NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	584102	2mvx	25289	cing	4-filtered-FRED	STAR	entry	full	9106

data_FRED_restraints_with_modified_coordinates_PDB_code_2mvx

# This FRED archive file contains, for PDB entry <2mvx>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2mvx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mvx
    _Assembly.Number_of_components  10
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        42006.89

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

        1 . 1 $Amyloid_beta_A4_protein A . 1 1 
        2 . 1 $Amyloid_beta_A4_protein B . 1 1 
        3 . 1 $Amyloid_beta_A4_protein C . 1 1 
        4 . 1 $Amyloid_beta_A4_protein D . 1 1 
        5 . 1 $Amyloid_beta_A4_protein E . 1 1 
        6 . 1 $Amyloid_beta_A4_protein F . 1 1 
        7 . 1 $Amyloid_beta_A4_protein G . 1 1 
        8 . 1 $Amyloid_beta_A4_protein H . 1 1 
        9 . 1 $Amyloid_beta_A4_protein I . 1 1 
       10 . 1 $Amyloid_beta_A4_protein J . 1 1 
    stop_

save_


save_Amyloid_beta_A4_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Amyloid beta A4 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DAEFRHDSGYEVHHQKLVFFADVGSNKGAIIGLMVGGVV
    _Entity.Number_of_monomers           39

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
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       8752 1 . . . 1 1 
       8753 1 . . . 1 1 
       8754 1 . . . 1 1 
       8755 1 . . . 1 1 
       8756 1 . . . 1 1 
       8757 1 . . . 1 1 
       8758 1 . . . 1 1 
       8759 1 . . . 1 1 
       8760 1 . . . 1 1 
       8761 1 . . . 1 1 
       8762 1 . . . 1 1 
       8763 1 . . . 1 1 
       8764 1 . . . 1 1 
       8765 1 . . . 1 1 
       8766 1 . . . 1 1 
       8767 1 . . . 1 1 
       8768 1 . . . 1 1 
       8769 1 . . . 1 1 
       8770 1 . . . 1 1 
       8771 1 . . . 1 1 
       8772 1 . . . 1 1 
       8773 1 . . . 1 1 
       8774 1 . . . 1 1 
       8775 1 . . . 1 1 
       8776 1 . . . 1 1 
       8777 1 . . . 1 1 
       8778 1 . . . 1 1 
       8779 1 . . . 1 1 
       8780 1 . . . 1 1 
       8781 1 . . . 1 1 
       8782 1 . . . 1 1 
       8783 1 . . . 1 1 
       8784 1 . . . 1 1 
       8785 1 . . . 1 1 
       8786 1 . . . 1 1 
       8787 1 . . . 1 1 
       8788 1 . . . 1 1 
       8789 1 . . . 1 1 
       8790 1 . . . 1 1 
       8791 1 . . . 1 1 
       8792 1 . . . 1 1 
       8793 1 . . . 1 1 
       8794 1 . . . 1 1 
       8795 1 . . . 1 1 
       8796 1 . . . 1 1 
       8797 1 . . . 1 1 
       8798 1 . . . 1 1 
       8799 1 . . . 1 1 
       8800 1 . . . 1 1 
       8801 1 . . . 1 1 
       8802 1 . . . 1 1 
       8803 1 . . . 1 1 
       8804 1 . . . 1 1 
       8805 1 . . . 1 1 
       8806 1 . . . 1 1 
       8807 1 . . . 1 1 
       8808 1 . . . 1 1 
       8809 1 . . . 1 1 
       8810 1 . . . 1 1 
       8811 1 . . . 1 1 
       8812 1 . . . 1 1 
       8813 1 . . . 1 1 
       8814 1 . . . 1 1 
       8815 1 . . . 1 1 
       8816 1 . . . 1 1 
       8817 1 . . . 1 1 
       8818 1 . . . 1 1 
       8819 1 . . . 1 1 
       8820 1 . . . 1 1 
       8821 1 . . . 1 1 
       8822 1 . . . 1 1 
       8823 1 . . . 1 1 
       8824 1 . . . 1 1 
       8825 1 . . . 1 1 
       8826 1 . . . 1 1 
       8827 1 . . . 1 1 
       8828 1 . . . 1 1 
       8829 1 . . . 1 1 
       8830 1 . . . 1 1 
       8831 1 . . . 1 1 
       8832 1 . . . 1 1 
       8833 1 . . . 1 1 
       8834 1 . . . 1 1 
       8835 1 . . . 1 1 
       8836 1 . . . 1 1 
       8837 1 . . . 1 1 
       8838 1 . . . 1 1 
       8839 1 . . . 1 1 
       8840 1 . . . 1 1 
       8841 1 . . . 1 1 
       8842 1 . . . 1 1 
       8843 1 . . . 1 1 
       8844 1 . . . 1 1 
       8845 1 . . . 1 1 
       8846 1 . . . 1 1 
       8847 1 . . . 1 1 
       8848 1 . . . 1 1 
       8849 1 . . . 1 1 
       8850 1 . . . 1 1 
       8851 1 . . . 1 1 
       8852 1 . . . 1 1 
       8853 1 . . . 1 1 
       8854 1 . . . 1 1 
       8855 1 . . . 1 1 
       8856 1 . . . 1 1 
       8857 1 . . . 1 1 
       8858 1 . . . 1 1 
       8859 1 . . . 1 1 
       8860 1 . . . 1 1 
       8861 1 . . . 1 1 
       8862 1 . . . 1 1 
       8863 1 . . . 1 1 
       8864 1 . . . 1 1 
       8865 1 . . . 1 1 
       8866 1 . . . 1 1 
       8867 1 . . . 1 1 
       8868 1 . . . 1 1 
       8869 1 . . . 1 1 
       8870 1 . . . 1 1 
       8871 1 . . . 1 1 
       8872 1 . . . 1 1 
       8873 1 . . . 1 1 
       8874 1 . . . 1 1 
       8875 1 . . . 1 1 
       8876 1 . . . 1 1 
       8877 1 . . . 1 1 
       8878 1 . . . 1 1 
       8879 1 . . . 1 1 
       8880 1 . . . 1 1 
       8881 1 . . . 1 1 
       8882 1 . . . 1 1 
       8883 1 . . . 1 1 
       8884 1 . . . 1 1 
       8885 1 . . . 1 1 
       8886 1 . . . 1 1 
       8887 1 . . . 1 1 
       8888 1 . . . 1 1 
       8889 1 . . . 1 1 
       8890 1 . . . 1 1 
       8891 1 . . . 1 1 
       8892 1 . . . 1 1 
       8893 1 . . . 1 1 
       8894 1 . . . 1 1 
       8895 1 . . . 1 1 
       8896 1 . . . 1 1 
       8897 1 . . . 1 1 
       8898 1 . . . 1 1 
       8899 1 . . . 1 1 
       8900 1 . . . 1 1 
       8901 1 . . . 1 1 
       8902 1 . . . 1 1 
       8903 1 . . . 1 1 
       8904 1 . . . 1 1 
       8905 1 . . . 1 1 
       8906 1 . . . 1 1 
       8907 1 . . . 1 1 
       8908 1 . . . 1 1 
       8909 1 . . . 1 1 
       8910 1 . . . 1 1 
       8911 1 . . . 1 1 
       8912 1 . . . 1 1 
       8913 1 . . . 1 1 
       8914 1 . . . 1 1 
       8915 1 . . . 1 1 
       8916 1 . . . 1 1 
       8917 1 . . . 1 1 
       8918 1 . . . 1 1 
       8919 1 . . . 1 1 
       8920 1 . . . 1 1 
       8921 1 . . . 1 1 
       8922 1 . . . 1 1 
       8923 1 . . . 1 1 
       8924 1 . . . 1 1 
       8925 1 . . . 1 1 
       8926 1 . . . 1 1 
       8927 1 . . . 1 1 
       8928 1 . . . 1 1 
       8929 1 . . . 1 1 
       8930 1 . . . 1 1 
       8931 1 . . . 1 1 
       8932 1 . . . 1 1 
       8933 1 . . . 1 1 
       8934 1 . . . 1 1 
       8935 1 . . . 1 1 
       8936 1 . . . 1 1 
       8937 1 . . . 1 1 
       8938 1 . . . 1 1 
       8939 1 . . . 1 1 
       8940 1 . . . 1 1 
       8941 1 . . . 1 1 
       8942 1 . . . 1 1 
       8943 1 . . . 1 1 
       8944 1 . . . 1 1 
       8945 1 . . . 1 1 
       8946 1 . . . 1 1 
       8947 1 . . . 1 1 
       8948 1 . . . 1 1 
       8949 1 . . . 1 1 
       8950 1 . . . 1 1 
       8951 1 . . . 1 1 
       8952 1 . . . 1 1 
       8953 1 . . . 1 1 
       8954 1 . . . 1 1 
       8955 1 . . . 1 1 
       8956 1 . . . 1 1 
       8957 1 . . . 1 1 
       8958 1 . . . 1 1 
       8959 1 . . . 1 1 
       8960 1 . . . 1 1 
       8961 1 . . . 1 1 
       8962 1 . . . 1 1 
       8963 1 . . . 1 1 
       8964 1 . . . 1 1 
       8965 1 . . . 1 1 
       8966 1 . . . 1 1 
       8967 1 . . . 1 1 
       8968 1 . . . 1 1 
       8969 1 . . . 1 1 
       8970 1 . . . 1 1 
       8971 1 . . . 1 1 
       8972 1 . . . 1 1 
       8973 1 . . . 1 1 
       8974 1 . . . 1 1 
       8975 1 . . . 1 1 
       8976 1 . . . 1 1 
       8977 1 . . . 1 1 
       8978 1 . . . 1 1 
       8979 1 . . . 1 1 
       8980 1 . . . 1 1 
       8981 1 . . . 1 1 
       8982 1 . . . 1 1 
       8983 1 . . . 1 1 
       8984 1 . . . 1 1 
       8985 1 . . . 1 1 
       8986 1 . . . 1 1 
       8987 1 . . . 1 1 
       8988 1 . . . 1 1 
       8989 1 . . . 1 1 
       8990 1 . . . 1 1 
       8991 1 . . . 1 1 
       8992 1 . . . 1 1 
       8993 1 . . . 1 1 
       8994 1 . . . 1 1 
       8995 1 . . . 1 1 
       8996 1 . . . 1 1 
       8997 1 . . . 1 1 
       8998 1 . . . 1 1 
       8999 1 . . . 1 1 
       9000 1 . . . 1 1 
       9001 1 . . . 1 1 
       9002 1 . . . 1 1 
       9003 1 . . . 1 1 
       9004 1 . . . 1 1 
       9005 1 . . . 1 1 
       9006 1 . . . 1 1 
       9007 1 . . . 1 1 
       9008 1 . . . 1 1 
       9009 1 . . . 1 1 
       9010 1 . . . 1 1 
       9011 1 . . . 1 1 
       9012 1 . . . 1 1 
    stop_

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

          1 1 1  1 1  3 GLU CA  .   3 GLU  CA  1 1 
          1 1 2  6 1 27 LYS CG  . 527 LYS  CG  1 1 
          2 1 1  1 1  3 GLU CA  .   3 GLU  CA  1 1 
          2 1 2  6 1 27 LYS CD  . 527 LYS  CD  1 1 
          3 1 1  1 1  3 GLU CA  .   3 GLU  CA  1 1 
          3 1 2  6 1 28 GLY C   . 528 GLY  C   1 1 
          4 1 1  1 1  3 GLU CA  .   3 GLU  CA  1 1 
          4 1 2  6 1 29 ALA CA  . 529 ALA  CA  1 1 
          5 1 1  1 1  3 GLU HA  .   3 GLU  HA  1 1 
          5 1 2  6 1 27 LYS QG  . 527 LYS  QG  1 1 
          6 1 1  1 1 13 HIS CA  .  13 HIS+ CA  1 1 
          6 1 2  6 1 39 VAL C   . 539 CVAL C   1 1 
          7 1 1  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
          7 1 2  6 1 39 VAL CA  . 539 CVAL CA  1 1 
          8 1 1  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
          8 1 2  6 1 39 VAL C   . 539 CVAL C   1 1 
          9 1 1  1 1 13 HIS CE1 .  13 HIS+ CE1 1 1 
          9 1 2  6 1 39 VAL CA  . 539 CVAL CA  1 1 
         10 1 1  1 1 13 HIS CE1 .  13 HIS+ CE1 1 1 
         10 1 2  6 1 39 VAL C   . 539 CVAL C   1 1 
         11 1 1  1 1  3 GLU CA  .   3 GLU  CA  1 1 
         11 1 2  6 1 28 GLY N   . 528 GLY  N   1 1 
         12 1 1  1 1 13 HIS ND1 .  13 HIS+ ND1 1 1 
         12 1 2  6 1 39 VAL CA  . 539 CVAL CA  1 1 
         13 1 1  1 1 13 HIS ND1 .  13 HIS+ ND1 1 1 
         13 1 2  6 1 39 VAL C   . 539 CVAL C   1 1 
         14 1 1  1 1 15 GLN NE2 .  15 GLN  NE2 1 1 
         14 1 2  6 1 36 GLY CA  . 536 GLY  CA  1 1 
         15 1 1  1 1 15 GLN NE2 .  15 GLN  NE2 1 1 
         15 1 2  6 1 37 GLY C   . 537 GLY  C   1 1 
         16 1 1  1 1  6 HIS CD2 .   6 HIS+ CD2 1 1 
         16 1 2  1 1 11 GLU CG  .  11 GLU  CG  1 1 
         17 1 1  1 1  6 HIS CE1 .   6 HIS+ CE1 1 1 
         17 1 2  1 1 11 GLU CG  .  11 GLU  CG  1 1 
         18 1 1  1 1  6 HIS CE1 .   6 HIS+ CE1 1 1 
         18 1 2  1 1 13 HIS CE1 .  13 HIS+ CE1 1 1 
         19 1 1  1 1  6 HIS HE1 .   6 HIS+ HE1 1 1 
         19 1 2  1 1 13 HIS HE1 .  13 HIS+ HE1 1 1 
         20 1 1  1 1 19 PHE CA  .  19 PHE  CA  1 1 
         20 1 2  1 1 33 LEU CG  .  33 LEU  CG  1 1 
         21 1 1  1 1 19 PHE CB  .  19 PHE  CB  1 1 
         21 1 2  1 1 33 LEU CG  .  33 LEU  CG  1 1 
         22 1 1  1 1 19 PHE QB  .  19 PHE  QB  1 1 
         22 1 2  1 1 33 LEU HG  .  33 LEU  HG  1 1 
         23 1 1  1 1 19 PHE CZ  .  19 PHE  CZ  1 1 
         23 1 2  1 1 33 LEU CG  .  33 LEU  CG  1 1 
         24 1 1  1 1 20 PHE CG  .  20 PHE  CG  1 1 
         24 1 2  1 1 30 ILE CG2 .  30 ILE  CG2 1 1 
         25 1 1  1 1 20 PHE CE1 .  20 PHE  CE1 1 1 
         25 1 2  1 1 30 ILE CG2 .  30 ILE  CG2 1 1 
         26 1 1  1 1 31 ILE MG  .  31 ILE  QG2 1 1 
         26 1 2  1 1 34 MET QB  .  34 MET  QB  1 1 
         27 1 1  1 1 31 ILE CG2 .  31 ILE  CG2 1 1 
         27 1 2  1 1 34 MET CB  .  34 MET  CB  1 1 
         28 1 1  1 1 31 ILE MD  .  31 ILE  QD1 1 1 
         28 1 2  1 1 34 MET QB  .  34 MET  QB  1 1 
         29 1 1  1 1 31 ILE CD1 .  31 ILE  CD1 1 1 
         29 1 2  1 1 34 MET CB  .  34 MET  CB  1 1 
         30 1 1  1 1 34 MET CA  .  34 MET  CA  1 1 
         30 1 2  1 1 37 GLY C   .  37 GLY  C   1 1 
         31 1 1  1 1 34 MET CE  .  34 MET  CE  1 1 
         31 1 2  1 1 37 GLY C   .  37 GLY  C   1 1 
         32 1 1  1 1 27 LYS NZ  .  27 LYS  NZ  1 1 
         32 1 2  6 1  3 GLU OE1 . 503 GLU  OE1 1 1 
         33 1 1  1 1  6 HIS NE2 .   6 HIS+ NE2 1 1 
         33 1 2  1 1 11 GLU OE1 .  11 GLU  OE1 1 1 
         34 1 1  1 1 11 GLU OE1 .  11 GLU  OE1 1 1 
         34 1 2  1 1 13 HIS NE2 .  13 HIS+ NE2 1 1 
         35 1 1  1 1 39 VAL O   .  39 CVAL O   1 1 
         35 1 2  6 1 13 HIS ND1 . 513 HIS+ ND1 1 1 
         36 1 1  1 1 34 MET CA  .  34 MET  CA  1 1 
         36 1 2  1 1 38 VAL CA  .  38 VAL  CA  1 1 
         37 1 1  2 1 34 MET CA  . 134 MET  CA  1 1 
         37 1 2  2 1 38 VAL CA  . 138 VAL  CA  1 1 
         38 1 1  3 1 34 MET CA  . 234 MET  CA  1 1 
         38 1 2  3 1 38 VAL CA  . 238 VAL  CA  1 1 
         39 1 1  4 1 34 MET CA  . 334 MET  CA  1 1 
         39 1 2  4 1 38 VAL CA  . 338 VAL  CA  1 1 
         40 1 1  5 1 34 MET CA  . 434 MET  CA  1 1 
         40 1 2  5 1 38 VAL CA  . 438 VAL  CA  1 1 
         41 1 1  6 1 34 MET CA  . 534 MET  CA  1 1 
         41 1 2  6 1 38 VAL CA  . 538 VAL  CA  1 1 
         42 1 1  7 1 34 MET CA  . 634 MET  CA  1 1 
         42 1 2  7 1 38 VAL CA  . 638 VAL  CA  1 1 
         43 1 1  8 1 34 MET CA  . 734 MET  CA  1 1 
         43 1 2  8 1 38 VAL CA  . 738 VAL  CA  1 1 
         44 1 1  9 1 34 MET CA  . 834 MET  CA  1 1 
         44 1 2  9 1 38 VAL CA  . 838 VAL  CA  1 1 
         45 1 1 10 1 34 MET CA  . 934 MET  CA  1 1 
         45 1 2 10 1 38 VAL CA  . 938 VAL  CA  1 1 
         46 1 1  1 1 10 TYR CA  .  10 TYR  CA  1 1 
         46 1 2  1 1 12 VAL CA  .  12 VAL  CA  1 1 
         47 1 1  2 1 10 TYR CA  . 110 TYR  CA  1 1 
         47 1 2  2 1 12 VAL CA  . 112 VAL  CA  1 1 
         48 1 1  3 1 10 TYR CA  . 210 TYR  CA  1 1 
         48 1 2  3 1 12 VAL CA  . 212 VAL  CA  1 1 
         49 1 1  4 1 10 TYR CA  . 310 TYR  CA  1 1 
         49 1 2  4 1 12 VAL CA  . 312 VAL  CA  1 1 
         50 1 1  5 1 10 TYR CA  . 410 TYR  CA  1 1 
         50 1 2  5 1 12 VAL CA  . 412 VAL  CA  1 1 
         51 1 1  6 1 10 TYR CA  . 510 TYR  CA  1 1 
         51 1 2  6 1 12 VAL CA  . 512 VAL  CA  1 1 
         52 1 1  7 1 10 TYR CA  . 610 TYR  CA  1 1 
         52 1 2  7 1 12 VAL CA  . 612 VAL  CA  1 1 
         53 1 1  8 1 10 TYR CA  . 710 TYR  CA  1 1 
         53 1 2  8 1 12 VAL CA  . 712 VAL  CA  1 1 
         54 1 1  9 1 10 TYR CA  . 810 TYR  CA  1 1 
         54 1 2  9 1 12 VAL CA  . 812 VAL  CA  1 1 
         55 1 1 10 1 10 TYR CA  . 910 TYR  CA  1 1 
         55 1 2 10 1 12 VAL CA  . 912 VAL  CA  1 1 
         56 1 1  1 1 35 VAL CA  .  35 VAL  CA  1 1 
         56 1 2  1 1 38 VAL CA  .  38 VAL  CA  1 1 
         57 1 1  2 1 35 VAL CA  . 135 VAL  CA  1 1 
         57 1 2  2 1 38 VAL CA  . 138 VAL  CA  1 1 
         58 1 1  3 1 35 VAL CA  . 235 VAL  CA  1 1 
         58 1 2  3 1 38 VAL CA  . 238 VAL  CA  1 1 
         59 1 1  4 1 35 VAL CA  . 335 VAL  CA  1 1 
         59 1 2  4 1 38 VAL CA  . 338 VAL  CA  1 1 
         60 1 1  5 1 35 VAL CA  . 435 VAL  CA  1 1 
         60 1 2  5 1 38 VAL CA  . 438 VAL  CA  1 1 
         61 1 1  6 1 35 VAL CA  . 535 VAL  CA  1 1 
         61 1 2  6 1 38 VAL CA  . 538 VAL  CA  1 1 
         62 1 1  7 1 35 VAL CA  . 635 VAL  CA  1 1 
         62 1 2  7 1 38 VAL CA  . 638 VAL  CA  1 1 
         63 1 1  8 1 35 VAL CA  . 735 VAL  CA  1 1 
         63 1 2  8 1 38 VAL CA  . 738 VAL  CA  1 1 
         64 1 1  9 1 35 VAL CA  . 835 VAL  CA  1 1 
         64 1 2  9 1 38 VAL CA  . 838 VAL  CA  1 1 
         65 1 1 10 1 35 VAL CA  . 935 VAL  CA  1 1 
         65 1 2 10 1 38 VAL CA  . 938 VAL  CA  1 1 
         66 1 1  1 1 33 LEU CA  .  33 LEU  CA  1 1 
         66 1 2  1 1 35 VAL CA  .  35 VAL  CA  1 1 
         67 1 1  2 1 33 LEU CA  . 133 LEU  CA  1 1 
         67 1 2  2 1 35 VAL CA  . 135 VAL  CA  1 1 
         68 1 1  3 1 33 LEU CA  . 233 LEU  CA  1 1 
         68 1 2  3 1 35 VAL CA  . 235 VAL  CA  1 1 
         69 1 1  4 1 33 LEU CA  . 333 LEU  CA  1 1 
         69 1 2  4 1 35 VAL CA  . 335 VAL  CA  1 1 
         70 1 1  5 1 33 LEU CA  . 433 LEU  CA  1 1 
         70 1 2  5 1 35 VAL CA  . 435 VAL  CA  1 1 
         71 1 1  6 1 33 LEU CA  . 533 LEU  CA  1 1 
         71 1 2  6 1 35 VAL CA  . 535 VAL  CA  1 1 
         72 1 1  7 1 33 LEU CA  . 633 LEU  CA  1 1 
         72 1 2  7 1 35 VAL CA  . 635 VAL  CA  1 1 
         73 1 1  8 1 33 LEU CA  . 733 LEU  CA  1 1 
         73 1 2  8 1 35 VAL CA  . 735 VAL  CA  1 1 
         74 1 1  9 1 33 LEU CA  . 833 LEU  CA  1 1 
         74 1 2  9 1 35 VAL CA  . 835 VAL  CA  1 1 
         75 1 1 10 1 33 LEU CA  . 933 LEU  CA  1 1 
         75 1 2 10 1 35 VAL CA  . 935 VAL  CA  1 1 
         76 1 1  1 1 26 ASN CB  .  26 ASN  CB  1 1 
         76 1 2  1 1 31 ILE CA  .  31 ILE  CA  1 1 
         77 1 1  2 1 26 ASN CB  . 126 ASN  CB  1 1 
         77 1 2  2 1 31 ILE CA  . 131 ILE  CA  1 1 
         78 1 1  3 1 26 ASN CB  . 226 ASN  CB  1 1 
         78 1 2  3 1 31 ILE CA  . 231 ILE  CA  1 1 
         79 1 1  4 1 26 ASN CB  . 326 ASN  CB  1 1 
         79 1 2  4 1 31 ILE CA  . 331 ILE  CA  1 1 
         80 1 1  5 1 26 ASN CB  . 426 ASN  CB  1 1 
         80 1 2  5 1 31 ILE CA  . 431 ILE  CA  1 1 
         81 1 1  6 1 26 ASN CB  . 526 ASN  CB  1 1 
         81 1 2  6 1 31 ILE CA  . 531 ILE  CA  1 1 
         82 1 1  7 1 26 ASN CB  . 626 ASN  CB  1 1 
         82 1 2  7 1 31 ILE CA  . 631 ILE  CA  1 1 
         83 1 1  8 1 26 ASN CB  . 726 ASN  CB  1 1 
         83 1 2  8 1 31 ILE CA  . 731 ILE  CA  1 1 
         84 1 1  9 1 26 ASN CB  . 826 ASN  CB  1 1 
         84 1 2  9 1 31 ILE CA  . 831 ILE  CA  1 1 
         85 1 1 10 1 26 ASN CB  . 926 ASN  CB  1 1 
         85 1 2 10 1 31 ILE CA  . 931 ILE  CA  1 1 
         86 1 1  1 1 17 LEU CG  .  17 LEU  CG  1 1 
         86 1 2  1 1 19 PHE CA  .  19 PHE  CA  1 1 
         87 1 1  2 1 17 LEU CG  . 117 LEU  CG  1 1 
         87 1 2  2 1 19 PHE CA  . 119 PHE  CA  1 1 
         88 1 1  3 1 17 LEU CG  . 217 LEU  CG  1 1 
         88 1 2  3 1 19 PHE CA  . 219 PHE  CA  1 1 
         89 1 1  4 1 17 LEU CG  . 317 LEU  CG  1 1 
         89 1 2  4 1 19 PHE CA  . 319 PHE  CA  1 1 
         90 1 1  5 1 17 LEU CG  . 417 LEU  CG  1 1 
         90 1 2  5 1 19 PHE CA  . 419 PHE  CA  1 1 
         91 1 1  6 1 17 LEU CG  . 517 LEU  CG  1 1 
         91 1 2  6 1 19 PHE CA  . 519 PHE  CA  1 1 
         92 1 1  7 1 17 LEU CG  . 617 LEU  CG  1 1 
         92 1 2  7 1 19 PHE CA  . 619 PHE  CA  1 1 
         93 1 1  8 1 17 LEU CG  . 717 LEU  CG  1 1 
         93 1 2  8 1 19 PHE CA  . 719 PHE  CA  1 1 
         94 1 1  9 1 17 LEU CG  . 817 LEU  CG  1 1 
         94 1 2  9 1 19 PHE CA  . 819 PHE  CA  1 1 
         95 1 1 10 1 17 LEU CG  . 917 LEU  CG  1 1 
         95 1 2 10 1 19 PHE CA  . 919 PHE  CA  1 1 
         96 1 1  1 1 12 VAL CA  .  12 VAL  CA  1 1 
         96 1 2  1 1 14 HIS CA  .  14 HIS  CA  1 1 
         97 1 1  2 1 12 VAL CA  . 112 VAL  CA  1 1 
         97 1 2  2 1 14 HIS CA  . 114 HIS  CA  1 1 
         98 1 1  3 1 12 VAL CA  . 212 VAL  CA  1 1 
         98 1 2  3 1 14 HIS CA  . 214 HIS  CA  1 1 
         99 1 1  4 1 12 VAL CA  . 312 VAL  CA  1 1 
         99 1 2  4 1 14 HIS CA  . 314 HIS  CA  1 1 
        100 1 1  5 1 12 VAL CA  . 412 VAL  CA  1 1 
        100 1 2  5 1 14 HIS CA  . 414 HIS  CA  1 1 
        101 1 1  6 1 12 VAL CA  . 512 VAL  CA  1 1 
        101 1 2  6 1 14 HIS CA  . 514 HIS  CA  1 1 
        102 1 1  7 1 12 VAL CA  . 612 VAL  CA  1 1 
        102 1 2  7 1 14 HIS CA  . 614 HIS  CA  1 1 
        103 1 1  8 1 12 VAL CA  . 712 VAL  CA  1 1 
        103 1 2  8 1 14 HIS CA  . 714 HIS  CA  1 1 
        104 1 1  9 1 12 VAL CA  . 812 VAL  CA  1 1 
        104 1 2  9 1 14 HIS CA  . 814 HIS  CA  1 1 
        105 1 1 10 1 12 VAL CA  . 912 VAL  CA  1 1 
        105 1 2 10 1 14 HIS CA  . 914 HIS  CA  1 1 
        106 1 1  1 1 15 GLN CA  .  15 GLN  CA  1 1 
        106 1 2  6 1 38 VAL CA  . 538 VAL  CA  1 1 
        107 1 1  2 1 15 GLN CA  . 115 GLN  CA  1 1 
        107 1 2  7 1 38 VAL CA  . 638 VAL  CA  1 1 
        108 1 1  3 1 15 GLN CA  . 215 GLN  CA  1 1 
        108 1 2  8 1 38 VAL CA  . 738 VAL  CA  1 1 
        109 1 1  4 1 15 GLN CA  . 315 GLN  CA  1 1 
        109 1 2  9 1 38 VAL CA  . 838 VAL  CA  1 1 
        110 1 1  5 1 15 GLN CA  . 415 GLN  CA  1 1 
        110 1 2 10 1 38 VAL CA  . 938 VAL  CA  1 1 
        111 1 1  1 1 38 VAL CA  .  38 VAL  CA  1 1 
        111 1 2  6 1 15 GLN CA  . 515 GLN  CA  1 1 
        112 1 1  2 1 38 VAL CA  . 138 VAL  CA  1 1 
        112 1 2  7 1 15 GLN CA  . 615 GLN  CA  1 1 
        113 1 1  3 1 38 VAL CA  . 238 VAL  CA  1 1 
        113 1 2  8 1 15 GLN CA  . 715 GLN  CA  1 1 
        114 1 1  4 1 38 VAL CA  . 338 VAL  CA  1 1 
        114 1 2  9 1 15 GLN CA  . 815 GLN  CA  1 1 
        115 1 1  5 1 38 VAL CA  . 438 VAL  CA  1 1 
        115 1 2 10 1 15 GLN CA  . 915 GLN  CA  1 1 
        116 1 1  1 1 27 LYS CA  .  27 LYS  CA  1 1 
        116 1 2  6 1  2 ALA CA  . 502 ALA  CA  1 1 
        117 1 1  2 1 27 LYS CA  . 127 LYS  CA  1 1 
        117 1 2  7 1  2 ALA CA  . 602 ALA  CA  1 1 
        118 1 1  3 1 27 LYS CA  . 227 LYS  CA  1 1 
        118 1 2  8 1  2 ALA CA  . 702 ALA  CA  1 1 
        119 1 1  4 1 27 LYS CA  . 327 LYS  CA  1 1 
        119 1 2  9 1  2 ALA CA  . 802 ALA  CA  1 1 
        120 1 1  5 1 27 LYS CA  . 427 LYS  CA  1 1 
        120 1 2 10 1  2 ALA CA  . 902 ALA  CA  1 1 
        121 1 1  1 1  2 ALA CA  .   2 ALA  CA  1 1 
        121 1 2  6 1 27 LYS CA  . 527 LYS  CA  1 1 
        122 1 1  2 1  2 ALA CA  . 102 ALA  CA  1 1 
        122 1 2  7 1 27 LYS CA  . 627 LYS  CA  1 1 
        123 1 1  3 1  2 ALA CA  . 202 ALA  CA  1 1 
        123 1 2  8 1 27 LYS CA  . 727 LYS  CA  1 1 
        124 1 1  4 1  2 ALA CA  . 302 ALA  CA  1 1 
        124 1 2  9 1 27 LYS CA  . 827 LYS  CA  1 1 
        125 1 1  5 1  2 ALA CA  . 402 ALA  CA  1 1 
        125 1 2 10 1 27 LYS CA  . 927 LYS  CA  1 1 
        126 1 1  1 1 15 GLN CA  .  15 GLN  CA  1 1 
        126 1 2  6 1 36 GLY CA  . 536 GLY  CA  1 1 
        127 1 1  2 1 15 GLN CA  . 115 GLN  CA  1 1 
        127 1 2  7 1 36 GLY CA  . 636 GLY  CA  1 1 
        128 1 1  3 1 15 GLN CA  . 215 GLN  CA  1 1 
        128 1 2  8 1 36 GLY CA  . 736 GLY  CA  1 1 
        129 1 1  4 1 15 GLN CA  . 315 GLN  CA  1 1 
        129 1 2  9 1 36 GLY CA  . 836 GLY  CA  1 1 
        130 1 1  5 1 15 GLN CA  . 415 GLN  CA  1 1 
        130 1 2 10 1 36 GLY CA  . 936 GLY  CA  1 1 
        131 1 1  1 1 36 GLY CA  .  36 GLY  CA  1 1 
        131 1 2  6 1 15 GLN CA  . 515 GLN  CA  1 1 
        132 1 1  2 1 36 GLY CA  . 136 GLY  CA  1 1 
        132 1 2  7 1 15 GLN CA  . 615 GLN  CA  1 1 
        133 1 1  3 1 36 GLY CA  . 236 GLY  CA  1 1 
        133 1 2  8 1 15 GLN CA  . 715 GLN  CA  1 1 
        134 1 1  4 1 36 GLY CA  . 336 GLY  CA  1 1 
        134 1 2  9 1 15 GLN CA  . 815 GLN  CA  1 1 
        135 1 1  5 1 36 GLY CA  . 436 GLY  CA  1 1 
        135 1 2 10 1 15 GLN CA  . 915 GLN  CA  1 1 
        136 1 1  1 1 25 SER CA  .  25 SER  CA  1 1 
        136 1 2  1 1 27 LYS CA  .  27 LYS  CA  1 1 
        137 1 1  2 1 25 SER CA  . 125 SER  CA  1 1 
        137 1 2  2 1 27 LYS CA  . 127 LYS  CA  1 1 
        138 1 1  3 1 25 SER CA  . 225 SER  CA  1 1 
        138 1 2  3 1 27 LYS CA  . 227 LYS  CA  1 1 
        139 1 1  4 1 25 SER CA  . 325 SER  CA  1 1 
        139 1 2  4 1 27 LYS CA  . 327 LYS  CA  1 1 
        140 1 1  5 1 25 SER CA  . 425 SER  CA  1 1 
        140 1 2  5 1 27 LYS CA  . 427 LYS  CA  1 1 
        141 1 1  6 1 25 SER CA  . 525 SER  CA  1 1 
        141 1 2  6 1 27 LYS CA  . 527 LYS  CA  1 1 
        142 1 1  7 1 25 SER CA  . 625 SER  CA  1 1 
        142 1 2  7 1 27 LYS CA  . 627 LYS  CA  1 1 
        143 1 1  8 1 25 SER CA  . 725 SER  CA  1 1 
        143 1 2  8 1 27 LYS CA  . 727 LYS  CA  1 1 
        144 1 1  9 1 25 SER CA  . 825 SER  CA  1 1 
        144 1 2  9 1 27 LYS CA  . 827 LYS  CA  1 1 
        145 1 1 10 1 25 SER CA  . 925 SER  CA  1 1 
        145 1 2 10 1 27 LYS CA  . 927 LYS  CA  1 1 
        146 1 1  1 1 31 ILE CA  .  31 ILE  CA  1 1 
        146 1 2  1 1 33 LEU CA  .  33 LEU  CA  1 1 
        147 1 1  2 1 31 ILE CA  . 131 ILE  CA  1 1 
        147 1 2  2 1 33 LEU CA  . 133 LEU  CA  1 1 
        148 1 1  3 1 31 ILE CA  . 231 ILE  CA  1 1 
        148 1 2  3 1 33 LEU CA  . 233 LEU  CA  1 1 
        149 1 1  4 1 31 ILE CA  . 331 ILE  CA  1 1 
        149 1 2  4 1 33 LEU CA  . 333 LEU  CA  1 1 
        150 1 1  5 1 31 ILE CA  . 431 ILE  CA  1 1 
        150 1 2  5 1 33 LEU CA  . 433 LEU  CA  1 1 
        151 1 1  6 1 31 ILE CA  . 531 ILE  CA  1 1 
        151 1 2  6 1 33 LEU CA  . 533 LEU  CA  1 1 
        152 1 1  7 1 31 ILE CA  . 631 ILE  CA  1 1 
        152 1 2  7 1 33 LEU CA  . 633 LEU  CA  1 1 
        153 1 1  8 1 31 ILE CA  . 731 ILE  CA  1 1 
        153 1 2  8 1 33 LEU CA  . 733 LEU  CA  1 1 
        154 1 1  9 1 31 ILE CA  . 831 ILE  CA  1 1 
        154 1 2  9 1 33 LEU CA  . 833 LEU  CA  1 1 
        155 1 1 10 1 31 ILE CA  . 931 ILE  CA  1 1 
        155 1 2 10 1 33 LEU CA  . 933 LEU  CA  1 1 
        156 1 1  1 1  1 ASP CA  .   1 NASP CA  1 1 
        156 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
        157 1 1  2 1  1 ASP CA  . 101 NASP CA  1 1 
        157 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
        158 1 1  3 1  1 ASP CA  . 201 NASP CA  1 1 
        158 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
        159 1 1  4 1  1 ASP CA  . 301 NASP CA  1 1 
        159 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
        160 1 1  5 1  1 ASP CA  . 401 NASP CA  1 1 
        160 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
        161 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
        161 1 2  6 1  1 ASP CA  . 501 NASP CA  1 1 
        162 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
        162 1 2  7 1  1 ASP CA  . 601 NASP CA  1 1 
        163 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
        163 1 2  8 1  1 ASP CA  . 701 NASP CA  1 1 
        164 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
        164 1 2  9 1  1 ASP CA  . 801 NASP CA  1 1 
        165 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
        165 1 2 10 1  1 ASP CA  . 901 NASP CA  1 1 
        166 1 1  1 1 32 GLY CA  .  32 GLY  CA  1 1 
        166 1 2  1 1 34 MET CA  .  34 MET  CA  1 1 
        167 1 1  2 1 32 GLY CA  . 132 GLY  CA  1 1 
        167 1 2  2 1 34 MET CA  . 134 MET  CA  1 1 
        168 1 1  3 1 32 GLY CA  . 232 GLY  CA  1 1 
        168 1 2  3 1 34 MET CA  . 234 MET  CA  1 1 
        169 1 1  4 1 32 GLY CA  . 332 GLY  CA  1 1 
        169 1 2  4 1 34 MET CA  . 334 MET  CA  1 1 
        170 1 1  5 1 32 GLY CA  . 432 GLY  CA  1 1 
        170 1 2  5 1 34 MET CA  . 434 MET  CA  1 1 
        171 1 1  6 1 32 GLY CA  . 532 GLY  CA  1 1 
        171 1 2  6 1 34 MET CA  . 534 MET  CA  1 1 
        172 1 1  7 1 32 GLY CA  . 632 GLY  CA  1 1 
        172 1 2  7 1 34 MET CA  . 634 MET  CA  1 1 
        173 1 1  8 1 32 GLY CA  . 732 GLY  CA  1 1 
        173 1 2  8 1 34 MET CA  . 734 MET  CA  1 1 
        174 1 1  9 1 32 GLY CA  . 832 GLY  CA  1 1 
        174 1 2  9 1 34 MET CA  . 834 MET  CA  1 1 
        175 1 1 10 1 32 GLY CA  . 932 GLY  CA  1 1 
        175 1 2 10 1 34 MET CA  . 934 MET  CA  1 1 
        176 1 1  1 1  2 ALA CA  .   2 ALA  CA  1 1 
        176 1 2  1 1  4 PHE CA  .   4 PHE  CA  1 1 
        177 1 1  2 1  2 ALA CA  . 102 ALA  CA  1 1 
        177 1 2  2 1  4 PHE CA  . 104 PHE  CA  1 1 
        178 1 1  3 1  2 ALA CA  . 202 ALA  CA  1 1 
        178 1 2  3 1  4 PHE CA  . 204 PHE  CA  1 1 
        179 1 1  4 1  2 ALA CA  . 302 ALA  CA  1 1 
        179 1 2  4 1  4 PHE CA  . 304 PHE  CA  1 1 
        180 1 1  5 1  2 ALA CA  . 402 ALA  CA  1 1 
        180 1 2  5 1  4 PHE CA  . 404 PHE  CA  1 1 
        181 1 1  6 1  2 ALA CA  . 502 ALA  CA  1 1 
        181 1 2  6 1  4 PHE CA  . 504 PHE  CA  1 1 
        182 1 1  7 1  2 ALA CA  . 602 ALA  CA  1 1 
        182 1 2  7 1  4 PHE CA  . 604 PHE  CA  1 1 
        183 1 1  8 1  2 ALA CA  . 702 ALA  CA  1 1 
        183 1 2  8 1  4 PHE CA  . 704 PHE  CA  1 1 
        184 1 1  9 1  2 ALA CA  . 802 ALA  CA  1 1 
        184 1 2  9 1  4 PHE CA  . 804 PHE  CA  1 1 
        185 1 1 10 1  2 ALA CA  . 902 ALA  CA  1 1 
        185 1 2 10 1  4 PHE CA  . 904 PHE  CA  1 1 
        186 1 1  1 1  2 ALA CA  .   2 ALA  CA  1 1 
        186 1 2  1 1  5 ARG CA  .   5 ARG  CA  1 1 
        187 1 1  2 1  2 ALA CA  . 102 ALA  CA  1 1 
        187 1 2  2 1  5 ARG CA  . 105 ARG  CA  1 1 
        188 1 1  3 1  2 ALA CA  . 202 ALA  CA  1 1 
        188 1 2  3 1  5 ARG CA  . 205 ARG  CA  1 1 
        189 1 1  4 1  2 ALA CA  . 302 ALA  CA  1 1 
        189 1 2  4 1  5 ARG CA  . 305 ARG  CA  1 1 
        190 1 1  5 1  2 ALA CA  . 402 ALA  CA  1 1 
        190 1 2  5 1  5 ARG CA  . 405 ARG  CA  1 1 
        191 1 1  6 1  2 ALA CA  . 502 ALA  CA  1 1 
        191 1 2  6 1  5 ARG CA  . 505 ARG  CA  1 1 
        192 1 1  7 1  2 ALA CA  . 602 ALA  CA  1 1 
        192 1 2  7 1  5 ARG CA  . 605 ARG  CA  1 1 
        193 1 1  8 1  2 ALA CA  . 702 ALA  CA  1 1 
        193 1 2  8 1  5 ARG CA  . 705 ARG  CA  1 1 
        194 1 1  9 1  2 ALA CA  . 802 ALA  CA  1 1 
        194 1 2  9 1  5 ARG CA  . 805 ARG  CA  1 1 
        195 1 1 10 1  2 ALA CA  . 902 ALA  CA  1 1 
        195 1 2 10 1  5 ARG CA  . 905 ARG  CA  1 1 
        196 1 1  1 1  6 HIS CA  .   6 HIS+ CA  1 1 
        196 1 2  1 1  8 SER CA  .   8 SER  CA  1 1 
        197 1 1  2 1  6 HIS CA  . 106 HIS+ CA  1 1 
        197 1 2  2 1  8 SER CA  . 108 SER  CA  1 1 
        198 1 1  3 1  6 HIS CA  . 206 HIS+ CA  1 1 
        198 1 2  3 1  8 SER CA  . 208 SER  CA  1 1 
        199 1 1  4 1  6 HIS CA  . 306 HIS+ CA  1 1 
        199 1 2  4 1  8 SER CA  . 308 SER  CA  1 1 
        200 1 1  5 1  6 HIS CA  . 406 HIS+ CA  1 1 
        200 1 2  5 1  8 SER CA  . 408 SER  CA  1 1 
        201 1 1  6 1  6 HIS CA  . 506 HIS+ CA  1 1 
        201 1 2  6 1  8 SER CA  . 508 SER  CA  1 1 
        202 1 1  7 1  6 HIS CA  . 606 HIS+ CA  1 1 
        202 1 2  7 1  8 SER CA  . 608 SER  CA  1 1 
        203 1 1  8 1  6 HIS CA  . 706 HIS+ CA  1 1 
        203 1 2  8 1  8 SER CA  . 708 SER  CA  1 1 
        204 1 1  9 1  6 HIS CA  . 806 HIS+ CA  1 1 
        204 1 2  9 1  8 SER CA  . 808 SER  CA  1 1 
        205 1 1 10 1  6 HIS CA  . 906 HIS+ CA  1 1 
        205 1 2 10 1  8 SER CA  . 908 SER  CA  1 1 
        206 1 1  1 1 13 HIS CA  .  13 HIS+ CA  1 1 
        206 1 2  6 1 39 VAL CA  . 539 CVAL CA  1 1 
        207 1 1  2 1 13 HIS CA  . 113 HIS+ CA  1 1 
        207 1 2  7 1 39 VAL CA  . 639 CVAL CA  1 1 
        208 1 1  3 1 13 HIS CA  . 213 HIS+ CA  1 1 
        208 1 2  8 1 39 VAL CA  . 739 CVAL CA  1 1 
        209 1 1  4 1 13 HIS CA  . 313 HIS+ CA  1 1 
        209 1 2  9 1 39 VAL CA  . 839 CVAL CA  1 1 
        210 1 1  5 1 13 HIS CA  . 413 HIS+ CA  1 1 
        210 1 2 10 1 39 VAL CA  . 939 CVAL CA  1 1 
        211 1 1  1 1 39 VAL CA  .  39 CVAL CA  1 1 
        211 1 2  6 1 13 HIS CA  . 513 HIS+ CA  1 1 
        212 1 1  2 1 39 VAL CA  . 139 CVAL CA  1 1 
        212 1 2  7 1 13 HIS CA  . 613 HIS+ CA  1 1 
        213 1 1  3 1 39 VAL CA  . 239 CVAL CA  1 1 
        213 1 2  8 1 13 HIS CA  . 713 HIS+ CA  1 1 
        214 1 1  4 1 39 VAL CA  . 339 CVAL CA  1 1 
        214 1 2  9 1 13 HIS CA  . 813 HIS+ CA  1 1 
        215 1 1  5 1 39 VAL CA  . 439 CVAL CA  1 1 
        215 1 2 10 1 13 HIS CA  . 913 HIS+ CA  1 1 
        216 1 1  1 1 13 HIS CA  .  13 HIS+ CA  1 1 
        216 1 2  6 1 39 VAL CB  . 539 CVAL CB  1 1 
        217 1 1  2 1 13 HIS CA  . 113 HIS+ CA  1 1 
        217 1 2  7 1 39 VAL CB  . 639 CVAL CB  1 1 
        218 1 1  3 1 13 HIS CA  . 213 HIS+ CA  1 1 
        218 1 2  8 1 39 VAL CB  . 739 CVAL CB  1 1 
        219 1 1  4 1 13 HIS CA  . 313 HIS+ CA  1 1 
        219 1 2  9 1 39 VAL CB  . 839 CVAL CB  1 1 
        220 1 1  5 1 13 HIS CA  . 413 HIS+ CA  1 1 
        220 1 2 10 1 39 VAL CB  . 939 CVAL CB  1 1 
        221 1 1  1 1 39 VAL CB  .  39 CVAL CB  1 1 
        221 1 2  6 1 13 HIS CA  . 513 HIS+ CA  1 1 
        222 1 1  2 1 39 VAL CB  . 139 CVAL CB  1 1 
        222 1 2  7 1 13 HIS CA  . 613 HIS+ CA  1 1 
        223 1 1  3 1 39 VAL CB  . 239 CVAL CB  1 1 
        223 1 2  8 1 13 HIS CA  . 713 HIS+ CA  1 1 
        224 1 1  4 1 39 VAL CB  . 339 CVAL CB  1 1 
        224 1 2  9 1 13 HIS CA  . 813 HIS+ CA  1 1 
        225 1 1  5 1 39 VAL CB  . 439 CVAL CB  1 1 
        225 1 2 10 1 13 HIS CA  . 913 HIS+ CA  1 1 
        226 1 1  1 1 29 ALA CA  .  29 ALA  CA  1 1 
        226 1 2  1 1 31 ILE CA  .  31 ILE  CA  1 1 
        227 1 1  2 1 29 ALA CA  . 129 ALA  CA  1 1 
        227 1 2  2 1 31 ILE CA  . 131 ILE  CA  1 1 
        228 1 1  3 1 29 ALA CA  . 229 ALA  CA  1 1 
        228 1 2  3 1 31 ILE CA  . 231 ILE  CA  1 1 
        229 1 1  4 1 29 ALA CA  . 329 ALA  CA  1 1 
        229 1 2  4 1 31 ILE CA  . 331 ILE  CA  1 1 
        230 1 1  5 1 29 ALA CA  . 429 ALA  CA  1 1 
        230 1 2  5 1 31 ILE CA  . 431 ILE  CA  1 1 
        231 1 1  6 1 29 ALA CA  . 529 ALA  CA  1 1 
        231 1 2  6 1 31 ILE CA  . 531 ILE  CA  1 1 
        232 1 1  7 1 29 ALA CA  . 629 ALA  CA  1 1 
        232 1 2  7 1 31 ILE CA  . 631 ILE  CA  1 1 
        233 1 1  8 1 29 ALA CA  . 729 ALA  CA  1 1 
        233 1 2  8 1 31 ILE CA  . 731 ILE  CA  1 1 
        234 1 1  9 1 29 ALA CA  . 829 ALA  CA  1 1 
        234 1 2  9 1 31 ILE CA  . 831 ILE  CA  1 1 
        235 1 1 10 1 29 ALA CA  . 929 ALA  CA  1 1 
        235 1 2 10 1 31 ILE CA  . 931 ILE  CA  1 1 
        236 1 1  1 1 29 ALA CA  .  29 ALA  CA  1 1 
        236 1 2  6 1  4 PHE CA  . 504 PHE  CA  1 1 
        237 1 1  2 1 29 ALA CA  . 129 ALA  CA  1 1 
        237 1 2  7 1  4 PHE CA  . 604 PHE  CA  1 1 
        238 1 1  3 1 29 ALA CA  . 229 ALA  CA  1 1 
        238 1 2  8 1  4 PHE CA  . 704 PHE  CA  1 1 
        239 1 1  4 1 29 ALA CA  . 329 ALA  CA  1 1 
        239 1 2  9 1  4 PHE CA  . 804 PHE  CA  1 1 
        240 1 1  5 1 29 ALA CA  . 429 ALA  CA  1 1 
        240 1 2 10 1  4 PHE CA  . 904 PHE  CA  1 1 
        241 1 1  1 1  4 PHE CA  .   4 PHE  CA  1 1 
        241 1 2  6 1 29 ALA CA  . 529 ALA  CA  1 1 
        242 1 1  2 1  4 PHE CA  . 104 PHE  CA  1 1 
        242 1 2  7 1 29 ALA CA  . 629 ALA  CA  1 1 
        243 1 1  3 1  4 PHE CA  . 204 PHE  CA  1 1 
        243 1 2  8 1 29 ALA CA  . 729 ALA  CA  1 1 
        244 1 1  4 1  4 PHE CA  . 304 PHE  CA  1 1 
        244 1 2  9 1 29 ALA CA  . 829 ALA  CA  1 1 
        245 1 1  5 1  4 PHE CA  . 404 PHE  CA  1 1 
        245 1 2 10 1 29 ALA CA  . 929 ALA  CA  1 1 
        246 1 1  1 1 19 PHE CA  .  19 PHE  CA  1 1 
        246 1 2  1 1 21 ALA CA  .  21 ALA  CA  1 1 
        247 1 1  2 1 19 PHE CA  . 119 PHE  CA  1 1 
        247 1 2  2 1 21 ALA CA  . 121 ALA  CA  1 1 
        248 1 1  3 1 19 PHE CA  . 219 PHE  CA  1 1 
        248 1 2  3 1 21 ALA CA  . 221 ALA  CA  1 1 
        249 1 1  4 1 19 PHE CA  . 319 PHE  CA  1 1 
        249 1 2  4 1 21 ALA CA  . 321 ALA  CA  1 1 
        250 1 1  5 1 19 PHE CA  . 419 PHE  CA  1 1 
        250 1 2  5 1 21 ALA CA  . 421 ALA  CA  1 1 
        251 1 1  6 1 19 PHE CA  . 519 PHE  CA  1 1 
        251 1 2  6 1 21 ALA CA  . 521 ALA  CA  1 1 
        252 1 1  7 1 19 PHE CA  . 619 PHE  CA  1 1 
        252 1 2  7 1 21 ALA CA  . 621 ALA  CA  1 1 
        253 1 1  8 1 19 PHE CA  . 719 PHE  CA  1 1 
        253 1 2  8 1 21 ALA CA  . 721 ALA  CA  1 1 
        254 1 1  9 1 19 PHE CA  . 819 PHE  CA  1 1 
        254 1 2  9 1 21 ALA CA  . 821 ALA  CA  1 1 
        255 1 1 10 1 19 PHE CA  . 919 PHE  CA  1 1 
        255 1 2 10 1 21 ALA CA  . 921 ALA  CA  1 1 
        256 1 1  1 1 19 PHE CA  .  19 PHE  CA  1 1 
        256 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
        257 1 1  2 1 19 PHE CA  . 119 PHE  CA  1 1 
        257 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
        258 1 1  3 1 19 PHE CA  . 219 PHE  CA  1 1 
        258 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
        259 1 1  4 1 19 PHE CA  . 319 PHE  CA  1 1 
        259 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
        260 1 1  5 1 19 PHE CA  . 419 PHE  CA  1 1 
        260 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
        261 1 1  6 1 19 PHE CA  . 519 PHE  CA  1 1 
        261 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
        262 1 1  7 1 19 PHE CA  . 619 PHE  CA  1 1 
        262 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
        263 1 1  8 1 19 PHE CA  . 719 PHE  CA  1 1 
        263 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
        264 1 1  9 1 19 PHE CA  . 819 PHE  CA  1 1 
        264 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
        265 1 1 10 1 19 PHE CA  . 919 PHE  CA  1 1 
        265 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
        266 1 1  1 1 24 GLY CA  .  24 GLY  CA  1 1 
        266 1 2  1 1 27 LYS CA  .  27 LYS  CA  1 1 
        267 1 1  2 1 24 GLY CA  . 124 GLY  CA  1 1 
        267 1 2  2 1 27 LYS CA  . 127 LYS  CA  1 1 
        268 1 1  3 1 24 GLY CA  . 224 GLY  CA  1 1 
        268 1 2  3 1 27 LYS CA  . 227 LYS  CA  1 1 
        269 1 1  4 1 24 GLY CA  . 324 GLY  CA  1 1 
        269 1 2  4 1 27 LYS CA  . 327 LYS  CA  1 1 
        270 1 1  5 1 24 GLY CA  . 424 GLY  CA  1 1 
        270 1 2  5 1 27 LYS CA  . 427 LYS  CA  1 1 
        271 1 1  6 1 24 GLY CA  . 524 GLY  CA  1 1 
        271 1 2  6 1 27 LYS CA  . 527 LYS  CA  1 1 
        272 1 1  7 1 24 GLY CA  . 624 GLY  CA  1 1 
        272 1 2  7 1 27 LYS CA  . 627 LYS  CA  1 1 
        273 1 1  8 1 24 GLY CA  . 724 GLY  CA  1 1 
        273 1 2  8 1 27 LYS CA  . 727 LYS  CA  1 1 
        274 1 1  9 1 24 GLY CA  . 824 GLY  CA  1 1 
        274 1 2  9 1 27 LYS CA  . 827 LYS  CA  1 1 
        275 1 1 10 1 24 GLY CA  . 924 GLY  CA  1 1 
        275 1 2 10 1 27 LYS CA  . 927 LYS  CA  1 1 
        276 1 1  1 1 34 MET CA  .  34 MET  CA  1 1 
        276 1 2  1 1 36 GLY CA  .  36 GLY  CA  1 1 
        277 1 1  2 1 34 MET CA  . 134 MET  CA  1 1 
        277 1 2  2 1 36 GLY CA  . 136 GLY  CA  1 1 
        278 1 1  3 1 34 MET CA  . 234 MET  CA  1 1 
        278 1 2  3 1 36 GLY CA  . 236 GLY  CA  1 1 
        279 1 1  4 1 34 MET CA  . 334 MET  CA  1 1 
        279 1 2  4 1 36 GLY CA  . 336 GLY  CA  1 1 
        280 1 1  5 1 34 MET CA  . 434 MET  CA  1 1 
        280 1 2  5 1 36 GLY CA  . 436 GLY  CA  1 1 
        281 1 1  6 1 34 MET CA  . 534 MET  CA  1 1 
        281 1 2  6 1 36 GLY CA  . 536 GLY  CA  1 1 
        282 1 1  7 1 34 MET CA  . 634 MET  CA  1 1 
        282 1 2  7 1 36 GLY CA  . 636 GLY  CA  1 1 
        283 1 1  8 1 34 MET CA  . 734 MET  CA  1 1 
        283 1 2  8 1 36 GLY CA  . 736 GLY  CA  1 1 
        284 1 1  9 1 34 MET CA  . 834 MET  CA  1 1 
        284 1 2  9 1 36 GLY CA  . 836 GLY  CA  1 1 
        285 1 1 10 1 34 MET CA  . 934 MET  CA  1 1 
        285 1 2 10 1 36 GLY CA  . 936 GLY  CA  1 1 
        286 1 1  1 1 36 GLY CA  .  36 GLY  CA  1 1 
        286 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
        287 1 1  2 1 36 GLY CA  . 136 GLY  CA  1 1 
        287 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
        288 1 1  3 1 36 GLY CA  . 236 GLY  CA  1 1 
        288 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
        289 1 1  4 1 36 GLY CA  . 336 GLY  CA  1 1 
        289 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
        290 1 1  5 1 36 GLY CA  . 436 GLY  CA  1 1 
        290 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
        291 1 1  1 1 33 LEU CG  .  33 LEU  CG  1 1 
        291 1 2  6 1 36 GLY CA  . 536 GLY  CA  1 1 
        292 1 1  2 1 33 LEU CG  . 133 LEU  CG  1 1 
        292 1 2  7 1 36 GLY CA  . 636 GLY  CA  1 1 
        293 1 1  3 1 33 LEU CG  . 233 LEU  CG  1 1 
        293 1 2  8 1 36 GLY CA  . 736 GLY  CA  1 1 
        294 1 1  4 1 33 LEU CG  . 333 LEU  CG  1 1 
        294 1 2  9 1 36 GLY CA  . 836 GLY  CA  1 1 
        295 1 1  5 1 33 LEU CG  . 433 LEU  CG  1 1 
        295 1 2 10 1 36 GLY CA  . 936 GLY  CA  1 1 
        296 1 1  1 1 36 GLY CA  .  36 GLY  CA  1 1 
        296 1 2  6 1 16 LYS CA  . 516 LYS  CA  1 1 
        297 1 1  2 1 36 GLY CA  . 136 GLY  CA  1 1 
        297 1 2  7 1 16 LYS CA  . 616 LYS  CA  1 1 
        298 1 1  3 1 36 GLY CA  . 236 GLY  CA  1 1 
        298 1 2  8 1 16 LYS CA  . 716 LYS  CA  1 1 
        299 1 1  4 1 36 GLY CA  . 336 GLY  CA  1 1 
        299 1 2  9 1 16 LYS CA  . 816 LYS  CA  1 1 
        300 1 1  5 1 36 GLY CA  . 436 GLY  CA  1 1 
        300 1 2 10 1 16 LYS CA  . 916 LYS  CA  1 1 
        301 1 1  1 1 16 LYS CA  .  16 LYS  CA  1 1 
        301 1 2  6 1 36 GLY CA  . 536 GLY  CA  1 1 
        302 1 1  2 1 16 LYS CA  . 116 LYS  CA  1 1 
        302 1 2  7 1 36 GLY CA  . 636 GLY  CA  1 1 
        303 1 1  3 1 16 LYS CA  . 216 LYS  CA  1 1 
        303 1 2  8 1 36 GLY CA  . 736 GLY  CA  1 1 
        304 1 1  4 1 16 LYS CA  . 316 LYS  CA  1 1 
        304 1 2  9 1 36 GLY CA  . 836 GLY  CA  1 1 
        305 1 1  5 1 16 LYS CA  . 416 LYS  CA  1 1 
        305 1 2 10 1 36 GLY CA  . 936 GLY  CA  1 1 
        306 1 1  1 1 36 GLY CA  .  36 GLY  CA  1 1 
        306 1 2  1 1 38 VAL CB  .  38 VAL  CB  1 1 
        307 1 1  2 1 36 GLY CA  . 136 GLY  CA  1 1 
        307 1 2  2 1 38 VAL CB  . 138 VAL  CB  1 1 
        308 1 1  3 1 36 GLY CA  . 236 GLY  CA  1 1 
        308 1 2  3 1 38 VAL CB  . 238 VAL  CB  1 1 
        309 1 1  4 1 36 GLY CA  . 336 GLY  CA  1 1 
        309 1 2  4 1 38 VAL CB  . 338 VAL  CB  1 1 
        310 1 1  5 1 36 GLY CA  . 436 GLY  CA  1 1 
        310 1 2  5 1 38 VAL CB  . 438 VAL  CB  1 1 
        311 1 1  6 1 36 GLY CA  . 536 GLY  CA  1 1 
        311 1 2  6 1 38 VAL CB  . 538 VAL  CB  1 1 
        312 1 1  7 1 36 GLY CA  . 636 GLY  CA  1 1 
        312 1 2  7 1 38 VAL CB  . 638 VAL  CB  1 1 
        313 1 1  8 1 36 GLY CA  . 736 GLY  CA  1 1 
        313 1 2  8 1 38 VAL CB  . 738 VAL  CB  1 1 
        314 1 1  9 1 36 GLY CA  . 836 GLY  CA  1 1 
        314 1 2  9 1 38 VAL CB  . 838 VAL  CB  1 1 
        315 1 1 10 1 36 GLY CA  . 936 GLY  CA  1 1 
        315 1 2 10 1 38 VAL CB  . 938 VAL  CB  1 1 
        316 1 1  1 1  7 ASP CA  .   7 ASP  CA  1 1 
        316 1 2  1 1  9 GLY CA  .   9 GLY  CA  1 1 
        317 1 1  2 1  7 ASP CA  . 107 ASP  CA  1 1 
        317 1 2  2 1  9 GLY CA  . 109 GLY  CA  1 1 
        318 1 1  3 1  7 ASP CA  . 207 ASP  CA  1 1 
        318 1 2  3 1  9 GLY CA  . 209 GLY  CA  1 1 
        319 1 1  4 1  7 ASP CA  . 307 ASP  CA  1 1 
        319 1 2  4 1  9 GLY CA  . 309 GLY  CA  1 1 
        320 1 1  5 1  7 ASP CA  . 407 ASP  CA  1 1 
        320 1 2  5 1  9 GLY CA  . 409 GLY  CA  1 1 
        321 1 1  6 1  7 ASP CA  . 507 ASP  CA  1 1 
        321 1 2  6 1  9 GLY CA  . 509 GLY  CA  1 1 
        322 1 1  7 1  7 ASP CA  . 607 ASP  CA  1 1 
        322 1 2  7 1  9 GLY CA  . 609 GLY  CA  1 1 
        323 1 1  8 1  7 ASP CA  . 707 ASP  CA  1 1 
        323 1 2  8 1  9 GLY CA  . 709 GLY  CA  1 1 
        324 1 1  9 1  7 ASP CA  . 807 ASP  CA  1 1 
        324 1 2  9 1  9 GLY CA  . 809 GLY  CA  1 1 
        325 1 1 10 1  7 ASP CA  . 907 ASP  CA  1 1 
        325 1 2 10 1  9 GLY CA  . 909 GLY  CA  1 1 
        326 1 1  1 1 33 LEU CB  .  33 LEU  CB  1 1 
        326 1 2  6 1 36 GLY CA  . 536 GLY  CA  1 1 
        327 1 1  2 1 33 LEU CB  . 133 LEU  CB  1 1 
        327 1 2  7 1 36 GLY CA  . 636 GLY  CA  1 1 
        328 1 1  3 1 33 LEU CB  . 233 LEU  CB  1 1 
        328 1 2  8 1 36 GLY CA  . 736 GLY  CA  1 1 
        329 1 1  4 1 33 LEU CB  . 333 LEU  CB  1 1 
        329 1 2  9 1 36 GLY CA  . 836 GLY  CA  1 1 
        330 1 1  5 1 33 LEU CB  . 433 LEU  CB  1 1 
        330 1 2 10 1 36 GLY CA  . 936 GLY  CA  1 1 
        331 1 1  1 1 36 GLY CA  .  36 GLY  CA  1 1 
        331 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
        332 1 1  2 1 36 GLY CA  . 136 GLY  CA  1 1 
        332 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
        333 1 1  3 1 36 GLY CA  . 236 GLY  CA  1 1 
        333 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
        334 1 1  4 1 36 GLY CA  . 336 GLY  CA  1 1 
        334 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
        335 1 1  5 1 36 GLY CA  . 436 GLY  CA  1 1 
        335 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
        336 1 1  1 1 18 VAL CA  .  18 VAL  CA  1 1 
        336 1 2  1 1 33 LEU CB  .  33 LEU  CB  1 1 
        337 1 1  2 1 18 VAL CA  . 118 VAL  CA  1 1 
        337 1 2  2 1 33 LEU CB  . 133 LEU  CB  1 1 
        338 1 1  3 1 18 VAL CA  . 218 VAL  CA  1 1 
        338 1 2  3 1 33 LEU CB  . 233 LEU  CB  1 1 
        339 1 1  4 1 18 VAL CA  . 318 VAL  CA  1 1 
        339 1 2  4 1 33 LEU CB  . 333 LEU  CB  1 1 
        340 1 1  5 1 18 VAL CA  . 418 VAL  CA  1 1 
        340 1 2  5 1 33 LEU CB  . 433 LEU  CB  1 1 
        341 1 1  6 1 18 VAL CA  . 518 VAL  CA  1 1 
        341 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
        342 1 1  7 1 18 VAL CA  . 618 VAL  CA  1 1 
        342 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
        343 1 1  8 1 18 VAL CA  . 718 VAL  CA  1 1 
        343 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
        344 1 1  9 1 18 VAL CA  . 818 VAL  CA  1 1 
        344 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
        345 1 1 10 1 18 VAL CA  . 918 VAL  CA  1 1 
        345 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
        346 1 1  1 1 20 PHE CA  .  20 PHE  CA  1 1 
        346 1 2  1 1 33 LEU CB  .  33 LEU  CB  1 1 
        347 1 1  2 1 20 PHE CA  . 120 PHE  CA  1 1 
        347 1 2  2 1 33 LEU CB  . 133 LEU  CB  1 1 
        348 1 1  3 1 20 PHE CA  . 220 PHE  CA  1 1 
        348 1 2  3 1 33 LEU CB  . 233 LEU  CB  1 1 
        349 1 1  4 1 20 PHE CA  . 320 PHE  CA  1 1 
        349 1 2  4 1 33 LEU CB  . 333 LEU  CB  1 1 
        350 1 1  5 1 20 PHE CA  . 420 PHE  CA  1 1 
        350 1 2  5 1 33 LEU CB  . 433 LEU  CB  1 1 
        351 1 1  6 1 20 PHE CA  . 520 PHE  CA  1 1 
        351 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
        352 1 1  7 1 20 PHE CA  . 620 PHE  CA  1 1 
        352 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
        353 1 1  8 1 20 PHE CA  . 720 PHE  CA  1 1 
        353 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
        354 1 1  9 1 20 PHE CA  . 820 PHE  CA  1 1 
        354 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
        355 1 1 10 1 20 PHE CA  . 920 PHE  CA  1 1 
        355 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
        356 1 1  1 1 31 ILE CA  .  31 ILE  CA  1 1 
        356 1 2  1 1 33 LEU CB  .  33 LEU  CB  1 1 
        357 1 1  2 1 31 ILE CA  . 131 ILE  CA  1 1 
        357 1 2  2 1 33 LEU CB  . 133 LEU  CB  1 1 
        358 1 1  3 1 31 ILE CA  . 231 ILE  CA  1 1 
        358 1 2  3 1 33 LEU CB  . 233 LEU  CB  1 1 
        359 1 1  4 1 31 ILE CA  . 331 ILE  CA  1 1 
        359 1 2  4 1 33 LEU CB  . 333 LEU  CB  1 1 
        360 1 1  5 1 31 ILE CA  . 431 ILE  CA  1 1 
        360 1 2  5 1 33 LEU CB  . 433 LEU  CB  1 1 
        361 1 1  6 1 31 ILE CA  . 531 ILE  CA  1 1 
        361 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
        362 1 1  7 1 31 ILE CA  . 631 ILE  CA  1 1 
        362 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
        363 1 1  8 1 31 ILE CA  . 731 ILE  CA  1 1 
        363 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
        364 1 1  9 1 31 ILE CA  . 831 ILE  CA  1 1 
        364 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
        365 1 1 10 1 31 ILE CA  . 931 ILE  CA  1 1 
        365 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
        366 1 1  1 1 37 GLY CA  .  37 GLY  CA  1 1 
        366 1 2  1 1 39 VAL CA  .  39 CVAL CA  1 1 
        367 1 1  2 1 37 GLY CA  . 137 GLY  CA  1 1 
        367 1 2  2 1 39 VAL CA  . 139 CVAL CA  1 1 
        368 1 1  3 1 37 GLY CA  . 237 GLY  CA  1 1 
        368 1 2  3 1 39 VAL CA  . 239 CVAL CA  1 1 
        369 1 1  4 1 37 GLY CA  . 337 GLY  CA  1 1 
        369 1 2  4 1 39 VAL CA  . 339 CVAL CA  1 1 
        370 1 1  5 1 37 GLY CA  . 437 GLY  CA  1 1 
        370 1 2  5 1 39 VAL CA  . 439 CVAL CA  1 1 
        371 1 1  6 1 37 GLY CA  . 537 GLY  CA  1 1 
        371 1 2  6 1 39 VAL CA  . 539 CVAL CA  1 1 
        372 1 1  7 1 37 GLY CA  . 637 GLY  CA  1 1 
        372 1 2  7 1 39 VAL CA  . 639 CVAL CA  1 1 
        373 1 1  8 1 37 GLY CA  . 737 GLY  CA  1 1 
        373 1 2  8 1 39 VAL CA  . 739 CVAL CA  1 1 
        374 1 1  9 1 37 GLY CA  . 837 GLY  CA  1 1 
        374 1 2  9 1 39 VAL CA  . 839 CVAL CA  1 1 
        375 1 1 10 1 37 GLY CA  . 937 GLY  CA  1 1 
        375 1 2 10 1 39 VAL CA  . 939 CVAL CA  1 1 
        376 1 1  1 1 37 GLY CA  .  37 GLY  CA  1 1 
        376 1 2  6 1 15 GLN CB  . 515 GLN  CB  1 1 
        377 1 1  2 1 37 GLY CA  . 137 GLY  CA  1 1 
        377 1 2  7 1 15 GLN CB  . 615 GLN  CB  1 1 
        378 1 1  3 1 37 GLY CA  . 237 GLY  CA  1 1 
        378 1 2  8 1 15 GLN CB  . 715 GLN  CB  1 1 
        379 1 1  4 1 37 GLY CA  . 337 GLY  CA  1 1 
        379 1 2  9 1 15 GLN CB  . 815 GLN  CB  1 1 
        380 1 1  5 1 37 GLY CA  . 437 GLY  CA  1 1 
        380 1 2 10 1 15 GLN CB  . 915 GLN  CB  1 1 
        381 1 1  1 1 15 GLN CB  .  15 GLN  CB  1 1 
        381 1 2  6 1 37 GLY CA  . 537 GLY  CA  1 1 
        382 1 1  2 1 15 GLN CB  . 115 GLN  CB  1 1 
        382 1 2  7 1 37 GLY CA  . 637 GLY  CA  1 1 
        383 1 1  3 1 15 GLN CB  . 215 GLN  CB  1 1 
        383 1 2  8 1 37 GLY CA  . 737 GLY  CA  1 1 
        384 1 1  4 1 15 GLN CB  . 315 GLN  CB  1 1 
        384 1 2  9 1 37 GLY CA  . 837 GLY  CA  1 1 
        385 1 1  5 1 15 GLN CB  . 415 GLN  CB  1 1 
        385 1 2 10 1 37 GLY CA  . 937 GLY  CA  1 1 
        386 1 1  1 1 37 GLY CA  .  37 GLY  CA  1 1 
        386 1 2  6 1 15 GLN CG  . 515 GLN  CG  1 1 
        387 1 1  2 1 37 GLY CA  . 137 GLY  CA  1 1 
        387 1 2  7 1 15 GLN CG  . 615 GLN  CG  1 1 
        388 1 1  3 1 37 GLY CA  . 237 GLY  CA  1 1 
        388 1 2  8 1 15 GLN CG  . 715 GLN  CG  1 1 
        389 1 1  4 1 37 GLY CA  . 337 GLY  CA  1 1 
        389 1 2  9 1 15 GLN CG  . 815 GLN  CG  1 1 
        390 1 1  5 1 37 GLY CA  . 437 GLY  CA  1 1 
        390 1 2 10 1 15 GLN CG  . 915 GLN  CG  1 1 
        391 1 1  1 1 15 GLN CG  .  15 GLN  CG  1 1 
        391 1 2  6 1 37 GLY CA  . 537 GLY  CA  1 1 
        392 1 1  2 1 15 GLN CG  . 115 GLN  CG  1 1 
        392 1 2  7 1 37 GLY CA  . 637 GLY  CA  1 1 
        393 1 1  3 1 15 GLN CG  . 215 GLN  CG  1 1 
        393 1 2  8 1 37 GLY CA  . 737 GLY  CA  1 1 
        394 1 1  4 1 15 GLN CG  . 315 GLN  CG  1 1 
        394 1 2  9 1 37 GLY CA  . 837 GLY  CA  1 1 
        395 1 1  5 1 15 GLN CG  . 415 GLN  CG  1 1 
        395 1 2 10 1 37 GLY CA  . 937 GLY  CA  1 1 
        396 1 1  1 1 33 LEU CA  .  33 LEU  CA  1 1 
        396 1 2  1 1 37 GLY CA  .  37 GLY  CA  1 1 
        397 1 1  2 1 33 LEU CA  . 133 LEU  CA  1 1 
        397 1 2  2 1 37 GLY CA  . 137 GLY  CA  1 1 
        398 1 1  3 1 33 LEU CA  . 233 LEU  CA  1 1 
        398 1 2  3 1 37 GLY CA  . 237 GLY  CA  1 1 
        399 1 1  4 1 33 LEU CA  . 333 LEU  CA  1 1 
        399 1 2  4 1 37 GLY CA  . 337 GLY  CA  1 1 
        400 1 1  5 1 33 LEU CA  . 433 LEU  CA  1 1 
        400 1 2  5 1 37 GLY CA  . 437 GLY  CA  1 1 
        401 1 1  6 1 33 LEU CA  . 533 LEU  CA  1 1 
        401 1 2  6 1 37 GLY CA  . 537 GLY  CA  1 1 
        402 1 1  7 1 33 LEU CA  . 633 LEU  CA  1 1 
        402 1 2  7 1 37 GLY CA  . 637 GLY  CA  1 1 
        403 1 1  8 1 33 LEU CA  . 733 LEU  CA  1 1 
        403 1 2  8 1 37 GLY CA  . 737 GLY  CA  1 1 
        404 1 1  9 1 33 LEU CA  . 833 LEU  CA  1 1 
        404 1 2  9 1 37 GLY CA  . 837 GLY  CA  1 1 
        405 1 1 10 1 33 LEU CA  . 933 LEU  CA  1 1 
        405 1 2 10 1 37 GLY CA  . 937 GLY  CA  1 1 
        406 1 1  1 1 34 MET CA  .  34 MET  CA  1 1 
        406 1 2  1 1 37 GLY CA  .  37 GLY  CA  1 1 
        407 1 1  2 1 34 MET CA  . 134 MET  CA  1 1 
        407 1 2  2 1 37 GLY CA  . 137 GLY  CA  1 1 
        408 1 1  3 1 34 MET CA  . 234 MET  CA  1 1 
        408 1 2  3 1 37 GLY CA  . 237 GLY  CA  1 1 
        409 1 1  4 1 34 MET CA  . 334 MET  CA  1 1 
        409 1 2  4 1 37 GLY CA  . 337 GLY  CA  1 1 
        410 1 1  5 1 34 MET CA  . 434 MET  CA  1 1 
        410 1 2  5 1 37 GLY CA  . 437 GLY  CA  1 1 
        411 1 1  6 1 34 MET CA  . 534 MET  CA  1 1 
        411 1 2  6 1 37 GLY CA  . 537 GLY  CA  1 1 
        412 1 1  7 1 34 MET CA  . 634 MET  CA  1 1 
        412 1 2  7 1 37 GLY CA  . 637 GLY  CA  1 1 
        413 1 1  8 1 34 MET CA  . 734 MET  CA  1 1 
        413 1 2  8 1 37 GLY CA  . 737 GLY  CA  1 1 
        414 1 1  9 1 34 MET CA  . 834 MET  CA  1 1 
        414 1 2  9 1 37 GLY CA  . 837 GLY  CA  1 1 
        415 1 1 10 1 34 MET CA  . 934 MET  CA  1 1 
        415 1 2 10 1 37 GLY CA  . 937 GLY  CA  1 1 
        416 1 1  1 1 17 LEU CB  .  17 LEU  CB  1 1 
        416 1 2  1 1 19 PHE CA  .  19 PHE  CA  1 1 
        417 1 1  2 1 17 LEU CB  . 117 LEU  CB  1 1 
        417 1 2  2 1 19 PHE CA  . 119 PHE  CA  1 1 
        418 1 1  3 1 17 LEU CB  . 217 LEU  CB  1 1 
        418 1 2  3 1 19 PHE CA  . 219 PHE  CA  1 1 
        419 1 1  4 1 17 LEU CB  . 317 LEU  CB  1 1 
        419 1 2  4 1 19 PHE CA  . 319 PHE  CA  1 1 
        420 1 1  5 1 17 LEU CB  . 417 LEU  CB  1 1 
        420 1 2  5 1 19 PHE CA  . 419 PHE  CA  1 1 
        421 1 1  6 1 17 LEU CB  . 517 LEU  CB  1 1 
        421 1 2  6 1 19 PHE CA  . 519 PHE  CA  1 1 
        422 1 1  7 1 17 LEU CB  . 617 LEU  CB  1 1 
        422 1 2  7 1 19 PHE CA  . 619 PHE  CA  1 1 
        423 1 1  8 1 17 LEU CB  . 717 LEU  CB  1 1 
        423 1 2  8 1 19 PHE CA  . 719 PHE  CA  1 1 
        424 1 1  9 1 17 LEU CB  . 817 LEU  CB  1 1 
        424 1 2  9 1 19 PHE CA  . 819 PHE  CA  1 1 
        425 1 1 10 1 17 LEU CB  . 917 LEU  CB  1 1 
        425 1 2 10 1 19 PHE CA  . 919 PHE  CA  1 1 
        426 1 1  1 1 17 LEU CB  .  17 LEU  CB  1 1 
        426 1 2  1 1 33 LEU CA  .  33 LEU  CA  1 1 
        427 1 1  2 1 17 LEU CB  . 117 LEU  CB  1 1 
        427 1 2  2 1 33 LEU CA  . 133 LEU  CA  1 1 
        428 1 1  3 1 17 LEU CB  . 217 LEU  CB  1 1 
        428 1 2  3 1 33 LEU CA  . 233 LEU  CA  1 1 
        429 1 1  4 1 17 LEU CB  . 317 LEU  CB  1 1 
        429 1 2  4 1 33 LEU CA  . 333 LEU  CA  1 1 
        430 1 1  5 1 17 LEU CB  . 417 LEU  CB  1 1 
        430 1 2  5 1 33 LEU CA  . 433 LEU  CA  1 1 
        431 1 1  6 1 17 LEU CB  . 517 LEU  CB  1 1 
        431 1 2  6 1 33 LEU CA  . 533 LEU  CA  1 1 
        432 1 1  7 1 17 LEU CB  . 617 LEU  CB  1 1 
        432 1 2  7 1 33 LEU CA  . 633 LEU  CA  1 1 
        433 1 1  8 1 17 LEU CB  . 717 LEU  CB  1 1 
        433 1 2  8 1 33 LEU CA  . 733 LEU  CA  1 1 
        434 1 1  9 1 17 LEU CB  . 817 LEU  CB  1 1 
        434 1 2  9 1 33 LEU CA  . 833 LEU  CA  1 1 
        435 1 1 10 1 17 LEU CB  . 917 LEU  CB  1 1 
        435 1 2 10 1 33 LEU CA  . 933 LEU  CA  1 1 
        436 1 1  1 1 16 LYS CE  .  16 LYS  CE  1 1 
        436 1 2  1 1 19 PHE CA  .  19 PHE  CA  1 1 
        437 1 1  2 1 16 LYS CE  . 116 LYS  CE  1 1 
        437 1 2  2 1 19 PHE CA  . 119 PHE  CA  1 1 
        438 1 1  3 1 16 LYS CE  . 216 LYS  CE  1 1 
        438 1 2  3 1 19 PHE CA  . 219 PHE  CA  1 1 
        439 1 1  4 1 16 LYS CE  . 316 LYS  CE  1 1 
        439 1 2  4 1 19 PHE CA  . 319 PHE  CA  1 1 
        440 1 1  5 1 16 LYS CE  . 416 LYS  CE  1 1 
        440 1 2  5 1 19 PHE CA  . 419 PHE  CA  1 1 
        441 1 1  6 1 16 LYS CE  . 516 LYS  CE  1 1 
        441 1 2  6 1 19 PHE CA  . 519 PHE  CA  1 1 
        442 1 1  7 1 16 LYS CE  . 616 LYS  CE  1 1 
        442 1 2  7 1 19 PHE CA  . 619 PHE  CA  1 1 
        443 1 1  8 1 16 LYS CE  . 716 LYS  CE  1 1 
        443 1 2  8 1 19 PHE CA  . 719 PHE  CA  1 1 
        444 1 1  9 1 16 LYS CE  . 816 LYS  CE  1 1 
        444 1 2  9 1 19 PHE CA  . 819 PHE  CA  1 1 
        445 1 1 10 1 16 LYS CE  . 916 LYS  CE  1 1 
        445 1 2 10 1 19 PHE CA  . 919 PHE  CA  1 1 
        446 1 1  1 1 27 LYS CE  .  27 LYS  CE  1 1 
        446 1 2  6 1  1 ASP CA  . 501 NASP CA  1 1 
        447 1 1  2 1 27 LYS CE  . 127 LYS  CE  1 1 
        447 1 2  7 1  1 ASP CA  . 601 NASP CA  1 1 
        448 1 1  3 1 27 LYS CE  . 227 LYS  CE  1 1 
        448 1 2  8 1  1 ASP CA  . 701 NASP CA  1 1 
        449 1 1  4 1 27 LYS CE  . 327 LYS  CE  1 1 
        449 1 2  9 1  1 ASP CA  . 801 NASP CA  1 1 
        450 1 1  5 1 27 LYS CE  . 427 LYS  CE  1 1 
        450 1 2 10 1  1 ASP CA  . 901 NASP CA  1 1 
        451 1 1  1 1  1 ASP CA  .   1 NASP CA  1 1 
        451 1 2  6 1 27 LYS CE  . 527 LYS  CE  1 1 
        452 1 1  2 1  1 ASP CA  . 101 NASP CA  1 1 
        452 1 2  7 1 27 LYS CE  . 627 LYS  CE  1 1 
        453 1 1  3 1  1 ASP CA  . 201 NASP CA  1 1 
        453 1 2  8 1 27 LYS CE  . 727 LYS  CE  1 1 
        454 1 1  4 1  1 ASP CA  . 301 NASP CA  1 1 
        454 1 2  9 1 27 LYS CE  . 827 LYS  CE  1 1 
        455 1 1  5 1  1 ASP CA  . 401 NASP CA  1 1 
        455 1 2 10 1 27 LYS CE  . 927 LYS  CE  1 1 
        456 1 1  1 1 31 ILE CB  .  31 ILE  CB  1 1 
        456 1 2  1 1 33 LEU CG  .  33 LEU  CG  1 1 
        457 1 1  2 1 31 ILE CB  . 131 ILE  CB  1 1 
        457 1 2  2 1 33 LEU CG  . 133 LEU  CG  1 1 
        458 1 1  3 1 31 ILE CB  . 231 ILE  CB  1 1 
        458 1 2  3 1 33 LEU CG  . 233 LEU  CG  1 1 
        459 1 1  4 1 31 ILE CB  . 331 ILE  CB  1 1 
        459 1 2  4 1 33 LEU CG  . 333 LEU  CG  1 1 
        460 1 1  5 1 31 ILE CB  . 431 ILE  CB  1 1 
        460 1 2  5 1 33 LEU CG  . 433 LEU  CG  1 1 
        461 1 1  6 1 31 ILE CB  . 531 ILE  CB  1 1 
        461 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
        462 1 1  7 1 31 ILE CB  . 631 ILE  CB  1 1 
        462 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
        463 1 1  8 1 31 ILE CB  . 731 ILE  CB  1 1 
        463 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
        464 1 1  9 1 31 ILE CB  . 831 ILE  CB  1 1 
        464 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
        465 1 1 10 1 31 ILE CB  . 931 ILE  CB  1 1 
        465 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
        466 1 1  1 1 20 PHE CA  .  20 PHE  CA  1 1 
        466 1 2  1 1 31 ILE CB  .  31 ILE  CB  1 1 
        467 1 1  2 1 20 PHE CA  . 120 PHE  CA  1 1 
        467 1 2  2 1 31 ILE CB  . 131 ILE  CB  1 1 
        468 1 1  3 1 20 PHE CA  . 220 PHE  CA  1 1 
        468 1 2  3 1 31 ILE CB  . 231 ILE  CB  1 1 
        469 1 1  4 1 20 PHE CA  . 320 PHE  CA  1 1 
        469 1 2  4 1 31 ILE CB  . 331 ILE  CB  1 1 
        470 1 1  5 1 20 PHE CA  . 420 PHE  CA  1 1 
        470 1 2  5 1 31 ILE CB  . 431 ILE  CB  1 1 
        471 1 1  6 1 20 PHE CA  . 520 PHE  CA  1 1 
        471 1 2  6 1 31 ILE CB  . 531 ILE  CB  1 1 
        472 1 1  7 1 20 PHE CA  . 620 PHE  CA  1 1 
        472 1 2  7 1 31 ILE CB  . 631 ILE  CB  1 1 
        473 1 1  8 1 20 PHE CA  . 720 PHE  CA  1 1 
        473 1 2  8 1 31 ILE CB  . 731 ILE  CB  1 1 
        474 1 1  9 1 20 PHE CA  . 820 PHE  CA  1 1 
        474 1 2  9 1 31 ILE CB  . 831 ILE  CB  1 1 
        475 1 1 10 1 20 PHE CA  . 920 PHE  CA  1 1 
        475 1 2 10 1 31 ILE CB  . 931 ILE  CB  1 1 
        476 1 1  1 1 31 ILE CB  .  31 ILE  CB  1 1 
        476 1 2  1 1 35 VAL CA  .  35 VAL  CA  1 1 
        477 1 1  2 1 31 ILE CB  . 131 ILE  CB  1 1 
        477 1 2  2 1 35 VAL CA  . 135 VAL  CA  1 1 
        478 1 1  3 1 31 ILE CB  . 231 ILE  CB  1 1 
        478 1 2  3 1 35 VAL CA  . 235 VAL  CA  1 1 
        479 1 1  4 1 31 ILE CB  . 331 ILE  CB  1 1 
        479 1 2  4 1 35 VAL CA  . 335 VAL  CA  1 1 
        480 1 1  5 1 31 ILE CB  . 431 ILE  CB  1 1 
        480 1 2  5 1 35 VAL CA  . 435 VAL  CA  1 1 
        481 1 1  6 1 31 ILE CB  . 531 ILE  CB  1 1 
        481 1 2  6 1 35 VAL CA  . 535 VAL  CA  1 1 
        482 1 1  7 1 31 ILE CB  . 631 ILE  CB  1 1 
        482 1 2  7 1 35 VAL CA  . 635 VAL  CA  1 1 
        483 1 1  8 1 31 ILE CB  . 731 ILE  CB  1 1 
        483 1 2  8 1 35 VAL CA  . 735 VAL  CA  1 1 
        484 1 1  9 1 31 ILE CB  . 831 ILE  CB  1 1 
        484 1 2  9 1 35 VAL CA  . 835 VAL  CA  1 1 
        485 1 1 10 1 31 ILE CB  . 931 ILE  CB  1 1 
        485 1 2 10 1 35 VAL CA  . 935 VAL  CA  1 1 
        486 1 1  1 1  1 ASP CB  .   1 NASP CB  1 1 
        486 1 2  1 1  4 PHE CA  .   4 PHE  CA  1 1 
        487 1 1  2 1  1 ASP CB  . 101 NASP CB  1 1 
        487 1 2  2 1  4 PHE CA  . 104 PHE  CA  1 1 
        488 1 1  3 1  1 ASP CB  . 201 NASP CB  1 1 
        488 1 2  3 1  4 PHE CA  . 204 PHE  CA  1 1 
        489 1 1  4 1  1 ASP CB  . 301 NASP CB  1 1 
        489 1 2  4 1  4 PHE CA  . 304 PHE  CA  1 1 
        490 1 1  5 1  1 ASP CB  . 401 NASP CB  1 1 
        490 1 2  5 1  4 PHE CA  . 404 PHE  CA  1 1 
        491 1 1  6 1  1 ASP CB  . 501 NASP CB  1 1 
        491 1 2  6 1  4 PHE CA  . 504 PHE  CA  1 1 
        492 1 1  7 1  1 ASP CB  . 601 NASP CB  1 1 
        492 1 2  7 1  4 PHE CA  . 604 PHE  CA  1 1 
        493 1 1  8 1  1 ASP CB  . 701 NASP CB  1 1 
        493 1 2  8 1  4 PHE CA  . 704 PHE  CA  1 1 
        494 1 1  9 1  1 ASP CB  . 801 NASP CB  1 1 
        494 1 2  9 1  4 PHE CA  . 804 PHE  CA  1 1 
        495 1 1 10 1  1 ASP CB  . 901 NASP CB  1 1 
        495 1 2 10 1  4 PHE CA  . 904 PHE  CA  1 1 
        496 1 1  1 1 26 ASN CB  .  26 ASN  CB  1 1 
        496 1 2  1 1 29 ALA CA  .  29 ALA  CA  1 1 
        497 1 1  2 1 26 ASN CB  . 126 ASN  CB  1 1 
        497 1 2  2 1 29 ALA CA  . 129 ALA  CA  1 1 
        498 1 1  3 1 26 ASN CB  . 226 ASN  CB  1 1 
        498 1 2  3 1 29 ALA CA  . 229 ALA  CA  1 1 
        499 1 1  4 1 26 ASN CB  . 326 ASN  CB  1 1 
        499 1 2  4 1 29 ALA CA  . 329 ALA  CA  1 1 
        500 1 1  5 1 26 ASN CB  . 426 ASN  CB  1 1 
        500 1 2  5 1 29 ALA CA  . 429 ALA  CA  1 1 
        501 1 1  6 1 26 ASN CB  . 526 ASN  CB  1 1 
        501 1 2  6 1 29 ALA CA  . 529 ALA  CA  1 1 
        502 1 1  7 1 26 ASN CB  . 626 ASN  CB  1 1 
        502 1 2  7 1 29 ALA CA  . 629 ALA  CA  1 1 
        503 1 1  8 1 26 ASN CB  . 726 ASN  CB  1 1 
        503 1 2  8 1 29 ALA CA  . 729 ALA  CA  1 1 
        504 1 1  9 1 26 ASN CB  . 826 ASN  CB  1 1 
        504 1 2  9 1 29 ALA CA  . 829 ALA  CA  1 1 
        505 1 1 10 1 26 ASN CB  . 926 ASN  CB  1 1 
        505 1 2 10 1 29 ALA CA  . 929 ALA  CA  1 1 
        506 1 1  1 1 23 VAL CA  .  23 VAL  CA  1 1 
        506 1 2  1 1 26 ASN CB  .  26 ASN  CB  1 1 
        507 1 1  2 1 23 VAL CA  . 123 VAL  CA  1 1 
        507 1 2  2 1 26 ASN CB  . 126 ASN  CB  1 1 
        508 1 1  3 1 23 VAL CA  . 223 VAL  CA  1 1 
        508 1 2  3 1 26 ASN CB  . 226 ASN  CB  1 1 
        509 1 1  4 1 23 VAL CA  . 323 VAL  CA  1 1 
        509 1 2  4 1 26 ASN CB  . 326 ASN  CB  1 1 
        510 1 1  5 1 23 VAL CA  . 423 VAL  CA  1 1 
        510 1 2  5 1 26 ASN CB  . 426 ASN  CB  1 1 
        511 1 1  6 1 23 VAL CA  . 523 VAL  CA  1 1 
        511 1 2  6 1 26 ASN CB  . 526 ASN  CB  1 1 
        512 1 1  7 1 23 VAL CA  . 623 VAL  CA  1 1 
        512 1 2  7 1 26 ASN CB  . 626 ASN  CB  1 1 
        513 1 1  8 1 23 VAL CA  . 723 VAL  CA  1 1 
        513 1 2  8 1 26 ASN CB  . 726 ASN  CB  1 1 
        514 1 1  9 1 23 VAL CA  . 823 VAL  CA  1 1 
        514 1 2  9 1 26 ASN CB  . 826 ASN  CB  1 1 
        515 1 1 10 1 23 VAL CA  . 923 VAL  CA  1 1 
        515 1 2 10 1 26 ASN CB  . 926 ASN  CB  1 1 
        516 1 1  1 1 24 GLY CA  .  24 GLY  CA  1 1 
        516 1 2  1 1 26 ASN CB  .  26 ASN  CB  1 1 
        517 1 1  2 1 24 GLY CA  . 124 GLY  CA  1 1 
        517 1 2  2 1 26 ASN CB  . 126 ASN  CB  1 1 
        518 1 1  3 1 24 GLY CA  . 224 GLY  CA  1 1 
        518 1 2  3 1 26 ASN CB  . 226 ASN  CB  1 1 
        519 1 1  4 1 24 GLY CA  . 324 GLY  CA  1 1 
        519 1 2  4 1 26 ASN CB  . 326 ASN  CB  1 1 
        520 1 1  5 1 24 GLY CA  . 424 GLY  CA  1 1 
        520 1 2  5 1 26 ASN CB  . 426 ASN  CB  1 1 
        521 1 1  6 1 24 GLY CA  . 524 GLY  CA  1 1 
        521 1 2  6 1 26 ASN CB  . 526 ASN  CB  1 1 
        522 1 1  7 1 24 GLY CA  . 624 GLY  CA  1 1 
        522 1 2  7 1 26 ASN CB  . 626 ASN  CB  1 1 
        523 1 1  8 1 24 GLY CA  . 724 GLY  CA  1 1 
        523 1 2  8 1 26 ASN CB  . 726 ASN  CB  1 1 
        524 1 1  9 1 24 GLY CA  . 824 GLY  CA  1 1 
        524 1 2  9 1 26 ASN CB  . 826 ASN  CB  1 1 
        525 1 1 10 1 24 GLY CA  . 924 GLY  CA  1 1 
        525 1 2 10 1 26 ASN CB  . 926 ASN  CB  1 1 
        526 1 1  1 1 27 LYS CB  .  27 LYS  CB  1 1 
        526 1 2  1 1 29 ALA CA  .  29 ALA  CA  1 1 
        527 1 1  2 1 27 LYS CB  . 127 LYS  CB  1 1 
        527 1 2  2 1 29 ALA CA  . 129 ALA  CA  1 1 
        528 1 1  3 1 27 LYS CB  . 227 LYS  CB  1 1 
        528 1 2  3 1 29 ALA CA  . 229 ALA  CA  1 1 
        529 1 1  4 1 27 LYS CB  . 327 LYS  CB  1 1 
        529 1 2  4 1 29 ALA CA  . 329 ALA  CA  1 1 
        530 1 1  5 1 27 LYS CB  . 427 LYS  CB  1 1 
        530 1 2  5 1 29 ALA CA  . 429 ALA  CA  1 1 
        531 1 1  6 1 27 LYS CB  . 527 LYS  CB  1 1 
        531 1 2  6 1 29 ALA CA  . 529 ALA  CA  1 1 
        532 1 1  7 1 27 LYS CB  . 627 LYS  CB  1 1 
        532 1 2  7 1 29 ALA CA  . 629 ALA  CA  1 1 
        533 1 1  8 1 27 LYS CB  . 727 LYS  CB  1 1 
        533 1 2  8 1 29 ALA CA  . 729 ALA  CA  1 1 
        534 1 1  9 1 27 LYS CB  . 827 LYS  CB  1 1 
        534 1 2  9 1 29 ALA CA  . 829 ALA  CA  1 1 
        535 1 1 10 1 27 LYS CB  . 927 LYS  CB  1 1 
        535 1 2 10 1 29 ALA CA  . 929 ALA  CA  1 1 
        536 1 1  1 1 19 PHE CA  .  19 PHE  CA  1 1 
        536 1 2  1 1 23 VAL CB  .  23 VAL  CB  1 1 
        537 1 1  2 1 19 PHE CA  . 119 PHE  CA  1 1 
        537 1 2  2 1 23 VAL CB  . 123 VAL  CB  1 1 
        538 1 1  3 1 19 PHE CA  . 219 PHE  CA  1 1 
        538 1 2  3 1 23 VAL CB  . 223 VAL  CB  1 1 
        539 1 1  4 1 19 PHE CA  . 319 PHE  CA  1 1 
        539 1 2  4 1 23 VAL CB  . 323 VAL  CB  1 1 
        540 1 1  5 1 19 PHE CA  . 419 PHE  CA  1 1 
        540 1 2  5 1 23 VAL CB  . 423 VAL  CB  1 1 
        541 1 1  6 1 19 PHE CA  . 519 PHE  CA  1 1 
        541 1 2  6 1 23 VAL CB  . 523 VAL  CB  1 1 
        542 1 1  7 1 19 PHE CA  . 619 PHE  CA  1 1 
        542 1 2  7 1 23 VAL CB  . 623 VAL  CB  1 1 
        543 1 1  8 1 19 PHE CA  . 719 PHE  CA  1 1 
        543 1 2  8 1 23 VAL CB  . 723 VAL  CB  1 1 
        544 1 1  9 1 19 PHE CA  . 819 PHE  CA  1 1 
        544 1 2  9 1 23 VAL CB  . 823 VAL  CB  1 1 
        545 1 1 10 1 19 PHE CA  . 919 PHE  CA  1 1 
        545 1 2 10 1 23 VAL CB  . 923 VAL  CB  1 1 
        546 1 1  1 1 34 MET CG  .  34 MET  CG  1 1 
        546 1 2  1 1 38 VAL CB  .  38 VAL  CB  1 1 
        547 1 1  2 1 34 MET CG  . 134 MET  CG  1 1 
        547 1 2  2 1 38 VAL CB  . 138 VAL  CB  1 1 
        548 1 1  3 1 34 MET CG  . 234 MET  CG  1 1 
        548 1 2  3 1 38 VAL CB  . 238 VAL  CB  1 1 
        549 1 1  4 1 34 MET CG  . 334 MET  CG  1 1 
        549 1 2  4 1 38 VAL CB  . 338 VAL  CB  1 1 
        550 1 1  5 1 34 MET CG  . 434 MET  CG  1 1 
        550 1 2  5 1 38 VAL CB  . 438 VAL  CB  1 1 
        551 1 1  6 1 34 MET CG  . 534 MET  CG  1 1 
        551 1 2  6 1 38 VAL CB  . 538 VAL  CB  1 1 
        552 1 1  7 1 34 MET CG  . 634 MET  CG  1 1 
        552 1 2  7 1 38 VAL CB  . 638 VAL  CB  1 1 
        553 1 1  8 1 34 MET CG  . 734 MET  CG  1 1 
        553 1 2  8 1 38 VAL CB  . 738 VAL  CB  1 1 
        554 1 1  9 1 34 MET CG  . 834 MET  CG  1 1 
        554 1 2  9 1 38 VAL CB  . 838 VAL  CB  1 1 
        555 1 1 10 1 34 MET CG  . 934 MET  CG  1 1 
        555 1 2 10 1 38 VAL CB  . 938 VAL  CB  1 1 
        556 1 1  1 1 16 LYS CB  .  16 LYS  CB  1 1 
        556 1 2  1 1 18 VAL CB  .  18 VAL  CB  1 1 
        557 1 1  2 1 16 LYS CB  . 116 LYS  CB  1 1 
        557 1 2  2 1 18 VAL CB  . 118 VAL  CB  1 1 
        558 1 1  3 1 16 LYS CB  . 216 LYS  CB  1 1 
        558 1 2  3 1 18 VAL CB  . 218 VAL  CB  1 1 
        559 1 1  4 1 16 LYS CB  . 316 LYS  CB  1 1 
        559 1 2  4 1 18 VAL CB  . 318 VAL  CB  1 1 
        560 1 1  5 1 16 LYS CB  . 416 LYS  CB  1 1 
        560 1 2  5 1 18 VAL CB  . 418 VAL  CB  1 1 
        561 1 1  6 1 16 LYS CB  . 516 LYS  CB  1 1 
        561 1 2  6 1 18 VAL CB  . 518 VAL  CB  1 1 
        562 1 1  7 1 16 LYS CB  . 616 LYS  CB  1 1 
        562 1 2  7 1 18 VAL CB  . 618 VAL  CB  1 1 
        563 1 1  8 1 16 LYS CB  . 716 LYS  CB  1 1 
        563 1 2  8 1 18 VAL CB  . 718 VAL  CB  1 1 
        564 1 1  9 1 16 LYS CB  . 816 LYS  CB  1 1 
        564 1 2  9 1 18 VAL CB  . 818 VAL  CB  1 1 
        565 1 1 10 1 16 LYS CB  . 916 LYS  CB  1 1 
        565 1 2 10 1 18 VAL CB  . 918 VAL  CB  1 1 
        566 1 1  1 1 35 VAL CB  .  35 VAL  CB  1 1 
        566 1 2  1 1 37 GLY CA  .  37 GLY  CA  1 1 
        567 1 1  2 1 35 VAL CB  . 135 VAL  CB  1 1 
        567 1 2  2 1 37 GLY CA  . 137 GLY  CA  1 1 
        568 1 1  3 1 35 VAL CB  . 235 VAL  CB  1 1 
        568 1 2  3 1 37 GLY CA  . 237 GLY  CA  1 1 
        569 1 1  4 1 35 VAL CB  . 335 VAL  CB  1 1 
        569 1 2  4 1 37 GLY CA  . 337 GLY  CA  1 1 
        570 1 1  5 1 35 VAL CB  . 435 VAL  CB  1 1 
        570 1 2  5 1 37 GLY CA  . 437 GLY  CA  1 1 
        571 1 1  6 1 35 VAL CB  . 535 VAL  CB  1 1 
        571 1 2  6 1 37 GLY CA  . 537 GLY  CA  1 1 
        572 1 1  7 1 35 VAL CB  . 635 VAL  CB  1 1 
        572 1 2  7 1 37 GLY CA  . 637 GLY  CA  1 1 
        573 1 1  8 1 35 VAL CB  . 735 VAL  CB  1 1 
        573 1 2  8 1 37 GLY CA  . 737 GLY  CA  1 1 
        574 1 1  9 1 35 VAL CB  . 835 VAL  CB  1 1 
        574 1 2  9 1 37 GLY CA  . 837 GLY  CA  1 1 
        575 1 1 10 1 35 VAL CB  . 935 VAL  CB  1 1 
        575 1 2 10 1 37 GLY CA  . 937 GLY  CA  1 1 
        576 1 1  1 1 10 TYR CA  .  10 TYR  CA  1 1 
        576 1 2  1 1 12 VAL CB  .  12 VAL  CB  1 1 
        577 1 1  2 1 10 TYR CA  . 110 TYR  CA  1 1 
        577 1 2  2 1 12 VAL CB  . 112 VAL  CB  1 1 
        578 1 1  3 1 10 TYR CA  . 210 TYR  CA  1 1 
        578 1 2  3 1 12 VAL CB  . 212 VAL  CB  1 1 
        579 1 1  4 1 10 TYR CA  . 310 TYR  CA  1 1 
        579 1 2  4 1 12 VAL CB  . 312 VAL  CB  1 1 
        580 1 1  5 1 10 TYR CA  . 410 TYR  CA  1 1 
        580 1 2  5 1 12 VAL CB  . 412 VAL  CB  1 1 
        581 1 1  6 1 10 TYR CA  . 510 TYR  CA  1 1 
        581 1 2  6 1 12 VAL CB  . 512 VAL  CB  1 1 
        582 1 1  7 1 10 TYR CA  . 610 TYR  CA  1 1 
        582 1 2  7 1 12 VAL CB  . 612 VAL  CB  1 1 
        583 1 1  8 1 10 TYR CA  . 710 TYR  CA  1 1 
        583 1 2  8 1 12 VAL CB  . 712 VAL  CB  1 1 
        584 1 1  9 1 10 TYR CA  . 810 TYR  CA  1 1 
        584 1 2  9 1 12 VAL CB  . 812 VAL  CB  1 1 
        585 1 1 10 1 10 TYR CA  . 910 TYR  CA  1 1 
        585 1 2 10 1 12 VAL CB  . 912 VAL  CB  1 1 
        586 1 1  1 1 12 VAL CB  .  12 VAL  CB  1 1 
        586 1 2  1 1 14 HIS CA  .  14 HIS  CA  1 1 
        587 1 1  2 1 12 VAL CB  . 112 VAL  CB  1 1 
        587 1 2  2 1 14 HIS CA  . 114 HIS  CA  1 1 
        588 1 1  3 1 12 VAL CB  . 212 VAL  CB  1 1 
        588 1 2  3 1 14 HIS CA  . 214 HIS  CA  1 1 
        589 1 1  4 1 12 VAL CB  . 312 VAL  CB  1 1 
        589 1 2  4 1 14 HIS CA  . 314 HIS  CA  1 1 
        590 1 1  5 1 12 VAL CB  . 412 VAL  CB  1 1 
        590 1 2  5 1 14 HIS CA  . 414 HIS  CA  1 1 
        591 1 1  6 1 12 VAL CB  . 512 VAL  CB  1 1 
        591 1 2  6 1 14 HIS CA  . 514 HIS  CA  1 1 
        592 1 1  7 1 12 VAL CB  . 612 VAL  CB  1 1 
        592 1 2  7 1 14 HIS CA  . 614 HIS  CA  1 1 
        593 1 1  8 1 12 VAL CB  . 712 VAL  CB  1 1 
        593 1 2  8 1 14 HIS CA  . 714 HIS  CA  1 1 
        594 1 1  9 1 12 VAL CB  . 812 VAL  CB  1 1 
        594 1 2  9 1 14 HIS CA  . 814 HIS  CA  1 1 
        595 1 1 10 1 12 VAL CB  . 912 VAL  CB  1 1 
        595 1 2 10 1 14 HIS CA  . 914 HIS  CA  1 1 
        596 1 1  1 1 18 VAL CB  .  18 VAL  CB  1 1 
        596 1 2  1 1 33 LEU CG  .  33 LEU  CG  1 1 
        597 1 1  2 1 18 VAL CB  . 118 VAL  CB  1 1 
        597 1 2  2 1 33 LEU CG  . 133 LEU  CG  1 1 
        598 1 1  3 1 18 VAL CB  . 218 VAL  CB  1 1 
        598 1 2  3 1 33 LEU CG  . 233 LEU  CG  1 1 
        599 1 1  4 1 18 VAL CB  . 318 VAL  CB  1 1 
        599 1 2  4 1 33 LEU CG  . 333 LEU  CG  1 1 
        600 1 1  5 1 18 VAL CB  . 418 VAL  CB  1 1 
        600 1 2  5 1 33 LEU CG  . 433 LEU  CG  1 1 
        601 1 1  6 1 18 VAL CB  . 518 VAL  CB  1 1 
        601 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
        602 1 1  7 1 18 VAL CB  . 618 VAL  CB  1 1 
        602 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
        603 1 1  8 1 18 VAL CB  . 718 VAL  CB  1 1 
        603 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
        604 1 1  9 1 18 VAL CB  . 818 VAL  CB  1 1 
        604 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
        605 1 1 10 1 18 VAL CB  . 918 VAL  CB  1 1 
        605 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
        606 1 1  1 1 18 VAL CB  .  18 VAL  CB  1 1 
        606 1 2  1 1 20 PHE CA  .  20 PHE  CA  1 1 
        607 1 1  2 1 18 VAL CB  . 118 VAL  CB  1 1 
        607 1 2  2 1 20 PHE CA  . 120 PHE  CA  1 1 
        608 1 1  3 1 18 VAL CB  . 218 VAL  CB  1 1 
        608 1 2  3 1 20 PHE CA  . 220 PHE  CA  1 1 
        609 1 1  4 1 18 VAL CB  . 318 VAL  CB  1 1 
        609 1 2  4 1 20 PHE CA  . 320 PHE  CA  1 1 
        610 1 1  5 1 18 VAL CB  . 418 VAL  CB  1 1 
        610 1 2  5 1 20 PHE CA  . 420 PHE  CA  1 1 
        611 1 1  6 1 18 VAL CB  . 518 VAL  CB  1 1 
        611 1 2  6 1 20 PHE CA  . 520 PHE  CA  1 1 
        612 1 1  7 1 18 VAL CB  . 618 VAL  CB  1 1 
        612 1 2  7 1 20 PHE CA  . 620 PHE  CA  1 1 
        613 1 1  8 1 18 VAL CB  . 718 VAL  CB  1 1 
        613 1 2  8 1 20 PHE CA  . 720 PHE  CA  1 1 
        614 1 1  9 1 18 VAL CB  . 818 VAL  CB  1 1 
        614 1 2  9 1 20 PHE CA  . 820 PHE  CA  1 1 
        615 1 1 10 1 18 VAL CB  . 918 VAL  CB  1 1 
        615 1 2 10 1 20 PHE CA  . 920 PHE  CA  1 1 
        616 1 1  1 1 37 GLY CA  .  37 GLY  CA  1 1 
        616 1 2  1 1 39 VAL CB  .  39 CVAL CB  1 1 
        617 1 1  2 1 37 GLY CA  . 137 GLY  CA  1 1 
        617 1 2  2 1 39 VAL CB  . 139 CVAL CB  1 1 
        618 1 1  3 1 37 GLY CA  . 237 GLY  CA  1 1 
        618 1 2  3 1 39 VAL CB  . 239 CVAL CB  1 1 
        619 1 1  4 1 37 GLY CA  . 337 GLY  CA  1 1 
        619 1 2  4 1 39 VAL CB  . 339 CVAL CB  1 1 
        620 1 1  5 1 37 GLY CA  . 437 GLY  CA  1 1 
        620 1 2  5 1 39 VAL CB  . 439 CVAL CB  1 1 
        621 1 1  6 1 37 GLY CA  . 537 GLY  CA  1 1 
        621 1 2  6 1 39 VAL CB  . 539 CVAL CB  1 1 
        622 1 1  7 1 37 GLY CA  . 637 GLY  CA  1 1 
        622 1 2  7 1 39 VAL CB  . 639 CVAL CB  1 1 
        623 1 1  8 1 37 GLY CA  . 737 GLY  CA  1 1 
        623 1 2  8 1 39 VAL CB  . 739 CVAL CB  1 1 
        624 1 1  9 1 37 GLY CA  . 837 GLY  CA  1 1 
        624 1 2  9 1 39 VAL CB  . 839 CVAL CB  1 1 
        625 1 1 10 1 37 GLY CA  . 937 GLY  CA  1 1 
        625 1 2 10 1 39 VAL CB  . 939 CVAL CB  1 1 
        626 1 1  1 1 38 VAL CB  .  38 VAL  CB  1 1 
        626 1 2  1 1 39 VAL CB  .  39 CVAL CB  1 1 
        627 1 1  2 1 38 VAL CB  . 138 VAL  CB  1 1 
        627 1 2  2 1 39 VAL CB  . 139 CVAL CB  1 1 
        628 1 1  3 1 38 VAL CB  . 238 VAL  CB  1 1 
        628 1 2  3 1 39 VAL CB  . 239 CVAL CB  1 1 
        629 1 1  4 1 38 VAL CB  . 338 VAL  CB  1 1 
        629 1 2  4 1 39 VAL CB  . 339 CVAL CB  1 1 
        630 1 1  5 1 38 VAL CB  . 438 VAL  CB  1 1 
        630 1 2  5 1 39 VAL CB  . 439 CVAL CB  1 1 
        631 1 1  6 1 38 VAL CB  . 538 VAL  CB  1 1 
        631 1 2  6 1 39 VAL CB  . 539 CVAL CB  1 1 
        632 1 1  7 1 38 VAL CB  . 638 VAL  CB  1 1 
        632 1 2  7 1 39 VAL CB  . 639 CVAL CB  1 1 
        633 1 1  8 1 38 VAL CB  . 738 VAL  CB  1 1 
        633 1 2  8 1 39 VAL CB  . 739 CVAL CB  1 1 
        634 1 1  9 1 38 VAL CB  . 838 VAL  CB  1 1 
        634 1 2  9 1 39 VAL CB  . 839 CVAL CB  1 1 
        635 1 1 10 1 38 VAL CB  . 938 VAL  CB  1 1 
        635 1 2 10 1 39 VAL CB  . 939 CVAL CB  1 1 
        636 1 1  1 1 13 HIS CA  .  13 HIS+ CA  1 1 
        636 1 2  1 1 15 GLN CB  .  15 GLN  CB  1 1 
        637 1 1  2 1 13 HIS CA  . 113 HIS+ CA  1 1 
        637 1 2  2 1 15 GLN CB  . 115 GLN  CB  1 1 
        638 1 1  3 1 13 HIS CA  . 213 HIS+ CA  1 1 
        638 1 2  3 1 15 GLN CB  . 215 GLN  CB  1 1 
        639 1 1  4 1 13 HIS CA  . 313 HIS+ CA  1 1 
        639 1 2  4 1 15 GLN CB  . 315 GLN  CB  1 1 
        640 1 1  5 1 13 HIS CA  . 413 HIS+ CA  1 1 
        640 1 2  5 1 15 GLN CB  . 415 GLN  CB  1 1 
        641 1 1  6 1 13 HIS CA  . 513 HIS+ CA  1 1 
        641 1 2  6 1 15 GLN CB  . 515 GLN  CB  1 1 
        642 1 1  7 1 13 HIS CA  . 613 HIS+ CA  1 1 
        642 1 2  7 1 15 GLN CB  . 615 GLN  CB  1 1 
        643 1 1  8 1 13 HIS CA  . 713 HIS+ CA  1 1 
        643 1 2  8 1 15 GLN CB  . 715 GLN  CB  1 1 
        644 1 1  9 1 13 HIS CA  . 813 HIS+ CA  1 1 
        644 1 2  9 1 15 GLN CB  . 815 GLN  CB  1 1 
        645 1 1 10 1 13 HIS CA  . 913 HIS+ CA  1 1 
        645 1 2 10 1 15 GLN CB  . 915 GLN  CB  1 1 
        646 1 1  1 1 15 GLN CB  .  15 GLN  CB  1 1 
        646 1 2  6 1 36 GLY CA  . 536 GLY  CA  1 1 
        647 1 1  2 1 15 GLN CB  . 115 GLN  CB  1 1 
        647 1 2  7 1 36 GLY CA  . 636 GLY  CA  1 1 
        648 1 1  3 1 15 GLN CB  . 215 GLN  CB  1 1 
        648 1 2  8 1 36 GLY CA  . 736 GLY  CA  1 1 
        649 1 1  4 1 15 GLN CB  . 315 GLN  CB  1 1 
        649 1 2  9 1 36 GLY CA  . 836 GLY  CA  1 1 
        650 1 1  5 1 15 GLN CB  . 415 GLN  CB  1 1 
        650 1 2 10 1 36 GLY CA  . 936 GLY  CA  1 1 
        651 1 1  1 1 36 GLY CA  .  36 GLY  CA  1 1 
        651 1 2  6 1 15 GLN CB  . 515 GLN  CB  1 1 
        652 1 1  2 1 36 GLY CA  . 136 GLY  CA  1 1 
        652 1 2  7 1 15 GLN CB  . 615 GLN  CB  1 1 
        653 1 1  3 1 36 GLY CA  . 236 GLY  CA  1 1 
        653 1 2  8 1 15 GLN CB  . 715 GLN  CB  1 1 
        654 1 1  4 1 36 GLY CA  . 336 GLY  CA  1 1 
        654 1 2  9 1 15 GLN CB  . 815 GLN  CB  1 1 
        655 1 1  5 1 36 GLY CA  . 436 GLY  CA  1 1 
        655 1 2 10 1 15 GLN CB  . 915 GLN  CB  1 1 
        656 1 1  1 1 15 GLN CB  .  15 GLN  CB  1 1 
        656 1 2  1 1 17 LEU CA  .  17 LEU  CA  1 1 
        657 1 1  2 1 15 GLN CB  . 115 GLN  CB  1 1 
        657 1 2  2 1 17 LEU CA  . 117 LEU  CA  1 1 
        658 1 1  3 1 15 GLN CB  . 215 GLN  CB  1 1 
        658 1 2  3 1 17 LEU CA  . 217 LEU  CA  1 1 
        659 1 1  4 1 15 GLN CB  . 315 GLN  CB  1 1 
        659 1 2  4 1 17 LEU CA  . 317 LEU  CA  1 1 
        660 1 1  5 1 15 GLN CB  . 415 GLN  CB  1 1 
        660 1 2  5 1 17 LEU CA  . 417 LEU  CA  1 1 
        661 1 1  6 1 15 GLN CB  . 515 GLN  CB  1 1 
        661 1 2  6 1 17 LEU CA  . 517 LEU  CA  1 1 
        662 1 1  7 1 15 GLN CB  . 615 GLN  CB  1 1 
        662 1 2  7 1 17 LEU CA  . 617 LEU  CA  1 1 
        663 1 1  8 1 15 GLN CB  . 715 GLN  CB  1 1 
        663 1 2  8 1 17 LEU CA  . 717 LEU  CA  1 1 
        664 1 1  9 1 15 GLN CB  . 815 GLN  CB  1 1 
        664 1 2  9 1 17 LEU CA  . 817 LEU  CA  1 1 
        665 1 1 10 1 15 GLN CB  . 915 GLN  CB  1 1 
        665 1 2 10 1 17 LEU CA  . 917 LEU  CA  1 1 
        666 1 1  1 1 34 MET CG  .  34 MET  CG  1 1 
        666 1 2  1 1 38 VAL CA  .  38 VAL  CA  1 1 
        667 1 1  2 1 34 MET CG  . 134 MET  CG  1 1 
        667 1 2  2 1 38 VAL CA  . 138 VAL  CA  1 1 
        668 1 1  3 1 34 MET CG  . 234 MET  CG  1 1 
        668 1 2  3 1 38 VAL CA  . 238 VAL  CA  1 1 
        669 1 1  4 1 34 MET CG  . 334 MET  CG  1 1 
        669 1 2  4 1 38 VAL CA  . 338 VAL  CA  1 1 
        670 1 1  5 1 34 MET CG  . 434 MET  CG  1 1 
        670 1 2  5 1 38 VAL CA  . 438 VAL  CA  1 1 
        671 1 1  6 1 34 MET CG  . 534 MET  CG  1 1 
        671 1 2  6 1 38 VAL CA  . 538 VAL  CA  1 1 
        672 1 1  7 1 34 MET CG  . 634 MET  CG  1 1 
        672 1 2  7 1 38 VAL CA  . 638 VAL  CA  1 1 
        673 1 1  8 1 34 MET CG  . 734 MET  CG  1 1 
        673 1 2  8 1 38 VAL CA  . 738 VAL  CA  1 1 
        674 1 1  9 1 34 MET CG  . 834 MET  CG  1 1 
        674 1 2  9 1 38 VAL CA  . 838 VAL  CA  1 1 
        675 1 1 10 1 34 MET CG  . 934 MET  CG  1 1 
        675 1 2 10 1 38 VAL CA  . 938 VAL  CA  1 1 
        676 1 1  1 1  6 HIS CB  .   6 HIS+ CB  1 1 
        676 1 2  1 1  8 SER CA  .   8 SER  CA  1 1 
        677 1 1  2 1  6 HIS CB  . 106 HIS+ CB  1 1 
        677 1 2  2 1  8 SER CA  . 108 SER  CA  1 1 
        678 1 1  3 1  6 HIS CB  . 206 HIS+ CB  1 1 
        678 1 2  3 1  8 SER CA  . 208 SER  CA  1 1 
        679 1 1  4 1  6 HIS CB  . 306 HIS+ CB  1 1 
        679 1 2  4 1  8 SER CA  . 308 SER  CA  1 1 
        680 1 1  5 1  6 HIS CB  . 406 HIS+ CB  1 1 
        680 1 2  5 1  8 SER CA  . 408 SER  CA  1 1 
        681 1 1  6 1  6 HIS CB  . 506 HIS+ CB  1 1 
        681 1 2  6 1  8 SER CA  . 508 SER  CA  1 1 
        682 1 1  7 1  6 HIS CB  . 606 HIS+ CB  1 1 
        682 1 2  7 1  8 SER CA  . 608 SER  CA  1 1 
        683 1 1  8 1  6 HIS CB  . 706 HIS+ CB  1 1 
        683 1 2  8 1  8 SER CA  . 708 SER  CA  1 1 
        684 1 1  9 1  6 HIS CB  . 806 HIS+ CB  1 1 
        684 1 2  9 1  8 SER CA  . 808 SER  CA  1 1 
        685 1 1 10 1  6 HIS CB  . 906 HIS+ CB  1 1 
        685 1 2 10 1  8 SER CA  . 908 SER  CA  1 1 
        686 1 1  1 1 17 LEU CG  .  17 LEU  CG  1 1 
        686 1 2  1 1 18 VAL CB  .  18 VAL  CB  1 1 
        687 1 1  2 1 17 LEU CG  . 117 LEU  CG  1 1 
        687 1 2  2 1 18 VAL CB  . 118 VAL  CB  1 1 
        688 1 1  3 1 17 LEU CG  . 217 LEU  CG  1 1 
        688 1 2  3 1 18 VAL CB  . 218 VAL  CB  1 1 
        689 1 1  4 1 17 LEU CG  . 317 LEU  CG  1 1 
        689 1 2  4 1 18 VAL CB  . 318 VAL  CB  1 1 
        690 1 1  5 1 17 LEU CG  . 417 LEU  CG  1 1 
        690 1 2  5 1 18 VAL CB  . 418 VAL  CB  1 1 
        691 1 1  6 1 17 LEU CG  . 517 LEU  CG  1 1 
        691 1 2  6 1 18 VAL CB  . 518 VAL  CB  1 1 
        692 1 1  7 1 17 LEU CG  . 617 LEU  CG  1 1 
        692 1 2  7 1 18 VAL CB  . 618 VAL  CB  1 1 
        693 1 1  8 1 17 LEU CG  . 717 LEU  CG  1 1 
        693 1 2  8 1 18 VAL CB  . 718 VAL  CB  1 1 
        694 1 1  9 1 17 LEU CG  . 817 LEU  CG  1 1 
        694 1 2  9 1 18 VAL CB  . 818 VAL  CB  1 1 
        695 1 1 10 1 17 LEU CG  . 917 LEU  CG  1 1 
        695 1 2 10 1 18 VAL CB  . 918 VAL  CB  1 1 
        696 1 1  1 1  3 GLU CB  .   3 GLU  CB  1 1 
        696 1 2  6 1 27 LYS CA  . 527 LYS  CA  1 1 
        697 1 1  2 1  3 GLU CB  . 103 GLU  CB  1 1 
        697 1 2  7 1 27 LYS CA  . 627 LYS  CA  1 1 
        698 1 1  3 1  3 GLU CB  . 203 GLU  CB  1 1 
        698 1 2  8 1 27 LYS CA  . 727 LYS  CA  1 1 
        699 1 1  4 1  3 GLU CB  . 303 GLU  CB  1 1 
        699 1 2  9 1 27 LYS CA  . 827 LYS  CA  1 1 
        700 1 1  5 1  3 GLU CB  . 403 GLU  CB  1 1 
        700 1 2 10 1 27 LYS CA  . 927 LYS  CA  1 1 
        701 1 1  1 1 27 LYS CA  .  27 LYS  CA  1 1 
        701 1 2  6 1  3 GLU CB  . 503 GLU  CB  1 1 
        702 1 1  2 1 27 LYS CA  . 127 LYS  CA  1 1 
        702 1 2  7 1  3 GLU CB  . 603 GLU  CB  1 1 
        703 1 1  3 1 27 LYS CA  . 227 LYS  CA  1 1 
        703 1 2  8 1  3 GLU CB  . 703 GLU  CB  1 1 
        704 1 1  4 1 27 LYS CA  . 327 LYS  CA  1 1 
        704 1 2  9 1  3 GLU CB  . 803 GLU  CB  1 1 
        705 1 1  5 1 27 LYS CA  . 427 LYS  CA  1 1 
        705 1 2 10 1  3 GLU CB  . 903 GLU  CB  1 1 
        706 1 1  1 1 17 LEU CB  .  17 LEU  CB  1 1 
        706 1 2  1 1 33 LEU CG  .  33 LEU  CG  1 1 
        707 1 1  2 1 17 LEU CB  . 117 LEU  CB  1 1 
        707 1 2  2 1 33 LEU CG  . 133 LEU  CG  1 1 
        708 1 1  3 1 17 LEU CB  . 217 LEU  CB  1 1 
        708 1 2  3 1 33 LEU CG  . 233 LEU  CG  1 1 
        709 1 1  4 1 17 LEU CB  . 317 LEU  CB  1 1 
        709 1 2  4 1 33 LEU CG  . 333 LEU  CG  1 1 
        710 1 1  5 1 17 LEU CB  . 417 LEU  CB  1 1 
        710 1 2  5 1 33 LEU CG  . 433 LEU  CG  1 1 
        711 1 1  6 1 17 LEU CB  . 517 LEU  CB  1 1 
        711 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
        712 1 1  7 1 17 LEU CB  . 617 LEU  CB  1 1 
        712 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
        713 1 1  8 1 17 LEU CB  . 717 LEU  CB  1 1 
        713 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
        714 1 1  9 1 17 LEU CB  . 817 LEU  CB  1 1 
        714 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
        715 1 1 10 1 17 LEU CB  . 917 LEU  CB  1 1 
        715 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
        716 1 1  1 1 18 VAL CA  .  18 VAL  CA  1 1 
        716 1 2  1 1 33 LEU CG  .  33 LEU  CG  1 1 
        717 1 1  2 1 18 VAL CA  . 118 VAL  CA  1 1 
        717 1 2  2 1 33 LEU CG  . 133 LEU  CG  1 1 
        718 1 1  3 1 18 VAL CA  . 218 VAL  CA  1 1 
        718 1 2  3 1 33 LEU CG  . 233 LEU  CG  1 1 
        719 1 1  4 1 18 VAL CA  . 318 VAL  CA  1 1 
        719 1 2  4 1 33 LEU CG  . 333 LEU  CG  1 1 
        720 1 1  5 1 18 VAL CA  . 418 VAL  CA  1 1 
        720 1 2  5 1 33 LEU CG  . 433 LEU  CG  1 1 
        721 1 1  6 1 18 VAL CA  . 518 VAL  CA  1 1 
        721 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
        722 1 1  7 1 18 VAL CA  . 618 VAL  CA  1 1 
        722 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
        723 1 1  8 1 18 VAL CA  . 718 VAL  CA  1 1 
        723 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
        724 1 1  9 1 18 VAL CA  . 818 VAL  CA  1 1 
        724 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
        725 1 1 10 1 18 VAL CA  . 918 VAL  CA  1 1 
        725 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
        726 1 1  1 1 31 ILE CG1 .  31 ILE  CG1 1 1 
        726 1 2  1 1 37 GLY CA  .  37 GLY  CA  1 1 
        727 1 1  2 1 31 ILE CG1 . 131 ILE  CG1 1 1 
        727 1 2  2 1 37 GLY CA  . 137 GLY  CA  1 1 
        728 1 1  3 1 31 ILE CG1 . 231 ILE  CG1 1 1 
        728 1 2  3 1 37 GLY CA  . 237 GLY  CA  1 1 
        729 1 1  4 1 31 ILE CG1 . 331 ILE  CG1 1 1 
        729 1 2  4 1 37 GLY CA  . 337 GLY  CA  1 1 
        730 1 1  5 1 31 ILE CG1 . 431 ILE  CG1 1 1 
        730 1 2  5 1 37 GLY CA  . 437 GLY  CA  1 1 
        731 1 1  6 1 31 ILE CG1 . 531 ILE  CG1 1 1 
        731 1 2  6 1 37 GLY CA  . 537 GLY  CA  1 1 
        732 1 1  7 1 31 ILE CG1 . 631 ILE  CG1 1 1 
        732 1 2  7 1 37 GLY CA  . 637 GLY  CA  1 1 
        733 1 1  8 1 31 ILE CG1 . 731 ILE  CG1 1 1 
        733 1 2  8 1 37 GLY CA  . 737 GLY  CA  1 1 
        734 1 1  9 1 31 ILE CG1 . 831 ILE  CG1 1 1 
        734 1 2  9 1 37 GLY CA  . 837 GLY  CA  1 1 
        735 1 1 10 1 31 ILE CG1 . 931 ILE  CG1 1 1 
        735 1 2 10 1 37 GLY CA  . 937 GLY  CA  1 1 
        736 1 1  1 1 12 VAL CA  .  12 VAL  CA  1 1 
        736 1 2  1 1 13 HIS CE1 .  13 HIS+ CE1 1 1 
        737 1 1  2 1 12 VAL CA  . 112 VAL  CA  1 1 
        737 1 2  2 1 13 HIS CE1 . 113 HIS+ CE1 1 1 
        738 1 1  3 1 12 VAL CA  . 212 VAL  CA  1 1 
        738 1 2  3 1 13 HIS CE1 . 213 HIS+ CE1 1 1 
        739 1 1  4 1 12 VAL CA  . 312 VAL  CA  1 1 
        739 1 2  4 1 13 HIS CE1 . 313 HIS+ CE1 1 1 
        740 1 1  5 1 12 VAL CA  . 412 VAL  CA  1 1 
        740 1 2  5 1 13 HIS CE1 . 413 HIS+ CE1 1 1 
        741 1 1  6 1 12 VAL CA  . 512 VAL  CA  1 1 
        741 1 2  6 1 13 HIS CE1 . 513 HIS+ CE1 1 1 
        742 1 1  7 1 12 VAL CA  . 612 VAL  CA  1 1 
        742 1 2  7 1 13 HIS CE1 . 613 HIS+ CE1 1 1 
        743 1 1  8 1 12 VAL CA  . 712 VAL  CA  1 1 
        743 1 2  8 1 13 HIS CE1 . 713 HIS+ CE1 1 1 
        744 1 1  9 1 12 VAL CA  . 812 VAL  CA  1 1 
        744 1 2  9 1 13 HIS CE1 . 813 HIS+ CE1 1 1 
        745 1 1 10 1 12 VAL CA  . 912 VAL  CA  1 1 
        745 1 2 10 1 13 HIS CE1 . 913 HIS+ CE1 1 1 
        746 1 1  1 1 27 LYS CA  .  27 LYS  CA  1 1 
        746 1 2  6 1  4 PHE CG  . 504 PHE  CG  1 1 
        747 1 1  2 1 27 LYS CA  . 127 LYS  CA  1 1 
        747 1 2  7 1  4 PHE CG  . 604 PHE  CG  1 1 
        748 1 1  3 1 27 LYS CA  . 227 LYS  CA  1 1 
        748 1 2  8 1  4 PHE CG  . 704 PHE  CG  1 1 
        749 1 1  4 1 27 LYS CA  . 327 LYS  CA  1 1 
        749 1 2  9 1  4 PHE CG  . 804 PHE  CG  1 1 
        750 1 1  5 1 27 LYS CA  . 427 LYS  CA  1 1 
        750 1 2 10 1  4 PHE CG  . 904 PHE  CG  1 1 
        751 1 1  1 1  4 PHE CG  .   4 PHE  CG  1 1 
        751 1 2  6 1 27 LYS CA  . 527 LYS  CA  1 1 
        752 1 1  2 1  4 PHE CG  . 104 PHE  CG  1 1 
        752 1 2  7 1 27 LYS CA  . 627 LYS  CA  1 1 
        753 1 1  3 1  4 PHE CG  . 204 PHE  CG  1 1 
        753 1 2  8 1 27 LYS CA  . 727 LYS  CA  1 1 
        754 1 1  4 1  4 PHE CG  . 304 PHE  CG  1 1 
        754 1 2  9 1 27 LYS CA  . 827 LYS  CA  1 1 
        755 1 1  5 1  4 PHE CG  . 404 PHE  CG  1 1 
        755 1 2 10 1 27 LYS CA  . 927 LYS  CA  1 1 
        756 1 1  1 1 18 VAL CB  .  18 VAL  CB  1 1 
        756 1 2  1 1 20 PHE CG  .  20 PHE  CG  1 1 
        757 1 1  2 1 18 VAL CB  . 118 VAL  CB  1 1 
        757 1 2  2 1 20 PHE CG  . 120 PHE  CG  1 1 
        758 1 1  3 1 18 VAL CB  . 218 VAL  CB  1 1 
        758 1 2  3 1 20 PHE CG  . 220 PHE  CG  1 1 
        759 1 1  4 1 18 VAL CB  . 318 VAL  CB  1 1 
        759 1 2  4 1 20 PHE CG  . 320 PHE  CG  1 1 
        760 1 1  5 1 18 VAL CB  . 418 VAL  CB  1 1 
        760 1 2  5 1 20 PHE CG  . 420 PHE  CG  1 1 
        761 1 1  6 1 18 VAL CB  . 518 VAL  CB  1 1 
        761 1 2  6 1 20 PHE CG  . 520 PHE  CG  1 1 
        762 1 1  7 1 18 VAL CB  . 618 VAL  CB  1 1 
        762 1 2  7 1 20 PHE CG  . 620 PHE  CG  1 1 
        763 1 1  8 1 18 VAL CB  . 718 VAL  CB  1 1 
        763 1 2  8 1 20 PHE CG  . 720 PHE  CG  1 1 
        764 1 1  9 1 18 VAL CB  . 818 VAL  CB  1 1 
        764 1 2  9 1 20 PHE CG  . 820 PHE  CG  1 1 
        765 1 1 10 1 18 VAL CB  . 918 VAL  CB  1 1 
        765 1 2 10 1 20 PHE CG  . 920 PHE  CG  1 1 
        766 1 1  1 1 19 PHE CG  .  19 PHE  CG  1 1 
        766 1 2  1 1 33 LEU CG  .  33 LEU  CG  1 1 
        767 1 1  2 1 19 PHE CG  . 119 PHE  CG  1 1 
        767 1 2  2 1 33 LEU CG  . 133 LEU  CG  1 1 
        768 1 1  3 1 19 PHE CG  . 219 PHE  CG  1 1 
        768 1 2  3 1 33 LEU CG  . 233 LEU  CG  1 1 
        769 1 1  4 1 19 PHE CG  . 319 PHE  CG  1 1 
        769 1 2  4 1 33 LEU CG  . 333 LEU  CG  1 1 
        770 1 1  5 1 19 PHE CG  . 419 PHE  CG  1 1 
        770 1 2  5 1 33 LEU CG  . 433 LEU  CG  1 1 
        771 1 1  6 1 19 PHE CG  . 519 PHE  CG  1 1 
        771 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
        772 1 1  7 1 19 PHE CG  . 619 PHE  CG  1 1 
        772 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
        773 1 1  8 1 19 PHE CG  . 719 PHE  CG  1 1 
        773 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
        774 1 1  9 1 19 PHE CG  . 819 PHE  CG  1 1 
        774 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
        775 1 1 10 1 19 PHE CG  . 919 PHE  CG  1 1 
        775 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
        776 1 1  1 1  6 HIS CD2 .   6 HIS+ CD2 1 1 
        776 1 2  1 1  9 GLY CA  .   9 GLY  CA  1 1 
        777 1 1  2 1  6 HIS CD2 . 106 HIS+ CD2 1 1 
        777 1 2  2 1  9 GLY CA  . 109 GLY  CA  1 1 
        778 1 1  3 1  6 HIS CD2 . 206 HIS+ CD2 1 1 
        778 1 2  3 1  9 GLY CA  . 209 GLY  CA  1 1 
        779 1 1  4 1  6 HIS CD2 . 306 HIS+ CD2 1 1 
        779 1 2  4 1  9 GLY CA  . 309 GLY  CA  1 1 
        780 1 1  5 1  6 HIS CD2 . 406 HIS+ CD2 1 1 
        780 1 2  5 1  9 GLY CA  . 409 GLY  CA  1 1 
        781 1 1  6 1  6 HIS CD2 . 506 HIS+ CD2 1 1 
        781 1 2  6 1  9 GLY CA  . 509 GLY  CA  1 1 
        782 1 1  7 1  6 HIS CD2 . 606 HIS+ CD2 1 1 
        782 1 2  7 1  9 GLY CA  . 609 GLY  CA  1 1 
        783 1 1  8 1  6 HIS CD2 . 706 HIS+ CD2 1 1 
        783 1 2  8 1  9 GLY CA  . 709 GLY  CA  1 1 
        784 1 1  9 1  6 HIS CD2 . 806 HIS+ CD2 1 1 
        784 1 2  9 1  9 GLY CA  . 809 GLY  CA  1 1 
        785 1 1 10 1  6 HIS CD2 . 906 HIS+ CD2 1 1 
        785 1 2 10 1  9 GLY CA  . 909 GLY  CA  1 1 
        786 1 1  1 1  6 HIS CB  .   6 HIS+ CB  1 1 
        786 1 2  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
        787 1 1  2 1  6 HIS CB  . 106 HIS+ CB  1 1 
        787 1 2  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
        788 1 1  3 1  6 HIS CB  . 206 HIS+ CB  1 1 
        788 1 2  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
        789 1 1  4 1  6 HIS CB  . 306 HIS+ CB  1 1 
        789 1 2  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
        790 1 1  5 1  6 HIS CB  . 406 HIS+ CB  1 1 
        790 1 2  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
        791 1 1  6 1  6 HIS CB  . 506 HIS+ CB  1 1 
        791 1 2  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
        792 1 1  7 1  6 HIS CB  . 606 HIS+ CB  1 1 
        792 1 2  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
        793 1 1  8 1  6 HIS CB  . 706 HIS+ CB  1 1 
        793 1 2  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
        794 1 1  9 1  6 HIS CB  . 806 HIS+ CB  1 1 
        794 1 2  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
        795 1 1 10 1  6 HIS CB  . 906 HIS+ CB  1 1 
        795 1 2 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
        796 1 1  1 1  1 ASP C   .   1 NASP C   1 1 
        796 1 2  1 1  3 GLU CA  .   3 GLU  CA  1 1 
        797 1 1  2 1  1 ASP C   . 101 NASP C   1 1 
        797 1 2  2 1  3 GLU CA  . 103 GLU  CA  1 1 
        798 1 1  3 1  1 ASP C   . 201 NASP C   1 1 
        798 1 2  3 1  3 GLU CA  . 203 GLU  CA  1 1 
        799 1 1  4 1  1 ASP C   . 301 NASP C   1 1 
        799 1 2  4 1  3 GLU CA  . 303 GLU  CA  1 1 
        800 1 1  5 1  1 ASP C   . 401 NASP C   1 1 
        800 1 2  5 1  3 GLU CA  . 403 GLU  CA  1 1 
        801 1 1  6 1  1 ASP C   . 501 NASP C   1 1 
        801 1 2  6 1  3 GLU CA  . 503 GLU  CA  1 1 
        802 1 1  7 1  1 ASP C   . 601 NASP C   1 1 
        802 1 2  7 1  3 GLU CA  . 603 GLU  CA  1 1 
        803 1 1  8 1  1 ASP C   . 701 NASP C   1 1 
        803 1 2  8 1  3 GLU CA  . 703 GLU  CA  1 1 
        804 1 1  9 1  1 ASP C   . 801 NASP C   1 1 
        804 1 2  9 1  3 GLU CA  . 803 GLU  CA  1 1 
        805 1 1 10 1  1 ASP C   . 901 NASP C   1 1 
        805 1 2 10 1  3 GLU CA  . 903 GLU  CA  1 1 
        806 1 1  1 1 16 LYS C   .  16 LYS  C   1 1 
        806 1 2  1 1 18 VAL CA  .  18 VAL  CA  1 1 
        807 1 1  2 1 16 LYS C   . 116 LYS  C   1 1 
        807 1 2  2 1 18 VAL CA  . 118 VAL  CA  1 1 
        808 1 1  3 1 16 LYS C   . 216 LYS  C   1 1 
        808 1 2  3 1 18 VAL CA  . 218 VAL  CA  1 1 
        809 1 1  4 1 16 LYS C   . 316 LYS  C   1 1 
        809 1 2  4 1 18 VAL CA  . 318 VAL  CA  1 1 
        810 1 1  5 1 16 LYS C   . 416 LYS  C   1 1 
        810 1 2  5 1 18 VAL CA  . 418 VAL  CA  1 1 
        811 1 1  6 1 16 LYS C   . 516 LYS  C   1 1 
        811 1 2  6 1 18 VAL CA  . 518 VAL  CA  1 1 
        812 1 1  7 1 16 LYS C   . 616 LYS  C   1 1 
        812 1 2  7 1 18 VAL CA  . 618 VAL  CA  1 1 
        813 1 1  8 1 16 LYS C   . 716 LYS  C   1 1 
        813 1 2  8 1 18 VAL CA  . 718 VAL  CA  1 1 
        814 1 1  9 1 16 LYS C   . 816 LYS  C   1 1 
        814 1 2  9 1 18 VAL CA  . 818 VAL  CA  1 1 
        815 1 1 10 1 16 LYS C   . 916 LYS  C   1 1 
        815 1 2 10 1 18 VAL CA  . 918 VAL  CA  1 1 
        816 1 1  1 1 11 GLU CD  .  11 GLU  CD  1 1 
        816 1 2  1 1 12 VAL CA  .  12 VAL  CA  1 1 
        817 1 1  2 1 11 GLU CD  . 111 GLU  CD  1 1 
        817 1 2  2 1 12 VAL CA  . 112 VAL  CA  1 1 
        818 1 1  3 1 11 GLU CD  . 211 GLU  CD  1 1 
        818 1 2  3 1 12 VAL CA  . 212 VAL  CA  1 1 
        819 1 1  4 1 11 GLU CD  . 311 GLU  CD  1 1 
        819 1 2  4 1 12 VAL CA  . 312 VAL  CA  1 1 
        820 1 1  5 1 11 GLU CD  . 411 GLU  CD  1 1 
        820 1 2  5 1 12 VAL CA  . 412 VAL  CA  1 1 
        821 1 1  6 1 11 GLU CD  . 511 GLU  CD  1 1 
        821 1 2  6 1 12 VAL CA  . 512 VAL  CA  1 1 
        822 1 1  7 1 11 GLU CD  . 611 GLU  CD  1 1 
        822 1 2  7 1 12 VAL CA  . 612 VAL  CA  1 1 
        823 1 1  8 1 11 GLU CD  . 711 GLU  CD  1 1 
        823 1 2  8 1 12 VAL CA  . 712 VAL  CA  1 1 
        824 1 1  9 1 11 GLU CD  . 811 GLU  CD  1 1 
        824 1 2  9 1 12 VAL CA  . 812 VAL  CA  1 1 
        825 1 1 10 1 11 GLU CD  . 911 GLU  CD  1 1 
        825 1 2 10 1 12 VAL CA  . 912 VAL  CA  1 1 
        826 1 1  1 1 34 MET C   .  34 MET  C   1 1 
        826 1 2  1 1 38 VAL CA  .  38 VAL  CA  1 1 
        827 1 1  2 1 34 MET C   . 134 MET  C   1 1 
        827 1 2  2 1 38 VAL CA  . 138 VAL  CA  1 1 
        828 1 1  3 1 34 MET C   . 234 MET  C   1 1 
        828 1 2  3 1 38 VAL CA  . 238 VAL  CA  1 1 
        829 1 1  4 1 34 MET C   . 334 MET  C   1 1 
        829 1 2  4 1 38 VAL CA  . 338 VAL  CA  1 1 
        830 1 1  5 1 34 MET C   . 434 MET  C   1 1 
        830 1 2  5 1 38 VAL CA  . 438 VAL  CA  1 1 
        831 1 1  6 1 34 MET C   . 534 MET  C   1 1 
        831 1 2  6 1 38 VAL CA  . 538 VAL  CA  1 1 
        832 1 1  7 1 34 MET C   . 634 MET  C   1 1 
        832 1 2  7 1 38 VAL CA  . 638 VAL  CA  1 1 
        833 1 1  8 1 34 MET C   . 734 MET  C   1 1 
        833 1 2  8 1 38 VAL CA  . 738 VAL  CA  1 1 
        834 1 1  9 1 34 MET C   . 834 MET  C   1 1 
        834 1 2  9 1 38 VAL CA  . 838 VAL  CA  1 1 
        835 1 1 10 1 34 MET C   . 934 MET  C   1 1 
        835 1 2 10 1 38 VAL CA  . 938 VAL  CA  1 1 
        836 1 1  1 1 31 ILE CA  .  31 ILE  CA  1 1 
        836 1 2  1 1 33 LEU C   .  33 LEU  C   1 1 
        837 1 1  2 1 31 ILE CA  . 131 ILE  CA  1 1 
        837 1 2  2 1 33 LEU C   . 133 LEU  C   1 1 
        838 1 1  3 1 31 ILE CA  . 231 ILE  CA  1 1 
        838 1 2  3 1 33 LEU C   . 233 LEU  C   1 1 
        839 1 1  4 1 31 ILE CA  . 331 ILE  CA  1 1 
        839 1 2  4 1 33 LEU C   . 333 LEU  C   1 1 
        840 1 1  5 1 31 ILE CA  . 431 ILE  CA  1 1 
        840 1 2  5 1 33 LEU C   . 433 LEU  C   1 1 
        841 1 1  6 1 31 ILE CA  . 531 ILE  CA  1 1 
        841 1 2  6 1 33 LEU C   . 533 LEU  C   1 1 
        842 1 1  7 1 31 ILE CA  . 631 ILE  CA  1 1 
        842 1 2  7 1 33 LEU C   . 633 LEU  C   1 1 
        843 1 1  8 1 31 ILE CA  . 731 ILE  CA  1 1 
        843 1 2  8 1 33 LEU C   . 733 LEU  C   1 1 
        844 1 1  9 1 31 ILE CA  . 831 ILE  CA  1 1 
        844 1 2  9 1 33 LEU C   . 833 LEU  C   1 1 
        845 1 1 10 1 31 ILE CA  . 931 ILE  CA  1 1 
        845 1 2 10 1 33 LEU C   . 933 LEU  C   1 1 
        846 1 1  1 1 16 LYS CA  .  16 LYS  CA  1 1 
        846 1 2  1 1 18 VAL C   .  18 VAL  C   1 1 
        847 1 1  2 1 16 LYS CA  . 116 LYS  CA  1 1 
        847 1 2  2 1 18 VAL C   . 118 VAL  C   1 1 
        848 1 1  3 1 16 LYS CA  . 216 LYS  CA  1 1 
        848 1 2  3 1 18 VAL C   . 218 VAL  C   1 1 
        849 1 1  4 1 16 LYS CA  . 316 LYS  CA  1 1 
        849 1 2  4 1 18 VAL C   . 318 VAL  C   1 1 
        850 1 1  5 1 16 LYS CA  . 416 LYS  CA  1 1 
        850 1 2  5 1 18 VAL C   . 418 VAL  C   1 1 
        851 1 1  6 1 16 LYS CA  . 516 LYS  CA  1 1 
        851 1 2  6 1 18 VAL C   . 518 VAL  C   1 1 
        852 1 1  7 1 16 LYS CA  . 616 LYS  CA  1 1 
        852 1 2  7 1 18 VAL C   . 618 VAL  C   1 1 
        853 1 1  8 1 16 LYS CA  . 716 LYS  CA  1 1 
        853 1 2  8 1 18 VAL C   . 718 VAL  C   1 1 
        854 1 1  9 1 16 LYS CA  . 816 LYS  CA  1 1 
        854 1 2  9 1 18 VAL C   . 818 VAL  C   1 1 
        855 1 1 10 1 16 LYS CA  . 916 LYS  CA  1 1 
        855 1 2 10 1 18 VAL C   . 918 VAL  C   1 1 
        856 1 1  1 1 27 LYS CA  .  27 LYS  CA  1 1 
        856 1 2  6 1  1 ASP C   . 501 NASP C   1 1 
        857 1 1  2 1 27 LYS CA  . 127 LYS  CA  1 1 
        857 1 2  7 1  1 ASP C   . 601 NASP C   1 1 
        858 1 1  3 1 27 LYS CA  . 227 LYS  CA  1 1 
        858 1 2  8 1  1 ASP C   . 701 NASP C   1 1 
        859 1 1  4 1 27 LYS CA  . 327 LYS  CA  1 1 
        859 1 2  9 1  1 ASP C   . 801 NASP C   1 1 
        860 1 1  5 1 27 LYS CA  . 427 LYS  CA  1 1 
        860 1 2 10 1  1 ASP C   . 901 NASP C   1 1 
        861 1 1  1 1  1 ASP C   .   1 NASP C   1 1 
        861 1 2  6 1 27 LYS CA  . 527 LYS  CA  1 1 
        862 1 1  2 1  1 ASP C   . 101 NASP C   1 1 
        862 1 2  7 1 27 LYS CA  . 627 LYS  CA  1 1 
        863 1 1  3 1  1 ASP C   . 201 NASP C   1 1 
        863 1 2  8 1 27 LYS CA  . 727 LYS  CA  1 1 
        864 1 1  4 1  1 ASP C   . 301 NASP C   1 1 
        864 1 2  9 1 27 LYS CA  . 827 LYS  CA  1 1 
        865 1 1  5 1  1 ASP C   . 401 NASP C   1 1 
        865 1 2 10 1 27 LYS CA  . 927 LYS  CA  1 1 
        866 1 1  1 1  7 ASP CA  .   7 ASP  CA  1 1 
        866 1 2  1 1 11 GLU CD  .  11 GLU  CD  1 1 
        867 1 1  2 1  7 ASP CA  . 107 ASP  CA  1 1 
        867 1 2  2 1 11 GLU CD  . 111 GLU  CD  1 1 
        868 1 1  3 1  7 ASP CA  . 207 ASP  CA  1 1 
        868 1 2  3 1 11 GLU CD  . 211 GLU  CD  1 1 
        869 1 1  4 1  7 ASP CA  . 307 ASP  CA  1 1 
        869 1 2  4 1 11 GLU CD  . 311 GLU  CD  1 1 
        870 1 1  5 1  7 ASP CA  . 407 ASP  CA  1 1 
        870 1 2  5 1 11 GLU CD  . 411 GLU  CD  1 1 
        871 1 1  6 1  7 ASP CA  . 507 ASP  CA  1 1 
        871 1 2  6 1 11 GLU CD  . 511 GLU  CD  1 1 
        872 1 1  7 1  7 ASP CA  . 607 ASP  CA  1 1 
        872 1 2  7 1 11 GLU CD  . 611 GLU  CD  1 1 
        873 1 1  8 1  7 ASP CA  . 707 ASP  CA  1 1 
        873 1 2  8 1 11 GLU CD  . 711 GLU  CD  1 1 
        874 1 1  9 1  7 ASP CA  . 807 ASP  CA  1 1 
        874 1 2  9 1 11 GLU CD  . 811 GLU  CD  1 1 
        875 1 1 10 1  7 ASP CA  . 907 ASP  CA  1 1 
        875 1 2 10 1 11 GLU CD  . 911 GLU  CD  1 1 
        876 1 1  1 1 11 GLU CD  .  11 GLU  CD  1 1 
        876 1 2  1 1 13 HIS CA  .  13 HIS+ CA  1 1 
        877 1 1  2 1 11 GLU CD  . 111 GLU  CD  1 1 
        877 1 2  2 1 13 HIS CA  . 113 HIS+ CA  1 1 
        878 1 1  3 1 11 GLU CD  . 211 GLU  CD  1 1 
        878 1 2  3 1 13 HIS CA  . 213 HIS+ CA  1 1 
        879 1 1  4 1 11 GLU CD  . 311 GLU  CD  1 1 
        879 1 2  4 1 13 HIS CA  . 313 HIS+ CA  1 1 
        880 1 1  5 1 11 GLU CD  . 411 GLU  CD  1 1 
        880 1 2  5 1 13 HIS CA  . 413 HIS+ CA  1 1 
        881 1 1  6 1 11 GLU CD  . 511 GLU  CD  1 1 
        881 1 2  6 1 13 HIS CA  . 513 HIS+ CA  1 1 
        882 1 1  7 1 11 GLU CD  . 611 GLU  CD  1 1 
        882 1 2  7 1 13 HIS CA  . 613 HIS+ CA  1 1 
        883 1 1  8 1 11 GLU CD  . 711 GLU  CD  1 1 
        883 1 2  8 1 13 HIS CA  . 713 HIS+ CA  1 1 
        884 1 1  9 1 11 GLU CD  . 811 GLU  CD  1 1 
        884 1 2  9 1 13 HIS CA  . 813 HIS+ CA  1 1 
        885 1 1 10 1 11 GLU CD  . 911 GLU  CD  1 1 
        885 1 2 10 1 13 HIS CA  . 913 HIS+ CA  1 1 
        886 1 1  1 1 29 ALA CA  .  29 ALA  CA  1 1 
        886 1 2  6 1  3 GLU C   . 503 GLU  C   1 1 
        887 1 1  2 1 29 ALA CA  . 129 ALA  CA  1 1 
        887 1 2  7 1  3 GLU C   . 603 GLU  C   1 1 
        888 1 1  3 1 29 ALA CA  . 229 ALA  CA  1 1 
        888 1 2  8 1  3 GLU C   . 703 GLU  C   1 1 
        889 1 1  4 1 29 ALA CA  . 329 ALA  CA  1 1 
        889 1 2  9 1  3 GLU C   . 803 GLU  C   1 1 
        890 1 1  5 1 29 ALA CA  . 429 ALA  CA  1 1 
        890 1 2 10 1  3 GLU C   . 903 GLU  C   1 1 
        891 1 1  1 1  3 GLU C   .   3 GLU  C   1 1 
        891 1 2  6 1 29 ALA CA  . 529 ALA  CA  1 1 
        892 1 1  2 1  3 GLU C   . 103 GLU  C   1 1 
        892 1 2  7 1 29 ALA CA  . 629 ALA  CA  1 1 
        893 1 1  3 1  3 GLU C   . 203 GLU  C   1 1 
        893 1 2  8 1 29 ALA CA  . 729 ALA  CA  1 1 
        894 1 1  4 1  3 GLU C   . 303 GLU  C   1 1 
        894 1 2  9 1 29 ALA CA  . 829 ALA  CA  1 1 
        895 1 1  5 1  3 GLU C   . 403 GLU  C   1 1 
        895 1 2 10 1 29 ALA CA  . 929 ALA  CA  1 1 
        896 1 1  1 1 17 LEU C   .  17 LEU  C   1 1 
        896 1 2  1 1 21 ALA CA  .  21 ALA  CA  1 1 
        897 1 1  2 1 17 LEU C   . 117 LEU  C   1 1 
        897 1 2  2 1 21 ALA CA  . 121 ALA  CA  1 1 
        898 1 1  3 1 17 LEU C   . 217 LEU  C   1 1 
        898 1 2  3 1 21 ALA CA  . 221 ALA  CA  1 1 
        899 1 1  4 1 17 LEU C   . 317 LEU  C   1 1 
        899 1 2  4 1 21 ALA CA  . 321 ALA  CA  1 1 
        900 1 1  5 1 17 LEU C   . 417 LEU  C   1 1 
        900 1 2  5 1 21 ALA CA  . 421 ALA  CA  1 1 
        901 1 1  6 1 17 LEU C   . 517 LEU  C   1 1 
        901 1 2  6 1 21 ALA CA  . 521 ALA  CA  1 1 
        902 1 1  7 1 17 LEU C   . 617 LEU  C   1 1 
        902 1 2  7 1 21 ALA CA  . 621 ALA  CA  1 1 
        903 1 1  8 1 17 LEU C   . 717 LEU  C   1 1 
        903 1 2  8 1 21 ALA CA  . 721 ALA  CA  1 1 
        904 1 1  9 1 17 LEU C   . 817 LEU  C   1 1 
        904 1 2  9 1 21 ALA CA  . 821 ALA  CA  1 1 
        905 1 1 10 1 17 LEU C   . 917 LEU  C   1 1 
        905 1 2 10 1 21 ALA CA  . 921 ALA  CA  1 1 
        906 1 1  1 1 36 GLY CA  .  36 GLY  CA  1 1 
        906 1 2  6 1 17 LEU C   . 517 LEU  C   1 1 
        907 1 1  2 1 36 GLY CA  . 136 GLY  CA  1 1 
        907 1 2  7 1 17 LEU C   . 617 LEU  C   1 1 
        908 1 1  3 1 36 GLY CA  . 236 GLY  CA  1 1 
        908 1 2  8 1 17 LEU C   . 717 LEU  C   1 1 
        909 1 1  4 1 36 GLY CA  . 336 GLY  CA  1 1 
        909 1 2  9 1 17 LEU C   . 817 LEU  C   1 1 
        910 1 1  5 1 36 GLY CA  . 436 GLY  CA  1 1 
        910 1 2 10 1 17 LEU C   . 917 LEU  C   1 1 
        911 1 1  1 1 17 LEU C   .  17 LEU  C   1 1 
        911 1 2  6 1 36 GLY CA  . 536 GLY  CA  1 1 
        912 1 1  2 1 17 LEU C   . 117 LEU  C   1 1 
        912 1 2  7 1 36 GLY CA  . 636 GLY  CA  1 1 
        913 1 1  3 1 17 LEU C   . 217 LEU  C   1 1 
        913 1 2  8 1 36 GLY CA  . 736 GLY  CA  1 1 
        914 1 1  4 1 17 LEU C   . 317 LEU  C   1 1 
        914 1 2  9 1 36 GLY CA  . 836 GLY  CA  1 1 
        915 1 1  5 1 17 LEU C   . 417 LEU  C   1 1 
        915 1 2 10 1 36 GLY CA  . 936 GLY  CA  1 1 
        916 1 1  1 1 19 PHE C   .  19 PHE  C   1 1 
        916 1 2  1 1 33 LEU CB  .  33 LEU  CB  1 1 
        917 1 1  2 1 19 PHE C   . 119 PHE  C   1 1 
        917 1 2  2 1 33 LEU CB  . 133 LEU  CB  1 1 
        918 1 1  3 1 19 PHE C   . 219 PHE  C   1 1 
        918 1 2  3 1 33 LEU CB  . 233 LEU  CB  1 1 
        919 1 1  4 1 19 PHE C   . 319 PHE  C   1 1 
        919 1 2  4 1 33 LEU CB  . 333 LEU  CB  1 1 
        920 1 1  5 1 19 PHE C   . 419 PHE  C   1 1 
        920 1 2  5 1 33 LEU CB  . 433 LEU  CB  1 1 
        921 1 1  6 1 19 PHE C   . 519 PHE  C   1 1 
        921 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
        922 1 1  7 1 19 PHE C   . 619 PHE  C   1 1 
        922 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
        923 1 1  8 1 19 PHE C   . 719 PHE  C   1 1 
        923 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
        924 1 1  9 1 19 PHE C   . 819 PHE  C   1 1 
        924 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
        925 1 1 10 1 19 PHE C   . 919 PHE  C   1 1 
        925 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
        926 1 1  1 1 17 LEU CB  .  17 LEU  CB  1 1 
        926 1 2  1 1 18 VAL C   .  18 VAL  C   1 1 
        927 1 1  2 1 17 LEU CB  . 117 LEU  CB  1 1 
        927 1 2  2 1 18 VAL C   . 118 VAL  C   1 1 
        928 1 1  3 1 17 LEU CB  . 217 LEU  CB  1 1 
        928 1 2  3 1 18 VAL C   . 218 VAL  C   1 1 
        929 1 1  4 1 17 LEU CB  . 317 LEU  CB  1 1 
        929 1 2  4 1 18 VAL C   . 318 VAL  C   1 1 
        930 1 1  5 1 17 LEU CB  . 417 LEU  CB  1 1 
        930 1 2  5 1 18 VAL C   . 418 VAL  C   1 1 
        931 1 1  6 1 17 LEU CB  . 517 LEU  CB  1 1 
        931 1 2  6 1 18 VAL C   . 518 VAL  C   1 1 
        932 1 1  7 1 17 LEU CB  . 617 LEU  CB  1 1 
        932 1 2  7 1 18 VAL C   . 618 VAL  C   1 1 
        933 1 1  8 1 17 LEU CB  . 717 LEU  CB  1 1 
        933 1 2  8 1 18 VAL C   . 718 VAL  C   1 1 
        934 1 1  9 1 17 LEU CB  . 817 LEU  CB  1 1 
        934 1 2  9 1 18 VAL C   . 818 VAL  C   1 1 
        935 1 1 10 1 17 LEU CB  . 917 LEU  CB  1 1 
        935 1 2 10 1 18 VAL C   . 918 VAL  C   1 1 
        936 1 1  1 1 16 LYS CE  .  16 LYS  CE  1 1 
        936 1 2  1 1 17 LEU C   .  17 LEU  C   1 1 
        937 1 1  2 1 16 LYS CE  . 116 LYS  CE  1 1 
        937 1 2  2 1 17 LEU C   . 117 LEU  C   1 1 
        938 1 1  3 1 16 LYS CE  . 216 LYS  CE  1 1 
        938 1 2  3 1 17 LEU C   . 217 LEU  C   1 1 
        939 1 1  4 1 16 LYS CE  . 316 LYS  CE  1 1 
        939 1 2  4 1 17 LEU C   . 317 LEU  C   1 1 
        940 1 1  5 1 16 LYS CE  . 416 LYS  CE  1 1 
        940 1 2  5 1 17 LEU C   . 417 LEU  C   1 1 
        941 1 1  6 1 16 LYS CE  . 516 LYS  CE  1 1 
        941 1 2  6 1 17 LEU C   . 517 LEU  C   1 1 
        942 1 1  7 1 16 LYS CE  . 616 LYS  CE  1 1 
        942 1 2  7 1 17 LEU C   . 617 LEU  C   1 1 
        943 1 1  8 1 16 LYS CE  . 716 LYS  CE  1 1 
        943 1 2  8 1 17 LEU C   . 717 LEU  C   1 1 
        944 1 1  9 1 16 LYS CE  . 816 LYS  CE  1 1 
        944 1 2  9 1 17 LEU C   . 817 LEU  C   1 1 
        945 1 1 10 1 16 LYS CE  . 916 LYS  CE  1 1 
        945 1 2 10 1 17 LEU C   . 917 LEU  C   1 1 
        946 1 1  1 1 27 LYS CE  .  27 LYS  CE  1 1 
        946 1 2  6 1  3 GLU CD  . 503 GLU  CD  1 1 
        947 1 1  2 1 27 LYS CE  . 127 LYS  CE  1 1 
        947 1 2  7 1  3 GLU CD  . 603 GLU  CD  1 1 
        948 1 1  3 1 27 LYS CE  . 227 LYS  CE  1 1 
        948 1 2  8 1  3 GLU CD  . 703 GLU  CD  1 1 
        949 1 1  4 1 27 LYS CE  . 327 LYS  CE  1 1 
        949 1 2  9 1  3 GLU CD  . 803 GLU  CD  1 1 
        950 1 1  5 1 27 LYS CE  . 427 LYS  CE  1 1 
        950 1 2 10 1  3 GLU CD  . 903 GLU  CD  1 1 
        951 1 1  1 1  3 GLU CD  .   3 GLU  CD  1 1 
        951 1 2  6 1 27 LYS CE  . 527 LYS  CE  1 1 
        952 1 1  2 1  3 GLU CD  . 103 GLU  CD  1 1 
        952 1 2  7 1 27 LYS CE  . 627 LYS  CE  1 1 
        953 1 1  3 1  3 GLU CD  . 203 GLU  CD  1 1 
        953 1 2  8 1 27 LYS CE  . 727 LYS  CE  1 1 
        954 1 1  4 1  3 GLU CD  . 303 GLU  CD  1 1 
        954 1 2  9 1 27 LYS CE  . 827 LYS  CE  1 1 
        955 1 1  5 1  3 GLU CD  . 403 GLU  CD  1 1 
        955 1 2 10 1 27 LYS CE  . 927 LYS  CE  1 1 
        956 1 1  1 1 16 LYS CB  .  16 LYS  CB  1 1 
        956 1 2  1 1 17 LEU C   .  17 LEU  C   1 1 
        957 1 1  2 1 16 LYS CB  . 116 LYS  CB  1 1 
        957 1 2  2 1 17 LEU C   . 117 LEU  C   1 1 
        958 1 1  3 1 16 LYS CB  . 216 LYS  CB  1 1 
        958 1 2  3 1 17 LEU C   . 217 LEU  C   1 1 
        959 1 1  4 1 16 LYS CB  . 316 LYS  CB  1 1 
        959 1 2  4 1 17 LEU C   . 317 LEU  C   1 1 
        960 1 1  5 1 16 LYS CB  . 416 LYS  CB  1 1 
        960 1 2  5 1 17 LEU C   . 417 LEU  C   1 1 
        961 1 1  6 1 16 LYS CB  . 516 LYS  CB  1 1 
        961 1 2  6 1 17 LEU C   . 517 LEU  C   1 1 
        962 1 1  7 1 16 LYS CB  . 616 LYS  CB  1 1 
        962 1 2  7 1 17 LEU C   . 617 LEU  C   1 1 
        963 1 1  8 1 16 LYS CB  . 716 LYS  CB  1 1 
        963 1 2  8 1 17 LEU C   . 717 LEU  C   1 1 
        964 1 1  9 1 16 LYS CB  . 816 LYS  CB  1 1 
        964 1 2  9 1 17 LEU C   . 817 LEU  C   1 1 
        965 1 1 10 1 16 LYS CB  . 916 LYS  CB  1 1 
        965 1 2 10 1 17 LEU C   . 917 LEU  C   1 1 
        966 1 1  1 1 34 MET C   .  34 MET  C   1 1 
        966 1 2  1 1 38 VAL CB  .  38 VAL  CB  1 1 
        967 1 1  2 1 34 MET C   . 134 MET  C   1 1 
        967 1 2  2 1 38 VAL CB  . 138 VAL  CB  1 1 
        968 1 1  3 1 34 MET C   . 234 MET  C   1 1 
        968 1 2  3 1 38 VAL CB  . 238 VAL  CB  1 1 
        969 1 1  4 1 34 MET C   . 334 MET  C   1 1 
        969 1 2  4 1 38 VAL CB  . 338 VAL  CB  1 1 
        970 1 1  5 1 34 MET C   . 434 MET  C   1 1 
        970 1 2  5 1 38 VAL CB  . 438 VAL  CB  1 1 
        971 1 1  6 1 34 MET C   . 534 MET  C   1 1 
        971 1 2  6 1 38 VAL CB  . 538 VAL  CB  1 1 
        972 1 1  7 1 34 MET C   . 634 MET  C   1 1 
        972 1 2  7 1 38 VAL CB  . 638 VAL  CB  1 1 
        973 1 1  8 1 34 MET C   . 734 MET  C   1 1 
        973 1 2  8 1 38 VAL CB  . 738 VAL  CB  1 1 
        974 1 1  9 1 34 MET C   . 834 MET  C   1 1 
        974 1 2  9 1 38 VAL CB  . 838 VAL  CB  1 1 
        975 1 1 10 1 34 MET C   . 934 MET  C   1 1 
        975 1 2 10 1 38 VAL CB  . 938 VAL  CB  1 1 
        976 1 1  1 1 23 VAL CB  .  23 VAL  CB  1 1 
        976 1 2  1 1 26 ASN CG  .  26 ASN  CG  1 1 
        977 1 1  2 1 23 VAL CB  . 123 VAL  CB  1 1 
        977 1 2  2 1 26 ASN CG  . 126 ASN  CG  1 1 
        978 1 1  3 1 23 VAL CB  . 223 VAL  CB  1 1 
        978 1 2  3 1 26 ASN CG  . 226 ASN  CG  1 1 
        979 1 1  4 1 23 VAL CB  . 323 VAL  CB  1 1 
        979 1 2  4 1 26 ASN CG  . 326 ASN  CG  1 1 
        980 1 1  5 1 23 VAL CB  . 423 VAL  CB  1 1 
        980 1 2  5 1 26 ASN CG  . 426 ASN  CG  1 1 
        981 1 1  6 1 23 VAL CB  . 523 VAL  CB  1 1 
        981 1 2  6 1 26 ASN CG  . 526 ASN  CG  1 1 
        982 1 1  7 1 23 VAL CB  . 623 VAL  CB  1 1 
        982 1 2  7 1 26 ASN CG  . 626 ASN  CG  1 1 
        983 1 1  8 1 23 VAL CB  . 723 VAL  CB  1 1 
        983 1 2  8 1 26 ASN CG  . 726 ASN  CG  1 1 
        984 1 1  9 1 23 VAL CB  . 823 VAL  CB  1 1 
        984 1 2  9 1 26 ASN CG  . 826 ASN  CG  1 1 
        985 1 1 10 1 23 VAL CB  . 923 VAL  CB  1 1 
        985 1 2 10 1 26 ASN CG  . 926 ASN  CG  1 1 
        986 1 1  1 1 15 GLN CB  .  15 GLN  CB  1 1 
        986 1 2  1 1 17 LEU C   .  17 LEU  C   1 1 
        987 1 1  2 1 15 GLN CB  . 115 GLN  CB  1 1 
        987 1 2  2 1 17 LEU C   . 117 LEU  C   1 1 
        988 1 1  3 1 15 GLN CB  . 215 GLN  CB  1 1 
        988 1 2  3 1 17 LEU C   . 217 LEU  C   1 1 
        989 1 1  4 1 15 GLN CB  . 315 GLN  CB  1 1 
        989 1 2  4 1 17 LEU C   . 317 LEU  C   1 1 
        990 1 1  5 1 15 GLN CB  . 415 GLN  CB  1 1 
        990 1 2  5 1 17 LEU C   . 417 LEU  C   1 1 
        991 1 1  6 1 15 GLN CB  . 515 GLN  CB  1 1 
        991 1 2  6 1 17 LEU C   . 517 LEU  C   1 1 
        992 1 1  7 1 15 GLN CB  . 615 GLN  CB  1 1 
        992 1 2  7 1 17 LEU C   . 617 LEU  C   1 1 
        993 1 1  8 1 15 GLN CB  . 715 GLN  CB  1 1 
        993 1 2  8 1 17 LEU C   . 717 LEU  C   1 1 
        994 1 1  9 1 15 GLN CB  . 815 GLN  CB  1 1 
        994 1 2  9 1 17 LEU C   . 817 LEU  C   1 1 
        995 1 1 10 1 15 GLN CB  . 915 GLN  CB  1 1 
        995 1 2 10 1 17 LEU C   . 917 LEU  C   1 1 
        996 1 1  1 1  1 ASP C   .   1 NASP C   1 1 
        996 1 2  1 1  3 GLU CB  .   3 GLU  CB  1 1 
        997 1 1  2 1  1 ASP C   . 101 NASP C   1 1 
        997 1 2  2 1  3 GLU CB  . 103 GLU  CB  1 1 
        998 1 1  3 1  1 ASP C   . 201 NASP C   1 1 
        998 1 2  3 1  3 GLU CB  . 203 GLU  CB  1 1 
        999 1 1  4 1  1 ASP C   . 301 NASP C   1 1 
        999 1 2  4 1  3 GLU CB  . 303 GLU  CB  1 1 
       1000 1 1  5 1  1 ASP C   . 401 NASP C   1 1 
       1000 1 2  5 1  3 GLU CB  . 403 GLU  CB  1 1 
       1001 1 1  6 1  1 ASP C   . 501 NASP C   1 1 
       1001 1 2  6 1  3 GLU CB  . 503 GLU  CB  1 1 
       1002 1 1  7 1  1 ASP C   . 601 NASP C   1 1 
       1002 1 2  7 1  3 GLU CB  . 603 GLU  CB  1 1 
       1003 1 1  8 1  1 ASP C   . 701 NASP C   1 1 
       1003 1 2  8 1  3 GLU CB  . 703 GLU  CB  1 1 
       1004 1 1  9 1  1 ASP C   . 801 NASP C   1 1 
       1004 1 2  9 1  3 GLU CB  . 803 GLU  CB  1 1 
       1005 1 1 10 1  1 ASP C   . 901 NASP C   1 1 
       1005 1 2 10 1  3 GLU CB  . 903 GLU  CB  1 1 
       1006 1 1  1 1 19 PHE C   .  19 PHE  C   1 1 
       1006 1 2  1 1 33 LEU CG  .  33 LEU  CG  1 1 
       1007 1 1  2 1 19 PHE C   . 119 PHE  C   1 1 
       1007 1 2  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       1008 1 1  3 1 19 PHE C   . 219 PHE  C   1 1 
       1008 1 2  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       1009 1 1  4 1 19 PHE C   . 319 PHE  C   1 1 
       1009 1 2  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       1010 1 1  5 1 19 PHE C   . 419 PHE  C   1 1 
       1010 1 2  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       1011 1 1  6 1 19 PHE C   . 519 PHE  C   1 1 
       1011 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       1012 1 1  7 1 19 PHE C   . 619 PHE  C   1 1 
       1012 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       1013 1 1  8 1 19 PHE C   . 719 PHE  C   1 1 
       1013 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       1014 1 1  9 1 19 PHE C   . 819 PHE  C   1 1 
       1014 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       1015 1 1 10 1 19 PHE C   . 919 PHE  C   1 1 
       1015 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       1016 1 1  1 1 27 LYS CG  .  27 LYS  CG  1 1 
       1016 1 2  6 1  3 GLU CD  . 503 GLU  CD  1 1 
       1017 1 1  2 1 27 LYS CG  . 127 LYS  CG  1 1 
       1017 1 2  7 1  3 GLU CD  . 603 GLU  CD  1 1 
       1018 1 1  3 1 27 LYS CG  . 227 LYS  CG  1 1 
       1018 1 2  8 1  3 GLU CD  . 703 GLU  CD  1 1 
       1019 1 1  4 1 27 LYS CG  . 327 LYS  CG  1 1 
       1019 1 2  9 1  3 GLU CD  . 803 GLU  CD  1 1 
       1020 1 1  5 1 27 LYS CG  . 427 LYS  CG  1 1 
       1020 1 2 10 1  3 GLU CD  . 903 GLU  CD  1 1 
       1021 1 1  1 1  3 GLU CD  .   3 GLU  CD  1 1 
       1021 1 2  6 1 27 LYS CG  . 527 LYS  CG  1 1 
       1022 1 1  2 1  3 GLU CD  . 103 GLU  CD  1 1 
       1022 1 2  7 1 27 LYS CG  . 627 LYS  CG  1 1 
       1023 1 1  3 1  3 GLU CD  . 203 GLU  CD  1 1 
       1023 1 2  8 1 27 LYS CG  . 727 LYS  CG  1 1 
       1024 1 1  4 1  3 GLU CD  . 303 GLU  CD  1 1 
       1024 1 2  9 1 27 LYS CG  . 827 LYS  CG  1 1 
       1025 1 1  5 1  3 GLU CD  . 403 GLU  CD  1 1 
       1025 1 2 10 1 27 LYS CG  . 927 LYS  CG  1 1 
       1026 1 1  1 1  6 HIS CG  .   6 HIS+ CG  1 1 
       1026 1 2  1 1 13 HIS CG  .  13 HIS+ CG  1 1 
       1027 1 1  2 1  6 HIS CG  . 106 HIS+ CG  1 1 
       1027 1 2  2 1 13 HIS CG  . 113 HIS+ CG  1 1 
       1028 1 1  3 1  6 HIS CG  . 206 HIS+ CG  1 1 
       1028 1 2  3 1 13 HIS CG  . 213 HIS+ CG  1 1 
       1029 1 1  4 1  6 HIS CG  . 306 HIS+ CG  1 1 
       1029 1 2  4 1 13 HIS CG  . 313 HIS+ CG  1 1 
       1030 1 1  5 1  6 HIS CG  . 406 HIS+ CG  1 1 
       1030 1 2  5 1 13 HIS CG  . 413 HIS+ CG  1 1 
       1031 1 1  6 1  6 HIS CG  . 506 HIS+ CG  1 1 
       1031 1 2  6 1 13 HIS CG  . 513 HIS+ CG  1 1 
       1032 1 1  7 1  6 HIS CG  . 606 HIS+ CG  1 1 
       1032 1 2  7 1 13 HIS CG  . 613 HIS+ CG  1 1 
       1033 1 1  8 1  6 HIS CG  . 706 HIS+ CG  1 1 
       1033 1 2  8 1 13 HIS CG  . 713 HIS+ CG  1 1 
       1034 1 1  9 1  6 HIS CG  . 806 HIS+ CG  1 1 
       1034 1 2  9 1 13 HIS CG  . 813 HIS+ CG  1 1 
       1035 1 1 10 1  6 HIS CG  . 906 HIS+ CG  1 1 
       1035 1 2 10 1 13 HIS CG  . 913 HIS+ CG  1 1 
       1036 1 1  1 1  4 PHE CZ  .   4 PHE  CZ  1 1 
       1036 1 2  6 1 27 LYS C   . 527 LYS  C   1 1 
       1037 1 1  2 1  4 PHE CZ  . 104 PHE  CZ  1 1 
       1037 1 2  7 1 27 LYS C   . 627 LYS  C   1 1 
       1038 1 1  3 1  4 PHE CZ  . 204 PHE  CZ  1 1 
       1038 1 2  8 1 27 LYS C   . 727 LYS  C   1 1 
       1039 1 1  4 1  4 PHE CZ  . 304 PHE  CZ  1 1 
       1039 1 2  9 1 27 LYS C   . 827 LYS  C   1 1 
       1040 1 1  5 1  4 PHE CZ  . 404 PHE  CZ  1 1 
       1040 1 2 10 1 27 LYS C   . 927 LYS  C   1 1 
       1041 1 1  1 1 27 LYS C   .  27 LYS  C   1 1 
       1041 1 2  6 1  4 PHE CZ  . 504 PHE  CZ  1 1 
       1042 1 1  2 1 27 LYS C   . 127 LYS  C   1 1 
       1042 1 2  7 1  4 PHE CZ  . 604 PHE  CZ  1 1 
       1043 1 1  3 1 27 LYS C   . 227 LYS  C   1 1 
       1043 1 2  8 1  4 PHE CZ  . 704 PHE  CZ  1 1 
       1044 1 1  4 1 27 LYS C   . 327 LYS  C   1 1 
       1044 1 2  9 1  4 PHE CZ  . 804 PHE  CZ  1 1 
       1045 1 1  5 1 27 LYS C   . 427 LYS  C   1 1 
       1045 1 2 10 1  4 PHE CZ  . 904 PHE  CZ  1 1 
       1046 1 1  1 1  6 HIS CD2 .   6 HIS+ CD2 1 1 
       1046 1 2  1 1  7 ASP C   .   7 ASP  C   1 1 
       1047 1 1  2 1  6 HIS CD2 . 106 HIS+ CD2 1 1 
       1047 1 2  2 1  7 ASP C   . 107 ASP  C   1 1 
       1048 1 1  3 1  6 HIS CD2 . 206 HIS+ CD2 1 1 
       1048 1 2  3 1  7 ASP C   . 207 ASP  C   1 1 
       1049 1 1  4 1  6 HIS CD2 . 306 HIS+ CD2 1 1 
       1049 1 2  4 1  7 ASP C   . 307 ASP  C   1 1 
       1050 1 1  5 1  6 HIS CD2 . 406 HIS+ CD2 1 1 
       1050 1 2  5 1  7 ASP C   . 407 ASP  C   1 1 
       1051 1 1  6 1  6 HIS CD2 . 506 HIS+ CD2 1 1 
       1051 1 2  6 1  7 ASP C   . 507 ASP  C   1 1 
       1052 1 1  7 1  6 HIS CD2 . 606 HIS+ CD2 1 1 
       1052 1 2  7 1  7 ASP C   . 607 ASP  C   1 1 
       1053 1 1  8 1  6 HIS CD2 . 706 HIS+ CD2 1 1 
       1053 1 2  8 1  7 ASP C   . 707 ASP  C   1 1 
       1054 1 1  9 1  6 HIS CD2 . 806 HIS+ CD2 1 1 
       1054 1 2  9 1  7 ASP C   . 807 ASP  C   1 1 
       1055 1 1 10 1  6 HIS CD2 . 906 HIS+ CD2 1 1 
       1055 1 2 10 1  7 ASP C   . 907 ASP  C   1 1 
       1056 1 1  1 1 11 GLU CD  .  11 GLU  CD  1 1 
       1056 1 2  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
       1057 1 1  2 1 11 GLU CD  . 111 GLU  CD  1 1 
       1057 1 2  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
       1058 1 1  3 1 11 GLU CD  . 211 GLU  CD  1 1 
       1058 1 2  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
       1059 1 1  4 1 11 GLU CD  . 311 GLU  CD  1 1 
       1059 1 2  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
       1060 1 1  5 1 11 GLU CD  . 411 GLU  CD  1 1 
       1060 1 2  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
       1061 1 1  6 1 11 GLU CD  . 511 GLU  CD  1 1 
       1061 1 2  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
       1062 1 1  7 1 11 GLU CD  . 611 GLU  CD  1 1 
       1062 1 2  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
       1063 1 1  8 1 11 GLU CD  . 711 GLU  CD  1 1 
       1063 1 2  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
       1064 1 1  9 1 11 GLU CD  . 811 GLU  CD  1 1 
       1064 1 2  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
       1065 1 1 10 1 11 GLU CD  . 911 GLU  CD  1 1 
       1065 1 2 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
       1066 1 1  1 1 18 VAL CB  .  18 VAL  CB  1 1 
       1066 1 2  1 1 19 PHE CG  .  19 PHE  CG  1 1 
       1067 1 1  2 1 18 VAL CB  . 118 VAL  CB  1 1 
       1067 1 2  2 1 19 PHE CG  . 119 PHE  CG  1 1 
       1068 1 1  3 1 18 VAL CB  . 218 VAL  CB  1 1 
       1068 1 2  3 1 19 PHE CG  . 219 PHE  CG  1 1 
       1069 1 1  4 1 18 VAL CB  . 318 VAL  CB  1 1 
       1069 1 2  4 1 19 PHE CG  . 319 PHE  CG  1 1 
       1070 1 1  5 1 18 VAL CB  . 418 VAL  CB  1 1 
       1070 1 2  5 1 19 PHE CG  . 419 PHE  CG  1 1 
       1071 1 1  6 1 18 VAL CB  . 518 VAL  CB  1 1 
       1071 1 2  6 1 19 PHE CG  . 519 PHE  CG  1 1 
       1072 1 1  7 1 18 VAL CB  . 618 VAL  CB  1 1 
       1072 1 2  7 1 19 PHE CG  . 619 PHE  CG  1 1 
       1073 1 1  8 1 18 VAL CB  . 718 VAL  CB  1 1 
       1073 1 2  8 1 19 PHE CG  . 719 PHE  CG  1 1 
       1074 1 1  9 1 18 VAL CB  . 818 VAL  CB  1 1 
       1074 1 2  9 1 19 PHE CG  . 819 PHE  CG  1 1 
       1075 1 1 10 1 18 VAL CB  . 918 VAL  CB  1 1 
       1075 1 2 10 1 19 PHE CG  . 919 PHE  CG  1 1 
       1076 1 1  1 1 19 PHE CG  .  19 PHE  CG  1 1 
       1076 1 2  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       1077 1 1  2 1 19 PHE CG  . 119 PHE  CG  1 1 
       1077 1 2  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       1078 1 1  3 1 19 PHE CG  . 219 PHE  CG  1 1 
       1078 1 2  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       1079 1 1  4 1 19 PHE CG  . 319 PHE  CG  1 1 
       1079 1 2  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       1080 1 1  5 1 19 PHE CG  . 419 PHE  CG  1 1 
       1080 1 2  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       1081 1 1  6 1 19 PHE CG  . 519 PHE  CG  1 1 
       1081 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       1082 1 1  7 1 19 PHE CG  . 619 PHE  CG  1 1 
       1082 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       1083 1 1  8 1 19 PHE CG  . 719 PHE  CG  1 1 
       1083 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       1084 1 1  9 1 19 PHE CG  . 819 PHE  CG  1 1 
       1084 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       1085 1 1 10 1 19 PHE CG  . 919 PHE  CG  1 1 
       1085 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       1086 1 1  1 1 20 PHE CG  .  20 PHE  CG  1 1 
       1086 1 2  1 1 30 ILE CA  .  30 ILE  CA  1 1 
       1087 1 1  2 1 20 PHE CG  . 120 PHE  CG  1 1 
       1087 1 2  2 1 30 ILE CA  . 130 ILE  CA  1 1 
       1088 1 1  3 1 20 PHE CG  . 220 PHE  CG  1 1 
       1088 1 2  3 1 30 ILE CA  . 230 ILE  CA  1 1 
       1089 1 1  4 1 20 PHE CG  . 320 PHE  CG  1 1 
       1089 1 2  4 1 30 ILE CA  . 330 ILE  CA  1 1 
       1090 1 1  5 1 20 PHE CG  . 420 PHE  CG  1 1 
       1090 1 2  5 1 30 ILE CA  . 430 ILE  CA  1 1 
       1091 1 1  6 1 20 PHE CG  . 520 PHE  CG  1 1 
       1091 1 2  6 1 30 ILE CA  . 530 ILE  CA  1 1 
       1092 1 1  7 1 20 PHE CG  . 620 PHE  CG  1 1 
       1092 1 2  7 1 30 ILE CA  . 630 ILE  CA  1 1 
       1093 1 1  8 1 20 PHE CG  . 720 PHE  CG  1 1 
       1093 1 2  8 1 30 ILE CA  . 730 ILE  CA  1 1 
       1094 1 1  9 1 20 PHE CG  . 820 PHE  CG  1 1 
       1094 1 2  9 1 30 ILE CA  . 830 ILE  CA  1 1 
       1095 1 1 10 1 20 PHE CG  . 920 PHE  CG  1 1 
       1095 1 2 10 1 30 ILE CA  . 930 ILE  CA  1 1 
       1096 1 1  1 1 20 PHE CG  .  20 PHE  CG  1 1 
       1096 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       1097 1 1  2 1 20 PHE CG  . 120 PHE  CG  1 1 
       1097 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       1098 1 1  3 1 20 PHE CG  . 220 PHE  CG  1 1 
       1098 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       1099 1 1  4 1 20 PHE CG  . 320 PHE  CG  1 1 
       1099 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       1100 1 1  5 1 20 PHE CG  . 420 PHE  CG  1 1 
       1100 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       1101 1 1  6 1 20 PHE CG  . 520 PHE  CG  1 1 
       1101 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       1102 1 1  7 1 20 PHE CG  . 620 PHE  CG  1 1 
       1102 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       1103 1 1  8 1 20 PHE CG  . 720 PHE  CG  1 1 
       1103 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       1104 1 1  9 1 20 PHE CG  . 820 PHE  CG  1 1 
       1104 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       1105 1 1 10 1 20 PHE CG  . 920 PHE  CG  1 1 
       1105 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       1106 1 1  1 1  6 HIS CE1 .   6 HIS+ CE1 1 1 
       1106 1 2  1 1  8 SER CA  .   8 SER  CA  1 1 
       1107 1 1  2 1  6 HIS CE1 . 106 HIS+ CE1 1 1 
       1107 1 2  2 1  8 SER CA  . 108 SER  CA  1 1 
       1108 1 1  3 1  6 HIS CE1 . 206 HIS+ CE1 1 1 
       1108 1 2  3 1  8 SER CA  . 208 SER  CA  1 1 
       1109 1 1  4 1  6 HIS CE1 . 306 HIS+ CE1 1 1 
       1109 1 2  4 1  8 SER CA  . 308 SER  CA  1 1 
       1110 1 1  5 1  6 HIS CE1 . 406 HIS+ CE1 1 1 
       1110 1 2  5 1  8 SER CA  . 408 SER  CA  1 1 
       1111 1 1  6 1  6 HIS CE1 . 506 HIS+ CE1 1 1 
       1111 1 2  6 1  8 SER CA  . 508 SER  CA  1 1 
       1112 1 1  7 1  6 HIS CE1 . 606 HIS+ CE1 1 1 
       1112 1 2  7 1  8 SER CA  . 608 SER  CA  1 1 
       1113 1 1  8 1  6 HIS CE1 . 706 HIS+ CE1 1 1 
       1113 1 2  8 1  8 SER CA  . 708 SER  CA  1 1 
       1114 1 1  9 1  6 HIS CE1 . 806 HIS+ CE1 1 1 
       1114 1 2  9 1  8 SER CA  . 808 SER  CA  1 1 
       1115 1 1 10 1  6 HIS CE1 . 906 HIS+ CE1 1 1 
       1115 1 2 10 1  8 SER CA  . 908 SER  CA  1 1 
       1116 1 1  1 1  4 PHE CG  .   4 PHE  CG  1 1 
       1116 1 2  6 1 29 ALA CA  . 529 ALA  CA  1 1 
       1117 1 1  2 1  4 PHE CG  . 104 PHE  CG  1 1 
       1117 1 2  7 1 29 ALA CA  . 629 ALA  CA  1 1 
       1118 1 1  3 1  4 PHE CG  . 204 PHE  CG  1 1 
       1118 1 2  8 1 29 ALA CA  . 729 ALA  CA  1 1 
       1119 1 1  4 1  4 PHE CG  . 304 PHE  CG  1 1 
       1119 1 2  9 1 29 ALA CA  . 829 ALA  CA  1 1 
       1120 1 1  5 1  4 PHE CG  . 404 PHE  CG  1 1 
       1120 1 2 10 1 29 ALA CA  . 929 ALA  CA  1 1 
       1121 1 1  1 1 29 ALA CA  .  29 ALA  CA  1 1 
       1121 1 2  6 1  4 PHE CG  . 504 PHE  CG  1 1 
       1122 1 1  2 1 29 ALA CA  . 129 ALA  CA  1 1 
       1122 1 2  7 1  4 PHE CG  . 604 PHE  CG  1 1 
       1123 1 1  3 1 29 ALA CA  . 229 ALA  CA  1 1 
       1123 1 2  8 1  4 PHE CG  . 704 PHE  CG  1 1 
       1124 1 1  4 1 29 ALA CA  . 329 ALA  CA  1 1 
       1124 1 2  9 1  4 PHE CG  . 804 PHE  CG  1 1 
       1125 1 1  5 1 29 ALA CA  . 429 ALA  CA  1 1 
       1125 1 2 10 1  4 PHE CG  . 904 PHE  CG  1 1 
       1126 1 1  1 1 12 VAL CB  .  12 VAL  CB  1 1 
       1126 1 2  1 1 13 HIS CG  .  13 HIS+ CG  1 1 
       1127 1 1  2 1 12 VAL CB  . 112 VAL  CB  1 1 
       1127 1 2  2 1 13 HIS CG  . 113 HIS+ CG  1 1 
       1128 1 1  3 1 12 VAL CB  . 212 VAL  CB  1 1 
       1128 1 2  3 1 13 HIS CG  . 213 HIS+ CG  1 1 
       1129 1 1  4 1 12 VAL CB  . 312 VAL  CB  1 1 
       1129 1 2  4 1 13 HIS CG  . 313 HIS+ CG  1 1 
       1130 1 1  5 1 12 VAL CB  . 412 VAL  CB  1 1 
       1130 1 2  5 1 13 HIS CG  . 413 HIS+ CG  1 1 
       1131 1 1  6 1 12 VAL CB  . 512 VAL  CB  1 1 
       1131 1 2  6 1 13 HIS CG  . 513 HIS+ CG  1 1 
       1132 1 1  7 1 12 VAL CB  . 612 VAL  CB  1 1 
       1132 1 2  7 1 13 HIS CG  . 613 HIS+ CG  1 1 
       1133 1 1  8 1 12 VAL CB  . 712 VAL  CB  1 1 
       1133 1 2  8 1 13 HIS CG  . 713 HIS+ CG  1 1 
       1134 1 1  9 1 12 VAL CB  . 812 VAL  CB  1 1 
       1134 1 2  9 1 13 HIS CG  . 813 HIS+ CG  1 1 
       1135 1 1 10 1 12 VAL CB  . 912 VAL  CB  1 1 
       1135 1 2 10 1 13 HIS CG  . 913 HIS+ CG  1 1 
       1136 1 1  1 1 13 HIS CG  .  13 HIS+ CG  1 1 
       1136 1 2  6 1 39 VAL CB  . 539 CVAL CB  1 1 
       1137 1 1  2 1 13 HIS CG  . 113 HIS+ CG  1 1 
       1137 1 2  7 1 39 VAL CB  . 639 CVAL CB  1 1 
       1138 1 1  3 1 13 HIS CG  . 213 HIS+ CG  1 1 
       1138 1 2  8 1 39 VAL CB  . 739 CVAL CB  1 1 
       1139 1 1  4 1 13 HIS CG  . 313 HIS+ CG  1 1 
       1139 1 2  9 1 39 VAL CB  . 839 CVAL CB  1 1 
       1140 1 1  5 1 13 HIS CG  . 413 HIS+ CG  1 1 
       1140 1 2 10 1 39 VAL CB  . 939 CVAL CB  1 1 
       1141 1 1  1 1 39 VAL CB  .  39 CVAL CB  1 1 
       1141 1 2  6 1 13 HIS CG  . 513 HIS+ CG  1 1 
       1142 1 1  2 1 39 VAL CB  . 139 CVAL CB  1 1 
       1142 1 2  7 1 13 HIS CG  . 613 HIS+ CG  1 1 
       1143 1 1  3 1 39 VAL CB  . 239 CVAL CB  1 1 
       1143 1 2  8 1 13 HIS CG  . 713 HIS+ CG  1 1 
       1144 1 1  4 1 39 VAL CB  . 339 CVAL CB  1 1 
       1144 1 2  9 1 13 HIS CG  . 813 HIS+ CG  1 1 
       1145 1 1  5 1 39 VAL CB  . 439 CVAL CB  1 1 
       1145 1 2 10 1 13 HIS CG  . 913 HIS+ CG  1 1 
       1146 1 1  1 1 13 HIS CG  .  13 HIS+ CG  1 1 
       1146 1 2  6 1 39 VAL CA  . 539 CVAL CA  1 1 
       1147 1 1  2 1 13 HIS CG  . 113 HIS+ CG  1 1 
       1147 1 2  7 1 39 VAL CA  . 639 CVAL CA  1 1 
       1148 1 1  3 1 13 HIS CG  . 213 HIS+ CG  1 1 
       1148 1 2  8 1 39 VAL CA  . 739 CVAL CA  1 1 
       1149 1 1  4 1 13 HIS CG  . 313 HIS+ CG  1 1 
       1149 1 2  9 1 39 VAL CA  . 839 CVAL CA  1 1 
       1150 1 1  5 1 13 HIS CG  . 413 HIS+ CG  1 1 
       1150 1 2 10 1 39 VAL CA  . 939 CVAL CA  1 1 
       1151 1 1  1 1 39 VAL CA  .  39 CVAL CA  1 1 
       1151 1 2  6 1 13 HIS CG  . 513 HIS+ CG  1 1 
       1152 1 1  2 1 39 VAL CA  . 139 CVAL CA  1 1 
       1152 1 2  7 1 13 HIS CG  . 613 HIS+ CG  1 1 
       1153 1 1  3 1 39 VAL CA  . 239 CVAL CA  1 1 
       1153 1 2  8 1 13 HIS CG  . 713 HIS+ CG  1 1 
       1154 1 1  4 1 39 VAL CA  . 339 CVAL CA  1 1 
       1154 1 2  9 1 13 HIS CG  . 813 HIS+ CG  1 1 
       1155 1 1  5 1 39 VAL CA  . 439 CVAL CA  1 1 
       1155 1 2 10 1 13 HIS CG  . 913 HIS+ CG  1 1 
       1156 1 1  1 1 10 TYR CA  .  10 TYR  CA  1 1 
       1156 1 2  1 1 13 HIS CG  .  13 HIS+ CG  1 1 
       1157 1 1  2 1 10 TYR CA  . 110 TYR  CA  1 1 
       1157 1 2  2 1 13 HIS CG  . 113 HIS+ CG  1 1 
       1158 1 1  3 1 10 TYR CA  . 210 TYR  CA  1 1 
       1158 1 2  3 1 13 HIS CG  . 213 HIS+ CG  1 1 
       1159 1 1  4 1 10 TYR CA  . 310 TYR  CA  1 1 
       1159 1 2  4 1 13 HIS CG  . 313 HIS+ CG  1 1 
       1160 1 1  5 1 10 TYR CA  . 410 TYR  CA  1 1 
       1160 1 2  5 1 13 HIS CG  . 413 HIS+ CG  1 1 
       1161 1 1  6 1 10 TYR CA  . 510 TYR  CA  1 1 
       1161 1 2  6 1 13 HIS CG  . 513 HIS+ CG  1 1 
       1162 1 1  7 1 10 TYR CA  . 610 TYR  CA  1 1 
       1162 1 2  7 1 13 HIS CG  . 613 HIS+ CG  1 1 
       1163 1 1  8 1 10 TYR CA  . 710 TYR  CA  1 1 
       1163 1 2  8 1 13 HIS CG  . 713 HIS+ CG  1 1 
       1164 1 1  9 1 10 TYR CA  . 810 TYR  CA  1 1 
       1164 1 2  9 1 13 HIS CG  . 813 HIS+ CG  1 1 
       1165 1 1 10 1 10 TYR CA  . 910 TYR  CA  1 1 
       1165 1 2 10 1 13 HIS CG  . 913 HIS+ CG  1 1 
       1166 1 1  1 1 13 HIS CG  .  13 HIS+ CG  1 1 
       1166 1 2  6 1 38 VAL CB  . 538 VAL  CB  1 1 
       1167 1 1  2 1 13 HIS CG  . 113 HIS+ CG  1 1 
       1167 1 2  7 1 38 VAL CB  . 638 VAL  CB  1 1 
       1168 1 1  3 1 13 HIS CG  . 213 HIS+ CG  1 1 
       1168 1 2  8 1 38 VAL CB  . 738 VAL  CB  1 1 
       1169 1 1  4 1 13 HIS CG  . 313 HIS+ CG  1 1 
       1169 1 2  9 1 38 VAL CB  . 838 VAL  CB  1 1 
       1170 1 1  5 1 13 HIS CG  . 413 HIS+ CG  1 1 
       1170 1 2 10 1 38 VAL CB  . 938 VAL  CB  1 1 
       1171 1 1  1 1 38 VAL CB  .  38 VAL  CB  1 1 
       1171 1 2  6 1 13 HIS CG  . 513 HIS+ CG  1 1 
       1172 1 1  2 1 38 VAL CB  . 138 VAL  CB  1 1 
       1172 1 2  7 1 13 HIS CG  . 613 HIS+ CG  1 1 
       1173 1 1  3 1 38 VAL CB  . 238 VAL  CB  1 1 
       1173 1 2  8 1 13 HIS CG  . 713 HIS+ CG  1 1 
       1174 1 1  4 1 38 VAL CB  . 338 VAL  CB  1 1 
       1174 1 2  9 1 13 HIS CG  . 813 HIS+ CG  1 1 
       1175 1 1  5 1 38 VAL CB  . 438 VAL  CB  1 1 
       1175 1 2 10 1 13 HIS CG  . 913 HIS+ CG  1 1 
       1176 1 1  1 1 19 PHE CA  .  19 PHE  CA  1 1 
       1176 1 2  1 1 20 PHE CD1 .  20 PHE  CD1 1 1 
       1177 1 1  2 1 19 PHE CA  . 119 PHE  CA  1 1 
       1177 1 2  2 1 20 PHE CD1 . 120 PHE  CD1 1 1 
       1178 1 1  3 1 19 PHE CA  . 219 PHE  CA  1 1 
       1178 1 2  3 1 20 PHE CD1 . 220 PHE  CD1 1 1 
       1179 1 1  4 1 19 PHE CA  . 319 PHE  CA  1 1 
       1179 1 2  4 1 20 PHE CD1 . 320 PHE  CD1 1 1 
       1180 1 1  5 1 19 PHE CA  . 419 PHE  CA  1 1 
       1180 1 2  5 1 20 PHE CD1 . 420 PHE  CD1 1 1 
       1181 1 1  6 1 19 PHE CA  . 519 PHE  CA  1 1 
       1181 1 2  6 1 20 PHE CD1 . 520 PHE  CD1 1 1 
       1182 1 1  7 1 19 PHE CA  . 619 PHE  CA  1 1 
       1182 1 2  7 1 20 PHE CD1 . 620 PHE  CD1 1 1 
       1183 1 1  8 1 19 PHE CA  . 719 PHE  CA  1 1 
       1183 1 2  8 1 20 PHE CD1 . 720 PHE  CD1 1 1 
       1184 1 1  9 1 19 PHE CA  . 819 PHE  CA  1 1 
       1184 1 2  9 1 20 PHE CD1 . 820 PHE  CD1 1 1 
       1185 1 1 10 1 19 PHE CA  . 919 PHE  CA  1 1 
       1185 1 2 10 1 20 PHE CD1 . 920 PHE  CD1 1 1 
       1186 1 1  1 1 20 PHE CD1 .  20 PHE  CD1 1 1 
       1186 1 2  1 1 31 ILE CA  .  31 ILE  CA  1 1 
       1187 1 1  2 1 20 PHE CD1 . 120 PHE  CD1 1 1 
       1187 1 2  2 1 31 ILE CA  . 131 ILE  CA  1 1 
       1188 1 1  3 1 20 PHE CD1 . 220 PHE  CD1 1 1 
       1188 1 2  3 1 31 ILE CA  . 231 ILE  CA  1 1 
       1189 1 1  4 1 20 PHE CD1 . 320 PHE  CD1 1 1 
       1189 1 2  4 1 31 ILE CA  . 331 ILE  CA  1 1 
       1190 1 1  5 1 20 PHE CD1 . 420 PHE  CD1 1 1 
       1190 1 2  5 1 31 ILE CA  . 431 ILE  CA  1 1 
       1191 1 1  6 1 20 PHE CD1 . 520 PHE  CD1 1 1 
       1191 1 2  6 1 31 ILE CA  . 531 ILE  CA  1 1 
       1192 1 1  7 1 20 PHE CD1 . 620 PHE  CD1 1 1 
       1192 1 2  7 1 31 ILE CA  . 631 ILE  CA  1 1 
       1193 1 1  8 1 20 PHE CD1 . 720 PHE  CD1 1 1 
       1193 1 2  8 1 31 ILE CA  . 731 ILE  CA  1 1 
       1194 1 1  9 1 20 PHE CD1 . 820 PHE  CD1 1 1 
       1194 1 2  9 1 31 ILE CA  . 831 ILE  CA  1 1 
       1195 1 1 10 1 20 PHE CD1 . 920 PHE  CD1 1 1 
       1195 1 2 10 1 31 ILE CA  . 931 ILE  CA  1 1 
       1196 1 1  1 1  4 PHE CA  .   4 PHE  CA  1 1 
       1196 1 2  1 1  6 HIS CG  .   6 HIS+ CG  1 1 
       1197 1 1  2 1  4 PHE CA  . 104 PHE  CA  1 1 
       1197 1 2  2 1  6 HIS CG  . 106 HIS+ CG  1 1 
       1198 1 1  3 1  4 PHE CA  . 204 PHE  CA  1 1 
       1198 1 2  3 1  6 HIS CG  . 206 HIS+ CG  1 1 
       1199 1 1  4 1  4 PHE CA  . 304 PHE  CA  1 1 
       1199 1 2  4 1  6 HIS CG  . 306 HIS+ CG  1 1 
       1200 1 1  5 1  4 PHE CA  . 404 PHE  CA  1 1 
       1200 1 2  5 1  6 HIS CG  . 406 HIS+ CG  1 1 
       1201 1 1  6 1  4 PHE CA  . 504 PHE  CA  1 1 
       1201 1 2  6 1  6 HIS CG  . 506 HIS+ CG  1 1 
       1202 1 1  7 1  4 PHE CA  . 604 PHE  CA  1 1 
       1202 1 2  7 1  6 HIS CG  . 606 HIS+ CG  1 1 
       1203 1 1  8 1  4 PHE CA  . 704 PHE  CA  1 1 
       1203 1 2  8 1  6 HIS CG  . 706 HIS+ CG  1 1 
       1204 1 1  9 1  4 PHE CA  . 804 PHE  CA  1 1 
       1204 1 2  9 1  6 HIS CG  . 806 HIS+ CG  1 1 
       1205 1 1 10 1  4 PHE CA  . 904 PHE  CA  1 1 
       1205 1 2 10 1  6 HIS CG  . 906 HIS+ CG  1 1 
       1206 1 1  1 1  6 HIS CG  .   6 HIS+ CG  1 1 
       1206 1 2  1 1  8 SER CA  .   8 SER  CA  1 1 
       1207 1 1  2 1  6 HIS CG  . 106 HIS+ CG  1 1 
       1207 1 2  2 1  8 SER CA  . 108 SER  CA  1 1 
       1208 1 1  3 1  6 HIS CG  . 206 HIS+ CG  1 1 
       1208 1 2  3 1  8 SER CA  . 208 SER  CA  1 1 
       1209 1 1  4 1  6 HIS CG  . 306 HIS+ CG  1 1 
       1209 1 2  4 1  8 SER CA  . 308 SER  CA  1 1 
       1210 1 1  5 1  6 HIS CG  . 406 HIS+ CG  1 1 
       1210 1 2  5 1  8 SER CA  . 408 SER  CA  1 1 
       1211 1 1  6 1  6 HIS CG  . 506 HIS+ CG  1 1 
       1211 1 2  6 1  8 SER CA  . 508 SER  CA  1 1 
       1212 1 1  7 1  6 HIS CG  . 606 HIS+ CG  1 1 
       1212 1 2  7 1  8 SER CA  . 608 SER  CA  1 1 
       1213 1 1  8 1  6 HIS CG  . 706 HIS+ CG  1 1 
       1213 1 2  8 1  8 SER CA  . 708 SER  CA  1 1 
       1214 1 1  9 1  6 HIS CG  . 806 HIS+ CG  1 1 
       1214 1 2  9 1  8 SER CA  . 808 SER  CA  1 1 
       1215 1 1 10 1  6 HIS CG  . 906 HIS+ CG  1 1 
       1215 1 2 10 1  8 SER CA  . 908 SER  CA  1 1 
       1216 1 1  1 1  6 HIS CD2 .   6 HIS+ CD2 1 1 
       1216 1 2  1 1 12 VAL CA  .  12 VAL  CA  1 1 
       1217 1 1  2 1  6 HIS CD2 . 106 HIS+ CD2 1 1 
       1217 1 2  2 1 12 VAL CA  . 112 VAL  CA  1 1 
       1218 1 1  3 1  6 HIS CD2 . 206 HIS+ CD2 1 1 
       1218 1 2  3 1 12 VAL CA  . 212 VAL  CA  1 1 
       1219 1 1  4 1  6 HIS CD2 . 306 HIS+ CD2 1 1 
       1219 1 2  4 1 12 VAL CA  . 312 VAL  CA  1 1 
       1220 1 1  5 1  6 HIS CD2 . 406 HIS+ CD2 1 1 
       1220 1 2  5 1 12 VAL CA  . 412 VAL  CA  1 1 
       1221 1 1  6 1  6 HIS CD2 . 506 HIS+ CD2 1 1 
       1221 1 2  6 1 12 VAL CA  . 512 VAL  CA  1 1 
       1222 1 1  7 1  6 HIS CD2 . 606 HIS+ CD2 1 1 
       1222 1 2  7 1 12 VAL CA  . 612 VAL  CA  1 1 
       1223 1 1  8 1  6 HIS CD2 . 706 HIS+ CD2 1 1 
       1223 1 2  8 1 12 VAL CA  . 712 VAL  CA  1 1 
       1224 1 1  9 1  6 HIS CD2 . 806 HIS+ CD2 1 1 
       1224 1 2  9 1 12 VAL CA  . 812 VAL  CA  1 1 
       1225 1 1 10 1  6 HIS CD2 . 906 HIS+ CD2 1 1 
       1225 1 2 10 1 12 VAL CA  . 912 VAL  CA  1 1 
       1226 1 1  1 1  4 PHE CA  .   4 PHE  CA  1 1 
       1226 1 2  1 1  6 HIS CD2 .   6 HIS+ CD2 1 1 
       1227 1 1  2 1  4 PHE CA  . 104 PHE  CA  1 1 
       1227 1 2  2 1  6 HIS CD2 . 106 HIS+ CD2 1 1 
       1228 1 1  3 1  4 PHE CA  . 204 PHE  CA  1 1 
       1228 1 2  3 1  6 HIS CD2 . 206 HIS+ CD2 1 1 
       1229 1 1  4 1  4 PHE CA  . 304 PHE  CA  1 1 
       1229 1 2  4 1  6 HIS CD2 . 306 HIS+ CD2 1 1 
       1230 1 1  5 1  4 PHE CA  . 404 PHE  CA  1 1 
       1230 1 2  5 1  6 HIS CD2 . 406 HIS+ CD2 1 1 
       1231 1 1  6 1  4 PHE CA  . 504 PHE  CA  1 1 
       1231 1 2  6 1  6 HIS CD2 . 506 HIS+ CD2 1 1 
       1232 1 1  7 1  4 PHE CA  . 604 PHE  CA  1 1 
       1232 1 2  7 1  6 HIS CD2 . 606 HIS+ CD2 1 1 
       1233 1 1  8 1  4 PHE CA  . 704 PHE  CA  1 1 
       1233 1 2  8 1  6 HIS CD2 . 706 HIS+ CD2 1 1 
       1234 1 1  9 1  4 PHE CA  . 804 PHE  CA  1 1 
       1234 1 2  9 1  6 HIS CD2 . 806 HIS+ CD2 1 1 
       1235 1 1 10 1  4 PHE CA  . 904 PHE  CA  1 1 
       1235 1 2 10 1  6 HIS CD2 . 906 HIS+ CD2 1 1 
       1236 1 1  1 1  6 HIS CD2 .   6 HIS+ CD2 1 1 
       1236 1 2  1 1  8 SER CA  .   8 SER  CA  1 1 
       1237 1 1  2 1  6 HIS CD2 . 106 HIS+ CD2 1 1 
       1237 1 2  2 1  8 SER CA  . 108 SER  CA  1 1 
       1238 1 1  3 1  6 HIS CD2 . 206 HIS+ CD2 1 1 
       1238 1 2  3 1  8 SER CA  . 208 SER  CA  1 1 
       1239 1 1  4 1  6 HIS CD2 . 306 HIS+ CD2 1 1 
       1239 1 2  4 1  8 SER CA  . 308 SER  CA  1 1 
       1240 1 1  5 1  6 HIS CD2 . 406 HIS+ CD2 1 1 
       1240 1 2  5 1  8 SER CA  . 408 SER  CA  1 1 
       1241 1 1  6 1  6 HIS CD2 . 506 HIS+ CD2 1 1 
       1241 1 2  6 1  8 SER CA  . 508 SER  CA  1 1 
       1242 1 1  7 1  6 HIS CD2 . 606 HIS+ CD2 1 1 
       1242 1 2  7 1  8 SER CA  . 608 SER  CA  1 1 
       1243 1 1  8 1  6 HIS CD2 . 706 HIS+ CD2 1 1 
       1243 1 2  8 1  8 SER CA  . 708 SER  CA  1 1 
       1244 1 1  9 1  6 HIS CD2 . 806 HIS+ CD2 1 1 
       1244 1 2  9 1  8 SER CA  . 808 SER  CA  1 1 
       1245 1 1 10 1  6 HIS CD2 . 906 HIS+ CD2 1 1 
       1245 1 2 10 1  8 SER CA  . 908 SER  CA  1 1 
       1246 1 1  1 1  6 HIS CD2 .   6 HIS+ CD2 1 1 
       1246 1 2  1 1  7 ASP CA  .   7 ASP  CA  1 1 
       1247 1 1  2 1  6 HIS CD2 . 106 HIS+ CD2 1 1 
       1247 1 2  2 1  7 ASP CA  . 107 ASP  CA  1 1 
       1248 1 1  3 1  6 HIS CD2 . 206 HIS+ CD2 1 1 
       1248 1 2  3 1  7 ASP CA  . 207 ASP  CA  1 1 
       1249 1 1  4 1  6 HIS CD2 . 306 HIS+ CD2 1 1 
       1249 1 2  4 1  7 ASP CA  . 307 ASP  CA  1 1 
       1250 1 1  5 1  6 HIS CD2 . 406 HIS+ CD2 1 1 
       1250 1 2  5 1  7 ASP CA  . 407 ASP  CA  1 1 
       1251 1 1  6 1  6 HIS CD2 . 506 HIS+ CD2 1 1 
       1251 1 2  6 1  7 ASP CA  . 507 ASP  CA  1 1 
       1252 1 1  7 1  6 HIS CD2 . 606 HIS+ CD2 1 1 
       1252 1 2  7 1  7 ASP CA  . 607 ASP  CA  1 1 
       1253 1 1  8 1  6 HIS CD2 . 706 HIS+ CD2 1 1 
       1253 1 2  8 1  7 ASP CA  . 707 ASP  CA  1 1 
       1254 1 1  9 1  6 HIS CD2 . 806 HIS+ CD2 1 1 
       1254 1 2  9 1  7 ASP CA  . 807 ASP  CA  1 1 
       1255 1 1 10 1  6 HIS CD2 . 906 HIS+ CD2 1 1 
       1255 1 2 10 1  7 ASP CA  . 907 ASP  CA  1 1 
       1256 1 1  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
       1256 1 2  1 1 14 HIS CA  .  14 HIS  CA  1 1 
       1257 1 1  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
       1257 1 2  2 1 14 HIS CA  . 114 HIS  CA  1 1 
       1258 1 1  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
       1258 1 2  3 1 14 HIS CA  . 214 HIS  CA  1 1 
       1259 1 1  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
       1259 1 2  4 1 14 HIS CA  . 314 HIS  CA  1 1 
       1260 1 1  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
       1260 1 2  5 1 14 HIS CA  . 414 HIS  CA  1 1 
       1261 1 1  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
       1261 1 2  6 1 14 HIS CA  . 514 HIS  CA  1 1 
       1262 1 1  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
       1262 1 2  7 1 14 HIS CA  . 614 HIS  CA  1 1 
       1263 1 1  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
       1263 1 2  8 1 14 HIS CA  . 714 HIS  CA  1 1 
       1264 1 1  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
       1264 1 2  9 1 14 HIS CA  . 814 HIS  CA  1 1 
       1265 1 1 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
       1265 1 2 10 1 14 HIS CA  . 914 HIS  CA  1 1 
       1266 1 1  1 1 12 VAL CB  .  12 VAL  CB  1 1 
       1266 1 2  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
       1267 1 1  2 1 12 VAL CB  . 112 VAL  CB  1 1 
       1267 1 2  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
       1268 1 1  3 1 12 VAL CB  . 212 VAL  CB  1 1 
       1268 1 2  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
       1269 1 1  4 1 12 VAL CB  . 312 VAL  CB  1 1 
       1269 1 2  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
       1270 1 1  5 1 12 VAL CB  . 412 VAL  CB  1 1 
       1270 1 2  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
       1271 1 1  6 1 12 VAL CB  . 512 VAL  CB  1 1 
       1271 1 2  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
       1272 1 1  7 1 12 VAL CB  . 612 VAL  CB  1 1 
       1272 1 2  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
       1273 1 1  8 1 12 VAL CB  . 712 VAL  CB  1 1 
       1273 1 2  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
       1274 1 1  9 1 12 VAL CB  . 812 VAL  CB  1 1 
       1274 1 2  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
       1275 1 1 10 1 12 VAL CB  . 912 VAL  CB  1 1 
       1275 1 2 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
       1276 1 1  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
       1276 1 2  7 1 39 VAL CA  . 639 CVAL CA  1 1 
       1277 1 1  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
       1277 1 2  8 1 39 VAL CA  . 739 CVAL CA  1 1 
       1278 1 1  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
       1278 1 2  9 1 39 VAL CA  . 839 CVAL CA  1 1 
       1279 1 1  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
       1279 1 2 10 1 39 VAL CA  . 939 CVAL CA  1 1 
       1280 1 1  1 1 39 VAL CA  .  39 CVAL CA  1 1 
       1280 1 2  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
       1281 1 1  2 1 39 VAL CA  . 139 CVAL CA  1 1 
       1281 1 2  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
       1282 1 1  3 1 39 VAL CA  . 239 CVAL CA  1 1 
       1282 1 2  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
       1283 1 1  4 1 39 VAL CA  . 339 CVAL CA  1 1 
       1283 1 2  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
       1284 1 1  5 1 39 VAL CA  . 439 CVAL CA  1 1 
       1284 1 2 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
       1285 1 1  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
       1285 1 2  1 1 15 GLN CB  .  15 GLN  CB  1 1 
       1286 1 1  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
       1286 1 2  2 1 15 GLN CB  . 115 GLN  CB  1 1 
       1287 1 1  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
       1287 1 2  3 1 15 GLN CB  . 215 GLN  CB  1 1 
       1288 1 1  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
       1288 1 2  4 1 15 GLN CB  . 315 GLN  CB  1 1 
       1289 1 1  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
       1289 1 2  5 1 15 GLN CB  . 415 GLN  CB  1 1 
       1290 1 1  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
       1290 1 2  6 1 15 GLN CB  . 515 GLN  CB  1 1 
       1291 1 1  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
       1291 1 2  7 1 15 GLN CB  . 615 GLN  CB  1 1 
       1292 1 1  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
       1292 1 2  8 1 15 GLN CB  . 715 GLN  CB  1 1 
       1293 1 1  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
       1293 1 2  9 1 15 GLN CB  . 815 GLN  CB  1 1 
       1294 1 1 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
       1294 1 2 10 1 15 GLN CB  . 915 GLN  CB  1 1 
       1295 1 1  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
       1295 1 2  6 1 38 VAL CB  . 538 VAL  CB  1 1 
       1296 1 1  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
       1296 1 2  7 1 38 VAL CB  . 638 VAL  CB  1 1 
       1297 1 1  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
       1297 1 2  8 1 38 VAL CB  . 738 VAL  CB  1 1 
       1298 1 1  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
       1298 1 2  9 1 38 VAL CB  . 838 VAL  CB  1 1 
       1299 1 1  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
       1299 1 2 10 1 38 VAL CB  . 938 VAL  CB  1 1 
       1300 1 1  1 1 38 VAL CB  .  38 VAL  CB  1 1 
       1300 1 2  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
       1301 1 1  2 1 38 VAL CB  . 138 VAL  CB  1 1 
       1301 1 2  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
       1302 1 1  3 1 38 VAL CB  . 238 VAL  CB  1 1 
       1302 1 2  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
       1303 1 1  4 1 38 VAL CB  . 338 VAL  CB  1 1 
       1303 1 2  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
       1304 1 1  5 1 38 VAL CB  . 438 VAL  CB  1 1 
       1304 1 2 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
       1305 1 1  1 1  5 ARG C   .   5 ARG  C   1 1 
       1305 1 2  1 1 11 GLU CD  .  11 GLU  CD  1 1 
       1306 1 1  2 1  5 ARG C   . 105 ARG  C   1 1 
       1306 1 2  2 1 11 GLU CD  . 111 GLU  CD  1 1 
       1307 1 1  3 1  5 ARG C   . 205 ARG  C   1 1 
       1307 1 2  3 1 11 GLU CD  . 211 GLU  CD  1 1 
       1308 1 1  4 1  5 ARG C   . 305 ARG  C   1 1 
       1308 1 2  4 1 11 GLU CD  . 311 GLU  CD  1 1 
       1309 1 1  5 1  5 ARG C   . 405 ARG  C   1 1 
       1309 1 2  5 1 11 GLU CD  . 411 GLU  CD  1 1 
       1310 1 1  6 1  5 ARG C   . 505 ARG  C   1 1 
       1310 1 2  6 1 11 GLU CD  . 511 GLU  CD  1 1 
       1311 1 1  7 1  5 ARG C   . 605 ARG  C   1 1 
       1311 1 2  7 1 11 GLU CD  . 611 GLU  CD  1 1 
       1312 1 1  8 1  5 ARG C   . 705 ARG  C   1 1 
       1312 1 2  8 1 11 GLU CD  . 711 GLU  CD  1 1 
       1313 1 1  9 1  5 ARG C   . 805 ARG  C   1 1 
       1313 1 2  9 1 11 GLU CD  . 811 GLU  CD  1 1 
       1314 1 1 10 1  5 ARG C   . 905 ARG  C   1 1 
       1314 1 2 10 1 11 GLU CD  . 911 GLU  CD  1 1 
       1315 1 1  1 1  1 ASP CG  .   1 NASP CG  1 1 
       1315 1 2  1 1  3 GLU CD  .   3 GLU  CD  1 1 
       1316 1 1  2 1  1 ASP CG  . 101 NASP CG  1 1 
       1316 1 2  2 1  3 GLU CD  . 103 GLU  CD  1 1 
       1317 1 1  3 1  1 ASP CG  . 201 NASP CG  1 1 
       1317 1 2  3 1  3 GLU CD  . 203 GLU  CD  1 1 
       1318 1 1  4 1  1 ASP CG  . 301 NASP CG  1 1 
       1318 1 2  4 1  3 GLU CD  . 303 GLU  CD  1 1 
       1319 1 1  5 1  1 ASP CG  . 401 NASP CG  1 1 
       1319 1 2  5 1  3 GLU CD  . 403 GLU  CD  1 1 
       1320 1 1  6 1  1 ASP CG  . 501 NASP CG  1 1 
       1320 1 2  6 1  3 GLU CD  . 503 GLU  CD  1 1 
       1321 1 1  7 1  1 ASP CG  . 601 NASP CG  1 1 
       1321 1 2  7 1  3 GLU CD  . 603 GLU  CD  1 1 
       1322 1 1  8 1  1 ASP CG  . 701 NASP CG  1 1 
       1322 1 2  8 1  3 GLU CD  . 703 GLU  CD  1 1 
       1323 1 1  9 1  1 ASP CG  . 801 NASP CG  1 1 
       1323 1 2  9 1  3 GLU CD  . 803 GLU  CD  1 1 
       1324 1 1 10 1  1 ASP CG  . 901 NASP CG  1 1 
       1324 1 2 10 1  3 GLU CD  . 903 GLU  CD  1 1 
       1325 1 1  1 1 15 GLN CD  .  15 GLN  CD  1 1 
       1325 1 2  6 1 38 VAL C   . 538 VAL  C   1 1 
       1326 1 1  2 1 15 GLN CD  . 115 GLN  CD  1 1 
       1326 1 2  7 1 38 VAL C   . 638 VAL  C   1 1 
       1327 1 1  3 1 15 GLN CD  . 215 GLN  CD  1 1 
       1327 1 2  8 1 38 VAL C   . 738 VAL  C   1 1 
       1328 1 1  4 1 15 GLN CD  . 315 GLN  CD  1 1 
       1328 1 2  9 1 38 VAL C   . 838 VAL  C   1 1 
       1329 1 1  5 1 15 GLN CD  . 415 GLN  CD  1 1 
       1329 1 2 10 1 38 VAL C   . 938 VAL  C   1 1 
       1330 1 1  1 1 38 VAL C   .  38 VAL  C   1 1 
       1330 1 2  6 1 15 GLN CD  . 515 GLN  CD  1 1 
       1331 1 1  2 1 38 VAL C   . 138 VAL  C   1 1 
       1331 1 2  7 1 15 GLN CD  . 615 GLN  CD  1 1 
       1332 1 1  3 1 38 VAL C   . 238 VAL  C   1 1 
       1332 1 2  8 1 15 GLN CD  . 715 GLN  CD  1 1 
       1333 1 1  4 1 38 VAL C   . 338 VAL  C   1 1 
       1333 1 2  9 1 15 GLN CD  . 815 GLN  CD  1 1 
       1334 1 1  5 1 38 VAL C   . 438 VAL  C   1 1 
       1334 1 2 10 1 15 GLN CD  . 915 GLN  CD  1 1 
       1335 1 1  1 1 31 ILE C   .  31 ILE  C   1 1 
       1335 1 2  1 1 33 LEU C   .  33 LEU  C   1 1 
       1336 1 1  2 1 31 ILE C   . 131 ILE  C   1 1 
       1336 1 2  2 1 33 LEU C   . 133 LEU  C   1 1 
       1337 1 1  3 1 31 ILE C   . 231 ILE  C   1 1 
       1337 1 2  3 1 33 LEU C   . 233 LEU  C   1 1 
       1338 1 1  4 1 31 ILE C   . 331 ILE  C   1 1 
       1338 1 2  4 1 33 LEU C   . 333 LEU  C   1 1 
       1339 1 1  5 1 31 ILE C   . 431 ILE  C   1 1 
       1339 1 2  5 1 33 LEU C   . 433 LEU  C   1 1 
       1340 1 1  6 1 31 ILE C   . 531 ILE  C   1 1 
       1340 1 2  6 1 33 LEU C   . 533 LEU  C   1 1 
       1341 1 1  7 1 31 ILE C   . 631 ILE  C   1 1 
       1341 1 2  7 1 33 LEU C   . 633 LEU  C   1 1 
       1342 1 1  8 1 31 ILE C   . 731 ILE  C   1 1 
       1342 1 2  8 1 33 LEU C   . 733 LEU  C   1 1 
       1343 1 1  9 1 31 ILE C   . 831 ILE  C   1 1 
       1343 1 2  9 1 33 LEU C   . 833 LEU  C   1 1 
       1344 1 1 10 1 31 ILE C   . 931 ILE  C   1 1 
       1344 1 2 10 1 33 LEU C   . 933 LEU  C   1 1 
       1345 1 1  1 1 15 GLN CD  .  15 GLN  CD  1 1 
       1345 1 2  1 1 17 LEU C   .  17 LEU  C   1 1 
       1346 1 1  2 1 15 GLN CD  . 115 GLN  CD  1 1 
       1346 1 2  2 1 17 LEU C   . 117 LEU  C   1 1 
       1347 1 1  3 1 15 GLN CD  . 215 GLN  CD  1 1 
       1347 1 2  3 1 17 LEU C   . 217 LEU  C   1 1 
       1348 1 1  4 1 15 GLN CD  . 315 GLN  CD  1 1 
       1348 1 2  4 1 17 LEU C   . 317 LEU  C   1 1 
       1349 1 1  5 1 15 GLN CD  . 415 GLN  CD  1 1 
       1349 1 2  5 1 17 LEU C   . 417 LEU  C   1 1 
       1350 1 1  6 1 15 GLN CD  . 515 GLN  CD  1 1 
       1350 1 2  6 1 17 LEU C   . 517 LEU  C   1 1 
       1351 1 1  7 1 15 GLN CD  . 615 GLN  CD  1 1 
       1351 1 2  7 1 17 LEU C   . 617 LEU  C   1 1 
       1352 1 1  8 1 15 GLN CD  . 715 GLN  CD  1 1 
       1352 1 2  8 1 17 LEU C   . 717 LEU  C   1 1 
       1353 1 1  9 1 15 GLN CD  . 815 GLN  CD  1 1 
       1353 1 2  9 1 17 LEU C   . 817 LEU  C   1 1 
       1354 1 1 10 1 15 GLN CD  . 915 GLN  CD  1 1 
       1354 1 2 10 1 17 LEU C   . 917 LEU  C   1 1 
       1355 1 1  1 1  5 ARG C   .   5 ARG  C   1 1 
       1355 1 2  1 1  7 ASP C   .   7 ASP  C   1 1 
       1356 1 1  2 1  5 ARG C   . 105 ARG  C   1 1 
       1356 1 2  2 1  7 ASP C   . 107 ASP  C   1 1 
       1357 1 1  3 1  5 ARG C   . 205 ARG  C   1 1 
       1357 1 2  3 1  7 ASP C   . 207 ASP  C   1 1 
       1358 1 1  4 1  5 ARG C   . 305 ARG  C   1 1 
       1358 1 2  4 1  7 ASP C   . 307 ASP  C   1 1 
       1359 1 1  5 1  5 ARG C   . 405 ARG  C   1 1 
       1359 1 2  5 1  7 ASP C   . 407 ASP  C   1 1 
       1360 1 1  6 1  5 ARG C   . 505 ARG  C   1 1 
       1360 1 2  6 1  7 ASP C   . 507 ASP  C   1 1 
       1361 1 1  7 1  5 ARG C   . 605 ARG  C   1 1 
       1361 1 2  7 1  7 ASP C   . 607 ASP  C   1 1 
       1362 1 1  8 1  5 ARG C   . 705 ARG  C   1 1 
       1362 1 2  8 1  7 ASP C   . 707 ASP  C   1 1 
       1363 1 1  9 1  5 ARG C   . 805 ARG  C   1 1 
       1363 1 2  9 1  7 ASP C   . 807 ASP  C   1 1 
       1364 1 1 10 1  5 ARG C   . 905 ARG  C   1 1 
       1364 1 2 10 1  7 ASP C   . 907 ASP  C   1 1 
       1365 1 1  1 1 19 PHE C   .  19 PHE  C   1 1 
       1365 1 2  1 1 33 LEU C   .  33 LEU  C   1 1 
       1366 1 1  2 1 19 PHE C   . 119 PHE  C   1 1 
       1366 1 2  2 1 33 LEU C   . 133 LEU  C   1 1 
       1367 1 1  3 1 19 PHE C   . 219 PHE  C   1 1 
       1367 1 2  3 1 33 LEU C   . 233 LEU  C   1 1 
       1368 1 1  4 1 19 PHE C   . 319 PHE  C   1 1 
       1368 1 2  4 1 33 LEU C   . 333 LEU  C   1 1 
       1369 1 1  5 1 19 PHE C   . 419 PHE  C   1 1 
       1369 1 2  5 1 33 LEU C   . 433 LEU  C   1 1 
       1370 1 1  6 1 19 PHE C   . 519 PHE  C   1 1 
       1370 1 2  6 1 33 LEU C   . 533 LEU  C   1 1 
       1371 1 1  7 1 19 PHE C   . 619 PHE  C   1 1 
       1371 1 2  7 1 33 LEU C   . 633 LEU  C   1 1 
       1372 1 1  8 1 19 PHE C   . 719 PHE  C   1 1 
       1372 1 2  8 1 33 LEU C   . 733 LEU  C   1 1 
       1373 1 1  9 1 19 PHE C   . 819 PHE  C   1 1 
       1373 1 2  9 1 33 LEU C   . 833 LEU  C   1 1 
       1374 1 1 10 1 19 PHE C   . 919 PHE  C   1 1 
       1374 1 2 10 1 33 LEU C   . 933 LEU  C   1 1 
       1375 1 1  1 1 30 ILE C   .  30 ILE  C   1 1 
       1375 1 2  1 1 33 LEU C   .  33 LEU  C   1 1 
       1376 1 1  2 1 30 ILE C   . 130 ILE  C   1 1 
       1376 1 2  2 1 33 LEU C   . 133 LEU  C   1 1 
       1377 1 1  3 1 30 ILE C   . 230 ILE  C   1 1 
       1377 1 2  3 1 33 LEU C   . 233 LEU  C   1 1 
       1378 1 1  4 1 30 ILE C   . 330 ILE  C   1 1 
       1378 1 2  4 1 33 LEU C   . 333 LEU  C   1 1 
       1379 1 1  5 1 30 ILE C   . 430 ILE  C   1 1 
       1379 1 2  5 1 33 LEU C   . 433 LEU  C   1 1 
       1380 1 1  6 1 30 ILE C   . 530 ILE  C   1 1 
       1380 1 2  6 1 33 LEU C   . 533 LEU  C   1 1 
       1381 1 1  7 1 30 ILE C   . 630 ILE  C   1 1 
       1381 1 2  7 1 33 LEU C   . 633 LEU  C   1 1 
       1382 1 1  8 1 30 ILE C   . 730 ILE  C   1 1 
       1382 1 2  8 1 33 LEU C   . 733 LEU  C   1 1 
       1383 1 1  9 1 30 ILE C   . 830 ILE  C   1 1 
       1383 1 2  9 1 33 LEU C   . 833 LEU  C   1 1 
       1384 1 1 10 1 30 ILE C   . 930 ILE  C   1 1 
       1384 1 2 10 1 33 LEU C   . 933 LEU  C   1 1 
       1385 1 1  1 1 36 GLY C   .  36 GLY  C   1 1 
       1385 1 2  1 1 38 VAL C   .  38 VAL  C   1 1 
       1386 1 1  2 1 36 GLY C   . 136 GLY  C   1 1 
       1386 1 2  2 1 38 VAL C   . 138 VAL  C   1 1 
       1387 1 1  3 1 36 GLY C   . 236 GLY  C   1 1 
       1387 1 2  3 1 38 VAL C   . 238 VAL  C   1 1 
       1388 1 1  4 1 36 GLY C   . 336 GLY  C   1 1 
       1388 1 2  4 1 38 VAL C   . 338 VAL  C   1 1 
       1389 1 1  5 1 36 GLY C   . 436 GLY  C   1 1 
       1389 1 2  5 1 38 VAL C   . 438 VAL  C   1 1 
       1390 1 1  6 1 36 GLY C   . 536 GLY  C   1 1 
       1390 1 2  6 1 38 VAL C   . 538 VAL  C   1 1 
       1391 1 1  7 1 36 GLY C   . 636 GLY  C   1 1 
       1391 1 2  7 1 38 VAL C   . 638 VAL  C   1 1 
       1392 1 1  8 1 36 GLY C   . 736 GLY  C   1 1 
       1392 1 2  8 1 38 VAL C   . 738 VAL  C   1 1 
       1393 1 1  9 1 36 GLY C   . 836 GLY  C   1 1 
       1393 1 2  9 1 38 VAL C   . 838 VAL  C   1 1 
       1394 1 1 10 1 36 GLY C   . 936 GLY  C   1 1 
       1394 1 2 10 1 38 VAL C   . 938 VAL  C   1 1 
       1395 1 1  1 1 11 GLU CD  .  11 GLU  CD  1 1 
       1395 1 2  1 1 13 HIS CG  .  13 HIS+ CG  1 1 
       1396 1 1  2 1 11 GLU CD  . 111 GLU  CD  1 1 
       1396 1 2  2 1 13 HIS CG  . 113 HIS+ CG  1 1 
       1397 1 1  3 1 11 GLU CD  . 211 GLU  CD  1 1 
       1397 1 2  3 1 13 HIS CG  . 213 HIS+ CG  1 1 
       1398 1 1  4 1 11 GLU CD  . 311 GLU  CD  1 1 
       1398 1 2  4 1 13 HIS CG  . 313 HIS+ CG  1 1 
       1399 1 1  5 1 11 GLU CD  . 411 GLU  CD  1 1 
       1399 1 2  5 1 13 HIS CG  . 413 HIS+ CG  1 1 
       1400 1 1  6 1 11 GLU CD  . 511 GLU  CD  1 1 
       1400 1 2  6 1 13 HIS CG  . 513 HIS+ CG  1 1 
       1401 1 1  7 1 11 GLU CD  . 611 GLU  CD  1 1 
       1401 1 2  7 1 13 HIS CG  . 613 HIS+ CG  1 1 
       1402 1 1  8 1 11 GLU CD  . 711 GLU  CD  1 1 
       1402 1 2  8 1 13 HIS CG  . 713 HIS+ CG  1 1 
       1403 1 1  9 1 11 GLU CD  . 811 GLU  CD  1 1 
       1403 1 2  9 1 13 HIS CG  . 813 HIS+ CG  1 1 
       1404 1 1 10 1 11 GLU CD  . 911 GLU  CD  1 1 
       1404 1 2 10 1 13 HIS CG  . 913 HIS+ CG  1 1 
       1405 1 1  1 1  6 HIS CG  .   6 HIS+ CG  1 1 
       1405 1 2  1 1 11 GLU CD  .  11 GLU  CD  1 1 
       1406 1 1  2 1  6 HIS CG  . 106 HIS+ CG  1 1 
       1406 1 2  2 1 11 GLU CD  . 111 GLU  CD  1 1 
       1407 1 1  3 1  6 HIS CG  . 206 HIS+ CG  1 1 
       1407 1 2  3 1 11 GLU CD  . 211 GLU  CD  1 1 
       1408 1 1  4 1  6 HIS CG  . 306 HIS+ CG  1 1 
       1408 1 2  4 1 11 GLU CD  . 311 GLU  CD  1 1 
       1409 1 1  5 1  6 HIS CG  . 406 HIS+ CG  1 1 
       1409 1 2  5 1 11 GLU CD  . 411 GLU  CD  1 1 
       1410 1 1  6 1  6 HIS CG  . 506 HIS+ CG  1 1 
       1410 1 2  6 1 11 GLU CD  . 511 GLU  CD  1 1 
       1411 1 1  7 1  6 HIS CG  . 606 HIS+ CG  1 1 
       1411 1 2  7 1 11 GLU CD  . 611 GLU  CD  1 1 
       1412 1 1  8 1  6 HIS CG  . 706 HIS+ CG  1 1 
       1412 1 2  8 1 11 GLU CD  . 711 GLU  CD  1 1 
       1413 1 1  9 1  6 HIS CG  . 806 HIS+ CG  1 1 
       1413 1 2  9 1 11 GLU CD  . 811 GLU  CD  1 1 
       1414 1 1 10 1  6 HIS CG  . 906 HIS+ CG  1 1 
       1414 1 2 10 1 11 GLU CD  . 911 GLU  CD  1 1 
       1415 1 1  1 1  6 HIS CD2 .   6 HIS+ CD2 1 1 
       1415 1 2  1 1 11 GLU CD  .  11 GLU  CD  1 1 
       1416 1 1  2 1  6 HIS CD2 . 106 HIS+ CD2 1 1 
       1416 1 2  2 1 11 GLU CD  . 111 GLU  CD  1 1 
       1417 1 1  3 1  6 HIS CD2 . 206 HIS+ CD2 1 1 
       1417 1 2  3 1 11 GLU CD  . 211 GLU  CD  1 1 
       1418 1 1  4 1  6 HIS CD2 . 306 HIS+ CD2 1 1 
       1418 1 2  4 1 11 GLU CD  . 311 GLU  CD  1 1 
       1419 1 1  5 1  6 HIS CD2 . 406 HIS+ CD2 1 1 
       1419 1 2  5 1 11 GLU CD  . 411 GLU  CD  1 1 
       1420 1 1  6 1  6 HIS CD2 . 506 HIS+ CD2 1 1 
       1420 1 2  6 1 11 GLU CD  . 511 GLU  CD  1 1 
       1421 1 1  7 1  6 HIS CD2 . 606 HIS+ CD2 1 1 
       1421 1 2  7 1 11 GLU CD  . 611 GLU  CD  1 1 
       1422 1 1  8 1  6 HIS CD2 . 706 HIS+ CD2 1 1 
       1422 1 2  8 1 11 GLU CD  . 711 GLU  CD  1 1 
       1423 1 1  9 1  6 HIS CD2 . 806 HIS+ CD2 1 1 
       1423 1 2  9 1 11 GLU CD  . 811 GLU  CD  1 1 
       1424 1 1 10 1  6 HIS CD2 . 906 HIS+ CD2 1 1 
       1424 1 2 10 1 11 GLU CD  . 911 GLU  CD  1 1 
       1425 1 1  1 1  6 HIS CD2 .   6 HIS+ CD2 1 1 
       1425 1 2  1 1  9 GLY C   .   9 GLY  C   1 1 
       1426 1 1  2 1  6 HIS CD2 . 106 HIS+ CD2 1 1 
       1426 1 2  2 1  9 GLY C   . 109 GLY  C   1 1 
       1427 1 1  3 1  6 HIS CD2 . 206 HIS+ CD2 1 1 
       1427 1 2  3 1  9 GLY C   . 209 GLY  C   1 1 
       1428 1 1  4 1  6 HIS CD2 . 306 HIS+ CD2 1 1 
       1428 1 2  4 1  9 GLY C   . 309 GLY  C   1 1 
       1429 1 1  5 1  6 HIS CD2 . 406 HIS+ CD2 1 1 
       1429 1 2  5 1  9 GLY C   . 409 GLY  C   1 1 
       1430 1 1  6 1  6 HIS CD2 . 506 HIS+ CD2 1 1 
       1430 1 2  6 1  9 GLY C   . 509 GLY  C   1 1 
       1431 1 1  7 1  6 HIS CD2 . 606 HIS+ CD2 1 1 
       1431 1 2  7 1  9 GLY C   . 609 GLY  C   1 1 
       1432 1 1  8 1  6 HIS CD2 . 706 HIS+ CD2 1 1 
       1432 1 2  8 1  9 GLY C   . 709 GLY  C   1 1 
       1433 1 1  9 1  6 HIS CD2 . 806 HIS+ CD2 1 1 
       1433 1 2  9 1  9 GLY C   . 809 GLY  C   1 1 
       1434 1 1 10 1  6 HIS CD2 . 906 HIS+ CD2 1 1 
       1434 1 2 10 1  9 GLY C   . 909 GLY  C   1 1 
       1435 1 1  1 1  5 ARG C   .   5 ARG  C   1 1 
       1435 1 2  1 1  6 HIS CD2 .   6 HIS+ CD2 1 1 
       1436 1 1  2 1  5 ARG C   . 105 ARG  C   1 1 
       1436 1 2  2 1  6 HIS CD2 . 106 HIS+ CD2 1 1 
       1437 1 1  3 1  5 ARG C   . 205 ARG  C   1 1 
       1437 1 2  3 1  6 HIS CD2 . 206 HIS+ CD2 1 1 
       1438 1 1  4 1  5 ARG C   . 305 ARG  C   1 1 
       1438 1 2  4 1  6 HIS CD2 . 306 HIS+ CD2 1 1 
       1439 1 1  5 1  5 ARG C   . 405 ARG  C   1 1 
       1439 1 2  5 1  6 HIS CD2 . 406 HIS+ CD2 1 1 
       1440 1 1  6 1  5 ARG C   . 505 ARG  C   1 1 
       1440 1 2  6 1  6 HIS CD2 . 506 HIS+ CD2 1 1 
       1441 1 1  7 1  5 ARG C   . 605 ARG  C   1 1 
       1441 1 2  7 1  6 HIS CD2 . 606 HIS+ CD2 1 1 
       1442 1 1  8 1  5 ARG C   . 705 ARG  C   1 1 
       1442 1 2  8 1  6 HIS CD2 . 706 HIS+ CD2 1 1 
       1443 1 1  9 1  5 ARG C   . 805 ARG  C   1 1 
       1443 1 2  9 1  6 HIS CD2 . 806 HIS+ CD2 1 1 
       1444 1 1 10 1  5 ARG C   . 905 ARG  C   1 1 
       1444 1 2 10 1  6 HIS CD2 . 906 HIS+ CD2 1 1 
       1445 1 1  1 1 38 VAL C   .  38 VAL  C   1 1 
       1445 1 2  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
       1446 1 1  2 1 38 VAL C   . 138 VAL  C   1 1 
       1446 1 2  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
       1447 1 1  3 1 38 VAL C   . 238 VAL  C   1 1 
       1447 1 2  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
       1448 1 1  4 1 38 VAL C   . 338 VAL  C   1 1 
       1448 1 2  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
       1449 1 1  5 1 38 VAL C   . 438 VAL  C   1 1 
       1449 1 2 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
       1450 1 1  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
       1450 1 2  6 1 38 VAL C   . 538 VAL  C   1 1 
       1451 1 1  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
       1451 1 2  7 1 38 VAL C   . 638 VAL  C   1 1 
       1452 1 1  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
       1452 1 2  8 1 38 VAL C   . 738 VAL  C   1 1 
       1453 1 1  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
       1453 1 2  9 1 38 VAL C   . 838 VAL  C   1 1 
       1454 1 1  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
       1454 1 2 10 1 38 VAL C   . 938 VAL  C   1 1 
       1455 1 1  1 1  3 GLU CD  .   3 GLU  CD  1 1 
       1455 1 2  6 1 29 ALA CA  . 529 ALA  CA  1 1 
       1456 1 1  2 1  3 GLU CD  . 103 GLU  CD  1 1 
       1456 1 2  7 1 29 ALA CA  . 629 ALA  CA  1 1 
       1457 1 1  3 1  3 GLU CD  . 203 GLU  CD  1 1 
       1457 1 2  8 1 29 ALA CA  . 729 ALA  CA  1 1 
       1458 1 1  4 1  3 GLU CD  . 303 GLU  CD  1 1 
       1458 1 2  9 1 29 ALA CA  . 829 ALA  CA  1 1 
       1459 1 1  5 1  3 GLU CD  . 403 GLU  CD  1 1 
       1459 1 2 10 1 29 ALA CA  . 929 ALA  CA  1 1 
       1460 1 1  1 1 29 ALA CA  .  29 ALA  CA  1 1 
       1460 1 2  6 1  3 GLU CD  . 503 GLU  CD  1 1 
       1461 1 1  2 1 29 ALA CA  . 129 ALA  CA  1 1 
       1461 1 2  7 1  3 GLU CD  . 603 GLU  CD  1 1 
       1462 1 1  3 1 29 ALA CA  . 229 ALA  CA  1 1 
       1462 1 2  8 1  3 GLU CD  . 703 GLU  CD  1 1 
       1463 1 1  4 1 29 ALA CA  . 329 ALA  CA  1 1 
       1463 1 2  9 1  3 GLU CD  . 803 GLU  CD  1 1 
       1464 1 1  5 1 29 ALA CA  . 429 ALA  CA  1 1 
       1464 1 2 10 1  3 GLU CD  . 903 GLU  CD  1 1 
       1465 1 1  1 1  3 GLU CD  .   3 GLU  CD  1 1 
       1465 1 2  1 1  4 PHE CA  .   4 PHE  CA  1 1 
       1466 1 1  2 1  3 GLU CD  . 103 GLU  CD  1 1 
       1466 1 2  2 1  4 PHE CA  . 104 PHE  CA  1 1 
       1467 1 1  3 1  3 GLU CD  . 203 GLU  CD  1 1 
       1467 1 2  3 1  4 PHE CA  . 204 PHE  CA  1 1 
       1468 1 1  4 1  3 GLU CD  . 303 GLU  CD  1 1 
       1468 1 2  4 1  4 PHE CA  . 304 PHE  CA  1 1 
       1469 1 1  5 1  3 GLU CD  . 403 GLU  CD  1 1 
       1469 1 2  5 1  4 PHE CA  . 404 PHE  CA  1 1 
       1470 1 1  6 1  3 GLU CD  . 503 GLU  CD  1 1 
       1470 1 2  6 1  4 PHE CA  . 504 PHE  CA  1 1 
       1471 1 1  7 1  3 GLU CD  . 603 GLU  CD  1 1 
       1471 1 2  7 1  4 PHE CA  . 604 PHE  CA  1 1 
       1472 1 1  8 1  3 GLU CD  . 703 GLU  CD  1 1 
       1472 1 2  8 1  4 PHE CA  . 704 PHE  CA  1 1 
       1473 1 1  9 1  3 GLU CD  . 803 GLU  CD  1 1 
       1473 1 2  9 1  4 PHE CA  . 804 PHE  CA  1 1 
       1474 1 1 10 1  3 GLU CD  . 903 GLU  CD  1 1 
       1474 1 2 10 1  4 PHE CA  . 904 PHE  CA  1 1 
       1475 1 1  1 1 10 TYR CA  .  10 TYR  CA  1 1 
       1475 1 2  1 1 11 GLU CD  .  11 GLU  CD  1 1 
       1476 1 1  2 1 10 TYR CA  . 110 TYR  CA  1 1 
       1476 1 2  2 1 11 GLU CD  . 111 GLU  CD  1 1 
       1477 1 1  3 1 10 TYR CA  . 210 TYR  CA  1 1 
       1477 1 2  3 1 11 GLU CD  . 211 GLU  CD  1 1 
       1478 1 1  4 1 10 TYR CA  . 310 TYR  CA  1 1 
       1478 1 2  4 1 11 GLU CD  . 311 GLU  CD  1 1 
       1479 1 1  5 1 10 TYR CA  . 410 TYR  CA  1 1 
       1479 1 2  5 1 11 GLU CD  . 411 GLU  CD  1 1 
       1480 1 1  6 1 10 TYR CA  . 510 TYR  CA  1 1 
       1480 1 2  6 1 11 GLU CD  . 511 GLU  CD  1 1 
       1481 1 1  7 1 10 TYR CA  . 610 TYR  CA  1 1 
       1481 1 2  7 1 11 GLU CD  . 611 GLU  CD  1 1 
       1482 1 1  8 1 10 TYR CA  . 710 TYR  CA  1 1 
       1482 1 2  8 1 11 GLU CD  . 711 GLU  CD  1 1 
       1483 1 1  9 1 10 TYR CA  . 810 TYR  CA  1 1 
       1483 1 2  9 1 11 GLU CD  . 811 GLU  CD  1 1 
       1484 1 1 10 1 10 TYR CA  . 910 TYR  CA  1 1 
       1484 1 2 10 1 11 GLU CD  . 911 GLU  CD  1 1 
       1485 1 1  1 1  3 GLU CD  .   3 GLU  CD  1 1 
       1485 1 2  6 1 27 LYS CA  . 527 LYS  CA  1 1 
       1486 1 1  2 1  3 GLU CD  . 103 GLU  CD  1 1 
       1486 1 2  7 1 27 LYS CA  . 627 LYS  CA  1 1 
       1487 1 1  3 1  3 GLU CD  . 203 GLU  CD  1 1 
       1487 1 2  8 1 27 LYS CA  . 727 LYS  CA  1 1 
       1488 1 1  4 1  3 GLU CD  . 303 GLU  CD  1 1 
       1488 1 2  9 1 27 LYS CA  . 827 LYS  CA  1 1 
       1489 1 1  5 1  3 GLU CD  . 403 GLU  CD  1 1 
       1489 1 2 10 1 27 LYS CA  . 927 LYS  CA  1 1 
       1490 1 1  1 1 27 LYS CA  .  27 LYS  CA  1 1 
       1490 1 2  6 1  3 GLU CD  . 503 GLU  CD  1 1 
       1491 1 1  2 1 27 LYS CA  . 127 LYS  CA  1 1 
       1491 1 2  7 1  3 GLU CD  . 603 GLU  CD  1 1 
       1492 1 1  3 1 27 LYS CA  . 227 LYS  CA  1 1 
       1492 1 2  8 1  3 GLU CD  . 703 GLU  CD  1 1 
       1493 1 1  4 1 27 LYS CA  . 327 LYS  CA  1 1 
       1493 1 2  9 1  3 GLU CD  . 803 GLU  CD  1 1 
       1494 1 1  5 1 27 LYS CA  . 427 LYS  CA  1 1 
       1494 1 2 10 1  3 GLU CD  . 903 GLU  CD  1 1 
       1495 1 1  1 1  1 ASP CA  .   1 NASP CA  1 1 
       1495 1 2  1 1  3 GLU CD  .   3 GLU  CD  1 1 
       1496 1 1  2 1  1 ASP CA  . 101 NASP CA  1 1 
       1496 1 2  2 1  3 GLU CD  . 103 GLU  CD  1 1 
       1497 1 1  3 1  1 ASP CA  . 201 NASP CA  1 1 
       1497 1 2  3 1  3 GLU CD  . 203 GLU  CD  1 1 
       1498 1 1  4 1  1 ASP CA  . 301 NASP CA  1 1 
       1498 1 2  4 1  3 GLU CD  . 303 GLU  CD  1 1 
       1499 1 1  5 1  1 ASP CA  . 401 NASP CA  1 1 
       1499 1 2  5 1  3 GLU CD  . 403 GLU  CD  1 1 
       1500 1 1  6 1  1 ASP CA  . 501 NASP CA  1 1 
       1500 1 2  6 1  3 GLU CD  . 503 GLU  CD  1 1 
       1501 1 1  7 1  1 ASP CA  . 601 NASP CA  1 1 
       1501 1 2  7 1  3 GLU CD  . 603 GLU  CD  1 1 
       1502 1 1  8 1  1 ASP CA  . 701 NASP CA  1 1 
       1502 1 2  8 1  3 GLU CD  . 703 GLU  CD  1 1 
       1503 1 1  9 1  1 ASP CA  . 801 NASP CA  1 1 
       1503 1 2  9 1  3 GLU CD  . 803 GLU  CD  1 1 
       1504 1 1 10 1  1 ASP CA  . 901 NASP CA  1 1 
       1504 1 2 10 1  3 GLU CD  . 903 GLU  CD  1 1 
       1505 1 1  1 1  2 ALA CA  .   2 ALA  CA  1 1 
       1505 1 2  1 1  3 GLU CD  .   3 GLU  CD  1 1 
       1506 1 1  2 1  2 ALA CA  . 102 ALA  CA  1 1 
       1506 1 2  2 1  3 GLU CD  . 103 GLU  CD  1 1 
       1507 1 1  3 1  2 ALA CA  . 202 ALA  CA  1 1 
       1507 1 2  3 1  3 GLU CD  . 203 GLU  CD  1 1 
       1508 1 1  4 1  2 ALA CA  . 302 ALA  CA  1 1 
       1508 1 2  4 1  3 GLU CD  . 303 GLU  CD  1 1 
       1509 1 1  5 1  2 ALA CA  . 402 ALA  CA  1 1 
       1509 1 2  5 1  3 GLU CD  . 403 GLU  CD  1 1 
       1510 1 1  6 1  2 ALA CA  . 502 ALA  CA  1 1 
       1510 1 2  6 1  3 GLU CD  . 503 GLU  CD  1 1 
       1511 1 1  7 1  2 ALA CA  . 602 ALA  CA  1 1 
       1511 1 2  7 1  3 GLU CD  . 603 GLU  CD  1 1 
       1512 1 1  8 1  2 ALA CA  . 702 ALA  CA  1 1 
       1512 1 2  8 1  3 GLU CD  . 703 GLU  CD  1 1 
       1513 1 1  9 1  2 ALA CA  . 802 ALA  CA  1 1 
       1513 1 2  9 1  3 GLU CD  . 803 GLU  CD  1 1 
       1514 1 1 10 1  2 ALA CA  . 902 ALA  CA  1 1 
       1514 1 2 10 1  3 GLU CD  . 903 GLU  CD  1 1 
       1515 1 1  1 1  6 HIS CA  .   6 HIS+ CA  1 1 
       1515 1 2  1 1 11 GLU CD  .  11 GLU  CD  1 1 
       1516 1 1  2 1  6 HIS CA  . 106 HIS+ CA  1 1 
       1516 1 2  2 1 11 GLU CD  . 111 GLU  CD  1 1 
       1517 1 1  3 1  6 HIS CA  . 206 HIS+ CA  1 1 
       1517 1 2  3 1 11 GLU CD  . 211 GLU  CD  1 1 
       1518 1 1  4 1  6 HIS CA  . 306 HIS+ CA  1 1 
       1518 1 2  4 1 11 GLU CD  . 311 GLU  CD  1 1 
       1519 1 1  5 1  6 HIS CA  . 406 HIS+ CA  1 1 
       1519 1 2  5 1 11 GLU CD  . 411 GLU  CD  1 1 
       1520 1 1  6 1  6 HIS CA  . 506 HIS+ CA  1 1 
       1520 1 2  6 1 11 GLU CD  . 511 GLU  CD  1 1 
       1521 1 1  7 1  6 HIS CA  . 606 HIS+ CA  1 1 
       1521 1 2  7 1 11 GLU CD  . 611 GLU  CD  1 1 
       1522 1 1  8 1  6 HIS CA  . 706 HIS+ CA  1 1 
       1522 1 2  8 1 11 GLU CD  . 711 GLU  CD  1 1 
       1523 1 1  9 1  6 HIS CA  . 806 HIS+ CA  1 1 
       1523 1 2  9 1 11 GLU CD  . 811 GLU  CD  1 1 
       1524 1 1 10 1  6 HIS CA  . 906 HIS+ CA  1 1 
       1524 1 2 10 1 11 GLU CD  . 911 GLU  CD  1 1 
       1525 1 1  1 1  3 GLU CD  .   3 GLU  CD  1 1 
       1525 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       1526 1 1  2 1  3 GLU CD  . 103 GLU  CD  1 1 
       1526 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       1527 1 1  3 1  3 GLU CD  . 203 GLU  CD  1 1 
       1527 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       1528 1 1  4 1  3 GLU CD  . 303 GLU  CD  1 1 
       1528 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       1529 1 1  5 1  3 GLU CD  . 403 GLU  CD  1 1 
       1529 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       1530 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       1530 1 2  6 1  3 GLU CD  . 503 GLU  CD  1 1 
       1531 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       1531 1 2  7 1  3 GLU CD  . 603 GLU  CD  1 1 
       1532 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       1532 1 2  8 1  3 GLU CD  . 703 GLU  CD  1 1 
       1533 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       1533 1 2  9 1  3 GLU CD  . 803 GLU  CD  1 1 
       1534 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       1534 1 2 10 1  3 GLU CD  . 903 GLU  CD  1 1 
       1535 1 1  1 1  3 GLU C   .   3 GLU  C   1 1 
       1535 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       1536 1 1  2 1  3 GLU C   . 103 GLU  C   1 1 
       1536 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       1537 1 1  3 1  3 GLU C   . 203 GLU  C   1 1 
       1537 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       1538 1 1  4 1  3 GLU C   . 303 GLU  C   1 1 
       1538 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       1539 1 1  5 1  3 GLU C   . 403 GLU  C   1 1 
       1539 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       1540 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       1540 1 2  6 1  3 GLU C   . 503 GLU  C   1 1 
       1541 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       1541 1 2  7 1  3 GLU C   . 603 GLU  C   1 1 
       1542 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       1542 1 2  8 1  3 GLU C   . 703 GLU  C   1 1 
       1543 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       1543 1 2  9 1  3 GLU C   . 803 GLU  C   1 1 
       1544 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       1544 1 2 10 1  3 GLU C   . 903 GLU  C   1 1 
       1545 1 1  1 1 15 GLN CD  .  15 GLN  CD  1 1 
       1545 1 2  6 1 39 VAL CB  . 539 CVAL CB  1 1 
       1546 1 1  2 1 15 GLN CD  . 115 GLN  CD  1 1 
       1546 1 2  7 1 39 VAL CB  . 639 CVAL CB  1 1 
       1547 1 1  3 1 15 GLN CD  . 215 GLN  CD  1 1 
       1547 1 2  8 1 39 VAL CB  . 739 CVAL CB  1 1 
       1548 1 1  4 1 15 GLN CD  . 315 GLN  CD  1 1 
       1548 1 2  9 1 39 VAL CB  . 839 CVAL CB  1 1 
       1549 1 1  5 1 15 GLN CD  . 415 GLN  CD  1 1 
       1549 1 2 10 1 39 VAL CB  . 939 CVAL CB  1 1 
       1550 1 1  1 1 39 VAL CB  .  39 CVAL CB  1 1 
       1550 1 2  6 1 15 GLN CD  . 515 GLN  CD  1 1 
       1551 1 1  2 1 39 VAL CB  . 139 CVAL CB  1 1 
       1551 1 2  7 1 15 GLN CD  . 615 GLN  CD  1 1 
       1552 1 1  3 1 39 VAL CB  . 239 CVAL CB  1 1 
       1552 1 2  8 1 15 GLN CD  . 715 GLN  CD  1 1 
       1553 1 1  4 1 39 VAL CB  . 339 CVAL CB  1 1 
       1553 1 2  9 1 15 GLN CD  . 815 GLN  CD  1 1 
       1554 1 1  5 1 39 VAL CB  . 439 CVAL CB  1 1 
       1554 1 2 10 1 15 GLN CD  . 915 GLN  CD  1 1 
       1555 1 1  1 1 15 GLN CD  .  15 GLN  CD  1 1 
       1555 1 2  6 1 39 VAL CA  . 539 CVAL CA  1 1 
       1556 1 1  2 1 15 GLN CD  . 115 GLN  CD  1 1 
       1556 1 2  7 1 39 VAL CA  . 639 CVAL CA  1 1 
       1557 1 1  3 1 15 GLN CD  . 215 GLN  CD  1 1 
       1557 1 2  8 1 39 VAL CA  . 739 CVAL CA  1 1 
       1558 1 1  4 1 15 GLN CD  . 315 GLN  CD  1 1 
       1558 1 2  9 1 39 VAL CA  . 839 CVAL CA  1 1 
       1559 1 1  5 1 15 GLN CD  . 415 GLN  CD  1 1 
       1559 1 2 10 1 39 VAL CA  . 939 CVAL CA  1 1 
       1560 1 1  1 1 39 VAL CA  .  39 CVAL CA  1 1 
       1560 1 2  6 1 15 GLN CD  . 515 GLN  CD  1 1 
       1561 1 1  2 1 39 VAL CA  . 139 CVAL CA  1 1 
       1561 1 2  7 1 15 GLN CD  . 615 GLN  CD  1 1 
       1562 1 1  3 1 39 VAL CA  . 239 CVAL CA  1 1 
       1562 1 2  8 1 15 GLN CD  . 715 GLN  CD  1 1 
       1563 1 1  4 1 39 VAL CA  . 339 CVAL CA  1 1 
       1563 1 2  9 1 15 GLN CD  . 815 GLN  CD  1 1 
       1564 1 1  5 1 39 VAL CA  . 439 CVAL CA  1 1 
       1564 1 2 10 1 15 GLN CD  . 915 GLN  CD  1 1 
       1565 1 1  1 1 12 VAL C   .  12 VAL  C   1 1 
       1565 1 2  1 1 14 HIS CA  .  14 HIS  CA  1 1 
       1566 1 1  2 1 12 VAL C   . 112 VAL  C   1 1 
       1566 1 2  2 1 14 HIS CA  . 114 HIS  CA  1 1 
       1567 1 1  3 1 12 VAL C   . 212 VAL  C   1 1 
       1567 1 2  3 1 14 HIS CA  . 214 HIS  CA  1 1 
       1568 1 1  4 1 12 VAL C   . 312 VAL  C   1 1 
       1568 1 2  4 1 14 HIS CA  . 314 HIS  CA  1 1 
       1569 1 1  5 1 12 VAL C   . 412 VAL  C   1 1 
       1569 1 2  5 1 14 HIS CA  . 414 HIS  CA  1 1 
       1570 1 1  6 1 12 VAL C   . 512 VAL  C   1 1 
       1570 1 2  6 1 14 HIS CA  . 514 HIS  CA  1 1 
       1571 1 1  7 1 12 VAL C   . 612 VAL  C   1 1 
       1571 1 2  7 1 14 HIS CA  . 614 HIS  CA  1 1 
       1572 1 1  8 1 12 VAL C   . 712 VAL  C   1 1 
       1572 1 2  8 1 14 HIS CA  . 714 HIS  CA  1 1 
       1573 1 1  9 1 12 VAL C   . 812 VAL  C   1 1 
       1573 1 2  9 1 14 HIS CA  . 814 HIS  CA  1 1 
       1574 1 1 10 1 12 VAL C   . 912 VAL  C   1 1 
       1574 1 2 10 1 14 HIS CA  . 914 HIS  CA  1 1 
       1575 1 1  1 1 15 GLN CD  .  15 GLN  CD  1 1 
       1575 1 2  1 1 16 LYS CA  .  16 LYS  CA  1 1 
       1576 1 1  2 1 15 GLN CD  . 115 GLN  CD  1 1 
       1576 1 2  2 1 16 LYS CA  . 116 LYS  CA  1 1 
       1577 1 1  3 1 15 GLN CD  . 215 GLN  CD  1 1 
       1577 1 2  3 1 16 LYS CA  . 216 LYS  CA  1 1 
       1578 1 1  4 1 15 GLN CD  . 315 GLN  CD  1 1 
       1578 1 2  4 1 16 LYS CA  . 316 LYS  CA  1 1 
       1579 1 1  5 1 15 GLN CD  . 415 GLN  CD  1 1 
       1579 1 2  5 1 16 LYS CA  . 416 LYS  CA  1 1 
       1580 1 1  6 1 15 GLN CD  . 515 GLN  CD  1 1 
       1580 1 2  6 1 16 LYS CA  . 516 LYS  CA  1 1 
       1581 1 1  7 1 15 GLN CD  . 615 GLN  CD  1 1 
       1581 1 2  7 1 16 LYS CA  . 616 LYS  CA  1 1 
       1582 1 1  8 1 15 GLN CD  . 715 GLN  CD  1 1 
       1582 1 2  8 1 16 LYS CA  . 716 LYS  CA  1 1 
       1583 1 1  9 1 15 GLN CD  . 815 GLN  CD  1 1 
       1583 1 2  9 1 16 LYS CA  . 816 LYS  CA  1 1 
       1584 1 1 10 1 15 GLN CD  . 915 GLN  CD  1 1 
       1584 1 2 10 1 16 LYS CA  . 916 LYS  CA  1 1 
       1585 1 1  1 1 15 GLN CD  .  15 GLN  CD  1 1 
       1585 1 2  6 1 38 VAL CB  . 538 VAL  CB  1 1 
       1586 1 1  2 1 15 GLN CD  . 115 GLN  CD  1 1 
       1586 1 2  7 1 38 VAL CB  . 638 VAL  CB  1 1 
       1587 1 1  3 1 15 GLN CD  . 215 GLN  CD  1 1 
       1587 1 2  8 1 38 VAL CB  . 738 VAL  CB  1 1 
       1588 1 1  4 1 15 GLN CD  . 315 GLN  CD  1 1 
       1588 1 2  9 1 38 VAL CB  . 838 VAL  CB  1 1 
       1589 1 1  5 1 15 GLN CD  . 415 GLN  CD  1 1 
       1589 1 2 10 1 38 VAL CB  . 938 VAL  CB  1 1 
       1590 1 1  1 1 38 VAL CB  .  38 VAL  CB  1 1 
       1590 1 2  6 1 15 GLN CD  . 515 GLN  CD  1 1 
       1591 1 1  2 1 38 VAL CB  . 138 VAL  CB  1 1 
       1591 1 2  7 1 15 GLN CD  . 615 GLN  CD  1 1 
       1592 1 1  3 1 38 VAL CB  . 238 VAL  CB  1 1 
       1592 1 2  8 1 15 GLN CD  . 715 GLN  CD  1 1 
       1593 1 1  4 1 38 VAL CB  . 338 VAL  CB  1 1 
       1593 1 2  9 1 15 GLN CD  . 815 GLN  CD  1 1 
       1594 1 1  5 1 38 VAL CB  . 438 VAL  CB  1 1 
       1594 1 2 10 1 15 GLN CD  . 915 GLN  CD  1 1 
       1595 1 1  1 1 19 PHE CA  .  19 PHE  CA  1 1 
       1595 1 2  1 1 31 ILE C   .  31 ILE  C   1 1 
       1596 1 1  2 1 19 PHE CA  . 119 PHE  CA  1 1 
       1596 1 2  2 1 31 ILE C   . 131 ILE  C   1 1 
       1597 1 1  3 1 19 PHE CA  . 219 PHE  CA  1 1 
       1597 1 2  3 1 31 ILE C   . 231 ILE  C   1 1 
       1598 1 1  4 1 19 PHE CA  . 319 PHE  CA  1 1 
       1598 1 2  4 1 31 ILE C   . 331 ILE  C   1 1 
       1599 1 1  5 1 19 PHE CA  . 419 PHE  CA  1 1 
       1599 1 2  5 1 31 ILE C   . 431 ILE  C   1 1 
       1600 1 1  6 1 19 PHE CA  . 519 PHE  CA  1 1 
       1600 1 2  6 1 31 ILE C   . 531 ILE  C   1 1 
       1601 1 1  7 1 19 PHE CA  . 619 PHE  CA  1 1 
       1601 1 2  7 1 31 ILE C   . 631 ILE  C   1 1 
       1602 1 1  8 1 19 PHE CA  . 719 PHE  CA  1 1 
       1602 1 2  8 1 31 ILE C   . 731 ILE  C   1 1 
       1603 1 1  9 1 19 PHE CA  . 819 PHE  CA  1 1 
       1603 1 2  9 1 31 ILE C   . 831 ILE  C   1 1 
       1604 1 1 10 1 19 PHE CA  . 919 PHE  CA  1 1 
       1604 1 2 10 1 31 ILE C   . 931 ILE  C   1 1 
       1605 1 1  1 1 17 LEU C   .  17 LEU  C   1 1 
       1605 1 2  1 1 33 LEU CG  .  33 LEU  CG  1 1 
       1606 1 1  2 1 17 LEU C   . 117 LEU  C   1 1 
       1606 1 2  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       1607 1 1  3 1 17 LEU C   . 217 LEU  C   1 1 
       1607 1 2  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       1608 1 1  4 1 17 LEU C   . 317 LEU  C   1 1 
       1608 1 2  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       1609 1 1  5 1 17 LEU C   . 417 LEU  C   1 1 
       1609 1 2  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       1610 1 1  6 1 17 LEU C   . 517 LEU  C   1 1 
       1610 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       1611 1 1  7 1 17 LEU C   . 617 LEU  C   1 1 
       1611 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       1612 1 1  8 1 17 LEU C   . 717 LEU  C   1 1 
       1612 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       1613 1 1  9 1 17 LEU C   . 817 LEU  C   1 1 
       1613 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       1614 1 1 10 1 17 LEU C   . 917 LEU  C   1 1 
       1614 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       1615 1 1  1 1 17 LEU C   .  17 LEU  C   1 1 
       1615 1 2  1 1 33 LEU CA  .  33 LEU  CA  1 1 
       1616 1 1  2 1 17 LEU C   . 117 LEU  C   1 1 
       1616 1 2  2 1 33 LEU CA  . 133 LEU  CA  1 1 
       1617 1 1  3 1 17 LEU C   . 217 LEU  C   1 1 
       1617 1 2  3 1 33 LEU CA  . 233 LEU  CA  1 1 
       1618 1 1  4 1 17 LEU C   . 317 LEU  C   1 1 
       1618 1 2  4 1 33 LEU CA  . 333 LEU  CA  1 1 
       1619 1 1  5 1 17 LEU C   . 417 LEU  C   1 1 
       1619 1 2  5 1 33 LEU CA  . 433 LEU  CA  1 1 
       1620 1 1  6 1 17 LEU C   . 517 LEU  C   1 1 
       1620 1 2  6 1 33 LEU CA  . 533 LEU  CA  1 1 
       1621 1 1  7 1 17 LEU C   . 617 LEU  C   1 1 
       1621 1 2  7 1 33 LEU CA  . 633 LEU  CA  1 1 
       1622 1 1  8 1 17 LEU C   . 717 LEU  C   1 1 
       1622 1 2  8 1 33 LEU CA  . 733 LEU  CA  1 1 
       1623 1 1  9 1 17 LEU C   . 817 LEU  C   1 1 
       1623 1 2  9 1 33 LEU CA  . 833 LEU  CA  1 1 
       1624 1 1 10 1 17 LEU C   . 917 LEU  C   1 1 
       1624 1 2 10 1 33 LEU CA  . 933 LEU  CA  1 1 
       1625 1 1  1 1 17 LEU C   .  17 LEU  C   1 1 
       1625 1 2  1 1 20 PHE CA  .  20 PHE  CA  1 1 
       1626 1 1  2 1 17 LEU C   . 117 LEU  C   1 1 
       1626 1 2  2 1 20 PHE CA  . 120 PHE  CA  1 1 
       1627 1 1  3 1 17 LEU C   . 217 LEU  C   1 1 
       1627 1 2  3 1 20 PHE CA  . 220 PHE  CA  1 1 
       1628 1 1  4 1 17 LEU C   . 317 LEU  C   1 1 
       1628 1 2  4 1 20 PHE CA  . 320 PHE  CA  1 1 
       1629 1 1  5 1 17 LEU C   . 417 LEU  C   1 1 
       1629 1 2  5 1 20 PHE CA  . 420 PHE  CA  1 1 
       1630 1 1  6 1 17 LEU C   . 517 LEU  C   1 1 
       1630 1 2  6 1 20 PHE CA  . 520 PHE  CA  1 1 
       1631 1 1  7 1 17 LEU C   . 617 LEU  C   1 1 
       1631 1 2  7 1 20 PHE CA  . 620 PHE  CA  1 1 
       1632 1 1  8 1 17 LEU C   . 717 LEU  C   1 1 
       1632 1 2  8 1 20 PHE CA  . 720 PHE  CA  1 1 
       1633 1 1  9 1 17 LEU C   . 817 LEU  C   1 1 
       1633 1 2  9 1 20 PHE CA  . 820 PHE  CA  1 1 
       1634 1 1 10 1 17 LEU C   . 917 LEU  C   1 1 
       1634 1 2 10 1 20 PHE CA  . 920 PHE  CA  1 1 
       1635 1 1  1 1 17 LEU C   .  17 LEU  C   1 1 
       1635 1 2  1 1 19 PHE CA  .  19 PHE  CA  1 1 
       1636 1 1  2 1 17 LEU C   . 117 LEU  C   1 1 
       1636 1 2  2 1 19 PHE CA  . 119 PHE  CA  1 1 
       1637 1 1  3 1 17 LEU C   . 217 LEU  C   1 1 
       1637 1 2  3 1 19 PHE CA  . 219 PHE  CA  1 1 
       1638 1 1  4 1 17 LEU C   . 317 LEU  C   1 1 
       1638 1 2  4 1 19 PHE CA  . 319 PHE  CA  1 1 
       1639 1 1  5 1 17 LEU C   . 417 LEU  C   1 1 
       1639 1 2  5 1 19 PHE CA  . 419 PHE  CA  1 1 
       1640 1 1  6 1 17 LEU C   . 517 LEU  C   1 1 
       1640 1 2  6 1 19 PHE CA  . 519 PHE  CA  1 1 
       1641 1 1  7 1 17 LEU C   . 617 LEU  C   1 1 
       1641 1 2  7 1 19 PHE CA  . 619 PHE  CA  1 1 
       1642 1 1  8 1 17 LEU C   . 717 LEU  C   1 1 
       1642 1 2  8 1 19 PHE CA  . 719 PHE  CA  1 1 
       1643 1 1  9 1 17 LEU C   . 817 LEU  C   1 1 
       1643 1 2  9 1 19 PHE CA  . 819 PHE  CA  1 1 
       1644 1 1 10 1 17 LEU C   . 917 LEU  C   1 1 
       1644 1 2 10 1 19 PHE CA  . 919 PHE  CA  1 1 
       1645 1 1  1 1 17 LEU C   .  17 LEU  C   1 1 
       1645 1 2  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       1646 1 1  2 1 17 LEU C   . 117 LEU  C   1 1 
       1646 1 2  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       1647 1 1  3 1 17 LEU C   . 217 LEU  C   1 1 
       1647 1 2  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       1648 1 1  4 1 17 LEU C   . 317 LEU  C   1 1 
       1648 1 2  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       1649 1 1  5 1 17 LEU C   . 417 LEU  C   1 1 
       1649 1 2  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       1650 1 1  6 1 17 LEU C   . 517 LEU  C   1 1 
       1650 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       1651 1 1  7 1 17 LEU C   . 617 LEU  C   1 1 
       1651 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       1652 1 1  8 1 17 LEU C   . 717 LEU  C   1 1 
       1652 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       1653 1 1  9 1 17 LEU C   . 817 LEU  C   1 1 
       1653 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       1654 1 1 10 1 17 LEU C   . 917 LEU  C   1 1 
       1654 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       1655 1 1  1 1 27 LYS C   .  27 LYS  C   1 1 
       1655 1 2  1 1 29 ALA CA  .  29 ALA  CA  1 1 
       1656 1 1  2 1 27 LYS C   . 127 LYS  C   1 1 
       1656 1 2  2 1 29 ALA CA  . 129 ALA  CA  1 1 
       1657 1 1  3 1 27 LYS C   . 227 LYS  C   1 1 
       1657 1 2  3 1 29 ALA CA  . 229 ALA  CA  1 1 
       1658 1 1  4 1 27 LYS C   . 327 LYS  C   1 1 
       1658 1 2  4 1 29 ALA CA  . 329 ALA  CA  1 1 
       1659 1 1  5 1 27 LYS C   . 427 LYS  C   1 1 
       1659 1 2  5 1 29 ALA CA  . 429 ALA  CA  1 1 
       1660 1 1  6 1 27 LYS C   . 527 LYS  C   1 1 
       1660 1 2  6 1 29 ALA CA  . 529 ALA  CA  1 1 
       1661 1 1  7 1 27 LYS C   . 627 LYS  C   1 1 
       1661 1 2  7 1 29 ALA CA  . 629 ALA  CA  1 1 
       1662 1 1  8 1 27 LYS C   . 727 LYS  C   1 1 
       1662 1 2  8 1 29 ALA CA  . 729 ALA  CA  1 1 
       1663 1 1  9 1 27 LYS C   . 827 LYS  C   1 1 
       1663 1 2  9 1 29 ALA CA  . 829 ALA  CA  1 1 
       1664 1 1 10 1 27 LYS C   . 927 LYS  C   1 1 
       1664 1 2 10 1 29 ALA CA  . 929 ALA  CA  1 1 
       1665 1 1  1 1 19 PHE C   .  19 PHE  C   1 1 
       1665 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       1666 1 1  2 1 19 PHE C   . 119 PHE  C   1 1 
       1666 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       1667 1 1  3 1 19 PHE C   . 219 PHE  C   1 1 
       1667 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       1668 1 1  4 1 19 PHE C   . 319 PHE  C   1 1 
       1668 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       1669 1 1  5 1 19 PHE C   . 419 PHE  C   1 1 
       1669 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       1670 1 1  6 1 19 PHE C   . 519 PHE  C   1 1 
       1670 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       1671 1 1  7 1 19 PHE C   . 619 PHE  C   1 1 
       1671 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       1672 1 1  8 1 19 PHE C   . 719 PHE  C   1 1 
       1672 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       1673 1 1  9 1 19 PHE C   . 819 PHE  C   1 1 
       1673 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       1674 1 1 10 1 19 PHE C   . 919 PHE  C   1 1 
       1674 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       1675 1 1  1 1 27 LYS C   .  27 LYS  C   1 1 
       1675 1 2  6 1  3 GLU CA  . 503 GLU  CA  1 1 
       1676 1 1  2 1 27 LYS C   . 127 LYS  C   1 1 
       1676 1 2  7 1  3 GLU CA  . 603 GLU  CA  1 1 
       1677 1 1  3 1 27 LYS C   . 227 LYS  C   1 1 
       1677 1 2  8 1  3 GLU CA  . 703 GLU  CA  1 1 
       1678 1 1  4 1 27 LYS C   . 327 LYS  C   1 1 
       1678 1 2  9 1  3 GLU CA  . 803 GLU  CA  1 1 
       1679 1 1  5 1 27 LYS C   . 427 LYS  C   1 1 
       1679 1 2 10 1  3 GLU CA  . 903 GLU  CA  1 1 
       1680 1 1  1 1  3 GLU CA  .   3 GLU  CA  1 1 
       1680 1 2  6 1 27 LYS C   . 527 LYS  C   1 1 
       1681 1 1  2 1  3 GLU CA  . 103 GLU  CA  1 1 
       1681 1 2  7 1 27 LYS C   . 627 LYS  C   1 1 
       1682 1 1  3 1  3 GLU CA  . 203 GLU  CA  1 1 
       1682 1 2  8 1 27 LYS C   . 727 LYS  C   1 1 
       1683 1 1  4 1  3 GLU CA  . 303 GLU  CA  1 1 
       1683 1 2  9 1 27 LYS C   . 827 LYS  C   1 1 
       1684 1 1  5 1  3 GLU CA  . 403 GLU  CA  1 1 
       1684 1 2 10 1 27 LYS C   . 927 LYS  C   1 1 
       1685 1 1  1 1 34 MET CA  .  34 MET  CA  1 1 
       1685 1 2  1 1 36 GLY C   .  36 GLY  C   1 1 
       1686 1 1  2 1 34 MET CA  . 134 MET  CA  1 1 
       1686 1 2  2 1 36 GLY C   . 136 GLY  C   1 1 
       1687 1 1  3 1 34 MET CA  . 234 MET  CA  1 1 
       1687 1 2  3 1 36 GLY C   . 236 GLY  C   1 1 
       1688 1 1  4 1 34 MET CA  . 334 MET  CA  1 1 
       1688 1 2  4 1 36 GLY C   . 336 GLY  C   1 1 
       1689 1 1  5 1 34 MET CA  . 434 MET  CA  1 1 
       1689 1 2  5 1 36 GLY C   . 436 GLY  C   1 1 
       1690 1 1  6 1 34 MET CA  . 534 MET  CA  1 1 
       1690 1 2  6 1 36 GLY C   . 536 GLY  C   1 1 
       1691 1 1  7 1 34 MET CA  . 634 MET  CA  1 1 
       1691 1 2  7 1 36 GLY C   . 636 GLY  C   1 1 
       1692 1 1  8 1 34 MET CA  . 734 MET  CA  1 1 
       1692 1 2  8 1 36 GLY C   . 736 GLY  C   1 1 
       1693 1 1  9 1 34 MET CA  . 834 MET  CA  1 1 
       1693 1 2  9 1 36 GLY C   . 836 GLY  C   1 1 
       1694 1 1 10 1 34 MET CA  . 934 MET  CA  1 1 
       1694 1 2 10 1 36 GLY C   . 936 GLY  C   1 1 
       1695 1 1  1 1 36 GLY C   .  36 GLY  C   1 1 
       1695 1 2  6 1 17 LEU CB  . 517 LEU  CB  1 1 
       1696 1 1  2 1 36 GLY C   . 136 GLY  C   1 1 
       1696 1 2  7 1 17 LEU CB  . 617 LEU  CB  1 1 
       1697 1 1  3 1 36 GLY C   . 236 GLY  C   1 1 
       1697 1 2  8 1 17 LEU CB  . 717 LEU  CB  1 1 
       1698 1 1  4 1 36 GLY C   . 336 GLY  C   1 1 
       1698 1 2  9 1 17 LEU CB  . 817 LEU  CB  1 1 
       1699 1 1  5 1 36 GLY C   . 436 GLY  C   1 1 
       1699 1 2 10 1 17 LEU CB  . 917 LEU  CB  1 1 
       1700 1 1  1 1 17 LEU CB  .  17 LEU  CB  1 1 
       1700 1 2  6 1 36 GLY C   . 536 GLY  C   1 1 
       1701 1 1  2 1 17 LEU CB  . 117 LEU  CB  1 1 
       1701 1 2  7 1 36 GLY C   . 636 GLY  C   1 1 
       1702 1 1  3 1 17 LEU CB  . 217 LEU  CB  1 1 
       1702 1 2  8 1 36 GLY C   . 736 GLY  C   1 1 
       1703 1 1  4 1 17 LEU CB  . 317 LEU  CB  1 1 
       1703 1 2  9 1 36 GLY C   . 836 GLY  C   1 1 
       1704 1 1  5 1 17 LEU CB  . 417 LEU  CB  1 1 
       1704 1 2 10 1 36 GLY C   . 936 GLY  C   1 1 
       1705 1 1  1 1 19 PHE CA  .  19 PHE  CA  1 1 
       1705 1 2  1 1 33 LEU C   .  33 LEU  C   1 1 
       1706 1 1  2 1 19 PHE CA  . 119 PHE  CA  1 1 
       1706 1 2  2 1 33 LEU C   . 133 LEU  C   1 1 
       1707 1 1  3 1 19 PHE CA  . 219 PHE  CA  1 1 
       1707 1 2  3 1 33 LEU C   . 233 LEU  C   1 1 
       1708 1 1  4 1 19 PHE CA  . 319 PHE  CA  1 1 
       1708 1 2  4 1 33 LEU C   . 333 LEU  C   1 1 
       1709 1 1  5 1 19 PHE CA  . 419 PHE  CA  1 1 
       1709 1 2  5 1 33 LEU C   . 433 LEU  C   1 1 
       1710 1 1  6 1 19 PHE CA  . 519 PHE  CA  1 1 
       1710 1 2  6 1 33 LEU C   . 533 LEU  C   1 1 
       1711 1 1  7 1 19 PHE CA  . 619 PHE  CA  1 1 
       1711 1 2  7 1 33 LEU C   . 633 LEU  C   1 1 
       1712 1 1  8 1 19 PHE CA  . 719 PHE  CA  1 1 
       1712 1 2  8 1 33 LEU C   . 733 LEU  C   1 1 
       1713 1 1  9 1 19 PHE CA  . 819 PHE  CA  1 1 
       1713 1 2  9 1 33 LEU C   . 833 LEU  C   1 1 
       1714 1 1 10 1 19 PHE CA  . 919 PHE  CA  1 1 
       1714 1 2 10 1 33 LEU C   . 933 LEU  C   1 1 
       1715 1 1  1 1 34 MET C   .  34 MET  C   1 1 
       1715 1 2  1 1 36 GLY CA  .  36 GLY  CA  1 1 
       1716 1 1  2 1 34 MET C   . 134 MET  C   1 1 
       1716 1 2  2 1 36 GLY CA  . 136 GLY  CA  1 1 
       1717 1 1  3 1 34 MET C   . 234 MET  C   1 1 
       1717 1 2  3 1 36 GLY CA  . 236 GLY  CA  1 1 
       1718 1 1  4 1 34 MET C   . 334 MET  C   1 1 
       1718 1 2  4 1 36 GLY CA  . 336 GLY  CA  1 1 
       1719 1 1  5 1 34 MET C   . 434 MET  C   1 1 
       1719 1 2  5 1 36 GLY CA  . 436 GLY  CA  1 1 
       1720 1 1  6 1 34 MET C   . 534 MET  C   1 1 
       1720 1 2  6 1 36 GLY CA  . 536 GLY  CA  1 1 
       1721 1 1  7 1 34 MET C   . 634 MET  C   1 1 
       1721 1 2  7 1 36 GLY CA  . 636 GLY  CA  1 1 
       1722 1 1  8 1 34 MET C   . 734 MET  C   1 1 
       1722 1 2  8 1 36 GLY CA  . 736 GLY  CA  1 1 
       1723 1 1  9 1 34 MET C   . 834 MET  C   1 1 
       1723 1 2  9 1 36 GLY CA  . 836 GLY  CA  1 1 
       1724 1 1 10 1 34 MET C   . 934 MET  C   1 1 
       1724 1 2 10 1 36 GLY CA  . 936 GLY  CA  1 1 
       1725 1 1  1 1  1 ASP C   .   1 NASP C   1 1 
       1725 1 2  6 1 27 LYS CE  . 527 LYS  CE  1 1 
       1726 1 1  2 1  1 ASP C   . 101 NASP C   1 1 
       1726 1 2  7 1 27 LYS CE  . 627 LYS  CE  1 1 
       1727 1 1  3 1  1 ASP C   . 201 NASP C   1 1 
       1727 1 2  8 1 27 LYS CE  . 727 LYS  CE  1 1 
       1728 1 1  4 1  1 ASP C   . 301 NASP C   1 1 
       1728 1 2  9 1 27 LYS CE  . 827 LYS  CE  1 1 
       1729 1 1  5 1  1 ASP C   . 401 NASP C   1 1 
       1729 1 2 10 1 27 LYS CE  . 927 LYS  CE  1 1 
       1730 1 1  1 1 27 LYS CE  .  27 LYS  CE  1 1 
       1730 1 2  6 1  1 ASP C   . 501 NASP C   1 1 
       1731 1 1  2 1 27 LYS CE  . 127 LYS  CE  1 1 
       1731 1 2  7 1  1 ASP C   . 601 NASP C   1 1 
       1732 1 1  3 1 27 LYS CE  . 227 LYS  CE  1 1 
       1732 1 2  8 1  1 ASP C   . 701 NASP C   1 1 
       1733 1 1  4 1 27 LYS CE  . 327 LYS  CE  1 1 
       1733 1 2  9 1  1 ASP C   . 801 NASP C   1 1 
       1734 1 1  5 1 27 LYS CE  . 427 LYS  CE  1 1 
       1734 1 2 10 1  1 ASP C   . 901 NASP C   1 1 
       1735 1 1  1 1  5 ARG C   .   5 ARG  C   1 1 
       1735 1 2  1 1  8 SER CA  .   8 SER  CA  1 1 
       1736 1 1  2 1  5 ARG C   . 105 ARG  C   1 1 
       1736 1 2  2 1  8 SER CA  . 108 SER  CA  1 1 
       1737 1 1  3 1  5 ARG C   . 205 ARG  C   1 1 
       1737 1 2  3 1  8 SER CA  . 208 SER  CA  1 1 
       1738 1 1  4 1  5 ARG C   . 305 ARG  C   1 1 
       1738 1 2  4 1  8 SER CA  . 308 SER  CA  1 1 
       1739 1 1  5 1  5 ARG C   . 405 ARG  C   1 1 
       1739 1 2  5 1  8 SER CA  . 408 SER  CA  1 1 
       1740 1 1  6 1  5 ARG C   . 505 ARG  C   1 1 
       1740 1 2  6 1  8 SER CA  . 508 SER  CA  1 1 
       1741 1 1  7 1  5 ARG C   . 605 ARG  C   1 1 
       1741 1 2  7 1  8 SER CA  . 608 SER  CA  1 1 
       1742 1 1  8 1  5 ARG C   . 705 ARG  C   1 1 
       1742 1 2  8 1  8 SER CA  . 708 SER  CA  1 1 
       1743 1 1  9 1  5 ARG C   . 805 ARG  C   1 1 
       1743 1 2  9 1  8 SER CA  . 808 SER  CA  1 1 
       1744 1 1 10 1  5 ARG C   . 905 ARG  C   1 1 
       1744 1 2 10 1  8 SER CA  . 908 SER  CA  1 1 
       1745 1 1  1 1 38 VAL C   .  38 VAL  C   1 1 
       1745 1 2  6 1 13 HIS CA  . 513 HIS+ CA  1 1 
       1746 1 1  2 1 38 VAL C   . 138 VAL  C   1 1 
       1746 1 2  7 1 13 HIS CA  . 613 HIS+ CA  1 1 
       1747 1 1  3 1 38 VAL C   . 238 VAL  C   1 1 
       1747 1 2  8 1 13 HIS CA  . 713 HIS+ CA  1 1 
       1748 1 1  4 1 38 VAL C   . 338 VAL  C   1 1 
       1748 1 2  9 1 13 HIS CA  . 813 HIS+ CA  1 1 
       1749 1 1  5 1 38 VAL C   . 438 VAL  C   1 1 
       1749 1 2 10 1 13 HIS CA  . 913 HIS+ CA  1 1 
       1750 1 1  1 1 13 HIS CA  .  13 HIS+ CA  1 1 
       1750 1 2  6 1 38 VAL C   . 538 VAL  C   1 1 
       1751 1 1  2 1 13 HIS CA  . 113 HIS+ CA  1 1 
       1751 1 2  7 1 38 VAL C   . 638 VAL  C   1 1 
       1752 1 1  3 1 13 HIS CA  . 213 HIS+ CA  1 1 
       1752 1 2  8 1 38 VAL C   . 738 VAL  C   1 1 
       1753 1 1  4 1 13 HIS CA  . 313 HIS+ CA  1 1 
       1753 1 2  9 1 38 VAL C   . 838 VAL  C   1 1 
       1754 1 1  5 1 13 HIS CA  . 413 HIS+ CA  1 1 
       1754 1 2 10 1 38 VAL C   . 938 VAL  C   1 1 
       1755 1 1  1 1  3 GLU CA  .   3 GLU  CA  1 1 
       1755 1 2  1 1  5 ARG C   .   5 ARG  C   1 1 
       1756 1 1  2 1  3 GLU CA  . 103 GLU  CA  1 1 
       1756 1 2  2 1  5 ARG C   . 105 ARG  C   1 1 
       1757 1 1  3 1  3 GLU CA  . 203 GLU  CA  1 1 
       1757 1 2  3 1  5 ARG C   . 205 ARG  C   1 1 
       1758 1 1  4 1  3 GLU CA  . 303 GLU  CA  1 1 
       1758 1 2  4 1  5 ARG C   . 305 ARG  C   1 1 
       1759 1 1  5 1  3 GLU CA  . 403 GLU  CA  1 1 
       1759 1 2  5 1  5 ARG C   . 405 ARG  C   1 1 
       1760 1 1  6 1  3 GLU CA  . 503 GLU  CA  1 1 
       1760 1 2  6 1  5 ARG C   . 505 ARG  C   1 1 
       1761 1 1  7 1  3 GLU CA  . 603 GLU  CA  1 1 
       1761 1 2  7 1  5 ARG C   . 605 ARG  C   1 1 
       1762 1 1  8 1  3 GLU CA  . 703 GLU  CA  1 1 
       1762 1 2  8 1  5 ARG C   . 705 ARG  C   1 1 
       1763 1 1  9 1  3 GLU CA  . 803 GLU  CA  1 1 
       1763 1 2  9 1  5 ARG C   . 805 ARG  C   1 1 
       1764 1 1 10 1  3 GLU CA  . 903 GLU  CA  1 1 
       1764 1 2 10 1  5 ARG C   . 905 ARG  C   1 1 
       1765 1 1  1 1  5 ARG C   .   5 ARG  C   1 1 
       1765 1 2  1 1  7 ASP CA  .   7 ASP  CA  1 1 
       1766 1 1  2 1  5 ARG C   . 105 ARG  C   1 1 
       1766 1 2  2 1  7 ASP CA  . 107 ASP  CA  1 1 
       1767 1 1  3 1  5 ARG C   . 205 ARG  C   1 1 
       1767 1 2  3 1  7 ASP CA  . 207 ASP  CA  1 1 
       1768 1 1  4 1  5 ARG C   . 305 ARG  C   1 1 
       1768 1 2  4 1  7 ASP CA  . 307 ASP  CA  1 1 
       1769 1 1  5 1  5 ARG C   . 405 ARG  C   1 1 
       1769 1 2  5 1  7 ASP CA  . 407 ASP  CA  1 1 
       1770 1 1  6 1  5 ARG C   . 505 ARG  C   1 1 
       1770 1 2  6 1  7 ASP CA  . 507 ASP  CA  1 1 
       1771 1 1  7 1  5 ARG C   . 605 ARG  C   1 1 
       1771 1 2  7 1  7 ASP CA  . 607 ASP  CA  1 1 
       1772 1 1  8 1  5 ARG C   . 705 ARG  C   1 1 
       1772 1 2  8 1  7 ASP CA  . 707 ASP  CA  1 1 
       1773 1 1  9 1  5 ARG C   . 805 ARG  C   1 1 
       1773 1 2  9 1  7 ASP CA  . 807 ASP  CA  1 1 
       1774 1 1 10 1  5 ARG C   . 905 ARG  C   1 1 
       1774 1 2 10 1  7 ASP CA  . 907 ASP  CA  1 1 
       1775 1 1  1 1 17 LEU C   .  17 LEU  C   1 1 
       1775 1 2  1 1 19 PHE CG  .  19 PHE  CG  1 1 
       1776 1 1  2 1 17 LEU C   . 117 LEU  C   1 1 
       1776 1 2  2 1 19 PHE CG  . 119 PHE  CG  1 1 
       1777 1 1  3 1 17 LEU C   . 217 LEU  C   1 1 
       1777 1 2  3 1 19 PHE CG  . 219 PHE  CG  1 1 
       1778 1 1  4 1 17 LEU C   . 317 LEU  C   1 1 
       1778 1 2  4 1 19 PHE CG  . 319 PHE  CG  1 1 
       1779 1 1  5 1 17 LEU C   . 417 LEU  C   1 1 
       1779 1 2  5 1 19 PHE CG  . 419 PHE  CG  1 1 
       1780 1 1  6 1 17 LEU C   . 517 LEU  C   1 1 
       1780 1 2  6 1 19 PHE CG  . 519 PHE  CG  1 1 
       1781 1 1  7 1 17 LEU C   . 617 LEU  C   1 1 
       1781 1 2  7 1 19 PHE CG  . 619 PHE  CG  1 1 
       1782 1 1  8 1 17 LEU C   . 717 LEU  C   1 1 
       1782 1 2  8 1 19 PHE CG  . 719 PHE  CG  1 1 
       1783 1 1  9 1 17 LEU C   . 817 LEU  C   1 1 
       1783 1 2  9 1 19 PHE CG  . 819 PHE  CG  1 1 
       1784 1 1 10 1 17 LEU C   . 917 LEU  C   1 1 
       1784 1 2 10 1 19 PHE CG  . 919 PHE  CG  1 1 
       1785 1 1  1 1 19 PHE CG  .  19 PHE  CG  1 1 
       1785 1 2  1 1 33 LEU C   .  33 LEU  C   1 1 
       1786 1 1  2 1 19 PHE CG  . 119 PHE  CG  1 1 
       1786 1 2  2 1 33 LEU C   . 133 LEU  C   1 1 
       1787 1 1  3 1 19 PHE CG  . 219 PHE  CG  1 1 
       1787 1 2  3 1 33 LEU C   . 233 LEU  C   1 1 
       1788 1 1  4 1 19 PHE CG  . 319 PHE  CG  1 1 
       1788 1 2  4 1 33 LEU C   . 333 LEU  C   1 1 
       1789 1 1  5 1 19 PHE CG  . 419 PHE  CG  1 1 
       1789 1 2  5 1 33 LEU C   . 433 LEU  C   1 1 
       1790 1 1  6 1 19 PHE CG  . 519 PHE  CG  1 1 
       1790 1 2  6 1 33 LEU C   . 533 LEU  C   1 1 
       1791 1 1  7 1 19 PHE CG  . 619 PHE  CG  1 1 
       1791 1 2  7 1 33 LEU C   . 633 LEU  C   1 1 
       1792 1 1  8 1 19 PHE CG  . 719 PHE  CG  1 1 
       1792 1 2  8 1 33 LEU C   . 733 LEU  C   1 1 
       1793 1 1  9 1 19 PHE CG  . 819 PHE  CG  1 1 
       1793 1 2  9 1 33 LEU C   . 833 LEU  C   1 1 
       1794 1 1 10 1 19 PHE CG  . 919 PHE  CG  1 1 
       1794 1 2 10 1 33 LEU C   . 933 LEU  C   1 1 
       1795 1 1  1 1  6 HIS CE1 .   6 HIS+ CE1 1 1 
       1795 1 2  1 1 11 GLU CD  .  11 GLU  CD  1 1 
       1796 1 1  2 1  6 HIS CE1 . 106 HIS+ CE1 1 1 
       1796 1 2  2 1 11 GLU CD  . 111 GLU  CD  1 1 
       1797 1 1  3 1  6 HIS CE1 . 206 HIS+ CE1 1 1 
       1797 1 2  3 1 11 GLU CD  . 211 GLU  CD  1 1 
       1798 1 1  4 1  6 HIS CE1 . 306 HIS+ CE1 1 1 
       1798 1 2  4 1 11 GLU CD  . 311 GLU  CD  1 1 
       1799 1 1  5 1  6 HIS CE1 . 406 HIS+ CE1 1 1 
       1799 1 2  5 1 11 GLU CD  . 411 GLU  CD  1 1 
       1800 1 1  6 1  6 HIS CE1 . 506 HIS+ CE1 1 1 
       1800 1 2  6 1 11 GLU CD  . 511 GLU  CD  1 1 
       1801 1 1  7 1  6 HIS CE1 . 606 HIS+ CE1 1 1 
       1801 1 2  7 1 11 GLU CD  . 611 GLU  CD  1 1 
       1802 1 1  8 1  6 HIS CE1 . 706 HIS+ CE1 1 1 
       1802 1 2  8 1 11 GLU CD  . 711 GLU  CD  1 1 
       1803 1 1  9 1  6 HIS CE1 . 806 HIS+ CE1 1 1 
       1803 1 2  9 1 11 GLU CD  . 811 GLU  CD  1 1 
       1804 1 1 10 1  6 HIS CE1 . 906 HIS+ CE1 1 1 
       1804 1 2 10 1 11 GLU CD  . 911 GLU  CD  1 1 
       1805 1 1  1 1 28 GLY C   .  28 GLY  C   1 1 
       1805 1 2  6 1  4 PHE CA  . 504 PHE  CA  1 1 
       1806 1 1  2 1 28 GLY C   . 128 GLY  C   1 1 
       1806 1 2  7 1  4 PHE CA  . 604 PHE  CA  1 1 
       1807 1 1  3 1 28 GLY C   . 228 GLY  C   1 1 
       1807 1 2  8 1  4 PHE CA  . 704 PHE  CA  1 1 
       1808 1 1  4 1 28 GLY C   . 328 GLY  C   1 1 
       1808 1 2  9 1  4 PHE CA  . 804 PHE  CA  1 1 
       1809 1 1  5 1 28 GLY C   . 428 GLY  C   1 1 
       1809 1 2 10 1  4 PHE CA  . 904 PHE  CA  1 1 
       1810 1 1  1 1  4 PHE CA  .   4 PHE  CA  1 1 
       1810 1 2  6 1 28 GLY C   . 528 GLY  C   1 1 
       1811 1 1  2 1  4 PHE CA  . 104 PHE  CA  1 1 
       1811 1 2  7 1 28 GLY C   . 628 GLY  C   1 1 
       1812 1 1  3 1  4 PHE CA  . 204 PHE  CA  1 1 
       1812 1 2  8 1 28 GLY C   . 728 GLY  C   1 1 
       1813 1 1  4 1  4 PHE CA  . 304 PHE  CA  1 1 
       1813 1 2  9 1 28 GLY C   . 828 GLY  C   1 1 
       1814 1 1  5 1  4 PHE CA  . 404 PHE  CA  1 1 
       1814 1 2 10 1 28 GLY C   . 928 GLY  C   1 1 
       1815 1 1  1 1  8 SER CB  .   8 SER  CB  1 1 
       1815 1 2  1 1 11 GLU CG  .  11 GLU  CG  1 1 
       1816 1 1  2 1  8 SER CB  . 108 SER  CB  1 1 
       1816 1 2  2 1 11 GLU CG  . 111 GLU  CG  1 1 
       1817 1 1  3 1  8 SER CB  . 208 SER  CB  1 1 
       1817 1 2  3 1 11 GLU CG  . 211 GLU  CG  1 1 
       1818 1 1  4 1  8 SER CB  . 308 SER  CB  1 1 
       1818 1 2  4 1 11 GLU CG  . 311 GLU  CG  1 1 
       1819 1 1  5 1  8 SER CB  . 408 SER  CB  1 1 
       1819 1 2  5 1 11 GLU CG  . 411 GLU  CG  1 1 
       1820 1 1  6 1  8 SER CB  . 508 SER  CB  1 1 
       1820 1 2  6 1 11 GLU CG  . 511 GLU  CG  1 1 
       1821 1 1  7 1  8 SER CB  . 608 SER  CB  1 1 
       1821 1 2  7 1 11 GLU CG  . 611 GLU  CG  1 1 
       1822 1 1  8 1  8 SER CB  . 708 SER  CB  1 1 
       1822 1 2  8 1 11 GLU CG  . 711 GLU  CG  1 1 
       1823 1 1  9 1  8 SER CB  . 808 SER  CB  1 1 
       1823 1 2  9 1 11 GLU CG  . 811 GLU  CG  1 1 
       1824 1 1 10 1  8 SER CB  . 908 SER  CB  1 1 
       1824 1 2 10 1 11 GLU CG  . 911 GLU  CG  1 1 
       1825 1 1  1 1 18 VAL CA  .  18 VAL  CA  1 1 
       1825 1 2  1 1 20 PHE CA  .  20 PHE  CA  1 1 
       1826 1 1  2 1 18 VAL CA  . 118 VAL  CA  1 1 
       1826 1 2  2 1 20 PHE CA  . 120 PHE  CA  1 1 
       1827 1 1  3 1 18 VAL CA  . 218 VAL  CA  1 1 
       1827 1 2  3 1 20 PHE CA  . 220 PHE  CA  1 1 
       1828 1 1  4 1 18 VAL CA  . 318 VAL  CA  1 1 
       1828 1 2  4 1 20 PHE CA  . 320 PHE  CA  1 1 
       1829 1 1  5 1 18 VAL CA  . 418 VAL  CA  1 1 
       1829 1 2  5 1 20 PHE CA  . 420 PHE  CA  1 1 
       1830 1 1  6 1 18 VAL CA  . 518 VAL  CA  1 1 
       1830 1 2  6 1 20 PHE CA  . 520 PHE  CA  1 1 
       1831 1 1  7 1 18 VAL CA  . 618 VAL  CA  1 1 
       1831 1 2  7 1 20 PHE CA  . 620 PHE  CA  1 1 
       1832 1 1  8 1 18 VAL CA  . 718 VAL  CA  1 1 
       1832 1 2  8 1 20 PHE CA  . 720 PHE  CA  1 1 
       1833 1 1  9 1 18 VAL CA  . 818 VAL  CA  1 1 
       1833 1 2  9 1 20 PHE CA  . 820 PHE  CA  1 1 
       1834 1 1 10 1 18 VAL CA  . 918 VAL  CA  1 1 
       1834 1 2 10 1 20 PHE CA  . 920 PHE  CA  1 1 
       1835 1 1  1 1  4 PHE CA  .   4 PHE  CA  1 1 
       1835 1 2  1 1  5 ARG CD  .   5 ARG  CD  1 1 
       1836 1 1  2 1  4 PHE CA  . 104 PHE  CA  1 1 
       1836 1 2  2 1  5 ARG CD  . 105 ARG  CD  1 1 
       1837 1 1  3 1  4 PHE CA  . 204 PHE  CA  1 1 
       1837 1 2  3 1  5 ARG CD  . 205 ARG  CD  1 1 
       1838 1 1  4 1  4 PHE CA  . 304 PHE  CA  1 1 
       1838 1 2  4 1  5 ARG CD  . 305 ARG  CD  1 1 
       1839 1 1  5 1  4 PHE CA  . 404 PHE  CA  1 1 
       1839 1 2  5 1  5 ARG CD  . 405 ARG  CD  1 1 
       1840 1 1  6 1  4 PHE CA  . 504 PHE  CA  1 1 
       1840 1 2  6 1  5 ARG CD  . 505 ARG  CD  1 1 
       1841 1 1  7 1  4 PHE CA  . 604 PHE  CA  1 1 
       1841 1 2  7 1  5 ARG CD  . 605 ARG  CD  1 1 
       1842 1 1  8 1  4 PHE CA  . 704 PHE  CA  1 1 
       1842 1 2  8 1  5 ARG CD  . 705 ARG  CD  1 1 
       1843 1 1  9 1  4 PHE CA  . 804 PHE  CA  1 1 
       1843 1 2  9 1  5 ARG CD  . 805 ARG  CD  1 1 
       1844 1 1 10 1  4 PHE CA  . 904 PHE  CA  1 1 
       1844 1 2 10 1  5 ARG CD  . 905 ARG  CD  1 1 
       1845 1 1  1 1  4 PHE CA  .   4 PHE  CA  1 1 
       1845 1 2  1 1  6 HIS CA  .   6 HIS+ CA  1 1 
       1846 1 1  2 1  4 PHE CA  . 104 PHE  CA  1 1 
       1846 1 2  2 1  6 HIS CA  . 106 HIS+ CA  1 1 
       1847 1 1  3 1  4 PHE CA  . 204 PHE  CA  1 1 
       1847 1 2  3 1  6 HIS CA  . 206 HIS+ CA  1 1 
       1848 1 1  4 1  4 PHE CA  . 304 PHE  CA  1 1 
       1848 1 2  4 1  6 HIS CA  . 306 HIS+ CA  1 1 
       1849 1 1  5 1  4 PHE CA  . 404 PHE  CA  1 1 
       1849 1 2  5 1  6 HIS CA  . 406 HIS+ CA  1 1 
       1850 1 1  6 1  4 PHE CA  . 504 PHE  CA  1 1 
       1850 1 2  6 1  6 HIS CA  . 506 HIS+ CA  1 1 
       1851 1 1  7 1  4 PHE CA  . 604 PHE  CA  1 1 
       1851 1 2  7 1  6 HIS CA  . 606 HIS+ CA  1 1 
       1852 1 1  8 1  4 PHE CA  . 704 PHE  CA  1 1 
       1852 1 2  8 1  6 HIS CA  . 706 HIS+ CA  1 1 
       1853 1 1  9 1  4 PHE CA  . 804 PHE  CA  1 1 
       1853 1 2  9 1  6 HIS CA  . 806 HIS+ CA  1 1 
       1854 1 1 10 1  4 PHE CA  . 904 PHE  CA  1 1 
       1854 1 2 10 1  6 HIS CA  . 906 HIS+ CA  1 1 
       1855 1 1  1 1 27 LYS CA  .  27 LYS  CA  1 1 
       1855 1 2  6 1  3 GLU CA  . 503 GLU  CA  1 1 
       1856 1 1  2 1 27 LYS CA  . 127 LYS  CA  1 1 
       1856 1 2  7 1  3 GLU CA  . 603 GLU  CA  1 1 
       1857 1 1  3 1 27 LYS CA  . 227 LYS  CA  1 1 
       1857 1 2  8 1  3 GLU CA  . 703 GLU  CA  1 1 
       1858 1 1  4 1 27 LYS CA  . 327 LYS  CA  1 1 
       1858 1 2  9 1  3 GLU CA  . 803 GLU  CA  1 1 
       1859 1 1  5 1 27 LYS CA  . 427 LYS  CA  1 1 
       1859 1 2 10 1  3 GLU CA  . 903 GLU  CA  1 1 
       1860 1 1  1 1  3 GLU CA  .   3 GLU  CA  1 1 
       1860 1 2  6 1 27 LYS CA  . 527 LYS  CA  1 1 
       1861 1 1  2 1  3 GLU CA  . 103 GLU  CA  1 1 
       1861 1 2  7 1 27 LYS CA  . 627 LYS  CA  1 1 
       1862 1 1  3 1  3 GLU CA  . 203 GLU  CA  1 1 
       1862 1 2  8 1 27 LYS CA  . 727 LYS  CA  1 1 
       1863 1 1  4 1  3 GLU CA  . 303 GLU  CA  1 1 
       1863 1 2  9 1 27 LYS CA  . 827 LYS  CA  1 1 
       1864 1 1  5 1  3 GLU CA  . 403 GLU  CA  1 1 
       1864 1 2 10 1 27 LYS CA  . 927 LYS  CA  1 1 
       1865 1 1  1 1 27 LYS CA  .  27 LYS  CA  1 1 
       1865 1 2  1 1 30 ILE CD1 .  30 ILE  CD1 1 1 
       1866 1 1  2 1 27 LYS CA  . 127 LYS  CA  1 1 
       1866 1 2  2 1 30 ILE CD1 . 130 ILE  CD1 1 1 
       1867 1 1  3 1 27 LYS CA  . 227 LYS  CA  1 1 
       1867 1 2  3 1 30 ILE CD1 . 230 ILE  CD1 1 1 
       1868 1 1  4 1 27 LYS CA  . 327 LYS  CA  1 1 
       1868 1 2  4 1 30 ILE CD1 . 330 ILE  CD1 1 1 
       1869 1 1  5 1 27 LYS CA  . 427 LYS  CA  1 1 
       1869 1 2  5 1 30 ILE CD1 . 430 ILE  CD1 1 1 
       1870 1 1  6 1 27 LYS CA  . 527 LYS  CA  1 1 
       1870 1 2  6 1 30 ILE CD1 . 530 ILE  CD1 1 1 
       1871 1 1  7 1 27 LYS CA  . 627 LYS  CA  1 1 
       1871 1 2  7 1 30 ILE CD1 . 630 ILE  CD1 1 1 
       1872 1 1  8 1 27 LYS CA  . 727 LYS  CA  1 1 
       1872 1 2  8 1 30 ILE CD1 . 730 ILE  CD1 1 1 
       1873 1 1  9 1 27 LYS CA  . 827 LYS  CA  1 1 
       1873 1 2  9 1 30 ILE CD1 . 830 ILE  CD1 1 1 
       1874 1 1 10 1 27 LYS CA  . 927 LYS  CA  1 1 
       1874 1 2 10 1 30 ILE CD1 . 930 ILE  CD1 1 1 
       1875 1 1  1 1  2 ALA CA  .   2 ALA  CA  1 1 
       1875 1 2  6 1 27 LYS CD  . 527 LYS  CD  1 1 
       1876 1 1  2 1  2 ALA CA  . 102 ALA  CA  1 1 
       1876 1 2  7 1 27 LYS CD  . 627 LYS  CD  1 1 
       1877 1 1  3 1  2 ALA CA  . 202 ALA  CA  1 1 
       1877 1 2  8 1 27 LYS CD  . 727 LYS  CD  1 1 
       1878 1 1  4 1  2 ALA CA  . 302 ALA  CA  1 1 
       1878 1 2  9 1 27 LYS CD  . 827 LYS  CD  1 1 
       1879 1 1  5 1  2 ALA CA  . 402 ALA  CA  1 1 
       1879 1 2 10 1 27 LYS CD  . 927 LYS  CD  1 1 
       1880 1 1  1 1 27 LYS CD  .  27 LYS  CD  1 1 
       1880 1 2  6 1  2 ALA CA  . 502 ALA  CA  1 1 
       1881 1 1  2 1 27 LYS CD  . 127 LYS  CD  1 1 
       1881 1 2  7 1  2 ALA CA  . 602 ALA  CA  1 1 
       1882 1 1  3 1 27 LYS CD  . 227 LYS  CD  1 1 
       1882 1 2  8 1  2 ALA CA  . 702 ALA  CA  1 1 
       1883 1 1  4 1 27 LYS CD  . 327 LYS  CD  1 1 
       1883 1 2  9 1  2 ALA CA  . 802 ALA  CA  1 1 
       1884 1 1  5 1 27 LYS CD  . 427 LYS  CD  1 1 
       1884 1 2 10 1  2 ALA CA  . 902 ALA  CA  1 1 
       1885 1 1  1 1 29 ALA CA  .  29 ALA  CA  1 1 
       1885 1 2  6 1  3 GLU CA  . 503 GLU  CA  1 1 
       1886 1 1  2 1 29 ALA CA  . 129 ALA  CA  1 1 
       1886 1 2  7 1  3 GLU CA  . 603 GLU  CA  1 1 
       1887 1 1  3 1 29 ALA CA  . 229 ALA  CA  1 1 
       1887 1 2  8 1  3 GLU CA  . 703 GLU  CA  1 1 
       1888 1 1  4 1 29 ALA CA  . 329 ALA  CA  1 1 
       1888 1 2  9 1  3 GLU CA  . 803 GLU  CA  1 1 
       1889 1 1  5 1 29 ALA CA  . 429 ALA  CA  1 1 
       1889 1 2 10 1  3 GLU CA  . 903 GLU  CA  1 1 
       1890 1 1  2 1  3 GLU CA  . 103 GLU  CA  1 1 
       1890 1 2  7 1 29 ALA CA  . 629 ALA  CA  1 1 
       1891 1 1  3 1  3 GLU CA  . 203 GLU  CA  1 1 
       1891 1 2  8 1 29 ALA CA  . 729 ALA  CA  1 1 
       1892 1 1  4 1  3 GLU CA  . 303 GLU  CA  1 1 
       1892 1 2  9 1 29 ALA CA  . 829 ALA  CA  1 1 
       1893 1 1  5 1  3 GLU CA  . 403 GLU  CA  1 1 
       1893 1 2 10 1 29 ALA CA  . 929 ALA  CA  1 1 
       1894 1 1  1 1 29 ALA CA  .  29 ALA  CA  1 1 
       1894 1 2  1 1 31 ILE CD1 .  31 ILE  CD1 1 1 
       1895 1 1  2 1 29 ALA CA  . 129 ALA  CA  1 1 
       1895 1 2  2 1 31 ILE CD1 . 131 ILE  CD1 1 1 
       1896 1 1  3 1 29 ALA CA  . 229 ALA  CA  1 1 
       1896 1 2  3 1 31 ILE CD1 . 231 ILE  CD1 1 1 
       1897 1 1  4 1 29 ALA CA  . 329 ALA  CA  1 1 
       1897 1 2  4 1 31 ILE CD1 . 331 ILE  CD1 1 1 
       1898 1 1  5 1 29 ALA CA  . 429 ALA  CA  1 1 
       1898 1 2  5 1 31 ILE CD1 . 431 ILE  CD1 1 1 
       1899 1 1  6 1 29 ALA CA  . 529 ALA  CA  1 1 
       1899 1 2  6 1 31 ILE CD1 . 531 ILE  CD1 1 1 
       1900 1 1  7 1 29 ALA CA  . 629 ALA  CA  1 1 
       1900 1 2  7 1 31 ILE CD1 . 631 ILE  CD1 1 1 
       1901 1 1  8 1 29 ALA CA  . 729 ALA  CA  1 1 
       1901 1 2  8 1 31 ILE CD1 . 731 ILE  CD1 1 1 
       1902 1 1  9 1 29 ALA CA  . 829 ALA  CA  1 1 
       1902 1 2  9 1 31 ILE CD1 . 831 ILE  CD1 1 1 
       1903 1 1 10 1 29 ALA CA  . 929 ALA  CA  1 1 
       1903 1 2 10 1 31 ILE CD1 . 931 ILE  CD1 1 1 
       1904 1 1  1 1 26 ASN CA  .  26 ASN  CA  1 1 
       1904 1 2  1 1 29 ALA CA  .  29 ALA  CA  1 1 
       1905 1 1  2 1 26 ASN CA  . 126 ASN  CA  1 1 
       1905 1 2  2 1 29 ALA CA  . 129 ALA  CA  1 1 
       1906 1 1  3 1 26 ASN CA  . 226 ASN  CA  1 1 
       1906 1 2  3 1 29 ALA CA  . 229 ALA  CA  1 1 
       1907 1 1  4 1 26 ASN CA  . 326 ASN  CA  1 1 
       1907 1 2  4 1 29 ALA CA  . 329 ALA  CA  1 1 
       1908 1 1  5 1 26 ASN CA  . 426 ASN  CA  1 1 
       1908 1 2  5 1 29 ALA CA  . 429 ALA  CA  1 1 
       1909 1 1  6 1 26 ASN CA  . 526 ASN  CA  1 1 
       1909 1 2  6 1 29 ALA CA  . 529 ALA  CA  1 1 
       1910 1 1  7 1 26 ASN CA  . 626 ASN  CA  1 1 
       1910 1 2  7 1 29 ALA CA  . 629 ALA  CA  1 1 
       1911 1 1  8 1 26 ASN CA  . 726 ASN  CA  1 1 
       1911 1 2  8 1 29 ALA CA  . 729 ALA  CA  1 1 
       1912 1 1  9 1 26 ASN CA  . 826 ASN  CA  1 1 
       1912 1 2  9 1 29 ALA CA  . 829 ALA  CA  1 1 
       1913 1 1 10 1 26 ASN CA  . 926 ASN  CA  1 1 
       1913 1 2 10 1 29 ALA CA  . 929 ALA  CA  1 1 
       1914 1 1  1 1 29 ALA CA  .  29 ALA  CA  1 1 
       1914 1 2  6 1  3 GLU CB  . 503 GLU  CB  1 1 
       1915 1 1  2 1 29 ALA CA  . 129 ALA  CA  1 1 
       1915 1 2  7 1  3 GLU CB  . 603 GLU  CB  1 1 
       1916 1 1  3 1 29 ALA CA  . 229 ALA  CA  1 1 
       1916 1 2  8 1  3 GLU CB  . 703 GLU  CB  1 1 
       1917 1 1  4 1 29 ALA CA  . 329 ALA  CA  1 1 
       1917 1 2  9 1  3 GLU CB  . 803 GLU  CB  1 1 
       1918 1 1  5 1 29 ALA CA  . 429 ALA  CA  1 1 
       1918 1 2 10 1  3 GLU CB  . 903 GLU  CB  1 1 
       1919 1 1  1 1  3 GLU CB  .   3 GLU  CB  1 1 
       1919 1 2  6 1 29 ALA CA  . 529 ALA  CA  1 1 
       1920 1 1  2 1  3 GLU CB  . 103 GLU  CB  1 1 
       1920 1 2  7 1 29 ALA CA  . 629 ALA  CA  1 1 
       1921 1 1  3 1  3 GLU CB  . 203 GLU  CB  1 1 
       1921 1 2  8 1 29 ALA CA  . 729 ALA  CA  1 1 
       1922 1 1  4 1  3 GLU CB  . 303 GLU  CB  1 1 
       1922 1 2  9 1 29 ALA CA  . 829 ALA  CA  1 1 
       1923 1 1  5 1  3 GLU CB  . 403 GLU  CB  1 1 
       1923 1 2 10 1 29 ALA CA  . 929 ALA  CA  1 1 
       1924 1 1  1 1 18 VAL CA  .  18 VAL  CA  1 1 
       1924 1 2  1 1 21 ALA CA  .  21 ALA  CA  1 1 
       1925 1 1  2 1 18 VAL CA  . 118 VAL  CA  1 1 
       1925 1 2  2 1 21 ALA CA  . 121 ALA  CA  1 1 
       1926 1 1  3 1 18 VAL CA  . 218 VAL  CA  1 1 
       1926 1 2  3 1 21 ALA CA  . 221 ALA  CA  1 1 
       1927 1 1  4 1 18 VAL CA  . 318 VAL  CA  1 1 
       1927 1 2  4 1 21 ALA CA  . 321 ALA  CA  1 1 
       1928 1 1  5 1 18 VAL CA  . 418 VAL  CA  1 1 
       1928 1 2  5 1 21 ALA CA  . 421 ALA  CA  1 1 
       1929 1 1  6 1 18 VAL CA  . 518 VAL  CA  1 1 
       1929 1 2  6 1 21 ALA CA  . 521 ALA  CA  1 1 
       1930 1 1  7 1 18 VAL CA  . 618 VAL  CA  1 1 
       1930 1 2  7 1 21 ALA CA  . 621 ALA  CA  1 1 
       1931 1 1  8 1 18 VAL CA  . 718 VAL  CA  1 1 
       1931 1 2  8 1 21 ALA CA  . 721 ALA  CA  1 1 
       1932 1 1  9 1 18 VAL CA  . 818 VAL  CA  1 1 
       1932 1 2  9 1 21 ALA CA  . 821 ALA  CA  1 1 
       1933 1 1 10 1 18 VAL CA  . 918 VAL  CA  1 1 
       1933 1 2 10 1 21 ALA CA  . 921 ALA  CA  1 1 
       1934 1 1  1 1 24 GLY CA  .  24 GLY  CA  1 1 
       1934 1 2  1 1 26 ASN CA  .  26 ASN  CA  1 1 
       1935 1 1  2 1 24 GLY CA  . 124 GLY  CA  1 1 
       1935 1 2  2 1 26 ASN CA  . 126 ASN  CA  1 1 
       1936 1 1  3 1 24 GLY CA  . 224 GLY  CA  1 1 
       1936 1 2  3 1 26 ASN CA  . 226 ASN  CA  1 1 
       1937 1 1  4 1 24 GLY CA  . 324 GLY  CA  1 1 
       1937 1 2  4 1 26 ASN CA  . 326 ASN  CA  1 1 
       1938 1 1  5 1 24 GLY CA  . 424 GLY  CA  1 1 
       1938 1 2  5 1 26 ASN CA  . 426 ASN  CA  1 1 
       1939 1 1  6 1 24 GLY CA  . 524 GLY  CA  1 1 
       1939 1 2  6 1 26 ASN CA  . 526 ASN  CA  1 1 
       1940 1 1  7 1 24 GLY CA  . 624 GLY  CA  1 1 
       1940 1 2  7 1 26 ASN CA  . 626 ASN  CA  1 1 
       1941 1 1  8 1 24 GLY CA  . 724 GLY  CA  1 1 
       1941 1 2  8 1 26 ASN CA  . 726 ASN  CA  1 1 
       1942 1 1  9 1 24 GLY CA  . 824 GLY  CA  1 1 
       1942 1 2  9 1 26 ASN CA  . 826 ASN  CA  1 1 
       1943 1 1 10 1 24 GLY CA  . 924 GLY  CA  1 1 
       1943 1 2 10 1 26 ASN CA  . 926 ASN  CA  1 1 
       1944 1 1  1 1 19 PHE CB  .  19 PHE  CB  1 1 
       1944 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       1945 1 1  2 1 19 PHE CB  . 119 PHE  CB  1 1 
       1945 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       1946 1 1  3 1 19 PHE CB  . 219 PHE  CB  1 1 
       1946 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       1947 1 1  4 1 19 PHE CB  . 319 PHE  CB  1 1 
       1947 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       1948 1 1  5 1 19 PHE CB  . 419 PHE  CB  1 1 
       1948 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       1949 1 1  6 1 19 PHE CB  . 519 PHE  CB  1 1 
       1949 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       1950 1 1  7 1 19 PHE CB  . 619 PHE  CB  1 1 
       1950 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       1951 1 1  8 1 19 PHE CB  . 719 PHE  CB  1 1 
       1951 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       1952 1 1  9 1 19 PHE CB  . 819 PHE  CB  1 1 
       1952 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       1953 1 1 10 1 19 PHE CB  . 919 PHE  CB  1 1 
       1953 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       1954 1 1  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       1954 1 2  1 1 33 LEU CD2 .  33 LEU  CD2 1 1 
       1955 1 1  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       1955 1 2  2 1 33 LEU CD2 . 133 LEU  CD2 1 1 
       1956 1 1  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       1956 1 2  3 1 33 LEU CD2 . 233 LEU  CD2 1 1 
       1957 1 1  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       1957 1 2  4 1 33 LEU CD2 . 333 LEU  CD2 1 1 
       1958 1 1  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       1958 1 2  5 1 33 LEU CD2 . 433 LEU  CD2 1 1 
       1959 1 1  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       1959 1 2  6 1 33 LEU CD2 . 533 LEU  CD2 1 1 
       1960 1 1  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       1960 1 2  7 1 33 LEU CD2 . 633 LEU  CD2 1 1 
       1961 1 1  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       1961 1 2  8 1 33 LEU CD2 . 733 LEU  CD2 1 1 
       1962 1 1  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       1962 1 2  9 1 33 LEU CD2 . 833 LEU  CD2 1 1 
       1963 1 1 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       1963 1 2 10 1 33 LEU CD2 . 933 LEU  CD2 1 1 
       1964 1 1  1 1 34 MET CE  .  34 MET  CE  1 1 
       1964 1 2  1 1 36 GLY CA  .  36 GLY  CA  1 1 
       1965 1 1  2 1 34 MET CE  . 134 MET  CE  1 1 
       1965 1 2  2 1 36 GLY CA  . 136 GLY  CA  1 1 
       1966 1 1  3 1 34 MET CE  . 234 MET  CE  1 1 
       1966 1 2  3 1 36 GLY CA  . 236 GLY  CA  1 1 
       1967 1 1  4 1 34 MET CE  . 334 MET  CE  1 1 
       1967 1 2  4 1 36 GLY CA  . 336 GLY  CA  1 1 
       1968 1 1  5 1 34 MET CE  . 434 MET  CE  1 1 
       1968 1 2  5 1 36 GLY CA  . 436 GLY  CA  1 1 
       1969 1 1  6 1 34 MET CE  . 534 MET  CE  1 1 
       1969 1 2  6 1 36 GLY CA  . 536 GLY  CA  1 1 
       1970 1 1  7 1 34 MET CE  . 634 MET  CE  1 1 
       1970 1 2  7 1 36 GLY CA  . 636 GLY  CA  1 1 
       1971 1 1  8 1 34 MET CE  . 734 MET  CE  1 1 
       1971 1 2  8 1 36 GLY CA  . 736 GLY  CA  1 1 
       1972 1 1  9 1 34 MET CE  . 834 MET  CE  1 1 
       1972 1 2  9 1 36 GLY CA  . 836 GLY  CA  1 1 
       1973 1 1 10 1 34 MET CE  . 934 MET  CE  1 1 
       1973 1 2 10 1 36 GLY CA  . 936 GLY  CA  1 1 
       1974 1 1  1 1 36 GLY CA  .  36 GLY  CA  1 1 
       1974 1 2  1 1 38 VAL CA  .  38 VAL  CA  1 1 
       1975 1 1  2 1 36 GLY CA  . 136 GLY  CA  1 1 
       1975 1 2  2 1 38 VAL CA  . 138 VAL  CA  1 1 
       1976 1 1  3 1 36 GLY CA  . 236 GLY  CA  1 1 
       1976 1 2  3 1 38 VAL CA  . 238 VAL  CA  1 1 
       1977 1 1  4 1 36 GLY CA  . 336 GLY  CA  1 1 
       1977 1 2  4 1 38 VAL CA  . 338 VAL  CA  1 1 
       1978 1 1  5 1 36 GLY CA  . 436 GLY  CA  1 1 
       1978 1 2  5 1 38 VAL CA  . 438 VAL  CA  1 1 
       1979 1 1  6 1 36 GLY CA  . 536 GLY  CA  1 1 
       1979 1 2  6 1 38 VAL CA  . 538 VAL  CA  1 1 
       1980 1 1  7 1 36 GLY CA  . 636 GLY  CA  1 1 
       1980 1 2  7 1 38 VAL CA  . 638 VAL  CA  1 1 
       1981 1 1  8 1 36 GLY CA  . 736 GLY  CA  1 1 
       1981 1 2  8 1 38 VAL CA  . 738 VAL  CA  1 1 
       1982 1 1  9 1 36 GLY CA  . 836 GLY  CA  1 1 
       1982 1 2  9 1 38 VAL CA  . 838 VAL  CA  1 1 
       1983 1 1 10 1 36 GLY CA  . 936 GLY  CA  1 1 
       1983 1 2 10 1 38 VAL CA  . 938 VAL  CA  1 1 
       1984 1 1  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       1984 1 2  1 1 35 VAL CA  .  35 VAL  CA  1 1 
       1985 1 1  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       1985 1 2  2 1 35 VAL CA  . 135 VAL  CA  1 1 
       1986 1 1  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       1986 1 2  3 1 35 VAL CA  . 235 VAL  CA  1 1 
       1987 1 1  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       1987 1 2  4 1 35 VAL CA  . 335 VAL  CA  1 1 
       1988 1 1  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       1988 1 2  5 1 35 VAL CA  . 435 VAL  CA  1 1 
       1989 1 1  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       1989 1 2  6 1 35 VAL CA  . 535 VAL  CA  1 1 
       1990 1 1  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       1990 1 2  7 1 35 VAL CA  . 635 VAL  CA  1 1 
       1991 1 1  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       1991 1 2  8 1 35 VAL CA  . 735 VAL  CA  1 1 
       1992 1 1  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       1992 1 2  9 1 35 VAL CA  . 835 VAL  CA  1 1 
       1993 1 1 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       1993 1 2 10 1 35 VAL CA  . 935 VAL  CA  1 1 
       1994 1 1  1 1 31 ILE CG1 .  31 ILE  CG1 1 1 
       1994 1 2  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       1995 1 1  2 1 31 ILE CG1 . 131 ILE  CG1 1 1 
       1995 1 2  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       1996 1 1  3 1 31 ILE CG1 . 231 ILE  CG1 1 1 
       1996 1 2  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       1997 1 1  4 1 31 ILE CG1 . 331 ILE  CG1 1 1 
       1997 1 2  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       1998 1 1  5 1 31 ILE CG1 . 431 ILE  CG1 1 1 
       1998 1 2  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       1999 1 1  6 1 31 ILE CG1 . 531 ILE  CG1 1 1 
       1999 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       2000 1 1  7 1 31 ILE CG1 . 631 ILE  CG1 1 1 
       2000 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       2001 1 1  8 1 31 ILE CG1 . 731 ILE  CG1 1 1 
       2001 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       2002 1 1  9 1 31 ILE CG1 . 831 ILE  CG1 1 1 
       2002 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       2003 1 1 10 1 31 ILE CG1 . 931 ILE  CG1 1 1 
       2003 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       2004 1 1  1 1 19 PHE CA  .  19 PHE  CA  1 1 
       2004 1 2  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       2005 1 1  2 1 19 PHE CA  . 119 PHE  CA  1 1 
       2005 1 2  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       2006 1 1  3 1 19 PHE CA  . 219 PHE  CA  1 1 
       2006 1 2  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       2007 1 1  4 1 19 PHE CA  . 319 PHE  CA  1 1 
       2007 1 2  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       2008 1 1  5 1 19 PHE CA  . 419 PHE  CA  1 1 
       2008 1 2  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       2009 1 1  6 1 19 PHE CA  . 519 PHE  CA  1 1 
       2009 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       2010 1 1  7 1 19 PHE CA  . 619 PHE  CA  1 1 
       2010 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       2011 1 1  8 1 19 PHE CA  . 719 PHE  CA  1 1 
       2011 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       2012 1 1  9 1 19 PHE CA  . 819 PHE  CA  1 1 
       2012 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       2013 1 1 10 1 19 PHE CA  . 919 PHE  CA  1 1 
       2013 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       2014 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       2014 1 2  6 1  2 ALA CA  . 502 ALA  CA  1 1 
       2015 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       2015 1 2  7 1  2 ALA CA  . 602 ALA  CA  1 1 
       2016 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       2016 1 2  8 1  2 ALA CA  . 702 ALA  CA  1 1 
       2017 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       2017 1 2  9 1  2 ALA CA  . 802 ALA  CA  1 1 
       2018 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       2018 1 2 10 1  2 ALA CA  . 902 ALA  CA  1 1 
       2019 1 1  1 1  2 ALA CA  .   2 ALA  CA  1 1 
       2019 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       2020 1 1  2 1  2 ALA CA  . 102 ALA  CA  1 1 
       2020 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       2021 1 1  3 1  2 ALA CA  . 202 ALA  CA  1 1 
       2021 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       2022 1 1  4 1  2 ALA CA  . 302 ALA  CA  1 1 
       2022 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       2023 1 1  5 1  2 ALA CA  . 402 ALA  CA  1 1 
       2023 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       2024 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       2024 1 2  1 1 30 ILE CD1 .  30 ILE  CD1 1 1 
       2025 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       2025 1 2  2 1 30 ILE CD1 . 130 ILE  CD1 1 1 
       2026 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       2026 1 2  3 1 30 ILE CD1 . 230 ILE  CD1 1 1 
       2027 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       2027 1 2  4 1 30 ILE CD1 . 330 ILE  CD1 1 1 
       2028 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       2028 1 2  5 1 30 ILE CD1 . 430 ILE  CD1 1 1 
       2029 1 1  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       2029 1 2  6 1 30 ILE CD1 . 530 ILE  CD1 1 1 
       2030 1 1  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       2030 1 2  7 1 30 ILE CD1 . 630 ILE  CD1 1 1 
       2031 1 1  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       2031 1 2  8 1 30 ILE CD1 . 730 ILE  CD1 1 1 
       2032 1 1  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       2032 1 2  9 1 30 ILE CD1 . 830 ILE  CD1 1 1 
       2033 1 1 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       2033 1 2 10 1 30 ILE CD1 . 930 ILE  CD1 1 1 
       2034 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       2034 1 2  6 1  3 GLU CA  . 503 GLU  CA  1 1 
       2035 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       2035 1 2  7 1  3 GLU CA  . 603 GLU  CA  1 1 
       2036 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       2036 1 2  8 1  3 GLU CA  . 703 GLU  CA  1 1 
       2037 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       2037 1 2  9 1  3 GLU CA  . 803 GLU  CA  1 1 
       2038 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       2038 1 2 10 1  3 GLU CA  . 903 GLU  CA  1 1 
       2039 1 1  1 1  3 GLU CA  .   3 GLU  CA  1 1 
       2039 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       2040 1 1  2 1  3 GLU CA  . 103 GLU  CA  1 1 
       2040 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       2041 1 1  3 1  3 GLU CA  . 203 GLU  CA  1 1 
       2041 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       2042 1 1  4 1  3 GLU CA  . 303 GLU  CA  1 1 
       2042 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       2043 1 1  5 1  3 GLU CA  . 403 GLU  CA  1 1 
       2043 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       2044 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       2044 1 2  6 1  4 PHE CA  . 504 PHE  CA  1 1 
       2045 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       2045 1 2  7 1  4 PHE CA  . 604 PHE  CA  1 1 
       2046 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       2046 1 2  8 1  4 PHE CA  . 704 PHE  CA  1 1 
       2047 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       2047 1 2  9 1  4 PHE CA  . 804 PHE  CA  1 1 
       2048 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       2048 1 2 10 1  4 PHE CA  . 904 PHE  CA  1 1 
       2049 1 1  1 1  4 PHE CA  .   4 PHE  CA  1 1 
       2049 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       2050 1 1  2 1  4 PHE CA  . 104 PHE  CA  1 1 
       2050 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       2051 1 1  3 1  4 PHE CA  . 204 PHE  CA  1 1 
       2051 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       2052 1 1  4 1  4 PHE CA  . 304 PHE  CA  1 1 
       2052 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       2053 1 1  5 1  4 PHE CA  . 404 PHE  CA  1 1 
       2053 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       2054 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       2054 1 2  6 1  3 GLU CB  . 503 GLU  CB  1 1 
       2055 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       2055 1 2  7 1  3 GLU CB  . 603 GLU  CB  1 1 
       2056 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       2056 1 2  8 1  3 GLU CB  . 703 GLU  CB  1 1 
       2057 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       2057 1 2  9 1  3 GLU CB  . 803 GLU  CB  1 1 
       2058 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       2058 1 2 10 1  3 GLU CB  . 903 GLU  CB  1 1 
       2059 1 1  1 1  3 GLU CB  .   3 GLU  CB  1 1 
       2059 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       2060 1 1  2 1  3 GLU CB  . 103 GLU  CB  1 1 
       2060 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       2061 1 1  3 1  3 GLU CB  . 203 GLU  CB  1 1 
       2061 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       2062 1 1  4 1  3 GLU CB  . 303 GLU  CB  1 1 
       2062 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       2063 1 1  5 1  3 GLU CB  . 403 GLU  CB  1 1 
       2063 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       2064 1 1  1 1 35 VAL CA  .  35 VAL  CA  1 1 
       2064 1 2  1 1 37 GLY CA  .  37 GLY  CA  1 1 
       2065 1 1  2 1 35 VAL CA  . 135 VAL  CA  1 1 
       2065 1 2  2 1 37 GLY CA  . 137 GLY  CA  1 1 
       2066 1 1  3 1 35 VAL CA  . 235 VAL  CA  1 1 
       2066 1 2  3 1 37 GLY CA  . 237 GLY  CA  1 1 
       2067 1 1  4 1 35 VAL CA  . 335 VAL  CA  1 1 
       2067 1 2  4 1 37 GLY CA  . 337 GLY  CA  1 1 
       2068 1 1  5 1 35 VAL CA  . 435 VAL  CA  1 1 
       2068 1 2  5 1 37 GLY CA  . 437 GLY  CA  1 1 
       2069 1 1  6 1 35 VAL CA  . 535 VAL  CA  1 1 
       2069 1 2  6 1 37 GLY CA  . 537 GLY  CA  1 1 
       2070 1 1  7 1 35 VAL CA  . 635 VAL  CA  1 1 
       2070 1 2  7 1 37 GLY CA  . 637 GLY  CA  1 1 
       2071 1 1  8 1 35 VAL CA  . 735 VAL  CA  1 1 
       2071 1 2  8 1 37 GLY CA  . 737 GLY  CA  1 1 
       2072 1 1  9 1 35 VAL CA  . 835 VAL  CA  1 1 
       2072 1 2  9 1 37 GLY CA  . 837 GLY  CA  1 1 
       2073 1 1 10 1 35 VAL CA  . 935 VAL  CA  1 1 
       2073 1 2 10 1 37 GLY CA  . 937 GLY  CA  1 1 
       2074 1 1  1 1 34 MET CB  .  34 MET  CB  1 1 
       2074 1 2  1 1 37 GLY CA  .  37 GLY  CA  1 1 
       2075 1 1  2 1 34 MET CB  . 134 MET  CB  1 1 
       2075 1 2  2 1 37 GLY CA  . 137 GLY  CA  1 1 
       2076 1 1  3 1 34 MET CB  . 234 MET  CB  1 1 
       2076 1 2  3 1 37 GLY CA  . 237 GLY  CA  1 1 
       2077 1 1  4 1 34 MET CB  . 334 MET  CB  1 1 
       2077 1 2  4 1 37 GLY CA  . 337 GLY  CA  1 1 
       2078 1 1  5 1 34 MET CB  . 434 MET  CB  1 1 
       2078 1 2  5 1 37 GLY CA  . 437 GLY  CA  1 1 
       2079 1 1  6 1 34 MET CB  . 534 MET  CB  1 1 
       2079 1 2  6 1 37 GLY CA  . 537 GLY  CA  1 1 
       2080 1 1  7 1 34 MET CB  . 634 MET  CB  1 1 
       2080 1 2  7 1 37 GLY CA  . 637 GLY  CA  1 1 
       2081 1 1  8 1 34 MET CB  . 734 MET  CB  1 1 
       2081 1 2  8 1 37 GLY CA  . 737 GLY  CA  1 1 
       2082 1 1  9 1 34 MET CB  . 834 MET  CB  1 1 
       2082 1 2  9 1 37 GLY CA  . 837 GLY  CA  1 1 
       2083 1 1 10 1 34 MET CB  . 934 MET  CB  1 1 
       2083 1 2 10 1 37 GLY CA  . 937 GLY  CA  1 1 
       2084 1 1  1 1 26 ASN CA  .  26 ASN  CA  1 1 
       2084 1 2  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       2085 1 1  2 1 26 ASN CA  . 126 ASN  CA  1 1 
       2085 1 2  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       2086 1 1  3 1 26 ASN CA  . 226 ASN  CA  1 1 
       2086 1 2  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       2087 1 1  4 1 26 ASN CA  . 326 ASN  CA  1 1 
       2087 1 2  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       2088 1 1  5 1 26 ASN CA  . 426 ASN  CA  1 1 
       2088 1 2  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       2089 1 1  6 1 26 ASN CA  . 526 ASN  CA  1 1 
       2089 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       2090 1 1  7 1 26 ASN CA  . 626 ASN  CA  1 1 
       2090 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       2091 1 1  8 1 26 ASN CA  . 726 ASN  CA  1 1 
       2091 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       2092 1 1  9 1 26 ASN CA  . 826 ASN  CA  1 1 
       2092 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       2093 1 1 10 1 26 ASN CA  . 926 ASN  CA  1 1 
       2093 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       2094 1 1  1 1 17 LEU CB  .  17 LEU  CB  1 1 
       2094 1 2  1 1 18 VAL CG1 .  18 VAL  CG1 1 1 
       2095 1 1  2 1 17 LEU CB  . 117 LEU  CB  1 1 
       2095 1 2  2 1 18 VAL CG1 . 118 VAL  CG1 1 1 
       2096 1 1  3 1 17 LEU CB  . 217 LEU  CB  1 1 
       2096 1 2  3 1 18 VAL CG1 . 218 VAL  CG1 1 1 
       2097 1 1  4 1 17 LEU CB  . 317 LEU  CB  1 1 
       2097 1 2  4 1 18 VAL CG1 . 318 VAL  CG1 1 1 
       2098 1 1  5 1 17 LEU CB  . 417 LEU  CB  1 1 
       2098 1 2  5 1 18 VAL CG1 . 418 VAL  CG1 1 1 
       2099 1 1  6 1 17 LEU CB  . 517 LEU  CB  1 1 
       2099 1 2  6 1 18 VAL CG1 . 518 VAL  CG1 1 1 
       2100 1 1  7 1 17 LEU CB  . 617 LEU  CB  1 1 
       2100 1 2  7 1 18 VAL CG1 . 618 VAL  CG1 1 1 
       2101 1 1  8 1 17 LEU CB  . 717 LEU  CB  1 1 
       2101 1 2  8 1 18 VAL CG1 . 718 VAL  CG1 1 1 
       2102 1 1  9 1 17 LEU CB  . 817 LEU  CB  1 1 
       2102 1 2  9 1 18 VAL CG1 . 818 VAL  CG1 1 1 
       2103 1 1 10 1 17 LEU CB  . 917 LEU  CB  1 1 
       2103 1 2 10 1 18 VAL CG1 . 918 VAL  CG1 1 1 
       2104 1 1  1 1 19 PHE CB  .  19 PHE  CB  1 1 
       2104 1 2  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       2105 1 1  2 1 19 PHE CB  . 119 PHE  CB  1 1 
       2105 1 2  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       2106 1 1  3 1 19 PHE CB  . 219 PHE  CB  1 1 
       2106 1 2  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       2107 1 1  4 1 19 PHE CB  . 319 PHE  CB  1 1 
       2107 1 2  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       2108 1 1  5 1 19 PHE CB  . 419 PHE  CB  1 1 
       2108 1 2  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       2109 1 1  6 1 19 PHE CB  . 519 PHE  CB  1 1 
       2109 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       2110 1 1  7 1 19 PHE CB  . 619 PHE  CB  1 1 
       2110 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       2111 1 1  8 1 19 PHE CB  . 719 PHE  CB  1 1 
       2111 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       2112 1 1  9 1 19 PHE CB  . 819 PHE  CB  1 1 
       2112 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       2113 1 1 10 1 19 PHE CB  . 919 PHE  CB  1 1 
       2113 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       2114 1 1  2 1 19 PHE CB  . 119 PHE  CB  1 1 
       2114 1 2  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       2115 1 1  3 1 19 PHE CB  . 219 PHE  CB  1 1 
       2115 1 2  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       2116 1 1  4 1 19 PHE CB  . 319 PHE  CB  1 1 
       2116 1 2  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       2117 1 1  5 1 19 PHE CB  . 419 PHE  CB  1 1 
       2117 1 2  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       2118 1 1  6 1 19 PHE CB  . 519 PHE  CB  1 1 
       2118 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       2119 1 1  7 1 19 PHE CB  . 619 PHE  CB  1 1 
       2119 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       2120 1 1  8 1 19 PHE CB  . 719 PHE  CB  1 1 
       2120 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       2121 1 1  9 1 19 PHE CB  . 819 PHE  CB  1 1 
       2121 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       2122 1 1 10 1 19 PHE CB  . 919 PHE  CB  1 1 
       2122 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       2123 1 1  1 1 10 TYR CB  .  10 TYR  CB  1 1 
       2123 1 2  1 1 11 GLU CG  .  11 GLU  CG  1 1 
       2124 1 1  2 1 10 TYR CB  . 110 TYR  CB  1 1 
       2124 1 2  2 1 11 GLU CG  . 111 GLU  CG  1 1 
       2125 1 1  3 1 10 TYR CB  . 210 TYR  CB  1 1 
       2125 1 2  3 1 11 GLU CG  . 211 GLU  CG  1 1 
       2126 1 1  4 1 10 TYR CB  . 310 TYR  CB  1 1 
       2126 1 2  4 1 11 GLU CG  . 311 GLU  CG  1 1 
       2127 1 1  5 1 10 TYR CB  . 410 TYR  CB  1 1 
       2127 1 2  5 1 11 GLU CG  . 411 GLU  CG  1 1 
       2128 1 1  6 1 10 TYR CB  . 510 TYR  CB  1 1 
       2128 1 2  6 1 11 GLU CG  . 511 GLU  CG  1 1 
       2129 1 1  7 1 10 TYR CB  . 610 TYR  CB  1 1 
       2129 1 2  7 1 11 GLU CG  . 611 GLU  CG  1 1 
       2130 1 1  8 1 10 TYR CB  . 710 TYR  CB  1 1 
       2130 1 2  8 1 11 GLU CG  . 711 GLU  CG  1 1 
       2131 1 1  9 1 10 TYR CB  . 810 TYR  CB  1 1 
       2131 1 2  9 1 11 GLU CG  . 811 GLU  CG  1 1 
       2132 1 1 10 1 10 TYR CB  . 910 TYR  CB  1 1 
       2132 1 2 10 1 11 GLU CG  . 911 GLU  CG  1 1 
       2133 1 1  1 1 17 LEU CB  .  17 LEU  CB  1 1 
       2133 1 2  1 1 19 PHE CB  .  19 PHE  CB  1 1 
       2134 1 1  2 1 17 LEU CB  . 117 LEU  CB  1 1 
       2134 1 2  2 1 19 PHE CB  . 119 PHE  CB  1 1 
       2135 1 1  3 1 17 LEU CB  . 217 LEU  CB  1 1 
       2135 1 2  3 1 19 PHE CB  . 219 PHE  CB  1 1 
       2136 1 1  4 1 17 LEU CB  . 317 LEU  CB  1 1 
       2136 1 2  4 1 19 PHE CB  . 319 PHE  CB  1 1 
       2137 1 1  5 1 17 LEU CB  . 417 LEU  CB  1 1 
       2137 1 2  5 1 19 PHE CB  . 419 PHE  CB  1 1 
       2138 1 1  6 1 17 LEU CB  . 517 LEU  CB  1 1 
       2138 1 2  6 1 19 PHE CB  . 519 PHE  CB  1 1 
       2139 1 1  7 1 17 LEU CB  . 617 LEU  CB  1 1 
       2139 1 2  7 1 19 PHE CB  . 619 PHE  CB  1 1 
       2140 1 1  8 1 17 LEU CB  . 717 LEU  CB  1 1 
       2140 1 2  8 1 19 PHE CB  . 719 PHE  CB  1 1 
       2141 1 1  9 1 17 LEU CB  . 817 LEU  CB  1 1 
       2141 1 2  9 1 19 PHE CB  . 819 PHE  CB  1 1 
       2142 1 1 10 1 17 LEU CB  . 917 LEU  CB  1 1 
       2142 1 2 10 1 19 PHE CB  . 919 PHE  CB  1 1 
       2143 1 1  1 1 16 LYS CE  .  16 LYS  CE  1 1 
       2143 1 2  1 1 18 VAL CA  .  18 VAL  CA  1 1 
       2144 1 1  2 1 16 LYS CE  . 116 LYS  CE  1 1 
       2144 1 2  2 1 18 VAL CA  . 118 VAL  CA  1 1 
       2145 1 1  3 1 16 LYS CE  . 216 LYS  CE  1 1 
       2145 1 2  3 1 18 VAL CA  . 218 VAL  CA  1 1 
       2146 1 1  4 1 16 LYS CE  . 316 LYS  CE  1 1 
       2146 1 2  4 1 18 VAL CA  . 318 VAL  CA  1 1 
       2147 1 1  5 1 16 LYS CE  . 416 LYS  CE  1 1 
       2147 1 2  5 1 18 VAL CA  . 418 VAL  CA  1 1 
       2148 1 1  6 1 16 LYS CE  . 516 LYS  CE  1 1 
       2148 1 2  6 1 18 VAL CA  . 518 VAL  CA  1 1 
       2149 1 1  7 1 16 LYS CE  . 616 LYS  CE  1 1 
       2149 1 2  7 1 18 VAL CA  . 618 VAL  CA  1 1 
       2150 1 1  8 1 16 LYS CE  . 716 LYS  CE  1 1 
       2150 1 2  8 1 18 VAL CA  . 718 VAL  CA  1 1 
       2151 1 1  9 1 16 LYS CE  . 816 LYS  CE  1 1 
       2151 1 2  9 1 18 VAL CA  . 818 VAL  CA  1 1 
       2152 1 1 10 1 16 LYS CE  . 916 LYS  CE  1 1 
       2152 1 2 10 1 18 VAL CA  . 918 VAL  CA  1 1 
       2153 1 1  1 1 10 TYR CB  .  10 TYR  CB  1 1 
       2153 1 2  1 1 12 VAL CA  .  12 VAL  CA  1 1 
       2154 1 1  2 1 10 TYR CB  . 110 TYR  CB  1 1 
       2154 1 2  2 1 12 VAL CA  . 112 VAL  CA  1 1 
       2155 1 1  3 1 10 TYR CB  . 210 TYR  CB  1 1 
       2155 1 2  3 1 12 VAL CA  . 212 VAL  CA  1 1 
       2156 1 1  4 1 10 TYR CB  . 310 TYR  CB  1 1 
       2156 1 2  4 1 12 VAL CA  . 312 VAL  CA  1 1 
       2157 1 1  5 1 10 TYR CB  . 410 TYR  CB  1 1 
       2157 1 2  5 1 12 VAL CA  . 412 VAL  CA  1 1 
       2158 1 1  6 1 10 TYR CB  . 510 TYR  CB  1 1 
       2158 1 2  6 1 12 VAL CA  . 512 VAL  CA  1 1 
       2159 1 1  7 1 10 TYR CB  . 610 TYR  CB  1 1 
       2159 1 2  7 1 12 VAL CA  . 612 VAL  CA  1 1 
       2160 1 1  8 1 10 TYR CB  . 710 TYR  CB  1 1 
       2160 1 2  8 1 12 VAL CA  . 712 VAL  CA  1 1 
       2161 1 1  9 1 10 TYR CB  . 810 TYR  CB  1 1 
       2161 1 2  9 1 12 VAL CA  . 812 VAL  CA  1 1 
       2162 1 1 10 1 10 TYR CB  . 910 TYR  CB  1 1 
       2162 1 2 10 1 12 VAL CA  . 912 VAL  CA  1 1 
       2163 1 1  1 1 16 LYS CE  .  16 LYS  CE  1 1 
       2163 1 2  1 1 18 VAL CG2 .  18 VAL  CG2 1 1 
       2164 1 1  2 1 16 LYS CE  . 116 LYS  CE  1 1 
       2164 1 2  2 1 18 VAL CG2 . 118 VAL  CG2 1 1 
       2165 1 1  3 1 16 LYS CE  . 216 LYS  CE  1 1 
       2165 1 2  3 1 18 VAL CG2 . 218 VAL  CG2 1 1 
       2166 1 1  4 1 16 LYS CE  . 316 LYS  CE  1 1 
       2166 1 2  4 1 18 VAL CG2 . 318 VAL  CG2 1 1 
       2167 1 1  5 1 16 LYS CE  . 416 LYS  CE  1 1 
       2167 1 2  5 1 18 VAL CG2 . 418 VAL  CG2 1 1 
       2168 1 1  6 1 16 LYS CE  . 516 LYS  CE  1 1 
       2168 1 2  6 1 18 VAL CG2 . 518 VAL  CG2 1 1 
       2169 1 1  7 1 16 LYS CE  . 616 LYS  CE  1 1 
       2169 1 2  7 1 18 VAL CG2 . 618 VAL  CG2 1 1 
       2170 1 1  8 1 16 LYS CE  . 716 LYS  CE  1 1 
       2170 1 2  8 1 18 VAL CG2 . 718 VAL  CG2 1 1 
       2171 1 1  9 1 16 LYS CE  . 816 LYS  CE  1 1 
       2171 1 2  9 1 18 VAL CG2 . 818 VAL  CG2 1 1 
       2172 1 1 10 1 16 LYS CE  . 916 LYS  CE  1 1 
       2172 1 2 10 1 18 VAL CG2 . 918 VAL  CG2 1 1 
       2173 1 1  1 1  8 SER CB  .   8 SER  CB  1 1 
       2173 1 2  1 1 10 TYR CB  .  10 TYR  CB  1 1 
       2174 1 1  2 1  8 SER CB  . 108 SER  CB  1 1 
       2174 1 2  2 1 10 TYR CB  . 110 TYR  CB  1 1 
       2175 1 1  3 1  8 SER CB  . 208 SER  CB  1 1 
       2175 1 2  3 1 10 TYR CB  . 210 TYR  CB  1 1 
       2176 1 1  4 1  8 SER CB  . 308 SER  CB  1 1 
       2176 1 2  4 1 10 TYR CB  . 310 TYR  CB  1 1 
       2177 1 1  5 1  8 SER CB  . 408 SER  CB  1 1 
       2177 1 2  5 1 10 TYR CB  . 410 TYR  CB  1 1 
       2178 1 1  6 1  8 SER CB  . 508 SER  CB  1 1 
       2178 1 2  6 1 10 TYR CB  . 510 TYR  CB  1 1 
       2179 1 1  7 1  8 SER CB  . 608 SER  CB  1 1 
       2179 1 2  7 1 10 TYR CB  . 610 TYR  CB  1 1 
       2180 1 1  8 1  8 SER CB  . 708 SER  CB  1 1 
       2180 1 2  8 1 10 TYR CB  . 710 TYR  CB  1 1 
       2181 1 1  9 1  8 SER CB  . 808 SER  CB  1 1 
       2181 1 2  9 1 10 TYR CB  . 810 TYR  CB  1 1 
       2182 1 1 10 1  8 SER CB  . 908 SER  CB  1 1 
       2182 1 2 10 1 10 TYR CB  . 910 TYR  CB  1 1 
       2183 1 1  1 1  4 PHE CB  .   4 PHE  CB  1 1 
       2183 1 2  6 1 29 ALA CA  . 529 ALA  CA  1 1 
       2184 1 1  2 1  4 PHE CB  . 104 PHE  CB  1 1 
       2184 1 2  7 1 29 ALA CA  . 629 ALA  CA  1 1 
       2185 1 1  3 1  4 PHE CB  . 204 PHE  CB  1 1 
       2185 1 2  8 1 29 ALA CA  . 729 ALA  CA  1 1 
       2186 1 1  4 1  4 PHE CB  . 304 PHE  CB  1 1 
       2186 1 2  9 1 29 ALA CA  . 829 ALA  CA  1 1 
       2187 1 1  5 1  4 PHE CB  . 404 PHE  CB  1 1 
       2187 1 2 10 1 29 ALA CA  . 929 ALA  CA  1 1 
       2188 1 1  1 1 29 ALA CA  .  29 ALA  CA  1 1 
       2188 1 2  6 1  4 PHE CB  . 504 PHE  CB  1 1 
       2189 1 1  2 1 29 ALA CA  . 129 ALA  CA  1 1 
       2189 1 2  7 1  4 PHE CB  . 604 PHE  CB  1 1 
       2190 1 1  3 1 29 ALA CA  . 229 ALA  CA  1 1 
       2190 1 2  8 1  4 PHE CB  . 704 PHE  CB  1 1 
       2191 1 1  4 1 29 ALA CA  . 329 ALA  CA  1 1 
       2191 1 2  9 1  4 PHE CB  . 804 PHE  CB  1 1 
       2192 1 1  5 1 29 ALA CA  . 429 ALA  CA  1 1 
       2192 1 2 10 1  4 PHE CB  . 904 PHE  CB  1 1 
       2193 1 1  1 1  4 PHE CB  .   4 PHE  CB  1 1 
       2193 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       2194 1 1  2 1  4 PHE CB  . 104 PHE  CB  1 1 
       2194 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       2195 1 1  3 1  4 PHE CB  . 204 PHE  CB  1 1 
       2195 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       2196 1 1  4 1  4 PHE CB  . 304 PHE  CB  1 1 
       2196 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       2197 1 1  5 1  4 PHE CB  . 404 PHE  CB  1 1 
       2197 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       2198 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       2198 1 2  6 1  4 PHE CB  . 504 PHE  CB  1 1 
       2199 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       2199 1 2  7 1  4 PHE CB  . 604 PHE  CB  1 1 
       2200 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       2200 1 2  8 1  4 PHE CB  . 704 PHE  CB  1 1 
       2201 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       2201 1 2  9 1  4 PHE CB  . 804 PHE  CB  1 1 
       2202 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       2202 1 2 10 1  4 PHE CB  . 904 PHE  CB  1 1 
       2203 1 1  1 1 31 ILE CB  .  31 ILE  CB  1 1 
       2203 1 2  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       2204 1 1  2 1 31 ILE CB  . 131 ILE  CB  1 1 
       2204 1 2  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       2205 1 1  3 1 31 ILE CB  . 231 ILE  CB  1 1 
       2205 1 2  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       2206 1 1  4 1 31 ILE CB  . 331 ILE  CB  1 1 
       2206 1 2  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       2207 1 1  5 1 31 ILE CB  . 431 ILE  CB  1 1 
       2207 1 2  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       2208 1 1  6 1 31 ILE CB  . 531 ILE  CB  1 1 
       2208 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       2209 1 1  7 1 31 ILE CB  . 631 ILE  CB  1 1 
       2209 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       2210 1 1  8 1 31 ILE CB  . 731 ILE  CB  1 1 
       2210 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       2211 1 1  9 1 31 ILE CB  . 831 ILE  CB  1 1 
       2211 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       2212 1 1 10 1 31 ILE CB  . 931 ILE  CB  1 1 
       2212 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       2213 1 1  1 1  4 PHE CB  .   4 PHE  CB  1 1 
       2213 1 2  1 1  5 ARG CD  .   5 ARG  CD  1 1 
       2214 1 1  2 1  4 PHE CB  . 104 PHE  CB  1 1 
       2214 1 2  2 1  5 ARG CD  . 105 ARG  CD  1 1 
       2215 1 1  3 1  4 PHE CB  . 204 PHE  CB  1 1 
       2215 1 2  3 1  5 ARG CD  . 205 ARG  CD  1 1 
       2216 1 1  4 1  4 PHE CB  . 304 PHE  CB  1 1 
       2216 1 2  4 1  5 ARG CD  . 305 ARG  CD  1 1 
       2217 1 1  5 1  4 PHE CB  . 404 PHE  CB  1 1 
       2217 1 2  5 1  5 ARG CD  . 405 ARG  CD  1 1 
       2218 1 1  6 1  4 PHE CB  . 504 PHE  CB  1 1 
       2218 1 2  6 1  5 ARG CD  . 505 ARG  CD  1 1 
       2219 1 1  7 1  4 PHE CB  . 604 PHE  CB  1 1 
       2219 1 2  7 1  5 ARG CD  . 605 ARG  CD  1 1 
       2220 1 1  8 1  4 PHE CB  . 704 PHE  CB  1 1 
       2220 1 2  8 1  5 ARG CD  . 705 ARG  CD  1 1 
       2221 1 1  9 1  4 PHE CB  . 804 PHE  CB  1 1 
       2221 1 2  9 1  5 ARG CD  . 805 ARG  CD  1 1 
       2222 1 1 10 1  4 PHE CB  . 904 PHE  CB  1 1 
       2222 1 2 10 1  5 ARG CD  . 905 ARG  CD  1 1 
       2223 1 1  1 1 25 SER CB  .  25 SER  CB  1 1 
       2223 1 2  1 1 26 ASN CB  .  26 ASN  CB  1 1 
       2224 1 1  2 1 25 SER CB  . 125 SER  CB  1 1 
       2224 1 2  2 1 26 ASN CB  . 126 ASN  CB  1 1 
       2225 1 1  3 1 25 SER CB  . 225 SER  CB  1 1 
       2225 1 2  3 1 26 ASN CB  . 226 ASN  CB  1 1 
       2226 1 1  4 1 25 SER CB  . 325 SER  CB  1 1 
       2226 1 2  4 1 26 ASN CB  . 326 ASN  CB  1 1 
       2227 1 1  5 1 25 SER CB  . 425 SER  CB  1 1 
       2227 1 2  5 1 26 ASN CB  . 426 ASN  CB  1 1 
       2228 1 1  6 1 25 SER CB  . 525 SER  CB  1 1 
       2228 1 2  6 1 26 ASN CB  . 526 ASN  CB  1 1 
       2229 1 1  7 1 25 SER CB  . 625 SER  CB  1 1 
       2229 1 2  7 1 26 ASN CB  . 626 ASN  CB  1 1 
       2230 1 1  8 1 25 SER CB  . 725 SER  CB  1 1 
       2230 1 2  8 1 26 ASN CB  . 726 ASN  CB  1 1 
       2231 1 1  9 1 25 SER CB  . 825 SER  CB  1 1 
       2231 1 2  9 1 26 ASN CB  . 826 ASN  CB  1 1 
       2232 1 1 10 1 25 SER CB  . 925 SER  CB  1 1 
       2232 1 2 10 1 26 ASN CB  . 926 ASN  CB  1 1 
       2233 1 1  1 1 30 ILE CB  .  30 ILE  CB  1 1 
       2233 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       2234 1 1  2 1 30 ILE CB  . 130 ILE  CB  1 1 
       2234 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       2235 1 1  3 1 30 ILE CB  . 230 ILE  CB  1 1 
       2235 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       2236 1 1  4 1 30 ILE CB  . 330 ILE  CB  1 1 
       2236 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       2237 1 1  5 1 30 ILE CB  . 430 ILE  CB  1 1 
       2237 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       2238 1 1  6 1 30 ILE CB  . 530 ILE  CB  1 1 
       2238 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       2239 1 1  7 1 30 ILE CB  . 630 ILE  CB  1 1 
       2239 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       2240 1 1  8 1 30 ILE CB  . 730 ILE  CB  1 1 
       2240 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       2241 1 1  9 1 30 ILE CB  . 830 ILE  CB  1 1 
       2241 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       2242 1 1 10 1 30 ILE CB  . 930 ILE  CB  1 1 
       2242 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       2243 1 1  1 1 25 SER CB  .  25 SER  CB  1 1 
       2243 1 2  1 1 27 LYS CB  .  27 LYS  CB  1 1 
       2244 1 1  2 1 25 SER CB  . 125 SER  CB  1 1 
       2244 1 2  2 1 27 LYS CB  . 127 LYS  CB  1 1 
       2245 1 1  3 1 25 SER CB  . 225 SER  CB  1 1 
       2245 1 2  3 1 27 LYS CB  . 227 LYS  CB  1 1 
       2246 1 1  4 1 25 SER CB  . 325 SER  CB  1 1 
       2246 1 2  4 1 27 LYS CB  . 327 LYS  CB  1 1 
       2247 1 1  5 1 25 SER CB  . 425 SER  CB  1 1 
       2247 1 2  5 1 27 LYS CB  . 427 LYS  CB  1 1 
       2248 1 1  6 1 25 SER CB  . 525 SER  CB  1 1 
       2248 1 2  6 1 27 LYS CB  . 527 LYS  CB  1 1 
       2249 1 1  7 1 25 SER CB  . 625 SER  CB  1 1 
       2249 1 2  7 1 27 LYS CB  . 627 LYS  CB  1 1 
       2250 1 1  8 1 25 SER CB  . 725 SER  CB  1 1 
       2250 1 2  8 1 27 LYS CB  . 727 LYS  CB  1 1 
       2251 1 1  9 1 25 SER CB  . 825 SER  CB  1 1 
       2251 1 2  9 1 27 LYS CB  . 827 LYS  CB  1 1 
       2252 1 1 10 1 25 SER CB  . 925 SER  CB  1 1 
       2252 1 2 10 1 27 LYS CB  . 927 LYS  CB  1 1 
       2253 1 1  1 1 25 SER CA  .  25 SER  CA  1 1 
       2253 1 2  1 1 27 LYS CB  .  27 LYS  CB  1 1 
       2254 1 1  2 1 25 SER CA  . 125 SER  CA  1 1 
       2254 1 2  2 1 27 LYS CB  . 127 LYS  CB  1 1 
       2255 1 1  3 1 25 SER CA  . 225 SER  CA  1 1 
       2255 1 2  3 1 27 LYS CB  . 227 LYS  CB  1 1 
       2256 1 1  4 1 25 SER CA  . 325 SER  CA  1 1 
       2256 1 2  4 1 27 LYS CB  . 327 LYS  CB  1 1 
       2257 1 1  5 1 25 SER CA  . 425 SER  CA  1 1 
       2257 1 2  5 1 27 LYS CB  . 427 LYS  CB  1 1 
       2258 1 1  6 1 25 SER CA  . 525 SER  CA  1 1 
       2258 1 2  6 1 27 LYS CB  . 527 LYS  CB  1 1 
       2259 1 1  7 1 25 SER CA  . 625 SER  CA  1 1 
       2259 1 2  7 1 27 LYS CB  . 627 LYS  CB  1 1 
       2260 1 1  8 1 25 SER CA  . 725 SER  CA  1 1 
       2260 1 2  8 1 27 LYS CB  . 727 LYS  CB  1 1 
       2261 1 1  9 1 25 SER CA  . 825 SER  CA  1 1 
       2261 1 2  9 1 27 LYS CB  . 827 LYS  CB  1 1 
       2262 1 1 10 1 25 SER CA  . 925 SER  CA  1 1 
       2262 1 2 10 1 27 LYS CB  . 927 LYS  CB  1 1 
       2263 1 1  1 1  3 GLU CG  .   3 GLU  CG  1 1 
       2263 1 2  6 1 29 ALA CA  . 529 ALA  CA  1 1 
       2264 1 1  2 1  3 GLU CG  . 103 GLU  CG  1 1 
       2264 1 2  7 1 29 ALA CA  . 629 ALA  CA  1 1 
       2265 1 1  3 1  3 GLU CG  . 203 GLU  CG  1 1 
       2265 1 2  8 1 29 ALA CA  . 729 ALA  CA  1 1 
       2266 1 1  4 1  3 GLU CG  . 303 GLU  CG  1 1 
       2266 1 2  9 1 29 ALA CA  . 829 ALA  CA  1 1 
       2267 1 1  5 1  3 GLU CG  . 403 GLU  CG  1 1 
       2267 1 2 10 1 29 ALA CA  . 929 ALA  CA  1 1 
       2268 1 1  1 1 29 ALA CA  .  29 ALA  CA  1 1 
       2268 1 2  6 1  3 GLU CG  . 503 GLU  CG  1 1 
       2269 1 1  2 1 29 ALA CA  . 129 ALA  CA  1 1 
       2269 1 2  7 1  3 GLU CG  . 603 GLU  CG  1 1 
       2270 1 1  3 1 29 ALA CA  . 229 ALA  CA  1 1 
       2270 1 2  8 1  3 GLU CG  . 703 GLU  CG  1 1 
       2271 1 1  4 1 29 ALA CA  . 329 ALA  CA  1 1 
       2271 1 2  9 1  3 GLU CG  . 803 GLU  CG  1 1 
       2272 1 1  5 1 29 ALA CA  . 429 ALA  CA  1 1 
       2272 1 2 10 1  3 GLU CG  . 903 GLU  CG  1 1 
       2273 1 1  1 1  3 GLU CG  .   3 GLU  CG  1 1 
       2273 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       2274 1 1  2 1  3 GLU CG  . 103 GLU  CG  1 1 
       2274 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       2275 1 1  3 1  3 GLU CG  . 203 GLU  CG  1 1 
       2275 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       2276 1 1  4 1  3 GLU CG  . 303 GLU  CG  1 1 
       2276 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       2277 1 1  5 1  3 GLU CG  . 403 GLU  CG  1 1 
       2277 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       2278 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       2278 1 2  6 1  3 GLU CG  . 503 GLU  CG  1 1 
       2279 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       2279 1 2  7 1  3 GLU CG  . 603 GLU  CG  1 1 
       2280 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       2280 1 2  8 1  3 GLU CG  . 703 GLU  CG  1 1 
       2281 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       2281 1 2  9 1  3 GLU CG  . 803 GLU  CG  1 1 
       2282 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       2282 1 2 10 1  3 GLU CG  . 903 GLU  CG  1 1 
       2283 1 1  1 1  1 ASP CB  .   1 NASP CB  1 1 
       2283 1 2  1 1  3 GLU CG  .   3 GLU  CG  1 1 
       2284 1 1  2 1  1 ASP CB  . 101 NASP CB  1 1 
       2284 1 2  2 1  3 GLU CG  . 103 GLU  CG  1 1 
       2285 1 1  3 1  1 ASP CB  . 201 NASP CB  1 1 
       2285 1 2  3 1  3 GLU CG  . 203 GLU  CG  1 1 
       2286 1 1  4 1  1 ASP CB  . 301 NASP CB  1 1 
       2286 1 2  4 1  3 GLU CG  . 303 GLU  CG  1 1 
       2287 1 1  5 1  1 ASP CB  . 401 NASP CB  1 1 
       2287 1 2  5 1  3 GLU CG  . 403 GLU  CG  1 1 
       2288 1 1  6 1  1 ASP CB  . 501 NASP CB  1 1 
       2288 1 2  6 1  3 GLU CG  . 503 GLU  CG  1 1 
       2289 1 1  7 1  1 ASP CB  . 601 NASP CB  1 1 
       2289 1 2  7 1  3 GLU CG  . 603 GLU  CG  1 1 
       2290 1 1  8 1  1 ASP CB  . 701 NASP CB  1 1 
       2290 1 2  8 1  3 GLU CG  . 703 GLU  CG  1 1 
       2291 1 1  9 1  1 ASP CB  . 801 NASP CB  1 1 
       2291 1 2  9 1  3 GLU CG  . 803 GLU  CG  1 1 
       2292 1 1 10 1  1 ASP CB  . 901 NASP CB  1 1 
       2292 1 2 10 1  3 GLU CG  . 903 GLU  CG  1 1 
       2293 1 1  1 1 26 ASN CB  .  26 ASN  CB  1 1 
       2293 1 2  1 1 27 LYS CB  .  27 LYS  CB  1 1 
       2294 1 1  2 1 26 ASN CB  . 126 ASN  CB  1 1 
       2294 1 2  2 1 27 LYS CB  . 127 LYS  CB  1 1 
       2295 1 1  3 1 26 ASN CB  . 226 ASN  CB  1 1 
       2295 1 2  3 1 27 LYS CB  . 227 LYS  CB  1 1 
       2296 1 1  4 1 26 ASN CB  . 326 ASN  CB  1 1 
       2296 1 2  4 1 27 LYS CB  . 327 LYS  CB  1 1 
       2297 1 1  5 1 26 ASN CB  . 426 ASN  CB  1 1 
       2297 1 2  5 1 27 LYS CB  . 427 LYS  CB  1 1 
       2298 1 1  6 1 26 ASN CB  . 526 ASN  CB  1 1 
       2298 1 2  6 1 27 LYS CB  . 527 LYS  CB  1 1 
       2299 1 1  7 1 26 ASN CB  . 626 ASN  CB  1 1 
       2299 1 2  7 1 27 LYS CB  . 627 LYS  CB  1 1 
       2300 1 1  8 1 26 ASN CB  . 726 ASN  CB  1 1 
       2300 1 2  8 1 27 LYS CB  . 727 LYS  CB  1 1 
       2301 1 1  9 1 26 ASN CB  . 826 ASN  CB  1 1 
       2301 1 2  9 1 27 LYS CB  . 827 LYS  CB  1 1 
       2302 1 1 10 1 26 ASN CB  . 926 ASN  CB  1 1 
       2302 1 2 10 1 27 LYS CB  . 927 LYS  CB  1 1 
       2303 1 1  1 1  3 GLU CG  .   3 GLU  CG  1 1 
       2303 1 2  6 1 29 ALA CB  . 529 ALA  CB  1 1 
       2304 1 1  2 1  3 GLU CG  . 103 GLU  CG  1 1 
       2304 1 2  7 1 29 ALA CB  . 629 ALA  CB  1 1 
       2305 1 1  3 1  3 GLU CG  . 203 GLU  CG  1 1 
       2305 1 2  8 1 29 ALA CB  . 729 ALA  CB  1 1 
       2306 1 1  4 1  3 GLU CG  . 303 GLU  CG  1 1 
       2306 1 2  9 1 29 ALA CB  . 829 ALA  CB  1 1 
       2307 1 1  5 1  3 GLU CG  . 403 GLU  CG  1 1 
       2307 1 2 10 1 29 ALA CB  . 929 ALA  CB  1 1 
       2308 1 1  1 1 29 ALA CB  .  29 ALA  CB  1 1 
       2308 1 2  6 1  3 GLU CG  . 503 GLU  CG  1 1 
       2309 1 1  2 1 29 ALA CB  . 129 ALA  CB  1 1 
       2309 1 2  7 1  3 GLU CG  . 603 GLU  CG  1 1 
       2310 1 1  3 1 29 ALA CB  . 229 ALA  CB  1 1 
       2310 1 2  8 1  3 GLU CG  . 703 GLU  CG  1 1 
       2311 1 1  4 1 29 ALA CB  . 329 ALA  CB  1 1 
       2311 1 2  9 1  3 GLU CG  . 803 GLU  CG  1 1 
       2312 1 1  5 1 29 ALA CB  . 429 ALA  CB  1 1 
       2312 1 2 10 1  3 GLU CG  . 903 GLU  CG  1 1 
       2313 1 1  1 1 11 GLU CG  .  11 GLU  CG  1 1 
       2313 1 2  1 1 13 HIS CA  .  13 HIS+ CA  1 1 
       2314 1 1  2 1 11 GLU CG  . 111 GLU  CG  1 1 
       2314 1 2  2 1 13 HIS CA  . 113 HIS+ CA  1 1 
       2315 1 1  3 1 11 GLU CG  . 211 GLU  CG  1 1 
       2315 1 2  3 1 13 HIS CA  . 213 HIS+ CA  1 1 
       2316 1 1  4 1 11 GLU CG  . 311 GLU  CG  1 1 
       2316 1 2  4 1 13 HIS CA  . 313 HIS+ CA  1 1 
       2317 1 1  5 1 11 GLU CG  . 411 GLU  CG  1 1 
       2317 1 2  5 1 13 HIS CA  . 413 HIS+ CA  1 1 
       2318 1 1  6 1 11 GLU CG  . 511 GLU  CG  1 1 
       2318 1 2  6 1 13 HIS CA  . 513 HIS+ CA  1 1 
       2319 1 1  7 1 11 GLU CG  . 611 GLU  CG  1 1 
       2319 1 2  7 1 13 HIS CA  . 613 HIS+ CA  1 1 
       2320 1 1  8 1 11 GLU CG  . 711 GLU  CG  1 1 
       2320 1 2  8 1 13 HIS CA  . 713 HIS+ CA  1 1 
       2321 1 1  9 1 11 GLU CG  . 811 GLU  CG  1 1 
       2321 1 2  9 1 13 HIS CA  . 813 HIS+ CA  1 1 
       2322 1 1 10 1 11 GLU CG  . 911 GLU  CG  1 1 
       2322 1 2 10 1 13 HIS CA  . 913 HIS+ CA  1 1 
       2323 1 1  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       2323 1 2  1 1 34 MET CB  .  34 MET  CB  1 1 
       2324 1 1  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       2324 1 2  2 1 34 MET CB  . 134 MET  CB  1 1 
       2325 1 1  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       2325 1 2  3 1 34 MET CB  . 234 MET  CB  1 1 
       2326 1 1  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       2326 1 2  4 1 34 MET CB  . 334 MET  CB  1 1 
       2327 1 1  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       2327 1 2  5 1 34 MET CB  . 434 MET  CB  1 1 
       2328 1 1  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       2328 1 2  6 1 34 MET CB  . 534 MET  CB  1 1 
       2329 1 1  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       2329 1 2  7 1 34 MET CB  . 634 MET  CB  1 1 
       2330 1 1  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       2330 1 2  8 1 34 MET CB  . 734 MET  CB  1 1 
       2331 1 1  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       2331 1 2  9 1 34 MET CB  . 834 MET  CB  1 1 
       2332 1 1 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       2332 1 2 10 1 34 MET CB  . 934 MET  CB  1 1 
       2333 1 1  1 1 31 ILE CB  .  31 ILE  CB  1 1 
       2333 1 2  1 1 34 MET CB  .  34 MET  CB  1 1 
       2334 1 1  2 1 31 ILE CB  . 131 ILE  CB  1 1 
       2334 1 2  2 1 34 MET CB  . 134 MET  CB  1 1 
       2335 1 1  3 1 31 ILE CB  . 231 ILE  CB  1 1 
       2335 1 2  3 1 34 MET CB  . 234 MET  CB  1 1 
       2336 1 1  4 1 31 ILE CB  . 331 ILE  CB  1 1 
       2336 1 2  4 1 34 MET CB  . 334 MET  CB  1 1 
       2337 1 1  5 1 31 ILE CB  . 431 ILE  CB  1 1 
       2337 1 2  5 1 34 MET CB  . 434 MET  CB  1 1 
       2338 1 1  6 1 31 ILE CB  . 531 ILE  CB  1 1 
       2338 1 2  6 1 34 MET CB  . 534 MET  CB  1 1 
       2339 1 1  7 1 31 ILE CB  . 631 ILE  CB  1 1 
       2339 1 2  7 1 34 MET CB  . 634 MET  CB  1 1 
       2340 1 1  8 1 31 ILE CB  . 731 ILE  CB  1 1 
       2340 1 2  8 1 34 MET CB  . 734 MET  CB  1 1 
       2341 1 1  9 1 31 ILE CB  . 831 ILE  CB  1 1 
       2341 1 2  9 1 34 MET CB  . 834 MET  CB  1 1 
       2342 1 1 10 1 31 ILE CB  . 931 ILE  CB  1 1 
       2342 1 2 10 1 34 MET CB  . 934 MET  CB  1 1 
       2343 1 1  1 1 23 VAL CB  .  23 VAL  CB  1 1 
       2343 1 2  1 1 26 ASN CB  .  26 ASN  CB  1 1 
       2344 1 1  2 1 23 VAL CB  . 123 VAL  CB  1 1 
       2344 1 2  2 1 26 ASN CB  . 126 ASN  CB  1 1 
       2345 1 1  3 1 23 VAL CB  . 223 VAL  CB  1 1 
       2345 1 2  3 1 26 ASN CB  . 226 ASN  CB  1 1 
       2346 1 1  4 1 23 VAL CB  . 323 VAL  CB  1 1 
       2346 1 2  4 1 26 ASN CB  . 326 ASN  CB  1 1 
       2347 1 1  5 1 23 VAL CB  . 423 VAL  CB  1 1 
       2347 1 2  5 1 26 ASN CB  . 426 ASN  CB  1 1 
       2348 1 1  6 1 23 VAL CB  . 523 VAL  CB  1 1 
       2348 1 2  6 1 26 ASN CB  . 526 ASN  CB  1 1 
       2349 1 1  7 1 23 VAL CB  . 623 VAL  CB  1 1 
       2349 1 2  7 1 26 ASN CB  . 626 ASN  CB  1 1 
       2350 1 1  8 1 23 VAL CB  . 723 VAL  CB  1 1 
       2350 1 2  8 1 26 ASN CB  . 726 ASN  CB  1 1 
       2351 1 1  9 1 23 VAL CB  . 823 VAL  CB  1 1 
       2351 1 2  9 1 26 ASN CB  . 826 ASN  CB  1 1 
       2352 1 1 10 1 23 VAL CB  . 923 VAL  CB  1 1 
       2352 1 2 10 1 26 ASN CB  . 926 ASN  CB  1 1 
       2353 1 1  1 1 23 VAL CB  .  23 VAL  CB  1 1 
       2353 1 2  1 1 25 SER CB  .  25 SER  CB  1 1 
       2354 1 1  2 1 23 VAL CB  . 123 VAL  CB  1 1 
       2354 1 2  2 1 25 SER CB  . 125 SER  CB  1 1 
       2355 1 1  3 1 23 VAL CB  . 223 VAL  CB  1 1 
       2355 1 2  3 1 25 SER CB  . 225 SER  CB  1 1 
       2356 1 1  4 1 23 VAL CB  . 323 VAL  CB  1 1 
       2356 1 2  4 1 25 SER CB  . 325 SER  CB  1 1 
       2357 1 1  5 1 23 VAL CB  . 423 VAL  CB  1 1 
       2357 1 2  5 1 25 SER CB  . 425 SER  CB  1 1 
       2358 1 1  6 1 23 VAL CB  . 523 VAL  CB  1 1 
       2358 1 2  6 1 25 SER CB  . 525 SER  CB  1 1 
       2359 1 1  7 1 23 VAL CB  . 623 VAL  CB  1 1 
       2359 1 2  7 1 25 SER CB  . 625 SER  CB  1 1 
       2360 1 1  8 1 23 VAL CB  . 723 VAL  CB  1 1 
       2360 1 2  8 1 25 SER CB  . 725 SER  CB  1 1 
       2361 1 1  9 1 23 VAL CB  . 823 VAL  CB  1 1 
       2361 1 2  9 1 25 SER CB  . 825 SER  CB  1 1 
       2362 1 1 10 1 23 VAL CB  . 923 VAL  CB  1 1 
       2362 1 2 10 1 25 SER CB  . 925 SER  CB  1 1 
       2363 1 1  1 1 23 VAL CB  .  23 VAL  CB  1 1 
       2363 1 2  1 1 26 ASN CA  .  26 ASN  CA  1 1 
       2364 1 1  2 1 23 VAL CB  . 123 VAL  CB  1 1 
       2364 1 2  2 1 26 ASN CA  . 126 ASN  CA  1 1 
       2365 1 1  3 1 23 VAL CB  . 223 VAL  CB  1 1 
       2365 1 2  3 1 26 ASN CA  . 226 ASN  CA  1 1 
       2366 1 1  4 1 23 VAL CB  . 323 VAL  CB  1 1 
       2366 1 2  4 1 26 ASN CA  . 326 ASN  CA  1 1 
       2367 1 1  5 1 23 VAL CB  . 423 VAL  CB  1 1 
       2367 1 2  5 1 26 ASN CA  . 426 ASN  CA  1 1 
       2368 1 1  6 1 23 VAL CB  . 523 VAL  CB  1 1 
       2368 1 2  6 1 26 ASN CA  . 526 ASN  CA  1 1 
       2369 1 1  7 1 23 VAL CB  . 623 VAL  CB  1 1 
       2369 1 2  7 1 26 ASN CA  . 626 ASN  CA  1 1 
       2370 1 1  8 1 23 VAL CB  . 723 VAL  CB  1 1 
       2370 1 2  8 1 26 ASN CA  . 726 ASN  CA  1 1 
       2371 1 1  9 1 23 VAL CB  . 823 VAL  CB  1 1 
       2371 1 2  9 1 26 ASN CA  . 826 ASN  CA  1 1 
       2372 1 1 10 1 23 VAL CB  . 923 VAL  CB  1 1 
       2372 1 2 10 1 26 ASN CA  . 926 ASN  CA  1 1 
       2373 1 1  1 1 38 VAL CB  .  38 VAL  CB  1 1 
       2373 1 2  6 1 13 HIS CA  . 513 HIS+ CA  1 1 
       2374 1 1  2 1 38 VAL CB  . 138 VAL  CB  1 1 
       2374 1 2  7 1 13 HIS CA  . 613 HIS+ CA  1 1 
       2375 1 1  3 1 38 VAL CB  . 238 VAL  CB  1 1 
       2375 1 2  8 1 13 HIS CA  . 713 HIS+ CA  1 1 
       2376 1 1  4 1 38 VAL CB  . 338 VAL  CB  1 1 
       2376 1 2  9 1 13 HIS CA  . 813 HIS+ CA  1 1 
       2377 1 1  5 1 38 VAL CB  . 438 VAL  CB  1 1 
       2377 1 2 10 1 13 HIS CA  . 913 HIS+ CA  1 1 
       2378 1 1  1 1 13 HIS CA  .  13 HIS+ CA  1 1 
       2378 1 2  6 1 38 VAL CB  . 538 VAL  CB  1 1 
       2379 1 1  2 1 13 HIS CA  . 113 HIS+ CA  1 1 
       2379 1 2  7 1 38 VAL CB  . 638 VAL  CB  1 1 
       2380 1 1  3 1 13 HIS CA  . 213 HIS+ CA  1 1 
       2380 1 2  8 1 38 VAL CB  . 738 VAL  CB  1 1 
       2381 1 1  4 1 13 HIS CA  . 313 HIS+ CA  1 1 
       2381 1 2  9 1 38 VAL CB  . 838 VAL  CB  1 1 
       2382 1 1  5 1 13 HIS CA  . 413 HIS+ CA  1 1 
       2382 1 2 10 1 38 VAL CB  . 938 VAL  CB  1 1 
       2383 1 1  1 1 16 LYS CB  .  16 LYS  CB  1 1 
       2383 1 2  1 1 18 VAL CA  .  18 VAL  CA  1 1 
       2384 1 1  2 1 16 LYS CB  . 116 LYS  CB  1 1 
       2384 1 2  2 1 18 VAL CA  . 118 VAL  CA  1 1 
       2385 1 1  3 1 16 LYS CB  . 216 LYS  CB  1 1 
       2385 1 2  3 1 18 VAL CA  . 218 VAL  CA  1 1 
       2386 1 1  4 1 16 LYS CB  . 316 LYS  CB  1 1 
       2386 1 2  4 1 18 VAL CA  . 318 VAL  CA  1 1 
       2387 1 1  5 1 16 LYS CB  . 416 LYS  CB  1 1 
       2387 1 2  5 1 18 VAL CA  . 418 VAL  CA  1 1 
       2388 1 1  6 1 16 LYS CB  . 516 LYS  CB  1 1 
       2388 1 2  6 1 18 VAL CA  . 518 VAL  CA  1 1 
       2389 1 1  7 1 16 LYS CB  . 616 LYS  CB  1 1 
       2389 1 2  7 1 18 VAL CA  . 618 VAL  CA  1 1 
       2390 1 1  8 1 16 LYS CB  . 716 LYS  CB  1 1 
       2390 1 2  8 1 18 VAL CA  . 718 VAL  CA  1 1 
       2391 1 1  9 1 16 LYS CB  . 816 LYS  CB  1 1 
       2391 1 2  9 1 18 VAL CA  . 818 VAL  CA  1 1 
       2392 1 1 10 1 16 LYS CB  . 916 LYS  CB  1 1 
       2392 1 2 10 1 18 VAL CA  . 918 VAL  CA  1 1 
       2393 1 1  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       2393 1 2  1 1 35 VAL CB  .  35 VAL  CB  1 1 
       2394 1 1  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       2394 1 2  2 1 35 VAL CB  . 135 VAL  CB  1 1 
       2395 1 1  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       2395 1 2  3 1 35 VAL CB  . 235 VAL  CB  1 1 
       2396 1 1  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       2396 1 2  4 1 35 VAL CB  . 335 VAL  CB  1 1 
       2397 1 1  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       2397 1 2  5 1 35 VAL CB  . 435 VAL  CB  1 1 
       2398 1 1  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       2398 1 2  6 1 35 VAL CB  . 535 VAL  CB  1 1 
       2399 1 1  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       2399 1 2  7 1 35 VAL CB  . 635 VAL  CB  1 1 
       2400 1 1  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       2400 1 2  8 1 35 VAL CB  . 735 VAL  CB  1 1 
       2401 1 1  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       2401 1 2  9 1 35 VAL CB  . 835 VAL  CB  1 1 
       2402 1 1 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       2402 1 2 10 1 35 VAL CB  . 935 VAL  CB  1 1 
       2403 1 1  1 1 35 VAL CB  .  35 VAL  CB  1 1 
       2403 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       2404 1 1  2 1 35 VAL CB  . 135 VAL  CB  1 1 
       2404 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       2405 1 1  3 1 35 VAL CB  . 235 VAL  CB  1 1 
       2405 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       2406 1 1  4 1 35 VAL CB  . 335 VAL  CB  1 1 
       2406 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       2407 1 1  5 1 35 VAL CB  . 435 VAL  CB  1 1 
       2407 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       2408 1 1  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       2408 1 2  6 1 35 VAL CB  . 535 VAL  CB  1 1 
       2409 1 1  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       2409 1 2  7 1 35 VAL CB  . 635 VAL  CB  1 1 
       2410 1 1  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       2410 1 2  8 1 35 VAL CB  . 735 VAL  CB  1 1 
       2411 1 1  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       2411 1 2  9 1 35 VAL CB  . 835 VAL  CB  1 1 
       2412 1 1  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       2412 1 2 10 1 35 VAL CB  . 935 VAL  CB  1 1 
       2413 1 1  1 1 35 VAL CB  .  35 VAL  CB  1 1 
       2413 1 2  6 1 17 LEU CG  . 517 LEU  CG  1 1 
       2414 1 1  2 1 35 VAL CB  . 135 VAL  CB  1 1 
       2414 1 2  7 1 17 LEU CG  . 617 LEU  CG  1 1 
       2415 1 1  3 1 35 VAL CB  . 235 VAL  CB  1 1 
       2415 1 2  8 1 17 LEU CG  . 717 LEU  CG  1 1 
       2416 1 1  4 1 35 VAL CB  . 335 VAL  CB  1 1 
       2416 1 2  9 1 17 LEU CG  . 817 LEU  CG  1 1 
       2417 1 1  5 1 35 VAL CB  . 435 VAL  CB  1 1 
       2417 1 2 10 1 17 LEU CG  . 917 LEU  CG  1 1 
       2418 1 1  1 1 17 LEU CG  .  17 LEU  CG  1 1 
       2418 1 2  6 1 35 VAL CB  . 535 VAL  CB  1 1 
       2419 1 1  2 1 17 LEU CG  . 117 LEU  CG  1 1 
       2419 1 2  7 1 35 VAL CB  . 635 VAL  CB  1 1 
       2420 1 1  3 1 17 LEU CG  . 217 LEU  CG  1 1 
       2420 1 2  8 1 35 VAL CB  . 735 VAL  CB  1 1 
       2421 1 1  4 1 17 LEU CG  . 317 LEU  CG  1 1 
       2421 1 2  9 1 35 VAL CB  . 835 VAL  CB  1 1 
       2422 1 1  5 1 17 LEU CG  . 417 LEU  CG  1 1 
       2422 1 2 10 1 35 VAL CB  . 935 VAL  CB  1 1 
       2423 1 1  1 1 10 TYR CB  .  10 TYR  CB  1 1 
       2423 1 2  1 1 12 VAL CB  .  12 VAL  CB  1 1 
       2424 1 1  2 1 10 TYR CB  . 110 TYR  CB  1 1 
       2424 1 2  2 1 12 VAL CB  . 112 VAL  CB  1 1 
       2425 1 1  3 1 10 TYR CB  . 210 TYR  CB  1 1 
       2425 1 2  3 1 12 VAL CB  . 212 VAL  CB  1 1 
       2426 1 1  4 1 10 TYR CB  . 310 TYR  CB  1 1 
       2426 1 2  4 1 12 VAL CB  . 312 VAL  CB  1 1 
       2427 1 1  5 1 10 TYR CB  . 410 TYR  CB  1 1 
       2427 1 2  5 1 12 VAL CB  . 412 VAL  CB  1 1 
       2428 1 1  6 1 10 TYR CB  . 510 TYR  CB  1 1 
       2428 1 2  6 1 12 VAL CB  . 512 VAL  CB  1 1 
       2429 1 1  7 1 10 TYR CB  . 610 TYR  CB  1 1 
       2429 1 2  7 1 12 VAL CB  . 612 VAL  CB  1 1 
       2430 1 1  8 1 10 TYR CB  . 710 TYR  CB  1 1 
       2430 1 2  8 1 12 VAL CB  . 712 VAL  CB  1 1 
       2431 1 1  9 1 10 TYR CB  . 810 TYR  CB  1 1 
       2431 1 2  9 1 12 VAL CB  . 812 VAL  CB  1 1 
       2432 1 1 10 1 10 TYR CB  . 910 TYR  CB  1 1 
       2432 1 2 10 1 12 VAL CB  . 912 VAL  CB  1 1 
       2433 1 1  1 1 12 VAL CB  .  12 VAL  CB  1 1 
       2433 1 2  1 1 13 HIS CB  .  13 HIS+ CB  1 1 
       2434 1 1  2 1 12 VAL CB  . 112 VAL  CB  1 1 
       2434 1 2  2 1 13 HIS CB  . 113 HIS+ CB  1 1 
       2435 1 1  3 1 12 VAL CB  . 212 VAL  CB  1 1 
       2435 1 2  3 1 13 HIS CB  . 213 HIS+ CB  1 1 
       2436 1 1  4 1 12 VAL CB  . 312 VAL  CB  1 1 
       2436 1 2  4 1 13 HIS CB  . 313 HIS+ CB  1 1 
       2437 1 1  5 1 12 VAL CB  . 412 VAL  CB  1 1 
       2437 1 2  5 1 13 HIS CB  . 413 HIS+ CB  1 1 
       2438 1 1  6 1 12 VAL CB  . 512 VAL  CB  1 1 
       2438 1 2  6 1 13 HIS CB  . 513 HIS+ CB  1 1 
       2439 1 1  7 1 12 VAL CB  . 612 VAL  CB  1 1 
       2439 1 2  7 1 13 HIS CB  . 613 HIS+ CB  1 1 
       2440 1 1  8 1 12 VAL CB  . 712 VAL  CB  1 1 
       2440 1 2  8 1 13 HIS CB  . 713 HIS+ CB  1 1 
       2441 1 1  9 1 12 VAL CB  . 812 VAL  CB  1 1 
       2441 1 2  9 1 13 HIS CB  . 813 HIS+ CB  1 1 
       2442 1 1 10 1 12 VAL CB  . 912 VAL  CB  1 1 
       2442 1 2 10 1 13 HIS CB  . 913 HIS+ CB  1 1 
       2443 1 1  1 1 11 GLU CG  .  11 GLU  CG  1 1 
       2443 1 2  1 1 12 VAL CB  .  12 VAL  CB  1 1 
       2444 1 1  2 1 11 GLU CG  . 111 GLU  CG  1 1 
       2444 1 2  2 1 12 VAL CB  . 112 VAL  CB  1 1 
       2445 1 1  3 1 11 GLU CG  . 211 GLU  CG  1 1 
       2445 1 2  3 1 12 VAL CB  . 212 VAL  CB  1 1 
       2446 1 1  4 1 11 GLU CG  . 311 GLU  CG  1 1 
       2446 1 2  4 1 12 VAL CB  . 312 VAL  CB  1 1 
       2447 1 1  5 1 11 GLU CG  . 411 GLU  CG  1 1 
       2447 1 2  5 1 12 VAL CB  . 412 VAL  CB  1 1 
       2448 1 1  6 1 11 GLU CG  . 511 GLU  CG  1 1 
       2448 1 2  6 1 12 VAL CB  . 512 VAL  CB  1 1 
       2449 1 1  7 1 11 GLU CG  . 611 GLU  CG  1 1 
       2449 1 2  7 1 12 VAL CB  . 612 VAL  CB  1 1 
       2450 1 1  8 1 11 GLU CG  . 711 GLU  CG  1 1 
       2450 1 2  8 1 12 VAL CB  . 712 VAL  CB  1 1 
       2451 1 1  9 1 11 GLU CG  . 811 GLU  CG  1 1 
       2451 1 2  9 1 12 VAL CB  . 812 VAL  CB  1 1 
       2452 1 1 10 1 11 GLU CG  . 911 GLU  CG  1 1 
       2452 1 2 10 1 12 VAL CB  . 912 VAL  CB  1 1 
       2453 1 1  1 1 17 LEU CB  .  17 LEU  CB  1 1 
       2453 1 2  1 1 18 VAL CB  .  18 VAL  CB  1 1 
       2454 1 1  2 1 17 LEU CB  . 117 LEU  CB  1 1 
       2454 1 2  2 1 18 VAL CB  . 118 VAL  CB  1 1 
       2455 1 1  3 1 17 LEU CB  . 217 LEU  CB  1 1 
       2455 1 2  3 1 18 VAL CB  . 218 VAL  CB  1 1 
       2456 1 1  4 1 17 LEU CB  . 317 LEU  CB  1 1 
       2456 1 2  4 1 18 VAL CB  . 318 VAL  CB  1 1 
       2457 1 1  5 1 17 LEU CB  . 417 LEU  CB  1 1 
       2457 1 2  5 1 18 VAL CB  . 418 VAL  CB  1 1 
       2458 1 1  6 1 17 LEU CB  . 517 LEU  CB  1 1 
       2458 1 2  6 1 18 VAL CB  . 518 VAL  CB  1 1 
       2459 1 1  7 1 17 LEU CB  . 617 LEU  CB  1 1 
       2459 1 2  7 1 18 VAL CB  . 618 VAL  CB  1 1 
       2460 1 1  8 1 17 LEU CB  . 717 LEU  CB  1 1 
       2460 1 2  8 1 18 VAL CB  . 718 VAL  CB  1 1 
       2461 1 1  9 1 17 LEU CB  . 817 LEU  CB  1 1 
       2461 1 2  9 1 18 VAL CB  . 818 VAL  CB  1 1 
       2462 1 1 10 1 17 LEU CB  . 917 LEU  CB  1 1 
       2462 1 2 10 1 18 VAL CB  . 918 VAL  CB  1 1 
       2463 1 1  1 1 18 VAL CB  .  18 VAL  CB  1 1 
       2463 1 2  1 1 21 ALA CA  .  21 ALA  CA  1 1 
       2464 1 1  2 1 18 VAL CB  . 118 VAL  CB  1 1 
       2464 1 2  2 1 21 ALA CA  . 121 ALA  CA  1 1 
       2465 1 1  3 1 18 VAL CB  . 218 VAL  CB  1 1 
       2465 1 2  3 1 21 ALA CA  . 221 ALA  CA  1 1 
       2466 1 1  4 1 18 VAL CB  . 318 VAL  CB  1 1 
       2466 1 2  4 1 21 ALA CA  . 321 ALA  CA  1 1 
       2467 1 1  5 1 18 VAL CB  . 418 VAL  CB  1 1 
       2467 1 2  5 1 21 ALA CA  . 421 ALA  CA  1 1 
       2468 1 1  6 1 18 VAL CB  . 518 VAL  CB  1 1 
       2468 1 2  6 1 21 ALA CA  . 521 ALA  CA  1 1 
       2469 1 1  7 1 18 VAL CB  . 618 VAL  CB  1 1 
       2469 1 2  7 1 21 ALA CA  . 621 ALA  CA  1 1 
       2470 1 1  8 1 18 VAL CB  . 718 VAL  CB  1 1 
       2470 1 2  8 1 21 ALA CA  . 721 ALA  CA  1 1 
       2471 1 1  9 1 18 VAL CB  . 818 VAL  CB  1 1 
       2471 1 2  9 1 21 ALA CA  . 821 ALA  CA  1 1 
       2472 1 1 10 1 18 VAL CB  . 918 VAL  CB  1 1 
       2472 1 2 10 1 21 ALA CA  . 921 ALA  CA  1 1 
       2473 1 1  1 1 16 LYS CE  .  16 LYS  CE  1 1 
       2473 1 2  1 1 18 VAL CB  .  18 VAL  CB  1 1 
       2474 1 1  2 1 16 LYS CE  . 116 LYS  CE  1 1 
       2474 1 2  2 1 18 VAL CB  . 118 VAL  CB  1 1 
       2475 1 1  3 1 16 LYS CE  . 216 LYS  CE  1 1 
       2475 1 2  3 1 18 VAL CB  . 218 VAL  CB  1 1 
       2476 1 1  4 1 16 LYS CE  . 316 LYS  CE  1 1 
       2476 1 2  4 1 18 VAL CB  . 318 VAL  CB  1 1 
       2477 1 1  5 1 16 LYS CE  . 416 LYS  CE  1 1 
       2477 1 2  5 1 18 VAL CB  . 418 VAL  CB  1 1 
       2478 1 1  6 1 16 LYS CE  . 516 LYS  CE  1 1 
       2478 1 2  6 1 18 VAL CB  . 518 VAL  CB  1 1 
       2479 1 1  7 1 16 LYS CE  . 616 LYS  CE  1 1 
       2479 1 2  7 1 18 VAL CB  . 618 VAL  CB  1 1 
       2480 1 1  8 1 16 LYS CE  . 716 LYS  CE  1 1 
       2480 1 2  8 1 18 VAL CB  . 718 VAL  CB  1 1 
       2481 1 1  9 1 16 LYS CE  . 816 LYS  CE  1 1 
       2481 1 2  9 1 18 VAL CB  . 818 VAL  CB  1 1 
       2482 1 1 10 1 16 LYS CE  . 916 LYS  CE  1 1 
       2482 1 2 10 1 18 VAL CB  . 918 VAL  CB  1 1 
       2483 1 1  1 1 17 LEU CD2 .  17 LEU  CD2 1 1 
       2483 1 2  1 1 18 VAL CB  .  18 VAL  CB  1 1 
       2484 1 1  2 1 17 LEU CD2 . 117 LEU  CD2 1 1 
       2484 1 2  2 1 18 VAL CB  . 118 VAL  CB  1 1 
       2485 1 1  3 1 17 LEU CD2 . 217 LEU  CD2 1 1 
       2485 1 2  3 1 18 VAL CB  . 218 VAL  CB  1 1 
       2486 1 1  4 1 17 LEU CD2 . 317 LEU  CD2 1 1 
       2486 1 2  4 1 18 VAL CB  . 318 VAL  CB  1 1 
       2487 1 1  5 1 17 LEU CD2 . 417 LEU  CD2 1 1 
       2487 1 2  5 1 18 VAL CB  . 418 VAL  CB  1 1 
       2488 1 1  6 1 17 LEU CD2 . 517 LEU  CD2 1 1 
       2488 1 2  6 1 18 VAL CB  . 518 VAL  CB  1 1 
       2489 1 1  7 1 17 LEU CD2 . 617 LEU  CD2 1 1 
       2489 1 2  7 1 18 VAL CB  . 618 VAL  CB  1 1 
       2490 1 1  8 1 17 LEU CD2 . 717 LEU  CD2 1 1 
       2490 1 2  8 1 18 VAL CB  . 718 VAL  CB  1 1 
       2491 1 1  9 1 17 LEU CD2 . 817 LEU  CD2 1 1 
       2491 1 2  9 1 18 VAL CB  . 818 VAL  CB  1 1 
       2492 1 1 10 1 17 LEU CD2 . 917 LEU  CD2 1 1 
       2492 1 2 10 1 18 VAL CB  . 918 VAL  CB  1 1 
       2493 1 1  1 1 34 MET CE  .  34 MET  CE  1 1 
       2493 1 2  1 1 39 VAL CB  .  39 CVAL CB  1 1 
       2494 1 1  2 1 34 MET CE  . 134 MET  CE  1 1 
       2494 1 2  2 1 39 VAL CB  . 139 CVAL CB  1 1 
       2495 1 1  3 1 34 MET CE  . 234 MET  CE  1 1 
       2495 1 2  3 1 39 VAL CB  . 239 CVAL CB  1 1 
       2496 1 1  4 1 34 MET CE  . 334 MET  CE  1 1 
       2496 1 2  4 1 39 VAL CB  . 339 CVAL CB  1 1 
       2497 1 1  5 1 34 MET CE  . 434 MET  CE  1 1 
       2497 1 2  5 1 39 VAL CB  . 439 CVAL CB  1 1 
       2498 1 1  6 1 34 MET CE  . 534 MET  CE  1 1 
       2498 1 2  6 1 39 VAL CB  . 539 CVAL CB  1 1 
       2499 1 1  7 1 34 MET CE  . 634 MET  CE  1 1 
       2499 1 2  7 1 39 VAL CB  . 639 CVAL CB  1 1 
       2500 1 1  8 1 34 MET CE  . 734 MET  CE  1 1 
       2500 1 2  8 1 39 VAL CB  . 739 CVAL CB  1 1 
       2501 1 1  9 1 34 MET CE  . 834 MET  CE  1 1 
       2501 1 2  9 1 39 VAL CB  . 839 CVAL CB  1 1 
       2502 1 1 10 1 34 MET CE  . 934 MET  CE  1 1 
       2502 1 2 10 1 39 VAL CB  . 939 CVAL CB  1 1 
       2503 1 1  1 1 20 PHE CB  .  20 PHE  CB  1 1 
       2503 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       2504 1 1  2 1 20 PHE CB  . 120 PHE  CB  1 1 
       2504 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       2505 1 1  3 1 20 PHE CB  . 220 PHE  CB  1 1 
       2505 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       2506 1 1  4 1 20 PHE CB  . 320 PHE  CB  1 1 
       2506 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       2507 1 1  5 1 20 PHE CB  . 420 PHE  CB  1 1 
       2507 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       2508 1 1  6 1 20 PHE CB  . 520 PHE  CB  1 1 
       2508 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       2509 1 1  7 1 20 PHE CB  . 620 PHE  CB  1 1 
       2509 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       2510 1 1  8 1 20 PHE CB  . 720 PHE  CB  1 1 
       2510 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       2511 1 1  9 1 20 PHE CB  . 820 PHE  CB  1 1 
       2511 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       2512 1 1 10 1 20 PHE CB  . 920 PHE  CB  1 1 
       2512 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       2513 1 1  1 1 19 PHE CB  .  19 PHE  CB  1 1 
       2513 1 2  1 1 20 PHE CB  .  20 PHE  CB  1 1 
       2514 1 1  2 1 19 PHE CB  . 119 PHE  CB  1 1 
       2514 1 2  2 1 20 PHE CB  . 120 PHE  CB  1 1 
       2515 1 1  3 1 19 PHE CB  . 219 PHE  CB  1 1 
       2515 1 2  3 1 20 PHE CB  . 220 PHE  CB  1 1 
       2516 1 1  4 1 19 PHE CB  . 319 PHE  CB  1 1 
       2516 1 2  4 1 20 PHE CB  . 320 PHE  CB  1 1 
       2517 1 1  5 1 19 PHE CB  . 419 PHE  CB  1 1 
       2517 1 2  5 1 20 PHE CB  . 420 PHE  CB  1 1 
       2518 1 1  6 1 19 PHE CB  . 519 PHE  CB  1 1 
       2518 1 2  6 1 20 PHE CB  . 520 PHE  CB  1 1 
       2519 1 1  7 1 19 PHE CB  . 619 PHE  CB  1 1 
       2519 1 2  7 1 20 PHE CB  . 620 PHE  CB  1 1 
       2520 1 1  8 1 19 PHE CB  . 719 PHE  CB  1 1 
       2520 1 2  8 1 20 PHE CB  . 720 PHE  CB  1 1 
       2521 1 1  9 1 19 PHE CB  . 819 PHE  CB  1 1 
       2521 1 2  9 1 20 PHE CB  . 820 PHE  CB  1 1 
       2522 1 1 10 1 19 PHE CB  . 919 PHE  CB  1 1 
       2522 1 2 10 1 20 PHE CB  . 920 PHE  CB  1 1 
       2523 1 1  1 1 20 PHE CB  .  20 PHE  CB  1 1 
       2523 1 2  1 1 26 ASN CB  .  26 ASN  CB  1 1 
       2524 1 1  2 1 20 PHE CB  . 120 PHE  CB  1 1 
       2524 1 2  2 1 26 ASN CB  . 126 ASN  CB  1 1 
       2525 1 1  3 1 20 PHE CB  . 220 PHE  CB  1 1 
       2525 1 2  3 1 26 ASN CB  . 226 ASN  CB  1 1 
       2526 1 1  4 1 20 PHE CB  . 320 PHE  CB  1 1 
       2526 1 2  4 1 26 ASN CB  . 326 ASN  CB  1 1 
       2527 1 1  5 1 20 PHE CB  . 420 PHE  CB  1 1 
       2527 1 2  5 1 26 ASN CB  . 426 ASN  CB  1 1 
       2528 1 1  6 1 20 PHE CB  . 520 PHE  CB  1 1 
       2528 1 2  6 1 26 ASN CB  . 526 ASN  CB  1 1 
       2529 1 1  7 1 20 PHE CB  . 620 PHE  CB  1 1 
       2529 1 2  7 1 26 ASN CB  . 626 ASN  CB  1 1 
       2530 1 1  8 1 20 PHE CB  . 720 PHE  CB  1 1 
       2530 1 2  8 1 26 ASN CB  . 726 ASN  CB  1 1 
       2531 1 1  9 1 20 PHE CB  . 820 PHE  CB  1 1 
       2531 1 2  9 1 26 ASN CB  . 826 ASN  CB  1 1 
       2532 1 1 10 1 20 PHE CB  . 920 PHE  CB  1 1 
       2532 1 2 10 1 26 ASN CB  . 926 ASN  CB  1 1 
       2533 1 1  1 1 20 PHE CB  .  20 PHE  CB  1 1 
       2533 1 2  1 1 30 ILE CB  .  30 ILE  CB  1 1 
       2534 1 1  2 1 20 PHE CB  . 120 PHE  CB  1 1 
       2534 1 2  2 1 30 ILE CB  . 130 ILE  CB  1 1 
       2535 1 1  3 1 20 PHE CB  . 220 PHE  CB  1 1 
       2535 1 2  3 1 30 ILE CB  . 230 ILE  CB  1 1 
       2536 1 1  4 1 20 PHE CB  . 320 PHE  CB  1 1 
       2536 1 2  4 1 30 ILE CB  . 330 ILE  CB  1 1 
       2537 1 1  5 1 20 PHE CB  . 420 PHE  CB  1 1 
       2537 1 2  5 1 30 ILE CB  . 430 ILE  CB  1 1 
       2538 1 1  6 1 20 PHE CB  . 520 PHE  CB  1 1 
       2538 1 2  6 1 30 ILE CB  . 530 ILE  CB  1 1 
       2539 1 1  7 1 20 PHE CB  . 620 PHE  CB  1 1 
       2539 1 2  7 1 30 ILE CB  . 630 ILE  CB  1 1 
       2540 1 1  8 1 20 PHE CB  . 720 PHE  CB  1 1 
       2540 1 2  8 1 30 ILE CB  . 730 ILE  CB  1 1 
       2541 1 1  9 1 20 PHE CB  . 820 PHE  CB  1 1 
       2541 1 2  9 1 30 ILE CB  . 830 ILE  CB  1 1 
       2542 1 1 10 1 20 PHE CB  . 920 PHE  CB  1 1 
       2542 1 2 10 1 30 ILE CB  . 930 ILE  CB  1 1 
       2543 1 1  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       2543 1 2  1 1 34 MET CG  .  34 MET  CG  1 1 
       2544 1 1  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       2544 1 2  2 1 34 MET CG  . 134 MET  CG  1 1 
       2545 1 1  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       2545 1 2  3 1 34 MET CG  . 234 MET  CG  1 1 
       2546 1 1  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       2546 1 2  4 1 34 MET CG  . 334 MET  CG  1 1 
       2547 1 1  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       2547 1 2  5 1 34 MET CG  . 434 MET  CG  1 1 
       2548 1 1  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       2548 1 2  6 1 34 MET CG  . 534 MET  CG  1 1 
       2549 1 1  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       2549 1 2  7 1 34 MET CG  . 634 MET  CG  1 1 
       2550 1 1  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       2550 1 2  8 1 34 MET CG  . 734 MET  CG  1 1 
       2551 1 1  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       2551 1 2  9 1 34 MET CG  . 834 MET  CG  1 1 
       2552 1 1 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       2552 1 2 10 1 34 MET CG  . 934 MET  CG  1 1 
       2553 1 1  1 1 34 MET CG  .  34 MET  CG  1 1 
       2553 1 2  1 1 37 GLY CA  .  37 GLY  CA  1 1 
       2554 1 1  2 1 34 MET CG  . 134 MET  CG  1 1 
       2554 1 2  2 1 37 GLY CA  . 137 GLY  CA  1 1 
       2555 1 1  3 1 34 MET CG  . 234 MET  CG  1 1 
       2555 1 2  3 1 37 GLY CA  . 237 GLY  CA  1 1 
       2556 1 1  4 1 34 MET CG  . 334 MET  CG  1 1 
       2556 1 2  4 1 37 GLY CA  . 337 GLY  CA  1 1 
       2557 1 1  5 1 34 MET CG  . 434 MET  CG  1 1 
       2557 1 2  5 1 37 GLY CA  . 437 GLY  CA  1 1 
       2558 1 1  6 1 34 MET CG  . 534 MET  CG  1 1 
       2558 1 2  6 1 37 GLY CA  . 537 GLY  CA  1 1 
       2559 1 1  7 1 34 MET CG  . 634 MET  CG  1 1 
       2559 1 2  7 1 37 GLY CA  . 637 GLY  CA  1 1 
       2560 1 1  8 1 34 MET CG  . 734 MET  CG  1 1 
       2560 1 2  8 1 37 GLY CA  . 737 GLY  CA  1 1 
       2561 1 1  9 1 34 MET CG  . 834 MET  CG  1 1 
       2561 1 2  9 1 37 GLY CA  . 837 GLY  CA  1 1 
       2562 1 1 10 1 34 MET CG  . 934 MET  CG  1 1 
       2562 1 2 10 1 37 GLY CA  . 937 GLY  CA  1 1 
       2563 1 1  1 1 31 ILE CB  .  31 ILE  CB  1 1 
       2563 1 2  1 1 34 MET CG  .  34 MET  CG  1 1 
       2564 1 1  2 1 31 ILE CB  . 131 ILE  CB  1 1 
       2564 1 2  2 1 34 MET CG  . 134 MET  CG  1 1 
       2565 1 1  3 1 31 ILE CB  . 231 ILE  CB  1 1 
       2565 1 2  3 1 34 MET CG  . 234 MET  CG  1 1 
       2566 1 1  4 1 31 ILE CB  . 331 ILE  CB  1 1 
       2566 1 2  4 1 34 MET CG  . 334 MET  CG  1 1 
       2567 1 1  5 1 31 ILE CB  . 431 ILE  CB  1 1 
       2567 1 2  5 1 34 MET CG  . 434 MET  CG  1 1 
       2568 1 1  6 1 31 ILE CB  . 531 ILE  CB  1 1 
       2568 1 2  6 1 34 MET CG  . 534 MET  CG  1 1 
       2569 1 1  7 1 31 ILE CB  . 631 ILE  CB  1 1 
       2569 1 2  7 1 34 MET CG  . 634 MET  CG  1 1 
       2570 1 1  8 1 31 ILE CB  . 731 ILE  CB  1 1 
       2570 1 2  8 1 34 MET CG  . 734 MET  CG  1 1 
       2571 1 1  9 1 31 ILE CB  . 831 ILE  CB  1 1 
       2571 1 2  9 1 34 MET CG  . 834 MET  CG  1 1 
       2572 1 1 10 1 31 ILE CB  . 931 ILE  CB  1 1 
       2572 1 2 10 1 34 MET CG  . 934 MET  CG  1 1 
       2573 1 1  1 1 11 GLU CB  .  11 GLU  CB  1 1 
       2573 1 2  1 1 12 VAL CB  .  12 VAL  CB  1 1 
       2574 1 1  2 1 11 GLU CB  . 111 GLU  CB  1 1 
       2574 1 2  2 1 12 VAL CB  . 112 VAL  CB  1 1 
       2575 1 1  3 1 11 GLU CB  . 211 GLU  CB  1 1 
       2575 1 2  3 1 12 VAL CB  . 212 VAL  CB  1 1 
       2576 1 1  4 1 11 GLU CB  . 311 GLU  CB  1 1 
       2576 1 2  4 1 12 VAL CB  . 312 VAL  CB  1 1 
       2577 1 1  5 1 11 GLU CB  . 411 GLU  CB  1 1 
       2577 1 2  5 1 12 VAL CB  . 412 VAL  CB  1 1 
       2578 1 1  6 1 11 GLU CB  . 511 GLU  CB  1 1 
       2578 1 2  6 1 12 VAL CB  . 512 VAL  CB  1 1 
       2579 1 1  7 1 11 GLU CB  . 611 GLU  CB  1 1 
       2579 1 2  7 1 12 VAL CB  . 612 VAL  CB  1 1 
       2580 1 1  8 1 11 GLU CB  . 711 GLU  CB  1 1 
       2580 1 2  8 1 12 VAL CB  . 712 VAL  CB  1 1 
       2581 1 1  9 1 11 GLU CB  . 811 GLU  CB  1 1 
       2581 1 2  9 1 12 VAL CB  . 812 VAL  CB  1 1 
       2582 1 1 10 1 11 GLU CB  . 911 GLU  CB  1 1 
       2582 1 2 10 1 12 VAL CB  . 912 VAL  CB  1 1 
       2583 1 1  1 1 27 LYS CD  .  27 LYS  CD  1 1 
       2583 1 2  6 1  1 ASP CB  . 501 NASP CB  1 1 
       2584 1 1  2 1 27 LYS CD  . 127 LYS  CD  1 1 
       2584 1 2  7 1  1 ASP CB  . 601 NASP CB  1 1 
       2585 1 1  3 1 27 LYS CD  . 227 LYS  CD  1 1 
       2585 1 2  8 1  1 ASP CB  . 701 NASP CB  1 1 
       2586 1 1  4 1 27 LYS CD  . 327 LYS  CD  1 1 
       2586 1 2  9 1  1 ASP CB  . 801 NASP CB  1 1 
       2587 1 1  5 1 27 LYS CD  . 427 LYS  CD  1 1 
       2587 1 2 10 1  1 ASP CB  . 901 NASP CB  1 1 
       2588 1 1  1 1  1 ASP CB  .   1 NASP CB  1 1 
       2588 1 2  6 1 27 LYS CD  . 527 LYS  CD  1 1 
       2589 1 1  2 1  1 ASP CB  . 101 NASP CB  1 1 
       2589 1 2  7 1 27 LYS CD  . 627 LYS  CD  1 1 
       2590 1 1  3 1  1 ASP CB  . 201 NASP CB  1 1 
       2590 1 2  8 1 27 LYS CD  . 727 LYS  CD  1 1 
       2591 1 1  4 1  1 ASP CB  . 301 NASP CB  1 1 
       2591 1 2  9 1 27 LYS CD  . 827 LYS  CD  1 1 
       2592 1 1  5 1  1 ASP CB  . 401 NASP CB  1 1 
       2592 1 2 10 1 27 LYS CD  . 927 LYS  CD  1 1 
       2593 1 1  1 1 25 SER CB  .  25 SER  CB  1 1 
       2593 1 2  1 1 27 LYS CD  .  27 LYS  CD  1 1 
       2594 1 1  2 1 25 SER CB  . 125 SER  CB  1 1 
       2594 1 2  2 1 27 LYS CD  . 127 LYS  CD  1 1 
       2595 1 1  3 1 25 SER CB  . 225 SER  CB  1 1 
       2595 1 2  3 1 27 LYS CD  . 227 LYS  CD  1 1 
       2596 1 1  4 1 25 SER CB  . 325 SER  CB  1 1 
       2596 1 2  4 1 27 LYS CD  . 327 LYS  CD  1 1 
       2597 1 1  5 1 25 SER CB  . 425 SER  CB  1 1 
       2597 1 2  5 1 27 LYS CD  . 427 LYS  CD  1 1 
       2598 1 1  6 1 25 SER CB  . 525 SER  CB  1 1 
       2598 1 2  6 1 27 LYS CD  . 527 LYS  CD  1 1 
       2599 1 1  7 1 25 SER CB  . 625 SER  CB  1 1 
       2599 1 2  7 1 27 LYS CD  . 627 LYS  CD  1 1 
       2600 1 1  8 1 25 SER CB  . 725 SER  CB  1 1 
       2600 1 2  8 1 27 LYS CD  . 727 LYS  CD  1 1 
       2601 1 1  9 1 25 SER CB  . 825 SER  CB  1 1 
       2601 1 2  9 1 27 LYS CD  . 827 LYS  CD  1 1 
       2602 1 1 10 1 25 SER CB  . 925 SER  CB  1 1 
       2602 1 2 10 1 27 LYS CD  . 927 LYS  CD  1 1 
       2603 1 1  1 1 27 LYS CD  .  27 LYS  CD  1 1 
       2603 1 2  6 1  3 GLU CA  . 503 GLU  CA  1 1 
       2604 1 1  2 1 27 LYS CD  . 127 LYS  CD  1 1 
       2604 1 2  7 1  3 GLU CA  . 603 GLU  CA  1 1 
       2605 1 1  3 1 27 LYS CD  . 227 LYS  CD  1 1 
       2605 1 2  8 1  3 GLU CA  . 703 GLU  CA  1 1 
       2606 1 1  4 1 27 LYS CD  . 327 LYS  CD  1 1 
       2606 1 2  9 1  3 GLU CA  . 803 GLU  CA  1 1 
       2607 1 1  5 1 27 LYS CD  . 427 LYS  CD  1 1 
       2607 1 2 10 1  3 GLU CA  . 903 GLU  CA  1 1 
       2608 1 1  2 1  3 GLU CA  . 103 GLU  CA  1 1 
       2608 1 2  7 1 27 LYS CD  . 627 LYS  CD  1 1 
       2609 1 1  3 1  3 GLU CA  . 203 GLU  CA  1 1 
       2609 1 2  8 1 27 LYS CD  . 727 LYS  CD  1 1 
       2610 1 1  4 1  3 GLU CA  . 303 GLU  CA  1 1 
       2610 1 2  9 1 27 LYS CD  . 827 LYS  CD  1 1 
       2611 1 1  5 1  3 GLU CA  . 403 GLU  CA  1 1 
       2611 1 2 10 1 27 LYS CD  . 927 LYS  CD  1 1 
       2612 1 1  1 1 25 SER CA  .  25 SER  CA  1 1 
       2612 1 2  1 1 27 LYS CD  .  27 LYS  CD  1 1 
       2613 1 1  2 1 25 SER CA  . 125 SER  CA  1 1 
       2613 1 2  2 1 27 LYS CD  . 127 LYS  CD  1 1 
       2614 1 1  3 1 25 SER CA  . 225 SER  CA  1 1 
       2614 1 2  3 1 27 LYS CD  . 227 LYS  CD  1 1 
       2615 1 1  4 1 25 SER CA  . 325 SER  CA  1 1 
       2615 1 2  4 1 27 LYS CD  . 327 LYS  CD  1 1 
       2616 1 1  5 1 25 SER CA  . 425 SER  CA  1 1 
       2616 1 2  5 1 27 LYS CD  . 427 LYS  CD  1 1 
       2617 1 1  6 1 25 SER CA  . 525 SER  CA  1 1 
       2617 1 2  6 1 27 LYS CD  . 527 LYS  CD  1 1 
       2618 1 1  7 1 25 SER CA  . 625 SER  CA  1 1 
       2618 1 2  7 1 27 LYS CD  . 627 LYS  CD  1 1 
       2619 1 1  8 1 25 SER CA  . 725 SER  CA  1 1 
       2619 1 2  8 1 27 LYS CD  . 727 LYS  CD  1 1 
       2620 1 1  9 1 25 SER CA  . 825 SER  CA  1 1 
       2620 1 2  9 1 27 LYS CD  . 827 LYS  CD  1 1 
       2621 1 1 10 1 25 SER CA  . 925 SER  CA  1 1 
       2621 1 2 10 1 27 LYS CD  . 927 LYS  CD  1 1 
       2622 1 1  1 1 26 ASN CA  .  26 ASN  CA  1 1 
       2622 1 2  1 1 27 LYS CD  .  27 LYS  CD  1 1 
       2623 1 1  2 1 26 ASN CA  . 126 ASN  CA  1 1 
       2623 1 2  2 1 27 LYS CD  . 127 LYS  CD  1 1 
       2624 1 1  3 1 26 ASN CA  . 226 ASN  CA  1 1 
       2624 1 2  3 1 27 LYS CD  . 227 LYS  CD  1 1 
       2625 1 1  4 1 26 ASN CA  . 326 ASN  CA  1 1 
       2625 1 2  4 1 27 LYS CD  . 327 LYS  CD  1 1 
       2626 1 1  5 1 26 ASN CA  . 426 ASN  CA  1 1 
       2626 1 2  5 1 27 LYS CD  . 427 LYS  CD  1 1 
       2627 1 1  6 1 26 ASN CA  . 526 ASN  CA  1 1 
       2627 1 2  6 1 27 LYS CD  . 527 LYS  CD  1 1 
       2628 1 1  7 1 26 ASN CA  . 626 ASN  CA  1 1 
       2628 1 2  7 1 27 LYS CD  . 627 LYS  CD  1 1 
       2629 1 1  8 1 26 ASN CA  . 726 ASN  CA  1 1 
       2629 1 2  8 1 27 LYS CD  . 727 LYS  CD  1 1 
       2630 1 1  9 1 26 ASN CA  . 826 ASN  CA  1 1 
       2630 1 2  9 1 27 LYS CD  . 827 LYS  CD  1 1 
       2631 1 1 10 1 26 ASN CA  . 926 ASN  CA  1 1 
       2631 1 2 10 1 27 LYS CD  . 927 LYS  CD  1 1 
       2632 1 1  1 1 15 GLN CG  .  15 GLN  CG  1 1 
       2632 1 2  6 1 38 VAL CA  . 538 VAL  CA  1 1 
       2633 1 1  2 1 15 GLN CG  . 115 GLN  CG  1 1 
       2633 1 2  7 1 38 VAL CA  . 638 VAL  CA  1 1 
       2634 1 1  3 1 15 GLN CG  . 215 GLN  CG  1 1 
       2634 1 2  8 1 38 VAL CA  . 738 VAL  CA  1 1 
       2635 1 1  4 1 15 GLN CG  . 315 GLN  CG  1 1 
       2635 1 2  9 1 38 VAL CA  . 838 VAL  CA  1 1 
       2636 1 1  5 1 15 GLN CG  . 415 GLN  CG  1 1 
       2636 1 2 10 1 38 VAL CA  . 938 VAL  CA  1 1 
       2637 1 1  1 1 38 VAL CA  .  38 VAL  CA  1 1 
       2637 1 2  6 1 15 GLN CG  . 515 GLN  CG  1 1 
       2638 1 1  2 1 38 VAL CA  . 138 VAL  CA  1 1 
       2638 1 2  7 1 15 GLN CG  . 615 GLN  CG  1 1 
       2639 1 1  3 1 38 VAL CA  . 238 VAL  CA  1 1 
       2639 1 2  8 1 15 GLN CG  . 715 GLN  CG  1 1 
       2640 1 1  4 1 38 VAL CA  . 338 VAL  CA  1 1 
       2640 1 2  9 1 15 GLN CG  . 815 GLN  CG  1 1 
       2641 1 1  5 1 38 VAL CA  . 438 VAL  CA  1 1 
       2641 1 2 10 1 15 GLN CG  . 915 GLN  CG  1 1 
       2642 1 1  1 1 13 HIS CA  .  13 HIS+ CA  1 1 
       2642 1 2  1 1 15 GLN CG  .  15 GLN  CG  1 1 
       2643 1 1  2 1 13 HIS CA  . 113 HIS+ CA  1 1 
       2643 1 2  2 1 15 GLN CG  . 115 GLN  CG  1 1 
       2644 1 1  3 1 13 HIS CA  . 213 HIS+ CA  1 1 
       2644 1 2  3 1 15 GLN CG  . 215 GLN  CG  1 1 
       2645 1 1  4 1 13 HIS CA  . 313 HIS+ CA  1 1 
       2645 1 2  4 1 15 GLN CG  . 315 GLN  CG  1 1 
       2646 1 1  5 1 13 HIS CA  . 413 HIS+ CA  1 1 
       2646 1 2  5 1 15 GLN CG  . 415 GLN  CG  1 1 
       2647 1 1  6 1 13 HIS CA  . 513 HIS+ CA  1 1 
       2647 1 2  6 1 15 GLN CG  . 515 GLN  CG  1 1 
       2648 1 1  7 1 13 HIS CA  . 613 HIS+ CA  1 1 
       2648 1 2  7 1 15 GLN CG  . 615 GLN  CG  1 1 
       2649 1 1  8 1 13 HIS CA  . 713 HIS+ CA  1 1 
       2649 1 2  8 1 15 GLN CG  . 715 GLN  CG  1 1 
       2650 1 1  9 1 13 HIS CA  . 813 HIS+ CA  1 1 
       2650 1 2  9 1 15 GLN CG  . 815 GLN  CG  1 1 
       2651 1 1 10 1 13 HIS CA  . 913 HIS+ CA  1 1 
       2651 1 2 10 1 15 GLN CG  . 915 GLN  CG  1 1 
       2652 1 1  1 1 14 HIS CB  .  14 HIS  CB  1 1 
       2652 1 2  1 1 15 GLN CG  .  15 GLN  CG  1 1 
       2653 1 1  2 1 14 HIS CB  . 114 HIS  CB  1 1 
       2653 1 2  2 1 15 GLN CG  . 115 GLN  CG  1 1 
       2654 1 1  3 1 14 HIS CB  . 214 HIS  CB  1 1 
       2654 1 2  3 1 15 GLN CG  . 215 GLN  CG  1 1 
       2655 1 1  4 1 14 HIS CB  . 314 HIS  CB  1 1 
       2655 1 2  4 1 15 GLN CG  . 315 GLN  CG  1 1 
       2656 1 1  5 1 14 HIS CB  . 414 HIS  CB  1 1 
       2656 1 2  5 1 15 GLN CG  . 415 GLN  CG  1 1 
       2657 1 1  6 1 14 HIS CB  . 514 HIS  CB  1 1 
       2657 1 2  6 1 15 GLN CG  . 515 GLN  CG  1 1 
       2658 1 1  7 1 14 HIS CB  . 614 HIS  CB  1 1 
       2658 1 2  7 1 15 GLN CG  . 615 GLN  CG  1 1 
       2659 1 1  8 1 14 HIS CB  . 714 HIS  CB  1 1 
       2659 1 2  8 1 15 GLN CG  . 715 GLN  CG  1 1 
       2660 1 1  9 1 14 HIS CB  . 814 HIS  CB  1 1 
       2660 1 2  9 1 15 GLN CG  . 815 GLN  CG  1 1 
       2661 1 1 10 1 14 HIS CB  . 914 HIS  CB  1 1 
       2661 1 2 10 1 15 GLN CG  . 915 GLN  CG  1 1 
       2662 1 1  1 1 17 LEU CG  .  17 LEU  CG  1 1 
       2662 1 2  6 1 36 GLY CA  . 536 GLY  CA  1 1 
       2663 1 1  2 1 17 LEU CG  . 117 LEU  CG  1 1 
       2663 1 2  7 1 36 GLY CA  . 636 GLY  CA  1 1 
       2664 1 1  3 1 17 LEU CG  . 217 LEU  CG  1 1 
       2664 1 2  8 1 36 GLY CA  . 736 GLY  CA  1 1 
       2665 1 1  4 1 17 LEU CG  . 317 LEU  CG  1 1 
       2665 1 2  9 1 36 GLY CA  . 836 GLY  CA  1 1 
       2666 1 1  5 1 17 LEU CG  . 417 LEU  CG  1 1 
       2666 1 2 10 1 36 GLY CA  . 936 GLY  CA  1 1 
       2667 1 1  1 1 36 GLY CA  .  36 GLY  CA  1 1 
       2667 1 2  6 1 17 LEU CG  . 517 LEU  CG  1 1 
       2668 1 1  2 1 36 GLY CA  . 136 GLY  CA  1 1 
       2668 1 2  7 1 17 LEU CG  . 617 LEU  CG  1 1 
       2669 1 1  3 1 36 GLY CA  . 236 GLY  CA  1 1 
       2669 1 2  8 1 17 LEU CG  . 717 LEU  CG  1 1 
       2670 1 1  4 1 36 GLY CA  . 336 GLY  CA  1 1 
       2670 1 2  9 1 17 LEU CG  . 817 LEU  CG  1 1 
       2671 1 1  5 1 36 GLY CA  . 436 GLY  CA  1 1 
       2671 1 2 10 1 17 LEU CG  . 917 LEU  CG  1 1 
       2672 1 1  1 1 16 LYS CD  .  16 LYS  CD  1 1 
       2672 1 2  1 1 18 VAL CA  .  18 VAL  CA  1 1 
       2673 1 1  2 1 16 LYS CD  . 116 LYS  CD  1 1 
       2673 1 2  2 1 18 VAL CA  . 118 VAL  CA  1 1 
       2674 1 1  3 1 16 LYS CD  . 216 LYS  CD  1 1 
       2674 1 2  3 1 18 VAL CA  . 218 VAL  CA  1 1 
       2675 1 1  4 1 16 LYS CD  . 316 LYS  CD  1 1 
       2675 1 2  4 1 18 VAL CA  . 318 VAL  CA  1 1 
       2676 1 1  5 1 16 LYS CD  . 416 LYS  CD  1 1 
       2676 1 2  5 1 18 VAL CA  . 418 VAL  CA  1 1 
       2677 1 1  6 1 16 LYS CD  . 516 LYS  CD  1 1 
       2677 1 2  6 1 18 VAL CA  . 518 VAL  CA  1 1 
       2678 1 1  7 1 16 LYS CD  . 616 LYS  CD  1 1 
       2678 1 2  7 1 18 VAL CA  . 618 VAL  CA  1 1 
       2679 1 1  8 1 16 LYS CD  . 716 LYS  CD  1 1 
       2679 1 2  8 1 18 VAL CA  . 718 VAL  CA  1 1 
       2680 1 1  9 1 16 LYS CD  . 816 LYS  CD  1 1 
       2680 1 2  9 1 18 VAL CA  . 818 VAL  CA  1 1 
       2681 1 1 10 1 16 LYS CD  . 916 LYS  CD  1 1 
       2681 1 2 10 1 18 VAL CA  . 918 VAL  CA  1 1 
       2682 1 1  1 1 17 LEU CG  .  17 LEU  CG  1 1 
       2682 1 2  6 1 35 VAL CA  . 535 VAL  CA  1 1 
       2683 1 1  2 1 17 LEU CG  . 117 LEU  CG  1 1 
       2683 1 2  7 1 35 VAL CA  . 635 VAL  CA  1 1 
       2684 1 1  3 1 17 LEU CG  . 217 LEU  CG  1 1 
       2684 1 2  8 1 35 VAL CA  . 735 VAL  CA  1 1 
       2685 1 1  4 1 17 LEU CG  . 317 LEU  CG  1 1 
       2685 1 2  9 1 35 VAL CA  . 835 VAL  CA  1 1 
       2686 1 1  5 1 17 LEU CG  . 417 LEU  CG  1 1 
       2686 1 2 10 1 35 VAL CA  . 935 VAL  CA  1 1 
       2687 1 1  1 1 35 VAL CA  .  35 VAL  CA  1 1 
       2687 1 2  6 1 17 LEU CG  . 517 LEU  CG  1 1 
       2688 1 1  2 1 35 VAL CA  . 135 VAL  CA  1 1 
       2688 1 2  7 1 17 LEU CG  . 617 LEU  CG  1 1 
       2689 1 1  3 1 35 VAL CA  . 235 VAL  CA  1 1 
       2689 1 2  8 1 17 LEU CG  . 717 LEU  CG  1 1 
       2690 1 1  4 1 35 VAL CA  . 335 VAL  CA  1 1 
       2690 1 2  9 1 17 LEU CG  . 817 LEU  CG  1 1 
       2691 1 1  5 1 35 VAL CA  . 435 VAL  CA  1 1 
       2691 1 2 10 1 17 LEU CG  . 917 LEU  CG  1 1 
       2692 1 1  1 1  3 GLU CB  .   3 GLU  CB  1 1 
       2692 1 2  6 1 30 ILE CG1 . 530 ILE  CG1 1 1 
       2693 1 1  2 1  3 GLU CB  . 103 GLU  CB  1 1 
       2693 1 2  7 1 30 ILE CG1 . 630 ILE  CG1 1 1 
       2694 1 1  3 1  3 GLU CB  . 203 GLU  CB  1 1 
       2694 1 2  8 1 30 ILE CG1 . 730 ILE  CG1 1 1 
       2695 1 1  4 1  3 GLU CB  . 303 GLU  CB  1 1 
       2695 1 2  9 1 30 ILE CG1 . 830 ILE  CG1 1 1 
       2696 1 1  5 1  3 GLU CB  . 403 GLU  CB  1 1 
       2696 1 2 10 1 30 ILE CG1 . 930 ILE  CG1 1 1 
       2697 1 1  1 1 30 ILE CG1 .  30 ILE  CG1 1 1 
       2697 1 2  6 1  3 GLU CB  . 503 GLU  CB  1 1 
       2698 1 1  2 1 30 ILE CG1 . 130 ILE  CG1 1 1 
       2698 1 2  7 1  3 GLU CB  . 603 GLU  CB  1 1 
       2699 1 1  3 1 30 ILE CG1 . 230 ILE  CG1 1 1 
       2699 1 2  8 1  3 GLU CB  . 703 GLU  CB  1 1 
       2700 1 1  4 1 30 ILE CG1 . 330 ILE  CG1 1 1 
       2700 1 2  9 1  3 GLU CB  . 803 GLU  CB  1 1 
       2701 1 1  5 1 30 ILE CG1 . 430 ILE  CG1 1 1 
       2701 1 2 10 1  3 GLU CB  . 903 GLU  CB  1 1 
       2702 1 1  1 1  1 ASP CB  .   1 NASP CB  1 1 
       2702 1 2  1 1  3 GLU CB  .   3 GLU  CB  1 1 
       2703 1 1  2 1  1 ASP CB  . 101 NASP CB  1 1 
       2703 1 2  2 1  3 GLU CB  . 103 GLU  CB  1 1 
       2704 1 1  3 1  1 ASP CB  . 201 NASP CB  1 1 
       2704 1 2  3 1  3 GLU CB  . 203 GLU  CB  1 1 
       2705 1 1  4 1  1 ASP CB  . 301 NASP CB  1 1 
       2705 1 2  4 1  3 GLU CB  . 303 GLU  CB  1 1 
       2706 1 1  5 1  1 ASP CB  . 401 NASP CB  1 1 
       2706 1 2  5 1  3 GLU CB  . 403 GLU  CB  1 1 
       2707 1 1  6 1  1 ASP CB  . 501 NASP CB  1 1 
       2707 1 2  6 1  3 GLU CB  . 503 GLU  CB  1 1 
       2708 1 1  7 1  1 ASP CB  . 601 NASP CB  1 1 
       2708 1 2  7 1  3 GLU CB  . 603 GLU  CB  1 1 
       2709 1 1  8 1  1 ASP CB  . 701 NASP CB  1 1 
       2709 1 2  8 1  3 GLU CB  . 703 GLU  CB  1 1 
       2710 1 1  9 1  1 ASP CB  . 801 NASP CB  1 1 
       2710 1 2  9 1  3 GLU CB  . 803 GLU  CB  1 1 
       2711 1 1 10 1  1 ASP CB  . 901 NASP CB  1 1 
       2711 1 2 10 1  3 GLU CB  . 903 GLU  CB  1 1 
       2712 1 1  1 1 33 LEU CG  .  33 LEU  CG  1 1 
       2712 1 2  1 1 34 MET CB  .  34 MET  CB  1 1 
       2713 1 1  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       2713 1 2  2 1 34 MET CB  . 134 MET  CB  1 1 
       2714 1 1  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       2714 1 2  3 1 34 MET CB  . 234 MET  CB  1 1 
       2715 1 1  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       2715 1 2  4 1 34 MET CB  . 334 MET  CB  1 1 
       2716 1 1  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       2716 1 2  5 1 34 MET CB  . 434 MET  CB  1 1 
       2717 1 1  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       2717 1 2  6 1 34 MET CB  . 534 MET  CB  1 1 
       2718 1 1  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       2718 1 2  7 1 34 MET CB  . 634 MET  CB  1 1 
       2719 1 1  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       2719 1 2  8 1 34 MET CB  . 734 MET  CB  1 1 
       2720 1 1  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       2720 1 2  9 1 34 MET CB  . 834 MET  CB  1 1 
       2721 1 1 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       2721 1 2 10 1 34 MET CB  . 934 MET  CB  1 1 
       2722 1 1  1 1 33 LEU CG  .  33 LEU  CG  1 1 
       2722 1 2  6 1 35 VAL CB  . 535 VAL  CB  1 1 
       2723 1 1  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       2723 1 2  7 1 35 VAL CB  . 635 VAL  CB  1 1 
       2724 1 1  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       2724 1 2  8 1 35 VAL CB  . 735 VAL  CB  1 1 
       2725 1 1  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       2725 1 2  9 1 35 VAL CB  . 835 VAL  CB  1 1 
       2726 1 1  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       2726 1 2 10 1 35 VAL CB  . 935 VAL  CB  1 1 
       2727 1 1  1 1 35 VAL CB  .  35 VAL  CB  1 1 
       2727 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       2728 1 1  2 1 35 VAL CB  . 135 VAL  CB  1 1 
       2728 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       2729 1 1  3 1 35 VAL CB  . 235 VAL  CB  1 1 
       2729 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       2730 1 1  4 1 35 VAL CB  . 335 VAL  CB  1 1 
       2730 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       2731 1 1  5 1 35 VAL CB  . 435 VAL  CB  1 1 
       2731 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       2732 1 1  1 1 33 LEU CG  .  33 LEU  CG  1 1 
       2732 1 2  1 1 34 MET CG  .  34 MET  CG  1 1 
       2733 1 1  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       2733 1 2  2 1 34 MET CG  . 134 MET  CG  1 1 
       2734 1 1  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       2734 1 2  3 1 34 MET CG  . 234 MET  CG  1 1 
       2735 1 1  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       2735 1 2  4 1 34 MET CG  . 334 MET  CG  1 1 
       2736 1 1  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       2736 1 2  5 1 34 MET CG  . 434 MET  CG  1 1 
       2737 1 1  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       2737 1 2  6 1 34 MET CG  . 534 MET  CG  1 1 
       2738 1 1  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       2738 1 2  7 1 34 MET CG  . 634 MET  CG  1 1 
       2739 1 1  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       2739 1 2  8 1 34 MET CG  . 734 MET  CG  1 1 
       2740 1 1  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       2740 1 2  9 1 34 MET CG  . 834 MET  CG  1 1 
       2741 1 1 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       2741 1 2 10 1 34 MET CG  . 934 MET  CG  1 1 
       2742 1 1  1 1 33 LEU CG  .  33 LEU  CG  1 1 
       2742 1 2  1 1 35 VAL CA  .  35 VAL  CA  1 1 
       2743 1 1  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       2743 1 2  2 1 35 VAL CA  . 135 VAL  CA  1 1 
       2744 1 1  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       2744 1 2  3 1 35 VAL CA  . 235 VAL  CA  1 1 
       2745 1 1  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       2745 1 2  4 1 35 VAL CA  . 335 VAL  CA  1 1 
       2746 1 1  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       2746 1 2  5 1 35 VAL CA  . 435 VAL  CA  1 1 
       2747 1 1  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       2747 1 2  6 1 35 VAL CA  . 535 VAL  CA  1 1 
       2748 1 1  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       2748 1 2  7 1 35 VAL CA  . 635 VAL  CA  1 1 
       2749 1 1  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       2749 1 2  8 1 35 VAL CA  . 735 VAL  CA  1 1 
       2750 1 1  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       2750 1 2  9 1 35 VAL CA  . 835 VAL  CA  1 1 
       2751 1 1 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       2751 1 2 10 1 35 VAL CA  . 935 VAL  CA  1 1 
       2752 1 1  1 1 33 LEU CG  .  33 LEU  CG  1 1 
       2752 1 2  6 1 35 VAL CA  . 535 VAL  CA  1 1 
       2753 1 1  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       2753 1 2  7 1 35 VAL CA  . 635 VAL  CA  1 1 
       2754 1 1  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       2754 1 2  8 1 35 VAL CA  . 735 VAL  CA  1 1 
       2755 1 1  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       2755 1 2  9 1 35 VAL CA  . 835 VAL  CA  1 1 
       2756 1 1  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       2756 1 2 10 1 35 VAL CA  . 935 VAL  CA  1 1 
       2757 1 1  1 1 35 VAL CA  .  35 VAL  CA  1 1 
       2757 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       2758 1 1  2 1 35 VAL CA  . 135 VAL  CA  1 1 
       2758 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       2759 1 1  3 1 35 VAL CA  . 235 VAL  CA  1 1 
       2759 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       2760 1 1  4 1 35 VAL CA  . 335 VAL  CA  1 1 
       2760 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       2761 1 1  5 1 35 VAL CA  . 435 VAL  CA  1 1 
       2761 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       2762 1 1  2 1 19 PHE CA  . 119 PHE  CA  1 1 
       2762 1 2  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       2763 1 1  3 1 19 PHE CA  . 219 PHE  CA  1 1 
       2763 1 2  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       2764 1 1  4 1 19 PHE CA  . 319 PHE  CA  1 1 
       2764 1 2  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       2765 1 1  5 1 19 PHE CA  . 419 PHE  CA  1 1 
       2765 1 2  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       2766 1 1  6 1 19 PHE CA  . 519 PHE  CA  1 1 
       2766 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       2767 1 1  7 1 19 PHE CA  . 619 PHE  CA  1 1 
       2767 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       2768 1 1  8 1 19 PHE CA  . 719 PHE  CA  1 1 
       2768 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       2769 1 1  9 1 19 PHE CA  . 819 PHE  CA  1 1 
       2769 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       2770 1 1 10 1 19 PHE CA  . 919 PHE  CA  1 1 
       2770 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       2771 1 1  1 1 31 ILE CG1 .  31 ILE  CG1 1 1 
       2771 1 2  1 1 38 VAL CA  .  38 VAL  CA  1 1 
       2772 1 1  2 1 31 ILE CG1 . 131 ILE  CG1 1 1 
       2772 1 2  2 1 38 VAL CA  . 138 VAL  CA  1 1 
       2773 1 1  3 1 31 ILE CG1 . 231 ILE  CG1 1 1 
       2773 1 2  3 1 38 VAL CA  . 238 VAL  CA  1 1 
       2774 1 1  4 1 31 ILE CG1 . 331 ILE  CG1 1 1 
       2774 1 2  4 1 38 VAL CA  . 338 VAL  CA  1 1 
       2775 1 1  5 1 31 ILE CG1 . 431 ILE  CG1 1 1 
       2775 1 2  5 1 38 VAL CA  . 438 VAL  CA  1 1 
       2776 1 1  6 1 31 ILE CG1 . 531 ILE  CG1 1 1 
       2776 1 2  6 1 38 VAL CA  . 538 VAL  CA  1 1 
       2777 1 1  7 1 31 ILE CG1 . 631 ILE  CG1 1 1 
       2777 1 2  7 1 38 VAL CA  . 638 VAL  CA  1 1 
       2778 1 1  8 1 31 ILE CG1 . 731 ILE  CG1 1 1 
       2778 1 2  8 1 38 VAL CA  . 738 VAL  CA  1 1 
       2779 1 1  9 1 31 ILE CG1 . 831 ILE  CG1 1 1 
       2779 1 2  9 1 38 VAL CA  . 838 VAL  CA  1 1 
       2780 1 1 10 1 31 ILE CG1 . 931 ILE  CG1 1 1 
       2780 1 2 10 1 38 VAL CA  . 938 VAL  CA  1 1 
       2781 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       2781 1 2  1 1 30 ILE CG1 .  30 ILE  CG1 1 1 
       2782 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       2782 1 2  2 1 30 ILE CG1 . 130 ILE  CG1 1 1 
       2783 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       2783 1 2  3 1 30 ILE CG1 . 230 ILE  CG1 1 1 
       2784 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       2784 1 2  4 1 30 ILE CG1 . 330 ILE  CG1 1 1 
       2785 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       2785 1 2  5 1 30 ILE CG1 . 430 ILE  CG1 1 1 
       2786 1 1  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       2786 1 2  6 1 30 ILE CG1 . 530 ILE  CG1 1 1 
       2787 1 1  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       2787 1 2  7 1 30 ILE CG1 . 630 ILE  CG1 1 1 
       2788 1 1  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       2788 1 2  8 1 30 ILE CG1 . 730 ILE  CG1 1 1 
       2789 1 1  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       2789 1 2  9 1 30 ILE CG1 . 830 ILE  CG1 1 1 
       2790 1 1 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       2790 1 2 10 1 30 ILE CG1 . 930 ILE  CG1 1 1 
       2791 1 1  1 1 31 ILE CG1 .  31 ILE  CG1 1 1 
       2791 1 2  1 1 33 LEU CA  .  33 LEU  CA  1 1 
       2792 1 1  2 1 31 ILE CG1 . 131 ILE  CG1 1 1 
       2792 1 2  2 1 33 LEU CA  . 133 LEU  CA  1 1 
       2793 1 1  3 1 31 ILE CG1 . 231 ILE  CG1 1 1 
       2793 1 2  3 1 33 LEU CA  . 233 LEU  CA  1 1 
       2794 1 1  4 1 31 ILE CG1 . 331 ILE  CG1 1 1 
       2794 1 2  4 1 33 LEU CA  . 333 LEU  CA  1 1 
       2795 1 1  5 1 31 ILE CG1 . 431 ILE  CG1 1 1 
       2795 1 2  5 1 33 LEU CA  . 433 LEU  CA  1 1 
       2796 1 1  6 1 31 ILE CG1 . 531 ILE  CG1 1 1 
       2796 1 2  6 1 33 LEU CA  . 533 LEU  CA  1 1 
       2797 1 1  7 1 31 ILE CG1 . 631 ILE  CG1 1 1 
       2797 1 2  7 1 33 LEU CA  . 633 LEU  CA  1 1 
       2798 1 1  8 1 31 ILE CG1 . 731 ILE  CG1 1 1 
       2798 1 2  8 1 33 LEU CA  . 733 LEU  CA  1 1 
       2799 1 1  9 1 31 ILE CG1 . 831 ILE  CG1 1 1 
       2799 1 2  9 1 33 LEU CA  . 833 LEU  CA  1 1 
       2800 1 1 10 1 31 ILE CG1 . 931 ILE  CG1 1 1 
       2800 1 2 10 1 33 LEU CA  . 933 LEU  CA  1 1 
       2801 1 1  1 1 31 ILE CG1 .  31 ILE  CG1 1 1 
       2801 1 2  1 1 34 MET CA  .  34 MET  CA  1 1 
       2802 1 1  2 1 31 ILE CG1 . 131 ILE  CG1 1 1 
       2802 1 2  2 1 34 MET CA  . 134 MET  CA  1 1 
       2803 1 1  3 1 31 ILE CG1 . 231 ILE  CG1 1 1 
       2803 1 2  3 1 34 MET CA  . 234 MET  CA  1 1 
       2804 1 1  4 1 31 ILE CG1 . 331 ILE  CG1 1 1 
       2804 1 2  4 1 34 MET CA  . 334 MET  CA  1 1 
       2805 1 1  5 1 31 ILE CG1 . 431 ILE  CG1 1 1 
       2805 1 2  5 1 34 MET CA  . 434 MET  CA  1 1 
       2806 1 1  6 1 31 ILE CG1 . 531 ILE  CG1 1 1 
       2806 1 2  6 1 34 MET CA  . 534 MET  CA  1 1 
       2807 1 1  7 1 31 ILE CG1 . 631 ILE  CG1 1 1 
       2807 1 2  7 1 34 MET CA  . 634 MET  CA  1 1 
       2808 1 1  8 1 31 ILE CG1 . 731 ILE  CG1 1 1 
       2808 1 2  8 1 34 MET CA  . 734 MET  CA  1 1 
       2809 1 1  9 1 31 ILE CG1 . 831 ILE  CG1 1 1 
       2809 1 2  9 1 34 MET CA  . 834 MET  CA  1 1 
       2810 1 1 10 1 31 ILE CG1 . 931 ILE  CG1 1 1 
       2810 1 2 10 1 34 MET CA  . 934 MET  CA  1 1 
       2811 1 1  1 1 26 ASN CA  .  26 ASN  CA  1 1 
       2811 1 2  1 1 30 ILE CG1 .  30 ILE  CG1 1 1 
       2812 1 1  2 1 26 ASN CA  . 126 ASN  CA  1 1 
       2812 1 2  2 1 30 ILE CG1 . 130 ILE  CG1 1 1 
       2813 1 1  3 1 26 ASN CA  . 226 ASN  CA  1 1 
       2813 1 2  3 1 30 ILE CG1 . 230 ILE  CG1 1 1 
       2814 1 1  4 1 26 ASN CA  . 326 ASN  CA  1 1 
       2814 1 2  4 1 30 ILE CG1 . 330 ILE  CG1 1 1 
       2815 1 1  5 1 26 ASN CA  . 426 ASN  CA  1 1 
       2815 1 2  5 1 30 ILE CG1 . 430 ILE  CG1 1 1 
       2816 1 1  6 1 26 ASN CA  . 526 ASN  CA  1 1 
       2816 1 2  6 1 30 ILE CG1 . 530 ILE  CG1 1 1 
       2817 1 1  7 1 26 ASN CA  . 626 ASN  CA  1 1 
       2817 1 2  7 1 30 ILE CG1 . 630 ILE  CG1 1 1 
       2818 1 1  8 1 26 ASN CA  . 726 ASN  CA  1 1 
       2818 1 2  8 1 30 ILE CG1 . 730 ILE  CG1 1 1 
       2819 1 1  9 1 26 ASN CA  . 826 ASN  CA  1 1 
       2819 1 2  9 1 30 ILE CG1 . 830 ILE  CG1 1 1 
       2820 1 1 10 1 26 ASN CA  . 926 ASN  CA  1 1 
       2820 1 2 10 1 30 ILE CG1 . 930 ILE  CG1 1 1 
       2821 1 1  1 1 31 ILE CG1 .  31 ILE  CG1 1 1 
       2821 1 2  1 1 34 MET CB  .  34 MET  CB  1 1 
       2822 1 1  2 1 31 ILE CG1 . 131 ILE  CG1 1 1 
       2822 1 2  2 1 34 MET CB  . 134 MET  CB  1 1 
       2823 1 1  3 1 31 ILE CG1 . 231 ILE  CG1 1 1 
       2823 1 2  3 1 34 MET CB  . 234 MET  CB  1 1 
       2824 1 1  4 1 31 ILE CG1 . 331 ILE  CG1 1 1 
       2824 1 2  4 1 34 MET CB  . 334 MET  CB  1 1 
       2825 1 1  5 1 31 ILE CG1 . 431 ILE  CG1 1 1 
       2825 1 2  5 1 34 MET CB  . 434 MET  CB  1 1 
       2826 1 1  6 1 31 ILE CG1 . 531 ILE  CG1 1 1 
       2826 1 2  6 1 34 MET CB  . 534 MET  CB  1 1 
       2827 1 1  7 1 31 ILE CG1 . 631 ILE  CG1 1 1 
       2827 1 2  7 1 34 MET CB  . 634 MET  CB  1 1 
       2828 1 1  8 1 31 ILE CG1 . 731 ILE  CG1 1 1 
       2828 1 2  8 1 34 MET CB  . 734 MET  CB  1 1 
       2829 1 1  9 1 31 ILE CG1 . 831 ILE  CG1 1 1 
       2829 1 2  9 1 34 MET CB  . 834 MET  CB  1 1 
       2830 1 1 10 1 31 ILE CG1 . 931 ILE  CG1 1 1 
       2830 1 2 10 1 34 MET CB  . 934 MET  CB  1 1 
       2831 1 1  1 1 31 ILE CG1 .  31 ILE  CG1 1 1 
       2831 1 2  1 1 34 MET CG  .  34 MET  CG  1 1 
       2832 1 1  2 1 31 ILE CG1 . 131 ILE  CG1 1 1 
       2832 1 2  2 1 34 MET CG  . 134 MET  CG  1 1 
       2833 1 1  3 1 31 ILE CG1 . 231 ILE  CG1 1 1 
       2833 1 2  3 1 34 MET CG  . 234 MET  CG  1 1 
       2834 1 1  4 1 31 ILE CG1 . 331 ILE  CG1 1 1 
       2834 1 2  4 1 34 MET CG  . 334 MET  CG  1 1 
       2835 1 1  5 1 31 ILE CG1 . 431 ILE  CG1 1 1 
       2835 1 2  5 1 34 MET CG  . 434 MET  CG  1 1 
       2836 1 1  6 1 31 ILE CG1 . 531 ILE  CG1 1 1 
       2836 1 2  6 1 34 MET CG  . 534 MET  CG  1 1 
       2837 1 1  7 1 31 ILE CG1 . 631 ILE  CG1 1 1 
       2837 1 2  7 1 34 MET CG  . 634 MET  CG  1 1 
       2838 1 1  8 1 31 ILE CG1 . 731 ILE  CG1 1 1 
       2838 1 2  8 1 34 MET CG  . 734 MET  CG  1 1 
       2839 1 1  9 1 31 ILE CG1 . 831 ILE  CG1 1 1 
       2839 1 2  9 1 34 MET CG  . 834 MET  CG  1 1 
       2840 1 1 10 1 31 ILE CG1 . 931 ILE  CG1 1 1 
       2840 1 2 10 1 34 MET CG  . 934 MET  CG  1 1 
       2841 1 1  1 1 16 LYS CG  .  16 LYS  CG  1 1 
       2841 1 2  1 1 18 VAL CA  .  18 VAL  CA  1 1 
       2842 1 1  2 1 16 LYS CG  . 116 LYS  CG  1 1 
       2842 1 2  2 1 18 VAL CA  . 118 VAL  CA  1 1 
       2843 1 1  3 1 16 LYS CG  . 216 LYS  CG  1 1 
       2843 1 2  3 1 18 VAL CA  . 218 VAL  CA  1 1 
       2844 1 1  4 1 16 LYS CG  . 316 LYS  CG  1 1 
       2844 1 2  4 1 18 VAL CA  . 318 VAL  CA  1 1 
       2845 1 1  5 1 16 LYS CG  . 416 LYS  CG  1 1 
       2845 1 2  5 1 18 VAL CA  . 418 VAL  CA  1 1 
       2846 1 1  6 1 16 LYS CG  . 516 LYS  CG  1 1 
       2846 1 2  6 1 18 VAL CA  . 518 VAL  CA  1 1 
       2847 1 1  7 1 16 LYS CG  . 616 LYS  CG  1 1 
       2847 1 2  7 1 18 VAL CA  . 618 VAL  CA  1 1 
       2848 1 1  8 1 16 LYS CG  . 716 LYS  CG  1 1 
       2848 1 2  8 1 18 VAL CA  . 718 VAL  CA  1 1 
       2849 1 1  9 1 16 LYS CG  . 816 LYS  CG  1 1 
       2849 1 2  9 1 18 VAL CA  . 818 VAL  CA  1 1 
       2850 1 1 10 1 16 LYS CG  . 916 LYS  CG  1 1 
       2850 1 2 10 1 18 VAL CA  . 918 VAL  CA  1 1 
       2851 1 1  1 1 16 LYS CG  .  16 LYS  CG  1 1 
       2851 1 2  1 1 18 VAL CB  .  18 VAL  CB  1 1 
       2852 1 1  2 1 16 LYS CG  . 116 LYS  CG  1 1 
       2852 1 2  2 1 18 VAL CB  . 118 VAL  CB  1 1 
       2853 1 1  3 1 16 LYS CG  . 216 LYS  CG  1 1 
       2853 1 2  3 1 18 VAL CB  . 218 VAL  CB  1 1 
       2854 1 1  4 1 16 LYS CG  . 316 LYS  CG  1 1 
       2854 1 2  4 1 18 VAL CB  . 318 VAL  CB  1 1 
       2855 1 1  5 1 16 LYS CG  . 416 LYS  CG  1 1 
       2855 1 2  5 1 18 VAL CB  . 418 VAL  CB  1 1 
       2856 1 1  6 1 16 LYS CG  . 516 LYS  CG  1 1 
       2856 1 2  6 1 18 VAL CB  . 518 VAL  CB  1 1 
       2857 1 1  7 1 16 LYS CG  . 616 LYS  CG  1 1 
       2857 1 2  7 1 18 VAL CB  . 618 VAL  CB  1 1 
       2858 1 1  8 1 16 LYS CG  . 716 LYS  CG  1 1 
       2858 1 2  8 1 18 VAL CB  . 718 VAL  CB  1 1 
       2859 1 1  9 1 16 LYS CG  . 816 LYS  CG  1 1 
       2859 1 2  9 1 18 VAL CB  . 818 VAL  CB  1 1 
       2860 1 1 10 1 16 LYS CG  . 916 LYS  CG  1 1 
       2860 1 2 10 1 18 VAL CB  . 918 VAL  CB  1 1 
       2861 1 1  1 1 15 GLN CB  .  15 GLN  CB  1 1 
       2861 1 2  1 1 16 LYS CG  .  16 LYS  CG  1 1 
       2862 1 1  2 1 15 GLN CB  . 115 GLN  CB  1 1 
       2862 1 2  2 1 16 LYS CG  . 116 LYS  CG  1 1 
       2863 1 1  3 1 15 GLN CB  . 215 GLN  CB  1 1 
       2863 1 2  3 1 16 LYS CG  . 216 LYS  CG  1 1 
       2864 1 1  4 1 15 GLN CB  . 315 GLN  CB  1 1 
       2864 1 2  4 1 16 LYS CG  . 316 LYS  CG  1 1 
       2865 1 1  5 1 15 GLN CB  . 415 GLN  CB  1 1 
       2865 1 2  5 1 16 LYS CG  . 416 LYS  CG  1 1 
       2866 1 1  6 1 15 GLN CB  . 515 GLN  CB  1 1 
       2866 1 2  6 1 16 LYS CG  . 516 LYS  CG  1 1 
       2867 1 1  7 1 15 GLN CB  . 615 GLN  CB  1 1 
       2867 1 2  7 1 16 LYS CG  . 616 LYS  CG  1 1 
       2868 1 1  8 1 15 GLN CB  . 715 GLN  CB  1 1 
       2868 1 2  8 1 16 LYS CG  . 716 LYS  CG  1 1 
       2869 1 1  9 1 15 GLN CB  . 815 GLN  CB  1 1 
       2869 1 2  9 1 16 LYS CG  . 816 LYS  CG  1 1 
       2870 1 1 10 1 15 GLN CB  . 915 GLN  CB  1 1 
       2870 1 2 10 1 16 LYS CG  . 916 LYS  CG  1 1 
       2871 1 1  1 1 33 LEU CD2 .  33 LEU  CD2 1 1 
       2871 1 2  1 1 34 MET CG  .  34 MET  CG  1 1 
       2872 1 1  2 1 33 LEU CD2 . 133 LEU  CD2 1 1 
       2872 1 2  2 1 34 MET CG  . 134 MET  CG  1 1 
       2873 1 1  3 1 33 LEU CD2 . 233 LEU  CD2 1 1 
       2873 1 2  3 1 34 MET CG  . 234 MET  CG  1 1 
       2874 1 1  4 1 33 LEU CD2 . 333 LEU  CD2 1 1 
       2874 1 2  4 1 34 MET CG  . 334 MET  CG  1 1 
       2875 1 1  5 1 33 LEU CD2 . 433 LEU  CD2 1 1 
       2875 1 2  5 1 34 MET CG  . 434 MET  CG  1 1 
       2876 1 1  6 1 33 LEU CD2 . 533 LEU  CD2 1 1 
       2876 1 2  6 1 34 MET CG  . 534 MET  CG  1 1 
       2877 1 1  7 1 33 LEU CD2 . 633 LEU  CD2 1 1 
       2877 1 2  7 1 34 MET CG  . 634 MET  CG  1 1 
       2878 1 1  8 1 33 LEU CD2 . 733 LEU  CD2 1 1 
       2878 1 2  8 1 34 MET CG  . 734 MET  CG  1 1 
       2879 1 1  9 1 33 LEU CD2 . 833 LEU  CD2 1 1 
       2879 1 2  9 1 34 MET CG  . 834 MET  CG  1 1 
       2880 1 1 10 1 33 LEU CD2 . 933 LEU  CD2 1 1 
       2880 1 2 10 1 34 MET CG  . 934 MET  CG  1 1 
       2881 1 1  1 1 33 LEU CD2 .  33 LEU  CD2 1 1 
       2881 1 2  1 1 35 VAL CA  .  35 VAL  CA  1 1 
       2882 1 1  2 1 33 LEU CD2 . 133 LEU  CD2 1 1 
       2882 1 2  2 1 35 VAL CA  . 135 VAL  CA  1 1 
       2883 1 1  3 1 33 LEU CD2 . 233 LEU  CD2 1 1 
       2883 1 2  3 1 35 VAL CA  . 235 VAL  CA  1 1 
       2884 1 1  4 1 33 LEU CD2 . 333 LEU  CD2 1 1 
       2884 1 2  4 1 35 VAL CA  . 335 VAL  CA  1 1 
       2885 1 1  5 1 33 LEU CD2 . 433 LEU  CD2 1 1 
       2885 1 2  5 1 35 VAL CA  . 435 VAL  CA  1 1 
       2886 1 1  6 1 33 LEU CD2 . 533 LEU  CD2 1 1 
       2886 1 2  6 1 35 VAL CA  . 535 VAL  CA  1 1 
       2887 1 1  7 1 33 LEU CD2 . 633 LEU  CD2 1 1 
       2887 1 2  7 1 35 VAL CA  . 635 VAL  CA  1 1 
       2888 1 1  8 1 33 LEU CD2 . 733 LEU  CD2 1 1 
       2888 1 2  8 1 35 VAL CA  . 735 VAL  CA  1 1 
       2889 1 1  9 1 33 LEU CD2 . 833 LEU  CD2 1 1 
       2889 1 2  9 1 35 VAL CA  . 835 VAL  CA  1 1 
       2890 1 1 10 1 33 LEU CD2 . 933 LEU  CD2 1 1 
       2890 1 2 10 1 35 VAL CA  . 935 VAL  CA  1 1 
       2891 1 1  1 1 33 LEU CD2 .  33 LEU  CD2 1 1 
       2891 1 2  6 1 35 VAL CA  . 535 VAL  CA  1 1 
       2892 1 1  2 1 33 LEU CD2 . 133 LEU  CD2 1 1 
       2892 1 2  7 1 35 VAL CA  . 635 VAL  CA  1 1 
       2893 1 1  3 1 33 LEU CD2 . 233 LEU  CD2 1 1 
       2893 1 2  8 1 35 VAL CA  . 735 VAL  CA  1 1 
       2894 1 1  4 1 33 LEU CD2 . 333 LEU  CD2 1 1 
       2894 1 2  9 1 35 VAL CA  . 835 VAL  CA  1 1 
       2895 1 1  5 1 33 LEU CD2 . 433 LEU  CD2 1 1 
       2895 1 2 10 1 35 VAL CA  . 935 VAL  CA  1 1 
       2896 1 1  1 1 35 VAL CA  .  35 VAL  CA  1 1 
       2896 1 2  6 1 33 LEU CD2 . 533 LEU  CD2 1 1 
       2897 1 1  2 1 35 VAL CA  . 135 VAL  CA  1 1 
       2897 1 2  7 1 33 LEU CD2 . 633 LEU  CD2 1 1 
       2898 1 1  3 1 35 VAL CA  . 235 VAL  CA  1 1 
       2898 1 2  8 1 33 LEU CD2 . 733 LEU  CD2 1 1 
       2899 1 1  4 1 35 VAL CA  . 335 VAL  CA  1 1 
       2899 1 2  9 1 33 LEU CD2 . 833 LEU  CD2 1 1 
       2900 1 1  5 1 35 VAL CA  . 435 VAL  CA  1 1 
       2900 1 2 10 1 33 LEU CD2 . 933 LEU  CD2 1 1 
       2901 1 1  1 1 25 SER CA  .  25 SER  CA  1 1 
       2901 1 2  1 1 27 LYS CG  .  27 LYS  CG  1 1 
       2902 1 1  2 1 25 SER CA  . 125 SER  CA  1 1 
       2902 1 2  2 1 27 LYS CG  . 127 LYS  CG  1 1 
       2903 1 1  3 1 25 SER CA  . 225 SER  CA  1 1 
       2903 1 2  3 1 27 LYS CG  . 227 LYS  CG  1 1 
       2904 1 1  4 1 25 SER CA  . 325 SER  CA  1 1 
       2904 1 2  4 1 27 LYS CG  . 327 LYS  CG  1 1 
       2905 1 1  5 1 25 SER CA  . 425 SER  CA  1 1 
       2905 1 2  5 1 27 LYS CG  . 427 LYS  CG  1 1 
       2906 1 1  6 1 25 SER CA  . 525 SER  CA  1 1 
       2906 1 2  6 1 27 LYS CG  . 527 LYS  CG  1 1 
       2907 1 1  7 1 25 SER CA  . 625 SER  CA  1 1 
       2907 1 2  7 1 27 LYS CG  . 627 LYS  CG  1 1 
       2908 1 1  8 1 25 SER CA  . 725 SER  CA  1 1 
       2908 1 2  8 1 27 LYS CG  . 727 LYS  CG  1 1 
       2909 1 1  9 1 25 SER CA  . 825 SER  CA  1 1 
       2909 1 2  9 1 27 LYS CG  . 827 LYS  CG  1 1 
       2910 1 1 10 1 25 SER CA  . 925 SER  CA  1 1 
       2910 1 2 10 1 27 LYS CG  . 927 LYS  CG  1 1 
       2911 1 1  1 1 25 SER CB  .  25 SER  CB  1 1 
       2911 1 2  1 1 27 LYS CG  .  27 LYS  CG  1 1 
       2912 1 1  2 1 25 SER CB  . 125 SER  CB  1 1 
       2912 1 2  2 1 27 LYS CG  . 127 LYS  CG  1 1 
       2913 1 1  3 1 25 SER CB  . 225 SER  CB  1 1 
       2913 1 2  3 1 27 LYS CG  . 227 LYS  CG  1 1 
       2914 1 1  4 1 25 SER CB  . 325 SER  CB  1 1 
       2914 1 2  4 1 27 LYS CG  . 327 LYS  CG  1 1 
       2915 1 1  5 1 25 SER CB  . 425 SER  CB  1 1 
       2915 1 2  5 1 27 LYS CG  . 427 LYS  CG  1 1 
       2916 1 1  6 1 25 SER CB  . 525 SER  CB  1 1 
       2916 1 2  6 1 27 LYS CG  . 527 LYS  CG  1 1 
       2917 1 1  7 1 25 SER CB  . 625 SER  CB  1 1 
       2917 1 2  7 1 27 LYS CG  . 627 LYS  CG  1 1 
       2918 1 1  8 1 25 SER CB  . 725 SER  CB  1 1 
       2918 1 2  8 1 27 LYS CG  . 727 LYS  CG  1 1 
       2919 1 1  9 1 25 SER CB  . 825 SER  CB  1 1 
       2919 1 2  9 1 27 LYS CG  . 827 LYS  CG  1 1 
       2920 1 1 10 1 25 SER CB  . 925 SER  CB  1 1 
       2920 1 2 10 1 27 LYS CG  . 927 LYS  CG  1 1 
       2921 1 1  1 1 27 LYS CG  .  27 LYS  CG  1 1 
       2921 1 2  6 1  3 GLU CA  . 503 GLU  CA  1 1 
       2922 1 1  2 1 27 LYS CG  . 127 LYS  CG  1 1 
       2922 1 2  7 1  3 GLU CA  . 603 GLU  CA  1 1 
       2923 1 1  3 1 27 LYS CG  . 227 LYS  CG  1 1 
       2923 1 2  8 1  3 GLU CA  . 703 GLU  CA  1 1 
       2924 1 1  4 1 27 LYS CG  . 327 LYS  CG  1 1 
       2924 1 2  9 1  3 GLU CA  . 803 GLU  CA  1 1 
       2925 1 1  5 1 27 LYS CG  . 427 LYS  CG  1 1 
       2925 1 2 10 1  3 GLU CA  . 903 GLU  CA  1 1 
       2926 1 1  2 1  3 GLU CA  . 103 GLU  CA  1 1 
       2926 1 2  7 1 27 LYS CG  . 627 LYS  CG  1 1 
       2927 1 1  3 1  3 GLU CA  . 203 GLU  CA  1 1 
       2927 1 2  8 1 27 LYS CG  . 727 LYS  CG  1 1 
       2928 1 1  4 1  3 GLU CA  . 303 GLU  CA  1 1 
       2928 1 2  9 1 27 LYS CG  . 827 LYS  CG  1 1 
       2929 1 1  5 1  3 GLU CA  . 403 GLU  CA  1 1 
       2929 1 2 10 1 27 LYS CG  . 927 LYS  CG  1 1 
       2930 1 1  1 1 26 ASN CB  .  26 ASN  CB  1 1 
       2930 1 2  1 1 27 LYS CG  .  27 LYS  CG  1 1 
       2931 1 1  2 1 26 ASN CB  . 126 ASN  CB  1 1 
       2931 1 2  2 1 27 LYS CG  . 127 LYS  CG  1 1 
       2932 1 1  3 1 26 ASN CB  . 226 ASN  CB  1 1 
       2932 1 2  3 1 27 LYS CG  . 227 LYS  CG  1 1 
       2933 1 1  4 1 26 ASN CB  . 326 ASN  CB  1 1 
       2933 1 2  4 1 27 LYS CG  . 327 LYS  CG  1 1 
       2934 1 1  5 1 26 ASN CB  . 426 ASN  CB  1 1 
       2934 1 2  5 1 27 LYS CG  . 427 LYS  CG  1 1 
       2935 1 1  6 1 26 ASN CB  . 526 ASN  CB  1 1 
       2935 1 2  6 1 27 LYS CG  . 527 LYS  CG  1 1 
       2936 1 1  7 1 26 ASN CB  . 626 ASN  CB  1 1 
       2936 1 2  7 1 27 LYS CG  . 627 LYS  CG  1 1 
       2937 1 1  8 1 26 ASN CB  . 726 ASN  CB  1 1 
       2937 1 2  8 1 27 LYS CG  . 727 LYS  CG  1 1 
       2938 1 1  9 1 26 ASN CB  . 826 ASN  CB  1 1 
       2938 1 2  9 1 27 LYS CG  . 827 LYS  CG  1 1 
       2939 1 1 10 1 26 ASN CB  . 926 ASN  CB  1 1 
       2939 1 2 10 1 27 LYS CG  . 927 LYS  CG  1 1 
       2940 1 1  1 1 27 LYS CG  .  27 LYS  CG  1 1 
       2940 1 2  6 1  1 ASP CB  . 501 NASP CB  1 1 
       2941 1 1  2 1 27 LYS CG  . 127 LYS  CG  1 1 
       2941 1 2  7 1  1 ASP CB  . 601 NASP CB  1 1 
       2942 1 1  3 1 27 LYS CG  . 227 LYS  CG  1 1 
       2942 1 2  8 1  1 ASP CB  . 701 NASP CB  1 1 
       2943 1 1  4 1 27 LYS CG  . 327 LYS  CG  1 1 
       2943 1 2  9 1  1 ASP CB  . 801 NASP CB  1 1 
       2944 1 1  5 1 27 LYS CG  . 427 LYS  CG  1 1 
       2944 1 2 10 1  1 ASP CB  . 901 NASP CB  1 1 
       2945 1 1  1 1  1 ASP CB  .   1 NASP CB  1 1 
       2945 1 2  6 1 27 LYS CG  . 527 LYS  CG  1 1 
       2946 1 1  2 1  1 ASP CB  . 101 NASP CB  1 1 
       2946 1 2  7 1 27 LYS CG  . 627 LYS  CG  1 1 
       2947 1 1  3 1  1 ASP CB  . 201 NASP CB  1 1 
       2947 1 2  8 1 27 LYS CG  . 727 LYS  CG  1 1 
       2948 1 1  4 1  1 ASP CB  . 301 NASP CB  1 1 
       2948 1 2  9 1 27 LYS CG  . 827 LYS  CG  1 1 
       2949 1 1  5 1  1 ASP CB  . 401 NASP CB  1 1 
       2949 1 2 10 1 27 LYS CG  . 927 LYS  CG  1 1 
       2950 1 1  1 1 17 LEU CD2 .  17 LEU  CD2 1 1 
       2950 1 2  1 1 18 VAL CA  .  18 VAL  CA  1 1 
       2951 1 1  2 1 17 LEU CD2 . 117 LEU  CD2 1 1 
       2951 1 2  2 1 18 VAL CA  . 118 VAL  CA  1 1 
       2952 1 1  3 1 17 LEU CD2 . 217 LEU  CD2 1 1 
       2952 1 2  3 1 18 VAL CA  . 218 VAL  CA  1 1 
       2953 1 1  4 1 17 LEU CD2 . 317 LEU  CD2 1 1 
       2953 1 2  4 1 18 VAL CA  . 318 VAL  CA  1 1 
       2954 1 1  5 1 17 LEU CD2 . 417 LEU  CD2 1 1 
       2954 1 2  5 1 18 VAL CA  . 418 VAL  CA  1 1 
       2955 1 1  6 1 17 LEU CD2 . 517 LEU  CD2 1 1 
       2955 1 2  6 1 18 VAL CA  . 518 VAL  CA  1 1 
       2956 1 1  7 1 17 LEU CD2 . 617 LEU  CD2 1 1 
       2956 1 2  7 1 18 VAL CA  . 618 VAL  CA  1 1 
       2957 1 1  8 1 17 LEU CD2 . 717 LEU  CD2 1 1 
       2957 1 2  8 1 18 VAL CA  . 718 VAL  CA  1 1 
       2958 1 1  9 1 17 LEU CD2 . 817 LEU  CD2 1 1 
       2958 1 2  9 1 18 VAL CA  . 818 VAL  CA  1 1 
       2959 1 1 10 1 17 LEU CD2 . 917 LEU  CD2 1 1 
       2959 1 2 10 1 18 VAL CA  . 918 VAL  CA  1 1 
       2960 1 1  1 1 15 GLN CB  .  15 GLN  CB  1 1 
       2960 1 2  1 1 17 LEU CD2 .  17 LEU  CD2 1 1 
       2961 1 1  2 1 15 GLN CB  . 115 GLN  CB  1 1 
       2961 1 2  2 1 17 LEU CD2 . 117 LEU  CD2 1 1 
       2962 1 1  3 1 15 GLN CB  . 215 GLN  CB  1 1 
       2962 1 2  3 1 17 LEU CD2 . 217 LEU  CD2 1 1 
       2963 1 1  4 1 15 GLN CB  . 315 GLN  CB  1 1 
       2963 1 2  4 1 17 LEU CD2 . 317 LEU  CD2 1 1 
       2964 1 1  5 1 15 GLN CB  . 415 GLN  CB  1 1 
       2964 1 2  5 1 17 LEU CD2 . 417 LEU  CD2 1 1 
       2965 1 1  6 1 15 GLN CB  . 515 GLN  CB  1 1 
       2965 1 2  6 1 17 LEU CD2 . 517 LEU  CD2 1 1 
       2966 1 1  7 1 15 GLN CB  . 615 GLN  CB  1 1 
       2966 1 2  7 1 17 LEU CD2 . 617 LEU  CD2 1 1 
       2967 1 1  8 1 15 GLN CB  . 715 GLN  CB  1 1 
       2967 1 2  8 1 17 LEU CD2 . 717 LEU  CD2 1 1 
       2968 1 1  9 1 15 GLN CB  . 815 GLN  CB  1 1 
       2968 1 2  9 1 17 LEU CD2 . 817 LEU  CD2 1 1 
       2969 1 1 10 1 15 GLN CB  . 915 GLN  CB  1 1 
       2969 1 2 10 1 17 LEU CD2 . 917 LEU  CD2 1 1 
       2970 1 1  1 1 17 LEU CD2 .  17 LEU  CD2 1 1 
       2970 1 2  6 1 36 GLY CA  . 536 GLY  CA  1 1 
       2971 1 1  2 1 17 LEU CD2 . 117 LEU  CD2 1 1 
       2971 1 2  7 1 36 GLY CA  . 636 GLY  CA  1 1 
       2972 1 1  3 1 17 LEU CD2 . 217 LEU  CD2 1 1 
       2972 1 2  8 1 36 GLY CA  . 736 GLY  CA  1 1 
       2973 1 1  4 1 17 LEU CD2 . 317 LEU  CD2 1 1 
       2973 1 2  9 1 36 GLY CA  . 836 GLY  CA  1 1 
       2974 1 1  5 1 17 LEU CD2 . 417 LEU  CD2 1 1 
       2974 1 2 10 1 36 GLY CA  . 936 GLY  CA  1 1 
       2975 1 1  1 1 36 GLY CA  .  36 GLY  CA  1 1 
       2975 1 2  6 1 17 LEU CD2 . 517 LEU  CD2 1 1 
       2976 1 1  2 1 36 GLY CA  . 136 GLY  CA  1 1 
       2976 1 2  7 1 17 LEU CD2 . 617 LEU  CD2 1 1 
       2977 1 1  3 1 36 GLY CA  . 236 GLY  CA  1 1 
       2977 1 2  8 1 17 LEU CD2 . 717 LEU  CD2 1 1 
       2978 1 1  4 1 36 GLY CA  . 336 GLY  CA  1 1 
       2978 1 2  9 1 17 LEU CD2 . 817 LEU  CD2 1 1 
       2979 1 1  5 1 36 GLY CA  . 436 GLY  CA  1 1 
       2979 1 2 10 1 17 LEU CD2 . 917 LEU  CD2 1 1 
       2980 1 1  1 1 33 LEU CD1 .  33 LEU  CD1 1 1 
       2980 1 2  1 1 34 MET CB  .  34 MET  CB  1 1 
       2981 1 1  2 1 33 LEU CD1 . 133 LEU  CD1 1 1 
       2981 1 2  2 1 34 MET CB  . 134 MET  CB  1 1 
       2982 1 1  3 1 33 LEU CD1 . 233 LEU  CD1 1 1 
       2982 1 2  3 1 34 MET CB  . 234 MET  CB  1 1 
       2983 1 1  4 1 33 LEU CD1 . 333 LEU  CD1 1 1 
       2983 1 2  4 1 34 MET CB  . 334 MET  CB  1 1 
       2984 1 1  5 1 33 LEU CD1 . 433 LEU  CD1 1 1 
       2984 1 2  5 1 34 MET CB  . 434 MET  CB  1 1 
       2985 1 1  6 1 33 LEU CD1 . 533 LEU  CD1 1 1 
       2985 1 2  6 1 34 MET CB  . 534 MET  CB  1 1 
       2986 1 1  7 1 33 LEU CD1 . 633 LEU  CD1 1 1 
       2986 1 2  7 1 34 MET CB  . 634 MET  CB  1 1 
       2987 1 1  8 1 33 LEU CD1 . 733 LEU  CD1 1 1 
       2987 1 2  8 1 34 MET CB  . 734 MET  CB  1 1 
       2988 1 1  9 1 33 LEU CD1 . 833 LEU  CD1 1 1 
       2988 1 2  9 1 34 MET CB  . 834 MET  CB  1 1 
       2989 1 1 10 1 33 LEU CD1 . 933 LEU  CD1 1 1 
       2989 1 2 10 1 34 MET CB  . 934 MET  CB  1 1 
       2990 1 1  1 1 33 LEU CD1 .  33 LEU  CD1 1 1 
       2990 1 2  1 1 35 VAL CB  .  35 VAL  CB  1 1 
       2991 1 1  2 1 33 LEU CD1 . 133 LEU  CD1 1 1 
       2991 1 2  2 1 35 VAL CB  . 135 VAL  CB  1 1 
       2992 1 1  3 1 33 LEU CD1 . 233 LEU  CD1 1 1 
       2992 1 2  3 1 35 VAL CB  . 235 VAL  CB  1 1 
       2993 1 1  4 1 33 LEU CD1 . 333 LEU  CD1 1 1 
       2993 1 2  4 1 35 VAL CB  . 335 VAL  CB  1 1 
       2994 1 1  5 1 33 LEU CD1 . 433 LEU  CD1 1 1 
       2994 1 2  5 1 35 VAL CB  . 435 VAL  CB  1 1 
       2995 1 1  6 1 33 LEU CD1 . 533 LEU  CD1 1 1 
       2995 1 2  6 1 35 VAL CB  . 535 VAL  CB  1 1 
       2996 1 1  7 1 33 LEU CD1 . 633 LEU  CD1 1 1 
       2996 1 2  7 1 35 VAL CB  . 635 VAL  CB  1 1 
       2997 1 1  8 1 33 LEU CD1 . 733 LEU  CD1 1 1 
       2997 1 2  8 1 35 VAL CB  . 735 VAL  CB  1 1 
       2998 1 1  9 1 33 LEU CD1 . 833 LEU  CD1 1 1 
       2998 1 2  9 1 35 VAL CB  . 835 VAL  CB  1 1 
       2999 1 1 10 1 33 LEU CD1 . 933 LEU  CD1 1 1 
       2999 1 2 10 1 35 VAL CB  . 935 VAL  CB  1 1 
       3000 1 1  1 1 33 LEU CD1 .  33 LEU  CD1 1 1 
       3000 1 2  6 1 35 VAL CB  . 535 VAL  CB  1 1 
       3001 1 1  2 1 33 LEU CD1 . 133 LEU  CD1 1 1 
       3001 1 2  7 1 35 VAL CB  . 635 VAL  CB  1 1 
       3002 1 1  3 1 33 LEU CD1 . 233 LEU  CD1 1 1 
       3002 1 2  8 1 35 VAL CB  . 735 VAL  CB  1 1 
       3003 1 1  4 1 33 LEU CD1 . 333 LEU  CD1 1 1 
       3003 1 2  9 1 35 VAL CB  . 835 VAL  CB  1 1 
       3004 1 1  5 1 33 LEU CD1 . 433 LEU  CD1 1 1 
       3004 1 2 10 1 35 VAL CB  . 935 VAL  CB  1 1 
       3005 1 1  1 1 35 VAL CB  .  35 VAL  CB  1 1 
       3005 1 2  6 1 33 LEU CD1 . 533 LEU  CD1 1 1 
       3006 1 1  2 1 35 VAL CB  . 135 VAL  CB  1 1 
       3006 1 2  7 1 33 LEU CD1 . 633 LEU  CD1 1 1 
       3007 1 1  3 1 35 VAL CB  . 235 VAL  CB  1 1 
       3007 1 2  8 1 33 LEU CD1 . 733 LEU  CD1 1 1 
       3008 1 1  4 1 35 VAL CB  . 335 VAL  CB  1 1 
       3008 1 2  9 1 33 LEU CD1 . 833 LEU  CD1 1 1 
       3009 1 1  5 1 35 VAL CB  . 435 VAL  CB  1 1 
       3009 1 2 10 1 33 LEU CD1 . 933 LEU  CD1 1 1 
       3010 1 1  1 1 33 LEU CD1 .  33 LEU  CD1 1 1 
       3010 1 2  1 1 35 VAL CA  .  35 VAL  CA  1 1 
       3011 1 1  2 1 33 LEU CD1 . 133 LEU  CD1 1 1 
       3011 1 2  2 1 35 VAL CA  . 135 VAL  CA  1 1 
       3012 1 1  3 1 33 LEU CD1 . 233 LEU  CD1 1 1 
       3012 1 2  3 1 35 VAL CA  . 235 VAL  CA  1 1 
       3013 1 1  4 1 33 LEU CD1 . 333 LEU  CD1 1 1 
       3013 1 2  4 1 35 VAL CA  . 335 VAL  CA  1 1 
       3014 1 1  5 1 33 LEU CD1 . 433 LEU  CD1 1 1 
       3014 1 2  5 1 35 VAL CA  . 435 VAL  CA  1 1 
       3015 1 1  6 1 33 LEU CD1 . 533 LEU  CD1 1 1 
       3015 1 2  6 1 35 VAL CA  . 535 VAL  CA  1 1 
       3016 1 1  7 1 33 LEU CD1 . 633 LEU  CD1 1 1 
       3016 1 2  7 1 35 VAL CA  . 635 VAL  CA  1 1 
       3017 1 1  8 1 33 LEU CD1 . 733 LEU  CD1 1 1 
       3017 1 2  8 1 35 VAL CA  . 735 VAL  CA  1 1 
       3018 1 1  9 1 33 LEU CD1 . 833 LEU  CD1 1 1 
       3018 1 2  9 1 35 VAL CA  . 835 VAL  CA  1 1 
       3019 1 1 10 1 33 LEU CD1 . 933 LEU  CD1 1 1 
       3019 1 2 10 1 35 VAL CA  . 935 VAL  CA  1 1 
       3020 1 1  1 1 33 LEU CD1 .  33 LEU  CD1 1 1 
       3020 1 2  1 1 34 MET CG  .  34 MET  CG  1 1 
       3021 1 1  2 1 33 LEU CD1 . 133 LEU  CD1 1 1 
       3021 1 2  2 1 34 MET CG  . 134 MET  CG  1 1 
       3022 1 1  3 1 33 LEU CD1 . 233 LEU  CD1 1 1 
       3022 1 2  3 1 34 MET CG  . 234 MET  CG  1 1 
       3023 1 1  4 1 33 LEU CD1 . 333 LEU  CD1 1 1 
       3023 1 2  4 1 34 MET CG  . 334 MET  CG  1 1 
       3024 1 1  5 1 33 LEU CD1 . 433 LEU  CD1 1 1 
       3024 1 2  5 1 34 MET CG  . 434 MET  CG  1 1 
       3025 1 1  6 1 33 LEU CD1 . 533 LEU  CD1 1 1 
       3025 1 2  6 1 34 MET CG  . 534 MET  CG  1 1 
       3026 1 1  7 1 33 LEU CD1 . 633 LEU  CD1 1 1 
       3026 1 2  7 1 34 MET CG  . 634 MET  CG  1 1 
       3027 1 1  8 1 33 LEU CD1 . 733 LEU  CD1 1 1 
       3027 1 2  8 1 34 MET CG  . 734 MET  CG  1 1 
       3028 1 1  9 1 33 LEU CD1 . 833 LEU  CD1 1 1 
       3028 1 2  9 1 34 MET CG  . 834 MET  CG  1 1 
       3029 1 1 10 1 33 LEU CD1 . 933 LEU  CD1 1 1 
       3029 1 2 10 1 34 MET CG  . 934 MET  CG  1 1 
       3030 1 1  1 1 17 LEU CD1 .  17 LEU  CD1 1 1 
       3030 1 2  1 1 19 PHE CB  .  19 PHE  CB  1 1 
       3031 1 1  2 1 17 LEU CD1 . 117 LEU  CD1 1 1 
       3031 1 2  2 1 19 PHE CB  . 119 PHE  CB  1 1 
       3032 1 1  3 1 17 LEU CD1 . 217 LEU  CD1 1 1 
       3032 1 2  3 1 19 PHE CB  . 219 PHE  CB  1 1 
       3033 1 1  4 1 17 LEU CD1 . 317 LEU  CD1 1 1 
       3033 1 2  4 1 19 PHE CB  . 319 PHE  CB  1 1 
       3034 1 1  5 1 17 LEU CD1 . 417 LEU  CD1 1 1 
       3034 1 2  5 1 19 PHE CB  . 419 PHE  CB  1 1 
       3035 1 1  6 1 17 LEU CD1 . 517 LEU  CD1 1 1 
       3035 1 2  6 1 19 PHE CB  . 519 PHE  CB  1 1 
       3036 1 1  7 1 17 LEU CD1 . 617 LEU  CD1 1 1 
       3036 1 2  7 1 19 PHE CB  . 619 PHE  CB  1 1 
       3037 1 1  8 1 17 LEU CD1 . 717 LEU  CD1 1 1 
       3037 1 2  8 1 19 PHE CB  . 719 PHE  CB  1 1 
       3038 1 1  9 1 17 LEU CD1 . 817 LEU  CD1 1 1 
       3038 1 2  9 1 19 PHE CB  . 819 PHE  CB  1 1 
       3039 1 1 10 1 17 LEU CD1 . 917 LEU  CD1 1 1 
       3039 1 2 10 1 19 PHE CB  . 919 PHE  CB  1 1 
       3040 1 1  1 1 19 PHE CB  .  19 PHE  CB  1 1 
       3040 1 2  1 1 21 ALA CB  .  21 ALA  CB  1 1 
       3041 1 1  2 1 19 PHE CB  . 119 PHE  CB  1 1 
       3041 1 2  2 1 21 ALA CB  . 121 ALA  CB  1 1 
       3042 1 1  3 1 19 PHE CB  . 219 PHE  CB  1 1 
       3042 1 2  3 1 21 ALA CB  . 221 ALA  CB  1 1 
       3043 1 1  4 1 19 PHE CB  . 319 PHE  CB  1 1 
       3043 1 2  4 1 21 ALA CB  . 321 ALA  CB  1 1 
       3044 1 1  5 1 19 PHE CB  . 419 PHE  CB  1 1 
       3044 1 2  5 1 21 ALA CB  . 421 ALA  CB  1 1 
       3045 1 1  6 1 19 PHE CB  . 519 PHE  CB  1 1 
       3045 1 2  6 1 21 ALA CB  . 521 ALA  CB  1 1 
       3046 1 1  7 1 19 PHE CB  . 619 PHE  CB  1 1 
       3046 1 2  7 1 21 ALA CB  . 621 ALA  CB  1 1 
       3047 1 1  8 1 19 PHE CB  . 719 PHE  CB  1 1 
       3047 1 2  8 1 21 ALA CB  . 721 ALA  CB  1 1 
       3048 1 1  9 1 19 PHE CB  . 819 PHE  CB  1 1 
       3048 1 2  9 1 21 ALA CB  . 821 ALA  CB  1 1 
       3049 1 1 10 1 19 PHE CB  . 919 PHE  CB  1 1 
       3049 1 2 10 1 21 ALA CB  . 921 ALA  CB  1 1 
       3050 1 1  1 1 23 VAL CG2 .  23 VAL  CG2 1 1 
       3050 1 2  1 1 25 SER CB  .  25 SER  CB  1 1 
       3051 1 1  2 1 23 VAL CG2 . 123 VAL  CG2 1 1 
       3051 1 2  2 1 25 SER CB  . 125 SER  CB  1 1 
       3052 1 1  3 1 23 VAL CG2 . 223 VAL  CG2 1 1 
       3052 1 2  3 1 25 SER CB  . 225 SER  CB  1 1 
       3053 1 1  4 1 23 VAL CG2 . 323 VAL  CG2 1 1 
       3053 1 2  4 1 25 SER CB  . 325 SER  CB  1 1 
       3054 1 1  5 1 23 VAL CG2 . 423 VAL  CG2 1 1 
       3054 1 2  5 1 25 SER CB  . 425 SER  CB  1 1 
       3055 1 1  6 1 23 VAL CG2 . 523 VAL  CG2 1 1 
       3055 1 2  6 1 25 SER CB  . 525 SER  CB  1 1 
       3056 1 1  7 1 23 VAL CG2 . 623 VAL  CG2 1 1 
       3056 1 2  7 1 25 SER CB  . 625 SER  CB  1 1 
       3057 1 1  8 1 23 VAL CG2 . 723 VAL  CG2 1 1 
       3057 1 2  8 1 25 SER CB  . 725 SER  CB  1 1 
       3058 1 1  9 1 23 VAL CG2 . 823 VAL  CG2 1 1 
       3058 1 2  9 1 25 SER CB  . 825 SER  CB  1 1 
       3059 1 1 10 1 23 VAL CG2 . 923 VAL  CG2 1 1 
       3059 1 2 10 1 25 SER CB  . 925 SER  CB  1 1 
       3060 1 1  1 1 23 VAL CG2 .  23 VAL  CG2 1 1 
       3060 1 2  1 1 26 ASN CA  .  26 ASN  CA  1 1 
       3061 1 1  2 1 23 VAL CG2 . 123 VAL  CG2 1 1 
       3061 1 2  2 1 26 ASN CA  . 126 ASN  CA  1 1 
       3062 1 1  3 1 23 VAL CG2 . 223 VAL  CG2 1 1 
       3062 1 2  3 1 26 ASN CA  . 226 ASN  CA  1 1 
       3063 1 1  4 1 23 VAL CG2 . 323 VAL  CG2 1 1 
       3063 1 2  4 1 26 ASN CA  . 326 ASN  CA  1 1 
       3064 1 1  5 1 23 VAL CG2 . 423 VAL  CG2 1 1 
       3064 1 2  5 1 26 ASN CA  . 426 ASN  CA  1 1 
       3065 1 1  6 1 23 VAL CG2 . 523 VAL  CG2 1 1 
       3065 1 2  6 1 26 ASN CA  . 526 ASN  CA  1 1 
       3066 1 1  7 1 23 VAL CG2 . 623 VAL  CG2 1 1 
       3066 1 2  7 1 26 ASN CA  . 626 ASN  CA  1 1 
       3067 1 1  8 1 23 VAL CG2 . 723 VAL  CG2 1 1 
       3067 1 2  8 1 26 ASN CA  . 726 ASN  CA  1 1 
       3068 1 1  9 1 23 VAL CG2 . 823 VAL  CG2 1 1 
       3068 1 2  9 1 26 ASN CA  . 826 ASN  CA  1 1 
       3069 1 1 10 1 23 VAL CG2 . 923 VAL  CG2 1 1 
       3069 1 2 10 1 26 ASN CA  . 926 ASN  CA  1 1 
       3070 1 1  1 1 23 VAL CG2 .  23 VAL  CG2 1 1 
       3070 1 2  1 1 26 ASN CB  .  26 ASN  CB  1 1 
       3071 1 1  2 1 23 VAL CG2 . 123 VAL  CG2 1 1 
       3071 1 2  2 1 26 ASN CB  . 126 ASN  CB  1 1 
       3072 1 1  3 1 23 VAL CG2 . 223 VAL  CG2 1 1 
       3072 1 2  3 1 26 ASN CB  . 226 ASN  CB  1 1 
       3073 1 1  4 1 23 VAL CG2 . 323 VAL  CG2 1 1 
       3073 1 2  4 1 26 ASN CB  . 326 ASN  CB  1 1 
       3074 1 1  5 1 23 VAL CG2 . 423 VAL  CG2 1 1 
       3074 1 2  5 1 26 ASN CB  . 426 ASN  CB  1 1 
       3075 1 1  6 1 23 VAL CG2 . 523 VAL  CG2 1 1 
       3075 1 2  6 1 26 ASN CB  . 526 ASN  CB  1 1 
       3076 1 1  7 1 23 VAL CG2 . 623 VAL  CG2 1 1 
       3076 1 2  7 1 26 ASN CB  . 626 ASN  CB  1 1 
       3077 1 1  8 1 23 VAL CG2 . 723 VAL  CG2 1 1 
       3077 1 2  8 1 26 ASN CB  . 726 ASN  CB  1 1 
       3078 1 1  9 1 23 VAL CG2 . 823 VAL  CG2 1 1 
       3078 1 2  9 1 26 ASN CB  . 826 ASN  CB  1 1 
       3079 1 1 10 1 23 VAL CG2 . 923 VAL  CG2 1 1 
       3079 1 2 10 1 26 ASN CB  . 926 ASN  CB  1 1 
       3080 1 1  1 1 21 ALA CB  .  21 ALA  CB  1 1 
       3080 1 2  1 1 22 ASP CB  .  22 ASP  CB  1 1 
       3081 1 1  2 1 21 ALA CB  . 121 ALA  CB  1 1 
       3081 1 2  2 1 22 ASP CB  . 122 ASP  CB  1 1 
       3082 1 1  3 1 21 ALA CB  . 221 ALA  CB  1 1 
       3082 1 2  3 1 22 ASP CB  . 222 ASP  CB  1 1 
       3083 1 1  4 1 21 ALA CB  . 321 ALA  CB  1 1 
       3083 1 2  4 1 22 ASP CB  . 322 ASP  CB  1 1 
       3084 1 1  5 1 21 ALA CB  . 421 ALA  CB  1 1 
       3084 1 2  5 1 22 ASP CB  . 422 ASP  CB  1 1 
       3085 1 1  6 1 21 ALA CB  . 521 ALA  CB  1 1 
       3085 1 2  6 1 22 ASP CB  . 522 ASP  CB  1 1 
       3086 1 1  7 1 21 ALA CB  . 621 ALA  CB  1 1 
       3086 1 2  7 1 22 ASP CB  . 622 ASP  CB  1 1 
       3087 1 1  8 1 21 ALA CB  . 721 ALA  CB  1 1 
       3087 1 2  8 1 22 ASP CB  . 722 ASP  CB  1 1 
       3088 1 1  9 1 21 ALA CB  . 821 ALA  CB  1 1 
       3088 1 2  9 1 22 ASP CB  . 822 ASP  CB  1 1 
       3089 1 1 10 1 21 ALA CB  . 921 ALA  CB  1 1 
       3089 1 2 10 1 22 ASP CB  . 922 ASP  CB  1 1 
       3090 1 1  1 1 13 HIS CA  .  13 HIS+ CA  1 1 
       3090 1 2  6 1 38 VAL CG1 . 538 VAL  CG1 1 1 
       3091 1 1  2 1 13 HIS CA  . 113 HIS+ CA  1 1 
       3091 1 2  7 1 38 VAL CG1 . 638 VAL  CG1 1 1 
       3092 1 1  3 1 13 HIS CA  . 213 HIS+ CA  1 1 
       3092 1 2  8 1 38 VAL CG1 . 738 VAL  CG1 1 1 
       3093 1 1  4 1 13 HIS CA  . 313 HIS+ CA  1 1 
       3093 1 2  9 1 38 VAL CG1 . 838 VAL  CG1 1 1 
       3094 1 1  5 1 13 HIS CA  . 413 HIS+ CA  1 1 
       3094 1 2 10 1 38 VAL CG1 . 938 VAL  CG1 1 1 
       3095 1 1  1 1 13 HIS CA  .  13 HIS+ CA  1 1 
       3095 1 2  6 1 38 VAL CG2 . 538 VAL  CG2 1 1 
       3096 1 1  2 1 13 HIS CA  . 113 HIS+ CA  1 1 
       3096 1 2  7 1 38 VAL CG2 . 638 VAL  CG2 1 1 
       3097 1 1  3 1 13 HIS CA  . 213 HIS+ CA  1 1 
       3097 1 2  8 1 38 VAL CG2 . 738 VAL  CG2 1 1 
       3098 1 1  4 1 13 HIS CA  . 313 HIS+ CA  1 1 
       3098 1 2  9 1 38 VAL CG2 . 838 VAL  CG2 1 1 
       3099 1 1  5 1 13 HIS CA  . 413 HIS+ CA  1 1 
       3099 1 2 10 1 38 VAL CG2 . 938 VAL  CG2 1 1 
       3100 1 1  1 1 38 VAL CG1 .  38 VAL  CG1 1 1 
       3100 1 2  6 1 14 HIS CB  . 514 HIS  CB  1 1 
       3101 1 1  2 1 38 VAL CG1 . 138 VAL  CG1 1 1 
       3101 1 2  7 1 14 HIS CB  . 614 HIS  CB  1 1 
       3102 1 1  3 1 38 VAL CG1 . 238 VAL  CG1 1 1 
       3102 1 2  8 1 14 HIS CB  . 714 HIS  CB  1 1 
       3103 1 1  4 1 38 VAL CG1 . 338 VAL  CG1 1 1 
       3103 1 2  9 1 14 HIS CB  . 814 HIS  CB  1 1 
       3104 1 1  5 1 38 VAL CG1 . 438 VAL  CG1 1 1 
       3104 1 2 10 1 14 HIS CB  . 914 HIS  CB  1 1 
       3105 1 1  1 1 14 HIS CB  .  14 HIS  CB  1 1 
       3105 1 2  6 1 38 VAL CG1 . 538 VAL  CG1 1 1 
       3106 1 1  2 1 14 HIS CB  . 114 HIS  CB  1 1 
       3106 1 2  7 1 38 VAL CG1 . 638 VAL  CG1 1 1 
       3107 1 1  3 1 14 HIS CB  . 214 HIS  CB  1 1 
       3107 1 2  8 1 38 VAL CG1 . 738 VAL  CG1 1 1 
       3108 1 1  4 1 14 HIS CB  . 314 HIS  CB  1 1 
       3108 1 2  9 1 38 VAL CG1 . 838 VAL  CG1 1 1 
       3109 1 1  5 1 14 HIS CB  . 414 HIS  CB  1 1 
       3109 1 2 10 1 38 VAL CG1 . 938 VAL  CG1 1 1 
       3110 1 1  1 1 16 LYS CE  .  16 LYS  CE  1 1 
       3110 1 2  1 1 18 VAL CG1 .  18 VAL  CG1 1 1 
       3111 1 1  2 1 16 LYS CE  . 116 LYS  CE  1 1 
       3111 1 2  2 1 18 VAL CG1 . 118 VAL  CG1 1 1 
       3112 1 1  3 1 16 LYS CE  . 216 LYS  CE  1 1 
       3112 1 2  3 1 18 VAL CG1 . 218 VAL  CG1 1 1 
       3113 1 1  4 1 16 LYS CE  . 316 LYS  CE  1 1 
       3113 1 2  4 1 18 VAL CG1 . 318 VAL  CG1 1 1 
       3114 1 1  5 1 16 LYS CE  . 416 LYS  CE  1 1 
       3114 1 2  5 1 18 VAL CG1 . 418 VAL  CG1 1 1 
       3115 1 1  6 1 16 LYS CE  . 516 LYS  CE  1 1 
       3115 1 2  6 1 18 VAL CG1 . 518 VAL  CG1 1 1 
       3116 1 1  7 1 16 LYS CE  . 616 LYS  CE  1 1 
       3116 1 2  7 1 18 VAL CG1 . 618 VAL  CG1 1 1 
       3117 1 1  8 1 16 LYS CE  . 716 LYS  CE  1 1 
       3117 1 2  8 1 18 VAL CG1 . 718 VAL  CG1 1 1 
       3118 1 1  9 1 16 LYS CE  . 816 LYS  CE  1 1 
       3118 1 2  9 1 18 VAL CG1 . 818 VAL  CG1 1 1 
       3119 1 1 10 1 16 LYS CE  . 916 LYS  CE  1 1 
       3119 1 2 10 1 18 VAL CG1 . 918 VAL  CG1 1 1 
       3120 1 1  1 1 31 ILE CG1 .  31 ILE  CG1 1 1 
       3120 1 2  1 1 39 VAL CG1 .  39 CVAL CG1 1 1 
       3121 1 1  2 1 31 ILE CG1 . 131 ILE  CG1 1 1 
       3121 1 2  2 1 39 VAL CG1 . 139 CVAL CG1 1 1 
       3122 1 1  3 1 31 ILE CG1 . 231 ILE  CG1 1 1 
       3122 1 2  3 1 39 VAL CG1 . 239 CVAL CG1 1 1 
       3123 1 1  4 1 31 ILE CG1 . 331 ILE  CG1 1 1 
       3123 1 2  4 1 39 VAL CG1 . 339 CVAL CG1 1 1 
       3124 1 1  5 1 31 ILE CG1 . 431 ILE  CG1 1 1 
       3124 1 2  5 1 39 VAL CG1 . 439 CVAL CG1 1 1 
       3125 1 1  6 1 31 ILE CG1 . 531 ILE  CG1 1 1 
       3125 1 2  6 1 39 VAL CG1 . 539 CVAL CG1 1 1 
       3126 1 1  7 1 31 ILE CG1 . 631 ILE  CG1 1 1 
       3126 1 2  7 1 39 VAL CG1 . 639 CVAL CG1 1 1 
       3127 1 1  8 1 31 ILE CG1 . 731 ILE  CG1 1 1 
       3127 1 2  8 1 39 VAL CG1 . 739 CVAL CG1 1 1 
       3128 1 1  9 1 31 ILE CG1 . 831 ILE  CG1 1 1 
       3128 1 2  9 1 39 VAL CG1 . 839 CVAL CG1 1 1 
       3129 1 1 10 1 31 ILE CG1 . 931 ILE  CG1 1 1 
       3129 1 2 10 1 39 VAL CG1 . 939 CVAL CG1 1 1 
       3130 1 1  1 1 23 VAL CG1 .  23 VAL  CG1 1 1 
       3130 1 2  1 1 25 SER CB  .  25 SER  CB  1 1 
       3131 1 1  2 1 23 VAL CG1 . 123 VAL  CG1 1 1 
       3131 1 2  2 1 25 SER CB  . 125 SER  CB  1 1 
       3132 1 1  3 1 23 VAL CG1 . 223 VAL  CG1 1 1 
       3132 1 2  3 1 25 SER CB  . 225 SER  CB  1 1 
       3133 1 1  4 1 23 VAL CG1 . 323 VAL  CG1 1 1 
       3133 1 2  4 1 25 SER CB  . 325 SER  CB  1 1 
       3134 1 1  5 1 23 VAL CG1 . 423 VAL  CG1 1 1 
       3134 1 2  5 1 25 SER CB  . 425 SER  CB  1 1 
       3135 1 1  6 1 23 VAL CG1 . 523 VAL  CG1 1 1 
       3135 1 2  6 1 25 SER CB  . 525 SER  CB  1 1 
       3136 1 1  7 1 23 VAL CG1 . 623 VAL  CG1 1 1 
       3136 1 2  7 1 25 SER CB  . 625 SER  CB  1 1 
       3137 1 1  8 1 23 VAL CG1 . 723 VAL  CG1 1 1 
       3137 1 2  8 1 25 SER CB  . 725 SER  CB  1 1 
       3138 1 1  9 1 23 VAL CG1 . 823 VAL  CG1 1 1 
       3138 1 2  9 1 25 SER CB  . 825 SER  CB  1 1 
       3139 1 1 10 1 23 VAL CG1 . 923 VAL  CG1 1 1 
       3139 1 2 10 1 25 SER CB  . 925 SER  CB  1 1 
       3140 1 1  1 1 23 VAL CG1 .  23 VAL  CG1 1 1 
       3140 1 2  1 1 26 ASN CA  .  26 ASN  CA  1 1 
       3141 1 1  2 1 23 VAL CG1 . 123 VAL  CG1 1 1 
       3141 1 2  2 1 26 ASN CA  . 126 ASN  CA  1 1 
       3142 1 1  3 1 23 VAL CG1 . 223 VAL  CG1 1 1 
       3142 1 2  3 1 26 ASN CA  . 226 ASN  CA  1 1 
       3143 1 1  4 1 23 VAL CG1 . 323 VAL  CG1 1 1 
       3143 1 2  4 1 26 ASN CA  . 326 ASN  CA  1 1 
       3144 1 1  5 1 23 VAL CG1 . 423 VAL  CG1 1 1 
       3144 1 2  5 1 26 ASN CA  . 426 ASN  CA  1 1 
       3145 1 1  6 1 23 VAL CG1 . 523 VAL  CG1 1 1 
       3145 1 2  6 1 26 ASN CA  . 526 ASN  CA  1 1 
       3146 1 1  7 1 23 VAL CG1 . 623 VAL  CG1 1 1 
       3146 1 2  7 1 26 ASN CA  . 626 ASN  CA  1 1 
       3147 1 1  8 1 23 VAL CG1 . 723 VAL  CG1 1 1 
       3147 1 2  8 1 26 ASN CA  . 726 ASN  CA  1 1 
       3148 1 1  9 1 23 VAL CG1 . 823 VAL  CG1 1 1 
       3148 1 2  9 1 26 ASN CA  . 826 ASN  CA  1 1 
       3149 1 1 10 1 23 VAL CG1 . 923 VAL  CG1 1 1 
       3149 1 2 10 1 26 ASN CA  . 926 ASN  CA  1 1 
       3150 1 1  1 1 23 VAL CG1 .  23 VAL  CG1 1 1 
       3150 1 2  1 1 26 ASN CB  .  26 ASN  CB  1 1 
       3151 1 1  2 1 23 VAL CG1 . 123 VAL  CG1 1 1 
       3151 1 2  2 1 26 ASN CB  . 126 ASN  CB  1 1 
       3152 1 1  3 1 23 VAL CG1 . 223 VAL  CG1 1 1 
       3152 1 2  3 1 26 ASN CB  . 226 ASN  CB  1 1 
       3153 1 1  4 1 23 VAL CG1 . 323 VAL  CG1 1 1 
       3153 1 2  4 1 26 ASN CB  . 326 ASN  CB  1 1 
       3154 1 1  5 1 23 VAL CG1 . 423 VAL  CG1 1 1 
       3154 1 2  5 1 26 ASN CB  . 426 ASN  CB  1 1 
       3155 1 1  6 1 23 VAL CG1 . 523 VAL  CG1 1 1 
       3155 1 2  6 1 26 ASN CB  . 526 ASN  CB  1 1 
       3156 1 1  7 1 23 VAL CG1 . 623 VAL  CG1 1 1 
       3156 1 2  7 1 26 ASN CB  . 626 ASN  CB  1 1 
       3157 1 1  8 1 23 VAL CG1 . 723 VAL  CG1 1 1 
       3157 1 2  8 1 26 ASN CB  . 726 ASN  CB  1 1 
       3158 1 1  9 1 23 VAL CG1 . 823 VAL  CG1 1 1 
       3158 1 2  9 1 26 ASN CB  . 826 ASN  CB  1 1 
       3159 1 1 10 1 23 VAL CG1 . 923 VAL  CG1 1 1 
       3159 1 2 10 1 26 ASN CB  . 926 ASN  CB  1 1 
       3160 1 1  1 1 35 VAL CG1 .  35 VAL  CG1 1 1 
       3160 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       3161 1 1  2 1 35 VAL CG1 . 135 VAL  CG1 1 1 
       3161 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       3162 1 1  3 1 35 VAL CG1 . 235 VAL  CG1 1 1 
       3162 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       3163 1 1  4 1 35 VAL CG1 . 335 VAL  CG1 1 1 
       3163 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       3164 1 1  5 1 35 VAL CG1 . 435 VAL  CG1 1 1 
       3164 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       3165 1 1  1 1 33 LEU CG  .  33 LEU  CG  1 1 
       3165 1 2  6 1 35 VAL CG1 . 535 VAL  CG1 1 1 
       3166 1 1  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       3166 1 2  7 1 35 VAL CG1 . 635 VAL  CG1 1 1 
       3167 1 1  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       3167 1 2  8 1 35 VAL CG1 . 735 VAL  CG1 1 1 
       3168 1 1  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       3168 1 2  9 1 35 VAL CG1 . 835 VAL  CG1 1 1 
       3169 1 1  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       3169 1 2 10 1 35 VAL CG1 . 935 VAL  CG1 1 1 
       3170 1 1  1 1 16 LYS CG  .  16 LYS  CG  1 1 
       3170 1 2  1 1 18 VAL CG1 .  18 VAL  CG1 1 1 
       3171 1 1  2 1 16 LYS CG  . 116 LYS  CG  1 1 
       3171 1 2  2 1 18 VAL CG1 . 118 VAL  CG1 1 1 
       3172 1 1  3 1 16 LYS CG  . 216 LYS  CG  1 1 
       3172 1 2  3 1 18 VAL CG1 . 218 VAL  CG1 1 1 
       3173 1 1  4 1 16 LYS CG  . 316 LYS  CG  1 1 
       3173 1 2  4 1 18 VAL CG1 . 318 VAL  CG1 1 1 
       3174 1 1  5 1 16 LYS CG  . 416 LYS  CG  1 1 
       3174 1 2  5 1 18 VAL CG1 . 418 VAL  CG1 1 1 
       3175 1 1  6 1 16 LYS CG  . 516 LYS  CG  1 1 
       3175 1 2  6 1 18 VAL CG1 . 518 VAL  CG1 1 1 
       3176 1 1  7 1 16 LYS CG  . 616 LYS  CG  1 1 
       3176 1 2  7 1 18 VAL CG1 . 618 VAL  CG1 1 1 
       3177 1 1  8 1 16 LYS CG  . 716 LYS  CG  1 1 
       3177 1 2  8 1 18 VAL CG1 . 718 VAL  CG1 1 1 
       3178 1 1  9 1 16 LYS CG  . 816 LYS  CG  1 1 
       3178 1 2  9 1 18 VAL CG1 . 818 VAL  CG1 1 1 
       3179 1 1 10 1 16 LYS CG  . 916 LYS  CG  1 1 
       3179 1 2 10 1 18 VAL CG1 . 918 VAL  CG1 1 1 
       3180 1 1  1 1 35 VAL CG1 .  35 VAL  CG1 1 1 
       3180 1 2  6 1 33 LEU CD1 . 533 LEU  CD1 1 1 
       3181 1 1  2 1 35 VAL CG1 . 135 VAL  CG1 1 1 
       3181 1 2  7 1 33 LEU CD1 . 633 LEU  CD1 1 1 
       3182 1 1  3 1 35 VAL CG1 . 235 VAL  CG1 1 1 
       3182 1 2  8 1 33 LEU CD1 . 733 LEU  CD1 1 1 
       3183 1 1  4 1 35 VAL CG1 . 335 VAL  CG1 1 1 
       3183 1 2  9 1 33 LEU CD1 . 833 LEU  CD1 1 1 
       3184 1 1  5 1 35 VAL CG1 . 435 VAL  CG1 1 1 
       3184 1 2 10 1 33 LEU CD1 . 933 LEU  CD1 1 1 
       3185 1 1  1 1 33 LEU CD1 .  33 LEU  CD1 1 1 
       3185 1 2  6 1 35 VAL CG1 . 535 VAL  CG1 1 1 
       3186 1 1  2 1 33 LEU CD1 . 133 LEU  CD1 1 1 
       3186 1 2  7 1 35 VAL CG1 . 635 VAL  CG1 1 1 
       3187 1 1  3 1 33 LEU CD1 . 233 LEU  CD1 1 1 
       3187 1 2  8 1 35 VAL CG1 . 735 VAL  CG1 1 1 
       3188 1 1  4 1 33 LEU CD1 . 333 LEU  CD1 1 1 
       3188 1 2  9 1 35 VAL CG1 . 835 VAL  CG1 1 1 
       3189 1 1  5 1 33 LEU CD1 . 433 LEU  CD1 1 1 
       3189 1 2 10 1 35 VAL CG1 . 935 VAL  CG1 1 1 
       3190 1 1  1 1 35 VAL CG1 .  35 VAL  CG1 1 1 
       3190 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       3191 1 1  2 1 35 VAL CG1 . 135 VAL  CG1 1 1 
       3191 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       3192 1 1  3 1 35 VAL CG1 . 235 VAL  CG1 1 1 
       3192 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       3193 1 1  4 1 35 VAL CG1 . 335 VAL  CG1 1 1 
       3193 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       3194 1 1  5 1 35 VAL CG1 . 435 VAL  CG1 1 1 
       3194 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       3195 1 1  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       3195 1 2  6 1 35 VAL CG1 . 535 VAL  CG1 1 1 
       3196 1 1  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       3196 1 2  7 1 35 VAL CG1 . 635 VAL  CG1 1 1 
       3197 1 1  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       3197 1 2  8 1 35 VAL CG1 . 735 VAL  CG1 1 1 
       3198 1 1  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       3198 1 2  9 1 35 VAL CG1 . 835 VAL  CG1 1 1 
       3199 1 1  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       3199 1 2 10 1 35 VAL CG1 . 935 VAL  CG1 1 1 
       3200 1 1  1 1 11 GLU CG  .  11 GLU  CG  1 1 
       3200 1 2  1 1 12 VAL CG1 .  12 VAL  CG1 1 1 
       3201 1 1  2 1 11 GLU CG  . 111 GLU  CG  1 1 
       3201 1 2  2 1 12 VAL CG1 . 112 VAL  CG1 1 1 
       3202 1 1  3 1 11 GLU CG  . 211 GLU  CG  1 1 
       3202 1 2  3 1 12 VAL CG1 . 212 VAL  CG1 1 1 
       3203 1 1  4 1 11 GLU CG  . 311 GLU  CG  1 1 
       3203 1 2  4 1 12 VAL CG1 . 312 VAL  CG1 1 1 
       3204 1 1  5 1 11 GLU CG  . 411 GLU  CG  1 1 
       3204 1 2  5 1 12 VAL CG1 . 412 VAL  CG1 1 1 
       3205 1 1  6 1 11 GLU CG  . 511 GLU  CG  1 1 
       3205 1 2  6 1 12 VAL CG1 . 512 VAL  CG1 1 1 
       3206 1 1  7 1 11 GLU CG  . 611 GLU  CG  1 1 
       3206 1 2  7 1 12 VAL CG1 . 612 VAL  CG1 1 1 
       3207 1 1  8 1 11 GLU CG  . 711 GLU  CG  1 1 
       3207 1 2  8 1 12 VAL CG1 . 712 VAL  CG1 1 1 
       3208 1 1  9 1 11 GLU CG  . 811 GLU  CG  1 1 
       3208 1 2  9 1 12 VAL CG1 . 812 VAL  CG1 1 1 
       3209 1 1 10 1 11 GLU CG  . 911 GLU  CG  1 1 
       3209 1 2 10 1 12 VAL CG1 . 912 VAL  CG1 1 1 
       3210 1 1  1 1 29 ALA CB  .  29 ALA  CB  1 1 
       3210 1 2  1 1 30 ILE CG1 .  30 ILE  CG1 1 1 
       3211 1 1  2 1 29 ALA CB  . 129 ALA  CB  1 1 
       3211 1 2  2 1 30 ILE CG1 . 130 ILE  CG1 1 1 
       3212 1 1  3 1 29 ALA CB  . 229 ALA  CB  1 1 
       3212 1 2  3 1 30 ILE CG1 . 230 ILE  CG1 1 1 
       3213 1 1  4 1 29 ALA CB  . 329 ALA  CB  1 1 
       3213 1 2  4 1 30 ILE CG1 . 330 ILE  CG1 1 1 
       3214 1 1  5 1 29 ALA CB  . 429 ALA  CB  1 1 
       3214 1 2  5 1 30 ILE CG1 . 430 ILE  CG1 1 1 
       3215 1 1  6 1 29 ALA CB  . 529 ALA  CB  1 1 
       3215 1 2  6 1 30 ILE CG1 . 530 ILE  CG1 1 1 
       3216 1 1  7 1 29 ALA CB  . 629 ALA  CB  1 1 
       3216 1 2  7 1 30 ILE CG1 . 630 ILE  CG1 1 1 
       3217 1 1  8 1 29 ALA CB  . 729 ALA  CB  1 1 
       3217 1 2  8 1 30 ILE CG1 . 730 ILE  CG1 1 1 
       3218 1 1  9 1 29 ALA CB  . 829 ALA  CB  1 1 
       3218 1 2  9 1 30 ILE CG1 . 830 ILE  CG1 1 1 
       3219 1 1 10 1 29 ALA CB  . 929 ALA  CB  1 1 
       3219 1 2 10 1 30 ILE CG1 . 930 ILE  CG1 1 1 
       3220 1 1  1 1 29 ALA CB  .  29 ALA  CB  1 1 
       3220 1 2  1 1 31 ILE CG1 .  31 ILE  CG1 1 1 
       3221 1 1  2 1 29 ALA CB  . 129 ALA  CB  1 1 
       3221 1 2  2 1 31 ILE CG1 . 131 ILE  CG1 1 1 
       3222 1 1  3 1 29 ALA CB  . 229 ALA  CB  1 1 
       3222 1 2  3 1 31 ILE CG1 . 231 ILE  CG1 1 1 
       3223 1 1  4 1 29 ALA CB  . 329 ALA  CB  1 1 
       3223 1 2  4 1 31 ILE CG1 . 331 ILE  CG1 1 1 
       3224 1 1  5 1 29 ALA CB  . 429 ALA  CB  1 1 
       3224 1 2  5 1 31 ILE CG1 . 431 ILE  CG1 1 1 
       3225 1 1  6 1 29 ALA CB  . 529 ALA  CB  1 1 
       3225 1 2  6 1 31 ILE CG1 . 531 ILE  CG1 1 1 
       3226 1 1  7 1 29 ALA CB  . 629 ALA  CB  1 1 
       3226 1 2  7 1 31 ILE CG1 . 631 ILE  CG1 1 1 
       3227 1 1  8 1 29 ALA CB  . 729 ALA  CB  1 1 
       3227 1 2  8 1 31 ILE CG1 . 731 ILE  CG1 1 1 
       3228 1 1  9 1 29 ALA CB  . 829 ALA  CB  1 1 
       3228 1 2  9 1 31 ILE CG1 . 831 ILE  CG1 1 1 
       3229 1 1 10 1 29 ALA CB  . 929 ALA  CB  1 1 
       3229 1 2 10 1 31 ILE CG1 . 931 ILE  CG1 1 1 
       3230 1 1  1 1 29 ALA CB  .  29 ALA  CB  1 1 
       3230 1 2  1 1 31 ILE CD1 .  31 ILE  CD1 1 1 
       3231 1 1  2 1 29 ALA CB  . 129 ALA  CB  1 1 
       3231 1 2  2 1 31 ILE CD1 . 131 ILE  CD1 1 1 
       3232 1 1  3 1 29 ALA CB  . 229 ALA  CB  1 1 
       3232 1 2  3 1 31 ILE CD1 . 231 ILE  CD1 1 1 
       3233 1 1  4 1 29 ALA CB  . 329 ALA  CB  1 1 
       3233 1 2  4 1 31 ILE CD1 . 331 ILE  CD1 1 1 
       3234 1 1  5 1 29 ALA CB  . 429 ALA  CB  1 1 
       3234 1 2  5 1 31 ILE CD1 . 431 ILE  CD1 1 1 
       3235 1 1  6 1 29 ALA CB  . 529 ALA  CB  1 1 
       3235 1 2  6 1 31 ILE CD1 . 531 ILE  CD1 1 1 
       3236 1 1  7 1 29 ALA CB  . 629 ALA  CB  1 1 
       3236 1 2  7 1 31 ILE CD1 . 631 ILE  CD1 1 1 
       3237 1 1  8 1 29 ALA CB  . 729 ALA  CB  1 1 
       3237 1 2  8 1 31 ILE CD1 . 731 ILE  CD1 1 1 
       3238 1 1  9 1 29 ALA CB  . 829 ALA  CB  1 1 
       3238 1 2  9 1 31 ILE CD1 . 831 ILE  CD1 1 1 
       3239 1 1 10 1 29 ALA CB  . 929 ALA  CB  1 1 
       3239 1 2 10 1 31 ILE CD1 . 931 ILE  CD1 1 1 
       3240 1 1  1 1 10 TYR CB  .  10 TYR  CB  1 1 
       3240 1 2  1 1 12 VAL CG1 .  12 VAL  CG1 1 1 
       3241 1 1  2 1 10 TYR CB  . 110 TYR  CB  1 1 
       3241 1 2  2 1 12 VAL CG1 . 112 VAL  CG1 1 1 
       3242 1 1  3 1 10 TYR CB  . 210 TYR  CB  1 1 
       3242 1 2  3 1 12 VAL CG1 . 212 VAL  CG1 1 1 
       3243 1 1  4 1 10 TYR CB  . 310 TYR  CB  1 1 
       3243 1 2  4 1 12 VAL CG1 . 312 VAL  CG1 1 1 
       3244 1 1  5 1 10 TYR CB  . 410 TYR  CB  1 1 
       3244 1 2  5 1 12 VAL CG1 . 412 VAL  CG1 1 1 
       3245 1 1  6 1 10 TYR CB  . 510 TYR  CB  1 1 
       3245 1 2  6 1 12 VAL CG1 . 512 VAL  CG1 1 1 
       3246 1 1  7 1 10 TYR CB  . 610 TYR  CB  1 1 
       3246 1 2  7 1 12 VAL CG1 . 612 VAL  CG1 1 1 
       3247 1 1  8 1 10 TYR CB  . 710 TYR  CB  1 1 
       3247 1 2  8 1 12 VAL CG1 . 712 VAL  CG1 1 1 
       3248 1 1  9 1 10 TYR CB  . 810 TYR  CB  1 1 
       3248 1 2  9 1 12 VAL CG1 . 812 VAL  CG1 1 1 
       3249 1 1 10 1 10 TYR CB  . 910 TYR  CB  1 1 
       3249 1 2 10 1 12 VAL CG1 . 912 VAL  CG1 1 1 
       3250 1 1  1 1 29 ALA CB  .  29 ALA  CB  1 1 
       3250 1 2  6 1  4 PHE CB  . 504 PHE  CB  1 1 
       3251 1 1  2 1 29 ALA CB  . 129 ALA  CB  1 1 
       3251 1 2  7 1  4 PHE CB  . 604 PHE  CB  1 1 
       3252 1 1  3 1 29 ALA CB  . 229 ALA  CB  1 1 
       3252 1 2  8 1  4 PHE CB  . 704 PHE  CB  1 1 
       3253 1 1  4 1 29 ALA CB  . 329 ALA  CB  1 1 
       3253 1 2  9 1  4 PHE CB  . 804 PHE  CB  1 1 
       3254 1 1  5 1 29 ALA CB  . 429 ALA  CB  1 1 
       3254 1 2 10 1  4 PHE CB  . 904 PHE  CB  1 1 
       3255 1 1  1 1  4 PHE CB  .   4 PHE  CB  1 1 
       3255 1 2  6 1 29 ALA CB  . 529 ALA  CB  1 1 
       3256 1 1  2 1  4 PHE CB  . 104 PHE  CB  1 1 
       3256 1 2  7 1 29 ALA CB  . 629 ALA  CB  1 1 
       3257 1 1  3 1  4 PHE CB  . 204 PHE  CB  1 1 
       3257 1 2  8 1 29 ALA CB  . 729 ALA  CB  1 1 
       3258 1 1  4 1  4 PHE CB  . 304 PHE  CB  1 1 
       3258 1 2  9 1 29 ALA CB  . 829 ALA  CB  1 1 
       3259 1 1  5 1  4 PHE CB  . 404 PHE  CB  1 1 
       3259 1 2 10 1 29 ALA CB  . 929 ALA  CB  1 1 
       3260 1 1  1 1 29 ALA CB  .  29 ALA  CB  1 1 
       3260 1 2  1 1 30 ILE CB  .  30 ILE  CB  1 1 
       3261 1 1  2 1 29 ALA CB  . 129 ALA  CB  1 1 
       3261 1 2  2 1 30 ILE CB  . 130 ILE  CB  1 1 
       3262 1 1  3 1 29 ALA CB  . 229 ALA  CB  1 1 
       3262 1 2  3 1 30 ILE CB  . 230 ILE  CB  1 1 
       3263 1 1  4 1 29 ALA CB  . 329 ALA  CB  1 1 
       3263 1 2  4 1 30 ILE CB  . 330 ILE  CB  1 1 
       3264 1 1  5 1 29 ALA CB  . 429 ALA  CB  1 1 
       3264 1 2  5 1 30 ILE CB  . 430 ILE  CB  1 1 
       3265 1 1  6 1 29 ALA CB  . 529 ALA  CB  1 1 
       3265 1 2  6 1 30 ILE CB  . 530 ILE  CB  1 1 
       3266 1 1  7 1 29 ALA CB  . 629 ALA  CB  1 1 
       3266 1 2  7 1 30 ILE CB  . 630 ILE  CB  1 1 
       3267 1 1  8 1 29 ALA CB  . 729 ALA  CB  1 1 
       3267 1 2  8 1 30 ILE CB  . 730 ILE  CB  1 1 
       3268 1 1  9 1 29 ALA CB  . 829 ALA  CB  1 1 
       3268 1 2  9 1 30 ILE CB  . 830 ILE  CB  1 1 
       3269 1 1 10 1 29 ALA CB  . 929 ALA  CB  1 1 
       3269 1 2 10 1 30 ILE CB  . 930 ILE  CB  1 1 
       3270 1 1  1 1 29 ALA CB  .  29 ALA  CB  1 1 
       3270 1 2  1 1 30 ILE CD1 .  30 ILE  CD1 1 1 
       3271 1 1  2 1 29 ALA CB  . 129 ALA  CB  1 1 
       3271 1 2  2 1 30 ILE CD1 . 130 ILE  CD1 1 1 
       3272 1 1  3 1 29 ALA CB  . 229 ALA  CB  1 1 
       3272 1 2  3 1 30 ILE CD1 . 230 ILE  CD1 1 1 
       3273 1 1  4 1 29 ALA CB  . 329 ALA  CB  1 1 
       3273 1 2  4 1 30 ILE CD1 . 330 ILE  CD1 1 1 
       3274 1 1  5 1 29 ALA CB  . 429 ALA  CB  1 1 
       3274 1 2  5 1 30 ILE CD1 . 430 ILE  CD1 1 1 
       3275 1 1  6 1 29 ALA CB  . 529 ALA  CB  1 1 
       3275 1 2  6 1 30 ILE CD1 . 530 ILE  CD1 1 1 
       3276 1 1  7 1 29 ALA CB  . 629 ALA  CB  1 1 
       3276 1 2  7 1 30 ILE CD1 . 630 ILE  CD1 1 1 
       3277 1 1  8 1 29 ALA CB  . 729 ALA  CB  1 1 
       3277 1 2  8 1 30 ILE CD1 . 730 ILE  CD1 1 1 
       3278 1 1  9 1 29 ALA CB  . 829 ALA  CB  1 1 
       3278 1 2  9 1 30 ILE CD1 . 830 ILE  CD1 1 1 
       3279 1 1 10 1 29 ALA CB  . 929 ALA  CB  1 1 
       3279 1 2 10 1 30 ILE CD1 . 930 ILE  CD1 1 1 
       3280 1 1  1 1 29 ALA CB  .  29 ALA  CB  1 1 
       3280 1 2  6 1  3 GLU CB  . 503 GLU  CB  1 1 
       3281 1 1  2 1 29 ALA CB  . 129 ALA  CB  1 1 
       3281 1 2  7 1  3 GLU CB  . 603 GLU  CB  1 1 
       3282 1 1  3 1 29 ALA CB  . 229 ALA  CB  1 1 
       3282 1 2  8 1  3 GLU CB  . 703 GLU  CB  1 1 
       3283 1 1  4 1 29 ALA CB  . 329 ALA  CB  1 1 
       3283 1 2  9 1  3 GLU CB  . 803 GLU  CB  1 1 
       3284 1 1  5 1 29 ALA CB  . 429 ALA  CB  1 1 
       3284 1 2 10 1  3 GLU CB  . 903 GLU  CB  1 1 
       3285 1 1  1 1  3 GLU CB  .   3 GLU  CB  1 1 
       3285 1 2  6 1 29 ALA CB  . 529 ALA  CB  1 1 
       3286 1 1  2 1  3 GLU CB  . 103 GLU  CB  1 1 
       3286 1 2  7 1 29 ALA CB  . 629 ALA  CB  1 1 
       3287 1 1  3 1  3 GLU CB  . 203 GLU  CB  1 1 
       3287 1 2  8 1 29 ALA CB  . 729 ALA  CB  1 1 
       3288 1 1  4 1  3 GLU CB  . 303 GLU  CB  1 1 
       3288 1 2  9 1 29 ALA CB  . 829 ALA  CB  1 1 
       3289 1 1  5 1  3 GLU CB  . 403 GLU  CB  1 1 
       3289 1 2 10 1 29 ALA CB  . 929 ALA  CB  1 1 
       3290 1 1  1 1 18 VAL CG2 .  18 VAL  CG2 1 1 
       3290 1 2  1 1 21 ALA CB  .  21 ALA  CB  1 1 
       3291 1 1  2 1 18 VAL CG2 . 118 VAL  CG2 1 1 
       3291 1 2  2 1 21 ALA CB  . 121 ALA  CB  1 1 
       3292 1 1  3 1 18 VAL CG2 . 218 VAL  CG2 1 1 
       3292 1 2  3 1 21 ALA CB  . 221 ALA  CB  1 1 
       3293 1 1  4 1 18 VAL CG2 . 318 VAL  CG2 1 1 
       3293 1 2  4 1 21 ALA CB  . 321 ALA  CB  1 1 
       3294 1 1  5 1 18 VAL CG2 . 418 VAL  CG2 1 1 
       3294 1 2  5 1 21 ALA CB  . 421 ALA  CB  1 1 
       3295 1 1  6 1 18 VAL CG2 . 518 VAL  CG2 1 1 
       3295 1 2  6 1 21 ALA CB  . 521 ALA  CB  1 1 
       3296 1 1  7 1 18 VAL CG2 . 618 VAL  CG2 1 1 
       3296 1 2  7 1 21 ALA CB  . 621 ALA  CB  1 1 
       3297 1 1  8 1 18 VAL CG2 . 718 VAL  CG2 1 1 
       3297 1 2  8 1 21 ALA CB  . 721 ALA  CB  1 1 
       3298 1 1  9 1 18 VAL CG2 . 818 VAL  CG2 1 1 
       3298 1 2  9 1 21 ALA CB  . 821 ALA  CB  1 1 
       3299 1 1 10 1 18 VAL CG2 . 918 VAL  CG2 1 1 
       3299 1 2 10 1 21 ALA CB  . 921 ALA  CB  1 1 
       3300 1 1  1 1 18 VAL CG2 .  18 VAL  CG2 1 1 
       3300 1 2  1 1 20 PHE CA  .  20 PHE  CA  1 1 
       3301 1 1  2 1 18 VAL CG2 . 118 VAL  CG2 1 1 
       3301 1 2  2 1 20 PHE CA  . 120 PHE  CA  1 1 
       3302 1 1  3 1 18 VAL CG2 . 218 VAL  CG2 1 1 
       3302 1 2  3 1 20 PHE CA  . 220 PHE  CA  1 1 
       3303 1 1  4 1 18 VAL CG2 . 318 VAL  CG2 1 1 
       3303 1 2  4 1 20 PHE CA  . 320 PHE  CA  1 1 
       3304 1 1  5 1 18 VAL CG2 . 418 VAL  CG2 1 1 
       3304 1 2  5 1 20 PHE CA  . 420 PHE  CA  1 1 
       3305 1 1  6 1 18 VAL CG2 . 518 VAL  CG2 1 1 
       3305 1 2  6 1 20 PHE CA  . 520 PHE  CA  1 1 
       3306 1 1  7 1 18 VAL CG2 . 618 VAL  CG2 1 1 
       3306 1 2  7 1 20 PHE CA  . 620 PHE  CA  1 1 
       3307 1 1  8 1 18 VAL CG2 . 718 VAL  CG2 1 1 
       3307 1 2  8 1 20 PHE CA  . 720 PHE  CA  1 1 
       3308 1 1  9 1 18 VAL CG2 . 818 VAL  CG2 1 1 
       3308 1 2  9 1 20 PHE CA  . 820 PHE  CA  1 1 
       3309 1 1 10 1 18 VAL CG2 . 918 VAL  CG2 1 1 
       3309 1 2 10 1 20 PHE CA  . 920 PHE  CA  1 1 
       3310 1 1  1 1 16 LYS CB  .  16 LYS  CB  1 1 
       3310 1 2  1 1 18 VAL CG2 .  18 VAL  CG2 1 1 
       3311 1 1  2 1 16 LYS CB  . 116 LYS  CB  1 1 
       3311 1 2  2 1 18 VAL CG2 . 118 VAL  CG2 1 1 
       3312 1 1  3 1 16 LYS CB  . 216 LYS  CB  1 1 
       3312 1 2  3 1 18 VAL CG2 . 218 VAL  CG2 1 1 
       3313 1 1  4 1 16 LYS CB  . 316 LYS  CB  1 1 
       3313 1 2  4 1 18 VAL CG2 . 318 VAL  CG2 1 1 
       3314 1 1  5 1 16 LYS CB  . 416 LYS  CB  1 1 
       3314 1 2  5 1 18 VAL CG2 . 418 VAL  CG2 1 1 
       3315 1 1  6 1 16 LYS CB  . 516 LYS  CB  1 1 
       3315 1 2  6 1 18 VAL CG2 . 518 VAL  CG2 1 1 
       3316 1 1  7 1 16 LYS CB  . 616 LYS  CB  1 1 
       3316 1 2  7 1 18 VAL CG2 . 618 VAL  CG2 1 1 
       3317 1 1  8 1 16 LYS CB  . 716 LYS  CB  1 1 
       3317 1 2  8 1 18 VAL CG2 . 718 VAL  CG2 1 1 
       3318 1 1  9 1 16 LYS CB  . 816 LYS  CB  1 1 
       3318 1 2  9 1 18 VAL CG2 . 818 VAL  CG2 1 1 
       3319 1 1 10 1 16 LYS CB  . 916 LYS  CB  1 1 
       3319 1 2 10 1 18 VAL CG2 . 918 VAL  CG2 1 1 
       3320 1 1  1 1 16 LYS CD  .  16 LYS  CD  1 1 
       3320 1 2  1 1 18 VAL CG2 .  18 VAL  CG2 1 1 
       3321 1 1  2 1 16 LYS CD  . 116 LYS  CD  1 1 
       3321 1 2  2 1 18 VAL CG2 . 118 VAL  CG2 1 1 
       3322 1 1  3 1 16 LYS CD  . 216 LYS  CD  1 1 
       3322 1 2  3 1 18 VAL CG2 . 218 VAL  CG2 1 1 
       3323 1 1  4 1 16 LYS CD  . 316 LYS  CD  1 1 
       3323 1 2  4 1 18 VAL CG2 . 318 VAL  CG2 1 1 
       3324 1 1  5 1 16 LYS CD  . 416 LYS  CD  1 1 
       3324 1 2  5 1 18 VAL CG2 . 418 VAL  CG2 1 1 
       3325 1 1  6 1 16 LYS CD  . 516 LYS  CD  1 1 
       3325 1 2  6 1 18 VAL CG2 . 518 VAL  CG2 1 1 
       3326 1 1  7 1 16 LYS CD  . 616 LYS  CD  1 1 
       3326 1 2  7 1 18 VAL CG2 . 618 VAL  CG2 1 1 
       3327 1 1  8 1 16 LYS CD  . 716 LYS  CD  1 1 
       3327 1 2  8 1 18 VAL CG2 . 718 VAL  CG2 1 1 
       3328 1 1  9 1 16 LYS CD  . 816 LYS  CD  1 1 
       3328 1 2  9 1 18 VAL CG2 . 818 VAL  CG2 1 1 
       3329 1 1 10 1 16 LYS CD  . 916 LYS  CD  1 1 
       3329 1 2 10 1 18 VAL CG2 . 918 VAL  CG2 1 1 
       3330 1 1  1 1 16 LYS CG  .  16 LYS  CG  1 1 
       3330 1 2  1 1 18 VAL CG2 .  18 VAL  CG2 1 1 
       3331 1 1  2 1 16 LYS CG  . 116 LYS  CG  1 1 
       3331 1 2  2 1 18 VAL CG2 . 118 VAL  CG2 1 1 
       3332 1 1  3 1 16 LYS CG  . 216 LYS  CG  1 1 
       3332 1 2  3 1 18 VAL CG2 . 218 VAL  CG2 1 1 
       3333 1 1  4 1 16 LYS CG  . 316 LYS  CG  1 1 
       3333 1 2  4 1 18 VAL CG2 . 318 VAL  CG2 1 1 
       3334 1 1  5 1 16 LYS CG  . 416 LYS  CG  1 1 
       3334 1 2  5 1 18 VAL CG2 . 418 VAL  CG2 1 1 
       3335 1 1  6 1 16 LYS CG  . 516 LYS  CG  1 1 
       3335 1 2  6 1 18 VAL CG2 . 518 VAL  CG2 1 1 
       3336 1 1  7 1 16 LYS CG  . 616 LYS  CG  1 1 
       3336 1 2  7 1 18 VAL CG2 . 618 VAL  CG2 1 1 
       3337 1 1  8 1 16 LYS CG  . 716 LYS  CG  1 1 
       3337 1 2  8 1 18 VAL CG2 . 718 VAL  CG2 1 1 
       3338 1 1  9 1 16 LYS CG  . 816 LYS  CG  1 1 
       3338 1 2  9 1 18 VAL CG2 . 818 VAL  CG2 1 1 
       3339 1 1 10 1 16 LYS CG  . 916 LYS  CG  1 1 
       3339 1 2 10 1 18 VAL CG2 . 918 VAL  CG2 1 1 
       3340 1 1  1 1 17 LEU CD2 .  17 LEU  CD2 1 1 
       3340 1 2  1 1 18 VAL CG2 .  18 VAL  CG2 1 1 
       3341 1 1  2 1 17 LEU CD2 . 117 LEU  CD2 1 1 
       3341 1 2  2 1 18 VAL CG2 . 118 VAL  CG2 1 1 
       3342 1 1  3 1 17 LEU CD2 . 217 LEU  CD2 1 1 
       3342 1 2  3 1 18 VAL CG2 . 218 VAL  CG2 1 1 
       3343 1 1  4 1 17 LEU CD2 . 317 LEU  CD2 1 1 
       3343 1 2  4 1 18 VAL CG2 . 318 VAL  CG2 1 1 
       3344 1 1  5 1 17 LEU CD2 . 417 LEU  CD2 1 1 
       3344 1 2  5 1 18 VAL CG2 . 418 VAL  CG2 1 1 
       3345 1 1  6 1 17 LEU CD2 . 517 LEU  CD2 1 1 
       3345 1 2  6 1 18 VAL CG2 . 518 VAL  CG2 1 1 
       3346 1 1  7 1 17 LEU CD2 . 617 LEU  CD2 1 1 
       3346 1 2  7 1 18 VAL CG2 . 618 VAL  CG2 1 1 
       3347 1 1  8 1 17 LEU CD2 . 717 LEU  CD2 1 1 
       3347 1 2  8 1 18 VAL CG2 . 718 VAL  CG2 1 1 
       3348 1 1  9 1 17 LEU CD2 . 817 LEU  CD2 1 1 
       3348 1 2  9 1 18 VAL CG2 . 818 VAL  CG2 1 1 
       3349 1 1 10 1 17 LEU CD2 . 917 LEU  CD2 1 1 
       3349 1 2 10 1 18 VAL CG2 . 918 VAL  CG2 1 1 
       3350 1 1  1 1 18 VAL CG2 .  18 VAL  CG2 1 1 
       3350 1 2  1 1 21 ALA CA  .  21 ALA  CA  1 1 
       3351 1 1  2 1 18 VAL CG2 . 118 VAL  CG2 1 1 
       3351 1 2  2 1 21 ALA CA  . 121 ALA  CA  1 1 
       3352 1 1  3 1 18 VAL CG2 . 218 VAL  CG2 1 1 
       3352 1 2  3 1 21 ALA CA  . 221 ALA  CA  1 1 
       3353 1 1  4 1 18 VAL CG2 . 318 VAL  CG2 1 1 
       3353 1 2  4 1 21 ALA CA  . 321 ALA  CA  1 1 
       3354 1 1  5 1 18 VAL CG2 . 418 VAL  CG2 1 1 
       3354 1 2  5 1 21 ALA CA  . 421 ALA  CA  1 1 
       3355 1 1  6 1 18 VAL CG2 . 518 VAL  CG2 1 1 
       3355 1 2  6 1 21 ALA CA  . 521 ALA  CA  1 1 
       3356 1 1  7 1 18 VAL CG2 . 618 VAL  CG2 1 1 
       3356 1 2  7 1 21 ALA CA  . 621 ALA  CA  1 1 
       3357 1 1  8 1 18 VAL CG2 . 718 VAL  CG2 1 1 
       3357 1 2  8 1 21 ALA CA  . 721 ALA  CA  1 1 
       3358 1 1  9 1 18 VAL CG2 . 818 VAL  CG2 1 1 
       3358 1 2  9 1 21 ALA CA  . 821 ALA  CA  1 1 
       3359 1 1 10 1 18 VAL CG2 . 918 VAL  CG2 1 1 
       3359 1 2 10 1 21 ALA CA  . 921 ALA  CA  1 1 
       3360 1 1  1 1 17 LEU CB  .  17 LEU  CB  1 1 
       3360 1 2  1 1 18 VAL CG2 .  18 VAL  CG2 1 1 
       3361 1 1  2 1 17 LEU CB  . 117 LEU  CB  1 1 
       3361 1 2  2 1 18 VAL CG2 . 118 VAL  CG2 1 1 
       3362 1 1  3 1 17 LEU CB  . 217 LEU  CB  1 1 
       3362 1 2  3 1 18 VAL CG2 . 218 VAL  CG2 1 1 
       3363 1 1  4 1 17 LEU CB  . 317 LEU  CB  1 1 
       3363 1 2  4 1 18 VAL CG2 . 318 VAL  CG2 1 1 
       3364 1 1  5 1 17 LEU CB  . 417 LEU  CB  1 1 
       3364 1 2  5 1 18 VAL CG2 . 418 VAL  CG2 1 1 
       3365 1 1  6 1 17 LEU CB  . 517 LEU  CB  1 1 
       3365 1 2  6 1 18 VAL CG2 . 518 VAL  CG2 1 1 
       3366 1 1  7 1 17 LEU CB  . 617 LEU  CB  1 1 
       3366 1 2  7 1 18 VAL CG2 . 618 VAL  CG2 1 1 
       3367 1 1  8 1 17 LEU CB  . 717 LEU  CB  1 1 
       3367 1 2  8 1 18 VAL CG2 . 718 VAL  CG2 1 1 
       3368 1 1  9 1 17 LEU CB  . 817 LEU  CB  1 1 
       3368 1 2  9 1 18 VAL CG2 . 818 VAL  CG2 1 1 
       3369 1 1 10 1 17 LEU CB  . 917 LEU  CB  1 1 
       3369 1 2 10 1 18 VAL CG2 . 918 VAL  CG2 1 1 
       3370 1 1  1 1 34 MET CE  .  34 MET  CE  1 1 
       3370 1 2  1 1 38 VAL CG1 .  38 VAL  CG1 1 1 
       3371 1 1  2 1 34 MET CE  . 134 MET  CE  1 1 
       3371 1 2  2 1 38 VAL CG1 . 138 VAL  CG1 1 1 
       3372 1 1  3 1 34 MET CE  . 234 MET  CE  1 1 
       3372 1 2  3 1 38 VAL CG1 . 238 VAL  CG1 1 1 
       3373 1 1  4 1 34 MET CE  . 334 MET  CE  1 1 
       3373 1 2  4 1 38 VAL CG1 . 338 VAL  CG1 1 1 
       3374 1 1  5 1 34 MET CE  . 434 MET  CE  1 1 
       3374 1 2  5 1 38 VAL CG1 . 438 VAL  CG1 1 1 
       3375 1 1  6 1 34 MET CE  . 534 MET  CE  1 1 
       3375 1 2  6 1 38 VAL CG1 . 538 VAL  CG1 1 1 
       3376 1 1  7 1 34 MET CE  . 634 MET  CE  1 1 
       3376 1 2  7 1 38 VAL CG1 . 638 VAL  CG1 1 1 
       3377 1 1  8 1 34 MET CE  . 734 MET  CE  1 1 
       3377 1 2  8 1 38 VAL CG1 . 738 VAL  CG1 1 1 
       3378 1 1  9 1 34 MET CE  . 834 MET  CE  1 1 
       3378 1 2  9 1 38 VAL CG1 . 838 VAL  CG1 1 1 
       3379 1 1 10 1 34 MET CE  . 934 MET  CE  1 1 
       3379 1 2 10 1 38 VAL CG1 . 938 VAL  CG1 1 1 
       3380 1 1  1 1 34 MET CE  .  34 MET  CE  1 1 
       3380 1 2  1 1 38 VAL CG2 .  38 VAL  CG2 1 1 
       3381 1 1  2 1 34 MET CE  . 134 MET  CE  1 1 
       3381 1 2  2 1 38 VAL CG2 . 138 VAL  CG2 1 1 
       3382 1 1  3 1 34 MET CE  . 234 MET  CE  1 1 
       3382 1 2  3 1 38 VAL CG2 . 238 VAL  CG2 1 1 
       3383 1 1  4 1 34 MET CE  . 334 MET  CE  1 1 
       3383 1 2  4 1 38 VAL CG2 . 338 VAL  CG2 1 1 
       3384 1 1  5 1 34 MET CE  . 434 MET  CE  1 1 
       3384 1 2  5 1 38 VAL CG2 . 438 VAL  CG2 1 1 
       3385 1 1  6 1 34 MET CE  . 534 MET  CE  1 1 
       3385 1 2  6 1 38 VAL CG2 . 538 VAL  CG2 1 1 
       3386 1 1  7 1 34 MET CE  . 634 MET  CE  1 1 
       3386 1 2  7 1 38 VAL CG2 . 638 VAL  CG2 1 1 
       3387 1 1  8 1 34 MET CE  . 734 MET  CE  1 1 
       3387 1 2  8 1 38 VAL CG2 . 738 VAL  CG2 1 1 
       3388 1 1  9 1 34 MET CE  . 834 MET  CE  1 1 
       3388 1 2  9 1 38 VAL CG2 . 838 VAL  CG2 1 1 
       3389 1 1 10 1 34 MET CE  . 934 MET  CE  1 1 
       3389 1 2 10 1 38 VAL CG2 . 938 VAL  CG2 1 1 
       3390 1 1  1 1 34 MET CE  .  34 MET  CE  1 1 
       3390 1 2  1 1 37 GLY CA  .  37 GLY  CA  1 1 
       3391 1 1  2 1 34 MET CE  . 134 MET  CE  1 1 
       3391 1 2  2 1 37 GLY CA  . 137 GLY  CA  1 1 
       3392 1 1  3 1 34 MET CE  . 234 MET  CE  1 1 
       3392 1 2  3 1 37 GLY CA  . 237 GLY  CA  1 1 
       3393 1 1  4 1 34 MET CE  . 334 MET  CE  1 1 
       3393 1 2  4 1 37 GLY CA  . 337 GLY  CA  1 1 
       3394 1 1  5 1 34 MET CE  . 434 MET  CE  1 1 
       3394 1 2  5 1 37 GLY CA  . 437 GLY  CA  1 1 
       3395 1 1  6 1 34 MET CE  . 534 MET  CE  1 1 
       3395 1 2  6 1 37 GLY CA  . 537 GLY  CA  1 1 
       3396 1 1  7 1 34 MET CE  . 634 MET  CE  1 1 
       3396 1 2  7 1 37 GLY CA  . 637 GLY  CA  1 1 
       3397 1 1  8 1 34 MET CE  . 734 MET  CE  1 1 
       3397 1 2  8 1 37 GLY CA  . 737 GLY  CA  1 1 
       3398 1 1  9 1 34 MET CE  . 834 MET  CE  1 1 
       3398 1 2  9 1 37 GLY CA  . 837 GLY  CA  1 1 
       3399 1 1 10 1 34 MET CE  . 934 MET  CE  1 1 
       3399 1 2 10 1 37 GLY CA  . 937 GLY  CA  1 1 
       3400 1 1  1 1 34 MET CE  .  34 MET  CE  1 1 
       3400 1 2  1 1 38 VAL CB  .  38 VAL  CB  1 1 
       3401 1 1  2 1 34 MET CE  . 134 MET  CE  1 1 
       3401 1 2  2 1 38 VAL CB  . 138 VAL  CB  1 1 
       3402 1 1  3 1 34 MET CE  . 234 MET  CE  1 1 
       3402 1 2  3 1 38 VAL CB  . 238 VAL  CB  1 1 
       3403 1 1  4 1 34 MET CE  . 334 MET  CE  1 1 
       3403 1 2  4 1 38 VAL CB  . 338 VAL  CB  1 1 
       3404 1 1  5 1 34 MET CE  . 434 MET  CE  1 1 
       3404 1 2  5 1 38 VAL CB  . 438 VAL  CB  1 1 
       3405 1 1  6 1 34 MET CE  . 534 MET  CE  1 1 
       3405 1 2  6 1 38 VAL CB  . 538 VAL  CB  1 1 
       3406 1 1  7 1 34 MET CE  . 634 MET  CE  1 1 
       3406 1 2  7 1 38 VAL CB  . 638 VAL  CB  1 1 
       3407 1 1  8 1 34 MET CE  . 734 MET  CE  1 1 
       3407 1 2  8 1 38 VAL CB  . 738 VAL  CB  1 1 
       3408 1 1  9 1 34 MET CE  . 834 MET  CE  1 1 
       3408 1 2  9 1 38 VAL CB  . 838 VAL  CB  1 1 
       3409 1 1 10 1 34 MET CE  . 934 MET  CE  1 1 
       3409 1 2 10 1 38 VAL CB  . 938 VAL  CB  1 1 
       3410 1 1  1 1 34 MET CE  .  34 MET  CE  1 1 
       3410 1 2  1 1 39 VAL CG1 .  39 CVAL CG1 1 1 
       3411 1 1  2 1 34 MET CE  . 134 MET  CE  1 1 
       3411 1 2  2 1 39 VAL CG1 . 139 CVAL CG1 1 1 
       3412 1 1  3 1 34 MET CE  . 234 MET  CE  1 1 
       3412 1 2  3 1 39 VAL CG1 . 239 CVAL CG1 1 1 
       3413 1 1  4 1 34 MET CE  . 334 MET  CE  1 1 
       3413 1 2  4 1 39 VAL CG1 . 339 CVAL CG1 1 1 
       3414 1 1  5 1 34 MET CE  . 434 MET  CE  1 1 
       3414 1 2  5 1 39 VAL CG1 . 439 CVAL CG1 1 1 
       3415 1 1  6 1 34 MET CE  . 534 MET  CE  1 1 
       3415 1 2  6 1 39 VAL CG1 . 539 CVAL CG1 1 1 
       3416 1 1  7 1 34 MET CE  . 634 MET  CE  1 1 
       3416 1 2  7 1 39 VAL CG1 . 639 CVAL CG1 1 1 
       3417 1 1  8 1 34 MET CE  . 734 MET  CE  1 1 
       3417 1 2  8 1 39 VAL CG1 . 739 CVAL CG1 1 1 
       3418 1 1  9 1 34 MET CE  . 834 MET  CE  1 1 
       3418 1 2  9 1 39 VAL CG1 . 839 CVAL CG1 1 1 
       3419 1 1 10 1 34 MET CE  . 934 MET  CE  1 1 
       3419 1 2 10 1 39 VAL CG1 . 939 CVAL CG1 1 1 
       3420 1 1  1 1 34 MET CE  .  34 MET  CE  1 1 
       3420 1 2  1 1 38 VAL CA  .  38 VAL  CA  1 1 
       3421 1 1  2 1 34 MET CE  . 134 MET  CE  1 1 
       3421 1 2  2 1 38 VAL CA  . 138 VAL  CA  1 1 
       3422 1 1  3 1 34 MET CE  . 234 MET  CE  1 1 
       3422 1 2  3 1 38 VAL CA  . 238 VAL  CA  1 1 
       3423 1 1  4 1 34 MET CE  . 334 MET  CE  1 1 
       3423 1 2  4 1 38 VAL CA  . 338 VAL  CA  1 1 
       3424 1 1  5 1 34 MET CE  . 434 MET  CE  1 1 
       3424 1 2  5 1 38 VAL CA  . 438 VAL  CA  1 1 
       3425 1 1  6 1 34 MET CE  . 534 MET  CE  1 1 
       3425 1 2  6 1 38 VAL CA  . 538 VAL  CA  1 1 
       3426 1 1  7 1 34 MET CE  . 634 MET  CE  1 1 
       3426 1 2  7 1 38 VAL CA  . 638 VAL  CA  1 1 
       3427 1 1  8 1 34 MET CE  . 734 MET  CE  1 1 
       3427 1 2  8 1 38 VAL CA  . 738 VAL  CA  1 1 
       3428 1 1  9 1 34 MET CE  . 834 MET  CE  1 1 
       3428 1 2  9 1 38 VAL CA  . 838 VAL  CA  1 1 
       3429 1 1 10 1 34 MET CE  . 934 MET  CE  1 1 
       3429 1 2 10 1 38 VAL CA  . 938 VAL  CA  1 1 
       3430 1 1  1 1 26 ASN CA  .  26 ASN  CA  1 1 
       3430 1 2  1 1 30 ILE CG2 .  30 ILE  CG2 1 1 
       3431 1 1  2 1 26 ASN CA  . 126 ASN  CA  1 1 
       3431 1 2  2 1 30 ILE CG2 . 130 ILE  CG2 1 1 
       3432 1 1  3 1 26 ASN CA  . 226 ASN  CA  1 1 
       3432 1 2  3 1 30 ILE CG2 . 230 ILE  CG2 1 1 
       3433 1 1  4 1 26 ASN CA  . 326 ASN  CA  1 1 
       3433 1 2  4 1 30 ILE CG2 . 330 ILE  CG2 1 1 
       3434 1 1  5 1 26 ASN CA  . 426 ASN  CA  1 1 
       3434 1 2  5 1 30 ILE CG2 . 430 ILE  CG2 1 1 
       3435 1 1  6 1 26 ASN CA  . 526 ASN  CA  1 1 
       3435 1 2  6 1 30 ILE CG2 . 530 ILE  CG2 1 1 
       3436 1 1  7 1 26 ASN CA  . 626 ASN  CA  1 1 
       3436 1 2  7 1 30 ILE CG2 . 630 ILE  CG2 1 1 
       3437 1 1  8 1 26 ASN CA  . 726 ASN  CA  1 1 
       3437 1 2  8 1 30 ILE CG2 . 730 ILE  CG2 1 1 
       3438 1 1  9 1 26 ASN CA  . 826 ASN  CA  1 1 
       3438 1 2  9 1 30 ILE CG2 . 830 ILE  CG2 1 1 
       3439 1 1 10 1 26 ASN CA  . 926 ASN  CA  1 1 
       3439 1 2 10 1 30 ILE CG2 . 930 ILE  CG2 1 1 
       3440 1 1  1 1 27 LYS CA  .  27 LYS  CA  1 1 
       3440 1 2  1 1 30 ILE CG2 .  30 ILE  CG2 1 1 
       3441 1 1  2 1 27 LYS CA  . 127 LYS  CA  1 1 
       3441 1 2  2 1 30 ILE CG2 . 130 ILE  CG2 1 1 
       3442 1 1  3 1 27 LYS CA  . 227 LYS  CA  1 1 
       3442 1 2  3 1 30 ILE CG2 . 230 ILE  CG2 1 1 
       3443 1 1  4 1 27 LYS CA  . 327 LYS  CA  1 1 
       3443 1 2  4 1 30 ILE CG2 . 330 ILE  CG2 1 1 
       3444 1 1  5 1 27 LYS CA  . 427 LYS  CA  1 1 
       3444 1 2  5 1 30 ILE CG2 . 430 ILE  CG2 1 1 
       3445 1 1  6 1 27 LYS CA  . 527 LYS  CA  1 1 
       3445 1 2  6 1 30 ILE CG2 . 530 ILE  CG2 1 1 
       3446 1 1  7 1 27 LYS CA  . 627 LYS  CA  1 1 
       3446 1 2  7 1 30 ILE CG2 . 630 ILE  CG2 1 1 
       3447 1 1  8 1 27 LYS CA  . 727 LYS  CA  1 1 
       3447 1 2  8 1 30 ILE CG2 . 730 ILE  CG2 1 1 
       3448 1 1  9 1 27 LYS CA  . 827 LYS  CA  1 1 
       3448 1 2  9 1 30 ILE CG2 . 830 ILE  CG2 1 1 
       3449 1 1 10 1 27 LYS CA  . 927 LYS  CA  1 1 
       3449 1 2 10 1 30 ILE CG2 . 930 ILE  CG2 1 1 
       3450 1 1  1 1 30 ILE CG2 .  30 ILE  CG2 1 1 
       3450 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       3451 1 1  2 1 30 ILE CG2 . 130 ILE  CG2 1 1 
       3451 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       3452 1 1  3 1 30 ILE CG2 . 230 ILE  CG2 1 1 
       3452 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       3453 1 1  4 1 30 ILE CG2 . 330 ILE  CG2 1 1 
       3453 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       3454 1 1  5 1 30 ILE CG2 . 430 ILE  CG2 1 1 
       3454 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       3455 1 1  6 1 30 ILE CG2 . 530 ILE  CG2 1 1 
       3455 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       3456 1 1  7 1 30 ILE CG2 . 630 ILE  CG2 1 1 
       3456 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       3457 1 1  8 1 30 ILE CG2 . 730 ILE  CG2 1 1 
       3457 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       3458 1 1  9 1 30 ILE CG2 . 830 ILE  CG2 1 1 
       3458 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       3459 1 1 10 1 30 ILE CG2 . 930 ILE  CG2 1 1 
       3459 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       3460 1 1  1 1 23 VAL CG1 .  23 VAL  CG1 1 1 
       3460 1 2  1 1 30 ILE CG2 .  30 ILE  CG2 1 1 
       3461 1 1  2 1 23 VAL CG1 . 123 VAL  CG1 1 1 
       3461 1 2  2 1 30 ILE CG2 . 130 ILE  CG2 1 1 
       3462 1 1  3 1 23 VAL CG1 . 223 VAL  CG1 1 1 
       3462 1 2  3 1 30 ILE CG2 . 230 ILE  CG2 1 1 
       3463 1 1  4 1 23 VAL CG1 . 323 VAL  CG1 1 1 
       3463 1 2  4 1 30 ILE CG2 . 330 ILE  CG2 1 1 
       3464 1 1  5 1 23 VAL CG1 . 423 VAL  CG1 1 1 
       3464 1 2  5 1 30 ILE CG2 . 430 ILE  CG2 1 1 
       3465 1 1  6 1 23 VAL CG1 . 523 VAL  CG1 1 1 
       3465 1 2  6 1 30 ILE CG2 . 530 ILE  CG2 1 1 
       3466 1 1  7 1 23 VAL CG1 . 623 VAL  CG1 1 1 
       3466 1 2  7 1 30 ILE CG2 . 630 ILE  CG2 1 1 
       3467 1 1  8 1 23 VAL CG1 . 723 VAL  CG1 1 1 
       3467 1 2  8 1 30 ILE CG2 . 730 ILE  CG2 1 1 
       3468 1 1  9 1 23 VAL CG1 . 823 VAL  CG1 1 1 
       3468 1 2  9 1 30 ILE CG2 . 830 ILE  CG2 1 1 
       3469 1 1 10 1 23 VAL CG1 . 923 VAL  CG1 1 1 
       3469 1 2 10 1 30 ILE CG2 . 930 ILE  CG2 1 1 
       3470 1 1  1 1 29 ALA CB  .  29 ALA  CB  1 1 
       3470 1 2  1 1 30 ILE CG2 .  30 ILE  CG2 1 1 
       3471 1 1  2 1 29 ALA CB  . 129 ALA  CB  1 1 
       3471 1 2  2 1 30 ILE CG2 . 130 ILE  CG2 1 1 
       3472 1 1  3 1 29 ALA CB  . 229 ALA  CB  1 1 
       3472 1 2  3 1 30 ILE CG2 . 230 ILE  CG2 1 1 
       3473 1 1  4 1 29 ALA CB  . 329 ALA  CB  1 1 
       3473 1 2  4 1 30 ILE CG2 . 330 ILE  CG2 1 1 
       3474 1 1  5 1 29 ALA CB  . 429 ALA  CB  1 1 
       3474 1 2  5 1 30 ILE CG2 . 430 ILE  CG2 1 1 
       3475 1 1  6 1 29 ALA CB  . 529 ALA  CB  1 1 
       3475 1 2  6 1 30 ILE CG2 . 530 ILE  CG2 1 1 
       3476 1 1  7 1 29 ALA CB  . 629 ALA  CB  1 1 
       3476 1 2  7 1 30 ILE CG2 . 630 ILE  CG2 1 1 
       3477 1 1  8 1 29 ALA CB  . 729 ALA  CB  1 1 
       3477 1 2  8 1 30 ILE CG2 . 730 ILE  CG2 1 1 
       3478 1 1  9 1 29 ALA CB  . 829 ALA  CB  1 1 
       3478 1 2  9 1 30 ILE CG2 . 830 ILE  CG2 1 1 
       3479 1 1 10 1 29 ALA CB  . 929 ALA  CB  1 1 
       3479 1 2 10 1 30 ILE CG2 . 930 ILE  CG2 1 1 
       3480 1 1  1 1 30 ILE CB  .  30 ILE  CB  1 1 
       3480 1 2  1 1 31 ILE CG2 .  31 ILE  CG2 1 1 
       3481 1 1  2 1 30 ILE CB  . 130 ILE  CB  1 1 
       3481 1 2  2 1 31 ILE CG2 . 131 ILE  CG2 1 1 
       3482 1 1  3 1 30 ILE CB  . 230 ILE  CB  1 1 
       3482 1 2  3 1 31 ILE CG2 . 231 ILE  CG2 1 1 
       3483 1 1  4 1 30 ILE CB  . 330 ILE  CB  1 1 
       3483 1 2  4 1 31 ILE CG2 . 331 ILE  CG2 1 1 
       3484 1 1  5 1 30 ILE CB  . 430 ILE  CB  1 1 
       3484 1 2  5 1 31 ILE CG2 . 431 ILE  CG2 1 1 
       3485 1 1  6 1 30 ILE CB  . 530 ILE  CB  1 1 
       3485 1 2  6 1 31 ILE CG2 . 531 ILE  CG2 1 1 
       3486 1 1  7 1 30 ILE CB  . 630 ILE  CB  1 1 
       3486 1 2  7 1 31 ILE CG2 . 631 ILE  CG2 1 1 
       3487 1 1  8 1 30 ILE CB  . 730 ILE  CB  1 1 
       3487 1 2  8 1 31 ILE CG2 . 731 ILE  CG2 1 1 
       3488 1 1  9 1 30 ILE CB  . 830 ILE  CB  1 1 
       3488 1 2  9 1 31 ILE CG2 . 831 ILE  CG2 1 1 
       3489 1 1 10 1 30 ILE CB  . 930 ILE  CB  1 1 
       3489 1 2 10 1 31 ILE CG2 . 931 ILE  CG2 1 1 
       3490 1 1  1 1 31 ILE CG2 .  31 ILE  CG2 1 1 
       3490 1 2  1 1 39 VAL CG1 .  39 CVAL CG1 1 1 
       3491 1 1  2 1 31 ILE CG2 . 131 ILE  CG2 1 1 
       3491 1 2  2 1 39 VAL CG1 . 139 CVAL CG1 1 1 
       3492 1 1  3 1 31 ILE CG2 . 231 ILE  CG2 1 1 
       3492 1 2  3 1 39 VAL CG1 . 239 CVAL CG1 1 1 
       3493 1 1  4 1 31 ILE CG2 . 331 ILE  CG2 1 1 
       3493 1 2  4 1 39 VAL CG1 . 339 CVAL CG1 1 1 
       3494 1 1  5 1 31 ILE CG2 . 431 ILE  CG2 1 1 
       3494 1 2  5 1 39 VAL CG1 . 439 CVAL CG1 1 1 
       3495 1 1  6 1 31 ILE CG2 . 531 ILE  CG2 1 1 
       3495 1 2  6 1 39 VAL CG1 . 539 CVAL CG1 1 1 
       3496 1 1  7 1 31 ILE CG2 . 631 ILE  CG2 1 1 
       3496 1 2  7 1 39 VAL CG1 . 639 CVAL CG1 1 1 
       3497 1 1  8 1 31 ILE CG2 . 731 ILE  CG2 1 1 
       3497 1 2  8 1 39 VAL CG1 . 739 CVAL CG1 1 1 
       3498 1 1  9 1 31 ILE CG2 . 831 ILE  CG2 1 1 
       3498 1 2  9 1 39 VAL CG1 . 839 CVAL CG1 1 1 
       3499 1 1 10 1 31 ILE CG2 . 931 ILE  CG2 1 1 
       3499 1 2 10 1 39 VAL CG1 . 939 CVAL CG1 1 1 
       3500 1 1  1 1 31 ILE CG2 .  31 ILE  CG2 1 1 
       3500 1 2  1 1 33 LEU CA  .  33 LEU  CA  1 1 
       3501 1 1  2 1 31 ILE CG2 . 131 ILE  CG2 1 1 
       3501 1 2  2 1 33 LEU CA  . 133 LEU  CA  1 1 
       3502 1 1  3 1 31 ILE CG2 . 231 ILE  CG2 1 1 
       3502 1 2  3 1 33 LEU CA  . 233 LEU  CA  1 1 
       3503 1 1  4 1 31 ILE CG2 . 331 ILE  CG2 1 1 
       3503 1 2  4 1 33 LEU CA  . 333 LEU  CA  1 1 
       3504 1 1  5 1 31 ILE CG2 . 431 ILE  CG2 1 1 
       3504 1 2  5 1 33 LEU CA  . 433 LEU  CA  1 1 
       3505 1 1  6 1 31 ILE CG2 . 531 ILE  CG2 1 1 
       3505 1 2  6 1 33 LEU CA  . 533 LEU  CA  1 1 
       3506 1 1  7 1 31 ILE CG2 . 631 ILE  CG2 1 1 
       3506 1 2  7 1 33 LEU CA  . 633 LEU  CA  1 1 
       3507 1 1  8 1 31 ILE CG2 . 731 ILE  CG2 1 1 
       3507 1 2  8 1 33 LEU CA  . 733 LEU  CA  1 1 
       3508 1 1  9 1 31 ILE CG2 . 831 ILE  CG2 1 1 
       3508 1 2  9 1 33 LEU CA  . 833 LEU  CA  1 1 
       3509 1 1 10 1 31 ILE CG2 . 931 ILE  CG2 1 1 
       3509 1 2 10 1 33 LEU CA  . 933 LEU  CA  1 1 
       3510 1 1  1 1 31 ILE CG2 .  31 ILE  CG2 1 1 
       3510 1 2  1 1 34 MET CA  .  34 MET  CA  1 1 
       3511 1 1  2 1 31 ILE CG2 . 131 ILE  CG2 1 1 
       3511 1 2  2 1 34 MET CA  . 134 MET  CA  1 1 
       3512 1 1  3 1 31 ILE CG2 . 231 ILE  CG2 1 1 
       3512 1 2  3 1 34 MET CA  . 234 MET  CA  1 1 
       3513 1 1  4 1 31 ILE CG2 . 331 ILE  CG2 1 1 
       3513 1 2  4 1 34 MET CA  . 334 MET  CA  1 1 
       3514 1 1  5 1 31 ILE CG2 . 431 ILE  CG2 1 1 
       3514 1 2  5 1 34 MET CA  . 434 MET  CA  1 1 
       3515 1 1  6 1 31 ILE CG2 . 531 ILE  CG2 1 1 
       3515 1 2  6 1 34 MET CA  . 534 MET  CA  1 1 
       3516 1 1  7 1 31 ILE CG2 . 631 ILE  CG2 1 1 
       3516 1 2  7 1 34 MET CA  . 634 MET  CA  1 1 
       3517 1 1  8 1 31 ILE CG2 . 731 ILE  CG2 1 1 
       3517 1 2  8 1 34 MET CA  . 734 MET  CA  1 1 
       3518 1 1  9 1 31 ILE CG2 . 831 ILE  CG2 1 1 
       3518 1 2  9 1 34 MET CA  . 834 MET  CA  1 1 
       3519 1 1 10 1 31 ILE CG2 . 931 ILE  CG2 1 1 
       3519 1 2 10 1 34 MET CA  . 934 MET  CA  1 1 
       3520 1 1  1 1 31 ILE CG2 .  31 ILE  CG2 1 1 
       3520 1 2  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       3521 1 1  2 1 31 ILE CG2 . 131 ILE  CG2 1 1 
       3521 1 2  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       3522 1 1  3 1 31 ILE CG2 . 231 ILE  CG2 1 1 
       3522 1 2  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       3523 1 1  4 1 31 ILE CG2 . 331 ILE  CG2 1 1 
       3523 1 2  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       3524 1 1  5 1 31 ILE CG2 . 431 ILE  CG2 1 1 
       3524 1 2  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       3525 1 1  6 1 31 ILE CG2 . 531 ILE  CG2 1 1 
       3525 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       3526 1 1  7 1 31 ILE CG2 . 631 ILE  CG2 1 1 
       3526 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       3527 1 1  8 1 31 ILE CG2 . 731 ILE  CG2 1 1 
       3527 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       3528 1 1  9 1 31 ILE CG2 . 831 ILE  CG2 1 1 
       3528 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       3529 1 1 10 1 31 ILE CG2 . 931 ILE  CG2 1 1 
       3529 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       3530 1 1  2 1 31 ILE CG2 . 131 ILE  CG2 1 1 
       3530 1 2  2 1 34 MET CB  . 134 MET  CB  1 1 
       3531 1 1  3 1 31 ILE CG2 . 231 ILE  CG2 1 1 
       3531 1 2  3 1 34 MET CB  . 234 MET  CB  1 1 
       3532 1 1  4 1 31 ILE CG2 . 331 ILE  CG2 1 1 
       3532 1 2  4 1 34 MET CB  . 334 MET  CB  1 1 
       3533 1 1  5 1 31 ILE CG2 . 431 ILE  CG2 1 1 
       3533 1 2  5 1 34 MET CB  . 434 MET  CB  1 1 
       3534 1 1  6 1 31 ILE CG2 . 531 ILE  CG2 1 1 
       3534 1 2  6 1 34 MET CB  . 534 MET  CB  1 1 
       3535 1 1  7 1 31 ILE CG2 . 631 ILE  CG2 1 1 
       3535 1 2  7 1 34 MET CB  . 634 MET  CB  1 1 
       3536 1 1  8 1 31 ILE CG2 . 731 ILE  CG2 1 1 
       3536 1 2  8 1 34 MET CB  . 734 MET  CB  1 1 
       3537 1 1  9 1 31 ILE CG2 . 831 ILE  CG2 1 1 
       3537 1 2  9 1 34 MET CB  . 834 MET  CB  1 1 
       3538 1 1 10 1 31 ILE CG2 . 931 ILE  CG2 1 1 
       3538 1 2 10 1 34 MET CB  . 934 MET  CB  1 1 
       3539 1 1  1 1 31 ILE CG2 .  31 ILE  CG2 1 1 
       3539 1 2  1 1 34 MET CG  .  34 MET  CG  1 1 
       3540 1 1  2 1 31 ILE CG2 . 131 ILE  CG2 1 1 
       3540 1 2  2 1 34 MET CG  . 134 MET  CG  1 1 
       3541 1 1  3 1 31 ILE CG2 . 231 ILE  CG2 1 1 
       3541 1 2  3 1 34 MET CG  . 234 MET  CG  1 1 
       3542 1 1  4 1 31 ILE CG2 . 331 ILE  CG2 1 1 
       3542 1 2  4 1 34 MET CG  . 334 MET  CG  1 1 
       3543 1 1  5 1 31 ILE CG2 . 431 ILE  CG2 1 1 
       3543 1 2  5 1 34 MET CG  . 434 MET  CG  1 1 
       3544 1 1  6 1 31 ILE CG2 . 531 ILE  CG2 1 1 
       3544 1 2  6 1 34 MET CG  . 534 MET  CG  1 1 
       3545 1 1  7 1 31 ILE CG2 . 631 ILE  CG2 1 1 
       3545 1 2  7 1 34 MET CG  . 634 MET  CG  1 1 
       3546 1 1  8 1 31 ILE CG2 . 731 ILE  CG2 1 1 
       3546 1 2  8 1 34 MET CG  . 734 MET  CG  1 1 
       3547 1 1  9 1 31 ILE CG2 . 831 ILE  CG2 1 1 
       3547 1 2  9 1 34 MET CG  . 834 MET  CG  1 1 
       3548 1 1 10 1 31 ILE CG2 . 931 ILE  CG2 1 1 
       3548 1 2 10 1 34 MET CG  . 934 MET  CG  1 1 
       3549 1 1  1 1 31 ILE CG2 .  31 ILE  CG2 1 1 
       3549 1 2  1 1 33 LEU CD2 .  33 LEU  CD2 1 1 
       3550 1 1  2 1 31 ILE CG2 . 131 ILE  CG2 1 1 
       3550 1 2  2 1 33 LEU CD2 . 133 LEU  CD2 1 1 
       3551 1 1  3 1 31 ILE CG2 . 231 ILE  CG2 1 1 
       3551 1 2  3 1 33 LEU CD2 . 233 LEU  CD2 1 1 
       3552 1 1  4 1 31 ILE CG2 . 331 ILE  CG2 1 1 
       3552 1 2  4 1 33 LEU CD2 . 333 LEU  CD2 1 1 
       3553 1 1  5 1 31 ILE CG2 . 431 ILE  CG2 1 1 
       3553 1 2  5 1 33 LEU CD2 . 433 LEU  CD2 1 1 
       3554 1 1  6 1 31 ILE CG2 . 531 ILE  CG2 1 1 
       3554 1 2  6 1 33 LEU CD2 . 533 LEU  CD2 1 1 
       3555 1 1  7 1 31 ILE CG2 . 631 ILE  CG2 1 1 
       3555 1 2  7 1 33 LEU CD2 . 633 LEU  CD2 1 1 
       3556 1 1  8 1 31 ILE CG2 . 731 ILE  CG2 1 1 
       3556 1 2  8 1 33 LEU CD2 . 733 LEU  CD2 1 1 
       3557 1 1  9 1 31 ILE CG2 . 831 ILE  CG2 1 1 
       3557 1 2  9 1 33 LEU CD2 . 833 LEU  CD2 1 1 
       3558 1 1 10 1 31 ILE CG2 . 931 ILE  CG2 1 1 
       3558 1 2 10 1 33 LEU CD2 . 933 LEU  CD2 1 1 
       3559 1 1  1 1 31 ILE CG2 .  31 ILE  CG2 1 1 
       3559 1 2  1 1 33 LEU CD1 .  33 LEU  CD1 1 1 
       3560 1 1  2 1 31 ILE CG2 . 131 ILE  CG2 1 1 
       3560 1 2  2 1 33 LEU CD1 . 133 LEU  CD1 1 1 
       3561 1 1  3 1 31 ILE CG2 . 231 ILE  CG2 1 1 
       3561 1 2  3 1 33 LEU CD1 . 233 LEU  CD1 1 1 
       3562 1 1  4 1 31 ILE CG2 . 331 ILE  CG2 1 1 
       3562 1 2  4 1 33 LEU CD1 . 333 LEU  CD1 1 1 
       3563 1 1  5 1 31 ILE CG2 . 431 ILE  CG2 1 1 
       3563 1 2  5 1 33 LEU CD1 . 433 LEU  CD1 1 1 
       3564 1 1  6 1 31 ILE CG2 . 531 ILE  CG2 1 1 
       3564 1 2  6 1 33 LEU CD1 . 533 LEU  CD1 1 1 
       3565 1 1  7 1 31 ILE CG2 . 631 ILE  CG2 1 1 
       3565 1 2  7 1 33 LEU CD1 . 633 LEU  CD1 1 1 
       3566 1 1  8 1 31 ILE CG2 . 731 ILE  CG2 1 1 
       3566 1 2  8 1 33 LEU CD1 . 733 LEU  CD1 1 1 
       3567 1 1  9 1 31 ILE CG2 . 831 ILE  CG2 1 1 
       3567 1 2  9 1 33 LEU CD1 . 833 LEU  CD1 1 1 
       3568 1 1 10 1 31 ILE CG2 . 931 ILE  CG2 1 1 
       3568 1 2 10 1 33 LEU CD1 . 933 LEU  CD1 1 1 
       3569 1 1  1 1  2 ALA CB  .   2 ALA  CB  1 1 
       3569 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       3570 1 1  2 1  2 ALA CB  . 102 ALA  CB  1 1 
       3570 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       3571 1 1  3 1  2 ALA CB  . 202 ALA  CB  1 1 
       3571 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       3572 1 1  4 1  2 ALA CB  . 302 ALA  CB  1 1 
       3572 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       3573 1 1  5 1  2 ALA CB  . 402 ALA  CB  1 1 
       3573 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       3574 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       3574 1 2  6 1  2 ALA CB  . 502 ALA  CB  1 1 
       3575 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       3575 1 2  7 1  2 ALA CB  . 602 ALA  CB  1 1 
       3576 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       3576 1 2  8 1  2 ALA CB  . 702 ALA  CB  1 1 
       3577 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       3577 1 2  9 1  2 ALA CB  . 802 ALA  CB  1 1 
       3578 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       3578 1 2 10 1  2 ALA CB  . 902 ALA  CB  1 1 
       3579 1 1  1 1  2 ALA CB  .   2 ALA  CB  1 1 
       3579 1 2  1 1  4 PHE CA  .   4 PHE  CA  1 1 
       3580 1 1  2 1  2 ALA CB  . 102 ALA  CB  1 1 
       3580 1 2  2 1  4 PHE CA  . 104 PHE  CA  1 1 
       3581 1 1  3 1  2 ALA CB  . 202 ALA  CB  1 1 
       3581 1 2  3 1  4 PHE CA  . 204 PHE  CA  1 1 
       3582 1 1  4 1  2 ALA CB  . 302 ALA  CB  1 1 
       3582 1 2  4 1  4 PHE CA  . 304 PHE  CA  1 1 
       3583 1 1  5 1  2 ALA CB  . 402 ALA  CB  1 1 
       3583 1 2  5 1  4 PHE CA  . 404 PHE  CA  1 1 
       3584 1 1  6 1  2 ALA CB  . 502 ALA  CB  1 1 
       3584 1 2  6 1  4 PHE CA  . 504 PHE  CA  1 1 
       3585 1 1  7 1  2 ALA CB  . 602 ALA  CB  1 1 
       3585 1 2  7 1  4 PHE CA  . 604 PHE  CA  1 1 
       3586 1 1  8 1  2 ALA CB  . 702 ALA  CB  1 1 
       3586 1 2  8 1  4 PHE CA  . 704 PHE  CA  1 1 
       3587 1 1  9 1  2 ALA CB  . 802 ALA  CB  1 1 
       3587 1 2  9 1  4 PHE CA  . 804 PHE  CA  1 1 
       3588 1 1 10 1  2 ALA CB  . 902 ALA  CB  1 1 
       3588 1 2 10 1  4 PHE CA  . 904 PHE  CA  1 1 
       3589 1 1  1 1  2 ALA CB  .   2 ALA  CB  1 1 
       3589 1 2  1 1  4 PHE CB  .   4 PHE  CB  1 1 
       3590 1 1  2 1  2 ALA CB  . 102 ALA  CB  1 1 
       3590 1 2  2 1  4 PHE CB  . 104 PHE  CB  1 1 
       3591 1 1  3 1  2 ALA CB  . 202 ALA  CB  1 1 
       3591 1 2  3 1  4 PHE CB  . 204 PHE  CB  1 1 
       3592 1 1  4 1  2 ALA CB  . 302 ALA  CB  1 1 
       3592 1 2  4 1  4 PHE CB  . 304 PHE  CB  1 1 
       3593 1 1  5 1  2 ALA CB  . 402 ALA  CB  1 1 
       3593 1 2  5 1  4 PHE CB  . 404 PHE  CB  1 1 
       3594 1 1  6 1  2 ALA CB  . 502 ALA  CB  1 1 
       3594 1 2  6 1  4 PHE CB  . 504 PHE  CB  1 1 
       3595 1 1  7 1  2 ALA CB  . 602 ALA  CB  1 1 
       3595 1 2  7 1  4 PHE CB  . 604 PHE  CB  1 1 
       3596 1 1  8 1  2 ALA CB  . 702 ALA  CB  1 1 
       3596 1 2  8 1  4 PHE CB  . 704 PHE  CB  1 1 
       3597 1 1  9 1  2 ALA CB  . 802 ALA  CB  1 1 
       3597 1 2  9 1  4 PHE CB  . 804 PHE  CB  1 1 
       3598 1 1 10 1  2 ALA CB  . 902 ALA  CB  1 1 
       3598 1 2 10 1  4 PHE CB  . 904 PHE  CB  1 1 
       3599 1 1  1 1  1 ASP CB  .   1 NASP CB  1 1 
       3599 1 2  1 1  2 ALA CB  .   2 ALA  CB  1 1 
       3600 1 1  2 1  1 ASP CB  . 101 NASP CB  1 1 
       3600 1 2  2 1  2 ALA CB  . 102 ALA  CB  1 1 
       3601 1 1  3 1  1 ASP CB  . 201 NASP CB  1 1 
       3601 1 2  3 1  2 ALA CB  . 202 ALA  CB  1 1 
       3602 1 1  4 1  1 ASP CB  . 301 NASP CB  1 1 
       3602 1 2  4 1  2 ALA CB  . 302 ALA  CB  1 1 
       3603 1 1  5 1  1 ASP CB  . 401 NASP CB  1 1 
       3603 1 2  5 1  2 ALA CB  . 402 ALA  CB  1 1 
       3604 1 1  6 1  1 ASP CB  . 501 NASP CB  1 1 
       3604 1 2  6 1  2 ALA CB  . 502 ALA  CB  1 1 
       3605 1 1  7 1  1 ASP CB  . 601 NASP CB  1 1 
       3605 1 2  7 1  2 ALA CB  . 602 ALA  CB  1 1 
       3606 1 1  8 1  1 ASP CB  . 701 NASP CB  1 1 
       3606 1 2  8 1  2 ALA CB  . 702 ALA  CB  1 1 
       3607 1 1  9 1  1 ASP CB  . 801 NASP CB  1 1 
       3607 1 2  9 1  2 ALA CB  . 802 ALA  CB  1 1 
       3608 1 1 10 1  1 ASP CB  . 901 NASP CB  1 1 
       3608 1 2 10 1  2 ALA CB  . 902 ALA  CB  1 1 
       3609 1 1  1 1  2 ALA CB  .   2 ALA  CB  1 1 
       3609 1 2  1 1  3 GLU CG  .   3 GLU  CG  1 1 
       3610 1 1  2 1  2 ALA CB  . 102 ALA  CB  1 1 
       3610 1 2  2 1  3 GLU CG  . 103 GLU  CG  1 1 
       3611 1 1  3 1  2 ALA CB  . 202 ALA  CB  1 1 
       3611 1 2  3 1  3 GLU CG  . 203 GLU  CG  1 1 
       3612 1 1  4 1  2 ALA CB  . 302 ALA  CB  1 1 
       3612 1 2  4 1  3 GLU CG  . 303 GLU  CG  1 1 
       3613 1 1  5 1  2 ALA CB  . 402 ALA  CB  1 1 
       3613 1 2  5 1  3 GLU CG  . 403 GLU  CG  1 1 
       3614 1 1  6 1  2 ALA CB  . 502 ALA  CB  1 1 
       3614 1 2  6 1  3 GLU CG  . 503 GLU  CG  1 1 
       3615 1 1  7 1  2 ALA CB  . 602 ALA  CB  1 1 
       3615 1 2  7 1  3 GLU CG  . 603 GLU  CG  1 1 
       3616 1 1  8 1  2 ALA CB  . 702 ALA  CB  1 1 
       3616 1 2  8 1  3 GLU CG  . 703 GLU  CG  1 1 
       3617 1 1  9 1  2 ALA CB  . 802 ALA  CB  1 1 
       3617 1 2  9 1  3 GLU CG  . 803 GLU  CG  1 1 
       3618 1 1 10 1  2 ALA CB  . 902 ALA  CB  1 1 
       3618 1 2 10 1  3 GLU CG  . 903 GLU  CG  1 1 
       3619 1 1  1 1  2 ALA CB  .   2 ALA  CB  1 1 
       3619 1 2  1 1  3 GLU CB  .   3 GLU  CB  1 1 
       3620 1 1  2 1  2 ALA CB  . 102 ALA  CB  1 1 
       3620 1 2  2 1  3 GLU CB  . 103 GLU  CB  1 1 
       3621 1 1  3 1  2 ALA CB  . 202 ALA  CB  1 1 
       3621 1 2  3 1  3 GLU CB  . 203 GLU  CB  1 1 
       3622 1 1  4 1  2 ALA CB  . 302 ALA  CB  1 1 
       3622 1 2  4 1  3 GLU CB  . 303 GLU  CB  1 1 
       3623 1 1  5 1  2 ALA CB  . 402 ALA  CB  1 1 
       3623 1 2  5 1  3 GLU CB  . 403 GLU  CB  1 1 
       3624 1 1  6 1  2 ALA CB  . 502 ALA  CB  1 1 
       3624 1 2  6 1  3 GLU CB  . 503 GLU  CB  1 1 
       3625 1 1  7 1  2 ALA CB  . 602 ALA  CB  1 1 
       3625 1 2  7 1  3 GLU CB  . 603 GLU  CB  1 1 
       3626 1 1  8 1  2 ALA CB  . 702 ALA  CB  1 1 
       3626 1 2  8 1  3 GLU CB  . 703 GLU  CB  1 1 
       3627 1 1  9 1  2 ALA CB  . 802 ALA  CB  1 1 
       3627 1 2  9 1  3 GLU CB  . 803 GLU  CB  1 1 
       3628 1 1 10 1  2 ALA CB  . 902 ALA  CB  1 1 
       3628 1 2 10 1  3 GLU CB  . 903 GLU  CB  1 1 
       3629 1 1  1 1 31 ILE CD1 .  31 ILE  CD1 1 1 
       3629 1 2  1 1 38 VAL CA  .  38 VAL  CA  1 1 
       3630 1 1  2 1 31 ILE CD1 . 131 ILE  CD1 1 1 
       3630 1 2  2 1 38 VAL CA  . 138 VAL  CA  1 1 
       3631 1 1  3 1 31 ILE CD1 . 231 ILE  CD1 1 1 
       3631 1 2  3 1 38 VAL CA  . 238 VAL  CA  1 1 
       3632 1 1  4 1 31 ILE CD1 . 331 ILE  CD1 1 1 
       3632 1 2  4 1 38 VAL CA  . 338 VAL  CA  1 1 
       3633 1 1  5 1 31 ILE CD1 . 431 ILE  CD1 1 1 
       3633 1 2  5 1 38 VAL CA  . 438 VAL  CA  1 1 
       3634 1 1  6 1 31 ILE CD1 . 531 ILE  CD1 1 1 
       3634 1 2  6 1 38 VAL CA  . 538 VAL  CA  1 1 
       3635 1 1  7 1 31 ILE CD1 . 631 ILE  CD1 1 1 
       3635 1 2  7 1 38 VAL CA  . 638 VAL  CA  1 1 
       3636 1 1  8 1 31 ILE CD1 . 731 ILE  CD1 1 1 
       3636 1 2  8 1 38 VAL CA  . 738 VAL  CA  1 1 
       3637 1 1  9 1 31 ILE CD1 . 831 ILE  CD1 1 1 
       3637 1 2  9 1 38 VAL CA  . 838 VAL  CA  1 1 
       3638 1 1 10 1 31 ILE CD1 . 931 ILE  CD1 1 1 
       3638 1 2 10 1 38 VAL CA  . 938 VAL  CA  1 1 
       3639 1 1  2 1 31 ILE CD1 . 131 ILE  CD1 1 1 
       3639 1 2  2 1 34 MET CB  . 134 MET  CB  1 1 
       3640 1 1  3 1 31 ILE CD1 . 231 ILE  CD1 1 1 
       3640 1 2  3 1 34 MET CB  . 234 MET  CB  1 1 
       3641 1 1  4 1 31 ILE CD1 . 331 ILE  CD1 1 1 
       3641 1 2  4 1 34 MET CB  . 334 MET  CB  1 1 
       3642 1 1  5 1 31 ILE CD1 . 431 ILE  CD1 1 1 
       3642 1 2  5 1 34 MET CB  . 434 MET  CB  1 1 
       3643 1 1  6 1 31 ILE CD1 . 531 ILE  CD1 1 1 
       3643 1 2  6 1 34 MET CB  . 534 MET  CB  1 1 
       3644 1 1  7 1 31 ILE CD1 . 631 ILE  CD1 1 1 
       3644 1 2  7 1 34 MET CB  . 634 MET  CB  1 1 
       3645 1 1  8 1 31 ILE CD1 . 731 ILE  CD1 1 1 
       3645 1 2  8 1 34 MET CB  . 734 MET  CB  1 1 
       3646 1 1  9 1 31 ILE CD1 . 831 ILE  CD1 1 1 
       3646 1 2  9 1 34 MET CB  . 834 MET  CB  1 1 
       3647 1 1 10 1 31 ILE CD1 . 931 ILE  CD1 1 1 
       3647 1 2 10 1 34 MET CB  . 934 MET  CB  1 1 
       3648 1 1  1 1 31 ILE CD1 .  31 ILE  CD1 1 1 
       3648 1 2  1 1 34 MET CG  .  34 MET  CG  1 1 
       3649 1 1  2 1 31 ILE CD1 . 131 ILE  CD1 1 1 
       3649 1 2  2 1 34 MET CG  . 134 MET  CG  1 1 
       3650 1 1  3 1 31 ILE CD1 . 231 ILE  CD1 1 1 
       3650 1 2  3 1 34 MET CG  . 234 MET  CG  1 1 
       3651 1 1  4 1 31 ILE CD1 . 331 ILE  CD1 1 1 
       3651 1 2  4 1 34 MET CG  . 334 MET  CG  1 1 
       3652 1 1  5 1 31 ILE CD1 . 431 ILE  CD1 1 1 
       3652 1 2  5 1 34 MET CG  . 434 MET  CG  1 1 
       3653 1 1  6 1 31 ILE CD1 . 531 ILE  CD1 1 1 
       3653 1 2  6 1 34 MET CG  . 534 MET  CG  1 1 
       3654 1 1  7 1 31 ILE CD1 . 631 ILE  CD1 1 1 
       3654 1 2  7 1 34 MET CG  . 634 MET  CG  1 1 
       3655 1 1  8 1 31 ILE CD1 . 731 ILE  CD1 1 1 
       3655 1 2  8 1 34 MET CG  . 734 MET  CG  1 1 
       3656 1 1  9 1 31 ILE CD1 . 831 ILE  CD1 1 1 
       3656 1 2  9 1 34 MET CG  . 834 MET  CG  1 1 
       3657 1 1 10 1 31 ILE CD1 . 931 ILE  CD1 1 1 
       3657 1 2 10 1 34 MET CG  . 934 MET  CG  1 1 
       3658 1 1  1 1 31 ILE CD1 .  31 ILE  CD1 1 1 
       3658 1 2  1 1 34 MET CE  .  34 MET  CE  1 1 
       3659 1 1  2 1 31 ILE CD1 . 131 ILE  CD1 1 1 
       3659 1 2  2 1 34 MET CE  . 134 MET  CE  1 1 
       3660 1 1  3 1 31 ILE CD1 . 231 ILE  CD1 1 1 
       3660 1 2  3 1 34 MET CE  . 234 MET  CE  1 1 
       3661 1 1  4 1 31 ILE CD1 . 331 ILE  CD1 1 1 
       3661 1 2  4 1 34 MET CE  . 334 MET  CE  1 1 
       3662 1 1  5 1 31 ILE CD1 . 431 ILE  CD1 1 1 
       3662 1 2  5 1 34 MET CE  . 434 MET  CE  1 1 
       3663 1 1  6 1 31 ILE CD1 . 531 ILE  CD1 1 1 
       3663 1 2  6 1 34 MET CE  . 534 MET  CE  1 1 
       3664 1 1  7 1 31 ILE CD1 . 631 ILE  CD1 1 1 
       3664 1 2  7 1 34 MET CE  . 634 MET  CE  1 1 
       3665 1 1  8 1 31 ILE CD1 . 731 ILE  CD1 1 1 
       3665 1 2  8 1 34 MET CE  . 734 MET  CE  1 1 
       3666 1 1  9 1 31 ILE CD1 . 831 ILE  CD1 1 1 
       3666 1 2  9 1 34 MET CE  . 834 MET  CE  1 1 
       3667 1 1 10 1 31 ILE CD1 . 931 ILE  CD1 1 1 
       3667 1 2 10 1 34 MET CE  . 934 MET  CE  1 1 
       3668 1 1  1 1 31 ILE CD1 .  31 ILE  CD1 1 1 
       3668 1 2  1 1 34 MET CA  .  34 MET  CA  1 1 
       3669 1 1  2 1 31 ILE CD1 . 131 ILE  CD1 1 1 
       3669 1 2  2 1 34 MET CA  . 134 MET  CA  1 1 
       3670 1 1  3 1 31 ILE CD1 . 231 ILE  CD1 1 1 
       3670 1 2  3 1 34 MET CA  . 234 MET  CA  1 1 
       3671 1 1  4 1 31 ILE CD1 . 331 ILE  CD1 1 1 
       3671 1 2  4 1 34 MET CA  . 334 MET  CA  1 1 
       3672 1 1  5 1 31 ILE CD1 . 431 ILE  CD1 1 1 
       3672 1 2  5 1 34 MET CA  . 434 MET  CA  1 1 
       3673 1 1  6 1 31 ILE CD1 . 531 ILE  CD1 1 1 
       3673 1 2  6 1 34 MET CA  . 534 MET  CA  1 1 
       3674 1 1  7 1 31 ILE CD1 . 631 ILE  CD1 1 1 
       3674 1 2  7 1 34 MET CA  . 634 MET  CA  1 1 
       3675 1 1  8 1 31 ILE CD1 . 731 ILE  CD1 1 1 
       3675 1 2  8 1 34 MET CA  . 734 MET  CA  1 1 
       3676 1 1  9 1 31 ILE CD1 . 831 ILE  CD1 1 1 
       3676 1 2  9 1 34 MET CA  . 834 MET  CA  1 1 
       3677 1 1 10 1 31 ILE CD1 . 931 ILE  CD1 1 1 
       3677 1 2 10 1 34 MET CA  . 934 MET  CA  1 1 
       3678 1 1  1 1 31 ILE CD1 .  31 ILE  CD1 1 1 
       3678 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       3679 1 1  2 1 31 ILE CD1 . 131 ILE  CD1 1 1 
       3679 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       3680 1 1  3 1 31 ILE CD1 . 231 ILE  CD1 1 1 
       3680 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       3681 1 1  4 1 31 ILE CD1 . 331 ILE  CD1 1 1 
       3681 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       3682 1 1  5 1 31 ILE CD1 . 431 ILE  CD1 1 1 
       3682 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       3683 1 1  6 1 31 ILE CD1 . 531 ILE  CD1 1 1 
       3683 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       3684 1 1  7 1 31 ILE CD1 . 631 ILE  CD1 1 1 
       3684 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       3685 1 1  8 1 31 ILE CD1 . 731 ILE  CD1 1 1 
       3685 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       3686 1 1  9 1 31 ILE CD1 . 831 ILE  CD1 1 1 
       3686 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       3687 1 1 10 1 31 ILE CD1 . 931 ILE  CD1 1 1 
       3687 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       3688 1 1  1 1 30 ILE CG2 .  30 ILE  CG2 1 1 
       3688 1 2  1 1 31 ILE CD1 .  31 ILE  CD1 1 1 
       3689 1 1  2 1 30 ILE CG2 . 130 ILE  CG2 1 1 
       3689 1 2  2 1 31 ILE CD1 . 131 ILE  CD1 1 1 
       3690 1 1  3 1 30 ILE CG2 . 230 ILE  CG2 1 1 
       3690 1 2  3 1 31 ILE CD1 . 231 ILE  CD1 1 1 
       3691 1 1  4 1 30 ILE CG2 . 330 ILE  CG2 1 1 
       3691 1 2  4 1 31 ILE CD1 . 331 ILE  CD1 1 1 
       3692 1 1  5 1 30 ILE CG2 . 430 ILE  CG2 1 1 
       3692 1 2  5 1 31 ILE CD1 . 431 ILE  CD1 1 1 
       3693 1 1  6 1 30 ILE CG2 . 530 ILE  CG2 1 1 
       3693 1 2  6 1 31 ILE CD1 . 531 ILE  CD1 1 1 
       3694 1 1  7 1 30 ILE CG2 . 630 ILE  CG2 1 1 
       3694 1 2  7 1 31 ILE CD1 . 631 ILE  CD1 1 1 
       3695 1 1  8 1 30 ILE CG2 . 730 ILE  CG2 1 1 
       3695 1 2  8 1 31 ILE CD1 . 731 ILE  CD1 1 1 
       3696 1 1  9 1 30 ILE CG2 . 830 ILE  CG2 1 1 
       3696 1 2  9 1 31 ILE CD1 . 831 ILE  CD1 1 1 
       3697 1 1 10 1 30 ILE CG2 . 930 ILE  CG2 1 1 
       3697 1 2 10 1 31 ILE CD1 . 931 ILE  CD1 1 1 
       3698 1 1  1 1 31 ILE CD1 .  31 ILE  CD1 1 1 
       3698 1 2  1 1 39 VAL CA  .  39 CVAL CA  1 1 
       3699 1 1  2 1 31 ILE CD1 . 131 ILE  CD1 1 1 
       3699 1 2  2 1 39 VAL CA  . 139 CVAL CA  1 1 
       3700 1 1  3 1 31 ILE CD1 . 231 ILE  CD1 1 1 
       3700 1 2  3 1 39 VAL CA  . 239 CVAL CA  1 1 
       3701 1 1  4 1 31 ILE CD1 . 331 ILE  CD1 1 1 
       3701 1 2  4 1 39 VAL CA  . 339 CVAL CA  1 1 
       3702 1 1  5 1 31 ILE CD1 . 431 ILE  CD1 1 1 
       3702 1 2  5 1 39 VAL CA  . 439 CVAL CA  1 1 
       3703 1 1  6 1 31 ILE CD1 . 531 ILE  CD1 1 1 
       3703 1 2  6 1 39 VAL CA  . 539 CVAL CA  1 1 
       3704 1 1  7 1 31 ILE CD1 . 631 ILE  CD1 1 1 
       3704 1 2  7 1 39 VAL CA  . 639 CVAL CA  1 1 
       3705 1 1  8 1 31 ILE CD1 . 731 ILE  CD1 1 1 
       3705 1 2  8 1 39 VAL CA  . 739 CVAL CA  1 1 
       3706 1 1  9 1 31 ILE CD1 . 831 ILE  CD1 1 1 
       3706 1 2  9 1 39 VAL CA  . 839 CVAL CA  1 1 
       3707 1 1 10 1 31 ILE CD1 . 931 ILE  CD1 1 1 
       3707 1 2 10 1 39 VAL CA  . 939 CVAL CA  1 1 
       3708 1 1  1 1 31 ILE CD1 .  31 ILE  CD1 1 1 
       3708 1 2  1 1 39 VAL CG1 .  39 CVAL CG1 1 1 
       3709 1 1  2 1 31 ILE CD1 . 131 ILE  CD1 1 1 
       3709 1 2  2 1 39 VAL CG1 . 139 CVAL CG1 1 1 
       3710 1 1  3 1 31 ILE CD1 . 231 ILE  CD1 1 1 
       3710 1 2  3 1 39 VAL CG1 . 239 CVAL CG1 1 1 
       3711 1 1  4 1 31 ILE CD1 . 331 ILE  CD1 1 1 
       3711 1 2  4 1 39 VAL CG1 . 339 CVAL CG1 1 1 
       3712 1 1  5 1 31 ILE CD1 . 431 ILE  CD1 1 1 
       3712 1 2  5 1 39 VAL CG1 . 439 CVAL CG1 1 1 
       3713 1 1  6 1 31 ILE CD1 . 531 ILE  CD1 1 1 
       3713 1 2  6 1 39 VAL CG1 . 539 CVAL CG1 1 1 
       3714 1 1  7 1 31 ILE CD1 . 631 ILE  CD1 1 1 
       3714 1 2  7 1 39 VAL CG1 . 639 CVAL CG1 1 1 
       3715 1 1  8 1 31 ILE CD1 . 731 ILE  CD1 1 1 
       3715 1 2  8 1 39 VAL CG1 . 739 CVAL CG1 1 1 
       3716 1 1  9 1 31 ILE CD1 . 831 ILE  CD1 1 1 
       3716 1 2  9 1 39 VAL CG1 . 839 CVAL CG1 1 1 
       3717 1 1 10 1 31 ILE CD1 . 931 ILE  CD1 1 1 
       3717 1 2 10 1 39 VAL CG1 . 939 CVAL CG1 1 1 
       3718 1 1  1 1 26 ASN CA  .  26 ASN  CA  1 1 
       3718 1 2  1 1 30 ILE CD1 .  30 ILE  CD1 1 1 
       3719 1 1  2 1 26 ASN CA  . 126 ASN  CA  1 1 
       3719 1 2  2 1 30 ILE CD1 . 130 ILE  CD1 1 1 
       3720 1 1  3 1 26 ASN CA  . 226 ASN  CA  1 1 
       3720 1 2  3 1 30 ILE CD1 . 230 ILE  CD1 1 1 
       3721 1 1  4 1 26 ASN CA  . 326 ASN  CA  1 1 
       3721 1 2  4 1 30 ILE CD1 . 330 ILE  CD1 1 1 
       3722 1 1  5 1 26 ASN CA  . 426 ASN  CA  1 1 
       3722 1 2  5 1 30 ILE CD1 . 430 ILE  CD1 1 1 
       3723 1 1  6 1 26 ASN CA  . 526 ASN  CA  1 1 
       3723 1 2  6 1 30 ILE CD1 . 530 ILE  CD1 1 1 
       3724 1 1  7 1 26 ASN CA  . 626 ASN  CA  1 1 
       3724 1 2  7 1 30 ILE CD1 . 630 ILE  CD1 1 1 
       3725 1 1  8 1 26 ASN CA  . 726 ASN  CA  1 1 
       3725 1 2  8 1 30 ILE CD1 . 730 ILE  CD1 1 1 
       3726 1 1  9 1 26 ASN CA  . 826 ASN  CA  1 1 
       3726 1 2  9 1 30 ILE CD1 . 830 ILE  CD1 1 1 
       3727 1 1 10 1 26 ASN CA  . 926 ASN  CA  1 1 
       3727 1 2 10 1 30 ILE CD1 . 930 ILE  CD1 1 1 
       3728 1 1  1 1 29 ALA CA  .  29 ALA  CA  1 1 
       3728 1 2  1 1 30 ILE CD1 .  30 ILE  CD1 1 1 
       3729 1 1  2 1 29 ALA CA  . 129 ALA  CA  1 1 
       3729 1 2  2 1 30 ILE CD1 . 130 ILE  CD1 1 1 
       3730 1 1  3 1 29 ALA CA  . 229 ALA  CA  1 1 
       3730 1 2  3 1 30 ILE CD1 . 230 ILE  CD1 1 1 
       3731 1 1  4 1 29 ALA CA  . 329 ALA  CA  1 1 
       3731 1 2  4 1 30 ILE CD1 . 330 ILE  CD1 1 1 
       3732 1 1  5 1 29 ALA CA  . 429 ALA  CA  1 1 
       3732 1 2  5 1 30 ILE CD1 . 430 ILE  CD1 1 1 
       3733 1 1  6 1 29 ALA CA  . 529 ALA  CA  1 1 
       3733 1 2  6 1 30 ILE CD1 . 530 ILE  CD1 1 1 
       3734 1 1  7 1 29 ALA CA  . 629 ALA  CA  1 1 
       3734 1 2  7 1 30 ILE CD1 . 630 ILE  CD1 1 1 
       3735 1 1  8 1 29 ALA CA  . 729 ALA  CA  1 1 
       3735 1 2  8 1 30 ILE CD1 . 730 ILE  CD1 1 1 
       3736 1 1  9 1 29 ALA CA  . 829 ALA  CA  1 1 
       3736 1 2  9 1 30 ILE CD1 . 830 ILE  CD1 1 1 
       3737 1 1 10 1 29 ALA CA  . 929 ALA  CA  1 1 
       3737 1 2 10 1 30 ILE CD1 . 930 ILE  CD1 1 1 
       3738 1 1  1 1 27 LYS CB  .  27 LYS  CB  1 1 
       3738 1 2  1 1 30 ILE CD1 .  30 ILE  CD1 1 1 
       3739 1 1  2 1 27 LYS CB  . 127 LYS  CB  1 1 
       3739 1 2  2 1 30 ILE CD1 . 130 ILE  CD1 1 1 
       3740 1 1  3 1 27 LYS CB  . 227 LYS  CB  1 1 
       3740 1 2  3 1 30 ILE CD1 . 230 ILE  CD1 1 1 
       3741 1 1  4 1 27 LYS CB  . 327 LYS  CB  1 1 
       3741 1 2  4 1 30 ILE CD1 . 330 ILE  CD1 1 1 
       3742 1 1  5 1 27 LYS CB  . 427 LYS  CB  1 1 
       3742 1 2  5 1 30 ILE CD1 . 430 ILE  CD1 1 1 
       3743 1 1  6 1 27 LYS CB  . 527 LYS  CB  1 1 
       3743 1 2  6 1 30 ILE CD1 . 530 ILE  CD1 1 1 
       3744 1 1  7 1 27 LYS CB  . 627 LYS  CB  1 1 
       3744 1 2  7 1 30 ILE CD1 . 630 ILE  CD1 1 1 
       3745 1 1  8 1 27 LYS CB  . 727 LYS  CB  1 1 
       3745 1 2  8 1 30 ILE CD1 . 730 ILE  CD1 1 1 
       3746 1 1  9 1 27 LYS CB  . 827 LYS  CB  1 1 
       3746 1 2  9 1 30 ILE CD1 . 830 ILE  CD1 1 1 
       3747 1 1 10 1 27 LYS CB  . 927 LYS  CB  1 1 
       3747 1 2 10 1 30 ILE CD1 . 930 ILE  CD1 1 1 
       3748 1 1  1 1 36 GLY C   .  36 GLY  C   1 1 
       3748 1 2  1 1 38 VAL CA  .  38 VAL  CA  1 1 
       3749 1 1  2 1 36 GLY C   . 136 GLY  C   1 1 
       3749 1 2  2 1 38 VAL CA  . 138 VAL  CA  1 1 
       3750 1 1  3 1 36 GLY C   . 236 GLY  C   1 1 
       3750 1 2  3 1 38 VAL CA  . 238 VAL  CA  1 1 
       3751 1 1  4 1 36 GLY C   . 336 GLY  C   1 1 
       3751 1 2  4 1 38 VAL CA  . 338 VAL  CA  1 1 
       3752 1 1  5 1 36 GLY C   . 436 GLY  C   1 1 
       3752 1 2  5 1 38 VAL CA  . 438 VAL  CA  1 1 
       3753 1 1  6 1 36 GLY C   . 536 GLY  C   1 1 
       3753 1 2  6 1 38 VAL CA  . 538 VAL  CA  1 1 
       3754 1 1  7 1 36 GLY C   . 636 GLY  C   1 1 
       3754 1 2  7 1 38 VAL CA  . 638 VAL  CA  1 1 
       3755 1 1  8 1 36 GLY C   . 736 GLY  C   1 1 
       3755 1 2  8 1 38 VAL CA  . 738 VAL  CA  1 1 
       3756 1 1  9 1 36 GLY C   . 836 GLY  C   1 1 
       3756 1 2  9 1 38 VAL CA  . 838 VAL  CA  1 1 
       3757 1 1 10 1 36 GLY C   . 936 GLY  C   1 1 
       3757 1 2 10 1 38 VAL CA  . 938 VAL  CA  1 1 
       3758 1 1  1 1 25 SER C   .  25 SER  C   1 1 
       3758 1 2  1 1 27 LYS CA  .  27 LYS  CA  1 1 
       3759 1 1  2 1 25 SER C   . 125 SER  C   1 1 
       3759 1 2  2 1 27 LYS CA  . 127 LYS  CA  1 1 
       3760 1 1  3 1 25 SER C   . 225 SER  C   1 1 
       3760 1 2  3 1 27 LYS CA  . 227 LYS  CA  1 1 
       3761 1 1  4 1 25 SER C   . 325 SER  C   1 1 
       3761 1 2  4 1 27 LYS CA  . 327 LYS  CA  1 1 
       3762 1 1  5 1 25 SER C   . 425 SER  C   1 1 
       3762 1 2  5 1 27 LYS CA  . 427 LYS  CA  1 1 
       3763 1 1  6 1 25 SER C   . 525 SER  C   1 1 
       3763 1 2  6 1 27 LYS CA  . 527 LYS  CA  1 1 
       3764 1 1  7 1 25 SER C   . 625 SER  C   1 1 
       3764 1 2  7 1 27 LYS CA  . 627 LYS  CA  1 1 
       3765 1 1  8 1 25 SER C   . 725 SER  C   1 1 
       3765 1 2  8 1 27 LYS CA  . 727 LYS  CA  1 1 
       3766 1 1  9 1 25 SER C   . 825 SER  C   1 1 
       3766 1 2  9 1 27 LYS CA  . 827 LYS  CA  1 1 
       3767 1 1 10 1 25 SER C   . 925 SER  C   1 1 
       3767 1 2 10 1 27 LYS CA  . 927 LYS  CA  1 1 
       3768 1 1  1 1 19 PHE C   .  19 PHE  C   1 1 
       3768 1 2  1 1 21 ALA CA  .  21 ALA  CA  1 1 
       3769 1 1  2 1 19 PHE C   . 119 PHE  C   1 1 
       3769 1 2  2 1 21 ALA CA  . 121 ALA  CA  1 1 
       3770 1 1  3 1 19 PHE C   . 219 PHE  C   1 1 
       3770 1 2  3 1 21 ALA CA  . 221 ALA  CA  1 1 
       3771 1 1  4 1 19 PHE C   . 319 PHE  C   1 1 
       3771 1 2  4 1 21 ALA CA  . 321 ALA  CA  1 1 
       3772 1 1  5 1 19 PHE C   . 419 PHE  C   1 1 
       3772 1 2  5 1 21 ALA CA  . 421 ALA  CA  1 1 
       3773 1 1  6 1 19 PHE C   . 519 PHE  C   1 1 
       3773 1 2  6 1 21 ALA CA  . 521 ALA  CA  1 1 
       3774 1 1  7 1 19 PHE C   . 619 PHE  C   1 1 
       3774 1 2  7 1 21 ALA CA  . 621 ALA  CA  1 1 
       3775 1 1  8 1 19 PHE C   . 719 PHE  C   1 1 
       3775 1 2  8 1 21 ALA CA  . 721 ALA  CA  1 1 
       3776 1 1  9 1 19 PHE C   . 819 PHE  C   1 1 
       3776 1 2  9 1 21 ALA CA  . 821 ALA  CA  1 1 
       3777 1 1 10 1 19 PHE C   . 919 PHE  C   1 1 
       3777 1 2 10 1 21 ALA CA  . 921 ALA  CA  1 1 
       3778 1 1  1 1 30 ILE C   .  30 ILE  C   1 1 
       3778 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       3779 1 1  2 1 30 ILE C   . 130 ILE  C   1 1 
       3779 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       3780 1 1  3 1 30 ILE C   . 230 ILE  C   1 1 
       3780 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       3781 1 1  4 1 30 ILE C   . 330 ILE  C   1 1 
       3781 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       3782 1 1  5 1 30 ILE C   . 430 ILE  C   1 1 
       3782 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       3783 1 1  6 1 30 ILE C   . 530 ILE  C   1 1 
       3783 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       3784 1 1  7 1 30 ILE C   . 630 ILE  C   1 1 
       3784 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       3785 1 1  8 1 30 ILE C   . 730 ILE  C   1 1 
       3785 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       3786 1 1  9 1 30 ILE C   . 830 ILE  C   1 1 
       3786 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       3787 1 1 10 1 30 ILE C   . 930 ILE  C   1 1 
       3787 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       3788 1 1  1 1 34 MET C   .  34 MET  C   1 1 
       3788 1 2  1 1 37 GLY CA  .  37 GLY  CA  1 1 
       3789 1 1  2 1 34 MET C   . 134 MET  C   1 1 
       3789 1 2  2 1 37 GLY CA  . 137 GLY  CA  1 1 
       3790 1 1  3 1 34 MET C   . 234 MET  C   1 1 
       3790 1 2  3 1 37 GLY CA  . 237 GLY  CA  1 1 
       3791 1 1  4 1 34 MET C   . 334 MET  C   1 1 
       3791 1 2  4 1 37 GLY CA  . 337 GLY  CA  1 1 
       3792 1 1  5 1 34 MET C   . 434 MET  C   1 1 
       3792 1 2  5 1 37 GLY CA  . 437 GLY  CA  1 1 
       3793 1 1  6 1 34 MET C   . 534 MET  C   1 1 
       3793 1 2  6 1 37 GLY CA  . 537 GLY  CA  1 1 
       3794 1 1  7 1 34 MET C   . 634 MET  C   1 1 
       3794 1 2  7 1 37 GLY CA  . 637 GLY  CA  1 1 
       3795 1 1  8 1 34 MET C   . 734 MET  C   1 1 
       3795 1 2  8 1 37 GLY CA  . 737 GLY  CA  1 1 
       3796 1 1  9 1 34 MET C   . 834 MET  C   1 1 
       3796 1 2  9 1 37 GLY CA  . 837 GLY  CA  1 1 
       3797 1 1 10 1 34 MET C   . 934 MET  C   1 1 
       3797 1 2 10 1 37 GLY CA  . 937 GLY  CA  1 1 
       3798 1 1  1 1 19 PHE CB  .  19 PHE  CB  1 1 
       3798 1 2  1 1 33 LEU C   .  33 LEU  C   1 1 
       3799 1 1  2 1 19 PHE CB  . 119 PHE  CB  1 1 
       3799 1 2  2 1 33 LEU C   . 133 LEU  C   1 1 
       3800 1 1  3 1 19 PHE CB  . 219 PHE  CB  1 1 
       3800 1 2  3 1 33 LEU C   . 233 LEU  C   1 1 
       3801 1 1  4 1 19 PHE CB  . 319 PHE  CB  1 1 
       3801 1 2  4 1 33 LEU C   . 333 LEU  C   1 1 
       3802 1 1  5 1 19 PHE CB  . 419 PHE  CB  1 1 
       3802 1 2  5 1 33 LEU C   . 433 LEU  C   1 1 
       3803 1 1  6 1 19 PHE CB  . 519 PHE  CB  1 1 
       3803 1 2  6 1 33 LEU C   . 533 LEU  C   1 1 
       3804 1 1  7 1 19 PHE CB  . 619 PHE  CB  1 1 
       3804 1 2  7 1 33 LEU C   . 633 LEU  C   1 1 
       3805 1 1  8 1 19 PHE CB  . 719 PHE  CB  1 1 
       3805 1 2  8 1 33 LEU C   . 733 LEU  C   1 1 
       3806 1 1  9 1 19 PHE CB  . 819 PHE  CB  1 1 
       3806 1 2  9 1 33 LEU C   . 833 LEU  C   1 1 
       3807 1 1 10 1 19 PHE CB  . 919 PHE  CB  1 1 
       3807 1 2 10 1 33 LEU C   . 933 LEU  C   1 1 
       3808 1 1  1 1  4 PHE CB  .   4 PHE  CB  1 1 
       3808 1 2  6 1 28 GLY C   . 528 GLY  C   1 1 
       3809 1 1  2 1  4 PHE CB  . 104 PHE  CB  1 1 
       3809 1 2  7 1 28 GLY C   . 628 GLY  C   1 1 
       3810 1 1  3 1  4 PHE CB  . 204 PHE  CB  1 1 
       3810 1 2  8 1 28 GLY C   . 728 GLY  C   1 1 
       3811 1 1  4 1  4 PHE CB  . 304 PHE  CB  1 1 
       3811 1 2  9 1 28 GLY C   . 828 GLY  C   1 1 
       3812 1 1  5 1  4 PHE CB  . 404 PHE  CB  1 1 
       3812 1 2 10 1 28 GLY C   . 928 GLY  C   1 1 
       3813 1 1  1 1 28 GLY C   .  28 GLY  C   1 1 
       3813 1 2  6 1  4 PHE CB  . 504 PHE  CB  1 1 
       3814 1 1  2 1 28 GLY C   . 128 GLY  C   1 1 
       3814 1 2  7 1  4 PHE CB  . 604 PHE  CB  1 1 
       3815 1 1  3 1 28 GLY C   . 228 GLY  C   1 1 
       3815 1 2  8 1  4 PHE CB  . 704 PHE  CB  1 1 
       3816 1 1  4 1 28 GLY C   . 328 GLY  C   1 1 
       3816 1 2  9 1  4 PHE CB  . 804 PHE  CB  1 1 
       3817 1 1  5 1 28 GLY C   . 428 GLY  C   1 1 
       3817 1 2 10 1  4 PHE CB  . 904 PHE  CB  1 1 
       3818 1 1  1 1 16 LYS C   .  16 LYS  C   1 1 
       3818 1 2  1 1 18 VAL CB  .  18 VAL  CB  1 1 
       3819 1 1  2 1 16 LYS C   . 116 LYS  C   1 1 
       3819 1 2  2 1 18 VAL CB  . 118 VAL  CB  1 1 
       3820 1 1  3 1 16 LYS C   . 216 LYS  C   1 1 
       3820 1 2  3 1 18 VAL CB  . 218 VAL  CB  1 1 
       3821 1 1  4 1 16 LYS C   . 316 LYS  C   1 1 
       3821 1 2  4 1 18 VAL CB  . 318 VAL  CB  1 1 
       3822 1 1  5 1 16 LYS C   . 416 LYS  C   1 1 
       3822 1 2  5 1 18 VAL CB  . 418 VAL  CB  1 1 
       3823 1 1  6 1 16 LYS C   . 516 LYS  C   1 1 
       3823 1 2  6 1 18 VAL CB  . 518 VAL  CB  1 1 
       3824 1 1  7 1 16 LYS C   . 616 LYS  C   1 1 
       3824 1 2  7 1 18 VAL CB  . 618 VAL  CB  1 1 
       3825 1 1  8 1 16 LYS C   . 716 LYS  C   1 1 
       3825 1 2  8 1 18 VAL CB  . 718 VAL  CB  1 1 
       3826 1 1  9 1 16 LYS C   . 816 LYS  C   1 1 
       3826 1 2  9 1 18 VAL CB  . 818 VAL  CB  1 1 
       3827 1 1 10 1 16 LYS C   . 916 LYS  C   1 1 
       3827 1 2 10 1 18 VAL CB  . 918 VAL  CB  1 1 
       3828 1 1  1 1 18 VAL CB  .  18 VAL  CB  1 1 
       3828 1 2  1 1 19 PHE C   .  19 PHE  C   1 1 
       3829 1 1  2 1 18 VAL CB  . 118 VAL  CB  1 1 
       3829 1 2  2 1 19 PHE C   . 119 PHE  C   1 1 
       3830 1 1  3 1 18 VAL CB  . 218 VAL  CB  1 1 
       3830 1 2  3 1 19 PHE C   . 219 PHE  C   1 1 
       3831 1 1  4 1 18 VAL CB  . 318 VAL  CB  1 1 
       3831 1 2  4 1 19 PHE C   . 319 PHE  C   1 1 
       3832 1 1  5 1 18 VAL CB  . 418 VAL  CB  1 1 
       3832 1 2  5 1 19 PHE C   . 419 PHE  C   1 1 
       3833 1 1  6 1 18 VAL CB  . 518 VAL  CB  1 1 
       3833 1 2  6 1 19 PHE C   . 519 PHE  C   1 1 
       3834 1 1  7 1 18 VAL CB  . 618 VAL  CB  1 1 
       3834 1 2  7 1 19 PHE C   . 619 PHE  C   1 1 
       3835 1 1  8 1 18 VAL CB  . 718 VAL  CB  1 1 
       3835 1 2  8 1 19 PHE C   . 719 PHE  C   1 1 
       3836 1 1  9 1 18 VAL CB  . 818 VAL  CB  1 1 
       3836 1 2  9 1 19 PHE C   . 819 PHE  C   1 1 
       3837 1 1 10 1 18 VAL CB  . 918 VAL  CB  1 1 
       3837 1 2 10 1 19 PHE C   . 919 PHE  C   1 1 
       3838 1 1  1 1 16 LYS C   .  16 LYS  C   1 1 
       3838 1 2  1 1 17 LEU CD2 .  17 LEU  CD2 1 1 
       3839 1 1  2 1 16 LYS C   . 116 LYS  C   1 1 
       3839 1 2  2 1 17 LEU CD2 . 117 LEU  CD2 1 1 
       3840 1 1  3 1 16 LYS C   . 216 LYS  C   1 1 
       3840 1 2  3 1 17 LEU CD2 . 217 LEU  CD2 1 1 
       3841 1 1  4 1 16 LYS C   . 316 LYS  C   1 1 
       3841 1 2  4 1 17 LEU CD2 . 317 LEU  CD2 1 1 
       3842 1 1  5 1 16 LYS C   . 416 LYS  C   1 1 
       3842 1 2  5 1 17 LEU CD2 . 417 LEU  CD2 1 1 
       3843 1 1  6 1 16 LYS C   . 516 LYS  C   1 1 
       3843 1 2  6 1 17 LEU CD2 . 517 LEU  CD2 1 1 
       3844 1 1  7 1 16 LYS C   . 616 LYS  C   1 1 
       3844 1 2  7 1 17 LEU CD2 . 617 LEU  CD2 1 1 
       3845 1 1  8 1 16 LYS C   . 716 LYS  C   1 1 
       3845 1 2  8 1 17 LEU CD2 . 717 LEU  CD2 1 1 
       3846 1 1  9 1 16 LYS C   . 816 LYS  C   1 1 
       3846 1 2  9 1 17 LEU CD2 . 817 LEU  CD2 1 1 
       3847 1 1 10 1 16 LYS C   . 916 LYS  C   1 1 
       3847 1 2 10 1 17 LEU CD2 . 917 LEU  CD2 1 1 
       3848 1 1  1 1 15 GLN C   .  15 GLN  C   1 1 
       3848 1 2  1 1 17 LEU CD2 .  17 LEU  CD2 1 1 
       3849 1 1  2 1 15 GLN C   . 115 GLN  C   1 1 
       3849 1 2  2 1 17 LEU CD2 . 117 LEU  CD2 1 1 
       3850 1 1  3 1 15 GLN C   . 215 GLN  C   1 1 
       3850 1 2  3 1 17 LEU CD2 . 217 LEU  CD2 1 1 
       3851 1 1  4 1 15 GLN C   . 315 GLN  C   1 1 
       3851 1 2  4 1 17 LEU CD2 . 317 LEU  CD2 1 1 
       3852 1 1  5 1 15 GLN C   . 415 GLN  C   1 1 
       3852 1 2  5 1 17 LEU CD2 . 417 LEU  CD2 1 1 
       3853 1 1  6 1 15 GLN C   . 515 GLN  C   1 1 
       3853 1 2  6 1 17 LEU CD2 . 517 LEU  CD2 1 1 
       3854 1 1  7 1 15 GLN C   . 615 GLN  C   1 1 
       3854 1 2  7 1 17 LEU CD2 . 617 LEU  CD2 1 1 
       3855 1 1  8 1 15 GLN C   . 715 GLN  C   1 1 
       3855 1 2  8 1 17 LEU CD2 . 717 LEU  CD2 1 1 
       3856 1 1  9 1 15 GLN C   . 815 GLN  C   1 1 
       3856 1 2  9 1 17 LEU CD2 . 817 LEU  CD2 1 1 
       3857 1 1 10 1 15 GLN C   . 915 GLN  C   1 1 
       3857 1 2 10 1 17 LEU CD2 . 917 LEU  CD2 1 1 
       3858 1 1  1 1 23 VAL CG2 .  23 VAL  CG2 1 1 
       3858 1 2  1 1 26 ASN CG  .  26 ASN  CG  1 1 
       3859 1 1  2 1 23 VAL CG2 . 123 VAL  CG2 1 1 
       3859 1 2  2 1 26 ASN CG  . 126 ASN  CG  1 1 
       3860 1 1  3 1 23 VAL CG2 . 223 VAL  CG2 1 1 
       3860 1 2  3 1 26 ASN CG  . 226 ASN  CG  1 1 
       3861 1 1  4 1 23 VAL CG2 . 323 VAL  CG2 1 1 
       3861 1 2  4 1 26 ASN CG  . 326 ASN  CG  1 1 
       3862 1 1  5 1 23 VAL CG2 . 423 VAL  CG2 1 1 
       3862 1 2  5 1 26 ASN CG  . 426 ASN  CG  1 1 
       3863 1 1  6 1 23 VAL CG2 . 523 VAL  CG2 1 1 
       3863 1 2  6 1 26 ASN CG  . 526 ASN  CG  1 1 
       3864 1 1  7 1 23 VAL CG2 . 623 VAL  CG2 1 1 
       3864 1 2  7 1 26 ASN CG  . 626 ASN  CG  1 1 
       3865 1 1  8 1 23 VAL CG2 . 723 VAL  CG2 1 1 
       3865 1 2  8 1 26 ASN CG  . 726 ASN  CG  1 1 
       3866 1 1  9 1 23 VAL CG2 . 823 VAL  CG2 1 1 
       3866 1 2  9 1 26 ASN CG  . 826 ASN  CG  1 1 
       3867 1 1 10 1 23 VAL CG2 . 923 VAL  CG2 1 1 
       3867 1 2 10 1 26 ASN CG  . 926 ASN  CG  1 1 
       3868 1 1  1 1 16 LYS C   .  16 LYS  C   1 1 
       3868 1 2  1 1 17 LEU CD1 .  17 LEU  CD1 1 1 
       3869 1 1  2 1 16 LYS C   . 116 LYS  C   1 1 
       3869 1 2  2 1 17 LEU CD1 . 117 LEU  CD1 1 1 
       3870 1 1  3 1 16 LYS C   . 216 LYS  C   1 1 
       3870 1 2  3 1 17 LEU CD1 . 217 LEU  CD1 1 1 
       3871 1 1  4 1 16 LYS C   . 316 LYS  C   1 1 
       3871 1 2  4 1 17 LEU CD1 . 317 LEU  CD1 1 1 
       3872 1 1  5 1 16 LYS C   . 416 LYS  C   1 1 
       3872 1 2  5 1 17 LEU CD1 . 417 LEU  CD1 1 1 
       3873 1 1  6 1 16 LYS C   . 516 LYS  C   1 1 
       3873 1 2  6 1 17 LEU CD1 . 517 LEU  CD1 1 1 
       3874 1 1  7 1 16 LYS C   . 616 LYS  C   1 1 
       3874 1 2  7 1 17 LEU CD1 . 617 LEU  CD1 1 1 
       3875 1 1  8 1 16 LYS C   . 716 LYS  C   1 1 
       3875 1 2  8 1 17 LEU CD1 . 717 LEU  CD1 1 1 
       3876 1 1  9 1 16 LYS C   . 816 LYS  C   1 1 
       3876 1 2  9 1 17 LEU CD1 . 817 LEU  CD1 1 1 
       3877 1 1 10 1 16 LYS C   . 916 LYS  C   1 1 
       3877 1 2 10 1 17 LEU CD1 . 917 LEU  CD1 1 1 
       3878 1 1  1 1 38 VAL CG2 .  38 VAL  CG2 1 1 
       3878 1 2  6 1 13 HIS C   . 513 HIS+ C   1 1 
       3879 1 1  2 1 38 VAL CG2 . 138 VAL  CG2 1 1 
       3879 1 2  7 1 13 HIS C   . 613 HIS+ C   1 1 
       3880 1 1  3 1 38 VAL CG2 . 238 VAL  CG2 1 1 
       3880 1 2  8 1 13 HIS C   . 713 HIS+ C   1 1 
       3881 1 1  4 1 38 VAL CG2 . 338 VAL  CG2 1 1 
       3881 1 2  9 1 13 HIS C   . 813 HIS+ C   1 1 
       3882 1 1  5 1 38 VAL CG2 . 438 VAL  CG2 1 1 
       3882 1 2 10 1 13 HIS C   . 913 HIS+ C   1 1 
       3883 1 1  1 1 13 HIS C   .  13 HIS+ C   1 1 
       3883 1 2  6 1 38 VAL CG2 . 538 VAL  CG2 1 1 
       3884 1 1  2 1 13 HIS C   . 113 HIS+ C   1 1 
       3884 1 2  7 1 38 VAL CG2 . 638 VAL  CG2 1 1 
       3885 1 1  3 1 13 HIS C   . 213 HIS+ C   1 1 
       3885 1 2  8 1 38 VAL CG2 . 738 VAL  CG2 1 1 
       3886 1 1  4 1 13 HIS C   . 313 HIS+ C   1 1 
       3886 1 2  9 1 38 VAL CG2 . 838 VAL  CG2 1 1 
       3887 1 1  5 1 13 HIS C   . 413 HIS+ C   1 1 
       3887 1 2 10 1 38 VAL CG2 . 938 VAL  CG2 1 1 
       3888 1 1  1 1 23 VAL CG1 .  23 VAL  CG1 1 1 
       3888 1 2  1 1 26 ASN CG  .  26 ASN  CG  1 1 
       3889 1 1  2 1 23 VAL CG1 . 123 VAL  CG1 1 1 
       3889 1 2  2 1 26 ASN CG  . 126 ASN  CG  1 1 
       3890 1 1  3 1 23 VAL CG1 . 223 VAL  CG1 1 1 
       3890 1 2  3 1 26 ASN CG  . 226 ASN  CG  1 1 
       3891 1 1  4 1 23 VAL CG1 . 323 VAL  CG1 1 1 
       3891 1 2  4 1 26 ASN CG  . 326 ASN  CG  1 1 
       3892 1 1  5 1 23 VAL CG1 . 423 VAL  CG1 1 1 
       3892 1 2  5 1 26 ASN CG  . 426 ASN  CG  1 1 
       3893 1 1  6 1 23 VAL CG1 . 523 VAL  CG1 1 1 
       3893 1 2  6 1 26 ASN CG  . 526 ASN  CG  1 1 
       3894 1 1  7 1 23 VAL CG1 . 623 VAL  CG1 1 1 
       3894 1 2  7 1 26 ASN CG  . 626 ASN  CG  1 1 
       3895 1 1  8 1 23 VAL CG1 . 723 VAL  CG1 1 1 
       3895 1 2  8 1 26 ASN CG  . 726 ASN  CG  1 1 
       3896 1 1  9 1 23 VAL CG1 . 823 VAL  CG1 1 1 
       3896 1 2  9 1 26 ASN CG  . 826 ASN  CG  1 1 
       3897 1 1 10 1 23 VAL CG1 . 923 VAL  CG1 1 1 
       3897 1 2 10 1 26 ASN CG  . 926 ASN  CG  1 1 
       3898 1 1  1 1 35 VAL CG1 .  35 VAL  CG1 1 1 
       3898 1 2  1 1 36 GLY C   .  36 GLY  C   1 1 
       3899 1 1  2 1 35 VAL CG1 . 135 VAL  CG1 1 1 
       3899 1 2  2 1 36 GLY C   . 136 GLY  C   1 1 
       3900 1 1  3 1 35 VAL CG1 . 235 VAL  CG1 1 1 
       3900 1 2  3 1 36 GLY C   . 236 GLY  C   1 1 
       3901 1 1  4 1 35 VAL CG1 . 335 VAL  CG1 1 1 
       3901 1 2  4 1 36 GLY C   . 336 GLY  C   1 1 
       3902 1 1  5 1 35 VAL CG1 . 435 VAL  CG1 1 1 
       3902 1 2  5 1 36 GLY C   . 436 GLY  C   1 1 
       3903 1 1  6 1 35 VAL CG1 . 535 VAL  CG1 1 1 
       3903 1 2  6 1 36 GLY C   . 536 GLY  C   1 1 
       3904 1 1  7 1 35 VAL CG1 . 635 VAL  CG1 1 1 
       3904 1 2  7 1 36 GLY C   . 636 GLY  C   1 1 
       3905 1 1  8 1 35 VAL CG1 . 735 VAL  CG1 1 1 
       3905 1 2  8 1 36 GLY C   . 736 GLY  C   1 1 
       3906 1 1  9 1 35 VAL CG1 . 835 VAL  CG1 1 1 
       3906 1 2  9 1 36 GLY C   . 836 GLY  C   1 1 
       3907 1 1 10 1 35 VAL CG1 . 935 VAL  CG1 1 1 
       3907 1 2 10 1 36 GLY C   . 936 GLY  C   1 1 
       3908 1 1  1 1 31 ILE CG2 .  31 ILE  CG2 1 1 
       3908 1 2  1 1 33 LEU C   .  33 LEU  C   1 1 
       3909 1 1  2 1 31 ILE CG2 . 131 ILE  CG2 1 1 
       3909 1 2  2 1 33 LEU C   . 133 LEU  C   1 1 
       3910 1 1  3 1 31 ILE CG2 . 231 ILE  CG2 1 1 
       3910 1 2  3 1 33 LEU C   . 233 LEU  C   1 1 
       3911 1 1  4 1 31 ILE CG2 . 331 ILE  CG2 1 1 
       3911 1 2  4 1 33 LEU C   . 333 LEU  C   1 1 
       3912 1 1  5 1 31 ILE CG2 . 431 ILE  CG2 1 1 
       3912 1 2  5 1 33 LEU C   . 433 LEU  C   1 1 
       3913 1 1  6 1 31 ILE CG2 . 531 ILE  CG2 1 1 
       3913 1 2  6 1 33 LEU C   . 533 LEU  C   1 1 
       3914 1 1  7 1 31 ILE CG2 . 631 ILE  CG2 1 1 
       3914 1 2  7 1 33 LEU C   . 633 LEU  C   1 1 
       3915 1 1  8 1 31 ILE CG2 . 731 ILE  CG2 1 1 
       3915 1 2  8 1 33 LEU C   . 733 LEU  C   1 1 
       3916 1 1  9 1 31 ILE CG2 . 831 ILE  CG2 1 1 
       3916 1 2  9 1 33 LEU C   . 833 LEU  C   1 1 
       3917 1 1 10 1 31 ILE CG2 . 931 ILE  CG2 1 1 
       3917 1 2 10 1 33 LEU C   . 933 LEU  C   1 1 
       3918 1 1  1 1 12 VAL CA  .  12 VAL  CA  1 1 
       3918 1 2  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
       3919 1 1  2 1 12 VAL CA  . 112 VAL  CA  1 1 
       3919 1 2  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
       3920 1 1  3 1 12 VAL CA  . 212 VAL  CA  1 1 
       3920 1 2  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
       3921 1 1  4 1 12 VAL CA  . 312 VAL  CA  1 1 
       3921 1 2  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
       3922 1 1  5 1 12 VAL CA  . 412 VAL  CA  1 1 
       3922 1 2  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
       3923 1 1  6 1 12 VAL CA  . 512 VAL  CA  1 1 
       3923 1 2  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
       3924 1 1  7 1 12 VAL CA  . 612 VAL  CA  1 1 
       3924 1 2  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
       3925 1 1  8 1 12 VAL CA  . 712 VAL  CA  1 1 
       3925 1 2  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
       3926 1 1  9 1 12 VAL CA  . 812 VAL  CA  1 1 
       3926 1 2  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
       3927 1 1 10 1 12 VAL CA  . 912 VAL  CA  1 1 
       3927 1 2 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
       3928 1 1  1 1 20 PHE CE1 .  20 PHE  CE1 1 1 
       3928 1 2  1 1 31 ILE CA  .  31 ILE  CA  1 1 
       3929 1 1  2 1 20 PHE CE1 . 120 PHE  CE1 1 1 
       3929 1 2  2 1 31 ILE CA  . 131 ILE  CA  1 1 
       3930 1 1  3 1 20 PHE CE1 . 220 PHE  CE1 1 1 
       3930 1 2  3 1 31 ILE CA  . 231 ILE  CA  1 1 
       3931 1 1  4 1 20 PHE CE1 . 320 PHE  CE1 1 1 
       3931 1 2  4 1 31 ILE CA  . 331 ILE  CA  1 1 
       3932 1 1  5 1 20 PHE CE1 . 420 PHE  CE1 1 1 
       3932 1 2  5 1 31 ILE CA  . 431 ILE  CA  1 1 
       3933 1 1  6 1 20 PHE CE1 . 520 PHE  CE1 1 1 
       3933 1 2  6 1 31 ILE CA  . 531 ILE  CA  1 1 
       3934 1 1  7 1 20 PHE CE1 . 620 PHE  CE1 1 1 
       3934 1 2  7 1 31 ILE CA  . 631 ILE  CA  1 1 
       3935 1 1  8 1 20 PHE CE1 . 720 PHE  CE1 1 1 
       3935 1 2  8 1 31 ILE CA  . 731 ILE  CA  1 1 
       3936 1 1  9 1 20 PHE CE1 . 820 PHE  CE1 1 1 
       3936 1 2  9 1 31 ILE CA  . 831 ILE  CA  1 1 
       3937 1 1 10 1 20 PHE CE1 . 920 PHE  CE1 1 1 
       3937 1 2 10 1 31 ILE CA  . 931 ILE  CA  1 1 
       3938 1 1  1 1 19 PHE CA  .  19 PHE  CA  1 1 
       3938 1 2  1 1 20 PHE CZ  .  20 PHE  CZ  1 1 
       3939 1 1  2 1 19 PHE CA  . 119 PHE  CA  1 1 
       3939 1 2  2 1 20 PHE CZ  . 120 PHE  CZ  1 1 
       3940 1 1  3 1 19 PHE CA  . 219 PHE  CA  1 1 
       3940 1 2  3 1 20 PHE CZ  . 220 PHE  CZ  1 1 
       3941 1 1  4 1 19 PHE CA  . 319 PHE  CA  1 1 
       3941 1 2  4 1 20 PHE CZ  . 320 PHE  CZ  1 1 
       3942 1 1  5 1 19 PHE CA  . 419 PHE  CA  1 1 
       3942 1 2  5 1 20 PHE CZ  . 420 PHE  CZ  1 1 
       3943 1 1  6 1 19 PHE CA  . 519 PHE  CA  1 1 
       3943 1 2  6 1 20 PHE CZ  . 520 PHE  CZ  1 1 
       3944 1 1  7 1 19 PHE CA  . 619 PHE  CA  1 1 
       3944 1 2  7 1 20 PHE CZ  . 620 PHE  CZ  1 1 
       3945 1 1  8 1 19 PHE CA  . 719 PHE  CA  1 1 
       3945 1 2  8 1 20 PHE CZ  . 720 PHE  CZ  1 1 
       3946 1 1  9 1 19 PHE CA  . 819 PHE  CA  1 1 
       3946 1 2  9 1 20 PHE CZ  . 820 PHE  CZ  1 1 
       3947 1 1 10 1 19 PHE CA  . 919 PHE  CA  1 1 
       3947 1 2 10 1 20 PHE CZ  . 920 PHE  CZ  1 1 
       3948 1 1  1 1 11 GLU CA  .  11 GLU  CA  1 1 
       3948 1 2  1 1 13 HIS CG  .  13 HIS+ CG  1 1 
       3949 1 1  2 1 11 GLU CA  . 111 GLU  CA  1 1 
       3949 1 2  2 1 13 HIS CG  . 113 HIS+ CG  1 1 
       3950 1 1  3 1 11 GLU CA  . 211 GLU  CA  1 1 
       3950 1 2  3 1 13 HIS CG  . 213 HIS+ CG  1 1 
       3951 1 1  4 1 11 GLU CA  . 311 GLU  CA  1 1 
       3951 1 2  4 1 13 HIS CG  . 313 HIS+ CG  1 1 
       3952 1 1  5 1 11 GLU CA  . 411 GLU  CA  1 1 
       3952 1 2  5 1 13 HIS CG  . 413 HIS+ CG  1 1 
       3953 1 1  6 1 11 GLU CA  . 511 GLU  CA  1 1 
       3953 1 2  6 1 13 HIS CG  . 513 HIS+ CG  1 1 
       3954 1 1  7 1 11 GLU CA  . 611 GLU  CA  1 1 
       3954 1 2  7 1 13 HIS CG  . 613 HIS+ CG  1 1 
       3955 1 1  8 1 11 GLU CA  . 711 GLU  CA  1 1 
       3955 1 2  8 1 13 HIS CG  . 713 HIS+ CG  1 1 
       3956 1 1  9 1 11 GLU CA  . 811 GLU  CA  1 1 
       3956 1 2  9 1 13 HIS CG  . 813 HIS+ CG  1 1 
       3957 1 1 10 1 11 GLU CA  . 911 GLU  CA  1 1 
       3957 1 2 10 1 13 HIS CG  . 913 HIS+ CG  1 1 
       3958 1 1  1 1  5 ARG CA  .   5 ARG  CA  1 1 
       3958 1 2  1 1  6 HIS CE1 .   6 HIS+ CE1 1 1 
       3959 1 1  2 1  5 ARG CA  . 105 ARG  CA  1 1 
       3959 1 2  2 1  6 HIS CE1 . 106 HIS+ CE1 1 1 
       3960 1 1  3 1  5 ARG CA  . 205 ARG  CA  1 1 
       3960 1 2  3 1  6 HIS CE1 . 206 HIS+ CE1 1 1 
       3961 1 1  4 1  5 ARG CA  . 305 ARG  CA  1 1 
       3961 1 2  4 1  6 HIS CE1 . 306 HIS+ CE1 1 1 
       3962 1 1  5 1  5 ARG CA  . 405 ARG  CA  1 1 
       3962 1 2  5 1  6 HIS CE1 . 406 HIS+ CE1 1 1 
       3963 1 1  6 1  5 ARG CA  . 505 ARG  CA  1 1 
       3963 1 2  6 1  6 HIS CE1 . 506 HIS+ CE1 1 1 
       3964 1 1  7 1  5 ARG CA  . 605 ARG  CA  1 1 
       3964 1 2  7 1  6 HIS CE1 . 606 HIS+ CE1 1 1 
       3965 1 1  8 1  5 ARG CA  . 705 ARG  CA  1 1 
       3965 1 2  8 1  6 HIS CE1 . 706 HIS+ CE1 1 1 
       3966 1 1  9 1  5 ARG CA  . 805 ARG  CA  1 1 
       3966 1 2  9 1  6 HIS CE1 . 806 HIS+ CE1 1 1 
       3967 1 1 10 1  5 ARG CA  . 905 ARG  CA  1 1 
       3967 1 2 10 1  6 HIS CE1 . 906 HIS+ CE1 1 1 
       3968 1 1  1 1 17 LEU CA  .  17 LEU  CA  1 1 
       3968 1 2  1 1 19 PHE CE1 .  19 PHE  CE1 1 1 
       3969 1 1  2 1 17 LEU CA  . 117 LEU  CA  1 1 
       3969 1 2  2 1 19 PHE CE1 . 119 PHE  CE1 1 1 
       3970 1 1  3 1 17 LEU CA  . 217 LEU  CA  1 1 
       3970 1 2  3 1 19 PHE CE1 . 219 PHE  CE1 1 1 
       3971 1 1  4 1 17 LEU CA  . 317 LEU  CA  1 1 
       3971 1 2  4 1 19 PHE CE1 . 319 PHE  CE1 1 1 
       3972 1 1  5 1 17 LEU CA  . 417 LEU  CA  1 1 
       3972 1 2  5 1 19 PHE CE1 . 419 PHE  CE1 1 1 
       3973 1 1  6 1 17 LEU CA  . 517 LEU  CA  1 1 
       3973 1 2  6 1 19 PHE CE1 . 519 PHE  CE1 1 1 
       3974 1 1  7 1 17 LEU CA  . 617 LEU  CA  1 1 
       3974 1 2  7 1 19 PHE CE1 . 619 PHE  CE1 1 1 
       3975 1 1  8 1 17 LEU CA  . 717 LEU  CA  1 1 
       3975 1 2  8 1 19 PHE CE1 . 719 PHE  CE1 1 1 
       3976 1 1  9 1 17 LEU CA  . 817 LEU  CA  1 1 
       3976 1 2  9 1 19 PHE CE1 . 819 PHE  CE1 1 1 
       3977 1 1 10 1 17 LEU CA  . 917 LEU  CA  1 1 
       3977 1 2 10 1 19 PHE CE1 . 919 PHE  CE1 1 1 
       3978 1 1  1 1 17 LEU CA  .  17 LEU  CA  1 1 
       3978 1 2  1 1 19 PHE CZ  .  19 PHE  CZ  1 1 
       3979 1 1  2 1 17 LEU CA  . 117 LEU  CA  1 1 
       3979 1 2  2 1 19 PHE CZ  . 119 PHE  CZ  1 1 
       3980 1 1  3 1 17 LEU CA  . 217 LEU  CA  1 1 
       3980 1 2  3 1 19 PHE CZ  . 219 PHE  CZ  1 1 
       3981 1 1  4 1 17 LEU CA  . 317 LEU  CA  1 1 
       3981 1 2  4 1 19 PHE CZ  . 319 PHE  CZ  1 1 
       3982 1 1  5 1 17 LEU CA  . 417 LEU  CA  1 1 
       3982 1 2  5 1 19 PHE CZ  . 419 PHE  CZ  1 1 
       3983 1 1  6 1 17 LEU CA  . 517 LEU  CA  1 1 
       3983 1 2  6 1 19 PHE CZ  . 519 PHE  CZ  1 1 
       3984 1 1  7 1 17 LEU CA  . 617 LEU  CA  1 1 
       3984 1 2  7 1 19 PHE CZ  . 619 PHE  CZ  1 1 
       3985 1 1  8 1 17 LEU CA  . 717 LEU  CA  1 1 
       3985 1 2  8 1 19 PHE CZ  . 719 PHE  CZ  1 1 
       3986 1 1  9 1 17 LEU CA  . 817 LEU  CA  1 1 
       3986 1 2  9 1 19 PHE CZ  . 819 PHE  CZ  1 1 
       3987 1 1 10 1 17 LEU CA  . 917 LEU  CA  1 1 
       3987 1 2 10 1 19 PHE CZ  . 919 PHE  CZ  1 1 
       3988 1 1  1 1 20 PHE CE1 .  20 PHE  CE1 1 1 
       3988 1 2  1 1 33 LEU CA  .  33 LEU  CA  1 1 
       3989 1 1  2 1 20 PHE CE1 . 120 PHE  CE1 1 1 
       3989 1 2  2 1 33 LEU CA  . 133 LEU  CA  1 1 
       3990 1 1  3 1 20 PHE CE1 . 220 PHE  CE1 1 1 
       3990 1 2  3 1 33 LEU CA  . 233 LEU  CA  1 1 
       3991 1 1  4 1 20 PHE CE1 . 320 PHE  CE1 1 1 
       3991 1 2  4 1 33 LEU CA  . 333 LEU  CA  1 1 
       3992 1 1  5 1 20 PHE CE1 . 420 PHE  CE1 1 1 
       3992 1 2  5 1 33 LEU CA  . 433 LEU  CA  1 1 
       3993 1 1  6 1 20 PHE CE1 . 520 PHE  CE1 1 1 
       3993 1 2  6 1 33 LEU CA  . 533 LEU  CA  1 1 
       3994 1 1  7 1 20 PHE CE1 . 620 PHE  CE1 1 1 
       3994 1 2  7 1 33 LEU CA  . 633 LEU  CA  1 1 
       3995 1 1  8 1 20 PHE CE1 . 720 PHE  CE1 1 1 
       3995 1 2  8 1 33 LEU CA  . 733 LEU  CA  1 1 
       3996 1 1  9 1 20 PHE CE1 . 820 PHE  CE1 1 1 
       3996 1 2  9 1 33 LEU CA  . 833 LEU  CA  1 1 
       3997 1 1 10 1 20 PHE CE1 . 920 PHE  CE1 1 1 
       3997 1 2 10 1 33 LEU CA  . 933 LEU  CA  1 1 
       3998 1 1  1 1 19 PHE CD1 .  19 PHE  CD1 1 1 
       3998 1 2  1 1 33 LEU CA  .  33 LEU  CA  1 1 
       3999 1 1  2 1 19 PHE CD1 . 119 PHE  CD1 1 1 
       3999 1 2  2 1 33 LEU CA  . 133 LEU  CA  1 1 
       4000 1 1  3 1 19 PHE CD1 . 219 PHE  CD1 1 1 
       4000 1 2  3 1 33 LEU CA  . 233 LEU  CA  1 1 
       4001 1 1  4 1 19 PHE CD1 . 319 PHE  CD1 1 1 
       4001 1 2  4 1 33 LEU CA  . 333 LEU  CA  1 1 
       4002 1 1  5 1 19 PHE CD1 . 419 PHE  CD1 1 1 
       4002 1 2  5 1 33 LEU CA  . 433 LEU  CA  1 1 
       4003 1 1  6 1 19 PHE CD1 . 519 PHE  CD1 1 1 
       4003 1 2  6 1 33 LEU CA  . 533 LEU  CA  1 1 
       4004 1 1  7 1 19 PHE CD1 . 619 PHE  CD1 1 1 
       4004 1 2  7 1 33 LEU CA  . 633 LEU  CA  1 1 
       4005 1 1  8 1 19 PHE CD1 . 719 PHE  CD1 1 1 
       4005 1 2  8 1 33 LEU CA  . 733 LEU  CA  1 1 
       4006 1 1  9 1 19 PHE CD1 . 819 PHE  CD1 1 1 
       4006 1 2  9 1 33 LEU CA  . 833 LEU  CA  1 1 
       4007 1 1 10 1 19 PHE CD1 . 919 PHE  CD1 1 1 
       4007 1 2 10 1 33 LEU CA  . 933 LEU  CA  1 1 
       4008 1 1  1 1 20 PHE CZ  .  20 PHE  CZ  1 1 
       4008 1 2  1 1 33 LEU CA  .  33 LEU  CA  1 1 
       4009 1 1  2 1 20 PHE CZ  . 120 PHE  CZ  1 1 
       4009 1 2  2 1 33 LEU CA  . 133 LEU  CA  1 1 
       4010 1 1  3 1 20 PHE CZ  . 220 PHE  CZ  1 1 
       4010 1 2  3 1 33 LEU CA  . 233 LEU  CA  1 1 
       4011 1 1  4 1 20 PHE CZ  . 320 PHE  CZ  1 1 
       4011 1 2  4 1 33 LEU CA  . 333 LEU  CA  1 1 
       4012 1 1  5 1 20 PHE CZ  . 420 PHE  CZ  1 1 
       4012 1 2  5 1 33 LEU CA  . 433 LEU  CA  1 1 
       4013 1 1  6 1 20 PHE CZ  . 520 PHE  CZ  1 1 
       4013 1 2  6 1 33 LEU CA  . 533 LEU  CA  1 1 
       4014 1 1  7 1 20 PHE CZ  . 620 PHE  CZ  1 1 
       4014 1 2  7 1 33 LEU CA  . 633 LEU  CA  1 1 
       4015 1 1  8 1 20 PHE CZ  . 720 PHE  CZ  1 1 
       4015 1 2  8 1 33 LEU CA  . 733 LEU  CA  1 1 
       4016 1 1  9 1 20 PHE CZ  . 820 PHE  CZ  1 1 
       4016 1 2  9 1 33 LEU CA  . 833 LEU  CA  1 1 
       4017 1 1 10 1 20 PHE CZ  . 920 PHE  CZ  1 1 
       4017 1 2 10 1 33 LEU CA  . 933 LEU  CA  1 1 
       4018 1 1  1 1 20 PHE CE1 .  20 PHE  CE1 1 1 
       4018 1 2  1 1 26 ASN CA  .  26 ASN  CA  1 1 
       4019 1 1  2 1 20 PHE CE1 . 120 PHE  CE1 1 1 
       4019 1 2  2 1 26 ASN CA  . 126 ASN  CA  1 1 
       4020 1 1  3 1 20 PHE CE1 . 220 PHE  CE1 1 1 
       4020 1 2  3 1 26 ASN CA  . 226 ASN  CA  1 1 
       4021 1 1  4 1 20 PHE CE1 . 320 PHE  CE1 1 1 
       4021 1 2  4 1 26 ASN CA  . 326 ASN  CA  1 1 
       4022 1 1  5 1 20 PHE CE1 . 420 PHE  CE1 1 1 
       4022 1 2  5 1 26 ASN CA  . 426 ASN  CA  1 1 
       4023 1 1  6 1 20 PHE CE1 . 520 PHE  CE1 1 1 
       4023 1 2  6 1 26 ASN CA  . 526 ASN  CA  1 1 
       4024 1 1  7 1 20 PHE CE1 . 620 PHE  CE1 1 1 
       4024 1 2  7 1 26 ASN CA  . 626 ASN  CA  1 1 
       4025 1 1  8 1 20 PHE CE1 . 720 PHE  CE1 1 1 
       4025 1 2  8 1 26 ASN CA  . 726 ASN  CA  1 1 
       4026 1 1  9 1 20 PHE CE1 . 820 PHE  CE1 1 1 
       4026 1 2  9 1 26 ASN CA  . 826 ASN  CA  1 1 
       4027 1 1 10 1 20 PHE CE1 . 920 PHE  CE1 1 1 
       4027 1 2 10 1 26 ASN CA  . 926 ASN  CA  1 1 
       4028 1 1  1 1  4 PHE CD1 .   4 PHE  CD1 1 1 
       4028 1 2  1 1  6 HIS CA  .   6 HIS+ CA  1 1 
       4029 1 1  2 1  4 PHE CD1 . 104 PHE  CD1 1 1 
       4029 1 2  2 1  6 HIS CA  . 106 HIS+ CA  1 1 
       4030 1 1  3 1  4 PHE CD1 . 204 PHE  CD1 1 1 
       4030 1 2  3 1  6 HIS CA  . 206 HIS+ CA  1 1 
       4031 1 1  4 1  4 PHE CD1 . 304 PHE  CD1 1 1 
       4031 1 2  4 1  6 HIS CA  . 306 HIS+ CA  1 1 
       4032 1 1  5 1  4 PHE CD1 . 404 PHE  CD1 1 1 
       4032 1 2  5 1  6 HIS CA  . 406 HIS+ CA  1 1 
       4033 1 1  6 1  4 PHE CD1 . 504 PHE  CD1 1 1 
       4033 1 2  6 1  6 HIS CA  . 506 HIS+ CA  1 1 
       4034 1 1  7 1  4 PHE CD1 . 604 PHE  CD1 1 1 
       4034 1 2  7 1  6 HIS CA  . 606 HIS+ CA  1 1 
       4035 1 1  8 1  4 PHE CD1 . 704 PHE  CD1 1 1 
       4035 1 2  8 1  6 HIS CA  . 706 HIS+ CA  1 1 
       4036 1 1  9 1  4 PHE CD1 . 804 PHE  CD1 1 1 
       4036 1 2  9 1  6 HIS CA  . 806 HIS+ CA  1 1 
       4037 1 1 10 1  4 PHE CD1 . 904 PHE  CD1 1 1 
       4037 1 2 10 1  6 HIS CA  . 906 HIS+ CA  1 1 
       4038 1 1  1 1 20 PHE CE1 .  20 PHE  CE1 1 1 
       4038 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       4039 1 1  2 1 20 PHE CE1 . 120 PHE  CE1 1 1 
       4039 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       4040 1 1  3 1 20 PHE CE1 . 220 PHE  CE1 1 1 
       4040 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       4041 1 1  4 1 20 PHE CE1 . 320 PHE  CE1 1 1 
       4041 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       4042 1 1  5 1 20 PHE CE1 . 420 PHE  CE1 1 1 
       4042 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       4043 1 1  6 1 20 PHE CE1 . 520 PHE  CE1 1 1 
       4043 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       4044 1 1  7 1 20 PHE CE1 . 620 PHE  CE1 1 1 
       4044 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       4045 1 1  8 1 20 PHE CE1 . 720 PHE  CE1 1 1 
       4045 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       4046 1 1  9 1 20 PHE CE1 . 820 PHE  CE1 1 1 
       4046 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       4047 1 1 10 1 20 PHE CE1 . 920 PHE  CE1 1 1 
       4047 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       4048 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       4048 1 2  6 1  4 PHE CG  . 504 PHE  CG  1 1 
       4049 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       4049 1 2  7 1  4 PHE CG  . 604 PHE  CG  1 1 
       4050 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       4050 1 2  8 1  4 PHE CG  . 704 PHE  CG  1 1 
       4051 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       4051 1 2  9 1  4 PHE CG  . 804 PHE  CG  1 1 
       4052 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       4052 1 2 10 1  4 PHE CG  . 904 PHE  CG  1 1 
       4053 1 1  1 1  4 PHE CG  .   4 PHE  CG  1 1 
       4053 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       4054 1 1  2 1  4 PHE CG  . 104 PHE  CG  1 1 
       4054 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       4055 1 1  3 1  4 PHE CG  . 204 PHE  CG  1 1 
       4055 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       4056 1 1  4 1  4 PHE CG  . 304 PHE  CG  1 1 
       4056 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       4057 1 1  5 1  4 PHE CG  . 404 PHE  CG  1 1 
       4057 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       4058 1 1  1 1 17 LEU CB  .  17 LEU  CB  1 1 
       4058 1 2  1 1 19 PHE CZ  .  19 PHE  CZ  1 1 
       4059 1 1  2 1 17 LEU CB  . 117 LEU  CB  1 1 
       4059 1 2  2 1 19 PHE CZ  . 119 PHE  CZ  1 1 
       4060 1 1  3 1 17 LEU CB  . 217 LEU  CB  1 1 
       4060 1 2  3 1 19 PHE CZ  . 219 PHE  CZ  1 1 
       4061 1 1  4 1 17 LEU CB  . 317 LEU  CB  1 1 
       4061 1 2  4 1 19 PHE CZ  . 319 PHE  CZ  1 1 
       4062 1 1  5 1 17 LEU CB  . 417 LEU  CB  1 1 
       4062 1 2  5 1 19 PHE CZ  . 419 PHE  CZ  1 1 
       4063 1 1  6 1 17 LEU CB  . 517 LEU  CB  1 1 
       4063 1 2  6 1 19 PHE CZ  . 519 PHE  CZ  1 1 
       4064 1 1  7 1 17 LEU CB  . 617 LEU  CB  1 1 
       4064 1 2  7 1 19 PHE CZ  . 619 PHE  CZ  1 1 
       4065 1 1  8 1 17 LEU CB  . 717 LEU  CB  1 1 
       4065 1 2  8 1 19 PHE CZ  . 719 PHE  CZ  1 1 
       4066 1 1  9 1 17 LEU CB  . 817 LEU  CB  1 1 
       4066 1 2  9 1 19 PHE CZ  . 819 PHE  CZ  1 1 
       4067 1 1 10 1 17 LEU CB  . 917 LEU  CB  1 1 
       4067 1 2 10 1 19 PHE CZ  . 919 PHE  CZ  1 1 
       4068 1 1  1 1 19 PHE CB  .  19 PHE  CB  1 1 
       4068 1 2  1 1 20 PHE CZ  .  20 PHE  CZ  1 1 
       4069 1 1  2 1 19 PHE CB  . 119 PHE  CB  1 1 
       4069 1 2  2 1 20 PHE CZ  . 120 PHE  CZ  1 1 
       4070 1 1  3 1 19 PHE CB  . 219 PHE  CB  1 1 
       4070 1 2  3 1 20 PHE CZ  . 220 PHE  CZ  1 1 
       4071 1 1  4 1 19 PHE CB  . 319 PHE  CB  1 1 
       4071 1 2  4 1 20 PHE CZ  . 320 PHE  CZ  1 1 
       4072 1 1  5 1 19 PHE CB  . 419 PHE  CB  1 1 
       4072 1 2  5 1 20 PHE CZ  . 420 PHE  CZ  1 1 
       4073 1 1  6 1 19 PHE CB  . 519 PHE  CB  1 1 
       4073 1 2  6 1 20 PHE CZ  . 520 PHE  CZ  1 1 
       4074 1 1  7 1 19 PHE CB  . 619 PHE  CB  1 1 
       4074 1 2  7 1 20 PHE CZ  . 620 PHE  CZ  1 1 
       4075 1 1  8 1 19 PHE CB  . 719 PHE  CB  1 1 
       4075 1 2  8 1 20 PHE CZ  . 720 PHE  CZ  1 1 
       4076 1 1  9 1 19 PHE CB  . 819 PHE  CB  1 1 
       4076 1 2  9 1 20 PHE CZ  . 820 PHE  CZ  1 1 
       4077 1 1 10 1 19 PHE CB  . 919 PHE  CB  1 1 
       4077 1 2 10 1 20 PHE CZ  . 920 PHE  CZ  1 1 
       4078 1 1  1 1 11 GLU CB  .  11 GLU  CB  1 1 
       4078 1 2  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
       4079 1 1  2 1 11 GLU CB  . 111 GLU  CB  1 1 
       4079 1 2  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
       4080 1 1  3 1 11 GLU CB  . 211 GLU  CB  1 1 
       4080 1 2  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
       4081 1 1  4 1 11 GLU CB  . 311 GLU  CB  1 1 
       4081 1 2  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
       4082 1 1  5 1 11 GLU CB  . 411 GLU  CB  1 1 
       4082 1 2  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
       4083 1 1  6 1 11 GLU CB  . 511 GLU  CB  1 1 
       4083 1 2  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
       4084 1 1  7 1 11 GLU CB  . 611 GLU  CB  1 1 
       4084 1 2  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
       4085 1 1  8 1 11 GLU CB  . 711 GLU  CB  1 1 
       4085 1 2  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
       4086 1 1  9 1 11 GLU CB  . 811 GLU  CB  1 1 
       4086 1 2  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
       4087 1 1 10 1 11 GLU CB  . 911 GLU  CB  1 1 
       4087 1 2 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
       4088 1 1  1 1 11 GLU CB  .  11 GLU  CB  1 1 
       4088 1 2  1 1 13 HIS CG  .  13 HIS+ CG  1 1 
       4089 1 1  2 1 11 GLU CB  . 111 GLU  CB  1 1 
       4089 1 2  2 1 13 HIS CG  . 113 HIS+ CG  1 1 
       4090 1 1  3 1 11 GLU CB  . 211 GLU  CB  1 1 
       4090 1 2  3 1 13 HIS CG  . 213 HIS+ CG  1 1 
       4091 1 1  4 1 11 GLU CB  . 311 GLU  CB  1 1 
       4091 1 2  4 1 13 HIS CG  . 313 HIS+ CG  1 1 
       4092 1 1  5 1 11 GLU CB  . 411 GLU  CB  1 1 
       4092 1 2  5 1 13 HIS CG  . 413 HIS+ CG  1 1 
       4093 1 1  6 1 11 GLU CB  . 511 GLU  CB  1 1 
       4093 1 2  6 1 13 HIS CG  . 513 HIS+ CG  1 1 
       4094 1 1  7 1 11 GLU CB  . 611 GLU  CB  1 1 
       4094 1 2  7 1 13 HIS CG  . 613 HIS+ CG  1 1 
       4095 1 1  8 1 11 GLU CB  . 711 GLU  CB  1 1 
       4095 1 2  8 1 13 HIS CG  . 713 HIS+ CG  1 1 
       4096 1 1  9 1 11 GLU CB  . 811 GLU  CB  1 1 
       4096 1 2  9 1 13 HIS CG  . 813 HIS+ CG  1 1 
       4097 1 1 10 1 11 GLU CB  . 911 GLU  CB  1 1 
       4097 1 2 10 1 13 HIS CG  . 913 HIS+ CG  1 1 
       4098 1 1  1 1 13 HIS CG  .  13 HIS+ CG  1 1 
       4098 1 2  1 1 14 HIS CB  .  14 HIS  CB  1 1 
       4099 1 1  2 1 13 HIS CG  . 113 HIS+ CG  1 1 
       4099 1 2  2 1 14 HIS CB  . 114 HIS  CB  1 1 
       4100 1 1  3 1 13 HIS CG  . 213 HIS+ CG  1 1 
       4100 1 2  3 1 14 HIS CB  . 214 HIS  CB  1 1 
       4101 1 1  4 1 13 HIS CG  . 313 HIS+ CG  1 1 
       4101 1 2  4 1 14 HIS CB  . 314 HIS  CB  1 1 
       4102 1 1  5 1 13 HIS CG  . 413 HIS+ CG  1 1 
       4102 1 2  5 1 14 HIS CB  . 414 HIS  CB  1 1 
       4103 1 1  6 1 13 HIS CG  . 513 HIS+ CG  1 1 
       4103 1 2  6 1 14 HIS CB  . 514 HIS  CB  1 1 
       4104 1 1  7 1 13 HIS CG  . 613 HIS+ CG  1 1 
       4104 1 2  7 1 14 HIS CB  . 614 HIS  CB  1 1 
       4105 1 1  8 1 13 HIS CG  . 713 HIS+ CG  1 1 
       4105 1 2  8 1 14 HIS CB  . 714 HIS  CB  1 1 
       4106 1 1  9 1 13 HIS CG  . 813 HIS+ CG  1 1 
       4106 1 2  9 1 14 HIS CB  . 814 HIS  CB  1 1 
       4107 1 1 10 1 13 HIS CG  . 913 HIS+ CG  1 1 
       4107 1 2 10 1 14 HIS CB  . 914 HIS  CB  1 1 
       4108 1 1  1 1 19 PHE CE1 .  19 PHE  CE1 1 1 
       4108 1 2  1 1 33 LEU CG  .  33 LEU  CG  1 1 
       4109 1 1  2 1 19 PHE CE1 . 119 PHE  CE1 1 1 
       4109 1 2  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       4110 1 1  3 1 19 PHE CE1 . 219 PHE  CE1 1 1 
       4110 1 2  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       4111 1 1  4 1 19 PHE CE1 . 319 PHE  CE1 1 1 
       4111 1 2  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       4112 1 1  5 1 19 PHE CE1 . 419 PHE  CE1 1 1 
       4112 1 2  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       4113 1 1  6 1 19 PHE CE1 . 519 PHE  CE1 1 1 
       4113 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       4114 1 1  7 1 19 PHE CE1 . 619 PHE  CE1 1 1 
       4114 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       4115 1 1  8 1 19 PHE CE1 . 719 PHE  CE1 1 1 
       4115 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       4116 1 1  9 1 19 PHE CE1 . 819 PHE  CE1 1 1 
       4116 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       4117 1 1 10 1 19 PHE CE1 . 919 PHE  CE1 1 1 
       4117 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       4118 1 1  1 1 19 PHE CD1 .  19 PHE  CD1 1 1 
       4118 1 2  1 1 33 LEU CG  .  33 LEU  CG  1 1 
       4119 1 1  2 1 19 PHE CD1 . 119 PHE  CD1 1 1 
       4119 1 2  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       4120 1 1  3 1 19 PHE CD1 . 219 PHE  CD1 1 1 
       4120 1 2  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       4121 1 1  4 1 19 PHE CD1 . 319 PHE  CD1 1 1 
       4121 1 2  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       4122 1 1  5 1 19 PHE CD1 . 419 PHE  CD1 1 1 
       4122 1 2  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       4123 1 1  6 1 19 PHE CD1 . 519 PHE  CD1 1 1 
       4123 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       4124 1 1  7 1 19 PHE CD1 . 619 PHE  CD1 1 1 
       4124 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       4125 1 1  8 1 19 PHE CD1 . 719 PHE  CD1 1 1 
       4125 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       4126 1 1  9 1 19 PHE CD1 . 819 PHE  CD1 1 1 
       4126 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       4127 1 1 10 1 19 PHE CD1 . 919 PHE  CD1 1 1 
       4127 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       4128 1 1  2 1 19 PHE CZ  . 119 PHE  CZ  1 1 
       4128 1 2  2 1 33 LEU CG  . 133 LEU  CG  1 1 
       4129 1 1  3 1 19 PHE CZ  . 219 PHE  CZ  1 1 
       4129 1 2  3 1 33 LEU CG  . 233 LEU  CG  1 1 
       4130 1 1  4 1 19 PHE CZ  . 319 PHE  CZ  1 1 
       4130 1 2  4 1 33 LEU CG  . 333 LEU  CG  1 1 
       4131 1 1  5 1 19 PHE CZ  . 419 PHE  CZ  1 1 
       4131 1 2  5 1 33 LEU CG  . 433 LEU  CG  1 1 
       4132 1 1  6 1 19 PHE CZ  . 519 PHE  CZ  1 1 
       4132 1 2  6 1 33 LEU CG  . 533 LEU  CG  1 1 
       4133 1 1  7 1 19 PHE CZ  . 619 PHE  CZ  1 1 
       4133 1 2  7 1 33 LEU CG  . 633 LEU  CG  1 1 
       4134 1 1  8 1 19 PHE CZ  . 719 PHE  CZ  1 1 
       4134 1 2  8 1 33 LEU CG  . 733 LEU  CG  1 1 
       4135 1 1  9 1 19 PHE CZ  . 819 PHE  CZ  1 1 
       4135 1 2  9 1 33 LEU CG  . 833 LEU  CG  1 1 
       4136 1 1 10 1 19 PHE CZ  . 919 PHE  CZ  1 1 
       4136 1 2 10 1 33 LEU CG  . 933 LEU  CG  1 1 
       4137 1 1  1 1 19 PHE CG  .  19 PHE  CG  1 1 
       4137 1 2  1 1 33 LEU CD1 .  33 LEU  CD1 1 1 
       4138 1 1  2 1 19 PHE CG  . 119 PHE  CG  1 1 
       4138 1 2  2 1 33 LEU CD1 . 133 LEU  CD1 1 1 
       4139 1 1  3 1 19 PHE CG  . 219 PHE  CG  1 1 
       4139 1 2  3 1 33 LEU CD1 . 233 LEU  CD1 1 1 
       4140 1 1  4 1 19 PHE CG  . 319 PHE  CG  1 1 
       4140 1 2  4 1 33 LEU CD1 . 333 LEU  CD1 1 1 
       4141 1 1  5 1 19 PHE CG  . 419 PHE  CG  1 1 
       4141 1 2  5 1 33 LEU CD1 . 433 LEU  CD1 1 1 
       4142 1 1  6 1 19 PHE CG  . 519 PHE  CG  1 1 
       4142 1 2  6 1 33 LEU CD1 . 533 LEU  CD1 1 1 
       4143 1 1  7 1 19 PHE CG  . 619 PHE  CG  1 1 
       4143 1 2  7 1 33 LEU CD1 . 633 LEU  CD1 1 1 
       4144 1 1  8 1 19 PHE CG  . 719 PHE  CG  1 1 
       4144 1 2  8 1 33 LEU CD1 . 733 LEU  CD1 1 1 
       4145 1 1  9 1 19 PHE CG  . 819 PHE  CG  1 1 
       4145 1 2  9 1 33 LEU CD1 . 833 LEU  CD1 1 1 
       4146 1 1 10 1 19 PHE CG  . 919 PHE  CG  1 1 
       4146 1 2 10 1 33 LEU CD1 . 933 LEU  CD1 1 1 
       4147 1 1  1 1 38 VAL CG2 .  38 VAL  CG2 1 1 
       4147 1 2  6 1 13 HIS CG  . 513 HIS+ CG  1 1 
       4148 1 1  2 1 38 VAL CG2 . 138 VAL  CG2 1 1 
       4148 1 2  7 1 13 HIS CG  . 613 HIS+ CG  1 1 
       4149 1 1  3 1 38 VAL CG2 . 238 VAL  CG2 1 1 
       4149 1 2  8 1 13 HIS CG  . 713 HIS+ CG  1 1 
       4150 1 1  4 1 38 VAL CG2 . 338 VAL  CG2 1 1 
       4150 1 2  9 1 13 HIS CG  . 813 HIS+ CG  1 1 
       4151 1 1  5 1 38 VAL CG2 . 438 VAL  CG2 1 1 
       4151 1 2 10 1 13 HIS CG  . 913 HIS+ CG  1 1 
       4152 1 1  1 1 13 HIS CG  .  13 HIS+ CG  1 1 
       4152 1 2  6 1 38 VAL CG2 . 538 VAL  CG2 1 1 
       4153 1 1  2 1 13 HIS CG  . 113 HIS+ CG  1 1 
       4153 1 2  7 1 38 VAL CG2 . 638 VAL  CG2 1 1 
       4154 1 1  3 1 13 HIS CG  . 213 HIS+ CG  1 1 
       4154 1 2  8 1 38 VAL CG2 . 738 VAL  CG2 1 1 
       4155 1 1  4 1 13 HIS CG  . 313 HIS+ CG  1 1 
       4155 1 2  9 1 38 VAL CG2 . 838 VAL  CG2 1 1 
       4156 1 1  5 1 13 HIS CG  . 413 HIS+ CG  1 1 
       4156 1 2 10 1 38 VAL CG2 . 938 VAL  CG2 1 1 
       4157 1 1  1 1 18 VAL CG1 .  18 VAL  CG1 1 1 
       4157 1 2  1 1 19 PHE CE1 .  19 PHE  CE1 1 1 
       4158 1 1  2 1 18 VAL CG1 . 118 VAL  CG1 1 1 
       4158 1 2  2 1 19 PHE CE1 . 119 PHE  CE1 1 1 
       4159 1 1  3 1 18 VAL CG1 . 218 VAL  CG1 1 1 
       4159 1 2  3 1 19 PHE CE1 . 219 PHE  CE1 1 1 
       4160 1 1  4 1 18 VAL CG1 . 318 VAL  CG1 1 1 
       4160 1 2  4 1 19 PHE CE1 . 319 PHE  CE1 1 1 
       4161 1 1  5 1 18 VAL CG1 . 418 VAL  CG1 1 1 
       4161 1 2  5 1 19 PHE CE1 . 419 PHE  CE1 1 1 
       4162 1 1  6 1 18 VAL CG1 . 518 VAL  CG1 1 1 
       4162 1 2  6 1 19 PHE CE1 . 519 PHE  CE1 1 1 
       4163 1 1  7 1 18 VAL CG1 . 618 VAL  CG1 1 1 
       4163 1 2  7 1 19 PHE CE1 . 619 PHE  CE1 1 1 
       4164 1 1  8 1 18 VAL CG1 . 718 VAL  CG1 1 1 
       4164 1 2  8 1 19 PHE CE1 . 719 PHE  CE1 1 1 
       4165 1 1  9 1 18 VAL CG1 . 818 VAL  CG1 1 1 
       4165 1 2  9 1 19 PHE CE1 . 819 PHE  CE1 1 1 
       4166 1 1 10 1 18 VAL CG1 . 918 VAL  CG1 1 1 
       4166 1 2 10 1 19 PHE CE1 . 919 PHE  CE1 1 1 
       4167 1 1  1 1 20 PHE CD1 .  20 PHE  CD1 1 1 
       4167 1 2  1 1 23 VAL CG1 .  23 VAL  CG1 1 1 
       4168 1 1  2 1 20 PHE CD1 . 120 PHE  CD1 1 1 
       4168 1 2  2 1 23 VAL CG1 . 123 VAL  CG1 1 1 
       4169 1 1  3 1 20 PHE CD1 . 220 PHE  CD1 1 1 
       4169 1 2  3 1 23 VAL CG1 . 223 VAL  CG1 1 1 
       4170 1 1  4 1 20 PHE CD1 . 320 PHE  CD1 1 1 
       4170 1 2  4 1 23 VAL CG1 . 323 VAL  CG1 1 1 
       4171 1 1  5 1 20 PHE CD1 . 420 PHE  CD1 1 1 
       4171 1 2  5 1 23 VAL CG1 . 423 VAL  CG1 1 1 
       4172 1 1  6 1 20 PHE CD1 . 520 PHE  CD1 1 1 
       4172 1 2  6 1 23 VAL CG1 . 523 VAL  CG1 1 1 
       4173 1 1  7 1 20 PHE CD1 . 620 PHE  CD1 1 1 
       4173 1 2  7 1 23 VAL CG1 . 623 VAL  CG1 1 1 
       4174 1 1  8 1 20 PHE CD1 . 720 PHE  CD1 1 1 
       4174 1 2  8 1 23 VAL CG1 . 723 VAL  CG1 1 1 
       4175 1 1  9 1 20 PHE CD1 . 820 PHE  CD1 1 1 
       4175 1 2  9 1 23 VAL CG1 . 823 VAL  CG1 1 1 
       4176 1 1 10 1 20 PHE CD1 . 920 PHE  CD1 1 1 
       4176 1 2 10 1 23 VAL CG1 . 923 VAL  CG1 1 1 
       4177 1 1  1 1 29 ALA CB  .  29 ALA  CB  1 1 
       4177 1 2  6 1  4 PHE CD1 . 504 PHE  CD1 1 1 
       4178 1 1  2 1 29 ALA CB  . 129 ALA  CB  1 1 
       4178 1 2  7 1  4 PHE CD1 . 604 PHE  CD1 1 1 
       4179 1 1  3 1 29 ALA CB  . 229 ALA  CB  1 1 
       4179 1 2  8 1  4 PHE CD1 . 704 PHE  CD1 1 1 
       4180 1 1  4 1 29 ALA CB  . 329 ALA  CB  1 1 
       4180 1 2  9 1  4 PHE CD1 . 804 PHE  CD1 1 1 
       4181 1 1  5 1 29 ALA CB  . 429 ALA  CB  1 1 
       4181 1 2 10 1  4 PHE CD1 . 904 PHE  CD1 1 1 
       4182 1 1  1 1  4 PHE CD1 .   4 PHE  CD1 1 1 
       4182 1 2  6 1 29 ALA CB  . 529 ALA  CB  1 1 
       4183 1 1  2 1  4 PHE CD1 . 104 PHE  CD1 1 1 
       4183 1 2  7 1 29 ALA CB  . 629 ALA  CB  1 1 
       4184 1 1  3 1  4 PHE CD1 . 204 PHE  CD1 1 1 
       4184 1 2  8 1 29 ALA CB  . 729 ALA  CB  1 1 
       4185 1 1  4 1  4 PHE CD1 . 304 PHE  CD1 1 1 
       4185 1 2  9 1 29 ALA CB  . 829 ALA  CB  1 1 
       4186 1 1  5 1  4 PHE CD1 . 404 PHE  CD1 1 1 
       4186 1 2 10 1 29 ALA CB  . 929 ALA  CB  1 1 
       4187 1 1  1 1 19 PHE C   .  19 PHE  C   1 1 
       4187 1 2  1 1 20 PHE CE1 .  20 PHE  CE1 1 1 
       4188 1 1  2 1 19 PHE C   . 119 PHE  C   1 1 
       4188 1 2  2 1 20 PHE CE1 . 120 PHE  CE1 1 1 
       4189 1 1  3 1 19 PHE C   . 219 PHE  C   1 1 
       4189 1 2  3 1 20 PHE CE1 . 220 PHE  CE1 1 1 
       4190 1 1  4 1 19 PHE C   . 319 PHE  C   1 1 
       4190 1 2  4 1 20 PHE CE1 . 320 PHE  CE1 1 1 
       4191 1 1  5 1 19 PHE C   . 419 PHE  C   1 1 
       4191 1 2  5 1 20 PHE CE1 . 420 PHE  CE1 1 1 
       4192 1 1  6 1 19 PHE C   . 519 PHE  C   1 1 
       4192 1 2  6 1 20 PHE CE1 . 520 PHE  CE1 1 1 
       4193 1 1  7 1 19 PHE C   . 619 PHE  C   1 1 
       4193 1 2  7 1 20 PHE CE1 . 620 PHE  CE1 1 1 
       4194 1 1  8 1 19 PHE C   . 719 PHE  C   1 1 
       4194 1 2  8 1 20 PHE CE1 . 720 PHE  CE1 1 1 
       4195 1 1  9 1 19 PHE C   . 819 PHE  C   1 1 
       4195 1 2  9 1 20 PHE CE1 . 820 PHE  CE1 1 1 
       4196 1 1 10 1 19 PHE C   . 919 PHE  C   1 1 
       4196 1 2 10 1 20 PHE CE1 . 920 PHE  CE1 1 1 
       4197 1 1  1 1 20 PHE CE1 .  20 PHE  CE1 1 1 
       4197 1 2  1 1 30 ILE C   .  30 ILE  C   1 1 
       4198 1 1  2 1 20 PHE CE1 . 120 PHE  CE1 1 1 
       4198 1 2  2 1 30 ILE C   . 130 ILE  C   1 1 
       4199 1 1  3 1 20 PHE CE1 . 220 PHE  CE1 1 1 
       4199 1 2  3 1 30 ILE C   . 230 ILE  C   1 1 
       4200 1 1  4 1 20 PHE CE1 . 320 PHE  CE1 1 1 
       4200 1 2  4 1 30 ILE C   . 330 ILE  C   1 1 
       4201 1 1  5 1 20 PHE CE1 . 420 PHE  CE1 1 1 
       4201 1 2  5 1 30 ILE C   . 430 ILE  C   1 1 
       4202 1 1  6 1 20 PHE CE1 . 520 PHE  CE1 1 1 
       4202 1 2  6 1 30 ILE C   . 530 ILE  C   1 1 
       4203 1 1  7 1 20 PHE CE1 . 620 PHE  CE1 1 1 
       4203 1 2  7 1 30 ILE C   . 630 ILE  C   1 1 
       4204 1 1  8 1 20 PHE CE1 . 720 PHE  CE1 1 1 
       4204 1 2  8 1 30 ILE C   . 730 ILE  C   1 1 
       4205 1 1  9 1 20 PHE CE1 . 820 PHE  CE1 1 1 
       4205 1 2  9 1 30 ILE C   . 830 ILE  C   1 1 
       4206 1 1 10 1 20 PHE CE1 . 920 PHE  CE1 1 1 
       4206 1 2 10 1 30 ILE C   . 930 ILE  C   1 1 
       4207 1 1  1 1  4 PHE CD1 .   4 PHE  CD1 1 1 
       4207 1 2  6 1 29 ALA C   . 529 ALA  C   1 1 
       4208 1 1  2 1  4 PHE CD1 . 104 PHE  CD1 1 1 
       4208 1 2  7 1 29 ALA C   . 629 ALA  C   1 1 
       4209 1 1  3 1  4 PHE CD1 . 204 PHE  CD1 1 1 
       4209 1 2  8 1 29 ALA C   . 729 ALA  C   1 1 
       4210 1 1  4 1  4 PHE CD1 . 304 PHE  CD1 1 1 
       4210 1 2  9 1 29 ALA C   . 829 ALA  C   1 1 
       4211 1 1  5 1  4 PHE CD1 . 404 PHE  CD1 1 1 
       4211 1 2 10 1 29 ALA C   . 929 ALA  C   1 1 
       4212 1 1  1 1 29 ALA C   .  29 ALA  C   1 1 
       4212 1 2  6 1  4 PHE CD1 . 504 PHE  CD1 1 1 
       4213 1 1  2 1 29 ALA C   . 129 ALA  C   1 1 
       4213 1 2  7 1  4 PHE CD1 . 604 PHE  CD1 1 1 
       4214 1 1  3 1 29 ALA C   . 229 ALA  C   1 1 
       4214 1 2  8 1  4 PHE CD1 . 704 PHE  CD1 1 1 
       4215 1 1  4 1 29 ALA C   . 329 ALA  C   1 1 
       4215 1 2  9 1  4 PHE CD1 . 804 PHE  CD1 1 1 
       4216 1 1  5 1 29 ALA C   . 429 ALA  C   1 1 
       4216 1 2 10 1  4 PHE CD1 . 904 PHE  CD1 1 1 
       4217 1 1  1 1 19 PHE C   .  19 PHE  C   1 1 
       4217 1 2  1 1 20 PHE CD1 .  20 PHE  CD1 1 1 
       4218 1 1  2 1 19 PHE C   . 119 PHE  C   1 1 
       4218 1 2  2 1 20 PHE CD1 . 120 PHE  CD1 1 1 
       4219 1 1  3 1 19 PHE C   . 219 PHE  C   1 1 
       4219 1 2  3 1 20 PHE CD1 . 220 PHE  CD1 1 1 
       4220 1 1  4 1 19 PHE C   . 319 PHE  C   1 1 
       4220 1 2  4 1 20 PHE CD1 . 320 PHE  CD1 1 1 
       4221 1 1  5 1 19 PHE C   . 419 PHE  C   1 1 
       4221 1 2  5 1 20 PHE CD1 . 420 PHE  CD1 1 1 
       4222 1 1  6 1 19 PHE C   . 519 PHE  C   1 1 
       4222 1 2  6 1 20 PHE CD1 . 520 PHE  CD1 1 1 
       4223 1 1  7 1 19 PHE C   . 619 PHE  C   1 1 
       4223 1 2  7 1 20 PHE CD1 . 620 PHE  CD1 1 1 
       4224 1 1  8 1 19 PHE C   . 719 PHE  C   1 1 
       4224 1 2  8 1 20 PHE CD1 . 720 PHE  CD1 1 1 
       4225 1 1  9 1 19 PHE C   . 819 PHE  C   1 1 
       4225 1 2  9 1 20 PHE CD1 . 820 PHE  CD1 1 1 
       4226 1 1 10 1 19 PHE C   . 919 PHE  C   1 1 
       4226 1 2 10 1 20 PHE CD1 . 920 PHE  CD1 1 1 
       4227 1 1  1 1 20 PHE CZ  .  20 PHE  CZ  1 1 
       4227 1 2  1 1 26 ASN CG  .  26 ASN  CG  1 1 
       4228 1 1  2 1 20 PHE CZ  . 120 PHE  CZ  1 1 
       4228 1 2  2 1 26 ASN CG  . 126 ASN  CG  1 1 
       4229 1 1  3 1 20 PHE CZ  . 220 PHE  CZ  1 1 
       4229 1 2  3 1 26 ASN CG  . 226 ASN  CG  1 1 
       4230 1 1  4 1 20 PHE CZ  . 320 PHE  CZ  1 1 
       4230 1 2  4 1 26 ASN CG  . 326 ASN  CG  1 1 
       4231 1 1  5 1 20 PHE CZ  . 420 PHE  CZ  1 1 
       4231 1 2  5 1 26 ASN CG  . 426 ASN  CG  1 1 
       4232 1 1  6 1 20 PHE CZ  . 520 PHE  CZ  1 1 
       4232 1 2  6 1 26 ASN CG  . 526 ASN  CG  1 1 
       4233 1 1  7 1 20 PHE CZ  . 620 PHE  CZ  1 1 
       4233 1 2  7 1 26 ASN CG  . 626 ASN  CG  1 1 
       4234 1 1  8 1 20 PHE CZ  . 720 PHE  CZ  1 1 
       4234 1 2  8 1 26 ASN CG  . 726 ASN  CG  1 1 
       4235 1 1  9 1 20 PHE CZ  . 820 PHE  CZ  1 1 
       4235 1 2  9 1 26 ASN CG  . 826 ASN  CG  1 1 
       4236 1 1 10 1 20 PHE CZ  . 920 PHE  CZ  1 1 
       4236 1 2 10 1 26 ASN CG  . 926 ASN  CG  1 1 
       4237 1 1  1 1  4 PHE CZ  .   4 PHE  CZ  1 1 
       4237 1 2  6 1 29 ALA C   . 529 ALA  C   1 1 
       4238 1 1  2 1  4 PHE CZ  . 104 PHE  CZ  1 1 
       4238 1 2  7 1 29 ALA C   . 629 ALA  C   1 1 
       4239 1 1  3 1  4 PHE CZ  . 204 PHE  CZ  1 1 
       4239 1 2  8 1 29 ALA C   . 729 ALA  C   1 1 
       4240 1 1  4 1  4 PHE CZ  . 304 PHE  CZ  1 1 
       4240 1 2  9 1 29 ALA C   . 829 ALA  C   1 1 
       4241 1 1  5 1  4 PHE CZ  . 404 PHE  CZ  1 1 
       4241 1 2 10 1 29 ALA C   . 929 ALA  C   1 1 
       4242 1 1  1 1 29 ALA C   .  29 ALA  C   1 1 
       4242 1 2  6 1  4 PHE CZ  . 504 PHE  CZ  1 1 
       4243 1 1  2 1 29 ALA C   . 129 ALA  C   1 1 
       4243 1 2  7 1  4 PHE CZ  . 604 PHE  CZ  1 1 
       4244 1 1  3 1 29 ALA C   . 229 ALA  C   1 1 
       4244 1 2  8 1  4 PHE CZ  . 704 PHE  CZ  1 1 
       4245 1 1  4 1 29 ALA C   . 329 ALA  C   1 1 
       4245 1 2  9 1  4 PHE CZ  . 804 PHE  CZ  1 1 
       4246 1 1  5 1 29 ALA C   . 429 ALA  C   1 1 
       4246 1 2 10 1  4 PHE CZ  . 904 PHE  CZ  1 1 
       4247 1 1  2 1  6 HIS CE1 . 106 HIS+ CE1 1 1 
       4247 1 2  2 1 13 HIS CE1 . 113 HIS+ CE1 1 1 
       4248 1 1  3 1  6 HIS CE1 . 206 HIS+ CE1 1 1 
       4248 1 2  3 1 13 HIS CE1 . 213 HIS+ CE1 1 1 
       4249 1 1  4 1  6 HIS CE1 . 306 HIS+ CE1 1 1 
       4249 1 2  4 1 13 HIS CE1 . 313 HIS+ CE1 1 1 
       4250 1 1  5 1  6 HIS CE1 . 406 HIS+ CE1 1 1 
       4250 1 2  5 1 13 HIS CE1 . 413 HIS+ CE1 1 1 
       4251 1 1  6 1  6 HIS CE1 . 506 HIS+ CE1 1 1 
       4251 1 2  6 1 13 HIS CE1 . 513 HIS+ CE1 1 1 
       4252 1 1  7 1  6 HIS CE1 . 606 HIS+ CE1 1 1 
       4252 1 2  7 1 13 HIS CE1 . 613 HIS+ CE1 1 1 
       4253 1 1  8 1  6 HIS CE1 . 706 HIS+ CE1 1 1 
       4253 1 2  8 1 13 HIS CE1 . 713 HIS+ CE1 1 1 
       4254 1 1  9 1  6 HIS CE1 . 806 HIS+ CE1 1 1 
       4254 1 2  9 1 13 HIS CE1 . 813 HIS+ CE1 1 1 
       4255 1 1 10 1  6 HIS CE1 . 906 HIS+ CE1 1 1 
       4255 1 2 10 1 13 HIS CE1 . 913 HIS+ CE1 1 1 
       4256 1 1  1 1  4 PHE CD1 .   4 PHE  CD1 1 1 
       4256 1 2  1 1  6 HIS CG  .   6 HIS+ CG  1 1 
       4257 1 1  2 1  4 PHE CD1 . 104 PHE  CD1 1 1 
       4257 1 2  2 1  6 HIS CG  . 106 HIS+ CG  1 1 
       4258 1 1  3 1  4 PHE CD1 . 204 PHE  CD1 1 1 
       4258 1 2  3 1  6 HIS CG  . 206 HIS+ CG  1 1 
       4259 1 1  4 1  4 PHE CD1 . 304 PHE  CD1 1 1 
       4259 1 2  4 1  6 HIS CG  . 306 HIS+ CG  1 1 
       4260 1 1  5 1  4 PHE CD1 . 404 PHE  CD1 1 1 
       4260 1 2  5 1  6 HIS CG  . 406 HIS+ CG  1 1 
       4261 1 1  6 1  4 PHE CD1 . 504 PHE  CD1 1 1 
       4261 1 2  6 1  6 HIS CG  . 506 HIS+ CG  1 1 
       4262 1 1  7 1  4 PHE CD1 . 604 PHE  CD1 1 1 
       4262 1 2  7 1  6 HIS CG  . 606 HIS+ CG  1 1 
       4263 1 1  8 1  4 PHE CD1 . 704 PHE  CD1 1 1 
       4263 1 2  8 1  6 HIS CG  . 706 HIS+ CG  1 1 
       4264 1 1  9 1  4 PHE CD1 . 804 PHE  CD1 1 1 
       4264 1 2  9 1  6 HIS CG  . 806 HIS+ CG  1 1 
       4265 1 1 10 1  4 PHE CD1 . 904 PHE  CD1 1 1 
       4265 1 2 10 1  6 HIS CG  . 906 HIS+ CG  1 1 
       4266 1 1  1 1 10 TYR CD1 .  10 TYR  CD1 1 1 
       4266 1 2  1 1 11 GLU CA  .  11 GLU  CA  1 1 
       4267 1 1  2 1 10 TYR CD1 . 110 TYR  CD1 1 1 
       4267 1 2  2 1 11 GLU CA  . 111 GLU  CA  1 1 
       4268 1 1  3 1 10 TYR CD1 . 210 TYR  CD1 1 1 
       4268 1 2  3 1 11 GLU CA  . 211 GLU  CA  1 1 
       4269 1 1  4 1 10 TYR CD1 . 310 TYR  CD1 1 1 
       4269 1 2  4 1 11 GLU CA  . 311 GLU  CA  1 1 
       4270 1 1  5 1 10 TYR CD1 . 410 TYR  CD1 1 1 
       4270 1 2  5 1 11 GLU CA  . 411 GLU  CA  1 1 
       4271 1 1  6 1 10 TYR CD1 . 510 TYR  CD1 1 1 
       4271 1 2  6 1 11 GLU CA  . 511 GLU  CA  1 1 
       4272 1 1  7 1 10 TYR CD1 . 610 TYR  CD1 1 1 
       4272 1 2  7 1 11 GLU CA  . 611 GLU  CA  1 1 
       4273 1 1  8 1 10 TYR CD1 . 710 TYR  CD1 1 1 
       4273 1 2  8 1 11 GLU CA  . 711 GLU  CA  1 1 
       4274 1 1  9 1 10 TYR CD1 . 810 TYR  CD1 1 1 
       4274 1 2  9 1 11 GLU CA  . 811 GLU  CA  1 1 
       4275 1 1 10 1 10 TYR CD1 . 910 TYR  CD1 1 1 
       4275 1 2 10 1 11 GLU CA  . 911 GLU  CA  1 1 
       4276 1 1  1 1 20 PHE CD1 .  20 PHE  CD1 1 1 
       4276 1 2  1 1 30 ILE CB  .  30 ILE  CB  1 1 
       4277 1 1  2 1 20 PHE CD1 . 120 PHE  CD1 1 1 
       4277 1 2  2 1 30 ILE CB  . 130 ILE  CB  1 1 
       4278 1 1  3 1 20 PHE CD1 . 220 PHE  CD1 1 1 
       4278 1 2  3 1 30 ILE CB  . 230 ILE  CB  1 1 
       4279 1 1  4 1 20 PHE CD1 . 320 PHE  CD1 1 1 
       4279 1 2  4 1 30 ILE CB  . 330 ILE  CB  1 1 
       4280 1 1  5 1 20 PHE CD1 . 420 PHE  CD1 1 1 
       4280 1 2  5 1 30 ILE CB  . 430 ILE  CB  1 1 
       4281 1 1  6 1 20 PHE CD1 . 520 PHE  CD1 1 1 
       4281 1 2  6 1 30 ILE CB  . 530 ILE  CB  1 1 
       4282 1 1  7 1 20 PHE CD1 . 620 PHE  CD1 1 1 
       4282 1 2  7 1 30 ILE CB  . 630 ILE  CB  1 1 
       4283 1 1  8 1 20 PHE CD1 . 720 PHE  CD1 1 1 
       4283 1 2  8 1 30 ILE CB  . 730 ILE  CB  1 1 
       4284 1 1  9 1 20 PHE CD1 . 820 PHE  CD1 1 1 
       4284 1 2  9 1 30 ILE CB  . 830 ILE  CB  1 1 
       4285 1 1 10 1 20 PHE CD1 . 920 PHE  CD1 1 1 
       4285 1 2 10 1 30 ILE CB  . 930 ILE  CB  1 1 
       4286 1 1  1 1 20 PHE CD1 .  20 PHE  CD1 1 1 
       4286 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       4287 1 1  2 1 20 PHE CD1 . 120 PHE  CD1 1 1 
       4287 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       4288 1 1  3 1 20 PHE CD1 . 220 PHE  CD1 1 1 
       4288 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       4289 1 1  4 1 20 PHE CD1 . 320 PHE  CD1 1 1 
       4289 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       4290 1 1  5 1 20 PHE CD1 . 420 PHE  CD1 1 1 
       4290 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       4291 1 1  6 1 20 PHE CD1 . 520 PHE  CD1 1 1 
       4291 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       4292 1 1  7 1 20 PHE CD1 . 620 PHE  CD1 1 1 
       4292 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       4293 1 1  8 1 20 PHE CD1 . 720 PHE  CD1 1 1 
       4293 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       4294 1 1  9 1 20 PHE CD1 . 820 PHE  CD1 1 1 
       4294 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       4295 1 1 10 1 20 PHE CD1 . 920 PHE  CD1 1 1 
       4295 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       4296 1 1  1 1  4 PHE CE1 .   4 PHE  CE1 1 1 
       4296 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       4297 1 1  2 1  4 PHE CE1 . 104 PHE  CE1 1 1 
       4297 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       4298 1 1  3 1  4 PHE CE1 . 204 PHE  CE1 1 1 
       4298 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       4299 1 1  4 1  4 PHE CE1 . 304 PHE  CE1 1 1 
       4299 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       4300 1 1  5 1  4 PHE CE1 . 404 PHE  CE1 1 1 
       4300 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       4301 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       4301 1 2  6 1  4 PHE CE1 . 504 PHE  CE1 1 1 
       4302 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       4302 1 2  7 1  4 PHE CE1 . 604 PHE  CE1 1 1 
       4303 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       4303 1 2  8 1  4 PHE CE1 . 704 PHE  CE1 1 1 
       4304 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       4304 1 2  9 1  4 PHE CE1 . 804 PHE  CE1 1 1 
       4305 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       4305 1 2 10 1  4 PHE CE1 . 904 PHE  CE1 1 1 
       4306 1 1  1 1 19 PHE CD1 .  19 PHE  CD1 1 1 
       4306 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       4307 1 1  2 1 19 PHE CD1 . 119 PHE  CD1 1 1 
       4307 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       4308 1 1  3 1 19 PHE CD1 . 219 PHE  CD1 1 1 
       4308 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       4309 1 1  4 1 19 PHE CD1 . 319 PHE  CD1 1 1 
       4309 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       4310 1 1  5 1 19 PHE CD1 . 419 PHE  CD1 1 1 
       4310 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       4311 1 1  6 1 19 PHE CD1 . 519 PHE  CD1 1 1 
       4311 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       4312 1 1  7 1 19 PHE CD1 . 619 PHE  CD1 1 1 
       4312 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       4313 1 1  8 1 19 PHE CD1 . 719 PHE  CD1 1 1 
       4313 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       4314 1 1  9 1 19 PHE CD1 . 819 PHE  CD1 1 1 
       4314 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       4315 1 1 10 1 19 PHE CD1 . 919 PHE  CD1 1 1 
       4315 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       4316 1 1  1 1 20 PHE CZ  .  20 PHE  CZ  1 1 
       4316 1 2  1 1 32 GLY CA  .  32 GLY  CA  1 1 
       4317 1 1  2 1 20 PHE CZ  . 120 PHE  CZ  1 1 
       4317 1 2  2 1 32 GLY CA  . 132 GLY  CA  1 1 
       4318 1 1  3 1 20 PHE CZ  . 220 PHE  CZ  1 1 
       4318 1 2  3 1 32 GLY CA  . 232 GLY  CA  1 1 
       4319 1 1  4 1 20 PHE CZ  . 320 PHE  CZ  1 1 
       4319 1 2  4 1 32 GLY CA  . 332 GLY  CA  1 1 
       4320 1 1  5 1 20 PHE CZ  . 420 PHE  CZ  1 1 
       4320 1 2  5 1 32 GLY CA  . 432 GLY  CA  1 1 
       4321 1 1  6 1 20 PHE CZ  . 520 PHE  CZ  1 1 
       4321 1 2  6 1 32 GLY CA  . 532 GLY  CA  1 1 
       4322 1 1  7 1 20 PHE CZ  . 620 PHE  CZ  1 1 
       4322 1 2  7 1 32 GLY CA  . 632 GLY  CA  1 1 
       4323 1 1  8 1 20 PHE CZ  . 720 PHE  CZ  1 1 
       4323 1 2  8 1 32 GLY CA  . 732 GLY  CA  1 1 
       4324 1 1  9 1 20 PHE CZ  . 820 PHE  CZ  1 1 
       4324 1 2  9 1 32 GLY CA  . 832 GLY  CA  1 1 
       4325 1 1 10 1 20 PHE CZ  . 920 PHE  CZ  1 1 
       4325 1 2 10 1 32 GLY CA  . 932 GLY  CA  1 1 
       4326 1 1  1 1 11 GLU CA  .  11 GLU  CA  1 1 
       4326 1 2  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
       4327 1 1  2 1 11 GLU CA  . 111 GLU  CA  1 1 
       4327 1 2  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
       4328 1 1  3 1 11 GLU CA  . 211 GLU  CA  1 1 
       4328 1 2  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
       4329 1 1  4 1 11 GLU CA  . 311 GLU  CA  1 1 
       4329 1 2  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
       4330 1 1  5 1 11 GLU CA  . 411 GLU  CA  1 1 
       4330 1 2  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
       4331 1 1  6 1 11 GLU CA  . 511 GLU  CA  1 1 
       4331 1 2  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
       4332 1 1  7 1 11 GLU CA  . 611 GLU  CA  1 1 
       4332 1 2  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
       4333 1 1  8 1 11 GLU CA  . 711 GLU  CA  1 1 
       4333 1 2  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
       4334 1 1  9 1 11 GLU CA  . 811 GLU  CA  1 1 
       4334 1 2  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
       4335 1 1 10 1 11 GLU CA  . 911 GLU  CA  1 1 
       4335 1 2 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
       4336 1 1  1 1 11 GLU CG  .  11 GLU  CG  1 1 
       4336 1 2  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
       4337 1 1  2 1 11 GLU CG  . 111 GLU  CG  1 1 
       4337 1 2  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
       4338 1 1  3 1 11 GLU CG  . 211 GLU  CG  1 1 
       4338 1 2  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
       4339 1 1  4 1 11 GLU CG  . 311 GLU  CG  1 1 
       4339 1 2  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
       4340 1 1  5 1 11 GLU CG  . 411 GLU  CG  1 1 
       4340 1 2  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
       4341 1 1  6 1 11 GLU CG  . 511 GLU  CG  1 1 
       4341 1 2  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
       4342 1 1  7 1 11 GLU CG  . 611 GLU  CG  1 1 
       4342 1 2  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
       4343 1 1  8 1 11 GLU CG  . 711 GLU  CG  1 1 
       4343 1 2  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
       4344 1 1  9 1 11 GLU CG  . 811 GLU  CG  1 1 
       4344 1 2  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
       4345 1 1 10 1 11 GLU CG  . 911 GLU  CG  1 1 
       4345 1 2 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
       4346 1 1  1 1 13 HIS CD2 .  13 HIS+ CD2 1 1 
       4346 1 2  6 1 38 VAL CG2 . 538 VAL  CG2 1 1 
       4347 1 1  2 1 13 HIS CD2 . 113 HIS+ CD2 1 1 
       4347 1 2  7 1 38 VAL CG2 . 638 VAL  CG2 1 1 
       4348 1 1  3 1 13 HIS CD2 . 213 HIS+ CD2 1 1 
       4348 1 2  8 1 38 VAL CG2 . 738 VAL  CG2 1 1 
       4349 1 1  4 1 13 HIS CD2 . 313 HIS+ CD2 1 1 
       4349 1 2  9 1 38 VAL CG2 . 838 VAL  CG2 1 1 
       4350 1 1  5 1 13 HIS CD2 . 413 HIS+ CD2 1 1 
       4350 1 2 10 1 38 VAL CG2 . 938 VAL  CG2 1 1 
       4351 1 1  1 1 38 VAL CG2 .  38 VAL  CG2 1 1 
       4351 1 2  6 1 13 HIS CD2 . 513 HIS+ CD2 1 1 
       4352 1 1  2 1 38 VAL CG2 . 138 VAL  CG2 1 1 
       4352 1 2  7 1 13 HIS CD2 . 613 HIS+ CD2 1 1 
       4353 1 1  3 1 38 VAL CG2 . 238 VAL  CG2 1 1 
       4353 1 2  8 1 13 HIS CD2 . 713 HIS+ CD2 1 1 
       4354 1 1  4 1 38 VAL CG2 . 338 VAL  CG2 1 1 
       4354 1 2  9 1 13 HIS CD2 . 813 HIS+ CD2 1 1 
       4355 1 1  5 1 38 VAL CG2 . 438 VAL  CG2 1 1 
       4355 1 2 10 1 13 HIS CD2 . 913 HIS+ CD2 1 1 
       4356 1 1  1 1  2 ALA C   .   2 ALA  C   1 1 
       4356 1 2  6 1 27 LYS C   . 527 LYS  C   1 1 
       4357 1 1  2 1  2 ALA C   . 102 ALA  C   1 1 
       4357 1 2  7 1 27 LYS C   . 627 LYS  C   1 1 
       4358 1 1  3 1  2 ALA C   . 202 ALA  C   1 1 
       4358 1 2  8 1 27 LYS C   . 727 LYS  C   1 1 
       4359 1 1  4 1  2 ALA C   . 302 ALA  C   1 1 
       4359 1 2  9 1 27 LYS C   . 827 LYS  C   1 1 
       4360 1 1  5 1  2 ALA C   . 402 ALA  C   1 1 
       4360 1 2 10 1 27 LYS C   . 927 LYS  C   1 1 
       4361 1 1  1 1 27 LYS C   .  27 LYS  C   1 1 
       4361 1 2  6 1  2 ALA C   . 502 ALA  C   1 1 
       4362 1 1  2 1 27 LYS C   . 127 LYS  C   1 1 
       4362 1 2  7 1  2 ALA C   . 602 ALA  C   1 1 
       4363 1 1  3 1 27 LYS C   . 227 LYS  C   1 1 
       4363 1 2  8 1  2 ALA C   . 702 ALA  C   1 1 
       4364 1 1  4 1 27 LYS C   . 327 LYS  C   1 1 
       4364 1 2  9 1  2 ALA C   . 802 ALA  C   1 1 
       4365 1 1  5 1 27 LYS C   . 427 LYS  C   1 1 
       4365 1 2 10 1  2 ALA C   . 902 ALA  C   1 1 
       4366 1 1  1 1 27 LYS C   .  27 LYS  C   1 1 
       4366 1 2  6 1  3 GLU CD  . 503 GLU  CD  1 1 
       4367 1 1  2 1 27 LYS C   . 127 LYS  C   1 1 
       4367 1 2  7 1  3 GLU CD  . 603 GLU  CD  1 1 
       4368 1 1  3 1 27 LYS C   . 227 LYS  C   1 1 
       4368 1 2  8 1  3 GLU CD  . 703 GLU  CD  1 1 
       4369 1 1  4 1 27 LYS C   . 327 LYS  C   1 1 
       4369 1 2  9 1  3 GLU CD  . 803 GLU  CD  1 1 
       4370 1 1  5 1 27 LYS C   . 427 LYS  C   1 1 
       4370 1 2 10 1  3 GLU CD  . 903 GLU  CD  1 1 
       4371 1 1  1 1  3 GLU CD  .   3 GLU  CD  1 1 
       4371 1 2  6 1 27 LYS C   . 527 LYS  C   1 1 
       4372 1 1  2 1  3 GLU CD  . 103 GLU  CD  1 1 
       4372 1 2  7 1 27 LYS C   . 627 LYS  C   1 1 
       4373 1 1  3 1  3 GLU CD  . 203 GLU  CD  1 1 
       4373 1 2  8 1 27 LYS C   . 727 LYS  C   1 1 
       4374 1 1  4 1  3 GLU CD  . 303 GLU  CD  1 1 
       4374 1 2  9 1 27 LYS C   . 827 LYS  C   1 1 
       4375 1 1  5 1  3 GLU CD  . 403 GLU  CD  1 1 
       4375 1 2 10 1 27 LYS C   . 927 LYS  C   1 1 
       4376 1 1  1 1  1 ASP C   .   1 NASP C   1 1 
       4376 1 2  1 1  3 GLU CD  .   3 GLU  CD  1 1 
       4377 1 1  2 1  1 ASP C   . 101 NASP C   1 1 
       4377 1 2  2 1  3 GLU CD  . 103 GLU  CD  1 1 
       4378 1 1  3 1  1 ASP C   . 201 NASP C   1 1 
       4378 1 2  3 1  3 GLU CD  . 203 GLU  CD  1 1 
       4379 1 1  4 1  1 ASP C   . 301 NASP C   1 1 
       4379 1 2  4 1  3 GLU CD  . 303 GLU  CD  1 1 
       4380 1 1  5 1  1 ASP C   . 401 NASP C   1 1 
       4380 1 2  5 1  3 GLU CD  . 403 GLU  CD  1 1 
       4381 1 1  6 1  1 ASP C   . 501 NASP C   1 1 
       4381 1 2  6 1  3 GLU CD  . 503 GLU  CD  1 1 
       4382 1 1  7 1  1 ASP C   . 601 NASP C   1 1 
       4382 1 2  7 1  3 GLU CD  . 603 GLU  CD  1 1 
       4383 1 1  8 1  1 ASP C   . 701 NASP C   1 1 
       4383 1 2  8 1  3 GLU CD  . 703 GLU  CD  1 1 
       4384 1 1  9 1  1 ASP C   . 801 NASP C   1 1 
       4384 1 2  9 1  3 GLU CD  . 803 GLU  CD  1 1 
       4385 1 1 10 1  1 ASP C   . 901 NASP C   1 1 
       4385 1 2 10 1  3 GLU CD  . 903 GLU  CD  1 1 
       4386 1 1  1 1  2 ALA C   .   2 ALA  C   1 1 
       4386 1 2  1 1  5 ARG C   .   5 ARG  C   1 1 
       4387 1 1  2 1  2 ALA C   . 102 ALA  C   1 1 
       4387 1 2  2 1  5 ARG C   . 105 ARG  C   1 1 
       4388 1 1  3 1  2 ALA C   . 202 ALA  C   1 1 
       4388 1 2  3 1  5 ARG C   . 205 ARG  C   1 1 
       4389 1 1  4 1  2 ALA C   . 302 ALA  C   1 1 
       4389 1 2  4 1  5 ARG C   . 305 ARG  C   1 1 
       4390 1 1  5 1  2 ALA C   . 402 ALA  C   1 1 
       4390 1 2  5 1  5 ARG C   . 405 ARG  C   1 1 
       4391 1 1  6 1  2 ALA C   . 502 ALA  C   1 1 
       4391 1 2  6 1  5 ARG C   . 505 ARG  C   1 1 
       4392 1 1  7 1  2 ALA C   . 602 ALA  C   1 1 
       4392 1 2  7 1  5 ARG C   . 605 ARG  C   1 1 
       4393 1 1  8 1  2 ALA C   . 702 ALA  C   1 1 
       4393 1 2  8 1  5 ARG C   . 705 ARG  C   1 1 
       4394 1 1  9 1  2 ALA C   . 802 ALA  C   1 1 
       4394 1 2  9 1  5 ARG C   . 805 ARG  C   1 1 
       4395 1 1 10 1  2 ALA C   . 902 ALA  C   1 1 
       4395 1 2 10 1  5 ARG C   . 905 ARG  C   1 1 
       4396 1 1  1 1 18 VAL C   .  18 VAL  C   1 1 
       4396 1 2  1 1 21 ALA C   .  21 ALA  C   1 1 
       4397 1 1  2 1 18 VAL C   . 118 VAL  C   1 1 
       4397 1 2  2 1 21 ALA C   . 121 ALA  C   1 1 
       4398 1 1  3 1 18 VAL C   . 218 VAL  C   1 1 
       4398 1 2  3 1 21 ALA C   . 221 ALA  C   1 1 
       4399 1 1  4 1 18 VAL C   . 318 VAL  C   1 1 
       4399 1 2  4 1 21 ALA C   . 321 ALA  C   1 1 
       4400 1 1  5 1 18 VAL C   . 418 VAL  C   1 1 
       4400 1 2  5 1 21 ALA C   . 421 ALA  C   1 1 
       4401 1 1  6 1 18 VAL C   . 518 VAL  C   1 1 
       4401 1 2  6 1 21 ALA C   . 521 ALA  C   1 1 
       4402 1 1  7 1 18 VAL C   . 618 VAL  C   1 1 
       4402 1 2  7 1 21 ALA C   . 621 ALA  C   1 1 
       4403 1 1  8 1 18 VAL C   . 718 VAL  C   1 1 
       4403 1 2  8 1 21 ALA C   . 721 ALA  C   1 1 
       4404 1 1  9 1 18 VAL C   . 818 VAL  C   1 1 
       4404 1 2  9 1 21 ALA C   . 821 ALA  C   1 1 
       4405 1 1 10 1 18 VAL C   . 918 VAL  C   1 1 
       4405 1 2 10 1 21 ALA C   . 921 ALA  C   1 1 
       4406 1 1  1 1 28 GLY C   .  28 GLY  C   1 1 
       4406 1 2  6 1  3 GLU CD  . 503 GLU  CD  1 1 
       4407 1 1  2 1 28 GLY C   . 128 GLY  C   1 1 
       4407 1 2  7 1  3 GLU CD  . 603 GLU  CD  1 1 
       4408 1 1  3 1 28 GLY C   . 228 GLY  C   1 1 
       4408 1 2  8 1  3 GLU CD  . 703 GLU  CD  1 1 
       4409 1 1  4 1 28 GLY C   . 328 GLY  C   1 1 
       4409 1 2  9 1  3 GLU CD  . 803 GLU  CD  1 1 
       4410 1 1  5 1 28 GLY C   . 428 GLY  C   1 1 
       4410 1 2 10 1  3 GLU CD  . 903 GLU  CD  1 1 
       4411 1 1  1 1  3 GLU CD  .   3 GLU  CD  1 1 
       4411 1 2  6 1 28 GLY C   . 528 GLY  C   1 1 
       4412 1 1  2 1  3 GLU CD  . 103 GLU  CD  1 1 
       4412 1 2  7 1 28 GLY C   . 628 GLY  C   1 1 
       4413 1 1  3 1  3 GLU CD  . 203 GLU  CD  1 1 
       4413 1 2  8 1 28 GLY C   . 728 GLY  C   1 1 
       4414 1 1  4 1  3 GLU CD  . 303 GLU  CD  1 1 
       4414 1 2  9 1 28 GLY C   . 828 GLY  C   1 1 
       4415 1 1  5 1  3 GLU CD  . 403 GLU  CD  1 1 
       4415 1 2 10 1 28 GLY C   . 928 GLY  C   1 1 
       4416 1 1  1 1 28 GLY C   .  28 GLY  C   1 1 
       4416 1 2  6 1  3 GLU C   . 503 GLU  C   1 1 
       4417 1 1  2 1 28 GLY C   . 128 GLY  C   1 1 
       4417 1 2  7 1  3 GLU C   . 603 GLU  C   1 1 
       4418 1 1  3 1 28 GLY C   . 228 GLY  C   1 1 
       4418 1 2  8 1  3 GLU C   . 703 GLU  C   1 1 
       4419 1 1  4 1 28 GLY C   . 328 GLY  C   1 1 
       4419 1 2  9 1  3 GLU C   . 803 GLU  C   1 1 
       4420 1 1  5 1 28 GLY C   . 428 GLY  C   1 1 
       4420 1 2 10 1  3 GLU C   . 903 GLU  C   1 1 
       4421 1 1  1 1  3 GLU C   .   3 GLU  C   1 1 
       4421 1 2  6 1 28 GLY C   . 528 GLY  C   1 1 
       4422 1 1  2 1  3 GLU C   . 103 GLU  C   1 1 
       4422 1 2  7 1 28 GLY C   . 628 GLY  C   1 1 
       4423 1 1  3 1  3 GLU C   . 203 GLU  C   1 1 
       4423 1 2  8 1 28 GLY C   . 728 GLY  C   1 1 
       4424 1 1  4 1  3 GLU C   . 303 GLU  C   1 1 
       4424 1 2  9 1 28 GLY C   . 828 GLY  C   1 1 
       4425 1 1  5 1  3 GLU C   . 403 GLU  C   1 1 
       4425 1 2 10 1 28 GLY C   . 928 GLY  C   1 1 
       4426 1 1  1 1 37 GLY C   .  37 GLY  C   1 1 
       4426 1 2  6 1 15 GLN CD  . 515 GLN  CD  1 1 
       4427 1 1  2 1 37 GLY C   . 137 GLY  C   1 1 
       4427 1 2  7 1 15 GLN CD  . 615 GLN  CD  1 1 
       4428 1 1  3 1 37 GLY C   . 237 GLY  C   1 1 
       4428 1 2  8 1 15 GLN CD  . 715 GLN  CD  1 1 
       4429 1 1  4 1 37 GLY C   . 337 GLY  C   1 1 
       4429 1 2  9 1 15 GLN CD  . 815 GLN  CD  1 1 
       4430 1 1  5 1 37 GLY C   . 437 GLY  C   1 1 
       4430 1 2 10 1 15 GLN CD  . 915 GLN  CD  1 1 
       4431 1 1  1 1 15 GLN CD  .  15 GLN  CD  1 1 
       4431 1 2  6 1 37 GLY C   . 537 GLY  C   1 1 
       4432 1 1  2 1 15 GLN CD  . 115 GLN  CD  1 1 
       4432 1 2  7 1 37 GLY C   . 637 GLY  C   1 1 
       4433 1 1  3 1 15 GLN CD  . 215 GLN  CD  1 1 
       4433 1 2  8 1 37 GLY C   . 737 GLY  C   1 1 
       4434 1 1  4 1 15 GLN CD  . 315 GLN  CD  1 1 
       4434 1 2  9 1 37 GLY C   . 837 GLY  C   1 1 
       4435 1 1  5 1 15 GLN CD  . 415 GLN  CD  1 1 
       4435 1 2 10 1 37 GLY C   . 937 GLY  C   1 1 
       4436 1 1  1 1 37 GLY C   .  37 GLY  C   1 1 
       4436 1 2  6 1 15 GLN C   . 515 GLN  C   1 1 
       4437 1 1  2 1 37 GLY C   . 137 GLY  C   1 1 
       4437 1 2  7 1 15 GLN C   . 615 GLN  C   1 1 
       4438 1 1  3 1 37 GLY C   . 237 GLY  C   1 1 
       4438 1 2  8 1 15 GLN C   . 715 GLN  C   1 1 
       4439 1 1  4 1 37 GLY C   . 337 GLY  C   1 1 
       4439 1 2  9 1 15 GLN C   . 815 GLN  C   1 1 
       4440 1 1  5 1 37 GLY C   . 437 GLY  C   1 1 
       4440 1 2 10 1 15 GLN C   . 915 GLN  C   1 1 
       4441 1 1  1 1 15 GLN C   .  15 GLN  C   1 1 
       4441 1 2  6 1 37 GLY C   . 537 GLY  C   1 1 
       4442 1 1  2 1 15 GLN C   . 115 GLN  C   1 1 
       4442 1 2  7 1 37 GLY C   . 637 GLY  C   1 1 
       4443 1 1  3 1 15 GLN C   . 215 GLN  C   1 1 
       4443 1 2  8 1 37 GLY C   . 737 GLY  C   1 1 
       4444 1 1  4 1 15 GLN C   . 315 GLN  C   1 1 
       4444 1 2  9 1 37 GLY C   . 837 GLY  C   1 1 
       4445 1 1  5 1 15 GLN C   . 415 GLN  C   1 1 
       4445 1 2 10 1 37 GLY C   . 937 GLY  C   1 1 
       4446 1 1  1 1  8 SER QB  .   8 SER  QB  1 1 
       4446 1 2  1 1 10 TYR QB  .  10 TYR  QB  1 1 
       4447 1 1  2 1  8 SER QB  . 108 SER  QB  1 1 
       4447 1 2  2 1 10 TYR QB  . 110 TYR  QB  1 1 
       4448 1 1  3 1  8 SER QB  . 208 SER  QB  1 1 
       4448 1 2  3 1 10 TYR QB  . 210 TYR  QB  1 1 
       4449 1 1  4 1  8 SER QB  . 308 SER  QB  1 1 
       4449 1 2  4 1 10 TYR QB  . 310 TYR  QB  1 1 
       4450 1 1  5 1  8 SER QB  . 408 SER  QB  1 1 
       4450 1 2  5 1 10 TYR QB  . 410 TYR  QB  1 1 
       4451 1 1  6 1  8 SER QB  . 508 SER  QB  1 1 
       4451 1 2  6 1 10 TYR QB  . 510 TYR  QB  1 1 
       4452 1 1  7 1  8 SER QB  . 608 SER  QB  1 1 
       4452 1 2  7 1 10 TYR QB  . 610 TYR  QB  1 1 
       4453 1 1  8 1  8 SER QB  . 708 SER  QB  1 1 
       4453 1 2  8 1 10 TYR QB  . 710 TYR  QB  1 1 
       4454 1 1  9 1  8 SER QB  . 808 SER  QB  1 1 
       4454 1 2  9 1 10 TYR QB  . 810 TYR  QB  1 1 
       4455 1 1 10 1  8 SER QB  . 908 SER  QB  1 1 
       4455 1 2 10 1 10 TYR QB  . 910 TYR  QB  1 1 
       4456 1 1  1 1 27 LYS HA  .  27 LYS  HA  1 1 
       4456 1 2  6 1  3 GLU HA  . 503 GLU  HA  1 1 
       4457 1 1  2 1 27 LYS HA  . 127 LYS  HA  1 1 
       4457 1 2  7 1  3 GLU HA  . 603 GLU  HA  1 1 
       4458 1 1  3 1 27 LYS HA  . 227 LYS  HA  1 1 
       4458 1 2  8 1  3 GLU HA  . 703 GLU  HA  1 1 
       4459 1 1  4 1 27 LYS HA  . 327 LYS  HA  1 1 
       4459 1 2  9 1  3 GLU HA  . 803 GLU  HA  1 1 
       4460 1 1  5 1 27 LYS HA  . 427 LYS  HA  1 1 
       4460 1 2 10 1  3 GLU HA  . 903 GLU  HA  1 1 
       4461 1 1  1 1  3 GLU HA  .   3 GLU  HA  1 1 
       4461 1 2  6 1 27 LYS HA  . 527 LYS  HA  1 1 
       4462 1 1  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       4462 1 2  7 1 27 LYS HA  . 627 LYS  HA  1 1 
       4463 1 1  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       4463 1 2  8 1 27 LYS HA  . 727 LYS  HA  1 1 
       4464 1 1  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       4464 1 2  9 1 27 LYS HA  . 827 LYS  HA  1 1 
       4465 1 1  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       4465 1 2 10 1 27 LYS HA  . 927 LYS  HA  1 1 
       4466 1 1  1 1 22 ASP QB  .  22 ASP  QB  1 1 
       4466 1 2  1 1 23 VAL HA  .  23 VAL  HA  1 1 
       4467 1 1  2 1 22 ASP QB  . 122 ASP  QB  1 1 
       4467 1 2  2 1 23 VAL HA  . 123 VAL  HA  1 1 
       4468 1 1  3 1 22 ASP QB  . 222 ASP  QB  1 1 
       4468 1 2  3 1 23 VAL HA  . 223 VAL  HA  1 1 
       4469 1 1  4 1 22 ASP QB  . 322 ASP  QB  1 1 
       4469 1 2  4 1 23 VAL HA  . 323 VAL  HA  1 1 
       4470 1 1  5 1 22 ASP QB  . 422 ASP  QB  1 1 
       4470 1 2  5 1 23 VAL HA  . 423 VAL  HA  1 1 
       4471 1 1  6 1 22 ASP QB  . 522 ASP  QB  1 1 
       4471 1 2  6 1 23 VAL HA  . 523 VAL  HA  1 1 
       4472 1 1  7 1 22 ASP QB  . 622 ASP  QB  1 1 
       4472 1 2  7 1 23 VAL HA  . 623 VAL  HA  1 1 
       4473 1 1  8 1 22 ASP QB  . 722 ASP  QB  1 1 
       4473 1 2  8 1 23 VAL HA  . 723 VAL  HA  1 1 
       4474 1 1  9 1 22 ASP QB  . 822 ASP  QB  1 1 
       4474 1 2  9 1 23 VAL HA  . 823 VAL  HA  1 1 
       4475 1 1 10 1 22 ASP QB  . 922 ASP  QB  1 1 
       4475 1 2 10 1 23 VAL HA  . 923 VAL  HA  1 1 
       4476 1 1  1 1  3 GLU QG  .   3 GLU  QG  1 1 
       4476 1 2  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       4477 1 1  2 1  3 GLU QG  . 103 GLU  QG  1 1 
       4477 1 2  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       4478 1 1  3 1  3 GLU QG  . 203 GLU  QG  1 1 
       4478 1 2  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       4479 1 1  4 1  3 GLU QG  . 303 GLU  QG  1 1 
       4479 1 2  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       4480 1 1  5 1  3 GLU QG  . 403 GLU  QG  1 1 
       4480 1 2  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       4481 1 1  6 1  3 GLU QG  . 503 GLU  QG  1 1 
       4481 1 2  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       4482 1 1  7 1  3 GLU QG  . 603 GLU  QG  1 1 
       4482 1 2  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       4483 1 1  8 1  3 GLU QG  . 703 GLU  QG  1 1 
       4483 1 2  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       4484 1 1  9 1  3 GLU QG  . 803 GLU  QG  1 1 
       4484 1 2  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       4485 1 1 10 1  3 GLU QG  . 903 GLU  QG  1 1 
       4485 1 2 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       4486 1 1  1 1  3 GLU HA  .   3 GLU  HA  1 1 
       4486 1 2  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       4487 1 1  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       4487 1 2  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       4488 1 1  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       4488 1 2  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       4489 1 1  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       4489 1 2  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       4490 1 1  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       4490 1 2  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       4491 1 1  6 1  3 GLU HA  . 503 GLU  HA  1 1 
       4491 1 2  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       4492 1 1  7 1  3 GLU HA  . 603 GLU  HA  1 1 
       4492 1 2  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       4493 1 1  8 1  3 GLU HA  . 703 GLU  HA  1 1 
       4493 1 2  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       4494 1 1  9 1  3 GLU HA  . 803 GLU  HA  1 1 
       4494 1 2  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       4495 1 1 10 1  3 GLU HA  . 903 GLU  HA  1 1 
       4495 1 2 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       4496 1 1  1 1  2 ALA HA  .   2 ALA  HA  1 1 
       4496 1 2  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       4497 1 1  2 1  2 ALA HA  . 102 ALA  HA  1 1 
       4497 1 2  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       4498 1 1  3 1  2 ALA HA  . 202 ALA  HA  1 1 
       4498 1 2  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       4499 1 1  4 1  2 ALA HA  . 302 ALA  HA  1 1 
       4499 1 2  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       4500 1 1  5 1  2 ALA HA  . 402 ALA  HA  1 1 
       4500 1 2  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       4501 1 1  6 1  2 ALA HA  . 502 ALA  HA  1 1 
       4501 1 2  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       4502 1 1  7 1  2 ALA HA  . 602 ALA  HA  1 1 
       4502 1 2  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       4503 1 1  8 1  2 ALA HA  . 702 ALA  HA  1 1 
       4503 1 2  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       4504 1 1  9 1  2 ALA HA  . 802 ALA  HA  1 1 
       4504 1 2  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       4505 1 1 10 1  2 ALA HA  . 902 ALA  HA  1 1 
       4505 1 2 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       4506 1 1  1 1 10 TYR HA  .  10 TYR  HA  1 1 
       4506 1 2  1 1 11 GLU QG  .  11 GLU  QG  1 1 
       4507 1 1  2 1 10 TYR HA  . 110 TYR  HA  1 1 
       4507 1 2  2 1 11 GLU QG  . 111 GLU  QG  1 1 
       4508 1 1  3 1 10 TYR HA  . 210 TYR  HA  1 1 
       4508 1 2  3 1 11 GLU QG  . 211 GLU  QG  1 1 
       4509 1 1  4 1 10 TYR HA  . 310 TYR  HA  1 1 
       4509 1 2  4 1 11 GLU QG  . 311 GLU  QG  1 1 
       4510 1 1  5 1 10 TYR HA  . 410 TYR  HA  1 1 
       4510 1 2  5 1 11 GLU QG  . 411 GLU  QG  1 1 
       4511 1 1  6 1 10 TYR HA  . 510 TYR  HA  1 1 
       4511 1 2  6 1 11 GLU QG  . 511 GLU  QG  1 1 
       4512 1 1  7 1 10 TYR HA  . 610 TYR  HA  1 1 
       4512 1 2  7 1 11 GLU QG  . 611 GLU  QG  1 1 
       4513 1 1  8 1 10 TYR HA  . 710 TYR  HA  1 1 
       4513 1 2  8 1 11 GLU QG  . 711 GLU  QG  1 1 
       4514 1 1  9 1 10 TYR HA  . 810 TYR  HA  1 1 
       4514 1 2  9 1 11 GLU QG  . 811 GLU  QG  1 1 
       4515 1 1 10 1 10 TYR HA  . 910 TYR  HA  1 1 
       4515 1 2 10 1 11 GLU QG  . 911 GLU  QG  1 1 
       4516 1 1  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       4516 1 2  1 1 19 PHE HA  .  19 PHE  HA  1 1 
       4517 1 1  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       4517 1 2  2 1 19 PHE HA  . 119 PHE  HA  1 1 
       4518 1 1  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       4518 1 2  3 1 19 PHE HA  . 219 PHE  HA  1 1 
       4519 1 1  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       4519 1 2  4 1 19 PHE HA  . 319 PHE  HA  1 1 
       4520 1 1  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       4520 1 2  5 1 19 PHE HA  . 419 PHE  HA  1 1 
       4521 1 1  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       4521 1 2  6 1 19 PHE HA  . 519 PHE  HA  1 1 
       4522 1 1  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       4522 1 2  7 1 19 PHE HA  . 619 PHE  HA  1 1 
       4523 1 1  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       4523 1 2  8 1 19 PHE HA  . 719 PHE  HA  1 1 
       4524 1 1  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       4524 1 2  9 1 19 PHE HA  . 819 PHE  HA  1 1 
       4525 1 1 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       4525 1 2 10 1 19 PHE HA  . 919 PHE  HA  1 1 
       4526 1 1  1 1 22 ASP HA  .  22 ASP  HA  1 1 
       4526 1 2  1 1 23 VAL QG  .  23 VAL  QG1 1 1 
       4527 1 1  2 1 22 ASP HA  . 122 ASP  HA  1 1 
       4527 1 2  2 1 23 VAL QG  . 123 VAL  QG1 1 1 
       4528 1 1  3 1 22 ASP HA  . 222 ASP  HA  1 1 
       4528 1 2  3 1 23 VAL QG  . 223 VAL  QG1 1 1 
       4529 1 1  4 1 22 ASP HA  . 322 ASP  HA  1 1 
       4529 1 2  4 1 23 VAL QG  . 323 VAL  QG1 1 1 
       4530 1 1  5 1 22 ASP HA  . 422 ASP  HA  1 1 
       4530 1 2  5 1 23 VAL QG  . 423 VAL  QG1 1 1 
       4531 1 1  6 1 22 ASP HA  . 522 ASP  HA  1 1 
       4531 1 2  6 1 23 VAL QG  . 523 VAL  QG1 1 1 
       4532 1 1  7 1 22 ASP HA  . 622 ASP  HA  1 1 
       4532 1 2  7 1 23 VAL QG  . 623 VAL  QG1 1 1 
       4533 1 1  8 1 22 ASP HA  . 722 ASP  HA  1 1 
       4533 1 2  8 1 23 VAL QG  . 723 VAL  QG1 1 1 
       4534 1 1  9 1 22 ASP HA  . 822 ASP  HA  1 1 
       4534 1 2  9 1 23 VAL QG  . 823 VAL  QG1 1 1 
       4535 1 1 10 1 22 ASP HA  . 922 ASP  HA  1 1 
       4535 1 2 10 1 23 VAL QG  . 923 VAL  QG1 1 1 
       4536 1 1  1 1 19 PHE HA  .  19 PHE  HA  1 1 
       4536 1 2  1 1 20 PHE HA  .  20 PHE  HA  1 1 
       4537 1 1  2 1 19 PHE HA  . 119 PHE  HA  1 1 
       4537 1 2  2 1 20 PHE HA  . 120 PHE  HA  1 1 
       4538 1 1  3 1 19 PHE HA  . 219 PHE  HA  1 1 
       4538 1 2  3 1 20 PHE HA  . 220 PHE  HA  1 1 
       4539 1 1  4 1 19 PHE HA  . 319 PHE  HA  1 1 
       4539 1 2  4 1 20 PHE HA  . 320 PHE  HA  1 1 
       4540 1 1  5 1 19 PHE HA  . 419 PHE  HA  1 1 
       4540 1 2  5 1 20 PHE HA  . 420 PHE  HA  1 1 
       4541 1 1  6 1 19 PHE HA  . 519 PHE  HA  1 1 
       4541 1 2  6 1 20 PHE HA  . 520 PHE  HA  1 1 
       4542 1 1  7 1 19 PHE HA  . 619 PHE  HA  1 1 
       4542 1 2  7 1 20 PHE HA  . 620 PHE  HA  1 1 
       4543 1 1  8 1 19 PHE HA  . 719 PHE  HA  1 1 
       4543 1 2  8 1 20 PHE HA  . 720 PHE  HA  1 1 
       4544 1 1  9 1 19 PHE HA  . 819 PHE  HA  1 1 
       4544 1 2  9 1 20 PHE HA  . 820 PHE  HA  1 1 
       4545 1 1 10 1 19 PHE HA  . 919 PHE  HA  1 1 
       4545 1 2 10 1 20 PHE HA  . 920 PHE  HA  1 1 
       4546 1 1  1 1 22 ASP HA  .  22 ASP  HA  1 1 
       4546 1 2  1 1 23 VAL HA  .  23 VAL  HA  1 1 
       4547 1 1  2 1 22 ASP HA  . 122 ASP  HA  1 1 
       4547 1 2  2 1 23 VAL HA  . 123 VAL  HA  1 1 
       4548 1 1  3 1 22 ASP HA  . 222 ASP  HA  1 1 
       4548 1 2  3 1 23 VAL HA  . 223 VAL  HA  1 1 
       4549 1 1  4 1 22 ASP HA  . 322 ASP  HA  1 1 
       4549 1 2  4 1 23 VAL HA  . 323 VAL  HA  1 1 
       4550 1 1  5 1 22 ASP HA  . 422 ASP  HA  1 1 
       4550 1 2  5 1 23 VAL HA  . 423 VAL  HA  1 1 
       4551 1 1  6 1 22 ASP HA  . 522 ASP  HA  1 1 
       4551 1 2  6 1 23 VAL HA  . 523 VAL  HA  1 1 
       4552 1 1  7 1 22 ASP HA  . 622 ASP  HA  1 1 
       4552 1 2  7 1 23 VAL HA  . 623 VAL  HA  1 1 
       4553 1 1  8 1 22 ASP HA  . 722 ASP  HA  1 1 
       4553 1 2  8 1 23 VAL HA  . 723 VAL  HA  1 1 
       4554 1 1  9 1 22 ASP HA  . 822 ASP  HA  1 1 
       4554 1 2  9 1 23 VAL HA  . 823 VAL  HA  1 1 
       4555 1 1 10 1 22 ASP HA  . 922 ASP  HA  1 1 
       4555 1 2 10 1 23 VAL HA  . 923 VAL  HA  1 1 
       4556 1 1  1 1 11 GLU HA  .  11 GLU  HA  1 1 
       4556 1 2  1 1 12 VAL HA  .  12 VAL  HA  1 1 
       4557 1 1  2 1 11 GLU HA  . 111 GLU  HA  1 1 
       4557 1 2  2 1 12 VAL HA  . 112 VAL  HA  1 1 
       4558 1 1  3 1 11 GLU HA  . 211 GLU  HA  1 1 
       4558 1 2  3 1 12 VAL HA  . 212 VAL  HA  1 1 
       4559 1 1  4 1 11 GLU HA  . 311 GLU  HA  1 1 
       4559 1 2  4 1 12 VAL HA  . 312 VAL  HA  1 1 
       4560 1 1  5 1 11 GLU HA  . 411 GLU  HA  1 1 
       4560 1 2  5 1 12 VAL HA  . 412 VAL  HA  1 1 
       4561 1 1  6 1 11 GLU HA  . 511 GLU  HA  1 1 
       4561 1 2  6 1 12 VAL HA  . 512 VAL  HA  1 1 
       4562 1 1  7 1 11 GLU HA  . 611 GLU  HA  1 1 
       4562 1 2  7 1 12 VAL HA  . 612 VAL  HA  1 1 
       4563 1 1  8 1 11 GLU HA  . 711 GLU  HA  1 1 
       4563 1 2  8 1 12 VAL HA  . 712 VAL  HA  1 1 
       4564 1 1  9 1 11 GLU HA  . 811 GLU  HA  1 1 
       4564 1 2  9 1 12 VAL HA  . 812 VAL  HA  1 1 
       4565 1 1 10 1 11 GLU HA  . 911 GLU  HA  1 1 
       4565 1 2 10 1 12 VAL HA  . 912 VAL  HA  1 1 
       4566 1 1  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       4566 1 2  1 1  5 ARG HA  .   5 ARG  HA  1 1 
       4567 1 1  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       4567 1 2  2 1  5 ARG HA  . 105 ARG  HA  1 1 
       4568 1 1  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       4568 1 2  3 1  5 ARG HA  . 205 ARG  HA  1 1 
       4569 1 1  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       4569 1 2  4 1  5 ARG HA  . 305 ARG  HA  1 1 
       4570 1 1  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       4570 1 2  5 1  5 ARG HA  . 405 ARG  HA  1 1 
       4571 1 1  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       4571 1 2  6 1  5 ARG HA  . 505 ARG  HA  1 1 
       4572 1 1  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       4572 1 2  7 1  5 ARG HA  . 605 ARG  HA  1 1 
       4573 1 1  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       4573 1 2  8 1  5 ARG HA  . 705 ARG  HA  1 1 
       4574 1 1  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       4574 1 2  9 1  5 ARG HA  . 805 ARG  HA  1 1 
       4575 1 1 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       4575 1 2 10 1  5 ARG HA  . 905 ARG  HA  1 1 
       4576 1 1  1 1 10 TYR HA  .  10 TYR  HA  1 1 
       4576 1 2  1 1 11 GLU HA  .  11 GLU  HA  1 1 
       4577 1 1  2 1 10 TYR HA  . 110 TYR  HA  1 1 
       4577 1 2  2 1 11 GLU HA  . 111 GLU  HA  1 1 
       4578 1 1  3 1 10 TYR HA  . 210 TYR  HA  1 1 
       4578 1 2  3 1 11 GLU HA  . 211 GLU  HA  1 1 
       4579 1 1  4 1 10 TYR HA  . 310 TYR  HA  1 1 
       4579 1 2  4 1 11 GLU HA  . 311 GLU  HA  1 1 
       4580 1 1  5 1 10 TYR HA  . 410 TYR  HA  1 1 
       4580 1 2  5 1 11 GLU HA  . 411 GLU  HA  1 1 
       4581 1 1  6 1 10 TYR HA  . 510 TYR  HA  1 1 
       4581 1 2  6 1 11 GLU HA  . 511 GLU  HA  1 1 
       4582 1 1  7 1 10 TYR HA  . 610 TYR  HA  1 1 
       4582 1 2  7 1 11 GLU HA  . 611 GLU  HA  1 1 
       4583 1 1  8 1 10 TYR HA  . 710 TYR  HA  1 1 
       4583 1 2  8 1 11 GLU HA  . 711 GLU  HA  1 1 
       4584 1 1  9 1 10 TYR HA  . 810 TYR  HA  1 1 
       4584 1 2  9 1 11 GLU HA  . 811 GLU  HA  1 1 
       4585 1 1 10 1 10 TYR HA  . 910 TYR  HA  1 1 
       4585 1 2 10 1 11 GLU HA  . 911 GLU  HA  1 1 
       4586 1 1  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       4586 1 2  6 1 17 LEU HA  . 517 LEU  HA  1 1 
       4587 1 1  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       4587 1 2  7 1 17 LEU HA  . 617 LEU  HA  1 1 
       4588 1 1  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       4588 1 2  8 1 17 LEU HA  . 717 LEU  HA  1 1 
       4589 1 1  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       4589 1 2  9 1 17 LEU HA  . 817 LEU  HA  1 1 
       4590 1 1  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       4590 1 2 10 1 17 LEU HA  . 917 LEU  HA  1 1 
       4591 1 1  1 1 17 LEU HA  .  17 LEU  HA  1 1 
       4591 1 2  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       4592 1 1  2 1 17 LEU HA  . 117 LEU  HA  1 1 
       4592 1 2  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       4593 1 1  3 1 17 LEU HA  . 217 LEU  HA  1 1 
       4593 1 2  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       4594 1 1  4 1 17 LEU HA  . 317 LEU  HA  1 1 
       4594 1 2  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       4595 1 1  5 1 17 LEU HA  . 417 LEU  HA  1 1 
       4595 1 2 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       4596 1 1  1 1 17 LEU HA  .  17 LEU  HA  1 1 
       4596 1 2  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       4597 1 1  2 1 17 LEU HA  . 117 LEU  HA  1 1 
       4597 1 2  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       4598 1 1  3 1 17 LEU HA  . 217 LEU  HA  1 1 
       4598 1 2  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       4599 1 1  4 1 17 LEU HA  . 317 LEU  HA  1 1 
       4599 1 2  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       4600 1 1  5 1 17 LEU HA  . 417 LEU  HA  1 1 
       4600 1 2  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       4601 1 1  6 1 17 LEU HA  . 517 LEU  HA  1 1 
       4601 1 2  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       4602 1 1  7 1 17 LEU HA  . 617 LEU  HA  1 1 
       4602 1 2  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       4603 1 1  8 1 17 LEU HA  . 717 LEU  HA  1 1 
       4603 1 2  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       4604 1 1  9 1 17 LEU HA  . 817 LEU  HA  1 1 
       4604 1 2  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       4605 1 1 10 1 17 LEU HA  . 917 LEU  HA  1 1 
       4605 1 2 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       4606 1 1  1 1  1 ASP HA  .   1 NASP HA  1 1 
       4606 1 2  1 1  3 GLU HA  .   3 GLU  HA  1 1 
       4607 1 1  2 1  1 ASP HA  . 101 NASP HA  1 1 
       4607 1 2  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       4608 1 1  3 1  1 ASP HA  . 201 NASP HA  1 1 
       4608 1 2  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       4609 1 1  4 1  1 ASP HA  . 301 NASP HA  1 1 
       4609 1 2  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       4610 1 1  5 1  1 ASP HA  . 401 NASP HA  1 1 
       4610 1 2  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       4611 1 1  6 1  1 ASP HA  . 501 NASP HA  1 1 
       4611 1 2  6 1  3 GLU HA  . 503 GLU  HA  1 1 
       4612 1 1  7 1  1 ASP HA  . 601 NASP HA  1 1 
       4612 1 2  7 1  3 GLU HA  . 603 GLU  HA  1 1 
       4613 1 1  8 1  1 ASP HA  . 701 NASP HA  1 1 
       4613 1 2  8 1  3 GLU HA  . 703 GLU  HA  1 1 
       4614 1 1  9 1  1 ASP HA  . 801 NASP HA  1 1 
       4614 1 2  9 1  3 GLU HA  . 803 GLU  HA  1 1 
       4615 1 1 10 1  1 ASP HA  . 901 NASP HA  1 1 
       4615 1 2 10 1  3 GLU HA  . 903 GLU  HA  1 1 
       4616 1 1  1 1 34 MET HA  .  34 MET  HA  1 1 
       4616 1 2  1 1 35 VAL HA  .  35 VAL  HA  1 1 
       4617 1 1  2 1 34 MET HA  . 134 MET  HA  1 1 
       4617 1 2  2 1 35 VAL HA  . 135 VAL  HA  1 1 
       4618 1 1  3 1 34 MET HA  . 234 MET  HA  1 1 
       4618 1 2  3 1 35 VAL HA  . 235 VAL  HA  1 1 
       4619 1 1  4 1 34 MET HA  . 334 MET  HA  1 1 
       4619 1 2  4 1 35 VAL HA  . 335 VAL  HA  1 1 
       4620 1 1  5 1 34 MET HA  . 434 MET  HA  1 1 
       4620 1 2  5 1 35 VAL HA  . 435 VAL  HA  1 1 
       4621 1 1  6 1 34 MET HA  . 534 MET  HA  1 1 
       4621 1 2  6 1 35 VAL HA  . 535 VAL  HA  1 1 
       4622 1 1  7 1 34 MET HA  . 634 MET  HA  1 1 
       4622 1 2  7 1 35 VAL HA  . 635 VAL  HA  1 1 
       4623 1 1  8 1 34 MET HA  . 734 MET  HA  1 1 
       4623 1 2  8 1 35 VAL HA  . 735 VAL  HA  1 1 
       4624 1 1  9 1 34 MET HA  . 834 MET  HA  1 1 
       4624 1 2  9 1 35 VAL HA  . 835 VAL  HA  1 1 
       4625 1 1 10 1 34 MET HA  . 934 MET  HA  1 1 
       4625 1 2 10 1 35 VAL HA  . 935 VAL  HA  1 1 
       4626 1 1  1 1 31 ILE MG  .  31 ILE  QG2 1 1 
       4626 1 2  1 1 34 MET HA  .  34 MET  HA  1 1 
       4627 1 1  2 1 31 ILE MG  . 131 ILE  QG2 1 1 
       4627 1 2  2 1 34 MET HA  . 134 MET  HA  1 1 
       4628 1 1  3 1 31 ILE MG  . 231 ILE  QG2 1 1 
       4628 1 2  3 1 34 MET HA  . 234 MET  HA  1 1 
       4629 1 1  4 1 31 ILE MG  . 331 ILE  QG2 1 1 
       4629 1 2  4 1 34 MET HA  . 334 MET  HA  1 1 
       4630 1 1  5 1 31 ILE MG  . 431 ILE  QG2 1 1 
       4630 1 2  5 1 34 MET HA  . 434 MET  HA  1 1 
       4631 1 1  6 1 31 ILE MG  . 531 ILE  QG2 1 1 
       4631 1 2  6 1 34 MET HA  . 534 MET  HA  1 1 
       4632 1 1  7 1 31 ILE MG  . 631 ILE  QG2 1 1 
       4632 1 2  7 1 34 MET HA  . 634 MET  HA  1 1 
       4633 1 1  8 1 31 ILE MG  . 731 ILE  QG2 1 1 
       4633 1 2  8 1 34 MET HA  . 734 MET  HA  1 1 
       4634 1 1  9 1 31 ILE MG  . 831 ILE  QG2 1 1 
       4634 1 2  9 1 34 MET HA  . 834 MET  HA  1 1 
       4635 1 1 10 1 31 ILE MG  . 931 ILE  QG2 1 1 
       4635 1 2 10 1 34 MET HA  . 934 MET  HA  1 1 
       4636 1 1  1 1  7 ASP HA  .   7 ASP  HA  1 1 
       4636 1 2  1 1  8 SER QB  .   8 SER  QB  1 1 
       4637 1 1  2 1  7 ASP HA  . 107 ASP  HA  1 1 
       4637 1 2  2 1  8 SER QB  . 108 SER  QB  1 1 
       4638 1 1  3 1  7 ASP HA  . 207 ASP  HA  1 1 
       4638 1 2  3 1  8 SER QB  . 208 SER  QB  1 1 
       4639 1 1  4 1  7 ASP HA  . 307 ASP  HA  1 1 
       4639 1 2  4 1  8 SER QB  . 308 SER  QB  1 1 
       4640 1 1  5 1  7 ASP HA  . 407 ASP  HA  1 1 
       4640 1 2  5 1  8 SER QB  . 408 SER  QB  1 1 
       4641 1 1  6 1  7 ASP HA  . 507 ASP  HA  1 1 
       4641 1 2  6 1  8 SER QB  . 508 SER  QB  1 1 
       4642 1 1  7 1  7 ASP HA  . 607 ASP  HA  1 1 
       4642 1 2  7 1  8 SER QB  . 608 SER  QB  1 1 
       4643 1 1  8 1  7 ASP HA  . 707 ASP  HA  1 1 
       4643 1 2  8 1  8 SER QB  . 708 SER  QB  1 1 
       4644 1 1  9 1  7 ASP HA  . 807 ASP  HA  1 1 
       4644 1 2  9 1  8 SER QB  . 808 SER  QB  1 1 
       4645 1 1 10 1  7 ASP HA  . 907 ASP  HA  1 1 
       4645 1 2 10 1  8 SER QB  . 908 SER  QB  1 1 
       4646 1 1  1 1 25 SER QB  .  25 SER  QB  1 1 
       4646 1 2  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       4647 1 1  2 1 25 SER QB  . 125 SER  QB  1 1 
       4647 1 2  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       4648 1 1  3 1 25 SER QB  . 225 SER  QB  1 1 
       4648 1 2  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       4649 1 1  4 1 25 SER QB  . 325 SER  QB  1 1 
       4649 1 2  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       4650 1 1  5 1 25 SER QB  . 425 SER  QB  1 1 
       4650 1 2  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       4651 1 1  6 1 25 SER QB  . 525 SER  QB  1 1 
       4651 1 2  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       4652 1 1  7 1 25 SER QB  . 625 SER  QB  1 1 
       4652 1 2  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       4653 1 1  8 1 25 SER QB  . 725 SER  QB  1 1 
       4653 1 2  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       4654 1 1  9 1 25 SER QB  . 825 SER  QB  1 1 
       4654 1 2  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       4655 1 1 10 1 25 SER QB  . 925 SER  QB  1 1 
       4655 1 2 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       4656 1 1  1 1 25 SER HA  .  25 SER  HA  1 1 
       4656 1 2  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       4657 1 1  2 1 25 SER HA  . 125 SER  HA  1 1 
       4657 1 2  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       4658 1 1  3 1 25 SER HA  . 225 SER  HA  1 1 
       4658 1 2  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       4659 1 1  4 1 25 SER HA  . 325 SER  HA  1 1 
       4659 1 2  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       4660 1 1  5 1 25 SER HA  . 425 SER  HA  1 1 
       4660 1 2  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       4661 1 1  6 1 25 SER HA  . 525 SER  HA  1 1 
       4661 1 2  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       4662 1 1  7 1 25 SER HA  . 625 SER  HA  1 1 
       4662 1 2  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       4663 1 1  8 1 25 SER HA  . 725 SER  HA  1 1 
       4663 1 2  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       4664 1 1  9 1 25 SER HA  . 825 SER  HA  1 1 
       4664 1 2  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       4665 1 1 10 1 25 SER HA  . 925 SER  HA  1 1 
       4665 1 2 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       4666 1 1  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       4666 1 2  1 1 30 ILE QG  .  30 ILE  QG1 1 1 
       4667 1 1  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       4667 1 2  2 1 30 ILE QG  . 130 ILE  QG1 1 1 
       4668 1 1  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       4668 1 2  3 1 30 ILE QG  . 230 ILE  QG1 1 1 
       4669 1 1  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       4669 1 2  4 1 30 ILE QG  . 330 ILE  QG1 1 1 
       4670 1 1  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       4670 1 2  5 1 30 ILE QG  . 430 ILE  QG1 1 1 
       4671 1 1  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       4671 1 2  6 1 30 ILE QG  . 530 ILE  QG1 1 1 
       4672 1 1  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       4672 1 2  7 1 30 ILE QG  . 630 ILE  QG1 1 1 
       4673 1 1  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       4673 1 2  8 1 30 ILE QG  . 730 ILE  QG1 1 1 
       4674 1 1  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       4674 1 2  9 1 30 ILE QG  . 830 ILE  QG1 1 1 
       4675 1 1 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       4675 1 2 10 1 30 ILE QG  . 930 ILE  QG1 1 1 
       4676 1 1  1 1  7 ASP HA  .   7 ASP  HA  1 1 
       4676 1 2  1 1  8 SER HA  .   8 SER  HA  1 1 
       4677 1 1  2 1  7 ASP HA  . 107 ASP  HA  1 1 
       4677 1 2  2 1  8 SER HA  . 108 SER  HA  1 1 
       4678 1 1  3 1  7 ASP HA  . 207 ASP  HA  1 1 
       4678 1 2  3 1  8 SER HA  . 208 SER  HA  1 1 
       4679 1 1  4 1  7 ASP HA  . 307 ASP  HA  1 1 
       4679 1 2  4 1  8 SER HA  . 308 SER  HA  1 1 
       4680 1 1  5 1  7 ASP HA  . 407 ASP  HA  1 1 
       4680 1 2  5 1  8 SER HA  . 408 SER  HA  1 1 
       4681 1 1  6 1  7 ASP HA  . 507 ASP  HA  1 1 
       4681 1 2  6 1  8 SER HA  . 508 SER  HA  1 1 
       4682 1 1  7 1  7 ASP HA  . 607 ASP  HA  1 1 
       4682 1 2  7 1  8 SER HA  . 608 SER  HA  1 1 
       4683 1 1  8 1  7 ASP HA  . 707 ASP  HA  1 1 
       4683 1 2  8 1  8 SER HA  . 708 SER  HA  1 1 
       4684 1 1  9 1  7 ASP HA  . 807 ASP  HA  1 1 
       4684 1 2  9 1  8 SER HA  . 808 SER  HA  1 1 
       4685 1 1 10 1  7 ASP HA  . 907 ASP  HA  1 1 
       4685 1 2 10 1  8 SER HA  . 908 SER  HA  1 1 
       4686 1 1  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       4686 1 2  1 1 27 LYS HA  .  27 LYS  HA  1 1 
       4687 1 1  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       4687 1 2  2 1 27 LYS HA  . 127 LYS  HA  1 1 
       4688 1 1  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       4688 1 2  3 1 27 LYS HA  . 227 LYS  HA  1 1 
       4689 1 1  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       4689 1 2  4 1 27 LYS HA  . 327 LYS  HA  1 1 
       4690 1 1  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       4690 1 2  5 1 27 LYS HA  . 427 LYS  HA  1 1 
       4691 1 1  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       4691 1 2  6 1 27 LYS HA  . 527 LYS  HA  1 1 
       4692 1 1  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       4692 1 2  7 1 27 LYS HA  . 627 LYS  HA  1 1 
       4693 1 1  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       4693 1 2  8 1 27 LYS HA  . 727 LYS  HA  1 1 
       4694 1 1  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       4694 1 2  9 1 27 LYS HA  . 827 LYS  HA  1 1 
       4695 1 1 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       4695 1 2 10 1 27 LYS HA  . 927 LYS  HA  1 1 
       4696 1 1  1 1  2 ALA HA  .   2 ALA  HA  1 1 
       4696 1 2  1 1  3 GLU HA  .   3 GLU  HA  1 1 
       4697 1 1  2 1  2 ALA HA  . 102 ALA  HA  1 1 
       4697 1 2  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       4698 1 1  3 1  2 ALA HA  . 202 ALA  HA  1 1 
       4698 1 2  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       4699 1 1  4 1  2 ALA HA  . 302 ALA  HA  1 1 
       4699 1 2  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       4700 1 1  5 1  2 ALA HA  . 402 ALA  HA  1 1 
       4700 1 2  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       4701 1 1  6 1  2 ALA HA  . 502 ALA  HA  1 1 
       4701 1 2  6 1  3 GLU HA  . 503 GLU  HA  1 1 
       4702 1 1  7 1  2 ALA HA  . 602 ALA  HA  1 1 
       4702 1 2  7 1  3 GLU HA  . 603 GLU  HA  1 1 
       4703 1 1  8 1  2 ALA HA  . 702 ALA  HA  1 1 
       4703 1 2  8 1  3 GLU HA  . 703 GLU  HA  1 1 
       4704 1 1  9 1  2 ALA HA  . 802 ALA  HA  1 1 
       4704 1 2  9 1  3 GLU HA  . 803 GLU  HA  1 1 
       4705 1 1 10 1  2 ALA HA  . 902 ALA  HA  1 1 
       4705 1 2 10 1  3 GLU HA  . 903 GLU  HA  1 1 
       4706 1 1  1 1  1 ASP HA  .   1 NASP HA  1 1 
       4706 1 2  1 1  2 ALA HA  .   2 ALA  HA  1 1 
       4707 1 1  2 1  1 ASP HA  . 101 NASP HA  1 1 
       4707 1 2  2 1  2 ALA HA  . 102 ALA  HA  1 1 
       4708 1 1  3 1  1 ASP HA  . 201 NASP HA  1 1 
       4708 1 2  3 1  2 ALA HA  . 202 ALA  HA  1 1 
       4709 1 1  4 1  1 ASP HA  . 301 NASP HA  1 1 
       4709 1 2  4 1  2 ALA HA  . 302 ALA  HA  1 1 
       4710 1 1  5 1  1 ASP HA  . 401 NASP HA  1 1 
       4710 1 2  5 1  2 ALA HA  . 402 ALA  HA  1 1 
       4711 1 1  6 1  1 ASP HA  . 501 NASP HA  1 1 
       4711 1 2  6 1  2 ALA HA  . 502 ALA  HA  1 1 
       4712 1 1  7 1  1 ASP HA  . 601 NASP HA  1 1 
       4712 1 2  7 1  2 ALA HA  . 602 ALA  HA  1 1 
       4713 1 1  8 1  1 ASP HA  . 701 NASP HA  1 1 
       4713 1 2  8 1  2 ALA HA  . 702 ALA  HA  1 1 
       4714 1 1  9 1  1 ASP HA  . 801 NASP HA  1 1 
       4714 1 2  9 1  2 ALA HA  . 802 ALA  HA  1 1 
       4715 1 1 10 1  1 ASP HA  . 901 NASP HA  1 1 
       4715 1 2 10 1  2 ALA HA  . 902 ALA  HA  1 1 
       4716 1 1  1 1  6 HIS HA  .   6 HIS+ HA  1 1 
       4716 1 2  1 1  8 SER HA  .   8 SER  HA  1 1 
       4717 1 1  2 1  6 HIS HA  . 106 HIS+ HA  1 1 
       4717 1 2  2 1  8 SER HA  . 108 SER  HA  1 1 
       4718 1 1  3 1  6 HIS HA  . 206 HIS+ HA  1 1 
       4718 1 2  3 1  8 SER HA  . 208 SER  HA  1 1 
       4719 1 1  4 1  6 HIS HA  . 306 HIS+ HA  1 1 
       4719 1 2  4 1  8 SER HA  . 308 SER  HA  1 1 
       4720 1 1  5 1  6 HIS HA  . 406 HIS+ HA  1 1 
       4720 1 2  5 1  8 SER HA  . 408 SER  HA  1 1 
       4721 1 1  6 1  6 HIS HA  . 506 HIS+ HA  1 1 
       4721 1 2  6 1  8 SER HA  . 508 SER  HA  1 1 
       4722 1 1  7 1  6 HIS HA  . 606 HIS+ HA  1 1 
       4722 1 2  7 1  8 SER HA  . 608 SER  HA  1 1 
       4723 1 1  8 1  6 HIS HA  . 706 HIS+ HA  1 1 
       4723 1 2  8 1  8 SER HA  . 708 SER  HA  1 1 
       4724 1 1  9 1  6 HIS HA  . 806 HIS+ HA  1 1 
       4724 1 2  9 1  8 SER HA  . 808 SER  HA  1 1 
       4725 1 1 10 1  6 HIS HA  . 906 HIS+ HA  1 1 
       4725 1 2 10 1  8 SER HA  . 908 SER  HA  1 1 
       4726 1 1  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       4726 1 2  1 1  6 HIS HA  .   6 HIS+ HA  1 1 
       4727 1 1  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       4727 1 2  2 1  6 HIS HA  . 106 HIS+ HA  1 1 
       4728 1 1  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       4728 1 2  3 1  6 HIS HA  . 206 HIS+ HA  1 1 
       4729 1 1  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       4729 1 2  4 1  6 HIS HA  . 306 HIS+ HA  1 1 
       4730 1 1  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       4730 1 2  5 1  6 HIS HA  . 406 HIS+ HA  1 1 
       4731 1 1  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       4731 1 2  6 1  6 HIS HA  . 506 HIS+ HA  1 1 
       4732 1 1  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       4732 1 2  7 1  6 HIS HA  . 606 HIS+ HA  1 1 
       4733 1 1  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       4733 1 2  8 1  6 HIS HA  . 706 HIS+ HA  1 1 
       4734 1 1  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       4734 1 2  9 1  6 HIS HA  . 806 HIS+ HA  1 1 
       4735 1 1 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       4735 1 2 10 1  6 HIS HA  . 906 HIS+ HA  1 1 
       4736 1 1  1 1  6 HIS HA  .   6 HIS+ HA  1 1 
       4736 1 2  1 1  7 ASP HA  .   7 ASP  HA  1 1 
       4737 1 1  2 1  6 HIS HA  . 106 HIS+ HA  1 1 
       4737 1 2  2 1  7 ASP HA  . 107 ASP  HA  1 1 
       4738 1 1  3 1  6 HIS HA  . 206 HIS+ HA  1 1 
       4738 1 2  3 1  7 ASP HA  . 207 ASP  HA  1 1 
       4739 1 1  4 1  6 HIS HA  . 306 HIS+ HA  1 1 
       4739 1 2  4 1  7 ASP HA  . 307 ASP  HA  1 1 
       4740 1 1  5 1  6 HIS HA  . 406 HIS+ HA  1 1 
       4740 1 2  5 1  7 ASP HA  . 407 ASP  HA  1 1 
       4741 1 1  6 1  6 HIS HA  . 506 HIS+ HA  1 1 
       4741 1 2  6 1  7 ASP HA  . 507 ASP  HA  1 1 
       4742 1 1  7 1  6 HIS HA  . 606 HIS+ HA  1 1 
       4742 1 2  7 1  7 ASP HA  . 607 ASP  HA  1 1 
       4743 1 1  8 1  6 HIS HA  . 706 HIS+ HA  1 1 
       4743 1 2  8 1  7 ASP HA  . 707 ASP  HA  1 1 
       4744 1 1  9 1  6 HIS HA  . 806 HIS+ HA  1 1 
       4744 1 2  9 1  7 ASP HA  . 807 ASP  HA  1 1 
       4745 1 1 10 1  6 HIS HA  . 906 HIS+ HA  1 1 
       4745 1 2 10 1  7 ASP HA  . 907 ASP  HA  1 1 
       4746 1 1  1 1  5 ARG HA  .   5 ARG  HA  1 1 
       4746 1 2  1 1  6 HIS HA  .   6 HIS+ HA  1 1 
       4747 1 1  2 1  5 ARG HA  . 105 ARG  HA  1 1 
       4747 1 2  2 1  6 HIS HA  . 106 HIS+ HA  1 1 
       4748 1 1  3 1  5 ARG HA  . 205 ARG  HA  1 1 
       4748 1 2  3 1  6 HIS HA  . 206 HIS+ HA  1 1 
       4749 1 1  4 1  5 ARG HA  . 305 ARG  HA  1 1 
       4749 1 2  4 1  6 HIS HA  . 306 HIS+ HA  1 1 
       4750 1 1  5 1  5 ARG HA  . 405 ARG  HA  1 1 
       4750 1 2  5 1  6 HIS HA  . 406 HIS+ HA  1 1 
       4751 1 1  6 1  5 ARG HA  . 505 ARG  HA  1 1 
       4751 1 2  6 1  6 HIS HA  . 506 HIS+ HA  1 1 
       4752 1 1  7 1  5 ARG HA  . 605 ARG  HA  1 1 
       4752 1 2  7 1  6 HIS HA  . 606 HIS+ HA  1 1 
       4753 1 1  8 1  5 ARG HA  . 705 ARG  HA  1 1 
       4753 1 2  8 1  6 HIS HA  . 706 HIS+ HA  1 1 
       4754 1 1  9 1  5 ARG HA  . 805 ARG  HA  1 1 
       4754 1 2  9 1  6 HIS HA  . 806 HIS+ HA  1 1 
       4755 1 1 10 1  5 ARG HA  . 905 ARG  HA  1 1 
       4755 1 2 10 1  6 HIS HA  . 906 HIS+ HA  1 1 
       4756 1 1  1 1 12 VAL HA  .  12 VAL  HA  1 1 
       4756 1 2  1 1 13 HIS HA  .  13 HIS+ HA  1 1 
       4757 1 1  2 1 12 VAL HA  . 112 VAL  HA  1 1 
       4757 1 2  2 1 13 HIS HA  . 113 HIS+ HA  1 1 
       4758 1 1  3 1 12 VAL HA  . 212 VAL  HA  1 1 
       4758 1 2  3 1 13 HIS HA  . 213 HIS+ HA  1 1 
       4759 1 1  4 1 12 VAL HA  . 312 VAL  HA  1 1 
       4759 1 2  4 1 13 HIS HA  . 313 HIS+ HA  1 1 
       4760 1 1  5 1 12 VAL HA  . 412 VAL  HA  1 1 
       4760 1 2  5 1 13 HIS HA  . 413 HIS+ HA  1 1 
       4761 1 1  6 1 12 VAL HA  . 512 VAL  HA  1 1 
       4761 1 2  6 1 13 HIS HA  . 513 HIS+ HA  1 1 
       4762 1 1  7 1 12 VAL HA  . 612 VAL  HA  1 1 
       4762 1 2  7 1 13 HIS HA  . 613 HIS+ HA  1 1 
       4763 1 1  8 1 12 VAL HA  . 712 VAL  HA  1 1 
       4763 1 2  8 1 13 HIS HA  . 713 HIS+ HA  1 1 
       4764 1 1  9 1 12 VAL HA  . 812 VAL  HA  1 1 
       4764 1 2  9 1 13 HIS HA  . 813 HIS+ HA  1 1 
       4765 1 1 10 1 12 VAL HA  . 912 VAL  HA  1 1 
       4765 1 2 10 1 13 HIS HA  . 913 HIS+ HA  1 1 
       4766 1 1  1 1 13 HIS HA  .  13 HIS+ HA  1 1 
       4766 1 2  1 1 14 HIS HA  .  14 HIS  HA  1 1 
       4767 1 1  2 1 13 HIS HA  . 113 HIS+ HA  1 1 
       4767 1 2  2 1 14 HIS HA  . 114 HIS  HA  1 1 
       4768 1 1  3 1 13 HIS HA  . 213 HIS+ HA  1 1 
       4768 1 2  3 1 14 HIS HA  . 214 HIS  HA  1 1 
       4769 1 1  4 1 13 HIS HA  . 313 HIS+ HA  1 1 
       4769 1 2  4 1 14 HIS HA  . 314 HIS  HA  1 1 
       4770 1 1  5 1 13 HIS HA  . 413 HIS+ HA  1 1 
       4770 1 2  5 1 14 HIS HA  . 414 HIS  HA  1 1 
       4771 1 1  6 1 13 HIS HA  . 513 HIS+ HA  1 1 
       4771 1 2  6 1 14 HIS HA  . 514 HIS  HA  1 1 
       4772 1 1  7 1 13 HIS HA  . 613 HIS+ HA  1 1 
       4772 1 2  7 1 14 HIS HA  . 614 HIS  HA  1 1 
       4773 1 1  8 1 13 HIS HA  . 713 HIS+ HA  1 1 
       4773 1 2  8 1 14 HIS HA  . 714 HIS  HA  1 1 
       4774 1 1  9 1 13 HIS HA  . 813 HIS+ HA  1 1 
       4774 1 2  9 1 14 HIS HA  . 814 HIS  HA  1 1 
       4775 1 1 10 1 13 HIS HA  . 913 HIS+ HA  1 1 
       4775 1 2 10 1 14 HIS HA  . 914 HIS  HA  1 1 
       4776 1 1  1 1 29 ALA HA  .  29 ALA  HA  1 1 
       4776 1 2  1 1 30 ILE HA  .  30 ILE  HA  1 1 
       4777 1 1  2 1 29 ALA HA  . 129 ALA  HA  1 1 
       4777 1 2  2 1 30 ILE HA  . 130 ILE  HA  1 1 
       4778 1 1  3 1 29 ALA HA  . 229 ALA  HA  1 1 
       4778 1 2  3 1 30 ILE HA  . 230 ILE  HA  1 1 
       4779 1 1  4 1 29 ALA HA  . 329 ALA  HA  1 1 
       4779 1 2  4 1 30 ILE HA  . 330 ILE  HA  1 1 
       4780 1 1  5 1 29 ALA HA  . 429 ALA  HA  1 1 
       4780 1 2  5 1 30 ILE HA  . 430 ILE  HA  1 1 
       4781 1 1  6 1 29 ALA HA  . 529 ALA  HA  1 1 
       4781 1 2  6 1 30 ILE HA  . 530 ILE  HA  1 1 
       4782 1 1  7 1 29 ALA HA  . 629 ALA  HA  1 1 
       4782 1 2  7 1 30 ILE HA  . 630 ILE  HA  1 1 
       4783 1 1  8 1 29 ALA HA  . 729 ALA  HA  1 1 
       4783 1 2  8 1 30 ILE HA  . 730 ILE  HA  1 1 
       4784 1 1  9 1 29 ALA HA  . 829 ALA  HA  1 1 
       4784 1 2  9 1 30 ILE HA  . 830 ILE  HA  1 1 
       4785 1 1 10 1 29 ALA HA  . 929 ALA  HA  1 1 
       4785 1 2 10 1 30 ILE HA  . 930 ILE  HA  1 1 
       4786 1 1  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       4786 1 2  1 1 21 ALA HA  .  21 ALA  HA  1 1 
       4787 1 1  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       4787 1 2  2 1 21 ALA HA  . 121 ALA  HA  1 1 
       4788 1 1  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       4788 1 2  3 1 21 ALA HA  . 221 ALA  HA  1 1 
       4789 1 1  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       4789 1 2  4 1 21 ALA HA  . 321 ALA  HA  1 1 
       4790 1 1  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       4790 1 2  5 1 21 ALA HA  . 421 ALA  HA  1 1 
       4791 1 1  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       4791 1 2  6 1 21 ALA HA  . 521 ALA  HA  1 1 
       4792 1 1  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       4792 1 2  7 1 21 ALA HA  . 621 ALA  HA  1 1 
       4793 1 1  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       4793 1 2  8 1 21 ALA HA  . 721 ALA  HA  1 1 
       4794 1 1  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       4794 1 2  9 1 21 ALA HA  . 821 ALA  HA  1 1 
       4795 1 1 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       4795 1 2 10 1 21 ALA HA  . 921 ALA  HA  1 1 
       4796 1 1  1 1 18 VAL HB  .  18 VAL  HB  1 1 
       4796 1 2  1 1 21 ALA HA  .  21 ALA  HA  1 1 
       4797 1 1  2 1 18 VAL HB  . 118 VAL  HB  1 1 
       4797 1 2  2 1 21 ALA HA  . 121 ALA  HA  1 1 
       4798 1 1  3 1 18 VAL HB  . 218 VAL  HB  1 1 
       4798 1 2  3 1 21 ALA HA  . 221 ALA  HA  1 1 
       4799 1 1  4 1 18 VAL HB  . 318 VAL  HB  1 1 
       4799 1 2  4 1 21 ALA HA  . 321 ALA  HA  1 1 
       4800 1 1  5 1 18 VAL HB  . 418 VAL  HB  1 1 
       4800 1 2  5 1 21 ALA HA  . 421 ALA  HA  1 1 
       4801 1 1  6 1 18 VAL HB  . 518 VAL  HB  1 1 
       4801 1 2  6 1 21 ALA HA  . 521 ALA  HA  1 1 
       4802 1 1  7 1 18 VAL HB  . 618 VAL  HB  1 1 
       4802 1 2  7 1 21 ALA HA  . 621 ALA  HA  1 1 
       4803 1 1  8 1 18 VAL HB  . 718 VAL  HB  1 1 
       4803 1 2  8 1 21 ALA HA  . 721 ALA  HA  1 1 
       4804 1 1  9 1 18 VAL HB  . 818 VAL  HB  1 1 
       4804 1 2  9 1 21 ALA HA  . 821 ALA  HA  1 1 
       4805 1 1 10 1 18 VAL HB  . 918 VAL  HB  1 1 
       4805 1 2 10 1 21 ALA HA  . 921 ALA  HA  1 1 
       4806 1 1  1 1 24 GLY QA  .  24 GLY  QA  1 1 
       4806 1 2  1 1 25 SER QB  .  25 SER  QB  1 1 
       4807 1 1  2 1 24 GLY QA  . 124 GLY  QA  1 1 
       4807 1 2  2 1 25 SER QB  . 125 SER  QB  1 1 
       4808 1 1  3 1 24 GLY QA  . 224 GLY  QA  1 1 
       4808 1 2  3 1 25 SER QB  . 225 SER  QB  1 1 
       4809 1 1  4 1 24 GLY QA  . 324 GLY  QA  1 1 
       4809 1 2  4 1 25 SER QB  . 325 SER  QB  1 1 
       4810 1 1  5 1 24 GLY QA  . 424 GLY  QA  1 1 
       4810 1 2  5 1 25 SER QB  . 425 SER  QB  1 1 
       4811 1 1  6 1 24 GLY QA  . 524 GLY  QA  1 1 
       4811 1 2  6 1 25 SER QB  . 525 SER  QB  1 1 
       4812 1 1  7 1 24 GLY QA  . 624 GLY  QA  1 1 
       4812 1 2  7 1 25 SER QB  . 625 SER  QB  1 1 
       4813 1 1  8 1 24 GLY QA  . 724 GLY  QA  1 1 
       4813 1 2  8 1 25 SER QB  . 725 SER  QB  1 1 
       4814 1 1  9 1 24 GLY QA  . 824 GLY  QA  1 1 
       4814 1 2  9 1 25 SER QB  . 825 SER  QB  1 1 
       4815 1 1 10 1 24 GLY QA  . 924 GLY  QA  1 1 
       4815 1 2 10 1 25 SER QB  . 925 SER  QB  1 1 
       4816 1 1  1 1 23 VAL HA  .  23 VAL  HA  1 1 
       4816 1 2  1 1 24 GLY QA  .  24 GLY  QA  1 1 
       4817 1 1  2 1 23 VAL HA  . 123 VAL  HA  1 1 
       4817 1 2  2 1 24 GLY QA  . 124 GLY  QA  1 1 
       4818 1 1  3 1 23 VAL HA  . 223 VAL  HA  1 1 
       4818 1 2  3 1 24 GLY QA  . 224 GLY  QA  1 1 
       4819 1 1  4 1 23 VAL HA  . 323 VAL  HA  1 1 
       4819 1 2  4 1 24 GLY QA  . 324 GLY  QA  1 1 
       4820 1 1  5 1 23 VAL HA  . 423 VAL  HA  1 1 
       4820 1 2  5 1 24 GLY QA  . 424 GLY  QA  1 1 
       4821 1 1  6 1 23 VAL HA  . 523 VAL  HA  1 1 
       4821 1 2  6 1 24 GLY QA  . 524 GLY  QA  1 1 
       4822 1 1  7 1 23 VAL HA  . 623 VAL  HA  1 1 
       4822 1 2  7 1 24 GLY QA  . 624 GLY  QA  1 1 
       4823 1 1  8 1 23 VAL HA  . 723 VAL  HA  1 1 
       4823 1 2  8 1 24 GLY QA  . 724 GLY  QA  1 1 
       4824 1 1  9 1 23 VAL HA  . 823 VAL  HA  1 1 
       4824 1 2  9 1 24 GLY QA  . 824 GLY  QA  1 1 
       4825 1 1 10 1 23 VAL HA  . 923 VAL  HA  1 1 
       4825 1 2 10 1 24 GLY QA  . 924 GLY  QA  1 1 
       4826 1 1  1 1 31 ILE HA  .  31 ILE  HA  1 1 
       4826 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       4827 1 1  2 1 31 ILE HA  . 131 ILE  HA  1 1 
       4827 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       4828 1 1  3 1 31 ILE HA  . 231 ILE  HA  1 1 
       4828 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       4829 1 1  4 1 31 ILE HA  . 331 ILE  HA  1 1 
       4829 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       4830 1 1  5 1 31 ILE HA  . 431 ILE  HA  1 1 
       4830 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       4831 1 1  6 1 31 ILE HA  . 531 ILE  HA  1 1 
       4831 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       4832 1 1  7 1 31 ILE HA  . 631 ILE  HA  1 1 
       4832 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       4833 1 1  8 1 31 ILE HA  . 731 ILE  HA  1 1 
       4833 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       4834 1 1  9 1 31 ILE HA  . 831 ILE  HA  1 1 
       4834 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       4835 1 1 10 1 31 ILE HA  . 931 ILE  HA  1 1 
       4835 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       4836 1 1  1 1 19 PHE HA  .  19 PHE  HA  1 1 
       4836 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       4837 1 1  2 1 19 PHE HA  . 119 PHE  HA  1 1 
       4837 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       4838 1 1  3 1 19 PHE HA  . 219 PHE  HA  1 1 
       4838 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       4839 1 1  4 1 19 PHE HA  . 319 PHE  HA  1 1 
       4839 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       4840 1 1  5 1 19 PHE HA  . 419 PHE  HA  1 1 
       4840 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       4841 1 1  6 1 19 PHE HA  . 519 PHE  HA  1 1 
       4841 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       4842 1 1  7 1 19 PHE HA  . 619 PHE  HA  1 1 
       4842 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       4843 1 1  8 1 19 PHE HA  . 719 PHE  HA  1 1 
       4843 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       4844 1 1  9 1 19 PHE HA  . 819 PHE  HA  1 1 
       4844 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       4845 1 1 10 1 19 PHE HA  . 919 PHE  HA  1 1 
       4845 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       4846 1 1  1 1 21 ALA HA  .  21 ALA  HA  1 1 
       4846 1 2  1 1 22 ASP HA  .  22 ASP  HA  1 1 
       4847 1 1  2 1 21 ALA HA  . 121 ALA  HA  1 1 
       4847 1 2  2 1 22 ASP HA  . 122 ASP  HA  1 1 
       4848 1 1  3 1 21 ALA HA  . 221 ALA  HA  1 1 
       4848 1 2  3 1 22 ASP HA  . 222 ASP  HA  1 1 
       4849 1 1  4 1 21 ALA HA  . 321 ALA  HA  1 1 
       4849 1 2  4 1 22 ASP HA  . 322 ASP  HA  1 1 
       4850 1 1  5 1 21 ALA HA  . 421 ALA  HA  1 1 
       4850 1 2  5 1 22 ASP HA  . 422 ASP  HA  1 1 
       4851 1 1  6 1 21 ALA HA  . 521 ALA  HA  1 1 
       4851 1 2  6 1 22 ASP HA  . 522 ASP  HA  1 1 
       4852 1 1  7 1 21 ALA HA  . 621 ALA  HA  1 1 
       4852 1 2  7 1 22 ASP HA  . 622 ASP  HA  1 1 
       4853 1 1  8 1 21 ALA HA  . 721 ALA  HA  1 1 
       4853 1 2  8 1 22 ASP HA  . 722 ASP  HA  1 1 
       4854 1 1  9 1 21 ALA HA  . 821 ALA  HA  1 1 
       4854 1 2  9 1 22 ASP HA  . 822 ASP  HA  1 1 
       4855 1 1 10 1 21 ALA HA  . 921 ALA  HA  1 1 
       4855 1 2 10 1 22 ASP HA  . 922 ASP  HA  1 1 
       4856 1 1  1 1 24 GLY QA  .  24 GLY  QA  1 1 
       4856 1 2  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       4857 1 1  2 1 24 GLY QA  . 124 GLY  QA  1 1 
       4857 1 2  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       4858 1 1  3 1 24 GLY QA  . 224 GLY  QA  1 1 
       4858 1 2  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       4859 1 1  4 1 24 GLY QA  . 324 GLY  QA  1 1 
       4859 1 2  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       4860 1 1  5 1 24 GLY QA  . 424 GLY  QA  1 1 
       4860 1 2  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       4861 1 1  6 1 24 GLY QA  . 524 GLY  QA  1 1 
       4861 1 2  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       4862 1 1  7 1 24 GLY QA  . 624 GLY  QA  1 1 
       4862 1 2  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       4863 1 1  8 1 24 GLY QA  . 724 GLY  QA  1 1 
       4863 1 2  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       4864 1 1  9 1 24 GLY QA  . 824 GLY  QA  1 1 
       4864 1 2  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       4865 1 1 10 1 24 GLY QA  . 924 GLY  QA  1 1 
       4865 1 2 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       4866 1 1  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       4866 1 2  1 1 33 LEU HA  .  33 LEU  HA  1 1 
       4867 1 1  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       4867 1 2  2 1 33 LEU HA  . 133 LEU  HA  1 1 
       4868 1 1  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       4868 1 2  3 1 33 LEU HA  . 233 LEU  HA  1 1 
       4869 1 1  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       4869 1 2  4 1 33 LEU HA  . 333 LEU  HA  1 1 
       4870 1 1  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       4870 1 2  5 1 33 LEU HA  . 433 LEU  HA  1 1 
       4871 1 1  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       4871 1 2  6 1 33 LEU HA  . 533 LEU  HA  1 1 
       4872 1 1  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       4872 1 2  7 1 33 LEU HA  . 633 LEU  HA  1 1 
       4873 1 1  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       4873 1 2  8 1 33 LEU HA  . 733 LEU  HA  1 1 
       4874 1 1  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       4874 1 2  9 1 33 LEU HA  . 833 LEU  HA  1 1 
       4875 1 1 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       4875 1 2 10 1 33 LEU HA  . 933 LEU  HA  1 1 
       4876 1 1  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       4876 1 2  1 1 38 VAL HA  .  38 VAL  HA  1 1 
       4877 1 1  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       4877 1 2  2 1 38 VAL HA  . 138 VAL  HA  1 1 
       4878 1 1  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       4878 1 2  3 1 38 VAL HA  . 238 VAL  HA  1 1 
       4879 1 1  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       4879 1 2  4 1 38 VAL HA  . 338 VAL  HA  1 1 
       4880 1 1  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       4880 1 2  5 1 38 VAL HA  . 438 VAL  HA  1 1 
       4881 1 1  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       4881 1 2  6 1 38 VAL HA  . 538 VAL  HA  1 1 
       4882 1 1  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       4882 1 2  7 1 38 VAL HA  . 638 VAL  HA  1 1 
       4883 1 1  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       4883 1 2  8 1 38 VAL HA  . 738 VAL  HA  1 1 
       4884 1 1  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       4884 1 2  9 1 38 VAL HA  . 838 VAL  HA  1 1 
       4885 1 1 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       4885 1 2 10 1 38 VAL HA  . 938 VAL  HA  1 1 
       4886 1 1  1 1 35 VAL HA  .  35 VAL  HA  1 1 
       4886 1 2  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       4887 1 1  2 1 35 VAL HA  . 135 VAL  HA  1 1 
       4887 1 2  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       4888 1 1  3 1 35 VAL HA  . 235 VAL  HA  1 1 
       4888 1 2  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       4889 1 1  4 1 35 VAL HA  . 335 VAL  HA  1 1 
       4889 1 2  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       4890 1 1  5 1 35 VAL HA  . 435 VAL  HA  1 1 
       4890 1 2  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       4891 1 1  6 1 35 VAL HA  . 535 VAL  HA  1 1 
       4891 1 2  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       4892 1 1  7 1 35 VAL HA  . 635 VAL  HA  1 1 
       4892 1 2  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       4893 1 1  8 1 35 VAL HA  . 735 VAL  HA  1 1 
       4893 1 2  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       4894 1 1  9 1 35 VAL HA  . 835 VAL  HA  1 1 
       4894 1 2  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       4895 1 1 10 1 35 VAL HA  . 935 VAL  HA  1 1 
       4895 1 2 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       4896 1 1  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       4896 1 2  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       4897 1 1  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       4897 1 2  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       4898 1 1  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       4898 1 2  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       4899 1 1  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       4899 1 2  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       4900 1 1  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       4900 1 2 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       4901 1 1  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       4901 1 2  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       4902 1 1  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       4902 1 2  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       4903 1 1  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       4903 1 2  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       4904 1 1  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       4904 1 2  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       4905 1 1  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       4905 1 2 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       4906 1 1  1 1  9 GLY QA  .   9 GLY  QA  1 1 
       4906 1 2  1 1 10 TYR HA  .  10 TYR  HA  1 1 
       4907 1 1  2 1  9 GLY QA  . 109 GLY  QA  1 1 
       4907 1 2  2 1 10 TYR HA  . 110 TYR  HA  1 1 
       4908 1 1  3 1  9 GLY QA  . 209 GLY  QA  1 1 
       4908 1 2  3 1 10 TYR HA  . 210 TYR  HA  1 1 
       4909 1 1  4 1  9 GLY QA  . 309 GLY  QA  1 1 
       4909 1 2  4 1 10 TYR HA  . 310 TYR  HA  1 1 
       4910 1 1  5 1  9 GLY QA  . 409 GLY  QA  1 1 
       4910 1 2  5 1 10 TYR HA  . 410 TYR  HA  1 1 
       4911 1 1  6 1  9 GLY QA  . 509 GLY  QA  1 1 
       4911 1 2  6 1 10 TYR HA  . 510 TYR  HA  1 1 
       4912 1 1  7 1  9 GLY QA  . 609 GLY  QA  1 1 
       4912 1 2  7 1 10 TYR HA  . 610 TYR  HA  1 1 
       4913 1 1  8 1  9 GLY QA  . 709 GLY  QA  1 1 
       4913 1 2  8 1 10 TYR HA  . 710 TYR  HA  1 1 
       4914 1 1  9 1  9 GLY QA  . 809 GLY  QA  1 1 
       4914 1 2  9 1 10 TYR HA  . 810 TYR  HA  1 1 
       4915 1 1 10 1  9 GLY QA  . 909 GLY  QA  1 1 
       4915 1 2 10 1 10 TYR HA  . 910 TYR  HA  1 1 
       4916 1 1  1 1  8 SER HA  .   8 SER  HA  1 1 
       4916 1 2  1 1  9 GLY QA  .   9 GLY  QA  1 1 
       4917 1 1  2 1  8 SER HA  . 108 SER  HA  1 1 
       4917 1 2  2 1  9 GLY QA  . 109 GLY  QA  1 1 
       4918 1 1  3 1  8 SER HA  . 208 SER  HA  1 1 
       4918 1 2  3 1  9 GLY QA  . 209 GLY  QA  1 1 
       4919 1 1  4 1  8 SER HA  . 308 SER  HA  1 1 
       4919 1 2  4 1  9 GLY QA  . 309 GLY  QA  1 1 
       4920 1 1  5 1  8 SER HA  . 408 SER  HA  1 1 
       4920 1 2  5 1  9 GLY QA  . 409 GLY  QA  1 1 
       4921 1 1  6 1  8 SER HA  . 508 SER  HA  1 1 
       4921 1 2  6 1  9 GLY QA  . 509 GLY  QA  1 1 
       4922 1 1  7 1  8 SER HA  . 608 SER  HA  1 1 
       4922 1 2  7 1  9 GLY QA  . 609 GLY  QA  1 1 
       4923 1 1  8 1  8 SER HA  . 708 SER  HA  1 1 
       4923 1 2  8 1  9 GLY QA  . 709 GLY  QA  1 1 
       4924 1 1  9 1  8 SER HA  . 808 SER  HA  1 1 
       4924 1 2  9 1  9 GLY QA  . 809 GLY  QA  1 1 
       4925 1 1 10 1  8 SER HA  . 908 SER  HA  1 1 
       4925 1 2 10 1  9 GLY QA  . 909 GLY  QA  1 1 
       4926 1 1  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       4926 1 2  1 1 33 LEU QB  .  33 LEU  QB  1 1 
       4927 1 1  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       4927 1 2  2 1 33 LEU QB  . 133 LEU  QB  1 1 
       4928 1 1  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       4928 1 2  3 1 33 LEU QB  . 233 LEU  QB  1 1 
       4929 1 1  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       4929 1 2  4 1 33 LEU QB  . 333 LEU  QB  1 1 
       4930 1 1  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       4930 1 2  5 1 33 LEU QB  . 433 LEU  QB  1 1 
       4931 1 1  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       4931 1 2  6 1 33 LEU QB  . 533 LEU  QB  1 1 
       4932 1 1  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       4932 1 2  7 1 33 LEU QB  . 633 LEU  QB  1 1 
       4933 1 1  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       4933 1 2  8 1 33 LEU QB  . 733 LEU  QB  1 1 
       4934 1 1  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       4934 1 2  9 1 33 LEU QB  . 833 LEU  QB  1 1 
       4935 1 1 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       4935 1 2 10 1 33 LEU QB  . 933 LEU  QB  1 1 
       4936 1 1  1 1 19 PHE QB  .  19 PHE  QB  1 1 
       4936 1 2  1 1 33 LEU QB  .  33 LEU  QB  1 1 
       4937 1 1  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       4937 1 2  2 1 33 LEU QB  . 133 LEU  QB  1 1 
       4938 1 1  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       4938 1 2  3 1 33 LEU QB  . 233 LEU  QB  1 1 
       4939 1 1  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       4939 1 2  4 1 33 LEU QB  . 333 LEU  QB  1 1 
       4940 1 1  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       4940 1 2  5 1 33 LEU QB  . 433 LEU  QB  1 1 
       4941 1 1  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       4941 1 2  6 1 33 LEU QB  . 533 LEU  QB  1 1 
       4942 1 1  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       4942 1 2  7 1 33 LEU QB  . 633 LEU  QB  1 1 
       4943 1 1  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       4943 1 2  8 1 33 LEU QB  . 733 LEU  QB  1 1 
       4944 1 1  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       4944 1 2  9 1 33 LEU QB  . 833 LEU  QB  1 1 
       4945 1 1 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       4945 1 2 10 1 33 LEU QB  . 933 LEU  QB  1 1 
       4946 1 1  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       4946 1 2  1 1 30 ILE QG  .  30 ILE  QG1 1 1 
       4947 1 1  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       4947 1 2  2 1 30 ILE QG  . 130 ILE  QG1 1 1 
       4948 1 1  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       4948 1 2  3 1 30 ILE QG  . 230 ILE  QG1 1 1 
       4949 1 1  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       4949 1 2  4 1 30 ILE QG  . 330 ILE  QG1 1 1 
       4950 1 1  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       4950 1 2  5 1 30 ILE QG  . 430 ILE  QG1 1 1 
       4951 1 1  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       4951 1 2  6 1 30 ILE QG  . 530 ILE  QG1 1 1 
       4952 1 1  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       4952 1 2  7 1 30 ILE QG  . 630 ILE  QG1 1 1 
       4953 1 1  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       4953 1 2  8 1 30 ILE QG  . 730 ILE  QG1 1 1 
       4954 1 1  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       4954 1 2  9 1 30 ILE QG  . 830 ILE  QG1 1 1 
       4955 1 1 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       4955 1 2 10 1 30 ILE QG  . 930 ILE  QG1 1 1 
       4956 1 1  1 1  3 GLU HA  .   3 GLU  HA  1 1 
       4956 1 2  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       4957 1 1  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       4957 1 2  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       4958 1 1  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       4958 1 2  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       4959 1 1  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       4959 1 2  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       4960 1 1  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       4960 1 2 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       4961 1 1  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       4961 1 2  6 1  3 GLU HA  . 503 GLU  HA  1 1 
       4962 1 1  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       4962 1 2  7 1  3 GLU HA  . 603 GLU  HA  1 1 
       4963 1 1  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       4963 1 2  8 1  3 GLU HA  . 703 GLU  HA  1 1 
       4964 1 1  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       4964 1 2  9 1  3 GLU HA  . 803 GLU  HA  1 1 
       4965 1 1  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       4965 1 2 10 1  3 GLU HA  . 903 GLU  HA  1 1 
       4966 1 1  1 1 37 GLY QA  .  37 GLY  QA  1 1 
       4966 1 2  1 1 39 VAL HA  .  39 CVAL HA  1 1 
       4967 1 1  2 1 37 GLY QA  . 137 GLY  QA  1 1 
       4967 1 2  2 1 39 VAL HA  . 139 CVAL HA  1 1 
       4968 1 1  3 1 37 GLY QA  . 237 GLY  QA  1 1 
       4968 1 2  3 1 39 VAL HA  . 239 CVAL HA  1 1 
       4969 1 1  4 1 37 GLY QA  . 337 GLY  QA  1 1 
       4969 1 2  4 1 39 VAL HA  . 339 CVAL HA  1 1 
       4970 1 1  5 1 37 GLY QA  . 437 GLY  QA  1 1 
       4970 1 2  5 1 39 VAL HA  . 439 CVAL HA  1 1 
       4971 1 1  6 1 37 GLY QA  . 537 GLY  QA  1 1 
       4971 1 2  6 1 39 VAL HA  . 539 CVAL HA  1 1 
       4972 1 1  7 1 37 GLY QA  . 637 GLY  QA  1 1 
       4972 1 2  7 1 39 VAL HA  . 639 CVAL HA  1 1 
       4973 1 1  8 1 37 GLY QA  . 737 GLY  QA  1 1 
       4973 1 2  8 1 39 VAL HA  . 739 CVAL HA  1 1 
       4974 1 1  9 1 37 GLY QA  . 837 GLY  QA  1 1 
       4974 1 2  9 1 39 VAL HA  . 839 CVAL HA  1 1 
       4975 1 1 10 1 37 GLY QA  . 937 GLY  QA  1 1 
       4975 1 2 10 1 39 VAL HA  . 939 CVAL HA  1 1 
       4976 1 1  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       4976 1 2  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       4977 1 1  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       4977 1 2  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       4978 1 1  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       4978 1 2  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       4979 1 1  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       4979 1 2  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       4980 1 1  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       4980 1 2 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       4981 1 1  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       4981 1 2  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       4982 1 1  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       4982 1 2  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       4983 1 1  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       4983 1 2  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       4984 1 1  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       4984 1 2  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       4985 1 1  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       4985 1 2 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       4986 1 1  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       4986 1 2  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       4987 1 1  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       4987 1 2  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       4988 1 1  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       4988 1 2  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       4989 1 1  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       4989 1 2  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       4990 1 1  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       4990 1 2  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       4991 1 1  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       4991 1 2  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       4992 1 1  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       4992 1 2  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       4993 1 1  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       4993 1 2  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       4994 1 1  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       4994 1 2  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       4995 1 1 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       4995 1 2 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       4996 1 1  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       4996 1 2  1 1 29 ALA HA  .  29 ALA  HA  1 1 
       4997 1 1  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       4997 1 2  2 1 29 ALA HA  . 129 ALA  HA  1 1 
       4998 1 1  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       4998 1 2  3 1 29 ALA HA  . 229 ALA  HA  1 1 
       4999 1 1  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       4999 1 2  4 1 29 ALA HA  . 329 ALA  HA  1 1 
       5000 1 1  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       5000 1 2  5 1 29 ALA HA  . 429 ALA  HA  1 1 
       5001 1 1  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       5001 1 2  6 1 29 ALA HA  . 529 ALA  HA  1 1 
       5002 1 1  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       5002 1 2  7 1 29 ALA HA  . 629 ALA  HA  1 1 
       5003 1 1  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       5003 1 2  8 1 29 ALA HA  . 729 ALA  HA  1 1 
       5004 1 1  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       5004 1 2  9 1 29 ALA HA  . 829 ALA  HA  1 1 
       5005 1 1 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       5005 1 2 10 1 29 ALA HA  . 929 ALA  HA  1 1 
       5006 1 1  1 1  1 ASP QB  .   1 NASP QB  1 1 
       5006 1 2  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       5007 1 1  2 1  1 ASP QB  . 101 NASP QB  1 1 
       5007 1 2  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       5008 1 1  3 1  1 ASP QB  . 201 NASP QB  1 1 
       5008 1 2  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       5009 1 1  4 1  1 ASP QB  . 301 NASP QB  1 1 
       5009 1 2  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       5010 1 1  5 1  1 ASP QB  . 401 NASP QB  1 1 
       5010 1 2 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       5011 1 1  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       5011 1 2  6 1  1 ASP QB  . 501 NASP QB  1 1 
       5012 1 1  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       5012 1 2  7 1  1 ASP QB  . 601 NASP QB  1 1 
       5013 1 1  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       5013 1 2  8 1  1 ASP QB  . 701 NASP QB  1 1 
       5014 1 1  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       5014 1 2  9 1  1 ASP QB  . 801 NASP QB  1 1 
       5015 1 1  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       5015 1 2 10 1  1 ASP QB  . 901 NASP QB  1 1 
       5016 1 1  1 1 37 GLY QA  .  37 GLY  QA  1 1 
       5016 1 2  1 1 38 VAL HA  .  38 VAL  HA  1 1 
       5017 1 1  2 1 37 GLY QA  . 137 GLY  QA  1 1 
       5017 1 2  2 1 38 VAL HA  . 138 VAL  HA  1 1 
       5018 1 1  3 1 37 GLY QA  . 237 GLY  QA  1 1 
       5018 1 2  3 1 38 VAL HA  . 238 VAL  HA  1 1 
       5019 1 1  4 1 37 GLY QA  . 337 GLY  QA  1 1 
       5019 1 2  4 1 38 VAL HA  . 338 VAL  HA  1 1 
       5020 1 1  5 1 37 GLY QA  . 437 GLY  QA  1 1 
       5020 1 2  5 1 38 VAL HA  . 438 VAL  HA  1 1 
       5021 1 1  6 1 37 GLY QA  . 537 GLY  QA  1 1 
       5021 1 2  6 1 38 VAL HA  . 538 VAL  HA  1 1 
       5022 1 1  7 1 37 GLY QA  . 637 GLY  QA  1 1 
       5022 1 2  7 1 38 VAL HA  . 638 VAL  HA  1 1 
       5023 1 1  8 1 37 GLY QA  . 737 GLY  QA  1 1 
       5023 1 2  8 1 38 VAL HA  . 738 VAL  HA  1 1 
       5024 1 1  9 1 37 GLY QA  . 837 GLY  QA  1 1 
       5024 1 2  9 1 38 VAL HA  . 838 VAL  HA  1 1 
       5025 1 1 10 1 37 GLY QA  . 937 GLY  QA  1 1 
       5025 1 2 10 1 38 VAL HA  . 938 VAL  HA  1 1 
       5026 1 1  1 1  2 ALA HA  .   2 ALA  HA  1 1 
       5026 1 2  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       5027 1 1  2 1  2 ALA HA  . 102 ALA  HA  1 1 
       5027 1 2  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       5028 1 1  3 1  2 ALA HA  . 202 ALA  HA  1 1 
       5028 1 2  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       5029 1 1  4 1  2 ALA HA  . 302 ALA  HA  1 1 
       5029 1 2  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       5030 1 1  5 1  2 ALA HA  . 402 ALA  HA  1 1 
       5030 1 2 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       5031 1 1  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       5031 1 2  6 1  2 ALA HA  . 502 ALA  HA  1 1 
       5032 1 1  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       5032 1 2  7 1  2 ALA HA  . 602 ALA  HA  1 1 
       5033 1 1  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       5033 1 2  8 1  2 ALA HA  . 702 ALA  HA  1 1 
       5034 1 1  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       5034 1 2  9 1  2 ALA HA  . 802 ALA  HA  1 1 
       5035 1 1  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       5035 1 2 10 1  2 ALA HA  . 902 ALA  HA  1 1 
       5036 1 1  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       5036 1 2  1 1 37 GLY QA  .  37 GLY  QA  1 1 
       5037 1 1  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       5037 1 2  2 1 37 GLY QA  . 137 GLY  QA  1 1 
       5038 1 1  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       5038 1 2  3 1 37 GLY QA  . 237 GLY  QA  1 1 
       5039 1 1  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       5039 1 2  4 1 37 GLY QA  . 337 GLY  QA  1 1 
       5040 1 1  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       5040 1 2  5 1 37 GLY QA  . 437 GLY  QA  1 1 
       5041 1 1  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       5041 1 2  6 1 37 GLY QA  . 537 GLY  QA  1 1 
       5042 1 1  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       5042 1 2  7 1 37 GLY QA  . 637 GLY  QA  1 1 
       5043 1 1  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       5043 1 2  8 1 37 GLY QA  . 737 GLY  QA  1 1 
       5044 1 1  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       5044 1 2  9 1 37 GLY QA  . 837 GLY  QA  1 1 
       5045 1 1 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       5045 1 2 10 1 37 GLY QA  . 937 GLY  QA  1 1 
       5046 1 1  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       5046 1 2  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       5047 1 1  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       5047 1 2  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       5048 1 1  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       5048 1 2  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       5049 1 1  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       5049 1 2  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       5050 1 1  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       5050 1 2 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       5051 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       5051 1 2  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       5052 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       5052 1 2  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       5053 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       5053 1 2  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       5054 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       5054 1 2  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       5055 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       5055 1 2 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       5056 1 1  1 1 34 MET QB  .  34 MET  QB  1 1 
       5056 1 2  1 1 37 GLY QA  .  37 GLY  QA  1 1 
       5057 1 1  2 1 34 MET QB  . 134 MET  QB  1 1 
       5057 1 2  2 1 37 GLY QA  . 137 GLY  QA  1 1 
       5058 1 1  3 1 34 MET QB  . 234 MET  QB  1 1 
       5058 1 2  3 1 37 GLY QA  . 237 GLY  QA  1 1 
       5059 1 1  4 1 34 MET QB  . 334 MET  QB  1 1 
       5059 1 2  4 1 37 GLY QA  . 337 GLY  QA  1 1 
       5060 1 1  5 1 34 MET QB  . 434 MET  QB  1 1 
       5060 1 2  5 1 37 GLY QA  . 437 GLY  QA  1 1 
       5061 1 1  6 1 34 MET QB  . 534 MET  QB  1 1 
       5061 1 2  6 1 37 GLY QA  . 537 GLY  QA  1 1 
       5062 1 1  7 1 34 MET QB  . 634 MET  QB  1 1 
       5062 1 2  7 1 37 GLY QA  . 637 GLY  QA  1 1 
       5063 1 1  8 1 34 MET QB  . 734 MET  QB  1 1 
       5063 1 2  8 1 37 GLY QA  . 737 GLY  QA  1 1 
       5064 1 1  9 1 34 MET QB  . 834 MET  QB  1 1 
       5064 1 2  9 1 37 GLY QA  . 837 GLY  QA  1 1 
       5065 1 1 10 1 34 MET QB  . 934 MET  QB  1 1 
       5065 1 2 10 1 37 GLY QA  . 937 GLY  QA  1 1 
       5066 1 1  1 1 35 VAL HA  .  35 VAL  HA  1 1 
       5066 1 2  1 1 37 GLY QA  .  37 GLY  QA  1 1 
       5067 1 1  2 1 35 VAL HA  . 135 VAL  HA  1 1 
       5067 1 2  2 1 37 GLY QA  . 137 GLY  QA  1 1 
       5068 1 1  3 1 35 VAL HA  . 235 VAL  HA  1 1 
       5068 1 2  3 1 37 GLY QA  . 237 GLY  QA  1 1 
       5069 1 1  4 1 35 VAL HA  . 335 VAL  HA  1 1 
       5069 1 2  4 1 37 GLY QA  . 337 GLY  QA  1 1 
       5070 1 1  5 1 35 VAL HA  . 435 VAL  HA  1 1 
       5070 1 2  5 1 37 GLY QA  . 437 GLY  QA  1 1 
       5071 1 1  6 1 35 VAL HA  . 535 VAL  HA  1 1 
       5071 1 2  6 1 37 GLY QA  . 537 GLY  QA  1 1 
       5072 1 1  7 1 35 VAL HA  . 635 VAL  HA  1 1 
       5072 1 2  7 1 37 GLY QA  . 637 GLY  QA  1 1 
       5073 1 1  8 1 35 VAL HA  . 735 VAL  HA  1 1 
       5073 1 2  8 1 37 GLY QA  . 737 GLY  QA  1 1 
       5074 1 1  9 1 35 VAL HA  . 835 VAL  HA  1 1 
       5074 1 2  9 1 37 GLY QA  . 837 GLY  QA  1 1 
       5075 1 1 10 1 35 VAL HA  . 935 VAL  HA  1 1 
       5075 1 2 10 1 37 GLY QA  . 937 GLY  QA  1 1 
       5076 1 1  1 1 34 MET HA  .  34 MET  HA  1 1 
       5076 1 2  1 1 37 GLY QA  .  37 GLY  QA  1 1 
       5077 1 1  2 1 34 MET HA  . 134 MET  HA  1 1 
       5077 1 2  2 1 37 GLY QA  . 137 GLY  QA  1 1 
       5078 1 1  3 1 34 MET HA  . 234 MET  HA  1 1 
       5078 1 2  3 1 37 GLY QA  . 237 GLY  QA  1 1 
       5079 1 1  4 1 34 MET HA  . 334 MET  HA  1 1 
       5079 1 2  4 1 37 GLY QA  . 337 GLY  QA  1 1 
       5080 1 1  5 1 34 MET HA  . 434 MET  HA  1 1 
       5080 1 2  5 1 37 GLY QA  . 437 GLY  QA  1 1 
       5081 1 1  6 1 34 MET HA  . 534 MET  HA  1 1 
       5081 1 2  6 1 37 GLY QA  . 537 GLY  QA  1 1 
       5082 1 1  7 1 34 MET HA  . 634 MET  HA  1 1 
       5082 1 2  7 1 37 GLY QA  . 637 GLY  QA  1 1 
       5083 1 1  8 1 34 MET HA  . 734 MET  HA  1 1 
       5083 1 2  8 1 37 GLY QA  . 737 GLY  QA  1 1 
       5084 1 1  9 1 34 MET HA  . 834 MET  HA  1 1 
       5084 1 2  9 1 37 GLY QA  . 837 GLY  QA  1 1 
       5085 1 1 10 1 34 MET HA  . 934 MET  HA  1 1 
       5085 1 2 10 1 37 GLY QA  . 937 GLY  QA  1 1 
       5086 1 1  1 1 15 GLN QB  .  15 GLN  QB  1 1 
       5086 1 2  6 1 37 GLY QA  . 537 GLY  QA  1 1 
       5087 1 1  2 1 15 GLN QB  . 115 GLN  QB  1 1 
       5087 1 2  7 1 37 GLY QA  . 637 GLY  QA  1 1 
       5088 1 1  3 1 15 GLN QB  . 215 GLN  QB  1 1 
       5088 1 2  8 1 37 GLY QA  . 737 GLY  QA  1 1 
       5089 1 1  4 1 15 GLN QB  . 315 GLN  QB  1 1 
       5089 1 2  9 1 37 GLY QA  . 837 GLY  QA  1 1 
       5090 1 1  5 1 15 GLN QB  . 415 GLN  QB  1 1 
       5090 1 2 10 1 37 GLY QA  . 937 GLY  QA  1 1 
       5091 1 1  1 1 37 GLY QA  .  37 GLY  QA  1 1 
       5091 1 2  6 1 15 GLN QB  . 515 GLN  QB  1 1 
       5092 1 1  2 1 37 GLY QA  . 137 GLY  QA  1 1 
       5092 1 2  7 1 15 GLN QB  . 615 GLN  QB  1 1 
       5093 1 1  3 1 37 GLY QA  . 237 GLY  QA  1 1 
       5093 1 2  8 1 15 GLN QB  . 715 GLN  QB  1 1 
       5094 1 1  4 1 37 GLY QA  . 337 GLY  QA  1 1 
       5094 1 2  9 1 15 GLN QB  . 815 GLN  QB  1 1 
       5095 1 1  5 1 37 GLY QA  . 437 GLY  QA  1 1 
       5095 1 2 10 1 15 GLN QB  . 915 GLN  QB  1 1 
       5096 1 1  1 1 27 LYS QB  .  27 LYS  QB  1 1 
       5096 1 2  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       5097 1 1  2 1 27 LYS QB  . 127 LYS  QB  1 1 
       5097 1 2  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       5098 1 1  3 1 27 LYS QB  . 227 LYS  QB  1 1 
       5098 1 2  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       5099 1 1  4 1 27 LYS QB  . 327 LYS  QB  1 1 
       5099 1 2  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       5100 1 1  5 1 27 LYS QB  . 427 LYS  QB  1 1 
       5100 1 2  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       5101 1 1  6 1 27 LYS QB  . 527 LYS  QB  1 1 
       5101 1 2  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       5102 1 1  7 1 27 LYS QB  . 627 LYS  QB  1 1 
       5102 1 2  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       5103 1 1  8 1 27 LYS QB  . 727 LYS  QB  1 1 
       5103 1 2  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       5104 1 1  9 1 27 LYS QB  . 827 LYS  QB  1 1 
       5104 1 2  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       5105 1 1 10 1 27 LYS QB  . 927 LYS  QB  1 1 
       5105 1 2 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       5106 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       5106 1 2  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       5107 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       5107 1 2  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       5108 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       5108 1 2  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       5109 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       5109 1 2  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       5110 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       5110 1 2  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       5111 1 1  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       5111 1 2  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       5112 1 1  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       5112 1 2  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       5113 1 1  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       5113 1 2  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       5114 1 1  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       5114 1 2  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       5115 1 1 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       5115 1 2 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       5116 1 1  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       5116 1 2  1 1  5 ARG QD  .   5 ARG  QD  1 1 
       5117 1 1  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       5117 1 2  2 1  5 ARG QD  . 105 ARG  QD  1 1 
       5118 1 1  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       5118 1 2  3 1  5 ARG QD  . 205 ARG  QD  1 1 
       5119 1 1  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       5119 1 2  4 1  5 ARG QD  . 305 ARG  QD  1 1 
       5120 1 1  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       5120 1 2  5 1  5 ARG QD  . 405 ARG  QD  1 1 
       5121 1 1  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       5121 1 2  6 1  5 ARG QD  . 505 ARG  QD  1 1 
       5122 1 1  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       5122 1 2  7 1  5 ARG QD  . 605 ARG  QD  1 1 
       5123 1 1  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       5123 1 2  8 1  5 ARG QD  . 705 ARG  QD  1 1 
       5124 1 1  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       5124 1 2  9 1  5 ARG QD  . 805 ARG  QD  1 1 
       5125 1 1 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       5125 1 2 10 1  5 ARG QD  . 905 ARG  QD  1 1 
       5126 1 1  1 1  5 ARG QD  .   5 ARG  QD  1 1 
       5126 1 2  1 1  7 ASP HA  .   7 ASP  HA  1 1 
       5127 1 1  2 1  5 ARG QD  . 105 ARG  QD  1 1 
       5127 1 2  2 1  7 ASP HA  . 107 ASP  HA  1 1 
       5128 1 1  3 1  5 ARG QD  . 205 ARG  QD  1 1 
       5128 1 2  3 1  7 ASP HA  . 207 ASP  HA  1 1 
       5129 1 1  4 1  5 ARG QD  . 305 ARG  QD  1 1 
       5129 1 2  4 1  7 ASP HA  . 307 ASP  HA  1 1 
       5130 1 1  5 1  5 ARG QD  . 405 ARG  QD  1 1 
       5130 1 2  5 1  7 ASP HA  . 407 ASP  HA  1 1 
       5131 1 1  6 1  5 ARG QD  . 505 ARG  QD  1 1 
       5131 1 2  6 1  7 ASP HA  . 507 ASP  HA  1 1 
       5132 1 1  7 1  5 ARG QD  . 605 ARG  QD  1 1 
       5132 1 2  7 1  7 ASP HA  . 607 ASP  HA  1 1 
       5133 1 1  8 1  5 ARG QD  . 705 ARG  QD  1 1 
       5133 1 2  8 1  7 ASP HA  . 707 ASP  HA  1 1 
       5134 1 1  9 1  5 ARG QD  . 805 ARG  QD  1 1 
       5134 1 2  9 1  7 ASP HA  . 807 ASP  HA  1 1 
       5135 1 1 10 1  5 ARG QD  . 905 ARG  QD  1 1 
       5135 1 2 10 1  7 ASP HA  . 907 ASP  HA  1 1 
       5136 1 1  1 1  5 ARG QD  .   5 ARG  QD  1 1 
       5136 1 2  1 1  6 HIS HA  .   6 HIS+ HA  1 1 
       5137 1 1  2 1  5 ARG QD  . 105 ARG  QD  1 1 
       5137 1 2  2 1  6 HIS HA  . 106 HIS+ HA  1 1 
       5138 1 1  3 1  5 ARG QD  . 205 ARG  QD  1 1 
       5138 1 2  3 1  6 HIS HA  . 206 HIS+ HA  1 1 
       5139 1 1  4 1  5 ARG QD  . 305 ARG  QD  1 1 
       5139 1 2  4 1  6 HIS HA  . 306 HIS+ HA  1 1 
       5140 1 1  5 1  5 ARG QD  . 405 ARG  QD  1 1 
       5140 1 2  5 1  6 HIS HA  . 406 HIS+ HA  1 1 
       5141 1 1  6 1  5 ARG QD  . 505 ARG  QD  1 1 
       5141 1 2  6 1  6 HIS HA  . 506 HIS+ HA  1 1 
       5142 1 1  7 1  5 ARG QD  . 605 ARG  QD  1 1 
       5142 1 2  7 1  6 HIS HA  . 606 HIS+ HA  1 1 
       5143 1 1  8 1  5 ARG QD  . 705 ARG  QD  1 1 
       5143 1 2  8 1  6 HIS HA  . 706 HIS+ HA  1 1 
       5144 1 1  9 1  5 ARG QD  . 805 ARG  QD  1 1 
       5144 1 2  9 1  6 HIS HA  . 806 HIS+ HA  1 1 
       5145 1 1 10 1  5 ARG QD  . 905 ARG  QD  1 1 
       5145 1 2 10 1  6 HIS HA  . 906 HIS+ HA  1 1 
       5146 1 1  1 1 18 VAL HB  .  18 VAL  HB  1 1 
       5146 1 2  1 1 19 PHE QB  .  19 PHE  QB  1 1 
       5147 1 1  2 1 18 VAL HB  . 118 VAL  HB  1 1 
       5147 1 2  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       5148 1 1  3 1 18 VAL HB  . 218 VAL  HB  1 1 
       5148 1 2  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       5149 1 1  4 1 18 VAL HB  . 318 VAL  HB  1 1 
       5149 1 2  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       5150 1 1  5 1 18 VAL HB  . 418 VAL  HB  1 1 
       5150 1 2  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       5151 1 1  6 1 18 VAL HB  . 518 VAL  HB  1 1 
       5151 1 2  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       5152 1 1  7 1 18 VAL HB  . 618 VAL  HB  1 1 
       5152 1 2  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       5153 1 1  8 1 18 VAL HB  . 718 VAL  HB  1 1 
       5153 1 2  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       5154 1 1  9 1 18 VAL HB  . 818 VAL  HB  1 1 
       5154 1 2  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       5155 1 1 10 1 18 VAL HB  . 918 VAL  HB  1 1 
       5155 1 2 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       5156 1 1  1 1 19 PHE QB  .  19 PHE  QB  1 1 
       5156 1 2  1 1 21 ALA MB  .  21 ALA  QB  1 1 
       5157 1 1  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       5157 1 2  2 1 21 ALA MB  . 121 ALA  QB  1 1 
       5158 1 1  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       5158 1 2  3 1 21 ALA MB  . 221 ALA  QB  1 1 
       5159 1 1  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       5159 1 2  4 1 21 ALA MB  . 321 ALA  QB  1 1 
       5160 1 1  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       5160 1 2  5 1 21 ALA MB  . 421 ALA  QB  1 1 
       5161 1 1  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       5161 1 2  6 1 21 ALA MB  . 521 ALA  QB  1 1 
       5162 1 1  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       5162 1 2  7 1 21 ALA MB  . 621 ALA  QB  1 1 
       5163 1 1  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       5163 1 2  8 1 21 ALA MB  . 721 ALA  QB  1 1 
       5164 1 1  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       5164 1 2  9 1 21 ALA MB  . 821 ALA  QB  1 1 
       5165 1 1 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       5165 1 2 10 1 21 ALA MB  . 921 ALA  QB  1 1 
       5166 1 1  1 1 19 PHE QB  .  19 PHE  QB  1 1 
       5166 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       5167 1 1  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       5167 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       5168 1 1  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       5168 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       5169 1 1  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       5169 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       5170 1 1  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       5170 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       5171 1 1  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       5171 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       5172 1 1  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       5172 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       5173 1 1  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       5173 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       5174 1 1  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       5174 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       5175 1 1 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       5175 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       5176 1 1  1 1  5 ARG QD  .   5 ARG  QD  1 1 
       5176 1 2  1 1  7 ASP QB  .   7 ASP  QB  1 1 
       5177 1 1  2 1  5 ARG QD  . 105 ARG  QD  1 1 
       5177 1 2  2 1  7 ASP QB  . 107 ASP  QB  1 1 
       5178 1 1  3 1  5 ARG QD  . 205 ARG  QD  1 1 
       5178 1 2  3 1  7 ASP QB  . 207 ASP  QB  1 1 
       5179 1 1  4 1  5 ARG QD  . 305 ARG  QD  1 1 
       5179 1 2  4 1  7 ASP QB  . 307 ASP  QB  1 1 
       5180 1 1  5 1  5 ARG QD  . 405 ARG  QD  1 1 
       5180 1 2  5 1  7 ASP QB  . 407 ASP  QB  1 1 
       5181 1 1  6 1  5 ARG QD  . 505 ARG  QD  1 1 
       5181 1 2  6 1  7 ASP QB  . 507 ASP  QB  1 1 
       5182 1 1  7 1  5 ARG QD  . 605 ARG  QD  1 1 
       5182 1 2  7 1  7 ASP QB  . 607 ASP  QB  1 1 
       5183 1 1  8 1  5 ARG QD  . 705 ARG  QD  1 1 
       5183 1 2  8 1  7 ASP QB  . 707 ASP  QB  1 1 
       5184 1 1  9 1  5 ARG QD  . 805 ARG  QD  1 1 
       5184 1 2  9 1  7 ASP QB  . 807 ASP  QB  1 1 
       5185 1 1 10 1  5 ARG QD  . 905 ARG  QD  1 1 
       5185 1 2 10 1  7 ASP QB  . 907 ASP  QB  1 1 
       5186 1 1  1 1 16 LYS QE  .  16 LYS  QE  1 1 
       5186 1 2  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       5187 1 1  2 1 16 LYS QE  . 116 LYS  QE  1 1 
       5187 1 2  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       5188 1 1  3 1 16 LYS QE  . 216 LYS  QE  1 1 
       5188 1 2  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       5189 1 1  4 1 16 LYS QE  . 316 LYS  QE  1 1 
       5189 1 2  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       5190 1 1  5 1 16 LYS QE  . 416 LYS  QE  1 1 
       5190 1 2  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       5191 1 1  6 1 16 LYS QE  . 516 LYS  QE  1 1 
       5191 1 2  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       5192 1 1  7 1 16 LYS QE  . 616 LYS  QE  1 1 
       5192 1 2  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       5193 1 1  8 1 16 LYS QE  . 716 LYS  QE  1 1 
       5193 1 2  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       5194 1 1  9 1 16 LYS QE  . 816 LYS  QE  1 1 
       5194 1 2  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       5195 1 1 10 1 16 LYS QE  . 916 LYS  QE  1 1 
       5195 1 2 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       5196 1 1  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       5196 1 2  1 1 19 PHE QB  .  19 PHE  QB  1 1 
       5197 1 1  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       5197 1 2  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       5198 1 1  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       5198 1 2  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       5199 1 1  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       5199 1 2  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       5200 1 1  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       5200 1 2  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       5201 1 1  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       5201 1 2  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       5202 1 1  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       5202 1 2  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       5203 1 1  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       5203 1 2  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       5204 1 1  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       5204 1 2  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       5205 1 1 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       5205 1 2 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       5206 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       5206 1 2  1 1 19 PHE QB  .  19 PHE  QB  1 1 
       5207 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       5207 1 2  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       5208 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       5208 1 2  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       5209 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       5209 1 2  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       5210 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       5210 1 2  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       5211 1 1  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       5211 1 2  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       5212 1 1  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       5212 1 2  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       5213 1 1  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       5213 1 2  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       5214 1 1  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       5214 1 2  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       5215 1 1 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       5215 1 2 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       5216 1 1  1 1  7 ASP QB  .   7 ASP  QB  1 1 
       5216 1 2  1 1  8 SER HA  .   8 SER  HA  1 1 
       5217 1 1  2 1  7 ASP QB  . 107 ASP  QB  1 1 
       5217 1 2  2 1  8 SER HA  . 108 SER  HA  1 1 
       5218 1 1  3 1  7 ASP QB  . 207 ASP  QB  1 1 
       5218 1 2  3 1  8 SER HA  . 208 SER  HA  1 1 
       5219 1 1  4 1  7 ASP QB  . 307 ASP  QB  1 1 
       5219 1 2  4 1  8 SER HA  . 308 SER  HA  1 1 
       5220 1 1  5 1  7 ASP QB  . 407 ASP  QB  1 1 
       5220 1 2  5 1  8 SER HA  . 408 SER  HA  1 1 
       5221 1 1  6 1  7 ASP QB  . 507 ASP  QB  1 1 
       5221 1 2  6 1  8 SER HA  . 508 SER  HA  1 1 
       5222 1 1  7 1  7 ASP QB  . 607 ASP  QB  1 1 
       5222 1 2  7 1  8 SER HA  . 608 SER  HA  1 1 
       5223 1 1  8 1  7 ASP QB  . 707 ASP  QB  1 1 
       5223 1 2  8 1  8 SER HA  . 708 SER  HA  1 1 
       5224 1 1  9 1  7 ASP QB  . 807 ASP  QB  1 1 
       5224 1 2  9 1  8 SER HA  . 808 SER  HA  1 1 
       5225 1 1 10 1  7 ASP QB  . 907 ASP  QB  1 1 
       5225 1 2 10 1  8 SER HA  . 908 SER  HA  1 1 
       5226 1 1  1 1 10 TYR QB  .  10 TYR  QB  1 1 
       5226 1 2  1 1 11 GLU HA  .  11 GLU  HA  1 1 
       5227 1 1  2 1 10 TYR QB  . 110 TYR  QB  1 1 
       5227 1 2  2 1 11 GLU HA  . 111 GLU  HA  1 1 
       5228 1 1  3 1 10 TYR QB  . 210 TYR  QB  1 1 
       5228 1 2  3 1 11 GLU HA  . 211 GLU  HA  1 1 
       5229 1 1  4 1 10 TYR QB  . 310 TYR  QB  1 1 
       5229 1 2  4 1 11 GLU HA  . 311 GLU  HA  1 1 
       5230 1 1  5 1 10 TYR QB  . 410 TYR  QB  1 1 
       5230 1 2  5 1 11 GLU HA  . 411 GLU  HA  1 1 
       5231 1 1  6 1 10 TYR QB  . 510 TYR  QB  1 1 
       5231 1 2  6 1 11 GLU HA  . 511 GLU  HA  1 1 
       5232 1 1  7 1 10 TYR QB  . 610 TYR  QB  1 1 
       5232 1 2  7 1 11 GLU HA  . 611 GLU  HA  1 1 
       5233 1 1  8 1 10 TYR QB  . 710 TYR  QB  1 1 
       5233 1 2  8 1 11 GLU HA  . 711 GLU  HA  1 1 
       5234 1 1  9 1 10 TYR QB  . 810 TYR  QB  1 1 
       5234 1 2  9 1 11 GLU HA  . 811 GLU  HA  1 1 
       5235 1 1 10 1 10 TYR QB  . 910 TYR  QB  1 1 
       5235 1 2 10 1 11 GLU HA  . 911 GLU  HA  1 1 
       5236 1 1  1 1  9 GLY QA  .   9 GLY  QA  1 1 
       5236 1 2  1 1 10 TYR QB  .  10 TYR  QB  1 1 
       5237 1 1  2 1  9 GLY QA  . 109 GLY  QA  1 1 
       5237 1 2  2 1 10 TYR QB  . 110 TYR  QB  1 1 
       5238 1 1  3 1  9 GLY QA  . 209 GLY  QA  1 1 
       5238 1 2  3 1 10 TYR QB  . 210 TYR  QB  1 1 
       5239 1 1  4 1  9 GLY QA  . 309 GLY  QA  1 1 
       5239 1 2  4 1 10 TYR QB  . 310 TYR  QB  1 1 
       5240 1 1  5 1  9 GLY QA  . 409 GLY  QA  1 1 
       5240 1 2  5 1 10 TYR QB  . 410 TYR  QB  1 1 
       5241 1 1  6 1  9 GLY QA  . 509 GLY  QA  1 1 
       5241 1 2  6 1 10 TYR QB  . 510 TYR  QB  1 1 
       5242 1 1  7 1  9 GLY QA  . 609 GLY  QA  1 1 
       5242 1 2  7 1 10 TYR QB  . 610 TYR  QB  1 1 
       5243 1 1  8 1  9 GLY QA  . 709 GLY  QA  1 1 
       5243 1 2  8 1 10 TYR QB  . 710 TYR  QB  1 1 
       5244 1 1  9 1  9 GLY QA  . 809 GLY  QA  1 1 
       5244 1 2  9 1 10 TYR QB  . 810 TYR  QB  1 1 
       5245 1 1 10 1  9 GLY QA  . 909 GLY  QA  1 1 
       5245 1 2 10 1 10 TYR QB  . 910 TYR  QB  1 1 
       5246 1 1  1 1  7 ASP QB  .   7 ASP  QB  1 1 
       5246 1 2  1 1  8 SER QB  .   8 SER  QB  1 1 
       5247 1 1  2 1  7 ASP QB  . 107 ASP  QB  1 1 
       5247 1 2  2 1  8 SER QB  . 108 SER  QB  1 1 
       5248 1 1  3 1  7 ASP QB  . 207 ASP  QB  1 1 
       5248 1 2  3 1  8 SER QB  . 208 SER  QB  1 1 
       5249 1 1  4 1  7 ASP QB  . 307 ASP  QB  1 1 
       5249 1 2  4 1  8 SER QB  . 308 SER  QB  1 1 
       5250 1 1  5 1  7 ASP QB  . 407 ASP  QB  1 1 
       5250 1 2  5 1  8 SER QB  . 408 SER  QB  1 1 
       5251 1 1  6 1  7 ASP QB  . 507 ASP  QB  1 1 
       5251 1 2  6 1  8 SER QB  . 508 SER  QB  1 1 
       5252 1 1  7 1  7 ASP QB  . 607 ASP  QB  1 1 
       5252 1 2  7 1  8 SER QB  . 608 SER  QB  1 1 
       5253 1 1  8 1  7 ASP QB  . 707 ASP  QB  1 1 
       5253 1 2  8 1  8 SER QB  . 708 SER  QB  1 1 
       5254 1 1  9 1  7 ASP QB  . 807 ASP  QB  1 1 
       5254 1 2  9 1  8 SER QB  . 808 SER  QB  1 1 
       5255 1 1 10 1  7 ASP QB  . 907 ASP  QB  1 1 
       5255 1 2 10 1  8 SER QB  . 908 SER  QB  1 1 
       5256 1 1  1 1 25 SER QB  .  25 SER  QB  1 1 
       5256 1 2  1 1 27 LYS QE  .  27 LYS  QE  1 1 
       5257 1 1  2 1 25 SER QB  . 125 SER  QB  1 1 
       5257 1 2  2 1 27 LYS QE  . 127 LYS  QE  1 1 
       5258 1 1  3 1 25 SER QB  . 225 SER  QB  1 1 
       5258 1 2  3 1 27 LYS QE  . 227 LYS  QE  1 1 
       5259 1 1  4 1 25 SER QB  . 325 SER  QB  1 1 
       5259 1 2  4 1 27 LYS QE  . 327 LYS  QE  1 1 
       5260 1 1  5 1 25 SER QB  . 425 SER  QB  1 1 
       5260 1 2  5 1 27 LYS QE  . 427 LYS  QE  1 1 
       5261 1 1  6 1 25 SER QB  . 525 SER  QB  1 1 
       5261 1 2  6 1 27 LYS QE  . 527 LYS  QE  1 1 
       5262 1 1  7 1 25 SER QB  . 625 SER  QB  1 1 
       5262 1 2  7 1 27 LYS QE  . 627 LYS  QE  1 1 
       5263 1 1  8 1 25 SER QB  . 725 SER  QB  1 1 
       5263 1 2  8 1 27 LYS QE  . 727 LYS  QE  1 1 
       5264 1 1  9 1 25 SER QB  . 825 SER  QB  1 1 
       5264 1 2  9 1 27 LYS QE  . 827 LYS  QE  1 1 
       5265 1 1 10 1 25 SER QB  . 925 SER  QB  1 1 
       5265 1 2 10 1 27 LYS QE  . 927 LYS  QE  1 1 
       5266 1 1  1 1  3 GLU HA  .   3 GLU  HA  1 1 
       5266 1 2  1 1  4 PHE QB  .   4 PHE  QB  1 1 
       5267 1 1  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       5267 1 2  2 1  4 PHE QB  . 104 PHE  QB  1 1 
       5268 1 1  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       5268 1 2  3 1  4 PHE QB  . 204 PHE  QB  1 1 
       5269 1 1  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       5269 1 2  4 1  4 PHE QB  . 304 PHE  QB  1 1 
       5270 1 1  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       5270 1 2  5 1  4 PHE QB  . 404 PHE  QB  1 1 
       5271 1 1  6 1  3 GLU HA  . 503 GLU  HA  1 1 
       5271 1 2  6 1  4 PHE QB  . 504 PHE  QB  1 1 
       5272 1 1  7 1  3 GLU HA  . 603 GLU  HA  1 1 
       5272 1 2  7 1  4 PHE QB  . 604 PHE  QB  1 1 
       5273 1 1  8 1  3 GLU HA  . 703 GLU  HA  1 1 
       5273 1 2  8 1  4 PHE QB  . 704 PHE  QB  1 1 
       5274 1 1  9 1  3 GLU HA  . 803 GLU  HA  1 1 
       5274 1 2  9 1  4 PHE QB  . 804 PHE  QB  1 1 
       5275 1 1 10 1  3 GLU HA  . 903 GLU  HA  1 1 
       5275 1 2 10 1  4 PHE QB  . 904 PHE  QB  1 1 
       5276 1 1  1 1  3 GLU HA  .   3 GLU  HA  1 1 
       5276 1 2  6 1 27 LYS QE  . 527 LYS  QE  1 1 
       5277 1 1  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       5277 1 2  7 1 27 LYS QE  . 627 LYS  QE  1 1 
       5278 1 1  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       5278 1 2  8 1 27 LYS QE  . 727 LYS  QE  1 1 
       5279 1 1  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       5279 1 2  9 1 27 LYS QE  . 827 LYS  QE  1 1 
       5280 1 1  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       5280 1 2 10 1 27 LYS QE  . 927 LYS  QE  1 1 
       5281 1 1  1 1  4 PHE QB  .   4 PHE  QB  1 1 
       5281 1 2  1 1  5 ARG HA  .   5 ARG  HA  1 1 
       5282 1 1  2 1  4 PHE QB  . 104 PHE  QB  1 1 
       5282 1 2  2 1  5 ARG HA  . 105 ARG  HA  1 1 
       5283 1 1  3 1  4 PHE QB  . 204 PHE  QB  1 1 
       5283 1 2  3 1  5 ARG HA  . 205 ARG  HA  1 1 
       5284 1 1  4 1  4 PHE QB  . 304 PHE  QB  1 1 
       5284 1 2  4 1  5 ARG HA  . 305 ARG  HA  1 1 
       5285 1 1  5 1  4 PHE QB  . 404 PHE  QB  1 1 
       5285 1 2  5 1  5 ARG HA  . 405 ARG  HA  1 1 
       5286 1 1  6 1  4 PHE QB  . 504 PHE  QB  1 1 
       5286 1 2  6 1  5 ARG HA  . 505 ARG  HA  1 1 
       5287 1 1  7 1  4 PHE QB  . 604 PHE  QB  1 1 
       5287 1 2  7 1  5 ARG HA  . 605 ARG  HA  1 1 
       5288 1 1  8 1  4 PHE QB  . 704 PHE  QB  1 1 
       5288 1 2  8 1  5 ARG HA  . 705 ARG  HA  1 1 
       5289 1 1  9 1  4 PHE QB  . 804 PHE  QB  1 1 
       5289 1 2  9 1  5 ARG HA  . 805 ARG  HA  1 1 
       5290 1 1 10 1  4 PHE QB  . 904 PHE  QB  1 1 
       5290 1 2 10 1  5 ARG HA  . 905 ARG  HA  1 1 
       5291 1 1  1 1  6 HIS HA  .   6 HIS+ HA  1 1 
       5291 1 2  1 1  7 ASP QB  .   7 ASP  QB  1 1 
       5292 1 1  2 1  6 HIS HA  . 106 HIS+ HA  1 1 
       5292 1 2  2 1  7 ASP QB  . 107 ASP  QB  1 1 
       5293 1 1  3 1  6 HIS HA  . 206 HIS+ HA  1 1 
       5293 1 2  3 1  7 ASP QB  . 207 ASP  QB  1 1 
       5294 1 1  4 1  6 HIS HA  . 306 HIS+ HA  1 1 
       5294 1 2  4 1  7 ASP QB  . 307 ASP  QB  1 1 
       5295 1 1  5 1  6 HIS HA  . 406 HIS+ HA  1 1 
       5295 1 2  5 1  7 ASP QB  . 407 ASP  QB  1 1 
       5296 1 1  6 1  6 HIS HA  . 506 HIS+ HA  1 1 
       5296 1 2  6 1  7 ASP QB  . 507 ASP  QB  1 1 
       5297 1 1  7 1  6 HIS HA  . 606 HIS+ HA  1 1 
       5297 1 2  7 1  7 ASP QB  . 607 ASP  QB  1 1 
       5298 1 1  8 1  6 HIS HA  . 706 HIS+ HA  1 1 
       5298 1 2  8 1  7 ASP QB  . 707 ASP  QB  1 1 
       5299 1 1  9 1  6 HIS HA  . 806 HIS+ HA  1 1 
       5299 1 2  9 1  7 ASP QB  . 807 ASP  QB  1 1 
       5300 1 1 10 1  6 HIS HA  . 906 HIS+ HA  1 1 
       5300 1 2 10 1  7 ASP QB  . 907 ASP  QB  1 1 
       5301 1 1  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       5301 1 2  6 1  4 PHE QB  . 504 PHE  QB  1 1 
       5302 1 1  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       5302 1 2  7 1  4 PHE QB  . 604 PHE  QB  1 1 
       5303 1 1  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       5303 1 2  8 1  4 PHE QB  . 704 PHE  QB  1 1 
       5304 1 1  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       5304 1 2  9 1  4 PHE QB  . 804 PHE  QB  1 1 
       5305 1 1  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       5305 1 2 10 1  4 PHE QB  . 904 PHE  QB  1 1 
       5306 1 1  1 1  4 PHE QB  .   4 PHE  QB  1 1 
       5306 1 2  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       5307 1 1  2 1  4 PHE QB  . 104 PHE  QB  1 1 
       5307 1 2  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       5308 1 1  3 1  4 PHE QB  . 204 PHE  QB  1 1 
       5308 1 2  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       5309 1 1  4 1  4 PHE QB  . 304 PHE  QB  1 1 
       5309 1 2  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       5310 1 1  5 1  4 PHE QB  . 404 PHE  QB  1 1 
       5310 1 2 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       5311 1 1  1 1 29 ALA HA  .  29 ALA  HA  1 1 
       5311 1 2  6 1  4 PHE QB  . 504 PHE  QB  1 1 
       5312 1 1  2 1 29 ALA HA  . 129 ALA  HA  1 1 
       5312 1 2  7 1  4 PHE QB  . 604 PHE  QB  1 1 
       5313 1 1  3 1 29 ALA HA  . 229 ALA  HA  1 1 
       5313 1 2  8 1  4 PHE QB  . 704 PHE  QB  1 1 
       5314 1 1  4 1 29 ALA HA  . 329 ALA  HA  1 1 
       5314 1 2  9 1  4 PHE QB  . 804 PHE  QB  1 1 
       5315 1 1  5 1 29 ALA HA  . 429 ALA  HA  1 1 
       5315 1 2 10 1  4 PHE QB  . 904 PHE  QB  1 1 
       5316 1 1  1 1  4 PHE QB  .   4 PHE  QB  1 1 
       5316 1 2  6 1 29 ALA HA  . 529 ALA  HA  1 1 
       5317 1 1  2 1  4 PHE QB  . 104 PHE  QB  1 1 
       5317 1 2  7 1 29 ALA HA  . 629 ALA  HA  1 1 
       5318 1 1  3 1  4 PHE QB  . 204 PHE  QB  1 1 
       5318 1 2  8 1 29 ALA HA  . 729 ALA  HA  1 1 
       5319 1 1  4 1  4 PHE QB  . 304 PHE  QB  1 1 
       5319 1 2  9 1 29 ALA HA  . 829 ALA  HA  1 1 
       5320 1 1  5 1  4 PHE QB  . 404 PHE  QB  1 1 
       5320 1 2 10 1 29 ALA HA  . 929 ALA  HA  1 1 
       5321 1 1  1 1 31 ILE HB  .  31 ILE  HB  1 1 
       5321 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       5322 1 1  2 1 31 ILE HB  . 131 ILE  HB  1 1 
       5322 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       5323 1 1  3 1 31 ILE HB  . 231 ILE  HB  1 1 
       5323 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       5324 1 1  4 1 31 ILE HB  . 331 ILE  HB  1 1 
       5324 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       5325 1 1  5 1 31 ILE HB  . 431 ILE  HB  1 1 
       5325 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       5326 1 1  6 1 31 ILE HB  . 531 ILE  HB  1 1 
       5326 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       5327 1 1  7 1 31 ILE HB  . 631 ILE  HB  1 1 
       5327 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       5328 1 1  8 1 31 ILE HB  . 731 ILE  HB  1 1 
       5328 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       5329 1 1  9 1 31 ILE HB  . 831 ILE  HB  1 1 
       5329 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       5330 1 1 10 1 31 ILE HB  . 931 ILE  HB  1 1 
       5330 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       5331 1 1  1 1  1 ASP QB  .   1 NASP QB  1 1 
       5331 1 2  1 1  3 GLU HA  .   3 GLU  HA  1 1 
       5332 1 1  2 1  1 ASP QB  . 101 NASP QB  1 1 
       5332 1 2  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       5333 1 1  3 1  1 ASP QB  . 201 NASP QB  1 1 
       5333 1 2  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       5334 1 1  4 1  1 ASP QB  . 301 NASP QB  1 1 
       5334 1 2  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       5335 1 1  5 1  1 ASP QB  . 401 NASP QB  1 1 
       5335 1 2  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       5336 1 1  6 1  1 ASP QB  . 501 NASP QB  1 1 
       5336 1 2  6 1  3 GLU HA  . 503 GLU  HA  1 1 
       5337 1 1  7 1  1 ASP QB  . 601 NASP QB  1 1 
       5337 1 2  7 1  3 GLU HA  . 603 GLU  HA  1 1 
       5338 1 1  8 1  1 ASP QB  . 701 NASP QB  1 1 
       5338 1 2  8 1  3 GLU HA  . 703 GLU  HA  1 1 
       5339 1 1  9 1  1 ASP QB  . 801 NASP QB  1 1 
       5339 1 2  9 1  3 GLU HA  . 803 GLU  HA  1 1 
       5340 1 1 10 1  1 ASP QB  . 901 NASP QB  1 1 
       5340 1 2 10 1  3 GLU HA  . 903 GLU  HA  1 1 
       5341 1 1  1 1  1 ASP QB  .   1 NASP QB  1 1 
       5341 1 2  1 1  2 ALA HA  .   2 ALA  HA  1 1 
       5342 1 1  2 1  1 ASP QB  . 101 NASP QB  1 1 
       5342 1 2  2 1  2 ALA HA  . 102 ALA  HA  1 1 
       5343 1 1  3 1  1 ASP QB  . 201 NASP QB  1 1 
       5343 1 2  3 1  2 ALA HA  . 202 ALA  HA  1 1 
       5344 1 1  4 1  1 ASP QB  . 301 NASP QB  1 1 
       5344 1 2  4 1  2 ALA HA  . 302 ALA  HA  1 1 
       5345 1 1  5 1  1 ASP QB  . 401 NASP QB  1 1 
       5345 1 2  5 1  2 ALA HA  . 402 ALA  HA  1 1 
       5346 1 1  6 1  1 ASP QB  . 501 NASP QB  1 1 
       5346 1 2  6 1  2 ALA HA  . 502 ALA  HA  1 1 
       5347 1 1  7 1  1 ASP QB  . 601 NASP QB  1 1 
       5347 1 2  7 1  2 ALA HA  . 602 ALA  HA  1 1 
       5348 1 1  8 1  1 ASP QB  . 701 NASP QB  1 1 
       5348 1 2  8 1  2 ALA HA  . 702 ALA  HA  1 1 
       5349 1 1  9 1  1 ASP QB  . 801 NASP QB  1 1 
       5349 1 2  9 1  2 ALA HA  . 802 ALA  HA  1 1 
       5350 1 1 10 1  1 ASP QB  . 901 NASP QB  1 1 
       5350 1 2 10 1  2 ALA HA  . 902 ALA  HA  1 1 
       5351 1 1  1 1 25 SER QB  .  25 SER  QB  1 1 
       5351 1 2  1 1 26 ASN QB  .  26 ASN  QB  1 1 
       5352 1 1  2 1 25 SER QB  . 125 SER  QB  1 1 
       5352 1 2  2 1 26 ASN QB  . 126 ASN  QB  1 1 
       5353 1 1  3 1 25 SER QB  . 225 SER  QB  1 1 
       5353 1 2  3 1 26 ASN QB  . 226 ASN  QB  1 1 
       5354 1 1  4 1 25 SER QB  . 325 SER  QB  1 1 
       5354 1 2  4 1 26 ASN QB  . 326 ASN  QB  1 1 
       5355 1 1  5 1 25 SER QB  . 425 SER  QB  1 1 
       5355 1 2  5 1 26 ASN QB  . 426 ASN  QB  1 1 
       5356 1 1  6 1 25 SER QB  . 525 SER  QB  1 1 
       5356 1 2  6 1 26 ASN QB  . 526 ASN  QB  1 1 
       5357 1 1  7 1 25 SER QB  . 625 SER  QB  1 1 
       5357 1 2  7 1 26 ASN QB  . 626 ASN  QB  1 1 
       5358 1 1  8 1 25 SER QB  . 725 SER  QB  1 1 
       5358 1 2  8 1 26 ASN QB  . 726 ASN  QB  1 1 
       5359 1 1  9 1 25 SER QB  . 825 SER  QB  1 1 
       5359 1 2  9 1 26 ASN QB  . 826 ASN  QB  1 1 
       5360 1 1 10 1 25 SER QB  . 925 SER  QB  1 1 
       5360 1 2 10 1 26 ASN QB  . 926 ASN  QB  1 1 
       5361 1 1  1 1 29 ALA HA  .  29 ALA  HA  1 1 
       5361 1 2  1 1 30 ILE HB  .  30 ILE  HB  1 1 
       5362 1 1  2 1 29 ALA HA  . 129 ALA  HA  1 1 
       5362 1 2  2 1 30 ILE HB  . 130 ILE  HB  1 1 
       5363 1 1  3 1 29 ALA HA  . 229 ALA  HA  1 1 
       5363 1 2  3 1 30 ILE HB  . 230 ILE  HB  1 1 
       5364 1 1  4 1 29 ALA HA  . 329 ALA  HA  1 1 
       5364 1 2  4 1 30 ILE HB  . 330 ILE  HB  1 1 
       5365 1 1  5 1 29 ALA HA  . 429 ALA  HA  1 1 
       5365 1 2  5 1 30 ILE HB  . 430 ILE  HB  1 1 
       5366 1 1  6 1 29 ALA HA  . 529 ALA  HA  1 1 
       5366 1 2  6 1 30 ILE HB  . 530 ILE  HB  1 1 
       5367 1 1  7 1 29 ALA HA  . 629 ALA  HA  1 1 
       5367 1 2  7 1 30 ILE HB  . 630 ILE  HB  1 1 
       5368 1 1  8 1 29 ALA HA  . 729 ALA  HA  1 1 
       5368 1 2  8 1 30 ILE HB  . 730 ILE  HB  1 1 
       5369 1 1  9 1 29 ALA HA  . 829 ALA  HA  1 1 
       5369 1 2  9 1 30 ILE HB  . 830 ILE  HB  1 1 
       5370 1 1 10 1 29 ALA HA  . 929 ALA  HA  1 1 
       5370 1 2 10 1 30 ILE HB  . 930 ILE  HB  1 1 
       5371 1 1  1 1 30 ILE HB  .  30 ILE  HB  1 1 
       5371 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       5372 1 1  2 1 30 ILE HB  . 130 ILE  HB  1 1 
       5372 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       5373 1 1  3 1 30 ILE HB  . 230 ILE  HB  1 1 
       5373 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       5374 1 1  4 1 30 ILE HB  . 330 ILE  HB  1 1 
       5374 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       5375 1 1  5 1 30 ILE HB  . 430 ILE  HB  1 1 
       5375 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       5376 1 1  6 1 30 ILE HB  . 530 ILE  HB  1 1 
       5376 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       5377 1 1  7 1 30 ILE HB  . 630 ILE  HB  1 1 
       5377 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       5378 1 1  8 1 30 ILE HB  . 730 ILE  HB  1 1 
       5378 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       5379 1 1  9 1 30 ILE HB  . 830 ILE  HB  1 1 
       5379 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       5380 1 1 10 1 30 ILE HB  . 930 ILE  HB  1 1 
       5380 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       5381 1 1  1 1 26 ASN QB  .  26 ASN  QB  1 1 
       5381 1 2  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       5382 1 1  2 1 26 ASN QB  . 126 ASN  QB  1 1 
       5382 1 2  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       5383 1 1  3 1 26 ASN QB  . 226 ASN  QB  1 1 
       5383 1 2  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       5384 1 1  4 1 26 ASN QB  . 326 ASN  QB  1 1 
       5384 1 2  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       5385 1 1  5 1 26 ASN QB  . 426 ASN  QB  1 1 
       5385 1 2  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       5386 1 1  6 1 26 ASN QB  . 526 ASN  QB  1 1 
       5386 1 2  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       5387 1 1  7 1 26 ASN QB  . 626 ASN  QB  1 1 
       5387 1 2  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       5388 1 1  8 1 26 ASN QB  . 726 ASN  QB  1 1 
       5388 1 2  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       5389 1 1  9 1 26 ASN QB  . 826 ASN  QB  1 1 
       5389 1 2  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       5390 1 1 10 1 26 ASN QB  . 926 ASN  QB  1 1 
       5390 1 2 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       5391 1 1  1 1 26 ASN QB  .  26 ASN  QB  1 1 
       5391 1 2  1 1 27 LYS QB  .  27 LYS  QB  1 1 
       5392 1 1  2 1 26 ASN QB  . 126 ASN  QB  1 1 
       5392 1 2  2 1 27 LYS QB  . 127 LYS  QB  1 1 
       5393 1 1  3 1 26 ASN QB  . 226 ASN  QB  1 1 
       5393 1 2  3 1 27 LYS QB  . 227 LYS  QB  1 1 
       5394 1 1  4 1 26 ASN QB  . 326 ASN  QB  1 1 
       5394 1 2  4 1 27 LYS QB  . 327 LYS  QB  1 1 
       5395 1 1  5 1 26 ASN QB  . 426 ASN  QB  1 1 
       5395 1 2  5 1 27 LYS QB  . 427 LYS  QB  1 1 
       5396 1 1  6 1 26 ASN QB  . 526 ASN  QB  1 1 
       5396 1 2  6 1 27 LYS QB  . 527 LYS  QB  1 1 
       5397 1 1  7 1 26 ASN QB  . 626 ASN  QB  1 1 
       5397 1 2  7 1 27 LYS QB  . 627 LYS  QB  1 1 
       5398 1 1  8 1 26 ASN QB  . 726 ASN  QB  1 1 
       5398 1 2  8 1 27 LYS QB  . 727 LYS  QB  1 1 
       5399 1 1  9 1 26 ASN QB  . 826 ASN  QB  1 1 
       5399 1 2  9 1 27 LYS QB  . 827 LYS  QB  1 1 
       5400 1 1 10 1 26 ASN QB  . 926 ASN  QB  1 1 
       5400 1 2 10 1 27 LYS QB  . 927 LYS  QB  1 1 
       5401 1 1  1 1 25 SER HA  .  25 SER  HA  1 1 
       5401 1 2  1 1 27 LYS QB  .  27 LYS  QB  1 1 
       5402 1 1  2 1 25 SER HA  . 125 SER  HA  1 1 
       5402 1 2  2 1 27 LYS QB  . 127 LYS  QB  1 1 
       5403 1 1  3 1 25 SER HA  . 225 SER  HA  1 1 
       5403 1 2  3 1 27 LYS QB  . 227 LYS  QB  1 1 
       5404 1 1  4 1 25 SER HA  . 325 SER  HA  1 1 
       5404 1 2  4 1 27 LYS QB  . 327 LYS  QB  1 1 
       5405 1 1  5 1 25 SER HA  . 425 SER  HA  1 1 
       5405 1 2  5 1 27 LYS QB  . 427 LYS  QB  1 1 
       5406 1 1  6 1 25 SER HA  . 525 SER  HA  1 1 
       5406 1 2  6 1 27 LYS QB  . 527 LYS  QB  1 1 
       5407 1 1  7 1 25 SER HA  . 625 SER  HA  1 1 
       5407 1 2  7 1 27 LYS QB  . 627 LYS  QB  1 1 
       5408 1 1  8 1 25 SER HA  . 725 SER  HA  1 1 
       5408 1 2  8 1 27 LYS QB  . 727 LYS  QB  1 1 
       5409 1 1  9 1 25 SER HA  . 825 SER  HA  1 1 
       5409 1 2  9 1 27 LYS QB  . 827 LYS  QB  1 1 
       5410 1 1 10 1 25 SER HA  . 925 SER  HA  1 1 
       5410 1 2 10 1 27 LYS QB  . 927 LYS  QB  1 1 
       5411 1 1  1 1 27 LYS QB  .  27 LYS  QB  1 1 
       5411 1 2  1 1 29 ALA HA  .  29 ALA  HA  1 1 
       5412 1 1  2 1 27 LYS QB  . 127 LYS  QB  1 1 
       5412 1 2  2 1 29 ALA HA  . 129 ALA  HA  1 1 
       5413 1 1  3 1 27 LYS QB  . 227 LYS  QB  1 1 
       5413 1 2  3 1 29 ALA HA  . 229 ALA  HA  1 1 
       5414 1 1  4 1 27 LYS QB  . 327 LYS  QB  1 1 
       5414 1 2  4 1 29 ALA HA  . 329 ALA  HA  1 1 
       5415 1 1  5 1 27 LYS QB  . 427 LYS  QB  1 1 
       5415 1 2  5 1 29 ALA HA  . 429 ALA  HA  1 1 
       5416 1 1  6 1 27 LYS QB  . 527 LYS  QB  1 1 
       5416 1 2  6 1 29 ALA HA  . 529 ALA  HA  1 1 
       5417 1 1  7 1 27 LYS QB  . 627 LYS  QB  1 1 
       5417 1 2  7 1 29 ALA HA  . 629 ALA  HA  1 1 
       5418 1 1  8 1 27 LYS QB  . 727 LYS  QB  1 1 
       5418 1 2  8 1 29 ALA HA  . 729 ALA  HA  1 1 
       5419 1 1  9 1 27 LYS QB  . 827 LYS  QB  1 1 
       5419 1 2  9 1 29 ALA HA  . 829 ALA  HA  1 1 
       5420 1 1 10 1 27 LYS QB  . 927 LYS  QB  1 1 
       5420 1 2 10 1 29 ALA HA  . 929 ALA  HA  1 1 
       5421 1 1  1 1 25 SER QB  .  25 SER  QB  1 1 
       5421 1 2  1 1 27 LYS QB  .  27 LYS  QB  1 1 
       5422 1 1  2 1 25 SER QB  . 125 SER  QB  1 1 
       5422 1 2  2 1 27 LYS QB  . 127 LYS  QB  1 1 
       5423 1 1  3 1 25 SER QB  . 225 SER  QB  1 1 
       5423 1 2  3 1 27 LYS QB  . 227 LYS  QB  1 1 
       5424 1 1  4 1 25 SER QB  . 325 SER  QB  1 1 
       5424 1 2  4 1 27 LYS QB  . 327 LYS  QB  1 1 
       5425 1 1  5 1 25 SER QB  . 425 SER  QB  1 1 
       5425 1 2  5 1 27 LYS QB  . 427 LYS  QB  1 1 
       5426 1 1  6 1 25 SER QB  . 525 SER  QB  1 1 
       5426 1 2  6 1 27 LYS QB  . 527 LYS  QB  1 1 
       5427 1 1  7 1 25 SER QB  . 625 SER  QB  1 1 
       5427 1 2  7 1 27 LYS QB  . 627 LYS  QB  1 1 
       5428 1 1  8 1 25 SER QB  . 725 SER  QB  1 1 
       5428 1 2  8 1 27 LYS QB  . 727 LYS  QB  1 1 
       5429 1 1  9 1 25 SER QB  . 825 SER  QB  1 1 
       5429 1 2  9 1 27 LYS QB  . 827 LYS  QB  1 1 
       5430 1 1 10 1 25 SER QB  . 925 SER  QB  1 1 
       5430 1 2 10 1 27 LYS QB  . 927 LYS  QB  1 1 
       5431 1 1  1 1 27 LYS QE  .  27 LYS  QE  1 1 
       5431 1 2  6 1  3 GLU QG  . 503 GLU  QG  1 1 
       5432 1 1  2 1 27 LYS QE  . 127 LYS  QE  1 1 
       5432 1 2  7 1  3 GLU QG  . 603 GLU  QG  1 1 
       5433 1 1  3 1 27 LYS QE  . 227 LYS  QE  1 1 
       5433 1 2  8 1  3 GLU QG  . 703 GLU  QG  1 1 
       5434 1 1  4 1 27 LYS QE  . 327 LYS  QE  1 1 
       5434 1 2  9 1  3 GLU QG  . 803 GLU  QG  1 1 
       5435 1 1  5 1 27 LYS QE  . 427 LYS  QE  1 1 
       5435 1 2 10 1  3 GLU QG  . 903 GLU  QG  1 1 
       5436 1 1  1 1  3 GLU QG  .   3 GLU  QG  1 1 
       5436 1 2  6 1 27 LYS QE  . 527 LYS  QE  1 1 
       5437 1 1  2 1  3 GLU QG  . 103 GLU  QG  1 1 
       5437 1 2  7 1 27 LYS QE  . 627 LYS  QE  1 1 
       5438 1 1  3 1  3 GLU QG  . 203 GLU  QG  1 1 
       5438 1 2  8 1 27 LYS QE  . 727 LYS  QE  1 1 
       5439 1 1  4 1  3 GLU QG  . 303 GLU  QG  1 1 
       5439 1 2  9 1 27 LYS QE  . 827 LYS  QE  1 1 
       5440 1 1  5 1  3 GLU QG  . 403 GLU  QG  1 1 
       5440 1 2 10 1 27 LYS QE  . 927 LYS  QE  1 1 
       5441 1 1  1 1  1 ASP QB  .   1 NASP QB  1 1 
       5441 1 2  1 1  3 GLU QG  .   3 GLU  QG  1 1 
       5442 1 1  2 1  1 ASP QB  . 101 NASP QB  1 1 
       5442 1 2  2 1  3 GLU QG  . 103 GLU  QG  1 1 
       5443 1 1  3 1  1 ASP QB  . 201 NASP QB  1 1 
       5443 1 2  3 1  3 GLU QG  . 203 GLU  QG  1 1 
       5444 1 1  4 1  1 ASP QB  . 301 NASP QB  1 1 
       5444 1 2  4 1  3 GLU QG  . 303 GLU  QG  1 1 
       5445 1 1  5 1  1 ASP QB  . 401 NASP QB  1 1 
       5445 1 2  5 1  3 GLU QG  . 403 GLU  QG  1 1 
       5446 1 1  6 1  1 ASP QB  . 501 NASP QB  1 1 
       5446 1 2  6 1  3 GLU QG  . 503 GLU  QG  1 1 
       5447 1 1  7 1  1 ASP QB  . 601 NASP QB  1 1 
       5447 1 2  7 1  3 GLU QG  . 603 GLU  QG  1 1 
       5448 1 1  8 1  1 ASP QB  . 701 NASP QB  1 1 
       5448 1 2  8 1  3 GLU QG  . 703 GLU  QG  1 1 
       5449 1 1  9 1  1 ASP QB  . 801 NASP QB  1 1 
       5449 1 2  9 1  3 GLU QG  . 803 GLU  QG  1 1 
       5450 1 1 10 1  1 ASP QB  . 901 NASP QB  1 1 
       5450 1 2 10 1  3 GLU QG  . 903 GLU  QG  1 1 
       5451 1 1  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       5451 1 2  1 1 27 LYS QB  .  27 LYS  QB  1 1 
       5452 1 1  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       5452 1 2  2 1 27 LYS QB  . 127 LYS  QB  1 1 
       5453 1 1  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       5453 1 2  3 1 27 LYS QB  . 227 LYS  QB  1 1 
       5454 1 1  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       5454 1 2  4 1 27 LYS QB  . 327 LYS  QB  1 1 
       5455 1 1  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       5455 1 2  5 1 27 LYS QB  . 427 LYS  QB  1 1 
       5456 1 1  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       5456 1 2  6 1 27 LYS QB  . 527 LYS  QB  1 1 
       5457 1 1  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       5457 1 2  7 1 27 LYS QB  . 627 LYS  QB  1 1 
       5458 1 1  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       5458 1 2  8 1 27 LYS QB  . 727 LYS  QB  1 1 
       5459 1 1  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       5459 1 2  9 1 27 LYS QB  . 827 LYS  QB  1 1 
       5460 1 1 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       5460 1 2 10 1 27 LYS QB  . 927 LYS  QB  1 1 
       5461 1 1  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       5461 1 2  6 1  3 GLU QG  . 503 GLU  QG  1 1 
       5462 1 1  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       5462 1 2  7 1  3 GLU QG  . 603 GLU  QG  1 1 
       5463 1 1  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       5463 1 2  8 1  3 GLU QG  . 703 GLU  QG  1 1 
       5464 1 1  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       5464 1 2  9 1  3 GLU QG  . 803 GLU  QG  1 1 
       5465 1 1  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       5465 1 2 10 1  3 GLU QG  . 903 GLU  QG  1 1 
       5466 1 1  1 1  3 GLU QG  .   3 GLU  QG  1 1 
       5466 1 2  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       5467 1 1  2 1  3 GLU QG  . 103 GLU  QG  1 1 
       5467 1 2  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       5468 1 1  3 1  3 GLU QG  . 203 GLU  QG  1 1 
       5468 1 2  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       5469 1 1  4 1  3 GLU QG  . 303 GLU  QG  1 1 
       5469 1 2  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       5470 1 1  5 1  3 GLU QG  . 403 GLU  QG  1 1 
       5470 1 2 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       5471 1 1  1 1  2 ALA HA  .   2 ALA  HA  1 1 
       5471 1 2  1 1  3 GLU QG  .   3 GLU  QG  1 1 
       5472 1 1  2 1  2 ALA HA  . 102 ALA  HA  1 1 
       5472 1 2  2 1  3 GLU QG  . 103 GLU  QG  1 1 
       5473 1 1  3 1  2 ALA HA  . 202 ALA  HA  1 1 
       5473 1 2  3 1  3 GLU QG  . 203 GLU  QG  1 1 
       5474 1 1  4 1  2 ALA HA  . 302 ALA  HA  1 1 
       5474 1 2  4 1  3 GLU QG  . 303 GLU  QG  1 1 
       5475 1 1  5 1  2 ALA HA  . 402 ALA  HA  1 1 
       5475 1 2  5 1  3 GLU QG  . 403 GLU  QG  1 1 
       5476 1 1  6 1  2 ALA HA  . 502 ALA  HA  1 1 
       5476 1 2  6 1  3 GLU QG  . 503 GLU  QG  1 1 
       5477 1 1  7 1  2 ALA HA  . 602 ALA  HA  1 1 
       5477 1 2  7 1  3 GLU QG  . 603 GLU  QG  1 1 
       5478 1 1  8 1  2 ALA HA  . 702 ALA  HA  1 1 
       5478 1 2  8 1  3 GLU QG  . 703 GLU  QG  1 1 
       5479 1 1  9 1  2 ALA HA  . 802 ALA  HA  1 1 
       5479 1 2  9 1  3 GLU QG  . 803 GLU  QG  1 1 
       5480 1 1 10 1  2 ALA HA  . 902 ALA  HA  1 1 
       5480 1 2 10 1  3 GLU QG  . 903 GLU  QG  1 1 
       5481 1 1  1 1 29 ALA HA  .  29 ALA  HA  1 1 
       5481 1 2  6 1  3 GLU QG  . 503 GLU  QG  1 1 
       5482 1 1  2 1 29 ALA HA  . 129 ALA  HA  1 1 
       5482 1 2  7 1  3 GLU QG  . 603 GLU  QG  1 1 
       5483 1 1  3 1 29 ALA HA  . 229 ALA  HA  1 1 
       5483 1 2  8 1  3 GLU QG  . 703 GLU  QG  1 1 
       5484 1 1  4 1 29 ALA HA  . 329 ALA  HA  1 1 
       5484 1 2  9 1  3 GLU QG  . 803 GLU  QG  1 1 
       5485 1 1  5 1 29 ALA HA  . 429 ALA  HA  1 1 
       5485 1 2 10 1  3 GLU QG  . 903 GLU  QG  1 1 
       5486 1 1  1 1  3 GLU QG  .   3 GLU  QG  1 1 
       5486 1 2  6 1 29 ALA HA  . 529 ALA  HA  1 1 
       5487 1 1  2 1  3 GLU QG  . 103 GLU  QG  1 1 
       5487 1 2  7 1 29 ALA HA  . 629 ALA  HA  1 1 
       5488 1 1  3 1  3 GLU QG  . 203 GLU  QG  1 1 
       5488 1 2  8 1 29 ALA HA  . 729 ALA  HA  1 1 
       5489 1 1  4 1  3 GLU QG  . 303 GLU  QG  1 1 
       5489 1 2  9 1 29 ALA HA  . 829 ALA  HA  1 1 
       5490 1 1  5 1  3 GLU QG  . 403 GLU  QG  1 1 
       5490 1 2 10 1 29 ALA HA  . 929 ALA  HA  1 1 
       5491 1 1  1 1 21 ALA HA  .  21 ALA  HA  1 1 
       5491 1 2  1 1 22 ASP QB  .  22 ASP  QB  1 1 
       5492 1 1  2 1 21 ALA HA  . 121 ALA  HA  1 1 
       5492 1 2  2 1 22 ASP QB  . 122 ASP  QB  1 1 
       5493 1 1  3 1 21 ALA HA  . 221 ALA  HA  1 1 
       5493 1 2  3 1 22 ASP QB  . 222 ASP  QB  1 1 
       5494 1 1  4 1 21 ALA HA  . 321 ALA  HA  1 1 
       5494 1 2  4 1 22 ASP QB  . 322 ASP  QB  1 1 
       5495 1 1  5 1 21 ALA HA  . 421 ALA  HA  1 1 
       5495 1 2  5 1 22 ASP QB  . 422 ASP  QB  1 1 
       5496 1 1  6 1 21 ALA HA  . 521 ALA  HA  1 1 
       5496 1 2  6 1 22 ASP QB  . 522 ASP  QB  1 1 
       5497 1 1  7 1 21 ALA HA  . 621 ALA  HA  1 1 
       5497 1 2  7 1 22 ASP QB  . 622 ASP  QB  1 1 
       5498 1 1  8 1 21 ALA HA  . 721 ALA  HA  1 1 
       5498 1 2  8 1 22 ASP QB  . 722 ASP  QB  1 1 
       5499 1 1  9 1 21 ALA HA  . 821 ALA  HA  1 1 
       5499 1 2  9 1 22 ASP QB  . 822 ASP  QB  1 1 
       5500 1 1 10 1 21 ALA HA  . 921 ALA  HA  1 1 
       5500 1 2 10 1 22 ASP QB  . 922 ASP  QB  1 1 
       5501 1 1  1 1 10 TYR QB  .  10 TYR  QB  1 1 
       5501 1 2  1 1 11 GLU QG  .  11 GLU  QG  1 1 
       5502 1 1  2 1 10 TYR QB  . 110 TYR  QB  1 1 
       5502 1 2  2 1 11 GLU QG  . 111 GLU  QG  1 1 
       5503 1 1  3 1 10 TYR QB  . 210 TYR  QB  1 1 
       5503 1 2  3 1 11 GLU QG  . 211 GLU  QG  1 1 
       5504 1 1  4 1 10 TYR QB  . 310 TYR  QB  1 1 
       5504 1 2  4 1 11 GLU QG  . 311 GLU  QG  1 1 
       5505 1 1  5 1 10 TYR QB  . 410 TYR  QB  1 1 
       5505 1 2  5 1 11 GLU QG  . 411 GLU  QG  1 1 
       5506 1 1  6 1 10 TYR QB  . 510 TYR  QB  1 1 
       5506 1 2  6 1 11 GLU QG  . 511 GLU  QG  1 1 
       5507 1 1  7 1 10 TYR QB  . 610 TYR  QB  1 1 
       5507 1 2  7 1 11 GLU QG  . 611 GLU  QG  1 1 
       5508 1 1  8 1 10 TYR QB  . 710 TYR  QB  1 1 
       5508 1 2  8 1 11 GLU QG  . 711 GLU  QG  1 1 
       5509 1 1  9 1 10 TYR QB  . 810 TYR  QB  1 1 
       5509 1 2  9 1 11 GLU QG  . 811 GLU  QG  1 1 
       5510 1 1 10 1 10 TYR QB  . 910 TYR  QB  1 1 
       5510 1 2 10 1 11 GLU QG  . 911 GLU  QG  1 1 
       5511 1 1  1 1 11 GLU QG  .  11 GLU  QG  1 1 
       5511 1 2  1 1 12 VAL HB  .  12 VAL  HB  1 1 
       5512 1 1  2 1 11 GLU QG  . 111 GLU  QG  1 1 
       5512 1 2  2 1 12 VAL HB  . 112 VAL  HB  1 1 
       5513 1 1  3 1 11 GLU QG  . 211 GLU  QG  1 1 
       5513 1 2  3 1 12 VAL HB  . 212 VAL  HB  1 1 
       5514 1 1  4 1 11 GLU QG  . 311 GLU  QG  1 1 
       5514 1 2  4 1 12 VAL HB  . 312 VAL  HB  1 1 
       5515 1 1  5 1 11 GLU QG  . 411 GLU  QG  1 1 
       5515 1 2  5 1 12 VAL HB  . 412 VAL  HB  1 1 
       5516 1 1  6 1 11 GLU QG  . 511 GLU  QG  1 1 
       5516 1 2  6 1 12 VAL HB  . 512 VAL  HB  1 1 
       5517 1 1  7 1 11 GLU QG  . 611 GLU  QG  1 1 
       5517 1 2  7 1 12 VAL HB  . 612 VAL  HB  1 1 
       5518 1 1  8 1 11 GLU QG  . 711 GLU  QG  1 1 
       5518 1 2  8 1 12 VAL HB  . 712 VAL  HB  1 1 
       5519 1 1  9 1 11 GLU QG  . 811 GLU  QG  1 1 
       5519 1 2  9 1 12 VAL HB  . 812 VAL  HB  1 1 
       5520 1 1 10 1 11 GLU QG  . 911 GLU  QG  1 1 
       5520 1 2 10 1 12 VAL HB  . 912 VAL  HB  1 1 
       5521 1 1  1 1 11 GLU QG  .  11 GLU  QG  1 1 
       5521 1 2  1 1 12 VAL HA  .  12 VAL  HA  1 1 
       5522 1 1  2 1 11 GLU QG  . 111 GLU  QG  1 1 
       5522 1 2  2 1 12 VAL HA  . 112 VAL  HA  1 1 
       5523 1 1  3 1 11 GLU QG  . 211 GLU  QG  1 1 
       5523 1 2  3 1 12 VAL HA  . 212 VAL  HA  1 1 
       5524 1 1  4 1 11 GLU QG  . 311 GLU  QG  1 1 
       5524 1 2  4 1 12 VAL HA  . 312 VAL  HA  1 1 
       5525 1 1  5 1 11 GLU QG  . 411 GLU  QG  1 1 
       5525 1 2  5 1 12 VAL HA  . 412 VAL  HA  1 1 
       5526 1 1  6 1 11 GLU QG  . 511 GLU  QG  1 1 
       5526 1 2  6 1 12 VAL HA  . 512 VAL  HA  1 1 
       5527 1 1  7 1 11 GLU QG  . 611 GLU  QG  1 1 
       5527 1 2  7 1 12 VAL HA  . 612 VAL  HA  1 1 
       5528 1 1  8 1 11 GLU QG  . 711 GLU  QG  1 1 
       5528 1 2  8 1 12 VAL HA  . 712 VAL  HA  1 1 
       5529 1 1  9 1 11 GLU QG  . 811 GLU  QG  1 1 
       5529 1 2  9 1 12 VAL HA  . 812 VAL  HA  1 1 
       5530 1 1 10 1 11 GLU QG  . 911 GLU  QG  1 1 
       5530 1 2 10 1 12 VAL HA  . 912 VAL  HA  1 1 
       5531 1 1  1 1  8 SER QB  .   8 SER  QB  1 1 
       5531 1 2  1 1 11 GLU QG  .  11 GLU  QG  1 1 
       5532 1 1  2 1  8 SER QB  . 108 SER  QB  1 1 
       5532 1 2  2 1 11 GLU QG  . 111 GLU  QG  1 1 
       5533 1 1  3 1  8 SER QB  . 208 SER  QB  1 1 
       5533 1 2  3 1 11 GLU QG  . 211 GLU  QG  1 1 
       5534 1 1  4 1  8 SER QB  . 308 SER  QB  1 1 
       5534 1 2  4 1 11 GLU QG  . 311 GLU  QG  1 1 
       5535 1 1  5 1  8 SER QB  . 408 SER  QB  1 1 
       5535 1 2  5 1 11 GLU QG  . 411 GLU  QG  1 1 
       5536 1 1  6 1  8 SER QB  . 508 SER  QB  1 1 
       5536 1 2  6 1 11 GLU QG  . 511 GLU  QG  1 1 
       5537 1 1  7 1  8 SER QB  . 608 SER  QB  1 1 
       5537 1 2  7 1 11 GLU QG  . 611 GLU  QG  1 1 
       5538 1 1  8 1  8 SER QB  . 708 SER  QB  1 1 
       5538 1 2  8 1 11 GLU QG  . 711 GLU  QG  1 1 
       5539 1 1  9 1  8 SER QB  . 808 SER  QB  1 1 
       5539 1 2  9 1 11 GLU QG  . 811 GLU  QG  1 1 
       5540 1 1 10 1  8 SER QB  . 908 SER  QB  1 1 
       5540 1 2 10 1 11 GLU QG  . 911 GLU  QG  1 1 
       5541 1 1  1 1 11 GLU QG  .  11 GLU  QG  1 1 
       5541 1 2  1 1 13 HIS HA  .  13 HIS+ HA  1 1 
       5542 1 1  2 1 11 GLU QG  . 111 GLU  QG  1 1 
       5542 1 2  2 1 13 HIS HA  . 113 HIS+ HA  1 1 
       5543 1 1  3 1 11 GLU QG  . 211 GLU  QG  1 1 
       5543 1 2  3 1 13 HIS HA  . 213 HIS+ HA  1 1 
       5544 1 1  4 1 11 GLU QG  . 311 GLU  QG  1 1 
       5544 1 2  4 1 13 HIS HA  . 313 HIS+ HA  1 1 
       5545 1 1  5 1 11 GLU QG  . 411 GLU  QG  1 1 
       5545 1 2  5 1 13 HIS HA  . 413 HIS+ HA  1 1 
       5546 1 1  6 1 11 GLU QG  . 511 GLU  QG  1 1 
       5546 1 2  6 1 13 HIS HA  . 513 HIS+ HA  1 1 
       5547 1 1  7 1 11 GLU QG  . 611 GLU  QG  1 1 
       5547 1 2  7 1 13 HIS HA  . 613 HIS+ HA  1 1 
       5548 1 1  8 1 11 GLU QG  . 711 GLU  QG  1 1 
       5548 1 2  8 1 13 HIS HA  . 713 HIS+ HA  1 1 
       5549 1 1  9 1 11 GLU QG  . 811 GLU  QG  1 1 
       5549 1 2  9 1 13 HIS HA  . 813 HIS+ HA  1 1 
       5550 1 1 10 1 11 GLU QG  . 911 GLU  QG  1 1 
       5550 1 2 10 1 13 HIS HA  . 913 HIS+ HA  1 1 
       5551 1 1  1 1 33 LEU QB  .  33 LEU  QB  1 1 
       5551 1 2  1 1 34 MET QB  .  34 MET  QB  1 1 
       5552 1 1  2 1 33 LEU QB  . 133 LEU  QB  1 1 
       5552 1 2  2 1 34 MET QB  . 134 MET  QB  1 1 
       5553 1 1  3 1 33 LEU QB  . 233 LEU  QB  1 1 
       5553 1 2  3 1 34 MET QB  . 234 MET  QB  1 1 
       5554 1 1  4 1 33 LEU QB  . 333 LEU  QB  1 1 
       5554 1 2  4 1 34 MET QB  . 334 MET  QB  1 1 
       5555 1 1  5 1 33 LEU QB  . 433 LEU  QB  1 1 
       5555 1 2  5 1 34 MET QB  . 434 MET  QB  1 1 
       5556 1 1  6 1 33 LEU QB  . 533 LEU  QB  1 1 
       5556 1 2  6 1 34 MET QB  . 534 MET  QB  1 1 
       5557 1 1  7 1 33 LEU QB  . 633 LEU  QB  1 1 
       5557 1 2  7 1 34 MET QB  . 634 MET  QB  1 1 
       5558 1 1  8 1 33 LEU QB  . 733 LEU  QB  1 1 
       5558 1 2  8 1 34 MET QB  . 734 MET  QB  1 1 
       5559 1 1  9 1 33 LEU QB  . 833 LEU  QB  1 1 
       5559 1 2  9 1 34 MET QB  . 834 MET  QB  1 1 
       5560 1 1 10 1 33 LEU QB  . 933 LEU  QB  1 1 
       5560 1 2 10 1 34 MET QB  . 934 MET  QB  1 1 
       5561 1 1  1 1 31 ILE HB  .  31 ILE  HB  1 1 
       5561 1 2  1 1 34 MET QB  .  34 MET  QB  1 1 
       5562 1 1  2 1 31 ILE HB  . 131 ILE  HB  1 1 
       5562 1 2  2 1 34 MET QB  . 134 MET  QB  1 1 
       5563 1 1  3 1 31 ILE HB  . 231 ILE  HB  1 1 
       5563 1 2  3 1 34 MET QB  . 234 MET  QB  1 1 
       5564 1 1  4 1 31 ILE HB  . 331 ILE  HB  1 1 
       5564 1 2  4 1 34 MET QB  . 334 MET  QB  1 1 
       5565 1 1  5 1 31 ILE HB  . 431 ILE  HB  1 1 
       5565 1 2  5 1 34 MET QB  . 434 MET  QB  1 1 
       5566 1 1  6 1 31 ILE HB  . 531 ILE  HB  1 1 
       5566 1 2  6 1 34 MET QB  . 534 MET  QB  1 1 
       5567 1 1  7 1 31 ILE HB  . 631 ILE  HB  1 1 
       5567 1 2  7 1 34 MET QB  . 634 MET  QB  1 1 
       5568 1 1  8 1 31 ILE HB  . 731 ILE  HB  1 1 
       5568 1 2  8 1 34 MET QB  . 734 MET  QB  1 1 
       5569 1 1  9 1 31 ILE HB  . 831 ILE  HB  1 1 
       5569 1 2  9 1 34 MET QB  . 834 MET  QB  1 1 
       5570 1 1 10 1 31 ILE HB  . 931 ILE  HB  1 1 
       5570 1 2 10 1 34 MET QB  . 934 MET  QB  1 1 
       5571 1 1  1 1 23 VAL HB  .  23 VAL  HB  1 1 
       5571 1 2  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       5572 1 1  2 1 23 VAL HB  . 123 VAL  HB  1 1 
       5572 1 2  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       5573 1 1  3 1 23 VAL HB  . 223 VAL  HB  1 1 
       5573 1 2  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       5574 1 1  4 1 23 VAL HB  . 323 VAL  HB  1 1 
       5574 1 2  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       5575 1 1  5 1 23 VAL HB  . 423 VAL  HB  1 1 
       5575 1 2  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       5576 1 1  6 1 23 VAL HB  . 523 VAL  HB  1 1 
       5576 1 2  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       5577 1 1  7 1 23 VAL HB  . 623 VAL  HB  1 1 
       5577 1 2  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       5578 1 1  8 1 23 VAL HB  . 723 VAL  HB  1 1 
       5578 1 2  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       5579 1 1  9 1 23 VAL HB  . 823 VAL  HB  1 1 
       5579 1 2  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       5580 1 1 10 1 23 VAL HB  . 923 VAL  HB  1 1 
       5580 1 2 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       5581 1 1  1 1 34 MET QB  .  34 MET  QB  1 1 
       5581 1 2  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       5582 1 1  2 1 34 MET QB  . 134 MET  QB  1 1 
       5582 1 2  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       5583 1 1  3 1 34 MET QB  . 234 MET  QB  1 1 
       5583 1 2  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       5584 1 1  4 1 34 MET QB  . 334 MET  QB  1 1 
       5584 1 2  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       5585 1 1  5 1 34 MET QB  . 434 MET  QB  1 1 
       5585 1 2  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       5586 1 1  6 1 34 MET QB  . 534 MET  QB  1 1 
       5586 1 2  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       5587 1 1  7 1 34 MET QB  . 634 MET  QB  1 1 
       5587 1 2  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       5588 1 1  8 1 34 MET QB  . 734 MET  QB  1 1 
       5588 1 2  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       5589 1 1  9 1 34 MET QB  . 834 MET  QB  1 1 
       5589 1 2  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       5590 1 1 10 1 34 MET QB  . 934 MET  QB  1 1 
       5590 1 2 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       5591 1 1  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       5591 1 2  1 1 38 VAL HB  .  38 VAL  HB  1 1 
       5592 1 1  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       5592 1 2  2 1 38 VAL HB  . 138 VAL  HB  1 1 
       5593 1 1  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       5593 1 2  3 1 38 VAL HB  . 238 VAL  HB  1 1 
       5594 1 1  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       5594 1 2  4 1 38 VAL HB  . 338 VAL  HB  1 1 
       5595 1 1  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       5595 1 2  5 1 38 VAL HB  . 438 VAL  HB  1 1 
       5596 1 1  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       5596 1 2  6 1 38 VAL HB  . 538 VAL  HB  1 1 
       5597 1 1  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       5597 1 2  7 1 38 VAL HB  . 638 VAL  HB  1 1 
       5598 1 1  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       5598 1 2  8 1 38 VAL HB  . 738 VAL  HB  1 1 
       5599 1 1  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       5599 1 2  9 1 38 VAL HB  . 838 VAL  HB  1 1 
       5600 1 1 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       5600 1 2 10 1 38 VAL HB  . 938 VAL  HB  1 1 
       5601 1 1  1 1 23 VAL HB  .  23 VAL  HB  1 1 
       5601 1 2  1 1 24 GLY QA  .  24 GLY  QA  1 1 
       5602 1 1  2 1 23 VAL HB  . 123 VAL  HB  1 1 
       5602 1 2  2 1 24 GLY QA  . 124 GLY  QA  1 1 
       5603 1 1  3 1 23 VAL HB  . 223 VAL  HB  1 1 
       5603 1 2  3 1 24 GLY QA  . 224 GLY  QA  1 1 
       5604 1 1  4 1 23 VAL HB  . 323 VAL  HB  1 1 
       5604 1 2  4 1 24 GLY QA  . 324 GLY  QA  1 1 
       5605 1 1  5 1 23 VAL HB  . 423 VAL  HB  1 1 
       5605 1 2  5 1 24 GLY QA  . 424 GLY  QA  1 1 
       5606 1 1  6 1 23 VAL HB  . 523 VAL  HB  1 1 
       5606 1 2  6 1 24 GLY QA  . 524 GLY  QA  1 1 
       5607 1 1  7 1 23 VAL HB  . 623 VAL  HB  1 1 
       5607 1 2  7 1 24 GLY QA  . 624 GLY  QA  1 1 
       5608 1 1  8 1 23 VAL HB  . 723 VAL  HB  1 1 
       5608 1 2  8 1 24 GLY QA  . 724 GLY  QA  1 1 
       5609 1 1  9 1 23 VAL HB  . 823 VAL  HB  1 1 
       5609 1 2  9 1 24 GLY QA  . 824 GLY  QA  1 1 
       5610 1 1 10 1 23 VAL HB  . 923 VAL  HB  1 1 
       5610 1 2 10 1 24 GLY QA  . 924 GLY  QA  1 1 
       5611 1 1  1 1 23 VAL HB  .  23 VAL  HB  1 1 
       5611 1 2  1 1 26 ASN QB  .  26 ASN  QB  1 1 
       5612 1 1  2 1 23 VAL HB  . 123 VAL  HB  1 1 
       5612 1 2  2 1 26 ASN QB  . 126 ASN  QB  1 1 
       5613 1 1  3 1 23 VAL HB  . 223 VAL  HB  1 1 
       5613 1 2  3 1 26 ASN QB  . 226 ASN  QB  1 1 
       5614 1 1  4 1 23 VAL HB  . 323 VAL  HB  1 1 
       5614 1 2  4 1 26 ASN QB  . 326 ASN  QB  1 1 
       5615 1 1  5 1 23 VAL HB  . 423 VAL  HB  1 1 
       5615 1 2  5 1 26 ASN QB  . 426 ASN  QB  1 1 
       5616 1 1  6 1 23 VAL HB  . 523 VAL  HB  1 1 
       5616 1 2  6 1 26 ASN QB  . 526 ASN  QB  1 1 
       5617 1 1  7 1 23 VAL HB  . 623 VAL  HB  1 1 
       5617 1 2  7 1 26 ASN QB  . 626 ASN  QB  1 1 
       5618 1 1  8 1 23 VAL HB  . 723 VAL  HB  1 1 
       5618 1 2  8 1 26 ASN QB  . 726 ASN  QB  1 1 
       5619 1 1  9 1 23 VAL HB  . 823 VAL  HB  1 1 
       5619 1 2  9 1 26 ASN QB  . 826 ASN  QB  1 1 
       5620 1 1 10 1 23 VAL HB  . 923 VAL  HB  1 1 
       5620 1 2 10 1 26 ASN QB  . 926 ASN  QB  1 1 
       5621 1 1  1 1 13 HIS HA  .  13 HIS+ HA  1 1 
       5621 1 2  6 1 38 VAL HB  . 538 VAL  HB  1 1 
       5622 1 1  2 1 13 HIS HA  . 113 HIS+ HA  1 1 
       5622 1 2  7 1 38 VAL HB  . 638 VAL  HB  1 1 
       5623 1 1  3 1 13 HIS HA  . 213 HIS+ HA  1 1 
       5623 1 2  8 1 38 VAL HB  . 738 VAL  HB  1 1 
       5624 1 1  4 1 13 HIS HA  . 313 HIS+ HA  1 1 
       5624 1 2  9 1 38 VAL HB  . 838 VAL  HB  1 1 
       5625 1 1  5 1 13 HIS HA  . 413 HIS+ HA  1 1 
       5625 1 2 10 1 38 VAL HB  . 938 VAL  HB  1 1 
       5626 1 1  1 1 38 VAL HB  .  38 VAL  HB  1 1 
       5626 1 2  6 1 13 HIS HA  . 513 HIS+ HA  1 1 
       5627 1 1  2 1 38 VAL HB  . 138 VAL  HB  1 1 
       5627 1 2  7 1 13 HIS HA  . 613 HIS+ HA  1 1 
       5628 1 1  3 1 38 VAL HB  . 238 VAL  HB  1 1 
       5628 1 2  8 1 13 HIS HA  . 713 HIS+ HA  1 1 
       5629 1 1  4 1 38 VAL HB  . 338 VAL  HB  1 1 
       5629 1 2  9 1 13 HIS HA  . 813 HIS+ HA  1 1 
       5630 1 1  5 1 38 VAL HB  . 438 VAL  HB  1 1 
       5630 1 2 10 1 13 HIS HA  . 913 HIS+ HA  1 1 
       5631 1 1  1 1 37 GLY QA  .  37 GLY  QA  1 1 
       5631 1 2  1 1 38 VAL HB  .  38 VAL  HB  1 1 
       5632 1 1  2 1 37 GLY QA  . 137 GLY  QA  1 1 
       5632 1 2  2 1 38 VAL HB  . 138 VAL  HB  1 1 
       5633 1 1  3 1 37 GLY QA  . 237 GLY  QA  1 1 
       5633 1 2  3 1 38 VAL HB  . 238 VAL  HB  1 1 
       5634 1 1  4 1 37 GLY QA  . 337 GLY  QA  1 1 
       5634 1 2  4 1 38 VAL HB  . 338 VAL  HB  1 1 
       5635 1 1  5 1 37 GLY QA  . 437 GLY  QA  1 1 
       5635 1 2  5 1 38 VAL HB  . 438 VAL  HB  1 1 
       5636 1 1  6 1 37 GLY QA  . 537 GLY  QA  1 1 
       5636 1 2  6 1 38 VAL HB  . 538 VAL  HB  1 1 
       5637 1 1  7 1 37 GLY QA  . 637 GLY  QA  1 1 
       5637 1 2  7 1 38 VAL HB  . 638 VAL  HB  1 1 
       5638 1 1  8 1 37 GLY QA  . 737 GLY  QA  1 1 
       5638 1 2  8 1 38 VAL HB  . 738 VAL  HB  1 1 
       5639 1 1  9 1 37 GLY QA  . 837 GLY  QA  1 1 
       5639 1 2  9 1 38 VAL HB  . 838 VAL  HB  1 1 
       5640 1 1 10 1 37 GLY QA  . 937 GLY  QA  1 1 
       5640 1 2 10 1 38 VAL HB  . 938 VAL  HB  1 1 
       5641 1 1  1 1 38 VAL HB  .  38 VAL  HB  1 1 
       5641 1 2  1 1 39 VAL HA  .  39 CVAL HA  1 1 
       5642 1 1  2 1 38 VAL HB  . 138 VAL  HB  1 1 
       5642 1 2  2 1 39 VAL HA  . 139 CVAL HA  1 1 
       5643 1 1  3 1 38 VAL HB  . 238 VAL  HB  1 1 
       5643 1 2  3 1 39 VAL HA  . 239 CVAL HA  1 1 
       5644 1 1  4 1 38 VAL HB  . 338 VAL  HB  1 1 
       5644 1 2  4 1 39 VAL HA  . 339 CVAL HA  1 1 
       5645 1 1  5 1 38 VAL HB  . 438 VAL  HB  1 1 
       5645 1 2  5 1 39 VAL HA  . 439 CVAL HA  1 1 
       5646 1 1  6 1 38 VAL HB  . 538 VAL  HB  1 1 
       5646 1 2  6 1 39 VAL HA  . 539 CVAL HA  1 1 
       5647 1 1  7 1 38 VAL HB  . 638 VAL  HB  1 1 
       5647 1 2  7 1 39 VAL HA  . 639 CVAL HA  1 1 
       5648 1 1  8 1 38 VAL HB  . 738 VAL  HB  1 1 
       5648 1 2  8 1 39 VAL HA  . 739 CVAL HA  1 1 
       5649 1 1  9 1 38 VAL HB  . 838 VAL  HB  1 1 
       5649 1 2  9 1 39 VAL HA  . 839 CVAL HA  1 1 
       5650 1 1 10 1 38 VAL HB  . 938 VAL  HB  1 1 
       5650 1 2 10 1 39 VAL HA  . 939 CVAL HA  1 1 
       5651 1 1  1 1 34 MET HA  .  34 MET  HA  1 1 
       5651 1 2  1 1 35 VAL HB  .  35 VAL  HB  1 1 
       5652 1 1  2 1 34 MET HA  . 134 MET  HA  1 1 
       5652 1 2  2 1 35 VAL HB  . 135 VAL  HB  1 1 
       5653 1 1  3 1 34 MET HA  . 234 MET  HA  1 1 
       5653 1 2  3 1 35 VAL HB  . 235 VAL  HB  1 1 
       5654 1 1  4 1 34 MET HA  . 334 MET  HA  1 1 
       5654 1 2  4 1 35 VAL HB  . 335 VAL  HB  1 1 
       5655 1 1  5 1 34 MET HA  . 434 MET  HA  1 1 
       5655 1 2  5 1 35 VAL HB  . 435 VAL  HB  1 1 
       5656 1 1  6 1 34 MET HA  . 534 MET  HA  1 1 
       5656 1 2  6 1 35 VAL HB  . 535 VAL  HB  1 1 
       5657 1 1  7 1 34 MET HA  . 634 MET  HA  1 1 
       5657 1 2  7 1 35 VAL HB  . 635 VAL  HB  1 1 
       5658 1 1  8 1 34 MET HA  . 734 MET  HA  1 1 
       5658 1 2  8 1 35 VAL HB  . 735 VAL  HB  1 1 
       5659 1 1  9 1 34 MET HA  . 834 MET  HA  1 1 
       5659 1 2  9 1 35 VAL HB  . 835 VAL  HB  1 1 
       5660 1 1 10 1 34 MET HA  . 934 MET  HA  1 1 
       5660 1 2 10 1 35 VAL HB  . 935 VAL  HB  1 1 
       5661 1 1  1 1 35 VAL HB  .  35 VAL  HB  1 1 
       5661 1 2  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       5662 1 1  2 1 35 VAL HB  . 135 VAL  HB  1 1 
       5662 1 2  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       5663 1 1  3 1 35 VAL HB  . 235 VAL  HB  1 1 
       5663 1 2  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       5664 1 1  4 1 35 VAL HB  . 335 VAL  HB  1 1 
       5664 1 2  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       5665 1 1  5 1 35 VAL HB  . 435 VAL  HB  1 1 
       5665 1 2  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       5666 1 1  6 1 35 VAL HB  . 535 VAL  HB  1 1 
       5666 1 2  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       5667 1 1  7 1 35 VAL HB  . 635 VAL  HB  1 1 
       5667 1 2  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       5668 1 1  8 1 35 VAL HB  . 735 VAL  HB  1 1 
       5668 1 2  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       5669 1 1  9 1 35 VAL HB  . 835 VAL  HB  1 1 
       5669 1 2  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       5670 1 1 10 1 35 VAL HB  . 935 VAL  HB  1 1 
       5670 1 2 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       5671 1 1  1 1 35 VAL HB  .  35 VAL  HB  1 1 
       5671 1 2  1 1 37 GLY QA  .  37 GLY  QA  1 1 
       5672 1 1  2 1 35 VAL HB  . 135 VAL  HB  1 1 
       5672 1 2  2 1 37 GLY QA  . 137 GLY  QA  1 1 
       5673 1 1  3 1 35 VAL HB  . 235 VAL  HB  1 1 
       5673 1 2  3 1 37 GLY QA  . 237 GLY  QA  1 1 
       5674 1 1  4 1 35 VAL HB  . 335 VAL  HB  1 1 
       5674 1 2  4 1 37 GLY QA  . 337 GLY  QA  1 1 
       5675 1 1  5 1 35 VAL HB  . 435 VAL  HB  1 1 
       5675 1 2  5 1 37 GLY QA  . 437 GLY  QA  1 1 
       5676 1 1  6 1 35 VAL HB  . 535 VAL  HB  1 1 
       5676 1 2  6 1 37 GLY QA  . 537 GLY  QA  1 1 
       5677 1 1  7 1 35 VAL HB  . 635 VAL  HB  1 1 
       5677 1 2  7 1 37 GLY QA  . 637 GLY  QA  1 1 
       5678 1 1  8 1 35 VAL HB  . 735 VAL  HB  1 1 
       5678 1 2  8 1 37 GLY QA  . 737 GLY  QA  1 1 
       5679 1 1  9 1 35 VAL HB  . 835 VAL  HB  1 1 
       5679 1 2  9 1 37 GLY QA  . 837 GLY  QA  1 1 
       5680 1 1 10 1 35 VAL HB  . 935 VAL  HB  1 1 
       5680 1 2 10 1 37 GLY QA  . 937 GLY  QA  1 1 
       5681 1 1  1 1 17 LEU HG  .  17 LEU  HG  1 1 
       5681 1 2  6 1 35 VAL HB  . 535 VAL  HB  1 1 
       5682 1 1  2 1 17 LEU HG  . 117 LEU  HG  1 1 
       5682 1 2  7 1 35 VAL HB  . 635 VAL  HB  1 1 
       5683 1 1  3 1 17 LEU HG  . 217 LEU  HG  1 1 
       5683 1 2  8 1 35 VAL HB  . 735 VAL  HB  1 1 
       5684 1 1  4 1 17 LEU HG  . 317 LEU  HG  1 1 
       5684 1 2  9 1 35 VAL HB  . 835 VAL  HB  1 1 
       5685 1 1  5 1 17 LEU HG  . 417 LEU  HG  1 1 
       5685 1 2 10 1 35 VAL HB  . 935 VAL  HB  1 1 
       5686 1 1  1 1 35 VAL HB  .  35 VAL  HB  1 1 
       5686 1 2  6 1 17 LEU HG  . 517 LEU  HG  1 1 
       5687 1 1  2 1 35 VAL HB  . 135 VAL  HB  1 1 
       5687 1 2  7 1 17 LEU HG  . 617 LEU  HG  1 1 
       5688 1 1  3 1 35 VAL HB  . 235 VAL  HB  1 1 
       5688 1 2  8 1 17 LEU HG  . 717 LEU  HG  1 1 
       5689 1 1  4 1 35 VAL HB  . 335 VAL  HB  1 1 
       5689 1 2  9 1 17 LEU HG  . 817 LEU  HG  1 1 
       5690 1 1  5 1 35 VAL HB  . 435 VAL  HB  1 1 
       5690 1 2 10 1 17 LEU HG  . 917 LEU  HG  1 1 
       5691 1 1  1 1 12 VAL HB  .  12 VAL  HB  1 1 
       5691 1 2  1 1 13 HIS HA  .  13 HIS+ HA  1 1 
       5692 1 1  2 1 12 VAL HB  . 112 VAL  HB  1 1 
       5692 1 2  2 1 13 HIS HA  . 113 HIS+ HA  1 1 
       5693 1 1  3 1 12 VAL HB  . 212 VAL  HB  1 1 
       5693 1 2  3 1 13 HIS HA  . 213 HIS+ HA  1 1 
       5694 1 1  4 1 12 VAL HB  . 312 VAL  HB  1 1 
       5694 1 2  4 1 13 HIS HA  . 313 HIS+ HA  1 1 
       5695 1 1  5 1 12 VAL HB  . 412 VAL  HB  1 1 
       5695 1 2  5 1 13 HIS HA  . 413 HIS+ HA  1 1 
       5696 1 1  6 1 12 VAL HB  . 512 VAL  HB  1 1 
       5696 1 2  6 1 13 HIS HA  . 513 HIS+ HA  1 1 
       5697 1 1  7 1 12 VAL HB  . 612 VAL  HB  1 1 
       5697 1 2  7 1 13 HIS HA  . 613 HIS+ HA  1 1 
       5698 1 1  8 1 12 VAL HB  . 712 VAL  HB  1 1 
       5698 1 2  8 1 13 HIS HA  . 713 HIS+ HA  1 1 
       5699 1 1  9 1 12 VAL HB  . 812 VAL  HB  1 1 
       5699 1 2  9 1 13 HIS HA  . 813 HIS+ HA  1 1 
       5700 1 1 10 1 12 VAL HB  . 912 VAL  HB  1 1 
       5700 1 2 10 1 13 HIS HA  . 913 HIS+ HA  1 1 
       5701 1 1  1 1 11 GLU HA  .  11 GLU  HA  1 1 
       5701 1 2  1 1 12 VAL HB  .  12 VAL  HB  1 1 
       5702 1 1  2 1 11 GLU HA  . 111 GLU  HA  1 1 
       5702 1 2  2 1 12 VAL HB  . 112 VAL  HB  1 1 
       5703 1 1  3 1 11 GLU HA  . 211 GLU  HA  1 1 
       5703 1 2  3 1 12 VAL HB  . 212 VAL  HB  1 1 
       5704 1 1  4 1 11 GLU HA  . 311 GLU  HA  1 1 
       5704 1 2  4 1 12 VAL HB  . 312 VAL  HB  1 1 
       5705 1 1  5 1 11 GLU HA  . 411 GLU  HA  1 1 
       5705 1 2  5 1 12 VAL HB  . 412 VAL  HB  1 1 
       5706 1 1  6 1 11 GLU HA  . 511 GLU  HA  1 1 
       5706 1 2  6 1 12 VAL HB  . 512 VAL  HB  1 1 
       5707 1 1  7 1 11 GLU HA  . 611 GLU  HA  1 1 
       5707 1 2  7 1 12 VAL HB  . 612 VAL  HB  1 1 
       5708 1 1  8 1 11 GLU HA  . 711 GLU  HA  1 1 
       5708 1 2  8 1 12 VAL HB  . 712 VAL  HB  1 1 
       5709 1 1  9 1 11 GLU HA  . 811 GLU  HA  1 1 
       5709 1 2  9 1 12 VAL HB  . 812 VAL  HB  1 1 
       5710 1 1 10 1 11 GLU HA  . 911 GLU  HA  1 1 
       5710 1 2 10 1 12 VAL HB  . 912 VAL  HB  1 1 
       5711 1 1  1 1 18 VAL HB  .  18 VAL  HB  1 1 
       5711 1 2  1 1 19 PHE HA  .  19 PHE  HA  1 1 
       5712 1 1  2 1 18 VAL HB  . 118 VAL  HB  1 1 
       5712 1 2  2 1 19 PHE HA  . 119 PHE  HA  1 1 
       5713 1 1  3 1 18 VAL HB  . 218 VAL  HB  1 1 
       5713 1 2  3 1 19 PHE HA  . 219 PHE  HA  1 1 
       5714 1 1  4 1 18 VAL HB  . 318 VAL  HB  1 1 
       5714 1 2  4 1 19 PHE HA  . 319 PHE  HA  1 1 
       5715 1 1  5 1 18 VAL HB  . 418 VAL  HB  1 1 
       5715 1 2  5 1 19 PHE HA  . 419 PHE  HA  1 1 
       5716 1 1  6 1 18 VAL HB  . 518 VAL  HB  1 1 
       5716 1 2  6 1 19 PHE HA  . 519 PHE  HA  1 1 
       5717 1 1  7 1 18 VAL HB  . 618 VAL  HB  1 1 
       5717 1 2  7 1 19 PHE HA  . 619 PHE  HA  1 1 
       5718 1 1  8 1 18 VAL HB  . 718 VAL  HB  1 1 
       5718 1 2  8 1 19 PHE HA  . 719 PHE  HA  1 1 
       5719 1 1  9 1 18 VAL HB  . 818 VAL  HB  1 1 
       5719 1 2  9 1 19 PHE HA  . 819 PHE  HA  1 1 
       5720 1 1 10 1 18 VAL HB  . 918 VAL  HB  1 1 
       5720 1 2 10 1 19 PHE HA  . 919 PHE  HA  1 1 
       5721 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       5721 1 2  1 1 18 VAL HB  .  18 VAL  HB  1 1 
       5722 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       5722 1 2  2 1 18 VAL HB  . 118 VAL  HB  1 1 
       5723 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       5723 1 2  3 1 18 VAL HB  . 218 VAL  HB  1 1 
       5724 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       5724 1 2  4 1 18 VAL HB  . 318 VAL  HB  1 1 
       5725 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       5725 1 2  5 1 18 VAL HB  . 418 VAL  HB  1 1 
       5726 1 1  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       5726 1 2  6 1 18 VAL HB  . 518 VAL  HB  1 1 
       5727 1 1  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       5727 1 2  7 1 18 VAL HB  . 618 VAL  HB  1 1 
       5728 1 1  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       5728 1 2  8 1 18 VAL HB  . 718 VAL  HB  1 1 
       5729 1 1  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       5729 1 2  9 1 18 VAL HB  . 818 VAL  HB  1 1 
       5730 1 1 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       5730 1 2 10 1 18 VAL HB  . 918 VAL  HB  1 1 
       5731 1 1  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       5731 1 2  1 1  5 ARG QB  .   5 ARG  QB  1 1 
       5732 1 1  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       5732 1 2  2 1  5 ARG QB  . 105 ARG  QB  1 1 
       5733 1 1  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       5733 1 2  3 1  5 ARG QB  . 205 ARG  QB  1 1 
       5734 1 1  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       5734 1 2  4 1  5 ARG QB  . 305 ARG  QB  1 1 
       5735 1 1  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       5735 1 2  5 1  5 ARG QB  . 405 ARG  QB  1 1 
       5736 1 1  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       5736 1 2  6 1  5 ARG QB  . 505 ARG  QB  1 1 
       5737 1 1  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       5737 1 2  7 1  5 ARG QB  . 605 ARG  QB  1 1 
       5738 1 1  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       5738 1 2  8 1  5 ARG QB  . 705 ARG  QB  1 1 
       5739 1 1  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       5739 1 2  9 1  5 ARG QB  . 805 ARG  QB  1 1 
       5740 1 1 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       5740 1 2 10 1  5 ARG QB  . 905 ARG  QB  1 1 
       5741 1 1  1 1  5 ARG QB  .   5 ARG  QB  1 1 
       5741 1 2  1 1  7 ASP QB  .   7 ASP  QB  1 1 
       5742 1 1  2 1  5 ARG QB  . 105 ARG  QB  1 1 
       5742 1 2  2 1  7 ASP QB  . 107 ASP  QB  1 1 
       5743 1 1  3 1  5 ARG QB  . 205 ARG  QB  1 1 
       5743 1 2  3 1  7 ASP QB  . 207 ASP  QB  1 1 
       5744 1 1  4 1  5 ARG QB  . 305 ARG  QB  1 1 
       5744 1 2  4 1  7 ASP QB  . 307 ASP  QB  1 1 
       5745 1 1  5 1  5 ARG QB  . 405 ARG  QB  1 1 
       5745 1 2  5 1  7 ASP QB  . 407 ASP  QB  1 1 
       5746 1 1  6 1  5 ARG QB  . 505 ARG  QB  1 1 
       5746 1 2  6 1  7 ASP QB  . 507 ASP  QB  1 1 
       5747 1 1  7 1  5 ARG QB  . 605 ARG  QB  1 1 
       5747 1 2  7 1  7 ASP QB  . 607 ASP  QB  1 1 
       5748 1 1  8 1  5 ARG QB  . 705 ARG  QB  1 1 
       5748 1 2  8 1  7 ASP QB  . 707 ASP  QB  1 1 
       5749 1 1  9 1  5 ARG QB  . 805 ARG  QB  1 1 
       5749 1 2  9 1  7 ASP QB  . 807 ASP  QB  1 1 
       5750 1 1 10 1  5 ARG QB  . 905 ARG  QB  1 1 
       5750 1 2 10 1  7 ASP QB  . 907 ASP  QB  1 1 
       5751 1 1  1 1 16 LYS QE  .  16 LYS  QE  1 1 
       5751 1 2  1 1 18 VAL HB  .  18 VAL  HB  1 1 
       5752 1 1  2 1 16 LYS QE  . 116 LYS  QE  1 1 
       5752 1 2  2 1 18 VAL HB  . 118 VAL  HB  1 1 
       5753 1 1  3 1 16 LYS QE  . 216 LYS  QE  1 1 
       5753 1 2  3 1 18 VAL HB  . 218 VAL  HB  1 1 
       5754 1 1  4 1 16 LYS QE  . 316 LYS  QE  1 1 
       5754 1 2  4 1 18 VAL HB  . 318 VAL  HB  1 1 
       5755 1 1  5 1 16 LYS QE  . 416 LYS  QE  1 1 
       5755 1 2  5 1 18 VAL HB  . 418 VAL  HB  1 1 
       5756 1 1  6 1 16 LYS QE  . 516 LYS  QE  1 1 
       5756 1 2  6 1 18 VAL HB  . 518 VAL  HB  1 1 
       5757 1 1  7 1 16 LYS QE  . 616 LYS  QE  1 1 
       5757 1 2  7 1 18 VAL HB  . 618 VAL  HB  1 1 
       5758 1 1  8 1 16 LYS QE  . 716 LYS  QE  1 1 
       5758 1 2  8 1 18 VAL HB  . 718 VAL  HB  1 1 
       5759 1 1  9 1 16 LYS QE  . 816 LYS  QE  1 1 
       5759 1 2  9 1 18 VAL HB  . 818 VAL  HB  1 1 
       5760 1 1 10 1 16 LYS QE  . 916 LYS  QE  1 1 
       5760 1 2 10 1 18 VAL HB  . 918 VAL  HB  1 1 
       5761 1 1  1 1 12 VAL HB  .  12 VAL  HB  1 1 
       5761 1 2  1 1 13 HIS QB  .  13 HIS+ QB  1 1 
       5762 1 1  2 1 12 VAL HB  . 112 VAL  HB  1 1 
       5762 1 2  2 1 13 HIS QB  . 113 HIS+ QB  1 1 
       5763 1 1  3 1 12 VAL HB  . 212 VAL  HB  1 1 
       5763 1 2  3 1 13 HIS QB  . 213 HIS+ QB  1 1 
       5764 1 1  4 1 12 VAL HB  . 312 VAL  HB  1 1 
       5764 1 2  4 1 13 HIS QB  . 313 HIS+ QB  1 1 
       5765 1 1  5 1 12 VAL HB  . 412 VAL  HB  1 1 
       5765 1 2  5 1 13 HIS QB  . 413 HIS+ QB  1 1 
       5766 1 1  6 1 12 VAL HB  . 512 VAL  HB  1 1 
       5766 1 2  6 1 13 HIS QB  . 513 HIS+ QB  1 1 
       5767 1 1  7 1 12 VAL HB  . 612 VAL  HB  1 1 
       5767 1 2  7 1 13 HIS QB  . 613 HIS+ QB  1 1 
       5768 1 1  8 1 12 VAL HB  . 712 VAL  HB  1 1 
       5768 1 2  8 1 13 HIS QB  . 713 HIS+ QB  1 1 
       5769 1 1  9 1 12 VAL HB  . 812 VAL  HB  1 1 
       5769 1 2  9 1 13 HIS QB  . 813 HIS+ QB  1 1 
       5770 1 1 10 1 12 VAL HB  . 912 VAL  HB  1 1 
       5770 1 2 10 1 13 HIS QB  . 913 HIS+ QB  1 1 
       5771 1 1  1 1 11 GLU QG  .  11 GLU  QG  1 1 
       5771 1 2  1 1 13 HIS QB  .  13 HIS+ QB  1 1 
       5772 1 1  2 1 11 GLU QG  . 111 GLU  QG  1 1 
       5772 1 2  2 1 13 HIS QB  . 113 HIS+ QB  1 1 
       5773 1 1  3 1 11 GLU QG  . 211 GLU  QG  1 1 
       5773 1 2  3 1 13 HIS QB  . 213 HIS+ QB  1 1 
       5774 1 1  4 1 11 GLU QG  . 311 GLU  QG  1 1 
       5774 1 2  4 1 13 HIS QB  . 313 HIS+ QB  1 1 
       5775 1 1  5 1 11 GLU QG  . 411 GLU  QG  1 1 
       5775 1 2  5 1 13 HIS QB  . 413 HIS+ QB  1 1 
       5776 1 1  6 1 11 GLU QG  . 511 GLU  QG  1 1 
       5776 1 2  6 1 13 HIS QB  . 513 HIS+ QB  1 1 
       5777 1 1  7 1 11 GLU QG  . 611 GLU  QG  1 1 
       5777 1 2  7 1 13 HIS QB  . 613 HIS+ QB  1 1 
       5778 1 1  8 1 11 GLU QG  . 711 GLU  QG  1 1 
       5778 1 2  8 1 13 HIS QB  . 713 HIS+ QB  1 1 
       5779 1 1  9 1 11 GLU QG  . 811 GLU  QG  1 1 
       5779 1 2  9 1 13 HIS QB  . 813 HIS+ QB  1 1 
       5780 1 1 10 1 11 GLU QG  . 911 GLU  QG  1 1 
       5780 1 2 10 1 13 HIS QB  . 913 HIS+ QB  1 1 
       5781 1 1  1 1 12 VAL HA  .  12 VAL  HA  1 1 
       5781 1 2  1 1 13 HIS QB  .  13 HIS+ QB  1 1 
       5782 1 1  2 1 12 VAL HA  . 112 VAL  HA  1 1 
       5782 1 2  2 1 13 HIS QB  . 113 HIS+ QB  1 1 
       5783 1 1  3 1 12 VAL HA  . 212 VAL  HA  1 1 
       5783 1 2  3 1 13 HIS QB  . 213 HIS+ QB  1 1 
       5784 1 1  4 1 12 VAL HA  . 312 VAL  HA  1 1 
       5784 1 2  4 1 13 HIS QB  . 313 HIS+ QB  1 1 
       5785 1 1  5 1 12 VAL HA  . 412 VAL  HA  1 1 
       5785 1 2  5 1 13 HIS QB  . 413 HIS+ QB  1 1 
       5786 1 1  6 1 12 VAL HA  . 512 VAL  HA  1 1 
       5786 1 2  6 1 13 HIS QB  . 513 HIS+ QB  1 1 
       5787 1 1  7 1 12 VAL HA  . 612 VAL  HA  1 1 
       5787 1 2  7 1 13 HIS QB  . 613 HIS+ QB  1 1 
       5788 1 1  8 1 12 VAL HA  . 712 VAL  HA  1 1 
       5788 1 2  8 1 13 HIS QB  . 713 HIS+ QB  1 1 
       5789 1 1  9 1 12 VAL HA  . 812 VAL  HA  1 1 
       5789 1 2  9 1 13 HIS QB  . 813 HIS+ QB  1 1 
       5790 1 1 10 1 12 VAL HA  . 912 VAL  HA  1 1 
       5790 1 2 10 1 13 HIS QB  . 913 HIS+ QB  1 1 
       5791 1 1  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       5791 1 2  1 1 20 PHE QB  .  20 PHE  QB  1 1 
       5792 1 1  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       5792 1 2  2 1 20 PHE QB  . 120 PHE  QB  1 1 
       5793 1 1  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       5793 1 2  3 1 20 PHE QB  . 220 PHE  QB  1 1 
       5794 1 1  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       5794 1 2  4 1 20 PHE QB  . 320 PHE  QB  1 1 
       5795 1 1  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       5795 1 2  5 1 20 PHE QB  . 420 PHE  QB  1 1 
       5796 1 1  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       5796 1 2  6 1 20 PHE QB  . 520 PHE  QB  1 1 
       5797 1 1  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       5797 1 2  7 1 20 PHE QB  . 620 PHE  QB  1 1 
       5798 1 1  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       5798 1 2  8 1 20 PHE QB  . 720 PHE  QB  1 1 
       5799 1 1  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       5799 1 2  9 1 20 PHE QB  . 820 PHE  QB  1 1 
       5800 1 1 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       5800 1 2 10 1 20 PHE QB  . 920 PHE  QB  1 1 
       5801 1 1  1 1 38 VAL HB  .  38 VAL  HB  1 1 
       5801 1 2  6 1 15 GLN QB  . 515 GLN  QB  1 1 
       5802 1 1  2 1 38 VAL HB  . 138 VAL  HB  1 1 
       5802 1 2  7 1 15 GLN QB  . 615 GLN  QB  1 1 
       5803 1 1  3 1 38 VAL HB  . 238 VAL  HB  1 1 
       5803 1 2  8 1 15 GLN QB  . 715 GLN  QB  1 1 
       5804 1 1  4 1 38 VAL HB  . 338 VAL  HB  1 1 
       5804 1 2  9 1 15 GLN QB  . 815 GLN  QB  1 1 
       5805 1 1  5 1 38 VAL HB  . 438 VAL  HB  1 1 
       5805 1 2 10 1 15 GLN QB  . 915 GLN  QB  1 1 
       5806 1 1  1 1 15 GLN QB  .  15 GLN  QB  1 1 
       5806 1 2  6 1 38 VAL HB  . 538 VAL  HB  1 1 
       5807 1 1  2 1 15 GLN QB  . 115 GLN  QB  1 1 
       5807 1 2  7 1 38 VAL HB  . 638 VAL  HB  1 1 
       5808 1 1  3 1 15 GLN QB  . 215 GLN  QB  1 1 
       5808 1 2  8 1 38 VAL HB  . 738 VAL  HB  1 1 
       5809 1 1  4 1 15 GLN QB  . 315 GLN  QB  1 1 
       5809 1 2  9 1 38 VAL HB  . 838 VAL  HB  1 1 
       5810 1 1  5 1 15 GLN QB  . 415 GLN  QB  1 1 
       5810 1 2 10 1 38 VAL HB  . 938 VAL  HB  1 1 
       5811 1 1  1 1 20 PHE QB  .  20 PHE  QB  1 1 
       5811 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       5812 1 1  2 1 20 PHE QB  . 120 PHE  QB  1 1 
       5812 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       5813 1 1  3 1 20 PHE QB  . 220 PHE  QB  1 1 
       5813 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       5814 1 1  4 1 20 PHE QB  . 320 PHE  QB  1 1 
       5814 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       5815 1 1  5 1 20 PHE QB  . 420 PHE  QB  1 1 
       5815 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       5816 1 1  6 1 20 PHE QB  . 520 PHE  QB  1 1 
       5816 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       5817 1 1  7 1 20 PHE QB  . 620 PHE  QB  1 1 
       5817 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       5818 1 1  8 1 20 PHE QB  . 720 PHE  QB  1 1 
       5818 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       5819 1 1  9 1 20 PHE QB  . 820 PHE  QB  1 1 
       5819 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       5820 1 1 10 1 20 PHE QB  . 920 PHE  QB  1 1 
       5820 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       5821 1 1  1 1 20 PHE QB  .  20 PHE  QB  1 1 
       5821 1 2  1 1 26 ASN QB  .  26 ASN  QB  1 1 
       5822 1 1  2 1 20 PHE QB  . 120 PHE  QB  1 1 
       5822 1 2  2 1 26 ASN QB  . 126 ASN  QB  1 1 
       5823 1 1  3 1 20 PHE QB  . 220 PHE  QB  1 1 
       5823 1 2  3 1 26 ASN QB  . 226 ASN  QB  1 1 
       5824 1 1  4 1 20 PHE QB  . 320 PHE  QB  1 1 
       5824 1 2  4 1 26 ASN QB  . 326 ASN  QB  1 1 
       5825 1 1  5 1 20 PHE QB  . 420 PHE  QB  1 1 
       5825 1 2  5 1 26 ASN QB  . 426 ASN  QB  1 1 
       5826 1 1  6 1 20 PHE QB  . 520 PHE  QB  1 1 
       5826 1 2  6 1 26 ASN QB  . 526 ASN  QB  1 1 
       5827 1 1  7 1 20 PHE QB  . 620 PHE  QB  1 1 
       5827 1 2  7 1 26 ASN QB  . 626 ASN  QB  1 1 
       5828 1 1  8 1 20 PHE QB  . 720 PHE  QB  1 1 
       5828 1 2  8 1 26 ASN QB  . 726 ASN  QB  1 1 
       5829 1 1  9 1 20 PHE QB  . 820 PHE  QB  1 1 
       5829 1 2  9 1 26 ASN QB  . 826 ASN  QB  1 1 
       5830 1 1 10 1 20 PHE QB  . 920 PHE  QB  1 1 
       5830 1 2 10 1 26 ASN QB  . 926 ASN  QB  1 1 
       5831 1 1  1 1 20 PHE QB  .  20 PHE  QB  1 1 
       5831 1 2  1 1 30 ILE HB  .  30 ILE  HB  1 1 
       5832 1 1  2 1 20 PHE QB  . 120 PHE  QB  1 1 
       5832 1 2  2 1 30 ILE HB  . 130 ILE  HB  1 1 
       5833 1 1  3 1 20 PHE QB  . 220 PHE  QB  1 1 
       5833 1 2  3 1 30 ILE HB  . 230 ILE  HB  1 1 
       5834 1 1  4 1 20 PHE QB  . 320 PHE  QB  1 1 
       5834 1 2  4 1 30 ILE HB  . 330 ILE  HB  1 1 
       5835 1 1  5 1 20 PHE QB  . 420 PHE  QB  1 1 
       5835 1 2  5 1 30 ILE HB  . 430 ILE  HB  1 1 
       5836 1 1  6 1 20 PHE QB  . 520 PHE  QB  1 1 
       5836 1 2  6 1 30 ILE HB  . 530 ILE  HB  1 1 
       5837 1 1  7 1 20 PHE QB  . 620 PHE  QB  1 1 
       5837 1 2  7 1 30 ILE HB  . 630 ILE  HB  1 1 
       5838 1 1  8 1 20 PHE QB  . 720 PHE  QB  1 1 
       5838 1 2  8 1 30 ILE HB  . 730 ILE  HB  1 1 
       5839 1 1  9 1 20 PHE QB  . 820 PHE  QB  1 1 
       5839 1 2  9 1 30 ILE HB  . 830 ILE  HB  1 1 
       5840 1 1 10 1 20 PHE QB  . 920 PHE  QB  1 1 
       5840 1 2 10 1 30 ILE HB  . 930 ILE  HB  1 1 
       5841 1 1  1 1 19 PHE QB  .  19 PHE  QB  1 1 
       5841 1 2  1 1 20 PHE QB  .  20 PHE  QB  1 1 
       5842 1 1  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       5842 1 2  2 1 20 PHE QB  . 120 PHE  QB  1 1 
       5843 1 1  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       5843 1 2  3 1 20 PHE QB  . 220 PHE  QB  1 1 
       5844 1 1  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       5844 1 2  4 1 20 PHE QB  . 320 PHE  QB  1 1 
       5845 1 1  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       5845 1 2  5 1 20 PHE QB  . 420 PHE  QB  1 1 
       5846 1 1  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       5846 1 2  6 1 20 PHE QB  . 520 PHE  QB  1 1 
       5847 1 1  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       5847 1 2  7 1 20 PHE QB  . 620 PHE  QB  1 1 
       5848 1 1  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       5848 1 2  8 1 20 PHE QB  . 720 PHE  QB  1 1 
       5849 1 1  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       5849 1 2  9 1 20 PHE QB  . 820 PHE  QB  1 1 
       5850 1 1 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       5850 1 2 10 1 20 PHE QB  . 920 PHE  QB  1 1 
       5851 1 1  1 1  5 ARG QD  .   5 ARG  QD  1 1 
       5851 1 2  1 1  6 HIS QB  .   6 HIS+ QB  1 1 
       5852 1 1  2 1  5 ARG QD  . 105 ARG  QD  1 1 
       5852 1 2  2 1  6 HIS QB  . 106 HIS+ QB  1 1 
       5853 1 1  3 1  5 ARG QD  . 205 ARG  QD  1 1 
       5853 1 2  3 1  6 HIS QB  . 206 HIS+ QB  1 1 
       5854 1 1  4 1  5 ARG QD  . 305 ARG  QD  1 1 
       5854 1 2  4 1  6 HIS QB  . 306 HIS+ QB  1 1 
       5855 1 1  5 1  5 ARG QD  . 405 ARG  QD  1 1 
       5855 1 2  5 1  6 HIS QB  . 406 HIS+ QB  1 1 
       5856 1 1  6 1  5 ARG QD  . 505 ARG  QD  1 1 
       5856 1 2  6 1  6 HIS QB  . 506 HIS+ QB  1 1 
       5857 1 1  7 1  5 ARG QD  . 605 ARG  QD  1 1 
       5857 1 2  7 1  6 HIS QB  . 606 HIS+ QB  1 1 
       5858 1 1  8 1  5 ARG QD  . 705 ARG  QD  1 1 
       5858 1 2  8 1  6 HIS QB  . 706 HIS+ QB  1 1 
       5859 1 1  9 1  5 ARG QD  . 805 ARG  QD  1 1 
       5859 1 2  9 1  6 HIS QB  . 806 HIS+ QB  1 1 
       5860 1 1 10 1  5 ARG QD  . 905 ARG  QD  1 1 
       5860 1 2 10 1  6 HIS QB  . 906 HIS+ QB  1 1 
       5861 1 1  1 1 10 TYR HA  .  10 TYR  HA  1 1 
       5861 1 2  1 1 11 GLU QB  .  11 GLU  QB  1 1 
       5862 1 1  2 1 10 TYR HA  . 110 TYR  HA  1 1 
       5862 1 2  2 1 11 GLU QB  . 111 GLU  QB  1 1 
       5863 1 1  3 1 10 TYR HA  . 210 TYR  HA  1 1 
       5863 1 2  3 1 11 GLU QB  . 211 GLU  QB  1 1 
       5864 1 1  4 1 10 TYR HA  . 310 TYR  HA  1 1 
       5864 1 2  4 1 11 GLU QB  . 311 GLU  QB  1 1 
       5865 1 1  5 1 10 TYR HA  . 410 TYR  HA  1 1 
       5865 1 2  5 1 11 GLU QB  . 411 GLU  QB  1 1 
       5866 1 1  6 1 10 TYR HA  . 510 TYR  HA  1 1 
       5866 1 2  6 1 11 GLU QB  . 511 GLU  QB  1 1 
       5867 1 1  7 1 10 TYR HA  . 610 TYR  HA  1 1 
       5867 1 2  7 1 11 GLU QB  . 611 GLU  QB  1 1 
       5868 1 1  8 1 10 TYR HA  . 710 TYR  HA  1 1 
       5868 1 2  8 1 11 GLU QB  . 711 GLU  QB  1 1 
       5869 1 1  9 1 10 TYR HA  . 810 TYR  HA  1 1 
       5869 1 2  9 1 11 GLU QB  . 811 GLU  QB  1 1 
       5870 1 1 10 1 10 TYR HA  . 910 TYR  HA  1 1 
       5870 1 2 10 1 11 GLU QB  . 911 GLU  QB  1 1 
       5871 1 1  1 1 34 MET QG  .  34 MET  QG  1 1 
       5871 1 2  1 1 37 GLY QA  .  37 GLY  QA  1 1 
       5872 1 1  2 1 34 MET QG  . 134 MET  QG  1 1 
       5872 1 2  2 1 37 GLY QA  . 137 GLY  QA  1 1 
       5873 1 1  3 1 34 MET QG  . 234 MET  QG  1 1 
       5873 1 2  3 1 37 GLY QA  . 237 GLY  QA  1 1 
       5874 1 1  4 1 34 MET QG  . 334 MET  QG  1 1 
       5874 1 2  4 1 37 GLY QA  . 337 GLY  QA  1 1 
       5875 1 1  5 1 34 MET QG  . 434 MET  QG  1 1 
       5875 1 2  5 1 37 GLY QA  . 437 GLY  QA  1 1 
       5876 1 1  6 1 34 MET QG  . 534 MET  QG  1 1 
       5876 1 2  6 1 37 GLY QA  . 537 GLY  QA  1 1 
       5877 1 1  7 1 34 MET QG  . 634 MET  QG  1 1 
       5877 1 2  7 1 37 GLY QA  . 637 GLY  QA  1 1 
       5878 1 1  8 1 34 MET QG  . 734 MET  QG  1 1 
       5878 1 2  8 1 37 GLY QA  . 737 GLY  QA  1 1 
       5879 1 1  9 1 34 MET QG  . 834 MET  QG  1 1 
       5879 1 2  9 1 37 GLY QA  . 837 GLY  QA  1 1 
       5880 1 1 10 1 34 MET QG  . 934 MET  QG  1 1 
       5880 1 2 10 1 37 GLY QA  . 937 GLY  QA  1 1 
       5881 1 1  1 1  6 HIS QB  .   6 HIS+ QB  1 1 
       5881 1 2  1 1  7 ASP QB  .   7 ASP  QB  1 1 
       5882 1 1  2 1  6 HIS QB  . 106 HIS+ QB  1 1 
       5882 1 2  2 1  7 ASP QB  . 107 ASP  QB  1 1 
       5883 1 1  3 1  6 HIS QB  . 206 HIS+ QB  1 1 
       5883 1 2  3 1  7 ASP QB  . 207 ASP  QB  1 1 
       5884 1 1  4 1  6 HIS QB  . 306 HIS+ QB  1 1 
       5884 1 2  4 1  7 ASP QB  . 307 ASP  QB  1 1 
       5885 1 1  5 1  6 HIS QB  . 406 HIS+ QB  1 1 
       5885 1 2  5 1  7 ASP QB  . 407 ASP  QB  1 1 
       5886 1 1  6 1  6 HIS QB  . 506 HIS+ QB  1 1 
       5886 1 2  6 1  7 ASP QB  . 507 ASP  QB  1 1 
       5887 1 1  7 1  6 HIS QB  . 606 HIS+ QB  1 1 
       5887 1 2  7 1  7 ASP QB  . 607 ASP  QB  1 1 
       5888 1 1  8 1  6 HIS QB  . 706 HIS+ QB  1 1 
       5888 1 2  8 1  7 ASP QB  . 707 ASP  QB  1 1 
       5889 1 1  9 1  6 HIS QB  . 806 HIS+ QB  1 1 
       5889 1 2  9 1  7 ASP QB  . 807 ASP  QB  1 1 
       5890 1 1 10 1  6 HIS QB  . 906 HIS+ QB  1 1 
       5890 1 2 10 1  7 ASP QB  . 907 ASP  QB  1 1 
       5891 1 1  1 1 31 ILE HB  .  31 ILE  HB  1 1 
       5891 1 2  1 1 34 MET QG  .  34 MET  QG  1 1 
       5892 1 1  2 1 31 ILE HB  . 131 ILE  HB  1 1 
       5892 1 2  2 1 34 MET QG  . 134 MET  QG  1 1 
       5893 1 1  3 1 31 ILE HB  . 231 ILE  HB  1 1 
       5893 1 2  3 1 34 MET QG  . 234 MET  QG  1 1 
       5894 1 1  4 1 31 ILE HB  . 331 ILE  HB  1 1 
       5894 1 2  4 1 34 MET QG  . 334 MET  QG  1 1 
       5895 1 1  5 1 31 ILE HB  . 431 ILE  HB  1 1 
       5895 1 2  5 1 34 MET QG  . 434 MET  QG  1 1 
       5896 1 1  6 1 31 ILE HB  . 531 ILE  HB  1 1 
       5896 1 2  6 1 34 MET QG  . 534 MET  QG  1 1 
       5897 1 1  7 1 31 ILE HB  . 631 ILE  HB  1 1 
       5897 1 2  7 1 34 MET QG  . 634 MET  QG  1 1 
       5898 1 1  8 1 31 ILE HB  . 731 ILE  HB  1 1 
       5898 1 2  8 1 34 MET QG  . 734 MET  QG  1 1 
       5899 1 1  9 1 31 ILE HB  . 831 ILE  HB  1 1 
       5899 1 2  9 1 34 MET QG  . 834 MET  QG  1 1 
       5900 1 1 10 1 31 ILE HB  . 931 ILE  HB  1 1 
       5900 1 2 10 1 34 MET QG  . 934 MET  QG  1 1 
       5901 1 1  1 1 34 MET QG  .  34 MET  QG  1 1 
       5901 1 2  1 1 35 VAL HB  .  35 VAL  HB  1 1 
       5902 1 1  2 1 34 MET QG  . 134 MET  QG  1 1 
       5902 1 2  2 1 35 VAL HB  . 135 VAL  HB  1 1 
       5903 1 1  3 1 34 MET QG  . 234 MET  QG  1 1 
       5903 1 2  3 1 35 VAL HB  . 235 VAL  HB  1 1 
       5904 1 1  4 1 34 MET QG  . 334 MET  QG  1 1 
       5904 1 2  4 1 35 VAL HB  . 335 VAL  HB  1 1 
       5905 1 1  5 1 34 MET QG  . 434 MET  QG  1 1 
       5905 1 2  5 1 35 VAL HB  . 435 VAL  HB  1 1 
       5906 1 1  6 1 34 MET QG  . 534 MET  QG  1 1 
       5906 1 2  6 1 35 VAL HB  . 535 VAL  HB  1 1 
       5907 1 1  7 1 34 MET QG  . 634 MET  QG  1 1 
       5907 1 2  7 1 35 VAL HB  . 635 VAL  HB  1 1 
       5908 1 1  8 1 34 MET QG  . 734 MET  QG  1 1 
       5908 1 2  8 1 35 VAL HB  . 735 VAL  HB  1 1 
       5909 1 1  9 1 34 MET QG  . 834 MET  QG  1 1 
       5909 1 2  9 1 35 VAL HB  . 835 VAL  HB  1 1 
       5910 1 1 10 1 34 MET QG  . 934 MET  QG  1 1 
       5910 1 2 10 1 35 VAL HB  . 935 VAL  HB  1 1 
       5911 1 1  1 1 11 GLU QB  .  11 GLU  QB  1 1 
       5911 1 2  1 1 12 VAL HB  .  12 VAL  HB  1 1 
       5912 1 1  2 1 11 GLU QB  . 111 GLU  QB  1 1 
       5912 1 2  2 1 12 VAL HB  . 112 VAL  HB  1 1 
       5913 1 1  3 1 11 GLU QB  . 211 GLU  QB  1 1 
       5913 1 2  3 1 12 VAL HB  . 212 VAL  HB  1 1 
       5914 1 1  4 1 11 GLU QB  . 311 GLU  QB  1 1 
       5914 1 2  4 1 12 VAL HB  . 312 VAL  HB  1 1 
       5915 1 1  5 1 11 GLU QB  . 411 GLU  QB  1 1 
       5915 1 2  5 1 12 VAL HB  . 412 VAL  HB  1 1 
       5916 1 1  6 1 11 GLU QB  . 511 GLU  QB  1 1 
       5916 1 2  6 1 12 VAL HB  . 512 VAL  HB  1 1 
       5917 1 1  7 1 11 GLU QB  . 611 GLU  QB  1 1 
       5917 1 2  7 1 12 VAL HB  . 612 VAL  HB  1 1 
       5918 1 1  8 1 11 GLU QB  . 711 GLU  QB  1 1 
       5918 1 2  8 1 12 VAL HB  . 712 VAL  HB  1 1 
       5919 1 1  9 1 11 GLU QB  . 811 GLU  QB  1 1 
       5919 1 2  9 1 12 VAL HB  . 812 VAL  HB  1 1 
       5920 1 1 10 1 11 GLU QB  . 911 GLU  QB  1 1 
       5920 1 2 10 1 12 VAL HB  . 912 VAL  HB  1 1 
       5921 1 1  1 1  6 HIS QB  .   6 HIS+ QB  1 1 
       5921 1 2  1 1  8 SER QB  .   8 SER  QB  1 1 
       5922 1 1  2 1  6 HIS QB  . 106 HIS+ QB  1 1 
       5922 1 2  2 1  8 SER QB  . 108 SER  QB  1 1 
       5923 1 1  3 1  6 HIS QB  . 206 HIS+ QB  1 1 
       5923 1 2  3 1  8 SER QB  . 208 SER  QB  1 1 
       5924 1 1  4 1  6 HIS QB  . 306 HIS+ QB  1 1 
       5924 1 2  4 1  8 SER QB  . 308 SER  QB  1 1 
       5925 1 1  5 1  6 HIS QB  . 406 HIS+ QB  1 1 
       5925 1 2  5 1  8 SER QB  . 408 SER  QB  1 1 
       5926 1 1  6 1  6 HIS QB  . 506 HIS+ QB  1 1 
       5926 1 2  6 1  8 SER QB  . 508 SER  QB  1 1 
       5927 1 1  7 1  6 HIS QB  . 606 HIS+ QB  1 1 
       5927 1 2  7 1  8 SER QB  . 608 SER  QB  1 1 
       5928 1 1  8 1  6 HIS QB  . 706 HIS+ QB  1 1 
       5928 1 2  8 1  8 SER QB  . 708 SER  QB  1 1 
       5929 1 1  9 1  6 HIS QB  . 806 HIS+ QB  1 1 
       5929 1 2  9 1  8 SER QB  . 808 SER  QB  1 1 
       5930 1 1 10 1  6 HIS QB  . 906 HIS+ QB  1 1 
       5930 1 2 10 1  8 SER QB  . 908 SER  QB  1 1 
       5931 1 1  1 1  8 SER QB  .   8 SER  QB  1 1 
       5931 1 2  1 1 11 GLU QB  .  11 GLU  QB  1 1 
       5932 1 1  2 1  8 SER QB  . 108 SER  QB  1 1 
       5932 1 2  2 1 11 GLU QB  . 111 GLU  QB  1 1 
       5933 1 1  3 1  8 SER QB  . 208 SER  QB  1 1 
       5933 1 2  3 1 11 GLU QB  . 211 GLU  QB  1 1 
       5934 1 1  4 1  8 SER QB  . 308 SER  QB  1 1 
       5934 1 2  4 1 11 GLU QB  . 311 GLU  QB  1 1 
       5935 1 1  5 1  8 SER QB  . 408 SER  QB  1 1 
       5935 1 2  5 1 11 GLU QB  . 411 GLU  QB  1 1 
       5936 1 1  6 1  8 SER QB  . 508 SER  QB  1 1 
       5936 1 2  6 1 11 GLU QB  . 511 GLU  QB  1 1 
       5937 1 1  7 1  8 SER QB  . 608 SER  QB  1 1 
       5937 1 2  7 1 11 GLU QB  . 611 GLU  QB  1 1 
       5938 1 1  8 1  8 SER QB  . 708 SER  QB  1 1 
       5938 1 2  8 1 11 GLU QB  . 711 GLU  QB  1 1 
       5939 1 1  9 1  8 SER QB  . 808 SER  QB  1 1 
       5939 1 2  9 1 11 GLU QB  . 811 GLU  QB  1 1 
       5940 1 1 10 1  8 SER QB  . 908 SER  QB  1 1 
       5940 1 2 10 1 11 GLU QB  . 911 GLU  QB  1 1 
       5941 1 1  1 1  6 HIS QB  .   6 HIS+ QB  1 1 
       5941 1 2  1 1  7 ASP HA  .   7 ASP  HA  1 1 
       5942 1 1  2 1  6 HIS QB  . 106 HIS+ QB  1 1 
       5942 1 2  2 1  7 ASP HA  . 107 ASP  HA  1 1 
       5943 1 1  3 1  6 HIS QB  . 206 HIS+ QB  1 1 
       5943 1 2  3 1  7 ASP HA  . 207 ASP  HA  1 1 
       5944 1 1  4 1  6 HIS QB  . 306 HIS+ QB  1 1 
       5944 1 2  4 1  7 ASP HA  . 307 ASP  HA  1 1 
       5945 1 1  5 1  6 HIS QB  . 406 HIS+ QB  1 1 
       5945 1 2  5 1  7 ASP HA  . 407 ASP  HA  1 1 
       5946 1 1  6 1  6 HIS QB  . 506 HIS+ QB  1 1 
       5946 1 2  6 1  7 ASP HA  . 507 ASP  HA  1 1 
       5947 1 1  7 1  6 HIS QB  . 606 HIS+ QB  1 1 
       5947 1 2  7 1  7 ASP HA  . 607 ASP  HA  1 1 
       5948 1 1  8 1  6 HIS QB  . 706 HIS+ QB  1 1 
       5948 1 2  8 1  7 ASP HA  . 707 ASP  HA  1 1 
       5949 1 1  9 1  6 HIS QB  . 806 HIS+ QB  1 1 
       5949 1 2  9 1  7 ASP HA  . 807 ASP  HA  1 1 
       5950 1 1 10 1  6 HIS QB  . 906 HIS+ QB  1 1 
       5950 1 2 10 1  7 ASP HA  . 907 ASP  HA  1 1 
       5951 1 1  1 1  5 ARG QB  .   5 ARG  QB  1 1 
       5951 1 2  1 1  6 HIS QB  .   6 HIS+ QB  1 1 
       5952 1 1  2 1  5 ARG QB  . 105 ARG  QB  1 1 
       5952 1 2  2 1  6 HIS QB  . 106 HIS+ QB  1 1 
       5953 1 1  3 1  5 ARG QB  . 205 ARG  QB  1 1 
       5953 1 2  3 1  6 HIS QB  . 206 HIS+ QB  1 1 
       5954 1 1  4 1  5 ARG QB  . 305 ARG  QB  1 1 
       5954 1 2  4 1  6 HIS QB  . 306 HIS+ QB  1 1 
       5955 1 1  5 1  5 ARG QB  . 405 ARG  QB  1 1 
       5955 1 2  5 1  6 HIS QB  . 406 HIS+ QB  1 1 
       5956 1 1  6 1  5 ARG QB  . 505 ARG  QB  1 1 
       5956 1 2  6 1  6 HIS QB  . 506 HIS+ QB  1 1 
       5957 1 1  7 1  5 ARG QB  . 605 ARG  QB  1 1 
       5957 1 2  7 1  6 HIS QB  . 606 HIS+ QB  1 1 
       5958 1 1  8 1  5 ARG QB  . 705 ARG  QB  1 1 
       5958 1 2  8 1  6 HIS QB  . 706 HIS+ QB  1 1 
       5959 1 1  9 1  5 ARG QB  . 805 ARG  QB  1 1 
       5959 1 2  9 1  6 HIS QB  . 806 HIS+ QB  1 1 
       5960 1 1 10 1  5 ARG QB  . 905 ARG  QB  1 1 
       5960 1 2 10 1  6 HIS QB  . 906 HIS+ QB  1 1 
       5961 1 1  1 1 34 MET QG  .  34 MET  QG  1 1 
       5961 1 2  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       5962 1 1  2 1 34 MET QG  . 134 MET  QG  1 1 
       5962 1 2  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       5963 1 1  3 1 34 MET QG  . 234 MET  QG  1 1 
       5963 1 2  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       5964 1 1  4 1 34 MET QG  . 334 MET  QG  1 1 
       5964 1 2  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       5965 1 1  5 1 34 MET QG  . 434 MET  QG  1 1 
       5965 1 2  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       5966 1 1  6 1 34 MET QG  . 534 MET  QG  1 1 
       5966 1 2  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       5967 1 1  7 1 34 MET QG  . 634 MET  QG  1 1 
       5967 1 2  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       5968 1 1  8 1 34 MET QG  . 734 MET  QG  1 1 
       5968 1 2  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       5969 1 1  9 1 34 MET QG  . 834 MET  QG  1 1 
       5969 1 2  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       5970 1 1 10 1 34 MET QG  . 934 MET  QG  1 1 
       5970 1 2 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       5971 1 1  1 1 13 HIS HA  .  13 HIS+ HA  1 1 
       5971 1 2  1 1 14 HIS QB  .  14 HIS  QB  1 1 
       5972 1 1  2 1 13 HIS HA  . 113 HIS+ HA  1 1 
       5972 1 2  2 1 14 HIS QB  . 114 HIS  QB  1 1 
       5973 1 1  3 1 13 HIS HA  . 213 HIS+ HA  1 1 
       5973 1 2  3 1 14 HIS QB  . 214 HIS  QB  1 1 
       5974 1 1  4 1 13 HIS HA  . 313 HIS+ HA  1 1 
       5974 1 2  4 1 14 HIS QB  . 314 HIS  QB  1 1 
       5975 1 1  5 1 13 HIS HA  . 413 HIS+ HA  1 1 
       5975 1 2  5 1 14 HIS QB  . 414 HIS  QB  1 1 
       5976 1 1  6 1 13 HIS HA  . 513 HIS+ HA  1 1 
       5976 1 2  6 1 14 HIS QB  . 514 HIS  QB  1 1 
       5977 1 1  7 1 13 HIS HA  . 613 HIS+ HA  1 1 
       5977 1 2  7 1 14 HIS QB  . 614 HIS  QB  1 1 
       5978 1 1  8 1 13 HIS HA  . 713 HIS+ HA  1 1 
       5978 1 2  8 1 14 HIS QB  . 714 HIS  QB  1 1 
       5979 1 1  9 1 13 HIS HA  . 813 HIS+ HA  1 1 
       5979 1 2  9 1 14 HIS QB  . 814 HIS  QB  1 1 
       5980 1 1 10 1 13 HIS HA  . 913 HIS+ HA  1 1 
       5980 1 2 10 1 14 HIS QB  . 914 HIS  QB  1 1 
       5981 1 1  1 1 12 VAL HB  .  12 VAL  HB  1 1 
       5981 1 2  1 1 14 HIS QB  .  14 HIS  QB  1 1 
       5982 1 1  2 1 12 VAL HB  . 112 VAL  HB  1 1 
       5982 1 2  2 1 14 HIS QB  . 114 HIS  QB  1 1 
       5983 1 1  3 1 12 VAL HB  . 212 VAL  HB  1 1 
       5983 1 2  3 1 14 HIS QB  . 214 HIS  QB  1 1 
       5984 1 1  4 1 12 VAL HB  . 312 VAL  HB  1 1 
       5984 1 2  4 1 14 HIS QB  . 314 HIS  QB  1 1 
       5985 1 1  5 1 12 VAL HB  . 412 VAL  HB  1 1 
       5985 1 2  5 1 14 HIS QB  . 414 HIS  QB  1 1 
       5986 1 1  6 1 12 VAL HB  . 512 VAL  HB  1 1 
       5986 1 2  6 1 14 HIS QB  . 514 HIS  QB  1 1 
       5987 1 1  7 1 12 VAL HB  . 612 VAL  HB  1 1 
       5987 1 2  7 1 14 HIS QB  . 614 HIS  QB  1 1 
       5988 1 1  8 1 12 VAL HB  . 712 VAL  HB  1 1 
       5988 1 2  8 1 14 HIS QB  . 714 HIS  QB  1 1 
       5989 1 1  9 1 12 VAL HB  . 812 VAL  HB  1 1 
       5989 1 2  9 1 14 HIS QB  . 814 HIS  QB  1 1 
       5990 1 1 10 1 12 VAL HB  . 912 VAL  HB  1 1 
       5990 1 2 10 1 14 HIS QB  . 914 HIS  QB  1 1 
       5991 1 1  1 1 13 HIS QB  .  13 HIS+ QB  1 1 
       5991 1 2  1 1 14 HIS QB  .  14 HIS  QB  1 1 
       5992 1 1  2 1 13 HIS QB  . 113 HIS+ QB  1 1 
       5992 1 2  2 1 14 HIS QB  . 114 HIS  QB  1 1 
       5993 1 1  3 1 13 HIS QB  . 213 HIS+ QB  1 1 
       5993 1 2  3 1 14 HIS QB  . 214 HIS  QB  1 1 
       5994 1 1  4 1 13 HIS QB  . 313 HIS+ QB  1 1 
       5994 1 2  4 1 14 HIS QB  . 314 HIS  QB  1 1 
       5995 1 1  5 1 13 HIS QB  . 413 HIS+ QB  1 1 
       5995 1 2  5 1 14 HIS QB  . 414 HIS  QB  1 1 
       5996 1 1  6 1 13 HIS QB  . 513 HIS+ QB  1 1 
       5996 1 2  6 1 14 HIS QB  . 514 HIS  QB  1 1 
       5997 1 1  7 1 13 HIS QB  . 613 HIS+ QB  1 1 
       5997 1 2  7 1 14 HIS QB  . 614 HIS  QB  1 1 
       5998 1 1  8 1 13 HIS QB  . 713 HIS+ QB  1 1 
       5998 1 2  8 1 14 HIS QB  . 714 HIS  QB  1 1 
       5999 1 1  9 1 13 HIS QB  . 813 HIS+ QB  1 1 
       5999 1 2  9 1 14 HIS QB  . 814 HIS  QB  1 1 
       6000 1 1 10 1 13 HIS QB  . 913 HIS+ QB  1 1 
       6000 1 2 10 1 14 HIS QB  . 914 HIS  QB  1 1 
       6001 1 1  1 1 14 HIS QB  .  14 HIS  QB  1 1 
       6001 1 2  1 1 15 GLN QB  .  15 GLN  QB  1 1 
       6002 1 1  2 1 14 HIS QB  . 114 HIS  QB  1 1 
       6002 1 2  2 1 15 GLN QB  . 115 GLN  QB  1 1 
       6003 1 1  3 1 14 HIS QB  . 214 HIS  QB  1 1 
       6003 1 2  3 1 15 GLN QB  . 215 GLN  QB  1 1 
       6004 1 1  4 1 14 HIS QB  . 314 HIS  QB  1 1 
       6004 1 2  4 1 15 GLN QB  . 315 GLN  QB  1 1 
       6005 1 1  5 1 14 HIS QB  . 414 HIS  QB  1 1 
       6005 1 2  5 1 15 GLN QB  . 415 GLN  QB  1 1 
       6006 1 1  6 1 14 HIS QB  . 514 HIS  QB  1 1 
       6006 1 2  6 1 15 GLN QB  . 515 GLN  QB  1 1 
       6007 1 1  7 1 14 HIS QB  . 614 HIS  QB  1 1 
       6007 1 2  7 1 15 GLN QB  . 615 GLN  QB  1 1 
       6008 1 1  8 1 14 HIS QB  . 714 HIS  QB  1 1 
       6008 1 2  8 1 15 GLN QB  . 715 GLN  QB  1 1 
       6009 1 1  9 1 14 HIS QB  . 814 HIS  QB  1 1 
       6009 1 2  9 1 15 GLN QB  . 815 GLN  QB  1 1 
       6010 1 1 10 1 14 HIS QB  . 914 HIS  QB  1 1 
       6010 1 2 10 1 15 GLN QB  . 915 GLN  QB  1 1 
       6011 1 1  1 1 38 VAL QG  .  38 VAL  QG1 1 1 
       6011 1 2  6 1 14 HIS QB  . 514 HIS  QB  1 1 
       6012 1 1  2 1 38 VAL QG  . 138 VAL  QG1 1 1 
       6012 1 2  7 1 14 HIS QB  . 614 HIS  QB  1 1 
       6013 1 1  3 1 38 VAL QG  . 238 VAL  QG1 1 1 
       6013 1 2  8 1 14 HIS QB  . 714 HIS  QB  1 1 
       6014 1 1  4 1 38 VAL QG  . 338 VAL  QG1 1 1 
       6014 1 2  9 1 14 HIS QB  . 814 HIS  QB  1 1 
       6015 1 1  5 1 38 VAL QG  . 438 VAL  QG1 1 1 
       6015 1 2 10 1 14 HIS QB  . 914 HIS  QB  1 1 
       6016 1 1  1 1  1 ASP QB  .   1 NASP QB  1 1 
       6016 1 2  6 1 27 LYS QD  . 527 LYS  QD  1 1 
       6017 1 1  2 1  1 ASP QB  . 101 NASP QB  1 1 
       6017 1 2  7 1 27 LYS QD  . 627 LYS  QD  1 1 
       6018 1 1  3 1  1 ASP QB  . 201 NASP QB  1 1 
       6018 1 2  8 1 27 LYS QD  . 727 LYS  QD  1 1 
       6019 1 1  4 1  1 ASP QB  . 301 NASP QB  1 1 
       6019 1 2  9 1 27 LYS QD  . 827 LYS  QD  1 1 
       6020 1 1  5 1  1 ASP QB  . 401 NASP QB  1 1 
       6020 1 2 10 1 27 LYS QD  . 927 LYS  QD  1 1 
       6021 1 1  1 1 27 LYS QD  .  27 LYS  QD  1 1 
       6021 1 2  6 1  1 ASP QB  . 501 NASP QB  1 1 
       6022 1 1  2 1 27 LYS QD  . 127 LYS  QD  1 1 
       6022 1 2  7 1  1 ASP QB  . 601 NASP QB  1 1 
       6023 1 1  3 1 27 LYS QD  . 227 LYS  QD  1 1 
       6023 1 2  8 1  1 ASP QB  . 701 NASP QB  1 1 
       6024 1 1  4 1 27 LYS QD  . 327 LYS  QD  1 1 
       6024 1 2  9 1  1 ASP QB  . 801 NASP QB  1 1 
       6025 1 1  5 1 27 LYS QD  . 427 LYS  QD  1 1 
       6025 1 2 10 1  1 ASP QB  . 901 NASP QB  1 1 
       6026 1 1  1 1 25 SER QB  .  25 SER  QB  1 1 
       6026 1 2  1 1 27 LYS QD  .  27 LYS  QD  1 1 
       6027 1 1  2 1 25 SER QB  . 125 SER  QB  1 1 
       6027 1 2  2 1 27 LYS QD  . 127 LYS  QD  1 1 
       6028 1 1  3 1 25 SER QB  . 225 SER  QB  1 1 
       6028 1 2  3 1 27 LYS QD  . 227 LYS  QD  1 1 
       6029 1 1  4 1 25 SER QB  . 325 SER  QB  1 1 
       6029 1 2  4 1 27 LYS QD  . 327 LYS  QD  1 1 
       6030 1 1  5 1 25 SER QB  . 425 SER  QB  1 1 
       6030 1 2  5 1 27 LYS QD  . 427 LYS  QD  1 1 
       6031 1 1  6 1 25 SER QB  . 525 SER  QB  1 1 
       6031 1 2  6 1 27 LYS QD  . 527 LYS  QD  1 1 
       6032 1 1  7 1 25 SER QB  . 625 SER  QB  1 1 
       6032 1 2  7 1 27 LYS QD  . 627 LYS  QD  1 1 
       6033 1 1  8 1 25 SER QB  . 725 SER  QB  1 1 
       6033 1 2  8 1 27 LYS QD  . 727 LYS  QD  1 1 
       6034 1 1  9 1 25 SER QB  . 825 SER  QB  1 1 
       6034 1 2  9 1 27 LYS QD  . 827 LYS  QD  1 1 
       6035 1 1 10 1 25 SER QB  . 925 SER  QB  1 1 
       6035 1 2 10 1 27 LYS QD  . 927 LYS  QD  1 1 
       6036 1 1  1 1  3 GLU HA  .   3 GLU  HA  1 1 
       6036 1 2  6 1 27 LYS QD  . 527 LYS  QD  1 1 
       6037 1 1  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       6037 1 2  7 1 27 LYS QD  . 627 LYS  QD  1 1 
       6038 1 1  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       6038 1 2  8 1 27 LYS QD  . 727 LYS  QD  1 1 
       6039 1 1  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       6039 1 2  9 1 27 LYS QD  . 827 LYS  QD  1 1 
       6040 1 1  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       6040 1 2 10 1 27 LYS QD  . 927 LYS  QD  1 1 
       6041 1 1  1 1 27 LYS QD  .  27 LYS  QD  1 1 
       6041 1 2  6 1  3 GLU HA  . 503 GLU  HA  1 1 
       6042 1 1  2 1 27 LYS QD  . 127 LYS  QD  1 1 
       6042 1 2  7 1  3 GLU HA  . 603 GLU  HA  1 1 
       6043 1 1  3 1 27 LYS QD  . 227 LYS  QD  1 1 
       6043 1 2  8 1  3 GLU HA  . 703 GLU  HA  1 1 
       6044 1 1  4 1 27 LYS QD  . 327 LYS  QD  1 1 
       6044 1 2  9 1  3 GLU HA  . 803 GLU  HA  1 1 
       6045 1 1  5 1 27 LYS QD  . 427 LYS  QD  1 1 
       6045 1 2 10 1  3 GLU HA  . 903 GLU  HA  1 1 
       6046 1 1  1 1 38 VAL HA  .  38 VAL  HA  1 1 
       6046 1 2  6 1 15 GLN QG  . 515 GLN  QG  1 1 
       6047 1 1  2 1 38 VAL HA  . 138 VAL  HA  1 1 
       6047 1 2  7 1 15 GLN QG  . 615 GLN  QG  1 1 
       6048 1 1  3 1 38 VAL HA  . 238 VAL  HA  1 1 
       6048 1 2  8 1 15 GLN QG  . 715 GLN  QG  1 1 
       6049 1 1  4 1 38 VAL HA  . 338 VAL  HA  1 1 
       6049 1 2  9 1 15 GLN QG  . 815 GLN  QG  1 1 
       6050 1 1  5 1 38 VAL HA  . 438 VAL  HA  1 1 
       6050 1 2 10 1 15 GLN QG  . 915 GLN  QG  1 1 
       6051 1 1  1 1 15 GLN QG  .  15 GLN  QG  1 1 
       6051 1 2  6 1 38 VAL HA  . 538 VAL  HA  1 1 
       6052 1 1  2 1 15 GLN QG  . 115 GLN  QG  1 1 
       6052 1 2  7 1 38 VAL HA  . 638 VAL  HA  1 1 
       6053 1 1  3 1 15 GLN QG  . 215 GLN  QG  1 1 
       6053 1 2  8 1 38 VAL HA  . 738 VAL  HA  1 1 
       6054 1 1  4 1 15 GLN QG  . 315 GLN  QG  1 1 
       6054 1 2  9 1 38 VAL HA  . 838 VAL  HA  1 1 
       6055 1 1  5 1 15 GLN QG  . 415 GLN  QG  1 1 
       6055 1 2 10 1 38 VAL HA  . 938 VAL  HA  1 1 
       6056 1 1  1 1 25 SER HA  .  25 SER  HA  1 1 
       6056 1 2  1 1 27 LYS QD  .  27 LYS  QD  1 1 
       6057 1 1  2 1 25 SER HA  . 125 SER  HA  1 1 
       6057 1 2  2 1 27 LYS QD  . 127 LYS  QD  1 1 
       6058 1 1  3 1 25 SER HA  . 225 SER  HA  1 1 
       6058 1 2  3 1 27 LYS QD  . 227 LYS  QD  1 1 
       6059 1 1  4 1 25 SER HA  . 325 SER  HA  1 1 
       6059 1 2  4 1 27 LYS QD  . 327 LYS  QD  1 1 
       6060 1 1  5 1 25 SER HA  . 425 SER  HA  1 1 
       6060 1 2  5 1 27 LYS QD  . 427 LYS  QD  1 1 
       6061 1 1  6 1 25 SER HA  . 525 SER  HA  1 1 
       6061 1 2  6 1 27 LYS QD  . 527 LYS  QD  1 1 
       6062 1 1  7 1 25 SER HA  . 625 SER  HA  1 1 
       6062 1 2  7 1 27 LYS QD  . 627 LYS  QD  1 1 
       6063 1 1  8 1 25 SER HA  . 725 SER  HA  1 1 
       6063 1 2  8 1 27 LYS QD  . 727 LYS  QD  1 1 
       6064 1 1  9 1 25 SER HA  . 825 SER  HA  1 1 
       6064 1 2  9 1 27 LYS QD  . 827 LYS  QD  1 1 
       6065 1 1 10 1 25 SER HA  . 925 SER  HA  1 1 
       6065 1 2 10 1 27 LYS QD  . 927 LYS  QD  1 1 
       6066 1 1  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       6066 1 2  1 1 27 LYS QD  .  27 LYS  QD  1 1 
       6067 1 1  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       6067 1 2  2 1 27 LYS QD  . 127 LYS  QD  1 1 
       6068 1 1  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       6068 1 2  3 1 27 LYS QD  . 227 LYS  QD  1 1 
       6069 1 1  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       6069 1 2  4 1 27 LYS QD  . 327 LYS  QD  1 1 
       6070 1 1  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       6070 1 2  5 1 27 LYS QD  . 427 LYS  QD  1 1 
       6071 1 1  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       6071 1 2  6 1 27 LYS QD  . 527 LYS  QD  1 1 
       6072 1 1  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       6072 1 2  7 1 27 LYS QD  . 627 LYS  QD  1 1 
       6073 1 1  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       6073 1 2  8 1 27 LYS QD  . 727 LYS  QD  1 1 
       6074 1 1  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       6074 1 2  9 1 27 LYS QD  . 827 LYS  QD  1 1 
       6075 1 1 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       6075 1 2 10 1 27 LYS QD  . 927 LYS  QD  1 1 
       6076 1 1  1 1  3 GLU QG  .   3 GLU  QG  1 1 
       6076 1 2  6 1 27 LYS QD  . 527 LYS  QD  1 1 
       6077 1 1  2 1  3 GLU QG  . 103 GLU  QG  1 1 
       6077 1 2  7 1 27 LYS QD  . 627 LYS  QD  1 1 
       6078 1 1  3 1  3 GLU QG  . 203 GLU  QG  1 1 
       6078 1 2  8 1 27 LYS QD  . 727 LYS  QD  1 1 
       6079 1 1  4 1  3 GLU QG  . 303 GLU  QG  1 1 
       6079 1 2  9 1 27 LYS QD  . 827 LYS  QD  1 1 
       6080 1 1  5 1  3 GLU QG  . 403 GLU  QG  1 1 
       6080 1 2 10 1 27 LYS QD  . 927 LYS  QD  1 1 
       6081 1 1  1 1 27 LYS QD  .  27 LYS  QD  1 1 
       6081 1 2  6 1  3 GLU QG  . 503 GLU  QG  1 1 
       6082 1 1  2 1 27 LYS QD  . 127 LYS  QD  1 1 
       6082 1 2  7 1  3 GLU QG  . 603 GLU  QG  1 1 
       6083 1 1  3 1 27 LYS QD  . 227 LYS  QD  1 1 
       6083 1 2  8 1  3 GLU QG  . 703 GLU  QG  1 1 
       6084 1 1  4 1 27 LYS QD  . 327 LYS  QD  1 1 
       6084 1 2  9 1  3 GLU QG  . 803 GLU  QG  1 1 
       6085 1 1  5 1 27 LYS QD  . 427 LYS  QD  1 1 
       6085 1 2 10 1  3 GLU QG  . 903 GLU  QG  1 1 
       6086 1 1  1 1 35 VAL HA  .  35 VAL  HA  1 1 
       6086 1 2  6 1 17 LEU HG  . 517 LEU  HG  1 1 
       6087 1 1  2 1 35 VAL HA  . 135 VAL  HA  1 1 
       6087 1 2  7 1 17 LEU HG  . 617 LEU  HG  1 1 
       6088 1 1  3 1 35 VAL HA  . 235 VAL  HA  1 1 
       6088 1 2  8 1 17 LEU HG  . 717 LEU  HG  1 1 
       6089 1 1  4 1 35 VAL HA  . 335 VAL  HA  1 1 
       6089 1 2  9 1 17 LEU HG  . 817 LEU  HG  1 1 
       6090 1 1  5 1 35 VAL HA  . 435 VAL  HA  1 1 
       6090 1 2 10 1 17 LEU HG  . 917 LEU  HG  1 1 
       6091 1 1  1 1 17 LEU HG  .  17 LEU  HG  1 1 
       6091 1 2  6 1 35 VAL HA  . 535 VAL  HA  1 1 
       6092 1 1  2 1 17 LEU HG  . 117 LEU  HG  1 1 
       6092 1 2  7 1 35 VAL HA  . 635 VAL  HA  1 1 
       6093 1 1  3 1 17 LEU HG  . 217 LEU  HG  1 1 
       6093 1 2  8 1 35 VAL HA  . 735 VAL  HA  1 1 
       6094 1 1  4 1 17 LEU HG  . 317 LEU  HG  1 1 
       6094 1 2  9 1 35 VAL HA  . 835 VAL  HA  1 1 
       6095 1 1  5 1 17 LEU HG  . 417 LEU  HG  1 1 
       6095 1 2 10 1 35 VAL HA  . 935 VAL  HA  1 1 
       6096 1 1  1 1 26 ASN QB  .  26 ASN  QB  1 1 
       6096 1 2  1 1 27 LYS QD  .  27 LYS  QD  1 1 
       6097 1 1  2 1 26 ASN QB  . 126 ASN  QB  1 1 
       6097 1 2  2 1 27 LYS QD  . 127 LYS  QD  1 1 
       6098 1 1  3 1 26 ASN QB  . 226 ASN  QB  1 1 
       6098 1 2  3 1 27 LYS QD  . 227 LYS  QD  1 1 
       6099 1 1  4 1 26 ASN QB  . 326 ASN  QB  1 1 
       6099 1 2  4 1 27 LYS QD  . 327 LYS  QD  1 1 
       6100 1 1  5 1 26 ASN QB  . 426 ASN  QB  1 1 
       6100 1 2  5 1 27 LYS QD  . 427 LYS  QD  1 1 
       6101 1 1  6 1 26 ASN QB  . 526 ASN  QB  1 1 
       6101 1 2  6 1 27 LYS QD  . 527 LYS  QD  1 1 
       6102 1 1  7 1 26 ASN QB  . 626 ASN  QB  1 1 
       6102 1 2  7 1 27 LYS QD  . 627 LYS  QD  1 1 
       6103 1 1  8 1 26 ASN QB  . 726 ASN  QB  1 1 
       6103 1 2  8 1 27 LYS QD  . 727 LYS  QD  1 1 
       6104 1 1  9 1 26 ASN QB  . 826 ASN  QB  1 1 
       6104 1 2  9 1 27 LYS QD  . 827 LYS  QD  1 1 
       6105 1 1 10 1 26 ASN QB  . 926 ASN  QB  1 1 
       6105 1 2 10 1 27 LYS QD  . 927 LYS  QD  1 1 
       6106 1 1  1 1 14 HIS QB  .  14 HIS  QB  1 1 
       6106 1 2  1 1 15 GLN QG  .  15 GLN  QG  1 1 
       6107 1 1  2 1 14 HIS QB  . 114 HIS  QB  1 1 
       6107 1 2  2 1 15 GLN QG  . 115 GLN  QG  1 1 
       6108 1 1  3 1 14 HIS QB  . 214 HIS  QB  1 1 
       6108 1 2  3 1 15 GLN QG  . 215 GLN  QG  1 1 
       6109 1 1  4 1 14 HIS QB  . 314 HIS  QB  1 1 
       6109 1 2  4 1 15 GLN QG  . 315 GLN  QG  1 1 
       6110 1 1  5 1 14 HIS QB  . 414 HIS  QB  1 1 
       6110 1 2  5 1 15 GLN QG  . 415 GLN  QG  1 1 
       6111 1 1  6 1 14 HIS QB  . 514 HIS  QB  1 1 
       6111 1 2  6 1 15 GLN QG  . 515 GLN  QG  1 1 
       6112 1 1  7 1 14 HIS QB  . 614 HIS  QB  1 1 
       6112 1 2  7 1 15 GLN QG  . 615 GLN  QG  1 1 
       6113 1 1  8 1 14 HIS QB  . 714 HIS  QB  1 1 
       6113 1 2  8 1 15 GLN QG  . 715 GLN  QG  1 1 
       6114 1 1  9 1 14 HIS QB  . 814 HIS  QB  1 1 
       6114 1 2  9 1 15 GLN QG  . 815 GLN  QG  1 1 
       6115 1 1 10 1 14 HIS QB  . 914 HIS  QB  1 1 
       6115 1 2 10 1 15 GLN QG  . 915 GLN  QG  1 1 
       6116 1 1  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       6116 1 2  6 1 17 LEU HG  . 517 LEU  HG  1 1 
       6117 1 1  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       6117 1 2  7 1 17 LEU HG  . 617 LEU  HG  1 1 
       6118 1 1  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       6118 1 2  8 1 17 LEU HG  . 717 LEU  HG  1 1 
       6119 1 1  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       6119 1 2  9 1 17 LEU HG  . 817 LEU  HG  1 1 
       6120 1 1  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       6120 1 2 10 1 17 LEU HG  . 917 LEU  HG  1 1 
       6121 1 1  1 1 17 LEU HG  .  17 LEU  HG  1 1 
       6121 1 2  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       6122 1 1  2 1 17 LEU HG  . 117 LEU  HG  1 1 
       6122 1 2  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       6123 1 1  3 1 17 LEU HG  . 217 LEU  HG  1 1 
       6123 1 2  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       6124 1 1  4 1 17 LEU HG  . 317 LEU  HG  1 1 
       6124 1 2  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       6125 1 1  5 1 17 LEU HG  . 417 LEU  HG  1 1 
       6125 1 2 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       6126 1 1  1 1 16 LYS QD  .  16 LYS  QD  1 1 
       6126 1 2  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       6127 1 1  2 1 16 LYS QD  . 116 LYS  QD  1 1 
       6127 1 2  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       6128 1 1  3 1 16 LYS QD  . 216 LYS  QD  1 1 
       6128 1 2  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       6129 1 1  4 1 16 LYS QD  . 316 LYS  QD  1 1 
       6129 1 2  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       6130 1 1  5 1 16 LYS QD  . 416 LYS  QD  1 1 
       6130 1 2  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       6131 1 1  6 1 16 LYS QD  . 516 LYS  QD  1 1 
       6131 1 2  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       6132 1 1  7 1 16 LYS QD  . 616 LYS  QD  1 1 
       6132 1 2  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       6133 1 1  8 1 16 LYS QD  . 716 LYS  QD  1 1 
       6133 1 2  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       6134 1 1  9 1 16 LYS QD  . 816 LYS  QD  1 1 
       6134 1 2  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       6135 1 1 10 1 16 LYS QD  . 916 LYS  QD  1 1 
       6135 1 2 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       6136 1 1  1 1 16 LYS QD  .  16 LYS  QD  1 1 
       6136 1 2  1 1 18 VAL HB  .  18 VAL  HB  1 1 
       6137 1 1  2 1 16 LYS QD  . 116 LYS  QD  1 1 
       6137 1 2  2 1 18 VAL HB  . 118 VAL  HB  1 1 
       6138 1 1  3 1 16 LYS QD  . 216 LYS  QD  1 1 
       6138 1 2  3 1 18 VAL HB  . 218 VAL  HB  1 1 
       6139 1 1  4 1 16 LYS QD  . 316 LYS  QD  1 1 
       6139 1 2  4 1 18 VAL HB  . 318 VAL  HB  1 1 
       6140 1 1  5 1 16 LYS QD  . 416 LYS  QD  1 1 
       6140 1 2  5 1 18 VAL HB  . 418 VAL  HB  1 1 
       6141 1 1  6 1 16 LYS QD  . 516 LYS  QD  1 1 
       6141 1 2  6 1 18 VAL HB  . 518 VAL  HB  1 1 
       6142 1 1  7 1 16 LYS QD  . 616 LYS  QD  1 1 
       6142 1 2  7 1 18 VAL HB  . 618 VAL  HB  1 1 
       6143 1 1  8 1 16 LYS QD  . 716 LYS  QD  1 1 
       6143 1 2  8 1 18 VAL HB  . 718 VAL  HB  1 1 
       6144 1 1  9 1 16 LYS QD  . 816 LYS  QD  1 1 
       6144 1 2  9 1 18 VAL HB  . 818 VAL  HB  1 1 
       6145 1 1 10 1 16 LYS QD  . 916 LYS  QD  1 1 
       6145 1 2 10 1 18 VAL HB  . 918 VAL  HB  1 1 
       6146 1 1  1 1  3 GLU QB  .   3 GLU  QB  1 1 
       6146 1 2  1 1  5 ARG QG  .   5 ARG  QG  1 1 
       6147 1 1  2 1  3 GLU QB  . 103 GLU  QB  1 1 
       6147 1 2  2 1  5 ARG QG  . 105 ARG  QG  1 1 
       6148 1 1  3 1  3 GLU QB  . 203 GLU  QB  1 1 
       6148 1 2  3 1  5 ARG QG  . 205 ARG  QG  1 1 
       6149 1 1  4 1  3 GLU QB  . 303 GLU  QB  1 1 
       6149 1 2  4 1  5 ARG QG  . 305 ARG  QG  1 1 
       6150 1 1  5 1  3 GLU QB  . 403 GLU  QB  1 1 
       6150 1 2  5 1  5 ARG QG  . 405 ARG  QG  1 1 
       6151 1 1  6 1  3 GLU QB  . 503 GLU  QB  1 1 
       6151 1 2  6 1  5 ARG QG  . 505 ARG  QG  1 1 
       6152 1 1  7 1  3 GLU QB  . 603 GLU  QB  1 1 
       6152 1 2  7 1  5 ARG QG  . 605 ARG  QG  1 1 
       6153 1 1  8 1  3 GLU QB  . 703 GLU  QB  1 1 
       6153 1 2  8 1  5 ARG QG  . 705 ARG  QG  1 1 
       6154 1 1  9 1  3 GLU QB  . 803 GLU  QB  1 1 
       6154 1 2  9 1  5 ARG QG  . 805 ARG  QG  1 1 
       6155 1 1 10 1  3 GLU QB  . 903 GLU  QB  1 1 
       6155 1 2 10 1  5 ARG QG  . 905 ARG  QG  1 1 
       6156 1 1  1 1 30 ILE QG  .  30 ILE  QG1 1 1 
       6156 1 2  6 1  3 GLU QB  . 503 GLU  QB  1 1 
       6157 1 1  2 1 30 ILE QG  . 130 ILE  QG1 1 1 
       6157 1 2  7 1  3 GLU QB  . 603 GLU  QB  1 1 
       6158 1 1  3 1 30 ILE QG  . 230 ILE  QG1 1 1 
       6158 1 2  8 1  3 GLU QB  . 703 GLU  QB  1 1 
       6159 1 1  4 1 30 ILE QG  . 330 ILE  QG1 1 1 
       6159 1 2  9 1  3 GLU QB  . 803 GLU  QB  1 1 
       6160 1 1  5 1 30 ILE QG  . 430 ILE  QG1 1 1 
       6160 1 2 10 1  3 GLU QB  . 903 GLU  QB  1 1 
       6161 1 1  1 1  3 GLU QB  .   3 GLU  QB  1 1 
       6161 1 2  6 1 30 ILE QG  . 530 ILE  QG1 1 1 
       6162 1 1  2 1  3 GLU QB  . 103 GLU  QB  1 1 
       6162 1 2  7 1 30 ILE QG  . 630 ILE  QG1 1 1 
       6163 1 1  3 1  3 GLU QB  . 203 GLU  QB  1 1 
       6163 1 2  8 1 30 ILE QG  . 730 ILE  QG1 1 1 
       6164 1 1  4 1  3 GLU QB  . 303 GLU  QB  1 1 
       6164 1 2  9 1 30 ILE QG  . 830 ILE  QG1 1 1 
       6165 1 1  5 1  3 GLU QB  . 403 GLU  QB  1 1 
       6165 1 2 10 1 30 ILE QG  . 930 ILE  QG1 1 1 
       6166 1 1  1 1  2 ALA HA  .   2 ALA  HA  1 1 
       6166 1 2  1 1  3 GLU QB  .   3 GLU  QB  1 1 
       6167 1 1  2 1  2 ALA HA  . 102 ALA  HA  1 1 
       6167 1 2  2 1  3 GLU QB  . 103 GLU  QB  1 1 
       6168 1 1  3 1  2 ALA HA  . 202 ALA  HA  1 1 
       6168 1 2  3 1  3 GLU QB  . 203 GLU  QB  1 1 
       6169 1 1  4 1  2 ALA HA  . 302 ALA  HA  1 1 
       6169 1 2  4 1  3 GLU QB  . 303 GLU  QB  1 1 
       6170 1 1  5 1  2 ALA HA  . 402 ALA  HA  1 1 
       6170 1 2  5 1  3 GLU QB  . 403 GLU  QB  1 1 
       6171 1 1  6 1  2 ALA HA  . 502 ALA  HA  1 1 
       6171 1 2  6 1  3 GLU QB  . 503 GLU  QB  1 1 
       6172 1 1  7 1  2 ALA HA  . 602 ALA  HA  1 1 
       6172 1 2  7 1  3 GLU QB  . 603 GLU  QB  1 1 
       6173 1 1  8 1  2 ALA HA  . 702 ALA  HA  1 1 
       6173 1 2  8 1  3 GLU QB  . 703 GLU  QB  1 1 
       6174 1 1  9 1  2 ALA HA  . 802 ALA  HA  1 1 
       6174 1 2  9 1  3 GLU QB  . 803 GLU  QB  1 1 
       6175 1 1 10 1  2 ALA HA  . 902 ALA  HA  1 1 
       6175 1 2 10 1  3 GLU QB  . 903 GLU  QB  1 1 
       6176 1 1  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       6176 1 2  6 1  3 GLU QB  . 503 GLU  QB  1 1 
       6177 1 1  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       6177 1 2  7 1  3 GLU QB  . 603 GLU  QB  1 1 
       6178 1 1  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       6178 1 2  8 1  3 GLU QB  . 703 GLU  QB  1 1 
       6179 1 1  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       6179 1 2  9 1  3 GLU QB  . 803 GLU  QB  1 1 
       6180 1 1  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       6180 1 2 10 1  3 GLU QB  . 903 GLU  QB  1 1 
       6181 1 1  1 1  3 GLU QB  .   3 GLU  QB  1 1 
       6181 1 2  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       6182 1 1  2 1  3 GLU QB  . 103 GLU  QB  1 1 
       6182 1 2  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       6183 1 1  3 1  3 GLU QB  . 203 GLU  QB  1 1 
       6183 1 2  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       6184 1 1  4 1  3 GLU QB  . 303 GLU  QB  1 1 
       6184 1 2  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       6185 1 1  5 1  3 GLU QB  . 403 GLU  QB  1 1 
       6185 1 2 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       6186 1 1  1 1  1 ASP QB  .   1 NASP QB  1 1 
       6186 1 2  1 1  3 GLU QB  .   3 GLU  QB  1 1 
       6187 1 1  2 1  1 ASP QB  . 101 NASP QB  1 1 
       6187 1 2  2 1  3 GLU QB  . 103 GLU  QB  1 1 
       6188 1 1  3 1  1 ASP QB  . 201 NASP QB  1 1 
       6188 1 2  3 1  3 GLU QB  . 203 GLU  QB  1 1 
       6189 1 1  4 1  1 ASP QB  . 301 NASP QB  1 1 
       6189 1 2  4 1  3 GLU QB  . 303 GLU  QB  1 1 
       6190 1 1  5 1  1 ASP QB  . 401 NASP QB  1 1 
       6190 1 2  5 1  3 GLU QB  . 403 GLU  QB  1 1 
       6191 1 1  6 1  1 ASP QB  . 501 NASP QB  1 1 
       6191 1 2  6 1  3 GLU QB  . 503 GLU  QB  1 1 
       6192 1 1  7 1  1 ASP QB  . 601 NASP QB  1 1 
       6192 1 2  7 1  3 GLU QB  . 603 GLU  QB  1 1 
       6193 1 1  8 1  1 ASP QB  . 701 NASP QB  1 1 
       6193 1 2  8 1  3 GLU QB  . 703 GLU  QB  1 1 
       6194 1 1  9 1  1 ASP QB  . 801 NASP QB  1 1 
       6194 1 2  9 1  3 GLU QB  . 803 GLU  QB  1 1 
       6195 1 1 10 1  1 ASP QB  . 901 NASP QB  1 1 
       6195 1 2 10 1  3 GLU QB  . 903 GLU  QB  1 1 
       6196 1 1  1 1  3 GLU QB  .   3 GLU  QB  1 1 
       6196 1 2  1 1  5 ARG QB  .   5 ARG  QB  1 1 
       6197 1 1  2 1  3 GLU QB  . 103 GLU  QB  1 1 
       6197 1 2  2 1  5 ARG QB  . 105 ARG  QB  1 1 
       6198 1 1  3 1  3 GLU QB  . 203 GLU  QB  1 1 
       6198 1 2  3 1  5 ARG QB  . 205 ARG  QB  1 1 
       6199 1 1  4 1  3 GLU QB  . 303 GLU  QB  1 1 
       6199 1 2  4 1  5 ARG QB  . 305 ARG  QB  1 1 
       6200 1 1  5 1  3 GLU QB  . 403 GLU  QB  1 1 
       6200 1 2  5 1  5 ARG QB  . 405 ARG  QB  1 1 
       6201 1 1  6 1  3 GLU QB  . 503 GLU  QB  1 1 
       6201 1 2  6 1  5 ARG QB  . 505 ARG  QB  1 1 
       6202 1 1  7 1  3 GLU QB  . 603 GLU  QB  1 1 
       6202 1 2  7 1  5 ARG QB  . 605 ARG  QB  1 1 
       6203 1 1  8 1  3 GLU QB  . 703 GLU  QB  1 1 
       6203 1 2  8 1  5 ARG QB  . 705 ARG  QB  1 1 
       6204 1 1  9 1  3 GLU QB  . 803 GLU  QB  1 1 
       6204 1 2  9 1  5 ARG QB  . 805 ARG  QB  1 1 
       6205 1 1 10 1  3 GLU QB  . 903 GLU  QB  1 1 
       6205 1 2 10 1  5 ARG QB  . 905 ARG  QB  1 1 
       6206 1 1  1 1  3 GLU QB  .   3 GLU  QB  1 1 
       6206 1 2  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       6207 1 1  2 1  3 GLU QB  . 103 GLU  QB  1 1 
       6207 1 2  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       6208 1 1  3 1  3 GLU QB  . 203 GLU  QB  1 1 
       6208 1 2  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       6209 1 1  4 1  3 GLU QB  . 303 GLU  QB  1 1 
       6209 1 2  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       6210 1 1  5 1  3 GLU QB  . 403 GLU  QB  1 1 
       6210 1 2  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       6211 1 1  6 1  3 GLU QB  . 503 GLU  QB  1 1 
       6211 1 2  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       6212 1 1  7 1  3 GLU QB  . 603 GLU  QB  1 1 
       6212 1 2  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       6213 1 1  8 1  3 GLU QB  . 703 GLU  QB  1 1 
       6213 1 2  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       6214 1 1  9 1  3 GLU QB  . 803 GLU  QB  1 1 
       6214 1 2  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       6215 1 1 10 1  3 GLU QB  . 903 GLU  QB  1 1 
       6215 1 2 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       6216 1 1  1 1 19 PHE HA  .  19 PHE  HA  1 1 
       6216 1 2  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       6217 1 1  2 1 19 PHE HA  . 119 PHE  HA  1 1 
       6217 1 2  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       6218 1 1  3 1 19 PHE HA  . 219 PHE  HA  1 1 
       6218 1 2  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       6219 1 1  4 1 19 PHE HA  . 319 PHE  HA  1 1 
       6219 1 2  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       6220 1 1  5 1 19 PHE HA  . 419 PHE  HA  1 1 
       6220 1 2  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       6221 1 1  6 1 19 PHE HA  . 519 PHE  HA  1 1 
       6221 1 2  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       6222 1 1  7 1 19 PHE HA  . 619 PHE  HA  1 1 
       6222 1 2  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       6223 1 1  8 1 19 PHE HA  . 719 PHE  HA  1 1 
       6223 1 2  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       6224 1 1  9 1 19 PHE HA  . 819 PHE  HA  1 1 
       6224 1 2  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       6225 1 1 10 1 19 PHE HA  . 919 PHE  HA  1 1 
       6225 1 2 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       6226 1 1  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       6226 1 2  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       6227 1 1  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       6227 1 2  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       6228 1 1  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       6228 1 2  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       6229 1 1  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       6229 1 2  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       6230 1 1  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       6230 1 2  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       6231 1 1  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       6231 1 2  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       6232 1 1  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       6232 1 2  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       6233 1 1  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       6233 1 2  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       6234 1 1  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       6234 1 2  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       6235 1 1 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       6235 1 2 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       6236 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       6236 1 2  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       6237 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       6237 1 2  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       6238 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       6238 1 2  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       6239 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       6239 1 2  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       6240 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       6240 1 2  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       6241 1 1  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       6241 1 2  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       6242 1 1  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       6242 1 2  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       6243 1 1  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       6243 1 2  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       6244 1 1  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       6244 1 2  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       6245 1 1 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       6245 1 2 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       6246 1 1  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       6246 1 2  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       6247 1 1  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       6247 1 2  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       6248 1 1  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       6248 1 2  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       6249 1 1  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       6249 1 2  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       6250 1 1  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       6250 1 2  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       6251 1 1  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       6251 1 2  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       6252 1 1  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       6252 1 2  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       6253 1 1  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       6253 1 2  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       6254 1 1 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       6254 1 2 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       6255 1 1  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       6255 1 2  1 1 34 MET QB  .  34 MET  QB  1 1 
       6256 1 1  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       6256 1 2  2 1 34 MET QB  . 134 MET  QB  1 1 
       6257 1 1  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       6257 1 2  3 1 34 MET QB  . 234 MET  QB  1 1 
       6258 1 1  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       6258 1 2  4 1 34 MET QB  . 334 MET  QB  1 1 
       6259 1 1  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       6259 1 2  5 1 34 MET QB  . 434 MET  QB  1 1 
       6260 1 1  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       6260 1 2  6 1 34 MET QB  . 534 MET  QB  1 1 
       6261 1 1  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       6261 1 2  7 1 34 MET QB  . 634 MET  QB  1 1 
       6262 1 1  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       6262 1 2  8 1 34 MET QB  . 734 MET  QB  1 1 
       6263 1 1  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       6263 1 2  9 1 34 MET QB  . 834 MET  QB  1 1 
       6264 1 1 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       6264 1 2 10 1 34 MET QB  . 934 MET  QB  1 1 
       6265 1 1  1 1 35 VAL HB  .  35 VAL  HB  1 1 
       6265 1 2  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       6266 1 1  2 1 35 VAL HB  . 135 VAL  HB  1 1 
       6266 1 2  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       6267 1 1  3 1 35 VAL HB  . 235 VAL  HB  1 1 
       6267 1 2  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       6268 1 1  4 1 35 VAL HB  . 335 VAL  HB  1 1 
       6268 1 2  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       6269 1 1  5 1 35 VAL HB  . 435 VAL  HB  1 1 
       6269 1 2 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       6270 1 1  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       6270 1 2  6 1 35 VAL HB  . 535 VAL  HB  1 1 
       6271 1 1  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       6271 1 2  7 1 35 VAL HB  . 635 VAL  HB  1 1 
       6272 1 1  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       6272 1 2  8 1 35 VAL HB  . 735 VAL  HB  1 1 
       6273 1 1  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       6273 1 2  9 1 35 VAL HB  . 835 VAL  HB  1 1 
       6274 1 1  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       6274 1 2 10 1 35 VAL HB  . 935 VAL  HB  1 1 
       6275 1 1  1 1 17 LEU HG  .  17 LEU  HG  1 1 
       6275 1 2  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       6276 1 1  2 1 17 LEU HG  . 117 LEU  HG  1 1 
       6276 1 2  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       6277 1 1  3 1 17 LEU HG  . 217 LEU  HG  1 1 
       6277 1 2  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       6278 1 1  4 1 17 LEU HG  . 317 LEU  HG  1 1 
       6278 1 2  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       6279 1 1  5 1 17 LEU HG  . 417 LEU  HG  1 1 
       6279 1 2  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       6280 1 1  6 1 17 LEU HG  . 517 LEU  HG  1 1 
       6280 1 2  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       6281 1 1  7 1 17 LEU HG  . 617 LEU  HG  1 1 
       6281 1 2  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       6282 1 1  8 1 17 LEU HG  . 717 LEU  HG  1 1 
       6282 1 2  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       6283 1 1  9 1 17 LEU HG  . 817 LEU  HG  1 1 
       6283 1 2  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       6284 1 1 10 1 17 LEU HG  . 917 LEU  HG  1 1 
       6284 1 2 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       6285 1 1  1 1 31 ILE QG  .  31 ILE  QG1 1 1 
       6285 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       6286 1 1  2 1 31 ILE QG  . 131 ILE  QG1 1 1 
       6286 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       6287 1 1  3 1 31 ILE QG  . 231 ILE  QG1 1 1 
       6287 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       6288 1 1  4 1 31 ILE QG  . 331 ILE  QG1 1 1 
       6288 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       6289 1 1  5 1 31 ILE QG  . 431 ILE  QG1 1 1 
       6289 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       6290 1 1  6 1 31 ILE QG  . 531 ILE  QG1 1 1 
       6290 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       6291 1 1  7 1 31 ILE QG  . 631 ILE  QG1 1 1 
       6291 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       6292 1 1  8 1 31 ILE QG  . 731 ILE  QG1 1 1 
       6292 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       6293 1 1  9 1 31 ILE QG  . 831 ILE  QG1 1 1 
       6293 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       6294 1 1 10 1 31 ILE QG  . 931 ILE  QG1 1 1 
       6294 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       6295 1 1  1 1 27 LYS QB  .  27 LYS  QB  1 1 
       6295 1 2  1 1 30 ILE QG  .  30 ILE  QG1 1 1 
       6296 1 1  2 1 27 LYS QB  . 127 LYS  QB  1 1 
       6296 1 2  2 1 30 ILE QG  . 130 ILE  QG1 1 1 
       6297 1 1  3 1 27 LYS QB  . 227 LYS  QB  1 1 
       6297 1 2  3 1 30 ILE QG  . 230 ILE  QG1 1 1 
       6298 1 1  4 1 27 LYS QB  . 327 LYS  QB  1 1 
       6298 1 2  4 1 30 ILE QG  . 330 ILE  QG1 1 1 
       6299 1 1  5 1 27 LYS QB  . 427 LYS  QB  1 1 
       6299 1 2  5 1 30 ILE QG  . 430 ILE  QG1 1 1 
       6300 1 1  6 1 27 LYS QB  . 527 LYS  QB  1 1 
       6300 1 2  6 1 30 ILE QG  . 530 ILE  QG1 1 1 
       6301 1 1  7 1 27 LYS QB  . 627 LYS  QB  1 1 
       6301 1 2  7 1 30 ILE QG  . 630 ILE  QG1 1 1 
       6302 1 1  8 1 27 LYS QB  . 727 LYS  QB  1 1 
       6302 1 2  8 1 30 ILE QG  . 730 ILE  QG1 1 1 
       6303 1 1  9 1 27 LYS QB  . 827 LYS  QB  1 1 
       6303 1 2  9 1 30 ILE QG  . 830 ILE  QG1 1 1 
       6304 1 1 10 1 27 LYS QB  . 927 LYS  QB  1 1 
       6304 1 2 10 1 30 ILE QG  . 930 ILE  QG1 1 1 
       6305 1 1  1 1 31 ILE QG  .  31 ILE  QG1 1 1 
       6305 1 2  1 1 34 MET HA  .  34 MET  HA  1 1 
       6306 1 1  2 1 31 ILE QG  . 131 ILE  QG1 1 1 
       6306 1 2  2 1 34 MET HA  . 134 MET  HA  1 1 
       6307 1 1  3 1 31 ILE QG  . 231 ILE  QG1 1 1 
       6307 1 2  3 1 34 MET HA  . 234 MET  HA  1 1 
       6308 1 1  4 1 31 ILE QG  . 331 ILE  QG1 1 1 
       6308 1 2  4 1 34 MET HA  . 334 MET  HA  1 1 
       6309 1 1  5 1 31 ILE QG  . 431 ILE  QG1 1 1 
       6309 1 2  5 1 34 MET HA  . 434 MET  HA  1 1 
       6310 1 1  6 1 31 ILE QG  . 531 ILE  QG1 1 1 
       6310 1 2  6 1 34 MET HA  . 534 MET  HA  1 1 
       6311 1 1  7 1 31 ILE QG  . 631 ILE  QG1 1 1 
       6311 1 2  7 1 34 MET HA  . 634 MET  HA  1 1 
       6312 1 1  8 1 31 ILE QG  . 731 ILE  QG1 1 1 
       6312 1 2  8 1 34 MET HA  . 734 MET  HA  1 1 
       6313 1 1  9 1 31 ILE QG  . 831 ILE  QG1 1 1 
       6313 1 2  9 1 34 MET HA  . 834 MET  HA  1 1 
       6314 1 1 10 1 31 ILE QG  . 931 ILE  QG1 1 1 
       6314 1 2 10 1 34 MET HA  . 934 MET  HA  1 1 
       6315 1 1  1 1 29 ALA HA  .  29 ALA  HA  1 1 
       6315 1 2  1 1 30 ILE QG  .  30 ILE  QG1 1 1 
       6316 1 1  2 1 29 ALA HA  . 129 ALA  HA  1 1 
       6316 1 2  2 1 30 ILE QG  . 130 ILE  QG1 1 1 
       6317 1 1  3 1 29 ALA HA  . 229 ALA  HA  1 1 
       6317 1 2  3 1 30 ILE QG  . 230 ILE  QG1 1 1 
       6318 1 1  4 1 29 ALA HA  . 329 ALA  HA  1 1 
       6318 1 2  4 1 30 ILE QG  . 330 ILE  QG1 1 1 
       6319 1 1  5 1 29 ALA HA  . 429 ALA  HA  1 1 
       6319 1 2  5 1 30 ILE QG  . 430 ILE  QG1 1 1 
       6320 1 1  6 1 29 ALA HA  . 529 ALA  HA  1 1 
       6320 1 2  6 1 30 ILE QG  . 530 ILE  QG1 1 1 
       6321 1 1  7 1 29 ALA HA  . 629 ALA  HA  1 1 
       6321 1 2  7 1 30 ILE QG  . 630 ILE  QG1 1 1 
       6322 1 1  8 1 29 ALA HA  . 729 ALA  HA  1 1 
       6322 1 2  8 1 30 ILE QG  . 730 ILE  QG1 1 1 
       6323 1 1  9 1 29 ALA HA  . 829 ALA  HA  1 1 
       6323 1 2  9 1 30 ILE QG  . 830 ILE  QG1 1 1 
       6324 1 1 10 1 29 ALA HA  . 929 ALA  HA  1 1 
       6324 1 2 10 1 30 ILE QG  . 930 ILE  QG1 1 1 
       6325 1 1  1 1 26 ASN QB  .  26 ASN  QB  1 1 
       6325 1 2  1 1 30 ILE QG  .  30 ILE  QG1 1 1 
       6326 1 1  2 1 26 ASN QB  . 126 ASN  QB  1 1 
       6326 1 2  2 1 30 ILE QG  . 130 ILE  QG1 1 1 
       6327 1 1  3 1 26 ASN QB  . 226 ASN  QB  1 1 
       6327 1 2  3 1 30 ILE QG  . 230 ILE  QG1 1 1 
       6328 1 1  4 1 26 ASN QB  . 326 ASN  QB  1 1 
       6328 1 2  4 1 30 ILE QG  . 330 ILE  QG1 1 1 
       6329 1 1  5 1 26 ASN QB  . 426 ASN  QB  1 1 
       6329 1 2  5 1 30 ILE QG  . 430 ILE  QG1 1 1 
       6330 1 1  6 1 26 ASN QB  . 526 ASN  QB  1 1 
       6330 1 2  6 1 30 ILE QG  . 530 ILE  QG1 1 1 
       6331 1 1  7 1 26 ASN QB  . 626 ASN  QB  1 1 
       6331 1 2  7 1 30 ILE QG  . 630 ILE  QG1 1 1 
       6332 1 1  8 1 26 ASN QB  . 726 ASN  QB  1 1 
       6332 1 2  8 1 30 ILE QG  . 730 ILE  QG1 1 1 
       6333 1 1  9 1 26 ASN QB  . 826 ASN  QB  1 1 
       6333 1 2  9 1 30 ILE QG  . 830 ILE  QG1 1 1 
       6334 1 1 10 1 26 ASN QB  . 926 ASN  QB  1 1 
       6334 1 2 10 1 30 ILE QG  . 930 ILE  QG1 1 1 
       6335 1 1  1 1 31 ILE QG  .  31 ILE  QG1 1 1 
       6335 1 2  1 1 34 MET QB  .  34 MET  QB  1 1 
       6336 1 1  2 1 31 ILE QG  . 131 ILE  QG1 1 1 
       6336 1 2  2 1 34 MET QB  . 134 MET  QB  1 1 
       6337 1 1  3 1 31 ILE QG  . 231 ILE  QG1 1 1 
       6337 1 2  3 1 34 MET QB  . 234 MET  QB  1 1 
       6338 1 1  4 1 31 ILE QG  . 331 ILE  QG1 1 1 
       6338 1 2  4 1 34 MET QB  . 334 MET  QB  1 1 
       6339 1 1  5 1 31 ILE QG  . 431 ILE  QG1 1 1 
       6339 1 2  5 1 34 MET QB  . 434 MET  QB  1 1 
       6340 1 1  6 1 31 ILE QG  . 531 ILE  QG1 1 1 
       6340 1 2  6 1 34 MET QB  . 534 MET  QB  1 1 
       6341 1 1  7 1 31 ILE QG  . 631 ILE  QG1 1 1 
       6341 1 2  7 1 34 MET QB  . 634 MET  QB  1 1 
       6342 1 1  8 1 31 ILE QG  . 731 ILE  QG1 1 1 
       6342 1 2  8 1 34 MET QB  . 734 MET  QB  1 1 
       6343 1 1  9 1 31 ILE QG  . 831 ILE  QG1 1 1 
       6343 1 2  9 1 34 MET QB  . 834 MET  QB  1 1 
       6344 1 1 10 1 31 ILE QG  . 931 ILE  QG1 1 1 
       6344 1 2 10 1 34 MET QB  . 934 MET  QB  1 1 
       6345 1 1  1 1 31 ILE QG  .  31 ILE  QG1 1 1 
       6345 1 2  1 1 34 MET QG  .  34 MET  QG  1 1 
       6346 1 1  2 1 31 ILE QG  . 131 ILE  QG1 1 1 
       6346 1 2  2 1 34 MET QG  . 134 MET  QG  1 1 
       6347 1 1  3 1 31 ILE QG  . 231 ILE  QG1 1 1 
       6347 1 2  3 1 34 MET QG  . 234 MET  QG  1 1 
       6348 1 1  4 1 31 ILE QG  . 331 ILE  QG1 1 1 
       6348 1 2  4 1 34 MET QG  . 334 MET  QG  1 1 
       6349 1 1  5 1 31 ILE QG  . 431 ILE  QG1 1 1 
       6349 1 2  5 1 34 MET QG  . 434 MET  QG  1 1 
       6350 1 1  6 1 31 ILE QG  . 531 ILE  QG1 1 1 
       6350 1 2  6 1 34 MET QG  . 534 MET  QG  1 1 
       6351 1 1  7 1 31 ILE QG  . 631 ILE  QG1 1 1 
       6351 1 2  7 1 34 MET QG  . 634 MET  QG  1 1 
       6352 1 1  8 1 31 ILE QG  . 731 ILE  QG1 1 1 
       6352 1 2  8 1 34 MET QG  . 734 MET  QG  1 1 
       6353 1 1  9 1 31 ILE QG  . 831 ILE  QG1 1 1 
       6353 1 2  9 1 34 MET QG  . 834 MET  QG  1 1 
       6354 1 1 10 1 31 ILE QG  . 931 ILE  QG1 1 1 
       6354 1 2 10 1 34 MET QG  . 934 MET  QG  1 1 
       6355 1 1  1 1 19 PHE HA  .  19 PHE  HA  1 1 
       6355 1 2  1 1 33 LEU QD  .  33 LEU  QD2 1 1 
       6356 1 1  2 1 19 PHE HA  . 119 PHE  HA  1 1 
       6356 1 2  2 1 33 LEU QD  . 133 LEU  QD2 1 1 
       6357 1 1  3 1 19 PHE HA  . 219 PHE  HA  1 1 
       6357 1 2  3 1 33 LEU QD  . 233 LEU  QD2 1 1 
       6358 1 1  4 1 19 PHE HA  . 319 PHE  HA  1 1 
       6358 1 2  4 1 33 LEU QD  . 333 LEU  QD2 1 1 
       6359 1 1  5 1 19 PHE HA  . 419 PHE  HA  1 1 
       6359 1 2  5 1 33 LEU QD  . 433 LEU  QD2 1 1 
       6360 1 1  6 1 19 PHE HA  . 519 PHE  HA  1 1 
       6360 1 2  6 1 33 LEU QD  . 533 LEU  QD2 1 1 
       6361 1 1  7 1 19 PHE HA  . 619 PHE  HA  1 1 
       6361 1 2  7 1 33 LEU QD  . 633 LEU  QD2 1 1 
       6362 1 1  8 1 19 PHE HA  . 719 PHE  HA  1 1 
       6362 1 2  8 1 33 LEU QD  . 733 LEU  QD2 1 1 
       6363 1 1  9 1 19 PHE HA  . 819 PHE  HA  1 1 
       6363 1 2  9 1 33 LEU QD  . 833 LEU  QD2 1 1 
       6364 1 1 10 1 19 PHE HA  . 919 PHE  HA  1 1 
       6364 1 2 10 1 33 LEU QD  . 933 LEU  QD2 1 1 
       6365 1 1  1 1 16 LYS QG  .  16 LYS  QG  1 1 
       6365 1 2  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       6366 1 1  2 1 16 LYS QG  . 116 LYS  QG  1 1 
       6366 1 2  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       6367 1 1  3 1 16 LYS QG  . 216 LYS  QG  1 1 
       6367 1 2  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       6368 1 1  4 1 16 LYS QG  . 316 LYS  QG  1 1 
       6368 1 2  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       6369 1 1  5 1 16 LYS QG  . 416 LYS  QG  1 1 
       6369 1 2  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       6370 1 1  6 1 16 LYS QG  . 516 LYS  QG  1 1 
       6370 1 2  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       6371 1 1  7 1 16 LYS QG  . 616 LYS  QG  1 1 
       6371 1 2  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       6372 1 1  8 1 16 LYS QG  . 716 LYS  QG  1 1 
       6372 1 2  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       6373 1 1  9 1 16 LYS QG  . 816 LYS  QG  1 1 
       6373 1 2  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       6374 1 1 10 1 16 LYS QG  . 916 LYS  QG  1 1 
       6374 1 2 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       6375 1 1  1 1 16 LYS QG  .  16 LYS  QG  1 1 
       6375 1 2  1 1 18 VAL HB  .  18 VAL  HB  1 1 
       6376 1 1  2 1 16 LYS QG  . 116 LYS  QG  1 1 
       6376 1 2  2 1 18 VAL HB  . 118 VAL  HB  1 1 
       6377 1 1  3 1 16 LYS QG  . 216 LYS  QG  1 1 
       6377 1 2  3 1 18 VAL HB  . 218 VAL  HB  1 1 
       6378 1 1  4 1 16 LYS QG  . 316 LYS  QG  1 1 
       6378 1 2  4 1 18 VAL HB  . 318 VAL  HB  1 1 
       6379 1 1  5 1 16 LYS QG  . 416 LYS  QG  1 1 
       6379 1 2  5 1 18 VAL HB  . 418 VAL  HB  1 1 
       6380 1 1  6 1 16 LYS QG  . 516 LYS  QG  1 1 
       6380 1 2  6 1 18 VAL HB  . 518 VAL  HB  1 1 
       6381 1 1  7 1 16 LYS QG  . 616 LYS  QG  1 1 
       6381 1 2  7 1 18 VAL HB  . 618 VAL  HB  1 1 
       6382 1 1  8 1 16 LYS QG  . 716 LYS  QG  1 1 
       6382 1 2  8 1 18 VAL HB  . 718 VAL  HB  1 1 
       6383 1 1  9 1 16 LYS QG  . 816 LYS  QG  1 1 
       6383 1 2  9 1 18 VAL HB  . 818 VAL  HB  1 1 
       6384 1 1 10 1 16 LYS QG  . 916 LYS  QG  1 1 
       6384 1 2 10 1 18 VAL HB  . 918 VAL  HB  1 1 
       6385 1 1  1 1 15 GLN QB  .  15 GLN  QB  1 1 
       6385 1 2  1 1 16 LYS QG  .  16 LYS  QG  1 1 
       6386 1 1  2 1 15 GLN QB  . 115 GLN  QB  1 1 
       6386 1 2  2 1 16 LYS QG  . 116 LYS  QG  1 1 
       6387 1 1  3 1 15 GLN QB  . 215 GLN  QB  1 1 
       6387 1 2  3 1 16 LYS QG  . 216 LYS  QG  1 1 
       6388 1 1  4 1 15 GLN QB  . 315 GLN  QB  1 1 
       6388 1 2  4 1 16 LYS QG  . 316 LYS  QG  1 1 
       6389 1 1  5 1 15 GLN QB  . 415 GLN  QB  1 1 
       6389 1 2  5 1 16 LYS QG  . 416 LYS  QG  1 1 
       6390 1 1  6 1 15 GLN QB  . 515 GLN  QB  1 1 
       6390 1 2  6 1 16 LYS QG  . 516 LYS  QG  1 1 
       6391 1 1  7 1 15 GLN QB  . 615 GLN  QB  1 1 
       6391 1 2  7 1 16 LYS QG  . 616 LYS  QG  1 1 
       6392 1 1  8 1 15 GLN QB  . 715 GLN  QB  1 1 
       6392 1 2  8 1 16 LYS QG  . 716 LYS  QG  1 1 
       6393 1 1  9 1 15 GLN QB  . 815 GLN  QB  1 1 
       6393 1 2  9 1 16 LYS QG  . 816 LYS  QG  1 1 
       6394 1 1 10 1 15 GLN QB  . 915 GLN  QB  1 1 
       6394 1 2 10 1 16 LYS QG  . 916 LYS  QG  1 1 
       6395 1 1  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       6395 1 2  1 1 33 LEU QD  .  33 LEU  QD2 1 1 
       6396 1 1  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       6396 1 2  2 1 33 LEU QD  . 133 LEU  QD2 1 1 
       6397 1 1  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       6397 1 2  3 1 33 LEU QD  . 233 LEU  QD2 1 1 
       6398 1 1  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       6398 1 2  4 1 33 LEU QD  . 333 LEU  QD2 1 1 
       6399 1 1  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       6399 1 2  5 1 33 LEU QD  . 433 LEU  QD2 1 1 
       6400 1 1  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       6400 1 2  6 1 33 LEU QD  . 533 LEU  QD2 1 1 
       6401 1 1  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       6401 1 2  7 1 33 LEU QD  . 633 LEU  QD2 1 1 
       6402 1 1  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       6402 1 2  8 1 33 LEU QD  . 733 LEU  QD2 1 1 
       6403 1 1  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       6403 1 2  9 1 33 LEU QD  . 833 LEU  QD2 1 1 
       6404 1 1 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       6404 1 2 10 1 33 LEU QD  . 933 LEU  QD2 1 1 
       6405 1 1  1 1 16 LYS QG  .  16 LYS  QG  1 1 
       6405 1 2  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       6406 1 1  2 1 16 LYS QG  . 116 LYS  QG  1 1 
       6406 1 2  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       6407 1 1  3 1 16 LYS QG  . 216 LYS  QG  1 1 
       6407 1 2  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       6408 1 1  4 1 16 LYS QG  . 316 LYS  QG  1 1 
       6408 1 2  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       6409 1 1  5 1 16 LYS QG  . 416 LYS  QG  1 1 
       6409 1 2  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       6410 1 1  6 1 16 LYS QG  . 516 LYS  QG  1 1 
       6410 1 2  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       6411 1 1  7 1 16 LYS QG  . 616 LYS  QG  1 1 
       6411 1 2  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       6412 1 1  8 1 16 LYS QG  . 716 LYS  QG  1 1 
       6412 1 2  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       6413 1 1  9 1 16 LYS QG  . 816 LYS  QG  1 1 
       6413 1 2  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       6414 1 1 10 1 16 LYS QG  . 916 LYS  QG  1 1 
       6414 1 2 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       6415 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       6415 1 2  1 1 33 LEU QD  .  33 LEU  QD2 1 1 
       6416 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       6416 1 2  2 1 33 LEU QD  . 133 LEU  QD2 1 1 
       6417 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       6417 1 2  3 1 33 LEU QD  . 233 LEU  QD2 1 1 
       6418 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       6418 1 2  4 1 33 LEU QD  . 333 LEU  QD2 1 1 
       6419 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       6419 1 2  5 1 33 LEU QD  . 433 LEU  QD2 1 1 
       6420 1 1  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       6420 1 2  6 1 33 LEU QD  . 533 LEU  QD2 1 1 
       6421 1 1  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       6421 1 2  7 1 33 LEU QD  . 633 LEU  QD2 1 1 
       6422 1 1  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       6422 1 2  8 1 33 LEU QD  . 733 LEU  QD2 1 1 
       6423 1 1  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       6423 1 2  9 1 33 LEU QD  . 833 LEU  QD2 1 1 
       6424 1 1 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       6424 1 2 10 1 33 LEU QD  . 933 LEU  QD2 1 1 
       6425 1 1  1 1  1 ASP QB  .   1 NASP QB  1 1 
       6425 1 2  6 1 27 LYS QG  . 527 LYS  QG  1 1 
       6426 1 1  2 1  1 ASP QB  . 101 NASP QB  1 1 
       6426 1 2  7 1 27 LYS QG  . 627 LYS  QG  1 1 
       6427 1 1  3 1  1 ASP QB  . 201 NASP QB  1 1 
       6427 1 2  8 1 27 LYS QG  . 727 LYS  QG  1 1 
       6428 1 1  4 1  1 ASP QB  . 301 NASP QB  1 1 
       6428 1 2  9 1 27 LYS QG  . 827 LYS  QG  1 1 
       6429 1 1  5 1  1 ASP QB  . 401 NASP QB  1 1 
       6429 1 2 10 1 27 LYS QG  . 927 LYS  QG  1 1 
       6430 1 1  1 1 27 LYS QG  .  27 LYS  QG  1 1 
       6430 1 2  6 1  1 ASP QB  . 501 NASP QB  1 1 
       6431 1 1  2 1 27 LYS QG  . 127 LYS  QG  1 1 
       6431 1 2  7 1  1 ASP QB  . 601 NASP QB  1 1 
       6432 1 1  3 1 27 LYS QG  . 227 LYS  QG  1 1 
       6432 1 2  8 1  1 ASP QB  . 701 NASP QB  1 1 
       6433 1 1  4 1 27 LYS QG  . 327 LYS  QG  1 1 
       6433 1 2  9 1  1 ASP QB  . 801 NASP QB  1 1 
       6434 1 1  5 1 27 LYS QG  . 427 LYS  QG  1 1 
       6434 1 2 10 1  1 ASP QB  . 901 NASP QB  1 1 
       6435 1 1  1 1 25 SER QB  .  25 SER  QB  1 1 
       6435 1 2  1 1 27 LYS QG  .  27 LYS  QG  1 1 
       6436 1 1  2 1 25 SER QB  . 125 SER  QB  1 1 
       6436 1 2  2 1 27 LYS QG  . 127 LYS  QG  1 1 
       6437 1 1  3 1 25 SER QB  . 225 SER  QB  1 1 
       6437 1 2  3 1 27 LYS QG  . 227 LYS  QG  1 1 
       6438 1 1  4 1 25 SER QB  . 325 SER  QB  1 1 
       6438 1 2  4 1 27 LYS QG  . 327 LYS  QG  1 1 
       6439 1 1  5 1 25 SER QB  . 425 SER  QB  1 1 
       6439 1 2  5 1 27 LYS QG  . 427 LYS  QG  1 1 
       6440 1 1  6 1 25 SER QB  . 525 SER  QB  1 1 
       6440 1 2  6 1 27 LYS QG  . 527 LYS  QG  1 1 
       6441 1 1  7 1 25 SER QB  . 625 SER  QB  1 1 
       6441 1 2  7 1 27 LYS QG  . 627 LYS  QG  1 1 
       6442 1 1  8 1 25 SER QB  . 725 SER  QB  1 1 
       6442 1 2  8 1 27 LYS QG  . 727 LYS  QG  1 1 
       6443 1 1  9 1 25 SER QB  . 825 SER  QB  1 1 
       6443 1 2  9 1 27 LYS QG  . 827 LYS  QG  1 1 
       6444 1 1 10 1 25 SER QB  . 925 SER  QB  1 1 
       6444 1 2 10 1 27 LYS QG  . 927 LYS  QG  1 1 
       6445 1 1  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       6445 1 2  7 1 27 LYS QG  . 627 LYS  QG  1 1 
       6446 1 1  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       6446 1 2  8 1 27 LYS QG  . 727 LYS  QG  1 1 
       6447 1 1  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       6447 1 2  9 1 27 LYS QG  . 827 LYS  QG  1 1 
       6448 1 1  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       6448 1 2 10 1 27 LYS QG  . 927 LYS  QG  1 1 
       6449 1 1  1 1 27 LYS QG  .  27 LYS  QG  1 1 
       6449 1 2  6 1  3 GLU HA  . 503 GLU  HA  1 1 
       6450 1 1  2 1 27 LYS QG  . 127 LYS  QG  1 1 
       6450 1 2  7 1  3 GLU HA  . 603 GLU  HA  1 1 
       6451 1 1  3 1 27 LYS QG  . 227 LYS  QG  1 1 
       6451 1 2  8 1  3 GLU HA  . 703 GLU  HA  1 1 
       6452 1 1  4 1 27 LYS QG  . 327 LYS  QG  1 1 
       6452 1 2  9 1  3 GLU HA  . 803 GLU  HA  1 1 
       6453 1 1  5 1 27 LYS QG  . 427 LYS  QG  1 1 
       6453 1 2 10 1  3 GLU HA  . 903 GLU  HA  1 1 
       6454 1 1  1 1 25 SER HA  .  25 SER  HA  1 1 
       6454 1 2  1 1 27 LYS QG  .  27 LYS  QG  1 1 
       6455 1 1  2 1 25 SER HA  . 125 SER  HA  1 1 
       6455 1 2  2 1 27 LYS QG  . 127 LYS  QG  1 1 
       6456 1 1  3 1 25 SER HA  . 225 SER  HA  1 1 
       6456 1 2  3 1 27 LYS QG  . 227 LYS  QG  1 1 
       6457 1 1  4 1 25 SER HA  . 325 SER  HA  1 1 
       6457 1 2  4 1 27 LYS QG  . 327 LYS  QG  1 1 
       6458 1 1  5 1 25 SER HA  . 425 SER  HA  1 1 
       6458 1 2  5 1 27 LYS QG  . 427 LYS  QG  1 1 
       6459 1 1  6 1 25 SER HA  . 525 SER  HA  1 1 
       6459 1 2  6 1 27 LYS QG  . 527 LYS  QG  1 1 
       6460 1 1  7 1 25 SER HA  . 625 SER  HA  1 1 
       6460 1 2  7 1 27 LYS QG  . 627 LYS  QG  1 1 
       6461 1 1  8 1 25 SER HA  . 725 SER  HA  1 1 
       6461 1 2  8 1 27 LYS QG  . 727 LYS  QG  1 1 
       6462 1 1  9 1 25 SER HA  . 825 SER  HA  1 1 
       6462 1 2  9 1 27 LYS QG  . 827 LYS  QG  1 1 
       6463 1 1 10 1 25 SER HA  . 925 SER  HA  1 1 
       6463 1 2 10 1 27 LYS QG  . 927 LYS  QG  1 1 
       6464 1 1  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       6464 1 2  1 1 27 LYS QG  .  27 LYS  QG  1 1 
       6465 1 1  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       6465 1 2  2 1 27 LYS QG  . 127 LYS  QG  1 1 
       6466 1 1  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       6466 1 2  3 1 27 LYS QG  . 227 LYS  QG  1 1 
       6467 1 1  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       6467 1 2  4 1 27 LYS QG  . 327 LYS  QG  1 1 
       6468 1 1  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       6468 1 2  5 1 27 LYS QG  . 427 LYS  QG  1 1 
       6469 1 1  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       6469 1 2  6 1 27 LYS QG  . 527 LYS  QG  1 1 
       6470 1 1  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       6470 1 2  7 1 27 LYS QG  . 627 LYS  QG  1 1 
       6471 1 1  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       6471 1 2  8 1 27 LYS QG  . 727 LYS  QG  1 1 
       6472 1 1  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       6472 1 2  9 1 27 LYS QG  . 827 LYS  QG  1 1 
       6473 1 1 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       6473 1 2 10 1 27 LYS QG  . 927 LYS  QG  1 1 
       6474 1 1  1 1 27 LYS QG  .  27 LYS  QG  1 1 
       6474 1 2  1 1 30 ILE QG  .  30 ILE  QG1 1 1 
       6475 1 1  2 1 27 LYS QG  . 127 LYS  QG  1 1 
       6475 1 2  2 1 30 ILE QG  . 130 ILE  QG1 1 1 
       6476 1 1  3 1 27 LYS QG  . 227 LYS  QG  1 1 
       6476 1 2  3 1 30 ILE QG  . 230 ILE  QG1 1 1 
       6477 1 1  4 1 27 LYS QG  . 327 LYS  QG  1 1 
       6477 1 2  4 1 30 ILE QG  . 330 ILE  QG1 1 1 
       6478 1 1  5 1 27 LYS QG  . 427 LYS  QG  1 1 
       6478 1 2  5 1 30 ILE QG  . 430 ILE  QG1 1 1 
       6479 1 1  6 1 27 LYS QG  . 527 LYS  QG  1 1 
       6479 1 2  6 1 30 ILE QG  . 530 ILE  QG1 1 1 
       6480 1 1  7 1 27 LYS QG  . 627 LYS  QG  1 1 
       6480 1 2  7 1 30 ILE QG  . 630 ILE  QG1 1 1 
       6481 1 1  8 1 27 LYS QG  . 727 LYS  QG  1 1 
       6481 1 2  8 1 30 ILE QG  . 730 ILE  QG1 1 1 
       6482 1 1  9 1 27 LYS QG  . 827 LYS  QG  1 1 
       6482 1 2  9 1 30 ILE QG  . 830 ILE  QG1 1 1 
       6483 1 1 10 1 27 LYS QG  . 927 LYS  QG  1 1 
       6483 1 2 10 1 30 ILE QG  . 930 ILE  QG1 1 1 
       6484 1 1  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       6484 1 2  6 1 17 LEU MD2 . 517 LEU  QD2 1 1 
       6485 1 1  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       6485 1 2  7 1 17 LEU MD2 . 617 LEU  QD2 1 1 
       6486 1 1  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       6486 1 2  8 1 17 LEU MD2 . 717 LEU  QD2 1 1 
       6487 1 1  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       6487 1 2  9 1 17 LEU MD2 . 817 LEU  QD2 1 1 
       6488 1 1  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       6488 1 2 10 1 17 LEU MD2 . 917 LEU  QD2 1 1 
       6489 1 1  1 1 17 LEU MD2 .  17 LEU  QD2 1 1 
       6489 1 2  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       6490 1 1  2 1 17 LEU MD2 . 117 LEU  QD2 1 1 
       6490 1 2  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       6491 1 1  3 1 17 LEU MD2 . 217 LEU  QD2 1 1 
       6491 1 2  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       6492 1 1  4 1 17 LEU MD2 . 317 LEU  QD2 1 1 
       6492 1 2  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       6493 1 1  5 1 17 LEU MD2 . 417 LEU  QD2 1 1 
       6493 1 2 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       6494 1 1  1 1 15 GLN QB  .  15 GLN  QB  1 1 
       6494 1 2  1 1 17 LEU MD2 .  17 LEU  QD2 1 1 
       6495 1 1  2 1 15 GLN QB  . 115 GLN  QB  1 1 
       6495 1 2  2 1 17 LEU MD2 . 117 LEU  QD2 1 1 
       6496 1 1  3 1 15 GLN QB  . 215 GLN  QB  1 1 
       6496 1 2  3 1 17 LEU MD2 . 217 LEU  QD2 1 1 
       6497 1 1  4 1 15 GLN QB  . 315 GLN  QB  1 1 
       6497 1 2  4 1 17 LEU MD2 . 317 LEU  QD2 1 1 
       6498 1 1  5 1 15 GLN QB  . 415 GLN  QB  1 1 
       6498 1 2  5 1 17 LEU MD2 . 417 LEU  QD2 1 1 
       6499 1 1  6 1 15 GLN QB  . 515 GLN  QB  1 1 
       6499 1 2  6 1 17 LEU MD2 . 517 LEU  QD2 1 1 
       6500 1 1  7 1 15 GLN QB  . 615 GLN  QB  1 1 
       6500 1 2  7 1 17 LEU MD2 . 617 LEU  QD2 1 1 
       6501 1 1  8 1 15 GLN QB  . 715 GLN  QB  1 1 
       6501 1 2  8 1 17 LEU MD2 . 717 LEU  QD2 1 1 
       6502 1 1  9 1 15 GLN QB  . 815 GLN  QB  1 1 
       6502 1 2  9 1 17 LEU MD2 . 817 LEU  QD2 1 1 
       6503 1 1 10 1 15 GLN QB  . 915 GLN  QB  1 1 
       6503 1 2 10 1 17 LEU MD2 . 917 LEU  QD2 1 1 
       6504 1 1  1 1 19 PHE QB  .  19 PHE  QB  1 1 
       6504 1 2  1 1 33 LEU QD  .  33 LEU  QD1 1 1 
       6505 1 1  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       6505 1 2  2 1 33 LEU QD  . 133 LEU  QD1 1 1 
       6506 1 1  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       6506 1 2  3 1 33 LEU QD  . 233 LEU  QD1 1 1 
       6507 1 1  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       6507 1 2  4 1 33 LEU QD  . 333 LEU  QD1 1 1 
       6508 1 1  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       6508 1 2  5 1 33 LEU QD  . 433 LEU  QD1 1 1 
       6509 1 1  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       6509 1 2  6 1 33 LEU QD  . 533 LEU  QD1 1 1 
       6510 1 1  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       6510 1 2  7 1 33 LEU QD  . 633 LEU  QD1 1 1 
       6511 1 1  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       6511 1 2  8 1 33 LEU QD  . 733 LEU  QD1 1 1 
       6512 1 1  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       6512 1 2  9 1 33 LEU QD  . 833 LEU  QD1 1 1 
       6513 1 1 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       6513 1 2 10 1 33 LEU QD  . 933 LEU  QD1 1 1 
       6514 1 1  1 1 33 LEU QD  .  33 LEU  QD1 1 1 
       6514 1 2  1 1 35 VAL HB  .  35 VAL  HB  1 1 
       6515 1 1  2 1 33 LEU QD  . 133 LEU  QD1 1 1 
       6515 1 2  2 1 35 VAL HB  . 135 VAL  HB  1 1 
       6516 1 1  3 1 33 LEU QD  . 233 LEU  QD1 1 1 
       6516 1 2  3 1 35 VAL HB  . 235 VAL  HB  1 1 
       6517 1 1  4 1 33 LEU QD  . 333 LEU  QD1 1 1 
       6517 1 2  4 1 35 VAL HB  . 335 VAL  HB  1 1 
       6518 1 1  5 1 33 LEU QD  . 433 LEU  QD1 1 1 
       6518 1 2  5 1 35 VAL HB  . 435 VAL  HB  1 1 
       6519 1 1  6 1 33 LEU QD  . 533 LEU  QD1 1 1 
       6519 1 2  6 1 35 VAL HB  . 535 VAL  HB  1 1 
       6520 1 1  7 1 33 LEU QD  . 633 LEU  QD1 1 1 
       6520 1 2  7 1 35 VAL HB  . 635 VAL  HB  1 1 
       6521 1 1  8 1 33 LEU QD  . 733 LEU  QD1 1 1 
       6521 1 2  8 1 35 VAL HB  . 735 VAL  HB  1 1 
       6522 1 1  9 1 33 LEU QD  . 833 LEU  QD1 1 1 
       6522 1 2  9 1 35 VAL HB  . 835 VAL  HB  1 1 
       6523 1 1 10 1 33 LEU QD  . 933 LEU  QD1 1 1 
       6523 1 2 10 1 35 VAL HB  . 935 VAL  HB  1 1 
       6524 1 1  1 1 35 VAL HB  .  35 VAL  HB  1 1 
       6524 1 2  6 1 33 LEU QD  . 533 LEU  QD1 1 1 
       6525 1 1  2 1 35 VAL HB  . 135 VAL  HB  1 1 
       6525 1 2  7 1 33 LEU QD  . 633 LEU  QD1 1 1 
       6526 1 1  3 1 35 VAL HB  . 235 VAL  HB  1 1 
       6526 1 2  8 1 33 LEU QD  . 733 LEU  QD1 1 1 
       6527 1 1  4 1 35 VAL HB  . 335 VAL  HB  1 1 
       6527 1 2  9 1 33 LEU QD  . 833 LEU  QD1 1 1 
       6528 1 1  5 1 35 VAL HB  . 435 VAL  HB  1 1 
       6528 1 2 10 1 33 LEU QD  . 933 LEU  QD1 1 1 
       6529 1 1  1 1 33 LEU QD  .  33 LEU  QD1 1 1 
       6529 1 2  6 1 35 VAL HB  . 535 VAL  HB  1 1 
       6530 1 1  2 1 33 LEU QD  . 133 LEU  QD1 1 1 
       6530 1 2  7 1 35 VAL HB  . 635 VAL  HB  1 1 
       6531 1 1  3 1 33 LEU QD  . 233 LEU  QD1 1 1 
       6531 1 2  8 1 35 VAL HB  . 735 VAL  HB  1 1 
       6532 1 1  4 1 33 LEU QD  . 333 LEU  QD1 1 1 
       6532 1 2  9 1 35 VAL HB  . 835 VAL  HB  1 1 
       6533 1 1  5 1 33 LEU QD  . 433 LEU  QD1 1 1 
       6533 1 2 10 1 35 VAL HB  . 935 VAL  HB  1 1 
       6534 1 1  1 1 33 LEU QD  .  33 LEU  QD1 1 1 
       6534 1 2  1 1 34 MET QG  .  34 MET  QG  1 1 
       6535 1 1  2 1 33 LEU QD  . 133 LEU  QD1 1 1 
       6535 1 2  2 1 34 MET QG  . 134 MET  QG  1 1 
       6536 1 1  3 1 33 LEU QD  . 233 LEU  QD1 1 1 
       6536 1 2  3 1 34 MET QG  . 234 MET  QG  1 1 
       6537 1 1  4 1 33 LEU QD  . 333 LEU  QD1 1 1 
       6537 1 2  4 1 34 MET QG  . 334 MET  QG  1 1 
       6538 1 1  5 1 33 LEU QD  . 433 LEU  QD1 1 1 
       6538 1 2  5 1 34 MET QG  . 434 MET  QG  1 1 
       6539 1 1  6 1 33 LEU QD  . 533 LEU  QD1 1 1 
       6539 1 2  6 1 34 MET QG  . 534 MET  QG  1 1 
       6540 1 1  7 1 33 LEU QD  . 633 LEU  QD1 1 1 
       6540 1 2  7 1 34 MET QG  . 634 MET  QG  1 1 
       6541 1 1  8 1 33 LEU QD  . 733 LEU  QD1 1 1 
       6541 1 2  8 1 34 MET QG  . 734 MET  QG  1 1 
       6542 1 1  9 1 33 LEU QD  . 833 LEU  QD1 1 1 
       6542 1 2  9 1 34 MET QG  . 834 MET  QG  1 1 
       6543 1 1 10 1 33 LEU QD  . 933 LEU  QD1 1 1 
       6543 1 2 10 1 34 MET QG  . 934 MET  QG  1 1 
       6544 1 1  1 1 33 LEU QD  .  33 LEU  QD1 1 1 
       6544 1 2  1 1 35 VAL HA  .  35 VAL  HA  1 1 
       6545 1 1  2 1 33 LEU QD  . 133 LEU  QD1 1 1 
       6545 1 2  2 1 35 VAL HA  . 135 VAL  HA  1 1 
       6546 1 1  3 1 33 LEU QD  . 233 LEU  QD1 1 1 
       6546 1 2  3 1 35 VAL HA  . 235 VAL  HA  1 1 
       6547 1 1  4 1 33 LEU QD  . 333 LEU  QD1 1 1 
       6547 1 2  4 1 35 VAL HA  . 335 VAL  HA  1 1 
       6548 1 1  5 1 33 LEU QD  . 433 LEU  QD1 1 1 
       6548 1 2  5 1 35 VAL HA  . 435 VAL  HA  1 1 
       6549 1 1  6 1 33 LEU QD  . 533 LEU  QD1 1 1 
       6549 1 2  6 1 35 VAL HA  . 535 VAL  HA  1 1 
       6550 1 1  7 1 33 LEU QD  . 633 LEU  QD1 1 1 
       6550 1 2  7 1 35 VAL HA  . 635 VAL  HA  1 1 
       6551 1 1  8 1 33 LEU QD  . 733 LEU  QD1 1 1 
       6551 1 2  8 1 35 VAL HA  . 735 VAL  HA  1 1 
       6552 1 1  9 1 33 LEU QD  . 833 LEU  QD1 1 1 
       6552 1 2  9 1 35 VAL HA  . 835 VAL  HA  1 1 
       6553 1 1 10 1 33 LEU QD  . 933 LEU  QD1 1 1 
       6553 1 2 10 1 35 VAL HA  . 935 VAL  HA  1 1 
       6554 1 1  1 1 17 LEU MD1 .  17 LEU  QD1 1 1 
       6554 1 2  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       6555 1 1  2 1 17 LEU MD1 . 117 LEU  QD1 1 1 
       6555 1 2  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       6556 1 1  3 1 17 LEU MD1 . 217 LEU  QD1 1 1 
       6556 1 2  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       6557 1 1  4 1 17 LEU MD1 . 317 LEU  QD1 1 1 
       6557 1 2  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       6558 1 1  5 1 17 LEU MD1 . 417 LEU  QD1 1 1 
       6558 1 2  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       6559 1 1  6 1 17 LEU MD1 . 517 LEU  QD1 1 1 
       6559 1 2  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       6560 1 1  7 1 17 LEU MD1 . 617 LEU  QD1 1 1 
       6560 1 2  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       6561 1 1  8 1 17 LEU MD1 . 717 LEU  QD1 1 1 
       6561 1 2  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       6562 1 1  9 1 17 LEU MD1 . 817 LEU  QD1 1 1 
       6562 1 2  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       6563 1 1 10 1 17 LEU MD1 . 917 LEU  QD1 1 1 
       6563 1 2 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       6564 1 1  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       6564 1 2  1 1 21 ALA MB  .  21 ALA  QB  1 1 
       6565 1 1  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       6565 1 2  2 1 21 ALA MB  . 121 ALA  QB  1 1 
       6566 1 1  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       6566 1 2  3 1 21 ALA MB  . 221 ALA  QB  1 1 
       6567 1 1  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       6567 1 2  4 1 21 ALA MB  . 321 ALA  QB  1 1 
       6568 1 1  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       6568 1 2  5 1 21 ALA MB  . 421 ALA  QB  1 1 
       6569 1 1  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       6569 1 2  6 1 21 ALA MB  . 521 ALA  QB  1 1 
       6570 1 1  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       6570 1 2  7 1 21 ALA MB  . 621 ALA  QB  1 1 
       6571 1 1  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       6571 1 2  8 1 21 ALA MB  . 721 ALA  QB  1 1 
       6572 1 1  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       6572 1 2  9 1 21 ALA MB  . 821 ALA  QB  1 1 
       6573 1 1 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       6573 1 2 10 1 21 ALA MB  . 921 ALA  QB  1 1 
       6574 1 1  1 1 23 VAL QG  .  23 VAL  QG1 1 1 
       6574 1 2  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       6575 1 1  2 1 23 VAL QG  . 123 VAL  QG1 1 1 
       6575 1 2  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       6576 1 1  3 1 23 VAL QG  . 223 VAL  QG1 1 1 
       6576 1 2  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       6577 1 1  4 1 23 VAL QG  . 323 VAL  QG1 1 1 
       6577 1 2  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       6578 1 1  5 1 23 VAL QG  . 423 VAL  QG1 1 1 
       6578 1 2  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       6579 1 1  6 1 23 VAL QG  . 523 VAL  QG1 1 1 
       6579 1 2  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       6580 1 1  7 1 23 VAL QG  . 623 VAL  QG1 1 1 
       6580 1 2  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       6581 1 1  8 1 23 VAL QG  . 723 VAL  QG1 1 1 
       6581 1 2  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       6582 1 1  9 1 23 VAL QG  . 823 VAL  QG1 1 1 
       6582 1 2  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       6583 1 1 10 1 23 VAL QG  . 923 VAL  QG1 1 1 
       6583 1 2 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       6584 1 1  1 1 16 LYS QE  .  16 LYS  QE  1 1 
       6584 1 2  1 1 21 ALA MB  .  21 ALA  QB  1 1 
       6585 1 1  2 1 16 LYS QE  . 116 LYS  QE  1 1 
       6585 1 2  2 1 21 ALA MB  . 121 ALA  QB  1 1 
       6586 1 1  3 1 16 LYS QE  . 216 LYS  QE  1 1 
       6586 1 2  3 1 21 ALA MB  . 221 ALA  QB  1 1 
       6587 1 1  4 1 16 LYS QE  . 316 LYS  QE  1 1 
       6587 1 2  4 1 21 ALA MB  . 321 ALA  QB  1 1 
       6588 1 1  5 1 16 LYS QE  . 416 LYS  QE  1 1 
       6588 1 2  5 1 21 ALA MB  . 421 ALA  QB  1 1 
       6589 1 1  6 1 16 LYS QE  . 516 LYS  QE  1 1 
       6589 1 2  6 1 21 ALA MB  . 521 ALA  QB  1 1 
       6590 1 1  7 1 16 LYS QE  . 616 LYS  QE  1 1 
       6590 1 2  7 1 21 ALA MB  . 621 ALA  QB  1 1 
       6591 1 1  8 1 16 LYS QE  . 716 LYS  QE  1 1 
       6591 1 2  8 1 21 ALA MB  . 721 ALA  QB  1 1 
       6592 1 1  9 1 16 LYS QE  . 816 LYS  QE  1 1 
       6592 1 2  9 1 21 ALA MB  . 821 ALA  QB  1 1 
       6593 1 1 10 1 16 LYS QE  . 916 LYS  QE  1 1 
       6593 1 2 10 1 21 ALA MB  . 921 ALA  QB  1 1 
       6594 1 1  1 1 23 VAL QG  .  23 VAL  QG1 1 1 
       6594 1 2  1 1 26 ASN QB  .  26 ASN  QB  1 1 
       6595 1 1  2 1 23 VAL QG  . 123 VAL  QG1 1 1 
       6595 1 2  2 1 26 ASN QB  . 126 ASN  QB  1 1 
       6596 1 1  3 1 23 VAL QG  . 223 VAL  QG1 1 1 
       6596 1 2  3 1 26 ASN QB  . 226 ASN  QB  1 1 
       6597 1 1  4 1 23 VAL QG  . 323 VAL  QG1 1 1 
       6597 1 2  4 1 26 ASN QB  . 326 ASN  QB  1 1 
       6598 1 1  5 1 23 VAL QG  . 423 VAL  QG1 1 1 
       6598 1 2  5 1 26 ASN QB  . 426 ASN  QB  1 1 
       6599 1 1  6 1 23 VAL QG  . 523 VAL  QG1 1 1 
       6599 1 2  6 1 26 ASN QB  . 526 ASN  QB  1 1 
       6600 1 1  7 1 23 VAL QG  . 623 VAL  QG1 1 1 
       6600 1 2  7 1 26 ASN QB  . 626 ASN  QB  1 1 
       6601 1 1  8 1 23 VAL QG  . 723 VAL  QG1 1 1 
       6601 1 2  8 1 26 ASN QB  . 726 ASN  QB  1 1 
       6602 1 1  9 1 23 VAL QG  . 823 VAL  QG1 1 1 
       6602 1 2  9 1 26 ASN QB  . 826 ASN  QB  1 1 
       6603 1 1 10 1 23 VAL QG  . 923 VAL  QG1 1 1 
       6603 1 2 10 1 26 ASN QB  . 926 ASN  QB  1 1 
       6604 1 1  1 1 21 ALA MB  .  21 ALA  QB  1 1 
       6604 1 2  1 1 22 ASP QB  .  22 ASP  QB  1 1 
       6605 1 1  2 1 21 ALA MB  . 121 ALA  QB  1 1 
       6605 1 2  2 1 22 ASP QB  . 122 ASP  QB  1 1 
       6606 1 1  3 1 21 ALA MB  . 221 ALA  QB  1 1 
       6606 1 2  3 1 22 ASP QB  . 222 ASP  QB  1 1 
       6607 1 1  4 1 21 ALA MB  . 321 ALA  QB  1 1 
       6607 1 2  4 1 22 ASP QB  . 322 ASP  QB  1 1 
       6608 1 1  5 1 21 ALA MB  . 421 ALA  QB  1 1 
       6608 1 2  5 1 22 ASP QB  . 422 ASP  QB  1 1 
       6609 1 1  6 1 21 ALA MB  . 521 ALA  QB  1 1 
       6609 1 2  6 1 22 ASP QB  . 522 ASP  QB  1 1 
       6610 1 1  7 1 21 ALA MB  . 621 ALA  QB  1 1 
       6610 1 2  7 1 22 ASP QB  . 622 ASP  QB  1 1 
       6611 1 1  8 1 21 ALA MB  . 721 ALA  QB  1 1 
       6611 1 2  8 1 22 ASP QB  . 722 ASP  QB  1 1 
       6612 1 1  9 1 21 ALA MB  . 821 ALA  QB  1 1 
       6612 1 2  9 1 22 ASP QB  . 822 ASP  QB  1 1 
       6613 1 1 10 1 21 ALA MB  . 921 ALA  QB  1 1 
       6613 1 2 10 1 22 ASP QB  . 922 ASP  QB  1 1 
       6614 1 1  1 1 23 VAL QG  .  23 VAL  QG1 1 1 
       6614 1 2  1 1 25 SER HA  .  25 SER  HA  1 1 
       6615 1 1  2 1 23 VAL QG  . 123 VAL  QG1 1 1 
       6615 1 2  2 1 25 SER HA  . 125 SER  HA  1 1 
       6616 1 1  3 1 23 VAL QG  . 223 VAL  QG1 1 1 
       6616 1 2  3 1 25 SER HA  . 225 SER  HA  1 1 
       6617 1 1  4 1 23 VAL QG  . 323 VAL  QG1 1 1 
       6617 1 2  4 1 25 SER HA  . 325 SER  HA  1 1 
       6618 1 1  5 1 23 VAL QG  . 423 VAL  QG1 1 1 
       6618 1 2  5 1 25 SER HA  . 425 SER  HA  1 1 
       6619 1 1  6 1 23 VAL QG  . 523 VAL  QG1 1 1 
       6619 1 2  6 1 25 SER HA  . 525 SER  HA  1 1 
       6620 1 1  7 1 23 VAL QG  . 623 VAL  QG1 1 1 
       6620 1 2  7 1 25 SER HA  . 625 SER  HA  1 1 
       6621 1 1  8 1 23 VAL QG  . 723 VAL  QG1 1 1 
       6621 1 2  8 1 25 SER HA  . 725 SER  HA  1 1 
       6622 1 1  9 1 23 VAL QG  . 823 VAL  QG1 1 1 
       6622 1 2  9 1 25 SER HA  . 825 SER  HA  1 1 
       6623 1 1 10 1 23 VAL QG  . 923 VAL  QG1 1 1 
       6623 1 2 10 1 25 SER HA  . 925 SER  HA  1 1 
       6624 1 1  1 1 14 HIS QB  .  14 HIS  QB  1 1 
       6624 1 2  6 1 38 VAL QG  . 538 VAL  QG1 1 1 
       6625 1 1  2 1 14 HIS QB  . 114 HIS  QB  1 1 
       6625 1 2  7 1 38 VAL QG  . 638 VAL  QG1 1 1 
       6626 1 1  3 1 14 HIS QB  . 214 HIS  QB  1 1 
       6626 1 2  8 1 38 VAL QG  . 738 VAL  QG1 1 1 
       6627 1 1  4 1 14 HIS QB  . 314 HIS  QB  1 1 
       6627 1 2  9 1 38 VAL QG  . 838 VAL  QG1 1 1 
       6628 1 1  5 1 14 HIS QB  . 414 HIS  QB  1 1 
       6628 1 2 10 1 38 VAL QG  . 938 VAL  QG1 1 1 
       6629 1 1  1 1 23 VAL QG  .  23 VAL  QG1 1 1 
       6629 1 2  1 1 30 ILE QG  .  30 ILE  QG1 1 1 
       6630 1 1  2 1 23 VAL QG  . 123 VAL  QG1 1 1 
       6630 1 2  2 1 30 ILE QG  . 130 ILE  QG1 1 1 
       6631 1 1  3 1 23 VAL QG  . 223 VAL  QG1 1 1 
       6631 1 2  3 1 30 ILE QG  . 230 ILE  QG1 1 1 
       6632 1 1  4 1 23 VAL QG  . 323 VAL  QG1 1 1 
       6632 1 2  4 1 30 ILE QG  . 330 ILE  QG1 1 1 
       6633 1 1  5 1 23 VAL QG  . 423 VAL  QG1 1 1 
       6633 1 2  5 1 30 ILE QG  . 430 ILE  QG1 1 1 
       6634 1 1  6 1 23 VAL QG  . 523 VAL  QG1 1 1 
       6634 1 2  6 1 30 ILE QG  . 530 ILE  QG1 1 1 
       6635 1 1  7 1 23 VAL QG  . 623 VAL  QG1 1 1 
       6635 1 2  7 1 30 ILE QG  . 630 ILE  QG1 1 1 
       6636 1 1  8 1 23 VAL QG  . 723 VAL  QG1 1 1 
       6636 1 2  8 1 30 ILE QG  . 730 ILE  QG1 1 1 
       6637 1 1  9 1 23 VAL QG  . 823 VAL  QG1 1 1 
       6637 1 2  9 1 30 ILE QG  . 830 ILE  QG1 1 1 
       6638 1 1 10 1 23 VAL QG  . 923 VAL  QG1 1 1 
       6638 1 2 10 1 30 ILE QG  . 930 ILE  QG1 1 1 
       6639 1 1  1 1 17 LEU MD1 .  17 LEU  QD1 1 1 
       6639 1 2  1 1 19 PHE QB  .  19 PHE  QB  1 1 
       6640 1 1  2 1 17 LEU MD1 . 117 LEU  QD1 1 1 
       6640 1 2  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       6641 1 1  3 1 17 LEU MD1 . 217 LEU  QD1 1 1 
       6641 1 2  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       6642 1 1  4 1 17 LEU MD1 . 317 LEU  QD1 1 1 
       6642 1 2  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       6643 1 1  5 1 17 LEU MD1 . 417 LEU  QD1 1 1 
       6643 1 2  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       6644 1 1  6 1 17 LEU MD1 . 517 LEU  QD1 1 1 
       6644 1 2  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       6645 1 1  7 1 17 LEU MD1 . 617 LEU  QD1 1 1 
       6645 1 2  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       6646 1 1  8 1 17 LEU MD1 . 717 LEU  QD1 1 1 
       6646 1 2  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       6647 1 1  9 1 17 LEU MD1 . 817 LEU  QD1 1 1 
       6647 1 2  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       6648 1 1 10 1 17 LEU MD1 . 917 LEU  QD1 1 1 
       6648 1 2 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       6649 1 1  1 1 17 LEU MD1 .  17 LEU  QD1 1 1 
       6649 1 2  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       6650 1 1  2 1 17 LEU MD1 . 117 LEU  QD1 1 1 
       6650 1 2  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       6651 1 1  3 1 17 LEU MD1 . 217 LEU  QD1 1 1 
       6651 1 2  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       6652 1 1  4 1 17 LEU MD1 . 317 LEU  QD1 1 1 
       6652 1 2  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       6653 1 1  5 1 17 LEU MD1 . 417 LEU  QD1 1 1 
       6653 1 2  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       6654 1 1  6 1 17 LEU MD1 . 517 LEU  QD1 1 1 
       6654 1 2  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       6655 1 1  7 1 17 LEU MD1 . 617 LEU  QD1 1 1 
       6655 1 2  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       6656 1 1  8 1 17 LEU MD1 . 717 LEU  QD1 1 1 
       6656 1 2  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       6657 1 1  9 1 17 LEU MD1 . 817 LEU  QD1 1 1 
       6657 1 2  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       6658 1 1 10 1 17 LEU MD1 . 917 LEU  QD1 1 1 
       6658 1 2 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       6659 1 1  1 1 17 LEU MD1 .  17 LEU  QD1 1 1 
       6659 1 2  1 1 33 LEU QD  .  33 LEU  QD2 1 1 
       6660 1 1  2 1 17 LEU MD1 . 117 LEU  QD1 1 1 
       6660 1 2  2 1 33 LEU QD  . 133 LEU  QD2 1 1 
       6661 1 1  3 1 17 LEU MD1 . 217 LEU  QD1 1 1 
       6661 1 2  3 1 33 LEU QD  . 233 LEU  QD2 1 1 
       6662 1 1  4 1 17 LEU MD1 . 317 LEU  QD1 1 1 
       6662 1 2  4 1 33 LEU QD  . 333 LEU  QD2 1 1 
       6663 1 1  5 1 17 LEU MD1 . 417 LEU  QD1 1 1 
       6663 1 2  5 1 33 LEU QD  . 433 LEU  QD2 1 1 
       6664 1 1  6 1 17 LEU MD1 . 517 LEU  QD1 1 1 
       6664 1 2  6 1 33 LEU QD  . 533 LEU  QD2 1 1 
       6665 1 1  7 1 17 LEU MD1 . 617 LEU  QD1 1 1 
       6665 1 2  7 1 33 LEU QD  . 633 LEU  QD2 1 1 
       6666 1 1  8 1 17 LEU MD1 . 717 LEU  QD1 1 1 
       6666 1 2  8 1 33 LEU QD  . 733 LEU  QD2 1 1 
       6667 1 1  9 1 17 LEU MD1 . 817 LEU  QD1 1 1 
       6667 1 2  9 1 33 LEU QD  . 833 LEU  QD2 1 1 
       6668 1 1 10 1 17 LEU MD1 . 917 LEU  QD1 1 1 
       6668 1 2 10 1 33 LEU QD  . 933 LEU  QD2 1 1 
       6669 1 1  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       6669 1 2  6 1 17 LEU MD1 . 517 LEU  QD1 1 1 
       6670 1 1  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       6670 1 2  7 1 17 LEU MD1 . 617 LEU  QD1 1 1 
       6671 1 1  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       6671 1 2  8 1 17 LEU MD1 . 717 LEU  QD1 1 1 
       6672 1 1  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       6672 1 2  9 1 17 LEU MD1 . 817 LEU  QD1 1 1 
       6673 1 1  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       6673 1 2 10 1 17 LEU MD1 . 917 LEU  QD1 1 1 
       6674 1 1  1 1 17 LEU MD1 .  17 LEU  QD1 1 1 
       6674 1 2  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       6675 1 1  2 1 17 LEU MD1 . 117 LEU  QD1 1 1 
       6675 1 2  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       6676 1 1  3 1 17 LEU MD1 . 217 LEU  QD1 1 1 
       6676 1 2  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       6677 1 1  4 1 17 LEU MD1 . 317 LEU  QD1 1 1 
       6677 1 2  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       6678 1 1  5 1 17 LEU MD1 . 417 LEU  QD1 1 1 
       6678 1 2 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       6679 1 1  1 1 38 VAL QG  .  38 VAL  QG1 1 1 
       6679 1 2  1 1 39 VAL HA  .  39 CVAL HA  1 1 
       6680 1 1  2 1 38 VAL QG  . 138 VAL  QG1 1 1 
       6680 1 2  2 1 39 VAL HA  . 139 CVAL HA  1 1 
       6681 1 1  3 1 38 VAL QG  . 238 VAL  QG1 1 1 
       6681 1 2  3 1 39 VAL HA  . 239 CVAL HA  1 1 
       6682 1 1  4 1 38 VAL QG  . 338 VAL  QG1 1 1 
       6682 1 2  4 1 39 VAL HA  . 339 CVAL HA  1 1 
       6683 1 1  5 1 38 VAL QG  . 438 VAL  QG1 1 1 
       6683 1 2  5 1 39 VAL HA  . 439 CVAL HA  1 1 
       6684 1 1  6 1 38 VAL QG  . 538 VAL  QG1 1 1 
       6684 1 2  6 1 39 VAL HA  . 539 CVAL HA  1 1 
       6685 1 1  7 1 38 VAL QG  . 638 VAL  QG1 1 1 
       6685 1 2  7 1 39 VAL HA  . 639 CVAL HA  1 1 
       6686 1 1  8 1 38 VAL QG  . 738 VAL  QG1 1 1 
       6686 1 2  8 1 39 VAL HA  . 739 CVAL HA  1 1 
       6687 1 1  9 1 38 VAL QG  . 838 VAL  QG1 1 1 
       6687 1 2  9 1 39 VAL HA  . 839 CVAL HA  1 1 
       6688 1 1 10 1 38 VAL QG  . 938 VAL  QG1 1 1 
       6688 1 2 10 1 39 VAL HA  . 939 CVAL HA  1 1 
       6689 1 1  1 1 16 LYS QE  .  16 LYS  QE  1 1 
       6689 1 2  1 1 18 VAL MG1 .  18 VAL  QG1 1 1 
       6690 1 1  2 1 16 LYS QE  . 116 LYS  QE  1 1 
       6690 1 2  2 1 18 VAL MG1 . 118 VAL  QG1 1 1 
       6691 1 1  3 1 16 LYS QE  . 216 LYS  QE  1 1 
       6691 1 2  3 1 18 VAL MG1 . 218 VAL  QG1 1 1 
       6692 1 1  4 1 16 LYS QE  . 316 LYS  QE  1 1 
       6692 1 2  4 1 18 VAL MG1 . 318 VAL  QG1 1 1 
       6693 1 1  5 1 16 LYS QE  . 416 LYS  QE  1 1 
       6693 1 2  5 1 18 VAL MG1 . 418 VAL  QG1 1 1 
       6694 1 1  6 1 16 LYS QE  . 516 LYS  QE  1 1 
       6694 1 2  6 1 18 VAL MG1 . 518 VAL  QG1 1 1 
       6695 1 1  7 1 16 LYS QE  . 616 LYS  QE  1 1 
       6695 1 2  7 1 18 VAL MG1 . 618 VAL  QG1 1 1 
       6696 1 1  8 1 16 LYS QE  . 716 LYS  QE  1 1 
       6696 1 2  8 1 18 VAL MG1 . 718 VAL  QG1 1 1 
       6697 1 1  9 1 16 LYS QE  . 816 LYS  QE  1 1 
       6697 1 2  9 1 18 VAL MG1 . 818 VAL  QG1 1 1 
       6698 1 1 10 1 16 LYS QE  . 916 LYS  QE  1 1 
       6698 1 2 10 1 18 VAL MG1 . 918 VAL  QG1 1 1 
       6699 1 1  1 1 23 VAL QG  .  23 VAL  QG2 1 1 
       6699 1 2  1 1 27 LYS QB  .  27 LYS  QB  1 1 
       6700 1 1  2 1 23 VAL QG  . 123 VAL  QG2 1 1 
       6700 1 2  2 1 27 LYS QB  . 127 LYS  QB  1 1 
       6701 1 1  3 1 23 VAL QG  . 223 VAL  QG2 1 1 
       6701 1 2  3 1 27 LYS QB  . 227 LYS  QB  1 1 
       6702 1 1  4 1 23 VAL QG  . 323 VAL  QG2 1 1 
       6702 1 2  4 1 27 LYS QB  . 327 LYS  QB  1 1 
       6703 1 1  5 1 23 VAL QG  . 423 VAL  QG2 1 1 
       6703 1 2  5 1 27 LYS QB  . 427 LYS  QB  1 1 
       6704 1 1  6 1 23 VAL QG  . 523 VAL  QG2 1 1 
       6704 1 2  6 1 27 LYS QB  . 527 LYS  QB  1 1 
       6705 1 1  7 1 23 VAL QG  . 623 VAL  QG2 1 1 
       6705 1 2  7 1 27 LYS QB  . 627 LYS  QB  1 1 
       6706 1 1  8 1 23 VAL QG  . 723 VAL  QG2 1 1 
       6706 1 2  8 1 27 LYS QB  . 727 LYS  QB  1 1 
       6707 1 1  9 1 23 VAL QG  . 823 VAL  QG2 1 1 
       6707 1 2  9 1 27 LYS QB  . 827 LYS  QB  1 1 
       6708 1 1 10 1 23 VAL QG  . 923 VAL  QG2 1 1 
       6708 1 2 10 1 27 LYS QB  . 927 LYS  QB  1 1 
       6709 1 1  1 1 22 ASP QB  .  22 ASP  QB  1 1 
       6709 1 2  1 1 23 VAL QG  .  23 VAL  QG2 1 1 
       6710 1 1  2 1 22 ASP QB  . 122 ASP  QB  1 1 
       6710 1 2  2 1 23 VAL QG  . 123 VAL  QG2 1 1 
       6711 1 1  3 1 22 ASP QB  . 222 ASP  QB  1 1 
       6711 1 2  3 1 23 VAL QG  . 223 VAL  QG2 1 1 
       6712 1 1  4 1 22 ASP QB  . 322 ASP  QB  1 1 
       6712 1 2  4 1 23 VAL QG  . 323 VAL  QG2 1 1 
       6713 1 1  5 1 22 ASP QB  . 422 ASP  QB  1 1 
       6713 1 2  5 1 23 VAL QG  . 423 VAL  QG2 1 1 
       6714 1 1  6 1 22 ASP QB  . 522 ASP  QB  1 1 
       6714 1 2  6 1 23 VAL QG  . 523 VAL  QG2 1 1 
       6715 1 1  7 1 22 ASP QB  . 622 ASP  QB  1 1 
       6715 1 2  7 1 23 VAL QG  . 623 VAL  QG2 1 1 
       6716 1 1  8 1 22 ASP QB  . 722 ASP  QB  1 1 
       6716 1 2  8 1 23 VAL QG  . 723 VAL  QG2 1 1 
       6717 1 1  9 1 22 ASP QB  . 822 ASP  QB  1 1 
       6717 1 2  9 1 23 VAL QG  . 823 VAL  QG2 1 1 
       6718 1 1 10 1 22 ASP QB  . 922 ASP  QB  1 1 
       6718 1 2 10 1 23 VAL QG  . 923 VAL  QG2 1 1 
       6719 1 1  1 1 23 VAL QG  .  23 VAL  QG2 1 1 
       6719 1 2  1 1 25 SER QB  .  25 SER  QB  1 1 
       6720 1 1  2 1 23 VAL QG  . 123 VAL  QG2 1 1 
       6720 1 2  2 1 25 SER QB  . 125 SER  QB  1 1 
       6721 1 1  3 1 23 VAL QG  . 223 VAL  QG2 1 1 
       6721 1 2  3 1 25 SER QB  . 225 SER  QB  1 1 
       6722 1 1  4 1 23 VAL QG  . 323 VAL  QG2 1 1 
       6722 1 2  4 1 25 SER QB  . 325 SER  QB  1 1 
       6723 1 1  5 1 23 VAL QG  . 423 VAL  QG2 1 1 
       6723 1 2  5 1 25 SER QB  . 425 SER  QB  1 1 
       6724 1 1  6 1 23 VAL QG  . 523 VAL  QG2 1 1 
       6724 1 2  6 1 25 SER QB  . 525 SER  QB  1 1 
       6725 1 1  7 1 23 VAL QG  . 623 VAL  QG2 1 1 
       6725 1 2  7 1 25 SER QB  . 625 SER  QB  1 1 
       6726 1 1  8 1 23 VAL QG  . 723 VAL  QG2 1 1 
       6726 1 2  8 1 25 SER QB  . 725 SER  QB  1 1 
       6727 1 1  9 1 23 VAL QG  . 823 VAL  QG2 1 1 
       6727 1 2  9 1 25 SER QB  . 825 SER  QB  1 1 
       6728 1 1 10 1 23 VAL QG  . 923 VAL  QG2 1 1 
       6728 1 2 10 1 25 SER QB  . 925 SER  QB  1 1 
       6729 1 1  1 1 23 VAL QG  .  23 VAL  QG2 1 1 
       6729 1 2  1 1 24 GLY QA  .  24 GLY  QA  1 1 
       6730 1 1  2 1 23 VAL QG  . 123 VAL  QG2 1 1 
       6730 1 2  2 1 24 GLY QA  . 124 GLY  QA  1 1 
       6731 1 1  3 1 23 VAL QG  . 223 VAL  QG2 1 1 
       6731 1 2  3 1 24 GLY QA  . 224 GLY  QA  1 1 
       6732 1 1  4 1 23 VAL QG  . 323 VAL  QG2 1 1 
       6732 1 2  4 1 24 GLY QA  . 324 GLY  QA  1 1 
       6733 1 1  5 1 23 VAL QG  . 423 VAL  QG2 1 1 
       6733 1 2  5 1 24 GLY QA  . 424 GLY  QA  1 1 
       6734 1 1  6 1 23 VAL QG  . 523 VAL  QG2 1 1 
       6734 1 2  6 1 24 GLY QA  . 524 GLY  QA  1 1 
       6735 1 1  7 1 23 VAL QG  . 623 VAL  QG2 1 1 
       6735 1 2  7 1 24 GLY QA  . 624 GLY  QA  1 1 
       6736 1 1  8 1 23 VAL QG  . 723 VAL  QG2 1 1 
       6736 1 2  8 1 24 GLY QA  . 724 GLY  QA  1 1 
       6737 1 1  9 1 23 VAL QG  . 823 VAL  QG2 1 1 
       6737 1 2  9 1 24 GLY QA  . 824 GLY  QA  1 1 
       6738 1 1 10 1 23 VAL QG  . 923 VAL  QG2 1 1 
       6738 1 2 10 1 24 GLY QA  . 924 GLY  QA  1 1 
       6739 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       6739 1 2  1 1 18 VAL MG1 .  18 VAL  QG1 1 1 
       6740 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       6740 1 2  2 1 18 VAL MG1 . 118 VAL  QG1 1 1 
       6741 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       6741 1 2  3 1 18 VAL MG1 . 218 VAL  QG1 1 1 
       6742 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       6742 1 2  4 1 18 VAL MG1 . 318 VAL  QG1 1 1 
       6743 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       6743 1 2  5 1 18 VAL MG1 . 418 VAL  QG1 1 1 
       6744 1 1  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       6744 1 2  6 1 18 VAL MG1 . 518 VAL  QG1 1 1 
       6745 1 1  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       6745 1 2  7 1 18 VAL MG1 . 618 VAL  QG1 1 1 
       6746 1 1  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       6746 1 2  8 1 18 VAL MG1 . 718 VAL  QG1 1 1 
       6747 1 1  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       6747 1 2  9 1 18 VAL MG1 . 818 VAL  QG1 1 1 
       6748 1 1 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       6748 1 2 10 1 18 VAL MG1 . 918 VAL  QG1 1 1 
       6749 1 1  1 1 29 ALA MB  .  29 ALA  QB  1 1 
       6749 1 2  1 1 30 ILE HA  .  30 ILE  HA  1 1 
       6750 1 1  2 1 29 ALA MB  . 129 ALA  QB  1 1 
       6750 1 2  2 1 30 ILE HA  . 130 ILE  HA  1 1 
       6751 1 1  3 1 29 ALA MB  . 229 ALA  QB  1 1 
       6751 1 2  3 1 30 ILE HA  . 230 ILE  HA  1 1 
       6752 1 1  4 1 29 ALA MB  . 329 ALA  QB  1 1 
       6752 1 2  4 1 30 ILE HA  . 330 ILE  HA  1 1 
       6753 1 1  5 1 29 ALA MB  . 429 ALA  QB  1 1 
       6753 1 2  5 1 30 ILE HA  . 430 ILE  HA  1 1 
       6754 1 1  6 1 29 ALA MB  . 529 ALA  QB  1 1 
       6754 1 2  6 1 30 ILE HA  . 530 ILE  HA  1 1 
       6755 1 1  7 1 29 ALA MB  . 629 ALA  QB  1 1 
       6755 1 2  7 1 30 ILE HA  . 630 ILE  HA  1 1 
       6756 1 1  8 1 29 ALA MB  . 729 ALA  QB  1 1 
       6756 1 2  8 1 30 ILE HA  . 730 ILE  HA  1 1 
       6757 1 1  9 1 29 ALA MB  . 829 ALA  QB  1 1 
       6757 1 2  9 1 30 ILE HA  . 830 ILE  HA  1 1 
       6758 1 1 10 1 29 ALA MB  . 929 ALA  QB  1 1 
       6758 1 2 10 1 30 ILE HA  . 930 ILE  HA  1 1 
       6759 1 1  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       6759 1 2  1 1 29 ALA MB  .  29 ALA  QB  1 1 
       6760 1 1  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       6760 1 2  2 1 29 ALA MB  . 129 ALA  QB  1 1 
       6761 1 1  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       6761 1 2  3 1 29 ALA MB  . 229 ALA  QB  1 1 
       6762 1 1  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       6762 1 2  4 1 29 ALA MB  . 329 ALA  QB  1 1 
       6763 1 1  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       6763 1 2  5 1 29 ALA MB  . 429 ALA  QB  1 1 
       6764 1 1  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       6764 1 2  6 1 29 ALA MB  . 529 ALA  QB  1 1 
       6765 1 1  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       6765 1 2  7 1 29 ALA MB  . 629 ALA  QB  1 1 
       6766 1 1  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       6766 1 2  8 1 29 ALA MB  . 729 ALA  QB  1 1 
       6767 1 1  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       6767 1 2  9 1 29 ALA MB  . 829 ALA  QB  1 1 
       6768 1 1 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       6768 1 2 10 1 29 ALA MB  . 929 ALA  QB  1 1 
       6769 1 1  1 1  4 PHE QB  .   4 PHE  QB  1 1 
       6769 1 2  6 1 29 ALA MB  . 529 ALA  QB  1 1 
       6770 1 1  2 1  4 PHE QB  . 104 PHE  QB  1 1 
       6770 1 2  7 1 29 ALA MB  . 629 ALA  QB  1 1 
       6771 1 1  3 1  4 PHE QB  . 204 PHE  QB  1 1 
       6771 1 2  8 1 29 ALA MB  . 729 ALA  QB  1 1 
       6772 1 1  4 1  4 PHE QB  . 304 PHE  QB  1 1 
       6772 1 2  9 1 29 ALA MB  . 829 ALA  QB  1 1 
       6773 1 1  5 1  4 PHE QB  . 404 PHE  QB  1 1 
       6773 1 2 10 1 29 ALA MB  . 929 ALA  QB  1 1 
       6774 1 1  1 1 29 ALA MB  .  29 ALA  QB  1 1 
       6774 1 2  6 1  4 PHE QB  . 504 PHE  QB  1 1 
       6775 1 1  2 1 29 ALA MB  . 129 ALA  QB  1 1 
       6775 1 2  7 1  4 PHE QB  . 604 PHE  QB  1 1 
       6776 1 1  3 1 29 ALA MB  . 229 ALA  QB  1 1 
       6776 1 2  8 1  4 PHE QB  . 704 PHE  QB  1 1 
       6777 1 1  4 1 29 ALA MB  . 329 ALA  QB  1 1 
       6777 1 2  9 1  4 PHE QB  . 804 PHE  QB  1 1 
       6778 1 1  5 1 29 ALA MB  . 429 ALA  QB  1 1 
       6778 1 2 10 1  4 PHE QB  . 904 PHE  QB  1 1 
       6779 1 1  1 1 29 ALA MB  .  29 ALA  QB  1 1 
       6779 1 2  1 1 30 ILE QG  .  30 ILE  QG1 1 1 
       6780 1 1  2 1 29 ALA MB  . 129 ALA  QB  1 1 
       6780 1 2  2 1 30 ILE QG  . 130 ILE  QG1 1 1 
       6781 1 1  3 1 29 ALA MB  . 229 ALA  QB  1 1 
       6781 1 2  3 1 30 ILE QG  . 230 ILE  QG1 1 1 
       6782 1 1  4 1 29 ALA MB  . 329 ALA  QB  1 1 
       6782 1 2  4 1 30 ILE QG  . 330 ILE  QG1 1 1 
       6783 1 1  5 1 29 ALA MB  . 429 ALA  QB  1 1 
       6783 1 2  5 1 30 ILE QG  . 430 ILE  QG1 1 1 
       6784 1 1  6 1 29 ALA MB  . 529 ALA  QB  1 1 
       6784 1 2  6 1 30 ILE QG  . 530 ILE  QG1 1 1 
       6785 1 1  7 1 29 ALA MB  . 629 ALA  QB  1 1 
       6785 1 2  7 1 30 ILE QG  . 630 ILE  QG1 1 1 
       6786 1 1  8 1 29 ALA MB  . 729 ALA  QB  1 1 
       6786 1 2  8 1 30 ILE QG  . 730 ILE  QG1 1 1 
       6787 1 1  9 1 29 ALA MB  . 829 ALA  QB  1 1 
       6787 1 2  9 1 30 ILE QG  . 830 ILE  QG1 1 1 
       6788 1 1 10 1 29 ALA MB  . 929 ALA  QB  1 1 
       6788 1 2 10 1 30 ILE QG  . 930 ILE  QG1 1 1 
       6789 1 1  1 1 29 ALA MB  .  29 ALA  QB  1 1 
       6789 1 2  1 1 31 ILE QG  .  31 ILE  QG1 1 1 
       6790 1 1  2 1 29 ALA MB  . 129 ALA  QB  1 1 
       6790 1 2  2 1 31 ILE QG  . 131 ILE  QG1 1 1 
       6791 1 1  3 1 29 ALA MB  . 229 ALA  QB  1 1 
       6791 1 2  3 1 31 ILE QG  . 231 ILE  QG1 1 1 
       6792 1 1  4 1 29 ALA MB  . 329 ALA  QB  1 1 
       6792 1 2  4 1 31 ILE QG  . 331 ILE  QG1 1 1 
       6793 1 1  5 1 29 ALA MB  . 429 ALA  QB  1 1 
       6793 1 2  5 1 31 ILE QG  . 431 ILE  QG1 1 1 
       6794 1 1  6 1 29 ALA MB  . 529 ALA  QB  1 1 
       6794 1 2  6 1 31 ILE QG  . 531 ILE  QG1 1 1 
       6795 1 1  7 1 29 ALA MB  . 629 ALA  QB  1 1 
       6795 1 2  7 1 31 ILE QG  . 631 ILE  QG1 1 1 
       6796 1 1  8 1 29 ALA MB  . 729 ALA  QB  1 1 
       6796 1 2  8 1 31 ILE QG  . 731 ILE  QG1 1 1 
       6797 1 1  9 1 29 ALA MB  . 829 ALA  QB  1 1 
       6797 1 2  9 1 31 ILE QG  . 831 ILE  QG1 1 1 
       6798 1 1 10 1 29 ALA MB  . 929 ALA  QB  1 1 
       6798 1 2 10 1 31 ILE QG  . 931 ILE  QG1 1 1 
       6799 1 1  1 1 16 LYS QE  .  16 LYS  QE  1 1 
       6799 1 2  1 1 18 VAL MG2 .  18 VAL  QG2 1 1 
       6800 1 1  2 1 16 LYS QE  . 116 LYS  QE  1 1 
       6800 1 2  2 1 18 VAL MG2 . 118 VAL  QG2 1 1 
       6801 1 1  3 1 16 LYS QE  . 216 LYS  QE  1 1 
       6801 1 2  3 1 18 VAL MG2 . 218 VAL  QG2 1 1 
       6802 1 1  4 1 16 LYS QE  . 316 LYS  QE  1 1 
       6802 1 2  4 1 18 VAL MG2 . 318 VAL  QG2 1 1 
       6803 1 1  5 1 16 LYS QE  . 416 LYS  QE  1 1 
       6803 1 2  5 1 18 VAL MG2 . 418 VAL  QG2 1 1 
       6804 1 1  6 1 16 LYS QE  . 516 LYS  QE  1 1 
       6804 1 2  6 1 18 VAL MG2 . 518 VAL  QG2 1 1 
       6805 1 1  7 1 16 LYS QE  . 616 LYS  QE  1 1 
       6805 1 2  7 1 18 VAL MG2 . 618 VAL  QG2 1 1 
       6806 1 1  8 1 16 LYS QE  . 716 LYS  QE  1 1 
       6806 1 2  8 1 18 VAL MG2 . 718 VAL  QG2 1 1 
       6807 1 1  9 1 16 LYS QE  . 816 LYS  QE  1 1 
       6807 1 2  9 1 18 VAL MG2 . 818 VAL  QG2 1 1 
       6808 1 1 10 1 16 LYS QE  . 916 LYS  QE  1 1 
       6808 1 2 10 1 18 VAL MG2 . 918 VAL  QG2 1 1 
       6809 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       6809 1 2  1 1 18 VAL MG2 .  18 VAL  QG2 1 1 
       6810 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       6810 1 2  2 1 18 VAL MG2 . 118 VAL  QG2 1 1 
       6811 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       6811 1 2  3 1 18 VAL MG2 . 218 VAL  QG2 1 1 
       6812 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       6812 1 2  4 1 18 VAL MG2 . 318 VAL  QG2 1 1 
       6813 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       6813 1 2  5 1 18 VAL MG2 . 418 VAL  QG2 1 1 
       6814 1 1  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       6814 1 2  6 1 18 VAL MG2 . 518 VAL  QG2 1 1 
       6815 1 1  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       6815 1 2  7 1 18 VAL MG2 . 618 VAL  QG2 1 1 
       6816 1 1  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       6816 1 2  8 1 18 VAL MG2 . 718 VAL  QG2 1 1 
       6817 1 1  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       6817 1 2  9 1 18 VAL MG2 . 818 VAL  QG2 1 1 
       6818 1 1 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       6818 1 2 10 1 18 VAL MG2 . 918 VAL  QG2 1 1 
       6819 1 1  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       6819 1 2  1 1 30 ILE MG  .  30 ILE  QG2 1 1 
       6820 1 1  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       6820 1 2  2 1 30 ILE MG  . 130 ILE  QG2 1 1 
       6821 1 1  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       6821 1 2  3 1 30 ILE MG  . 230 ILE  QG2 1 1 
       6822 1 1  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       6822 1 2  4 1 30 ILE MG  . 330 ILE  QG2 1 1 
       6823 1 1  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       6823 1 2  5 1 30 ILE MG  . 430 ILE  QG2 1 1 
       6824 1 1  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       6824 1 2  6 1 30 ILE MG  . 530 ILE  QG2 1 1 
       6825 1 1  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       6825 1 2  7 1 30 ILE MG  . 630 ILE  QG2 1 1 
       6826 1 1  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       6826 1 2  8 1 30 ILE MG  . 730 ILE  QG2 1 1 
       6827 1 1  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       6827 1 2  9 1 30 ILE MG  . 830 ILE  QG2 1 1 
       6828 1 1 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       6828 1 2 10 1 30 ILE MG  . 930 ILE  QG2 1 1 
       6829 1 1  1 1 30 ILE MG  .  30 ILE  QG2 1 1 
       6829 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       6830 1 1  2 1 30 ILE MG  . 130 ILE  QG2 1 1 
       6830 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       6831 1 1  3 1 30 ILE MG  . 230 ILE  QG2 1 1 
       6831 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       6832 1 1  4 1 30 ILE MG  . 330 ILE  QG2 1 1 
       6832 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       6833 1 1  5 1 30 ILE MG  . 430 ILE  QG2 1 1 
       6833 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       6834 1 1  6 1 30 ILE MG  . 530 ILE  QG2 1 1 
       6834 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       6835 1 1  7 1 30 ILE MG  . 630 ILE  QG2 1 1 
       6835 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       6836 1 1  8 1 30 ILE MG  . 730 ILE  QG2 1 1 
       6836 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       6837 1 1  9 1 30 ILE MG  . 830 ILE  QG2 1 1 
       6837 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       6838 1 1 10 1 30 ILE MG  . 930 ILE  QG2 1 1 
       6838 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       6839 1 1  1 1 23 VAL QG  .  23 VAL  QG2 1 1 
       6839 1 2  1 1 30 ILE MG  .  30 ILE  QG2 1 1 
       6840 1 1  2 1 23 VAL QG  . 123 VAL  QG2 1 1 
       6840 1 2  2 1 30 ILE MG  . 130 ILE  QG2 1 1 
       6841 1 1  3 1 23 VAL QG  . 223 VAL  QG2 1 1 
       6841 1 2  3 1 30 ILE MG  . 230 ILE  QG2 1 1 
       6842 1 1  4 1 23 VAL QG  . 323 VAL  QG2 1 1 
       6842 1 2  4 1 30 ILE MG  . 330 ILE  QG2 1 1 
       6843 1 1  5 1 23 VAL QG  . 423 VAL  QG2 1 1 
       6843 1 2  5 1 30 ILE MG  . 430 ILE  QG2 1 1 
       6844 1 1  6 1 23 VAL QG  . 523 VAL  QG2 1 1 
       6844 1 2  6 1 30 ILE MG  . 530 ILE  QG2 1 1 
       6845 1 1  7 1 23 VAL QG  . 623 VAL  QG2 1 1 
       6845 1 2  7 1 30 ILE MG  . 630 ILE  QG2 1 1 
       6846 1 1  8 1 23 VAL QG  . 723 VAL  QG2 1 1 
       6846 1 2  8 1 30 ILE MG  . 730 ILE  QG2 1 1 
       6847 1 1  9 1 23 VAL QG  . 823 VAL  QG2 1 1 
       6847 1 2  9 1 30 ILE MG  . 830 ILE  QG2 1 1 
       6848 1 1 10 1 23 VAL QG  . 923 VAL  QG2 1 1 
       6848 1 2 10 1 30 ILE MG  . 930 ILE  QG2 1 1 
       6849 1 1  1 1 29 ALA MB  .  29 ALA  QB  1 1 
       6849 1 2  1 1 30 ILE MG  .  30 ILE  QG2 1 1 
       6850 1 1  2 1 29 ALA MB  . 129 ALA  QB  1 1 
       6850 1 2  2 1 30 ILE MG  . 130 ILE  QG2 1 1 
       6851 1 1  3 1 29 ALA MB  . 229 ALA  QB  1 1 
       6851 1 2  3 1 30 ILE MG  . 230 ILE  QG2 1 1 
       6852 1 1  4 1 29 ALA MB  . 329 ALA  QB  1 1 
       6852 1 2  4 1 30 ILE MG  . 330 ILE  QG2 1 1 
       6853 1 1  5 1 29 ALA MB  . 429 ALA  QB  1 1 
       6853 1 2  5 1 30 ILE MG  . 430 ILE  QG2 1 1 
       6854 1 1  6 1 29 ALA MB  . 529 ALA  QB  1 1 
       6854 1 2  6 1 30 ILE MG  . 530 ILE  QG2 1 1 
       6855 1 1  7 1 29 ALA MB  . 629 ALA  QB  1 1 
       6855 1 2  7 1 30 ILE MG  . 630 ILE  QG2 1 1 
       6856 1 1  8 1 29 ALA MB  . 729 ALA  QB  1 1 
       6856 1 2  8 1 30 ILE MG  . 730 ILE  QG2 1 1 
       6857 1 1  9 1 29 ALA MB  . 829 ALA  QB  1 1 
       6857 1 2  9 1 30 ILE MG  . 830 ILE  QG2 1 1 
       6858 1 1 10 1 29 ALA MB  . 929 ALA  QB  1 1 
       6858 1 2 10 1 30 ILE MG  . 930 ILE  QG2 1 1 
       6859 1 1  1 1 31 ILE MG  .  31 ILE  QG2 1 1 
       6859 1 2  1 1 33 LEU HA  .  33 LEU  HA  1 1 
       6860 1 1  2 1 31 ILE MG  . 131 ILE  QG2 1 1 
       6860 1 2  2 1 33 LEU HA  . 133 LEU  HA  1 1 
       6861 1 1  3 1 31 ILE MG  . 231 ILE  QG2 1 1 
       6861 1 2  3 1 33 LEU HA  . 233 LEU  HA  1 1 
       6862 1 1  4 1 31 ILE MG  . 331 ILE  QG2 1 1 
       6862 1 2  4 1 33 LEU HA  . 333 LEU  HA  1 1 
       6863 1 1  5 1 31 ILE MG  . 431 ILE  QG2 1 1 
       6863 1 2  5 1 33 LEU HA  . 433 LEU  HA  1 1 
       6864 1 1  6 1 31 ILE MG  . 531 ILE  QG2 1 1 
       6864 1 2  6 1 33 LEU HA  . 533 LEU  HA  1 1 
       6865 1 1  7 1 31 ILE MG  . 631 ILE  QG2 1 1 
       6865 1 2  7 1 33 LEU HA  . 633 LEU  HA  1 1 
       6866 1 1  8 1 31 ILE MG  . 731 ILE  QG2 1 1 
       6866 1 2  8 1 33 LEU HA  . 733 LEU  HA  1 1 
       6867 1 1  9 1 31 ILE MG  . 831 ILE  QG2 1 1 
       6867 1 2  9 1 33 LEU HA  . 833 LEU  HA  1 1 
       6868 1 1 10 1 31 ILE MG  . 931 ILE  QG2 1 1 
       6868 1 2 10 1 33 LEU HA  . 933 LEU  HA  1 1 
       6869 1 1  2 1 31 ILE MG  . 131 ILE  QG2 1 1 
       6869 1 2  2 1 34 MET QB  . 134 MET  QB  1 1 
       6870 1 1  3 1 31 ILE MG  . 231 ILE  QG2 1 1 
       6870 1 2  3 1 34 MET QB  . 234 MET  QB  1 1 
       6871 1 1  4 1 31 ILE MG  . 331 ILE  QG2 1 1 
       6871 1 2  4 1 34 MET QB  . 334 MET  QB  1 1 
       6872 1 1  5 1 31 ILE MG  . 431 ILE  QG2 1 1 
       6872 1 2  5 1 34 MET QB  . 434 MET  QB  1 1 
       6873 1 1  6 1 31 ILE MG  . 531 ILE  QG2 1 1 
       6873 1 2  6 1 34 MET QB  . 534 MET  QB  1 1 
       6874 1 1  7 1 31 ILE MG  . 631 ILE  QG2 1 1 
       6874 1 2  7 1 34 MET QB  . 634 MET  QB  1 1 
       6875 1 1  8 1 31 ILE MG  . 731 ILE  QG2 1 1 
       6875 1 2  8 1 34 MET QB  . 734 MET  QB  1 1 
       6876 1 1  9 1 31 ILE MG  . 831 ILE  QG2 1 1 
       6876 1 2  9 1 34 MET QB  . 834 MET  QB  1 1 
       6877 1 1 10 1 31 ILE MG  . 931 ILE  QG2 1 1 
       6877 1 2 10 1 34 MET QB  . 934 MET  QB  1 1 
       6878 1 1  1 1 31 ILE MG  .  31 ILE  QG2 1 1 
       6878 1 2  1 1 34 MET QG  .  34 MET  QG  1 1 
       6879 1 1  2 1 31 ILE MG  . 131 ILE  QG2 1 1 
       6879 1 2  2 1 34 MET QG  . 134 MET  QG  1 1 
       6880 1 1  3 1 31 ILE MG  . 231 ILE  QG2 1 1 
       6880 1 2  3 1 34 MET QG  . 234 MET  QG  1 1 
       6881 1 1  4 1 31 ILE MG  . 331 ILE  QG2 1 1 
       6881 1 2  4 1 34 MET QG  . 334 MET  QG  1 1 
       6882 1 1  5 1 31 ILE MG  . 431 ILE  QG2 1 1 
       6882 1 2  5 1 34 MET QG  . 434 MET  QG  1 1 
       6883 1 1  6 1 31 ILE MG  . 531 ILE  QG2 1 1 
       6883 1 2  6 1 34 MET QG  . 534 MET  QG  1 1 
       6884 1 1  7 1 31 ILE MG  . 631 ILE  QG2 1 1 
       6884 1 2  7 1 34 MET QG  . 634 MET  QG  1 1 
       6885 1 1  8 1 31 ILE MG  . 731 ILE  QG2 1 1 
       6885 1 2  8 1 34 MET QG  . 734 MET  QG  1 1 
       6886 1 1  9 1 31 ILE MG  . 831 ILE  QG2 1 1 
       6886 1 2  9 1 34 MET QG  . 834 MET  QG  1 1 
       6887 1 1 10 1 31 ILE MG  . 931 ILE  QG2 1 1 
       6887 1 2 10 1 34 MET QG  . 934 MET  QG  1 1 
       6888 1 1  1 1 31 ILE MG  .  31 ILE  QG2 1 1 
       6888 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       6889 1 1  2 1 31 ILE MG  . 131 ILE  QG2 1 1 
       6889 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       6890 1 1  3 1 31 ILE MG  . 231 ILE  QG2 1 1 
       6890 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       6891 1 1  4 1 31 ILE MG  . 331 ILE  QG2 1 1 
       6891 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       6892 1 1  5 1 31 ILE MG  . 431 ILE  QG2 1 1 
       6892 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       6893 1 1  6 1 31 ILE MG  . 531 ILE  QG2 1 1 
       6893 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       6894 1 1  7 1 31 ILE MG  . 631 ILE  QG2 1 1 
       6894 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       6895 1 1  8 1 31 ILE MG  . 731 ILE  QG2 1 1 
       6895 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       6896 1 1  9 1 31 ILE MG  . 831 ILE  QG2 1 1 
       6896 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       6897 1 1 10 1 31 ILE MG  . 931 ILE  QG2 1 1 
       6897 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       6898 1 1  1 1 31 ILE MG  .  31 ILE  QG2 1 1 
       6898 1 2  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       6899 1 1  2 1 31 ILE MG  . 131 ILE  QG2 1 1 
       6899 1 2  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       6900 1 1  3 1 31 ILE MG  . 231 ILE  QG2 1 1 
       6900 1 2  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       6901 1 1  4 1 31 ILE MG  . 331 ILE  QG2 1 1 
       6901 1 2  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       6902 1 1  5 1 31 ILE MG  . 431 ILE  QG2 1 1 
       6902 1 2  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       6903 1 1  6 1 31 ILE MG  . 531 ILE  QG2 1 1 
       6903 1 2  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       6904 1 1  7 1 31 ILE MG  . 631 ILE  QG2 1 1 
       6904 1 2  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       6905 1 1  8 1 31 ILE MG  . 731 ILE  QG2 1 1 
       6905 1 2  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       6906 1 1  9 1 31 ILE MG  . 831 ILE  QG2 1 1 
       6906 1 2  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       6907 1 1 10 1 31 ILE MG  . 931 ILE  QG2 1 1 
       6907 1 2 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       6908 1 1  1 1  1 ASP HA  .   1 NASP HA  1 1 
       6908 1 2  1 1  2 ALA MB  .   2 ALA  QB  1 1 
       6909 1 1  2 1  1 ASP HA  . 101 NASP HA  1 1 
       6909 1 2  2 1  2 ALA MB  . 102 ALA  QB  1 1 
       6910 1 1  3 1  1 ASP HA  . 201 NASP HA  1 1 
       6910 1 2  3 1  2 ALA MB  . 202 ALA  QB  1 1 
       6911 1 1  4 1  1 ASP HA  . 301 NASP HA  1 1 
       6911 1 2  4 1  2 ALA MB  . 302 ALA  QB  1 1 
       6912 1 1  5 1  1 ASP HA  . 401 NASP HA  1 1 
       6912 1 2  5 1  2 ALA MB  . 402 ALA  QB  1 1 
       6913 1 1  6 1  1 ASP HA  . 501 NASP HA  1 1 
       6913 1 2  6 1  2 ALA MB  . 502 ALA  QB  1 1 
       6914 1 1  7 1  1 ASP HA  . 601 NASP HA  1 1 
       6914 1 2  7 1  2 ALA MB  . 602 ALA  QB  1 1 
       6915 1 1  8 1  1 ASP HA  . 701 NASP HA  1 1 
       6915 1 2  8 1  2 ALA MB  . 702 ALA  QB  1 1 
       6916 1 1  9 1  1 ASP HA  . 801 NASP HA  1 1 
       6916 1 2  9 1  2 ALA MB  . 802 ALA  QB  1 1 
       6917 1 1 10 1  1 ASP HA  . 901 NASP HA  1 1 
       6917 1 2 10 1  2 ALA MB  . 902 ALA  QB  1 1 
       6918 1 1  1 1  1 ASP QB  .   1 NASP QB  1 1 
       6918 1 2  1 1  2 ALA MB  .   2 ALA  QB  1 1 
       6919 1 1  2 1  1 ASP QB  . 101 NASP QB  1 1 
       6919 1 2  2 1  2 ALA MB  . 102 ALA  QB  1 1 
       6920 1 1  3 1  1 ASP QB  . 201 NASP QB  1 1 
       6920 1 2  3 1  2 ALA MB  . 202 ALA  QB  1 1 
       6921 1 1  4 1  1 ASP QB  . 301 NASP QB  1 1 
       6921 1 2  4 1  2 ALA MB  . 302 ALA  QB  1 1 
       6922 1 1  5 1  1 ASP QB  . 401 NASP QB  1 1 
       6922 1 2  5 1  2 ALA MB  . 402 ALA  QB  1 1 
       6923 1 1  6 1  1 ASP QB  . 501 NASP QB  1 1 
       6923 1 2  6 1  2 ALA MB  . 502 ALA  QB  1 1 
       6924 1 1  7 1  1 ASP QB  . 601 NASP QB  1 1 
       6924 1 2  7 1  2 ALA MB  . 602 ALA  QB  1 1 
       6925 1 1  8 1  1 ASP QB  . 701 NASP QB  1 1 
       6925 1 2  8 1  2 ALA MB  . 702 ALA  QB  1 1 
       6926 1 1  9 1  1 ASP QB  . 801 NASP QB  1 1 
       6926 1 2  9 1  2 ALA MB  . 802 ALA  QB  1 1 
       6927 1 1 10 1  1 ASP QB  . 901 NASP QB  1 1 
       6927 1 2 10 1  2 ALA MB  . 902 ALA  QB  1 1 
       6928 1 1  1 1  2 ALA MB  .   2 ALA  QB  1 1 
       6928 1 2  1 1  3 GLU HA  .   3 GLU  HA  1 1 
       6929 1 1  2 1  2 ALA MB  . 102 ALA  QB  1 1 
       6929 1 2  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       6930 1 1  3 1  2 ALA MB  . 202 ALA  QB  1 1 
       6930 1 2  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       6931 1 1  4 1  2 ALA MB  . 302 ALA  QB  1 1 
       6931 1 2  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       6932 1 1  5 1  2 ALA MB  . 402 ALA  QB  1 1 
       6932 1 2  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       6933 1 1  6 1  2 ALA MB  . 502 ALA  QB  1 1 
       6933 1 2  6 1  3 GLU HA  . 503 GLU  HA  1 1 
       6934 1 1  7 1  2 ALA MB  . 602 ALA  QB  1 1 
       6934 1 2  7 1  3 GLU HA  . 603 GLU  HA  1 1 
       6935 1 1  8 1  2 ALA MB  . 702 ALA  QB  1 1 
       6935 1 2  8 1  3 GLU HA  . 703 GLU  HA  1 1 
       6936 1 1  9 1  2 ALA MB  . 802 ALA  QB  1 1 
       6936 1 2  9 1  3 GLU HA  . 803 GLU  HA  1 1 
       6937 1 1 10 1  2 ALA MB  . 902 ALA  QB  1 1 
       6937 1 2 10 1  3 GLU HA  . 903 GLU  HA  1 1 
       6938 1 1  1 1 29 ALA MB  .  29 ALA  QB  1 1 
       6938 1 2  1 1 31 ILE MD  .  31 ILE  QD1 1 1 
       6939 1 1  2 1 29 ALA MB  . 129 ALA  QB  1 1 
       6939 1 2  2 1 31 ILE MD  . 131 ILE  QD1 1 1 
       6940 1 1  3 1 29 ALA MB  . 229 ALA  QB  1 1 
       6940 1 2  3 1 31 ILE MD  . 231 ILE  QD1 1 1 
       6941 1 1  4 1 29 ALA MB  . 329 ALA  QB  1 1 
       6941 1 2  4 1 31 ILE MD  . 331 ILE  QD1 1 1 
       6942 1 1  5 1 29 ALA MB  . 429 ALA  QB  1 1 
       6942 1 2  5 1 31 ILE MD  . 431 ILE  QD1 1 1 
       6943 1 1  6 1 29 ALA MB  . 529 ALA  QB  1 1 
       6943 1 2  6 1 31 ILE MD  . 531 ILE  QD1 1 1 
       6944 1 1  7 1 29 ALA MB  . 629 ALA  QB  1 1 
       6944 1 2  7 1 31 ILE MD  . 631 ILE  QD1 1 1 
       6945 1 1  8 1 29 ALA MB  . 729 ALA  QB  1 1 
       6945 1 2  8 1 31 ILE MD  . 731 ILE  QD1 1 1 
       6946 1 1  9 1 29 ALA MB  . 829 ALA  QB  1 1 
       6946 1 2  9 1 31 ILE MD  . 831 ILE  QD1 1 1 
       6947 1 1 10 1 29 ALA MB  . 929 ALA  QB  1 1 
       6947 1 2 10 1 31 ILE MD  . 931 ILE  QD1 1 1 
       6948 1 1  2 1 31 ILE MD  . 131 ILE  QD1 1 1 
       6948 1 2  2 1 34 MET QB  . 134 MET  QB  1 1 
       6949 1 1  3 1 31 ILE MD  . 231 ILE  QD1 1 1 
       6949 1 2  3 1 34 MET QB  . 234 MET  QB  1 1 
       6950 1 1  4 1 31 ILE MD  . 331 ILE  QD1 1 1 
       6950 1 2  4 1 34 MET QB  . 334 MET  QB  1 1 
       6951 1 1  5 1 31 ILE MD  . 431 ILE  QD1 1 1 
       6951 1 2  5 1 34 MET QB  . 434 MET  QB  1 1 
       6952 1 1  6 1 31 ILE MD  . 531 ILE  QD1 1 1 
       6952 1 2  6 1 34 MET QB  . 534 MET  QB  1 1 
       6953 1 1  7 1 31 ILE MD  . 631 ILE  QD1 1 1 
       6953 1 2  7 1 34 MET QB  . 634 MET  QB  1 1 
       6954 1 1  8 1 31 ILE MD  . 731 ILE  QD1 1 1 
       6954 1 2  8 1 34 MET QB  . 734 MET  QB  1 1 
       6955 1 1  9 1 31 ILE MD  . 831 ILE  QD1 1 1 
       6955 1 2  9 1 34 MET QB  . 834 MET  QB  1 1 
       6956 1 1 10 1 31 ILE MD  . 931 ILE  QD1 1 1 
       6956 1 2 10 1 34 MET QB  . 934 MET  QB  1 1 
       6957 1 1  1 1 31 ILE MD  .  31 ILE  QD1 1 1 
       6957 1 2  1 1 34 MET QG  .  34 MET  QG  1 1 
       6958 1 1  2 1 31 ILE MD  . 131 ILE  QD1 1 1 
       6958 1 2  2 1 34 MET QG  . 134 MET  QG  1 1 
       6959 1 1  3 1 31 ILE MD  . 231 ILE  QD1 1 1 
       6959 1 2  3 1 34 MET QG  . 234 MET  QG  1 1 
       6960 1 1  4 1 31 ILE MD  . 331 ILE  QD1 1 1 
       6960 1 2  4 1 34 MET QG  . 334 MET  QG  1 1 
       6961 1 1  5 1 31 ILE MD  . 431 ILE  QD1 1 1 
       6961 1 2  5 1 34 MET QG  . 434 MET  QG  1 1 
       6962 1 1  6 1 31 ILE MD  . 531 ILE  QD1 1 1 
       6962 1 2  6 1 34 MET QG  . 534 MET  QG  1 1 
       6963 1 1  7 1 31 ILE MD  . 631 ILE  QD1 1 1 
       6963 1 2  7 1 34 MET QG  . 634 MET  QG  1 1 
       6964 1 1  8 1 31 ILE MD  . 731 ILE  QD1 1 1 
       6964 1 2  8 1 34 MET QG  . 734 MET  QG  1 1 
       6965 1 1  9 1 31 ILE MD  . 831 ILE  QD1 1 1 
       6965 1 2  9 1 34 MET QG  . 834 MET  QG  1 1 
       6966 1 1 10 1 31 ILE MD  . 931 ILE  QD1 1 1 
       6966 1 2 10 1 34 MET QG  . 934 MET  QG  1 1 
       6967 1 1  1 1 30 ILE HA  .  30 ILE  HA  1 1 
       6967 1 2  1 1 31 ILE MD  .  31 ILE  QD1 1 1 
       6968 1 1  2 1 30 ILE HA  . 130 ILE  HA  1 1 
       6968 1 2  2 1 31 ILE MD  . 131 ILE  QD1 1 1 
       6969 1 1  3 1 30 ILE HA  . 230 ILE  HA  1 1 
       6969 1 2  3 1 31 ILE MD  . 231 ILE  QD1 1 1 
       6970 1 1  4 1 30 ILE HA  . 330 ILE  HA  1 1 
       6970 1 2  4 1 31 ILE MD  . 331 ILE  QD1 1 1 
       6971 1 1  5 1 30 ILE HA  . 430 ILE  HA  1 1 
       6971 1 2  5 1 31 ILE MD  . 431 ILE  QD1 1 1 
       6972 1 1  6 1 30 ILE HA  . 530 ILE  HA  1 1 
       6972 1 2  6 1 31 ILE MD  . 531 ILE  QD1 1 1 
       6973 1 1  7 1 30 ILE HA  . 630 ILE  HA  1 1 
       6973 1 2  7 1 31 ILE MD  . 631 ILE  QD1 1 1 
       6974 1 1  8 1 30 ILE HA  . 730 ILE  HA  1 1 
       6974 1 2  8 1 31 ILE MD  . 731 ILE  QD1 1 1 
       6975 1 1  9 1 30 ILE HA  . 830 ILE  HA  1 1 
       6975 1 2  9 1 31 ILE MD  . 831 ILE  QD1 1 1 
       6976 1 1 10 1 30 ILE HA  . 930 ILE  HA  1 1 
       6976 1 2 10 1 31 ILE MD  . 931 ILE  QD1 1 1 
       6977 1 1  1 1 26 ASN QB  .  26 ASN  QB  1 1 
       6977 1 2  1 1 30 ILE MD  .  30 ILE  QD1 1 1 
       6978 1 1  2 1 26 ASN QB  . 126 ASN  QB  1 1 
       6978 1 2  2 1 30 ILE MD  . 130 ILE  QD1 1 1 
       6979 1 1  3 1 26 ASN QB  . 226 ASN  QB  1 1 
       6979 1 2  3 1 30 ILE MD  . 230 ILE  QD1 1 1 
       6980 1 1  4 1 26 ASN QB  . 326 ASN  QB  1 1 
       6980 1 2  4 1 30 ILE MD  . 330 ILE  QD1 1 1 
       6981 1 1  5 1 26 ASN QB  . 426 ASN  QB  1 1 
       6981 1 2  5 1 30 ILE MD  . 430 ILE  QD1 1 1 
       6982 1 1  6 1 26 ASN QB  . 526 ASN  QB  1 1 
       6982 1 2  6 1 30 ILE MD  . 530 ILE  QD1 1 1 
       6983 1 1  7 1 26 ASN QB  . 626 ASN  QB  1 1 
       6983 1 2  7 1 30 ILE MD  . 630 ILE  QD1 1 1 
       6984 1 1  8 1 26 ASN QB  . 726 ASN  QB  1 1 
       6984 1 2  8 1 30 ILE MD  . 730 ILE  QD1 1 1 
       6985 1 1  9 1 26 ASN QB  . 826 ASN  QB  1 1 
       6985 1 2  9 1 30 ILE MD  . 830 ILE  QD1 1 1 
       6986 1 1 10 1 26 ASN QB  . 926 ASN  QB  1 1 
       6986 1 2 10 1 30 ILE MD  . 930 ILE  QD1 1 1 
       6987 1 1  1 1 20 PHE QE  .  20 PHE  HE1 1 1 
       6987 1 2  1 1 31 ILE HA  .  31 ILE  HA  1 1 
       6988 1 1  2 1 20 PHE QE  . 120 PHE  HE1 1 1 
       6988 1 2  2 1 31 ILE HA  . 131 ILE  HA  1 1 
       6989 1 1  3 1 20 PHE QE  . 220 PHE  HE1 1 1 
       6989 1 2  3 1 31 ILE HA  . 231 ILE  HA  1 1 
       6990 1 1  4 1 20 PHE QE  . 320 PHE  HE1 1 1 
       6990 1 2  4 1 31 ILE HA  . 331 ILE  HA  1 1 
       6991 1 1  5 1 20 PHE QE  . 420 PHE  HE1 1 1 
       6991 1 2  5 1 31 ILE HA  . 431 ILE  HA  1 1 
       6992 1 1  6 1 20 PHE QE  . 520 PHE  HE1 1 1 
       6992 1 2  6 1 31 ILE HA  . 531 ILE  HA  1 1 
       6993 1 1  7 1 20 PHE QE  . 620 PHE  HE1 1 1 
       6993 1 2  7 1 31 ILE HA  . 631 ILE  HA  1 1 
       6994 1 1  8 1 20 PHE QE  . 720 PHE  HE1 1 1 
       6994 1 2  8 1 31 ILE HA  . 731 ILE  HA  1 1 
       6995 1 1  9 1 20 PHE QE  . 820 PHE  HE1 1 1 
       6995 1 2  9 1 31 ILE HA  . 831 ILE  HA  1 1 
       6996 1 1 10 1 20 PHE QE  . 920 PHE  HE1 1 1 
       6996 1 2 10 1 31 ILE HA  . 931 ILE  HA  1 1 
       6997 1 1  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       6997 1 2  1 1  6 HIS HD1 .   6 HIS+ HD1 1 1 
       6998 1 1  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       6998 1 2  2 1  6 HIS HD1 . 106 HIS+ HD1 1 1 
       6999 1 1  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       6999 1 2  3 1  6 HIS HD1 . 206 HIS+ HD1 1 1 
       7000 1 1  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       7000 1 2  4 1  6 HIS HD1 . 306 HIS+ HD1 1 1 
       7001 1 1  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       7001 1 2  5 1  6 HIS HD1 . 406 HIS+ HD1 1 1 
       7002 1 1  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       7002 1 2  6 1  6 HIS HD1 . 506 HIS+ HD1 1 1 
       7003 1 1  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       7003 1 2  7 1  6 HIS HD1 . 606 HIS+ HD1 1 1 
       7004 1 1  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       7004 1 2  8 1  6 HIS HD1 . 706 HIS+ HD1 1 1 
       7005 1 1  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       7005 1 2  9 1  6 HIS HD1 . 806 HIS+ HD1 1 1 
       7006 1 1 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       7006 1 2 10 1  6 HIS HD1 . 906 HIS+ HD1 1 1 
       7007 1 1  1 1  4 PHE QD  .   4 PHE  HD1 1 1 
       7007 1 2  6 1 29 ALA HA  . 529 ALA  HA  1 1 
       7008 1 1  2 1  4 PHE QD  . 104 PHE  HD1 1 1 
       7008 1 2  7 1 29 ALA HA  . 629 ALA  HA  1 1 
       7009 1 1  3 1  4 PHE QD  . 204 PHE  HD1 1 1 
       7009 1 2  8 1 29 ALA HA  . 729 ALA  HA  1 1 
       7010 1 1  4 1  4 PHE QD  . 304 PHE  HD1 1 1 
       7010 1 2  9 1 29 ALA HA  . 829 ALA  HA  1 1 
       7011 1 1  5 1  4 PHE QD  . 404 PHE  HD1 1 1 
       7011 1 2 10 1 29 ALA HA  . 929 ALA  HA  1 1 
       7012 1 1  1 1 19 PHE QD  .  19 PHE  HD1 1 1 
       7012 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       7013 1 1  2 1 19 PHE QD  . 119 PHE  HD1 1 1 
       7013 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       7014 1 1  3 1 19 PHE QD  . 219 PHE  HD1 1 1 
       7014 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       7015 1 1  4 1 19 PHE QD  . 319 PHE  HD1 1 1 
       7015 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       7016 1 1  5 1 19 PHE QD  . 419 PHE  HD1 1 1 
       7016 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       7017 1 1  6 1 19 PHE QD  . 519 PHE  HD1 1 1 
       7017 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       7018 1 1  7 1 19 PHE QD  . 619 PHE  HD1 1 1 
       7018 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       7019 1 1  8 1 19 PHE QD  . 719 PHE  HD1 1 1 
       7019 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       7020 1 1  9 1 19 PHE QD  . 819 PHE  HD1 1 1 
       7020 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       7021 1 1 10 1 19 PHE QD  . 919 PHE  HD1 1 1 
       7021 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       7022 1 1  1 1 19 PHE HE1 .  19 PHE  HE1 1 1 
       7022 1 2  1 1 33 LEU QB  .  33 LEU  QB  1 1 
       7023 1 1  2 1 19 PHE HE1 . 119 PHE  HE1 1 1 
       7023 1 2  2 1 33 LEU QB  . 133 LEU  QB  1 1 
       7024 1 1  3 1 19 PHE HE1 . 219 PHE  HE1 1 1 
       7024 1 2  3 1 33 LEU QB  . 233 LEU  QB  1 1 
       7025 1 1  4 1 19 PHE HE1 . 319 PHE  HE1 1 1 
       7025 1 2  4 1 33 LEU QB  . 333 LEU  QB  1 1 
       7026 1 1  5 1 19 PHE HE1 . 419 PHE  HE1 1 1 
       7026 1 2  5 1 33 LEU QB  . 433 LEU  QB  1 1 
       7027 1 1  6 1 19 PHE HE1 . 519 PHE  HE1 1 1 
       7027 1 2  6 1 33 LEU QB  . 533 LEU  QB  1 1 
       7028 1 1  7 1 19 PHE HE1 . 619 PHE  HE1 1 1 
       7028 1 2  7 1 33 LEU QB  . 633 LEU  QB  1 1 
       7029 1 1  8 1 19 PHE HE1 . 719 PHE  HE1 1 1 
       7029 1 2  8 1 33 LEU QB  . 733 LEU  QB  1 1 
       7030 1 1  9 1 19 PHE HE1 . 819 PHE  HE1 1 1 
       7030 1 2  9 1 33 LEU QB  . 833 LEU  QB  1 1 
       7031 1 1 10 1 19 PHE HE1 . 919 PHE  HE1 1 1 
       7031 1 2 10 1 33 LEU QB  . 933 LEU  QB  1 1 
       7032 1 1  1 1  4 PHE QE  .   4 PHE  HE1 1 1 
       7032 1 2  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       7033 1 1  2 1  4 PHE QE  . 104 PHE  HE1 1 1 
       7033 1 2  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       7034 1 1  3 1  4 PHE QE  . 204 PHE  HE1 1 1 
       7034 1 2  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       7035 1 1  4 1  4 PHE QE  . 304 PHE  HE1 1 1 
       7035 1 2  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       7036 1 1  5 1  4 PHE QE  . 404 PHE  HE1 1 1 
       7036 1 2 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       7037 1 1  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       7037 1 2  6 1  4 PHE QE  . 504 PHE  HE1 1 1 
       7038 1 1  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       7038 1 2  7 1  4 PHE QE  . 604 PHE  HE1 1 1 
       7039 1 1  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       7039 1 2  8 1  4 PHE QE  . 704 PHE  HE1 1 1 
       7040 1 1  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       7040 1 2  9 1  4 PHE QE  . 804 PHE  HE1 1 1 
       7041 1 1  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       7041 1 2 10 1  4 PHE QE  . 904 PHE  HE1 1 1 
       7042 1 1  1 1  4 PHE QD  .   4 PHE  HD1 1 1 
       7042 1 2  6 1 28 GLY QA  . 528 GLY  QA  1 1 
       7043 1 1  2 1  4 PHE QD  . 104 PHE  HD1 1 1 
       7043 1 2  7 1 28 GLY QA  . 628 GLY  QA  1 1 
       7044 1 1  3 1  4 PHE QD  . 204 PHE  HD1 1 1 
       7044 1 2  8 1 28 GLY QA  . 728 GLY  QA  1 1 
       7045 1 1  4 1  4 PHE QD  . 304 PHE  HD1 1 1 
       7045 1 2  9 1 28 GLY QA  . 828 GLY  QA  1 1 
       7046 1 1  5 1  4 PHE QD  . 404 PHE  HD1 1 1 
       7046 1 2 10 1 28 GLY QA  . 928 GLY  QA  1 1 
       7047 1 1  1 1 28 GLY QA  .  28 GLY  QA  1 1 
       7047 1 2  6 1  4 PHE QD  . 504 PHE  HD1 1 1 
       7048 1 1  2 1 28 GLY QA  . 128 GLY  QA  1 1 
       7048 1 2  7 1  4 PHE QD  . 604 PHE  HD1 1 1 
       7049 1 1  3 1 28 GLY QA  . 228 GLY  QA  1 1 
       7049 1 2  8 1  4 PHE QD  . 704 PHE  HD1 1 1 
       7050 1 1  4 1 28 GLY QA  . 328 GLY  QA  1 1 
       7050 1 2  9 1  4 PHE QD  . 804 PHE  HD1 1 1 
       7051 1 1  5 1 28 GLY QA  . 428 GLY  QA  1 1 
       7051 1 2 10 1  4 PHE QD  . 904 PHE  HD1 1 1 
       7052 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       7052 1 2  1 1 19 PHE HE1 .  19 PHE  HE1 1 1 
       7053 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       7053 1 2  2 1 19 PHE HE1 . 119 PHE  HE1 1 1 
       7054 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       7054 1 2  3 1 19 PHE HE1 . 219 PHE  HE1 1 1 
       7055 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       7055 1 2  4 1 19 PHE HE1 . 319 PHE  HE1 1 1 
       7056 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       7056 1 2  5 1 19 PHE HE1 . 419 PHE  HE1 1 1 
       7057 1 1  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       7057 1 2  6 1 19 PHE HE1 . 519 PHE  HE1 1 1 
       7058 1 1  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       7058 1 2  7 1 19 PHE HE1 . 619 PHE  HE1 1 1 
       7059 1 1  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       7059 1 2  8 1 19 PHE HE1 . 719 PHE  HE1 1 1 
       7060 1 1  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       7060 1 2  9 1 19 PHE HE1 . 819 PHE  HE1 1 1 
       7061 1 1 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       7061 1 2 10 1 19 PHE HE1 . 919 PHE  HE1 1 1 
       7062 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       7062 1 2  1 1 19 PHE QD  .  19 PHE  HD1 1 1 
       7063 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       7063 1 2  2 1 19 PHE QD  . 119 PHE  HD1 1 1 
       7064 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       7064 1 2  3 1 19 PHE QD  . 219 PHE  HD1 1 1 
       7065 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       7065 1 2  4 1 19 PHE QD  . 319 PHE  HD1 1 1 
       7066 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       7066 1 2  5 1 19 PHE QD  . 419 PHE  HD1 1 1 
       7067 1 1  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       7067 1 2  6 1 19 PHE QD  . 519 PHE  HD1 1 1 
       7068 1 1  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       7068 1 2  7 1 19 PHE QD  . 619 PHE  HD1 1 1 
       7069 1 1  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       7069 1 2  8 1 19 PHE QD  . 719 PHE  HD1 1 1 
       7070 1 1  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       7070 1 2  9 1 19 PHE QD  . 819 PHE  HD1 1 1 
       7071 1 1 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       7071 1 2 10 1 19 PHE QD  . 919 PHE  HD1 1 1 
       7072 1 1  1 1 19 PHE QB  .  19 PHE  QB  1 1 
       7072 1 2  1 1 20 PHE QE  .  20 PHE  HE1 1 1 
       7073 1 1  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       7073 1 2  2 1 20 PHE QE  . 120 PHE  HE1 1 1 
       7074 1 1  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       7074 1 2  3 1 20 PHE QE  . 220 PHE  HE1 1 1 
       7075 1 1  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       7075 1 2  4 1 20 PHE QE  . 320 PHE  HE1 1 1 
       7076 1 1  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       7076 1 2  5 1 20 PHE QE  . 420 PHE  HE1 1 1 
       7077 1 1  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       7077 1 2  6 1 20 PHE QE  . 520 PHE  HE1 1 1 
       7078 1 1  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       7078 1 2  7 1 20 PHE QE  . 620 PHE  HE1 1 1 
       7079 1 1  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       7079 1 2  8 1 20 PHE QE  . 720 PHE  HE1 1 1 
       7080 1 1  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       7080 1 2  9 1 20 PHE QE  . 820 PHE  HE1 1 1 
       7081 1 1 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       7081 1 2 10 1 20 PHE QE  . 920 PHE  HE1 1 1 
       7082 1 1  1 1 11 GLU QG  .  11 GLU  QG  1 1 
       7082 1 2  1 1 13 HIS HE1 .  13 HIS+ HE1 1 1 
       7083 1 1  2 1 11 GLU QG  . 111 GLU  QG  1 1 
       7083 1 2  2 1 13 HIS HE1 . 113 HIS+ HE1 1 1 
       7084 1 1  3 1 11 GLU QG  . 211 GLU  QG  1 1 
       7084 1 2  3 1 13 HIS HE1 . 213 HIS+ HE1 1 1 
       7085 1 1  4 1 11 GLU QG  . 311 GLU  QG  1 1 
       7085 1 2  4 1 13 HIS HE1 . 313 HIS+ HE1 1 1 
       7086 1 1  5 1 11 GLU QG  . 411 GLU  QG  1 1 
       7086 1 2  5 1 13 HIS HE1 . 413 HIS+ HE1 1 1 
       7087 1 1  6 1 11 GLU QG  . 511 GLU  QG  1 1 
       7087 1 2  6 1 13 HIS HE1 . 513 HIS+ HE1 1 1 
       7088 1 1  7 1 11 GLU QG  . 611 GLU  QG  1 1 
       7088 1 2  7 1 13 HIS HE1 . 613 HIS+ HE1 1 1 
       7089 1 1  8 1 11 GLU QG  . 711 GLU  QG  1 1 
       7089 1 2  8 1 13 HIS HE1 . 713 HIS+ HE1 1 1 
       7090 1 1  9 1 11 GLU QG  . 811 GLU  QG  1 1 
       7090 1 2  9 1 13 HIS HE1 . 813 HIS+ HE1 1 1 
       7091 1 1 10 1 11 GLU QG  . 911 GLU  QG  1 1 
       7091 1 2 10 1 13 HIS HE1 . 913 HIS+ HE1 1 1 
       7092 1 1  1 1 12 VAL HB  .  12 VAL  HB  1 1 
       7092 1 2  1 1 14 HIS HD2 .  14 HIS  HD2 1 1 
       7093 1 1  2 1 12 VAL HB  . 112 VAL  HB  1 1 
       7093 1 2  2 1 14 HIS HD2 . 114 HIS  HD2 1 1 
       7094 1 1  3 1 12 VAL HB  . 212 VAL  HB  1 1 
       7094 1 2  3 1 14 HIS HD2 . 214 HIS  HD2 1 1 
       7095 1 1  4 1 12 VAL HB  . 312 VAL  HB  1 1 
       7095 1 2  4 1 14 HIS HD2 . 314 HIS  HD2 1 1 
       7096 1 1  5 1 12 VAL HB  . 412 VAL  HB  1 1 
       7096 1 2  5 1 14 HIS HD2 . 414 HIS  HD2 1 1 
       7097 1 1  6 1 12 VAL HB  . 512 VAL  HB  1 1 
       7097 1 2  6 1 14 HIS HD2 . 514 HIS  HD2 1 1 
       7098 1 1  7 1 12 VAL HB  . 612 VAL  HB  1 1 
       7098 1 2  7 1 14 HIS HD2 . 614 HIS  HD2 1 1 
       7099 1 1  8 1 12 VAL HB  . 712 VAL  HB  1 1 
       7099 1 2  8 1 14 HIS HD2 . 714 HIS  HD2 1 1 
       7100 1 1  9 1 12 VAL HB  . 812 VAL  HB  1 1 
       7100 1 2  9 1 14 HIS HD2 . 814 HIS  HD2 1 1 
       7101 1 1 10 1 12 VAL HB  . 912 VAL  HB  1 1 
       7101 1 2 10 1 14 HIS HD2 . 914 HIS  HD2 1 1 
       7102 1 1  1 1 19 PHE QD  .  19 PHE  HD1 1 1 
       7102 1 2  1 1 20 PHE QB  .  20 PHE  QB  1 1 
       7103 1 1  2 1 19 PHE QD  . 119 PHE  HD1 1 1 
       7103 1 2  2 1 20 PHE QB  . 120 PHE  QB  1 1 
       7104 1 1  3 1 19 PHE QD  . 219 PHE  HD1 1 1 
       7104 1 2  3 1 20 PHE QB  . 220 PHE  QB  1 1 
       7105 1 1  4 1 19 PHE QD  . 319 PHE  HD1 1 1 
       7105 1 2  4 1 20 PHE QB  . 320 PHE  QB  1 1 
       7106 1 1  5 1 19 PHE QD  . 419 PHE  HD1 1 1 
       7106 1 2  5 1 20 PHE QB  . 420 PHE  QB  1 1 
       7107 1 1  6 1 19 PHE QD  . 519 PHE  HD1 1 1 
       7107 1 2  6 1 20 PHE QB  . 520 PHE  QB  1 1 
       7108 1 1  7 1 19 PHE QD  . 619 PHE  HD1 1 1 
       7108 1 2  7 1 20 PHE QB  . 620 PHE  QB  1 1 
       7109 1 1  8 1 19 PHE QD  . 719 PHE  HD1 1 1 
       7109 1 2  8 1 20 PHE QB  . 720 PHE  QB  1 1 
       7110 1 1  9 1 19 PHE QD  . 819 PHE  HD1 1 1 
       7110 1 2  9 1 20 PHE QB  . 820 PHE  QB  1 1 
       7111 1 1 10 1 19 PHE QD  . 919 PHE  HD1 1 1 
       7111 1 2 10 1 20 PHE QB  . 920 PHE  QB  1 1 
       7112 1 1  1 1 17 LEU HG  .  17 LEU  HG  1 1 
       7112 1 2  1 1 19 PHE HZ  .  19 PHE  HZ  1 1 
       7113 1 1  2 1 17 LEU HG  . 117 LEU  HG  1 1 
       7113 1 2  2 1 19 PHE HZ  . 119 PHE  HZ  1 1 
       7114 1 1  3 1 17 LEU HG  . 217 LEU  HG  1 1 
       7114 1 2  3 1 19 PHE HZ  . 219 PHE  HZ  1 1 
       7115 1 1  4 1 17 LEU HG  . 317 LEU  HG  1 1 
       7115 1 2  4 1 19 PHE HZ  . 319 PHE  HZ  1 1 
       7116 1 1  5 1 17 LEU HG  . 417 LEU  HG  1 1 
       7116 1 2  5 1 19 PHE HZ  . 419 PHE  HZ  1 1 
       7117 1 1  6 1 17 LEU HG  . 517 LEU  HG  1 1 
       7117 1 2  6 1 19 PHE HZ  . 519 PHE  HZ  1 1 
       7118 1 1  7 1 17 LEU HG  . 617 LEU  HG  1 1 
       7118 1 2  7 1 19 PHE HZ  . 619 PHE  HZ  1 1 
       7119 1 1  8 1 17 LEU HG  . 717 LEU  HG  1 1 
       7119 1 2  8 1 19 PHE HZ  . 719 PHE  HZ  1 1 
       7120 1 1  9 1 17 LEU HG  . 817 LEU  HG  1 1 
       7120 1 2  9 1 19 PHE HZ  . 819 PHE  HZ  1 1 
       7121 1 1 10 1 17 LEU HG  . 917 LEU  HG  1 1 
       7121 1 2 10 1 19 PHE HZ  . 919 PHE  HZ  1 1 
       7122 1 1  1 1  3 GLU QB  .   3 GLU  QB  1 1 
       7122 1 2  1 1  4 PHE QD  .   4 PHE  HD1 1 1 
       7123 1 1  2 1  3 GLU QB  . 103 GLU  QB  1 1 
       7123 1 2  2 1  4 PHE QD  . 104 PHE  HD1 1 1 
       7124 1 1  3 1  3 GLU QB  . 203 GLU  QB  1 1 
       7124 1 2  3 1  4 PHE QD  . 204 PHE  HD1 1 1 
       7125 1 1  4 1  3 GLU QB  . 303 GLU  QB  1 1 
       7125 1 2  4 1  4 PHE QD  . 304 PHE  HD1 1 1 
       7126 1 1  5 1  3 GLU QB  . 403 GLU  QB  1 1 
       7126 1 2  5 1  4 PHE QD  . 404 PHE  HD1 1 1 
       7127 1 1  6 1  3 GLU QB  . 503 GLU  QB  1 1 
       7127 1 2  6 1  4 PHE QD  . 504 PHE  HD1 1 1 
       7128 1 1  7 1  3 GLU QB  . 603 GLU  QB  1 1 
       7128 1 2  7 1  4 PHE QD  . 604 PHE  HD1 1 1 
       7129 1 1  8 1  3 GLU QB  . 703 GLU  QB  1 1 
       7129 1 2  8 1  4 PHE QD  . 704 PHE  HD1 1 1 
       7130 1 1  9 1  3 GLU QB  . 803 GLU  QB  1 1 
       7130 1 2  9 1  4 PHE QD  . 804 PHE  HD1 1 1 
       7131 1 1 10 1  3 GLU QB  . 903 GLU  QB  1 1 
       7131 1 2 10 1  4 PHE QD  . 904 PHE  HD1 1 1 
       7132 1 1  1 1 19 PHE HE1 .  19 PHE  HE1 1 1 
       7132 1 2  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       7133 1 1  2 1 19 PHE HE1 . 119 PHE  HE1 1 1 
       7133 1 2  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       7134 1 1  3 1 19 PHE HE1 . 219 PHE  HE1 1 1 
       7134 1 2  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       7135 1 1  4 1 19 PHE HE1 . 319 PHE  HE1 1 1 
       7135 1 2  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       7136 1 1  5 1 19 PHE HE1 . 419 PHE  HE1 1 1 
       7136 1 2  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       7137 1 1  6 1 19 PHE HE1 . 519 PHE  HE1 1 1 
       7137 1 2  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       7138 1 1  7 1 19 PHE HE1 . 619 PHE  HE1 1 1 
       7138 1 2  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       7139 1 1  8 1 19 PHE HE1 . 719 PHE  HE1 1 1 
       7139 1 2  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       7140 1 1  9 1 19 PHE HE1 . 819 PHE  HE1 1 1 
       7140 1 2  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       7141 1 1 10 1 19 PHE HE1 . 919 PHE  HE1 1 1 
       7141 1 2 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       7142 1 1  1 1 25 SER QB  .  25 SER  QB  1 1 
       7142 1 2  1 1 26 ASN H   .  26 ASN  H   1 1 
       7143 1 1  2 1 25 SER QB  . 125 SER  QB  1 1 
       7143 1 2  2 1 26 ASN H   . 126 ASN  H   1 1 
       7144 1 1  3 1 25 SER QB  . 225 SER  QB  1 1 
       7144 1 2  3 1 26 ASN H   . 226 ASN  H   1 1 
       7145 1 1  4 1 25 SER QB  . 325 SER  QB  1 1 
       7145 1 2  4 1 26 ASN H   . 326 ASN  H   1 1 
       7146 1 1  5 1 25 SER QB  . 425 SER  QB  1 1 
       7146 1 2  5 1 26 ASN H   . 426 ASN  H   1 1 
       7147 1 1  6 1 25 SER QB  . 525 SER  QB  1 1 
       7147 1 2  6 1 26 ASN H   . 526 ASN  H   1 1 
       7148 1 1  7 1 25 SER QB  . 625 SER  QB  1 1 
       7148 1 2  7 1 26 ASN H   . 626 ASN  H   1 1 
       7149 1 1  8 1 25 SER QB  . 725 SER  QB  1 1 
       7149 1 2  8 1 26 ASN H   . 726 ASN  H   1 1 
       7150 1 1  9 1 25 SER QB  . 825 SER  QB  1 1 
       7150 1 2  9 1 26 ASN H   . 826 ASN  H   1 1 
       7151 1 1 10 1 25 SER QB  . 925 SER  QB  1 1 
       7151 1 2 10 1 26 ASN H   . 926 ASN  H   1 1 
       7152 1 1  1 1 28 GLY H   .  28 GLY  H   1 1 
       7152 1 2  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       7153 1 1  2 1 28 GLY H   . 128 GLY  H   1 1 
       7153 1 2  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       7154 1 1  3 1 28 GLY H   . 228 GLY  H   1 1 
       7154 1 2  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       7155 1 1  4 1 28 GLY H   . 328 GLY  H   1 1 
       7155 1 2  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       7156 1 1  5 1 28 GLY H   . 428 GLY  H   1 1 
       7156 1 2 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       7157 1 1  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       7157 1 2  6 1 28 GLY H   . 528 GLY  H   1 1 
       7158 1 1  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       7158 1 2  7 1 28 GLY H   . 628 GLY  H   1 1 
       7159 1 1  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       7159 1 2  8 1 28 GLY H   . 728 GLY  H   1 1 
       7160 1 1  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       7160 1 2  9 1 28 GLY H   . 828 GLY  H   1 1 
       7161 1 1  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       7161 1 2 10 1 28 GLY H   . 928 GLY  H   1 1 
       7162 1 1  1 1 16 LYS HA  .  16 LYS  HA  1 1 
       7162 1 2  1 1 18 VAL H   .  18 VAL  H   1 1 
       7163 1 1  2 1 16 LYS HA  . 116 LYS  HA  1 1 
       7163 1 2  2 1 18 VAL H   . 118 VAL  H   1 1 
       7164 1 1  3 1 16 LYS HA  . 216 LYS  HA  1 1 
       7164 1 2  3 1 18 VAL H   . 218 VAL  H   1 1 
       7165 1 1  4 1 16 LYS HA  . 316 LYS  HA  1 1 
       7165 1 2  4 1 18 VAL H   . 318 VAL  H   1 1 
       7166 1 1  5 1 16 LYS HA  . 416 LYS  HA  1 1 
       7166 1 2  5 1 18 VAL H   . 418 VAL  H   1 1 
       7167 1 1  6 1 16 LYS HA  . 516 LYS  HA  1 1 
       7167 1 2  6 1 18 VAL H   . 518 VAL  H   1 1 
       7168 1 1  7 1 16 LYS HA  . 616 LYS  HA  1 1 
       7168 1 2  7 1 18 VAL H   . 618 VAL  H   1 1 
       7169 1 1  8 1 16 LYS HA  . 716 LYS  HA  1 1 
       7169 1 2  8 1 18 VAL H   . 718 VAL  H   1 1 
       7170 1 1  9 1 16 LYS HA  . 816 LYS  HA  1 1 
       7170 1 2  9 1 18 VAL H   . 818 VAL  H   1 1 
       7171 1 1 10 1 16 LYS HA  . 916 LYS  HA  1 1 
       7171 1 2 10 1 18 VAL H   . 918 VAL  H   1 1 
       7172 1 1  1 1 16 LYS H   .  16 LYS  H   1 1 
       7172 1 2  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       7173 1 1  2 1 16 LYS H   . 116 LYS  H   1 1 
       7173 1 2  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       7174 1 1  3 1 16 LYS H   . 216 LYS  H   1 1 
       7174 1 2  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       7175 1 1  4 1 16 LYS H   . 316 LYS  H   1 1 
       7175 1 2  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       7176 1 1  5 1 16 LYS H   . 416 LYS  H   1 1 
       7176 1 2  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       7177 1 1  6 1 16 LYS H   . 516 LYS  H   1 1 
       7177 1 2  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       7178 1 1  7 1 16 LYS H   . 616 LYS  H   1 1 
       7178 1 2  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       7179 1 1  8 1 16 LYS H   . 716 LYS  H   1 1 
       7179 1 2  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       7180 1 1  9 1 16 LYS H   . 816 LYS  H   1 1 
       7180 1 2  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       7181 1 1 10 1 16 LYS H   . 916 LYS  H   1 1 
       7181 1 2 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       7182 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       7182 1 2  1 1 19 PHE H   .  19 PHE  H   1 1 
       7183 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       7183 1 2  2 1 19 PHE H   . 119 PHE  H   1 1 
       7184 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       7184 1 2  3 1 19 PHE H   . 219 PHE  H   1 1 
       7185 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       7185 1 2  4 1 19 PHE H   . 319 PHE  H   1 1 
       7186 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       7186 1 2  5 1 19 PHE H   . 419 PHE  H   1 1 
       7187 1 1  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       7187 1 2  6 1 19 PHE H   . 519 PHE  H   1 1 
       7188 1 1  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       7188 1 2  7 1 19 PHE H   . 619 PHE  H   1 1 
       7189 1 1  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       7189 1 2  8 1 19 PHE H   . 719 PHE  H   1 1 
       7190 1 1  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       7190 1 2  9 1 19 PHE H   . 819 PHE  H   1 1 
       7191 1 1 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       7191 1 2 10 1 19 PHE H   . 919 PHE  H   1 1 
       7192 1 1  1 1  4 PHE QB  .   4 PHE  QB  1 1 
       7192 1 2  1 1  5 ARG H   .   5 ARG  H   1 1 
       7193 1 1  2 1  4 PHE QB  . 104 PHE  QB  1 1 
       7193 1 2  2 1  5 ARG H   . 105 ARG  H   1 1 
       7194 1 1  3 1  4 PHE QB  . 204 PHE  QB  1 1 
       7194 1 2  3 1  5 ARG H   . 205 ARG  H   1 1 
       7195 1 1  4 1  4 PHE QB  . 304 PHE  QB  1 1 
       7195 1 2  4 1  5 ARG H   . 305 ARG  H   1 1 
       7196 1 1  5 1  4 PHE QB  . 404 PHE  QB  1 1 
       7196 1 2  5 1  5 ARG H   . 405 ARG  H   1 1 
       7197 1 1  6 1  4 PHE QB  . 504 PHE  QB  1 1 
       7197 1 2  6 1  5 ARG H   . 505 ARG  H   1 1 
       7198 1 1  7 1  4 PHE QB  . 604 PHE  QB  1 1 
       7198 1 2  7 1  5 ARG H   . 605 ARG  H   1 1 
       7199 1 1  8 1  4 PHE QB  . 704 PHE  QB  1 1 
       7199 1 2  8 1  5 ARG H   . 705 ARG  H   1 1 
       7200 1 1  9 1  4 PHE QB  . 804 PHE  QB  1 1 
       7200 1 2  9 1  5 ARG H   . 805 ARG  H   1 1 
       7201 1 1 10 1  4 PHE QB  . 904 PHE  QB  1 1 
       7201 1 2 10 1  5 ARG H   . 905 ARG  H   1 1 
       7202 1 1  1 1 34 MET QB  .  34 MET  QB  1 1 
       7202 1 2  1 1 35 VAL H   .  35 VAL  H   1 1 
       7203 1 1  2 1 34 MET QB  . 134 MET  QB  1 1 
       7203 1 2  2 1 35 VAL H   . 135 VAL  H   1 1 
       7204 1 1  3 1 34 MET QB  . 234 MET  QB  1 1 
       7204 1 2  3 1 35 VAL H   . 235 VAL  H   1 1 
       7205 1 1  4 1 34 MET QB  . 334 MET  QB  1 1 
       7205 1 2  4 1 35 VAL H   . 335 VAL  H   1 1 
       7206 1 1  5 1 34 MET QB  . 434 MET  QB  1 1 
       7206 1 2  5 1 35 VAL H   . 435 VAL  H   1 1 
       7207 1 1  6 1 34 MET QB  . 534 MET  QB  1 1 
       7207 1 2  6 1 35 VAL H   . 535 VAL  H   1 1 
       7208 1 1  7 1 34 MET QB  . 634 MET  QB  1 1 
       7208 1 2  7 1 35 VAL H   . 635 VAL  H   1 1 
       7209 1 1  8 1 34 MET QB  . 734 MET  QB  1 1 
       7209 1 2  8 1 35 VAL H   . 735 VAL  H   1 1 
       7210 1 1  9 1 34 MET QB  . 834 MET  QB  1 1 
       7210 1 2  9 1 35 VAL H   . 835 VAL  H   1 1 
       7211 1 1 10 1 34 MET QB  . 934 MET  QB  1 1 
       7211 1 2 10 1 35 VAL H   . 935 VAL  H   1 1 
       7212 1 1  1 1 12 VAL HB  .  12 VAL  HB  1 1 
       7212 1 2  1 1 13 HIS H   .  13 HIS+ H   1 1 
       7213 1 1  2 1 12 VAL HB  . 112 VAL  HB  1 1 
       7213 1 2  2 1 13 HIS H   . 113 HIS+ H   1 1 
       7214 1 1  3 1 12 VAL HB  . 212 VAL  HB  1 1 
       7214 1 2  3 1 13 HIS H   . 213 HIS+ H   1 1 
       7215 1 1  4 1 12 VAL HB  . 312 VAL  HB  1 1 
       7215 1 2  4 1 13 HIS H   . 313 HIS+ H   1 1 
       7216 1 1  5 1 12 VAL HB  . 412 VAL  HB  1 1 
       7216 1 2  5 1 13 HIS H   . 413 HIS+ H   1 1 
       7217 1 1  6 1 12 VAL HB  . 512 VAL  HB  1 1 
       7217 1 2  6 1 13 HIS H   . 513 HIS+ H   1 1 
       7218 1 1  7 1 12 VAL HB  . 612 VAL  HB  1 1 
       7218 1 2  7 1 13 HIS H   . 613 HIS+ H   1 1 
       7219 1 1  8 1 12 VAL HB  . 712 VAL  HB  1 1 
       7219 1 2  8 1 13 HIS H   . 713 HIS+ H   1 1 
       7220 1 1  9 1 12 VAL HB  . 812 VAL  HB  1 1 
       7220 1 2  9 1 13 HIS H   . 813 HIS+ H   1 1 
       7221 1 1 10 1 12 VAL HB  . 912 VAL  HB  1 1 
       7221 1 2 10 1 13 HIS H   . 913 HIS+ H   1 1 
       7222 1 1  1 1 38 VAL H   .  38 VAL  H   1 1 
       7222 1 2  6 1 15 GLN QG  . 515 GLN  QG  1 1 
       7223 1 1  2 1 38 VAL H   . 138 VAL  H   1 1 
       7223 1 2  7 1 15 GLN QG  . 615 GLN  QG  1 1 
       7224 1 1  3 1 38 VAL H   . 238 VAL  H   1 1 
       7224 1 2  8 1 15 GLN QG  . 715 GLN  QG  1 1 
       7225 1 1  4 1 38 VAL H   . 338 VAL  H   1 1 
       7225 1 2  9 1 15 GLN QG  . 815 GLN  QG  1 1 
       7226 1 1  5 1 38 VAL H   . 438 VAL  H   1 1 
       7226 1 2 10 1 15 GLN QG  . 915 GLN  QG  1 1 
       7227 1 1  1 1 15 GLN QG  .  15 GLN  QG  1 1 
       7227 1 2  6 1 38 VAL H   . 538 VAL  H   1 1 
       7228 1 1  2 1 15 GLN QG  . 115 GLN  QG  1 1 
       7228 1 2  7 1 38 VAL H   . 638 VAL  H   1 1 
       7229 1 1  3 1 15 GLN QG  . 215 GLN  QG  1 1 
       7229 1 2  8 1 38 VAL H   . 738 VAL  H   1 1 
       7230 1 1  4 1 15 GLN QG  . 315 GLN  QG  1 1 
       7230 1 2  9 1 38 VAL H   . 838 VAL  H   1 1 
       7231 1 1  5 1 15 GLN QG  . 415 GLN  QG  1 1 
       7231 1 2 10 1 38 VAL H   . 938 VAL  H   1 1 
       7232 1 1  1 1 16 LYS QD  .  16 LYS  QD  1 1 
       7232 1 2  1 1 17 LEU H   .  17 LEU  H   1 1 
       7233 1 1  2 1 16 LYS QD  . 116 LYS  QD  1 1 
       7233 1 2  2 1 17 LEU H   . 117 LEU  H   1 1 
       7234 1 1  3 1 16 LYS QD  . 216 LYS  QD  1 1 
       7234 1 2  3 1 17 LEU H   . 217 LEU  H   1 1 
       7235 1 1  4 1 16 LYS QD  . 316 LYS  QD  1 1 
       7235 1 2  4 1 17 LEU H   . 317 LEU  H   1 1 
       7236 1 1  5 1 16 LYS QD  . 416 LYS  QD  1 1 
       7236 1 2  5 1 17 LEU H   . 417 LEU  H   1 1 
       7237 1 1  6 1 16 LYS QD  . 516 LYS  QD  1 1 
       7237 1 2  6 1 17 LEU H   . 517 LEU  H   1 1 
       7238 1 1  7 1 16 LYS QD  . 616 LYS  QD  1 1 
       7238 1 2  7 1 17 LEU H   . 617 LEU  H   1 1 
       7239 1 1  8 1 16 LYS QD  . 716 LYS  QD  1 1 
       7239 1 2  8 1 17 LEU H   . 717 LEU  H   1 1 
       7240 1 1  9 1 16 LYS QD  . 816 LYS  QD  1 1 
       7240 1 2  9 1 17 LEU H   . 817 LEU  H   1 1 
       7241 1 1 10 1 16 LYS QD  . 916 LYS  QD  1 1 
       7241 1 2 10 1 17 LEU H   . 917 LEU  H   1 1 
       7242 1 1  1 1 33 LEU QD  .  33 LEU  QD1 1 1 
       7242 1 2  1 1 34 MET H   .  34 MET  H   1 1 
       7243 1 1  2 1 33 LEU QD  . 133 LEU  QD1 1 1 
       7243 1 2  2 1 34 MET H   . 134 MET  H   1 1 
       7244 1 1  3 1 33 LEU QD  . 233 LEU  QD1 1 1 
       7244 1 2  3 1 34 MET H   . 234 MET  H   1 1 
       7245 1 1  4 1 33 LEU QD  . 333 LEU  QD1 1 1 
       7245 1 2  4 1 34 MET H   . 334 MET  H   1 1 
       7246 1 1  5 1 33 LEU QD  . 433 LEU  QD1 1 1 
       7246 1 2  5 1 34 MET H   . 434 MET  H   1 1 
       7247 1 1  6 1 33 LEU QD  . 533 LEU  QD1 1 1 
       7247 1 2  6 1 34 MET H   . 534 MET  H   1 1 
       7248 1 1  7 1 33 LEU QD  . 633 LEU  QD1 1 1 
       7248 1 2  7 1 34 MET H   . 634 MET  H   1 1 
       7249 1 1  8 1 33 LEU QD  . 733 LEU  QD1 1 1 
       7249 1 2  8 1 34 MET H   . 734 MET  H   1 1 
       7250 1 1  9 1 33 LEU QD  . 833 LEU  QD1 1 1 
       7250 1 2  9 1 34 MET H   . 834 MET  H   1 1 
       7251 1 1 10 1 33 LEU QD  . 933 LEU  QD1 1 1 
       7251 1 2 10 1 34 MET H   . 934 MET  H   1 1 
       7252 1 1  1 1 23 VAL QG  .  23 VAL  QG1 1 1 
       7252 1 2  1 1 26 ASN QD  .  26 ASN  QD2 1 1 
       7253 1 1  2 1 23 VAL QG  . 123 VAL  QG1 1 1 
       7253 1 2  2 1 26 ASN QD  . 126 ASN  QD2 1 1 
       7254 1 1  3 1 23 VAL QG  . 223 VAL  QG1 1 1 
       7254 1 2  3 1 26 ASN QD  . 226 ASN  QD2 1 1 
       7255 1 1  4 1 23 VAL QG  . 323 VAL  QG1 1 1 
       7255 1 2  4 1 26 ASN QD  . 326 ASN  QD2 1 1 
       7256 1 1  5 1 23 VAL QG  . 423 VAL  QG1 1 1 
       7256 1 2  5 1 26 ASN QD  . 426 ASN  QD2 1 1 
       7257 1 1  6 1 23 VAL QG  . 523 VAL  QG1 1 1 
       7257 1 2  6 1 26 ASN QD  . 526 ASN  QD2 1 1 
       7258 1 1  7 1 23 VAL QG  . 623 VAL  QG1 1 1 
       7258 1 2  7 1 26 ASN QD  . 626 ASN  QD2 1 1 
       7259 1 1  8 1 23 VAL QG  . 723 VAL  QG1 1 1 
       7259 1 2  8 1 26 ASN QD  . 726 ASN  QD2 1 1 
       7260 1 1  9 1 23 VAL QG  . 823 VAL  QG1 1 1 
       7260 1 2  9 1 26 ASN QD  . 826 ASN  QD2 1 1 
       7261 1 1 10 1 23 VAL QG  . 923 VAL  QG1 1 1 
       7261 1 2 10 1 26 ASN QD  . 926 ASN  QD2 1 1 
       7262 1 1  1 1 20 PHE H   .  20 PHE  H   1 1 
       7262 1 2  1 1 21 ALA MB  .  21 ALA  QB  1 1 
       7263 1 1  2 1 20 PHE H   . 120 PHE  H   1 1 
       7263 1 2  2 1 21 ALA MB  . 121 ALA  QB  1 1 
       7264 1 1  3 1 20 PHE H   . 220 PHE  H   1 1 
       7264 1 2  3 1 21 ALA MB  . 221 ALA  QB  1 1 
       7265 1 1  4 1 20 PHE H   . 320 PHE  H   1 1 
       7265 1 2  4 1 21 ALA MB  . 321 ALA  QB  1 1 
       7266 1 1  5 1 20 PHE H   . 420 PHE  H   1 1 
       7266 1 2  5 1 21 ALA MB  . 421 ALA  QB  1 1 
       7267 1 1  6 1 20 PHE H   . 520 PHE  H   1 1 
       7267 1 2  6 1 21 ALA MB  . 521 ALA  QB  1 1 
       7268 1 1  7 1 20 PHE H   . 620 PHE  H   1 1 
       7268 1 2  7 1 21 ALA MB  . 621 ALA  QB  1 1 
       7269 1 1  8 1 20 PHE H   . 720 PHE  H   1 1 
       7269 1 2  8 1 21 ALA MB  . 721 ALA  QB  1 1 
       7270 1 1  9 1 20 PHE H   . 820 PHE  H   1 1 
       7270 1 2  9 1 21 ALA MB  . 821 ALA  QB  1 1 
       7271 1 1 10 1 20 PHE H   . 920 PHE  H   1 1 
       7271 1 2 10 1 21 ALA MB  . 921 ALA  QB  1 1 
       7272 1 1  1 1 23 VAL QG  .  23 VAL  QG1 1 1 
       7272 1 2  1 1 24 GLY H   .  24 GLY  H   1 1 
       7273 1 1  2 1 23 VAL QG  . 123 VAL  QG1 1 1 
       7273 1 2  2 1 24 GLY H   . 124 GLY  H   1 1 
       7274 1 1  3 1 23 VAL QG  . 223 VAL  QG1 1 1 
       7274 1 2  3 1 24 GLY H   . 224 GLY  H   1 1 
       7275 1 1  4 1 23 VAL QG  . 323 VAL  QG1 1 1 
       7275 1 2  4 1 24 GLY H   . 324 GLY  H   1 1 
       7276 1 1  5 1 23 VAL QG  . 423 VAL  QG1 1 1 
       7276 1 2  5 1 24 GLY H   . 424 GLY  H   1 1 
       7277 1 1  6 1 23 VAL QG  . 523 VAL  QG1 1 1 
       7277 1 2  6 1 24 GLY H   . 524 GLY  H   1 1 
       7278 1 1  7 1 23 VAL QG  . 623 VAL  QG1 1 1 
       7278 1 2  7 1 24 GLY H   . 624 GLY  H   1 1 
       7279 1 1  8 1 23 VAL QG  . 723 VAL  QG1 1 1 
       7279 1 2  8 1 24 GLY H   . 724 GLY  H   1 1 
       7280 1 1  9 1 23 VAL QG  . 823 VAL  QG1 1 1 
       7280 1 2  9 1 24 GLY H   . 824 GLY  H   1 1 
       7281 1 1 10 1 23 VAL QG  . 923 VAL  QG1 1 1 
       7281 1 2 10 1 24 GLY H   . 924 GLY  H   1 1 
       7282 1 1  1 1 26 ASN QD  .  26 ASN  QD2 1 1 
       7282 1 2  1 1 30 ILE MG  .  30 ILE  QG2 1 1 
       7283 1 1  2 1 26 ASN QD  . 126 ASN  QD2 1 1 
       7283 1 2  2 1 30 ILE MG  . 130 ILE  QG2 1 1 
       7284 1 1  3 1 26 ASN QD  . 226 ASN  QD2 1 1 
       7284 1 2  3 1 30 ILE MG  . 230 ILE  QG2 1 1 
       7285 1 1  4 1 26 ASN QD  . 326 ASN  QD2 1 1 
       7285 1 2  4 1 30 ILE MG  . 330 ILE  QG2 1 1 
       7286 1 1  5 1 26 ASN QD  . 426 ASN  QD2 1 1 
       7286 1 2  5 1 30 ILE MG  . 430 ILE  QG2 1 1 
       7287 1 1  6 1 26 ASN QD  . 526 ASN  QD2 1 1 
       7287 1 2  6 1 30 ILE MG  . 530 ILE  QG2 1 1 
       7288 1 1  7 1 26 ASN QD  . 626 ASN  QD2 1 1 
       7288 1 2  7 1 30 ILE MG  . 630 ILE  QG2 1 1 
       7289 1 1  8 1 26 ASN QD  . 726 ASN  QD2 1 1 
       7289 1 2  8 1 30 ILE MG  . 730 ILE  QG2 1 1 
       7290 1 1  9 1 26 ASN QD  . 826 ASN  QD2 1 1 
       7290 1 2  9 1 30 ILE MG  . 830 ILE  QG2 1 1 
       7291 1 1 10 1 26 ASN QD  . 926 ASN  QD2 1 1 
       7291 1 2 10 1 30 ILE MG  . 930 ILE  QG2 1 1 
       7292 1 1  1 1  6 HIS H   .   6 HIS+ H   1 1 
       7292 1 2  1 1  6 HIS HD2 .   6 HIS+ HD2 1 1 
       7293 1 1  2 1  6 HIS H   . 106 HIS+ H   1 1 
       7293 1 2  2 1  6 HIS HD2 . 106 HIS+ HD2 1 1 
       7294 1 1  3 1  6 HIS H   . 206 HIS+ H   1 1 
       7294 1 2  3 1  6 HIS HD2 . 206 HIS+ HD2 1 1 
       7295 1 1  4 1  6 HIS H   . 306 HIS+ H   1 1 
       7295 1 2  4 1  6 HIS HD2 . 306 HIS+ HD2 1 1 
       7296 1 1  5 1  6 HIS H   . 406 HIS+ H   1 1 
       7296 1 2  5 1  6 HIS HD2 . 406 HIS+ HD2 1 1 
       7297 1 1  6 1  6 HIS H   . 506 HIS+ H   1 1 
       7297 1 2  6 1  6 HIS HD2 . 506 HIS+ HD2 1 1 
       7298 1 1  7 1  6 HIS H   . 606 HIS+ H   1 1 
       7298 1 2  7 1  6 HIS HD2 . 606 HIS+ HD2 1 1 
       7299 1 1  8 1  6 HIS H   . 706 HIS+ H   1 1 
       7299 1 2  8 1  6 HIS HD2 . 706 HIS+ HD2 1 1 
       7300 1 1  9 1  6 HIS H   . 806 HIS+ H   1 1 
       7300 1 2  9 1  6 HIS HD2 . 806 HIS+ HD2 1 1 
       7301 1 1 10 1  6 HIS H   . 906 HIS+ H   1 1 
       7301 1 2 10 1  6 HIS HD2 . 906 HIS+ HD2 1 1 
       7302 1 1  1 1 13 HIS H   .  13 HIS+ H   1 1 
       7302 1 2  1 1 13 HIS HD2 .  13 HIS+ HD2 1 1 
       7303 1 1  2 1 13 HIS H   . 113 HIS+ H   1 1 
       7303 1 2  2 1 13 HIS HD2 . 113 HIS+ HD2 1 1 
       7304 1 1  3 1 13 HIS H   . 213 HIS+ H   1 1 
       7304 1 2  3 1 13 HIS HD2 . 213 HIS+ HD2 1 1 
       7305 1 1  4 1 13 HIS H   . 313 HIS+ H   1 1 
       7305 1 2  4 1 13 HIS HD2 . 313 HIS+ HD2 1 1 
       7306 1 1  5 1 13 HIS H   . 413 HIS+ H   1 1 
       7306 1 2  5 1 13 HIS HD2 . 413 HIS+ HD2 1 1 
       7307 1 1  6 1 13 HIS H   . 513 HIS+ H   1 1 
       7307 1 2  6 1 13 HIS HD2 . 513 HIS+ HD2 1 1 
       7308 1 1  7 1 13 HIS H   . 613 HIS+ H   1 1 
       7308 1 2  7 1 13 HIS HD2 . 613 HIS+ HD2 1 1 
       7309 1 1  8 1 13 HIS H   . 713 HIS+ H   1 1 
       7309 1 2  8 1 13 HIS HD2 . 713 HIS+ HD2 1 1 
       7310 1 1  9 1 13 HIS H   . 813 HIS+ H   1 1 
       7310 1 2  9 1 13 HIS HD2 . 813 HIS+ HD2 1 1 
       7311 1 1 10 1 13 HIS H   . 913 HIS+ H   1 1 
       7311 1 2 10 1 13 HIS HD2 . 913 HIS+ HD2 1 1 
       7312 1 1  1 1 13 HIS HD2 .  13 HIS+ HD2 1 1 
       7312 1 2  1 1 14 HIS H   .  14 HIS  H   1 1 
       7313 1 1  2 1 13 HIS HD2 . 113 HIS+ HD2 1 1 
       7313 1 2  2 1 14 HIS H   . 114 HIS  H   1 1 
       7314 1 1  3 1 13 HIS HD2 . 213 HIS+ HD2 1 1 
       7314 1 2  3 1 14 HIS H   . 214 HIS  H   1 1 
       7315 1 1  4 1 13 HIS HD2 . 313 HIS+ HD2 1 1 
       7315 1 2  4 1 14 HIS H   . 314 HIS  H   1 1 
       7316 1 1  5 1 13 HIS HD2 . 413 HIS+ HD2 1 1 
       7316 1 2  5 1 14 HIS H   . 414 HIS  H   1 1 
       7317 1 1  6 1 13 HIS HD2 . 513 HIS+ HD2 1 1 
       7317 1 2  6 1 14 HIS H   . 514 HIS  H   1 1 
       7318 1 1  7 1 13 HIS HD2 . 613 HIS+ HD2 1 1 
       7318 1 2  7 1 14 HIS H   . 614 HIS  H   1 1 
       7319 1 1  8 1 13 HIS HD2 . 713 HIS+ HD2 1 1 
       7319 1 2  8 1 14 HIS H   . 714 HIS  H   1 1 
       7320 1 1  9 1 13 HIS HD2 . 813 HIS+ HD2 1 1 
       7320 1 2  9 1 14 HIS H   . 814 HIS  H   1 1 
       7321 1 1 10 1 13 HIS HD2 . 913 HIS+ HD2 1 1 
       7321 1 2 10 1 14 HIS H   . 914 HIS  H   1 1 
       7322 1 1  1 1  4 PHE H   .   4 PHE  H   1 1 
       7322 1 2  1 1  5 ARG H   .   5 ARG  H   1 1 
       7323 1 1  2 1  4 PHE H   . 104 PHE  H   1 1 
       7323 1 2  2 1  5 ARG H   . 105 ARG  H   1 1 
       7324 1 1  3 1  4 PHE H   . 204 PHE  H   1 1 
       7324 1 2  3 1  5 ARG H   . 205 ARG  H   1 1 
       7325 1 1  4 1  4 PHE H   . 304 PHE  H   1 1 
       7325 1 2  4 1  5 ARG H   . 305 ARG  H   1 1 
       7326 1 1  5 1  4 PHE H   . 404 PHE  H   1 1 
       7326 1 2  5 1  5 ARG H   . 405 ARG  H   1 1 
       7327 1 1  6 1  4 PHE H   . 504 PHE  H   1 1 
       7327 1 2  6 1  5 ARG H   . 505 ARG  H   1 1 
       7328 1 1  7 1  4 PHE H   . 604 PHE  H   1 1 
       7328 1 2  7 1  5 ARG H   . 605 ARG  H   1 1 
       7329 1 1  8 1  4 PHE H   . 704 PHE  H   1 1 
       7329 1 2  8 1  5 ARG H   . 705 ARG  H   1 1 
       7330 1 1  9 1  4 PHE H   . 804 PHE  H   1 1 
       7330 1 2  9 1  5 ARG H   . 805 ARG  H   1 1 
       7331 1 1 10 1  4 PHE H   . 904 PHE  H   1 1 
       7331 1 2 10 1  5 ARG H   . 905 ARG  H   1 1 
       7332 1 1  1 1  7 ASP H   .   7 ASP  H   1 1 
       7332 1 2  1 1  8 SER H   .   8 SER  H   1 1 
       7333 1 1  2 1  7 ASP H   . 107 ASP  H   1 1 
       7333 1 2  2 1  8 SER H   . 108 SER  H   1 1 
       7334 1 1  3 1  7 ASP H   . 207 ASP  H   1 1 
       7334 1 2  3 1  8 SER H   . 208 SER  H   1 1 
       7335 1 1  4 1  7 ASP H   . 307 ASP  H   1 1 
       7335 1 2  4 1  8 SER H   . 308 SER  H   1 1 
       7336 1 1  5 1  7 ASP H   . 407 ASP  H   1 1 
       7336 1 2  5 1  8 SER H   . 408 SER  H   1 1 
       7337 1 1  6 1  7 ASP H   . 507 ASP  H   1 1 
       7337 1 2  6 1  8 SER H   . 508 SER  H   1 1 
       7338 1 1  7 1  7 ASP H   . 607 ASP  H   1 1 
       7338 1 2  7 1  8 SER H   . 608 SER  H   1 1 
       7339 1 1  8 1  7 ASP H   . 707 ASP  H   1 1 
       7339 1 2  8 1  8 SER H   . 708 SER  H   1 1 
       7340 1 1  9 1  7 ASP H   . 807 ASP  H   1 1 
       7340 1 2  9 1  8 SER H   . 808 SER  H   1 1 
       7341 1 1 10 1  7 ASP H   . 907 ASP  H   1 1 
       7341 1 2 10 1  8 SER H   . 908 SER  H   1 1 
       7342 1 1  1 1 14 HIS H   .  14 HIS  H   1 1 
       7342 1 2  1 1 15 GLN H   .  15 GLN  H   1 1 
       7343 1 1  2 1 14 HIS H   . 114 HIS  H   1 1 
       7343 1 2  2 1 15 GLN H   . 115 GLN  H   1 1 
       7344 1 1  3 1 14 HIS H   . 214 HIS  H   1 1 
       7344 1 2  3 1 15 GLN H   . 215 GLN  H   1 1 
       7345 1 1  4 1 14 HIS H   . 314 HIS  H   1 1 
       7345 1 2  4 1 15 GLN H   . 315 GLN  H   1 1 
       7346 1 1  5 1 14 HIS H   . 414 HIS  H   1 1 
       7346 1 2  5 1 15 GLN H   . 415 GLN  H   1 1 
       7347 1 1  6 1 14 HIS H   . 514 HIS  H   1 1 
       7347 1 2  6 1 15 GLN H   . 515 GLN  H   1 1 
       7348 1 1  7 1 14 HIS H   . 614 HIS  H   1 1 
       7348 1 2  7 1 15 GLN H   . 615 GLN  H   1 1 
       7349 1 1  8 1 14 HIS H   . 714 HIS  H   1 1 
       7349 1 2  8 1 15 GLN H   . 715 GLN  H   1 1 
       7350 1 1  9 1 14 HIS H   . 814 HIS  H   1 1 
       7350 1 2  9 1 15 GLN H   . 815 GLN  H   1 1 
       7351 1 1 10 1 14 HIS H   . 914 HIS  H   1 1 
       7351 1 2 10 1 15 GLN H   . 915 GLN  H   1 1 
       7352 1 1  1 1 34 MET H   .  34 MET  H   1 1 
       7352 1 2  1 1 35 VAL H   .  35 VAL  H   1 1 
       7353 1 1  2 1 34 MET H   . 134 MET  H   1 1 
       7353 1 2  2 1 35 VAL H   . 135 VAL  H   1 1 
       7354 1 1  3 1 34 MET H   . 234 MET  H   1 1 
       7354 1 2  3 1 35 VAL H   . 235 VAL  H   1 1 
       7355 1 1  4 1 34 MET H   . 334 MET  H   1 1 
       7355 1 2  4 1 35 VAL H   . 335 VAL  H   1 1 
       7356 1 1  5 1 34 MET H   . 434 MET  H   1 1 
       7356 1 2  5 1 35 VAL H   . 435 VAL  H   1 1 
       7357 1 1  6 1 34 MET H   . 534 MET  H   1 1 
       7357 1 2  6 1 35 VAL H   . 535 VAL  H   1 1 
       7358 1 1  7 1 34 MET H   . 634 MET  H   1 1 
       7358 1 2  7 1 35 VAL H   . 635 VAL  H   1 1 
       7359 1 1  8 1 34 MET H   . 734 MET  H   1 1 
       7359 1 2  8 1 35 VAL H   . 735 VAL  H   1 1 
       7360 1 1  9 1 34 MET H   . 834 MET  H   1 1 
       7360 1 2  9 1 35 VAL H   . 835 VAL  H   1 1 
       7361 1 1 10 1 34 MET H   . 934 MET  H   1 1 
       7361 1 2 10 1 35 VAL H   . 935 VAL  H   1 1 
       7362 1 1  1 1 35 VAL H   .  35 VAL  H   1 1 
       7362 1 2  1 1 36 GLY H   .  36 GLY  H   1 1 
       7363 1 1  2 1 35 VAL H   . 135 VAL  H   1 1 
       7363 1 2  2 1 36 GLY H   . 136 GLY  H   1 1 
       7364 1 1  3 1 35 VAL H   . 235 VAL  H   1 1 
       7364 1 2  3 1 36 GLY H   . 236 GLY  H   1 1 
       7365 1 1  4 1 35 VAL H   . 335 VAL  H   1 1 
       7365 1 2  4 1 36 GLY H   . 336 GLY  H   1 1 
       7366 1 1  5 1 35 VAL H   . 435 VAL  H   1 1 
       7366 1 2  5 1 36 GLY H   . 436 GLY  H   1 1 
       7367 1 1  6 1 35 VAL H   . 535 VAL  H   1 1 
       7367 1 2  6 1 36 GLY H   . 536 GLY  H   1 1 
       7368 1 1  7 1 35 VAL H   . 635 VAL  H   1 1 
       7368 1 2  7 1 36 GLY H   . 636 GLY  H   1 1 
       7369 1 1  8 1 35 VAL H   . 735 VAL  H   1 1 
       7369 1 2  8 1 36 GLY H   . 736 GLY  H   1 1 
       7370 1 1  9 1 35 VAL H   . 835 VAL  H   1 1 
       7370 1 2  9 1 36 GLY H   . 836 GLY  H   1 1 
       7371 1 1 10 1 35 VAL H   . 935 VAL  H   1 1 
       7371 1 2 10 1 36 GLY H   . 936 GLY  H   1 1 
       7372 1 1  1 1 19 PHE H   .  19 PHE  H   1 1 
       7372 1 2  1 1 20 PHE H   .  20 PHE  H   1 1 
       7373 1 1  2 1 19 PHE H   . 119 PHE  H   1 1 
       7373 1 2  2 1 20 PHE H   . 120 PHE  H   1 1 
       7374 1 1  3 1 19 PHE H   . 219 PHE  H   1 1 
       7374 1 2  3 1 20 PHE H   . 220 PHE  H   1 1 
       7375 1 1  4 1 19 PHE H   . 319 PHE  H   1 1 
       7375 1 2  4 1 20 PHE H   . 320 PHE  H   1 1 
       7376 1 1  5 1 19 PHE H   . 419 PHE  H   1 1 
       7376 1 2  5 1 20 PHE H   . 420 PHE  H   1 1 
       7377 1 1  6 1 19 PHE H   . 519 PHE  H   1 1 
       7377 1 2  6 1 20 PHE H   . 520 PHE  H   1 1 
       7378 1 1  7 1 19 PHE H   . 619 PHE  H   1 1 
       7378 1 2  7 1 20 PHE H   . 620 PHE  H   1 1 
       7379 1 1  8 1 19 PHE H   . 719 PHE  H   1 1 
       7379 1 2  8 1 20 PHE H   . 720 PHE  H   1 1 
       7380 1 1  9 1 19 PHE H   . 819 PHE  H   1 1 
       7380 1 2  9 1 20 PHE H   . 820 PHE  H   1 1 
       7381 1 1 10 1 19 PHE H   . 919 PHE  H   1 1 
       7381 1 2 10 1 20 PHE H   . 920 PHE  H   1 1 
       7382 1 1  1 1 25 SER H   .  25 SER  H   1 1 
       7382 1 2  1 1 26 ASN H   .  26 ASN  H   1 1 
       7383 1 1  2 1 25 SER H   . 125 SER  H   1 1 
       7383 1 2  2 1 26 ASN H   . 126 ASN  H   1 1 
       7384 1 1  3 1 25 SER H   . 225 SER  H   1 1 
       7384 1 2  3 1 26 ASN H   . 226 ASN  H   1 1 
       7385 1 1  4 1 25 SER H   . 325 SER  H   1 1 
       7385 1 2  4 1 26 ASN H   . 326 ASN  H   1 1 
       7386 1 1  5 1 25 SER H   . 425 SER  H   1 1 
       7386 1 2  5 1 26 ASN H   . 426 ASN  H   1 1 
       7387 1 1  6 1 25 SER H   . 525 SER  H   1 1 
       7387 1 2  6 1 26 ASN H   . 526 ASN  H   1 1 
       7388 1 1  7 1 25 SER H   . 625 SER  H   1 1 
       7388 1 2  7 1 26 ASN H   . 626 ASN  H   1 1 
       7389 1 1  8 1 25 SER H   . 725 SER  H   1 1 
       7389 1 2  8 1 26 ASN H   . 726 ASN  H   1 1 
       7390 1 1  9 1 25 SER H   . 825 SER  H   1 1 
       7390 1 2  9 1 26 ASN H   . 826 ASN  H   1 1 
       7391 1 1 10 1 25 SER H   . 925 SER  H   1 1 
       7391 1 2 10 1 26 ASN H   . 926 ASN  H   1 1 
       7392 1 1  1 1 20 PHE QE  .  20 PHE  HE1 1 1 
       7392 1 2  1 1 26 ASN QD  .  26 ASN  QD2 1 1 
       7393 1 1  2 1 20 PHE QE  . 120 PHE  HE1 1 1 
       7393 1 2  2 1 26 ASN QD  . 126 ASN  QD2 1 1 
       7394 1 1  3 1 20 PHE QE  . 220 PHE  HE1 1 1 
       7394 1 2  3 1 26 ASN QD  . 226 ASN  QD2 1 1 
       7395 1 1  4 1 20 PHE QE  . 320 PHE  HE1 1 1 
       7395 1 2  4 1 26 ASN QD  . 326 ASN  QD2 1 1 
       7396 1 1  5 1 20 PHE QE  . 420 PHE  HE1 1 1 
       7396 1 2  5 1 26 ASN QD  . 426 ASN  QD2 1 1 
       7397 1 1  6 1 20 PHE QE  . 520 PHE  HE1 1 1 
       7397 1 2  6 1 26 ASN QD  . 526 ASN  QD2 1 1 
       7398 1 1  7 1 20 PHE QE  . 620 PHE  HE1 1 1 
       7398 1 2  7 1 26 ASN QD  . 626 ASN  QD2 1 1 
       7399 1 1  8 1 20 PHE QE  . 720 PHE  HE1 1 1 
       7399 1 2  8 1 26 ASN QD  . 726 ASN  QD2 1 1 
       7400 1 1  9 1 20 PHE QE  . 820 PHE  HE1 1 1 
       7400 1 2  9 1 26 ASN QD  . 826 ASN  QD2 1 1 
       7401 1 1 10 1 20 PHE QE  . 920 PHE  HE1 1 1 
       7401 1 2 10 1 26 ASN QD  . 926 ASN  QD2 1 1 
       7402 1 1  1 1  4 PHE QE  .   4 PHE  HE1 1 1 
       7402 1 2  6 1 29 ALA H   . 529 ALA  H   1 1 
       7403 1 1  2 1  4 PHE QE  . 104 PHE  HE1 1 1 
       7403 1 2  7 1 29 ALA H   . 629 ALA  H   1 1 
       7404 1 1  3 1  4 PHE QE  . 204 PHE  HE1 1 1 
       7404 1 2  8 1 29 ALA H   . 729 ALA  H   1 1 
       7405 1 1  4 1  4 PHE QE  . 304 PHE  HE1 1 1 
       7405 1 2  9 1 29 ALA H   . 829 ALA  H   1 1 
       7406 1 1  5 1  4 PHE QE  . 404 PHE  HE1 1 1 
       7406 1 2 10 1 29 ALA H   . 929 ALA  H   1 1 
       7407 1 1  1 1 29 ALA H   .  29 ALA  H   1 1 
       7407 1 2  6 1  4 PHE QE  . 504 PHE  HE1 1 1 
       7408 1 1  2 1 29 ALA H   . 129 ALA  H   1 1 
       7408 1 2  7 1  4 PHE QE  . 604 PHE  HE1 1 1 
       7409 1 1  3 1 29 ALA H   . 229 ALA  H   1 1 
       7409 1 2  8 1  4 PHE QE  . 704 PHE  HE1 1 1 
       7410 1 1  4 1 29 ALA H   . 329 ALA  H   1 1 
       7410 1 2  9 1  4 PHE QE  . 804 PHE  HE1 1 1 
       7411 1 1  5 1 29 ALA H   . 429 ALA  H   1 1 
       7411 1 2 10 1  4 PHE QE  . 904 PHE  HE1 1 1 
       7412 1 1  2 1  6 HIS HE1 . 106 HIS+ HE1 1 1 
       7412 1 2  2 1 13 HIS HE1 . 113 HIS+ HE1 1 1 
       7413 1 1  3 1  6 HIS HE1 . 206 HIS+ HE1 1 1 
       7413 1 2  3 1 13 HIS HE1 . 213 HIS+ HE1 1 1 
       7414 1 1  4 1  6 HIS HE1 . 306 HIS+ HE1 1 1 
       7414 1 2  4 1 13 HIS HE1 . 313 HIS+ HE1 1 1 
       7415 1 1  5 1  6 HIS HE1 . 406 HIS+ HE1 1 1 
       7415 1 2  5 1 13 HIS HE1 . 413 HIS+ HE1 1 1 
       7416 1 1  6 1  6 HIS HE1 . 506 HIS+ HE1 1 1 
       7416 1 2  6 1 13 HIS HE1 . 513 HIS+ HE1 1 1 
       7417 1 1  7 1  6 HIS HE1 . 606 HIS+ HE1 1 1 
       7417 1 2  7 1 13 HIS HE1 . 613 HIS+ HE1 1 1 
       7418 1 1  8 1  6 HIS HE1 . 706 HIS+ HE1 1 1 
       7418 1 2  8 1 13 HIS HE1 . 713 HIS+ HE1 1 1 
       7419 1 1  9 1  6 HIS HE1 . 806 HIS+ HE1 1 1 
       7419 1 2  9 1 13 HIS HE1 . 813 HIS+ HE1 1 1 
       7420 1 1 10 1  6 HIS HE1 . 906 HIS+ HE1 1 1 
       7420 1 2 10 1 13 HIS HE1 . 913 HIS+ HE1 1 1 
       7421 1 1  1 1  2 ALA H   .   2 ALA  H   1 1 
       7421 1 2  1 1  3 GLU HA  .   3 GLU  HA  1 1 
       7422 1 1  2 1  2 ALA H   . 102 ALA  H   1 1 
       7422 1 2  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       7423 1 1  3 1  2 ALA H   . 202 ALA  H   1 1 
       7423 1 2  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       7424 1 1  4 1  2 ALA H   . 302 ALA  H   1 1 
       7424 1 2  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       7425 1 1  5 1  2 ALA H   . 402 ALA  H   1 1 
       7425 1 2  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       7426 1 1  6 1  2 ALA H   . 502 ALA  H   1 1 
       7426 1 2  6 1  3 GLU HA  . 503 GLU  HA  1 1 
       7427 1 1  7 1  2 ALA H   . 602 ALA  H   1 1 
       7427 1 2  7 1  3 GLU HA  . 603 GLU  HA  1 1 
       7428 1 1  8 1  2 ALA H   . 702 ALA  H   1 1 
       7428 1 2  8 1  3 GLU HA  . 703 GLU  HA  1 1 
       7429 1 1  9 1  2 ALA H   . 802 ALA  H   1 1 
       7429 1 2  9 1  3 GLU HA  . 803 GLU  HA  1 1 
       7430 1 1 10 1  2 ALA H   . 902 ALA  H   1 1 
       7430 1 2 10 1  3 GLU HA  . 903 GLU  HA  1 1 
       7431 1 1  1 1 15 GLN HA  .  15 GLN  HA  1 1 
       7431 1 2  1 1 15 GLN QE  .  15 GLN  QE2 1 1 
       7432 1 1  2 1 15 GLN HA  . 115 GLN  HA  1 1 
       7432 1 2  2 1 15 GLN QE  . 115 GLN  QE2 1 1 
       7433 1 1  3 1 15 GLN HA  . 215 GLN  HA  1 1 
       7433 1 2  3 1 15 GLN QE  . 215 GLN  QE2 1 1 
       7434 1 1  4 1 15 GLN HA  . 315 GLN  HA  1 1 
       7434 1 2  4 1 15 GLN QE  . 315 GLN  QE2 1 1 
       7435 1 1  5 1 15 GLN HA  . 415 GLN  HA  1 1 
       7435 1 2  5 1 15 GLN QE  . 415 GLN  QE2 1 1 
       7436 1 1  6 1 15 GLN HA  . 515 GLN  HA  1 1 
       7436 1 2  6 1 15 GLN QE  . 515 GLN  QE2 1 1 
       7437 1 1  7 1 15 GLN HA  . 615 GLN  HA  1 1 
       7437 1 2  7 1 15 GLN QE  . 615 GLN  QE2 1 1 
       7438 1 1  8 1 15 GLN HA  . 715 GLN  HA  1 1 
       7438 1 2  8 1 15 GLN QE  . 715 GLN  QE2 1 1 
       7439 1 1  9 1 15 GLN HA  . 815 GLN  HA  1 1 
       7439 1 2  9 1 15 GLN QE  . 815 GLN  QE2 1 1 
       7440 1 1 10 1 15 GLN HA  . 915 GLN  HA  1 1 
       7440 1 2 10 1 15 GLN QE  . 915 GLN  QE2 1 1 
       7441 1 1  1 1 37 GLY QA  .  37 GLY  QA  1 1 
       7441 1 2  6 1 15 GLN QE  . 515 GLN  QE2 1 1 
       7442 1 1  2 1 37 GLY QA  . 137 GLY  QA  1 1 
       7442 1 2  7 1 15 GLN QE  . 615 GLN  QE2 1 1 
       7443 1 1  3 1 37 GLY QA  . 237 GLY  QA  1 1 
       7443 1 2  8 1 15 GLN QE  . 715 GLN  QE2 1 1 
       7444 1 1  4 1 37 GLY QA  . 337 GLY  QA  1 1 
       7444 1 2  9 1 15 GLN QE  . 815 GLN  QE2 1 1 
       7445 1 1  5 1 37 GLY QA  . 437 GLY  QA  1 1 
       7445 1 2 10 1 15 GLN QE  . 915 GLN  QE2 1 1 
       7446 1 1  1 1 15 GLN QE  .  15 GLN  QE2 1 1 
       7446 1 2  6 1 37 GLY QA  . 537 GLY  QA  1 1 
       7447 1 1  2 1 15 GLN QE  . 115 GLN  QE2 1 1 
       7447 1 2  7 1 37 GLY QA  . 637 GLY  QA  1 1 
       7448 1 1  3 1 15 GLN QE  . 215 GLN  QE2 1 1 
       7448 1 2  8 1 37 GLY QA  . 737 GLY  QA  1 1 
       7449 1 1  4 1 15 GLN QE  . 315 GLN  QE2 1 1 
       7449 1 2  9 1 37 GLY QA  . 837 GLY  QA  1 1 
       7450 1 1  5 1 15 GLN QE  . 415 GLN  QE2 1 1 
       7450 1 2 10 1 37 GLY QA  . 937 GLY  QA  1 1 
       7451 1 1  1 1 38 VAL HB  .  38 VAL  HB  1 1 
       7451 1 2  6 1 15 GLN QE  . 515 GLN  QE2 1 1 
       7452 1 1  2 1 38 VAL HB  . 138 VAL  HB  1 1 
       7452 1 2  7 1 15 GLN QE  . 615 GLN  QE2 1 1 
       7453 1 1  3 1 38 VAL HB  . 238 VAL  HB  1 1 
       7453 1 2  8 1 15 GLN QE  . 715 GLN  QE2 1 1 
       7454 1 1  4 1 38 VAL HB  . 338 VAL  HB  1 1 
       7454 1 2  9 1 15 GLN QE  . 815 GLN  QE2 1 1 
       7455 1 1  5 1 38 VAL HB  . 438 VAL  HB  1 1 
       7455 1 2 10 1 15 GLN QE  . 915 GLN  QE2 1 1 
       7456 1 1  1 1 15 GLN QE  .  15 GLN  QE2 1 1 
       7456 1 2  6 1 38 VAL HB  . 538 VAL  HB  1 1 
       7457 1 1  2 1 15 GLN QE  . 115 GLN  QE2 1 1 
       7457 1 2  7 1 38 VAL HB  . 638 VAL  HB  1 1 
       7458 1 1  3 1 15 GLN QE  . 215 GLN  QE2 1 1 
       7458 1 2  8 1 38 VAL HB  . 738 VAL  HB  1 1 
       7459 1 1  4 1 15 GLN QE  . 315 GLN  QE2 1 1 
       7459 1 2  9 1 38 VAL HB  . 838 VAL  HB  1 1 
       7460 1 1  5 1 15 GLN QE  . 415 GLN  QE2 1 1 
       7460 1 2 10 1 38 VAL HB  . 938 VAL  HB  1 1 
       7461 1 1  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       7461 1 2  6 1 15 GLN QE  . 515 GLN  QE2 1 1 
       7462 1 1  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       7462 1 2  7 1 15 GLN QE  . 615 GLN  QE2 1 1 
       7463 1 1  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       7463 1 2  8 1 15 GLN QE  . 715 GLN  QE2 1 1 
       7464 1 1  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       7464 1 2  9 1 15 GLN QE  . 815 GLN  QE2 1 1 
       7465 1 1  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       7465 1 2 10 1 15 GLN QE  . 915 GLN  QE2 1 1 
       7466 1 1  1 1 15 GLN QE  .  15 GLN  QE2 1 1 
       7466 1 2  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       7467 1 1  2 1 15 GLN QE  . 115 GLN  QE2 1 1 
       7467 1 2  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       7468 1 1  3 1 15 GLN QE  . 215 GLN  QE2 1 1 
       7468 1 2  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       7469 1 1  4 1 15 GLN QE  . 315 GLN  QE2 1 1 
       7469 1 2  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       7470 1 1  5 1 15 GLN QE  . 415 GLN  QE2 1 1 
       7470 1 2 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       7471 1 1  1 1 12 VAL H   .  12 VAL  H   1 1 
       7471 1 2  1 1 13 HIS HA  .  13 HIS+ HA  1 1 
       7472 1 1  2 1 12 VAL H   . 112 VAL  H   1 1 
       7472 1 2  2 1 13 HIS HA  . 113 HIS+ HA  1 1 
       7473 1 1  3 1 12 VAL H   . 212 VAL  H   1 1 
       7473 1 2  3 1 13 HIS HA  . 213 HIS+ HA  1 1 
       7474 1 1  4 1 12 VAL H   . 312 VAL  H   1 1 
       7474 1 2  4 1 13 HIS HA  . 313 HIS+ HA  1 1 
       7475 1 1  5 1 12 VAL H   . 412 VAL  H   1 1 
       7475 1 2  5 1 13 HIS HA  . 413 HIS+ HA  1 1 
       7476 1 1  6 1 12 VAL H   . 512 VAL  H   1 1 
       7476 1 2  6 1 13 HIS HA  . 513 HIS+ HA  1 1 
       7477 1 1  7 1 12 VAL H   . 612 VAL  H   1 1 
       7477 1 2  7 1 13 HIS HA  . 613 HIS+ HA  1 1 
       7478 1 1  8 1 12 VAL H   . 712 VAL  H   1 1 
       7478 1 2  8 1 13 HIS HA  . 713 HIS+ HA  1 1 
       7479 1 1  9 1 12 VAL H   . 812 VAL  H   1 1 
       7479 1 2  9 1 13 HIS HA  . 813 HIS+ HA  1 1 
       7480 1 1 10 1 12 VAL H   . 912 VAL  H   1 1 
       7480 1 2 10 1 13 HIS HA  . 913 HIS+ HA  1 1 
       7481 1 1  1 1 23 VAL HB  .  23 VAL  HB  1 1 
       7481 1 2  1 1 24 GLY H   .  24 GLY  H   1 1 
       7482 1 1  2 1 23 VAL HB  . 123 VAL  HB  1 1 
       7482 1 2  2 1 24 GLY H   . 124 GLY  H   1 1 
       7483 1 1  3 1 23 VAL HB  . 223 VAL  HB  1 1 
       7483 1 2  3 1 24 GLY H   . 224 GLY  H   1 1 
       7484 1 1  4 1 23 VAL HB  . 323 VAL  HB  1 1 
       7484 1 2  4 1 24 GLY H   . 324 GLY  H   1 1 
       7485 1 1  5 1 23 VAL HB  . 423 VAL  HB  1 1 
       7485 1 2  5 1 24 GLY H   . 424 GLY  H   1 1 
       7486 1 1  6 1 23 VAL HB  . 523 VAL  HB  1 1 
       7486 1 2  6 1 24 GLY H   . 524 GLY  H   1 1 
       7487 1 1  7 1 23 VAL HB  . 623 VAL  HB  1 1 
       7487 1 2  7 1 24 GLY H   . 624 GLY  H   1 1 
       7488 1 1  8 1 23 VAL HB  . 723 VAL  HB  1 1 
       7488 1 2  8 1 24 GLY H   . 724 GLY  H   1 1 
       7489 1 1  9 1 23 VAL HB  . 823 VAL  HB  1 1 
       7489 1 2  9 1 24 GLY H   . 824 GLY  H   1 1 
       7490 1 1 10 1 23 VAL HB  . 923 VAL  HB  1 1 
       7490 1 2 10 1 24 GLY H   . 924 GLY  H   1 1 
       7491 1 1  1 1  7 ASP QB  .   7 ASP  QB  1 1 
       7491 1 2  1 1  8 SER H   .   8 SER  H   1 1 
       7492 1 1  2 1  7 ASP QB  . 107 ASP  QB  1 1 
       7492 1 2  2 1  8 SER H   . 108 SER  H   1 1 
       7493 1 1  3 1  7 ASP QB  . 207 ASP  QB  1 1 
       7493 1 2  3 1  8 SER H   . 208 SER  H   1 1 
       7494 1 1  4 1  7 ASP QB  . 307 ASP  QB  1 1 
       7494 1 2  4 1  8 SER H   . 308 SER  H   1 1 
       7495 1 1  5 1  7 ASP QB  . 407 ASP  QB  1 1 
       7495 1 2  5 1  8 SER H   . 408 SER  H   1 1 
       7496 1 1  6 1  7 ASP QB  . 507 ASP  QB  1 1 
       7496 1 2  6 1  8 SER H   . 508 SER  H   1 1 
       7497 1 1  7 1  7 ASP QB  . 607 ASP  QB  1 1 
       7497 1 2  7 1  8 SER H   . 608 SER  H   1 1 
       7498 1 1  8 1  7 ASP QB  . 707 ASP  QB  1 1 
       7498 1 2  8 1  8 SER H   . 708 SER  H   1 1 
       7499 1 1  9 1  7 ASP QB  . 807 ASP  QB  1 1 
       7499 1 2  9 1  8 SER H   . 808 SER  H   1 1 
       7500 1 1 10 1  7 ASP QB  . 907 ASP  QB  1 1 
       7500 1 2 10 1  8 SER H   . 908 SER  H   1 1 
       7501 1 1  1 1 16 LYS QB  .  16 LYS  QB  1 1 
       7501 1 2  1 1 17 LEU H   .  17 LEU  H   1 1 
       7502 1 1  2 1 16 LYS QB  . 116 LYS  QB  1 1 
       7502 1 2  2 1 17 LEU H   . 117 LEU  H   1 1 
       7503 1 1  3 1 16 LYS QB  . 216 LYS  QB  1 1 
       7503 1 2  3 1 17 LEU H   . 217 LEU  H   1 1 
       7504 1 1  4 1 16 LYS QB  . 316 LYS  QB  1 1 
       7504 1 2  4 1 17 LEU H   . 317 LEU  H   1 1 
       7505 1 1  5 1 16 LYS QB  . 416 LYS  QB  1 1 
       7505 1 2  5 1 17 LEU H   . 417 LEU  H   1 1 
       7506 1 1  6 1 16 LYS QB  . 516 LYS  QB  1 1 
       7506 1 2  6 1 17 LEU H   . 517 LEU  H   1 1 
       7507 1 1  7 1 16 LYS QB  . 616 LYS  QB  1 1 
       7507 1 2  7 1 17 LEU H   . 617 LEU  H   1 1 
       7508 1 1  8 1 16 LYS QB  . 716 LYS  QB  1 1 
       7508 1 2  8 1 17 LEU H   . 717 LEU  H   1 1 
       7509 1 1  9 1 16 LYS QB  . 816 LYS  QB  1 1 
       7509 1 2  9 1 17 LEU H   . 817 LEU  H   1 1 
       7510 1 1 10 1 16 LYS QB  . 916 LYS  QB  1 1 
       7510 1 2 10 1 17 LEU H   . 917 LEU  H   1 1 
       7511 1 1  1 1 13 HIS HA  .  13 HIS+ HA  1 1 
       7511 1 2  1 1 15 GLN H   .  15 GLN  H   1 1 
       7512 1 1  2 1 13 HIS HA  . 113 HIS+ HA  1 1 
       7512 1 2  2 1 15 GLN H   . 115 GLN  H   1 1 
       7513 1 1  3 1 13 HIS HA  . 213 HIS+ HA  1 1 
       7513 1 2  3 1 15 GLN H   . 215 GLN  H   1 1 
       7514 1 1  4 1 13 HIS HA  . 313 HIS+ HA  1 1 
       7514 1 2  4 1 15 GLN H   . 315 GLN  H   1 1 
       7515 1 1  5 1 13 HIS HA  . 413 HIS+ HA  1 1 
       7515 1 2  5 1 15 GLN H   . 415 GLN  H   1 1 
       7516 1 1  6 1 13 HIS HA  . 513 HIS+ HA  1 1 
       7516 1 2  6 1 15 GLN H   . 515 GLN  H   1 1 
       7517 1 1  7 1 13 HIS HA  . 613 HIS+ HA  1 1 
       7517 1 2  7 1 15 GLN H   . 615 GLN  H   1 1 
       7518 1 1  8 1 13 HIS HA  . 713 HIS+ HA  1 1 
       7518 1 2  8 1 15 GLN H   . 715 GLN  H   1 1 
       7519 1 1  9 1 13 HIS HA  . 813 HIS+ HA  1 1 
       7519 1 2  9 1 15 GLN H   . 815 GLN  H   1 1 
       7520 1 1 10 1 13 HIS HA  . 913 HIS+ HA  1 1 
       7520 1 2 10 1 15 GLN H   . 915 GLN  H   1 1 
       7521 1 1  1 1 17 LEU H   .  17 LEU  H   1 1 
       7521 1 2  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       7522 1 1  2 1 17 LEU H   . 117 LEU  H   1 1 
       7522 1 2  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       7523 1 1  3 1 17 LEU H   . 217 LEU  H   1 1 
       7523 1 2  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       7524 1 1  4 1 17 LEU H   . 317 LEU  H   1 1 
       7524 1 2  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       7525 1 1  5 1 17 LEU H   . 417 LEU  H   1 1 
       7525 1 2  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       7526 1 1  6 1 17 LEU H   . 517 LEU  H   1 1 
       7526 1 2  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       7527 1 1  7 1 17 LEU H   . 617 LEU  H   1 1 
       7527 1 2  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       7528 1 1  8 1 17 LEU H   . 717 LEU  H   1 1 
       7528 1 2  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       7529 1 1  9 1 17 LEU H   . 817 LEU  H   1 1 
       7529 1 2  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       7530 1 1 10 1 17 LEU H   . 917 LEU  H   1 1 
       7530 1 2 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       7531 1 1  1 1 15 GLN QB  .  15 GLN  QB  1 1 
       7531 1 2  1 1 16 LYS H   .  16 LYS  H   1 1 
       7532 1 1  2 1 15 GLN QB  . 115 GLN  QB  1 1 
       7532 1 2  2 1 16 LYS H   . 116 LYS  H   1 1 
       7533 1 1  3 1 15 GLN QB  . 215 GLN  QB  1 1 
       7533 1 2  3 1 16 LYS H   . 216 LYS  H   1 1 
       7534 1 1  4 1 15 GLN QB  . 315 GLN  QB  1 1 
       7534 1 2  4 1 16 LYS H   . 316 LYS  H   1 1 
       7535 1 1  5 1 15 GLN QB  . 415 GLN  QB  1 1 
       7535 1 2  5 1 16 LYS H   . 416 LYS  H   1 1 
       7536 1 1  6 1 15 GLN QB  . 515 GLN  QB  1 1 
       7536 1 2  6 1 16 LYS H   . 516 LYS  H   1 1 
       7537 1 1  7 1 15 GLN QB  . 615 GLN  QB  1 1 
       7537 1 2  7 1 16 LYS H   . 616 LYS  H   1 1 
       7538 1 1  8 1 15 GLN QB  . 715 GLN  QB  1 1 
       7538 1 2  8 1 16 LYS H   . 716 LYS  H   1 1 
       7539 1 1  9 1 15 GLN QB  . 815 GLN  QB  1 1 
       7539 1 2  9 1 16 LYS H   . 816 LYS  H   1 1 
       7540 1 1 10 1 15 GLN QB  . 915 GLN  QB  1 1 
       7540 1 2 10 1 16 LYS H   . 916 LYS  H   1 1 
       7541 1 1  1 1 26 ASN QD  .  26 ASN  QD2 1 1 
       7541 1 2  1 1 30 ILE QG  .  30 ILE  QG1 1 1 
       7542 1 1  2 1 26 ASN QD  . 126 ASN  QD2 1 1 
       7542 1 2  2 1 30 ILE QG  . 130 ILE  QG1 1 1 
       7543 1 1  3 1 26 ASN QD  . 226 ASN  QD2 1 1 
       7543 1 2  3 1 30 ILE QG  . 230 ILE  QG1 1 1 
       7544 1 1  4 1 26 ASN QD  . 326 ASN  QD2 1 1 
       7544 1 2  4 1 30 ILE QG  . 330 ILE  QG1 1 1 
       7545 1 1  5 1 26 ASN QD  . 426 ASN  QD2 1 1 
       7545 1 2  5 1 30 ILE QG  . 430 ILE  QG1 1 1 
       7546 1 1  6 1 26 ASN QD  . 526 ASN  QD2 1 1 
       7546 1 2  6 1 30 ILE QG  . 530 ILE  QG1 1 1 
       7547 1 1  7 1 26 ASN QD  . 626 ASN  QD2 1 1 
       7547 1 2  7 1 30 ILE QG  . 630 ILE  QG1 1 1 
       7548 1 1  8 1 26 ASN QD  . 726 ASN  QD2 1 1 
       7548 1 2  8 1 30 ILE QG  . 730 ILE  QG1 1 1 
       7549 1 1  9 1 26 ASN QD  . 826 ASN  QD2 1 1 
       7549 1 2  9 1 30 ILE QG  . 830 ILE  QG1 1 1 
       7550 1 1 10 1 26 ASN QD  . 926 ASN  QD2 1 1 
       7550 1 2 10 1 30 ILE QG  . 930 ILE  QG1 1 1 
       7551 1 1  1 1 27 LYS H   .  27 LYS  H   1 1 
       7551 1 2  1 1 30 ILE QG  .  30 ILE  QG1 1 1 
       7552 1 1  2 1 27 LYS H   . 127 LYS  H   1 1 
       7552 1 2  2 1 30 ILE QG  . 130 ILE  QG1 1 1 
       7553 1 1  3 1 27 LYS H   . 227 LYS  H   1 1 
       7553 1 2  3 1 30 ILE QG  . 230 ILE  QG1 1 1 
       7554 1 1  4 1 27 LYS H   . 327 LYS  H   1 1 
       7554 1 2  4 1 30 ILE QG  . 330 ILE  QG1 1 1 
       7555 1 1  5 1 27 LYS H   . 427 LYS  H   1 1 
       7555 1 2  5 1 30 ILE QG  . 430 ILE  QG1 1 1 
       7556 1 1  6 1 27 LYS H   . 527 LYS  H   1 1 
       7556 1 2  6 1 30 ILE QG  . 530 ILE  QG1 1 1 
       7557 1 1  7 1 27 LYS H   . 627 LYS  H   1 1 
       7557 1 2  7 1 30 ILE QG  . 630 ILE  QG1 1 1 
       7558 1 1  8 1 27 LYS H   . 727 LYS  H   1 1 
       7558 1 2  8 1 30 ILE QG  . 730 ILE  QG1 1 1 
       7559 1 1  9 1 27 LYS H   . 827 LYS  H   1 1 
       7559 1 2  9 1 30 ILE QG  . 830 ILE  QG1 1 1 
       7560 1 1 10 1 27 LYS H   . 927 LYS  H   1 1 
       7560 1 2 10 1 30 ILE QG  . 930 ILE  QG1 1 1 
       7561 1 1  1 1  4 PHE QB  .   4 PHE  QB  1 1 
       7561 1 2  6 1 29 ALA H   . 529 ALA  H   1 1 
       7562 1 1  2 1  4 PHE QB  . 104 PHE  QB  1 1 
       7562 1 2  7 1 29 ALA H   . 629 ALA  H   1 1 
       7563 1 1  3 1  4 PHE QB  . 204 PHE  QB  1 1 
       7563 1 2  8 1 29 ALA H   . 729 ALA  H   1 1 
       7564 1 1  4 1  4 PHE QB  . 304 PHE  QB  1 1 
       7564 1 2  9 1 29 ALA H   . 829 ALA  H   1 1 
       7565 1 1  5 1  4 PHE QB  . 404 PHE  QB  1 1 
       7565 1 2 10 1 29 ALA H   . 929 ALA  H   1 1 
       7566 1 1  1 1 29 ALA H   .  29 ALA  H   1 1 
       7566 1 2  6 1  4 PHE QB  . 504 PHE  QB  1 1 
       7567 1 1  2 1 29 ALA H   . 129 ALA  H   1 1 
       7567 1 2  7 1  4 PHE QB  . 604 PHE  QB  1 1 
       7568 1 1  3 1 29 ALA H   . 229 ALA  H   1 1 
       7568 1 2  8 1  4 PHE QB  . 704 PHE  QB  1 1 
       7569 1 1  4 1 29 ALA H   . 329 ALA  H   1 1 
       7569 1 2  9 1  4 PHE QB  . 804 PHE  QB  1 1 
       7570 1 1  5 1 29 ALA H   . 429 ALA  H   1 1 
       7570 1 2 10 1  4 PHE QB  . 904 PHE  QB  1 1 
       7571 1 1  1 1 15 GLN QG  .  15 GLN  QG  1 1 
       7571 1 2  1 1 16 LYS H   .  16 LYS  H   1 1 
       7572 1 1  2 1 15 GLN QG  . 115 GLN  QG  1 1 
       7572 1 2  2 1 16 LYS H   . 116 LYS  H   1 1 
       7573 1 1  3 1 15 GLN QG  . 215 GLN  QG  1 1 
       7573 1 2  3 1 16 LYS H   . 216 LYS  H   1 1 
       7574 1 1  4 1 15 GLN QG  . 315 GLN  QG  1 1 
       7574 1 2  4 1 16 LYS H   . 316 LYS  H   1 1 
       7575 1 1  5 1 15 GLN QG  . 415 GLN  QG  1 1 
       7575 1 2  5 1 16 LYS H   . 416 LYS  H   1 1 
       7576 1 1  6 1 15 GLN QG  . 515 GLN  QG  1 1 
       7576 1 2  6 1 16 LYS H   . 516 LYS  H   1 1 
       7577 1 1  7 1 15 GLN QG  . 615 GLN  QG  1 1 
       7577 1 2  7 1 16 LYS H   . 616 LYS  H   1 1 
       7578 1 1  8 1 15 GLN QG  . 715 GLN  QG  1 1 
       7578 1 2  8 1 16 LYS H   . 716 LYS  H   1 1 
       7579 1 1  9 1 15 GLN QG  . 815 GLN  QG  1 1 
       7579 1 2  9 1 16 LYS H   . 816 LYS  H   1 1 
       7580 1 1 10 1 15 GLN QG  . 915 GLN  QG  1 1 
       7580 1 2 10 1 16 LYS H   . 916 LYS  H   1 1 
       7581 1 1  1 1 18 VAL HB  .  18 VAL  HB  1 1 
       7581 1 2  1 1 19 PHE H   .  19 PHE  H   1 1 
       7582 1 1  2 1 18 VAL HB  . 118 VAL  HB  1 1 
       7582 1 2  2 1 19 PHE H   . 119 PHE  H   1 1 
       7583 1 1  3 1 18 VAL HB  . 218 VAL  HB  1 1 
       7583 1 2  3 1 19 PHE H   . 219 PHE  H   1 1 
       7584 1 1  4 1 18 VAL HB  . 318 VAL  HB  1 1 
       7584 1 2  4 1 19 PHE H   . 319 PHE  H   1 1 
       7585 1 1  5 1 18 VAL HB  . 418 VAL  HB  1 1 
       7585 1 2  5 1 19 PHE H   . 419 PHE  H   1 1 
       7586 1 1  6 1 18 VAL HB  . 518 VAL  HB  1 1 
       7586 1 2  6 1 19 PHE H   . 519 PHE  H   1 1 
       7587 1 1  7 1 18 VAL HB  . 618 VAL  HB  1 1 
       7587 1 2  7 1 19 PHE H   . 619 PHE  H   1 1 
       7588 1 1  8 1 18 VAL HB  . 718 VAL  HB  1 1 
       7588 1 2  8 1 19 PHE H   . 719 PHE  H   1 1 
       7589 1 1  9 1 18 VAL HB  . 818 VAL  HB  1 1 
       7589 1 2  9 1 19 PHE H   . 819 PHE  H   1 1 
       7590 1 1 10 1 18 VAL HB  . 918 VAL  HB  1 1 
       7590 1 2 10 1 19 PHE H   . 919 PHE  H   1 1 
       7591 1 1  1 1 16 LYS H   .  16 LYS  H   1 1 
       7591 1 2  1 1 16 LYS QD  .  16 LYS  QD  1 1 
       7592 1 1  2 1 16 LYS H   . 116 LYS  H   1 1 
       7592 1 2  2 1 16 LYS QD  . 116 LYS  QD  1 1 
       7593 1 1  3 1 16 LYS H   . 216 LYS  H   1 1 
       7593 1 2  3 1 16 LYS QD  . 216 LYS  QD  1 1 
       7594 1 1  4 1 16 LYS H   . 316 LYS  H   1 1 
       7594 1 2  4 1 16 LYS QD  . 316 LYS  QD  1 1 
       7595 1 1  5 1 16 LYS H   . 416 LYS  H   1 1 
       7595 1 2  5 1 16 LYS QD  . 416 LYS  QD  1 1 
       7596 1 1  6 1 16 LYS H   . 516 LYS  H   1 1 
       7596 1 2  6 1 16 LYS QD  . 516 LYS  QD  1 1 
       7597 1 1  7 1 16 LYS H   . 616 LYS  H   1 1 
       7597 1 2  7 1 16 LYS QD  . 616 LYS  QD  1 1 
       7598 1 1  8 1 16 LYS H   . 716 LYS  H   1 1 
       7598 1 2  8 1 16 LYS QD  . 716 LYS  QD  1 1 
       7599 1 1  9 1 16 LYS H   . 816 LYS  H   1 1 
       7599 1 2  9 1 16 LYS QD  . 816 LYS  QD  1 1 
       7600 1 1 10 1 16 LYS H   . 916 LYS  H   1 1 
       7600 1 2 10 1 16 LYS QD  . 916 LYS  QD  1 1 
       7601 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       7601 1 2  6 1 36 GLY H   . 536 GLY  H   1 1 
       7602 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       7602 1 2  7 1 36 GLY H   . 636 GLY  H   1 1 
       7603 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       7603 1 2  8 1 36 GLY H   . 736 GLY  H   1 1 
       7604 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       7604 1 2  9 1 36 GLY H   . 836 GLY  H   1 1 
       7605 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       7605 1 2 10 1 36 GLY H   . 936 GLY  H   1 1 
       7606 1 1  1 1 36 GLY H   .  36 GLY  H   1 1 
       7606 1 2  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       7607 1 1  2 1 36 GLY H   . 136 GLY  H   1 1 
       7607 1 2  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       7608 1 1  3 1 36 GLY H   . 236 GLY  H   1 1 
       7608 1 2  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       7609 1 1  4 1 36 GLY H   . 336 GLY  H   1 1 
       7609 1 2  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       7610 1 1  5 1 36 GLY H   . 436 GLY  H   1 1 
       7610 1 2 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       7611 1 1  1 1 19 PHE QB  .  19 PHE  QB  1 1 
       7611 1 2  1 1 33 LEU H   .  33 LEU  H   1 1 
       7612 1 1  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       7612 1 2  2 1 33 LEU H   . 133 LEU  H   1 1 
       7613 1 1  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       7613 1 2  3 1 33 LEU H   . 233 LEU  H   1 1 
       7614 1 1  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       7614 1 2  4 1 33 LEU H   . 333 LEU  H   1 1 
       7615 1 1  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       7615 1 2  5 1 33 LEU H   . 433 LEU  H   1 1 
       7616 1 1  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       7616 1 2  6 1 33 LEU H   . 533 LEU  H   1 1 
       7617 1 1  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       7617 1 2  7 1 33 LEU H   . 633 LEU  H   1 1 
       7618 1 1  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       7618 1 2  8 1 33 LEU H   . 733 LEU  H   1 1 
       7619 1 1  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       7619 1 2  9 1 33 LEU H   . 833 LEU  H   1 1 
       7620 1 1 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       7620 1 2 10 1 33 LEU H   . 933 LEU  H   1 1 
       7621 1 1  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       7621 1 2  1 1 34 MET H   .  34 MET  H   1 1 
       7622 1 1  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       7622 1 2  2 1 34 MET H   . 134 MET  H   1 1 
       7623 1 1  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       7623 1 2  3 1 34 MET H   . 234 MET  H   1 1 
       7624 1 1  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       7624 1 2  4 1 34 MET H   . 334 MET  H   1 1 
       7625 1 1  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       7625 1 2  5 1 34 MET H   . 434 MET  H   1 1 
       7626 1 1  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       7626 1 2  6 1 34 MET H   . 534 MET  H   1 1 
       7627 1 1  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       7627 1 2  7 1 34 MET H   . 634 MET  H   1 1 
       7628 1 1  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       7628 1 2  8 1 34 MET H   . 734 MET  H   1 1 
       7629 1 1  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       7629 1 2  9 1 34 MET H   . 834 MET  H   1 1 
       7630 1 1 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       7630 1 2 10 1 34 MET H   . 934 MET  H   1 1 
       7631 1 1  1 1  1 ASP H1  .   1 NASP H   1 1 
       7631 1 2  1 1  2 ALA HA  .   2 ALA  HA  1 1 
       7632 1 1  2 1  1 ASP H1  . 101 NASP H   1 1 
       7632 1 2  2 1  2 ALA HA  . 102 ALA  HA  1 1 
       7633 1 1  3 1  1 ASP H1  . 201 NASP H   1 1 
       7633 1 2  3 1  2 ALA HA  . 202 ALA  HA  1 1 
       7634 1 1  4 1  1 ASP H1  . 301 NASP H   1 1 
       7634 1 2  4 1  2 ALA HA  . 302 ALA  HA  1 1 
       7635 1 1  5 1  1 ASP H1  . 401 NASP H   1 1 
       7635 1 2  5 1  2 ALA HA  . 402 ALA  HA  1 1 
       7636 1 1  6 1  1 ASP H1  . 501 NASP H   1 1 
       7636 1 2  6 1  2 ALA HA  . 502 ALA  HA  1 1 
       7637 1 1  7 1  1 ASP H1  . 601 NASP H   1 1 
       7637 1 2  7 1  2 ALA HA  . 602 ALA  HA  1 1 
       7638 1 1  8 1  1 ASP H1  . 701 NASP H   1 1 
       7638 1 2  8 1  2 ALA HA  . 702 ALA  HA  1 1 
       7639 1 1  9 1  1 ASP H1  . 801 NASP H   1 1 
       7639 1 2  9 1  2 ALA HA  . 802 ALA  HA  1 1 
       7640 1 1 10 1  1 ASP H1  . 901 NASP H   1 1 
       7640 1 2 10 1  2 ALA HA  . 902 ALA  HA  1 1 
       7641 1 1  1 1 34 MET H   .  34 MET  H   1 1 
       7641 1 2  1 1 35 VAL HB  .  35 VAL  HB  1 1 
       7642 1 1  2 1 34 MET H   . 134 MET  H   1 1 
       7642 1 2  2 1 35 VAL HB  . 135 VAL  HB  1 1 
       7643 1 1  3 1 34 MET H   . 234 MET  H   1 1 
       7643 1 2  3 1 35 VAL HB  . 235 VAL  HB  1 1 
       7644 1 1  4 1 34 MET H   . 334 MET  H   1 1 
       7644 1 2  4 1 35 VAL HB  . 335 VAL  HB  1 1 
       7645 1 1  5 1 34 MET H   . 434 MET  H   1 1 
       7645 1 2  5 1 35 VAL HB  . 435 VAL  HB  1 1 
       7646 1 1  6 1 34 MET H   . 534 MET  H   1 1 
       7646 1 2  6 1 35 VAL HB  . 535 VAL  HB  1 1 
       7647 1 1  7 1 34 MET H   . 634 MET  H   1 1 
       7647 1 2  7 1 35 VAL HB  . 635 VAL  HB  1 1 
       7648 1 1  8 1 34 MET H   . 734 MET  H   1 1 
       7648 1 2  8 1 35 VAL HB  . 735 VAL  HB  1 1 
       7649 1 1  9 1 34 MET H   . 834 MET  H   1 1 
       7649 1 2  9 1 35 VAL HB  . 835 VAL  HB  1 1 
       7650 1 1 10 1 34 MET H   . 934 MET  H   1 1 
       7650 1 2 10 1 35 VAL HB  . 935 VAL  HB  1 1 
       7651 1 1  1 1 14 HIS H   .  14 HIS  H   1 1 
       7651 1 2  1 1 15 GLN QG  .  15 GLN  QG  1 1 
       7652 1 1  2 1 14 HIS H   . 114 HIS  H   1 1 
       7652 1 2  2 1 15 GLN QG  . 115 GLN  QG  1 1 
       7653 1 1  3 1 14 HIS H   . 214 HIS  H   1 1 
       7653 1 2  3 1 15 GLN QG  . 215 GLN  QG  1 1 
       7654 1 1  4 1 14 HIS H   . 314 HIS  H   1 1 
       7654 1 2  4 1 15 GLN QG  . 315 GLN  QG  1 1 
       7655 1 1  5 1 14 HIS H   . 414 HIS  H   1 1 
       7655 1 2  5 1 15 GLN QG  . 415 GLN  QG  1 1 
       7656 1 1  6 1 14 HIS H   . 514 HIS  H   1 1 
       7656 1 2  6 1 15 GLN QG  . 515 GLN  QG  1 1 
       7657 1 1  7 1 14 HIS H   . 614 HIS  H   1 1 
       7657 1 2  7 1 15 GLN QG  . 615 GLN  QG  1 1 
       7658 1 1  8 1 14 HIS H   . 714 HIS  H   1 1 
       7658 1 2  8 1 15 GLN QG  . 715 GLN  QG  1 1 
       7659 1 1  9 1 14 HIS H   . 814 HIS  H   1 1 
       7659 1 2  9 1 15 GLN QG  . 815 GLN  QG  1 1 
       7660 1 1 10 1 14 HIS H   . 914 HIS  H   1 1 
       7660 1 2 10 1 15 GLN QG  . 915 GLN  QG  1 1 
       7661 1 1  1 1  5 ARG H   .   5 ARG  H   1 1 
       7661 1 2  1 1  6 HIS HA  .   6 HIS+ HA  1 1 
       7662 1 1  2 1  5 ARG H   . 105 ARG  H   1 1 
       7662 1 2  2 1  6 HIS HA  . 106 HIS+ HA  1 1 
       7663 1 1  3 1  5 ARG H   . 205 ARG  H   1 1 
       7663 1 2  3 1  6 HIS HA  . 206 HIS+ HA  1 1 
       7664 1 1  4 1  5 ARG H   . 305 ARG  H   1 1 
       7664 1 2  4 1  6 HIS HA  . 306 HIS+ HA  1 1 
       7665 1 1  5 1  5 ARG H   . 405 ARG  H   1 1 
       7665 1 2  5 1  6 HIS HA  . 406 HIS+ HA  1 1 
       7666 1 1  6 1  5 ARG H   . 505 ARG  H   1 1 
       7666 1 2  6 1  6 HIS HA  . 506 HIS+ HA  1 1 
       7667 1 1  7 1  5 ARG H   . 605 ARG  H   1 1 
       7667 1 2  7 1  6 HIS HA  . 606 HIS+ HA  1 1 
       7668 1 1  8 1  5 ARG H   . 705 ARG  H   1 1 
       7668 1 2  8 1  6 HIS HA  . 706 HIS+ HA  1 1 
       7669 1 1  9 1  5 ARG H   . 805 ARG  H   1 1 
       7669 1 2  9 1  6 HIS HA  . 806 HIS+ HA  1 1 
       7670 1 1 10 1  5 ARG H   . 905 ARG  H   1 1 
       7670 1 2 10 1  6 HIS HA  . 906 HIS+ HA  1 1 
       7671 1 1  1 1 38 VAL H   .  38 VAL  H   1 1 
       7671 1 2  1 1 39 VAL HA  .  39 CVAL HA  1 1 
       7672 1 1  2 1 38 VAL H   . 138 VAL  H   1 1 
       7672 1 2  2 1 39 VAL HA  . 139 CVAL HA  1 1 
       7673 1 1  3 1 38 VAL H   . 238 VAL  H   1 1 
       7673 1 2  3 1 39 VAL HA  . 239 CVAL HA  1 1 
       7674 1 1  4 1 38 VAL H   . 338 VAL  H   1 1 
       7674 1 2  4 1 39 VAL HA  . 339 CVAL HA  1 1 
       7675 1 1  5 1 38 VAL H   . 438 VAL  H   1 1 
       7675 1 2  5 1 39 VAL HA  . 439 CVAL HA  1 1 
       7676 1 1  6 1 38 VAL H   . 538 VAL  H   1 1 
       7676 1 2  6 1 39 VAL HA  . 539 CVAL HA  1 1 
       7677 1 1  7 1 38 VAL H   . 638 VAL  H   1 1 
       7677 1 2  7 1 39 VAL HA  . 639 CVAL HA  1 1 
       7678 1 1  8 1 38 VAL H   . 738 VAL  H   1 1 
       7678 1 2  8 1 39 VAL HA  . 739 CVAL HA  1 1 
       7679 1 1  9 1 38 VAL H   . 838 VAL  H   1 1 
       7679 1 2  9 1 39 VAL HA  . 839 CVAL HA  1 1 
       7680 1 1 10 1 38 VAL H   . 938 VAL  H   1 1 
       7680 1 2 10 1 39 VAL HA  . 939 CVAL HA  1 1 
       7681 1 1  1 1 18 VAL H   .  18 VAL  H   1 1 
       7681 1 2  1 1 19 PHE HA  .  19 PHE  HA  1 1 
       7682 1 1  2 1 18 VAL H   . 118 VAL  H   1 1 
       7682 1 2  2 1 19 PHE HA  . 119 PHE  HA  1 1 
       7683 1 1  3 1 18 VAL H   . 218 VAL  H   1 1 
       7683 1 2  3 1 19 PHE HA  . 219 PHE  HA  1 1 
       7684 1 1  4 1 18 VAL H   . 318 VAL  H   1 1 
       7684 1 2  4 1 19 PHE HA  . 319 PHE  HA  1 1 
       7685 1 1  5 1 18 VAL H   . 418 VAL  H   1 1 
       7685 1 2  5 1 19 PHE HA  . 419 PHE  HA  1 1 
       7686 1 1  6 1 18 VAL H   . 518 VAL  H   1 1 
       7686 1 2  6 1 19 PHE HA  . 519 PHE  HA  1 1 
       7687 1 1  7 1 18 VAL H   . 618 VAL  H   1 1 
       7687 1 2  7 1 19 PHE HA  . 619 PHE  HA  1 1 
       7688 1 1  8 1 18 VAL H   . 718 VAL  H   1 1 
       7688 1 2  8 1 19 PHE HA  . 719 PHE  HA  1 1 
       7689 1 1  9 1 18 VAL H   . 818 VAL  H   1 1 
       7689 1 2  9 1 19 PHE HA  . 819 PHE  HA  1 1 
       7690 1 1 10 1 18 VAL H   . 918 VAL  H   1 1 
       7690 1 2 10 1 19 PHE HA  . 919 PHE  HA  1 1 
       7691 1 1  1 1 32 GLY H   .  32 GLY  H   1 1 
       7691 1 2  1 1 33 LEU HA  .  33 LEU  HA  1 1 
       7692 1 1  2 1 32 GLY H   . 132 GLY  H   1 1 
       7692 1 2  2 1 33 LEU HA  . 133 LEU  HA  1 1 
       7693 1 1  3 1 32 GLY H   . 232 GLY  H   1 1 
       7693 1 2  3 1 33 LEU HA  . 233 LEU  HA  1 1 
       7694 1 1  4 1 32 GLY H   . 332 GLY  H   1 1 
       7694 1 2  4 1 33 LEU HA  . 333 LEU  HA  1 1 
       7695 1 1  5 1 32 GLY H   . 432 GLY  H   1 1 
       7695 1 2  5 1 33 LEU HA  . 433 LEU  HA  1 1 
       7696 1 1  6 1 32 GLY H   . 532 GLY  H   1 1 
       7696 1 2  6 1 33 LEU HA  . 533 LEU  HA  1 1 
       7697 1 1  7 1 32 GLY H   . 632 GLY  H   1 1 
       7697 1 2  7 1 33 LEU HA  . 633 LEU  HA  1 1 
       7698 1 1  8 1 32 GLY H   . 732 GLY  H   1 1 
       7698 1 2  8 1 33 LEU HA  . 733 LEU  HA  1 1 
       7699 1 1  9 1 32 GLY H   . 832 GLY  H   1 1 
       7699 1 2  9 1 33 LEU HA  . 833 LEU  HA  1 1 
       7700 1 1 10 1 32 GLY H   . 932 GLY  H   1 1 
       7700 1 2 10 1 33 LEU HA  . 933 LEU  HA  1 1 
       7701 1 1  1 1  6 HIS H   .   6 HIS+ H   1 1 
       7701 1 2  1 1  7 ASP HA  .   7 ASP  HA  1 1 
       7702 1 1  2 1  6 HIS H   . 106 HIS+ H   1 1 
       7702 1 2  2 1  7 ASP HA  . 107 ASP  HA  1 1 
       7703 1 1  3 1  6 HIS H   . 206 HIS+ H   1 1 
       7703 1 2  3 1  7 ASP HA  . 207 ASP  HA  1 1 
       7704 1 1  4 1  6 HIS H   . 306 HIS+ H   1 1 
       7704 1 2  4 1  7 ASP HA  . 307 ASP  HA  1 1 
       7705 1 1  5 1  6 HIS H   . 406 HIS+ H   1 1 
       7705 1 2  5 1  7 ASP HA  . 407 ASP  HA  1 1 
       7706 1 1  6 1  6 HIS H   . 506 HIS+ H   1 1 
       7706 1 2  6 1  7 ASP HA  . 507 ASP  HA  1 1 
       7707 1 1  7 1  6 HIS H   . 606 HIS+ H   1 1 
       7707 1 2  7 1  7 ASP HA  . 607 ASP  HA  1 1 
       7708 1 1  8 1  6 HIS H   . 706 HIS+ H   1 1 
       7708 1 2  8 1  7 ASP HA  . 707 ASP  HA  1 1 
       7709 1 1  9 1  6 HIS H   . 806 HIS+ H   1 1 
       7709 1 2  9 1  7 ASP HA  . 807 ASP  HA  1 1 
       7710 1 1 10 1  6 HIS H   . 906 HIS+ H   1 1 
       7710 1 2 10 1  7 ASP HA  . 907 ASP  HA  1 1 
       7711 1 1  1 1 25 SER H   .  25 SER  H   1 1 
       7711 1 2  1 1 26 ASN HA  .  26 ASN  HA  1 1 
       7712 1 1  2 1 25 SER H   . 125 SER  H   1 1 
       7712 1 2  2 1 26 ASN HA  . 126 ASN  HA  1 1 
       7713 1 1  3 1 25 SER H   . 225 SER  H   1 1 
       7713 1 2  3 1 26 ASN HA  . 226 ASN  HA  1 1 
       7714 1 1  4 1 25 SER H   . 325 SER  H   1 1 
       7714 1 2  4 1 26 ASN HA  . 326 ASN  HA  1 1 
       7715 1 1  5 1 25 SER H   . 425 SER  H   1 1 
       7715 1 2  5 1 26 ASN HA  . 426 ASN  HA  1 1 
       7716 1 1  6 1 25 SER H   . 525 SER  H   1 1 
       7716 1 2  6 1 26 ASN HA  . 526 ASN  HA  1 1 
       7717 1 1  7 1 25 SER H   . 625 SER  H   1 1 
       7717 1 2  7 1 26 ASN HA  . 626 ASN  HA  1 1 
       7718 1 1  8 1 25 SER H   . 725 SER  H   1 1 
       7718 1 2  8 1 26 ASN HA  . 726 ASN  HA  1 1 
       7719 1 1  9 1 25 SER H   . 825 SER  H   1 1 
       7719 1 2  9 1 26 ASN HA  . 826 ASN  HA  1 1 
       7720 1 1 10 1 25 SER H   . 925 SER  H   1 1 
       7720 1 2 10 1 26 ASN HA  . 926 ASN  HA  1 1 
       7721 1 1  1 1 20 PHE H   .  20 PHE  H   1 1 
       7721 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       7722 1 1  2 1 20 PHE H   . 120 PHE  H   1 1 
       7722 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       7723 1 1  3 1 20 PHE H   . 220 PHE  H   1 1 
       7723 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       7724 1 1  4 1 20 PHE H   . 320 PHE  H   1 1 
       7724 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       7725 1 1  5 1 20 PHE H   . 420 PHE  H   1 1 
       7725 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       7726 1 1  6 1 20 PHE H   . 520 PHE  H   1 1 
       7726 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       7727 1 1  7 1 20 PHE H   . 620 PHE  H   1 1 
       7727 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       7728 1 1  8 1 20 PHE H   . 720 PHE  H   1 1 
       7728 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       7729 1 1  9 1 20 PHE H   . 820 PHE  H   1 1 
       7729 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       7730 1 1 10 1 20 PHE H   . 920 PHE  H   1 1 
       7730 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       7731 1 1  1 1 28 GLY H   .  28 GLY  H   1 1 
       7731 1 2  1 1 29 ALA HA  .  29 ALA  HA  1 1 
       7732 1 1  2 1 28 GLY H   . 128 GLY  H   1 1 
       7732 1 2  2 1 29 ALA HA  . 129 ALA  HA  1 1 
       7733 1 1  3 1 28 GLY H   . 228 GLY  H   1 1 
       7733 1 2  3 1 29 ALA HA  . 229 ALA  HA  1 1 
       7734 1 1  4 1 28 GLY H   . 328 GLY  H   1 1 
       7734 1 2  4 1 29 ALA HA  . 329 ALA  HA  1 1 
       7735 1 1  5 1 28 GLY H   . 428 GLY  H   1 1 
       7735 1 2  5 1 29 ALA HA  . 429 ALA  HA  1 1 
       7736 1 1  6 1 28 GLY H   . 528 GLY  H   1 1 
       7736 1 2  6 1 29 ALA HA  . 529 ALA  HA  1 1 
       7737 1 1  7 1 28 GLY H   . 628 GLY  H   1 1 
       7737 1 2  7 1 29 ALA HA  . 629 ALA  HA  1 1 
       7738 1 1  8 1 28 GLY H   . 728 GLY  H   1 1 
       7738 1 2  8 1 29 ALA HA  . 729 ALA  HA  1 1 
       7739 1 1  9 1 28 GLY H   . 828 GLY  H   1 1 
       7739 1 2  9 1 29 ALA HA  . 829 ALA  HA  1 1 
       7740 1 1 10 1 28 GLY H   . 928 GLY  H   1 1 
       7740 1 2 10 1 29 ALA HA  . 929 ALA  HA  1 1 
       7741 1 1  1 1  3 GLU HA  .   3 GLU  HA  1 1 
       7741 1 2  6 1 28 GLY H   . 528 GLY  H   1 1 
       7742 1 1  2 1  3 GLU HA  . 103 GLU  HA  1 1 
       7742 1 2  7 1 28 GLY H   . 628 GLY  H   1 1 
       7743 1 1  3 1  3 GLU HA  . 203 GLU  HA  1 1 
       7743 1 2  8 1 28 GLY H   . 728 GLY  H   1 1 
       7744 1 1  4 1  3 GLU HA  . 303 GLU  HA  1 1 
       7744 1 2  9 1 28 GLY H   . 828 GLY  H   1 1 
       7745 1 1  5 1  3 GLU HA  . 403 GLU  HA  1 1 
       7745 1 2 10 1 28 GLY H   . 928 GLY  H   1 1 
       7746 1 1  1 1 28 GLY H   .  28 GLY  H   1 1 
       7746 1 2  6 1  3 GLU HA  . 503 GLU  HA  1 1 
       7747 1 1  2 1 28 GLY H   . 128 GLY  H   1 1 
       7747 1 2  7 1  3 GLU HA  . 603 GLU  HA  1 1 
       7748 1 1  3 1 28 GLY H   . 228 GLY  H   1 1 
       7748 1 2  8 1  3 GLU HA  . 703 GLU  HA  1 1 
       7749 1 1  4 1 28 GLY H   . 328 GLY  H   1 1 
       7749 1 2  9 1  3 GLU HA  . 803 GLU  HA  1 1 
       7750 1 1  5 1 28 GLY H   . 428 GLY  H   1 1 
       7750 1 2 10 1  3 GLU HA  . 903 GLU  HA  1 1 
       7751 1 1  1 1 37 GLY H   .  37 GLY  H   1 1 
       7751 1 2  1 1 38 VAL HA  .  38 VAL  HA  1 1 
       7752 1 1  2 1 37 GLY H   . 137 GLY  H   1 1 
       7752 1 2  2 1 38 VAL HA  . 138 VAL  HA  1 1 
       7753 1 1  3 1 37 GLY H   . 237 GLY  H   1 1 
       7753 1 2  3 1 38 VAL HA  . 238 VAL  HA  1 1 
       7754 1 1  4 1 37 GLY H   . 337 GLY  H   1 1 
       7754 1 2  4 1 38 VAL HA  . 338 VAL  HA  1 1 
       7755 1 1  5 1 37 GLY H   . 437 GLY  H   1 1 
       7755 1 2  5 1 38 VAL HA  . 438 VAL  HA  1 1 
       7756 1 1  6 1 37 GLY H   . 537 GLY  H   1 1 
       7756 1 2  6 1 38 VAL HA  . 538 VAL  HA  1 1 
       7757 1 1  7 1 37 GLY H   . 637 GLY  H   1 1 
       7757 1 2  7 1 38 VAL HA  . 638 VAL  HA  1 1 
       7758 1 1  8 1 37 GLY H   . 737 GLY  H   1 1 
       7758 1 2  8 1 38 VAL HA  . 738 VAL  HA  1 1 
       7759 1 1  9 1 37 GLY H   . 837 GLY  H   1 1 
       7759 1 2  9 1 38 VAL HA  . 838 VAL  HA  1 1 
       7760 1 1 10 1 37 GLY H   . 937 GLY  H   1 1 
       7760 1 2 10 1 38 VAL HA  . 938 VAL  HA  1 1 
       7761 1 1  1 1  6 HIS HA  .   6 HIS+ HA  1 1 
       7761 1 2  1 1  6 HIS HE1 .   6 HIS+ HE1 1 1 
       7762 1 1  2 1  6 HIS HA  . 106 HIS+ HA  1 1 
       7762 1 2  2 1  6 HIS HE1 . 106 HIS+ HE1 1 1 
       7763 1 1  3 1  6 HIS HA  . 206 HIS+ HA  1 1 
       7763 1 2  3 1  6 HIS HE1 . 206 HIS+ HE1 1 1 
       7764 1 1  4 1  6 HIS HA  . 306 HIS+ HA  1 1 
       7764 1 2  4 1  6 HIS HE1 . 306 HIS+ HE1 1 1 
       7765 1 1  5 1  6 HIS HA  . 406 HIS+ HA  1 1 
       7765 1 2  5 1  6 HIS HE1 . 406 HIS+ HE1 1 1 
       7766 1 1  6 1  6 HIS HA  . 506 HIS+ HA  1 1 
       7766 1 2  6 1  6 HIS HE1 . 506 HIS+ HE1 1 1 
       7767 1 1  7 1  6 HIS HA  . 606 HIS+ HA  1 1 
       7767 1 2  7 1  6 HIS HE1 . 606 HIS+ HE1 1 1 
       7768 1 1  8 1  6 HIS HA  . 706 HIS+ HA  1 1 
       7768 1 2  8 1  6 HIS HE1 . 706 HIS+ HE1 1 1 
       7769 1 1  9 1  6 HIS HA  . 806 HIS+ HA  1 1 
       7769 1 2  9 1  6 HIS HE1 . 806 HIS+ HE1 1 1 
       7770 1 1 10 1  6 HIS HA  . 906 HIS+ HA  1 1 
       7770 1 2 10 1  6 HIS HE1 . 906 HIS+ HE1 1 1 
       7771 1 1  1 1 20 PHE HA  .  20 PHE  HA  1 1 
       7771 1 2  1 1 20 PHE QE  .  20 PHE  HE1 1 1 
       7772 1 1  2 1 20 PHE HA  . 120 PHE  HA  1 1 
       7772 1 2  2 1 20 PHE QE  . 120 PHE  HE1 1 1 
       7773 1 1  3 1 20 PHE HA  . 220 PHE  HA  1 1 
       7773 1 2  3 1 20 PHE QE  . 220 PHE  HE1 1 1 
       7774 1 1  4 1 20 PHE HA  . 320 PHE  HA  1 1 
       7774 1 2  4 1 20 PHE QE  . 320 PHE  HE1 1 1 
       7775 1 1  5 1 20 PHE HA  . 420 PHE  HA  1 1 
       7775 1 2  5 1 20 PHE QE  . 420 PHE  HE1 1 1 
       7776 1 1  6 1 20 PHE HA  . 520 PHE  HA  1 1 
       7776 1 2  6 1 20 PHE QE  . 520 PHE  HE1 1 1 
       7777 1 1  7 1 20 PHE HA  . 620 PHE  HA  1 1 
       7777 1 2  7 1 20 PHE QE  . 620 PHE  HE1 1 1 
       7778 1 1  8 1 20 PHE HA  . 720 PHE  HA  1 1 
       7778 1 2  8 1 20 PHE QE  . 720 PHE  HE1 1 1 
       7779 1 1  9 1 20 PHE HA  . 820 PHE  HA  1 1 
       7779 1 2  9 1 20 PHE QE  . 820 PHE  HE1 1 1 
       7780 1 1 10 1 20 PHE HA  . 920 PHE  HA  1 1 
       7780 1 2 10 1 20 PHE QE  . 920 PHE  HE1 1 1 
       7781 1 1  1 1 20 PHE QE  .  20 PHE  HE1 1 1 
       7781 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       7782 1 1  2 1 20 PHE QE  . 120 PHE  HE1 1 1 
       7782 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       7783 1 1  3 1 20 PHE QE  . 220 PHE  HE1 1 1 
       7783 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       7784 1 1  4 1 20 PHE QE  . 320 PHE  HE1 1 1 
       7784 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       7785 1 1  5 1 20 PHE QE  . 420 PHE  HE1 1 1 
       7785 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       7786 1 1  6 1 20 PHE QE  . 520 PHE  HE1 1 1 
       7786 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       7787 1 1  7 1 20 PHE QE  . 620 PHE  HE1 1 1 
       7787 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       7788 1 1  8 1 20 PHE QE  . 720 PHE  HE1 1 1 
       7788 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       7789 1 1  9 1 20 PHE QE  . 820 PHE  HE1 1 1 
       7789 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       7790 1 1 10 1 20 PHE QE  . 920 PHE  HE1 1 1 
       7790 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       7791 1 1  1 1 20 PHE QE  .  20 PHE  HE1 1 1 
       7791 1 2  1 1 31 ILE HB  .  31 ILE  HB  1 1 
       7792 1 1  2 1 20 PHE QE  . 120 PHE  HE1 1 1 
       7792 1 2  2 1 31 ILE HB  . 131 ILE  HB  1 1 
       7793 1 1  3 1 20 PHE QE  . 220 PHE  HE1 1 1 
       7793 1 2  3 1 31 ILE HB  . 231 ILE  HB  1 1 
       7794 1 1  4 1 20 PHE QE  . 320 PHE  HE1 1 1 
       7794 1 2  4 1 31 ILE HB  . 331 ILE  HB  1 1 
       7795 1 1  5 1 20 PHE QE  . 420 PHE  HE1 1 1 
       7795 1 2  5 1 31 ILE HB  . 431 ILE  HB  1 1 
       7796 1 1  6 1 20 PHE QE  . 520 PHE  HE1 1 1 
       7796 1 2  6 1 31 ILE HB  . 531 ILE  HB  1 1 
       7797 1 1  7 1 20 PHE QE  . 620 PHE  HE1 1 1 
       7797 1 2  7 1 31 ILE HB  . 631 ILE  HB  1 1 
       7798 1 1  8 1 20 PHE QE  . 720 PHE  HE1 1 1 
       7798 1 2  8 1 31 ILE HB  . 731 ILE  HB  1 1 
       7799 1 1  9 1 20 PHE QE  . 820 PHE  HE1 1 1 
       7799 1 2  9 1 31 ILE HB  . 831 ILE  HB  1 1 
       7800 1 1 10 1 20 PHE QE  . 920 PHE  HE1 1 1 
       7800 1 2 10 1 31 ILE HB  . 931 ILE  HB  1 1 
       7801 1 1  1 1 20 PHE QE  .  20 PHE  HE1 1 1 
       7801 1 2  1 1 30 ILE HB  .  30 ILE  HB  1 1 
       7802 1 1  2 1 20 PHE QE  . 120 PHE  HE1 1 1 
       7802 1 2  2 1 30 ILE HB  . 130 ILE  HB  1 1 
       7803 1 1  3 1 20 PHE QE  . 220 PHE  HE1 1 1 
       7803 1 2  3 1 30 ILE HB  . 230 ILE  HB  1 1 
       7804 1 1  4 1 20 PHE QE  . 320 PHE  HE1 1 1 
       7804 1 2  4 1 30 ILE HB  . 330 ILE  HB  1 1 
       7805 1 1  5 1 20 PHE QE  . 420 PHE  HE1 1 1 
       7805 1 2  5 1 30 ILE HB  . 430 ILE  HB  1 1 
       7806 1 1  6 1 20 PHE QE  . 520 PHE  HE1 1 1 
       7806 1 2  6 1 30 ILE HB  . 530 ILE  HB  1 1 
       7807 1 1  7 1 20 PHE QE  . 620 PHE  HE1 1 1 
       7807 1 2  7 1 30 ILE HB  . 630 ILE  HB  1 1 
       7808 1 1  8 1 20 PHE QE  . 720 PHE  HE1 1 1 
       7808 1 2  8 1 30 ILE HB  . 730 ILE  HB  1 1 
       7809 1 1  9 1 20 PHE QE  . 820 PHE  HE1 1 1 
       7809 1 2  9 1 30 ILE HB  . 830 ILE  HB  1 1 
       7810 1 1 10 1 20 PHE QE  . 920 PHE  HE1 1 1 
       7810 1 2 10 1 30 ILE HB  . 930 ILE  HB  1 1 
       7811 1 1  1 1 29 ALA MB  .  29 ALA  QB  1 1 
       7811 1 2  6 1  4 PHE QD  . 504 PHE  HD1 1 1 
       7812 1 1  2 1 29 ALA MB  . 129 ALA  QB  1 1 
       7812 1 2  7 1  4 PHE QD  . 604 PHE  HD1 1 1 
       7813 1 1  3 1 29 ALA MB  . 229 ALA  QB  1 1 
       7813 1 2  8 1  4 PHE QD  . 704 PHE  HD1 1 1 
       7814 1 1  4 1 29 ALA MB  . 329 ALA  QB  1 1 
       7814 1 2  9 1  4 PHE QD  . 804 PHE  HD1 1 1 
       7815 1 1  5 1 29 ALA MB  . 429 ALA  QB  1 1 
       7815 1 2 10 1  4 PHE QD  . 904 PHE  HD1 1 1 
       7816 1 1  1 1  4 PHE QD  .   4 PHE  HD1 1 1 
       7816 1 2  6 1 29 ALA MB  . 529 ALA  QB  1 1 
       7817 1 1  2 1  4 PHE QD  . 104 PHE  HD1 1 1 
       7817 1 2  7 1 29 ALA MB  . 629 ALA  QB  1 1 
       7818 1 1  3 1  4 PHE QD  . 204 PHE  HD1 1 1 
       7818 1 2  8 1 29 ALA MB  . 729 ALA  QB  1 1 
       7819 1 1  4 1  4 PHE QD  . 304 PHE  HD1 1 1 
       7819 1 2  9 1 29 ALA MB  . 829 ALA  QB  1 1 
       7820 1 1  5 1  4 PHE QD  . 404 PHE  HD1 1 1 
       7820 1 2 10 1 29 ALA MB  . 929 ALA  QB  1 1 
       7821 1 1  1 1 27 LYS QB  .  27 LYS  QB  1 1 
       7821 1 2  6 1  4 PHE QD  . 504 PHE  HD1 1 1 
       7822 1 1  2 1 27 LYS QB  . 127 LYS  QB  1 1 
       7822 1 2  7 1  4 PHE QD  . 604 PHE  HD1 1 1 
       7823 1 1  3 1 27 LYS QB  . 227 LYS  QB  1 1 
       7823 1 2  8 1  4 PHE QD  . 704 PHE  HD1 1 1 
       7824 1 1  4 1 27 LYS QB  . 327 LYS  QB  1 1 
       7824 1 2  9 1  4 PHE QD  . 804 PHE  HD1 1 1 
       7825 1 1  5 1 27 LYS QB  . 427 LYS  QB  1 1 
       7825 1 2 10 1  4 PHE QD  . 904 PHE  HD1 1 1 
       7826 1 1  1 1  4 PHE QD  .   4 PHE  HD1 1 1 
       7826 1 2  6 1 27 LYS QB  . 527 LYS  QB  1 1 
       7827 1 1  2 1  4 PHE QD  . 104 PHE  HD1 1 1 
       7827 1 2  7 1 27 LYS QB  . 627 LYS  QB  1 1 
       7828 1 1  3 1  4 PHE QD  . 204 PHE  HD1 1 1 
       7828 1 2  8 1 27 LYS QB  . 727 LYS  QB  1 1 
       7829 1 1  4 1  4 PHE QD  . 304 PHE  HD1 1 1 
       7829 1 2  9 1 27 LYS QB  . 827 LYS  QB  1 1 
       7830 1 1  5 1  4 PHE QD  . 404 PHE  HD1 1 1 
       7830 1 2 10 1 27 LYS QB  . 927 LYS  QB  1 1 
       7831 1 1  1 1 29 ALA HA  .  29 ALA  HA  1 1 
       7831 1 2  6 1  4 PHE QD  . 504 PHE  HD1 1 1 
       7832 1 1  2 1 29 ALA HA  . 129 ALA  HA  1 1 
       7832 1 2  7 1  4 PHE QD  . 604 PHE  HD1 1 1 
       7833 1 1  3 1 29 ALA HA  . 229 ALA  HA  1 1 
       7833 1 2  8 1  4 PHE QD  . 704 PHE  HD1 1 1 
       7834 1 1  4 1 29 ALA HA  . 329 ALA  HA  1 1 
       7834 1 2  9 1  4 PHE QD  . 804 PHE  HD1 1 1 
       7835 1 1  5 1 29 ALA HA  . 429 ALA  HA  1 1 
       7835 1 2 10 1  4 PHE QD  . 904 PHE  HD1 1 1 
       7836 1 1  1 1 11 GLU QB  .  11 GLU  QB  1 1 
       7836 1 2  1 1 13 HIS HD1 .  13 HIS+ HD1 1 1 
       7837 1 1  2 1 11 GLU QB  . 111 GLU  QB  1 1 
       7837 1 2  2 1 13 HIS HD1 . 113 HIS+ HD1 1 1 
       7838 1 1  3 1 11 GLU QB  . 211 GLU  QB  1 1 
       7838 1 2  3 1 13 HIS HD1 . 213 HIS+ HD1 1 1 
       7839 1 1  4 1 11 GLU QB  . 311 GLU  QB  1 1 
       7839 1 2  4 1 13 HIS HD1 . 313 HIS+ HD1 1 1 
       7840 1 1  5 1 11 GLU QB  . 411 GLU  QB  1 1 
       7840 1 2  5 1 13 HIS HD1 . 413 HIS+ HD1 1 1 
       7841 1 1  6 1 11 GLU QB  . 511 GLU  QB  1 1 
       7841 1 2  6 1 13 HIS HD1 . 513 HIS+ HD1 1 1 
       7842 1 1  7 1 11 GLU QB  . 611 GLU  QB  1 1 
       7842 1 2  7 1 13 HIS HD1 . 613 HIS+ HD1 1 1 
       7843 1 1  8 1 11 GLU QB  . 711 GLU  QB  1 1 
       7843 1 2  8 1 13 HIS HD1 . 713 HIS+ HD1 1 1 
       7844 1 1  9 1 11 GLU QB  . 811 GLU  QB  1 1 
       7844 1 2  9 1 13 HIS HD1 . 813 HIS+ HD1 1 1 
       7845 1 1 10 1 11 GLU QB  . 911 GLU  QB  1 1 
       7845 1 2 10 1 13 HIS HD1 . 913 HIS+ HD1 1 1 
       7846 1 1  1 1 29 ALA HA  .  29 ALA  HA  1 1 
       7846 1 2  6 1  4 PHE QE  . 504 PHE  HE1 1 1 
       7847 1 1  2 1 29 ALA HA  . 129 ALA  HA  1 1 
       7847 1 2  7 1  4 PHE QE  . 604 PHE  HE1 1 1 
       7848 1 1  3 1 29 ALA HA  . 229 ALA  HA  1 1 
       7848 1 2  8 1  4 PHE QE  . 704 PHE  HE1 1 1 
       7849 1 1  4 1 29 ALA HA  . 329 ALA  HA  1 1 
       7849 1 2  9 1  4 PHE QE  . 804 PHE  HE1 1 1 
       7850 1 1  5 1 29 ALA HA  . 429 ALA  HA  1 1 
       7850 1 2 10 1  4 PHE QE  . 904 PHE  HE1 1 1 
       7851 1 1  1 1  4 PHE QE  .   4 PHE  HE1 1 1 
       7851 1 2  6 1 29 ALA HA  . 529 ALA  HA  1 1 
       7852 1 1  2 1  4 PHE QE  . 104 PHE  HE1 1 1 
       7852 1 2  7 1 29 ALA HA  . 629 ALA  HA  1 1 
       7853 1 1  3 1  4 PHE QE  . 204 PHE  HE1 1 1 
       7853 1 2  8 1 29 ALA HA  . 729 ALA  HA  1 1 
       7854 1 1  4 1  4 PHE QE  . 304 PHE  HE1 1 1 
       7854 1 2  9 1 29 ALA HA  . 829 ALA  HA  1 1 
       7855 1 1  5 1  4 PHE QE  . 404 PHE  HE1 1 1 
       7855 1 2 10 1 29 ALA HA  . 929 ALA  HA  1 1 
       7856 1 1  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       7856 1 2  1 1  4 PHE QE  .   4 PHE  HE1 1 1 
       7857 1 1  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       7857 1 2  2 1  4 PHE QE  . 104 PHE  HE1 1 1 
       7858 1 1  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       7858 1 2  3 1  4 PHE QE  . 204 PHE  HE1 1 1 
       7859 1 1  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       7859 1 2  4 1  4 PHE QE  . 304 PHE  HE1 1 1 
       7860 1 1  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       7860 1 2  5 1  4 PHE QE  . 404 PHE  HE1 1 1 
       7861 1 1  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       7861 1 2  6 1  4 PHE QE  . 504 PHE  HE1 1 1 
       7862 1 1  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       7862 1 2  7 1  4 PHE QE  . 604 PHE  HE1 1 1 
       7863 1 1  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       7863 1 2  8 1  4 PHE QE  . 704 PHE  HE1 1 1 
       7864 1 1  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       7864 1 2  9 1  4 PHE QE  . 804 PHE  HE1 1 1 
       7865 1 1 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       7865 1 2 10 1  4 PHE QE  . 904 PHE  HE1 1 1 
       7866 1 1  1 1 17 LEU HA  .  17 LEU  HA  1 1 
       7866 1 2  1 1 19 PHE HE1 .  19 PHE  HE1 1 1 
       7867 1 1  2 1 17 LEU HA  . 117 LEU  HA  1 1 
       7867 1 2  2 1 19 PHE HE1 . 119 PHE  HE1 1 1 
       7868 1 1  3 1 17 LEU HA  . 217 LEU  HA  1 1 
       7868 1 2  3 1 19 PHE HE1 . 219 PHE  HE1 1 1 
       7869 1 1  4 1 17 LEU HA  . 317 LEU  HA  1 1 
       7869 1 2  4 1 19 PHE HE1 . 319 PHE  HE1 1 1 
       7870 1 1  5 1 17 LEU HA  . 417 LEU  HA  1 1 
       7870 1 2  5 1 19 PHE HE1 . 419 PHE  HE1 1 1 
       7871 1 1  6 1 17 LEU HA  . 517 LEU  HA  1 1 
       7871 1 2  6 1 19 PHE HE1 . 519 PHE  HE1 1 1 
       7872 1 1  7 1 17 LEU HA  . 617 LEU  HA  1 1 
       7872 1 2  7 1 19 PHE HE1 . 619 PHE  HE1 1 1 
       7873 1 1  8 1 17 LEU HA  . 717 LEU  HA  1 1 
       7873 1 2  8 1 19 PHE HE1 . 719 PHE  HE1 1 1 
       7874 1 1  9 1 17 LEU HA  . 817 LEU  HA  1 1 
       7874 1 2  9 1 19 PHE HE1 . 819 PHE  HE1 1 1 
       7875 1 1 10 1 17 LEU HA  . 917 LEU  HA  1 1 
       7875 1 2 10 1 19 PHE HE1 . 919 PHE  HE1 1 1 
       7876 1 1  1 1  4 PHE QB  .   4 PHE  QB  1 1 
       7876 1 2  1 1  6 HIS HD1 .   6 HIS+ HD1 1 1 
       7877 1 1  2 1  4 PHE QB  . 104 PHE  QB  1 1 
       7877 1 2  2 1  6 HIS HD1 . 106 HIS+ HD1 1 1 
       7878 1 1  3 1  4 PHE QB  . 204 PHE  QB  1 1 
       7878 1 2  3 1  6 HIS HD1 . 206 HIS+ HD1 1 1 
       7879 1 1  4 1  4 PHE QB  . 304 PHE  QB  1 1 
       7879 1 2  4 1  6 HIS HD1 . 306 HIS+ HD1 1 1 
       7880 1 1  5 1  4 PHE QB  . 404 PHE  QB  1 1 
       7880 1 2  5 1  6 HIS HD1 . 406 HIS+ HD1 1 1 
       7881 1 1  6 1  4 PHE QB  . 504 PHE  QB  1 1 
       7881 1 2  6 1  6 HIS HD1 . 506 HIS+ HD1 1 1 
       7882 1 1  7 1  4 PHE QB  . 604 PHE  QB  1 1 
       7882 1 2  7 1  6 HIS HD1 . 606 HIS+ HD1 1 1 
       7883 1 1  8 1  4 PHE QB  . 704 PHE  QB  1 1 
       7883 1 2  8 1  6 HIS HD1 . 706 HIS+ HD1 1 1 
       7884 1 1  9 1  4 PHE QB  . 804 PHE  QB  1 1 
       7884 1 2  9 1  6 HIS HD1 . 806 HIS+ HD1 1 1 
       7885 1 1 10 1  4 PHE QB  . 904 PHE  QB  1 1 
       7885 1 2 10 1  6 HIS HD1 . 906 HIS+ HD1 1 1 
       7886 1 1  1 1 20 PHE HD2 .  20 PHE  HD1 1 1 
       7886 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       7887 1 1  2 1 20 PHE HD2 . 120 PHE  HD1 1 1 
       7887 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       7888 1 1  3 1 20 PHE HD2 . 220 PHE  HD1 1 1 
       7888 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       7889 1 1  4 1 20 PHE HD2 . 320 PHE  HD1 1 1 
       7889 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       7890 1 1  5 1 20 PHE HD2 . 420 PHE  HD1 1 1 
       7890 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       7891 1 1  6 1 20 PHE HD2 . 520 PHE  HD1 1 1 
       7891 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       7892 1 1  7 1 20 PHE HD2 . 620 PHE  HD1 1 1 
       7892 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       7893 1 1  8 1 20 PHE HD2 . 720 PHE  HD1 1 1 
       7893 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       7894 1 1  9 1 20 PHE HD2 . 820 PHE  HD1 1 1 
       7894 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       7895 1 1 10 1 20 PHE HD2 . 920 PHE  HD1 1 1 
       7895 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       7896 1 1  1 1 19 PHE HA  .  19 PHE  HA  1 1 
       7896 1 2  1 1 19 PHE HE1 .  19 PHE  HE1 1 1 
       7897 1 1  2 1 19 PHE HA  . 119 PHE  HA  1 1 
       7897 1 2  2 1 19 PHE HE1 . 119 PHE  HE1 1 1 
       7898 1 1  3 1 19 PHE HA  . 219 PHE  HA  1 1 
       7898 1 2  3 1 19 PHE HE1 . 219 PHE  HE1 1 1 
       7899 1 1  4 1 19 PHE HA  . 319 PHE  HA  1 1 
       7899 1 2  4 1 19 PHE HE1 . 319 PHE  HE1 1 1 
       7900 1 1  5 1 19 PHE HA  . 419 PHE  HA  1 1 
       7900 1 2  5 1 19 PHE HE1 . 419 PHE  HE1 1 1 
       7901 1 1  6 1 19 PHE HA  . 519 PHE  HA  1 1 
       7901 1 2  6 1 19 PHE HE1 . 519 PHE  HE1 1 1 
       7902 1 1  7 1 19 PHE HA  . 619 PHE  HA  1 1 
       7902 1 2  7 1 19 PHE HE1 . 619 PHE  HE1 1 1 
       7903 1 1  8 1 19 PHE HA  . 719 PHE  HA  1 1 
       7903 1 2  8 1 19 PHE HE1 . 719 PHE  HE1 1 1 
       7904 1 1  9 1 19 PHE HA  . 819 PHE  HA  1 1 
       7904 1 2  9 1 19 PHE HE1 . 819 PHE  HE1 1 1 
       7905 1 1 10 1 19 PHE HA  . 919 PHE  HA  1 1 
       7905 1 2 10 1 19 PHE HE1 . 919 PHE  HE1 1 1 
       7906 1 1  1 1 19 PHE HA  .  19 PHE  HA  1 1 
       7906 1 2  1 1 20 PHE HD2 .  20 PHE  HD1 1 1 
       7907 1 1  2 1 19 PHE HA  . 119 PHE  HA  1 1 
       7907 1 2  2 1 20 PHE HD2 . 120 PHE  HD1 1 1 
       7908 1 1  3 1 19 PHE HA  . 219 PHE  HA  1 1 
       7908 1 2  3 1 20 PHE HD2 . 220 PHE  HD1 1 1 
       7909 1 1  4 1 19 PHE HA  . 319 PHE  HA  1 1 
       7909 1 2  4 1 20 PHE HD2 . 320 PHE  HD1 1 1 
       7910 1 1  5 1 19 PHE HA  . 419 PHE  HA  1 1 
       7910 1 2  5 1 20 PHE HD2 . 420 PHE  HD1 1 1 
       7911 1 1  6 1 19 PHE HA  . 519 PHE  HA  1 1 
       7911 1 2  6 1 20 PHE HD2 . 520 PHE  HD1 1 1 
       7912 1 1  7 1 19 PHE HA  . 619 PHE  HA  1 1 
       7912 1 2  7 1 20 PHE HD2 . 620 PHE  HD1 1 1 
       7913 1 1  8 1 19 PHE HA  . 719 PHE  HA  1 1 
       7913 1 2  8 1 20 PHE HD2 . 720 PHE  HD1 1 1 
       7914 1 1  9 1 19 PHE HA  . 819 PHE  HA  1 1 
       7914 1 2  9 1 20 PHE HD2 . 820 PHE  HD1 1 1 
       7915 1 1 10 1 19 PHE HA  . 919 PHE  HA  1 1 
       7915 1 2 10 1 20 PHE HD2 . 920 PHE  HD1 1 1 
       7916 1 1  1 1 20 PHE HD2 .  20 PHE  HD1 1 1 
       7916 1 2  1 1 30 ILE HB  .  30 ILE  HB  1 1 
       7917 1 1  2 1 20 PHE HD2 . 120 PHE  HD1 1 1 
       7917 1 2  2 1 30 ILE HB  . 130 ILE  HB  1 1 
       7918 1 1  3 1 20 PHE HD2 . 220 PHE  HD1 1 1 
       7918 1 2  3 1 30 ILE HB  . 230 ILE  HB  1 1 
       7919 1 1  4 1 20 PHE HD2 . 320 PHE  HD1 1 1 
       7919 1 2  4 1 30 ILE HB  . 330 ILE  HB  1 1 
       7920 1 1  5 1 20 PHE HD2 . 420 PHE  HD1 1 1 
       7920 1 2  5 1 30 ILE HB  . 430 ILE  HB  1 1 
       7921 1 1  6 1 20 PHE HD2 . 520 PHE  HD1 1 1 
       7921 1 2  6 1 30 ILE HB  . 530 ILE  HB  1 1 
       7922 1 1  7 1 20 PHE HD2 . 620 PHE  HD1 1 1 
       7922 1 2  7 1 30 ILE HB  . 630 ILE  HB  1 1 
       7923 1 1  8 1 20 PHE HD2 . 720 PHE  HD1 1 1 
       7923 1 2  8 1 30 ILE HB  . 730 ILE  HB  1 1 
       7924 1 1  9 1 20 PHE HD2 . 820 PHE  HD1 1 1 
       7924 1 2  9 1 30 ILE HB  . 830 ILE  HB  1 1 
       7925 1 1 10 1 20 PHE HD2 . 920 PHE  HD1 1 1 
       7925 1 2 10 1 30 ILE HB  . 930 ILE  HB  1 1 
       7926 1 1  1 1 18 VAL HA  .  18 VAL  HA  1 1 
       7926 1 2  1 1 19 PHE HE1 .  19 PHE  HE1 1 1 
       7927 1 1  2 1 18 VAL HA  . 118 VAL  HA  1 1 
       7927 1 2  2 1 19 PHE HE1 . 119 PHE  HE1 1 1 
       7928 1 1  3 1 18 VAL HA  . 218 VAL  HA  1 1 
       7928 1 2  3 1 19 PHE HE1 . 219 PHE  HE1 1 1 
       7929 1 1  4 1 18 VAL HA  . 318 VAL  HA  1 1 
       7929 1 2  4 1 19 PHE HE1 . 319 PHE  HE1 1 1 
       7930 1 1  5 1 18 VAL HA  . 418 VAL  HA  1 1 
       7930 1 2  5 1 19 PHE HE1 . 419 PHE  HE1 1 1 
       7931 1 1  6 1 18 VAL HA  . 518 VAL  HA  1 1 
       7931 1 2  6 1 19 PHE HE1 . 519 PHE  HE1 1 1 
       7932 1 1  7 1 18 VAL HA  . 618 VAL  HA  1 1 
       7932 1 2  7 1 19 PHE HE1 . 619 PHE  HE1 1 1 
       7933 1 1  8 1 18 VAL HA  . 718 VAL  HA  1 1 
       7933 1 2  8 1 19 PHE HE1 . 719 PHE  HE1 1 1 
       7934 1 1  9 1 18 VAL HA  . 818 VAL  HA  1 1 
       7934 1 2  9 1 19 PHE HE1 . 819 PHE  HE1 1 1 
       7935 1 1 10 1 18 VAL HA  . 918 VAL  HA  1 1 
       7935 1 2 10 1 19 PHE HE1 . 919 PHE  HE1 1 1 
       7936 1 1  1 1 19 PHE QD  .  19 PHE  HD1 1 1 
       7936 1 2  1 1 33 LEU HA  .  33 LEU  HA  1 1 
       7937 1 1  2 1 19 PHE QD  . 119 PHE  HD1 1 1 
       7937 1 2  2 1 33 LEU HA  . 133 LEU  HA  1 1 
       7938 1 1  3 1 19 PHE QD  . 219 PHE  HD1 1 1 
       7938 1 2  3 1 33 LEU HA  . 233 LEU  HA  1 1 
       7939 1 1  4 1 19 PHE QD  . 319 PHE  HD1 1 1 
       7939 1 2  4 1 33 LEU HA  . 333 LEU  HA  1 1 
       7940 1 1  5 1 19 PHE QD  . 419 PHE  HD1 1 1 
       7940 1 2  5 1 33 LEU HA  . 433 LEU  HA  1 1 
       7941 1 1  6 1 19 PHE QD  . 519 PHE  HD1 1 1 
       7941 1 2  6 1 33 LEU HA  . 533 LEU  HA  1 1 
       7942 1 1  7 1 19 PHE QD  . 619 PHE  HD1 1 1 
       7942 1 2  7 1 33 LEU HA  . 633 LEU  HA  1 1 
       7943 1 1  8 1 19 PHE QD  . 719 PHE  HD1 1 1 
       7943 1 2  8 1 33 LEU HA  . 733 LEU  HA  1 1 
       7944 1 1  9 1 19 PHE QD  . 819 PHE  HD1 1 1 
       7944 1 2  9 1 33 LEU HA  . 833 LEU  HA  1 1 
       7945 1 1 10 1 19 PHE QD  . 919 PHE  HD1 1 1 
       7945 1 2 10 1 33 LEU HA  . 933 LEU  HA  1 1 
       7946 1 1  1 1 17 LEU HG  .  17 LEU  HG  1 1 
       7946 1 2  1 1 19 PHE QD  .  19 PHE  HD1 1 1 
       7947 1 1  2 1 17 LEU HG  . 117 LEU  HG  1 1 
       7947 1 2  2 1 19 PHE QD  . 119 PHE  HD1 1 1 
       7948 1 1  3 1 17 LEU HG  . 217 LEU  HG  1 1 
       7948 1 2  3 1 19 PHE QD  . 219 PHE  HD1 1 1 
       7949 1 1  4 1 17 LEU HG  . 317 LEU  HG  1 1 
       7949 1 2  4 1 19 PHE QD  . 319 PHE  HD1 1 1 
       7950 1 1  5 1 17 LEU HG  . 417 LEU  HG  1 1 
       7950 1 2  5 1 19 PHE QD  . 419 PHE  HD1 1 1 
       7951 1 1  6 1 17 LEU HG  . 517 LEU  HG  1 1 
       7951 1 2  6 1 19 PHE QD  . 519 PHE  HD1 1 1 
       7952 1 1  7 1 17 LEU HG  . 617 LEU  HG  1 1 
       7952 1 2  7 1 19 PHE QD  . 619 PHE  HD1 1 1 
       7953 1 1  8 1 17 LEU HG  . 717 LEU  HG  1 1 
       7953 1 2  8 1 19 PHE QD  . 719 PHE  HD1 1 1 
       7954 1 1  9 1 17 LEU HG  . 817 LEU  HG  1 1 
       7954 1 2  9 1 19 PHE QD  . 819 PHE  HD1 1 1 
       7955 1 1 10 1 17 LEU HG  . 917 LEU  HG  1 1 
       7955 1 2 10 1 19 PHE QD  . 919 PHE  HD1 1 1 
       7956 1 1  1 1 17 LEU HA  .  17 LEU  HA  1 1 
       7956 1 2  1 1 19 PHE QD  .  19 PHE  HD1 1 1 
       7957 1 1  2 1 17 LEU HA  . 117 LEU  HA  1 1 
       7957 1 2  2 1 19 PHE QD  . 119 PHE  HD1 1 1 
       7958 1 1  3 1 17 LEU HA  . 217 LEU  HA  1 1 
       7958 1 2  3 1 19 PHE QD  . 219 PHE  HD1 1 1 
       7959 1 1  4 1 17 LEU HA  . 317 LEU  HA  1 1 
       7959 1 2  4 1 19 PHE QD  . 319 PHE  HD1 1 1 
       7960 1 1  5 1 17 LEU HA  . 417 LEU  HA  1 1 
       7960 1 2  5 1 19 PHE QD  . 419 PHE  HD1 1 1 
       7961 1 1  6 1 17 LEU HA  . 517 LEU  HA  1 1 
       7961 1 2  6 1 19 PHE QD  . 519 PHE  HD1 1 1 
       7962 1 1  7 1 17 LEU HA  . 617 LEU  HA  1 1 
       7962 1 2  7 1 19 PHE QD  . 619 PHE  HD1 1 1 
       7963 1 1  8 1 17 LEU HA  . 717 LEU  HA  1 1 
       7963 1 2  8 1 19 PHE QD  . 719 PHE  HD1 1 1 
       7964 1 1  9 1 17 LEU HA  . 817 LEU  HA  1 1 
       7964 1 2  9 1 19 PHE QD  . 819 PHE  HD1 1 1 
       7965 1 1 10 1 17 LEU HA  . 917 LEU  HA  1 1 
       7965 1 2 10 1 19 PHE QD  . 919 PHE  HD1 1 1 
       7966 1 1  1 1 20 PHE HZ  .  20 PHE  HZ  1 1 
       7966 1 2  1 1 31 ILE HB  .  31 ILE  HB  1 1 
       7967 1 1  2 1 20 PHE HZ  . 120 PHE  HZ  1 1 
       7967 1 2  2 1 31 ILE HB  . 131 ILE  HB  1 1 
       7968 1 1  3 1 20 PHE HZ  . 220 PHE  HZ  1 1 
       7968 1 2  3 1 31 ILE HB  . 231 ILE  HB  1 1 
       7969 1 1  4 1 20 PHE HZ  . 320 PHE  HZ  1 1 
       7969 1 2  4 1 31 ILE HB  . 331 ILE  HB  1 1 
       7970 1 1  5 1 20 PHE HZ  . 420 PHE  HZ  1 1 
       7970 1 2  5 1 31 ILE HB  . 431 ILE  HB  1 1 
       7971 1 1  6 1 20 PHE HZ  . 520 PHE  HZ  1 1 
       7971 1 2  6 1 31 ILE HB  . 531 ILE  HB  1 1 
       7972 1 1  7 1 20 PHE HZ  . 620 PHE  HZ  1 1 
       7972 1 2  7 1 31 ILE HB  . 631 ILE  HB  1 1 
       7973 1 1  8 1 20 PHE HZ  . 720 PHE  HZ  1 1 
       7973 1 2  8 1 31 ILE HB  . 731 ILE  HB  1 1 
       7974 1 1  9 1 20 PHE HZ  . 820 PHE  HZ  1 1 
       7974 1 2  9 1 31 ILE HB  . 831 ILE  HB  1 1 
       7975 1 1 10 1 20 PHE HZ  . 920 PHE  HZ  1 1 
       7975 1 2 10 1 31 ILE HB  . 931 ILE  HB  1 1 
       7976 1 1  1 1 17 LEU HA  .  17 LEU  HA  1 1 
       7976 1 2  1 1 19 PHE HZ  .  19 PHE  HZ  1 1 
       7977 1 1  2 1 17 LEU HA  . 117 LEU  HA  1 1 
       7977 1 2  2 1 19 PHE HZ  . 119 PHE  HZ  1 1 
       7978 1 1  3 1 17 LEU HA  . 217 LEU  HA  1 1 
       7978 1 2  3 1 19 PHE HZ  . 219 PHE  HZ  1 1 
       7979 1 1  4 1 17 LEU HA  . 317 LEU  HA  1 1 
       7979 1 2  4 1 19 PHE HZ  . 319 PHE  HZ  1 1 
       7980 1 1  5 1 17 LEU HA  . 417 LEU  HA  1 1 
       7980 1 2  5 1 19 PHE HZ  . 419 PHE  HZ  1 1 
       7981 1 1  6 1 17 LEU HA  . 517 LEU  HA  1 1 
       7981 1 2  6 1 19 PHE HZ  . 519 PHE  HZ  1 1 
       7982 1 1  7 1 17 LEU HA  . 617 LEU  HA  1 1 
       7982 1 2  7 1 19 PHE HZ  . 619 PHE  HZ  1 1 
       7983 1 1  8 1 17 LEU HA  . 717 LEU  HA  1 1 
       7983 1 2  8 1 19 PHE HZ  . 719 PHE  HZ  1 1 
       7984 1 1  9 1 17 LEU HA  . 817 LEU  HA  1 1 
       7984 1 2  9 1 19 PHE HZ  . 819 PHE  HZ  1 1 
       7985 1 1 10 1 17 LEU HA  . 917 LEU  HA  1 1 
       7985 1 2 10 1 19 PHE HZ  . 919 PHE  HZ  1 1 
       7986 1 1  1 1 20 PHE HZ  .  20 PHE  HZ  1 1 
       7986 1 2  1 1 32 GLY QA  .  32 GLY  QA  1 1 
       7987 1 1  2 1 20 PHE HZ  . 120 PHE  HZ  1 1 
       7987 1 2  2 1 32 GLY QA  . 132 GLY  QA  1 1 
       7988 1 1  3 1 20 PHE HZ  . 220 PHE  HZ  1 1 
       7988 1 2  3 1 32 GLY QA  . 232 GLY  QA  1 1 
       7989 1 1  4 1 20 PHE HZ  . 320 PHE  HZ  1 1 
       7989 1 2  4 1 32 GLY QA  . 332 GLY  QA  1 1 
       7990 1 1  5 1 20 PHE HZ  . 420 PHE  HZ  1 1 
       7990 1 2  5 1 32 GLY QA  . 432 GLY  QA  1 1 
       7991 1 1  6 1 20 PHE HZ  . 520 PHE  HZ  1 1 
       7991 1 2  6 1 32 GLY QA  . 532 GLY  QA  1 1 
       7992 1 1  7 1 20 PHE HZ  . 620 PHE  HZ  1 1 
       7992 1 2  7 1 32 GLY QA  . 632 GLY  QA  1 1 
       7993 1 1  8 1 20 PHE HZ  . 720 PHE  HZ  1 1 
       7993 1 2  8 1 32 GLY QA  . 732 GLY  QA  1 1 
       7994 1 1  9 1 20 PHE HZ  . 820 PHE  HZ  1 1 
       7994 1 2  9 1 32 GLY QA  . 832 GLY  QA  1 1 
       7995 1 1 10 1 20 PHE HZ  . 920 PHE  HZ  1 1 
       7995 1 2 10 1 32 GLY QA  . 932 GLY  QA  1 1 
       7996 1 1  1 1 19 PHE HA  .  19 PHE  HA  1 1 
       7996 1 2  1 1 19 PHE HZ  .  19 PHE  HZ  1 1 
       7997 1 1  2 1 19 PHE HA  . 119 PHE  HA  1 1 
       7997 1 2  2 1 19 PHE HZ  . 119 PHE  HZ  1 1 
       7998 1 1  3 1 19 PHE HA  . 219 PHE  HA  1 1 
       7998 1 2  3 1 19 PHE HZ  . 219 PHE  HZ  1 1 
       7999 1 1  4 1 19 PHE HA  . 319 PHE  HA  1 1 
       7999 1 2  4 1 19 PHE HZ  . 319 PHE  HZ  1 1 
       8000 1 1  5 1 19 PHE HA  . 419 PHE  HA  1 1 
       8000 1 2  5 1 19 PHE HZ  . 419 PHE  HZ  1 1 
       8001 1 1  6 1 19 PHE HA  . 519 PHE  HA  1 1 
       8001 1 2  6 1 19 PHE HZ  . 519 PHE  HZ  1 1 
       8002 1 1  7 1 19 PHE HA  . 619 PHE  HA  1 1 
       8002 1 2  7 1 19 PHE HZ  . 619 PHE  HZ  1 1 
       8003 1 1  8 1 19 PHE HA  . 719 PHE  HA  1 1 
       8003 1 2  8 1 19 PHE HZ  . 719 PHE  HZ  1 1 
       8004 1 1  9 1 19 PHE HA  . 819 PHE  HA  1 1 
       8004 1 2  9 1 19 PHE HZ  . 819 PHE  HZ  1 1 
       8005 1 1 10 1 19 PHE HA  . 919 PHE  HA  1 1 
       8005 1 2 10 1 19 PHE HZ  . 919 PHE  HZ  1 1 
       8006 1 1  1 1 19 PHE HZ  .  19 PHE  HZ  1 1 
       8006 1 2  1 1 33 LEU QB  .  33 LEU  QB  1 1 
       8007 1 1  2 1 19 PHE HZ  . 119 PHE  HZ  1 1 
       8007 1 2  2 1 33 LEU QB  . 133 LEU  QB  1 1 
       8008 1 1  3 1 19 PHE HZ  . 219 PHE  HZ  1 1 
       8008 1 2  3 1 33 LEU QB  . 233 LEU  QB  1 1 
       8009 1 1  4 1 19 PHE HZ  . 319 PHE  HZ  1 1 
       8009 1 2  4 1 33 LEU QB  . 333 LEU  QB  1 1 
       8010 1 1  5 1 19 PHE HZ  . 419 PHE  HZ  1 1 
       8010 1 2  5 1 33 LEU QB  . 433 LEU  QB  1 1 
       8011 1 1  6 1 19 PHE HZ  . 519 PHE  HZ  1 1 
       8011 1 2  6 1 33 LEU QB  . 533 LEU  QB  1 1 
       8012 1 1  7 1 19 PHE HZ  . 619 PHE  HZ  1 1 
       8012 1 2  7 1 33 LEU QB  . 633 LEU  QB  1 1 
       8013 1 1  8 1 19 PHE HZ  . 719 PHE  HZ  1 1 
       8013 1 2  8 1 33 LEU QB  . 733 LEU  QB  1 1 
       8014 1 1  9 1 19 PHE HZ  . 819 PHE  HZ  1 1 
       8014 1 2  9 1 33 LEU QB  . 833 LEU  QB  1 1 
       8015 1 1 10 1 19 PHE HZ  . 919 PHE  HZ  1 1 
       8015 1 2 10 1 33 LEU QB  . 933 LEU  QB  1 1 
       8016 1 1  1 1  4 PHE HA  .   4 PHE  HA  1 1 
       8016 1 2  1 1  4 PHE HZ  .   4 PHE  HZ  1 1 
       8017 1 1  2 1  4 PHE HA  . 104 PHE  HA  1 1 
       8017 1 2  2 1  4 PHE HZ  . 104 PHE  HZ  1 1 
       8018 1 1  3 1  4 PHE HA  . 204 PHE  HA  1 1 
       8018 1 2  3 1  4 PHE HZ  . 204 PHE  HZ  1 1 
       8019 1 1  4 1  4 PHE HA  . 304 PHE  HA  1 1 
       8019 1 2  4 1  4 PHE HZ  . 304 PHE  HZ  1 1 
       8020 1 1  5 1  4 PHE HA  . 404 PHE  HA  1 1 
       8020 1 2  5 1  4 PHE HZ  . 404 PHE  HZ  1 1 
       8021 1 1  6 1  4 PHE HA  . 504 PHE  HA  1 1 
       8021 1 2  6 1  4 PHE HZ  . 504 PHE  HZ  1 1 
       8022 1 1  7 1  4 PHE HA  . 604 PHE  HA  1 1 
       8022 1 2  7 1  4 PHE HZ  . 604 PHE  HZ  1 1 
       8023 1 1  8 1  4 PHE HA  . 704 PHE  HA  1 1 
       8023 1 2  8 1  4 PHE HZ  . 704 PHE  HZ  1 1 
       8024 1 1  9 1  4 PHE HA  . 804 PHE  HA  1 1 
       8024 1 2  9 1  4 PHE HZ  . 804 PHE  HZ  1 1 
       8025 1 1 10 1  4 PHE HA  . 904 PHE  HA  1 1 
       8025 1 2 10 1  4 PHE HZ  . 904 PHE  HZ  1 1 
       8026 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       8026 1 2  1 1 19 PHE HZ  .  19 PHE  HZ  1 1 
       8027 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       8027 1 2  2 1 19 PHE HZ  . 119 PHE  HZ  1 1 
       8028 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       8028 1 2  3 1 19 PHE HZ  . 219 PHE  HZ  1 1 
       8029 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       8029 1 2  4 1 19 PHE HZ  . 319 PHE  HZ  1 1 
       8030 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       8030 1 2  5 1 19 PHE HZ  . 419 PHE  HZ  1 1 
       8031 1 1  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       8031 1 2  6 1 19 PHE HZ  . 519 PHE  HZ  1 1 
       8032 1 1  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       8032 1 2  7 1 19 PHE HZ  . 619 PHE  HZ  1 1 
       8033 1 1  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       8033 1 2  8 1 19 PHE HZ  . 719 PHE  HZ  1 1 
       8034 1 1  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       8034 1 2  9 1 19 PHE HZ  . 819 PHE  HZ  1 1 
       8035 1 1 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       8035 1 2 10 1 19 PHE HZ  . 919 PHE  HZ  1 1 
       8036 1 1  1 1 19 PHE HZ  .  19 PHE  HZ  1 1 
       8036 1 2  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       8037 1 1  2 1 19 PHE HZ  . 119 PHE  HZ  1 1 
       8037 1 2  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       8038 1 1  3 1 19 PHE HZ  . 219 PHE  HZ  1 1 
       8038 1 2  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       8039 1 1  4 1 19 PHE HZ  . 319 PHE  HZ  1 1 
       8039 1 2  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       8040 1 1  5 1 19 PHE HZ  . 419 PHE  HZ  1 1 
       8040 1 2  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       8041 1 1  6 1 19 PHE HZ  . 519 PHE  HZ  1 1 
       8041 1 2  6 1 33 LEU HG  . 533 LEU  HG  1 1 
       8042 1 1  7 1 19 PHE HZ  . 619 PHE  HZ  1 1 
       8042 1 2  7 1 33 LEU HG  . 633 LEU  HG  1 1 
       8043 1 1  8 1 19 PHE HZ  . 719 PHE  HZ  1 1 
       8043 1 2  8 1 33 LEU HG  . 733 LEU  HG  1 1 
       8044 1 1  9 1 19 PHE HZ  . 819 PHE  HZ  1 1 
       8044 1 2  9 1 33 LEU HG  . 833 LEU  HG  1 1 
       8045 1 1 10 1 19 PHE HZ  . 919 PHE  HZ  1 1 
       8045 1 2 10 1 33 LEU HG  . 933 LEU  HG  1 1 
       8046 1 1  1 1 29 ALA HA  .  29 ALA  HA  1 1 
       8046 1 2  6 1  4 PHE HZ  . 504 PHE  HZ  1 1 
       8047 1 1  2 1 29 ALA HA  . 129 ALA  HA  1 1 
       8047 1 2  7 1  4 PHE HZ  . 604 PHE  HZ  1 1 
       8048 1 1  3 1 29 ALA HA  . 229 ALA  HA  1 1 
       8048 1 2  8 1  4 PHE HZ  . 704 PHE  HZ  1 1 
       8049 1 1  4 1 29 ALA HA  . 329 ALA  HA  1 1 
       8049 1 2  9 1  4 PHE HZ  . 804 PHE  HZ  1 1 
       8050 1 1  5 1 29 ALA HA  . 429 ALA  HA  1 1 
       8050 1 2 10 1  4 PHE HZ  . 904 PHE  HZ  1 1 
       8051 1 1  1 1  4 PHE HZ  .   4 PHE  HZ  1 1 
       8051 1 2  6 1 29 ALA HA  . 529 ALA  HA  1 1 
       8052 1 1  2 1  4 PHE HZ  . 104 PHE  HZ  1 1 
       8052 1 2  7 1 29 ALA HA  . 629 ALA  HA  1 1 
       8053 1 1  3 1  4 PHE HZ  . 204 PHE  HZ  1 1 
       8053 1 2  8 1 29 ALA HA  . 729 ALA  HA  1 1 
       8054 1 1  4 1  4 PHE HZ  . 304 PHE  HZ  1 1 
       8054 1 2  9 1 29 ALA HA  . 829 ALA  HA  1 1 
       8055 1 1  5 1  4 PHE HZ  . 404 PHE  HZ  1 1 
       8055 1 2 10 1 29 ALA HA  . 929 ALA  HA  1 1 
       8056 1 1  1 1 12 VAL HA  .  12 VAL  HA  1 1 
       8056 1 2  1 1 14 HIS HD2 .  14 HIS  HD2 1 1 
       8057 1 1  2 1 12 VAL HA  . 112 VAL  HA  1 1 
       8057 1 2  2 1 14 HIS HD2 . 114 HIS  HD2 1 1 
       8058 1 1  3 1 12 VAL HA  . 212 VAL  HA  1 1 
       8058 1 2  3 1 14 HIS HD2 . 214 HIS  HD2 1 1 
       8059 1 1  4 1 12 VAL HA  . 312 VAL  HA  1 1 
       8059 1 2  4 1 14 HIS HD2 . 314 HIS  HD2 1 1 
       8060 1 1  5 1 12 VAL HA  . 412 VAL  HA  1 1 
       8060 1 2  5 1 14 HIS HD2 . 414 HIS  HD2 1 1 
       8061 1 1  6 1 12 VAL HA  . 512 VAL  HA  1 1 
       8061 1 2  6 1 14 HIS HD2 . 514 HIS  HD2 1 1 
       8062 1 1  7 1 12 VAL HA  . 612 VAL  HA  1 1 
       8062 1 2  7 1 14 HIS HD2 . 614 HIS  HD2 1 1 
       8063 1 1  8 1 12 VAL HA  . 712 VAL  HA  1 1 
       8063 1 2  8 1 14 HIS HD2 . 714 HIS  HD2 1 1 
       8064 1 1  9 1 12 VAL HA  . 812 VAL  HA  1 1 
       8064 1 2  9 1 14 HIS HD2 . 814 HIS  HD2 1 1 
       8065 1 1 10 1 12 VAL HA  . 912 VAL  HA  1 1 
       8065 1 2 10 1 14 HIS HD2 . 914 HIS  HD2 1 1 
       8066 1 1  1 1 13 HIS HA  .  13 HIS+ HA  1 1 
       8066 1 2  1 1 14 HIS HD2 .  14 HIS  HD2 1 1 
       8067 1 1  2 1 13 HIS HA  . 113 HIS+ HA  1 1 
       8067 1 2  2 1 14 HIS HD2 . 114 HIS  HD2 1 1 
       8068 1 1  3 1 13 HIS HA  . 213 HIS+ HA  1 1 
       8068 1 2  3 1 14 HIS HD2 . 214 HIS  HD2 1 1 
       8069 1 1  4 1 13 HIS HA  . 313 HIS+ HA  1 1 
       8069 1 2  4 1 14 HIS HD2 . 314 HIS  HD2 1 1 
       8070 1 1  5 1 13 HIS HA  . 413 HIS+ HA  1 1 
       8070 1 2  5 1 14 HIS HD2 . 414 HIS  HD2 1 1 
       8071 1 1  6 1 13 HIS HA  . 513 HIS+ HA  1 1 
       8071 1 2  6 1 14 HIS HD2 . 514 HIS  HD2 1 1 
       8072 1 1  7 1 13 HIS HA  . 613 HIS+ HA  1 1 
       8072 1 2  7 1 14 HIS HD2 . 614 HIS  HD2 1 1 
       8073 1 1  8 1 13 HIS HA  . 713 HIS+ HA  1 1 
       8073 1 2  8 1 14 HIS HD2 . 714 HIS  HD2 1 1 
       8074 1 1  9 1 13 HIS HA  . 813 HIS+ HA  1 1 
       8074 1 2  9 1 14 HIS HD2 . 814 HIS  HD2 1 1 
       8075 1 1 10 1 13 HIS HA  . 913 HIS+ HA  1 1 
       8075 1 2 10 1 14 HIS HD2 . 914 HIS  HD2 1 1 
       8076 1 1  1 1  6 HIS HD2 .   6 HIS+ HD2 1 1 
       8076 1 2  1 1 11 GLU HA  .  11 GLU  HA  1 1 
       8077 1 1  2 1  6 HIS HD2 . 106 HIS+ HD2 1 1 
       8077 1 2  2 1 11 GLU HA  . 111 GLU  HA  1 1 
       8078 1 1  3 1  6 HIS HD2 . 206 HIS+ HD2 1 1 
       8078 1 2  3 1 11 GLU HA  . 211 GLU  HA  1 1 
       8079 1 1  4 1  6 HIS HD2 . 306 HIS+ HD2 1 1 
       8079 1 2  4 1 11 GLU HA  . 311 GLU  HA  1 1 
       8080 1 1  5 1  6 HIS HD2 . 406 HIS+ HD2 1 1 
       8080 1 2  5 1 11 GLU HA  . 411 GLU  HA  1 1 
       8081 1 1  6 1  6 HIS HD2 . 506 HIS+ HD2 1 1 
       8081 1 2  6 1 11 GLU HA  . 511 GLU  HA  1 1 
       8082 1 1  7 1  6 HIS HD2 . 606 HIS+ HD2 1 1 
       8082 1 2  7 1 11 GLU HA  . 611 GLU  HA  1 1 
       8083 1 1  8 1  6 HIS HD2 . 706 HIS+ HD2 1 1 
       8083 1 2  8 1 11 GLU HA  . 711 GLU  HA  1 1 
       8084 1 1  9 1  6 HIS HD2 . 806 HIS+ HD2 1 1 
       8084 1 2  9 1 11 GLU HA  . 811 GLU  HA  1 1 
       8085 1 1 10 1  6 HIS HD2 . 906 HIS+ HD2 1 1 
       8085 1 2 10 1 11 GLU HA  . 911 GLU  HA  1 1 
       8086 1 1  1 1  6 HIS HD2 .   6 HIS+ HD2 1 1 
       8086 1 2  1 1  7 ASP HA  .   7 ASP  HA  1 1 
       8087 1 1  2 1  6 HIS HD2 . 106 HIS+ HD2 1 1 
       8087 1 2  2 1  7 ASP HA  . 107 ASP  HA  1 1 
       8088 1 1  3 1  6 HIS HD2 . 206 HIS+ HD2 1 1 
       8088 1 2  3 1  7 ASP HA  . 207 ASP  HA  1 1 
       8089 1 1  4 1  6 HIS HD2 . 306 HIS+ HD2 1 1 
       8089 1 2  4 1  7 ASP HA  . 307 ASP  HA  1 1 
       8090 1 1  5 1  6 HIS HD2 . 406 HIS+ HD2 1 1 
       8090 1 2  5 1  7 ASP HA  . 407 ASP  HA  1 1 
       8091 1 1  6 1  6 HIS HD2 . 506 HIS+ HD2 1 1 
       8091 1 2  6 1  7 ASP HA  . 507 ASP  HA  1 1 
       8092 1 1  7 1  6 HIS HD2 . 606 HIS+ HD2 1 1 
       8092 1 2  7 1  7 ASP HA  . 607 ASP  HA  1 1 
       8093 1 1  8 1  6 HIS HD2 . 706 HIS+ HD2 1 1 
       8093 1 2  8 1  7 ASP HA  . 707 ASP  HA  1 1 
       8094 1 1  9 1  6 HIS HD2 . 806 HIS+ HD2 1 1 
       8094 1 2  9 1  7 ASP HA  . 807 ASP  HA  1 1 
       8095 1 1 10 1  6 HIS HD2 . 906 HIS+ HD2 1 1 
       8095 1 2 10 1  7 ASP HA  . 907 ASP  HA  1 1 
       8096 1 1  1 1 12 VAL HB  .  12 VAL  HB  1 1 
       8096 1 2  1 1 13 HIS HD2 .  13 HIS+ HD2 1 1 
       8097 1 1  2 1 12 VAL HB  . 112 VAL  HB  1 1 
       8097 1 2  2 1 13 HIS HD2 . 113 HIS+ HD2 1 1 
       8098 1 1  3 1 12 VAL HB  . 212 VAL  HB  1 1 
       8098 1 2  3 1 13 HIS HD2 . 213 HIS+ HD2 1 1 
       8099 1 1  4 1 12 VAL HB  . 312 VAL  HB  1 1 
       8099 1 2  4 1 13 HIS HD2 . 313 HIS+ HD2 1 1 
       8100 1 1  5 1 12 VAL HB  . 412 VAL  HB  1 1 
       8100 1 2  5 1 13 HIS HD2 . 413 HIS+ HD2 1 1 
       8101 1 1  6 1 12 VAL HB  . 512 VAL  HB  1 1 
       8101 1 2  6 1 13 HIS HD2 . 513 HIS+ HD2 1 1 
       8102 1 1  7 1 12 VAL HB  . 612 VAL  HB  1 1 
       8102 1 2  7 1 13 HIS HD2 . 613 HIS+ HD2 1 1 
       8103 1 1  8 1 12 VAL HB  . 712 VAL  HB  1 1 
       8103 1 2  8 1 13 HIS HD2 . 713 HIS+ HD2 1 1 
       8104 1 1  9 1 12 VAL HB  . 812 VAL  HB  1 1 
       8104 1 2  9 1 13 HIS HD2 . 813 HIS+ HD2 1 1 
       8105 1 1 10 1 12 VAL HB  . 912 VAL  HB  1 1 
       8105 1 2 10 1 13 HIS HD2 . 913 HIS+ HD2 1 1 
       8106 1 1  1 1 12 VAL HA  .  12 VAL  HA  1 1 
       8106 1 2  1 1 13 HIS HD2 .  13 HIS+ HD2 1 1 
       8107 1 1  2 1 12 VAL HA  . 112 VAL  HA  1 1 
       8107 1 2  2 1 13 HIS HD2 . 113 HIS+ HD2 1 1 
       8108 1 1  3 1 12 VAL HA  . 212 VAL  HA  1 1 
       8108 1 2  3 1 13 HIS HD2 . 213 HIS+ HD2 1 1 
       8109 1 1  4 1 12 VAL HA  . 312 VAL  HA  1 1 
       8109 1 2  4 1 13 HIS HD2 . 313 HIS+ HD2 1 1 
       8110 1 1  5 1 12 VAL HA  . 412 VAL  HA  1 1 
       8110 1 2  5 1 13 HIS HD2 . 413 HIS+ HD2 1 1 
       8111 1 1  6 1 12 VAL HA  . 512 VAL  HA  1 1 
       8111 1 2  6 1 13 HIS HD2 . 513 HIS+ HD2 1 1 
       8112 1 1  7 1 12 VAL HA  . 612 VAL  HA  1 1 
       8112 1 2  7 1 13 HIS HD2 . 613 HIS+ HD2 1 1 
       8113 1 1  8 1 12 VAL HA  . 712 VAL  HA  1 1 
       8113 1 2  8 1 13 HIS HD2 . 713 HIS+ HD2 1 1 
       8114 1 1  9 1 12 VAL HA  . 812 VAL  HA  1 1 
       8114 1 2  9 1 13 HIS HD2 . 813 HIS+ HD2 1 1 
       8115 1 1 10 1 12 VAL HA  . 912 VAL  HA  1 1 
       8115 1 2 10 1 13 HIS HD2 . 913 HIS+ HD2 1 1 
       8116 1 1  1 1 11 GLU HA  .  11 GLU  HA  1 1 
       8116 1 2  1 1 13 HIS HD2 .  13 HIS+ HD2 1 1 
       8117 1 1  2 1 11 GLU HA  . 111 GLU  HA  1 1 
       8117 1 2  2 1 13 HIS HD2 . 113 HIS+ HD2 1 1 
       8118 1 1  3 1 11 GLU HA  . 211 GLU  HA  1 1 
       8118 1 2  3 1 13 HIS HD2 . 213 HIS+ HD2 1 1 
       8119 1 1  4 1 11 GLU HA  . 311 GLU  HA  1 1 
       8119 1 2  4 1 13 HIS HD2 . 313 HIS+ HD2 1 1 
       8120 1 1  5 1 11 GLU HA  . 411 GLU  HA  1 1 
       8120 1 2  5 1 13 HIS HD2 . 413 HIS+ HD2 1 1 
       8121 1 1  6 1 11 GLU HA  . 511 GLU  HA  1 1 
       8121 1 2  6 1 13 HIS HD2 . 513 HIS+ HD2 1 1 
       8122 1 1  7 1 11 GLU HA  . 611 GLU  HA  1 1 
       8122 1 2  7 1 13 HIS HD2 . 613 HIS+ HD2 1 1 
       8123 1 1  8 1 11 GLU HA  . 711 GLU  HA  1 1 
       8123 1 2  8 1 13 HIS HD2 . 713 HIS+ HD2 1 1 
       8124 1 1  9 1 11 GLU HA  . 811 GLU  HA  1 1 
       8124 1 2  9 1 13 HIS HD2 . 813 HIS+ HD2 1 1 
       8125 1 1 10 1 11 GLU HA  . 911 GLU  HA  1 1 
       8125 1 2 10 1 13 HIS HD2 . 913 HIS+ HD2 1 1 
       8126 1 1  1 1 11 GLU QG  .  11 GLU  QG  1 1 
       8126 1 2  1 1 13 HIS HD2 .  13 HIS+ HD2 1 1 
       8127 1 1  2 1 11 GLU QG  . 111 GLU  QG  1 1 
       8127 1 2  2 1 13 HIS HD2 . 113 HIS+ HD2 1 1 
       8128 1 1  3 1 11 GLU QG  . 211 GLU  QG  1 1 
       8128 1 2  3 1 13 HIS HD2 . 213 HIS+ HD2 1 1 
       8129 1 1  4 1 11 GLU QG  . 311 GLU  QG  1 1 
       8129 1 2  4 1 13 HIS HD2 . 313 HIS+ HD2 1 1 
       8130 1 1  5 1 11 GLU QG  . 411 GLU  QG  1 1 
       8130 1 2  5 1 13 HIS HD2 . 413 HIS+ HD2 1 1 
       8131 1 1  6 1 11 GLU QG  . 511 GLU  QG  1 1 
       8131 1 2  6 1 13 HIS HD2 . 513 HIS+ HD2 1 1 
       8132 1 1  7 1 11 GLU QG  . 611 GLU  QG  1 1 
       8132 1 2  7 1 13 HIS HD2 . 613 HIS+ HD2 1 1 
       8133 1 1  8 1 11 GLU QG  . 711 GLU  QG  1 1 
       8133 1 2  8 1 13 HIS HD2 . 713 HIS+ HD2 1 1 
       8134 1 1  9 1 11 GLU QG  . 811 GLU  QG  1 1 
       8134 1 2  9 1 13 HIS HD2 . 813 HIS+ HD2 1 1 
       8135 1 1 10 1 11 GLU QG  . 911 GLU  QG  1 1 
       8135 1 2 10 1 13 HIS HD2 . 913 HIS+ HD2 1 1 
       8136 1 1  1 1 27 LYS QD  .  27 LYS  QD  1 1 
       8136 1 2  6 1  3 GLU QB  . 503 GLU  QB  1 1 
       8137 1 1  2 1 27 LYS QD  . 127 LYS  QD  1 1 
       8137 1 2  7 1  3 GLU QB  . 603 GLU  QB  1 1 
       8138 1 1  3 1 27 LYS QD  . 227 LYS  QD  1 1 
       8138 1 2  8 1  3 GLU QB  . 703 GLU  QB  1 1 
       8139 1 1  4 1 27 LYS QD  . 327 LYS  QD  1 1 
       8139 1 2  9 1  3 GLU QB  . 803 GLU  QB  1 1 
       8140 1 1  5 1 27 LYS QD  . 427 LYS  QD  1 1 
       8140 1 2 10 1  3 GLU QB  . 903 GLU  QB  1 1 
       8141 1 1  1 1  3 GLU QB  .   3 GLU  QB  1 1 
       8141 1 2  6 1 27 LYS QD  . 527 LYS  QD  1 1 
       8142 1 1  2 1  3 GLU QB  . 103 GLU  QB  1 1 
       8142 1 2  7 1 27 LYS QD  . 627 LYS  QD  1 1 
       8143 1 1  3 1  3 GLU QB  . 203 GLU  QB  1 1 
       8143 1 2  8 1 27 LYS QD  . 727 LYS  QD  1 1 
       8144 1 1  4 1  3 GLU QB  . 303 GLU  QB  1 1 
       8144 1 2  9 1 27 LYS QD  . 827 LYS  QD  1 1 
       8145 1 1  5 1  3 GLU QB  . 403 GLU  QB  1 1 
       8145 1 2 10 1 27 LYS QD  . 927 LYS  QD  1 1 
       8146 1 1  1 1 14 HIS HA  .  14 HIS  HA  1 1 
       8146 1 2  1 1 14 HIS HE1 .  14 HIS  HE1 1 1 
       8147 1 1  2 1 14 HIS HA  . 114 HIS  HA  1 1 
       8147 1 2  2 1 14 HIS HE1 . 114 HIS  HE1 1 1 
       8148 1 1  3 1 14 HIS HA  . 214 HIS  HA  1 1 
       8148 1 2  3 1 14 HIS HE1 . 214 HIS  HE1 1 1 
       8149 1 1  4 1 14 HIS HA  . 314 HIS  HA  1 1 
       8149 1 2  4 1 14 HIS HE1 . 314 HIS  HE1 1 1 
       8150 1 1  5 1 14 HIS HA  . 414 HIS  HA  1 1 
       8150 1 2  5 1 14 HIS HE1 . 414 HIS  HE1 1 1 
       8151 1 1  6 1 14 HIS HA  . 514 HIS  HA  1 1 
       8151 1 2  6 1 14 HIS HE1 . 514 HIS  HE1 1 1 
       8152 1 1  7 1 14 HIS HA  . 614 HIS  HA  1 1 
       8152 1 2  7 1 14 HIS HE1 . 614 HIS  HE1 1 1 
       8153 1 1  8 1 14 HIS HA  . 714 HIS  HA  1 1 
       8153 1 2  8 1 14 HIS HE1 . 714 HIS  HE1 1 1 
       8154 1 1  9 1 14 HIS HA  . 814 HIS  HA  1 1 
       8154 1 2  9 1 14 HIS HE1 . 814 HIS  HE1 1 1 
       8155 1 1 10 1 14 HIS HA  . 914 HIS  HA  1 1 
       8155 1 2 10 1 14 HIS HE1 . 914 HIS  HE1 1 1 
       8156 1 1  1 1 11 GLU QB  .  11 GLU  QB  1 1 
       8156 1 2  1 1 12 VAL HA  .  12 VAL  HA  1 1 
       8157 1 1  2 1 11 GLU QB  . 111 GLU  QB  1 1 
       8157 1 2  2 1 12 VAL HA  . 112 VAL  HA  1 1 
       8158 1 1  3 1 11 GLU QB  . 211 GLU  QB  1 1 
       8158 1 2  3 1 12 VAL HA  . 212 VAL  HA  1 1 
       8159 1 1  4 1 11 GLU QB  . 311 GLU  QB  1 1 
       8159 1 2  4 1 12 VAL HA  . 312 VAL  HA  1 1 
       8160 1 1  5 1 11 GLU QB  . 411 GLU  QB  1 1 
       8160 1 2  5 1 12 VAL HA  . 412 VAL  HA  1 1 
       8161 1 1  6 1 11 GLU QB  . 511 GLU  QB  1 1 
       8161 1 2  6 1 12 VAL HA  . 512 VAL  HA  1 1 
       8162 1 1  7 1 11 GLU QB  . 611 GLU  QB  1 1 
       8162 1 2  7 1 12 VAL HA  . 612 VAL  HA  1 1 
       8163 1 1  8 1 11 GLU QB  . 711 GLU  QB  1 1 
       8163 1 2  8 1 12 VAL HA  . 712 VAL  HA  1 1 
       8164 1 1  9 1 11 GLU QB  . 811 GLU  QB  1 1 
       8164 1 2  9 1 12 VAL HA  . 812 VAL  HA  1 1 
       8165 1 1 10 1 11 GLU QB  . 911 GLU  QB  1 1 
       8165 1 2 10 1 12 VAL HA  . 912 VAL  HA  1 1 
       8166 1 1  1 1  3 GLU QB  .   3 GLU  QB  1 1 
       8166 1 2  1 1  4 PHE QB  .   4 PHE  QB  1 1 
       8167 1 1  2 1  3 GLU QB  . 103 GLU  QB  1 1 
       8167 1 2  2 1  4 PHE QB  . 104 PHE  QB  1 1 
       8168 1 1  3 1  3 GLU QB  . 203 GLU  QB  1 1 
       8168 1 2  3 1  4 PHE QB  . 204 PHE  QB  1 1 
       8169 1 1  4 1  3 GLU QB  . 303 GLU  QB  1 1 
       8169 1 2  4 1  4 PHE QB  . 304 PHE  QB  1 1 
       8170 1 1  5 1  3 GLU QB  . 403 GLU  QB  1 1 
       8170 1 2  5 1  4 PHE QB  . 404 PHE  QB  1 1 
       8171 1 1  6 1  3 GLU QB  . 503 GLU  QB  1 1 
       8171 1 2  6 1  4 PHE QB  . 504 PHE  QB  1 1 
       8172 1 1  7 1  3 GLU QB  . 603 GLU  QB  1 1 
       8172 1 2  7 1  4 PHE QB  . 604 PHE  QB  1 1 
       8173 1 1  8 1  3 GLU QB  . 703 GLU  QB  1 1 
       8173 1 2  8 1  4 PHE QB  . 704 PHE  QB  1 1 
       8174 1 1  9 1  3 GLU QB  . 803 GLU  QB  1 1 
       8174 1 2  9 1  4 PHE QB  . 804 PHE  QB  1 1 
       8175 1 1 10 1  3 GLU QB  . 903 GLU  QB  1 1 
       8175 1 2 10 1  4 PHE QB  . 904 PHE  QB  1 1 
       8176 1 1  1 1 11 GLU CD  .  11 GLU  CD  1 1 
       8176 1 2  1 1 13 HIS NE2 .  13 HIS+ NE2 1 1 
       8177 1 1  2 1 11 GLU CD  . 111 GLU  CD  1 1 
       8177 1 2  2 1 13 HIS NE2 . 113 HIS+ NE2 1 1 
       8178 1 1  3 1 11 GLU CD  . 211 GLU  CD  1 1 
       8178 1 2  3 1 13 HIS NE2 . 213 HIS+ NE2 1 1 
       8179 1 1  4 1 11 GLU CD  . 311 GLU  CD  1 1 
       8179 1 2  4 1 13 HIS NE2 . 313 HIS+ NE2 1 1 
       8180 1 1  5 1 11 GLU CD  . 411 GLU  CD  1 1 
       8180 1 2  5 1 13 HIS NE2 . 413 HIS+ NE2 1 1 
       8181 1 1  6 1 11 GLU CD  . 511 GLU  CD  1 1 
       8181 1 2  6 1 13 HIS NE2 . 513 HIS+ NE2 1 1 
       8182 1 1  7 1 11 GLU CD  . 611 GLU  CD  1 1 
       8182 1 2  7 1 13 HIS NE2 . 613 HIS+ NE2 1 1 
       8183 1 1  8 1 11 GLU CD  . 711 GLU  CD  1 1 
       8183 1 2  8 1 13 HIS NE2 . 713 HIS+ NE2 1 1 
       8184 1 1  9 1 11 GLU CD  . 811 GLU  CD  1 1 
       8184 1 2  9 1 13 HIS NE2 . 813 HIS+ NE2 1 1 
       8185 1 1 10 1 11 GLU CD  . 911 GLU  CD  1 1 
       8185 1 2 10 1 13 HIS NE2 . 913 HIS+ NE2 1 1 
       8186 1 1  1 1 26 ASN N   .  26 ASN  N   1 1 
       8186 1 2  1 1 30 ILE CG1 .  30 ILE  CG1 1 1 
       8187 1 1  2 1 26 ASN N   . 126 ASN  N   1 1 
       8187 1 2  2 1 30 ILE CG1 . 130 ILE  CG1 1 1 
       8188 1 1  3 1 26 ASN N   . 226 ASN  N   1 1 
       8188 1 2  3 1 30 ILE CG1 . 230 ILE  CG1 1 1 
       8189 1 1  4 1 26 ASN N   . 326 ASN  N   1 1 
       8189 1 2  4 1 30 ILE CG1 . 330 ILE  CG1 1 1 
       8190 1 1  5 1 26 ASN N   . 426 ASN  N   1 1 
       8190 1 2  5 1 30 ILE CG1 . 430 ILE  CG1 1 1 
       8191 1 1  6 1 26 ASN N   . 526 ASN  N   1 1 
       8191 1 2  6 1 30 ILE CG1 . 530 ILE  CG1 1 1 
       8192 1 1  7 1 26 ASN N   . 626 ASN  N   1 1 
       8192 1 2  7 1 30 ILE CG1 . 630 ILE  CG1 1 1 
       8193 1 1  8 1 26 ASN N   . 726 ASN  N   1 1 
       8193 1 2  8 1 30 ILE CG1 . 730 ILE  CG1 1 1 
       8194 1 1  9 1 26 ASN N   . 826 ASN  N   1 1 
       8194 1 2  9 1 30 ILE CG1 . 830 ILE  CG1 1 1 
       8195 1 1 10 1 26 ASN N   . 926 ASN  N   1 1 
       8195 1 2 10 1 30 ILE CG1 . 930 ILE  CG1 1 1 
       8196 1 1  1 1  1 ASP C   .   1 NASP C   1 1 
       8196 1 2  1 1  3 GLU N   .   3 GLU  N   1 1 
       8197 1 1  2 1  1 ASP C   . 101 NASP C   1 1 
       8197 1 2  2 1  3 GLU N   . 103 GLU  N   1 1 
       8198 1 1  3 1  1 ASP C   . 201 NASP C   1 1 
       8198 1 2  3 1  3 GLU N   . 203 GLU  N   1 1 
       8199 1 1  4 1  1 ASP C   . 301 NASP C   1 1 
       8199 1 2  4 1  3 GLU N   . 303 GLU  N   1 1 
       8200 1 1  5 1  1 ASP C   . 401 NASP C   1 1 
       8200 1 2  5 1  3 GLU N   . 403 GLU  N   1 1 
       8201 1 1  6 1  1 ASP C   . 501 NASP C   1 1 
       8201 1 2  6 1  3 GLU N   . 503 GLU  N   1 1 
       8202 1 1  7 1  1 ASP C   . 601 NASP C   1 1 
       8202 1 2  7 1  3 GLU N   . 603 GLU  N   1 1 
       8203 1 1  8 1  1 ASP C   . 701 NASP C   1 1 
       8203 1 2  8 1  3 GLU N   . 703 GLU  N   1 1 
       8204 1 1  9 1  1 ASP C   . 801 NASP C   1 1 
       8204 1 2  9 1  3 GLU N   . 803 GLU  N   1 1 
       8205 1 1 10 1  1 ASP C   . 901 NASP C   1 1 
       8205 1 2 10 1  3 GLU N   . 903 GLU  N   1 1 
       8206 1 1  1 1  1 ASP CA  .   1 NASP CA  1 1 
       8206 1 2  1 1  3 GLU N   .   3 GLU  N   1 1 
       8207 1 1  2 1  1 ASP CA  . 101 NASP CA  1 1 
       8207 1 2  2 1  3 GLU N   . 103 GLU  N   1 1 
       8208 1 1  3 1  1 ASP CA  . 201 NASP CA  1 1 
       8208 1 2  3 1  3 GLU N   . 203 GLU  N   1 1 
       8209 1 1  4 1  1 ASP CA  . 301 NASP CA  1 1 
       8209 1 2  4 1  3 GLU N   . 303 GLU  N   1 1 
       8210 1 1  5 1  1 ASP CA  . 401 NASP CA  1 1 
       8210 1 2  5 1  3 GLU N   . 403 GLU  N   1 1 
       8211 1 1  6 1  1 ASP CA  . 501 NASP CA  1 1 
       8211 1 2  6 1  3 GLU N   . 503 GLU  N   1 1 
       8212 1 1  7 1  1 ASP CA  . 601 NASP CA  1 1 
       8212 1 2  7 1  3 GLU N   . 603 GLU  N   1 1 
       8213 1 1  8 1  1 ASP CA  . 701 NASP CA  1 1 
       8213 1 2  8 1  3 GLU N   . 703 GLU  N   1 1 
       8214 1 1  9 1  1 ASP CA  . 801 NASP CA  1 1 
       8214 1 2  9 1  3 GLU N   . 803 GLU  N   1 1 
       8215 1 1 10 1  1 ASP CA  . 901 NASP CA  1 1 
       8215 1 2 10 1  3 GLU N   . 903 GLU  N   1 1 
       8216 1 1  1 1 23 VAL N   .  23 VAL  N   1 1 
       8216 1 2  1 1 24 GLY C   .  24 GLY  C   1 1 
       8217 1 1  2 1 23 VAL N   . 123 VAL  N   1 1 
       8217 1 2  2 1 24 GLY C   . 124 GLY  C   1 1 
       8218 1 1  3 1 23 VAL N   . 223 VAL  N   1 1 
       8218 1 2  3 1 24 GLY C   . 224 GLY  C   1 1 
       8219 1 1  4 1 23 VAL N   . 323 VAL  N   1 1 
       8219 1 2  4 1 24 GLY C   . 324 GLY  C   1 1 
       8220 1 1  5 1 23 VAL N   . 423 VAL  N   1 1 
       8220 1 2  5 1 24 GLY C   . 424 GLY  C   1 1 
       8221 1 1  6 1 23 VAL N   . 523 VAL  N   1 1 
       8221 1 2  6 1 24 GLY C   . 524 GLY  C   1 1 
       8222 1 1  7 1 23 VAL N   . 623 VAL  N   1 1 
       8222 1 2  7 1 24 GLY C   . 624 GLY  C   1 1 
       8223 1 1  8 1 23 VAL N   . 723 VAL  N   1 1 
       8223 1 2  8 1 24 GLY C   . 724 GLY  C   1 1 
       8224 1 1  9 1 23 VAL N   . 823 VAL  N   1 1 
       8224 1 2  9 1 24 GLY C   . 824 GLY  C   1 1 
       8225 1 1 10 1 23 VAL N   . 923 VAL  N   1 1 
       8225 1 2 10 1 24 GLY C   . 924 GLY  C   1 1 
       8226 1 1  1 1 20 PHE C   .  20 PHE  C   1 1 
       8226 1 2  1 1 22 ASP N   .  22 ASP  N   1 1 
       8227 1 1  2 1 20 PHE C   . 120 PHE  C   1 1 
       8227 1 2  2 1 22 ASP N   . 122 ASP  N   1 1 
       8228 1 1  3 1 20 PHE C   . 220 PHE  C   1 1 
       8228 1 2  3 1 22 ASP N   . 222 ASP  N   1 1 
       8229 1 1  4 1 20 PHE C   . 320 PHE  C   1 1 
       8229 1 2  4 1 22 ASP N   . 322 ASP  N   1 1 
       8230 1 1  5 1 20 PHE C   . 420 PHE  C   1 1 
       8230 1 2  5 1 22 ASP N   . 422 ASP  N   1 1 
       8231 1 1  6 1 20 PHE C   . 520 PHE  C   1 1 
       8231 1 2  6 1 22 ASP N   . 522 ASP  N   1 1 
       8232 1 1  7 1 20 PHE C   . 620 PHE  C   1 1 
       8232 1 2  7 1 22 ASP N   . 622 ASP  N   1 1 
       8233 1 1  8 1 20 PHE C   . 720 PHE  C   1 1 
       8233 1 2  8 1 22 ASP N   . 722 ASP  N   1 1 
       8234 1 1  9 1 20 PHE C   . 820 PHE  C   1 1 
       8234 1 2  9 1 22 ASP N   . 822 ASP  N   1 1 
       8235 1 1 10 1 20 PHE C   . 920 PHE  C   1 1 
       8235 1 2 10 1 22 ASP N   . 922 ASP  N   1 1 
       8236 1 1  1 1 20 PHE CA  .  20 PHE  CA  1 1 
       8236 1 2  1 1 22 ASP N   .  22 ASP  N   1 1 
       8237 1 1  2 1 20 PHE CA  . 120 PHE  CA  1 1 
       8237 1 2  2 1 22 ASP N   . 122 ASP  N   1 1 
       8238 1 1  3 1 20 PHE CA  . 220 PHE  CA  1 1 
       8238 1 2  3 1 22 ASP N   . 222 ASP  N   1 1 
       8239 1 1  4 1 20 PHE CA  . 320 PHE  CA  1 1 
       8239 1 2  4 1 22 ASP N   . 322 ASP  N   1 1 
       8240 1 1  5 1 20 PHE CA  . 420 PHE  CA  1 1 
       8240 1 2  5 1 22 ASP N   . 422 ASP  N   1 1 
       8241 1 1  6 1 20 PHE CA  . 520 PHE  CA  1 1 
       8241 1 2  6 1 22 ASP N   . 522 ASP  N   1 1 
       8242 1 1  7 1 20 PHE CA  . 620 PHE  CA  1 1 
       8242 1 2  7 1 22 ASP N   . 622 ASP  N   1 1 
       8243 1 1  8 1 20 PHE CA  . 720 PHE  CA  1 1 
       8243 1 2  8 1 22 ASP N   . 722 ASP  N   1 1 
       8244 1 1  9 1 20 PHE CA  . 820 PHE  CA  1 1 
       8244 1 2  9 1 22 ASP N   . 822 ASP  N   1 1 
       8245 1 1 10 1 20 PHE CA  . 920 PHE  CA  1 1 
       8245 1 2 10 1 22 ASP N   . 922 ASP  N   1 1 
       8246 1 1  1 1 34 MET CA  .  34 MET  CA  1 1 
       8246 1 2  1 1 36 GLY N   .  36 GLY  N   1 1 
       8247 1 1  2 1 34 MET CA  . 134 MET  CA  1 1 
       8247 1 2  2 1 36 GLY N   . 136 GLY  N   1 1 
       8248 1 1  3 1 34 MET CA  . 234 MET  CA  1 1 
       8248 1 2  3 1 36 GLY N   . 236 GLY  N   1 1 
       8249 1 1  4 1 34 MET CA  . 334 MET  CA  1 1 
       8249 1 2  4 1 36 GLY N   . 336 GLY  N   1 1 
       8250 1 1  5 1 34 MET CA  . 434 MET  CA  1 1 
       8250 1 2  5 1 36 GLY N   . 436 GLY  N   1 1 
       8251 1 1  6 1 34 MET CA  . 534 MET  CA  1 1 
       8251 1 2  6 1 36 GLY N   . 536 GLY  N   1 1 
       8252 1 1  7 1 34 MET CA  . 634 MET  CA  1 1 
       8252 1 2  7 1 36 GLY N   . 636 GLY  N   1 1 
       8253 1 1  8 1 34 MET CA  . 734 MET  CA  1 1 
       8253 1 2  8 1 36 GLY N   . 736 GLY  N   1 1 
       8254 1 1  9 1 34 MET CA  . 834 MET  CA  1 1 
       8254 1 2  9 1 36 GLY N   . 836 GLY  N   1 1 
       8255 1 1 10 1 34 MET CA  . 934 MET  CA  1 1 
       8255 1 2 10 1 36 GLY N   . 936 GLY  N   1 1 
       8256 1 1  1 1 32 GLY N   .  32 GLY  N   1 1 
       8256 1 2  1 1 33 LEU CB  .  33 LEU  CB  1 1 
       8257 1 1  2 1 32 GLY N   . 132 GLY  N   1 1 
       8257 1 2  2 1 33 LEU CB  . 133 LEU  CB  1 1 
       8258 1 1  3 1 32 GLY N   . 232 GLY  N   1 1 
       8258 1 2  3 1 33 LEU CB  . 233 LEU  CB  1 1 
       8259 1 1  4 1 32 GLY N   . 332 GLY  N   1 1 
       8259 1 2  4 1 33 LEU CB  . 333 LEU  CB  1 1 
       8260 1 1  5 1 32 GLY N   . 432 GLY  N   1 1 
       8260 1 2  5 1 33 LEU CB  . 433 LEU  CB  1 1 
       8261 1 1  6 1 32 GLY N   . 532 GLY  N   1 1 
       8261 1 2  6 1 33 LEU CB  . 533 LEU  CB  1 1 
       8262 1 1  7 1 32 GLY N   . 632 GLY  N   1 1 
       8262 1 2  7 1 33 LEU CB  . 633 LEU  CB  1 1 
       8263 1 1  8 1 32 GLY N   . 732 GLY  N   1 1 
       8263 1 2  8 1 33 LEU CB  . 733 LEU  CB  1 1 
       8264 1 1  9 1 32 GLY N   . 832 GLY  N   1 1 
       8264 1 2  9 1 33 LEU CB  . 833 LEU  CB  1 1 
       8265 1 1 10 1 32 GLY N   . 932 GLY  N   1 1 
       8265 1 2 10 1 33 LEU CB  . 933 LEU  CB  1 1 
       8266 1 1  1 1  3 GLU CG  .   3 GLU  CG  1 1 
       8266 1 2  6 1 28 GLY N   . 528 GLY  N   1 1 
       8267 1 1  2 1  3 GLU CG  . 103 GLU  CG  1 1 
       8267 1 2  7 1 28 GLY N   . 628 GLY  N   1 1 
       8268 1 1  3 1  3 GLU CG  . 203 GLU  CG  1 1 
       8268 1 2  8 1 28 GLY N   . 728 GLY  N   1 1 
       8269 1 1  4 1  3 GLU CG  . 303 GLU  CG  1 1 
       8269 1 2  9 1 28 GLY N   . 828 GLY  N   1 1 
       8270 1 1  5 1  3 GLU CG  . 403 GLU  CG  1 1 
       8270 1 2 10 1 28 GLY N   . 928 GLY  N   1 1 
       8271 1 1  2 1 15 GLN NE2 . 115 GLN  NE2 1 1 
       8271 1 2  7 1 37 GLY C   . 637 GLY  C   1 1 
       8272 1 1  3 1 15 GLN NE2 . 215 GLN  NE2 1 1 
       8272 1 2  8 1 37 GLY C   . 737 GLY  C   1 1 
       8273 1 1  4 1 15 GLN NE2 . 315 GLN  NE2 1 1 
       8273 1 2  9 1 37 GLY C   . 837 GLY  C   1 1 
       8274 1 1  5 1 15 GLN NE2 . 415 GLN  NE2 1 1 
       8274 1 2 10 1 37 GLY C   . 937 GLY  C   1 1 
       8275 1 1  1 1 37 GLY C   .  37 GLY  C   1 1 
       8275 1 2  6 1 15 GLN NE2 . 515 GLN  NE2 1 1 
       8276 1 1  2 1 37 GLY C   . 137 GLY  C   1 1 
       8276 1 2  7 1 15 GLN NE2 . 615 GLN  NE2 1 1 
       8277 1 1  3 1 37 GLY C   . 237 GLY  C   1 1 
       8277 1 2  8 1 15 GLN NE2 . 715 GLN  NE2 1 1 
       8278 1 1  4 1 37 GLY C   . 337 GLY  C   1 1 
       8278 1 2  9 1 15 GLN NE2 . 815 GLN  NE2 1 1 
       8279 1 1  5 1 37 GLY C   . 437 GLY  C   1 1 
       8279 1 2 10 1 15 GLN NE2 . 915 GLN  NE2 1 1 
       8280 1 1  1 1 35 VAL C   .  35 VAL  C   1 1 
       8280 1 2  1 1 37 GLY N   .  37 GLY  N   1 1 
       8281 1 1  2 1 35 VAL C   . 135 VAL  C   1 1 
       8281 1 2  2 1 37 GLY N   . 137 GLY  N   1 1 
       8282 1 1  3 1 35 VAL C   . 235 VAL  C   1 1 
       8282 1 2  3 1 37 GLY N   . 237 GLY  N   1 1 
       8283 1 1  4 1 35 VAL C   . 335 VAL  C   1 1 
       8283 1 2  4 1 37 GLY N   . 337 GLY  N   1 1 
       8284 1 1  5 1 35 VAL C   . 435 VAL  C   1 1 
       8284 1 2  5 1 37 GLY N   . 437 GLY  N   1 1 
       8285 1 1  6 1 35 VAL C   . 535 VAL  C   1 1 
       8285 1 2  6 1 37 GLY N   . 537 GLY  N   1 1 
       8286 1 1  7 1 35 VAL C   . 635 VAL  C   1 1 
       8286 1 2  7 1 37 GLY N   . 637 GLY  N   1 1 
       8287 1 1  8 1 35 VAL C   . 735 VAL  C   1 1 
       8287 1 2  8 1 37 GLY N   . 737 GLY  N   1 1 
       8288 1 1  9 1 35 VAL C   . 835 VAL  C   1 1 
       8288 1 2  9 1 37 GLY N   . 837 GLY  N   1 1 
       8289 1 1 10 1 35 VAL C   . 935 VAL  C   1 1 
       8289 1 2 10 1 37 GLY N   . 937 GLY  N   1 1 
       8290 1 1  1 1 29 ALA N   .  29 ALA  N   1 1 
       8290 1 2  6 1  4 PHE CA  . 504 PHE  CA  1 1 
       8291 1 1  2 1 29 ALA N   . 129 ALA  N   1 1 
       8291 1 2  7 1  4 PHE CA  . 604 PHE  CA  1 1 
       8292 1 1  3 1 29 ALA N   . 229 ALA  N   1 1 
       8292 1 2  8 1  4 PHE CA  . 704 PHE  CA  1 1 
       8293 1 1  4 1 29 ALA N   . 329 ALA  N   1 1 
       8293 1 2  9 1  4 PHE CA  . 804 PHE  CA  1 1 
       8294 1 1  5 1 29 ALA N   . 429 ALA  N   1 1 
       8294 1 2 10 1  4 PHE CA  . 904 PHE  CA  1 1 
       8295 1 1  1 1  4 PHE CA  .   4 PHE  CA  1 1 
       8295 1 2  6 1 29 ALA N   . 529 ALA  N   1 1 
       8296 1 1  2 1  4 PHE CA  . 104 PHE  CA  1 1 
       8296 1 2  7 1 29 ALA N   . 629 ALA  N   1 1 
       8297 1 1  3 1  4 PHE CA  . 204 PHE  CA  1 1 
       8297 1 2  8 1 29 ALA N   . 729 ALA  N   1 1 
       8298 1 1  4 1  4 PHE CA  . 304 PHE  CA  1 1 
       8298 1 2  9 1 29 ALA N   . 829 ALA  N   1 1 
       8299 1 1  5 1  4 PHE CA  . 404 PHE  CA  1 1 
       8299 1 2 10 1 29 ALA N   . 929 ALA  N   1 1 
       8300 1 1  1 1 31 ILE CA  .  31 ILE  CA  1 1 
       8300 1 2  1 1 33 LEU N   .  33 LEU  N   1 1 
       8301 1 1  2 1 31 ILE CA  . 131 ILE  CA  1 1 
       8301 1 2  2 1 33 LEU N   . 133 LEU  N   1 1 
       8302 1 1  3 1 31 ILE CA  . 231 ILE  CA  1 1 
       8302 1 2  3 1 33 LEU N   . 233 LEU  N   1 1 
       8303 1 1  4 1 31 ILE CA  . 331 ILE  CA  1 1 
       8303 1 2  4 1 33 LEU N   . 333 LEU  N   1 1 
       8304 1 1  5 1 31 ILE CA  . 431 ILE  CA  1 1 
       8304 1 2  5 1 33 LEU N   . 433 LEU  N   1 1 
       8305 1 1  6 1 31 ILE CA  . 531 ILE  CA  1 1 
       8305 1 2  6 1 33 LEU N   . 533 LEU  N   1 1 
       8306 1 1  7 1 31 ILE CA  . 631 ILE  CA  1 1 
       8306 1 2  7 1 33 LEU N   . 633 LEU  N   1 1 
       8307 1 1  8 1 31 ILE CA  . 731 ILE  CA  1 1 
       8307 1 2  8 1 33 LEU N   . 733 LEU  N   1 1 
       8308 1 1  9 1 31 ILE CA  . 831 ILE  CA  1 1 
       8308 1 2  9 1 33 LEU N   . 833 LEU  N   1 1 
       8309 1 1 10 1 31 ILE CA  . 931 ILE  CA  1 1 
       8309 1 2 10 1 33 LEU N   . 933 LEU  N   1 1 
       8310 1 1  1 1 11 GLU CG  .  11 GLU  CG  1 1 
       8310 1 2  1 1 13 HIS NE2 .  13 HIS+ NE2 1 1 
       8311 1 1  2 1 11 GLU CG  . 111 GLU  CG  1 1 
       8311 1 2  2 1 13 HIS NE2 . 113 HIS+ NE2 1 1 
       8312 1 1  3 1 11 GLU CG  . 211 GLU  CG  1 1 
       8312 1 2  3 1 13 HIS NE2 . 213 HIS+ NE2 1 1 
       8313 1 1  4 1 11 GLU CG  . 311 GLU  CG  1 1 
       8313 1 2  4 1 13 HIS NE2 . 313 HIS+ NE2 1 1 
       8314 1 1  5 1 11 GLU CG  . 411 GLU  CG  1 1 
       8314 1 2  5 1 13 HIS NE2 . 413 HIS+ NE2 1 1 
       8315 1 1  6 1 11 GLU CG  . 511 GLU  CG  1 1 
       8315 1 2  6 1 13 HIS NE2 . 513 HIS+ NE2 1 1 
       8316 1 1  7 1 11 GLU CG  . 611 GLU  CG  1 1 
       8316 1 2  7 1 13 HIS NE2 . 613 HIS+ NE2 1 1 
       8317 1 1  8 1 11 GLU CG  . 711 GLU  CG  1 1 
       8317 1 2  8 1 13 HIS NE2 . 713 HIS+ NE2 1 1 
       8318 1 1  9 1 11 GLU CG  . 811 GLU  CG  1 1 
       8318 1 2  9 1 13 HIS NE2 . 813 HIS+ NE2 1 1 
       8319 1 1 10 1 11 GLU CG  . 911 GLU  CG  1 1 
       8319 1 2 10 1 13 HIS NE2 . 913 HIS+ NE2 1 1 
       8320 1 1  1 1 11 GLU CB  .  11 GLU  CB  1 1 
       8320 1 2  1 1 13 HIS NE2 .  13 HIS+ NE2 1 1 
       8321 1 1  2 1 11 GLU CB  . 111 GLU  CB  1 1 
       8321 1 2  2 1 13 HIS NE2 . 113 HIS+ NE2 1 1 
       8322 1 1  3 1 11 GLU CB  . 211 GLU  CB  1 1 
       8322 1 2  3 1 13 HIS NE2 . 213 HIS+ NE2 1 1 
       8323 1 1  4 1 11 GLU CB  . 311 GLU  CB  1 1 
       8323 1 2  4 1 13 HIS NE2 . 313 HIS+ NE2 1 1 
       8324 1 1  5 1 11 GLU CB  . 411 GLU  CB  1 1 
       8324 1 2  5 1 13 HIS NE2 . 413 HIS+ NE2 1 1 
       8325 1 1  6 1 11 GLU CB  . 511 GLU  CB  1 1 
       8325 1 2  6 1 13 HIS NE2 . 513 HIS+ NE2 1 1 
       8326 1 1  7 1 11 GLU CB  . 611 GLU  CB  1 1 
       8326 1 2  7 1 13 HIS NE2 . 613 HIS+ NE2 1 1 
       8327 1 1  8 1 11 GLU CB  . 711 GLU  CB  1 1 
       8327 1 2  8 1 13 HIS NE2 . 713 HIS+ NE2 1 1 
       8328 1 1  9 1 11 GLU CB  . 811 GLU  CB  1 1 
       8328 1 2  9 1 13 HIS NE2 . 813 HIS+ NE2 1 1 
       8329 1 1 10 1 11 GLU CB  . 911 GLU  CB  1 1 
       8329 1 2 10 1 13 HIS NE2 . 913 HIS+ NE2 1 1 
       8330 1 1  1 1 27 LYS CA  .  27 LYS  CA  1 1 
       8330 1 2  1 1 29 ALA N   .  29 ALA  N   1 1 
       8331 1 1  2 1 27 LYS CA  . 127 LYS  CA  1 1 
       8331 1 2  2 1 29 ALA N   . 129 ALA  N   1 1 
       8332 1 1  3 1 27 LYS CA  . 227 LYS  CA  1 1 
       8332 1 2  3 1 29 ALA N   . 229 ALA  N   1 1 
       8333 1 1  4 1 27 LYS CA  . 327 LYS  CA  1 1 
       8333 1 2  4 1 29 ALA N   . 329 ALA  N   1 1 
       8334 1 1  5 1 27 LYS CA  . 427 LYS  CA  1 1 
       8334 1 2  5 1 29 ALA N   . 429 ALA  N   1 1 
       8335 1 1  6 1 27 LYS CA  . 527 LYS  CA  1 1 
       8335 1 2  6 1 29 ALA N   . 529 ALA  N   1 1 
       8336 1 1  7 1 27 LYS CA  . 627 LYS  CA  1 1 
       8336 1 2  7 1 29 ALA N   . 629 ALA  N   1 1 
       8337 1 1  8 1 27 LYS CA  . 727 LYS  CA  1 1 
       8337 1 2  8 1 29 ALA N   . 729 ALA  N   1 1 
       8338 1 1  9 1 27 LYS CA  . 827 LYS  CA  1 1 
       8338 1 2  9 1 29 ALA N   . 829 ALA  N   1 1 
       8339 1 1 10 1 27 LYS CA  . 927 LYS  CA  1 1 
       8339 1 2 10 1 29 ALA N   . 929 ALA  N   1 1 
       8340 1 1  1 1 29 ALA N   .  29 ALA  N   1 1 
       8340 1 2  1 1 30 ILE CG1 .  30 ILE  CG1 1 1 
       8341 1 1  2 1 29 ALA N   . 129 ALA  N   1 1 
       8341 1 2  2 1 30 ILE CG1 . 130 ILE  CG1 1 1 
       8342 1 1  3 1 29 ALA N   . 229 ALA  N   1 1 
       8342 1 2  3 1 30 ILE CG1 . 230 ILE  CG1 1 1 
       8343 1 1  4 1 29 ALA N   . 329 ALA  N   1 1 
       8343 1 2  4 1 30 ILE CG1 . 330 ILE  CG1 1 1 
       8344 1 1  5 1 29 ALA N   . 429 ALA  N   1 1 
       8344 1 2  5 1 30 ILE CG1 . 430 ILE  CG1 1 1 
       8345 1 1  6 1 29 ALA N   . 529 ALA  N   1 1 
       8345 1 2  6 1 30 ILE CG1 . 530 ILE  CG1 1 1 
       8346 1 1  7 1 29 ALA N   . 629 ALA  N   1 1 
       8346 1 2  7 1 30 ILE CG1 . 630 ILE  CG1 1 1 
       8347 1 1  8 1 29 ALA N   . 729 ALA  N   1 1 
       8347 1 2  8 1 30 ILE CG1 . 730 ILE  CG1 1 1 
       8348 1 1  9 1 29 ALA N   . 829 ALA  N   1 1 
       8348 1 2  9 1 30 ILE CG1 . 830 ILE  CG1 1 1 
       8349 1 1 10 1 29 ALA N   . 929 ALA  N   1 1 
       8349 1 2 10 1 30 ILE CG1 . 930 ILE  CG1 1 1 
       8350 1 1  1 1 19 PHE N   .  19 PHE  N   1 1 
       8350 1 2  1 1 21 ALA CB  .  21 ALA  CB  1 1 
       8351 1 1  2 1 19 PHE N   . 119 PHE  N   1 1 
       8351 1 2  2 1 21 ALA CB  . 121 ALA  CB  1 1 
       8352 1 1  3 1 19 PHE N   . 219 PHE  N   1 1 
       8352 1 2  3 1 21 ALA CB  . 221 ALA  CB  1 1 
       8353 1 1  4 1 19 PHE N   . 319 PHE  N   1 1 
       8353 1 2  4 1 21 ALA CB  . 321 ALA  CB  1 1 
       8354 1 1  5 1 19 PHE N   . 419 PHE  N   1 1 
       8354 1 2  5 1 21 ALA CB  . 421 ALA  CB  1 1 
       8355 1 1  6 1 19 PHE N   . 519 PHE  N   1 1 
       8355 1 2  6 1 21 ALA CB  . 521 ALA  CB  1 1 
       8356 1 1  7 1 19 PHE N   . 619 PHE  N   1 1 
       8356 1 2  7 1 21 ALA CB  . 621 ALA  CB  1 1 
       8357 1 1  8 1 19 PHE N   . 719 PHE  N   1 1 
       8357 1 2  8 1 21 ALA CB  . 721 ALA  CB  1 1 
       8358 1 1  9 1 19 PHE N   . 819 PHE  N   1 1 
       8358 1 2  9 1 21 ALA CB  . 821 ALA  CB  1 1 
       8359 1 1 10 1 19 PHE N   . 919 PHE  N   1 1 
       8359 1 2 10 1 21 ALA CB  . 921 ALA  CB  1 1 
       8360 1 1  1 1 31 ILE CG2 .  31 ILE  CG2 1 1 
       8360 1 2  1 1 33 LEU N   .  33 LEU  N   1 1 
       8361 1 1  2 1 31 ILE CG2 . 131 ILE  CG2 1 1 
       8361 1 2  2 1 33 LEU N   . 133 LEU  N   1 1 
       8362 1 1  3 1 31 ILE CG2 . 231 ILE  CG2 1 1 
       8362 1 2  3 1 33 LEU N   . 233 LEU  N   1 1 
       8363 1 1  4 1 31 ILE CG2 . 331 ILE  CG2 1 1 
       8363 1 2  4 1 33 LEU N   . 333 LEU  N   1 1 
       8364 1 1  5 1 31 ILE CG2 . 431 ILE  CG2 1 1 
       8364 1 2  5 1 33 LEU N   . 433 LEU  N   1 1 
       8365 1 1  6 1 31 ILE CG2 . 531 ILE  CG2 1 1 
       8365 1 2  6 1 33 LEU N   . 533 LEU  N   1 1 
       8366 1 1  7 1 31 ILE CG2 . 631 ILE  CG2 1 1 
       8366 1 2  7 1 33 LEU N   . 633 LEU  N   1 1 
       8367 1 1  8 1 31 ILE CG2 . 731 ILE  CG2 1 1 
       8367 1 2  8 1 33 LEU N   . 733 LEU  N   1 1 
       8368 1 1  9 1 31 ILE CG2 . 831 ILE  CG2 1 1 
       8368 1 2  9 1 33 LEU N   . 833 LEU  N   1 1 
       8369 1 1 10 1 31 ILE CG2 . 931 ILE  CG2 1 1 
       8369 1 2 10 1 33 LEU N   . 933 LEU  N   1 1 
       8370 1 1  1 1 26 ASN N   .  26 ASN  N   1 1 
       8370 1 2  1 1 30 ILE CG2 .  30 ILE  CG2 1 1 
       8371 1 1  2 1 26 ASN N   . 126 ASN  N   1 1 
       8371 1 2  2 1 30 ILE CG2 . 130 ILE  CG2 1 1 
       8372 1 1  3 1 26 ASN N   . 226 ASN  N   1 1 
       8372 1 2  3 1 30 ILE CG2 . 230 ILE  CG2 1 1 
       8373 1 1  4 1 26 ASN N   . 326 ASN  N   1 1 
       8373 1 2  4 1 30 ILE CG2 . 330 ILE  CG2 1 1 
       8374 1 1  5 1 26 ASN N   . 426 ASN  N   1 1 
       8374 1 2  5 1 30 ILE CG2 . 430 ILE  CG2 1 1 
       8375 1 1  6 1 26 ASN N   . 526 ASN  N   1 1 
       8375 1 2  6 1 30 ILE CG2 . 530 ILE  CG2 1 1 
       8376 1 1  7 1 26 ASN N   . 626 ASN  N   1 1 
       8376 1 2  7 1 30 ILE CG2 . 630 ILE  CG2 1 1 
       8377 1 1  8 1 26 ASN N   . 726 ASN  N   1 1 
       8377 1 2  8 1 30 ILE CG2 . 730 ILE  CG2 1 1 
       8378 1 1  9 1 26 ASN N   . 826 ASN  N   1 1 
       8378 1 2  9 1 30 ILE CG2 . 830 ILE  CG2 1 1 
       8379 1 1 10 1 26 ASN N   . 926 ASN  N   1 1 
       8379 1 2 10 1 30 ILE CG2 . 930 ILE  CG2 1 1 
       8380 1 1  1 1 26 ASN N   .  26 ASN  N   1 1 
       8380 1 2  1 1 30 ILE CD1 .  30 ILE  CD1 1 1 
       8381 1 1  2 1 26 ASN N   . 126 ASN  N   1 1 
       8381 1 2  2 1 30 ILE CD1 . 130 ILE  CD1 1 1 
       8382 1 1  3 1 26 ASN N   . 226 ASN  N   1 1 
       8382 1 2  3 1 30 ILE CD1 . 230 ILE  CD1 1 1 
       8383 1 1  4 1 26 ASN N   . 326 ASN  N   1 1 
       8383 1 2  4 1 30 ILE CD1 . 330 ILE  CD1 1 1 
       8384 1 1  5 1 26 ASN N   . 426 ASN  N   1 1 
       8384 1 2  5 1 30 ILE CD1 . 430 ILE  CD1 1 1 
       8385 1 1  6 1 26 ASN N   . 526 ASN  N   1 1 
       8385 1 2  6 1 30 ILE CD1 . 530 ILE  CD1 1 1 
       8386 1 1  7 1 26 ASN N   . 626 ASN  N   1 1 
       8386 1 2  7 1 30 ILE CD1 . 630 ILE  CD1 1 1 
       8387 1 1  8 1 26 ASN N   . 726 ASN  N   1 1 
       8387 1 2  8 1 30 ILE CD1 . 730 ILE  CD1 1 1 
       8388 1 1  9 1 26 ASN N   . 826 ASN  N   1 1 
       8388 1 2  9 1 30 ILE CD1 . 830 ILE  CD1 1 1 
       8389 1 1 10 1 26 ASN N   . 926 ASN  N   1 1 
       8389 1 2 10 1 30 ILE CD1 . 930 ILE  CD1 1 1 
       8390 1 1  1 1 16 LYS CD  .  16 LYS  CD  1 1 
       8390 1 2  1 1 18 VAL N   .  18 VAL  N   1 1 
       8391 1 1  2 1 16 LYS CD  . 116 LYS  CD  1 1 
       8391 1 2  2 1 18 VAL N   . 118 VAL  N   1 1 
       8392 1 1  3 1 16 LYS CD  . 216 LYS  CD  1 1 
       8392 1 2  3 1 18 VAL N   . 218 VAL  N   1 1 
       8393 1 1  4 1 16 LYS CD  . 316 LYS  CD  1 1 
       8393 1 2  4 1 18 VAL N   . 318 VAL  N   1 1 
       8394 1 1  5 1 16 LYS CD  . 416 LYS  CD  1 1 
       8394 1 2  5 1 18 VAL N   . 418 VAL  N   1 1 
       8395 1 1  6 1 16 LYS CD  . 516 LYS  CD  1 1 
       8395 1 2  6 1 18 VAL N   . 518 VAL  N   1 1 
       8396 1 1  7 1 16 LYS CD  . 616 LYS  CD  1 1 
       8396 1 2  7 1 18 VAL N   . 618 VAL  N   1 1 
       8397 1 1  8 1 16 LYS CD  . 716 LYS  CD  1 1 
       8397 1 2  8 1 18 VAL N   . 718 VAL  N   1 1 
       8398 1 1  9 1 16 LYS CD  . 816 LYS  CD  1 1 
       8398 1 2  9 1 18 VAL N   . 818 VAL  N   1 1 
       8399 1 1 10 1 16 LYS CD  . 916 LYS  CD  1 1 
       8399 1 2 10 1 18 VAL N   . 918 VAL  N   1 1 
       8400 1 1  1 1 16 LYS CG  .  16 LYS  CG  1 1 
       8400 1 2  1 1 18 VAL N   .  18 VAL  N   1 1 
       8401 1 1  2 1 16 LYS CG  . 116 LYS  CG  1 1 
       8401 1 2  2 1 18 VAL N   . 118 VAL  N   1 1 
       8402 1 1  3 1 16 LYS CG  . 216 LYS  CG  1 1 
       8402 1 2  3 1 18 VAL N   . 218 VAL  N   1 1 
       8403 1 1  4 1 16 LYS CG  . 316 LYS  CG  1 1 
       8403 1 2  4 1 18 VAL N   . 318 VAL  N   1 1 
       8404 1 1  5 1 16 LYS CG  . 416 LYS  CG  1 1 
       8404 1 2  5 1 18 VAL N   . 418 VAL  N   1 1 
       8405 1 1  6 1 16 LYS CG  . 516 LYS  CG  1 1 
       8405 1 2  6 1 18 VAL N   . 518 VAL  N   1 1 
       8406 1 1  7 1 16 LYS CG  . 616 LYS  CG  1 1 
       8406 1 2  7 1 18 VAL N   . 618 VAL  N   1 1 
       8407 1 1  8 1 16 LYS CG  . 716 LYS  CG  1 1 
       8407 1 2  8 1 18 VAL N   . 718 VAL  N   1 1 
       8408 1 1  9 1 16 LYS CG  . 816 LYS  CG  1 1 
       8408 1 2  9 1 18 VAL N   . 818 VAL  N   1 1 
       8409 1 1 10 1 16 LYS CG  . 916 LYS  CG  1 1 
       8409 1 2 10 1 18 VAL N   . 918 VAL  N   1 1 
       8410 1 1  1 1 17 LEU CD2 .  17 LEU  CD2 1 1 
       8410 1 2  1 1 18 VAL N   .  18 VAL  N   1 1 
       8411 1 1  2 1 17 LEU CD2 . 117 LEU  CD2 1 1 
       8411 1 2  2 1 18 VAL N   . 118 VAL  N   1 1 
       8412 1 1  3 1 17 LEU CD2 . 217 LEU  CD2 1 1 
       8412 1 2  3 1 18 VAL N   . 218 VAL  N   1 1 
       8413 1 1  4 1 17 LEU CD2 . 317 LEU  CD2 1 1 
       8413 1 2  4 1 18 VAL N   . 318 VAL  N   1 1 
       8414 1 1  5 1 17 LEU CD2 . 417 LEU  CD2 1 1 
       8414 1 2  5 1 18 VAL N   . 418 VAL  N   1 1 
       8415 1 1  6 1 17 LEU CD2 . 517 LEU  CD2 1 1 
       8415 1 2  6 1 18 VAL N   . 518 VAL  N   1 1 
       8416 1 1  7 1 17 LEU CD2 . 617 LEU  CD2 1 1 
       8416 1 2  7 1 18 VAL N   . 618 VAL  N   1 1 
       8417 1 1  8 1 17 LEU CD2 . 717 LEU  CD2 1 1 
       8417 1 2  8 1 18 VAL N   . 718 VAL  N   1 1 
       8418 1 1  9 1 17 LEU CD2 . 817 LEU  CD2 1 1 
       8418 1 2  9 1 18 VAL N   . 818 VAL  N   1 1 
       8419 1 1 10 1 17 LEU CD2 . 917 LEU  CD2 1 1 
       8419 1 2 10 1 18 VAL N   . 918 VAL  N   1 1 
       8420 1 1  1 1 17 LEU CD1 .  17 LEU  CD1 1 1 
       8420 1 2  1 1 18 VAL N   .  18 VAL  N   1 1 
       8421 1 1  2 1 17 LEU CD1 . 117 LEU  CD1 1 1 
       8421 1 2  2 1 18 VAL N   . 118 VAL  N   1 1 
       8422 1 1  3 1 17 LEU CD1 . 217 LEU  CD1 1 1 
       8422 1 2  3 1 18 VAL N   . 218 VAL  N   1 1 
       8423 1 1  4 1 17 LEU CD1 . 317 LEU  CD1 1 1 
       8423 1 2  4 1 18 VAL N   . 318 VAL  N   1 1 
       8424 1 1  5 1 17 LEU CD1 . 417 LEU  CD1 1 1 
       8424 1 2  5 1 18 VAL N   . 418 VAL  N   1 1 
       8425 1 1  6 1 17 LEU CD1 . 517 LEU  CD1 1 1 
       8425 1 2  6 1 18 VAL N   . 518 VAL  N   1 1 
       8426 1 1  7 1 17 LEU CD1 . 617 LEU  CD1 1 1 
       8426 1 2  7 1 18 VAL N   . 618 VAL  N   1 1 
       8427 1 1  8 1 17 LEU CD1 . 717 LEU  CD1 1 1 
       8427 1 2  8 1 18 VAL N   . 718 VAL  N   1 1 
       8428 1 1  9 1 17 LEU CD1 . 817 LEU  CD1 1 1 
       8428 1 2  9 1 18 VAL N   . 818 VAL  N   1 1 
       8429 1 1 10 1 17 LEU CD1 . 917 LEU  CD1 1 1 
       8429 1 2 10 1 18 VAL N   . 918 VAL  N   1 1 
       8430 1 1  1 1  3 GLU N   .   3 GLU  N   1 1 
       8430 1 2  6 1 28 GLY CA  . 528 GLY  CA  1 1 
       8431 1 1  2 1  3 GLU N   . 103 GLU  N   1 1 
       8431 1 2  7 1 28 GLY CA  . 628 GLY  CA  1 1 
       8432 1 1  3 1  3 GLU N   . 203 GLU  N   1 1 
       8432 1 2  8 1 28 GLY CA  . 728 GLY  CA  1 1 
       8433 1 1  4 1  3 GLU N   . 303 GLU  N   1 1 
       8433 1 2  9 1 28 GLY CA  . 828 GLY  CA  1 1 
       8434 1 1  5 1  3 GLU N   . 403 GLU  N   1 1 
       8434 1 2 10 1 28 GLY CA  . 928 GLY  CA  1 1 
       8435 1 1  1 1 28 GLY CA  .  28 GLY  CA  1 1 
       8435 1 2  6 1  3 GLU N   . 503 GLU  N   1 1 
       8436 1 1  2 1 28 GLY CA  . 128 GLY  CA  1 1 
       8436 1 2  7 1  3 GLU N   . 603 GLU  N   1 1 
       8437 1 1  3 1 28 GLY CA  . 228 GLY  CA  1 1 
       8437 1 2  8 1  3 GLU N   . 703 GLU  N   1 1 
       8438 1 1  4 1 28 GLY CA  . 328 GLY  CA  1 1 
       8438 1 2  9 1  3 GLU N   . 803 GLU  N   1 1 
       8439 1 1  5 1 28 GLY CA  . 428 GLY  CA  1 1 
       8439 1 2 10 1  3 GLU N   . 903 GLU  N   1 1 
       8440 1 1  1 1  3 GLU N   .   3 GLU  N   1 1 
       8440 1 2  1 1  4 PHE CB  .   4 PHE  CB  1 1 
       8441 1 1  2 1  3 GLU N   . 103 GLU  N   1 1 
       8441 1 2  2 1  4 PHE CB  . 104 PHE  CB  1 1 
       8442 1 1  3 1  3 GLU N   . 203 GLU  N   1 1 
       8442 1 2  3 1  4 PHE CB  . 204 PHE  CB  1 1 
       8443 1 1  4 1  3 GLU N   . 303 GLU  N   1 1 
       8443 1 2  4 1  4 PHE CB  . 304 PHE  CB  1 1 
       8444 1 1  5 1  3 GLU N   . 403 GLU  N   1 1 
       8444 1 2  5 1  4 PHE CB  . 404 PHE  CB  1 1 
       8445 1 1  6 1  3 GLU N   . 503 GLU  N   1 1 
       8445 1 2  6 1  4 PHE CB  . 504 PHE  CB  1 1 
       8446 1 1  7 1  3 GLU N   . 603 GLU  N   1 1 
       8446 1 2  7 1  4 PHE CB  . 604 PHE  CB  1 1 
       8447 1 1  8 1  3 GLU N   . 703 GLU  N   1 1 
       8447 1 2  8 1  4 PHE CB  . 704 PHE  CB  1 1 
       8448 1 1  9 1  3 GLU N   . 803 GLU  N   1 1 
       8448 1 2  9 1  4 PHE CB  . 804 PHE  CB  1 1 
       8449 1 1 10 1  3 GLU N   . 903 GLU  N   1 1 
       8449 1 2 10 1  4 PHE CB  . 904 PHE  CB  1 1 
       8450 1 1  1 1  1 ASP CB  .   1 NASP CB  1 1 
       8450 1 2  1 1  3 GLU N   .   3 GLU  N   1 1 
       8451 1 1  2 1  1 ASP CB  . 101 NASP CB  1 1 
       8451 1 2  2 1  3 GLU N   . 103 GLU  N   1 1 
       8452 1 1  3 1  1 ASP CB  . 201 NASP CB  1 1 
       8452 1 2  3 1  3 GLU N   . 203 GLU  N   1 1 
       8453 1 1  4 1  1 ASP CB  . 301 NASP CB  1 1 
       8453 1 2  4 1  3 GLU N   . 303 GLU  N   1 1 
       8454 1 1  5 1  1 ASP CB  . 401 NASP CB  1 1 
       8454 1 2  5 1  3 GLU N   . 403 GLU  N   1 1 
       8455 1 1  6 1  1 ASP CB  . 501 NASP CB  1 1 
       8455 1 2  6 1  3 GLU N   . 503 GLU  N   1 1 
       8456 1 1  7 1  1 ASP CB  . 601 NASP CB  1 1 
       8456 1 2  7 1  3 GLU N   . 603 GLU  N   1 1 
       8457 1 1  8 1  1 ASP CB  . 701 NASP CB  1 1 
       8457 1 2  8 1  3 GLU N   . 703 GLU  N   1 1 
       8458 1 1  9 1  1 ASP CB  . 801 NASP CB  1 1 
       8458 1 2  9 1  3 GLU N   . 803 GLU  N   1 1 
       8459 1 1 10 1  1 ASP CB  . 901 NASP CB  1 1 
       8459 1 2 10 1  3 GLU N   . 903 GLU  N   1 1 
       8460 1 1  1 1  3 GLU N   .   3 GLU  N   1 1 
       8460 1 2  6 1 27 LYS CB  . 527 LYS  CB  1 1 
       8461 1 1  2 1  3 GLU N   . 103 GLU  N   1 1 
       8461 1 2  7 1 27 LYS CB  . 627 LYS  CB  1 1 
       8462 1 1  3 1  3 GLU N   . 203 GLU  N   1 1 
       8462 1 2  8 1 27 LYS CB  . 727 LYS  CB  1 1 
       8463 1 1  4 1  3 GLU N   . 303 GLU  N   1 1 
       8463 1 2  9 1 27 LYS CB  . 827 LYS  CB  1 1 
       8464 1 1  5 1  3 GLU N   . 403 GLU  N   1 1 
       8464 1 2 10 1 27 LYS CB  . 927 LYS  CB  1 1 
       8465 1 1  1 1 27 LYS CB  .  27 LYS  CB  1 1 
       8465 1 2  6 1  3 GLU N   . 503 GLU  N   1 1 
       8466 1 1  2 1 27 LYS CB  . 127 LYS  CB  1 1 
       8466 1 2  7 1  3 GLU N   . 603 GLU  N   1 1 
       8467 1 1  3 1 27 LYS CB  . 227 LYS  CB  1 1 
       8467 1 2  8 1  3 GLU N   . 703 GLU  N   1 1 
       8468 1 1  4 1 27 LYS CB  . 327 LYS  CB  1 1 
       8468 1 2  9 1  3 GLU N   . 803 GLU  N   1 1 
       8469 1 1  5 1 27 LYS CB  . 427 LYS  CB  1 1 
       8469 1 2 10 1  3 GLU N   . 903 GLU  N   1 1 
       8470 1 1  1 1 34 MET CE  .  34 MET  CE  1 1 
       8470 1 2  1 1 38 VAL N   .  38 VAL  N   1 1 
       8471 1 1  2 1 34 MET CE  . 134 MET  CE  1 1 
       8471 1 2  2 1 38 VAL N   . 138 VAL  N   1 1 
       8472 1 1  3 1 34 MET CE  . 234 MET  CE  1 1 
       8472 1 2  3 1 38 VAL N   . 238 VAL  N   1 1 
       8473 1 1  4 1 34 MET CE  . 334 MET  CE  1 1 
       8473 1 2  4 1 38 VAL N   . 338 VAL  N   1 1 
       8474 1 1  5 1 34 MET CE  . 434 MET  CE  1 1 
       8474 1 2  5 1 38 VAL N   . 438 VAL  N   1 1 
       8475 1 1  6 1 34 MET CE  . 534 MET  CE  1 1 
       8475 1 2  6 1 38 VAL N   . 538 VAL  N   1 1 
       8476 1 1  7 1 34 MET CE  . 634 MET  CE  1 1 
       8476 1 2  7 1 38 VAL N   . 638 VAL  N   1 1 
       8477 1 1  8 1 34 MET CE  . 734 MET  CE  1 1 
       8477 1 2  8 1 38 VAL N   . 738 VAL  N   1 1 
       8478 1 1  9 1 34 MET CE  . 834 MET  CE  1 1 
       8478 1 2  9 1 38 VAL N   . 838 VAL  N   1 1 
       8479 1 1 10 1 34 MET CE  . 934 MET  CE  1 1 
       8479 1 2 10 1 38 VAL N   . 938 VAL  N   1 1 
       8480 1 1  1 1 14 HIS N   .  14 HIS  N   1 1 
       8480 1 2  1 1 15 GLN CB  .  15 GLN  CB  1 1 
       8481 1 1  2 1 14 HIS N   . 114 HIS  N   1 1 
       8481 1 2  2 1 15 GLN CB  . 115 GLN  CB  1 1 
       8482 1 1  3 1 14 HIS N   . 214 HIS  N   1 1 
       8482 1 2  3 1 15 GLN CB  . 215 GLN  CB  1 1 
       8483 1 1  4 1 14 HIS N   . 314 HIS  N   1 1 
       8483 1 2  4 1 15 GLN CB  . 315 GLN  CB  1 1 
       8484 1 1  5 1 14 HIS N   . 414 HIS  N   1 1 
       8484 1 2  5 1 15 GLN CB  . 415 GLN  CB  1 1 
       8485 1 1  6 1 14 HIS N   . 514 HIS  N   1 1 
       8485 1 2  6 1 15 GLN CB  . 515 GLN  CB  1 1 
       8486 1 1  7 1 14 HIS N   . 614 HIS  N   1 1 
       8486 1 2  7 1 15 GLN CB  . 615 GLN  CB  1 1 
       8487 1 1  8 1 14 HIS N   . 714 HIS  N   1 1 
       8487 1 2  8 1 15 GLN CB  . 715 GLN  CB  1 1 
       8488 1 1  9 1 14 HIS N   . 814 HIS  N   1 1 
       8488 1 2  9 1 15 GLN CB  . 815 GLN  CB  1 1 
       8489 1 1 10 1 14 HIS N   . 914 HIS  N   1 1 
       8489 1 2 10 1 15 GLN CB  . 915 GLN  CB  1 1 
       8490 1 1  1 1 14 HIS N   .  14 HIS  N   1 1 
       8490 1 2  1 1 15 GLN CG  .  15 GLN  CG  1 1 
       8491 1 1  2 1 14 HIS N   . 114 HIS  N   1 1 
       8491 1 2  2 1 15 GLN CG  . 115 GLN  CG  1 1 
       8492 1 1  3 1 14 HIS N   . 214 HIS  N   1 1 
       8492 1 2  3 1 15 GLN CG  . 215 GLN  CG  1 1 
       8493 1 1  4 1 14 HIS N   . 314 HIS  N   1 1 
       8493 1 2  4 1 15 GLN CG  . 315 GLN  CG  1 1 
       8494 1 1  5 1 14 HIS N   . 414 HIS  N   1 1 
       8494 1 2  5 1 15 GLN CG  . 415 GLN  CG  1 1 
       8495 1 1  6 1 14 HIS N   . 514 HIS  N   1 1 
       8495 1 2  6 1 15 GLN CG  . 515 GLN  CG  1 1 
       8496 1 1  7 1 14 HIS N   . 614 HIS  N   1 1 
       8496 1 2  7 1 15 GLN CG  . 615 GLN  CG  1 1 
       8497 1 1  8 1 14 HIS N   . 714 HIS  N   1 1 
       8497 1 2  8 1 15 GLN CG  . 715 GLN  CG  1 1 
       8498 1 1  9 1 14 HIS N   . 814 HIS  N   1 1 
       8498 1 2  9 1 15 GLN CG  . 815 GLN  CG  1 1 
       8499 1 1 10 1 14 HIS N   . 914 HIS  N   1 1 
       8499 1 2 10 1 15 GLN CG  . 915 GLN  CG  1 1 
       8500 1 1  1 1 36 GLY N   .  36 GLY  N   1 1 
       8500 1 2  6 1 17 LEU CD2 . 517 LEU  CD2 1 1 
       8501 1 1  2 1 36 GLY N   . 136 GLY  N   1 1 
       8501 1 2  7 1 17 LEU CD2 . 617 LEU  CD2 1 1 
       8502 1 1  3 1 36 GLY N   . 236 GLY  N   1 1 
       8502 1 2  8 1 17 LEU CD2 . 717 LEU  CD2 1 1 
       8503 1 1  4 1 36 GLY N   . 336 GLY  N   1 1 
       8503 1 2  9 1 17 LEU CD2 . 817 LEU  CD2 1 1 
       8504 1 1  5 1 36 GLY N   . 436 GLY  N   1 1 
       8504 1 2 10 1 17 LEU CD2 . 917 LEU  CD2 1 1 
       8505 1 1  1 1 17 LEU CD2 .  17 LEU  CD2 1 1 
       8505 1 2  6 1 36 GLY N   . 536 GLY  N   1 1 
       8506 1 1  2 1 17 LEU CD2 . 117 LEU  CD2 1 1 
       8506 1 2  7 1 36 GLY N   . 636 GLY  N   1 1 
       8507 1 1  3 1 17 LEU CD2 . 217 LEU  CD2 1 1 
       8507 1 2  8 1 36 GLY N   . 736 GLY  N   1 1 
       8508 1 1  4 1 17 LEU CD2 . 317 LEU  CD2 1 1 
       8508 1 2  9 1 36 GLY N   . 836 GLY  N   1 1 
       8509 1 1  5 1 17 LEU CD2 . 417 LEU  CD2 1 1 
       8509 1 2 10 1 36 GLY N   . 936 GLY  N   1 1 
       8510 1 1  1 1 19 PHE CA  .  19 PHE  CA  1 1 
       8510 1 2  1 1 21 ALA N   .  21 ALA  N   1 1 
       8511 1 1  2 1 19 PHE CA  . 119 PHE  CA  1 1 
       8511 1 2  2 1 21 ALA N   . 121 ALA  N   1 1 
       8512 1 1  3 1 19 PHE CA  . 219 PHE  CA  1 1 
       8512 1 2  3 1 21 ALA N   . 221 ALA  N   1 1 
       8513 1 1  4 1 19 PHE CA  . 319 PHE  CA  1 1 
       8513 1 2  4 1 21 ALA N   . 321 ALA  N   1 1 
       8514 1 1  5 1 19 PHE CA  . 419 PHE  CA  1 1 
       8514 1 2  5 1 21 ALA N   . 421 ALA  N   1 1 
       8515 1 1  6 1 19 PHE CA  . 519 PHE  CA  1 1 
       8515 1 2  6 1 21 ALA N   . 521 ALA  N   1 1 
       8516 1 1  7 1 19 PHE CA  . 619 PHE  CA  1 1 
       8516 1 2  7 1 21 ALA N   . 621 ALA  N   1 1 
       8517 1 1  8 1 19 PHE CA  . 719 PHE  CA  1 1 
       8517 1 2  8 1 21 ALA N   . 721 ALA  N   1 1 
       8518 1 1  9 1 19 PHE CA  . 819 PHE  CA  1 1 
       8518 1 2  9 1 21 ALA N   . 821 ALA  N   1 1 
       8519 1 1 10 1 19 PHE CA  . 919 PHE  CA  1 1 
       8519 1 2 10 1 21 ALA N   . 921 ALA  N   1 1 
       8520 1 1  1 1 31 ILE CD1 .  31 ILE  CD1 1 1 
       8520 1 2  1 1 32 GLY N   .  32 GLY  N   1 1 
       8521 1 1  2 1 31 ILE CD1 . 131 ILE  CD1 1 1 
       8521 1 2  2 1 32 GLY N   . 132 GLY  N   1 1 
       8522 1 1  3 1 31 ILE CD1 . 231 ILE  CD1 1 1 
       8522 1 2  3 1 32 GLY N   . 232 GLY  N   1 1 
       8523 1 1  4 1 31 ILE CD1 . 331 ILE  CD1 1 1 
       8523 1 2  4 1 32 GLY N   . 332 GLY  N   1 1 
       8524 1 1  5 1 31 ILE CD1 . 431 ILE  CD1 1 1 
       8524 1 2  5 1 32 GLY N   . 432 GLY  N   1 1 
       8525 1 1  6 1 31 ILE CD1 . 531 ILE  CD1 1 1 
       8525 1 2  6 1 32 GLY N   . 532 GLY  N   1 1 
       8526 1 1  7 1 31 ILE CD1 . 631 ILE  CD1 1 1 
       8526 1 2  7 1 32 GLY N   . 632 GLY  N   1 1 
       8527 1 1  8 1 31 ILE CD1 . 731 ILE  CD1 1 1 
       8527 1 2  8 1 32 GLY N   . 732 GLY  N   1 1 
       8528 1 1  9 1 31 ILE CD1 . 831 ILE  CD1 1 1 
       8528 1 2  9 1 32 GLY N   . 832 GLY  N   1 1 
       8529 1 1 10 1 31 ILE CD1 . 931 ILE  CD1 1 1 
       8529 1 2 10 1 32 GLY N   . 932 GLY  N   1 1 
       8530 1 1  1 1 23 VAL CG1 .  23 VAL  CG1 1 1 
       8530 1 2  1 1 26 ASN ND2 .  26 ASN  ND2 1 1 
       8531 1 1  2 1 23 VAL CG1 . 123 VAL  CG1 1 1 
       8531 1 2  2 1 26 ASN ND2 . 126 ASN  ND2 1 1 
       8532 1 1  3 1 23 VAL CG1 . 223 VAL  CG1 1 1 
       8532 1 2  3 1 26 ASN ND2 . 226 ASN  ND2 1 1 
       8533 1 1  4 1 23 VAL CG1 . 323 VAL  CG1 1 1 
       8533 1 2  4 1 26 ASN ND2 . 326 ASN  ND2 1 1 
       8534 1 1  5 1 23 VAL CG1 . 423 VAL  CG1 1 1 
       8534 1 2  5 1 26 ASN ND2 . 426 ASN  ND2 1 1 
       8535 1 1  6 1 23 VAL CG1 . 523 VAL  CG1 1 1 
       8535 1 2  6 1 26 ASN ND2 . 526 ASN  ND2 1 1 
       8536 1 1  7 1 23 VAL CG1 . 623 VAL  CG1 1 1 
       8536 1 2  7 1 26 ASN ND2 . 626 ASN  ND2 1 1 
       8537 1 1  8 1 23 VAL CG1 . 723 VAL  CG1 1 1 
       8537 1 2  8 1 26 ASN ND2 . 726 ASN  ND2 1 1 
       8538 1 1  9 1 23 VAL CG1 . 823 VAL  CG1 1 1 
       8538 1 2  9 1 26 ASN ND2 . 826 ASN  ND2 1 1 
       8539 1 1 10 1 23 VAL CG1 . 923 VAL  CG1 1 1 
       8539 1 2 10 1 26 ASN ND2 . 926 ASN  ND2 1 1 
       8540 1 1  1 1 23 VAL CG2 .  23 VAL  CG2 1 1 
       8540 1 2  1 1 26 ASN ND2 .  26 ASN  ND2 1 1 
       8541 1 1  2 1 23 VAL CG2 . 123 VAL  CG2 1 1 
       8541 1 2  2 1 26 ASN ND2 . 126 ASN  ND2 1 1 
       8542 1 1  3 1 23 VAL CG2 . 223 VAL  CG2 1 1 
       8542 1 2  3 1 26 ASN ND2 . 226 ASN  ND2 1 1 
       8543 1 1  4 1 23 VAL CG2 . 323 VAL  CG2 1 1 
       8543 1 2  4 1 26 ASN ND2 . 326 ASN  ND2 1 1 
       8544 1 1  5 1 23 VAL CG2 . 423 VAL  CG2 1 1 
       8544 1 2  5 1 26 ASN ND2 . 426 ASN  ND2 1 1 
       8545 1 1  6 1 23 VAL CG2 . 523 VAL  CG2 1 1 
       8545 1 2  6 1 26 ASN ND2 . 526 ASN  ND2 1 1 
       8546 1 1  7 1 23 VAL CG2 . 623 VAL  CG2 1 1 
       8546 1 2  7 1 26 ASN ND2 . 626 ASN  ND2 1 1 
       8547 1 1  8 1 23 VAL CG2 . 723 VAL  CG2 1 1 
       8547 1 2  8 1 26 ASN ND2 . 726 ASN  ND2 1 1 
       8548 1 1  9 1 23 VAL CG2 . 823 VAL  CG2 1 1 
       8548 1 2  9 1 26 ASN ND2 . 826 ASN  ND2 1 1 
       8549 1 1 10 1 23 VAL CG2 . 923 VAL  CG2 1 1 
       8549 1 2 10 1 26 ASN ND2 . 926 ASN  ND2 1 1 
       8550 1 1  1 1 26 ASN CB  .  26 ASN  CB  1 1 
       8550 1 2  1 1 28 GLY N   .  28 GLY  N   1 1 
       8551 1 1  2 1 26 ASN CB  . 126 ASN  CB  1 1 
       8551 1 2  2 1 28 GLY N   . 128 GLY  N   1 1 
       8552 1 1  3 1 26 ASN CB  . 226 ASN  CB  1 1 
       8552 1 2  3 1 28 GLY N   . 228 GLY  N   1 1 
       8553 1 1  4 1 26 ASN CB  . 326 ASN  CB  1 1 
       8553 1 2  4 1 28 GLY N   . 328 GLY  N   1 1 
       8554 1 1  5 1 26 ASN CB  . 426 ASN  CB  1 1 
       8554 1 2  5 1 28 GLY N   . 428 GLY  N   1 1 
       8555 1 1  6 1 26 ASN CB  . 526 ASN  CB  1 1 
       8555 1 2  6 1 28 GLY N   . 528 GLY  N   1 1 
       8556 1 1  7 1 26 ASN CB  . 626 ASN  CB  1 1 
       8556 1 2  7 1 28 GLY N   . 628 GLY  N   1 1 
       8557 1 1  8 1 26 ASN CB  . 726 ASN  CB  1 1 
       8557 1 2  8 1 28 GLY N   . 728 GLY  N   1 1 
       8558 1 1  9 1 26 ASN CB  . 826 ASN  CB  1 1 
       8558 1 2  9 1 28 GLY N   . 828 GLY  N   1 1 
       8559 1 1 10 1 26 ASN CB  . 926 ASN  CB  1 1 
       8559 1 2 10 1 28 GLY N   . 928 GLY  N   1 1 
       8560 1 1  1 1 28 GLY N   .  28 GLY  N   1 1 
       8560 1 2  6 1  3 GLU CA  . 503 GLU  CA  1 1 
       8561 1 1  2 1 28 GLY N   . 128 GLY  N   1 1 
       8561 1 2  7 1  3 GLU CA  . 603 GLU  CA  1 1 
       8562 1 1  3 1 28 GLY N   . 228 GLY  N   1 1 
       8562 1 2  8 1  3 GLU CA  . 703 GLU  CA  1 1 
       8563 1 1  4 1 28 GLY N   . 328 GLY  N   1 1 
       8563 1 2  9 1  3 GLU CA  . 803 GLU  CA  1 1 
       8564 1 1  5 1 28 GLY N   . 428 GLY  N   1 1 
       8564 1 2 10 1  3 GLU CA  . 903 GLU  CA  1 1 
       8565 1 1  2 1  3 GLU CA  . 103 GLU  CA  1 1 
       8565 1 2  7 1 28 GLY N   . 628 GLY  N   1 1 
       8566 1 1  3 1  3 GLU CA  . 203 GLU  CA  1 1 
       8566 1 2  8 1 28 GLY N   . 728 GLY  N   1 1 
       8567 1 1  4 1  3 GLU CA  . 303 GLU  CA  1 1 
       8567 1 2  9 1 28 GLY N   . 828 GLY  N   1 1 
       8568 1 1  5 1  3 GLU CA  . 403 GLU  CA  1 1 
       8568 1 2 10 1 28 GLY N   . 928 GLY  N   1 1 
       8569 1 1  1 1 15 GLN NE2 .  15 GLN  NE2 1 1 
       8569 1 2  6 1 38 VAL CA  . 538 VAL  CA  1 1 
       8570 1 1  2 1 15 GLN NE2 . 115 GLN  NE2 1 1 
       8570 1 2  7 1 38 VAL CA  . 638 VAL  CA  1 1 
       8571 1 1  3 1 15 GLN NE2 . 215 GLN  NE2 1 1 
       8571 1 2  8 1 38 VAL CA  . 738 VAL  CA  1 1 
       8572 1 1  4 1 15 GLN NE2 . 315 GLN  NE2 1 1 
       8572 1 2  9 1 38 VAL CA  . 838 VAL  CA  1 1 
       8573 1 1  5 1 15 GLN NE2 . 415 GLN  NE2 1 1 
       8573 1 2 10 1 38 VAL CA  . 938 VAL  CA  1 1 
       8574 1 1  1 1 38 VAL CA  .  38 VAL  CA  1 1 
       8574 1 2  6 1 15 GLN NE2 . 515 GLN  NE2 1 1 
       8575 1 1  2 1 38 VAL CA  . 138 VAL  CA  1 1 
       8575 1 2  7 1 15 GLN NE2 . 615 GLN  NE2 1 1 
       8576 1 1  3 1 38 VAL CA  . 238 VAL  CA  1 1 
       8576 1 2  8 1 15 GLN NE2 . 715 GLN  NE2 1 1 
       8577 1 1  4 1 38 VAL CA  . 338 VAL  CA  1 1 
       8577 1 2  9 1 15 GLN NE2 . 815 GLN  NE2 1 1 
       8578 1 1  5 1 38 VAL CA  . 438 VAL  CA  1 1 
       8578 1 2 10 1 15 GLN NE2 . 915 GLN  NE2 1 1 
       8579 1 1  2 1 15 GLN NE2 . 115 GLN  NE2 1 1 
       8579 1 2  7 1 36 GLY CA  . 636 GLY  CA  1 1 
       8580 1 1  3 1 15 GLN NE2 . 215 GLN  NE2 1 1 
       8580 1 2  8 1 36 GLY CA  . 736 GLY  CA  1 1 
       8581 1 1  4 1 15 GLN NE2 . 315 GLN  NE2 1 1 
       8581 1 2  9 1 36 GLY CA  . 836 GLY  CA  1 1 
       8582 1 1  5 1 15 GLN NE2 . 415 GLN  NE2 1 1 
       8582 1 2 10 1 36 GLY CA  . 936 GLY  CA  1 1 
       8583 1 1  1 1 36 GLY CA  .  36 GLY  CA  1 1 
       8583 1 2  6 1 15 GLN NE2 . 515 GLN  NE2 1 1 
       8584 1 1  2 1 36 GLY CA  . 136 GLY  CA  1 1 
       8584 1 2  7 1 15 GLN NE2 . 615 GLN  NE2 1 1 
       8585 1 1  3 1 36 GLY CA  . 236 GLY  CA  1 1 
       8585 1 2  8 1 15 GLN NE2 . 715 GLN  NE2 1 1 
       8586 1 1  4 1 36 GLY CA  . 336 GLY  CA  1 1 
       8586 1 2  9 1 15 GLN NE2 . 815 GLN  NE2 1 1 
       8587 1 1  5 1 36 GLY CA  . 436 GLY  CA  1 1 
       8587 1 2 10 1 15 GLN NE2 . 915 GLN  NE2 1 1 
       8588 1 1  1 1 15 GLN NE2 .  15 GLN  NE2 1 1 
       8588 1 2  6 1 37 GLY CA  . 537 GLY  CA  1 1 
       8589 1 1  2 1 15 GLN NE2 . 115 GLN  NE2 1 1 
       8589 1 2  7 1 37 GLY CA  . 637 GLY  CA  1 1 
       8590 1 1  3 1 15 GLN NE2 . 215 GLN  NE2 1 1 
       8590 1 2  8 1 37 GLY CA  . 737 GLY  CA  1 1 
       8591 1 1  4 1 15 GLN NE2 . 315 GLN  NE2 1 1 
       8591 1 2  9 1 37 GLY CA  . 837 GLY  CA  1 1 
       8592 1 1  5 1 15 GLN NE2 . 415 GLN  NE2 1 1 
       8592 1 2 10 1 37 GLY CA  . 937 GLY  CA  1 1 
       8593 1 1  1 1 37 GLY CA  .  37 GLY  CA  1 1 
       8593 1 2  6 1 15 GLN NE2 . 515 GLN  NE2 1 1 
       8594 1 1  2 1 37 GLY CA  . 137 GLY  CA  1 1 
       8594 1 2  7 1 15 GLN NE2 . 615 GLN  NE2 1 1 
       8595 1 1  3 1 37 GLY CA  . 237 GLY  CA  1 1 
       8595 1 2  8 1 15 GLN NE2 . 715 GLN  NE2 1 1 
       8596 1 1  4 1 37 GLY CA  . 337 GLY  CA  1 1 
       8596 1 2  9 1 15 GLN NE2 . 815 GLN  NE2 1 1 
       8597 1 1  5 1 37 GLY CA  . 437 GLY  CA  1 1 
       8597 1 2 10 1 15 GLN NE2 . 915 GLN  NE2 1 1 
       8598 1 1  1 1 15 GLN N   .  15 GLN  N   1 1 
       8598 1 2  1 1 16 LYS CB  .  16 LYS  CB  1 1 
       8599 1 1  2 1 15 GLN N   . 115 GLN  N   1 1 
       8599 1 2  2 1 16 LYS CB  . 116 LYS  CB  1 1 
       8600 1 1  3 1 15 GLN N   . 215 GLN  N   1 1 
       8600 1 2  3 1 16 LYS CB  . 216 LYS  CB  1 1 
       8601 1 1  4 1 15 GLN N   . 315 GLN  N   1 1 
       8601 1 2  4 1 16 LYS CB  . 316 LYS  CB  1 1 
       8602 1 1  5 1 15 GLN N   . 415 GLN  N   1 1 
       8602 1 2  5 1 16 LYS CB  . 416 LYS  CB  1 1 
       8603 1 1  6 1 15 GLN N   . 515 GLN  N   1 1 
       8603 1 2  6 1 16 LYS CB  . 516 LYS  CB  1 1 
       8604 1 1  7 1 15 GLN N   . 615 GLN  N   1 1 
       8604 1 2  7 1 16 LYS CB  . 616 LYS  CB  1 1 
       8605 1 1  8 1 15 GLN N   . 715 GLN  N   1 1 
       8605 1 2  8 1 16 LYS CB  . 716 LYS  CB  1 1 
       8606 1 1  9 1 15 GLN N   . 815 GLN  N   1 1 
       8606 1 2  9 1 16 LYS CB  . 816 LYS  CB  1 1 
       8607 1 1 10 1 15 GLN N   . 915 GLN  N   1 1 
       8607 1 2 10 1 16 LYS CB  . 916 LYS  CB  1 1 
       8608 1 1  1 1 15 GLN NE2 .  15 GLN  NE2 1 1 
       8608 1 2  1 1 17 LEU CD2 .  17 LEU  CD2 1 1 
       8609 1 1  2 1 15 GLN NE2 . 115 GLN  NE2 1 1 
       8609 1 2  2 1 17 LEU CD2 . 117 LEU  CD2 1 1 
       8610 1 1  3 1 15 GLN NE2 . 215 GLN  NE2 1 1 
       8610 1 2  3 1 17 LEU CD2 . 217 LEU  CD2 1 1 
       8611 1 1  4 1 15 GLN NE2 . 315 GLN  NE2 1 1 
       8611 1 2  4 1 17 LEU CD2 . 317 LEU  CD2 1 1 
       8612 1 1  5 1 15 GLN NE2 . 415 GLN  NE2 1 1 
       8612 1 2  5 1 17 LEU CD2 . 417 LEU  CD2 1 1 
       8613 1 1  6 1 15 GLN NE2 . 515 GLN  NE2 1 1 
       8613 1 2  6 1 17 LEU CD2 . 517 LEU  CD2 1 1 
       8614 1 1  7 1 15 GLN NE2 . 615 GLN  NE2 1 1 
       8614 1 2  7 1 17 LEU CD2 . 617 LEU  CD2 1 1 
       8615 1 1  8 1 15 GLN NE2 . 715 GLN  NE2 1 1 
       8615 1 2  8 1 17 LEU CD2 . 717 LEU  CD2 1 1 
       8616 1 1  9 1 15 GLN NE2 . 815 GLN  NE2 1 1 
       8616 1 2  9 1 17 LEU CD2 . 817 LEU  CD2 1 1 
       8617 1 1 10 1 15 GLN NE2 . 915 GLN  NE2 1 1 
       8617 1 2 10 1 17 LEU CD2 . 917 LEU  CD2 1 1 
       8618 1 1  1 1 15 GLN NE2 .  15 GLN  NE2 1 1 
       8618 1 2  6 1 38 VAL CG1 . 538 VAL  CG1 1 1 
       8619 1 1  2 1 15 GLN NE2 . 115 GLN  NE2 1 1 
       8619 1 2  7 1 38 VAL CG1 . 638 VAL  CG1 1 1 
       8620 1 1  3 1 15 GLN NE2 . 215 GLN  NE2 1 1 
       8620 1 2  8 1 38 VAL CG1 . 738 VAL  CG1 1 1 
       8621 1 1  4 1 15 GLN NE2 . 315 GLN  NE2 1 1 
       8621 1 2  9 1 38 VAL CG1 . 838 VAL  CG1 1 1 
       8622 1 1  5 1 15 GLN NE2 . 415 GLN  NE2 1 1 
       8622 1 2 10 1 38 VAL CG1 . 938 VAL  CG1 1 1 
       8623 1 1  1 1 38 VAL CG1 .  38 VAL  CG1 1 1 
       8623 1 2  6 1 15 GLN NE2 . 515 GLN  NE2 1 1 
       8624 1 1  2 1 38 VAL CG1 . 138 VAL  CG1 1 1 
       8624 1 2  7 1 15 GLN NE2 . 615 GLN  NE2 1 1 
       8625 1 1  3 1 38 VAL CG1 . 238 VAL  CG1 1 1 
       8625 1 2  8 1 15 GLN NE2 . 715 GLN  NE2 1 1 
       8626 1 1  4 1 38 VAL CG1 . 338 VAL  CG1 1 1 
       8626 1 2  9 1 15 GLN NE2 . 815 GLN  NE2 1 1 
       8627 1 1  5 1 38 VAL CG1 . 438 VAL  CG1 1 1 
       8627 1 2 10 1 15 GLN NE2 . 915 GLN  NE2 1 1 
       8628 1 1  1 1 15 GLN N   .  15 GLN  N   1 1 
       8628 1 2  6 1 38 VAL CG2 . 538 VAL  CG2 1 1 
       8629 1 1  2 1 15 GLN N   . 115 GLN  N   1 1 
       8629 1 2  7 1 38 VAL CG2 . 638 VAL  CG2 1 1 
       8630 1 1  3 1 15 GLN N   . 215 GLN  N   1 1 
       8630 1 2  8 1 38 VAL CG2 . 738 VAL  CG2 1 1 
       8631 1 1  4 1 15 GLN N   . 315 GLN  N   1 1 
       8631 1 2  9 1 38 VAL CG2 . 838 VAL  CG2 1 1 
       8632 1 1  5 1 15 GLN N   . 415 GLN  N   1 1 
       8632 1 2 10 1 38 VAL CG2 . 938 VAL  CG2 1 1 
       8633 1 1  1 1 38 VAL CG2 .  38 VAL  CG2 1 1 
       8633 1 2  6 1 15 GLN N   . 515 GLN  N   1 1 
       8634 1 1  2 1 38 VAL CG2 . 138 VAL  CG2 1 1 
       8634 1 2  7 1 15 GLN N   . 615 GLN  N   1 1 
       8635 1 1  3 1 38 VAL CG2 . 238 VAL  CG2 1 1 
       8635 1 2  8 1 15 GLN N   . 715 GLN  N   1 1 
       8636 1 1  4 1 38 VAL CG2 . 338 VAL  CG2 1 1 
       8636 1 2  9 1 15 GLN N   . 815 GLN  N   1 1 
       8637 1 1  5 1 38 VAL CG2 . 438 VAL  CG2 1 1 
       8637 1 2 10 1 15 GLN N   . 915 GLN  N   1 1 
       8638 1 1  1 1 37 GLY N   .  37 GLY  N   1 1 
       8638 1 2  6 1 17 LEU CD2 . 517 LEU  CD2 1 1 
       8639 1 1  2 1 37 GLY N   . 137 GLY  N   1 1 
       8639 1 2  7 1 17 LEU CD2 . 617 LEU  CD2 1 1 
       8640 1 1  3 1 37 GLY N   . 237 GLY  N   1 1 
       8640 1 2  8 1 17 LEU CD2 . 717 LEU  CD2 1 1 
       8641 1 1  4 1 37 GLY N   . 337 GLY  N   1 1 
       8641 1 2  9 1 17 LEU CD2 . 817 LEU  CD2 1 1 
       8642 1 1  5 1 37 GLY N   . 437 GLY  N   1 1 
       8642 1 2 10 1 17 LEU CD2 . 917 LEU  CD2 1 1 
       8643 1 1  1 1 17 LEU CD2 .  17 LEU  CD2 1 1 
       8643 1 2  6 1 37 GLY N   . 537 GLY  N   1 1 
       8644 1 1  2 1 17 LEU CD2 . 117 LEU  CD2 1 1 
       8644 1 2  7 1 37 GLY N   . 637 GLY  N   1 1 
       8645 1 1  3 1 17 LEU CD2 . 217 LEU  CD2 1 1 
       8645 1 2  8 1 37 GLY N   . 737 GLY  N   1 1 
       8646 1 1  4 1 17 LEU CD2 . 317 LEU  CD2 1 1 
       8646 1 2  9 1 37 GLY N   . 837 GLY  N   1 1 
       8647 1 1  5 1 17 LEU CD2 . 417 LEU  CD2 1 1 
       8647 1 2 10 1 37 GLY N   . 937 GLY  N   1 1 
       8648 1 1  1 1 37 GLY N   .  37 GLY  N   1 1 
       8648 1 2  1 1 38 VAL CB  .  38 VAL  CB  1 1 
       8649 1 1  2 1 37 GLY N   . 137 GLY  N   1 1 
       8649 1 2  2 1 38 VAL CB  . 138 VAL  CB  1 1 
       8650 1 1  3 1 37 GLY N   . 237 GLY  N   1 1 
       8650 1 2  3 1 38 VAL CB  . 238 VAL  CB  1 1 
       8651 1 1  4 1 37 GLY N   . 337 GLY  N   1 1 
       8651 1 2  4 1 38 VAL CB  . 338 VAL  CB  1 1 
       8652 1 1  5 1 37 GLY N   . 437 GLY  N   1 1 
       8652 1 2  5 1 38 VAL CB  . 438 VAL  CB  1 1 
       8653 1 1  6 1 37 GLY N   . 537 GLY  N   1 1 
       8653 1 2  6 1 38 VAL CB  . 538 VAL  CB  1 1 
       8654 1 1  7 1 37 GLY N   . 637 GLY  N   1 1 
       8654 1 2  7 1 38 VAL CB  . 638 VAL  CB  1 1 
       8655 1 1  8 1 37 GLY N   . 737 GLY  N   1 1 
       8655 1 2  8 1 38 VAL CB  . 738 VAL  CB  1 1 
       8656 1 1  9 1 37 GLY N   . 837 GLY  N   1 1 
       8656 1 2  9 1 38 VAL CB  . 838 VAL  CB  1 1 
       8657 1 1 10 1 37 GLY N   . 937 GLY  N   1 1 
       8657 1 2 10 1 38 VAL CB  . 938 VAL  CB  1 1 
       8658 1 1  1 1 34 MET CE  .  34 MET  CE  1 1 
       8658 1 2  1 1 37 GLY N   .  37 GLY  N   1 1 
       8659 1 1  2 1 34 MET CE  . 134 MET  CE  1 1 
       8659 1 2  2 1 37 GLY N   . 137 GLY  N   1 1 
       8660 1 1  3 1 34 MET CE  . 234 MET  CE  1 1 
       8660 1 2  3 1 37 GLY N   . 237 GLY  N   1 1 
       8661 1 1  4 1 34 MET CE  . 334 MET  CE  1 1 
       8661 1 2  4 1 37 GLY N   . 337 GLY  N   1 1 
       8662 1 1  5 1 34 MET CE  . 434 MET  CE  1 1 
       8662 1 2  5 1 37 GLY N   . 437 GLY  N   1 1 
       8663 1 1  6 1 34 MET CE  . 534 MET  CE  1 1 
       8663 1 2  6 1 37 GLY N   . 537 GLY  N   1 1 
       8664 1 1  7 1 34 MET CE  . 634 MET  CE  1 1 
       8664 1 2  7 1 37 GLY N   . 637 GLY  N   1 1 
       8665 1 1  8 1 34 MET CE  . 734 MET  CE  1 1 
       8665 1 2  8 1 37 GLY N   . 737 GLY  N   1 1 
       8666 1 1  9 1 34 MET CE  . 834 MET  CE  1 1 
       8666 1 2  9 1 37 GLY N   . 837 GLY  N   1 1 
       8667 1 1 10 1 34 MET CE  . 934 MET  CE  1 1 
       8667 1 2 10 1 37 GLY N   . 937 GLY  N   1 1 
       8668 1 1  1 1 23 VAL CG1 .  23 VAL  CG1 1 1 
       8668 1 2  1 1 25 SER N   .  25 SER  N   1 1 
       8669 1 1  2 1 23 VAL CG1 . 123 VAL  CG1 1 1 
       8669 1 2  2 1 25 SER N   . 125 SER  N   1 1 
       8670 1 1  3 1 23 VAL CG1 . 223 VAL  CG1 1 1 
       8670 1 2  3 1 25 SER N   . 225 SER  N   1 1 
       8671 1 1  4 1 23 VAL CG1 . 323 VAL  CG1 1 1 
       8671 1 2  4 1 25 SER N   . 325 SER  N   1 1 
       8672 1 1  5 1 23 VAL CG1 . 423 VAL  CG1 1 1 
       8672 1 2  5 1 25 SER N   . 425 SER  N   1 1 
       8673 1 1  6 1 23 VAL CG1 . 523 VAL  CG1 1 1 
       8673 1 2  6 1 25 SER N   . 525 SER  N   1 1 
       8674 1 1  7 1 23 VAL CG1 . 623 VAL  CG1 1 1 
       8674 1 2  7 1 25 SER N   . 625 SER  N   1 1 
       8675 1 1  8 1 23 VAL CG1 . 723 VAL  CG1 1 1 
       8675 1 2  8 1 25 SER N   . 725 SER  N   1 1 
       8676 1 1  9 1 23 VAL CG1 . 823 VAL  CG1 1 1 
       8676 1 2  9 1 25 SER N   . 825 SER  N   1 1 
       8677 1 1 10 1 23 VAL CG1 . 923 VAL  CG1 1 1 
       8677 1 2 10 1 25 SER N   . 925 SER  N   1 1 
       8678 1 1  1 1 11 GLU HA  .  11 GLU  HA  1 1 
       8678 1 2  1 1 12 VAL QG  .  12 VAL  QQG 1 1 
       8679 1 1  1 1 11 GLU QB  .  11 GLU  QB  1 1 
       8679 1 2  1 1 12 VAL QG  .  12 VAL  QQG 1 1 
       8680 1 1  1 1 12 VAL QG  .  12 VAL  QQG 1 1 
       8680 1 2  1 1 13 HIS H   .  13 HIS+ H   1 1 
       8681 1 1  1 1 12 VAL QG  .  12 VAL  QQG 1 1 
       8681 1 2  1 1 13 HIS HA  .  13 HIS+ HA  1 1 
       8682 1 1  1 1 12 VAL QG  .  12 VAL  QQG 1 1 
       8682 1 2  1 1 13 HIS QB  .  13 HIS+ QB  1 1 
       8683 1 1  1 1 12 VAL QG  .  12 VAL  QQG 1 1 
       8683 1 2  1 1 14 HIS QB  .  14 HIS  QB  1 1 
       8684 1 1  1 1 12 VAL QG  .  12 VAL  QQG 1 1 
       8684 1 2  1 1 14 HIS HD2 .  14 HIS  HD2 1 1 
       8685 1 1  1 1 13 HIS HA  .  13 HIS+ HA  1 1 
       8685 1 2  6 1 38 VAL QG  . 538 VAL  QQG 1 1 
       8686 1 1  1 1 13 HIS HD1 .  13 HIS+ HD1 1 1 
       8686 1 2  6 1 38 VAL QG  . 538 VAL  QQG 1 1 
       8687 1 1  1 1 15 GLN QE  .  15 GLN  QE2 1 1 
       8687 1 2  6 1 38 VAL QG  . 538 VAL  QQG 1 1 
       8688 1 1  1 1 16 LYS HA  .  16 LYS  HA  1 1 
       8688 1 2  1 1 18 VAL QG  .  18 VAL  QQG 1 1 
       8689 1 1  1 1 16 LYS QB  .  16 LYS  QB  1 1 
       8689 1 2  1 1 18 VAL QG  .  18 VAL  QQG 1 1 
       8690 1 1  1 1 16 LYS QG  .  16 LYS  QG  1 1 
       8690 1 2  1 1 18 VAL QG  .  18 VAL  QQG 1 1 
       8691 1 1  1 1 16 LYS QD  .  16 LYS  QD  1 1 
       8691 1 2  1 1 18 VAL QG  .  18 VAL  QQG 1 1 
       8692 1 1  1 1 17 LEU H   .  17 LEU  H   1 1 
       8692 1 2  1 1 18 VAL QG  .  18 VAL  QQG 1 1 
       8693 1 1  1 1 17 LEU HA  .  17 LEU  HA  1 1 
       8693 1 2  1 1 18 VAL QG  .  18 VAL  QQG 1 1 
       8694 1 1  1 1 17 LEU QB  .  17 LEU  QB  1 1 
       8694 1 2  1 1 18 VAL QG  .  18 VAL  QQG 1 1 
       8695 1 1  1 1 18 VAL QG  .  18 VAL  QQG 1 1 
       8695 1 2  1 1 19 PHE HA  .  19 PHE  HA  1 1 
       8696 1 1  1 1 18 VAL QG  .  18 VAL  QQG 1 1 
       8696 1 2  1 1 19 PHE QB  .  19 PHE  QB  1 1 
       8697 1 1  1 1 18 VAL QG  .  18 VAL  QQG 1 1 
       8697 1 2  1 1 21 ALA MB  .  21 ALA  QB  1 1 
       8698 1 1  1 1 31 ILE MG  .  31 ILE  QG2 1 1 
       8698 1 2  1 1 39 VAL QG  .  39 CVAL QQG 1 1 
       8699 1 1  1 1 31 ILE QG  .  31 ILE  QG1 1 1 
       8699 1 2  1 1 39 VAL QG  .  39 CVAL QQG 1 1 
       8700 1 1  1 1 31 ILE MD  .  31 ILE  QD1 1 1 
       8700 1 2  1 1 39 VAL QG  .  39 CVAL QQG 1 1 
       8701 1 1  1 1 33 LEU QB  .  33 LEU  QB  1 1 
       8701 1 2  1 1 35 VAL QG  .  35 VAL  QQG 1 1 
       8702 1 1  1 1 33 LEU QB  .  33 LEU  QB  1 1 
       8702 1 2  6 1 35 VAL QG  . 535 VAL  QQG 1 1 
       8703 1 1  1 1 33 LEU HG  .  33 LEU  HG  1 1 
       8703 1 2  6 1 35 VAL QG  . 535 VAL  QQG 1 1 
       8704 1 1  1 1 33 LEU QD  .  33 LEU  QD1 1 1 
       8704 1 2  1 1 35 VAL QG  .  35 VAL  QQG 1 1 
       8705 1 1  1 1 33 LEU QD  .  33 LEU  QD1 1 1 
       8705 1 2  6 1 35 VAL QG  . 535 VAL  QQG 1 1 
       8706 1 1  1 1 34 MET H   .  34 MET  H   1 1 
       8706 1 2  1 1 35 VAL QG  .  35 VAL  QQG 1 1 
       8707 1 1  1 1 34 MET HA  .  34 MET  HA  1 1 
       8707 1 2  1 1 35 VAL QG  .  35 VAL  QQG 1 1 
       8708 1 1  1 1 34 MET QG  .  34 MET  QG  1 1 
       8708 1 2  1 1 35 VAL QG  .  35 VAL  QQG 1 1 
       8709 1 1  1 1 34 MET ME  .  34 MET  QE  1 1 
       8709 1 2  1 1 35 VAL QG  .  35 VAL  QQG 1 1 
       8710 1 1  1 1 35 VAL QG  .  35 VAL  QQG 1 1 
       8710 1 2  1 1 36 GLY H   .  36 GLY  H   1 1 
       8711 1 1  1 1 35 VAL QG  .  35 VAL  QQG 1 1 
       8711 1 2  1 1 36 GLY QA  .  36 GLY  QA  1 1 
       8712 1 1  1 1 37 GLY QA  .  37 GLY  QA  1 1 
       8712 1 2  1 1 39 VAL QG  .  39 CVAL QQG 1 1 
       8713 1 1  1 1 38 VAL QG  .  38 VAL  QQG 1 1 
       8713 1 2  6 1 13 HIS HA  . 513 HIS+ HA  1 1 
       8714 1 1  1 1 38 VAL QG  .  38 VAL  QQG 1 1 
       8714 1 2  6 1 13 HIS HD1 . 513 HIS+ HD1 1 1 
       8715 1 1  1 1 38 VAL QG  .  38 VAL  QQG 1 1 
       8715 1 2  6 1 15 GLN QE  . 515 GLN  QE2 1 1 
       8716 1 1  2 1 11 GLU HA  . 111 GLU  HA  1 1 
       8716 1 2  2 1 12 VAL QG  . 112 VAL  QQG 1 1 
       8717 1 1  2 1 11 GLU QB  . 111 GLU  QB  1 1 
       8717 1 2  2 1 12 VAL QG  . 112 VAL  QQG 1 1 
       8718 1 1  2 1 12 VAL QG  . 112 VAL  QQG 1 1 
       8718 1 2  2 1 13 HIS H   . 113 HIS+ H   1 1 
       8719 1 1  2 1 12 VAL QG  . 112 VAL  QQG 1 1 
       8719 1 2  2 1 13 HIS HA  . 113 HIS+ HA  1 1 
       8720 1 1  2 1 12 VAL QG  . 112 VAL  QQG 1 1 
       8720 1 2  2 1 13 HIS QB  . 113 HIS+ QB  1 1 
       8721 1 1  2 1 12 VAL QG  . 112 VAL  QQG 1 1 
       8721 1 2  2 1 14 HIS QB  . 114 HIS  QB  1 1 
       8722 1 1  2 1 12 VAL QG  . 112 VAL  QQG 1 1 
       8722 1 2  2 1 14 HIS HD2 . 114 HIS  HD2 1 1 
       8723 1 1  2 1 13 HIS HA  . 113 HIS+ HA  1 1 
       8723 1 2  7 1 38 VAL QG  . 638 VAL  QQG 1 1 
       8724 1 1  2 1 13 HIS HD1 . 113 HIS+ HD1 1 1 
       8724 1 2  7 1 38 VAL QG  . 638 VAL  QQG 1 1 
       8725 1 1  2 1 15 GLN QE  . 115 GLN  QE2 1 1 
       8725 1 2  7 1 38 VAL QG  . 638 VAL  QQG 1 1 
       8726 1 1  2 1 16 LYS HA  . 116 LYS  HA  1 1 
       8726 1 2  2 1 18 VAL QG  . 118 VAL  QQG 1 1 
       8727 1 1  2 1 16 LYS QB  . 116 LYS  QB  1 1 
       8727 1 2  2 1 18 VAL QG  . 118 VAL  QQG 1 1 
       8728 1 1  2 1 16 LYS QG  . 116 LYS  QG  1 1 
       8728 1 2  2 1 18 VAL QG  . 118 VAL  QQG 1 1 
       8729 1 1  2 1 16 LYS QD  . 116 LYS  QD  1 1 
       8729 1 2  2 1 18 VAL QG  . 118 VAL  QQG 1 1 
       8730 1 1  2 1 17 LEU H   . 117 LEU  H   1 1 
       8730 1 2  2 1 18 VAL QG  . 118 VAL  QQG 1 1 
       8731 1 1  2 1 17 LEU HA  . 117 LEU  HA  1 1 
       8731 1 2  2 1 18 VAL QG  . 118 VAL  QQG 1 1 
       8732 1 1  2 1 17 LEU QB  . 117 LEU  QB  1 1 
       8732 1 2  2 1 18 VAL QG  . 118 VAL  QQG 1 1 
       8733 1 1  2 1 18 VAL QG  . 118 VAL  QQG 1 1 
       8733 1 2  2 1 19 PHE HA  . 119 PHE  HA  1 1 
       8734 1 1  2 1 18 VAL QG  . 118 VAL  QQG 1 1 
       8734 1 2  2 1 19 PHE QB  . 119 PHE  QB  1 1 
       8735 1 1  2 1 18 VAL QG  . 118 VAL  QQG 1 1 
       8735 1 2  2 1 21 ALA MB  . 121 ALA  QB  1 1 
       8736 1 1  2 1 31 ILE MG  . 131 ILE  QG2 1 1 
       8736 1 2  2 1 39 VAL QG  . 139 CVAL QQG 1 1 
       8737 1 1  2 1 31 ILE QG  . 131 ILE  QG1 1 1 
       8737 1 2  2 1 39 VAL QG  . 139 CVAL QQG 1 1 
       8738 1 1  2 1 31 ILE MD  . 131 ILE  QD1 1 1 
       8738 1 2  2 1 39 VAL QG  . 139 CVAL QQG 1 1 
       8739 1 1  2 1 33 LEU QB  . 133 LEU  QB  1 1 
       8739 1 2  2 1 35 VAL QG  . 135 VAL  QQG 1 1 
       8740 1 1  2 1 33 LEU QB  . 133 LEU  QB  1 1 
       8740 1 2  7 1 35 VAL QG  . 635 VAL  QQG 1 1 
       8741 1 1  2 1 33 LEU HG  . 133 LEU  HG  1 1 
       8741 1 2  7 1 35 VAL QG  . 635 VAL  QQG 1 1 
       8742 1 1  2 1 33 LEU QD  . 133 LEU  QD1 1 1 
       8742 1 2  2 1 35 VAL QG  . 135 VAL  QQG 1 1 
       8743 1 1  2 1 33 LEU QD  . 133 LEU  QD1 1 1 
       8743 1 2  7 1 35 VAL QG  . 635 VAL  QQG 1 1 
       8744 1 1  2 1 34 MET H   . 134 MET  H   1 1 
       8744 1 2  2 1 35 VAL QG  . 135 VAL  QQG 1 1 
       8745 1 1  2 1 34 MET HA  . 134 MET  HA  1 1 
       8745 1 2  2 1 35 VAL QG  . 135 VAL  QQG 1 1 
       8746 1 1  2 1 34 MET QG  . 134 MET  QG  1 1 
       8746 1 2  2 1 35 VAL QG  . 135 VAL  QQG 1 1 
       8747 1 1  2 1 34 MET ME  . 134 MET  QE  1 1 
       8747 1 2  2 1 35 VAL QG  . 135 VAL  QQG 1 1 
       8748 1 1  2 1 35 VAL QG  . 135 VAL  QQG 1 1 
       8748 1 2  2 1 36 GLY H   . 136 GLY  H   1 1 
       8749 1 1  2 1 35 VAL QG  . 135 VAL  QQG 1 1 
       8749 1 2  2 1 36 GLY QA  . 136 GLY  QA  1 1 
       8750 1 1  2 1 37 GLY QA  . 137 GLY  QA  1 1 
       8750 1 2  2 1 39 VAL QG  . 139 CVAL QQG 1 1 
       8751 1 1  2 1 38 VAL QG  . 138 VAL  QQG 1 1 
       8751 1 2  7 1 13 HIS HA  . 613 HIS+ HA  1 1 
       8752 1 1  2 1 38 VAL QG  . 138 VAL  QQG 1 1 
       8752 1 2  7 1 13 HIS HD1 . 613 HIS+ HD1 1 1 
       8753 1 1  2 1 38 VAL QG  . 138 VAL  QQG 1 1 
       8753 1 2  7 1 15 GLN QE  . 615 GLN  QE2 1 1 
       8754 1 1  3 1 11 GLU HA  . 211 GLU  HA  1 1 
       8754 1 2  3 1 12 VAL QG  . 212 VAL  QQG 1 1 
       8755 1 1  3 1 11 GLU QB  . 211 GLU  QB  1 1 
       8755 1 2  3 1 12 VAL QG  . 212 VAL  QQG 1 1 
       8756 1 1  3 1 12 VAL QG  . 212 VAL  QQG 1 1 
       8756 1 2  3 1 13 HIS H   . 213 HIS+ H   1 1 
       8757 1 1  3 1 12 VAL QG  . 212 VAL  QQG 1 1 
       8757 1 2  3 1 13 HIS HA  . 213 HIS+ HA  1 1 
       8758 1 1  3 1 12 VAL QG  . 212 VAL  QQG 1 1 
       8758 1 2  3 1 13 HIS QB  . 213 HIS+ QB  1 1 
       8759 1 1  3 1 12 VAL QG  . 212 VAL  QQG 1 1 
       8759 1 2  3 1 14 HIS QB  . 214 HIS  QB  1 1 
       8760 1 1  3 1 12 VAL QG  . 212 VAL  QQG 1 1 
       8760 1 2  3 1 14 HIS HD2 . 214 HIS  HD2 1 1 
       8761 1 1  3 1 13 HIS HA  . 213 HIS+ HA  1 1 
       8761 1 2  8 1 38 VAL QG  . 738 VAL  QQG 1 1 
       8762 1 1  3 1 13 HIS HD1 . 213 HIS+ HD1 1 1 
       8762 1 2  8 1 38 VAL QG  . 738 VAL  QQG 1 1 
       8763 1 1  3 1 15 GLN QE  . 215 GLN  QE2 1 1 
       8763 1 2  8 1 38 VAL QG  . 738 VAL  QQG 1 1 
       8764 1 1  3 1 16 LYS HA  . 216 LYS  HA  1 1 
       8764 1 2  3 1 18 VAL QG  . 218 VAL  QQG 1 1 
       8765 1 1  3 1 16 LYS QB  . 216 LYS  QB  1 1 
       8765 1 2  3 1 18 VAL QG  . 218 VAL  QQG 1 1 
       8766 1 1  3 1 16 LYS QG  . 216 LYS  QG  1 1 
       8766 1 2  3 1 18 VAL QG  . 218 VAL  QQG 1 1 
       8767 1 1  3 1 16 LYS QD  . 216 LYS  QD  1 1 
       8767 1 2  3 1 18 VAL QG  . 218 VAL  QQG 1 1 
       8768 1 1  3 1 17 LEU H   . 217 LEU  H   1 1 
       8768 1 2  3 1 18 VAL QG  . 218 VAL  QQG 1 1 
       8769 1 1  3 1 17 LEU HA  . 217 LEU  HA  1 1 
       8769 1 2  3 1 18 VAL QG  . 218 VAL  QQG 1 1 
       8770 1 1  3 1 17 LEU QB  . 217 LEU  QB  1 1 
       8770 1 2  3 1 18 VAL QG  . 218 VAL  QQG 1 1 
       8771 1 1  3 1 18 VAL QG  . 218 VAL  QQG 1 1 
       8771 1 2  3 1 19 PHE HA  . 219 PHE  HA  1 1 
       8772 1 1  3 1 18 VAL QG  . 218 VAL  QQG 1 1 
       8772 1 2  3 1 19 PHE QB  . 219 PHE  QB  1 1 
       8773 1 1  3 1 18 VAL QG  . 218 VAL  QQG 1 1 
       8773 1 2  3 1 21 ALA MB  . 221 ALA  QB  1 1 
       8774 1 1  3 1 31 ILE MG  . 231 ILE  QG2 1 1 
       8774 1 2  3 1 39 VAL QG  . 239 CVAL QQG 1 1 
       8775 1 1  3 1 31 ILE QG  . 231 ILE  QG1 1 1 
       8775 1 2  3 1 39 VAL QG  . 239 CVAL QQG 1 1 
       8776 1 1  3 1 31 ILE MD  . 231 ILE  QD1 1 1 
       8776 1 2  3 1 39 VAL QG  . 239 CVAL QQG 1 1 
       8777 1 1  3 1 33 LEU QB  . 233 LEU  QB  1 1 
       8777 1 2  3 1 35 VAL QG  . 235 VAL  QQG 1 1 
       8778 1 1  3 1 33 LEU QB  . 233 LEU  QB  1 1 
       8778 1 2  8 1 35 VAL QG  . 735 VAL  QQG 1 1 
       8779 1 1  3 1 33 LEU HG  . 233 LEU  HG  1 1 
       8779 1 2  8 1 35 VAL QG  . 735 VAL  QQG 1 1 
       8780 1 1  3 1 33 LEU QD  . 233 LEU  QD1 1 1 
       8780 1 2  3 1 35 VAL QG  . 235 VAL  QQG 1 1 
       8781 1 1  3 1 33 LEU QD  . 233 LEU  QD1 1 1 
       8781 1 2  8 1 35 VAL QG  . 735 VAL  QQG 1 1 
       8782 1 1  3 1 34 MET H   . 234 MET  H   1 1 
       8782 1 2  3 1 35 VAL QG  . 235 VAL  QQG 1 1 
       8783 1 1  3 1 34 MET HA  . 234 MET  HA  1 1 
       8783 1 2  3 1 35 VAL QG  . 235 VAL  QQG 1 1 
       8784 1 1  3 1 34 MET QG  . 234 MET  QG  1 1 
       8784 1 2  3 1 35 VAL QG  . 235 VAL  QQG 1 1 
       8785 1 1  3 1 34 MET ME  . 234 MET  QE  1 1 
       8785 1 2  3 1 35 VAL QG  . 235 VAL  QQG 1 1 
       8786 1 1  3 1 35 VAL QG  . 235 VAL  QQG 1 1 
       8786 1 2  3 1 36 GLY H   . 236 GLY  H   1 1 
       8787 1 1  3 1 35 VAL QG  . 235 VAL  QQG 1 1 
       8787 1 2  3 1 36 GLY QA  . 236 GLY  QA  1 1 
       8788 1 1  3 1 37 GLY QA  . 237 GLY  QA  1 1 
       8788 1 2  3 1 39 VAL QG  . 239 CVAL QQG 1 1 
       8789 1 1  3 1 38 VAL QG  . 238 VAL  QQG 1 1 
       8789 1 2  8 1 13 HIS HA  . 713 HIS+ HA  1 1 
       8790 1 1  3 1 38 VAL QG  . 238 VAL  QQG 1 1 
       8790 1 2  8 1 13 HIS HD1 . 713 HIS+ HD1 1 1 
       8791 1 1  3 1 38 VAL QG  . 238 VAL  QQG 1 1 
       8791 1 2  8 1 15 GLN QE  . 715 GLN  QE2 1 1 
       8792 1 1  4 1 11 GLU HA  . 311 GLU  HA  1 1 
       8792 1 2  4 1 12 VAL QG  . 312 VAL  QQG 1 1 
       8793 1 1  4 1 11 GLU QB  . 311 GLU  QB  1 1 
       8793 1 2  4 1 12 VAL QG  . 312 VAL  QQG 1 1 
       8794 1 1  4 1 12 VAL QG  . 312 VAL  QQG 1 1 
       8794 1 2  4 1 13 HIS H   . 313 HIS+ H   1 1 
       8795 1 1  4 1 12 VAL QG  . 312 VAL  QQG 1 1 
       8795 1 2  4 1 13 HIS HA  . 313 HIS+ HA  1 1 
       8796 1 1  4 1 12 VAL QG  . 312 VAL  QQG 1 1 
       8796 1 2  4 1 13 HIS QB  . 313 HIS+ QB  1 1 
       8797 1 1  4 1 12 VAL QG  . 312 VAL  QQG 1 1 
       8797 1 2  4 1 14 HIS QB  . 314 HIS  QB  1 1 
       8798 1 1  4 1 12 VAL QG  . 312 VAL  QQG 1 1 
       8798 1 2  4 1 14 HIS HD2 . 314 HIS  HD2 1 1 
       8799 1 1  4 1 13 HIS HA  . 313 HIS+ HA  1 1 
       8799 1 2  9 1 38 VAL QG  . 838 VAL  QQG 1 1 
       8800 1 1  4 1 13 HIS HD1 . 313 HIS+ HD1 1 1 
       8800 1 2  9 1 38 VAL QG  . 838 VAL  QQG 1 1 
       8801 1 1  4 1 15 GLN QE  . 315 GLN  QE2 1 1 
       8801 1 2  9 1 38 VAL QG  . 838 VAL  QQG 1 1 
       8802 1 1  4 1 16 LYS HA  . 316 LYS  HA  1 1 
       8802 1 2  4 1 18 VAL QG  . 318 VAL  QQG 1 1 
       8803 1 1  4 1 16 LYS QB  . 316 LYS  QB  1 1 
       8803 1 2  4 1 18 VAL QG  . 318 VAL  QQG 1 1 
       8804 1 1  4 1 16 LYS QG  . 316 LYS  QG  1 1 
       8804 1 2  4 1 18 VAL QG  . 318 VAL  QQG 1 1 
       8805 1 1  4 1 16 LYS QD  . 316 LYS  QD  1 1 
       8805 1 2  4 1 18 VAL QG  . 318 VAL  QQG 1 1 
       8806 1 1  4 1 17 LEU H   . 317 LEU  H   1 1 
       8806 1 2  4 1 18 VAL QG  . 318 VAL  QQG 1 1 
       8807 1 1  4 1 17 LEU HA  . 317 LEU  HA  1 1 
       8807 1 2  4 1 18 VAL QG  . 318 VAL  QQG 1 1 
       8808 1 1  4 1 17 LEU QB  . 317 LEU  QB  1 1 
       8808 1 2  4 1 18 VAL QG  . 318 VAL  QQG 1 1 
       8809 1 1  4 1 18 VAL QG  . 318 VAL  QQG 1 1 
       8809 1 2  4 1 19 PHE HA  . 319 PHE  HA  1 1 
       8810 1 1  4 1 18 VAL QG  . 318 VAL  QQG 1 1 
       8810 1 2  4 1 19 PHE QB  . 319 PHE  QB  1 1 
       8811 1 1  4 1 18 VAL QG  . 318 VAL  QQG 1 1 
       8811 1 2  4 1 21 ALA MB  . 321 ALA  QB  1 1 
       8812 1 1  4 1 31 ILE MG  . 331 ILE  QG2 1 1 
       8812 1 2  4 1 39 VAL QG  . 339 CVAL QQG 1 1 
       8813 1 1  4 1 31 ILE QG  . 331 ILE  QG1 1 1 
       8813 1 2  4 1 39 VAL QG  . 339 CVAL QQG 1 1 
       8814 1 1  4 1 31 ILE MD  . 331 ILE  QD1 1 1 
       8814 1 2  4 1 39 VAL QG  . 339 CVAL QQG 1 1 
       8815 1 1  4 1 33 LEU QB  . 333 LEU  QB  1 1 
       8815 1 2  4 1 35 VAL QG  . 335 VAL  QQG 1 1 
       8816 1 1  4 1 33 LEU QB  . 333 LEU  QB  1 1 
       8816 1 2  9 1 35 VAL QG  . 835 VAL  QQG 1 1 
       8817 1 1  4 1 33 LEU HG  . 333 LEU  HG  1 1 
       8817 1 2  9 1 35 VAL QG  . 835 VAL  QQG 1 1 
       8818 1 1  4 1 33 LEU QD  . 333 LEU  QD1 1 1 
       8818 1 2  4 1 35 VAL QG  . 335 VAL  QQG 1 1 
       8819 1 1  4 1 33 LEU QD  . 333 LEU  QD1 1 1 
       8819 1 2  9 1 35 VAL QG  . 835 VAL  QQG 1 1 
       8820 1 1  4 1 34 MET H   . 334 MET  H   1 1 
       8820 1 2  4 1 35 VAL QG  . 335 VAL  QQG 1 1 
       8821 1 1  4 1 34 MET HA  . 334 MET  HA  1 1 
       8821 1 2  4 1 35 VAL QG  . 335 VAL  QQG 1 1 
       8822 1 1  4 1 34 MET QG  . 334 MET  QG  1 1 
       8822 1 2  4 1 35 VAL QG  . 335 VAL  QQG 1 1 
       8823 1 1  4 1 34 MET ME  . 334 MET  QE  1 1 
       8823 1 2  4 1 35 VAL QG  . 335 VAL  QQG 1 1 
       8824 1 1  4 1 35 VAL QG  . 335 VAL  QQG 1 1 
       8824 1 2  4 1 36 GLY H   . 336 GLY  H   1 1 
       8825 1 1  4 1 35 VAL QG  . 335 VAL  QQG 1 1 
       8825 1 2  4 1 36 GLY QA  . 336 GLY  QA  1 1 
       8826 1 1  4 1 37 GLY QA  . 337 GLY  QA  1 1 
       8826 1 2  4 1 39 VAL QG  . 339 CVAL QQG 1 1 
       8827 1 1  4 1 38 VAL QG  . 338 VAL  QQG 1 1 
       8827 1 2  9 1 13 HIS HA  . 813 HIS+ HA  1 1 
       8828 1 1  4 1 38 VAL QG  . 338 VAL  QQG 1 1 
       8828 1 2  9 1 13 HIS HD1 . 813 HIS+ HD1 1 1 
       8829 1 1  4 1 38 VAL QG  . 338 VAL  QQG 1 1 
       8829 1 2  9 1 15 GLN QE  . 815 GLN  QE2 1 1 
       8830 1 1  5 1 11 GLU HA  . 411 GLU  HA  1 1 
       8830 1 2  5 1 12 VAL QG  . 412 VAL  QQG 1 1 
       8831 1 1  5 1 11 GLU QB  . 411 GLU  QB  1 1 
       8831 1 2  5 1 12 VAL QG  . 412 VAL  QQG 1 1 
       8832 1 1  5 1 12 VAL QG  . 412 VAL  QQG 1 1 
       8832 1 2  5 1 13 HIS H   . 413 HIS+ H   1 1 
       8833 1 1  5 1 12 VAL QG  . 412 VAL  QQG 1 1 
       8833 1 2  5 1 13 HIS HA  . 413 HIS+ HA  1 1 
       8834 1 1  5 1 12 VAL QG  . 412 VAL  QQG 1 1 
       8834 1 2  5 1 13 HIS QB  . 413 HIS+ QB  1 1 
       8835 1 1  5 1 12 VAL QG  . 412 VAL  QQG 1 1 
       8835 1 2  5 1 14 HIS QB  . 414 HIS  QB  1 1 
       8836 1 1  5 1 12 VAL QG  . 412 VAL  QQG 1 1 
       8836 1 2  5 1 14 HIS HD2 . 414 HIS  HD2 1 1 
       8837 1 1  5 1 13 HIS HA  . 413 HIS+ HA  1 1 
       8837 1 2 10 1 38 VAL QG  . 938 VAL  QQG 1 1 
       8838 1 1  5 1 13 HIS HD1 . 413 HIS+ HD1 1 1 
       8838 1 2 10 1 38 VAL QG  . 938 VAL  QQG 1 1 
       8839 1 1  5 1 15 GLN QE  . 415 GLN  QE2 1 1 
       8839 1 2 10 1 38 VAL QG  . 938 VAL  QQG 1 1 
       8840 1 1  5 1 16 LYS HA  . 416 LYS  HA  1 1 
       8840 1 2  5 1 18 VAL QG  . 418 VAL  QQG 1 1 
       8841 1 1  5 1 16 LYS QB  . 416 LYS  QB  1 1 
       8841 1 2  5 1 18 VAL QG  . 418 VAL  QQG 1 1 
       8842 1 1  5 1 16 LYS QG  . 416 LYS  QG  1 1 
       8842 1 2  5 1 18 VAL QG  . 418 VAL  QQG 1 1 
       8843 1 1  5 1 16 LYS QD  . 416 LYS  QD  1 1 
       8843 1 2  5 1 18 VAL QG  . 418 VAL  QQG 1 1 
       8844 1 1  5 1 17 LEU H   . 417 LEU  H   1 1 
       8844 1 2  5 1 18 VAL QG  . 418 VAL  QQG 1 1 
       8845 1 1  5 1 17 LEU HA  . 417 LEU  HA  1 1 
       8845 1 2  5 1 18 VAL QG  . 418 VAL  QQG 1 1 
       8846 1 1  5 1 17 LEU QB  . 417 LEU  QB  1 1 
       8846 1 2  5 1 18 VAL QG  . 418 VAL  QQG 1 1 
       8847 1 1  5 1 18 VAL QG  . 418 VAL  QQG 1 1 
       8847 1 2  5 1 19 PHE HA  . 419 PHE  HA  1 1 
       8848 1 1  5 1 18 VAL QG  . 418 VAL  QQG 1 1 
       8848 1 2  5 1 19 PHE QB  . 419 PHE  QB  1 1 
       8849 1 1  5 1 18 VAL QG  . 418 VAL  QQG 1 1 
       8849 1 2  5 1 21 ALA MB  . 421 ALA  QB  1 1 
       8850 1 1  5 1 31 ILE MG  . 431 ILE  QG2 1 1 
       8850 1 2  5 1 39 VAL QG  . 439 CVAL QQG 1 1 
       8851 1 1  5 1 31 ILE QG  . 431 ILE  QG1 1 1 
       8851 1 2  5 1 39 VAL QG  . 439 CVAL QQG 1 1 
       8852 1 1  5 1 31 ILE MD  . 431 ILE  QD1 1 1 
       8852 1 2  5 1 39 VAL QG  . 439 CVAL QQG 1 1 
       8853 1 1  5 1 33 LEU QB  . 433 LEU  QB  1 1 
       8853 1 2  5 1 35 VAL QG  . 435 VAL  QQG 1 1 
       8854 1 1  5 1 33 LEU QB  . 433 LEU  QB  1 1 
       8854 1 2 10 1 35 VAL QG  . 935 VAL  QQG 1 1 
       8855 1 1  5 1 33 LEU HG  . 433 LEU  HG  1 1 
       8855 1 2 10 1 35 VAL QG  . 935 VAL  QQG 1 1 
       8856 1 1  5 1 33 LEU QD  . 433 LEU  QD1 1 1 
       8856 1 2  5 1 35 VAL QG  . 435 VAL  QQG 1 1 
       8857 1 1  5 1 33 LEU QD  . 433 LEU  QD1 1 1 
       8857 1 2 10 1 35 VAL QG  . 935 VAL  QQG 1 1 
       8858 1 1  5 1 34 MET H   . 434 MET  H   1 1 
       8858 1 2  5 1 35 VAL QG  . 435 VAL  QQG 1 1 
       8859 1 1  5 1 34 MET HA  . 434 MET  HA  1 1 
       8859 1 2  5 1 35 VAL QG  . 435 VAL  QQG 1 1 
       8860 1 1  5 1 34 MET QG  . 434 MET  QG  1 1 
       8860 1 2  5 1 35 VAL QG  . 435 VAL  QQG 1 1 
       8861 1 1  5 1 34 MET ME  . 434 MET  QE  1 1 
       8861 1 2  5 1 35 VAL QG  . 435 VAL  QQG 1 1 
       8862 1 1  5 1 35 VAL QG  . 435 VAL  QQG 1 1 
       8862 1 2  5 1 36 GLY H   . 436 GLY  H   1 1 
       8863 1 1  5 1 35 VAL QG  . 435 VAL  QQG 1 1 
       8863 1 2  5 1 36 GLY QA  . 436 GLY  QA  1 1 
       8864 1 1  5 1 37 GLY QA  . 437 GLY  QA  1 1 
       8864 1 2  5 1 39 VAL QG  . 439 CVAL QQG 1 1 
       8865 1 1  5 1 38 VAL QG  . 438 VAL  QQG 1 1 
       8865 1 2 10 1 13 HIS HA  . 913 HIS+ HA  1 1 
       8866 1 1  5 1 38 VAL QG  . 438 VAL  QQG 1 1 
       8866 1 2 10 1 13 HIS HD1 . 913 HIS+ HD1 1 1 
       8867 1 1  5 1 38 VAL QG  . 438 VAL  QQG 1 1 
       8867 1 2 10 1 15 GLN QE  . 915 GLN  QE2 1 1 
       8868 1 1  6 1 11 GLU HA  . 511 GLU  HA  1 1 
       8868 1 2  6 1 12 VAL QG  . 512 VAL  QQG 1 1 
       8869 1 1  6 1 11 GLU QB  . 511 GLU  QB  1 1 
       8869 1 2  6 1 12 VAL QG  . 512 VAL  QQG 1 1 
       8870 1 1  6 1 12 VAL QG  . 512 VAL  QQG 1 1 
       8870 1 2  6 1 13 HIS H   . 513 HIS+ H   1 1 
       8871 1 1  6 1 12 VAL QG  . 512 VAL  QQG 1 1 
       8871 1 2  6 1 13 HIS HA  . 513 HIS+ HA  1 1 
       8872 1 1  6 1 12 VAL QG  . 512 VAL  QQG 1 1 
       8872 1 2  6 1 13 HIS QB  . 513 HIS+ QB  1 1 
       8873 1 1  6 1 12 VAL QG  . 512 VAL  QQG 1 1 
       8873 1 2  6 1 14 HIS QB  . 514 HIS  QB  1 1 
       8874 1 1  6 1 12 VAL QG  . 512 VAL  QQG 1 1 
       8874 1 2  6 1 14 HIS HD2 . 514 HIS  HD2 1 1 
       8875 1 1  6 1 16 LYS HA  . 516 LYS  HA  1 1 
       8875 1 2  6 1 18 VAL QG  . 518 VAL  QQG 1 1 
       8876 1 1  6 1 16 LYS QB  . 516 LYS  QB  1 1 
       8876 1 2  6 1 18 VAL QG  . 518 VAL  QQG 1 1 
       8877 1 1  6 1 16 LYS QG  . 516 LYS  QG  1 1 
       8877 1 2  6 1 18 VAL QG  . 518 VAL  QQG 1 1 
       8878 1 1  6 1 16 LYS QD  . 516 LYS  QD  1 1 
       8878 1 2  6 1 18 VAL QG  . 518 VAL  QQG 1 1 
       8879 1 1  6 1 17 LEU H   . 517 LEU  H   1 1 
       8879 1 2  6 1 18 VAL QG  . 518 VAL  QQG 1 1 
       8880 1 1  6 1 17 LEU HA  . 517 LEU  HA  1 1 
       8880 1 2  6 1 18 VAL QG  . 518 VAL  QQG 1 1 
       8881 1 1  6 1 17 LEU QB  . 517 LEU  QB  1 1 
       8881 1 2  6 1 18 VAL QG  . 518 VAL  QQG 1 1 
       8882 1 1  6 1 18 VAL QG  . 518 VAL  QQG 1 1 
       8882 1 2  6 1 19 PHE HA  . 519 PHE  HA  1 1 
       8883 1 1  6 1 18 VAL QG  . 518 VAL  QQG 1 1 
       8883 1 2  6 1 19 PHE QB  . 519 PHE  QB  1 1 
       8884 1 1  6 1 18 VAL QG  . 518 VAL  QQG 1 1 
       8884 1 2  6 1 21 ALA MB  . 521 ALA  QB  1 1 
       8885 1 1  6 1 31 ILE MG  . 531 ILE  QG2 1 1 
       8885 1 2  6 1 39 VAL QG  . 539 CVAL QQG 1 1 
       8886 1 1  6 1 31 ILE QG  . 531 ILE  QG1 1 1 
       8886 1 2  6 1 39 VAL QG  . 539 CVAL QQG 1 1 
       8887 1 1  6 1 31 ILE MD  . 531 ILE  QD1 1 1 
       8887 1 2  6 1 39 VAL QG  . 539 CVAL QQG 1 1 
       8888 1 1  6 1 33 LEU QB  . 533 LEU  QB  1 1 
       8888 1 2  6 1 35 VAL QG  . 535 VAL  QQG 1 1 
       8889 1 1  6 1 33 LEU QD  . 533 LEU  QD1 1 1 
       8889 1 2  6 1 35 VAL QG  . 535 VAL  QQG 1 1 
       8890 1 1  6 1 34 MET H   . 534 MET  H   1 1 
       8890 1 2  6 1 35 VAL QG  . 535 VAL  QQG 1 1 
       8891 1 1  6 1 34 MET HA  . 534 MET  HA  1 1 
       8891 1 2  6 1 35 VAL QG  . 535 VAL  QQG 1 1 
       8892 1 1  6 1 34 MET QG  . 534 MET  QG  1 1 
       8892 1 2  6 1 35 VAL QG  . 535 VAL  QQG 1 1 
       8893 1 1  6 1 34 MET ME  . 534 MET  QE  1 1 
       8893 1 2  6 1 35 VAL QG  . 535 VAL  QQG 1 1 
       8894 1 1  6 1 35 VAL QG  . 535 VAL  QQG 1 1 
       8894 1 2  6 1 36 GLY H   . 536 GLY  H   1 1 
       8895 1 1  6 1 35 VAL QG  . 535 VAL  QQG 1 1 
       8895 1 2  6 1 36 GLY QA  . 536 GLY  QA  1 1 
       8896 1 1  6 1 37 GLY QA  . 537 GLY  QA  1 1 
       8896 1 2  6 1 39 VAL QG  . 539 CVAL QQG 1 1 
       8897 1 1  7 1 11 GLU HA  . 611 GLU  HA  1 1 
       8897 1 2  7 1 12 VAL QG  . 612 VAL  QQG 1 1 
       8898 1 1  7 1 11 GLU QB  . 611 GLU  QB  1 1 
       8898 1 2  7 1 12 VAL QG  . 612 VAL  QQG 1 1 
       8899 1 1  7 1 12 VAL QG  . 612 VAL  QQG 1 1 
       8899 1 2  7 1 13 HIS H   . 613 HIS+ H   1 1 
       8900 1 1  7 1 12 VAL QG  . 612 VAL  QQG 1 1 
       8900 1 2  7 1 13 HIS HA  . 613 HIS+ HA  1 1 
       8901 1 1  7 1 12 VAL QG  . 612 VAL  QQG 1 1 
       8901 1 2  7 1 13 HIS QB  . 613 HIS+ QB  1 1 
       8902 1 1  7 1 12 VAL QG  . 612 VAL  QQG 1 1 
       8902 1 2  7 1 14 HIS QB  . 614 HIS  QB  1 1 
       8903 1 1  7 1 12 VAL QG  . 612 VAL  QQG 1 1 
       8903 1 2  7 1 14 HIS HD2 . 614 HIS  HD2 1 1 
       8904 1 1  7 1 16 LYS HA  . 616 LYS  HA  1 1 
       8904 1 2  7 1 18 VAL QG  . 618 VAL  QQG 1 1 
       8905 1 1  7 1 16 LYS QB  . 616 LYS  QB  1 1 
       8905 1 2  7 1 18 VAL QG  . 618 VAL  QQG 1 1 
       8906 1 1  7 1 16 LYS QG  . 616 LYS  QG  1 1 
       8906 1 2  7 1 18 VAL QG  . 618 VAL  QQG 1 1 
       8907 1 1  7 1 16 LYS QD  . 616 LYS  QD  1 1 
       8907 1 2  7 1 18 VAL QG  . 618 VAL  QQG 1 1 
       8908 1 1  7 1 17 LEU H   . 617 LEU  H   1 1 
       8908 1 2  7 1 18 VAL QG  . 618 VAL  QQG 1 1 
       8909 1 1  7 1 17 LEU HA  . 617 LEU  HA  1 1 
       8909 1 2  7 1 18 VAL QG  . 618 VAL  QQG 1 1 
       8910 1 1  7 1 17 LEU QB  . 617 LEU  QB  1 1 
       8910 1 2  7 1 18 VAL QG  . 618 VAL  QQG 1 1 
       8911 1 1  7 1 18 VAL QG  . 618 VAL  QQG 1 1 
       8911 1 2  7 1 19 PHE HA  . 619 PHE  HA  1 1 
       8912 1 1  7 1 18 VAL QG  . 618 VAL  QQG 1 1 
       8912 1 2  7 1 19 PHE QB  . 619 PHE  QB  1 1 
       8913 1 1  7 1 18 VAL QG  . 618 VAL  QQG 1 1 
       8913 1 2  7 1 21 ALA MB  . 621 ALA  QB  1 1 
       8914 1 1  7 1 31 ILE MG  . 631 ILE  QG2 1 1 
       8914 1 2  7 1 39 VAL QG  . 639 CVAL QQG 1 1 
       8915 1 1  7 1 31 ILE QG  . 631 ILE  QG1 1 1 
       8915 1 2  7 1 39 VAL QG  . 639 CVAL QQG 1 1 
       8916 1 1  7 1 31 ILE MD  . 631 ILE  QD1 1 1 
       8916 1 2  7 1 39 VAL QG  . 639 CVAL QQG 1 1 
       8917 1 1  7 1 33 LEU QB  . 633 LEU  QB  1 1 
       8917 1 2  7 1 35 VAL QG  . 635 VAL  QQG 1 1 
       8918 1 1  7 1 33 LEU QD  . 633 LEU  QD1 1 1 
       8918 1 2  7 1 35 VAL QG  . 635 VAL  QQG 1 1 
       8919 1 1  7 1 34 MET H   . 634 MET  H   1 1 
       8919 1 2  7 1 35 VAL QG  . 635 VAL  QQG 1 1 
       8920 1 1  7 1 34 MET HA  . 634 MET  HA  1 1 
       8920 1 2  7 1 35 VAL QG  . 635 VAL  QQG 1 1 
       8921 1 1  7 1 34 MET QG  . 634 MET  QG  1 1 
       8921 1 2  7 1 35 VAL QG  . 635 VAL  QQG 1 1 
       8922 1 1  7 1 34 MET ME  . 634 MET  QE  1 1 
       8922 1 2  7 1 35 VAL QG  . 635 VAL  QQG 1 1 
       8923 1 1  7 1 35 VAL QG  . 635 VAL  QQG 1 1 
       8923 1 2  7 1 36 GLY H   . 636 GLY  H   1 1 
       8924 1 1  7 1 35 VAL QG  . 635 VAL  QQG 1 1 
       8924 1 2  7 1 36 GLY QA  . 636 GLY  QA  1 1 
       8925 1 1  7 1 37 GLY QA  . 637 GLY  QA  1 1 
       8925 1 2  7 1 39 VAL QG  . 639 CVAL QQG 1 1 
       8926 1 1  8 1 11 GLU HA  . 711 GLU  HA  1 1 
       8926 1 2  8 1 12 VAL QG  . 712 VAL  QQG 1 1 
       8927 1 1  8 1 11 GLU QB  . 711 GLU  QB  1 1 
       8927 1 2  8 1 12 VAL QG  . 712 VAL  QQG 1 1 
       8928 1 1  8 1 12 VAL QG  . 712 VAL  QQG 1 1 
       8928 1 2  8 1 13 HIS H   . 713 HIS+ H   1 1 
       8929 1 1  8 1 12 VAL QG  . 712 VAL  QQG 1 1 
       8929 1 2  8 1 13 HIS HA  . 713 HIS+ HA  1 1 
       8930 1 1  8 1 12 VAL QG  . 712 VAL  QQG 1 1 
       8930 1 2  8 1 13 HIS QB  . 713 HIS+ QB  1 1 
       8931 1 1  8 1 12 VAL QG  . 712 VAL  QQG 1 1 
       8931 1 2  8 1 14 HIS QB  . 714 HIS  QB  1 1 
       8932 1 1  8 1 12 VAL QG  . 712 VAL  QQG 1 1 
       8932 1 2  8 1 14 HIS HD2 . 714 HIS  HD2 1 1 
       8933 1 1  8 1 16 LYS HA  . 716 LYS  HA  1 1 
       8933 1 2  8 1 18 VAL QG  . 718 VAL  QQG 1 1 
       8934 1 1  8 1 16 LYS QB  . 716 LYS  QB  1 1 
       8934 1 2  8 1 18 VAL QG  . 718 VAL  QQG 1 1 
       8935 1 1  8 1 16 LYS QG  . 716 LYS  QG  1 1 
       8935 1 2  8 1 18 VAL QG  . 718 VAL  QQG 1 1 
       8936 1 1  8 1 16 LYS QD  . 716 LYS  QD  1 1 
       8936 1 2  8 1 18 VAL QG  . 718 VAL  QQG 1 1 
       8937 1 1  8 1 17 LEU H   . 717 LEU  H   1 1 
       8937 1 2  8 1 18 VAL QG  . 718 VAL  QQG 1 1 
       8938 1 1  8 1 17 LEU HA  . 717 LEU  HA  1 1 
       8938 1 2  8 1 18 VAL QG  . 718 VAL  QQG 1 1 
       8939 1 1  8 1 17 LEU QB  . 717 LEU  QB  1 1 
       8939 1 2  8 1 18 VAL QG  . 718 VAL  QQG 1 1 
       8940 1 1  8 1 18 VAL QG  . 718 VAL  QQG 1 1 
       8940 1 2  8 1 19 PHE HA  . 719 PHE  HA  1 1 
       8941 1 1  8 1 18 VAL QG  . 718 VAL  QQG 1 1 
       8941 1 2  8 1 19 PHE QB  . 719 PHE  QB  1 1 
       8942 1 1  8 1 18 VAL QG  . 718 VAL  QQG 1 1 
       8942 1 2  8 1 21 ALA MB  . 721 ALA  QB  1 1 
       8943 1 1  8 1 31 ILE MG  . 731 ILE  QG2 1 1 
       8943 1 2  8 1 39 VAL QG  . 739 CVAL QQG 1 1 
       8944 1 1  8 1 31 ILE QG  . 731 ILE  QG1 1 1 
       8944 1 2  8 1 39 VAL QG  . 739 CVAL QQG 1 1 
       8945 1 1  8 1 31 ILE MD  . 731 ILE  QD1 1 1 
       8945 1 2  8 1 39 VAL QG  . 739 CVAL QQG 1 1 
       8946 1 1  8 1 33 LEU QB  . 733 LEU  QB  1 1 
       8946 1 2  8 1 35 VAL QG  . 735 VAL  QQG 1 1 
       8947 1 1  8 1 33 LEU QD  . 733 LEU  QD1 1 1 
       8947 1 2  8 1 35 VAL QG  . 735 VAL  QQG 1 1 
       8948 1 1  8 1 34 MET H   . 734 MET  H   1 1 
       8948 1 2  8 1 35 VAL QG  . 735 VAL  QQG 1 1 
       8949 1 1  8 1 34 MET HA  . 734 MET  HA  1 1 
       8949 1 2  8 1 35 VAL QG  . 735 VAL  QQG 1 1 
       8950 1 1  8 1 34 MET QG  . 734 MET  QG  1 1 
       8950 1 2  8 1 35 VAL QG  . 735 VAL  QQG 1 1 
       8951 1 1  8 1 34 MET ME  . 734 MET  QE  1 1 
       8951 1 2  8 1 35 VAL QG  . 735 VAL  QQG 1 1 
       8952 1 1  8 1 35 VAL QG  . 735 VAL  QQG 1 1 
       8952 1 2  8 1 36 GLY H   . 736 GLY  H   1 1 
       8953 1 1  8 1 35 VAL QG  . 735 VAL  QQG 1 1 
       8953 1 2  8 1 36 GLY QA  . 736 GLY  QA  1 1 
       8954 1 1  8 1 37 GLY QA  . 737 GLY  QA  1 1 
       8954 1 2  8 1 39 VAL QG  . 739 CVAL QQG 1 1 
       8955 1 1  9 1 11 GLU HA  . 811 GLU  HA  1 1 
       8955 1 2  9 1 12 VAL QG  . 812 VAL  QQG 1 1 
       8956 1 1  9 1 11 GLU QB  . 811 GLU  QB  1 1 
       8956 1 2  9 1 12 VAL QG  . 812 VAL  QQG 1 1 
       8957 1 1  9 1 12 VAL QG  . 812 VAL  QQG 1 1 
       8957 1 2  9 1 13 HIS H   . 813 HIS+ H   1 1 
       8958 1 1  9 1 12 VAL QG  . 812 VAL  QQG 1 1 
       8958 1 2  9 1 13 HIS HA  . 813 HIS+ HA  1 1 
       8959 1 1  9 1 12 VAL QG  . 812 VAL  QQG 1 1 
       8959 1 2  9 1 13 HIS QB  . 813 HIS+ QB  1 1 
       8960 1 1  9 1 12 VAL QG  . 812 VAL  QQG 1 1 
       8960 1 2  9 1 14 HIS QB  . 814 HIS  QB  1 1 
       8961 1 1  9 1 12 VAL QG  . 812 VAL  QQG 1 1 
       8961 1 2  9 1 14 HIS HD2 . 814 HIS  HD2 1 1 
       8962 1 1  9 1 16 LYS HA  . 816 LYS  HA  1 1 
       8962 1 2  9 1 18 VAL QG  . 818 VAL  QQG 1 1 
       8963 1 1  9 1 16 LYS QB  . 816 LYS  QB  1 1 
       8963 1 2  9 1 18 VAL QG  . 818 VAL  QQG 1 1 
       8964 1 1  9 1 16 LYS QG  . 816 LYS  QG  1 1 
       8964 1 2  9 1 18 VAL QG  . 818 VAL  QQG 1 1 
       8965 1 1  9 1 16 LYS QD  . 816 LYS  QD  1 1 
       8965 1 2  9 1 18 VAL QG  . 818 VAL  QQG 1 1 
       8966 1 1  9 1 17 LEU H   . 817 LEU  H   1 1 
       8966 1 2  9 1 18 VAL QG  . 818 VAL  QQG 1 1 
       8967 1 1  9 1 17 LEU HA  . 817 LEU  HA  1 1 
       8967 1 2  9 1 18 VAL QG  . 818 VAL  QQG 1 1 
       8968 1 1  9 1 17 LEU QB  . 817 LEU  QB  1 1 
       8968 1 2  9 1 18 VAL QG  . 818 VAL  QQG 1 1 
       8969 1 1  9 1 18 VAL QG  . 818 VAL  QQG 1 1 
       8969 1 2  9 1 19 PHE HA  . 819 PHE  HA  1 1 
       8970 1 1  9 1 18 VAL QG  . 818 VAL  QQG 1 1 
       8970 1 2  9 1 19 PHE QB  . 819 PHE  QB  1 1 
       8971 1 1  9 1 18 VAL QG  . 818 VAL  QQG 1 1 
       8971 1 2  9 1 21 ALA MB  . 821 ALA  QB  1 1 
       8972 1 1  9 1 31 ILE MG  . 831 ILE  QG2 1 1 
       8972 1 2  9 1 39 VAL QG  . 839 CVAL QQG 1 1 
       8973 1 1  9 1 31 ILE QG  . 831 ILE  QG1 1 1 
       8973 1 2  9 1 39 VAL QG  . 839 CVAL QQG 1 1 
       8974 1 1  9 1 31 ILE MD  . 831 ILE  QD1 1 1 
       8974 1 2  9 1 39 VAL QG  . 839 CVAL QQG 1 1 
       8975 1 1  9 1 33 LEU QB  . 833 LEU  QB  1 1 
       8975 1 2  9 1 35 VAL QG  . 835 VAL  QQG 1 1 
       8976 1 1  9 1 33 LEU QD  . 833 LEU  QD1 1 1 
       8976 1 2  9 1 35 VAL QG  . 835 VAL  QQG 1 1 
       8977 1 1  9 1 34 MET H   . 834 MET  H   1 1 
       8977 1 2  9 1 35 VAL QG  . 835 VAL  QQG 1 1 
       8978 1 1  9 1 34 MET HA  . 834 MET  HA  1 1 
       8978 1 2  9 1 35 VAL QG  . 835 VAL  QQG 1 1 
       8979 1 1  9 1 34 MET QG  . 834 MET  QG  1 1 
       8979 1 2  9 1 35 VAL QG  . 835 VAL  QQG 1 1 
       8980 1 1  9 1 34 MET ME  . 834 MET  QE  1 1 
       8980 1 2  9 1 35 VAL QG  . 835 VAL  QQG 1 1 
       8981 1 1  9 1 35 VAL QG  . 835 VAL  QQG 1 1 
       8981 1 2  9 1 36 GLY H   . 836 GLY  H   1 1 
       8982 1 1  9 1 35 VAL QG  . 835 VAL  QQG 1 1 
       8982 1 2  9 1 36 GLY QA  . 836 GLY  QA  1 1 
       8983 1 1  9 1 37 GLY QA  . 837 GLY  QA  1 1 
       8983 1 2  9 1 39 VAL QG  . 839 CVAL QQG 1 1 
       8984 1 1 10 1 11 GLU HA  . 911 GLU  HA  1 1 
       8984 1 2 10 1 12 VAL QG  . 912 VAL  QQG 1 1 
       8985 1 1 10 1 11 GLU QB  . 911 GLU  QB  1 1 
       8985 1 2 10 1 12 VAL QG  . 912 VAL  QQG 1 1 
       8986 1 1 10 1 12 VAL QG  . 912 VAL  QQG 1 1 
       8986 1 2 10 1 13 HIS H   . 913 HIS+ H   1 1 
       8987 1 1 10 1 12 VAL QG  . 912 VAL  QQG 1 1 
       8987 1 2 10 1 13 HIS HA  . 913 HIS+ HA  1 1 
       8988 1 1 10 1 12 VAL QG  . 912 VAL  QQG 1 1 
       8988 1 2 10 1 13 HIS QB  . 913 HIS+ QB  1 1 
       8989 1 1 10 1 12 VAL QG  . 912 VAL  QQG 1 1 
       8989 1 2 10 1 14 HIS QB  . 914 HIS  QB  1 1 
       8990 1 1 10 1 12 VAL QG  . 912 VAL  QQG 1 1 
       8990 1 2 10 1 14 HIS HD2 . 914 HIS  HD2 1 1 
       8991 1 1 10 1 16 LYS HA  . 916 LYS  HA  1 1 
       8991 1 2 10 1 18 VAL QG  . 918 VAL  QQG 1 1 
       8992 1 1 10 1 16 LYS QB  . 916 LYS  QB  1 1 
       8992 1 2 10 1 18 VAL QG  . 918 VAL  QQG 1 1 
       8993 1 1 10 1 16 LYS QG  . 916 LYS  QG  1 1 
       8993 1 2 10 1 18 VAL QG  . 918 VAL  QQG 1 1 
       8994 1 1 10 1 16 LYS QD  . 916 LYS  QD  1 1 
       8994 1 2 10 1 18 VAL QG  . 918 VAL  QQG 1 1 
       8995 1 1 10 1 17 LEU H   . 917 LEU  H   1 1 
       8995 1 2 10 1 18 VAL QG  . 918 VAL  QQG 1 1 
       8996 1 1 10 1 17 LEU HA  . 917 LEU  HA  1 1 
       8996 1 2 10 1 18 VAL QG  . 918 VAL  QQG 1 1 
       8997 1 1 10 1 17 LEU QB  . 917 LEU  QB  1 1 
       8997 1 2 10 1 18 VAL QG  . 918 VAL  QQG 1 1 
       8998 1 1 10 1 18 VAL QG  . 918 VAL  QQG 1 1 
       8998 1 2 10 1 19 PHE HA  . 919 PHE  HA  1 1 
       8999 1 1 10 1 18 VAL QG  . 918 VAL  QQG 1 1 
       8999 1 2 10 1 19 PHE QB  . 919 PHE  QB  1 1 
       9000 1 1 10 1 18 VAL QG  . 918 VAL  QQG 1 1 
       9000 1 2 10 1 21 ALA MB  . 921 ALA  QB  1 1 
       9001 1 1 10 1 31 ILE MG  . 931 ILE  QG2 1 1 
       9001 1 2 10 1 39 VAL QG  . 939 CVAL QQG 1 1 
       9002 1 1 10 1 31 ILE QG  . 931 ILE  QG1 1 1 
       9002 1 2 10 1 39 VAL QG  . 939 CVAL QQG 1 1 
       9003 1 1 10 1 31 ILE MD  . 931 ILE  QD1 1 1 
       9003 1 2 10 1 39 VAL QG  . 939 CVAL QQG 1 1 
       9004 1 1 10 1 33 LEU QB  . 933 LEU  QB  1 1 
       9004 1 2 10 1 35 VAL QG  . 935 VAL  QQG 1 1 
       9005 1 1 10 1 33 LEU QD  . 933 LEU  QD1 1 1 
       9005 1 2 10 1 35 VAL QG  . 935 VAL  QQG 1 1 
       9006 1 1 10 1 34 MET H   . 934 MET  H   1 1 
       9006 1 2 10 1 35 VAL QG  . 935 VAL  QQG 1 1 
       9007 1 1 10 1 34 MET HA  . 934 MET  HA  1 1 
       9007 1 2 10 1 35 VAL QG  . 935 VAL  QQG 1 1 
       9008 1 1 10 1 34 MET QG  . 934 MET  QG  1 1 
       9008 1 2 10 1 35 VAL QG  . 935 VAL  QQG 1 1 
       9009 1 1 10 1 34 MET ME  . 934 MET  QE  1 1 
       9009 1 2 10 1 35 VAL QG  . 935 VAL  QQG 1 1 
       9010 1 1 10 1 35 VAL QG  . 935 VAL  QQG 1 1 
       9010 1 2 10 1 36 GLY H   . 936 GLY  H   1 1 
       9011 1 1 10 1 35 VAL QG  . 935 VAL  QQG 1 1 
       9011 1 2 10 1 36 GLY QA  . 936 GLY  QA  1 1 
       9012 1 1 10 1 37 GLY QA  . 937 GLY  QA  1 1 
       9012 1 2 10 1 39 VAL QG  . 939 CVAL QQG 1 1 
    stop_

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

          1 1 . . . . . . .   6.0 1 1 
          2 1 . . . . . . .   7.0 1 1 
          3 1 . . . . . . .   7.0 1 1 
          4 1 . . . . . . .   6.0 1 1 
          5 1 . . . . . . .   5.5 1 1 
          6 1 . . . . . . .   7.0 1 1 
          7 1 . . . . . . .   7.0 1 1 
          8 1 . . . . . . .   7.0 1 1 
          9 1 . . . . . . .   7.0 1 1 
         10 1 . . . . . . .   7.0 1 1 
         11 1 . . . . . . .   5.0 1 1 
         12 1 . . . . . . .   5.0 1 1 
         13 1 . . . . . . .   5.0 1 1 
         14 1 . . . . . . .   5.0 1 1 
         15 1 . . . . . . .   5.0 1 1 
         16 1 . . . . . . .   7.0 1 1 
         17 1 . . . . . . .   7.0 1 1 
         18 1 . . . . . . .   6.0 1 1 
         19 1 . . . . . . .   5.5 1 1 
         20 1 . . . . . . .   6.0 1 1 
         21 1 . . . . . . .   6.0 1 1 
         22 1 . . . . . . .   5.5 1 1 
         23 1 . . . . . . .   6.5 1 1 
         24 1 . . . . . . .   7.0 1 1 
         25 1 . . . . . . .   7.0 1 1 
         26 1 . . . . . . .   5.5 1 1 
         27 1 . . . . . . .   6.0 1 1 
         28 1 . . . . . . .   5.5 1 1 
         29 1 . . . . . . .   6.0 1 1 
         30 1 . . . . . . .   7.0 1 1 
         31 1 . . . . . . .   7.0 1 1 
         32 1 . . . . . . .   5.0 1 1 
         33 1 . . . . . . .   4.0 1 1 
         34 1 . . . . . . .   4.0 1 1 
         35 1 . . . . . . .   4.0 1 1 
         36 1 . . . . . . .   9.0 1 1 
         37 1 . . . . . . .   9.0 1 1 
         38 1 . . . . . . .   9.0 1 1 
         39 1 . . . . . . .   9.0 1 1 
         40 1 . . . . . . .   9.0 1 1 
         41 1 . . . . . . .   9.0 1 1 
         42 1 . . . . . . .   9.0 1 1 
         43 1 . . . . . . .   9.0 1 1 
         44 1 . . . . . . .   9.0 1 1 
         45 1 . . . . . . .   9.0 1 1 
         46 1 . . . . . . .   8.0 1 1 
         47 1 . . . . . . .   8.0 1 1 
         48 1 . . . . . . .   8.0 1 1 
         49 1 . . . . . . .   8.0 1 1 
         50 1 . . . . . . .   8.0 1 1 
         51 1 . . . . . . .   8.0 1 1 
         52 1 . . . . . . .   8.0 1 1 
         53 1 . . . . . . .   8.0 1 1 
         54 1 . . . . . . .   8.0 1 1 
         55 1 . . . . . . .   8.0 1 1 
         56 1 . . . . . . .   9.0 1 1 
         57 1 . . . . . . .   9.0 1 1 
         58 1 . . . . . . .   9.0 1 1 
         59 1 . . . . . . .   9.0 1 1 
         60 1 . . . . . . .   9.0 1 1 
         61 1 . . . . . . .   9.0 1 1 
         62 1 . . . . . . .   9.0 1 1 
         63 1 . . . . . . .   9.0 1 1 
         64 1 . . . . . . .   9.0 1 1 
         65 1 . . . . . . .   9.0 1 1 
         66 1 . . . . . . .   8.0 1 1 
         67 1 . . . . . . .   8.0 1 1 
         68 1 . . . . . . .   8.0 1 1 
         69 1 . . . . . . .   8.0 1 1 
         70 1 . . . . . . .   8.0 1 1 
         71 1 . . . . . . .   8.0 1 1 
         72 1 . . . . . . .   8.0 1 1 
         73 1 . . . . . . .   8.0 1 1 
         74 1 . . . . . . .   8.0 1 1 
         75 1 . . . . . . .   8.0 1 1 
         76 1 . . . . . . .   9.0 1 1 
         77 1 . . . . . . .   9.0 1 1 
         78 1 . . . . . . .   9.0 1 1 
         79 1 . . . . . . .   9.0 1 1 
         80 1 . . . . . . .   9.0 1 1 
         81 1 . . . . . . .   9.0 1 1 
         82 1 . . . . . . .   9.0 1 1 
         83 1 . . . . . . .   9.0 1 1 
         84 1 . . . . . . .   9.0 1 1 
         85 1 . . . . . . .   9.0 1 1 
         86 1 . . . . . . .   8.0 1 1 
         87 1 . . . . . . .   8.0 1 1 
         88 1 . . . . . . .   8.0 1 1 
         89 1 . . . . . . .   8.0 1 1 
         90 1 . . . . . . .   8.0 1 1 
         91 1 . . . . . . .   8.0 1 1 
         92 1 . . . . . . .   8.0 1 1 
         93 1 . . . . . . .   8.0 1 1 
         94 1 . . . . . . .   8.0 1 1 
         95 1 . . . . . . .   8.0 1 1 
         96 1 . . . . . . .  8.66 1 1 
         97 1 . . . . . . .  8.66 1 1 
         98 1 . . . . . . .  8.66 1 1 
         99 1 . . . . . . .  8.66 1 1 
        100 1 . . . . . . .  8.66 1 1 
        101 1 . . . . . . .  8.66 1 1 
        102 1 . . . . . . .  8.66 1 1 
        103 1 . . . . . . .  8.66 1 1 
        104 1 . . . . . . .  8.66 1 1 
        105 1 . . . . . . .  8.66 1 1 
        106 1 . . . . . . .   9.9 1 1 
        107 1 . . . . . . .   9.9 1 1 
        108 1 . . . . . . .   9.9 1 1 
        109 1 . . . . . . .   9.9 1 1 
        110 1 . . . . . . .   9.9 1 1 
        111 1 . . . . . . .  9.96 1 1 
        112 1 . . . . . . .  9.96 1 1 
        113 1 . . . . . . .  9.96 1 1 
        114 1 . . . . . . .  9.96 1 1 
        115 1 . . . . . . .  9.96 1 1 
        116 1 . . . . . . .  9.73 1 1 
        117 1 . . . . . . .  9.73 1 1 
        118 1 . . . . . . .  9.73 1 1 
        119 1 . . . . . . .  9.73 1 1 
        120 1 . . . . . . .  9.73 1 1 
        121 1 . . . . . . . 10.38 1 1 
        122 1 . . . . . . . 10.38 1 1 
        123 1 . . . . . . . 10.38 1 1 
        124 1 . . . . . . . 10.38 1 1 
        125 1 . . . . . . . 10.38 1 1 
        126 1 . . . . . . .  9.06 1 1 
        127 1 . . . . . . .  9.06 1 1 
        128 1 . . . . . . .  9.06 1 1 
        129 1 . . . . . . .  9.06 1 1 
        130 1 . . . . . . .  9.06 1 1 
        131 1 . . . . . . . 10.26 1 1 
        132 1 . . . . . . . 10.26 1 1 
        133 1 . . . . . . . 10.26 1 1 
        134 1 . . . . . . . 10.26 1 1 
        135 1 . . . . . . . 10.26 1 1 
        136 1 . . . . . . .   8.0 1 1 
        137 1 . . . . . . .   8.0 1 1 
        138 1 . . . . . . .   8.0 1 1 
        139 1 . . . . . . .   8.0 1 1 
        140 1 . . . . . . .   8.0 1 1 
        141 1 . . . . . . .   8.0 1 1 
        142 1 . . . . . . .   8.0 1 1 
        143 1 . . . . . . .   8.0 1 1 
        144 1 . . . . . . .   8.0 1 1 
        145 1 . . . . . . .   8.0 1 1 
        146 1 . . . . . . .   8.0 1 1 
        147 1 . . . . . . .   8.0 1 1 
        148 1 . . . . . . .   8.0 1 1 
        149 1 . . . . . . .   8.0 1 1 
        150 1 . . . . . . .   8.0 1 1 
        151 1 . . . . . . .   8.0 1 1 
        152 1 . . . . . . .   8.0 1 1 
        153 1 . . . . . . .   8.0 1 1 
        154 1 . . . . . . .   8.0 1 1 
        155 1 . . . . . . .   8.0 1 1 
        156 1 . . . . . . .  9.62 1 1 
        157 1 . . . . . . .  9.62 1 1 
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       1845 1 . . . . . . .   6.5 1 1 
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       1878 1 . . . . . . .  7.77 1 1 
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       1882 1 . . . . . . .  8.44 1 1 
       1883 1 . . . . . . .  8.44 1 1 
       1884 1 . . . . . . .  8.44 1 1 
       1885 1 . . . . . . .  7.46 1 1 
       1886 1 . . . . . . .  7.46 1 1 
       1887 1 . . . . . . .  7.46 1 1 
       1888 1 . . . . . . .  7.46 1 1 
       1889 1 . . . . . . .  7.46 1 1 
       1890 1 . . . . . . .  7.96 1 1 
       1891 1 . . . . . . .  7.96 1 1 
       1892 1 . . . . . . .  7.96 1 1 
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       1894 1 . . . . . . .   6.5 1 1 
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       1899 1 . . . . . . .   6.5 1 1 
       1900 1 . . . . . . .   6.5 1 1 
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       1902 1 . . . . . . .   6.5 1 1 
       1903 1 . . . . . . .   6.5 1 1 
       1904 1 . . . . . . .  8.12 1 1 
       1905 1 . . . . . . .  8.12 1 1 
       1906 1 . . . . . . .  8.12 1 1 
       1907 1 . . . . . . .  8.12 1 1 
       1908 1 . . . . . . .  8.12 1 1 
       1909 1 . . . . . . .  8.12 1 1 
       1910 1 . . . . . . .  8.12 1 1 
       1911 1 . . . . . . .  8.12 1 1 
       1912 1 . . . . . . .  8.12 1 1 
       1913 1 . . . . . . .  8.12 1 1 
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       1987 1 . . . . . . .  7.72 1 1 
       1988 1 . . . . . . .  7.72 1 1 
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       1990 1 . . . . . . .  7.72 1 1 
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       1994 1 . . . . . . .  8.12 1 1 
       1995 1 . . . . . . .  8.12 1 1 
       1996 1 . . . . . . .  8.12 1 1 
       1997 1 . . . . . . .  8.12 1 1 
       1998 1 . . . . . . .  8.12 1 1 
       1999 1 . . . . . . .  8.12 1 1 
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       2001 1 . . . . . . .  8.12 1 1 
       2002 1 . . . . . . .  8.12 1 1 
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       2004 1 . . . . . . .   6.5 1 1 
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       2006 1 . . . . . . .   6.5 1 1 
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       2011 1 . . . . . . .   6.5 1 1 
       2012 1 . . . . . . .   6.5 1 1 
       2013 1 . . . . . . .   6.5 1 1 
       2014 1 . . . . . . .  7.91 1 1 
       2015 1 . . . . . . .  7.91 1 1 
       2016 1 . . . . . . .  7.91 1 1 
       2017 1 . . . . . . .  7.91 1 1 
       2018 1 . . . . . . .  7.91 1 1 
       2019 1 . . . . . . .  8.43 1 1 
       2020 1 . . . . . . .  8.43 1 1 
       2021 1 . . . . . . .  8.43 1 1 
       2022 1 . . . . . . .  8.43 1 1 
       2023 1 . . . . . . .  8.43 1 1 
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       2263 1 . . . . . . .  8.08 1 1 
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       2266 1 . . . . . . .  8.08 1 1 
       2267 1 . . . . . . .  8.08 1 1 
       2268 1 . . . . . . .   9.0 1 1 
       2269 1 . . . . . . .   9.0 1 1 
       2270 1 . . . . . . .   9.0 1 1 
       2271 1 . . . . . . .   9.0 1 1 
       2272 1 . . . . . . .   9.0 1 1 
       2273 1 . . . . . . .  7.11 1 1 
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       2278 1 . . . . . . .  7.84 1 1 
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       2775 1 . . . . . . .  8.12 1 1 
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       2996 1 . . . . . . .  7.27 1 1 
       2997 1 . . . . . . .  7.27 1 1 
       2998 1 . . . . . . .  7.27 1 1 
       2999 1 . . . . . . .  7.27 1 1 
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       3008 1 . . . . . . .  8.16 1 1 
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       3138 1 . . . . . . .  7.31 1 1 
       3139 1 . . . . . . .  7.31 1 1 
       3140 1 . . . . . . .   6.5 1 1 
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       3183 1 . . . . . . .  7.02 1 1 
       3184 1 . . . . . . .  7.02 1 1 
       3185 1 . . . . . . .  6.99 1 1 
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       3188 1 . . . . . . .  6.99 1 1 
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       3190 1 . . . . . . .  7.42 1 1 
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       3192 1 . . . . . . .  7.42 1 1 
       3193 1 . . . . . . .  7.42 1 1 
       3194 1 . . . . . . .  7.42 1 1 
       3195 1 . . . . . . .  7.96 1 1 
       3196 1 . . . . . . .  7.96 1 1 
       3197 1 . . . . . . .  7.96 1 1 
       3198 1 . . . . . . .  7.96 1 1 
       3199 1 . . . . . . .  7.96 1 1 
       3200 1 . . . . . . .  6.91 1 1 
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       3633 1 . . . . . . .  8.12 1 1 
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       4036 1 . . . . . . .  8.12 1 1 
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       4490 1 . . . . . . .   5.5 1 1 
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       7493 1 . . . . . . .  5.64 1 1 
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       8781 1 . . . . . . .   5.8 1 1 
       8782 1 . . . . . . .  5.87 1 1 
       8783 1 . . . . . . .  5.52 1 1 
       8784 1 . . . . . . .  6.29 1 1 
       8785 1 . . . . . . .  5.77 1 1 
       8786 1 . . . . . . .  6.12 1 1 
       8787 1 . . . . . . .  5.44 1 1 
       8788 1 . . . . . . .  6.25 1 1 
       8789 1 . . . . . . .  6.14 1 1 
       8790 1 . . . . . . .  6.25 1 1 
       8791 1 . . . . . . .  5.98 1 1 
       8792 1 . . . . . . .  5.44 1 1 
       8793 1 . . . . . . .   6.0 1 1 
       8794 1 . . . . . . .  6.14 1 1 
       8795 1 . . . . . . .  5.44 1 1 
       8796 1 . . . . . . .  5.44 1 1 
       8797 1 . . . . . . .  6.34 1 1 
       8798 1 . . . . . . .  5.44 1 1 
       8799 1 . . . . . . .  6.11 1 1 
       8800 1 . . . . . . .  5.83 1 1 
       8801 1 . . . . . . .  5.93 1 1 
       8802 1 . . . . . . .  5.57 1 1 
       8803 1 . . . . . . .  5.44 1 1 
       8804 1 . . . . . . .  5.44 1 1 
       8805 1 . . . . . . .  5.44 1 1 
       8806 1 . . . . . . .  5.44 1 1 
       8807 1 . . . . . . .  5.44 1 1 
       8808 1 . . . . . . .  5.08 1 1 
       8809 1 . . . . . . .  5.51 1 1 
       8810 1 . . . . . . .  5.44 1 1 
       8811 1 . . . . . . .   5.5 1 1 
       8812 1 . . . . . . .  5.44 1 1 
       8813 1 . . . . . . .  5.51 1 1 
       8814 1 . . . . . . .  5.44 1 1 
       8815 1 . . . . . . .  7.14 1 1 
       8816 1 . . . . . . .  7.68 1 1 
       8817 1 . . . . . . .  5.93 1 1 
       8818 1 . . . . . . .  6.02 1 1 
       8819 1 . . . . . . .   5.8 1 1 
       8820 1 . . . . . . .  5.87 1 1 
       8821 1 . . . . . . .  5.52 1 1 
       8822 1 . . . . . . .  6.29 1 1 
       8823 1 . . . . . . .  5.77 1 1 
       8824 1 . . . . . . .  6.12 1 1 
       8825 1 . . . . . . .  5.44 1 1 
       8826 1 . . . . . . .  6.25 1 1 
       8827 1 . . . . . . .  6.14 1 1 
       8828 1 . . . . . . .  6.25 1 1 
       8829 1 . . . . . . .  5.98 1 1 
       8830 1 . . . . . . .  5.44 1 1 
       8831 1 . . . . . . .   6.0 1 1 
       8832 1 . . . . . . .  6.14 1 1 
       8833 1 . . . . . . .  5.44 1 1 
       8834 1 . . . . . . .  5.44 1 1 
       8835 1 . . . . . . .  6.34 1 1 
       8836 1 . . . . . . .  5.44 1 1 
       8837 1 . . . . . . .  6.11 1 1 
       8838 1 . . . . . . .  5.83 1 1 
       8839 1 . . . . . . .  5.93 1 1 
       8840 1 . . . . . . .  5.57 1 1 
       8841 1 . . . . . . .  5.44 1 1 
       8842 1 . . . . . . .  5.44 1 1 
       8843 1 . . . . . . .  5.44 1 1 
       8844 1 . . . . . . .  5.44 1 1 
       8845 1 . . . . . . .  5.44 1 1 
       8846 1 . . . . . . .  5.08 1 1 
       8847 1 . . . . . . .  5.51 1 1 
       8848 1 . . . . . . .  5.44 1 1 
       8849 1 . . . . . . .   5.5 1 1 
       8850 1 . . . . . . .  5.44 1 1 
       8851 1 . . . . . . .  5.51 1 1 
       8852 1 . . . . . . .  5.44 1 1 
       8853 1 . . . . . . .  7.14 1 1 
       8854 1 . . . . . . .  7.68 1 1 
       8855 1 . . . . . . .  5.93 1 1 
       8856 1 . . . . . . .  6.02 1 1 
       8857 1 . . . . . . .   5.8 1 1 
       8858 1 . . . . . . .  5.87 1 1 
       8859 1 . . . . . . .  5.52 1 1 
       8860 1 . . . . . . .  6.29 1 1 
       8861 1 . . . . . . .  5.77 1 1 
       8862 1 . . . . . . .  6.12 1 1 
       8863 1 . . . . . . .  5.44 1 1 
       8864 1 . . . . . . .  6.25 1 1 
       8865 1 . . . . . . .  6.14 1 1 
       8866 1 . . . . . . .  6.25 1 1 
       8867 1 . . . . . . .  5.98 1 1 
       8868 1 . . . . . . .  5.44 1 1 
       8869 1 . . . . . . .   6.0 1 1 
       8870 1 . . . . . . .  6.14 1 1 
       8871 1 . . . . . . .  5.44 1 1 
       8872 1 . . . . . . .  5.44 1 1 
       8873 1 . . . . . . .  6.34 1 1 
       8874 1 . . . . . . .  5.44 1 1 
       8875 1 . . . . . . .  5.57 1 1 
       8876 1 . . . . . . .  5.44 1 1 
       8877 1 . . . . . . .  5.44 1 1 
       8878 1 . . . . . . .  5.44 1 1 
       8879 1 . . . . . . .  5.44 1 1 
       8880 1 . . . . . . .  5.44 1 1 
       8881 1 . . . . . . .  5.08 1 1 
       8882 1 . . . . . . .  5.51 1 1 
       8883 1 . . . . . . .  5.44 1 1 
       8884 1 . . . . . . .   5.5 1 1 
       8885 1 . . . . . . .  5.44 1 1 
       8886 1 . . . . . . .  5.51 1 1 
       8887 1 . . . . . . .  5.44 1 1 
       8888 1 . . . . . . .  7.14 1 1 
       8889 1 . . . . . . .  6.02 1 1 
       8890 1 . . . . . . .  5.87 1 1 
       8891 1 . . . . . . .  5.52 1 1 
       8892 1 . . . . . . .  6.29 1 1 
       8893 1 . . . . . . .  5.77 1 1 
       8894 1 . . . . . . .  6.12 1 1 
       8895 1 . . . . . . .  5.44 1 1 
       8896 1 . . . . . . .  6.25 1 1 
       8897 1 . . . . . . .  5.44 1 1 
       8898 1 . . . . . . .   6.0 1 1 
       8899 1 . . . . . . .  6.14 1 1 
       8900 1 . . . . . . .  5.44 1 1 
       8901 1 . . . . . . .  5.44 1 1 
       8902 1 . . . . . . .  6.34 1 1 
       8903 1 . . . . . . .  5.44 1 1 
       8904 1 . . . . . . .  5.57 1 1 
       8905 1 . . . . . . .  5.44 1 1 
       8906 1 . . . . . . .  5.44 1 1 
       8907 1 . . . . . . .  5.44 1 1 
       8908 1 . . . . . . .  5.44 1 1 
       8909 1 . . . . . . .  5.44 1 1 
       8910 1 . . . . . . .  5.08 1 1 
       8911 1 . . . . . . .  5.51 1 1 
       8912 1 . . . . . . .  5.44 1 1 
       8913 1 . . . . . . .   5.5 1 1 
       8914 1 . . . . . . .  5.44 1 1 
       8915 1 . . . . . . .  5.51 1 1 
       8916 1 . . . . . . .  5.44 1 1 
       8917 1 . . . . . . .  7.14 1 1 
       8918 1 . . . . . . .  6.02 1 1 
       8919 1 . . . . . . .  5.87 1 1 
       8920 1 . . . . . . .  5.52 1 1 
       8921 1 . . . . . . .  6.29 1 1 
       8922 1 . . . . . . .  5.77 1 1 
       8923 1 . . . . . . .  6.12 1 1 
       8924 1 . . . . . . .  5.44 1 1 
       8925 1 . . . . . . .  6.25 1 1 
       8926 1 . . . . . . .  5.44 1 1 
       8927 1 . . . . . . .   6.0 1 1 
       8928 1 . . . . . . .  6.14 1 1 
       8929 1 . . . . . . .  5.44 1 1 
       8930 1 . . . . . . .  5.44 1 1 
       8931 1 . . . . . . .  6.34 1 1 
       8932 1 . . . . . . .  5.44 1 1 
       8933 1 . . . . . . .  5.57 1 1 
       8934 1 . . . . . . .  5.44 1 1 
       8935 1 . . . . . . .  5.44 1 1 
       8936 1 . . . . . . .  5.44 1 1 
       8937 1 . . . . . . .  5.44 1 1 
       8938 1 . . . . . . .  5.44 1 1 
       8939 1 . . . . . . .  5.08 1 1 
       8940 1 . . . . . . .  5.51 1 1 
       8941 1 . . . . . . .  5.44 1 1 
       8942 1 . . . . . . .   5.5 1 1 
       8943 1 . . . . . . .  5.44 1 1 
       8944 1 . . . . . . .  5.51 1 1 
       8945 1 . . . . . . .  5.44 1 1 
       8946 1 . . . . . . .  7.14 1 1 
       8947 1 . . . . . . .  6.02 1 1 
       8948 1 . . . . . . .  5.87 1 1 
       8949 1 . . . . . . .  5.52 1 1 
       8950 1 . . . . . . .  6.29 1 1 
       8951 1 . . . . . . .  5.77 1 1 
       8952 1 . . . . . . .  6.12 1 1 
       8953 1 . . . . . . .  5.44 1 1 
       8954 1 . . . . . . .  6.25 1 1 
       8955 1 . . . . . . .  5.44 1 1 
       8956 1 . . . . . . .   6.0 1 1 
       8957 1 . . . . . . .  6.14 1 1 
       8958 1 . . . . . . .  5.44 1 1 
       8959 1 . . . . . . .  5.44 1 1 
       8960 1 . . . . . . .  6.34 1 1 
       8961 1 . . . . . . .  5.44 1 1 
       8962 1 . . . . . . .  5.57 1 1 
       8963 1 . . . . . . .  5.44 1 1 
       8964 1 . . . . . . .  5.44 1 1 
       8965 1 . . . . . . .  5.44 1 1 
       8966 1 . . . . . . .  5.44 1 1 
       8967 1 . . . . . . .  5.44 1 1 
       8968 1 . . . . . . .  5.08 1 1 
       8969 1 . . . . . . .  5.51 1 1 
       8970 1 . . . . . . .  5.44 1 1 
       8971 1 . . . . . . .   5.5 1 1 
       8972 1 . . . . . . .  5.44 1 1 
       8973 1 . . . . . . .  5.51 1 1 
       8974 1 . . . . . . .  5.44 1 1 
       8975 1 . . . . . . .  7.14 1 1 
       8976 1 . . . . . . .  6.02 1 1 
       8977 1 . . . . . . .  5.87 1 1 
       8978 1 . . . . . . .  5.52 1 1 
       8979 1 . . . . . . .  6.29 1 1 
       8980 1 . . . . . . .  5.77 1 1 
       8981 1 . . . . . . .  6.12 1 1 
       8982 1 . . . . . . .  5.44 1 1 
       8983 1 . . . . . . .  6.25 1 1 
       8984 1 . . . . . . .  5.44 1 1 
       8985 1 . . . . . . .   6.0 1 1 
       8986 1 . . . . . . .  6.14 1 1 
       8987 1 . . . . . . .  5.44 1 1 
       8988 1 . . . . . . .  5.44 1 1 
       8989 1 . . . . . . .  6.34 1 1 
       8990 1 . . . . . . .  5.44 1 1 
       8991 1 . . . . . . .  5.57 1 1 
       8992 1 . . . . . . .  5.44 1 1 
       8993 1 . . . . . . .  5.44 1 1 
       8994 1 . . . . . . .  5.44 1 1 
       8995 1 . . . . . . .  5.44 1 1 
       8996 1 . . . . . . .  5.44 1 1 
       8997 1 . . . . . . .  5.08 1 1 
       8998 1 . . . . . . .  5.51 1 1 
       8999 1 . . . . . . .  5.44 1 1 
       9000 1 . . . . . . .   5.5 1 1 
       9001 1 . . . . . . .  5.44 1 1 
       9002 1 . . . . . . .  5.51 1 1 
       9003 1 . . . . . . .  5.44 1 1 
       9004 1 . . . . . . .  7.14 1 1 
       9005 1 . . . . . . .  6.02 1 1 
       9006 1 . . . . . . .  5.87 1 1 
       9007 1 . . . . . . .  5.52 1 1 
       9008 1 . . . . . . .  6.29 1 1 
       9009 1 . . . . . . .  5.77 1 1 
       9010 1 . . . . . . .  6.12 1 1 
       9011 1 . . . . . . .  5.44 1 1 
       9012 1 . . . . . . .  6.25 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  4 PHE O .   4 PHE  O 1 2 
        1 1 2 2 1  5 ARG H . 105 ARG  H 1 2 
        2 1 1 1 1  4 PHE O .   4 PHE  O 1 2 
        2 1 2 2 1  5 ARG N . 105 ARG  N 1 2 
        3 1 1 1 1  6 HIS H .   6 HIS+ H 1 2 
        3 1 2 2 1  5 ARG O . 105 ARG  O 1 2 
        4 1 1 1 1  6 HIS N .   6 HIS+ N 1 2 
        4 1 2 2 1  5 ARG O . 105 ARG  O 1 2 
        5 1 1 1 1  6 HIS O .   6 HIS+ O 1 2 
        5 1 2 2 1  7 ASP H . 107 ASP  H 1 2 
        6 1 1 1 1  6 HIS O .   6 HIS+ O 1 2 
        6 1 2 2 1  7 ASP N . 107 ASP  N 1 2 
        7 1 1 1 1  8 SER H .   8 SER  H 1 2 
        7 1 2 2 1  7 ASP O . 107 ASP  O 1 2 
        8 1 1 1 1  8 SER N .   8 SER  N 1 2 
        8 1 2 2 1  7 ASP O . 107 ASP  O 1 2 
        9 1 1 1 1 11 GLU H .  11 GLU  H 1 2 
        9 1 2 2 1 10 TYR O . 110 TYR  O 1 2 
       10 1 1 1 1 11 GLU N .  11 GLU  N 1 2 
       10 1 2 2 1 10 TYR O . 110 TYR  O 1 2 
       11 1 1 1 1 11 GLU O .  11 GLU  O 1 2 
       11 1 2 2 1 12 VAL H . 112 VAL  H 1 2 
       12 1 1 1 1 11 GLU O .  11 GLU  O 1 2 
       12 1 2 2 1 12 VAL N . 112 VAL  N 1 2 
       13 1 1 1 1 13 HIS H .  13 HIS+ H 1 2 
       13 1 2 2 1 12 VAL O . 112 VAL  O 1 2 
       14 1 1 1 1 13 HIS N .  13 HIS+ N 1 2 
       14 1 2 2 1 12 VAL O . 112 VAL  O 1 2 
       15 1 1 1 1 13 HIS O .  13 HIS+ O 1 2 
       15 1 2 2 1 14 HIS H . 114 HIS  H 1 2 
       16 1 1 1 1 13 HIS O .  13 HIS+ O 1 2 
       16 1 2 2 1 14 HIS N . 114 HIS  N 1 2 
       17 1 1 1 1 15 GLN H .  15 GLN  H 1 2 
       17 1 2 2 1 14 HIS O . 114 HIS  O 1 2 
       18 1 1 1 1 15 GLN N .  15 GLN  N 1 2 
       18 1 2 2 1 14 HIS O . 114 HIS  O 1 2 
       19 1 1 1 1 15 GLN O .  15 GLN  O 1 2 
       19 1 2 2 1 16 LYS H . 116 LYS  H 1 2 
       20 1 1 1 1 15 GLN O .  15 GLN  O 1 2 
       20 1 2 2 1 16 LYS N . 116 LYS  N 1 2 
       21 1 1 1 1 17 LEU H .  17 LEU  H 1 2 
       21 1 2 2 1 16 LYS O . 116 LYS  O 1 2 
       22 1 1 1 1 17 LEU N .  17 LEU  N 1 2 
       22 1 2 2 1 16 LYS O . 116 LYS  O 1 2 
       23 1 1 1 1 17 LEU O .  17 LEU  O 1 2 
       23 1 2 2 1 18 VAL H . 118 VAL  H 1 2 
       24 1 1 1 1 17 LEU O .  17 LEU  O 1 2 
       24 1 2 2 1 18 VAL N . 118 VAL  N 1 2 
       25 1 1 1 1 19 PHE H .  19 PHE  H 1 2 
       25 1 2 2 1 18 VAL O . 118 VAL  O 1 2 
       26 1 1 1 1 19 PHE N .  19 PHE  N 1 2 
       26 1 2 2 1 18 VAL O . 118 VAL  O 1 2 
       27 1 1 1 1 26 ASN H .  26 ASN  H 1 2 
       27 1 2 2 1 25 SER O . 125 SER  O 1 2 
       28 1 1 1 1 26 ASN N .  26 ASN  N 1 2 
       28 1 2 2 1 25 SER O . 125 SER  O 1 2 
       29 1 1 1 1 26 ASN O .  26 ASN  O 1 2 
       29 1 2 2 1 27 LYS H . 127 LYS  H 1 2 
       30 1 1 1 1 26 ASN O .  26 ASN  O 1 2 
       30 1 2 2 1 27 LYS N . 127 LYS  N 1 2 
       31 1 1 1 1 30 ILE H .  30 ILE  H 1 2 
       31 1 2 2 1 29 ALA O . 129 ALA  O 1 2 
       32 1 1 1 1 30 ILE N .  30 ILE  N 1 2 
       32 1 2 2 1 29 ALA O . 129 ALA  O 1 2 
       33 1 1 1 1 30 ILE O .  30 ILE  O 1 2 
       33 1 2 2 1 31 ILE H . 131 ILE  H 1 2 
       34 1 1 1 1 30 ILE O .  30 ILE  O 1 2 
       34 1 2 2 1 31 ILE N . 131 ILE  N 1 2 
       35 1 1 1 1 33 LEU O .  33 LEU  O 1 2 
       35 1 2 2 1 34 MET H . 134 MET  H 1 2 
       36 1 1 1 1 33 LEU O .  33 LEU  O 1 2 
       36 1 2 2 1 34 MET N . 134 MET  N 1 2 
       37 1 1 1 1 35 VAL H .  35 VAL  H 1 2 
       37 1 2 2 1 34 MET O . 134 MET  O 1 2 
       38 1 1 1 1 35 VAL N .  35 VAL  N 1 2 
       38 1 2 2 1 34 MET O . 134 MET  O 1 2 
    stop_

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

        1 1 . . . . . . . 1.8 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 1.8 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 1.8 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 1.8 1 2 
        8 1 . . . . . . . 2.7 1 2 
        9 1 . . . . . . . 1.8 1 2 
       10 1 . . . . . . . 2.7 1 2 
       11 1 . . . . . . . 1.8 1 2 
       12 1 . . . . . . . 2.7 1 2 
       13 1 . . . . . . . 1.8 1 2 
       14 1 . . . . . . . 2.7 1 2 
       15 1 . . . . . . . 1.8 1 2 
       16 1 . . . . . . . 2.7 1 2 
       17 1 . . . . . . . 1.8 1 2 
       18 1 . . . . . . . 2.7 1 2 
       19 1 . . . . . . . 1.8 1 2 
       20 1 . . . . . . . 2.7 1 2 
       21 1 . . . . . . . 1.8 1 2 
       22 1 . . . . . . . 2.7 1 2 
       23 1 . . . . . . . 1.8 1 2 
       24 1 . . . . . . . 2.7 1 2 
       25 1 . . . . . . . 1.8 1 2 
       26 1 . . . . . . . 2.7 1 2 
       27 1 . . . . . . . 1.8 1 2 
       28 1 . . . . . . . 2.7 1 2 
       29 1 . . . . . . . 1.8 1 2 
       30 1 . . . . . . . 2.7 1 2 
       31 1 . . . . . . . 1.8 1 2 
       32 1 . . . . . . . 2.7 1 2 
       33 1 . . . . . . . 1.8 1 2 
       34 1 . . . . . . . 2.7 1 2 
       35 1 . . . . . . . 1.8 1 2 
       36 1 . . . . . . . 2.7 1 2 
       37 1 . . . . . . . 1.8 1 2 
       38 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  2 ALA C 1 1  3 GLU N  1 1  3 GLU CA 1 1  3 GLU C      -97.5 -49.899998 .  3 GLU  . .  3 GLU  . .  3 GLU  . .  3 GLU  . 1 1 
        2 PSI 1 1  3 GLU N 1 1  3 GLU CA 1 1  3 GLU C  1 1  4 PHE N      -53.4      -13.4 .  3 GLU  . .  3 GLU  . .  3 GLU  . .  3 GLU  . 1 1 
        3 PHI 1 1  3 GLU C 1 1  4 PHE N  1 1  4 PHE CA 1 1  4 PHE C     -167.8     -105.3 .  4 PHE  . .  4 PHE  . .  4 PHE  . .  4 PHE  . 1 1 
        4 PSI 1 1  4 PHE N 1 1  4 PHE CA 1 1  4 PHE C  1 1  5 ARG N      115.9  174.99998 .  4 PHE  . .  4 PHE  . .  4 PHE  . .  4 PHE  . 1 1 
        5 PHI 1 1  4 PHE C 1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C     -150.7     -100.5 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
        6 PSI 1 1  5 ARG N 1 1  5 ARG CA 1 1  5 ARG C  1 1  6 HIS N      109.2      173.9 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
        7 PHI 1 1  5 ARG C 1 1  6 HIS N  1 1  6 HIS CA 1 1  6 HIS C     -152.8      -90.6 .  6 HIS+ . .  6 HIS+ . .  6 HIS+ . .  6 HIS+ . 1 1 
        8 PSI 1 1  6 HIS N 1 1  6 HIS CA 1 1  6 HIS C  1 1  7 ASP N      109.4      151.3 .  6 HIS+ . .  6 HIS+ . .  6 HIS+ . .  6 HIS+ . 1 1 
        9 PHI 1 1  6 HIS C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C     -156.3      -71.9 .  7 ASP  . .  7 ASP  . .  7 ASP  . .  7 ASP  . 1 1 
       10 PSI 1 1  7 ASP N 1 1  7 ASP CA 1 1  7 ASP C  1 1  8 SER N      102.4      162.8 .  7 ASP  . .  7 ASP  . .  7 ASP  . .  7 ASP  . 1 1 
       11 PHI 1 1  7 ASP C 1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C     -155.5      -78.6 .  8 SER  . .  8 SER  . .  8 SER  . .  8 SER  . 1 1 
       12 PSI 1 1  8 SER N 1 1  8 SER CA 1 1  8 SER C  1 1  9 GLY N      128.8      173.4 .  8 SER  . .  8 SER  . .  8 SER  . .  8 SER  . 1 1 
       13 PHI 1 1  9 GLY C 1 1 10 TYR N  1 1 10 TYR CA 1 1 10 TYR C     -172.1 -68.899994 . 10 TYR  . . 10 TYR  . . 10 TYR  . . 10 TYR  . 1 1 
       14 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C  1 1 11 GLU N       69.0      207.4 . 10 TYR  . . 10 TYR  . . 10 TYR  . . 10 TYR  . 1 1 
       15 PHI 1 1 10 TYR C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C     -179.6      -93.9 . 11 GLU  . . 11 GLU  . . 11 GLU  . . 11 GLU  . 1 1 
       16 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 VAL N 120.299995      181.2 . 11 GLU  . . 11 GLU  . . 11 GLU  . . 11 GLU  . 1 1 
       17 PHI 1 1 11 GLU C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C     -141.9     -101.9 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
       18 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 HIS N 114.299995      168.7 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
       19 PHI 1 1 12 VAL C 1 1 13 HIS N  1 1 13 HIS CA 1 1 13 HIS C     -147.9     -107.9 . 13 HIS+ . . 13 HIS+ . . 13 HIS+ . . 13 HIS+ . 1 1 
       20 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C  1 1 14 HIS N      113.6      162.8 . 13 HIS+ . . 13 HIS+ . . 13 HIS+ . . 13 HIS+ . 1 1 
       21 PHI 1 1 13 HIS C 1 1 14 HIS N  1 1 14 HIS CA 1 1 14 HIS C     -146.4      -76.2 . 14 HIS  . . 14 HIS  . . 14 HIS  . . 14 HIS  . 1 1 
       22 PSI 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C  1 1 15 GLN N      100.5      166.4 . 14 HIS  . . 14 HIS  . . 14 HIS  . . 14 HIS  . 1 1 
       23 PHI 1 1 14 HIS C 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C     -165.8     -101.6 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       24 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C  1 1 16 LYS N      133.3      178.6 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       25 PHI 1 1 15 GLN C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C -169.29999     -125.0 . 16 LYS  . . 16 LYS  . . 16 LYS  . . 16 LYS  . 1 1 
       26 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 LEU N      115.9      155.9 . 16 LYS  . . 16 LYS  . . 16 LYS  . . 16 LYS  . 1 1 
       27 PHI 1 1 16 LYS C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C     -141.5      -76.6 . 17 LEU  . . 17 LEU  . . 17 LEU  . . 17 LEU  . 1 1 
       28 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 VAL N      101.2      150.9 . 17 LEU  . . 17 LEU  . . 17 LEU  . . 17 LEU  . 1 1 
       29 PHI 1 1 17 LEU C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C     -147.5      -90.3 . 18 VAL  . . 18 VAL  . . 18 VAL  . . 18 VAL  . 1 1 
       30 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 PHE N      110.2      150.2 . 18 VAL  . . 18 VAL  . . 18 VAL  . . 18 VAL  . 1 1 
       31 PHI 1 1 18 VAL C 1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C     -150.6     -102.9 . 19 PHE  . . 19 PHE  . . 19 PHE  . . 19 PHE  . 1 1 
       32 PSI 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C  1 1 20 PHE N       97.2  176.19998 . 19 PHE  . . 19 PHE  . . 19 PHE  . . 19 PHE  . 1 1 
       33 PHI 1 1 20 PHE C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C     -154.3      -92.6 . 21 ALA  . . 21 ALA  . . 21 ALA  . . 21 ALA  . 1 1 
       34 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ASP N      108.9      184.5 . 21 ALA  . . 21 ALA  . . 21 ALA  . . 21 ALA  . 1 1 
       35 PHI 1 1 22 ASP C 1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C     -151.1     -111.1 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       36 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C  1 1 24 GLY N      123.0  185.69998 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       37 PHI 1 1 24 GLY C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C     -194.1 -60.299995 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       38 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 ASN N      121.8      192.2 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       39 PHI 1 1 25 SER C 1 1 26 ASN N  1 1 26 ASN CA 1 1 26 ASN C     -146.2      -78.8 . 26 ASN  . . 26 ASN  . . 26 ASN  . . 26 ASN  . 1 1 
       40 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C  1 1 27 LYS N  100.09999      182.5 . 26 ASN  . . 26 ASN  . . 26 ASN  . . 26 ASN  . 1 1 
       41 PHI 1 1 26 ASN C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C     -164.3     -115.1 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       42 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 GLY N      130.7      178.2 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       43 PHI 1 1 28 GLY C 1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C     -156.9      -84.0 . 29 ALA  . . 29 ALA  . . 29 ALA  . . 29 ALA  . 1 1 
       44 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C  1 1 30 ILE N      114.6      154.6 . 29 ALA  . . 29 ALA  . . 29 ALA  . . 29 ALA  . 1 1 
       45 PHI 1 1 29 ALA C 1 1 30 ILE N  1 1 30 ILE CA 1 1 30 ILE C     -147.7      -95.4 . 30 ILE  . . 30 ILE  . . 30 ILE  . . 30 ILE  . 1 1 
       46 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C  1 1 31 ILE N      108.1      176.0 . 30 ILE  . . 30 ILE  . . 30 ILE  . . 30 ILE  . 1 1 
       47 PHI 1 1 30 ILE C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C     -146.1     -103.8 . 31 ILE  . . 31 ILE  . . 31 ILE  . . 31 ILE  . 1 1 
       48 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 GLY N      111.4      165.6 . 31 ILE  . . 31 ILE  . . 31 ILE  . . 31 ILE  . 1 1 
       49 PHI 1 1 32 GLY C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C     -170.9 -91.899994 . 33 LEU  . . 33 LEU  . . 33 LEU  . . 33 LEU  . 1 1 
       50 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 MET N      108.2  172.39998 . 33 LEU  . . 33 LEU  . . 33 LEU  . . 33 LEU  . 1 1 
       51 PHI 1 1 33 LEU C 1 1 34 MET N  1 1 34 MET CA 1 1 34 MET C     -174.8      -96.4 . 34 MET  . . 34 MET  . . 34 MET  . . 34 MET  . 1 1 
       52 PSI 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C  1 1 35 VAL N      123.5      174.7 . 34 MET  . . 34 MET  . . 34 MET  . . 34 MET  . 1 1 
       53 PHI 1 1 34 MET C 1 1 35 VAL N  1 1 35 VAL CA 1 1 35 VAL C     -151.1     -110.1 . 35 VAL  . . 35 VAL  . . 35 VAL  . . 35 VAL  . 1 1 
       54 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C  1 1 36 GLY N      111.6      163.7 . 35 VAL  . . 35 VAL  . . 35 VAL  . . 35 VAL  . 1 1 
       55 PHI 1 1 37 GLY C 1 1 38 VAL N  1 1 38 VAL CA 1 1 38 VAL C     -169.1 -115.19999 . 38 VAL  . . 38 VAL  . . 38 VAL  . . 38 VAL  . 1 1 
       56 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C  1 1 39 VAL N      114.8      183.4 . 38 VAL  . . 38 VAL  . . 38 VAL  . . 38 VAL  . 1 1 
    stop_

save_


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

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1  1 1  1 ASP C    C   0.273  2.139   0.714 1.00 . A A .  1 ASP C    1 1 
        1      2  1 1  1 ASP CA   C   1.451  1.181   0.567 1.00 . A A .  1 ASP CA   1 1 
        1      3  1 1  1 ASP CB   C   2.594  1.870  -0.180 1.00 . A A .  1 ASP CB   1 1 
        1      4  1 1  1 ASP CG   C   3.867  1.046  -0.178 1.00 . A A .  1 ASP CG   1 1 
        1      5  1 1  1 ASP H1   H   0.165 -0.356   0.233 1.00 . A A .  1 ASP H1   1 1 
        1      6  1 1  1 ASP H2   H   0.955  0.160  -1.119 1.00 . A A .  1 ASP H2   1 1 
        1      7  1 1  1 ASP H3   H   1.750 -0.747   0.004 1.00 . A A .  1 ASP H3   1 1 
        1      8  1 1  1 ASP HA   H   1.794  0.899   1.551 1.00 . A A .  1 ASP HA   1 1 
        1      9  1 1  1 ASP HB2  H   2.297  2.037  -1.205 1.00 . A A .  1 ASP HB2  1 1 
        1     10  1 1  1 ASP HB3  H   2.802  2.820   0.290 1.00 . A A .  1 ASP HB3  1 1 
        1     11  1 1  1 ASP N    N   1.049 -0.033  -0.132 1.00 . A A .  1 ASP N    1 1 
        1     12  1 1  1 ASP O    O  -0.588  2.219  -0.162 1.00 . A A .  1 ASP O    1 1 
        1     13  1 1  1 ASP OD1  O   4.466  0.881   0.905 1.00 . A A .  1 ASP OD1  1 1 
        1     14  1 1  1 ASP OD2  O   4.263  0.564  -1.260 1.00 . A A .  1 ASP OD2  1 1 
        1     15  1 1  2 ALA C    C  -0.422  5.228   1.677 1.00 . A A .  2 ALA C    1 1 
        1     16  1 1  2 ALA CA   C  -0.830  3.817   2.089 1.00 . A A .  2 ALA CA   1 1 
        1     17  1 1  2 ALA CB   C  -1.217  3.786   3.560 1.00 . A A .  2 ALA CB   1 1 
        1     18  1 1  2 ALA H    H   0.957  2.756   2.488 1.00 . A A .  2 ALA H    1 1 
        1     19  1 1  2 ALA HA   H  -1.691  3.518   1.509 1.00 . A A .  2 ALA HA   1 1 
        1     20  1 1  2 ALA HB1  H  -0.373  3.452   4.146 1.00 . A A .  2 ALA HB1  1 1 
        1     21  1 1  2 ALA HB2  H  -1.506  4.777   3.877 1.00 . A A .  2 ALA HB2  1 1 
        1     22  1 1  2 ALA HB3  H  -2.044  3.106   3.700 1.00 . A A .  2 ALA HB3  1 1 
        1     23  1 1  2 ALA N    N   0.242  2.864   1.828 1.00 . A A .  2 ALA N    1 1 
        1     24  1 1  2 ALA O    O  -0.082  6.056   2.521 1.00 . A A .  2 ALA O    1 1 
        1     25  1 1  3 GLU C    C  -0.855  7.910   0.574 1.00 . A A .  3 GLU C    1 1 
        1     26  1 1  3 GLU CA   C  -0.092  6.804  -0.148 1.00 . A A .  3 GLU CA   1 1 
        1     27  1 1  3 GLU CB   C  -0.370  6.874  -1.651 1.00 . A A .  3 GLU CB   1 1 
        1     28  1 1  3 GLU CD   C   1.454  5.148  -1.923 1.00 . A A .  3 GLU CD   1 1 
        1     29  1 1  3 GLU CG   C   0.782  6.375  -2.507 1.00 . A A .  3 GLU CG   1 1 
        1     30  1 1  3 GLU H    H  -0.739  4.791  -0.249 1.00 . A A .  3 GLU H    1 1 
        1     31  1 1  3 GLU HA   H   0.965  6.943   0.020 1.00 . A A .  3 GLU HA   1 1 
        1     32  1 1  3 GLU HB2  H  -1.241  6.276  -1.872 1.00 . A A .  3 GLU HB2  1 1 
        1     33  1 1  3 GLU HB3  H  -0.571  7.901  -1.919 1.00 . A A .  3 GLU HB3  1 1 
        1     34  1 1  3 GLU HG2  H   0.405  6.127  -3.487 1.00 . A A .  3 GLU HG2  1 1 
        1     35  1 1  3 GLU HG3  H   1.517  7.163  -2.594 1.00 . A A .  3 GLU HG3  1 1 
        1     36  1 1  3 GLU N    N  -0.459  5.493   0.375 1.00 . A A .  3 GLU N    1 1 
        1     37  1 1  3 GLU O    O  -0.286  8.944   0.927 1.00 . A A .  3 GLU O    1 1 
        1     38  1 1  3 GLU OE1  O   2.380  5.312  -1.101 1.00 . A A .  3 GLU OE1  1 1 
        1     39  1 1  3 GLU OE2  O   1.053  4.023  -2.287 1.00 . A A .  3 GLU OE2  1 1 
        1     40  1 1  4 PHE C    C  -4.342  8.058   1.832 1.00 . A A .  4 PHE C    1 1 
        1     41  1 1  4 PHE CA   C  -2.990  8.664   1.468 1.00 . A A .  4 PHE CA   1 1 
        1     42  1 1  4 PHE CB   C  -3.191  9.896   0.583 1.00 . A A .  4 PHE CB   1 1 
        1     43  1 1  4 PHE CD1  C  -1.638 11.717   1.337 1.00 . A A .  4 PHE CD1  1 1 
        1     44  1 1  4 PHE CD2  C  -3.946 11.889   1.908 1.00 . A A .  4 PHE CD2  1 1 
        1     45  1 1  4 PHE CE1  C  -1.384 12.910   1.986 1.00 . A A .  4 PHE CE1  1 1 
        1     46  1 1  4 PHE CE2  C  -3.699 13.083   2.559 1.00 . A A .  4 PHE CE2  1 1 
        1     47  1 1  4 PHE CG   C  -2.920 11.193   1.290 1.00 . A A .  4 PHE CG   1 1 
        1     48  1 1  4 PHE CZ   C  -2.416 13.594   2.599 1.00 . A A .  4 PHE CZ   1 1 
        1     49  1 1  4 PHE H    H  -2.543  6.843   0.485 1.00 . A A .  4 PHE H    1 1 
        1     50  1 1  4 PHE HA   H  -2.486  8.962   2.375 1.00 . A A .  4 PHE HA   1 1 
        1     51  1 1  4 PHE HB2  H  -2.525  9.835  -0.264 1.00 . A A .  4 PHE HB2  1 1 
        1     52  1 1  4 PHE HB3  H  -4.212  9.915   0.233 1.00 . A A .  4 PHE HB3  1 1 
        1     53  1 1  4 PHE HD1  H  -0.829 11.182   0.858 1.00 . A A .  4 PHE HD1  1 1 
        1     54  1 1  4 PHE HD2  H  -4.950 11.490   1.879 1.00 . A A .  4 PHE HD2  1 1 
        1     55  1 1  4 PHE HE1  H  -0.380 13.307   2.015 1.00 . A A .  4 PHE HE1  1 1 
        1     56  1 1  4 PHE HE2  H  -4.508 13.615   3.037 1.00 . A A .  4 PHE HE2  1 1 
        1     57  1 1  4 PHE HZ   H  -2.221 14.527   3.106 1.00 . A A .  4 PHE HZ   1 1 
        1     58  1 1  4 PHE N    N  -2.147  7.686   0.790 1.00 . A A .  4 PHE N    1 1 
        1     59  1 1  4 PHE O    O  -5.118  7.675   0.956 1.00 . A A .  4 PHE O    1 1 
        1     60  1 1  5 ARG C    C  -6.746  8.496   4.240 1.00 . A A .  5 ARG C    1 1 
        1     61  1 1  5 ARG CA   C  -5.874  7.414   3.609 1.00 . A A .  5 ARG CA   1 1 
        1     62  1 1  5 ARG CB   C  -5.606  6.303   4.626 1.00 . A A .  5 ARG CB   1 1 
        1     63  1 1  5 ARG CD   C  -6.848  4.253   3.870 1.00 . A A .  5 ARG CD   1 1 
        1     64  1 1  5 ARG CG   C  -5.489  4.922   4.002 1.00 . A A .  5 ARG CG   1 1 
        1     65  1 1  5 ARG CZ   C  -7.699  2.002   3.366 1.00 . A A .  5 ARG CZ   1 1 
        1     66  1 1  5 ARG H    H  -3.958  8.298   3.779 1.00 . A A .  5 ARG H    1 1 
        1     67  1 1  5 ARG HA   H  -6.396  6.996   2.762 1.00 . A A .  5 ARG HA   1 1 
        1     68  1 1  5 ARG HB2  H  -4.683  6.519   5.143 1.00 . A A .  5 ARG HB2  1 1 
        1     69  1 1  5 ARG HB3  H  -6.414  6.283   5.341 1.00 . A A .  5 ARG HB3  1 1 
        1     70  1 1  5 ARG HD2  H  -7.285  4.161   4.853 1.00 . A A .  5 ARG HD2  1 1 
        1     71  1 1  5 ARG HD3  H  -7.480  4.872   3.252 1.00 . A A .  5 ARG HD3  1 1 
        1     72  1 1  5 ARG HE   H  -5.933  2.713   2.770 1.00 . A A .  5 ARG HE   1 1 
        1     73  1 1  5 ARG HG2  H  -5.051  5.017   3.019 1.00 . A A .  5 ARG HG2  1 1 
        1     74  1 1  5 ARG HG3  H  -4.854  4.309   4.624 1.00 . A A .  5 ARG HG3  1 1 
        1     75  1 1  5 ARG HH11 H  -8.940  3.153   4.469 1.00 . A A .  5 ARG HH11 1 1 
        1     76  1 1  5 ARG HH12 H  -9.528  1.564   4.106 1.00 . A A .  5 ARG HH12 1 1 
        1     77  1 1  5 ARG HH21 H  -6.696  0.619   2.286 1.00 . A A .  5 ARG HH21 1 1 
        1     78  1 1  5 ARG HH22 H  -8.250  0.123   2.865 1.00 . A A .  5 ARG HH22 1 1 
        1     79  1 1  5 ARG N    N  -4.617  7.975   3.129 1.00 . A A .  5 ARG N    1 1 
        1     80  1 1  5 ARG NE   N  -6.749  2.925   3.270 1.00 . A A .  5 ARG NE   1 1 
        1     81  1 1  5 ARG NH1  N  -8.813  2.261   4.036 1.00 . A A .  5 ARG NH1  1 1 
        1     82  1 1  5 ARG NH2  N  -7.535  0.817   2.792 1.00 . A A .  5 ARG NH2  1 1 
        1     83  1 1  5 ARG O    O  -6.450  8.991   5.328 1.00 . A A .  5 ARG O    1 1 
        1     84  1 1  6 HIS C    C  -9.948  9.246   4.721 1.00 . A A .  6 HIS C    1 1 
        1     85  1 1  6 HIS CA   C  -8.738  9.881   4.043 1.00 . A A .  6 HIS CA   1 1 
        1     86  1 1  6 HIS CB   C  -9.197 10.781   2.894 1.00 . A A .  6 HIS CB   1 1 
        1     87  1 1  6 HIS CD2  C -11.182 12.429   3.159 1.00 . A A .  6 HIS CD2  1 1 
        1     88  1 1  6 HIS CE1  C -10.166 13.967   4.347 1.00 . A A .  6 HIS CE1  1 1 
        1     89  1 1  6 HIS CG   C  -9.906 12.019   3.350 1.00 . A A .  6 HIS CG   1 1 
        1     90  1 1  6 HIS H    H  -8.006  8.427   2.689 1.00 . A A .  6 HIS H    1 1 
        1     91  1 1  6 HIS HA   H  -8.208 10.480   4.767 1.00 . A A .  6 HIS HA   1 1 
        1     92  1 1  6 HIS HB2  H  -8.335 11.086   2.319 1.00 . A A .  6 HIS HB2  1 1 
        1     93  1 1  6 HIS HB3  H  -9.871 10.226   2.258 1.00 . A A .  6 HIS HB3  1 1 
        1     94  1 1  6 HIS HD1  H  -8.364 12.999   4.399 1.00 . A A .  6 HIS HD1  1 1 
        1     95  1 1  6 HIS HD2  H -11.951 11.900   2.614 1.00 . A A .  6 HIS HD2  1 1 
        1     96  1 1  6 HIS HE1  H  -9.969 14.866   4.911 1.00 . A A .  6 HIS HE1  1 1 
        1     97  1 1  6 HIS HE2  H -12.156 14.139   3.893 1.00 . A A .  6 HIS HE2  1 1 
        1     98  1 1  6 HIS N    N  -7.823  8.858   3.550 1.00 . A A .  6 HIS N    1 1 
        1     99  1 1  6 HIS ND1  N  -9.296 13.004   4.097 1.00 . A A .  6 HIS ND1  1 1 
        1    100  1 1  6 HIS NE2  N -11.318 13.642   3.789 1.00 . A A .  6 HIS NE2  1 1 
        1    101  1 1  6 HIS O    O -10.802  8.653   4.062 1.00 . A A .  6 HIS O    1 1 
        1    102  1 1  7 ASP C    C -11.897  9.913   7.526 1.00 . A A .  7 ASP C    1 1 
        1    103  1 1  7 ASP CA   C -11.119  8.813   6.810 1.00 . A A .  7 ASP CA   1 1 
        1    104  1 1  7 ASP CB   C -10.598  7.797   7.827 1.00 . A A .  7 ASP CB   1 1 
        1    105  1 1  7 ASP CG   C -11.601  6.696   8.112 1.00 . A A .  7 ASP CG   1 1 
        1    106  1 1  7 ASP H    H  -9.303  9.859   6.511 1.00 . A A .  7 ASP H    1 1 
        1    107  1 1  7 ASP HA   H -11.782  8.312   6.121 1.00 . A A .  7 ASP HA   1 1 
        1    108  1 1  7 ASP HB2  H  -9.695  7.344   7.443 1.00 . A A .  7 ASP HB2  1 1 
        1    109  1 1  7 ASP HB3  H -10.375  8.306   8.753 1.00 . A A .  7 ASP HB3  1 1 
        1    110  1 1  7 ASP N    N -10.014  9.374   6.042 1.00 . A A .  7 ASP N    1 1 
        1    111  1 1  7 ASP O    O -11.468 10.417   8.564 1.00 . A A .  7 ASP O    1 1 
        1    112  1 1  7 ASP OD1  O -11.641  5.715   7.341 1.00 . A A .  7 ASP OD1  1 1 
        1    113  1 1  7 ASP OD2  O -12.345  6.817   9.107 1.00 . A A .  7 ASP OD2  1 1 
        1    114  1 1  8 SER C    C -15.353 11.076   7.239 1.00 . A A .  8 SER C    1 1 
        1    115  1 1  8 SER CA   C -13.879 11.327   7.545 1.00 . A A .  8 SER CA   1 1 
        1    116  1 1  8 SER CB   C -13.462 12.699   7.012 1.00 . A A .  8 SER CB   1 1 
        1    117  1 1  8 SER H    H -13.333  9.844   6.136 1.00 . A A .  8 SER H    1 1 
        1    118  1 1  8 SER HA   H -13.737 11.307   8.615 1.00 . A A .  8 SER HA   1 1 
        1    119  1 1  8 SER HB2  H -13.066 12.590   6.014 1.00 . A A .  8 SER HB2  1 1 
        1    120  1 1  8 SER HB3  H -14.324 13.350   6.988 1.00 . A A .  8 SER HB3  1 1 
        1    121  1 1  8 SER HG   H -12.724 13.196   8.758 1.00 . A A .  8 SER HG   1 1 
        1    122  1 1  8 SER N    N -13.044 10.283   6.963 1.00 . A A .  8 SER N    1 1 
        1    123  1 1  8 SER O    O -15.699 10.140   6.519 1.00 . A A .  8 SER O    1 1 
        1    124  1 1  8 SER OG   O -12.469 13.285   7.836 1.00 . A A .  8 SER OG   1 1 
        1    125  1 1  9 GLY C    C -18.190 12.818   6.612 1.00 . A A .  9 GLY C    1 1 
        1    126  1 1  9 GLY CA   C -17.644 11.776   7.568 1.00 . A A .  9 GLY CA   1 1 
        1    127  1 1  9 GLY H    H -15.884 12.649   8.357 1.00 . A A .  9 GLY H    1 1 
        1    128  1 1  9 GLY HA2  H -17.835 10.794   7.161 1.00 . A A .  9 GLY HA2  1 1 
        1    129  1 1  9 GLY HA3  H -18.157 11.869   8.514 1.00 . A A .  9 GLY HA3  1 1 
        1    130  1 1  9 GLY N    N -16.218 11.921   7.792 1.00 . A A .  9 GLY N    1 1 
        1    131  1 1  9 GLY O    O -19.341 12.735   6.184 1.00 . A A .  9 GLY O    1 1 
        1    132  1 1 10 TYR C    C -16.585 15.755   5.003 1.00 . A A . 10 TYR C    1 1 
        1    133  1 1 10 TYR CA   C -17.770 14.867   5.368 1.00 . A A . 10 TYR CA   1 1 
        1    134  1 1 10 TYR CB   C -18.877 15.710   6.002 1.00 . A A . 10 TYR CB   1 1 
        1    135  1 1 10 TYR CD1  C -19.266 17.209   4.007 1.00 . A A . 10 TYR CD1  1 1 
        1    136  1 1 10 TYR CD2  C -21.158 16.177   5.023 1.00 . A A . 10 TYR CD2  1 1 
        1    137  1 1 10 TYR CE1  C -20.090 17.821   3.083 1.00 . A A . 10 TYR CE1  1 1 
        1    138  1 1 10 TYR CE2  C -21.990 16.783   4.102 1.00 . A A . 10 TYR CE2  1 1 
        1    139  1 1 10 TYR CG   C -19.784 16.377   4.992 1.00 . A A . 10 TYR CG   1 1 
        1    140  1 1 10 TYR CZ   C -21.451 17.605   3.134 1.00 . A A . 10 TYR CZ   1 1 
        1    141  1 1 10 TYR H    H -16.457 13.813   6.650 1.00 . A A . 10 TYR H    1 1 
        1    142  1 1 10 TYR HA   H -18.152 14.407   4.468 1.00 . A A . 10 TYR HA   1 1 
        1    143  1 1 10 TYR HB2  H -19.488 15.078   6.628 1.00 . A A . 10 TYR HB2  1 1 
        1    144  1 1 10 TYR HB3  H -18.429 16.484   6.608 1.00 . A A . 10 TYR HB3  1 1 
        1    145  1 1 10 TYR HD1  H -18.199 17.377   3.969 1.00 . A A . 10 TYR HD1  1 1 
        1    146  1 1 10 TYR HD2  H -21.577 15.533   5.783 1.00 . A A . 10 TYR HD2  1 1 
        1    147  1 1 10 TYR HE1  H -19.668 18.465   2.324 1.00 . A A . 10 TYR HE1  1 1 
        1    148  1 1 10 TYR HE2  H -23.056 16.614   4.143 1.00 . A A . 10 TYR HE2  1 1 
        1    149  1 1 10 TYR HH   H -23.081 17.698   2.119 1.00 . A A . 10 TYR HH   1 1 
        1    150  1 1 10 TYR N    N -17.363 13.801   6.276 1.00 . A A . 10 TYR N    1 1 
        1    151  1 1 10 TYR O    O -16.023 16.440   5.856 1.00 . A A . 10 TYR O    1 1 
        1    152  1 1 10 TYR OH   O -22.276 18.212   2.216 1.00 . A A . 10 TYR OH   1 1 
        1    153  1 1 11 GLU C    C -15.586 17.721   2.419 1.00 . A A . 11 GLU C    1 1 
        1    154  1 1 11 GLU CA   C -15.092 16.540   3.248 1.00 . A A . 11 GLU CA   1 1 
        1    155  1 1 11 GLU CB   C -14.138 15.681   2.415 1.00 . A A . 11 GLU CB   1 1 
        1    156  1 1 11 GLU CD   C -12.211 16.097   0.836 1.00 . A A . 11 GLU CD   1 1 
        1    157  1 1 11 GLU CG   C -12.762 16.300   2.234 1.00 . A A . 11 GLU CG   1 1 
        1    158  1 1 11 GLU H    H -16.698 15.169   3.094 1.00 . A A . 11 GLU H    1 1 
        1    159  1 1 11 GLU HA   H -14.562 16.917   4.110 1.00 . A A . 11 GLU HA   1 1 
        1    160  1 1 11 GLU HB2  H -14.019 14.723   2.900 1.00 . A A . 11 GLU HB2  1 1 
        1    161  1 1 11 GLU HB3  H -14.572 15.528   1.438 1.00 . A A . 11 GLU HB3  1 1 
        1    162  1 1 11 GLU HG2  H -12.830 17.360   2.427 1.00 . A A . 11 GLU HG2  1 1 
        1    163  1 1 11 GLU HG3  H -12.083 15.849   2.942 1.00 . A A . 11 GLU HG3  1 1 
        1    164  1 1 11 GLU N    N -16.211 15.736   3.727 1.00 . A A . 11 GLU N    1 1 
        1    165  1 1 11 GLU O    O -16.244 17.543   1.393 1.00 . A A . 11 GLU O    1 1 
        1    166  1 1 11 GLU OE1  O -12.954 16.343  -0.137 1.00 . A A . 11 GLU OE1  1 1 
        1    167  1 1 11 GLU OE2  O -11.036 15.692   0.715 1.00 . A A . 11 GLU OE2  1 1 
        1    168  1 1 12 VAL C    C -14.478 21.037   1.874 1.00 . A A . 12 VAL C    1 1 
        1    169  1 1 12 VAL CA   C -15.675 20.141   2.171 1.00 . A A . 12 VAL CA   1 1 
        1    170  1 1 12 VAL CB   C -16.708 20.939   2.989 1.00 . A A . 12 VAL CB   1 1 
        1    171  1 1 12 VAL CG1  C -17.279 22.080   2.161 1.00 . A A . 12 VAL CG1  1 1 
        1    172  1 1 12 VAL CG2  C -17.817 20.023   3.484 1.00 . A A . 12 VAL CG2  1 1 
        1    173  1 1 12 VAL H    H -14.739 19.008   3.694 1.00 . A A . 12 VAL H    1 1 
        1    174  1 1 12 VAL HA   H -16.134 19.849   1.238 1.00 . A A . 12 VAL HA   1 1 
        1    175  1 1 12 VAL HB   H -16.209 21.361   3.848 1.00 . A A . 12 VAL HB   1 1 
        1    176  1 1 12 VAL HG11 H -17.634 21.696   1.216 1.00 . A A . 12 VAL HG11 1 1 
        1    177  1 1 12 VAL HG12 H -18.098 22.539   2.695 1.00 . A A . 12 VAL HG12 1 1 
        1    178  1 1 12 VAL HG13 H -16.508 22.815   1.983 1.00 . A A . 12 VAL HG13 1 1 
        1    179  1 1 12 VAL HG21 H -18.768 20.527   3.393 1.00 . A A . 12 VAL HG21 1 1 
        1    180  1 1 12 VAL HG22 H -17.831 19.120   2.891 1.00 . A A . 12 VAL HG22 1 1 
        1    181  1 1 12 VAL HG23 H -17.641 19.770   4.519 1.00 . A A . 12 VAL HG23 1 1 
        1    182  1 1 12 VAL N    N -15.265 18.929   2.871 1.00 . A A . 12 VAL N    1 1 
        1    183  1 1 12 VAL O    O -13.853 21.579   2.787 1.00 . A A . 12 VAL O    1 1 
        1    184  1 1 13 HIS C    C -13.522 23.219  -0.634 1.00 . A A . 13 HIS C    1 1 
        1    185  1 1 13 HIS CA   C -13.038 22.019   0.174 1.00 . A A . 13 HIS CA   1 1 
        1    186  1 1 13 HIS CB   C -12.049 21.197  -0.653 1.00 . A A . 13 HIS CB   1 1 
        1    187  1 1 13 HIS CD2  C -11.430 19.801   1.443 1.00 . A A . 13 HIS CD2  1 1 
        1    188  1 1 13 HIS CE1  C -10.035 18.401   0.496 1.00 . A A . 13 HIS CE1  1 1 
        1    189  1 1 13 HIS CG   C -11.361 20.122   0.130 1.00 . A A . 13 HIS CG   1 1 
        1    190  1 1 13 HIS H    H -14.697 20.729  -0.089 1.00 . A A . 13 HIS H    1 1 
        1    191  1 1 13 HIS HA   H -12.541 22.376   1.063 1.00 . A A . 13 HIS HA   1 1 
        1    192  1 1 13 HIS HB2  H -12.576 20.727  -1.470 1.00 . A A . 13 HIS HB2  1 1 
        1    193  1 1 13 HIS HB3  H -11.290 21.855  -1.052 1.00 . A A . 13 HIS HB3  1 1 
        1    194  1 1 13 HIS HD1  H -10.216 19.200  -1.379 1.00 . A A . 13 HIS HD1  1 1 
        1    195  1 1 13 HIS HD2  H -12.030 20.297   2.194 1.00 . A A . 13 HIS HD2  1 1 
        1    196  1 1 13 HIS HE1  H  -9.332 17.595   0.344 1.00 . A A . 13 HIS HE1  1 1 
        1    197  1 1 13 HIS HE2  H -10.508 18.225   2.481 1.00 . A A . 13 HIS HE2  1 1 
        1    198  1 1 13 HIS N    N -14.162 21.187   0.592 1.00 . A A . 13 HIS N    1 1 
        1    199  1 1 13 HIS ND1  N -10.478 19.227  -0.435 1.00 . A A . 13 HIS ND1  1 1 
        1    200  1 1 13 HIS NE2  N -10.597 18.729   1.645 1.00 . A A . 13 HIS NE2  1 1 
        1    201  1 1 13 HIS O    O -14.058 23.066  -1.732 1.00 . A A . 13 HIS O    1 1 
        1    202  1 1 14 HIS C    C -12.612 26.660  -0.775 1.00 . A A . 14 HIS C    1 1 
        1    203  1 1 14 HIS CA   C -13.747 25.640  -0.754 1.00 . A A . 14 HIS CA   1 1 
        1    204  1 1 14 HIS CB   C -14.970 26.236  -0.057 1.00 . A A . 14 HIS CB   1 1 
        1    205  1 1 14 HIS CD2  C -16.624 24.271  -0.419 1.00 . A A . 14 HIS CD2  1 1 
        1    206  1 1 14 HIS CE1  C -18.335 25.423  -1.160 1.00 . A A . 14 HIS CE1  1 1 
        1    207  1 1 14 HIS CG   C -16.258 25.574  -0.439 1.00 . A A . 14 HIS CG   1 1 
        1    208  1 1 14 HIS H    H -12.897 24.471   0.793 1.00 . A A . 14 HIS H    1 1 
        1    209  1 1 14 HIS HA   H -14.008 25.390  -1.771 1.00 . A A . 14 HIS HA   1 1 
        1    210  1 1 14 HIS HB2  H -14.851 26.138   1.012 1.00 . A A . 14 HIS HB2  1 1 
        1    211  1 1 14 HIS HB3  H -15.047 27.284  -0.311 1.00 . A A . 14 HIS HB3  1 1 
        1    212  1 1 14 HIS HD1  H -17.401 27.240  -1.038 1.00 . A A . 14 HIS HD1  1 1 
        1    213  1 1 14 HIS HD2  H -16.011 23.437  -0.104 1.00 . A A . 14 HIS HD2  1 1 
        1    214  1 1 14 HIS HE1  H -19.312 25.684  -1.538 1.00 . A A . 14 HIS HE1  1 1 
        1    215  1 1 14 HIS N    N -13.330 24.413  -0.084 1.00 . A A . 14 HIS N    1 1 
        1    216  1 1 14 HIS ND1  N -17.352 26.270  -0.909 1.00 . A A . 14 HIS ND1  1 1 
        1    217  1 1 14 HIS NE2  N -17.918 24.204  -0.871 1.00 . A A . 14 HIS NE2  1 1 
        1    218  1 1 14 HIS O    O -12.047 26.995   0.265 1.00 . A A . 14 HIS O    1 1 
        1    219  1 1 15 GLN C    C -11.727 29.383  -2.824 1.00 . A A . 15 GLN C    1 1 
        1    220  1 1 15 GLN CA   C -11.216 28.128  -2.124 1.00 . A A . 15 GLN CA   1 1 
        1    221  1 1 15 GLN CB   C -10.054 27.525  -2.915 1.00 . A A . 15 GLN CB   1 1 
        1    222  1 1 15 GLN CD   C  -9.242 26.621  -5.130 1.00 . A A . 15 GLN CD   1 1 
        1    223  1 1 15 GLN CG   C -10.434 27.095  -4.322 1.00 . A A . 15 GLN CG   1 1 
        1    224  1 1 15 GLN H    H -12.771 26.842  -2.760 1.00 . A A . 15 GLN H    1 1 
        1    225  1 1 15 GLN HA   H -10.867 28.398  -1.138 1.00 . A A . 15 GLN HA   1 1 
        1    226  1 1 15 GLN HB2  H  -9.264 28.258  -2.986 1.00 . A A . 15 GLN HB2  1 1 
        1    227  1 1 15 GLN HB3  H  -9.684 26.660  -2.385 1.00 . A A . 15 GLN HB3  1 1 
        1    228  1 1 15 GLN HE21 H  -9.128 28.383  -6.043 1.00 . A A . 15 GLN HE21 1 1 
        1    229  1 1 15 GLN HE22 H  -7.949 27.214  -6.518 1.00 . A A . 15 GLN HE22 1 1 
        1    230  1 1 15 GLN HG2  H -11.149 26.288  -4.258 1.00 . A A . 15 GLN HG2  1 1 
        1    231  1 1 15 GLN HG3  H -10.885 27.934  -4.831 1.00 . A A . 15 GLN HG3  1 1 
        1    232  1 1 15 GLN N    N -12.284 27.148  -1.967 1.00 . A A . 15 GLN N    1 1 
        1    233  1 1 15 GLN NE2  N  -8.721 27.494  -5.984 1.00 . A A . 15 GLN NE2  1 1 
        1    234  1 1 15 GLN O    O -12.432 29.302  -3.830 1.00 . A A . 15 GLN O    1 1 
        1    235  1 1 15 GLN OE1  O  -8.795 25.482  -4.988 1.00 . A A . 15 GLN OE1  1 1 
        1    236  1 1 16 LYS C    C -10.582 32.702  -3.158 1.00 . A A . 16 LYS C    1 1 
        1    237  1 1 16 LYS CA   C -11.787 31.816  -2.858 1.00 . A A . 16 LYS CA   1 1 
        1    238  1 1 16 LYS CB   C -12.739 32.539  -1.903 1.00 . A A . 16 LYS CB   1 1 
        1    239  1 1 16 LYS CD   C -13.872 33.979  -3.621 1.00 . A A . 16 LYS CD   1 1 
        1    240  1 1 16 LYS CE   C -14.824 35.164  -3.666 1.00 . A A . 16 LYS CE   1 1 
        1    241  1 1 16 LYS CG   C -13.069 33.958  -2.331 1.00 . A A . 16 LYS CG   1 1 
        1    242  1 1 16 LYS H    H -10.802 30.543  -1.483 1.00 . A A . 16 LYS H    1 1 
        1    243  1 1 16 LYS HA   H -12.305 31.610  -3.782 1.00 . A A . 16 LYS HA   1 1 
        1    244  1 1 16 LYS HB2  H -13.661 31.980  -1.841 1.00 . A A . 16 LYS HB2  1 1 
        1    245  1 1 16 LYS HB3  H -12.285 32.578  -0.923 1.00 . A A . 16 LYS HB3  1 1 
        1    246  1 1 16 LYS HD2  H -13.193 34.046  -4.458 1.00 . A A . 16 LYS HD2  1 1 
        1    247  1 1 16 LYS HD3  H -14.445 33.065  -3.692 1.00 . A A . 16 LYS HD3  1 1 
        1    248  1 1 16 LYS HE2  H -14.438 35.944  -3.027 1.00 . A A . 16 LYS HE2  1 1 
        1    249  1 1 16 LYS HE3  H -14.879 35.527  -4.682 1.00 . A A . 16 LYS HE3  1 1 
        1    250  1 1 16 LYS HG2  H -13.646 34.435  -1.553 1.00 . A A . 16 LYS HG2  1 1 
        1    251  1 1 16 LYS HG3  H -12.147 34.502  -2.483 1.00 . A A . 16 LYS HG3  1 1 
        1    252  1 1 16 LYS HZ1  H -16.407 33.815  -3.482 1.00 . A A . 16 LYS HZ1  1 1 
        1    253  1 1 16 LYS HZ2  H -16.896 35.426  -3.642 1.00 . A A . 16 LYS HZ2  1 1 
        1    254  1 1 16 LYS HZ3  H -16.258 34.878  -2.174 1.00 . A A . 16 LYS HZ3  1 1 
        1    255  1 1 16 LYS N    N -11.366 30.543  -2.285 1.00 . A A . 16 LYS N    1 1 
        1    256  1 1 16 LYS NZ   N -16.192 34.795  -3.209 1.00 . A A . 16 LYS NZ   1 1 
        1    257  1 1 16 LYS O    O  -9.798 33.026  -2.265 1.00 . A A . 16 LYS O    1 1 
        1    258  1 1 17 LEU C    C  -9.842 35.221  -5.495 1.00 . A A . 17 LEU C    1 1 
        1    259  1 1 17 LEU CA   C  -9.330 33.943  -4.838 1.00 . A A . 17 LEU CA   1 1 
        1    260  1 1 17 LEU CB   C  -8.420 33.187  -5.807 1.00 . A A . 17 LEU CB   1 1 
        1    261  1 1 17 LEU CD1  C  -6.290 33.278  -4.487 1.00 . A A . 17 LEU CD1  1 1 
        1    262  1 1 17 LEU CD2  C  -7.867 31.360  -4.182 1.00 . A A . 17 LEU CD2  1 1 
        1    263  1 1 17 LEU CG   C  -7.297 32.366  -5.171 1.00 . A A . 17 LEU CG   1 1 
        1    264  1 1 17 LEU H    H -11.096 32.802  -5.087 1.00 . A A . 17 LEU H    1 1 
        1    265  1 1 17 LEU HA   H  -8.765 34.206  -3.957 1.00 . A A . 17 LEU HA   1 1 
        1    266  1 1 17 LEU HB2  H  -9.036 32.514  -6.383 1.00 . A A . 17 LEU HB2  1 1 
        1    267  1 1 17 LEU HB3  H  -7.967 33.913  -6.468 1.00 . A A . 17 LEU HB3  1 1 
        1    268  1 1 17 LEU HD11 H  -6.779 34.193  -4.187 1.00 . A A . 17 LEU HD11 1 1 
        1    269  1 1 17 LEU HD12 H  -5.488 33.507  -5.173 1.00 . A A . 17 LEU HD12 1 1 
        1    270  1 1 17 LEU HD13 H  -5.889 32.781  -3.616 1.00 . A A . 17 LEU HD13 1 1 
        1    271  1 1 17 LEU HD21 H  -8.893 31.144  -4.440 1.00 . A A . 17 LEU HD21 1 1 
        1    272  1 1 17 LEU HD22 H  -7.826 31.774  -3.184 1.00 . A A . 17 LEU HD22 1 1 
        1    273  1 1 17 LEU HD23 H  -7.286 30.450  -4.219 1.00 . A A . 17 LEU HD23 1 1 
        1    274  1 1 17 LEU HG   H  -6.778 31.818  -5.945 1.00 . A A . 17 LEU HG   1 1 
        1    275  1 1 17 LEU N    N -10.440 33.092  -4.420 1.00 . A A . 17 LEU N    1 1 
        1    276  1 1 17 LEU O    O -10.247 35.215  -6.657 1.00 . A A . 17 LEU O    1 1 
        1    277  1 1 18 VAL C    C  -9.113 38.579  -5.406 1.00 . A A . 18 VAL C    1 1 
        1    278  1 1 18 VAL CA   C -10.275 37.604  -5.252 1.00 . A A . 18 VAL CA   1 1 
        1    279  1 1 18 VAL CB   C -11.337 38.229  -4.327 1.00 . A A . 18 VAL CB   1 1 
        1    280  1 1 18 VAL CG1  C -11.794 39.574  -4.871 1.00 . A A . 18 VAL CG1  1 1 
        1    281  1 1 18 VAL CG2  C -12.517 37.284  -4.158 1.00 . A A . 18 VAL CG2  1 1 
        1    282  1 1 18 VAL H    H  -9.483 36.259  -3.823 1.00 . A A . 18 VAL H    1 1 
        1    283  1 1 18 VAL HA   H -10.724 37.439  -6.221 1.00 . A A . 18 VAL HA   1 1 
        1    284  1 1 18 VAL HB   H -10.890 38.390  -3.358 1.00 . A A . 18 VAL HB   1 1 
        1    285  1 1 18 VAL HG11 H -12.194 39.443  -5.866 1.00 . A A . 18 VAL HG11 1 1 
        1    286  1 1 18 VAL HG12 H -12.557 39.983  -4.225 1.00 . A A . 18 VAL HG12 1 1 
        1    287  1 1 18 VAL HG13 H -10.953 40.251  -4.908 1.00 . A A . 18 VAL HG13 1 1 
        1    288  1 1 18 VAL HG21 H -12.262 36.515  -3.444 1.00 . A A . 18 VAL HG21 1 1 
        1    289  1 1 18 VAL HG22 H -13.373 37.838  -3.799 1.00 . A A . 18 VAL HG22 1 1 
        1    290  1 1 18 VAL HG23 H -12.755 36.830  -5.108 1.00 . A A . 18 VAL HG23 1 1 
        1    291  1 1 18 VAL N    N  -9.818 36.317  -4.743 1.00 . A A . 18 VAL N    1 1 
        1    292  1 1 18 VAL O    O  -8.465 38.948  -4.426 1.00 . A A . 18 VAL O    1 1 
        1    293  1 1 19 PHE C    C  -8.317 41.262  -7.421 1.00 . A A . 19 PHE C    1 1 
        1    294  1 1 19 PHE CA   C  -7.771 39.926  -6.924 1.00 . A A . 19 PHE CA   1 1 
        1    295  1 1 19 PHE CB   C  -6.818 39.334  -7.965 1.00 . A A . 19 PHE CB   1 1 
        1    296  1 1 19 PHE CD1  C  -6.303 37.426  -6.418 1.00 . A A . 19 PHE CD1  1 1 
        1    297  1 1 19 PHE CD2  C  -6.320 37.008  -8.765 1.00 . A A . 19 PHE CD2  1 1 
        1    298  1 1 19 PHE CE1  C  -5.986 36.102  -6.181 1.00 . A A . 19 PHE CE1  1 1 
        1    299  1 1 19 PHE CE2  C  -6.004 35.683  -8.534 1.00 . A A . 19 PHE CE2  1 1 
        1    300  1 1 19 PHE CG   C  -6.474 37.894  -7.711 1.00 . A A . 19 PHE CG   1 1 
        1    301  1 1 19 PHE CZ   C  -5.836 35.229  -7.240 1.00 . A A . 19 PHE CZ   1 1 
        1    302  1 1 19 PHE H    H  -9.408 38.664  -7.382 1.00 . A A . 19 PHE H    1 1 
        1    303  1 1 19 PHE HA   H  -7.229 40.092  -6.006 1.00 . A A . 19 PHE HA   1 1 
        1    304  1 1 19 PHE HB2  H  -7.277 39.398  -8.940 1.00 . A A . 19 PHE HB2  1 1 
        1    305  1 1 19 PHE HB3  H  -5.900 39.901  -7.965 1.00 . A A . 19 PHE HB3  1 1 
        1    306  1 1 19 PHE HD1  H  -6.420 38.109  -5.587 1.00 . A A . 19 PHE HD1  1 1 
        1    307  1 1 19 PHE HD2  H  -6.450 37.362  -9.778 1.00 . A A . 19 PHE HD2  1 1 
        1    308  1 1 19 PHE HE1  H  -5.856 35.751  -5.168 1.00 . A A . 19 PHE HE1  1 1 
        1    309  1 1 19 PHE HE2  H  -5.886 35.003  -9.365 1.00 . A A . 19 PHE HE2  1 1 
        1    310  1 1 19 PHE HZ   H  -5.589 34.194  -7.057 1.00 . A A . 19 PHE HZ   1 1 
        1    311  1 1 19 PHE N    N  -8.855 38.994  -6.642 1.00 . A A . 19 PHE N    1 1 
        1    312  1 1 19 PHE O    O  -9.244 41.304  -8.230 1.00 . A A . 19 PHE O    1 1 
        1    313  1 1 20 PHE C    C  -9.607 43.946  -6.892 1.00 . A A . 20 PHE C    1 1 
        1    314  1 1 20 PHE CA   C  -8.165 43.689  -7.321 1.00 . A A . 20 PHE CA   1 1 
        1    315  1 1 20 PHE CB   C  -8.033 43.867  -8.835 1.00 . A A . 20 PHE CB   1 1 
        1    316  1 1 20 PHE CD1  C  -6.145 45.498  -8.570 1.00 . A A . 20 PHE CD1  1 1 
        1    317  1 1 20 PHE CD2  C  -6.030 43.911 -10.346 1.00 . A A . 20 PHE CD2  1 1 
        1    318  1 1 20 PHE CE1  C  -4.927 46.024  -8.956 1.00 . A A . 20 PHE CE1  1 1 
        1    319  1 1 20 PHE CE2  C  -4.811 44.433 -10.737 1.00 . A A . 20 PHE CE2  1 1 
        1    320  1 1 20 PHE CG   C  -6.709 44.437  -9.258 1.00 . A A . 20 PHE CG   1 1 
        1    321  1 1 20 PHE CZ   C  -4.260 45.492 -10.042 1.00 . A A . 20 PHE CZ   1 1 
        1    322  1 1 20 PHE H    H  -7.002 42.253  -6.287 1.00 . A A . 20 PHE H    1 1 
        1    323  1 1 20 PHE HA   H  -7.523 44.400  -6.826 1.00 . A A . 20 PHE HA   1 1 
        1    324  1 1 20 PHE HB2  H  -8.149 42.907  -9.315 1.00 . A A . 20 PHE HB2  1 1 
        1    325  1 1 20 PHE HB3  H  -8.809 44.534  -9.181 1.00 . A A . 20 PHE HB3  1 1 
        1    326  1 1 20 PHE HD1  H  -6.666 45.916  -7.720 1.00 . A A . 20 PHE HD1  1 1 
        1    327  1 1 20 PHE HD2  H  -6.460 43.084 -10.891 1.00 . A A . 20 PHE HD2  1 1 
        1    328  1 1 20 PHE HE1  H  -4.498 46.852  -8.411 1.00 . A A . 20 PHE HE1  1 1 
        1    329  1 1 20 PHE HE2  H  -4.292 44.015 -11.586 1.00 . A A . 20 PHE HE2  1 1 
        1    330  1 1 20 PHE HZ   H  -3.308 45.901 -10.345 1.00 . A A . 20 PHE HZ   1 1 
        1    331  1 1 20 PHE N    N  -7.737 42.351  -6.930 1.00 . A A . 20 PHE N    1 1 
        1    332  1 1 20 PHE O    O -10.452 44.317  -7.706 1.00 . A A . 20 PHE O    1 1 
        1    333  1 1 21 ALA C    C -11.370 45.366  -4.512 1.00 . A A . 21 ALA C    1 1 
        1    334  1 1 21 ALA CA   C -11.218 43.954  -5.068 1.00 . A A . 21 ALA CA   1 1 
        1    335  1 1 21 ALA CB   C -11.520 42.925  -3.989 1.00 . A A . 21 ALA CB   1 1 
        1    336  1 1 21 ALA H    H  -9.164 43.448  -5.007 1.00 . A A . 21 ALA H    1 1 
        1    337  1 1 21 ALA HA   H -11.927 43.816  -5.871 1.00 . A A . 21 ALA HA   1 1 
        1    338  1 1 21 ALA HB1  H -10.762 42.156  -4.004 1.00 . A A . 21 ALA HB1  1 1 
        1    339  1 1 21 ALA HB2  H -11.525 43.407  -3.023 1.00 . A A . 21 ALA HB2  1 1 
        1    340  1 1 21 ALA HB3  H -12.487 42.482  -4.176 1.00 . A A . 21 ALA HB3  1 1 
        1    341  1 1 21 ALA N    N  -9.880 43.744  -5.607 1.00 . A A . 21 ALA N    1 1 
        1    342  1 1 21 ALA O    O -10.798 45.700  -3.474 1.00 . A A . 21 ALA O    1 1 
        1    343  1 1 22 ASP C    C -11.068 48.364  -4.801 1.00 . A A . 23 ASP C    1 1 
        1    344  1 1 22 ASP CA   C -12.370 47.568  -4.785 1.00 . A A . 23 ASP CA   1 1 
        1    345  1 1 22 ASP CB   C -12.983 47.598  -3.384 1.00 . A A . 23 ASP CB   1 1 
        1    346  1 1 22 ASP CG   C -13.490 48.975  -3.003 1.00 . A A . 23 ASP CG   1 1 
        1    347  1 1 22 ASP H    H -12.571 45.867  -6.029 1.00 . A A . 23 ASP H    1 1 
        1    348  1 1 22 ASP HA   H -13.062 48.019  -5.480 1.00 . A A . 23 ASP HA   1 1 
        1    349  1 1 22 ASP HB2  H -13.812 46.906  -3.346 1.00 . A A . 23 ASP HB2  1 1 
        1    350  1 1 22 ASP HB3  H -12.235 47.297  -2.665 1.00 . A A . 23 ASP HB3  1 1 
        1    351  1 1 22 ASP N    N -12.143 46.191  -5.209 1.00 . A A . 23 ASP N    1 1 
        1    352  1 1 22 ASP O    O -10.230 48.220  -3.912 1.00 . A A . 23 ASP O    1 1 
        1    353  1 1 22 ASP OD1  O -13.359 49.904  -3.827 1.00 . A A . 23 ASP OD1  1 1 
        1    354  1 1 22 ASP OD2  O -14.018 49.123  -1.881 1.00 . A A . 23 ASP OD2  1 1 
        1    355  1 1 23 VAL C    C -10.063 51.476  -6.233 1.00 . A A . 24 VAL C    1 1 
        1    356  1 1 23 VAL CA   C  -9.707 50.021  -5.953 1.00 . A A . 24 VAL CA   1 1 
        1    357  1 1 23 VAL CB   C  -8.794 49.501  -7.079 1.00 . A A . 24 VAL CB   1 1 
        1    358  1 1 23 VAL CG1  C  -7.462 50.235  -7.069 1.00 . A A . 24 VAL CG1  1 1 
        1    359  1 1 23 VAL CG2  C  -8.586 48.000  -6.946 1.00 . A A . 24 VAL CG2  1 1 
        1    360  1 1 23 VAL H    H -11.610 49.272  -6.498 1.00 . A A . 24 VAL H    1 1 
        1    361  1 1 23 VAL HA   H  -9.161 49.967  -5.022 1.00 . A A . 24 VAL HA   1 1 
        1    362  1 1 23 VAL HB   H  -9.279 49.694  -8.025 1.00 . A A . 24 VAL HB   1 1 
        1    363  1 1 23 VAL HG11 H  -7.229 50.571  -8.069 1.00 . A A . 24 VAL HG11 1 1 
        1    364  1 1 23 VAL HG12 H  -7.525 51.087  -6.408 1.00 . A A . 24 VAL HG12 1 1 
        1    365  1 1 23 VAL HG13 H  -6.686 49.568  -6.724 1.00 . A A . 24 VAL HG13 1 1 
        1    366  1 1 23 VAL HG21 H  -8.647 47.720  -5.905 1.00 . A A . 24 VAL HG21 1 1 
        1    367  1 1 23 VAL HG22 H  -9.351 47.479  -7.504 1.00 . A A . 24 VAL HG22 1 1 
        1    368  1 1 23 VAL HG23 H  -7.614 47.735  -7.335 1.00 . A A . 24 VAL HG23 1 1 
        1    369  1 1 23 VAL N    N -10.906 49.202  -5.820 1.00 . A A . 24 VAL N    1 1 
        1    370  1 1 23 VAL O    O -10.907 51.768  -7.079 1.00 . A A . 24 VAL O    1 1 
        1    371  1 1 24 GLY C    C  -9.181 54.313  -7.041 1.00 . A A . 25 GLY C    1 1 
        1    372  1 1 24 GLY CA   C  -9.675 53.803  -5.702 1.00 . A A . 25 GLY CA   1 1 
        1    373  1 1 24 GLY H    H  -8.751 52.097  -4.855 1.00 . A A . 25 GLY H    1 1 
        1    374  1 1 24 GLY HA2  H -10.739 53.973  -5.634 1.00 . A A . 25 GLY HA2  1 1 
        1    375  1 1 24 GLY HA3  H  -9.182 54.355  -4.916 1.00 . A A . 25 GLY HA3  1 1 
        1    376  1 1 24 GLY N    N  -9.413 52.388  -5.516 1.00 . A A . 25 GLY N    1 1 
        1    377  1 1 24 GLY O    O  -9.851 55.112  -7.695 1.00 . A A . 25 GLY O    1 1 
        1    378  1 1 25 SER C    C  -6.083 53.568  -8.958 1.00 . A A . 26 SER C    1 1 
        1    379  1 1 25 SER CA   C  -7.417 54.269  -8.718 1.00 . A A . 26 SER CA   1 1 
        1    380  1 1 25 SER CB   C  -7.219 55.786  -8.737 1.00 . A A . 26 SER CB   1 1 
        1    381  1 1 25 SER H    H  -7.517 53.215  -6.885 1.00 . A A . 26 SER H    1 1 
        1    382  1 1 25 SER HA   H  -8.101 53.995  -9.507 1.00 . A A . 26 SER HA   1 1 
        1    383  1 1 25 SER HB2  H  -7.331 56.174  -7.736 1.00 . A A . 26 SER HB2  1 1 
        1    384  1 1 25 SER HB3  H  -6.228 56.013  -9.102 1.00 . A A . 26 SER HB3  1 1 
        1    385  1 1 25 SER HG   H  -8.334 55.862 -10.346 1.00 . A A . 26 SER HG   1 1 
        1    386  1 1 25 SER N    N  -8.003 53.851  -7.451 1.00 . A A . 26 SER N    1 1 
        1    387  1 1 25 SER O    O  -5.179 53.629  -8.125 1.00 . A A . 26 SER O    1 1 
        1    388  1 1 25 SER OG   O  -8.171 56.414  -9.578 1.00 . A A . 26 SER OG   1 1 
        1    389  1 1 26 ASN C    C  -3.930 52.976 -11.472 1.00 . A A . 27 ASN C    1 1 
        1    390  1 1 26 ASN CA   C  -4.747 52.188 -10.452 1.00 . A A . 27 ASN CA   1 1 
        1    391  1 1 26 ASN CB   C  -5.082 50.804 -11.010 1.00 . A A . 27 ASN CB   1 1 
        1    392  1 1 26 ASN CG   C  -5.673 49.884  -9.959 1.00 . A A . 27 ASN CG   1 1 
        1    393  1 1 26 ASN H    H  -6.725 52.890 -10.726 1.00 . A A . 27 ASN H    1 1 
        1    394  1 1 26 ASN HA   H  -4.162 52.072  -9.552 1.00 . A A . 27 ASN HA   1 1 
        1    395  1 1 26 ASN HB2  H  -5.798 50.909 -11.812 1.00 . A A . 27 ASN HB2  1 1 
        1    396  1 1 26 ASN HB3  H  -4.181 50.349 -11.395 1.00 . A A . 27 ASN HB3  1 1 
        1    397  1 1 26 ASN HD21 H  -4.179 50.303  -8.716 1.00 . A A . 27 ASN HD21 1 1 
        1    398  1 1 26 ASN HD22 H  -5.364 49.197  -8.119 1.00 . A A . 27 ASN HD22 1 1 
        1    399  1 1 26 ASN N    N  -5.969 52.902 -10.102 1.00 . A A . 27 ASN N    1 1 
        1    400  1 1 26 ASN ND2  N  -5.005 49.785  -8.816 1.00 . A A . 27 ASN ND2  1 1 
        1    401  1 1 26 ASN O    O  -4.330 53.119 -12.628 1.00 . A A . 27 ASN O    1 1 
        1    402  1 1 26 ASN OD1  O  -6.719 49.271 -10.173 1.00 . A A . 27 ASN OD1  1 1 
        1    403  1 1 27 LYS C    C  -0.596 53.516 -12.159 1.00 . A A . 28 LYS C    1 1 
        1    404  1 1 27 LYS CA   C  -1.907 54.256 -11.911 1.00 . A A . 28 LYS CA   1 1 
        1    405  1 1 27 LYS CB   C  -1.621 55.629 -11.298 1.00 . A A . 28 LYS CB   1 1 
        1    406  1 1 27 LYS CD   C  -3.485 56.747 -12.557 1.00 . A A . 28 LYS CD   1 1 
        1    407  1 1 27 LYS CE   C  -4.055 58.146 -12.737 1.00 . A A . 28 LYS CE   1 1 
        1    408  1 1 27 LYS CG   C  -2.009 56.790 -12.198 1.00 . A A . 28 LYS CG   1 1 
        1    409  1 1 27 LYS H    H  -2.517 53.337 -10.104 1.00 . A A . 28 LYS H    1 1 
        1    410  1 1 27 LYS HA   H  -2.414 54.391 -12.854 1.00 . A A . 28 LYS HA   1 1 
        1    411  1 1 27 LYS HB2  H  -2.171 55.719 -10.373 1.00 . A A . 28 LYS HB2  1 1 
        1    412  1 1 27 LYS HB3  H  -0.564 55.703 -11.086 1.00 . A A . 28 LYS HB3  1 1 
        1    413  1 1 27 LYS HD2  H  -3.606 56.200 -13.480 1.00 . A A . 28 LYS HD2  1 1 
        1    414  1 1 27 LYS HD3  H  -4.025 56.247 -11.766 1.00 . A A . 28 LYS HD3  1 1 
        1    415  1 1 27 LYS HE2  H  -5.127 58.102 -12.616 1.00 . A A . 28 LYS HE2  1 1 
        1    416  1 1 27 LYS HE3  H  -3.633 58.792 -11.982 1.00 . A A . 28 LYS HE3  1 1 
        1    417  1 1 27 LYS HG2  H  -1.802 57.717 -11.684 1.00 . A A . 28 LYS HG2  1 1 
        1    418  1 1 27 LYS HG3  H  -1.425 56.740 -13.106 1.00 . A A . 28 LYS HG3  1 1 
        1    419  1 1 27 LYS HZ1  H  -3.230 57.999 -14.650 1.00 . A A . 28 LYS HZ1  1 1 
        1    420  1 1 27 LYS HZ2  H  -3.151 59.553 -13.988 1.00 . A A . 28 LYS HZ2  1 1 
        1    421  1 1 27 LYS HZ3  H  -4.621 58.959 -14.577 1.00 . A A . 28 LYS HZ3  1 1 
        1    422  1 1 27 LYS N    N  -2.782 53.485 -11.037 1.00 . A A . 28 LYS N    1 1 
        1    423  1 1 27 LYS NZ   N  -3.743 58.703 -14.082 1.00 . A A . 28 LYS NZ   1 1 
        1    424  1 1 27 LYS O    O  -0.265 52.567 -11.451 1.00 . A A . 28 LYS O    1 1 
        1    425  1 1 28 GLY C    C   1.297 51.821 -13.608 1.00 . A A . 29 GLY C    1 1 
        1    426  1 1 28 GLY CA   C   1.413 53.328 -13.491 1.00 . A A . 29 GLY CA   1 1 
        1    427  1 1 28 GLY H    H  -0.168 54.721 -13.700 1.00 . A A . 29 GLY H    1 1 
        1    428  1 1 28 GLY HA2  H   1.772 53.725 -14.429 1.00 . A A . 29 GLY HA2  1 1 
        1    429  1 1 28 GLY HA3  H   2.127 53.563 -12.716 1.00 . A A . 29 GLY HA3  1 1 
        1    430  1 1 28 GLY N    N   0.147 53.959 -13.169 1.00 . A A . 29 GLY N    1 1 
        1    431  1 1 28 GLY O    O   0.380 51.311 -14.250 1.00 . A A . 29 GLY O    1 1 
        1    432  1 1 29 ALA C    C   1.576 49.071 -11.771 1.00 . A A . 30 ALA C    1 1 
        1    433  1 1 29 ALA CA   C   2.228 49.651 -13.022 1.00 . A A . 30 ALA CA   1 1 
        1    434  1 1 29 ALA CB   C   3.647 49.124 -13.173 1.00 . A A . 30 ALA CB   1 1 
        1    435  1 1 29 ALA H    H   2.935 51.572 -12.490 1.00 . A A . 30 ALA H    1 1 
        1    436  1 1 29 ALA HA   H   1.661 49.339 -13.888 1.00 . A A . 30 ALA HA   1 1 
        1    437  1 1 29 ALA HB1  H   4.221 49.382 -12.294 1.00 . A A . 30 ALA HB1  1 1 
        1    438  1 1 29 ALA HB2  H   3.623 48.051 -13.286 1.00 . A A . 30 ALA HB2  1 1 
        1    439  1 1 29 ALA HB3  H   4.105 49.568 -14.044 1.00 . A A . 30 ALA HB3  1 1 
        1    440  1 1 29 ALA N    N   2.230 51.108 -12.986 1.00 . A A . 30 ALA N    1 1 
        1    441  1 1 29 ALA O    O   2.063 49.271 -10.658 1.00 . A A . 30 ALA O    1 1 
        1    442  1 1 30 ILE C    C  -0.516 46.269 -11.111 1.00 . A A . 31 ILE C    1 1 
        1    443  1 1 30 ILE CA   C  -0.243 47.746 -10.848 1.00 . A A . 31 ILE CA   1 1 
        1    444  1 1 30 ILE CB   C  -1.579 48.463 -10.579 1.00 . A A . 31 ILE CB   1 1 
        1    445  1 1 30 ILE CD1  C  -0.372 50.426  -9.497 1.00 . A A . 31 ILE CD1  1 1 
        1    446  1 1 30 ILE CG1  C  -1.370 49.979 -10.542 1.00 . A A . 31 ILE CG1  1 1 
        1    447  1 1 30 ILE CG2  C  -2.189 47.975  -9.274 1.00 . A A . 31 ILE CG2  1 1 
        1    448  1 1 30 ILE H    H   0.135 48.231 -12.873 1.00 . A A . 31 ILE H    1 1 
        1    449  1 1 30 ILE HA   H   0.375 47.835  -9.966 1.00 . A A . 31 ILE HA   1 1 
        1    450  1 1 30 ILE HB   H  -2.260 48.220 -11.380 1.00 . A A . 31 ILE HB   1 1 
        1    451  1 1 30 ILE HD11 H   0.033 49.561  -8.993 1.00 . A A . 31 ILE HD11 1 1 
        1    452  1 1 30 ILE HD12 H   0.427 50.974  -9.973 1.00 . A A . 31 ILE HD12 1 1 
        1    453  1 1 30 ILE HD13 H  -0.866 51.063  -8.777 1.00 . A A . 31 ILE HD13 1 1 
        1    454  1 1 30 ILE HG12 H  -1.014 50.310 -11.504 1.00 . A A . 31 ILE HG12 1 1 
        1    455  1 1 30 ILE HG13 H  -2.314 50.459 -10.327 1.00 . A A . 31 ILE HG13 1 1 
        1    456  1 1 30 ILE HG21 H  -3.255 48.151  -9.287 1.00 . A A . 31 ILE HG21 1 1 
        1    457  1 1 30 ILE HG22 H  -2.001 46.918  -9.162 1.00 . A A . 31 ILE HG22 1 1 
        1    458  1 1 30 ILE HG23 H  -1.746 48.509  -8.447 1.00 . A A . 31 ILE HG23 1 1 
        1    459  1 1 30 ILE N    N   0.474 48.354 -11.962 1.00 . A A . 31 ILE N    1 1 
        1    460  1 1 30 ILE O    O  -0.995 45.897 -12.183 1.00 . A A . 31 ILE O    1 1 
        1    461  1 1 31 ILE C    C  -1.266 43.463  -9.094 1.00 . A A . 32 ILE C    1 1 
        1    462  1 1 31 ILE CA   C  -0.425 43.995 -10.250 1.00 . A A . 32 ILE CA   1 1 
        1    463  1 1 31 ILE CB   C   0.909 43.228 -10.295 1.00 . A A . 32 ILE CB   1 1 
        1    464  1 1 31 ILE CD1  C   2.987 44.471 -11.079 1.00 . A A . 32 ILE CD1  1 1 
        1    465  1 1 31 ILE CG1  C   1.753 43.696 -11.482 1.00 . A A . 32 ILE CG1  1 1 
        1    466  1 1 31 ILE CG2  C   0.656 41.730 -10.376 1.00 . A A . 32 ILE CG2  1 1 
        1    467  1 1 31 ILE H    H   0.169 45.788  -9.296 1.00 . A A . 32 ILE H    1 1 
        1    468  1 1 31 ILE HA   H  -0.952 43.816 -11.176 1.00 . A A . 32 ILE HA   1 1 
        1    469  1 1 31 ILE HB   H   1.446 43.429  -9.380 1.00 . A A . 32 ILE HB   1 1 
        1    470  1 1 31 ILE HD11 H   3.344 45.045 -11.921 1.00 . A A . 32 ILE HD11 1 1 
        1    471  1 1 31 ILE HD12 H   2.745 45.137 -10.265 1.00 . A A . 32 ILE HD12 1 1 
        1    472  1 1 31 ILE HD13 H   3.757 43.782 -10.762 1.00 . A A . 32 ILE HD13 1 1 
        1    473  1 1 31 ILE HG12 H   2.072 42.837 -12.050 1.00 . A A . 32 ILE HG12 1 1 
        1    474  1 1 31 ILE HG13 H   1.150 44.335 -12.112 1.00 . A A . 32 ILE HG13 1 1 
        1    475  1 1 31 ILE HG21 H  -0.327 41.552 -10.785 1.00 . A A . 32 ILE HG21 1 1 
        1    476  1 1 31 ILE HG22 H   1.398 41.274 -11.014 1.00 . A A . 32 ILE HG22 1 1 
        1    477  1 1 31 ILE HG23 H   0.718 41.300  -9.387 1.00 . A A . 32 ILE HG23 1 1 
        1    478  1 1 31 ILE N    N  -0.210 45.431 -10.126 1.00 . A A . 32 ILE N    1 1 
        1    479  1 1 31 ILE O    O  -0.823 43.448  -7.946 1.00 . A A . 32 ILE O    1 1 
        1    480  1 1 32 GLY C    C  -2.974 41.101  -7.944 1.00 . A A . 33 GLY C    1 1 
        1    481  1 1 32 GLY CA   C  -3.366 42.498  -8.383 1.00 . A A . 33 GLY CA   1 1 
        1    482  1 1 32 GLY H    H  -2.782 43.063 -10.339 1.00 . A A . 33 GLY H    1 1 
        1    483  1 1 32 GLY HA2  H  -3.339 43.154  -7.526 1.00 . A A . 33 GLY HA2  1 1 
        1    484  1 1 32 GLY HA3  H  -4.373 42.471  -8.773 1.00 . A A . 33 GLY HA3  1 1 
        1    485  1 1 32 GLY N    N  -2.482 43.026  -9.406 1.00 . A A . 33 GLY N    1 1 
        1    486  1 1 32 GLY O    O  -3.395 40.634  -6.885 1.00 . A A . 33 GLY O    1 1 
        1    487  1 1 33 LEU C    C  -0.652 38.618  -9.439 1.00 . A A . 34 LEU C    1 1 
        1    488  1 1 33 LEU CA   C  -1.720 39.077  -8.451 1.00 . A A . 34 LEU CA   1 1 
        1    489  1 1 33 LEU CB   C  -2.904 38.109  -8.476 1.00 . A A . 34 LEU CB   1 1 
        1    490  1 1 33 LEU CD1  C  -1.797 35.885  -8.808 1.00 . A A . 34 LEU CD1  1 1 
        1    491  1 1 33 LEU CD2  C  -1.993 36.850  -6.509 1.00 . A A . 34 LEU CD2  1 1 
        1    492  1 1 33 LEU CG   C  -2.653 36.725  -7.874 1.00 . A A . 34 LEU CG   1 1 
        1    493  1 1 33 LEU H    H  -1.866 40.855  -9.590 1.00 . A A . 34 LEU H    1 1 
        1    494  1 1 33 LEU HA   H  -1.295 39.087  -7.458 1.00 . A A . 34 LEU HA   1 1 
        1    495  1 1 33 LEU HB2  H  -3.715 38.564  -7.929 1.00 . A A . 34 LEU HB2  1 1 
        1    496  1 1 33 LEU HB3  H  -3.198 37.974  -9.507 1.00 . A A . 34 LEU HB3  1 1 
        1    497  1 1 33 LEU HD11 H  -1.840 36.297  -9.805 1.00 . A A . 34 LEU HD11 1 1 
        1    498  1 1 33 LEU HD12 H  -2.168 34.870  -8.822 1.00 . A A . 34 LEU HD12 1 1 
        1    499  1 1 33 LEU HD13 H  -0.774 35.889  -8.460 1.00 . A A . 34 LEU HD13 1 1 
        1    500  1 1 33 LEU HD21 H  -2.311 37.768  -6.038 1.00 . A A . 34 LEU HD21 1 1 
        1    501  1 1 33 LEU HD22 H  -0.919 36.860  -6.629 1.00 . A A . 34 LEU HD22 1 1 
        1    502  1 1 33 LEU HD23 H  -2.279 36.010  -5.893 1.00 . A A . 34 LEU HD23 1 1 
        1    503  1 1 33 LEU HG   H  -3.600 36.219  -7.744 1.00 . A A . 34 LEU HG   1 1 
        1    504  1 1 33 LEU N    N  -2.168 40.430  -8.760 1.00 . A A . 34 LEU N    1 1 
        1    505  1 1 33 LEU O    O  -0.941 38.367 -10.608 1.00 . A A . 34 LEU O    1 1 
        1    506  1 1 34 MET C    C   2.282 36.764  -9.288 1.00 . A A . 35 MET C    1 1 
        1    507  1 1 34 MET CA   C   1.693 38.075  -9.799 1.00 . A A . 35 MET CA   1 1 
        1    508  1 1 34 MET CB   C   2.778 39.153  -9.843 1.00 . A A . 35 MET CB   1 1 
        1    509  1 1 34 MET CE   C   5.853 40.269 -10.677 1.00 . A A . 35 MET CE   1 1 
        1    510  1 1 34 MET CG   C   3.261 39.472 -11.248 1.00 . A A . 35 MET CG   1 1 
        1    511  1 1 34 MET H    H   0.751 38.721  -8.017 1.00 . A A . 35 MET H    1 1 
        1    512  1 1 34 MET HA   H   1.312 37.920 -10.797 1.00 . A A . 35 MET HA   1 1 
        1    513  1 1 34 MET HB2  H   2.386 40.059  -9.405 1.00 . A A . 35 MET HB2  1 1 
        1    514  1 1 34 MET HB3  H   3.624 38.819  -9.262 1.00 . A A . 35 MET HB3  1 1 
        1    515  1 1 34 MET HE1  H   6.423 41.058 -10.211 1.00 . A A . 35 MET HE1  1 1 
        1    516  1 1 34 MET HE2  H   5.642 39.499  -9.951 1.00 . A A . 35 MET HE2  1 1 
        1    517  1 1 34 MET HE3  H   6.422 39.848 -11.494 1.00 . A A . 35 MET HE3  1 1 
        1    518  1 1 34 MET HG2  H   3.821 38.629 -11.622 1.00 . A A . 35 MET HG2  1 1 
        1    519  1 1 34 MET HG3  H   2.401 39.639 -11.880 1.00 . A A . 35 MET HG3  1 1 
        1    520  1 1 34 MET N    N   0.582 38.507  -8.959 1.00 . A A . 35 MET N    1 1 
        1    521  1 1 34 MET O    O   2.669 36.657  -8.124 1.00 . A A . 35 MET O    1 1 
        1    522  1 1 34 MET SD   S   4.313 40.935 -11.305 1.00 . A A . 35 MET SD   1 1 
        1    523  1 1 35 VAL C    C   4.060 34.085 -10.707 1.00 . A A . 36 VAL C    1 1 
        1    524  1 1 35 VAL CA   C   2.891 34.464  -9.804 1.00 . A A . 36 VAL CA   1 1 
        1    525  1 1 35 VAL CB   C   1.816 33.365  -9.887 1.00 . A A . 36 VAL CB   1 1 
        1    526  1 1 35 VAL CG1  C   2.399 32.016  -9.496 1.00 . A A . 36 VAL CG1  1 1 
        1    527  1 1 35 VAL CG2  C   0.627 33.717  -9.005 1.00 . A A . 36 VAL CG2  1 1 
        1    528  1 1 35 VAL H    H   2.024 35.913 -11.079 1.00 . A A . 36 VAL H    1 1 
        1    529  1 1 35 VAL HA   H   3.241 34.520  -8.783 1.00 . A A . 36 VAL HA   1 1 
        1    530  1 1 35 VAL HB   H   1.473 33.301 -10.909 1.00 . A A . 36 VAL HB   1 1 
        1    531  1 1 35 VAL HG11 H   1.646 31.251  -9.613 1.00 . A A . 36 VAL HG11 1 1 
        1    532  1 1 35 VAL HG12 H   3.244 31.791 -10.129 1.00 . A A . 36 VAL HG12 1 1 
        1    533  1 1 35 VAL HG13 H   2.720 32.048  -8.465 1.00 . A A . 36 VAL HG13 1 1 
        1    534  1 1 35 VAL HG21 H  -0.248 33.862  -9.622 1.00 . A A . 36 VAL HG21 1 1 
        1    535  1 1 35 VAL HG22 H   0.445 32.912  -8.307 1.00 . A A . 36 VAL HG22 1 1 
        1    536  1 1 35 VAL HG23 H   0.838 34.624  -8.460 1.00 . A A . 36 VAL HG23 1 1 
        1    537  1 1 35 VAL N    N   2.348 35.768 -10.166 1.00 . A A . 36 VAL N    1 1 
        1    538  1 1 35 VAL O    O   3.883 33.850 -11.902 1.00 . A A . 36 VAL O    1 1 
        1    539  1 1 36 GLY C    C   6.610 34.550 -12.122 1.00 . A A . 37 GLY C    1 1 
        1    540  1 1 36 GLY CA   C   6.436 33.677 -10.895 1.00 . A A . 37 GLY CA   1 1 
        1    541  1 1 36 GLY H    H   5.336 34.226  -9.171 1.00 . A A . 37 GLY H    1 1 
        1    542  1 1 36 GLY HA2  H   7.306 33.782 -10.264 1.00 . A A . 37 GLY HA2  1 1 
        1    543  1 1 36 GLY HA3  H   6.353 32.647 -11.209 1.00 . A A . 37 GLY HA3  1 1 
        1    544  1 1 36 GLY N    N   5.255 34.028 -10.127 1.00 . A A . 37 GLY N    1 1 
        1    545  1 1 36 GLY O    O   7.148 34.107 -13.136 1.00 . A A . 37 GLY O    1 1 
        1    546  1 1 37 GLY C    C   7.288 37.805 -12.901 1.00 . A A . 38 GLY C    1 1 
        1    547  1 1 37 GLY CA   C   6.269 36.711 -13.150 1.00 . A A . 38 GLY CA   1 1 
        1    548  1 1 37 GLY H    H   5.732 36.093 -11.197 1.00 . A A . 38 GLY H    1 1 
        1    549  1 1 37 GLY HA2  H   6.561 36.155 -14.028 1.00 . A A . 38 GLY HA2  1 1 
        1    550  1 1 37 GLY HA3  H   5.306 37.167 -13.329 1.00 . A A . 38 GLY HA3  1 1 
        1    551  1 1 37 GLY N    N   6.153 35.795 -12.031 1.00 . A A . 38 GLY N    1 1 
        1    552  1 1 37 GLY O    O   7.930 37.838 -11.850 1.00 . A A . 38 GLY O    1 1 
        1    553  1 1 38 VAL C    C   8.017 40.953 -14.677 1.00 . A A . 39 VAL C    1 1 
        1    554  1 1 38 VAL CA   C   8.390 39.802 -13.750 1.00 . A A . 39 VAL CA   1 1 
        1    555  1 1 38 VAL CB   C   9.825 39.342 -14.072 1.00 . A A . 39 VAL CB   1 1 
        1    556  1 1 38 VAL CG1  C   9.880 38.688 -15.444 1.00 . A A . 39 VAL CG1  1 1 
        1    557  1 1 38 VAL CG2  C  10.790 40.515 -13.993 1.00 . A A . 39 VAL CG2  1 1 
        1    558  1 1 38 VAL H    H   6.901 38.623 -14.683 1.00 . A A . 39 VAL H    1 1 
        1    559  1 1 38 VAL HA   H   8.368 40.153 -12.729 1.00 . A A . 39 VAL HA   1 1 
        1    560  1 1 38 VAL HB   H  10.120 38.610 -13.336 1.00 . A A . 39 VAL HB   1 1 
        1    561  1 1 38 VAL HG11 H   8.889 38.665 -15.872 1.00 . A A . 39 VAL HG11 1 1 
        1    562  1 1 38 VAL HG12 H  10.539 39.254 -16.087 1.00 . A A . 39 VAL HG12 1 1 
        1    563  1 1 38 VAL HG13 H  10.252 37.679 -15.346 1.00 . A A . 39 VAL HG13 1 1 
        1    564  1 1 38 VAL HG21 H  11.737 40.175 -13.601 1.00 . A A . 39 VAL HG21 1 1 
        1    565  1 1 38 VAL HG22 H  10.937 40.930 -14.980 1.00 . A A . 39 VAL HG22 1 1 
        1    566  1 1 38 VAL HG23 H  10.382 41.274 -13.342 1.00 . A A . 39 VAL HG23 1 1 
        1    567  1 1 38 VAL N    N   7.441 38.702 -13.869 1.00 . A A . 39 VAL N    1 1 
        1    568  1 1 38 VAL O    O   7.600 40.738 -15.815 1.00 . A A . 39 VAL O    1 1 
        1    569  1 1 39 VAL C    C   9.082 44.242 -15.163 1.00 . A A . 40 VAL C    1 1 
        1    570  1 1 39 VAL CA   C   7.851 43.364 -14.967 1.00 . A A . 40 VAL CA   1 1 
        1    571  1 1 39 VAL CB   C   6.742 44.198 -14.298 1.00 . A A . 40 VAL CB   1 1 
        1    572  1 1 39 VAL CG1  C   5.503 43.347 -14.062 1.00 . A A . 40 VAL CG1  1 1 
        1    573  1 1 39 VAL CG2  C   7.242 44.799 -12.993 1.00 . A A . 40 VAL CG2  1 1 
        1    574  1 1 39 VAL H    H   8.507 42.285 -13.269 1.00 . A A . 40 VAL H    1 1 
        1    575  1 1 39 VAL HA   H   7.494 43.040 -15.934 1.00 . A A . 40 VAL HA   1 1 
        1    576  1 1 39 VAL HB   H   6.475 45.006 -14.964 1.00 . A A . 40 VAL HB   1 1 
        1    577  1 1 39 VAL HG11 H   5.304 43.287 -13.002 1.00 . A A . 40 VAL HG11 1 1 
        1    578  1 1 39 VAL HG12 H   4.658 43.795 -14.564 1.00 . A A . 40 VAL HG12 1 1 
        1    579  1 1 39 VAL HG13 H   5.669 42.354 -14.453 1.00 . A A . 40 VAL HG13 1 1 
        1    580  1 1 39 VAL HG21 H   7.522 44.006 -12.316 1.00 . A A . 40 VAL HG21 1 1 
        1    581  1 1 39 VAL HG22 H   8.100 45.424 -13.190 1.00 . A A . 40 VAL HG22 1 1 
        1    582  1 1 39 VAL HG23 H   6.459 45.394 -12.547 1.00 . A A . 40 VAL HG23 1 1 
        1    583  1 1 39 VAL N    N   8.170 42.178 -14.183 1.00 . A A . 40 VAL N    1 1 
        1    584  1 1 39 VAL O    O  10.103 43.999 -14.520 1.00 . A A . 40 VAL O    1 1 
        1    585  1 1 39 VAL OXT  O   8.962 45.231 -16.036 1.00 . A A . 40 VAL OXT  1 1 
        1    586  2 1  1 ASP C    C  -2.222  0.724  -3.959 1.00 . B B .  1 ASP C    1 1 
        1    587  2 1  1 ASP CA   C  -1.086 -0.294  -3.977 1.00 . B B .  1 ASP CA   1 1 
        1    588  2 1  1 ASP CB   C   0.196  0.364  -4.489 1.00 . B B .  1 ASP CB   1 1 
        1    589  2 1  1 ASP CG   C   1.409 -0.533  -4.335 1.00 . B B .  1 ASP CG   1 1 
        1    590  2 1  1 ASP H1   H  -2.381 -1.726  -4.611 1.00 . B B .  1 ASP H1   1 1 
        1    591  2 1  1 ASP H2   H  -1.348 -1.193  -5.781 1.00 . B B .  1 ASP H2   1 1 
        1    592  2 1  1 ASP H3   H  -0.803 -2.206  -4.600 1.00 . B B .  1 ASP H3   1 1 
        1    593  2 1  1 ASP HA   H  -0.921 -0.648  -2.971 1.00 . B B .  1 ASP HA   1 1 
        1    594  2 1  1 ASP HB2  H   0.079  0.601  -5.537 1.00 . B B .  1 ASP HB2  1 1 
        1    595  2 1  1 ASP HB3  H   0.371  1.275  -3.936 1.00 . B B .  1 ASP HB3  1 1 
        1    596  2 1  1 ASP N    N  -1.432 -1.442  -4.806 1.00 . B B .  1 ASP N    1 1 
        1    597  2 1  1 ASP O    O  -2.922  0.906  -4.954 1.00 . B B .  1 ASP O    1 1 
        1    598  2 1  1 ASP OD1  O   1.817 -0.785  -3.182 1.00 . B B .  1 ASP OD1  1 1 
        1    599  2 1  1 ASP OD2  O   1.949 -0.983  -5.366 1.00 . B B .  1 ASP OD2  1 1 
        1    600  2 1  2 ALA C    C  -2.916  3.786  -2.945 1.00 . B B .  2 ALA C    1 1 
        1    601  2 1  2 ALA CA   C  -3.450  2.384  -2.671 1.00 . B B .  2 ALA CA   1 1 
        1    602  2 1  2 ALA CB   C  -4.055  2.312  -1.277 1.00 . B B .  2 ALA CB   1 1 
        1    603  2 1  2 ALA H    H  -1.809  1.195  -2.060 1.00 . B B .  2 ALA H    1 1 
        1    604  2 1  2 ALA HA   H  -4.228  2.160  -3.386 1.00 . B B .  2 ALA HA   1 1 
        1    605  2 1  2 ALA HB1  H  -3.326  1.907  -0.589 1.00 . B B .  2 ALA HB1  1 1 
        1    606  2 1  2 ALA HB2  H  -4.341  3.302  -0.956 1.00 . B B .  2 ALA HB2  1 1 
        1    607  2 1  2 ALA HB3  H  -4.926  1.673  -1.295 1.00 . B B .  2 ALA HB3  1 1 
        1    608  2 1  2 ALA N    N  -2.399  1.384  -2.819 1.00 . B B .  2 ALA N    1 1 
        1    609  2 1  2 ALA O    O  -2.619  4.539  -2.018 1.00 . B B .  2 ALA O    1 1 
        1    610  2 1  3 GLU C    C  -3.027  6.550  -3.868 1.00 . B B .  3 GLU C    1 1 
        1    611  2 1  3 GLU CA   C  -2.296  5.441  -4.619 1.00 . B B .  3 GLU CA   1 1 
        1    612  2 1  3 GLU CB   C  -2.456  5.639  -6.128 1.00 . B B .  3 GLU CB   1 1 
        1    613  2 1  3 GLU CD   C  -0.694  3.847  -6.382 1.00 . B B .  3 GLU CD   1 1 
        1    614  2 1  3 GLU CG   C  -1.273  5.134  -6.937 1.00 . B B .  3 GLU CG   1 1 
        1    615  2 1  3 GLU H    H  -3.049  3.485  -4.918 1.00 . B B .  3 GLU H    1 1 
        1    616  2 1  3 GLU HA   H  -1.247  5.485  -4.369 1.00 . B B .  3 GLU HA   1 1 
        1    617  2 1  3 GLU HB2  H  -3.341  5.115  -6.456 1.00 . B B .  3 GLU HB2  1 1 
        1    618  2 1  3 GLU HB3  H  -2.578  6.693  -6.328 1.00 . B B .  3 GLU HB3  1 1 
        1    619  2 1  3 GLU HG2  H  -1.597  4.956  -7.951 1.00 . B B .  3 GLU HG2  1 1 
        1    620  2 1  3 GLU HG3  H  -0.502  5.889  -6.933 1.00 . B B .  3 GLU HG3  1 1 
        1    621  2 1  3 GLU N    N  -2.796  4.129  -4.224 1.00 . B B .  3 GLU N    1 1 
        1    622  2 1  3 GLU O    O  -2.430  7.561  -3.497 1.00 . B B .  3 GLU O    1 1 
        1    623  2 1  3 GLU OE1  O   0.187  3.924  -5.500 1.00 . B B .  3 GLU OE1  1 1 
        1    624  2 1  3 GLU OE2  O  -1.123  2.762  -6.829 1.00 . B B .  3 GLU OE2  1 1 
        1    625  2 1  4 PHE C    C  -6.501  6.757  -2.584 1.00 . B B .  4 PHE C    1 1 
        1    626  2 1  4 PHE CA   C  -5.137  7.338  -2.946 1.00 . B B .  4 PHE CA   1 1 
        1    627  2 1  4 PHE CB   C  -5.316  8.592  -3.804 1.00 . B B .  4 PHE CB   1 1 
        1    628  2 1  4 PHE CD1  C  -3.724 10.360  -3.007 1.00 . B B .  4 PHE CD1  1 1 
        1    629  2 1  4 PHE CD2  C  -6.031 10.576  -2.445 1.00 . B B .  4 PHE CD2  1 1 
        1    630  2 1  4 PHE CE1  C  -3.446 11.534  -2.333 1.00 . B B .  4 PHE CE1  1 1 
        1    631  2 1  4 PHE CE2  C  -5.759 11.751  -1.770 1.00 . B B .  4 PHE CE2  1 1 
        1    632  2 1  4 PHE CG   C  -5.018  9.868  -3.071 1.00 . B B .  4 PHE CG   1 1 
        1    633  2 1  4 PHE CZ   C  -4.465 12.230  -1.713 1.00 . B B .  4 PHE CZ   1 1 
        1    634  2 1  4 PHE H    H  -4.742  5.528  -3.971 1.00 . B B .  4 PHE H    1 1 
        1    635  2 1  4 PHE HA   H  -4.620  7.605  -2.037 1.00 . B B .  4 PHE HA   1 1 
        1    636  2 1  4 PHE HB2  H  -4.652  8.535  -4.654 1.00 . B B .  4 PHE HB2  1 1 
        1    637  2 1  4 PHE HB3  H  -6.337  8.638  -4.152 1.00 . B B .  4 PHE HB3  1 1 
        1    638  2 1  4 PHE HD1  H  -2.926  9.816  -3.492 1.00 . B B .  4 PHE HD1  1 1 
        1    639  2 1  4 PHE HD2  H  -7.044 10.202  -2.487 1.00 . B B .  4 PHE HD2  1 1 
        1    640  2 1  4 PHE HE1  H  -2.433 11.906  -2.291 1.00 . B B .  4 PHE HE1  1 1 
        1    641  2 1  4 PHE HE2  H  -6.558 12.293  -1.285 1.00 . B B .  4 PHE HE2  1 1 
        1    642  2 1  4 PHE HZ   H  -4.250 13.148  -1.186 1.00 . B B .  4 PHE HZ   1 1 
        1    643  2 1  4 PHE N    N  -4.323  6.354  -3.650 1.00 . B B .  4 PHE N    1 1 
        1    644  2 1  4 PHE O    O  -7.289  6.403  -3.461 1.00 . B B .  4 PHE O    1 1 
        1    645  2 1  5 ARG C    C  -8.876  7.209  -0.144 1.00 . B B .  5 ARG C    1 1 
        1    646  2 1  5 ARG CA   C  -8.038  6.121  -0.808 1.00 . B B .  5 ARG CA   1 1 
        1    647  2 1  5 ARG CB   C  -7.790  4.980   0.180 1.00 . B B .  5 ARG CB   1 1 
        1    648  2 1  5 ARG CD   C  -9.088  2.978  -0.611 1.00 . B B .  5 ARG CD   1 1 
        1    649  2 1  5 ARG CG   C  -7.712  3.611  -0.477 1.00 . B B .  5 ARG CG   1 1 
        1    650  2 1  5 ARG CZ   C  -9.996  0.758  -1.147 1.00 . B B .  5 ARG CZ   1 1 
        1    651  2 1  5 ARG H    H  -6.102  6.959  -0.635 1.00 . B B .  5 ARG H    1 1 
        1    652  2 1  5 ARG HA   H  -8.578  5.737  -1.660 1.00 . B B .  5 ARG HA   1 1 
        1    653  2 1  5 ARG HB2  H  -6.858  5.161   0.695 1.00 . B B .  5 ARG HB2  1 1 
        1    654  2 1  5 ARG HB3  H  -8.593  4.963   0.902 1.00 . B B .  5 ARG HB3  1 1 
        1    655  2 1  5 ARG HD2  H  -9.522  2.880   0.373 1.00 . B B .  5 ARG HD2  1 1 
        1    656  2 1  5 ARG HD3  H  -9.708  3.623  -1.215 1.00 . B B .  5 ARG HD3  1 1 
        1    657  2 1  5 ARG HE   H  -8.219  1.436  -1.744 1.00 . B B .  5 ARG HE   1 1 
        1    658  2 1  5 ARG HG2  H  -7.280  3.719  -1.461 1.00 . B B .  5 ARG HG2  1 1 
        1    659  2 1  5 ARG HG3  H  -7.086  2.969   0.124 1.00 . B B .  5 ARG HG3  1 1 
        1    660  2 1  5 ARG HH11 H -11.201  1.919  -0.015 1.00 . B B .  5 ARG HH11 1 1 
        1    661  2 1  5 ARG HH12 H -11.830  0.351  -0.400 1.00 . B B .  5 ARG HH12 1 1 
        1    662  2 1  5 ARG HH21 H  -9.035 -0.631  -2.258 1.00 . B B .  5 ARG HH21 1 1 
        1    663  2 1  5 ARG HH22 H -10.597 -1.099  -1.675 1.00 . B B .  5 ARG HH22 1 1 
        1    664  2 1  5 ARG N    N  -6.771  6.661  -1.286 1.00 . B B .  5 ARG N    1 1 
        1    665  2 1  5 ARG NE   N  -9.025  1.659  -1.235 1.00 . B B .  5 ARG NE   1 1 
        1    666  2 1  5 ARG NH1  N -11.100  1.032  -0.464 1.00 . B B .  5 ARG NH1  1 1 
        1    667  2 1  5 ARG NH2  N  -9.866 -0.421  -1.742 1.00 . B B .  5 ARG NH2  1 1 
        1    668  2 1  5 ARG O    O  -8.559  7.670   0.954 1.00 . B B .  5 ARG O    1 1 
        1    669  2 1  6 HIS C    C -12.050  8.032   0.387 1.00 . B B .  6 HIS C    1 1 
        1    670  2 1  6 HIS CA   C -10.832  8.651  -0.292 1.00 . B B .  6 HIS CA   1 1 
        1    671  2 1  6 HIS CB   C -11.281  9.587  -1.415 1.00 . B B .  6 HIS CB   1 1 
        1    672  2 1  6 HIS CD2  C -13.241 11.260  -1.120 1.00 . B B .  6 HIS CD2  1 1 
        1    673  2 1  6 HIS CE1  C -12.215 12.737   0.134 1.00 . B B .  6 HIS CE1  1 1 
        1    674  2 1  6 HIS CG   C -11.975 10.820  -0.926 1.00 . B B .  6 HIS CG   1 1 
        1    675  2 1  6 HIS H    H -10.149  7.212  -1.686 1.00 . B B .  6 HIS H    1 1 
        1    676  2 1  6 HIS HA   H -10.279  9.221   0.440 1.00 . B B .  6 HIS HA   1 1 
        1    677  2 1  6 HIS HB2  H -10.416  9.896  -1.983 1.00 . B B .  6 HIS HB2  1 1 
        1    678  2 1  6 HIS HB3  H -11.962  9.057  -2.065 1.00 . B B .  6 HIS HB3  1 1 
        1    679  2 1  6 HIS HD1  H -10.431 11.736   0.177 1.00 . B B .  6 HIS HD1  1 1 
        1    680  2 1  6 HIS HD2  H -14.011 10.764  -1.694 1.00 . B B .  6 HIS HD2  1 1 
        1    681  2 1  6 HIS HE1  H -12.011 13.612   0.732 1.00 . B B .  6 HIS HE1  1 1 
        1    682  2 1  6 HIS HE2  H -14.195 12.960  -0.340 1.00 . B B .  6 HIS HE2  1 1 
        1    683  2 1  6 HIS N    N  -9.948  7.617  -0.816 1.00 . B B .  6 HIS N    1 1 
        1    684  2 1  6 HIS ND1  N -11.358 11.768  -0.138 1.00 . B B .  6 HIS ND1  1 1 
        1    685  2 1  6 HIS NE2  N -13.365 12.452  -0.450 1.00 . B B .  6 HIS NE2  1 1 
        1    686  2 1  6 HIS O    O -12.923  7.471  -0.275 1.00 . B B .  6 HIS O    1 1 
        1    687  2 1  7 ASP C    C -13.970  8.694   3.206 1.00 . B B .  7 ASP C    1 1 
        1    688  2 1  7 ASP CA   C -13.212  7.587   2.479 1.00 . B B .  7 ASP CA   1 1 
        1    689  2 1  7 ASP CB   C -12.702  6.555   3.485 1.00 . B B .  7 ASP CB   1 1 
        1    690  2 1  7 ASP CG   C -13.724  5.472   3.772 1.00 . B B .  7 ASP CG   1 1 
        1    691  2 1  7 ASP H    H -11.374  8.596   2.182 1.00 . B B .  7 ASP H    1 1 
        1    692  2 1  7 ASP HA   H -13.885  7.102   1.788 1.00 . B B .  7 ASP HA   1 1 
        1    693  2 1  7 ASP HB2  H -11.811  6.087   3.091 1.00 . B B .  7 ASP HB2  1 1 
        1    694  2 1  7 ASP HB3  H -12.462  7.053   4.413 1.00 . B B .  7 ASP HB3  1 1 
        1    695  2 1  7 ASP N    N -12.101  8.137   1.710 1.00 . B B .  7 ASP N    1 1 
        1    696  2 1  7 ASP O    O -13.531  9.178   4.250 1.00 . B B .  7 ASP O    1 1 
        1    697  2 1  7 ASP OD1  O -13.789  4.497   2.994 1.00 . B B .  7 ASP OD1  1 1 
        1    698  2 1  7 ASP OD2  O -14.458  5.600   4.774 1.00 . B B .  7 ASP OD2  1 1 
        1    699  2 1  8 SER C    C -17.405  9.912   2.949 1.00 . B B .  8 SER C    1 1 
        1    700  2 1  8 SER CA   C -15.925 10.143   3.240 1.00 . B B .  8 SER CA   1 1 
        1    701  2 1  8 SER CB   C -15.496 11.511   2.706 1.00 . B B .  8 SER CB   1 1 
        1    702  2 1  8 SER H    H -15.406  8.666   1.815 1.00 . B B .  8 SER H    1 1 
        1    703  2 1  8 SER HA   H -15.772 10.119   4.309 1.00 . B B .  8 SER HA   1 1 
        1    704  2 1  8 SER HB2  H -15.109 11.399   1.705 1.00 . B B .  8 SER HB2  1 1 
        1    705  2 1  8 SER HB3  H -16.351 12.172   2.690 1.00 . B B .  8 SER HB3  1 1 
        1    706  2 1  8 SER HG   H -14.740 11.998   4.447 1.00 . B B .  8 SER HG   1 1 
        1    707  2 1  8 SER N    N -15.109  9.090   2.647 1.00 . B B .  8 SER N    1 1 
        1    708  2 1  8 SER O    O -17.770  8.986   2.227 1.00 . B B .  8 SER O    1 1 
        1    709  2 1  8 SER OG   O -14.491 12.085   3.524 1.00 . B B .  8 SER OG   1 1 
        1    710  2 1  9 GLY C    C -20.227 11.685   2.361 1.00 . B B .  9 GLY C    1 1 
        1    711  2 1  9 GLY CA   C -19.684 10.635   3.310 1.00 . B B .  9 GLY CA   1 1 
        1    712  2 1  9 GLY H    H -17.905 11.483   4.085 1.00 . B B .  9 GLY H    1 1 
        1    713  2 1  9 GLY HA2  H -19.891  9.656   2.905 1.00 . B B .  9 GLY HA2  1 1 
        1    714  2 1  9 GLY HA3  H -20.185 10.734   4.261 1.00 . B B .  9 GLY HA3  1 1 
        1    715  2 1  9 GLY N    N -18.253 10.763   3.519 1.00 . B B .  9 GLY N    1 1 
        1    716  2 1  9 GLY O    O -21.381 11.613   1.939 1.00 . B B .  9 GLY O    1 1 
        1    717  2 1 10 TYR C    C -18.609 14.618   0.758 1.00 . B B . 10 TYR C    1 1 
        1    718  2 1 10 TYR CA   C -19.799 13.735   1.122 1.00 . B B . 10 TYR CA   1 1 
        1    719  2 1 10 TYR CB   C -20.899 14.582   1.763 1.00 . B B . 10 TYR CB   1 1 
        1    720  2 1 10 TYR CD1  C -21.273 16.090  -0.227 1.00 . B B . 10 TYR CD1  1 1 
        1    721  2 1 10 TYR CD2  C -23.177 15.087   0.797 1.00 . B B . 10 TYR CD2  1 1 
        1    722  2 1 10 TYR CE1  C -22.092 16.717  -1.146 1.00 . B B . 10 TYR CE1  1 1 
        1    723  2 1 10 TYR CE2  C -24.004 15.708  -0.119 1.00 . B B . 10 TYR CE2  1 1 
        1    724  2 1 10 TYR CG   C -21.800 15.265   0.759 1.00 . B B . 10 TYR CG   1 1 
        1    725  2 1 10 TYR CZ   C -23.457 16.523  -1.088 1.00 . B B . 10 TYR CZ   1 1 
        1    726  2 1 10 TYR H    H -18.486 12.667   2.393 1.00 . B B . 10 TYR H    1 1 
        1    727  2 1 10 TYR HA   H -20.185 13.282   0.221 1.00 . B B . 10 TYR HA   1 1 
        1    728  2 1 10 TYR HB2  H -21.515 13.949   2.384 1.00 . B B . 10 TYR HB2  1 1 
        1    729  2 1 10 TYR HB3  H -20.445 15.346   2.376 1.00 . B B . 10 TYR HB3  1 1 
        1    730  2 1 10 TYR HD1  H -20.204 16.241  -0.270 1.00 . B B . 10 TYR HD1  1 1 
        1    731  2 1 10 TYR HD2  H -23.603 14.448   1.558 1.00 . B B . 10 TYR HD2  1 1 
        1    732  2 1 10 TYR HE1  H -21.664 17.355  -1.905 1.00 . B B . 10 TYR HE1  1 1 
        1    733  2 1 10 TYR HE2  H -25.072 15.557  -0.073 1.00 . B B . 10 TYR HE2  1 1 
        1    734  2 1 10 TYR HH   H -25.089 16.643  -2.095 1.00 . B B . 10 TYR HH   1 1 
        1    735  2 1 10 TYR N    N -19.394 12.664   2.024 1.00 . B B . 10 TYR N    1 1 
        1    736  2 1 10 TYR O    O -18.042 15.298   1.613 1.00 . B B . 10 TYR O    1 1 
        1    737  2 1 10 TYR OH   O -24.276 17.145  -2.001 1.00 . B B . 10 TYR OH   1 1 
        1    738  2 1 11 GLU C    C -17.607 16.594  -1.815 1.00 . B B . 11 GLU C    1 1 
        1    739  2 1 11 GLU CA   C -17.117 15.402  -0.997 1.00 . B B . 11 GLU CA   1 1 
        1    740  2 1 11 GLU CB   C -16.173 14.544  -1.842 1.00 . B B . 11 GLU CB   1 1 
        1    741  2 1 11 GLU CD   C -14.239 14.953  -3.414 1.00 . B B . 11 GLU CD   1 1 
        1    742  2 1 11 GLU CG   C -14.790 15.149  -2.015 1.00 . B B . 11 GLU CG   1 1 
        1    743  2 1 11 GLU H    H -18.730 14.041  -1.153 1.00 . B B . 11 GLU H    1 1 
        1    744  2 1 11 GLU HA   H -16.580 15.769  -0.136 1.00 . B B . 11 GLU HA   1 1 
        1    745  2 1 11 GLU HB2  H -16.065 13.578  -1.370 1.00 . B B . 11 GLU HB2  1 1 
        1    746  2 1 11 GLU HB3  H -16.609 14.408  -2.821 1.00 . B B . 11 GLU HB3  1 1 
        1    747  2 1 11 GLU HG2  H -14.847 16.208  -1.813 1.00 . B B . 11 GLU HG2  1 1 
        1    748  2 1 11 GLU HG3  H -14.117 14.684  -1.310 1.00 . B B . 11 GLU HG3  1 1 
        1    749  2 1 11 GLU N    N -18.238 14.603  -0.519 1.00 . B B . 11 GLU N    1 1 
        1    750  2 1 11 GLU O    O -18.266 16.427  -2.842 1.00 . B B . 11 GLU O    1 1 
        1    751  2 1 11 GLU OE1  O -14.983 15.199  -4.386 1.00 . B B . 11 GLU OE1  1 1 
        1    752  2 1 11 GLU OE2  O -13.062 14.553  -3.536 1.00 . B B . 11 GLU OE2  1 1 
        1    753  2 1 12 VAL C    C -16.484 19.900  -2.349 1.00 . B B . 12 VAL C    1 1 
        1    754  2 1 12 VAL CA   C -17.687 19.016  -2.040 1.00 . B B . 12 VAL CA   1 1 
        1    755  2 1 12 VAL CB   C -18.700 19.821  -1.204 1.00 . B B . 12 VAL CB   1 1 
        1    756  2 1 12 VAL CG1  C -19.264 20.977  -2.016 1.00 . B B . 12 VAL CG1  1 1 
        1    757  2 1 12 VAL CG2  C -19.816 18.916  -0.704 1.00 . B B . 12 VAL CG2  1 1 
        1    758  2 1 12 VAL H    H -16.754 17.865  -0.529 1.00 . B B . 12 VAL H    1 1 
        1    759  2 1 12 VAL HA   H -18.162 18.734  -2.969 1.00 . B B . 12 VAL HA   1 1 
        1    760  2 1 12 VAL HB   H -18.185 20.230  -0.347 1.00 . B B . 12 VAL HB   1 1 
        1    761  2 1 12 VAL HG11 H -19.635 20.606  -2.961 1.00 . B B . 12 VAL HG11 1 1 
        1    762  2 1 12 VAL HG12 H -20.070 21.442  -1.469 1.00 . B B . 12 VAL HG12 1 1 
        1    763  2 1 12 VAL HG13 H -18.485 21.703  -2.197 1.00 . B B . 12 VAL HG13 1 1 
        1    764  2 1 12 VAL HG21 H -20.760 19.433  -0.782 1.00 . B B . 12 VAL HG21 1 1 
        1    765  2 1 12 VAL HG22 H -19.847 18.017  -1.303 1.00 . B B . 12 VAL HG22 1 1 
        1    766  2 1 12 VAL HG23 H -19.632 18.654   0.327 1.00 . B B . 12 VAL HG23 1 1 
        1    767  2 1 12 VAL N    N -17.281 17.796  -1.352 1.00 . B B . 12 VAL N    1 1 
        1    768  2 1 12 VAL O    O -15.841 20.430  -1.442 1.00 . B B . 12 VAL O    1 1 
        1    769  2 1 13 HIS C    C -15.538 22.079  -4.868 1.00 . B B . 13 HIS C    1 1 
        1    770  2 1 13 HIS CA   C -15.057 20.875  -4.064 1.00 . B B . 13 HIS CA   1 1 
        1    771  2 1 13 HIS CB   C -14.083 20.044  -4.900 1.00 . B B . 13 HIS CB   1 1 
        1    772  2 1 13 HIS CD2  C -13.432 18.666  -2.801 1.00 . B B . 13 HIS CD2  1 1 
        1    773  2 1 13 HIS CE1  C -12.048 17.261  -3.757 1.00 . B B . 13 HIS CE1  1 1 
        1    774  2 1 13 HIS CG   C -13.383 18.976  -4.118 1.00 . B B . 13 HIS CG   1 1 
        1    775  2 1 13 HIS H    H -16.734 19.606  -4.310 1.00 . B B . 13 HIS H    1 1 
        1    776  2 1 13 HIS HA   H -14.549 21.228  -3.180 1.00 . B B . 13 HIS HA   1 1 
        1    777  2 1 13 HIS HB2  H -14.625 19.566  -5.702 1.00 . B B . 13 HIS HB2  1 1 
        1    778  2 1 13 HIS HB3  H -13.331 20.697  -5.319 1.00 . B B . 13 HIS HB3  1 1 
        1    779  2 1 13 HIS HD1  H -12.258 18.044  -5.636 1.00 . B B . 13 HIS HD1  1 1 
        1    780  2 1 13 HIS HD2  H -14.022 19.167  -2.046 1.00 . B B . 13 HIS HD2  1 1 
        1    781  2 1 13 HIS HE1  H -11.346 16.455  -3.913 1.00 . B B . 13 HIS HE1  1 1 
        1    782  2 1 13 HIS HE2  H -12.492 17.100  -1.765 1.00 . B B . 13 HIS HE2  1 1 
        1    783  2 1 13 HIS N    N -16.184 20.054  -3.635 1.00 . B B . 13 HIS N    1 1 
        1    784  2 1 13 HIS ND1  N -12.506 18.078  -4.689 1.00 . B B . 13 HIS ND1  1 1 
        1    785  2 1 13 HIS NE2  N -12.594 17.597  -2.603 1.00 . B B . 13 HIS NE2  1 1 
        1    786  2 1 13 HIS O    O -16.105 21.929  -5.951 1.00 . B B . 13 HIS O    1 1 
        1    787  2 1 14 HIS C    C -14.569 25.507  -5.042 1.00 . B B . 14 HIS C    1 1 
        1    788  2 1 14 HIS CA   C -15.717 24.503  -4.999 1.00 . B B . 14 HIS CA   1 1 
        1    789  2 1 14 HIS CB   C -16.921 25.119  -4.286 1.00 . B B . 14 HIS CB   1 1 
        1    790  2 1 14 HIS CD2  C -18.606 23.173  -4.606 1.00 . B B . 14 HIS CD2  1 1 
        1    791  2 1 14 HIS CE1  C -20.314 24.343  -5.328 1.00 . B B . 14 HIS CE1  1 1 
        1    792  2 1 14 HIS CG   C -18.224 24.471  -4.642 1.00 . B B . 14 HIS CG   1 1 
        1    793  2 1 14 HIS H    H -14.851 23.328  -3.466 1.00 . B B . 14 HIS H    1 1 
        1    794  2 1 14 HIS HA   H -15.999 24.254  -6.011 1.00 . B B . 14 HIS HA   1 1 
        1    795  2 1 14 HIS HB2  H -16.786 25.026  -3.219 1.00 . B B . 14 HIS HB2  1 1 
        1    796  2 1 14 HIS HB3  H -16.989 26.166  -4.546 1.00 . B B . 14 HIS HB3  1 1 
        1    797  2 1 14 HIS HD1  H -19.355 26.147  -5.234 1.00 . B B . 14 HIS HD1  1 1 
        1    798  2 1 14 HIS HD2  H -17.999 22.334  -4.296 1.00 . B B . 14 HIS HD2  1 1 
        1    799  2 1 14 HIS HE1  H -21.294 24.613  -5.692 1.00 . B B . 14 HIS HE1  1 1 
        1    800  2 1 14 HIS N    N -15.308 23.273  -4.331 1.00 . B B . 14 HIS N    1 1 
        1    801  2 1 14 HIS ND1  N -19.316 25.178  -5.099 1.00 . B B . 14 HIS ND1  1 1 
        1    802  2 1 14 HIS NE2  N -19.909 23.120  -5.037 1.00 . B B . 14 HIS NE2  1 1 
        1    803  2 1 14 HIS O    O -13.964 25.815  -4.016 1.00 . B B . 14 HIS O    1 1 
        1    804  2 1 15 GLN C    C -13.706 28.241  -7.098 1.00 . B B . 15 GLN C    1 1 
        1    805  2 1 15 GLN CA   C -13.197 26.978  -6.412 1.00 . B B . 15 GLN CA   1 1 
        1    806  2 1 15 GLN CB   C -12.059 26.363  -7.229 1.00 . B B . 15 GLN CB   1 1 
        1    807  2 1 15 GLN CD   C -11.305 25.447  -9.459 1.00 . B B . 15 GLN CD   1 1 
        1    808  2 1 15 GLN CG   C -12.471 25.956  -8.635 1.00 . B B . 15 GLN CG   1 1 
        1    809  2 1 15 GLN H    H -14.793 25.726  -7.017 1.00 . B B . 15 GLN H    1 1 
        1    810  2 1 15 GLN HA   H -12.825 27.240  -5.434 1.00 . B B . 15 GLN HA   1 1 
        1    811  2 1 15 GLN HB2  H -11.258 27.082  -7.305 1.00 . B B . 15 GLN HB2  1 1 
        1    812  2 1 15 GLN HB3  H -11.697 25.485  -6.715 1.00 . B B . 15 GLN HB3  1 1 
        1    813  2 1 15 GLN HE21 H -11.134 27.215 -10.353 1.00 . B B . 15 GLN HE21 1 1 
        1    814  2 1 15 GLN HE22 H -10.004 26.008 -10.853 1.00 . B B . 15 GLN HE22 1 1 
        1    815  2 1 15 GLN HG2  H -13.212 25.173  -8.567 1.00 . B B . 15 GLN HG2  1 1 
        1    816  2 1 15 GLN HG3  H -12.899 26.813  -9.133 1.00 . B B . 15 GLN HG3  1 1 
        1    817  2 1 15 GLN N    N -14.274 26.011  -6.236 1.00 . B B . 15 GLN N    1 1 
        1    818  2 1 15 GLN NE2  N -10.759 26.310 -10.308 1.00 . B B . 15 GLN NE2  1 1 
        1    819  2 1 15 GLN O    O -14.431 28.172  -8.091 1.00 . B B . 15 GLN O    1 1 
        1    820  2 1 15 GLN OE1  O -10.899 24.291  -9.335 1.00 . B B . 15 GLN OE1  1 1 
        1    821  2 1 16 LYS C    C -12.530 31.543  -7.455 1.00 . B B . 16 LYS C    1 1 
        1    822  2 1 16 LYS CA   C -13.739 30.675  -7.123 1.00 . B B . 16 LYS CA   1 1 
        1    823  2 1 16 LYS CB   C -14.655 31.411  -6.142 1.00 . B B . 16 LYS CB   1 1 
        1    824  2 1 16 LYS CD   C -15.811 32.850  -7.845 1.00 . B B . 16 LYS CD   1 1 
        1    825  2 1 16 LYS CE   C -16.765 34.035  -7.875 1.00 . B B . 16 LYS CE   1 1 
        1    826  2 1 16 LYS CG   C -14.988 32.830  -6.568 1.00 . B B . 16 LYS CG   1 1 
        1    827  2 1 16 LYS H    H -12.745 29.385  -5.771 1.00 . B B . 16 LYS H    1 1 
        1    828  2 1 16 LYS HA   H -14.286 30.477  -8.032 1.00 . B B . 16 LYS HA   1 1 
        1    829  2 1 16 LYS HB2  H -15.578 30.860  -6.047 1.00 . B B . 16 LYS HB2  1 1 
        1    830  2 1 16 LYS HB3  H -14.169 31.452  -5.177 1.00 . B B . 16 LYS HB3  1 1 
        1    831  2 1 16 LYS HD2  H -15.145 32.918  -8.692 1.00 . B B . 16 LYS HD2  1 1 
        1    832  2 1 16 LYS HD3  H -16.384 31.936  -7.908 1.00 . B B . 16 LYS HD3  1 1 
        1    833  2 1 16 LYS HE2  H -16.372 34.813  -7.239 1.00 . B B . 16 LYS HE2  1 1 
        1    834  2 1 16 LYS HE3  H -16.834 34.399  -8.889 1.00 . B B . 16 LYS HE3  1 1 
        1    835  2 1 16 LYS HG2  H -15.551 33.310  -5.782 1.00 . B B . 16 LYS HG2  1 1 
        1    836  2 1 16 LYS HG3  H -14.067 33.372  -6.736 1.00 . B B . 16 LYS HG3  1 1 
        1    837  2 1 16 LYS HZ1  H -18.339 32.678  -7.660 1.00 . B B . 16 LYS HZ1  1 1 
        1    838  2 1 16 LYS HZ2  H -18.838 34.285  -7.832 1.00 . B B . 16 LYS HZ2  1 1 
        1    839  2 1 16 LYS HZ3  H -18.182 33.756  -6.365 1.00 . B B . 16 LYS HZ3  1 1 
        1    840  2 1 16 LYS N    N -13.323 29.395  -6.563 1.00 . B B . 16 LYS N    1 1 
        1    841  2 1 16 LYS NZ   N -18.126 33.663  -7.399 1.00 . B B . 16 LYS NZ   1 1 
        1    842  2 1 16 LYS O    O -11.709 31.840  -6.586 1.00 . B B . 16 LYS O    1 1 
        1    843  2 1 17 LEU C    C -11.828 34.052  -9.838 1.00 . B B . 17 LEU C    1 1 
        1    844  2 1 17 LEU CA   C -11.317 32.783  -9.163 1.00 . B B . 17 LEU CA   1 1 
        1    845  2 1 17 LEU CB   C -10.421 32.004 -10.127 1.00 . B B . 17 LEU CB   1 1 
        1    846  2 1 17 LEU CD1  C  -8.282 32.071  -8.823 1.00 . B B . 17 LEU CD1  1 1 
        1    847  2 1 17 LEU CD2  C  -9.894 30.190  -8.479 1.00 . B B . 17 LEU CD2  1 1 
        1    848  2 1 17 LEU CG   C  -9.311 31.170  -9.487 1.00 . B B . 17 LEU CG   1 1 
        1    849  2 1 17 LEU H    H -13.111 31.679  -9.363 1.00 . B B . 17 LEU H    1 1 
        1    850  2 1 17 LEU HA   H -10.740 33.061  -8.293 1.00 . B B . 17 LEU HA   1 1 
        1    851  2 1 17 LEU HB2  H -11.050 31.336 -10.696 1.00 . B B . 17 LEU HB2  1 1 
        1    852  2 1 17 LEU HB3  H  -9.958 32.716 -10.796 1.00 . B B . 17 LEU HB3  1 1 
        1    853  2 1 17 LEU HD11 H  -8.749 33.000  -8.535 1.00 . B B . 17 LEU HD11 1 1 
        1    854  2 1 17 LEU HD12 H  -7.479 32.272  -9.517 1.00 . B B . 17 LEU HD12 1 1 
        1    855  2 1 17 LEU HD13 H  -7.885 31.579  -7.947 1.00 . B B . 17 LEU HD13 1 1 
        1    856  2 1 17 LEU HD21 H -10.931 30.003  -8.718 1.00 . B B . 17 LEU HD21 1 1 
        1    857  2 1 17 LEU HD22 H  -9.825 30.611  -7.486 1.00 . B B . 17 LEU HD22 1 1 
        1    858  2 1 17 LEU HD23 H  -9.342 29.263  -8.517 1.00 . B B . 17 LEU HD23 1 1 
        1    859  2 1 17 LEU HG   H  -8.809 30.600 -10.257 1.00 . B B . 17 LEU HG   1 1 
        1    860  2 1 17 LEU N    N -12.426 31.948  -8.716 1.00 . B B . 17 LEU N    1 1 
        1    861  2 1 17 LEU O    O -12.242 34.027 -10.997 1.00 . B B . 17 LEU O    1 1 
        1    862  2 1 18 VAL C    C -11.084 37.398  -9.841 1.00 . B B . 18 VAL C    1 1 
        1    863  2 1 18 VAL CA   C -12.252 36.440  -9.634 1.00 . B B . 18 VAL CA   1 1 
        1    864  2 1 18 VAL CB   C -13.282 37.099  -8.698 1.00 . B B . 18 VAL CB   1 1 
        1    865  2 1 18 VAL CG1  C -13.749 38.429  -9.269 1.00 . B B . 18 VAL CG1  1 1 
        1    866  2 1 18 VAL CG2  C -14.461 36.167  -8.464 1.00 . B B . 18 VAL CG2  1 1 
        1    867  2 1 18 VAL H    H -11.454 35.117  -8.188 1.00 . B B . 18 VAL H    1 1 
        1    868  2 1 18 VAL HA   H -12.728 36.257 -10.587 1.00 . B B . 18 VAL HA   1 1 
        1    869  2 1 18 VAL HB   H -12.805 37.288  -7.747 1.00 . B B . 18 VAL HB   1 1 
        1    870  2 1 18 VAL HG11 H -14.179 38.270 -10.247 1.00 . B B . 18 VAL HG11 1 1 
        1    871  2 1 18 VAL HG12 H -14.491 38.862  -8.614 1.00 . B B . 18 VAL HG12 1 1 
        1    872  2 1 18 VAL HG13 H -12.907 39.100  -9.352 1.00 . B B . 18 VAL HG13 1 1 
        1    873  2 1 18 VAL HG21 H -14.188 35.419  -7.734 1.00 . B B . 18 VAL HG21 1 1 
        1    874  2 1 18 VAL HG22 H -15.304 36.736  -8.097 1.00 . B B . 18 VAL HG22 1 1 
        1    875  2 1 18 VAL HG23 H -14.729 35.684  -9.392 1.00 . B B . 18 VAL HG23 1 1 
        1    876  2 1 18 VAL N    N -11.795 35.161  -9.105 1.00 . B B . 18 VAL N    1 1 
        1    877  2 1 18 VAL O    O -10.395 37.768  -8.890 1.00 . B B . 18 VAL O    1 1 
        1    878  2 1 19 PHE C    C -10.328 40.051 -11.908 1.00 . B B . 19 PHE C    1 1 
        1    879  2 1 19 PHE CA   C  -9.781 38.712 -11.422 1.00 . B B . 19 PHE CA   1 1 
        1    880  2 1 19 PHE CB   C  -8.879 38.098 -12.495 1.00 . B B . 19 PHE CB   1 1 
        1    881  2 1 19 PHE CD1  C  -8.406 36.170 -10.960 1.00 . B B . 19 PHE CD1  1 1 
        1    882  2 1 19 PHE CD2  C  -8.401 35.774 -13.312 1.00 . B B . 19 PHE CD2  1 1 
        1    883  2 1 19 PHE CE1  C  -8.109 34.840 -10.732 1.00 . B B . 19 PHE CE1  1 1 
        1    884  2 1 19 PHE CE2  C  -8.104 34.443 -13.090 1.00 . B B . 19 PHE CE2  1 1 
        1    885  2 1 19 PHE CG   C  -8.556 36.652 -12.251 1.00 . B B . 19 PHE CG   1 1 
        1    886  2 1 19 PHE CZ   C  -7.957 33.975 -11.798 1.00 . B B . 19 PHE CZ   1 1 
        1    887  2 1 19 PHE H    H -11.450 37.467 -11.805 1.00 . B B . 19 PHE H    1 1 
        1    888  2 1 19 PHE HA   H  -9.202 38.876 -10.527 1.00 . B B . 19 PHE HA   1 1 
        1    889  2 1 19 PHE HB2  H  -9.371 38.171 -13.453 1.00 . B B . 19 PHE HB2  1 1 
        1    890  2 1 19 PHE HB3  H  -7.949 38.646 -12.530 1.00 . B B . 19 PHE HB3  1 1 
        1    891  2 1 19 PHE HD1  H  -8.524 36.846 -10.125 1.00 . B B . 19 PHE HD1  1 1 
        1    892  2 1 19 PHE HD2  H  -8.515 36.139 -14.322 1.00 . B B . 19 PHE HD2  1 1 
        1    893  2 1 19 PHE HE1  H  -7.994 34.478  -9.721 1.00 . B B . 19 PHE HE1  1 1 
        1    894  2 1 19 PHE HE2  H  -7.986 33.769 -13.925 1.00 . B B . 19 PHE HE2  1 1 
        1    895  2 1 19 PHE HZ   H  -7.726 32.935 -11.622 1.00 . B B . 19 PHE HZ   1 1 
        1    896  2 1 19 PHE N    N -10.867 37.797 -11.090 1.00 . B B . 19 PHE N    1 1 
        1    897  2 1 19 PHE O    O -11.241 40.100 -12.732 1.00 . B B . 19 PHE O    1 1 
        1    898  2 1 20 PHE C    C -11.653 42.710 -11.379 1.00 . B B . 20 PHE C    1 1 
        1    899  2 1 20 PHE CA   C -10.196 42.478 -11.767 1.00 . B B . 20 PHE CA   1 1 
        1    900  2 1 20 PHE CB   C -10.017 42.688 -13.272 1.00 . B B . 20 PHE CB   1 1 
        1    901  2 1 20 PHE CD1  C  -8.112 44.287 -12.941 1.00 . B B . 20 PHE CD1  1 1 
        1    902  2 1 20 PHE CD2  C  -7.955 42.686 -14.701 1.00 . B B . 20 PHE CD2  1 1 
        1    903  2 1 20 PHE CE1  C  -6.870 44.789 -13.282 1.00 . B B . 20 PHE CE1  1 1 
        1    904  2 1 20 PHE CE2  C  -6.712 43.183 -15.046 1.00 . B B . 20 PHE CE2  1 1 
        1    905  2 1 20 PHE CG   C  -8.668 43.231 -13.645 1.00 . B B . 20 PHE CG   1 1 
        1    906  2 1 20 PHE CZ   C  -6.170 44.237 -14.336 1.00 . B B . 20 PHE CZ   1 1 
        1    907  2 1 20 PHE H    H  -9.041 41.034 -10.735 1.00 . B B . 20 PHE H    1 1 
        1    908  2 1 20 PHE HA   H  -9.577 43.186 -11.237 1.00 . B B . 20 PHE HA   1 1 
        1    909  2 1 20 PHE HB2  H -10.146 41.743 -13.778 1.00 . B B . 20 PHE HB2  1 1 
        1    910  2 1 20 PHE HB3  H -10.765 43.384 -13.622 1.00 . B B . 20 PHE HB3  1 1 
        1    911  2 1 20 PHE HD1  H  -8.659 44.720 -12.115 1.00 . B B . 20 PHE HD1  1 1 
        1    912  2 1 20 PHE HD2  H  -8.378 41.863 -15.258 1.00 . B B . 20 PHE HD2  1 1 
        1    913  2 1 20 PHE HE1  H  -6.449 45.613 -12.725 1.00 . B B . 20 PHE HE1  1 1 
        1    914  2 1 20 PHE HE2  H  -6.167 42.750 -15.871 1.00 . B B . 20 PHE HE2  1 1 
        1    915  2 1 20 PHE HZ   H  -5.199 44.627 -14.604 1.00 . B B . 20 PHE HZ   1 1 
        1    916  2 1 20 PHE N    N  -9.764 41.137 -11.389 1.00 . B B . 20 PHE N    1 1 
        1    917  2 1 20 PHE O    O -12.489 43.024 -12.225 1.00 . B B . 20 PHE O    1 1 
        1    918  2 1 21 ALA C    C -13.499 44.165  -9.071 1.00 . B B . 21 ALA C    1 1 
        1    919  2 1 21 ALA CA   C -13.304 42.745  -9.591 1.00 . B B . 21 ALA CA   1 1 
        1    920  2 1 21 ALA CB   C -13.611 41.733  -8.497 1.00 . B B . 21 ALA CB   1 1 
        1    921  2 1 21 ALA H    H -11.239 42.301  -9.466 1.00 . B B . 21 ALA H    1 1 
        1    922  2 1 21 ALA HA   H -13.990 42.575 -10.409 1.00 . B B . 21 ALA HA   1 1 
        1    923  2 1 21 ALA HB1  H -12.841 40.976  -8.482 1.00 . B B . 21 ALA HB1  1 1 
        1    924  2 1 21 ALA HB2  H -13.642 42.235  -7.542 1.00 . B B . 21 ALA HB2  1 1 
        1    925  2 1 21 ALA HB3  H -14.567 41.271  -8.693 1.00 . B B . 21 ALA HB3  1 1 
        1    926  2 1 21 ALA N    N -11.949 42.552 -10.093 1.00 . B B . 21 ALA N    1 1 
        1    927  2 1 21 ALA O    O -12.978 44.527  -8.015 1.00 . B B . 21 ALA O    1 1 
        1    928  2 1 22 ASP C    C -13.223 47.156  -9.388 1.00 . B B . 23 ASP C    1 1 
        1    929  2 1 22 ASP CA   C -14.515 46.347  -9.432 1.00 . B B . 23 ASP CA   1 1 
        1    930  2 1 22 ASP CB   C -15.208 46.394  -8.068 1.00 . B B . 23 ASP CB   1 1 
        1    931  2 1 22 ASP CG   C -15.751 47.771  -7.743 1.00 . B B . 23 ASP CG   1 1 
        1    932  2 1 22 ASP H    H -14.639 44.619 -10.649 1.00 . B B . 23 ASP H    1 1 
        1    933  2 1 22 ASP HA   H -15.171 46.779 -10.173 1.00 . B B . 23 ASP HA   1 1 
        1    934  2 1 22 ASP HB2  H -16.030 45.693  -8.065 1.00 . B B . 23 ASP HB2  1 1 
        1    935  2 1 22 ASP HB3  H -14.499 46.116  -7.302 1.00 . B B . 23 ASP HB3  1 1 
        1    936  2 1 22 ASP N    N -14.251 44.966  -9.818 1.00 . B B . 23 ASP N    1 1 
        1    937  2 1 22 ASP O    O -12.430 47.029  -8.454 1.00 . B B . 23 ASP O    1 1 
        1    938  2 1 22 ASP OD1  O -15.584 48.687  -8.575 1.00 . B B . 23 ASP OD1  1 1 
        1    939  2 1 22 ASP OD2  O -16.344 47.934  -6.655 1.00 . B B . 23 ASP OD2  1 1 
        1    940  2 1 23 VAL C    C -12.176 50.269 -10.779 1.00 . B B . 24 VAL C    1 1 
        1    941  2 1 23 VAL CA   C -11.819 48.816 -10.482 1.00 . B B . 24 VAL CA   1 1 
        1    942  2 1 23 VAL CB   C -10.851 48.305 -11.566 1.00 . B B . 24 VAL CB   1 1 
        1    943  2 1 23 VAL CG1  C  -9.527 49.050 -11.493 1.00 . B B . 24 VAL CG1  1 1 
        1    944  2 1 23 VAL CG2  C -10.638 46.806 -11.424 1.00 . B B . 24 VAL CG2  1 1 
        1    945  2 1 23 VAL H    H -13.684 48.044 -11.119 1.00 . B B . 24 VAL H    1 1 
        1    946  2 1 23 VAL HA   H -11.316 48.767  -9.527 1.00 . B B . 24 VAL HA   1 1 
        1    947  2 1 23 VAL HB   H -11.293 48.495 -12.533 1.00 . B B . 24 VAL HB   1 1 
        1    948  2 1 23 VAL HG11 H  -9.255 49.398 -12.479 1.00 . B B . 24 VAL HG11 1 1 
        1    949  2 1 23 VAL HG12 H  -9.624 49.894 -10.826 1.00 . B B . 24 VAL HG12 1 1 
        1    950  2 1 23 VAL HG13 H  -8.760 48.385 -11.123 1.00 . B B . 24 VAL HG13 1 1 
        1    951  2 1 23 VAL HG21 H -10.749 46.523 -10.388 1.00 . B B . 24 VAL HG21 1 1 
        1    952  2 1 23 VAL HG22 H -11.370 46.280 -12.021 1.00 . B B . 24 VAL HG22 1 1 
        1    953  2 1 23 VAL HG23 H  -9.646 46.549 -11.764 1.00 . B B . 24 VAL HG23 1 1 
        1    954  2 1 23 VAL N    N -13.016 47.987 -10.404 1.00 . B B . 24 VAL N    1 1 
        1    955  2 1 23 VAL O    O -12.987 50.552 -11.660 1.00 . B B . 24 VAL O    1 1 
        1    956  2 1 24 GLY C    C -11.298 53.108 -11.561 1.00 . B B . 25 GLY C    1 1 
        1    957  2 1 24 GLY CA   C -11.830 52.599 -10.236 1.00 . B B . 25 GLY CA   1 1 
        1    958  2 1 24 GLY H    H -10.927 50.902  -9.349 1.00 . B B . 25 GLY H    1 1 
        1    959  2 1 24 GLY HA2  H -12.896 52.762 -10.201 1.00 . B B . 25 GLY HA2  1 1 
        1    960  2 1 24 GLY HA3  H -11.364 53.157  -9.437 1.00 . B B . 25 GLY HA3  1 1 
        1    961  2 1 24 GLY N    N -11.564 51.187 -10.037 1.00 . B B . 25 GLY N    1 1 
        1    962  2 1 24 GLY O    O -11.963 53.883 -12.248 1.00 . B B . 25 GLY O    1 1 
        1    963  2 1 25 SER C    C  -8.114 52.422 -13.353 1.00 . B B . 26 SER C    1 1 
        1    964  2 1 25 SER CA   C  -9.471 53.094 -13.170 1.00 . B B . 26 SER CA   1 1 
        1    965  2 1 25 SER CB   C  -9.309 54.615 -13.197 1.00 . B B . 26 SER CB   1 1 
        1    966  2 1 25 SER H    H  -9.614 52.056 -11.330 1.00 . B B . 26 SER H    1 1 
        1    967  2 1 25 SER HA   H -10.120 52.796 -13.981 1.00 . B B . 26 SER HA   1 1 
        1    968  2 1 25 SER HB2  H  -9.477 55.010 -12.206 1.00 . B B . 26 SER HB2  1 1 
        1    969  2 1 25 SER HB3  H  -8.307 54.861 -13.517 1.00 . B B . 26 SER HB3  1 1 
        1    970  2 1 25 SER HG   H -10.347 54.647 -14.857 1.00 . B B . 26 SER HG   1 1 
        1    971  2 1 25 SER N    N -10.095 52.673 -11.921 1.00 . B B . 26 SER N    1 1 
        1    972  2 1 25 SER O    O  -7.227 52.550 -12.510 1.00 . B B . 26 SER O    1 1 
        1    973  2 1 25 SER OG   O -10.234 55.211 -14.089 1.00 . B B . 26 SER OG   1 1 
        1    974  2 1 26 ASN C    C  -5.891 51.784 -15.788 1.00 . B B . 27 ASN C    1 1 
        1    975  2 1 26 ASN CA   C  -6.710 51.014 -14.757 1.00 . B B . 27 ASN CA   1 1 
        1    976  2 1 26 ASN CB   C  -6.995 49.600 -15.268 1.00 . B B . 27 ASN CB   1 1 
        1    977  2 1 26 ASN CG   C  -7.565 48.699 -14.190 1.00 . B B . 27 ASN CG   1 1 
        1    978  2 1 26 ASN H    H  -8.703 51.642 -15.097 1.00 . B B . 27 ASN H    1 1 
        1    979  2 1 26 ASN HA   H  -6.144 50.948 -13.840 1.00 . B B . 27 ASN HA   1 1 
        1    980  2 1 26 ASN HB2  H  -7.708 49.654 -16.079 1.00 . B B . 27 ASN HB2  1 1 
        1    981  2 1 26 ASN HB3  H  -6.077 49.162 -15.630 1.00 . B B . 27 ASN HB3  1 1 
        1    982  2 1 26 ASN HD21 H  -6.097 49.213 -12.951 1.00 . B B . 27 ASN HD21 1 1 
        1    983  2 1 26 ASN HD22 H  -7.250 48.089 -12.325 1.00 . B B . 27 ASN HD22 1 1 
        1    984  2 1 26 ASN N    N  -7.959 51.706 -14.462 1.00 . B B . 27 ASN N    1 1 
        1    985  2 1 26 ASN ND2  N  -6.904 48.663 -13.039 1.00 . B B . 27 ASN ND2  1 1 
        1    986  2 1 26 ASN O    O  -6.277 51.888 -16.953 1.00 . B B . 27 ASN O    1 1 
        1    987  2 1 26 ASN OD1  O  -8.587 48.043 -14.390 1.00 . B B . 27 ASN OD1  1 1 
        1    988  2 1 27 LYS C    C  -2.567 52.343 -16.466 1.00 . B B . 28 LYS C    1 1 
        1    989  2 1 27 LYS CA   C  -3.881 53.082 -16.236 1.00 . B B . 28 LYS CA   1 1 
        1    990  2 1 27 LYS CB   C  -3.604 54.467 -15.647 1.00 . B B . 28 LYS CB   1 1 
        1    991  2 1 27 LYS CD   C  -5.500 55.536 -16.899 1.00 . B B . 28 LYS CD   1 1 
        1    992  2 1 27 LYS CE   C  -6.098 56.922 -17.090 1.00 . B B . 28 LYS CE   1 1 
        1    993  2 1 27 LYS CG   C  -4.022 55.610 -16.555 1.00 . B B . 28 LYS CG   1 1 
        1    994  2 1 27 LYS H    H  -4.503 52.205 -14.413 1.00 . B B . 28 LYS H    1 1 
        1    995  2 1 27 LYS HA   H  -4.385 53.198 -17.184 1.00 . B B . 28 LYS HA   1 1 
        1    996  2 1 27 LYS HB2  H  -4.140 54.561 -14.714 1.00 . B B . 28 LYS HB2  1 1 
        1    997  2 1 27 LYS HB3  H  -2.544 54.557 -15.454 1.00 . B B . 28 LYS HB3  1 1 
        1    998  2 1 27 LYS HD2  H  -5.620 54.976 -17.815 1.00 . B B . 28 LYS HD2  1 1 
        1    999  2 1 27 LYS HD3  H  -6.023 55.035 -16.097 1.00 . B B . 28 LYS HD3  1 1 
        1   1000  2 1 27 LYS HE2  H  -7.166 56.861 -16.948 1.00 . B B . 28 LYS HE2  1 1 
        1   1001  2 1 27 LYS HE3  H  -5.674 57.587 -16.352 1.00 . B B . 28 LYS HE3  1 1 
        1   1002  2 1 27 LYS HG2  H  -3.827 56.546 -16.054 1.00 . B B . 28 LYS HG2  1 1 
        1   1003  2 1 27 LYS HG3  H  -3.446 55.561 -17.468 1.00 . B B . 28 LYS HG3  1 1 
        1   1004  2 1 27 LYS HZ1  H  -5.307 56.759 -19.016 1.00 . B B . 28 LYS HZ1  1 1 
        1   1005  2 1 27 LYS HZ2  H  -5.240 58.324 -18.379 1.00 . B B . 28 LYS HZ2  1 1 
        1   1006  2 1 27 LYS HZ3  H  -6.711 57.698 -18.930 1.00 . B B . 28 LYS HZ3  1 1 
        1   1007  2 1 27 LYS N    N  -4.757 52.323 -15.352 1.00 . B B . 28 LYS N    1 1 
        1   1008  2 1 27 LYS NZ   N  -5.820 57.464 -18.449 1.00 . B B . 28 LYS NZ   1 1 
        1   1009  2 1 27 LYS O    O  -2.239 51.401 -15.746 1.00 . B B . 28 LYS O    1 1 
        1   1010  2 1 28 GLY C    C  -0.657 50.640 -17.883 1.00 . B B . 29 GLY C    1 1 
        1   1011  2 1 28 GLY CA   C  -0.545 52.148 -17.779 1.00 . B B . 29 GLY CA   1 1 
        1   1012  2 1 28 GLY H    H  -2.128 53.534 -18.014 1.00 . B B . 29 GLY H    1 1 
        1   1013  2 1 28 GLY HA2  H  -0.179 52.537 -18.717 1.00 . B B . 29 GLY HA2  1 1 
        1   1014  2 1 28 GLY HA3  H   0.161 52.392 -16.999 1.00 . B B . 29 GLY HA3  1 1 
        1   1015  2 1 28 GLY N    N  -1.816 52.779 -17.474 1.00 . B B . 29 GLY N    1 1 
        1   1016  2 1 28 GLY O    O  -1.560 50.121 -18.539 1.00 . B B . 29 GLY O    1 1 
        1   1017  2 1 29 ALA C    C  -0.411 47.908 -16.014 1.00 . B B . 30 ALA C    1 1 
        1   1018  2 1 29 ALA CA   C   0.265 48.476 -17.257 1.00 . B B . 30 ALA CA   1 1 
        1   1019  2 1 29 ALA CB   C   1.688 47.951 -17.374 1.00 . B B . 30 ALA CB   1 1 
        1   1020  2 1 29 ALA H    H   0.959 50.404 -16.729 1.00 . B B . 30 ALA H    1 1 
        1   1021  2 1 29 ALA HA   H  -0.284 48.155 -18.131 1.00 . B B . 30 ALA HA   1 1 
        1   1022  2 1 29 ALA HB1  H   2.242 48.215 -16.485 1.00 . B B . 30 ALA HB1  1 1 
        1   1023  2 1 29 ALA HB2  H   1.667 46.876 -17.480 1.00 . B B . 30 ALA HB2  1 1 
        1   1024  2 1 29 ALA HB3  H   2.163 48.389 -18.238 1.00 . B B . 30 ALA HB3  1 1 
        1   1025  2 1 29 ALA N    N   0.264 49.934 -17.235 1.00 . B B . 30 ALA N    1 1 
        1   1026  2 1 29 ALA O    O   0.035 48.145 -14.891 1.00 . B B . 30 ALA O    1 1 
        1   1027  2 1 30 ILE C    C  -2.473 45.072 -15.366 1.00 . B B . 31 ILE C    1 1 
        1   1028  2 1 30 ILE CA   C  -2.224 46.556 -15.117 1.00 . B B . 31 ILE CA   1 1 
        1   1029  2 1 30 ILE CB   C  -3.574 47.261 -14.890 1.00 . B B . 31 ILE CB   1 1 
        1   1030  2 1 30 ILE CD1  C  -2.407 49.251 -13.815 1.00 . B B . 31 ILE CD1  1 1 
        1   1031  2 1 30 ILE CG1  C  -3.385 48.779 -14.868 1.00 . B B . 31 ILE CG1  1 1 
        1   1032  2 1 30 ILE CG2  C  -4.210 46.782 -13.594 1.00 . B B . 31 ILE CG2  1 1 
        1   1033  2 1 30 ILE H    H  -1.794 47.006 -17.140 1.00 . B B . 31 ILE H    1 1 
        1   1034  2 1 30 ILE HA   H  -1.629 46.665 -14.222 1.00 . B B . 31 ILE HA   1 1 
        1   1035  2 1 30 ILE HB   H  -4.233 46.999 -15.704 1.00 . B B . 31 ILE HB   1 1 
        1   1036  2 1 30 ILE HD11 H  -1.987 48.396 -13.305 1.00 . B B . 31 ILE HD11 1 1 
        1   1037  2 1 30 ILE HD12 H  -1.616 49.816 -14.284 1.00 . B B . 31 ILE HD12 1 1 
        1   1038  2 1 30 ILE HD13 H  -2.922 49.877 -13.101 1.00 . B B . 31 ILE HD13 1 1 
        1   1039  2 1 30 ILE HG12 H  -3.019 49.104 -15.829 1.00 . B B . 31 ILE HG12 1 1 
        1   1040  2 1 30 ILE HG13 H  -4.337 49.250 -14.673 1.00 . B B . 31 ILE HG13 1 1 
        1   1041  2 1 30 ILE HG21 H  -5.278 46.935 -13.639 1.00 . B B . 31 ILE HG21 1 1 
        1   1042  2 1 30 ILE HG22 H  -4.004 45.731 -13.459 1.00 . B B . 31 ILE HG22 1 1 
        1   1043  2 1 30 ILE HG23 H  -3.801 47.339 -12.764 1.00 . B B . 31 ILE HG23 1 1 
        1   1044  2 1 30 ILE N    N  -1.488 47.158 -16.222 1.00 . B B . 31 ILE N    1 1 
        1   1045  2 1 30 ILE O    O  -2.952 44.684 -16.432 1.00 . B B . 31 ILE O    1 1 
        1   1046  2 1 31 ILE C    C  -3.186 42.276 -13.337 1.00 . B B . 32 ILE C    1 1 
        1   1047  2 1 31 ILE CA   C  -2.337 42.808 -14.487 1.00 . B B . 32 ILE CA   1 1 
        1   1048  2 1 31 ILE CB   C  -0.990 42.061 -14.504 1.00 . B B . 32 ILE CB   1 1 
        1   1049  2 1 31 ILE CD1  C   1.072 43.344 -15.266 1.00 . B B . 32 ILE CD1  1 1 
        1   1050  2 1 31 ILE CG1  C  -0.136 42.534 -15.682 1.00 . B B . 32 ILE CG1  1 1 
        1   1051  2 1 31 ILE CG2  C  -1.219 40.559 -14.578 1.00 . B B . 32 ILE CG2  1 1 
        1   1052  2 1 31 ILE H    H  -1.768 44.619 -13.551 1.00 . B B . 32 ILE H    1 1 
        1   1053  2 1 31 ILE HA   H  -2.848 42.611 -15.418 1.00 . B B . 32 ILE HA   1 1 
        1   1054  2 1 31 ILE HB   H  -0.472 42.278 -13.583 1.00 . B B . 32 ILE HB   1 1 
        1   1055  2 1 31 ILE HD11 H   1.429 43.918 -16.108 1.00 . B B . 32 ILE HD11 1 1 
        1   1056  2 1 31 ILE HD12 H   0.799 44.012 -14.463 1.00 . B B . 32 ILE HD12 1 1 
        1   1057  2 1 31 ILE HD13 H   1.853 42.678 -14.929 1.00 . B B . 32 ILE HD13 1 1 
        1   1058  2 1 31 ILE HG12 H   0.216 41.675 -16.232 1.00 . B B . 32 ILE HG12 1 1 
        1   1059  2 1 31 ILE HG13 H  -0.741 43.149 -16.332 1.00 . B B . 32 ILE HG13 1 1 
        1   1060  2 1 31 ILE HG21 H  -2.191 40.363 -15.004 1.00 . B B . 32 ILE HG21 1 1 
        1   1061  2 1 31 ILE HG22 H  -0.458 40.109 -15.197 1.00 . B B . 32 ILE HG22 1 1 
        1   1062  2 1 31 ILE HG23 H  -1.170 40.138 -13.585 1.00 . B B . 32 ILE HG23 1 1 
        1   1063  2 1 31 ILE N    N  -2.146 44.249 -14.376 1.00 . B B . 32 ILE N    1 1 
        1   1064  2 1 31 ILE O    O  -2.764 42.293 -12.181 1.00 . B B . 32 ILE O    1 1 
        1   1065  2 1 32 GLY C    C  -4.929 39.844 -12.264 1.00 . B B . 33 GLY C    1 1 
        1   1066  2 1 32 GLY CA   C  -5.273 41.270 -12.647 1.00 . B B . 33 GLY CA   1 1 
        1   1067  2 1 32 GLY H    H  -4.668 41.814 -14.602 1.00 . B B . 33 GLY H    1 1 
        1   1068  2 1 32 GLY HA2  H  -5.211 41.893 -11.767 1.00 . B B . 33 GLY HA2  1 1 
        1   1069  2 1 32 GLY HA3  H  -6.286 41.295 -13.022 1.00 . B B . 33 GLY HA3  1 1 
        1   1070  2 1 32 GLY N    N  -4.385 41.802 -13.663 1.00 . B B . 33 GLY N    1 1 
        1   1071  2 1 32 GLY O    O  -5.390 39.340 -11.240 1.00 . B B . 33 GLY O    1 1 
        1   1072  2 1 33 LEU C    C  -2.621 37.378 -13.805 1.00 . B B . 34 LEU C    1 1 
        1   1073  2 1 33 LEU CA   C  -3.712 37.814 -12.833 1.00 . B B . 34 LEU CA   1 1 
        1   1074  2 1 33 LEU CB   C  -4.917 36.878 -12.948 1.00 . B B . 34 LEU CB   1 1 
        1   1075  2 1 33 LEU CD1  C  -3.881 34.651 -13.453 1.00 . B B . 34 LEU CD1  1 1 
        1   1076  2 1 33 LEU CD2  C  -4.030 35.451 -11.087 1.00 . B B . 34 LEU CD2  1 1 
        1   1077  2 1 33 LEU CG   C  -4.704 35.447 -12.451 1.00 . B B . 34 LEU CG   1 1 
        1   1078  2 1 33 LEU H    H  -3.782 39.646 -13.890 1.00 . B B . 34 LEU H    1 1 
        1   1079  2 1 33 LEU HA   H  -3.323 37.765 -11.828 1.00 . B B . 34 LEU HA   1 1 
        1   1080  2 1 33 LEU HB2  H  -5.725 37.309 -12.378 1.00 . B B . 34 LEU HB2  1 1 
        1   1081  2 1 33 LEU HB3  H  -5.199 36.829 -13.990 1.00 . B B . 34 LEU HB3  1 1 
        1   1082  2 1 33 LEU HD11 H  -3.929 35.130 -14.419 1.00 . B B . 34 LEU HD11 1 1 
        1   1083  2 1 33 LEU HD12 H  -4.276 33.649 -13.527 1.00 . B B . 34 LEU HD12 1 1 
        1   1084  2 1 33 LEU HD13 H  -2.854 34.609 -13.121 1.00 . B B . 34 LEU HD13 1 1 
        1   1085  2 1 33 LEU HD21 H  -4.321 36.338 -10.545 1.00 . B B . 34 LEU HD21 1 1 
        1   1086  2 1 33 LEU HD22 H  -2.957 35.443 -11.216 1.00 . B B . 34 LEU HD22 1 1 
        1   1087  2 1 33 LEU HD23 H  -4.333 34.574 -10.534 1.00 . B B . 34 LEU HD23 1 1 
        1   1088  2 1 33 LEU HG   H  -5.665 34.962 -12.349 1.00 . B B . 34 LEU HG   1 1 
        1   1089  2 1 33 LEU N    N  -4.117 39.192 -13.090 1.00 . B B . 34 LEU N    1 1 
        1   1090  2 1 33 LEU O    O  -2.878 37.172 -14.991 1.00 . B B . 34 LEU O    1 1 
        1   1091  2 1 34 MET C    C   0.301 35.496 -13.624 1.00 . B B . 35 MET C    1 1 
        1   1092  2 1 34 MET CA   C  -0.272 36.822 -14.117 1.00 . B B . 35 MET CA   1 1 
        1   1093  2 1 34 MET CB   C   0.817 37.896 -14.106 1.00 . B B . 35 MET CB   1 1 
        1   1094  2 1 34 MET CE   C   3.918 39.005 -14.835 1.00 . B B . 35 MET CE   1 1 
        1   1095  2 1 34 MET CG   C   1.331 38.255 -15.490 1.00 . B B . 35 MET CG   1 1 
        1   1096  2 1 34 MET H    H  -1.259 37.416 -12.341 1.00 . B B . 35 MET H    1 1 
        1   1097  2 1 34 MET HA   H  -0.628 36.693 -15.128 1.00 . B B . 35 MET HA   1 1 
        1   1098  2 1 34 MET HB2  H   0.418 38.791 -13.651 1.00 . B B . 35 MET HB2  1 1 
        1   1099  2 1 34 MET HB3  H   1.650 37.543 -13.517 1.00 . B B . 35 MET HB3  1 1 
        1   1100  2 1 34 MET HE1  H   4.488 39.775 -14.338 1.00 . B B . 35 MET HE1  1 1 
        1   1101  2 1 34 MET HE2  H   3.680 38.221 -14.131 1.00 . B B . 35 MET HE2  1 1 
        1   1102  2 1 34 MET HE3  H   4.498 38.595 -15.649 1.00 . B B . 35 MET HE3  1 1 
        1   1103  2 1 34 MET HG2  H   1.890 37.417 -15.881 1.00 . B B . 35 MET HG2  1 1 
        1   1104  2 1 34 MET HG3  H   0.486 38.451 -16.133 1.00 . B B . 35 MET HG3  1 1 
        1   1105  2 1 34 MET N    N  -1.402 37.237 -13.294 1.00 . B B . 35 MET N    1 1 
        1   1106  2 1 34 MET O    O   0.680 35.367 -12.460 1.00 . B B . 35 MET O    1 1 
        1   1107  2 1 34 MET SD   S   2.401 39.706 -15.480 1.00 . B B . 35 MET SD   1 1 
        1   1108  2 1 35 VAL C    C   2.057 32.822 -15.078 1.00 . B B . 36 VAL C    1 1 
        1   1109  2 1 35 VAL CA   C   0.888 33.199 -14.174 1.00 . B B . 36 VAL CA   1 1 
        1   1110  2 1 35 VAL CB   C  -0.199 32.113 -14.280 1.00 . B B . 36 VAL CB   1 1 
        1   1111  2 1 35 VAL CG1  C   0.371 30.750 -13.919 1.00 . B B . 36 VAL CG1  1 1 
        1   1112  2 1 35 VAL CG2  C  -1.384 32.458 -13.391 1.00 . B B . 36 VAL CG2  1 1 
        1   1113  2 1 35 VAL H    H   0.044 34.678 -15.431 1.00 . B B . 36 VAL H    1 1 
        1   1114  2 1 35 VAL HA   H   1.234 33.235 -13.151 1.00 . B B . 36 VAL HA   1 1 
        1   1115  2 1 35 VAL HB   H  -0.542 32.075 -15.304 1.00 . B B . 36 VAL HB   1 1 
        1   1116  2 1 35 VAL HG11 H  -0.394 29.997 -14.042 1.00 . B B . 36 VAL HG11 1 1 
        1   1117  2 1 35 VAL HG12 H   1.206 30.525 -14.565 1.00 . B B . 36 VAL HG12 1 1 
        1   1118  2 1 35 VAL HG13 H   0.703 30.760 -12.891 1.00 . B B . 36 VAL HG13 1 1 
        1   1119  2 1 35 VAL HG21 H  -2.258 32.617 -14.004 1.00 . B B . 36 VAL HG21 1 1 
        1   1120  2 1 35 VAL HG22 H  -1.569 31.644 -12.705 1.00 . B B . 36 VAL HG22 1 1 
        1   1121  2 1 35 VAL HG23 H  -1.166 33.356 -12.833 1.00 . B B . 36 VAL HG23 1 1 
        1   1122  2 1 35 VAL N    N   0.361 34.514 -14.518 1.00 . B B . 36 VAL N    1 1 
        1   1123  2 1 35 VAL O    O   1.886 32.613 -16.278 1.00 . B B . 36 VAL O    1 1 
        1   1124  2 1 36 GLY C    C   4.603 33.256 -16.487 1.00 . B B . 37 GLY C    1 1 
        1   1125  2 1 36 GLY CA   C   4.429 32.385 -15.258 1.00 . B B . 37 GLY CA   1 1 
        1   1126  2 1 36 GLY H    H   3.325 32.915 -13.531 1.00 . B B . 37 GLY H    1 1 
        1   1127  2 1 36 GLY HA2  H   5.299 32.492 -14.628 1.00 . B B . 37 GLY HA2  1 1 
        1   1128  2 1 36 GLY HA3  H   4.347 31.354 -15.571 1.00 . B B . 37 GLY HA3  1 1 
        1   1129  2 1 36 GLY N    N   3.248 32.737 -14.491 1.00 . B B . 37 GLY N    1 1 
        1   1130  2 1 36 GLY O    O   5.122 32.805 -17.507 1.00 . B B . 37 GLY O    1 1 
        1   1131  2 1 37 GLY C    C   5.326 36.499 -17.273 1.00 . B B . 38 GLY C    1 1 
        1   1132  2 1 37 GLY CA   C   4.284 35.423 -17.510 1.00 . B B . 38 GLY CA   1 1 
        1   1133  2 1 37 GLY H    H   3.760 34.812 -15.551 1.00 . B B . 38 GLY H    1 1 
        1   1134  2 1 37 GLY HA2  H   4.555 34.863 -18.392 1.00 . B B . 38 GLY HA2  1 1 
        1   1135  2 1 37 GLY HA3  H   3.327 35.896 -17.676 1.00 . B B . 38 GLY HA3  1 1 
        1   1136  2 1 37 GLY N    N   4.166 34.508 -16.390 1.00 . B B . 38 GLY N    1 1 
        1   1137  2 1 37 GLY O    O   5.982 36.519 -16.231 1.00 . B B . 38 GLY O    1 1 
        1   1138  2 1 38 VAL C    C   6.077 39.642 -19.045 1.00 . B B . 39 VAL C    1 1 
        1   1139  2 1 38 VAL CA   C   6.451 38.478 -18.134 1.00 . B B . 39 VAL CA   1 1 
        1   1140  2 1 38 VAL CB   C   7.870 37.997 -18.490 1.00 . B B . 39 VAL CB   1 1 
        1   1141  2 1 38 VAL CG1  C   7.883 37.338 -19.861 1.00 . B B . 39 VAL CG1  1 1 
        1   1142  2 1 38 VAL CG2  C   8.853 39.157 -18.437 1.00 . B B . 39 VAL CG2  1 1 
        1   1143  2 1 38 VAL H    H   4.928 37.326 -19.049 1.00 . B B . 39 VAL H    1 1 
        1   1144  2 1 38 VAL HA   H   6.455 38.821 -17.110 1.00 . B B . 39 VAL HA   1 1 
        1   1145  2 1 38 VAL HB   H   8.173 37.262 -17.759 1.00 . B B . 39 VAL HB   1 1 
        1   1146  2 1 38 VAL HG11 H   6.881 37.327 -20.264 1.00 . B B . 39 VAL HG11 1 1 
        1   1147  2 1 38 VAL HG12 H   8.533 37.894 -20.522 1.00 . B B . 39 VAL HG12 1 1 
        1   1148  2 1 38 VAL HG13 H   8.244 36.324 -19.769 1.00 . B B . 39 VAL HG13 1 1 
        1   1149  2 1 38 VAL HG21 H   9.804 38.805 -18.065 1.00 . B B . 39 VAL HG21 1 1 
        1   1150  2 1 38 VAL HG22 H   8.984 39.564 -19.430 1.00 . B B . 39 VAL HG22 1 1 
        1   1151  2 1 38 VAL HG23 H   8.471 39.924 -17.782 1.00 . B B . 39 VAL HG23 1 1 
        1   1152  2 1 38 VAL N    N   5.480 37.395 -18.242 1.00 . B B . 39 VAL N    1 1 
        1   1153  2 1 38 VAL O    O   5.652 39.444 -20.183 1.00 . B B . 39 VAL O    1 1 
        1   1154  2 1 39 VAL C    C   7.155 42.931 -19.495 1.00 . B B . 40 VAL C    1 1 
        1   1155  2 1 39 VAL CA   C   5.921 42.058 -19.303 1.00 . B B . 40 VAL CA   1 1 
        1   1156  2 1 39 VAL CB   C   4.820 42.888 -18.616 1.00 . B B . 40 VAL CB   1 1 
        1   1157  2 1 39 VAL CG1  C   3.578 42.041 -18.384 1.00 . B B . 40 VAL CG1  1 1 
        1   1158  2 1 39 VAL CG2  C   5.331 43.470 -17.307 1.00 . B B . 40 VAL CG2  1 1 
        1   1159  2 1 39 VAL H    H   6.581 40.954 -17.622 1.00 . B B . 40 VAL H    1 1 
        1   1160  2 1 39 VAL HA   H   5.557 41.747 -20.271 1.00 . B B . 40 VAL HA   1 1 
        1   1161  2 1 39 VAL HB   H   4.553 43.706 -19.270 1.00 . B B . 40 VAL HB   1 1 
        1   1162  2 1 39 VAL HG11 H   3.384 41.970 -17.323 1.00 . B B . 40 VAL HG11 1 1 
        1   1163  2 1 39 VAL HG12 H   2.733 42.498 -18.876 1.00 . B B . 40 VAL HG12 1 1 
        1   1164  2 1 39 VAL HG13 H   3.738 41.051 -18.786 1.00 . B B . 40 VAL HG13 1 1 
        1   1165  2 1 39 VAL HG21 H   5.611 42.667 -16.642 1.00 . B B . 40 VAL HG21 1 1 
        1   1166  2 1 39 VAL HG22 H   6.191 44.094 -17.501 1.00 . B B . 40 VAL HG22 1 1 
        1   1167  2 1 39 VAL HG23 H   4.553 44.063 -16.848 1.00 . B B . 40 VAL HG23 1 1 
        1   1168  2 1 39 VAL N    N   6.239 40.860 -18.535 1.00 . B B . 40 VAL N    1 1 
        1   1169  2 1 39 VAL O    O   8.181 42.670 -18.870 1.00 . B B . 40 VAL O    1 1 
        1   1170  2 1 39 VAL OXT  O   7.031 43.939 -20.347 1.00 . B B . 40 VAL OXT  1 1 
        1   1171  3 1  1 ASP C    C  -4.370 -0.449  -8.248 1.00 . C C .  1 ASP C    1 1 
        1   1172  3 1  1 ASP CA   C  -3.237 -1.469  -8.289 1.00 . C C .  1 ASP CA   1 1 
        1   1173  3 1  1 ASP CB   C  -1.966 -0.818  -8.837 1.00 . C C .  1 ASP CB   1 1 
        1   1174  3 1  1 ASP CG   C  -0.753 -1.718  -8.711 1.00 . C C .  1 ASP CG   1 1 
        1   1175  3 1  1 ASP H1   H  -4.548 -2.906  -8.878 1.00 . C C .  1 ASP H1   1 1 
        1   1176  3 1  1 ASP H2   H  -3.552 -2.376 -10.081 1.00 . C C .  1 ASP H2   1 1 
        1   1177  3 1  1 ASP H3   H  -2.970 -3.384  -8.913 1.00 . C C .  1 ASP H3   1 1 
        1   1178  3 1  1 ASP HA   H  -3.047 -1.819  -7.286 1.00 . C C .  1 ASP HA   1 1 
        1   1179  3 1  1 ASP HB2  H  -2.110 -0.584  -9.882 1.00 . C C .  1 ASP HB2  1 1 
        1   1180  3 1  1 ASP HB3  H  -1.774  0.095  -8.292 1.00 . C C .  1 ASP HB3  1 1 
        1   1181  3 1  1 ASP N    N  -3.606 -2.622  -9.103 1.00 . C C .  1 ASP N    1 1 
        1   1182  3 1  1 ASP O    O  -5.093 -0.270  -9.227 1.00 . C C .  1 ASP O    1 1 
        1   1183  3 1  1 ASP OD1  O  -0.318 -1.971  -7.568 1.00 . C C .  1 ASP OD1  1 1 
        1   1184  3 1  1 ASP OD2  O  -0.239 -2.170  -9.755 1.00 . C C .  1 ASP OD2  1 1 
        1   1185  3 1  2 ALA C    C  -5.029  2.620  -7.223 1.00 . C C .  2 ALA C    1 1 
        1   1186  3 1  2 ALA CA   C  -5.561  1.220  -6.938 1.00 . C C .  2 ALA CA   1 1 
        1   1187  3 1  2 ALA CB   C  -6.139  1.149  -5.532 1.00 . C C .  2 ALA CB   1 1 
        1   1188  3 1  2 ALA H    H  -3.909  0.030  -6.362 1.00 . C C .  2 ALA H    1 1 
        1   1189  3 1  2 ALA HA   H  -6.354  0.998  -7.638 1.00 . C C .  2 ALA HA   1 1 
        1   1190  3 1  2 ALA HB1  H  -5.398  0.741  -4.860 1.00 . C C .  2 ALA HB1  1 1 
        1   1191  3 1  2 ALA HB2  H  -6.415  2.141  -5.206 1.00 . C C .  2 ALA HB2  1 1 
        1   1192  3 1  2 ALA HB3  H  -7.012  0.514  -5.534 1.00 . C C .  2 ALA HB3  1 1 
        1   1193  3 1  2 ALA N    N  -4.517  0.217  -7.107 1.00 . C C .  2 ALA N    1 1 
        1   1194  3 1  2 ALA O    O  -4.729  3.379  -6.302 1.00 . C C .  2 ALA O    1 1 
        1   1195  3 1  3 GLU C    C  -5.158  5.379  -8.179 1.00 . C C .  3 GLU C    1 1 
        1   1196  3 1  3 GLU CA   C  -4.413  4.264  -8.909 1.00 . C C .  3 GLU CA   1 1 
        1   1197  3 1  3 GLU CB   C  -4.558  4.445 -10.421 1.00 . C C .  3 GLU CB   1 1 
        1   1198  3 1  3 GLU CD   C  -2.777  2.665 -10.633 1.00 . C C .  3 GLU CD   1 1 
        1   1199  3 1  3 GLU CG   C  -3.362  3.939 -11.211 1.00 . C C .  3 GLU CG   1 1 
        1   1200  3 1  3 GLU H    H  -5.167  2.307  -9.193 1.00 . C C .  3 GLU H    1 1 
        1   1201  3 1  3 GLU HA   H  -3.367  4.316  -8.648 1.00 . C C .  3 GLU HA   1 1 
        1   1202  3 1  3 GLU HB2  H  -5.435  3.910 -10.754 1.00 . C C .  3 GLU HB2  1 1 
        1   1203  3 1  3 GLU HB3  H  -4.685  5.495 -10.635 1.00 . C C .  3 GLU HB3  1 1 
        1   1204  3 1  3 GLU HG2  H  -3.673  3.745 -12.227 1.00 . C C .  3 GLU HG2  1 1 
        1   1205  3 1  3 GLU HG3  H  -2.597  4.702 -11.210 1.00 . C C .  3 GLU HG3  1 1 
        1   1206  3 1  3 GLU N    N  -4.912  2.955  -8.504 1.00 . C C .  3 GLU N    1 1 
        1   1207  3 1  3 GLU O    O  -4.575  6.407  -7.833 1.00 . C C .  3 GLU O    1 1 
        1   1208  3 1  3 GLU OE1  O  -1.908  2.762  -9.742 1.00 . C C .  3 GLU OE1  1 1 
        1   1209  3 1  3 GLU OE2  O  -3.190  1.571 -11.072 1.00 . C C .  3 GLU OE2  1 1 
        1   1210  3 1  4 PHE C    C  -8.636  5.568  -6.901 1.00 . C C .  4 PHE C    1 1 
        1   1211  3 1  4 PHE CA   C  -7.275  6.155  -7.264 1.00 . C C .  4 PHE CA   1 1 
        1   1212  3 1  4 PHE CB   C  -7.459  7.396  -8.141 1.00 . C C .  4 PHE CB   1 1 
        1   1213  3 1  4 PHE CD1  C  -5.929  9.186  -7.275 1.00 . C C .  4 PHE CD1  1 1 
        1   1214  3 1  4 PHE CD2  C  -8.268  9.399  -6.865 1.00 . C C .  4 PHE CD2  1 1 
        1   1215  3 1  4 PHE CE1  C  -5.700 10.374  -6.606 1.00 . C C .  4 PHE CE1  1 1 
        1   1216  3 1  4 PHE CE2  C  -8.045 10.588  -6.195 1.00 . C C .  4 PHE CE2  1 1 
        1   1217  3 1  4 PHE CG   C  -7.214  8.686  -7.412 1.00 . C C .  4 PHE CG   1 1 
        1   1218  3 1  4 PHE CZ   C  -6.759 11.075  -6.064 1.00 . C C .  4 PHE CZ   1 1 
        1   1219  3 1  4 PHE H    H  -6.858  4.329  -8.251 1.00 . C C .  4 PHE H    1 1 
        1   1220  3 1  4 PHE HA   H  -6.765  6.439  -6.356 1.00 . C C .  4 PHE HA   1 1 
        1   1221  3 1  4 PHE HB2  H  -6.770  7.347  -8.970 1.00 . C C .  4 PHE HB2  1 1 
        1   1222  3 1  4 PHE HB3  H  -8.470  7.414  -8.518 1.00 . C C .  4 PHE HB3  1 1 
        1   1223  3 1  4 PHE HD1  H  -5.099  8.638  -7.699 1.00 . C C .  4 PHE HD1  1 1 
        1   1224  3 1  4 PHE HD2  H  -9.274  9.019  -6.965 1.00 . C C .  4 PHE HD2  1 1 
        1   1225  3 1  4 PHE HE1  H  -4.693 10.751  -6.506 1.00 . C C .  4 PHE HE1  1 1 
        1   1226  3 1  4 PHE HE2  H  -8.875 11.134  -5.772 1.00 . C C .  4 PHE HE2  1 1 
        1   1227  3 1  4 PHE HZ   H  -6.582 12.003  -5.542 1.00 . C C .  4 PHE HZ   1 1 
        1   1228  3 1  4 PHE N    N  -6.450  5.169  -7.950 1.00 . C C .  4 PHE N    1 1 
        1   1229  3 1  4 PHE O    O  -9.419  5.202  -7.777 1.00 . C C .  4 PHE O    1 1 
        1   1230  3 1  5 ARG C    C -11.021  6.026  -4.469 1.00 . C C .  5 ARG C    1 1 
        1   1231  3 1  5 ARG CA   C -10.175  4.938  -5.124 1.00 . C C .  5 ARG CA   1 1 
        1   1232  3 1  5 ARG CB   C  -9.922  3.805  -4.128 1.00 . C C .  5 ARG CB   1 1 
        1   1233  3 1  5 ARG CD   C -11.214  1.794  -4.906 1.00 . C C .  5 ARG CD   1 1 
        1   1234  3 1  5 ARG CG   C  -9.840  2.432  -4.776 1.00 . C C .  5 ARG CG   1 1 
        1   1235  3 1  5 ARG CZ   C -12.117 -0.429  -5.440 1.00 . C C .  5 ARG CZ   1 1 
        1   1236  3 1  5 ARG H    H  -8.245  5.791  -4.953 1.00 . C C .  5 ARG H    1 1 
        1   1237  3 1  5 ARG HA   H -10.711  4.546  -5.975 1.00 . C C .  5 ARG HA   1 1 
        1   1238  3 1  5 ARG HB2  H  -8.990  3.993  -3.615 1.00 . C C .  5 ARG HB2  1 1 
        1   1239  3 1  5 ARG HB3  H -10.725  3.791  -3.407 1.00 . C C .  5 ARG HB3  1 1 
        1   1240  3 1  5 ARG HD2  H -11.645  1.695  -3.921 1.00 . C C .  5 ARG HD2  1 1 
        1   1241  3 1  5 ARG HD3  H -11.838  2.436  -5.509 1.00 . C C .  5 ARG HD3  1 1 
        1   1242  3 1  5 ARG HE   H -10.340  0.252  -6.036 1.00 . C C .  5 ARG HE   1 1 
        1   1243  3 1  5 ARG HG2  H  -9.408  2.535  -5.761 1.00 . C C .  5 ARG HG2  1 1 
        1   1244  3 1  5 ARG HG3  H  -9.212  1.796  -4.170 1.00 . C C .  5 ARG HG3  1 1 
        1   1245  3 1  5 ARG HH11 H -13.326  0.732  -4.312 1.00 . C C .  5 ARG HH11 1 1 
        1   1246  3 1  5 ARG HH12 H -13.952 -0.838  -4.696 1.00 . C C .  5 ARG HH12 1 1 
        1   1247  3 1  5 ARG HH21 H -11.152 -1.817  -6.548 1.00 . C C .  5 ARG HH21 1 1 
        1   1248  3 1  5 ARG HH22 H -12.714 -2.287  -5.967 1.00 . C C .  5 ARG HH22 1 1 
        1   1249  3 1  5 ARG N    N  -8.910  5.482  -5.604 1.00 . C C .  5 ARG N    1 1 
        1   1250  3 1  5 ARG NE   N -11.148  0.474  -5.528 1.00 . C C .  5 ARG NE   1 1 
        1   1251  3 1  5 ARG NH1  N -13.222 -0.156  -4.760 1.00 . C C .  5 ARG NH1  1 1 
        1   1252  3 1  5 ARG NH2  N -11.983 -1.608  -6.034 1.00 . C C .  5 ARG NH2  1 1 
        1   1253  3 1  5 ARG O    O -10.717  6.484  -3.366 1.00 . C C .  5 ARG O    1 1 
        1   1254  3 1  6 HIS C    C -14.185  6.850  -3.951 1.00 . C C .  6 HIS C    1 1 
        1   1255  3 1  6 HIS CA   C -12.973  7.471  -4.640 1.00 . C C .  6 HIS CA   1 1 
        1   1256  3 1  6 HIS CB   C -13.430  8.390  -5.772 1.00 . C C .  6 HIS CB   1 1 
        1   1257  3 1  6 HIS CD2  C -15.356 10.100  -5.459 1.00 . C C .  6 HIS CD2  1 1 
        1   1258  3 1  6 HIS CE1  C -14.270 11.593  -4.277 1.00 . C C .  6 HIS CE1  1 1 
        1   1259  3 1  6 HIS CG   C -14.091  9.647  -5.294 1.00 . C C .  6 HIS CG   1 1 
        1   1260  3 1  6 HIS H    H -12.272  6.034  -6.028 1.00 . C C .  6 HIS H    1 1 
        1   1261  3 1  6 HIS HA   H -12.422  8.052  -3.916 1.00 . C C .  6 HIS HA   1 1 
        1   1262  3 1  6 HIS HB2  H -12.573  8.672  -6.366 1.00 . C C .  6 HIS HB2  1 1 
        1   1263  3 1  6 HIS HB3  H -14.136  7.860  -6.396 1.00 . C C .  6 HIS HB3  1 1 
        1   1264  3 1  6 HIS HD1  H -12.500 10.567  -4.264 1.00 . C C .  6 HIS HD1  1 1 
        1   1265  3 1  6 HIS HD2  H -16.151  9.601  -5.995 1.00 . C C .  6 HIS HD2  1 1 
        1   1266  3 1  6 HIS HE1  H -14.034 12.480  -3.709 1.00 . C C .  6 HIS HE1  1 1 
        1   1267  3 1  6 HIS HE2  H -16.260 11.834  -4.694 1.00 . C C .  6 HIS HE2  1 1 
        1   1268  3 1  6 HIS N    N -12.083  6.436  -5.155 1.00 . C C .  6 HIS N    1 1 
        1   1269  3 1  6 HIS ND1  N -13.436 10.605  -4.550 1.00 . C C .  6 HIS ND1  1 1 
        1   1270  3 1  6 HIS NE2  N -15.441 11.311  -4.817 1.00 . C C .  6 HIS NE2  1 1 
        1   1271  3 1  6 HIS O    O -15.058  6.280  -4.606 1.00 . C C .  6 HIS O    1 1 
        1   1272  3 1  7 ASP C    C -16.079  7.522  -1.106 1.00 . C C .  7 ASP C    1 1 
        1   1273  3 1  7 ASP CA   C -15.337  6.417  -1.852 1.00 . C C .  7 ASP CA   1 1 
        1   1274  3 1  7 ASP CB   C -14.822  5.373  -0.860 1.00 . C C .  7 ASP CB   1 1 
        1   1275  3 1  7 ASP CG   C -15.845  4.291  -0.574 1.00 . C C .  7 ASP CG   1 1 
        1   1276  3 1  7 ASP H    H -13.505  7.432  -2.164 1.00 . C C .  7 ASP H    1 1 
        1   1277  3 1  7 ASP HA   H -16.021  5.941  -2.538 1.00 . C C .  7 ASP HA   1 1 
        1   1278  3 1  7 ASP HB2  H -13.936  4.906  -1.266 1.00 . C C .  7 ASP HB2  1 1 
        1   1279  3 1  7 ASP HB3  H -14.572  5.862   0.070 1.00 . C C .  7 ASP HB3  1 1 
        1   1280  3 1  7 ASP N    N -14.232  6.966  -2.629 1.00 . C C .  7 ASP N    1 1 
        1   1281  3 1  7 ASP O    O -15.631  7.986  -0.058 1.00 . C C .  7 ASP O    1 1 
        1   1282  3 1  7 ASP OD1  O -15.920  3.322  -1.359 1.00 . C C .  7 ASP OD1  1 1 
        1   1283  3 1  7 ASP OD2  O -16.571  4.413   0.434 1.00 . C C .  7 ASP OD2  1 1 
        1   1284  3 1  8 SER C    C -19.501  8.781  -1.330 1.00 . C C .  8 SER C    1 1 
        1   1285  3 1  8 SER CA   C -18.017  8.993  -1.046 1.00 . C C .  8 SER CA   1 1 
        1   1286  3 1  8 SER CB   C -17.577 10.363  -1.566 1.00 . C C .  8 SER CB   1 1 
        1   1287  3 1  8 SER H    H -17.520  7.530  -2.493 1.00 . C C .  8 SER H    1 1 
        1   1288  3 1  8 SER HA   H -17.858  8.955   0.022 1.00 . C C .  8 SER HA   1 1 
        1   1289  3 1  8 SER HB2  H -17.199 10.259  -2.571 1.00 . C C .  8 SER HB2  1 1 
        1   1290  3 1  8 SER HB3  H -18.425 11.033  -1.568 1.00 . C C .  8 SER HB3  1 1 
        1   1291  3 1  8 SER HG   H -16.803 10.820   0.175 1.00 . C C .  8 SER HG   1 1 
        1   1292  3 1  8 SER N    N -17.215  7.939  -1.656 1.00 . C C .  8 SER N    1 1 
        1   1293  3 1  8 SER O    O -19.880  7.867  -2.061 1.00 . C C .  8 SER O    1 1 
        1   1294  3 1  8 SER OG   O -16.560 10.917  -0.749 1.00 . C C .  8 SER OG   1 1 
        1   1295  3 1  9 GLY C    C -22.306 10.582  -1.890 1.00 . C C .  9 GLY C    1 1 
        1   1296  3 1  9 GLY CA   C -21.770  9.523  -0.948 1.00 . C C .  9 GLY CA   1 1 
        1   1297  3 1  9 GLY H    H -19.978 10.343  -0.173 1.00 . C C .  9 GLY H    1 1 
        1   1298  3 1  9 GLY HA2  H -21.991  8.548  -1.356 1.00 . C C .  9 GLY HA2  1 1 
        1   1299  3 1  9 GLY HA3  H -22.265  9.624   0.007 1.00 . C C .  9 GLY HA3  1 1 
        1   1300  3 1  9 GLY N    N -20.337  9.634  -0.746 1.00 . C C .  9 GLY N    1 1 
        1   1301  3 1  9 GLY O    O -23.462 10.522  -2.310 1.00 . C C .  9 GLY O    1 1 
        1   1302  3 1 10 TYR C    C -20.667 13.512  -3.479 1.00 . C C . 10 TYR C    1 1 
        1   1303  3 1 10 TYR CA   C -21.863 12.636  -3.118 1.00 . C C . 10 TYR CA   1 1 
        1   1304  3 1 10 TYR CB   C -22.957 13.487  -2.471 1.00 . C C . 10 TYR CB   1 1 
        1   1305  3 1 10 TYR CD1  C -23.322 15.017  -4.446 1.00 . C C . 10 TYR CD1  1 1 
        1   1306  3 1 10 TYR CD2  C -25.231 14.009  -3.436 1.00 . C C . 10 TYR CD2  1 1 
        1   1307  3 1 10 TYR CE1  C -24.136 15.656  -5.361 1.00 . C C . 10 TYR CE1  1 1 
        1   1308  3 1 10 TYR CE2  C -26.053 14.643  -4.348 1.00 . C C . 10 TYR CE2  1 1 
        1   1309  3 1 10 TYR CG   C -23.853 14.184  -3.470 1.00 . C C . 10 TYR CG   1 1 
        1   1310  3 1 10 TYR CZ   C -25.501 15.465  -5.308 1.00 . C C . 10 TYR CZ   1 1 
        1   1311  3 1 10 TYR H    H -20.557 11.550  -1.856 1.00 . C C . 10 TYR H    1 1 
        1   1312  3 1 10 TYR HA   H -22.254 12.191  -4.021 1.00 . C C . 10 TYR HA   1 1 
        1   1313  3 1 10 TYR HB2  H -23.577 12.856  -1.853 1.00 . C C . 10 TYR HB2  1 1 
        1   1314  3 1 10 TYR HB3  H -22.496 14.245  -1.854 1.00 . C C . 10 TYR HB3  1 1 
        1   1315  3 1 10 TYR HD1  H -22.252 15.164  -4.486 1.00 . C C . 10 TYR HD1  1 1 
        1   1316  3 1 10 TYR HD2  H -25.660 13.365  -2.682 1.00 . C C . 10 TYR HD2  1 1 
        1   1317  3 1 10 TYR HE1  H -23.705 16.299  -6.113 1.00 . C C . 10 TYR HE1  1 1 
        1   1318  3 1 10 TYR HE2  H -27.122 14.494  -4.306 1.00 . C C . 10 TYR HE2  1 1 
        1   1319  3 1 10 TYR HH   H -27.132 15.601  -6.317 1.00 . C C . 10 TYR HH   1 1 
        1   1320  3 1 10 TYR N    N -21.466 11.556  -2.222 1.00 . C C . 10 TYR N    1 1 
        1   1321  3 1 10 TYR O    O -20.092 14.179  -2.619 1.00 . C C . 10 TYR O    1 1 
        1   1322  3 1 10 TYR OH   O -26.317 16.099  -6.216 1.00 . C C . 10 TYR OH   1 1 
        1   1323  3 1 11 GLU C    C -19.656 15.495  -6.048 1.00 . C C . 11 GLU C    1 1 
        1   1324  3 1 11 GLU CA   C -19.174 14.299  -5.231 1.00 . C C . 11 GLU CA   1 1 
        1   1325  3 1 11 GLU CB   C -18.234 13.437  -6.076 1.00 . C C . 11 GLU CB   1 1 
        1   1326  3 1 11 GLU CD   C -16.298 13.827  -7.652 1.00 . C C . 11 GLU CD   1 1 
        1   1327  3 1 11 GLU CG   C -16.851 14.041  -6.256 1.00 . C C . 11 GLU CG   1 1 
        1   1328  3 1 11 GLU H    H -20.800 12.953  -5.394 1.00 . C C . 11 GLU H    1 1 
        1   1329  3 1 11 GLU HA   H -18.637 14.662  -4.368 1.00 . C C . 11 GLU HA   1 1 
        1   1330  3 1 11 GLU HB2  H -18.125 12.473  -5.601 1.00 . C C . 11 GLU HB2  1 1 
        1   1331  3 1 11 GLU HB3  H -18.673 13.298  -7.053 1.00 . C C . 11 GLU HB3  1 1 
        1   1332  3 1 11 GLU HG2  H -16.908 15.102  -6.067 1.00 . C C . 11 GLU HG2  1 1 
        1   1333  3 1 11 GLU HG3  H -16.178 13.585  -5.544 1.00 . C C . 11 GLU HG3  1 1 
        1   1334  3 1 11 GLU N    N -20.301 13.505  -4.756 1.00 . C C . 11 GLU N    1 1 
        1   1335  3 1 11 GLU O    O -20.317 15.334  -7.074 1.00 . C C . 11 GLU O    1 1 
        1   1336  3 1 11 GLU OE1  O -17.037 14.074  -8.627 1.00 . C C . 11 GLU OE1  1 1 
        1   1337  3 1 11 GLU OE2  O -15.126 13.412  -7.768 1.00 . C C . 11 GLU OE2  1 1 
        1   1338  3 1 12 VAL C    C -18.509 18.790  -6.586 1.00 . C C . 12 VAL C    1 1 
        1   1339  3 1 12 VAL CA   C -19.719 17.918  -6.271 1.00 . C C . 12 VAL CA   1 1 
        1   1340  3 1 12 VAL CB   C -20.721 18.733  -5.431 1.00 . C C . 12 VAL CB   1 1 
        1   1341  3 1 12 VAL CG1  C -21.278 19.893  -6.241 1.00 . C C . 12 VAL CG1  1 1 
        1   1342  3 1 12 VAL CG2  C -21.842 17.838  -4.924 1.00 . C C . 12 VAL CG2  1 1 
        1   1343  3 1 12 VAL H    H -18.794 16.759  -4.761 1.00 . C C . 12 VAL H    1 1 
        1   1344  3 1 12 VAL HA   H -20.201 17.640  -7.197 1.00 . C C . 12 VAL HA   1 1 
        1   1345  3 1 12 VAL HB   H -20.198 19.138  -4.577 1.00 . C C . 12 VAL HB   1 1 
        1   1346  3 1 12 VAL HG11 H -21.655 19.525  -7.185 1.00 . C C . 12 VAL HG11 1 1 
        1   1347  3 1 12 VAL HG12 H -22.079 20.365  -5.692 1.00 . C C . 12 VAL HG12 1 1 
        1   1348  3 1 12 VAL HG13 H -20.494 20.613  -6.425 1.00 . C C . 12 VAL HG13 1 1 
        1   1349  3 1 12 VAL HG21 H -22.783 18.364  -5.000 1.00 . C C . 12 VAL HG21 1 1 
        1   1350  3 1 12 VAL HG22 H -21.883 16.939  -5.521 1.00 . C C . 12 VAL HG22 1 1 
        1   1351  3 1 12 VAL HG23 H -21.657 17.578  -3.893 1.00 . C C . 12 VAL HG23 1 1 
        1   1352  3 1 12 VAL N    N -19.322 16.695  -5.585 1.00 . C C . 12 VAL N    1 1 
        1   1353  3 1 12 VAL O    O -17.855 19.313  -5.683 1.00 . C C . 12 VAL O    1 1 
        1   1354  3 1 13 HIS C    C -17.557 20.960  -9.113 1.00 . C C . 13 HIS C    1 1 
        1   1355  3 1 13 HIS CA   C -17.084 19.754  -8.308 1.00 . C C . 13 HIS CA   1 1 
        1   1356  3 1 13 HIS CB   C -16.120 18.913  -9.146 1.00 . C C . 13 HIS CB   1 1 
        1   1357  3 1 13 HIS CD2  C -15.483 17.526  -7.049 1.00 . C C . 13 HIS CD2  1 1 
        1   1358  3 1 13 HIS CE1  C -14.103 16.116  -8.005 1.00 . C C . 13 HIS CE1  1 1 
        1   1359  3 1 13 HIS CG   C -15.427 17.839  -8.365 1.00 . C C . 13 HIS CG   1 1 
        1   1360  3 1 13 HIS H    H -18.774 18.502  -8.546 1.00 . C C . 13 HIS H    1 1 
        1   1361  3 1 13 HIS HA   H -16.569 20.104  -7.427 1.00 . C C . 13 HIS HA   1 1 
        1   1362  3 1 13 HIS HB2  H -16.669 18.439  -9.947 1.00 . C C . 13 HIS HB2  1 1 
        1   1363  3 1 13 HIS HB3  H -15.363 19.558  -9.568 1.00 . C C . 13 HIS HB3  1 1 
        1   1364  3 1 13 HIS HD1  H -14.303 16.905  -9.882 1.00 . C C . 13 HIS HD1  1 1 
        1   1365  3 1 13 HIS HD2  H -16.072 18.027  -6.294 1.00 . C C . 13 HIS HD2  1 1 
        1   1366  3 1 13 HIS HE1  H -13.404 15.307  -8.160 1.00 . C C . 13 HIS HE1  1 1 
        1   1367  3 1 13 HIS HE2  H -14.554 15.952  -6.014 1.00 . C C . 13 HIS HE2  1 1 
        1   1368  3 1 13 HIS N    N -18.216 18.943  -7.873 1.00 . C C . 13 HIS N    1 1 
        1   1369  3 1 13 HIS ND1  N -14.553 16.938  -8.936 1.00 . C C . 13 HIS ND1  1 1 
        1   1370  3 1 13 HIS NE2  N -14.651 16.451  -6.851 1.00 . C C . 13 HIS NE2  1 1 
        1   1371  3 1 13 HIS O    O -18.115 20.814 -10.202 1.00 . C C . 13 HIS O    1 1 
        1   1372  3 1 14 HIS C    C -16.576 24.376  -9.298 1.00 . C C . 14 HIS C    1 1 
        1   1373  3 1 14 HIS CA   C -17.735 23.385  -9.239 1.00 . C C . 14 HIS CA   1 1 
        1   1374  3 1 14 HIS CB   C -18.925 24.016  -8.515 1.00 . C C . 14 HIS CB   1 1 
        1   1375  3 1 14 HIS CD2  C -20.634 22.088  -8.808 1.00 . C C . 14 HIS CD2  1 1 
        1   1376  3 1 14 HIS CE1  C -22.335 23.272  -9.520 1.00 . C C . 14 HIS CE1  1 1 
        1   1377  3 1 14 HIS CG   C -20.238 23.381  -8.855 1.00 . C C . 14 HIS CG   1 1 
        1   1378  3 1 14 HIS H    H -16.883 22.205  -7.702 1.00 . C C . 14 HIS H    1 1 
        1   1379  3 1 14 HIS HA   H -18.030 23.135 -10.247 1.00 . C C . 14 HIS HA   1 1 
        1   1380  3 1 14 HIS HB2  H -18.778 23.926  -7.449 1.00 . C C . 14 HIS HB2  1 1 
        1   1381  3 1 14 HIS HB3  H -18.984 25.063  -8.778 1.00 . C C . 14 HIS HB3  1 1 
        1   1382  3 1 14 HIS HD1  H -21.355 25.066  -9.446 1.00 . C C . 14 HIS HD1  1 1 
        1   1383  3 1 14 HIS HD2  H -20.033 21.243  -8.499 1.00 . C C . 14 HIS HD2  1 1 
        1   1384  3 1 14 HIS HE1  H -23.316 23.551  -9.876 1.00 . C C . 14 HIS HE1  1 1 
        1   1385  3 1 14 HIS N    N -17.331 22.153  -8.571 1.00 . C C . 14 HIS N    1 1 
        1   1386  3 1 14 HIS ND1  N -21.326 24.097  -9.306 1.00 . C C . 14 HIS ND1  1 1 
        1   1387  3 1 14 HIS NE2  N -21.941 22.046  -9.226 1.00 . C C . 14 HIS NE2  1 1 
        1   1388  3 1 14 HIS O    O -15.950 24.672  -8.281 1.00 . C C . 14 HIS O    1 1 
        1   1389  3 1 15 GLN C    C -15.713 27.098 -11.385 1.00 . C C . 15 GLN C    1 1 
        1   1390  3 1 15 GLN CA   C -15.213 25.838 -10.685 1.00 . C C . 15 GLN CA   1 1 
        1   1391  3 1 15 GLN CB   C -14.083 25.204 -11.498 1.00 . C C . 15 GLN CB   1 1 
        1   1392  3 1 15 GLN CD   C -13.345 24.254 -13.720 1.00 . C C . 15 GLN CD   1 1 
        1   1393  3 1 15 GLN CG   C -14.504 24.776 -12.895 1.00 . C C . 15 GLN CG   1 1 
        1   1394  3 1 15 GLN H    H -16.833 24.607 -11.267 1.00 . C C . 15 GLN H    1 1 
        1   1395  3 1 15 GLN HA   H -14.835 26.109  -9.711 1.00 . C C . 15 GLN HA   1 1 
        1   1396  3 1 15 GLN HB2  H -13.278 25.918 -11.591 1.00 . C C . 15 GLN HB2  1 1 
        1   1397  3 1 15 GLN HB3  H -13.722 24.333 -10.972 1.00 . C C . 15 GLN HB3  1 1 
        1   1398  3 1 15 GLN HE21 H -13.176 26.010 -14.639 1.00 . C C . 15 GLN HE21 1 1 
        1   1399  3 1 15 GLN HE22 H -12.051 24.794 -15.130 1.00 . C C . 15 GLN HE22 1 1 
        1   1400  3 1 15 GLN HG2  H -15.245 23.995 -12.810 1.00 . C C . 15 GLN HG2  1 1 
        1   1401  3 1 15 GLN HG3  H -14.935 25.626 -13.403 1.00 . C C . 15 GLN HG3  1 1 
        1   1402  3 1 15 GLN N    N -16.297 24.882 -10.495 1.00 . C C . 15 GLN N    1 1 
        1   1403  3 1 15 GLN NE2  N -12.803 25.105 -14.584 1.00 . C C . 15 GLN NE2  1 1 
        1   1404  3 1 15 GLN O    O -16.438 27.023 -12.377 1.00 . C C . 15 GLN O    1 1 
        1   1405  3 1 15 GLN OE1  O -12.940 23.100 -13.583 1.00 . C C . 15 GLN OE1  1 1 
        1   1406  3 1 16 LYS C    C -14.515 30.382 -11.786 1.00 . C C . 16 LYS C    1 1 
        1   1407  3 1 16 LYS CA   C -15.731 29.531 -11.434 1.00 . C C . 16 LYS CA   1 1 
        1   1408  3 1 16 LYS CB   C -16.631 30.289 -10.455 1.00 . C C . 16 LYS CB   1 1 
        1   1409  3 1 16 LYS CD   C -17.791 31.720 -12.163 1.00 . C C . 16 LYS CD   1 1 
        1   1410  3 1 16 LYS CE   C -18.744 32.905 -12.188 1.00 . C C . 16 LYS CE   1 1 
        1   1411  3 1 16 LYS CG   C -16.952 31.707 -10.897 1.00 . C C . 16 LYS CG   1 1 
        1   1412  3 1 16 LYS H    H -14.745 28.249 -10.068 1.00 . C C . 16 LYS H    1 1 
        1   1413  3 1 16 LYS HA   H -16.287 29.327 -12.336 1.00 . C C . 16 LYS HA   1 1 
        1   1414  3 1 16 LYS HB2  H -17.560 29.749 -10.347 1.00 . C C . 16 LYS HB2  1 1 
        1   1415  3 1 16 LYS HB3  H -16.138 30.337  -9.495 1.00 . C C . 16 LYS HB3  1 1 
        1   1416  3 1 16 LYS HD2  H -17.136 31.782 -13.019 1.00 . C C . 16 LYS HD2  1 1 
        1   1417  3 1 16 LYS HD3  H -18.366 30.806 -12.213 1.00 . C C . 16 LYS HD3  1 1 
        1   1418  3 1 16 LYS HE2  H -18.342 33.687 -11.562 1.00 . C C . 16 LYS HE2  1 1 
        1   1419  3 1 16 LYS HE3  H -18.826 33.263 -13.204 1.00 . C C . 16 LYS HE3  1 1 
        1   1420  3 1 16 LYS HG2  H -17.499 32.204 -10.110 1.00 . C C . 16 LYS HG2  1 1 
        1   1421  3 1 16 LYS HG3  H -16.027 32.234 -11.083 1.00 . C C . 16 LYS HG3  1 1 
        1   1422  3 1 16 LYS HZ1  H -20.319 31.553 -11.949 1.00 . C C . 16 LYS HZ1  1 1 
        1   1423  3 1 16 LYS HZ2  H -20.816 33.161 -12.116 1.00 . C C . 16 LYS HZ2  1 1 
        1   1424  3 1 16 LYS HZ3  H -20.141 32.632 -10.658 1.00 . C C . 16 LYS HZ3  1 1 
        1   1425  3 1 16 LYS N    N -15.323 28.254 -10.860 1.00 . C C . 16 LYS N    1 1 
        1   1426  3 1 16 LYS NZ   N -20.100 32.537 -11.693 1.00 . C C . 16 LYS NZ   1 1 
        1   1427  3 1 16 LYS O    O -13.672 30.662 -10.933 1.00 . C C . 16 LYS O    1 1 
        1   1428  3 1 17 LEU C    C -13.827 32.869 -14.216 1.00 . C C . 17 LEU C    1 1 
        1   1429  3 1 17 LEU CA   C -13.320 31.615 -13.512 1.00 . C C . 17 LEU CA   1 1 
        1   1430  3 1 17 LEU CB   C -12.427 30.810 -14.459 1.00 . C C . 17 LEU CB   1 1 
        1   1431  3 1 17 LEU CD1  C -10.298 30.896 -13.139 1.00 . C C . 17 LEU CD1  1 1 
        1   1432  3 1 17 LEU CD2  C -11.911 29.018 -12.783 1.00 . C C . 17 LEU CD2  1 1 
        1   1433  3 1 17 LEU CG   C -11.321 29.986 -13.799 1.00 . C C . 17 LEU CG   1 1 
        1   1434  3 1 17 LEU H    H -15.135 30.539 -13.680 1.00 . C C . 17 LEU H    1 1 
        1   1435  3 1 17 LEU HA   H -12.742 31.910 -12.649 1.00 . C C . 17 LEU HA   1 1 
        1   1436  3 1 17 LEU HB2  H -13.059 30.133 -15.013 1.00 . C C . 17 LEU HB2  1 1 
        1   1437  3 1 17 LEU HB3  H -11.960 31.506 -15.142 1.00 . C C . 17 LEU HB3  1 1 
        1   1438  3 1 17 LEU HD11 H -10.768 31.829 -12.866 1.00 . C C . 17 LEU HD11 1 1 
        1   1439  3 1 17 LEU HD12 H  -9.490 31.089 -13.829 1.00 . C C . 17 LEU HD12 1 1 
        1   1440  3 1 17 LEU HD13 H  -9.907 30.417 -12.253 1.00 . C C . 17 LEU HD13 1 1 
        1   1441  3 1 17 LEU HD21 H -12.943 28.820 -13.032 1.00 . C C . 17 LEU HD21 1 1 
        1   1442  3 1 17 LEU HD22 H -11.857 29.456 -11.796 1.00 . C C . 17 LEU HD22 1 1 
        1   1443  3 1 17 LEU HD23 H -11.353 28.095 -12.799 1.00 . C C . 17 LEU HD23 1 1 
        1   1444  3 1 17 LEU HG   H -10.812 29.406 -14.557 1.00 . C C . 17 LEU HG   1 1 
        1   1445  3 1 17 LEU N    N -14.432 30.793 -13.047 1.00 . C C . 17 LEU N    1 1 
        1   1446  3 1 17 LEU O    O -14.251 32.818 -15.371 1.00 . C C . 17 LEU O    1 1 
        1   1447  3 1 18 VAL C    C -13.056 36.212 -14.304 1.00 . C C . 18 VAL C    1 1 
        1   1448  3 1 18 VAL CA   C -14.229 35.266 -14.072 1.00 . C C . 18 VAL CA   1 1 
        1   1449  3 1 18 VAL CB   C -15.254 35.952 -13.150 1.00 . C C . 18 VAL CB   1 1 
        1   1450  3 1 18 VAL CG1  C -15.720 37.268 -13.755 1.00 . C C . 18 VAL CG1  1 1 
        1   1451  3 1 18 VAL CG2  C -16.434 35.030 -12.885 1.00 . C C . 18 VAL CG2  1 1 
        1   1452  3 1 18 VAL H    H -13.430 33.974 -12.598 1.00 . C C . 18 VAL H    1 1 
        1   1453  3 1 18 VAL HA   H -14.708 35.063 -15.019 1.00 . C C . 18 VAL HA   1 1 
        1   1454  3 1 18 VAL HB   H -14.773 36.166 -12.207 1.00 . C C . 18 VAL HB   1 1 
        1   1455  3 1 18 VAL HG11 H -16.156 37.082 -14.726 1.00 . C C . 18 VAL HG11 1 1 
        1   1456  3 1 18 VAL HG12 H -16.458 37.720 -13.108 1.00 . C C . 18 VAL HG12 1 1 
        1   1457  3 1 18 VAL HG13 H -14.877 37.934 -13.861 1.00 . C C . 18 VAL HG13 1 1 
        1   1458  3 1 18 VAL HG21 H -16.159 34.300 -12.138 1.00 . C C . 18 VAL HG21 1 1 
        1   1459  3 1 18 VAL HG22 H -17.273 35.610 -12.529 1.00 . C C . 18 VAL HG22 1 1 
        1   1460  3 1 18 VAL HG23 H -16.709 34.524 -13.799 1.00 . C C . 18 VAL HG23 1 1 
        1   1461  3 1 18 VAL N    N -13.778 33.997 -13.513 1.00 . C C . 18 VAL N    1 1 
        1   1462  3 1 18 VAL O    O -12.346 36.579 -13.367 1.00 . C C . 18 VAL O    1 1 
        1   1463  3 1 19 PHE C    C -12.315 38.857 -16.378 1.00 . C C . 19 PHE C    1 1 
        1   1464  3 1 19 PHE CA   C -11.771 37.508 -15.914 1.00 . C C . 19 PHE CA   1 1 
        1   1465  3 1 19 PHE CB   C -10.904 36.889 -17.012 1.00 . C C . 19 PHE CB   1 1 
        1   1466  3 1 19 PHE CD1  C -10.470 34.929 -15.507 1.00 . C C . 19 PHE CD1  1 1 
        1   1467  3 1 19 PHE CD2  C -10.457 34.573 -17.865 1.00 . C C . 19 PHE CD2  1 1 
        1   1468  3 1 19 PHE CE1  C -10.194 33.590 -15.300 1.00 . C C . 19 PHE CE1  1 1 
        1   1469  3 1 19 PHE CE2  C -10.182 33.233 -17.664 1.00 . C C . 19 PHE CE2  1 1 
        1   1470  3 1 19 PHE CG   C -10.604 35.434 -16.790 1.00 . C C . 19 PHE CG   1 1 
        1   1471  3 1 19 PHE CZ   C -10.049 32.742 -16.380 1.00 . C C . 19 PHE CZ   1 1 
        1   1472  3 1 19 PHE H    H -13.459 36.278 -16.261 1.00 . C C . 19 PHE H    1 1 
        1   1473  3 1 19 PHE HA   H -11.167 37.661 -15.033 1.00 . C C . 19 PHE HA   1 1 
        1   1474  3 1 19 PHE HB2  H -11.414 36.982 -17.959 1.00 . C C . 19 PHE HB2  1 1 
        1   1475  3 1 19 PHE HB3  H  -9.965 37.420 -17.060 1.00 . C C . 19 PHE HB3  1 1 
        1   1476  3 1 19 PHE HD1  H -10.583 35.592 -14.661 1.00 . C C . 19 PHE HD1  1 1 
        1   1477  3 1 19 PHE HD2  H -10.559 34.956 -18.870 1.00 . C C . 19 PHE HD2  1 1 
        1   1478  3 1 19 PHE HE1  H -10.091 33.209 -14.295 1.00 . C C . 19 PHE HE1  1 1 
        1   1479  3 1 19 PHE HE2  H -10.068 32.572 -18.510 1.00 . C C . 19 PHE HE2  1 1 
        1   1480  3 1 19 PHE HZ   H  -9.834 31.696 -16.220 1.00 . C C . 19 PHE HZ   1 1 
        1   1481  3 1 19 PHE N    N -12.859 36.604 -15.558 1.00 . C C . 19 PHE N    1 1 
        1   1482  3 1 19 PHE O    O -13.232 38.920 -17.196 1.00 . C C . 19 PHE O    1 1 
        1   1483  3 1 20 PHE C    C -13.632 41.503 -15.840 1.00 . C C . 20 PHE C    1 1 
        1   1484  3 1 20 PHE CA   C -12.168 41.280 -16.208 1.00 . C C . 20 PHE CA   1 1 
        1   1485  3 1 20 PHE CB   C -11.965 41.521 -17.705 1.00 . C C . 20 PHE CB   1 1 
        1   1486  3 1 20 PHE CD1  C -10.038 43.082 -17.321 1.00 . C C . 20 PHE CD1  1 1 
        1   1487  3 1 20 PHE CD2  C  -9.877 41.500 -19.098 1.00 . C C . 20 PHE CD2  1 1 
        1   1488  3 1 20 PHE CE1  C  -8.782 43.567 -17.634 1.00 . C C . 20 PHE CE1  1 1 
        1   1489  3 1 20 PHE CE2  C  -8.621 41.980 -19.415 1.00 . C C . 20 PHE CE2  1 1 
        1   1490  3 1 20 PHE CG   C -10.599 42.045 -18.048 1.00 . C C . 20 PHE CG   1 1 
        1   1491  3 1 20 PHE CZ   C  -8.073 43.015 -18.683 1.00 . C C . 20 PHE CZ   1 1 
        1   1492  3 1 20 PHE H    H -11.014 39.817 -15.202 1.00 . C C . 20 PHE H    1 1 
        1   1493  3 1 20 PHE HA   H -11.559 41.978 -15.654 1.00 . C C . 20 PHE HA   1 1 
        1   1494  3 1 20 PHE HB2  H -12.105 40.591 -18.235 1.00 . C C . 20 PHE HB2  1 1 
        1   1495  3 1 20 PHE HB3  H -12.693 42.240 -18.049 1.00 . C C . 20 PHE HB3  1 1 
        1   1496  3 1 20 PHE HD1  H -10.593 43.515 -16.500 1.00 . C C . 20 PHE HD1  1 1 
        1   1497  3 1 20 PHE HD2  H -10.305 40.691 -19.672 1.00 . C C . 20 PHE HD2  1 1 
        1   1498  3 1 20 PHE HE1  H  -8.357 44.376 -17.059 1.00 . C C . 20 PHE HE1  1 1 
        1   1499  3 1 20 PHE HE2  H  -8.068 41.547 -20.236 1.00 . C C . 20 PHE HE2  1 1 
        1   1500  3 1 20 PHE HZ   H  -7.091 43.391 -18.929 1.00 . C C . 20 PHE HZ   1 1 
        1   1501  3 1 20 PHE N    N -11.741 39.933 -15.850 1.00 . C C . 20 PHE N    1 1 
        1   1502  3 1 20 PHE O    O -14.461 41.797 -16.700 1.00 . C C . 20 PHE O    1 1 
        1   1503  3 1 21 ALA C    C -15.514 42.967 -13.559 1.00 . C C . 21 ALA C    1 1 
        1   1504  3 1 21 ALA CA   C -15.303 41.546 -14.072 1.00 . C C . 21 ALA CA   1 1 
        1   1505  3 1 21 ALA CB   C -15.619 40.536 -12.979 1.00 . C C . 21 ALA CB   1 1 
        1   1506  3 1 21 ALA H    H -13.235 41.124 -13.917 1.00 . C C . 21 ALA H    1 1 
        1   1507  3 1 21 ALA HA   H -15.978 41.369 -14.897 1.00 . C C . 21 ALA HA   1 1 
        1   1508  3 1 21 ALA HB1  H -14.844 39.784 -12.951 1.00 . C C . 21 ALA HB1  1 1 
        1   1509  3 1 21 ALA HB2  H -15.666 41.041 -12.025 1.00 . C C . 21 ALA HB2  1 1 
        1   1510  3 1 21 ALA HB3  H -16.569 40.067 -13.186 1.00 . C C . 21 ALA HB3  1 1 
        1   1511  3 1 21 ALA N    N -13.941 41.360 -14.555 1.00 . C C . 21 ALA N    1 1 
        1   1512  3 1 21 ALA O    O -15.012 43.334 -12.496 1.00 . C C . 21 ALA O    1 1 
        1   1513  3 1 22 ASP C    C -15.246 45.954 -13.863 1.00 . C C . 23 ASP C    1 1 
        1   1514  3 1 22 ASP CA   C -16.535 45.142 -13.942 1.00 . C C . 23 ASP CA   1 1 
        1   1515  3 1 22 ASP CB   C -17.264 45.189 -12.598 1.00 . C C . 23 ASP CB   1 1 
        1   1516  3 1 22 ASP CG   C -17.825 46.564 -12.291 1.00 . C C . 23 ASP CG   1 1 
        1   1517  3 1 22 ASP H    H -16.630 43.411 -15.156 1.00 . C C . 23 ASP H    1 1 
        1   1518  3 1 22 ASP HA   H -17.171 45.573 -14.700 1.00 . C C . 23 ASP HA   1 1 
        1   1519  3 1 22 ASP HB2  H -18.081 44.483 -12.614 1.00 . C C . 23 ASP HB2  1 1 
        1   1520  3 1 22 ASP HB3  H -16.574 44.917 -11.812 1.00 . C C . 23 ASP HB3  1 1 
        1   1521  3 1 22 ASP N    N -16.258 43.762 -14.320 1.00 . C C . 23 ASP N    1 1 
        1   1522  3 1 22 ASP O    O -14.489 45.845 -12.899 1.00 . C C . 23 ASP O    1 1 
        1   1523  3 1 22 ASP OD1  O -17.638 47.479 -13.119 1.00 . C C . 23 ASP OD1  1 1 
        1   1524  3 1 22 ASP OD2  O -18.450 46.725 -11.221 1.00 . C C . 23 ASP OD2  1 1 
        1   1525  3 1 23 VAL C    C -14.153 49.049 -15.238 1.00 . C C . 24 VAL C    1 1 
        1   1526  3 1 23 VAL CA   C -13.803 47.597 -14.933 1.00 . C C . 24 VAL CA   1 1 
        1   1527  3 1 23 VAL CB   C -12.808 47.087 -15.993 1.00 . C C . 24 VAL CB   1 1 
        1   1528  3 1 23 VAL CG1  C -11.489 47.837 -15.892 1.00 . C C . 24 VAL CG1  1 1 
        1   1529  3 1 23 VAL CG2  C -12.592 45.589 -15.841 1.00 . C C . 24 VAL CG2  1 1 
        1   1530  3 1 23 VAL H    H -15.642 46.811 -15.626 1.00 . C C . 24 VAL H    1 1 
        1   1531  3 1 23 VAL HA   H -13.324 47.547 -13.966 1.00 . C C . 24 VAL HA   1 1 
        1   1532  3 1 23 VAL HB   H -13.229 47.272 -16.970 1.00 . C C . 24 VAL HB   1 1 
        1   1533  3 1 23 VAL HG11 H -11.202 48.193 -16.871 1.00 . C C . 24 VAL HG11 1 1 
        1   1534  3 1 23 VAL HG12 H -11.603 48.677 -15.222 1.00 . C C . 24 VAL HG12 1 1 
        1   1535  3 1 23 VAL HG13 H -10.726 47.174 -15.513 1.00 . C C . 24 VAL HG13 1 1 
        1   1536  3 1 23 VAL HG21 H -12.728 45.308 -14.808 1.00 . C C . 24 VAL HG21 1 1 
        1   1537  3 1 23 VAL HG22 H -13.305 45.057 -16.455 1.00 . C C . 24 VAL HG22 1 1 
        1   1538  3 1 23 VAL HG23 H -11.590 45.336 -16.154 1.00 . C C . 24 VAL HG23 1 1 
        1   1539  3 1 23 VAL N    N -15.001 46.767 -14.886 1.00 . C C . 24 VAL N    1 1 
        1   1540  3 1 23 VAL O    O -14.940 49.333 -16.140 1.00 . C C . 24 VAL O    1 1 
        1   1541  3 1 24 GLY C    C -13.268 51.887 -16.000 1.00 . C C . 25 GLY C    1 1 
        1   1542  3 1 24 GLY CA   C -13.822 51.379 -14.683 1.00 . C C . 25 GLY CA   1 1 
        1   1543  3 1 24 GLY H    H -12.942 49.682 -13.774 1.00 . C C . 25 GLY H    1 1 
        1   1544  3 1 24 GLY HA2  H -14.889 51.544 -14.666 1.00 . C C . 25 GLY HA2  1 1 
        1   1545  3 1 24 GLY HA3  H -13.369 51.938 -13.877 1.00 . C C . 25 GLY HA3  1 1 
        1   1546  3 1 24 GLY N    N -13.561 49.967 -14.479 1.00 . C C . 25 GLY N    1 1 
        1   1547  3 1 24 GLY O    O -13.925 52.657 -16.702 1.00 . C C . 25 GLY O    1 1 
        1   1548  3 1 25 SER C    C -10.051 51.207 -17.734 1.00 . C C . 26 SER C    1 1 
        1   1549  3 1 25 SER CA   C -11.413 51.875 -17.576 1.00 . C C . 26 SER CA   1 1 
        1   1550  3 1 25 SER CB   C -11.253 53.396 -17.603 1.00 . C C . 26 SER CB   1 1 
        1   1551  3 1 25 SER H    H -11.584 50.842 -15.736 1.00 . C C . 26 SER H    1 1 
        1   1552  3 1 25 SER HA   H -12.046 51.574 -18.397 1.00 . C C . 26 SER HA   1 1 
        1   1553  3 1 25 SER HB2  H -11.446 53.793 -16.618 1.00 . C C . 26 SER HB2  1 1 
        1   1554  3 1 25 SER HB3  H -10.245 53.644 -17.900 1.00 . C C . 26 SER HB3  1 1 
        1   1555  3 1 25 SER HG   H -12.254 53.420 -19.286 1.00 . C C . 26 SER HG   1 1 
        1   1556  3 1 25 SER N    N -12.057 51.455 -16.337 1.00 . C C . 26 SER N    1 1 
        1   1557  3 1 25 SER O    O  -9.179 51.339 -16.876 1.00 . C C . 26 SER O    1 1 
        1   1558  3 1 25 SER OG   O -12.159 53.988 -18.518 1.00 . C C . 26 SER OG   1 1 
        1   1559  3 1 26 ASN C    C  -7.789 50.563 -20.133 1.00 . C C . 27 ASN C    1 1 
        1   1560  3 1 26 ASN CA   C  -8.620 49.797 -19.109 1.00 . C C . 27 ASN CA   1 1 
        1   1561  3 1 26 ASN CB   C  -8.893 48.379 -19.614 1.00 . C C . 27 ASN CB   1 1 
        1   1562  3 1 26 ASN CG   C  -9.463 47.479 -18.534 1.00 . C C . 27 ASN CG   1 1 
        1   1563  3 1 26 ASN H    H -10.609 50.419 -19.485 1.00 . C C . 27 ASN H    1 1 
        1   1564  3 1 26 ASN HA   H  -8.067 49.739 -18.184 1.00 . C C . 27 ASN HA   1 1 
        1   1565  3 1 26 ASN HB2  H  -9.602 48.423 -20.429 1.00 . C C . 27 ASN HB2  1 1 
        1   1566  3 1 26 ASN HB3  H  -7.970 47.945 -19.969 1.00 . C C . 27 ASN HB3  1 1 
        1   1567  3 1 26 ASN HD21 H  -8.006 48.010 -17.289 1.00 . C C . 27 ASN HD21 1 1 
        1   1568  3 1 26 ASN HD22 H  -9.155 46.882 -16.664 1.00 . C C . 27 ASN HD22 1 1 
        1   1569  3 1 26 ASN N    N  -9.876 50.487 -18.837 1.00 . C C . 27 ASN N    1 1 
        1   1570  3 1 26 ASN ND2  N  -8.809 47.455 -17.379 1.00 . C C . 27 ASN ND2  1 1 
        1   1571  3 1 26 ASN O    O  -8.164 50.667 -21.301 1.00 . C C . 27 ASN O    1 1 
        1   1572  3 1 26 ASN OD1  O -10.480 46.815 -18.737 1.00 . C C . 27 ASN OD1  1 1 
        1   1573  3 1 27 LYS C    C  -4.454 51.110 -20.776 1.00 . C C . 28 LYS C    1 1 
        1   1574  3 1 27 LYS CA   C  -5.769 51.852 -20.564 1.00 . C C . 28 LYS CA   1 1 
        1   1575  3 1 27 LYS CB   C  -5.496 53.238 -19.976 1.00 . C C . 28 LYS CB   1 1 
        1   1576  3 1 27 LYS CD   C  -7.379 54.300 -21.256 1.00 . C C . 28 LYS CD   1 1 
        1   1577  3 1 27 LYS CE   C  -7.978 55.684 -21.459 1.00 . C C . 28 LYS CE   1 1 
        1   1578  3 1 27 LYS CG   C  -5.906 54.379 -20.892 1.00 . C C . 28 LYS CG   1 1 
        1   1579  3 1 27 LYS H    H  -6.412 50.980 -18.745 1.00 . C C . 28 LYS H    1 1 
        1   1580  3 1 27 LYS HA   H  -6.263 51.966 -21.518 1.00 . C C . 28 LYS HA   1 1 
        1   1581  3 1 27 LYS HB2  H  -6.040 53.336 -19.048 1.00 . C C . 28 LYS HB2  1 1 
        1   1582  3 1 27 LYS HB3  H  -4.439 53.328 -19.774 1.00 . C C . 28 LYS HB3  1 1 
        1   1583  3 1 27 LYS HD2  H  -7.485 53.737 -22.171 1.00 . C C . 28 LYS HD2  1 1 
        1   1584  3 1 27 LYS HD3  H  -7.912 53.800 -20.459 1.00 . C C . 28 LYS HD3  1 1 
        1   1585  3 1 27 LYS HE2  H  -9.046 55.623 -21.322 1.00 . C C . 28 LYS HE2  1 1 
        1   1586  3 1 27 LYS HE3  H  -7.558 56.354 -20.723 1.00 . C C . 28 LYS HE3  1 1 
        1   1587  3 1 27 LYS HG2  H  -5.720 55.317 -20.389 1.00 . C C . 28 LYS HG2  1 1 
        1   1588  3 1 27 LYS HG3  H  -5.317 54.331 -21.797 1.00 . C C . 28 LYS HG3  1 1 
        1   1589  3 1 27 LYS HZ1  H  -7.175 55.510 -23.379 1.00 . C C . 28 LYS HZ1  1 1 
        1   1590  3 1 27 LYS HZ2  H  -7.115 57.079 -22.752 1.00 . C C . 28 LYS HZ2  1 1 
        1   1591  3 1 27 LYS HZ3  H  -8.582 56.447 -23.307 1.00 . C C . 28 LYS HZ3  1 1 
        1   1592  3 1 27 LYS N    N  -6.657 51.097 -19.688 1.00 . C C . 28 LYS N    1 1 
        1   1593  3 1 27 LYS NZ   N  -7.693 56.217 -22.819 1.00 . C C . 28 LYS NZ   1 1 
        1   1594  3 1 27 LYS O    O  -4.137 50.168 -20.051 1.00 . C C . 28 LYS O    1 1 
        1   1595  3 1 28 GLY C    C  -2.530 49.401 -22.164 1.00 . C C . 29 GLY C    1 1 
        1   1596  3 1 28 GLY CA   C  -2.417 50.909 -22.063 1.00 . C C . 29 GLY CA   1 1 
        1   1597  3 1 28 GLY H    H  -3.993 52.299 -22.320 1.00 . C C . 29 GLY H    1 1 
        1   1598  3 1 28 GLY HA2  H  -2.038 51.294 -22.998 1.00 . C C . 29 GLY HA2  1 1 
        1   1599  3 1 28 GLY HA3  H  -1.719 51.154 -21.276 1.00 . C C . 29 GLY HA3  1 1 
        1   1600  3 1 28 GLY N    N  -3.690 51.543 -21.775 1.00 . C C . 29 GLY N    1 1 
        1   1601  3 1 28 GLY O    O  -3.431 48.881 -22.822 1.00 . C C . 29 GLY O    1 1 
        1   1602  3 1 29 ALA C    C  -2.299 46.673 -20.291 1.00 . C C . 30 ALA C    1 1 
        1   1603  3 1 29 ALA CA   C  -1.612 47.238 -21.530 1.00 . C C . 30 ALA CA   1 1 
        1   1604  3 1 29 ALA CB   C  -0.189 46.710 -21.633 1.00 . C C . 30 ALA CB   1 1 
        1   1605  3 1 29 ALA H    H  -0.918 49.166 -21.004 1.00 . C C . 30 ALA H    1 1 
        1   1606  3 1 29 ALA HA   H  -2.154 46.915 -22.407 1.00 . C C . 30 ALA HA   1 1 
        1   1607  3 1 29 ALA HB1  H   0.359 46.979 -20.741 1.00 . C C . 30 ALA HB1  1 1 
        1   1608  3 1 29 ALA HB2  H  -0.210 45.636 -21.733 1.00 . C C . 30 ALA HB2  1 1 
        1   1609  3 1 29 ALA HB3  H   0.294 47.144 -22.496 1.00 . C C . 30 ALA HB3  1 1 
        1   1610  3 1 29 ALA N    N  -1.612 48.695 -21.511 1.00 . C C . 30 ALA N    1 1 
        1   1611  3 1 29 ALA O    O  -1.861 46.910 -19.165 1.00 . C C . 30 ALA O    1 1 
        1   1612  3 1 30 ILE C    C  -4.371 43.844 -19.653 1.00 . C C . 31 ILE C    1 1 
        1   1613  3 1 30 ILE CA   C  -4.124 45.329 -19.406 1.00 . C C . 31 ILE CA   1 1 
        1   1614  3 1 30 ILE CB   C  -5.476 46.035 -19.194 1.00 . C C . 31 ILE CB   1 1 
        1   1615  3 1 30 ILE CD1  C  -4.314 48.027 -18.117 1.00 . C C . 31 ILE CD1  1 1 
        1   1616  3 1 30 ILE CG1  C  -5.286 47.553 -19.175 1.00 . C C . 31 ILE CG1  1 1 
        1   1617  3 1 30 ILE CG2  C  -6.124 45.560 -17.902 1.00 . C C . 31 ILE CG2  1 1 
        1   1618  3 1 30 ILE H    H  -3.677 45.774 -21.426 1.00 . C C . 31 ILE H    1 1 
        1   1619  3 1 30 ILE HA   H  -3.537 45.440 -18.506 1.00 . C C . 31 ILE HA   1 1 
        1   1620  3 1 30 ILE HB   H  -6.127 45.771 -20.013 1.00 . C C . 31 ILE HB   1 1 
        1   1621  3 1 30 ILE HD11 H  -3.893 47.173 -17.606 1.00 . C C . 31 ILE HD11 1 1 
        1   1622  3 1 30 ILE HD12 H  -3.523 48.594 -18.583 1.00 . C C . 31 ILE HD12 1 1 
        1   1623  3 1 30 ILE HD13 H  -4.833 48.651 -17.405 1.00 . C C . 31 ILE HD13 1 1 
        1   1624  3 1 30 ILE HG12 H  -4.914 47.875 -20.134 1.00 . C C . 31 ILE HG12 1 1 
        1   1625  3 1 30 ILE HG13 H  -6.239 48.025 -18.986 1.00 . C C . 31 ILE HG13 1 1 
        1   1626  3 1 30 ILE HG21 H  -7.192 45.713 -17.958 1.00 . C C . 31 ILE HG21 1 1 
        1   1627  3 1 30 ILE HG22 H  -5.919 44.509 -17.762 1.00 . C C . 31 ILE HG22 1 1 
        1   1628  3 1 30 ILE HG23 H  -5.723 46.120 -17.071 1.00 . C C . 31 ILE HG23 1 1 
        1   1629  3 1 30 ILE N    N  -3.377 45.927 -20.506 1.00 . C C . 31 ILE N    1 1 
        1   1630  3 1 30 ILE O    O  -4.859 43.454 -20.713 1.00 . C C . 31 ILE O    1 1 
        1   1631  3 1 31 ILE C    C  -5.072 41.049 -17.626 1.00 . C C . 32 ILE C    1 1 
        1   1632  3 1 31 ILE CA   C  -4.220 41.581 -18.774 1.00 . C C . 32 ILE CA   1 1 
        1   1633  3 1 31 ILE CB   C  -2.872 40.836 -18.786 1.00 . C C . 32 ILE CB   1 1 
        1   1634  3 1 31 ILE CD1  C  -0.814 42.142 -19.519 1.00 . C C . 32 ILE CD1  1 1 
        1   1635  3 1 31 ILE CG1  C  -2.008 41.320 -19.952 1.00 . C C . 32 ILE CG1  1 1 
        1   1636  3 1 31 ILE CG2  C  -3.097 39.334 -18.874 1.00 . C C . 32 ILE CG2  1 1 
        1   1637  3 1 31 ILE H    H  -3.647 43.393 -17.845 1.00 . C C . 32 ILE H    1 1 
        1   1638  3 1 31 ILE HA   H  -4.728 41.380 -19.707 1.00 . C C . 32 ILE HA   1 1 
        1   1639  3 1 31 ILE HB   H  -2.362 41.046 -17.858 1.00 . C C . 32 ILE HB   1 1 
        1   1640  3 1 31 ILE HD11 H  -0.452 42.721 -20.356 1.00 . C C . 32 ILE HD11 1 1 
        1   1641  3 1 31 ILE HD12 H  -1.104 42.806 -18.719 1.00 . C C . 32 ILE HD12 1 1 
        1   1642  3 1 31 ILE HD13 H  -0.030 41.483 -19.173 1.00 . C C . 32 ILE HD13 1 1 
        1   1643  3 1 31 ILE HG12 H  -1.641 40.466 -20.499 1.00 . C C . 32 ILE HG12 1 1 
        1   1644  3 1 31 ILE HG13 H  -2.611 41.930 -20.609 1.00 . C C . 32 ILE HG13 1 1 
        1   1645  3 1 31 ILE HG21 H  -4.069 39.140 -19.305 1.00 . C C . 32 ILE HG21 1 1 
        1   1646  3 1 31 ILE HG22 H  -2.334 38.892 -19.496 1.00 . C C . 32 ILE HG22 1 1 
        1   1647  3 1 31 ILE HG23 H  -3.050 38.904 -17.885 1.00 . C C . 32 ILE HG23 1 1 
        1   1648  3 1 31 ILE N    N  -4.032 43.022 -18.666 1.00 . C C . 32 ILE N    1 1 
        1   1649  3 1 31 ILE O    O  -4.646 41.051 -16.472 1.00 . C C . 32 ILE O    1 1 
        1   1650  3 1 32 GLY C    C  -6.871 38.615 -16.602 1.00 . C C . 33 GLY C    1 1 
        1   1651  3 1 32 GLY CA   C  -7.169 40.063 -16.938 1.00 . C C . 33 GLY CA   1 1 
        1   1652  3 1 32 GLY H    H  -6.563 40.617 -18.889 1.00 . C C . 33 GLY H    1 1 
        1   1653  3 1 32 GLY HA2  H  -7.071 40.657 -16.041 1.00 . C C . 33 GLY HA2  1 1 
        1   1654  3 1 32 GLY HA3  H  -8.186 40.135 -17.295 1.00 . C C . 33 GLY HA3  1 1 
        1   1655  3 1 32 GLY N    N  -6.277 40.593 -17.952 1.00 . C C . 33 GLY N    1 1 
        1   1656  3 1 32 GLY O    O  -7.365 38.086 -15.606 1.00 . C C . 33 GLY O    1 1 
        1   1657  3 1 33 LEU C    C  -4.577 36.154 -18.168 1.00 . C C . 34 LEU C    1 1 
        1   1658  3 1 33 LEU CA   C  -5.700 36.574 -17.225 1.00 . C C . 34 LEU CA   1 1 
        1   1659  3 1 33 LEU CB   C  -6.919 35.673 -17.431 1.00 . C C . 34 LEU CB   1 1 
        1   1660  3 1 33 LEU CD1  C  -5.910 33.455 -18.021 1.00 . C C . 34 LEU CD1  1 1 
        1   1661  3 1 33 LEU CD2  C  -6.131 34.127 -15.622 1.00 . C C . 34 LEU CD2  1 1 
        1   1662  3 1 33 LEU CG   C  -6.754 34.213 -17.008 1.00 . C C . 34 LEU CG   1 1 
        1   1663  3 1 33 LEU H    H  -5.700 38.445 -18.214 1.00 . C C . 34 LEU H    1 1 
        1   1664  3 1 33 LEU HA   H  -5.355 36.472 -16.207 1.00 . C C . 34 LEU HA   1 1 
        1   1665  3 1 33 LEU HB2  H  -7.738 36.091 -16.866 1.00 . C C . 34 LEU HB2  1 1 
        1   1666  3 1 33 LEU HB3  H  -7.165 35.688 -18.483 1.00 . C C . 34 LEU HB3  1 1 
        1   1667  3 1 33 LEU HD11 H  -5.909 33.989 -18.959 1.00 . C C . 34 LEU HD11 1 1 
        1   1668  3 1 33 LEU HD12 H  -6.325 32.469 -18.169 1.00 . C C . 34 LEU HD12 1 1 
        1   1669  3 1 33 LEU HD13 H  -4.898 33.368 -17.654 1.00 . C C . 34 LEU HD13 1 1 
        1   1670  3 1 33 LEU HD21 H  -6.418 34.993 -15.044 1.00 . C C . 34 LEU HD21 1 1 
        1   1671  3 1 33 LEU HD22 H  -5.055 34.096 -15.712 1.00 . C C . 34 LEU HD22 1 1 
        1   1672  3 1 33 LEU HD23 H  -6.477 33.232 -15.126 1.00 . C C . 34 LEU HD23 1 1 
        1   1673  3 1 33 LEU HG   H  -7.727 33.744 -16.967 1.00 . C C . 34 LEU HG   1 1 
        1   1674  3 1 33 LEU N    N  -6.062 37.971 -17.437 1.00 . C C . 34 LEU N    1 1 
        1   1675  3 1 33 LEU O    O  -4.791 35.989 -19.369 1.00 . C C . 34 LEU O    1 1 
        1   1676  3 1 34 MET C    C  -1.679 34.235 -17.927 1.00 . C C . 35 MET C    1 1 
        1   1677  3 1 34 MET CA   C  -2.225 35.576 -18.408 1.00 . C C . 35 MET CA   1 1 
        1   1678  3 1 34 MET CB   C  -1.130 36.642 -18.334 1.00 . C C . 35 MET CB   1 1 
        1   1679  3 1 34 MET CE   C   1.992 37.766 -18.900 1.00 . C C . 35 MET CE   1 1 
        1   1680  3 1 34 MET CG   C  -0.556 37.019 -19.690 1.00 . C C . 35 MET CG   1 1 
        1   1681  3 1 34 MET H    H  -3.272 36.127 -16.653 1.00 . C C . 35 MET H    1 1 
        1   1682  3 1 34 MET HA   H  -2.546 35.473 -19.434 1.00 . C C . 35 MET HA   1 1 
        1   1683  3 1 34 MET HB2  H  -1.541 37.532 -17.881 1.00 . C C . 35 MET HB2  1 1 
        1   1684  3 1 34 MET HB3  H  -0.325 36.272 -17.717 1.00 . C C . 35 MET HB3  1 1 
        1   1685  3 1 34 MET HE1  H   2.535 38.533 -18.367 1.00 . C C . 35 MET HE1  1 1 
        1   1686  3 1 34 MET HE2  H   1.722 36.975 -18.216 1.00 . C C . 35 MET HE2  1 1 
        1   1687  3 1 34 MET HE3  H   2.615 37.365 -19.687 1.00 . C C . 35 MET HE3  1 1 
        1   1688  3 1 34 MET HG2  H   0.020 36.187 -20.066 1.00 . C C . 35 MET HG2  1 1 
        1   1689  3 1 34 MET HG3  H  -1.373 37.223 -20.366 1.00 . C C . 35 MET HG3  1 1 
        1   1690  3 1 34 MET N    N  -3.381 35.980 -17.616 1.00 . C C . 35 MET N    1 1 
        1   1691  3 1 34 MET O    O  -1.332 34.078 -16.757 1.00 . C C . 35 MET O    1 1 
        1   1692  3 1 34 MET SD   S   0.509 38.472 -19.614 1.00 . C C . 35 MET SD   1 1 
        1   1693  3 1 35 VAL C    C   0.070 31.560 -19.406 1.00 . C C . 36 VAL C    1 1 
        1   1694  3 1 35 VAL CA   C  -1.101 31.943 -18.508 1.00 . C C . 36 VAL CA   1 1 
        1   1695  3 1 35 VAL CB   C  -2.203 30.875 -18.637 1.00 . C C . 36 VAL CB   1 1 
        1   1696  3 1 35 VAL CG1  C  -1.654 29.497 -18.300 1.00 . C C . 36 VAL CG1  1 1 
        1   1697  3 1 35 VAL CG2  C  -3.386 31.220 -17.744 1.00 . C C . 36 VAL CG2  1 1 
        1   1698  3 1 35 VAL H    H  -1.897 33.455 -19.756 1.00 . C C . 36 VAL H    1 1 
        1   1699  3 1 35 VAL HA   H  -0.764 31.960 -17.481 1.00 . C C . 36 VAL HA   1 1 
        1   1700  3 1 35 VAL HB   H  -2.545 30.861 -19.661 1.00 . C C . 36 VAL HB   1 1 
        1   1701  3 1 35 VAL HG11 H  -2.430 28.758 -18.435 1.00 . C C . 36 VAL HG11 1 1 
        1   1702  3 1 35 VAL HG12 H  -0.822 29.271 -18.951 1.00 . C C . 36 VAL HG12 1 1 
        1   1703  3 1 35 VAL HG13 H  -1.321 29.484 -17.272 1.00 . C C . 36 VAL HG13 1 1 
        1   1704  3 1 35 VAL HG21 H  -4.255 31.408 -18.356 1.00 . C C . 36 VAL HG21 1 1 
        1   1705  3 1 35 VAL HG22 H  -3.587 30.393 -17.077 1.00 . C C . 36 VAL HG22 1 1 
        1   1706  3 1 35 VAL HG23 H  -3.155 32.101 -17.164 1.00 . C C . 36 VAL HG23 1 1 
        1   1707  3 1 35 VAL N    N  -1.606 33.270 -18.839 1.00 . C C . 36 VAL N    1 1 
        1   1708  3 1 35 VAL O    O  -0.098 31.351 -20.606 1.00 . C C . 36 VAL O    1 1 
        1   1709  3 1 36 GLY C    C   2.617 31.973 -20.811 1.00 . C C . 37 GLY C    1 1 
        1   1710  3 1 36 GLY CA   C   2.440 31.112 -19.576 1.00 . C C . 37 GLY CA   1 1 
        1   1711  3 1 36 GLY H    H   1.331 31.648 -17.854 1.00 . C C . 37 GLY H    1 1 
        1   1712  3 1 36 GLY HA2  H   3.309 31.223 -18.945 1.00 . C C . 37 GLY HA2  1 1 
        1   1713  3 1 36 GLY HA3  H   2.358 30.079 -19.881 1.00 . C C . 37 GLY HA3  1 1 
        1   1714  3 1 36 GLY N    N   1.258 31.470 -18.815 1.00 . C C . 37 GLY N    1 1 
        1   1715  3 1 36 GLY O    O   3.139 31.515 -21.826 1.00 . C C . 37 GLY O    1 1 
        1   1716  3 1 37 GLY C    C   3.349 35.202 -21.626 1.00 . C C . 38 GLY C    1 1 
        1   1717  3 1 37 GLY CA   C   2.299 34.132 -21.852 1.00 . C C . 38 GLY CA   1 1 
        1   1718  3 1 37 GLY H    H   1.770 33.536 -19.890 1.00 . C C . 38 GLY H    1 1 
        1   1719  3 1 37 GLY HA2  H   2.562 33.564 -22.731 1.00 . C C . 38 GLY HA2  1 1 
        1   1720  3 1 37 GLY HA3  H   1.344 34.611 -22.017 1.00 . C C . 38 GLY HA3  1 1 
        1   1721  3 1 37 GLY N    N   2.179 33.225 -20.725 1.00 . C C . 38 GLY N    1 1 
        1   1722  3 1 37 GLY O    O   4.009 35.224 -20.587 1.00 . C C . 38 GLY O    1 1 
        1   1723  3 1 38 VAL C    C   4.109 38.333 -23.414 1.00 . C C . 39 VAL C    1 1 
        1   1724  3 1 38 VAL CA   C   4.484 37.167 -22.505 1.00 . C C . 39 VAL CA   1 1 
        1   1725  3 1 38 VAL CB   C   5.897 36.677 -22.874 1.00 . C C . 39 VAL CB   1 1 
        1   1726  3 1 38 VAL CG1  C   5.889 36.002 -24.237 1.00 . C C . 39 VAL CG1  1 1 
        1   1727  3 1 38 VAL CG2  C   6.885 37.833 -22.847 1.00 . C C . 39 VAL CG2  1 1 
        1   1728  3 1 38 VAL H    H   2.950 36.021 -23.406 1.00 . C C . 39 VAL H    1 1 
        1   1729  3 1 38 VAL HA   H   4.501 37.512 -21.482 1.00 . C C . 39 VAL HA   1 1 
        1   1730  3 1 38 VAL HB   H   6.206 35.949 -22.138 1.00 . C C . 39 VAL HB   1 1 
        1   1731  3 1 38 VAL HG11 H   4.881 35.984 -24.624 1.00 . C C . 39 VAL HG11 1 1 
        1   1732  3 1 38 VAL HG12 H   6.526 36.552 -24.915 1.00 . C C . 39 VAL HG12 1 1 
        1   1733  3 1 38 VAL HG13 H   6.255 34.991 -24.139 1.00 . C C . 39 VAL HG13 1 1 
        1   1734  3 1 38 VAL HG21 H   7.838 37.482 -22.481 1.00 . C C . 39 VAL HG21 1 1 
        1   1735  3 1 38 VAL HG22 H   7.006 38.227 -23.846 1.00 . C C . 39 VAL HG22 1 1 
        1   1736  3 1 38 VAL HG23 H   6.513 38.611 -22.197 1.00 . C C . 39 VAL HG23 1 1 
        1   1737  3 1 38 VAL N    N   3.506 36.090 -22.602 1.00 . C C . 39 VAL N    1 1 
        1   1738  3 1 38 VAL O    O   3.670 38.135 -24.547 1.00 . C C . 39 VAL O    1 1 
        1   1739  3 1 39 VAL C    C   5.207 41.613 -23.883 1.00 . C C . 40 VAL C    1 1 
        1   1740  3 1 39 VAL CA   C   3.968 40.749 -23.675 1.00 . C C . 40 VAL CA   1 1 
        1   1741  3 1 39 VAL CB   C   2.881 41.589 -22.978 1.00 . C C . 40 VAL CB   1 1 
        1   1742  3 1 39 VAL CG1  C   1.637 40.751 -22.728 1.00 . C C . 40 VAL CG1  1 1 
        1   1743  3 1 39 VAL CG2  C   3.412 42.172 -21.677 1.00 . C C . 40 VAL CG2  1 1 
        1   1744  3 1 39 VAL H    H   4.639 39.644 -22.000 1.00 . C C . 40 VAL H    1 1 
        1   1745  3 1 39 VAL HA   H   3.591 40.439 -24.639 1.00 . C C . 40 VAL HA   1 1 
        1   1746  3 1 39 VAL HB   H   2.613 42.407 -23.631 1.00 . C C . 40 VAL HB   1 1 
        1   1747  3 1 39 VAL HG11 H   1.457 40.682 -21.665 1.00 . C C . 40 VAL HG11 1 1 
        1   1748  3 1 39 VAL HG12 H   0.788 41.215 -23.208 1.00 . C C . 40 VAL HG12 1 1 
        1   1749  3 1 39 VAL HG13 H   1.783 39.761 -23.133 1.00 . C C . 40 VAL HG13 1 1 
        1   1750  3 1 39 VAL HG21 H   3.698 41.369 -21.014 1.00 . C C . 40 VAL HG21 1 1 
        1   1751  3 1 39 VAL HG22 H   4.273 42.791 -21.884 1.00 . C C . 40 VAL HG22 1 1 
        1   1752  3 1 39 VAL HG23 H   2.644 42.769 -21.209 1.00 . C C . 40 VAL HG23 1 1 
        1   1753  3 1 39 VAL N    N   4.286 39.550 -22.909 1.00 . C C . 40 VAL N    1 1 
        1   1754  3 1 39 VAL O    O   6.234 41.353 -23.258 1.00 . C C . 40 VAL O    1 1 
        1   1755  3 1 39 VAL OXT  O   5.086 42.610 -24.747 1.00 . C C . 40 VAL OXT  1 1 
        1   1756  4 1  1 ASP C    C  -6.526 -1.640 -12.575 1.00 . D D .  1 ASP C    1 1 
        1   1757  4 1  1 ASP CA   C  -5.391 -2.660 -12.590 1.00 . D D .  1 ASP CA   1 1 
        1   1758  4 1  1 ASP CB   C  -4.112 -2.010 -13.119 1.00 . D D .  1 ASP CB   1 1 
        1   1759  4 1  1 ASP CG   C  -2.901 -2.909 -12.967 1.00 . D D .  1 ASP CG   1 1 
        1   1760  4 1  1 ASP H1   H  -6.689 -4.105 -13.188 1.00 . D D .  1 ASP H1   1 1 
        1   1761  4 1  1 ASP H2   H  -5.679 -3.578 -14.380 1.00 . D D .  1 ASP H2   1 1 
        1   1762  4 1  1 ASP H3   H  -5.110 -4.577 -13.198 1.00 . D D .  1 ASP H3   1 1 
        1   1763  4 1  1 ASP HA   H  -5.219 -3.002 -11.580 1.00 . D D .  1 ASP HA   1 1 
        1   1764  4 1  1 ASP HB2  H  -4.239 -1.784 -14.168 1.00 . D D .  1 ASP HB2  1 1 
        1   1765  4 1  1 ASP HB3  H  -3.930 -1.095 -12.577 1.00 . D D .  1 ASP HB3  1 1 
        1   1766  4 1  1 ASP N    N  -5.745 -3.819 -13.401 1.00 . D D .  1 ASP N    1 1 
        1   1767  4 1  1 ASP O    O  -7.234 -1.470 -13.567 1.00 . D D .  1 ASP O    1 1 
        1   1768  4 1  1 ASP OD1  O  -2.485 -3.155 -11.815 1.00 . D D .  1 ASP OD1  1 1 
        1   1769  4 1  1 ASP OD2  O  -2.368 -3.367 -13.999 1.00 . D D .  1 ASP OD2  1 1 
        1   1770  4 1  2 ALA C    C  -7.200  1.439 -11.568 1.00 . D D .  2 ALA C    1 1 
        1   1771  4 1  2 ALA CA   C  -7.740  0.039 -11.299 1.00 . D D .  2 ALA CA   1 1 
        1   1772  4 1  2 ALA CB   C  -8.354 -0.034  -9.909 1.00 . D D .  2 ALA CB   1 1 
        1   1773  4 1  2 ALA H    H  -6.097 -1.144 -10.686 1.00 . D D .  2 ALA H    1 1 
        1   1774  4 1  2 ALA HA   H  -8.515 -0.181 -12.020 1.00 . D D .  2 ALA HA   1 1 
        1   1775  4 1  2 ALA HB1  H  -7.632 -0.445  -9.218 1.00 . D D .  2 ALA HB1  1 1 
        1   1776  4 1  2 ALA HB2  H  -8.637  0.957  -9.588 1.00 . D D .  2 ALA HB2  1 1 
        1   1777  4 1  2 ALA HB3  H  -9.228 -0.668  -9.935 1.00 . D D .  2 ALA HB3  1 1 
        1   1778  4 1  2 ALA N    N  -6.693 -0.964 -11.443 1.00 . D D .  2 ALA N    1 1 
        1   1779  4 1  2 ALA O    O  -6.887  2.182 -10.638 1.00 . D D .  2 ALA O    1 1 
        1   1780  4 1  3 GLU C    C  -7.312  4.213 -12.476 1.00 . D D .  3 GLU C    1 1 
        1   1781  4 1  3 GLU CA   C  -6.587  3.104 -13.234 1.00 . D D .  3 GLU CA   1 1 
        1   1782  4 1  3 GLU CB   C  -6.750  3.311 -14.741 1.00 . D D .  3 GLU CB   1 1 
        1   1783  4 1  3 GLU CD   C  -5.011  1.500 -15.024 1.00 . D D .  3 GLU CD   1 1 
        1   1784  4 1  3 GLU CG   C  -5.572  2.805 -15.556 1.00 . D D .  3 GLU CG   1 1 
        1   1785  4 1  3 GLU H    H  -7.358  1.156 -13.541 1.00 . D D .  3 GLU H    1 1 
        1   1786  4 1  3 GLU HA   H  -5.537  3.142 -12.987 1.00 . D D .  3 GLU HA   1 1 
        1   1787  4 1  3 GLU HB2  H  -7.639  2.791 -15.070 1.00 . D D .  3 GLU HB2  1 1 
        1   1788  4 1  3 GLU HB3  H  -6.869  4.366 -14.937 1.00 . D D .  3 GLU HB3  1 1 
        1   1789  4 1  3 GLU HG2  H  -5.894  2.651 -16.575 1.00 . D D .  3 GLU HG2  1 1 
        1   1790  4 1  3 GLU HG3  H  -4.790  3.550 -15.536 1.00 . D D .  3 GLU HG3  1 1 
        1   1791  4 1  3 GLU N    N  -7.092  1.792 -12.845 1.00 . D D .  3 GLU N    1 1 
        1   1792  4 1  3 GLU O    O  -6.709  5.217 -12.098 1.00 . D D .  3 GLU O    1 1 
        1   1793  4 1  3 GLU OE1  O  -4.132  1.549 -14.139 1.00 . D D .  3 GLU OE1  1 1 
        1   1794  4 1  3 GLU OE2  O  -5.453  0.430 -15.493 1.00 . D D .  3 GLU OE2  1 1 
        1   1795  4 1  4 PHE C    C -10.792  4.438 -11.208 1.00 . D D .  4 PHE C    1 1 
        1   1796  4 1  4 PHE CA   C  -9.417  5.007 -11.548 1.00 . D D .  4 PHE CA   1 1 
        1   1797  4 1  4 PHE CB   C  -9.571  6.275 -12.389 1.00 . D D .  4 PHE CB   1 1 
        1   1798  4 1  4 PHE CD1  C  -7.996  8.008 -11.486 1.00 . D D .  4 PHE CD1  1 1 
        1   1799  4 1  4 PHE CD2  C -10.327  8.256 -11.047 1.00 . D D .  4 PHE CD2  1 1 
        1   1800  4 1  4 PHE CE1  C  -7.737  9.170 -10.784 1.00 . D D .  4 PHE CE1  1 1 
        1   1801  4 1  4 PHE CE2  C -10.073  9.419 -10.345 1.00 . D D .  4 PHE CE2  1 1 
        1   1802  4 1  4 PHE CG   C  -9.292  7.539 -11.626 1.00 . D D .  4 PHE CG   1 1 
        1   1803  4 1  4 PHE CZ   C  -8.777  9.876 -10.212 1.00 . D D .  4 PHE CZ   1 1 
        1   1804  4 1  4 PHE H    H  -9.033  3.201 -12.585 1.00 . D D .  4 PHE H    1 1 
        1   1805  4 1  4 PHE HA   H  -8.906  5.253 -10.630 1.00 . D D .  4 PHE HA   1 1 
        1   1806  4 1  4 PHE HB2  H  -8.884  6.233 -13.221 1.00 . D D .  4 PHE HB2  1 1 
        1   1807  4 1  4 PHE HB3  H -10.581  6.329 -12.765 1.00 . D D .  4 PHE HB3  1 1 
        1   1808  4 1  4 PHE HD1  H  -7.182  7.456 -11.933 1.00 . D D .  4 PHE HD1  1 1 
        1   1809  4 1  4 PHE HD2  H -11.341  7.900 -11.149 1.00 . D D .  4 PHE HD2  1 1 
        1   1810  4 1  4 PHE HE1  H  -6.722  9.524 -10.682 1.00 . D D .  4 PHE HE1  1 1 
        1   1811  4 1  4 PHE HE2  H -10.888  9.969  -9.898 1.00 . D D .  4 PHE HE2  1 1 
        1   1812  4 1  4 PHE HZ   H  -8.576 10.784  -9.664 1.00 . D D .  4 PHE HZ   1 1 
        1   1813  4 1  4 PHE N    N  -8.609  4.023 -12.259 1.00 . D D .  4 PHE N    1 1 
        1   1814  4 1  4 PHE O    O -11.580  4.120 -12.098 1.00 . D D .  4 PHE O    1 1 
        1   1815  4 1  5 ARG C    C -13.181  4.871  -8.785 1.00 . D D .  5 ARG C    1 1 
        1   1816  4 1  5 ARG CA   C -12.348  3.782  -9.457 1.00 . D D .  5 ARG CA   1 1 
        1   1817  4 1  5 ARG CB   C -12.124  2.624  -8.483 1.00 . D D .  5 ARG CB   1 1 
        1   1818  4 1  5 ARG CD   C -13.439  0.652  -9.316 1.00 . D D .  5 ARG CD   1 1 
        1   1819  4 1  5 ARG CG   C -12.057  1.265  -9.159 1.00 . D D .  5 ARG CG   1 1 
        1   1820  4 1  5 ARG CZ   C -14.373 -1.545  -9.904 1.00 . D D .  5 ARG CZ   1 1 
        1   1821  4 1  5 ARG H    H -10.401  4.585  -9.253 1.00 . D D .  5 ARG H    1 1 
        1   1822  4 1  5 ARG HA   H -12.884  3.417 -10.319 1.00 . D D .  5 ARG HA   1 1 
        1   1823  4 1  5 ARG HB2  H -11.194  2.786  -7.957 1.00 . D D .  5 ARG HB2  1 1 
        1   1824  4 1  5 ARG HB3  H -12.933  2.608  -7.769 1.00 . D D .  5 ARG HB3  1 1 
        1   1825  4 1  5 ARG HD2  H -13.882  0.540  -8.338 1.00 . D D .  5 ARG HD2  1 1 
        1   1826  4 1  5 ARG HD3  H -14.047  1.316  -9.912 1.00 . D D .  5 ARG HD3  1 1 
        1   1827  4 1  5 ARG HE   H -12.580 -0.880 -10.470 1.00 . D D .  5 ARG HE   1 1 
        1   1828  4 1  5 ARG HG2  H -11.613  1.380 -10.137 1.00 . D D .  5 ARG HG2  1 1 
        1   1829  4 1  5 ARG HG3  H -11.446  0.605  -8.560 1.00 . D D .  5 ARG HG3  1 1 
        1   1830  4 1  5 ARG HH11 H -15.573 -0.390  -8.762 1.00 . D D .  5 ARG HH11 1 1 
        1   1831  4 1  5 ARG HH12 H -16.219 -1.941  -9.184 1.00 . D D .  5 ARG HH12 1 1 
        1   1832  4 1  5 ARG HH21 H -13.419 -2.925 -11.032 1.00 . D D .  5 ARG HH21 1 1 
        1   1833  4 1  5 ARG HH22 H -14.993 -3.383 -10.474 1.00 . D D .  5 ARG HH22 1 1 
        1   1834  4 1  5 ARG N    N -11.070  4.314  -9.915 1.00 . D D .  5 ARG N    1 1 
        1   1835  4 1  5 ARG NE   N -13.388 -0.656  -9.965 1.00 . D D .  5 ARG NE   1 1 
        1   1836  4 1  5 ARG NH1  N -15.479 -1.270  -9.227 1.00 . D D .  5 ARG NH1  1 1 
        1   1837  4 1  5 ARG NH2  N -14.252 -2.714 -10.521 1.00 . D D .  5 ARG NH2  1 1 
        1   1838  4 1  5 ARG O    O -12.877  5.302  -7.672 1.00 . D D .  5 ARG O    1 1 
        1   1839  4 1  6 HIS C    C -16.332  5.737  -8.266 1.00 . D D .  6 HIS C    1 1 
        1   1840  4 1  6 HIS CA   C -15.108  6.351  -8.940 1.00 . D D .  6 HIS CA   1 1 
        1   1841  4 1  6 HIS CB   C -15.547  7.296 -10.058 1.00 . D D .  6 HIS CB   1 1 
        1   1842  4 1  6 HIS CD2  C -17.459  9.018  -9.728 1.00 . D D .  6 HIS CD2  1 1 
        1   1843  4 1  6 HIS CE1  C -16.369 10.477  -8.507 1.00 . D D .  6 HIS CE1  1 1 
        1   1844  4 1  6 HIS CG   C -16.200  8.549  -9.561 1.00 . D D .  6 HIS CG   1 1 
        1   1845  4 1  6 HIS H    H -14.422  4.930 -10.351 1.00 . D D .  6 HIS H    1 1 
        1   1846  4 1  6 HIS HA   H -14.551  6.911  -8.204 1.00 . D D .  6 HIS HA   1 1 
        1   1847  4 1  6 HIS HB2  H -14.683  7.581 -10.640 1.00 . D D .  6 HIS HB2  1 1 
        1   1848  4 1  6 HIS HB3  H -16.253  6.785 -10.697 1.00 . D D .  6 HIS HB3  1 1 
        1   1849  4 1  6 HIS HD1  H -14.609  9.433  -8.499 1.00 . D D .  6 HIS HD1  1 1 
        1   1850  4 1  6 HIS HD2  H -18.254  8.538 -10.281 1.00 . D D .  6 HIS HD2  1 1 
        1   1851  4 1  6 HIS HE1  H -16.129 11.351  -7.920 1.00 . D D .  6 HIS HE1  1 1 
        1   1852  4 1  6 HIS HE2  H -18.353 10.746  -8.937 1.00 . D D .  6 HIS HE2  1 1 
        1   1853  4 1  6 HIS N    N -14.232  5.312  -9.470 1.00 . D D .  6 HIS N    1 1 
        1   1854  4 1  6 HIS ND1  N -15.542  9.487  -8.793 1.00 . D D .  6 HIS ND1  1 1 
        1   1855  4 1  6 HIS NE2  N -17.538 10.217  -9.063 1.00 . D D .  6 HIS NE2  1 1 
        1   1856  4 1  6 HIS O    O -17.215  5.199  -8.934 1.00 . D D .  6 HIS O    1 1 
        1   1857  4 1  7 ASP C    C -18.218  6.377  -5.412 1.00 . D D .  7 ASP C    1 1 
        1   1858  4 1  7 ASP CA   C -17.492  5.275  -6.177 1.00 . D D .  7 ASP CA   1 1 
        1   1859  4 1  7 ASP CB   C -16.996  4.204  -5.205 1.00 . D D .  7 ASP CB   1 1 
        1   1860  4 1  7 ASP CG   C -18.036  3.132  -4.945 1.00 . D D .  7 ASP CG   1 1 
        1   1861  4 1  7 ASP H    H -15.642  6.263  -6.466 1.00 . D D .  7 ASP H    1 1 
        1   1862  4 1  7 ASP HA   H -18.182  4.824  -6.874 1.00 . D D .  7 ASP HA   1 1 
        1   1863  4 1  7 ASP HB2  H -16.115  3.733  -5.617 1.00 . D D .  7 ASP HB2  1 1 
        1   1864  4 1  7 ASP HB3  H -16.742  4.671  -4.265 1.00 . D D .  7 ASP HB3  1 1 
        1   1865  4 1  7 ASP N    N -16.376  5.822  -6.941 1.00 . D D .  7 ASP N    1 1 
        1   1866  4 1  7 ASP O    O -17.766  6.814  -4.354 1.00 . D D .  7 ASP O    1 1 
        1   1867  4 1  7 ASP OD1  O -18.121  2.180  -5.749 1.00 . D D .  7 ASP OD1  1 1 
        1   1868  4 1  7 ASP OD2  O -18.764  3.244  -3.937 1.00 . D D .  7 ASP OD2  1 1 
        1   1869  4 1  8 SER C    C -21.621  7.684  -5.603 1.00 . D D .  8 SER C    1 1 
        1   1870  4 1  8 SER CA   C -20.133  7.878  -5.327 1.00 . D D .  8 SER CA   1 1 
        1   1871  4 1  8 SER CB   C -19.683  9.250  -5.834 1.00 . D D .  8 SER CB   1 1 
        1   1872  4 1  8 SER H    H -19.655  6.436  -6.802 1.00 . D D .  8 SER H    1 1 
        1   1873  4 1  8 SER HA   H -19.966  7.825  -4.262 1.00 . D D .  8 SER HA   1 1 
        1   1874  4 1  8 SER HB2  H -19.312  9.154  -6.843 1.00 . D D .  8 SER HB2  1 1 
        1   1875  4 1  8 SER HB3  H -20.524  9.928  -5.823 1.00 . D D .  8 SER HB3  1 1 
        1   1876  4 1  8 SER HG   H -18.893  9.679  -4.094 1.00 . D D .  8 SER HG   1 1 
        1   1877  4 1  8 SER N    N -19.346  6.823  -5.956 1.00 . D D .  8 SER N    1 1 
        1   1878  4 1  8 SER O    O -22.014  6.786  -6.346 1.00 . D D .  8 SER O    1 1 
        1   1879  4 1  8 SER OG   O -18.655  9.783  -5.018 1.00 . D D .  8 SER OG   1 1 
        1   1880  4 1  9 GLY C    C -24.411  9.506  -6.127 1.00 . D D .  9 GLY C    1 1 
        1   1881  4 1  9 GLY CA   C -23.880  8.440  -5.189 1.00 . D D .  9 GLY CA   1 1 
        1   1882  4 1  9 GLY H    H -22.074  9.231  -4.416 1.00 . D D .  9 GLY H    1 1 
        1   1883  4 1  9 GLY HA2  H -24.115  7.468  -5.596 1.00 . D D .  9 GLY HA2  1 1 
        1   1884  4 1  9 GLY HA3  H -24.367  8.545  -4.231 1.00 . D D .  9 GLY HA3  1 1 
        1   1885  4 1  9 GLY N    N -22.445  8.534  -4.997 1.00 . D D .  9 GLY N    1 1 
        1   1886  4 1  9 GLY O    O -25.567  9.455  -6.546 1.00 . D D .  9 GLY O    1 1 
        1   1887  4 1 10 TYR C    C -22.756 12.432  -7.707 1.00 . D D . 10 TYR C    1 1 
        1   1888  4 1 10 TYR CA   C -23.956 11.561  -7.348 1.00 . D D . 10 TYR CA   1 1 
        1   1889  4 1 10 TYR CB   C -25.044 12.417  -6.697 1.00 . D D . 10 TYR CB   1 1 
        1   1890  4 1 10 TYR CD1  C -25.403 13.957  -8.665 1.00 . D D . 10 TYR CD1  1 1 
        1   1891  4 1 10 TYR CD2  C -27.316 12.953  -7.660 1.00 . D D . 10 TYR CD2  1 1 
        1   1892  4 1 10 TYR CE1  C -26.215 14.604  -9.577 1.00 . D D . 10 TYR CE1  1 1 
        1   1893  4 1 10 TYR CE2  C -28.136 13.595  -8.568 1.00 . D D . 10 TYR CE2  1 1 
        1   1894  4 1 10 TYR CG   C -25.938 13.122  -7.692 1.00 . D D . 10 TYR CG   1 1 
        1   1895  4 1 10 TYR CZ   C -27.581 14.419  -9.524 1.00 . D D . 10 TYR CZ   1 1 
        1   1896  4 1 10 TYR H    H -22.656 10.462  -6.091 1.00 . D D . 10 TYR H    1 1 
        1   1897  4 1 10 TYR HA   H -24.351 11.122  -8.253 1.00 . D D . 10 TYR HA   1 1 
        1   1898  4 1 10 TYR HB2  H -25.667 11.787  -6.081 1.00 . D D . 10 TYR HB2  1 1 
        1   1899  4 1 10 TYR HB3  H -24.578 13.169  -6.078 1.00 . D D . 10 TYR HB3  1 1 
        1   1900  4 1 10 TYR HD1  H -24.332 14.100  -8.704 1.00 . D D . 10 TYR HD1  1 1 
        1   1901  4 1 10 TYR HD2  H -27.748 12.307  -6.909 1.00 . D D . 10 TYR HD2  1 1 
        1   1902  4 1 10 TYR HE1  H -25.780 15.249 -10.326 1.00 . D D . 10 TYR HE1  1 1 
        1   1903  4 1 10 TYR HE2  H -29.205 13.450  -8.527 1.00 . D D . 10 TYR HE2  1 1 
        1   1904  4 1 10 TYR HH   H -29.211 14.567 -10.532 1.00 . D D . 10 TYR HH   1 1 
        1   1905  4 1 10 TYR N    N -23.565 10.476  -6.457 1.00 . D D . 10 TYR N    1 1 
        1   1906  4 1 10 TYR O    O -22.178 13.095  -6.846 1.00 . D D . 10 TYR O    1 1 
        1   1907  4 1 10 TYR OH   O -28.394 15.061 -10.430 1.00 . D D . 10 TYR OH   1 1 
        1   1908  4 1 11 GLU C    C -21.731 14.410 -10.272 1.00 . D D . 11 GLU C    1 1 
        1   1909  4 1 11 GLU CA   C -21.255 13.211  -9.457 1.00 . D D . 11 GLU CA   1 1 
        1   1910  4 1 11 GLU CB   C -20.319 12.345 -10.302 1.00 . D D . 11 GLU CB   1 1 
        1   1911  4 1 11 GLU CD   C -18.392 12.727 -11.890 1.00 . D D . 11 GLU CD   1 1 
        1   1912  4 1 11 GLU CG   C -18.938 12.948 -10.493 1.00 . D D . 11 GLU CG   1 1 
        1   1913  4 1 11 GLU H    H -22.887 11.873  -9.622 1.00 . D D . 11 GLU H    1 1 
        1   1914  4 1 11 GLU HA   H -20.717 13.570  -8.593 1.00 . D D . 11 GLU HA   1 1 
        1   1915  4 1 11 GLU HB2  H -20.207 11.384  -9.822 1.00 . D D . 11 GLU HB2  1 1 
        1   1916  4 1 11 GLU HB3  H -20.764 12.201 -11.276 1.00 . D D . 11 GLU HB3  1 1 
        1   1917  4 1 11 GLU HG2  H -18.995 14.011 -10.310 1.00 . D D . 11 GLU HG2  1 1 
        1   1918  4 1 11 GLU HG3  H -18.261 12.498  -9.782 1.00 . D D . 11 GLU HG3  1 1 
        1   1919  4 1 11 GLU N    N -22.387 12.423  -8.984 1.00 . D D . 11 GLU N    1 1 
        1   1920  4 1 11 GLU O    O -22.396 14.255 -11.296 1.00 . D D . 11 GLU O    1 1 
        1   1921  4 1 11 GLU OE1  O -19.131 12.983 -12.864 1.00 . D D . 11 GLU OE1  1 1 
        1   1922  4 1 11 GLU OE2  O -17.226 12.296 -12.010 1.00 . D D . 11 GLU OE2  1 1 
        1   1923  4 1 12 VAL C    C -20.557 17.693 -10.821 1.00 . D D . 12 VAL C    1 1 
        1   1924  4 1 12 VAL CA   C -21.774 16.834 -10.496 1.00 . D D . 12 VAL CA   1 1 
        1   1925  4 1 12 VAL CB   C -22.761 17.660  -9.650 1.00 . D D . 12 VAL CB   1 1 
        1   1926  4 1 12 VAL CG1  C -23.309 18.827 -10.457 1.00 . D D . 12 VAL CG1  1 1 
        1   1927  4 1 12 VAL CG2  C -23.890 16.779  -9.136 1.00 . D D . 12 VAL CG2  1 1 
        1   1928  4 1 12 VAL H    H -20.853 15.668  -8.989 1.00 . D D . 12 VAL H    1 1 
        1   1929  4 1 12 VAL HA   H -22.266 16.559 -11.418 1.00 . D D . 12 VAL HA   1 1 
        1   1930  4 1 12 VAL HB   H -22.228 18.059  -8.799 1.00 . D D . 12 VAL HB   1 1 
        1   1931  4 1 12 VAL HG11 H -23.692 18.464 -11.399 1.00 . D D . 12 VAL HG11 1 1 
        1   1932  4 1 12 VAL HG12 H -24.105 19.306  -9.904 1.00 . D D . 12 VAL HG12 1 1 
        1   1933  4 1 12 VAL HG13 H -22.519 19.540 -10.641 1.00 . D D . 12 VAL HG13 1 1 
        1   1934  4 1 12 VAL HG21 H -24.825 17.315  -9.209 1.00 . D D . 12 VAL HG21 1 1 
        1   1935  4 1 12 VAL HG22 H -23.943 15.879  -9.731 1.00 . D D . 12 VAL HG22 1 1 
        1   1936  4 1 12 VAL HG23 H -23.703 16.518  -8.105 1.00 . D D . 12 VAL HG23 1 1 
        1   1937  4 1 12 VAL N    N -21.384 15.608  -9.810 1.00 . D D . 12 VAL N    1 1 
        1   1938  4 1 12 VAL O    O -19.892 18.211  -9.923 1.00 . D D . 12 VAL O    1 1 
        1   1939  4 1 13 HIS C    C -19.599 19.845 -13.362 1.00 . D D . 13 HIS C    1 1 
        1   1940  4 1 13 HIS CA   C -19.134 18.637 -12.555 1.00 . D D . 13 HIS CA   1 1 
        1   1941  4 1 13 HIS CB   C -18.182 17.784 -13.395 1.00 . D D . 13 HIS CB   1 1 
        1   1942  4 1 13 HIS CD2  C -17.540 16.405 -11.294 1.00 . D D . 13 HIS CD2  1 1 
        1   1943  4 1 13 HIS CE1  C -16.170 14.985 -12.249 1.00 . D D . 13 HIS CE1  1 1 
        1   1944  4 1 13 HIS CG   C -17.490 16.712 -12.611 1.00 . D D . 13 HIS CG   1 1 
        1   1945  4 1 13 HIS H    H -20.838 17.402 -12.779 1.00 . D D . 13 HIS H    1 1 
        1   1946  4 1 13 HIS HA   H -18.610 18.987 -11.678 1.00 . D D . 13 HIS HA   1 1 
        1   1947  4 1 13 HIS HB2  H -18.741 17.308 -14.187 1.00 . D D . 13 HIS HB2  1 1 
        1   1948  4 1 13 HIS HB3  H -17.425 18.421 -13.828 1.00 . D D . 13 HIS HB3  1 1 
        1   1949  4 1 13 HIS HD1  H -16.376 15.765 -14.129 1.00 . D D . 13 HIS HD1  1 1 
        1   1950  4 1 13 HIS HD2  H -18.124 16.913 -10.538 1.00 . D D . 13 HIS HD2  1 1 
        1   1951  4 1 13 HIS HE1  H -15.476 14.173 -12.403 1.00 . D D . 13 HIS HE1  1 1 
        1   1952  4 1 13 HIS HE2  H -16.613 14.833 -10.255 1.00 . D D . 13 HIS HE2  1 1 
        1   1953  4 1 13 HIS N    N -20.271 17.840 -12.111 1.00 . D D . 13 HIS N    1 1 
        1   1954  4 1 13 HIS ND1  N -16.623 15.804 -13.181 1.00 . D D . 13 HIS ND1  1 1 
        1   1955  4 1 13 HIS NE2  N -16.712 15.329 -11.094 1.00 . D D . 13 HIS NE2  1 1 
        1   1956  4 1 13 HIS O    O -20.167 19.699 -14.445 1.00 . D D . 13 HIS O    1 1 
        1   1957  4 1 14 HIS C    C -18.584 23.252 -13.565 1.00 . D D . 14 HIS C    1 1 
        1   1958  4 1 14 HIS CA   C -19.751 22.271 -13.499 1.00 . D D . 14 HIS CA   1 1 
        1   1959  4 1 14 HIS CB   C -20.933 22.915 -12.774 1.00 . D D . 14 HIS CB   1 1 
        1   1960  4 1 14 HIS CD2  C -22.657 20.999 -13.056 1.00 . D D . 14 HIS CD2  1 1 
        1   1961  4 1 14 HIS CE1  C -24.354 22.195 -13.760 1.00 . D D . 14 HIS CE1  1 1 
        1   1962  4 1 14 HIS CG   C -22.253 22.289 -13.106 1.00 . D D . 14 HIS CG   1 1 
        1   1963  4 1 14 HIS H    H -18.900 21.089 -11.963 1.00 . D D . 14 HIS H    1 1 
        1   1964  4 1 14 HIS HA   H -20.051 22.020 -14.505 1.00 . D D . 14 HIS HA   1 1 
        1   1965  4 1 14 HIS HB2  H -20.784 22.828 -11.708 1.00 . D D . 14 HIS HB2  1 1 
        1   1966  4 1 14 HIS HB3  H -20.985 23.961 -13.041 1.00 . D D . 14 HIS HB3  1 1 
        1   1967  4 1 14 HIS HD1  H -23.361 23.982 -13.693 1.00 . D D . 14 HIS HD1  1 1 
        1   1968  4 1 14 HIS HD2  H -22.062 20.150 -12.749 1.00 . D D . 14 HIS HD2  1 1 
        1   1969  4 1 14 HIS HE1  H -25.335 22.481 -14.111 1.00 . D D . 14 HIS HE1  1 1 
        1   1970  4 1 14 HIS N    N -19.356 21.038 -12.828 1.00 . D D . 14 HIS N    1 1 
        1   1971  4 1 14 HIS ND1  N -23.338 23.013 -13.552 1.00 . D D . 14 HIS ND1  1 1 
        1   1972  4 1 14 HIS NE2  N -23.967 20.967 -13.468 1.00 . D D . 14 HIS NE2  1 1 
        1   1973  4 1 14 HIS O    O -17.937 23.528 -12.556 1.00 . D D . 14 HIS O    1 1 
        1   1974  4 1 15 GLN C    C -17.727 25.983 -15.653 1.00 . D D . 15 GLN C    1 1 
        1   1975  4 1 15 GLN CA   C -17.231 24.720 -14.956 1.00 . D D . 15 GLN CA   1 1 
        1   1976  4 1 15 GLN CB   C -16.110 24.078 -15.775 1.00 . D D . 15 GLN CB   1 1 
        1   1977  4 1 15 GLN CD   C -15.392 23.126 -18.002 1.00 . D D . 15 GLN CD   1 1 
        1   1978  4 1 15 GLN CG   C -16.544 23.647 -17.167 1.00 . D D . 15 GLN CG   1 1 
        1   1979  4 1 15 GLN H    H -18.873 23.513 -15.526 1.00 . D D . 15 GLN H    1 1 
        1   1980  4 1 15 GLN HA   H -16.846 24.988 -13.984 1.00 . D D . 15 GLN HA   1 1 
        1   1981  4 1 15 GLN HB2  H -15.303 24.788 -15.877 1.00 . D D . 15 GLN HB2  1 1 
        1   1982  4 1 15 GLN HB3  H -15.749 23.207 -15.249 1.00 . D D . 15 GLN HB3  1 1 
        1   1983  4 1 15 GLN HE21 H -15.245 24.875 -18.936 1.00 . D D . 15 GLN HE21 1 1 
        1   1984  4 1 15 GLN HE22 H -14.119 23.663 -19.432 1.00 . D D . 15 GLN HE22 1 1 
        1   1985  4 1 15 GLN HG2  H -17.283 22.865 -17.074 1.00 . D D . 15 GLN HG2  1 1 
        1   1986  4 1 15 GLN HG3  H -16.982 24.496 -17.672 1.00 . D D . 15 GLN HG3  1 1 
        1   1987  4 1 15 GLN N    N -18.321 23.772 -14.759 1.00 . D D . 15 GLN N    1 1 
        1   1988  4 1 15 GLN NE2  N -14.865 23.973 -18.879 1.00 . D D . 15 GLN NE2  1 1 
        1   1989  4 1 15 GLN O    O -18.471 25.914 -16.631 1.00 . D D . 15 GLN O    1 1 
        1   1990  4 1 15 GLN OE1  O -14.979 21.974 -17.862 1.00 . D D . 15 GLN OE1  1 1 
        1   1991  4 1 16 LYS C    C -16.490 29.250 -16.092 1.00 . D D . 16 LYS C    1 1 
        1   1992  4 1 16 LYS CA   C -17.711 28.417 -15.714 1.00 . D D . 16 LYS CA   1 1 
        1   1993  4 1 16 LYS CB   C -18.584 29.191 -14.724 1.00 . D D . 16 LYS CB   1 1 
        1   1994  4 1 16 LYS CD   C -19.777 30.614 -16.416 1.00 . D D . 16 LYS CD   1 1 
        1   1995  4 1 16 LYS CE   C -20.715 31.811 -16.432 1.00 . D D . 16 LYS CE   1 1 
        1   1996  4 1 16 LYS CG   C -18.904 30.607 -15.173 1.00 . D D . 16 LYS CG   1 1 
        1   1997  4 1 16 LYS H    H -16.719 27.128 -14.360 1.00 . D D . 16 LYS H    1 1 
        1   1998  4 1 16 LYS HA   H -18.285 28.216 -16.606 1.00 . D D . 16 LYS HA   1 1 
        1   1999  4 1 16 LYS HB2  H -19.514 28.659 -14.590 1.00 . D D . 16 LYS HB2  1 1 
        1   2000  4 1 16 LYS HB3  H -18.070 29.245 -13.775 1.00 . D D . 16 LYS HB3  1 1 
        1   2001  4 1 16 LYS HD2  H -19.143 30.655 -17.290 1.00 . D D . 16 LYS HD2  1 1 
        1   2002  4 1 16 LYS HD3  H -20.364 29.707 -16.438 1.00 . D D . 16 LYS HD3  1 1 
        1   2003  4 1 16 LYS HE2  H -20.285 32.596 -15.830 1.00 . D D . 16 LYS HE2  1 1 
        1   2004  4 1 16 LYS HE3  H -20.820 32.155 -17.451 1.00 . D D . 16 LYS HE3  1 1 
        1   2005  4 1 16 LYS HG2  H -19.425 31.118 -14.377 1.00 . D D . 16 LYS HG2  1 1 
        1   2006  4 1 16 LYS HG3  H -17.979 31.123 -15.390 1.00 . D D . 16 LYS HG3  1 1 
        1   2007  4 1 16 LYS HZ1  H -22.298 30.484 -16.129 1.00 . D D . 16 LYS HZ1  1 1 
        1   2008  4 1 16 LYS HZ2  H -22.780 32.095 -16.307 1.00 . D D . 16 LYS HZ2  1 1 
        1   2009  4 1 16 LYS HZ3  H -22.071 31.580 -14.860 1.00 . D D . 16 LYS HZ3  1 1 
        1   2010  4 1 16 LYS N    N -17.311 27.137 -15.142 1.00 . D D . 16 LYS N    1 1 
        1   2011  4 1 16 LYS NZ   N -22.060 31.468 -15.894 1.00 . D D . 16 LYS NZ   1 1 
        1   2012  4 1 16 LYS O    O -15.636 29.534 -15.251 1.00 . D D . 16 LYS O    1 1 
        1   2013  4 1 17 LEU C    C -15.800 31.674 -18.595 1.00 . D D . 17 LEU C    1 1 
        1   2014  4 1 17 LEU CA   C -15.299 30.442 -17.848 1.00 . D D . 17 LEU CA   1 1 
        1   2015  4 1 17 LEU CB   C -14.405 29.604 -18.763 1.00 . D D . 17 LEU CB   1 1 
        1   2016  4 1 17 LEU CD1  C -12.264 29.760 -17.469 1.00 . D D . 17 LEU CD1  1 1 
        1   2017  4 1 17 LEU CD2  C -13.868 27.897 -17.008 1.00 . D D . 17 LEU CD2  1 1 
        1   2018  4 1 17 LEU CG   C -13.290 28.816 -18.075 1.00 . D D . 17 LEU CG   1 1 
        1   2019  4 1 17 LEU H    H -17.126 29.383 -17.982 1.00 . D D . 17 LEU H    1 1 
        1   2020  4 1 17 LEU HA   H -14.723 30.765 -16.993 1.00 . D D . 17 LEU HA   1 1 
        1   2021  4 1 17 LEU HB2  H -15.034 28.900 -19.285 1.00 . D D . 17 LEU HB2  1 1 
        1   2022  4 1 17 LEU HB3  H -13.946 30.273 -19.478 1.00 . D D . 17 LEU HB3  1 1 
        1   2023  4 1 17 LEU HD11 H -12.736 30.703 -17.235 1.00 . D D . 17 LEU HD11 1 1 
        1   2024  4 1 17 LEU HD12 H -11.464 29.924 -18.175 1.00 . D D . 17 LEU HD12 1 1 
        1   2025  4 1 17 LEU HD13 H -11.862 29.324 -16.566 1.00 . D D . 17 LEU HD13 1 1 
        1   2026  4 1 17 LEU HD21 H -14.902 27.686 -17.237 1.00 . D D . 17 LEU HD21 1 1 
        1   2027  4 1 17 LEU HD22 H -13.804 28.380 -16.044 1.00 . D D . 17 LEU HD22 1 1 
        1   2028  4 1 17 LEU HD23 H -13.308 26.974 -16.987 1.00 . D D . 17 LEU HD23 1 1 
        1   2029  4 1 17 LEU HG   H -12.786 28.202 -18.808 1.00 . D D . 17 LEU HG   1 1 
        1   2030  4 1 17 LEU N    N -16.415 29.640 -17.359 1.00 . D D . 17 LEU N    1 1 
        1   2031  4 1 17 LEU O    O -16.229 31.583 -19.745 1.00 . D D . 17 LEU O    1 1 
        1   2032  4 1 18 VAL C    C -15.009 35.017 -18.783 1.00 . D D . 18 VAL C    1 1 
        1   2033  4 1 18 VAL CA   C -16.184 34.077 -18.538 1.00 . D D . 18 VAL CA   1 1 
        1   2034  4 1 18 VAL CB   C -17.221 34.791 -17.650 1.00 . D D . 18 VAL CB   1 1 
        1   2035  4 1 18 VAL CG1  C -17.680 36.086 -18.302 1.00 . D D . 18 VAL CG1  1 1 
        1   2036  4 1 18 VAL CG2  C -18.404 33.875 -17.373 1.00 . D D . 18 VAL CG2  1 1 
        1   2037  4 1 18 VAL H    H -15.387 32.835 -17.020 1.00 . D D . 18 VAL H    1 1 
        1   2038  4 1 18 VAL HA   H -16.650 33.844 -19.484 1.00 . D D . 18 VAL HA   1 1 
        1   2039  4 1 18 VAL HB   H -16.752 35.034 -16.708 1.00 . D D . 18 VAL HB   1 1 
        1   2040  4 1 18 VAL HG11 H -18.106 35.870 -19.270 1.00 . D D . 18 VAL HG11 1 1 
        1   2041  4 1 18 VAL HG12 H -18.424 36.560 -17.677 1.00 . D D . 18 VAL HG12 1 1 
        1   2042  4 1 18 VAL HG13 H -16.835 36.748 -18.420 1.00 . D D . 18 VAL HG13 1 1 
        1   2043  4 1 18 VAL HG21 H -18.140 33.172 -16.597 1.00 . D D . 18 VAL HG21 1 1 
        1   2044  4 1 18 VAL HG22 H -19.249 34.466 -17.050 1.00 . D D . 18 VAL HG22 1 1 
        1   2045  4 1 18 VAL HG23 H -18.664 33.339 -18.273 1.00 . D D . 18 VAL HG23 1 1 
        1   2046  4 1 18 VAL N    N -15.740 32.826 -17.935 1.00 . D D . 18 VAL N    1 1 
        1   2047  4 1 18 VAL O    O -14.286 35.380 -17.855 1.00 . D D . 18 VAL O    1 1 
        1   2048  4 1 19 PHE C    C -14.275 37.662 -20.851 1.00 . D D . 19 PHE C    1 1 
        1   2049  4 1 19 PHE CA   C -13.735 36.305 -20.408 1.00 . D D . 19 PHE CA   1 1 
        1   2050  4 1 19 PHE CB   C -12.894 35.689 -21.528 1.00 . D D . 19 PHE CB   1 1 
        1   2051  4 1 19 PHE CD1  C -12.512 33.687 -20.065 1.00 . D D . 19 PHE CD1  1 1 
        1   2052  4 1 19 PHE CD2  C -12.479 33.384 -22.430 1.00 . D D . 19 PHE CD2  1 1 
        1   2053  4 1 19 PHE CE1  C -12.262 32.339 -19.885 1.00 . D D . 19 PHE CE1  1 1 
        1   2054  4 1 19 PHE CE2  C -12.230 32.036 -22.257 1.00 . D D . 19 PHE CE2  1 1 
        1   2055  4 1 19 PHE CG   C -12.623 34.224 -21.337 1.00 . D D . 19 PHE CG   1 1 
        1   2056  4 1 19 PHE CZ   C -12.120 31.513 -20.983 1.00 . D D . 19 PHE CZ   1 1 
        1   2057  4 1 19 PHE H    H -15.433 35.084 -20.736 1.00 . D D . 19 PHE H    1 1 
        1   2058  4 1 19 PHE HA   H -13.113 36.445 -19.538 1.00 . D D . 19 PHE HA   1 1 
        1   2059  4 1 19 PHE HB2  H -13.413 35.810 -22.467 1.00 . D D . 19 PHE HB2  1 1 
        1   2060  4 1 19 PHE HB3  H -11.945 36.200 -21.578 1.00 . D D . 19 PHE HB3  1 1 
        1   2061  4 1 19 PHE HD1  H -12.622 34.333 -19.205 1.00 . D D . 19 PHE HD1  1 1 
        1   2062  4 1 19 PHE HD2  H -12.563 33.792 -23.427 1.00 . D D . 19 PHE HD2  1 1 
        1   2063  4 1 19 PHE HE1  H -12.177 31.933 -18.888 1.00 . D D . 19 PHE HE1  1 1 
        1   2064  4 1 19 PHE HE2  H -12.119 31.392 -23.116 1.00 . D D . 19 PHE HE2  1 1 
        1   2065  4 1 19 PHE HZ   H -11.926 30.460 -20.845 1.00 . D D . 19 PHE HZ   1 1 
        1   2066  4 1 19 PHE N    N -14.823 35.407 -20.040 1.00 . D D . 19 PHE N    1 1 
        1   2067  4 1 19 PHE O    O -15.200 37.741 -21.659 1.00 . D D . 19 PHE O    1 1 
        1   2068  4 1 20 PHE C    C -15.582 40.299 -20.293 1.00 . D D . 20 PHE C    1 1 
        1   2069  4 1 20 PHE CA   C -14.114 40.082 -20.651 1.00 . D D . 20 PHE CA   1 1 
        1   2070  4 1 20 PHE CB   C -13.897 40.351 -22.142 1.00 . D D . 20 PHE CB   1 1 
        1   2071  4 1 20 PHE CD1  C -11.971 41.906 -21.725 1.00 . D D . 20 PHE CD1  1 1 
        1   2072  4 1 20 PHE CD2  C -11.789 40.328 -23.503 1.00 . D D . 20 PHE CD2  1 1 
        1   2073  4 1 20 PHE CE1  C -10.709 42.387 -22.017 1.00 . D D . 20 PHE CE1  1 1 
        1   2074  4 1 20 PHE CE2  C -10.526 40.805 -23.800 1.00 . D D . 20 PHE CE2  1 1 
        1   2075  4 1 20 PHE CG   C -12.525 40.872 -22.463 1.00 . D D . 20 PHE CG   1 1 
        1   2076  4 1 20 PHE CZ   C  -9.986 41.836 -23.057 1.00 . D D . 20 PHE CZ   1 1 
        1   2077  4 1 20 PHE H    H -12.959 38.601 -19.675 1.00 . D D . 20 PHE H    1 1 
        1   2078  4 1 20 PHE HA   H -13.511 40.770 -20.078 1.00 . D D . 20 PHE HA   1 1 
        1   2079  4 1 20 PHE HB2  H -14.039 39.432 -22.690 1.00 . D D . 20 PHE HB2  1 1 
        1   2080  4 1 20 PHE HB3  H -14.617 41.082 -22.477 1.00 . D D . 20 PHE HB3  1 1 
        1   2081  4 1 20 PHE HD1  H -12.537 42.338 -20.911 1.00 . D D . 20 PHE HD1  1 1 
        1   2082  4 1 20 PHE HD2  H -12.210 39.522 -24.086 1.00 . D D . 20 PHE HD2  1 1 
        1   2083  4 1 20 PHE HE1  H -10.290 43.194 -21.434 1.00 . D D . 20 PHE HE1  1 1 
        1   2084  4 1 20 PHE HE2  H  -9.963 40.373 -24.614 1.00 . D D . 20 PHE HE2  1 1 
        1   2085  4 1 20 PHE HZ   H  -9.000 42.210 -23.287 1.00 . D D . 20 PHE HZ   1 1 
        1   2086  4 1 20 PHE N    N -13.691 38.728 -20.314 1.00 . D D . 20 PHE N    1 1 
        1   2087  4 1 20 PHE O    O -16.407 40.585 -21.159 1.00 . D D . 20 PHE O    1 1 
        1   2088  4 1 21 ALA C    C -17.481 41.759 -18.016 1.00 . D D . 21 ALA C    1 1 
        1   2089  4 1 21 ALA CA   C -17.264 40.342 -18.535 1.00 . D D . 21 ALA CA   1 1 
        1   2090  4 1 21 ALA CB   C -17.586 39.325 -17.450 1.00 . D D . 21 ALA CB   1 1 
        1   2091  4 1 21 ALA H    H -15.195 39.931 -18.366 1.00 . D D . 21 ALA H    1 1 
        1   2092  4 1 21 ALA HA   H -17.932 40.168 -19.367 1.00 . D D . 21 ALA HA   1 1 
        1   2093  4 1 21 ALA HB1  H -16.812 38.572 -17.423 1.00 . D D . 21 ALA HB1  1 1 
        1   2094  4 1 21 ALA HB2  H -17.638 39.823 -16.494 1.00 . D D . 21 ALA HB2  1 1 
        1   2095  4 1 21 ALA HB3  H -18.535 38.858 -17.666 1.00 . D D . 21 ALA HB3  1 1 
        1   2096  4 1 21 ALA N    N -15.898 40.160 -19.009 1.00 . D D . 21 ALA N    1 1 
        1   2097  4 1 21 ALA O    O -16.991 42.120 -16.946 1.00 . D D . 21 ALA O    1 1 
        1   2098  4 1 22 ASP C    C -17.211 44.745 -18.289 1.00 . D D . 23 ASP C    1 1 
        1   2099  4 1 22 ASP CA   C -18.500 43.936 -18.396 1.00 . D D . 23 ASP CA   1 1 
        1   2100  4 1 22 ASP CB   C -19.253 43.973 -17.065 1.00 . D D . 23 ASP CB   1 1 
        1   2101  4 1 22 ASP CG   C -19.821 45.346 -16.760 1.00 . D D . 23 ASP CG   1 1 
        1   2102  4 1 22 ASP H    H -18.582 42.212 -19.622 1.00 . D D . 23 ASP H    1 1 
        1   2103  4 1 22 ASP HA   H -19.122 44.373 -19.163 1.00 . D D . 23 ASP HA   1 1 
        1   2104  4 1 22 ASP HB2  H -20.070 43.267 -17.101 1.00 . D D . 23 ASP HB2  1 1 
        1   2105  4 1 22 ASP HB3  H -18.578 43.697 -16.269 1.00 . D D . 23 ASP HB3  1 1 
        1   2106  4 1 22 ASP N    N -18.218 42.558 -18.780 1.00 . D D . 23 ASP N    1 1 
        1   2107  4 1 22 ASP O    O -16.475 44.632 -17.308 1.00 . D D . 23 ASP O    1 1 
        1   2108  4 1 22 ASP OD1  O -19.614 46.268 -17.576 1.00 . D D . 23 ASP OD1  1 1 
        1   2109  4 1 22 ASP OD2  O -20.471 45.497 -15.704 1.00 . D D . 23 ASP OD2  1 1 
        1   2110  4 1 23 VAL C    C -16.083 47.841 -19.636 1.00 . D D . 24 VAL C    1 1 
        1   2111  4 1 23 VAL CA   C -15.744 46.388 -19.324 1.00 . D D . 24 VAL CA   1 1 
        1   2112  4 1 23 VAL CB   C -14.726 45.876 -20.360 1.00 . D D . 24 VAL CB   1 1 
        1   2113  4 1 23 VAL CG1  C -13.411 46.631 -20.236 1.00 . D D . 24 VAL CG1  1 1 
        1   2114  4 1 23 VAL CG2  C -14.508 44.379 -20.199 1.00 . D D . 24 VAL CG2  1 1 
        1   2115  4 1 23 VAL H    H -17.568 45.606 -20.057 1.00 . D D . 24 VAL H    1 1 
        1   2116  4 1 23 VAL HA   H -15.286 46.337 -18.346 1.00 . D D . 24 VAL HA   1 1 
        1   2117  4 1 23 VAL HB   H -15.126 46.056 -21.347 1.00 . D D . 24 VAL HB   1 1 
        1   2118  4 1 23 VAL HG11 H -13.103 46.979 -21.211 1.00 . D D . 24 VAL HG11 1 1 
        1   2119  4 1 23 VAL HG12 H -13.542 47.476 -19.576 1.00 . D D . 24 VAL HG12 1 1 
        1   2120  4 1 23 VAL HG13 H -12.655 45.973 -19.834 1.00 . D D . 24 VAL HG13 1 1 
        1   2121  4 1 23 VAL HG21 H -14.667 44.103 -19.167 1.00 . D D . 24 VAL HG21 1 1 
        1   2122  4 1 23 VAL HG22 H -15.205 43.843 -20.827 1.00 . D D . 24 VAL HG22 1 1 
        1   2123  4 1 23 VAL HG23 H -13.498 44.129 -20.488 1.00 . D D . 24 VAL HG23 1 1 
        1   2124  4 1 23 VAL N    N -16.944 45.560 -19.304 1.00 . D D . 24 VAL N    1 1 
        1   2125  4 1 23 VAL O    O -16.861 48.126 -20.546 1.00 . D D . 24 VAL O    1 1 
        1   2126  4 1 24 GLY C    C -15.191 50.669 -20.403 1.00 . D D . 25 GLY C    1 1 
        1   2127  4 1 24 GLY CA   C -15.747 50.171 -19.084 1.00 . D D . 25 GLY CA   1 1 
        1   2128  4 1 24 GLY H    H -14.884 48.471 -18.162 1.00 . D D . 25 GLY H    1 1 
        1   2129  4 1 24 GLY HA2  H -16.813 50.341 -19.068 1.00 . D D . 25 GLY HA2  1 1 
        1   2130  4 1 24 GLY HA3  H -15.291 50.730 -18.280 1.00 . D D . 25 GLY HA3  1 1 
        1   2131  4 1 24 GLY N    N -15.495 48.757 -18.873 1.00 . D D . 25 GLY N    1 1 
        1   2132  4 1 24 GLY O    O -15.846 51.431 -21.113 1.00 . D D . 25 GLY O    1 1 
        1   2133  4 1 25 SER C    C -11.961 49.992 -22.115 1.00 . D D . 26 SER C    1 1 
        1   2134  4 1 25 SER CA   C -13.329 50.651 -21.972 1.00 . D D . 26 SER CA   1 1 
        1   2135  4 1 25 SER CB   C -13.182 52.173 -22.014 1.00 . D D . 26 SER CB   1 1 
        1   2136  4 1 25 SER H    H -13.504 49.632 -20.124 1.00 . D D . 26 SER H    1 1 
        1   2137  4 1 25 SER HA   H -13.956 50.335 -22.793 1.00 . D D . 26 SER HA   1 1 
        1   2138  4 1 25 SER HB2  H -13.384 52.579 -21.035 1.00 . D D . 26 SER HB2  1 1 
        1   2139  4 1 25 SER HB3  H -12.173 52.426 -22.308 1.00 . D D . 26 SER HB3  1 1 
        1   2140  4 1 25 SER HG   H -14.170 52.171 -23.705 1.00 . D D . 26 SER HG   1 1 
        1   2141  4 1 25 SER N    N -13.976 50.239 -20.732 1.00 . D D . 26 SER N    1 1 
        1   2142  4 1 25 SER O    O -11.091 50.149 -21.259 1.00 . D D . 26 SER O    1 1 
        1   2143  4 1 25 SER OG   O -14.086 52.747 -22.942 1.00 . D D . 26 SER OG   1 1 
        1   2144  4 1 26 ASN C    C  -9.683 49.330 -24.487 1.00 . D D . 27 ASN C    1 1 
        1   2145  4 1 26 ASN CA   C -10.516 48.568 -23.461 1.00 . D D . 27 ASN CA   1 1 
        1   2146  4 1 26 ASN CB   C -10.776 47.144 -23.956 1.00 . D D . 27 ASN CB   1 1 
        1   2147  4 1 26 ASN CG   C -11.370 46.257 -22.879 1.00 . D D . 27 ASN CG   1 1 
        1   2148  4 1 26 ASN H    H -12.509 49.164 -23.851 1.00 . D D . 27 ASN H    1 1 
        1   2149  4 1 26 ASN HA   H  -9.969 48.523 -22.532 1.00 . D D . 27 ASN HA   1 1 
        1   2150  4 1 26 ASN HB2  H -11.465 47.178 -24.787 1.00 . D D . 27 ASN HB2  1 1 
        1   2151  4 1 26 ASN HB3  H  -9.844 46.707 -24.283 1.00 . D D . 27 ASN HB3  1 1 
        1   2152  4 1 26 ASN HD21 H  -9.948 46.809 -21.604 1.00 . D D . 27 ASN HD21 1 1 
        1   2153  4 1 26 ASN HD22 H -11.109 45.685 -20.993 1.00 . D D . 27 ASN HD22 1 1 
        1   2154  4 1 26 ASN N    N -11.778 49.252 -23.205 1.00 . D D . 27 ASN N    1 1 
        1   2155  4 1 26 ASN ND2  N -10.746 46.250 -21.707 1.00 . D D . 27 ASN ND2  1 1 
        1   2156  4 1 26 ASN O    O -10.051 49.423 -25.658 1.00 . D D . 27 ASN O    1 1 
        1   2157  4 1 26 ASN OD1  O -12.379 45.587 -23.098 1.00 . D D . 27 ASN OD1  1 1 
        1   2158  4 1 27 LYS C    C  -6.346 49.892 -25.114 1.00 . D D . 28 LYS C    1 1 
        1   2159  4 1 27 LYS CA   C  -7.668 50.627 -24.916 1.00 . D D . 28 LYS CA   1 1 
        1   2160  4 1 27 LYS CB   C  -7.407 52.020 -24.338 1.00 . D D . 28 LYS CB   1 1 
        1   2161  4 1 27 LYS CD   C  -9.276 53.065 -25.652 1.00 . D D . 28 LYS CD   1 1 
        1   2162  4 1 27 LYS CE   C  -9.876 54.446 -25.869 1.00 . D D . 28 LYS CE   1 1 
        1   2163  4 1 27 LYS CG   C  -7.807 53.150 -25.271 1.00 . D D . 28 LYS CG   1 1 
        1   2164  4 1 27 LYS H    H  -8.316 49.766 -23.094 1.00 . D D . 28 LYS H    1 1 
        1   2165  4 1 27 LYS HA   H  -8.156 50.730 -25.874 1.00 . D D . 28 LYS HA   1 1 
        1   2166  4 1 27 LYS HB2  H  -7.964 52.126 -23.419 1.00 . D D . 28 LYS HB2  1 1 
        1   2167  4 1 27 LYS HB3  H  -6.353 52.116 -24.123 1.00 . D D . 28 LYS HB3  1 1 
        1   2168  4 1 27 LYS HD2  H  -9.369 52.497 -26.566 1.00 . D D . 28 LYS HD2  1 1 
        1   2169  4 1 27 LYS HD3  H  -9.816 52.567 -24.860 1.00 . D D . 28 LYS HD3  1 1 
        1   2170  4 1 27 LYS HE2  H -10.946 54.382 -25.743 1.00 . D D . 28 LYS HE2  1 1 
        1   2171  4 1 27 LYS HE3  H  -9.467 55.121 -25.133 1.00 . D D . 28 LYS HE3  1 1 
        1   2172  4 1 27 LYS HG2  H  -7.629 54.094 -24.776 1.00 . D D . 28 LYS HG2  1 1 
        1   2173  4 1 27 LYS HG3  H  -7.208 53.094 -26.168 1.00 . D D . 28 LYS HG3  1 1 
        1   2174  4 1 27 LYS HZ1  H  -9.052 54.264 -27.779 1.00 . D D . 28 LYS HZ1  1 1 
        1   2175  4 1 27 LYS HZ2  H  -9.005 55.837 -27.160 1.00 . D D . 28 LYS HZ2  1 1 
        1   2176  4 1 27 LYS HZ3  H -10.463 55.196 -27.728 1.00 . D D . 28 LYS HZ3  1 1 
        1   2177  4 1 27 LYS N    N  -8.556 49.874 -24.039 1.00 . D D . 28 LYS N    1 1 
        1   2178  4 1 27 LYS NZ   N  -9.579 54.973 -27.230 1.00 . D D . 28 LYS NZ   1 1 
        1   2179  4 1 27 LYS O    O  -6.028 48.959 -24.377 1.00 . D D . 28 LYS O    1 1 
        1   2180  4 1 28 GLY C    C  -4.406 48.181 -26.483 1.00 . D D . 29 GLY C    1 1 
        1   2181  4 1 28 GLY CA   C  -4.301 49.691 -26.387 1.00 . D D . 29 GLY CA   1 1 
        1   2182  4 1 28 GLY H    H  -5.885 51.067 -26.667 1.00 . D D . 29 GLY H    1 1 
        1   2183  4 1 28 GLY HA2  H  -3.917 50.074 -27.321 1.00 . D D . 29 GLY HA2  1 1 
        1   2184  4 1 28 GLY HA3  H  -3.611 49.942 -25.595 1.00 . D D . 29 GLY HA3  1 1 
        1   2185  4 1 28 GLY N    N  -5.580 50.319 -26.113 1.00 . D D . 29 GLY N    1 1 
        1   2186  4 1 28 GLY O    O  -5.289 47.655 -27.160 1.00 . D D . 29 GLY O    1 1 
        1   2187  4 1 29 ALA C    C  -4.188 45.464 -24.579 1.00 . D D . 30 ALA C    1 1 
        1   2188  4 1 29 ALA CA   C  -3.495 46.025 -25.817 1.00 . D D . 30 ALA CA   1 1 
        1   2189  4 1 29 ALA CB   C  -2.069 45.504 -25.908 1.00 . D D . 30 ALA CB   1 1 
        1   2190  4 1 29 ALA H    H  -2.822 47.959 -25.284 1.00 . D D . 30 ALA H    1 1 
        1   2191  4 1 29 ALA HA   H  -4.030 45.696 -26.696 1.00 . D D . 30 ALA HA   1 1 
        1   2192  4 1 29 ALA HB1  H  -1.529 45.776 -25.013 1.00 . D D . 30 ALA HB1  1 1 
        1   2193  4 1 29 ALA HB2  H  -2.085 44.428 -26.006 1.00 . D D . 30 ALA HB2  1 1 
        1   2194  4 1 29 ALA HB3  H  -1.582 45.937 -26.768 1.00 . D D . 30 ALA HB3  1 1 
        1   2195  4 1 29 ALA N    N  -3.501 47.483 -25.805 1.00 . D D . 30 ALA N    1 1 
        1   2196  4 1 29 ALA O    O  -3.753 45.701 -23.452 1.00 . D D . 30 ALA O    1 1 
        1   2197  4 1 30 ILE C    C  -6.274 42.643 -23.947 1.00 . D D . 31 ILE C    1 1 
        1   2198  4 1 30 ILE CA   C  -6.019 44.126 -23.699 1.00 . D D . 31 ILE CA   1 1 
        1   2199  4 1 30 ILE CB   C  -7.368 44.839 -23.489 1.00 . D D . 31 ILE CB   1 1 
        1   2200  4 1 30 ILE CD1  C  -6.198 46.830 -22.419 1.00 . D D . 31 ILE CD1  1 1 
        1   2201  4 1 30 ILE CG1  C  -7.171 46.357 -23.476 1.00 . D D . 31 ILE CG1  1 1 
        1   2202  4 1 30 ILE CG2  C  -8.018 44.373 -22.195 1.00 . D D . 31 ILE CG2  1 1 
        1   2203  4 1 30 ILE H    H  -5.565 44.568 -25.718 1.00 . D D . 31 ILE H    1 1 
        1   2204  4 1 30 ILE HA   H  -5.434 44.234 -22.798 1.00 . D D . 31 ILE HA   1 1 
        1   2205  4 1 30 ILE HB   H  -8.021 44.575 -24.307 1.00 . D D . 31 ILE HB   1 1 
        1   2206  4 1 30 ILE HD11 H  -5.775 45.977 -21.910 1.00 . D D . 31 ILE HD11 1 1 
        1   2207  4 1 30 ILE HD12 H  -5.409 47.400 -22.885 1.00 . D D . 31 ILE HD12 1 1 
        1   2208  4 1 30 ILE HD13 H  -6.718 47.453 -21.705 1.00 . D D . 31 ILE HD13 1 1 
        1   2209  4 1 30 ILE HG12 H  -6.796 46.673 -24.437 1.00 . D D . 31 ILE HG12 1 1 
        1   2210  4 1 30 ILE HG13 H  -8.122 46.834 -23.290 1.00 . D D . 31 ILE HG13 1 1 
        1   2211  4 1 30 ILE HG21 H  -9.083 44.542 -22.246 1.00 . D D . 31 ILE HG21 1 1 
        1   2212  4 1 30 ILE HG22 H  -7.829 43.319 -22.057 1.00 . D D . 31 ILE HG22 1 1 
        1   2213  4 1 30 ILE HG23 H  -7.605 44.925 -21.365 1.00 . D D . 31 ILE HG23 1 1 
        1   2214  4 1 30 ILE N    N  -5.268 44.721 -24.797 1.00 . D D . 31 ILE N    1 1 
        1   2215  4 1 30 ILE O    O  -6.771 42.257 -25.006 1.00 . D D . 31 ILE O    1 1 
        1   2216  4 1 31 ILE C    C  -6.972 39.846 -21.921 1.00 . D D . 32 ILE C    1 1 
        1   2217  4 1 31 ILE CA   C  -6.128 40.377 -23.075 1.00 . D D . 32 ILE CA   1 1 
        1   2218  4 1 31 ILE CB   C  -4.783 39.627 -23.099 1.00 . D D . 32 ILE CB   1 1 
        1   2219  4 1 31 ILE CD1  C  -2.723 40.932 -23.829 1.00 . D D . 32 ILE CD1  1 1 
        1   2220  4 1 31 ILE CG1  C  -3.921 40.118 -24.264 1.00 . D D . 32 ILE CG1  1 1 
        1   2221  4 1 31 ILE CG2  C  -5.014 38.127 -23.199 1.00 . D D . 32 ILE CG2  1 1 
        1   2222  4 1 31 ILE H    H  -5.541 42.185 -22.145 1.00 . D D . 32 ILE H    1 1 
        1   2223  4 1 31 ILE HA   H  -6.643 40.181 -24.004 1.00 . D D . 32 ILE HA   1 1 
        1   2224  4 1 31 ILE HB   H  -4.268 39.827 -22.171 1.00 . D D . 32 ILE HB   1 1 
        1   2225  4 1 31 ILE HD11 H  -2.358 41.511 -24.664 1.00 . D D . 32 ILE HD11 1 1 
        1   2226  4 1 31 ILE HD12 H  -3.010 41.596 -23.028 1.00 . D D . 32 ILE HD12 1 1 
        1   2227  4 1 31 ILE HD13 H  -1.943 40.269 -23.484 1.00 . D D . 32 ILE HD13 1 1 
        1   2228  4 1 31 ILE HG12 H  -3.559 39.267 -24.819 1.00 . D D . 32 ILE HG12 1 1 
        1   2229  4 1 31 ILE HG13 H  -4.525 40.735 -24.913 1.00 . D D . 32 ILE HG13 1 1 
        1   2230  4 1 31 ILE HG21 H  -5.986 37.941 -23.632 1.00 . D D . 32 ILE HG21 1 1 
        1   2231  4 1 31 ILE HG22 H  -4.253 37.687 -23.825 1.00 . D D . 32 ILE HG22 1 1 
        1   2232  4 1 31 ILE HG23 H  -4.969 37.689 -22.214 1.00 . D D . 32 ILE HG23 1 1 
        1   2233  4 1 31 ILE N    N  -5.933 41.817 -22.964 1.00 . D D . 32 ILE N    1 1 
        1   2234  4 1 31 ILE O    O  -6.538 39.843 -20.770 1.00 . D D . 32 ILE O    1 1 
        1   2235  4 1 32 GLY C    C  -8.804 37.405 -20.922 1.00 . D D . 33 GLY C    1 1 
        1   2236  4 1 32 GLY CA   C  -9.069 38.868 -21.219 1.00 . D D . 33 GLY CA   1 1 
        1   2237  4 1 32 GLY H    H  -8.476 39.424 -23.174 1.00 . D D . 33 GLY H    1 1 
        1   2238  4 1 32 GLY HA2  H  -8.937 39.439 -20.312 1.00 . D D . 33 GLY HA2  1 1 
        1   2239  4 1 32 GLY HA3  H -10.090 38.976 -21.554 1.00 . D D . 33 GLY HA3  1 1 
        1   2240  4 1 32 GLY N    N  -8.183 39.397 -22.239 1.00 . D D . 33 GLY N    1 1 
        1   2241  4 1 32 GLY O    O  -9.312 36.861 -19.941 1.00 . D D . 33 GLY O    1 1 
        1   2242  4 1 33 LEU C    C  -6.531 34.947 -22.517 1.00 . D D . 34 LEU C    1 1 
        1   2243  4 1 33 LEU CA   C  -7.676 35.356 -21.596 1.00 . D D . 34 LEU CA   1 1 
        1   2244  4 1 33 LEU CB   C  -8.903 34.486 -21.872 1.00 . D D . 34 LEU CB   1 1 
        1   2245  4 1 33 LEU CD1  C  -7.929 32.291 -22.590 1.00 . D D . 34 LEU CD1  1 1 
        1   2246  4 1 33 LEU CD2  C  -8.145 32.823 -20.156 1.00 . D D . 34 LEU CD2  1 1 
        1   2247  4 1 33 LEU CG   C  -8.762 33.001 -21.535 1.00 . D D . 34 LEU CG   1 1 
        1   2248  4 1 33 LEU H    H  -7.631 37.253 -22.534 1.00 . D D . 34 LEU H    1 1 
        1   2249  4 1 33 LEU HA   H  -7.367 35.213 -20.571 1.00 . D D . 34 LEU HA   1 1 
        1   2250  4 1 33 LEU HB2  H  -9.724 34.880 -21.293 1.00 . D D . 34 LEU HB2  1 1 
        1   2251  4 1 33 LEU HB3  H  -9.135 34.567 -22.925 1.00 . D D . 34 LEU HB3  1 1 
        1   2252  4 1 33 LEU HD11 H  -7.919 32.878 -23.496 1.00 . D D . 34 LEU HD11 1 1 
        1   2253  4 1 33 LEU HD12 H  -8.357 31.321 -22.794 1.00 . D D . 34 LEU HD12 1 1 
        1   2254  4 1 33 LEU HD13 H  -6.918 32.169 -22.228 1.00 . D D . 34 LEU HD13 1 1 
        1   2255  4 1 33 LEU HD21 H  -8.421 33.657 -19.528 1.00 . D D . 34 LEU HD21 1 1 
        1   2256  4 1 33 LEU HD22 H  -7.069 32.781 -20.246 1.00 . D D . 34 LEU HD22 1 1 
        1   2257  4 1 33 LEU HD23 H  -8.506 31.906 -19.716 1.00 . D D . 34 LEU HD23 1 1 
        1   2258  4 1 33 LEU HG   H  -9.744 32.546 -21.524 1.00 . D D . 34 LEU HG   1 1 
        1   2259  4 1 33 LEU N    N  -8.007 36.766 -21.771 1.00 . D D . 34 LEU N    1 1 
        1   2260  4 1 33 LEU O    O  -6.711 34.815 -23.727 1.00 . D D . 34 LEU O    1 1 
        1   2261  4 1 34 MET C    C  -3.641 33.006 -22.217 1.00 . D D . 35 MET C    1 1 
        1   2262  4 1 34 MET CA   C  -4.179 34.348 -22.702 1.00 . D D . 35 MET CA   1 1 
        1   2263  4 1 34 MET CB   C  -3.089 35.416 -22.598 1.00 . D D . 35 MET CB   1 1 
        1   2264  4 1 34 MET CE   C   0.036 36.581 -23.086 1.00 . D D . 35 MET CE   1 1 
        1   2265  4 1 34 MET CG   C  -2.482 35.798 -23.938 1.00 . D D . 35 MET CG   1 1 
        1   2266  4 1 34 MET H    H  -5.271 34.867 -20.965 1.00 . D D . 35 MET H    1 1 
        1   2267  4 1 34 MET HA   H  -4.477 34.251 -23.736 1.00 . D D . 35 MET HA   1 1 
        1   2268  4 1 34 MET HB2  H  -3.513 36.304 -22.153 1.00 . D D . 35 MET HB2  1 1 
        1   2269  4 1 34 MET HB3  H  -2.298 35.047 -21.962 1.00 . D D . 35 MET HB3  1 1 
        1   2270  4 1 34 MET HE1  H   0.553 37.354 -22.536 1.00 . D D . 35 MET HE1  1 1 
        1   2271  4 1 34 MET HE2  H  -0.239 35.784 -22.412 1.00 . D D . 35 MET HE2  1 1 
        1   2272  4 1 34 MET HE3  H   0.685 36.194 -23.858 1.00 . D D . 35 MET HE3  1 1 
        1   2273  4 1 34 MET HG2  H  -1.883 34.974 -24.296 1.00 . D D . 35 MET HG2  1 1 
        1   2274  4 1 34 MET HG3  H  -3.282 35.989 -24.638 1.00 . D D . 35 MET HG3  1 1 
        1   2275  4 1 34 MET N    N  -5.353 34.746 -21.934 1.00 . D D . 35 MET N    1 1 
        1   2276  4 1 34 MET O    O  -3.308 32.848 -21.042 1.00 . D D . 35 MET O    1 1 
        1   2277  4 1 34 MET SD   S  -1.439 37.266 -23.835 1.00 . D D . 35 MET SD   1 1 
        1   2278  4 1 35 VAL C    C  -1.896 30.319 -23.696 1.00 . D D . 36 VAL C    1 1 
        1   2279  4 1 35 VAL CA   C  -3.059 30.714 -22.793 1.00 . D D . 36 VAL CA   1 1 
        1   2280  4 1 35 VAL CB   C  -4.168 29.652 -22.908 1.00 . D D . 36 VAL CB   1 1 
        1   2281  4 1 35 VAL CG1  C  -3.625 28.273 -22.566 1.00 . D D . 36 VAL CG1  1 1 
        1   2282  4 1 35 VAL CG2  C  -5.342 30.009 -22.009 1.00 . D D . 36 VAL CG2  1 1 
        1   2283  4 1 35 VAL H    H  -3.837 32.229 -24.048 1.00 . D D . 36 VAL H    1 1 
        1   2284  4 1 35 VAL HA   H  -2.715 30.735 -21.769 1.00 . D D . 36 VAL HA   1 1 
        1   2285  4 1 35 VAL HB   H  -4.517 29.634 -23.930 1.00 . D D . 36 VAL HB   1 1 
        1   2286  4 1 35 VAL HG11 H  -4.407 27.538 -22.690 1.00 . D D . 36 VAL HG11 1 1 
        1   2287  4 1 35 VAL HG12 H  -2.801 28.037 -23.224 1.00 . D D . 36 VAL HG12 1 1 
        1   2288  4 1 35 VAL HG13 H  -3.283 28.264 -21.542 1.00 . D D . 36 VAL HG13 1 1 
        1   2289  4 1 35 VAL HG21 H  -6.216 30.195 -22.616 1.00 . D D . 36 VAL HG21 1 1 
        1   2290  4 1 35 VAL HG22 H  -5.542 29.190 -21.334 1.00 . D D . 36 VAL HG22 1 1 
        1   2291  4 1 35 VAL HG23 H  -5.104 30.895 -21.440 1.00 . D D . 36 VAL HG23 1 1 
        1   2292  4 1 35 VAL N    N  -3.557 32.042 -23.128 1.00 . D D . 36 VAL N    1 1 
        1   2293  4 1 35 VAL O    O  -2.074 30.099 -24.894 1.00 . D D . 36 VAL O    1 1 
        1   2294  4 1 36 GLY C    C   0.643 30.712 -25.123 1.00 . D D . 37 GLY C    1 1 
        1   2295  4 1 36 GLY CA   C   0.471 29.860 -23.881 1.00 . D D . 37 GLY CA   1 1 
        1   2296  4 1 36 GLY H    H  -0.622 30.416 -22.155 1.00 . D D . 37 GLY H    1 1 
        1   2297  4 1 36 GLY HA2  H   1.345 29.971 -23.257 1.00 . D D . 37 GLY HA2  1 1 
        1   2298  4 1 36 GLY HA3  H   0.382 28.826 -24.178 1.00 . D D . 37 GLY HA3  1 1 
        1   2299  4 1 36 GLY N    N  -0.704 30.230 -23.114 1.00 . D D . 37 GLY N    1 1 
        1   2300  4 1 36 GLY O    O   1.159 30.245 -26.138 1.00 . D D . 37 GLY O    1 1 
        1   2301  4 1 37 GLY C    C   1.374 33.937 -25.963 1.00 . D D . 38 GLY C    1 1 
        1   2302  4 1 37 GLY CA   C   0.324 32.864 -26.178 1.00 . D D . 38 GLY CA   1 1 
        1   2303  4 1 37 GLY H    H  -0.195 32.284 -24.209 1.00 . D D . 38 GLY H    1 1 
        1   2304  4 1 37 GLY HA2  H   0.586 32.289 -27.054 1.00 . D D . 38 GLY HA2  1 1 
        1   2305  4 1 37 GLY HA3  H  -0.631 33.340 -26.345 1.00 . D D . 38 GLY HA3  1 1 
        1   2306  4 1 37 GLY N    N   0.208 31.966 -25.044 1.00 . D D . 38 GLY N    1 1 
        1   2307  4 1 37 GLY O    O   2.044 33.962 -24.931 1.00 . D D . 38 GLY O    1 1 
        1   2308  4 1 38 VAL C    C   2.113 37.066 -27.766 1.00 . D D . 39 VAL C    1 1 
        1   2309  4 1 38 VAL CA   C   2.495 35.905 -26.855 1.00 . D D . 39 VAL CA   1 1 
        1   2310  4 1 38 VAL CB   C   3.907 35.416 -27.229 1.00 . D D . 39 VAL CB   1 1 
        1   2311  4 1 38 VAL CG1  C   3.894 34.736 -28.589 1.00 . D D . 39 VAL CG1  1 1 
        1   2312  4 1 38 VAL CG2  C   4.893 36.575 -27.212 1.00 . D D . 39 VAL CG2  1 1 
        1   2313  4 1 38 VAL H    H   0.956 34.753 -27.740 1.00 . D D . 39 VAL H    1 1 
        1   2314  4 1 38 VAL HA   H   2.517 36.254 -25.833 1.00 . D D . 39 VAL HA   1 1 
        1   2315  4 1 38 VAL HB   H   4.222 34.692 -26.492 1.00 . D D . 39 VAL HB   1 1 
        1   2316  4 1 38 VAL HG11 H   2.884 34.716 -28.972 1.00 . D D . 39 VAL HG11 1 1 
        1   2317  4 1 38 VAL HG12 H   4.528 35.283 -29.272 1.00 . D D . 39 VAL HG12 1 1 
        1   2318  4 1 38 VAL HG13 H   4.260 33.725 -28.489 1.00 . D D . 39 VAL HG13 1 1 
        1   2319  4 1 38 VAL HG21 H   5.849 36.227 -26.850 1.00 . D D . 39 VAL HG21 1 1 
        1   2320  4 1 38 VAL HG22 H   5.008 36.965 -28.213 1.00 . D D . 39 VAL HG22 1 1 
        1   2321  4 1 38 VAL HG23 H   4.523 37.354 -26.563 1.00 . D D . 39 VAL HG23 1 1 
        1   2322  4 1 38 VAL N    N   1.519 34.825 -26.941 1.00 . D D . 39 VAL N    1 1 
        1   2323  4 1 38 VAL O    O   1.658 36.862 -28.892 1.00 . D D . 39 VAL O    1 1 
        1   2324  4 1 39 VAL C    C   3.216 40.342 -28.266 1.00 . D D . 40 VAL C    1 1 
        1   2325  4 1 39 VAL CA   C   1.978 39.480 -28.043 1.00 . D D . 40 VAL CA   1 1 
        1   2326  4 1 39 VAL CB   C   0.897 40.325 -27.342 1.00 . D D . 40 VAL CB   1 1 
        1   2327  4 1 39 VAL CG1  C  -0.347 39.489 -27.080 1.00 . D D . 40 VAL CG1  1 1 
        1   2328  4 1 39 VAL CG2  C   1.438 40.912 -26.047 1.00 . D D . 40 VAL CG2  1 1 
        1   2329  4 1 39 VAL H    H   2.667 38.384 -26.369 1.00 . D D . 40 VAL H    1 1 
        1   2330  4 1 39 VAL HA   H   1.593 39.165 -29.002 1.00 . D D . 40 VAL HA   1 1 
        1   2331  4 1 39 VAL HB   H   0.625 41.140 -27.997 1.00 . D D . 40 VAL HB   1 1 
        1   2332  4 1 39 VAL HG11 H  -0.520 39.427 -26.015 1.00 . D D . 40 VAL HG11 1 1 
        1   2333  4 1 39 VAL HG12 H  -1.198 39.950 -27.559 1.00 . D D . 40 VAL HG12 1 1 
        1   2334  4 1 39 VAL HG13 H  -0.203 38.496 -27.478 1.00 . D D . 40 VAL HG13 1 1 
        1   2335  4 1 39 VAL HG21 H   1.727 40.112 -25.383 1.00 . D D . 40 VAL HG21 1 1 
        1   2336  4 1 39 VAL HG22 H   2.298 41.530 -26.263 1.00 . D D . 40 VAL HG22 1 1 
        1   2337  4 1 39 VAL HG23 H   0.673 41.513 -25.577 1.00 . D D . 40 VAL HG23 1 1 
        1   2338  4 1 39 VAL N    N   2.301 38.285 -27.273 1.00 . D D . 40 VAL N    1 1 
        1   2339  4 1 39 VAL O    O   4.249 40.082 -27.652 1.00 . D D . 40 VAL O    1 1 
        1   2340  4 1 39 VAL OXT  O   3.086 41.339 -29.129 1.00 . D D . 40 VAL OXT  1 1 
        1   2341  5 1  1 ASP C    C  -8.834 -2.761 -17.258 1.00 . E E .  1 ASP C    1 1 
        1   2342  5 1  1 ASP CA   C  -7.717 -3.792 -17.382 1.00 . E E .  1 ASP CA   1 1 
        1   2343  5 1  1 ASP CB   C  -6.456 -3.131 -17.940 1.00 . E E .  1 ASP CB   1 1 
        1   2344  5 1  1 ASP CG   C  -5.250 -4.049 -17.889 1.00 . E E .  1 ASP CG   1 1 
        1   2345  5 1  1 ASP H1   H  -9.062 -5.191 -17.986 1.00 . E E .  1 ASP H1   1 1 
        1   2346  5 1  1 ASP H2   H  -8.109 -4.610 -19.201 1.00 . E E .  1 ASP H2   1 1 
        1   2347  5 1  1 ASP H3   H  -7.491 -5.676 -18.106 1.00 . E E .  1 ASP H3   1 1 
        1   2348  5 1  1 ASP HA   H  -7.500 -4.189 -16.402 1.00 . E E .  1 ASP HA   1 1 
        1   2349  5 1  1 ASP HB2  H  -6.629 -2.852 -18.970 1.00 . E E .  1 ASP HB2  1 1 
        1   2350  5 1  1 ASP HB3  H  -6.236 -2.245 -17.363 1.00 . E E .  1 ASP HB3  1 1 
        1   2351  5 1  1 ASP N    N  -8.127 -4.902 -18.234 1.00 . E E .  1 ASP N    1 1 
        1   2352  5 1  1 ASP O    O  -9.588 -2.531 -18.203 1.00 . E E .  1 ASP O    1 1 
        1   2353  5 1  1 ASP OD1  O  -4.785 -4.356 -16.771 1.00 . E E .  1 ASP OD1  1 1 
        1   2354  5 1  1 ASP OD2  O  -4.772 -4.460 -18.967 1.00 . E E .  1 ASP OD2  1 1 
        1   2355  5 1  2 ALA C    C  -9.416  0.269 -16.074 1.00 . E E .  2 ALA C    1 1 
        1   2356  5 1  2 ALA CA   C  -9.959 -1.136 -15.838 1.00 . E E .  2 ALA CA   1 1 
        1   2357  5 1  2 ALA CB   C -10.495 -1.266 -14.420 1.00 . E E .  2 ALA CB   1 1 
        1   2358  5 1  2 ALA H    H  -8.304 -2.369 -15.370 1.00 . E E .  2 ALA H    1 1 
        1   2359  5 1  2 ALA HA   H -10.775 -1.315 -16.523 1.00 . E E .  2 ALA HA   1 1 
        1   2360  5 1  2 ALA HB1  H  -9.739 -1.711 -13.790 1.00 . E E .  2 ALA HB1  1 1 
        1   2361  5 1  2 ALA HB2  H -10.750 -0.287 -14.041 1.00 . E E .  2 ALA HB2  1 1 
        1   2362  5 1  2 ALA HB3  H -11.375 -1.891 -14.424 1.00 . E E .  2 ALA HB3  1 1 
        1   2363  5 1  2 ALA N    N  -8.935 -2.143 -16.085 1.00 . E E .  2 ALA N    1 1 
        1   2364  5 1  2 ALA O    O  -9.058  0.972 -15.129 1.00 . E E .  2 ALA O    1 1 
        1   2365  5 1  3 GLU C    C  -9.553  3.079 -16.885 1.00 . E E .  3 GLU C    1 1 
        1   2366  5 1  3 GLU CA   C  -8.854  1.993 -17.698 1.00 . E E .  3 GLU CA   1 1 
        1   2367  5 1  3 GLU CB   C  -9.054  2.251 -19.193 1.00 . E E .  3 GLU CB   1 1 
        1   2368  5 1  3 GLU CD   C  -7.426  0.363 -19.604 1.00 . E E .  3 GLU CD   1 1 
        1   2369  5 1  3 GLU CG   C  -7.923  1.723 -20.058 1.00 . E E .  3 GLU CG   1 1 
        1   2370  5 1  3 GLU H    H  -9.656  0.065 -18.049 1.00 . E E .  3 GLU H    1 1 
        1   2371  5 1  3 GLU HA   H  -7.798  2.018 -17.476 1.00 . E E .  3 GLU HA   1 1 
        1   2372  5 1  3 GLU HB2  H  -9.973  1.777 -19.508 1.00 . E E .  3 GLU HB2  1 1 
        1   2373  5 1  3 GLU HB3  H  -9.136  3.315 -19.354 1.00 . E E .  3 GLU HB3  1 1 
        1   2374  5 1  3 GLU HG2  H  -8.274  1.639 -21.076 1.00 . E E .  3 GLU HG2  1 1 
        1   2375  5 1  3 GLU HG3  H  -7.100  2.421 -20.019 1.00 . E E .  3 GLU HG3  1 1 
        1   2376  5 1  3 GLU N    N  -9.356  0.671 -17.339 1.00 . E E .  3 GLU N    1 1 
        1   2377  5 1  3 GLU O    O  -8.928  4.050 -16.458 1.00 . E E .  3 GLU O    1 1 
        1   2378  5 1  3 GLU OE1  O  -6.533  0.318 -18.733 1.00 . E E .  3 GLU OE1  1 1 
        1   2379  5 1  3 GLU OE2  O  -7.932 -0.655 -20.121 1.00 . E E .  3 GLU OE2  1 1 
        1   2380  5 1  4 PHE C    C -13.020  3.313 -15.587 1.00 . E E .  4 PHE C    1 1 
        1   2381  5 1  4 PHE CA   C -11.640  3.874 -15.916 1.00 . E E .  4 PHE CA   1 1 
        1   2382  5 1  4 PHE CB   C -11.782  5.179 -16.702 1.00 . E E .  4 PHE CB   1 1 
        1   2383  5 1  4 PHE CD1  C -10.154  6.858 -15.792 1.00 . E E .  4 PHE CD1  1 1 
        1   2384  5 1  4 PHE CD2  C -12.461  7.099 -15.236 1.00 . E E .  4 PHE CD2  1 1 
        1   2385  5 1  4 PHE CE1  C  -9.854  7.985 -15.049 1.00 . E E .  4 PHE CE1  1 1 
        1   2386  5 1  4 PHE CE2  C -12.167  8.226 -14.492 1.00 . E E .  4 PHE CE2  1 1 
        1   2387  5 1  4 PHE CG   C -11.459  6.403 -15.894 1.00 . E E .  4 PHE CG   1 1 
        1   2388  5 1  4 PHE CZ   C -10.862  8.669 -14.398 1.00 . E E .  4 PHE CZ   1 1 
        1   2389  5 1  4 PHE H    H -11.297  2.113 -17.042 1.00 . E E .  4 PHE H    1 1 
        1   2390  5 1  4 PHE HA   H -11.116  4.073 -14.994 1.00 . E E .  4 PHE HA   1 1 
        1   2391  5 1  4 PHE HB2  H -11.112  5.155 -17.549 1.00 . E E .  4 PHE HB2  1 1 
        1   2392  5 1  4 PHE HB3  H -12.798  5.270 -17.054 1.00 . E E .  4 PHE HB3  1 1 
        1   2393  5 1  4 PHE HD1  H  -9.365  6.323 -16.301 1.00 . E E .  4 PHE HD1  1 1 
        1   2394  5 1  4 PHE HD2  H -13.481  6.753 -15.307 1.00 . E E .  4 PHE HD2  1 1 
        1   2395  5 1  4 PHE HE1  H  -8.833  8.328 -14.978 1.00 . E E .  4 PHE HE1  1 1 
        1   2396  5 1  4 PHE HE2  H -12.956  8.759 -13.983 1.00 . E E .  4 PHE HE2  1 1 
        1   2397  5 1  4 PHE HZ   H -10.629  9.549 -13.818 1.00 . E E .  4 PHE HZ   1 1 
        1   2398  5 1  4 PHE N    N -10.854  2.908 -16.676 1.00 . E E .  4 PHE N    1 1 
        1   2399  5 1  4 PHE O    O -13.813  3.020 -16.482 1.00 . E E .  4 PHE O    1 1 
        1   2400  5 1  5 ARG C    C -15.408  3.725 -13.164 1.00 . E E .  5 ARG C    1 1 
        1   2401  5 1  5 ARG CA   C -14.583  2.639 -13.847 1.00 . E E .  5 ARG CA   1 1 
        1   2402  5 1  5 ARG CB   C -14.369  1.467 -12.887 1.00 . E E .  5 ARG CB   1 1 
        1   2403  5 1  5 ARG CD   C -15.699 -0.483 -13.752 1.00 . E E .  5 ARG CD   1 1 
        1   2404  5 1  5 ARG CG   C -14.311  0.115 -13.580 1.00 . E E .  5 ARG CG   1 1 
        1   2405  5 1  5 ARG CZ   C -16.651 -2.660 -14.383 1.00 . E E .  5 ARG CZ   1 1 
        1   2406  5 1  5 ARG H    H -12.627  3.417 -13.629 1.00 . E E .  5 ARG H    1 1 
        1   2407  5 1  5 ARG HA   H -15.120  2.288 -14.716 1.00 . E E .  5 ARG HA   1 1 
        1   2408  5 1  5 ARG HB2  H -13.440  1.615 -12.357 1.00 . E E .  5 ARG HB2  1 1 
        1   2409  5 1  5 ARG HB3  H -15.181  1.448 -12.176 1.00 . E E .  5 ARG HB3  1 1 
        1   2410  5 1  5 ARG HD2  H -16.147 -0.607 -12.777 1.00 . E E .  5 ARG HD2  1 1 
        1   2411  5 1  5 ARG HD3  H -16.298  0.196 -14.339 1.00 . E E .  5 ARG HD3  1 1 
        1   2412  5 1  5 ARG HE   H -14.847 -2.005 -14.925 1.00 . E E .  5 ARG HE   1 1 
        1   2413  5 1  5 ARG HG2  H -13.862  0.239 -14.554 1.00 . E E .  5 ARG HG2  1 1 
        1   2414  5 1  5 ARG HG3  H -13.710 -0.557 -12.986 1.00 . E E .  5 ARG HG3  1 1 
        1   2415  5 1  5 ARG HH11 H -17.848 -1.510 -13.231 1.00 . E E .  5 ARG HH11 1 1 
        1   2416  5 1  5 ARG HH12 H -18.507 -3.047 -13.683 1.00 . E E .  5 ARG HH12 1 1 
        1   2417  5 1  5 ARG HH21 H -15.704 -4.031 -15.527 1.00 . E E .  5 ARG HH21 1 1 
        1   2418  5 1  5 ARG HH22 H -17.287 -4.481 -14.988 1.00 . E E .  5 ARG HH22 1 1 
        1   2419  5 1  5 ARG N    N -13.300  3.166 -14.296 1.00 . E E .  5 ARG N    1 1 
        1   2420  5 1  5 ARG NE   N -15.657 -1.780 -14.422 1.00 . E E .  5 ARG NE   1 1 
        1   2421  5 1  5 ARG NH1  N -17.760 -2.383 -13.710 1.00 . E E .  5 ARG NH1  1 1 
        1   2422  5 1  5 ARG NH2  N -16.538 -3.819 -15.018 1.00 . E E .  5 ARG NH2  1 1 
        1   2423  5 1  5 ARG O    O -15.101  4.144 -12.048 1.00 . E E .  5 ARG O    1 1 
        1   2424  5 1  6 HIS C    C -18.532  4.602 -12.596 1.00 . E E .  6 HIS C    1 1 
        1   2425  5 1  6 HIS CA   C -17.328  5.217 -13.302 1.00 . E E .  6 HIS CA   1 1 
        1   2426  5 1  6 HIS CB   C -17.798  6.150 -14.418 1.00 . E E .  6 HIS CB   1 1 
        1   2427  5 1  6 HIS CD2  C -19.690  7.884 -14.043 1.00 . E E .  6 HIS CD2  1 1 
        1   2428  5 1  6 HIS CE1  C -18.550  9.359 -12.889 1.00 . E E .  6 HIS CE1  1 1 
        1   2429  5 1  6 HIS CG   C -18.427  7.413 -13.917 1.00 . E E .  6 HIS CG   1 1 
        1   2430  5 1  6 HIS H    H -16.651  3.806 -14.728 1.00 . E E .  6 HIS H    1 1 
        1   2431  5 1  6 HIS HA   H -16.757  5.787 -12.585 1.00 . E E .  6 HIS HA   1 1 
        1   2432  5 1  6 HIS HB2  H -16.951  6.423 -15.031 1.00 . E E .  6 HIS HB2  1 1 
        1   2433  5 1  6 HIS HB3  H -18.526  5.634 -15.027 1.00 . E E .  6 HIS HB3  1 1 
        1   2434  5 1  6 HIS HD1  H -16.794  8.309 -12.932 1.00 . E E .  6 HIS HD1  1 1 
        1   2435  5 1  6 HIS HD2  H -20.508  7.398 -14.557 1.00 . E E .  6 HIS HD2  1 1 
        1   2436  5 1  6 HIS HE1  H -18.285 10.241 -12.326 1.00 . E E .  6 HIS HE1  1 1 
        1   2437  5 1  6 HIS HE2  H -20.548  9.628 -13.247 1.00 . E E .  6 HIS HE2  1 1 
        1   2438  5 1  6 HIS N    N -16.458  4.179 -13.843 1.00 . E E .  6 HIS N    1 1 
        1   2439  5 1  6 HIS ND1  N -17.738  8.361 -13.190 1.00 . E E .  6 HIS ND1  1 1 
        1   2440  5 1  6 HIS NE2  N -19.740  9.094 -13.396 1.00 . E E .  6 HIS NE2  1 1 
        1   2441  5 1  6 HIS O    O -19.425  4.049 -13.238 1.00 . E E .  6 HIS O    1 1 
        1   2442  5 1  7 ASP C    C -20.365  5.263  -9.713 1.00 . E E .  7 ASP C    1 1 
        1   2443  5 1  7 ASP CA   C -19.644  4.157 -10.477 1.00 . E E .  7 ASP CA   1 1 
        1   2444  5 1  7 ASP CB   C -19.118  3.105  -9.499 1.00 . E E .  7 ASP CB   1 1 
        1   2445  5 1  7 ASP CG   C -20.144  2.029  -9.201 1.00 . E E .  7 ASP CG   1 1 
        1   2446  5 1  7 ASP H    H -17.808  5.155 -10.816 1.00 . E E .  7 ASP H    1 1 
        1   2447  5 1  7 ASP HA   H -20.343  3.689 -11.153 1.00 . E E .  7 ASP HA   1 1 
        1   2448  5 1  7 ASP HB2  H -18.243  2.634  -9.924 1.00 . E E .  7 ASP HB2  1 1 
        1   2449  5 1  7 ASP HB3  H -18.848  3.588  -8.572 1.00 . E E .  7 ASP HB3  1 1 
        1   2450  5 1  7 ASP N    N -18.549  4.703 -11.271 1.00 . E E .  7 ASP N    1 1 
        1   2451  5 1  7 ASP O    O -19.902  5.711  -8.665 1.00 . E E .  7 ASP O    1 1 
        1   2452  5 1  7 ASP OD1  O -20.240  1.065  -9.990 1.00 . E E .  7 ASP OD1  1 1 
        1   2453  5 1  7 ASP OD2  O -20.848  2.149  -8.177 1.00 . E E .  7 ASP OD2  1 1 
        1   2454  5 1  8 SER C    C -23.772  6.575  -9.904 1.00 . E E .  8 SER C    1 1 
        1   2455  5 1  8 SER CA   C -22.285  6.757  -9.619 1.00 . E E .  8 SER CA   1 1 
        1   2456  5 1  8 SER CB   C -21.823  8.128 -10.117 1.00 . E E .  8 SER CB   1 1 
        1   2457  5 1  8 SER H    H -21.819  5.303 -11.085 1.00 . E E .  8 SER H    1 1 
        1   2458  5 1  8 SER HA   H -22.125  6.699  -8.552 1.00 . E E .  8 SER HA   1 1 
        1   2459  5 1  8 SER HB2  H -21.442  8.033 -11.123 1.00 . E E .  8 SER HB2  1 1 
        1   2460  5 1  8 SER HB3  H -22.661  8.811 -10.113 1.00 . E E .  8 SER HB3  1 1 
        1   2461  5 1  8 SER HG   H -21.048  8.547  -8.368 1.00 . E E .  8 SER HG   1 1 
        1   2462  5 1  8 SER N    N -21.502  5.700 -10.247 1.00 . E E .  8 SER N    1 1 
        1   2463  5 1  8 SER O    O -24.165  5.702 -10.678 1.00 . E E .  8 SER O    1 1 
        1   2464  5 1  8 SER OG   O -20.800  8.654  -9.289 1.00 . E E .  8 SER OG   1 1 
        1   2465  5 1  9 GLY C    C -26.558  8.415 -10.375 1.00 . E E .  9 GLY C    1 1 
        1   2466  5 1  9 GLY CA   C -26.031  7.319  -9.470 1.00 . E E .  9 GLY CA   1 1 
        1   2467  5 1  9 GLY H    H -24.227  8.081  -8.666 1.00 . E E .  9 GLY H    1 1 
        1   2468  5 1  9 GLY HA2  H -26.267  6.361  -9.908 1.00 . E E .  9 GLY HA2  1 1 
        1   2469  5 1  9 GLY HA3  H -26.521  7.395  -8.510 1.00 . E E .  9 GLY HA3  1 1 
        1   2470  5 1  9 GLY N    N -24.596  7.405  -9.272 1.00 . E E .  9 GLY N    1 1 
        1   2471  5 1  9 GLY O    O -27.720  8.390 -10.780 1.00 . E E .  9 GLY O    1 1 
        1   2472  5 1 10 TYR C    C -24.881 11.352 -11.908 1.00 . E E . 10 TYR C    1 1 
        1   2473  5 1 10 TYR CA   C -26.090 10.494 -11.550 1.00 . E E . 10 TYR CA   1 1 
        1   2474  5 1 10 TYR CB   C -27.153 11.352 -10.861 1.00 . E E . 10 TYR CB   1 1 
        1   2475  5 1 10 TYR CD1  C -27.529 12.933 -12.794 1.00 . E E . 10 TYR CD1  1 1 
        1   2476  5 1 10 TYR CD2  C -29.436 11.937 -11.768 1.00 . E E . 10 TYR CD2  1 1 
        1   2477  5 1 10 TYR CE1  C -28.350 13.607 -13.677 1.00 . E E . 10 TYR CE1  1 1 
        1   2478  5 1 10 TYR CE2  C -30.264 12.606 -12.647 1.00 . E E . 10 TYR CE2  1 1 
        1   2479  5 1 10 TYR CG   C -28.056 12.087 -11.825 1.00 . E E . 10 TYR CG   1 1 
        1   2480  5 1 10 TYR CZ   C -29.717 13.440 -13.600 1.00 . E E . 10 TYR CZ   1 1 
        1   2481  5 1 10 TYR H    H -24.790  9.347 -10.337 1.00 . E E . 10 TYR H    1 1 
        1   2482  5 1 10 TYR HA   H -26.507 10.082 -12.458 1.00 . E E . 10 TYR HA   1 1 
        1   2483  5 1 10 TYR HB2  H -27.772 10.720 -10.244 1.00 . E E . 10 TYR HB2  1 1 
        1   2484  5 1 10 TYR HB3  H -26.664 12.087 -10.238 1.00 . E E . 10 TYR HB3  1 1 
        1   2485  5 1 10 TYR HD1  H -26.458 13.062 -12.852 1.00 . E E . 10 TYR HD1  1 1 
        1   2486  5 1 10 TYR HD2  H -29.861 11.283 -11.020 1.00 . E E . 10 TYR HD2  1 1 
        1   2487  5 1 10 TYR HE1  H -27.922 14.260 -14.423 1.00 . E E . 10 TYR HE1  1 1 
        1   2488  5 1 10 TYR HE2  H -31.335 12.476 -12.587 1.00 . E E . 10 TYR HE2  1 1 
        1   2489  5 1 10 TYR HH   H -31.365 13.628 -14.572 1.00 . E E . 10 TYR HH   1 1 
        1   2490  5 1 10 TYR N    N -25.703  9.381 -10.691 1.00 . E E . 10 TYR N    1 1 
        1   2491  5 1 10 TYR O    O -24.293 12.004 -11.046 1.00 . E E . 10 TYR O    1 1 
        1   2492  5 1 10 TYR OH   O -30.539 14.110 -14.477 1.00 . E E . 10 TYR OH   1 1 
        1   2493  5 1 11 GLU C    C -23.841 13.324 -14.480 1.00 . E E . 11 GLU C    1 1 
        1   2494  5 1 11 GLU CA   C -23.377 12.124 -13.659 1.00 . E E . 11 GLU CA   1 1 
        1   2495  5 1 11 GLU CB   C -22.446 11.247 -14.499 1.00 . E E . 11 GLU CB   1 1 
        1   2496  5 1 11 GLU CD   C -20.520 11.586 -16.098 1.00 . E E . 11 GLU CD   1 1 
        1   2497  5 1 11 GLU CG   C -21.067 11.849 -14.708 1.00 . E E . 11 GLU CG   1 1 
        1   2498  5 1 11 GLU H    H -25.025 10.806 -13.826 1.00 . E E . 11 GLU H    1 1 
        1   2499  5 1 11 GLU HA   H -22.838 12.481 -12.795 1.00 . E E . 11 GLU HA   1 1 
        1   2500  5 1 11 GLU HB2  H -22.328 10.293 -14.006 1.00 . E E . 11 GLU HB2  1 1 
        1   2501  5 1 11 GLU HB3  H -22.897 11.088 -15.467 1.00 . E E . 11 GLU HB3  1 1 
        1   2502  5 1 11 GLU HG2  H -21.128 12.917 -14.558 1.00 . E E . 11 GLU HG2  1 1 
        1   2503  5 1 11 GLU HG3  H -20.388 11.424 -13.984 1.00 . E E . 11 GLU HG3  1 1 
        1   2504  5 1 11 GLU N    N -24.516 11.346 -13.186 1.00 . E E . 11 GLU N    1 1 
        1   2505  5 1 11 GLU O    O -24.510 13.170 -15.502 1.00 . E E . 11 GLU O    1 1 
        1   2506  5 1 11 GLU OE1  O -21.253 11.828 -17.080 1.00 . E E . 11 GLU OE1  1 1 
        1   2507  5 1 11 GLU OE2  O -19.359 11.139 -16.203 1.00 . E E . 11 GLU OE2  1 1 
        1   2508  5 1 12 VAL C    C -22.631 16.589 -15.049 1.00 . E E . 12 VAL C    1 1 
        1   2509  5 1 12 VAL CA   C -23.857 15.746 -14.717 1.00 . E E . 12 VAL CA   1 1 
        1   2510  5 1 12 VAL CB   C -24.833 16.589 -13.873 1.00 . E E . 12 VAL CB   1 1 
        1   2511  5 1 12 VAL CG1  C -25.368 17.758 -14.684 1.00 . E E . 12 VAL CG1  1 1 
        1   2512  5 1 12 VAL CG2  C -25.971 15.724 -13.354 1.00 . E E . 12 VAL CG2  1 1 
        1   2513  5 1 12 VAL H    H -22.946 14.578 -13.205 1.00 . E E . 12 VAL H    1 1 
        1   2514  5 1 12 VAL HA   H -24.354 15.472 -15.636 1.00 . E E . 12 VAL HA   1 1 
        1   2515  5 1 12 VAL HB   H -24.294 16.984 -13.025 1.00 . E E . 12 VAL HB   1 1 
        1   2516  5 1 12 VAL HG11 H -25.762 17.395 -15.622 1.00 . E E . 12 VAL HG11 1 1 
        1   2517  5 1 12 VAL HG12 H -26.152 18.253 -14.130 1.00 . E E . 12 VAL HG12 1 1 
        1   2518  5 1 12 VAL HG13 H -24.568 18.458 -14.878 1.00 . E E . 12 VAL HG13 1 1 
        1   2519  5 1 12 VAL HG21 H -26.899 16.272 -13.421 1.00 . E E . 12 VAL HG21 1 1 
        1   2520  5 1 12 VAL HG22 H -26.041 14.824 -13.949 1.00 . E E . 12 VAL HG22 1 1 
        1   2521  5 1 12 VAL HG23 H -25.783 15.460 -12.324 1.00 . E E . 12 VAL HG23 1 1 
        1   2522  5 1 12 VAL N    N -23.480 14.519 -14.025 1.00 . E E . 12 VAL N    1 1 
        1   2523  5 1 12 VAL O    O -21.950 17.093 -14.155 1.00 . E E . 12 VAL O    1 1 
        1   2524  5 1 13 HIS C    C -21.668 18.740 -17.591 1.00 . E E . 13 HIS C    1 1 
        1   2525  5 1 13 HIS CA   C -21.212 17.523 -16.792 1.00 . E E . 13 HIS CA   1 1 
        1   2526  5 1 13 HIS CB   C -20.279 16.660 -17.643 1.00 . E E . 13 HIS CB   1 1 
        1   2527  5 1 13 HIS CD2  C -19.613 15.285 -15.548 1.00 . E E . 13 HIS CD2  1 1 
        1   2528  5 1 13 HIS CE1  C -18.320 13.811 -16.530 1.00 . E E . 13 HIS CE1  1 1 
        1   2529  5 1 13 HIS CG   C -19.596 15.575 -16.870 1.00 . E E . 13 HIS CG   1 1 
        1   2530  5 1 13 HIS H    H -22.936 16.314 -17.006 1.00 . E E . 13 HIS H    1 1 
        1   2531  5 1 13 HIS HA   H -20.676 17.862 -15.918 1.00 . E E . 13 HIS HA   1 1 
        1   2532  5 1 13 HIS HB2  H -20.851 16.195 -18.432 1.00 . E E . 13 HIS HB2  1 1 
        1   2533  5 1 13 HIS HB3  H -19.516 17.289 -18.080 1.00 . E E . 13 HIS HB3  1 1 
        1   2534  5 1 13 HIS HD1  H -18.562 14.577 -18.411 1.00 . E E . 13 HIS HD1  1 1 
        1   2535  5 1 13 HIS HD2  H -20.155 15.818 -14.780 1.00 . E E . 13 HIS HD2  1 1 
        1   2536  5 1 13 HIS HE1  H -17.657 12.976 -16.697 1.00 . E E . 13 HIS HE1  1 1 
        1   2537  5 1 13 HIS HE2  H -18.702 13.695 -14.521 1.00 . E E . 13 HIS HE2  1 1 
        1   2538  5 1 13 HIS N    N -22.356 16.740 -16.341 1.00 . E E . 13 HIS N    1 1 
        1   2539  5 1 13 HIS ND1  N -18.776 14.634 -17.457 1.00 . E E . 13 HIS ND1  1 1 
        1   2540  5 1 13 HIS NE2  N -18.812 14.184 -15.362 1.00 . E E . 13 HIS NE2  1 1 
        1   2541  5 1 13 HIS O    O -22.233 18.607 -18.677 1.00 . E E . 13 HIS O    1 1 
        1   2542  5 1 14 HIS C    C -20.626 22.133 -17.783 1.00 . E E . 14 HIS C    1 1 
        1   2543  5 1 14 HIS CA   C -21.806 21.168 -17.708 1.00 . E E . 14 HIS CA   1 1 
        1   2544  5 1 14 HIS CB   C -22.971 21.825 -16.968 1.00 . E E . 14 HIS CB   1 1 
        1   2545  5 1 14 HIS CD2  C -24.723 19.932 -17.235 1.00 . E E . 14 HIS CD2  1 1 
        1   2546  5 1 14 HIS CE1  C -26.412 21.152 -17.916 1.00 . E E . 14 HIS CE1  1 1 
        1   2547  5 1 14 HIS CG   C -24.302 21.217 -17.286 1.00 . E E . 14 HIS CG   1 1 
        1   2548  5 1 14 HIS H    H -20.967 19.969 -16.178 1.00 . E E . 14 HIS H    1 1 
        1   2549  5 1 14 HIS HA   H -22.120 20.925 -18.712 1.00 . E E . 14 HIS HA   1 1 
        1   2550  5 1 14 HIS HB2  H -22.810 21.733 -15.904 1.00 . E E . 14 HIS HB2  1 1 
        1   2551  5 1 14 HIS HB3  H -23.012 22.872 -17.231 1.00 . E E . 14 HIS HB3  1 1 
        1   2552  5 1 14 HIS HD1  H -25.395 22.926 -17.855 1.00 . E E . 14 HIS HD1  1 1 
        1   2553  5 1 14 HIS HD2  H -24.134 19.075 -16.938 1.00 . E E . 14 HIS HD2  1 1 
        1   2554  5 1 14 HIS HE1  H -27.393 21.451 -18.255 1.00 . E E . 14 HIS HE1  1 1 
        1   2555  5 1 14 HIS N    N -21.420 19.927 -17.046 1.00 . E E . 14 HIS N    1 1 
        1   2556  5 1 14 HIS ND1  N -25.383 21.956 -17.717 1.00 . E E . 14 HIS ND1  1 1 
        1   2557  5 1 14 HIS NE2  N -26.038 19.918 -17.632 1.00 . E E . 14 HIS NE2  1 1 
        1   2558  5 1 14 HIS O    O -19.945 22.373 -16.787 1.00 . E E . 14 HIS O    1 1 
        1   2559  5 1 15 GLN C    C -19.782 24.887 -19.868 1.00 . E E . 15 GLN C    1 1 
        1   2560  5 1 15 GLN CA   C -19.294 23.620 -19.175 1.00 . E E . 15 GLN CA   1 1 
        1   2561  5 1 15 GLN CB   C -18.185 22.967 -20.002 1.00 . E E . 15 GLN CB   1 1 
        1   2562  5 1 15 GLN CD   C -17.487 22.012 -22.235 1.00 . E E . 15 GLN CD   1 1 
        1   2563  5 1 15 GLN CG   C -18.627 22.558 -21.397 1.00 . E E . 15 GLN CG   1 1 
        1   2564  5 1 15 GLN H    H -20.970 22.452 -19.727 1.00 . E E . 15 GLN H    1 1 
        1   2565  5 1 15 GLN HA   H -18.899 23.884 -18.205 1.00 . E E . 15 GLN HA   1 1 
        1   2566  5 1 15 GLN HB2  H -17.365 23.663 -20.097 1.00 . E E . 15 GLN HB2  1 1 
        1   2567  5 1 15 GLN HB3  H -17.839 22.084 -19.484 1.00 . E E . 15 GLN HB3  1 1 
        1   2568  5 1 15 GLN HE21 H -17.267 23.775 -23.127 1.00 . E E . 15 GLN HE21 1 1 
        1   2569  5 1 15 GLN HE22 H -16.182 22.533 -23.641 1.00 . E E . 15 GLN HE22 1 1 
        1   2570  5 1 15 GLN HG2  H -19.387 21.795 -21.311 1.00 . E E . 15 GLN HG2  1 1 
        1   2571  5 1 15 GLN HG3  H -19.041 23.421 -21.897 1.00 . E E . 15 GLN HG3  1 1 
        1   2572  5 1 15 GLN N    N -20.392 22.683 -18.971 1.00 . E E . 15 GLN N    1 1 
        1   2573  5 1 15 GLN NE2  N -16.922 22.858 -23.088 1.00 . E E . 15 GLN NE2  1 1 
        1   2574  5 1 15 GLN O    O -20.556 24.827 -20.824 1.00 . E E . 15 GLN O    1 1 
        1   2575  5 1 15 GLN OE1  O -17.119 20.843 -22.116 1.00 . E E . 15 GLN OE1  1 1 
        1   2576  5 1 16 LYS C    C -18.487 28.124 -20.369 1.00 . E E . 16 LYS C    1 1 
        1   2577  5 1 16 LYS CA   C -19.714 27.319 -19.953 1.00 . E E . 16 LYS CA   1 1 
        1   2578  5 1 16 LYS CB   C -20.545 28.119 -18.947 1.00 . E E . 16 LYS CB   1 1 
        1   2579  5 1 16 LYS CD   C -21.765 29.531 -20.628 1.00 . E E . 16 LYS CD   1 1 
        1   2580  5 1 16 LYS CE   C -22.689 30.740 -20.638 1.00 . E E . 16 LYS CE   1 1 
        1   2581  5 1 16 LYS CG   C -20.862 29.532 -19.406 1.00 . E E . 16 LYS CG   1 1 
        1   2582  5 1 16 LYS H    H -18.711 26.020 -18.617 1.00 . E E . 16 LYS H    1 1 
        1   2583  5 1 16 LYS HA   H -20.315 27.124 -20.828 1.00 . E E . 16 LYS HA   1 1 
        1   2584  5 1 16 LYS HB2  H -21.477 27.601 -18.775 1.00 . E E . 16 LYS HB2  1 1 
        1   2585  5 1 16 LYS HB3  H -19.999 28.180 -18.016 1.00 . E E . 16 LYS HB3  1 1 
        1   2586  5 1 16 LYS HD2  H -21.154 29.553 -21.518 1.00 . E E . 16 LYS HD2  1 1 
        1   2587  5 1 16 LYS HD3  H -22.364 28.632 -20.622 1.00 . E E . 16 LYS HD3  1 1 
        1   2588  5 1 16 LYS HE2  H -22.235 31.528 -20.058 1.00 . E E . 16 LYS HE2  1 1 
        1   2589  5 1 16 LYS HE3  H -22.815 31.071 -21.659 1.00 . E E . 16 LYS HE3  1 1 
        1   2590  5 1 16 LYS HG2  H -21.358 30.059 -18.605 1.00 . E E . 16 LYS HG2  1 1 
        1   2591  5 1 16 LYS HG3  H -19.938 30.036 -19.653 1.00 . E E . 16 LYS HG3  1 1 
        1   2592  5 1 16 LYS HZ1  H -24.278 29.435 -20.272 1.00 . E E . 16 LYS HZ1  1 1 
        1   2593  5 1 16 LYS HZ2  H -24.748 31.047 -20.472 1.00 . E E . 16 LYS HZ2  1 1 
        1   2594  5 1 16 LYS HZ3  H -24.011 30.554 -19.032 1.00 . E E . 16 LYS HZ3  1 1 
        1   2595  5 1 16 LYS N    N -19.326 26.036 -19.380 1.00 . E E . 16 LYS N    1 1 
        1   2596  5 1 16 LYS NZ   N -24.025 30.422 -20.063 1.00 . E E . 16 LYS NZ   1 1 
        1   2597  5 1 16 LYS O    O -17.609 28.403 -19.551 1.00 . E E . 16 LYS O    1 1 
        1   2598  5 1 17 LEU C    C -17.807 30.491 -22.935 1.00 . E E . 17 LEU C    1 1 
        1   2599  5 1 17 LEU CA   C -17.312 29.269 -22.167 1.00 . E E . 17 LEU CA   1 1 
        1   2600  5 1 17 LEU CB   C -16.446 28.397 -23.078 1.00 . E E . 17 LEU CB   1 1 
        1   2601  5 1 17 LEU CD1  C -14.281 28.570 -21.826 1.00 . E E . 17 LEU CD1  1 1 
        1   2602  5 1 17 LEU CD2  C -15.886 26.728 -21.293 1.00 . E E . 17 LEU CD2  1 1 
        1   2603  5 1 17 LEU CG   C -15.323 27.618 -22.391 1.00 . E E . 17 LEU CG   1 1 
        1   2604  5 1 17 LEU H    H -19.161 28.242 -22.247 1.00 . E E . 17 LEU H    1 1 
        1   2605  5 1 17 LEU HA   H -16.718 29.601 -21.329 1.00 . E E . 17 LEU HA   1 1 
        1   2606  5 1 17 LEU HB2  H -17.092 27.684 -23.566 1.00 . E E . 17 LEU HB2  1 1 
        1   2607  5 1 17 LEU HB3  H -15.997 29.041 -23.821 1.00 . E E . 17 LEU HB3  1 1 
        1   2608  5 1 17 LEU HD11 H -14.743 29.520 -21.604 1.00 . E E . 17 LEU HD11 1 1 
        1   2609  5 1 17 LEU HD12 H -13.494 28.714 -22.552 1.00 . E E . 17 LEU HD12 1 1 
        1   2610  5 1 17 LEU HD13 H -13.863 28.152 -20.922 1.00 . E E . 17 LEU HD13 1 1 
        1   2611  5 1 17 LEU HD21 H -16.927 26.522 -21.495 1.00 . E E . 17 LEU HD21 1 1 
        1   2612  5 1 17 LEU HD22 H -15.798 27.232 -20.341 1.00 . E E . 17 LEU HD22 1 1 
        1   2613  5 1 17 LEU HD23 H -15.334 25.801 -21.262 1.00 . E E . 17 LEU HD23 1 1 
        1   2614  5 1 17 LEU HG   H -14.836 26.984 -23.119 1.00 . E E . 17 LEU HG   1 1 
        1   2615  5 1 17 LEU N    N -18.432 28.494 -21.643 1.00 . E E . 17 LEU N    1 1 
        1   2616  5 1 17 LEU O    O -18.244 30.382 -24.081 1.00 . E E . 17 LEU O    1 1 
        1   2617  5 1 18 VAL C    C -16.985 33.805 -23.227 1.00 . E E . 18 VAL C    1 1 
        1   2618  5 1 18 VAL CA   C -18.171 32.898 -22.919 1.00 . E E . 18 VAL CA   1 1 
        1   2619  5 1 18 VAL CB   C -19.164 33.657 -22.020 1.00 . E E . 18 VAL CB   1 1 
        1   2620  5 1 18 VAL CG1  C -19.640 34.929 -22.706 1.00 . E E . 18 VAL CG1  1 1 
        1   2621  5 1 18 VAL CG2  C -20.342 32.765 -21.656 1.00 . E E . 18 VAL CG2  1 1 
        1   2622  5 1 18 VAL H    H -17.376 31.677 -21.384 1.00 . E E . 18 VAL H    1 1 
        1   2623  5 1 18 VAL HA   H -18.672 32.649 -23.844 1.00 . E E . 18 VAL HA   1 1 
        1   2624  5 1 18 VAL HB   H -18.655 33.935 -21.109 1.00 . E E . 18 VAL HB   1 1 
        1   2625  5 1 18 VAL HG11 H -20.111 34.677 -23.644 1.00 . E E . 18 VAL HG11 1 1 
        1   2626  5 1 18 VAL HG12 H -20.350 35.437 -22.070 1.00 . E E . 18 VAL HG12 1 1 
        1   2627  5 1 18 VAL HG13 H -18.795 35.576 -22.890 1.00 . E E . 18 VAL HG13 1 1 
        1   2628  5 1 18 VAL HG21 H -20.050 32.091 -20.865 1.00 . E E . 18 VAL HG21 1 1 
        1   2629  5 1 18 VAL HG22 H -21.167 33.377 -21.321 1.00 . E E . 18 VAL HG22 1 1 
        1   2630  5 1 18 VAL HG23 H -20.645 32.196 -22.522 1.00 . E E . 18 VAL HG23 1 1 
        1   2631  5 1 18 VAL N    N -17.734 31.654 -22.296 1.00 . E E . 18 VAL N    1 1 
        1   2632  5 1 18 VAL O    O -16.219 34.167 -22.334 1.00 . E E . 18 VAL O    1 1 
        1   2633  5 1 19 PHE C    C -16.270 36.401 -25.355 1.00 . E E . 19 PHE C    1 1 
        1   2634  5 1 19 PHE CA   C -15.746 35.034 -24.923 1.00 . E E . 19 PHE CA   1 1 
        1   2635  5 1 19 PHE CB   C -14.973 34.385 -26.074 1.00 . E E . 19 PHE CB   1 1 
        1   2636  5 1 19 PHE CD1  C -14.569 32.372 -24.632 1.00 . E E . 19 PHE CD1  1 1 
        1   2637  5 1 19 PHE CD2  C -14.744 32.060 -26.989 1.00 . E E . 19 PHE CD2  1 1 
        1   2638  5 1 19 PHE CE1  C -14.371 31.015 -24.463 1.00 . E E . 19 PHE CE1  1 1 
        1   2639  5 1 19 PHE CE2  C -14.547 30.702 -26.827 1.00 . E E . 19 PHE CE2  1 1 
        1   2640  5 1 19 PHE CG   C -14.758 32.910 -25.895 1.00 . E E . 19 PHE CG   1 1 
        1   2641  5 1 19 PHE CZ   C -14.359 30.179 -25.562 1.00 . E E . 19 PHE CZ   1 1 
        1   2642  5 1 19 PHE H    H -17.483 33.847 -25.163 1.00 . E E . 19 PHE H    1 1 
        1   2643  5 1 19 PHE HA   H -15.081 35.165 -24.084 1.00 . E E . 19 PHE HA   1 1 
        1   2644  5 1 19 PHE HB2  H -15.521 34.531 -26.993 1.00 . E E . 19 PHE HB2  1 1 
        1   2645  5 1 19 PHE HB3  H -14.005 34.856 -26.158 1.00 . E E . 19 PHE HB3  1 1 
        1   2646  5 1 19 PHE HD1  H -14.577 33.026 -23.771 1.00 . E E . 19 PHE HD1  1 1 
        1   2647  5 1 19 PHE HD2  H -14.890 32.468 -27.979 1.00 . E E . 19 PHE HD2  1 1 
        1   2648  5 1 19 PHE HE1  H -14.224 30.609 -23.473 1.00 . E E . 19 PHE HE1  1 1 
        1   2649  5 1 19 PHE HE2  H -14.538 30.050 -27.688 1.00 . E E . 19 PHE HE2  1 1 
        1   2650  5 1 19 PHE HZ   H -14.205 29.118 -25.433 1.00 . E E . 19 PHE HZ   1 1 
        1   2651  5 1 19 PHE N    N -16.839 34.169 -24.497 1.00 . E E . 19 PHE N    1 1 
        1   2652  5 1 19 PHE O    O -17.202 36.497 -26.153 1.00 . E E . 19 PHE O    1 1 
        1   2653  5 1 20 PHE C    C -17.538 39.047 -24.797 1.00 . E E . 20 PHE C    1 1 
        1   2654  5 1 20 PHE CA   C -16.070 38.818 -25.147 1.00 . E E . 20 PHE CA   1 1 
        1   2655  5 1 20 PHE CB   C -15.839 39.098 -26.633 1.00 . E E . 20 PHE CB   1 1 
        1   2656  5 1 20 PHE CD1  C -13.893 40.626 -26.213 1.00 . E E . 20 PHE CD1  1 1 
        1   2657  5 1 20 PHE CD2  C -13.711 39.014 -27.961 1.00 . E E . 20 PHE CD2  1 1 
        1   2658  5 1 20 PHE CE1  C -12.618 41.080 -26.494 1.00 . E E . 20 PHE CE1  1 1 
        1   2659  5 1 20 PHE CE2  C -12.436 39.463 -28.246 1.00 . E E . 20 PHE CE2  1 1 
        1   2660  5 1 20 PHE CG   C -14.453 39.589 -26.942 1.00 . E E . 20 PHE CG   1 1 
        1   2661  5 1 20 PHE CZ   C -11.889 40.498 -27.513 1.00 . E E . 20 PHE CZ   1 1 
        1   2662  5 1 20 PHE H    H -14.927 37.315 -24.188 1.00 . E E . 20 PHE H    1 1 
        1   2663  5 1 20 PHE HA   H -15.464 39.493 -24.563 1.00 . E E . 20 PHE HA   1 1 
        1   2664  5 1 20 PHE HB2  H -16.001 38.189 -27.193 1.00 . E E . 20 PHE HB2  1 1 
        1   2665  5 1 20 PHE HB3  H -16.540 39.849 -26.963 1.00 . E E . 20 PHE HB3  1 1 
        1   2666  5 1 20 PHE HD1  H -14.463 41.082 -25.416 1.00 . E E . 20 PHE HD1  1 1 
        1   2667  5 1 20 PHE HD2  H -14.138 38.205 -28.536 1.00 . E E . 20 PHE HD2  1 1 
        1   2668  5 1 20 PHE HE1  H -12.194 41.889 -25.919 1.00 . E E . 20 PHE HE1  1 1 
        1   2669  5 1 20 PHE HE2  H -11.868 39.007 -29.043 1.00 . E E . 20 PHE HE2  1 1 
        1   2670  5 1 20 PHE HZ   H -10.893 40.850 -27.734 1.00 . E E . 20 PHE HZ   1 1 
        1   2671  5 1 20 PHE N    N -15.665 37.456 -24.819 1.00 . E E . 20 PHE N    1 1 
        1   2672  5 1 20 PHE O    O -18.353 39.355 -25.666 1.00 . E E . 20 PHE O    1 1 
        1   2673  5 1 21 ALA C    C -19.443 40.501 -22.529 1.00 . E E . 21 ALA C    1 1 
        1   2674  5 1 21 ALA CA   C -19.234 39.084 -23.053 1.00 . E E . 21 ALA CA   1 1 
        1   2675  5 1 21 ALA CB   C -19.571 38.066 -21.973 1.00 . E E . 21 ALA CB   1 1 
        1   2676  5 1 21 ALA H    H -17.172 38.646 -22.873 1.00 . E E . 21 ALA H    1 1 
        1   2677  5 1 21 ALA HA   H -19.898 38.919 -23.889 1.00 . E E . 21 ALA HA   1 1 
        1   2678  5 1 21 ALA HB1  H -18.793 37.318 -21.930 1.00 . E E . 21 ALA HB1  1 1 
        1   2679  5 1 21 ALA HB2  H -19.645 38.565 -21.019 1.00 . E E . 21 ALA HB2  1 1 
        1   2680  5 1 21 ALA HB3  H -20.513 37.593 -22.207 1.00 . E E . 21 ALA HB3  1 1 
        1   2681  5 1 21 ALA N    N -17.866 38.893 -23.518 1.00 . E E . 21 ALA N    1 1 
        1   2682  5 1 21 ALA O    O -18.953 40.855 -21.457 1.00 . E E . 21 ALA O    1 1 
        1   2683  5 1 22 ASP C    C -19.150 43.485 -22.787 1.00 . E E . 23 ASP C    1 1 
        1   2684  5 1 22 ASP CA   C -20.445 42.687 -22.906 1.00 . E E . 23 ASP CA   1 1 
        1   2685  5 1 22 ASP CB   C -21.206 42.725 -21.580 1.00 . E E . 23 ASP CB   1 1 
        1   2686  5 1 22 ASP CG   C -21.761 44.102 -21.271 1.00 . E E . 23 ASP CG   1 1 
        1   2687  5 1 22 ASP H    H -20.534 40.967 -24.138 1.00 . E E . 23 ASP H    1 1 
        1   2688  5 1 22 ASP HA   H -21.058 43.132 -23.676 1.00 . E E . 23 ASP HA   1 1 
        1   2689  5 1 22 ASP HB2  H -22.030 42.028 -21.625 1.00 . E E . 23 ASP HB2  1 1 
        1   2690  5 1 22 ASP HB3  H -20.539 42.437 -20.781 1.00 . E E . 23 ASP HB3  1 1 
        1   2691  5 1 22 ASP N    N -20.171 41.307 -23.293 1.00 . E E . 23 ASP N    1 1 
        1   2692  5 1 22 ASP O    O -18.408 43.342 -21.815 1.00 . E E . 23 ASP O    1 1 
        1   2693  5 1 22 ASP OD1  O -21.532 45.028 -22.077 1.00 . E E . 23 ASP OD1  1 1 
        1   2694  5 1 22 ASP OD2  O -22.422 44.253 -20.222 1.00 . E E . 23 ASP OD2  1 1 
        1   2695  5 1 23 VAL C    C -18.010 46.603 -24.091 1.00 . E E . 24 VAL C    1 1 
        1   2696  5 1 23 VAL CA   C -17.680 45.145 -23.790 1.00 . E E . 24 VAL CA   1 1 
        1   2697  5 1 23 VAL CB   C -16.660 44.637 -24.827 1.00 . E E . 24 VAL CB   1 1 
        1   2698  5 1 23 VAL CG1  C -15.343 45.385 -24.692 1.00 . E E . 24 VAL CG1  1 1 
        1   2699  5 1 23 VAL CG2  C -16.449 43.138 -24.675 1.00 . E E . 24 VAL CG2  1 1 
        1   2700  5 1 23 VAL H    H -19.515 44.394 -24.531 1.00 . E E . 24 VAL H    1 1 
        1   2701  5 1 23 VAL HA   H -17.227 45.083 -22.811 1.00 . E E . 24 VAL HA   1 1 
        1   2702  5 1 23 VAL HB   H -17.056 44.825 -25.814 1.00 . E E . 24 VAL HB   1 1 
        1   2703  5 1 23 VAL HG11 H -15.024 45.729 -25.665 1.00 . E E . 24 VAL HG11 1 1 
        1   2704  5 1 23 VAL HG12 H -15.475 46.232 -24.035 1.00 . E E . 24 VAL HG12 1 1 
        1   2705  5 1 23 VAL HG13 H -14.594 44.724 -24.282 1.00 . E E . 24 VAL HG13 1 1 
        1   2706  5 1 23 VAL HG21 H -16.605 42.856 -23.644 1.00 . E E . 24 VAL HG21 1 1 
        1   2707  5 1 23 VAL HG22 H -17.151 42.609 -25.303 1.00 . E E . 24 VAL HG22 1 1 
        1   2708  5 1 23 VAL HG23 H -15.442 42.884 -24.969 1.00 . E E . 24 VAL HG23 1 1 
        1   2709  5 1 23 VAL N    N -18.885 44.324 -23.783 1.00 . E E . 24 VAL N    1 1 
        1   2710  5 1 23 VAL O    O -18.773 46.901 -25.009 1.00 . E E . 24 VAL O    1 1 
        1   2711  5 1 24 GLY C    C -17.101 49.434 -24.818 1.00 . E E . 25 GLY C    1 1 
        1   2712  5 1 24 GLY CA   C -17.672 48.925 -23.510 1.00 . E E . 25 GLY CA   1 1 
        1   2713  5 1 24 GLY H    H -16.829 47.213 -22.594 1.00 . E E . 25 GLY H    1 1 
        1   2714  5 1 24 GLY HA2  H -18.738 49.101 -23.502 1.00 . E E . 25 GLY HA2  1 1 
        1   2715  5 1 24 GLY HA3  H -17.222 49.474 -22.696 1.00 . E E . 25 GLY HA3  1 1 
        1   2716  5 1 24 GLY N    N -17.428 47.509 -23.311 1.00 . E E . 25 GLY N    1 1 
        1   2717  5 1 24 GLY O    O -17.748 50.203 -25.529 1.00 . E E . 25 GLY O    1 1 
        1   2718  5 1 25 SER C    C -13.850 48.773 -26.497 1.00 . E E . 26 SER C    1 1 
        1   2719  5 1 25 SER CA   C -15.222 49.428 -26.366 1.00 . E E . 26 SER CA   1 1 
        1   2720  5 1 25 SER CB   C -15.077 50.951 -26.395 1.00 . E E . 26 SER CB   1 1 
        1   2721  5 1 25 SER H    H -15.418 48.394 -24.528 1.00 . E E . 26 SER H    1 1 
        1   2722  5 1 25 SER HA   H -15.837 49.117 -27.196 1.00 . E E . 26 SER HA   1 1 
        1   2723  5 1 25 SER HB2  H -15.296 51.350 -25.417 1.00 . E E . 26 SER HB2  1 1 
        1   2724  5 1 25 SER HB3  H -14.064 51.208 -26.671 1.00 . E E . 26 SER HB3  1 1 
        1   2725  5 1 25 SER HG   H -16.036 50.959 -28.104 1.00 . E E . 26 SER HG   1 1 
        1   2726  5 1 25 SER N    N -15.883 49.006 -25.136 1.00 . E E . 26 SER N    1 1 
        1   2727  5 1 25 SER O    O -12.990 48.930 -25.631 1.00 . E E . 26 SER O    1 1 
        1   2728  5 1 25 SER OG   O -15.967 51.529 -27.335 1.00 . E E . 26 SER OG   1 1 
        1   2729  5 1 26 ASN C    C -11.544 48.127 -28.844 1.00 . E E . 27 ASN C    1 1 
        1   2730  5 1 26 ASN CA   C -12.388 47.357 -27.832 1.00 . E E . 27 ASN CA   1 1 
        1   2731  5 1 26 ASN CB   C -12.639 45.935 -28.338 1.00 . E E . 27 ASN CB   1 1 
        1   2732  5 1 26 ASN CG   C -13.249 45.043 -27.274 1.00 . E E . 27 ASN CG   1 1 
        1   2733  5 1 26 ASN H    H -14.379 47.950 -28.241 1.00 . E E . 27 ASN H    1 1 
        1   2734  5 1 26 ASN HA   H -11.852 47.308 -26.897 1.00 . E E . 27 ASN HA   1 1 
        1   2735  5 1 26 ASN HB2  H -13.315 45.973 -29.179 1.00 . E E . 27 ASN HB2  1 1 
        1   2736  5 1 26 ASN HB3  H -11.702 45.500 -28.653 1.00 . E E . 27 ASN HB3  1 1 
        1   2737  5 1 26 ASN HD21 H -11.860 45.608 -25.968 1.00 . E E . 27 ASN HD21 1 1 
        1   2738  5 1 26 ASN HD22 H -13.024 44.473 -25.383 1.00 . E E . 27 ASN HD22 1 1 
        1   2739  5 1 26 ASN N    N -13.654 48.038 -27.586 1.00 . E E . 27 ASN N    1 1 
        1   2740  5 1 26 ASN ND2  N -12.651 45.041 -26.088 1.00 . E E . 27 ASN ND2  1 1 
        1   2741  5 1 26 ASN O    O -11.913 48.249 -30.012 1.00 . E E . 27 ASN O    1 1 
        1   2742  5 1 26 ASN OD1  O -14.247 44.363 -27.516 1.00 . E E . 27 ASN OD1  1 1 
        1   2743  5 1 27 LYS C    C  -8.192 48.658 -29.448 1.00 . E E . 28 LYS C    1 1 
        1   2744  5 1 27 LYS CA   C  -9.510 49.400 -29.251 1.00 . E E . 28 LYS CA   1 1 
        1   2745  5 1 27 LYS CB   C  -9.243 50.785 -28.656 1.00 . E E . 28 LYS CB   1 1 
        1   2746  5 1 27 LYS CD   C -11.076 51.862 -29.995 1.00 . E E . 28 LYS CD   1 1 
        1   2747  5 1 27 LYS CE   C -11.657 53.250 -30.212 1.00 . E E . 28 LYS CE   1 1 
        1   2748  5 1 27 LYS CG   C  -9.614 51.928 -29.585 1.00 . E E . 28 LYS CG   1 1 
        1   2749  5 1 27 LYS H    H -10.168 48.512 -27.445 1.00 . E E . 28 LYS H    1 1 
        1   2750  5 1 27 LYS HA   H  -9.991 49.516 -30.210 1.00 . E E . 28 LYS HA   1 1 
        1   2751  5 1 27 LYS HB2  H  -9.815 50.889 -27.746 1.00 . E E . 28 LYS HB2  1 1 
        1   2752  5 1 27 LYS HB3  H  -8.191 50.866 -28.422 1.00 . E E . 28 LYS HB3  1 1 
        1   2753  5 1 27 LYS HD2  H -11.159 51.301 -30.914 1.00 . E E . 28 LYS HD2  1 1 
        1   2754  5 1 27 LYS HD3  H -11.637 51.364 -29.215 1.00 . E E . 28 LYS HD3  1 1 
        1   2755  5 1 27 LYS HE2  H -12.729 53.200 -30.098 1.00 . E E . 28 LYS HE2  1 1 
        1   2756  5 1 27 LYS HE3  H -11.247 53.918 -29.470 1.00 . E E . 28 LYS HE3  1 1 
        1   2757  5 1 27 LYS HG2  H  -9.436 52.864 -29.079 1.00 . E E . 28 LYS HG2  1 1 
        1   2758  5 1 27 LYS HG3  H  -8.999 51.873 -30.472 1.00 . E E . 28 LYS HG3  1 1 
        1   2759  5 1 27 LYS HZ1  H -10.819 53.063 -32.116 1.00 . E E . 28 LYS HZ1  1 1 
        1   2760  5 1 27 LYS HZ2  H -10.753 54.633 -31.490 1.00 . E E . 28 LYS HZ2  1 1 
        1   2761  5 1 27 LYS HZ3  H -12.216 54.017 -32.074 1.00 . E E . 28 LYS HZ3  1 1 
        1   2762  5 1 27 LYS N    N -10.409 48.644 -28.387 1.00 . E E . 28 LYS N    1 1 
        1   2763  5 1 27 LYS NZ   N -11.339 53.778 -31.568 1.00 . E E . 28 LYS NZ   1 1 
        1   2764  5 1 27 LYS O    O  -7.874 47.730 -28.706 1.00 . E E . 28 LYS O    1 1 
        1   2765  5 1 28 GLY C    C  -6.263 46.928 -30.808 1.00 . E E . 29 GLY C    1 1 
        1   2766  5 1 28 GLY CA   C  -6.153 48.438 -30.730 1.00 . E E . 29 GLY CA   1 1 
        1   2767  5 1 28 GLY H    H  -7.733 49.819 -31.014 1.00 . E E . 29 GLY H    1 1 
        1   2768  5 1 28 GLY HA2  H  -5.774 48.810 -31.670 1.00 . E E . 29 GLY HA2  1 1 
        1   2769  5 1 28 GLY HA3  H  -5.458 48.697 -29.945 1.00 . E E . 29 GLY HA3  1 1 
        1   2770  5 1 28 GLY N    N  -7.428 49.074 -30.454 1.00 . E E . 29 GLY N    1 1 
        1   2771  5 1 28 GLY O    O  -7.142 46.397 -31.485 1.00 . E E . 29 GLY O    1 1 
        1   2772  5 1 29 ALA C    C  -6.076 44.234 -28.869 1.00 . E E . 30 ALA C    1 1 
        1   2773  5 1 29 ALA CA   C  -5.368 44.777 -30.106 1.00 . E E . 30 ALA CA   1 1 
        1   2774  5 1 29 ALA CB   C  -3.943 44.249 -30.175 1.00 . E E . 30 ALA CB   1 1 
        1   2775  5 1 29 ALA H    H  -4.691 46.715 -29.591 1.00 . E E . 30 ALA H    1 1 
        1   2776  5 1 29 ALA HA   H  -5.895 44.439 -30.987 1.00 . E E . 30 ALA HA   1 1 
        1   2777  5 1 29 ALA HB1  H  -3.412 44.529 -29.277 1.00 . E E . 30 ALA HB1  1 1 
        1   2778  5 1 29 ALA HB2  H  -3.962 43.172 -30.262 1.00 . E E . 30 ALA HB2  1 1 
        1   2779  5 1 29 ALA HB3  H  -3.445 44.670 -31.035 1.00 . E E . 30 ALA HB3  1 1 
        1   2780  5 1 29 ALA N    N  -5.368 46.235 -30.113 1.00 . E E . 30 ALA N    1 1 
        1   2781  5 1 29 ALA O    O  -5.651 44.483 -27.740 1.00 . E E . 30 ALA O    1 1 
        1   2782  5 1 30 ILE C    C  -8.186 41.432 -28.225 1.00 . E E . 31 ILE C    1 1 
        1   2783  5 1 30 ILE CA   C  -7.922 42.916 -27.991 1.00 . E E . 31 ILE CA   1 1 
        1   2784  5 1 30 ILE CB   C  -9.267 43.641 -27.800 1.00 . E E . 31 ILE CB   1 1 
        1   2785  5 1 30 ILE CD1  C  -8.095 45.620 -26.711 1.00 . E E . 31 ILE CD1  1 1 
        1   2786  5 1 30 ILE CG1  C  -9.057 45.156 -27.782 1.00 . E E . 31 ILE CG1  1 1 
        1   2787  5 1 30 ILE CG2  C  -9.941 43.179 -26.516 1.00 . E E . 31 ILE CG2  1 1 
        1   2788  5 1 30 ILE H    H  -7.445 43.331 -30.010 1.00 . E E . 31 ILE H    1 1 
        1   2789  5 1 30 ILE HA   H  -7.343 43.029 -27.085 1.00 . E E . 31 ILE HA   1 1 
        1   2790  5 1 30 ILE HB   H  -9.910 43.384 -28.628 1.00 . E E . 31 ILE HB   1 1 
        1   2791  5 1 30 ILE HD11 H  -7.682 44.762 -26.201 1.00 . E E . 31 ILE HD11 1 1 
        1   2792  5 1 30 ILE HD12 H  -7.297 46.189 -27.164 1.00 . E E . 31 ILE HD12 1 1 
        1   2793  5 1 30 ILE HD13 H  -8.620 46.241 -25.999 1.00 . E E . 31 ILE HD13 1 1 
        1   2794  5 1 30 ILE HG12 H  -8.666 45.471 -28.737 1.00 . E E . 31 ILE HG12 1 1 
        1   2795  5 1 30 ILE HG13 H -10.006 45.642 -27.609 1.00 . E E . 31 ILE HG13 1 1 
        1   2796  5 1 30 ILE HG21 H -11.007 43.335 -26.592 1.00 . E E . 31 ILE HG21 1 1 
        1   2797  5 1 30 ILE HG22 H  -9.742 42.129 -26.364 1.00 . E E . 31 ILE HG22 1 1 
        1   2798  5 1 30 ILE HG23 H  -9.552 43.744 -25.682 1.00 . E E . 31 ILE HG23 1 1 
        1   2799  5 1 30 ILE N    N  -7.156 43.493 -29.088 1.00 . E E . 31 ILE N    1 1 
        1   2800  5 1 30 ILE O    O  -8.697 41.041 -29.275 1.00 . E E . 31 ILE O    1 1 
        1   2801  5 1 31 ILE C    C  -8.847 38.648 -26.158 1.00 . E E . 32 ILE C    1 1 
        1   2802  5 1 31 ILE CA   C  -8.037 39.172 -27.339 1.00 . E E . 32 ILE CA   1 1 
        1   2803  5 1 31 ILE CB   C  -6.695 38.418 -27.401 1.00 . E E . 32 ILE CB   1 1 
        1   2804  5 1 31 ILE CD1  C  -4.665 39.722 -28.212 1.00 . E E . 32 ILE CD1  1 1 
        1   2805  5 1 31 ILE CG1  C  -5.872 38.897 -28.599 1.00 . E E . 32 ILE CG1  1 1 
        1   2806  5 1 31 ILE CG2  C  -6.933 36.918 -27.481 1.00 . E E . 32 ILE CG2  1 1 
        1   2807  5 1 31 ILE H    H  -7.432 40.984 -26.429 1.00 . E E . 32 ILE H    1 1 
        1   2808  5 1 31 ILE HA   H  -8.581 38.973 -28.251 1.00 . E E . 32 ILE HA   1 1 
        1   2809  5 1 31 ILE HB   H  -6.149 38.624 -26.493 1.00 . E E . 32 ILE HB   1 1 
        1   2810  5 1 31 ILE HD11 H  -4.327 40.290 -29.066 1.00 . E E . 32 ILE HD11 1 1 
        1   2811  5 1 31 ILE HD12 H  -4.930 40.396 -27.411 1.00 . E E . 32 ILE HD12 1 1 
        1   2812  5 1 31 ILE HD13 H  -3.872 39.066 -27.881 1.00 . E E . 32 ILE HD13 1 1 
        1   2813  5 1 31 ILE HG12 H  -5.523 38.040 -29.153 1.00 . E E . 32 ILE HG12 1 1 
        1   2814  5 1 31 ILE HG13 H  -6.498 39.503 -29.238 1.00 . E E . 32 ILE HG13 1 1 
        1   2815  5 1 31 ILE HG21 H  -7.915 36.730 -27.891 1.00 . E E . 32 ILE HG21 1 1 
        1   2816  5 1 31 ILE HG22 H  -6.186 36.468 -28.118 1.00 . E E . 32 ILE HG22 1 1 
        1   2817  5 1 31 ILE HG23 H  -6.868 36.490 -26.492 1.00 . E E . 32 ILE HG23 1 1 
        1   2818  5 1 31 ILE N    N  -7.835 40.612 -27.241 1.00 . E E . 32 ILE N    1 1 
        1   2819  5 1 31 ILE O    O  -8.376 38.645 -25.021 1.00 . E E . 32 ILE O    1 1 
        1   2820  5 1 32 GLY C    C -10.702 36.202 -25.139 1.00 . E E . 33 GLY C    1 1 
        1   2821  5 1 32 GLY CA   C -10.924 37.681 -25.386 1.00 . E E . 33 GLY CA   1 1 
        1   2822  5 1 32 GLY H    H -10.391 38.229 -27.361 1.00 . E E . 33 GLY H    1 1 
        1   2823  5 1 32 GLY HA2  H -10.726 38.222 -24.473 1.00 . E E . 33 GLY HA2  1 1 
        1   2824  5 1 32 GLY HA3  H -11.955 37.836 -25.668 1.00 . E E . 33 GLY HA3  1 1 
        1   2825  5 1 32 GLY N    N -10.068 38.203 -26.436 1.00 . E E . 33 GLY N    1 1 
        1   2826  5 1 32 GLY O    O -11.208 35.645 -24.164 1.00 . E E . 33 GLY O    1 1 
        1   2827  5 1 33 LEU C    C  -8.494 33.736 -26.799 1.00 . E E . 34 LEU C    1 1 
        1   2828  5 1 33 LEU CA   C  -9.659 34.138 -25.899 1.00 . E E . 34 LEU CA   1 1 
        1   2829  5 1 33 LEU CB   C -10.899 33.315 -26.252 1.00 . E E . 34 LEU CB   1 1 
        1   2830  5 1 33 LEU CD1  C -10.017 31.172 -27.208 1.00 . E E . 34 LEU CD1  1 1 
        1   2831  5 1 33 LEU CD2  C -10.100 31.491 -24.729 1.00 . E E . 34 LEU CD2  1 1 
        1   2832  5 1 33 LEU CG   C -10.780 31.804 -26.054 1.00 . E E . 34 LEU CG   1 1 
        1   2833  5 1 33 LEU H    H  -9.570 36.060 -26.780 1.00 . E E . 34 LEU H    1 1 
        1   2834  5 1 33 LEU HA   H  -9.388 33.944 -24.872 1.00 . E E . 34 LEU HA   1 1 
        1   2835  5 1 33 LEU HB2  H -11.714 33.666 -25.638 1.00 . E E . 34 LEU HB2  1 1 
        1   2836  5 1 33 LEU HB3  H -11.130 33.496 -27.292 1.00 . E E . 34 LEU HB3  1 1 
        1   2837  5 1 33 LEU HD11 H -10.042 31.834 -28.061 1.00 . E E . 34 LEU HD11 1 1 
        1   2838  5 1 33 LEU HD12 H -10.476 30.230 -27.470 1.00 . E E . 34 LEU HD12 1 1 
        1   2839  5 1 33 LEU HD13 H  -8.992 31.003 -26.912 1.00 . E E . 34 LEU HD13 1 1 
        1   2840  5 1 33 LEU HD21 H -10.334 32.266 -24.014 1.00 . E E . 34 LEU HD21 1 1 
        1   2841  5 1 33 LEU HD22 H  -9.031 31.446 -24.875 1.00 . E E . 34 LEU HD22 1 1 
        1   2842  5 1 33 LEU HD23 H -10.454 30.541 -24.358 1.00 . E E . 34 LEU HD23 1 1 
        1   2843  5 1 33 LEU HG   H -11.771 31.371 -26.033 1.00 . E E . 34 LEU HG   1 1 
        1   2844  5 1 33 LEU N    N  -9.945 35.563 -26.024 1.00 . E E . 34 LEU N    1 1 
        1   2845  5 1 33 LEU O    O  -8.642 33.641 -28.017 1.00 . E E . 34 LEU O    1 1 
        1   2846  5 1 34 MET C    C  -5.615 31.762 -26.437 1.00 . E E . 35 MET C    1 1 
        1   2847  5 1 34 MET CA   C  -6.149 33.101 -26.935 1.00 . E E . 35 MET CA   1 1 
        1   2848  5 1 34 MET CB   C  -5.064 34.173 -26.814 1.00 . E E . 35 MET CB   1 1 
        1   2849  5 1 34 MET CE   C  -1.942 35.382 -27.264 1.00 . E E . 35 MET CE   1 1 
        1   2850  5 1 34 MET CG   C  -4.437 34.557 -28.144 1.00 . E E . 35 MET CG   1 1 
        1   2851  5 1 34 MET H    H  -7.281 33.589 -25.215 1.00 . E E . 35 MET H    1 1 
        1   2852  5 1 34 MET HA   H  -6.428 33.001 -27.974 1.00 . E E . 35 MET HA   1 1 
        1   2853  5 1 34 MET HB2  H  -5.497 35.059 -26.375 1.00 . E E . 35 MET HB2  1 1 
        1   2854  5 1 34 MET HB3  H  -4.282 33.805 -26.166 1.00 . E E . 35 MET HB3  1 1 
        1   2855  5 1 34 MET HE1  H  -1.445 36.163 -26.708 1.00 . E E . 35 MET HE1  1 1 
        1   2856  5 1 34 MET HE2  H  -2.212 34.579 -26.594 1.00 . E E . 35 MET HE2  1 1 
        1   2857  5 1 34 MET HE3  H  -1.278 35.006 -28.029 1.00 . E E . 35 MET HE3  1 1 
        1   2858  5 1 34 MET HG2  H  -3.818 33.740 -28.485 1.00 . E E . 35 MET HG2  1 1 
        1   2859  5 1 34 MET HG3  H  -5.226 34.731 -28.861 1.00 . E E . 35 MET HG3  1 1 
        1   2860  5 1 34 MET N    N  -7.338 33.497 -26.189 1.00 . E E . 35 MET N    1 1 
        1   2861  5 1 34 MET O    O  -5.313 31.604 -25.254 1.00 . E E . 35 MET O    1 1 
        1   2862  5 1 34 MET SD   S  -3.420 36.042 -28.030 1.00 . E E . 35 MET SD   1 1 
        1   2863  5 1 35 VAL C    C  -3.859 29.059 -27.915 1.00 . E E . 36 VAL C    1 1 
        1   2864  5 1 35 VAL CA   C  -5.005 29.473 -27.000 1.00 . E E . 36 VAL CA   1 1 
        1   2865  5 1 35 VAL CB   C  -6.122 28.415 -27.082 1.00 . E E . 36 VAL CB   1 1 
        1   2866  5 1 35 VAL CG1  C  -5.579 27.038 -26.732 1.00 . E E . 36 VAL CG1  1 1 
        1   2867  5 1 35 VAL CG2  C  -7.279 28.790 -26.168 1.00 . E E . 36 VAL CG2  1 1 
        1   2868  5 1 35 VAL H    H  -5.760 30.985 -28.274 1.00 . E E . 36 VAL H    1 1 
        1   2869  5 1 35 VAL HA   H  -4.645 29.508 -25.981 1.00 . E E . 36 VAL HA   1 1 
        1   2870  5 1 35 VAL HB   H  -6.488 28.386 -28.098 1.00 . E E . 36 VAL HB   1 1 
        1   2871  5 1 35 VAL HG11 H  -6.367 26.306 -26.830 1.00 . E E . 36 VAL HG11 1 1 
        1   2872  5 1 35 VAL HG12 H  -4.769 26.789 -27.402 1.00 . E E . 36 VAL HG12 1 1 
        1   2873  5 1 35 VAL HG13 H  -5.217 27.042 -25.715 1.00 . E E . 36 VAL HG13 1 1 
        1   2874  5 1 35 VAL HG21 H  -8.160 28.976 -26.762 1.00 . E E . 36 VAL HG21 1 1 
        1   2875  5 1 35 VAL HG22 H  -7.472 27.979 -25.481 1.00 . E E . 36 VAL HG22 1 1 
        1   2876  5 1 35 VAL HG23 H  -7.025 29.679 -25.611 1.00 . E E . 36 VAL HG23 1 1 
        1   2877  5 1 35 VAL N    N  -5.503 30.799 -27.347 1.00 . E E . 36 VAL N    1 1 
        1   2878  5 1 35 VAL O    O  -4.058 28.817 -29.105 1.00 . E E . 36 VAL O    1 1 
        1   2879  5 1 36 GLY C    C  -1.336 29.431 -29.386 1.00 . E E . 37 GLY C    1 1 
        1   2880  5 1 36 GLY CA   C  -1.496 28.594 -28.132 1.00 . E E . 37 GLY CA   1 1 
        1   2881  5 1 36 GLY H    H  -2.559 29.184 -26.398 1.00 . E E . 37 GLY H    1 1 
        1   2882  5 1 36 GLY HA2  H  -0.613 28.706 -27.522 1.00 . E E . 37 GLY HA2  1 1 
        1   2883  5 1 36 GLY HA3  H  -1.596 27.557 -28.416 1.00 . E E . 37 GLY HA3  1 1 
        1   2884  5 1 36 GLY N    N  -2.657 28.980 -27.352 1.00 . E E . 37 GLY N    1 1 
        1   2885  5 1 36 GLY O    O  -0.830 28.952 -30.400 1.00 . E E . 37 GLY O    1 1 
        1   2886  5 1 37 GLY C    C  -0.609 32.639 -30.276 1.00 . E E . 38 GLY C    1 1 
        1   2887  5 1 37 GLY CA   C  -1.666 31.570 -30.464 1.00 . E E . 38 GLY CA   1 1 
        1   2888  5 1 37 GLY H    H  -2.166 31.013 -28.483 1.00 . E E . 38 GLY H    1 1 
        1   2889  5 1 37 GLY HA2  H  -1.420 30.984 -31.336 1.00 . E E . 38 GLY HA2  1 1 
        1   2890  5 1 37 GLY HA3  H  -2.622 32.049 -30.623 1.00 . E E . 38 GLY HA3  1 1 
        1   2891  5 1 37 GLY N    N  -1.771 30.686 -29.318 1.00 . E E . 38 GLY N    1 1 
        1   2892  5 1 37 GLY O    O   0.073 32.676 -29.252 1.00 . E E . 38 GLY O    1 1 
        1   2893  5 1 38 VAL C    C   0.124 35.741 -32.127 1.00 . E E . 39 VAL C    1 1 
        1   2894  5 1 38 VAL CA   C   0.513 34.588 -31.208 1.00 . E E . 39 VAL CA   1 1 
        1   2895  5 1 38 VAL CB   C   1.917 34.088 -31.598 1.00 . E E . 39 VAL CB   1 1 
        1   2896  5 1 38 VAL CG1  C   1.884 33.411 -32.959 1.00 . E E . 39 VAL CG1  1 1 
        1   2897  5 1 38 VAL CG2  C   2.913 35.237 -31.588 1.00 . E E . 39 VAL CG2  1 1 
        1   2898  5 1 38 VAL H    H  -1.042 33.432 -32.059 1.00 . E E . 39 VAL H    1 1 
        1   2899  5 1 38 VAL HA   H   0.552 34.949 -30.191 1.00 . E E . 39 VAL HA   1 1 
        1   2900  5 1 38 VAL HB   H   2.233 33.359 -30.866 1.00 . E E . 39 VAL HB   1 1 
        1   2901  5 1 38 VAL HG11 H   0.871 33.405 -33.334 1.00 . E E . 39 VAL HG11 1 1 
        1   2902  5 1 38 VAL HG12 H   2.520 33.950 -33.645 1.00 . E E . 39 VAL HG12 1 1 
        1   2903  5 1 38 VAL HG13 H   2.237 32.394 -32.864 1.00 . E E . 39 VAL HG13 1 1 
        1   2904  5 1 38 VAL HG21 H   3.871 34.879 -31.242 1.00 . E E . 39 VAL HG21 1 1 
        1   2905  5 1 38 VAL HG22 H   3.018 35.632 -32.589 1.00 . E E . 39 VAL HG22 1 1 
        1   2906  5 1 38 VAL HG23 H   2.559 36.016 -30.930 1.00 . E E . 39 VAL HG23 1 1 
        1   2907  5 1 38 VAL N    N  -0.470 33.513 -31.268 1.00 . E E . 39 VAL N    1 1 
        1   2908  5 1 38 VAL O    O  -0.339 35.527 -33.248 1.00 . E E . 39 VAL O    1 1 
        1   2909  5 1 39 VAL C    C   1.219 39.016 -32.658 1.00 . E E . 40 VAL C    1 1 
        1   2910  5 1 39 VAL CA   C  -0.016 38.153 -32.423 1.00 . E E . 40 VAL CA   1 1 
        1   2911  5 1 39 VAL CB   C  -1.095 39.000 -31.724 1.00 . E E . 40 VAL CB   1 1 
        1   2912  5 1 39 VAL CG1  C  -2.336 38.164 -31.451 1.00 . E E . 40 VAL CG1  1 1 
        1   2913  5 1 39 VAL CG2  C  -0.551 39.598 -30.436 1.00 . E E . 40 VAL CG2  1 1 
        1   2914  5 1 39 VAL H    H   0.686 37.071 -30.745 1.00 . E E . 40 VAL H    1 1 
        1   2915  5 1 39 VAL HA   H  -0.404 37.829 -33.378 1.00 . E E . 40 VAL HA   1 1 
        1   2916  5 1 39 VAL HB   H  -1.372 39.809 -32.384 1.00 . E E . 40 VAL HB   1 1 
        1   2917  5 1 39 VAL HG11 H  -2.505 38.108 -30.386 1.00 . E E . 40 VAL HG11 1 1 
        1   2918  5 1 39 VAL HG12 H  -3.191 38.620 -31.929 1.00 . E E . 40 VAL HG12 1 1 
        1   2919  5 1 39 VAL HG13 H  -2.193 37.168 -31.844 1.00 . E E . 40 VAL HG13 1 1 
        1   2920  5 1 39 VAL HG21 H  -0.254 38.803 -29.768 1.00 . E E . 40 VAL HG21 1 1 
        1   2921  5 1 39 VAL HG22 H   0.304 40.219 -30.660 1.00 . E E . 40 VAL HG22 1 1 
        1   2922  5 1 39 VAL HG23 H  -1.317 40.197 -29.965 1.00 . E E . 40 VAL HG23 1 1 
        1   2923  5 1 39 VAL N    N   0.314 36.965 -31.645 1.00 . E E . 40 VAL N    1 1 
        1   2924  5 1 39 VAL O    O   2.257 38.762 -32.049 1.00 . E E . 40 VAL O    1 1 
        1   2925  5 1 39 VAL OXT  O   1.082 40.007 -33.527 1.00 . E E . 40 VAL OXT  1 1 
        1   2926  6 1  1 ASP C    C   1.723 60.846 -17.217 1.00 . F F .  1 ASP C    1 1 
        1   2927  6 1  1 ASP CA   C   0.647 61.908 -17.016 1.00 . F F .  1 ASP CA   1 1 
        1   2928  6 1  1 ASP CB   C  -0.467 61.361 -16.123 1.00 . F F .  1 ASP CB   1 1 
        1   2929  6 1  1 ASP CG   C  -1.463 62.429 -15.719 1.00 . F F .  1 ASP CG   1 1 
        1   2930  6 1  1 ASP H1   H   0.855 62.493 -18.952 1.00 . F F .  1 ASP H1   1 1 
        1   2931  6 1  1 ASP H2   H  -0.522 61.635 -18.657 1.00 . F F .  1 ASP H2   1 1 
        1   2932  6 1  1 ASP H3   H  -0.409 63.205 -18.169 1.00 . F F .  1 ASP H3   1 1 
        1   2933  6 1  1 ASP HA   H   1.091 62.767 -16.537 1.00 . F F .  1 ASP HA   1 1 
        1   2934  6 1  1 ASP HB2  H  -0.997 60.583 -16.654 1.00 . F F .  1 ASP HB2  1 1 
        1   2935  6 1  1 ASP HB3  H  -0.029 60.944 -15.227 1.00 . F F .  1 ASP HB3  1 1 
        1   2936  6 1  1 ASP N    N   0.101 62.343 -18.297 1.00 . F F .  1 ASP N    1 1 
        1   2937  6 1  1 ASP O    O   1.640 60.029 -18.134 1.00 . F F .  1 ASP O    1 1 
        1   2938  6 1  1 ASP OD1  O  -1.081 63.338 -14.952 1.00 . F F .  1 ASP OD1  1 1 
        1   2939  6 1  1 ASP OD2  O  -2.625 62.357 -16.169 1.00 . F F .  1 ASP OD2  1 1 
        1   2940  6 1  2 ALA C    C   3.520 58.654 -15.618 1.00 . F F .  2 ALA C    1 1 
        1   2941  6 1  2 ALA CA   C   3.827 59.904 -16.437 1.00 . F F .  2 ALA CA   1 1 
        1   2942  6 1  2 ALA CB   C   5.126 60.540 -15.966 1.00 . F F .  2 ALA CB   1 1 
        1   2943  6 1  2 ALA H    H   2.745 61.541 -15.645 1.00 . F F .  2 ALA H    1 1 
        1   2944  6 1  2 ALA HA   H   3.947 59.623 -17.473 1.00 . F F .  2 ALA HA   1 1 
        1   2945  6 1  2 ALA HB1  H   4.904 61.339 -15.273 1.00 . F F .  2 ALA HB1  1 1 
        1   2946  6 1  2 ALA HB2  H   5.734 59.795 -15.474 1.00 . F F .  2 ALA HB2  1 1 
        1   2947  6 1  2 ALA HB3  H   5.661 60.937 -16.815 1.00 . F F .  2 ALA HB3  1 1 
        1   2948  6 1  2 ALA N    N   2.734 60.865 -16.355 1.00 . F F .  2 ALA N    1 1 
        1   2949  6 1  2 ALA O    O   4.112 58.432 -14.563 1.00 . F F .  2 ALA O    1 1 
        1   2950  6 1  3 GLU C    C   3.433 55.771 -15.090 1.00 . F F .  3 GLU C    1 1 
        1   2951  6 1  3 GLU CA   C   2.207 56.614 -15.426 1.00 . F F .  3 GLU CA   1 1 
        1   2952  6 1  3 GLU CB   C   1.237 55.803 -16.288 1.00 . F F .  3 GLU CB   1 1 
        1   2953  6 1  3 GLU CD   C  -0.374 57.735 -16.061 1.00 . F F .  3 GLU CD   1 1 
        1   2954  6 1  3 GLU CG   C  -0.213 56.229 -16.138 1.00 . F F .  3 GLU CG   1 1 
        1   2955  6 1  3 GLU H    H   2.155 58.072 -16.959 1.00 . F F .  3 GLU H    1 1 
        1   2956  6 1  3 GLU HA   H   1.712 56.890 -14.507 1.00 . F F .  3 GLU HA   1 1 
        1   2957  6 1  3 GLU HB2  H   1.518 55.912 -17.325 1.00 . F F .  3 GLU HB2  1 1 
        1   2958  6 1  3 GLU HB3  H   1.315 54.761 -16.012 1.00 . F F .  3 GLU HB3  1 1 
        1   2959  6 1  3 GLU HG2  H  -0.772 55.866 -16.988 1.00 . F F .  3 GLU HG2  1 1 
        1   2960  6 1  3 GLU HG3  H  -0.612 55.793 -15.234 1.00 . F F .  3 GLU HG3  1 1 
        1   2961  6 1  3 GLU N    N   2.592 57.841 -16.113 1.00 . F F .  3 GLU N    1 1 
        1   2962  6 1  3 GLU O    O   3.545 55.227 -13.990 1.00 . F F .  3 GLU O    1 1 
        1   2963  6 1  3 GLU OE1  O  -0.297 58.284 -14.943 1.00 . F F .  3 GLU OE1  1 1 
        1   2964  6 1  3 GLU OE2  O  -0.576 58.364 -17.121 1.00 . F F .  3 GLU OE2  1 1 
        1   2965  6 1  4 PHE C    C   6.580 55.176 -16.958 1.00 . F F .  4 PHE C    1 1 
        1   2966  6 1  4 PHE CA   C   5.570 54.888 -15.851 1.00 . F F .  4 PHE CA   1 1 
        1   2967  6 1  4 PHE CB   C   5.246 53.393 -15.818 1.00 . F F .  4 PHE CB   1 1 
        1   2968  6 1  4 PHE CD1  C   4.978 52.639 -13.439 1.00 . F F .  4 PHE CD1  1 1 
        1   2969  6 1  4 PHE CD2  C   7.004 52.102 -14.577 1.00 . F F .  4 PHE CD2  1 1 
        1   2970  6 1  4 PHE CE1  C   5.441 52.000 -12.305 1.00 . F F .  4 PHE CE1  1 1 
        1   2971  6 1  4 PHE CE2  C   7.472 51.461 -13.445 1.00 . F F .  4 PHE CE2  1 1 
        1   2972  6 1  4 PHE CG   C   5.752 52.697 -14.587 1.00 . F F .  4 PHE CG   1 1 
        1   2973  6 1  4 PHE CZ   C   6.690 51.410 -12.308 1.00 . F F .  4 PHE CZ   1 1 
        1   2974  6 1  4 PHE H    H   4.206 56.122 -16.900 1.00 . F F .  4 PHE H    1 1 
        1   2975  6 1  4 PHE HA   H   6.000 55.176 -14.904 1.00 . F F .  4 PHE HA   1 1 
        1   2976  6 1  4 PHE HB2  H   4.175 53.263 -15.854 1.00 . F F .  4 PHE HB2  1 1 
        1   2977  6 1  4 PHE HB3  H   5.692 52.916 -16.677 1.00 . F F .  4 PHE HB3  1 1 
        1   2978  6 1  4 PHE HD1  H   4.000 53.101 -13.436 1.00 . F F .  4 PHE HD1  1 1 
        1   2979  6 1  4 PHE HD2  H   7.617 52.141 -15.465 1.00 . F F .  4 PHE HD2  1 1 
        1   2980  6 1  4 PHE HE1  H   4.827 51.962 -11.417 1.00 . F F .  4 PHE HE1  1 1 
        1   2981  6 1  4 PHE HE2  H   8.449 51.001 -13.450 1.00 . F F .  4 PHE HE2  1 1 
        1   2982  6 1  4 PHE HZ   H   7.053 50.910 -11.423 1.00 . F F .  4 PHE HZ   1 1 
        1   2983  6 1  4 PHE N    N   4.352 55.666 -16.044 1.00 . F F .  4 PHE N    1 1 
        1   2984  6 1  4 PHE O    O   6.336 54.881 -18.128 1.00 . F F .  4 PHE O    1 1 
        1   2985  6 1  5 ARG C    C  10.033 55.288 -17.252 1.00 . F F .  5 ARG C    1 1 
        1   2986  6 1  5 ARG CA   C   8.762 56.084 -17.539 1.00 . F F .  5 ARG CA   1 1 
        1   2987  6 1  5 ARG CB   C   9.066 57.582 -17.499 1.00 . F F .  5 ARG CB   1 1 
        1   2988  6 1  5 ARG CD   C   8.882 58.465 -19.845 1.00 . F F .  5 ARG CD   1 1 
        1   2989  6 1  5 ARG CG   C   8.232 58.399 -18.472 1.00 . F F .  5 ARG CG   1 1 
        1   2990  6 1  5 ARG CZ   C   8.583 59.760 -21.913 1.00 . F F .  5 ARG CZ   1 1 
        1   2991  6 1  5 ARG H    H   7.852 55.964 -15.632 1.00 . F F .  5 ARG H    1 1 
        1   2992  6 1  5 ARG HA   H   8.404 55.824 -18.523 1.00 . F F .  5 ARG HA   1 1 
        1   2993  6 1  5 ARG HB2  H   8.878 57.950 -16.501 1.00 . F F .  5 ARG HB2  1 1 
        1   2994  6 1  5 ARG HB3  H  10.108 57.732 -17.738 1.00 . F F .  5 ARG HB3  1 1 
        1   2995  6 1  5 ARG HD2  H   9.859 58.915 -19.745 1.00 . F F .  5 ARG HD2  1 1 
        1   2996  6 1  5 ARG HD3  H   8.987 57.460 -20.227 1.00 . F F .  5 ARG HD3  1 1 
        1   2997  6 1  5 ARG HE   H   7.150 59.409 -20.570 1.00 . F F .  5 ARG HE   1 1 
        1   2998  6 1  5 ARG HG2  H   7.258 57.942 -18.569 1.00 . F F .  5 ARG HG2  1 1 
        1   2999  6 1  5 ARG HG3  H   8.124 59.402 -18.085 1.00 . F F .  5 ARG HG3  1 1 
        1   3000  6 1  5 ARG HH11 H  10.445 59.032 -21.628 1.00 . F F .  5 ARG HH11 1 1 
        1   3001  6 1  5 ARG HH12 H  10.221 59.946 -23.082 1.00 . F F .  5 ARG HH12 1 1 
        1   3002  6 1  5 ARG HH21 H   6.842 60.615 -22.481 1.00 . F F .  5 ARG HH21 1 1 
        1   3003  6 1  5 ARG HH22 H   8.170 60.847 -23.566 1.00 . F F .  5 ARG HH22 1 1 
        1   3004  6 1  5 ARG N    N   7.715 55.754 -16.579 1.00 . F F .  5 ARG N    1 1 
        1   3005  6 1  5 ARG NE   N   8.092 59.252 -20.788 1.00 . F F .  5 ARG NE   1 1 
        1   3006  6 1  5 ARG NH1  N   9.854 59.564 -22.234 1.00 . F F .  5 ARG NH1  1 1 
        1   3007  6 1  5 ARG NH2  N   7.801 60.466 -22.720 1.00 . F F .  5 ARG NH2  1 1 
        1   3008  6 1  5 ARG O    O  10.700 55.507 -16.240 1.00 . F F .  5 ARG O    1 1 
        1   3009  6 1  6 HIS C    C  12.716 54.100 -18.801 1.00 . F F .  6 HIS C    1 1 
        1   3010  6 1  6 HIS CA   C  11.551 53.536 -17.993 1.00 . F F .  6 HIS CA   1 1 
        1   3011  6 1  6 HIS CB   C  11.260 52.100 -18.431 1.00 . F F .  6 HIS CB   1 1 
        1   3012  6 1  6 HIS CD2  C  13.162 50.358 -18.712 1.00 . F F .  6 HIS CD2  1 1 
        1   3013  6 1  6 HIS CE1  C  13.518 49.927 -16.592 1.00 . F F .  6 HIS CE1  1 1 
        1   3014  6 1  6 HIS CG   C  12.302 51.117 -17.992 1.00 . F F .  6 HIS CG   1 1 
        1   3015  6 1  6 HIS H    H   9.790 54.236 -18.935 1.00 . F F .  6 HIS H    1 1 
        1   3016  6 1  6 HIS HA   H  11.821 53.536 -16.948 1.00 . F F .  6 HIS HA   1 1 
        1   3017  6 1  6 HIS HB2  H  10.314 51.788 -18.013 1.00 . F F .  6 HIS HB2  1 1 
        1   3018  6 1  6 HIS HB3  H  11.201 52.064 -19.509 1.00 . F F .  6 HIS HB3  1 1 
        1   3019  6 1  6 HIS HD1  H  12.087 51.214 -15.899 1.00 . F F .  6 HIS HD1  1 1 
        1   3020  6 1  6 HIS HD2  H  13.247 50.331 -19.789 1.00 . F F .  6 HIS HD2  1 1 
        1   3021  6 1  6 HIS HE1  H  13.923 49.510 -15.682 1.00 . F F .  6 HIS HE1  1 1 
        1   3022  6 1  6 HIS HE2  H  14.667 49.054 -18.045 1.00 . F F .  6 HIS HE2  1 1 
        1   3023  6 1  6 HIS N    N  10.361 54.364 -18.149 1.00 . F F .  6 HIS N    1 1 
        1   3024  6 1  6 HIS ND1  N  12.550 50.823 -16.668 1.00 . F F .  6 HIS ND1  1 1 
        1   3025  6 1  6 HIS NE2  N  13.906 49.628 -17.818 1.00 . F F .  6 HIS NE2  1 1 
        1   3026  6 1  6 HIS O    O  12.706 54.062 -20.032 1.00 . F F .  6 HIS O    1 1 
        1   3027  6 1  7 ASP C    C  16.144 54.398 -18.413 1.00 . F F .  7 ASP C    1 1 
        1   3028  6 1  7 ASP CA   C  14.888 55.195 -18.754 1.00 . F F .  7 ASP CA   1 1 
        1   3029  6 1  7 ASP CB   C  15.068 56.656 -18.337 1.00 . F F .  7 ASP CB   1 1 
        1   3030  6 1  7 ASP CG   C  15.716 57.493 -19.423 1.00 . F F .  7 ASP CG   1 1 
        1   3031  6 1  7 ASP H    H  13.666 54.624 -17.122 1.00 . F F .  7 ASP H    1 1 
        1   3032  6 1  7 ASP HA   H  14.729 55.152 -19.821 1.00 . F F .  7 ASP HA   1 1 
        1   3033  6 1  7 ASP HB2  H  14.101 57.081 -18.110 1.00 . F F .  7 ASP HB2  1 1 
        1   3034  6 1  7 ASP HB3  H  15.691 56.698 -17.456 1.00 . F F .  7 ASP HB3  1 1 
        1   3035  6 1  7 ASP N    N  13.716 54.623 -18.101 1.00 . F F .  7 ASP N    1 1 
        1   3036  6 1  7 ASP O    O  16.684 54.513 -17.313 1.00 . F F .  7 ASP O    1 1 
        1   3037  6 1  7 ASP OD1  O  14.987 57.972 -20.317 1.00 . F F .  7 ASP OD1  1 1 
        1   3038  6 1  7 ASP OD2  O  16.951 57.669 -19.379 1.00 . F F .  7 ASP OD2  1 1 
        1   3039  6 1  8 SER C    C  18.529 52.552 -20.479 1.00 . F F .  8 SER C    1 1 
        1   3040  6 1  8 SER CA   C  17.789 52.769 -19.162 1.00 . F F .  8 SER CA   1 1 
        1   3041  6 1  8 SER CB   C  17.406 51.419 -18.552 1.00 . F F .  8 SER CB   1 1 
        1   3042  6 1  8 SER H    H  16.126 53.542 -20.220 1.00 . F F .  8 SER H    1 1 
        1   3043  6 1  8 SER HA   H  18.441 53.292 -18.478 1.00 . F F .  8 SER HA   1 1 
        1   3044  6 1  8 SER HB2  H  16.410 51.153 -18.870 1.00 . F F .  8 SER HB2  1 1 
        1   3045  6 1  8 SER HB3  H  18.104 50.665 -18.885 1.00 . F F .  8 SER HB3  1 1 
        1   3046  6 1  8 SER HG   H  18.240 51.909 -16.848 1.00 . F F .  8 SER HG   1 1 
        1   3047  6 1  8 SER N    N  16.601 53.589 -19.364 1.00 . F F .  8 SER N    1 1 
        1   3048  6 1  8 SER O    O  18.064 52.965 -21.541 1.00 . F F .  8 SER O    1 1 
        1   3049  6 1  8 SER OG   O  17.434 51.474 -17.136 1.00 . F F .  8 SER OG   1 1 
        1   3050  6 1  9 GLY C    C  20.393 50.193 -22.034 1.00 . F F .  9 GLY C    1 1 
        1   3051  6 1  9 GLY CA   C  20.473 51.641 -21.592 1.00 . F F .  9 GLY CA   1 1 
        1   3052  6 1  9 GLY H    H  20.008 51.595 -19.527 1.00 . F F .  9 GLY H    1 1 
        1   3053  6 1  9 GLY HA2  H  20.115 52.271 -22.392 1.00 . F F .  9 GLY HA2  1 1 
        1   3054  6 1  9 GLY HA3  H  21.505 51.886 -21.388 1.00 . F F .  9 GLY HA3  1 1 
        1   3055  6 1  9 GLY N    N  19.686 51.901 -20.401 1.00 . F F .  9 GLY N    1 1 
        1   3056  6 1  9 GLY O    O  20.843 49.845 -23.126 1.00 . F F .  9 GLY O    1 1 
        1   3057  6 1 10 TYR C    C  18.831 47.222 -20.445 1.00 . F F . 10 TYR C    1 1 
        1   3058  6 1 10 TYR CA   C  19.686 47.929 -21.493 1.00 . F F . 10 TYR CA   1 1 
        1   3059  6 1 10 TYR CB   C  21.064 47.270 -21.570 1.00 . F F . 10 TYR CB   1 1 
        1   3060  6 1 10 TYR CD1  C  20.250 44.985 -22.273 1.00 . F F . 10 TYR CD1  1 1 
        1   3061  6 1 10 TYR CD2  C  22.005 45.991 -23.534 1.00 . F F . 10 TYR CD2  1 1 
        1   3062  6 1 10 TYR CE1  C  20.286 43.878 -23.098 1.00 . F F . 10 TYR CE1  1 1 
        1   3063  6 1 10 TYR CE2  C  22.047 44.888 -24.365 1.00 . F F . 10 TYR CE2  1 1 
        1   3064  6 1 10 TYR CG   C  21.107 46.060 -22.476 1.00 . F F . 10 TYR CG   1 1 
        1   3065  6 1 10 TYR CZ   C  21.186 43.834 -24.142 1.00 . F F . 10 TYR CZ   1 1 
        1   3066  6 1 10 TYR H    H  19.480 49.685 -20.330 1.00 . F F . 10 TYR H    1 1 
        1   3067  6 1 10 TYR HA   H  19.202 47.842 -22.455 1.00 . F F . 10 TYR HA   1 1 
        1   3068  6 1 10 TYR HB2  H  21.779 47.988 -21.943 1.00 . F F . 10 TYR HB2  1 1 
        1   3069  6 1 10 TYR HB3  H  21.361 46.955 -20.581 1.00 . F F . 10 TYR HB3  1 1 
        1   3070  6 1 10 TYR HD1  H  19.546 45.023 -21.454 1.00 . F F . 10 TYR HD1  1 1 
        1   3071  6 1 10 TYR HD2  H  22.679 46.818 -23.705 1.00 . F F . 10 TYR HD2  1 1 
        1   3072  6 1 10 TYR HE1  H  19.612 43.052 -22.925 1.00 . F F . 10 TYR HE1  1 1 
        1   3073  6 1 10 TYR HE2  H  22.752 44.853 -25.182 1.00 . F F . 10 TYR HE2  1 1 
        1   3074  6 1 10 TYR HH   H  21.579 42.986 -25.823 1.00 . F F . 10 TYR HH   1 1 
        1   3075  6 1 10 TYR N    N  19.820 49.347 -21.185 1.00 . F F . 10 TYR N    1 1 
        1   3076  6 1 10 TYR O    O  19.215 47.122 -19.281 1.00 . F F . 10 TYR O    1 1 
        1   3077  6 1 10 TYR OH   O  21.226 42.733 -24.967 1.00 . F F . 10 TYR OH   1 1 
        1   3078  6 1 11 GLU C    C  16.754 44.538 -20.254 1.00 . F F . 11 GLU C    1 1 
        1   3079  6 1 11 GLU CA   C  16.759 46.037 -19.969 1.00 . F F . 11 GLU CA   1 1 
        1   3080  6 1 11 GLU CB   C  15.342 46.598 -20.106 1.00 . F F . 11 GLU CB   1 1 
        1   3081  6 1 11 GLU CD   C  13.029 45.890 -19.378 1.00 . F F . 11 GLU CD   1 1 
        1   3082  6 1 11 GLU CG   C  14.435 46.250 -18.938 1.00 . F F . 11 GLU CG   1 1 
        1   3083  6 1 11 GLU H    H  17.419 46.846 -21.811 1.00 . F F . 11 GLU H    1 1 
        1   3084  6 1 11 GLU HA   H  17.104 46.198 -18.959 1.00 . F F . 11 GLU HA   1 1 
        1   3085  6 1 11 GLU HB2  H  15.400 47.674 -20.183 1.00 . F F . 11 GLU HB2  1 1 
        1   3086  6 1 11 GLU HB3  H  14.898 46.205 -21.008 1.00 . F F . 11 GLU HB3  1 1 
        1   3087  6 1 11 GLU HG2  H  14.856 45.409 -18.409 1.00 . F F . 11 GLU HG2  1 1 
        1   3088  6 1 11 GLU HG3  H  14.381 47.101 -18.274 1.00 . F F . 11 GLU HG3  1 1 
        1   3089  6 1 11 GLU N    N  17.669 46.734 -20.870 1.00 . F F . 11 GLU N    1 1 
        1   3090  6 1 11 GLU O    O  16.423 44.105 -21.358 1.00 . F F . 11 GLU O    1 1 
        1   3091  6 1 11 GLU OE1  O  12.891 45.111 -20.344 1.00 . F F . 11 GLU OE1  1 1 
        1   3092  6 1 11 GLU OE2  O  12.067 46.387 -18.756 1.00 . F F . 11 GLU OE2  1 1 
        1   3093  6 1 12 VAL C    C  16.355 41.619 -18.289 1.00 . F F . 12 VAL C    1 1 
        1   3094  6 1 12 VAL CA   C  17.161 42.299 -19.390 1.00 . F F . 12 VAL CA   1 1 
        1   3095  6 1 12 VAL CB   C  18.607 41.769 -19.355 1.00 . F F . 12 VAL CB   1 1 
        1   3096  6 1 12 VAL CG1  C  18.643 40.290 -19.708 1.00 . F F . 12 VAL CG1  1 1 
        1   3097  6 1 12 VAL CG2  C  19.491 42.572 -20.297 1.00 . F F . 12 VAL CG2  1 1 
        1   3098  6 1 12 VAL H    H  17.376 44.153 -18.393 1.00 . F F . 12 VAL H    1 1 
        1   3099  6 1 12 VAL HA   H  16.730 42.045 -20.348 1.00 . F F . 12 VAL HA   1 1 
        1   3100  6 1 12 VAL HB   H  18.988 41.886 -18.351 1.00 . F F . 12 VAL HB   1 1 
        1   3101  6 1 12 VAL HG11 H  18.114 40.129 -20.636 1.00 . F F . 12 VAL HG11 1 1 
        1   3102  6 1 12 VAL HG12 H  19.669 39.970 -19.816 1.00 . F F . 12 VAL HG12 1 1 
        1   3103  6 1 12 VAL HG13 H  18.168 39.721 -18.921 1.00 . F F . 12 VAL HG13 1 1 
        1   3104  6 1 12 VAL HG21 H  20.167 41.904 -20.811 1.00 . F F . 12 VAL HG21 1 1 
        1   3105  6 1 12 VAL HG22 H  18.874 43.085 -21.021 1.00 . F F . 12 VAL HG22 1 1 
        1   3106  6 1 12 VAL HG23 H  20.059 43.295 -19.731 1.00 . F F . 12 VAL HG23 1 1 
        1   3107  6 1 12 VAL N    N  17.123 43.750 -19.249 1.00 . F F . 12 VAL N    1 1 
        1   3108  6 1 12 VAL O    O  16.716 41.679 -17.113 1.00 . F F . 12 VAL O    1 1 
        1   3109  6 1 13 HIS C    C  14.407 38.774 -17.983 1.00 . F F . 13 HIS C    1 1 
        1   3110  6 1 13 HIS CA   C  14.404 40.277 -17.724 1.00 . F F . 13 HIS CA   1 1 
        1   3111  6 1 13 HIS CB   C  12.976 40.817 -17.803 1.00 . F F . 13 HIS CB   1 1 
        1   3112  6 1 13 HIS CD2  C  13.765 43.092 -16.838 1.00 . F F . 13 HIS CD2  1 1 
        1   3113  6 1 13 HIS CE1  C  11.851 44.157 -16.924 1.00 . F F . 13 HIS CE1  1 1 
        1   3114  6 1 13 HIS CG   C  12.846 42.238 -17.348 1.00 . F F . 13 HIS CG   1 1 
        1   3115  6 1 13 HIS H    H  15.027 40.958 -19.629 1.00 . F F . 13 HIS H    1 1 
        1   3116  6 1 13 HIS HA   H  14.794 40.460 -16.734 1.00 . F F . 13 HIS HA   1 1 
        1   3117  6 1 13 HIS HB2  H  12.635 40.765 -18.827 1.00 . F F . 13 HIS HB2  1 1 
        1   3118  6 1 13 HIS HB3  H  12.333 40.209 -17.184 1.00 . F F . 13 HIS HB3  1 1 
        1   3119  6 1 13 HIS HD1  H  10.800 42.588 -17.709 1.00 . F F . 13 HIS HD1  1 1 
        1   3120  6 1 13 HIS HD2  H  14.811 42.880 -16.665 1.00 . F F . 13 HIS HD2  1 1 
        1   3121  6 1 13 HIS HE1  H  11.099 44.927 -16.837 1.00 . F F . 13 HIS HE1  1 1 
        1   3122  6 1 13 HIS HE2  H  13.552 45.108 -16.292 1.00 . F F . 13 HIS HE2  1 1 
        1   3123  6 1 13 HIS N    N  15.262 40.971 -18.678 1.00 . F F . 13 HIS N    1 1 
        1   3124  6 1 13 HIS ND1  N  11.658 42.936 -17.387 1.00 . F F . 13 HIS ND1  1 1 
        1   3125  6 1 13 HIS NE2  N  13.122 44.278 -16.584 1.00 . F F . 13 HIS NE2  1 1 
        1   3126  6 1 13 HIS O    O  13.989 38.316 -19.047 1.00 . F F . 13 HIS O    1 1 
        1   3127  6 1 14 HIS C    C  14.362 35.884 -15.886 1.00 . F F . 14 HIS C    1 1 
        1   3128  6 1 14 HIS CA   C  14.940 36.558 -17.127 1.00 . F F . 14 HIS CA   1 1 
        1   3129  6 1 14 HIS CB   C  16.383 36.100 -17.345 1.00 . F F . 14 HIS CB   1 1 
        1   3130  6 1 14 HIS CD2  C  16.847 37.337 -19.576 1.00 . F F . 14 HIS CD2  1 1 
        1   3131  6 1 14 HIS CE1  C  17.733 35.669 -20.689 1.00 . F F . 14 HIS CE1  1 1 
        1   3132  6 1 14 HIS CG   C  16.855 36.260 -18.757 1.00 . F F . 14 HIS CG   1 1 
        1   3133  6 1 14 HIS H    H  15.201 38.433 -16.180 1.00 . F F . 14 HIS H    1 1 
        1   3134  6 1 14 HIS HA   H  14.349 36.274 -17.984 1.00 . F F . 14 HIS HA   1 1 
        1   3135  6 1 14 HIS HB2  H  17.037 36.679 -16.709 1.00 . F F . 14 HIS HB2  1 1 
        1   3136  6 1 14 HIS HB3  H  16.466 35.055 -17.082 1.00 . F F . 14 HIS HB3  1 1 
        1   3137  6 1 14 HIS HD1  H  17.560 34.317 -19.164 1.00 . F F . 14 HIS HD1  1 1 
        1   3138  6 1 14 HIS HD2  H  16.477 38.324 -19.336 1.00 . F F . 14 HIS HD2  1 1 
        1   3139  6 1 14 HIS HE1  H  18.188 35.085 -21.475 1.00 . F F . 14 HIS HE1  1 1 
        1   3140  6 1 14 HIS N    N  14.882 38.010 -17.004 1.00 . F F . 14 HIS N    1 1 
        1   3141  6 1 14 HIS ND1  N  17.415 35.231 -19.484 1.00 . F F . 14 HIS ND1  1 1 
        1   3142  6 1 14 HIS NE2  N  17.398 36.944 -20.771 1.00 . F F . 14 HIS NE2  1 1 
        1   3143  6 1 14 HIS O    O  14.774 36.174 -14.763 1.00 . F F . 14 HIS O    1 1 
        1   3144  6 1 15 GLN C    C  12.875 32.765 -15.191 1.00 . F F . 15 GLN C    1 1 
        1   3145  6 1 15 GLN CA   C  12.770 34.273 -14.996 1.00 . F F . 15 GLN CA   1 1 
        1   3146  6 1 15 GLN CB   C  11.301 34.683 -14.875 1.00 . F F . 15 GLN CB   1 1 
        1   3147  6 1 15 GLN CD   C   9.005 34.672 -15.928 1.00 . F F . 15 GLN CD   1 1 
        1   3148  6 1 15 GLN CG   C  10.479 34.372 -16.115 1.00 . F F . 15 GLN CG   1 1 
        1   3149  6 1 15 GLN H    H  13.120 34.799 -17.016 1.00 . F F . 15 GLN H    1 1 
        1   3150  6 1 15 GLN HA   H  13.285 34.543 -14.086 1.00 . F F . 15 GLN HA   1 1 
        1   3151  6 1 15 GLN HB2  H  10.862 34.162 -14.037 1.00 . F F . 15 GLN HB2  1 1 
        1   3152  6 1 15 GLN HB3  H  11.250 35.747 -14.693 1.00 . F F . 15 GLN HB3  1 1 
        1   3153  6 1 15 GLN HE21 H   8.628 32.747 -15.604 1.00 . F F . 15 GLN HE21 1 1 
        1   3154  6 1 15 GLN HE22 H   7.261 33.801 -15.537 1.00 . F F . 15 GLN HE22 1 1 
        1   3155  6 1 15 GLN HG2  H  10.850 34.967 -16.936 1.00 . F F . 15 GLN HG2  1 1 
        1   3156  6 1 15 GLN HG3  H  10.591 33.324 -16.351 1.00 . F F . 15 GLN HG3  1 1 
        1   3157  6 1 15 GLN N    N  13.405 34.986 -16.098 1.00 . F F . 15 GLN N    1 1 
        1   3158  6 1 15 GLN NE2  N   8.218 33.636 -15.664 1.00 . F F . 15 GLN NE2  1 1 
        1   3159  6 1 15 GLN O    O  12.614 32.249 -16.278 1.00 . F F . 15 GLN O    1 1 
        1   3160  6 1 15 GLN OE1  O   8.577 35.823 -16.020 1.00 . F F . 15 GLN OE1  1 1 
        1   3161  6 1 16 LYS C    C  12.561 29.944 -13.097 1.00 . F F . 16 LYS C    1 1 
        1   3162  6 1 16 LYS CA   C  13.398 30.611 -14.184 1.00 . F F . 16 LYS CA   1 1 
        1   3163  6 1 16 LYS CB   C  14.867 30.213 -14.027 1.00 . F F . 16 LYS CB   1 1 
        1   3164  6 1 16 LYS CD   C  14.714 27.981 -15.169 1.00 . F F . 16 LYS CD   1 1 
        1   3165  6 1 16 LYS CE   C  15.573 26.741 -15.367 1.00 . F F . 16 LYS CE   1 1 
        1   3166  6 1 16 LYS CG   C  15.080 28.715 -13.890 1.00 . F F . 16 LYS CG   1 1 
        1   3167  6 1 16 LYS H    H  13.453 32.530 -13.291 1.00 . F F . 16 LYS H    1 1 
        1   3168  6 1 16 LYS HA   H  13.045 30.279 -15.148 1.00 . F F . 16 LYS HA   1 1 
        1   3169  6 1 16 LYS HB2  H  15.415 30.556 -14.892 1.00 . F F . 16 LYS HB2  1 1 
        1   3170  6 1 16 LYS HB3  H  15.266 30.693 -13.145 1.00 . F F . 16 LYS HB3  1 1 
        1   3171  6 1 16 LYS HD2  H  13.677 27.682 -15.118 1.00 . F F . 16 LYS HD2  1 1 
        1   3172  6 1 16 LYS HD3  H  14.857 28.645 -16.009 1.00 . F F . 16 LYS HD3  1 1 
        1   3173  6 1 16 LYS HE2  H  15.925 26.406 -14.403 1.00 . F F . 16 LYS HE2  1 1 
        1   3174  6 1 16 LYS HE3  H  14.969 25.969 -15.818 1.00 . F F . 16 LYS HE3  1 1 
        1   3175  6 1 16 LYS HG2  H  16.120 28.527 -13.666 1.00 . F F . 16 LYS HG2  1 1 
        1   3176  6 1 16 LYS HG3  H  14.463 28.345 -13.084 1.00 . F F . 16 LYS HG3  1 1 
        1   3177  6 1 16 LYS HZ1  H  16.497 27.720 -16.964 1.00 . F F . 16 LYS HZ1  1 1 
        1   3178  6 1 16 LYS HZ2  H  17.047 26.140 -16.719 1.00 . F F . 16 LYS HZ2  1 1 
        1   3179  6 1 16 LYS HZ3  H  17.539 27.377 -15.676 1.00 . F F . 16 LYS HZ3  1 1 
        1   3180  6 1 16 LYS N    N  13.259 32.061 -14.131 1.00 . F F . 16 LYS N    1 1 
        1   3181  6 1 16 LYS NZ   N  16.746 27.014 -16.242 1.00 . F F . 16 LYS NZ   1 1 
        1   3182  6 1 16 LYS O    O  12.758 30.192 -11.907 1.00 . F F . 16 LYS O    1 1 
        1   3183  6 1 17 LEU C    C  10.871 26.881 -12.761 1.00 . F F . 17 LEU C    1 1 
        1   3184  6 1 17 LEU CA   C  10.760 28.391 -12.576 1.00 . F F . 17 LEU CA   1 1 
        1   3185  6 1 17 LEU CB   C   9.307 28.834 -12.761 1.00 . F F . 17 LEU CB   1 1 
        1   3186  6 1 17 LEU CD1  C   8.859 29.724 -10.461 1.00 . F F . 17 LEU CD1  1 1 
        1   3187  6 1 17 LEU CD2  C   9.776 31.238 -12.228 1.00 . F F . 17 LEU CD2  1 1 
        1   3188  6 1 17 LEU CG   C   8.867 30.051 -11.947 1.00 . F F . 17 LEU CG   1 1 
        1   3189  6 1 17 LEU H    H  11.516 28.939 -14.475 1.00 . F F . 17 LEU H    1 1 
        1   3190  6 1 17 LEU HA   H  11.080 28.644 -11.576 1.00 . F F . 17 LEU HA   1 1 
        1   3191  6 1 17 LEU HB2  H   9.163 29.066 -13.805 1.00 . F F . 17 LEU HB2  1 1 
        1   3192  6 1 17 LEU HB3  H   8.672 28.004 -12.488 1.00 . F F . 17 LEU HB3  1 1 
        1   3193  6 1 17 LEU HD11 H   9.568 28.935 -10.262 1.00 . F F . 17 LEU HD11 1 1 
        1   3194  6 1 17 LEU HD12 H   7.870 29.402 -10.169 1.00 . F F . 17 LEU HD12 1 1 
        1   3195  6 1 17 LEU HD13 H   9.131 30.605  -9.898 1.00 . F F . 17 LEU HD13 1 1 
        1   3196  6 1 17 LEU HD21 H  10.241 31.114 -13.195 1.00 . F F . 17 LEU HD21 1 1 
        1   3197  6 1 17 LEU HD22 H  10.541 31.295 -11.466 1.00 . F F . 17 LEU HD22 1 1 
        1   3198  6 1 17 LEU HD23 H   9.193 32.147 -12.223 1.00 . F F . 17 LEU HD23 1 1 
        1   3199  6 1 17 LEU HG   H   7.861 30.324 -12.234 1.00 . F F . 17 LEU HG   1 1 
        1   3200  6 1 17 LEU N    N  11.627 29.096 -13.514 1.00 . F F . 17 LEU N    1 1 
        1   3201  6 1 17 LEU O    O  10.286 26.314 -13.683 1.00 . F F . 17 LEU O    1 1 
        1   3202  6 1 18 VAL C    C  11.149 24.100 -10.750 1.00 . F F . 18 VAL C    1 1 
        1   3203  6 1 18 VAL CA   C  11.808 24.791 -11.939 1.00 . F F . 18 VAL CA   1 1 
        1   3204  6 1 18 VAL CB   C  13.302 24.417 -11.972 1.00 . F F . 18 VAL CB   1 1 
        1   3205  6 1 18 VAL CG1  C  13.473 22.907 -12.037 1.00 . F F . 18 VAL CG1  1 1 
        1   3206  6 1 18 VAL CG2  C  13.994 25.091 -13.147 1.00 . F F . 18 VAL CG2  1 1 
        1   3207  6 1 18 VAL H    H  12.064 26.743 -11.162 1.00 . F F . 18 VAL H    1 1 
        1   3208  6 1 18 VAL HA   H  11.349 24.435 -12.850 1.00 . F F . 18 VAL HA   1 1 
        1   3209  6 1 18 VAL HB   H  13.761 24.770 -11.060 1.00 . F F . 18 VAL HB   1 1 
        1   3210  6 1 18 VAL HG11 H  12.968 22.525 -12.911 1.00 . F F . 18 VAL HG11 1 1 
        1   3211  6 1 18 VAL HG12 H  14.525 22.666 -12.093 1.00 . F F . 18 VAL HG12 1 1 
        1   3212  6 1 18 VAL HG13 H  13.047 22.458 -11.151 1.00 . F F . 18 VAL HG13 1 1 
        1   3213  6 1 18 VAL HG21 H  14.201 26.122 -12.898 1.00 . F F . 18 VAL HG21 1 1 
        1   3214  6 1 18 VAL HG22 H  14.921 24.580 -13.361 1.00 . F F . 18 VAL HG22 1 1 
        1   3215  6 1 18 VAL HG23 H  13.352 25.051 -14.014 1.00 . F F . 18 VAL HG23 1 1 
        1   3216  6 1 18 VAL N    N  11.623 26.235 -11.875 1.00 . F F . 18 VAL N    1 1 
        1   3217  6 1 18 VAL O    O  11.519 24.332  -9.599 1.00 . F F . 18 VAL O    1 1 
        1   3218  6 1 19 PHE C    C   9.763 21.029 -10.061 1.00 . F F . 19 PHE C    1 1 
        1   3219  6 1 19 PHE CA   C   9.457 22.522  -9.992 1.00 . F F . 19 PHE CA   1 1 
        1   3220  6 1 19 PHE CB   C   7.950 22.752 -10.118 1.00 . F F . 19 PHE CB   1 1 
        1   3221  6 1 19 PHE CD1  C   8.280 25.212  -9.748 1.00 . F F . 19 PHE CD1  1 1 
        1   3222  6 1 19 PHE CD2  C   6.534 24.511 -11.213 1.00 . F F . 19 PHE CD2  1 1 
        1   3223  6 1 19 PHE CE1  C   7.943 26.533  -9.972 1.00 . F F . 19 PHE CE1  1 1 
        1   3224  6 1 19 PHE CE2  C   6.194 25.831 -11.442 1.00 . F F . 19 PHE CE2  1 1 
        1   3225  6 1 19 PHE CG   C   7.581 24.187 -10.365 1.00 . F F . 19 PHE CG   1 1 
        1   3226  6 1 19 PHE CZ   C   6.898 26.843 -10.820 1.00 . F F . 19 PHE CZ   1 1 
        1   3227  6 1 19 PHE H    H   9.920 23.105 -11.974 1.00 . F F . 19 PHE H    1 1 
        1   3228  6 1 19 PHE HA   H   9.792 22.902  -9.039 1.00 . F F . 19 PHE HA   1 1 
        1   3229  6 1 19 PHE HB2  H   7.572 22.167 -10.943 1.00 . F F . 19 PHE HB2  1 1 
        1   3230  6 1 19 PHE HB3  H   7.467 22.436  -9.206 1.00 . F F . 19 PHE HB3  1 1 
        1   3231  6 1 19 PHE HD1  H   9.098 24.970  -9.084 1.00 . F F . 19 PHE HD1  1 1 
        1   3232  6 1 19 PHE HD2  H   5.982 23.721 -11.700 1.00 . F F . 19 PHE HD2  1 1 
        1   3233  6 1 19 PHE HE1  H   8.496 27.322  -9.484 1.00 . F F . 19 PHE HE1  1 1 
        1   3234  6 1 19 PHE HE2  H   5.376 26.071 -12.105 1.00 . F F . 19 PHE HE2  1 1 
        1   3235  6 1 19 PHE HZ   H   6.634 27.875 -10.998 1.00 . F F . 19 PHE HZ   1 1 
        1   3236  6 1 19 PHE N    N  10.170 23.248 -11.037 1.00 . F F . 19 PHE N    1 1 
        1   3237  6 1 19 PHE O    O   9.826 20.446 -11.144 1.00 . F F . 19 PHE O    1 1 
        1   3238  6 1 20 PHE C    C  11.583 18.680  -9.509 1.00 . F F . 20 PHE C    1 1 
        1   3239  6 1 20 PHE CA   C  10.254 18.990  -8.825 1.00 . F F . 20 PHE CA   1 1 
        1   3240  6 1 20 PHE CB   C   9.132 18.177  -9.474 1.00 . F F . 20 PHE CB   1 1 
        1   3241  6 1 20 PHE CD1  C   8.418 17.230  -7.263 1.00 . F F . 20 PHE CD1  1 1 
        1   3242  6 1 20 PHE CD2  C   6.730 17.836  -8.834 1.00 . F F . 20 PHE CD2  1 1 
        1   3243  6 1 20 PHE CE1  C   7.445 16.826  -6.368 1.00 . F F . 20 PHE CE1  1 1 
        1   3244  6 1 20 PHE CE2  C   5.752 17.434  -7.943 1.00 . F F . 20 PHE CE2  1 1 
        1   3245  6 1 20 PHE CG   C   8.072 17.739  -8.504 1.00 . F F . 20 PHE CG   1 1 
        1   3246  6 1 20 PHE CZ   C   6.110 16.927  -6.709 1.00 . F F . 20 PHE CZ   1 1 
        1   3247  6 1 20 PHE H    H   9.890 20.934  -8.068 1.00 . F F . 20 PHE H    1 1 
        1   3248  6 1 20 PHE HA   H  10.327 18.720  -7.783 1.00 . F F . 20 PHE HA   1 1 
        1   3249  6 1 20 PHE HB2  H   8.657 18.776 -10.236 1.00 . F F . 20 PHE HB2  1 1 
        1   3250  6 1 20 PHE HB3  H   9.554 17.293  -9.928 1.00 . F F . 20 PHE HB3  1 1 
        1   3251  6 1 20 PHE HD1  H   9.462 17.150  -6.995 1.00 . F F . 20 PHE HD1  1 1 
        1   3252  6 1 20 PHE HD2  H   6.448 18.230  -9.799 1.00 . F F . 20 PHE HD2  1 1 
        1   3253  6 1 20 PHE HE1  H   7.728 16.430  -5.404 1.00 . F F . 20 PHE HE1  1 1 
        1   3254  6 1 20 PHE HE2  H   4.710 17.514  -8.213 1.00 . F F . 20 PHE HE2  1 1 
        1   3255  6 1 20 PHE HZ   H   5.349 16.613  -6.011 1.00 . F F . 20 PHE HZ   1 1 
        1   3256  6 1 20 PHE N    N   9.953 20.415  -8.898 1.00 . F F . 20 PHE N    1 1 
        1   3257  6 1 20 PHE O    O  11.659 17.807 -10.373 1.00 . F F . 20 PHE O    1 1 
        1   3258  6 1 21 ALA C    C  14.766 18.215  -8.858 1.00 . F F . 21 ALA C    1 1 
        1   3259  6 1 21 ALA CA   C  13.953 19.203  -9.687 1.00 . F F . 21 ALA CA   1 1 
        1   3260  6 1 21 ALA CB   C  14.685 20.532  -9.796 1.00 . F F . 21 ALA CB   1 1 
        1   3261  6 1 21 ALA H    H  12.503 20.083  -8.421 1.00 . F F . 21 ALA H    1 1 
        1   3262  6 1 21 ALA HA   H  13.830 18.805 -10.684 1.00 . F F . 21 ALA HA   1 1 
        1   3263  6 1 21 ALA HB1  H  13.992 21.340  -9.612 1.00 . F F . 21 ALA HB1  1 1 
        1   3264  6 1 21 ALA HB2  H  15.480 20.566  -9.065 1.00 . F F . 21 ALA HB2  1 1 
        1   3265  6 1 21 ALA HB3  H  15.101 20.633 -10.787 1.00 . F F . 21 ALA HB3  1 1 
        1   3266  6 1 21 ALA N    N  12.627 19.401  -9.114 1.00 . F F . 21 ALA N    1 1 
        1   3267  6 1 21 ALA O    O  15.159 18.512  -7.730 1.00 . F F . 21 ALA O    1 1 
        1   3268  6 1 22 ASP C    C  15.061 15.543  -7.473 1.00 . F F . 23 ASP C    1 1 
        1   3269  6 1 22 ASP CA   C  15.781 16.006  -8.736 1.00 . F F . 23 ASP CA   1 1 
        1   3270  6 1 22 ASP CB   C  17.175 16.528  -8.380 1.00 . F F . 23 ASP CB   1 1 
        1   3271  6 1 22 ASP CG   C  18.109 15.422  -7.930 1.00 . F F . 23 ASP CG   1 1 
        1   3272  6 1 22 ASP H    H  14.674 16.861 -10.325 1.00 . F F . 23 ASP H    1 1 
        1   3273  6 1 22 ASP HA   H  15.882 15.166  -9.406 1.00 . F F . 23 ASP HA   1 1 
        1   3274  6 1 22 ASP HB2  H  17.605 17.006  -9.248 1.00 . F F . 23 ASP HB2  1 1 
        1   3275  6 1 22 ASP HB3  H  17.089 17.250  -7.582 1.00 . F F . 23 ASP HB3  1 1 
        1   3276  6 1 22 ASP N    N  15.014 17.039  -9.423 1.00 . F F . 23 ASP N    1 1 
        1   3277  6 1 22 ASP O    O  15.080 16.226  -6.449 1.00 . F F . 23 ASP O    1 1 
        1   3278  6 1 22 ASP OD1  O  17.671 14.254  -7.893 1.00 . F F . 23 ASP OD1  1 1 
        1   3279  6 1 22 ASP OD2  O  19.279 15.726  -7.614 1.00 . F F . 23 ASP OD2  1 1 
        1   3280  6 1 23 VAL C    C  14.067 12.364  -6.190 1.00 . F F . 24 VAL C    1 1 
        1   3281  6 1 23 VAL CA   C  13.697 13.825  -6.419 1.00 . F F . 24 VAL CA   1 1 
        1   3282  6 1 23 VAL CB   C  12.174 13.931  -6.622 1.00 . F F . 24 VAL CB   1 1 
        1   3283  6 1 23 VAL CG1  C  11.435 13.488  -5.368 1.00 . F F . 24 VAL CG1  1 1 
        1   3284  6 1 23 VAL CG2  C  11.786 15.351  -7.005 1.00 . F F . 24 VAL CG2  1 1 
        1   3285  6 1 23 VAL H    H  14.445 13.881  -8.398 1.00 . F F . 24 VAL H    1 1 
        1   3286  6 1 23 VAL HA   H  13.963 14.396  -5.541 1.00 . F F . 24 VAL HA   1 1 
        1   3287  6 1 23 VAL HB   H  11.892 13.273  -7.430 1.00 . F F . 24 VAL HB   1 1 
        1   3288  6 1 23 VAL HG11 H  10.670 12.775  -5.635 1.00 . F F . 24 VAL HG11 1 1 
        1   3289  6 1 23 VAL HG12 H  12.133 13.030  -4.682 1.00 . F F . 24 VAL HG12 1 1 
        1   3290  6 1 23 VAL HG13 H  10.978 14.347  -4.898 1.00 . F F . 24 VAL HG13 1 1 
        1   3291  6 1 23 VAL HG21 H  12.491 16.046  -6.573 1.00 . F F . 24 VAL HG21 1 1 
        1   3292  6 1 23 VAL HG22 H  11.797 15.450  -8.081 1.00 . F F . 24 VAL HG22 1 1 
        1   3293  6 1 23 VAL HG23 H  10.794 15.567  -6.635 1.00 . F F . 24 VAL HG23 1 1 
        1   3294  6 1 23 VAL N    N  14.424 14.379  -7.555 1.00 . F F . 24 VAL N    1 1 
        1   3295  6 1 23 VAL O    O  14.060 11.558  -7.119 1.00 . F F . 24 VAL O    1 1 
        1   3296  6 1 24 GLY C    C  13.602  9.698  -4.772 1.00 . F F . 25 GLY C    1 1 
        1   3297  6 1 24 GLY CA   C  14.758 10.665  -4.614 1.00 . F F . 25 GLY CA   1 1 
        1   3298  6 1 24 GLY H    H  14.378 12.715  -4.243 1.00 . F F . 25 GLY H    1 1 
        1   3299  6 1 24 GLY HA2  H  15.565 10.355  -5.262 1.00 . F F . 25 GLY HA2  1 1 
        1   3300  6 1 24 GLY HA3  H  15.101 10.634  -3.590 1.00 . F F . 25 GLY HA3  1 1 
        1   3301  6 1 24 GLY N    N  14.390 12.029  -4.944 1.00 . F F . 25 GLY N    1 1 
        1   3302  6 1 24 GLY O    O  13.780  8.581  -5.257 1.00 . F F . 25 GLY O    1 1 
        1   3303  6 1 25 SER C    C   9.998 10.025  -3.921 1.00 . F F . 26 SER C    1 1 
        1   3304  6 1 25 SER CA   C  11.224  9.289  -4.452 1.00 . F F . 26 SER CA   1 1 
        1   3305  6 1 25 SER CB   C  11.429  7.988  -3.673 1.00 . F F . 26 SER CB   1 1 
        1   3306  6 1 25 SER H    H  12.336 11.028  -3.981 1.00 . F F . 26 SER H    1 1 
        1   3307  6 1 25 SER HA   H  11.065  9.053  -5.494 1.00 . F F . 26 SER HA   1 1 
        1   3308  6 1 25 SER HB2  H  12.304  8.080  -3.048 1.00 . F F . 26 SER HB2  1 1 
        1   3309  6 1 25 SER HB3  H  10.562  7.802  -3.054 1.00 . F F . 26 SER HB3  1 1 
        1   3310  6 1 25 SER HG   H  11.042  7.000  -5.320 1.00 . F F . 26 SER HG   1 1 
        1   3311  6 1 25 SER N    N  12.413 10.127  -4.359 1.00 . F F . 26 SER N    1 1 
        1   3312  6 1 25 SER O    O   9.973 10.464  -2.772 1.00 . F F . 26 SER O    1 1 
        1   3313  6 1 25 SER OG   O  11.607  6.890  -4.551 1.00 . F F . 26 SER OG   1 1 
        1   3314  6 1 26 ASN C    C   6.671  9.837  -3.991 1.00 . F F . 27 ASN C    1 1 
        1   3315  6 1 26 ASN CA   C   7.751 10.840  -4.385 1.00 . F F . 27 ASN CA   1 1 
        1   3316  6 1 26 ASN CB   C   7.252 11.718  -5.535 1.00 . F F . 27 ASN CB   1 1 
        1   3317  6 1 26 ASN CG   C   8.142 12.923  -5.770 1.00 . F F . 27 ASN CG   1 1 
        1   3318  6 1 26 ASN H    H   9.061  9.785  -5.671 1.00 . F F . 27 ASN H    1 1 
        1   3319  6 1 26 ASN HA   H   7.972 11.467  -3.535 1.00 . F F . 27 ASN HA   1 1 
        1   3320  6 1 26 ASN HB2  H   7.227 11.131  -6.442 1.00 . F F . 27 ASN HB2  1 1 
        1   3321  6 1 26 ASN HB3  H   6.256 12.066  -5.308 1.00 . F F . 27 ASN HB3  1 1 
        1   3322  6 1 26 ASN HD21 H   8.040 13.404  -3.843 1.00 . F F . 27 ASN HD21 1 1 
        1   3323  6 1 26 ASN HD22 H   8.991 14.455  -4.830 1.00 . F F . 27 ASN HD22 1 1 
        1   3324  6 1 26 ASN N    N   8.981 10.156  -4.768 1.00 . F F . 27 ASN N    1 1 
        1   3325  6 1 26 ASN ND2  N   8.419 13.669  -4.707 1.00 . F F . 27 ASN ND2  1 1 
        1   3326  6 1 26 ASN O    O   6.141  9.114  -4.835 1.00 . F F . 27 ASN O    1 1 
        1   3327  6 1 26 ASN OD1  O   8.574 13.181  -6.894 1.00 . F F . 27 ASN OD1  1 1 
        1   3328  6 1 27 LYS C    C   4.113  9.654  -1.694 1.00 . F F . 28 LYS C    1 1 
        1   3329  6 1 27 LYS CA   C   5.332  8.885  -2.194 1.00 . F F . 28 LYS CA   1 1 
        1   3330  6 1 27 LYS CB   C   5.906  8.027  -1.065 1.00 . F F . 28 LYS CB   1 1 
        1   3331  6 1 27 LYS CD   C   6.427  6.094  -2.583 1.00 . F F . 28 LYS CD   1 1 
        1   3332  6 1 27 LYS CE   C   6.981  4.683  -2.466 1.00 . F F . 28 LYS CE   1 1 
        1   3333  6 1 27 LYS CG   C   5.749  6.534  -1.296 1.00 . F F . 28 LYS CG   1 1 
        1   3334  6 1 27 LYS H    H   6.808 10.399  -2.077 1.00 . F F . 28 LYS H    1 1 
        1   3335  6 1 27 LYS HA   H   5.029  8.242  -3.006 1.00 . F F . 28 LYS HA   1 1 
        1   3336  6 1 27 LYS HB2  H   6.959  8.246  -0.962 1.00 . F F . 28 LYS HB2  1 1 
        1   3337  6 1 27 LYS HB3  H   5.402  8.282  -0.144 1.00 . F F . 28 LYS HB3  1 1 
        1   3338  6 1 27 LYS HD2  H   5.706  6.121  -3.386 1.00 . F F . 28 LYS HD2  1 1 
        1   3339  6 1 27 LYS HD3  H   7.239  6.774  -2.802 1.00 . F F . 28 LYS HD3  1 1 
        1   3340  6 1 27 LYS HE2  H   7.767  4.558  -3.195 1.00 . F F . 28 LYS HE2  1 1 
        1   3341  6 1 27 LYS HE3  H   7.387  4.550  -1.474 1.00 . F F . 28 LYS HE3  1 1 
        1   3342  6 1 27 LYS HG2  H   6.193  6.002  -0.468 1.00 . F F . 28 LYS HG2  1 1 
        1   3343  6 1 27 LYS HG3  H   4.696  6.297  -1.355 1.00 . F F . 28 LYS HG3  1 1 
        1   3344  6 1 27 LYS HZ1  H   5.033  4.112  -2.957 1.00 . F F . 28 LYS HZ1  1 1 
        1   3345  6 1 27 LYS HZ2  H   5.788  3.086  -1.844 1.00 . F F . 28 LYS HZ2  1 1 
        1   3346  6 1 27 LYS HZ3  H   6.218  3.023  -3.479 1.00 . F F . 28 LYS HZ3  1 1 
        1   3347  6 1 27 LYS N    N   6.350  9.798  -2.702 1.00 . F F . 28 LYS N    1 1 
        1   3348  6 1 27 LYS NZ   N   5.932  3.653  -2.703 1.00 . F F . 28 LYS NZ   1 1 
        1   3349  6 1 27 LYS O    O   4.178 10.862  -1.472 1.00 . F F . 28 LYS O    1 1 
        1   3350  6 1 28 GLY C    C   1.434 10.822  -1.834 1.00 . F F . 29 GLY C    1 1 
        1   3351  6 1 28 GLY CA   C   1.786  9.577  -1.045 1.00 . F F . 29 GLY CA   1 1 
        1   3352  6 1 28 GLY H    H   3.010  7.984  -1.713 1.00 . F F . 29 GLY H    1 1 
        1   3353  6 1 28 GLY HA2  H   0.972  8.871  -1.124 1.00 . F F . 29 GLY HA2  1 1 
        1   3354  6 1 28 GLY HA3  H   1.915  9.847  -0.007 1.00 . F F . 29 GLY HA3  1 1 
        1   3355  6 1 28 GLY N    N   3.003  8.944  -1.519 1.00 . F F . 29 GLY N    1 1 
        1   3356  6 1 28 GLY O    O   1.576 10.851  -3.056 1.00 . F F . 29 GLY O    1 1 
        1   3357  6 1 29 ALA C    C   1.780 14.072  -1.824 1.00 . F F . 30 ALA C    1 1 
        1   3358  6 1 29 ALA CA   C   0.600 13.108  -1.777 1.00 . F F . 30 ALA CA   1 1 
        1   3359  6 1 29 ALA CB   C  -0.576 13.744  -1.051 1.00 . F F . 30 ALA CB   1 1 
        1   3360  6 1 29 ALA H    H   0.882 11.769  -0.162 1.00 . F F . 30 ALA H    1 1 
        1   3361  6 1 29 ALA HA   H   0.290 12.885  -2.788 1.00 . F F . 30 ALA HA   1 1 
        1   3362  6 1 29 ALA HB1  H  -0.268 14.038  -0.058 1.00 . F F . 30 ALA HB1  1 1 
        1   3363  6 1 29 ALA HB2  H  -0.908 14.614  -1.598 1.00 . F F . 30 ALA HB2  1 1 
        1   3364  6 1 29 ALA HB3  H  -1.384 13.031  -0.982 1.00 . F F . 30 ALA HB3  1 1 
        1   3365  6 1 29 ALA N    N   0.973 11.854  -1.134 1.00 . F F . 30 ALA N    1 1 
        1   3366  6 1 29 ALA O    O   2.305 14.476  -0.786 1.00 . F F . 30 ALA O    1 1 
        1   3367  6 1 30 ILE C    C   2.950 16.478  -4.180 1.00 . F F . 31 ILE C    1 1 
        1   3368  6 1 30 ILE CA   C   3.311 15.355  -3.214 1.00 . F F . 31 ILE CA   1 1 
        1   3369  6 1 30 ILE CB   C   4.560 14.623  -3.739 1.00 . F F . 31 ILE CB   1 1 
        1   3370  6 1 30 ILE CD1  C   5.022 13.617  -1.447 1.00 . F F . 31 ILE CD1  1 1 
        1   3371  6 1 30 ILE CG1  C   4.816 13.355  -2.922 1.00 . F F . 31 ILE CG1  1 1 
        1   3372  6 1 30 ILE CG2  C   5.771 15.543  -3.692 1.00 . F F . 31 ILE CG2  1 1 
        1   3373  6 1 30 ILE H    H   1.734 14.081  -3.822 1.00 . F F . 31 ILE H    1 1 
        1   3374  6 1 30 ILE HA   H   3.548 15.785  -2.251 1.00 . F F . 31 ILE HA   1 1 
        1   3375  6 1 30 ILE HB   H   4.385 14.351  -4.768 1.00 . F F . 31 ILE HB   1 1 
        1   3376  6 1 30 ILE HD11 H   4.914 14.674  -1.250 1.00 . F F . 31 ILE HD11 1 1 
        1   3377  6 1 30 ILE HD12 H   4.289 13.067  -0.877 1.00 . F F . 31 ILE HD12 1 1 
        1   3378  6 1 30 ILE HD13 H   6.014 13.299  -1.159 1.00 . F F . 31 ILE HD13 1 1 
        1   3379  6 1 30 ILE HG12 H   3.973 12.691  -3.026 1.00 . F F . 31 ILE HG12 1 1 
        1   3380  6 1 30 ILE HG13 H   5.703 12.866  -3.300 1.00 . F F . 31 ILE HG13 1 1 
        1   3381  6 1 30 ILE HG21 H   6.515 15.195  -4.394 1.00 . F F . 31 ILE HG21 1 1 
        1   3382  6 1 30 ILE HG22 H   5.471 16.546  -3.955 1.00 . F F . 31 ILE HG22 1 1 
        1   3383  6 1 30 ILE HG23 H   6.187 15.541  -2.696 1.00 . F F . 31 ILE HG23 1 1 
        1   3384  6 1 30 ILE N    N   2.193 14.437  -3.033 1.00 . F F . 31 ILE N    1 1 
        1   3385  6 1 30 ILE O    O   2.347 16.239  -5.228 1.00 . F F . 31 ILE O    1 1 
        1   3386  6 1 31 ILE C    C   4.311 19.654  -4.946 1.00 . F F . 32 ILE C    1 1 
        1   3387  6 1 31 ILE CA   C   3.040 18.861  -4.659 1.00 . F F . 32 ILE CA   1 1 
        1   3388  6 1 31 ILE CB   C   2.006 19.792  -4.000 1.00 . F F . 32 ILE CB   1 1 
        1   3389  6 1 31 ILE CD1  C   0.397 18.780  -2.307 1.00 . F F . 32 ILE CD1  1 1 
        1   3390  6 1 31 ILE CG1  C   0.691 19.046  -3.767 1.00 . F F . 32 ILE CG1  1 1 
        1   3391  6 1 31 ILE CG2  C   1.776 21.024  -4.864 1.00 . F F . 32 ILE CG2  1 1 
        1   3392  6 1 31 ILE H    H   3.799 17.828  -2.976 1.00 . F F . 32 ILE H    1 1 
        1   3393  6 1 31 ILE HA   H   2.632 18.506  -5.594 1.00 . F F . 32 ILE HA   1 1 
        1   3394  6 1 31 ILE HB   H   2.400 20.118  -3.050 1.00 . F F . 32 ILE HB   1 1 
        1   3395  6 1 31 ILE HD11 H  -0.335 17.991  -2.224 1.00 . F F . 32 ILE HD11 1 1 
        1   3396  6 1 31 ILE HD12 H   1.306 18.484  -1.805 1.00 . F F . 32 ILE HD12 1 1 
        1   3397  6 1 31 ILE HD13 H   0.009 19.679  -1.849 1.00 . F F . 32 ILE HD13 1 1 
        1   3398  6 1 31 ILE HG12 H  -0.123 19.629  -4.168 1.00 . F F . 32 ILE HG12 1 1 
        1   3399  6 1 31 ILE HG13 H   0.731 18.094  -4.277 1.00 . F F . 32 ILE HG13 1 1 
        1   3400  6 1 31 ILE HG21 H   2.047 20.803  -5.886 1.00 . F F . 32 ILE HG21 1 1 
        1   3401  6 1 31 ILE HG22 H   0.734 21.303  -4.822 1.00 . F F . 32 ILE HG22 1 1 
        1   3402  6 1 31 ILE HG23 H   2.383 21.838  -4.499 1.00 . F F . 32 ILE HG23 1 1 
        1   3403  6 1 31 ILE N    N   3.323 17.702  -3.822 1.00 . F F . 32 ILE N    1 1 
        1   3404  6 1 31 ILE O    O   4.897 20.255  -4.047 1.00 . F F . 32 ILE O    1 1 
        1   3405  6 1 32 GLY C    C   5.705 21.873  -6.660 1.00 . F F . 33 GLY C    1 1 
        1   3406  6 1 32 GLY CA   C   5.929 20.375  -6.592 1.00 . F F . 33 GLY CA   1 1 
        1   3407  6 1 32 GLY H    H   4.224 19.154  -6.883 1.00 . F F . 33 GLY H    1 1 
        1   3408  6 1 32 GLY HA2  H   6.707 20.170  -5.872 1.00 . F F . 33 GLY HA2  1 1 
        1   3409  6 1 32 GLY HA3  H   6.250 20.027  -7.563 1.00 . F F . 33 GLY HA3  1 1 
        1   3410  6 1 32 GLY N    N   4.731 19.652  -6.208 1.00 . F F . 33 GLY N    1 1 
        1   3411  6 1 32 GLY O    O   6.655 22.654  -6.597 1.00 . F F . 33 GLY O    1 1 
        1   3412  6 1 33 LEU C    C   2.587 23.884  -6.818 1.00 . F F . 34 LEU C    1 1 
        1   3413  6 1 33 LEU CA   C   4.099 23.691  -6.868 1.00 . F F . 34 LEU CA   1 1 
        1   3414  6 1 33 LEU CB   C   4.661 24.303  -8.152 1.00 . F F . 34 LEU CB   1 1 
        1   3415  6 1 33 LEU CD1  C   3.232 26.342  -8.447 1.00 . F F . 34 LEU CD1  1 1 
        1   3416  6 1 33 LEU CD2  C   5.245 26.433  -6.965 1.00 . F F . 34 LEU CD2  1 1 
        1   3417  6 1 33 LEU CG   C   4.648 25.831  -8.228 1.00 . F F . 34 LEU CG   1 1 
        1   3418  6 1 33 LEU H    H   3.731 21.607  -6.834 1.00 . F F . 34 LEU H    1 1 
        1   3419  6 1 33 LEU HA   H   4.542 24.187  -6.018 1.00 . F F . 34 LEU HA   1 1 
        1   3420  6 1 33 LEU HB2  H   5.684 23.976  -8.254 1.00 . F F . 34 LEU HB2  1 1 
        1   3421  6 1 33 LEU HB3  H   4.080 23.924  -8.980 1.00 . F F . 34 LEU HB3  1 1 
        1   3422  6 1 33 LEU HD11 H   2.615 25.541  -8.825 1.00 . F F . 34 LEU HD11 1 1 
        1   3423  6 1 33 LEU HD12 H   3.249 27.151  -9.162 1.00 . F F . 34 LEU HD12 1 1 
        1   3424  6 1 33 LEU HD13 H   2.829 26.697  -7.510 1.00 . F F . 34 LEU HD13 1 1 
        1   3425  6 1 33 LEU HD21 H   5.992 25.763  -6.565 1.00 . F F . 34 LEU HD21 1 1 
        1   3426  6 1 33 LEU HD22 H   4.464 26.580  -6.232 1.00 . F F . 34 LEU HD22 1 1 
        1   3427  6 1 33 LEU HD23 H   5.702 27.383  -7.200 1.00 . F F . 34 LEU HD23 1 1 
        1   3428  6 1 33 LEU HG   H   5.250 26.148  -9.068 1.00 . F F . 34 LEU HG   1 1 
        1   3429  6 1 33 LEU N    N   4.445 22.276  -6.790 1.00 . F F . 34 LEU N    1 1 
        1   3430  6 1 33 LEU O    O   1.871 23.495  -7.740 1.00 . F F . 34 LEU O    1 1 
        1   3431  6 1 34 MET C    C   0.399 26.235  -5.457 1.00 . F F . 35 MET C    1 1 
        1   3432  6 1 34 MET CA   C   0.681 24.740  -5.569 1.00 . F F . 35 MET CA   1 1 
        1   3433  6 1 34 MET CB   C   0.159 24.016  -4.326 1.00 . F F . 35 MET CB   1 1 
        1   3434  6 1 34 MET CE   C  -2.234 23.376  -2.029 1.00 . F F . 35 MET CE   1 1 
        1   3435  6 1 34 MET CG   C  -1.129 23.246  -4.568 1.00 . F F . 35 MET CG   1 1 
        1   3436  6 1 34 MET H    H   2.729 24.779  -5.035 1.00 . F F . 35 MET H    1 1 
        1   3437  6 1 34 MET HA   H   0.173 24.353  -6.439 1.00 . F F . 35 MET HA   1 1 
        1   3438  6 1 34 MET HB2  H   0.911 23.320  -3.986 1.00 . F F . 35 MET HB2  1 1 
        1   3439  6 1 34 MET HB3  H  -0.024 24.745  -3.550 1.00 . F F . 35 MET HB3  1 1 
        1   3440  6 1 34 MET HE1  H  -2.100 23.015  -1.020 1.00 . F F . 35 MET HE1  1 1 
        1   3441  6 1 34 MET HE2  H  -1.714 24.315  -2.148 1.00 . F F . 35 MET HE2  1 1 
        1   3442  6 1 34 MET HE3  H  -3.287 23.518  -2.225 1.00 . F F . 35 MET HE3  1 1 
        1   3443  6 1 34 MET HG2  H  -1.931 23.952  -4.728 1.00 . F F . 35 MET HG2  1 1 
        1   3444  6 1 34 MET HG3  H  -1.007 22.637  -5.451 1.00 . F F . 35 MET HG3  1 1 
        1   3445  6 1 34 MET N    N   2.108 24.491  -5.737 1.00 . F F . 35 MET N    1 1 
        1   3446  6 1 34 MET O    O   0.953 26.918  -4.596 1.00 . F F . 35 MET O    1 1 
        1   3447  6 1 34 MET SD   S  -1.570 22.178  -3.184 1.00 . F F . 35 MET SD   1 1 
        1   3448  6 1 35 VAL C    C  -2.323 28.339  -6.161 1.00 . F F . 36 VAL C    1 1 
        1   3449  6 1 35 VAL CA   C  -0.820 28.150  -6.334 1.00 . F F . 36 VAL CA   1 1 
        1   3450  6 1 35 VAL CB   C  -0.373 28.842  -7.635 1.00 . F F . 36 VAL CB   1 1 
        1   3451  6 1 35 VAL CG1  C  -0.744 30.317  -7.611 1.00 . F F . 36 VAL CG1  1 1 
        1   3452  6 1 35 VAL CG2  C   1.123 28.664  -7.846 1.00 . F F . 36 VAL CG2  1 1 
        1   3453  6 1 35 VAL H    H  -0.873 26.141  -6.997 1.00 . F F . 36 VAL H    1 1 
        1   3454  6 1 35 VAL HA   H  -0.311 28.623  -5.506 1.00 . F F . 36 VAL HA   1 1 
        1   3455  6 1 35 VAL HB   H  -0.890 28.377  -8.462 1.00 . F F . 36 VAL HB   1 1 
        1   3456  6 1 35 VAL HG11 H  -0.474 30.771  -8.553 1.00 . F F . 36 VAL HG11 1 1 
        1   3457  6 1 35 VAL HG12 H  -1.808 30.418  -7.453 1.00 . F F . 36 VAL HG12 1 1 
        1   3458  6 1 35 VAL HG13 H  -0.212 30.808  -6.810 1.00 . F F . 36 VAL HG13 1 1 
        1   3459  6 1 35 VAL HG21 H   1.293 28.088  -8.744 1.00 . F F . 36 VAL HG21 1 1 
        1   3460  6 1 35 VAL HG22 H   1.591 29.632  -7.946 1.00 . F F . 36 VAL HG22 1 1 
        1   3461  6 1 35 VAL HG23 H   1.547 28.145  -7.000 1.00 . F F . 36 VAL HG23 1 1 
        1   3462  6 1 35 VAL N    N  -0.464 26.736  -6.334 1.00 . F F . 36 VAL N    1 1 
        1   3463  6 1 35 VAL O    O  -3.110 27.959  -7.027 1.00 . F F . 36 VAL O    1 1 
        1   3464  6 1 36 GLY C    C  -4.951 27.896  -4.901 1.00 . F F . 37 GLY C    1 1 
        1   3465  6 1 36 GLY CA   C  -4.123 29.159  -4.770 1.00 . F F . 37 GLY CA   1 1 
        1   3466  6 1 36 GLY H    H  -2.042 29.211  -4.381 1.00 . F F . 37 GLY H    1 1 
        1   3467  6 1 36 GLY HA2  H  -4.230 29.545  -3.768 1.00 . F F . 37 GLY HA2  1 1 
        1   3468  6 1 36 GLY HA3  H  -4.495 29.893  -5.470 1.00 . F F . 37 GLY HA3  1 1 
        1   3469  6 1 36 GLY N    N  -2.715 28.929  -5.036 1.00 . F F . 37 GLY N    1 1 
        1   3470  6 1 36 GLY O    O  -6.127 27.950  -5.257 1.00 . F F . 37 GLY O    1 1 
        1   3471  6 1 37 GLY C    C  -5.325 24.880  -3.349 1.00 . F F . 38 GLY C    1 1 
        1   3472  6 1 37 GLY CA   C  -5.037 25.487  -4.707 1.00 . F F . 38 GLY CA   1 1 
        1   3473  6 1 37 GLY H    H  -3.395 26.770  -4.333 1.00 . F F . 38 GLY H    1 1 
        1   3474  6 1 37 GLY HA2  H  -5.972 25.644  -5.225 1.00 . F F . 38 GLY HA2  1 1 
        1   3475  6 1 37 GLY HA3  H  -4.434 24.795  -5.277 1.00 . F F . 38 GLY HA3  1 1 
        1   3476  6 1 37 GLY N    N  -4.335 26.753  -4.612 1.00 . F F . 38 GLY N    1 1 
        1   3477  6 1 37 GLY O    O  -5.004 25.470  -2.317 1.00 . F F . 38 GLY O    1 1 
        1   3478  6 1 38 VAL C    C  -6.431 21.513  -2.332 1.00 . F F . 39 VAL C    1 1 
        1   3479  6 1 38 VAL CA   C  -6.265 23.011  -2.104 1.00 . F F . 39 VAL CA   1 1 
        1   3480  6 1 38 VAL CB   C  -7.557 23.571  -1.481 1.00 . F F . 39 VAL CB   1 1 
        1   3481  6 1 38 VAL CG1  C  -8.696 23.531  -2.487 1.00 . F F . 39 VAL CG1  1 1 
        1   3482  6 1 38 VAL CG2  C  -7.919 22.798  -0.222 1.00 . F F . 39 VAL CG2  1 1 
        1   3483  6 1 38 VAL H    H  -6.163 23.278  -4.201 1.00 . F F . 39 VAL H    1 1 
        1   3484  6 1 38 VAL HA   H  -5.455 23.171  -1.407 1.00 . F F . 39 VAL HA   1 1 
        1   3485  6 1 38 VAL HB   H  -7.383 24.602  -1.208 1.00 . F F . 39 VAL HB   1 1 
        1   3486  6 1 38 VAL HG11 H  -8.332 23.146  -3.428 1.00 . F F . 39 VAL HG11 1 1 
        1   3487  6 1 38 VAL HG12 H  -9.483 22.891  -2.115 1.00 . F F . 39 VAL HG12 1 1 
        1   3488  6 1 38 VAL HG13 H  -9.083 24.529  -2.633 1.00 . F F . 39 VAL HG13 1 1 
        1   3489  6 1 38 VAL HG21 H  -8.352 23.473   0.502 1.00 . F F . 39 VAL HG21 1 1 
        1   3490  6 1 38 VAL HG22 H  -8.633 22.025  -0.466 1.00 . F F . 39 VAL HG22 1 1 
        1   3491  6 1 38 VAL HG23 H  -7.030 22.347   0.193 1.00 . F F . 39 VAL HG23 1 1 
        1   3492  6 1 38 VAL N    N  -5.933 23.698  -3.347 1.00 . F F . 39 VAL N    1 1 
        1   3493  6 1 38 VAL O    O  -6.993 21.086  -3.342 1.00 . F F . 39 VAL O    1 1 
        1   3494  6 1 39 VAL C    C  -6.866 18.693  -0.340 1.00 . F F . 40 VAL C    1 1 
        1   3495  6 1 39 VAL CA   C  -6.037 19.266  -1.484 1.00 . F F . 40 VAL CA   1 1 
        1   3496  6 1 39 VAL CB   C  -4.643 18.609  -1.472 1.00 . F F . 40 VAL CB   1 1 
        1   3497  6 1 39 VAL CG1  C  -3.775 19.179  -2.583 1.00 . F F . 40 VAL CG1  1 1 
        1   3498  6 1 39 VAL CG2  C  -3.979 18.795  -0.116 1.00 . F F . 40 VAL CG2  1 1 
        1   3499  6 1 39 VAL H    H  -5.504 21.117  -0.606 1.00 . F F . 40 VAL H    1 1 
        1   3500  6 1 39 VAL HA   H  -6.517 19.024  -2.421 1.00 . F F . 40 VAL HA   1 1 
        1   3501  6 1 39 VAL HB   H  -4.765 17.550  -1.648 1.00 . F F . 40 VAL HB   1 1 
        1   3502  6 1 39 VAL HG11 H  -2.916 19.672  -2.151 1.00 . F F . 40 VAL HG11 1 1 
        1   3503  6 1 39 VAL HG12 H  -3.445 18.379  -3.230 1.00 . F F . 40 VAL HG12 1 1 
        1   3504  6 1 39 VAL HG13 H  -4.347 19.893  -3.156 1.00 . F F . 40 VAL HG13 1 1 
        1   3505  6 1 39 VAL HG21 H  -3.859 19.849   0.084 1.00 . F F . 40 VAL HG21 1 1 
        1   3506  6 1 39 VAL HG22 H  -4.596 18.350   0.651 1.00 . F F . 40 VAL HG22 1 1 
        1   3507  6 1 39 VAL HG23 H  -3.011 18.316  -0.121 1.00 . F F . 40 VAL HG23 1 1 
        1   3508  6 1 39 VAL N    N  -5.941 20.717  -1.387 1.00 . F F . 40 VAL N    1 1 
        1   3509  6 1 39 VAL O    O  -7.192 19.424   0.593 1.00 . F F . 40 VAL O    1 1 
        1   3510  6 1 39 VAL OXT  O  -7.185 17.410  -0.435 1.00 . F F . 40 VAL OXT  1 1 
        1   3511  7 1  1 ASP C    C  -0.149 59.556 -21.668 1.00 . G G .  1 ASP C    1 1 
        1   3512  7 1  1 ASP CA   C  -1.179 60.659 -21.443 1.00 . G G .  1 ASP CA   1 1 
        1   3513  7 1  1 ASP CB   C  -2.263 60.172 -20.480 1.00 . G G .  1 ASP CB   1 1 
        1   3514  7 1  1 ASP CG   C  -3.201 61.285 -20.054 1.00 . G G .  1 ASP CG   1 1 
        1   3515  7 1  1 ASP H1   H  -1.050 61.189 -23.400 1.00 . G G .  1 ASP H1   1 1 
        1   3516  7 1  1 ASP H2   H  -2.436 60.383 -23.015 1.00 . G G .  1 ASP H2   1 1 
        1   3517  7 1  1 ASP H3   H  -2.250 61.960 -22.575 1.00 . G G .  1 ASP H3   1 1 
        1   3518  7 1  1 ASP HA   H  -0.682 61.514 -21.009 1.00 . G G .  1 ASP HA   1 1 
        1   3519  7 1  1 ASP HB2  H  -2.845 59.401 -20.964 1.00 . G G .  1 ASP HB2  1 1 
        1   3520  7 1  1 ASP HB3  H  -1.794 59.763 -19.597 1.00 . G G .  1 ASP HB3  1 1 
        1   3521  7 1  1 ASP N    N  -1.774 61.080 -22.706 1.00 . G G .  1 ASP N    1 1 
        1   3522  7 1  1 ASP O    O  -0.313 58.711 -22.547 1.00 . G G .  1 ASP O    1 1 
        1   3523  7 1  1 ASP OD1  O  -2.749 62.198 -19.331 1.00 . G G .  1 ASP OD1  1 1 
        1   3524  7 1  1 ASP OD2  O  -4.386 61.243 -20.445 1.00 . G G .  1 ASP OD2  1 1 
        1   3525  7 1  2 ALA C    C   1.658 57.349 -20.125 1.00 . G G .  2 ALA C    1 1 
        1   3526  7 1  2 ALA CA   C   1.968 58.573 -20.980 1.00 . G G .  2 ALA CA   1 1 
        1   3527  7 1  2 ALA CB   C   3.308 59.174 -20.579 1.00 . G G .  2 ALA CB   1 1 
        1   3528  7 1  2 ALA H    H   0.987 60.272 -20.186 1.00 . G G .  2 ALA H    1 1 
        1   3529  7 1  2 ALA HA   H   2.033 58.270 -22.015 1.00 . G G .  2 ALA HA   1 1 
        1   3530  7 1  2 ALA HB1  H   3.143 59.995 -19.897 1.00 . G G .  2 ALA HB1  1 1 
        1   3531  7 1  2 ALA HB2  H   3.910 58.419 -20.096 1.00 . G G .  2 ALA HB2  1 1 
        1   3532  7 1  2 ALA HB3  H   3.818 59.534 -21.460 1.00 . G G .  2 ALA HB3  1 1 
        1   3533  7 1  2 ALA N    N   0.913 59.572 -20.868 1.00 . G G .  2 ALA N    1 1 
        1   3534  7 1  2 ALA O    O   2.286 57.129 -19.090 1.00 . G G .  2 ALA O    1 1 
        1   3535  7 1  3 GLU C    C   1.510 54.497 -19.507 1.00 . G G .  3 GLU C    1 1 
        1   3536  7 1  3 GLU CA   C   0.293 55.355 -19.838 1.00 . G G .  3 GLU CA   1 1 
        1   3537  7 1  3 GLU CB   C  -0.711 54.542 -20.658 1.00 . G G .  3 GLU CB   1 1 
        1   3538  7 1  3 GLU CD   C  -2.283 56.508 -20.445 1.00 . G G .  3 GLU CD   1 1 
        1   3539  7 1  3 GLU CG   C  -2.150 54.998 -20.484 1.00 . G G .  3 GLU CG   1 1 
        1   3540  7 1  3 GLU H    H   0.222 56.785 -21.398 1.00 . G G .  3 GLU H    1 1 
        1   3541  7 1  3 GLU HA   H  -0.176 55.664 -18.916 1.00 . G G .  3 GLU HA   1 1 
        1   3542  7 1  3 GLU HB2  H  -0.454 54.623 -21.703 1.00 . G G .  3 GLU HB2  1 1 
        1   3543  7 1  3 GLU HB3  H  -0.646 53.506 -20.359 1.00 . G G .  3 GLU HB3  1 1 
        1   3544  7 1  3 GLU HG2  H  -2.736 54.622 -21.309 1.00 . G G .  3 GLU HG2  1 1 
        1   3545  7 1  3 GLU HG3  H  -2.533 54.594 -19.558 1.00 . G G .  3 GLU HG3  1 1 
        1   3546  7 1  3 GLU N    N   0.686 56.557 -20.565 1.00 . G G .  3 GLU N    1 1 
        1   3547  7 1  3 GLU O    O   1.611 53.938 -18.415 1.00 . G G .  3 GLU O    1 1 
        1   3548  7 1  3 GLU OE1  O  -2.169 57.086 -19.344 1.00 . G G .  3 GLU OE1  1 1 
        1   3549  7 1  3 GLU OE2  O  -2.502 57.111 -21.516 1.00 . G G .  3 GLU OE2  1 1 
        1   3550  7 1  4 PHE C    C   4.653 53.883 -21.379 1.00 . G G .  4 PHE C    1 1 
        1   3551  7 1  4 PHE CA   C   3.642 53.604 -20.271 1.00 . G G .  4 PHE CA   1 1 
        1   3552  7 1  4 PHE CB   C   3.301 52.113 -20.239 1.00 . G G .  4 PHE CB   1 1 
        1   3553  7 1  4 PHE CD1  C   2.997 51.360 -17.865 1.00 . G G .  4 PHE CD1  1 1 
        1   3554  7 1  4 PHE CD2  C   5.033 50.809 -18.976 1.00 . G G .  4 PHE CD2  1 1 
        1   3555  7 1  4 PHE CE1  C   3.440 50.717 -16.725 1.00 . G G .  4 PHE CE1  1 1 
        1   3556  7 1  4 PHE CE2  C   5.482 50.164 -17.839 1.00 . G G .  4 PHE CE2  1 1 
        1   3557  7 1  4 PHE CG   C   3.787 51.413 -19.002 1.00 . G G .  4 PHE CG   1 1 
        1   3558  7 1  4 PHE CZ   C   4.685 50.119 -16.711 1.00 . G G .  4 PHE CZ   1 1 
        1   3559  7 1  4 PHE H    H   2.294 54.864 -21.309 1.00 . G G .  4 PHE H    1 1 
        1   3560  7 1  4 PHE HA   H   4.077 53.885 -19.324 1.00 . G G .  4 PHE HA   1 1 
        1   3561  7 1  4 PHE HB2  H   2.229 51.994 -20.288 1.00 . G G .  4 PHE HB2  1 1 
        1   3562  7 1  4 PHE HB3  H   3.752 51.630 -21.093 1.00 . G G .  4 PHE HB3  1 1 
        1   3563  7 1  4 PHE HD1  H   2.022 51.828 -17.874 1.00 . G G .  4 PHE HD1  1 1 
        1   3564  7 1  4 PHE HD2  H   5.658 50.844 -19.856 1.00 . G G .  4 PHE HD2  1 1 
        1   3565  7 1  4 PHE HE1  H   2.814 50.684 -15.845 1.00 . G G .  4 PHE HE1  1 1 
        1   3566  7 1  4 PHE HE2  H   6.455 49.697 -17.831 1.00 . G G .  4 PHE HE2  1 1 
        1   3567  7 1  4 PHE HZ   H   5.033 49.615 -15.822 1.00 . G G .  4 PHE HZ   1 1 
        1   3568  7 1  4 PHE N    N   2.432 54.396 -20.459 1.00 . G G .  4 PHE N    1 1 
        1   3569  7 1  4 PHE O    O   4.406 53.586 -22.548 1.00 . G G .  4 PHE O    1 1 
        1   3570  7 1  5 ARG C    C   8.108 53.983 -21.672 1.00 . G G .  5 ARG C    1 1 
        1   3571  7 1  5 ARG CA   C   6.839 54.778 -21.965 1.00 . G G .  5 ARG CA   1 1 
        1   3572  7 1  5 ARG CB   C   7.145 56.276 -21.936 1.00 . G G .  5 ARG CB   1 1 
        1   3573  7 1  5 ARG CD   C   6.964 57.150 -24.285 1.00 . G G .  5 ARG CD   1 1 
        1   3574  7 1  5 ARG CG   C   6.310 57.087 -22.914 1.00 . G G .  5 ARG CG   1 1 
        1   3575  7 1  5 ARG CZ   C   6.670 58.442 -26.356 1.00 . G G .  5 ARG CZ   1 1 
        1   3576  7 1  5 ARG H    H   5.930 54.669 -20.056 1.00 . G G .  5 ARG H    1 1 
        1   3577  7 1  5 ARG HA   H   6.480 54.511 -22.947 1.00 . G G .  5 ARG HA   1 1 
        1   3578  7 1  5 ARG HB2  H   6.958 56.651 -20.940 1.00 . G G .  5 ARG HB2  1 1 
        1   3579  7 1  5 ARG HB3  H   8.187 56.423 -22.177 1.00 . G G .  5 ARG HB3  1 1 
        1   3580  7 1  5 ARG HD2  H   7.940 57.599 -24.184 1.00 . G G .  5 ARG HD2  1 1 
        1   3581  7 1  5 ARG HD3  H   7.067 56.145 -24.666 1.00 . G G .  5 ARG HD3  1 1 
        1   3582  7 1  5 ARG HE   H   5.234 58.095 -25.016 1.00 . G G .  5 ARG HE   1 1 
        1   3583  7 1  5 ARG HG2  H   5.338 56.627 -23.011 1.00 . G G .  5 ARG HG2  1 1 
        1   3584  7 1  5 ARG HG3  H   6.199 58.091 -22.531 1.00 . G G .  5 ARG HG3  1 1 
        1   3585  7 1  5 ARG HH11 H   8.531 57.712 -26.066 1.00 . G G .  5 ARG HH11 1 1 
        1   3586  7 1  5 ARG HH12 H   8.310 58.624 -27.522 1.00 . G G .  5 ARG HH12 1 1 
        1   3587  7 1  5 ARG HH21 H   4.931 59.299 -26.930 1.00 . G G .  5 ARG HH21 1 1 
        1   3588  7 1  5 ARG HH22 H   6.262 59.527 -28.012 1.00 . G G .  5 ARG HH22 1 1 
        1   3589  7 1  5 ARG N    N   5.791 54.456 -21.003 1.00 . G G .  5 ARG N    1 1 
        1   3590  7 1  5 ARG NE   N   6.176 57.936 -25.231 1.00 . G G .  5 ARG NE   1 1 
        1   3591  7 1  5 ARG NH1  N   7.942 58.244 -26.674 1.00 . G G .  5 ARG NH1  1 1 
        1   3592  7 1  5 ARG NH2  N   5.890 59.147 -27.166 1.00 . G G .  5 ARG NH2  1 1 
        1   3593  7 1  5 ARG O    O   8.781 54.216 -20.667 1.00 . G G .  5 ARG O    1 1 
        1   3594  7 1  6 HIS C    C  10.789 52.780 -23.186 1.00 . G G .  6 HIS C    1 1 
        1   3595  7 1  6 HIS CA   C   9.617 52.213 -22.391 1.00 . G G .  6 HIS CA   1 1 
        1   3596  7 1  6 HIS CB   C   9.329 50.779 -22.837 1.00 . G G .  6 HIS CB   1 1 
        1   3597  7 1  6 HIS CD2  C  11.230 49.045 -23.160 1.00 . G G .  6 HIS CD2  1 1 
        1   3598  7 1  6 HIS CE1  C  11.631 48.612 -21.048 1.00 . G G .  6 HIS CE1  1 1 
        1   3599  7 1  6 HIS CG   C  10.383 49.800 -22.422 1.00 . G G .  6 HIS CG   1 1 
        1   3600  7 1  6 HIS H    H   7.853 52.904 -23.336 1.00 . G G .  6 HIS H    1 1 
        1   3601  7 1  6 HIS HA   H   9.877 52.210 -21.344 1.00 . G G .  6 HIS HA   1 1 
        1   3602  7 1  6 HIS HB2  H   8.391 50.458 -22.410 1.00 . G G .  6 HIS HB2  1 1 
        1   3603  7 1  6 HIS HB3  H   9.256 50.752 -23.915 1.00 . G G .  6 HIS HB3  1 1 
        1   3604  7 1  6 HIS HD1  H  10.210 49.894 -20.324 1.00 . G G .  6 HIS HD1  1 1 
        1   3605  7 1  6 HIS HD2  H  11.294 49.020 -24.239 1.00 . G G .  6 HIS HD2  1 1 
        1   3606  7 1  6 HIS HE1  H  12.056 48.195 -20.147 1.00 . G G .  6 HIS HE1  1 1 
        1   3607  7 1  6 HIS HE2  H  12.754 47.745 -22.525 1.00 . G G .  6 HIS HE2  1 1 
        1   3608  7 1  6 HIS N    N   8.429 53.043 -22.555 1.00 . G G .  6 HIS N    1 1 
        1   3609  7 1  6 HIS ND1  N  10.659 49.505 -21.103 1.00 . G G .  6 HIS ND1  1 1 
        1   3610  7 1  6 HIS NE2  N  11.995 48.316 -22.283 1.00 . G G .  6 HIS NE2  1 1 
        1   3611  7 1  6 HIS O    O  10.799 52.733 -24.417 1.00 . G G .  6 HIS O    1 1 
        1   3612  7 1  7 ASP C    C  14.207 53.103 -22.756 1.00 . G G .  7 ASP C    1 1 
        1   3613  7 1  7 ASP CA   C  12.952 53.893 -23.115 1.00 . G G .  7 ASP CA   1 1 
        1   3614  7 1  7 ASP CB   C  13.120 55.356 -22.700 1.00 . G G .  7 ASP CB   1 1 
        1   3615  7 1  7 ASP CG   C  13.778 56.192 -23.780 1.00 . G G .  7 ASP CG   1 1 
        1   3616  7 1  7 ASP H    H  11.710 53.325 -21.498 1.00 . G G .  7 ASP H    1 1 
        1   3617  7 1  7 ASP HA   H  12.806 53.846 -24.184 1.00 . G G .  7 ASP HA   1 1 
        1   3618  7 1  7 ASP HB2  H  12.148 55.777 -22.487 1.00 . G G .  7 ASP HB2  1 1 
        1   3619  7 1  7 ASP HB3  H  13.731 55.403 -21.811 1.00 . G G .  7 ASP HB3  1 1 
        1   3620  7 1  7 ASP N    N  11.775 53.317 -22.476 1.00 . G G .  7 ASP N    1 1 
        1   3621  7 1  7 ASP O    O  14.751 53.247 -21.662 1.00 . G G .  7 ASP O    1 1 
        1   3622  7 1  7 ASP OD1  O  13.059 56.663 -24.687 1.00 . G G .  7 ASP OD1  1 1 
        1   3623  7 1  7 ASP OD2  O  15.011 56.377 -23.719 1.00 . G G .  7 ASP OD2  1 1 
        1   3624  7 1  8 SER C    C  16.601 51.224 -24.773 1.00 . G G .  8 SER C    1 1 
        1   3625  7 1  8 SER CA   C  15.847 51.450 -23.466 1.00 . G G .  8 SER CA   1 1 
        1   3626  7 1  8 SER CB   C  15.460 50.106 -22.848 1.00 . G G .  8 SER CB   1 1 
        1   3627  7 1  8 SER H    H  14.182 52.197 -24.539 1.00 . G G .  8 SER H    1 1 
        1   3628  7 1  8 SER HA   H  16.492 51.980 -22.780 1.00 . G G .  8 SER HA   1 1 
        1   3629  7 1  8 SER HB2  H  14.466 49.837 -23.171 1.00 . G G .  8 SER HB2  1 1 
        1   3630  7 1  8 SER HB3  H  16.160 49.349 -23.171 1.00 . G G .  8 SER HB3  1 1 
        1   3631  7 1  8 SER HG   H  16.282 50.607 -21.142 1.00 . G G .  8 SER HG   1 1 
        1   3632  7 1  8 SER N    N  14.660 52.267 -23.686 1.00 . G G .  8 SER N    1 1 
        1   3633  7 1  8 SER O    O  16.142 51.619 -25.844 1.00 . G G .  8 SER O    1 1 
        1   3634  7 1  8 SER OG   O  15.478 50.171 -21.432 1.00 . G G .  8 SER OG   1 1 
        1   3635  7 1  9 GLY C    C  18.488 48.864 -26.289 1.00 . G G .  9 GLY C    1 1 
        1   3636  7 1  9 GLY CA   C  18.562 50.315 -25.857 1.00 . G G .  9 GLY CA   1 1 
        1   3637  7 1  9 GLY H    H  18.078 50.291 -23.796 1.00 . G G .  9 GLY H    1 1 
        1   3638  7 1  9 GLY HA2  H  18.211 50.939 -26.666 1.00 . G G .  9 GLY HA2  1 1 
        1   3639  7 1  9 GLY HA3  H  19.591 50.563 -25.645 1.00 . G G .  9 GLY HA3  1 1 
        1   3640  7 1  9 GLY N    N  17.762 50.584 -24.676 1.00 . G G .  9 GLY N    1 1 
        1   3641  7 1  9 GLY O    O  18.948 48.508 -27.375 1.00 . G G .  9 GLY O    1 1 
        1   3642  7 1 10 TYR C    C  16.923 45.901 -24.688 1.00 . G G . 10 TYR C    1 1 
        1   3643  7 1 10 TYR CA   C  17.782 46.602 -25.737 1.00 . G G . 10 TYR CA   1 1 
        1   3644  7 1 10 TYR CB   C  19.162 45.947 -25.803 1.00 . G G . 10 TYR CB   1 1 
        1   3645  7 1 10 TYR CD1  C  18.352 43.651 -26.474 1.00 . G G . 10 TYR CD1  1 1 
        1   3646  7 1 10 TYR CD2  C  20.113 44.638 -27.742 1.00 . G G . 10 TYR CD2  1 1 
        1   3647  7 1 10 TYR CE1  C  18.392 42.531 -27.282 1.00 . G G . 10 TYR CE1  1 1 
        1   3648  7 1 10 TYR CE2  C  20.159 43.523 -28.555 1.00 . G G . 10 TYR CE2  1 1 
        1   3649  7 1 10 TYR CG   C  19.210 44.723 -26.690 1.00 . G G . 10 TYR CG   1 1 
        1   3650  7 1 10 TYR CZ   C  19.297 42.472 -28.321 1.00 . G G . 10 TYR CZ   1 1 
        1   3651  7 1 10 TYR H    H  17.562 48.367 -24.589 1.00 . G G . 10 TYR H    1 1 
        1   3652  7 1 10 TYR HA   H  17.302 46.507 -26.700 1.00 . G G . 10 TYR HA   1 1 
        1   3653  7 1 10 TYR HB2  H  19.874 46.661 -26.186 1.00 . G G . 10 TYR HB2  1 1 
        1   3654  7 1 10 TYR HB3  H  19.459 45.648 -24.808 1.00 . G G . 10 TYR HB3  1 1 
        1   3655  7 1 10 TYR HD1  H  17.644 43.701 -25.660 1.00 . G G . 10 TYR HD1  1 1 
        1   3656  7 1 10 TYR HD2  H  20.787 45.463 -27.922 1.00 . G G . 10 TYR HD2  1 1 
        1   3657  7 1 10 TYR HE1  H  17.717 41.708 -27.099 1.00 . G G . 10 TYR HE1  1 1 
        1   3658  7 1 10 TYR HE2  H  20.868 43.475 -29.368 1.00 . G G . 10 TYR HE2  1 1 
        1   3659  7 1 10 TYR HH   H  19.699 41.598 -29.986 1.00 . G G . 10 TYR HH   1 1 
        1   3660  7 1 10 TYR N    N  17.910 48.024 -25.439 1.00 . G G . 10 TYR N    1 1 
        1   3661  7 1 10 TYR O    O  17.302 45.809 -23.521 1.00 . G G . 10 TYR O    1 1 
        1   3662  7 1 10 TYR OH   O  19.342 41.358 -29.128 1.00 . G G . 10 TYR OH   1 1 
        1   3663  7 1 11 GLU C    C  14.857 43.213 -24.483 1.00 . G G . 11 GLU C    1 1 
        1   3664  7 1 11 GLU CA   C  14.851 44.715 -24.214 1.00 . G G . 11 GLU CA   1 1 
        1   3665  7 1 11 GLU CB   C  13.432 45.267 -24.366 1.00 . G G . 11 GLU CB   1 1 
        1   3666  7 1 11 GLU CD   C  11.110 44.567 -23.660 1.00 . G G . 11 GLU CD   1 1 
        1   3667  7 1 11 GLU CG   C  12.515 44.916 -23.207 1.00 . G G . 11 GLU CG   1 1 
        1   3668  7 1 11 GLU H    H  15.518 45.513 -26.058 1.00 . G G . 11 GLU H    1 1 
        1   3669  7 1 11 GLU HA   H  15.188 44.889 -23.203 1.00 . G G . 11 GLU HA   1 1 
        1   3670  7 1 11 GLU HB2  H  13.483 46.343 -24.446 1.00 . G G . 11 GLU HB2  1 1 
        1   3671  7 1 11 GLU HB3  H  13.000 44.869 -25.273 1.00 . G G . 11 GLU HB3  1 1 
        1   3672  7 1 11 GLU HG2  H  12.928 44.068 -22.682 1.00 . G G . 11 GLU HG2  1 1 
        1   3673  7 1 11 GLU HG3  H  12.462 45.762 -22.538 1.00 . G G . 11 GLU HG3  1 1 
        1   3674  7 1 11 GLU N    N  15.764 45.408 -25.115 1.00 . G G . 11 GLU N    1 1 
        1   3675  7 1 11 GLU O    O  14.534 42.767 -25.584 1.00 . G G . 11 GLU O    1 1 
        1   3676  7 1 11 GLU OE1  O  10.974 43.789 -24.626 1.00 . G G . 11 GLU OE1  1 1 
        1   3677  7 1 11 GLU OE2  O  10.147 45.073 -23.046 1.00 . G G . 11 GLU OE2  1 1 
        1   3678  7 1 12 VAL C    C  14.447 40.313 -22.504 1.00 . G G . 12 VAL C    1 1 
        1   3679  7 1 12 VAL CA   C  15.274 40.986 -23.594 1.00 . G G . 12 VAL CA   1 1 
        1   3680  7 1 12 VAL CB   C  16.721 40.463 -23.520 1.00 . G G . 12 VAL CB   1 1 
        1   3681  7 1 12 VAL CG1  C  16.771 38.980 -23.855 1.00 . G G . 12 VAL CG1  1 1 
        1   3682  7 1 12 VAL CG2  C  17.622 41.259 -24.452 1.00 . G G . 12 VAL CG2  1 1 
        1   3683  7 1 12 VAL H    H  15.473 42.852 -22.615 1.00 . G G . 12 VAL H    1 1 
        1   3684  7 1 12 VAL HA   H  14.866 40.721 -24.558 1.00 . G G . 12 VAL HA   1 1 
        1   3685  7 1 12 VAL HB   H  17.079 40.594 -22.510 1.00 . G G . 12 VAL HB   1 1 
        1   3686  7 1 12 VAL HG11 H  16.260 38.805 -24.790 1.00 . G G . 12 VAL HG11 1 1 
        1   3687  7 1 12 VAL HG12 H  17.801 38.665 -23.941 1.00 . G G . 12 VAL HG12 1 1 
        1   3688  7 1 12 VAL HG13 H  16.286 38.418 -23.070 1.00 . G G . 12 VAL HG13 1 1 
        1   3689  7 1 12 VAL HG21 H  18.309 40.588 -24.947 1.00 . G G . 12 VAL HG21 1 1 
        1   3690  7 1 12 VAL HG22 H  17.019 41.766 -25.192 1.00 . G G . 12 VAL HG22 1 1 
        1   3691  7 1 12 VAL HG23 H  18.178 41.987 -23.881 1.00 . G G . 12 VAL HG23 1 1 
        1   3692  7 1 12 VAL N    N  15.227 42.438 -23.468 1.00 . G G . 12 VAL N    1 1 
        1   3693  7 1 12 VAL O    O  14.780 40.386 -21.321 1.00 . G G . 12 VAL O    1 1 
        1   3694  7 1 13 HIS C    C  12.496 37.463 -22.222 1.00 . G G . 13 HIS C    1 1 
        1   3695  7 1 13 HIS CA   C  12.489 38.968 -21.970 1.00 . G G . 13 HIS CA   1 1 
        1   3696  7 1 13 HIS CB   C  11.063 39.509 -22.079 1.00 . G G . 13 HIS CB   1 1 
        1   3697  7 1 13 HIS CD2  C  11.830 41.777 -21.082 1.00 . G G . 13 HIS CD2  1 1 
        1   3698  7 1 13 HIS CE1  C   9.920 42.846 -21.210 1.00 . G G . 13 HIS CE1  1 1 
        1   3699  7 1 13 HIS CG   C  10.924 40.927 -21.618 1.00 . G G . 13 HIS CG   1 1 
        1   3700  7 1 13 HIS H    H  13.151 39.634 -23.867 1.00 . G G . 13 HIS H    1 1 
        1   3701  7 1 13 HIS HA   H  12.860 39.155 -20.974 1.00 . G G . 13 HIS HA   1 1 
        1   3702  7 1 13 HIS HB2  H  10.745 39.462 -23.110 1.00 . G G . 13 HIS HB2  1 1 
        1   3703  7 1 13 HIS HB3  H  10.406 38.898 -21.476 1.00 . G G . 13 HIS HB3  1 1 
        1   3704  7 1 13 HIS HD1  H   8.888 41.281 -22.029 1.00 . G G . 13 HIS HD1  1 1 
        1   3705  7 1 13 HIS HD2  H  12.871 41.563 -20.883 1.00 . G G . 13 HIS HD2  1 1 
        1   3706  7 1 13 HIS HE1  H   9.167 43.616 -21.138 1.00 . G G . 13 HIS HE1  1 1 
        1   3707  7 1 13 HIS HE2  H  11.605 43.791 -20.529 1.00 . G G . 13 HIS HE2  1 1 
        1   3708  7 1 13 HIS N    N  13.365 39.656 -22.911 1.00 . G G . 13 HIS N    1 1 
        1   3709  7 1 13 HIS ND1  N   9.737 41.627 -21.684 1.00 . G G . 13 HIS ND1  1 1 
        1   3710  7 1 13 HIS NE2  N  11.182 42.962 -20.837 1.00 . G G . 13 HIS NE2  1 1 
        1   3711  7 1 13 HIS O    O  12.102 37.001 -23.293 1.00 . G G . 13 HIS O    1 1 
        1   3712  7 1 14 HIS C    C  12.393 34.584 -20.114 1.00 . G G . 14 HIS C    1 1 
        1   3713  7 1 14 HIS CA   C  13.005 35.251 -21.342 1.00 . G G . 14 HIS CA   1 1 
        1   3714  7 1 14 HIS CB   C  14.452 34.790 -21.520 1.00 . G G . 14 HIS CB   1 1 
        1   3715  7 1 14 HIS CD2  C  14.978 36.015 -23.744 1.00 . G G . 14 HIS CD2  1 1 
        1   3716  7 1 14 HIS CE1  C  15.888 34.339 -24.826 1.00 . G G . 14 HIS CE1  1 1 
        1   3717  7 1 14 HIS CG   C  14.961 34.942 -22.920 1.00 . G G . 14 HIS CG   1 1 
        1   3718  7 1 14 HIS H    H  13.247 37.131 -20.399 1.00 . G G . 14 HIS H    1 1 
        1   3719  7 1 14 HIS HA   H  12.435 34.964 -22.213 1.00 . G G . 14 HIS HA   1 1 
        1   3720  7 1 14 HIS HB2  H  15.090 35.370 -20.870 1.00 . G G . 14 HIS HB2  1 1 
        1   3721  7 1 14 HIS HB3  H  14.526 33.746 -21.250 1.00 . G G . 14 HIS HB3  1 1 
        1   3722  7 1 14 HIS HD1  H  15.671 32.995 -23.299 1.00 . G G . 14 HIS HD1  1 1 
        1   3723  7 1 14 HIS HD2  H  14.604 37.004 -23.518 1.00 . G G . 14 HIS HD2  1 1 
        1   3724  7 1 14 HIS HE1  H  16.362 33.750 -25.597 1.00 . G G . 14 HIS HE1  1 1 
        1   3725  7 1 14 HIS N    N  12.947 36.704 -21.228 1.00 . G G . 14 HIS N    1 1 
        1   3726  7 1 14 HIS ND1  N  15.538 33.908 -23.627 1.00 . G G . 14 HIS ND1  1 1 
        1   3727  7 1 14 HIS NE2  N  15.558 35.615 -24.923 1.00 . G G . 14 HIS NE2  1 1 
        1   3728  7 1 14 HIS O    O  12.762 34.893 -18.981 1.00 . G G . 14 HIS O    1 1 
        1   3729  7 1 15 GLN C    C  10.896 31.453 -19.449 1.00 . G G . 15 GLN C    1 1 
        1   3730  7 1 15 GLN CA   C  10.792 32.963 -19.259 1.00 . G G . 15 GLN CA   1 1 
        1   3731  7 1 15 GLN CB   C   9.323 33.378 -19.173 1.00 . G G . 15 GLN CB   1 1 
        1   3732  7 1 15 GLN CD   C   7.052 33.377 -20.279 1.00 . G G . 15 GLN CD   1 1 
        1   3733  7 1 15 GLN CG   C   8.528 33.068 -20.431 1.00 . G G . 15 GLN CG   1 1 
        1   3734  7 1 15 GLN H    H  11.205 33.469 -21.272 1.00 . G G . 15 GLN H    1 1 
        1   3735  7 1 15 GLN HA   H  11.288 33.232 -18.338 1.00 . G G . 15 GLN HA   1 1 
        1   3736  7 1 15 GLN HB2  H   8.863 32.861 -18.345 1.00 . G G . 15 GLN HB2  1 1 
        1   3737  7 1 15 GLN HB3  H   9.272 34.443 -18.995 1.00 . G G . 15 GLN HB3  1 1 
        1   3738  7 1 15 GLN HE21 H   6.659 31.457 -19.944 1.00 . G G . 15 GLN HE21 1 1 
        1   3739  7 1 15 GLN HE22 H   5.296 32.517 -19.918 1.00 . G G . 15 GLN HE22 1 1 
        1   3740  7 1 15 GLN HG2  H   8.921 33.658 -21.245 1.00 . G G . 15 GLN HG2  1 1 
        1   3741  7 1 15 GLN HG3  H   8.640 32.019 -20.662 1.00 . G G . 15 GLN HG3  1 1 
        1   3742  7 1 15 GLN N    N  11.456 33.671 -20.347 1.00 . G G . 15 GLN N    1 1 
        1   3743  7 1 15 GLN NE2  N   6.254 32.346 -20.022 1.00 . G G . 15 GLN NE2  1 1 
        1   3744  7 1 15 GLN O    O  10.651 30.935 -20.539 1.00 . G G . 15 GLN O    1 1 
        1   3745  7 1 15 GLN OE1  O   6.632 34.529 -20.392 1.00 . G G . 15 GLN OE1  1 1 
        1   3746  7 1 16 LYS C    C  10.532 28.638 -17.360 1.00 . G G . 16 LYS C    1 1 
        1   3747  7 1 16 LYS CA   C  11.395 29.300 -18.429 1.00 . G G . 16 LYS CA   1 1 
        1   3748  7 1 16 LYS CB   C  12.859 28.897 -18.239 1.00 . G G . 16 LYS CB   1 1 
        1   3749  7 1 16 LYS CD   C  12.700 26.666 -19.383 1.00 . G G . 16 LYS CD   1 1 
        1   3750  7 1 16 LYS CE   C  13.550 25.419 -19.573 1.00 . G G . 16 LYS CE   1 1 
        1   3751  7 1 16 LYS CG   C  13.065 27.398 -18.102 1.00 . G G . 16 LYS CG   1 1 
        1   3752  7 1 16 LYS H    H  11.442 31.220 -17.540 1.00 . G G . 16 LYS H    1 1 
        1   3753  7 1 16 LYS HA   H  11.062 28.967 -19.400 1.00 . G G . 16 LYS HA   1 1 
        1   3754  7 1 16 LYS HB2  H  13.428 29.241 -19.090 1.00 . G G . 16 LYS HB2  1 1 
        1   3755  7 1 16 LYS HB3  H  13.239 29.374 -17.347 1.00 . G G . 16 LYS HB3  1 1 
        1   3756  7 1 16 LYS HD2  H  11.661 26.377 -19.338 1.00 . G G . 16 LYS HD2  1 1 
        1   3757  7 1 16 LYS HD3  H  12.856 27.329 -20.223 1.00 . G G . 16 LYS HD3  1 1 
        1   3758  7 1 16 LYS HE2  H  13.902 25.089 -18.608 1.00 . G G . 16 LYS HE2  1 1 
        1   3759  7 1 16 LYS HE3  H  12.938 24.647 -20.016 1.00 . G G . 16 LYS HE3  1 1 
        1   3760  7 1 16 LYS HG2  H  14.103 27.206 -17.873 1.00 . G G . 16 LYS HG2  1 1 
        1   3761  7 1 16 LYS HG3  H  12.443 27.031 -17.298 1.00 . G G . 16 LYS HG3  1 1 
        1   3762  7 1 16 LYS HZ1  H  14.477 26.383 -21.177 1.00 . G G . 16 LYS HZ1  1 1 
        1   3763  7 1 16 LYS HZ2  H  15.009 24.797 -20.932 1.00 . G G . 16 LYS HZ2  1 1 
        1   3764  7 1 16 LYS HZ3  H  15.522 26.029 -19.893 1.00 . G G . 16 LYS HZ3  1 1 
        1   3765  7 1 16 LYS N    N  11.260 30.751 -18.381 1.00 . G G . 16 LYS N    1 1 
        1   3766  7 1 16 LYS NZ   N  14.722 25.675 -20.455 1.00 . G G . 16 LYS NZ   1 1 
        1   3767  7 1 16 LYS O    O  10.674 28.921 -16.170 1.00 . G G . 16 LYS O    1 1 
        1   3768  7 1 17 LEU C    C   8.857 25.540 -17.063 1.00 . G G . 17 LEU C    1 1 
        1   3769  7 1 17 LEU CA   C   8.754 27.049 -16.870 1.00 . G G . 17 LEU CA   1 1 
        1   3770  7 1 17 LEU CB   C   7.307 27.503 -17.075 1.00 . G G . 17 LEU CB   1 1 
        1   3771  7 1 17 LEU CD1  C   6.851 28.416 -14.785 1.00 . G G . 17 LEU CD1  1 1 
        1   3772  7 1 17 LEU CD2  C   7.786 29.910 -16.560 1.00 . G G . 17 LEU CD2  1 1 
        1   3773  7 1 17 LEU CG   C   6.869 28.729 -16.273 1.00 . G G . 17 LEU CG   1 1 
        1   3774  7 1 17 LEU H    H   9.573 27.569 -18.751 1.00 . G G . 17 LEU H    1 1 
        1   3775  7 1 17 LEU HA   H   9.060 27.293 -15.864 1.00 . G G . 17 LEU HA   1 1 
        1   3776  7 1 17 LEU HB2  H   7.177 27.729 -18.122 1.00 . G G . 17 LEU HB2  1 1 
        1   3777  7 1 17 LEU HB3  H   6.662 26.680 -16.802 1.00 . G G . 17 LEU HB3  1 1 
        1   3778  7 1 17 LEU HD11 H   7.558 27.628 -14.574 1.00 . G G . 17 LEU HD11 1 1 
        1   3779  7 1 17 LEU HD12 H   5.860 28.096 -14.497 1.00 . G G . 17 LEU HD12 1 1 
        1   3780  7 1 17 LEU HD13 H   7.120 29.301 -14.227 1.00 . G G . 17 LEU HD13 1 1 
        1   3781  7 1 17 LEU HD21 H   8.252 29.777 -17.525 1.00 . G G . 17 LEU HD21 1 1 
        1   3782  7 1 17 LEU HD22 H   8.549 29.966 -15.797 1.00 . G G . 17 LEU HD22 1 1 
        1   3783  7 1 17 LEU HD23 H   7.208 30.822 -16.561 1.00 . G G . 17 LEU HD23 1 1 
        1   3784  7 1 17 LEU HG   H   5.866 29.005 -16.568 1.00 . G G . 17 LEU HG   1 1 
        1   3785  7 1 17 LEU N    N   9.639 27.754 -17.791 1.00 . G G . 17 LEU N    1 1 
        1   3786  7 1 17 LEU O    O   8.293 24.984 -18.006 1.00 . G G . 17 LEU O    1 1 
        1   3787  7 1 18 VAL C    C   9.048 22.741 -15.072 1.00 . G G . 18 VAL C    1 1 
        1   3788  7 1 18 VAL CA   C   9.754 23.435 -16.231 1.00 . G G . 18 VAL CA   1 1 
        1   3789  7 1 18 VAL CB   C  11.245 23.048 -16.215 1.00 . G G . 18 VAL CB   1 1 
        1   3790  7 1 18 VAL CG1  C  11.406 21.538 -16.302 1.00 . G G . 18 VAL CG1  1 1 
        1   3791  7 1 18 VAL CG2  C  11.986 23.737 -17.351 1.00 . G G . 18 VAL CG2  1 1 
        1   3792  7 1 18 VAL H    H  10.005 25.380 -15.434 1.00 . G G . 18 VAL H    1 1 
        1   3793  7 1 18 VAL HA   H   9.324 23.091 -17.161 1.00 . G G . 18 VAL HA   1 1 
        1   3794  7 1 18 VAL HB   H  11.672 23.381 -15.281 1.00 . G G . 18 VAL HB   1 1 
        1   3795  7 1 18 VAL HG11 H  10.931 21.177 -17.202 1.00 . G G . 18 VAL HG11 1 1 
        1   3796  7 1 18 VAL HG12 H  12.456 21.288 -16.321 1.00 . G G . 18 VAL HG12 1 1 
        1   3797  7 1 18 VAL HG13 H  10.942 21.077 -15.442 1.00 . G G . 18 VAL HG13 1 1 
        1   3798  7 1 18 VAL HG21 H  12.192 24.761 -17.076 1.00 . G G . 18 VAL HG21 1 1 
        1   3799  7 1 18 VAL HG22 H  12.916 23.221 -17.541 1.00 . G G . 18 VAL HG22 1 1 
        1   3800  7 1 18 VAL HG23 H  11.377 23.719 -18.242 1.00 . G G . 18 VAL HG23 1 1 
        1   3801  7 1 18 VAL N    N   9.580 24.881 -16.162 1.00 . G G . 18 VAL N    1 1 
        1   3802  7 1 18 VAL O    O   9.367 22.974 -13.907 1.00 . G G . 18 VAL O    1 1 
        1   3803  7 1 19 PHE C    C   7.639 19.662 -14.451 1.00 . G G . 19 PHE C    1 1 
        1   3804  7 1 19 PHE CA   C   7.332 21.156 -14.387 1.00 . G G . 19 PHE CA   1 1 
        1   3805  7 1 19 PHE CB   C   5.831 21.387 -14.572 1.00 . G G . 19 PHE CB   1 1 
        1   3806  7 1 19 PHE CD1  C   6.193 23.851 -14.261 1.00 . G G . 19 PHE CD1  1 1 
        1   3807  7 1 19 PHE CD2  C   4.422 23.137 -15.689 1.00 . G G . 19 PHE CD2  1 1 
        1   3808  7 1 19 PHE CE1  C   5.868 25.171 -14.512 1.00 . G G . 19 PHE CE1  1 1 
        1   3809  7 1 19 PHE CE2  C   4.093 24.455 -15.945 1.00 . G G . 19 PHE CE2  1 1 
        1   3810  7 1 19 PHE CG   C   5.475 22.820 -14.846 1.00 . G G . 19 PHE CG   1 1 
        1   3811  7 1 19 PHE CZ   C   4.816 25.473 -15.354 1.00 . G G . 19 PHE CZ   1 1 
        1   3812  7 1 19 PHE H    H   7.876 21.741 -16.348 1.00 . G G . 19 PHE H    1 1 
        1   3813  7 1 19 PHE HA   H   7.630 21.531 -13.420 1.00 . G G . 19 PHE HA   1 1 
        1   3814  7 1 19 PHE HB2  H   5.482 20.794 -15.403 1.00 . G G . 19 PHE HB2  1 1 
        1   3815  7 1 19 PHE HB3  H   5.314 21.082 -13.675 1.00 . G G . 19 PHE HB3  1 1 
        1   3816  7 1 19 PHE HD1  H   7.016 23.615 -13.602 1.00 . G G . 19 PHE HD1  1 1 
        1   3817  7 1 19 PHE HD2  H   3.855 22.342 -16.151 1.00 . G G . 19 PHE HD2  1 1 
        1   3818  7 1 19 PHE HE1  H   6.436 25.964 -14.049 1.00 . G G . 19 PHE HE1  1 1 
        1   3819  7 1 19 PHE HE2  H   3.269 24.688 -16.603 1.00 . G G . 19 PHE HE2  1 1 
        1   3820  7 1 19 PHE HZ   H   4.561 26.503 -15.552 1.00 . G G . 19 PHE HZ   1 1 
        1   3821  7 1 19 PHE N    N   8.085 21.885 -15.401 1.00 . G G . 19 PHE N    1 1 
        1   3822  7 1 19 PHE O    O   7.659 19.067 -15.528 1.00 . G G . 19 PHE O    1 1 
        1   3823  7 1 20 PHE C    C   9.487 17.325 -13.946 1.00 . G G . 20 PHE C    1 1 
        1   3824  7 1 20 PHE CA   C   8.187 17.641 -13.211 1.00 . G G . 20 PHE CA   1 1 
        1   3825  7 1 20 PHE CB   C   7.041 16.816 -13.801 1.00 . G G . 20 PHE CB   1 1 
        1   3826  7 1 20 PHE CD1  C   6.370 15.926 -11.553 1.00 . G G . 20 PHE CD1  1 1 
        1   3827  7 1 20 PHE CD2  C   4.651 16.565 -13.078 1.00 . G G . 20 PHE CD2  1 1 
        1   3828  7 1 20 PHE CE1  C   5.414 15.569 -10.620 1.00 . G G . 20 PHE CE1  1 1 
        1   3829  7 1 20 PHE CE2  C   3.692 16.209 -12.150 1.00 . G G . 20 PHE CE2  1 1 
        1   3830  7 1 20 PHE CG   C   6.000 16.428 -12.790 1.00 . G G . 20 PHE CG   1 1 
        1   3831  7 1 20 PHE CZ   C   4.073 15.709 -10.920 1.00 . G G . 20 PHE CZ   1 1 
        1   3832  7 1 20 PHE H    H   7.849 19.592 -12.464 1.00 . G G . 20 PHE H    1 1 
        1   3833  7 1 20 PHE HA   H   8.305 17.384 -12.170 1.00 . G G . 20 PHE HA   1 1 
        1   3834  7 1 20 PHE HB2  H   6.554 17.391 -14.574 1.00 . G G . 20 PHE HB2  1 1 
        1   3835  7 1 20 PHE HB3  H   7.443 15.911 -14.230 1.00 . G G . 20 PHE HB3  1 1 
        1   3836  7 1 20 PHE HD1  H   7.419 15.816 -11.318 1.00 . G G . 20 PHE HD1  1 1 
        1   3837  7 1 20 PHE HD2  H   4.351 16.954 -14.040 1.00 . G G . 20 PHE HD2  1 1 
        1   3838  7 1 20 PHE HE1  H   5.716 15.178  -9.660 1.00 . G G . 20 PHE HE1  1 1 
        1   3839  7 1 20 PHE HE2  H   2.644 16.320 -12.386 1.00 . G G . 20 PHE HE2  1 1 
        1   3840  7 1 20 PHE HZ   H   3.325 15.431 -10.192 1.00 . G G . 20 PHE HZ   1 1 
        1   3841  7 1 20 PHE N    N   7.879 19.064 -13.289 1.00 . G G . 20 PHE N    1 1 
        1   3842  7 1 20 PHE O    O   9.518 16.474 -14.835 1.00 . G G . 20 PHE O    1 1 
        1   3843  7 1 21 ALA C    C  12.677 16.778 -13.419 1.00 . G G . 21 ALA C    1 1 
        1   3844  7 1 21 ALA CA   C  11.859 17.809 -14.190 1.00 . G G . 21 ALA CA   1 1 
        1   3845  7 1 21 ALA CB   C  12.616 19.126 -14.280 1.00 . G G . 21 ALA CB   1 1 
        1   3846  7 1 21 ALA H    H  10.468 18.681 -12.854 1.00 . G G . 21 ALA H    1 1 
        1   3847  7 1 21 ALA HA   H  11.695 17.447 -15.194 1.00 . G G . 21 ALA HA   1 1 
        1   3848  7 1 21 ALA HB1  H  11.946 19.942 -14.049 1.00 . G G . 21 ALA HB1  1 1 
        1   3849  7 1 21 ALA HB2  H  13.433 19.120 -13.574 1.00 . G G . 21 ALA HB2  1 1 
        1   3850  7 1 21 ALA HB3  H  13.004 19.250 -15.280 1.00 . G G . 21 ALA HB3  1 1 
        1   3851  7 1 21 ALA N    N  10.557 18.016 -13.568 1.00 . G G . 21 ALA N    1 1 
        1   3852  7 1 21 ALA O    O  13.151 17.047 -12.315 1.00 . G G . 21 ALA O    1 1 
        1   3853  7 1 22 ASP C    C  12.946 14.094 -12.068 1.00 . G G . 23 ASP C    1 1 
        1   3854  7 1 22 ASP CA   C  13.599 14.527 -13.377 1.00 . G G . 23 ASP CA   1 1 
        1   3855  7 1 22 ASP CB   C  15.038 14.977 -13.119 1.00 . G G . 23 ASP CB   1 1 
        1   3856  7 1 22 ASP CG   C  15.943 13.827 -12.724 1.00 . G G . 23 ASP CG   1 1 
        1   3857  7 1 22 ASP H    H  12.436 15.445 -14.889 1.00 . G G . 23 ASP H    1 1 
        1   3858  7 1 22 ASP HA   H  13.611 13.686 -14.054 1.00 . G G . 23 ASP HA   1 1 
        1   3859  7 1 22 ASP HB2  H  15.433 15.430 -14.017 1.00 . G G . 23 ASP HB2  1 1 
        1   3860  7 1 22 ASP HB3  H  15.042 15.706 -12.322 1.00 . G G . 23 ASP HB3  1 1 
        1   3861  7 1 22 ASP N    N  12.838 15.598 -14.008 1.00 . G G . 23 ASP N    1 1 
        1   3862  7 1 22 ASP O    O  13.048 14.784 -11.054 1.00 . G G . 23 ASP O    1 1 
        1   3863  7 1 22 ASP OD1  O  15.449 12.683 -12.647 1.00 . G G . 23 ASP OD1  1 1 
        1   3864  7 1 22 ASP OD2  O  17.145 14.071 -12.491 1.00 . G G . 23 ASP OD2  1 1 
        1   3865  7 1 23 VAL C    C  11.962 10.959 -10.684 1.00 . G G . 24 VAL C    1 1 
        1   3866  7 1 23 VAL CA   C  11.604 12.423 -10.914 1.00 . G G . 24 VAL CA   1 1 
        1   3867  7 1 23 VAL CB   C  10.074 12.554 -11.031 1.00 . G G . 24 VAL CB   1 1 
        1   3868  7 1 23 VAL CG1  C   9.404 12.176  -9.719 1.00 . G G . 24 VAL CG1  1 1 
        1   3869  7 1 23 VAL CG2  C   9.691 13.966 -11.448 1.00 . G G . 24 VAL CG2  1 1 
        1   3870  7 1 23 VAL H    H  12.229 12.442 -12.937 1.00 . G G . 24 VAL H    1 1 
        1   3871  7 1 23 VAL HA   H  11.930 13.001 -10.062 1.00 . G G . 24 VAL HA   1 1 
        1   3872  7 1 23 VAL HB   H   9.732 11.870 -11.794 1.00 . G G . 24 VAL HB   1 1 
        1   3873  7 1 23 VAL HG11 H   8.608 11.471  -9.911 1.00 . G G . 24 VAL HG11 1 1 
        1   3874  7 1 23 VAL HG12 H  10.132 11.727  -9.059 1.00 . G G . 24 VAL HG12 1 1 
        1   3875  7 1 23 VAL HG13 H   8.995 13.062  -9.256 1.00 . G G . 24 VAL HG13 1 1 
        1   3876  7 1 23 VAL HG21 H  10.437 14.660 -11.092 1.00 . G G . 24 VAL HG21 1 1 
        1   3877  7 1 23 VAL HG22 H   9.633 14.020 -12.525 1.00 . G G . 24 VAL HG22 1 1 
        1   3878  7 1 23 VAL HG23 H   8.731 14.219 -11.023 1.00 . G G . 24 VAL HG23 1 1 
        1   3879  7 1 23 VAL N    N  12.274 12.948 -12.098 1.00 . G G . 24 VAL N    1 1 
        1   3880  7 1 23 VAL O    O  11.918 10.146 -11.606 1.00 . G G . 24 VAL O    1 1 
        1   3881  7 1 24 GLY C    C  11.504  8.309  -9.235 1.00 . G G . 25 GLY C    1 1 
        1   3882  7 1 24 GLY CA   C  12.676  9.263  -9.116 1.00 . G G . 25 GLY CA   1 1 
        1   3883  7 1 24 GLY H    H  12.333 11.320  -8.750 1.00 . G G . 25 GLY H    1 1 
        1   3884  7 1 24 GLY HA2  H  13.461  8.937  -9.783 1.00 . G G . 25 GLY HA2  1 1 
        1   3885  7 1 24 GLY HA3  H  13.046  9.235  -8.101 1.00 . G G . 25 GLY HA3  1 1 
        1   3886  7 1 24 GLY N    N  12.316 10.629  -9.446 1.00 . G G . 25 GLY N    1 1 
        1   3887  7 1 24 GLY O    O  11.649  7.196  -9.739 1.00 . G G . 25 GLY O    1 1 
        1   3888  7 1 25 SER C    C   7.941  8.665  -8.233 1.00 . G G . 26 SER C    1 1 
        1   3889  7 1 25 SER CA   C   9.137  7.921  -8.821 1.00 . G G . 26 SER CA   1 1 
        1   3890  7 1 25 SER CB   C   9.359  6.611  -8.063 1.00 . G G . 26 SER CB   1 1 
        1   3891  7 1 25 SER H    H  10.286  9.644  -8.379 1.00 . G G . 26 SER H    1 1 
        1   3892  7 1 25 SER HA   H   8.933  7.698  -9.857 1.00 . G G . 26 SER HA   1 1 
        1   3893  7 1 25 SER HB2  H  10.263  6.685  -7.478 1.00 . G G . 26 SER HB2  1 1 
        1   3894  7 1 25 SER HB3  H   8.520  6.431  -7.407 1.00 . G G . 26 SER HB3  1 1 
        1   3895  7 1 25 SER HG   H   8.881  5.640  -9.696 1.00 . G G . 26 SER HG   1 1 
        1   3896  7 1 25 SER N    N  10.338  8.746  -8.769 1.00 . G G . 26 SER N    1 1 
        1   3897  7 1 25 SER O    O   7.960  9.074  -7.073 1.00 . G G . 26 SER O    1 1 
        1   3898  7 1 25 SER OG   O   9.482  5.519  -8.958 1.00 . G G . 26 SER OG   1 1 
        1   3899  7 1 26 ASN C    C   4.604  8.538  -8.225 1.00 . G G . 27 ASN C    1 1 
        1   3900  7 1 26 ASN CA   C   5.698  9.532  -8.606 1.00 . G G . 27 ASN CA   1 1 
        1   3901  7 1 26 ASN CB   C   5.193 10.465  -9.709 1.00 . G G . 27 ASN CB   1 1 
        1   3902  7 1 26 ASN CG   C   6.116 11.647  -9.933 1.00 . G G . 27 ASN CG   1 1 
        1   3903  7 1 26 ASN H    H   6.947  8.488  -9.959 1.00 . G G . 27 ASN H    1 1 
        1   3904  7 1 26 ASN HA   H   5.952 10.120  -7.737 1.00 . G G . 27 ASN HA   1 1 
        1   3905  7 1 26 ASN HB2  H   5.117  9.912 -10.633 1.00 . G G . 27 ASN HB2  1 1 
        1   3906  7 1 26 ASN HB3  H   4.217 10.840  -9.437 1.00 . G G . 27 ASN HB3  1 1 
        1   3907  7 1 26 ASN HD21 H   6.105 12.057  -7.987 1.00 . G G . 27 ASN HD21 1 1 
        1   3908  7 1 26 ASN HD22 H   7.056 13.111  -8.971 1.00 . G G . 27 ASN HD22 1 1 
        1   3909  7 1 26 ASN N    N   6.902  8.837  -9.044 1.00 . G G . 27 ASN N    1 1 
        1   3910  7 1 26 ASN ND2  N   6.460 12.342  -8.855 1.00 . G G . 27 ASN ND2  1 1 
        1   3911  7 1 26 ASN O    O   4.052  7.847  -9.082 1.00 . G G . 27 ASN O    1 1 
        1   3912  7 1 26 ASN OD1  O   6.515 11.932 -11.062 1.00 . G G . 27 ASN OD1  1 1 
        1   3913  7 1 27 LYS C    C   2.057  8.341  -5.929 1.00 . G G . 28 LYS C    1 1 
        1   3914  7 1 27 LYS CA   C   3.268  7.565  -6.439 1.00 . G G . 28 LYS CA   1 1 
        1   3915  7 1 27 LYS CB   C   3.831  6.686  -5.320 1.00 . G G . 28 LYS CB   1 1 
        1   3916  7 1 27 LYS CD   C   4.304  4.754  -6.855 1.00 . G G . 28 LYS CD   1 1 
        1   3917  7 1 27 LYS CE   C   4.812  3.324  -6.758 1.00 . G G . 28 LYS CE   1 1 
        1   3918  7 1 27 LYS CG   C   3.641  5.198  -5.562 1.00 . G G . 28 LYS CG   1 1 
        1   3919  7 1 27 LYS H    H   4.772  9.048  -6.300 1.00 . G G . 28 LYS H    1 1 
        1   3920  7 1 27 LYS HA   H   2.957  6.935  -7.258 1.00 . G G . 28 LYS HA   1 1 
        1   3921  7 1 27 LYS HB2  H   4.888  6.881  -5.222 1.00 . G G . 28 LYS HB2  1 1 
        1   3922  7 1 27 LYS HB3  H   3.339  6.944  -4.393 1.00 . G G . 28 LYS HB3  1 1 
        1   3923  7 1 27 LYS HD2  H   3.585  4.815  -7.658 1.00 . G G . 28 LYS HD2  1 1 
        1   3924  7 1 27 LYS HD3  H   5.138  5.409  -7.065 1.00 . G G . 28 LYS HD3  1 1 
        1   3925  7 1 27 LYS HE2  H   5.590  3.181  -7.492 1.00 . G G . 28 LYS HE2  1 1 
        1   3926  7 1 27 LYS HE3  H   5.216  3.165  -5.769 1.00 . G G . 28 LYS HE3  1 1 
        1   3927  7 1 27 LYS HG2  H   4.077  4.650  -4.740 1.00 . G G . 28 LYS HG2  1 1 
        1   3928  7 1 27 LYS HG3  H   2.583  4.984  -5.618 1.00 . G G . 28 LYS HG3  1 1 
        1   3929  7 1 27 LYS HZ1  H   2.845  2.823  -7.253 1.00 . G G . 28 LYS HZ1  1 1 
        1   3930  7 1 27 LYS HZ2  H   3.564  1.763  -6.149 1.00 . G G . 28 LYS HZ2  1 1 
        1   3931  7 1 27 LYS HZ3  H   3.993  1.699  -7.784 1.00 . G G . 28 LYS HZ3  1 1 
        1   3932  7 1 27 LYS N    N   4.296  8.472  -6.935 1.00 . G G . 28 LYS N    1 1 
        1   3933  7 1 27 LYS NZ   N   3.728  2.333  -7.003 1.00 . G G . 28 LYS NZ   1 1 
        1   3934  7 1 27 LYS O    O   2.134  9.547  -5.698 1.00 . G G . 28 LYS O    1 1 
        1   3935  7 1 28 GLY C    C  -0.616  9.530  -6.057 1.00 . G G . 29 GLY C    1 1 
        1   3936  7 1 28 GLY CA   C  -0.269  8.280  -5.273 1.00 . G G . 29 GLY CA   1 1 
        1   3937  7 1 28 GLY H    H   0.939  6.681  -5.956 1.00 . G G . 29 GLY H    1 1 
        1   3938  7 1 28 GLY HA2  H  -1.088  7.581  -5.349 1.00 . G G . 29 GLY HA2  1 1 
        1   3939  7 1 28 GLY HA3  H  -0.132  8.547  -4.235 1.00 . G G . 29 GLY HA3  1 1 
        1   3940  7 1 28 GLY N    N   0.941  7.640  -5.755 1.00 . G G . 29 GLY N    1 1 
        1   3941  7 1 28 GLY O    O  -0.518  9.549  -7.284 1.00 . G G . 29 GLY O    1 1 
        1   3942  7 1 29 ALA C    C  -0.197 12.789  -6.036 1.00 . G G . 30 ALA C    1 1 
        1   3943  7 1 29 ALA CA   C  -1.387 11.837  -5.986 1.00 . G G . 30 ALA CA   1 1 
        1   3944  7 1 29 ALA CB   C  -2.553 12.484  -5.252 1.00 . G G . 30 ALA CB   1 1 
        1   3945  7 1 29 ALA H    H  -1.082 10.501  -4.373 1.00 . G G . 30 ALA H    1 1 
        1   3946  7 1 29 ALA HA   H  -1.705 11.621  -6.996 1.00 . G G . 30 ALA HA   1 1 
        1   3947  7 1 29 ALA HB1  H  -2.237 12.770  -4.259 1.00 . G G . 30 ALA HB1  1 1 
        1   3948  7 1 29 ALA HB2  H  -2.877 13.360  -5.794 1.00 . G G . 30 ALA HB2  1 1 
        1   3949  7 1 29 ALA HB3  H  -3.369 11.780  -5.182 1.00 . G G . 30 ALA HB3  1 1 
        1   3950  7 1 29 ALA N    N  -1.025 10.578  -5.348 1.00 . G G . 30 ALA N    1 1 
        1   3951  7 1 29 ALA O    O   0.359 13.158  -5.001 1.00 . G G . 30 ALA O    1 1 
        1   3952  7 1 30 ILE C    C   0.949 15.230  -8.378 1.00 . G G . 31 ILE C    1 1 
        1   3953  7 1 30 ILE CA   C   1.312 14.093  -7.429 1.00 . G G . 31 ILE CA   1 1 
        1   3954  7 1 30 ILE CB   C   2.549 13.357  -7.978 1.00 . G G . 31 ILE CB   1 1 
        1   3955  7 1 30 ILE CD1  C   3.005 12.310  -5.703 1.00 . G G . 31 ILE CD1  1 1 
        1   3956  7 1 30 ILE CG1  C   2.800 12.074  -7.183 1.00 . G G . 31 ILE CG1  1 1 
        1   3957  7 1 30 ILE CG2  C   3.770 14.263  -7.930 1.00 . G G . 31 ILE CG2  1 1 
        1   3958  7 1 30 ILE H    H  -0.294 12.855  -8.032 1.00 . G G . 31 ILE H    1 1 
        1   3959  7 1 30 ILE HA   H   1.565 14.509  -6.465 1.00 . G G . 31 ILE HA   1 1 
        1   3960  7 1 30 ILE HB   H   2.360 13.102  -9.010 1.00 . G G . 31 ILE HB   1 1 
        1   3961  7 1 30 ILE HD11 H   2.869 13.358  -5.483 1.00 . G G . 31 ILE HD11 1 1 
        1   3962  7 1 30 ILE HD12 H   2.289 11.728  -5.143 1.00 . G G . 31 ILE HD12 1 1 
        1   3963  7 1 30 ILE HD13 H   4.006 12.012  -5.427 1.00 . G G . 31 ILE HD13 1 1 
        1   3964  7 1 30 ILE HG12 H   1.954 11.414  -7.299 1.00 . G G . 31 ILE HG12 1 1 
        1   3965  7 1 30 ILE HG13 H   3.685 11.588  -7.568 1.00 . G G . 31 ILE HG13 1 1 
        1   3966  7 1 30 ILE HG21 H   4.497 13.926  -8.654 1.00 . G G . 31 ILE HG21 1 1 
        1   3967  7 1 30 ILE HG22 H   3.475 15.276  -8.162 1.00 . G G . 31 ILE HG22 1 1 
        1   3968  7 1 30 ILE HG23 H   4.204 14.231  -6.942 1.00 . G G . 31 ILE HG23 1 1 
        1   3969  7 1 30 ILE N    N   0.189 13.183  -7.245 1.00 . G G . 31 ILE N    1 1 
        1   3970  7 1 30 ILE O    O   0.359 15.006  -9.435 1.00 . G G . 31 ILE O    1 1 
        1   3971  7 1 31 ILE C    C   2.296 18.403  -9.118 1.00 . G G . 32 ILE C    1 1 
        1   3972  7 1 31 ILE CA   C   1.022 17.623  -8.811 1.00 . G G . 32 ILE CA   1 1 
        1   3973  7 1 31 ILE CB   C   0.015 18.561  -8.119 1.00 . G G . 32 ILE CB   1 1 
        1   3974  7 1 31 ILE CD1  C  -1.620 17.576  -6.434 1.00 . G G . 32 ILE CD1  1 1 
        1   3975  7 1 31 ILE CG1  C  -1.315 17.838  -7.892 1.00 . G G . 32 ILE CG1  1 1 
        1   3976  7 1 31 ILE CG2  C  -0.195 19.819  -8.949 1.00 . G G . 32 ILE CG2  1 1 
        1   3977  7 1 31 ILE H    H   1.775 16.566  -7.140 1.00 . G G . 32 ILE H    1 1 
        1   3978  7 1 31 ILE HA   H   0.588 17.283  -9.740 1.00 . G G . 32 ILE HA   1 1 
        1   3979  7 1 31 ILE HB   H   0.425 18.852  -7.164 1.00 . G G . 32 ILE HB   1 1 
        1   3980  7 1 31 ILE HD11 H  -2.370 16.804  -6.356 1.00 . G G . 32 ILE HD11 1 1 
        1   3981  7 1 31 ILE HD12 H  -0.720 17.258  -5.929 1.00 . G G . 32 ILE HD12 1 1 
        1   3982  7 1 31 ILE HD13 H  -1.988 18.483  -5.975 1.00 . G G . 32 ILE HD13 1 1 
        1   3983  7 1 31 ILE HG12 H  -2.116 18.437  -8.296 1.00 . G G . 32 ILE HG12 1 1 
        1   3984  7 1 31 ILE HG13 H  -1.290 16.886  -8.403 1.00 . G G . 32 ILE HG13 1 1 
        1   3985  7 1 31 ILE HG21 H   0.060 19.617  -9.979 1.00 . G G . 32 ILE HG21 1 1 
        1   3986  7 1 31 ILE HG22 H  -1.229 20.122  -8.887 1.00 . G G . 32 ILE HG22 1 1 
        1   3987  7 1 31 ILE HG23 H   0.436 20.609  -8.570 1.00 . G G . 32 ILE HG23 1 1 
        1   3988  7 1 31 ILE N    N   1.307 16.451  -7.993 1.00 . G G . 32 ILE N    1 1 
        1   3989  7 1 31 ILE O    O   2.910 18.987  -8.226 1.00 . G G . 32 ILE O    1 1 
        1   3990  7 1 32 GLY C    C   3.655 20.612 -10.932 1.00 . G G . 33 GLY C    1 1 
        1   3991  7 1 32 GLY CA   C   3.886 19.121 -10.792 1.00 . G G . 33 GLY CA   1 1 
        1   3992  7 1 32 GLY H    H   2.159 17.925 -11.058 1.00 . G G . 33 GLY H    1 1 
        1   3993  7 1 32 GLY HA2  H   4.657 18.954 -10.054 1.00 . G G . 33 GLY HA2  1 1 
        1   3994  7 1 32 GLY HA3  H   4.221 18.730 -11.742 1.00 . G G . 33 GLY HA3  1 1 
        1   3995  7 1 32 GLY N    N   2.688 18.408 -10.389 1.00 . G G . 33 GLY N    1 1 
        1   3996  7 1 32 GLY O    O   4.603 21.399 -10.924 1.00 . G G . 33 GLY O    1 1 
        1   3997  7 1 33 LEU C    C   0.528 22.605 -11.119 1.00 . G G . 34 LEU C    1 1 
        1   3998  7 1 33 LEU CA   C   2.038 22.412 -11.206 1.00 . G G . 34 LEU CA   1 1 
        1   3999  7 1 33 LEU CB   C   2.558 22.955 -12.539 1.00 . G G . 34 LEU CB   1 1 
        1   4000  7 1 33 LEU CD1  C   1.045 24.902 -12.990 1.00 . G G . 34 LEU CD1  1 1 
        1   4001  7 1 33 LEU CD2  C   3.033 25.186 -11.498 1.00 . G G . 34 LEU CD2  1 1 
        1   4002  7 1 33 LEU CG   C   2.479 24.471 -12.722 1.00 . G G . 34 LEU CG   1 1 
        1   4003  7 1 33 LEU H    H   1.680 20.331 -11.061 1.00 . G G . 34 LEU H    1 1 
        1   4004  7 1 33 LEU HA   H   2.506 22.955 -10.398 1.00 . G G . 34 LEU HA   1 1 
        1   4005  7 1 33 LEU HB2  H   3.593 22.664 -12.633 1.00 . G G . 34 LEU HB2  1 1 
        1   4006  7 1 33 LEU HB3  H   1.983 22.494 -13.329 1.00 . G G . 34 LEU HB3  1 1 
        1   4007  7 1 33 LEU HD11 H   0.471 24.052 -13.326 1.00 . G G . 34 LEU HD11 1 1 
        1   4008  7 1 33 LEU HD12 H   1.036 25.667 -13.753 1.00 . G G . 34 LEU HD12 1 1 
        1   4009  7 1 33 LEU HD13 H   0.612 25.294 -12.082 1.00 . G G . 34 LEU HD13 1 1 
        1   4010  7 1 33 LEU HD21 H   3.824 24.593 -11.063 1.00 . G G . 34 LEU HD21 1 1 
        1   4011  7 1 33 LEU HD22 H   2.244 25.321 -10.773 1.00 . G G . 34 LEU HD22 1 1 
        1   4012  7 1 33 LEU HD23 H   3.423 26.149 -11.791 1.00 . G G . 34 LEU HD23 1 1 
        1   4013  7 1 33 LEU HG   H   3.077 24.755 -13.576 1.00 . G G . 34 LEU HG   1 1 
        1   4014  7 1 33 LEU N    N   2.392 21.004 -11.062 1.00 . G G . 34 LEU N    1 1 
        1   4015  7 1 33 LEU O    O  -0.214 22.176 -12.002 1.00 . G G . 34 LEU O    1 1 
        1   4016  7 1 34 MET C    C  -1.621 25.007  -9.773 1.00 . G G . 35 MET C    1 1 
        1   4017  7 1 34 MET CA   C  -1.342 23.509  -9.850 1.00 . G G . 35 MET CA   1 1 
        1   4018  7 1 34 MET CB   C  -1.830 22.821  -8.574 1.00 . G G . 35 MET CB   1 1 
        1   4019  7 1 34 MET CE   C  -4.149 22.223  -6.204 1.00 . G G . 35 MET CE   1 1 
        1   4020  7 1 34 MET CG   C  -3.109 22.023  -8.765 1.00 . G G . 35 MET CG   1 1 
        1   4021  7 1 34 MET H    H   0.721 23.574  -9.380 1.00 . G G . 35 MET H    1 1 
        1   4022  7 1 34 MET HA   H  -1.873 23.099 -10.695 1.00 . G G . 35 MET HA   1 1 
        1   4023  7 1 34 MET HB2  H  -1.061 22.149  -8.225 1.00 . G G . 35 MET HB2  1 1 
        1   4024  7 1 34 MET HB3  H  -2.009 23.572  -7.820 1.00 . G G . 35 MET HB3  1 1 
        1   4025  7 1 34 MET HE1  H  -3.985 21.896  -5.188 1.00 . G G . 35 MET HE1  1 1 
        1   4026  7 1 34 MET HE2  H  -3.641 23.163  -6.366 1.00 . G G . 35 MET HE2  1 1 
        1   4027  7 1 34 MET HE3  H  -5.208 22.352  -6.375 1.00 . G G . 35 MET HE3  1 1 
        1   4028  7 1 34 MET HG2  H  -3.925 22.710  -8.933 1.00 . G G . 35 MET HG2  1 1 
        1   4029  7 1 34 MET HG3  H  -2.994 21.387  -9.630 1.00 . G G . 35 MET HG3  1 1 
        1   4030  7 1 34 MET N    N   0.080 23.256 -10.050 1.00 . G G . 35 MET N    1 1 
        1   4031  7 1 34 MET O    O  -1.052 25.713  -8.940 1.00 . G G . 35 MET O    1 1 
        1   4032  7 1 34 MET SD   S  -3.507 20.995  -7.338 1.00 . G G . 35 MET SD   1 1 
        1   4033  7 1 35 VAL C    C  -4.358 27.093 -10.496 1.00 . G G . 36 VAL C    1 1 
        1   4034  7 1 35 VAL CA   C  -2.856 26.900 -10.677 1.00 . G G . 36 VAL CA   1 1 
        1   4035  7 1 35 VAL CB   C  -2.421 27.560 -11.999 1.00 . G G . 36 VAL CB   1 1 
        1   4036  7 1 35 VAL CG1  C  -2.803 29.032 -12.012 1.00 . G G . 36 VAL CG1  1 1 
        1   4037  7 1 35 VAL CG2  C  -0.924 27.388 -12.212 1.00 . G G . 36 VAL CG2  1 1 
        1   4038  7 1 35 VAL H    H  -2.921 24.874 -11.286 1.00 . G G . 36 VAL H    1 1 
        1   4039  7 1 35 VAL HA   H  -2.339 27.391  -9.866 1.00 . G G . 36 VAL HA   1 1 
        1   4040  7 1 35 VAL HB   H  -2.938 27.069 -12.810 1.00 . G G . 36 VAL HB   1 1 
        1   4041  7 1 35 VAL HG11 H  -2.537 29.465 -12.965 1.00 . G G . 36 VAL HG11 1 1 
        1   4042  7 1 35 VAL HG12 H  -3.868 29.129 -11.856 1.00 . G G . 36 VAL HG12 1 1 
        1   4043  7 1 35 VAL HG13 H  -2.275 29.548 -11.223 1.00 . G G . 36 VAL HG13 1 1 
        1   4044  7 1 35 VAL HG21 H  -0.754 26.784 -13.091 1.00 . G G . 36 VAL HG21 1 1 
        1   4045  7 1 35 VAL HG22 H  -0.465 28.357 -12.346 1.00 . G G . 36 VAL HG22 1 1 
        1   4046  7 1 35 VAL HG23 H  -0.491 26.901 -11.351 1.00 . G G . 36 VAL HG23 1 1 
        1   4047  7 1 35 VAL N    N  -2.501 25.486 -10.647 1.00 . G G . 36 VAL N    1 1 
        1   4048  7 1 35 VAL O    O  -5.152 26.704 -11.351 1.00 . G G . 36 VAL O    1 1 
        1   4049  7 1 36 GLY C    C  -6.982 26.675  -9.242 1.00 . G G . 37 GLY C    1 1 
        1   4050  7 1 36 GLY CA   C  -6.146 27.932  -9.101 1.00 . G G . 37 GLY CA   1 1 
        1   4051  7 1 36 GLY H    H  -4.062 27.986  -8.728 1.00 . G G . 37 GLY H    1 1 
        1   4052  7 1 36 GLY HA2  H  -6.248 28.309  -8.095 1.00 . G G . 37 GLY HA2  1 1 
        1   4053  7 1 36 GLY HA3  H  -6.516 28.675  -9.792 1.00 . G G . 37 GLY HA3  1 1 
        1   4054  7 1 36 GLY N    N  -4.740 27.697  -9.375 1.00 . G G . 37 GLY N    1 1 
        1   4055  7 1 36 GLY O    O  -8.156 26.740  -9.603 1.00 . G G . 37 GLY O    1 1 
        1   4056  7 1 37 GLY C    C  -7.377 23.652  -7.707 1.00 . G G . 38 GLY C    1 1 
        1   4057  7 1 37 GLY CA   C  -7.085 24.266  -9.061 1.00 . G G . 38 GLY CA   1 1 
        1   4058  7 1 37 GLY H    H  -5.436 25.537  -8.674 1.00 . G G . 38 GLY H    1 1 
        1   4059  7 1 37 GLY HA2  H  -8.018 24.433  -9.578 1.00 . G G . 38 GLY HA2  1 1 
        1   4060  7 1 37 GLY HA3  H  -6.486 23.575  -9.635 1.00 . G G . 38 GLY HA3  1 1 
        1   4061  7 1 37 GLY N    N  -6.374 25.527  -8.957 1.00 . G G . 38 GLY N    1 1 
        1   4062  7 1 37 GLY O    O  -7.051 24.231  -6.670 1.00 . G G . 38 GLY O    1 1 
        1   4063  7 1 38 VAL C    C  -8.500 20.285  -6.712 1.00 . G G . 39 VAL C    1 1 
        1   4064  7 1 38 VAL CA   C  -8.333 21.782  -6.476 1.00 . G G . 39 VAL CA   1 1 
        1   4065  7 1 38 VAL CB   C  -9.628 22.339  -5.855 1.00 . G G . 39 VAL CB   1 1 
        1   4066  7 1 38 VAL CG1  C -10.758 22.326  -6.873 1.00 . G G . 39 VAL CG1  1 1 
        1   4067  7 1 38 VAL CG2  C -10.008 21.546  -4.614 1.00 . G G . 39 VAL CG2  1 1 
        1   4068  7 1 38 VAL H    H  -8.231 22.064  -8.571 1.00 . G G . 39 VAL H    1 1 
        1   4069  7 1 38 VAL HA   H  -7.527 21.938  -5.775 1.00 . G G . 39 VAL HA   1 1 
        1   4070  7 1 38 VAL HB   H  -9.451 23.363  -5.561 1.00 . G G . 39 VAL HB   1 1 
        1   4071  7 1 38 VAL HG11 H -10.386 21.955  -7.818 1.00 . G G . 39 VAL HG11 1 1 
        1   4072  7 1 38 VAL HG12 H -11.553 21.684  -6.521 1.00 . G G . 39 VAL HG12 1 1 
        1   4073  7 1 38 VAL HG13 H -11.136 23.329  -7.005 1.00 . G G . 39 VAL HG13 1 1 
        1   4074  7 1 38 VAL HG21 H -10.447 22.209  -3.884 1.00 . G G . 39 VAL HG21 1 1 
        1   4075  7 1 38 VAL HG22 H -10.723 20.781  -4.881 1.00 . G G . 39 VAL HG22 1 1 
        1   4076  7 1 38 VAL HG23 H  -9.126 21.083  -4.198 1.00 . G G . 39 VAL HG23 1 1 
        1   4077  7 1 38 VAL N    N  -7.996 22.475  -7.713 1.00 . G G . 39 VAL N    1 1 
        1   4078  7 1 38 VAL O    O  -9.056 19.864  -7.726 1.00 . G G . 39 VAL O    1 1 
        1   4079  7 1 39 VAL C    C  -8.939 17.454  -4.733 1.00 . G G . 40 VAL C    1 1 
        1   4080  7 1 39 VAL CA   C  -8.109 18.034  -5.873 1.00 . G G . 40 VAL CA   1 1 
        1   4081  7 1 39 VAL CB   C  -6.716 17.377  -5.865 1.00 . G G . 40 VAL CB   1 1 
        1   4082  7 1 39 VAL CG1  C  -5.846 17.956  -6.970 1.00 . G G . 40 VAL CG1  1 1 
        1   4083  7 1 39 VAL CG2  C  -6.053 17.552  -4.507 1.00 . G G . 40 VAL CG2  1 1 
        1   4084  7 1 39 VAL H    H  -7.580 19.880  -4.984 1.00 . G G . 40 VAL H    1 1 
        1   4085  7 1 39 VAL HA   H  -8.590 17.797  -6.812 1.00 . G G . 40 VAL HA   1 1 
        1   4086  7 1 39 VAL HB   H  -6.837 16.320  -6.050 1.00 . G G . 40 VAL HB   1 1 
        1   4087  7 1 39 VAL HG11 H  -4.988 18.445  -6.534 1.00 . G G . 40 VAL HG11 1 1 
        1   4088  7 1 39 VAL HG12 H  -5.516 17.161  -7.623 1.00 . G G . 40 VAL HG12 1 1 
        1   4089  7 1 39 VAL HG13 H  -6.418 18.675  -7.539 1.00 . G G . 40 VAL HG13 1 1 
        1   4090  7 1 39 VAL HG21 H  -5.934 18.604  -4.298 1.00 . G G . 40 VAL HG21 1 1 
        1   4091  7 1 39 VAL HG22 H  -6.671 17.101  -3.744 1.00 . G G . 40 VAL HG22 1 1 
        1   4092  7 1 39 VAL HG23 H  -5.085 17.074  -4.514 1.00 . G G . 40 VAL HG23 1 1 
        1   4093  7 1 39 VAL N    N  -8.013 19.485  -5.769 1.00 . G G . 40 VAL N    1 1 
        1   4094  7 1 39 VAL O    O  -9.259 18.179  -3.793 1.00 . G G . 40 VAL O    1 1 
        1   4095  7 1 39 VAL OXT  O  -9.264 16.174  -4.839 1.00 . G G . 40 VAL OXT  1 1 
        1   4096  8 1  1 ASP C    C  -2.026 58.239 -26.027 1.00 . H H .  1 ASP C    1 1 
        1   4097  8 1  1 ASP CA   C  -3.066 59.335 -25.816 1.00 . H H .  1 ASP CA   1 1 
        1   4098  8 1  1 ASP CB   C  -4.139 58.855 -24.837 1.00 . H H .  1 ASP CB   1 1 
        1   4099  8 1  1 ASP CG   C  -5.088 59.965 -24.430 1.00 . H H .  1 ASP CG   1 1 
        1   4100  8 1  1 ASP H1   H  -2.956 59.828 -27.785 1.00 . H H .  1 ASP H1   1 1 
        1   4101  8 1  1 ASP H2   H  -4.331 59.015 -27.375 1.00 . H H .  1 ASP H2   1 1 
        1   4102  8 1  1 ASP H3   H  -4.159 60.603 -26.966 1.00 . H H .  1 ASP H3   1 1 
        1   4103  8 1  1 ASP HA   H  -2.576 60.203 -25.402 1.00 . H H .  1 ASP HA   1 1 
        1   4104  8 1  1 ASP HB2  H  -4.715 58.068 -25.301 1.00 . H H .  1 ASP HB2  1 1 
        1   4105  8 1  1 ASP HB3  H  -3.660 58.471 -23.949 1.00 . H H .  1 ASP HB3  1 1 
        1   4106  8 1  1 ASP N    N  -3.674 59.725 -27.083 1.00 . H H .  1 ASP N    1 1 
        1   4107  8 1  1 ASP O    O  -2.180 57.383 -26.898 1.00 . H H .  1 ASP O    1 1 
        1   4108  8 1  1 ASP OD1  O  -4.644 60.898 -23.727 1.00 . H H .  1 ASP OD1  1 1 
        1   4109  8 1  1 ASP OD2  O  -6.275 59.901 -24.813 1.00 . H H .  1 ASP OD2  1 1 
        1   4110  8 1  2 ALA C    C  -0.210 56.058 -24.466 1.00 . H H .  2 ALA C    1 1 
        1   4111  8 1  2 ALA CA   C   0.097 57.282 -25.323 1.00 . H H .  2 ALA CA   1 1 
        1   4112  8 1  2 ALA CB   C   1.428 57.895 -24.912 1.00 . H H .  2 ALA CB   1 1 
        1   4113  8 1  2 ALA H    H  -0.902 58.980 -24.550 1.00 . H H .  2 ALA H    1 1 
        1   4114  8 1  2 ALA HA   H   0.174 56.975 -26.356 1.00 . H H .  2 ALA HA   1 1 
        1   4115  8 1  2 ALA HB1  H   1.251 58.716 -24.232 1.00 . H H .  2 ALA HB1  1 1 
        1   4116  8 1  2 ALA HB2  H   2.033 57.146 -24.423 1.00 . H H .  2 ALA HB2  1 1 
        1   4117  8 1  2 ALA HB3  H   1.942 58.258 -25.789 1.00 . H H .  2 ALA HB3  1 1 
        1   4118  8 1  2 ALA N    N  -0.967 58.272 -25.225 1.00 . H H .  2 ALA N    1 1 
        1   4119  8 1  2 ALA O    O   0.417 55.842 -23.430 1.00 . H H .  2 ALA O    1 1 
        1   4120  8 1  3 GLU C    C  -0.353 53.206 -23.844 1.00 . H H .  3 GLU C    1 1 
        1   4121  8 1  3 GLU CA   C  -1.572 54.062 -24.176 1.00 . H H .  3 GLU CA   1 1 
        1   4122  8 1  3 GLU CB   C  -2.574 53.245 -24.995 1.00 . H H .  3 GLU CB   1 1 
        1   4123  8 1  3 GLU CD   C  -4.148 55.211 -24.792 1.00 . H H .  3 GLU CD   1 1 
        1   4124  8 1  3 GLU CG   C  -4.013 53.700 -24.825 1.00 . H H .  3 GLU CG   1 1 
        1   4125  8 1  3 GLU H    H  -1.645 55.489 -25.738 1.00 . H H .  3 GLU H    1 1 
        1   4126  8 1  3 GLU HA   H  -2.042 54.372 -23.255 1.00 . H H .  3 GLU HA   1 1 
        1   4127  8 1  3 GLU HB2  H  -2.314 53.323 -26.041 1.00 . H H .  3 GLU HB2  1 1 
        1   4128  8 1  3 GLU HB3  H  -2.508 52.210 -24.693 1.00 . H H .  3 GLU HB3  1 1 
        1   4129  8 1  3 GLU HG2  H  -4.598 53.320 -25.649 1.00 . H H .  3 GLU HG2  1 1 
        1   4130  8 1  3 GLU HG3  H  -4.397 53.299 -23.898 1.00 . H H .  3 GLU HG3  1 1 
        1   4131  8 1  3 GLU N    N  -1.181 55.263 -24.905 1.00 . H H .  3 GLU N    1 1 
        1   4132  8 1  3 GLU O    O  -0.243 52.663 -22.744 1.00 . H H .  3 GLU O    1 1 
        1   4133  8 1  3 GLU OE1  O  -4.029 55.794 -23.695 1.00 . H H .  3 GLU OE1  1 1 
        1   4134  8 1  3 GLU OE2  O  -4.372 55.809 -25.865 1.00 . H H .  3 GLU OE2  1 1 
        1   4135  8 1  4 PHE C    C   2.771 52.558 -25.736 1.00 . H H .  4 PHE C    1 1 
        1   4136  8 1  4 PHE CA   C   1.772 52.301 -24.612 1.00 . H H .  4 PHE CA   1 1 
        1   4137  8 1  4 PHE CB   C   1.429 50.811 -24.550 1.00 . H H .  4 PHE CB   1 1 
        1   4138  8 1  4 PHE CD1  C   1.119 50.097 -22.165 1.00 . H H .  4 PHE CD1  1 1 
        1   4139  8 1  4 PHE CD2  C   3.163 49.539 -23.257 1.00 . H H .  4 PHE CD2  1 1 
        1   4140  8 1  4 PHE CE1  C   1.561 49.476 -21.012 1.00 . H H .  4 PHE CE1  1 1 
        1   4141  8 1  4 PHE CE2  C   3.611 48.917 -22.108 1.00 . H H .  4 PHE CE2  1 1 
        1   4142  8 1  4 PHE CG   C   1.913 50.136 -23.299 1.00 . H H .  4 PHE CG   1 1 
        1   4143  8 1  4 PHE CZ   C   2.810 48.886 -20.983 1.00 . H H .  4 PHE CZ   1 1 
        1   4144  8 1  4 PHE H    H   0.417 53.548 -25.657 1.00 . H H .  4 PHE H    1 1 
        1   4145  8 1  4 PHE HA   H   2.217 52.598 -23.675 1.00 . H H .  4 PHE HA   1 1 
        1   4146  8 1  4 PHE HB2  H   0.357 50.693 -24.596 1.00 . H H .  4 PHE HB2  1 1 
        1   4147  8 1  4 PHE HB3  H   1.879 50.310 -25.395 1.00 . H H .  4 PHE HB3  1 1 
        1   4148  8 1  4 PHE HD1  H   0.142 50.559 -22.186 1.00 . H H .  4 PHE HD1  1 1 
        1   4149  8 1  4 PHE HD2  H   3.792 49.563 -24.135 1.00 . H H .  4 PHE HD2  1 1 
        1   4150  8 1  4 PHE HE1  H   0.932 49.454 -20.134 1.00 . H H .  4 PHE HE1  1 1 
        1   4151  8 1  4 PHE HE2  H   4.588 48.456 -22.087 1.00 . H H .  4 PHE HE2  1 1 
        1   4152  8 1  4 PHE HZ   H   3.157 48.400 -20.084 1.00 . H H .  4 PHE HZ   1 1 
        1   4153  8 1  4 PHE N    N   0.561 53.091 -24.802 1.00 . H H .  4 PHE N    1 1 
        1   4154  8 1  4 PHE O    O   2.513 52.236 -26.896 1.00 . H H .  4 PHE O    1 1 
        1   4155  8 1  5 ARG C    C   6.223 52.657 -26.065 1.00 . H H .  5 ARG C    1 1 
        1   4156  8 1  5 ARG CA   C   4.949 53.444 -26.362 1.00 . H H .  5 ARG CA   1 1 
        1   4157  8 1  5 ARG CB   C   5.253 54.944 -26.367 1.00 . H H .  5 ARG CB   1 1 
        1   4158  8 1  5 ARG CD   C   5.051 55.761 -28.735 1.00 . H H .  5 ARG CD   1 1 
        1   4159  8 1  5 ARG CG   C   4.411 55.732 -27.356 1.00 . H H .  5 ARG CG   1 1 
        1   4160  8 1  5 ARG CZ   C   4.729 56.990 -30.839 1.00 . H H .  5 ARG CZ   1 1 
        1   4161  8 1  5 ARG H    H   4.059 53.374 -24.443 1.00 . H H .  5 ARG H    1 1 
        1   4162  8 1  5 ARG HA   H   4.582 53.157 -27.335 1.00 . H H .  5 ARG HA   1 1 
        1   4163  8 1  5 ARG HB2  H   5.073 55.339 -25.378 1.00 . H H .  5 ARG HB2  1 1 
        1   4164  8 1  5 ARG HB3  H   6.293 55.087 -26.618 1.00 . H H .  5 ARG HB3  1 1 
        1   4165  8 1  5 ARG HD2  H   6.026 56.219 -28.655 1.00 . H H .  5 ARG HD2  1 1 
        1   4166  8 1  5 ARG HD3  H   5.159 54.746 -29.088 1.00 . H H .  5 ARG HD3  1 1 
        1   4167  8 1  5 ARG HE   H   3.309 56.675 -29.474 1.00 . H H .  5 ARG HE   1 1 
        1   4168  8 1  5 ARG HG2  H   3.437 55.272 -27.433 1.00 . H H .  5 ARG HG2  1 1 
        1   4169  8 1  5 ARG HG3  H   4.305 56.745 -26.996 1.00 . H H .  5 ARG HG3  1 1 
        1   4170  8 1  5 ARG HH11 H   6.597 56.278 -30.548 1.00 . H H .  5 ARG HH11 1 1 
        1   4171  8 1  5 ARG HH12 H   6.356 57.146 -32.028 1.00 . H H .  5 ARG HH12 1 1 
        1   4172  8 1  5 ARG HH21 H   2.979 57.820 -31.419 1.00 . H H .  5 ARG HH21 1 1 
        1   4173  8 1  5 ARG HH22 H   4.298 58.023 -32.522 1.00 . H H .  5 ARG HH22 1 1 
        1   4174  8 1  5 ARG N    N   3.912 53.141 -25.383 1.00 . H H .  5 ARG N    1 1 
        1   4175  8 1  5 ARG NE   N   4.250 56.515 -29.695 1.00 . H H .  5 ARG NE   1 1 
        1   4176  8 1  5 ARG NH1  N   5.998 56.789 -31.165 1.00 . H H .  5 ARG NH1  1 1 
        1   4177  8 1  5 ARG NH2  N   3.937 57.667 -31.661 1.00 . H H .  5 ARG NH2  1 1 
        1   4178  8 1  5 ARG O    O   6.910 52.918 -25.077 1.00 . H H .  5 ARG O    1 1 
        1   4179  8 1  6 HIS C    C   8.891 51.430 -27.560 1.00 . H H .  6 HIS C    1 1 
        1   4180  8 1  6 HIS CA   C   7.721 50.868 -26.757 1.00 . H H .  6 HIS CA   1 1 
        1   4181  8 1  6 HIS CB   C   7.436 49.429 -27.189 1.00 . H H .  6 HIS CB   1 1 
        1   4182  8 1  6 HIS CD2  C   9.342 47.695 -27.484 1.00 . H H .  6 HIS CD2  1 1 
        1   4183  8 1  6 HIS CE1  C   9.728 47.280 -25.366 1.00 . H H .  6 HIS CE1  1 1 
        1   4184  8 1  6 HIS CG   C   8.489 48.455 -26.758 1.00 . H H .  6 HIS CG   1 1 
        1   4185  8 1  6 HIS H    H   5.944 51.534 -27.695 1.00 . H H .  6 HIS H    1 1 
        1   4186  8 1  6 HIS HA   H   7.983 50.875 -25.710 1.00 . H H .  6 HIS HA   1 1 
        1   4187  8 1  6 HIS HB2  H   6.496 49.112 -26.762 1.00 . H H .  6 HIS HB2  1 1 
        1   4188  8 1  6 HIS HB3  H   7.368 49.390 -28.267 1.00 . H H .  6 HIS HB3  1 1 
        1   4189  8 1  6 HIS HD1  H   8.299 48.564 -24.663 1.00 . H H .  6 HIS HD1  1 1 
        1   4190  8 1  6 HIS HD2  H   9.414 47.662 -28.562 1.00 . H H .  6 HIS HD2  1 1 
        1   4191  8 1  6 HIS HE1  H  10.146 46.870 -24.459 1.00 . H H .  6 HIS HE1  1 1 
        1   4192  8 1  6 HIS HE2  H  10.863 46.403 -26.828 1.00 . H H .  6 HIS HE2  1 1 
        1   4193  8 1  6 HIS N    N   6.531 51.693 -26.927 1.00 . H H .  6 HIS N    1 1 
        1   4194  8 1  6 HIS ND1  N   8.755 48.170 -25.436 1.00 . H H .  6 HIS ND1  1 1 
        1   4195  8 1  6 HIS NE2  N  10.102 46.974 -26.596 1.00 . H H .  6 HIS NE2  1 1 
        1   4196  8 1  6 HIS O    O   8.897 51.373 -28.790 1.00 . H H .  6 HIS O    1 1 
        1   4197  8 1  7 ASP C    C  12.312 51.772 -27.126 1.00 . H H .  7 ASP C    1 1 
        1   4198  8 1  7 ASP CA   C  11.053 52.546 -27.503 1.00 . H H .  7 ASP CA   1 1 
        1   4199  8 1  7 ASP CB   C  11.209 54.017 -27.115 1.00 . H H .  7 ASP CB   1 1 
        1   4200  8 1  7 ASP CG   C  11.865 54.838 -28.208 1.00 . H H .  7 ASP CG   1 1 
        1   4201  8 1  7 ASP H    H   9.815 51.989 -25.878 1.00 . H H .  7 ASP H    1 1 
        1   4202  8 1  7 ASP HA   H  10.910 52.478 -28.571 1.00 . H H .  7 ASP HA   1 1 
        1   4203  8 1  7 ASP HB2  H  10.233 54.435 -26.914 1.00 . H H .  7 ASP HB2  1 1 
        1   4204  8 1  7 ASP HB3  H  11.816 54.085 -26.225 1.00 . H H .  7 ASP HB3  1 1 
        1   4205  8 1  7 ASP N    N   9.878 51.973 -26.856 1.00 . H H .  7 ASP N    1 1 
        1   4206  8 1  7 ASP O    O  12.855 51.944 -26.035 1.00 . H H .  7 ASP O    1 1 
        1   4207  8 1  7 ASP OD1  O  11.146 55.288 -29.125 1.00 . H H .  7 ASP OD1  1 1 
        1   4208  8 1  7 ASP OD2  O  13.097 55.030 -28.147 1.00 . H H .  7 ASP OD2  1 1 
        1   4209  8 1  8 SER C    C  14.726 49.875 -29.096 1.00 . H H .  8 SER C    1 1 
        1   4210  8 1  8 SER CA   C  13.962 50.113 -27.797 1.00 . H H .  8 SER CA   1 1 
        1   4211  8 1  8 SER CB   C  13.581 48.773 -27.165 1.00 . H H .  8 SER CB   1 1 
        1   4212  8 1  8 SER H    H  12.293 50.825 -28.887 1.00 . H H .  8 SER H    1 1 
        1   4213  8 1  8 SER HA   H  14.598 50.656 -27.114 1.00 . H H .  8 SER HA   1 1 
        1   4214  8 1  8 SER HB2  H  12.592 48.492 -27.492 1.00 . H H .  8 SER HB2  1 1 
        1   4215  8 1  8 SER HB3  H  14.290 48.018 -27.472 1.00 . H H .  8 SER HB3  1 1 
        1   4216  8 1  8 SER HG   H  14.385 49.303 -25.459 1.00 . H H .  8 SER HG   1 1 
        1   4217  8 1  8 SER N    N  12.770 50.918 -28.036 1.00 . H H .  8 SER N    1 1 
        1   4218  8 1  8 SER O    O  14.274 50.257 -30.175 1.00 . H H .  8 SER O    1 1 
        1   4219  8 1  8 SER OG   O  13.587 48.857 -25.750 1.00 . H H .  8 SER OG   1 1 
        1   4220  8 1  9 GLY C    C  16.641 47.506 -30.568 1.00 . H H .  9 GLY C    1 1 
        1   4221  8 1  9 GLY CA   C  16.699 48.963 -30.156 1.00 . H H .  9 GLY CA   1 1 
        1   4222  8 1  9 GLY H    H  16.201 48.960 -28.098 1.00 . H H .  9 GLY H    1 1 
        1   4223  8 1  9 GLY HA2  H  16.349 49.573 -30.975 1.00 . H H .  9 GLY HA2  1 1 
        1   4224  8 1  9 GLY HA3  H  17.725 49.223 -29.940 1.00 . H H .  9 GLY HA3  1 1 
        1   4225  8 1  9 GLY N    N  15.890 49.241 -28.984 1.00 . H H .  9 GLY N    1 1 
        1   4226  8 1  9 GLY O    O  17.117 47.138 -31.643 1.00 . H H .  9 GLY O    1 1 
        1   4227  8 1 10 TYR C    C  15.074 44.555 -28.947 1.00 . H H . 10 TYR C    1 1 
        1   4228  8 1 10 TYR CA   C  15.943 45.247 -29.992 1.00 . H H . 10 TYR CA   1 1 
        1   4229  8 1 10 TYR CB   C  17.328 44.600 -30.029 1.00 . H H . 10 TYR CB   1 1 
        1   4230  8 1 10 TYR CD1  C  16.539 42.293 -30.687 1.00 . H H . 10 TYR CD1  1 1 
        1   4231  8 1 10 TYR CD2  C  18.320 43.271 -31.933 1.00 . H H . 10 TYR CD2  1 1 
        1   4232  8 1 10 TYR CE1  C  16.599 41.163 -31.479 1.00 . H H . 10 TYR CE1  1 1 
        1   4233  8 1 10 TYR CE2  C  18.386 42.145 -32.731 1.00 . H H . 10 TYR CE2  1 1 
        1   4234  8 1 10 TYR CG   C  17.397 43.365 -30.899 1.00 . H H . 10 TYR CG   1 1 
        1   4235  8 1 10 TYR CZ   C  17.524 41.094 -32.500 1.00 . H H . 10 TYR CZ   1 1 
        1   4236  8 1 10 TYR H    H  15.697 47.026 -28.873 1.00 . H H . 10 TYR H    1 1 
        1   4237  8 1 10 TYR HA   H  15.478 45.135 -30.961 1.00 . H H . 10 TYR HA   1 1 
        1   4238  8 1 10 TYR HB2  H  18.042 45.314 -30.410 1.00 . H H . 10 TYR HB2  1 1 
        1   4239  8 1 10 TYR HB3  H  17.612 44.316 -29.026 1.00 . H H . 10 TYR HB3  1 1 
        1   4240  8 1 10 TYR HD1  H  15.816 42.350 -29.886 1.00 . H H . 10 TYR HD1  1 1 
        1   4241  8 1 10 TYR HD2  H  18.995 44.096 -32.111 1.00 . H H . 10 TYR HD2  1 1 
        1   4242  8 1 10 TYR HE1  H  15.924 40.339 -31.298 1.00 . H H . 10 TYR HE1  1 1 
        1   4243  8 1 10 TYR HE2  H  19.110 42.090 -33.530 1.00 . H H . 10 TYR HE2  1 1 
        1   4244  8 1 10 TYR HH   H  17.961 40.201 -34.145 1.00 . H H . 10 TYR HH   1 1 
        1   4245  8 1 10 TYR N    N  16.058 46.673 -29.713 1.00 . H H . 10 TYR N    1 1 
        1   4246  8 1 10 TYR O    O  15.441 44.474 -27.775 1.00 . H H . 10 TYR O    1 1 
        1   4247  8 1 10 TYR OH   O  17.587 39.970 -33.291 1.00 . H H . 10 TYR OH   1 1 
        1   4248  8 1 11 GLU C    C  13.003 41.870 -28.740 1.00 . H H . 11 GLU C    1 1 
        1   4249  8 1 11 GLU CA   C  12.997 43.374 -28.483 1.00 . H H . 11 GLU CA   1 1 
        1   4250  8 1 11 GLU CB   C  11.580 43.926 -28.653 1.00 . H H . 11 GLU CB   1 1 
        1   4251  8 1 11 GLU CD   C   9.253 43.223 -27.965 1.00 . H H . 11 GLU CD   1 1 
        1   4252  8 1 11 GLU CG   C  10.651 43.583 -27.500 1.00 . H H . 11 GLU CG   1 1 
        1   4253  8 1 11 GLU H    H  13.683 44.155 -30.327 1.00 . H H . 11 GLU H    1 1 
        1   4254  8 1 11 GLU HA   H  13.325 43.555 -27.470 1.00 . H H . 11 GLU HA   1 1 
        1   4255  8 1 11 GLU HB2  H  11.634 45.001 -28.738 1.00 . H H . 11 GLU HB2  1 1 
        1   4256  8 1 11 GLU HB3  H  11.157 43.523 -29.561 1.00 . H H . 11 GLU HB3  1 1 
        1   4257  8 1 11 GLU HG2  H  11.062 42.743 -26.961 1.00 . H H . 11 GLU HG2  1 1 
        1   4258  8 1 11 GLU HG3  H  10.586 44.436 -26.841 1.00 . H H . 11 GLU HG3  1 1 
        1   4259  8 1 11 GLU N    N  13.919 44.059 -29.381 1.00 . H H . 11 GLU N    1 1 
        1   4260  8 1 11 GLU O    O  12.689 41.416 -29.840 1.00 . H H . 11 GLU O    1 1 
        1   4261  8 1 11 GLU OE1  O   9.132 42.421 -28.915 1.00 . H H . 11 GLU OE1  1 1 
        1   4262  8 1 11 GLU OE2  O   8.281 43.742 -27.378 1.00 . H H . 11 GLU OE2  1 1 
        1   4263  8 1 12 VAL C    C  12.560 38.985 -26.752 1.00 . H H . 12 VAL C    1 1 
        1   4264  8 1 12 VAL CA   C  13.410 39.649 -27.830 1.00 . H H . 12 VAL CA   1 1 
        1   4265  8 1 12 VAL CB   C  14.854 39.124 -27.726 1.00 . H H . 12 VAL CB   1 1 
        1   4266  8 1 12 VAL CG1  C  14.906 37.637 -28.043 1.00 . H H . 12 VAL CG1  1 1 
        1   4267  8 1 12 VAL CG2  C  15.773 39.907 -28.651 1.00 . H H . 12 VAL CG2  1 1 
        1   4268  8 1 12 VAL H    H  13.602 41.522 -26.864 1.00 . H H . 12 VAL H    1 1 
        1   4269  8 1 12 VAL HA   H  13.019 39.377 -28.800 1.00 . H H . 12 VAL HA   1 1 
        1   4270  8 1 12 VAL HB   H  15.195 39.265 -26.711 1.00 . H H . 12 VAL HB   1 1 
        1   4271  8 1 12 VAL HG11 H  14.411 37.453 -28.985 1.00 . H H . 12 VAL HG11 1 1 
        1   4272  8 1 12 VAL HG12 H  15.936 37.318 -28.107 1.00 . H H . 12 VAL HG12 1 1 
        1   4273  8 1 12 VAL HG13 H  14.406 37.085 -27.260 1.00 . H H . 12 VAL HG13 1 1 
        1   4274  8 1 12 VAL HG21 H  16.466 39.229 -29.128 1.00 . H H . 12 VAL HG21 1 1 
        1   4275  8 1 12 VAL HG22 H  15.183 40.408 -29.406 1.00 . H H . 12 VAL HG22 1 1 
        1   4276  8 1 12 VAL HG23 H  16.322 40.640 -28.079 1.00 . H H . 12 VAL HG23 1 1 
        1   4277  8 1 12 VAL N    N  13.363 41.102 -27.716 1.00 . H H . 12 VAL N    1 1 
        1   4278  8 1 12 VAL O    O  12.870 39.070 -25.563 1.00 . H H . 12 VAL O    1 1 
        1   4279  8 1 13 HIS C    C  10.600 36.138 -26.487 1.00 . H H . 13 HIS C    1 1 
        1   4280  8 1 13 HIS CA   C  10.593 37.645 -26.244 1.00 . H H . 13 HIS CA   1 1 
        1   4281  8 1 13 HIS CB   C   9.170 38.189 -26.382 1.00 . H H . 13 HIS CB   1 1 
        1   4282  8 1 13 HIS CD2  C   9.919 40.451 -25.358 1.00 . H H . 13 HIS CD2  1 1 
        1   4283  8 1 13 HIS CE1  C   8.017 41.527 -25.533 1.00 . H H . 13 HIS CE1  1 1 
        1   4284  8 1 13 HIS CG   C   9.024 39.606 -25.921 1.00 . H H . 13 HIS CG   1 1 
        1   4285  8 1 13 HIS H    H  11.293 38.293 -28.134 1.00 . H H . 13 HIS H    1 1 
        1   4286  8 1 13 HIS HA   H  10.947 37.837 -25.243 1.00 . H H . 13 HIS HA   1 1 
        1   4287  8 1 13 HIS HB2  H   8.875 38.146 -27.420 1.00 . H H . 13 HIS HB2  1 1 
        1   4288  8 1 13 HIS HB3  H   8.500 37.577 -25.796 1.00 . H H . 13 HIS HB3  1 1 
        1   4289  8 1 13 HIS HD1  H   7.001 39.969 -26.384 1.00 . H H . 13 HIS HD1  1 1 
        1   4290  8 1 13 HIS HD2  H  10.954 40.233 -25.133 1.00 . H H . 13 HIS HD2  1 1 
        1   4291  8 1 13 HIS HE1  H   7.265 42.300 -25.478 1.00 . H H . 13 HIS HE1  1 1 
        1   4292  8 1 13 HIS HE2  H   9.686 42.464 -24.805 1.00 . H H . 13 HIS HE2  1 1 
        1   4293  8 1 13 HIS N    N  11.487 38.325 -27.174 1.00 . H H . 13 HIS N    1 1 
        1   4294  8 1 13 HIS ND1  N   7.842 40.310 -26.016 1.00 . H H . 13 HIS ND1  1 1 
        1   4295  8 1 13 HIS NE2  N   9.269 41.638 -25.126 1.00 . H H . 13 HIS NE2  1 1 
        1   4296  8 1 13 HIS O    O  10.204 35.669 -27.554 1.00 . H H . 13 HIS O    1 1 
        1   4297  8 1 14 HIS C    C  10.481 33.273 -24.370 1.00 . H H . 14 HIS C    1 1 
        1   4298  8 1 14 HIS CA   C  11.111 33.932 -25.594 1.00 . H H . 14 HIS CA   1 1 
        1   4299  8 1 14 HIS CB   C  12.560 33.469 -25.749 1.00 . H H . 14 HIS CB   1 1 
        1   4300  8 1 14 HIS CD2  C  13.123 34.679 -27.972 1.00 . H H . 14 HIS CD2  1 1 
        1   4301  8 1 14 HIS CE1  C  14.034 32.992 -29.034 1.00 . H H . 14 HIS CE1  1 1 
        1   4302  8 1 14 HIS CG   C  13.088 33.610 -27.143 1.00 . H H . 14 HIS CG   1 1 
        1   4303  8 1 14 HIS H    H  11.353 35.818 -24.663 1.00 . H H . 14 HIS H    1 1 
        1   4304  8 1 14 HIS HA   H  10.553 33.640 -26.471 1.00 . H H . 14 HIS HA   1 1 
        1   4305  8 1 14 HIS HB2  H  13.189 34.054 -25.095 1.00 . H H . 14 HIS HB2  1 1 
        1   4306  8 1 14 HIS HB3  H  12.629 32.427 -25.471 1.00 . H H . 14 HIS HB3  1 1 
        1   4307  8 1 14 HIS HD1  H  13.789 31.656 -27.504 1.00 . H H . 14 HIS HD1  1 1 
        1   4308  8 1 14 HIS HD2  H  12.753 35.672 -27.756 1.00 . H H . 14 HIS HD2  1 1 
        1   4309  8 1 14 HIS HE1  H  14.513 32.395 -29.796 1.00 . H H . 14 HIS HE1  1 1 
        1   4310  8 1 14 HIS N    N  11.052 35.385 -25.489 1.00 . H H . 14 HIS N    1 1 
        1   4311  8 1 14 HIS ND1  N  13.665 32.569 -27.838 1.00 . H H . 14 HIS ND1  1 1 
        1   4312  8 1 14 HIS NE2  N  13.715 34.269 -29.141 1.00 . H H . 14 HIS NE2  1 1 
        1   4313  8 1 14 HIS O    O  10.834 33.589 -23.234 1.00 . H H . 14 HIS O    1 1 
        1   4314  8 1 15 GLN C    C   8.953 30.145 -23.721 1.00 . H H . 15 GLN C    1 1 
        1   4315  8 1 15 GLN CA   C   8.870 31.656 -23.528 1.00 . H H . 15 GLN CA   1 1 
        1   4316  8 1 15 GLN CB   C   7.406 32.092 -23.448 1.00 . H H . 15 GLN CB   1 1 
        1   4317  8 1 15 GLN CD   C   5.144 32.143 -24.574 1.00 . H H . 15 GLN CD   1 1 
        1   4318  8 1 15 GLN CG   C   6.615 31.800 -24.713 1.00 . H H . 15 GLN CG   1 1 
        1   4319  8 1 15 GLN H    H   9.311 32.149 -25.538 1.00 . H H . 15 GLN H    1 1 
        1   4320  8 1 15 GLN HA   H   9.364 31.915 -22.604 1.00 . H H . 15 GLN HA   1 1 
        1   4321  8 1 15 GLN HB2  H   6.933 31.575 -22.626 1.00 . H H . 15 GLN HB2  1 1 
        1   4322  8 1 15 GLN HB3  H   7.369 33.155 -23.264 1.00 . H H . 15 GLN HB3  1 1 
        1   4323  8 1 15 GLN HE21 H   4.705 30.232 -24.246 1.00 . H H . 15 GLN HE21 1 1 
        1   4324  8 1 15 GLN HE22 H   3.366 31.324 -24.230 1.00 . H H . 15 GLN HE22 1 1 
        1   4325  8 1 15 GLN HG2  H   7.028 32.382 -25.524 1.00 . H H . 15 GLN HG2  1 1 
        1   4326  8 1 15 GLN HG3  H   6.704 30.749 -24.944 1.00 . H H . 15 GLN HG3  1 1 
        1   4327  8 1 15 GLN N    N   9.549 32.357 -24.611 1.00 . H H . 15 GLN N    1 1 
        1   4328  8 1 15 GLN NE2  N   4.321 31.131 -24.326 1.00 . H H . 15 GLN NE2  1 1 
        1   4329  8 1 15 GLN O    O   8.705 29.633 -24.813 1.00 . H H . 15 GLN O    1 1 
        1   4330  8 1 15 GLN OE1  O   4.753 33.305 -24.688 1.00 . H H . 15 GLN OE1  1 1 
        1   4331  8 1 16 LYS C    C   8.536 27.329 -21.649 1.00 . H H . 16 LYS C    1 1 
        1   4332  8 1 16 LYS CA   C   9.421 27.983 -22.705 1.00 . H H . 16 LYS CA   1 1 
        1   4333  8 1 16 LYS CB   C  10.877 27.559 -22.499 1.00 . H H . 16 LYS CB   1 1 
        1   4334  8 1 16 LYS CD   C  10.717 25.350 -23.683 1.00 . H H . 16 LYS CD   1 1 
        1   4335  8 1 16 LYS CE   C  11.573 24.109 -23.887 1.00 . H H . 16 LYS CE   1 1 
        1   4336  8 1 16 LYS CG   C  11.062 26.056 -22.383 1.00 . H H . 16 LYS CG   1 1 
        1   4337  8 1 16 LYS H    H   9.491 29.901 -21.811 1.00 . H H . 16 LYS H    1 1 
        1   4338  8 1 16 LYS HA   H   9.095 27.658 -23.682 1.00 . H H . 16 LYS HA   1 1 
        1   4339  8 1 16 LYS HB2  H  11.463 27.910 -23.336 1.00 . H H . 16 LYS HB2  1 1 
        1   4340  8 1 16 LYS HB3  H  11.248 28.018 -21.594 1.00 . H H . 16 LYS HB3  1 1 
        1   4341  8 1 16 LYS HD2  H   9.678 25.057 -23.660 1.00 . H H . 16 LYS HD2  1 1 
        1   4342  8 1 16 LYS HD3  H  10.883 26.030 -24.507 1.00 . H H . 16 LYS HD3  1 1 
        1   4343  8 1 16 LYS HE2  H  11.906 23.755 -22.924 1.00 . H H . 16 LYS HE2  1 1 
        1   4344  8 1 16 LYS HE3  H  10.972 23.347 -24.362 1.00 . H H . 16 LYS HE3  1 1 
        1   4345  8 1 16 LYS HG2  H  12.092 25.848 -22.135 1.00 . H H . 16 LYS HG2  1 1 
        1   4346  8 1 16 LYS HG3  H  10.418 25.683 -21.599 1.00 . H H . 16 LYS HG3  1 1 
        1   4347  8 1 16 LYS HZ1  H  12.531 25.113 -25.448 1.00 . H H . 16 LYS HZ1  1 1 
        1   4348  8 1 16 LYS HZ2  H  13.063 23.522 -25.229 1.00 . H H . 16 LYS HZ2  1 1 
        1   4349  8 1 16 LYS HZ3  H  13.549 24.732 -24.151 1.00 . H H . 16 LYS HZ3  1 1 
        1   4350  8 1 16 LYS N    N   9.305 29.436 -22.655 1.00 . H H . 16 LYS N    1 1 
        1   4351  8 1 16 LYS NZ   N  12.762 24.388 -24.738 1.00 . H H . 16 LYS NZ   1 1 
        1   4352  8 1 16 LYS O    O   8.654 27.622 -20.458 1.00 . H H . 16 LYS O    1 1 
        1   4353  8 1 17 LEU C    C   6.822 24.237 -21.390 1.00 . H H . 17 LEU C    1 1 
        1   4354  8 1 17 LEU CA   C   6.746 25.747 -21.183 1.00 . H H . 17 LEU CA   1 1 
        1   4355  8 1 17 LEU CB   C   5.310 26.230 -21.392 1.00 . H H . 17 LEU CB   1 1 
        1   4356  8 1 17 LEU CD1  C   4.850 27.114 -19.092 1.00 . H H . 17 LEU CD1  1 1 
        1   4357  8 1 17 LEU CD2  C   5.827 28.619 -20.835 1.00 . H H . 17 LEU CD2  1 1 
        1   4358  8 1 17 LEU CG   C   4.887 27.451 -20.574 1.00 . H H . 17 LEU CG   1 1 
        1   4359  8 1 17 LEU H    H   7.603 26.252 -23.051 1.00 . H H . 17 LEU H    1 1 
        1   4360  8 1 17 LEU HA   H   7.051 25.975 -20.172 1.00 . H H . 17 LEU HA   1 1 
        1   4361  8 1 17 LEU HB2  H   5.192 26.474 -22.436 1.00 . H H . 17 LEU HB2  1 1 
        1   4362  8 1 17 LEU HB3  H   4.647 25.414 -21.138 1.00 . H H . 17 LEU HB3  1 1 
        1   4363  8 1 17 LEU HD11 H   5.537 26.306 -18.889 1.00 . H H . 17 LEU HD11 1 1 
        1   4364  8 1 17 LEU HD12 H   3.850 26.814 -18.816 1.00 . H H . 17 LEU HD12 1 1 
        1   4365  8 1 17 LEU HD13 H   5.135 27.983 -18.518 1.00 . H H . 17 LEU HD13 1 1 
        1   4366  8 1 17 LEU HD21 H   6.298 28.493 -21.798 1.00 . H H . 17 LEU HD21 1 1 
        1   4367  8 1 17 LEU HD22 H   6.584 28.649 -20.065 1.00 . H H . 17 LEU HD22 1 1 
        1   4368  8 1 17 LEU HD23 H   5.266 29.541 -20.826 1.00 . H H . 17 LEU HD23 1 1 
        1   4369  8 1 17 LEU HG   H   3.891 27.749 -20.873 1.00 . H H . 17 LEU HG   1 1 
        1   4370  8 1 17 LEU N    N   7.650 26.443 -22.091 1.00 . H H . 17 LEU N    1 1 
        1   4371  8 1 17 LEU O    O   6.267 23.703 -22.350 1.00 . H H . 17 LEU O    1 1 
        1   4372  8 1 18 VAL C    C   6.930 21.415 -19.415 1.00 . H H . 18 VAL C    1 1 
        1   4373  8 1 18 VAL CA   C   7.658 22.106 -20.562 1.00 . H H . 18 VAL CA   1 1 
        1   4374  8 1 18 VAL CB   C   9.141 21.690 -20.539 1.00 . H H . 18 VAL CB   1 1 
        1   4375  8 1 18 VAL CG1  C   9.272 20.177 -20.636 1.00 . H H . 18 VAL CG1  1 1 
        1   4376  8 1 18 VAL CG2  C   9.903 22.372 -21.665 1.00 . H H . 18 VAL CG2  1 1 
        1   4377  8 1 18 VAL H    H   7.932 24.037 -19.739 1.00 . H H . 18 VAL H    1 1 
        1   4378  8 1 18 VAL HA   H   7.229 21.779 -21.498 1.00 . H H . 18 VAL HA   1 1 
        1   4379  8 1 18 VAL HB   H   9.569 22.007 -19.600 1.00 . H H . 18 VAL HB   1 1 
        1   4380  8 1 18 VAL HG11 H   8.806 19.833 -21.547 1.00 . H H . 18 VAL HG11 1 1 
        1   4381  8 1 18 VAL HG12 H  10.318 19.906 -20.640 1.00 . H H . 18 VAL HG12 1 1 
        1   4382  8 1 18 VAL HG13 H   8.785 19.719 -19.788 1.00 . H H . 18 VAL HG13 1 1 
        1   4383  8 1 18 VAL HG21 H  10.129 23.389 -21.381 1.00 . H H . 18 VAL HG21 1 1 
        1   4384  8 1 18 VAL HG22 H  10.823 21.838 -21.853 1.00 . H H . 18 VAL HG22 1 1 
        1   4385  8 1 18 VAL HG23 H   9.299 22.374 -22.560 1.00 . H H . 18 VAL HG23 1 1 
        1   4386  8 1 18 VAL N    N   7.512 23.555 -20.481 1.00 . H H . 18 VAL N    1 1 
        1   4387  8 1 18 VAL O    O   7.215 21.666 -18.244 1.00 . H H . 18 VAL O    1 1 
        1   4388  8 1 19 PHE C    C   5.540 18.326 -18.800 1.00 . H H . 19 PHE C    1 1 
        1   4389  8 1 19 PHE CA   C   5.216 19.816 -18.758 1.00 . H H . 19 PHE CA   1 1 
        1   4390  8 1 19 PHE CB   C   3.718 20.031 -18.982 1.00 . H H . 19 PHE CB   1 1 
        1   4391  8 1 19 PHE CD1  C   4.068 22.504 -18.733 1.00 . H H . 19 PHE CD1  1 1 
        1   4392  8 1 19 PHE CD2  C   2.306 21.745 -20.149 1.00 . H H . 19 PHE CD2  1 1 
        1   4393  8 1 19 PHE CE1  C   3.738 23.815 -19.019 1.00 . H H . 19 PHE CE1  1 1 
        1   4394  8 1 19 PHE CE2  C   1.972 23.055 -20.439 1.00 . H H . 19 PHE CE2  1 1 
        1   4395  8 1 19 PHE CG   C   3.357 21.455 -19.294 1.00 . H H . 19 PHE CG   1 1 
        1   4396  8 1 19 PHE CZ   C   2.688 24.091 -19.872 1.00 . H H . 19 PHE CZ   1 1 
        1   4397  8 1 19 PHE H    H   5.805 20.387 -20.710 1.00 . H H . 19 PHE H    1 1 
        1   4398  8 1 19 PHE HA   H   5.486 20.204 -17.787 1.00 . H H . 19 PHE HA   1 1 
        1   4399  8 1 19 PHE HB2  H   3.393 19.418 -19.808 1.00 . H H . 19 PHE HB2  1 1 
        1   4400  8 1 19 PHE HB3  H   3.183 19.740 -18.090 1.00 . H H . 19 PHE HB3  1 1 
        1   4401  8 1 19 PHE HD1  H   4.890 22.289 -18.064 1.00 . H H . 19 PHE HD1  1 1 
        1   4402  8 1 19 PHE HD2  H   1.744 20.936 -20.593 1.00 . H H . 19 PHE HD2  1 1 
        1   4403  8 1 19 PHE HE1  H   4.300 24.623 -18.573 1.00 . H H . 19 PHE HE1  1 1 
        1   4404  8 1 19 PHE HE2  H   1.150 23.268 -21.107 1.00 . H H . 19 PHE HE2  1 1 
        1   4405  8 1 19 PHE HZ   H   2.429 25.115 -20.098 1.00 . H H . 19 PHE HZ   1 1 
        1   4406  8 1 19 PHE N    N   5.987 20.544 -19.759 1.00 . H H . 19 PHE N    1 1 
        1   4407  8 1 19 PHE O    O   5.571 17.716 -19.869 1.00 . H H . 19 PHE O    1 1 
        1   4408  8 1 20 PHE C    C   7.392 16.009 -18.285 1.00 . H H . 20 PHE C    1 1 
        1   4409  8 1 20 PHE CA   C   6.104 16.327 -17.531 1.00 . H H . 20 PHE CA   1 1 
        1   4410  8 1 20 PHE CB   C   4.955 15.481 -18.083 1.00 . H H . 20 PHE CB   1 1 
        1   4411  8 1 20 PHE CD1  C   4.296 14.641 -15.812 1.00 . H H . 20 PHE CD1  1 1 
        1   4412  8 1 20 PHE CD2  C   2.570 15.290 -17.324 1.00 . H H . 20 PHE CD2  1 1 
        1   4413  8 1 20 PHE CE1  C   3.346 14.318 -14.861 1.00 . H H . 20 PHE CE1  1 1 
        1   4414  8 1 20 PHE CE2  C   1.616 14.969 -16.377 1.00 . H H . 20 PHE CE2  1 1 
        1   4415  8 1 20 PHE CG   C   3.920 15.131 -17.052 1.00 . H H . 20 PHE CG   1 1 
        1   4416  8 1 20 PHE CZ   C   2.005 14.481 -15.145 1.00 . H H . 20 PHE CZ   1 1 
        1   4417  8 1 20 PHE H    H   5.742 18.285 -16.811 1.00 . H H . 20 PHE H    1 1 
        1   4418  8 1 20 PHE HA   H   6.245 16.091 -16.488 1.00 . H H . 20 PHE HA   1 1 
        1   4419  8 1 20 PHE HB2  H   4.463 16.027 -18.874 1.00 . H H . 20 PHE HB2  1 1 
        1   4420  8 1 20 PHE HB3  H   5.354 14.560 -18.481 1.00 . H H . 20 PHE HB3  1 1 
        1   4421  8 1 20 PHE HD1  H   5.346 14.512 -15.589 1.00 . H H . 20 PHE HD1  1 1 
        1   4422  8 1 20 PHE HD2  H   2.265 15.671 -18.288 1.00 . H H . 20 PHE HD2  1 1 
        1   4423  8 1 20 PHE HE1  H   3.654 13.937 -13.899 1.00 . H H . 20 PHE HE1  1 1 
        1   4424  8 1 20 PHE HE2  H   0.568 15.098 -16.601 1.00 . H H . 20 PHE HE2  1 1 
        1   4425  8 1 20 PHE HZ   H   1.261 14.230 -14.403 1.00 . H H . 20 PHE HZ   1 1 
        1   4426  8 1 20 PHE N    N   5.781 17.745 -17.629 1.00 . H H . 20 PHE N    1 1 
        1   4427  8 1 20 PHE O    O   7.408 15.161 -19.178 1.00 . H H . 20 PHE O    1 1 
        1   4428  8 1 21 ALA C    C  10.592 15.459 -17.798 1.00 . H H . 21 ALA C    1 1 
        1   4429  8 1 21 ALA CA   C   9.762 16.486 -18.560 1.00 . H H . 21 ALA CA   1 1 
        1   4430  8 1 21 ALA CB   C  10.517 17.803 -18.668 1.00 . H H . 21 ALA CB   1 1 
        1   4431  8 1 21 ALA H    H   8.393 17.358 -17.202 1.00 . H H . 21 ALA H    1 1 
        1   4432  8 1 21 ALA HA   H   9.584 16.119 -19.561 1.00 . H H . 21 ALA HA   1 1 
        1   4433  8 1 21 ALA HB1  H   9.851 18.619 -18.431 1.00 . H H . 21 ALA HB1  1 1 
        1   4434  8 1 21 ALA HB2  H  11.345 17.800 -17.975 1.00 . H H . 21 ALA HB2  1 1 
        1   4435  8 1 21 ALA HB3  H  10.890 17.922 -19.674 1.00 . H H . 21 ALA HB3  1 1 
        1   4436  8 1 21 ALA N    N   8.470 16.696 -17.920 1.00 . H H . 21 ALA N    1 1 
        1   4437  8 1 21 ALA O    O  11.090 15.735 -16.706 1.00 . H H . 21 ALA O    1 1 
        1   4438  8 1 22 ASP C    C  10.886 12.792 -16.424 1.00 . H H . 23 ASP C    1 1 
        1   4439  8 1 22 ASP CA   C  11.507 13.204 -17.755 1.00 . H H . 23 ASP CA   1 1 
        1   4440  8 1 22 ASP CB   C  12.955 13.648 -17.539 1.00 . H H . 23 ASP CB   1 1 
        1   4441  8 1 22 ASP CG   C  13.864 12.496 -17.159 1.00 . H H . 23 ASP CG   1 1 
        1   4442  8 1 22 ASP H    H  10.316 14.113 -19.250 1.00 . H H . 23 ASP H    1 1 
        1   4443  8 1 22 ASP HA   H  11.497 12.355 -18.421 1.00 . H H . 23 ASP HA   1 1 
        1   4444  8 1 22 ASP HB2  H  13.328 14.091 -18.452 1.00 . H H . 23 ASP HB2  1 1 
        1   4445  8 1 22 ASP HB3  H  12.985 14.384 -16.749 1.00 . H H . 23 ASP HB3  1 1 
        1   4446  8 1 22 ASP N    N  10.737 14.273 -18.379 1.00 . H H . 23 ASP N    1 1 
        1   4447  8 1 22 ASP O    O  11.032 13.486 -15.417 1.00 . H H . 23 ASP O    1 1 
        1   4448  8 1 22 ASP OD1  O  13.364 11.357 -17.054 1.00 . H H . 23 ASP OD1  1 1 
        1   4449  8 1 22 ASP OD2  O  15.075 12.734 -16.967 1.00 . H H . 23 ASP OD2  1 1 
        1   4450  8 1 23 VAL C    C   9.884  9.687 -14.989 1.00 . H H . 24 VAL C    1 1 
        1   4451  8 1 23 VAL CA   C   9.545 11.155 -15.220 1.00 . H H . 24 VAL CA   1 1 
        1   4452  8 1 23 VAL CB   C   8.015 11.312 -15.294 1.00 . H H . 24 VAL CB   1 1 
        1   4453  8 1 23 VAL CG1  C   7.376 10.950 -13.962 1.00 . H H . 24 VAL CG1  1 1 
        1   4454  8 1 23 VAL CG2  C   7.644 12.729 -15.704 1.00 . H H . 24 VAL CG2  1 1 
        1   4455  8 1 23 VAL H    H  10.108 11.151 -17.260 1.00 . H H . 24 VAL H    1 1 
        1   4456  8 1 23 VAL HA   H   9.905 11.734 -14.382 1.00 . H H . 24 VAL HA   1 1 
        1   4457  8 1 23 VAL HB   H   7.639 10.633 -16.044 1.00 . H H . 24 VAL HB   1 1 
        1   4458  8 1 23 VAL HG11 H   6.555 10.269 -14.130 1.00 . H H . 24 VAL HG11 1 1 
        1   4459  8 1 23 VAL HG12 H   8.111 10.480 -13.325 1.00 . H H . 24 VAL HG12 1 1 
        1   4460  8 1 23 VAL HG13 H   7.007 11.846 -13.484 1.00 . H H . 24 VAL HG13 1 1 
        1   4461  8 1 23 VAL HG21 H   8.416 13.411 -15.379 1.00 . H H . 24 VAL HG21 1 1 
        1   4462  8 1 23 VAL HG22 H   7.549 12.780 -16.780 1.00 . H H . 24 VAL HG22 1 1 
        1   4463  8 1 23 VAL HG23 H   6.705 13.003 -15.247 1.00 . H H . 24 VAL HG23 1 1 
        1   4464  8 1 23 VAL N    N  10.190 11.660 -16.427 1.00 . H H . 24 VAL N    1 1 
        1   4465  8 1 23 VAL O    O   9.813  8.871 -15.907 1.00 . H H . 24 VAL O    1 1 
        1   4466  8 1 24 GLY C    C   9.414  7.046 -13.548 1.00 . H H . 25 GLY C    1 1 
        1   4467  8 1 24 GLY CA   C  10.596  7.987 -13.424 1.00 . H H . 25 GLY CA   1 1 
        1   4468  8 1 24 GLY H    H  10.290 10.051 -13.063 1.00 . H H . 25 GLY H    1 1 
        1   4469  8 1 24 GLY HA2  H  11.380  7.654 -14.088 1.00 . H H . 25 GLY HA2  1 1 
        1   4470  8 1 24 GLY HA3  H  10.961  7.955 -12.408 1.00 . H H . 25 GLY HA3  1 1 
        1   4471  8 1 24 GLY N    N  10.252  9.357 -13.754 1.00 . H H . 25 GLY N    1 1 
        1   4472  8 1 24 GLY O    O   9.549  5.933 -14.055 1.00 . H H . 25 GLY O    1 1 
        1   4473  8 1 25 SER C    C   5.858  7.428 -12.534 1.00 . H H . 26 SER C    1 1 
        1   4474  8 1 25 SER CA   C   7.042  6.682 -13.140 1.00 . H H . 26 SER CA   1 1 
        1   4475  8 1 25 SER CB   C   7.256  5.358 -12.403 1.00 . H H . 26 SER CB   1 1 
        1   4476  8 1 25 SER H    H   8.208  8.391 -12.690 1.00 . H H . 26 SER H    1 1 
        1   4477  8 1 25 SER HA   H   6.830  6.476 -14.178 1.00 . H H . 26 SER HA   1 1 
        1   4478  8 1 25 SER HB2  H   8.163  5.416 -11.820 1.00 . H H . 26 SER HB2  1 1 
        1   4479  8 1 25 SER HB3  H   6.417  5.175 -11.747 1.00 . H H . 26 SER HB3  1 1 
        1   4480  8 1 25 SER HG   H   6.767  4.419 -14.051 1.00 . H H . 26 SER HG   1 1 
        1   4481  8 1 25 SER N    N   8.252  7.494 -13.083 1.00 . H H . 26 SER N    1 1 
        1   4482  8 1 25 SER O    O   5.889  7.823 -11.369 1.00 . H H . 26 SER O    1 1 
        1   4483  8 1 25 SER OG   O   7.367  4.279 -13.315 1.00 . H H . 26 SER OG   1 1 
        1   4484  8 1 26 ASN C    C   2.519  7.329 -12.501 1.00 . H H . 27 ASN C    1 1 
        1   4485  8 1 26 ASN CA   C   3.618  8.318 -12.878 1.00 . H H . 27 ASN CA   1 1 
        1   4486  8 1 26 ASN CB   C   3.113  9.270 -13.965 1.00 . H H . 27 ASN CB   1 1 
        1   4487  8 1 26 ASN CG   C   4.051 10.440 -14.189 1.00 . H H . 27 ASN CG   1 1 
        1   4488  8 1 26 ASN H    H   4.848  7.280 -14.253 1.00 . H H . 27 ASN H    1 1 
        1   4489  8 1 26 ASN HA   H   3.884  8.893 -12.004 1.00 . H H . 27 ASN HA   1 1 
        1   4490  8 1 26 ASN HB2  H   3.018  8.727 -14.894 1.00 . H H . 27 ASN HB2  1 1 
        1   4491  8 1 26 ASN HB3  H   2.147  9.655 -13.677 1.00 . H H . 27 ASN HB3  1 1 
        1   4492  8 1 26 ASN HD21 H   4.069 10.831 -12.239 1.00 . H H . 27 ASN HD21 1 1 
        1   4493  8 1 26 ASN HD22 H   5.023 11.881 -13.225 1.00 . H H . 27 ASN HD22 1 1 
        1   4494  8 1 26 ASN N    N   4.814  7.618 -13.334 1.00 . H H . 27 ASN N    1 1 
        1   4495  8 1 26 ASN ND2  N   4.418 11.119 -13.109 1.00 . H H . 27 ASN ND2  1 1 
        1   4496  8 1 26 ASN O    O   1.955  6.654 -13.362 1.00 . H H . 27 ASN O    1 1 
        1   4497  8 1 26 ASN OD1  O   4.440 10.730 -15.321 1.00 . H H . 27 ASN OD1  1 1 
        1   4498  8 1 27 LYS C    C  -0.012  7.125 -10.189 1.00 . H H . 28 LYS C    1 1 
        1   4499  8 1 27 LYS CA   C   1.188  6.345 -10.717 1.00 . H H . 28 LYS CA   1 1 
        1   4500  8 1 27 LYS CB   C   1.751  5.447  -9.613 1.00 . H H . 28 LYS CB   1 1 
        1   4501  8 1 27 LYS CD   C   2.168  3.517 -11.166 1.00 . H H . 28 LYS CD   1 1 
        1   4502  8 1 27 LYS CE   C   2.642  2.074 -11.087 1.00 . H H . 28 LYS CE   1 1 
        1   4503  8 1 27 LYS CG   C   1.529  3.965  -9.862 1.00 . H H . 28 LYS CG   1 1 
        1   4504  8 1 27 LYS H    H   2.706  7.813 -10.571 1.00 . H H . 28 LYS H    1 1 
        1   4505  8 1 27 LYS HA   H   0.866  5.728 -11.542 1.00 . H H . 28 LYS HA   1 1 
        1   4506  8 1 27 LYS HB2  H   2.814  5.622  -9.531 1.00 . H H . 28 LYS HB2  1 1 
        1   4507  8 1 27 LYS HB3  H   1.279  5.708  -8.677 1.00 . H H . 28 LYS HB3  1 1 
        1   4508  8 1 27 LYS HD2  H   1.441  3.602 -11.960 1.00 . H H . 28 LYS HD2  1 1 
        1   4509  8 1 27 LYS HD3  H   3.014  4.154 -11.380 1.00 . H H . 28 LYS HD3  1 1 
        1   4510  8 1 27 LYS HE2  H   3.412  1.921 -11.826 1.00 . H H . 28 LYS HE2  1 1 
        1   4511  8 1 27 LYS HE3  H   3.048  1.896 -10.102 1.00 . H H . 28 LYS HE3  1 1 
        1   4512  8 1 27 LYS HG2  H   1.964  3.403  -9.049 1.00 . H H . 28 LYS HG2  1 1 
        1   4513  8 1 27 LYS HG3  H   0.466  3.772  -9.907 1.00 . H H . 28 LYS HG3  1 1 
        1   4514  8 1 27 LYS HZ1  H   0.660  1.625 -11.570 1.00 . H H . 28 LYS HZ1  1 1 
        1   4515  8 1 27 LYS HZ2  H   1.364  0.534 -10.487 1.00 . H H . 28 LYS HZ2  1 1 
        1   4516  8 1 27 LYS HZ3  H   1.777  0.482 -12.126 1.00 . H H . 28 LYS HZ3  1 1 
        1   4517  8 1 27 LYS N    N   2.220  7.249 -11.209 1.00 . H H . 28 LYS N    1 1 
        1   4518  8 1 27 LYS NZ   N   1.533  1.111 -11.335 1.00 . H H . 28 LYS NZ   1 1 
        1   4519  8 1 27 LYS O    O   0.077  8.326  -9.939 1.00 . H H . 28 LYS O    1 1 
        1   4520  8 1 28 GLY C    C  -2.680  8.336 -10.292 1.00 . H H . 29 GLY C    1 1 
        1   4521  8 1 28 GLY CA   C  -2.336  7.077  -9.522 1.00 . H H . 29 GLY CA   1 1 
        1   4522  8 1 28 GLY H    H  -1.148  5.477 -10.237 1.00 . H H . 29 GLY H    1 1 
        1   4523  8 1 28 GLY HA2  H  -3.161  6.384  -9.598 1.00 . H H . 29 GLY HA2  1 1 
        1   4524  8 1 28 GLY HA3  H  -2.188  7.333  -8.483 1.00 . H H . 29 GLY HA3  1 1 
        1   4525  8 1 28 GLY N    N  -1.135  6.433 -10.021 1.00 . H H . 29 GLY N    1 1 
        1   4526  8 1 28 GLY O    O  -2.584  8.368 -11.518 1.00 . H H . 29 GLY O    1 1 
        1   4527  8 1 29 ALA C    C  -2.248 11.589 -10.246 1.00 . H H . 30 ALA C    1 1 
        1   4528  8 1 29 ALA CA   C  -3.444 10.645 -10.194 1.00 . H H . 30 ALA CA   1 1 
        1   4529  8 1 29 ALA CB   C  -4.598 11.293  -9.443 1.00 . H H . 30 ALA CB   1 1 
        1   4530  8 1 29 ALA H    H  -3.140  9.290  -8.596 1.00 . H H . 30 ALA H    1 1 
        1   4531  8 1 29 ALA HA   H  -3.772 10.440 -11.202 1.00 . H H . 30 ALA HA   1 1 
        1   4532  8 1 29 ALA HB1  H  -4.277 11.551  -8.445 1.00 . H H . 30 ALA HB1  1 1 
        1   4533  8 1 29 ALA HB2  H  -4.909 12.186  -9.964 1.00 . H H . 30 ALA HB2  1 1 
        1   4534  8 1 29 ALA HB3  H  -5.425 10.601  -9.389 1.00 . H H . 30 ALA HB3  1 1 
        1   4535  8 1 29 ALA N    N  -3.084  9.377  -9.571 1.00 . H H . 30 ALA N    1 1 
        1   4536  8 1 29 ALA O    O  -1.688 11.955  -9.212 1.00 . H H . 30 ALA O    1 1 
        1   4537  8 1 30 ILE C    C  -1.090 14.024 -12.586 1.00 . H H . 31 ILE C    1 1 
        1   4538  8 1 30 ILE CA   C  -0.731 12.882 -11.642 1.00 . H H . 31 ILE CA   1 1 
        1   4539  8 1 30 ILE CB   C   0.498 12.139 -12.198 1.00 . H H . 31 ILE CB   1 1 
        1   4540  8 1 30 ILE CD1  C   0.954 11.085  -9.926 1.00 . H H . 31 ILE CD1  1 1 
        1   4541  8 1 30 ILE CG1  C   0.744 10.853 -11.406 1.00 . H H . 31 ILE CG1  1 1 
        1   4542  8 1 30 ILE CG2  C   1.724 13.037 -12.155 1.00 . H H . 31 ILE CG2  1 1 
        1   4543  8 1 30 ILE H    H  -2.347 11.654 -12.242 1.00 . H H . 31 ILE H    1 1 
        1   4544  8 1 30 ILE HA   H  -0.472 13.294 -10.677 1.00 . H H . 31 ILE HA   1 1 
        1   4545  8 1 30 ILE HB   H   0.302 11.886 -13.229 1.00 . H H . 31 ILE HB   1 1 
        1   4546  8 1 30 ILE HD11 H   0.820 12.134  -9.703 1.00 . H H . 31 ILE HD11 1 1 
        1   4547  8 1 30 ILE HD12 H   0.240 10.503  -9.364 1.00 . H H . 31 ILE HD12 1 1 
        1   4548  8 1 30 ILE HD13 H   1.956 10.786  -9.653 1.00 . H H . 31 ILE HD13 1 1 
        1   4549  8 1 30 ILE HG12 H  -0.105 10.198 -11.521 1.00 . H H . 31 ILE HG12 1 1 
        1   4550  8 1 30 ILE HG13 H   1.626 10.363 -11.794 1.00 . H H . 31 ILE HG13 1 1 
        1   4551  8 1 30 ILE HG21 H   2.446 12.696 -12.882 1.00 . H H . 31 ILE HG21 1 1 
        1   4552  8 1 30 ILE HG22 H   1.435 14.052 -12.385 1.00 . H H . 31 ILE HG22 1 1 
        1   4553  8 1 30 ILE HG23 H   2.162 13.002 -11.168 1.00 . H H . 31 ILE HG23 1 1 
        1   4554  8 1 30 ILE N    N  -1.861 11.980 -11.456 1.00 . H H . 31 ILE N    1 1 
        1   4555  8 1 30 ILE O    O  -1.669 13.805 -13.651 1.00 . H H . 31 ILE O    1 1 
        1   4556  8 1 31 ILE C    C   0.254 17.191 -13.317 1.00 . H H . 32 ILE C    1 1 
        1   4557  8 1 31 ILE CA   C  -1.024 16.421 -13.002 1.00 . H H . 32 ILE CA   1 1 
        1   4558  8 1 31 ILE CB   C  -2.019 17.363 -12.301 1.00 . H H . 32 ILE CB   1 1 
        1   4559  8 1 31 ILE CD1  C  -3.652 16.387 -10.609 1.00 . H H . 32 ILE CD1  1 1 
        1   4560  8 1 31 ILE CG1  C  -3.353 16.651 -12.069 1.00 . H H . 32 ILE CG1  1 1 
        1   4561  8 1 31 ILE CG2  C  -2.223 18.626 -13.124 1.00 . H H . 32 ILE CG2  1 1 
        1   4562  8 1 31 ILE H    H  -0.282 15.355 -11.332 1.00 . H H . 32 ILE H    1 1 
        1   4563  8 1 31 ILE HA   H  -1.468 16.086 -13.929 1.00 . H H . 32 ILE HA   1 1 
        1   4564  8 1 31 ILE HB   H  -1.601 17.648 -11.347 1.00 . H H . 32 ILE HB   1 1 
        1   4565  8 1 31 ILE HD11 H  -4.405 15.618 -10.529 1.00 . H H . 32 ILE HD11 1 1 
        1   4566  8 1 31 ILE HD12 H  -2.751 16.065 -10.110 1.00 . H H . 32 ILE HD12 1 1 
        1   4567  8 1 31 ILE HD13 H  -4.014 17.294 -10.147 1.00 . H H . 32 ILE HD13 1 1 
        1   4568  8 1 31 ILE HG12 H  -4.152 17.257 -12.466 1.00 . H H . 32 ILE HG12 1 1 
        1   4569  8 1 31 ILE HG13 H  -3.339 15.700 -12.582 1.00 . H H . 32 ILE HG13 1 1 
        1   4570  8 1 31 ILE HG21 H  -1.978 18.426 -14.157 1.00 . H H . 32 ILE HG21 1 1 
        1   4571  8 1 31 ILE HG22 H  -3.254 18.939 -13.054 1.00 . H H . 32 ILE HG22 1 1 
        1   4572  8 1 31 ILE HG23 H  -1.583 19.409 -12.747 1.00 . H H . 32 ILE HG23 1 1 
        1   4573  8 1 31 ILE N    N  -0.741 15.244 -12.190 1.00 . H H . 32 ILE N    1 1 
        1   4574  8 1 31 ILE O    O   0.870 17.780 -12.430 1.00 . H H . 32 ILE O    1 1 
        1   4575  8 1 32 GLY C    C   1.607 19.370 -15.208 1.00 . H H . 33 GLY C    1 1 
        1   4576  8 1 32 GLY CA   C   1.846 17.888 -14.998 1.00 . H H . 33 GLY CA   1 1 
        1   4577  8 1 32 GLY H    H   0.113 16.698 -15.252 1.00 . H H . 33 GLY H    1 1 
        1   4578  8 1 32 GLY HA2  H   2.602 17.760 -14.238 1.00 . H H . 33 GLY HA2  1 1 
        1   4579  8 1 32 GLY HA3  H   2.203 17.458 -15.922 1.00 . H H . 33 GLY HA3  1 1 
        1   4580  8 1 32 GLY N    N   0.645 17.185 -14.588 1.00 . H H . 33 GLY N    1 1 
        1   4581  8 1 32 GLY O    O   2.553 20.157 -15.270 1.00 . H H . 33 GLY O    1 1 
        1   4582  8 1 33 LEU C    C  -1.528 21.349 -15.398 1.00 . H H . 34 LEU C    1 1 
        1   4583  8 1 33 LEU CA   C  -0.021 21.151 -15.529 1.00 . H H . 34 LEU CA   1 1 
        1   4584  8 1 33 LEU CB   C   0.449 21.621 -16.906 1.00 . H H . 34 LEU CB   1 1 
        1   4585  8 1 33 LEU CD1  C  -1.104 23.517 -17.434 1.00 . H H . 34 LEU CD1  1 1 
        1   4586  8 1 33 LEU CD2  C   0.913 23.916 -16.010 1.00 . H H . 34 LEU CD2  1 1 
        1   4587  8 1 33 LEU CG   C   0.342 23.122 -17.176 1.00 . H H . 34 LEU CG   1 1 
        1   4588  8 1 33 LEU H    H  -0.370 19.081 -15.265 1.00 . H H . 34 LEU H    1 1 
        1   4589  8 1 33 LEU HA   H   0.475 21.737 -14.769 1.00 . H H . 34 LEU HA   1 1 
        1   4590  8 1 33 LEU HB2  H   1.485 21.339 -17.016 1.00 . H H . 34 LEU HB2  1 1 
        1   4591  8 1 33 LEU HB3  H  -0.144 21.107 -17.650 1.00 . H H . 34 LEU HB3  1 1 
        1   4592  8 1 33 LEU HD11 H  -1.671 22.642 -17.715 1.00 . H H . 34 LEU HD11 1 1 
        1   4593  8 1 33 LEU HD12 H  -1.142 24.243 -18.232 1.00 . H H . 34 LEU HD12 1 1 
        1   4594  8 1 33 LEU HD13 H  -1.525 23.946 -16.537 1.00 . H H . 34 LEU HD13 1 1 
        1   4595  8 1 33 LEU HD21 H   1.707 23.350 -15.545 1.00 . H H . 34 LEU HD21 1 1 
        1   4596  8 1 33 LEU HD22 H   0.133 24.102 -15.285 1.00 . H H . 34 LEU HD22 1 1 
        1   4597  8 1 33 LEU HD23 H   1.303 24.856 -16.370 1.00 . H H . 34 LEU HD23 1 1 
        1   4598  8 1 33 LEU HG   H   0.916 23.365 -18.059 1.00 . H H . 34 LEU HG   1 1 
        1   4599  8 1 33 LEU N    N   0.340 19.753 -15.322 1.00 . H H . 34 LEU N    1 1 
        1   4600  8 1 33 LEU O    O  -2.299 20.897 -16.243 1.00 . H H . 34 LEU O    1 1 
        1   4601  8 1 34 MET C    C  -3.630 23.792 -14.051 1.00 . H H . 35 MET C    1 1 
        1   4602  8 1 34 MET CA   C  -3.354 22.292 -14.094 1.00 . H H . 35 MET CA   1 1 
        1   4603  8 1 34 MET CB   C  -3.800 21.642 -12.783 1.00 . H H . 35 MET CB   1 1 
        1   4604  8 1 34 MET CE   C  -6.055 21.106 -10.337 1.00 . H H . 35 MET CE   1 1 
        1   4605  8 1 34 MET CG   C  -5.073 20.822 -12.914 1.00 . H H . 35 MET CG   1 1 
        1   4606  8 1 34 MET H    H  -1.277 22.367 -13.694 1.00 . H H . 35 MET H    1 1 
        1   4607  8 1 34 MET HA   H  -3.913 21.858 -14.909 1.00 . H H . 35 MET HA   1 1 
        1   4608  8 1 34 MET HB2  H  -3.013 20.991 -12.432 1.00 . H H . 35 MET HB2  1 1 
        1   4609  8 1 34 MET HB3  H  -3.970 22.416 -12.050 1.00 . H H . 35 MET HB3  1 1 
        1   4610  8 1 34 MET HE1  H  -5.874 20.813  -9.314 1.00 . H H . 35 MET HE1  1 1 
        1   4611  8 1 34 MET HE2  H  -5.554 22.042 -10.538 1.00 . H H . 35 MET HE2  1 1 
        1   4612  8 1 34 MET HE3  H  -7.117 21.225 -10.496 1.00 . H H . 35 MET HE3  1 1 
        1   4613  8 1 34 MET HG2  H  -5.902 21.493 -13.087 1.00 . H H . 35 MET HG2  1 1 
        1   4614  8 1 34 MET HG3  H  -4.970 20.155 -13.757 1.00 . H H . 35 MET HG3  1 1 
        1   4615  8 1 34 MET N    N  -1.939 22.031 -14.333 1.00 . H H . 35 MET N    1 1 
        1   4616  8 1 34 MET O    O  -3.039 24.519 -13.253 1.00 . H H . 35 MET O    1 1 
        1   4617  8 1 34 MET SD   S  -5.424 19.844 -11.440 1.00 . H H . 35 MET SD   1 1 
        1   4618  8 1 35 VAL C    C  -6.387 25.859 -14.792 1.00 . H H . 36 VAL C    1 1 
        1   4619  8 1 35 VAL CA   C  -4.886 25.661 -14.974 1.00 . H H . 36 VAL CA   1 1 
        1   4620  8 1 35 VAL CB   C  -4.455 26.292 -16.311 1.00 . H H . 36 VAL CB   1 1 
        1   4621  8 1 35 VAL CG1  C  -4.841 27.763 -16.357 1.00 . H H . 36 VAL CG1  1 1 
        1   4622  8 1 35 VAL CG2  C  -2.958 26.118 -16.524 1.00 . H H . 36 VAL CG2  1 1 
        1   4623  8 1 35 VAL H    H  -4.969 23.619 -15.525 1.00 . H H . 36 VAL H    1 1 
        1   4624  8 1 35 VAL HA   H  -4.366 26.170 -14.176 1.00 . H H . 36 VAL HA   1 1 
        1   4625  8 1 35 VAL HB   H  -4.972 25.782 -17.110 1.00 . H H . 36 VAL HB   1 1 
        1   4626  8 1 35 VAL HG11 H  -4.573 28.175 -17.319 1.00 . H H . 36 VAL HG11 1 1 
        1   4627  8 1 35 VAL HG12 H  -5.905 27.861 -16.205 1.00 . H H . 36 VAL HG12 1 1 
        1   4628  8 1 35 VAL HG13 H  -4.315 28.297 -15.579 1.00 . H H . 36 VAL HG13 1 1 
        1   4629  8 1 35 VAL HG21 H  -2.789 25.497 -17.391 1.00 . H H . 36 VAL HG21 1 1 
        1   4630  8 1 35 VAL HG22 H  -2.501 27.085 -16.679 1.00 . H H . 36 VAL HG22 1 1 
        1   4631  8 1 35 VAL HG23 H  -2.523 25.650 -15.654 1.00 . H H . 36 VAL HG23 1 1 
        1   4632  8 1 35 VAL N    N  -4.531 24.248 -14.914 1.00 . H H . 36 VAL N    1 1 
        1   4633  8 1 35 VAL O    O  -7.183 25.471 -15.646 1.00 . H H . 36 VAL O    1 1 
        1   4634  8 1 36 GLY C    C  -9.012 25.454 -13.542 1.00 . H H . 37 GLY C    1 1 
        1   4635  8 1 36 GLY CA   C  -8.171 26.707 -13.398 1.00 . H H . 37 GLY CA   1 1 
        1   4636  8 1 36 GLY H    H  -6.087 26.755 -13.027 1.00 . H H . 37 GLY H    1 1 
        1   4637  8 1 36 GLY HA2  H  -8.271 27.081 -12.390 1.00 . H H . 37 GLY HA2  1 1 
        1   4638  8 1 36 GLY HA3  H  -8.538 27.454 -14.087 1.00 . H H . 37 GLY HA3  1 1 
        1   4639  8 1 36 GLY N    N  -6.767 26.467 -13.672 1.00 . H H . 37 GLY N    1 1 
        1   4640  8 1 36 GLY O    O -10.189 25.525 -13.893 1.00 . H H . 37 GLY O    1 1 
        1   4641  8 1 37 GLY C    C  -9.435 22.436 -12.029 1.00 . H H . 38 GLY C    1 1 
        1   4642  8 1 37 GLY CA   C  -9.122 23.044 -13.381 1.00 . H H . 38 GLY CA   1 1 
        1   4643  8 1 37 GLY H    H  -7.465 24.306 -12.997 1.00 . H H . 38 GLY H    1 1 
        1   4644  8 1 37 GLY HA2  H -10.047 23.213 -13.912 1.00 . H H . 38 GLY HA2  1 1 
        1   4645  8 1 37 GLY HA3  H  -8.518 22.348 -13.945 1.00 . H H . 38 GLY HA3  1 1 
        1   4646  8 1 37 GLY N    N  -8.406 24.302 -13.272 1.00 . H H . 38 GLY N    1 1 
        1   4647  8 1 37 GLY O    O  -9.123 23.019 -10.990 1.00 . H H . 38 GLY O    1 1 
        1   4648  8 1 38 VAL C    C -10.587 19.077 -11.038 1.00 . H H . 39 VAL C    1 1 
        1   4649  8 1 38 VAL CA   C -10.413 20.574 -10.804 1.00 . H H . 39 VAL CA   1 1 
        1   4650  8 1 38 VAL CB   C -11.712 21.142 -10.201 1.00 . H H . 39 VAL CB   1 1 
        1   4651  8 1 38 VAL CG1  C -12.827 21.140 -11.235 1.00 . H H . 39 VAL CG1  1 1 
        1   4652  8 1 38 VAL CG2  C -12.116 20.350  -8.966 1.00 . H H . 39 VAL CG2  1 1 
        1   4653  8 1 38 VAL H    H -10.279 20.846 -12.899 1.00 . H H . 39 VAL H    1 1 
        1   4654  8 1 38 VAL HA   H  -9.614 20.727 -10.093 1.00 . H H . 39 VAL HA   1 1 
        1   4655  8 1 38 VAL HB   H -11.529 22.164  -9.903 1.00 . H H . 39 VAL HB   1 1 
        1   4656  8 1 38 VAL HG11 H -12.446 20.764 -12.173 1.00 . H H . 39 VAL HG11 1 1 
        1   4657  8 1 38 VAL HG12 H -13.634 20.508 -10.893 1.00 . H H . 39 VAL HG12 1 1 
        1   4658  8 1 38 VAL HG13 H -13.192 22.147 -11.373 1.00 . H H . 39 VAL HG13 1 1 
        1   4659  8 1 38 VAL HG21 H -12.555 21.017  -8.240 1.00 . H H . 39 VAL HG21 1 1 
        1   4660  8 1 38 VAL HG22 H -12.838 19.594  -9.243 1.00 . H H . 39 VAL HG22 1 1 
        1   4661  8 1 38 VAL HG23 H -11.245 19.876  -8.541 1.00 . H H . 39 VAL HG23 1 1 
        1   4662  8 1 38 VAL N    N -10.056 21.261 -12.039 1.00 . H H . 39 VAL N    1 1 
        1   4663  8 1 38 VAL O    O -11.154 18.657 -12.047 1.00 . H H . 39 VAL O    1 1 
        1   4664  8 1 39 VAL C    C -10.996 16.247  -9.039 1.00 . H H . 40 VAL C    1 1 
        1   4665  8 1 39 VAL CA   C -10.197 16.825 -10.201 1.00 . H H . 40 VAL CA   1 1 
        1   4666  8 1 39 VAL CB   C  -8.805 16.166 -10.231 1.00 . H H . 40 VAL CB   1 1 
        1   4667  8 1 39 VAL CG1  C  -7.966 16.741 -11.362 1.00 . H H . 40 VAL CG1  1 1 
        1   4668  8 1 39 VAL CG2  C  -8.103 16.341  -8.893 1.00 . H H . 40 VAL CG2  1 1 
        1   4669  8 1 39 VAL H    H  -9.653 18.670  -9.317 1.00 . H H . 40 VAL H    1 1 
        1   4670  8 1 39 VAL HA   H -10.703 16.590 -11.126 1.00 . H H . 40 VAL HA   1 1 
        1   4671  8 1 39 VAL HB   H  -8.934 15.108 -10.410 1.00 . H H . 40 VAL HB   1 1 
        1   4672  8 1 39 VAL HG11 H  -7.093 17.226 -10.951 1.00 . H H . 40 VAL HG11 1 1 
        1   4673  8 1 39 VAL HG12 H  -7.658 15.944 -12.023 1.00 . H H . 40 VAL HG12 1 1 
        1   4674  8 1 39 VAL HG13 H  -8.551 17.461 -11.914 1.00 . H H . 40 VAL HG13 1 1 
        1   4675  8 1 39 VAL HG21 H  -7.975 17.394  -8.691 1.00 . H H . 40 VAL HG21 1 1 
        1   4676  8 1 39 VAL HG22 H  -8.701 15.895  -8.111 1.00 . H H . 40 VAL HG22 1 1 
        1   4677  8 1 39 VAL HG23 H  -7.138 15.860  -8.926 1.00 . H H . 40 VAL HG23 1 1 
        1   4678  8 1 39 VAL N    N -10.095 18.276 -10.098 1.00 . H H . 40 VAL N    1 1 
        1   4679  8 1 39 VAL O    O -11.279 16.969  -8.084 1.00 . H H . 40 VAL O    1 1 
        1   4680  8 1 39 VAL OXT  O -11.339 14.971  -9.142 1.00 . H H . 40 VAL OXT  1 1 
        1   4681  9 1  1 ASP C    C  -3.907 56.963 -30.470 1.00 . I I .  1 ASP C    1 1 
        1   4682  9 1  1 ASP CA   C  -4.958 58.050 -30.269 1.00 . I I .  1 ASP CA   1 1 
        1   4683  9 1  1 ASP CB   C  -6.066 57.542 -29.345 1.00 . I I .  1 ASP CB   1 1 
        1   4684  9 1  1 ASP CG   C  -7.033 58.638 -28.942 1.00 . I I .  1 ASP CG   1 1 
        1   4685  9 1  1 ASP H1   H  -4.775 58.597 -32.218 1.00 . I I .  1 ASP H1   1 1 
        1   4686  9 1  1 ASP H2   H  -6.161 57.770 -31.883 1.00 . I I .  1 ASP H2   1 1 
        1   4687  9 1  1 ASP H3   H  -6.011 59.346 -31.425 1.00 . I I .  1 ASP H3   1 1 
        1   4688  9 1  1 ASP HA   H  -4.488 58.909 -29.813 1.00 . I I .  1 ASP HA   1 1 
        1   4689  9 1  1 ASP HB2  H  -6.622 56.767 -29.853 1.00 . I I .  1 ASP HB2  1 1 
        1   4690  9 1  1 ASP HB3  H  -5.620 57.133 -28.451 1.00 . I I .  1 ASP HB3  1 1 
        1   4691  9 1  1 ASP N    N  -5.519 58.473 -31.547 1.00 . I I .  1 ASP N    1 1 
        1   4692  9 1  1 ASP O    O  -4.027 56.127 -31.365 1.00 . I I .  1 ASP O    1 1 
        1   4693  9 1  1 ASP OD1  O  -6.618 59.551 -28.198 1.00 . I I .  1 ASP OD1  1 1 
        1   4694  9 1  1 ASP OD2  O  -8.204 58.583 -29.372 1.00 . I I .  1 ASP OD2  1 1 
        1   4695  9 1  2 ALA C    C  -2.110 54.778 -28.853 1.00 . I I .  2 ALA C    1 1 
        1   4696  9 1  2 ALA CA   C  -1.804 55.998 -29.716 1.00 . I I .  2 ALA CA   1 1 
        1   4697  9 1  2 ALA CB   C  -0.480 56.622 -29.300 1.00 . I I .  2 ALA CB   1 1 
        1   4698  9 1  2 ALA H    H  -2.836 57.674 -28.938 1.00 . I I .  2 ALA H    1 1 
        1   4699  9 1  2 ALA HA   H  -1.719 55.685 -30.747 1.00 . I I .  2 ALA HA   1 1 
        1   4700  9 1  2 ALA HB1  H  -0.668 57.446 -28.627 1.00 . I I .  2 ALA HB1  1 1 
        1   4701  9 1  2 ALA HB2  H   0.127 55.881 -28.803 1.00 . I I .  2 ALA HB2  1 1 
        1   4702  9 1  2 ALA HB3  H   0.037 56.984 -30.176 1.00 . I I .  2 ALA HB3  1 1 
        1   4703  9 1  2 ALA N    N  -2.876 56.982 -29.631 1.00 . I I .  2 ALA N    1 1 
        1   4704  9 1  2 ALA O    O  -1.498 54.580 -27.804 1.00 . I I .  2 ALA O    1 1 
        1   4705  9 1  3 GLU C    C  -2.224 51.922 -28.221 1.00 . I I .  3 GLU C    1 1 
        1   4706  9 1  3 GLU CA   C  -3.447 52.765 -28.569 1.00 . I I .  3 GLU CA   1 1 
        1   4707  9 1  3 GLU CB   C  -4.436 51.934 -29.391 1.00 . I I .  3 GLU CB   1 1 
        1   4708  9 1  3 GLU CD   C  -6.030 53.885 -29.205 1.00 . I I .  3 GLU CD   1 1 
        1   4709  9 1  3 GLU CG   C  -5.881 52.376 -29.233 1.00 . I I .  3 GLU CG   1 1 
        1   4710  9 1  3 GLU H    H  -3.512 54.176 -30.146 1.00 . I I .  3 GLU H    1 1 
        1   4711  9 1  3 GLU HA   H  -3.927 53.076 -27.654 1.00 . I I .  3 GLU HA   1 1 
        1   4712  9 1  3 GLU HB2  H  -4.170 52.010 -30.435 1.00 . I I .  3 GLU HB2  1 1 
        1   4713  9 1  3 GLU HB3  H  -4.361 50.902 -29.084 1.00 . I I .  3 GLU HB3  1 1 
        1   4714  9 1  3 GLU HG2  H  -6.455 51.988 -30.061 1.00 . I I .  3 GLU HG2  1 1 
        1   4715  9 1  3 GLU HG3  H  -6.268 51.973 -28.308 1.00 . I I .  3 GLU HG3  1 1 
        1   4716  9 1  3 GLU N    N  -3.061 53.964 -29.302 1.00 . I I .  3 GLU N    1 1 
        1   4717  9 1  3 GLU O    O  -2.111 51.401 -27.111 1.00 . I I .  3 GLU O    1 1 
        1   4718  9 1  3 GLU OE1  O  -5.924 54.472 -28.108 1.00 . I I .  3 GLU OE1  1 1 
        1   4719  9 1  3 GLU OE2  O  -6.253 54.478 -30.281 1.00 . I I .  3 GLU OE2  1 1 
        1   4720  9 1  4 PHE C    C   0.898 51.247 -30.107 1.00 . I I .  4 PHE C    1 1 
        1   4721  9 1  4 PHE CA   C  -0.096 51.010 -28.974 1.00 . I I .  4 PHE CA   1 1 
        1   4722  9 1  4 PHE CB   C  -0.433 49.521 -28.878 1.00 . I I .  4 PHE CB   1 1 
        1   4723  9 1  4 PHE CD1  C  -0.774 48.852 -26.483 1.00 . I I .  4 PHE CD1  1 1 
        1   4724  9 1  4 PHE CD2  C   1.300 48.308 -27.527 1.00 . I I .  4 PHE CD2  1 1 
        1   4725  9 1  4 PHE CE1  C  -0.342 48.264 -25.310 1.00 . I I .  4 PHE CE1  1 1 
        1   4726  9 1  4 PHE CE2  C   1.737 47.718 -26.357 1.00 . I I .  4 PHE CE2  1 1 
        1   4727  9 1  4 PHE CG   C   0.040 48.881 -27.604 1.00 . I I .  4 PHE CG   1 1 
        1   4728  9 1  4 PHE CZ   C   0.916 47.697 -25.246 1.00 . I I .  4 PHE CZ   1 1 
        1   4729  9 1  4 PHE H    H  -1.458 52.230 -30.042 1.00 . I I .  4 PHE H    1 1 
        1   4730  9 1  4 PHE HA   H   0.351 51.331 -28.046 1.00 . I I .  4 PHE HA   1 1 
        1   4731  9 1  4 PHE HB2  H  -1.503 49.396 -28.933 1.00 . I I .  4 PHE HB2  1 1 
        1   4732  9 1  4 PHE HB3  H   0.029 49.001 -29.704 1.00 . I I .  4 PHE HB3  1 1 
        1   4733  9 1  4 PHE HD1  H  -1.758 49.296 -26.532 1.00 . I I .  4 PHE HD1  1 1 
        1   4734  9 1  4 PHE HD2  H   1.944 48.324 -28.394 1.00 . I I .  4 PHE HD2  1 1 
        1   4735  9 1  4 PHE HE1  H  -0.987 48.249 -24.444 1.00 . I I .  4 PHE HE1  1 1 
        1   4736  9 1  4 PHE HE2  H   2.721 47.275 -26.309 1.00 . I I .  4 PHE HE2  1 1 
        1   4737  9 1  4 PHE HZ   H   1.255 47.236 -24.330 1.00 . I I .  4 PHE HZ   1 1 
        1   4738  9 1  4 PHE N    N  -1.311 51.791 -29.178 1.00 . I I .  4 PHE N    1 1 
        1   4739  9 1  4 PHE O    O   0.637 50.901 -31.259 1.00 . I I .  4 PHE O    1 1 
        1   4740  9 1  5 ARG C    C   4.346 51.338 -30.455 1.00 . I I .  5 ARG C    1 1 
        1   4741  9 1  5 ARG CA   C   3.073 52.123 -30.758 1.00 . I I .  5 ARG CA   1 1 
        1   4742  9 1  5 ARG CB   C   3.380 53.621 -30.789 1.00 . I I .  5 ARG CB   1 1 
        1   4743  9 1  5 ARG CD   C   3.162 54.395 -33.170 1.00 . I I .  5 ARG CD   1 1 
        1   4744  9 1  5 ARG CG   C   2.533 54.396 -31.786 1.00 . I I .  5 ARG CG   1 1 
        1   4745  9 1  5 ARG CZ   C   2.826 55.587 -35.294 1.00 . I I .  5 ARG CZ   1 1 
        1   4746  9 1  5 ARG H    H   2.190 52.090 -28.835 1.00 . I I .  5 ARG H    1 1 
        1   4747  9 1  5 ARG HA   H   2.700 51.821 -31.725 1.00 . I I .  5 ARG HA   1 1 
        1   4748  9 1  5 ARG HB2  H   3.207 54.033 -29.806 1.00 . I I .  5 ARG HB2  1 1 
        1   4749  9 1  5 ARG HB3  H   4.419 53.758 -31.050 1.00 . I I .  5 ARG HB3  1 1 
        1   4750  9 1  5 ARG HD2  H   4.139 54.852 -33.108 1.00 . I I .  5 ARG HD2  1 1 
        1   4751  9 1  5 ARG HD3  H   3.263 53.374 -33.504 1.00 . I I .  5 ARG HD3  1 1 
        1   4752  9 1  5 ARG HE   H   1.416 55.299 -33.914 1.00 . I I .  5 ARG HE   1 1 
        1   4753  9 1  5 ARG HG2  H   1.557 53.939 -31.846 1.00 . I I .  5 ARG HG2  1 1 
        1   4754  9 1  5 ARG HG3  H   2.435 55.415 -31.444 1.00 . I I .  5 ARG HG3  1 1 
        1   4755  9 1  5 ARG HH11 H   4.695 54.879 -35.003 1.00 . I I .  5 ARG HH11 1 1 
        1   4756  9 1  5 ARG HH12 H   4.445 55.721 -36.497 1.00 . I I .  5 ARG HH12 1 1 
        1   4757  9 1  5 ARG HH21 H   1.074 56.409 -35.876 1.00 . I I .  5 ARG HH21 1 1 
        1   4758  9 1  5 ARG HH22 H   2.385 56.592 -36.992 1.00 . I I .  5 ARG HH22 1 1 
        1   4759  9 1  5 ARG N    N   2.040 51.838 -29.770 1.00 . I I .  5 ARG N    1 1 
        1   4760  9 1  5 ARG NE   N   2.355 55.134 -34.138 1.00 . I I .  5 ARG NE   1 1 
        1   4761  9 1  5 ARG NH1  N   4.093 55.379 -35.625 1.00 . I I .  5 ARG NH1  1 1 
        1   4762  9 1  5 ARG NH2  N   2.029 56.251 -36.122 1.00 . I I .  5 ARG NH2  1 1 
        1   4763  9 1  5 ARG O    O   5.047 51.623 -29.483 1.00 . I I .  5 ARG O    1 1 
        1   4764  9 1  6 HIS C    C   6.999 50.074 -31.918 1.00 . I I .  6 HIS C    1 1 
        1   4765  9 1  6 HIS CA   C   5.827 49.521 -31.113 1.00 . I I .  6 HIS CA   1 1 
        1   4766  9 1  6 HIS CB   C   5.540 48.080 -31.533 1.00 . I I .  6 HIS CB   1 1 
        1   4767  9 1  6 HIS CD2  C   7.439 46.335 -31.811 1.00 . I I .  6 HIS CD2  1 1 
        1   4768  9 1  6 HIS CE1  C   7.828 45.945 -29.689 1.00 . I I .  6 HIS CE1  1 1 
        1   4769  9 1  6 HIS CG   C   6.590 47.107 -31.093 1.00 . I I .  6 HIS CG   1 1 
        1   4770  9 1  6 HIS H    H   4.041 50.169 -32.048 1.00 . I I .  6 HIS H    1 1 
        1   4771  9 1  6 HIS HA   H   6.088 49.537 -30.066 1.00 . I I .  6 HIS HA   1 1 
        1   4772  9 1  6 HIS HB2  H   4.599 47.768 -31.105 1.00 . I I .  6 HIS HB2  1 1 
        1   4773  9 1  6 HIS HB3  H   5.473 48.032 -32.611 1.00 . I I .  6 HIS HB3  1 1 
        1   4774  9 1  6 HIS HD1  H   6.406 47.243 -28.999 1.00 . I I .  6 HIS HD1  1 1 
        1   4775  9 1  6 HIS HD2  H   7.508 46.289 -32.889 1.00 . I I .  6 HIS HD2  1 1 
        1   4776  9 1  6 HIS HE1  H   8.248 45.545 -28.778 1.00 . I I .  6 HIS HE1  1 1 
        1   4777  9 1  6 HIS HE2  H   8.957 45.046 -31.143 1.00 . I I .  6 HIS HE2  1 1 
        1   4778  9 1  6 HIS N    N   4.639 50.348 -31.292 1.00 . I I .  6 HIS N    1 1 
        1   4779  9 1  6 HIS ND1  N   6.858 46.838 -29.767 1.00 . I I .  6 HIS ND1  1 1 
        1   4780  9 1  6 HIS NE2  N   8.198 45.623 -30.916 1.00 . I I .  6 HIS NE2  1 1 
        1   4781  9 1  6 HIS O    O   7.010 50.001 -33.147 1.00 . I I .  6 HIS O    1 1 
        1   4782  9 1  7 ASP C    C  10.419 50.425 -31.475 1.00 . I I .  7 ASP C    1 1 
        1   4783  9 1  7 ASP CA   C   9.160 51.193 -31.868 1.00 . I I .  7 ASP CA   1 1 
        1   4784  9 1  7 ASP CB   C   9.313 52.669 -31.499 1.00 . I I .  7 ASP CB   1 1 
        1   4785  9 1  7 ASP CG   C   9.972 53.476 -32.600 1.00 . I I .  7 ASP CG   1 1 
        1   4786  9 1  7 ASP H    H   7.917 50.656 -30.240 1.00 . I I .  7 ASP H    1 1 
        1   4787  9 1  7 ASP HA   H   9.022 51.110 -32.935 1.00 . I I .  7 ASP HA   1 1 
        1   4788  9 1  7 ASP HB2  H   8.336 53.089 -31.307 1.00 . I I .  7 ASP HB2  1 1 
        1   4789  9 1  7 ASP HB3  H   9.916 52.750 -30.607 1.00 . I I .  7 ASP HB3  1 1 
        1   4790  9 1  7 ASP N    N   7.983 50.628 -31.218 1.00 . I I .  7 ASP N    1 1 
        1   4791  9 1  7 ASP O    O  10.956 50.611 -30.383 1.00 . I I .  7 ASP O    1 1 
        1   4792  9 1  7 ASP OD1  O   9.256 53.914 -33.526 1.00 . I I .  7 ASP OD1  1 1 
        1   4793  9 1  7 ASP OD2  O  11.204 53.670 -32.537 1.00 . I I .  7 ASP OD2  1 1 
        1   4794  9 1  8 SER C    C  12.851 48.516 -33.410 1.00 . I I .  8 SER C    1 1 
        1   4795  9 1  8 SER CA   C  12.076 48.762 -32.118 1.00 . I I .  8 SER CA   1 1 
        1   4796  9 1  8 SER CB   C  11.693 47.426 -31.478 1.00 . I I .  8 SER CB   1 1 
        1   4797  9 1  8 SER H    H  10.411 49.459 -33.225 1.00 . I I .  8 SER H    1 1 
        1   4798  9 1  8 SER HA   H  12.704 49.312 -31.434 1.00 . I I .  8 SER HA   1 1 
        1   4799  9 1  8 SER HB2  H  10.708 47.139 -31.813 1.00 . I I .  8 SER HB2  1 1 
        1   4800  9 1  8 SER HB3  H  12.408 46.671 -31.772 1.00 . I I .  8 SER HB3  1 1 
        1   4801  9 1  8 SER HG   H  12.479 47.974 -29.769 1.00 . I I .  8 SER HG   1 1 
        1   4802  9 1  8 SER N    N  10.883 49.562 -32.373 1.00 . I I .  8 SER N    1 1 
        1   4803  9 1  8 SER O    O  12.402 48.882 -34.495 1.00 . I I .  8 SER O    1 1 
        1   4804  9 1  8 SER OG   O  11.685 47.522 -30.064 1.00 . I I .  8 SER OG   1 1 
        1   4805  9 1  9 GLY C    C  14.786 46.148 -34.848 1.00 . I I .  9 GLY C    1 1 
        1   4806  9 1  9 GLY CA   C  14.838 47.609 -34.446 1.00 . I I .  9 GLY CA   1 1 
        1   4807  9 1  9 GLY H    H  14.326 47.624 -32.391 1.00 . I I .  9 GLY H    1 1 
        1   4808  9 1  9 GLY HA2  H  14.493 48.212 -35.272 1.00 . I I .  9 GLY HA2  1 1 
        1   4809  9 1  9 GLY HA3  H  15.862 47.873 -34.223 1.00 . I I .  9 GLY HA3  1 1 
        1   4810  9 1  9 GLY N    N  14.018 47.893 -33.282 1.00 . I I .  9 GLY N    1 1 
        1   4811  9 1  9 GLY O    O  15.270 45.775 -35.917 1.00 . I I .  9 GLY O    1 1 
        1   4812  9 1 10 TYR C    C  13.218 43.205 -33.215 1.00 . I I . 10 TYR C    1 1 
        1   4813  9 1 10 TYR CA   C  14.091 43.892 -34.261 1.00 . I I . 10 TYR CA   1 1 
        1   4814  9 1 10 TYR CB   C  15.478 43.249 -34.286 1.00 . I I . 10 TYR CB   1 1 
        1   4815  9 1 10 TYR CD1  C  14.702 40.935 -34.935 1.00 . I I . 10 TYR CD1  1 1 
        1   4816  9 1 10 TYR CD2  C  16.484 41.914 -36.179 1.00 . I I . 10 TYR CD2  1 1 
        1   4817  9 1 10 TYR CE1  C  14.770 39.801 -35.721 1.00 . I I . 10 TYR CE1  1 1 
        1   4818  9 1 10 TYR CE2  C  16.558 40.785 -36.971 1.00 . I I . 10 TYR CE2  1 1 
        1   4819  9 1 10 TYR CG   C  15.556 42.010 -35.150 1.00 . I I . 10 TYR CG   1 1 
        1   4820  9 1 10 TYR CZ   C  15.699 39.731 -36.738 1.00 . I I . 10 TYR CZ   1 1 
        1   4821  9 1 10 TYR H    H  13.833 45.678 -33.155 1.00 . I I . 10 TYR H    1 1 
        1   4822  9 1 10 TYR HA   H  13.632 43.772 -35.232 1.00 . I I . 10 TYR HA   1 1 
        1   4823  9 1 10 TYR HB2  H  16.192 43.963 -34.666 1.00 . I I . 10 TYR HB2  1 1 
        1   4824  9 1 10 TYR HB3  H  15.756 42.970 -33.280 1.00 . I I . 10 TYR HB3  1 1 
        1   4825  9 1 10 TYR HD1  H  13.975 40.993 -34.138 1.00 . I I . 10 TYR HD1  1 1 
        1   4826  9 1 10 TYR HD2  H  17.156 42.741 -36.358 1.00 . I I . 10 TYR HD2  1 1 
        1   4827  9 1 10 TYR HE1  H  14.098 38.976 -35.540 1.00 . I I . 10 TYR HE1  1 1 
        1   4828  9 1 10 TYR HE2  H  17.286 40.729 -37.767 1.00 . I I . 10 TYR HE2  1 1 
        1   4829  9 1 10 TYR HH   H  16.148 38.832 -38.377 1.00 . I I . 10 TYR HH   1 1 
        1   4830  9 1 10 TYR N    N  14.200 45.320 -33.991 1.00 . I I . 10 TYR N    1 1 
        1   4831  9 1 10 TYR O    O  13.582 43.127 -32.043 1.00 . I I . 10 TYR O    1 1 
        1   4832  9 1 10 TYR OH   O  15.771 38.603 -37.524 1.00 . I I . 10 TYR OH   1 1 
        1   4833  9 1 11 GLU C    C  11.148 40.522 -33.001 1.00 . I I . 11 GLU C    1 1 
        1   4834  9 1 11 GLU CA   C  11.139 42.027 -32.753 1.00 . I I . 11 GLU CA   1 1 
        1   4835  9 1 11 GLU CB   C   9.722 42.576 -32.933 1.00 . I I . 11 GLU CB   1 1 
        1   4836  9 1 11 GLU CD   C   7.387 41.891 -32.256 1.00 . I I . 11 GLU CD   1 1 
        1   4837  9 1 11 GLU CG   C   8.786 42.235 -31.785 1.00 . I I . 11 GLU CG   1 1 
        1   4838  9 1 11 GLU H    H  11.830 42.802 -34.598 1.00 . I I . 11 GLU H    1 1 
        1   4839  9 1 11 GLU HA   H  11.461 42.215 -31.740 1.00 . I I . 11 GLU HA   1 1 
        1   4840  9 1 11 GLU HB2  H   9.774 43.651 -33.021 1.00 . I I . 11 GLU HB2  1 1 
        1   4841  9 1 11 GLU HB3  H   9.305 42.169 -33.843 1.00 . I I . 11 GLU HB3  1 1 
        1   4842  9 1 11 GLU HG2  H   9.188 41.388 -31.250 1.00 . I I . 11 GLU HG2  1 1 
        1   4843  9 1 11 GLU HG3  H   8.728 43.084 -31.121 1.00 . I I . 11 GLU HG3  1 1 
        1   4844  9 1 11 GLU N    N  12.064 42.708 -33.651 1.00 . I I . 11 GLU N    1 1 
        1   4845  9 1 11 GLU O    O  10.844 40.060 -34.101 1.00 . I I . 11 GLU O    1 1 
        1   4846  9 1 11 GLU OE1  O   7.259 41.083 -33.200 1.00 . I I . 11 GLU OE1  1 1 
        1   4847  9 1 11 GLU OE2  O   6.418 42.430 -31.680 1.00 . I I . 11 GLU OE2  1 1 
        1   4848  9 1 12 VAL C    C  10.681 37.650 -31.007 1.00 . I I . 12 VAL C    1 1 
        1   4849  9 1 12 VAL CA   C  11.549 38.307 -32.074 1.00 . I I . 12 VAL CA   1 1 
        1   4850  9 1 12 VAL CB   C  12.991 37.783 -31.942 1.00 . I I . 12 VAL CB   1 1 
        1   4851  9 1 12 VAL CG1  C  13.050 36.295 -32.253 1.00 . I I . 12 VAL CG1  1 1 
        1   4852  9 1 12 VAL CG2  C  13.927 38.564 -32.852 1.00 . I I . 12 VAL CG2  1 1 
        1   4853  9 1 12 VAL H    H  11.731 40.186 -31.118 1.00 . I I . 12 VAL H    1 1 
        1   4854  9 1 12 VAL HA   H  11.175 38.029 -33.049 1.00 . I I . 12 VAL HA   1 1 
        1   4855  9 1 12 VAL HB   H  13.313 37.927 -30.921 1.00 . I I . 12 VAL HB   1 1 
        1   4856  9 1 12 VAL HG11 H  12.574 36.108 -33.205 1.00 . I I . 12 VAL HG11 1 1 
        1   4857  9 1 12 VAL HG12 H  14.081 35.976 -32.295 1.00 . I I . 12 VAL HG12 1 1 
        1   4858  9 1 12 VAL HG13 H  12.534 35.745 -31.480 1.00 . I I . 12 VAL HG13 1 1 
        1   4859  9 1 12 VAL HG21 H  14.629 37.885 -33.312 1.00 . I I . 12 VAL HG21 1 1 
        1   4860  9 1 12 VAL HG22 H  13.351 39.061 -33.619 1.00 . I I . 12 VAL HG22 1 1 
        1   4861  9 1 12 VAL HG23 H  14.463 39.300 -32.271 1.00 . I I . 12 VAL HG23 1 1 
        1   4862  9 1 12 VAL N    N  11.500 39.760 -31.970 1.00 . I I . 12 VAL N    1 1 
        1   4863  9 1 12 VAL O    O  10.973 37.737 -29.813 1.00 . I I . 12 VAL O    1 1 
        1   4864  9 1 13 HIS C    C   8.708 34.810 -30.762 1.00 . I I . 13 HIS C    1 1 
        1   4865  9 1 13 HIS CA   C   8.701 36.317 -30.525 1.00 . I I . 13 HIS CA   1 1 
        1   4866  9 1 13 HIS CB   C   7.283 36.864 -30.688 1.00 . I I . 13 HIS CB   1 1 
        1   4867  9 1 13 HIS CD2  C   8.022 39.128 -29.661 1.00 . I I . 13 HIS CD2  1 1 
        1   4868  9 1 13 HIS CE1  C   6.122 40.205 -29.858 1.00 . I I . 13 HIS CE1  1 1 
        1   4869  9 1 13 HIS CG   C   7.132 38.283 -30.232 1.00 . I I . 13 HIS CG   1 1 
        1   4870  9 1 13 HIS H    H   9.433 36.957 -32.406 1.00 . I I . 13 HIS H    1 1 
        1   4871  9 1 13 HIS HA   H   9.040 36.512 -29.519 1.00 . I I . 13 HIS HA   1 1 
        1   4872  9 1 13 HIS HB2  H   7.004 36.820 -31.730 1.00 . I I . 13 HIS HB2  1 1 
        1   4873  9 1 13 HIS HB3  H   6.601 36.255 -30.111 1.00 . I I . 13 HIS HB3  1 1 
        1   4874  9 1 13 HIS HD1  H   5.114 38.645 -30.717 1.00 . I I . 13 HIS HD1  1 1 
        1   4875  9 1 13 HIS HD2  H   9.054 38.910 -29.425 1.00 . I I . 13 HIS HD2  1 1 
        1   4876  9 1 13 HIS HE1  H   5.370 40.978 -29.814 1.00 . I I . 13 HIS HE1  1 1 
        1   4877  9 1 13 HIS HE2  H   7.785 41.143 -29.116 1.00 . I I . 13 HIS HE2  1 1 
        1   4878  9 1 13 HIS N    N   9.612 36.991 -31.444 1.00 . I I . 13 HIS N    1 1 
        1   4879  9 1 13 HIS ND1  N   5.952 38.987 -30.341 1.00 . I I . 13 HIS ND1  1 1 
        1   4880  9 1 13 HIS NE2  N   7.370 40.316 -29.439 1.00 . I I . 13 HIS NE2  1 1 
        1   4881  9 1 13 HIS O    O   8.338 34.338 -31.838 1.00 . I I . 13 HIS O    1 1 
        1   4882  9 1 14 HIS C    C   8.554 31.952 -28.624 1.00 . I I . 14 HIS C    1 1 
        1   4883  9 1 14 HIS CA   C   9.187 32.604 -29.849 1.00 . I I . 14 HIS CA   1 1 
        1   4884  9 1 14 HIS CB   C  10.635 32.137 -29.999 1.00 . I I . 14 HIS CB   1 1 
        1   4885  9 1 14 HIS CD2  C  11.206 33.340 -32.224 1.00 . I I . 14 HIS CD2  1 1 
        1   4886  9 1 14 HIS CE1  C  12.119 31.648 -33.278 1.00 . I I . 14 HIS CE1  1 1 
        1   4887  9 1 14 HIS CG   C  11.168 32.273 -31.392 1.00 . I I . 14 HIS CG   1 1 
        1   4888  9 1 14 HIS H    H   9.414 34.492 -28.919 1.00 . I I . 14 HIS H    1 1 
        1   4889  9 1 14 HIS HA   H   8.631 32.310 -30.726 1.00 . I I . 14 HIS HA   1 1 
        1   4890  9 1 14 HIS HB2  H  11.265 32.721 -29.344 1.00 . I I . 14 HIS HB2  1 1 
        1   4891  9 1 14 HIS HB3  H  10.701 31.095 -29.718 1.00 . I I . 14 HIS HB3  1 1 
        1   4892  9 1 14 HIS HD1  H  11.868 30.318 -31.745 1.00 . I I . 14 HIS HD1  1 1 
        1   4893  9 1 14 HIS HD2  H  10.837 34.334 -32.012 1.00 . I I . 14 HIS HD2  1 1 
        1   4894  9 1 14 HIS HE1  H  12.600 31.049 -34.037 1.00 . I I . 14 HIS HE1  1 1 
        1   4895  9 1 14 HIS N    N   9.132 34.058 -29.751 1.00 . I I . 14 HIS N    1 1 
        1   4896  9 1 14 HIS ND1  N  11.747 31.229 -32.082 1.00 . I I . 14 HIS ND1  1 1 
        1   4897  9 1 14 HIS NE2  N  11.802 32.926 -33.390 1.00 . I I . 14 HIS NE2  1 1 
        1   4898  9 1 14 HIS O    O   8.897 32.280 -27.488 1.00 . I I . 14 HIS O    1 1 
        1   4899  9 1 15 GLN C    C   7.022 28.822 -27.968 1.00 . I I . 15 GLN C    1 1 
        1   4900  9 1 15 GLN CA   C   6.946 30.333 -27.778 1.00 . I I . 15 GLN CA   1 1 
        1   4901  9 1 15 GLN CB   C   5.484 30.776 -27.699 1.00 . I I . 15 GLN CB   1 1 
        1   4902  9 1 15 GLN CD   C   3.217 30.810 -28.814 1.00 . I I . 15 GLN CD   1 1 
        1   4903  9 1 15 GLN CG   C   4.689 30.478 -28.960 1.00 . I I . 15 GLN CG   1 1 
        1   4904  9 1 15 GLN H    H   7.398 30.812 -29.789 1.00 . I I . 15 GLN H    1 1 
        1   4905  9 1 15 GLN HA   H   7.441 30.593 -26.855 1.00 . I I . 15 GLN HA   1 1 
        1   4906  9 1 15 GLN HB2  H   5.011 30.269 -26.872 1.00 . I I . 15 GLN HB2  1 1 
        1   4907  9 1 15 GLN HB3  H   5.452 31.841 -27.523 1.00 . I I . 15 GLN HB3  1 1 
        1   4908  9 1 15 GLN HE21 H   2.795 28.898 -28.468 1.00 . I I . 15 GLN HE21 1 1 
        1   4909  9 1 15 GLN HE22 H   1.448 29.978 -28.452 1.00 . I I . 15 GLN HE22 1 1 
        1   4910  9 1 15 GLN HG2  H   5.094 31.063 -29.772 1.00 . I I . 15 GLN HG2  1 1 
        1   4911  9 1 15 GLN HG3  H   4.786 29.428 -29.190 1.00 . I I . 15 GLN HG3  1 1 
        1   4912  9 1 15 GLN N    N   7.628 31.029 -28.863 1.00 . I I . 15 GLN N    1 1 
        1   4913  9 1 15 GLN NE2  N   2.404 29.793 -28.552 1.00 . I I . 15 GLN NE2  1 1 
        1   4914  9 1 15 GLN O    O   6.790 28.311 -29.063 1.00 . I I . 15 GLN O    1 1 
        1   4915  9 1 15 GLN OE1  O   2.814 31.967 -28.934 1.00 . I I . 15 GLN OE1  1 1 
        1   4916  9 1 16 LYS C    C   6.547 26.012 -25.899 1.00 . I I . 16 LYS C    1 1 
        1   4917  9 1 16 LYS CA   C   7.456 26.658 -26.941 1.00 . I I . 16 LYS CA   1 1 
        1   4918  9 1 16 LYS CB   C   8.905 26.224 -26.708 1.00 . I I . 16 LYS CB   1 1 
        1   4919  9 1 16 LYS CD   C   8.751 24.014 -27.892 1.00 . I I . 16 LYS CD   1 1 
        1   4920  9 1 16 LYS CE   C   9.600 22.766 -28.078 1.00 . I I . 16 LYS CE   1 1 
        1   4921  9 1 16 LYS CG   C   9.077 24.720 -26.587 1.00 . I I . 16 LYS CG   1 1 
        1   4922  9 1 16 LYS H    H   7.523 28.576 -26.048 1.00 . I I . 16 LYS H    1 1 
        1   4923  9 1 16 LYS HA   H   7.145 26.334 -27.922 1.00 . I I . 16 LYS HA   1 1 
        1   4924  9 1 16 LYS HB2  H   9.508 26.570 -27.535 1.00 . I I . 16 LYS HB2  1 1 
        1   4925  9 1 16 LYS HB3  H   9.263 26.681 -25.797 1.00 . I I . 16 LYS HB3  1 1 
        1   4926  9 1 16 LYS HD2  H   7.709 23.730 -27.887 1.00 . I I . 16 LYS HD2  1 1 
        1   4927  9 1 16 LYS HD3  H   8.937 24.691 -28.714 1.00 . I I . 16 LYS HD3  1 1 
        1   4928  9 1 16 LYS HE2  H   9.912 22.411 -27.108 1.00 . I I . 16 LYS HE2  1 1 
        1   4929  9 1 16 LYS HE3  H   9.001 22.009 -28.563 1.00 . I I . 16 LYS HE3  1 1 
        1   4930  9 1 16 LYS HG2  H  10.101 24.505 -26.320 1.00 . I I . 16 LYS HG2  1 1 
        1   4931  9 1 16 LYS HG3  H   8.417 24.353 -25.814 1.00 . I I . 16 LYS HG3  1 1 
        1   4932  9 1 16 LYS HZ1  H  10.595 23.761 -29.621 1.00 . I I . 16 LYS HZ1  1 1 
        1   4933  9 1 16 LYS HZ2  H  11.108 22.165 -29.392 1.00 . I I . 16 LYS HZ2  1 1 
        1   4934  9 1 16 LYS HZ3  H  11.586 23.371 -28.306 1.00 . I I . 16 LYS HZ3  1 1 
        1   4935  9 1 16 LYS N    N   7.349 28.111 -26.894 1.00 . I I . 16 LYS N    1 1 
        1   4936  9 1 16 LYS NZ   N  10.807 23.035 -28.907 1.00 . I I . 16 LYS NZ   1 1 
        1   4937  9 1 16 LYS O    O   6.648 26.304 -24.707 1.00 . I I . 16 LYS O    1 1 
        1   4938  9 1 17 LEU C    C   4.779 22.937 -25.693 1.00 . I I . 17 LEU C    1 1 
        1   4939  9 1 17 LEU CA   C   4.737 24.445 -25.463 1.00 . I I . 17 LEU CA   1 1 
        1   4940  9 1 17 LEU CB   C   3.313 24.964 -25.672 1.00 . I I . 17 LEU CB   1 1 
        1   4941  9 1 17 LEU CD1  C   2.841 25.788 -23.353 1.00 . I I . 17 LEU CD1  1 1 
        1   4942  9 1 17 LEU CD2  C   3.879 27.322 -25.034 1.00 . I I . 17 LEU CD2  1 1 
        1   4943  9 1 17 LEU CG   C   2.907 26.169 -24.823 1.00 . I I . 17 LEU CG   1 1 
        1   4944  9 1 17 LEU H    H   5.629 24.942 -27.316 1.00 . I I . 17 LEU H    1 1 
        1   4945  9 1 17 LEU HA   H   5.041 24.650 -24.448 1.00 . I I . 17 LEU HA   1 1 
        1   4946  9 1 17 LEU HB2  H   3.212 25.242 -26.710 1.00 . I I . 17 LEU HB2  1 1 
        1   4947  9 1 17 LEU HB3  H   2.631 24.156 -25.449 1.00 . I I . 17 LEU HB3  1 1 
        1   4948  9 1 17 LEU HD11 H   3.515 24.967 -23.163 1.00 . I I . 17 LEU HD11 1 1 
        1   4949  9 1 17 LEU HD12 H   1.833 25.491 -23.103 1.00 . I I . 17 LEU HD12 1 1 
        1   4950  9 1 17 LEU HD13 H   3.125 26.636 -22.747 1.00 . I I . 17 LEU HD13 1 1 
        1   4951  9 1 17 LEU HD21 H   4.359 27.216 -25.995 1.00 . I I . 17 LEU HD21 1 1 
        1   4952  9 1 17 LEU HD22 H   4.628 27.308 -24.255 1.00 . I I . 17 LEU HD22 1 1 
        1   4953  9 1 17 LEU HD23 H   3.341 28.257 -25.000 1.00 . I I . 17 LEU HD23 1 1 
        1   4954  9 1 17 LEU HG   H   1.924 26.501 -25.127 1.00 . I I . 17 LEU HG   1 1 
        1   4955  9 1 17 LEU N    N   5.662 25.133 -26.356 1.00 . I I . 17 LEU N    1 1 
        1   4956  9 1 17 LEU O    O   4.219 22.431 -26.665 1.00 . I I . 17 LEU O    1 1 
        1   4957  9 1 18 VAL C    C   4.808 20.084 -23.758 1.00 . I I . 18 VAL C    1 1 
        1   4958  9 1 18 VAL CA   C   5.557 20.774 -24.892 1.00 . I I . 18 VAL CA   1 1 
        1   4959  9 1 18 VAL CB   C   7.030 20.323 -24.870 1.00 . I I . 18 VAL CB   1 1 
        1   4960  9 1 18 VAL CG1  C   7.126 18.810 -24.994 1.00 . I I . 18 VAL CG1  1 1 
        1   4961  9 1 18 VAL CG2  C   7.814 21.008 -25.979 1.00 . I I . 18 VAL CG2  1 1 
        1   4962  9 1 18 VAL H    H   5.871 22.685 -24.037 1.00 . I I . 18 VAL H    1 1 
        1   4963  9 1 18 VAL HA   H   5.124 20.471 -25.834 1.00 . I I . 18 VAL HA   1 1 
        1   4964  9 1 18 VAL HB   H   7.460 20.612 -23.922 1.00 . I I . 18 VAL HB   1 1 
        1   4965  9 1 18 VAL HG11 H   6.659 18.494 -25.915 1.00 . I I . 18 VAL HG11 1 1 
        1   4966  9 1 18 VAL HG12 H   8.165 18.514 -24.996 1.00 . I I . 18 VAL HG12 1 1 
        1   4967  9 1 18 VAL HG13 H   6.621 18.347 -24.159 1.00 . I I . 18 VAL HG13 1 1 
        1   4968  9 1 18 VAL HG21 H   8.056 22.016 -25.677 1.00 . I I . 18 VAL HG21 1 1 
        1   4969  9 1 18 VAL HG22 H   8.726 20.460 -26.168 1.00 . I I . 18 VAL HG22 1 1 
        1   4970  9 1 18 VAL HG23 H   7.217 21.034 -26.879 1.00 . I I . 18 VAL HG23 1 1 
        1   4971  9 1 18 VAL N    N   5.445 22.224 -24.790 1.00 . I I . 18 VAL N    1 1 
        1   4972  9 1 18 VAL O    O   5.080 20.326 -22.582 1.00 . I I . 18 VAL O    1 1 
        1   4973  9 1 19 PHE C    C   3.414 17.008 -23.150 1.00 . I I . 19 PHE C    1 1 
        1   4974  9 1 19 PHE CA   C   3.073 18.496 -23.132 1.00 . I I . 19 PHE CA   1 1 
        1   4975  9 1 19 PHE CB   C   1.579 18.692 -23.398 1.00 . I I . 19 PHE CB   1 1 
        1   4976  9 1 19 PHE CD1  C   1.927 21.170 -23.217 1.00 . I I . 19 PHE CD1  1 1 
        1   4977  9 1 19 PHE CD2  C   0.154 20.373 -24.598 1.00 . I I . 19 PHE CD2  1 1 
        1   4978  9 1 19 PHE CE1  C   1.592 22.473 -23.533 1.00 . I I . 19 PHE CE1  1 1 
        1   4979  9 1 19 PHE CE2  C  -0.185 21.674 -24.919 1.00 . I I . 19 PHE CE2  1 1 
        1   4980  9 1 19 PHE CG   C   1.213 20.107 -23.745 1.00 . I I . 19 PHE CG   1 1 
        1   4981  9 1 19 PHE CZ   C   0.535 22.725 -24.385 1.00 . I I . 19 PHE CZ   1 1 
        1   4982  9 1 19 PHE H    H   3.693 19.071 -25.073 1.00 . I I . 19 PHE H    1 1 
        1   4983  9 1 19 PHE HA   H   3.312 18.896 -22.158 1.00 . I I . 19 PHE HA   1 1 
        1   4984  9 1 19 PHE HB2  H   1.282 18.061 -24.223 1.00 . I I . 19 PHE HB2  1 1 
        1   4985  9 1 19 PHE HB3  H   1.024 18.410 -22.517 1.00 . I I . 19 PHE HB3  1 1 
        1   4986  9 1 19 PHE HD1  H   2.755 20.974 -22.550 1.00 . I I . 19 PHE HD1  1 1 
        1   4987  9 1 19 PHE HD2  H  -0.410 19.552 -25.015 1.00 . I I . 19 PHE HD2  1 1 
        1   4988  9 1 19 PHE HE1  H   2.157 23.293 -23.114 1.00 . I I . 19 PHE HE1  1 1 
        1   4989  9 1 19 PHE HE2  H  -1.012 21.868 -25.584 1.00 . I I . 19 PHE HE2  1 1 
        1   4990  9 1 19 PHE HZ   H   0.272 23.743 -24.634 1.00 . I I . 19 PHE HZ   1 1 
        1   4991  9 1 19 PHE N    N   3.863 19.222 -24.119 1.00 . I I . 19 PHE N    1 1 
        1   4992  9 1 19 PHE O    O   3.466 16.385 -24.210 1.00 . I I . 19 PHE O    1 1 
        1   4993  9 1 20 PHE C    C   5.264 14.712 -22.613 1.00 . I I . 20 PHE C    1 1 
        1   4994  9 1 20 PHE CA   C   3.983 15.033 -21.848 1.00 . I I . 20 PHE CA   1 1 
        1   4995  9 1 20 PHE CB   C   2.834 14.166 -22.368 1.00 . I I . 20 PHE CB   1 1 
        1   4996  9 1 20 PHE CD1  C   2.198 13.361 -20.078 1.00 . I I . 20 PHE CD1  1 1 
        1   4997  9 1 20 PHE CD2  C   0.458 14.003 -21.577 1.00 . I I . 20 PHE CD2  1 1 
        1   4998  9 1 20 PHE CE1  C   1.258 13.057 -19.111 1.00 . I I . 20 PHE CE1  1 1 
        1   4999  9 1 20 PHE CE2  C  -0.486 13.702 -20.614 1.00 . I I . 20 PHE CE2  1 1 
        1   5000  9 1 20 PHE CG   C   1.810 13.837 -21.320 1.00 . I I . 20 PHE CG   1 1 
        1   5001  9 1 20 PHE CZ   C  -0.086 13.227 -19.380 1.00 . I I . 20 PHE CZ   1 1 
        1   5002  9 1 20 PHE H    H   3.589 16.995 -21.158 1.00 . I I . 20 PHE H    1 1 
        1   5003  9 1 20 PHE HA   H   4.139 14.818 -20.802 1.00 . I I . 20 PHE HA   1 1 
        1   5004  9 1 20 PHE HB2  H   2.333 14.688 -23.168 1.00 . I I . 20 PHE HB2  1 1 
        1   5005  9 1 20 PHE HB3  H   3.235 13.238 -22.745 1.00 . I I . 20 PHE HB3  1 1 
        1   5006  9 1 20 PHE HD1  H   3.250 13.227 -19.867 1.00 . I I . 20 PHE HD1  1 1 
        1   5007  9 1 20 PHE HD2  H   0.144 14.373 -22.541 1.00 . I I . 20 PHE HD2  1 1 
        1   5008  9 1 20 PHE HE1  H   1.574 12.686 -18.148 1.00 . I I . 20 PHE HE1  1 1 
        1   5009  9 1 20 PHE HE2  H  -1.536 13.835 -20.827 1.00 . I I . 20 PHE HE2  1 1 
        1   5010  9 1 20 PHE HZ   H  -0.822 12.991 -18.626 1.00 . I I . 20 PHE HZ   1 1 
        1   5011  9 1 20 PHE N    N   3.646 16.446 -21.968 1.00 . I I . 20 PHE N    1 1 
        1   5012  9 1 20 PHE O    O   5.270 13.866 -23.507 1.00 . I I . 20 PHE O    1 1 
        1   5013  9 1 21 ALA C    C   8.467 14.152 -22.149 1.00 . I I . 21 ALA C    1 1 
        1   5014  9 1 21 ALA CA   C   7.633 15.181 -22.905 1.00 . I I . 21 ALA CA   1 1 
        1   5015  9 1 21 ALA CB   C   8.390 16.496 -23.019 1.00 . I I . 21 ALA CB   1 1 
        1   5016  9 1 21 ALA H    H   6.278 16.055 -21.534 1.00 . I I . 21 ALA H    1 1 
        1   5017  9 1 21 ALA HA   H   7.446 14.814 -23.904 1.00 . I I . 21 ALA HA   1 1 
        1   5018  9 1 21 ALA HB1  H   7.725 17.315 -22.788 1.00 . I I . 21 ALA HB1  1 1 
        1   5019  9 1 21 ALA HB2  H   9.217 16.496 -22.325 1.00 . I I . 21 ALA HB2  1 1 
        1   5020  9 1 21 ALA HB3  H   8.765 16.609 -24.026 1.00 . I I . 21 ALA HB3  1 1 
        1   5021  9 1 21 ALA N    N   6.346 15.394 -22.254 1.00 . I I . 21 ALA N    1 1 
        1   5022  9 1 21 ALA O    O   8.975 14.428 -21.062 1.00 . I I . 21 ALA O    1 1 
        1   5023  9 1 22 ASP C    C   8.769 11.490 -20.773 1.00 . I I . 23 ASP C    1 1 
        1   5024  9 1 22 ASP CA   C   9.377 11.895 -22.113 1.00 . I I . 23 ASP CA   1 1 
        1   5025  9 1 22 ASP CB   C  10.829 12.333 -21.916 1.00 . I I . 23 ASP CB   1 1 
        1   5026  9 1 22 ASP CG   C  11.737 11.178 -21.543 1.00 . I I . 23 ASP CG   1 1 
        1   5027  9 1 22 ASP H    H   8.175 12.806 -23.598 1.00 . I I . 23 ASP H    1 1 
        1   5028  9 1 22 ASP HA   H   9.354 11.044 -22.776 1.00 . I I . 23 ASP HA   1 1 
        1   5029  9 1 22 ASP HB2  H  11.193 12.772 -22.834 1.00 . I I . 23 ASP HB2  1 1 
        1   5030  9 1 22 ASP HB3  H  10.872 13.071 -21.128 1.00 . I I . 23 ASP HB3  1 1 
        1   5031  9 1 22 ASP N    N   8.604 12.966 -22.731 1.00 . I I . 23 ASP N    1 1 
        1   5032  9 1 22 ASP O    O   8.926 12.189 -19.772 1.00 . I I . 23 ASP O    1 1 
        1   5033  9 1 22 ASP OD1  O  11.232 10.043 -21.419 1.00 . I I . 23 ASP OD1  1 1 
        1   5034  9 1 22 ASP OD2  O  12.953 11.409 -21.375 1.00 . I I . 23 ASP OD2  1 1 
        1   5035  9 1 23 VAL C    C   7.774  8.389 -19.319 1.00 . I I . 24 VAL C    1 1 
        1   5036  9 1 23 VAL CA   C   7.442  9.859 -19.547 1.00 . I I . 24 VAL CA   1 1 
        1   5037  9 1 23 VAL CB   C   5.911 10.026 -19.601 1.00 . I I . 24 VAL CB   1 1 
        1   5038  9 1 23 VAL CG1  C   5.289  9.678 -18.257 1.00 . I I . 24 VAL CG1  1 1 
        1   5039  9 1 23 VAL CG2  C   5.545 11.443 -20.017 1.00 . I I . 24 VAL CG2  1 1 
        1   5040  9 1 23 VAL H    H   7.984  9.844 -21.593 1.00 . I I . 24 VAL H    1 1 
        1   5041  9 1 23 VAL HA   H   7.817 10.436 -18.715 1.00 . I I . 24 VAL HA   1 1 
        1   5042  9 1 23 VAL HB   H   5.521  9.344 -20.341 1.00 . I I . 24 VAL HB   1 1 
        1   5043  9 1 23 VAL HG11 H   4.465  8.996 -18.409 1.00 . I I . 24 VAL HG11 1 1 
        1   5044  9 1 23 VAL HG12 H   6.032  9.213 -17.626 1.00 . I I . 24 VAL HG12 1 1 
        1   5045  9 1 23 VAL HG13 H   4.926 10.579 -17.785 1.00 . I I . 24 VAL HG13 1 1 
        1   5046  9 1 23 VAL HG21 H   6.322 12.122 -19.699 1.00 . I I . 24 VAL HG21 1 1 
        1   5047  9 1 23 VAL HG22 H   5.444 11.488 -21.091 1.00 . I I . 24 VAL HG22 1 1 
        1   5048  9 1 23 VAL HG23 H   4.610 11.723 -19.555 1.00 . I I . 24 VAL HG23 1 1 
        1   5049  9 1 23 VAL N    N   8.073 10.357 -20.763 1.00 . I I . 24 VAL N    1 1 
        1   5050  9 1 23 VAL O    O   7.695  7.573 -20.237 1.00 . I I . 24 VAL O    1 1 
        1   5051  9 1 24 GLY C    C   7.292  5.752 -17.864 1.00 . I I . 25 GLY C    1 1 
        1   5052  9 1 24 GLY CA   C   8.483  6.683 -17.758 1.00 . I I . 25 GLY CA   1 1 
        1   5053  9 1 24 GLY H    H   8.190  8.748 -17.394 1.00 . I I . 25 GLY H    1 1 
        1   5054  9 1 24 GLY HA2  H   9.254  6.343 -18.433 1.00 . I I . 25 GLY HA2  1 1 
        1   5055  9 1 24 GLY HA3  H   8.862  6.650 -16.747 1.00 . I I . 25 GLY HA3  1 1 
        1   5056  9 1 24 GLY N    N   8.145  8.056 -18.086 1.00 . I I . 25 GLY N    1 1 
        1   5057  9 1 24 GLY O    O   7.412  4.635 -18.369 1.00 . I I . 25 GLY O    1 1 
        1   5058  9 1 25 SER C    C   3.753  6.164 -16.803 1.00 . I I . 26 SER C    1 1 
        1   5059  9 1 25 SER CA   C   4.923  5.407 -17.424 1.00 . I I . 26 SER CA   1 1 
        1   5060  9 1 25 SER CB   C   5.137  4.083 -16.687 1.00 . I I . 26 SER CB   1 1 
        1   5061  9 1 25 SER H    H   6.108  7.108 -16.995 1.00 . I I . 26 SER H    1 1 
        1   5062  9 1 25 SER HA   H   4.694  5.201 -18.459 1.00 . I I . 26 SER HA   1 1 
        1   5063  9 1 25 SER HB2  H   6.051  4.136 -16.116 1.00 . I I . 26 SER HB2  1 1 
        1   5064  9 1 25 SER HB3  H   4.305  3.908 -16.020 1.00 . I I . 26 SER HB3  1 1 
        1   5065  9 1 25 SER HG   H   4.621  3.145 -18.328 1.00 . I I . 26 SER HG   1 1 
        1   5066  9 1 25 SER N    N   6.140  6.210 -17.386 1.00 . I I . 26 SER N    1 1 
        1   5067  9 1 25 SER O    O   3.802  6.558 -15.639 1.00 . I I . 26 SER O    1 1 
        1   5068  9 1 25 SER OG   O   5.228  3.002 -17.598 1.00 . I I . 26 SER OG   1 1 
        1   5069  9 1 26 ASN C    C   0.403  6.098 -16.762 1.00 . I I . 27 ASN C    1 1 
        1   5070  9 1 26 ASN CA   C   1.518  7.075 -17.120 1.00 . I I . 27 ASN CA   1 1 
        1   5071  9 1 26 ASN CB   C   1.028  8.056 -18.187 1.00 . I I . 27 ASN CB   1 1 
        1   5072  9 1 26 ASN CG   C   1.981  9.219 -18.385 1.00 . I I . 27 ASN CG   1 1 
        1   5073  9 1 26 ASN H    H   2.721  6.027 -18.511 1.00 . I I . 27 ASN H    1 1 
        1   5074  9 1 26 ASN HA   H   1.794  7.629 -16.235 1.00 . I I . 27 ASN HA   1 1 
        1   5075  9 1 26 ASN HB2  H   0.928  7.534 -19.128 1.00 . I I . 27 ASN HB2  1 1 
        1   5076  9 1 26 ASN HB3  H   0.066  8.448 -17.894 1.00 . I I . 27 ASN HB3  1 1 
        1   5077  9 1 26 ASN HD21 H   2.014  9.557 -16.425 1.00 . I I . 27 ASN HD21 1 1 
        1   5078  9 1 26 ASN HD22 H   2.978 10.620 -17.387 1.00 . I I . 27 ASN HD22 1 1 
        1   5079  9 1 26 ASN N    N   2.701  6.365 -17.591 1.00 . I I . 27 ASN N    1 1 
        1   5080  9 1 26 ASN ND2  N   2.363  9.863 -17.288 1.00 . I I . 27 ASN ND2  1 1 
        1   5081  9 1 26 ASN O    O  -0.166  5.441 -17.634 1.00 . I I . 27 ASN O    1 1 
        1   5082  9 1 26 ASN OD1  O   2.369  9.535 -19.510 1.00 . I I . 27 ASN OD1  1 1 
        1   5083  9 1 27 LYS C    C  -2.136  5.902 -14.447 1.00 . I I . 28 LYS C    1 1 
        1   5084  9 1 27 LYS CA   C  -0.953  5.111 -14.997 1.00 . I I . 28 LYS CA   1 1 
        1   5085  9 1 27 LYS CB   C  -0.403  4.177 -13.917 1.00 . I I . 28 LYS CB   1 1 
        1   5086  9 1 27 LYS CD   C  -0.023  2.276 -15.514 1.00 . I I . 28 LYS CD   1 1 
        1   5087  9 1 27 LYS CE   C   0.420  0.822 -15.471 1.00 . I I . 28 LYS CE   1 1 
        1   5088  9 1 27 LYS CG   C  -0.653  2.706 -14.200 1.00 . I I . 28 LYS CG   1 1 
        1   5089  9 1 27 LYS H    H   0.585  6.556 -14.824 1.00 . I I . 28 LYS H    1 1 
        1   5090  9 1 27 LYS HA   H  -1.289  4.520 -15.835 1.00 . I I . 28 LYS HA   1 1 
        1   5091  9 1 27 LYS HB2  H   0.663  4.331 -13.833 1.00 . I I . 28 LYS HB2  1 1 
        1   5092  9 1 27 LYS HB3  H  -0.868  4.425 -12.973 1.00 . I I . 28 LYS HB3  1 1 
        1   5093  9 1 27 LYS HD2  H  -0.747  2.397 -16.307 1.00 . I I . 28 LYS HD2  1 1 
        1   5094  9 1 27 LYS HD3  H   0.838  2.900 -15.712 1.00 . I I . 28 LYS HD3  1 1 
        1   5095  9 1 27 LYS HE2  H   1.187  0.671 -16.214 1.00 . I I . 28 LYS HE2  1 1 
        1   5096  9 1 27 LYS HE3  H   0.822  0.611 -14.491 1.00 . I I . 28 LYS HE3  1 1 
        1   5097  9 1 27 LYS HG2  H  -0.227  2.118 -13.400 1.00 . I I . 28 LYS HG2  1 1 
        1   5098  9 1 27 LYS HG3  H  -1.718  2.534 -14.248 1.00 . I I . 28 LYS HG3  1 1 
        1   5099  9 1 27 LYS HZ1  H  -1.572  0.429 -15.962 1.00 . I I . 28 LYS HZ1  1 1 
        1   5100  9 1 27 LYS HZ2  H  -0.889 -0.707 -14.911 1.00 . I I . 28 LYS HZ2  1 1 
        1   5101  9 1 27 LYS HZ3  H  -0.481 -0.722 -16.552 1.00 . I I . 28 LYS HZ3  1 1 
        1   5102  9 1 27 LYS N    N   0.095  6.006 -15.473 1.00 . I I . 28 LYS N    1 1 
        1   5103  9 1 27 LYS NZ   N  -0.709 -0.110 -15.743 1.00 . I I . 28 LYS NZ   1 1 
        1   5104  9 1 27 LYS O    O  -2.023  7.096 -14.174 1.00 . I I . 28 LYS O    1 1 
        1   5105  9 1 28 GLY C    C  -4.794  7.151 -14.522 1.00 . I I . 29 GLY C    1 1 
        1   5106  9 1 28 GLY CA   C  -4.456  5.882 -13.766 1.00 . I I . 29 GLY CA   1 1 
        1   5107  9 1 28 GLY H    H  -3.301  4.275 -14.519 1.00 . I I . 29 GLY H    1 1 
        1   5108  9 1 28 GLY HA2  H  -5.290  5.200 -13.837 1.00 . I I . 29 GLY HA2  1 1 
        1   5109  9 1 28 GLY HA3  H  -4.292  6.128 -12.727 1.00 . I I . 29 GLY HA3  1 1 
        1   5110  9 1 28 GLY N    N  -3.269  5.226 -14.285 1.00 . I I . 29 GLY N    1 1 
        1   5111  9 1 28 GLY O    O  -4.719  7.189 -15.750 1.00 . I I . 29 GLY O    1 1 
        1   5112  9 1 29 ALA C    C  -4.313 10.402 -14.452 1.00 . I I . 30 ALA C    1 1 
        1   5113  9 1 29 ALA CA   C  -5.519  9.471 -14.396 1.00 . I I . 30 ALA CA   1 1 
        1   5114  9 1 29 ALA CB   C  -6.659 10.126 -13.630 1.00 . I I . 30 ALA CB   1 1 
        1   5115  9 1 29 ALA H    H  -5.209  8.101 -12.813 1.00 . I I . 30 ALA H    1 1 
        1   5116  9 1 29 ALA HA   H  -5.860  9.278 -15.404 1.00 . I I . 30 ALA HA   1 1 
        1   5117  9 1 29 ALA HB1  H  -6.327 10.365 -12.629 1.00 . I I . 30 ALA HB1  1 1 
        1   5118  9 1 29 ALA HB2  H  -6.959 11.031 -14.136 1.00 . I I . 30 ALA HB2  1 1 
        1   5119  9 1 29 ALA HB3  H  -7.496  9.446 -13.579 1.00 . I I . 30 ALA HB3  1 1 
        1   5120  9 1 29 ALA N    N  -5.169  8.194 -13.787 1.00 . I I . 30 ALA N    1 1 
        1   5121  9 1 29 ALA O    O  -3.745 10.759 -13.420 1.00 . I I . 30 ALA O    1 1 
        1   5122  9 1 30 ILE C    C  -3.135 12.824 -16.798 1.00 . I I . 31 ILE C    1 1 
        1   5123  9 1 30 ILE CA   C  -2.787 11.679 -15.852 1.00 . I I . 31 ILE CA   1 1 
        1   5124  9 1 30 ILE CB   C  -1.567 10.922 -16.408 1.00 . I I . 31 ILE CB   1 1 
        1   5125  9 1 30 ILE CD1  C  -1.121  9.855 -14.140 1.00 . I I . 31 ILE CD1  1 1 
        1   5126  9 1 30 ILE CG1  C  -1.340  9.630 -15.620 1.00 . I I . 31 ILE CG1  1 1 
        1   5127  9 1 30 ILE CG2  C  -0.328 11.803 -16.358 1.00 . I I . 31 ILE CG2  1 1 
        1   5128  9 1 30 ILE H    H  -4.419 10.471 -16.447 1.00 . I I . 31 ILE H    1 1 
        1   5129  9 1 30 ILE HA   H  -2.523 12.091 -14.889 1.00 . I I . 31 ILE HA   1 1 
        1   5130  9 1 30 ILE HB   H  -1.764 10.676 -17.440 1.00 . I I . 31 ILE HB   1 1 
        1   5131  9 1 30 ILE HD11 H  -1.247 10.903 -13.913 1.00 . I I . 31 ILE HD11 1 1 
        1   5132  9 1 30 ILE HD12 H  -1.836  9.274 -13.577 1.00 . I I . 31 ILE HD12 1 1 
        1   5133  9 1 30 ILE HD13 H  -0.119  9.548 -13.874 1.00 . I I . 31 ILE HD13 1 1 
        1   5134  9 1 30 ILE HG12 H  -2.201  8.990 -15.733 1.00 . I I . 31 ILE HG12 1 1 
        1   5135  9 1 30 ILE HG13 H  -0.468  9.126 -16.013 1.00 . I I . 31 ILE HG13 1 1 
        1   5136  9 1 30 ILE HG21 H   0.393 11.451 -17.081 1.00 . I I . 31 ILE HG21 1 1 
        1   5137  9 1 30 ILE HG22 H  -0.602 12.821 -16.591 1.00 . I I . 31 ILE HG22 1 1 
        1   5138  9 1 30 ILE HG23 H   0.103 11.763 -15.369 1.00 . I I . 31 ILE HG23 1 1 
        1   5139  9 1 30 ILE N    N  -3.926 10.790 -15.663 1.00 . I I . 31 ILE N    1 1 
        1   5140  9 1 30 ILE O    O  -3.711 12.607 -17.865 1.00 . I I . 31 ILE O    1 1 
        1   5141  9 1 31 ILE C    C  -1.770 15.995 -17.505 1.00 . I I . 32 ILE C    1 1 
        1   5142  9 1 31 ILE CA   C  -3.051 15.219 -17.216 1.00 . I I . 32 ILE CA   1 1 
        1   5143  9 1 31 ILE CB   C  -4.062 16.157 -16.529 1.00 . I I . 32 ILE CB   1 1 
        1   5144  9 1 31 ILE CD1  C  -5.708 15.176 -14.854 1.00 . I I . 32 ILE CD1  1 1 
        1   5145  9 1 31 ILE CG1  C  -5.393 15.435 -16.311 1.00 . I I . 32 ILE CG1  1 1 
        1   5146  9 1 31 ILE CG2  C  -4.265 17.415 -17.360 1.00 . I I . 32 ILE CG2  1 1 
        1   5147  9 1 31 ILE H    H  -2.323 14.149 -15.541 1.00 . I I . 32 ILE H    1 1 
        1   5148  9 1 31 ILE HA   H  -3.477 14.886 -18.151 1.00 . I I . 32 ILE HA   1 1 
        1   5149  9 1 31 ILE HB   H  -3.657 16.448 -15.572 1.00 . I I . 32 ILE HB   1 1 
        1   5150  9 1 31 ILE HD11 H  -6.455 14.400 -14.779 1.00 . I I . 32 ILE HD11 1 1 
        1   5151  9 1 31 ILE HD12 H  -4.810 14.864 -14.341 1.00 . I I . 32 ILE HD12 1 1 
        1   5152  9 1 31 ILE HD13 H  -6.085 16.082 -14.401 1.00 . I I . 32 ILE HD13 1 1 
        1   5153  9 1 31 ILE HG12 H  -6.191 16.033 -16.721 1.00 . I I . 32 ILE HG12 1 1 
        1   5154  9 1 31 ILE HG13 H  -5.365 14.482 -16.819 1.00 . I I . 32 ILE HG13 1 1 
        1   5155  9 1 31 ILE HG21 H  -4.001 17.214 -18.388 1.00 . I I . 32 ILE HG21 1 1 
        1   5156  9 1 31 ILE HG22 H  -5.301 17.716 -17.308 1.00 . I I . 32 ILE HG22 1 1 
        1   5157  9 1 31 ILE HG23 H  -3.640 18.206 -16.975 1.00 . I I . 32 ILE HG23 1 1 
        1   5158  9 1 31 ILE N    N  -2.779 14.041 -16.401 1.00 . I I . 32 ILE N    1 1 
        1   5159  9 1 31 ILE O    O  -1.169 16.578 -16.604 1.00 . I I . 32 ILE O    1 1 
        1   5160  9 1 32 GLY C    C  -0.406 18.176 -19.427 1.00 . I I . 33 GLY C    1 1 
        1   5161  9 1 32 GLY CA   C  -0.153 16.706 -19.156 1.00 . I I . 33 GLY CA   1 1 
        1   5162  9 1 32 GLY H    H  -1.879 15.514 -19.445 1.00 . I I . 33 GLY H    1 1 
        1   5163  9 1 32 GLY HA2  H   0.574 16.617 -18.362 1.00 . I I . 33 GLY HA2  1 1 
        1   5164  9 1 32 GLY HA3  H   0.248 16.251 -20.050 1.00 . I I . 33 GLY HA3  1 1 
        1   5165  9 1 32 GLY N    N  -1.359 15.998 -18.769 1.00 . I I . 33 GLY N    1 1 
        1   5166  9 1 32 GLY O    O   0.532 18.970 -19.512 1.00 . I I . 33 GLY O    1 1 
        1   5167  9 1 33 LEU C    C  -3.553 20.124 -19.668 1.00 . I I . 34 LEU C    1 1 
        1   5168  9 1 33 LEU CA   C  -2.050 19.925 -19.831 1.00 . I I . 34 LEU CA   1 1 
        1   5169  9 1 33 LEU CB   C  -1.621 20.328 -21.243 1.00 . I I . 34 LEU CB   1 1 
        1   5170  9 1 33 LEU CD1  C  -3.240 22.134 -21.876 1.00 . I I . 34 LEU CD1  1 1 
        1   5171  9 1 33 LEU CD2  C  -1.241 22.685 -20.478 1.00 . I I . 34 LEU CD2  1 1 
        1   5172  9 1 33 LEU CG   C  -1.781 21.807 -21.597 1.00 . I I . 34 LEU CG   1 1 
        1   5173  9 1 33 LEU H    H  -2.379 17.863 -19.487 1.00 . I I . 34 LEU H    1 1 
        1   5174  9 1 33 LEU HA   H  -1.537 20.550 -19.116 1.00 . I I . 34 LEU HA   1 1 
        1   5175  9 1 33 LEU HB2  H  -0.579 20.072 -21.357 1.00 . I I . 34 LEU HB2  1 1 
        1   5176  9 1 33 LEU HB3  H  -2.210 19.753 -21.944 1.00 . I I . 34 LEU HB3  1 1 
        1   5177  9 1 33 LEU HD11 H  -3.772 21.226 -22.118 1.00 . I I . 34 LEU HD11 1 1 
        1   5178  9 1 33 LEU HD12 H  -3.303 22.821 -22.707 1.00 . I I . 34 LEU HD12 1 1 
        1   5179  9 1 33 LEU HD13 H  -3.681 22.587 -21.000 1.00 . I I . 34 LEU HD13 1 1 
        1   5180  9 1 33 LEU HD21 H  -0.434 22.171 -19.976 1.00 . I I . 34 LEU HD21 1 1 
        1   5181  9 1 33 LEU HD22 H  -2.030 22.893 -19.770 1.00 . I I . 34 LEU HD22 1 1 
        1   5182  9 1 33 LEU HD23 H  -0.874 23.612 -20.893 1.00 . I I . 34 LEU HD23 1 1 
        1   5183  9 1 33 LEU HG   H  -1.215 22.020 -22.493 1.00 . I I . 34 LEU HG   1 1 
        1   5184  9 1 33 LEU N    N  -1.676 18.540 -19.566 1.00 . I I . 34 LEU N    1 1 
        1   5185  9 1 33 LEU O    O  -4.343 19.661 -20.491 1.00 . I I . 34 LEU O    1 1 
        1   5186  9 1 34 MET C    C  -5.626 22.579 -18.297 1.00 . I I . 35 MET C    1 1 
        1   5187  9 1 34 MET CA   C  -5.350 21.079 -18.334 1.00 . I I . 35 MET CA   1 1 
        1   5188  9 1 34 MET CB   C  -5.767 20.439 -17.008 1.00 . I I . 35 MET CB   1 1 
        1   5189  9 1 34 MET CE   C  -7.941 19.874 -14.493 1.00 . I I . 35 MET CE   1 1 
        1   5190  9 1 34 MET CG   C  -7.045 19.622 -17.103 1.00 . I I . 35 MET CG   1 1 
        1   5191  9 1 34 MET H    H  -3.265 21.160 -17.982 1.00 . I I . 35 MET H    1 1 
        1   5192  9 1 34 MET HA   H  -5.928 20.639 -19.133 1.00 . I I . 35 MET HA   1 1 
        1   5193  9 1 34 MET HB2  H  -4.974 19.790 -16.671 1.00 . I I . 35 MET HB2  1 1 
        1   5194  9 1 34 MET HB3  H  -5.918 21.220 -16.277 1.00 . I I . 35 MET HB3  1 1 
        1   5195  9 1 34 MET HE1  H  -7.715 19.576 -13.480 1.00 . I I . 35 MET HE1  1 1 
        1   5196  9 1 34 MET HE2  H  -7.458 20.816 -14.707 1.00 . I I . 35 MET HE2  1 1 
        1   5197  9 1 34 MET HE3  H  -9.010 19.982 -14.607 1.00 . I I . 35 MET HE3  1 1 
        1   5198  9 1 34 MET HG2  H  -7.878 20.295 -17.239 1.00 . I I . 35 MET HG2  1 1 
        1   5199  9 1 34 MET HG3  H  -6.973 18.965 -17.957 1.00 . I I . 35 MET HG3  1 1 
        1   5200  9 1 34 MET N    N  -3.941 20.816 -18.602 1.00 . I I . 35 MET N    1 1 
        1   5201  9 1 34 MET O    O  -5.033 23.310 -17.503 1.00 . I I . 35 MET O    1 1 
        1   5202  9 1 34 MET SD   S  -7.343 18.626 -15.630 1.00 . I I . 35 MET SD   1 1 
        1   5203  9 1 35 VAL C    C  -8.390 24.640 -19.090 1.00 . I I . 36 VAL C    1 1 
        1   5204  9 1 35 VAL CA   C  -6.884 24.445 -19.226 1.00 . I I . 36 VAL CA   1 1 
        1   5205  9 1 35 VAL CB   C  -6.412 25.081 -20.546 1.00 . I I . 36 VAL CB   1 1 
        1   5206  9 1 35 VAL CG1  C  -6.805 26.550 -20.602 1.00 . I I . 36 VAL CG1  1 1 
        1   5207  9 1 35 VAL CG2  C  -4.908 24.918 -20.708 1.00 . I I . 36 VAL CG2  1 1 
        1   5208  9 1 35 VAL H    H  -6.968 22.401 -19.768 1.00 . I I . 36 VAL H    1 1 
        1   5209  9 1 35 VAL HA   H  -6.390 24.951 -18.409 1.00 . I I . 36 VAL HA   1 1 
        1   5210  9 1 35 VAL HB   H  -6.898 24.570 -21.364 1.00 . I I . 36 VAL HB   1 1 
        1   5211  9 1 35 VAL HG11 H  -6.496 26.969 -21.548 1.00 . I I . 36 VAL HG11 1 1 
        1   5212  9 1 35 VAL HG12 H  -7.877 26.639 -20.500 1.00 . I I . 36 VAL HG12 1 1 
        1   5213  9 1 35 VAL HG13 H  -6.321 27.083 -19.798 1.00 . I I . 36 VAL HG13 1 1 
        1   5214  9 1 35 VAL HG21 H  -4.705 24.300 -21.570 1.00 . I I . 36 VAL HG21 1 1 
        1   5215  9 1 35 VAL HG22 H  -4.452 25.888 -20.846 1.00 . I I . 36 VAL HG22 1 1 
        1   5216  9 1 35 VAL HG23 H  -4.499 24.451 -19.825 1.00 . I I . 36 VAL HG23 1 1 
        1   5217  9 1 35 VAL N    N  -6.529 23.032 -19.161 1.00 . I I . 36 VAL N    1 1 
        1   5218  9 1 35 VAL O    O  -9.161 24.224 -19.954 1.00 . I I . 36 VAL O    1 1 
        1   5219  9 1 36 GLY C    C -11.049 24.260 -17.918 1.00 . I I . 37 GLY C    1 1 
        1   5220  9 1 36 GLY CA   C -10.215 25.518 -17.769 1.00 . I I . 37 GLY CA   1 1 
        1   5221  9 1 36 GLY H    H  -8.142 25.587 -17.344 1.00 . I I . 37 GLY H    1 1 
        1   5222  9 1 36 GLY HA2  H -10.345 25.908 -16.771 1.00 . I I . 37 GLY HA2  1 1 
        1   5223  9 1 36 GLY HA3  H -10.564 26.252 -18.480 1.00 . I I . 37 GLY HA3  1 1 
        1   5224  9 1 36 GLY N    N  -8.802 25.277 -17.999 1.00 . I I . 37 GLY N    1 1 
        1   5225  9 1 36 GLY O    O -12.216 24.323 -18.303 1.00 . I I . 37 GLY O    1 1 
        1   5226  9 1 37 GLY C    C -11.495 21.258 -16.371 1.00 . I I . 38 GLY C    1 1 
        1   5227  9 1 37 GLY CA   C -11.157 21.853 -17.724 1.00 . I I . 38 GLY CA   1 1 
        1   5228  9 1 37 GLY H    H  -9.515 23.125 -17.312 1.00 . I I . 38 GLY H    1 1 
        1   5229  9 1 37 GLY HA2  H -12.072 22.013 -18.274 1.00 . I I . 38 GLY HA2  1 1 
        1   5230  9 1 37 GLY HA3  H -10.540 21.152 -18.268 1.00 . I I . 38 GLY HA3  1 1 
        1   5231  9 1 37 GLY N    N -10.448 23.114 -17.614 1.00 . I I . 38 GLY N    1 1 
        1   5232  9 1 37 GLY O    O -11.199 21.850 -15.333 1.00 . I I . 38 GLY O    1 1 
        1   5233  9 1 38 VAL C    C -12.672 17.910 -15.371 1.00 . I I . 39 VAL C    1 1 
        1   5234  9 1 38 VAL CA   C -12.498 19.408 -15.147 1.00 . I I . 39 VAL CA   1 1 
        1   5235  9 1 38 VAL CB   C -13.804 19.986 -14.570 1.00 . I I . 39 VAL CB   1 1 
        1   5236  9 1 38 VAL CG1  C -14.902 19.978 -15.623 1.00 . I I . 39 VAL CG1  1 1 
        1   5237  9 1 38 VAL CG2  C -14.232 19.206 -13.336 1.00 . I I . 39 VAL CG2  1 1 
        1   5238  9 1 38 VAL H    H -12.327 19.661 -17.241 1.00 . I I . 39 VAL H    1 1 
        1   5239  9 1 38 VAL HA   H -11.710 19.565 -14.424 1.00 . I I . 39 VAL HA   1 1 
        1   5240  9 1 38 VAL HB   H -13.623 21.010 -14.278 1.00 . I I . 39 VAL HB   1 1 
        1   5241  9 1 38 VAL HG11 H -14.506 19.595 -16.552 1.00 . I I . 39 VAL HG11 1 1 
        1   5242  9 1 38 VAL HG12 H -15.715 19.350 -15.290 1.00 . I I . 39 VAL HG12 1 1 
        1   5243  9 1 38 VAL HG13 H -15.262 20.985 -15.773 1.00 . I I . 39 VAL HG13 1 1 
        1   5244  9 1 38 VAL HG21 H -14.679 19.881 -12.621 1.00 . I I . 39 VAL HG21 1 1 
        1   5245  9 1 38 VAL HG22 H -14.952 18.451 -13.618 1.00 . I I . 39 VAL HG22 1 1 
        1   5246  9 1 38 VAL HG23 H -13.369 18.731 -12.893 1.00 . I I . 39 VAL HG23 1 1 
        1   5247  9 1 38 VAL N    N -12.118 20.084 -16.382 1.00 . I I . 39 VAL N    1 1 
        1   5248  9 1 38 VAL O    O -13.243 17.484 -16.374 1.00 . I I . 39 VAL O    1 1 
        1   5249  9 1 39 VAL C    C -13.068 15.092 -13.348 1.00 . I I . 40 VAL C    1 1 
        1   5250  9 1 39 VAL CA   C -12.279 15.663 -14.521 1.00 . I I . 40 VAL CA   1 1 
        1   5251  9 1 39 VAL CB   C -10.888 15.004 -14.559 1.00 . I I . 40 VAL CB   1 1 
        1   5252  9 1 39 VAL CG1  C -10.059 15.572 -15.701 1.00 . I I . 40 VAL CG1  1 1 
        1   5253  9 1 39 VAL CG2  C -10.174 15.188 -13.228 1.00 . I I . 40 VAL CG2  1 1 
        1   5254  9 1 39 VAL H    H -11.733 17.514 -13.651 1.00 . I I . 40 VAL H    1 1 
        1   5255  9 1 39 VAL HA   H -12.794 15.423 -15.440 1.00 . I I . 40 VAL HA   1 1 
        1   5256  9 1 39 VAL HB   H -11.018 13.945 -14.730 1.00 . I I . 40 VAL HB   1 1 
        1   5257  9 1 39 VAL HG11 H  -9.183 16.061 -15.301 1.00 . I I . 40 VAL HG11 1 1 
        1   5258  9 1 39 VAL HG12 H  -9.756 14.771 -16.360 1.00 . I I . 40 VAL HG12 1 1 
        1   5259  9 1 39 VAL HG13 H -10.650 16.288 -16.253 1.00 . I I . 40 VAL HG13 1 1 
        1   5260  9 1 39 VAL HG21 H -10.043 16.242 -13.034 1.00 . I I . 40 VAL HG21 1 1 
        1   5261  9 1 39 VAL HG22 H -10.766 14.748 -12.438 1.00 . I I . 40 VAL HG22 1 1 
        1   5262  9 1 39 VAL HG23 H  -9.209 14.706 -13.267 1.00 . I I . 40 VAL HG23 1 1 
        1   5263  9 1 39 VAL N    N -12.177 17.115 -14.428 1.00 . I I . 40 VAL N    1 1 
        1   5264  9 1 39 VAL O    O -13.344 15.820 -12.395 1.00 . I I . 40 VAL O    1 1 
        1   5265  9 1 39 VAL OXT  O -13.410 13.815 -13.440 1.00 . I I . 40 VAL OXT  1 1 
        1   5266 10 1  1 ASP C    C  -5.931 55.497 -35.021 1.00 . J J .  1 ASP C    1 1 
        1   5267 10 1  1 ASP CA   C  -6.956 56.602 -34.786 1.00 . J J .  1 ASP CA   1 1 
        1   5268 10 1  1 ASP CB   C  -8.018 56.127 -33.793 1.00 . J J .  1 ASP CB   1 1 
        1   5269 10 1  1 ASP CG   C  -8.943 57.245 -33.355 1.00 . J J .  1 ASP CG   1 1 
        1   5270 10 1  1 ASP H1   H  -6.872 57.111 -36.751 1.00 . J J .  1 ASP H1   1 1 
        1   5271 10 1  1 ASP H2   H  -8.247 56.305 -36.327 1.00 . J J .  1 ASP H2   1 1 
        1   5272 10 1  1 ASP H3   H  -8.057 57.888 -35.908 1.00 . J J .  1 ASP H3   1 1 
        1   5273 10 1  1 ASP HA   H  -6.451 57.463 -34.373 1.00 . J J .  1 ASP HA   1 1 
        1   5274 10 1  1 ASP HB2  H  -8.614 55.353 -34.256 1.00 . J J .  1 ASP HB2  1 1 
        1   5275 10 1  1 ASP HB3  H  -7.529 55.724 -32.918 1.00 . J J .  1 ASP HB3  1 1 
        1   5276 10 1  1 ASP N    N  -7.580 57.007 -36.040 1.00 . J J .  1 ASP N    1 1 
        1   5277 10 1  1 ASP O    O  -6.108 54.648 -35.894 1.00 . J J .  1 ASP O    1 1 
        1   5278 10 1  1 ASP OD1  O  -8.472 58.164 -32.652 1.00 . J J .  1 ASP OD1  1 1 
        1   5279 10 1  1 ASP OD2  O -10.138 57.202 -33.716 1.00 . J J .  1 ASP OD2  1 1 
        1   5280 10 1  2 ALA C    C  -4.075 53.320 -33.449 1.00 . J J .  2 ALA C    1 1 
        1   5281 10 1  2 ALA CA   C  -3.806 54.515 -34.358 1.00 . J J .  2 ALA CA   1 1 
        1   5282 10 1  2 ALA CB   C  -2.452 55.131 -34.036 1.00 . J J .  2 ALA CB   1 1 
        1   5283 10 1  2 ALA H    H  -4.774 56.218 -33.558 1.00 . J J .  2 ALA H    1 1 
        1   5284 10 1  2 ALA HA   H  -3.784 54.176 -35.384 1.00 . J J .  2 ALA HA   1 1 
        1   5285 10 1  2 ALA HB1  H  -2.590 55.974 -33.374 1.00 . J J .  2 ALA HB1  1 1 
        1   5286 10 1  2 ALA HB2  H  -1.827 54.394 -33.556 1.00 . J J .  2 ALA HB2  1 1 
        1   5287 10 1  2 ALA HB3  H  -1.982 55.463 -34.949 1.00 . J J .  2 ALA HB3  1 1 
        1   5288 10 1  2 ALA N    N  -4.859 55.515 -34.236 1.00 . J J .  2 ALA N    1 1 
        1   5289 10 1  2 ALA O    O  -3.463 53.185 -32.390 1.00 . J J .  2 ALA O    1 1 
        1   5290 10 1  3 GLU C    C  -4.095 50.500 -32.687 1.00 . J J .  3 GLU C    1 1 
        1   5291 10 1  3 GLU CA   C  -5.346 51.276 -33.092 1.00 . J J .  3 GLU CA   1 1 
        1   5292 10 1  3 GLU CB   C  -6.284 50.370 -33.893 1.00 . J J .  3 GLU CB   1 1 
        1   5293 10 1  3 GLU CD   C  -7.966 52.252 -33.807 1.00 . J J .  3 GLU CD   1 1 
        1   5294 10 1  3 GLU CG   C  -7.749 50.752 -33.770 1.00 . J J .  3 GLU CG   1 1 
        1   5295 10 1  3 GLU H    H  -5.448 52.621 -34.724 1.00 . J J .  3 GLU H    1 1 
        1   5296 10 1  3 GLU HA   H  -5.854 51.606 -32.199 1.00 . J J .  3 GLU HA   1 1 
        1   5297 10 1  3 GLU HB2  H  -6.006 50.417 -34.936 1.00 . J J .  3 GLU HB2  1 1 
        1   5298 10 1  3 GLU HB3  H  -6.168 49.355 -33.544 1.00 . J J .  3 GLU HB3  1 1 
        1   5299 10 1  3 GLU HG2  H  -8.294 50.305 -34.588 1.00 . J J .  3 GLU HG2  1 1 
        1   5300 10 1  3 GLU HG3  H  -8.131 50.371 -32.835 1.00 . J J .  3 GLU HG3  1 1 
        1   5301 10 1  3 GLU N    N  -4.995 52.458 -33.870 1.00 . J J .  3 GLU N    1 1 
        1   5302 10 1  3 GLU O    O  -3.955 50.083 -31.538 1.00 . J J .  3 GLU O    1 1 
        1   5303 10 1  3 GLU OE1  O  -7.913 52.887 -32.733 1.00 . J J .  3 GLU OE1  1 1 
        1   5304 10 1  3 GLU OE2  O  -8.190 52.792 -34.912 1.00 . J J .  3 GLU OE2  1 1 
        1   5305 10 1  4 PHE C    C  -0.940 49.822 -34.504 1.00 . J J .  4 PHE C    1 1 
        1   5306 10 1  4 PHE CA   C  -1.951 49.584 -33.386 1.00 . J J .  4 PHE CA   1 1 
        1   5307 10 1  4 PHE CB   C  -2.233 48.086 -33.248 1.00 . J J .  4 PHE CB   1 1 
        1   5308 10 1  4 PHE CD1  C  -2.628 47.528 -30.834 1.00 . J J .  4 PHE CD1  1 1 
        1   5309 10 1  4 PHE CD2  C  -0.526 46.952 -31.800 1.00 . J J .  4 PHE CD2  1 1 
        1   5310 10 1  4 PHE CE1  C  -2.221 46.999 -29.623 1.00 . J J .  4 PHE CE1  1 1 
        1   5311 10 1  4 PHE CE2  C  -0.113 46.422 -30.592 1.00 . J J .  4 PHE CE2  1 1 
        1   5312 10 1  4 PHE CG   C  -1.787 47.511 -31.934 1.00 . J J .  4 PHE CG   1 1 
        1   5313 10 1  4 PHE CZ   C  -0.962 46.446 -29.502 1.00 . J J .  4 PHE CZ   1 1 
        1   5314 10 1  4 PHE H    H  -3.358 50.667 -34.539 1.00 . J J .  4 PHE H    1 1 
        1   5315 10 1  4 PHE HA   H  -1.538 49.950 -32.459 1.00 . J J .  4 PHE HA   1 1 
        1   5316 10 1  4 PHE HB2  H  -3.295 47.917 -33.340 1.00 . J J .  4 PHE HB2  1 1 
        1   5317 10 1  4 PHE HB3  H  -1.718 47.557 -34.036 1.00 . J J .  4 PHE HB3  1 1 
        1   5318 10 1  4 PHE HD1  H  -3.614 47.961 -30.927 1.00 . J J .  4 PHE HD1  1 1 
        1   5319 10 1  4 PHE HD2  H   0.139 46.933 -32.651 1.00 . J J .  4 PHE HD2  1 1 
        1   5320 10 1  4 PHE HE1  H  -2.887 47.020 -28.773 1.00 . J J .  4 PHE HE1  1 1 
        1   5321 10 1  4 PHE HE2  H   0.872 45.990 -30.500 1.00 . J J .  4 PHE HE2  1 1 
        1   5322 10 1  4 PHE HZ   H  -0.642 46.032 -28.558 1.00 . J J .  4 PHE HZ   1 1 
        1   5323 10 1  4 PHE N    N  -3.189 50.310 -33.641 1.00 . J J .  4 PHE N    1 1 
        1   5324 10 1  4 PHE O    O  -1.167 49.438 -35.652 1.00 . J J .  4 PHE O    1 1 
        1   5325 10 1  5 ARG C    C   2.487 49.957 -34.825 1.00 . J J .  5 ARG C    1 1 
        1   5326 10 1  5 ARG CA   C   1.220 50.749 -35.134 1.00 . J J .  5 ARG CA   1 1 
        1   5327 10 1  5 ARG CB   C   1.532 52.246 -35.146 1.00 . J J .  5 ARG CB   1 1 
        1   5328 10 1  5 ARG CD   C   1.341 53.036 -37.524 1.00 . J J .  5 ARG CD   1 1 
        1   5329 10 1  5 ARG CG   C   0.700 53.034 -36.145 1.00 . J J .  5 ARG CG   1 1 
        1   5330 10 1  5 ARG CZ   C   1.025 54.229 -39.651 1.00 . J J .  5 ARG CZ   1 1 
        1   5331 10 1  5 ARG H    H   0.298 50.738 -33.229 1.00 . J J .  5 ARG H    1 1 
        1   5332 10 1  5 ARG HA   H   0.856 50.458 -36.108 1.00 . J J .  5 ARG HA   1 1 
        1   5333 10 1  5 ARG HB2  H   1.347 52.649 -34.161 1.00 . J J .  5 ARG HB2  1 1 
        1   5334 10 1  5 ARG HB3  H   2.574 52.382 -35.392 1.00 . J J .  5 ARG HB3  1 1 
        1   5335 10 1  5 ARG HD2  H   2.318 53.490 -37.452 1.00 . J J .  5 ARG HD2  1 1 
        1   5336 10 1  5 ARG HD3  H   1.443 52.015 -37.861 1.00 . J J .  5 ARG HD3  1 1 
        1   5337 10 1  5 ARG HE   H  -0.395 53.950 -38.278 1.00 . J J .  5 ARG HE   1 1 
        1   5338 10 1  5 ARG HG2  H  -0.280 52.585 -36.217 1.00 . J J .  5 ARG HG2  1 1 
        1   5339 10 1  5 ARG HG3  H   0.608 54.052 -35.799 1.00 . J J .  5 ARG HG3  1 1 
        1   5340 10 1  5 ARG HH11 H   2.888 53.508 -39.349 1.00 . J J .  5 ARG HH11 1 1 
        1   5341 10 1  5 ARG HH12 H   2.652 54.351 -40.844 1.00 . J J .  5 ARG HH12 1 1 
        1   5342 10 1  5 ARG HH21 H  -0.718 55.062 -40.243 1.00 . J J .  5 ARG HH21 1 1 
        1   5343 10 1  5 ARG HH22 H   0.600 55.235 -41.351 1.00 . J J .  5 ARG HH22 1 1 
        1   5344 10 1  5 ARG N    N   0.175 50.458 -34.160 1.00 . J J .  5 ARG N    1 1 
        1   5345 10 1  5 ARG NE   N   0.545 53.779 -38.497 1.00 . J J .  5 ARG NE   1 1 
        1   5346 10 1  5 ARG NH1  N   2.293 54.012 -39.974 1.00 . J J .  5 ARG NH1  1 1 
        1   5347 10 1  5 ARG NH2  N   0.238 54.897 -40.484 1.00 . J J .  5 ARG NH2  1 1 
        1   5348 10 1  5 ARG O    O   3.177 50.227 -33.841 1.00 . J J .  5 ARG O    1 1 
        1   5349 10 1  6 HIS C    C   5.149 48.693 -36.290 1.00 . J J .  6 HIS C    1 1 
        1   5350 10 1  6 HIS CA   C   3.972 48.145 -35.489 1.00 . J J .  6 HIS CA   1 1 
        1   5351 10 1  6 HIS CB   C   3.679 46.705 -35.910 1.00 . J J .  6 HIS CB   1 1 
        1   5352 10 1  6 HIS CD2  C   5.570 44.956 -36.210 1.00 . J J .  6 HIS CD2  1 1 
        1   5353 10 1  6 HIS CE1  C   5.985 44.566 -34.092 1.00 . J J .  6 HIS CE1  1 1 
        1   5354 10 1  6 HIS CG   C   4.732 45.730 -35.482 1.00 . J J .  6 HIS CG   1 1 
        1   5355 10 1  6 HIS H    H   2.199 48.810 -36.437 1.00 . J J .  6 HIS H    1 1 
        1   5356 10 1  6 HIS HA   H   4.228 48.159 -34.441 1.00 . J J .  6 HIS HA   1 1 
        1   5357 10 1  6 HIS HB2  H   2.741 46.393 -35.474 1.00 . J J .  6 HIS HB2  1 1 
        1   5358 10 1  6 HIS HB3  H   3.602 46.660 -36.987 1.00 . J J .  6 HIS HB3  1 1 
        1   5359 10 1  6 HIS HD1  H   4.575 45.869 -33.385 1.00 . J J .  6 HIS HD1  1 1 
        1   5360 10 1  6 HIS HD2  H   5.626 44.908 -37.288 1.00 . J J .  6 HIS HD2  1 1 
        1   5361 10 1  6 HIS HE1  H   6.415 44.166 -33.186 1.00 . J J .  6 HIS HE1  1 1 
        1   5362 10 1  6 HIS HE2  H   7.093 43.663 -35.559 1.00 . J J .  6 HIS HE2  1 1 
        1   5363 10 1  6 HIS N    N   2.787 48.977 -35.671 1.00 . J J .  6 HIS N    1 1 
        1   5364 10 1  6 HIS ND1  N   5.016 45.462 -34.159 1.00 . J J .  6 HIS ND1  1 1 
        1   5365 10 1  6 HIS NE2  N   6.339 44.242 -35.323 1.00 . J J .  6 HIS NE2  1 1 
        1   5366 10 1  6 HIS O    O   5.164 48.618 -37.519 1.00 . J J .  6 HIS O    1 1 
        1   5367 10 1  7 ASP C    C   8.568 49.033 -35.833 1.00 . J J .  7 ASP C    1 1 
        1   5368 10 1  7 ASP CA   C   7.313 49.804 -36.233 1.00 . J J .  7 ASP CA   1 1 
        1   5369 10 1  7 ASP CB   C   7.469 51.281 -35.867 1.00 . J J .  7 ASP CB   1 1 
        1   5370 10 1  7 ASP CG   C   8.130 52.084 -36.970 1.00 . J J .  7 ASP CG   1 1 
        1   5371 10 1  7 ASP H    H   6.062 49.273 -34.610 1.00 . J J .  7 ASP H    1 1 
        1   5372 10 1  7 ASP HA   H   7.179 49.719 -37.300 1.00 . J J .  7 ASP HA   1 1 
        1   5373 10 1  7 ASP HB2  H   6.492 51.702 -35.676 1.00 . J J .  7 ASP HB2  1 1 
        1   5374 10 1  7 ASP HB3  H   8.072 51.362 -34.975 1.00 . J J .  7 ASP HB3  1 1 
        1   5375 10 1  7 ASP N    N   6.132 49.244 -35.587 1.00 . J J .  7 ASP N    1 1 
        1   5376 10 1  7 ASP O    O   9.100 49.219 -34.739 1.00 . J J .  7 ASP O    1 1 
        1   5377 10 1  7 ASP OD1  O   7.415 52.518 -37.898 1.00 . J J .  7 ASP OD1  1 1 
        1   5378 10 1  7 ASP OD2  O   9.361 52.279 -36.905 1.00 . J J .  7 ASP OD2  1 1 
        1   5379 10 1  8 SER C    C  10.998 47.106 -37.754 1.00 . J J .  8 SER C    1 1 
        1   5380 10 1  8 SER CA   C  10.223 47.364 -36.465 1.00 . J J .  8 SER CA   1 1 
        1   5381 10 1  8 SER CB   C   9.835 46.035 -35.815 1.00 . J J .  8 SER CB   1 1 
        1   5382 10 1  8 SER H    H   8.566 48.064 -37.581 1.00 . J J .  8 SER H    1 1 
        1   5383 10 1  8 SER HA   H  10.854 47.918 -35.785 1.00 . J J .  8 SER HA   1 1 
        1   5384 10 1  8 SER HB2  H   8.847 45.751 -36.145 1.00 . J J .  8 SER HB2  1 1 
        1   5385 10 1  8 SER HB3  H  10.545 45.275 -36.105 1.00 . J J .  8 SER HB3  1 1 
        1   5386 10 1  8 SER HG   H  10.628 46.589 -34.111 1.00 . J J .  8 SER HG   1 1 
        1   5387 10 1  8 SER N    N   9.034 48.167 -36.727 1.00 . J J .  8 SER N    1 1 
        1   5388 10 1  8 SER O    O  10.532 47.425 -38.846 1.00 . J J .  8 SER O    1 1 
        1   5389 10 1  8 SER OG   O   9.830 46.141 -34.401 1.00 . J J .  8 SER OG   1 1 
        1   5390 10 1  9 GLY C    C  12.982 44.762 -39.149 1.00 . J J .  9 GLY C    1 1 
        1   5391 10 1  9 GLY CA   C  13.007 46.231 -38.776 1.00 . J J .  9 GLY CA   1 1 
        1   5392 10 1  9 GLY H    H  12.506 46.291 -36.720 1.00 . J J .  9 GLY H    1 1 
        1   5393 10 1  9 GLY HA2  H  12.648 46.811 -39.613 1.00 . J J .  9 GLY HA2  1 1 
        1   5394 10 1  9 GLY HA3  H  14.026 46.518 -38.563 1.00 . J J .  9 GLY HA3  1 1 
        1   5395 10 1  9 GLY N    N  12.186 46.523 -37.616 1.00 . J J .  9 GLY N    1 1 
        1   5396 10 1  9 GLY O    O  13.480 44.374 -40.206 1.00 . J J .  9 GLY O    1 1 
        1   5397 10 1 10 TYR C    C  11.433 41.830 -37.478 1.00 . J J . 10 TYR C    1 1 
        1   5398 10 1 10 TYR CA   C  12.318 42.507 -38.521 1.00 . J J . 10 TYR CA   1 1 
        1   5399 10 1 10 TYR CB   C  13.714 41.883 -38.503 1.00 . J J . 10 TYR CB   1 1 
        1   5400 10 1 10 TYR CD1  C  12.981 39.546 -39.121 1.00 . J J . 10 TYR CD1  1 1 
        1   5401 10 1 10 TYR CD2  C  14.778 40.522 -40.345 1.00 . J J . 10 TYR CD2  1 1 
        1   5402 10 1 10 TYR CE1  C  13.080 38.397 -39.881 1.00 . J J . 10 TYR CE1  1 1 
        1   5403 10 1 10 TYR CE2  C  14.884 39.377 -41.111 1.00 . J J . 10 TYR CE2  1 1 
        1   5404 10 1 10 TYR CG   C  13.826 40.627 -39.339 1.00 . J J . 10 TYR CG   1 1 
        1   5405 10 1 10 TYR CZ   C  14.033 38.318 -40.875 1.00 . J J . 10 TYR CZ   1 1 
        1   5406 10 1 10 TYR H    H  12.023 44.311 -37.454 1.00 . J J . 10 TYR H    1 1 
        1   5407 10 1 10 TYR HA   H  11.881 42.360 -39.498 1.00 . J J . 10 TYR HA   1 1 
        1   5408 10 1 10 TYR HB2  H  14.426 42.599 -38.884 1.00 . J J . 10 TYR HB2  1 1 
        1   5409 10 1 10 TYR HB3  H  13.975 41.629 -37.486 1.00 . J J . 10 TYR HB3  1 1 
        1   5410 10 1 10 TYR HD1  H  12.236 39.612 -38.341 1.00 . J J . 10 TYR HD1  1 1 
        1   5411 10 1 10 TYR HD2  H  15.444 41.354 -40.527 1.00 . J J . 10 TYR HD2  1 1 
        1   5412 10 1 10 TYR HE1  H  12.414 37.567 -39.697 1.00 . J J . 10 TYR HE1  1 1 
        1   5413 10 1 10 TYR HE2  H  15.630 39.315 -41.889 1.00 . J J . 10 TYR HE2  1 1 
        1   5414 10 1 10 TYR HH   H  14.529 37.390 -42.485 1.00 . J J . 10 TYR HH   1 1 
        1   5415 10 1 10 TYR N    N  12.402 43.942 -38.279 1.00 . J J . 10 TYR N    1 1 
        1   5416 10 1 10 TYR O    O  11.790 41.750 -36.304 1.00 . J J . 10 TYR O    1 1 
        1   5417 10 1 10 TYR OH   O  14.136 37.175 -41.635 1.00 . J J . 10 TYR OH   1 1 
        1   5418 10 1 11 GLU C    C   9.336 39.168 -37.270 1.00 . J J . 11 GLU C    1 1 
        1   5419 10 1 11 GLU CA   C   9.340 40.674 -37.025 1.00 . J J . 11 GLU CA   1 1 
        1   5420 10 1 11 GLU CB   C   7.929 41.236 -37.213 1.00 . J J . 11 GLU CB   1 1 
        1   5421 10 1 11 GLU CD   C   5.580 40.575 -36.561 1.00 . J J . 11 GLU CD   1 1 
        1   5422 10 1 11 GLU CG   C   6.981 40.895 -36.076 1.00 . J J . 11 GLU CG   1 1 
        1   5423 10 1 11 GLU H    H  10.048 41.439 -38.867 1.00 . J J . 11 GLU H    1 1 
        1   5424 10 1 11 GLU HA   H   9.659 40.860 -36.010 1.00 . J J . 11 GLU HA   1 1 
        1   5425 10 1 11 GLU HB2  H   7.991 42.312 -37.293 1.00 . J J . 11 GLU HB2  1 1 
        1   5426 10 1 11 GLU HB3  H   7.517 40.840 -38.129 1.00 . J J . 11 GLU HB3  1 1 
        1   5427 10 1 11 GLU HG2  H   7.367 40.036 -35.548 1.00 . J J . 11 GLU HG2  1 1 
        1   5428 10 1 11 GLU HG3  H   6.929 41.737 -35.402 1.00 . J J . 11 GLU HG3  1 1 
        1   5429 10 1 11 GLU N    N  10.276 41.344 -37.919 1.00 . J J . 11 GLU N    1 1 
        1   5430 10 1 11 GLU O    O   9.036 38.708 -38.372 1.00 . J J . 11 GLU O    1 1 
        1   5431 10 1 11 GLU OE1  O   5.449 39.775 -37.512 1.00 . J J . 11 GLU OE1  1 1 
        1   5432 10 1 11 GLU OE2  O   4.615 41.124 -35.990 1.00 . J J . 11 GLU OE2  1 1 
        1   5433 10 1 12 VAL C    C   8.823 36.304 -35.276 1.00 . J J . 12 VAL C    1 1 
        1   5434 10 1 12 VAL CA   C   9.706 36.951 -36.337 1.00 . J J . 12 VAL CA   1 1 
        1   5435 10 1 12 VAL CB   C  11.142 36.412 -36.191 1.00 . J J . 12 VAL CB   1 1 
        1   5436 10 1 12 VAL CG1  C  11.189 34.925 -36.506 1.00 . J J . 12 VAL CG1  1 1 
        1   5437 10 1 12 VAL CG2  C  12.094 37.186 -37.090 1.00 . J J . 12 VAL CG2  1 1 
        1   5438 10 1 12 VAL H    H   9.900 38.830 -35.382 1.00 . J J . 12 VAL H    1 1 
        1   5439 10 1 12 VAL HA   H   9.338 36.675 -37.314 1.00 . J J . 12 VAL HA   1 1 
        1   5440 10 1 12 VAL HB   H  11.455 36.551 -35.167 1.00 . J J . 12 VAL HB   1 1 
        1   5441 10 1 12 VAL HG11 H  10.724 34.745 -37.464 1.00 . J J . 12 VAL HG11 1 1 
        1   5442 10 1 12 VAL HG12 H  12.217 34.595 -36.536 1.00 . J J . 12 VAL HG12 1 1 
        1   5443 10 1 12 VAL HG13 H  10.658 34.378 -35.741 1.00 . J J . 12 VAL HG13 1 1 
        1   5444 10 1 12 VAL HG21 H  12.796 36.502 -37.544 1.00 . J J . 12 VAL HG21 1 1 
        1   5445 10 1 12 VAL HG22 H  11.532 37.690 -37.863 1.00 . J J . 12 VAL HG22 1 1 
        1   5446 10 1 12 VAL HG23 H  12.631 37.916 -36.503 1.00 . J J . 12 VAL HG23 1 1 
        1   5447 10 1 12 VAL N    N   9.671 38.405 -36.235 1.00 . J J . 12 VAL N    1 1 
        1   5448 10 1 12 VAL O    O   9.099 36.401 -34.079 1.00 . J J . 12 VAL O    1 1 
        1   5449 10 1 13 HIS C    C   6.843 33.470 -35.032 1.00 . J J . 13 HIS C    1 1 
        1   5450 10 1 13 HIS CA   C   6.834 34.980 -34.810 1.00 . J J . 13 HIS CA   1 1 
        1   5451 10 1 13 HIS CB   C   5.419 35.526 -34.998 1.00 . J J . 13 HIS CB   1 1 
        1   5452 10 1 13 HIS CD2  C   6.144 37.798 -33.979 1.00 . J J . 13 HIS CD2  1 1 
        1   5453 10 1 13 HIS CE1  C   4.245 38.871 -34.205 1.00 . J J . 13 HIS CE1  1 1 
        1   5454 10 1 13 HIS CG   C   5.262 36.948 -34.554 1.00 . J J . 13 HIS CG   1 1 
        1   5455 10 1 13 HIS H    H   7.592 35.602 -36.686 1.00 . J J . 13 HIS H    1 1 
        1   5456 10 1 13 HIS HA   H   7.159 35.184 -33.801 1.00 . J J . 13 HIS HA   1 1 
        1   5457 10 1 13 HIS HB2  H   5.156 35.475 -36.044 1.00 . J J . 13 HIS HB2  1 1 
        1   5458 10 1 13 HIS HB3  H   4.728 34.921 -34.428 1.00 . J J . 13 HIS HB3  1 1 
        1   5459 10 1 13 HIS HD1  H   3.249 37.305 -35.064 1.00 . J J . 13 HIS HD1  1 1 
        1   5460 10 1 13 HIS HD2  H   7.173 37.583 -33.729 1.00 . J J . 13 HIS HD2  1 1 
        1   5461 10 1 13 HIS HE1  H   3.492 39.644 -34.174 1.00 . J J . 13 HIS HE1  1 1 
        1   5462 10 1 13 HIS HE2  H   5.898 39.816 -33.451 1.00 . J J . 13 HIS HE2  1 1 
        1   5463 10 1 13 HIS N    N   7.759 35.644 -35.721 1.00 . J J . 13 HIS N    1 1 
        1   5464 10 1 13 HIS ND1  N   4.082 37.650 -34.681 1.00 . J J . 13 HIS ND1  1 1 
        1   5465 10 1 13 HIS NE2  N   5.488 38.987 -33.773 1.00 . J J . 13 HIS NE2  1 1 
        1   5466 10 1 13 HIS O    O   6.484 32.988 -36.106 1.00 . J J . 13 HIS O    1 1 
        1   5467 10 1 14 HIS C    C   6.653 30.634 -32.875 1.00 . J J . 14 HIS C    1 1 
        1   5468 10 1 14 HIS CA   C   7.313 31.274 -34.092 1.00 . J J . 14 HIS CA   1 1 
        1   5469 10 1 14 HIS CB   C   8.763 30.804 -34.206 1.00 . J J . 14 HIS CB   1 1 
        1   5470 10 1 14 HIS CD2  C   9.386 31.986 -36.429 1.00 . J J . 14 HIS CD2  1 1 
        1   5471 10 1 14 HIS CE1  C  10.314 30.281 -37.449 1.00 . J J . 14 HIS CE1  1 1 
        1   5472 10 1 14 HIS CG   C   9.326 30.926 -35.589 1.00 . J J . 14 HIS CG   1 1 
        1   5473 10 1 14 HIS H    H   7.531 33.171 -33.178 1.00 . J J . 14 HIS H    1 1 
        1   5474 10 1 14 HIS HA   H   6.775 30.972 -34.978 1.00 . J J . 14 HIS HA   1 1 
        1   5475 10 1 14 HIS HB2  H   9.379 31.395 -33.544 1.00 . J J . 14 HIS HB2  1 1 
        1   5476 10 1 14 HIS HB3  H   8.823 29.765 -33.914 1.00 . J J . 14 HIS HB3  1 1 
        1   5477 10 1 14 HIS HD1  H  10.025 28.965 -35.910 1.00 . J J . 14 HIS HD1  1 1 
        1   5478 10 1 14 HIS HD2  H   9.016 32.982 -36.233 1.00 . J J . 14 HIS HD2  1 1 
        1   5479 10 1 14 HIS HE1  H  10.809 29.674 -38.192 1.00 . J J . 14 HIS HE1  1 1 
        1   5480 10 1 14 HIS N    N   7.257 32.729 -34.009 1.00 . J J . 14 HIS N    1 1 
        1   5481 10 1 14 HIS ND1  N   9.915 29.874 -36.258 1.00 . J J . 14 HIS ND1  1 1 
        1   5482 10 1 14 HIS NE2  N  10.004 31.559 -37.579 1.00 . J J . 14 HIS NE2  1 1 
        1   5483 10 1 14 HIS O    O   6.963 30.981 -31.735 1.00 . J J . 14 HIS O    1 1 
        1   5484 10 1 15 GLN C    C   5.138 27.500 -32.209 1.00 . J J . 15 GLN C    1 1 
        1   5485 10 1 15 GLN CA   C   5.036 29.013 -32.048 1.00 . J J . 15 GLN CA   1 1 
        1   5486 10 1 15 GLN CB   C   3.567 29.437 -32.021 1.00 . J J . 15 GLN CB   1 1 
        1   5487 10 1 15 GLN CD   C   1.333 29.422 -33.202 1.00 . J J . 15 GLN CD   1 1 
        1   5488 10 1 15 GLN CG   C   2.812 29.103 -33.297 1.00 . J J . 15 GLN CG   1 1 
        1   5489 10 1 15 GLN H    H   5.537 29.467 -34.054 1.00 . J J . 15 GLN H    1 1 
        1   5490 10 1 15 GLN HA   H   5.500 29.295 -31.116 1.00 . J J . 15 GLN HA   1 1 
        1   5491 10 1 15 GLN HB2  H   3.076 28.940 -31.197 1.00 . J J . 15 GLN HB2  1 1 
        1   5492 10 1 15 GLN HB3  H   3.516 30.505 -31.868 1.00 . J J . 15 GLN HB3  1 1 
        1   5493 10 1 15 GLN HE21 H   0.921 27.515 -32.820 1.00 . J J . 15 GLN HE21 1 1 
        1   5494 10 1 15 GLN HE22 H  -0.437 28.581 -32.870 1.00 . J J . 15 GLN HE22 1 1 
        1   5495 10 1 15 GLN HG2  H   3.236 29.673 -34.111 1.00 . J J . 15 GLN HG2  1 1 
        1   5496 10 1 15 GLN HG3  H   2.926 28.048 -33.501 1.00 . J J . 15 GLN HG3  1 1 
        1   5497 10 1 15 GLN N    N   5.741 29.700 -33.125 1.00 . J J . 15 GLN N    1 1 
        1   5498 10 1 15 GLN NE2  N   0.524 28.403 -32.938 1.00 . J J . 15 GLN NE2  1 1 
        1   5499 10 1 15 GLN O    O   4.968 26.969 -33.307 1.00 . J J . 15 GLN O    1 1 
        1   5500 10 1 15 GLN OE1  O   0.923 30.571 -33.364 1.00 . J J . 15 GLN OE1  1 1 
        1   5501 10 1 16 LYS C    C   4.592 24.719 -30.116 1.00 . J J . 16 LYS C    1 1 
        1   5502 10 1 16 LYS CA   C   5.540 25.358 -31.126 1.00 . J J . 16 LYS CA   1 1 
        1   5503 10 1 16 LYS CB   C   6.982 24.944 -30.820 1.00 . J J . 16 LYS CB   1 1 
        1   5504 10 1 16 LYS CD   C   6.894 22.715 -31.975 1.00 . J J . 16 LYS CD   1 1 
        1   5505 10 1 16 LYS CE   C   7.757 21.469 -32.107 1.00 . J J . 16 LYS CE   1 1 
        1   5506 10 1 16 LYS CG   C   7.166 23.444 -30.670 1.00 . J J . 16 LYS CG   1 1 
        1   5507 10 1 16 LYS H    H   5.541 27.291 -30.263 1.00 . J J . 16 LYS H    1 1 
        1   5508 10 1 16 LYS HA   H   5.278 25.014 -32.115 1.00 . J J . 16 LYS HA   1 1 
        1   5509 10 1 16 LYS HB2  H   7.619 25.285 -31.623 1.00 . J J . 16 LYS HB2  1 1 
        1   5510 10 1 16 LYS HB3  H   7.292 25.418 -29.900 1.00 . J J . 16 LYS HB3  1 1 
        1   5511 10 1 16 LYS HD2  H   5.855 22.425 -32.006 1.00 . J J . 16 LYS HD2  1 1 
        1   5512 10 1 16 LYS HD3  H   7.109 23.380 -32.800 1.00 . J J . 16 LYS HD3  1 1 
        1   5513 10 1 16 LYS HE2  H   8.039 21.137 -31.120 1.00 . J J . 16 LYS HE2  1 1 
        1   5514 10 1 16 LYS HE3  H   7.179 20.698 -32.595 1.00 . J J . 16 LYS HE3  1 1 
        1   5515 10 1 16 LYS HG2  H   8.181 23.244 -30.362 1.00 . J J . 16 LYS HG2  1 1 
        1   5516 10 1 16 LYS HG3  H   6.481 23.081 -29.916 1.00 . J J . 16 LYS HG3  1 1 
        1   5517 10 1 16 LYS HZ1  H   8.799 22.447 -33.630 1.00 . J J . 16 LYS HZ1  1 1 
        1   5518 10 1 16 LYS HZ2  H   9.304 20.854 -33.368 1.00 . J J . 16 LYS HZ2  1 1 
        1   5519 10 1 16 LYS HZ3  H   9.749 22.072 -32.281 1.00 . J J . 16 LYS HZ3  1 1 
        1   5520 10 1 16 LYS N    N   5.416 26.810 -31.108 1.00 . J J . 16 LYS N    1 1 
        1   5521 10 1 16 LYS NZ   N   8.989 21.729 -32.902 1.00 . J J . 16 LYS NZ   1 1 
        1   5522 10 1 16 LYS O    O   4.661 25.001 -28.919 1.00 . J J . 16 LYS O    1 1 
        1   5523 10 1 17 LEU C    C   2.767 21.669 -29.991 1.00 . J J . 17 LEU C    1 1 
        1   5524 10 1 17 LEU CA   C   2.748 23.175 -29.744 1.00 . J J . 17 LEU CA   1 1 
        1   5525 10 1 17 LEU CB   C   1.340 23.724 -29.984 1.00 . J J . 17 LEU CB   1 1 
        1   5526 10 1 17 LEU CD1  C   0.842 24.524 -27.661 1.00 . J J . 17 LEU CD1  1 1 
        1   5527 10 1 17 LEU CD2  C   1.917 26.068 -29.308 1.00 . J J . 17 LEU CD2  1 1 
        1   5528 10 1 17 LEU CG   C   0.933 24.922 -29.126 1.00 . J J . 17 LEU CG   1 1 
        1   5529 10 1 17 LEU H    H   3.702 23.671 -31.567 1.00 . J J . 17 LEU H    1 1 
        1   5530 10 1 17 LEU HA   H   3.029 23.363 -28.719 1.00 . J J . 17 LEU HA   1 1 
        1   5531 10 1 17 LEU HB2  H   1.273 24.021 -31.019 1.00 . J J . 17 LEU HB2  1 1 
        1   5532 10 1 17 LEU HB3  H   0.637 22.925 -29.794 1.00 . J J . 17 LEU HB3  1 1 
        1   5533 10 1 17 LEU HD11 H   1.496 23.686 -27.475 1.00 . J J . 17 LEU HD11 1 1 
        1   5534 10 1 17 LEU HD12 H  -0.175 24.245 -27.426 1.00 . J J . 17 LEU HD12 1 1 
        1   5535 10 1 17 LEU HD13 H   1.138 25.358 -27.042 1.00 . J J . 17 LEU HD13 1 1 
        1   5536 10 1 17 LEU HD21 H   2.411 25.969 -30.263 1.00 . J J . 17 LEU HD21 1 1 
        1   5537 10 1 17 LEU HD22 H   2.653 26.040 -28.518 1.00 . J J . 17 LEU HD22 1 1 
        1   5538 10 1 17 LEU HD23 H   1.386 27.008 -29.273 1.00 . J J . 17 LEU HD23 1 1 
        1   5539 10 1 17 LEU HG   H  -0.044 25.266 -29.439 1.00 . J J . 17 LEU HG   1 1 
        1   5540 10 1 17 LEU N    N   3.709 23.855 -30.605 1.00 . J J . 17 LEU N    1 1 
        1   5541 10 1 17 LEU O    O   2.211 21.184 -30.976 1.00 . J J . 17 LEU O    1 1 
        1   5542 10 1 18 VAL C    C   2.690 18.794 -28.112 1.00 . J J . 18 VAL C    1 1 
        1   5543 10 1 18 VAL CA   C   3.498 19.485 -29.205 1.00 . J J . 18 VAL CA   1 1 
        1   5544 10 1 18 VAL CB   C   4.959 19.004 -29.130 1.00 . J J . 18 VAL CB   1 1 
        1   5545 10 1 18 VAL CG1  C   5.035 17.495 -29.305 1.00 . J J . 18 VAL CG1  1 1 
        1   5546 10 1 18 VAL CG2  C   5.808 19.713 -30.174 1.00 . J J . 18 VAL CG2  1 1 
        1   5547 10 1 18 VAL H    H   3.833 21.380 -28.324 1.00 . J J . 18 VAL H    1 1 
        1   5548 10 1 18 VAL HA   H   3.097 19.202 -30.168 1.00 . J J . 18 VAL HA   1 1 
        1   5549 10 1 18 VAL HB   H   5.348 19.251 -28.153 1.00 . J J . 18 VAL HB   1 1 
        1   5550 10 1 18 VAL HG11 H   4.607 17.222 -30.258 1.00 . J J . 18 VAL HG11 1 1 
        1   5551 10 1 18 VAL HG12 H   6.067 17.179 -29.268 1.00 . J J . 18 VAL HG12 1 1 
        1   5552 10 1 18 VAL HG13 H   4.482 17.013 -28.512 1.00 . J J . 18 VAL HG13 1 1 
        1   5553 10 1 18 VAL HG21 H   6.055 20.704 -29.824 1.00 . J J . 18 VAL HG21 1 1 
        1   5554 10 1 18 VAL HG22 H   6.717 19.153 -30.341 1.00 . J J . 18 VAL HG22 1 1 
        1   5555 10 1 18 VAL HG23 H   5.255 19.786 -31.099 1.00 . J J . 18 VAL HG23 1 1 
        1   5556 10 1 18 VAL N    N   3.409 20.935 -29.088 1.00 . J J . 18 VAL N    1 1 
        1   5557 10 1 18 VAL O    O   2.913 19.023 -26.922 1.00 . J J . 18 VAL O    1 1 
        1   5558 10 1 19 PHE C    C   1.249 15.736 -27.576 1.00 . J J . 19 PHE C    1 1 
        1   5559 10 1 19 PHE CA   C   0.910 17.223 -27.577 1.00 . J J . 19 PHE CA   1 1 
        1   5560 10 1 19 PHE CB   C  -0.568 17.421 -27.923 1.00 . J J . 19 PHE CB   1 1 
        1   5561 10 1 19 PHE CD1  C  -0.246 19.902 -27.733 1.00 . J J . 19 PHE CD1  1 1 
        1   5562 10 1 19 PHE CD2  C  -1.893 19.086 -29.252 1.00 . J J . 19 PHE CD2  1 1 
        1   5563 10 1 19 PHE CE1  C  -0.558 21.202 -28.087 1.00 . J J . 19 PHE CE1  1 1 
        1   5564 10 1 19 PHE CE2  C  -2.209 20.383 -29.611 1.00 . J J . 19 PHE CE2  1 1 
        1   5565 10 1 19 PHE CG   C  -0.909 18.831 -28.310 1.00 . J J . 19 PHE CG   1 1 
        1   5566 10 1 19 PHE CZ   C  -1.541 21.442 -29.027 1.00 . J J . 19 PHE CZ   1 1 
        1   5567 10 1 19 PHE H    H   1.622 17.807 -29.483 1.00 . J J . 19 PHE H    1 1 
        1   5568 10 1 19 PHE HA   H   1.097 17.624 -26.593 1.00 . J J . 19 PHE HA   1 1 
        1   5569 10 1 19 PHE HB2  H  -0.825 16.778 -28.751 1.00 . J J . 19 PHE HB2  1 1 
        1   5570 10 1 19 PHE HB3  H  -1.169 17.156 -27.066 1.00 . J J . 19 PHE HB3  1 1 
        1   5571 10 1 19 PHE HD1  H   0.523 19.715 -26.997 1.00 . J J . 19 PHE HD1  1 1 
        1   5572 10 1 19 PHE HD2  H  -2.417 18.259 -29.709 1.00 . J J . 19 PHE HD2  1 1 
        1   5573 10 1 19 PHE HE1  H  -0.034 22.027 -27.629 1.00 . J J . 19 PHE HE1  1 1 
        1   5574 10 1 19 PHE HE2  H  -2.978 20.568 -30.346 1.00 . J J . 19 PHE HE2  1 1 
        1   5575 10 1 19 PHE HZ   H  -1.786 22.456 -29.306 1.00 . J J . 19 PHE HZ   1 1 
        1   5576 10 1 19 PHE N    N   1.752 17.948 -28.522 1.00 . J J . 19 PHE N    1 1 
        1   5577 10 1 19 PHE O    O   1.299 15.098 -28.628 1.00 . J J . 19 PHE O    1 1 
        1   5578 10 1 20 PHE C    C   3.095 13.444 -27.014 1.00 . J J . 20 PHE C    1 1 
        1   5579 10 1 20 PHE CA   C   1.818 13.777 -26.248 1.00 . J J . 20 PHE CA   1 1 
        1   5580 10 1 20 PHE CB   C   0.666 12.904 -26.751 1.00 . J J . 20 PHE CB   1 1 
        1   5581 10 1 20 PHE CD1  C   0.012 12.135 -24.454 1.00 . J J . 20 PHE CD1  1 1 
        1   5582 10 1 20 PHE CD2  C  -1.713 12.805 -25.959 1.00 . J J . 20 PHE CD2  1 1 
        1   5583 10 1 20 PHE CE1  C  -0.935 11.863 -23.485 1.00 . J J . 20 PHE CE1  1 1 
        1   5584 10 1 20 PHE CE2  C  -2.664 12.535 -24.993 1.00 . J J . 20 PHE CE2  1 1 
        1   5585 10 1 20 PHE CG   C  -0.366 12.609 -25.700 1.00 . J J . 20 PHE CG   1 1 
        1   5586 10 1 20 PHE CZ   C  -2.275 12.062 -23.755 1.00 . J J . 20 PHE CZ   1 1 
        1   5587 10 1 20 PHE H    H   1.427 15.749 -25.585 1.00 . J J . 20 PHE H    1 1 
        1   5588 10 1 20 PHE HA   H   1.978 13.577 -25.200 1.00 . J J . 20 PHE HA   1 1 
        1   5589 10 1 20 PHE HB2  H   0.172 13.409 -27.568 1.00 . J J . 20 PHE HB2  1 1 
        1   5590 10 1 20 PHE HB3  H   1.063 11.964 -27.102 1.00 . J J . 20 PHE HB3  1 1 
        1   5591 10 1 20 PHE HD1  H   1.060 11.979 -24.242 1.00 . J J . 20 PHE HD1  1 1 
        1   5592 10 1 20 PHE HD2  H  -2.019 13.174 -26.927 1.00 . J J . 20 PHE HD2  1 1 
        1   5593 10 1 20 PHE HE1  H  -0.627 11.493 -22.518 1.00 . J J . 20 PHE HE1  1 1 
        1   5594 10 1 20 PHE HE2  H  -3.711 12.691 -25.207 1.00 . J J . 20 PHE HE2  1 1 
        1   5595 10 1 20 PHE HZ   H  -3.016 11.850 -22.999 1.00 . J J . 20 PHE HZ   1 1 
        1   5596 10 1 20 PHE N    N   1.482 15.189 -26.387 1.00 . J J . 20 PHE N    1 1 
        1   5597 10 1 20 PHE O    O   3.092 12.599 -27.909 1.00 . J J . 20 PHE O    1 1 
        1   5598 10 1 21 ALA C    C   6.303 12.868 -26.538 1.00 . J J . 21 ALA C    1 1 
        1   5599 10 1 21 ALA CA   C   5.470 13.889 -27.306 1.00 . J J . 21 ALA CA   1 1 
        1   5600 10 1 21 ALA CB   C   6.230 15.200 -27.441 1.00 . J J . 21 ALA CB   1 1 
        1   5601 10 1 21 ALA H    H   4.124 14.774 -25.933 1.00 . J J . 21 ALA H    1 1 
        1   5602 10 1 21 ALA HA   H   5.278 13.508 -28.299 1.00 . J J . 21 ALA HA   1 1 
        1   5603 10 1 21 ALA HB1  H   5.576 16.021 -27.186 1.00 . J J . 21 ALA HB1  1 1 
        1   5604 10 1 21 ALA HB2  H   7.079 15.194 -26.774 1.00 . J J . 21 ALA HB2  1 1 
        1   5605 10 1 21 ALA HB3  H   6.572 15.314 -28.459 1.00 . J J . 21 ALA HB3  1 1 
        1   5606 10 1 21 ALA N    N   4.185 14.114 -26.655 1.00 . J J . 21 ALA N    1 1 
        1   5607 10 1 21 ALA O    O   6.807 13.156 -25.452 1.00 . J J . 21 ALA O    1 1 
        1   5608 10 1 22 ASP C    C   6.605 10.220 -25.135 1.00 . J J . 23 ASP C    1 1 
        1   5609 10 1 22 ASP CA   C   7.216 10.613 -26.477 1.00 . J J . 23 ASP CA   1 1 
        1   5610 10 1 22 ASP CB   C   8.667 11.056 -26.280 1.00 . J J . 23 ASP CB   1 1 
        1   5611 10 1 22 ASP CG   C   9.575  9.908 -25.886 1.00 . J J . 23 ASP CG   1 1 
        1   5612 10 1 22 ASP H    H   6.017 11.508 -27.975 1.00 . J J . 23 ASP H    1 1 
        1   5613 10 1 22 ASP HA   H   7.197  9.756 -27.132 1.00 . J J . 23 ASP HA   1 1 
        1   5614 10 1 22 ASP HB2  H   9.035 11.481 -27.203 1.00 . J J . 23 ASP HB2  1 1 
        1   5615 10 1 22 ASP HB3  H   8.706 11.805 -25.503 1.00 . J J . 23 ASP HB3  1 1 
        1   5616 10 1 22 ASP N    N   6.443 11.677 -27.108 1.00 . J J . 23 ASP N    1 1 
        1   5617 10 1 22 ASP O    O   6.747 10.936 -24.143 1.00 . J J . 23 ASP O    1 1 
        1   5618 10 1 22 ASP OD1  O   9.070  8.774 -25.746 1.00 . J J . 23 ASP OD1  1 1 
        1   5619 10 1 22 ASP OD2  O  10.790 10.142 -25.717 1.00 . J J . 23 ASP OD2  1 1 
        1   5620 10 1 23 VAL C    C   5.630  7.124 -23.648 1.00 . J J . 24 VAL C    1 1 
        1   5621 10 1 23 VAL CA   C   5.292  8.590 -23.893 1.00 . J J . 24 VAL CA   1 1 
        1   5622 10 1 23 VAL CB   C   3.761  8.750 -23.953 1.00 . J J . 24 VAL CB   1 1 
        1   5623 10 1 23 VAL CG1  C   3.135  8.399 -22.612 1.00 . J J . 24 VAL CG1  1 1 
        1   5624 10 1 23 VAL CG2  C   3.389 10.164 -24.371 1.00 . J J . 24 VAL CG2  1 1 
        1   5625 10 1 23 VAL H    H   5.847  8.552 -25.935 1.00 . J J . 24 VAL H    1 1 
        1   5626 10 1 23 VAL HA   H   5.662  9.178 -23.066 1.00 . J J . 24 VAL HA   1 1 
        1   5627 10 1 23 VAL HB   H   3.376  8.065 -24.695 1.00 . J J . 24 VAL HB   1 1 
        1   5628 10 1 23 VAL HG11 H   2.332  7.692 -22.763 1.00 . J J . 24 VAL HG11 1 1 
        1   5629 10 1 23 VAL HG12 H   3.884  7.962 -21.968 1.00 . J J . 24 VAL HG12 1 1 
        1   5630 10 1 23 VAL HG13 H   2.743  9.295 -22.153 1.00 . J J . 24 VAL HG13 1 1 
        1   5631 10 1 23 VAL HG21 H   4.160 10.848 -24.049 1.00 . J J . 24 VAL HG21 1 1 
        1   5632 10 1 23 VAL HG22 H   3.294 10.209 -25.446 1.00 . J J . 24 VAL HG22 1 1 
        1   5633 10 1 23 VAL HG23 H   2.450 10.440 -23.915 1.00 . J J . 24 VAL HG23 1 1 
        1   5634 10 1 23 VAL N    N   5.925  9.079 -25.113 1.00 . J J . 24 VAL N    1 1 
        1   5635 10 1 23 VAL O    O   5.546  6.297 -24.555 1.00 . J J . 24 VAL O    1 1 
        1   5636 10 1 24 GLY C    C   5.168  4.505 -22.154 1.00 . J J . 25 GLY C    1 1 
        1   5637 10 1 24 GLY CA   C   6.357  5.441 -22.072 1.00 . J J . 25 GLY CA   1 1 
        1   5638 10 1 24 GLY H    H   6.061  7.510 -21.732 1.00 . J J . 25 GLY H    1 1 
        1   5639 10 1 24 GLY HA2  H   7.123  5.094 -22.749 1.00 . J J . 25 GLY HA2  1 1 
        1   5640 10 1 24 GLY HA3  H   6.746  5.422 -21.064 1.00 . J J . 25 GLY HA3  1 1 
        1   5641 10 1 24 GLY N    N   6.012  6.808 -22.415 1.00 . J J . 25 GLY N    1 1 
        1   5642 10 1 24 GLY O    O   5.284  3.384 -22.649 1.00 . J J . 25 GLY O    1 1 
        1   5643 10 1 25 SER C    C   1.636  4.925 -21.070 1.00 . J J . 26 SER C    1 1 
        1   5644 10 1 25 SER CA   C   2.805  4.159 -21.683 1.00 . J J . 26 SER CA   1 1 
        1   5645 10 1 25 SER CB   C   3.026  2.850 -20.923 1.00 . J J . 26 SER CB   1 1 
        1   5646 10 1 25 SER H    H   3.990  5.868 -21.286 1.00 . J J . 26 SER H    1 1 
        1   5647 10 1 25 SER HA   H   2.571  3.932 -22.712 1.00 . J J . 26 SER HA   1 1 
        1   5648 10 1 25 SER HB2  H   3.948  2.912 -20.364 1.00 . J J . 26 SER HB2  1 1 
        1   5649 10 1 25 SER HB3  H   2.203  2.688 -20.242 1.00 . J J . 26 SER HB3  1 1 
        1   5650 10 1 25 SER HG   H   2.485  1.877 -22.535 1.00 . J J . 26 SER HG   1 1 
        1   5651 10 1 25 SER N    N   4.020  4.965 -21.667 1.00 . J J . 26 SER N    1 1 
        1   5652 10 1 25 SER O    O   1.688  5.334 -19.911 1.00 . J J . 26 SER O    1 1 
        1   5653 10 1 25 SER OG   O   3.105  1.750 -21.813 1.00 . J J . 26 SER OG   1 1 
        1   5654 10 1 26 ASN C    C  -1.718  4.860 -21.033 1.00 . J J . 27 ASN C    1 1 
        1   5655 10 1 26 ASN CA   C  -0.599  5.832 -21.394 1.00 . J J . 27 ASN CA   1 1 
        1   5656 10 1 26 ASN CB   C  -1.083  6.809 -22.467 1.00 . J J . 27 ASN CB   1 1 
        1   5657 10 1 26 ASN CG   C  -0.133  7.975 -22.658 1.00 . J J . 27 ASN CG   1 1 
        1   5658 10 1 26 ASN H    H   0.601  4.765 -22.773 1.00 . J J . 27 ASN H    1 1 
        1   5659 10 1 26 ASN HA   H  -0.323  6.389 -20.511 1.00 . J J . 27 ASN HA   1 1 
        1   5660 10 1 26 ASN HB2  H  -1.172  6.285 -23.408 1.00 . J J . 27 ASN HB2  1 1 
        1   5661 10 1 26 ASN HB3  H  -2.049  7.197 -22.184 1.00 . J J . 27 ASN HB3  1 1 
        1   5662 10 1 26 ASN HD21 H  -0.111  8.309 -20.698 1.00 . J J . 27 ASN HD21 1 1 
        1   5663 10 1 26 ASN HD22 H   0.854  9.377 -21.653 1.00 . J J . 27 ASN HD22 1 1 
        1   5664 10 1 26 ASN N    N   0.583  5.115 -21.858 1.00 . J J . 27 ASN N    1 1 
        1   5665 10 1 26 ASN ND2  N   0.241  8.619 -21.558 1.00 . J J . 27 ASN ND2  1 1 
        1   5666 10 1 26 ASN O    O  -2.292  4.204 -21.903 1.00 . J J . 27 ASN O    1 1 
        1   5667 10 1 26 ASN OD1  O   0.259  8.294 -23.781 1.00 . J J . 27 ASN OD1  1 1 
        1   5668 10 1 27 LYS C    C  -4.250  4.680 -18.703 1.00 . J J . 28 LYS C    1 1 
        1   5669 10 1 27 LYS CA   C  -3.077  3.883 -19.265 1.00 . J J . 28 LYS CA   1 1 
        1   5670 10 1 27 LYS CB   C  -2.527  2.939 -18.193 1.00 . J J . 28 LYS CB   1 1 
        1   5671 10 1 27 LYS CD   C  -2.250  1.008 -19.776 1.00 . J J . 28 LYS CD   1 1 
        1   5672 10 1 27 LYS CE   C  -1.863 -0.462 -19.725 1.00 . J J . 28 LYS CE   1 1 
        1   5673 10 1 27 LYS CG   C  -2.837  1.475 -18.454 1.00 . J J . 28 LYS CG   1 1 
        1   5674 10 1 27 LYS H    H  -1.533  5.321 -19.096 1.00 . J J . 28 LYS H    1 1 
        1   5675 10 1 27 LYS HA   H  -3.424  3.298 -20.104 1.00 . J J . 28 LYS HA   1 1 
        1   5676 10 1 27 LYS HB2  H  -1.455  3.055 -18.144 1.00 . J J . 28 LYS HB2  1 1 
        1   5677 10 1 27 LYS HB3  H  -2.954  3.211 -17.238 1.00 . J J . 28 LYS HB3  1 1 
        1   5678 10 1 27 LYS HD2  H  -2.984  1.148 -20.556 1.00 . J J . 28 LYS HD2  1 1 
        1   5679 10 1 27 LYS HD3  H  -1.370  1.596 -19.997 1.00 . J J . 28 LYS HD3  1 1 
        1   5680 10 1 27 LYS HE2  H  -1.117 -0.650 -20.481 1.00 . J J . 28 LYS HE2  1 1 
        1   5681 10 1 27 LYS HE3  H  -1.450 -0.678 -18.750 1.00 . J J . 28 LYS HE3  1 1 
        1   5682 10 1 27 LYS HG2  H  -2.419  0.880 -17.656 1.00 . J J . 28 LYS HG2  1 1 
        1   5683 10 1 27 LYS HG3  H  -3.910  1.343 -18.481 1.00 . J J . 28 LYS HG3  1 1 
        1   5684 10 1 27 LYS HZ1  H  -3.877 -0.783 -20.174 1.00 . J J . 28 LYS HZ1  1 1 
        1   5685 10 1 27 LYS HZ2  H  -3.218 -1.932 -19.121 1.00 . J J . 28 LYS HZ2  1 1 
        1   5686 10 1 27 LYS HZ3  H  -2.843 -1.982 -20.770 1.00 . J J . 28 LYS HZ3  1 1 
        1   5687 10 1 27 LYS N    N  -2.026  4.772 -19.743 1.00 . J J . 28 LYS N    1 1 
        1   5688 10 1 27 LYS NZ   N  -3.032 -1.352 -19.964 1.00 . J J . 28 LYS NZ   1 1 
        1   5689 10 1 27 LYS O    O  -4.120  5.866 -18.402 1.00 . J J . 28 LYS O    1 1 
        1   5690 10 1 28 GLY C    C  -6.902  5.961 -18.779 1.00 . J J . 29 GLY C    1 1 
        1   5691 10 1 28 GLY CA   C  -6.574  4.682 -18.034 1.00 . J J . 29 GLY CA   1 1 
        1   5692 10 1 28 GLY H    H  -5.440  3.074 -18.818 1.00 . J J . 29 GLY H    1 1 
        1   5693 10 1 28 GLY HA2  H  -7.415  4.009 -18.107 1.00 . J J . 29 GLY HA2  1 1 
        1   5694 10 1 28 GLY HA3  H  -6.404  4.918 -16.994 1.00 . J J . 29 GLY HA3  1 1 
        1   5695 10 1 28 GLY N    N  -5.395  4.019 -18.561 1.00 . J J . 29 GLY N    1 1 
        1   5696 10 1 28 GLY O    O  -6.857  6.000 -20.008 1.00 . J J . 29 GLY O    1 1 
        1   5697 10 1 29 ALA C    C  -6.354  9.213 -18.679 1.00 . J J . 30 ALA C    1 1 
        1   5698 10 1 29 ALA CA   C  -7.571  8.295 -18.630 1.00 . J J . 30 ALA CA   1 1 
        1   5699 10 1 29 ALA CB   C  -8.702  8.956 -17.856 1.00 . J J . 30 ALA CB   1 1 
        1   5700 10 1 29 ALA H    H  -7.252  6.915 -17.057 1.00 . J J . 30 ALA H    1 1 
        1   5701 10 1 29 ALA HA   H  -7.915  8.115 -19.638 1.00 . J J . 30 ALA HA   1 1 
        1   5702 10 1 29 ALA HB1  H  -8.378  9.153 -16.844 1.00 . J J . 30 ALA HB1  1 1 
        1   5703 10 1 29 ALA HB2  H  -8.971  9.886 -18.335 1.00 . J J . 30 ALA HB2  1 1 
        1   5704 10 1 29 ALA HB3  H  -9.558  8.299 -17.839 1.00 . J J . 30 ALA HB3  1 1 
        1   5705 10 1 29 ALA N    N  -7.234  7.009 -18.033 1.00 . J J . 30 ALA N    1 1 
        1   5706 10 1 29 ALA O    O  -5.792  9.570 -17.643 1.00 . J J . 30 ALA O    1 1 
        1   5707 10 1 30 ILE C    C  -5.129 11.611 -21.025 1.00 . J J . 31 ILE C    1 1 
        1   5708 10 1 30 ILE CA   C  -4.802 10.467 -20.071 1.00 . J J . 31 ILE CA   1 1 
        1   5709 10 1 30 ILE CB   C  -3.585  9.694 -20.612 1.00 . J J . 31 ILE CB   1 1 
        1   5710 10 1 30 ILE CD1  C  -3.176  8.625 -18.338 1.00 . J J . 31 ILE CD1  1 1 
        1   5711 10 1 30 ILE CG1  C  -3.382  8.400 -19.820 1.00 . J J . 31 ILE CG1  1 1 
        1   5712 10 1 30 ILE CG2  C  -2.336 10.560 -20.550 1.00 . J J . 31 ILE CG2  1 1 
        1   5713 10 1 30 ILE H    H  -6.441  9.273 -20.675 1.00 . J J . 31 ILE H    1 1 
        1   5714 10 1 30 ILE HA   H  -4.541 10.880 -19.107 1.00 . J J . 31 ILE HA   1 1 
        1   5715 10 1 30 ILE HB   H  -3.773  9.449 -21.646 1.00 . J J . 31 ILE HB   1 1 
        1   5716 10 1 30 ILE HD11 H  -3.304  9.673 -18.111 1.00 . J J . 31 ILE HD11 1 1 
        1   5717 10 1 30 ILE HD12 H  -3.896  8.044 -17.782 1.00 . J J . 31 ILE HD12 1 1 
        1   5718 10 1 30 ILE HD13 H  -2.177  8.318 -18.064 1.00 . J J . 31 ILE HD13 1 1 
        1   5719 10 1 30 ILE HG12 H  -4.250  7.771 -19.942 1.00 . J J . 31 ILE HG12 1 1 
        1   5720 10 1 30 ILE HG13 H  -2.513  7.885 -20.203 1.00 . J J . 31 ILE HG13 1 1 
        1   5721 10 1 30 ILE HG21 H  -1.608 10.193 -21.258 1.00 . J J . 31 ILE HG21 1 1 
        1   5722 10 1 30 ILE HG22 H  -2.594 11.580 -20.795 1.00 . J J . 31 ILE HG22 1 1 
        1   5723 10 1 30 ILE HG23 H  -1.921 10.523 -19.554 1.00 . J J . 31 ILE HG23 1 1 
        1   5724 10 1 30 ILE N    N  -5.952  9.591 -19.888 1.00 . J J . 31 ILE N    1 1 
        1   5725 10 1 30 ILE O    O  -5.664 11.392 -22.112 1.00 . J J . 31 ILE O    1 1 
        1   5726 10 1 31 ILE C    C  -3.779 14.809 -21.658 1.00 . J J . 32 ILE C    1 1 
        1   5727 10 1 31 ILE CA   C  -5.057 14.009 -21.431 1.00 . J J . 32 ILE CA   1 1 
        1   5728 10 1 31 ILE CB   C  -6.115 14.924 -20.787 1.00 . J J . 32 ILE CB   1 1 
        1   5729 10 1 31 ILE CD1  C  -7.798 13.889 -19.182 1.00 . J J . 32 ILE CD1  1 1 
        1   5730 10 1 31 ILE CG1  C  -7.439 14.174 -20.624 1.00 . J J . 32 ILE CG1  1 1 
        1   5731 10 1 31 ILE CG2  C  -6.311 16.179 -21.624 1.00 . J J . 32 ILE CG2  1 1 
        1   5732 10 1 31 ILE H    H  -4.377 12.941 -19.736 1.00 . J J . 32 ILE H    1 1 
        1   5733 10 1 31 ILE HA   H  -5.434 13.674 -22.387 1.00 . J J . 32 ILE HA   1 1 
        1   5734 10 1 31 ILE HB   H  -5.756 15.222 -19.814 1.00 . J J . 32 ILE HB   1 1 
        1   5735 10 1 31 ILE HD11 H  -8.534 13.099 -19.144 1.00 . J J . 32 ILE HD11 1 1 
        1   5736 10 1 31 ILE HD12 H  -6.913 13.585 -18.643 1.00 . J J . 32 ILE HD12 1 1 
        1   5737 10 1 31 ILE HD13 H  -8.206 14.781 -18.730 1.00 . J J . 32 ILE HD13 1 1 
        1   5738 10 1 31 ILE HG12 H  -8.234 14.762 -21.053 1.00 . J J . 32 ILE HG12 1 1 
        1   5739 10 1 31 ILE HG13 H  -7.374 13.229 -21.144 1.00 . J J . 32 ILE HG13 1 1 
        1   5740 10 1 31 ILE HG21 H  -6.002 15.984 -22.641 1.00 . J J . 32 ILE HG21 1 1 
        1   5741 10 1 31 ILE HG22 H  -7.353 16.460 -21.613 1.00 . J J . 32 ILE HG22 1 1 
        1   5742 10 1 31 ILE HG23 H  -5.716 16.981 -21.215 1.00 . J J . 32 ILE HG23 1 1 
        1   5743 10 1 31 ILE N    N  -4.801 12.831 -20.612 1.00 . J J . 32 ILE N    1 1 
        1   5744 10 1 31 ILE O    O  -3.228 15.395 -20.727 1.00 . J J . 32 ILE O    1 1 
        1   5745 10 1 32 GLY C    C  -2.381 17.011 -23.580 1.00 . J J . 33 GLY C    1 1 
        1   5746 10 1 32 GLY CA   C  -2.104 15.563 -23.231 1.00 . J J . 33 GLY CA   1 1 
        1   5747 10 1 32 GLY H    H  -3.794 14.344 -23.605 1.00 . J J . 33 GLY H    1 1 
        1   5748 10 1 32 GLY HA2  H  -1.435 15.529 -22.383 1.00 . J J . 33 GLY HA2  1 1 
        1   5749 10 1 32 GLY HA3  H  -1.625 15.086 -24.074 1.00 . J J . 33 GLY HA3  1 1 
        1   5750 10 1 32 GLY N    N  -3.313 14.830 -22.903 1.00 . J J . 33 GLY N    1 1 
        1   5751 10 1 32 GLY O    O  -1.457 17.819 -23.688 1.00 . J J . 33 GLY O    1 1 
        1   5752 10 1 33 LEU C    C  -5.552 18.898 -23.910 1.00 . J J . 34 LEU C    1 1 
        1   5753 10 1 33 LEU CA   C  -4.052 18.704 -24.101 1.00 . J J . 34 LEU CA   1 1 
        1   5754 10 1 33 LEU CB   C  -3.664 19.021 -25.546 1.00 . J J . 34 LEU CB   1 1 
        1   5755 10 1 33 LEU CD1  C  -5.392 20.650 -26.348 1.00 . J J . 34 LEU CD1  1 1 
        1   5756 10 1 33 LEU CD2  C  -3.481 21.448 -24.946 1.00 . J J . 34 LEU CD2  1 1 
        1   5757 10 1 33 LEU CG   C  -3.922 20.455 -26.011 1.00 . J J . 34 LEU CG   1 1 
        1   5758 10 1 33 LEU H    H  -4.346 16.655 -23.660 1.00 . J J . 34 LEU H    1 1 
        1   5759 10 1 33 LEU HA   H  -3.527 19.377 -23.440 1.00 . J J . 34 LEU HA   1 1 
        1   5760 10 1 33 LEU HB2  H  -2.609 18.823 -25.657 1.00 . J J . 34 LEU HB2  1 1 
        1   5761 10 1 33 LEU HB3  H  -4.223 18.358 -26.191 1.00 . J J . 34 LEU HB3  1 1 
        1   5762 10 1 33 LEU HD11 H  -5.851 19.690 -26.528 1.00 . J J . 34 LEU HD11 1 1 
        1   5763 10 1 33 LEU HD12 H  -5.480 21.263 -27.233 1.00 . J J . 34 LEU HD12 1 1 
        1   5764 10 1 33 LEU HD13 H  -5.889 21.138 -25.522 1.00 . J J . 34 LEU HD13 1 1 
        1   5765 10 1 33 LEU HD21 H  -2.651 21.036 -24.391 1.00 . J J . 34 LEU HD21 1 1 
        1   5766 10 1 33 LEU HD22 H  -4.303 21.642 -24.272 1.00 . J J . 34 LEU HD22 1 1 
        1   5767 10 1 33 LEU HD23 H  -3.176 22.370 -25.418 1.00 . J J . 34 LEU HD23 1 1 
        1   5768 10 1 33 LEU HG   H  -3.347 20.646 -26.906 1.00 . J J . 34 LEU HG   1 1 
        1   5769 10 1 33 LEU N    N  -3.655 17.342 -23.759 1.00 . J J . 34 LEU N    1 1 
        1   5770 10 1 33 LEU O    O  -6.357 18.402 -24.698 1.00 . J J . 34 LEU O    1 1 
        1   5771 10 1 34 MET C    C  -7.602 21.386 -22.530 1.00 . J J . 35 MET C    1 1 
        1   5772 10 1 34 MET CA   C  -7.326 19.887 -22.568 1.00 . J J . 35 MET CA   1 1 
        1   5773 10 1 34 MET CB   C  -7.719 19.250 -21.234 1.00 . J J . 35 MET CB   1 1 
        1   5774 10 1 34 MET CE   C  -9.881 18.679 -18.686 1.00 . J J . 35 MET CE   1 1 
        1   5775 10 1 34 MET CG   C  -9.002 18.438 -21.304 1.00 . J J . 35 MET CG   1 1 
        1   5776 10 1 34 MET H    H  -5.233 19.993 -22.267 1.00 . J J . 35 MET H    1 1 
        1   5777 10 1 34 MET HA   H  -7.916 19.444 -23.356 1.00 . J J . 35 MET HA   1 1 
        1   5778 10 1 34 MET HB2  H  -6.922 18.597 -20.912 1.00 . J J . 35 MET HB2  1 1 
        1   5779 10 1 34 MET HB3  H  -7.853 20.031 -20.501 1.00 . J J . 35 MET HB3  1 1 
        1   5780 10 1 34 MET HE1  H  -9.645 18.385 -17.675 1.00 . J J . 35 MET HE1  1 1 
        1   5781 10 1 34 MET HE2  H  -9.414 19.628 -18.904 1.00 . J J . 35 MET HE2  1 1 
        1   5782 10 1 34 MET HE3  H -10.953 18.772 -18.794 1.00 . J J . 35 MET HE3  1 1 
        1   5783 10 1 34 MET HG2  H  -9.836 19.114 -21.420 1.00 . J J . 35 MET HG2  1 1 
        1   5784 10 1 34 MET HG3  H  -8.951 17.782 -22.161 1.00 . J J . 35 MET HG3  1 1 
        1   5785 10 1 34 MET N    N  -5.921 19.624 -22.860 1.00 . J J . 35 MET N    1 1 
        1   5786 10 1 34 MET O    O  -6.993 22.120 -21.751 1.00 . J J . 35 MET O    1 1 
        1   5787 10 1 34 MET SD   S  -9.273 17.439 -19.827 1.00 . J J . 35 MET SD   1 1 
        1   5788 10 1 35 VAL C    C -10.389 23.439 -23.332 1.00 . J J . 36 VAL C    1 1 
        1   5789 10 1 35 VAL CA   C  -8.880 23.248 -23.438 1.00 . J J . 36 VAL CA   1 1 
        1   5790 10 1 35 VAL CB   C  -8.383 23.896 -24.744 1.00 . J J . 36 VAL CB   1 1 
        1   5791 10 1 35 VAL CG1  C  -8.780 25.363 -24.798 1.00 . J J . 36 VAL CG1  1 1 
        1   5792 10 1 35 VAL CG2  C  -6.876 23.738 -24.877 1.00 . J J . 36 VAL CG2  1 1 
        1   5793 10 1 35 VAL H    H  -8.974 21.202 -23.972 1.00 . J J . 36 VAL H    1 1 
        1   5794 10 1 35 VAL HA   H  -8.404 23.750 -22.608 1.00 . J J . 36 VAL HA   1 1 
        1   5795 10 1 35 VAL HB   H  -8.851 23.388 -25.575 1.00 . J J . 36 VAL HB   1 1 
        1   5796 10 1 35 VAL HG11 H  -8.455 25.790 -25.735 1.00 . J J . 36 VAL HG11 1 1 
        1   5797 10 1 35 VAL HG12 H  -9.854 25.449 -24.715 1.00 . J J . 36 VAL HG12 1 1 
        1   5798 10 1 35 VAL HG13 H  -8.312 25.892 -23.981 1.00 . J J . 36 VAL HG13 1 1 
        1   5799 10 1 35 VAL HG21 H  -6.653 23.128 -25.739 1.00 . J J . 36 VAL HG21 1 1 
        1   5800 10 1 35 VAL HG22 H  -6.421 24.710 -24.997 1.00 . J J . 36 VAL HG22 1 1 
        1   5801 10 1 35 VAL HG23 H  -6.484 23.264 -23.989 1.00 . J J . 36 VAL HG23 1 1 
        1   5802 10 1 35 VAL N    N  -8.523 21.836 -23.376 1.00 . J J . 36 VAL N    1 1 
        1   5803 10 1 35 VAL O    O -11.141 23.024 -24.212 1.00 . J J . 36 VAL O    1 1 
        1   5804 10 1 36 GLY C    C -13.070 23.046 -22.214 1.00 . J J . 37 GLY C    1 1 
        1   5805 10 1 36 GLY CA   C -12.243 24.305 -22.044 1.00 . J J . 37 GLY CA   1 1 
        1   5806 10 1 36 GLY H    H -10.179 24.379 -21.577 1.00 . J J . 37 GLY H    1 1 
        1   5807 10 1 36 GLY HA2  H -12.394 24.691 -21.047 1.00 . J J . 37 GLY HA2  1 1 
        1   5808 10 1 36 GLY HA3  H -12.579 25.042 -22.759 1.00 . J J . 37 GLY HA3  1 1 
        1   5809 10 1 36 GLY N    N -10.825 24.070 -22.246 1.00 . J J . 37 GLY N    1 1 
        1   5810 10 1 36 GLY O    O -14.231 23.107 -22.617 1.00 . J J . 37 GLY O    1 1 
        1   5811 10 1 37 GLY C    C -13.525 20.029 -20.696 1.00 . J J . 38 GLY C    1 1 
        1   5812 10 1 37 GLY CA   C -13.172 20.637 -22.039 1.00 . J J . 38 GLY CA   1 1 
        1   5813 10 1 37 GLY H    H -11.542 21.912 -21.593 1.00 . J J . 38 GLY H    1 1 
        1   5814 10 1 37 GLY HA2  H -14.081 20.799 -22.599 1.00 . J J . 38 GLY HA2  1 1 
        1   5815 10 1 37 GLY HA3  H -12.546 19.944 -22.581 1.00 . J J . 38 GLY HA3  1 1 
        1   5816 10 1 37 GLY N    N -12.469 21.900 -21.909 1.00 . J J . 38 GLY N    1 1 
        1   5817 10 1 37 GLY O    O -13.242 20.611 -19.649 1.00 . J J . 38 GLY O    1 1 
        1   5818 10 1 38 VAL C    C -14.712 16.671 -19.742 1.00 . J J . 39 VAL C    1 1 
        1   5819 10 1 38 VAL CA   C -14.539 18.167 -19.501 1.00 . J J . 39 VAL CA   1 1 
        1   5820 10 1 38 VAL CB   C -15.851 18.739 -18.932 1.00 . J J . 39 VAL CB   1 1 
        1   5821 10 1 38 VAL CG1  C -16.947 18.712 -19.986 1.00 . J J . 39 VAL CG1  1 1 
        1   5822 10 1 38 VAL CG2  C -16.274 17.968 -17.691 1.00 . J J . 39 VAL CG2  1 1 
        1   5823 10 1 38 VAL H    H -14.345 18.439 -21.591 1.00 . J J . 39 VAL H    1 1 
        1   5824 10 1 38 VAL HA   H -13.759 18.316 -18.769 1.00 . J J . 39 VAL HA   1 1 
        1   5825 10 1 38 VAL HB   H -15.679 19.767 -18.650 1.00 . J J . 39 VAL HB   1 1 
        1   5826 10 1 38 VAL HG11 H -16.543 18.337 -20.915 1.00 . J J . 39 VAL HG11 1 1 
        1   5827 10 1 38 VAL HG12 H -17.749 18.068 -19.655 1.00 . J J . 39 VAL HG12 1 1 
        1   5828 10 1 38 VAL HG13 H -17.326 19.712 -20.137 1.00 . J J . 39 VAL HG13 1 1 
        1   5829 10 1 38 VAL HG21 H -16.733 18.646 -16.986 1.00 . J J . 39 VAL HG21 1 1 
        1   5830 10 1 38 VAL HG22 H -16.984 17.202 -17.967 1.00 . J J . 39 VAL HG22 1 1 
        1   5831 10 1 38 VAL HG23 H -15.408 17.509 -17.239 1.00 . J J . 39 VAL HG23 1 1 
        1   5832 10 1 38 VAL N    N -14.146 18.854 -20.725 1.00 . J J . 39 VAL N    1 1 
        1   5833 10 1 38 VAL O    O -15.252 16.255 -20.767 1.00 . J J . 39 VAL O    1 1 
        1   5834 10 1 39 VAL C    C -15.209 13.843 -17.770 1.00 . J J . 40 VAL C    1 1 
        1   5835 10 1 39 VAL CA   C -14.356 14.416 -18.896 1.00 . J J . 40 VAL CA   1 1 
        1   5836 10 1 39 VAL CB   C -12.968 13.749 -18.865 1.00 . J J . 40 VAL CB   1 1 
        1   5837 10 1 39 VAL CG1  C -12.079 14.316 -19.962 1.00 . J J . 40 VAL CG1  1 1 
        1   5838 10 1 39 VAL CG2  C -12.322 13.927 -17.500 1.00 . J J . 40 VAL CG2  1 1 
        1   5839 10 1 39 VAL H    H -13.831 16.258 -17.995 1.00 . J J . 40 VAL H    1 1 
        1   5840 10 1 39 VAL HA   H -14.823 14.184 -19.842 1.00 . J J . 40 VAL HA   1 1 
        1   5841 10 1 39 VAL HB   H -13.095 12.692 -19.046 1.00 . J J . 40 VAL HB   1 1 
        1   5842 10 1 39 VAL HG11 H -11.222 14.799 -19.517 1.00 . J J . 40 VAL HG11 1 1 
        1   5843 10 1 39 VAL HG12 H -11.749 13.515 -20.607 1.00 . J J . 40 VAL HG12 1 1 
        1   5844 10 1 39 VAL HG13 H -12.638 15.037 -20.541 1.00 . J J . 40 VAL HG13 1 1 
        1   5845 10 1 39 VAL HG21 H -12.192 14.980 -17.298 1.00 . J J . 40 VAL HG21 1 1 
        1   5846 10 1 39 VAL HG22 H -12.957 13.491 -16.741 1.00 . J J . 40 VAL HG22 1 1 
        1   5847 10 1 39 VAL HG23 H -11.361 13.436 -17.489 1.00 . J J . 40 VAL HG23 1 1 
        1   5848 10 1 39 VAL N    N -14.251 15.867 -18.789 1.00 . J J . 40 VAL N    1 1 
        1   5849 10 1 39 VAL O    O -15.538 14.539 -16.810 1.00 . J J . 40 VAL O    1 1 
        1   5850 10 1 39 VAL OXT  O -15.563 12.568 -17.894 1.00 . J J . 40 VAL OXT  1 1 
        2   5851  1 1  1 ASP C    C   0.871  3.170   1.404 1.00 . A A .  1 ASP C    1 1 
        2   5852  1 1  1 ASP CA   C   1.898  2.367   2.196 1.00 . A A .  1 ASP CA   1 1 
        2   5853  1 1  1 ASP CB   C   3.259  2.431   1.502 1.00 . A A .  1 ASP CB   1 1 
        2   5854  1 1  1 ASP CG   C   4.410  2.198   2.462 1.00 . A A .  1 ASP CG   1 1 
        2   5855  1 1  1 ASP H1   H   2.213  0.443   2.768 1.00 . A A .  1 ASP H1   1 1 
        2   5856  1 1  1 ASP H2   H   0.650  0.942   2.934 1.00 . A A .  1 ASP H2   1 1 
        2   5857  1 1  1 ASP H3   H   1.251  0.598   1.438 1.00 . A A .  1 ASP H3   1 1 
        2   5858  1 1  1 ASP HA   H   1.987  2.795   3.183 1.00 . A A .  1 ASP HA   1 1 
        2   5859  1 1  1 ASP HB2  H   3.299  1.674   0.732 1.00 . A A .  1 ASP HB2  1 1 
        2   5860  1 1  1 ASP HB3  H   3.381  3.405   1.052 1.00 . A A .  1 ASP HB3  1 1 
        2   5861  1 1  1 ASP N    N   1.470  0.981   2.346 1.00 . A A .  1 ASP N    1 1 
        2   5862  1 1  1 ASP O    O   1.062  3.442   0.219 1.00 . A A .  1 ASP O    1 1 
        2   5863  1 1  1 ASP OD1  O   4.259  1.362   3.378 1.00 . A A .  1 ASP OD1  1 1 
        2   5864  1 1  1 ASP OD2  O   5.461  2.852   2.297 1.00 . A A .  1 ASP OD2  1 1 
        2   5865  1 1  2 ALA C    C  -0.788  5.717   1.061 1.00 . A A .  2 ALA C    1 1 
        2   5866  1 1  2 ALA CA   C  -1.275  4.318   1.424 1.00 . A A .  2 ALA CA   1 1 
        2   5867  1 1  2 ALA CB   C  -2.494  4.399   2.330 1.00 . A A .  2 ALA CB   1 1 
        2   5868  1 1  2 ALA H    H  -0.313  3.298   3.010 1.00 . A A .  2 ALA H    1 1 
        2   5869  1 1  2 ALA HA   H  -1.563  3.801   0.520 1.00 . A A .  2 ALA HA   1 1 
        2   5870  1 1  2 ALA HB1  H  -3.352  3.991   1.816 1.00 . A A .  2 ALA HB1  1 1 
        2   5871  1 1  2 ALA HB2  H  -2.311  3.833   3.231 1.00 . A A .  2 ALA HB2  1 1 
        2   5872  1 1  2 ALA HB3  H  -2.684  5.431   2.585 1.00 . A A .  2 ALA HB3  1 1 
        2   5873  1 1  2 ALA N    N  -0.218  3.545   2.066 1.00 . A A .  2 ALA N    1 1 
        2   5874  1 1  2 ALA O    O  -0.651  6.580   1.927 1.00 . A A .  2 ALA O    1 1 
        2   5875  1 1  3 GLU C    C  -1.013  8.342  -0.285 1.00 . A A .  3 GLU C    1 1 
        2   5876  1 1  3 GLU CA   C  -0.057  7.227  -0.701 1.00 . A A .  3 GLU CA   1 1 
        2   5877  1 1  3 GLU CB   C   0.094  7.212  -2.224 1.00 . A A .  3 GLU CB   1 1 
        2   5878  1 1  3 GLU CD   C   1.298  5.255  -3.274 1.00 . A A .  3 GLU CD   1 1 
        2   5879  1 1  3 GLU CG   C   1.424  6.652  -2.698 1.00 . A A .  3 GLU CG   1 1 
        2   5880  1 1  3 GLU H    H  -0.658  5.204  -0.868 1.00 . A A .  3 GLU H    1 1 
        2   5881  1 1  3 GLU HA   H   0.909  7.412  -0.256 1.00 . A A .  3 GLU HA   1 1 
        2   5882  1 1  3 GLU HB2  H  -0.698  6.610  -2.646 1.00 . A A .  3 GLU HB2  1 1 
        2   5883  1 1  3 GLU HB3  H   0.001  8.222  -2.593 1.00 . A A .  3 GLU HB3  1 1 
        2   5884  1 1  3 GLU HG2  H   1.823  7.304  -3.461 1.00 . A A .  3 GLU HG2  1 1 
        2   5885  1 1  3 GLU HG3  H   2.106  6.620  -1.861 1.00 . A A .  3 GLU HG3  1 1 
        2   5886  1 1  3 GLU N    N  -0.529  5.933  -0.225 1.00 . A A .  3 GLU N    1 1 
        2   5887  1 1  3 GLU O    O  -0.585  9.438   0.079 1.00 . A A .  3 GLU O    1 1 
        2   5888  1 1  3 GLU OE1  O   0.666  4.398  -2.621 1.00 . A A .  3 GLU OE1  1 1 
        2   5889  1 1  3 GLU OE2  O   1.830  5.018  -4.379 1.00 . A A .  3 GLU OE2  1 1 
        2   5890  1 1  4 PHE C    C  -4.565  8.341   0.587 1.00 . A A .  4 PHE C    1 1 
        2   5891  1 1  4 PHE CA   C  -3.326  9.032   0.026 1.00 . A A .  4 PHE CA   1 1 
        2   5892  1 1  4 PHE CB   C  -3.708  9.884  -1.186 1.00 . A A .  4 PHE CB   1 1 
        2   5893  1 1  4 PHE CD1  C  -4.463 11.934   0.048 1.00 . A A .  4 PHE CD1  1 1 
        2   5894  1 1  4 PHE CD2  C  -2.797 12.177  -1.640 1.00 . A A .  4 PHE CD2  1 1 
        2   5895  1 1  4 PHE CE1  C  -4.417 13.293   0.293 1.00 . A A .  4 PHE CE1  1 1 
        2   5896  1 1  4 PHE CE2  C  -2.746 13.537  -1.399 1.00 . A A .  4 PHE CE2  1 1 
        2   5897  1 1  4 PHE CG   C  -3.655 11.361  -0.921 1.00 . A A .  4 PHE CG   1 1 
        2   5898  1 1  4 PHE CZ   C  -3.556 14.096  -0.430 1.00 . A A .  4 PHE CZ   1 1 
        2   5899  1 1  4 PHE H    H  -2.588  7.163  -0.642 1.00 . A A .  4 PHE H    1 1 
        2   5900  1 1  4 PHE HA   H  -2.909  9.671   0.788 1.00 . A A .  4 PHE HA   1 1 
        2   5901  1 1  4 PHE HB2  H  -3.029  9.668  -1.997 1.00 . A A .  4 PHE HB2  1 1 
        2   5902  1 1  4 PHE HB3  H  -4.714  9.635  -1.489 1.00 . A A .  4 PHE HB3  1 1 
        2   5903  1 1  4 PHE HD1  H  -5.136 11.308   0.615 1.00 . A A .  4 PHE HD1  1 1 
        2   5904  1 1  4 PHE HD2  H  -2.162 11.741  -2.398 1.00 . A A .  4 PHE HD2  1 1 
        2   5905  1 1  4 PHE HE1  H  -5.051 13.727   1.051 1.00 . A A .  4 PHE HE1  1 1 
        2   5906  1 1  4 PHE HE2  H  -2.071 14.161  -1.966 1.00 . A A .  4 PHE HE2  1 1 
        2   5907  1 1  4 PHE HZ   H  -3.518 15.158  -0.240 1.00 . A A .  4 PHE HZ   1 1 
        2   5908  1 1  4 PHE N    N  -2.309  8.054  -0.343 1.00 . A A .  4 PHE N    1 1 
        2   5909  1 1  4 PHE O    O  -5.260  7.614  -0.124 1.00 . A A .  4 PHE O    1 1 
        2   5910  1 1  5 ARG C    C  -6.761  9.016   3.330 1.00 . A A .  5 ARG C    1 1 
        2   5911  1 1  5 ARG CA   C  -5.990  7.973   2.525 1.00 . A A .  5 ARG CA   1 1 
        2   5912  1 1  5 ARG CB   C  -5.545  6.833   3.443 1.00 . A A .  5 ARG CB   1 1 
        2   5913  1 1  5 ARG CD   C  -6.981  4.873   2.802 1.00 . A A .  5 ARG CD   1 1 
        2   5914  1 1  5 ARG CG   C  -5.582  5.467   2.778 1.00 . A A .  5 ARG CG   1 1 
        2   5915  1 1  5 ARG CZ   C  -8.050  2.659   2.844 1.00 . A A .  5 ARG CZ   1 1 
        2   5916  1 1  5 ARG H    H  -4.245  9.163   2.382 1.00 . A A .  5 ARG H    1 1 
        2   5917  1 1  5 ARG HA   H  -6.639  7.575   1.760 1.00 . A A .  5 ARG HA   1 1 
        2   5918  1 1  5 ARG HB2  H  -4.533  7.023   3.769 1.00 . A A .  5 ARG HB2  1 1 
        2   5919  1 1  5 ARG HB3  H  -6.193  6.807   4.305 1.00 . A A .  5 ARG HB3  1 1 
        2   5920  1 1  5 ARG HD2  H  -7.490  5.221   3.689 1.00 . A A .  5 ARG HD2  1 1 
        2   5921  1 1  5 ARG HD3  H  -7.515  5.208   1.926 1.00 . A A .  5 ARG HD3  1 1 
        2   5922  1 1  5 ARG HE   H  -6.081  2.974   2.795 1.00 . A A .  5 ARG HE   1 1 
        2   5923  1 1  5 ARG HG2  H  -5.264  5.568   1.750 1.00 . A A .  5 ARG HG2  1 1 
        2   5924  1 1  5 ARG HG3  H  -4.909  4.804   3.301 1.00 . A A .  5 ARG HG3  1 1 
        2   5925  1 1  5 ARG HH11 H  -9.330  4.221   2.862 1.00 . A A .  5 ARG HH11 1 1 
        2   5926  1 1  5 ARG HH12 H -10.070  2.655   2.891 1.00 . A A .  5 ARG HH12 1 1 
        2   5927  1 1  5 ARG HH21 H  -7.043  0.906   2.833 1.00 . A A .  5 ARG HH21 1 1 
        2   5928  1 1  5 ARG HH22 H  -8.769  0.770   2.876 1.00 . A A .  5 ARG HH22 1 1 
        2   5929  1 1  5 ARG N    N  -4.836  8.574   1.867 1.00 . A A .  5 ARG N    1 1 
        2   5930  1 1  5 ARG NE   N  -6.956  3.413   2.812 1.00 . A A .  5 ARG NE   1 1 
        2   5931  1 1  5 ARG NH1  N  -9.248  3.225   2.869 1.00 . A A .  5 ARG NH1  1 1 
        2   5932  1 1  5 ARG NH2  N  -7.945  1.336   2.852 1.00 . A A .  5 ARG NH2  1 1 
        2   5933  1 1  5 ARG O    O  -6.293  9.484   4.369 1.00 . A A .  5 ARG O    1 1 
        2   5934  1 1  6 HIS C    C  -9.954  9.691   4.221 1.00 . A A .  6 HIS C    1 1 
        2   5935  1 1  6 HIS CA   C  -8.780 10.364   3.517 1.00 . A A .  6 HIS CA   1 1 
        2   5936  1 1  6 HIS CB   C  -9.295 11.396   2.514 1.00 . A A .  6 HIS CB   1 1 
        2   5937  1 1  6 HIS CD2  C -11.656 12.405   2.883 1.00 . A A .  6 HIS CD2  1 1 
        2   5938  1 1  6 HIS CE1  C -11.112 13.982   4.305 1.00 . A A .  6 HIS CE1  1 1 
        2   5939  1 1  6 HIS CG   C -10.320 12.327   3.085 1.00 . A A .  6 HIS CG   1 1 
        2   5940  1 1  6 HIS H    H  -8.263  8.968   2.011 1.00 . A A .  6 HIS H    1 1 
        2   5941  1 1  6 HIS HA   H  -8.172 10.864   4.255 1.00 . A A .  6 HIS HA   1 1 
        2   5942  1 1  6 HIS HB2  H  -8.466 11.992   2.162 1.00 . A A .  6 HIS HB2  1 1 
        2   5943  1 1  6 HIS HB3  H  -9.743 10.882   1.675 1.00 . A A .  6 HIS HB3  1 1 
        2   5944  1 1  6 HIS HD1  H  -9.117 13.530   4.327 1.00 . A A .  6 HIS HD1  1 1 
        2   5945  1 1  6 HIS HD2  H -12.245 11.769   2.236 1.00 . A A .  6 HIS HD2  1 1 
        2   5946  1 1  6 HIS HE1  H -11.175 14.816   4.988 1.00 . A A .  6 HIS HE1  1 1 
        2   5947  1 1  6 HIS HE2  H -13.067 13.678   3.776 1.00 . A A .  6 HIS HE2  1 1 
        2   5948  1 1  6 HIS N    N  -7.944  9.376   2.843 1.00 . A A .  6 HIS N    1 1 
        2   5949  1 1  6 HIS ND1  N -10.010 13.329   3.980 1.00 . A A .  6 HIS ND1  1 1 
        2   5950  1 1  6 HIS NE2  N -12.125 13.441   3.653 1.00 . A A .  6 HIS NE2  1 1 
        2   5951  1 1  6 HIS O    O -10.855  9.157   3.575 1.00 . A A .  6 HIS O    1 1 
        2   5952  1 1  7 ASP C    C -11.795 10.182   7.090 1.00 . A A .  7 ASP C    1 1 
        2   5953  1 1  7 ASP CA   C -11.000  9.116   6.342 1.00 . A A .  7 ASP CA   1 1 
        2   5954  1 1  7 ASP CB   C -10.416  8.108   7.334 1.00 . A A .  7 ASP CB   1 1 
        2   5955  1 1  7 ASP CG   C -11.394  7.004   7.682 1.00 . A A .  7 ASP CG   1 1 
        2   5956  1 1  7 ASP H    H  -9.191 10.163   6.008 1.00 . A A .  7 ASP H    1 1 
        2   5957  1 1  7 ASP HA   H -11.664  8.598   5.666 1.00 . A A .  7 ASP HA   1 1 
        2   5958  1 1  7 ASP HB2  H  -9.533  7.659   6.902 1.00 . A A .  7 ASP HB2  1 1 
        2   5959  1 1  7 ASP HB3  H -10.144  8.624   8.243 1.00 . A A .  7 ASP HB3  1 1 
        2   5960  1 1  7 ASP N    N  -9.937  9.722   5.549 1.00 . A A .  7 ASP N    1 1 
        2   5961  1 1  7 ASP O    O -11.355 10.690   8.121 1.00 . A A .  7 ASP O    1 1 
        2   5962  1 1  7 ASP OD1  O -12.547  7.062   7.206 1.00 . A A .  7 ASP OD1  1 1 
        2   5963  1 1  7 ASP OD2  O -11.008  6.083   8.432 1.00 . A A .  7 ASP OD2  1 1 
        2   5964  1 1  8 SER C    C -15.294 11.237   6.894 1.00 . A A .  8 SER C    1 1 
        2   5965  1 1  8 SER CA   C -13.823 11.525   7.177 1.00 . A A .  8 SER CA   1 1 
        2   5966  1 1  8 SER CB   C -13.456 12.918   6.662 1.00 . A A .  8 SER CB   1 1 
        2   5967  1 1  8 SER H    H -13.265 10.075   5.739 1.00 . A A .  8 SER H    1 1 
        2   5968  1 1  8 SER HA   H -13.661 11.491   8.244 1.00 . A A .  8 SER HA   1 1 
        2   5969  1 1  8 SER HB2  H -12.392 13.068   6.764 1.00 . A A .  8 SER HB2  1 1 
        2   5970  1 1  8 SER HB3  H -13.733 12.998   5.620 1.00 . A A .  8 SER HB3  1 1 
        2   5971  1 1  8 SER HG   H -13.489 14.518   7.792 1.00 . A A .  8 SER HG   1 1 
        2   5972  1 1  8 SER N    N -12.969 10.516   6.563 1.00 . A A .  8 SER N    1 1 
        2   5973  1 1  8 SER O    O -15.626 10.308   6.159 1.00 . A A .  8 SER O    1 1 
        2   5974  1 1  8 SER OG   O -14.131 13.927   7.392 1.00 . A A .  8 SER OG   1 1 
        2   5975  1 1  9 GLY C    C -18.188 12.887   6.336 1.00 . A A .  9 GLY C    1 1 
        2   5976  1 1  9 GLY CA   C -17.599 11.859   7.282 1.00 . A A .  9 GLY CA   1 1 
        2   5977  1 1  9 GLY H    H -15.851 12.768   8.058 1.00 . A A .  9 GLY H    1 1 
        2   5978  1 1  9 GLY HA2  H -17.770 10.873   6.877 1.00 . A A .  9 GLY HA2  1 1 
        2   5979  1 1  9 GLY HA3  H -18.098 11.938   8.236 1.00 . A A .  9 GLY HA3  1 1 
        2   5980  1 1  9 GLY N    N -16.173 12.043   7.482 1.00 . A A .  9 GLY N    1 1 
        2   5981  1 1  9 GLY O    O -19.355 12.793   5.956 1.00 . A A .  9 GLY O    1 1 
        2   5982  1 1 10 TYR C    C -16.665 15.811   4.628 1.00 . A A . 10 TYR C    1 1 
        2   5983  1 1 10 TYR CA   C -17.831 14.923   5.054 1.00 . A A . 10 TYR CA   1 1 
        2   5984  1 1 10 TYR CB   C -18.914 15.771   5.723 1.00 . A A . 10 TYR CB   1 1 
        2   5985  1 1 10 TYR CD1  C -19.458 17.248   3.748 1.00 . A A . 10 TYR CD1  1 1 
        2   5986  1 1 10 TYR CD2  C -21.250 16.103   4.824 1.00 . A A . 10 TYR CD2  1 1 
        2   5987  1 1 10 TYR CE1  C -20.348 17.811   2.854 1.00 . A A . 10 TYR CE1  1 1 
        2   5988  1 1 10 TYR CE2  C -22.147 16.662   3.934 1.00 . A A . 10 TYR CE2  1 1 
        2   5989  1 1 10 TYR CG   C -19.892 16.385   4.747 1.00 . A A . 10 TYR CG   1 1 
        2   5990  1 1 10 TYR CZ   C -21.691 17.515   2.951 1.00 . A A . 10 TYR CZ   1 1 
        2   5991  1 1 10 TYR H    H -16.461 13.892   6.294 1.00 . A A . 10 TYR H    1 1 
        2   5992  1 1 10 TYR HA   H -18.248 14.451   4.176 1.00 . A A . 10 TYR HA   1 1 
        2   5993  1 1 10 TYR HB2  H -19.474 15.153   6.408 1.00 . A A . 10 TYR HB2  1 1 
        2   5994  1 1 10 TYR HB3  H -18.444 16.574   6.272 1.00 . A A . 10 TYR HB3  1 1 
        2   5995  1 1 10 TYR HD1  H -18.405 17.478   3.675 1.00 . A A . 10 TYR HD1  1 1 
        2   5996  1 1 10 TYR HD2  H -21.604 15.435   5.596 1.00 . A A . 10 TYR HD2  1 1 
        2   5997  1 1 10 TYR HE1  H -19.991 18.480   2.084 1.00 . A A . 10 TYR HE1  1 1 
        2   5998  1 1 10 TYR HE2  H -23.199 16.430   4.010 1.00 . A A . 10 TYR HE2  1 1 
        2   5999  1 1 10 TYR HH   H -22.835 18.947   2.372 1.00 . A A . 10 TYR HH   1 1 
        2   6000  1 1 10 TYR N    N -17.381 13.871   5.957 1.00 . A A . 10 TYR N    1 1 
        2   6001  1 1 10 TYR O    O -16.054 16.488   5.453 1.00 . A A . 10 TYR O    1 1 
        2   6002  1 1 10 TYR OH   O -22.582 18.074   2.064 1.00 . A A . 10 TYR OH   1 1 
        2   6003  1 1 11 GLU C    C -15.807 17.854   2.101 1.00 . A A . 11 GLU C    1 1 
        2   6004  1 1 11 GLU CA   C -15.273 16.605   2.796 1.00 . A A . 11 GLU CA   1 1 
        2   6005  1 1 11 GLU CB   C -14.437 15.780   1.816 1.00 . A A . 11 GLU CB   1 1 
        2   6006  1 1 11 GLU CD   C -12.234 15.637   0.588 1.00 . A A . 11 GLU CD   1 1 
        2   6007  1 1 11 GLU CG   C -12.962 16.145   1.817 1.00 . A A . 11 GLU CG   1 1 
        2   6008  1 1 11 GLU H    H -16.890 15.241   2.724 1.00 . A A . 11 GLU H    1 1 
        2   6009  1 1 11 GLU HA   H -14.647 16.908   3.622 1.00 . A A . 11 GLU HA   1 1 
        2   6010  1 1 11 GLU HB2  H -14.529 14.735   2.073 1.00 . A A . 11 GLU HB2  1 1 
        2   6011  1 1 11 GLU HB3  H -14.822 15.931   0.818 1.00 . A A . 11 GLU HB3  1 1 
        2   6012  1 1 11 GLU HG2  H -12.870 17.220   1.852 1.00 . A A . 11 GLU HG2  1 1 
        2   6013  1 1 11 GLU HG3  H -12.499 15.717   2.694 1.00 . A A . 11 GLU HG3  1 1 
        2   6014  1 1 11 GLU N    N -16.365 15.801   3.333 1.00 . A A . 11 GLU N    1 1 
        2   6015  1 1 11 GLU O    O -16.569 17.764   1.138 1.00 . A A . 11 GLU O    1 1 
        2   6016  1 1 11 GLU OE1  O -12.795 15.751  -0.522 1.00 . A A . 11 GLU OE1  1 1 
        2   6017  1 1 11 GLU OE2  O -11.105 15.125   0.735 1.00 . A A . 11 GLU OE2  1 1 
        2   6018  1 1 12 VAL C    C -14.662 21.235   1.826 1.00 . A A . 12 VAL C    1 1 
        2   6019  1 1 12 VAL CA   C -15.839 20.287   2.023 1.00 . A A . 12 VAL CA   1 1 
        2   6020  1 1 12 VAL CB   C -16.892 20.972   2.914 1.00 . A A . 12 VAL CB   1 1 
        2   6021  1 1 12 VAL CG1  C -17.308 22.308   2.318 1.00 . A A . 12 VAL CG1  1 1 
        2   6022  1 1 12 VAL CG2  C -18.099 20.066   3.106 1.00 . A A . 12 VAL CG2  1 1 
        2   6023  1 1 12 VAL H    H -14.795 19.026   3.365 1.00 . A A . 12 VAL H    1 1 
        2   6024  1 1 12 VAL HA   H -16.289 20.082   1.063 1.00 . A A . 12 VAL HA   1 1 
        2   6025  1 1 12 VAL HB   H -16.450 21.157   3.882 1.00 . A A . 12 VAL HB   1 1 
        2   6026  1 1 12 VAL HG11 H -17.121 22.301   1.254 1.00 . A A . 12 VAL HG11 1 1 
        2   6027  1 1 12 VAL HG12 H -18.361 22.471   2.498 1.00 . A A . 12 VAL HG12 1 1 
        2   6028  1 1 12 VAL HG13 H -16.737 23.101   2.778 1.00 . A A . 12 VAL HG13 1 1 
        2   6029  1 1 12 VAL HG21 H -18.115 19.700   4.122 1.00 . A A . 12 VAL HG21 1 1 
        2   6030  1 1 12 VAL HG22 H -19.003 20.623   2.909 1.00 . A A . 12 VAL HG22 1 1 
        2   6031  1 1 12 VAL HG23 H -18.035 19.232   2.423 1.00 . A A . 12 VAL HG23 1 1 
        2   6032  1 1 12 VAL N    N -15.403 19.019   2.597 1.00 . A A . 12 VAL N    1 1 
        2   6033  1 1 12 VAL O    O -14.041 21.682   2.791 1.00 . A A . 12 VAL O    1 1 
        2   6034  1 1 13 HIS C    C -13.744 23.618  -0.591 1.00 . A A . 13 HIS C    1 1 
        2   6035  1 1 13 HIS CA   C -13.256 22.437   0.243 1.00 . A A . 13 HIS CA   1 1 
        2   6036  1 1 13 HIS CB   C -12.162 21.681  -0.513 1.00 . A A . 13 HIS CB   1 1 
        2   6037  1 1 13 HIS CD2  C -11.503 20.319   1.593 1.00 . A A . 13 HIS CD2  1 1 
        2   6038  1 1 13 HIS CE1  C -10.572 18.606   0.588 1.00 . A A . 13 HIS CE1  1 1 
        2   6039  1 1 13 HIS CG   C -11.581 20.537   0.260 1.00 . A A . 13 HIS CG   1 1 
        2   6040  1 1 13 HIS H    H -14.890 21.152  -0.159 1.00 . A A . 13 HIS H    1 1 
        2   6041  1 1 13 HIS HA   H -12.848 22.810   1.170 1.00 . A A . 13 HIS HA   1 1 
        2   6042  1 1 13 HIS HB2  H -12.574 21.286  -1.430 1.00 . A A . 13 HIS HB2  1 1 
        2   6043  1 1 13 HIS HB3  H -11.359 22.365  -0.750 1.00 . A A . 13 HIS HB3  1 1 
        2   6044  1 1 13 HIS HD1  H -10.889 19.309  -1.306 1.00 . A A . 13 HIS HD1  1 1 
        2   6045  1 1 13 HIS HD2  H -11.869 20.971   2.373 1.00 . A A . 13 HIS HD2  1 1 
        2   6046  1 1 13 HIS HE1  H -10.072 17.666   0.413 1.00 . A A . 13 HIS HE1  1 1 
        2   6047  1 1 13 HIS HE2  H -10.751 18.653   2.628 1.00 . A A . 13 HIS HE2  1 1 
        2   6048  1 1 13 HIS N    N -14.359 21.540   0.568 1.00 . A A . 13 HIS N    1 1 
        2   6049  1 1 13 HIS ND1  N -10.988 19.447  -0.342 1.00 . A A . 13 HIS ND1  1 1 
        2   6050  1 1 13 HIS NE2  N -10.872 19.112   1.771 1.00 . A A . 13 HIS NE2  1 1 
        2   6051  1 1 13 HIS O    O -14.226 23.444  -1.710 1.00 . A A . 13 HIS O    1 1 
        2   6052  1 1 14 HIS C    C -12.910 27.049  -0.793 1.00 . A A . 14 HIS C    1 1 
        2   6053  1 1 14 HIS CA   C -14.043 26.030  -0.730 1.00 . A A . 14 HIS CA   1 1 
        2   6054  1 1 14 HIS CB   C -15.257 26.642  -0.029 1.00 . A A . 14 HIS CB   1 1 
        2   6055  1 1 14 HIS CD2  C -16.902 24.663  -0.353 1.00 . A A . 14 HIS CD2  1 1 
        2   6056  1 1 14 HIS CE1  C -18.646 25.804  -1.032 1.00 . A A . 14 HIS CE1  1 1 
        2   6057  1 1 14 HIS CG   C -16.550 25.969  -0.375 1.00 . A A . 14 HIS CG   1 1 
        2   6058  1 1 14 HIS H    H -13.223 24.894   0.857 1.00 . A A . 14 HIS H    1 1 
        2   6059  1 1 14 HIS HA   H -14.321 25.756  -1.736 1.00 . A A . 14 HIS HA   1 1 
        2   6060  1 1 14 HIS HB2  H -15.121 26.569   1.040 1.00 . A A . 14 HIS HB2  1 1 
        2   6061  1 1 14 HIS HB3  H -15.339 27.683  -0.307 1.00 . A A . 14 HIS HB3  1 1 
        2   6062  1 1 14 HIS HD1  H -17.727 27.628  -0.926 1.00 . A A . 14 HIS HD1  1 1 
        2   6063  1 1 14 HIS HD2  H -16.272 23.833  -0.064 1.00 . A A . 14 HIS HD2  1 1 
        2   6064  1 1 14 HIS HE1  H -19.638 26.057  -1.377 1.00 . A A . 14 HIS HE1  1 1 
        2   6065  1 1 14 HIS N    N -13.615 24.820  -0.037 1.00 . A A . 14 HIS N    1 1 
        2   6066  1 1 14 HIS ND1  N -17.664 26.658  -0.806 1.00 . A A . 14 HIS ND1  1 1 
        2   6067  1 1 14 HIS NE2  N -18.210 24.586  -0.765 1.00 . A A . 14 HIS NE2  1 1 
        2   6068  1 1 14 HIS O    O -12.340 27.421   0.232 1.00 . A A . 14 HIS O    1 1 
        2   6069  1 1 15 GLN C    C -12.068 29.758  -2.810 1.00 . A A . 15 GLN C    1 1 
        2   6070  1 1 15 GLN CA   C -11.523 28.471  -2.199 1.00 . A A . 15 GLN CA   1 1 
        2   6071  1 1 15 GLN CB   C -10.429 27.889  -3.096 1.00 . A A . 15 GLN CB   1 1 
        2   6072  1 1 15 GLN CD   C  -7.983 27.264  -3.165 1.00 . A A . 15 GLN CD   1 1 
        2   6073  1 1 15 GLN CG   C  -9.244 27.331  -2.326 1.00 . A A . 15 GLN CG   1 1 
        2   6074  1 1 15 GLN H    H -13.080 27.162  -2.782 1.00 . A A . 15 GLN H    1 1 
        2   6075  1 1 15 GLN HA   H -11.100 28.698  -1.232 1.00 . A A . 15 GLN HA   1 1 
        2   6076  1 1 15 GLN HB2  H -10.853 27.093  -3.690 1.00 . A A . 15 GLN HB2  1 1 
        2   6077  1 1 15 GLN HB3  H -10.069 28.666  -3.754 1.00 . A A . 15 GLN HB3  1 1 
        2   6078  1 1 15 GLN HE21 H  -8.970 26.339  -4.621 1.00 . A A . 15 GLN HE21 1 1 
        2   6079  1 1 15 GLN HE22 H  -7.293 26.629  -4.918 1.00 . A A . 15 GLN HE22 1 1 
        2   6080  1 1 15 GLN HG2  H  -9.056 27.963  -1.471 1.00 . A A . 15 GLN HG2  1 1 
        2   6081  1 1 15 GLN HG3  H  -9.488 26.334  -1.989 1.00 . A A . 15 GLN HG3  1 1 
        2   6082  1 1 15 GLN N    N -12.589 27.496  -2.003 1.00 . A A . 15 GLN N    1 1 
        2   6083  1 1 15 GLN NE2  N  -8.092 26.685  -4.355 1.00 . A A . 15 GLN NE2  1 1 
        2   6084  1 1 15 GLN O    O -12.825 29.725  -3.780 1.00 . A A . 15 GLN O    1 1 
        2   6085  1 1 15 GLN OE1  O  -6.921 27.727  -2.748 1.00 . A A . 15 GLN OE1  1 1 
        2   6086  1 1 16 LYS C    C -10.941 33.126  -2.943 1.00 . A A . 16 LYS C    1 1 
        2   6087  1 1 16 LYS CA   C -12.125 32.190  -2.724 1.00 . A A . 16 LYS CA   1 1 
        2   6088  1 1 16 LYS CB   C -13.109 32.818  -1.735 1.00 . A A . 16 LYS CB   1 1 
        2   6089  1 1 16 LYS CD   C -14.310 34.248  -3.415 1.00 . A A . 16 LYS CD   1 1 
        2   6090  1 1 16 LYS CE   C -15.296 35.405  -3.458 1.00 . A A . 16 LYS CE   1 1 
        2   6091  1 1 16 LYS CG   C -13.532 34.228  -2.110 1.00 . A A . 16 LYS CG   1 1 
        2   6092  1 1 16 LYS H    H -11.072 30.853  -1.466 1.00 . A A . 16 LYS H    1 1 
        2   6093  1 1 16 LYS HA   H -12.626 32.035  -3.668 1.00 . A A . 16 LYS HA   1 1 
        2   6094  1 1 16 LYS HB2  H -13.993 32.200  -1.684 1.00 . A A . 16 LYS HB2  1 1 
        2   6095  1 1 16 LYS HB3  H -12.647 32.851  -0.758 1.00 . A A . 16 LYS HB3  1 1 
        2   6096  1 1 16 LYS HD2  H -13.617 34.350  -4.236 1.00 . A A . 16 LYS HD2  1 1 
        2   6097  1 1 16 LYS HD3  H -14.854 33.319  -3.514 1.00 . A A . 16 LYS HD3  1 1 
        2   6098  1 1 16 LYS HE2  H -14.875 36.240  -2.920 1.00 . A A . 16 LYS HE2  1 1 
        2   6099  1 1 16 LYS HE3  H -15.457 35.685  -4.489 1.00 . A A . 16 LYS HE3  1 1 
        2   6100  1 1 16 LYS HG2  H -14.157 34.627  -1.325 1.00 . A A . 16 LYS HG2  1 1 
        2   6101  1 1 16 LYS HG3  H -12.650 34.842  -2.218 1.00 . A A . 16 LYS HG3  1 1 
        2   6102  1 1 16 LYS HZ1  H -17.143 35.904  -2.619 1.00 . A A . 16 LYS HZ1  1 1 
        2   6103  1 1 16 LYS HZ2  H -16.451 34.505  -1.968 1.00 . A A . 16 LYS HZ2  1 1 
        2   6104  1 1 16 LYS HZ3  H -17.159 34.462  -3.504 1.00 . A A . 16 LYS HZ3  1 1 
        2   6105  1 1 16 LYS N    N -11.677 30.891  -2.236 1.00 . A A . 16 LYS N    1 1 
        2   6106  1 1 16 LYS NZ   N -16.604 35.043  -2.845 1.00 . A A . 16 LYS NZ   1 1 
        2   6107  1 1 16 LYS O    O -10.246 33.498  -1.996 1.00 . A A . 16 LYS O    1 1 
        2   6108  1 1 17 LEU C    C -10.126 35.624  -5.297 1.00 . A A . 17 LEU C    1 1 
        2   6109  1 1 17 LEU CA   C  -9.617 34.401  -4.540 1.00 . A A . 17 LEU CA   1 1 
        2   6110  1 1 17 LEU CB   C  -8.576 33.662  -5.383 1.00 . A A . 17 LEU CB   1 1 
        2   6111  1 1 17 LEU CD1  C  -6.596 33.904  -3.865 1.00 . A A . 17 LEU CD1  1 1 
        2   6112  1 1 17 LEU CD2  C  -8.108 31.924  -3.638 1.00 . A A . 17 LEU CD2  1 1 
        2   6113  1 1 17 LEU CG   C  -7.488 32.920  -4.607 1.00 . A A . 17 LEU CG   1 1 
        2   6114  1 1 17 LEU H    H -11.304 33.177  -4.908 1.00 . A A . 17 LEU H    1 1 
        2   6115  1 1 17 LEU HA   H  -9.157 34.728  -3.620 1.00 . A A . 17 LEU HA   1 1 
        2   6116  1 1 17 LEU HB2  H  -9.097 32.940  -5.993 1.00 . A A . 17 LEU HB2  1 1 
        2   6117  1 1 17 LEU HB3  H  -8.093 34.388  -6.021 1.00 . A A . 17 LEU HB3  1 1 
        2   6118  1 1 17 LEU HD11 H  -6.246 33.453  -2.949 1.00 . A A . 17 LEU HD11 1 1 
        2   6119  1 1 17 LEU HD12 H  -7.160 34.796  -3.633 1.00 . A A . 17 LEU HD12 1 1 
        2   6120  1 1 17 LEU HD13 H  -5.751 34.164  -4.486 1.00 . A A . 17 LEU HD13 1 1 
        2   6121  1 1 17 LEU HD21 H  -7.487 31.043  -3.581 1.00 . A A . 17 LEU HD21 1 1 
        2   6122  1 1 17 LEU HD22 H  -9.093 31.649  -3.987 1.00 . A A . 17 LEU HD22 1 1 
        2   6123  1 1 17 LEU HD23 H  -8.185 32.374  -2.659 1.00 . A A . 17 LEU HD23 1 1 
        2   6124  1 1 17 LEU HG   H  -6.869 32.370  -5.303 1.00 . A A . 17 LEU HG   1 1 
        2   6125  1 1 17 LEU N    N -10.717 33.506  -4.197 1.00 . A A . 17 LEU N    1 1 
        2   6126  1 1 17 LEU O    O -10.572 35.519  -6.439 1.00 . A A . 17 LEU O    1 1 
        2   6127  1 1 18 VAL C    C  -9.352 39.012  -5.423 1.00 . A A . 18 VAL C    1 1 
        2   6128  1 1 18 VAL CA   C -10.505 38.028  -5.265 1.00 . A A . 18 VAL CA   1 1 
        2   6129  1 1 18 VAL CB   C -11.621 38.691  -4.436 1.00 . A A . 18 VAL CB   1 1 
        2   6130  1 1 18 VAL CG1  C -12.271 39.820  -5.220 1.00 . A A . 18 VAL CG1  1 1 
        2   6131  1 1 18 VAL CG2  C -12.657 37.658  -4.015 1.00 . A A . 18 VAL CG2  1 1 
        2   6132  1 1 18 VAL H    H  -9.690 36.804  -3.743 1.00 . A A . 18 VAL H    1 1 
        2   6133  1 1 18 VAL HA   H -10.903 37.794  -6.242 1.00 . A A . 18 VAL HA   1 1 
        2   6134  1 1 18 VAL HB   H -11.179 39.110  -3.544 1.00 . A A . 18 VAL HB   1 1 
        2   6135  1 1 18 VAL HG11 H -11.538 40.589  -5.417 1.00 . A A . 18 VAL HG11 1 1 
        2   6136  1 1 18 VAL HG12 H -12.653 39.437  -6.155 1.00 . A A . 18 VAL HG12 1 1 
        2   6137  1 1 18 VAL HG13 H -13.083 40.238  -4.643 1.00 . A A . 18 VAL HG13 1 1 
        2   6138  1 1 18 VAL HG21 H -12.755 36.912  -4.789 1.00 . A A . 18 VAL HG21 1 1 
        2   6139  1 1 18 VAL HG22 H -12.341 37.185  -3.097 1.00 . A A . 18 VAL HG22 1 1 
        2   6140  1 1 18 VAL HG23 H -13.608 38.145  -3.860 1.00 . A A . 18 VAL HG23 1 1 
        2   6141  1 1 18 VAL N    N -10.055 36.784  -4.652 1.00 . A A . 18 VAL N    1 1 
        2   6142  1 1 18 VAL O    O  -8.798 39.499  -4.437 1.00 . A A . 18 VAL O    1 1 
        2   6143  1 1 19 PHE C    C  -8.448 41.580  -7.411 1.00 . A A . 19 PHE C    1 1 
        2   6144  1 1 19 PHE CA   C  -7.906 40.228  -6.958 1.00 . A A . 19 PHE CA   1 1 
        2   6145  1 1 19 PHE CB   C  -6.985 39.647  -8.033 1.00 . A A . 19 PHE CB   1 1 
        2   6146  1 1 19 PHE CD1  C  -6.485 37.668  -6.575 1.00 . A A . 19 PHE CD1  1 1 
        2   6147  1 1 19 PHE CD2  C  -6.607 37.336  -8.933 1.00 . A A . 19 PHE CD2  1 1 
        2   6148  1 1 19 PHE CE1  C  -6.210 36.325  -6.396 1.00 . A A . 19 PHE CE1  1 1 
        2   6149  1 1 19 PHE CE2  C  -6.333 35.992  -8.761 1.00 . A A . 19 PHE CE2  1 1 
        2   6150  1 1 19 PHE CG   C  -6.686 38.188  -7.843 1.00 . A A . 19 PHE CG   1 1 
        2   6151  1 1 19 PHE CZ   C  -6.133 35.486  -7.491 1.00 . A A . 19 PHE CZ   1 1 
        2   6152  1 1 19 PHE H    H  -9.474 38.881  -7.414 1.00 . A A . 19 PHE H    1 1 
        2   6153  1 1 19 PHE HA   H  -7.341 40.366  -6.049 1.00 . A A . 19 PHE HA   1 1 
        2   6154  1 1 19 PHE HB2  H  -7.452 39.767  -8.999 1.00 . A A . 19 PHE HB2  1 1 
        2   6155  1 1 19 PHE HB3  H  -6.048 40.184  -8.022 1.00 . A A . 19 PHE HB3  1 1 
        2   6156  1 1 19 PHE HD1  H  -6.545 38.323  -5.717 1.00 . A A . 19 PHE HD1  1 1 
        2   6157  1 1 19 PHE HD2  H  -6.762 37.730  -9.927 1.00 . A A . 19 PHE HD2  1 1 
        2   6158  1 1 19 PHE HE1  H  -6.055 35.933  -5.402 1.00 . A A . 19 PHE HE1  1 1 
        2   6159  1 1 19 PHE HE2  H  -6.273 35.339  -9.618 1.00 . A A . 19 PHE HE2  1 1 
        2   6160  1 1 19 PHE HZ   H  -5.920 34.437  -7.354 1.00 . A A . 19 PHE HZ   1 1 
        2   6161  1 1 19 PHE N    N  -8.994 39.301  -6.670 1.00 . A A . 19 PHE N    1 1 
        2   6162  1 1 19 PHE O    O  -9.320 41.653  -8.278 1.00 . A A . 19 PHE O    1 1 
        2   6163  1 1 20 PHE C    C  -9.841 44.189  -6.858 1.00 . A A . 20 PHE C    1 1 
        2   6164  1 1 20 PHE CA   C  -8.357 43.999  -7.161 1.00 . A A . 20 PHE CA   1 1 
        2   6165  1 1 20 PHE CB   C  -8.086 44.286  -8.639 1.00 . A A . 20 PHE CB   1 1 
        2   6166  1 1 20 PHE CD1  C  -6.098 45.721  -8.108 1.00 . A A . 20 PHE CD1  1 1 
        2   6167  1 1 20 PHE CD2  C  -5.959 44.239  -9.970 1.00 . A A . 20 PHE CD2  1 1 
        2   6168  1 1 20 PHE CE1  C  -4.810 46.158  -8.355 1.00 . A A . 20 PHE CE1  1 1 
        2   6169  1 1 20 PHE CE2  C  -4.671 44.671 -10.222 1.00 . A A . 20 PHE CE2  1 1 
        2   6170  1 1 20 PHE CG   C  -6.686 44.758  -8.911 1.00 . A A . 20 PHE CG   1 1 
        2   6171  1 1 20 PHE CZ   C  -4.096 45.633  -9.414 1.00 . A A . 20 PHE CZ   1 1 
        2   6172  1 1 20 PHE H    H  -7.233 42.526  -6.136 1.00 . A A . 20 PHE H    1 1 
        2   6173  1 1 20 PHE HA   H  -7.788 44.690  -6.558 1.00 . A A . 20 PHE HA   1 1 
        2   6174  1 1 20 PHE HB2  H  -8.248 43.383  -9.209 1.00 . A A . 20 PHE HB2  1 1 
        2   6175  1 1 20 PHE HB3  H  -8.768 45.050  -8.981 1.00 . A A . 20 PHE HB3  1 1 
        2   6176  1 1 20 PHE HD1  H  -6.656 46.133  -7.278 1.00 . A A . 20 PHE HD1  1 1 
        2   6177  1 1 20 PHE HD2  H  -6.408 43.488 -10.603 1.00 . A A . 20 PHE HD2  1 1 
        2   6178  1 1 20 PHE HE1  H  -4.363 46.910  -7.721 1.00 . A A . 20 PHE HE1  1 1 
        2   6179  1 1 20 PHE HE2  H  -4.115 44.259 -11.051 1.00 . A A . 20 PHE HE2  1 1 
        2   6180  1 1 20 PHE HZ   H  -3.089 45.972  -9.609 1.00 . A A . 20 PHE HZ   1 1 
        2   6181  1 1 20 PHE N    N  -7.926 42.649  -6.819 1.00 . A A . 20 PHE N    1 1 
        2   6182  1 1 20 PHE O    O -10.614 44.600  -7.723 1.00 . A A . 20 PHE O    1 1 
        2   6183  1 1 21 ALA C    C -11.878 45.397  -4.600 1.00 . A A . 21 ALA C    1 1 
        2   6184  1 1 21 ALA CA   C -11.620 44.022  -5.207 1.00 . A A . 21 ALA CA   1 1 
        2   6185  1 1 21 ALA CB   C -11.984 42.928  -4.214 1.00 . A A . 21 ALA CB   1 1 
        2   6186  1 1 21 ALA H    H  -9.568 43.561  -4.980 1.00 . A A . 21 ALA H    1 1 
        2   6187  1 1 21 ALA HA   H -12.245 43.903  -6.081 1.00 . A A . 21 ALA HA   1 1 
        2   6188  1 1 21 ALA HB1  H -11.197 42.189  -4.191 1.00 . A A . 21 ALA HB1  1 1 
        2   6189  1 1 21 ALA HB2  H -12.102 43.360  -3.231 1.00 . A A . 21 ALA HB2  1 1 
        2   6190  1 1 21 ALA HB3  H -12.909 42.461  -4.516 1.00 . A A . 21 ALA HB3  1 1 
        2   6191  1 1 21 ALA N    N -10.231 43.884  -5.625 1.00 . A A . 21 ALA N    1 1 
        2   6192  1 1 21 ALA O    O -11.341 45.730  -3.543 1.00 . A A . 21 ALA O    1 1 
        2   6193  1 1 22 ASP C    C -11.771 48.384  -4.667 1.00 . A A . 23 ASP C    1 1 
        2   6194  1 1 22 ASP CA   C -13.029 47.532  -4.802 1.00 . A A . 23 ASP CA   1 1 
        2   6195  1 1 22 ASP CB   C -13.756 47.457  -3.459 1.00 . A A . 23 ASP CB   1 1 
        2   6196  1 1 22 ASP CG   C -15.241 47.195  -3.618 1.00 . A A . 23 ASP CG   1 1 
        2   6197  1 1 22 ASP H    H -13.097 45.870  -6.112 1.00 . A A . 23 ASP H    1 1 
        2   6198  1 1 22 ASP HA   H -13.682 47.990  -5.530 1.00 . A A . 23 ASP HA   1 1 
        2   6199  1 1 22 ASP HB2  H -13.330 46.658  -2.870 1.00 . A A . 23 ASP HB2  1 1 
        2   6200  1 1 22 ASP HB3  H -13.628 48.393  -2.935 1.00 . A A . 23 ASP HB3  1 1 
        2   6201  1 1 22 ASP N    N -12.701 46.192  -5.275 1.00 . A A . 23 ASP N    1 1 
        2   6202  1 1 22 ASP O    O -11.080 48.333  -3.649 1.00 . A A . 23 ASP O    1 1 
        2   6203  1 1 22 ASP OD1  O -15.653 46.759  -4.714 1.00 . A A . 23 ASP OD1  1 1 
        2   6204  1 1 22 ASP OD2  O -15.991 47.424  -2.647 1.00 . A A . 23 ASP OD2  1 1 
        2   6205  1 1 23 VAL C    C -10.644 51.423  -6.216 1.00 . A A . 24 VAL C    1 1 
        2   6206  1 1 23 VAL CA   C -10.304 50.030  -5.698 1.00 . A A . 24 VAL CA   1 1 
        2   6207  1 1 23 VAL CB   C  -9.170 49.438  -6.556 1.00 . A A . 24 VAL CB   1 1 
        2   6208  1 1 23 VAL CG1  C  -9.664 49.144  -7.964 1.00 . A A . 24 VAL CG1  1 1 
        2   6209  1 1 23 VAL CG2  C  -7.977 50.382  -6.587 1.00 . A A . 24 VAL CG2  1 1 
        2   6210  1 1 23 VAL H    H -12.068 49.164  -6.484 1.00 . A A . 24 VAL H    1 1 
        2   6211  1 1 23 VAL HA   H  -9.952 50.111  -4.680 1.00 . A A . 24 VAL HA   1 1 
        2   6212  1 1 23 VAL HB   H  -8.854 48.508  -6.107 1.00 . A A . 24 VAL HB   1 1 
        2   6213  1 1 23 VAL HG11 H  -8.854 48.735  -8.551 1.00 . A A . 24 VAL HG11 1 1 
        2   6214  1 1 23 VAL HG12 H -10.474 48.430  -7.920 1.00 . A A . 24 VAL HG12 1 1 
        2   6215  1 1 23 VAL HG13 H -10.013 50.058  -8.421 1.00 . A A . 24 VAL HG13 1 1 
        2   6216  1 1 23 VAL HG21 H  -7.907 50.840  -7.562 1.00 . A A . 24 VAL HG21 1 1 
        2   6217  1 1 23 VAL HG22 H  -8.106 51.150  -5.838 1.00 . A A . 24 VAL HG22 1 1 
        2   6218  1 1 23 VAL HG23 H  -7.074 49.828  -6.382 1.00 . A A . 24 VAL HG23 1 1 
        2   6219  1 1 23 VAL N    N -11.479 49.167  -5.701 1.00 . A A . 24 VAL N    1 1 
        2   6220  1 1 23 VAL O    O -11.333 51.570  -7.225 1.00 . A A . 24 VAL O    1 1 
        2   6221  1 1 24 GLY C    C -10.080 54.062  -7.379 1.00 . A A . 25 GLY C    1 1 
        2   6222  1 1 24 GLY CA   C -10.419 53.813  -5.922 1.00 . A A . 25 GLY CA   1 1 
        2   6223  1 1 24 GLY H    H  -9.613 52.266  -4.721 1.00 . A A . 25 GLY H    1 1 
        2   6224  1 1 24 GLY HA2  H -11.465 54.029  -5.765 1.00 . A A . 25 GLY HA2  1 1 
        2   6225  1 1 24 GLY HA3  H  -9.828 54.477  -5.309 1.00 . A A . 25 GLY HA3  1 1 
        2   6226  1 1 24 GLY N    N -10.156 52.444  -5.517 1.00 . A A . 25 GLY N    1 1 
        2   6227  1 1 24 GLY O    O -10.925 54.514  -8.151 1.00 . A A . 25 GLY O    1 1 
        2   6228  1 1 25 SER C    C  -7.029 53.315  -9.353 1.00 . A A . 26 SER C    1 1 
        2   6229  1 1 25 SER CA   C  -8.389 53.968  -9.127 1.00 . A A . 26 SER CA   1 1 
        2   6230  1 1 25 SER CB   C  -8.310 55.461  -9.448 1.00 . A A . 26 SER CB   1 1 
        2   6231  1 1 25 SER H    H  -8.212 53.410  -7.092 1.00 . A A . 26 SER H    1 1 
        2   6232  1 1 25 SER HA   H  -9.111 53.505  -9.784 1.00 . A A . 26 SER HA   1 1 
        2   6233  1 1 25 SER HB2  H  -7.968 55.997  -8.576 1.00 . A A . 26 SER HB2  1 1 
        2   6234  1 1 25 SER HB3  H  -7.616 55.616 -10.261 1.00 . A A . 26 SER HB3  1 1 
        2   6235  1 1 25 SER HG   H -10.048 55.308 -10.340 1.00 . A A . 26 SER HG   1 1 
        2   6236  1 1 25 SER N    N  -8.840 53.768  -7.755 1.00 . A A . 26 SER N    1 1 
        2   6237  1 1 25 SER O    O  -6.094 53.521  -8.581 1.00 . A A . 26 SER O    1 1 
        2   6238  1 1 25 SER OG   O  -9.578 55.969  -9.827 1.00 . A A . 26 SER OG   1 1 
        2   6239  1 1 26 ASN C    C  -4.899 52.616 -11.804 1.00 . A A . 27 ASN C    1 1 
        2   6240  1 1 26 ASN CA   C  -5.682 51.842 -10.747 1.00 . A A . 27 ASN CA   1 1 
        2   6241  1 1 26 ASN CB   C  -5.971 50.425 -11.246 1.00 . A A . 27 ASN CB   1 1 
        2   6242  1 1 26 ASN CG   C  -6.111 49.430 -10.110 1.00 . A A . 27 ASN CG   1 1 
        2   6243  1 1 26 ASN H    H  -7.709 52.402 -10.997 1.00 . A A . 27 ASN H    1 1 
        2   6244  1 1 26 ASN HA   H  -5.089 51.784  -9.847 1.00 . A A . 27 ASN HA   1 1 
        2   6245  1 1 26 ASN HB2  H  -6.893 50.429 -11.810 1.00 . A A . 27 ASN HB2  1 1 
        2   6246  1 1 26 ASN HB3  H  -5.164 50.103 -11.886 1.00 . A A . 27 ASN HB3  1 1 
        2   6247  1 1 26 ASN HD21 H  -7.099 48.177 -11.297 1.00 . A A . 27 ASN HD21 1 1 
        2   6248  1 1 26 ASN HD22 H  -6.860 47.641  -9.672 1.00 . A A . 27 ASN HD22 1 1 
        2   6249  1 1 26 ASN N    N  -6.928 52.527 -10.418 1.00 . A A . 27 ASN N    1 1 
        2   6250  1 1 26 ASN ND2  N  -6.755 48.302 -10.388 1.00 . A A . 27 ASN ND2  1 1 
        2   6251  1 1 26 ASN O    O  -5.218 52.563 -12.992 1.00 . A A . 27 ASN O    1 1 
        2   6252  1 1 26 ASN OD1  O  -5.644 49.672  -8.997 1.00 . A A . 27 ASN OD1  1 1 
        2   6253  1 1 27 LYS C    C  -1.621 53.561 -12.323 1.00 . A A . 28 LYS C    1 1 
        2   6254  1 1 27 LYS CA   C  -3.040 54.117 -12.269 1.00 . A A . 28 LYS CA   1 1 
        2   6255  1 1 27 LYS CB   C  -3.009 55.582 -11.827 1.00 . A A . 28 LYS CB   1 1 
        2   6256  1 1 27 LYS CD   C  -4.906 56.379 -13.267 1.00 . A A . 28 LYS CD   1 1 
        2   6257  1 1 27 LYS CE   C  -5.421 57.543 -14.099 1.00 . A A . 28 LYS CE   1 1 
        2   6258  1 1 27 LYS CG   C  -3.439 56.554 -12.912 1.00 . A A . 28 LYS CG   1 1 
        2   6259  1 1 27 LYS H    H  -3.667 53.336 -10.404 1.00 . A A . 28 LYS H    1 1 
        2   6260  1 1 27 LYS HA   H  -3.476 54.056 -13.255 1.00 . A A . 28 LYS HA   1 1 
        2   6261  1 1 27 LYS HB2  H  -3.668 55.704 -10.981 1.00 . A A . 28 LYS HB2  1 1 
        2   6262  1 1 27 LYS HB3  H  -2.001 55.833 -11.527 1.00 . A A . 28 LYS HB3  1 1 
        2   6263  1 1 27 LYS HD2  H  -5.024 55.467 -13.833 1.00 . A A . 28 LYS HD2  1 1 
        2   6264  1 1 27 LYS HD3  H  -5.483 56.316 -12.356 1.00 . A A . 28 LYS HD3  1 1 
        2   6265  1 1 27 LYS HE2  H  -6.400 57.294 -14.477 1.00 . A A . 28 LYS HE2  1 1 
        2   6266  1 1 27 LYS HE3  H  -5.490 58.417 -13.468 1.00 . A A . 28 LYS HE3  1 1 
        2   6267  1 1 27 LYS HG2  H  -3.283 57.563 -12.561 1.00 . A A . 28 LYS HG2  1 1 
        2   6268  1 1 27 LYS HG3  H  -2.841 56.381 -13.795 1.00 . A A . 28 LYS HG3  1 1 
        2   6269  1 1 27 LYS HZ1  H  -5.071 58.239 -16.038 1.00 . A A . 28 LYS HZ1  1 1 
        2   6270  1 1 27 LYS HZ2  H  -4.048 56.977 -15.568 1.00 . A A . 28 LYS HZ2  1 1 
        2   6271  1 1 27 LYS HZ3  H  -3.798 58.537 -14.963 1.00 . A A . 28 LYS HZ3  1 1 
        2   6272  1 1 27 LYS N    N  -3.872 53.334 -11.363 1.00 . A A . 28 LYS N    1 1 
        2   6273  1 1 27 LYS NZ   N  -4.521 57.845 -15.247 1.00 . A A . 28 LYS NZ   1 1 
        2   6274  1 1 27 LYS O    O  -1.229 52.751 -11.484 1.00 . A A . 28 LYS O    1 1 
        2   6275  1 1 28 GLY C    C   0.615 52.026 -13.464 1.00 . A A . 29 GLY C    1 1 
        2   6276  1 1 28 GLY CA   C   0.513 53.538 -13.460 1.00 . A A . 29 GLY CA   1 1 
        2   6277  1 1 28 GLY H    H  -1.221 54.648 -13.956 1.00 . A A . 29 GLY H    1 1 
        2   6278  1 1 28 GLY HA2  H   0.915 53.918 -14.387 1.00 . A A . 29 GLY HA2  1 1 
        2   6279  1 1 28 GLY HA3  H   1.100 53.924 -12.640 1.00 . A A . 29 GLY HA3  1 1 
        2   6280  1 1 28 GLY N    N  -0.855 54.002 -13.316 1.00 . A A . 29 GLY N    1 1 
        2   6281  1 1 28 GLY O    O  -0.170 51.346 -14.125 1.00 . A A . 29 GLY O    1 1 
        2   6282  1 1 29 ALA C    C   1.097 49.472 -11.420 1.00 . A A . 30 ALA C    1 1 
        2   6283  1 1 29 ALA CA   C   1.787 50.056 -12.648 1.00 . A A . 30 ALA CA   1 1 
        2   6284  1 1 29 ALA CB   C   3.274 49.731 -12.625 1.00 . A A . 30 ALA CB   1 1 
        2   6285  1 1 29 ALA H    H   2.180 52.091 -12.222 1.00 . A A . 30 ALA H    1 1 
        2   6286  1 1 29 ALA HA   H   1.360 49.610 -13.535 1.00 . A A . 30 ALA HA   1 1 
        2   6287  1 1 29 ALA HB1  H   3.421 48.704 -12.924 1.00 . A A . 30 ALA HB1  1 1 
        2   6288  1 1 29 ALA HB2  H   3.795 50.384 -13.309 1.00 . A A . 30 ALA HB2  1 1 
        2   6289  1 1 29 ALA HB3  H   3.658 49.875 -11.626 1.00 . A A . 30 ALA HB3  1 1 
        2   6290  1 1 29 ALA N    N   1.586 51.497 -12.727 1.00 . A A . 30 ALA N    1 1 
        2   6291  1 1 29 ALA O    O   1.476 49.764 -10.285 1.00 . A A . 30 ALA O    1 1 
        2   6292  1 1 30 ILE C    C  -0.736 46.508 -10.752 1.00 . A A . 31 ILE C    1 1 
        2   6293  1 1 30 ILE CA   C  -0.658 48.020 -10.566 1.00 . A A . 31 ILE CA   1 1 
        2   6294  1 1 30 ILE CB   C  -2.086 48.587 -10.460 1.00 . A A . 31 ILE CB   1 1 
        2   6295  1 1 30 ILE CD1  C  -2.404 50.246 -12.364 1.00 . A A . 31 ILE CD1  1 1 
        2   6296  1 1 30 ILE CG1  C  -2.110 50.054 -10.893 1.00 . A A . 31 ILE CG1  1 1 
        2   6297  1 1 30 ILE CG2  C  -2.610 48.440  -9.039 1.00 . A A . 31 ILE CG2  1 1 
        2   6298  1 1 30 ILE H    H  -0.171 48.451 -12.580 1.00 . A A . 31 ILE H    1 1 
        2   6299  1 1 30 ILE HA   H  -0.139 48.233  -9.643 1.00 . A A . 31 ILE HA   1 1 
        2   6300  1 1 30 ILE HB   H  -2.726 48.016 -11.115 1.00 . A A . 31 ILE HB   1 1 
        2   6301  1 1 30 ILE HD11 H  -2.631 51.284 -12.554 1.00 . A A . 31 ILE HD11 1 1 
        2   6302  1 1 30 ILE HD12 H  -1.544 49.951 -12.946 1.00 . A A . 31 ILE HD12 1 1 
        2   6303  1 1 30 ILE HD13 H  -3.252 49.637 -12.643 1.00 . A A . 31 ILE HD13 1 1 
        2   6304  1 1 30 ILE HG12 H  -2.869 50.576 -10.332 1.00 . A A . 31 ILE HG12 1 1 
        2   6305  1 1 30 ILE HG13 H  -1.146 50.498 -10.686 1.00 . A A . 31 ILE HG13 1 1 
        2   6306  1 1 30 ILE HG21 H  -3.690 48.459  -9.050 1.00 . A A . 31 ILE HG21 1 1 
        2   6307  1 1 30 ILE HG22 H  -2.272 47.501  -8.627 1.00 . A A . 31 ILE HG22 1 1 
        2   6308  1 1 30 ILE HG23 H  -2.242 49.254  -8.433 1.00 . A A . 31 ILE HG23 1 1 
        2   6309  1 1 30 ILE N    N   0.084 48.645 -11.654 1.00 . A A . 31 ILE N    1 1 
        2   6310  1 1 30 ILE O    O  -1.207 46.022 -11.780 1.00 . A A . 31 ILE O    1 1 
        2   6311  1 1 31 ILE C    C  -1.227 43.739  -8.741 1.00 . A A . 32 ILE C    1 1 
        2   6312  1 1 31 ILE CA   C  -0.293 44.314  -9.800 1.00 . A A . 32 ILE CA   1 1 
        2   6313  1 1 31 ILE CB   C   1.116 43.724  -9.600 1.00 . A A . 32 ILE CB   1 1 
        2   6314  1 1 31 ILE CD1  C   3.516 44.260 -10.257 1.00 . A A . 32 ILE CD1  1 1 
        2   6315  1 1 31 ILE CG1  C   2.066 44.236 -10.685 1.00 . A A . 32 ILE CG1  1 1 
        2   6316  1 1 31 ILE CG2  C   1.060 42.204  -9.611 1.00 . A A . 32 ILE CG2  1 1 
        2   6317  1 1 31 ILE H    H   0.090 46.216  -8.955 1.00 . A A . 32 ILE H    1 1 
        2   6318  1 1 31 ILE HA   H  -0.649 44.020 -10.777 1.00 . A A . 32 ILE HA   1 1 
        2   6319  1 1 31 ILE HB   H   1.481 44.040  -8.634 1.00 . A A . 32 ILE HB   1 1 
        2   6320  1 1 31 ILE HD11 H   4.117 44.693 -11.043 1.00 . A A . 32 ILE HD11 1 1 
        2   6321  1 1 31 ILE HD12 H   3.617 44.849  -9.358 1.00 . A A . 32 ILE HD12 1 1 
        2   6322  1 1 31 ILE HD13 H   3.851 43.250 -10.064 1.00 . A A . 32 ILE HD13 1 1 
        2   6323  1 1 31 ILE HG12 H   1.987 43.599 -11.553 1.00 . A A . 32 ILE HG12 1 1 
        2   6324  1 1 31 ILE HG13 H   1.782 45.243 -10.956 1.00 . A A . 32 ILE HG13 1 1 
        2   6325  1 1 31 ILE HG21 H   0.580 41.868 -10.518 1.00 . A A . 32 ILE HG21 1 1 
        2   6326  1 1 31 ILE HG22 H   2.064 41.807  -9.568 1.00 . A A . 32 ILE HG22 1 1 
        2   6327  1 1 31 ILE HG23 H   0.499 41.858  -8.756 1.00 . A A . 32 ILE HG23 1 1 
        2   6328  1 1 31 ILE N    N  -0.273 45.770  -9.749 1.00 . A A . 32 ILE N    1 1 
        2   6329  1 1 31 ILE O    O  -0.952 43.821  -7.544 1.00 . A A . 32 ILE O    1 1 
        2   6330  1 1 32 GLY C    C  -2.893 41.181  -7.819 1.00 . A A . 33 GLY C    1 1 
        2   6331  1 1 32 GLY CA   C  -3.292 42.573  -8.268 1.00 . A A . 33 GLY CA   1 1 
        2   6332  1 1 32 GLY H    H  -2.501 43.118 -10.155 1.00 . A A . 33 GLY H    1 1 
        2   6333  1 1 32 GLY HA2  H  -3.373 43.210  -7.400 1.00 . A A . 33 GLY HA2  1 1 
        2   6334  1 1 32 GLY HA3  H  -4.255 42.519  -8.754 1.00 . A A . 33 GLY HA3  1 1 
        2   6335  1 1 32 GLY N    N  -2.334 43.155  -9.190 1.00 . A A . 33 GLY N    1 1 
        2   6336  1 1 32 GLY O    O  -3.131 40.798  -6.673 1.00 . A A . 33 GLY O    1 1 
        2   6337  1 1 33 LEU C    C  -0.869 38.552  -9.463 1.00 . A A . 34 LEU C    1 1 
        2   6338  1 1 33 LEU CA   C  -1.853 39.062  -8.415 1.00 . A A . 34 LEU CA   1 1 
        2   6339  1 1 33 LEU CB   C  -3.061 38.127  -8.336 1.00 . A A . 34 LEU CB   1 1 
        2   6340  1 1 33 LEU CD1  C  -2.023 35.860  -8.588 1.00 . A A . 34 LEU CD1  1 1 
        2   6341  1 1 33 LEU CD2  C  -2.101 36.953  -6.340 1.00 . A A . 34 LEU CD2  1 1 
        2   6342  1 1 33 LEU CG   C  -2.819 36.773  -7.669 1.00 . A A . 34 LEU CG   1 1 
        2   6343  1 1 33 LEU H    H  -2.122 40.781  -9.620 1.00 . A A . 34 LEU H    1 1 
        2   6344  1 1 33 LEU HA   H  -1.359 39.081  -7.455 1.00 . A A . 34 LEU HA   1 1 
        2   6345  1 1 33 LEU HB2  H  -3.836 38.635  -7.782 1.00 . A A . 34 LEU HB2  1 1 
        2   6346  1 1 33 LEU HB3  H  -3.403 37.944  -9.345 1.00 . A A . 34 LEU HB3  1 1 
        2   6347  1 1 33 LEU HD11 H  -2.439 34.865  -8.557 1.00 . A A . 34 LEU HD11 1 1 
        2   6348  1 1 33 LEU HD12 H  -0.993 35.830  -8.262 1.00 . A A . 34 LEU HD12 1 1 
        2   6349  1 1 33 LEU HD13 H  -2.068 36.238  -9.599 1.00 . A A . 34 LEU HD13 1 1 
        2   6350  1 1 33 LEU HD21 H  -2.417 36.183  -5.653 1.00 . A A . 34 LEU HD21 1 1 
        2   6351  1 1 33 LEU HD22 H  -2.342 37.923  -5.929 1.00 . A A . 34 LEU HD22 1 1 
        2   6352  1 1 33 LEU HD23 H  -1.035 36.883  -6.495 1.00 . A A . 34 LEU HD23 1 1 
        2   6353  1 1 33 LEU HG   H  -3.772 36.300  -7.474 1.00 . A A . 34 LEU HG   1 1 
        2   6354  1 1 33 LEU N    N  -2.285 40.421  -8.723 1.00 . A A . 34 LEU N    1 1 
        2   6355  1 1 33 LEU O    O  -1.251 38.253 -10.594 1.00 . A A . 34 LEU O    1 1 
        2   6356  1 1 34 MET C    C   2.149 36.760  -9.403 1.00 . A A . 35 MET C    1 1 
        2   6357  1 1 34 MET CA   C   1.438 37.977  -9.985 1.00 . A A . 35 MET CA   1 1 
        2   6358  1 1 34 MET CB   C   2.450 39.089 -10.265 1.00 . A A . 35 MET CB   1 1 
        2   6359  1 1 34 MET CE   C   4.042 40.729 -12.750 1.00 . A A . 35 MET CE   1 1 
        2   6360  1 1 34 MET CG   C   3.691 38.609 -11.000 1.00 . A A . 35 MET CG   1 1 
        2   6361  1 1 34 MET H    H   0.644 38.708  -8.164 1.00 . A A . 35 MET H    1 1 
        2   6362  1 1 34 MET HA   H   0.963 37.693 -10.912 1.00 . A A . 35 MET HA   1 1 
        2   6363  1 1 34 MET HB2  H   1.975 39.850 -10.864 1.00 . A A . 35 MET HB2  1 1 
        2   6364  1 1 34 MET HB3  H   2.761 39.523  -9.326 1.00 . A A . 35 MET HB3  1 1 
        2   6365  1 1 34 MET HE1  H   3.049 40.321 -12.868 1.00 . A A . 35 MET HE1  1 1 
        2   6366  1 1 34 MET HE2  H   3.976 41.793 -12.577 1.00 . A A . 35 MET HE2  1 1 
        2   6367  1 1 34 MET HE3  H   4.615 40.545 -13.647 1.00 . A A . 35 MET HE3  1 1 
        2   6368  1 1 34 MET HG2  H   4.193 37.872 -10.391 1.00 . A A . 35 MET HG2  1 1 
        2   6369  1 1 34 MET HG3  H   3.388 38.156 -11.932 1.00 . A A . 35 MET HG3  1 1 
        2   6370  1 1 34 MET N    N   0.399 38.454  -9.079 1.00 . A A . 35 MET N    1 1 
        2   6371  1 1 34 MET O    O   2.656 36.801  -8.282 1.00 . A A . 35 MET O    1 1 
        2   6372  1 1 34 MET SD   S   4.848 39.946 -11.356 1.00 . A A . 35 MET SD   1 1 
        2   6373  1 1 35 VAL C    C   3.970 34.061 -10.674 1.00 . A A . 36 VAL C    1 1 
        2   6374  1 1 35 VAL CA   C   2.834 34.447  -9.734 1.00 . A A . 36 VAL CA   1 1 
        2   6375  1 1 35 VAL CB   C   1.831 33.281  -9.651 1.00 . A A . 36 VAL CB   1 1 
        2   6376  1 1 35 VAL CG1  C   2.530 32.007  -9.200 1.00 . A A . 36 VAL CG1  1 1 
        2   6377  1 1 35 VAL CG2  C   0.685 33.629  -8.714 1.00 . A A . 36 VAL CG2  1 1 
        2   6378  1 1 35 VAL H    H   1.762 35.704 -11.057 1.00 . A A . 36 VAL H    1 1 
        2   6379  1 1 35 VAL HA   H   3.238 34.617  -8.746 1.00 . A A . 36 VAL HA   1 1 
        2   6380  1 1 35 VAL HB   H   1.424 33.112 -10.637 1.00 . A A . 36 VAL HB   1 1 
        2   6381  1 1 35 VAL HG11 H   2.931 32.149  -8.207 1.00 . A A . 36 VAL HG11 1 1 
        2   6382  1 1 35 VAL HG12 H   1.822 31.191  -9.191 1.00 . A A . 36 VAL HG12 1 1 
        2   6383  1 1 35 VAL HG13 H   3.335 31.778  -9.883 1.00 . A A . 36 VAL HG13 1 1 
        2   6384  1 1 35 VAL HG21 H  -0.254 33.503  -9.232 1.00 . A A . 36 VAL HG21 1 1 
        2   6385  1 1 35 VAL HG22 H   0.711 32.976  -7.853 1.00 . A A . 36 VAL HG22 1 1 
        2   6386  1 1 35 VAL HG23 H   0.783 34.655  -8.390 1.00 . A A . 36 VAL HG23 1 1 
        2   6387  1 1 35 VAL N    N   2.183 35.676 -10.172 1.00 . A A . 36 VAL N    1 1 
        2   6388  1 1 35 VAL O    O   3.754 33.825 -11.862 1.00 . A A . 36 VAL O    1 1 
        2   6389  1 1 36 GLY C    C   6.457 34.485 -12.188 1.00 . A A . 37 GLY C    1 1 
        2   6390  1 1 36 GLY CA   C   6.336 33.638 -10.937 1.00 . A A . 37 GLY CA   1 1 
        2   6391  1 1 36 GLY H    H   5.295 34.195  -9.179 1.00 . A A . 37 GLY H    1 1 
        2   6392  1 1 36 GLY HA2  H   7.229 33.762 -10.343 1.00 . A A . 37 GLY HA2  1 1 
        2   6393  1 1 36 GLY HA3  H   6.250 32.601 -11.226 1.00 . A A . 37 GLY HA3  1 1 
        2   6394  1 1 36 GLY N    N   5.183 33.997 -10.133 1.00 . A A . 37 GLY N    1 1 
        2   6395  1 1 36 GLY O    O   7.017 34.047 -13.192 1.00 . A A . 37 GLY O    1 1 
        2   6396  1 1 37 GLY C    C   7.054 37.662 -13.121 1.00 . A A . 38 GLY C    1 1 
        2   6397  1 1 37 GLY CA   C   5.989 36.595 -13.272 1.00 . A A . 38 GLY CA   1 1 
        2   6398  1 1 37 GLY H    H   5.494 36.001 -11.301 1.00 . A A . 38 GLY H    1 1 
        2   6399  1 1 37 GLY HA2  H   6.200 36.014 -14.157 1.00 . A A . 38 GLY HA2  1 1 
        2   6400  1 1 37 GLY HA3  H   5.029 37.076 -13.390 1.00 . A A . 38 GLY HA3  1 1 
        2   6401  1 1 37 GLY N    N   5.928 35.704 -12.129 1.00 . A A . 38 GLY N    1 1 
        2   6402  1 1 37 GLY O    O   7.700 37.762 -12.077 1.00 . A A . 38 GLY O    1 1 
        2   6403  1 1 38 VAL C    C   7.841 40.669 -15.074 1.00 . A A . 39 VAL C    1 1 
        2   6404  1 1 38 VAL CA   C   8.237 39.528 -14.144 1.00 . A A . 39 VAL CA   1 1 
        2   6405  1 1 38 VAL CB   C   9.627 39.005 -14.553 1.00 . A A . 39 VAL CB   1 1 
        2   6406  1 1 38 VAL CG1  C   9.559 38.308 -15.903 1.00 . A A . 39 VAL CG1  1 1 
        2   6407  1 1 38 VAL CG2  C  10.636 40.143 -14.581 1.00 . A A . 39 VAL CG2  1 1 
        2   6408  1 1 38 VAL H    H   6.696 38.335 -14.969 1.00 . A A . 39 VAL H    1 1 
        2   6409  1 1 38 VAL HA   H   8.300 39.905 -13.134 1.00 . A A . 39 VAL HA   1 1 
        2   6410  1 1 38 VAL HB   H   9.949 38.284 -13.816 1.00 . A A . 39 VAL HB   1 1 
        2   6411  1 1 38 VAL HG11 H   8.547 38.347 -16.278 1.00 . A A . 39 VAL HG11 1 1 
        2   6412  1 1 38 VAL HG12 H  10.221 38.803 -16.598 1.00 . A A . 39 VAL HG12 1 1 
        2   6413  1 1 38 VAL HG13 H   9.860 37.277 -15.791 1.00 . A A . 39 VAL HG13 1 1 
        2   6414  1 1 38 VAL HG21 H  10.642 40.594 -15.562 1.00 . A A . 39 VAL HG21 1 1 
        2   6415  1 1 38 VAL HG22 H  10.363 40.885 -13.845 1.00 . A A . 39 VAL HG22 1 1 
        2   6416  1 1 38 VAL HG23 H  11.620 39.758 -14.356 1.00 . A A . 39 VAL HG23 1 1 
        2   6417  1 1 38 VAL N    N   7.241 38.463 -14.165 1.00 . A A . 39 VAL N    1 1 
        2   6418  1 1 38 VAL O    O   7.273 40.444 -16.143 1.00 . A A . 39 VAL O    1 1 
        2   6419  1 1 39 VAL C    C   8.855 43.289 -16.560 1.00 . A A . 40 VAL C    1 1 
        2   6420  1 1 39 VAL CA   C   7.823 43.073 -15.458 1.00 . A A . 40 VAL CA   1 1 
        2   6421  1 1 39 VAL CB   C   7.748 44.338 -14.584 1.00 . A A . 40 VAL CB   1 1 
        2   6422  1 1 39 VAL CG1  C   7.225 45.516 -15.393 1.00 . A A . 40 VAL CG1  1 1 
        2   6423  1 1 39 VAL CG2  C   6.876 44.091 -13.362 1.00 . A A . 40 VAL CG2  1 1 
        2   6424  1 1 39 VAL H    H   8.599 42.010 -13.800 1.00 . A A . 40 VAL H    1 1 
        2   6425  1 1 39 VAL HA   H   6.855 42.915 -15.910 1.00 . A A . 40 VAL HA   1 1 
        2   6426  1 1 39 VAL HB   H   8.746 44.578 -14.246 1.00 . A A . 40 VAL HB   1 1 
        2   6427  1 1 39 VAL HG11 H   6.392 45.966 -14.874 1.00 . A A . 40 VAL HG11 1 1 
        2   6428  1 1 39 VAL HG12 H   8.012 46.246 -15.516 1.00 . A A . 40 VAL HG12 1 1 
        2   6429  1 1 39 VAL HG13 H   6.900 45.169 -16.363 1.00 . A A . 40 VAL HG13 1 1 
        2   6430  1 1 39 VAL HG21 H   7.330 43.329 -12.746 1.00 . A A . 40 VAL HG21 1 1 
        2   6431  1 1 39 VAL HG22 H   6.783 45.005 -12.795 1.00 . A A . 40 VAL HG22 1 1 
        2   6432  1 1 39 VAL HG23 H   5.897 43.763 -13.679 1.00 . A A . 40 VAL HG23 1 1 
        2   6433  1 1 39 VAL N    N   8.146 41.895 -14.661 1.00 . A A . 40 VAL N    1 1 
        2   6434  1 1 39 VAL O    O   9.702 44.171 -16.427 1.00 . A A . 40 VAL O    1 1 
        2   6435  1 1 39 VAL OXT  O   8.762 42.491 -17.613 1.00 . A A . 40 VAL OXT  1 1 
        2   6436  2 1  1 ASP C    C  -1.301  1.868  -2.939 1.00 . B B .  1 ASP C    1 1 
        2   6437  2 1  1 ASP CA   C  -0.290  1.037  -2.155 1.00 . B B .  1 ASP CA   1 1 
        2   6438  2 1  1 ASP CB   C   1.077  1.096  -2.839 1.00 . B B .  1 ASP CB   1 1 
        2   6439  2 1  1 ASP CG   C   2.218  0.829  -1.878 1.00 . B B .  1 ASP CG   1 1 
        2   6440  2 1  1 ASP H1   H  -0.004 -0.901  -1.615 1.00 . B B .  1 ASP H1   1 1 
        2   6441  2 1  1 ASP H2   H  -1.561 -0.384  -1.452 1.00 . B B .  1 ASP H2   1 1 
        2   6442  2 1  1 ASP H3   H  -0.953 -0.710  -2.949 1.00 . B B .  1 ASP H3   1 1 
        2   6443  2 1  1 ASP HA   H  -0.201  1.447  -1.160 1.00 . B B .  1 ASP HA   1 1 
        2   6444  2 1  1 ASP HB2  H   1.111  0.355  -3.625 1.00 . B B .  1 ASP HB2  1 1 
        2   6445  2 1  1 ASP HB3  H   1.215  2.077  -3.270 1.00 . B B .  1 ASP HB3  1 1 
        2   6446  2 1  1 ASP N    N  -0.736 -0.346  -2.032 1.00 . B B .  1 ASP N    1 1 
        2   6447  2 1  1 ASP O    O  -1.098  2.163  -4.116 1.00 . B B .  1 ASP O    1 1 
        2   6448  2 1  1 ASP OD1  O   2.049 -0.021  -0.978 1.00 . B B .  1 ASP OD1  1 1 
        2   6449  2 1  1 ASP OD2  O   3.280  1.468  -2.026 1.00 . B B .  1 ASP OD2  1 1 
        2   6450  2 1  2 ALA C    C  -2.930  4.436  -3.247 1.00 . B B .  2 ALA C    1 1 
        2   6451  2 1  2 ALA CA   C  -3.435  3.036  -2.913 1.00 . B B .  2 ALA CA   1 1 
        2   6452  2 1  2 ALA CB   C  -4.660  3.116  -2.013 1.00 . B B .  2 ALA CB   1 1 
        2   6453  2 1  2 ALA H    H  -2.498  1.974  -1.341 1.00 . B B .  2 ALA H    1 1 
        2   6454  2 1  2 ALA HA   H  -3.724  2.540  -3.828 1.00 . B B .  2 ALA HA   1 1 
        2   6455  2 1  2 ALA HB1  H  -5.519  2.727  -2.540 1.00 . B B .  2 ALA HB1  1 1 
        2   6456  2 1  2 ALA HB2  H  -4.489  2.532  -1.121 1.00 . B B .  2 ALA HB2  1 1 
        2   6457  2 1  2 ALA HB3  H  -4.840  4.146  -1.741 1.00 . B B .  2 ALA HB3  1 1 
        2   6458  2 1  2 ALA N    N  -2.393  2.240  -2.278 1.00 . B B .  2 ALA N    1 1 
        2   6459  2 1  2 ALA O    O  -2.777  5.278  -2.363 1.00 . B B .  2 ALA O    1 1 
        2   6460  2 1  3 GLU C    C  -3.119  7.094  -4.531 1.00 . B B .  3 GLU C    1 1 
        2   6461  2 1  3 GLU CA   C  -2.183  5.974  -4.979 1.00 . B B .  3 GLU CA   1 1 
        2   6462  2 1  3 GLU CB   C  -2.042  5.991  -6.502 1.00 . B B .  3 GLU CB   1 1 
        2   6463  2 1  3 GLU CD   C  -0.913  4.048  -7.655 1.00 . B B .  3 GLU CD   1 1 
        2   6464  2 1  3 GLU CG   C  -0.732  5.402  -6.999 1.00 . B B .  3 GLU CG   1 1 
        2   6465  2 1  3 GLU H    H  -2.815  3.965  -5.187 1.00 . B B .  3 GLU H    1 1 
        2   6466  2 1  3 GLU HA   H  -1.212  6.134  -4.535 1.00 . B B .  3 GLU HA   1 1 
        2   6467  2 1  3 GLU HB2  H  -2.854  5.425  -6.933 1.00 . B B .  3 GLU HB2  1 1 
        2   6468  2 1  3 GLU HB3  H  -2.106  7.013  -6.846 1.00 . B B .  3 GLU HB3  1 1 
        2   6469  2 1  3 GLU HG2  H  -0.298  6.079  -7.719 1.00 . B B .  3 GLU HG2  1 1 
        2   6470  2 1  3 GLU HG3  H  -0.061  5.293  -6.160 1.00 . B B .  3 GLU HG3  1 1 
        2   6471  2 1  3 GLU N    N  -2.673  4.676  -4.529 1.00 . B B .  3 GLU N    1 1 
        2   6472  2 1  3 GLU O    O  -2.673  8.179  -4.157 1.00 . B B .  3 GLU O    1 1 
        2   6473  2 1  3 GLU OE1  O  -1.593  3.186  -7.060 1.00 . B B .  3 GLU OE1  1 1 
        2   6474  2 1  3 GLU OE2  O  -0.374  3.850  -8.764 1.00 . B B .  3 GLU OE2  1 1 
        2   6475  2 1  4 PHE C    C  -6.665  7.121  -3.619 1.00 . B B .  4 PHE C    1 1 
        2   6476  2 1  4 PHE CA   C  -5.419  7.805  -4.173 1.00 . B B .  4 PHE CA   1 1 
        2   6477  2 1  4 PHE CB   C  -5.796  8.692  -5.362 1.00 . B B .  4 PHE CB   1 1 
        2   6478  2 1  4 PHE CD1  C  -6.483 10.724  -4.060 1.00 . B B .  4 PHE CD1  1 1 
        2   6479  2 1  4 PHE CD2  C  -4.861 10.981  -5.789 1.00 . B B .  4 PHE CD2  1 1 
        2   6480  2 1  4 PHE CE1  C  -6.408 12.076  -3.785 1.00 . B B .  4 PHE CE1  1 1 
        2   6481  2 1  4 PHE CE2  C  -4.781 12.334  -5.519 1.00 . B B .  4 PHE CE2  1 1 
        2   6482  2 1  4 PHE CG   C  -5.712 10.161  -5.065 1.00 . B B .  4 PHE CG   1 1 
        2   6483  2 1  4 PHE CZ   C  -5.555 12.882  -4.514 1.00 . B B .  4 PHE CZ   1 1 
        2   6484  2 1  4 PHE H    H  -4.713  5.939  -4.880 1.00 . B B .  4 PHE H    1 1 
        2   6485  2 1  4 PHE HA   H  -4.986  8.421  -3.399 1.00 . B B .  4 PHE HA   1 1 
        2   6486  2 1  4 PHE HB2  H  -5.130  8.481  -6.185 1.00 . B B .  4 PHE HB2  1 1 
        2   6487  2 1  4 PHE HB3  H  -6.810  8.469  -5.659 1.00 . B B .  4 PHE HB3  1 1 
        2   6488  2 1  4 PHE HD1  H  -7.149 10.095  -3.488 1.00 . B B .  4 PHE HD1  1 1 
        2   6489  2 1  4 PHE HD2  H  -4.255 10.552  -6.575 1.00 . B B .  4 PHE HD2  1 1 
        2   6490  2 1  4 PHE HE1  H  -7.013 12.502  -2.999 1.00 . B B .  4 PHE HE1  1 1 
        2   6491  2 1  4 PHE HE2  H  -4.114 12.960  -6.091 1.00 . B B .  4 PHE HE2  1 1 
        2   6492  2 1  4 PHE HZ   H  -5.495 13.939  -4.302 1.00 . B B .  4 PHE HZ   1 1 
        2   6493  2 1  4 PHE N    N  -4.419  6.822  -4.573 1.00 . B B .  4 PHE N    1 1 
        2   6494  2 1  4 PHE O    O  -7.376  6.422  -4.342 1.00 . B B .  4 PHE O    1 1 
        2   6495  2 1  5 ARG C    C  -8.866  7.776  -0.897 1.00 . B B .  5 ARG C    1 1 
        2   6496  2 1  5 ARG CA   C  -8.080  6.727  -1.679 1.00 . B B .  5 ARG CA   1 1 
        2   6497  2 1  5 ARG CB   C  -7.639  5.601  -0.741 1.00 . B B .  5 ARG CB   1 1 
        2   6498  2 1  5 ARG CD   C  -9.044  3.621  -1.389 1.00 . B B .  5 ARG CD   1 1 
        2   6499  2 1  5 ARG CG   C  -7.650  4.228  -1.391 1.00 . B B .  5 ARG CG   1 1 
        2   6500  2 1  5 ARG CZ   C -10.094  1.399  -1.345 1.00 . B B .  5 ARG CZ   1 1 
        2   6501  2 1  5 ARG H    H  -6.318  7.892  -1.807 1.00 . B B .  5 ARG H    1 1 
        2   6502  2 1  5 ARG HA   H  -8.717  6.314  -2.447 1.00 . B B .  5 ARG HA   1 1 
        2   6503  2 1  5 ARG HB2  H  -6.634  5.806  -0.400 1.00 . B B .  5 ARG HB2  1 1 
        2   6504  2 1  5 ARG HB3  H  -8.302  5.578   0.111 1.00 . B B .  5 ARG HB3  1 1 
        2   6505  2 1  5 ARG HD2  H  -9.575  3.975  -0.517 1.00 . B B .  5 ARG HD2  1 1 
        2   6506  2 1  5 ARG HD3  H  -9.563  3.942  -2.280 1.00 . B B .  5 ARG HD3  1 1 
        2   6507  2 1  5 ARG HE   H  -8.127  1.731  -1.353 1.00 . B B .  5 ARG HE   1 1 
        2   6508  2 1  5 ARG HG2  H  -7.311  4.320  -2.412 1.00 . B B .  5 ARG HG2  1 1 
        2   6509  2 1  5 ARG HG3  H  -6.983  3.577  -0.846 1.00 . B B .  5 ARG HG3  1 1 
        2   6510  2 1  5 ARG HH11 H -11.388  2.950  -1.375 1.00 . B B .  5 ARG HH11 1 1 
        2   6511  2 1  5 ARG HH12 H -12.115  1.377  -1.344 1.00 . B B .  5 ARG HH12 1 1 
        2   6512  2 1  5 ARG HH21 H  -9.072 -0.345  -1.312 1.00 . B B .  5 ARG HH21 1 1 
        2   6513  2 1  5 ARG HH22 H -10.797 -0.496  -1.307 1.00 . B B .  5 ARG HH22 1 1 
        2   6514  2 1  5 ARG N    N  -6.922  7.325  -2.331 1.00 . B B .  5 ARG N    1 1 
        2   6515  2 1  5 ARG NE   N  -9.007  2.162  -1.361 1.00 . B B .  5 ARG NE   1 1 
        2   6516  2 1  5 ARG NH1  N -11.298  1.954  -1.355 1.00 . B B .  5 ARG NH1  1 1 
        2   6517  2 1  5 ARG NH2  N  -9.978  0.077  -1.319 1.00 . B B .  5 ARG NH2  1 1 
        2   6518  2 1  5 ARG O    O  -8.414  8.260   0.140 1.00 . B B .  5 ARG O    1 1 
        2   6519  2 1  6 HIS C    C -12.078  8.444  -0.060 1.00 . B B .  6 HIS C    1 1 
        2   6520  2 1  6 HIS CA   C -10.895  9.113  -0.753 1.00 . B B .  6 HIS CA   1 1 
        2   6521  2 1  6 HIS CB   C -11.398 10.134  -1.775 1.00 . B B .  6 HIS CB   1 1 
        2   6522  2 1  6 HIS CD2  C -13.794 11.092  -1.512 1.00 . B B .  6 HIS CD2  1 1 
        2   6523  2 1  6 HIS CE1  C -13.353 12.657  -0.041 1.00 . B B .  6 HIS CE1  1 1 
        2   6524  2 1  6 HIS CG   C -12.469 11.036  -1.243 1.00 . B B .  6 HIS CG   1 1 
        2   6525  2 1  6 HIS H    H -10.351  7.701  -2.234 1.00 . B B .  6 HIS H    1 1 
        2   6526  2 1  6 HIS HA   H -10.300  9.624  -0.011 1.00 . B B .  6 HIS HA   1 1 
        2   6527  2 1  6 HIS HB2  H -10.572 10.752  -2.094 1.00 . B B .  6 HIS HB2  1 1 
        2   6528  2 1  6 HIS HB3  H -11.800  9.609  -2.630 1.00 . B B .  6 HIS HB3  1 1 
        2   6529  2 1  6 HIS HD1  H -11.353 12.242   0.076 1.00 . B B .  6 HIS HD1  1 1 
        2   6530  2 1  6 HIS HD2  H -14.337 10.456  -2.197 1.00 . B B .  6 HIS HD2  1 1 
        2   6531  2 1  6 HIS HE1  H -13.467 13.479   0.650 1.00 . B B .  6 HIS HE1  1 1 
        2   6532  2 1  6 HIS HE2  H -15.273 12.325  -0.673 1.00 . B B .  6 HIS HE2  1 1 
        2   6533  2 1  6 HIS N    N -10.045  8.122  -1.404 1.00 . B B .  6 HIS N    1 1 
        2   6534  2 1  6 HIS ND1  N -12.224 12.030  -0.319 1.00 . B B .  6 HIS ND1  1 1 
        2   6535  2 1  6 HIS NE2  N -14.321 12.107  -0.752 1.00 . B B .  6 HIS NE2  1 1 
        2   6536  2 1  6 HIS O    O -12.972  7.909  -0.715 1.00 . B B .  6 HIS O    1 1 
        2   6537  2 1  7 ASP C    C -13.939  8.943   2.801 1.00 . B B .  7 ASP C    1 1 
        2   6538  2 1  7 ASP CA   C -13.148  7.876   2.051 1.00 . B B .  7 ASP CA   1 1 
        2   6539  2 1  7 ASP CB   C -12.577  6.857   3.039 1.00 . B B .  7 ASP CB   1 1 
        2   6540  2 1  7 ASP CG   C -13.567  5.759   3.375 1.00 . B B .  7 ASP CG   1 1 
        2   6541  2 1  7 ASP H    H -11.334  8.921   1.734 1.00 . B B .  7 ASP H    1 1 
        2   6542  2 1  7 ASP HA   H -13.812  7.368   1.368 1.00 . B B .  7 ASP HA   1 1 
        2   6543  2 1  7 ASP HB2  H -11.696  6.403   2.609 1.00 . B B .  7 ASP HB2  1 1 
        2   6544  2 1  7 ASP HB3  H -12.305  7.365   3.953 1.00 . B B .  7 ASP HB3  1 1 
        2   6545  2 1  7 ASP N    N -12.075  8.479   1.268 1.00 . B B .  7 ASP N    1 1 
        2   6546  2 1  7 ASP O    O -13.504  9.434   3.843 1.00 . B B .  7 ASP O    1 1 
        2   6547  2 1  7 ASP OD1  O -14.716  5.829   2.893 1.00 . B B .  7 ASP OD1  1 1 
        2   6548  2 1  7 ASP OD2  O -13.192  4.830   4.121 1.00 . B B .  7 ASP OD2  1 1 
        2   6549  2 1  8 SER C    C -17.423 10.036   2.587 1.00 . B B .  8 SER C    1 1 
        2   6550  2 1  8 SER CA   C -15.951 10.310   2.880 1.00 . B B .  8 SER CA   1 1 
        2   6551  2 1  8 SER CB   C -15.570 11.703   2.375 1.00 . B B .  8 SER CB   1 1 
        2   6552  2 1  8 SER H    H -15.394  8.869   1.432 1.00 . B B .  8 SER H    1 1 
        2   6553  2 1  8 SER HA   H -15.795 10.269   3.948 1.00 . B B .  8 SER HA   1 1 
        2   6554  2 1  8 SER HB2  H -14.505 11.844   2.486 1.00 . B B .  8 SER HB2  1 1 
        2   6555  2 1  8 SER HB3  H -15.837 11.789   1.331 1.00 . B B .  8 SER HB3  1 1 
        2   6556  2 1  8 SER HG   H -15.601 13.297   3.512 1.00 . B B .  8 SER HG   1 1 
        2   6557  2 1  8 SER N    N -15.102  9.297   2.264 1.00 . B B .  8 SER N    1 1 
        2   6558  2 1  8 SER O    O -17.759  9.111   1.848 1.00 . B B .  8 SER O    1 1 
        2   6559  2 1  8 SER OG   O -16.244 12.713   3.105 1.00 . B B .  8 SER OG   1 1 
        2   6560  2 1  9 GLY C    C -20.298 11.710   2.015 1.00 . B B .  9 GLY C    1 1 
        2   6561  2 1  9 GLY CA   C -19.724 10.677   2.964 1.00 . B B .  9 GLY CA   1 1 
        2   6562  2 1  9 GLY H    H -17.973 11.568   3.753 1.00 . B B .  9 GLY H    1 1 
        2   6563  2 1  9 GLY HA2  H -19.902  9.692   2.558 1.00 . B B .  9 GLY HA2  1 1 
        2   6564  2 1  9 GLY HA3  H -20.228 10.760   3.915 1.00 . B B .  9 GLY HA3  1 1 
        2   6565  2 1  9 GLY N    N -18.298 10.847   3.173 1.00 . B B .  9 GLY N    1 1 
        2   6566  2 1  9 GLY O    O -21.459 11.618   1.615 1.00 . B B .  9 GLY O    1 1 
        2   6567  2 1 10 TYR C    C -18.749 14.647   0.353 1.00 . B B . 10 TYR C    1 1 
        2   6568  2 1 10 TYR CA   C -19.920 13.754   0.749 1.00 . B B . 10 TYR CA   1 1 
        2   6569  2 1 10 TYR CB   C -21.018 14.593   1.403 1.00 . B B . 10 TYR CB   1 1 
        2   6570  2 1 10 TYR CD1  C -21.497 16.096  -0.569 1.00 . B B . 10 TYR CD1  1 1 
        2   6571  2 1 10 TYR CD2  C -23.329 14.967   0.455 1.00 . B B . 10 TYR CD2  1 1 
        2   6572  2 1 10 TYR CE1  C -22.359 16.680  -1.477 1.00 . B B . 10 TYR CE1  1 1 
        2   6573  2 1 10 TYR CE2  C -24.198 15.545  -0.449 1.00 . B B . 10 TYR CE2  1 1 
        2   6574  2 1 10 TYR CG   C -21.966 15.230   0.411 1.00 . B B . 10 TYR CG   1 1 
        2   6575  2 1 10 TYR CZ   C -23.708 16.401  -1.413 1.00 . B B . 10 TYR CZ   1 1 
        2   6576  2 1 10 TYR H    H -18.571 12.715   2.006 1.00 . B B . 10 TYR H    1 1 
        2   6577  2 1 10 TYR HA   H -20.319 13.286  -0.139 1.00 . B B . 10 TYR HA   1 1 
        2   6578  2 1 10 TYR HB2  H -21.600 13.965   2.060 1.00 . B B . 10 TYR HB2  1 1 
        2   6579  2 1 10 TYR HB3  H -20.562 15.384   1.981 1.00 . B B . 10 TYR HB3  1 1 
        2   6580  2 1 10 TYR HD1  H -20.439 16.312  -0.617 1.00 . B B . 10 TYR HD1  1 1 
        2   6581  2 1 10 TYR HD2  H -23.710 14.296   1.212 1.00 . B B . 10 TYR HD2  1 1 
        2   6582  2 1 10 TYR HE1  H -21.975 17.350  -2.233 1.00 . B B . 10 TYR HE1  1 1 
        2   6583  2 1 10 TYR HE2  H -25.255 15.328  -0.399 1.00 . B B . 10 TYR HE2  1 1 
        2   6584  2 1 10 TYR HH   H -24.818 17.855  -2.005 1.00 . B B . 10 TYR HH   1 1 
        2   6585  2 1 10 TYR N    N -19.485 12.696   1.654 1.00 . B B . 10 TYR N    1 1 
        2   6586  2 1 10 TYR O    O -18.168 15.335   1.191 1.00 . B B . 10 TYR O    1 1 
        2   6587  2 1 10 TYR OH   O -24.570 16.981  -2.316 1.00 . B B . 10 TYR OH   1 1 
        2   6588  2 1 11 GLU C    C -17.830 16.694  -2.138 1.00 . B B . 11 GLU C    1 1 
        2   6589  2 1 11 GLU CA   C -17.308 15.440  -1.442 1.00 . B B . 11 GLU CA   1 1 
        2   6590  2 1 11 GLU CB   C -16.452 14.623  -2.412 1.00 . B B . 11 GLU CB   1 1 
        2   6591  2 1 11 GLU CD   C -14.223 14.492  -3.593 1.00 . B B . 11 GLU CD   1 1 
        2   6592  2 1 11 GLU CG   C -14.976 14.982  -2.371 1.00 . B B . 11 GLU CG   1 1 
        2   6593  2 1 11 GLU H    H -18.912 14.062  -1.553 1.00 . B B . 11 GLU H    1 1 
        2   6594  2 1 11 GLU HA   H -16.699 15.737  -0.601 1.00 . B B . 11 GLU HA   1 1 
        2   6595  2 1 11 GLU HB2  H -16.555 13.576  -2.169 1.00 . B B . 11 GLU HB2  1 1 
        2   6596  2 1 11 GLU HB3  H -16.813 14.787  -3.416 1.00 . B B . 11 GLU HB3  1 1 
        2   6597  2 1 11 GLU HG2  H -14.881 16.056  -2.315 1.00 . B B . 11 GLU HG2  1 1 
        2   6598  2 1 11 GLU HG3  H -14.535 14.536  -1.492 1.00 . B B . 11 GLU HG3  1 1 
        2   6599  2 1 11 GLU N    N -18.410 14.631  -0.933 1.00 . B B . 11 GLU N    1 1 
        2   6600  2 1 11 GLU O    O -18.574 16.610  -3.115 1.00 . B B . 11 GLU O    1 1 
        2   6601  2 1 11 GLU OE1  O -14.759 14.627  -4.713 1.00 . B B . 11 GLU OE1  1 1 
        2   6602  2 1 11 GLU OE2  O -13.099 13.973  -3.429 1.00 . B B . 11 GLU OE2  1 1 
        2   6603  2 1 12 VAL C    C -16.676 20.064  -2.402 1.00 . B B . 12 VAL C    1 1 
        2   6604  2 1 12 VAL CA   C -17.861 19.127  -2.199 1.00 . B B . 12 VAL CA   1 1 
        2   6605  2 1 12 VAL CB   C -18.904 19.823  -1.304 1.00 . B B . 12 VAL CB   1 1 
        2   6606  2 1 12 VAL CG1  C -19.311 21.162  -1.901 1.00 . B B . 12 VAL CG1  1 1 
        2   6607  2 1 12 VAL CG2  C -20.118 18.928  -1.106 1.00 . B B . 12 VAL CG2  1 1 
        2   6608  2 1 12 VAL H    H -16.842 17.857  -0.847 1.00 . B B . 12 VAL H    1 1 
        2   6609  2 1 12 VAL HA   H -18.317 18.926  -3.158 1.00 . B B . 12 VAL HA   1 1 
        2   6610  2 1 12 VAL HB   H -18.456 20.005  -0.339 1.00 . B B . 12 VAL HB   1 1 
        2   6611  2 1 12 VAL HG11 H -19.127 21.152  -2.965 1.00 . B B . 12 VAL HG11 1 1 
        2   6612  2 1 12 VAL HG12 H -20.361 21.335  -1.716 1.00 . B B . 12 VAL HG12 1 1 
        2   6613  2 1 12 VAL HG13 H -18.730 21.950  -1.444 1.00 . B B . 12 VAL HG13 1 1 
        2   6614  2 1 12 VAL HG21 H -20.133 18.563  -0.090 1.00 . B B . 12 VAL HG21 1 1 
        2   6615  2 1 12 VAL HG22 H -21.019 19.494  -1.299 1.00 . B B . 12 VAL HG22 1 1 
        2   6616  2 1 12 VAL HG23 H -20.066 18.093  -1.789 1.00 . B B . 12 VAL HG23 1 1 
        2   6617  2 1 12 VAL N    N -17.435 17.855  -1.627 1.00 . B B . 12 VAL N    1 1 
        2   6618  2 1 12 VAL O    O -16.045 20.501  -1.439 1.00 . B B . 12 VAL O    1 1 
        2   6619  2 1 13 HIS C    C -15.745 22.431  -4.838 1.00 . B B . 13 HIS C    1 1 
        2   6620  2 1 13 HIS CA   C -15.267 21.254  -3.991 1.00 . B B . 13 HIS CA   1 1 
        2   6621  2 1 13 HIS CB   C -14.176 20.485  -4.736 1.00 . B B . 13 HIS CB   1 1 
        2   6622  2 1 13 HIS CD2  C -13.519 19.154  -2.608 1.00 . B B . 13 HIS CD2  1 1 
        2   6623  2 1 13 HIS CE1  C -12.590 17.425  -3.586 1.00 . B B . 13 HIS CE1  1 1 
        2   6624  2 1 13 HIS CG   C -13.597 19.352  -3.945 1.00 . B B . 13 HIS CG   1 1 
        2   6625  2 1 13 HIS H    H -16.918 19.988  -4.385 1.00 . B B . 13 HIS H    1 1 
        2   6626  2 1 13 HIS HA   H -14.860 21.634  -3.066 1.00 . B B . 13 HIS HA   1 1 
        2   6627  2 1 13 HIS HB2  H -14.591 20.076  -5.645 1.00 . B B . 13 HIS HB2  1 1 
        2   6628  2 1 13 HIS HB3  H -13.372 21.162  -4.985 1.00 . B B . 13 HIS HB3  1 1 
        2   6629  2 1 13 HIS HD1  H -12.906 18.099  -5.492 1.00 . B B . 13 HIS HD1  1 1 
        2   6630  2 1 13 HIS HD2  H -13.884 19.819  -1.839 1.00 . B B . 13 HIS HD2  1 1 
        2   6631  2 1 13 HIS HE1  H -12.091 16.482  -3.747 1.00 . B B . 13 HIS HE1  1 1 
        2   6632  2 1 13 HIS HE2  H -12.769 17.504  -1.547 1.00 . B B . 13 HIS HE2  1 1 
        2   6633  2 1 13 HIS N    N -16.378 20.368  -3.661 1.00 . B B . 13 HIS N    1 1 
        2   6634  2 1 13 HIS ND1  N -13.005 18.252  -4.529 1.00 . B B . 13 HIS ND1  1 1 
        2   6635  2 1 13 HIS NE2  N -12.889 17.950  -2.411 1.00 . B B . 13 HIS NE2  1 1 
        2   6636  2 1 13 HIS O    O -16.235 22.248  -5.952 1.00 . B B . 13 HIS O    1 1 
        2   6637  2 1 14 HIS C    C -14.870 25.850  -5.086 1.00 . B B . 14 HIS C    1 1 
        2   6638  2 1 14 HIS CA   C -16.014 24.844  -5.007 1.00 . B B . 14 HIS CA   1 1 
        2   6639  2 1 14 HIS CB   C -17.219 25.479  -4.311 1.00 . B B . 14 HIS CB   1 1 
        2   6640  2 1 14 HIS CD2  C -18.886 23.513  -4.598 1.00 . B B . 14 HIS CD2  1 1 
        2   6641  2 1 14 HIS CE1  C -20.620 24.662  -5.291 1.00 . B B . 14 HIS CE1  1 1 
        2   6642  2 1 14 HIS CG   C -18.520 24.815  -4.642 1.00 . B B . 14 HIS CG   1 1 
        2   6643  2 1 14 HIS H    H -15.200 23.719  -3.409 1.00 . B B . 14 HIS H    1 1 
        2   6644  2 1 14 HIS HA   H -16.297 24.561  -6.009 1.00 . B B . 14 HIS HA   1 1 
        2   6645  2 1 14 HIS HB2  H -17.080 25.420  -3.241 1.00 . B B . 14 HIS HB2  1 1 
        2   6646  2 1 14 HIS HB3  H -17.290 26.516  -4.603 1.00 . B B . 14 HIS HB3  1 1 
        2   6647  2 1 14 HIS HD1  H -19.680 26.478  -5.216 1.00 . B B . 14 HIS HD1  1 1 
        2   6648  2 1 14 HIS HD2  H -18.264 22.681  -4.297 1.00 . B B . 14 HIS HD2  1 1 
        2   6649  2 1 14 HIS HE1  H -21.609 24.921  -5.637 1.00 . B B . 14 HIS HE1  1 1 
        2   6650  2 1 14 HIS N    N -15.598 23.638  -4.301 1.00 . B B . 14 HIS N    1 1 
        2   6651  2 1 14 HIS ND1  N -19.628 25.509  -5.081 1.00 . B B . 14 HIS ND1  1 1 
        2   6652  2 1 14 HIS NE2  N -20.196 23.444  -5.005 1.00 . B B . 14 HIS NE2  1 1 
        2   6653  2 1 14 HIS O    O -14.265 26.197  -4.071 1.00 . B B . 14 HIS O    1 1 
        2   6654  2 1 15 GLN C    C -14.048 28.579  -7.088 1.00 . B B . 15 GLN C    1 1 
        2   6655  2 1 15 GLN CA   C -13.504 27.277  -6.508 1.00 . B B . 15 GLN CA   1 1 
        2   6656  2 1 15 GLN CB   C -12.441 26.694  -7.440 1.00 . B B . 15 GLN CB   1 1 
        2   6657  2 1 15 GLN CD   C -10.001 26.052  -7.578 1.00 . B B . 15 GLN CD   1 1 
        2   6658  2 1 15 GLN CG   C -11.241 26.114  -6.708 1.00 . B B . 15 GLN CG   1 1 
        2   6659  2 1 15 GLN H    H -15.095 25.998  -7.067 1.00 . B B . 15 GLN H    1 1 
        2   6660  2 1 15 GLN HA   H -13.053 27.486  -5.549 1.00 . B B . 15 GLN HA   1 1 
        2   6661  2 1 15 GLN HB2  H -12.889 25.908  -8.031 1.00 . B B . 15 GLN HB2  1 1 
        2   6662  2 1 15 GLN HB3  H -12.091 27.474  -8.100 1.00 . B B . 15 GLN HB3  1 1 
        2   6663  2 1 15 GLN HE21 H -11.028 25.142  -9.017 1.00 . B B . 15 GLN HE21 1 1 
        2   6664  2 1 15 GLN HE22 H  -9.358 25.430  -9.353 1.00 . B B . 15 GLN HE22 1 1 
        2   6665  2 1 15 GLN HG2  H -11.027 26.732  -5.848 1.00 . B B . 15 GLN HG2  1 1 
        2   6666  2 1 15 GLN HG3  H -11.484 25.115  -6.380 1.00 . B B . 15 GLN HG3  1 1 
        2   6667  2 1 15 GLN N    N -14.577 26.313  -6.297 1.00 . B B . 15 GLN N    1 1 
        2   6668  2 1 15 GLN NE2  N -10.142 25.483  -8.770 1.00 . B B . 15 GLN NE2  1 1 
        2   6669  2 1 15 GLN O    O -14.832 28.568  -8.036 1.00 . B B . 15 GLN O    1 1 
        2   6670  2 1 15 GLN OE1  O  -8.928 26.509  -7.184 1.00 . B B . 15 GLN OE1  1 1 
        2   6671  2 1 16 LYS C    C -12.876 31.911  -7.278 1.00 . B B . 16 LYS C    1 1 
        2   6672  2 1 16 LYS CA   C -14.068 31.010  -6.972 1.00 . B B . 16 LYS CA   1 1 
        2   6673  2 1 16 LYS CB   C -14.960 31.668  -5.917 1.00 . B B . 16 LYS CB   1 1 
        2   6674  2 1 16 LYS CD   C -16.245 33.124  -7.512 1.00 . B B . 16 LYS CD   1 1 
        2   6675  2 1 16 LYS CE   C -17.195 34.312  -7.491 1.00 . B B . 16 LYS CE   1 1 
        2   6676  2 1 16 LYS CG   C -15.372 33.088  -6.269 1.00 . B B . 16 LYS CG   1 1 
        2   6677  2 1 16 LYS H    H -12.999 29.643  -5.759 1.00 . B B . 16 LYS H    1 1 
        2   6678  2 1 16 LYS HA   H -14.639 30.869  -7.877 1.00 . B B . 16 LYS HA   1 1 
        2   6679  2 1 16 LYS HB2  H -15.855 31.075  -5.799 1.00 . B B . 16 LYS HB2  1 1 
        2   6680  2 1 16 LYS HB3  H -14.428 31.693  -4.977 1.00 . B B . 16 LYS HB3  1 1 
        2   6681  2 1 16 LYS HD2  H -15.612 33.199  -8.384 1.00 . B B . 16 LYS HD2  1 1 
        2   6682  2 1 16 LYS HD3  H -16.823 32.212  -7.561 1.00 . B B . 16 LYS HD3  1 1 
        2   6683  2 1 16 LYS HE2  H -16.707 35.138  -6.997 1.00 . B B . 16 LYS HE2  1 1 
        2   6684  2 1 16 LYS HE3  H -17.427 34.588  -8.509 1.00 . B B . 16 LYS HE3  1 1 
        2   6685  2 1 16 LYS HG2  H -15.924 33.508  -5.441 1.00 . B B . 16 LYS HG2  1 1 
        2   6686  2 1 16 LYS HG3  H -14.483 33.677  -6.447 1.00 . B B . 16 LYS HG3  1 1 
        2   6687  2 1 16 LYS HZ1  H -18.956 34.876  -6.519 1.00 . B B . 16 LYS HZ1  1 1 
        2   6688  2 1 16 LYS HZ2  H -18.257 33.464  -5.905 1.00 . B B . 16 LYS HZ2  1 1 
        2   6689  2 1 16 LYS HZ3  H -19.083 33.425  -7.380 1.00 . B B . 16 LYS HZ3  1 1 
        2   6690  2 1 16 LYS N    N -13.625 29.699  -6.512 1.00 . B B . 16 LYS N    1 1 
        2   6691  2 1 16 LYS NZ   N -18.461 33.997  -6.774 1.00 . B B . 16 LYS NZ   1 1 
        2   6692  2 1 16 LYS O    O -12.096 32.250  -6.387 1.00 . B B . 16 LYS O    1 1 
        2   6693  2 1 17 LEU C    C -12.171 34.397  -9.683 1.00 . B B . 17 LEU C    1 1 
        2   6694  2 1 17 LEU CA   C -11.643 33.158  -8.966 1.00 . B B . 17 LEU CA   1 1 
        2   6695  2 1 17 LEU CB   C -10.690 32.391  -9.884 1.00 . B B . 17 LEU CB   1 1 
        2   6696  2 1 17 LEU CD1  C  -8.607 32.505  -8.494 1.00 . B B . 17 LEU CD1  1 1 
        2   6697  2 1 17 LEU CD2  C -10.205 30.604  -8.194 1.00 . B B . 17 LEU CD2  1 1 
        2   6698  2 1 17 LEU CG   C  -9.595 31.581  -9.189 1.00 . B B . 17 LEU CG   1 1 
        2   6699  2 1 17 LEU H    H -13.393 31.992  -9.207 1.00 . B B . 17 LEU H    1 1 
        2   6700  2 1 17 LEU HA   H -11.106 33.470  -8.083 1.00 . B B . 17 LEU HA   1 1 
        2   6701  2 1 17 LEU HB2  H -11.280 31.709 -10.477 1.00 . B B . 17 LEU HB2  1 1 
        2   6702  2 1 17 LEU HB3  H -10.210 33.109 -10.535 1.00 . B B . 17 LEU HB3  1 1 
        2   6703  2 1 17 LEU HD11 H  -8.223 32.021  -7.609 1.00 . B B . 17 LEU HD11 1 1 
        2   6704  2 1 17 LEU HD12 H  -9.106 33.421  -8.216 1.00 . B B . 17 LEU HD12 1 1 
        2   6705  2 1 17 LEU HD13 H  -7.791 32.730  -9.166 1.00 . B B . 17 LEU HD13 1 1 
        2   6706  2 1 17 LEU HD21 H  -9.624 29.694  -8.182 1.00 . B B . 17 LEU HD21 1 1 
        2   6707  2 1 17 LEU HD22 H -11.221 30.380  -8.487 1.00 . B B . 17 LEU HD22 1 1 
        2   6708  2 1 17 LEU HD23 H -10.203 31.046  -7.209 1.00 . B B . 17 LEU HD23 1 1 
        2   6709  2 1 17 LEU HG   H  -9.053 31.010  -9.930 1.00 . B B . 17 LEU HG   1 1 
        2   6710  2 1 17 LEU N    N -12.740 32.295  -8.542 1.00 . B B . 17 LEU N    1 1 
        2   6711  2 1 17 LEU O    O -12.692 34.309 -10.795 1.00 . B B . 17 LEU O    1 1 
        2   6712  2 1 18 VAL C    C -11.325 37.769  -9.840 1.00 . B B . 18 VAL C    1 1 
        2   6713  2 1 18 VAL CA   C -12.489 36.810  -9.617 1.00 . B B . 18 VAL CA   1 1 
        2   6714  2 1 18 VAL CB   C -13.536 37.491  -8.716 1.00 . B B . 18 VAL CB   1 1 
        2   6715  2 1 18 VAL CG1  C -14.238 38.612  -9.467 1.00 . B B . 18 VAL CG1  1 1 
        2   6716  2 1 18 VAL CG2  C -14.541 36.471  -8.203 1.00 . B B . 18 VAL CG2  1 1 
        2   6717  2 1 18 VAL H    H -11.606 35.558  -8.156 1.00 . B B . 18 VAL H    1 1 
        2   6718  2 1 18 VAL HA   H -12.950 36.591 -10.569 1.00 . B B . 18 VAL HA   1 1 
        2   6719  2 1 18 VAL HB   H -13.026 37.921  -7.867 1.00 . B B . 18 VAL HB   1 1 
        2   6720  2 1 18 VAL HG11 H -13.519 39.373  -9.732 1.00 . B B . 18 VAL HG11 1 1 
        2   6721  2 1 18 VAL HG12 H -14.692 38.216 -10.364 1.00 . B B . 18 VAL HG12 1 1 
        2   6722  2 1 18 VAL HG13 H -15.002 39.043  -8.838 1.00 . B B . 18 VAL HG13 1 1 
        2   6723  2 1 18 VAL HG21 H -14.700 35.713  -8.955 1.00 . B B . 18 VAL HG21 1 1 
        2   6724  2 1 18 VAL HG22 H -14.160 36.010  -7.303 1.00 . B B . 18 VAL HG22 1 1 
        2   6725  2 1 18 VAL HG23 H -15.477 36.964  -7.985 1.00 . B B . 18 VAL HG23 1 1 
        2   6726  2 1 18 VAL N    N -12.030 35.552  -9.040 1.00 . B B . 18 VAL N    1 1 
        2   6727  2 1 18 VAL O    O -10.689 38.222  -8.888 1.00 . B B . 18 VAL O    1 1 
        2   6728  2 1 19 PHE C    C -10.506 40.339 -11.891 1.00 . B B . 19 PHE C    1 1 
        2   6729  2 1 19 PHE CA   C  -9.964 38.982 -11.453 1.00 . B B . 19 PHE CA   1 1 
        2   6730  2 1 19 PHE CB   C  -9.107 38.378 -12.567 1.00 . B B . 19 PHE CB   1 1 
        2   6731  2 1 19 PHE CD1  C  -8.683 36.372 -11.120 1.00 . B B . 19 PHE CD1  1 1 
        2   6732  2 1 19 PHE CD2  C  -8.732 36.073 -13.485 1.00 . B B . 19 PHE CD2  1 1 
        2   6733  2 1 19 PHE CE1  C  -8.433 35.024 -10.950 1.00 . B B . 19 PHE CE1  1 1 
        2   6734  2 1 19 PHE CE2  C  -8.483 34.723 -13.322 1.00 . B B . 19 PHE CE2  1 1 
        2   6735  2 1 19 PHE CG   C  -8.835 36.912 -12.387 1.00 . B B . 19 PHE CG   1 1 
        2   6736  2 1 19 PHE CZ   C  -8.332 34.198 -12.053 1.00 . B B . 19 PHE CZ   1 1 
        2   6737  2 1 19 PHE H    H -11.595 37.682 -11.819 1.00 . B B . 19 PHE H    1 1 
        2   6738  2 1 19 PHE HA   H  -9.353 39.118 -10.574 1.00 . B B . 19 PHE HA   1 1 
        2   6739  2 1 19 PHE HB2  H  -9.614 38.507 -13.511 1.00 . B B . 19 PHE HB2  1 1 
        2   6740  2 1 19 PHE HB3  H  -8.158 38.891 -12.599 1.00 . B B . 19 PHE HB3  1 1 
        2   6741  2 1 19 PHE HD1  H  -8.761 37.018 -10.256 1.00 . B B . 19 PHE HD1  1 1 
        2   6742  2 1 19 PHE HD2  H  -8.848 36.482 -14.478 1.00 . B B . 19 PHE HD2  1 1 
        2   6743  2 1 19 PHE HE1  H  -8.316 34.617  -9.957 1.00 . B B . 19 PHE HE1  1 1 
        2   6744  2 1 19 PHE HE2  H  -8.404 34.080 -14.185 1.00 . B B . 19 PHE HE2  1 1 
        2   6745  2 1 19 PHE HZ   H  -8.137 33.144 -11.923 1.00 . B B . 19 PHE HZ   1 1 
        2   6746  2 1 19 PHE N    N -11.052 38.076 -11.104 1.00 . B B . 19 PHE N    1 1 
        2   6747  2 1 19 PHE O    O -11.390 40.421 -12.744 1.00 . B B . 19 PHE O    1 1 
        2   6748  2 1 20 PHE C    C -11.879 42.950 -11.306 1.00 . B B . 20 PHE C    1 1 
        2   6749  2 1 20 PHE CA   C -10.400 42.756 -11.628 1.00 . B B . 20 PHE CA   1 1 
        2   6750  2 1 20 PHE CB   C -10.145 43.051 -13.108 1.00 . B B . 20 PHE CB   1 1 
        2   6751  2 1 20 PHE CD1  C  -8.151 44.492 -12.612 1.00 . B B . 20 PHE CD1  1 1 
        2   6752  2 1 20 PHE CD2  C  -8.025 42.974 -14.447 1.00 . B B . 20 PHE CD2  1 1 
        2   6753  2 1 20 PHE CE1  C  -6.863 44.920 -12.873 1.00 . B B . 20 PHE CE1  1 1 
        2   6754  2 1 20 PHE CE2  C  -6.736 43.398 -14.712 1.00 . B B . 20 PHE CE2  1 1 
        2   6755  2 1 20 PHE CG   C  -8.746 43.515 -13.395 1.00 . B B . 20 PHE CG   1 1 
        2   6756  2 1 20 PHE CZ   C  -6.155 44.373 -13.925 1.00 . B B . 20 PHE CZ   1 1 
        2   6757  2 1 20 PHE H    H  -9.269 41.272 -10.628 1.00 . B B . 20 PHE H    1 1 
        2   6758  2 1 20 PHE HA   H  -9.821 43.441 -11.029 1.00 . B B . 20 PHE HA   1 1 
        2   6759  2 1 20 PHE HB2  H -10.321 42.154 -13.682 1.00 . B B . 20 PHE HB2  1 1 
        2   6760  2 1 20 PHE HB3  H -10.826 43.823 -13.436 1.00 . B B . 20 PHE HB3  1 1 
        2   6761  2 1 20 PHE HD1  H  -8.705 44.921 -11.789 1.00 . B B . 20 PHE HD1  1 1 
        2   6762  2 1 20 PHE HD2  H  -8.478 42.212 -15.064 1.00 . B B . 20 PHE HD2  1 1 
        2   6763  2 1 20 PHE HE1  H  -6.413 45.683 -12.256 1.00 . B B . 20 PHE HE1  1 1 
        2   6764  2 1 20 PHE HE2  H  -6.185 42.969 -15.535 1.00 . B B . 20 PHE HE2  1 1 
        2   6765  2 1 20 PHE HZ   H  -5.149 44.706 -14.130 1.00 . B B . 20 PHE HZ   1 1 
        2   6766  2 1 20 PHE N    N  -9.970 41.402 -11.301 1.00 . B B . 20 PHE N    1 1 
        2   6767  2 1 20 PHE O    O -12.663 43.357 -12.163 1.00 . B B . 20 PHE O    1 1 
        2   6768  2 1 21 ALA C    C -13.884 44.181  -9.036 1.00 . B B . 21 ALA C    1 1 
        2   6769  2 1 21 ALA CA   C -13.635 42.798  -9.629 1.00 . B B . 21 ALA CA   1 1 
        2   6770  2 1 21 ALA CB   C -13.984 41.717  -8.617 1.00 . B B . 21 ALA CB   1 1 
        2   6771  2 1 21 ALA H    H -11.580 42.336  -9.428 1.00 . B B . 21 ALA H    1 1 
        2   6772  2 1 21 ALA HA   H -14.273 42.668 -10.492 1.00 . B B . 21 ALA HA   1 1 
        2   6773  2 1 21 ALA HB1  H -13.194 40.980  -8.592 1.00 . B B . 21 ALA HB1  1 1 
        2   6774  2 1 21 ALA HB2  H -14.094 42.161  -7.639 1.00 . B B . 21 ALA HB2  1 1 
        2   6775  2 1 21 ALA HB3  H -14.910 41.242  -8.903 1.00 . B B . 21 ALA HB3  1 1 
        2   6776  2 1 21 ALA N    N -12.252 42.655 -10.065 1.00 . B B . 21 ALA N    1 1 
        2   6777  2 1 21 ALA O    O -13.325 44.530  -7.996 1.00 . B B . 21 ALA O    1 1 
        2   6778  2 1 22 ASP C    C -13.788 47.161  -9.129 1.00 . B B . 23 ASP C    1 1 
        2   6779  2 1 22 ASP CA   C -15.048 46.308  -9.242 1.00 . B B . 23 ASP CA   1 1 
        2   6780  2 1 22 ASP CB   C -15.762 46.249  -7.891 1.00 . B B . 23 ASP CB   1 1 
        2   6781  2 1 22 ASP CG   C -17.247 45.978  -8.032 1.00 . B B . 23 ASP CG   1 1 
        2   6782  2 1 22 ASP H    H -15.139 44.628 -10.527 1.00 . B B . 23 ASP H    1 1 
        2   6783  2 1 22 ASP HA   H -15.708 46.759  -9.968 1.00 . B B . 23 ASP HA   1 1 
        2   6784  2 1 22 ASP HB2  H -15.326 45.460  -7.295 1.00 . B B . 23 ASP HB2  1 1 
        2   6785  2 1 22 ASP HB3  H -15.632 47.193  -7.381 1.00 . B B . 23 ASP HB3  1 1 
        2   6786  2 1 22 ASP N    N -14.725 44.963  -9.704 1.00 . B B . 23 ASP N    1 1 
        2   6787  2 1 22 ASP O    O -13.084 47.117  -8.120 1.00 . B B . 23 ASP O    1 1 
        2   6788  2 1 22 ASP OD1  O -17.666 45.519  -9.115 1.00 . B B . 23 ASP OD1  1 1 
        2   6789  2 1 22 ASP OD2  O -17.989 46.224  -7.059 1.00 . B B . 23 ASP OD2  1 1 
        2   6790  2 1 23 VAL C    C -12.680 50.188 -10.716 1.00 . B B . 24 VAL C    1 1 
        2   6791  2 1 23 VAL CA   C -12.334 48.800 -10.189 1.00 . B B . 24 VAL CA   1 1 
        2   6792  2 1 23 VAL CB   C -11.210 48.200 -11.055 1.00 . B B . 24 VAL CB   1 1 
        2   6793  2 1 23 VAL CG1  C -11.727 47.866 -12.446 1.00 . B B . 24 VAL CG1  1 1 
        2   6794  2 1 23 VAL CG2  C -10.029 49.157 -11.132 1.00 . B B . 24 VAL CG2  1 1 
        2   6795  2 1 23 VAL H    H -14.108 47.929 -10.947 1.00 . B B . 24 VAL H    1 1 
        2   6796  2 1 23 VAL HA   H -11.970 48.890  -9.176 1.00 . B B . 24 VAL HA   1 1 
        2   6797  2 1 23 VAL HB   H -10.874 47.285 -10.590 1.00 . B B . 24 VAL HB   1 1 
        2   6798  2 1 23 VAL HG11 H -10.922 47.459 -13.041 1.00 . B B . 24 VAL HG11 1 1 
        2   6799  2 1 23 VAL HG12 H -12.523 47.139 -12.369 1.00 . B B . 24 VAL HG12 1 1 
        2   6800  2 1 23 VAL HG13 H -12.103 48.763 -12.915 1.00 . B B . 24 VAL HG13 1 1 
        2   6801  2 1 23 VAL HG21 H  -9.974 49.580 -12.124 1.00 . B B . 24 VAL HG21 1 1 
        2   6802  2 1 23 VAL HG22 H -10.160 49.949 -10.410 1.00 . B B . 24 VAL HG22 1 1 
        2   6803  2 1 23 VAL HG23 H  -9.117 48.621 -10.917 1.00 . B B . 24 VAL HG23 1 1 
        2   6804  2 1 23 VAL N    N -13.509 47.937 -10.172 1.00 . B B . 24 VAL N    1 1 
        2   6805  2 1 23 VAL O    O -13.342 50.327 -11.743 1.00 . B B . 24 VAL O    1 1 
        2   6806  2 1 24 GLY C    C -12.116 52.837 -11.859 1.00 . B B . 25 GLY C    1 1 
        2   6807  2 1 24 GLY CA   C -12.497 52.581 -10.415 1.00 . B B . 25 GLY CA   1 1 
        2   6808  2 1 24 GLY H    H -11.702 51.045  -9.193 1.00 . B B . 25 GLY H    1 1 
        2   6809  2 1 24 GLY HA2  H -13.551 52.780 -10.290 1.00 . B B . 25 GLY HA2  1 1 
        2   6810  2 1 24 GLY HA3  H -11.936 53.253  -9.782 1.00 . B B . 25 GLY HA3  1 1 
        2   6811  2 1 24 GLY N    N -12.226 51.215 -10.004 1.00 . B B . 25 GLY N    1 1 
        2   6812  2 1 24 GLY O    O -12.936 53.304 -12.651 1.00 . B B . 25 GLY O    1 1 
        2   6813  2 1 25 SER C    C  -9.024 52.068 -13.759 1.00 . B B . 26 SER C    1 1 
        2   6814  2 1 25 SER CA   C -10.379 52.740 -13.562 1.00 . B B . 26 SER CA   1 1 
        2   6815  2 1 25 SER CB   C -10.268 54.236 -13.865 1.00 . B B . 26 SER CB   1 1 
        2   6816  2 1 25 SER H    H -10.262 52.166 -11.528 1.00 . B B . 26 SER H    1 1 
        2   6817  2 1 25 SER HA   H -11.091 52.296 -14.242 1.00 . B B . 26 SER HA   1 1 
        2   6818  2 1 25 SER HB2  H  -9.932 54.756 -12.981 1.00 . B B . 26 SER HB2  1 1 
        2   6819  2 1 25 SER HB3  H  -9.555 54.386 -14.663 1.00 . B B . 26 SER HB3  1 1 
        2   6820  2 1 25 SER HG   H -11.988 54.124 -14.795 1.00 . B B . 26 SER HG   1 1 
        2   6821  2 1 25 SER N    N -10.869 52.534 -12.204 1.00 . B B . 26 SER N    1 1 
        2   6822  2 1 25 SER O    O  -8.108 52.245 -12.957 1.00 . B B . 26 SER O    1 1 
        2   6823  2 1 25 SER OG   O -11.519 54.770 -14.262 1.00 . B B . 26 SER OG   1 1 
        2   6824  2 1 26 ASN C    C  -6.859 51.344 -16.194 1.00 . B B . 27 ASN C    1 1 
        2   6825  2 1 26 ASN CA   C  -7.663 50.593 -15.137 1.00 . B B . 27 ASN CA   1 1 
        2   6826  2 1 26 ASN CB   C  -7.959 49.172 -15.620 1.00 . B B . 27 ASN CB   1 1 
        2   6827  2 1 26 ASN CG   C  -8.155 48.201 -14.472 1.00 . B B . 27 ASN CG   1 1 
        2   6828  2 1 26 ASN H    H  -9.671 51.192 -15.436 1.00 . B B . 27 ASN H    1 1 
        2   6829  2 1 26 ASN HA   H  -7.081 50.542 -14.229 1.00 . B B . 27 ASN HA   1 1 
        2   6830  2 1 26 ASN HB2  H  -8.861 49.182 -16.215 1.00 . B B . 27 ASN HB2  1 1 
        2   6831  2 1 26 ASN HB3  H  -7.136 48.825 -16.225 1.00 . B B . 27 ASN HB3  1 1 
        2   6832  2 1 26 ASN HD21 H  -9.134 46.948 -15.667 1.00 . B B . 27 ASN HD21 1 1 
        2   6833  2 1 26 ASN HD22 H  -8.956 46.437 -14.026 1.00 . B B . 27 ASN HD22 1 1 
        2   6834  2 1 26 ASN N    N  -8.905 51.294 -14.833 1.00 . B B . 27 ASN N    1 1 
        2   6835  2 1 26 ASN ND2  N  -8.815 47.082 -14.750 1.00 . B B . 27 ASN ND2  1 1 
        2   6836  2 1 26 ASN O    O  -7.154 51.265 -17.387 1.00 . B B . 27 ASN O    1 1 
        2   6837  2 1 26 ASN OD1  O  -7.718 48.453 -13.349 1.00 . B B . 27 ASN OD1  1 1 
        2   6838  2 1 27 LYS C    C  -3.570 52.285 -16.664 1.00 . B B . 28 LYS C    1 1 
        2   6839  2 1 27 LYS CA   C  -4.992 52.837 -16.655 1.00 . B B . 28 LYS CA   1 1 
        2   6840  2 1 27 LYS CB   C  -4.975 54.313 -16.248 1.00 . B B . 28 LYS CB   1 1 
        2   6841  2 1 27 LYS CD   C  -6.831 55.086 -17.754 1.00 . B B . 28 LYS CD   1 1 
        2   6842  2 1 27 LYS CE   C  -7.318 56.238 -18.620 1.00 . B B . 28 LYS CE   1 1 
        2   6843  2 1 27 LYS CG   C  -5.371 55.257 -17.370 1.00 . B B . 28 LYS CG   1 1 
        2   6844  2 1 27 LYS H    H  -5.656 52.096 -14.786 1.00 . B B . 28 LYS H    1 1 
        2   6845  2 1 27 LYS HA   H  -5.405 52.751 -17.648 1.00 . B B . 28 LYS HA   1 1 
        2   6846  2 1 27 LYS HB2  H  -5.662 54.455 -15.426 1.00 . B B . 28 LYS HB2  1 1 
        2   6847  2 1 27 LYS HB3  H  -3.978 54.572 -15.922 1.00 . B B . 28 LYS HB3  1 1 
        2   6848  2 1 27 LYS HD2  H  -6.943 54.164 -18.305 1.00 . B B . 28 LYS HD2  1 1 
        2   6849  2 1 27 LYS HD3  H  -7.429 55.045 -16.855 1.00 . B B . 28 LYS HD3  1 1 
        2   6850  2 1 27 LYS HE2  H  -8.288 55.986 -19.020 1.00 . B B . 28 LYS HE2  1 1 
        2   6851  2 1 27 LYS HE3  H  -7.401 57.123 -18.005 1.00 . B B . 28 LYS HE3  1 1 
        2   6852  2 1 27 LYS HG2  H  -5.212 56.275 -17.044 1.00 . B B . 28 LYS HG2  1 1 
        2   6853  2 1 27 LYS HG3  H  -4.754 55.054 -18.234 1.00 . B B . 28 LYS HG3  1 1 
        2   6854  2 1 27 LYS HZ1  H  -6.912 56.905 -20.557 1.00 . B B . 28 LYS HZ1  1 1 
        2   6855  2 1 27 LYS HZ2  H  -5.912 55.640 -20.045 1.00 . B B . 28 LYS HZ2  1 1 
        2   6856  2 1 27 LYS HZ3  H  -5.665 57.206 -19.454 1.00 . B B . 28 LYS HZ3  1 1 
        2   6857  2 1 27 LYS N    N  -5.841 52.073 -15.748 1.00 . B B . 28 LYS N    1 1 
        2   6858  2 1 27 LYS NZ   N  -6.386 56.517 -19.748 1.00 . B B . 28 LYS NZ   1 1 
        2   6859  2 1 27 LYS O    O  -3.199 51.487 -15.805 1.00 . B B . 28 LYS O    1 1 
        2   6860  2 1 28 GLY C    C  -1.301 50.745 -17.747 1.00 . B B . 29 GLY C    1 1 
        2   6861  2 1 28 GLY CA   C  -1.406 52.258 -17.741 1.00 . B B . 29 GLY CA   1 1 
        2   6862  2 1 28 GLY H    H  -3.129 53.355 -18.297 1.00 . B B . 29 GLY H    1 1 
        2   6863  2 1 28 GLY HA2  H  -0.975 52.641 -18.654 1.00 . B B . 29 GLY HA2  1 1 
        2   6864  2 1 28 GLY HA3  H  -0.846 52.642 -16.901 1.00 . B B . 29 GLY HA3  1 1 
        2   6865  2 1 28 GLY N    N  -2.778 52.718 -17.640 1.00 . B B . 29 GLY N    1 1 
        2   6866  2 1 28 GLY O    O  -2.062 50.066 -18.434 1.00 . B B . 29 GLY O    1 1 
        2   6867  2 1 29 ALA C    C  -0.876 48.187 -15.693 1.00 . B B . 30 ALA C    1 1 
        2   6868  2 1 29 ALA CA   C  -0.151 48.776 -16.898 1.00 . B B . 30 ALA CA   1 1 
        2   6869  2 1 29 ALA CB   C   1.334 48.454 -16.832 1.00 . B B . 30 ALA CB   1 1 
        2   6870  2 1 29 ALA H    H   0.223 50.810 -16.454 1.00 . B B . 30 ALA H    1 1 
        2   6871  2 1 29 ALA HA   H  -0.551 48.331 -17.798 1.00 . B B . 30 ALA HA   1 1 
        2   6872  2 1 29 ALA HB1  H   1.493 47.427 -17.129 1.00 . B B . 30 ALA HB1  1 1 
        2   6873  2 1 29 ALA HB2  H   1.874 49.109 -17.499 1.00 . B B . 30 ALA HB2  1 1 
        2   6874  2 1 29 ALA HB3  H   1.688 48.595 -15.822 1.00 . B B . 30 ALA HB3  1 1 
        2   6875  2 1 29 ALA N    N  -0.353 50.217 -16.979 1.00 . B B . 30 ALA N    1 1 
        2   6876  2 1 29 ALA O    O  -0.533 48.479 -14.547 1.00 . B B . 30 ALA O    1 1 
        2   6877  2 1 30 ILE C    C  -2.731 45.217 -15.093 1.00 . B B . 31 ILE C    1 1 
        2   6878  2 1 30 ILE CA   C  -2.652 46.727 -14.895 1.00 . B B . 31 ILE CA   1 1 
        2   6879  2 1 30 ILE CB   C  -4.080 47.299 -14.823 1.00 . B B . 31 ILE CB   1 1 
        2   6880  2 1 30 ILE CD1  C  -4.345 48.974 -16.721 1.00 . B B . 31 ILE CD1  1 1 
        2   6881  2 1 30 ILE CG1  C  -4.086 48.770 -15.245 1.00 . B B . 31 ILE CG1  1 1 
        2   6882  2 1 30 ILE CG2  C  -4.642 47.144 -13.417 1.00 . B B . 31 ILE CG2  1 1 
        2   6883  2 1 30 ILE H    H  -2.105 47.164 -16.892 1.00 . B B . 31 ILE H    1 1 
        2   6884  2 1 30 ILE HA   H  -2.156 46.932 -13.957 1.00 . B B . 31 ILE HA   1 1 
        2   6885  2 1 30 ILE HB   H  -4.705 46.735 -15.498 1.00 . B B . 31 ILE HB   1 1 
        2   6886  2 1 30 ILE HD11 H  -4.565 50.014 -16.908 1.00 . B B . 31 ILE HD11 1 1 
        2   6887  2 1 30 ILE HD12 H  -3.470 48.683 -17.284 1.00 . B B . 31 ILE HD12 1 1 
        2   6888  2 1 30 ILE HD13 H  -5.186 48.368 -17.026 1.00 . B B . 31 ILE HD13 1 1 
        2   6889  2 1 30 ILE HG12 H  -4.857 49.292 -14.699 1.00 . B B . 31 ILE HG12 1 1 
        2   6890  2 1 30 ILE HG13 H  -3.126 49.207 -15.011 1.00 . B B . 31 ILE HG13 1 1 
        2   6891  2 1 30 ILE HG21 H  -5.721 47.181 -13.455 1.00 . B B . 31 ILE HG21 1 1 
        2   6892  2 1 30 ILE HG22 H  -4.330 46.195 -13.008 1.00 . B B . 31 ILE HG22 1 1 
        2   6893  2 1 30 ILE HG23 H  -4.276 47.944 -12.792 1.00 . B B . 31 ILE HG23 1 1 
        2   6894  2 1 30 ILE N    N  -1.880 47.357 -15.959 1.00 . B B . 31 ILE N    1 1 
        2   6895  2 1 30 ILE O    O  -3.179 44.740 -16.136 1.00 . B B . 31 ILE O    1 1 
        2   6896  2 1 31 ILE C    C  -3.277 42.436 -13.112 1.00 . B B . 32 ILE C    1 1 
        2   6897  2 1 31 ILE CA   C  -2.318 43.015 -14.146 1.00 . B B . 32 ILE CA   1 1 
        2   6898  2 1 31 ILE CB   C  -0.916 42.419 -13.919 1.00 . B B . 32 ILE CB   1 1 
        2   6899  2 1 31 ILE CD1  C   1.499 42.951 -14.522 1.00 . B B . 32 ILE CD1  1 1 
        2   6900  2 1 31 ILE CG1  C   0.059 42.931 -14.982 1.00 . B B . 32 ILE CG1  1 1 
        2   6901  2 1 31 ILE CG2  C  -0.977 40.899 -13.937 1.00 . B B . 32 ILE CG2  1 1 
        2   6902  2 1 31 ILE H    H  -1.948 44.910 -13.279 1.00 . B B . 32 ILE H    1 1 
        2   6903  2 1 31 ILE HA   H  -2.653 42.729 -15.133 1.00 . B B . 32 ILE HA   1 1 
        2   6904  2 1 31 ILE HB   H  -0.570 42.729 -12.945 1.00 . B B . 32 ILE HB   1 1 
        2   6905  2 1 31 ILE HD11 H   2.118 43.386 -15.293 1.00 . B B . 32 ILE HD11 1 1 
        2   6906  2 1 31 ILE HD12 H   1.581 43.537 -13.619 1.00 . B B . 32 ILE HD12 1 1 
        2   6907  2 1 31 ILE HD13 H   1.828 41.940 -14.325 1.00 . B B . 32 ILE HD13 1 1 
        2   6908  2 1 31 ILE HG12 H  -0.002 42.297 -15.852 1.00 . B B . 32 ILE HG12 1 1 
        2   6909  2 1 31 ILE HG13 H  -0.217 43.939 -15.256 1.00 . B B . 32 ILE HG13 1 1 
        2   6910  2 1 31 ILE HG21 H  -1.441 40.568 -14.855 1.00 . B B . 32 ILE HG21 1 1 
        2   6911  2 1 31 ILE HG22 H   0.023 40.498 -13.875 1.00 . B B . 32 ILE HG22 1 1 
        2   6912  2 1 31 ILE HG23 H  -1.557 40.552 -13.095 1.00 . B B . 32 ILE HG23 1 1 
        2   6913  2 1 31 ILE N    N  -2.294 44.471 -14.084 1.00 . B B . 32 ILE N    1 1 
        2   6914  2 1 31 ILE O    O  -3.015 42.482 -11.911 1.00 . B B . 32 ILE O    1 1 
        2   6915  2 1 32 GLY C    C  -4.994 39.909 -12.245 1.00 . B B . 33 GLY C    1 1 
        2   6916  2 1 32 GLY CA   C  -5.374 41.307 -12.692 1.00 . B B . 33 GLY CA   1 1 
        2   6917  2 1 32 GLY H    H  -4.549 41.881 -14.556 1.00 . B B . 33 GLY H    1 1 
        2   6918  2 1 32 GLY HA2  H  -5.470 41.939 -11.822 1.00 . B B . 33 GLY HA2  1 1 
        2   6919  2 1 32 GLY HA3  H  -6.326 41.264 -13.200 1.00 . B B . 33 GLY HA3  1 1 
        2   6920  2 1 32 GLY N    N  -4.392 41.889 -13.588 1.00 . B B . 33 GLY N    1 1 
        2   6921  2 1 32 GLY O    O  -5.270 39.516 -11.111 1.00 . B B . 33 GLY O    1 1 
        2   6922  2 1 33 LEU C    C  -2.896 37.306 -13.824 1.00 . B B . 34 LEU C    1 1 
        2   6923  2 1 33 LEU CA   C  -3.945 37.792 -12.830 1.00 . B B . 34 LEU CA   1 1 
        2   6924  2 1 33 LEU CB   C  -5.153 36.853 -12.845 1.00 . B B . 34 LEU CB   1 1 
        2   6925  2 1 33 LEU CD1  C  -4.189 34.588 -13.318 1.00 . B B . 34 LEU CD1  1 1 
        2   6926  2 1 33 LEU CD2  C  -4.130 35.508 -10.993 1.00 . B B . 34 LEU CD2  1 1 
        2   6927  2 1 33 LEU CG   C  -4.916 35.446 -12.295 1.00 . B B . 34 LEU CG   1 1 
        2   6928  2 1 33 LEU H    H  -4.171 39.524 -14.025 1.00 . B B . 34 LEU H    1 1 
        2   6929  2 1 33 LEU HA   H  -3.513 37.793 -11.840 1.00 . B B . 34 LEU HA   1 1 
        2   6930  2 1 33 LEU HB2  H  -5.935 37.310 -12.258 1.00 . B B . 34 LEU HB2  1 1 
        2   6931  2 1 33 LEU HB3  H  -5.484 36.757 -13.870 1.00 . B B . 34 LEU HB3  1 1 
        2   6932  2 1 33 LEU HD11 H  -4.632 33.604 -13.343 1.00 . B B . 34 LEU HD11 1 1 
        2   6933  2 1 33 LEU HD12 H  -3.147 34.507 -13.045 1.00 . B B . 34 LEU HD12 1 1 
        2   6934  2 1 33 LEU HD13 H  -4.270 35.045 -14.294 1.00 . B B . 34 LEU HD13 1 1 
        2   6935  2 1 33 LEU HD21 H  -4.435 34.695 -10.351 1.00 . B B . 34 LEU HD21 1 1 
        2   6936  2 1 33 LEU HD22 H  -4.326 36.449 -10.499 1.00 . B B . 34 LEU HD22 1 1 
        2   6937  2 1 33 LEU HD23 H  -3.075 35.424 -11.205 1.00 . B B . 34 LEU HD23 1 1 
        2   6938  2 1 33 LEU HG   H  -5.871 34.981 -12.089 1.00 . B B . 34 LEU HG   1 1 
        2   6939  2 1 33 LEU N    N  -4.362 39.156 -13.138 1.00 . B B . 34 LEU N    1 1 
        2   6940  2 1 33 LEU O    O  -3.207 37.020 -14.980 1.00 . B B . 34 LEU O    1 1 
        2   6941  2 1 34 MET C    C   0.120 35.528 -13.616 1.00 . B B . 35 MET C    1 1 
        2   6942  2 1 34 MET CA   C  -0.557 36.756 -14.214 1.00 . B B . 35 MET CA   1 1 
        2   6943  2 1 34 MET CB   C   0.468 37.876 -14.406 1.00 . B B . 35 MET CB   1 1 
        2   6944  2 1 34 MET CE   C   2.201 39.574 -16.753 1.00 . B B . 35 MET CE   1 1 
        2   6945  2 1 34 MET CG   C   1.753 37.415 -15.074 1.00 . B B . 35 MET CG   1 1 
        2   6946  2 1 34 MET H    H  -1.466 37.454 -12.434 1.00 . B B . 35 MET H    1 1 
        2   6947  2 1 34 MET HA   H  -0.972 36.492 -15.176 1.00 . B B . 35 MET HA   1 1 
        2   6948  2 1 34 MET HB2  H   0.027 38.650 -15.016 1.00 . B B . 35 MET HB2  1 1 
        2   6949  2 1 34 MET HB3  H   0.718 38.289 -13.440 1.00 . B B . 35 MET HB3  1 1 
        2   6950  2 1 34 MET HE1  H   1.218 39.166 -16.939 1.00 . B B . 35 MET HE1  1 1 
        2   6951  2 1 34 MET HE2  H   2.121 40.633 -16.561 1.00 . B B . 35 MET HE2  1 1 
        2   6952  2 1 34 MET HE3  H   2.828 39.410 -17.618 1.00 . B B . 35 MET HE3  1 1 
        2   6953  2 1 34 MET HG2  H   2.219 36.667 -14.451 1.00 . B B . 35 MET HG2  1 1 
        2   6954  2 1 34 MET HG3  H   1.508 36.982 -16.032 1.00 . B B . 35 MET HG3  1 1 
        2   6955  2 1 34 MET N    N  -1.652 37.212 -13.366 1.00 . B B . 35 MET N    1 1 
        2   6956  2 1 34 MET O    O   0.577 35.554 -12.473 1.00 . B B . 35 MET O    1 1 
        2   6957  2 1 34 MET SD   S   2.924 38.762 -15.330 1.00 . B B . 35 MET SD   1 1 
        2   6958  2 1 35 VAL C    C   1.937 32.797 -14.870 1.00 . B B . 36 VAL C    1 1 
        2   6959  2 1 35 VAL CA   C   0.803 33.214 -13.941 1.00 . B B . 36 VAL CA   1 1 
        2   6960  2 1 35 VAL CB   C  -0.223 32.069 -13.854 1.00 . B B . 36 VAL CB   1 1 
        2   6961  2 1 35 VAL CG1  C   0.447 30.786 -13.387 1.00 . B B . 36 VAL CG1  1 1 
        2   6962  2 1 35 VAL CG2  C  -1.369 32.450 -12.929 1.00 . B B . 36 VAL CG2  1 1 
        2   6963  2 1 35 VAL H    H  -0.201 34.493 -15.296 1.00 . B B . 36 VAL H    1 1 
        2   6964  2 1 35 VAL HA   H   1.205 33.385 -12.952 1.00 . B B . 36 VAL HA   1 1 
        2   6965  2 1 35 VAL HB   H  -0.627 31.899 -14.842 1.00 . B B . 36 VAL HB   1 1 
        2   6966  2 1 35 VAL HG11 H   0.848 30.931 -12.395 1.00 . B B . 36 VAL HG11 1 1 
        2   6967  2 1 35 VAL HG12 H  -0.279 29.986 -13.370 1.00 . B B . 36 VAL HG12 1 1 
        2   6968  2 1 35 VAL HG13 H   1.248 30.531 -14.065 1.00 . B B . 36 VAL HG13 1 1 
        2   6969  2 1 35 VAL HG21 H  -2.306 32.338 -13.454 1.00 . B B . 36 VAL HG21 1 1 
        2   6970  2 1 35 VAL HG22 H  -1.363 31.804 -12.063 1.00 . B B . 36 VAL HG22 1 1 
        2   6971  2 1 35 VAL HG23 H  -1.252 33.476 -12.614 1.00 . B B . 36 VAL HG23 1 1 
        2   6972  2 1 35 VAL N    N   0.181 34.452 -14.394 1.00 . B B . 36 VAL N    1 1 
        2   6973  2 1 35 VAL O    O   1.719 32.526 -16.050 1.00 . B B . 36 VAL O    1 1 
        2   6974  2 1 36 GLY C    C   4.433 33.180 -16.391 1.00 . B B . 37 GLY C    1 1 
        2   6975  2 1 36 GLY CA   C   4.302 32.360 -15.123 1.00 . B B . 37 GLY CA   1 1 
        2   6976  2 1 36 GLY H    H   3.265 32.972 -13.382 1.00 . B B . 37 GLY H    1 1 
        2   6977  2 1 36 GLY HA2  H   5.195 32.489 -14.530 1.00 . B B . 37 GLY HA2  1 1 
        2   6978  2 1 36 GLY HA3  H   4.207 31.318 -15.391 1.00 . B B . 37 GLY HA3  1 1 
        2   6979  2 1 36 GLY N    N   3.151 32.746 -14.329 1.00 . B B . 37 GLY N    1 1 
        2   6980  2 1 36 GLY O    O   4.994 32.718 -17.383 1.00 . B B . 37 GLY O    1 1 
        2   6981  2 1 37 GLY C    C   5.057 36.329 -17.391 1.00 . B B . 38 GLY C    1 1 
        2   6982  2 1 37 GLY CA   C   3.981 35.270 -17.522 1.00 . B B . 38 GLY CA   1 1 
        2   6983  2 1 37 GLY H    H   3.475 34.719 -15.541 1.00 . B B . 38 GLY H    1 1 
        2   6984  2 1 37 GLY HA2  H   4.187 34.668 -18.394 1.00 . B B . 38 GLY HA2  1 1 
        2   6985  2 1 37 GLY HA3  H   3.026 35.757 -17.651 1.00 . B B . 38 GLY HA3  1 1 
        2   6986  2 1 37 GLY N    N   3.911 34.403 -16.360 1.00 . B B . 38 GLY N    1 1 
        2   6987  2 1 37 GLY O    O   5.713 36.434 -16.354 1.00 . B B . 38 GLY O    1 1 
        2   6988  2 1 38 VAL C    C   5.844 39.314 -19.374 1.00 . B B . 39 VAL C    1 1 
        2   6989  2 1 38 VAL CA   C   6.245 38.175 -18.444 1.00 . B B . 39 VAL CA   1 1 
        2   6990  2 1 38 VAL CB   C   7.624 37.638 -18.871 1.00 . B B . 39 VAL CB   1 1 
        2   6991  2 1 38 VAL CG1  C   7.529 36.925 -20.211 1.00 . B B . 39 VAL CG1  1 1 
        2   6992  2 1 38 VAL CG2  C   8.640 38.769 -18.931 1.00 . B B . 39 VAL CG2  1 1 
        2   6993  2 1 38 VAL H    H   4.686 36.986 -19.243 1.00 . B B . 39 VAL H    1 1 
        2   6994  2 1 38 VAL HA   H   6.326 38.557 -17.437 1.00 . B B . 39 VAL HA   1 1 
        2   6995  2 1 38 VAL HB   H   7.955 36.924 -18.131 1.00 . B B . 39 VAL HB   1 1 
        2   6996  2 1 38 VAL HG11 H   6.511 36.968 -20.569 1.00 . B B . 39 VAL HG11 1 1 
        2   6997  2 1 38 VAL HG12 H   8.183 37.406 -20.923 1.00 . B B . 39 VAL HG12 1 1 
        2   6998  2 1 38 VAL HG13 H   7.824 35.893 -20.091 1.00 . B B . 39 VAL HG13 1 1 
        2   6999  2 1 38 VAL HG21 H   8.629 39.209 -19.917 1.00 . B B . 39 VAL HG21 1 1 
        2   7000  2 1 38 VAL HG22 H   8.385 39.522 -18.198 1.00 . B B . 39 VAL HG22 1 1 
        2   7001  2 1 38 VAL HG23 H   9.625 38.381 -18.720 1.00 . B B . 39 VAL HG23 1 1 
        2   7002  2 1 38 VAL N    N   5.240 37.118 -18.445 1.00 . B B . 39 VAL N    1 1 
        2   7003  2 1 38 VAL O    O   5.264 39.088 -20.437 1.00 . B B . 39 VAL O    1 1 
        2   7004  2 1 39 VAL C    C   6.860 41.930 -20.874 1.00 . B B . 40 VAL C    1 1 
        2   7005  2 1 39 VAL CA   C   5.834 41.716 -19.767 1.00 . B B . 40 VAL CA   1 1 
        2   7006  2 1 39 VAL CB   C   5.763 42.984 -18.895 1.00 . B B . 40 VAL CB   1 1 
        2   7007  2 1 39 VAL CG1  C   5.233 44.159 -19.702 1.00 . B B . 40 VAL CG1  1 1 
        2   7008  2 1 39 VAL CG2  C   4.900 42.738 -17.666 1.00 . B B . 40 VAL CG2  1 1 
        2   7009  2 1 39 VAL H    H   6.621 40.657 -18.113 1.00 . B B . 40 VAL H    1 1 
        2   7010  2 1 39 VAL HA   H   4.863 41.558 -20.215 1.00 . B B . 40 VAL HA   1 1 
        2   7011  2 1 39 VAL HB   H   6.763 43.225 -18.564 1.00 . B B . 40 VAL HB   1 1 
        2   7012  2 1 39 VAL HG11 H   4.402 44.609 -19.179 1.00 . B B . 40 VAL HG11 1 1 
        2   7013  2 1 39 VAL HG12 H   6.017 44.890 -19.832 1.00 . B B . 40 VAL HG12 1 1 
        2   7014  2 1 39 VAL HG13 H   4.901 43.810 -20.670 1.00 . B B . 40 VAL HG13 1 1 
        2   7015  2 1 39 VAL HG21 H   5.363 41.983 -17.048 1.00 . B B . 40 VAL HG21 1 1 
        2   7016  2 1 39 VAL HG22 H   4.805 43.655 -17.103 1.00 . B B . 40 VAL HG22 1 1 
        2   7017  2 1 39 VAL HG23 H   3.922 42.402 -17.975 1.00 . B B . 40 VAL HG23 1 1 
        2   7018  2 1 39 VAL N    N   6.159 40.540 -18.969 1.00 . B B . 40 VAL N    1 1 
        2   7019  2 1 39 VAL O    O   7.706 42.815 -20.748 1.00 . B B . 40 VAL O    1 1 
        2   7020  2 1 39 VAL OXT  O   6.765 41.126 -21.922 1.00 . B B . 40 VAL OXT  1 1 
        2   7021  3 1  1 ASP C    C  -3.504  0.550  -7.317 1.00 . C C .  1 ASP C    1 1 
        2   7022  3 1  1 ASP CA   C  -2.505 -0.306  -6.545 1.00 . C C .  1 ASP CA   1 1 
        2   7023  3 1  1 ASP CB   C  -1.140 -0.264  -7.233 1.00 . C C .  1 ASP CB   1 1 
        2   7024  3 1  1 ASP CG   C  -0.001 -0.559  -6.278 1.00 . C C .  1 ASP CG   1 1 
        2   7025  3 1  1 ASP H1   H  -2.251 -2.255  -6.028 1.00 . C C .  1 ASP H1   1 1 
        2   7026  3 1  1 ASP H2   H  -3.799 -1.712  -5.852 1.00 . C C .  1 ASP H2   1 1 
        2   7027  3 1  1 ASP H3   H  -3.203 -2.033  -7.355 1.00 . C C .  1 ASP H3   1 1 
        2   7028  3 1  1 ASP HA   H  -2.407  0.091  -5.546 1.00 . C C .  1 ASP HA   1 1 
        2   7029  3 1  1 ASP HB2  H  -1.120 -1.000  -8.025 1.00 . C C .  1 ASP HB2  1 1 
        2   7030  3 1  1 ASP HB3  H  -0.987  0.718  -7.656 1.00 . C C .  1 ASP HB3  1 1 
        2   7031  3 1  1 ASP N    N  -2.975 -1.682  -6.436 1.00 . C C .  1 ASP N    1 1 
        2   7032  3 1  1 ASP O    O  -3.297  0.858  -8.491 1.00 . C C .  1 ASP O    1 1 
        2   7033  3 1  1 ASP OD1  O  -0.180 -1.413  -5.385 1.00 . C C .  1 ASP OD1  1 1 
        2   7034  3 1  1 ASP OD2  O   1.071  0.065  -6.423 1.00 . C C .  1 ASP OD2  1 1 
        2   7035  3 1  2 ALA C    C  -5.095  3.148  -7.587 1.00 . C C .  2 ALA C    1 1 
        2   7036  3 1  2 ALA CA   C  -5.620  1.751  -7.274 1.00 . C C .  2 ALA CA   1 1 
        2   7037  3 1  2 ALA CB   C  -6.844  1.834  -6.374 1.00 . C C .  2 ALA CB   1 1 
        2   7038  3 1  2 ALA H    H  -4.698  0.653  -5.717 1.00 . C C .  2 ALA H    1 1 
        2   7039  3 1  2 ALA HA   H  -5.915  1.273  -8.197 1.00 . C C .  2 ALA HA   1 1 
        2   7040  3 1  2 ALA HB1  H  -7.708  1.465  -6.907 1.00 . C C .  2 ALA HB1  1 1 
        2   7041  3 1  2 ALA HB2  H  -6.683  1.235  -5.490 1.00 . C C .  2 ALA HB2  1 1 
        2   7042  3 1  2 ALA HB3  H  -7.010  2.862  -6.087 1.00 . C C .  2 ALA HB3  1 1 
        2   7043  3 1  2 ALA N    N  -4.589  0.930  -6.651 1.00 . C C .  2 ALA N    1 1 
        2   7044  3 1  2 ALA O    O  -4.931  3.974  -6.689 1.00 . C C .  2 ALA O    1 1 
        2   7045  3 1  3 GLU C    C  -5.242  5.828  -8.826 1.00 . C C .  3 GLU C    1 1 
        2   7046  3 1  3 GLU CA   C  -4.324  4.702  -9.294 1.00 . C C .  3 GLU CA   1 1 
        2   7047  3 1  3 GLU CB   C  -4.185  4.742 -10.817 1.00 . C C .  3 GLU CB   1 1 
        2   7048  3 1  3 GLU CD   C  -3.128  2.784 -12.013 1.00 . C C .  3 GLU CD   1 1 
        2   7049  3 1  3 GLU CG   C  -2.898  4.116 -11.327 1.00 . C C .  3 GLU CG   1 1 
        2   7050  3 1  3 GLU H    H  -4.984  2.705  -9.534 1.00 . C C .  3 GLU H    1 1 
        2   7051  3 1  3 GLU HA   H  -3.350  4.840  -8.849 1.00 . C C .  3 GLU HA   1 1 
        2   7052  3 1  3 GLU HB2  H  -5.018  4.212 -11.256 1.00 . C C .  3 GLU HB2  1 1 
        2   7053  3 1  3 GLU HB3  H  -4.214  5.771 -11.142 1.00 . C C .  3 GLU HB3  1 1 
        2   7054  3 1  3 GLU HG2  H  -2.439  4.792 -12.033 1.00 . C C .  3 GLU HG2  1 1 
        2   7055  3 1  3 GLU HG3  H  -2.231  3.964 -10.491 1.00 . C C .  3 GLU HG3  1 1 
        2   7056  3 1  3 GLU N    N  -4.833  3.404  -8.864 1.00 . C C .  3 GLU N    1 1 
        2   7057  3 1  3 GLU O    O  -4.780  6.906  -8.452 1.00 . C C .  3 GLU O    1 1 
        2   7058  3 1  3 GLU OE1  O  -3.842  1.936 -11.438 1.00 . C C .  3 GLU OE1  1 1 
        2   7059  3 1  3 GLU OE2  O  -2.595  2.589 -13.125 1.00 . C C .  3 GLU OE2  1 1 
        2   7060  3 1  4 PHE C    C  -8.777  5.884  -7.869 1.00 . C C .  4 PHE C    1 1 
        2   7061  3 1  4 PHE CA   C  -7.529  6.560  -8.431 1.00 . C C .  4 PHE CA   1 1 
        2   7062  3 1  4 PHE CB   C  -7.910  7.462  -9.607 1.00 . C C .  4 PHE CB   1 1 
        2   7063  3 1  4 PHE CD1  C  -8.557  9.492  -8.282 1.00 . C C .  4 PHE CD1  1 1 
        2   7064  3 1  4 PHE CD2  C  -6.948  9.741 -10.024 1.00 . C C .  4 PHE CD2  1 1 
        2   7065  3 1  4 PHE CE1  C  -8.460 10.841  -7.996 1.00 . C C .  4 PHE CE1  1 1 
        2   7066  3 1  4 PHE CE2  C  -6.847 11.091  -9.742 1.00 . C C .  4 PHE CE2  1 1 
        2   7067  3 1  4 PHE CG   C  -7.803  8.928  -9.298 1.00 . C C .  4 PHE CG   1 1 
        2   7068  3 1  4 PHE CZ   C  -7.603 11.641  -8.726 1.00 . C C .  4 PHE CZ   1 1 
        2   7069  3 1  4 PHE H    H  -6.853  4.691  -9.159 1.00 . C C .  4 PHE H    1 1 
        2   7070  3 1  4 PHE HA   H  -7.082  7.164  -7.656 1.00 . C C .  4 PHE HA   1 1 
        2   7071  3 1  4 PHE HB2  H  -7.256  7.250 -10.440 1.00 . C C .  4 PHE HB2  1 1 
        2   7072  3 1  4 PHE HB3  H  -8.930  7.255  -9.894 1.00 . C C .  4 PHE HB3  1 1 
        2   7073  3 1  4 PHE HD1  H  -9.227  8.867  -7.709 1.00 . C C .  4 PHE HD1  1 1 
        2   7074  3 1  4 PHE HD2  H  -6.354  9.312 -10.819 1.00 . C C .  4 PHE HD2  1 1 
        2   7075  3 1  4 PHE HE1  H  -9.053 11.268  -7.201 1.00 . C C .  4 PHE HE1  1 1 
        2   7076  3 1  4 PHE HE2  H  -6.175 11.713 -10.315 1.00 . C C .  4 PHE HE2  1 1 
        2   7077  3 1  4 PHE HZ   H  -7.527 12.695  -8.505 1.00 . C C .  4 PHE HZ   1 1 
        2   7078  3 1  4 PHE N    N  -6.545  5.569  -8.850 1.00 . C C .  4 PHE N    1 1 
        2   7079  3 1  4 PHE O    O  -9.503  5.200  -8.590 1.00 . C C .  4 PHE O    1 1 
        2   7080  3 1  5 ARG C    C -10.967  6.549  -5.156 1.00 . C C .  5 ARG C    1 1 
        2   7081  3 1  5 ARG CA   C -10.176  5.490  -5.918 1.00 . C C .  5 ARG CA   1 1 
        2   7082  3 1  5 ARG CB   C  -9.734  4.382  -4.961 1.00 . C C .  5 ARG CB   1 1 
        2   7083  3 1  5 ARG CD   C -11.134  2.388  -5.576 1.00 . C C .  5 ARG CD   1 1 
        2   7084  3 1  5 ARG CG   C  -9.741  2.997  -5.587 1.00 . C C .  5 ARG CG   1 1 
        2   7085  3 1  5 ARG CZ   C -12.178  0.164  -5.497 1.00 . C C .  5 ARG CZ   1 1 
        2   7086  3 1  5 ARG H    H  -8.403  6.637  -6.055 1.00 . C C .  5 ARG H    1 1 
        2   7087  3 1  5 ARG HA   H -10.810  5.063  -6.680 1.00 . C C .  5 ARG HA   1 1 
        2   7088  3 1  5 ARG HB2  H  -8.730  4.594  -4.622 1.00 . C C .  5 ARG HB2  1 1 
        2   7089  3 1  5 ARG HB3  H -10.398  4.372  -4.110 1.00 . C C .  5 ARG HB3  1 1 
        2   7090  3 1  5 ARG HD2  H -11.666  2.754  -4.711 1.00 . C C .  5 ARG HD2  1 1 
        2   7091  3 1  5 ARG HD3  H -11.652  2.692  -6.473 1.00 . C C .  5 ARG HD3  1 1 
        2   7092  3 1  5 ARG HE   H -10.212  0.500  -5.508 1.00 . C C .  5 ARG HE   1 1 
        2   7093  3 1  5 ARG HG2  H  -9.402  3.073  -6.610 1.00 . C C .  5 ARG HG2  1 1 
        2   7094  3 1  5 ARG HG3  H  -9.073  2.357  -5.031 1.00 . C C .  5 ARG HG3  1 1 
        2   7095  3 1  5 ARG HH11 H -13.476  1.711  -5.554 1.00 . C C .  5 ARG HH11 1 1 
        2   7096  3 1  5 ARG HH12 H -14.199  0.137  -5.498 1.00 . C C .  5 ARG HH12 1 1 
        2   7097  3 1  5 ARG HH21 H -11.152 -1.577  -5.434 1.00 . C C .  5 ARG HH21 1 1 
        2   7098  3 1  5 ARG HH22 H -12.876 -1.732  -5.429 1.00 . C C .  5 ARG HH22 1 1 
        2   7099  3 1  5 ARG N    N  -9.018  6.082  -6.577 1.00 . C C .  5 ARG N    1 1 
        2   7100  3 1  5 ARG NE   N -11.093  0.929  -5.524 1.00 . C C .  5 ARG NE   1 1 
        2   7101  3 1  5 ARG NH1  N -13.383  0.716  -5.517 1.00 . C C .  5 ARG NH1  1 1 
        2   7102  3 1  5 ARG NH2  N -12.059 -1.157  -5.450 1.00 . C C .  5 ARG NH2  1 1 
        2   7103  3 1  5 ARG O    O -10.520  7.050  -4.123 1.00 . C C .  5 ARG O    1 1 
        2   7104  3 1  6 HIS C    C -14.193  7.226  -4.356 1.00 . C C .  6 HIS C    1 1 
        2   7105  3 1  6 HIS CA   C -12.999  7.886  -5.040 1.00 . C C .  6 HIS CA   1 1 
        2   7106  3 1  6 HIS CB   C -13.486  8.900  -6.075 1.00 . C C .  6 HIS CB   1 1 
        2   7107  3 1  6 HIS CD2  C -15.862  9.903  -5.807 1.00 . C C .  6 HIS CD2  1 1 
        2   7108  3 1  6 HIS CE1  C -15.379 11.497  -4.383 1.00 . C C .  6 HIS CE1  1 1 
        2   7109  3 1  6 HIS CG   C -14.535  9.832  -5.554 1.00 . C C .  6 HIS CG   1 1 
        2   7110  3 1  6 HIS H    H -12.447  6.452  -6.496 1.00 . C C .  6 HIS H    1 1 
        2   7111  3 1  6 HIS HA   H -12.412  8.400  -4.294 1.00 . C C .  6 HIS HA   1 1 
        2   7112  3 1  6 HIS HB2  H -12.648  9.496  -6.407 1.00 . C C .  6 HIS HB2  1 1 
        2   7113  3 1  6 HIS HB3  H -13.902  8.370  -6.921 1.00 . C C .  6 HIS HB3  1 1 
        2   7114  3 1  6 HIS HD1  H -13.384 11.054  -4.280 1.00 . C C .  6 HIS HD1  1 1 
        2   7115  3 1  6 HIS HD2  H -16.424  9.258  -6.469 1.00 . C C .  6 HIS HD2  1 1 
        2   7116  3 1  6 HIS HE1  H -15.470 12.339  -3.712 1.00 . C C .  6 HIS HE1  1 1 
        2   7117  3 1  6 HIS HE2  H -17.311 11.180  -4.982 1.00 . C C .  6 HIS HE2  1 1 
        2   7118  3 1  6 HIS N    N -12.145  6.886  -5.672 1.00 . C C .  6 HIS N    1 1 
        2   7119  3 1  6 HIS ND1  N -14.263 10.845  -4.658 1.00 . C C .  6 HIS ND1  1 1 
        2   7120  3 1  6 HIS NE2  N -16.364 10.945  -5.068 1.00 . C C .  6 HIS NE2  1 1 
        2   7121  3 1  6 HIS O    O -15.099  6.721  -5.019 1.00 . C C .  6 HIS O    1 1 
        2   7122  3 1  7 ASP C    C -16.050  7.708  -1.496 1.00 . C C .  7 ASP C    1 1 
        2   7123  3 1  7 ASP CA   C -15.270  6.638  -2.254 1.00 . C C .  7 ASP CA   1 1 
        2   7124  3 1  7 ASP CB   C -14.715  5.603  -1.274 1.00 . C C .  7 ASP CB   1 1 
        2   7125  3 1  7 ASP CG   C -15.718  4.514  -0.952 1.00 . C C .  7 ASP CG   1 1 
        2   7126  3 1  7 ASP H    H -13.437  7.654  -2.556 1.00 . C C .  7 ASP H    1 1 
        2   7127  3 1  7 ASP HA   H -15.937  6.145  -2.944 1.00 . C C .  7 ASP HA   1 1 
        2   7128  3 1  7 ASP HB2  H -13.837  5.143  -1.705 1.00 . C C .  7 ASP HB2  1 1 
        2   7129  3 1  7 ASP HB3  H -14.441  6.099  -0.354 1.00 . C C .  7 ASP HB3  1 1 
        2   7130  3 1  7 ASP N    N -14.187  7.235  -3.028 1.00 . C C .  7 ASP N    1 1 
        2   7131  3 1  7 ASP O    O -15.611  8.185  -0.450 1.00 . C C .  7 ASP O    1 1 
        2   7132  3 1  7 ASP OD1  O -16.866  4.603  -1.437 1.00 . C C .  7 ASP OD1  1 1 
        2   7133  3 1  7 ASP OD2  O -15.357  3.572  -0.216 1.00 . C C .  7 ASP OD2  1 1 
        2   7134  3 1  8 SER C    C -19.522  8.836  -1.699 1.00 . C C .  8 SER C    1 1 
        2   7135  3 1  8 SER CA   C -18.047  9.096  -1.409 1.00 . C C .  8 SER CA   1 1 
        2   7136  3 1  8 SER CB   C -17.656 10.488  -1.910 1.00 . C C .  8 SER CB   1 1 
        2   7137  3 1  8 SER H    H -17.503  7.662  -2.868 1.00 . C C .  8 SER H    1 1 
        2   7138  3 1  8 SER HA   H -17.888  9.049  -0.342 1.00 . C C .  8 SER HA   1 1 
        2   7139  3 1  8 SER HB2  H -16.590 10.620  -1.803 1.00 . C C .  8 SER HB2  1 1 
        2   7140  3 1  8 SER HB3  H -17.927 10.582  -2.952 1.00 . C C .  8 SER HB3  1 1 
        2   7141  3 1  8 SER HG   H -17.667 12.077  -0.765 1.00 . C C .  8 SER HG   1 1 
        2   7142  3 1  8 SER N    N -17.208  8.080  -2.032 1.00 . C C .  8 SER N    1 1 
        2   7143  3 1  8 SER O    O -19.868  7.921  -2.445 1.00 . C C .  8 SER O    1 1 
        2   7144  3 1  8 SER OG   O -18.317 11.501  -1.172 1.00 . C C .  8 SER OG   1 1 
        2   7145  3 1  9 GLY C    C -22.386 10.532  -2.248 1.00 . C C .  9 GLY C    1 1 
        2   7146  3 1  9 GLY CA   C -21.817  9.490  -1.306 1.00 . C C .  9 GLY CA   1 1 
        2   7147  3 1  9 GLY H    H -20.056 10.361  -0.516 1.00 . C C .  9 GLY H    1 1 
        2   7148  3 1  9 GLY HA2  H -22.004  8.508  -1.716 1.00 . C C .  9 GLY HA2  1 1 
        2   7149  3 1  9 GLY HA3  H -22.317  9.572  -0.353 1.00 . C C .  9 GLY HA3  1 1 
        2   7150  3 1  9 GLY N    N -20.389  9.648  -1.101 1.00 . C C .  9 GLY N    1 1 
        2   7151  3 1  9 GLY O    O -23.549 10.450  -2.646 1.00 . C C .  9 GLY O    1 1 
        2   7152  3 1 10 TYR C    C -20.821 13.468  -3.898 1.00 . C C . 10 TYR C    1 1 
        2   7153  3 1 10 TYR CA   C -21.997 12.579  -3.504 1.00 . C C . 10 TYR CA   1 1 
        2   7154  3 1 10 TYR CB   C -23.089 13.423  -2.843 1.00 . C C . 10 TYR CB   1 1 
        2   7155  3 1 10 TYR CD1  C -23.563 14.941  -4.804 1.00 . C C . 10 TYR CD1  1 1 
        2   7156  3 1 10 TYR CD2  C -25.399 13.812  -3.785 1.00 . C C . 10 TYR CD2  1 1 
        2   7157  3 1 10 TYR CE1  C -24.424 15.535  -5.707 1.00 . C C . 10 TYR CE1  1 1 
        2   7158  3 1 10 TYR CE2  C -26.266 14.401  -4.685 1.00 . C C . 10 TYR CE2  1 1 
        2   7159  3 1 10 TYR CG   C -24.035 14.070  -3.829 1.00 . C C . 10 TYR CG   1 1 
        2   7160  3 1 10 TYR CZ   C -25.774 15.262  -5.644 1.00 . C C . 10 TYR CZ   1 1 
        2   7161  3 1 10 TYR H    H -20.652 11.525  -2.256 1.00 . C C . 10 TYR H    1 1 
        2   7162  3 1 10 TYR HA   H -22.401 12.120  -4.394 1.00 . C C . 10 TYR HA   1 1 
        2   7163  3 1 10 TYR HB2  H -23.673 12.794  -2.188 1.00 . C C . 10 TYR HB2  1 1 
        2   7164  3 1 10 TYR HB3  H -22.626 14.207  -2.262 1.00 . C C . 10 TYR HB3  1 1 
        2   7165  3 1 10 TYR HD1  H -22.505 15.153  -4.851 1.00 . C C . 10 TYR HD1  1 1 
        2   7166  3 1 10 TYR HD2  H -25.781 13.137  -3.033 1.00 . C C . 10 TYR HD2  1 1 
        2   7167  3 1 10 TYR HE1  H -24.039 16.209  -6.458 1.00 . C C . 10 TYR HE1  1 1 
        2   7168  3 1 10 TYR HE2  H -27.324 14.187  -4.636 1.00 . C C . 10 TYR HE2  1 1 
        2   7169  3 1 10 TYR HH   H -26.880 16.723  -6.223 1.00 . C C . 10 TYR HH   1 1 
        2   7170  3 1 10 TYR N    N -21.567 11.514  -2.606 1.00 . C C . 10 TYR N    1 1 
        2   7171  3 1 10 TYR O    O -20.233 14.145  -3.056 1.00 . C C . 10 TYR O    1 1 
        2   7172  3 1 10 TYR OH   O -26.635 15.851  -6.541 1.00 . C C . 10 TYR OH   1 1 
        2   7173  3 1 11 GLU C    C -19.897 15.521  -6.385 1.00 . C C . 11 GLU C    1 1 
        2   7174  3 1 11 GLU CA   C -19.381 14.264  -5.691 1.00 . C C . 11 GLU CA   1 1 
        2   7175  3 1 11 GLU CB   C -18.528 13.445  -6.662 1.00 . C C . 11 GLU CB   1 1 
        2   7176  3 1 11 GLU CD   C -16.294 13.297  -7.832 1.00 . C C . 11 GLU CD   1 1 
        2   7177  3 1 11 GLU CG   C -17.049 13.792  -6.614 1.00 . C C . 11 GLU CG   1 1 
        2   7178  3 1 11 GLU H    H -20.994 12.898  -5.807 1.00 . C C . 11 GLU H    1 1 
        2   7179  3 1 11 GLU HA   H -18.771 14.557  -4.849 1.00 . C C . 11 GLU HA   1 1 
        2   7180  3 1 11 GLU HB2  H -18.639 12.397  -6.425 1.00 . C C . 11 GLU HB2  1 1 
        2   7181  3 1 11 GLU HB3  H -18.884 13.617  -7.667 1.00 . C C . 11 GLU HB3  1 1 
        2   7182  3 1 11 GLU HG2  H -16.946 14.865  -6.558 1.00 . C C . 11 GLU HG2  1 1 
        2   7183  3 1 11 GLU HG3  H -16.615 13.343  -5.733 1.00 . C C . 11 GLU HG3  1 1 
        2   7184  3 1 11 GLU N    N -20.487 13.459  -5.184 1.00 . C C . 11 GLU N    1 1 
        2   7185  3 1 11 GLU O    O -20.642 15.443  -7.361 1.00 . C C . 11 GLU O    1 1 
        2   7186  3 1 11 GLU OE1  O -16.824 13.436  -8.955 1.00 . C C . 11 GLU OE1  1 1 
        2   7187  3 1 11 GLU OE2  O -15.175 12.770  -7.664 1.00 . C C . 11 GLU OE2  1 1 
        2   7188  3 1 12 VAL C    C -18.723 18.883  -6.651 1.00 . C C . 12 VAL C    1 1 
        2   7189  3 1 12 VAL CA   C -19.914 17.955  -6.443 1.00 . C C . 12 VAL CA   1 1 
        2   7190  3 1 12 VAL CB   C -20.949 18.658  -5.545 1.00 . C C . 12 VAL CB   1 1 
        2   7191  3 1 12 VAL CG1  C -21.348 20.000  -6.139 1.00 . C C . 12 VAL CG1  1 1 
        2   7192  3 1 12 VAL CG2  C -22.168 17.771  -5.343 1.00 . C C . 12 VAL CG2  1 1 
        2   7193  3 1 12 VAL H    H -18.899 16.678  -5.094 1.00 . C C . 12 VAL H    1 1 
        2   7194  3 1 12 VAL HA   H -20.375 17.757  -7.400 1.00 . C C . 12 VAL HA   1 1 
        2   7195  3 1 12 VAL HB   H -20.496 18.836  -4.581 1.00 . C C . 12 VAL HB   1 1 
        2   7196  3 1 12 VAL HG11 H -21.167 19.990  -7.204 1.00 . C C . 12 VAL HG11 1 1 
        2   7197  3 1 12 VAL HG12 H -22.396 20.179  -5.952 1.00 . C C . 12 VAL HG12 1 1 
        2   7198  3 1 12 VAL HG13 H -20.761 20.784  -5.683 1.00 . C C . 12 VAL HG13 1 1 
        2   7199  3 1 12 VAL HG21 H -22.182 17.405  -4.327 1.00 . C C . 12 VAL HG21 1 1 
        2   7200  3 1 12 VAL HG22 H -23.065 18.343  -5.532 1.00 . C C . 12 VAL HG22 1 1 
        2   7201  3 1 12 VAL HG23 H -22.124 16.936  -6.026 1.00 . C C . 12 VAL HG23 1 1 
        2   7202  3 1 12 VAL N    N -19.494 16.680  -5.873 1.00 . C C . 12 VAL N    1 1 
        2   7203  3 1 12 VAL O    O -18.086 19.318  -5.690 1.00 . C C . 12 VAL O    1 1 
        2   7204  3 1 13 HIS C    C -17.783 21.242  -9.092 1.00 . C C . 13 HIS C    1 1 
        2   7205  3 1 13 HIS CA   C -17.312 20.064  -8.245 1.00 . C C . 13 HIS CA   1 1 
        2   7206  3 1 13 HIS CB   C -16.227 19.286  -8.991 1.00 . C C . 13 HIS CB   1 1 
        2   7207  3 1 13 HIS CD2  C -15.569 17.962  -6.860 1.00 . C C . 13 HIS CD2  1 1 
        2   7208  3 1 13 HIS CE1  C -14.640 16.231  -7.833 1.00 . C C . 13 HIS CE1  1 1 
        2   7209  3 1 13 HIS CG   C -15.647 18.156  -8.198 1.00 . C C . 13 HIS CG   1 1 
        2   7210  3 1 13 HIS H    H -18.971 18.808  -8.633 1.00 . C C . 13 HIS H    1 1 
        2   7211  3 1 13 HIS HA   H -16.900 20.443  -7.321 1.00 . C C . 13 HIS HA   1 1 
        2   7212  3 1 13 HIS HB2  H -16.648 18.874  -9.896 1.00 . C C . 13 HIS HB2  1 1 
        2   7213  3 1 13 HIS HB3  H -15.422 19.960  -9.248 1.00 . C C . 13 HIS HB3  1 1 
        2   7214  3 1 13 HIS HD1  H -14.957 16.899  -9.741 1.00 . C C . 13 HIS HD1  1 1 
        2   7215  3 1 13 HIS HD2  H -15.934 18.629  -6.092 1.00 . C C . 13 HIS HD2  1 1 
        2   7216  3 1 13 HIS HE1  H -14.140 15.287  -7.992 1.00 . C C . 13 HIS HE1  1 1 
        2   7217  3 1 13 HIS HE2  H -14.819 16.315  -5.795 1.00 . C C . 13 HIS HE2  1 1 
        2   7218  3 1 13 HIS N    N -18.427 19.185  -7.911 1.00 . C C . 13 HIS N    1 1 
        2   7219  3 1 13 HIS ND1  N -15.056 17.054  -8.779 1.00 . C C . 13 HIS ND1  1 1 
        2   7220  3 1 13 HIS NE2  N -14.939 16.758  -6.660 1.00 . C C . 13 HIS NE2  1 1 
        2   7221  3 1 13 HIS O    O -18.277 21.061 -10.205 1.00 . C C . 13 HIS O    1 1 
        2   7222  3 1 14 HIS C    C -16.889 24.656  -9.344 1.00 . C C . 14 HIS C    1 1 
        2   7223  3 1 14 HIS CA   C -18.039 23.657  -9.263 1.00 . C C . 14 HIS CA   1 1 
        2   7224  3 1 14 HIS CB   C -19.239 24.299  -8.566 1.00 . C C . 14 HIS CB   1 1 
        2   7225  3 1 14 HIS CD2  C -20.917 22.342  -8.849 1.00 . C C . 14 HIS CD2  1 1 
        2   7226  3 1 14 HIS CE1  C -22.646 23.499  -9.538 1.00 . C C . 14 HIS CE1  1 1 
        2   7227  3 1 14 HIS CG   C -20.544 23.642  -8.894 1.00 . C C . 14 HIS CG   1 1 
        2   7228  3 1 14 HIS H    H -17.229 22.529  -7.665 1.00 . C C . 14 HIS H    1 1 
        2   7229  3 1 14 HIS HA   H -18.325 23.374 -10.265 1.00 . C C . 14 HIS HA   1 1 
        2   7230  3 1 14 HIS HB2  H -19.099 24.241  -7.496 1.00 . C C . 14 HIS HB2  1 1 
        2   7231  3 1 14 HIS HB3  H -19.305 25.337  -8.859 1.00 . C C . 14 HIS HB3  1 1 
        2   7232  3 1 14 HIS HD1  H -21.697 25.310  -9.466 1.00 . C C . 14 HIS HD1  1 1 
        2   7233  3 1 14 HIS HD2  H -20.299 21.507  -8.550 1.00 . C C . 14 HIS HD2  1 1 
        2   7234  3 1 14 HIS HE1  H -23.635 23.763  -9.883 1.00 . C C . 14 HIS HE1  1 1 
        2   7235  3 1 14 HIS N    N -17.629 22.449  -8.556 1.00 . C C . 14 HIS N    1 1 
        2   7236  3 1 14 HIS ND1  N -21.650 24.341  -9.331 1.00 . C C . 14 HIS ND1  1 1 
        2   7237  3 1 14 HIS NE2  N -22.228 22.280  -9.254 1.00 . C C . 14 HIS NE2  1 1 
        2   7238  3 1 14 HIS O    O -16.275 24.993  -8.332 1.00 . C C . 14 HIS O    1 1 
        2   7239  3 1 15 GLN C    C -16.063 27.388 -11.346 1.00 . C C . 15 GLN C    1 1 
        2   7240  3 1 15 GLN CA   C -15.525 26.084 -10.767 1.00 . C C . 15 GLN CA   1 1 
        2   7241  3 1 15 GLN CB   C -14.467 25.495 -11.702 1.00 . C C . 15 GLN CB   1 1 
        2   7242  3 1 15 GLN CD   C -12.033 24.835 -11.844 1.00 . C C . 15 GLN CD   1 1 
        2   7243  3 1 15 GLN CG   C -13.272 24.904 -10.973 1.00 . C C . 15 GLN CG   1 1 
        2   7244  3 1 15 GLN H    H -17.128 24.818 -11.323 1.00 . C C . 15 GLN H    1 1 
        2   7245  3 1 15 GLN HA   H -15.071 26.290  -9.810 1.00 . C C . 15 GLN HA   1 1 
        2   7246  3 1 15 GLN HB2  H -14.922 24.716 -12.296 1.00 . C C . 15 GLN HB2  1 1 
        2   7247  3 1 15 GLN HB3  H -14.110 26.275 -12.359 1.00 . C C . 15 GLN HB3  1 1 
        2   7248  3 1 15 GLN HE21 H -13.066 23.939 -13.286 1.00 . C C . 15 GLN HE21 1 1 
        2   7249  3 1 15 GLN HE22 H -11.394 24.215 -13.621 1.00 . C C . 15 GLN HE22 1 1 
        2   7250  3 1 15 GLN HG2  H -13.053 25.516 -10.111 1.00 . C C . 15 GLN HG2  1 1 
        2   7251  3 1 15 GLN HG3  H -13.523 23.905 -10.649 1.00 . C C . 15 GLN HG3  1 1 
        2   7252  3 1 15 GLN N    N -16.603 25.125 -10.555 1.00 . C C . 15 GLN N    1 1 
        2   7253  3 1 15 GLN NE2  N -12.178 24.272 -13.037 1.00 . C C . 15 GLN NE2  1 1 
        2   7254  3 1 15 GLN O    O -16.858 27.382 -12.287 1.00 . C C . 15 GLN O    1 1 
        2   7255  3 1 15 GLN OE1  O -10.956 25.282 -11.448 1.00 . C C . 15 GLN OE1  1 1 
        2   7256  3 1 16 LYS C    C -14.867 30.695 -11.597 1.00 . C C . 16 LYS C    1 1 
        2   7257  3 1 16 LYS CA   C -16.063 29.820 -11.236 1.00 . C C . 16 LYS CA   1 1 
        2   7258  3 1 16 LYS CB   C -16.904 30.506 -10.158 1.00 . C C . 16 LYS CB   1 1 
        2   7259  3 1 16 LYS CD   C -18.218 31.968 -11.722 1.00 . C C . 16 LYS CD   1 1 
        2   7260  3 1 16 LYS CE   C -19.144 33.174 -11.681 1.00 . C C . 16 LYS CE   1 1 
        2   7261  3 1 16 LYS CG   C -17.301 31.929 -10.510 1.00 . C C . 16 LYS CG   1 1 
        2   7262  3 1 16 LYS H    H -14.993 28.447 -10.031 1.00 . C C . 16 LYS H    1 1 
        2   7263  3 1 16 LYS HA   H -16.669 29.679 -12.118 1.00 . C C . 16 LYS HA   1 1 
        2   7264  3 1 16 LYS HB2  H -17.804 29.931 -10.000 1.00 . C C . 16 LYS HB2  1 1 
        2   7265  3 1 16 LYS HB3  H -16.337 30.531  -9.238 1.00 . C C . 16 LYS HB3  1 1 
        2   7266  3 1 16 LYS HD2  H -17.616 32.021 -12.617 1.00 . C C . 16 LYS HD2  1 1 
        2   7267  3 1 16 LYS HD3  H -18.815 31.067 -11.740 1.00 . C C . 16 LYS HD3  1 1 
        2   7268  3 1 16 LYS HE2  H -18.624 33.996 -11.214 1.00 . C C . 16 LYS HE2  1 1 
        2   7269  3 1 16 LYS HE3  H -19.407 33.444 -12.694 1.00 . C C . 16 LYS HE3  1 1 
        2   7270  3 1 16 LYS HG2  H -17.816 32.369  -9.669 1.00 . C C . 16 LYS HG2  1 1 
        2   7271  3 1 16 LYS HG3  H -16.409 32.500 -10.727 1.00 . C C . 16 LYS HG3  1 1 
        2   7272  3 1 16 LYS HZ1  H -20.858 33.783 -10.655 1.00 . C C . 16 LYS HZ1  1 1 
        2   7273  3 1 16 LYS HZ2  H -20.165 32.364 -10.049 1.00 . C C . 16 LYS HZ2  1 1 
        2   7274  3 1 16 LYS HZ3  H -21.043 32.325 -11.493 1.00 . C C . 16 LYS HZ3  1 1 
        2   7275  3 1 16 LYS N    N -15.626 28.507 -10.777 1.00 . C C . 16 LYS N    1 1 
        2   7276  3 1 16 LYS NZ   N -20.390 32.891 -10.916 1.00 . C C . 16 LYS NZ   1 1 
        2   7277  3 1 16 LYS O    O -14.045 31.025 -10.741 1.00 . C C . 16 LYS O    1 1 
        2   7278  3 1 17 LEU C    C -14.213 33.137 -14.073 1.00 . C C . 17 LEU C    1 1 
        2   7279  3 1 17 LEU CA   C -13.681 31.909 -13.342 1.00 . C C . 17 LEU CA   1 1 
        2   7280  3 1 17 LEU CB   C -12.763 31.109 -14.268 1.00 . C C . 17 LEU CB   1 1 
        2   7281  3 1 17 LEU CD1  C -10.642 31.231 -12.938 1.00 . C C . 17 LEU CD1  1 1 
        2   7282  3 1 17 LEU CD2  C -12.250 29.355 -12.552 1.00 . C C . 17 LEU CD2  1 1 
        2   7283  3 1 17 LEU CG   C -11.658 30.303 -13.584 1.00 . C C . 17 LEU CG   1 1 
        2   7284  3 1 17 LEU H    H -15.461 30.776 -13.504 1.00 . C C . 17 LEU H    1 1 
        2   7285  3 1 17 LEU HA   H -13.116 32.234 -12.481 1.00 . C C . 17 LEU HA   1 1 
        2   7286  3 1 17 LEU HB2  H -13.376 30.420 -14.827 1.00 . C C . 17 LEU HB2  1 1 
        2   7287  3 1 17 LEU HB3  H -12.293 31.805 -14.949 1.00 . C C . 17 LEU HB3  1 1 
        2   7288  3 1 17 LEU HD11 H -10.239 30.764 -12.052 1.00 . C C . 17 LEU HD11 1 1 
        2   7289  3 1 17 LEU HD12 H -11.123 32.160 -12.668 1.00 . C C . 17 LEU HD12 1 1 
        2   7290  3 1 17 LEU HD13 H  -9.841 31.431 -13.635 1.00 . C C . 17 LEU HD13 1 1 
        2   7291  3 1 17 LEU HD21 H -11.679 28.438 -12.536 1.00 . C C . 17 LEU HD21 1 1 
        2   7292  3 1 17 LEU HD22 H -13.276 29.135 -12.811 1.00 . C C . 17 LEU HD22 1 1 
        2   7293  3 1 17 LEU HD23 H -12.215 29.818 -11.577 1.00 . C C . 17 LEU HD23 1 1 
        2   7294  3 1 17 LEU HG   H -11.141 29.710 -14.327 1.00 . C C . 17 LEU HG   1 1 
        2   7295  3 1 17 LEU N    N -14.776 31.070 -12.868 1.00 . C C . 17 LEU N    1 1 
        2   7296  3 1 17 LEU O    O -14.752 33.032 -15.175 1.00 . C C . 17 LEU O    1 1 
        2   7297  3 1 18 VAL C    C -13.355 36.508 -14.289 1.00 . C C . 18 VAL C    1 1 
        2   7298  3 1 18 VAL CA   C -14.518 35.552 -14.046 1.00 . C C . 18 VAL CA   1 1 
        2   7299  3 1 18 VAL CB   C -15.560 36.247 -13.149 1.00 . C C . 18 VAL CB   1 1 
        2   7300  3 1 18 VAL CG1  C -16.255 37.367 -13.908 1.00 . C C . 18 VAL CG1  1 1 
        2   7301  3 1 18 VAL CG2  C -16.571 35.238 -12.627 1.00 . C C . 18 VAL CG2  1 1 
        2   7302  3 1 18 VAL H    H -13.619 34.323 -12.576 1.00 . C C . 18 VAL H    1 1 
        2   7303  3 1 18 VAL HA   H -14.985 35.321 -14.992 1.00 . C C . 18 VAL HA   1 1 
        2   7304  3 1 18 VAL HB   H -15.046 36.681 -12.304 1.00 . C C . 18 VAL HB   1 1 
        2   7305  3 1 18 VAL HG11 H -15.531 38.120 -14.182 1.00 . C C . 18 VAL HG11 1 1 
        2   7306  3 1 18 VAL HG12 H -16.714 36.967 -14.800 1.00 . C C . 18 VAL HG12 1 1 
        2   7307  3 1 18 VAL HG13 H -17.014 37.810 -13.280 1.00 . C C . 18 VAL HG13 1 1 
        2   7308  3 1 18 VAL HG21 H -16.736 34.476 -13.374 1.00 . C C . 18 VAL HG21 1 1 
        2   7309  3 1 18 VAL HG22 H -16.191 34.781 -11.725 1.00 . C C . 18 VAL HG22 1 1 
        2   7310  3 1 18 VAL HG23 H -17.502 35.739 -12.411 1.00 . C C . 18 VAL HG23 1 1 
        2   7311  3 1 18 VAL N    N -14.056 34.303 -13.453 1.00 . C C . 18 VAL N    1 1 
        2   7312  3 1 18 VAL O    O -12.702 36.961 -13.349 1.00 . C C . 18 VAL O    1 1 
        2   7313  3 1 19 PHE C    C -12.560 39.072 -16.355 1.00 . C C . 19 PHE C    1 1 
        2   7314  3 1 19 PHE CA   C -12.016 37.713 -15.926 1.00 . C C . 19 PHE CA   1 1 
        2   7315  3 1 19 PHE CB   C -11.181 37.106 -17.055 1.00 . C C . 19 PHE CB   1 1 
        2   7316  3 1 19 PHE CD1  C -10.814 35.071 -15.634 1.00 . C C . 19 PHE CD1  1 1 
        2   7317  3 1 19 PHE CD2  C -10.825 34.810 -18.004 1.00 . C C . 19 PHE CD2  1 1 
        2   7318  3 1 19 PHE CE1  C -10.589 33.716 -15.482 1.00 . C C . 19 PHE CE1  1 1 
        2   7319  3 1 19 PHE CE2  C -10.600 33.454 -17.859 1.00 . C C . 19 PHE CE2  1 1 
        2   7320  3 1 19 PHE CG   C -10.935 35.633 -16.894 1.00 . C C . 19 PHE CG   1 1 
        2   7321  3 1 19 PHE CZ   C -10.481 32.907 -16.596 1.00 . C C . 19 PHE CZ   1 1 
        2   7322  3 1 19 PHE H    H -13.657 36.418 -16.264 1.00 . C C . 19 PHE H    1 1 
        2   7323  3 1 19 PHE HA   H -11.389 37.847 -15.058 1.00 . C C . 19 PHE HA   1 1 
        2   7324  3 1 19 PHE HB2  H -11.694 37.256 -17.993 1.00 . C C . 19 PHE HB2  1 1 
        2   7325  3 1 19 PHE HB3  H -10.222 37.601 -17.091 1.00 . C C . 19 PHE HB3  1 1 
        2   7326  3 1 19 PHE HD1  H -10.898 35.703 -14.761 1.00 . C C . 19 PHE HD1  1 1 
        2   7327  3 1 19 PHE HD2  H -10.917 35.237 -18.992 1.00 . C C . 19 PHE HD2  1 1 
        2   7328  3 1 19 PHE HE1  H -10.496 33.291 -14.494 1.00 . C C . 19 PHE HE1  1 1 
        2   7329  3 1 19 PHE HE2  H -10.516 32.824 -18.731 1.00 . C C . 19 PHE HE2  1 1 
        2   7330  3 1 19 PHE HZ   H -10.305 31.848 -16.480 1.00 . C C . 19 PHE HZ   1 1 
        2   7331  3 1 19 PHE N    N -13.101 36.811 -15.558 1.00 . C C . 19 PHE N    1 1 
        2   7332  3 1 19 PHE O    O -13.458 39.158 -17.193 1.00 . C C . 19 PHE O    1 1 
        2   7333  3 1 20 PHE C    C -13.919 41.682 -15.764 1.00 . C C . 20 PHE C    1 1 
        2   7334  3 1 20 PHE CA   C -12.441 41.489 -16.093 1.00 . C C . 20 PHE CA   1 1 
        2   7335  3 1 20 PHE CB   C -12.193 41.790 -17.573 1.00 . C C . 20 PHE CB   1 1 
        2   7336  3 1 20 PHE CD1  C -10.190 43.221 -17.087 1.00 . C C . 20 PHE CD1  1 1 
        2   7337  3 1 20 PHE CD2  C -10.077 41.697 -18.918 1.00 . C C . 20 PHE CD2  1 1 
        2   7338  3 1 20 PHE CE1  C  -8.900 43.641 -17.353 1.00 . C C . 20 PHE CE1  1 1 
        2   7339  3 1 20 PHE CE2  C  -8.788 42.113 -19.189 1.00 . C C . 20 PHE CE2  1 1 
        2   7340  3 1 20 PHE CG   C -10.792 42.245 -17.865 1.00 . C C . 20 PHE CG   1 1 
        2   7341  3 1 20 PHE CZ   C  -8.199 43.087 -18.406 1.00 . C C . 20 PHE CZ   1 1 
        2   7342  3 1 20 PHE H    H -11.299 40.001 -15.112 1.00 . C C . 20 PHE H    1 1 
        2   7343  3 1 20 PHE HA   H -11.859 42.171 -15.493 1.00 . C C . 20 PHE HA   1 1 
        2   7344  3 1 20 PHE HB2  H -12.379 40.897 -18.150 1.00 . C C . 20 PHE HB2  1 1 
        2   7345  3 1 20 PHE HB3  H -12.870 42.568 -17.892 1.00 . C C . 20 PHE HB3  1 1 
        2   7346  3 1 20 PHE HD1  H -10.738 43.655 -16.263 1.00 . C C . 20 PHE HD1  1 1 
        2   7347  3 1 20 PHE HD2  H -10.537 40.936 -19.532 1.00 . C C . 20 PHE HD2  1 1 
        2   7348  3 1 20 PHE HE1  H  -8.443 44.403 -16.739 1.00 . C C . 20 PHE HE1  1 1 
        2   7349  3 1 20 PHE HE2  H  -8.241 41.679 -20.013 1.00 . C C . 20 PHE HE2  1 1 
        2   7350  3 1 20 PHE HZ   H  -7.191 43.414 -18.616 1.00 . C C . 20 PHE HZ   1 1 
        2   7351  3 1 20 PHE N    N -12.011 40.133 -15.773 1.00 . C C . 20 PHE N    1 1 
        2   7352  3 1 20 PHE O    O -14.710 42.078 -16.620 1.00 . C C . 20 PHE O    1 1 
        2   7353  3 1 21 ALA C    C -15.911 42.930 -13.488 1.00 . C C . 21 ALA C    1 1 
        2   7354  3 1 21 ALA CA   C -15.664 41.544 -14.074 1.00 . C C . 21 ALA CA   1 1 
        2   7355  3 1 21 ALA CB   C -16.005 40.469 -13.053 1.00 . C C . 21 ALA CB   1 1 
        2   7356  3 1 21 ALA H    H -13.606 41.089 -13.881 1.00 . C C . 21 ALA H    1 1 
        2   7357  3 1 21 ALA HA   H -16.306 41.407 -14.932 1.00 . C C . 21 ALA HA   1 1 
        2   7358  3 1 21 ALA HB1  H -15.214 39.732 -13.029 1.00 . C C . 21 ALA HB1  1 1 
        2   7359  3 1 21 ALA HB2  H -16.107 40.919 -12.077 1.00 . C C . 21 ALA HB2  1 1 
        2   7360  3 1 21 ALA HB3  H -16.933 39.992 -13.329 1.00 . C C . 21 ALA HB3  1 1 
        2   7361  3 1 21 ALA N    N -14.283 41.400 -14.517 1.00 . C C . 21 ALA N    1 1 
        2   7362  3 1 21 ALA O    O -15.354 43.283 -12.448 1.00 . C C . 21 ALA O    1 1 
        2   7363  3 1 22 ASP C    C -15.808 45.912 -13.603 1.00 . C C . 23 ASP C    1 1 
        2   7364  3 1 22 ASP CA   C -17.069 45.059 -13.708 1.00 . C C . 23 ASP CA   1 1 
        2   7365  3 1 22 ASP CB   C -17.779 45.009 -12.354 1.00 . C C . 23 ASP CB   1 1 
        2   7366  3 1 22 ASP CG   C -19.265 44.739 -12.490 1.00 . C C . 23 ASP CG   1 1 
        2   7367  3 1 22 ASP H    H -17.160 43.373 -14.984 1.00 . C C . 23 ASP H    1 1 
        2   7368  3 1 22 ASP HA   H -17.730 45.505 -14.435 1.00 . C C . 23 ASP HA   1 1 
        2   7369  3 1 22 ASP HB2  H -17.343 44.223 -11.755 1.00 . C C . 23 ASP HB2  1 1 
        2   7370  3 1 22 ASP HB3  H -17.647 45.955 -11.850 1.00 . C C . 23 ASP HB3  1 1 
        2   7371  3 1 22 ASP N    N -16.748 43.711 -14.162 1.00 . C C . 23 ASP N    1 1 
        2   7372  3 1 22 ASP O    O -15.094 45.862 -12.602 1.00 . C C . 23 ASP O    1 1 
        2   7373  3 1 22 ASP OD1  O -19.687 44.273 -13.569 1.00 . C C . 23 ASP OD1  1 1 
        2   7374  3 1 22 ASP OD2  O -20.004 44.993 -11.516 1.00 . C C . 23 ASP OD2  1 1 
        2   7375  3 1 23 VAL C    C -14.713 48.941 -15.206 1.00 . C C . 24 VAL C    1 1 
        2   7376  3 1 23 VAL CA   C -14.365 47.557 -14.670 1.00 . C C . 24 VAL CA   1 1 
        2   7377  3 1 23 VAL CB   C -13.242 46.951 -15.533 1.00 . C C . 24 VAL CB   1 1 
        2   7378  3 1 23 VAL CG1  C -13.763 46.602 -16.919 1.00 . C C . 24 VAL CG1  1 1 
        2   7379  3 1 23 VAL CG2  C -12.065 47.910 -15.623 1.00 . C C . 24 VAL CG2  1 1 
        2   7380  3 1 23 VAL H    H -16.147 46.689 -15.414 1.00 . C C . 24 VAL H    1 1 
        2   7381  3 1 23 VAL HA   H -14.000 47.654 -13.658 1.00 . C C . 24 VAL HA   1 1 
        2   7382  3 1 23 VAL HB   H -12.903 46.041 -15.061 1.00 . C C . 24 VAL HB   1 1 
        2   7383  3 1 23 VAL HG11 H -12.959 46.189 -17.512 1.00 . C C . 24 VAL HG11 1 1 
        2   7384  3 1 23 VAL HG12 H -14.558 45.877 -16.833 1.00 . C C . 24 VAL HG12 1 1 
        2   7385  3 1 23 VAL HG13 H -14.139 47.495 -17.397 1.00 . C C . 24 VAL HG13 1 1 
        2   7386  3 1 23 VAL HG21 H -12.011 48.322 -16.620 1.00 . C C . 24 VAL HG21 1 1 
        2   7387  3 1 23 VAL HG22 H -12.197 48.711 -14.910 1.00 . C C . 24 VAL HG22 1 1 
        2   7388  3 1 23 VAL HG23 H -11.150 47.380 -15.402 1.00 . C C . 24 VAL HG23 1 1 
        2   7389  3 1 23 VAL N    N -15.540 46.693 -14.645 1.00 . C C . 24 VAL N    1 1 
        2   7390  3 1 23 VAL O    O -15.369 49.072 -16.238 1.00 . C C . 24 VAL O    1 1 
        2   7391  3 1 24 GLY C    C -14.134 51.592 -16.353 1.00 . C C . 25 GLY C    1 1 
        2   7392  3 1 24 GLY CA   C -14.541 51.335 -14.916 1.00 . C C . 25 GLY CA   1 1 
        2   7393  3 1 24 GLY H    H -13.749 49.809 -13.681 1.00 . C C . 25 GLY H    1 1 
        2   7394  3 1 24 GLY HA2  H -15.598 51.527 -14.812 1.00 . C C . 25 GLY HA2  1 1 
        2   7395  3 1 24 GLY HA3  H -13.998 52.014 -14.274 1.00 . C C . 25 GLY HA3  1 1 
        2   7396  3 1 24 GLY N    N -14.267 49.973 -14.496 1.00 . C C . 25 GLY N    1 1 
        2   7397  3 1 24 GLY O    O -14.941 52.049 -17.162 1.00 . C C . 25 GLY O    1 1 
        2   7398  3 1 25 SER C    C -11.012 50.819 -18.198 1.00 . C C . 26 SER C    1 1 
        2   7399  3 1 25 SER CA   C -12.362 51.506 -18.021 1.00 . C C . 26 SER CA   1 1 
        2   7400  3 1 25 SER CB   C -12.229 53.001 -18.315 1.00 . C C . 26 SER CB   1 1 
        2   7401  3 1 25 SER H    H -12.281 50.937 -15.983 1.00 . C C . 26 SER H    1 1 
        2   7402  3 1 25 SER HA   H -13.067 51.072 -18.714 1.00 . C C . 26 SER HA   1 1 
        2   7403  3 1 25 SER HB2  H -11.905 53.514 -17.422 1.00 . C C . 26 SER HB2  1 1 
        2   7404  3 1 25 SER HB3  H -11.501 53.148 -19.099 1.00 . C C . 26 SER HB3  1 1 
        2   7405  3 1 25 SER HG   H -13.932 52.914 -19.279 1.00 . C C . 26 SER HG   1 1 
        2   7406  3 1 25 SER N    N -12.877 51.299 -16.672 1.00 . C C . 26 SER N    1 1 
        2   7407  3 1 25 SER O    O -10.104 50.992 -17.386 1.00 . C C . 26 SER O    1 1 
        2   7408  3 1 25 SER OG   O -13.467 53.551 -18.732 1.00 . C C . 26 SER OG   1 1 
        2   7409  3 1 26 ASN C    C  -8.828 50.058 -20.608 1.00 . C C . 27 ASN C    1 1 
        2   7410  3 1 26 ASN CA   C  -9.648 49.324 -19.552 1.00 . C C . 27 ASN CA   1 1 
        2   7411  3 1 26 ASN CB   C  -9.953 47.901 -20.024 1.00 . C C . 27 ASN CB   1 1 
        2   7412  3 1 26 ASN CG   C -10.186 46.946 -18.869 1.00 . C C . 27 ASN CG   1 1 
        2   7413  3 1 26 ASN H    H -11.647 49.940 -19.878 1.00 . C C . 27 ASN H    1 1 
        2   7414  3 1 26 ASN HA   H  -9.076 49.276 -18.637 1.00 . C C . 27 ASN HA   1 1 
        2   7415  3 1 26 ASN HB2  H -10.841 47.915 -20.639 1.00 . C C . 27 ASN HB2  1 1 
        2   7416  3 1 26 ASN HB3  H  -9.121 47.536 -20.608 1.00 . C C . 27 ASN HB3  1 1 
        2   7417  3 1 26 ASN HD21 H -11.172 45.701 -20.066 1.00 . C C . 27 ASN HD21 1 1 
        2   7418  3 1 26 ASN HD22 H -11.029 45.203 -18.418 1.00 . C C . 27 ASN HD22 1 1 
        2   7419  3 1 26 ASN N    N -10.888 50.038 -19.267 1.00 . C C . 27 ASN N    1 1 
        2   7420  3 1 26 ASN ND2  N -10.864 45.838 -19.146 1.00 . C C . 27 ASN ND2  1 1 
        2   7421  3 1 26 ASN O    O  -9.102 49.957 -21.804 1.00 . C C . 27 ASN O    1 1 
        2   7422  3 1 26 ASN OD1  O  -9.760 47.201 -17.743 1.00 . C C . 27 ASN OD1  1 1 
        2   7423  3 1 27 LYS C    C  -5.532 51.001 -21.033 1.00 . C C . 28 LYS C    1 1 
        2   7424  3 1 27 LYS CA   C  -6.956 51.546 -21.063 1.00 . C C . 28 LYS CA   1 1 
        2   7425  3 1 27 LYS CB   C  -6.954 53.030 -20.686 1.00 . C C . 28 LYS CB   1 1 
        2   7426  3 1 27 LYS CD   C  -8.773 53.770 -22.251 1.00 . C C . 28 LYS CD   1 1 
        2   7427  3 1 27 LYS CE   C  -9.242 54.907 -23.147 1.00 . C C . 28 LYS CE   1 1 
        2   7428  3 1 27 LYS CG   C  -7.323 53.950 -21.836 1.00 . C C . 28 LYS CG   1 1 
        2   7429  3 1 27 LYS H    H  -7.650 50.837 -19.193 1.00 . C C . 28 LYS H    1 1 
        2   7430  3 1 27 LYS HA   H  -7.349 51.438 -22.062 1.00 . C C . 28 LYS HA   1 1 
        2   7431  3 1 27 LYS HB2  H  -7.662 53.186 -19.885 1.00 . C C . 28 LYS HB2  1 1 
        2   7432  3 1 27 LYS HB3  H  -5.967 53.299 -20.339 1.00 . C C . 28 LYS HB3  1 1 
        2   7433  3 1 27 LYS HD2  H  -8.872 52.839 -22.790 1.00 . C C . 28 LYS HD2  1 1 
        2   7434  3 1 27 LYS HD3  H  -9.392 53.743 -21.365 1.00 . C C . 28 LYS HD3  1 1 
        2   7435  3 1 27 LYS HE2  H -10.203 54.647 -23.563 1.00 . C C . 28 LYS HE2  1 1 
        2   7436  3 1 27 LYS HE3  H  -9.338 55.802 -22.549 1.00 . C C . 28 LYS HE3  1 1 
        2   7437  3 1 27 LYS HG2  H  -7.172 54.974 -21.529 1.00 . C C . 28 LYS HG2  1 1 
        2   7438  3 1 27 LYS HG3  H  -6.686 53.729 -22.681 1.00 . C C . 28 LYS HG3  1 1 
        2   7439  3 1 27 LYS HZ1  H  -8.794 55.545 -25.084 1.00 . C C . 28 LYS HZ1  1 1 
        2   7440  3 1 27 LYS HZ2  H  -7.810 54.285 -24.534 1.00 . C C . 28 LYS HZ2  1 1 
        2   7441  3 1 27 LYS HZ3  H  -7.569 55.858 -23.960 1.00 . C C . 28 LYS HZ3  1 1 
        2   7442  3 1 27 LYS N    N  -7.819 50.796 -20.158 1.00 . C C . 28 LYS N    1 1 
        2   7443  3 1 27 LYS NZ   N  -8.287 55.167 -24.259 1.00 . C C . 28 LYS NZ   1 1 
        2   7444  3 1 27 LYS O    O  -5.176 50.215 -20.156 1.00 . C C . 28 LYS O    1 1 
        2   7445  3 1 28 GLY C    C  -3.232 49.460 -22.063 1.00 . C C . 29 GLY C    1 1 
        2   7446  3 1 28 GLY CA   C  -3.343 50.971 -22.061 1.00 . C C . 29 GLY CA   1 1 
        2   7447  3 1 28 GLY H    H  -5.059 52.054 -22.669 1.00 . C C . 29 GLY H    1 1 
        2   7448  3 1 28 GLY HA2  H  -2.890 51.357 -22.962 1.00 . C C . 29 GLY HA2  1 1 
        2   7449  3 1 28 GLY HA3  H  -2.808 51.359 -21.206 1.00 . C C . 29 GLY HA3  1 1 
        2   7450  3 1 28 GLY N    N  -4.720 51.426 -21.996 1.00 . C C . 29 GLY N    1 1 
        2   7451  3 1 28 GLY O    O  -3.977 48.777 -22.765 1.00 . C C . 29 GLY O    1 1 
        2   7452  3 1 29 ALA C    C  -2.833 46.905 -19.997 1.00 . C C . 30 ALA C    1 1 
        2   7453  3 1 29 ALA CA   C  -2.091 47.495 -21.191 1.00 . C C . 30 ALA CA   1 1 
        2   7454  3 1 29 ALA CB   C  -0.605 47.179 -21.101 1.00 . C C . 30 ALA CB   1 1 
        2   7455  3 1 29 ALA H    H  -1.734 49.532 -20.741 1.00 . C C . 30 ALA H    1 1 
        2   7456  3 1 29 ALA HA   H  -2.475 47.048 -22.097 1.00 . C C . 30 ALA HA   1 1 
        2   7457  3 1 29 ALA HB1  H  -0.438 46.153 -21.395 1.00 . C C . 30 ALA HB1  1 1 
        2   7458  3 1 29 ALA HB2  H  -0.057 47.836 -21.760 1.00 . C C . 30 ALA HB2  1 1 
        2   7459  3 1 29 ALA HB3  H  -0.268 47.323 -20.086 1.00 . C C . 30 ALA HB3  1 1 
        2   7460  3 1 29 ALA N    N  -2.297 48.936 -21.277 1.00 . C C . 30 ALA N    1 1 
        2   7461  3 1 29 ALA O    O  -2.505 47.196 -18.846 1.00 . C C . 30 ALA O    1 1 
        2   7462  3 1 30 ILE C    C  -4.706 43.937 -19.434 1.00 . C C . 31 ILE C    1 1 
        2   7463  3 1 30 ILE CA   C  -4.619 45.445 -19.226 1.00 . C C . 31 ILE CA   1 1 
        2   7464  3 1 30 ILE CB   C  -6.044 46.026 -19.163 1.00 . C C . 31 ILE CB   1 1 
        2   7465  3 1 30 ILE CD1  C  -6.287 47.690 -21.074 1.00 . C C . 31 ILE CD1  1 1 
        2   7466  3 1 30 ILE CG1  C  -6.039 47.494 -19.595 1.00 . C C . 31 ILE CG1  1 1 
        2   7467  3 1 30 ILE CG2  C  -6.614 45.883 -17.760 1.00 . C C . 31 ILE CG2  1 1 
        2   7468  3 1 30 ILE H    H  -4.045 45.884 -21.215 1.00 . C C . 31 ILE H    1 1 
        2   7469  3 1 30 ILE HA   H  -4.131 45.640 -18.282 1.00 . C C . 31 ILE HA   1 1 
        2   7470  3 1 30 ILE HB   H  -6.669 45.462 -19.839 1.00 . C C . 31 ILE HB   1 1 
        2   7471  3 1 30 ILE HD11 H  -6.514 48.728 -21.267 1.00 . C C . 31 ILE HD11 1 1 
        2   7472  3 1 30 ILE HD12 H  -5.406 47.404 -21.628 1.00 . C C . 31 ILE HD12 1 1 
        2   7473  3 1 30 ILE HD13 H  -7.121 47.077 -21.384 1.00 . C C . 31 ILE HD13 1 1 
        2   7474  3 1 30 ILE HG12 H  -6.810 48.023 -19.057 1.00 . C C . 31 ILE HG12 1 1 
        2   7475  3 1 30 ILE HG13 H  -5.078 47.927 -19.358 1.00 . C C . 31 ILE HG13 1 1 
        2   7476  3 1 30 ILE HG21 H  -7.692 45.918 -17.804 1.00 . C C . 31 ILE HG21 1 1 
        2   7477  3 1 30 ILE HG22 H  -6.302 44.938 -17.340 1.00 . C C . 31 ILE HG22 1 1 
        2   7478  3 1 30 ILE HG23 H  -6.252 46.689 -17.140 1.00 . C C . 31 ILE HG23 1 1 
        2   7479  3 1 30 ILE N    N  -3.832 46.076 -20.278 1.00 . C C . 31 ILE N    1 1 
        2   7480  3 1 30 ILE O    O  -5.143 43.469 -20.486 1.00 . C C . 31 ILE O    1 1 
        2   7481  3 1 31 ILE C    C  -5.303 41.148 -17.480 1.00 . C C . 32 ILE C    1 1 
        2   7482  3 1 31 ILE CA   C  -4.322 41.725 -18.495 1.00 . C C . 32 ILE CA   1 1 
        2   7483  3 1 31 ILE CB   C  -2.929 41.118 -18.248 1.00 . C C . 32 ILE CB   1 1 
        2   7484  3 1 31 ILE CD1  C  -0.502 41.648 -18.805 1.00 . C C . 32 ILE CD1  1 1 
        2   7485  3 1 31 ILE CG1  C  -1.934 41.627 -19.293 1.00 . C C . 32 ILE CG1  1 1 
        2   7486  3 1 31 ILE CG2  C  -3.001 39.598 -18.274 1.00 . C C . 32 ILE CG2  1 1 
        2   7487  3 1 31 ILE H    H  -3.951 43.612 -17.611 1.00 . C C . 32 ILE H    1 1 
        2   7488  3 1 31 ILE HA   H  -4.643 41.448 -19.488 1.00 . C C . 32 ILE HA   1 1 
        2   7489  3 1 31 ILE HB   H  -2.597 41.421 -17.267 1.00 . C C . 32 ILE HB   1 1 
        2   7490  3 1 31 ILE HD11 H   0.131 42.082 -19.564 1.00 . C C . 32 ILE HD11 1 1 
        2   7491  3 1 31 ILE HD12 H  -0.438 42.235 -17.901 1.00 . C C . 32 ILE HD12 1 1 
        2   7492  3 1 31 ILE HD13 H  -0.177 40.637 -18.600 1.00 . C C . 32 ILE HD13 1 1 
        2   7493  3 1 31 ILE HG12 H  -1.978 40.991 -20.163 1.00 . C C . 32 ILE HG12 1 1 
        2   7494  3 1 31 ILE HG13 H  -2.204 42.634 -19.575 1.00 . C C . 32 ILE HG13 1 1 
        2   7495  3 1 31 ILE HG21 H  -3.451 39.275 -19.201 1.00 . C C . 32 ILE HG21 1 1 
        2   7496  3 1 31 ILE HG22 H  -2.005 39.189 -18.197 1.00 . C C . 32 ILE HG22 1 1 
        2   7497  3 1 31 ILE HG23 H  -3.599 39.252 -17.444 1.00 . C C . 32 ILE HG23 1 1 
        2   7498  3 1 31 ILE N    N  -4.289 43.181 -18.424 1.00 . C C . 32 ILE N    1 1 
        2   7499  3 1 31 ILE O    O  -5.056 41.177 -16.276 1.00 . C C . 32 ILE O    1 1 
        2   7500  3 1 32 GLY C    C  -7.076 38.626 -16.683 1.00 . C C . 33 GLY C    1 1 
        2   7501  3 1 32 GLY CA   C  -7.420 40.043 -17.101 1.00 . C C . 33 GLY CA   1 1 
        2   7502  3 1 32 GLY H    H  -6.563 40.626 -18.947 1.00 . C C . 33 GLY H    1 1 
        2   7503  3 1 32 GLY HA2  H  -7.507 40.656 -16.217 1.00 . C C . 33 GLY HA2  1 1 
        2   7504  3 1 32 GLY HA3  H  -8.370 40.033 -17.615 1.00 . C C . 33 GLY HA3  1 1 
        2   7505  3 1 32 GLY N    N  -6.419 40.622 -17.977 1.00 . C C . 33 GLY N    1 1 
        2   7506  3 1 32 GLY O    O  -7.399 38.203 -15.572 1.00 . C C . 33 GLY O    1 1 
        2   7507  3 1 33 LEU C    C  -4.933 36.053 -18.243 1.00 . C C . 34 LEU C    1 1 
        2   7508  3 1 33 LEU CA   C  -6.035 36.513 -17.294 1.00 . C C . 34 LEU CA   1 1 
        2   7509  3 1 33 LEU CB   C  -7.247 35.587 -17.416 1.00 . C C . 34 LEU CB   1 1 
        2   7510  3 1 33 LEU CD1  C  -6.278 33.345 -17.975 1.00 . C C . 34 LEU CD1  1 1 
        2   7511  3 1 33 LEU CD2  C  -6.318 34.130 -15.601 1.00 . C C . 34 LEU CD2  1 1 
        2   7512  3 1 33 LEU CG   C  -7.045 34.149 -16.938 1.00 . C C . 34 LEU CG   1 1 
        2   7513  3 1 33 LEU H    H  -6.192 38.283 -18.443 1.00 . C C . 34 LEU H    1 1 
        2   7514  3 1 33 LEU HA   H  -5.663 36.473 -16.282 1.00 . C C . 34 LEU HA   1 1 
        2   7515  3 1 33 LEU HB2  H  -8.051 36.018 -16.839 1.00 . C C . 34 LEU HB2  1 1 
        2   7516  3 1 33 LEU HB3  H  -7.533 35.554 -18.458 1.00 . C C . 34 LEU HB3  1 1 
        2   7517  3 1 33 LEU HD11 H  -6.721 32.365 -18.072 1.00 . C C . 34 LEU HD11 1 1 
        2   7518  3 1 33 LEU HD12 H  -5.248 33.245 -17.664 1.00 . C C . 34 LEU HD12 1 1 
        2   7519  3 1 33 LEU HD13 H  -6.317 33.854 -18.927 1.00 . C C . 34 LEU HD13 1 1 
        2   7520  3 1 33 LEU HD21 H  -6.656 33.283 -15.021 1.00 . C C . 34 LEU HD21 1 1 
        2   7521  3 1 33 LEU HD22 H  -6.530 35.042 -15.063 1.00 . C C . 34 LEU HD22 1 1 
        2   7522  3 1 33 LEU HD23 H  -5.255 34.049 -15.770 1.00 . C C . 34 LEU HD23 1 1 
        2   7523  3 1 33 LEU HG   H  -8.011 33.683 -16.802 1.00 . C C . 34 LEU HG   1 1 
        2   7524  3 1 33 LEU N    N  -6.422 37.891 -17.575 1.00 . C C . 34 LEU N    1 1 
        2   7525  3 1 33 LEU O    O  -5.179 35.805 -19.423 1.00 . C C . 34 LEU O    1 1 
        2   7526  3 1 34 MET C    C  -1.933 34.260 -17.914 1.00 . C C . 35 MET C    1 1 
        2   7527  3 1 34 MET CA   C  -2.577 35.504 -18.517 1.00 . C C . 35 MET CA   1 1 
        2   7528  3 1 34 MET CB   C  -1.544 36.627 -18.622 1.00 . C C . 35 MET CB   1 1 
        2   7529  3 1 34 MET CE   C   0.324 38.380 -20.826 1.00 . C C . 35 MET CE   1 1 
        2   7530  3 1 34 MET CG   C  -0.223 36.182 -19.229 1.00 . C C . 35 MET CG   1 1 
        2   7531  3 1 34 MET H    H  -3.583 36.150 -16.770 1.00 . C C . 35 MET H    1 1 
        2   7532  3 1 34 MET HA   H  -2.938 35.266 -19.506 1.00 . C C . 35 MET HA   1 1 
        2   7533  3 1 34 MET HB2  H  -1.949 37.417 -19.236 1.00 . C C . 35 MET HB2  1 1 
        2   7534  3 1 34 MET HB3  H  -1.348 37.015 -17.633 1.00 . C C . 35 MET HB3  1 1 
        2   7535  3 1 34 MET HE1  H  -0.646 37.979 -21.079 1.00 . C C . 35 MET HE1  1 1 
        2   7536  3 1 34 MET HE2  H   0.233 39.435 -20.613 1.00 . C C . 35 MET HE2  1 1 
        2   7537  3 1 34 MET HE3  H   1.001 38.236 -21.655 1.00 . C C . 35 MET HE3  1 1 
        2   7538  3 1 34 MET HG2  H   0.207 35.416 -18.601 1.00 . C C . 35 MET HG2  1 1 
        2   7539  3 1 34 MET HG3  H  -0.413 35.775 -20.210 1.00 . C C . 35 MET HG3  1 1 
        2   7540  3 1 34 MET N    N  -3.717 35.938 -17.717 1.00 . C C . 35 MET N    1 1 
        2   7541  3 1 34 MET O    O  -1.527 34.259 -16.752 1.00 . C C . 35 MET O    1 1 
        2   7542  3 1 34 MET SD   S   0.961 37.534 -19.382 1.00 . C C . 35 MET SD   1 1 
        2   7543  3 1 35 VAL C    C  -0.094 31.529 -19.160 1.00 . C C . 36 VAL C    1 1 
        2   7544  3 1 35 VAL CA   C  -1.249 31.949 -18.257 1.00 . C C . 36 VAL CA   1 1 
        2   7545  3 1 35 VAL CB   C  -2.290 30.815 -18.214 1.00 . C C . 36 VAL CB   1 1 
        2   7546  3 1 35 VAL CG1  C  -1.647 29.516 -17.751 1.00 . C C . 36 VAL CG1  1 1 
        2   7547  3 1 35 VAL CG2  C  -3.454 31.195 -17.310 1.00 . C C . 36 VAL CG2  1 1 
        2   7548  3 1 35 VAL H    H  -2.186 33.261 -19.628 1.00 . C C . 36 VAL H    1 1 
        2   7549  3 1 35 VAL HA   H  -0.873 32.102 -17.256 1.00 . C C . 36 VAL HA   1 1 
        2   7550  3 1 35 VAL HB   H  -2.672 30.666 -19.213 1.00 . C C . 36 VAL HB   1 1 
        2   7551  3 1 35 VAL HG11 H  -1.270 29.640 -16.747 1.00 . C C . 36 VAL HG11 1 1 
        2   7552  3 1 35 VAL HG12 H  -2.382 28.725 -17.766 1.00 . C C . 36 VAL HG12 1 1 
        2   7553  3 1 35 VAL HG13 H  -0.832 29.263 -18.412 1.00 . C C . 36 VAL HG13 1 1 
        2   7554  3 1 35 VAL HG21 H  -4.379 31.102 -17.858 1.00 . C C . 36 VAL HG21 1 1 
        2   7555  3 1 35 VAL HG22 H  -3.475 30.536 -16.454 1.00 . C C . 36 VAL HG22 1 1 
        2   7556  3 1 35 VAL HG23 H  -3.333 32.214 -16.976 1.00 . C C . 36 VAL HG23 1 1 
        2   7557  3 1 35 VAL N    N  -1.844 33.200 -18.712 1.00 . C C . 36 VAL N    1 1 
        2   7558  3 1 35 VAL O    O  -0.286 31.258 -20.345 1.00 . C C . 36 VAL O    1 1 
        2   7559  3 1 36 GLY C    C   2.423 31.896 -20.635 1.00 . C C . 37 GLY C    1 1 
        2   7560  3 1 36 GLY CA   C   2.275 31.091 -19.359 1.00 . C C . 37 GLY CA   1 1 
        2   7561  3 1 36 GLY H    H   1.199 31.706 -17.643 1.00 . C C . 37 GLY H    1 1 
        2   7562  3 1 36 GLY HA2  H   3.156 31.234 -18.751 1.00 . C C . 37 GLY HA2  1 1 
        2   7563  3 1 36 GLY HA3  H   2.193 30.045 -19.615 1.00 . C C . 37 GLY HA3  1 1 
        2   7564  3 1 36 GLY N    N   1.106 31.479 -18.591 1.00 . C C . 37 GLY N    1 1 
        2   7565  3 1 36 GLY O    O   2.994 31.419 -21.615 1.00 . C C . 37 GLY O    1 1 
        2   7566  3 1 37 GLY C    C   3.071 35.029 -21.666 1.00 . C C . 38 GLY C    1 1 
        2   7567  3 1 37 GLY CA   C   1.992 33.973 -21.796 1.00 . C C . 38 GLY CA   1 1 
        2   7568  3 1 37 GLY H    H   1.462 33.448 -19.814 1.00 . C C . 38 GLY H    1 1 
        2   7569  3 1 37 GLY HA2  H   2.205 33.360 -22.659 1.00 . C C . 38 GLY HA2  1 1 
        2   7570  3 1 37 GLY HA3  H   1.041 34.463 -21.941 1.00 . C C . 38 GLY HA3  1 1 
        2   7571  3 1 37 GLY N    N   1.906 33.121 -20.625 1.00 . C C . 38 GLY N    1 1 
        2   7572  3 1 37 GLY O    O   3.727 35.133 -20.630 1.00 . C C . 38 GLY O    1 1 
        2   7573  3 1 38 VAL C    C   3.865 38.013 -23.647 1.00 . C C . 39 VAL C    1 1 
        2   7574  3 1 38 VAL CA   C   4.265 36.870 -22.721 1.00 . C C . 39 VAL CA   1 1 
        2   7575  3 1 38 VAL CB   C   5.641 36.330 -23.155 1.00 . C C . 39 VAL CB   1 1 
        2   7576  3 1 38 VAL CG1  C   5.535 35.604 -24.487 1.00 . C C . 39 VAL CG1  1 1 
        2   7577  3 1 38 VAL CG2  C   6.655 37.461 -23.234 1.00 . C C . 39 VAL CG2  1 1 
        2   7578  3 1 38 VAL H    H   2.703 35.684 -23.519 1.00 . C C . 39 VAL H    1 1 
        2   7579  3 1 38 VAL HA   H   4.351 37.249 -21.713 1.00 . C C . 39 VAL HA   1 1 
        2   7580  3 1 38 VAL HB   H   5.979 35.624 -22.411 1.00 . C C . 39 VAL HB   1 1 
        2   7581  3 1 38 VAL HG11 H   4.513 35.639 -24.835 1.00 . C C . 39 VAL HG11 1 1 
        2   7582  3 1 38 VAL HG12 H   6.180 36.082 -25.210 1.00 . C C . 39 VAL HG12 1 1 
        2   7583  3 1 38 VAL HG13 H   5.837 34.574 -24.360 1.00 . C C . 39 VAL HG13 1 1 
        2   7584  3 1 38 VAL HG21 H   6.637 37.891 -24.224 1.00 . C C . 39 VAL HG21 1 1 
        2   7585  3 1 38 VAL HG22 H   6.406 38.221 -22.507 1.00 . C C . 39 VAL HG22 1 1 
        2   7586  3 1 38 VAL HG23 H   7.642 37.076 -23.026 1.00 . C C . 39 VAL HG23 1 1 
        2   7587  3 1 38 VAL N    N   3.257 35.816 -22.722 1.00 . C C . 39 VAL N    1 1 
        2   7588  3 1 38 VAL O    O   3.283 37.791 -24.710 1.00 . C C . 39 VAL O    1 1 
        2   7589  3 1 39 VAL C    C   4.883 40.635 -25.137 1.00 . C C . 40 VAL C    1 1 
        2   7590  3 1 39 VAL CA   C   3.856 40.416 -24.031 1.00 . C C . 40 VAL CA   1 1 
        2   7591  3 1 39 VAL CB   C   3.785 41.681 -23.155 1.00 . C C . 40 VAL CB   1 1 
        2   7592  3 1 39 VAL CG1  C   3.261 42.860 -23.960 1.00 . C C . 40 VAL CG1  1 1 
        2   7593  3 1 39 VAL CG2  C   2.915 41.432 -21.931 1.00 . C C . 40 VAL CG2  1 1 
        2   7594  3 1 39 VAL H    H   4.644 39.350 -22.382 1.00 . C C . 40 VAL H    1 1 
        2   7595  3 1 39 VAL HA   H   2.886 40.260 -24.480 1.00 . C C . 40 VAL HA   1 1 
        2   7596  3 1 39 VAL HB   H   4.783 41.918 -22.818 1.00 . C C . 40 VAL HB   1 1 
        2   7597  3 1 39 VAL HG11 H   2.429 43.310 -23.438 1.00 . C C . 40 VAL HG11 1 1 
        2   7598  3 1 39 VAL HG12 H   4.048 43.590 -24.083 1.00 . C C . 40 VAL HG12 1 1 
        2   7599  3 1 39 VAL HG13 H   2.933 42.516 -24.930 1.00 . C C . 40 VAL HG13 1 1 
        2   7600  3 1 39 VAL HG21 H   3.371 40.671 -21.315 1.00 . C C . 40 VAL HG21 1 1 
        2   7601  3 1 39 VAL HG22 H   2.821 42.346 -21.363 1.00 . C C . 40 VAL HG22 1 1 
        2   7602  3 1 39 VAL HG23 H   1.936 41.102 -22.246 1.00 . C C . 40 VAL HG23 1 1 
        2   7603  3 1 39 VAL N    N   4.181 39.237 -23.238 1.00 . C C . 40 VAL N    1 1 
        2   7604  3 1 39 VAL O    O   5.728 41.520 -25.007 1.00 . C C . 40 VAL O    1 1 
        2   7605  3 1 39 VAL OXT  O   4.790 39.834 -26.188 1.00 . C C . 40 VAL OXT  1 1 
        2   7606  4 1  1 ASP C    C  -5.672 -0.729 -11.649 1.00 . D D .  1 ASP C    1 1 
        2   7607  4 1  1 ASP CA   C  -4.671 -1.594 -10.889 1.00 . D D .  1 ASP CA   1 1 
        2   7608  4 1  1 ASP CB   C  -3.310 -1.553 -11.586 1.00 . D D .  1 ASP CB   1 1 
        2   7609  4 1  1 ASP CG   C  -2.166 -1.859 -10.639 1.00 . D D .  1 ASP CG   1 1 
        2   7610  4 1  1 ASP H1   H  -4.421 -3.549 -10.390 1.00 . D D .  1 ASP H1   1 1 
        2   7611  4 1  1 ASP H2   H  -5.965 -3.001 -10.197 1.00 . D D .  1 ASP H2   1 1 
        2   7612  4 1  1 ASP H3   H  -5.384 -3.311 -11.708 1.00 . D D .  1 ASP H3   1 1 
        2   7613  4 1  1 ASP HA   H  -4.565 -1.205  -9.888 1.00 . D D .  1 ASP HA   1 1 
        2   7614  4 1  1 ASP HB2  H  -3.298 -2.282 -12.383 1.00 . D D .  1 ASP HB2  1 1 
        2   7615  4 1  1 ASP HB3  H  -3.156 -0.568 -12.002 1.00 . D D .  1 ASP HB3  1 1 
        2   7616  4 1  1 ASP N    N  -5.146 -2.969 -10.787 1.00 . D D .  1 ASP N    1 1 
        2   7617  4 1  1 ASP O    O  -5.472 -0.416 -12.822 1.00 . D D .  1 ASP O    1 1 
        2   7618  4 1  1 ASP OD1  O  -2.344 -2.721  -9.753 1.00 . D D .  1 ASP OD1  1 1 
        2   7619  4 1  1 ASP OD2  O  -1.093 -1.238 -10.786 1.00 . D D .  1 ASP OD2  1 1 
        2   7620  4 1  2 ALA C    C  -7.248  1.880 -11.893 1.00 . D D .  2 ALA C    1 1 
        2   7621  4 1  2 ALA CA   C  -7.779  0.485 -11.581 1.00 . D D .  2 ALA CA   1 1 
        2   7622  4 1  2 ALA CB   C  -8.994  0.574 -10.669 1.00 . D D .  2 ALA CB   1 1 
        2   7623  4 1  2 ALA H    H  -6.851 -0.626 -10.038 1.00 . D D .  2 ALA H    1 1 
        2   7624  4 1  2 ALA HA   H  -8.086  0.013 -12.504 1.00 . D D .  2 ALA HA   1 1 
        2   7625  4 1  2 ALA HB1  H  -9.866  0.212 -11.196 1.00 . D D .  2 ALA HB1  1 1 
        2   7626  4 1  2 ALA HB2  H  -8.828 -0.030  -9.790 1.00 . D D .  2 ALA HB2  1 1 
        2   7627  4 1  2 ALA HB3  H  -9.151  1.601 -10.377 1.00 . D D .  2 ALA HB3  1 1 
        2   7628  4 1  2 ALA N    N  -6.749 -0.345 -10.971 1.00 . D D .  2 ALA N    1 1 
        2   7629  4 1  2 ALA O    O  -7.070  2.702 -10.995 1.00 . D D .  2 ALA O    1 1 
        2   7630  4 1  3 GLU C    C  -7.385  4.565 -13.118 1.00 . D D .  3 GLU C    1 1 
        2   7631  4 1  3 GLU CA   C  -6.481  3.435 -13.602 1.00 . D D .  3 GLU CA   1 1 
        2   7632  4 1  3 GLU CB   C  -6.360  3.481 -15.126 1.00 . D D .  3 GLU CB   1 1 
        2   7633  4 1  3 GLU CD   C  -5.362  1.504 -16.342 1.00 . D D .  3 GLU CD   1 1 
        2   7634  4 1  3 GLU CG   C  -5.093  2.829 -15.656 1.00 . D D .  3 GLU CG   1 1 
        2   7635  4 1  3 GLU H    H  -7.156  1.443 -13.843 1.00 . D D .  3 GLU H    1 1 
        2   7636  4 1  3 GLU HA   H  -5.501  3.563 -13.168 1.00 . D D .  3 GLU HA   1 1 
        2   7637  4 1  3 GLU HB2  H  -7.209  2.973 -15.559 1.00 . D D .  3 GLU HB2  1 1 
        2   7638  4 1  3 GLU HB3  H  -6.368  4.513 -15.445 1.00 . D D .  3 GLU HB3  1 1 
        2   7639  4 1  3 GLU HG2  H  -4.629  3.498 -16.366 1.00 . D D .  3 GLU HG2  1 1 
        2   7640  4 1  3 GLU HG3  H  -4.418  2.660 -14.829 1.00 . D D .  3 GLU HG3  1 1 
        2   7641  4 1  3 GLU N    N  -6.995  2.139 -13.173 1.00 . D D .  3 GLU N    1 1 
        2   7642  4 1  3 GLU O    O  -6.910  5.638 -12.745 1.00 . D D .  3 GLU O    1 1 
        2   7643  4 1  3 GLU OE1  O  -6.083  0.669 -15.759 1.00 . D D .  3 GLU OE1  1 1 
        2   7644  4 1  3 GLU OE2  O  -4.850  1.304 -17.464 1.00 . D D .  3 GLU OE2  1 1 
        2   7645  4 1  4 PHE C    C -10.911  4.644 -12.128 1.00 . D D .  4 PHE C    1 1 
        2   7646  4 1  4 PHE CA   C  -9.662  5.313 -12.694 1.00 . D D .  4 PHE CA   1 1 
        2   7647  4 1  4 PHE CB   C -10.043  6.228 -13.859 1.00 . D D .  4 PHE CB   1 1 
        2   7648  4 1  4 PHE CD1  C -10.639  8.258 -12.510 1.00 . D D .  4 PHE CD1  1 1 
        2   7649  4 1  4 PHE CD2  C  -9.055  8.497 -14.276 1.00 . D D .  4 PHE CD2  1 1 
        2   7650  4 1  4 PHE CE1  C -10.519  9.604 -12.217 1.00 . D D .  4 PHE CE1  1 1 
        2   7651  4 1  4 PHE CE2  C  -8.930  9.843 -13.987 1.00 . D D .  4 PHE CE2  1 1 
        2   7652  4 1  4 PHE CG   C  -9.910  7.690 -13.542 1.00 . D D .  4 PHE CG   1 1 
        2   7653  4 1  4 PHE CZ   C  -9.662 10.396 -12.956 1.00 . D D .  4 PHE CZ   1 1 
        2   7654  4 1  4 PHE H    H  -9.008  3.442 -13.438 1.00 . D D .  4 PHE H    1 1 
        2   7655  4 1  4 PHE HA   H  -9.203  5.906 -11.917 1.00 . D D .  4 PHE HA   1 1 
        2   7656  4 1  4 PHE HB2  H  -9.403  6.012 -14.701 1.00 . D D .  4 PHE HB2  1 1 
        2   7657  4 1  4 PHE HB3  H -11.070  6.039 -14.135 1.00 . D D .  4 PHE HB3  1 1 
        2   7658  4 1  4 PHE HD1  H -11.308  7.639 -11.931 1.00 . D D .  4 PHE HD1  1 1 
        2   7659  4 1  4 PHE HD2  H  -8.481  8.064 -15.084 1.00 . D D .  4 PHE HD2  1 1 
        2   7660  4 1  4 PHE HE1  H -11.092 10.034 -11.409 1.00 . D D .  4 PHE HE1  1 1 
        2   7661  4 1  4 PHE HE2  H  -8.259 10.460 -14.567 1.00 . D D .  4 PHE HE2  1 1 
        2   7662  4 1  4 PHE HZ   H  -9.567 11.448 -12.729 1.00 . D D .  4 PHE HZ   1 1 
        2   7663  4 1  4 PHE N    N  -8.690  4.317 -13.129 1.00 . D D .  4 PHE N    1 1 
        2   7664  4 1  4 PHE O    O -11.647  3.969 -12.848 1.00 . D D .  4 PHE O    1 1 
        2   7665  4 1  5 ARG C    C -13.093  5.316  -9.415 1.00 . D D .  5 ARG C    1 1 
        2   7666  4 1  5 ARG CA   C -12.302  4.251 -10.170 1.00 . D D .  5 ARG CA   1 1 
        2   7667  4 1  5 ARG CB   C -11.861  3.149  -9.206 1.00 . D D .  5 ARG CB   1 1 
        2   7668  4 1  5 ARG CD   C -13.263  1.153  -9.811 1.00 . D D .  5 ARG CD   1 1 
        2   7669  4 1  5 ARG CG   C -11.869  1.760  -9.823 1.00 . D D .  5 ARG CG   1 1 
        2   7670  4 1  5 ARG CZ   C -14.310 -1.070  -9.718 1.00 . D D .  5 ARG CZ   1 1 
        2   7671  4 1  5 ARG H    H -10.521  5.386 -10.312 1.00 . D D .  5 ARG H    1 1 
        2   7672  4 1  5 ARG HA   H -12.937  3.820 -10.930 1.00 . D D .  5 ARG HA   1 1 
        2   7673  4 1  5 ARG HB2  H -10.858  3.363  -8.868 1.00 . D D .  5 ARG HB2  1 1 
        2   7674  4 1  5 ARG HB3  H -12.526  3.145  -8.355 1.00 . D D .  5 ARG HB3  1 1 
        2   7675  4 1  5 ARG HD2  H -13.795  1.524  -8.948 1.00 . D D .  5 ARG HD2  1 1 
        2   7676  4 1  5 ARG HD3  H -13.780  1.454 -10.709 1.00 . D D .  5 ARG HD3  1 1 
        2   7677  4 1  5 ARG HE   H -12.344 -0.736  -9.735 1.00 . D D .  5 ARG HE   1 1 
        2   7678  4 1  5 ARG HG2  H -11.528  1.829 -10.846 1.00 . D D .  5 ARG HG2  1 1 
        2   7679  4 1  5 ARG HG3  H -11.203  1.123  -9.261 1.00 . D D .  5 ARG HG3  1 1 
        2   7680  4 1  5 ARG HH11 H -15.606  0.479  -9.781 1.00 . D D .  5 ARG HH11 1 1 
        2   7681  4 1  5 ARG HH12 H -16.331 -1.093  -9.716 1.00 . D D .  5 ARG HH12 1 1 
        2   7682  4 1  5 ARG HH21 H -13.287 -2.811  -9.649 1.00 . D D .  5 ARG HH21 1 1 
        2   7683  4 1  5 ARG HH22 H -15.011 -2.964  -9.640 1.00 . D D .  5 ARG HH22 1 1 
        2   7684  4 1  5 ARG N    N -11.144  4.837 -10.834 1.00 . D D .  5 ARG N    1 1 
        2   7685  4 1  5 ARG NE   N -13.224 -0.306  -9.751 1.00 . D D .  5 ARG NE   1 1 
        2   7686  4 1  5 ARG NH1  N -15.515 -0.516  -9.739 1.00 . D D .  5 ARG NH1  1 1 
        2   7687  4 1  5 ARG NH2  N -14.193 -2.390  -9.665 1.00 . D D .  5 ARG NH2  1 1 
        2   7688  4 1  5 ARG O    O -12.645  5.823  -8.386 1.00 . D D .  5 ARG O    1 1 
        2   7689  4 1  6 HIS C    C -16.329  6.004  -8.639 1.00 . D D .  6 HIS C    1 1 
        2   7690  4 1  6 HIS CA   C -15.123  6.656  -9.309 1.00 . D D .  6 HIS CA   1 1 
        2   7691  4 1  6 HIS CB   C -15.591  7.676 -10.348 1.00 . D D .  6 HIS CB   1 1 
        2   7692  4 1  6 HIS CD2  C -17.953  8.714 -10.090 1.00 . D D .  6 HIS CD2  1 1 
        2   7693  4 1  6 HIS CE1  C -17.452 10.302  -8.664 1.00 . D D .  6 HIS CE1  1 1 
        2   7694  4 1  6 HIS CG   C -16.628  8.624  -9.831 1.00 . D D .  6 HIS CG   1 1 
        2   7695  4 1  6 HIS H    H -14.572  5.212 -10.756 1.00 . D D .  6 HIS H    1 1 
        2   7696  4 1  6 HIS HA   H -14.540  7.164  -8.556 1.00 . D D .  6 HIS HA   1 1 
        2   7697  4 1  6 HIS HB2  H -14.743  8.259 -10.677 1.00 . D D .  6 HIS HB2  1 1 
        2   7698  4 1  6 HIS HB3  H -16.011  7.151 -11.194 1.00 . D D .  6 HIS HB3  1 1 
        2   7699  4 1  6 HIS HD1  H -15.465  9.830  -8.553 1.00 . D D .  6 HIS HD1  1 1 
        2   7700  4 1  6 HIS HD2  H -18.522  8.077 -10.753 1.00 . D D .  6 HIS HD2  1 1 
        2   7701  4 1  6 HIS HE1  H -17.534 11.145  -7.995 1.00 . D D .  6 HIS HE1  1 1 
        2   7702  4 1  6 HIS HE2  H -19.387 10.013  -9.272 1.00 . D D .  6 HIS HE2  1 1 
        2   7703  4 1  6 HIS N    N -14.270  5.651  -9.934 1.00 . D D .  6 HIS N    1 1 
        2   7704  4 1  6 HIS ND1  N -16.345  9.634  -8.935 1.00 . D D .  6 HIS ND1  1 1 
        2   7705  4 1  6 HIS NE2  N -18.443  9.764  -9.353 1.00 . D D .  6 HIS NE2  1 1 
        2   7706  4 1  6 HIS O    O -17.233  5.510  -9.313 1.00 . D D .  6 HIS O    1 1 
        2   7707  4 1  7 ASP C    C -18.200  6.487  -5.786 1.00 . D D .  7 ASP C    1 1 
        2   7708  4 1  7 ASP CA   C -17.429  5.415  -6.550 1.00 . D D .  7 ASP CA   1 1 
        2   7709  4 1  7 ASP CB   C -16.893  4.364  -5.577 1.00 . D D .  7 ASP CB   1 1 
        2   7710  4 1  7 ASP CG   C -17.912  3.284  -5.273 1.00 . D D .  7 ASP CG   1 1 
        2   7711  4 1  7 ASP H    H -15.584  6.415  -6.830 1.00 . D D .  7 ASP H    1 1 
        2   7712  4 1  7 ASP HA   H -18.099  4.937  -7.249 1.00 . D D .  7 ASP HA   1 1 
        2   7713  4 1  7 ASP HB2  H -16.019  3.897  -6.007 1.00 . D D .  7 ASP HB2  1 1 
        2   7714  4 1  7 ASP HB3  H -16.619  4.847  -4.650 1.00 . D D .  7 ASP HB3  1 1 
        2   7715  4 1  7 ASP N    N -16.334  6.006  -7.311 1.00 . D D .  7 ASP N    1 1 
        2   7716  4 1  7 ASP O    O -17.761  6.950  -4.733 1.00 . D D .  7 ASP O    1 1 
        2   7717  4 1  7 ASP OD1  O -19.055  3.391  -5.765 1.00 . D D .  7 ASP OD1  1 1 
        2   7718  4 1  7 ASP OD2  O -17.568  2.331  -4.542 1.00 . D D .  7 ASP OD2  1 1 
        2   7719  4 1  8 SER C    C -21.659  7.651  -5.985 1.00 . D D .  8 SER C    1 1 
        2   7720  4 1  8 SER CA   C -20.181  7.899  -5.696 1.00 . D D .  8 SER CA   1 1 
        2   7721  4 1  8 SER CB   C -19.779  9.289  -6.191 1.00 . D D .  8 SER CB   1 1 
        2   7722  4 1  8 SER H    H -19.648  6.471  -7.166 1.00 . D D .  8 SER H    1 1 
        2   7723  4 1  8 SER HA   H -20.022  7.846  -4.629 1.00 . D D .  8 SER HA   1 1 
        2   7724  4 1  8 SER HB2  H -18.712  9.412  -6.083 1.00 . D D .  8 SER HB2  1 1 
        2   7725  4 1  8 SER HB3  H -20.049  9.389  -7.233 1.00 . D D .  8 SER HB3  1 1 
        2   7726  4 1  8 SER HG   H -19.779 10.874  -5.041 1.00 . D D .  8 SER HG   1 1 
        2   7727  4 1  8 SER N    N -19.351  6.878  -6.324 1.00 . D D .  8 SER N    1 1 
        2   7728  4 1  8 SER O    O -22.012  6.751  -6.745 1.00 . D D .  8 SER O    1 1 
        2   7729  4 1  8 SER OG   O -20.434 10.304  -5.450 1.00 . D D .  8 SER OG   1 1 
        2   7730  4 1  9 GLY C    C -24.513  9.367  -6.507 1.00 . D D .  9 GLY C    1 1 
        2   7731  4 1  9 GLY CA   C -23.948  8.312  -5.575 1.00 . D D .  9 GLY CA   1 1 
        2   7732  4 1  9 GLY H    H -22.180  9.160  -4.777 1.00 . D D .  9 GLY H    1 1 
        2   7733  4 1  9 GLY HA2  H -24.143  7.336  -5.993 1.00 . D D .  9 GLY HA2  1 1 
        2   7734  4 1  9 GLY HA3  H -24.446  8.389  -4.620 1.00 . D D .  9 GLY HA3  1 1 
        2   7735  4 1  9 GLY N    N -22.519  8.459  -5.372 1.00 . D D .  9 GLY N    1 1 
        2   7736  4 1  9 GLY O    O -25.677  9.298  -6.900 1.00 . D D .  9 GLY O    1 1 
        2   7737  4 1 10 TYR C    C -22.929 12.303  -8.139 1.00 . D D . 10 TYR C    1 1 
        2   7738  4 1 10 TYR CA   C -24.111 11.422  -7.746 1.00 . D D . 10 TYR CA   1 1 
        2   7739  4 1 10 TYR CB   C -25.193 12.269  -7.073 1.00 . D D . 10 TYR CB   1 1 
        2   7740  4 1 10 TYR CD1  C -25.669 13.803  -9.022 1.00 . D D . 10 TYR CD1  1 1 
        2   7741  4 1 10 TYR CD2  C -27.506 12.679  -8.000 1.00 . D D . 10 TYR CD2  1 1 
        2   7742  4 1 10 TYR CE1  C -26.531 14.408  -9.916 1.00 . D D . 10 TYR CE1  1 1 
        2   7743  4 1 10 TYR CE2  C -28.374 13.279  -8.891 1.00 . D D . 10 TYR CE2  1 1 
        2   7744  4 1 10 TYR CG   C -26.140 12.929  -8.050 1.00 . D D . 10 TYR CG   1 1 
        2   7745  4 1 10 TYR CZ   C -27.882 14.143  -9.847 1.00 . D D . 10 TYR CZ   1 1 
        2   7746  4 1 10 TYR H    H -22.770 10.346  -6.512 1.00 . D D . 10 TYR H    1 1 
        2   7747  4 1 10 TYR HA   H -24.523 10.973  -8.638 1.00 . D D . 10 TYR HA   1 1 
        2   7748  4 1 10 TYR HB2  H -25.777 11.642  -6.418 1.00 . D D . 10 TYR HB2  1 1 
        2   7749  4 1 10 TYR HB3  H -24.720 13.048  -6.492 1.00 . D D . 10 TYR HB3  1 1 
        2   7750  4 1 10 TYR HD1  H -24.610 14.009  -9.074 1.00 . D D . 10 TYR HD1  1 1 
        2   7751  4 1 10 TYR HD2  H -27.888 12.002  -7.250 1.00 . D D . 10 TYR HD2  1 1 
        2   7752  4 1 10 TYR HE1  H -26.146 15.085 -10.665 1.00 . D D . 10 TYR HE1  1 1 
        2   7753  4 1 10 TYR HE2  H -29.433 13.071  -8.837 1.00 . D D . 10 TYR HE2  1 1 
        2   7754  4 1 10 TYR HH   H -28.982 15.615 -10.411 1.00 . D D . 10 TYR HH   1 1 
        2   7755  4 1 10 TYR N    N -23.687 10.346  -6.859 1.00 . D D . 10 TYR N    1 1 
        2   7756  4 1 10 TYR O    O -22.334 12.973  -7.295 1.00 . D D . 10 TYR O    1 1 
        2   7757  4 1 10 TYR OH   O -28.745 14.743 -10.735 1.00 . D D . 10 TYR OH   1 1 
        2   7758  4 1 11 GLU C    C -21.993 14.357 -10.622 1.00 . D D . 11 GLU C    1 1 
        2   7759  4 1 11 GLU CA   C -21.485 13.094  -9.930 1.00 . D D . 11 GLU CA   1 1 
        2   7760  4 1 11 GLU CB   C -20.638 12.272 -10.904 1.00 . D D . 11 GLU CB   1 1 
        2   7761  4 1 11 GLU CD   C -18.404 12.095 -12.069 1.00 . D D . 11 GLU CD   1 1 
        2   7762  4 1 11 GLU CG   C -19.158 12.611 -10.859 1.00 . D D . 11 GLU CG   1 1 
        2   7763  4 1 11 GLU H    H -23.109 11.741 -10.050 1.00 . D D . 11 GLU H    1 1 
        2   7764  4 1 11 GLU HA   H -20.873 13.381  -9.089 1.00 . D D . 11 GLU HA   1 1 
        2   7765  4 1 11 GLU HB2  H -20.754 11.225 -10.667 1.00 . D D . 11 GLU HB2  1 1 
        2   7766  4 1 11 GLU HB3  H -20.995 12.446 -11.908 1.00 . D D . 11 GLU HB3  1 1 
        2   7767  4 1 11 GLU HG2  H -19.049 13.685 -10.817 1.00 . D D . 11 GLU HG2  1 1 
        2   7768  4 1 11 GLU HG3  H -18.728 12.172  -9.970 1.00 . D D . 11 GLU HG3  1 1 
        2   7769  4 1 11 GLU N    N -22.596 12.296  -9.426 1.00 . D D . 11 GLU N    1 1 
        2   7770  4 1 11 GLU O    O -22.744 14.286 -11.594 1.00 . D D . 11 GLU O    1 1 
        2   7771  4 1 11 GLU OE1  O -18.932 12.219 -13.194 1.00 . D D . 11 GLU OE1  1 1 
        2   7772  4 1 11 GLU OE2  O -17.286 11.567 -11.891 1.00 . D D . 11 GLU OE2  1 1 
        2   7773  4 1 12 VAL C    C -20.788 17.709 -10.890 1.00 . D D . 12 VAL C    1 1 
        2   7774  4 1 12 VAL CA   C -21.986 16.790 -10.680 1.00 . D D . 12 VAL CA   1 1 
        2   7775  4 1 12 VAL CB   C -23.013 17.501  -9.778 1.00 . D D . 12 VAL CB   1 1 
        2   7776  4 1 12 VAL CG1  C -23.403 18.846 -10.371 1.00 . D D . 12 VAL CG1  1 1 
        2   7777  4 1 12 VAL CG2  C -24.238 16.624  -9.572 1.00 . D D . 12 VAL CG2  1 1 
        2   7778  4 1 12 VAL H    H -20.977 15.503  -9.337 1.00 . D D . 12 VAL H    1 1 
        2   7779  4 1 12 VAL HA   H -22.452 16.597 -11.636 1.00 . D D . 12 VAL HA   1 1 
        2   7780  4 1 12 VAL HB   H -22.556 17.676  -8.816 1.00 . D D . 12 VAL HB   1 1 
        2   7781  4 1 12 VAL HG11 H -23.226 18.835 -11.436 1.00 . D D . 12 VAL HG11 1 1 
        2   7782  4 1 12 VAL HG12 H -24.450 19.034 -10.181 1.00 . D D . 12 VAL HG12 1 1 
        2   7783  4 1 12 VAL HG13 H -22.809 19.626  -9.917 1.00 . D D . 12 VAL HG13 1 1 
        2   7784  4 1 12 VAL HG21 H -24.253 16.259  -8.556 1.00 . D D . 12 VAL HG21 1 1 
        2   7785  4 1 12 VAL HG22 H -25.132 17.202  -9.760 1.00 . D D . 12 VAL HG22 1 1 
        2   7786  4 1 12 VAL HG23 H -24.202 15.788 -10.255 1.00 . D D . 12 VAL HG23 1 1 
        2   7787  4 1 12 VAL N    N -21.576 15.512 -10.113 1.00 . D D . 12 VAL N    1 1 
        2   7788  4 1 12 VAL O    O -20.147 18.139  -9.931 1.00 . D D . 12 VAL O    1 1 
        2   7789  4 1 13 HIS C    C -19.831 20.054 -13.339 1.00 . D D . 13 HIS C    1 1 
        2   7790  4 1 13 HIS CA   C -19.369 18.876 -12.487 1.00 . D D . 13 HIS CA   1 1 
        2   7791  4 1 13 HIS CB   C -18.290 18.087 -13.230 1.00 . D D . 13 HIS CB   1 1 
        2   7792  4 1 13 HIS CD2  C -17.630 16.778 -11.090 1.00 . D D . 13 HIS CD2  1 1 
        2   7793  4 1 13 HIS CE1  C -16.716 15.032 -12.051 1.00 . D D . 13 HIS CE1  1 1 
        2   7794  4 1 13 HIS CG   C -17.713 16.960 -12.428 1.00 . D D . 13 HIS CG   1 1 
        2   7795  4 1 13 HIS H    H -21.039 17.632 -12.872 1.00 . D D . 13 HIS H    1 1 
        2   7796  4 1 13 HIS HA   H -18.955 19.255 -11.565 1.00 . D D . 13 HIS HA   1 1 
        2   7797  4 1 13 HIS HB2  H -18.714 17.669 -14.131 1.00 . D D . 13 HIS HB2  1 1 
        2   7798  4 1 13 HIS HB3  H -17.482 18.755 -13.494 1.00 . D D . 13 HIS HB3  1 1 
        2   7799  4 1 13 HIS HD1  H -17.037 15.685 -13.963 1.00 . D D . 13 HIS HD1  1 1 
        2   7800  4 1 13 HIS HD2  H -17.988 17.455 -10.326 1.00 . D D . 13 HIS HD2  1 1 
        2   7801  4 1 13 HIS HE1  H -16.223 14.084 -12.203 1.00 . D D . 13 HIS HE1  1 1 
        2   7802  4 1 13 HIS HE2  H -16.885 15.136 -10.013 1.00 . D D . 13 HIS HE2  1 1 
        2   7803  4 1 13 HIS N    N -20.491 18.006 -12.151 1.00 . D D . 13 HIS N    1 1 
        2   7804  4 1 13 HIS ND1  N -17.131 15.850 -13.002 1.00 . D D . 13 HIS ND1  1 1 
        2   7805  4 1 13 HIS NE2  N -17.006 15.572 -10.881 1.00 . D D . 13 HIS NE2  1 1 
        2   7806  4 1 13 HIS O    O -20.316 19.873 -14.456 1.00 . D D . 13 HIS O    1 1 
        2   7807  4 1 14 HIS C    C -18.928 23.466 -13.586 1.00 . D D . 14 HIS C    1 1 
        2   7808  4 1 14 HIS CA   C -20.080 22.469 -13.515 1.00 . D D . 14 HIS CA   1 1 
        2   7809  4 1 14 HIS CB   C -21.285 23.113 -12.829 1.00 . D D . 14 HIS CB   1 1 
        2   7810  4 1 14 HIS CD2  C -22.964 21.158 -13.124 1.00 . D D . 14 HIS CD2  1 1 
        2   7811  4 1 14 HIS CE1  C -24.685 22.318 -13.832 1.00 . D D . 14 HIS CE1  1 1 
        2   7812  4 1 14 HIS CG   C -22.589 22.458 -13.168 1.00 . D D . 14 HIS CG   1 1 
        2   7813  4 1 14 HIS H    H -19.285 21.341 -11.910 1.00 . D D . 14 HIS H    1 1 
        2   7814  4 1 14 HIS HA   H -20.357 22.186 -14.519 1.00 . D D . 14 HIS HA   1 1 
        2   7815  4 1 14 HIS HB2  H -21.155 23.056 -11.758 1.00 . D D . 14 HIS HB2  1 1 
        2   7816  4 1 14 HIS HB3  H -21.348 24.151 -13.124 1.00 . D D . 14 HIS HB3  1 1 
        2   7817  4 1 14 HIS HD1  H -23.733 24.127 -13.754 1.00 . D D . 14 HIS HD1  1 1 
        2   7818  4 1 14 HIS HD2  H -22.350 20.323 -12.818 1.00 . D D . 14 HIS HD2  1 1 
        2   7819  4 1 14 HIS HE1  H -25.670 22.582 -14.186 1.00 . D D . 14 HIS HE1  1 1 
        2   7820  4 1 14 HIS N    N -19.678 21.261 -12.804 1.00 . D D . 14 HIS N    1 1 
        2   7821  4 1 14 HIS ND1  N -23.689 23.158 -13.616 1.00 . D D . 14 HIS ND1  1 1 
        2   7822  4 1 14 HIS NE2  N -24.271 21.097 -13.541 1.00 . D D . 14 HIS NE2  1 1 
        2   7823  4 1 14 HIS O    O -18.319 23.799 -12.569 1.00 . D D . 14 HIS O    1 1 
        2   7824  4 1 15 GLN C    C -18.086 26.204 -15.573 1.00 . D D . 15 GLN C    1 1 
        2   7825  4 1 15 GLN CA   C -17.553 24.896 -14.996 1.00 . D D . 15 GLN CA   1 1 
        2   7826  4 1 15 GLN CB   C -16.491 24.309 -15.928 1.00 . D D . 15 GLN CB   1 1 
        2   7827  4 1 15 GLN CD   C -14.060 23.634 -16.060 1.00 . D D . 15 GLN CD   1 1 
        2   7828  4 1 15 GLN CG   C -15.303 23.709 -15.195 1.00 . D D . 15 GLN CG   1 1 
        2   7829  4 1 15 GLN H    H -19.155 23.635 -15.565 1.00 . D D . 15 GLN H    1 1 
        2   7830  4 1 15 GLN HA   H -17.104 25.097 -14.036 1.00 . D D . 15 GLN HA   1 1 
        2   7831  4 1 15 GLN HB2  H -16.945 23.535 -16.529 1.00 . D D . 15 GLN HB2  1 1 
        2   7832  4 1 15 GLN HB3  H -16.128 25.091 -16.578 1.00 . D D . 15 GLN HB3  1 1 
        2   7833  4 1 15 GLN HE21 H -15.087 22.724 -17.499 1.00 . D D . 15 GLN HE21 1 1 
        2   7834  4 1 15 GLN HE22 H -13.414 22.999 -17.830 1.00 . D D . 15 GLN HE22 1 1 
        2   7835  4 1 15 GLN HG2  H -15.084 24.319 -14.331 1.00 . D D . 15 GLN HG2  1 1 
        2   7836  4 1 15 GLN HG3  H -15.561 22.711 -14.874 1.00 . D D . 15 GLN HG3  1 1 
        2   7837  4 1 15 GLN N    N -18.634 23.938 -14.793 1.00 . D D . 15 GLN N    1 1 
        2   7838  4 1 15 GLN NE2  N -14.201 23.061 -17.250 1.00 . D D . 15 GLN NE2  1 1 
        2   7839  4 1 15 GLN O    O -18.898 26.202 -16.498 1.00 . D D . 15 GLN O    1 1 
        2   7840  4 1 15 GLN OE1  O -12.986 24.087 -15.665 1.00 . D D . 15 GLN OE1  1 1 
        2   7841  4 1 16 LYS C    C -16.853 29.489 -15.879 1.00 . D D . 16 LYS C    1 1 
        2   7842  4 1 16 LYS CA   C -18.052 28.636 -15.478 1.00 . D D . 16 LYS CA   1 1 
        2   7843  4 1 16 LYS CB   C -18.853 29.345 -14.383 1.00 . D D . 16 LYS CB   1 1 
        2   7844  4 1 16 LYS CD   C -20.185 30.813 -15.926 1.00 . D D . 16 LYS CD   1 1 
        2   7845  4 1 16 LYS CE   C -21.093 32.032 -15.872 1.00 . D D . 16 LYS CE   1 1 
        2   7846  4 1 16 LYS CG   C -19.238 30.770 -14.738 1.00 . D D . 16 LYS CG   1 1 
        2   7847  4 1 16 LYS H    H -16.978 27.257 -14.285 1.00 . D D . 16 LYS H    1 1 
        2   7848  4 1 16 LYS HA   H -18.685 28.497 -16.342 1.00 . D D . 16 LYS HA   1 1 
        2   7849  4 1 16 LYS HB2  H -19.758 28.785 -14.196 1.00 . D D . 16 LYS HB2  1 1 
        2   7850  4 1 16 LYS HB3  H -18.261 29.368 -13.480 1.00 . D D . 16 LYS HB3  1 1 
        2   7851  4 1 16 LYS HD2  H -19.605 30.851 -16.836 1.00 . D D . 16 LYS HD2  1 1 
        2   7852  4 1 16 LYS HD3  H -20.794 29.920 -15.922 1.00 . D D . 16 LYS HD3  1 1 
        2   7853  4 1 16 LYS HE2  H -20.549 32.850 -15.424 1.00 . D D . 16 LYS HE2  1 1 
        2   7854  4 1 16 LYS HE3  H -21.376 32.298 -16.880 1.00 . D D . 16 LYS HE3  1 1 
        2   7855  4 1 16 LYS HG2  H -19.725 31.224 -13.888 1.00 . D D . 16 LYS HG2  1 1 
        2   7856  4 1 16 LYS HG3  H -18.344 31.325 -14.982 1.00 . D D . 16 LYS HG3  1 1 
        2   7857  4 1 16 LYS HZ1  H -22.773 32.672 -14.808 1.00 . D D . 16 LYS HZ1  1 1 
        2   7858  4 1 16 LYS HZ2  H -22.084 31.248 -14.209 1.00 . D D . 16 LYS HZ2  1 1 
        2   7859  4 1 16 LYS HZ3  H -22.998 31.211 -15.631 1.00 . D D . 16 LYS HZ3  1 1 
        2   7860  4 1 16 LYS N    N -17.624 27.320 -15.020 1.00 . D D . 16 LYS N    1 1 
        2   7861  4 1 16 LYS NZ   N -22.323 31.772 -15.074 1.00 . D D . 16 LYS NZ   1 1 
        2   7862  4 1 16 LYS O    O -16.008 29.821 -15.047 1.00 . D D . 16 LYS O    1 1 
        2   7863  4 1 17 LEU C    C -16.223 31.864 -18.439 1.00 . D D . 17 LEU C    1 1 
        2   7864  4 1 17 LEU CA   C -15.691 30.660 -17.669 1.00 . D D . 17 LEU CA   1 1 
        2   7865  4 1 17 LEU CB   C -14.783 29.823 -18.573 1.00 . D D . 17 LEU CB   1 1 
        2   7866  4 1 17 LEU CD1  C -12.645 30.031 -17.282 1.00 . D D . 17 LEU CD1  1 1 
        2   7867  4 1 17 LEU CD2  C -14.221 28.151 -16.792 1.00 . D D . 17 LEU CD2  1 1 
        2   7868  4 1 17 LEU CG   C -13.657 29.062 -17.873 1.00 . D D . 17 LEU CG   1 1 
        2   7869  4 1 17 LEU H    H -17.489 29.549 -17.774 1.00 . D D . 17 LEU H    1 1 
        2   7870  4 1 17 LEU HA   H -15.118 31.012 -16.825 1.00 . D D . 17 LEU HA   1 1 
        2   7871  4 1 17 LEU HB2  H -15.401 29.102 -19.085 1.00 . D D . 17 LEU HB2  1 1 
        2   7872  4 1 17 LEU HB3  H -14.335 30.489 -19.297 1.00 . D D . 17 LEU HB3  1 1 
        2   7873  4 1 17 LEU HD11 H -12.222 29.606 -16.384 1.00 . D D . 17 LEU HD11 1 1 
        2   7874  4 1 17 LEU HD12 H -13.135 30.963 -17.043 1.00 . D D . 17 LEU HD12 1 1 
        2   7875  4 1 17 LEU HD13 H -11.859 30.212 -18.000 1.00 . D D . 17 LEU HD13 1 1 
        2   7876  4 1 17 LEU HD21 H -13.638 27.243 -16.748 1.00 . D D . 17 LEU HD21 1 1 
        2   7877  4 1 17 LEU HD22 H -15.247 27.909 -17.025 1.00 . D D . 17 LEU HD22 1 1 
        2   7878  4 1 17 LEU HD23 H -14.176 28.655 -15.838 1.00 . D D . 17 LEU HD23 1 1 
        2   7879  4 1 17 LEU HG   H -13.144 28.445 -18.598 1.00 . D D . 17 LEU HG   1 1 
        2   7880  4 1 17 LEU N    N -16.786 29.843 -17.158 1.00 . D D . 17 LEU N    1 1 
        2   7881  4 1 17 LEU O    O -16.755 31.725 -19.541 1.00 . D D . 17 LEU O    1 1 
        2   7882  4 1 18 VAL C    C -15.377 35.230 -18.749 1.00 . D D . 18 VAL C    1 1 
        2   7883  4 1 18 VAL CA   C -16.538 34.278 -18.484 1.00 . D D . 18 VAL CA   1 1 
        2   7884  4 1 18 VAL CB   C -17.587 34.995 -17.614 1.00 . D D . 18 VAL CB   1 1 
        2   7885  4 1 18 VAL CG1  C -18.263 36.107 -18.401 1.00 . D D . 18 VAL CG1  1 1 
        2   7886  4 1 18 VAL CG2  C -18.613 34.002 -17.090 1.00 . D D . 18 VAL CG2  1 1 
        2   7887  4 1 18 VAL H    H -15.643 33.095 -16.974 1.00 . D D . 18 VAL H    1 1 
        2   7888  4 1 18 VAL HA   H -16.999 34.017 -19.425 1.00 . D D . 18 VAL HA   1 1 
        2   7889  4 1 18 VAL HB   H -17.081 35.439 -16.769 1.00 . D D . 18 VAL HB   1 1 
        2   7890  4 1 18 VAL HG11 H -17.529 36.851 -18.676 1.00 . D D . 18 VAL HG11 1 1 
        2   7891  4 1 18 VAL HG12 H -18.712 35.696 -19.293 1.00 . D D . 18 VAL HG12 1 1 
        2   7892  4 1 18 VAL HG13 H -19.028 36.566 -17.791 1.00 . D D . 18 VAL HG13 1 1 
        2   7893  4 1 18 VAL HG21 H -18.772 33.228 -17.825 1.00 . D D . 18 VAL HG21 1 1 
        2   7894  4 1 18 VAL HG22 H -18.250 33.559 -16.174 1.00 . D D . 18 VAL HG22 1 1 
        2   7895  4 1 18 VAL HG23 H -19.544 34.513 -16.897 1.00 . D D . 18 VAL HG23 1 1 
        2   7896  4 1 18 VAL N    N -16.075 33.048 -17.852 1.00 . D D . 18 VAL N    1 1 
        2   7897  4 1 18 VAL O    O -14.712 35.690 -17.821 1.00 . D D . 18 VAL O    1 1 
        2   7898  4 1 19 PHE C    C -14.604 37.778 -20.840 1.00 . D D . 19 PHE C    1 1 
        2   7899  4 1 19 PHE CA   C -14.056 36.419 -20.412 1.00 . D D . 19 PHE CA   1 1 
        2   7900  4 1 19 PHE CB   C -13.240 35.805 -21.551 1.00 . D D . 19 PHE CB   1 1 
        2   7901  4 1 19 PHE CD1  C -12.910 33.753 -20.145 1.00 . D D . 19 PHE CD1  1 1 
        2   7902  4 1 19 PHE CD2  C -12.922 33.511 -22.517 1.00 . D D . 19 PHE CD2  1 1 
        2   7903  4 1 19 PHE CE1  C -12.707 32.393 -20.004 1.00 . D D . 19 PHE CE1  1 1 
        2   7904  4 1 19 PHE CE2  C -12.720 32.150 -22.382 1.00 . D D . 19 PHE CE2  1 1 
        2   7905  4 1 19 PHE CG   C -13.019 34.327 -21.402 1.00 . D D . 19 PHE CG   1 1 
        2   7906  4 1 19 PHE CZ   C -12.611 31.591 -21.124 1.00 . D D . 19 PHE CZ   1 1 
        2   7907  4 1 19 PHE H    H -15.702 35.123 -20.719 1.00 . D D . 19 PHE H    1 1 
        2   7908  4 1 19 PHE HA   H -13.416 36.556 -19.555 1.00 . D D . 19 PHE HA   1 1 
        2   7909  4 1 19 PHE HB2  H -13.757 35.970 -22.485 1.00 . D D . 19 PHE HB2  1 1 
        2   7910  4 1 19 PHE HB3  H -12.273 36.284 -21.591 1.00 . D D . 19 PHE HB3  1 1 
        2   7911  4 1 19 PHE HD1  H -12.984 34.380 -19.268 1.00 . D D . 19 PHE HD1  1 1 
        2   7912  4 1 19 PHE HD2  H -13.005 33.947 -23.502 1.00 . D D . 19 PHE HD2  1 1 
        2   7913  4 1 19 PHE HE1  H -12.623 31.959 -19.018 1.00 . D D . 19 PHE HE1  1 1 
        2   7914  4 1 19 PHE HE2  H -12.645 31.525 -23.259 1.00 . D D . 19 PHE HE2  1 1 
        2   7915  4 1 19 PHE HZ   H -12.454 30.528 -21.015 1.00 . D D . 19 PHE HZ   1 1 
        2   7916  4 1 19 PHE N    N -15.138 35.522 -20.024 1.00 . D D . 19 PHE N    1 1 
        2   7917  4 1 19 PHE O    O -15.515 37.862 -21.663 1.00 . D D . 19 PHE O    1 1 
        2   7918  4 1 20 PHE C    C -15.948 40.391 -20.252 1.00 . D D . 20 PHE C    1 1 
        2   7919  4 1 20 PHE CA   C -14.474 40.196 -20.592 1.00 . D D . 20 PHE CA   1 1 
        2   7920  4 1 20 PHE CB   C -14.238 40.493 -22.075 1.00 . D D . 20 PHE CB   1 1 
        2   7921  4 1 20 PHE CD1  C -12.213 41.895 -21.594 1.00 . D D . 20 PHE CD1  1 1 
        2   7922  4 1 20 PHE CD2  C -12.144 40.406 -23.455 1.00 . D D . 20 PHE CD2  1 1 
        2   7923  4 1 20 PHE CE1  C -10.924 42.308 -21.873 1.00 . D D . 20 PHE CE1  1 1 
        2   7924  4 1 20 PHE CE2  C -10.855 40.815 -23.739 1.00 . D D . 20 PHE CE2  1 1 
        2   7925  4 1 20 PHE CG   C -12.837 40.940 -22.381 1.00 . D D . 20 PHE CG   1 1 
        2   7926  4 1 20 PHE CZ   C -10.244 41.768 -22.947 1.00 . D D . 20 PHE CZ   1 1 
        2   7927  4 1 20 PHE H    H -13.319 38.709 -19.623 1.00 . D D . 20 PHE H    1 1 
        2   7928  4 1 20 PHE HA   H -13.886 40.879 -19.999 1.00 . D D . 20 PHE HA   1 1 
        2   7929  4 1 20 PHE HB2  H -14.433 39.600 -22.649 1.00 . D D . 20 PHE HB2  1 1 
        2   7930  4 1 20 PHE HB3  H -14.913 41.274 -22.390 1.00 . D D . 20 PHE HB3  1 1 
        2   7931  4 1 20 PHE HD1  H -12.744 42.318 -20.753 1.00 . D D . 20 PHE HD1  1 1 
        2   7932  4 1 20 PHE HD2  H -12.621 39.661 -24.076 1.00 . D D . 20 PHE HD2  1 1 
        2   7933  4 1 20 PHE HE1  H -10.449 43.054 -21.251 1.00 . D D . 20 PHE HE1  1 1 
        2   7934  4 1 20 PHE HE2  H -10.326 40.392 -24.579 1.00 . D D . 20 PHE HE2  1 1 
        2   7935  4 1 20 PHE HZ   H  -9.237 42.089 -23.166 1.00 . D D . 20 PHE HZ   1 1 
        2   7936  4 1 20 PHE N    N -14.042 38.840 -20.273 1.00 . D D . 20 PHE N    1 1 
        2   7937  4 1 20 PHE O    O -16.747 40.779 -21.104 1.00 . D D . 20 PHE O    1 1 
        2   7938  4 1 21 ALA C    C -17.917 41.652 -17.958 1.00 . D D . 21 ALA C    1 1 
        2   7939  4 1 21 ALA CA   C -17.678 40.266 -18.545 1.00 . D D . 21 ALA CA   1 1 
        2   7940  4 1 21 ALA CB   C -18.013 39.192 -17.521 1.00 . D D . 21 ALA CB   1 1 
        2   7941  4 1 21 ALA H    H -15.619 39.813 -18.367 1.00 . D D . 21 ALA H    1 1 
        2   7942  4 1 21 ALA HA   H -18.328 40.130 -19.398 1.00 . D D . 21 ALA HA   1 1 
        2   7943  4 1 21 ALA HB1  H -17.226 38.452 -17.505 1.00 . D D . 21 ALA HB1  1 1 
        2   7944  4 1 21 ALA HB2  H -18.105 39.642 -16.544 1.00 . D D . 21 ALA HB2  1 1 
        2   7945  4 1 21 ALA HB3  H -18.946 38.718 -17.789 1.00 . D D . 21 ALA HB3  1 1 
        2   7946  4 1 21 ALA N    N -16.301 40.119 -19.000 1.00 . D D . 21 ALA N    1 1 
        2   7947  4 1 21 ALA O    O -17.344 42.008 -16.928 1.00 . D D . 21 ALA O    1 1 
        2   7948  4 1 22 ASP C    C -17.819 44.631 -18.069 1.00 . D D . 23 ASP C    1 1 
        2   7949  4 1 22 ASP CA   C -19.082 43.780 -18.161 1.00 . D D . 23 ASP CA   1 1 
        2   7950  4 1 22 ASP CB   C -19.779 43.730 -16.801 1.00 . D D . 23 ASP CB   1 1 
        2   7951  4 1 22 ASP CG   C -21.266 43.460 -16.923 1.00 . D D . 23 ASP CG   1 1 
        2   7952  4 1 22 ASP H    H -19.192 42.091 -19.434 1.00 . D D . 23 ASP H    1 1 
        2   7953  4 1 22 ASP HA   H -19.750 44.227 -18.882 1.00 . D D . 23 ASP HA   1 1 
        2   7954  4 1 22 ASP HB2  H -19.337 42.944 -16.206 1.00 . D D . 23 ASP HB2  1 1 
        2   7955  4 1 22 ASP HB3  H -19.643 44.676 -16.299 1.00 . D D . 23 ASP HB3  1 1 
        2   7956  4 1 22 ASP N    N -18.767 42.431 -18.619 1.00 . D D . 23 ASP N    1 1 
        2   7957  4 1 22 ASP O    O -17.096 44.581 -17.074 1.00 . D D . 23 ASP O    1 1 
        2   7958  4 1 22 ASP OD1  O -21.699 42.995 -17.997 1.00 . D D . 23 ASP OD1  1 1 
        2   7959  4 1 22 ASP OD2  O -21.997 43.714 -15.942 1.00 . D D . 23 ASP OD2  1 1 
        2   7960  4 1 23 VAL C    C -16.734 47.655 -19.696 1.00 . D D . 24 VAL C    1 1 
        2   7961  4 1 23 VAL CA   C -16.385 46.275 -19.150 1.00 . D D . 24 VAL CA   1 1 
        2   7962  4 1 23 VAL CB   C -15.265 45.661 -20.011 1.00 . D D . 24 VAL CB   1 1 
        2   7963  4 1 23 VAL CG1  C -15.788 45.309 -21.395 1.00 . D D . 24 VAL CG1  1 1 
        2   7964  4 1 23 VAL CG2  C -14.083 46.614 -20.104 1.00 . D D . 24 VAL CG2  1 1 
        2   7965  4 1 23 VAL H    H -18.175 45.409 -19.876 1.00 . D D . 24 VAL H    1 1 
        2   7966  4 1 23 VAL HA   H -16.017 46.380 -18.140 1.00 . D D . 24 VAL HA   1 1 
        2   7967  4 1 23 VAL HB   H -14.931 44.751 -19.535 1.00 . D D . 24 VAL HB   1 1 
        2   7968  4 1 23 VAL HG11 H -14.990 44.880 -21.983 1.00 . D D . 24 VAL HG11 1 1 
        2   7969  4 1 23 VAL HG12 H -16.595 44.597 -21.306 1.00 . D D . 24 VAL HG12 1 1 
        2   7970  4 1 23 VAL HG13 H -16.150 46.204 -21.881 1.00 . D D . 24 VAL HG13 1 1 
        2   7971  4 1 23 VAL HG21 H -14.034 47.029 -21.100 1.00 . D D . 24 VAL HG21 1 1 
        2   7972  4 1 23 VAL HG22 H -14.206 47.413 -19.387 1.00 . D D . 24 VAL HG22 1 1 
        2   7973  4 1 23 VAL HG23 H -13.170 46.078 -19.892 1.00 . D D . 24 VAL HG23 1 1 
        2   7974  4 1 23 VAL N    N -17.560 45.412 -19.113 1.00 . D D . 24 VAL N    1 1 
        2   7975  4 1 23 VAL O    O -17.374 47.777 -20.739 1.00 . D D . 24 VAL O    1 1 
        2   7976  4 1 24 GLY C    C -16.153 50.305 -20.845 1.00 . D D . 25 GLY C    1 1 
        2   7977  4 1 24 GLY CA   C -16.582 50.051 -19.413 1.00 . D D . 25 GLY CA   1 1 
        2   7978  4 1 24 GLY H    H -15.799 48.535 -18.160 1.00 . D D . 25 GLY H    1 1 
        2   7979  4 1 24 GLY HA2  H -17.642 50.236 -19.328 1.00 . D D . 25 GLY HA2  1 1 
        2   7980  4 1 24 GLY HA3  H -16.054 50.735 -18.765 1.00 . D D . 25 GLY HA3  1 1 
        2   7981  4 1 24 GLY N    N -16.306 48.693 -18.984 1.00 . D D . 25 GLY N    1 1 
        2   7982  4 1 24 GLY O    O -16.950 50.753 -21.669 1.00 . D D . 25 GLY O    1 1 
        2   7983  4 1 25 SER C    C -13.004 49.531 -22.641 1.00 . D D . 26 SER C    1 1 
        2   7984  4 1 25 SER CA   C -14.353 50.225 -22.482 1.00 . D D . 26 SER CA   1 1 
        2   7985  4 1 25 SER CB   C -14.208 51.720 -22.773 1.00 . D D . 26 SER CB   1 1 
        2   7986  4 1 25 SER H    H -14.302 49.665 -20.441 1.00 . D D . 26 SER H    1 1 
        2   7987  4 1 25 SER HA   H -15.051 49.796 -23.187 1.00 . D D . 26 SER HA   1 1 
        2   7988  4 1 25 SER HB2  H -13.889 52.229 -21.876 1.00 . D D . 26 SER HB2  1 1 
        2   7989  4 1 25 SER HB3  H -13.471 51.863 -23.550 1.00 . D D . 26 SER HB3  1 1 
        2   7990  4 1 25 SER HG   H -15.900 51.646 -23.757 1.00 . D D . 26 SER HG   1 1 
        2   7991  4 1 25 SER N    N -14.889 50.020 -21.142 1.00 . D D . 26 SER N    1 1 
        2   7992  4 1 25 SER O    O -12.106 49.701 -21.817 1.00 . D D . 26 SER O    1 1 
        2   7993  4 1 25 SER OG   O -15.438 52.278 -23.202 1.00 . D D . 26 SER OG   1 1 
        2   7994  4 1 26 ASN C    C -10.800 48.747 -25.033 1.00 . D D . 27 ASN C    1 1 
        2   7995  4 1 26 ASN CA   C -11.631 48.027 -23.974 1.00 . D D . 27 ASN CA   1 1 
        2   7996  4 1 26 ASN CB   C -11.936 46.600 -24.432 1.00 . D D . 27 ASN CB   1 1 
        2   7997  4 1 26 ASN CG   C -12.202 45.664 -23.269 1.00 . D D . 27 ASN CG   1 1 
        2   7998  4 1 26 ASN H    H -13.622 48.653 -24.328 1.00 . D D . 27 ASN H    1 1 
        2   7999  4 1 26 ASN HA   H -11.065 47.988 -23.055 1.00 . D D . 27 ASN HA   1 1 
        2   8000  4 1 26 ASN HB2  H -12.810 46.611 -25.067 1.00 . D D . 27 ASN HB2  1 1 
        2   8001  4 1 26 ASN HB3  H -11.094 46.220 -24.992 1.00 . D D . 27 ASN HB3  1 1 
        2   8002  4 1 26 ASN HD21 H -13.211 44.432 -24.459 1.00 . D D . 27 ASN HD21 1 1 
        2   8003  4 1 26 ASN HD22 H -13.093 43.949 -22.805 1.00 . D D . 27 ASN HD22 1 1 
        2   8004  4 1 26 ASN N    N -12.870 48.748 -23.706 1.00 . D D . 27 ASN N    1 1 
        2   8005  4 1 26 ASN ND2  N -12.906 44.571 -23.538 1.00 . D D . 27 ASN ND2  1 1 
        2   8006  4 1 26 ASN O    O -11.062 48.627 -26.230 1.00 . D D . 27 ASN O    1 1 
        2   8007  4 1 26 ASN OD1  O -11.778 45.920 -22.142 1.00 . D D . 27 ASN OD1  1 1 
        2   8008  4 1 27 LYS C    C  -7.500 49.695 -25.431 1.00 . D D . 28 LYS C    1 1 
        2   8009  4 1 27 LYS CA   C  -8.926 50.232 -25.490 1.00 . D D . 28 LYS CA   1 1 
        2   8010  4 1 27 LYS CB   C  -8.937 51.722 -25.142 1.00 . D D . 28 LYS CB   1 1 
        2   8011  4 1 27 LYS CD   C -10.717 52.398 -26.780 1.00 . D D . 28 LYS CD   1 1 
        2   8012  4 1 27 LYS CE   C -11.175 53.502 -27.720 1.00 . D D . 28 LYS CE   1 1 
        2   8013  4 1 27 LYS CG   C  -9.287 52.619 -26.316 1.00 . D D . 28 LYS CG   1 1 
        2   8014  4 1 27 LYS H    H  -9.639 49.549 -23.617 1.00 . D D . 28 LYS H    1 1 
        2   8015  4 1 27 LYS HA   H  -9.306 50.102 -26.493 1.00 . D D . 28 LYS HA   1 1 
        2   8016  4 1 27 LYS HB2  H  -9.661 51.890 -24.358 1.00 . D D . 28 LYS HB2  1 1 
        2   8017  4 1 27 LYS HB3  H  -7.958 52.002 -24.781 1.00 . D D . 28 LYS HB3  1 1 
        2   8018  4 1 27 LYS HD2  H -10.777 51.452 -27.298 1.00 . D D . 28 LYS HD2  1 1 
        2   8019  4 1 27 LYS HD3  H -11.368 52.380 -25.916 1.00 . D D . 28 LYS HD3  1 1 
        2   8020  4 1 27 LYS HE2  H -12.120 53.217 -28.156 1.00 . D D . 28 LYS HE2  1 1 
        2   8021  4 1 27 LYS HE3  H -11.302 54.412 -27.151 1.00 . D D . 28 LYS HE3  1 1 
        2   8022  4 1 27 LYS HG2  H  -9.173 53.650 -26.017 1.00 . D D . 28 LYS HG2  1 1 
        2   8023  4 1 27 LYS HG3  H  -8.616 52.403 -27.135 1.00 . D D . 28 LYS HG3  1 1 
        2   8024  4 1 27 LYS HZ1  H -10.680 54.087 -29.663 1.00 . D D . 28 LYS HZ1  1 1 
        2   8025  4 1 27 LYS HZ2  H  -9.690 52.864 -29.043 1.00 . D D . 28 LYS HZ2  1 1 
        2   8026  4 1 27 LYS HZ3  H  -9.496 54.459 -28.513 1.00 . D D . 28 LYS HZ3  1 1 
        2   8027  4 1 27 LYS N    N  -9.798 49.494 -24.583 1.00 . D D . 28 LYS N    1 1 
        2   8028  4 1 27 LYS NZ   N -10.191 53.745 -28.811 1.00 . D D . 28 LYS NZ   1 1 
        2   8029  4 1 27 LYS O    O  -7.152 48.925 -24.537 1.00 . D D . 28 LYS O    1 1 
        2   8030  4 1 28 GLY C    C  -5.178 48.149 -26.415 1.00 . D D . 29 GLY C    1 1 
        2   8031  4 1 28 GLY CA   C  -5.297 49.660 -26.427 1.00 . D D . 29 GLY CA   1 1 
        2   8032  4 1 28 GLY H    H  -7.009 50.723 -27.078 1.00 . D D . 29 GLY H    1 1 
        2   8033  4 1 28 GLY HA2  H  -4.830 50.041 -27.323 1.00 . D D . 29 GLY HA2  1 1 
        2   8034  4 1 28 GLY HA3  H  -4.778 50.057 -25.567 1.00 . D D . 29 GLY HA3  1 1 
        2   8035  4 1 28 GLY N    N  -6.676 50.108 -26.390 1.00 . D D . 29 GLY N    1 1 
        2   8036  4 1 28 GLY O    O  -5.907 47.457 -27.124 1.00 . D D . 29 GLY O    1 1 
        2   8037  4 1 29 ALA C    C  -4.795 45.614 -24.317 1.00 . D D . 30 ALA C    1 1 
        2   8038  4 1 29 ALA CA   C  -4.042 46.198 -25.508 1.00 . D D . 30 ALA CA   1 1 
        2   8039  4 1 29 ALA CB   C  -2.556 45.890 -25.398 1.00 . D D . 30 ALA CB   1 1 
        2   8040  4 1 29 ALA H    H  -3.703 48.240 -25.069 1.00 . D D . 30 ALA H    1 1 
        2   8041  4 1 29 ALA HA   H  -4.412 45.741 -26.414 1.00 . D D . 30 ALA HA   1 1 
        2   8042  4 1 29 ALA HB1  H  -2.380 44.862 -25.680 1.00 . D D . 30 ALA HB1  1 1 
        2   8043  4 1 29 ALA HB2  H  -2.003 46.544 -26.055 1.00 . D D . 30 ALA HB2  1 1 
        2   8044  4 1 29 ALA HB3  H  -2.231 46.044 -24.379 1.00 . D D . 30 ALA HB3  1 1 
        2   8045  4 1 29 ALA N    N  -4.254 47.636 -25.609 1.00 . D D . 30 ALA N    1 1 
        2   8046  4 1 29 ALA O    O  -4.483 45.917 -23.165 1.00 . D D . 30 ALA O    1 1 
        2   8047  4 1 30 ILE C    C  -6.673 42.643 -23.759 1.00 . D D . 31 ILE C    1 1 
        2   8048  4 1 30 ILE CA   C  -6.583 44.152 -23.555 1.00 . D D . 31 ILE CA   1 1 
        2   8049  4 1 30 ILE CB   C  -8.006 44.738 -23.504 1.00 . D D . 31 ILE CB   1 1 
        2   8050  4 1 30 ILE CD1  C  -8.237 46.386 -25.430 1.00 . D D . 31 ILE CD1  1 1 
        2   8051  4 1 30 ILE CG1  C  -7.995 46.202 -23.948 1.00 . D D . 31 ILE CG1  1 1 
        2   8052  4 1 30 ILE CG2  C  -8.583 44.609 -22.102 1.00 . D D . 31 ILE CG2  1 1 
        2   8053  4 1 30 ILE H    H  -5.986 44.575 -25.540 1.00 . D D . 31 ILE H    1 1 
        2   8054  4 1 30 ILE HA   H  -6.100 44.348 -22.608 1.00 . D D . 31 ILE HA   1 1 
        2   8055  4 1 30 ILE HB   H  -8.630 44.170 -24.177 1.00 . D D . 31 ILE HB   1 1 
        2   8056  4 1 30 ILE HD11 H  -8.475 47.420 -25.631 1.00 . D D . 31 ILE HD11 1 1 
        2   8057  4 1 30 ILE HD12 H  -7.349 46.107 -25.977 1.00 . D D . 31 ILE HD12 1 1 
        2   8058  4 1 30 ILE HD13 H  -9.062 45.760 -25.740 1.00 . D D . 31 ILE HD13 1 1 
        2   8059  4 1 30 ILE HG12 H  -8.766 46.739 -23.418 1.00 . D D . 31 ILE HG12 1 1 
        2   8060  4 1 30 ILE HG13 H  -7.033 46.634 -23.712 1.00 . D D . 31 ILE HG13 1 1 
        2   8061  4 1 30 ILE HG21 H  -9.661 44.651 -22.150 1.00 . D D . 31 ILE HG21 1 1 
        2   8062  4 1 30 ILE HG22 H  -8.280 43.665 -21.674 1.00 . D D . 31 ILE HG22 1 1 
        2   8063  4 1 30 ILE HG23 H  -8.218 45.417 -21.486 1.00 . D D . 31 ILE HG23 1 1 
        2   8064  4 1 30 ILE N    N  -5.786 44.777 -24.603 1.00 . D D . 31 ILE N    1 1 
        2   8065  4 1 30 ILE O    O  -7.106 42.174 -24.812 1.00 . D D . 31 ILE O    1 1 
        2   8066  4 1 31 ILE C    C  -7.283 39.861 -21.796 1.00 . D D . 32 ILE C    1 1 
        2   8067  4 1 31 ILE CA   C  -6.301 40.433 -22.812 1.00 . D D . 32 ILE CA   1 1 
        2   8068  4 1 31 ILE CB   C  -4.909 39.822 -22.565 1.00 . D D . 32 ILE CB   1 1 
        2   8069  4 1 31 ILE CD1  C  -2.481 40.342 -23.124 1.00 . D D . 32 ILE CD1  1 1 
        2   8070  4 1 31 ILE CG1  C  -3.913 40.328 -23.611 1.00 . D D . 32 ILE CG1  1 1 
        2   8071  4 1 31 ILE CG2  C  -4.986 38.303 -22.589 1.00 . D D . 32 ILE CG2  1 1 
        2   8072  4 1 31 ILE H    H  -5.929 42.321 -21.932 1.00 . D D . 32 ILE H    1 1 
        2   8073  4 1 31 ILE HA   H  -6.623 40.154 -23.805 1.00 . D D . 32 ILE HA   1 1 
        2   8074  4 1 31 ILE HB   H  -4.576 40.126 -21.584 1.00 . D D . 32 ILE HB   1 1 
        2   8075  4 1 31 ILE HD11 H  -1.845 40.769 -23.885 1.00 . D D . 32 ILE HD11 1 1 
        2   8076  4 1 31 ILE HD12 H  -2.412 40.932 -22.223 1.00 . D D . 32 ILE HD12 1 1 
        2   8077  4 1 31 ILE HD13 H  -2.162 39.330 -22.916 1.00 . D D . 32 ILE HD13 1 1 
        2   8078  4 1 31 ILE HG12 H  -3.960 39.692 -24.481 1.00 . D D . 32 ILE HG12 1 1 
        2   8079  4 1 31 ILE HG13 H  -4.179 41.336 -23.892 1.00 . D D . 32 ILE HG13 1 1 
        2   8080  4 1 31 ILE HG21 H  -5.438 37.980 -23.515 1.00 . D D . 32 ILE HG21 1 1 
        2   8081  4 1 31 ILE HG22 H  -3.990 37.892 -22.513 1.00 . D D . 32 ILE HG22 1 1 
        2   8082  4 1 31 ILE HG23 H  -5.583 37.959 -21.758 1.00 . D D . 32 ILE HG23 1 1 
        2   8083  4 1 31 ILE N    N  -6.263 41.889 -22.745 1.00 . D D . 32 ILE N    1 1 
        2   8084  4 1 31 ILE O    O  -7.032 39.887 -20.592 1.00 . D D . 32 ILE O    1 1 
        2   8085  4 1 32 GLY C    C  -9.096 37.333 -21.038 1.00 . D D . 33 GLY C    1 1 
        2   8086  4 1 32 GLY CA   C  -9.406 38.769 -21.412 1.00 . D D . 33 GLY CA   1 1 
        2   8087  4 1 32 GLY H    H  -8.550 39.349 -23.260 1.00 . D D . 33 GLY H    1 1 
        2   8088  4 1 32 GLY HA2  H  -9.460 39.361 -20.511 1.00 . D D . 33 GLY HA2  1 1 
        2   8089  4 1 32 GLY HA3  H -10.364 38.800 -21.910 1.00 . D D . 33 GLY HA3  1 1 
        2   8090  4 1 32 GLY N    N  -8.403 39.342 -22.290 1.00 . D D . 33 GLY N    1 1 
        2   8091  4 1 32 GLY O    O  -9.439 36.881 -19.945 1.00 . D D . 33 GLY O    1 1 
        2   8092  4 1 33 LEU C    C  -6.962 34.778 -22.632 1.00 . D D . 34 LEU C    1 1 
        2   8093  4 1 33 LEU CA   C  -8.093 35.219 -21.707 1.00 . D D . 34 LEU CA   1 1 
        2   8094  4 1 33 LEU CB   C  -9.313 34.319 -21.911 1.00 . D D . 34 LEU CB   1 1 
        2   8095  4 1 33 LEU CD1  C  -8.369 32.097 -22.584 1.00 . D D . 34 LEU CD1  1 1 
        2   8096  4 1 33 LEU CD2  C  -8.435 32.745 -20.169 1.00 . D D . 34 LEU CD2  1 1 
        2   8097  4 1 33 LEU CG   C  -9.140 32.853 -21.514 1.00 . D D . 34 LEU CG   1 1 
        2   8098  4 1 33 LEU H    H  -8.201 37.029 -22.799 1.00 . D D . 34 LEU H    1 1 
        2   8099  4 1 33 LEU HA   H  -7.759 35.133 -20.684 1.00 . D D . 34 LEU HA   1 1 
        2   8100  4 1 33 LEU HB2  H -10.125 34.726 -21.328 1.00 . D D . 34 LEU HB2  1 1 
        2   8101  4 1 33 LEU HB3  H  -9.575 34.351 -22.960 1.00 . D D . 34 LEU HB3  1 1 
        2   8102  4 1 33 LEU HD11 H  -8.821 31.129 -22.738 1.00 . D D . 34 LEU HD11 1 1 
        2   8103  4 1 33 LEU HD12 H  -7.344 31.970 -22.268 1.00 . D D . 34 LEU HD12 1 1 
        2   8104  4 1 33 LEU HD13 H  -8.392 32.657 -23.508 1.00 . D D . 34 LEU HD13 1 1 
        2   8105  4 1 33 LEU HD21 H  -8.796 31.873 -19.644 1.00 . D D . 34 LEU HD21 1 1 
        2   8106  4 1 33 LEU HD22 H  -8.641 33.629 -19.583 1.00 . D D . 34 LEU HD22 1 1 
        2   8107  4 1 33 LEU HD23 H  -7.371 32.655 -20.327 1.00 . D D . 34 LEU HD23 1 1 
        2   8108  4 1 33 LEU HG   H -10.115 32.395 -21.419 1.00 . D D . 34 LEU HG   1 1 
        2   8109  4 1 33 LEU N    N  -8.448 36.613 -21.947 1.00 . D D . 34 LEU N    1 1 
        2   8110  4 1 33 LEU O    O  -7.169 34.575 -23.828 1.00 . D D . 34 LEU O    1 1 
        2   8111  4 1 34 MET C    C  -3.959 32.974 -22.224 1.00 . D D . 35 MET C    1 1 
        2   8112  4 1 34 MET CA   C  -4.605 34.210 -22.841 1.00 . D D . 35 MET CA   1 1 
        2   8113  4 1 34 MET CB   C  -3.583 35.346 -22.925 1.00 . D D . 35 MET CB   1 1 
        2   8114  4 1 34 MET CE   C  -1.668 37.103 -25.086 1.00 . D D . 35 MET CE   1 1 
        2   8115  4 1 34 MET CG   C  -2.239 34.914 -23.486 1.00 . D D . 35 MET CG   1 1 
        2   8116  4 1 34 MET H    H  -5.665 34.807 -21.109 1.00 . D D . 35 MET H    1 1 
        2   8117  4 1 34 MET HA   H  -4.941 33.967 -23.838 1.00 . D D . 35 MET HA   1 1 
        2   8118  4 1 34 MET HB2  H  -3.980 36.125 -23.558 1.00 . D D . 35 MET HB2  1 1 
        2   8119  4 1 34 MET HB3  H  -3.424 35.745 -21.934 1.00 . D D . 35 MET HB3  1 1 
        2   8120  4 1 34 MET HE1  H  -2.623 36.685 -25.370 1.00 . D D . 35 MET HE1  1 1 
        2   8121  4 1 34 MET HE2  H  -1.783 38.159 -24.887 1.00 . D D . 35 MET HE2  1 1 
        2   8122  4 1 34 MET HE3  H  -0.961 36.963 -25.891 1.00 . D D . 35 MET HE3  1 1 
        2   8123  4 1 34 MET HG2  H  -1.819 34.159 -22.838 1.00 . D D . 35 MET HG2  1 1 
        2   8124  4 1 34 MET HG3  H  -2.392 34.496 -24.470 1.00 . D D . 35 MET HG3  1 1 
        2   8125  4 1 34 MET N    N  -5.768 34.631 -22.068 1.00 . D D . 35 MET N    1 1 
        2   8126  4 1 34 MET O    O  -3.564 32.985 -21.058 1.00 . D D . 35 MET O    1 1 
        2   8127  4 1 34 MET SD   S  -1.068 36.280 -23.614 1.00 . D D . 35 MET SD   1 1 
        2   8128  4 1 35 VAL C    C  -2.091 30.246 -23.433 1.00 . D D . 36 VAL C    1 1 
        2   8129  4 1 35 VAL CA   C  -3.256 30.666 -22.543 1.00 . D D . 36 VAL CA   1 1 
        2   8130  4 1 35 VAL CB   C  -4.291 29.526 -22.499 1.00 . D D . 36 VAL CB   1 1 
        2   8131  4 1 35 VAL CG1  C  -3.644 28.235 -22.021 1.00 . D D . 36 VAL CG1  1 1 
        2   8132  4 1 35 VAL CG2  C  -5.464 29.906 -21.609 1.00 . D D . 36 VAL CG2  1 1 
        2   8133  4 1 35 VAL H    H  -4.187 31.962 -23.933 1.00 . D D . 36 VAL H    1 1 
        2   8134  4 1 35 VAL HA   H  -2.889 30.830 -21.540 1.00 . D D . 36 VAL HA   1 1 
        2   8135  4 1 35 VAL HB   H  -4.663 29.366 -23.501 1.00 . D D . 36 VAL HB   1 1 
        2   8136  4 1 35 VAL HG11 H  -3.271 28.371 -21.016 1.00 . D D . 36 VAL HG11 1 1 
        2   8137  4 1 35 VAL HG12 H  -4.375 27.440 -22.030 1.00 . D D . 36 VAL HG12 1 1 
        2   8138  4 1 35 VAL HG13 H  -2.824 27.979 -22.676 1.00 . D D . 36 VAL HG13 1 1 
        2   8139  4 1 35 VAL HG21 H  -6.384 29.803 -22.164 1.00 . D D . 36 VAL HG21 1 1 
        2   8140  4 1 35 VAL HG22 H  -5.488 29.255 -20.747 1.00 . D D . 36 VAL HG22 1 1 
        2   8141  4 1 35 VAL HG23 H  -5.352 30.930 -21.283 1.00 . D D . 36 VAL HG23 1 1 
        2   8142  4 1 35 VAL N    N  -3.854 31.910 -23.013 1.00 . D D . 36 VAL N    1 1 
        2   8143  4 1 35 VAL O    O  -2.271 29.967 -24.618 1.00 . D D . 36 VAL O    1 1 
        2   8144  4 1 36 GLY C    C   0.436 30.612 -24.891 1.00 . D D . 37 GLY C    1 1 
        2   8145  4 1 36 GLY CA   C   0.282 29.818 -23.609 1.00 . D D . 37 GLY CA   1 1 
        2   8146  4 1 36 GLY H    H  -0.812 30.438 -21.905 1.00 . D D . 37 GLY H    1 1 
        2   8147  4 1 36 GLY HA2  H   1.157 29.972 -22.995 1.00 . D D . 37 GLY HA2  1 1 
        2   8148  4 1 36 GLY HA3  H   0.208 28.769 -23.856 1.00 . D D . 37 GLY HA3  1 1 
        2   8149  4 1 36 GLY N    N  -0.895 30.204 -22.854 1.00 . D D . 37 GLY N    1 1 
        2   8150  4 1 36 GLY O    O   1.012 30.128 -25.864 1.00 . D D . 37 GLY O    1 1 
        2   8151  4 1 37 GLY C    C   1.088 33.735 -25.946 1.00 . D D . 38 GLY C    1 1 
        2   8152  4 1 37 GLY CA   C   0.008 32.679 -26.070 1.00 . D D . 38 GLY CA   1 1 
        2   8153  4 1 37 GLY H    H  -0.532 32.170 -24.087 1.00 . D D . 38 GLY H    1 1 
        2   8154  4 1 37 GLY HA2  H   0.222 32.058 -26.928 1.00 . D D . 38 GLY HA2  1 1 
        2   8155  4 1 37 GLY HA3  H  -0.943 33.169 -26.222 1.00 . D D . 38 GLY HA3  1 1 
        2   8156  4 1 37 GLY N    N  -0.084 31.836 -24.892 1.00 . D D . 38 GLY N    1 1 
        2   8157  4 1 37 GLY O    O   1.741 33.846 -24.908 1.00 . D D . 38 GLY O    1 1 
        2   8158  4 1 38 VAL C    C   1.889 36.703 -27.944 1.00 . D D . 39 VAL C    1 1 
        2   8159  4 1 38 VAL CA   C   2.288 35.564 -27.013 1.00 . D D . 39 VAL CA   1 1 
        2   8160  4 1 38 VAL CB   C   3.663 35.021 -27.444 1.00 . D D . 39 VAL CB   1 1 
        2   8161  4 1 38 VAL CG1  C   3.558 34.299 -28.779 1.00 . D D . 39 VAL CG1  1 1 
        2   8162  4 1 38 VAL CG2  C   4.682 36.147 -27.516 1.00 . D D . 39 VAL CG2  1 1 
        2   8163  4 1 38 VAL H    H   0.726 34.376 -27.805 1.00 . D D . 39 VAL H    1 1 
        2   8164  4 1 38 VAL HA   H   2.375 35.948 -26.007 1.00 . D D . 39 VAL HA   1 1 
        2   8165  4 1 38 VAL HB   H   3.996 34.310 -26.701 1.00 . D D . 39 VAL HB   1 1 
        2   8166  4 1 38 VAL HG11 H   2.537 34.339 -29.129 1.00 . D D . 39 VAL HG11 1 1 
        2   8167  4 1 38 VAL HG12 H   4.206 34.777 -29.499 1.00 . D D . 39 VAL HG12 1 1 
        2   8168  4 1 38 VAL HG13 H   3.855 33.268 -28.655 1.00 . D D . 39 VAL HG13 1 1 
        2   8169  4 1 38 VAL HG21 H   4.669 36.580 -28.505 1.00 . D D . 39 VAL HG21 1 1 
        2   8170  4 1 38 VAL HG22 H   4.433 36.906 -26.788 1.00 . D D . 39 VAL HG22 1 1 
        2   8171  4 1 38 VAL HG23 H   5.667 35.757 -27.306 1.00 . D D . 39 VAL HG23 1 1 
        2   8172  4 1 38 VAL N    N   1.279 34.512 -27.007 1.00 . D D . 39 VAL N    1 1 
        2   8173  4 1 38 VAL O    O   1.305 36.478 -29.004 1.00 . D D . 39 VAL O    1 1 
        2   8174  4 1 39 VAL C    C   2.907 39.309 -29.455 1.00 . D D . 40 VAL C    1 1 
        2   8175  4 1 39 VAL CA   C   1.887 39.105 -28.341 1.00 . D D . 40 VAL CA   1 1 
        2   8176  4 1 39 VAL CB   C   1.831 40.376 -27.472 1.00 . D D . 40 VAL CB   1 1 
        2   8177  4 1 39 VAL CG1  C   1.301 41.551 -28.280 1.00 . D D . 40 VAL CG1  1 1 
        2   8178  4 1 39 VAL CG2  C   0.976 40.139 -26.237 1.00 . D D . 40 VAL CG2  1 1 
        2   8179  4 1 39 VAL H    H   2.675 38.045 -26.687 1.00 . D D . 40 VAL H    1 1 
        2   8180  4 1 39 VAL HA   H   0.912 38.952 -28.781 1.00 . D D . 40 VAL HA   1 1 
        2   8181  4 1 39 VAL HB   H   2.834 40.612 -27.150 1.00 . D D . 40 VAL HB   1 1 
        2   8182  4 1 39 VAL HG11 H   0.476 42.007 -27.752 1.00 . D D . 40 VAL HG11 1 1 
        2   8183  4 1 39 VAL HG12 H   2.088 42.278 -28.416 1.00 . D D . 40 VAL HG12 1 1 
        2   8184  4 1 39 VAL HG13 H   0.962 41.202 -29.244 1.00 . D D . 40 VAL HG13 1 1 
        2   8185  4 1 39 VAL HG21 H   1.436 39.380 -25.622 1.00 . D D . 40 VAL HG21 1 1 
        2   8186  4 1 39 VAL HG22 H   0.894 41.057 -25.673 1.00 . D D . 40 VAL HG22 1 1 
        2   8187  4 1 39 VAL HG23 H  -0.009 39.812 -26.537 1.00 . D D . 40 VAL HG23 1 1 
        2   8188  4 1 39 VAL N    N   2.210 37.929 -27.542 1.00 . D D . 40 VAL N    1 1 
        2   8189  4 1 39 VAL O    O   3.761 40.186 -29.337 1.00 . D D . 40 VAL O    1 1 
        2   8190  4 1 39 VAL OXT  O   2.797 38.505 -30.503 1.00 . D D . 40 VAL OXT  1 1 
        2   8191  5 1  1 ASP C    C  -7.923 -1.996 -16.090 1.00 . E E .  1 ASP C    1 1 
        2   8192  5 1  1 ASP CA   C  -6.929 -2.882 -15.347 1.00 . E E .  1 ASP CA   1 1 
        2   8193  5 1  1 ASP CB   C  -5.573 -2.853 -16.054 1.00 . E E .  1 ASP CB   1 1 
        2   8194  5 1  1 ASP CG   C  -4.426 -3.185 -15.120 1.00 . E E .  1 ASP CG   1 1 
        2   8195  5 1  1 ASP H1   H  -6.703 -4.843 -14.863 1.00 . E E .  1 ASP H1   1 1 
        2   8196  5 1  1 ASP H2   H  -8.238 -4.276 -14.659 1.00 . E E .  1 ASP H2   1 1 
        2   8197  5 1  1 ASP H3   H  -7.668 -4.583 -16.175 1.00 . E E .  1 ASP H3   1 1 
        2   8198  5 1  1 ASP HA   H  -6.809 -2.504 -14.343 1.00 . E E .  1 ASP HA   1 1 
        2   8199  5 1  1 ASP HB2  H  -5.578 -3.575 -16.858 1.00 . E E .  1 ASP HB2  1 1 
        2   8200  5 1  1 ASP HB3  H  -5.408 -1.867 -16.461 1.00 . E E .  1 ASP HB3  1 1 
        2   8201  5 1  1 ASP N    N  -7.422 -4.251 -15.253 1.00 . E E .  1 ASP N    1 1 
        2   8202  5 1  1 ASP O    O  -7.724 -1.669 -17.260 1.00 . E E .  1 ASP O    1 1 
        2   8203  5 1  1 ASP OD1  O  -4.609 -4.052 -14.239 1.00 . E E .  1 ASP OD1  1 1 
        2   8204  5 1  1 ASP OD2  O  -3.344 -2.579 -15.270 1.00 . E E .  1 ASP OD2  1 1 
        2   8205  5 1  2 ALA C    C  -9.475  0.634 -16.288 1.00 . E E .  2 ALA C    1 1 
        2   8206  5 1  2 ALA CA   C -10.018 -0.762 -15.998 1.00 . E E .  2 ALA CA   1 1 
        2   8207  5 1  2 ALA CB   C -11.231 -0.678 -15.083 1.00 . E E .  2 ALA CB   1 1 
        2   8208  5 1  2 ALA H    H  -9.096 -1.904 -14.474 1.00 . E E .  2 ALA H    1 1 
        2   8209  5 1  2 ALA HA   H -10.330 -1.216 -16.928 1.00 . E E .  2 ALA HA   1 1 
        2   8210  5 1  2 ALA HB1  H -12.105 -1.025 -15.614 1.00 . E E .  2 ALA HB1  1 1 
        2   8211  5 1  2 ALA HB2  H -11.068 -1.296 -14.213 1.00 . E E .  2 ALA HB2  1 1 
        2   8212  5 1  2 ALA HB3  H -11.379  0.346 -14.775 1.00 . E E .  2 ALA HB3  1 1 
        2   8213  5 1  2 ALA N    N  -8.993 -1.611 -15.403 1.00 . E E .  2 ALA N    1 1 
        2   8214  5 1  2 ALA O    O  -9.282  1.436 -15.375 1.00 . E E .  2 ALA O    1 1 
        2   8215  5 1  3 GLU C    C  -9.582  3.344 -17.440 1.00 . E E .  3 GLU C    1 1 
        2   8216  5 1  3 GLU CA   C  -8.706  2.213 -17.972 1.00 . E E .  3 GLU CA   1 1 
        2   8217  5 1  3 GLU CB   C  -8.618  2.296 -19.497 1.00 . E E .  3 GLU CB   1 1 
        2   8218  5 1  3 GLU CD   C  -7.632  0.348 -20.768 1.00 . E E .  3 GLU CD   1 1 
        2   8219  5 1  3 GLU CG   C  -7.359  1.666 -20.069 1.00 . E E .  3 GLU CG   1 1 
        2   8220  5 1  3 GLU H    H  -9.403  0.233 -18.246 1.00 . E E .  3 GLU H    1 1 
        2   8221  5 1  3 GLU HA   H  -7.715  2.317 -17.557 1.00 . E E .  3 GLU HA   1 1 
        2   8222  5 1  3 GLU HB2  H  -9.474  1.793 -19.923 1.00 . E E .  3 GLU HB2  1 1 
        2   8223  5 1  3 GLU HB3  H  -8.640  3.335 -19.791 1.00 . E E .  3 GLU HB3  1 1 
        2   8224  5 1  3 GLU HG2  H  -6.921  2.350 -20.781 1.00 . E E .  3 GLU HG2  1 1 
        2   8225  5 1  3 GLU HG3  H  -6.661  1.492 -19.264 1.00 . E E .  3 GLU HG3  1 1 
        2   8226  5 1  3 GLU N    N  -9.229  0.915 -17.564 1.00 . E E .  3 GLU N    1 1 
        2   8227  5 1  3 GLU O    O  -9.082  4.399 -17.047 1.00 . E E .  3 GLU O    1 1 
        2   8228  5 1  3 GLU OE1  O  -8.331 -0.503 -20.180 1.00 . E E .  3 GLU OE1  1 1 
        2   8229  5 1  3 GLU OE2  O  -7.147  0.169 -21.905 1.00 . E E .  3 GLU OE2  1 1 
        2   8230  5 1  4 PHE C    C -13.090  3.452 -16.386 1.00 . E E .  4 PHE C    1 1 
        2   8231  5 1  4 PHE CA   C -11.838  4.116 -16.950 1.00 . E E .  4 PHE CA   1 1 
        2   8232  5 1  4 PHE CB   C -12.219  5.074 -18.080 1.00 . E E .  4 PHE CB   1 1 
        2   8233  5 1  4 PHE CD1  C -12.742  7.072 -16.654 1.00 . E E .  4 PHE CD1  1 1 
        2   8234  5 1  4 PHE CD2  C -11.196  7.335 -18.451 1.00 . E E .  4 PHE CD2  1 1 
        2   8235  5 1  4 PHE CE1  C -12.587  8.405 -16.323 1.00 . E E .  4 PHE CE1  1 1 
        2   8236  5 1  4 PHE CE2  C -11.037  8.669 -18.123 1.00 . E E .  4 PHE CE2  1 1 
        2   8237  5 1  4 PHE CG   C -12.049  6.523 -17.721 1.00 . E E .  4 PHE CG   1 1 
        2   8238  5 1  4 PHE CZ   C -11.733  9.204 -17.057 1.00 . E E .  4 PHE CZ   1 1 
        2   8239  5 1  4 PHE H    H -11.229  2.256 -17.758 1.00 . E E .  4 PHE H    1 1 
        2   8240  5 1  4 PHE HA   H -11.356  4.675 -16.163 1.00 . E E .  4 PHE HA   1 1 
        2   8241  5 1  4 PHE HB2  H -11.599  4.871 -18.940 1.00 . E E .  4 PHE HB2  1 1 
        2   8242  5 1  4 PHE HB3  H -13.254  4.916 -18.342 1.00 . E E .  4 PHE HB3  1 1 
        2   8243  5 1  4 PHE HD1  H -13.409  6.448 -16.078 1.00 . E E .  4 PHE HD1  1 1 
        2   8244  5 1  4 PHE HD2  H -10.650  6.917 -19.285 1.00 . E E .  4 PHE HD2  1 1 
        2   8245  5 1  4 PHE HE1  H -13.132  8.821 -15.488 1.00 . E E .  4 PHE HE1  1 1 
        2   8246  5 1  4 PHE HE2  H -10.368  9.290 -18.700 1.00 . E E .  4 PHE HE2  1 1 
        2   8247  5 1  4 PHE HZ   H -11.611 10.245 -16.800 1.00 . E E .  4 PHE HZ   1 1 
        2   8248  5 1  4 PHE N    N -10.891  3.117 -17.432 1.00 . E E .  4 PHE N    1 1 
        2   8249  5 1  4 PHE O    O -13.839  2.799 -17.112 1.00 . E E .  4 PHE O    1 1 
        2   8250  5 1  5 ARG C    C -15.264  4.107 -13.677 1.00 . E E .  5 ARG C    1 1 
        2   8251  5 1  5 ARG CA   C -14.470  3.040 -14.425 1.00 . E E .  5 ARG CA   1 1 
        2   8252  5 1  5 ARG CB   C -14.031  1.942 -13.453 1.00 . E E .  5 ARG CB   1 1 
        2   8253  5 1  5 ARG CD   C -15.433 -0.057 -14.048 1.00 . E E .  5 ARG CD   1 1 
        2   8254  5 1  5 ARG CG   C -14.039  0.550 -14.063 1.00 . E E .  5 ARG CG   1 1 
        2   8255  5 1  5 ARG CZ   C -16.481 -2.278 -13.942 1.00 . E E .  5 ARG CZ   1 1 
        2   8256  5 1  5 ARG H    H -12.676  4.155 -14.561 1.00 . E E .  5 ARG H    1 1 
        2   8257  5 1  5 ARG HA   H -15.102  2.604 -15.184 1.00 . E E .  5 ARG HA   1 1 
        2   8258  5 1  5 ARG HB2  H -13.028  2.157 -13.115 1.00 . E E .  5 ARG HB2  1 1 
        2   8259  5 1  5 ARG HB3  H -14.697  1.943 -12.604 1.00 . E E .  5 ARG HB3  1 1 
        2   8260  5 1  5 ARG HD2  H -15.967  0.322 -13.189 1.00 . E E .  5 ARG HD2  1 1 
        2   8261  5 1  5 ARG HD3  H -15.948  0.237 -14.950 1.00 . E E .  5 ARG HD3  1 1 
        2   8262  5 1  5 ARG HE   H -14.514 -1.945 -13.954 1.00 . E E .  5 ARG HE   1 1 
        2   8263  5 1  5 ARG HG2  H -13.697  0.613 -15.086 1.00 . E E .  5 ARG HG2  1 1 
        2   8264  5 1  5 ARG HG3  H -13.373 -0.084 -13.497 1.00 . E E .  5 ARG HG3  1 1 
        2   8265  5 1  5 ARG HH11 H -17.776 -0.730 -14.021 1.00 . E E .  5 ARG HH11 1 1 
        2   8266  5 1  5 ARG HH12 H -18.502 -2.301 -13.947 1.00 . E E .  5 ARG HH12 1 1 
        2   8267  5 1  5 ARG HH21 H -15.458 -4.019 -13.855 1.00 . E E .  5 ARG HH21 1 1 
        2   8268  5 1  5 ARG HH22 H -17.182 -4.172 -13.851 1.00 . E E .  5 ARG HH22 1 1 
        2   8269  5 1  5 ARG N    N -13.310  3.624 -15.087 1.00 . E E .  5 ARG N    1 1 
        2   8270  5 1  5 ARG NE   N -15.394 -1.515 -13.977 1.00 . E E .  5 ARG NE   1 1 
        2   8271  5 1  5 ARG NH1  N -17.685 -1.724 -13.972 1.00 . E E .  5 ARG NH1  1 1 
        2   8272  5 1  5 ARG NH2  N -16.364 -3.598 -13.877 1.00 . E E .  5 ARG NH2  1 1 
        2   8273  5 1  5 ARG O    O -14.824  4.615 -12.645 1.00 . E E .  5 ARG O    1 1 
        2   8274  5 1  6 HIS C    C -18.500  4.803 -12.921 1.00 . E E .  6 HIS C    1 1 
        2   8275  5 1  6 HIS CA   C -17.292  5.452 -13.590 1.00 . E E .  6 HIS CA   1 1 
        2   8276  5 1  6 HIS CB   C -17.757  6.466 -14.635 1.00 . E E .  6 HIS CB   1 1 
        2   8277  5 1  6 HIS CD2  C -20.106  7.537 -14.391 1.00 . E E .  6 HIS CD2  1 1 
        2   8278  5 1  6 HIS CE1  C -19.593  9.112 -12.954 1.00 . E E .  6 HIS CE1  1 1 
        2   8279  5 1  6 HIS CG   C -18.784  7.427 -14.122 1.00 . E E .  6 HIS CG   1 1 
        2   8280  5 1  6 HIS H    H -16.733  4.005 -15.030 1.00 . E E .  6 HIS H    1 1 
        2   8281  5 1  6 HIS HA   H -16.712  5.964 -12.837 1.00 . E E .  6 HIS HA   1 1 
        2   8282  5 1  6 HIS HB2  H -16.907  7.039 -14.974 1.00 . E E .  6 HIS HB2  1 1 
        2   8283  5 1  6 HIS HB3  H -18.186  5.937 -15.474 1.00 . E E .  6 HIS HB3  1 1 
        2   8284  5 1  6 HIS HD1  H -17.613  8.610 -12.830 1.00 . E E .  6 HIS HD1  1 1 
        2   8285  5 1  6 HIS HD2  H -20.679  6.912 -15.061 1.00 . E E .  6 HIS HD2  1 1 
        2   8286  5 1  6 HIS HE1  H -19.667  9.953 -12.282 1.00 . E E .  6 HIS HE1  1 1 
        2   8287  5 1  6 HIS HE2  H -21.526  8.854 -13.578 1.00 . E E .  6 HIS HE2  1 1 
        2   8288  5 1  6 HIS N    N -16.436  4.444 -14.206 1.00 . E E .  6 HIS N    1 1 
        2   8289  5 1  6 HIS ND1  N -18.494  8.428 -13.219 1.00 . E E .  6 HIS ND1  1 1 
        2   8290  5 1  6 HIS NE2  N -20.586  8.591 -13.653 1.00 . E E .  6 HIS NE2  1 1 
        2   8291  5 1  6 HIS O    O -19.402  4.305 -13.595 1.00 . E E .  6 HIS O    1 1 
        2   8292  5 1  7 ASP C    C -20.386  5.299 -10.082 1.00 . E E .  7 ASP C    1 1 
        2   8293  5 1  7 ASP CA   C -19.607  4.223 -10.832 1.00 . E E .  7 ASP CA   1 1 
        2   8294  5 1  7 ASP CB   C -19.073  3.182  -9.847 1.00 . E E .  7 ASP CB   1 1 
        2   8295  5 1  7 ASP CG   C -20.091  2.101  -9.539 1.00 . E E .  7 ASP CG   1 1 
        2   8296  5 1  7 ASP H    H -17.762  5.223 -11.111 1.00 . E E .  7 ASP H    1 1 
        2   8297  5 1  7 ASP HA   H -20.271  3.737 -11.531 1.00 . E E .  7 ASP HA   1 1 
        2   8298  5 1  7 ASP HB2  H -18.195  2.714 -10.268 1.00 . E E .  7 ASP HB2  1 1 
        2   8299  5 1  7 ASP HB3  H -18.806  3.674  -8.924 1.00 . E E .  7 ASP HB3  1 1 
        2   8300  5 1  7 ASP N    N -18.510  4.811 -11.592 1.00 . E E .  7 ASP N    1 1 
        2   8301  5 1  7 ASP O    O -19.955  5.772  -9.031 1.00 . E E .  7 ASP O    1 1 
        2   8302  5 1  7 ASP OD1  O -21.232  2.202 -10.036 1.00 . E E .  7 ASP OD1  1 1 
        2   8303  5 1  7 ASP OD2  O -19.747  1.155  -8.800 1.00 . E E .  7 ASP OD2  1 1 
        2   8304  5 1  8 SER C    C -23.844  6.470 -10.339 1.00 . E E .  8 SER C    1 1 
        2   8305  5 1  8 SER CA   C -22.371  6.706 -10.016 1.00 . E E .  8 SER CA   1 1 
        2   8306  5 1  8 SER CB   C -21.948  8.096 -10.496 1.00 . E E .  8 SER CB   1 1 
        2   8307  5 1  8 SER H    H -21.824  5.268 -11.470 1.00 . E E .  8 SER H    1 1 
        2   8308  5 1  8 SER HA   H -22.236  6.647  -8.947 1.00 . E E .  8 SER HA   1 1 
        2   8309  5 1  8 SER HB2  H -20.883  8.211 -10.364 1.00 . E E .  8 SER HB2  1 1 
        2   8310  5 1  8 SER HB3  H -22.196  8.203 -11.542 1.00 . E E .  8 SER HB3  1 1 
        2   8311  5 1  8 SER HG   H -21.962  9.675  -9.337 1.00 . E E .  8 SER HG   1 1 
        2   8312  5 1  8 SER N    N -21.534  5.682 -10.631 1.00 . E E .  8 SER N    1 1 
        2   8313  5 1  8 SER O    O -24.182  5.613 -11.154 1.00 . E E .  8 SER O    1 1 
        2   8314  5 1  8 SER OG   O -22.611  9.112  -9.763 1.00 . E E .  8 SER OG   1 1 
        2   8315  5 1  9 GLY C    C -26.693  8.189 -10.822 1.00 . E E .  9 GLY C    1 1 
        2   8316  5 1  9 GLY CA   C -26.141  7.099  -9.924 1.00 . E E .  9 GLY CA   1 1 
        2   8317  5 1  9 GLY H    H -24.387  7.906  -9.054 1.00 . E E .  9 GLY H    1 1 
        2   8318  5 1  9 GLY HA2  H -26.328  6.140 -10.383 1.00 . E E .  9 GLY HA2  1 1 
        2   8319  5 1  9 GLY HA3  H -26.654  7.138  -8.974 1.00 . E E .  9 GLY HA3  1 1 
        2   8320  5 1  9 GLY N    N -24.715  7.239  -9.693 1.00 . E E .  9 GLY N    1 1 
        2   8321  5 1  9 GLY O    O -27.857  8.144 -11.221 1.00 . E E .  9 GLY O    1 1 
        2   8322  5 1 10 TYR C    C -25.076 11.157 -12.358 1.00 . E E . 10 TYR C    1 1 
        2   8323  5 1 10 TYR CA   C -26.269 10.280 -11.992 1.00 . E E . 10 TYR CA   1 1 
        2   8324  5 1 10 TYR CB   C -27.338 11.119 -11.291 1.00 . E E . 10 TYR CB   1 1 
        2   8325  5 1 10 TYR CD1  C -27.809 12.711 -13.194 1.00 . E E . 10 TYR CD1  1 1 
        2   8326  5 1 10 TYR CD2  C -29.651 11.573 -12.198 1.00 . E E . 10 TYR CD2  1 1 
        2   8327  5 1 10 TYR CE1  C -28.669 13.349 -14.067 1.00 . E E . 10 TYR CE1  1 1 
        2   8328  5 1 10 TYR CE2  C -30.518 12.205 -13.068 1.00 . E E . 10 TYR CE2  1 1 
        2   8329  5 1 10 TYR CG   C -28.284 11.814 -12.245 1.00 . E E . 10 TYR CG   1 1 
        2   8330  5 1 10 TYR CZ   C -30.023 13.092 -14.001 1.00 . E E . 10 TYR CZ   1 1 
        2   8331  5 1 10 TYR H    H -24.942  9.152 -10.789 1.00 . E E . 10 TYR H    1 1 
        2   8332  5 1 10 TYR HA   H -26.687  9.864 -12.897 1.00 . E E . 10 TYR HA   1 1 
        2   8333  5 1 10 TYR HB2  H -27.926 10.480 -10.650 1.00 . E E . 10 TYR HB2  1 1 
        2   8334  5 1 10 TYR HB3  H -26.856 11.877 -10.692 1.00 . E E . 10 TYR HB3  1 1 
        2   8335  5 1 10 TYR HD1  H -26.748 12.911 -13.244 1.00 . E E . 10 TYR HD1  1 1 
        2   8336  5 1 10 TYR HD2  H -30.036 10.878 -11.466 1.00 . E E . 10 TYR HD2  1 1 
        2   8337  5 1 10 TYR HE1  H -28.282 14.043 -14.798 1.00 . E E . 10 TYR HE1  1 1 
        2   8338  5 1 10 TYR HE2  H -31.578 12.004 -13.016 1.00 . E E . 10 TYR HE2  1 1 
        2   8339  5 1 10 TYR HH   H -31.112 14.588 -14.519 1.00 . E E . 10 TYR HH   1 1 
        2   8340  5 1 10 TYR N    N -25.857  9.171 -11.138 1.00 . E E . 10 TYR N    1 1 
        2   8341  5 1 10 TYR O    O -24.493 11.819 -11.500 1.00 . E E . 10 TYR O    1 1 
        2   8342  5 1 10 TYR OH   O -30.883 13.724 -14.869 1.00 . E E . 10 TYR OH   1 1 
        2   8343  5 1 11 GLU C    C -24.088 13.212 -14.831 1.00 . E E . 11 GLU C    1 1 
        2   8344  5 1 11 GLU CA   C -23.598 11.954 -14.119 1.00 . E E . 11 GLU CA   1 1 
        2   8345  5 1 11 GLU CB   C -22.725 11.126 -15.065 1.00 . E E . 11 GLU CB   1 1 
        2   8346  5 1 11 GLU CD   C -20.473 10.961 -16.198 1.00 . E E . 11 GLU CD   1 1 
        2   8347  5 1 11 GLU CG   C -21.251 11.492 -15.010 1.00 . E E . 11 GLU CG   1 1 
        2   8348  5 1 11 GLU H    H -25.225 10.609 -14.275 1.00 . E E . 11 GLU H    1 1 
        2   8349  5 1 11 GLU HA   H -23.008 12.246 -13.264 1.00 . E E . 11 GLU HA   1 1 
        2   8350  5 1 11 GLU HB2  H -22.825 10.082 -14.808 1.00 . E E . 11 GLU HB2  1 1 
        2   8351  5 1 11 GLU HB3  H -23.073 11.273 -16.077 1.00 . E E . 11 GLU HB3  1 1 
        2   8352  5 1 11 GLU HG2  H -21.161 12.568 -14.992 1.00 . E E . 11 GLU HG2  1 1 
        2   8353  5 1 11 GLU HG3  H -20.825 11.082 -14.106 1.00 . E E . 11 GLU HG3  1 1 
        2   8354  5 1 11 GLU N    N -24.721 11.158 -13.639 1.00 . E E . 11 GLU N    1 1 
        2   8355  5 1 11 GLU O    O -24.826 13.135 -15.813 1.00 . E E . 11 GLU O    1 1 
        2   8356  5 1 11 GLU OE1  O -20.989 11.050 -17.332 1.00 . E E . 11 GLU OE1  1 1 
        2   8357  5 1 11 GLU OE2  O -19.349 10.456 -15.994 1.00 . E E . 11 GLU OE2  1 1 
        2   8358  5 1 12 VAL C    C -22.858 16.549 -15.129 1.00 . E E . 12 VAL C    1 1 
        2   8359  5 1 12 VAL CA   C -24.066 15.644 -14.916 1.00 . E E . 12 VAL CA   1 1 
        2   8360  5 1 12 VAL CB   C -25.092 16.376 -14.030 1.00 . E E . 12 VAL CB   1 1 
        2   8361  5 1 12 VAL CG1  C -25.467 17.716 -14.644 1.00 . E E . 12 VAL CG1  1 1 
        2   8362  5 1 12 VAL CG2  C -26.326 15.512 -13.820 1.00 . E E . 12 VAL CG2  1 1 
        2   8363  5 1 12 VAL H    H -23.083 14.366 -13.544 1.00 . E E . 12 VAL H    1 1 
        2   8364  5 1 12 VAL HA   H -24.526 15.443 -15.872 1.00 . E E . 12 VAL HA   1 1 
        2   8365  5 1 12 VAL HB   H -24.639 16.561 -13.067 1.00 . E E . 12 VAL HB   1 1 
        2   8366  5 1 12 VAL HG11 H -25.286 17.688 -15.708 1.00 . E E . 12 VAL HG11 1 1 
        2   8367  5 1 12 VAL HG12 H -26.513 17.916 -14.461 1.00 . E E . 12 VAL HG12 1 1 
        2   8368  5 1 12 VAL HG13 H -24.868 18.497 -14.198 1.00 . E E . 12 VAL HG13 1 1 
        2   8369  5 1 12 VAL HG21 H -26.349 15.161 -12.799 1.00 . E E . 12 VAL HG21 1 1 
        2   8370  5 1 12 VAL HG22 H -27.213 16.096 -14.019 1.00 . E E . 12 VAL HG22 1 1 
        2   8371  5 1 12 VAL HG23 H -26.294 14.667 -14.491 1.00 . E E . 12 VAL HG23 1 1 
        2   8372  5 1 12 VAL N    N -23.671 14.369 -14.328 1.00 . E E . 12 VAL N    1 1 
        2   8373  5 1 12 VAL O    O -22.212 16.976 -14.171 1.00 . E E . 12 VAL O    1 1 
        2   8374  5 1 13 HIS C    C -21.876 18.876 -17.584 1.00 . E E . 13 HIS C    1 1 
        2   8375  5 1 13 HIS CA   C -21.426 17.694 -16.731 1.00 . E E . 13 HIS CA   1 1 
        2   8376  5 1 13 HIS CB   C -20.357 16.892 -17.474 1.00 . E E . 13 HIS CB   1 1 
        2   8377  5 1 13 HIS CD2  C -19.707 15.586 -15.329 1.00 . E E . 13 HIS CD2  1 1 
        2   8378  5 1 13 HIS CE1  C -18.796 13.835 -16.284 1.00 . E E . 13 HIS CE1  1 1 
        2   8379  5 1 13 HIS CG   C -19.786 15.765 -16.668 1.00 . E E . 13 HIS CG   1 1 
        2   8380  5 1 13 HIS H    H -23.109 16.467 -17.111 1.00 . E E . 13 HIS H    1 1 
        2   8381  5 1 13 HIS HA   H -21.006 18.070 -15.810 1.00 . E E . 13 HIS HA   1 1 
        2   8382  5 1 13 HIS HB2  H -20.790 16.472 -18.370 1.00 . E E . 13 HIS HB2  1 1 
        2   8383  5 1 13 HIS HB3  H -19.546 17.551 -17.746 1.00 . E E . 13 HIS HB3  1 1 
        2   8384  5 1 13 HIS HD1  H -19.111 14.484 -18.198 1.00 . E E . 13 HIS HD1  1 1 
        2   8385  5 1 13 HIS HD2  H -20.064 16.266 -14.568 1.00 . E E . 13 HIS HD2  1 1 
        2   8386  5 1 13 HIS HE1  H -18.306 12.884 -16.432 1.00 . E E . 13 HIS HE1  1 1 
        2   8387  5 1 13 HIS HE2  H -18.970 13.944 -14.246 1.00 . E E . 13 HIS HE2  1 1 
        2   8388  5 1 13 HIS N    N -22.557 16.838 -16.391 1.00 . E E . 13 HIS N    1 1 
        2   8389  5 1 13 HIS ND1  N -19.207 14.651 -17.238 1.00 . E E . 13 HIS ND1  1 1 
        2   8390  5 1 13 HIS NE2  N -19.088 14.379 -15.116 1.00 . E E . 13 HIS NE2  1 1 
        2   8391  5 1 13 HIS O    O -22.337 18.701 -18.712 1.00 . E E . 13 HIS O    1 1 
        2   8392  5 1 14 HIS C    C -20.979 22.288 -17.803 1.00 . E E . 14 HIS C    1 1 
        2   8393  5 1 14 HIS CA   C -22.133 21.291 -17.748 1.00 . E E . 14 HIS CA   1 1 
        2   8394  5 1 14 HIS CB   C -23.346 21.934 -17.074 1.00 . E E . 14 HIS CB   1 1 
        2   8395  5 1 14 HIS CD2  C -25.020 19.980 -17.401 1.00 . E E . 14 HIS CD2  1 1 
        2   8396  5 1 14 HIS CE1  C -26.735 21.144 -18.114 1.00 . E E . 14 HIS CE1  1 1 
        2   8397  5 1 14 HIS CG   C -24.645 21.280 -17.430 1.00 . E E . 14 HIS CG   1 1 
        2   8398  5 1 14 HIS H    H -21.366 20.155 -16.135 1.00 . E E . 14 HIS H    1 1 
        2   8399  5 1 14 HIS HA   H -22.399 21.012 -18.757 1.00 . E E . 14 HIS HA   1 1 
        2   8400  5 1 14 HIS HB2  H -23.227 21.872 -16.002 1.00 . E E . 14 HIS HB2  1 1 
        2   8401  5 1 14 HIS HB3  H -23.404 22.972 -17.366 1.00 . E E . 14 HIS HB3  1 1 
        2   8402  5 1 14 HIS HD1  H -25.786 22.953 -18.013 1.00 . E E . 14 HIS HD1  1 1 
        2   8403  5 1 14 HIS HD2  H -24.408 19.142 -17.096 1.00 . E E . 14 HIS HD2  1 1 
        2   8404  5 1 14 HIS HE1  H -27.717 21.411 -18.475 1.00 . E E . 14 HIS HE1  1 1 
        2   8405  5 1 14 HIS N    N -21.740 20.080 -17.037 1.00 . E E . 14 HIS N    1 1 
        2   8406  5 1 14 HIS ND1  N -25.742 21.983 -17.883 1.00 . E E . 14 HIS ND1  1 1 
        2   8407  5 1 14 HIS NE2  N -26.323 19.922 -17.830 1.00 . E E . 14 HIS NE2  1 1 
        2   8408  5 1 14 HIS O    O -20.377 22.609 -16.779 1.00 . E E . 14 HIS O    1 1 
        2   8409  5 1 15 GLN C    C -20.124 25.047 -19.749 1.00 . E E . 15 GLN C    1 1 
        2   8410  5 1 15 GLN CA   C -19.595 23.731 -19.190 1.00 . E E . 15 GLN CA   1 1 
        2   8411  5 1 15 GLN CB   C -18.532 23.155 -20.128 1.00 . E E . 15 GLN CB   1 1 
        2   8412  5 1 15 GLN CD   C -16.101 22.481 -20.267 1.00 . E E . 15 GLN CD   1 1 
        2   8413  5 1 15 GLN CG   C -17.344 22.547 -19.401 1.00 . E E . 15 GLN CG   1 1 
        2   8414  5 1 15 GLN H    H -21.194 22.477 -19.781 1.00 . E E . 15 GLN H    1 1 
        2   8415  5 1 15 GLN HA   H -19.147 23.917 -18.226 1.00 . E E . 15 GLN HA   1 1 
        2   8416  5 1 15 GLN HB2  H -18.985 22.388 -20.738 1.00 . E E . 15 GLN HB2  1 1 
        2   8417  5 1 15 GLN HB3  H -18.168 23.946 -20.768 1.00 . E E . 15 GLN HB3  1 1 
        2   8418  5 1 15 GLN HE21 H -17.128 21.587 -21.715 1.00 . E E . 15 GLN HE21 1 1 
        2   8419  5 1 15 GLN HE22 H -15.455 21.865 -22.043 1.00 . E E . 15 GLN HE22 1 1 
        2   8420  5 1 15 GLN HG2  H -17.125 23.147 -18.530 1.00 . E E . 15 GLN HG2  1 1 
        2   8421  5 1 15 GLN HG3  H -17.603 21.545 -19.091 1.00 . E E . 15 GLN HG3  1 1 
        2   8422  5 1 15 GLN N    N -20.677 22.772 -19.003 1.00 . E E . 15 GLN N    1 1 
        2   8423  5 1 15 GLN NE2  N -16.242 21.921 -21.462 1.00 . E E . 15 GLN NE2  1 1 
        2   8424  5 1 15 GLN O    O -20.966 25.060 -20.647 1.00 . E E . 15 GLN O    1 1 
        2   8425  5 1 15 GLN OE1  O -15.027 22.928 -19.865 1.00 . E E . 15 GLN OE1  1 1 
        2   8426  5 1 16 LYS C    C -18.847 28.308 -20.106 1.00 . E E . 16 LYS C    1 1 
        2   8427  5 1 16 LYS CA   C -20.046 27.479 -19.656 1.00 . E E . 16 LYS CA   1 1 
        2   8428  5 1 16 LYS CB   C -20.789 28.204 -18.532 1.00 . E E . 16 LYS CB   1 1 
        2   8429  5 1 16 LYS CD   C -22.151 29.700 -20.020 1.00 . E E . 16 LYS CD   1 1 
        2   8430  5 1 16 LYS CE   C -23.030 30.938 -19.930 1.00 . E E . 16 LYS CE   1 1 
        2   8431  5 1 16 LYS CG   C -21.157 29.638 -18.873 1.00 . E E . 16 LYS CG   1 1 
        2   8432  5 1 16 LYS H    H -18.956 26.081 -18.498 1.00 . E E . 16 LYS H    1 1 
        2   8433  5 1 16 LYS HA   H -20.714 27.350 -20.493 1.00 . E E . 16 LYS HA   1 1 
        2   8434  5 1 16 LYS HB2  H -21.697 27.664 -18.310 1.00 . E E . 16 LYS HB2  1 1 
        2   8435  5 1 16 LYS HB3  H -20.162 28.216 -17.651 1.00 . E E . 16 LYS HB3  1 1 
        2   8436  5 1 16 LYS HD2  H -21.609 29.725 -20.954 1.00 . E E . 16 LYS HD2  1 1 
        2   8437  5 1 16 LYS HD3  H -22.779 28.821 -19.990 1.00 . E E . 16 LYS HD3  1 1 
        2   8438  5 1 16 LYS HE2  H -22.451 31.745 -19.508 1.00 . E E . 16 LYS HE2  1 1 
        2   8439  5 1 16 LYS HE3  H -23.352 31.208 -20.925 1.00 . E E . 16 LYS HE3  1 1 
        2   8440  5 1 16 LYS HG2  H -21.598 30.103 -18.004 1.00 . E E . 16 LYS HG2  1 1 
        2   8441  5 1 16 LYS HG3  H -20.261 30.173 -19.155 1.00 . E E . 16 LYS HG3  1 1 
        2   8442  5 1 16 LYS HZ1  H -24.647 31.615 -18.794 1.00 . E E . 16 LYS HZ1  1 1 
        2   8443  5 1 16 LYS HZ2  H -23.964 30.177 -18.224 1.00 . E E . 16 LYS HZ2  1 1 
        2   8444  5 1 16 LYS HZ3  H -24.941 30.159 -19.605 1.00 . E E . 16 LYS HZ3  1 1 
        2   8445  5 1 16 LYS N    N -19.625 26.155 -19.211 1.00 . E E . 16 LYS N    1 1 
        2   8446  5 1 16 LYS NZ   N -24.230 30.705 -19.079 1.00 . E E . 16 LYS NZ   1 1 
        2   8447  5 1 16 LYS O    O -17.972 28.638 -19.305 1.00 . E E . 16 LYS O    1 1 
        2   8448  5 1 17 LEU C    C -18.263 30.620 -22.745 1.00 . E E . 17 LEU C    1 1 
        2   8449  5 1 17 LEU CA   C -17.724 29.437 -21.947 1.00 . E E . 17 LEU CA   1 1 
        2   8450  5 1 17 LEU CB   C -16.838 28.566 -22.840 1.00 . E E . 17 LEU CB   1 1 
        2   8451  5 1 17 LEU CD1  C -14.665 28.847 -21.622 1.00 . E E . 17 LEU CD1  1 1 
        2   8452  5 1 17 LEU CD2  C -16.207 26.976 -21.007 1.00 . E E . 17 LEU CD2  1 1 
        2   8453  5 1 17 LEU CG   C -15.685 27.845 -22.142 1.00 . E E . 17 LEU CG   1 1 
        2   8454  5 1 17 LEU H    H -19.541 28.352 -21.980 1.00 . E E . 17 LEU H    1 1 
        2   8455  5 1 17 LEU HA   H -17.134 29.812 -21.124 1.00 . E E . 17 LEU HA   1 1 
        2   8456  5 1 17 LEU HB2  H -17.466 27.818 -23.299 1.00 . E E . 17 LEU HB2  1 1 
        2   8457  5 1 17 LEU HB3  H -16.417 29.201 -23.607 1.00 . E E . 17 LEU HB3  1 1 
        2   8458  5 1 17 LEU HD11 H -14.214 28.465 -20.719 1.00 . E E . 17 LEU HD11 1 1 
        2   8459  5 1 17 LEU HD12 H -15.158 29.784 -21.410 1.00 . E E . 17 LEU HD12 1 1 
        2   8460  5 1 17 LEU HD13 H -13.901 29.003 -22.369 1.00 . E E . 17 LEU HD13 1 1 
        2   8461  5 1 17 LEU HD21 H -15.626 26.068 -20.953 1.00 . E E . 17 LEU HD21 1 1 
        2   8462  5 1 17 LEU HD22 H -17.243 26.729 -21.191 1.00 . E E . 17 LEU HD22 1 1 
        2   8463  5 1 17 LEU HD23 H -16.125 27.514 -20.074 1.00 . E E . 17 LEU HD23 1 1 
        2   8464  5 1 17 LEU HG   H -15.186 27.202 -22.854 1.00 . E E . 17 LEU HG   1 1 
        2   8465  5 1 17 LEU N    N -18.815 28.644 -21.391 1.00 . E E . 17 LEU N    1 1 
        2   8466  5 1 17 LEU O    O -18.819 30.449 -23.830 1.00 . E E . 17 LEU O    1 1 
        2   8467  5 1 18 VAL C    C -17.393 33.950 -23.216 1.00 . E E . 18 VAL C    1 1 
        2   8468  5 1 18 VAL CA   C -18.559 33.033 -22.863 1.00 . E E . 18 VAL CA   1 1 
        2   8469  5 1 18 VAL CB   C -19.556 33.807 -21.981 1.00 . E E . 18 VAL CB   1 1 
        2   8470  5 1 18 VAL CG1  C -20.289 34.859 -22.799 1.00 . E E . 18 VAL CG1  1 1 
        2   8471  5 1 18 VAL CG2  C -20.540 32.849 -21.325 1.00 . E E . 18 VAL CG2  1 1 
        2   8472  5 1 18 VAL H    H -17.642 31.893 -21.334 1.00 . E E . 18 VAL H    1 1 
        2   8473  5 1 18 VAL HA   H -19.064 32.743 -23.773 1.00 . E E . 18 VAL HA   1 1 
        2   8474  5 1 18 VAL HB   H -19.002 34.309 -21.202 1.00 . E E . 18 VAL HB   1 1 
        2   8475  5 1 18 VAL HG11 H -19.579 35.582 -23.173 1.00 . E E . 18 VAL HG11 1 1 
        2   8476  5 1 18 VAL HG12 H -20.792 34.385 -23.629 1.00 . E E . 18 VAL HG12 1 1 
        2   8477  5 1 18 VAL HG13 H -21.016 35.358 -22.175 1.00 . E E . 18 VAL HG13 1 1 
        2   8478  5 1 18 VAL HG21 H -20.737 32.024 -21.993 1.00 . E E . 18 VAL HG21 1 1 
        2   8479  5 1 18 VAL HG22 H -20.119 32.474 -20.404 1.00 . E E . 18 VAL HG22 1 1 
        2   8480  5 1 18 VAL HG23 H -21.462 33.369 -21.113 1.00 . E E . 18 VAL HG23 1 1 
        2   8481  5 1 18 VAL N    N -18.093 31.821 -22.201 1.00 . E E . 18 VAL N    1 1 
        2   8482  5 1 18 VAL O    O -16.659 34.404 -22.338 1.00 . E E . 18 VAL O    1 1 
        2   8483  5 1 19 PHE C    C -16.688 36.448 -25.388 1.00 . E E . 19 PHE C    1 1 
        2   8484  5 1 19 PHE CA   C -16.150 35.081 -24.977 1.00 . E E . 19 PHE CA   1 1 
        2   8485  5 1 19 PHE CB   C -15.425 34.430 -26.157 1.00 . E E . 19 PHE CB   1 1 
        2   8486  5 1 19 PHE CD1  C -15.018 32.380 -24.767 1.00 . E E . 19 PHE CD1  1 1 
        2   8487  5 1 19 PHE CD2  C -15.330 32.113 -27.116 1.00 . E E . 19 PHE CD2  1 1 
        2   8488  5 1 19 PHE CE1  C -14.861 31.014 -24.629 1.00 . E E . 19 PHE CE1  1 1 
        2   8489  5 1 19 PHE CE2  C -15.174 30.746 -26.984 1.00 . E E . 19 PHE CE2  1 1 
        2   8490  5 1 19 PHE CG   C -15.254 32.945 -26.010 1.00 . E E . 19 PHE CG   1 1 
        2   8491  5 1 19 PHE CZ   C -14.938 30.196 -25.739 1.00 . E E . 19 PHE CZ   1 1 
        2   8492  5 1 19 PHE H    H -17.846 33.826 -25.159 1.00 . E E . 19 PHE H    1 1 
        2   8493  5 1 19 PHE HA   H -15.452 35.211 -24.164 1.00 . E E . 19 PHE HA   1 1 
        2   8494  5 1 19 PHE HB2  H -15.988 34.611 -27.060 1.00 . E E . 19 PHE HB2  1 1 
        2   8495  5 1 19 PHE HB3  H -14.444 34.870 -26.254 1.00 . E E . 19 PHE HB3  1 1 
        2   8496  5 1 19 PHE HD1  H -14.958 33.020 -23.898 1.00 . E E . 19 PHE HD1  1 1 
        2   8497  5 1 19 PHE HD2  H -15.513 32.542 -28.090 1.00 . E E . 19 PHE HD2  1 1 
        2   8498  5 1 19 PHE HE1  H -14.677 30.588 -23.654 1.00 . E E . 19 PHE HE1  1 1 
        2   8499  5 1 19 PHE HE2  H -15.234 30.109 -27.853 1.00 . E E . 19 PHE HE2  1 1 
        2   8500  5 1 19 PHE HZ   H -14.816 29.129 -25.633 1.00 . E E . 19 PHE HZ   1 1 
        2   8501  5 1 19 PHE N    N -17.228 34.218 -24.507 1.00 . E E . 19 PHE N    1 1 
        2   8502  5 1 19 PHE O    O -17.618 36.547 -26.189 1.00 . E E . 19 PHE O    1 1 
        2   8503  5 1 20 PHE C    C -17.984 39.074 -24.780 1.00 . E E . 20 PHE C    1 1 
        2   8504  5 1 20 PHE CA   C -16.516 38.863 -25.139 1.00 . E E . 20 PHE CA   1 1 
        2   8505  5 1 20 PHE CB   C -16.294 39.167 -26.622 1.00 . E E . 20 PHE CB   1 1 
        2   8506  5 1 20 PHE CD1  C -14.197 40.479 -26.200 1.00 . E E . 20 PHE CD1  1 1 
        2   8507  5 1 20 PHE CD2  C -14.221 38.936 -28.018 1.00 . E E . 20 PHE CD2  1 1 
        2   8508  5 1 20 PHE CE1  C -12.892 40.819 -26.501 1.00 . E E . 20 PHE CE1  1 1 
        2   8509  5 1 20 PHE CE2  C -12.916 39.272 -28.324 1.00 . E E . 20 PHE CE2  1 1 
        2   8510  5 1 20 PHE CG   C -14.875 39.535 -26.953 1.00 . E E . 20 PHE CG   1 1 
        2   8511  5 1 20 PHE CZ   C -12.251 40.216 -27.565 1.00 . E E . 20 PHE CZ   1 1 
        2   8512  5 1 20 PHE H    H -15.360 37.358 -24.201 1.00 . E E . 20 PHE H    1 1 
        2   8513  5 1 20 PHE HA   H -15.913 39.536 -24.549 1.00 . E E . 20 PHE HA   1 1 
        2   8514  5 1 20 PHE HB2  H -16.554 38.295 -27.204 1.00 . E E . 20 PHE HB2  1 1 
        2   8515  5 1 20 PHE HB3  H -16.928 39.991 -26.913 1.00 . E E . 20 PHE HB3  1 1 
        2   8516  5 1 20 PHE HD1  H -14.698 40.952 -25.366 1.00 . E E . 20 PHE HD1  1 1 
        2   8517  5 1 20 PHE HD2  H -14.740 38.199 -28.613 1.00 . E E . 20 PHE HD2  1 1 
        2   8518  5 1 20 PHE HE1  H -12.375 41.557 -25.906 1.00 . E E . 20 PHE HE1  1 1 
        2   8519  5 1 20 PHE HE2  H -12.417 38.800 -29.157 1.00 . E E . 20 PHE HE2  1 1 
        2   8520  5 1 20 PHE HZ   H -11.231 40.480 -27.802 1.00 . E E . 20 PHE HZ   1 1 
        2   8521  5 1 20 PHE N    N -16.096 37.501 -24.833 1.00 . E E . 20 PHE N    1 1 
        2   8522  5 1 20 PHE O    O -18.791 39.463 -25.624 1.00 . E E . 20 PHE O    1 1 
        2   8523  5 1 21 ALA C    C -19.911 40.370 -22.471 1.00 . E E . 21 ALA C    1 1 
        2   8524  5 1 21 ALA CA   C -19.691 38.976 -23.049 1.00 . E E . 21 ALA CA   1 1 
        2   8525  5 1 21 ALA CB   C -20.021 37.914 -22.010 1.00 . E E . 21 ALA CB   1 1 
        2   8526  5 1 21 ALA H    H -17.633 38.507 -22.895 1.00 . E E . 21 ALA H    1 1 
        2   8527  5 1 21 ALA HA   H -20.354 38.839 -23.891 1.00 . E E . 21 ALA HA   1 1 
        2   8528  5 1 21 ALA HB1  H -19.241 37.166 -22.002 1.00 . E E . 21 ALA HB1  1 1 
        2   8529  5 1 21 ALA HB2  H -20.091 38.373 -21.036 1.00 . E E . 21 ALA HB2  1 1 
        2   8530  5 1 21 ALA HB3  H -20.963 37.449 -22.258 1.00 . E E . 21 ALA HB3  1 1 
        2   8531  5 1 21 ALA N    N -18.322 38.814 -23.521 1.00 . E E . 21 ALA N    1 1 
        2   8532  5 1 21 ALA O    O -19.309 40.736 -21.461 1.00 . E E . 21 ALA O    1 1 
        2   8533  5 1 22 ASP C    C -19.806 43.341 -22.597 1.00 . E E . 23 ASP C    1 1 
        2   8534  5 1 22 ASP CA   C -21.076 42.498 -22.666 1.00 . E E . 23 ASP CA   1 1 
        2   8535  5 1 22 ASP CB   C -21.756 42.464 -21.297 1.00 . E E . 23 ASP CB   1 1 
        2   8536  5 1 22 ASP CG   C -23.247 42.207 -21.397 1.00 . E E . 23 ASP CG   1 1 
        2   8537  5 1 22 ASP H    H -21.225 40.795 -23.916 1.00 . E E . 23 ASP H    1 1 
        2   8538  5 1 22 ASP HA   H -21.750 42.944 -23.382 1.00 . E E . 23 ASP HA   1 1 
        2   8539  5 1 22 ASP HB2  H -21.314 41.678 -20.702 1.00 . E E . 23 ASP HB2  1 1 
        2   8540  5 1 22 ASP HB3  H -21.604 43.413 -20.803 1.00 . E E . 23 ASP HB3  1 1 
        2   8541  5 1 22 ASP N    N -20.776 41.144 -23.117 1.00 . E E . 23 ASP N    1 1 
        2   8542  5 1 22 ASP O    O -19.071 43.295 -21.611 1.00 . E E . 23 ASP O    1 1 
        2   8543  5 1 22 ASP OD1  O -23.699 41.744 -22.465 1.00 . E E . 23 ASP OD1  1 1 
        2   8544  5 1 22 ASP OD2  O -23.961 42.469 -20.406 1.00 . E E . 23 ASP OD2  1 1 
        2   8545  5 1 23 VAL C    C -18.724 46.350 -24.240 1.00 . E E . 24 VAL C    1 1 
        2   8546  5 1 23 VAL CA   C -18.374 44.964 -23.710 1.00 . E E . 24 VAL CA   1 1 
        2   8547  5 1 23 VAL CB   C -17.280 44.347 -24.601 1.00 . E E . 24 VAL CB   1 1 
        2   8548  5 1 23 VAL CG1  C -17.837 44.011 -25.976 1.00 . E E . 24 VAL CG1  1 1 
        2   8549  5 1 23 VAL CG2  C -16.091 45.290 -24.714 1.00 . E E . 24 VAL CG2  1 1 
        2   8550  5 1 23 VAL H    H -20.178 44.104 -24.407 1.00 . E E . 24 VAL H    1 1 
        2   8551  5 1 23 VAL HA   H -17.981 45.060 -22.708 1.00 . E E . 24 VAL HA   1 1 
        2   8552  5 1 23 VAL HB   H -16.943 43.430 -24.140 1.00 . E E . 24 VAL HB   1 1 
        2   8553  5 1 23 VAL HG11 H -17.060 43.564 -26.579 1.00 . E E . 24 VAL HG11 1 1 
        2   8554  5 1 23 VAL HG12 H -18.659 43.318 -25.873 1.00 . E E . 24 VAL HG12 1 1 
        2   8555  5 1 23 VAL HG13 H -18.185 44.915 -26.454 1.00 . E E . 24 VAL HG13 1 1 
        2   8556  5 1 23 VAL HG21 H -16.058 45.708 -25.709 1.00 . E E . 24 VAL HG21 1 1 
        2   8557  5 1 23 VAL HG22 H -16.193 46.087 -23.992 1.00 . E E . 24 VAL HG22 1 1 
        2   8558  5 1 23 VAL HG23 H -15.179 44.745 -24.521 1.00 . E E . 24 VAL HG23 1 1 
        2   8559  5 1 23 VAL N    N -19.555 44.110 -23.651 1.00 . E E . 24 VAL N    1 1 
        2   8560  5 1 23 VAL O    O -19.364 46.485 -25.282 1.00 . E E . 24 VAL O    1 1 
        2   8561  5 1 24 GLY C    C -18.115 49.026 -25.342 1.00 . E E . 25 GLY C    1 1 
        2   8562  5 1 24 GLY CA   C -18.576 48.743 -23.926 1.00 . E E . 25 GLY CA   1 1 
        2   8563  5 1 24 GLY H    H -17.793 47.212 -22.691 1.00 . E E . 25 GLY H    1 1 
        2   8564  5 1 24 GLY HA2  H -19.640 48.917 -23.864 1.00 . E E . 25 GLY HA2  1 1 
        2   8565  5 1 24 GLY HA3  H -18.071 49.420 -23.254 1.00 . E E . 25 GLY HA3  1 1 
        2   8566  5 1 24 GLY N    N -18.299 47.380 -23.514 1.00 . E E . 25 GLY N    1 1 
        2   8567  5 1 24 GLY O    O -18.888 49.507 -26.170 1.00 . E E . 25 GLY O    1 1 
        2   8568  5 1 25 SER C    C -14.941 48.250 -27.093 1.00 . E E . 26 SER C    1 1 
        2   8569  5 1 25 SER CA   C -16.285 48.958 -26.946 1.00 . E E . 26 SER CA   1 1 
        2   8570  5 1 25 SER CB   C -16.115 50.457 -27.197 1.00 . E E . 26 SER CB   1 1 
        2   8571  5 1 25 SER H    H -16.283 48.346 -24.919 1.00 . E E . 26 SER H    1 1 
        2   8572  5 1 25 SER HA   H -16.972 48.555 -27.674 1.00 . E E . 26 SER HA   1 1 
        2   8573  5 1 25 SER HB2  H -15.814 50.941 -26.281 1.00 . E E . 26 SER HB2  1 1 
        2   8574  5 1 25 SER HB3  H -15.356 50.609 -27.951 1.00 . E E . 26 SER HB3  1 1 
        2   8575  5 1 25 SER HG   H -17.783 50.424 -28.223 1.00 . E E . 26 SER HG   1 1 
        2   8576  5 1 25 SER N    N -16.850 48.727 -25.621 1.00 . E E . 26 SER N    1 1 
        2   8577  5 1 25 SER O    O -14.039 48.430 -26.275 1.00 . E E . 26 SER O    1 1 
        2   8578  5 1 25 SER OG   O -17.326 51.040 -27.645 1.00 . E E . 26 SER OG   1 1 
        2   8579  5 1 26 ASN C    C -12.748 47.402 -29.471 1.00 . E E . 27 ASN C    1 1 
        2   8580  5 1 26 ASN CA   C -13.582 46.709 -28.398 1.00 . E E . 27 ASN CA   1 1 
        2   8581  5 1 26 ASN CB   C -13.900 45.275 -28.830 1.00 . E E . 27 ASN CB   1 1 
        2   8582  5 1 26 ASN CG   C -14.182 44.365 -27.650 1.00 . E E . 27 ASN CG   1 1 
        2   8583  5 1 26 ASN H    H -15.570 47.342 -28.760 1.00 . E E . 27 ASN H    1 1 
        2   8584  5 1 26 ASN HA   H -13.016 46.681 -27.479 1.00 . E E . 27 ASN HA   1 1 
        2   8585  5 1 26 ASN HB2  H -14.770 45.283 -29.470 1.00 . E E . 27 ASN HB2  1 1 
        2   8586  5 1 26 ASN HB3  H -13.059 44.876 -29.377 1.00 . E E . 27 ASN HB3  1 1 
        2   8587  5 1 26 ASN HD21 H -15.178 43.109 -28.826 1.00 . E E . 27 ASN HD21 1 1 
        2   8588  5 1 26 ASN HD22 H -15.082 42.662 -27.160 1.00 . E E . 27 ASN HD22 1 1 
        2   8589  5 1 26 ASN N    N -14.815 47.444 -28.142 1.00 . E E . 27 ASN N    1 1 
        2   8590  5 1 26 ASN ND2  N -14.885 43.268 -27.905 1.00 . E E . 27 ASN ND2  1 1 
        2   8591  5 1 26 ASN O    O -13.007 47.257 -30.665 1.00 . E E . 27 ASN O    1 1 
        2   8592  5 1 26 ASN OD1  O -13.772 44.645 -26.524 1.00 . E E . 27 ASN OD1  1 1 
        2   8593  5 1 27 LYS C    C  -9.439 48.344 -29.868 1.00 . E E . 28 LYS C    1 1 
        2   8594  5 1 27 LYS CA   C -10.868 48.870 -29.957 1.00 . E E . 28 LYS CA   1 1 
        2   8595  5 1 27 LYS CB   C -10.890 50.370 -29.654 1.00 . E E . 28 LYS CB   1 1 
        2   8596  5 1 27 LYS CD   C -12.640 51.004 -31.341 1.00 . E E . 28 LYS CD   1 1 
        2   8597  5 1 27 LYS CE   C -13.047 52.030 -32.386 1.00 . E E . 28 LYS CE   1 1 
        2   8598  5 1 27 LYS CG   C -11.216 51.230 -30.863 1.00 . E E . 28 LYS CG   1 1 
        2   8599  5 1 27 LYS H    H -11.586 48.231 -28.071 1.00 . E E . 28 LYS H    1 1 
        2   8600  5 1 27 LYS HA   H -11.237 48.708 -30.958 1.00 . E E . 28 LYS HA   1 1 
        2   8601  5 1 27 LYS HB2  H -11.633 50.560 -28.892 1.00 . E E . 28 LYS HB2  1 1 
        2   8602  5 1 27 LYS HB3  H  -9.920 50.664 -29.280 1.00 . E E . 28 LYS HB3  1 1 
        2   8603  5 1 27 LYS HD2  H -12.713 50.017 -31.774 1.00 . E E . 28 LYS HD2  1 1 
        2   8604  5 1 27 LYS HD3  H -13.310 51.078 -30.496 1.00 . E E . 28 LYS HD3  1 1 
        2   8605  5 1 27 LYS HE2  H -13.999 51.742 -32.805 1.00 . E E . 28 LYS HE2  1 1 
        2   8606  5 1 27 LYS HE3  H -13.142 52.994 -31.908 1.00 . E E . 28 LYS HE3  1 1 
        2   8607  5 1 27 LYS HG2  H -11.098 52.270 -30.596 1.00 . E E . 28 LYS HG2  1 1 
        2   8608  5 1 27 LYS HG3  H -10.533 50.982 -31.663 1.00 . E E . 28 LYS HG3  1 1 
        2   8609  5 1 27 LYS HZ1  H -12.515 52.404 -34.371 1.00 . E E . 28 LYS HZ1  1 1 
        2   8610  5 1 27 LYS HZ2  H -11.574 51.215 -33.622 1.00 . E E . 28 LYS HZ2  1 1 
        2   8611  5 1 27 LYS HZ3  H -11.328 52.847 -33.249 1.00 . E E . 28 LYS HZ3  1 1 
        2   8612  5 1 27 LYS N    N -11.743 48.155 -29.036 1.00 . E E . 28 LYS N    1 1 
        2   8613  5 1 27 LYS NZ   N -12.046 52.131 -33.484 1.00 . E E . 28 LYS NZ   1 1 
        2   8614  5 1 27 LYS O    O  -9.098 47.597 -28.952 1.00 . E E . 28 LYS O    1 1 
        2   8615  5 1 28 GLY C    C  -7.095 46.791 -30.797 1.00 . E E . 29 GLY C    1 1 
        2   8616  5 1 28 GLY CA   C  -7.223 48.301 -30.836 1.00 . E E . 29 GLY CA   1 1 
        2   8617  5 1 28 GLY H    H  -8.934 49.337 -31.531 1.00 . E E . 29 GLY H    1 1 
        2   8618  5 1 28 GLY HA2  H  -6.746 48.669 -31.731 1.00 . E E . 29 GLY HA2  1 1 
        2   8619  5 1 28 GLY HA3  H  -6.719 48.715 -29.975 1.00 . E E . 29 GLY HA3  1 1 
        2   8620  5 1 28 GLY N    N  -8.606 48.741 -30.826 1.00 . E E . 29 GLY N    1 1 
        2   8621  5 1 28 GLY O    O  -7.796 46.083 -31.519 1.00 . E E . 29 GLY O    1 1 
        2   8622  5 1 29 ALA C    C  -6.754 44.294 -28.636 1.00 . E E . 30 ALA C    1 1 
        2   8623  5 1 29 ALA CA   C  -5.979 44.861 -29.821 1.00 . E E . 30 ALA CA   1 1 
        2   8624  5 1 29 ALA CB   C  -4.494 44.563 -29.674 1.00 . E E . 30 ALA CB   1 1 
        2   8625  5 1 29 ALA H    H  -5.668 46.912 -29.402 1.00 . E E . 30 ALA H    1 1 
        2   8626  5 1 29 ALA HA   H  -6.329 44.387 -30.727 1.00 . E E . 30 ALA HA   1 1 
        2   8627  5 1 29 ALA HB1  H  -4.308 43.532 -29.936 1.00 . E E . 30 ALA HB1  1 1 
        2   8628  5 1 29 ALA HB2  H  -3.931 45.209 -30.331 1.00 . E E . 30 ALA HB2  1 1 
        2   8629  5 1 29 ALA HB3  H  -4.192 44.737 -28.653 1.00 . E E . 30 ALA HB3  1 1 
        2   8630  5 1 29 ALA N    N  -6.197 46.297 -29.951 1.00 . E E . 30 ALA N    1 1 
        2   8631  5 1 29 ALA O    O  -6.466 44.616 -27.483 1.00 . E E . 30 ALA O    1 1 
        2   8632  5 1 30 ILE C    C  -8.642 41.328 -28.073 1.00 . E E . 31 ILE C    1 1 
        2   8633  5 1 30 ILE CA   C  -8.553 42.838 -27.885 1.00 . E E . 31 ILE CA   1 1 
        2   8634  5 1 30 ILE CB   C  -9.975 43.428 -27.865 1.00 . E E . 31 ILE CB   1 1 
        2   8635  5 1 30 ILE CD1  C -10.168 45.045 -29.821 1.00 . E E . 31 ILE CD1  1 1 
        2   8636  5 1 30 ILE CG1  C  -9.954 44.884 -28.332 1.00 . E E . 31 ILE CG1  1 1 
        2   8637  5 1 30 ILE CG2  C -10.573 43.322 -26.470 1.00 . E E . 31 ILE CG2  1 1 
        2   8638  5 1 30 ILE H    H  -7.919 43.233 -29.865 1.00 . E E . 31 ILE H    1 1 
        2   8639  5 1 30 ILE HA   H  -8.085 43.045 -26.933 1.00 . E E . 31 ILE HA   1 1 
        2   8640  5 1 30 ILE HB   H -10.590 42.850 -28.539 1.00 . E E . 31 ILE HB   1 1 
        2   8641  5 1 30 ILE HD11 H -10.412 46.074 -30.042 1.00 . E E . 31 ILE HD11 1 1 
        2   8642  5 1 30 ILE HD12 H  -9.267 44.767 -30.347 1.00 . E E . 31 ILE HD12 1 1 
        2   8643  5 1 30 ILE HD13 H -10.981 44.407 -30.138 1.00 . E E . 31 ILE HD13 1 1 
        2   8644  5 1 30 ILE HG12 H -10.734 45.430 -27.825 1.00 . E E . 31 ILE HG12 1 1 
        2   8645  5 1 30 ILE HG13 H  -8.997 45.320 -28.085 1.00 . E E . 31 ILE HG13 1 1 
        2   8646  5 1 30 ILE HG21 H -11.650 43.362 -26.536 1.00 . E E . 31 ILE HG21 1 1 
        2   8647  5 1 30 ILE HG22 H -10.276 42.385 -26.022 1.00 . E E . 31 ILE HG22 1 1 
        2   8648  5 1 30 ILE HG23 H -10.218 44.140 -25.863 1.00 . E E . 31 ILE HG23 1 1 
        2   8649  5 1 30 ILE N    N  -7.737 43.450 -28.928 1.00 . E E . 31 ILE N    1 1 
        2   8650  5 1 30 ILE O    O  -9.059 40.847 -29.127 1.00 . E E . 31 ILE O    1 1 
        2   8651  5 1 31 ILE C    C  -9.259 38.568 -26.059 1.00 . E E . 32 ILE C    1 1 
        2   8652  5 1 31 ILE CA   C  -8.290 39.129 -27.095 1.00 . E E . 32 ILE CA   1 1 
        2   8653  5 1 31 ILE CB   C  -6.895 38.519 -26.859 1.00 . E E . 32 ILE CB   1 1 
        2   8654  5 1 31 ILE CD1  C  -4.472 39.016 -27.458 1.00 . E E . 32 ILE CD1  1 1 
        2   8655  5 1 31 ILE CG1  C  -5.912 39.014 -27.922 1.00 . E E . 32 ILE CG1  1 1 
        2   8656  5 1 31 ILE CG2  C  -6.973 37.000 -26.867 1.00 . E E . 32 ILE CG2  1 1 
        2   8657  5 1 31 ILE H    H  -7.928 41.026 -26.231 1.00 . E E . 32 ILE H    1 1 
        2   8658  5 1 31 ILE HA   H  -8.626 38.839 -28.080 1.00 . E E . 32 ILE HA   1 1 
        2   8659  5 1 31 ILE HB   H  -6.550 38.833 -25.885 1.00 . E E . 32 ILE HB   1 1 
        2   8660  5 1 31 ILE HD11 H  -3.846 39.442 -28.229 1.00 . E E . 32 ILE HD11 1 1 
        2   8661  5 1 31 ILE HD12 H  -4.385 39.603 -26.557 1.00 . E E . 32 ILE HD12 1 1 
        2   8662  5 1 31 ILE HD13 H  -4.157 38.002 -27.259 1.00 . E E . 32 ILE HD13 1 1 
        2   8663  5 1 31 ILE HG12 H  -5.980 38.377 -28.789 1.00 . E E . 32 ILE HG12 1 1 
        2   8664  5 1 31 ILE HG13 H  -6.174 40.024 -28.201 1.00 . E E . 32 ILE HG13 1 1 
        2   8665  5 1 31 ILE HG21 H  -7.433 36.668 -27.786 1.00 . E E . 32 ILE HG21 1 1 
        2   8666  5 1 31 ILE HG22 H  -5.977 36.589 -26.795 1.00 . E E . 32 ILE HG22 1 1 
        2   8667  5 1 31 ILE HG23 H  -7.563 36.665 -26.027 1.00 . E E . 32 ILE HG23 1 1 
        2   8668  5 1 31 ILE N    N  -8.251 40.585 -27.044 1.00 . E E . 32 ILE N    1 1 
        2   8669  5 1 31 ILE O    O  -8.989 38.602 -24.859 1.00 . E E . 32 ILE O    1 1 
        2   8670  5 1 32 GLY C    C -11.115 36.031 -25.316 1.00 . E E . 33 GLY C    1 1 
        2   8671  5 1 32 GLY CA   C -11.381 37.489 -25.634 1.00 . E E . 33 GLY CA   1 1 
        2   8672  5 1 32 GLY H    H -10.551 38.052 -27.499 1.00 . E E . 33 GLY H    1 1 
        2   8673  5 1 32 GLY HA2  H -11.379 38.054 -24.714 1.00 . E E . 33 GLY HA2  1 1 
        2   8674  5 1 32 GLY HA3  H -12.355 37.574 -26.094 1.00 . E E . 33 GLY HA3  1 1 
        2   8675  5 1 32 GLY N    N -10.389 38.052 -26.532 1.00 . E E . 33 GLY N    1 1 
        2   8676  5 1 32 GLY O    O -11.489 35.543 -24.249 1.00 . E E . 33 GLY O    1 1 
        2   8677  5 1 33 LEU C    C  -8.996 33.499 -26.956 1.00 . E E . 34 LEU C    1 1 
        2   8678  5 1 33 LEU CA   C -10.155 33.921 -26.058 1.00 . E E . 34 LEU CA   1 1 
        2   8679  5 1 33 LEU CB   C -11.385 33.061 -26.355 1.00 . E E . 34 LEU CB   1 1 
        2   8680  5 1 33 LEU CD1  C -10.495 30.872 -27.190 1.00 . E E . 34 LEU CD1  1 1 
        2   8681  5 1 33 LEU CD2  C -10.538 31.346 -24.735 1.00 . E E . 34 LEU CD2  1 1 
        2   8682  5 1 33 LEU CG   C -11.245 31.567 -26.064 1.00 . E E . 34 LEU CG   1 1 
        2   8683  5 1 33 LEU H    H -10.197 35.777 -27.074 1.00 . E E . 34 LEU H    1 1 
        2   8684  5 1 33 LEU HA   H  -9.866 33.779 -25.028 1.00 . E E . 34 LEU HA   1 1 
        2   8685  5 1 33 LEU HB2  H -12.203 33.438 -25.761 1.00 . E E . 34 LEU HB2  1 1 
        2   8686  5 1 33 LEU HB3  H -11.621 33.175 -27.404 1.00 . E E . 34 LEU HB3  1 1 
        2   8687  5 1 33 LEU HD11 H -10.971 29.928 -27.410 1.00 . E E . 34 LEU HD11 1 1 
        2   8688  5 1 33 LEU HD12 H  -9.473 30.698 -26.889 1.00 . E E . 34 LEU HD12 1 1 
        2   8689  5 1 33 LEU HD13 H -10.509 31.497 -28.071 1.00 . E E . 34 LEU HD13 1 1 
        2   8690  5 1 33 LEU HD21 H -10.916 30.447 -24.272 1.00 . E E . 34 LEU HD21 1 1 
        2   8691  5 1 33 LEU HD22 H -10.721 32.190 -24.085 1.00 . E E . 34 LEU HD22 1 1 
        2   8692  5 1 33 LEU HD23 H  -9.476 31.245 -24.904 1.00 . E E . 34 LEU HD23 1 1 
        2   8693  5 1 33 LEU HG   H -12.230 31.126 -25.997 1.00 . E E . 34 LEU HG   1 1 
        2   8694  5 1 33 LEU N    N -10.469 35.334 -26.244 1.00 . E E . 34 LEU N    1 1 
        2   8695  5 1 33 LEU O    O  -9.159 33.348 -28.167 1.00 . E E . 34 LEU O    1 1 
        2   8696  5 1 34 MET C    C  -5.998 31.669 -26.464 1.00 . E E . 35 MET C    1 1 
        2   8697  5 1 34 MET CA   C  -6.642 32.898 -27.099 1.00 . E E . 35 MET CA   1 1 
        2   8698  5 1 34 MET CB   C  -5.631 34.044 -27.159 1.00 . E E . 35 MET CB   1 1 
        2   8699  5 1 34 MET CE   C  -3.657 35.793 -29.275 1.00 . E E . 35 MET CE   1 1 
        2   8700  5 1 34 MET CG   C  -4.261 33.620 -27.665 1.00 . E E . 35 MET CG   1 1 
        2   8701  5 1 34 MET H    H  -7.759 33.442 -25.385 1.00 . E E . 35 MET H    1 1 
        2   8702  5 1 34 MET HA   H  -6.952 32.649 -28.103 1.00 . E E . 35 MET HA   1 1 
        2   8703  5 1 34 MET HB2  H  -6.012 34.811 -27.817 1.00 . E E . 35 MET HB2  1 1 
        2   8704  5 1 34 MET HB3  H  -5.512 34.457 -26.169 1.00 . E E . 35 MET HB3  1 1 
        2   8705  5 1 34 MET HE1  H  -4.597 35.361 -29.586 1.00 . E E . 35 MET HE1  1 1 
        2   8706  5 1 34 MET HE2  H  -3.788 36.850 -29.096 1.00 . E E . 35 MET HE2  1 1 
        2   8707  5 1 34 MET HE3  H  -2.919 35.648 -30.051 1.00 . E E . 35 MET HE3  1 1 
        2   8708  5 1 34 MET HG2  H  -3.857 32.879 -26.992 1.00 . E E . 35 MET HG2  1 1 
        2   8709  5 1 34 MET HG3  H  -4.375 33.187 -28.648 1.00 . E E . 35 MET HG3  1 1 
        2   8710  5 1 34 MET N    N  -7.827 33.307 -26.354 1.00 . E E . 35 MET N    1 1 
        2   8711  5 1 34 MET O    O  -5.643 31.681 -25.286 1.00 . E E . 35 MET O    1 1 
        2   8712  5 1 34 MET SD   S  -3.103 34.998 -27.769 1.00 . E E . 35 MET SD   1 1 
        2   8713  5 1 35 VAL C    C  -4.086 28.944 -27.655 1.00 . E E . 36 VAL C    1 1 
        2   8714  5 1 35 VAL CA   C  -5.249 29.373 -26.768 1.00 . E E . 36 VAL CA   1 1 
        2   8715  5 1 35 VAL CB   C  -6.282 28.232 -26.708 1.00 . E E . 36 VAL CB   1 1 
        2   8716  5 1 35 VAL CG1  C  -5.632 26.948 -26.215 1.00 . E E . 36 VAL CG1  1 1 
        2   8717  5 1 35 VAL CG2  C  -7.454 28.621 -25.819 1.00 . E E . 36 VAL CG2  1 1 
        2   8718  5 1 35 VAL H    H  -6.154 30.661 -28.184 1.00 . E E . 36 VAL H    1 1 
        2   8719  5 1 35 VAL HA   H  -4.881 29.551 -25.768 1.00 . E E . 36 VAL HA   1 1 
        2   8720  5 1 35 VAL HB   H  -6.657 28.059 -27.706 1.00 . E E . 36 VAL HB   1 1 
        2   8721  5 1 35 VAL HG11 H  -5.259 27.096 -25.212 1.00 . E E . 36 VAL HG11 1 1 
        2   8722  5 1 35 VAL HG12 H  -6.361 26.152 -26.215 1.00 . E E . 36 VAL HG12 1 1 
        2   8723  5 1 35 VAL HG13 H  -4.812 26.687 -26.868 1.00 . E E . 36 VAL HG13 1 1 
        2   8724  5 1 35 VAL HG21 H  -8.375 28.512 -26.372 1.00 . E E . 36 VAL HG21 1 1 
        2   8725  5 1 35 VAL HG22 H  -7.477 27.979 -24.951 1.00 . E E . 36 VAL HG22 1 1 
        2   8726  5 1 35 VAL HG23 H  -7.342 29.648 -25.504 1.00 . E E . 36 VAL HG23 1 1 
        2   8727  5 1 35 VAL N    N  -5.851 30.609 -27.253 1.00 . E E . 36 VAL N    1 1 
        2   8728  5 1 35 VAL O    O  -4.267 28.649 -28.835 1.00 . E E . 36 VAL O    1 1 
        2   8729  5 1 36 GLY C    C  -1.561 29.295 -29.120 1.00 . E E . 37 GLY C    1 1 
        2   8730  5 1 36 GLY CA   C  -1.712 28.517 -27.829 1.00 . E E . 37 GLY CA   1 1 
        2   8731  5 1 36 GLY H    H  -2.804 29.157 -26.132 1.00 . E E . 37 GLY H    1 1 
        2   8732  5 1 36 GLY HA2  H  -0.837 28.679 -27.218 1.00 . E E . 37 GLY HA2  1 1 
        2   8733  5 1 36 GLY HA3  H  -1.785 27.465 -28.063 1.00 . E E . 37 GLY HA3  1 1 
        2   8734  5 1 36 GLY N    N  -2.889 28.911 -27.077 1.00 . E E . 37 GLY N    1 1 
        2   8735  5 1 36 GLY O    O  -0.985 28.801 -30.088 1.00 . E E . 37 GLY O    1 1 
        2   8736  5 1 37 GLY C    C  -0.913 32.405 -30.215 1.00 . E E . 38 GLY C    1 1 
        2   8737  5 1 37 GLY CA   C  -1.994 31.347 -30.325 1.00 . E E . 38 GLY CA   1 1 
        2   8738  5 1 37 GLY H    H  -2.530 30.861 -28.335 1.00 . E E . 38 GLY H    1 1 
        2   8739  5 1 37 GLY HA2  H  -1.781 30.716 -31.175 1.00 . E E . 38 GLY HA2  1 1 
        2   8740  5 1 37 GLY HA3  H  -2.944 31.836 -30.480 1.00 . E E . 38 GLY HA3  1 1 
        2   8741  5 1 37 GLY N    N  -2.082 30.519 -29.136 1.00 . E E . 38 GLY N    1 1 
        2   8742  5 1 37 GLY O    O  -0.259 32.529 -29.179 1.00 . E E . 38 GLY O    1 1 
        2   8743  5 1 38 VAL C    C  -0.116 35.349 -32.249 1.00 . E E . 39 VAL C    1 1 
        2   8744  5 1 38 VAL CA   C   0.286 34.220 -31.307 1.00 . E E . 39 VAL CA   1 1 
        2   8745  5 1 38 VAL CB   C   1.659 33.672 -31.737 1.00 . E E . 39 VAL CB   1 1 
        2   8746  5 1 38 VAL CG1  C   1.551 32.947 -33.071 1.00 . E E . 39 VAL CG1  1 1 
        2   8747  5 1 38 VAL CG2  C   2.681 34.796 -31.813 1.00 . E E . 39 VAL CG2  1 1 
        2   8748  5 1 38 VAL H    H  -1.276 33.021 -32.082 1.00 . E E . 39 VAL H    1 1 
        2   8749  5 1 38 VAL HA   H   0.377 34.615 -30.305 1.00 . E E . 39 VAL HA   1 1 
        2   8750  5 1 38 VAL HB   H   1.990 32.962 -30.993 1.00 . E E . 39 VAL HB   1 1 
        2   8751  5 1 38 VAL HG11 H   0.531 32.991 -33.422 1.00 . E E . 39 VAL HG11 1 1 
        2   8752  5 1 38 VAL HG12 H   2.202 33.420 -33.791 1.00 . E E . 39 VAL HG12 1 1 
        2   8753  5 1 38 VAL HG13 H   1.844 31.915 -32.944 1.00 . E E . 39 VAL HG13 1 1 
        2   8754  5 1 38 VAL HG21 H   2.669 35.226 -32.803 1.00 . E E . 39 VAL HG21 1 1 
        2   8755  5 1 38 VAL HG22 H   2.435 35.557 -31.087 1.00 . E E . 39 VAL HG22 1 1 
        2   8756  5 1 38 VAL HG23 H   3.665 34.403 -31.603 1.00 . E E . 39 VAL HG23 1 1 
        2   8757  5 1 38 VAL N    N  -0.723 33.168 -31.286 1.00 . E E . 39 VAL N    1 1 
        2   8758  5 1 38 VAL O    O  -0.706 35.113 -33.303 1.00 . E E . 39 VAL O    1 1 
        2   8759  5 1 39 VAL C    C   0.900 37.941 -33.789 1.00 . E E . 40 VAL C    1 1 
        2   8760  5 1 39 VAL CA   C  -0.118 37.746 -32.671 1.00 . E E . 40 VAL CA   1 1 
        2   8761  5 1 39 VAL CB   C  -0.176 39.026 -31.815 1.00 . E E . 40 VAL CB   1 1 
        2   8762  5 1 39 VAL CG1  C  -0.711 40.192 -32.633 1.00 . E E . 40 VAL CG1  1 1 
        2   8763  5 1 39 VAL CG2  C  -1.027 38.798 -30.575 1.00 . E E . 40 VAL CG2  1 1 
        2   8764  5 1 39 VAL H    H   0.677 36.704 -31.010 1.00 . E E . 40 VAL H    1 1 
        2   8765  5 1 39 VAL HA   H  -1.093 37.587 -33.110 1.00 . E E . 40 VAL HA   1 1 
        2   8766  5 1 39 VAL HB   H   0.828 39.268 -31.498 1.00 . E E . 40 VAL HB   1 1 
        2   8767  5 1 39 VAL HG11 H  -1.535 40.651 -32.107 1.00 . E E . 40 VAL HG11 1 1 
        2   8768  5 1 39 VAL HG12 H   0.074 40.919 -32.780 1.00 . E E . 40 VAL HG12 1 1 
        2   8769  5 1 39 VAL HG13 H  -1.053 39.831 -33.592 1.00 . E E . 40 VAL HG13 1 1 
        2   8770  5 1 39 VAL HG21 H  -0.562 38.047 -29.954 1.00 . E E . 40 VAL HG21 1 1 
        2   8771  5 1 39 VAL HG22 H  -1.111 39.722 -30.021 1.00 . E E . 40 VAL HG22 1 1 
        2   8772  5 1 39 VAL HG23 H  -2.011 38.465 -30.869 1.00 . E E . 40 VAL HG23 1 1 
        2   8773  5 1 39 VAL N    N   0.207 36.579 -31.861 1.00 . E E . 40 VAL N    1 1 
        2   8774  5 1 39 VAL O    O   1.752 38.822 -33.681 1.00 . E E . 40 VAL O    1 1 
        2   8775  5 1 39 VAL OXT  O   0.792 37.125 -34.827 1.00 . E E . 40 VAL OXT  1 1 
        2   8776  6 1  1 ASP C    C   2.040 60.102 -16.151 1.00 . F F .  1 ASP C    1 1 
        2   8777  6 1  1 ASP CA   C   1.757 61.363 -15.339 1.00 . F F .  1 ASP CA   1 1 
        2   8778  6 1  1 ASP CB   C   0.365 61.279 -14.711 1.00 . F F .  1 ASP CB   1 1 
        2   8779  6 1  1 ASP CG   C   0.238 62.137 -13.468 1.00 . F F .  1 ASP CG   1 1 
        2   8780  6 1  1 ASP H1   H   1.564 63.362 -15.650 1.00 . F F .  1 ASP H1   1 1 
        2   8781  6 1  1 ASP H2   H   2.825 62.677 -16.463 1.00 . F F .  1 ASP H2   1 1 
        2   8782  6 1  1 ASP H3   H   1.280 62.445 -16.990 1.00 . F F .  1 ASP H3   1 1 
        2   8783  6 1  1 ASP HA   H   2.493 61.441 -14.553 1.00 . F F .  1 ASP HA   1 1 
        2   8784  6 1  1 ASP HB2  H  -0.368 61.610 -15.431 1.00 . F F .  1 ASP HB2  1 1 
        2   8785  6 1  1 ASP HB3  H   0.161 60.253 -14.441 1.00 . F F .  1 ASP HB3  1 1 
        2   8786  6 1  1 ASP N    N   1.865 62.553 -16.174 1.00 . F F .  1 ASP N    1 1 
        2   8787  6 1  1 ASP O    O   1.120 59.381 -16.535 1.00 . F F .  1 ASP O    1 1 
        2   8788  6 1  1 ASP OD1  O   0.825 63.240 -13.445 1.00 . F F .  1 ASP OD1  1 1 
        2   8789  6 1  1 ASP OD2  O  -0.449 61.708 -12.518 1.00 . F F .  1 ASP OD2  1 1 
        2   8790  6 1  2 ALA C    C   3.410 57.387 -16.414 1.00 . F F .  2 ALA C    1 1 
        2   8791  6 1  2 ALA CA   C   3.721 58.671 -17.174 1.00 . F F .  2 ALA CA   1 1 
        2   8792  6 1  2 ALA CB   C   5.203 58.743 -17.508 1.00 . F F .  2 ALA CB   1 1 
        2   8793  6 1  2 ALA H    H   4.005 60.458 -16.076 1.00 . F F .  2 ALA H    1 1 
        2   8794  6 1  2 ALA HA   H   3.167 58.672 -18.102 1.00 . F F .  2 ALA HA   1 1 
        2   8795  6 1  2 ALA HB1  H   5.332 58.702 -18.580 1.00 . F F .  2 ALA HB1  1 1 
        2   8796  6 1  2 ALA HB2  H   5.613 59.669 -17.132 1.00 . F F .  2 ALA HB2  1 1 
        2   8797  6 1  2 ALA HB3  H   5.716 57.910 -17.051 1.00 . F F .  2 ALA HB3  1 1 
        2   8798  6 1  2 ALA N    N   3.318 59.845 -16.409 1.00 . F F .  2 ALA N    1 1 
        2   8799  6 1  2 ALA O    O   4.100 57.040 -15.456 1.00 . F F .  2 ALA O    1 1 
        2   8800  6 1  3 GLU C    C   3.133 54.460 -16.139 1.00 . F F .  3 GLU C    1 1 
        2   8801  6 1  3 GLU CA   C   1.965 55.440 -16.205 1.00 . F F .  3 GLU CA   1 1 
        2   8802  6 1  3 GLU CB   C   0.795 54.806 -16.960 1.00 . F F .  3 GLU CB   1 1 
        2   8803  6 1  3 GLU CD   C  -1.165 56.260 -17.612 1.00 . F F .  3 GLU CD   1 1 
        2   8804  6 1  3 GLU CG   C  -0.562 55.357 -16.554 1.00 . F F .  3 GLU CG   1 1 
        2   8805  6 1  3 GLU H    H   1.856 57.014 -17.616 1.00 . F F .  3 GLU H    1 1 
        2   8806  6 1  3 GLU HA   H   1.649 55.672 -15.199 1.00 . F F .  3 GLU HA   1 1 
        2   8807  6 1  3 GLU HB2  H   0.929 54.977 -18.018 1.00 . F F .  3 GLU HB2  1 1 
        2   8808  6 1  3 GLU HB3  H   0.797 53.741 -16.774 1.00 . F F .  3 GLU HB3  1 1 
        2   8809  6 1  3 GLU HG2  H  -1.235 54.530 -16.382 1.00 . F F .  3 GLU HG2  1 1 
        2   8810  6 1  3 GLU HG3  H  -0.448 55.923 -15.641 1.00 . F F .  3 GLU HG3  1 1 
        2   8811  6 1  3 GLU N    N   2.367 56.686 -16.847 1.00 . F F .  3 GLU N    1 1 
        2   8812  6 1  3 GLU O    O   3.323 53.770 -15.137 1.00 . F F .  3 GLU O    1 1 
        2   8813  6 1  3 GLU OE1  O  -0.449 57.156 -18.106 1.00 . F F .  3 GLU OE1  1 1 
        2   8814  6 1  3 GLU OE2  O  -2.353 56.070 -17.947 1.00 . F F .  3 GLU OE2  1 1 
        2   8815  6 1  4 PHE C    C   6.145 54.080 -18.188 1.00 . F F .  4 PHE C    1 1 
        2   8816  6 1  4 PHE CA   C   5.060 53.508 -17.280 1.00 . F F .  4 PHE CA   1 1 
        2   8817  6 1  4 PHE CB   C   4.630 52.129 -17.787 1.00 . F F .  4 PHE CB   1 1 
        2   8818  6 1  4 PHE CD1  C   6.421 50.775 -16.668 1.00 . F F .  4 PHE CD1  1 1 
        2   8819  6 1  4 PHE CD2  C   4.145 50.164 -16.304 1.00 . F F .  4 PHE CD2  1 1 
        2   8820  6 1  4 PHE CE1  C   6.833 49.736 -15.855 1.00 . F F .  4 PHE CE1  1 1 
        2   8821  6 1  4 PHE CE2  C   4.551 49.124 -15.489 1.00 . F F .  4 PHE CE2  1 1 
        2   8822  6 1  4 PHE CG   C   5.074 51.000 -16.902 1.00 . F F .  4 PHE CG   1 1 
        2   8823  6 1  4 PHE CZ   C   5.896 48.910 -15.263 1.00 . F F .  4 PHE CZ   1 1 
        2   8824  6 1  4 PHE H    H   3.708 54.978 -17.982 1.00 . F F .  4 PHE H    1 1 
        2   8825  6 1  4 PHE HA   H   5.459 53.407 -16.283 1.00 . F F .  4 PHE HA   1 1 
        2   8826  6 1  4 PHE HB2  H   3.553 52.097 -17.850 1.00 . F F .  4 PHE HB2  1 1 
        2   8827  6 1  4 PHE HB3  H   5.049 51.968 -18.769 1.00 . F F .  4 PHE HB3  1 1 
        2   8828  6 1  4 PHE HD1  H   7.155 51.420 -17.128 1.00 . F F .  4 PHE HD1  1 1 
        2   8829  6 1  4 PHE HD2  H   3.092 50.331 -16.480 1.00 . F F .  4 PHE HD2  1 1 
        2   8830  6 1  4 PHE HE1  H   7.886 49.571 -15.680 1.00 . F F .  4 PHE HE1  1 1 
        2   8831  6 1  4 PHE HE2  H   3.816 48.480 -15.029 1.00 . F F .  4 PHE HE2  1 1 
        2   8832  6 1  4 PHE HZ   H   6.215 48.097 -14.628 1.00 . F F .  4 PHE HZ   1 1 
        2   8833  6 1  4 PHE N    N   3.912 54.404 -17.214 1.00 . F F .  4 PHE N    1 1 
        2   8834  6 1  4 PHE O    O   5.948 54.223 -19.395 1.00 . F F .  4 PHE O    1 1 
        2   8835  6 1  5 ARG C    C   9.711 54.257 -17.997 1.00 . F F .  5 ARG C    1 1 
        2   8836  6 1  5 ARG CA   C   8.406 54.964 -18.353 1.00 . F F .  5 ARG CA   1 1 
        2   8837  6 1  5 ARG CB   C   8.535 56.464 -18.078 1.00 . F F .  5 ARG CB   1 1 
        2   8838  6 1  5 ARG CD   C   8.607 57.542 -20.347 1.00 . F F .  5 ARG CD   1 1 
        2   8839  6 1  5 ARG CG   C   7.792 57.333 -19.080 1.00 . F F .  5 ARG CG   1 1 
        2   8840  6 1  5 ARG CZ   C   8.878 59.231 -22.113 1.00 . F F .  5 ARG CZ   1 1 
        2   8841  6 1  5 ARG H    H   7.387 54.269 -16.633 1.00 . F F .  5 ARG H    1 1 
        2   8842  6 1  5 ARG HA   H   8.204 54.816 -19.403 1.00 . F F .  5 ARG HA   1 1 
        2   8843  6 1  5 ARG HB2  H   8.143 56.673 -17.094 1.00 . F F .  5 ARG HB2  1 1 
        2   8844  6 1  5 ARG HB3  H   9.580 56.734 -18.106 1.00 . F F .  5 ARG HB3  1 1 
        2   8845  6 1  5 ARG HD2  H   9.656 57.527 -20.092 1.00 . F F .  5 ARG HD2  1 1 
        2   8846  6 1  5 ARG HD3  H   8.392 56.736 -21.034 1.00 . F F .  5 ARG HD3  1 1 
        2   8847  6 1  5 ARG HE   H   7.617 59.382 -20.575 1.00 . F F .  5 ARG HE   1 1 
        2   8848  6 1  5 ARG HG2  H   6.861 56.851 -19.339 1.00 . F F .  5 ARG HG2  1 1 
        2   8849  6 1  5 ARG HG3  H   7.591 58.293 -18.629 1.00 . F F .  5 ARG HG3  1 1 
        2   8850  6 1  5 ARG HH11 H  10.053 57.600 -22.309 1.00 . F F .  5 ARG HH11 1 1 
        2   8851  6 1  5 ARG HH12 H  10.234 58.798 -23.547 1.00 . F F .  5 ARG HH12 1 1 
        2   8852  6 1  5 ARG HH21 H   7.846 60.967 -22.199 1.00 . F F .  5 ARG HH21 1 1 
        2   8853  6 1  5 ARG HH22 H   8.979 60.714 -23.483 1.00 . F F .  5 ARG HH22 1 1 
        2   8854  6 1  5 ARG N    N   7.290 54.406 -17.598 1.00 . F F .  5 ARG N    1 1 
        2   8855  6 1  5 ARG NE   N   8.295 58.813 -20.995 1.00 . F F .  5 ARG NE   1 1 
        2   8856  6 1  5 ARG NH1  N   9.798 58.482 -22.705 1.00 . F F .  5 ARG NH1  1 1 
        2   8857  6 1  5 ARG NH2  N   8.540 60.400 -22.642 1.00 . F F .  5 ARG NH2  1 1 
        2   8858  6 1  5 ARG O    O  10.240 54.425 -16.898 1.00 . F F .  5 ARG O    1 1 
        2   8859  6 1  6 HIS C    C  12.616 53.376 -19.490 1.00 . F F .  6 HIS C    1 1 
        2   8860  6 1  6 HIS CA   C  11.466 52.733 -18.720 1.00 . F F .  6 HIS CA   1 1 
        2   8861  6 1  6 HIS CB   C  11.303 51.275 -19.149 1.00 . F F .  6 HIS CB   1 1 
        2   8862  6 1  6 HIS CD2  C  13.349 50.054 -20.175 1.00 . F F .  6 HIS CD2  1 1 
        2   8863  6 1  6 HIS CE1  C  14.329 49.448 -18.309 1.00 . F F .  6 HIS CE1  1 1 
        2   8864  6 1  6 HIS CG   C  12.587 50.503 -19.150 1.00 . F F .  6 HIS CG   1 1 
        2   8865  6 1  6 HIS H    H   9.755 53.373 -19.790 1.00 . F F .  6 HIS H    1 1 
        2   8866  6 1  6 HIS HA   H  11.693 52.766 -17.665 1.00 . F F .  6 HIS HA   1 1 
        2   8867  6 1  6 HIS HB2  H  10.621 50.781 -18.472 1.00 . F F .  6 HIS HB2  1 1 
        2   8868  6 1  6 HIS HB3  H  10.895 51.243 -20.149 1.00 . F F .  6 HIS HB3  1 1 
        2   8869  6 1  6 HIS HD1  H  12.921 50.283 -17.082 1.00 . F F .  6 HIS HD1  1 1 
        2   8870  6 1  6 HIS HD2  H  13.148 50.185 -21.229 1.00 . F F .  6 HIS HD2  1 1 
        2   8871  6 1  6 HIS HE1  H  15.031 49.020 -17.609 1.00 . F F .  6 HIS HE1  1 1 
        2   8872  6 1  6 HIS HE2  H  15.191 49.047 -20.123 1.00 . F F .  6 HIS HE2  1 1 
        2   8873  6 1  6 HIS N    N  10.223 53.466 -18.934 1.00 . F F .  6 HIS N    1 1 
        2   8874  6 1  6 HIS ND1  N  13.227 50.107 -17.995 1.00 . F F .  6 HIS ND1  1 1 
        2   8875  6 1  6 HIS NE2  N  14.426 49.402 -19.626 1.00 . F F .  6 HIS NE2  1 1 
        2   8876  6 1  6 HIS O    O  12.649 53.340 -20.720 1.00 . F F .  6 HIS O    1 1 
        2   8877  6 1  7 ASP C    C  15.991 53.855 -19.061 1.00 . F F .  7 ASP C    1 1 
        2   8878  6 1  7 ASP CA   C  14.706 54.617 -19.372 1.00 . F F .  7 ASP CA   1 1 
        2   8879  6 1  7 ASP CB   C  14.823 56.061 -18.881 1.00 . F F .  7 ASP CB   1 1 
        2   8880  6 1  7 ASP CG   C  15.498 56.964 -19.895 1.00 . F F .  7 ASP CG   1 1 
        2   8881  6 1  7 ASP H    H  13.472 53.962 -17.781 1.00 . F F .  7 ASP H    1 1 
        2   8882  6 1  7 ASP HA   H  14.554 54.621 -20.440 1.00 . F F .  7 ASP HA   1 1 
        2   8883  6 1  7 ASP HB2  H  13.835 56.449 -18.683 1.00 . F F .  7 ASP HB2  1 1 
        2   8884  6 1  7 ASP HB3  H  15.402 56.078 -17.969 1.00 . F F .  7 ASP HB3  1 1 
        2   8885  6 1  7 ASP N    N  13.554 53.965 -18.758 1.00 . F F .  7 ASP N    1 1 
        2   8886  6 1  7 ASP O    O  16.543 53.969 -17.967 1.00 . F F .  7 ASP O    1 1 
        2   8887  6 1  7 ASP OD1  O  15.935 56.451 -20.946 1.00 . F F .  7 ASP OD1  1 1 
        2   8888  6 1  7 ASP OD2  O  15.589 58.182 -19.637 1.00 . F F .  7 ASP OD2  1 1 
        2   8889  6 1  8 SER C    C  18.389 52.095 -21.194 1.00 . F F .  8 SER C    1 1 
        2   8890  6 1  8 SER CA   C  17.677 52.292 -19.859 1.00 . F F .  8 SER CA   1 1 
        2   8891  6 1  8 SER CB   C  17.350 50.933 -19.237 1.00 . F F .  8 SER CB   1 1 
        2   8892  6 1  8 SER H    H  15.975 53.027 -20.881 1.00 . F F .  8 SER H    1 1 
        2   8893  6 1  8 SER HA   H  18.331 52.835 -19.193 1.00 . F F .  8 SER HA   1 1 
        2   8894  6 1  8 SER HB2  H  16.750 51.080 -18.352 1.00 . F F .  8 SER HB2  1 1 
        2   8895  6 1  8 SER HB3  H  16.798 50.337 -19.951 1.00 . F F .  8 SER HB3  1 1 
        2   8896  6 1  8 SER HG   H  18.516 50.045 -17.938 1.00 . F F .  8 SER HG   1 1 
        2   8897  6 1  8 SER N    N  16.460 53.077 -20.031 1.00 . F F .  8 SER N    1 1 
        2   8898  6 1  8 SER O    O  17.888 52.497 -22.243 1.00 . F F .  8 SER O    1 1 
        2   8899  6 1  8 SER OG   O  18.531 50.238 -18.878 1.00 . F F .  8 SER OG   1 1 
        2   8900  6 1  9 GLY C    C  20.254 49.786 -22.810 1.00 . F F .  9 GLY C    1 1 
        2   8901  6 1  9 GLY CA   C  20.325 51.231 -22.357 1.00 . F F .  9 GLY CA   1 1 
        2   8902  6 1  9 GLY H    H  19.913 51.172 -20.281 1.00 . F F .  9 GLY H    1 1 
        2   8903  6 1  9 GLY HA2  H  19.941 51.863 -23.143 1.00 . F F .  9 GLY HA2  1 1 
        2   8904  6 1  9 GLY HA3  H  21.358 51.488 -22.175 1.00 . F F .  9 GLY HA3  1 1 
        2   8905  6 1  9 GLY N    N  19.562 51.471 -21.146 1.00 . F F .  9 GLY N    1 1 
        2   8906  6 1  9 GLY O    O  20.732 49.443 -23.891 1.00 . F F .  9 GLY O    1 1 
        2   8907  6 1 10 TYR C    C  18.641 46.810 -21.283 1.00 . F F . 10 TYR C    1 1 
        2   8908  6 1 10 TYR CA   C  19.528 47.520 -22.300 1.00 . F F . 10 TYR CA   1 1 
        2   8909  6 1 10 TYR CB   C  20.907 46.858 -22.341 1.00 . F F . 10 TYR CB   1 1 
        2   8910  6 1 10 TYR CD1  C  20.157 44.566 -23.090 1.00 . F F . 10 TYR CD1  1 1 
        2   8911  6 1 10 TYR CD2  C  21.875 45.651 -24.337 1.00 . F F . 10 TYR CD2  1 1 
        2   8912  6 1 10 TYR CE1  C  20.221 43.478 -23.939 1.00 . F F . 10 TYR CE1  1 1 
        2   8913  6 1 10 TYR CE2  C  21.945 44.568 -25.192 1.00 . F F . 10 TYR CE2  1 1 
        2   8914  6 1 10 TYR CG   C  20.981 45.670 -23.273 1.00 . F F . 10 TYR CG   1 1 
        2   8915  6 1 10 TYR CZ   C  21.116 43.484 -24.989 1.00 . F F . 10 TYR CZ   1 1 
        2   8916  6 1 10 TYR H    H  19.295 49.270 -21.133 1.00 . F F . 10 TYR H    1 1 
        2   8917  6 1 10 TYR HA   H  19.073 47.440 -23.276 1.00 . F F . 10 TYR HA   1 1 
        2   8918  6 1 10 TYR HB2  H  21.637 47.581 -22.668 1.00 . F F . 10 TYR HB2  1 1 
        2   8919  6 1 10 TYR HB3  H  21.164 46.517 -21.348 1.00 . F F . 10 TYR HB3  1 1 
        2   8920  6 1 10 TYR HD1  H  19.457 44.564 -22.268 1.00 . F F . 10 TYR HD1  1 1 
        2   8921  6 1 10 TYR HD2  H  22.522 46.501 -24.492 1.00 . F F . 10 TYR HD2  1 1 
        2   8922  6 1 10 TYR HE1  H  19.573 42.629 -23.781 1.00 . F F . 10 TYR HE1  1 1 
        2   8923  6 1 10 TYR HE2  H  22.646 44.572 -26.013 1.00 . F F . 10 TYR HE2  1 1 
        2   8924  6 1 10 TYR HH   H  21.758 41.733 -25.457 1.00 . F F . 10 TYR HH   1 1 
        2   8925  6 1 10 TYR N    N  19.657 48.937 -21.981 1.00 . F F . 10 TYR N    1 1 
        2   8926  6 1 10 TYR O    O  18.976 46.727 -20.102 1.00 . F F . 10 TYR O    1 1 
        2   8927  6 1 10 TYR OH   O  21.184 42.403 -25.837 1.00 . F F . 10 TYR OH   1 1 
        2   8928  6 1 11 GLU C    C  16.688 44.087 -21.062 1.00 . F F . 11 GLU C    1 1 
        2   8929  6 1 11 GLU CA   C  16.569 45.598 -20.882 1.00 . F F . 11 GLU CA   1 1 
        2   8930  6 1 11 GLU CB   C  15.135 46.045 -21.173 1.00 . F F . 11 GLU CB   1 1 
        2   8931  6 1 11 GLU CD   C  12.765 46.097 -20.300 1.00 . F F . 11 GLU CD   1 1 
        2   8932  6 1 11 GLU CG   C  14.239 46.053 -19.946 1.00 . F F . 11 GLU CG   1 1 
        2   8933  6 1 11 GLU H    H  17.293 46.399 -22.702 1.00 . F F . 11 GLU H    1 1 
        2   8934  6 1 11 GLU HA   H  16.813 45.847 -19.860 1.00 . F F . 11 GLU HA   1 1 
        2   8935  6 1 11 GLU HB2  H  15.159 47.044 -21.583 1.00 . F F . 11 GLU HB2  1 1 
        2   8936  6 1 11 GLU HB3  H  14.704 45.377 -21.903 1.00 . F F . 11 GLU HB3  1 1 
        2   8937  6 1 11 GLU HG2  H  14.428 45.158 -19.372 1.00 . F F . 11 GLU HG2  1 1 
        2   8938  6 1 11 GLU HG3  H  14.476 46.920 -19.348 1.00 . F F . 11 GLU HG3  1 1 
        2   8939  6 1 11 GLU N    N  17.506 46.300 -21.751 1.00 . F F . 11 GLU N    1 1 
        2   8940  6 1 11 GLU O    O  16.479 43.562 -22.156 1.00 . F F . 11 GLU O    1 1 
        2   8941  6 1 11 GLU OE1  O  12.358 45.376 -21.235 1.00 . F F . 11 GLU OE1  1 1 
        2   8942  6 1 11 GLU OE2  O  12.019 46.853 -19.643 1.00 . F F . 11 GLU OE2  1 1 
        2   8943  6 1 12 VAL C    C  16.447 41.287 -18.846 1.00 . F F . 12 VAL C    1 1 
        2   8944  6 1 12 VAL CA   C  17.173 41.943 -20.016 1.00 . F F . 12 VAL CA   1 1 
        2   8945  6 1 12 VAL CB   C  18.656 41.528 -19.984 1.00 . F F . 12 VAL CB   1 1 
        2   8946  6 1 12 VAL CG1  C  18.786 40.013 -19.987 1.00 . F F . 12 VAL CG1  1 1 
        2   8947  6 1 12 VAL CG2  C  19.405 42.138 -21.159 1.00 . F F . 12 VAL CG2  1 1 
        2   8948  6 1 12 VAL H    H  17.179 43.868 -19.136 1.00 . F F . 12 VAL H    1 1 
        2   8949  6 1 12 VAL HA   H  16.741 41.587 -20.940 1.00 . F F . 12 VAL HA   1 1 
        2   8950  6 1 12 VAL HB   H  19.094 41.903 -19.070 1.00 . F F . 12 VAL HB   1 1 
        2   8951  6 1 12 VAL HG11 H  17.898 39.576 -20.418 1.00 . F F . 12 VAL HG11 1 1 
        2   8952  6 1 12 VAL HG12 H  19.650 39.726 -20.570 1.00 . F F . 12 VAL HG12 1 1 
        2   8953  6 1 12 VAL HG13 H  18.904 39.660 -18.973 1.00 . F F . 12 VAL HG13 1 1 
        2   8954  6 1 12 VAL HG21 H  20.066 42.913 -20.800 1.00 . F F . 12 VAL HG21 1 1 
        2   8955  6 1 12 VAL HG22 H  19.983 41.372 -21.655 1.00 . F F . 12 VAL HG22 1 1 
        2   8956  6 1 12 VAL HG23 H  18.698 42.563 -21.856 1.00 . F F . 12 VAL HG23 1 1 
        2   8957  6 1 12 VAL N    N  17.026 43.393 -19.979 1.00 . F F . 12 VAL N    1 1 
        2   8958  6 1 12 VAL O    O  16.822 41.471 -17.688 1.00 . F F . 12 VAL O    1 1 
        2   8959  6 1 13 HIS C    C  14.609 38.330 -18.379 1.00 . F F . 13 HIS C    1 1 
        2   8960  6 1 13 HIS CA   C  14.628 39.836 -18.131 1.00 . F F . 13 HIS CA   1 1 
        2   8961  6 1 13 HIS CB   C  13.199 40.377 -18.099 1.00 . F F . 13 HIS CB   1 1 
        2   8962  6 1 13 HIS CD2  C  13.966 42.639 -17.087 1.00 . F F . 13 HIS CD2  1 1 
        2   8963  6 1 13 HIS CE1  C  12.272 43.871 -17.734 1.00 . F F . 13 HIS CE1  1 1 
        2   8964  6 1 13 HIS CG   C  13.118 41.837 -17.773 1.00 . F F . 13 HIS CG   1 1 
        2   8965  6 1 13 HIS H    H  15.157 40.413 -20.098 1.00 . F F . 13 HIS H    1 1 
        2   8966  6 1 13 HIS HA   H  15.097 40.025 -17.178 1.00 . F F . 13 HIS HA   1 1 
        2   8967  6 1 13 HIS HB2  H  12.743 40.229 -19.067 1.00 . F F . 13 HIS HB2  1 1 
        2   8968  6 1 13 HIS HB3  H  12.633 39.838 -17.354 1.00 . F F . 13 HIS HB3  1 1 
        2   8969  6 1 13 HIS HD1  H  11.287 42.348 -18.681 1.00 . F F . 13 HIS HD1  1 1 
        2   8970  6 1 13 HIS HD2  H  14.901 42.344 -16.631 1.00 . F F . 13 HIS HD2  1 1 
        2   8971  6 1 13 HIS HE1  H  11.615 44.713 -17.892 1.00 . F F . 13 HIS HE1  1 1 
        2   8972  6 1 13 HIS HE2  H  13.849 44.705 -16.728 1.00 . F F . 13 HIS HE2  1 1 
        2   8973  6 1 13 HIS N    N  15.407 40.521 -19.157 1.00 . F F . 13 HIS N    1 1 
        2   8974  6 1 13 HIS ND1  N  12.067 42.639 -18.164 1.00 . F F . 13 HIS ND1  1 1 
        2   8975  6 1 13 HIS NE2  N  13.417 43.897 -17.077 1.00 . F F . 13 HIS NE2  1 1 
        2   8976  6 1 13 HIS O    O  14.097 37.865 -19.397 1.00 . F F . 13 HIS O    1 1 
        2   8977  6 1 14 HIS C    C  14.630 35.457 -16.315 1.00 . F F . 14 HIS C    1 1 
        2   8978  6 1 14 HIS CA   C  15.218 36.121 -17.557 1.00 . F F . 14 HIS CA   1 1 
        2   8979  6 1 14 HIS CB   C  16.658 35.652 -17.767 1.00 . F F . 14 HIS CB   1 1 
        2   8980  6 1 14 HIS CD2  C  17.110 36.857 -20.019 1.00 . F F . 14 HIS CD2  1 1 
        2   8981  6 1 14 HIS CE1  C  18.032 35.185 -21.097 1.00 . F F . 14 HIS CE1  1 1 
        2   8982  6 1 14 HIS CG   C  17.134 35.795 -19.180 1.00 . F F . 14 HIS CG   1 1 
        2   8983  6 1 14 HIS H    H  15.562 38.004 -16.651 1.00 . F F . 14 HIS H    1 1 
        2   8984  6 1 14 HIS HA   H  14.628 35.838 -18.415 1.00 . F F . 14 HIS HA   1 1 
        2   8985  6 1 14 HIS HB2  H  17.315 36.233 -17.136 1.00 . F F . 14 HIS HB2  1 1 
        2   8986  6 1 14 HIS HB3  H  16.734 34.609 -17.494 1.00 . F F . 14 HIS HB3  1 1 
        2   8987  6 1 14 HIS HD1  H  17.877 33.858 -19.548 1.00 . F F . 14 HIS HD1  1 1 
        2   8988  6 1 14 HIS HD2  H  16.720 37.840 -19.798 1.00 . F F . 14 HIS HD2  1 1 
        2   8989  6 1 14 HIS HE1  H  18.502 34.595 -21.870 1.00 . F F . 14 HIS HE1  1 1 
        2   8990  6 1 14 HIS N    N  15.171 37.574 -17.440 1.00 . F F . 14 HIS N    1 1 
        2   8991  6 1 14 HIS ND1  N  17.717 34.764 -19.886 1.00 . F F . 14 HIS ND1  1 1 
        2   8992  6 1 14 HIS NE2  N  17.674 36.452 -21.204 1.00 . F F . 14 HIS NE2  1 1 
        2   8993  6 1 14 HIS O    O  15.055 35.733 -15.194 1.00 . F F . 14 HIS O    1 1 
        2   8994  6 1 15 GLN C    C  13.213 32.375 -15.538 1.00 . F F . 15 GLN C    1 1 
        2   8995  6 1 15 GLN CA   C  13.005 33.882 -15.422 1.00 . F F . 15 GLN CA   1 1 
        2   8996  6 1 15 GLN CB   C  11.509 34.201 -15.393 1.00 . F F . 15 GLN CB   1 1 
        2   8997  6 1 15 GLN CD   C   9.683 35.238 -13.989 1.00 . F F . 15 GLN CD   1 1 
        2   8998  6 1 15 GLN CG   C  11.140 35.295 -14.405 1.00 . F F . 15 GLN CG   1 1 
        2   8999  6 1 15 GLN H    H  13.357 34.406 -17.442 1.00 . F F . 15 GLN H    1 1 
        2   9000  6 1 15 GLN HA   H  13.455 34.224 -14.502 1.00 . F F . 15 GLN HA   1 1 
        2   9001  6 1 15 GLN HB2  H  11.202 34.516 -16.379 1.00 . F F . 15 GLN HB2  1 1 
        2   9002  6 1 15 GLN HB3  H  10.968 33.306 -15.125 1.00 . F F . 15 GLN HB3  1 1 
        2   9003  6 1 15 GLN HE21 H   9.117 35.166 -15.894 1.00 . F F . 15 GLN HE21 1 1 
        2   9004  6 1 15 GLN HE22 H   7.841 35.136 -14.729 1.00 . F F . 15 GLN HE22 1 1 
        2   9005  6 1 15 GLN HG2  H  11.754 35.189 -13.523 1.00 . F F . 15 GLN HG2  1 1 
        2   9006  6 1 15 GLN HG3  H  11.332 36.255 -14.862 1.00 . F F . 15 GLN HG3  1 1 
        2   9007  6 1 15 GLN N    N  13.651 34.583 -16.525 1.00 . F F . 15 GLN N    1 1 
        2   9008  6 1 15 GLN NE2  N   8.790 35.174 -14.970 1.00 . F F . 15 GLN NE2  1 1 
        2   9009  6 1 15 GLN O    O  13.029 31.792 -16.607 1.00 . F F . 15 GLN O    1 1 
        2   9010  6 1 15 GLN OE1  O   9.364 35.252 -12.800 1.00 . F F . 15 GLN OE1  1 1 
        2   9011  6 1 16 LYS C    C  13.080 29.656 -13.253 1.00 . F F . 16 LYS C    1 1 
        2   9012  6 1 16 LYS CA   C  13.832 30.310 -14.408 1.00 . F F . 16 LYS CA   1 1 
        2   9013  6 1 16 LYS CB   C  15.330 30.017 -14.286 1.00 . F F . 16 LYS CB   1 1 
        2   9014  6 1 16 LYS CD   C  15.256 27.753 -15.373 1.00 . F F . 16 LYS CD   1 1 
        2   9015  6 1 16 LYS CE   C  16.138 26.528 -15.558 1.00 . F F . 16 LYS CE   1 1 
        2   9016  6 1 16 LYS CG   C  15.650 28.540 -14.134 1.00 . F F . 16 LYS CG   1 1 
        2   9017  6 1 16 LYS H    H  13.730 32.268 -13.610 1.00 . F F . 16 LYS H    1 1 
        2   9018  6 1 16 LYS HA   H  13.468 29.899 -15.337 1.00 . F F . 16 LYS HA   1 1 
        2   9019  6 1 16 LYS HB2  H  15.829 30.383 -15.171 1.00 . F F . 16 LYS HB2  1 1 
        2   9020  6 1 16 LYS HB3  H  15.717 30.539 -13.423 1.00 . F F . 16 LYS HB3  1 1 
        2   9021  6 1 16 LYS HD2  H  14.230 27.433 -15.274 1.00 . F F . 16 LYS HD2  1 1 
        2   9022  6 1 16 LYS HD3  H  15.354 28.391 -16.240 1.00 . F F . 16 LYS HD3  1 1 
        2   9023  6 1 16 LYS HE2  H  16.411 26.147 -14.586 1.00 . F F . 16 LYS HE2  1 1 
        2   9024  6 1 16 LYS HE3  H  15.578 25.776 -16.095 1.00 . F F . 16 LYS HE3  1 1 
        2   9025  6 1 16 LYS HG2  H  16.711 28.426 -13.970 1.00 . F F . 16 LYS HG2  1 1 
        2   9026  6 1 16 LYS HG3  H  15.109 28.150 -13.284 1.00 . F F . 16 LYS HG3  1 1 
        2   9027  6 1 16 LYS HZ1  H  18.082 26.094 -16.184 1.00 . F F . 16 LYS HZ1  1 1 
        2   9028  6 1 16 LYS HZ2  H  17.778 27.746 -15.990 1.00 . F F . 16 LYS HZ2  1 1 
        2   9029  6 1 16 LYS HZ3  H  17.162 26.926 -17.335 1.00 . F F . 16 LYS HZ3  1 1 
        2   9030  6 1 16 LYS N    N  13.599 31.749 -14.432 1.00 . F F . 16 LYS N    1 1 
        2   9031  6 1 16 LYS NZ   N  17.377 26.846 -16.320 1.00 . F F . 16 LYS NZ   1 1 
        2   9032  6 1 16 LYS O    O  13.363 29.924 -12.084 1.00 . F F . 16 LYS O    1 1 
        2   9033  6 1 17 LEU C    C  11.389 26.593 -12.783 1.00 . F F . 17 LEU C    1 1 
        2   9034  6 1 17 LEU CA   C  11.331 28.104 -12.578 1.00 . F F . 17 LEU CA   1 1 
        2   9035  6 1 17 LEU CB   C   9.879 28.581 -12.624 1.00 . F F . 17 LEU CB   1 1 
        2   9036  6 1 17 LEU CD1  C   9.686 29.489 -10.296 1.00 . F F . 17 LEU CD1  1 1 
        2   9037  6 1 17 LEU CD2  C  10.447 30.977 -12.156 1.00 . F F . 17 LEU CD2  1 1 
        2   9038  6 1 17 LEU CG   C   9.548 29.809 -11.776 1.00 . F F . 17 LEU CG   1 1 
        2   9039  6 1 17 LEU H    H  11.944 28.625 -14.535 1.00 . F F . 17 LEU H    1 1 
        2   9040  6 1 17 LEU HA   H  11.748 28.339 -11.610 1.00 . F F . 17 LEU HA   1 1 
        2   9041  6 1 17 LEU HB2  H   9.640 28.814 -13.650 1.00 . F F . 17 LEU HB2  1 1 
        2   9042  6 1 17 LEU HB3  H   9.253 27.767 -12.287 1.00 . F F . 17 LEU HB3  1 1 
        2   9043  6 1 17 LEU HD11 H  10.012 30.370  -9.765 1.00 . F F . 17 LEU HD11 1 1 
        2   9044  6 1 17 LEU HD12 H  10.411 28.700 -10.164 1.00 . F F . 17 LEU HD12 1 1 
        2   9045  6 1 17 LEU HD13 H   8.730 29.167  -9.907 1.00 . F F . 17 LEU HD13 1 1 
        2   9046  6 1 17 LEU HD21 H   9.887 31.898 -12.088 1.00 . F F . 17 LEU HD21 1 1 
        2   9047  6 1 17 LEU HD22 H  10.800 30.845 -13.168 1.00 . F F . 17 LEU HD22 1 1 
        2   9048  6 1 17 LEU HD23 H  11.290 31.017 -11.482 1.00 . F F . 17 LEU HD23 1 1 
        2   9049  6 1 17 LEU HG   H   8.523 30.101 -11.960 1.00 . F F . 17 LEU HG   1 1 
        2   9050  6 1 17 LEU N    N  12.123 28.798 -13.587 1.00 . F F . 17 LEU N    1 1 
        2   9051  6 1 17 LEU O    O  10.848 26.067 -13.756 1.00 . F F . 17 LEU O    1 1 
        2   9052  6 1 18 VAL C    C  11.506 23.775 -10.745 1.00 . F F . 18 VAL C    1 1 
        2   9053  6 1 18 VAL CA   C  12.174 24.450 -11.938 1.00 . F F . 18 VAL CA   1 1 
        2   9054  6 1 18 VAL CB   C  13.651 24.017 -11.998 1.00 . F F . 18 VAL CB   1 1 
        2   9055  6 1 18 VAL CG1  C  13.762 22.545 -12.362 1.00 . F F . 18 VAL CG1  1 1 
        2   9056  6 1 18 VAL CG2  C  14.418 24.879 -12.989 1.00 . F F . 18 VAL CG2  1 1 
        2   9057  6 1 18 VAL H    H  12.459 26.376 -11.108 1.00 . F F . 18 VAL H    1 1 
        2   9058  6 1 18 VAL HA   H  11.687 24.121 -12.844 1.00 . F F . 18 VAL HA   1 1 
        2   9059  6 1 18 VAL HB   H  14.086 24.157 -11.019 1.00 . F F . 18 VAL HB   1 1 
        2   9060  6 1 18 VAL HG11 H  13.297 21.947 -11.592 1.00 . F F . 18 VAL HG11 1 1 
        2   9061  6 1 18 VAL HG12 H  13.265 22.368 -13.305 1.00 . F F . 18 VAL HG12 1 1 
        2   9062  6 1 18 VAL HG13 H  14.804 22.273 -12.448 1.00 . F F . 18 VAL HG13 1 1 
        2   9063  6 1 18 VAL HG21 H  13.768 25.150 -13.808 1.00 . F F . 18 VAL HG21 1 1 
        2   9064  6 1 18 VAL HG22 H  14.766 25.775 -12.494 1.00 . F F . 18 VAL HG22 1 1 
        2   9065  6 1 18 VAL HG23 H  15.265 24.326 -13.368 1.00 . F F . 18 VAL HG23 1 1 
        2   9066  6 1 18 VAL N    N  12.048 25.900 -11.860 1.00 . F F . 18 VAL N    1 1 
        2   9067  6 1 18 VAL O    O  11.946 23.929  -9.605 1.00 . F F . 18 VAL O    1 1 
        2   9068  6 1 19 PHE C    C  10.037 20.838  -9.973 1.00 . F F . 19 PHE C    1 1 
        2   9069  6 1 19 PHE CA   C   9.712 22.329  -9.962 1.00 . F F . 19 PHE CA   1 1 
        2   9070  6 1 19 PHE CB   C   8.206 22.535 -10.134 1.00 . F F . 19 PHE CB   1 1 
        2   9071  6 1 19 PHE CD1  C   8.499 25.018  -9.913 1.00 . F F . 19 PHE CD1  1 1 
        2   9072  6 1 19 PHE CD2  C   6.808 24.203 -11.384 1.00 . F F . 19 PHE CD2  1 1 
        2   9073  6 1 19 PHE CE1  C   8.156 26.318 -10.233 1.00 . F F . 19 PHE CE1  1 1 
        2   9074  6 1 19 PHE CE2  C   6.461 25.501 -11.708 1.00 . F F . 19 PHE CE2  1 1 
        2   9075  6 1 19 PHE CG   C   7.830 23.947 -10.484 1.00 . F F . 19 PHE CG   1 1 
        2   9076  6 1 19 PHE CZ   C   7.135 26.560 -11.131 1.00 . F F . 19 PHE CZ   1 1 
        2   9077  6 1 19 PHE H    H  10.139 22.944 -11.943 1.00 . F F . 19 PHE H    1 1 
        2   9078  6 1 19 PHE HA   H  10.018 22.745  -9.015 1.00 . F F . 19 PHE HA   1 1 
        2   9079  6 1 19 PHE HB2  H   7.849 21.892 -10.924 1.00 . F F . 19 PHE HB2  1 1 
        2   9080  6 1 19 PHE HB3  H   7.707 22.277  -9.212 1.00 . F F . 19 PHE HB3  1 1 
        2   9081  6 1 19 PHE HD1  H   9.298 24.830  -9.210 1.00 . F F . 19 PHE HD1  1 1 
        2   9082  6 1 19 PHE HD2  H   6.279 23.376 -11.835 1.00 . F F . 19 PHE HD2  1 1 
        2   9083  6 1 19 PHE HE1  H   8.685 27.143  -9.780 1.00 . F F . 19 PHE HE1  1 1 
        2   9084  6 1 19 PHE HE2  H   5.662 25.687 -12.410 1.00 . F F . 19 PHE HE2  1 1 
        2   9085  6 1 19 PHE HZ   H   6.866 27.574 -11.384 1.00 . F F . 19 PHE HZ   1 1 
        2   9086  6 1 19 PHE N    N  10.442 23.028 -11.014 1.00 . F F . 19 PHE N    1 1 
        2   9087  6 1 19 PHE O    O  10.011 20.193 -11.021 1.00 . F F . 19 PHE O    1 1 
        2   9088  6 1 20 PHE C    C  11.913 18.539  -9.496 1.00 . F F . 20 PHE C    1 1 
        2   9089  6 1 20 PHE CA   C  10.675 18.883  -8.672 1.00 . F F . 20 PHE CA   1 1 
        2   9090  6 1 20 PHE CB   C   9.495 18.018  -9.119 1.00 . F F . 20 PHE CB   1 1 
        2   9091  6 1 20 PHE CD1  C   8.871 17.463  -6.752 1.00 . F F . 20 PHE CD1  1 1 
        2   9092  6 1 20 PHE CD2  C   7.122 17.906  -8.311 1.00 . F F . 20 PHE CD2  1 1 
        2   9093  6 1 20 PHE CE1  C   7.936 17.253  -5.756 1.00 . F F . 20 PHE CE1  1 1 
        2   9094  6 1 20 PHE CE2  C   6.182 17.699  -7.319 1.00 . F F . 20 PHE CE2  1 1 
        2   9095  6 1 20 PHE CG   C   8.476 17.791  -8.039 1.00 . F F . 20 PHE CG   1 1 
        2   9096  6 1 20 PHE CZ   C   6.590 17.371  -6.040 1.00 . F F . 20 PHE CZ   1 1 
        2   9097  6 1 20 PHE H    H  10.347 20.863  -7.998 1.00 . F F . 20 PHE H    1 1 
        2   9098  6 1 20 PHE HA   H  10.883 18.684  -7.632 1.00 . F F . 20 PHE HA   1 1 
        2   9099  6 1 20 PHE HB2  H   8.998 18.500  -9.947 1.00 . F F . 20 PHE HB2  1 1 
        2   9100  6 1 20 PHE HB3  H   9.864 17.055  -9.436 1.00 . F F . 20 PHE HB3  1 1 
        2   9101  6 1 20 PHE HD1  H   9.925 17.370  -6.529 1.00 . F F . 20 PHE HD1  1 1 
        2   9102  6 1 20 PHE HD2  H   6.801 18.161  -9.310 1.00 . F F . 20 PHE HD2  1 1 
        2   9103  6 1 20 PHE HE1  H   8.258 16.997  -4.758 1.00 . F F . 20 PHE HE1  1 1 
        2   9104  6 1 20 PHE HE2  H   5.130 17.791  -7.543 1.00 . F F . 20 PHE HE2  1 1 
        2   9105  6 1 20 PHE HZ   H   5.857 17.208  -5.263 1.00 . F F . 20 PHE HZ   1 1 
        2   9106  6 1 20 PHE N    N  10.344 20.297  -8.799 1.00 . F F . 20 PHE N    1 1 
        2   9107  6 1 20 PHE O    O  11.888 17.626 -10.320 1.00 . F F . 20 PHE O    1 1 
        2   9108  6 1 21 ALA C    C  15.140 18.076  -9.230 1.00 . F F . 21 ALA C    1 1 
        2   9109  6 1 21 ALA CA   C  14.241 19.050  -9.984 1.00 . F F . 21 ALA CA   1 1 
        2   9110  6 1 21 ALA CB   C  14.965 20.368 -10.216 1.00 . F F . 21 ALA CB   1 1 
        2   9111  6 1 21 ALA H    H  12.951 19.990  -8.596 1.00 . F F . 21 ALA H    1 1 
        2   9112  6 1 21 ALA HA   H  13.998 18.627 -10.949 1.00 . F F . 21 ALA HA   1 1 
        2   9113  6 1 21 ALA HB1  H  14.305 21.188  -9.970 1.00 . F F . 21 ALA HB1  1 1 
        2   9114  6 1 21 ALA HB2  H  15.842 20.411  -9.588 1.00 . F F . 21 ALA HB2  1 1 
        2   9115  6 1 21 ALA HB3  H  15.258 20.440 -11.252 1.00 . F F . 21 ALA HB3  1 1 
        2   9116  6 1 21 ALA N    N  12.994 19.277  -9.266 1.00 . F F . 21 ALA N    1 1 
        2   9117  6 1 21 ALA O    O  15.625 18.381  -8.140 1.00 . F F . 21 ALA O    1 1 
        2   9118  6 1 22 ASP C    C  15.649 15.480  -7.834 1.00 . F F . 23 ASP C    1 1 
        2   9119  6 1 22 ASP CA   C  16.198 15.884  -9.199 1.00 . F F . 23 ASP CA   1 1 
        2   9120  6 1 22 ASP CB   C  17.632 16.396  -9.054 1.00 . F F . 23 ASP CB   1 1 
        2   9121  6 1 22 ASP CG   C  18.438 16.228 -10.327 1.00 . F F . 23 ASP CG   1 1 
        2   9122  6 1 22 ASP H    H  14.942 16.719 -10.685 1.00 . F F . 23 ASP H    1 1 
        2   9123  6 1 22 ASP HA   H  16.198 15.019  -9.843 1.00 . F F . 23 ASP HA   1 1 
        2   9124  6 1 22 ASP HB2  H  17.610 17.446  -8.800 1.00 . F F . 23 ASP HB2  1 1 
        2   9125  6 1 22 ASP HB3  H  18.124 15.849  -8.263 1.00 . F F . 23 ASP HB3  1 1 
        2   9126  6 1 22 ASP N    N  15.357 16.903  -9.816 1.00 . F F . 23 ASP N    1 1 
        2   9127  6 1 22 ASP O    O  15.917 16.135  -6.826 1.00 . F F . 23 ASP O    1 1 
        2   9128  6 1 22 ASP OD1  O  17.824 16.023 -11.396 1.00 . F F . 23 ASP OD1  1 1 
        2   9129  6 1 22 ASP OD2  O  19.682 16.303 -10.256 1.00 . F F . 23 ASP OD2  1 1 
        2   9130  6 1 23 VAL C    C  14.453 12.394  -6.445 1.00 . F F . 24 VAL C    1 1 
        2   9131  6 1 23 VAL CA   C  14.291 13.905  -6.568 1.00 . F F . 24 VAL CA   1 1 
        2   9132  6 1 23 VAL CB   C  12.795 14.260  -6.476 1.00 . F F . 24 VAL CB   1 1 
        2   9133  6 1 23 VAL CG1  C  12.053 13.767  -7.709 1.00 . F F . 24 VAL CG1  1 1 
        2   9134  6 1 23 VAL CG2  C  12.188 13.678  -5.209 1.00 . F F . 24 VAL CG2  1 1 
        2   9135  6 1 23 VAL H    H  14.701 13.917  -8.645 1.00 . F F . 24 VAL H    1 1 
        2   9136  6 1 23 VAL HA   H  14.804 14.381  -5.745 1.00 . F F . 24 VAL HA   1 1 
        2   9137  6 1 23 VAL HB   H  12.703 15.335  -6.433 1.00 . F F . 24 VAL HB   1 1 
        2   9138  6 1 23 VAL HG11 H  11.005 14.017  -7.621 1.00 . F F . 24 VAL HG11 1 1 
        2   9139  6 1 23 VAL HG12 H  12.464 14.238  -8.589 1.00 . F F . 24 VAL HG12 1 1 
        2   9140  6 1 23 VAL HG13 H  12.161 12.696  -7.789 1.00 . F F . 24 VAL HG13 1 1 
        2   9141  6 1 23 VAL HG21 H  11.540 12.853  -5.467 1.00 . F F . 24 VAL HG21 1 1 
        2   9142  6 1 23 VAL HG22 H  12.976 13.326  -4.559 1.00 . F F . 24 VAL HG22 1 1 
        2   9143  6 1 23 VAL HG23 H  11.615 14.439  -4.700 1.00 . F F . 24 VAL HG23 1 1 
        2   9144  6 1 23 VAL N    N  14.878 14.397  -7.809 1.00 . F F . 24 VAL N    1 1 
        2   9145  6 1 23 VAL O    O  14.207 11.654  -7.396 1.00 . F F . 24 VAL O    1 1 
        2   9146  6 1 24 GLY C    C  13.833  9.709  -5.418 1.00 . F F . 25 GLY C    1 1 
        2   9147  6 1 24 GLY CA   C  15.055 10.522  -5.039 1.00 . F F . 25 GLY CA   1 1 
        2   9148  6 1 24 GLY H    H  15.048 12.580  -4.543 1.00 . F F . 25 GLY H    1 1 
        2   9149  6 1 24 GLY HA2  H  15.896 10.183  -5.624 1.00 . F F . 25 GLY HA2  1 1 
        2   9150  6 1 24 GLY HA3  H  15.269 10.361  -3.992 1.00 . F F . 25 GLY HA3  1 1 
        2   9151  6 1 24 GLY N    N  14.868 11.943  -5.265 1.00 . F F . 25 GLY N    1 1 
        2   9152  6 1 24 GLY O    O  13.922  8.780  -6.221 1.00 . F F . 25 GLY O    1 1 
        2   9153  6 1 25 SER C    C  10.248 10.114  -4.559 1.00 . F F . 26 SER C    1 1 
        2   9154  6 1 25 SER CA   C  11.445  9.348  -5.115 1.00 . F F . 26 SER CA   1 1 
        2   9155  6 1 25 SER CB   C  11.489  7.942  -4.515 1.00 . F F . 26 SER CB   1 1 
        2   9156  6 1 25 SER H    H  12.682 10.806  -4.206 1.00 . F F . 26 SER H    1 1 
        2   9157  6 1 25 SER HA   H  11.340  9.270  -6.187 1.00 . F F . 26 SER HA   1 1 
        2   9158  6 1 25 SER HB2  H  12.001  7.974  -3.565 1.00 . F F . 26 SER HB2  1 1 
        2   9159  6 1 25 SER HB3  H  10.480  7.585  -4.368 1.00 . F F . 26 SER HB3  1 1 
        2   9160  6 1 25 SER HG   H  11.971  7.257  -6.286 1.00 . F F . 26 SER HG   1 1 
        2   9161  6 1 25 SER N    N  12.689 10.056  -4.838 1.00 . F F . 26 SER N    1 1 
        2   9162  6 1 25 SER O    O  10.231 10.496  -3.390 1.00 . F F . 26 SER O    1 1 
        2   9163  6 1 25 SER OG   O  12.172  7.043  -5.371 1.00 . F F . 26 SER OG   1 1 
        2   9164  6 1 26 ASN C    C   6.931 10.083  -4.625 1.00 . F F . 27 ASN C    1 1 
        2   9165  6 1 26 ASN CA   C   8.047 11.054  -5.000 1.00 . F F . 27 ASN CA   1 1 
        2   9166  6 1 26 ASN CB   C   7.577 11.979  -6.125 1.00 . F F . 27 ASN CB   1 1 
        2   9167  6 1 26 ASN CG   C   8.273 13.325  -6.096 1.00 . F F . 27 ASN CG   1 1 
        2   9168  6 1 26 ASN H    H   9.319 10.004  -6.326 1.00 . F F . 27 ASN H    1 1 
        2   9169  6 1 26 ASN HA   H   8.294 11.651  -4.136 1.00 . F F . 27 ASN HA   1 1 
        2   9170  6 1 26 ASN HB2  H   7.781 11.510  -7.077 1.00 . F F . 27 ASN HB2  1 1 
        2   9171  6 1 26 ASN HB3  H   6.514 12.141  -6.030 1.00 . F F . 27 ASN HB3  1 1 
        2   9172  6 1 26 ASN HD21 H   7.818 13.630  -8.007 1.00 . F F . 27 ASN HD21 1 1 
        2   9173  6 1 26 ASN HD22 H   8.710 14.893  -7.237 1.00 . F F . 27 ASN HD22 1 1 
        2   9174  6 1 26 ASN N    N   9.248 10.334  -5.406 1.00 . F F . 27 ASN N    1 1 
        2   9175  6 1 26 ASN ND2  N   8.266 14.020  -7.228 1.00 . F F . 27 ASN ND2  1 1 
        2   9176  6 1 26 ASN O    O   6.263  9.522  -5.494 1.00 . F F . 27 ASN O    1 1 
        2   9177  6 1 26 ASN OD1  O   8.811 13.736  -5.067 1.00 . F F . 27 ASN OD1  1 1 
        2   9178  6 1 27 LYS C    C   4.607  9.764  -2.102 1.00 . F F . 28 LYS C    1 1 
        2   9179  6 1 27 LYS CA   C   5.698  8.990  -2.833 1.00 . F F . 28 LYS CA   1 1 
        2   9180  6 1 27 LYS CB   C   6.307  7.941  -1.899 1.00 . F F . 28 LYS CB   1 1 
        2   9181  6 1 27 LYS CD   C   6.329  6.070  -3.575 1.00 . F F . 28 LYS CD   1 1 
        2   9182  6 1 27 LYS CE   C   6.073  4.587  -3.791 1.00 . F F . 28 LYS CE   1 1 
        2   9183  6 1 27 LYS CG   C   5.858  6.523  -2.203 1.00 . F F . 28 LYS CG   1 1 
        2   9184  6 1 27 LYS H    H   7.299 10.367  -2.681 1.00 . F F . 28 LYS H    1 1 
        2   9185  6 1 27 LYS HA   H   5.261  8.491  -3.684 1.00 . F F . 28 LYS HA   1 1 
        2   9186  6 1 27 LYS HB2  H   7.383  7.982  -1.985 1.00 . F F . 28 LYS HB2  1 1 
        2   9187  6 1 27 LYS HB3  H   6.026  8.176  -0.883 1.00 . F F . 28 LYS HB3  1 1 
        2   9188  6 1 27 LYS HD2  H   5.797  6.629  -4.331 1.00 . F F . 28 LYS HD2  1 1 
        2   9189  6 1 27 LYS HD3  H   7.389  6.261  -3.663 1.00 . F F . 28 LYS HD3  1 1 
        2   9190  6 1 27 LYS HE2  H   6.268  4.348  -4.825 1.00 . F F . 28 LYS HE2  1 1 
        2   9191  6 1 27 LYS HE3  H   6.744  4.024  -3.159 1.00 . F F . 28 LYS HE3  1 1 
        2   9192  6 1 27 LYS HG2  H   6.267  5.858  -1.457 1.00 . F F . 28 LYS HG2  1 1 
        2   9193  6 1 27 LYS HG3  H   4.779  6.482  -2.171 1.00 . F F . 28 LYS HG3  1 1 
        2   9194  6 1 27 LYS HZ1  H   4.371  3.404  -4.045 1.00 . F F . 28 LYS HZ1  1 1 
        2   9195  6 1 27 LYS HZ2  H   4.033  5.013  -3.650 1.00 . F F . 28 LYS HZ2  1 1 
        2   9196  6 1 27 LYS HZ3  H   4.594  3.950  -2.460 1.00 . F F . 28 LYS HZ3  1 1 
        2   9197  6 1 27 LYS N    N   6.734  9.891  -3.325 1.00 . F F . 28 LYS N    1 1 
        2   9198  6 1 27 LYS NZ   N   4.670  4.212  -3.463 1.00 . F F . 28 LYS NZ   1 1 
        2   9199  6 1 27 LYS O    O   4.774 10.940  -1.781 1.00 . F F . 28 LYS O    1 1 
        2   9200  6 1 28 GLY C    C   1.985 11.052  -1.786 1.00 . F F . 29 GLY C    1 1 
        2   9201  6 1 28 GLY CA   C   2.385  9.737  -1.146 1.00 . F F . 29 GLY CA   1 1 
        2   9202  6 1 28 GLY H    H   3.410  8.160  -2.119 1.00 . F F . 29 GLY H    1 1 
        2   9203  6 1 28 GLY HA2  H   1.535  9.072  -1.153 1.00 . F F . 29 GLY HA2  1 1 
        2   9204  6 1 28 GLY HA3  H   2.677  9.922  -0.123 1.00 . F F . 29 GLY HA3  1 1 
        2   9205  6 1 28 GLY N    N   3.487  9.096  -1.839 1.00 . F F . 29 GLY N    1 1 
        2   9206  6 1 28 GLY O    O   1.911 11.158  -3.009 1.00 . F F . 29 GLY O    1 1 
        2   9207  6 1 29 ALA C    C   2.537 14.294  -1.574 1.00 . F F . 30 ALA C    1 1 
        2   9208  6 1 29 ALA CA   C   1.330 13.371  -1.447 1.00 . F F . 30 ALA CA   1 1 
        2   9209  6 1 29 ALA CB   C   0.286 13.987  -0.527 1.00 . F F . 30 ALA CB   1 1 
        2   9210  6 1 29 ALA H    H   1.801 11.911   0.010 1.00 . F F . 30 ALA H    1 1 
        2   9211  6 1 29 ALA HA   H   0.883 13.242  -2.422 1.00 . F F . 30 ALA HA   1 1 
        2   9212  6 1 29 ALA HB1  H  -0.253 14.756  -1.060 1.00 . F F . 30 ALA HB1  1 1 
        2   9213  6 1 29 ALA HB2  H  -0.404 13.222  -0.203 1.00 . F F . 30 ALA HB2  1 1 
        2   9214  6 1 29 ALA HB3  H   0.775 14.419   0.333 1.00 . F F . 30 ALA HB3  1 1 
        2   9215  6 1 29 ALA N    N   1.725 12.057  -0.956 1.00 . F F . 30 ALA N    1 1 
        2   9216  6 1 29 ALA O    O   3.156 14.663  -0.576 1.00 . F F . 30 ALA O    1 1 
        2   9217  6 1 30 ILE C    C   3.582 16.743  -3.911 1.00 . F F . 31 ILE C    1 1 
        2   9218  6 1 30 ILE CA   C   3.998 15.545  -3.064 1.00 . F F . 31 ILE CA   1 1 
        2   9219  6 1 30 ILE CB   C   5.141 14.799  -3.776 1.00 . F F . 31 ILE CB   1 1 
        2   9220  6 1 30 ILE CD1  C   4.349 12.426  -4.246 1.00 . F F . 31 ILE CD1  1 1 
        2   9221  6 1 30 ILE CG1  C   5.165 13.330  -3.349 1.00 . F F . 31 ILE CG1  1 1 
        2   9222  6 1 30 ILE CG2  C   6.476 15.465  -3.476 1.00 . F F . 31 ILE CG2  1 1 
        2   9223  6 1 30 ILE H    H   2.333 14.338  -3.562 1.00 . F F . 31 ILE H    1 1 
        2   9224  6 1 30 ILE HA   H   4.365 15.902  -2.112 1.00 . F F . 31 ILE HA   1 1 
        2   9225  6 1 30 ILE HB   H   4.970 14.854  -4.840 1.00 . F F . 31 ILE HB   1 1 
        2   9226  6 1 30 ILE HD11 H   4.574 11.395  -4.019 1.00 . F F . 31 ILE HD11 1 1 
        2   9227  6 1 30 ILE HD12 H   3.298 12.611  -4.085 1.00 . F F . 31 ILE HD12 1 1 
        2   9228  6 1 30 ILE HD13 H   4.595 12.628  -5.279 1.00 . F F . 31 ILE HD13 1 1 
        2   9229  6 1 30 ILE HG12 H   6.183 12.975  -3.359 1.00 . F F . 31 ILE HG12 1 1 
        2   9230  6 1 30 ILE HG13 H   4.770 13.248  -2.346 1.00 . F F . 31 ILE HG13 1 1 
        2   9231  6 1 30 ILE HG21 H   7.187 15.210  -4.248 1.00 . F F . 31 ILE HG21 1 1 
        2   9232  6 1 30 ILE HG22 H   6.345 16.537  -3.449 1.00 . F F . 31 ILE HG22 1 1 
        2   9233  6 1 30 ILE HG23 H   6.843 15.123  -2.521 1.00 . F F . 31 ILE HG23 1 1 
        2   9234  6 1 30 ILE N    N   2.865 14.664  -2.807 1.00 . F F . 31 ILE N    1 1 
        2   9235  6 1 30 ILE O    O   3.021 16.584  -4.996 1.00 . F F . 31 ILE O    1 1 
        2   9236  6 1 31 ILE C    C   4.771 19.944  -4.511 1.00 . F F . 32 ILE C    1 1 
        2   9237  6 1 31 ILE CA   C   3.519 19.166  -4.122 1.00 . F F . 32 ILE CA   1 1 
        2   9238  6 1 31 ILE CB   C   2.606 20.073  -3.276 1.00 . F F . 32 ILE CB   1 1 
        2   9239  6 1 31 ILE CD1  C   0.667 19.834  -1.645 1.00 . F F . 32 ILE CD1  1 1 
        2   9240  6 1 31 ILE CG1  C   1.309 19.342  -2.923 1.00 . F F . 32 ILE CG1  1 1 
        2   9241  6 1 31 ILE CG2  C   2.306 21.365  -4.021 1.00 . F F . 32 ILE CG2  1 1 
        2   9242  6 1 31 ILE H    H   4.309 18.003  -2.541 1.00 . F F . 32 ILE H    1 1 
        2   9243  6 1 31 ILE HA   H   2.986 18.890  -5.021 1.00 . F F . 32 ILE HA   1 1 
        2   9244  6 1 31 ILE HB   H   3.129 20.323  -2.366 1.00 . F F . 32 ILE HB   1 1 
        2   9245  6 1 31 ILE HD11 H  -0.202 19.232  -1.424 1.00 . F F . 32 ILE HD11 1 1 
        2   9246  6 1 31 ILE HD12 H   1.375 19.759  -0.834 1.00 . F F . 32 ILE HD12 1 1 
        2   9247  6 1 31 ILE HD13 H   0.367 20.865  -1.767 1.00 . F F . 32 ILE HD13 1 1 
        2   9248  6 1 31 ILE HG12 H   0.599 19.475  -3.724 1.00 . F F . 32 ILE HG12 1 1 
        2   9249  6 1 31 ILE HG13 H   1.520 18.288  -2.806 1.00 . F F . 32 ILE HG13 1 1 
        2   9250  6 1 31 ILE HG21 H   1.900 21.133  -4.995 1.00 . F F . 32 ILE HG21 1 1 
        2   9251  6 1 31 ILE HG22 H   1.588 21.944  -3.461 1.00 . F F . 32 ILE HG22 1 1 
        2   9252  6 1 31 ILE HG23 H   3.216 21.934  -4.137 1.00 . F F . 32 ILE HG23 1 1 
        2   9253  6 1 31 ILE N    N   3.861 17.941  -3.410 1.00 . F F . 32 ILE N    1 1 
        2   9254  6 1 31 ILE O    O   5.466 20.491  -3.655 1.00 . F F . 32 ILE O    1 1 
        2   9255  6 1 32 GLY C    C   5.985 22.201  -6.388 1.00 . F F . 33 GLY C    1 1 
        2   9256  6 1 32 GLY CA   C   6.221 20.707  -6.290 1.00 . F F . 33 GLY CA   1 1 
        2   9257  6 1 32 GLY H    H   4.463 19.537  -6.447 1.00 . F F . 33 GLY H    1 1 
        2   9258  6 1 32 GLY HA2  H   7.043 20.527  -5.614 1.00 . F F . 33 GLY HA2  1 1 
        2   9259  6 1 32 GLY HA3  H   6.483 20.331  -7.268 1.00 . F F . 33 GLY HA3  1 1 
        2   9260  6 1 32 GLY N    N   5.053 19.992  -5.810 1.00 . F F . 33 GLY N    1 1 
        2   9261  6 1 32 GLY O    O   6.885 22.998  -6.118 1.00 . F F . 33 GLY O    1 1 
        2   9262  6 1 33 LEU C    C   2.910 24.172  -6.986 1.00 . F F . 34 LEU C    1 1 
        2   9263  6 1 33 LEU CA   C   4.423 23.992  -6.913 1.00 . F F . 34 LEU CA   1 1 
        2   9264  6 1 33 LEU CB   C   5.079 24.584  -8.162 1.00 . F F . 34 LEU CB   1 1 
        2   9265  6 1 33 LEU CD1  C   3.737 26.664  -8.558 1.00 . F F . 34 LEU CD1  1 1 
        2   9266  6 1 33 LEU CD2  C   5.643 26.699  -6.939 1.00 . F F . 34 LEU CD2  1 1 
        2   9267  6 1 33 LEU CG   C   5.117 26.111  -8.240 1.00 . F F . 34 LEU CG   1 1 
        2   9268  6 1 33 LEU H    H   4.099 21.902  -6.979 1.00 . F F . 34 LEU H    1 1 
        2   9269  6 1 33 LEU HA   H   4.793 24.511  -6.041 1.00 . F F . 34 LEU HA   1 1 
        2   9270  6 1 33 LEU HB2  H   6.096 24.226  -8.202 1.00 . F F . 34 LEU HB2  1 1 
        2   9271  6 1 33 LEU HB3  H   4.537 24.221  -9.023 1.00 . F F . 34 LEU HB3  1 1 
        2   9272  6 1 33 LEU HD11 H   3.825 27.457  -9.285 1.00 . F F . 34 LEU HD11 1 1 
        2   9273  6 1 33 LEU HD12 H   3.288 27.051  -7.655 1.00 . F F . 34 LEU HD12 1 1 
        2   9274  6 1 33 LEU HD13 H   3.116 25.875  -8.957 1.00 . F F . 34 LEU HD13 1 1 
        2   9275  6 1 33 LEU HD21 H   6.184 27.610  -7.149 1.00 . F F . 34 LEU HD21 1 1 
        2   9276  6 1 33 LEU HD22 H   6.305 25.989  -6.465 1.00 . F F . 34 LEU HD22 1 1 
        2   9277  6 1 33 LEU HD23 H   4.815 26.915  -6.281 1.00 . F F . 34 LEU HD23 1 1 
        2   9278  6 1 33 LEU HG   H   5.786 26.407  -9.037 1.00 . F F . 34 LEU HG   1 1 
        2   9279  6 1 33 LEU N    N   4.774 22.583  -6.777 1.00 . F F . 34 LEU N    1 1 
        2   9280  6 1 33 LEU O    O   2.284 23.841  -7.993 1.00 . F F . 34 LEU O    1 1 
        2   9281  6 1 34 MET C    C   0.581 26.397  -5.590 1.00 . F F . 35 MET C    1 1 
        2   9282  6 1 34 MET CA   C   0.890 24.927  -5.858 1.00 . F F . 35 MET CA   1 1 
        2   9283  6 1 34 MET CB   C   0.256 24.054  -4.774 1.00 . F F . 35 MET CB   1 1 
        2   9284  6 1 34 MET CE   C  -2.238 21.851  -4.195 1.00 . F F . 35 MET CE   1 1 
        2   9285  6 1 34 MET CG   C  -1.195 24.403  -4.484 1.00 . F F . 35 MET CG   1 1 
        2   9286  6 1 34 MET H    H   2.881 24.944  -5.141 1.00 . F F . 35 MET H    1 1 
        2   9287  6 1 34 MET HA   H   0.474 24.653  -6.816 1.00 . F F . 35 MET HA   1 1 
        2   9288  6 1 34 MET HB2  H   0.300 23.022  -5.087 1.00 . F F . 35 MET HB2  1 1 
        2   9289  6 1 34 MET HB3  H   0.820 24.169  -3.860 1.00 . F F . 35 MET HB3  1 1 
        2   9290  6 1 34 MET HE1  H  -1.752 21.939  -5.156 1.00 . F F . 35 MET HE1  1 1 
        2   9291  6 1 34 MET HE2  H  -1.845 20.994  -3.669 1.00 . F F . 35 MET HE2  1 1 
        2   9292  6 1 34 MET HE3  H  -3.301 21.730  -4.339 1.00 . F F . 35 MET HE3  1 1 
        2   9293  6 1 34 MET HG2  H  -1.244 25.424  -4.136 1.00 . F F . 35 MET HG2  1 1 
        2   9294  6 1 34 MET HG3  H  -1.762 24.310  -5.398 1.00 . F F . 35 MET HG3  1 1 
        2   9295  6 1 34 MET N    N   2.329 24.700  -5.914 1.00 . F F . 35 MET N    1 1 
        2   9296  6 1 34 MET O    O   1.055 26.972  -4.610 1.00 . F F . 35 MET O    1 1 
        2   9297  6 1 34 MET SD   S  -1.931 23.332  -3.234 1.00 . F F . 35 MET SD   1 1 
        2   9298  6 1 35 VAL C    C  -2.097 28.557  -6.171 1.00 . F F . 36 VAL C    1 1 
        2   9299  6 1 35 VAL CA   C  -0.588 28.402  -6.323 1.00 . F F . 36 VAL CA   1 1 
        2   9300  6 1 35 VAL CB   C  -0.118 29.233  -7.531 1.00 . F F . 36 VAL CB   1 1 
        2   9301  6 1 35 VAL CG1  C  -0.523 30.690  -7.367 1.00 . F F . 36 VAL CG1  1 1 
        2   9302  6 1 35 VAL CG2  C   1.388 29.107  -7.711 1.00 . F F . 36 VAL CG2  1 1 
        2   9303  6 1 35 VAL H    H  -0.562 26.488  -7.228 1.00 . F F . 36 VAL H    1 1 
        2   9304  6 1 35 VAL HA   H  -0.105 28.787  -5.437 1.00 . F F . 36 VAL HA   1 1 
        2   9305  6 1 35 VAL HB   H  -0.598 28.847  -8.418 1.00 . F F . 36 VAL HB   1 1 
        2   9306  6 1 35 VAL HG11 H  -0.038 31.102  -6.494 1.00 . F F . 36 VAL HG11 1 1 
        2   9307  6 1 35 VAL HG12 H  -0.225 31.248  -8.243 1.00 . F F . 36 VAL HG12 1 1 
        2   9308  6 1 35 VAL HG13 H  -1.594 30.754  -7.246 1.00 . F F . 36 VAL HG13 1 1 
        2   9309  6 1 35 VAL HG21 H   1.603 28.781  -8.717 1.00 . F F . 36 VAL HG21 1 1 
        2   9310  6 1 35 VAL HG22 H   1.853 30.066  -7.536 1.00 . F F . 36 VAL HG22 1 1 
        2   9311  6 1 35 VAL HG23 H   1.775 28.386  -7.007 1.00 . F F . 36 VAL HG23 1 1 
        2   9312  6 1 35 VAL N    N  -0.216 26.999  -6.467 1.00 . F F . 36 VAL N    1 1 
        2   9313  6 1 35 VAL O    O  -2.864 28.178  -7.056 1.00 . F F . 36 VAL O    1 1 
        2   9314  6 1 36 GLY C    C  -4.736 28.039  -4.973 1.00 . F F . 37 GLY C    1 1 
        2   9315  6 1 36 GLY CA   C  -3.934 29.312  -4.792 1.00 . F F . 37 GLY CA   1 1 
        2   9316  6 1 36 GLY H    H  -1.861 29.399  -4.370 1.00 . F F . 37 GLY H    1 1 
        2   9317  6 1 36 GLY HA2  H  -4.065 29.668  -3.780 1.00 . F F . 37 GLY HA2  1 1 
        2   9318  6 1 36 GLY HA3  H  -4.308 30.060  -5.476 1.00 . F F . 37 GLY HA3  1 1 
        2   9319  6 1 36 GLY N    N  -2.518 29.117  -5.040 1.00 . F F . 37 GLY N    1 1 
        2   9320  6 1 36 GLY O    O  -5.924 28.085  -5.289 1.00 . F F . 37 GLY O    1 1 
        2   9321  6 1 37 GLY C    C  -5.131 25.002  -3.590 1.00 . F F . 38 GLY C    1 1 
        2   9322  6 1 37 GLY CA   C  -4.760 25.622  -4.923 1.00 . F F . 38 GLY CA   1 1 
        2   9323  6 1 37 GLY H    H  -3.137 26.922  -4.522 1.00 . F F . 38 GLY H    1 1 
        2   9324  6 1 37 GLY HA2  H  -5.659 25.769  -5.502 1.00 . F F . 38 GLY HA2  1 1 
        2   9325  6 1 37 GLY HA3  H  -4.109 24.943  -5.453 1.00 . F F . 38 GLY HA3  1 1 
        2   9326  6 1 37 GLY N    N  -4.084 26.897  -4.773 1.00 . F F . 38 GLY N    1 1 
        2   9327  6 1 37 GLY O    O  -4.787 25.533  -2.533 1.00 . F F . 38 GLY O    1 1 
        2   9328  6 1 38 VAL C    C  -6.423 21.690  -2.675 1.00 . F F . 39 VAL C    1 1 
        2   9329  6 1 38 VAL CA   C  -6.255 23.184  -2.425 1.00 . F F . 39 VAL CA   1 1 
        2   9330  6 1 38 VAL CB   C  -7.578 23.754  -1.882 1.00 . F F . 39 VAL CB   1 1 
        2   9331  6 1 38 VAL CG1  C  -8.652 23.730  -2.958 1.00 . F F . 39 VAL CG1  1 1 
        2   9332  6 1 38 VAL CG2  C  -8.027 22.979  -0.652 1.00 . F F . 39 VAL CG2  1 1 
        2   9333  6 1 38 VAL H    H  -6.080 23.502  -4.510 1.00 . F F . 39 VAL H    1 1 
        2   9334  6 1 38 VAL HA   H  -5.490 23.330  -1.676 1.00 . F F . 39 VAL HA   1 1 
        2   9335  6 1 38 VAL HB   H  -7.413 24.782  -1.593 1.00 . F F . 39 VAL HB   1 1 
        2   9336  6 1 38 VAL HG11 H  -8.244 23.306  -3.864 1.00 . F F . 39 VAL HG11 1 1 
        2   9337  6 1 38 VAL HG12 H  -9.486 23.130  -2.623 1.00 . F F . 39 VAL HG12 1 1 
        2   9338  6 1 38 VAL HG13 H  -8.989 24.737  -3.154 1.00 . F F . 39 VAL HG13 1 1 
        2   9339  6 1 38 VAL HG21 H  -8.643 22.147  -0.957 1.00 . F F . 39 VAL HG21 1 1 
        2   9340  6 1 38 VAL HG22 H  -7.160 22.611  -0.122 1.00 . F F . 39 VAL HG22 1 1 
        2   9341  6 1 38 VAL HG23 H  -8.595 23.630  -0.003 1.00 . F F . 39 VAL HG23 1 1 
        2   9342  6 1 38 VAL N    N  -5.836 23.876  -3.638 1.00 . F F . 39 VAL N    1 1 
        2   9343  6 1 38 VAL O    O  -6.865 21.274  -3.746 1.00 . F F . 39 VAL O    1 1 
        2   9344  6 1 39 VAL C    C  -7.610 18.974  -1.537 1.00 . F F . 40 VAL C    1 1 
        2   9345  6 1 39 VAL CA   C  -6.179 19.435  -1.790 1.00 . F F . 40 VAL CA   1 1 
        2   9346  6 1 39 VAL CB   C  -5.238 18.722  -0.801 1.00 . F F . 40 VAL CB   1 1 
        2   9347  6 1 39 VAL CG1  C  -5.227 17.223  -1.060 1.00 . F F . 40 VAL CG1  1 1 
        2   9348  6 1 39 VAL CG2  C  -3.833 19.298  -0.892 1.00 . F F . 40 VAL CG2  1 1 
        2   9349  6 1 39 VAL H    H  -5.720 21.275  -0.850 1.00 . F F . 40 VAL H    1 1 
        2   9350  6 1 39 VAL HA   H  -5.892 19.154  -2.793 1.00 . F F . 40 VAL HA   1 1 
        2   9351  6 1 39 VAL HB   H  -5.609 18.888   0.200 1.00 . F F . 40 VAL HB   1 1 
        2   9352  6 1 39 VAL HG11 H  -4.208 16.886  -1.178 1.00 . F F . 40 VAL HG11 1 1 
        2   9353  6 1 39 VAL HG12 H  -5.683 16.709  -0.227 1.00 . F F . 40 VAL HG12 1 1 
        2   9354  6 1 39 VAL HG13 H  -5.782 17.010  -1.962 1.00 . F F . 40 VAL HG13 1 1 
        2   9355  6 1 39 VAL HG21 H  -3.850 20.334  -0.588 1.00 . F F . 40 VAL HG21 1 1 
        2   9356  6 1 39 VAL HG22 H  -3.173 18.742  -0.241 1.00 . F F . 40 VAL HG22 1 1 
        2   9357  6 1 39 VAL HG23 H  -3.480 19.225  -1.909 1.00 . F F . 40 VAL HG23 1 1 
        2   9358  6 1 39 VAL N    N  -6.066 20.884  -1.679 1.00 . F F . 40 VAL N    1 1 
        2   9359  6 1 39 VAL O    O  -7.891 18.446  -0.463 1.00 . F F . 40 VAL O    1 1 
        2   9360  6 1 39 VAL OXT  O  -8.473 19.180  -2.521 1.00 . F F . 40 VAL OXT  1 1 
        2   9361  7 1  1 ASP C    C   0.091 58.785 -20.629 1.00 . G G .  1 ASP C    1 1 
        2   9362  7 1  1 ASP CA   C  -0.199 60.070 -19.859 1.00 . G G .  1 ASP CA   1 1 
        2   9363  7 1  1 ASP CB   C  -1.595 60.002 -19.237 1.00 . G G .  1 ASP CB   1 1 
        2   9364  7 1  1 ASP CG   C  -1.732 60.901 -18.024 1.00 . G G .  1 ASP CG   1 1 
        2   9365  7 1  1 ASP H1   H  -0.402 62.057 -20.236 1.00 . G G .  1 ASP H1   1 1 
        2   9366  7 1  1 ASP H2   H   0.873 61.356 -21.011 1.00 . G G .  1 ASP H2   1 1 
        2   9367  7 1  1 ASP H3   H  -0.663 61.095 -21.550 1.00 . G G .  1 ASP H3   1 1 
        2   9368  7 1  1 ASP HA   H   0.531 60.175 -19.071 1.00 . G G .  1 ASP HA   1 1 
        2   9369  7 1  1 ASP HB2  H  -2.325 60.308 -19.972 1.00 . G G .  1 ASP HB2  1 1 
        2   9370  7 1  1 ASP HB3  H  -1.798 58.985 -18.935 1.00 . G G .  1 ASP HB3  1 1 
        2   9371  7 1  1 ASP N    N  -0.089 61.234 -20.730 1.00 . G G .  1 ASP N    1 1 
        2   9372  7 1  1 ASP O    O  -0.824 58.045 -20.988 1.00 . G G .  1 ASP O    1 1 
        2   9373  7 1  1 ASP OD1  O  -1.148 62.005 -18.033 1.00 . G G .  1 ASP OD1  1 1 
        2   9374  7 1  1 ASP OD2  O  -2.425 60.500 -17.065 1.00 . G G .  1 ASP OD2  1 1 
        2   9375  7 1  2 ALA C    C   1.486 56.072 -20.800 1.00 . G G .  2 ALA C    1 1 
        2   9376  7 1  2 ALA CA   C   1.782 57.333 -21.606 1.00 . G G .  2 ALA CA   1 1 
        2   9377  7 1  2 ALA CB   C   3.262 57.407 -21.950 1.00 . G G .  2 ALA CB   1 1 
        2   9378  7 1  2 ALA H    H   2.055 59.157 -20.568 1.00 . G G .  2 ALA H    1 1 
        2   9379  7 1  2 ALA HA   H   1.224 57.296 -22.531 1.00 . G G .  2 ALA HA   1 1 
        2   9380  7 1  2 ALA HB1  H   3.386 57.330 -23.020 1.00 . G G .  2 ALA HB1  1 1 
        2   9381  7 1  2 ALA HB2  H   3.664 58.349 -21.608 1.00 . G G .  2 ALA HB2  1 1 
        2   9382  7 1  2 ALA HB3  H   3.784 56.595 -21.467 1.00 . G G .  2 ALA HB3  1 1 
        2   9383  7 1  2 ALA N    N   1.371 58.528 -20.880 1.00 . G G .  2 ALA N    1 1 
        2   9384  7 1  2 ALA O    O   2.186 55.763 -19.837 1.00 . G G .  2 ALA O    1 1 
        2   9385  7 1  3 GLU C    C   1.232 53.154 -20.427 1.00 . G G .  3 GLU C    1 1 
        2   9386  7 1  3 GLU CA   C   0.057 54.123 -20.514 1.00 . G G .  3 GLU CA   1 1 
        2   9387  7 1  3 GLU CB   C  -1.116 53.457 -21.236 1.00 . G G .  3 GLU CB   1 1 
        2   9388  7 1  3 GLU CD   C  -3.067 54.877 -21.983 1.00 . G G .  3 GLU CD   1 1 
        2   9389  7 1  3 GLU CG   C  -2.469 54.042 -20.868 1.00 . G G .  3 GLU CG   1 1 
        2   9390  7 1  3 GLU H    H  -0.075 55.649 -21.976 1.00 . G G .  3 GLU H    1 1 
        2   9391  7 1  3 GLU HA   H  -0.251 54.387 -19.514 1.00 . G G .  3 GLU HA   1 1 
        2   9392  7 1  3 GLU HB2  H  -0.976 53.567 -22.302 1.00 . G G .  3 GLU HB2  1 1 
        2   9393  7 1  3 GLU HB3  H  -1.123 52.405 -20.990 1.00 . G G .  3 GLU HB3  1 1 
        2   9394  7 1  3 GLU HG2  H  -3.147 53.233 -20.642 1.00 . G G .  3 GLU HG2  1 1 
        2   9395  7 1  3 GLU HG3  H  -2.351 54.666 -19.994 1.00 . G G .  3 GLU HG3  1 1 
        2   9396  7 1  3 GLU N    N   0.445 55.350 -21.201 1.00 . G G .  3 GLU N    1 1 
        2   9397  7 1  3 GLU O    O   1.422 52.480 -19.415 1.00 . G G .  3 GLU O    1 1 
        2   9398  7 1  3 GLU OE1  O  -2.345 55.730 -22.539 1.00 . G G .  3 GLU OE1  1 1 
        2   9399  7 1  3 GLU OE2  O  -4.258 54.675 -22.301 1.00 . G G .  3 GLU OE2  1 1 
        2   9400  7 1  4 PHE C    C   4.257 52.764 -22.459 1.00 . G G .  4 PHE C    1 1 
        2   9401  7 1  4 PHE CA   C   3.174 52.201 -21.543 1.00 . G G .  4 PHE CA   1 1 
        2   9402  7 1  4 PHE CB   C   2.757 50.810 -22.024 1.00 . G G .  4 PHE CB   1 1 
        2   9403  7 1  4 PHE CD1  C   4.543 49.495 -20.850 1.00 . G G .  4 PHE CD1  1 1 
        2   9404  7 1  4 PHE CD2  C   2.267 48.868 -20.512 1.00 . G G .  4 PHE CD2  1 1 
        2   9405  7 1  4 PHE CE1  C   4.951 48.476 -20.010 1.00 . G G .  4 PHE CE1  1 1 
        2   9406  7 1  4 PHE CE2  C   2.669 47.847 -19.671 1.00 . G G .  4 PHE CE2  1 1 
        2   9407  7 1  4 PHE CG   C   3.198 49.702 -21.110 1.00 . G G .  4 PHE CG   1 1 
        2   9408  7 1  4 PHE CZ   C   4.013 47.652 -19.419 1.00 . G G .  4 PHE CZ   1 1 
        2   9409  7 1  4 PHE H    H   1.816 53.651 -22.274 1.00 . G G .  4 PHE H    1 1 
        2   9410  7 1  4 PHE HA   H   3.571 52.122 -20.543 1.00 . G G .  4 PHE HA   1 1 
        2   9411  7 1  4 PHE HB2  H   1.680 50.770 -22.097 1.00 . G G .  4 PHE HB2  1 1 
        2   9412  7 1  4 PHE HB3  H   3.187 50.629 -22.998 1.00 . G G .  4 PHE HB3  1 1 
        2   9413  7 1  4 PHE HD1  H   5.277 50.139 -21.310 1.00 . G G .  4 PHE HD1  1 1 
        2   9414  7 1  4 PHE HD2  H   1.215 49.020 -20.708 1.00 . G G .  4 PHE HD2  1 1 
        2   9415  7 1  4 PHE HE1  H   6.002 48.326 -19.814 1.00 . G G .  4 PHE HE1  1 1 
        2   9416  7 1  4 PHE HE2  H   1.933 47.205 -19.210 1.00 . G G .  4 PHE HE2  1 1 
        2   9417  7 1  4 PHE HZ   H   4.330 46.855 -18.763 1.00 . G G .  4 PHE HZ   1 1 
        2   9418  7 1  4 PHE N    N   2.018 53.089 -21.497 1.00 . G G .  4 PHE N    1 1 
        2   9419  7 1  4 PHE O    O   4.061 52.884 -23.669 1.00 . G G .  4 PHE O    1 1 
        2   9420  7 1  5 ARG C    C   7.813 52.939 -22.300 1.00 . G G .  5 ARG C    1 1 
        2   9421  7 1  5 ARG CA   C   6.512 53.662 -22.636 1.00 . G G .  5 ARG CA   1 1 
        2   9422  7 1  5 ARG CB   C   6.660 55.158 -22.351 1.00 . G G .  5 ARG CB   1 1 
        2   9423  7 1  5 ARG CD   C   6.713 56.250 -24.614 1.00 . G G .  5 ARG CD   1 1 
        2   9424  7 1  5 ARG CG   C   5.914 56.042 -23.337 1.00 . G G .  5 ARG CG   1 1 
        2   9425  7 1  5 ARG CZ   C   6.980 57.949 -26.371 1.00 . G G .  5 ARG CZ   1 1 
        2   9426  7 1  5 ARG H    H   5.495 52.990 -20.905 1.00 . G G .  5 ARG H    1 1 
        2   9427  7 1  5 ARG HA   H   6.297 53.524 -23.684 1.00 . G G .  5 ARG HA   1 1 
        2   9428  7 1  5 ARG HB2  H   6.282 55.363 -21.360 1.00 . G G .  5 ARG HB2  1 1 
        2   9429  7 1  5 ARG HB3  H   7.707 55.417 -22.389 1.00 . G G .  5 ARG HB3  1 1 
        2   9430  7 1  5 ARG HD2  H   7.765 56.221 -24.373 1.00 . G G .  5 ARG HD2  1 1 
        2   9431  7 1  5 ARG HD3  H   6.479 55.452 -25.302 1.00 . G G .  5 ARG HD3  1 1 
        2   9432  7 1  5 ARG HE   H   5.741 58.103 -24.815 1.00 . G G .  5 ARG HE   1 1 
        2   9433  7 1  5 ARG HG2  H   4.973 55.573 -23.586 1.00 . G G .  5 ARG HG2  1 1 
        2   9434  7 1  5 ARG HG3  H   5.729 57.001 -22.877 1.00 . G G .  5 ARG HG3  1 1 
        2   9435  7 1  5 ARG HH11 H   8.135 56.306 -26.593 1.00 . G G .  5 ARG HH11 1 1 
        2   9436  7 1  5 ARG HH12 H   8.314 57.511 -27.825 1.00 . G G .  5 ARG HH12 1 1 
        2   9437  7 1  5 ARG HH21 H   5.968 59.697 -26.431 1.00 . G G .  5 ARG HH21 1 1 
        2   9438  7 1  5 ARG HH22 H   7.081 59.440 -27.731 1.00 . G G .  5 ARG HH22 1 1 
        2   9439  7 1  5 ARG N    N   5.399 53.109 -21.873 1.00 . G G .  5 ARG N    1 1 
        2   9440  7 1  5 ARG NE   N   6.407 57.530 -25.248 1.00 . G G .  5 ARG NE   1 1 
        2   9441  7 1  5 ARG NH1  N   7.884 57.194 -26.979 1.00 . G G .  5 ARG NH1  1 1 
        2   9442  7 1  5 ARG NH2  N   6.649 59.126 -26.887 1.00 . G G .  5 ARG NH2  1 1 
        2   9443  7 1  5 ARG O    O   8.358 53.094 -21.207 1.00 . G G .  5 ARG O    1 1 
        2   9444  7 1  6 HIS C    C  10.689 52.033 -23.834 1.00 . G G .  6 HIS C    1 1 
        2   9445  7 1  6 HIS CA   C   9.542 51.399 -23.053 1.00 . G G .  6 HIS CA   1 1 
        2   9446  7 1  6 HIS CB   C   9.357 49.944 -23.487 1.00 . G G .  6 HIS CB   1 1 
        2   9447  7 1  6 HIS CD2  C  11.339 48.714 -24.622 1.00 . G G .  6 HIS CD2  1 1 
        2   9448  7 1  6 HIS CE1  C  12.429 48.126 -22.813 1.00 . G G .  6 HIS CE1  1 1 
        2   9449  7 1  6 HIS CG   C  10.639 49.173 -23.558 1.00 . G G .  6 HIS CG   1 1 
        2   9450  7 1  6 HIS H    H   7.825 52.064 -24.098 1.00 . G G .  6 HIS H    1 1 
        2   9451  7 1  6 HIS HA   H   9.782 51.423 -22.001 1.00 . G G .  6 HIS HA   1 1 
        2   9452  7 1  6 HIS HB2  H   8.709 49.445 -22.783 1.00 . G G .  6 HIS HB2  1 1 
        2   9453  7 1  6 HIS HB3  H   8.901 49.923 -24.467 1.00 . G G .  6 HIS HB3  1 1 
        2   9454  7 1  6 HIS HD1  H  11.097 48.972 -21.511 1.00 . G G .  6 HIS HD1  1 1 
        2   9455  7 1  6 HIS HD2  H  11.075 48.835 -25.664 1.00 . G G .  6 HIS HD2  1 1 
        2   9456  7 1  6 HIS HE1  H  13.171 47.704 -22.153 1.00 . G G .  6 HIS HE1  1 1 
        2   9457  7 1  6 HIS HE2  H  13.181 47.708 -24.671 1.00 . G G .  6 HIS HE2  1 1 
        2   9458  7 1  6 HIS N    N   8.305 52.147 -23.248 1.00 . G G .  6 HIS N    1 1 
        2   9459  7 1  6 HIS ND1  N  11.348 48.787 -22.440 1.00 . G G .  6 HIS ND1  1 1 
        2   9460  7 1  6 HIS NE2  N  12.446 48.067 -24.133 1.00 . G G .  6 HIS NE2  1 1 
        2   9461  7 1  6 HIS O    O  10.717 51.986 -25.064 1.00 . G G .  6 HIS O    1 1 
        2   9462  7 1  7 ASP C    C  14.068 52.512 -23.421 1.00 . G G .  7 ASP C    1 1 
        2   9463  7 1  7 ASP CA   C  12.782 53.271 -23.736 1.00 . G G .  7 ASP CA   1 1 
        2   9464  7 1  7 ASP CB   C  12.902 54.720 -23.262 1.00 . G G .  7 ASP CB   1 1 
        2   9465  7 1  7 ASP CG   C  13.573 55.611 -24.289 1.00 . G G .  7 ASP CG   1 1 
        2   9466  7 1  7 ASP H    H  11.554 52.631 -22.134 1.00 . G G .  7 ASP H    1 1 
        2   9467  7 1  7 ASP HA   H  12.627 53.263 -24.804 1.00 . G G .  7 ASP HA   1 1 
        2   9468  7 1  7 ASP HB2  H  11.913 55.111 -23.066 1.00 . G G .  7 ASP HB2  1 1 
        2   9469  7 1  7 ASP HB3  H  13.483 54.748 -22.353 1.00 . G G .  7 ASP HB3  1 1 
        2   9470  7 1  7 ASP N    N  11.632 52.627 -23.111 1.00 . G G .  7 ASP N    1 1 
        2   9471  7 1  7 ASP O    O  14.629 52.647 -22.334 1.00 . G G .  7 ASP O    1 1 
        2   9472  7 1  7 ASP OD1  O  14.006 55.087 -25.336 1.00 . G G .  7 ASP OD1  1 1 
        2   9473  7 1  7 ASP OD2  O  13.666 56.833 -24.045 1.00 . G G .  7 ASP OD2  1 1 
        2   9474  7 1  8 SER C    C  16.451 50.715 -25.536 1.00 . G G .  8 SER C    1 1 
        2   9475  7 1  8 SER CA   C  15.744 50.929 -24.201 1.00 . G G .  8 SER CA   1 1 
        2   9476  7 1  8 SER CB   C  15.417 49.579 -23.562 1.00 . G G .  8 SER CB   1 1 
        2   9477  7 1  8 SER H    H  14.035 51.648 -25.224 1.00 . G G .  8 SER H    1 1 
        2   9478  7 1  8 SER HA   H  16.400 51.480 -23.544 1.00 . G G .  8 SER HA   1 1 
        2   9479  7 1  8 SER HB2  H  14.820 49.737 -22.677 1.00 . G G .  8 SER HB2  1 1 
        2   9480  7 1  8 SER HB3  H  14.862 48.975 -24.266 1.00 . G G .  8 SER HB3  1 1 
        2   9481  7 1  8 SER HG   H  16.586 48.703 -22.257 1.00 . G G .  8 SER HG   1 1 
        2   9482  7 1  8 SER N    N  14.527 51.714 -24.379 1.00 . G G .  8 SER N    1 1 
        2   9483  7 1  8 SER O    O  15.948 51.106 -26.588 1.00 . G G .  8 SER O    1 1 
        2   9484  7 1  8 SER OG   O  16.599 48.886 -23.199 1.00 . G G .  8 SER OG   1 1 
        2   9485  7 1  9 GLY C    C  18.301 48.386 -27.134 1.00 . G G .  9 GLY C    1 1 
        2   9486  7 1  9 GLY CA   C  18.383 49.834 -26.694 1.00 . G G .  9 GLY CA   1 1 
        2   9487  7 1  9 GLY H    H  17.976 49.800 -24.616 1.00 . G G .  9 GLY H    1 1 
        2   9488  7 1  9 GLY HA2  H  18.000 50.462 -27.485 1.00 . G G .  9 GLY HA2  1 1 
        2   9489  7 1  9 GLY HA3  H  19.418 50.086 -26.516 1.00 . G G .  9 GLY HA3  1 1 
        2   9490  7 1  9 GLY N    N  17.624 50.090 -25.484 1.00 . G G .  9 GLY N    1 1 
        2   9491  7 1  9 GLY O    O  18.763 48.033 -28.219 1.00 . G G .  9 GLY O    1 1 
        2   9492  7 1 10 TYR C    C  16.705 45.426 -25.558 1.00 . G G . 10 TYR C    1 1 
        2   9493  7 1 10 TYR CA   C  17.576 46.126 -26.596 1.00 . G G . 10 TYR CA   1 1 
        2   9494  7 1 10 TYR CB   C  18.953 45.461 -26.656 1.00 . G G . 10 TYR CB   1 1 
        2   9495  7 1 10 TYR CD1  C  18.174 43.162 -27.352 1.00 . G G . 10 TYR CD1  1 1 
        2   9496  7 1 10 TYR CD2  C  19.882 44.210 -28.643 1.00 . G G . 10 TYR CD2  1 1 
        2   9497  7 1 10 TYR CE1  C  18.218 42.058 -28.181 1.00 . G G . 10 TYR CE1  1 1 
        2   9498  7 1 10 TYR CE2  C  19.931 43.111 -29.478 1.00 . G G . 10 TYR CE2  1 1 
        2   9499  7 1 10 TYR CG   C  19.004 44.256 -27.567 1.00 . G G . 10 TYR CG   1 1 
        2   9500  7 1 10 TYR CZ   C  19.097 42.038 -29.243 1.00 . G G . 10 TYR CZ   1 1 
        2   9501  7 1 10 TYR H    H  17.364 47.886 -25.441 1.00 . G G . 10 TYR H    1 1 
        2   9502  7 1 10 TYR HA   H  17.104 46.039 -27.564 1.00 . G G . 10 TYR HA   1 1 
        2   9503  7 1 10 TYR HB2  H  19.676 46.177 -27.013 1.00 . G G . 10 TYR HB2  1 1 
        2   9504  7 1 10 TYR HB3  H  19.232 45.139 -25.663 1.00 . G G . 10 TYR HB3  1 1 
        2   9505  7 1 10 TYR HD1  H  17.486 43.181 -26.519 1.00 . G G . 10 TYR HD1  1 1 
        2   9506  7 1 10 TYR HD2  H  20.534 45.052 -28.824 1.00 . G G . 10 TYR HD2  1 1 
        2   9507  7 1 10 TYR HE1  H  17.565 41.217 -27.998 1.00 . G G . 10 TYR HE1  1 1 
        2   9508  7 1 10 TYR HE2  H  20.620 43.094 -30.310 1.00 . G G . 10 TYR HE2  1 1 
        2   9509  7 1 10 TYR HH   H  19.718 40.273 -29.689 1.00 . G G . 10 TYR HH   1 1 
        2   9510  7 1 10 TYR N    N  17.713 47.545 -26.290 1.00 . G G . 10 TYR N    1 1 
        2   9511  7 1 10 TYR O    O  17.068 45.339 -24.385 1.00 . G G . 10 TYR O    1 1 
        2   9512  7 1 10 TYR OH   O  19.144 40.940 -30.073 1.00 . G G . 10 TYR OH   1 1 
        2   9513  7 1 11 GLU C    C  14.740 42.724 -25.278 1.00 . G G . 11 GLU C    1 1 
        2   9514  7 1 11 GLU CA   C  14.630 44.237 -25.108 1.00 . G G . 11 GLU CA   1 1 
        2   9515  7 1 11 GLU CB   C  13.193 44.688 -25.376 1.00 . G G . 11 GLU CB   1 1 
        2   9516  7 1 11 GLU CD   C  10.840 44.737 -24.460 1.00 . G G . 11 GLU CD   1 1 
        2   9517  7 1 11 GLU CG   C  12.320 44.710 -24.132 1.00 . G G . 11 GLU CG   1 1 
        2   9518  7 1 11 GLU H    H  15.320 45.030 -26.945 1.00 . G G . 11 GLU H    1 1 
        2   9519  7 1 11 GLU HA   H  14.895 44.492 -24.093 1.00 . G G . 11 GLU HA   1 1 
        2   9520  7 1 11 GLU HB2  H  13.214 45.684 -25.794 1.00 . G G . 11 GLU HB2  1 1 
        2   9521  7 1 11 GLU HB3  H  12.746 44.016 -26.092 1.00 . G G . 11 GLU HB3  1 1 
        2   9522  7 1 11 GLU HG2  H  12.527 43.826 -23.547 1.00 . G G . 11 GLU HG2  1 1 
        2   9523  7 1 11 GLU HG3  H  12.562 45.588 -23.553 1.00 . G G . 11 GLU HG3  1 1 
        2   9524  7 1 11 GLU N    N  15.554 44.929 -25.999 1.00 . G G . 11 GLU N    1 1 
        2   9525  7 1 11 GLU O    O  14.511 42.193 -26.365 1.00 . G G . 11 GLU O    1 1 
        2   9526  7 1 11 GLU OE1  O  10.421 43.998 -25.375 1.00 . G G . 11 GLU OE1  1 1 
        2   9527  7 1 11 GLU OE2  O  10.100 45.497 -23.801 1.00 . G G . 11 GLU OE2  1 1 
        2   9528  7 1 12 VAL C    C  14.497 39.939 -23.057 1.00 . G G . 12 VAL C    1 1 
        2   9529  7 1 12 VAL CA   C  15.233 40.586 -24.225 1.00 . G G . 12 VAL CA   1 1 
        2   9530  7 1 12 VAL CB   C  16.713 40.164 -24.182 1.00 . G G . 12 VAL CB   1 1 
        2   9531  7 1 12 VAL CG1  C  16.837 38.648 -24.178 1.00 . G G . 12 VAL CG1  1 1 
        2   9532  7 1 12 VAL CG2  C  17.473 40.766 -25.355 1.00 . G G . 12 VAL CG2  1 1 
        2   9533  7 1 12 VAL H    H  15.262 42.517 -23.359 1.00 . G G . 12 VAL H    1 1 
        2   9534  7 1 12 VAL HA   H  14.805 40.227 -25.150 1.00 . G G . 12 VAL HA   1 1 
        2   9535  7 1 12 VAL HB   H  17.147 40.540 -23.268 1.00 . G G . 12 VAL HB   1 1 
        2   9536  7 1 12 VAL HG11 H  15.948 38.213 -24.613 1.00 . G G . 12 VAL HG11 1 1 
        2   9537  7 1 12 VAL HG12 H  17.702 38.355 -24.755 1.00 . G G . 12 VAL HG12 1 1 
        2   9538  7 1 12 VAL HG13 H  16.947 38.298 -23.162 1.00 . G G . 12 VAL HG13 1 1 
        2   9539  7 1 12 VAL HG21 H  18.135 41.539 -24.995 1.00 . G G . 12 VAL HG21 1 1 
        2   9540  7 1 12 VAL HG22 H  18.052 39.995 -25.843 1.00 . G G . 12 VAL HG22 1 1 
        2   9541  7 1 12 VAL HG23 H  16.772 41.190 -26.058 1.00 . G G . 12 VAL HG23 1 1 
        2   9542  7 1 12 VAL N    N  15.093 42.037 -24.197 1.00 . G G . 12 VAL N    1 1 
        2   9543  7 1 12 VAL O    O  14.863 40.130 -21.897 1.00 . G G . 12 VAL O    1 1 
        2   9544  7 1 13 HIS C    C  12.628 36.992 -22.598 1.00 . G G . 13 HIS C    1 1 
        2   9545  7 1 13 HIS CA   C  12.669 38.496 -22.346 1.00 . G G . 13 HIS CA   1 1 
        2   9546  7 1 13 HIS CB   C  11.248 39.059 -22.311 1.00 . G G . 13 HIS CB   1 1 
        2   9547  7 1 13 HIS CD2  C  12.057 41.325 -21.343 1.00 . G G . 13 HIS CD2  1 1 
        2   9548  7 1 13 HIS CE1  C  10.372 42.570 -21.989 1.00 . G G . 13 HIS CE1  1 1 
        2   9549  7 1 13 HIS CG   C  11.191 40.524 -22.007 1.00 . G G . 13 HIS CG   1 1 
        2   9550  7 1 13 HIS H    H  13.214 39.059 -24.313 1.00 . G G . 13 HIS H    1 1 
        2   9551  7 1 13 HIS HA   H  13.142 38.676 -21.392 1.00 . G G . 13 HIS HA   1 1 
        2   9552  7 1 13 HIS HB2  H  10.782 38.902 -23.273 1.00 . G G . 13 HIS HB2  1 1 
        2   9553  7 1 13 HIS HB3  H  10.680 38.539 -21.553 1.00 . G G . 13 HIS HB3  1 1 
        2   9554  7 1 13 HIS HD1  H   9.356 41.046 -22.901 1.00 . G G . 13 HIS HD1  1 1 
        2   9555  7 1 13 HIS HD2  H  12.994 41.024 -20.894 1.00 . G G . 13 HIS HD2  1 1 
        2   9556  7 1 13 HIS HE1  H   9.725 43.418 -22.152 1.00 . G G . 13 HIS HE1  1 1 
        2   9557  7 1 13 HIS HE2  H  11.972 43.398 -21.015 1.00 . G G . 13 HIS HE2  1 1 
        2   9558  7 1 13 HIS N    N  13.457 39.173 -23.371 1.00 . G G . 13 HIS N    1 1 
        2   9559  7 1 13 HIS ND1  N  10.146 41.334 -22.398 1.00 . G G . 13 HIS ND1  1 1 
        2   9560  7 1 13 HIS NE2  N  11.526 42.591 -21.346 1.00 . G G . 13 HIS NE2  1 1 
        2   9561  7 1 13 HIS O    O  12.120 36.538 -23.624 1.00 . G G . 13 HIS O    1 1 
        2   9562  7 1 14 HIS C    C  12.592 34.113 -20.535 1.00 . G G . 14 HIS C    1 1 
        2   9563  7 1 14 HIS CA   C  13.191 34.771 -21.776 1.00 . G G . 14 HIS CA   1 1 
        2   9564  7 1 14 HIS CB   C  14.623 34.280 -21.987 1.00 . G G . 14 HIS CB   1 1 
        2   9565  7 1 14 HIS CD2  C  15.097 35.491 -24.231 1.00 . G G . 14 HIS CD2  1 1 
        2   9566  7 1 14 HIS CE1  C  15.994 33.812 -25.318 1.00 . G G . 14 HIS CE1  1 1 
        2   9567  7 1 14 HIS CG   C  15.103 34.424 -23.398 1.00 . G G . 14 HIS CG   1 1 
        2   9568  7 1 14 HIS H    H  13.555 36.645 -20.861 1.00 . G G . 14 HIS H    1 1 
        2   9569  7 1 14 HIS HA   H  12.596 34.499 -22.634 1.00 . G G . 14 HIS HA   1 1 
        2   9570  7 1 14 HIS HB2  H  15.288 34.845 -21.351 1.00 . G G . 14 HIS HB2  1 1 
        2   9571  7 1 14 HIS HB3  H  14.681 33.234 -21.721 1.00 . G G . 14 HIS HB3  1 1 
        2   9572  7 1 14 HIS HD1  H  15.816 32.478 -23.778 1.00 . G G . 14 HIS HD1  1 1 
        2   9573  7 1 14 HIS HD2  H  14.722 36.479 -24.005 1.00 . G G . 14 HIS HD2  1 1 
        2   9574  7 1 14 HIS HE1  H  16.455 33.219 -26.094 1.00 . G G . 14 HIS HE1  1 1 
        2   9575  7 1 14 HIS N    N  13.166 36.224 -21.656 1.00 . G G . 14 HIS N    1 1 
        2   9576  7 1 14 HIS ND1  N  15.670 33.388 -24.110 1.00 . G G . 14 HIS ND1  1 1 
        2   9577  7 1 14 HIS NE2  N  15.656 35.085 -25.418 1.00 . G G . 14 HIS NE2  1 1 
        2   9578  7 1 14 HIS O    O  13.000 34.403 -19.411 1.00 . G G . 14 HIS O    1 1 
        2   9579  7 1 15 GLN C    C  11.189 31.026 -19.750 1.00 . G G . 15 GLN C    1 1 
        2   9580  7 1 15 GLN CA   C  10.970 32.532 -19.649 1.00 . G G . 15 GLN CA   1 1 
        2   9581  7 1 15 GLN CB   C   9.471 32.841 -19.640 1.00 . G G . 15 GLN CB   1 1 
        2   9582  7 1 15 GLN CD   C   7.624 33.862 -18.252 1.00 . G G . 15 GLN CD   1 1 
        2   9583  7 1 15 GLN CG   C   9.082 33.935 -18.659 1.00 . G G . 15 GLN CG   1 1 
        2   9584  7 1 15 GLN H    H  11.343 33.040 -21.669 1.00 . G G . 15 GLN H    1 1 
        2   9585  7 1 15 GLN HA   H  11.406 32.885 -18.727 1.00 . G G . 15 GLN HA   1 1 
        2   9586  7 1 15 GLN HB2  H   9.175 33.152 -20.630 1.00 . G G . 15 GLN HB2  1 1 
        2   9587  7 1 15 GLN HB3  H   8.932 31.943 -19.377 1.00 . G G . 15 GLN HB3  1 1 
        2   9588  7 1 15 GLN HE21 H   7.069 33.772 -20.159 1.00 . G G . 15 GLN HE21 1 1 
        2   9589  7 1 15 GLN HE22 H   5.788 33.731 -19.002 1.00 . G G . 15 GLN HE22 1 1 
        2   9590  7 1 15 GLN HG2  H   9.692 33.841 -17.773 1.00 . G G . 15 GLN HG2  1 1 
        2   9591  7 1 15 GLN HG3  H   9.264 34.895 -19.120 1.00 . G G . 15 GLN HG3  1 1 
        2   9592  7 1 15 GLN N    N  11.624 33.228 -20.750 1.00 . G G . 15 GLN N    1 1 
        2   9593  7 1 15 GLN NE2  N   6.737 33.781 -19.236 1.00 . G G . 15 GLN NE2  1 1 
        2   9594  7 1 15 GLN O    O  11.021 30.433 -20.816 1.00 . G G . 15 GLN O    1 1 
        2   9595  7 1 15 GLN OE1  O   7.298 33.877 -17.064 1.00 . G G . 15 GLN OE1  1 1 
        2   9596  7 1 16 LYS C    C  10.989 28.314 -17.492 1.00 . G G . 16 LYS C    1 1 
        2   9597  7 1 16 LYS CA   C  11.809 28.974 -18.596 1.00 . G G . 16 LYS CA   1 1 
        2   9598  7 1 16 LYS CB   C  13.297 28.693 -18.379 1.00 . G G . 16 LYS CB   1 1 
        2   9599  7 1 16 LYS CD   C  13.314 26.433 -19.476 1.00 . G G . 16 LYS CD   1 1 
        2   9600  7 1 16 LYS CE   C  14.213 25.213 -19.606 1.00 . G G . 16 LYS CE   1 1 
        2   9601  7 1 16 LYS CG   C  13.619 27.218 -18.211 1.00 . G G . 16 LYS CG   1 1 
        2   9602  7 1 16 LYS H    H  11.684 30.938 -17.815 1.00 . G G . 16 LYS H    1 1 
        2   9603  7 1 16 LYS HA   H  11.508 28.562 -19.547 1.00 . G G . 16 LYS HA   1 1 
        2   9604  7 1 16 LYS HB2  H  13.849 29.066 -19.229 1.00 . G G . 16 LYS HB2  1 1 
        2   9605  7 1 16 LYS HB3  H  13.624 29.214 -17.491 1.00 . G G . 16 LYS HB3  1 1 
        2   9606  7 1 16 LYS HD2  H  12.285 26.106 -19.448 1.00 . G G . 16 LYS HD2  1 1 
        2   9607  7 1 16 LYS HD3  H  13.466 27.075 -20.333 1.00 . G G . 16 LYS HD3  1 1 
        2   9608  7 1 16 LYS HE2  H  14.422 24.830 -18.619 1.00 . G G . 16 LYS HE2  1 1 
        2   9609  7 1 16 LYS HE3  H  13.696 24.461 -20.182 1.00 . G G . 16 LYS HE3  1 1 
        2   9610  7 1 16 LYS HG2  H  14.668 27.112 -17.979 1.00 . G G . 16 LYS HG2  1 1 
        2   9611  7 1 16 LYS HG3  H  13.027 26.819 -17.400 1.00 . G G . 16 LYS HG3  1 1 
        2   9612  7 1 16 LYS HZ1  H  16.198 24.792 -20.101 1.00 . G G . 16 LYS HZ1  1 1 
        2   9613  7 1 16 LYS HZ2  H  15.873 26.442 -19.920 1.00 . G G . 16 LYS HZ2  1 1 
        2   9614  7 1 16 LYS HZ3  H  15.353 25.626 -21.307 1.00 . G G . 16 LYS HZ3  1 1 
        2   9615  7 1 16 LYS N    N  11.566 30.411 -18.634 1.00 . G G . 16 LYS N    1 1 
        2   9616  7 1 16 LYS NZ   N  15.499 25.541 -20.281 1.00 . G G . 16 LYS NZ   1 1 
        2   9617  7 1 16 LYS O    O  11.181 28.596 -16.308 1.00 . G G . 16 LYS O    1 1 
        2   9618  7 1 17 LEU C    C   9.326 25.219 -17.121 1.00 . G G . 17 LEU C    1 1 
        2   9619  7 1 17 LEU CA   C   9.229 26.729 -16.928 1.00 . G G . 17 LEU CA   1 1 
        2   9620  7 1 17 LEU CB   C   7.776 27.181 -17.077 1.00 . G G . 17 LEU CB   1 1 
        2   9621  7 1 17 LEU CD1  C   7.416 28.158 -14.796 1.00 . G G . 17 LEU CD1  1 1 
        2   9622  7 1 17 LEU CD2  C   8.291 29.597 -16.646 1.00 . G G . 17 LEU CD2  1 1 
        2   9623  7 1 17 LEU CG   C   7.378 28.432 -16.292 1.00 . G G . 17 LEU CG   1 1 
        2   9624  7 1 17 LEU H    H   9.970 27.248 -18.841 1.00 . G G . 17 LEU H    1 1 
        2   9625  7 1 17 LEU HA   H   9.575 26.976 -15.935 1.00 . G G . 17 LEU HA   1 1 
        2   9626  7 1 17 LEU HB2  H   7.595 27.377 -18.122 1.00 . G G . 17 LEU HB2  1 1 
        2   9627  7 1 17 LEU HB3  H   7.142 26.369 -16.750 1.00 . G G . 17 LEU HB3  1 1 
        2   9628  7 1 17 LEU HD11 H   7.694 29.060 -14.272 1.00 . G G . 17 LEU HD11 1 1 
        2   9629  7 1 17 LEU HD12 H   8.141 27.384 -14.591 1.00 . G G . 17 LEU HD12 1 1 
        2   9630  7 1 17 LEU HD13 H   6.441 27.834 -14.464 1.00 . G G . 17 LEU HD13 1 1 
        2   9631  7 1 17 LEU HD21 H   7.722 30.514 -16.639 1.00 . G G . 17 LEU HD21 1 1 
        2   9632  7 1 17 LEU HD22 H   8.709 29.440 -17.630 1.00 . G G . 17 LEU HD22 1 1 
        2   9633  7 1 17 LEU HD23 H   9.089 29.662 -15.921 1.00 . G G . 17 LEU HD23 1 1 
        2   9634  7 1 17 LEU HG   H   6.366 28.707 -16.554 1.00 . G G . 17 LEU HG   1 1 
        2   9635  7 1 17 LEU N    N  10.077 27.432 -17.885 1.00 . G G . 17 LEU N    1 1 
        2   9636  7 1 17 LEU O    O   8.856 24.679 -18.122 1.00 . G G . 17 LEU O    1 1 
        2   9637  7 1 18 VAL C    C   9.371 22.414 -15.058 1.00 . G G . 18 VAL C    1 1 
        2   9638  7 1 18 VAL CA   C  10.094 23.094 -16.215 1.00 . G G . 18 VAL CA   1 1 
        2   9639  7 1 18 VAL CB   C  11.579 22.688 -16.188 1.00 . G G . 18 VAL CB   1 1 
        2   9640  7 1 18 VAL CG1  C  11.740 21.225 -16.572 1.00 . G G . 18 VAL CG1  1 1 
        2   9641  7 1 18 VAL CG2  C  12.393 23.583 -17.111 1.00 . G G . 18 VAL CG2  1 1 
        2   9642  7 1 18 VAL H    H  10.292 25.029 -15.380 1.00 . G G . 18 VAL H    1 1 
        2   9643  7 1 18 VAL HA   H   9.665 22.751 -17.146 1.00 . G G . 18 VAL HA   1 1 
        2   9644  7 1 18 VAL HB   H  11.948 22.815 -15.181 1.00 . G G . 18 VAL HB   1 1 
        2   9645  7 1 18 VAL HG11 H  11.237 20.605 -15.845 1.00 . G G . 18 VAL HG11 1 1 
        2   9646  7 1 18 VAL HG12 H  11.308 21.059 -17.549 1.00 . G G . 18 VAL HG12 1 1 
        2   9647  7 1 18 VAL HG13 H  12.790 20.972 -16.595 1.00 . G G . 18 VAL HG13 1 1 
        2   9648  7 1 18 VAL HG21 H  11.792 23.859 -17.964 1.00 . G G . 18 VAL HG21 1 1 
        2   9649  7 1 18 VAL HG22 H  12.692 24.473 -16.577 1.00 . G G . 18 VAL HG22 1 1 
        2   9650  7 1 18 VAL HG23 H  13.271 23.052 -17.445 1.00 . G G . 18 VAL HG23 1 1 
        2   9651  7 1 18 VAL N    N   9.938 24.542 -16.154 1.00 . G G . 18 VAL N    1 1 
        2   9652  7 1 18 VAL O    O   9.731 22.596 -13.894 1.00 . G G . 18 VAL O    1 1 
        2   9653  7 1 19 PHE C    C   7.910 19.433 -14.373 1.00 . G G . 19 PHE C    1 1 
        2   9654  7 1 19 PHE CA   C   7.575 20.921 -14.372 1.00 . G G . 19 PHE CA   1 1 
        2   9655  7 1 19 PHE CB   C   6.077 21.119 -14.615 1.00 . G G . 19 PHE CB   1 1 
        2   9656  7 1 19 PHE CD1  C   6.409 23.602 -14.466 1.00 . G G . 19 PHE CD1  1 1 
        2   9657  7 1 19 PHE CD2  C   4.671 22.773 -15.872 1.00 . G G . 19 PHE CD2  1 1 
        2   9658  7 1 19 PHE CE1  C   6.075 24.898 -14.811 1.00 . G G . 19 PHE CE1  1 1 
        2   9659  7 1 19 PHE CE2  C   4.333 24.067 -16.221 1.00 . G G . 19 PHE CE2  1 1 
        2   9660  7 1 19 PHE CG   C   5.712 22.526 -14.992 1.00 . G G . 19 PHE CG   1 1 
        2   9661  7 1 19 PHE CZ   C   5.035 25.130 -15.689 1.00 . G G . 19 PHE CZ   1 1 
        2   9662  7 1 19 PHE H    H   8.111 21.524 -16.329 1.00 . G G . 19 PHE H    1 1 
        2   9663  7 1 19 PHE HA   H   7.833 21.335 -13.409 1.00 . G G . 19 PHE HA   1 1 
        2   9664  7 1 19 PHE HB2  H   5.761 20.468 -15.416 1.00 . G G . 19 PHE HB2  1 1 
        2   9665  7 1 19 PHE HB3  H   5.538 20.864 -13.715 1.00 . G G . 19 PHE HB3  1 1 
        2   9666  7 1 19 PHE HD1  H   7.223 23.421 -13.778 1.00 . G G . 19 PHE HD1  1 1 
        2   9667  7 1 19 PHE HD2  H   4.120 21.942 -16.288 1.00 . G G . 19 PHE HD2  1 1 
        2   9668  7 1 19 PHE HE1  H   6.626 25.727 -14.393 1.00 . G G . 19 PHE HE1  1 1 
        2   9669  7 1 19 PHE HE2  H   3.519 24.246 -16.908 1.00 . G G . 19 PHE HE2  1 1 
        2   9670  7 1 19 PHE HZ   H   4.773 26.142 -15.961 1.00 . G G . 19 PHE HZ   1 1 
        2   9671  7 1 19 PHE N    N   8.350 21.629 -15.384 1.00 . G G . 19 PHE N    1 1 
        2   9672  7 1 19 PHE O    O   7.899 18.783 -15.419 1.00 . G G . 19 PHE O    1 1 
        2   9673  7 1 20 PHE C    C   9.798 17.148 -13.864 1.00 . G G . 20 PHE C    1 1 
        2   9674  7 1 20 PHE CA   C   8.548 17.487 -13.057 1.00 . G G . 20 PHE CA   1 1 
        2   9675  7 1 20 PHE CB   C   7.379 16.613 -13.515 1.00 . G G . 20 PHE CB   1 1 
        2   9676  7 1 20 PHE CD1  C   6.732 16.017 -11.164 1.00 . G G . 20 PHE CD1  1 1 
        2   9677  7 1 20 PHE CD2  C   5.000 16.523 -12.722 1.00 . G G . 20 PHE CD2  1 1 
        2   9678  7 1 20 PHE CE1  C   5.788 15.802 -10.178 1.00 . G G . 20 PHE CE1  1 1 
        2   9679  7 1 20 PHE CE2  C   4.051 16.311 -11.740 1.00 . G G . 20 PHE CE2  1 1 
        2   9680  7 1 20 PHE CG   C   6.350 16.380 -12.446 1.00 . G G . 20 PHE CG   1 1 
        2   9681  7 1 20 PHE CZ   C   4.445 15.948 -10.467 1.00 . G G . 20 PHE CZ   1 1 
        2   9682  7 1 20 PHE H    H   8.199 19.468 -12.395 1.00 . G G . 20 PHE H    1 1 
        2   9683  7 1 20 PHE HA   H   8.744 17.294 -12.013 1.00 . G G . 20 PHE HA   1 1 
        2   9684  7 1 20 PHE HB2  H   6.887 17.089 -14.349 1.00 . G G . 20 PHE HB2  1 1 
        2   9685  7 1 20 PHE HB3  H   7.758 15.651 -13.827 1.00 . G G . 20 PHE HB3  1 1 
        2   9686  7 1 20 PHE HD1  H   7.783 15.902 -10.938 1.00 . G G . 20 PHE HD1  1 1 
        2   9687  7 1 20 PHE HD2  H   4.689 16.806 -13.718 1.00 . G G . 20 PHE HD2  1 1 
        2   9688  7 1 20 PHE HE1  H   6.100 15.519  -9.184 1.00 . G G . 20 PHE HE1  1 1 
        2   9689  7 1 20 PHE HE2  H   3.001 16.425 -11.969 1.00 . G G . 20 PHE HE2  1 1 
        2   9690  7 1 20 PHE HZ   H   3.706 15.782  -9.698 1.00 . G G . 20 PHE HZ   1 1 
        2   9691  7 1 20 PHE N    N   8.208 18.899 -13.193 1.00 . G G . 20 PHE N    1 1 
        2   9692  7 1 20 PHE O    O   9.787 16.239 -14.692 1.00 . G G . 20 PHE O    1 1 
        2   9693  7 1 21 ALA C    C  13.018 16.683 -13.557 1.00 . G G . 21 ALA C    1 1 
        2   9694  7 1 21 ALA CA   C  12.132 17.666 -14.316 1.00 . G G . 21 ALA CA   1 1 
        2   9695  7 1 21 ALA CB   C  12.861 18.985 -14.524 1.00 . G G . 21 ALA CB   1 1 
        2   9696  7 1 21 ALA H    H  10.820 18.598 -12.943 1.00 . G G . 21 ALA H    1 1 
        2   9697  7 1 21 ALA HA   H  11.904 17.252 -15.288 1.00 . G G . 21 ALA HA   1 1 
        2   9698  7 1 21 ALA HB1  H  12.200 19.803 -14.275 1.00 . G G . 21 ALA HB1  1 1 
        2   9699  7 1 21 ALA HB2  H  13.732 19.019 -13.887 1.00 . G G . 21 ALA HB2  1 1 
        2   9700  7 1 21 ALA HB3  H  13.165 19.069 -15.556 1.00 . G G . 21 ALA HB3  1 1 
        2   9701  7 1 21 ALA N    N  10.874 17.888 -13.615 1.00 . G G . 21 ALA N    1 1 
        2   9702  7 1 21 ALA O    O  13.481 16.975 -12.455 1.00 . G G . 21 ALA O    1 1 
        2   9703  7 1 22 ASP C    C  13.512 14.080 -12.179 1.00 . G G . 23 ASP C    1 1 
        2   9704  7 1 22 ASP CA   C  14.079 14.494 -13.534 1.00 . G G . 23 ASP CA   1 1 
        2   9705  7 1 22 ASP CB   C  15.513 15.001 -13.367 1.00 . G G . 23 ASP CB   1 1 
        2   9706  7 1 22 ASP CG   C  16.332 14.847 -14.633 1.00 . G G . 23 ASP CG   1 1 
        2   9707  7 1 22 ASP H    H  12.851 15.345 -15.033 1.00 . G G . 23 ASP H    1 1 
        2   9708  7 1 22 ASP HA   H  14.085 13.633 -14.185 1.00 . G G . 23 ASP HA   1 1 
        2   9709  7 1 22 ASP HB2  H  15.489 16.047 -13.101 1.00 . G G . 23 ASP HB2  1 1 
        2   9710  7 1 22 ASP HB3  H  15.995 14.444 -12.577 1.00 . G G . 23 ASP HB3  1 1 
        2   9711  7 1 22 ASP N    N  13.248 15.519 -14.154 1.00 . G G . 23 ASP N    1 1 
        2   9712  7 1 22 ASP O    O  13.760 14.733 -11.165 1.00 . G G . 23 ASP O    1 1 
        2   9713  7 1 22 ASP OD1  O  15.730 14.660 -15.711 1.00 . G G . 23 ASP OD1  1 1 
        2   9714  7 1 22 ASP OD2  O  17.576 14.913 -14.546 1.00 . G G . 23 ASP OD2  1 1 
        2   9715  7 1 23 VAL C    C  12.309 10.980 -10.825 1.00 . G G . 24 VAL C    1 1 
        2   9716  7 1 23 VAL CA   C  12.146 12.491 -10.941 1.00 . G G . 24 VAL CA   1 1 
        2   9717  7 1 23 VAL CB   C  10.648 12.842 -10.867 1.00 . G G . 24 VAL CB   1 1 
        2   9718  7 1 23 VAL CG1  C   9.928 12.378 -12.124 1.00 . G G . 24 VAL CG1  1 1 
        2   9719  7 1 23 VAL CG2  C  10.018 12.228  -9.626 1.00 . G G . 24 VAL CG2  1 1 
        2   9720  7 1 23 VAL H    H  12.588 12.514 -13.011 1.00 . G G . 24 VAL H    1 1 
        2   9721  7 1 23 VAL HA   H  12.646 12.963 -10.107 1.00 . G G . 24 VAL HA   1 1 
        2   9722  7 1 23 VAL HB   H  10.553 13.915 -10.800 1.00 . G G . 24 VAL HB   1 1 
        2   9723  7 1 23 VAL HG11 H   8.878 12.620 -12.048 1.00 . G G . 24 VAL HG11 1 1 
        2   9724  7 1 23 VAL HG12 H  10.352 12.874 -12.986 1.00 . G G . 24 VAL HG12 1 1 
        2   9725  7 1 23 VAL HG13 H  10.044 11.309 -12.232 1.00 . G G . 24 VAL HG13 1 1 
        2   9726  7 1 23 VAL HG21 H   9.364 11.420  -9.917 1.00 . G G . 24 VAL HG21 1 1 
        2   9727  7 1 23 VAL HG22 H  10.795 11.846  -8.979 1.00 . G G . 24 VAL HG22 1 1 
        2   9728  7 1 23 VAL HG23 H   9.450 12.981  -9.100 1.00 . G G . 24 VAL HG23 1 1 
        2   9729  7 1 23 VAL N    N  12.749 12.992 -12.170 1.00 . G G . 24 VAL N    1 1 
        2   9730  7 1 23 VAL O    O  12.040 10.241 -11.771 1.00 . G G . 24 VAL O    1 1 
        2   9731  7 1 24 GLY C    C  11.710  8.293  -9.778 1.00 . G G . 25 GLY C    1 1 
        2   9732  7 1 24 GLY CA   C  12.945  9.104  -9.437 1.00 . G G . 25 GLY CA   1 1 
        2   9733  7 1 24 GLY H    H  12.952 11.162  -8.937 1.00 . G G . 25 GLY H    1 1 
        2   9734  7 1 24 GLY HA2  H  13.767  8.764 -10.049 1.00 . G G . 25 GLY HA2  1 1 
        2   9735  7 1 24 GLY HA3  H  13.191  8.942  -8.398 1.00 . G G . 25 GLY HA3  1 1 
        2   9736  7 1 24 GLY N    N  12.753 10.526  -9.656 1.00 . G G . 25 GLY N    1 1 
        2   9737  7 1 24 GLY O    O  11.778  7.347 -10.562 1.00 . G G . 25 GLY O    1 1 
        2   9738  7 1 25 SER C    C   8.142  8.755  -8.883 1.00 . G G . 26 SER C    1 1 
        2   9739  7 1 25 SER CA   C   9.324  7.961  -9.429 1.00 . G G . 26 SER CA   1 1 
        2   9740  7 1 25 SER CB   C   9.361  6.573  -8.786 1.00 . G G . 26 SER CB   1 1 
        2   9741  7 1 25 SER H    H  10.588  9.427  -8.572 1.00 . G G . 26 SER H    1 1 
        2   9742  7 1 25 SER HA   H   9.206  7.850 -10.497 1.00 . G G . 26 SER HA   1 1 
        2   9743  7 1 25 SER HB2  H   9.892  6.627  -7.848 1.00 . G G . 26 SER HB2  1 1 
        2   9744  7 1 25 SER HB3  H   8.350  6.235  -8.609 1.00 . G G . 26 SER HB3  1 1 
        2   9745  7 1 25 SER HG   H   9.796  5.824 -10.544 1.00 . G G . 26 SER HG   1 1 
        2   9746  7 1 25 SER N    N  10.579  8.664  -9.188 1.00 . G G . 26 SER N    1 1 
        2   9747  7 1 25 SER O    O   8.143  9.174  -7.727 1.00 . G G . 26 SER O    1 1 
        2   9748  7 1 25 SER OG   O  10.015  5.638  -9.628 1.00 . G G . 26 SER OG   1 1 
        2   9749  7 1 26 ASN C    C   4.806  8.756  -8.963 1.00 . G G . 27 ASN C    1 1 
        2   9750  7 1 26 ASN CA   C   5.945  9.703  -9.329 1.00 . G G . 27 ASN CA   1 1 
        2   9751  7 1 26 ASN CB   C   5.503 10.638 -10.456 1.00 . G G . 27 ASN CB   1 1 
        2   9752  7 1 26 ASN CG   C   6.244 11.961 -10.435 1.00 . G G . 27 ASN CG   1 1 
        2   9753  7 1 26 ASN H    H   7.191  8.599 -10.635 1.00 . G G . 27 ASN H    1 1 
        2   9754  7 1 26 ASN HA   H   6.198 10.294  -8.461 1.00 . G G . 27 ASN HA   1 1 
        2   9755  7 1 26 ASN HB2  H   5.689 10.159 -11.407 1.00 . G G . 27 ASN HB2  1 1 
        2   9756  7 1 26 ASN HB3  H   4.446 10.836 -10.359 1.00 . G G . 27 ASN HB3  1 1 
        2   9757  7 1 26 ASN HD21 H   5.792 12.274 -12.346 1.00 . G G . 27 ASN HD21 1 1 
        2   9758  7 1 26 ASN HD22 H   6.728 13.510 -11.583 1.00 . G G . 27 ASN HD22 1 1 
        2   9759  7 1 26 ASN N    N   7.134  8.958  -9.725 1.00 . G G . 27 ASN N    1 1 
        2   9760  7 1 26 ASN ND2  N   6.256 12.651 -11.569 1.00 . G G . 27 ASN ND2  1 1 
        2   9761  7 1 26 ASN O    O   4.117  8.228  -9.837 1.00 . G G . 27 ASN O    1 1 
        2   9762  7 1 26 ASN OD1  O   6.800 12.357  -9.410 1.00 . G G . 27 ASN OD1  1 1 
        2   9763  7 1 27 LYS C    C   2.497  8.450  -6.420 1.00 . G G . 28 LYS C    1 1 
        2   9764  7 1 27 LYS CA   C   3.557  7.662  -7.182 1.00 . G G . 28 LYS CA   1 1 
        2   9765  7 1 27 LYS CB   C   4.146  6.575  -6.281 1.00 . G G . 28 LYS CB   1 1 
        2   9766  7 1 27 LYS CD   C   4.131  4.729  -7.985 1.00 . G G . 28 LYS CD   1 1 
        2   9767  7 1 27 LYS CE   C   3.836  3.257  -8.224 1.00 . G G . 28 LYS CE   1 1 
        2   9768  7 1 27 LYS CG   C   3.654  5.177  -6.613 1.00 . G G . 28 LYS CG   1 1 
        2   9769  7 1 27 LYS H    H   5.195  8.994  -7.017 1.00 . G G . 28 LYS H    1 1 
        2   9770  7 1 27 LYS HA   H   3.096  7.196  -8.040 1.00 . G G . 28 LYS HA   1 1 
        2   9771  7 1 27 LYS HB2  H   5.222  6.588  -6.377 1.00 . G G . 28 LYS HB2  1 1 
        2   9772  7 1 27 LYS HB3  H   3.882  6.792  -5.256 1.00 . G G . 28 LYS HB3  1 1 
        2   9773  7 1 27 LYS HD2  H   3.626  5.313  -8.740 1.00 . G G . 28 LYS HD2  1 1 
        2   9774  7 1 27 LYS HD3  H   5.197  4.890  -8.056 1.00 . G G . 28 LYS HD3  1 1 
        2   9775  7 1 27 LYS HE2  H   4.028  3.029  -9.261 1.00 . G G . 28 LYS HE2  1 1 
        2   9776  7 1 27 LYS HE3  H   4.488  2.666  -7.599 1.00 . G G . 28 LYS HE3  1 1 
        2   9777  7 1 27 LYS HG2  H   4.028  4.487  -5.871 1.00 . G G . 28 LYS HG2  1 1 
        2   9778  7 1 27 LYS HG3  H   2.573  5.172  -6.598 1.00 . G G . 28 LYS HG3  1 1 
        2   9779  7 1 27 LYS HZ1  H   2.103  2.123  -8.502 1.00 . G G . 28 LYS HZ1  1 1 
        2   9780  7 1 27 LYS HZ2  H   1.807  3.736  -8.087 1.00 . G G . 28 LYS HZ2  1 1 
        2   9781  7 1 27 LYS HZ3  H   2.334  2.643  -6.908 1.00 . G G . 28 LYS HZ3  1 1 
        2   9782  7 1 27 LYS N    N   4.613  8.544  -7.666 1.00 . G G . 28 LYS N    1 1 
        2   9783  7 1 27 LYS NZ   N   2.421  2.916  -7.908 1.00 . G G . 28 LYS NZ   1 1 
        2   9784  7 1 27 LYS O    O   2.694  9.619  -6.093 1.00 . G G . 28 LYS O    1 1 
        2   9785  7 1 28 GLY C    C  -0.104  9.775  -6.046 1.00 . G G . 29 GLY C    1 1 
        2   9786  7 1 28 GLY CA   C   0.297  8.456  -5.417 1.00 . G G . 29 GLY CA   1 1 
        2   9787  7 1 28 GLY H    H   1.269  6.868  -6.425 1.00 . G G . 29 GLY H    1 1 
        2   9788  7 1 28 GLY HA2  H  -0.562  7.801  -5.399 1.00 . G G . 29 GLY HA2  1 1 
        2   9789  7 1 28 GLY HA3  H   0.619  8.637  -4.402 1.00 . G G . 29 GLY HA3  1 1 
        2   9790  7 1 28 GLY N    N   1.371  7.800  -6.140 1.00 . G G . 29 GLY N    1 1 
        2   9791  7 1 28 GLY O    O  -0.217  9.880  -7.266 1.00 . G G . 29 GLY O    1 1 
        2   9792  7 1 29 ALA C    C   0.502 13.013  -5.848 1.00 . G G . 30 ALA C    1 1 
        2   9793  7 1 29 ALA CA   C  -0.712 12.105  -5.691 1.00 . G G . 30 ALA CA   1 1 
        2   9794  7 1 29 ALA CB   C  -1.725 12.733  -4.745 1.00 . G G . 30 ALA CB   1 1 
        2   9795  7 1 29 ALA H    H  -0.216 10.640  -4.246 1.00 . G G . 30 ALA H    1 1 
        2   9796  7 1 29 ALA HA   H  -1.185 11.982  -6.655 1.00 . G G . 30 ALA HA   1 1 
        2   9797  7 1 29 ALA HB1  H  -2.265 13.512  -5.263 1.00 . G G . 30 ALA HB1  1 1 
        2   9798  7 1 29 ALA HB2  H  -2.418 11.978  -4.406 1.00 . G G . 30 ALA HB2  1 1 
        2   9799  7 1 29 ALA HB3  H  -1.210 13.156  -3.895 1.00 . G G . 30 ALA HB3  1 1 
        2   9800  7 1 29 ALA N    N  -0.322 10.785  -5.209 1.00 . G G . 30 ALA N    1 1 
        2   9801  7 1 29 ALA O    O   1.150 13.375  -4.865 1.00 . G G . 30 ALA O    1 1 
        2   9802  7 1 30 ILE C    C   1.524 15.439  -8.223 1.00 . G G . 31 ILE C    1 1 
        2   9803  7 1 30 ILE CA   C   1.943 14.244  -7.374 1.00 . G G . 31 ILE CA   1 1 
        2   9804  7 1 30 ILE CB   C   3.065 13.480  -8.102 1.00 . G G . 31 ILE CB   1 1 
        2   9805  7 1 30 ILE CD1  C   2.234 11.114  -8.542 1.00 . G G . 31 ILE CD1  1 1 
        2   9806  7 1 30 ILE CG1  C   3.078 12.013  -7.666 1.00 . G G . 31 ILE CG1  1 1 
        2   9807  7 1 30 ILE CG2  C   4.412 14.131  -7.830 1.00 . G G . 31 ILE CG2  1 1 
        2   9808  7 1 30 ILE H    H   0.252 13.056  -7.831 1.00 . G G . 31 ILE H    1 1 
        2   9809  7 1 30 ILE HA   H   2.332 14.603  -6.432 1.00 . G G . 31 ILE HA   1 1 
        2   9810  7 1 30 ILE HB   H   2.875 13.531  -9.163 1.00 . G G . 31 ILE HB   1 1 
        2   9811  7 1 30 ILE HD11 H   2.460 10.081  -8.322 1.00 . G G . 31 ILE HD11 1 1 
        2   9812  7 1 30 ILE HD12 H   1.189 11.304  -8.351 1.00 . G G . 31 ILE HD12 1 1 
        2   9813  7 1 30 ILE HD13 H   2.452 11.316  -9.581 1.00 . G G . 31 ILE HD13 1 1 
        2   9814  7 1 30 ILE HG12 H   4.092 11.645  -7.694 1.00 . G G . 31 ILE HG12 1 1 
        2   9815  7 1 30 ILE HG13 H   2.702 11.942  -6.656 1.00 . G G . 31 ILE HG13 1 1 
        2   9816  7 1 30 ILE HG21 H   5.110 13.853  -8.606 1.00 . G G . 31 ILE HG21 1 1 
        2   9817  7 1 30 ILE HG22 H   4.297 15.205  -7.820 1.00 . G G . 31 ILE HG22 1 1 
        2   9818  7 1 30 ILE HG23 H   4.786 13.800  -6.873 1.00 . G G . 31 ILE HG23 1 1 
        2   9819  7 1 30 ILE N    N   0.806 13.377  -7.089 1.00 . G G . 31 ILE N    1 1 
        2   9820  7 1 30 ILE O    O   0.957 15.277  -9.304 1.00 . G G . 31 ILE O    1 1 
        2   9821  7 1 31 ILE C    C   2.715 18.624  -8.862 1.00 . G G . 32 ILE C    1 1 
        2   9822  7 1 31 ILE CA   C   1.463 17.862  -8.441 1.00 . G G . 32 ILE CA   1 1 
        2   9823  7 1 31 ILE CB   C   0.578 18.785  -7.582 1.00 . G G . 32 ILE CB   1 1 
        2   9824  7 1 31 ILE CD1  C  -1.327 18.576  -5.907 1.00 . G G . 32 ILE CD1  1 1 
        2   9825  7 1 31 ILE CG1  C  -0.719 18.070  -7.196 1.00 . G G . 32 ILE CG1  1 1 
        2   9826  7 1 31 ILE CG2  C   0.276 20.074  -8.331 1.00 . G G . 32 ILE CG2  1 1 
        2   9827  7 1 31 ILE H    H   2.260 16.703  -6.860 1.00 . G G . 32 ILE H    1 1 
        2   9828  7 1 31 ILE HA   H   0.908 17.585  -9.326 1.00 . G G . 32 ILE HA   1 1 
        2   9829  7 1 31 ILE HB   H   1.123 19.036  -6.686 1.00 . G G . 32 ILE HB   1 1 
        2   9830  7 1 31 ILE HD11 H  -2.196 17.984  -5.662 1.00 . G G . 32 ILE HD11 1 1 
        2   9831  7 1 31 ILE HD12 H  -0.602 18.499  -5.112 1.00 . G G . 32 ILE HD12 1 1 
        2   9832  7 1 31 ILE HD13 H  -1.619 19.610  -6.029 1.00 . G G . 32 ILE HD13 1 1 
        2   9833  7 1 31 ILE HG12 H  -1.445 18.207  -7.982 1.00 . G G . 32 ILE HG12 1 1 
        2   9834  7 1 31 ILE HG13 H  -0.517 17.015  -7.077 1.00 . G G . 32 ILE HG13 1 1 
        2   9835  7 1 31 ILE HG21 H  -0.156 19.840  -9.293 1.00 . G G . 32 ILE HG21 1 1 
        2   9836  7 1 31 ILE HG22 H  -0.423 20.666  -7.759 1.00 . G G . 32 ILE HG22 1 1 
        2   9837  7 1 31 ILE HG23 H   1.189 20.632  -8.472 1.00 . G G . 32 ILE HG23 1 1 
        2   9838  7 1 31 ILE N    N   1.808 16.639  -7.727 1.00 . G G . 32 ILE N    1 1 
        2   9839  7 1 31 ILE O    O   3.420 19.190  -8.028 1.00 . G G . 32 ILE O    1 1 
        2   9840  7 1 32 GLY C    C   3.925 20.826 -10.796 1.00 . G G . 33 GLY C    1 1 
        2   9841  7 1 32 GLY CA   C   4.150 19.332 -10.674 1.00 . G G . 33 GLY CA   1 1 
        2   9842  7 1 32 GLY H    H   2.386 18.166 -10.783 1.00 . G G . 33 GLY H    1 1 
        2   9843  7 1 32 GLY HA2  H   4.981 19.157 -10.007 1.00 . G G . 33 GLY HA2  1 1 
        2   9844  7 1 32 GLY HA3  H   4.394 18.936 -11.649 1.00 . G G . 33 GLY HA3  1 1 
        2   9845  7 1 32 GLY N    N   2.984 18.635 -10.164 1.00 . G G . 33 GLY N    1 1 
        2   9846  7 1 32 GLY O    O   4.840 21.620 -10.573 1.00 . G G . 33 GLY O    1 1 
        2   9847  7 1 33 LEU C    C   0.850 22.818 -11.300 1.00 . G G . 34 LEU C    1 1 
        2   9848  7 1 33 LEU CA   C   2.362 22.621 -11.307 1.00 . G G . 34 LEU CA   1 1 
        2   9849  7 1 33 LEU CB   C   2.953 23.172 -12.606 1.00 . G G . 34 LEU CB   1 1 
        2   9850  7 1 33 LEU CD1  C   1.485 25.113 -13.205 1.00 . G G . 34 LEU CD1  1 1 
        2   9851  7 1 33 LEU CD2  C   3.296 25.397 -11.503 1.00 . G G . 34 LEU CD2  1 1 
        2   9852  7 1 33 LEU CG   C   2.884 24.689 -12.785 1.00 . G G . 34 LEU CG   1 1 
        2   9853  7 1 33 LEU H    H   2.018 20.533 -11.318 1.00 . G G . 34 LEU H    1 1 
        2   9854  7 1 33 LEU HA   H   2.787 23.158 -10.472 1.00 . G G . 34 LEU HA   1 1 
        2   9855  7 1 33 LEU HB2  H   3.992 22.882 -12.645 1.00 . G G . 34 LEU HB2  1 1 
        2   9856  7 1 33 LEU HB3  H   2.422 22.715 -13.429 1.00 . G G . 34 LEU HB3  1 1 
        2   9857  7 1 33 LEU HD11 H   1.553 25.853 -13.988 1.00 . G G . 34 LEU HD11 1 1 
        2   9858  7 1 33 LEU HD12 H   0.967 25.534 -12.356 1.00 . G G . 34 LEU HD12 1 1 
        2   9859  7 1 33 LEU HD13 H   0.942 24.253 -13.567 1.00 . G G . 34 LEU HD13 1 1 
        2   9860  7 1 33 LEU HD21 H   3.783 26.329 -11.747 1.00 . G G . 34 LEU HD21 1 1 
        2   9861  7 1 33 LEU HD22 H   3.978 24.769 -10.948 1.00 . G G . 34 LEU HD22 1 1 
        2   9862  7 1 33 LEU HD23 H   2.419 25.595 -10.903 1.00 . G G . 34 LEU HD23 1 1 
        2   9863  7 1 33 LEU HG   H   3.570 24.984 -13.567 1.00 . G G . 34 LEU HG   1 1 
        2   9864  7 1 33 LEU N    N   2.705 21.212 -11.153 1.00 . G G . 34 LEU N    1 1 
        2   9865  7 1 33 LEU O    O   0.165 22.474 -12.263 1.00 . G G . 34 LEU O    1 1 
        2   9866  7 1 34 MET C    C  -1.374 25.100  -9.833 1.00 . G G . 35 MET C    1 1 
        2   9867  7 1 34 MET CA   C  -1.096 23.620 -10.077 1.00 . G G . 35 MET CA   1 1 
        2   9868  7 1 34 MET CB   C  -1.676 22.785  -8.935 1.00 . G G . 35 MET CB   1 1 
        2   9869  7 1 34 MET CE   C  -4.148 20.623  -8.157 1.00 . G G . 35 MET CE   1 1 
        2   9870  7 1 34 MET CG   C  -3.106 23.157  -8.575 1.00 . G G . 35 MET CG   1 1 
        2   9871  7 1 34 MET H    H   0.932 23.627  -9.473 1.00 . G G . 35 MET H    1 1 
        2   9872  7 1 34 MET HA   H  -1.568 23.325 -11.003 1.00 . G G . 35 MET HA   1 1 
        2   9873  7 1 34 MET HB2  H  -1.659 21.744  -9.221 1.00 . G G . 35 MET HB2  1 1 
        2   9874  7 1 34 MET HB3  H  -1.061 22.919  -8.057 1.00 . G G . 35 MET HB3  1 1 
        2   9875  7 1 34 MET HE1  H  -3.716 20.680  -9.145 1.00 . G G . 35 MET HE1  1 1 
        2   9876  7 1 34 MET HE2  H  -3.731 19.778  -7.629 1.00 . G G . 35 MET HE2  1 1 
        2   9877  7 1 34 MET HE3  H  -5.219 20.505  -8.238 1.00 . G G . 35 MET HE3  1 1 
        2   9878  7 1 34 MET HG2  H  -3.126 24.187  -8.253 1.00 . G G . 35 MET HG2  1 1 
        2   9879  7 1 34 MET HG3  H  -3.724 23.045  -9.453 1.00 . G G . 35 MET HG3  1 1 
        2   9880  7 1 34 MET N    N   0.335 23.374 -10.208 1.00 . G G . 35 MET N    1 1 
        2   9881  7 1 34 MET O    O  -0.849 25.693  -8.891 1.00 . G G . 35 MET O    1 1 
        2   9882  7 1 34 MET SD   S  -3.781 22.128  -7.257 1.00 . G G . 35 MET SD   1 1 
        2   9883  7 1 35 VAL C    C  -4.056 27.285 -10.414 1.00 . G G . 36 VAL C    1 1 
        2   9884  7 1 35 VAL CA   C  -2.550 27.101 -10.565 1.00 . G G . 36 VAL CA   1 1 
        2   9885  7 1 35 VAL CB   C  -2.066 27.908 -11.784 1.00 . G G . 36 VAL CB   1 1 
        2   9886  7 1 35 VAL CG1  C  -2.447 29.373 -11.641 1.00 . G G . 36 VAL CG1  1 1 
        2   9887  7 1 35 VAL CG2  C  -0.563 27.754 -11.961 1.00 . G G . 36 VAL CG2  1 1 
        2   9888  7 1 35 VAL H    H  -2.589 25.165 -11.420 1.00 . G G . 36 VAL H    1 1 
        2   9889  7 1 35 VAL HA   H  -2.060 27.490  -9.684 1.00 . G G . 36 VAL HA   1 1 
        2   9890  7 1 35 VAL HB   H  -2.552 27.517 -12.666 1.00 . G G . 36 VAL HB   1 1 
        2   9891  7 1 35 VAL HG11 H  -1.961 29.788 -10.770 1.00 . G G . 36 VAL HG11 1 1 
        2   9892  7 1 35 VAL HG12 H  -2.134 29.915 -12.522 1.00 . G G . 36 VAL HG12 1 1 
        2   9893  7 1 35 VAL HG13 H  -3.518 29.457 -11.528 1.00 . G G . 36 VAL HG13 1 1 
        2   9894  7 1 35 VAL HG21 H  -0.352 27.408 -12.962 1.00 . G G . 36 VAL HG21 1 1 
        2   9895  7 1 35 VAL HG22 H  -0.082 28.709 -11.802 1.00 . G G . 36 VAL HG22 1 1 
        2   9896  7 1 35 VAL HG23 H  -0.187 27.039 -11.245 1.00 . G G . 36 VAL HG23 1 1 
        2   9897  7 1 35 VAL N    N  -2.202 25.691 -10.689 1.00 . G G . 36 VAL N    1 1 
        2   9898  7 1 35 VAL O    O  -4.827 26.935 -11.307 1.00 . G G . 36 VAL O    1 1 
        2   9899  7 1 36 GLY C    C  -6.707 26.800  -9.220 1.00 . G G . 37 GLY C    1 1 
        2   9900  7 1 36 GLY CA   C  -5.882 28.057  -9.029 1.00 . G G . 37 GLY CA   1 1 
        2   9901  7 1 36 GLY H    H  -3.809 28.095  -8.600 1.00 . G G . 37 GLY H    1 1 
        2   9902  7 1 36 GLY HA2  H  -6.008 28.408  -8.016 1.00 . G G . 37 GLY HA2  1 1 
        2   9903  7 1 36 GLY HA3  H  -6.240 28.816  -9.709 1.00 . G G . 37 GLY HA3  1 1 
        2   9904  7 1 36 GLY N    N  -4.469 27.836  -9.277 1.00 . G G . 37 GLY N    1 1 
        2   9905  7 1 36 GLY O    O  -7.894 26.871  -9.539 1.00 . G G . 37 GLY O    1 1 
        2   9906  7 1 37 GLY C    C  -7.166 23.764  -7.859 1.00 . G G . 38 GLY C    1 1 
        2   9907  7 1 37 GLY CA   C  -6.777 24.383  -9.187 1.00 . G G . 38 GLY CA   1 1 
        2   9908  7 1 37 GLY H    H  -5.131 25.650  -8.774 1.00 . G G . 38 GLY H    1 1 
        2   9909  7 1 37 GLY HA2  H  -7.670 24.551  -9.770 1.00 . G G . 38 GLY HA2  1 1 
        2   9910  7 1 37 GLY HA3  H  -6.136 23.695  -9.718 1.00 . G G . 38 GLY HA3  1 1 
        2   9911  7 1 37 GLY N    N  -6.078 25.645  -9.027 1.00 . G G . 38 GLY N    1 1 
        2   9912  7 1 37 GLY O    O  -6.831 24.291  -6.798 1.00 . G G . 38 GLY O    1 1 
        2   9913  7 1 38 VAL C    C  -8.473 20.456  -6.960 1.00 . G G . 39 VAL C    1 1 
        2   9914  7 1 38 VAL CA   C  -8.313 21.951  -6.710 1.00 . G G . 39 VAL CA   1 1 
        2   9915  7 1 38 VAL CB   C  -9.647 22.518  -6.189 1.00 . G G . 39 VAL CB   1 1 
        2   9916  7 1 38 VAL CG1  C -10.699 22.505  -7.288 1.00 . G G . 39 VAL CG1  1 1 
        2   9917  7 1 38 VAL CG2  C -10.122 21.733  -4.975 1.00 . G G . 39 VAL CG2  1 1 
        2   9918  7 1 38 VAL H    H  -8.113 22.271  -8.792 1.00 . G G . 39 VAL H    1 1 
        2   9919  7 1 38 VAL HA   H  -7.561 22.101  -5.949 1.00 . G G . 39 VAL HA   1 1 
        2   9920  7 1 38 VAL HB   H  -9.486 23.543  -5.888 1.00 . G G . 39 VAL HB   1 1 
        2   9921  7 1 38 VAL HG11 H -10.273 22.087  -8.188 1.00 . G G . 39 VAL HG11 1 1 
        2   9922  7 1 38 VAL HG12 H -11.540 21.904  -6.974 1.00 . G G . 39 VAL HG12 1 1 
        2   9923  7 1 38 VAL HG13 H -11.030 23.515  -7.481 1.00 . G G . 39 VAL HG13 1 1 
        2   9924  7 1 38 VAL HG21 H -10.730 20.902  -5.301 1.00 . G G . 39 VAL HG21 1 1 
        2   9925  7 1 38 VAL HG22 H  -9.267 21.361  -4.430 1.00 . G G . 39 VAL HG22 1 1 
        2   9926  7 1 38 VAL HG23 H -10.705 22.378  -4.334 1.00 . G G . 39 VAL HG23 1 1 
        2   9927  7 1 38 VAL N    N  -7.877 22.643  -7.917 1.00 . G G . 39 VAL N    1 1 
        2   9928  7 1 38 VAL O    O  -8.900 20.038  -8.036 1.00 . G G . 39 VAL O    1 1 
        2   9929  7 1 39 VAL C    C  -9.662 17.736  -5.819 1.00 . G G . 40 VAL C    1 1 
        2   9930  7 1 39 VAL CA   C  -8.232 18.203  -6.069 1.00 . G G . 40 VAL CA   1 1 
        2   9931  7 1 39 VAL CB   C  -7.291 17.495  -5.077 1.00 . G G . 40 VAL CB   1 1 
        2   9932  7 1 39 VAL CG1  C  -7.269 15.996  -5.339 1.00 . G G . 40 VAL CG1  1 1 
        2   9933  7 1 39 VAL CG2  C  -5.890 18.080  -5.162 1.00 . G G . 40 VAL CG2  1 1 
        2   9934  7 1 39 VAL H    H  -7.792 20.046  -5.125 1.00 . G G . 40 VAL H    1 1 
        2   9935  7 1 39 VAL HA   H  -7.943 17.923  -7.071 1.00 . G G . 40 VAL HA   1 1 
        2   9936  7 1 39 VAL HB   H  -7.666 17.657  -4.077 1.00 . G G . 40 VAL HB   1 1 
        2   9937  7 1 39 VAL HG11 H  -6.247 15.666  -5.449 1.00 . G G . 40 VAL HG11 1 1 
        2   9938  7 1 39 VAL HG12 H  -7.729 15.479  -4.510 1.00 . G G . 40 VAL HG12 1 1 
        2   9939  7 1 39 VAL HG13 H  -7.816 15.782  -6.246 1.00 . G G . 40 VAL HG13 1 1 
        2   9940  7 1 39 VAL HG21 H  -5.914 19.115  -4.858 1.00 . G G . 40 VAL HG21 1 1 
        2   9941  7 1 39 VAL HG22 H  -5.228 17.528  -4.510 1.00 . G G . 40 VAL HG22 1 1 
        2   9942  7 1 39 VAL HG23 H  -5.531 18.011  -6.179 1.00 . G G . 40 VAL HG23 1 1 
        2   9943  7 1 39 VAL N    N  -8.126 19.653  -5.959 1.00 . G G . 40 VAL N    1 1 
        2   9944  7 1 39 VAL O    O  -9.945 17.215  -4.741 1.00 . G G . 40 VAL O    1 1 
        2   9945  7 1 39 VAL OXT  O -10.522 17.930  -6.808 1.00 . G G . 40 VAL OXT  1 1 
        2   9946  8 1  1 ASP C    C  -1.858 57.472 -24.994 1.00 . H H .  1 ASP C    1 1 
        2   9947  8 1  1 ASP CA   C  -2.149 58.765 -24.237 1.00 . H H .  1 ASP CA   1 1 
        2   9948  8 1  1 ASP CB   C  -3.541 58.699 -23.607 1.00 . H H .  1 ASP CB   1 1 
        2   9949  8 1  1 ASP CG   C  -3.675 59.611 -22.404 1.00 . H H .  1 ASP CG   1 1 
        2   9950  8 1  1 ASP H1   H  -2.365 60.746 -24.637 1.00 . H H .  1 ASP H1   1 1 
        2   9951  8 1  1 ASP H2   H  -1.086 60.043 -25.407 1.00 . H H .  1 ASP H2   1 1 
        2   9952  8 1  1 ASP H3   H  -2.622 59.767 -25.939 1.00 . H H .  1 ASP H3   1 1 
        2   9953  8 1  1 ASP HA   H  -1.415 58.881 -23.454 1.00 . H H .  1 ASP HA   1 1 
        2   9954  8 1  1 ASP HB2  H  -4.276 58.993 -24.342 1.00 . H H .  1 ASP HB2  1 1 
        2   9955  8 1  1 ASP HB3  H  -3.739 57.685 -23.292 1.00 . H H .  1 ASP HB3  1 1 
        2   9956  8 1  1 ASP N    N  -2.047 59.919 -25.122 1.00 . H H .  1 ASP N    1 1 
        2   9957  8 1  1 ASP O    O  -2.773 56.726 -25.342 1.00 . H H .  1 ASP O    1 1 
        2   9958  8 1  1 ASP OD1  O  -3.096 60.718 -22.430 1.00 . H H .  1 ASP OD1  1 1 
        2   9959  8 1  1 ASP OD2  O  -4.361 59.220 -21.436 1.00 . H H .  1 ASP OD2  1 1 
        2   9960  8 1  2 ALA C    C  -0.464 54.761 -25.144 1.00 . H H .  2 ALA C    1 1 
        2   9961  8 1  2 ALA CA   C  -0.168 56.014 -25.962 1.00 . H H .  2 ALA CA   1 1 
        2   9962  8 1  2 ALA CB   C   1.312 56.085 -26.306 1.00 . H H .  2 ALA CB   1 1 
        2   9963  8 1  2 ALA H    H   0.104 57.849 -24.944 1.00 . H H .  2 ALA H    1 1 
        2   9964  8 1  2 ALA HA   H  -0.726 55.968 -26.886 1.00 . H H .  2 ALA HA   1 1 
        2   9965  8 1  2 ALA HB1  H   1.436 56.000 -27.376 1.00 . H H .  2 ALA HB1  1 1 
        2   9966  8 1  2 ALA HB2  H   1.715 57.028 -25.970 1.00 . H H .  2 ALA HB2  1 1 
        2   9967  8 1  2 ALA HB3  H   1.834 55.275 -25.818 1.00 . H H .  2 ALA HB3  1 1 
        2   9968  8 1  2 ALA N    N  -0.579 57.216 -25.247 1.00 . H H .  2 ALA N    1 1 
        2   9969  8 1  2 ALA O    O   0.236 54.461 -24.177 1.00 . H H .  2 ALA O    1 1 
        2   9970  8 1  3 GLU C    C  -0.715 51.847 -24.739 1.00 . H H .  3 GLU C    1 1 
        2   9971  8 1  3 GLU CA   C  -1.892 52.814 -24.841 1.00 . H H .  3 GLU CA   1 1 
        2   9972  8 1  3 GLU CB   C  -3.061 52.137 -25.560 1.00 . H H .  3 GLU CB   1 1 
        2   9973  8 1  3 GLU CD   C  -5.001 53.548 -26.349 1.00 . H H .  3 GLU CD   1 1 
        2   9974  8 1  3 GLU CG   C  -4.415 52.732 -25.213 1.00 . H H .  3 GLU CG   1 1 
        2   9975  8 1  3 GLU H    H  -2.023 54.324 -26.318 1.00 . H H .  3 GLU H    1 1 
        2   9976  8 1  3 GLU HA   H  -2.204 53.087 -23.844 1.00 . H H .  3 GLU HA   1 1 
        2   9977  8 1  3 GLU HB2  H  -2.912 52.227 -26.626 1.00 . H H .  3 GLU HB2  1 1 
        2   9978  8 1  3 GLU HB3  H  -3.073 51.090 -25.295 1.00 . H H .  3 GLU HB3  1 1 
        2   9979  8 1  3 GLU HG2  H  -5.097 51.929 -24.979 1.00 . H H .  3 GLU HG2  1 1 
        2   9980  8 1  3 GLU HG3  H  -4.303 53.371 -24.350 1.00 . H H .  3 GLU HG3  1 1 
        2   9981  8 1  3 GLU N    N  -1.504 54.033 -25.539 1.00 . H H .  3 GLU N    1 1 
        2   9982  8 1  3 GLU O    O  -0.528 51.185 -23.718 1.00 . H H .  3 GLU O    1 1 
        2   9983  8 1  3 GLU OE1  O  -4.273 54.392 -26.912 1.00 . H H .  3 GLU OE1  1 1 
        2   9984  8 1  3 GLU OE2  O  -6.190 53.343 -26.674 1.00 . H H .  3 GLU OE2  1 1 
        2   9985  8 1  4 PHE C    C   2.320 51.446 -26.751 1.00 . H H .  4 PHE C    1 1 
        2   9986  8 1  4 PHE CA   C   1.233 50.887 -25.837 1.00 . H H .  4 PHE CA   1 1 
        2   9987  8 1  4 PHE CB   C   0.821 49.491 -26.311 1.00 . H H .  4 PHE CB   1 1 
        2   9988  8 1  4 PHE CD1  C   2.601 48.189 -25.113 1.00 . H H .  4 PHE CD1  1 1 
        2   9989  8 1  4 PHE CD2  C   0.324 47.560 -24.788 1.00 . H H .  4 PHE CD2  1 1 
        2   9990  8 1  4 PHE CE1  C   3.005 47.177 -24.263 1.00 . H H .  4 PHE CE1  1 1 
        2   9991  8 1  4 PHE CE2  C   0.722 46.547 -23.936 1.00 . H H .  4 PHE CE2  1 1 
        2   9992  8 1  4 PHE CG   C   1.257 48.391 -25.385 1.00 . H H .  4 PHE CG   1 1 
        2   9993  8 1  4 PHE CZ   C   2.064 46.356 -23.673 1.00 . H H .  4 PHE CZ   1 1 
        2   9994  8 1  4 PHE H    H  -0.126 52.326 -26.589 1.00 . H H .  4 PHE H    1 1 
        2   9995  8 1  4 PHE HA   H   1.624 50.816 -24.834 1.00 . H H .  4 PHE HA   1 1 
        2   9996  8 1  4 PHE HB2  H  -0.255 49.449 -26.391 1.00 . H H .  4 PHE HB2  1 1 
        2   9997  8 1  4 PHE HB3  H   1.258 49.304 -27.280 1.00 . H H .  4 PHE HB3  1 1 
        2   9998  8 1  4 PHE HD1  H   3.338 48.831 -25.573 1.00 . H H .  4 PHE HD1  1 1 
        2   9999  8 1  4 PHE HD2  H  -0.727 47.709 -24.993 1.00 . H H .  4 PHE HD2  1 1 
        2  10000  8 1  4 PHE HE1  H   4.055 47.030 -24.059 1.00 . H H .  4 PHE HE1  1 1 
        2  10001  8 1  4 PHE HE2  H  -0.016 45.906 -23.476 1.00 . H H .  4 PHE HE2  1 1 
        2  10002  8 1  4 PHE HZ   H   2.378 45.564 -23.008 1.00 . H H .  4 PHE HZ   1 1 
        2  10003  8 1  4 PHE N    N   0.075 51.773 -25.805 1.00 . H H .  4 PHE N    1 1 
        2  10004  8 1  4 PHE O    O   2.132 51.555 -27.962 1.00 . H H .  4 PHE O    1 1 
        2  10005  8 1  5 ARG C    C   5.869 51.610 -26.592 1.00 . H H .  5 ARG C    1 1 
        2  10006  8 1  5 ARG CA   C   4.574 52.348 -26.919 1.00 . H H .  5 ARG CA   1 1 
        2  10007  8 1  5 ARG CB   C   4.736 53.840 -26.622 1.00 . H H .  5 ARG CB   1 1 
        2  10008  8 1  5 ARG CD   C   4.796 54.955 -28.873 1.00 . H H .  5 ARG CD   1 1 
        2  10009  8 1  5 ARG CG   C   3.996 54.739 -27.598 1.00 . H H .  5 ARG CG   1 1 
        2  10010  8 1  5 ARG CZ   C   5.077 56.670 -30.611 1.00 . H H .  5 ARG CZ   1 1 
        2  10011  8 1  5 ARG H    H   3.547 51.688 -25.190 1.00 . H H .  5 ARG H    1 1 
        2  10012  8 1  5 ARG HA   H   4.356 52.221 -27.969 1.00 . H H .  5 ARG HA   1 1 
        2  10013  8 1  5 ARG HB2  H   4.362 54.040 -25.628 1.00 . H H .  5 ARG HB2  1 1 
        2  10014  8 1  5 ARG HB3  H   5.785 54.090 -26.660 1.00 . H H .  5 ARG HB3  1 1 
        2  10015  8 1  5 ARG HD2  H   5.848 54.916 -28.633 1.00 . H H .  5 ARG HD2  1 1 
        2  10016  8 1  5 ARG HD3  H   4.556 54.166 -29.570 1.00 . H H .  5 ARG HD3  1 1 
        2  10017  8 1  5 ARG HE   H   3.837 56.816 -29.056 1.00 . H H .  5 ARG HE   1 1 
        2  10018  8 1  5 ARG HG2  H   3.052 54.280 -27.852 1.00 . H H .  5 ARG HG2  1 1 
        2  10019  8 1  5 ARG HG3  H   3.818 55.695 -27.128 1.00 . H H .  5 ARG HG3  1 1 
        2  10020  8 1  5 ARG HH11 H   6.222 55.023 -30.849 1.00 . H H .  5 ARG HH11 1 1 
        2  10021  8 1  5 ARG HH12 H   6.411 56.240 -32.068 1.00 . H H .  5 ARG HH12 1 1 
        2  10022  8 1  5 ARG HH21 H   4.076 58.426 -30.654 1.00 . H H .  5 ARG HH21 1 1 
        2  10023  8 1  5 ARG HH22 H   5.190 58.176 -31.956 1.00 . H H .  5 ARG HH22 1 1 
        2  10024  8 1  5 ARG N    N   3.457 51.799 -26.160 1.00 . H H .  5 ARG N    1 1 
        2  10025  8 1  5 ARG NE   N   4.499 56.243 -29.494 1.00 . H H .  5 ARG NE   1 1 
        2  10026  8 1  5 ARG NH1  N   5.978 55.916 -31.226 1.00 . H H .  5 ARG NH1  1 1 
        2  10027  8 1  5 ARG NH2  N   4.755 57.855 -31.115 1.00 . H H .  5 ARG NH2  1 1 
        2  10028  8 1  5 ARG O    O   6.418 51.752 -25.499 1.00 . H H .  5 ARG O    1 1 
        2  10029  8 1  6 HIS C    C   8.728 50.679 -28.156 1.00 . H H .  6 HIS C    1 1 
        2  10030  8 1  6 HIS CA   C   7.582 50.060 -27.361 1.00 . H H .  6 HIS CA   1 1 
        2  10031  8 1  6 HIS CB   C   7.377 48.606 -27.787 1.00 . H H .  6 HIS CB   1 1 
        2  10032  8 1  6 HIS CD2  C   9.359 47.347 -28.888 1.00 . H H .  6 HIS CD2  1 1 
        2  10033  8 1  6 HIS CE1  C  10.400 46.727 -27.060 1.00 . H H .  6 HIS CE1  1 1 
        2  10034  8 1  6 HIS CG   C   8.646 47.812 -27.836 1.00 . H H .  6 HIS CG   1 1 
        2  10035  8 1  6 HIS H    H   5.869 50.749 -28.397 1.00 . H H .  6 HIS H    1 1 
        2  10036  8 1  6 HIS HA   H   7.833 50.087 -26.312 1.00 . H H .  6 HIS HA   1 1 
        2  10037  8 1  6 HIS HB2  H   6.711 48.124 -27.087 1.00 . H H .  6 HIS HB2  1 1 
        2  10038  8 1  6 HIS HB3  H   6.934 48.586 -28.772 1.00 . H H .  6 HIS HB3  1 1 
        2  10039  8 1  6 HIS HD1  H   9.056 47.590 -25.781 1.00 . H H .  6 HIS HD1  1 1 
        2  10040  8 1  6 HIS HD2  H   9.120 47.478 -29.934 1.00 . H H .  6 HIS HD2  1 1 
        2  10041  8 1  6 HIS HE1  H  11.121 46.288 -26.387 1.00 . H H .  6 HIS HE1  1 1 
        2  10042  8 1  6 HIS HE2  H  11.184 46.306 -28.905 1.00 . H H .  6 HIS HE2  1 1 
        2  10043  8 1  6 HIS N    N   6.352 50.821 -27.547 1.00 . H H .  6 HIS N    1 1 
        2  10044  8 1  6 HIS ND1  N   9.324 47.406 -26.705 1.00 . H H .  6 HIS ND1  1 1 
        2  10045  8 1  6 HIS NE2  N  10.444 46.676 -28.379 1.00 . H H .  6 HIS NE2  1 1 
        2  10046  8 1  6 HIS O    O   8.754 50.608 -29.384 1.00 . H H .  6 HIS O    1 1 
        2  10047  8 1  7 ASP C    C  12.108 51.164 -27.756 1.00 . H H .  7 ASP C    1 1 
        2  10048  8 1  7 ASP CA   C  10.823 51.916 -28.085 1.00 . H H .  7 ASP CA   1 1 
        2  10049  8 1  7 ASP CB   C  10.943 53.375 -27.641 1.00 . H H .  7 ASP CB   1 1 
        2  10050  8 1  7 ASP CG   C  11.613 54.245 -28.686 1.00 . H H .  7 ASP CG   1 1 
        2  10051  8 1  7 ASP H    H   9.597 51.309 -26.469 1.00 . H H .  7 ASP H    1 1 
        2  10052  8 1  7 ASP HA   H  10.667 51.886 -29.153 1.00 . H H .  7 ASP HA   1 1 
        2  10053  8 1  7 ASP HB2  H   9.955 53.769 -27.451 1.00 . H H .  7 ASP HB2  1 1 
        2  10054  8 1  7 ASP HB3  H  11.526 53.421 -26.732 1.00 . H H .  7 ASP HB3  1 1 
        2  10055  8 1  7 ASP N    N   9.674 51.285 -27.446 1.00 . H H .  7 ASP N    1 1 
        2  10056  8 1  7 ASP O    O  12.669 51.318 -26.671 1.00 . H H .  7 ASP O    1 1 
        2  10057  8 1  7 ASP OD1  O  12.044 53.700 -29.724 1.00 . H H .  7 ASP OD1  1 1 
        2  10058  8 1  7 ASP OD2  O  11.707 55.471 -28.466 1.00 . H H .  7 ASP OD2  1 1 
        2  10059  8 1  8 SER C    C  14.502 49.344 -29.836 1.00 . H H .  8 SER C    1 1 
        2  10060  8 1  8 SER CA   C  13.786 49.568 -28.507 1.00 . H H .  8 SER CA   1 1 
        2  10061  8 1  8 SER CB   C  13.456 48.222 -27.859 1.00 . H H .  8 SER CB   1 1 
        2  10062  8 1  8 SER H    H  12.077 50.268 -29.543 1.00 . H H .  8 SER H    1 1 
        2  10063  8 1  8 SER HA   H  14.437 50.125 -27.850 1.00 . H H .  8 SER HA   1 1 
        2  10064  8 1  8 SER HB2  H  12.852 48.387 -26.980 1.00 . H H .  8 SER HB2  1 1 
        2  10065  8 1  8 SER HB3  H  12.910 47.611 -28.562 1.00 . H H .  8 SER HB3  1 1 
        2  10066  8 1  8 SER HG   H  14.617 47.361 -26.535 1.00 . H H .  8 SER HG   1 1 
        2  10067  8 1  8 SER N    N  12.569 50.348 -28.699 1.00 . H H .  8 SER N    1 1 
        2  10068  8 1  8 SER O    O  14.002 49.720 -30.895 1.00 . H H .  8 SER O    1 1 
        2  10069  8 1  8 SER OG   O  14.637 47.536 -27.479 1.00 . H H .  8 SER OG   1 1 
        2  10070  8 1  9 GLY C    C  16.365 47.011 -31.405 1.00 . H H .  9 GLY C    1 1 
        2  10071  8 1  9 GLY CA   C  16.445 48.462 -30.973 1.00 . H H .  9 GLY CA   1 1 
        2  10072  8 1  9 GLY H    H  16.027 48.449 -28.897 1.00 . H H .  9 GLY H    1 1 
        2  10073  8 1  9 GLY HA2  H  16.070 49.086 -31.770 1.00 . H H .  9 GLY HA2  1 1 
        2  10074  8 1  9 GLY HA3  H  17.479 48.714 -30.789 1.00 . H H .  9 GLY HA3  1 1 
        2  10075  8 1  9 GLY N    N  15.678 48.727 -29.770 1.00 . H H .  9 GLY N    1 1 
        2  10076  8 1  9 GLY O    O  16.832 46.651 -32.486 1.00 . H H .  9 GLY O    1 1 
        2  10077  8 1 10 TYR C    C  14.764 44.061 -29.816 1.00 . H H . 10 TYR C    1 1 
        2  10078  8 1 10 TYR CA   C  15.637 44.755 -30.857 1.00 . H H . 10 TYR CA   1 1 
        2  10079  8 1 10 TYR CB   C  17.014 44.090 -30.909 1.00 . H H . 10 TYR CB   1 1 
        2  10080  8 1 10 TYR CD1  C  16.240 41.783 -31.587 1.00 . H H . 10 TYR CD1  1 1 
        2  10081  8 1 10 TYR CD2  C  17.942 42.827 -32.890 1.00 . H H . 10 TYR CD2  1 1 
        2  10082  8 1 10 TYR CE1  C  16.285 40.674 -32.409 1.00 . H H . 10 TYR CE1  1 1 
        2  10083  8 1 10 TYR CE2  C  17.992 41.722 -33.718 1.00 . H H . 10 TYR CE2  1 1 
        2  10084  8 1 10 TYR CG   C  17.066 42.878 -31.812 1.00 . H H . 10 TYR CG   1 1 
        2  10085  8 1 10 TYR CZ   C  17.162 40.648 -33.473 1.00 . H H . 10 TYR CZ   1 1 
        2  10086  8 1 10 TYR H    H  15.421 46.522 -29.712 1.00 . H H . 10 TYR H    1 1 
        2  10087  8 1 10 TYR HA   H  15.166 44.663 -31.824 1.00 . H H . 10 TYR HA   1 1 
        2  10088  8 1 10 TYR HB2  H  17.737 44.804 -31.271 1.00 . H H . 10 TYR HB2  1 1 
        2  10089  8 1 10 TYR HB3  H  17.292 43.775 -29.914 1.00 . H H . 10 TYR HB3  1 1 
        2  10090  8 1 10 TYR HD1  H  15.554 41.806 -30.753 1.00 . H H . 10 TYR HD1  1 1 
        2  10091  8 1 10 TYR HD2  H  18.591 43.670 -33.078 1.00 . H H . 10 TYR HD2  1 1 
        2  10092  8 1 10 TYR HE1  H  15.635 39.833 -32.218 1.00 . H H . 10 TYR HE1  1 1 
        2  10093  8 1 10 TYR HE2  H  18.680 41.702 -34.550 1.00 . H H . 10 TYR HE2  1 1 
        2  10094  8 1 10 TYR HH   H  17.788 38.883 -33.907 1.00 . H H . 10 TYR HH   1 1 
        2  10095  8 1 10 TYR N    N  15.773 46.176 -30.558 1.00 . H H . 10 TYR N    1 1 
        2  10096  8 1 10 TYR O    O  15.123 43.983 -28.641 1.00 . H H . 10 TYR O    1 1 
        2  10097  8 1 10 TYR OH   O  17.211 39.546 -34.294 1.00 . H H . 10 TYR OH   1 1 
        2  10098  8 1 11 GLU C    C  12.802 41.358 -29.525 1.00 . H H . 11 GLU C    1 1 
        2  10099  8 1 11 GLU CA   C  12.690 42.871 -29.364 1.00 . H H . 11 GLU CA   1 1 
        2  10100  8 1 11 GLU CB   C  11.253 43.319 -29.638 1.00 . H H . 11 GLU CB   1 1 
        2  10101  8 1 11 GLU CD   C   8.900 43.399 -28.722 1.00 . H H . 11 GLU CD   1 1 
        2  10102  8 1 11 GLU CG   C  10.380 43.360 -28.395 1.00 . H H . 11 GLU CG   1 1 
        2  10103  8 1 11 GLU H    H  13.384 43.652 -31.204 1.00 . H H . 11 GLU H    1 1 
        2  10104  8 1 11 GLU HA   H  12.952 43.133 -28.350 1.00 . H H . 11 GLU HA   1 1 
        2  10105  8 1 11 GLU HB2  H  11.274 44.309 -30.071 1.00 . H H . 11 GLU HB2  1 1 
        2  10106  8 1 11 GLU HB3  H  10.805 42.636 -30.345 1.00 . H H . 11 GLU HB3  1 1 
        2  10107  8 1 11 GLU HG2  H  10.579 42.480 -27.802 1.00 . H H . 11 GLU HG2  1 1 
        2  10108  8 1 11 GLU HG3  H  10.631 44.242 -27.823 1.00 . H H . 11 GLU HG3  1 1 
        2  10109  8 1 11 GLU N    N  13.615 43.558 -30.257 1.00 . H H . 11 GLU N    1 1 
        2  10110  8 1 11 GLU O    O  12.578 40.819 -30.609 1.00 . H H . 11 GLU O    1 1 
        2  10111  8 1 11 GLU OE1  O   8.474 42.654 -29.630 1.00 . H H . 11 GLU OE1  1 1 
        2  10112  8 1 11 GLU OE2  O   8.168 44.174 -28.072 1.00 . H H . 11 GLU OE2  1 1 
        2  10113  8 1 12 VAL C    C  12.547 38.586 -27.290 1.00 . H H . 12 VAL C    1 1 
        2  10114  8 1 12 VAL CA   C  13.291 39.226 -28.456 1.00 . H H . 12 VAL CA   1 1 
        2  10115  8 1 12 VAL CB   C  14.772 38.805 -28.399 1.00 . H H . 12 VAL CB   1 1 
        2  10116  8 1 12 VAL CG1  C  14.896 37.289 -28.385 1.00 . H H . 12 VAL CG1  1 1 
        2  10117  8 1 12 VAL CG2  C  15.540 39.400 -29.569 1.00 . H H . 12 VAL CG2  1 1 
        2  10118  8 1 12 VAL H    H  13.315 41.162 -27.602 1.00 . H H . 12 VAL H    1 1 
        2  10119  8 1 12 VAL HA   H  12.871 38.861 -29.383 1.00 . H H . 12 VAL HA   1 1 
        2  10120  8 1 12 VAL HB   H  15.198 39.188 -27.484 1.00 . H H . 12 VAL HB   1 1 
        2  10121  8 1 12 VAL HG11 H  14.012 36.852 -28.825 1.00 . H H . 12 VAL HG11 1 1 
        2  10122  8 1 12 VAL HG12 H  15.766 36.994 -28.953 1.00 . H H . 12 VAL HG12 1 1 
        2  10123  8 1 12 VAL HG13 H  14.998 36.946 -27.366 1.00 . H H . 12 VAL HG13 1 1 
        2  10124  8 1 12 VAL HG21 H  16.198 40.176 -29.209 1.00 . H H . 12 VAL HG21 1 1 
        2  10125  8 1 12 VAL HG22 H  16.123 38.627 -30.049 1.00 . H H . 12 VAL HG22 1 1 
        2  10126  8 1 12 VAL HG23 H  14.844 39.820 -30.281 1.00 . H H . 12 VAL HG23 1 1 
        2  10127  8 1 12 VAL N    N  13.150 40.677 -28.437 1.00 . H H . 12 VAL N    1 1 
        2  10128  8 1 12 VAL O    O  12.904 38.783 -26.128 1.00 . H H . 12 VAL O    1 1 
        2  10129  8 1 13 HIS C    C  10.667 35.641 -26.834 1.00 . H H . 13 HIS C    1 1 
        2  10130  8 1 13 HIS CA   C  10.714 37.146 -26.585 1.00 . H H . 13 HIS CA   1 1 
        2  10131  8 1 13 HIS CB   C   9.296 37.715 -26.557 1.00 . H H . 13 HIS CB   1 1 
        2  10132  8 1 13 HIS CD2  C  10.108 39.975 -25.576 1.00 . H H . 13 HIS CD2  1 1 
        2  10133  8 1 13 HIS CE1  C   8.437 41.231 -26.238 1.00 . H H . 13 HIS CE1  1 1 
        2  10134  8 1 13 HIS CG   C   9.244 39.180 -26.251 1.00 . H H . 13 HIS CG   1 1 
        2  10135  8 1 13 HIS H    H  11.274 37.698 -28.551 1.00 . H H . 13 HIS H    1 1 
        2  10136  8 1 13 HIS HA   H  11.183 37.325 -25.629 1.00 . H H . 13 HIS HA   1 1 
        2  10137  8 1 13 HIS HB2  H   8.835 37.562 -27.522 1.00 . H H . 13 HIS HB2  1 1 
        2  10138  8 1 13 HIS HB3  H   8.721 37.197 -25.803 1.00 . H H . 13 HIS HB3  1 1 
        2  10139  8 1 13 HIS HD1  H   7.422 39.715 -27.164 1.00 . H H . 13 HIS HD1  1 1 
        2  10140  8 1 13 HIS HD2  H  11.038 39.668 -25.118 1.00 . H H . 13 HIS HD2  1 1 
        2  10141  8 1 13 HIS HE1  H   7.797 42.083 -26.407 1.00 . H H . 13 HIS HE1  1 1 
        2  10142  8 1 13 HIS HE2  H  10.031 42.047 -25.245 1.00 . H H . 13 HIS HE2  1 1 
        2  10143  8 1 13 HIS N    N  11.510 37.817 -27.607 1.00 . H H . 13 HIS N    1 1 
        2  10144  8 1 13 HIS ND1  N   8.208 39.997 -26.651 1.00 . H H . 13 HIS ND1  1 1 
        2  10145  8 1 13 HIS NE2  N   9.584 41.244 -25.583 1.00 . H H . 13 HIS NE2  1 1 
        2  10146  8 1 13 HIS O    O  10.159 35.188 -27.860 1.00 . H H . 13 HIS O    1 1 
        2  10147  8 1 14 HIS C    C  10.613 32.766 -24.768 1.00 . H H . 14 HIS C    1 1 
        2  10148  8 1 14 HIS CA   C  11.218 33.419 -26.007 1.00 . H H . 14 HIS CA   1 1 
        2  10149  8 1 14 HIS CB   C  12.649 32.921 -26.214 1.00 . H H . 14 HIS CB   1 1 
        2  10150  8 1 14 HIS CD2  C  13.136 34.125 -28.459 1.00 . H H . 14 HIS CD2  1 1 
        2  10151  8 1 14 HIS CE1  C  14.026 32.439 -29.540 1.00 . H H . 14 HIS CE1  1 1 
        2  10152  8 1 14 HIS CG   C  13.134 33.060 -27.624 1.00 . H H . 14 HIS CG   1 1 
        2  10153  8 1 14 HIS H    H  11.589 35.293 -25.095 1.00 . H H . 14 HIS H    1 1 
        2  10154  8 1 14 HIS HA   H  10.624 33.148 -26.868 1.00 . H H . 14 HIS HA   1 1 
        2  10155  8 1 14 HIS HB2  H  13.314 33.485 -25.577 1.00 . H H . 14 HIS HB2  1 1 
        2  10156  8 1 14 HIS HB3  H  12.701 31.875 -25.945 1.00 . H H . 14 HIS HB3  1 1 
        2  10157  8 1 14 HIS HD1  H  13.837 31.109 -27.997 1.00 . H H . 14 HIS HD1  1 1 
        2  10158  8 1 14 HIS HD2  H  12.766 35.116 -28.235 1.00 . H H . 14 HIS HD2  1 1 
        2  10159  8 1 14 HIS HE1  H  14.487 31.842 -30.313 1.00 . H H . 14 HIS HE1  1 1 
        2  10160  8 1 14 HIS N    N  11.199 34.873 -25.890 1.00 . H H . 14 HIS N    1 1 
        2  10161  8 1 14 HIS ND1  N  13.697 32.019 -28.332 1.00 . H H . 14 HIS ND1  1 1 
        2  10162  8 1 14 HIS NE2  N  13.695 33.713 -29.643 1.00 . H H . 14 HIS NE2  1 1 
        2  10163  8 1 14 HIS O    O  11.017 33.057 -23.643 1.00 . H H . 14 HIS O    1 1 
        2  10164  8 1 15 GLN C    C   9.197 29.685 -23.982 1.00 . H H . 15 GLN C    1 1 
        2  10165  8 1 15 GLN CA   C   8.982 31.191 -23.884 1.00 . H H . 15 GLN CA   1 1 
        2  10166  8 1 15 GLN CB   C   7.485 31.505 -23.882 1.00 . H H . 15 GLN CB   1 1 
        2  10167  8 1 15 GLN CD   C   5.637 32.544 -22.507 1.00 . H H . 15 GLN CD   1 1 
        2  10168  8 1 15 GLN CG   C   7.096 32.610 -22.912 1.00 . H H . 15 GLN CG   1 1 
        2  10169  8 1 15 GLN H    H   9.365 31.694 -25.904 1.00 . H H . 15 GLN H    1 1 
        2  10170  8 1 15 GLN HA   H   9.416 31.545 -22.962 1.00 . H H . 15 GLN HA   1 1 
        2  10171  8 1 15 GLN HB2  H   7.191 31.809 -24.876 1.00 . H H . 15 GLN HB2  1 1 
        2  10172  8 1 15 GLN HB3  H   6.942 30.612 -23.612 1.00 . H H . 15 GLN HB3  1 1 
        2  10173  8 1 15 GLN HE21 H   5.086 32.447 -24.415 1.00 . H H . 15 GLN HE21 1 1 
        2  10174  8 1 15 GLN HE22 H   3.801 32.416 -23.260 1.00 . H H . 15 GLN HE22 1 1 
        2  10175  8 1 15 GLN HG2  H   7.704 32.522 -22.024 1.00 . H H . 15 GLN HG2  1 1 
        2  10176  8 1 15 GLN HG3  H   7.282 33.565 -23.381 1.00 . H H . 15 GLN HG3  1 1 
        2  10177  8 1 15 GLN N    N   9.643 31.884 -24.984 1.00 . H H . 15 GLN N    1 1 
        2  10178  8 1 15 GLN NE2  N   4.751 32.461 -23.493 1.00 . H H . 15 GLN NE2  1 1 
        2  10179  8 1 15 GLN O    O   9.038 29.091 -25.049 1.00 . H H . 15 GLN O    1 1 
        2  10180  8 1 15 GLN OE1  O   5.308 32.566 -21.320 1.00 . H H . 15 GLN OE1  1 1 
        2  10181  8 1 16 LYS C    C   8.934 26.970 -21.748 1.00 . H H . 16 LYS C    1 1 
        2  10182  8 1 16 LYS CA   C   9.796 27.632 -22.818 1.00 . H H . 16 LYS CA   1 1 
        2  10183  8 1 16 LYS CB   C  11.274 27.345 -22.546 1.00 . H H . 16 LYS CB   1 1 
        2  10184  8 1 16 LYS CD   C  11.327 25.089 -23.648 1.00 . H H . 16 LYS CD   1 1 
        2  10185  8 1 16 LYS CE   C  12.225 23.865 -23.745 1.00 . H H . 16 LYS CE   1 1 
        2  10186  8 1 16 LYS CG   C  11.585 25.869 -22.370 1.00 . H H . 16 LYS CG   1 1 
        2  10187  8 1 16 LYS H    H   9.670 29.597 -22.041 1.00 . H H . 16 LYS H    1 1 
        2  10188  8 1 16 LYS HA   H   9.530 27.223 -23.781 1.00 . H H . 16 LYS HA   1 1 
        2  10189  8 1 16 LYS HB2  H  11.859 27.719 -23.374 1.00 . H H . 16 LYS HB2  1 1 
        2  10190  8 1 16 LYS HB3  H  11.569 27.864 -21.645 1.00 . H H . 16 LYS HB3  1 1 
        2  10191  8 1 16 LYS HD2  H  10.296 24.766 -23.661 1.00 . H H . 16 LYS HD2  1 1 
        2  10192  8 1 16 LYS HD3  H  11.515 25.731 -24.497 1.00 . H H . 16 LYS HD3  1 1 
        2  10193  8 1 16 LYS HE2  H  12.393 23.478 -22.752 1.00 . H H . 16 LYS HE2  1 1 
        2  10194  8 1 16 LYS HE3  H  11.727 23.116 -24.344 1.00 . H H . 16 LYS HE3  1 1 
        2  10195  8 1 16 LYS HG2  H  12.625 25.759 -22.099 1.00 . H H . 16 LYS HG2  1 1 
        2  10196  8 1 16 LYS HG3  H  10.961 25.470 -21.583 1.00 . H H . 16 LYS HG3  1 1 
        2  10197  8 1 16 LYS HZ1  H  14.226 23.437 -24.162 1.00 . H H . 16 LYS HZ1  1 1 
        2  10198  8 1 16 LYS HZ2  H  13.901 25.087 -23.989 1.00 . H H . 16 LYS HZ2  1 1 
        2  10199  8 1 16 LYS HZ3  H  13.434 24.276 -25.398 1.00 . H H . 16 LYS HZ3  1 1 
        2  10200  8 1 16 LYS N    N   9.559 29.070 -22.861 1.00 . H H . 16 LYS N    1 1 
        2  10201  8 1 16 LYS NZ   N  13.538 24.189 -24.367 1.00 . H H . 16 LYS NZ   1 1 
        2  10202  8 1 16 LYS O    O   9.080 27.250 -20.558 1.00 . H H . 16 LYS O    1 1 
        2  10203  8 1 17 LEU C    C   7.236 23.879 -21.464 1.00 . H H . 17 LEU C    1 1 
        2  10204  8 1 17 LEU CA   C   7.151 25.387 -21.257 1.00 . H H . 17 LEU CA   1 1 
        2  10205  8 1 17 LEU CB   C   5.708 25.858 -21.445 1.00 . H H . 17 LEU CB   1 1 
        2  10206  8 1 17 LEU CD1  C   5.296 26.812 -19.164 1.00 . H H . 17 LEU CD1  1 1 
        2  10207  8 1 17 LEU CD2  C   6.231 28.264 -20.974 1.00 . H H . 17 LEU CD2  1 1 
        2  10208  8 1 17 LEU CG   C   5.300 27.103 -20.657 1.00 . H H . 17 LEU CG   1 1 
        2  10209  8 1 17 LEU H    H   7.966 25.909 -23.139 1.00 . H H . 17 LEU H    1 1 
        2  10210  8 1 17 LEU HA   H   7.468 25.619 -20.251 1.00 . H H . 17 LEU HA   1 1 
        2  10211  8 1 17 LEU HB2  H   5.563 26.069 -22.494 1.00 . H H . 17 LEU HB2  1 1 
        2  10212  8 1 17 LEU HB3  H   5.055 25.049 -21.149 1.00 . H H . 17 LEU HB3  1 1 
        2  10213  8 1 17 LEU HD11 H   5.570 27.705 -18.623 1.00 . H H . 17 LEU HD11 1 1 
        2  10214  8 1 17 LEU HD12 H   6.007 26.029 -18.949 1.00 . H H . 17 LEU HD12 1 1 
        2  10215  8 1 17 LEU HD13 H   4.309 26.495 -18.862 1.00 . H H . 17 LEU HD13 1 1 
        2  10216  8 1 17 LEU HD21 H   5.670 29.187 -20.969 1.00 . H H . 17 LEU HD21 1 1 
        2  10217  8 1 17 LEU HD22 H   6.671 28.116 -21.949 1.00 . H H . 17 LEU HD22 1 1 
        2  10218  8 1 17 LEU HD23 H   7.011 28.313 -20.229 1.00 . H H . 17 LEU HD23 1 1 
        2  10219  8 1 17 LEU HG   H   4.297 27.390 -20.943 1.00 . H H . 17 LEU HG   1 1 
        2  10220  8 1 17 LEU N    N   8.036 26.091 -22.179 1.00 . H H . 17 LEU N    1 1 
        2  10221  8 1 17 LEU O    O   6.767 23.352 -22.474 1.00 . H H . 17 LEU O    1 1 
        2  10222  8 1 18 VAL C    C   7.246 21.053 -19.429 1.00 . H H . 18 VAL C    1 1 
        2  10223  8 1 18 VAL CA   C   7.981 21.738 -20.576 1.00 . H H . 18 VAL CA   1 1 
        2  10224  8 1 18 VAL CB   C   9.463 21.319 -20.544 1.00 . H H . 18 VAL CB   1 1 
        2  10225  8 1 18 VAL CG1  C   9.612 19.855 -20.927 1.00 . H H . 18 VAL CG1  1 1 
        2  10226  8 1 18 VAL CG2  C  10.287 22.206 -21.466 1.00 . H H . 18 VAL CG2  1 1 
        2  10227  8 1 18 VAL H    H   8.191 23.663 -19.721 1.00 . H H . 18 VAL H    1 1 
        2  10228  8 1 18 VAL HA   H   7.555 21.408 -21.512 1.00 . H H . 18 VAL HA   1 1 
        2  10229  8 1 18 VAL HB   H   9.830 21.444 -19.536 1.00 . H H . 18 VAL HB   1 1 
        2  10230  8 1 18 VAL HG11 H   9.103 19.239 -20.200 1.00 . H H . 18 VAL HG11 1 1 
        2  10231  8 1 18 VAL HG12 H   9.181 19.692 -21.904 1.00 . H H . 18 VAL HG12 1 1 
        2  10232  8 1 18 VAL HG13 H  10.660 19.594 -20.948 1.00 . H H . 18 VAL HG13 1 1 
        2  10233  8 1 18 VAL HG21 H   9.691 22.487 -22.321 1.00 . H H . 18 VAL HG21 1 1 
        2  10234  8 1 18 VAL HG22 H  10.592 23.095 -20.932 1.00 . H H . 18 VAL HG22 1 1 
        2  10235  8 1 18 VAL HG23 H  11.162 21.668 -21.797 1.00 . H H . 18 VAL HG23 1 1 
        2  10236  8 1 18 VAL N    N   7.837 23.187 -20.501 1.00 . H H . 18 VAL N    1 1 
        2  10237  8 1 18 VAL O    O   7.591 21.231 -18.261 1.00 . H H . 18 VAL O    1 1 
        2  10238  8 1 19 PHE C    C   5.787 18.067 -18.769 1.00 . H H . 19 PHE C    1 1 
        2  10239  8 1 19 PHE CA   C   5.445 19.554 -18.770 1.00 . H H . 19 PHE CA   1 1 
        2  10240  8 1 19 PHE CB   C   3.950 19.745 -19.033 1.00 . H H . 19 PHE CB   1 1 
        2  10241  8 1 19 PHE CD1  C   4.298 22.229 -18.956 1.00 . H H . 19 PHE CD1  1 1 
        2  10242  8 1 19 PHE CD2  C   2.536 21.374 -20.316 1.00 . H H . 19 PHE CD2  1 1 
        2  10243  8 1 19 PHE CE1  C   3.967 23.517 -19.332 1.00 . H H . 19 PHE CE1  1 1 
        2  10244  8 1 19 PHE CE2  C   2.200 22.660 -20.695 1.00 . H H . 19 PHE CE2  1 1 
        2  10245  8 1 19 PHE CG   C   3.587 21.144 -19.443 1.00 . H H . 19 PHE CG   1 1 
        2  10246  8 1 19 PHE CZ   C   2.916 23.733 -20.202 1.00 . H H . 19 PHE CZ   1 1 
        2  10247  8 1 19 PHE H    H   6.003 20.165 -20.719 1.00 . H H . 19 PHE H    1 1 
        2  10248  8 1 19 PHE HA   H   5.688 19.968 -17.804 1.00 . H H . 19 PHE HA   1 1 
        2  10249  8 1 19 PHE HB2  H   3.643 19.078 -19.824 1.00 . H H . 19 PHE HB2  1 1 
        2  10250  8 1 19 PHE HB3  H   3.401 19.508 -18.135 1.00 . H H . 19 PHE HB3  1 1 
        2  10251  8 1 19 PHE HD1  H   5.121 22.061 -18.275 1.00 . H H . 19 PHE HD1  1 1 
        2  10252  8 1 19 PHE HD2  H   1.974 20.535 -20.701 1.00 . H H . 19 PHE HD2  1 1 
        2  10253  8 1 19 PHE HE1  H   4.529 24.354 -18.944 1.00 . H H . 19 PHE HE1  1 1 
        2  10254  8 1 19 PHE HE2  H   1.378 22.825 -21.375 1.00 . H H . 19 PHE HE2  1 1 
        2  10255  8 1 19 PHE HZ   H   2.657 24.738 -20.497 1.00 . H H . 19 PHE HZ   1 1 
        2  10256  8 1 19 PHE N    N   6.230 20.267 -19.771 1.00 . H H . 19 PHE N    1 1 
        2  10257  8 1 19 PHE O    O   5.793 17.419 -19.816 1.00 . H H . 19 PHE O    1 1 
        2  10258  8 1 20 PHE C    C   7.669 15.787 -18.251 1.00 . H H . 20 PHE C    1 1 
        2  10259  8 1 20 PHE CA   C   6.416 16.122 -17.448 1.00 . H H . 20 PHE CA   1 1 
        2  10260  8 1 20 PHE CB   C   5.251 15.243 -17.908 1.00 . H H . 20 PHE CB   1 1 
        2  10261  8 1 20 PHE CD1  C   4.588 14.651 -15.561 1.00 . H H . 20 PHE CD1  1 1 
        2  10262  8 1 20 PHE CD2  C   2.867 15.168 -17.128 1.00 . H H . 20 PHE CD2  1 1 
        2  10263  8 1 20 PHE CE1  C   3.638 14.442 -14.580 1.00 . H H . 20 PHE CE1  1 1 
        2  10264  8 1 20 PHE CE2  C   1.912 14.960 -16.151 1.00 . H H . 20 PHE CE2  1 1 
        2  10265  8 1 20 PHE CG   C   4.215 15.016 -16.844 1.00 . H H . 20 PHE CG   1 1 
        2  10266  8 1 20 PHE CZ   C   2.297 14.596 -14.875 1.00 . H H . 20 PHE CZ   1 1 
        2  10267  8 1 20 PHE H    H   6.050 18.100 -16.787 1.00 . H H . 20 PHE H    1 1 
        2  10268  8 1 20 PHE HA   H   6.610 15.930 -16.404 1.00 . H H . 20 PHE HA   1 1 
        2  10269  8 1 20 PHE HB2  H   4.764 15.713 -18.749 1.00 . H H . 20 PHE HB2  1 1 
        2  10270  8 1 20 PHE HB3  H   5.634 14.280 -18.210 1.00 . H H . 20 PHE HB3  1 1 
        2  10271  8 1 20 PHE HD1  H   5.637 14.530 -15.328 1.00 . H H . 20 PHE HD1  1 1 
        2  10272  8 1 20 PHE HD2  H   2.564 15.452 -18.125 1.00 . H H . 20 PHE HD2  1 1 
        2  10273  8 1 20 PHE HE1  H   3.943 14.157 -13.584 1.00 . H H . 20 PHE HE1  1 1 
        2  10274  8 1 20 PHE HE2  H   0.865 15.081 -16.385 1.00 . H H . 20 PHE HE2  1 1 
        2  10275  8 1 20 PHE HZ   H   1.553 14.434 -14.110 1.00 . H H . 20 PHE HZ   1 1 
        2  10276  8 1 20 PHE N    N   6.071 17.532 -17.586 1.00 . H H . 20 PHE N    1 1 
        2  10277  8 1 20 PHE O    O   7.659 14.886 -19.090 1.00 . H H . 20 PHE O    1 1 
        2  10278  8 1 21 ALA C    C  10.888 15.311 -17.928 1.00 . H H . 21 ALA C    1 1 
        2  10279  8 1 21 ALA CA   C  10.008 16.299 -18.685 1.00 . H H . 21 ALA CA   1 1 
        2  10280  8 1 21 ALA CB   C  10.739 17.619 -18.881 1.00 . H H . 21 ALA CB   1 1 
        2  10281  8 1 21 ALA H    H   8.692 17.222 -17.309 1.00 . H H . 21 ALA H    1 1 
        2  10282  8 1 21 ALA HA   H   9.784 15.891 -19.661 1.00 . H H . 21 ALA HA   1 1 
        2  10283  8 1 21 ALA HB1  H  10.078 18.436 -18.635 1.00 . H H . 21 ALA HB1  1 1 
        2  10284  8 1 21 ALA HB2  H  11.605 17.649 -18.237 1.00 . H H . 21 ALA HB2  1 1 
        2  10285  8 1 21 ALA HB3  H  11.052 17.707 -19.911 1.00 . H H . 21 ALA HB3  1 1 
        2  10286  8 1 21 ALA N    N   8.746 16.519 -17.989 1.00 . H H . 21 ALA N    1 1 
        2  10287  8 1 21 ALA O    O  11.346 15.595 -16.821 1.00 . H H . 21 ALA O    1 1 
        2  10288  8 1 22 ASP C    C  11.373 12.700 -16.563 1.00 . H H . 23 ASP C    1 1 
        2  10289  8 1 22 ASP CA   C  11.947 13.120 -17.913 1.00 . H H . 23 ASP CA   1 1 
        2  10290  8 1 22 ASP CB   C  13.381 13.623 -17.737 1.00 . H H . 23 ASP CB   1 1 
        2  10291  8 1 22 ASP CG   C  14.205 13.476 -19.001 1.00 . H H . 23 ASP CG   1 1 
        2  10292  8 1 22 ASP H    H  10.727 13.983 -19.413 1.00 . H H . 23 ASP H    1 1 
        2  10293  8 1 22 ASP HA   H  11.954 12.263 -18.569 1.00 . H H . 23 ASP HA   1 1 
        2  10294  8 1 22 ASP HB2  H  13.358 14.668 -17.465 1.00 . H H . 23 ASP HB2  1 1 
        2  10295  8 1 22 ASP HB3  H  13.859 13.060 -16.949 1.00 . H H . 23 ASP HB3  1 1 
        2  10296  8 1 22 ASP N    N  11.121 14.150 -18.531 1.00 . H H . 23 ASP N    1 1 
        2  10297  8 1 22 ASP O    O  11.611 13.351 -15.546 1.00 . H H . 23 ASP O    1 1 
        2  10298  8 1 22 ASP OD1  O  13.606 13.296 -20.083 1.00 . H H . 23 ASP OD1  1 1 
        2  10299  8 1 22 ASP OD2  O  15.448 13.540 -18.909 1.00 . H H . 23 ASP OD2  1 1 
        2  10300  8 1 23 VAL C    C  10.161  9.587 -15.234 1.00 . H H . 24 VAL C    1 1 
        2  10301  8 1 23 VAL CA   C  10.008 11.100 -15.338 1.00 . H H . 24 VAL CA   1 1 
        2  10302  8 1 23 VAL CB   C   8.512 11.460 -15.263 1.00 . H H . 24 VAL CB   1 1 
        2  10303  8 1 23 VAL CG1  C   7.791 11.012 -16.525 1.00 . H H . 24 VAL CG1  1 1 
        2  10304  8 1 23 VAL CG2  C   7.877 10.840 -14.028 1.00 . H H . 24 VAL CG2  1 1 
        2  10305  8 1 23 VAL H    H  10.463 11.131 -17.404 1.00 . H H . 24 VAL H    1 1 
        2  10306  8 1 23 VAL HA   H  10.510 11.561 -14.500 1.00 . H H . 24 VAL HA   1 1 
        2  10307  8 1 23 VAL HB   H   8.424 12.534 -15.187 1.00 . H H . 24 VAL HB   1 1 
        2  10308  8 1 23 VAL HG11 H   6.743 11.262 -16.449 1.00 . H H . 24 VAL HG11 1 1 
        2  10309  8 1 23 VAL HG12 H   8.220 11.511 -17.382 1.00 . H H . 24 VAL HG12 1 1 
        2  10310  8 1 23 VAL HG13 H   7.898  9.943 -16.641 1.00 . H H . 24 VAL HG13 1 1 
        2  10311  8 1 23 VAL HG21 H   7.221 10.036 -14.327 1.00 . H H . 24 VAL HG21 1 1 
        2  10312  8 1 23 VAL HG22 H   8.650 10.452 -13.380 1.00 . H H . 24 VAL HG22 1 1 
        2  10313  8 1 23 VAL HG23 H   7.309 11.591 -13.499 1.00 . H H . 24 VAL HG23 1 1 
        2  10314  8 1 23 VAL N    N  10.616 11.607 -16.562 1.00 . H H . 24 VAL N    1 1 
        2  10315  8 1 23 VAL O    O   9.880  8.857 -16.184 1.00 . H H . 24 VAL O    1 1 
        2  10316  8 1 24 GLY C    C   9.543  6.899 -14.183 1.00 . H H . 25 GLY C    1 1 
        2  10317  8 1 24 GLY CA   C  10.792  7.696 -13.865 1.00 . H H . 25 GLY CA   1 1 
        2  10318  8 1 24 GLY H    H  10.817  9.750 -13.349 1.00 . H H . 25 GLY H    1 1 
        2  10319  8 1 24 GLY HA2  H  11.597  7.352 -14.497 1.00 . H H . 25 GLY HA2  1 1 
        2  10320  8 1 24 GLY HA3  H  11.060  7.526 -12.832 1.00 . H H . 25 GLY HA3  1 1 
        2  10321  8 1 24 GLY N    N  10.609  9.121 -14.072 1.00 . H H . 25 GLY N    1 1 
        2  10322  8 1 24 GLY O    O   9.584  5.958 -14.976 1.00 . H H . 25 GLY O    1 1 
        2  10323  8 1 25 SER C    C   5.998  7.398 -13.224 1.00 . H H . 26 SER C    1 1 
        2  10324  8 1 25 SER CA   C   7.163  6.584 -13.780 1.00 . H H . 26 SER CA   1 1 
        2  10325  8 1 25 SER CB   C   7.193  5.202 -13.125 1.00 . H H . 26 SER CB   1 1 
        2  10326  8 1 25 SER H    H   8.460  8.033 -12.942 1.00 . H H . 26 SER H    1 1 
        2  10327  8 1 25 SER HA   H   7.028  6.466 -14.845 1.00 . H H . 26 SER HA   1 1 
        2  10328  8 1 25 SER HB2  H   7.740  5.258 -12.197 1.00 . H H . 26 SER HB2  1 1 
        2  10329  8 1 25 SER HB3  H   6.181  4.879 -12.928 1.00 . H H . 26 SER HB3  1 1 
        2  10330  8 1 25 SER HG   H   7.588  4.432 -14.883 1.00 . H H . 26 SER HG   1 1 
        2  10331  8 1 25 SER N    N   8.429  7.275 -13.563 1.00 . H H . 26 SER N    1 1 
        2  10332  8 1 25 SER O    O   6.019  7.823 -12.070 1.00 . H H . 26 SER O    1 1 
        2  10333  8 1 25 SER OG   O   7.820  4.252 -13.969 1.00 . H H . 26 SER OG   1 1 
        2  10334  8 1 26 ASN C    C   2.651  7.444 -13.295 1.00 . H H . 27 ASN C    1 1 
        2  10335  8 1 26 ASN CA   C   3.809  8.374 -13.648 1.00 . H H . 27 ASN CA   1 1 
        2  10336  8 1 26 ASN CB   C   3.386  9.332 -14.763 1.00 . H H . 27 ASN CB   1 1 
        2  10337  8 1 26 ASN CG   C   4.183 10.622 -14.750 1.00 . H H . 27 ASN CG   1 1 
        2  10338  8 1 26 ASN H    H   5.024  7.246 -14.964 1.00 . H H . 27 ASN H    1 1 
        2  10339  8 1 26 ASN HA   H   4.074  8.948 -12.773 1.00 . H H . 27 ASN HA   1 1 
        2  10340  8 1 26 ASN HB2  H   3.533  8.850 -15.719 1.00 . H H . 27 ASN HB2  1 1 
        2  10341  8 1 26 ASN HB3  H   2.341  9.575 -14.645 1.00 . H H . 27 ASN HB3  1 1 
        2  10342  8 1 26 ASN HD21 H   3.742 10.943 -16.663 1.00 . H H . 27 ASN HD21 1 1 
        2  10343  8 1 26 ASN HD22 H   4.732 12.142 -15.908 1.00 . H H . 27 ASN HD22 1 1 
        2  10344  8 1 26 ASN N    N   4.983  7.610 -14.055 1.00 . H H . 27 ASN N    1 1 
        2  10345  8 1 26 ASN ND2  N   4.223 11.304 -15.889 1.00 . H H . 27 ASN ND2  1 1 
        2  10346  8 1 26 ASN O    O   1.949  6.947 -14.176 1.00 . H H . 27 ASN O    1 1 
        2  10347  8 1 26 ASN OD1  O   4.756 11.000 -13.728 1.00 . H H . 27 ASN OD1  1 1 
        2  10348  8 1 27 LYS C    C   0.351  7.141 -10.739 1.00 . H H . 28 LYS C    1 1 
        2  10349  8 1 27 LYS CA   C   1.385  6.346 -11.530 1.00 . H H . 28 LYS CA   1 1 
        2  10350  8 1 27 LYS CB   C   1.955  5.223 -10.660 1.00 . H H . 28 LYS CB   1 1 
        2  10351  8 1 27 LYS CD   C   1.919  3.426 -12.415 1.00 . H H . 28 LYS CD   1 1 
        2  10352  8 1 27 LYS CE   C   1.605  1.964 -12.695 1.00 . H H . 28 LYS CE   1 1 
        2  10353  8 1 27 LYS CG   C   1.441  3.844 -11.034 1.00 . H H . 28 LYS CG   1 1 
        2  10354  8 1 27 LYS H    H   3.051  7.640 -11.346 1.00 . H H . 28 LYS H    1 1 
        2  10355  8 1 27 LYS HA   H   0.905  5.913 -12.394 1.00 . H H . 28 LYS HA   1 1 
        2  10356  8 1 27 LYS HB2  H   3.031  5.221 -10.755 1.00 . H H . 28 LYS HB2  1 1 
        2  10357  8 1 27 LYS HB3  H   1.693  5.414  -9.629 1.00 . H H . 28 LYS HB3  1 1 
        2  10358  8 1 27 LYS HD2  H   1.427  4.037 -13.157 1.00 . H H . 28 LYS HD2  1 1 
        2  10359  8 1 27 LYS HD3  H   2.988  3.574 -12.475 1.00 . H H . 28 LYS HD3  1 1 
        2  10360  8 1 27 LYS HE2  H   1.800  1.761 -13.737 1.00 . H H . 28 LYS HE2  1 1 
        2  10361  8 1 27 LYS HE3  H   2.246  1.348 -12.082 1.00 . H H . 28 LYS HE3  1 1 
        2  10362  8 1 27 LYS HG2  H   1.797  3.128 -10.310 1.00 . H H . 28 LYS HG2  1 1 
        2  10363  8 1 27 LYS HG3  H   0.360  3.859 -11.027 1.00 . H H . 28 LYS HG3  1 1 
        2  10364  8 1 27 LYS HZ1  H  -0.141  0.863 -13.009 1.00 . H H . 28 LYS HZ1  1 1 
        2  10365  8 1 27 LYS HZ2  H  -0.417  2.468 -12.554 1.00 . H H . 28 LYS HZ2  1 1 
        2  10366  8 1 27 LYS HZ3  H   0.089  1.337 -11.402 1.00 . H H . 28 LYS HZ3  1 1 
        2  10367  8 1 27 LYS N    N   2.458  7.214 -12.001 1.00 . H H . 28 LYS N    1 1 
        2  10368  8 1 27 LYS NZ   N   0.184  1.635 -12.394 1.00 . H H . 28 LYS NZ   1 1 
        2  10369  8 1 27 LYS O    O   0.573  8.302 -10.397 1.00 . H H . 28 LYS O    1 1 
        2  10370  8 1 28 GLY C    C  -2.233  8.496 -10.312 1.00 . H H . 29 GLY C    1 1 
        2  10371  8 1 28 GLY CA   C  -1.832  7.169  -9.699 1.00 . H H . 29 GLY CA   1 1 
        2  10372  8 1 28 GLY H    H  -0.904  5.581 -10.747 1.00 . H H . 29 GLY H    1 1 
        2  10373  8 1 28 GLY HA2  H  -2.697  6.524  -9.666 1.00 . H H . 29 GLY HA2  1 1 
        2  10374  8 1 28 GLY HA3  H  -1.485  7.342  -8.691 1.00 . H H . 29 GLY HA3  1 1 
        2  10375  8 1 28 GLY N    N  -0.781  6.506 -10.449 1.00 . H H . 29 GLY N    1 1 
        2  10376  8 1 28 GLY O    O  -2.375  8.608 -11.529 1.00 . H H . 29 GLY O    1 1 
        2  10377  8 1 29 ALA C    C  -1.584 11.728 -10.109 1.00 . H H . 30 ALA C    1 1 
        2  10378  8 1 29 ALA CA   C  -2.804 10.831  -9.932 1.00 . H H . 30 ALA CA   1 1 
        2  10379  8 1 29 ALA CB   C  -3.790 11.464  -8.962 1.00 . H H . 30 ALA CB   1 1 
        2  10380  8 1 29 ALA H    H  -2.289  9.354  -8.507 1.00 . H H . 30 ALA H    1 1 
        2  10381  8 1 29 ALA HA   H  -3.298 10.719 -10.887 1.00 . H H . 30 ALA HA   1 1 
        2  10382  8 1 29 ALA HB1  H  -4.334 12.251  -9.465 1.00 . H H . 30 ALA HB1  1 1 
        2  10383  8 1 29 ALA HB2  H  -4.483 10.714  -8.612 1.00 . H H . 30 ALA HB2  1 1 
        2  10384  8 1 29 ALA HB3  H  -3.253 11.879  -8.122 1.00 . H H . 30 ALA HB3  1 1 
        2  10385  8 1 29 ALA N    N  -2.418  9.505  -9.466 1.00 . H H . 30 ALA N    1 1 
        2  10386  8 1 29 ALA O    O  -0.913 12.079  -9.138 1.00 . H H . 30 ALA O    1 1 
        2  10387  8 1 30 ILE C    C  -0.581 14.145 -12.508 1.00 . H H . 31 ILE C    1 1 
        2  10388  8 1 30 ILE CA   C  -0.161 12.951 -11.658 1.00 . H H . 31 ILE CA   1 1 
        2  10389  8 1 30 ILE CB   C   0.946 12.174 -12.395 1.00 . H H . 31 ILE CB   1 1 
        2  10390  8 1 30 ILE CD1  C   0.087  9.818 -12.826 1.00 . H H . 31 ILE CD1  1 1 
        2  10391  8 1 30 ILE CG1  C   0.949 10.708 -11.958 1.00 . H H . 31 ILE CG1  1 1 
        2  10392  8 1 30 ILE CG2  C   2.303 12.812 -12.136 1.00 . H H . 31 ILE CG2  1 1 
        2  10393  8 1 30 ILE H    H  -1.872 11.783 -12.087 1.00 . H H . 31 ILE H    1 1 
        2  10394  8 1 30 ILE HA   H   0.242 13.312 -10.723 1.00 . H H . 31 ILE HA   1 1 
        2  10395  8 1 30 ILE HB   H   0.747 12.227 -13.455 1.00 . H H . 31 ILE HB   1 1 
        2  10396  8 1 30 ILE HD11 H   0.311  8.782 -12.613 1.00 . H H . 31 ILE HD11 1 1 
        2  10397  8 1 30 ILE HD12 H  -0.954 10.012 -12.620 1.00 . H H . 31 ILE HD12 1 1 
        2  10398  8 1 30 ILE HD13 H   0.293 10.022 -13.867 1.00 . H H . 31 ILE HD13 1 1 
        2  10399  8 1 30 ILE HG12 H   1.958 10.330 -11.994 1.00 . H H . 31 ILE HG12 1 1 
        2  10400  8 1 30 ILE HG13 H   0.580 10.642 -10.945 1.00 . H H . 31 ILE HG13 1 1 
        2  10401  8 1 30 ILE HG21 H   2.989 12.531 -12.922 1.00 . H H . 31 ILE HG21 1 1 
        2  10402  8 1 30 ILE HG22 H   2.198 13.887 -12.119 1.00 . H H . 31 ILE HG22 1 1 
        2  10403  8 1 30 ILE HG23 H   2.685 12.472 -11.186 1.00 . H H . 31 ILE HG23 1 1 
        2  10404  8 1 30 ILE N    N  -1.301 12.095 -11.355 1.00 . H H . 31 ILE N    1 1 
        2  10405  8 1 30 ILE O    O  -1.169 13.982 -13.578 1.00 . H H . 31 ILE O    1 1 
        2  10406  8 1 31 ILE C    C   0.635 17.315 -13.186 1.00 . H H . 32 ILE C    1 1 
        2  10407  8 1 31 ILE CA   C  -0.618 16.566 -12.744 1.00 . H H . 32 ILE CA   1 1 
        2  10408  8 1 31 ILE CB   C  -1.483 17.502 -11.880 1.00 . H H . 32 ILE CB   1 1 
        2  10409  8 1 31 ILE CD1  C  -3.370 17.317 -10.181 1.00 . H H . 32 ILE CD1  1 1 
        2  10410  8 1 31 ILE CG1  C  -2.784 16.803 -11.477 1.00 . H H . 32 ILE CG1  1 1 
        2  10411  8 1 31 ILE CG2  C  -1.780 18.792 -12.630 1.00 . H H . 32 ILE CG2  1 1 
        2  10412  8 1 31 ILE H    H   0.194 15.410 -11.169 1.00 . H H . 32 ILE H    1 1 
        2  10413  8 1 31 ILE HA   H  -1.187 16.289 -13.620 1.00 . H H . 32 ILE HA   1 1 
        2  10414  8 1 31 ILE HB   H  -0.926 17.751 -10.990 1.00 . H H . 32 ILE HB   1 1 
        2  10415  8 1 31 ILE HD11 H  -4.243 16.736  -9.924 1.00 . H H . 32 ILE HD11 1 1 
        2  10416  8 1 31 ILE HD12 H  -2.635 17.232  -9.394 1.00 . H H . 32 ILE HD12 1 1 
        2  10417  8 1 31 ILE HD13 H  -3.651 18.354 -10.299 1.00 . H H . 32 ILE HD13 1 1 
        2  10418  8 1 31 ILE HG12 H  -3.518 16.948 -12.253 1.00 . H H . 32 ILE HG12 1 1 
        2  10419  8 1 31 ILE HG13 H  -2.594 15.746 -11.360 1.00 . H H . 32 ILE HG13 1 1 
        2  10420  8 1 31 ILE HG21 H  -2.225 18.559 -13.586 1.00 . H H . 32 ILE HG21 1 1 
        2  10421  8 1 31 ILE HG22 H  -2.465 19.395 -12.052 1.00 . H H . 32 ILE HG22 1 1 
        2  10422  8 1 31 ILE HG23 H  -0.861 19.338 -12.784 1.00 . H H . 32 ILE HG23 1 1 
        2  10423  8 1 31 ILE N    N  -0.275 15.345 -12.026 1.00 . H H . 32 ILE N    1 1 
        2  10424  8 1 31 ILE O    O   1.348 17.891 -12.366 1.00 . H H . 32 ILE O    1 1 
        2  10425  8 1 32 GLY C    C   1.831 19.473 -15.198 1.00 . H H . 33 GLY C    1 1 
        2  10426  8 1 32 GLY CA   C   2.062 17.986 -15.019 1.00 . H H . 33 GLY CA   1 1 
        2  10427  8 1 32 GLY H    H   0.291 16.827 -15.097 1.00 . H H . 33 GLY H    1 1 
        2  10428  8 1 32 GLY HA2  H   2.890 17.839 -14.342 1.00 . H H . 33 GLY HA2  1 1 
        2  10429  8 1 32 GLY HA3  H   2.312 17.555 -15.977 1.00 . H H . 33 GLY HA3  1 1 
        2  10430  8 1 32 GLY N    N   0.895 17.303 -14.490 1.00 . H H . 33 GLY N    1 1 
        2  10431  8 1 32 GLY O    O   2.752 20.276 -15.036 1.00 . H H . 33 GLY O    1 1 
        2  10432  8 1 33 LEU C    C  -1.257 21.450 -15.648 1.00 . H H . 34 LEU C    1 1 
        2  10433  8 1 33 LEU CA   C   0.252 21.246 -15.737 1.00 . H H . 34 LEU CA   1 1 
        2  10434  8 1 33 LEU CB   C   0.764 21.728 -17.095 1.00 . H H . 34 LEU CB   1 1 
        2  10435  8 1 33 LEU CD1  C  -0.771 23.608 -17.722 1.00 . H H . 34 LEU CD1  1 1 
        2  10436  8 1 33 LEU CD2  C   1.126 24.019 -16.145 1.00 . H H . 34 LEU CD2  1 1 
        2  10437  8 1 33 LEU CG   C   0.657 23.230 -17.358 1.00 . H H . 34 LEU CG   1 1 
        2  10438  8 1 33 LEU H    H  -0.091 19.159 -15.649 1.00 . H H . 34 LEU H    1 1 
        2  10439  8 1 33 LEU HA   H   0.728 21.821 -14.957 1.00 . H H . 34 LEU HA   1 1 
        2  10440  8 1 33 LEU HB2  H   1.804 21.452 -17.173 1.00 . H H . 34 LEU HB2  1 1 
        2  10441  8 1 33 LEU HB3  H   0.199 21.215 -17.861 1.00 . H H . 34 LEU HB3  1 1 
        2  10442  8 1 33 LEU HD11 H  -0.759 24.314 -18.539 1.00 . H H . 34 LEU HD11 1 1 
        2  10443  8 1 33 LEU HD12 H  -1.254 24.056 -16.866 1.00 . H H . 34 LEU HD12 1 1 
        2  10444  8 1 33 LEU HD13 H  -1.313 22.722 -18.019 1.00 . H H . 34 LEU HD13 1 1 
        2  10445  8 1 33 LEU HD21 H   1.583 24.942 -16.470 1.00 . H H . 34 LEU HD21 1 1 
        2  10446  8 1 33 LEU HD22 H   1.849 23.435 -15.594 1.00 . H H . 34 LEU HD22 1 1 
        2  10447  8 1 33 LEU HD23 H   0.281 24.239 -15.510 1.00 . H H . 34 LEU HD23 1 1 
        2  10448  8 1 33 LEU HG   H   1.293 23.489 -18.193 1.00 . H H . 34 LEU HG   1 1 
        2  10449  8 1 33 LEU N    N   0.601 19.844 -15.534 1.00 . H H . 34 LEU N    1 1 
        2  10450  8 1 33 LEU O    O  -1.999 21.070 -16.553 1.00 . H H . 34 LEU O    1 1 
        2  10451  8 1 34 MET C    C  -3.380 23.800 -14.130 1.00 . H H . 35 MET C    1 1 
        2  10452  8 1 34 MET CA   C  -3.124 22.312 -14.346 1.00 . H H . 35 MET CA   1 1 
        2  10453  8 1 34 MET CB   C  -3.641 21.514 -13.148 1.00 . H H . 35 MET CB   1 1 
        2  10454  8 1 34 MET CE   C  -6.077 19.395 -12.160 1.00 . H H . 35 MET CE   1 1 
        2  10455  8 1 34 MET CG   C  -5.045 21.906 -12.716 1.00 . H H . 35 MET CG   1 1 
        2  10456  8 1 34 MET H    H  -1.063 22.334 -13.864 1.00 . H H . 35 MET H    1 1 
        2  10457  8 1 34 MET HA   H  -3.650 21.993 -15.233 1.00 . H H . 35 MET HA   1 1 
        2  10458  8 1 34 MET HB2  H  -3.646 20.465 -13.404 1.00 . H H . 35 MET HB2  1 1 
        2  10459  8 1 34 MET HB3  H  -2.975 21.669 -12.312 1.00 . H H . 35 MET HB3  1 1 
        2  10460  8 1 34 MET HE1  H  -5.704 19.419 -13.174 1.00 . H H . 35 MET HE1  1 1 
        2  10461  8 1 34 MET HE2  H  -5.635 18.562 -11.633 1.00 . H H . 35 MET HE2  1 1 
        2  10462  8 1 34 MET HE3  H  -7.151 19.284 -12.174 1.00 . H H . 35 MET HE3  1 1 
        2  10463  8 1 34 MET HG2  H  -5.040 22.946 -12.425 1.00 . H H . 35 MET HG2  1 1 
        2  10464  8 1 34 MET HG3  H  -5.714 21.772 -13.553 1.00 . H H . 35 MET HG3  1 1 
        2  10465  8 1 34 MET N    N  -1.703 22.054 -14.551 1.00 . H H . 35 MET N    1 1 
        2  10466  8 1 34 MET O    O  -2.814 24.413 -13.225 1.00 . H H . 35 MET O    1 1 
        2  10467  8 1 34 MET SD   S  -5.646 20.922 -11.330 1.00 . H H . 35 MET SD   1 1 
        2  10468  8 1 35 VAL C    C  -6.071 25.994 -14.693 1.00 . H H . 36 VAL C    1 1 
        2  10469  8 1 35 VAL CA   C  -4.570 25.792 -14.866 1.00 . H H . 36 VAL CA   1 1 
        2  10470  8 1 35 VAL CB   C  -4.098 26.569 -16.109 1.00 . H H . 36 VAL CB   1 1 
        2  10471  8 1 35 VAL CG1  C  -4.466 28.040 -15.991 1.00 . H H . 36 VAL CG1  1 1 
        2  10472  8 1 35 VAL CG2  C  -2.600 26.400 -16.306 1.00 . H H . 36 VAL CG2  1 1 
        2  10473  8 1 35 VAL H    H  -4.658 23.835 -15.667 1.00 . H H . 36 VAL H    1 1 
        2  10474  8 1 35 VAL HA   H  -4.061 26.194 -14.002 1.00 . H H . 36 VAL HA   1 1 
        2  10475  8 1 35 VAL HB   H  -4.602 26.163 -16.974 1.00 . H H . 36 VAL HB   1 1 
        2  10476  8 1 35 VAL HG11 H  -3.961 28.470 -15.139 1.00 . H H . 36 VAL HG11 1 1 
        2  10477  8 1 35 VAL HG12 H  -4.166 28.560 -16.889 1.00 . H H . 36 VAL HG12 1 1 
        2  10478  8 1 35 VAL HG13 H  -5.534 28.135 -15.861 1.00 . H H . 36 VAL HG13 1 1 
        2  10479  8 1 35 VAL HG21 H  -2.407 26.033 -17.303 1.00 . H H . 36 VAL HG21 1 1 
        2  10480  8 1 35 VAL HG22 H  -2.108 27.353 -16.172 1.00 . H H . 36 VAL HG22 1 1 
        2  10481  8 1 35 VAL HG23 H  -2.218 25.695 -15.582 1.00 . H H . 36 VAL HG23 1 1 
        2  10482  8 1 35 VAL N    N  -4.238 24.376 -14.966 1.00 . H H . 36 VAL N    1 1 
        2  10483  8 1 35 VAL O    O  -6.859 25.652 -15.574 1.00 . H H . 36 VAL O    1 1 
        2  10484  8 1 36 GLY C    C  -8.712 25.547 -13.476 1.00 . H H . 37 GLY C    1 1 
        2  10485  8 1 36 GLY CA   C  -7.867 26.791 -13.283 1.00 . H H . 37 GLY CA   1 1 
        2  10486  8 1 36 GLY H    H  -5.787 26.805 -12.885 1.00 . H H . 37 GLY H    1 1 
        2  10487  8 1 36 GLY HA2  H  -7.975 27.133 -12.265 1.00 . H H . 37 GLY HA2  1 1 
        2  10488  8 1 36 GLY HA3  H  -8.223 27.561 -13.951 1.00 . H H . 37 GLY HA3  1 1 
        2  10489  8 1 36 GLY N    N  -6.461 26.552 -13.551 1.00 . H H . 37 GLY N    1 1 
        2  10490  8 1 36 GLY O    O  -9.898 25.637 -13.792 1.00 . H H . 37 GLY O    1 1 
        2  10491  8 1 37 GLY C    C  -9.214 22.514 -12.122 1.00 . H H . 38 GLY C    1 1 
        2  10492  8 1 37 GLY CA   C  -8.820 23.132 -13.449 1.00 . H H . 38 GLY CA   1 1 
        2  10493  8 1 37 GLY H    H  -7.153 24.371 -13.037 1.00 . H H . 38 GLY H    1 1 
        2  10494  8 1 37 GLY HA2  H  -9.712 23.315 -14.028 1.00 . H H . 38 GLY HA2  1 1 
        2  10495  8 1 37 GLY HA3  H  -8.192 22.435 -13.984 1.00 . H H . 38 GLY HA3  1 1 
        2  10496  8 1 37 GLY N    N  -8.101 24.382 -13.287 1.00 . H H . 38 GLY N    1 1 
        2  10497  8 1 37 GLY O    O  -8.877 23.038 -11.060 1.00 . H H . 38 GLY O    1 1 
        2  10498  8 1 38 VAL C    C -10.533 19.212 -11.223 1.00 . H H . 39 VAL C    1 1 
        2  10499  8 1 38 VAL CA   C -10.374 20.708 -10.974 1.00 . H H . 39 VAL CA   1 1 
        2  10500  8 1 38 VAL CB   C -11.710 21.277 -10.460 1.00 . H H . 39 VAL CB   1 1 
        2  10501  8 1 38 VAL CG1  C -12.753 21.273 -11.567 1.00 . H H . 39 VAL CG1  1 1 
        2  10502  8 1 38 VAL CG2  C -12.196 20.486  -9.255 1.00 . H H . 39 VAL CG2  1 1 
        2  10503  8 1 38 VAL H    H -10.170 21.028 -13.057 1.00 . H H . 39 VAL H    1 1 
        2  10504  8 1 38 VAL HA   H  -9.625 20.858 -10.211 1.00 . H H . 39 VAL HA   1 1 
        2  10505  8 1 38 VAL HB   H -11.548 22.299 -10.152 1.00 . H H . 39 VAL HB   1 1 
        2  10506  8 1 38 VAL HG11 H -12.321 20.862 -12.467 1.00 . H H . 39 VAL HG11 1 1 
        2  10507  8 1 38 VAL HG12 H -13.598 20.671 -11.264 1.00 . H H . 39 VAL HG12 1 1 
        2  10508  8 1 38 VAL HG13 H -13.081 22.285 -11.756 1.00 . H H . 39 VAL HG13 1 1 
        2  10509  8 1 38 VAL HG21 H -12.806 19.660  -9.589 1.00 . H H . 39 VAL HG21 1 1 
        2  10510  8 1 38 VAL HG22 H -11.346 20.107  -8.705 1.00 . H H . 39 VAL HG22 1 1 
        2  10511  8 1 38 VAL HG23 H -12.781 21.129  -8.614 1.00 . H H . 39 VAL HG23 1 1 
        2  10512  8 1 38 VAL N    N  -9.933 21.397 -12.181 1.00 . H H . 39 VAL N    1 1 
        2  10513  8 1 38 VAL O    O -10.961 18.793 -12.299 1.00 . H H . 39 VAL O    1 1 
        2  10514  8 1 39 VAL C    C -11.720 16.493 -10.074 1.00 . H H . 40 VAL C    1 1 
        2  10515  8 1 39 VAL CA   C -10.292 16.961 -10.330 1.00 . H H . 40 VAL CA   1 1 
        2  10516  8 1 39 VAL CB   C  -9.346 16.253  -9.341 1.00 . H H . 40 VAL CB   1 1 
        2  10517  8 1 39 VAL CG1  C  -9.324 14.755  -9.602 1.00 . H H . 40 VAL CG1  1 1 
        2  10518  8 1 39 VAL CG2  C  -7.946 16.840  -9.431 1.00 . H H . 40 VAL CG2  1 1 
        2  10519  8 1 39 VAL H    H  -9.852 18.805  -9.388 1.00 . H H . 40 VAL H    1 1 
        2  10520  8 1 39 VAL HA   H -10.005 16.680 -11.333 1.00 . H H . 40 VAL HA   1 1 
        2  10521  8 1 39 VAL HB   H  -9.718 16.416  -8.340 1.00 . H H . 40 VAL HB   1 1 
        2  10522  8 1 39 VAL HG11 H  -8.302 14.426  -9.719 1.00 . H H . 40 VAL HG11 1 1 
        2  10523  8 1 39 VAL HG12 H  -9.778 14.237  -8.770 1.00 . H H . 40 VAL HG12 1 1 
        2  10524  8 1 39 VAL HG13 H  -9.876 14.539 -10.505 1.00 . H H . 40 VAL HG13 1 1 
        2  10525  8 1 39 VAL HG21 H  -7.969 17.875  -9.126 1.00 . H H . 40 VAL HG21 1 1 
        2  10526  8 1 39 VAL HG22 H  -7.281 16.288  -8.781 1.00 . H H . 40 VAL HG22 1 1 
        2  10527  8 1 39 VAL HG23 H  -7.591 16.772 -10.449 1.00 . H H . 40 VAL HG23 1 1 
        2  10528  8 1 39 VAL N    N -10.186 18.411 -10.221 1.00 . H H . 40 VAL N    1 1 
        2  10529  8 1 39 VAL O    O -11.999 15.973  -8.995 1.00 . H H . 40 VAL O    1 1 
        2  10530  8 1 39 VAL OXT  O -12.584 16.685 -11.060 1.00 . H H . 40 VAL OXT  1 1 
        2  10531  9 1  1 ASP C    C  -3.801 56.161 -29.375 1.00 . I I .  1 ASP C    1 1 
        2  10532  9 1  1 ASP CA   C  -4.105 57.458 -28.632 1.00 . I I .  1 ASP CA   1 1 
        2  10533  9 1  1 ASP CB   C  -5.502 57.391 -28.014 1.00 . I I .  1 ASP CB   1 1 
        2  10534  9 1  1 ASP CG   C  -5.653 58.315 -26.821 1.00 . I I .  1 ASP CG   1 1 
        2  10535  9 1  1 ASP H1   H  -4.322 59.435 -29.049 1.00 . I I .  1 ASP H1   1 1 
        2  10536  9 1  1 ASP H2   H  -3.039 58.729 -29.806 1.00 . I I .  1 ASP H2   1 1 
        2  10537  9 1  1 ASP H3   H  -4.571 58.446 -30.344 1.00 . I I .  1 ASP H3   1 1 
        2  10538  9 1  1 ASP HA   H  -3.378 57.585 -27.843 1.00 . I I .  1 ASP HA   1 1 
        2  10539  9 1  1 ASP HB2  H  -6.232 57.673 -28.758 1.00 . I I .  1 ASP HB2  1 1 
        2  10540  9 1  1 ASP HB3  H  -5.697 56.379 -27.689 1.00 . I I .  1 ASP HB3  1 1 
        2  10541  9 1  1 ASP N    N  -4.001 58.605 -29.526 1.00 . I I .  1 ASP N    1 1 
        2  10542  9 1  1 ASP O    O  -4.709 55.408 -29.726 1.00 . I I .  1 ASP O    1 1 
        2  10543  9 1  1 ASP OD1  O  -5.080 59.425 -26.854 1.00 . I I .  1 ASP OD1  1 1 
        2  10544  9 1  1 ASP OD2  O  -6.344 57.929 -25.856 1.00 . I I .  1 ASP OD2  1 1 
        2  10545  9 1  2 ALA C    C  -2.391 53.454 -29.487 1.00 . I I .  2 ALA C    1 1 
        2  10546  9 1  2 ALA CA   C  -2.094 54.701 -30.313 1.00 . I I .  2 ALA CA   1 1 
        2  10547  9 1  2 ALA CB   C  -0.611 54.777 -30.644 1.00 . I I .  2 ALA CB   1 1 
        2  10548  9 1  2 ALA H    H  -1.840 56.546 -29.307 1.00 . I I .  2 ALA H    1 1 
        2  10549  9 1  2 ALA HA   H  -2.643 54.645 -31.242 1.00 . I I .  2 ALA HA   1 1 
        2  10550  9 1  2 ALA HB1  H  -0.477 54.682 -31.712 1.00 . I I .  2 ALA HB1  1 1 
        2  10551  9 1  2 ALA HB2  H  -0.217 55.726 -30.314 1.00 . I I .  2 ALA HB2  1 1 
        2  10552  9 1  2 ALA HB3  H  -0.090 53.975 -30.143 1.00 . I I .  2 ALA HB3  1 1 
        2  10553  9 1  2 ALA N    N  -2.518 55.907 -29.612 1.00 . I I .  2 ALA N    1 1 
        2  10554  9 1  2 ALA O    O  -1.696 53.163 -28.514 1.00 . I I .  2 ALA O    1 1 
        2  10555  9 1  3 GLU C    C  -2.639 50.543 -29.061 1.00 . I I .  3 GLU C    1 1 
        2  10556  9 1  3 GLU CA   C  -3.817 51.506 -29.175 1.00 . I I .  3 GLU CA   1 1 
        2  10557  9 1  3 GLU CB   C  -4.981 50.822 -29.895 1.00 . I I .  3 GLU CB   1 1 
        2  10558  9 1  3 GLU CD   C  -6.946 52.221 -30.644 1.00 . I I .  3 GLU CD   1 1 
        2  10559  9 1  3 GLU CG   C  -6.342 51.390 -29.529 1.00 . I I .  3 GLU CG   1 1 
        2  10560  9 1  3 GLU H    H  -3.944 53.005 -30.665 1.00 . I I .  3 GLU H    1 1 
        2  10561  9 1  3 GLU HA   H  -4.135 51.787 -28.183 1.00 . I I .  3 GLU HA   1 1 
        2  10562  9 1  3 GLU HB2  H  -4.843 50.930 -30.961 1.00 . I I .  3 GLU HB2  1 1 
        2  10563  9 1  3 GLU HB3  H  -4.974 49.771 -29.645 1.00 . I I .  3 GLU HB3  1 1 
        2  10564  9 1  3 GLU HG2  H  -7.011 50.573 -29.306 1.00 . I I .  3 GLU HG2  1 1 
        2  10565  9 1  3 GLU HG3  H  -6.233 52.014 -28.654 1.00 . I I .  3 GLU HG3  1 1 
        2  10566  9 1  3 GLU N    N  -3.428 52.722 -29.881 1.00 . I I .  3 GLU N    1 1 
        2  10567  9 1  3 GLU O    O  -2.452 49.893 -28.032 1.00 . I I .  3 GLU O    1 1 
        2  10568  9 1  3 GLU OE1  O  -6.233 53.085 -31.195 1.00 . I I .  3 GLU OE1  1 1 
        2  10569  9 1  3 GLU OE2  O  -8.134 52.006 -30.966 1.00 . I I .  3 GLU OE2  1 1 
        2  10570  9 1  4 PHE C    C   0.400 50.124 -31.063 1.00 . I I .  4 PHE C    1 1 
        2  10571  9 1  4 PHE CA   C  -0.687 49.574 -30.145 1.00 . I I .  4 PHE CA   1 1 
        2  10572  9 1  4 PHE CB   C  -1.096 48.172 -30.602 1.00 . I I .  4 PHE CB   1 1 
        2  10573  9 1  4 PHE CD1  C   0.693 46.891 -29.396 1.00 . I I .  4 PHE CD1  1 1 
        2  10574  9 1  4 PHE CD2  C  -1.580 46.252 -29.060 1.00 . I I .  4 PHE CD2  1 1 
        2  10575  9 1  4 PHE CE1  C   1.104 45.889 -28.537 1.00 . I I .  4 PHE CE1  1 1 
        2  10576  9 1  4 PHE CE2  C  -1.175 45.249 -28.200 1.00 . I I .  4 PHE CE2  1 1 
        2  10577  9 1  4 PHE CG   C  -0.652 47.083 -29.667 1.00 . I I .  4 PHE CG   1 1 
        2  10578  9 1  4 PHE CZ   C   0.169 45.068 -27.937 1.00 . I I .  4 PHE CZ   1 1 
        2  10579  9 1  4 PHE H    H  -2.047 51.002 -30.915 1.00 . I I .  4 PHE H    1 1 
        2  10580  9 1  4 PHE HA   H  -0.297 49.516 -29.140 1.00 . I I .  4 PHE HA   1 1 
        2  10581  9 1  4 PHE HB2  H  -2.172 48.125 -30.678 1.00 . I I .  4 PHE HB2  1 1 
        2  10582  9 1  4 PHE HB3  H  -0.662 47.977 -31.571 1.00 . I I .  4 PHE HB3  1 1 
        2  10583  9 1  4 PHE HD1  H   1.425 47.533 -29.863 1.00 . I I .  4 PHE HD1  1 1 
        2  10584  9 1  4 PHE HD2  H  -2.632 46.393 -29.265 1.00 . I I .  4 PHE HD2  1 1 
        2  10585  9 1  4 PHE HE1  H   2.155 45.750 -28.332 1.00 . I I .  4 PHE HE1  1 1 
        2  10586  9 1  4 PHE HE2  H  -1.909 44.609 -27.733 1.00 . I I .  4 PHE HE2  1 1 
        2  10587  9 1  4 PHE HZ   H   0.487 44.285 -27.266 1.00 . I I .  4 PHE HZ   1 1 
        2  10588  9 1  4 PHE N    N  -1.846 50.458 -30.124 1.00 . I I .  4 PHE N    1 1 
        2  10589  9 1  4 PHE O    O   0.212 50.222 -32.276 1.00 . I I .  4 PHE O    1 1 
        2  10590  9 1  5 ARG C    C   3.947 50.279 -30.916 1.00 . I I .  5 ARG C    1 1 
        2  10591  9 1  5 ARG CA   C   2.655 51.023 -31.240 1.00 . I I .  5 ARG CA   1 1 
        2  10592  9 1  5 ARG CB   C   2.825 52.515 -30.947 1.00 . I I .  5 ARG CB   1 1 
        2  10593  9 1  5 ARG CD   C   2.887 53.621 -33.203 1.00 . I I .  5 ARG CD   1 1 
        2  10594  9 1  5 ARG CG   C   2.089 53.416 -31.925 1.00 . I I .  5 ARG CG   1 1 
        2  10595  9 1  5 ARG CZ   C   3.175 55.327 -34.949 1.00 . I I .  5 ARG CZ   1 1 
        2  10596  9 1  5 ARG H    H   1.628 50.379 -29.505 1.00 . I I .  5 ARG H    1 1 
        2  10597  9 1  5 ARG HA   H   2.433 50.894 -32.289 1.00 . I I .  5 ARG HA   1 1 
        2  10598  9 1  5 ARG HB2  H   2.453 52.720 -29.954 1.00 . I I .  5 ARG HB2  1 1 
        2  10599  9 1  5 ARG HB3  H   3.876 52.759 -30.987 1.00 . I I .  5 ARG HB3  1 1 
        2  10600  9 1  5 ARG HD2  H   3.940 53.577 -32.965 1.00 . I I .  5 ARG HD2  1 1 
        2  10601  9 1  5 ARG HD3  H   2.642 52.830 -33.896 1.00 . I I .  5 ARG HD3  1 1 
        2  10602  9 1  5 ARG HE   H   1.937 55.486 -33.394 1.00 . I I .  5 ARG HE   1 1 
        2  10603  9 1  5 ARG HG2  H   1.141 52.962 -32.176 1.00 . I I .  5 ARG HG2  1 1 
        2  10604  9 1  5 ARG HG3  H   1.919 54.375 -31.459 1.00 . I I .  5 ARG HG3  1 1 
        2  10605  9 1  5 ARG HH11 H   4.312 53.673 -35.181 1.00 . I I .  5 ARG HH11 1 1 
        2  10606  9 1  5 ARG HH12 H   4.505 54.884 -36.406 1.00 . I I .  5 ARG HH12 1 1 
        2  10607  9 1  5 ARG HH21 H   2.182 57.087 -34.999 1.00 . I I .  5 ARG HH21 1 1 
        2  10608  9 1  5 ARG HH22 H   3.294 56.826 -36.301 1.00 . I I .  5 ARG HH22 1 1 
        2  10609  9 1  5 ARG N    N   1.538 50.481 -30.476 1.00 . I I .  5 ARG N    1 1 
        2  10610  9 1  5 ARG NE   N   2.596 54.907 -33.830 1.00 . I I .  5 ARG NE   1 1 
        2  10611  9 1  5 ARG NH1  N   4.071 54.566 -35.562 1.00 . I I .  5 ARG NH1  1 1 
        2  10612  9 1  5 ARG NH2  N   2.858 56.511 -35.458 1.00 . I I .  5 ARG NH2  1 1 
        2  10613  9 1  5 ARG O    O   4.501 50.423 -29.825 1.00 . I I .  5 ARG O    1 1 
        2  10614  9 1  6 HIS C    C   6.794 49.324 -32.492 1.00 . I I .  6 HIS C    1 1 
        2  10615  9 1  6 HIS CA   C   5.649 48.718 -31.685 1.00 . I I .  6 HIS CA   1 1 
        2  10616  9 1  6 HIS CB   C   5.433 47.262 -32.100 1.00 . I I .  6 HIS CB   1 1 
        2  10617  9 1  6 HIS CD2  C   7.404 45.972 -33.184 1.00 . I I .  6 HIS CD2  1 1 
        2  10618  9 1  6 HIS CE1  C   8.441 45.368 -31.349 1.00 . I I .  6 HIS CE1  1 1 
        2  10619  9 1  6 HIS CG   C   6.695 46.457 -32.138 1.00 . I I .  6 HIS CG   1 1 
        2  10620  9 1  6 HIS H    H   3.935 49.412 -32.717 1.00 . I I .  6 HIS H    1 1 
        2  10621  9 1  6 HIS HA   H   5.906 48.751 -30.638 1.00 . I I .  6 HIS HA   1 1 
        2  10622  9 1  6 HIS HB2  H   4.761 46.791 -31.397 1.00 . I I .  6 HIS HB2  1 1 
        2  10623  9 1  6 HIS HB3  H   4.992 47.236 -33.085 1.00 . I I .  6 HIS HB3  1 1 
        2  10624  9 1  6 HIS HD1  H   7.105 46.258 -30.081 1.00 . I I .  6 HIS HD1  1 1 
        2  10625  9 1  6 HIS HD2  H   7.166 46.092 -34.232 1.00 . I I .  6 HIS HD2  1 1 
        2  10626  9 1  6 HIS HE1  H   9.158 44.932 -30.671 1.00 . I I .  6 HIS HE1  1 1 
        2  10627  9 1  6 HIS HE2  H   9.220 44.917 -33.189 1.00 . I I .  6 HIS HE2  1 1 
        2  10628  9 1  6 HIS N    N   4.422 49.484 -31.870 1.00 . I I .  6 HIS N    1 1 
        2  10629  9 1  6 HIS ND1  N   7.370 46.060 -31.003 1.00 . I I .  6 HIS ND1  1 1 
        2  10630  9 1  6 HIS NE2  N   8.484 45.300 -32.668 1.00 . I I .  6 HIS NE2  1 1 
        2  10631  9 1  6 HIS O    O   6.814 49.240 -33.720 1.00 . I I .  6 HIS O    1 1 
        2  10632  9 1  7 ASP C    C  10.178 49.804 -32.106 1.00 . I I .  7 ASP C    1 1 
        2  10633  9 1  7 ASP CA   C   8.893 50.554 -32.443 1.00 . I I .  7 ASP CA   1 1 
        2  10634  9 1  7 ASP CB   C   9.017 52.019 -32.020 1.00 . I I .  7 ASP CB   1 1 
        2  10635  9 1  7 ASP CG   C   9.684 52.873 -33.080 1.00 . I I .  7 ASP CG   1 1 
        2  10636  9 1  7 ASP H    H   7.672 49.968 -30.815 1.00 . I I .  7 ASP H    1 1 
        2  10637  9 1  7 ASP HA   H   8.734 50.509 -33.510 1.00 . I I .  7 ASP HA   1 1 
        2  10638  9 1  7 ASP HB2  H   8.030 52.417 -31.832 1.00 . I I .  7 ASP HB2  1 1 
        2  10639  9 1  7 ASP HB3  H   9.603 52.077 -31.115 1.00 . I I .  7 ASP HB3  1 1 
        2  10640  9 1  7 ASP N    N   7.745 49.934 -31.793 1.00 . I I .  7 ASP N    1 1 
        2  10641  9 1  7 ASP O    O  10.740 49.971 -31.024 1.00 . I I .  7 ASP O    1 1 
        2  10642  9 1  7 ASP OD1  O  10.110 52.313 -34.111 1.00 . I I .  7 ASP OD1  1 1 
        2  10643  9 1  7 ASP OD2  O   9.779 54.102 -32.879 1.00 . I I .  7 ASP OD2  1 1 
        2  10644  9 1  8 SER C    C  12.571 47.962 -34.167 1.00 . I I .  8 SER C    1 1 
        2  10645  9 1  8 SER CA   C  11.854 48.199 -32.841 1.00 . I I .  8 SER CA   1 1 
        2  10646  9 1  8 SER CB   C  11.524 46.859 -32.180 1.00 . I I .  8 SER CB   1 1 
        2  10647  9 1  8 SER H    H  10.145 48.889 -33.883 1.00 . I I .  8 SER H    1 1 
        2  10648  9 1  8 SER HA   H  12.505 48.762 -32.189 1.00 . I I .  8 SER HA   1 1 
        2  10649  9 1  8 SER HB2  H  10.920 47.033 -31.303 1.00 . I I .  8 SER HB2  1 1 
        2  10650  9 1  8 SER HB3  H  10.977 46.242 -32.878 1.00 . I I .  8 SER HB3  1 1 
        2  10651  9 1  8 SER HG   H  12.683 46.010 -30.849 1.00 . I I .  8 SER HG   1 1 
        2  10652  9 1  8 SER N    N  10.638 48.978 -33.041 1.00 . I I .  8 SER N    1 1 
        2  10653  9 1  8 SER O    O  12.067 48.319 -35.230 1.00 . I I .  8 SER O    1 1 
        2  10654  9 1  8 SER OG   O  12.704 46.177 -31.794 1.00 . I I .  8 SER OG   1 1 
        2  10655  9 1  9 GLY C    C  14.447 45.624 -35.708 1.00 . I I .  9 GLY C    1 1 
        2  10656  9 1  9 GLY CA   C  14.520 47.080 -35.294 1.00 . I I .  9 GLY CA   1 1 
        2  10657  9 1  9 GLY H    H  14.105 47.093 -33.217 1.00 . I I .  9 GLY H    1 1 
        2  10658  9 1  9 GLY HA2  H  14.142 47.693 -36.098 1.00 . I I .  9 GLY HA2  1 1 
        2  10659  9 1  9 GLY HA3  H  15.553 47.339 -35.113 1.00 . I I .  9 GLY HA3  1 1 
        2  10660  9 1  9 GLY N    N  13.752 47.355 -34.094 1.00 . I I .  9 GLY N    1 1 
        2  10661  9 1  9 GLY O    O  14.916 45.254 -36.784 1.00 . I I .  9 GLY O    1 1 
        2  10662  9 1 10 TYR C    C  12.853 42.687 -34.088 1.00 . I I . 10 TYR C    1 1 
        2  10663  9 1 10 TYR CA   C  13.728 43.372 -35.134 1.00 . I I . 10 TYR CA   1 1 
        2  10664  9 1 10 TYR CB   C  15.107 42.711 -35.172 1.00 . I I . 10 TYR CB   1 1 
        2  10665  9 1 10 TYR CD1  C  14.347 40.398 -35.842 1.00 . I I . 10 TYR CD1  1 1 
        2  10666  9 1 10 TYR CD2  C  16.054 41.440 -37.139 1.00 . I I . 10 TYR CD2  1 1 
        2  10667  9 1 10 TYR CE1  C  14.402 39.283 -36.657 1.00 . I I . 10 TYR CE1  1 1 
        2  10668  9 1 10 TYR CE2  C  16.115 40.331 -37.960 1.00 . I I . 10 TYR CE2  1 1 
        2  10669  9 1 10 TYR CG   C  15.171 41.494 -36.068 1.00 . I I . 10 TYR CG   1 1 
        2  10670  9 1 10 TYR CZ   C  15.287 39.255 -37.715 1.00 . I I . 10 TYR CZ   1 1 
        2  10671  9 1 10 TYR H    H  13.503 45.151 -34.011 1.00 . I I . 10 TYR H    1 1 
        2  10672  9 1 10 TYR HA   H  13.262 43.266 -36.102 1.00 . I I . 10 TYR HA   1 1 
        2  10673  9 1 10 TYR HB2  H  15.831 43.425 -35.533 1.00 . I I . 10 TYR HB2  1 1 
        2  10674  9 1 10 TYR HB3  H  15.379 42.402 -34.174 1.00 . I I . 10 TYR HB3  1 1 
        2  10675  9 1 10 TYR HD1  H  13.655 40.423 -35.013 1.00 . I I . 10 TYR HD1  1 1 
        2  10676  9 1 10 TYR HD2  H  16.702 42.284 -37.327 1.00 . I I . 10 TYR HD2  1 1 
        2  10677  9 1 10 TYR HE1  H  13.754 38.441 -36.466 1.00 . I I . 10 TYR HE1  1 1 
        2  10678  9 1 10 TYR HE2  H  16.808 40.308 -38.788 1.00 . I I . 10 TYR HE2  1 1 
        2  10679  9 1 10 TYR HH   H  15.922 37.490 -38.134 1.00 . I I . 10 TYR HH   1 1 
        2  10680  9 1 10 TYR N    N  13.858 44.796 -34.853 1.00 . I I . 10 TYR N    1 1 
        2  10681  9 1 10 TYR O    O  13.212 42.617 -32.913 1.00 . I I . 10 TYR O    1 1 
        2  10682  9 1 10 TYR OH   O  15.345 38.148 -38.530 1.00 . I I . 10 TYR OH   1 1 
        2  10683  9 1 11 GLU C    C  10.881 39.990 -33.782 1.00 . I I . 11 GLU C    1 1 
        2  10684  9 1 11 GLU CA   C  10.776 41.505 -33.629 1.00 . I I . 11 GLU CA   1 1 
        2  10685  9 1 11 GLU CB   C   9.341 41.958 -33.904 1.00 . I I . 11 GLU CB   1 1 
        2  10686  9 1 11 GLU CD   C   6.989 42.061 -32.990 1.00 . I I . 11 GLU CD   1 1 
        2  10687  9 1 11 GLU CG   C   8.468 42.003 -32.662 1.00 . I I . 11 GLU CG   1 1 
        2  10688  9 1 11 GLU H    H  11.473 42.271 -35.475 1.00 . I I . 11 GLU H    1 1 
        2  10689  9 1 11 GLU HA   H  11.040 41.771 -32.616 1.00 . I I . 11 GLU HA   1 1 
        2  10690  9 1 11 GLU HB2  H   9.365 42.946 -34.339 1.00 . I I . 11 GLU HB2  1 1 
        2  10691  9 1 11 GLU HB3  H   8.891 41.276 -34.610 1.00 . I I . 11 GLU HB3  1 1 
        2  10692  9 1 11 GLU HG2  H   8.655 41.118 -32.073 1.00 . I I . 11 GLU HG2  1 1 
        2  10693  9 1 11 GLU HG3  H   8.728 42.879 -32.086 1.00 . I I . 11 GLU HG3  1 1 
        2  10694  9 1 11 GLU N    N  11.703 42.184 -34.526 1.00 . I I . 11 GLU N    1 1 
        2  10695  9 1 11 GLU O    O  10.661 39.448 -34.865 1.00 . I I . 11 GLU O    1 1 
        2  10696  9 1 11 GLU OE1  O   6.555 41.328 -33.904 1.00 . I I . 11 GLU OE1  1 1 
        2  10697  9 1 11 GLU OE2  O   6.265 42.838 -32.334 1.00 . I I . 11 GLU OE2  1 1 
        2  10698  9 1 12 VAL C    C  10.605 37.231 -31.532 1.00 . I I . 12 VAL C    1 1 
        2  10699  9 1 12 VAL CA   C  11.354 37.861 -32.701 1.00 . I I . 12 VAL CA   1 1 
        2  10700  9 1 12 VAL CB   C  12.833 37.434 -32.639 1.00 . I I . 12 VAL CB   1 1 
        2  10701  9 1 12 VAL CG1  C  12.950 35.917 -32.618 1.00 . I I . 12 VAL CG1  1 1 
        2  10702  9 1 12 VAL CG2  C  13.606 38.020 -33.811 1.00 . I I . 12 VAL CG2  1 1 
        2  10703  9 1 12 VAL H    H  11.383 39.801 -31.856 1.00 . I I . 12 VAL H    1 1 
        2  10704  9 1 12 VAL HA   H  10.934 37.494 -33.626 1.00 . I I . 12 VAL HA   1 1 
        2  10705  9 1 12 VAL HB   H  13.260 37.818 -31.724 1.00 . I I . 12 VAL HB   1 1 
        2  10706  9 1 12 VAL HG11 H  12.064 35.482 -33.056 1.00 . I I . 12 VAL HG11 1 1 
        2  10707  9 1 12 VAL HG12 H  13.819 35.615 -33.184 1.00 . I I . 12 VAL HG12 1 1 
        2  10708  9 1 12 VAL HG13 H  13.049 35.578 -31.597 1.00 . I I . 12 VAL HG13 1 1 
        2  10709  9 1 12 VAL HG21 H  14.267 38.795 -33.453 1.00 . I I . 12 VAL HG21 1 1 
        2  10710  9 1 12 VAL HG22 H  14.186 37.242 -34.285 1.00 . I I . 12 VAL HG22 1 1 
        2  10711  9 1 12 VAL HG23 H  12.914 38.439 -34.526 1.00 . I I . 12 VAL HG23 1 1 
        2  10712  9 1 12 VAL N    N  11.220 39.313 -32.689 1.00 . I I . 12 VAL N    1 1 
        2  10713  9 1 12 VAL O    O  10.964 37.429 -30.371 1.00 . I I . 12 VAL O    1 1 
        2  10714  9 1 13 HIS C    C   8.697 34.304 -31.071 1.00 . I I . 13 HIS C    1 1 
        2  10715  9 1 13 HIS CA   C   8.762 35.808 -30.822 1.00 . I I . 13 HIS CA   1 1 
        2  10716  9 1 13 HIS CB   C   7.349 36.393 -30.792 1.00 . I I . 13 HIS CB   1 1 
        2  10717  9 1 13 HIS CD2  C   8.188 38.642 -29.808 1.00 . I I . 13 HIS CD2  1 1 
        2  10718  9 1 13 HIS CE1  C   6.532 39.918 -30.470 1.00 . I I . 13 HIS CE1  1 1 
        2  10719  9 1 13 HIS CG   C   7.315 37.858 -30.484 1.00 . I I . 13 HIS CG   1 1 
        2  10720  9 1 13 HIS H    H   9.325 36.349 -32.790 1.00 . I I . 13 HIS H    1 1 
        2  10721  9 1 13 HIS HA   H   9.235 35.982 -29.868 1.00 . I I . 13 HIS HA   1 1 
        2  10722  9 1 13 HIS HB2  H   6.885 36.246 -31.756 1.00 . I I . 13 HIS HB2  1 1 
        2  10723  9 1 13 HIS HB3  H   6.771 35.881 -30.036 1.00 . I I . 13 HIS HB3  1 1 
        2  10724  9 1 13 HIS HD1  H   5.500 38.415 -31.397 1.00 . I I . 13 HIS HD1  1 1 
        2  10725  9 1 13 HIS HD2  H   9.114 38.324 -29.350 1.00 . I I . 13 HIS HD2  1 1 
        2  10726  9 1 13 HIS HE1  H   5.902 40.778 -30.638 1.00 . I I . 13 HIS HE1  1 1 
        2  10727  9 1 13 HIS HE2  H   8.136 40.715 -29.476 1.00 . I I . 13 HIS HE2  1 1 
        2  10728  9 1 13 HIS N    N   9.562 36.469 -31.847 1.00 . I I . 13 HIS N    1 1 
        2  10729  9 1 13 HIS ND1  N   6.288 38.688 -30.884 1.00 . I I . 13 HIS ND1  1 1 
        2  10730  9 1 13 HIS NE2  N   7.679 39.917 -29.814 1.00 . I I . 13 HIS NE2  1 1 
        2  10731  9 1 13 HIS O    O   8.177 33.855 -32.093 1.00 . I I . 13 HIS O    1 1 
        2  10732  9 1 14 HIS C    C   8.631 31.430 -29.001 1.00 . I I . 14 HIS C    1 1 
        2  10733  9 1 14 HIS CA   C   9.230 32.076 -30.247 1.00 . I I . 14 HIS CA   1 1 
        2  10734  9 1 14 HIS CB   C  10.654 31.563 -30.467 1.00 . I I . 14 HIS CB   1 1 
        2  10735  9 1 14 HIS CD2  C  11.129 32.761 -32.718 1.00 . I I . 14 HIS CD2  1 1 
        2  10736  9 1 14 HIS CE1  C  11.992 31.065 -33.807 1.00 . I I . 14 HIS CE1  1 1 
        2  10737  9 1 14 HIS CG   C  11.125 31.696 -31.882 1.00 . I I . 14 HIS CG   1 1 
        2  10738  9 1 14 HIS H    H   9.627 33.947 -29.338 1.00 . I I . 14 HIS H    1 1 
        2  10739  9 1 14 HIS HA   H   8.625 31.811 -31.100 1.00 . I I . 14 HIS HA   1 1 
        2  10740  9 1 14 HIS HB2  H  11.332 32.121 -29.838 1.00 . I I . 14 HIS HB2  1 1 
        2  10741  9 1 14 HIS HB3  H  10.699 30.518 -30.198 1.00 . I I . 14 HIS HB3  1 1 
        2  10742  9 1 14 HIS HD1  H  11.805 29.738 -32.261 1.00 . I I . 14 HIS HD1  1 1 
        2  10743  9 1 14 HIS HD2  H  10.772 33.756 -32.492 1.00 . I I . 14 HIS HD2  1 1 
        2  10744  9 1 14 HIS HE1  H  12.438 30.463 -34.585 1.00 . I I . 14 HIS HE1  1 1 
        2  10745  9 1 14 HIS N    N   9.228 33.530 -30.129 1.00 . I I . 14 HIS N    1 1 
        2  10746  9 1 14 HIS ND1  N  11.671 30.649 -32.595 1.00 . I I . 14 HIS ND1  1 1 
        2  10747  9 1 14 HIS NE2  N  11.673 32.342 -33.908 1.00 . I I . 14 HIS NE2  1 1 
        2  10748  9 1 14 HIS O    O   9.040 31.727 -27.879 1.00 . I I . 14 HIS O    1 1 
        2  10749  9 1 15 GLN C    C   7.220 28.352 -28.191 1.00 . I I . 15 GLN C    1 1 
        2  10750  9 1 15 GLN CA   C   7.005 29.859 -28.101 1.00 . I I . 15 GLN CA   1 1 
        2  10751  9 1 15 GLN CB   C   5.508 30.173 -28.093 1.00 . I I . 15 GLN CB   1 1 
        2  10752  9 1 15 GLN CD   C   3.664 31.221 -26.720 1.00 . I I . 15 GLN CD   1 1 
        2  10753  9 1 15 GLN CG   C   5.124 31.281 -27.126 1.00 . I I . 15 GLN CG   1 1 
        2  10754  9 1 15 GLN H    H   7.379 30.351 -30.125 1.00 . I I . 15 GLN H    1 1 
        2  10755  9 1 15 GLN HA   H   7.444 30.218 -27.182 1.00 . I I . 15 GLN HA   1 1 
        2  10756  9 1 15 GLN HB2  H   5.210 30.472 -29.087 1.00 . I I . 15 GLN HB2  1 1 
        2  10757  9 1 15 GLN HB3  H   4.967 29.280 -27.817 1.00 . I I . 15 GLN HB3  1 1 
        2  10758  9 1 15 GLN HE21 H   3.112 31.131 -28.628 1.00 . I I . 15 GLN HE21 1 1 
        2  10759  9 1 15 GLN HE22 H   1.828 31.105 -27.473 1.00 . I I . 15 GLN HE22 1 1 
        2  10760  9 1 15 GLN HG2  H   5.732 31.193 -26.237 1.00 . I I . 15 GLN HG2  1 1 
        2  10761  9 1 15 GLN HG3  H   5.313 32.234 -27.597 1.00 . I I . 15 GLN HG3  1 1 
        2  10762  9 1 15 GLN N    N   7.661 30.546 -29.207 1.00 . I I . 15 GLN N    1 1 
        2  10763  9 1 15 GLN NE2  N   2.778 31.145 -27.706 1.00 . I I . 15 GLN NE2  1 1 
        2  10764  9 1 15 GLN O    O   7.086 27.758 -29.261 1.00 . I I . 15 GLN O    1 1 
        2  10765  9 1 15 GLN OE1  O   3.336 31.244 -25.534 1.00 . I I . 15 GLN OE1  1 1 
        2  10766  9 1 16 LYS C    C   6.893 25.640 -25.968 1.00 . I I . 16 LYS C    1 1 
        2  10767  9 1 16 LYS CA   C   7.789 26.300 -27.011 1.00 . I I . 16 LYS CA   1 1 
        2  10768  9 1 16 LYS CB   C   9.258 26.012 -26.692 1.00 . I I . 16 LYS CB   1 1 
        2  10769  9 1 16 LYS CD   C   9.339 23.755 -27.793 1.00 . I I . 16 LYS CD   1 1 
        2  10770  9 1 16 LYS CE   C  10.235 22.529 -27.864 1.00 . I I . 16 LYS CE   1 1 
        2  10771  9 1 16 LYS CG   C   9.562 24.535 -26.508 1.00 . I I . 16 LYS CG   1 1 
        2  10772  9 1 16 LYS H    H   7.648 28.267 -26.240 1.00 . I I . 16 LYS H    1 1 
        2  10773  9 1 16 LYS HA   H   7.553 25.892 -27.982 1.00 . I I . 16 LYS HA   1 1 
        2  10774  9 1 16 LYS HB2  H   9.869 26.386 -27.501 1.00 . I I . 16 LYS HB2  1 1 
        2  10775  9 1 16 LYS HB3  H   9.525 26.529 -25.782 1.00 . I I . 16 LYS HB3  1 1 
        2  10776  9 1 16 LYS HD2  H   8.308 23.436 -27.836 1.00 . I I . 16 LYS HD2  1 1 
        2  10777  9 1 16 LYS HD3  H   9.554 24.397 -28.636 1.00 . I I . 16 LYS HD3  1 1 
        2  10778  9 1 16 LYS HE2  H  10.374 22.142 -26.866 1.00 . I I . 16 LYS HE2  1 1 
        2  10779  9 1 16 LYS HE3  H   9.753 21.781 -28.476 1.00 . I I . 16 LYS HE3  1 1 
        2  10780  9 1 16 LYS HG2  H  10.593 24.423 -26.207 1.00 . I I . 16 LYS HG2  1 1 
        2  10781  9 1 16 LYS HG3  H   8.915 24.137 -25.739 1.00 . I I . 16 LYS HG3  1 1 
        2  10782  9 1 16 LYS HZ1  H  12.246 22.094 -28.224 1.00 . I I . 16 LYS HZ1  1 1 
        2  10783  9 1 16 LYS HZ2  H  11.921 23.746 -28.062 1.00 . I I . 16 LYS HZ2  1 1 
        2  10784  9 1 16 LYS HZ3  H  11.491 22.935 -29.483 1.00 . I I . 16 LYS HZ3  1 1 
        2  10785  9 1 16 LYS N    N   7.556 27.739 -27.061 1.00 . I I . 16 LYS N    1 1 
        2  10786  9 1 16 LYS NZ   N  11.567 22.848 -28.450 1.00 . I I . 16 LYS NZ   1 1 
        2  10787  9 1 16 LYS O    O   7.009 25.912 -24.773 1.00 . I I . 16 LYS O    1 1 
        2  10788  9 1 17 LEU C    C   5.137 22.563 -25.774 1.00 . I I . 17 LEU C    1 1 
        2  10789  9 1 17 LEU CA   C   5.085 24.068 -25.534 1.00 . I I . 17 LEU CA   1 1 
        2  10790  9 1 17 LEU CB   C   3.657 24.579 -25.733 1.00 . I I . 17 LEU CB   1 1 
        2  10791  9 1 17 LEU CD1  C   3.222 25.445 -23.421 1.00 . I I . 17 LEU CD1  1 1 
        2  10792  9 1 17 LEU CD2  C   4.217 26.952 -25.152 1.00 . I I . 17 LEU CD2  1 1 
        2  10793  9 1 17 LEU CG   C   3.258 25.798 -24.900 1.00 . I I . 17 LEU CG   1 1 
        2  10794  9 1 17 LEU H    H   5.955 24.594 -27.391 1.00 . I I . 17 LEU H    1 1 
        2  10795  9 1 17 LEU HA   H   5.393 24.270 -24.519 1.00 . I I . 17 LEU HA   1 1 
        2  10796  9 1 17 LEU HB2  H   3.539 24.837 -26.774 1.00 . I I . 17 LEU HB2  1 1 
        2  10797  9 1 17 LEU HB3  H   2.981 23.772 -25.485 1.00 . I I . 17 LEU HB3  1 1 
        2  10798  9 1 17 LEU HD11 H   3.501 26.310 -22.838 1.00 . I I . 17 LEU HD11 1 1 
        2  10799  9 1 17 LEU HD12 H   3.915 24.640 -23.226 1.00 . I I . 17 LEU HD12 1 1 
        2  10800  9 1 17 LEU HD13 H   2.224 25.134 -23.150 1.00 . I I . 17 LEU HD13 1 1 
        2  10801  9 1 17 LEU HD21 H   3.673 27.885 -25.119 1.00 . I I . 17 LEU HD21 1 1 
        2  10802  9 1 17 LEU HD22 H   4.673 26.836 -26.125 1.00 . I I . 17 LEU HD22 1 1 
        2  10803  9 1 17 LEU HD23 H   4.984 26.955 -24.392 1.00 . I I . 17 LEU HD23 1 1 
        2  10804  9 1 17 LEU HG   H   2.266 26.116 -25.191 1.00 . I I . 17 LEU HG   1 1 
        2  10805  9 1 17 LEU N    N   6.001 24.769 -26.428 1.00 . I I . 17 LEU N    1 1 
        2  10806  9 1 17 LEU O    O   4.653 22.068 -26.792 1.00 . I I . 17 LEU O    1 1 
        2  10807  9 1 18 VAL C    C   5.088 19.695 -23.803 1.00 . I I . 18 VAL C    1 1 
        2  10808  9 1 18 VAL CA   C   5.838 20.388 -24.934 1.00 . I I . 18 VAL CA   1 1 
        2  10809  9 1 18 VAL CB   C   7.311 19.936 -24.911 1.00 . I I . 18 VAL CB   1 1 
        2  10810  9 1 18 VAL CG1  C   7.426 18.472 -25.306 1.00 . I I . 18 VAL CG1  1 1 
        2  10811  9 1 18 VAL CG2  C   8.151 20.812 -25.828 1.00 . I I . 18 VAL CG2  1 1 
        2  10812  9 1 18 VAL H    H   6.093 22.289 -24.039 1.00 . I I . 18 VAL H    1 1 
        2  10813  9 1 18 VAL HA   H   5.406 20.088 -25.877 1.00 . I I . 18 VAL HA   1 1 
        2  10814  9 1 18 VAL HB   H   7.684 20.045 -23.903 1.00 . I I . 18 VAL HB   1 1 
        2  10815  9 1 18 VAL HG11 H   6.905 17.862 -24.582 1.00 . I I . 18 VAL HG11 1 1 
        2  10816  9 1 18 VAL HG12 H   6.989 18.327 -26.283 1.00 . I I . 18 VAL HG12 1 1 
        2  10817  9 1 18 VAL HG13 H   8.468 18.187 -25.331 1.00 . I I . 18 VAL HG13 1 1 
        2  10818  9 1 18 VAL HG21 H   7.558 21.114 -26.679 1.00 . I I . 18 VAL HG21 1 1 
        2  10819  9 1 18 VAL HG22 H   8.478 21.689 -25.289 1.00 . I I . 18 VAL HG22 1 1 
        2  10820  9 1 18 VAL HG23 H   9.012 20.257 -26.168 1.00 . I I . 18 VAL HG23 1 1 
        2  10821  9 1 18 VAL N    N   5.726 21.838 -24.828 1.00 . I I . 18 VAL N    1 1 
        2  10822  9 1 18 VAL O    O   5.418 19.863 -22.629 1.00 . I I . 18 VAL O    1 1 
        2  10823  9 1 19 PHE C    C   3.620 16.707 -23.181 1.00 . I I . 19 PHE C    1 1 
        2  10824  9 1 19 PHE CA   C   3.276 18.194 -23.179 1.00 . I I . 19 PHE CA   1 1 
        2  10825  9 1 19 PHE CB   C   1.785 18.384 -23.463 1.00 . I I . 19 PHE CB   1 1 
        2  10826  9 1 19 PHE CD1  C   2.141 20.868 -23.421 1.00 . I I . 19 PHE CD1  1 1 
        2  10827  9 1 19 PHE CD2  C   0.386 19.998 -24.780 1.00 . I I . 19 PHE CD2  1 1 
        2  10828  9 1 19 PHE CE1  C   1.818 22.151 -23.818 1.00 . I I . 19 PHE CE1  1 1 
        2  10829  9 1 19 PHE CE2  C   0.058 21.279 -25.182 1.00 . I I . 19 PHE CE2  1 1 
        2  10830  9 1 19 PHE CG   C   1.430 19.778 -23.897 1.00 . I I . 19 PHE CG   1 1 
        2  10831  9 1 19 PHE CZ   C   0.774 22.357 -24.699 1.00 . I I . 19 PHE CZ   1 1 
        2  10832  9 1 19 PHE H    H   3.860 18.819 -25.115 1.00 . I I . 19 PHE H    1 1 
        2  10833  9 1 19 PHE HA   H   3.503 18.602 -22.206 1.00 . I I . 19 PHE HA   1 1 
        2  10834  9 1 19 PHE HB2  H   1.486 17.707 -24.249 1.00 . I I . 19 PHE HB2  1 1 
        2  10835  9 1 19 PHE HB3  H   1.224 18.161 -22.569 1.00 . I I . 19 PHE HB3  1 1 
        2  10836  9 1 19 PHE HD1  H   2.958 20.707 -22.731 1.00 . I I . 19 PHE HD1  1 1 
        2  10837  9 1 19 PHE HD2  H  -0.176 19.156 -25.158 1.00 . I I . 19 PHE HD2  1 1 
        2  10838  9 1 19 PHE HE1  H   2.380 22.992 -23.438 1.00 . I I . 19 PHE HE1  1 1 
        2  10839  9 1 19 PHE HE2  H  -0.758 21.438 -25.870 1.00 . I I . 19 PHE HE2  1 1 
        2  10840  9 1 19 PHE HZ   H   0.520 23.359 -25.011 1.00 . I I . 19 PHE HZ   1 1 
        2  10841  9 1 19 PHE N    N   4.075 18.914 -24.164 1.00 . I I . 19 PHE N    1 1 
        2  10842  9 1 19 PHE O    O   3.642 16.065 -24.231 1.00 . I I . 19 PHE O    1 1 
        2  10843  9 1 20 PHE C    C   5.490 14.424 -22.661 1.00 . I I . 20 PHE C    1 1 
        2  10844  9 1 20 PHE CA   C   4.234 14.756 -21.861 1.00 . I I . 20 PHE CA   1 1 
        2  10845  9 1 20 PHE CB   C   3.071 13.878 -22.328 1.00 . I I . 20 PHE CB   1 1 
        2  10846  9 1 20 PHE CD1  C   2.392 13.319 -19.977 1.00 . I I . 20 PHE CD1  1 1 
        2  10847  9 1 20 PHE CD2  C   0.680 13.779 -21.572 1.00 . I I . 20 PHE CD2  1 1 
        2  10848  9 1 20 PHE CE1  C   1.434 13.113 -19.003 1.00 . I I . 20 PHE CE1  1 1 
        2  10849  9 1 20 PHE CE2  C  -0.282 13.575 -20.602 1.00 . I I . 20 PHE CE2  1 1 
        2  10850  9 1 20 PHE CG   C   2.027 13.654 -21.271 1.00 . I I . 20 PHE CG   1 1 
        2  10851  9 1 20 PHE CZ   C   0.095 13.240 -19.316 1.00 . I I . 20 PHE CZ   1 1 
        2  10852  9 1 20 PHE H    H   3.855 16.730 -21.195 1.00 . I I . 20 PHE H    1 1 
        2  10853  9 1 20 PHE HA   H   4.424 14.562 -20.817 1.00 . I I . 20 PHE HA   1 1 
        2  10854  9 1 20 PHE HB2  H   2.591 14.347 -23.173 1.00 . I I . 20 PHE HB2  1 1 
        2  10855  9 1 20 PHE HB3  H   3.455 12.914 -22.626 1.00 . I I . 20 PHE HB3  1 1 
        2  10856  9 1 20 PHE HD1  H   3.440 13.219 -19.731 1.00 . I I . 20 PHE HD1  1 1 
        2  10857  9 1 20 PHE HD2  H   0.384 14.040 -22.577 1.00 . I I . 20 PHE HD2  1 1 
        2  10858  9 1 20 PHE HE1  H   1.733 12.852 -17.998 1.00 . I I . 20 PHE HE1  1 1 
        2  10859  9 1 20 PHE HE2  H  -1.329 13.674 -20.849 1.00 . I I . 20 PHE HE2  1 1 
        2  10860  9 1 20 PHE HZ   H  -0.655 13.081 -18.556 1.00 . I I . 20 PHE HZ   1 1 
        2  10861  9 1 20 PHE N    N   3.889 16.167 -21.997 1.00 . I I . 20 PHE N    1 1 
        2  10862  9 1 20 PHE O    O   5.481 13.532 -23.508 1.00 . I I . 20 PHE O    1 1 
        2  10863  9 1 21 ALA C    C   8.711 13.943 -22.318 1.00 . I I . 21 ALA C    1 1 
        2  10864  9 1 21 ALA CA   C   7.833 14.931 -23.077 1.00 . I I . 21 ALA CA   1 1 
        2  10865  9 1 21 ALA CB   C   8.565 16.252 -23.268 1.00 . I I . 21 ALA CB   1 1 
        2  10866  9 1 21 ALA H    H   6.513 15.847 -21.699 1.00 . I I . 21 ALA H    1 1 
        2  10867  9 1 21 ALA HA   H   7.613 14.526 -24.054 1.00 . I I . 21 ALA HA   1 1 
        2  10868  9 1 21 ALA HB1  H   7.901 17.069 -23.024 1.00 . I I . 21 ALA HB1  1 1 
        2  10869  9 1 21 ALA HB2  H   9.428 16.282 -22.620 1.00 . I I . 21 ALA HB2  1 1 
        2  10870  9 1 21 ALA HB3  H   8.883 16.342 -24.296 1.00 . I I . 21 ALA HB3  1 1 
        2  10871  9 1 21 ALA N    N   6.569 15.149 -22.385 1.00 . I I . 21 ALA N    1 1 
        2  10872  9 1 21 ALA O    O   9.161 14.224 -21.207 1.00 . I I . 21 ALA O    1 1 
        2  10873  9 1 22 ASP C    C   9.199 11.334 -20.956 1.00 . I I . 23 ASP C    1 1 
        2  10874  9 1 22 ASP CA   C   9.776 11.754 -22.304 1.00 . I I . 23 ASP CA   1 1 
        2  10875  9 1 22 ASP CB   C  11.209 12.258 -22.125 1.00 . I I . 23 ASP CB   1 1 
        2  10876  9 1 22 ASP CG   C  12.036 12.111 -23.388 1.00 . I I . 23 ASP CG   1 1 
        2  10877  9 1 22 ASP H    H   8.564 12.620 -23.809 1.00 . I I . 23 ASP H    1 1 
        2  10878  9 1 22 ASP HA   H   9.784 10.898 -22.961 1.00 . I I . 23 ASP HA   1 1 
        2  10879  9 1 22 ASP HB2  H  11.186 13.303 -21.852 1.00 . I I . 23 ASP HB2  1 1 
        2  10880  9 1 22 ASP HB3  H  11.686 11.694 -21.337 1.00 . I I . 23 ASP HB3  1 1 
        2  10881  9 1 22 ASP N    N   8.951 12.785 -22.923 1.00 . I I . 23 ASP N    1 1 
        2  10882  9 1 22 ASP O    O   9.431 11.988 -19.939 1.00 . I I . 23 ASP O    1 1 
        2  10883  9 1 22 ASP OD1  O  11.440 11.933 -24.470 1.00 . I I . 23 ASP OD1  1 1 
        2  10884  9 1 22 ASP OD2  O  13.279 12.176 -23.293 1.00 . I I . 23 ASP OD2  1 1 
        2  10885  9 1 23 VAL C    C   7.979  8.217 -19.635 1.00 . I I . 24 VAL C    1 1 
        2  10886  9 1 23 VAL CA   C   7.835  9.731 -19.733 1.00 . I I . 24 VAL CA   1 1 
        2  10887  9 1 23 VAL CB   C   6.342 10.100 -19.656 1.00 . I I . 24 VAL CB   1 1 
        2  10888  9 1 23 VAL CG1  C   5.615  9.649 -20.913 1.00 . I I . 24 VAL CG1  1 1 
        2  10889  9 1 23 VAL CG2  C   5.707  9.491 -18.415 1.00 . I I . 24 VAL CG2  1 1 
        2  10890  9 1 23 VAL H    H   8.297  9.761 -21.798 1.00 . I I . 24 VAL H    1 1 
        2  10891  9 1 23 VAL HA   H   8.341 10.186 -18.893 1.00 . I I . 24 VAL HA   1 1 
        2  10892  9 1 23 VAL HB   H   6.261 11.175 -19.585 1.00 . I I . 24 VAL HB   1 1 
        2  10893  9 1 23 VAL HG11 H   4.572  9.921 -20.842 1.00 . I I . 24 VAL HG11 1 1 
        2  10894  9 1 23 VAL HG12 H   6.055 10.128 -21.775 1.00 . I I . 24 VAL HG12 1 1 
        2  10895  9 1 23 VAL HG13 H   5.700  8.577 -21.013 1.00 . I I . 24 VAL HG13 1 1 
        2  10896  9 1 23 VAL HG21 H   5.050  8.685 -18.706 1.00 . I I . 24 VAL HG21 1 1 
        2  10897  9 1 23 VAL HG22 H   6.480  9.109 -17.765 1.00 . I I . 24 VAL HG22 1 1 
        2  10898  9 1 23 VAL HG23 H   5.139 10.247 -17.892 1.00 . I I . 24 VAL HG23 1 1 
        2  10899  9 1 23 VAL N    N   8.446 10.239 -20.956 1.00 . I I . 24 VAL N    1 1 
        2  10900  9 1 23 VAL O    O   7.672  7.491 -20.580 1.00 . I I . 24 VAL O    1 1 
        2  10901  9 1 24 GLY C    C   7.363  5.531 -18.582 1.00 . I I . 25 GLY C    1 1 
        2  10902  9 1 24 GLY CA   C   8.624  6.318 -18.283 1.00 . I I . 25 GLY CA   1 1 
        2  10903  9 1 24 GLY H    H   8.676  8.371 -17.765 1.00 . I I . 25 GLY H    1 1 
        2  10904  9 1 24 GLY HA2  H   9.415  5.970 -18.930 1.00 . I I . 25 GLY HA2  1 1 
        2  10905  9 1 24 GLY HA3  H   8.908  6.143 -17.256 1.00 . I I . 25 GLY HA3  1 1 
        2  10906  9 1 24 GLY N    N   8.448  7.745 -18.484 1.00 . I I . 25 GLY N    1 1 
        2  10907  9 1 24 GLY O    O   7.384  4.592 -19.378 1.00 . I I . 25 GLY O    1 1 
        2  10908  9 1 25 SER C    C   3.837  6.061 -17.577 1.00 . I I . 26 SER C    1 1 
        2  10909  9 1 25 SER CA   C   4.989  5.232 -18.139 1.00 . I I . 26 SER CA   1 1 
        2  10910  9 1 25 SER CB   C   5.013  3.855 -17.472 1.00 . I I . 26 SER CB   1 1 
        2  10911  9 1 25 SER H    H   6.311  6.669 -17.319 1.00 . I I . 26 SER H    1 1 
        2  10912  9 1 25 SER HA   H   4.841  5.106 -19.201 1.00 . I I . 26 SER HA   1 1 
        2  10913  9 1 25 SER HB2  H   5.571  3.914 -16.550 1.00 . I I . 26 SER HB2  1 1 
        2  10914  9 1 25 SER HB3  H   4.001  3.543 -17.261 1.00 . I I . 26 SER HB3  1 1 
        2  10915  9 1 25 SER HG   H   5.381  3.066 -19.227 1.00 . I I . 26 SER HG   1 1 
        2  10916  9 1 25 SER N    N   6.263  5.913 -17.941 1.00 . I I . 26 SER N    1 1 
        2  10917  9 1 25 SER O    O   3.871  6.490 -16.424 1.00 . I I . 26 SER O    1 1 
        2  10918  9 1 25 SER OG   O   5.623  2.892 -18.314 1.00 . I I . 26 SER OG   1 1 
        2  10919  9 1 26 ASN C    C   0.482  6.148 -17.651 1.00 . I I . 27 ASN C    1 1 
        2  10920  9 1 26 ASN CA   C   1.657  7.061 -17.988 1.00 . I I . 27 ASN CA   1 1 
        2  10921  9 1 26 ASN CB   C   1.254  8.041 -19.093 1.00 . I I . 27 ASN CB   1 1 
        2  10922  9 1 26 ASN CG   C   2.088  9.307 -19.075 1.00 . I I . 27 ASN CG   1 1 
        2  10923  9 1 26 ASN H    H   2.850  5.915 -19.309 1.00 . I I . 27 ASN H    1 1 
        2  10924  9 1 26 ASN HA   H   1.929  7.620 -17.106 1.00 . I I . 27 ASN HA   1 1 
        2  10925  9 1 26 ASN HB2  H   1.381  7.563 -20.053 1.00 . I I . 27 ASN HB2  1 1 
        2  10926  9 1 26 ASN HB3  H   0.217  8.312 -18.965 1.00 . I I . 27 ASN HB3  1 1 
        2  10927  9 1 26 ASN HD21 H   1.670  9.640 -20.990 1.00 . I I . 27 ASN HD21 1 1 
        2  10928  9 1 26 ASN HD22 H   2.688 10.810 -20.230 1.00 . I I . 27 ASN HD22 1 1 
        2  10929  9 1 26 ASN N    N   2.819  6.283 -18.402 1.00 . I I . 27 ASN N    1 1 
        2  10930  9 1 26 ASN ND2  N   2.155  9.988 -20.213 1.00 . I I . 27 ASN ND2  1 1 
        2  10931  9 1 26 ASN O    O  -0.230  5.680 -18.539 1.00 . I I . 27 ASN O    1 1 
        2  10932  9 1 26 ASN OD1  O   2.665  9.669 -18.049 1.00 . I I . 27 ASN OD1  1 1 
        2  10933  9 1 27 LYS C    C  -1.812  5.838 -15.083 1.00 . I I . 28 LYS C    1 1 
        2  10934  9 1 27 LYS CA   C  -0.802  5.042 -15.903 1.00 . I I . 28 LYS CA   1 1 
        2  10935  9 1 27 LYS CB   C  -0.251  3.883 -15.069 1.00 . I I . 28 LYS CB   1 1 
        2  10936  9 1 27 LYS CD   C  -0.350  2.164 -16.898 1.00 . I I . 28 LYS CD   1 1 
        2  10937  9 1 27 LYS CE   C  -0.699  0.724 -17.239 1.00 . I I . 28 LYS CE   1 1 
        2  10938  9 1 27 LYS CG   C  -0.786  2.524 -15.488 1.00 . I I . 28 LYS CG   1 1 
        2  10939  9 1 27 LYS H    H   0.888  6.300 -15.699 1.00 . I I . 28 LYS H    1 1 
        2  10940  9 1 27 LYS HA   H  -1.299  4.643 -16.775 1.00 . I I . 28 LYS HA   1 1 
        2  10941  9 1 27 LYS HB2  H   0.825  3.868 -15.163 1.00 . I I . 28 LYS HB2  1 1 
        2  10942  9 1 27 LYS HB3  H  -0.512  4.045 -14.033 1.00 . I I . 28 LYS HB3  1 1 
        2  10943  9 1 27 LYS HD2  H  -0.848  2.818 -17.598 1.00 . I I . 28 LYS HD2  1 1 
        2  10944  9 1 27 LYS HD3  H   0.720  2.295 -16.980 1.00 . I I . 28 LYS HD3  1 1 
        2  10945  9 1 27 LYS HE2  H  -0.527  0.564 -18.292 1.00 . I I . 28 LYS HE2  1 1 
        2  10946  9 1 27 LYS HE3  H  -0.060  0.067 -16.667 1.00 . I I . 28 LYS HE3  1 1 
        2  10947  9 1 27 LYS HG2  H  -0.413  1.775 -14.806 1.00 . I I . 28 LYS HG2  1 1 
        2  10948  9 1 27 LYS HG3  H  -1.865  2.545 -15.449 1.00 . I I . 28 LYS HG3  1 1 
        2  10949  9 1 27 LYS HZ1  H  -2.475 -0.324 -17.575 1.00 . I I . 28 LYS HZ1  1 1 
        2  10950  9 1 27 LYS HZ2  H  -2.707  1.261 -17.032 1.00 . I I . 28 LYS HZ2  1 1 
        2  10951  9 1 27 LYS HZ3  H  -2.204  0.062 -15.950 1.00 . I I . 28 LYS HZ3  1 1 
        2  10952  9 1 27 LYS N    N   0.286  5.898 -16.361 1.00 . I I . 28 LYS N    1 1 
        2  10953  9 1 27 LYS NZ   N  -2.121  0.409 -16.927 1.00 . I I . 28 LYS NZ   1 1 
        2  10954  9 1 27 LYS O    O  -1.560  6.984 -14.713 1.00 . I I . 28 LYS O    1 1 
        2  10955  9 1 28 GLY C    C  -4.383  7.224 -14.614 1.00 . I I . 29 GLY C    1 1 
        2  10956  9 1 28 GLY CA   C  -3.984  5.886 -14.022 1.00 . I I . 29 GLY CA   1 1 
        2  10957  9 1 28 GLY H    H  -3.100  4.306 -15.120 1.00 . I I . 29 GLY H    1 1 
        2  10958  9 1 28 GLY HA2  H  -4.856  5.250 -13.979 1.00 . I I . 29 GLY HA2  1 1 
        2  10959  9 1 28 GLY HA3  H  -3.617  6.045 -13.019 1.00 . I I . 29 GLY HA3  1 1 
        2  10960  9 1 28 GLY N    N  -2.955  5.221 -14.799 1.00 . I I . 29 GLY N    1 1 
        2  10961  9 1 28 GLY O    O  -4.558  7.347 -15.826 1.00 . I I . 29 GLY O    1 1 
        2  10962  9 1 29 ALA C    C  -3.682 10.452 -14.381 1.00 . I I . 30 ALA C    1 1 
        2  10963  9 1 29 ALA CA   C  -4.908  9.564 -14.201 1.00 . I I . 30 ALA CA   1 1 
        2  10964  9 1 29 ALA CB   C  -5.878 10.193 -13.212 1.00 . I I . 30 ALA CB   1 1 
        2  10965  9 1 29 ALA H    H  -4.375  8.068 -12.802 1.00 . I I . 30 ALA H    1 1 
        2  10966  9 1 29 ALA HA   H  -5.414  9.468 -15.151 1.00 . I I . 30 ALA HA   1 1 
        2  10967  9 1 29 ALA HB1  H  -6.420 10.991 -13.699 1.00 . I I . 30 ALA HB1  1 1 
        2  10968  9 1 29 ALA HB2  H  -6.573  9.445 -12.863 1.00 . I I . 30 ALA HB2  1 1 
        2  10969  9 1 29 ALA HB3  H  -5.327 10.592 -12.373 1.00 . I I . 30 ALA HB3  1 1 
        2  10970  9 1 29 ALA N    N  -4.528  8.229 -13.756 1.00 . I I . 30 ALA N    1 1 
        2  10971  9 1 29 ALA O    O  -3.000 10.788 -13.413 1.00 . I I . 30 ALA O    1 1 
        2  10972  9 1 30 ILE C    C  -2.679 12.874 -16.783 1.00 . I I . 31 ILE C    1 1 
        2  10973  9 1 30 ILE CA   C  -2.264 11.679 -15.931 1.00 . I I . 31 ILE CA   1 1 
        2  10974  9 1 30 ILE CB   C  -1.162 10.895 -16.668 1.00 . I I . 31 ILE CB   1 1 
        2  10975  9 1 30 ILE CD1  C  -2.036  8.545 -17.104 1.00 . I I . 31 ILE CD1  1 1 
        2  10976  9 1 30 ILE CG1  C  -1.170  9.429 -16.233 1.00 . I I . 31 ILE CG1  1 1 
        2  10977  9 1 30 ILE CG2  C   0.199 11.523 -16.407 1.00 . I I . 31 ILE CG2  1 1 
        2  10978  9 1 30 ILE H    H  -3.989 10.529 -16.355 1.00 . I I . 31 ILE H    1 1 
        2  10979  9 1 30 ILE HA   H  -1.858 12.040 -14.997 1.00 . I I . 31 ILE HA   1 1 
        2  10980  9 1 30 ILE HB   H  -1.360 10.950 -17.728 1.00 . I I . 31 ILE HB   1 1 
        2  10981  9 1 30 ILE HD11 H  -1.796  7.508 -16.916 1.00 . I I . 31 ILE HD11 1 1 
        2  10982  9 1 30 ILE HD12 H  -3.076  8.722 -16.875 1.00 . I I . 31 ILE HD12 1 1 
        2  10983  9 1 30 ILE HD13 H  -1.852  8.773 -18.144 1.00 . I I . 31 ILE HD13 1 1 
        2  10984  9 1 30 ILE HG12 H  -0.164  9.043 -16.268 1.00 . I I . 31 ILE HG12 1 1 
        2  10985  9 1 30 ILE HG13 H  -1.541  9.364 -15.220 1.00 . I I . 31 ILE HG13 1 1 
        2  10986  9 1 30 ILE HG21 H   0.885 11.235 -17.190 1.00 . I I . 31 ILE HG21 1 1 
        2  10987  9 1 30 ILE HG22 H   0.102 12.598 -16.393 1.00 . I I . 31 ILE HG22 1 1 
        2  10988  9 1 30 ILE HG23 H   0.576 11.183 -15.455 1.00 . I I . 31 ILE HG23 1 1 
        2  10989  9 1 30 ILE N    N  -3.408 10.829 -15.625 1.00 . I I . 31 ILE N    1 1 
        2  10990  9 1 30 ILE O    O  -3.269 12.712 -17.851 1.00 . I I . 31 ILE O    1 1 
        2  10991  9 1 31 ILE C    C  -1.446 16.042 -17.457 1.00 . I I . 32 ILE C    1 1 
        2  10992  9 1 31 ILE CA   C  -2.702 15.295 -17.023 1.00 . I I . 32 ILE CA   1 1 
        2  10993  9 1 31 ILE CB   C  -3.572 16.231 -16.164 1.00 . I I . 32 ILE CB   1 1 
        2  10994  9 1 31 ILE CD1  C  -5.466 16.048 -14.473 1.00 . I I . 32 ILE CD1  1 1 
        2  10995  9 1 31 ILE CG1  C  -4.874 15.532 -15.766 1.00 . I I . 32 ILE CG1  1 1 
        2  10996  9 1 31 ILE CG2  C  -3.865 17.520 -16.917 1.00 . I I . 32 ILE CG2  1 1 
        2  10997  9 1 31 ILE H    H  -1.894 14.136 -15.447 1.00 . I I . 32 ILE H    1 1 
        2  10998  9 1 31 ILE HA   H  -3.266 15.019 -17.902 1.00 . I I . 32 ILE HA   1 1 
        2  10999  9 1 31 ILE HB   H  -3.019 16.482 -15.271 1.00 . I I . 32 ILE HB   1 1 
        2  11000  9 1 31 ILE HD11 H  -6.341 15.467 -14.221 1.00 . I I . 32 ILE HD11 1 1 
        2  11001  9 1 31 ILE HD12 H  -4.736 15.963 -13.683 1.00 . I I . 32 ILE HD12 1 1 
        2  11002  9 1 31 ILE HD13 H  -5.746 17.085 -14.594 1.00 . I I . 32 ILE HD13 1 1 
        2  11003  9 1 31 ILE HG12 H  -5.605 15.675 -16.546 1.00 . I I . 32 ILE HG12 1 1 
        2  11004  9 1 31 ILE HG13 H  -4.683 14.475 -15.646 1.00 . I I . 32 ILE HG13 1 1 
        2  11005  9 1 31 ILE HG21 H  -4.305 17.285 -17.875 1.00 . I I . 32 ILE HG21 1 1 
        2  11006  9 1 31 ILE HG22 H  -4.555 18.122 -16.344 1.00 . I I . 32 ILE HG22 1 1 
        2  11007  9 1 31 ILE HG23 H  -2.947 18.067 -17.066 1.00 . I I . 32 ILE HG23 1 1 
        2  11008  9 1 31 ILE N    N  -2.365 14.072 -16.304 1.00 . I I . 32 ILE N    1 1 
        2  11009  9 1 31 ILE O    O  -0.740 16.622 -16.633 1.00 . I I . 32 ILE O    1 1 
        2  11010  9 1 32 GLY C    C  -0.249 18.182 -19.518 1.00 . I I . 33 GLY C    1 1 
        2  11011  9 1 32 GLY CA   C  -0.003 16.706 -19.280 1.00 . I I . 33 GLY CA   1 1 
        2  11012  9 1 32 GLY H    H  -1.772 15.546 -19.369 1.00 . I I . 33 GLY H    1 1 
        2  11013  9 1 32 GLY HA2  H   0.808 16.595 -18.575 1.00 . I I . 33 GLY HA2  1 1 
        2  11014  9 1 32 GLY HA3  H   0.281 16.245 -20.215 1.00 . I I . 33 GLY HA3  1 1 
        2  11015  9 1 32 GLY N    N  -1.173 16.025 -18.758 1.00 . I I . 33 GLY N    1 1 
        2  11016  9 1 32 GLY O    O   0.664 19.000 -19.395 1.00 . I I . 33 GLY O    1 1 
        2  11017  9 1 33 LEU C    C  -3.354 20.118 -19.981 1.00 . I I . 34 LEU C    1 1 
        2  11018  9 1 33 LEU CA   C  -1.849 19.915 -20.120 1.00 . I I . 34 LEU CA   1 1 
        2  11019  9 1 33 LEU CB   C  -1.394 20.331 -21.520 1.00 . I I . 34 LEU CB   1 1 
        2  11020  9 1 33 LEU CD1  C  -2.989 22.138 -22.206 1.00 . I I . 34 LEU CD1  1 1 
        2  11021  9 1 33 LEU CD2  C  -1.061 22.679 -20.707 1.00 . I I . 34 LEU CD2  1 1 
        2  11022  9 1 33 LEU CG   C  -1.544 21.813 -21.862 1.00 . I I . 34 LEU CG   1 1 
        2  11023  9 1 33 LEU H    H  -2.170 17.831 -19.944 1.00 . I I . 34 LEU H    1 1 
        2  11024  9 1 33 LEU HA   H  -1.346 20.531 -19.389 1.00 . I I . 34 LEU HA   1 1 
        2  11025  9 1 33 LEU HB2  H  -0.350 20.073 -21.618 1.00 . I I . 34 LEU HB2  1 1 
        2  11026  9 1 33 LEU HB3  H  -1.972 19.764 -22.236 1.00 . I I . 34 LEU HB3  1 1 
        2  11027  9 1 33 LEU HD11 H  -3.016 22.801 -23.057 1.00 . I I . 34 LEU HD11 1 1 
        2  11028  9 1 33 LEU HD12 H  -3.461 22.617 -21.361 1.00 . I I . 34 LEU HD12 1 1 
        2  11029  9 1 33 LEU HD13 H  -3.517 21.226 -22.442 1.00 . I I . 34 LEU HD13 1 1 
        2  11030  9 1 33 LEU HD21 H  -0.639 23.594 -21.095 1.00 . I I . 34 LEU HD21 1 1 
        2  11031  9 1 33 LEU HD22 H  -0.307 22.144 -20.147 1.00 . I I . 34 LEU HD22 1 1 
        2  11032  9 1 33 LEU HD23 H  -1.893 22.912 -20.060 1.00 . I I . 34 LEU HD23 1 1 
        2  11033  9 1 33 LEU HG   H  -0.936 22.040 -22.727 1.00 . I I . 34 LEU HG   1 1 
        2  11034  9 1 33 LEU N    N  -1.485 18.526 -19.862 1.00 . I I . 34 LEU N    1 1 
        2  11035  9 1 33 LEU O    O  -4.129 19.696 -20.839 1.00 . I I . 34 LEU O    1 1 
        2  11036  9 1 34 MET C    C  -5.420 22.522 -18.429 1.00 . I I . 35 MET C    1 1 
        2  11037  9 1 34 MET CA   C  -5.173 21.032 -18.647 1.00 . I I . 35 MET CA   1 1 
        2  11038  9 1 34 MET CB   C  -5.655 20.240 -17.430 1.00 . I I . 35 MET CB   1 1 
        2  11039  9 1 34 MET CE   C  -8.102 18.164 -16.360 1.00 . I I . 35 MET CE   1 1 
        2  11040  9 1 34 MET CG   C  -7.034 20.654 -16.942 1.00 . I I . 35 MET CG   1 1 
        2  11041  9 1 34 MET H    H  -3.096 21.082 -18.248 1.00 . I I . 35 MET H    1 1 
        2  11042  9 1 34 MET HA   H  -5.728 20.711 -19.516 1.00 . I I . 35 MET HA   1 1 
        2  11043  9 1 34 MET HB2  H  -5.687 19.192 -17.687 1.00 . I I . 35 MET HB2  1 1 
        2  11044  9 1 34 MET HB3  H  -4.953 20.383 -16.622 1.00 . I I . 35 MET HB3  1 1 
        2  11045  9 1 34 MET HE1  H  -7.774 18.187 -17.388 1.00 . I I . 35 MET HE1  1 1 
        2  11046  9 1 34 MET HE2  H  -7.659 17.316 -15.859 1.00 . I I . 35 MET HE2  1 1 
        2  11047  9 1 34 MET HE3  H  -9.179 18.080 -16.327 1.00 . I I . 35 MET HE3  1 1 
        2  11048  9 1 34 MET HG2  H  -7.000 21.692 -16.647 1.00 . I I . 35 MET HG2  1 1 
        2  11049  9 1 34 MET HG3  H  -7.737 20.534 -17.753 1.00 . I I . 35 MET HG3  1 1 
        2  11050  9 1 34 MET N    N  -3.761 20.770 -18.896 1.00 . I I . 35 MET N    1 1 
        2  11051  9 1 34 MET O    O  -4.833 23.134 -17.536 1.00 . I I . 35 MET O    1 1 
        2  11052  9 1 34 MET SD   S  -7.597 19.673 -15.538 1.00 . I I . 35 MET SD   1 1 
        2  11053  9 1 35 VAL C    C  -8.114 24.727 -18.968 1.00 . I I . 36 VAL C    1 1 
        2  11054  9 1 35 VAL CA   C  -6.614 24.518 -19.146 1.00 . I I . 36 VAL CA   1 1 
        2  11055  9 1 35 VAL CB   C  -6.143 25.294 -20.390 1.00 . I I . 36 VAL CB   1 1 
        2  11056  9 1 35 VAL CG1  C  -6.501 26.767 -20.268 1.00 . I I . 36 VAL CG1  1 1 
        2  11057  9 1 35 VAL CG2  C  -4.646 25.116 -20.593 1.00 . I I . 36 VAL CG2  1 1 
        2  11058  9 1 35 VAL H    H  -6.726 22.560 -19.943 1.00 . I I . 36 VAL H    1 1 
        2  11059  9 1 35 VAL HA   H  -6.100 24.915 -18.284 1.00 . I I . 36 VAL HA   1 1 
        2  11060  9 1 35 VAL HB   H  -6.652 24.893 -21.254 1.00 . I I . 36 VAL HB   1 1 
        2  11061  9 1 35 VAL HG11 H  -5.994 27.191 -19.414 1.00 . I I . 36 VAL HG11 1 1 
        2  11062  9 1 35 VAL HG12 H  -6.196 27.288 -21.164 1.00 . I I . 36 VAL HG12 1 1 
        2  11063  9 1 35 VAL HG13 H  -7.569 26.868 -20.139 1.00 . I I . 36 VAL HG13 1 1 
        2  11064  9 1 35 VAL HG21 H  -4.460 24.749 -21.592 1.00 . I I . 36 VAL HG21 1 1 
        2  11065  9 1 35 VAL HG22 H  -4.148 26.066 -20.460 1.00 . I I . 36 VAL HG22 1 1 
        2  11066  9 1 35 VAL HG23 H  -4.266 24.407 -19.873 1.00 . I I . 36 VAL HG23 1 1 
        2  11067  9 1 35 VAL N    N  -6.290 23.100 -19.250 1.00 . I I . 36 VAL N    1 1 
        2  11068  9 1 35 VAL O    O  -8.907 24.386 -19.844 1.00 . I I . 36 VAL O    1 1 
        2  11069  9 1 36 GLY C    C -10.753 24.299 -17.747 1.00 . I I . 37 GLY C    1 1 
        2  11070  9 1 36 GLY CA   C  -9.899 25.537 -17.553 1.00 . I I . 37 GLY CA   1 1 
        2  11071  9 1 36 GLY H    H  -7.818 25.542 -17.163 1.00 . I I . 37 GLY H    1 1 
        2  11072  9 1 36 GLY HA2  H -10.003 25.876 -16.533 1.00 . I I . 37 GLY HA2  1 1 
        2  11073  9 1 36 GLY HA3  H -10.253 26.311 -18.217 1.00 . I I . 37 GLY HA3  1 1 
        2  11074  9 1 36 GLY N    N  -8.495 25.291 -17.826 1.00 . I I . 37 GLY N    1 1 
        2  11075  9 1 36 GLY O    O -11.939 24.397 -18.060 1.00 . I I . 37 GLY O    1 1 
        2  11076  9 1 37 GLY C    C -11.274 21.268 -16.398 1.00 . I I . 38 GLY C    1 1 
        2  11077  9 1 37 GLY CA   C -10.876 21.884 -17.725 1.00 . I I . 38 GLY CA   1 1 
        2  11078  9 1 37 GLY H    H  -9.200 23.112 -17.313 1.00 . I I . 38 GLY H    1 1 
        2  11079  9 1 37 GLY HA2  H -11.767 22.074 -18.304 1.00 . I I . 38 GLY HA2  1 1 
        2  11080  9 1 37 GLY HA3  H -10.252 21.184 -18.261 1.00 . I I . 38 GLY HA3  1 1 
        2  11081  9 1 37 GLY N    N -10.148 23.130 -17.562 1.00 . I I . 38 GLY N    1 1 
        2  11082  9 1 37 GLY O    O -10.930 21.787 -15.336 1.00 . I I . 38 GLY O    1 1 
        2  11083  9 1 38 VAL C    C -12.614 17.974 -15.503 1.00 . I I . 39 VAL C    1 1 
        2  11084  9 1 38 VAL CA   C -12.447 19.469 -15.253 1.00 . I I . 39 VAL CA   1 1 
        2  11085  9 1 38 VAL CB   C -13.781 20.044 -14.739 1.00 . I I . 39 VAL CB   1 1 
        2  11086  9 1 38 VAL CG1  C -14.826 20.038 -15.844 1.00 . I I . 39 VAL CG1  1 1 
        2  11087  9 1 38 VAL CG2  C -14.267 19.260 -13.530 1.00 . I I . 39 VAL CG2  1 1 
        2  11088  9 1 38 VAL H    H -12.244 19.791 -17.335 1.00 . I I . 39 VAL H    1 1 
        2  11089  9 1 38 VAL HA   H -11.698 19.615 -14.489 1.00 . I I . 39 VAL HA   1 1 
        2  11090  9 1 38 VAL HB   H -13.615 21.067 -14.436 1.00 . I I . 39 VAL HB   1 1 
        2  11091  9 1 38 VAL HG11 H -14.397 19.621 -16.743 1.00 . I I . 39 VAL HG11 1 1 
        2  11092  9 1 38 VAL HG12 H -15.672 19.441 -15.537 1.00 . I I . 39 VAL HG12 1 1 
        2  11093  9 1 38 VAL HG13 H -15.151 21.050 -16.038 1.00 . I I . 39 VAL HG13 1 1 
        2  11094  9 1 38 VAL HG21 H -14.881 18.435 -13.859 1.00 . I I . 39 VAL HG21 1 1 
        2  11095  9 1 38 VAL HG22 H -13.418 18.880 -12.981 1.00 . I I . 39 VAL HG22 1 1 
        2  11096  9 1 38 VAL HG23 H -14.848 19.908 -12.890 1.00 . I I . 39 VAL HG23 1 1 
        2  11097  9 1 38 VAL N    N -12.001 20.157 -16.459 1.00 . I I . 39 VAL N    1 1 
        2  11098  9 1 38 VAL O    O -13.043 17.558 -16.579 1.00 . I I . 39 VAL O    1 1 
        2  11099  9 1 39 VAL C    C -13.818 15.261 -14.367 1.00 . I I . 40 VAL C    1 1 
        2  11100  9 1 39 VAL CA   C -12.385 15.721 -14.611 1.00 . I I . 40 VAL CA   1 1 
        2  11101  9 1 39 VAL CB   C -11.452 15.008 -13.614 1.00 . I I . 40 VAL CB   1 1 
        2  11102  9 1 39 VAL CG1  C -11.433 13.510 -13.878 1.00 . I I . 40 VAL CG1  1 1 
        2  11103  9 1 39 VAL CG2  C -10.048 15.589 -13.691 1.00 . I I . 40 VAL CG2  1 1 
        2  11104  9 1 39 VAL H    H -11.936 17.562 -13.668 1.00 . I I . 40 VAL H    1 1 
        2  11105  9 1 39 VAL HA   H -12.092 15.438 -15.612 1.00 . I I . 40 VAL HA   1 1 
        2  11106  9 1 39 VAL HB   H -11.832 15.171 -12.617 1.00 . I I . 40 VAL HB   1 1 
        2  11107  9 1 39 VAL HG11 H -10.411 13.177 -13.985 1.00 . I I . 40 VAL HG11 1 1 
        2  11108  9 1 39 VAL HG12 H -11.897 12.993 -13.052 1.00 . I I . 40 VAL HG12 1 1 
        2  11109  9 1 39 VAL HG13 H -11.976 13.298 -14.787 1.00 . I I . 40 VAL HG13 1 1 
        2  11110  9 1 39 VAL HG21 H -10.070 16.624 -13.385 1.00 . I I . 40 VAL HG21 1 1 
        2  11111  9 1 39 VAL HG22 H  -9.392 15.035 -13.035 1.00 . I I . 40 VAL HG22 1 1 
        2  11112  9 1 39 VAL HG23 H  -9.684 15.520 -14.705 1.00 . I I . 40 VAL HG23 1 1 
        2  11113  9 1 39 VAL N    N -12.272 17.170 -14.501 1.00 . I I . 40 VAL N    1 1 
        2  11114  9 1 39 VAL O    O -14.107 14.738 -13.292 1.00 . I I . 40 VAL O    1 1 
        2  11115  9 1 39 VAL OXT  O -14.673 15.464 -15.358 1.00 . I I . 40 VAL OXT  1 1 
        2  11116 10 1  1 ASP C    C  -5.694 54.876 -33.715 1.00 . J J .  1 ASP C    1 1 
        2  11117 10 1  1 ASP CA   C  -5.986 56.172 -32.965 1.00 . J J .  1 ASP CA   1 1 
        2  11118 10 1  1 ASP CB   C  -7.383 56.115 -32.346 1.00 . J J .  1 ASP CB   1 1 
        2  11119 10 1  1 ASP CG   C  -7.524 57.032 -31.147 1.00 . J J .  1 ASP CG   1 1 
        2  11120 10 1  1 ASP H1   H  -6.184 58.154 -33.370 1.00 . J J .  1 ASP H1   1 1 
        2  11121 10 1  1 ASP H2   H  -4.908 57.439 -34.133 1.00 . J J .  1 ASP H2   1 1 
        2  11122 10 1  1 ASP H3   H  -6.444 57.174 -34.671 1.00 . J J .  1 ASP H3   1 1 
        2  11123 10 1  1 ASP HA   H  -5.258 56.288 -32.176 1.00 . J J .  1 ASP HA   1 1 
        2  11124 10 1  1 ASP HB2  H  -8.111 56.410 -33.089 1.00 . J J .  1 ASP HB2  1 1 
        2  11125 10 1  1 ASP HB3  H  -7.588 55.103 -32.030 1.00 . J J .  1 ASP HB3  1 1 
        2  11126 10 1  1 ASP N    N  -5.871 57.323 -33.852 1.00 . J J .  1 ASP N    1 1 
        2  11127 10 1  1 ASP O    O  -6.610 54.135 -34.072 1.00 . J J .  1 ASP O    1 1 
        2  11128 10 1  1 ASP OD1  O  -6.943 58.137 -31.173 1.00 . J J .  1 ASP OD1  1 1 
        2  11129 10 1  1 ASP OD2  O  -8.216 56.644 -30.183 1.00 . J J .  1 ASP OD2  1 1 
        2  11130 10 1  2 ALA C    C  -4.308 52.156 -33.839 1.00 . J J .  2 ALA C    1 1 
        2  11131 10 1  2 ALA CA   C  -4.002 53.404 -34.659 1.00 . J J .  2 ALA CA   1 1 
        2  11132 10 1  2 ALA CB   C  -2.519 53.469 -34.993 1.00 . J J .  2 ALA CB   1 1 
        2  11133 10 1  2 ALA H    H  -3.730 55.240 -33.643 1.00 . J J .  2 ALA H    1 1 
        2  11134 10 1  2 ALA HA   H  -4.553 53.357 -35.587 1.00 . J J .  2 ALA HA   1 1 
        2  11135 10 1  2 ALA HB1  H  -2.387 53.379 -36.061 1.00 . J J .  2 ALA HB1  1 1 
        2  11136 10 1  2 ALA HB2  H  -2.115 54.412 -34.658 1.00 . J J .  2 ALA HB2  1 1 
        2  11137 10 1  2 ALA HB3  H  -2.003 52.660 -34.497 1.00 . J J .  2 ALA HB3  1 1 
        2  11138 10 1  2 ALA N    N  -4.414 54.611 -33.952 1.00 . J J .  2 ALA N    1 1 
        2  11139 10 1  2 ALA O    O  -3.619 51.859 -32.864 1.00 . J J .  2 ALA O    1 1 
        2  11140 10 1  3 GLU C    C  -4.567 49.249 -33.415 1.00 . J J .  3 GLU C    1 1 
        2  11141 10 1  3 GLU CA   C  -5.743 50.213 -33.541 1.00 . J J .  3 GLU CA   1 1 
        2  11142 10 1  3 GLU CB   C  -6.900 49.530 -34.274 1.00 . J J .  3 GLU CB   1 1 
        2  11143 10 1  3 GLU CD   C  -8.856 50.929 -35.048 1.00 . J J .  3 GLU CD   1 1 
        2  11144 10 1  3 GLU CG   C  -8.264 50.101 -33.924 1.00 . J J .  3 GLU CG   1 1 
        2  11145 10 1  3 GLU H    H  -5.857 51.717 -35.026 1.00 . J J .  3 GLU H    1 1 
        2  11146 10 1  3 GLU HA   H  -6.072 50.492 -32.551 1.00 . J J .  3 GLU HA   1 1 
        2  11147 10 1  3 GLU HB2  H  -6.749 49.638 -35.338 1.00 . J J .  3 GLU HB2  1 1 
        2  11148 10 1  3 GLU HB3  H  -6.898 48.480 -34.024 1.00 . J J .  3 GLU HB3  1 1 
        2  11149 10 1  3 GLU HG2  H  -8.936 49.285 -33.706 1.00 . J J .  3 GLU HG2  1 1 
        2  11150 10 1  3 GLU HG3  H  -8.164 50.727 -33.050 1.00 . J J .  3 GLU HG3  1 1 
        2  11151 10 1  3 GLU N    N  -5.346 51.429 -34.241 1.00 . J J .  3 GLU N    1 1 
        2  11152 10 1  3 GLU O    O  -4.391 48.598 -32.385 1.00 . J J .  3 GLU O    1 1 
        2  11153 10 1  3 GLU OE1  O  -8.133 51.785 -35.599 1.00 . J J .  3 GLU OE1  1 1 
        2  11154 10 1  3 GLU OE2  O -10.042 50.720 -35.377 1.00 . J J .  3 GLU OE2  1 1 
        2  11155 10 1  4 PHE C    C  -1.514 48.821 -35.396 1.00 . J J .  4 PHE C    1 1 
        2  11156 10 1  4 PHE CA   C  -2.606 48.278 -34.480 1.00 . J J .  4 PHE CA   1 1 
        2  11157 10 1  4 PHE CB   C  -3.013 46.873 -34.930 1.00 . J J .  4 PHE CB   1 1 
        2  11158 10 1  4 PHE CD1  C  -1.236 45.589 -33.712 1.00 . J J .  4 PHE CD1  1 1 
        2  11159 10 1  4 PHE CD2  C  -3.514 44.975 -33.367 1.00 . J J .  4 PHE CD2  1 1 
        2  11160 10 1  4 PHE CE1  C  -0.833 44.592 -32.842 1.00 . J J .  4 PHE CE1  1 1 
        2  11161 10 1  4 PHE CE2  C  -3.117 43.977 -32.496 1.00 . J J .  4 PHE CE2  1 1 
        2  11162 10 1  4 PHE CG   C  -2.579 45.791 -33.984 1.00 . J J .  4 PHE CG   1 1 
        2  11163 10 1  4 PHE CZ   C  -1.775 43.787 -32.233 1.00 . J J .  4 PHE CZ   1 1 
        2  11164 10 1  4 PHE H    H  -3.957 49.707 -35.263 1.00 . J J .  4 PHE H    1 1 
        2  11165 10 1  4 PHE HA   H  -2.221 48.226 -33.473 1.00 . J J .  4 PHE HA   1 1 
        2  11166 10 1  4 PHE HB2  H  -4.089 46.828 -35.014 1.00 . J J .  4 PHE HB2  1 1 
        2  11167 10 1  4 PHE HB3  H  -2.572 46.670 -35.894 1.00 . J J .  4 PHE HB3  1 1 
        2  11168 10 1  4 PHE HD1  H  -0.498 46.218 -34.186 1.00 . J J .  4 PHE HD1  1 1 
        2  11169 10 1  4 PHE HD2  H  -4.565 45.124 -33.572 1.00 . J J .  4 PHE HD2  1 1 
        2  11170 10 1  4 PHE HE1  H   0.217 44.445 -32.638 1.00 . J J .  4 PHE HE1  1 1 
        2  11171 10 1  4 PHE HE2  H  -3.857 43.349 -32.022 1.00 . J J .  4 PHE HE2  1 1 
        2  11172 10 1  4 PHE HZ   H  -1.463 43.008 -31.554 1.00 . J J .  4 PHE HZ   1 1 
        2  11173 10 1  4 PHE N    N  -3.765 49.163 -34.470 1.00 . J J .  4 PHE N    1 1 
        2  11174 10 1  4 PHE O    O  -1.699 48.919 -36.609 1.00 . J J .  4 PHE O    1 1 
        2  11175 10 1  5 ARG C    C   2.031 48.949 -35.251 1.00 . J J .  5 ARG C    1 1 
        2  11176 10 1  5 ARG CA   C   0.746 49.708 -35.569 1.00 . J J .  5 ARG CA   1 1 
        2  11177 10 1  5 ARG CB   C   0.932 51.196 -35.267 1.00 . J J .  5 ARG CB   1 1 
        2  11178 10 1  5 ARG CD   C   1.004 52.313 -37.518 1.00 . J J .  5 ARG CD   1 1 
        2  11179 10 1  5 ARG CG   C   0.205 52.110 -36.240 1.00 . J J .  5 ARG CG   1 1 
        2  11180 10 1  5 ARG CZ   C   1.305 54.022 -39.259 1.00 . J J .  5 ARG CZ   1 1 
        2  11181 10 1  5 ARG H    H  -0.288 49.071 -33.836 1.00 . J J .  5 ARG H    1 1 
        2  11182 10 1  5 ARG HA   H   0.522 49.588 -36.618 1.00 . J J .  5 ARG HA   1 1 
        2  11183 10 1  5 ARG HB2  H   0.562 51.399 -34.273 1.00 . J J .  5 ARG HB2  1 1 
        2  11184 10 1  5 ARG HB3  H   1.985 51.430 -35.306 1.00 . J J .  5 ARG HB3  1 1 
        2  11185 10 1  5 ARG HD2  H   2.056 52.259 -37.280 1.00 . J J .  5 ARG HD2  1 1 
        2  11186 10 1  5 ARG HD3  H   0.752 51.526 -38.213 1.00 . J J .  5 ARG HD3  1 1 
        2  11187 10 1  5 ARG HE   H   0.072 54.187 -37.700 1.00 . J J .  5 ARG HE   1 1 
        2  11188 10 1  5 ARG HG2  H  -0.748 51.668 -36.492 1.00 . J J .  5 ARG HG2  1 1 
        2  11189 10 1  5 ARG HG3  H   0.046 53.068 -35.769 1.00 . J J .  5 ARG HG3  1 1 
        2  11190 10 1  5 ARG HH11 H   2.425 52.358 -39.499 1.00 . J J .  5 ARG HH11 1 1 
        2  11191 10 1  5 ARG HH12 H   2.627 53.570 -40.720 1.00 . J J .  5 ARG HH12 1 1 
        2  11192 10 1  5 ARG HH21 H   0.329 55.791 -39.301 1.00 . J J .  5 ARG HH21 1 1 
        2  11193 10 1  5 ARG HH22 H   1.435 55.523 -40.606 1.00 . J J .  5 ARG HH22 1 1 
        2  11194 10 1  5 ARG N    N  -0.375 49.173 -34.807 1.00 . J J .  5 ARG N    1 1 
        2  11195 10 1  5 ARG NE   N   0.724 53.604 -38.140 1.00 . J J .  5 ARG NE   1 1 
        2  11196 10 1  5 ARG NH1  N   2.192 53.254 -39.876 1.00 . J J .  5 ARG NH1  1 1 
        2  11197 10 1  5 ARG NH2  N   0.997 55.210 -39.764 1.00 . J J .  5 ARG NH2  1 1 
        2  11198 10 1  5 ARG O    O   2.588 49.080 -34.160 1.00 . J J .  5 ARG O    1 1 
        2  11199 10 1  6 HIS C    C   4.866 47.973 -36.838 1.00 . J J .  6 HIS C    1 1 
        2  11200 10 1  6 HIS CA   C   3.717 47.376 -36.032 1.00 . J J .  6 HIS CA   1 1 
        2  11201 10 1  6 HIS CB   C   3.485 45.924 -36.452 1.00 . J J .  6 HIS CB   1 1 
        2  11202 10 1  6 HIS CD2  C   5.439 44.587 -37.510 1.00 . J J .  6 HIS CD2  1 1 
        2  11203 10 1  6 HIS CE1  C   6.463 43.999 -35.662 1.00 . J J .  6 HIS CE1  1 1 
        2  11204 10 1  6 HIS CG   C   4.735 45.100 -36.474 1.00 . J J .  6 HIS CG   1 1 
        2  11205 10 1  6 HIS H    H   2.009 48.093 -37.057 1.00 . J J .  6 HIS H    1 1 
        2  11206 10 1  6 HIS HA   H   3.977 47.401 -34.985 1.00 . J J .  6 HIS HA   1 1 
        2  11207 10 1  6 HIS HB2  H   2.796 45.462 -35.760 1.00 . J J .  6 HIS HB2  1 1 
        2  11208 10 1  6 HIS HB3  H   3.057 45.906 -37.444 1.00 . J J .  6 HIS HB3  1 1 
        2  11209 10 1  6 HIS HD1  H   5.137 44.930 -34.413 1.00 . J J .  6 HIS HD1  1 1 
        2  11210 10 1  6 HIS HD2  H   5.205 44.693 -38.560 1.00 . J J .  6 HIS HD2  1 1 
        2  11211 10 1  6 HIS HE1  H   7.172 43.563 -34.975 1.00 . J J .  6 HIS HE1  1 1 
        2  11212 10 1  6 HIS HE2  H   7.240 43.505 -37.492 1.00 . J J .  6 HIS HE2  1 1 
        2  11213 10 1  6 HIS N    N   2.497 48.155 -36.210 1.00 . J J .  6 HIS N    1 1 
        2  11214 10 1  6 HIS ND1  N   5.401 44.712 -35.330 1.00 . J J .  6 HIS ND1  1 1 
        2  11215 10 1  6 HIS NE2  N   6.508 43.907 -36.979 1.00 . J J .  6 HIS NE2  1 1 
        2  11216 10 1  6 HIS O    O   4.881 47.897 -38.067 1.00 . J J .  6 HIS O    1 1 
        2  11217 10 1  7 ASP C    C   8.258 48.415 -36.456 1.00 . J J .  7 ASP C    1 1 
        2  11218 10 1  7 ASP CA   C   6.980 49.178 -36.789 1.00 . J J .  7 ASP CA   1 1 
        2  11219 10 1  7 ASP CB   C   7.118 50.640 -36.362 1.00 . J J .  7 ASP CB   1 1 
        2  11220 10 1  7 ASP CG   C   7.792 51.491 -37.421 1.00 . J J .  7 ASP CG   1 1 
        2  11221 10 1  7 ASP H    H   5.758 48.596 -35.161 1.00 . J J .  7 ASP H    1 1 
        2  11222 10 1  7 ASP HA   H   6.819 49.138 -37.856 1.00 . J J .  7 ASP HA   1 1 
        2  11223 10 1  7 ASP HB2  H   6.136 51.048 -36.172 1.00 . J J .  7 ASP HB2  1 1 
        2  11224 10 1  7 ASP HB3  H   7.706 50.690 -35.458 1.00 . J J .  7 ASP HB3  1 1 
        2  11225 10 1  7 ASP N    N   5.826 48.568 -36.139 1.00 . J J .  7 ASP N    1 1 
        2  11226 10 1  7 ASP O    O   8.823 48.572 -35.374 1.00 . J J .  7 ASP O    1 1 
        2  11227 10 1  7 ASP OD1  O   8.211 50.929 -38.455 1.00 . J J .  7 ASP OD1  1 1 
        2  11228 10 1  7 ASP OD2  O   7.900 52.718 -37.216 1.00 . J J .  7 ASP OD2  1 1 
        2  11229 10 1  8 SER C    C  10.620 46.539 -38.528 1.00 . J J .  8 SER C    1 1 
        2  11230 10 1  8 SER CA   C   9.917 46.796 -37.198 1.00 . J J .  8 SER CA   1 1 
        2  11231 10 1  8 SER CB   C   9.578 45.466 -36.523 1.00 . J J .  8 SER CB   1 1 
        2  11232 10 1  8 SER H    H   8.214 47.505 -38.236 1.00 . J J .  8 SER H    1 1 
        2  11233 10 1  8 SER HA   H  10.580 47.357 -36.557 1.00 . J J .  8 SER HA   1 1 
        2  11234 10 1  8 SER HB2  H   8.987 45.654 -35.639 1.00 . J J .  8 SER HB2  1 1 
        2  11235 10 1  8 SER HB3  H   9.013 44.851 -37.209 1.00 . J J .  8 SER HB3  1 1 
        2  11236 10 1  8 SER HG   H  10.743 44.613 -35.200 1.00 . J J .  8 SER HG   1 1 
        2  11237 10 1  8 SER N    N   8.708 47.587 -37.394 1.00 . J J .  8 SER N    1 1 
        2  11238 10 1  8 SER O    O  10.083 46.838 -39.594 1.00 . J J .  8 SER O    1 1 
        2  11239 10 1  8 SER OG   O  10.753 44.770 -36.146 1.00 . J J .  8 SER OG   1 1 
        2  11240 10 1  9 GLY C    C  12.531 44.228 -40.040 1.00 . J J .  9 GLY C    1 1 
        2  11241 10 1  9 GLY CA   C  12.582 45.694 -39.660 1.00 . J J .  9 GLY CA   1 1 
        2  11242 10 1  9 GLY H    H  12.203 45.765 -37.578 1.00 . J J .  9 GLY H    1 1 
        2  11243 10 1  9 GLY HA2  H  12.182 46.281 -40.473 1.00 . J J .  9 GLY HA2  1 1 
        2  11244 10 1  9 GLY HA3  H  13.613 45.976 -39.499 1.00 . J J .  9 GLY HA3  1 1 
        2  11245 10 1  9 GLY N    N  11.825 45.982 -38.456 1.00 . J J .  9 GLY N    1 1 
        2  11246 10 1  9 GLY O    O  13.009 43.839 -41.106 1.00 . J J .  9 GLY O    1 1 
        2  11247 10 1 10 TYR C    C  10.969 41.308 -38.359 1.00 . J J . 10 TYR C    1 1 
        2  11248 10 1 10 TYR CA   C  11.842 41.979 -39.416 1.00 . J J . 10 TYR CA   1 1 
        2  11249 10 1 10 TYR CB   C  13.230 41.337 -39.431 1.00 . J J . 10 TYR CB   1 1 
        2  11250 10 1 10 TYR CD1  C  12.505 39.001 -40.061 1.00 . J J . 10 TYR CD1  1 1 
        2  11251 10 1 10 TYR CD2  C  14.210 40.040 -41.363 1.00 . J J . 10 TYR CD2  1 1 
        2  11252 10 1 10 TYR CE1  C  12.581 37.872 -40.853 1.00 . J J . 10 TYR CE1  1 1 
        2  11253 10 1 10 TYR CE2  C  14.292 38.915 -42.162 1.00 . J J . 10 TYR CE2  1 1 
        2  11254 10 1 10 TYR CG   C  13.316 40.103 -40.301 1.00 . J J . 10 TYR CG   1 1 
        2  11255 10 1 10 TYR CZ   C  13.476 37.834 -41.903 1.00 . J J . 10 TYR CZ   1 1 
        2  11256 10 1 10 TYR H    H  11.588 43.781 -38.336 1.00 . J J . 10 TYR H    1 1 
        2  11257 10 1 10 TYR HA   H  11.383 41.844 -40.384 1.00 . J J . 10 TYR HA   1 1 
        2  11258 10 1 10 TYR HB2  H  13.947 42.053 -39.800 1.00 . J J . 10 TYR HB2  1 1 
        2  11259 10 1 10 TYR HB3  H  13.498 41.052 -38.424 1.00 . J J . 10 TYR HB3  1 1 
        2  11260 10 1 10 TYR HD1  H  11.805 39.034 -39.238 1.00 . J J . 10 TYR HD1  1 1 
        2  11261 10 1 10 TYR HD2  H  14.848 40.888 -41.563 1.00 . J J . 10 TYR HD2  1 1 
        2  11262 10 1 10 TYR HE1  H  11.942 37.025 -40.651 1.00 . J J . 10 TYR HE1  1 1 
        2  11263 10 1 10 TYR HE2  H  14.992 38.885 -42.983 1.00 . J J . 10 TYR HE2  1 1 
        2  11264 10 1 10 TYR HH   H  14.137 36.069 -42.281 1.00 . J J . 10 TYR HH   1 1 
        2  11265 10 1 10 TYR N    N  11.950 43.412 -39.168 1.00 . J J . 10 TYR N    1 1 
        2  11266 10 1 10 TYR O    O  11.339 41.238 -37.188 1.00 . J J . 10 TYR O    1 1 
        2  11267 10 1 10 TYR OH   O  13.555 36.711 -42.695 1.00 . J J . 10 TYR OH   1 1 
        2  11268 10 1 11 GLU C    C   8.972 38.633 -38.025 1.00 . J J . 11 GLU C    1 1 
        2  11269 10 1 11 GLU CA   C   8.885 40.149 -37.876 1.00 . J J . 11 GLU CA   1 1 
        2  11270 10 1 11 GLU CB   C   7.452 40.617 -38.139 1.00 . J J . 11 GLU CB   1 1 
        2  11271 10 1 11 GLU CD   C   5.104 40.728 -37.213 1.00 . J J . 11 GLU CD   1 1 
        2  11272 10 1 11 GLU CG   C   6.584 40.649 -36.892 1.00 . J J . 11 GLU CG   1 1 
        2  11273 10 1 11 GLU H    H   9.572 40.902 -39.731 1.00 . J J . 11 GLU H    1 1 
        2  11274 10 1 11 GLU HA   H   9.161 40.416 -36.867 1.00 . J J . 11 GLU HA   1 1 
        2  11275 10 1 11 GLU HB2  H   7.482 41.612 -38.558 1.00 . J J . 11 GLU HB2  1 1 
        2  11276 10 1 11 GLU HB3  H   6.994 39.948 -38.853 1.00 . J J . 11 GLU HB3  1 1 
        2  11277 10 1 11 GLU HG2  H   6.765 39.752 -36.319 1.00 . J J . 11 GLU HG2  1 1 
        2  11278 10 1 11 GLU HG3  H   6.855 41.512 -36.302 1.00 . J J . 11 GLU HG3  1 1 
        2  11279 10 1 11 GLU N    N   9.810 40.815 -38.785 1.00 . J J . 11 GLU N    1 1 
        2  11280 10 1 11 GLU O    O   8.742 38.090 -39.105 1.00 . J J . 11 GLU O    1 1 
        2  11281 10 1 11 GLU OE1  O   4.659 40.013 -38.136 1.00 . J J . 11 GLU OE1  1 1 
        2  11282 10 1 11 GLU OE2  O   4.391 41.504 -36.543 1.00 . J J . 11 GLU OE2  1 1 
        2  11283 10 1 12 VAL C    C   8.666 35.883 -35.771 1.00 . J J . 12 VAL C    1 1 
        2  11284 10 1 12 VAL CA   C   9.425 36.502 -36.939 1.00 . J J . 12 VAL CA   1 1 
        2  11285 10 1 12 VAL CB   C  10.898 36.058 -36.873 1.00 . J J . 12 VAL CB   1 1 
        2  11286 10 1 12 VAL CG1  C  10.998 34.540 -36.848 1.00 . J J . 12 VAL CG1  1 1 
        2  11287 10 1 12 VAL CG2  C  11.681 36.633 -38.044 1.00 . J J . 12 VAL CG2  1 1 
        2  11288 10 1 12 VAL H    H   9.479 38.444 -36.100 1.00 . J J . 12 VAL H    1 1 
        2  11289 10 1 12 VAL HA   H   9.002 36.137 -37.864 1.00 . J J . 12 VAL HA   1 1 
        2  11290 10 1 12 VAL HB   H  11.328 36.439 -35.958 1.00 . J J . 12 VAL HB   1 1 
        2  11291 10 1 12 VAL HG11 H  10.109 34.114 -37.289 1.00 . J J . 12 VAL HG11 1 1 
        2  11292 10 1 12 VAL HG12 H  11.866 34.227 -37.410 1.00 . J J . 12 VAL HG12 1 1 
        2  11293 10 1 12 VAL HG13 H  11.089 34.202 -35.826 1.00 . J J . 12 VAL HG13 1 1 
        2  11294 10 1 12 VAL HG21 H  12.351 37.400 -37.686 1.00 . J J . 12 VAL HG21 1 1 
        2  11295 10 1 12 VAL HG22 H  12.253 35.847 -38.516 1.00 . J J . 12 VAL HG22 1 1 
        2  11296 10 1 12 VAL HG23 H  10.995 37.058 -38.761 1.00 . J J . 12 VAL HG23 1 1 
        2  11297 10 1 12 VAL N    N   9.307 37.955 -36.931 1.00 . J J . 12 VAL N    1 1 
        2  11298 10 1 12 VAL O    O   9.022 36.083 -34.609 1.00 . J J . 12 VAL O    1 1 
        2  11299 10 1 13 HIS C    C   6.734 32.974 -35.302 1.00 . J J . 13 HIS C    1 1 
        2  11300 10 1 13 HIS CA   C   6.808 34.479 -35.062 1.00 . J J . 13 HIS CA   1 1 
        2  11301 10 1 13 HIS CB   C   5.399 35.073 -35.042 1.00 . J J . 13 HIS CB   1 1 
        2  11302 10 1 13 HIS CD2  C   6.248 37.317 -34.054 1.00 . J J . 13 HIS CD2  1 1 
        2  11303 10 1 13 HIS CE1  C   4.601 38.602 -34.717 1.00 . J J . 13 HIS CE1  1 1 
        2  11304 10 1 13 HIS CG   C   5.372 36.539 -34.732 1.00 . J J . 13 HIS CG   1 1 
        2  11305 10 1 13 HIS H    H   7.384 35.007 -37.030 1.00 . J J . 13 HIS H    1 1 
        2  11306 10 1 13 HIS HA   H   7.277 34.655 -34.106 1.00 . J J . 13 HIS HA   1 1 
        2  11307 10 1 13 HIS HB2  H   4.942 34.931 -36.009 1.00 . J J . 13 HIS HB2  1 1 
        2  11308 10 1 13 HIS HB3  H   4.811 34.564 -34.292 1.00 . J J . 13 HIS HB3  1 1 
        2  11309 10 1 13 HIS HD1  H   3.562 37.106 -35.648 1.00 . J J . 13 HIS HD1  1 1 
        2  11310 10 1 13 HIS HD2  H   7.172 36.993 -33.595 1.00 . J J . 13 HIS HD2  1 1 
        2  11311 10 1 13 HIS HE1  H   3.976 39.466 -34.885 1.00 . J J . 13 HIS HE1  1 1 
        2  11312 10 1 13 HIS HE2  H   6.207 39.390 -33.719 1.00 . J J . 13 HIS HE2  1 1 
        2  11313 10 1 13 HIS N    N   7.618 35.129 -36.086 1.00 . J J . 13 HIS N    1 1 
        2  11314 10 1 13 HIS ND1  N   4.351 37.374 -35.133 1.00 . J J . 13 HIS ND1  1 1 
        2  11315 10 1 13 HIS NE2  N   5.746 38.595 -34.059 1.00 . J J . 13 HIS NE2  1 1 
        2  11316 10 1 13 HIS O    O   6.191 32.522 -36.311 1.00 . J J . 13 HIS O    1 1 
        2  11317 10 1 14 HIS C    C   6.691 30.110 -33.226 1.00 . J J . 14 HIS C    1 1 
        2  11318 10 1 14 HIS CA   C   7.280 30.748 -34.480 1.00 . J J . 14 HIS CA   1 1 
        2  11319 10 1 14 HIS CB   C   8.700 30.230 -34.711 1.00 . J J . 14 HIS CB   1 1 
        2  11320 10 1 14 HIS CD2  C   9.160 31.418 -36.970 1.00 . J J . 14 HIS CD2  1 1 
        2  11321 10 1 14 HIS CE1  C  10.007 29.715 -38.061 1.00 . J J . 14 HIS CE1  1 1 
        2  11322 10 1 14 HIS CG   C   9.160 30.356 -36.131 1.00 . J J . 14 HIS CG   1 1 
        2  11323 10 1 14 HIS H    H   7.701 32.622 -33.588 1.00 . J J . 14 HIS H    1 1 
        2  11324 10 1 14 HIS HA   H   6.666 30.482 -35.327 1.00 . J J . 14 HIS HA   1 1 
        2  11325 10 1 14 HIS HB2  H   9.385 30.788 -34.090 1.00 . J J . 14 HIS HB2  1 1 
        2  11326 10 1 14 HIS HB3  H   8.743 29.185 -34.439 1.00 . J J . 14 HIS HB3  1 1 
        2  11327 10 1 14 HIS HD1  H   9.829 28.395 -36.509 1.00 . J J . 14 HIS HD1  1 1 
        2  11328 10 1 14 HIS HD2  H   8.807 32.415 -36.744 1.00 . J J . 14 HIS HD2  1 1 
        2  11329 10 1 14 HIS HE1  H  10.445 29.109 -38.840 1.00 . J J . 14 HIS HE1  1 1 
        2  11330 10 1 14 HIS N    N   7.284 32.203 -34.369 1.00 . J J . 14 HIS N    1 1 
        2  11331 10 1 14 HIS ND1  N   9.696 29.305 -36.845 1.00 . J J . 14 HIS ND1  1 1 
        2  11332 10 1 14 HIS NE2  N   9.691 30.994 -38.163 1.00 . J J . 14 HIS NE2  1 1 
        2  11333 10 1 14 HIS O    O   7.105 30.417 -32.109 1.00 . J J . 14 HIS O    1 1 
        2  11334 10 1 15 GLN C    C   5.303 27.034 -32.379 1.00 . J J . 15 GLN C    1 1 
        2  11335 10 1 15 GLN CA   C   5.075 28.541 -32.304 1.00 . J J . 15 GLN CA   1 1 
        2  11336 10 1 15 GLN CB   C   3.575 28.842 -32.296 1.00 . J J . 15 GLN CB   1 1 
        2  11337 10 1 15 GLN CD   C   1.725 29.886 -30.929 1.00 . J J . 15 GLN CD   1 1 
        2  11338 10 1 15 GLN CG   C   3.183 29.955 -31.337 1.00 . J J . 15 GLN CG   1 1 
        2  11339 10 1 15 GLN H    H   5.435 29.018 -34.334 1.00 . J J . 15 GLN H    1 1 
        2  11340 10 1 15 GLN HA   H   5.512 28.913 -31.390 1.00 . J J . 15 GLN HA   1 1 
        2  11341 10 1 15 GLN HB2  H   3.273 29.130 -33.292 1.00 . J J . 15 GLN HB2  1 1 
        2  11342 10 1 15 GLN HB3  H   3.042 27.947 -32.011 1.00 . J J . 15 GLN HB3  1 1 
        2  11343 10 1 15 GLN HE21 H   1.171 29.779 -32.835 1.00 . J J . 15 GLN HE21 1 1 
        2  11344 10 1 15 GLN HE22 H  -0.111 29.750 -31.677 1.00 . J J . 15 GLN HE22 1 1 
        2  11345 10 1 15 GLN HG2  H   3.794 29.879 -30.449 1.00 . J J . 15 GLN HG2  1 1 
        2  11346 10 1 15 GLN HG3  H   3.364 30.905 -31.817 1.00 . J J . 15 GLN HG3  1 1 
        2  11347 10 1 15 GLN N    N   5.722 29.221 -33.420 1.00 . J J . 15 GLN N    1 1 
        2  11348 10 1 15 GLN NE2  N   0.838 29.797 -31.913 1.00 . J J . 15 GLN NE2  1 1 
        2  11349 10 1 15 GLN O    O   5.216 26.435 -33.451 1.00 . J J . 15 GLN O    1 1 
        2  11350 10 1 15 GLN OE1  O   1.399 29.914 -29.742 1.00 . J J . 15 GLN OE1  1 1 
        2  11351 10 1 16 LYS C    C   4.899 24.329 -30.161 1.00 . J J . 16 LYS C    1 1 
        2  11352 10 1 16 LYS CA   C   5.835 24.991 -31.167 1.00 . J J . 16 LYS CA   1 1 
        2  11353 10 1 16 LYS CB   C   7.291 24.713 -30.786 1.00 . J J . 16 LYS CB   1 1 
        2  11354 10 1 16 LYS CD   C   7.438 22.451 -31.867 1.00 . J J . 16 LYS CD   1 1 
        2  11355 10 1 16 LYS CE   C   8.347 21.231 -31.889 1.00 . J J . 16 LYS CE   1 1 
        2  11356 10 1 16 LYS CG   C   7.594 23.239 -30.578 1.00 . J J . 16 LYS CG   1 1 
        2  11357 10 1 16 LYS H    H   5.651 26.960 -30.411 1.00 . J J . 16 LYS H    1 1 
        2  11358 10 1 16 LYS HA   H   5.643 24.577 -32.146 1.00 . J J . 16 LYS HA   1 1 
        2  11359 10 1 16 LYS HB2  H   7.933 25.085 -31.570 1.00 . J J . 16 LYS HB2  1 1 
        2  11360 10 1 16 LYS HB3  H   7.516 25.238 -29.869 1.00 . J J . 16 LYS HB3  1 1 
        2  11361 10 1 16 LYS HD2  H   6.413 22.123 -31.957 1.00 . J J . 16 LYS HD2  1 1 
        2  11362 10 1 16 LYS HD3  H   7.687 23.090 -32.703 1.00 . J J . 16 LYS HD3  1 1 
        2  11363 10 1 16 LYS HE2  H   8.439 20.850 -30.884 1.00 . J J . 16 LYS HE2  1 1 
        2  11364 10 1 16 LYS HE3  H   7.900 20.477 -32.520 1.00 . J J . 16 LYS HE3  1 1 
        2  11365 10 1 16 LYS HG2  H   8.611 23.136 -30.227 1.00 . J J . 16 LYS HG2  1 1 
        2  11366 10 1 16 LYS HG3  H   6.914 22.842 -29.838 1.00 . J J . 16 LYS HG3  1 1 
        2  11367 10 1 16 LYS HZ1  H  10.376 20.811 -32.148 1.00 . J J . 16 LYS HZ1  1 1 
        2  11368 10 1 16 LYS HZ2  H  10.031 22.461 -32.009 1.00 . J J . 16 LYS HZ2  1 1 
        2  11369 10 1 16 LYS HZ3  H   9.677 21.642 -33.446 1.00 . J J . 16 LYS HZ3  1 1 
        2  11370 10 1 16 LYS N    N   5.595 26.428 -31.233 1.00 . J J . 16 LYS N    1 1 
        2  11371 10 1 16 LYS NZ   N   9.703 21.560 -32.410 1.00 . J J . 16 LYS NZ   1 1 
        2  11372 10 1 16 LYS O    O   4.971 24.597 -28.961 1.00 . J J . 16 LYS O    1 1 
        2  11373 10 1 17 LEU C    C   3.105 21.259 -30.069 1.00 . J J . 17 LEU C    1 1 
        2  11374 10 1 17 LEU CA   C   3.074 22.760 -29.800 1.00 . J J . 17 LEU CA   1 1 
        2  11375 10 1 17 LEU CB   C   1.660 23.300 -30.022 1.00 . J J . 17 LEU CB   1 1 
        2  11376 10 1 17 LEU CD1  C   1.166 24.063 -27.686 1.00 . J J . 17 LEU CD1  1 1 
        2  11377 10 1 17 LEU CD2  C   2.224 25.638 -29.316 1.00 . J J . 17 LEU CD2  1 1 
        2  11378 10 1 17 LEU CG   C   1.248 24.483 -29.145 1.00 . J J . 17 LEU CG   1 1 
        2  11379 10 1 17 LEU H    H   4.014 23.289 -31.621 1.00 . J J . 17 LEU H    1 1 
        2  11380 10 1 17 LEU HA   H   3.360 22.936 -28.774 1.00 . J J . 17 LEU HA   1 1 
        2  11381 10 1 17 LEU HB2  H   1.583 23.610 -31.053 1.00 . J J . 17 LEU HB2  1 1 
        2  11382 10 1 17 LEU HB3  H   0.966 22.493 -29.838 1.00 . J J . 17 LEU HB3  1 1 
        2  11383 10 1 17 LEU HD11 H   1.439 24.896 -27.056 1.00 . J J . 17 LEU HD11 1 1 
        2  11384 10 1 17 LEU HD12 H   1.843 23.241 -27.510 1.00 . J J . 17 LEU HD12 1 1 
        2  11385 10 1 17 LEU HD13 H   0.157 23.753 -27.457 1.00 . J J . 17 LEU HD13 1 1 
        2  11386 10 1 17 LEU HD21 H   1.685 26.573 -29.274 1.00 . J J . 17 LEU HD21 1 1 
        2  11387 10 1 17 LEU HD22 H   2.721 25.552 -30.271 1.00 . J J . 17 LEU HD22 1 1 
        2  11388 10 1 17 LEU HD23 H   2.958 25.609 -28.524 1.00 . J J . 17 LEU HD23 1 1 
        2  11389 10 1 17 LEU HG   H   0.268 24.825 -29.450 1.00 . J J . 17 LEU HG   1 1 
        2  11390 10 1 17 LEU N    N   4.023 23.462 -30.657 1.00 . J J . 17 LEU N    1 1 
        2  11391 10 1 17 LEU O    O   2.641 20.794 -31.110 1.00 . J J . 17 LEU O    1 1 
        2  11392 10 1 18 VAL C    C   2.921 18.353 -28.178 1.00 . J J . 18 VAL C    1 1 
        2  11393 10 1 18 VAL CA   C   3.741 19.055 -29.254 1.00 . J J . 18 VAL CA   1 1 
        2  11394 10 1 18 VAL CB   C   5.201 18.572 -29.168 1.00 . J J . 18 VAL CB   1 1 
        2  11395 10 1 18 VAL CG1  C   5.317 17.133 -29.649 1.00 . J J . 18 VAL CG1  1 1 
        2  11396 10 1 18 VAL CG2  C   6.113 19.486 -29.973 1.00 . J J . 18 VAL CG2  1 1 
        2  11397 10 1 18 VAL H    H   4.005 20.933 -28.314 1.00 . J J . 18 VAL H    1 1 
        2  11398 10 1 18 VAL HA   H   3.351 18.784 -30.225 1.00 . J J . 18 VAL HA   1 1 
        2  11399 10 1 18 VAL HB   H   5.511 18.609 -28.134 1.00 . J J . 18 VAL HB   1 1 
        2  11400 10 1 18 VAL HG11 H   4.738 16.490 -29.002 1.00 . J J . 18 VAL HG11 1 1 
        2  11401 10 1 18 VAL HG12 H   4.943 17.059 -30.659 1.00 . J J . 18 VAL HG12 1 1 
        2  11402 10 1 18 VAL HG13 H   6.353 16.828 -29.625 1.00 . J J . 18 VAL HG13 1 1 
        2  11403 10 1 18 VAL HG21 H   5.580 19.855 -30.836 1.00 . J J . 18 VAL HG21 1 1 
        2  11404 10 1 18 VAL HG22 H   6.422 20.319 -29.358 1.00 . J J . 18 VAL HG22 1 1 
        2  11405 10 1 18 VAL HG23 H   6.983 18.934 -30.295 1.00 . J J . 18 VAL HG23 1 1 
        2  11406 10 1 18 VAL N    N   3.653 20.504 -29.122 1.00 . J J . 18 VAL N    1 1 
        2  11407 10 1 18 VAL O    O   3.174 18.517 -26.984 1.00 . J J . 18 VAL O    1 1 
        2  11408 10 1 19 PHE C    C   1.428 15.357 -27.666 1.00 . J J . 19 PHE C    1 1 
        2  11409 10 1 19 PHE CA   C   1.079 16.843 -27.680 1.00 . J J . 19 PHE CA   1 1 
        2  11410 10 1 19 PHE CB   C  -0.392 17.029 -28.061 1.00 . J J . 19 PHE CB   1 1 
        2  11411 10 1 19 PHE CD1  C  -0.091 19.518 -27.974 1.00 . J J . 19 PHE CD1  1 1 
        2  11412 10 1 19 PHE CD2  C  -1.652 18.620 -29.537 1.00 . J J . 19 PHE CD2  1 1 
        2  11413 10 1 19 PHE CE1  C  -0.388 20.797 -28.407 1.00 . J J . 19 PHE CE1  1 1 
        2  11414 10 1 19 PHE CE2  C  -1.953 19.896 -29.974 1.00 . J J . 19 PHE CE2  1 1 
        2  11415 10 1 19 PHE CG   C  -0.718 18.417 -28.533 1.00 . J J . 19 PHE CG   1 1 
        2  11416 10 1 19 PHE CZ   C  -1.321 20.986 -29.407 1.00 . J J . 19 PHE CZ   1 1 
        2  11417 10 1 19 PHE H    H   1.785 17.480 -29.572 1.00 . J J . 19 PHE H    1 1 
        2  11418 10 1 19 PHE HA   H   1.240 17.248 -26.693 1.00 . J J . 19 PHE HA   1 1 
        2  11419 10 1 19 PHE HB2  H  -0.640 16.341 -28.856 1.00 . J J . 19 PHE HB2  1 1 
        2  11420 10 1 19 PHE HB3  H  -1.008 16.816 -27.201 1.00 . J J . 19 PHE HB3  1 1 
        2  11421 10 1 19 PHE HD1  H   0.640 19.371 -27.191 1.00 . J J . 19 PHE HD1  1 1 
        2  11422 10 1 19 PHE HD2  H  -2.147 17.768 -29.980 1.00 . J J . 19 PHE HD2  1 1 
        2  11423 10 1 19 PHE HE1  H   0.108 21.647 -27.962 1.00 . J J . 19 PHE HE1  1 1 
        2  11424 10 1 19 PHE HE2  H  -2.683 20.041 -30.756 1.00 . J J . 19 PHE HE2  1 1 
        2  11425 10 1 19 PHE HZ   H  -1.555 21.984 -29.747 1.00 . J J . 19 PHE HZ   1 1 
        2  11426 10 1 19 PHE N    N   1.938 17.570 -28.608 1.00 . J J . 19 PHE N    1 1 
        2  11427 10 1 19 PHE O    O   1.479 14.710 -28.712 1.00 . J J . 19 PHE O    1 1 
        2  11428 10 1 20 PHE C    C   3.285 13.081 -27.099 1.00 . J J . 20 PHE C    1 1 
        2  11429 10 1 20 PHE CA   C   2.016 13.416 -26.322 1.00 . J J . 20 PHE CA   1 1 
        2  11430 10 1 20 PHE CB   C   0.863 12.530 -26.800 1.00 . J J . 20 PHE CB   1 1 
        2  11431 10 1 20 PHE CD1  C   0.075 12.031 -24.471 1.00 . J J . 20 PHE CD1  1 1 
        2  11432 10 1 20 PHE CD2  C  -1.556 12.538 -26.135 1.00 . J J . 20 PHE CD2  1 1 
        2  11433 10 1 20 PHE CE1  C  -0.927 11.878 -23.531 1.00 . J J . 20 PHE CE1  1 1 
        2  11434 10 1 20 PHE CE2  C  -2.562 12.386 -25.199 1.00 . J J . 20 PHE CE2  1 1 
        2  11435 10 1 20 PHE CG   C  -0.228 12.364 -25.782 1.00 . J J . 20 PHE CG   1 1 
        2  11436 10 1 20 PHE CZ   C  -2.247 12.054 -23.896 1.00 . J J . 20 PHE CZ   1 1 
        2  11437 10 1 20 PHE H    H   1.613 15.391 -25.676 1.00 . J J . 20 PHE H    1 1 
        2  11438 10 1 20 PHE HA   H   2.190 13.229 -25.273 1.00 . J J . 20 PHE HA   1 1 
        2  11439 10 1 20 PHE HB2  H   0.426 12.968 -27.685 1.00 . J J . 20 PHE HB2  1 1 
        2  11440 10 1 20 PHE HB3  H   1.247 11.551 -27.041 1.00 . J J . 20 PHE HB3  1 1 
        2  11441 10 1 20 PHE HD1  H   1.108 11.893 -24.184 1.00 . J J . 20 PHE HD1  1 1 
        2  11442 10 1 20 PHE HD2  H  -1.804 12.797 -27.154 1.00 . J J . 20 PHE HD2  1 1 
        2  11443 10 1 20 PHE HE1  H  -0.676 11.618 -22.513 1.00 . J J . 20 PHE HE1  1 1 
        2  11444 10 1 20 PHE HE2  H  -3.593 12.524 -25.487 1.00 . J J . 20 PHE HE2  1 1 
        2  11445 10 1 20 PHE HZ   H  -3.031 11.935 -23.163 1.00 . J J . 20 PHE HZ   1 1 
        2  11446 10 1 20 PHE N    N   1.669 14.824 -26.473 1.00 . J J . 20 PHE N    1 1 
        2  11447 10 1 20 PHE O    O   3.290 12.189 -27.946 1.00 . J J . 20 PHE O    1 1 
        2  11448 10 1 21 ALA C    C   6.502 12.600 -26.695 1.00 . J J . 21 ALA C    1 1 
        2  11449 10 1 21 ALA CA   C   5.636 13.585 -27.473 1.00 . J J . 21 ALA CA   1 1 
        2  11450 10 1 21 ALA CB   C   6.371 14.905 -27.656 1.00 . J J . 21 ALA CB   1 1 
        2  11451 10 1 21 ALA H    H   4.294 14.502 -26.119 1.00 . J J . 21 ALA H    1 1 
        2  11452 10 1 21 ALA HA   H   5.434 13.175 -28.452 1.00 . J J . 21 ALA HA   1 1 
        2  11453 10 1 21 ALA HB1  H   5.703 15.722 -27.427 1.00 . J J . 21 ALA HB1  1 1 
        2  11454 10 1 21 ALA HB2  H   7.222 14.938 -26.993 1.00 . J J . 21 ALA HB2  1 1 
        2  11455 10 1 21 ALA HB3  H   6.707 14.991 -28.679 1.00 . J J . 21 ALA HB3  1 1 
        2  11456 10 1 21 ALA N    N   4.360 13.805 -26.804 1.00 . J J . 21 ALA N    1 1 
        2  11457 10 1 21 ALA O    O   6.910 12.874 -25.566 1.00 . J J . 21 ALA O    1 1 
        2  11458 10 1 22 ASP C    C   6.988  9.996 -25.336 1.00 . J J . 23 ASP C    1 1 
        2  11459 10 1 22 ASP CA   C   7.595 10.425 -26.668 1.00 . J J . 23 ASP CA   1 1 
        2  11460 10 1 22 ASP CB   C   9.019 10.939 -26.452 1.00 . J J . 23 ASP CB   1 1 
        2  11461 10 1 22 ASP CG   C   9.878 10.803 -27.694 1.00 . J J . 23 ASP CG   1 1 
        2  11462 10 1 22 ASP H    H   6.423 11.291 -28.204 1.00 . J J . 23 ASP H    1 1 
        2  11463 10 1 22 ASP HA   H   7.626  9.571 -27.327 1.00 . J J . 23 ASP HA   1 1 
        2  11464 10 1 22 ASP HB2  H   8.981 11.983 -26.177 1.00 . J J . 23 ASP HB2  1 1 
        2  11465 10 1 22 ASP HB3  H   9.480 10.377 -25.654 1.00 . J J . 23 ASP HB3  1 1 
        2  11466 10 1 22 ASP N    N   6.777 11.452 -27.304 1.00 . J J . 23 ASP N    1 1 
        2  11467 10 1 22 ASP O    O   7.188 10.648 -24.312 1.00 . J J . 23 ASP O    1 1 
        2  11468 10 1 22 ASP OD1  O   9.310 10.622 -28.792 1.00 . J J . 23 ASP OD1  1 1 
        2  11469 10 1 22 ASP OD2  O  11.118 10.878 -27.568 1.00 . J J . 23 ASP OD2  1 1 
        2  11470 10 1 23 VAL C    C   5.767  6.864 -24.053 1.00 . J J . 24 VAL C    1 1 
        2  11471 10 1 23 VAL CA   C   5.609  8.377 -24.152 1.00 . J J . 24 VAL CA   1 1 
        2  11472 10 1 23 VAL CB   C   4.110  8.728 -24.114 1.00 . J J . 24 VAL CB   1 1 
        2  11473 10 1 23 VAL CG1  C   3.422  8.278 -25.393 1.00 . J J . 24 VAL CG1  1 1 
        2  11474 10 1 23 VAL CG2  C   3.448  8.104 -22.894 1.00 . J J . 24 VAL CG2  1 1 
        2  11475 10 1 23 VAL H    H   6.122  8.417 -26.205 1.00 . J J . 24 VAL H    1 1 
        2  11476 10 1 23 VAL HA   H   6.087  8.836 -23.299 1.00 . J J . 24 VAL HA   1 1 
        2  11477 10 1 23 VAL HB   H   4.014  9.802 -24.039 1.00 . J J . 24 VAL HB   1 1 
        2  11478 10 1 23 VAL HG11 H   2.379  8.555 -25.358 1.00 . J J . 24 VAL HG11 1 1 
        2  11479 10 1 23 VAL HG12 H   3.894  8.751 -26.242 1.00 . J J . 24 VAL HG12 1 1 
        2  11480 10 1 23 VAL HG13 H   3.505  7.205 -25.487 1.00 . J J . 24 VAL HG13 1 1 
        2  11481 10 1 23 VAL HG21 H   2.804  7.297 -23.209 1.00 . J J . 24 VAL HG21 1 1 
        2  11482 10 1 23 VAL HG22 H   4.207  7.720 -22.229 1.00 . J J . 24 VAL HG22 1 1 
        2  11483 10 1 23 VAL HG23 H   2.864  8.852 -22.379 1.00 . J J . 24 VAL HG23 1 1 
        2  11484 10 1 23 VAL N    N   6.245  8.894 -25.358 1.00 . J J . 24 VAL N    1 1 
        2  11485 10 1 23 VAL O    O   5.458  6.133 -24.993 1.00 . J J . 24 VAL O    1 1 
        2  11486 10 1 24 GLY C    C   5.180  4.178 -22.961 1.00 . J J . 25 GLY C    1 1 
        2  11487 10 1 24 GLY CA   C   6.443  4.974 -22.704 1.00 . J J . 25 GLY CA   1 1 
        2  11488 10 1 24 GLY H    H   6.482  7.028 -22.190 1.00 . J J . 25 GLY H    1 1 
        2  11489 10 1 24 GLY HA2  H   7.217  4.628 -23.372 1.00 . J J . 25 GLY HA2  1 1 
        2  11490 10 1 24 GLY HA3  H   6.760  4.806 -21.685 1.00 . J J . 25 GLY HA3  1 1 
        2  11491 10 1 24 GLY N    N   6.252  6.399 -22.905 1.00 . J J . 25 GLY N    1 1 
        2  11492 10 1 24 GLY O    O   5.189  3.217 -23.730 1.00 . J J . 25 GLY O    1 1 
        2  11493 10 1 25 SER C    C   1.670  4.731 -21.913 1.00 . J J . 26 SER C    1 1 
        2  11494 10 1 25 SER CA   C   2.813  3.889 -22.472 1.00 . J J . 26 SER CA   1 1 
        2  11495 10 1 25 SER CB   C   2.851  2.530 -21.770 1.00 . J J . 26 SER CB   1 1 
        2  11496 10 1 25 SER H    H   4.145  5.349 -21.714 1.00 . J J . 26 SER H    1 1 
        2  11497 10 1 25 SER HA   H   2.648  3.735 -23.528 1.00 . J J . 26 SER HA   1 1 
        2  11498 10 1 25 SER HB2  H   3.421  2.614 -20.858 1.00 . J J . 26 SER HB2  1 1 
        2  11499 10 1 25 SER HB3  H   1.842  2.220 -21.537 1.00 . J J . 26 SER HB3  1 1 
        2  11500 10 1 25 SER HG   H   3.196  1.696 -23.509 1.00 . J J . 26 SER HG   1 1 
        2  11501 10 1 25 SER N    N   4.089  4.576 -22.314 1.00 . J J . 26 SER N    1 1 
        2  11502 10 1 25 SER O    O   1.692  5.134 -20.751 1.00 . J J . 26 SER O    1 1 
        2  11503 10 1 25 SER OG   O   3.451  1.547 -22.596 1.00 . J J . 26 SER OG   1 1 
        2  11504 10 1 26 ASN C    C  -1.679  4.892 -22.038 1.00 . J J . 27 ASN C    1 1 
        2  11505 10 1 26 ASN CA   C  -0.481  5.787 -22.341 1.00 . J J . 27 ASN CA   1 1 
        2  11506 10 1 26 ASN CB   C  -0.847  6.794 -23.433 1.00 . J J . 27 ASN CB   1 1 
        2  11507 10 1 26 ASN CG   C   0.014  8.041 -23.382 1.00 . J J . 27 ASN CG   1 1 
        2  11508 10 1 26 ASN H    H   0.710  4.643 -23.665 1.00 . J J . 27 ASN H    1 1 
        2  11509 10 1 26 ASN HA   H  -0.212  6.324 -21.444 1.00 . J J . 27 ASN HA   1 1 
        2  11510 10 1 26 ASN HB2  H  -0.717  6.330 -24.400 1.00 . J J . 27 ASN HB2  1 1 
        2  11511 10 1 26 ASN HB3  H  -1.879  7.086 -23.315 1.00 . J J . 27 ASN HB3  1 1 
        2  11512 10 1 26 ASN HD21 H  -0.394  8.432 -25.288 1.00 . J J . 27 ASN HD21 1 1 
        2  11513 10 1 26 ASN HD22 H   0.649  9.559 -24.497 1.00 . J J . 27 ASN HD22 1 1 
        2  11514 10 1 26 ASN N    N   0.671  4.992 -22.750 1.00 . J J . 27 ASN N    1 1 
        2  11515 10 1 26 ASN ND2  N   0.098  8.749 -24.502 1.00 . J J . 27 ASN ND2  1 1 
        2  11516 10 1 26 ASN O    O  -2.391  4.459 -22.945 1.00 . J J . 27 ASN O    1 1 
        2  11517 10 1 26 ASN OD1  O   0.597  8.363 -22.347 1.00 . J J . 27 ASN OD1  1 1 
        2  11518 10 1 27 LYS C    C  -3.995  4.568 -19.478 1.00 . J J . 28 LYS C    1 1 
        2  11519 10 1 27 LYS CA   C  -3.009  3.776 -20.331 1.00 . J J . 28 LYS CA   1 1 
        2  11520 10 1 27 LYS CB   C  -2.491  2.571 -19.543 1.00 . J J . 28 LYS CB   1 1 
        2  11521 10 1 27 LYS CD   C  -2.705  0.928 -21.432 1.00 . J J . 28 LYS CD   1 1 
        2  11522 10 1 27 LYS CE   C  -3.077 -0.500 -21.802 1.00 . J J . 28 LYS CE   1 1 
        2  11523 10 1 27 LYS CG   C  -3.085  1.248 -19.996 1.00 . J J . 28 LYS CG   1 1 
        2  11524 10 1 27 LYS H    H  -1.295  4.993 -20.078 1.00 . J J . 28 LYS H    1 1 
        2  11525 10 1 27 LYS HA   H  -3.517  3.426 -21.216 1.00 . J J . 28 LYS HA   1 1 
        2  11526 10 1 27 LYS HB2  H  -1.418  2.517 -19.655 1.00 . J J . 28 LYS HB2  1 1 
        2  11527 10 1 27 LYS HB3  H  -2.728  2.709 -18.498 1.00 . J J . 28 LYS HB3  1 1 
        2  11528 10 1 27 LYS HD2  H  -3.225  1.606 -22.092 1.00 . J J . 28 LYS HD2  1 1 
        2  11529 10 1 27 LYS HD3  H  -1.638  1.055 -21.550 1.00 . J J . 28 LYS HD3  1 1 
        2  11530 10 1 27 LYS HE2  H  -2.937 -0.630 -22.864 1.00 . J J . 28 LYS HE2  1 1 
        2  11531 10 1 27 LYS HE3  H  -2.427 -1.177 -21.268 1.00 . J J . 28 LYS HE3  1 1 
        2  11532 10 1 27 LYS HG2  H  -2.718  0.461 -19.354 1.00 . J J . 28 LYS HG2  1 1 
        2  11533 10 1 27 LYS HG3  H  -4.162  1.303 -19.921 1.00 . J J . 28 LYS HG3  1 1 
        2  11534 10 1 27 LYS HZ1  H  -4.871 -1.522 -22.114 1.00 . J J . 28 LYS HZ1  1 1 
        2  11535 10 1 27 LYS HZ2  H  -5.073  0.048 -21.520 1.00 . J J . 28 LYS HZ2  1 1 
        2  11536 10 1 27 LYS HZ3  H  -4.549 -1.185 -20.488 1.00 . J J . 28 LYS HZ3  1 1 
        2  11537 10 1 27 LYS N    N  -1.897  4.618 -20.756 1.00 . J J . 28 LYS N    1 1 
        2  11538 10 1 27 LYS NZ   N  -4.491 -0.812 -21.456 1.00 . J J . 28 LYS NZ   1 1 
        2  11539 10 1 27 LYS O    O  -3.720  5.700 -19.083 1.00 . J J . 28 LYS O    1 1 
        2  11540 10 1 28 GLY C    C  -6.542  5.982 -18.948 1.00 . J J . 29 GLY C    1 1 
        2  11541 10 1 28 GLY CA   C  -6.154  4.626 -18.391 1.00 . J J . 29 GLY CA   1 1 
        2  11542 10 1 28 GLY H    H  -5.310  3.059 -19.538 1.00 . J J . 29 GLY H    1 1 
        2  11543 10 1 28 GLY HA2  H  -7.034  4.001 -18.349 1.00 . J J . 29 GLY HA2  1 1 
        2  11544 10 1 28 GLY HA3  H  -5.770  4.757 -17.390 1.00 . J J . 29 GLY HA3  1 1 
        2  11545 10 1 28 GLY N    N  -5.146  3.963 -19.196 1.00 . J J . 29 GLY N    1 1 
        2  11546 10 1 28 GLY O    O  -6.751  6.129 -20.151 1.00 . J J . 29 GLY O    1 1 
        2  11547 10 1 29 ALA C    C  -5.765  9.194 -18.670 1.00 . J J . 30 ALA C    1 1 
        2  11548 10 1 29 ALA CA   C  -7.003  8.325 -18.480 1.00 . J J . 30 ALA CA   1 1 
        2  11549 10 1 29 ALA CB   C  -7.939  8.952 -17.458 1.00 . J J . 30 ALA CB   1 1 
        2  11550 10 1 29 ALA H    H  -6.459  6.795 -17.123 1.00 . J J . 30 ALA H    1 1 
        2  11551 10 1 29 ALA HA   H  -7.531  8.257 -19.421 1.00 . J J . 30 ALA HA   1 1 
        2  11552 10 1 29 ALA HB1  H  -8.477  9.769 -17.918 1.00 . J J . 30 ALA HB1  1 1 
        2  11553 10 1 29 ALA HB2  H  -8.641  8.210 -17.109 1.00 . J J . 30 ALA HB2  1 1 
        2  11554 10 1 29 ALA HB3  H  -7.364  9.325 -16.624 1.00 . J J . 30 ALA HB3  1 1 
        2  11555 10 1 29 ALA N    N  -6.639  6.974 -18.069 1.00 . J J . 30 ALA N    1 1 
        2  11556 10 1 29 ALA O    O  -5.057  9.500 -17.710 1.00 . J J . 30 ALA O    1 1 
        2  11557 10 1 30 ILE C    C  -4.762 11.628 -21.067 1.00 . J J . 31 ILE C    1 1 
        2  11558 10 1 30 ILE CA   C  -4.355 10.421 -20.227 1.00 . J J . 31 ILE CA   1 1 
        2  11559 10 1 30 ILE CB   C  -3.274  9.626 -20.981 1.00 . J J . 31 ILE CB   1 1 
        2  11560 10 1 30 ILE CD1  C  -4.207  7.304 -21.444 1.00 . J J . 31 ILE CD1  1 1 
        2  11561 10 1 30 ILE CG1  C  -3.313  8.153 -20.569 1.00 . J J . 31 ILE CG1  1 1 
        2  11562 10 1 30 ILE CG2  C  -1.898 10.220 -20.717 1.00 . J J . 31 ILE CG2  1 1 
        2  11563 10 1 30 ILE H    H  -6.110  9.310 -20.635 1.00 . J J . 31 ILE H    1 1 
        2  11564 10 1 30 ILE HA   H  -3.933 10.771 -19.296 1.00 . J J . 31 ILE HA   1 1 
        2  11565 10 1 30 ILE HB   H  -3.475  9.702 -22.039 1.00 . J J . 31 ILE HB   1 1 
        2  11566 10 1 30 ILE HD11 H  -3.983  6.259 -21.284 1.00 . J J . 31 ILE HD11 1 1 
        2  11567 10 1 30 ILE HD12 H  -5.240  7.493 -21.195 1.00 . J J . 31 ILE HD12 1 1 
        2  11568 10 1 30 ILE HD13 H  -4.036  7.552 -22.482 1.00 . J J . 31 ILE HD13 1 1 
        2  11569 10 1 30 ILE HG12 H  -2.316  7.745 -20.620 1.00 . J J . 31 ILE HG12 1 1 
        2  11570 10 1 30 ILE HG13 H  -3.675  8.081 -19.554 1.00 . J J . 31 ILE HG13 1 1 
        2  11571 10 1 30 ILE HG21 H  -1.225  9.936 -21.512 1.00 . J J . 31 ILE HG21 1 1 
        2  11572 10 1 30 ILE HG22 H  -1.973 11.296 -20.677 1.00 . J J . 31 ILE HG22 1 1 
        2  11573 10 1 30 ILE HG23 H  -1.521  9.849 -19.776 1.00 . J J . 31 ILE HG23 1 1 
        2  11574 10 1 30 ILE N    N  -5.509  9.587 -19.913 1.00 . J J . 31 ILE N    1 1 
        2  11575 10 1 30 ILE O    O  -5.370 11.481 -22.128 1.00 . J J . 31 ILE O    1 1 
        2  11576 10 1 31 ILE C    C  -3.486 14.802 -21.701 1.00 . J J . 32 ILE C    1 1 
        2  11577 10 1 31 ILE CA   C  -4.749 14.050 -21.294 1.00 . J J . 32 ILE CA   1 1 
        2  11578 10 1 31 ILE CB   C  -5.630 14.976 -20.436 1.00 . J J . 32 ILE CB   1 1 
        2  11579 10 1 31 ILE CD1  C  -7.563 14.788 -18.790 1.00 . J J . 32 ILE CD1  1 1 
        2  11580 10 1 31 ILE CG1  C  -6.939 14.274 -20.069 1.00 . J J . 32 ILE CG1  1 1 
        2  11581 10 1 31 ILE CG2  C  -5.908 16.276 -21.174 1.00 . J J . 32 ILE CG2  1 1 
        2  11582 10 1 31 ILE H    H  -3.938 12.870 -19.735 1.00 . J J . 32 ILE H    1 1 
        2  11583 10 1 31 ILE HA   H  -5.300 13.785 -22.185 1.00 . J J . 32 ILE HA   1 1 
        2  11584 10 1 31 ILE HB   H  -5.091 15.212 -19.531 1.00 . J J . 32 ILE HB   1 1 
        2  11585 10 1 31 ILE HD11 H  -8.442 14.205 -18.558 1.00 . J J . 32 ILE HD11 1 1 
        2  11586 10 1 31 ILE HD12 H  -6.851 14.704 -17.983 1.00 . J J . 32 ILE HD12 1 1 
        2  11587 10 1 31 ILE HD13 H  -7.842 15.824 -18.917 1.00 . J J . 32 ILE HD13 1 1 
        2  11588 10 1 31 ILE HG12 H  -7.652 14.417 -20.865 1.00 . J J . 32 ILE HG12 1 1 
        2  11589 10 1 31 ILE HG13 H  -6.750 13.218 -19.946 1.00 . J J . 32 ILE HG13 1 1 
        2  11590 10 1 31 ILE HG21 H  -6.333 16.056 -22.143 1.00 . J J . 32 ILE HG21 1 1 
        2  11591 10 1 31 ILE HG22 H  -6.605 16.872 -20.604 1.00 . J J . 32 ILE HG22 1 1 
        2  11592 10 1 31 ILE HG23 H  -4.986 16.823 -21.301 1.00 . J J . 32 ILE HG23 1 1 
        2  11593 10 1 31 ILE N    N  -4.421 12.818 -20.586 1.00 . J J . 32 ILE N    1 1 
        2  11594 10 1 31 ILE O    O  -2.796 15.378 -20.861 1.00 . J J . 32 ILE O    1 1 
        2  11595 10 1 32 GLY C    C  -2.278 16.939 -23.804 1.00 . J J . 33 GLY C    1 1 
        2  11596 10 1 32 GLY CA   C  -2.012 15.479 -23.494 1.00 . J J . 33 GLY CA   1 1 
        2  11597 10 1 32 GLY H    H  -3.777 14.317 -23.622 1.00 . J J . 33 GLY H    1 1 
        2  11598 10 1 32 GLY HA2  H  -1.232 15.416 -22.751 1.00 . J J . 33 GLY HA2  1 1 
        2  11599 10 1 32 GLY HA3  H  -1.677 14.987 -24.396 1.00 . J J . 33 GLY HA3  1 1 
        2  11600 10 1 32 GLY N    N  -3.190 14.793 -22.998 1.00 . J J . 33 GLY N    1 1 
        2  11601 10 1 32 GLY O    O  -1.372 17.770 -23.741 1.00 . J J . 33 GLY O    1 1 
        2  11602 10 1 33 LEU C    C  -5.407 18.827 -24.276 1.00 . J J . 34 LEU C    1 1 
        2  11603 10 1 33 LEU CA   C  -3.908 18.622 -24.465 1.00 . J J . 34 LEU CA   1 1 
        2  11604 10 1 33 LEU CB   C  -3.513 18.957 -25.904 1.00 . J J . 34 LEU CB   1 1 
        2  11605 10 1 33 LEU CD1  C  -5.181 20.659 -26.682 1.00 . J J . 34 LEU CD1  1 1 
        2  11606 10 1 33 LEU CD2  C  -3.259 21.362 -25.244 1.00 . J J . 34 LEU CD2  1 1 
        2  11607 10 1 33 LEU CG   C  -3.721 20.409 -26.337 1.00 . J J . 34 LEU CG   1 1 
        2  11608 10 1 33 LEU H    H  -4.203 16.547 -24.175 1.00 . J J . 34 LEU H    1 1 
        2  11609 10 1 33 LEU HA   H  -3.379 19.281 -23.793 1.00 . J J . 34 LEU HA   1 1 
        2  11610 10 1 33 LEU HB2  H  -2.466 18.724 -26.023 1.00 . J J . 34 LEU HB2  1 1 
        2  11611 10 1 33 LEU HB3  H  -4.097 18.328 -26.561 1.00 . J J . 34 LEU HB3  1 1 
        2  11612 10 1 33 LEU HD11 H  -5.241 21.268 -27.572 1.00 . J J . 34 LEU HD11 1 1 
        2  11613 10 1 33 LEU HD12 H  -5.662 21.172 -25.862 1.00 . J J . 34 LEU HD12 1 1 
        2  11614 10 1 33 LEU HD13 H  -5.677 19.716 -26.856 1.00 . J J . 34 LEU HD13 1 1 
        2  11615 10 1 33 LEU HD21 H  -2.874 22.265 -25.695 1.00 . J J . 34 LEU HD21 1 1 
        2  11616 10 1 33 LEU HD22 H  -2.480 20.891 -24.661 1.00 . J J . 34 LEU HD22 1 1 
        2  11617 10 1 33 LEU HD23 H  -4.092 21.606 -24.603 1.00 . J J . 34 LEU HD23 1 1 
        2  11618 10 1 33 LEU HG   H  -3.132 20.603 -27.222 1.00 . J J . 34 LEU HG   1 1 
        2  11619 10 1 33 LEU N    N  -3.524 17.252 -24.142 1.00 . J J . 34 LEU N    1 1 
        2  11620 10 1 33 LEU O    O  -6.213 18.361 -25.080 1.00 . J J . 34 LEU O    1 1 
        2  11621 10 1 34 MET C    C  -7.410 21.291 -22.703 1.00 . J J . 35 MET C    1 1 
        2  11622 10 1 34 MET CA   C  -7.176 19.799 -22.916 1.00 . J J . 35 MET CA   1 1 
        2  11623 10 1 34 MET CB   C  -7.620 19.019 -21.676 1.00 . J J . 35 MET CB   1 1 
        2  11624 10 1 34 MET CE   C -10.070 17.004 -20.496 1.00 . J J . 35 MET CE   1 1 
        2  11625 10 1 34 MET CG   C  -8.965 19.466 -21.127 1.00 . J J . 35 MET CG   1 1 
        2  11626 10 1 34 MET H    H  -5.084 19.875 -22.603 1.00 . J J . 35 MET H    1 1 
        2  11627 10 1 34 MET HA   H  -7.760 19.472 -23.763 1.00 . J J . 35 MET HA   1 1 
        2  11628 10 1 34 MET HB2  H  -7.688 17.972 -21.929 1.00 . J J . 35 MET HB2  1 1 
        2  11629 10 1 34 MET HB3  H  -6.879 19.147 -20.901 1.00 . J J . 35 MET HB3  1 1 
        2  11630 10 1 34 MET HE1  H  -9.790 17.020 -21.539 1.00 . J J . 35 MET HE1  1 1 
        2  11631 10 1 34 MET HE2  H  -9.627 16.144 -20.017 1.00 . J J . 35 MET HE2  1 1 
        2  11632 10 1 34 MET HE3  H -11.146 16.948 -20.413 1.00 . J J . 35 MET HE3  1 1 
        2  11633 10 1 34 MET HG2  H  -8.894 20.503 -20.834 1.00 . J J . 35 MET HG2  1 1 
        2  11634 10 1 34 MET HG3  H  -9.707 19.364 -21.904 1.00 . J J . 35 MET HG3  1 1 
        2  11635 10 1 34 MET N    N  -5.773 19.529 -23.208 1.00 . J J . 35 MET N    1 1 
        2  11636 10 1 34 MET O    O  -6.788 21.910 -21.840 1.00 . J J . 35 MET O    1 1 
        2  11637 10 1 34 MET SD   S  -9.487 18.498 -19.698 1.00 . J J . 35 MET SD   1 1 
        2  11638 10 1 35 VAL C    C -10.127 23.500 -23.223 1.00 . J J . 36 VAL C    1 1 
        2  11639 10 1 35 VAL CA   C  -8.628 23.282 -23.394 1.00 . J J . 36 VAL CA   1 1 
        2  11640 10 1 35 VAL CB   C  -8.146 24.056 -24.636 1.00 . J J . 36 VAL CB   1 1 
        2  11641 10 1 35 VAL CG1  C  -8.503 25.530 -24.519 1.00 . J J . 36 VAL CG1  1 1 
        2  11642 10 1 35 VAL CG2  C  -6.648 23.874 -24.828 1.00 . J J . 36 VAL CG2  1 1 
        2  11643 10 1 35 VAL H    H  -8.775 21.317 -24.165 1.00 . J J . 36 VAL H    1 1 
        2  11644 10 1 35 VAL HA   H  -8.116 23.677 -22.529 1.00 . J J . 36 VAL HA   1 1 
        2  11645 10 1 35 VAL HB   H  -8.650 23.654 -25.503 1.00 . J J . 36 VAL HB   1 1 
        2  11646 10 1 35 VAL HG11 H  -8.000 25.954 -23.661 1.00 . J J . 36 VAL HG11 1 1 
        2  11647 10 1 35 VAL HG12 H  -8.190 26.048 -25.413 1.00 . J J . 36 VAL HG12 1 1 
        2  11648 10 1 35 VAL HG13 H  -9.571 25.633 -24.396 1.00 . J J . 36 VAL HG13 1 1 
        2  11649 10 1 35 VAL HG21 H  -6.456 23.504 -25.824 1.00 . J J . 36 VAL HG21 1 1 
        2  11650 10 1 35 VAL HG22 H  -6.150 24.824 -24.695 1.00 . J J . 36 VAL HG22 1 1 
        2  11651 10 1 35 VAL HG23 H  -6.275 23.167 -24.102 1.00 . J J . 36 VAL HG23 1 1 
        2  11652 10 1 35 VAL N    N  -8.311 21.863 -23.496 1.00 . J J . 36 VAL N    1 1 
        2  11653 10 1 35 VAL O    O -10.918 23.169 -24.105 1.00 . J J . 36 VAL O    1 1 
        2  11654 10 1 36 GLY C    C -12.776 23.083 -22.018 1.00 . J J . 37 GLY C    1 1 
        2  11655 10 1 36 GLY CA   C -11.916 24.314 -21.814 1.00 . J J . 37 GLY CA   1 1 
        2  11656 10 1 36 GLY H    H  -9.837 24.304 -21.413 1.00 . J J . 37 GLY H    1 1 
        2  11657 10 1 36 GLY HA2  H -12.022 24.650 -20.793 1.00 . J J . 37 GLY HA2  1 1 
        2  11658 10 1 36 GLY HA3  H -12.261 25.094 -22.477 1.00 . J J . 37 GLY HA3  1 1 
        2  11659 10 1 36 GLY N    N -10.512 24.061 -22.080 1.00 . J J . 37 GLY N    1 1 
        2  11660 10 1 36 GLY O    O -13.959 23.189 -22.338 1.00 . J J . 37 GLY O    1 1 
        2  11661 10 1 37 GLY C    C -13.326 20.051 -20.685 1.00 . J J . 38 GLY C    1 1 
        2  11662 10 1 37 GLY CA   C -12.913 20.669 -22.006 1.00 . J J . 38 GLY CA   1 1 
        2  11663 10 1 37 GLY H    H -11.233 21.884 -21.579 1.00 . J J . 38 GLY H    1 1 
        2  11664 10 1 37 GLY HA2  H -13.799 20.866 -22.592 1.00 . J J . 38 GLY HA2  1 1 
        2  11665 10 1 37 GLY HA3  H -12.290 19.966 -22.540 1.00 . J J . 38 GLY HA3  1 1 
        2  11666 10 1 37 GLY N    N -12.179 21.909 -21.834 1.00 . J J . 38 GLY N    1 1 
        2  11667 10 1 37 GLY O    O -12.995 20.569 -19.619 1.00 . J J . 38 GLY O    1 1 
        2  11668 10 1 38 VAL C    C -14.683 16.758 -19.810 1.00 . J J . 39 VAL C    1 1 
        2  11669 10 1 38 VAL CA   C -14.513 18.251 -19.554 1.00 . J J . 39 VAL CA   1 1 
        2  11670 10 1 38 VAL CB   C -15.848 18.830 -19.051 1.00 . J J . 39 VAL CB   1 1 
        2  11671 10 1 38 VAL CG1  C -16.888 18.819 -20.161 1.00 . J J . 39 VAL CG1  1 1 
        2  11672 10 1 38 VAL CG2  C -16.342 18.055 -17.839 1.00 . J J . 39 VAL CG2  1 1 
        2  11673 10 1 38 VAL H    H -14.286 18.575 -21.634 1.00 . J J . 39 VAL H    1 1 
        2  11674 10 1 38 VAL HA   H -13.770 18.392 -18.783 1.00 . J J . 39 VAL HA   1 1 
        2  11675 10 1 38 VAL HB   H -15.683 19.855 -18.753 1.00 . J J . 39 VAL HB   1 1 
        2  11676 10 1 38 VAL HG11 H -16.455 18.394 -21.055 1.00 . J J . 39 VAL HG11 1 1 
        2  11677 10 1 38 VAL HG12 H -17.737 18.226 -19.854 1.00 . J J . 39 VAL HG12 1 1 
        2  11678 10 1 38 VAL HG13 H -17.209 19.830 -20.364 1.00 . J J . 39 VAL HG13 1 1 
        2  11679 10 1 38 VAL HG21 H -16.955 17.228 -18.167 1.00 . J J . 39 VAL HG21 1 1 
        2  11680 10 1 38 VAL HG22 H -15.496 17.677 -17.283 1.00 . J J . 39 VAL HG22 1 1 
        2  11681 10 1 38 VAL HG23 H -16.925 18.707 -17.207 1.00 . J J . 39 VAL HG23 1 1 
        2  11682 10 1 38 VAL N    N -14.054 18.940 -20.754 1.00 . J J . 39 VAL N    1 1 
        2  11683 10 1 38 VAL O    O -15.097 16.345 -20.893 1.00 . J J . 39 VAL O    1 1 
        2  11684 10 1 39 VAL C    C -15.918 14.049 -18.687 1.00 . J J . 40 VAL C    1 1 
        2  11685 10 1 39 VAL CA   C -14.481 14.502 -18.918 1.00 . J J . 40 VAL CA   1 1 
        2  11686 10 1 39 VAL CB   C -13.560 13.782 -17.915 1.00 . J J . 40 VAL CB   1 1 
        2  11687 10 1 39 VAL CG1  C -13.544 12.285 -18.183 1.00 . J J . 40 VAL CG1  1 1 
        2  11688 10 1 39 VAL CG2  C -12.154 14.359 -17.975 1.00 . J J . 40 VAL CG2  1 1 
        2  11689 10 1 39 VAL H    H -14.038 16.339 -17.964 1.00 . J J . 40 VAL H    1 1 
        2  11690 10 1 39 VAL HA   H -14.181 14.220 -19.916 1.00 . J J . 40 VAL HA   1 1 
        2  11691 10 1 39 VAL HB   H -13.950 13.943 -16.920 1.00 . J J . 40 VAL HB   1 1 
        2  11692 10 1 39 VAL HG11 H -12.522 11.949 -18.282 1.00 . J J . 40 VAL HG11 1 1 
        2  11693 10 1 39 VAL HG12 H -14.017 11.766 -17.363 1.00 . J J . 40 VAL HG12 1 1 
        2  11694 10 1 39 VAL HG13 H -14.080 12.078 -19.098 1.00 . J J . 40 VAL HG13 1 1 
        2  11695 10 1 39 VAL HG21 H -12.176 15.393 -17.667 1.00 . J J . 40 VAL HG21 1 1 
        2  11696 10 1 39 VAL HG22 H -11.506 13.800 -17.314 1.00 . J J . 40 VAL HG22 1 1 
        2  11697 10 1 39 VAL HG23 H -11.780 14.291 -18.986 1.00 . J J . 40 VAL HG23 1 1 
        2  11698 10 1 39 VAL N    N -14.362 15.951 -18.803 1.00 . J J . 40 VAL N    1 1 
        2  11699 10 1 39 VAL O    O -16.251 13.521 -17.626 1.00 . J J . 40 VAL O    1 1 
        2  11700 10 1 39 VAL OXT  O -16.767 14.258 -19.688 1.00 . J J . 40 VAL OXT  1 1 
        3  11701  1 1  1 ASP C    C   0.310  2.571   0.756 1.00 . A A .  1 ASP C    1 1 
        3  11702  1 1  1 ASP CA   C   1.590  1.749   0.863 1.00 . A A .  1 ASP CA   1 1 
        3  11703  1 1  1 ASP CB   C   2.073  1.350  -0.533 1.00 . A A .  1 ASP CB   1 1 
        3  11704  1 1  1 ASP CG   C   3.468  0.757  -0.515 1.00 . A A .  1 ASP CG   1 1 
        3  11705  1 1  1 ASP H1   H   1.935  0.629   2.524 1.00 . A A .  1 ASP H1   1 1 
        3  11706  1 1  1 ASP H2   H   0.402  0.492   1.931 1.00 . A A .  1 ASP H2   1 1 
        3  11707  1 1  1 ASP H3   H   1.653 -0.259   1.163 1.00 . A A .  1 ASP H3   1 1 
        3  11708  1 1  1 ASP HA   H   2.351  2.350   1.339 1.00 . A A .  1 ASP HA   1 1 
        3  11709  1 1  1 ASP HB2  H   1.395  0.617  -0.945 1.00 . A A .  1 ASP HB2  1 1 
        3  11710  1 1  1 ASP HB3  H   2.081  2.225  -1.167 1.00 . A A .  1 ASP HB3  1 1 
        3  11711  1 1  1 ASP N    N   1.379  0.562   1.684 1.00 . A A .  1 ASP N    1 1 
        3  11712  1 1  1 ASP O    O  -0.472  2.402  -0.179 1.00 . A A .  1 ASP O    1 1 
        3  11713  1 1  1 ASP OD1  O   4.016  0.561   0.590 1.00 . A A .  1 ASP OD1  1 1 
        3  11714  1 1  1 ASP OD2  O   4.011  0.487  -1.607 1.00 . A A .  1 ASP OD2  1 1 
        3  11715  1 1  2 ALA C    C  -0.734  5.746   1.362 1.00 . A A .  2 ALA C    1 1 
        3  11716  1 1  2 ALA CA   C  -1.083  4.309   1.736 1.00 . A A .  2 ALA CA   1 1 
        3  11717  1 1  2 ALA CB   C  -1.748  4.265   3.104 1.00 . A A .  2 ALA CB   1 1 
        3  11718  1 1  2 ALA H    H   0.762  3.548   2.441 1.00 . A A .  2 ALA H    1 1 
        3  11719  1 1  2 ALA HA   H  -1.782  3.919   1.010 1.00 . A A .  2 ALA HA   1 1 
        3  11720  1 1  2 ALA HB1  H  -2.557  4.980   3.133 1.00 . A A .  2 ALA HB1  1 1 
        3  11721  1 1  2 ALA HB2  H  -2.136  3.274   3.283 1.00 . A A .  2 ALA HB2  1 1 
        3  11722  1 1  2 ALA HB3  H  -1.022  4.511   3.865 1.00 . A A .  2 ALA HB3  1 1 
        3  11723  1 1  2 ALA N    N   0.102  3.460   1.722 1.00 . A A .  2 ALA N    1 1 
        3  11724  1 1  2 ALA O    O  -0.596  6.607   2.230 1.00 . A A .  2 ALA O    1 1 
        3  11725  1 1  3 GLU C    C  -1.208  8.374   0.150 1.00 . A A .  3 GLU C    1 1 
        3  11726  1 1  3 GLU CA   C  -0.255  7.329  -0.424 1.00 . A A .  3 GLU CA   1 1 
        3  11727  1 1  3 GLU CB   C  -0.303  7.364  -1.952 1.00 . A A .  3 GLU CB   1 1 
        3  11728  1 1  3 GLU CD   C   0.510  5.184  -2.937 1.00 . A A .  3 GLU CD   1 1 
        3  11729  1 1  3 GLU CG   C   0.848  6.627  -2.615 1.00 . A A .  3 GLU CG   1 1 
        3  11730  1 1  3 GLU H    H  -0.712  5.268  -0.580 1.00 . A A .  3 GLU H    1 1 
        3  11731  1 1  3 GLU HA   H   0.749  7.558  -0.099 1.00 . A A .  3 GLU HA   1 1 
        3  11732  1 1  3 GLU HB2  H  -1.229  6.915  -2.282 1.00 . A A .  3 GLU HB2  1 1 
        3  11733  1 1  3 GLU HB3  H  -0.279  8.394  -2.277 1.00 . A A .  3 GLU HB3  1 1 
        3  11734  1 1  3 GLU HG2  H   1.103  7.134  -3.533 1.00 . A A .  3 GLU HG2  1 1 
        3  11735  1 1  3 GLU HG3  H   1.699  6.642  -1.949 1.00 . A A .  3 GLU HG3  1 1 
        3  11736  1 1  3 GLU N    N  -0.590  5.996   0.064 1.00 . A A .  3 GLU N    1 1 
        3  11737  1 1  3 GLU O    O  -0.778  9.359   0.750 1.00 . A A .  3 GLU O    1 1 
        3  11738  1 1  3 GLU OE1  O   0.280  4.403  -1.991 1.00 . A A .  3 GLU OE1  1 1 
        3  11739  1 1  3 GLU OE2  O   0.474  4.838  -4.137 1.00 . A A .  3 GLU OE2  1 1 
        3  11740  1 1  4 PHE C    C  -4.692  8.313   1.070 1.00 . A A .  4 PHE C    1 1 
        3  11741  1 1  4 PHE CA   C  -3.519  9.073   0.458 1.00 . A A .  4 PHE CA   1 1 
        3  11742  1 1  4 PHE CB   C  -4.016  9.976  -0.673 1.00 . A A .  4 PHE CB   1 1 
        3  11743  1 1  4 PHE CD1  C  -3.131 12.130   0.262 1.00 . A A .  4 PHE CD1  1 1 
        3  11744  1 1  4 PHE CD2  C  -5.421 12.037  -0.397 1.00 . A A .  4 PHE CD2  1 1 
        3  11745  1 1  4 PHE CE1  C  -3.291 13.450   0.641 1.00 . A A .  4 PHE CE1  1 1 
        3  11746  1 1  4 PHE CE2  C  -5.586 13.356  -0.021 1.00 . A A .  4 PHE CE2  1 1 
        3  11747  1 1  4 PHE CG   C  -4.193 11.410  -0.261 1.00 . A A .  4 PHE CG   1 1 
        3  11748  1 1  4 PHE CZ   C  -4.520 14.063   0.500 1.00 . A A .  4 PHE CZ   1 1 
        3  11749  1 1  4 PHE H    H  -2.785  7.347  -0.524 1.00 . A A .  4 PHE H    1 1 
        3  11750  1 1  4 PHE HA   H  -3.064  9.685   1.222 1.00 . A A .  4 PHE HA   1 1 
        3  11751  1 1  4 PHE HB2  H  -3.304  9.950  -1.484 1.00 . A A .  4 PHE HB2  1 1 
        3  11752  1 1  4 PHE HB3  H  -4.969  9.610  -1.023 1.00 . A A .  4 PHE HB3  1 1 
        3  11753  1 1  4 PHE HD1  H  -2.169 11.651   0.373 1.00 . A A .  4 PHE HD1  1 1 
        3  11754  1 1  4 PHE HD2  H  -6.256 11.485  -0.804 1.00 . A A .  4 PHE HD2  1 1 
        3  11755  1 1  4 PHE HE1  H  -2.455 14.000   1.048 1.00 . A A .  4 PHE HE1  1 1 
        3  11756  1 1  4 PHE HE2  H  -6.548 13.833  -0.131 1.00 . A A .  4 PHE HE2  1 1 
        3  11757  1 1  4 PHE HZ   H  -4.647 15.094   0.795 1.00 . A A .  4 PHE HZ   1 1 
        3  11758  1 1  4 PHE N    N  -2.504  8.151  -0.039 1.00 . A A .  4 PHE N    1 1 
        3  11759  1 1  4 PHE O    O  -5.406  7.589   0.376 1.00 . A A .  4 PHE O    1 1 
        3  11760  1 1  5 ARG C    C  -6.884  8.826   3.761 1.00 . A A .  5 ARG C    1 1 
        3  11761  1 1  5 ARG CA   C  -5.968  7.812   3.081 1.00 . A A .  5 ARG CA   1 1 
        3  11762  1 1  5 ARG CB   C  -5.405  6.840   4.119 1.00 . A A .  5 ARG CB   1 1 
        3  11763  1 1  5 ARG CD   C  -7.662  5.990   4.827 1.00 . A A .  5 ARG CD   1 1 
        3  11764  1 1  5 ARG CG   C  -6.273  5.611   4.338 1.00 . A A .  5 ARG CG   1 1 
        3  11765  1 1  5 ARG CZ   C  -8.303  3.969   6.070 1.00 . A A .  5 ARG CZ   1 1 
        3  11766  1 1  5 ARG H    H  -4.281  9.072   2.874 1.00 . A A .  5 ARG H    1 1 
        3  11767  1 1  5 ARG HA   H  -6.543  7.256   2.355 1.00 . A A .  5 ARG HA   1 1 
        3  11768  1 1  5 ARG HB2  H  -4.429  6.511   3.795 1.00 . A A .  5 ARG HB2  1 1 
        3  11769  1 1  5 ARG HB3  H  -5.307  7.357   5.062 1.00 . A A .  5 ARG HB3  1 1 
        3  11770  1 1  5 ARG HD2  H  -7.566  6.545   5.748 1.00 . A A .  5 ARG HD2  1 1 
        3  11771  1 1  5 ARG HD3  H  -8.134  6.611   4.080 1.00 . A A .  5 ARG HD3  1 1 
        3  11772  1 1  5 ARG HE   H  -9.238  4.653   4.447 1.00 . A A .  5 ARG HE   1 1 
        3  11773  1 1  5 ARG HG2  H  -6.365  5.077   3.404 1.00 . A A .  5 ARG HG2  1 1 
        3  11774  1 1  5 ARG HG3  H  -5.802  4.976   5.073 1.00 . A A .  5 ARG HG3  1 1 
        3  11775  1 1  5 ARG HH11 H  -6.702  4.951   6.813 1.00 . A A .  5 ARG HH11 1 1 
        3  11776  1 1  5 ARG HH12 H  -7.165  3.525   7.680 1.00 . A A .  5 ARG HH12 1 1 
        3  11777  1 1  5 ARG HH21 H  -9.857  2.773   5.580 1.00 . A A .  5 ARG HH21 1 1 
        3  11778  1 1  5 ARG HH22 H  -8.959  2.286   6.977 1.00 . A A .  5 ARG HH22 1 1 
        3  11779  1 1  5 ARG N    N  -4.884  8.483   2.374 1.00 . A A .  5 ARG N    1 1 
        3  11780  1 1  5 ARG NE   N  -8.497  4.816   5.066 1.00 . A A .  5 ARG NE   1 1 
        3  11781  1 1  5 ARG NH1  N  -7.308  4.164   6.924 1.00 . A A .  5 ARG NH1  1 1 
        3  11782  1 1  5 ARG NH2  N  -9.106  2.923   6.221 1.00 . A A .  5 ARG NH2  1 1 
        3  11783  1 1  5 ARG O    O  -6.505  9.453   4.750 1.00 . A A .  5 ARG O    1 1 
        3  11784  1 1  6 HIS C    C -10.221  9.177   4.429 1.00 . A A .  6 HIS C    1 1 
        3  11785  1 1  6 HIS CA   C  -9.059  9.920   3.777 1.00 . A A .  6 HIS CA   1 1 
        3  11786  1 1  6 HIS CB   C  -9.582 10.851   2.684 1.00 . A A .  6 HIS CB   1 1 
        3  11787  1 1  6 HIS CD2  C  -9.592 13.386   3.230 1.00 . A A .  6 HIS CD2  1 1 
        3  11788  1 1  6 HIS CE1  C  -7.566 13.870   2.547 1.00 . A A .  6 HIS CE1  1 1 
        3  11789  1 1  6 HIS CG   C  -9.035 12.243   2.769 1.00 . A A .  6 HIS CG   1 1 
        3  11790  1 1  6 HIS H    H  -8.332  8.453   2.434 1.00 . A A .  6 HIS H    1 1 
        3  11791  1 1  6 HIS HA   H  -8.557 10.509   4.530 1.00 . A A .  6 HIS HA   1 1 
        3  11792  1 1  6 HIS HB2  H  -9.314 10.448   1.718 1.00 . A A .  6 HIS HB2  1 1 
        3  11793  1 1  6 HIS HB3  H -10.658 10.912   2.756 1.00 . A A .  6 HIS HB3  1 1 
        3  11794  1 1  6 HIS HD1  H  -7.109 11.964   1.961 1.00 . A A .  6 HIS HD1  1 1 
        3  11795  1 1  6 HIS HD2  H -10.587 13.496   3.640 1.00 . A A .  6 HIS HD2  1 1 
        3  11796  1 1  6 HIS HE1  H  -6.663 14.414   2.313 1.00 . A A .  6 HIS HE1  1 1 
        3  11797  1 1  6 HIS HE2  H  -8.750 15.302   3.408 1.00 . A A .  6 HIS HE2  1 1 
        3  11798  1 1  6 HIS N    N  -8.089  8.982   3.222 1.00 . A A .  6 HIS N    1 1 
        3  11799  1 1  6 HIS ND1  N  -7.766 12.579   2.348 1.00 . A A .  6 HIS ND1  1 1 
        3  11800  1 1  6 HIS NE2  N  -8.659 14.383   3.081 1.00 . A A .  6 HIS NE2  1 1 
        3  11801  1 1  6 HIS O    O -11.009  8.518   3.750 1.00 . A A .  6 HIS O    1 1 
        3  11802  1 1  7 ASP C    C -12.212  9.643   7.278 1.00 . A A .  7 ASP C    1 1 
        3  11803  1 1  7 ASP CA   C -11.388  8.627   6.493 1.00 . A A .  7 ASP CA   1 1 
        3  11804  1 1  7 ASP CB   C -10.804  7.582   7.444 1.00 . A A .  7 ASP CB   1 1 
        3  11805  1 1  7 ASP CG   C -11.763  6.438   7.707 1.00 . A A .  7 ASP CG   1 1 
        3  11806  1 1  7 ASP H    H  -9.663  9.827   6.235 1.00 . A A .  7 ASP H    1 1 
        3  11807  1 1  7 ASP HA   H -12.032  8.133   5.781 1.00 . A A .  7 ASP HA   1 1 
        3  11808  1 1  7 ASP HB2  H  -9.900  7.176   7.012 1.00 . A A .  7 ASP HB2  1 1 
        3  11809  1 1  7 ASP HB3  H -10.567  8.054   8.386 1.00 . A A .  7 ASP HB3  1 1 
        3  11810  1 1  7 ASP N    N -10.322  9.288   5.749 1.00 . A A .  7 ASP N    1 1 
        3  11811  1 1  7 ASP O    O -11.795 10.109   8.338 1.00 . A A .  7 ASP O    1 1 
        3  11812  1 1  7 ASP OD1  O -12.224  5.812   6.729 1.00 . A A .  7 ASP OD1  1 1 
        3  11813  1 1  7 ASP OD2  O -12.053  6.167   8.891 1.00 . A A .  7 ASP OD2  1 1 
        3  11814  1 1  8 SER C    C -15.724 10.670   7.048 1.00 . A A .  8 SER C    1 1 
        3  11815  1 1  8 SER CA   C -14.265 10.946   7.398 1.00 . A A .  8 SER CA   1 1 
        3  11816  1 1  8 SER CB   C -13.890 12.370   6.984 1.00 . A A .  8 SER CB   1 1 
        3  11817  1 1  8 SER H    H -13.661  9.576   5.901 1.00 . A A .  8 SER H    1 1 
        3  11818  1 1  8 SER HA   H -14.137 10.845   8.466 1.00 . A A .  8 SER HA   1 1 
        3  11819  1 1  8 SER HB2  H -14.733 13.024   7.148 1.00 . A A .  8 SER HB2  1 1 
        3  11820  1 1  8 SER HB3  H -13.053 12.707   7.580 1.00 . A A .  8 SER HB3  1 1 
        3  11821  1 1  8 SER HG   H -13.983 13.157   5.193 1.00 . A A .  8 SER HG   1 1 
        3  11822  1 1  8 SER N    N -13.384  9.982   6.750 1.00 . A A .  8 SER N    1 1 
        3  11823  1 1  8 SER O    O -16.027  9.771   6.264 1.00 . A A .  8 SER O    1 1 
        3  11824  1 1  8 SER OG   O -13.528 12.425   5.615 1.00 . A A .  8 SER OG   1 1 
        3  11825  1 1  9 GLY C    C -18.590 12.320   6.424 1.00 . A A .  9 GLY C    1 1 
        3  11826  1 1  9 GLY CA   C -18.042 11.275   7.376 1.00 . A A .  9 GLY CA   1 1 
        3  11827  1 1  9 GLY H    H -16.325 12.151   8.253 1.00 . A A .  9 GLY H    1 1 
        3  11828  1 1  9 GLY HA2  H -18.200 10.296   6.949 1.00 . A A .  9 GLY HA2  1 1 
        3  11829  1 1  9 GLY HA3  H -18.579 11.340   8.311 1.00 . A A .  9 GLY HA3  1 1 
        3  11830  1 1  9 GLY N    N -16.625 11.451   7.637 1.00 . A A .  9 GLY N    1 1 
        3  11831  1 1  9 GLY O    O -19.769 12.292   6.072 1.00 . A A .  9 GLY O    1 1 
        3  11832  1 1 10 TYR C    C -16.932 15.116   4.628 1.00 . A A . 10 TYR C    1 1 
        3  11833  1 1 10 TYR CA   C -18.139 14.307   5.094 1.00 . A A . 10 TYR CA   1 1 
        3  11834  1 1 10 TYR CB   C -19.154 15.230   5.771 1.00 . A A . 10 TYR CB   1 1 
        3  11835  1 1 10 TYR CD1  C -19.806 16.654   3.790 1.00 . A A . 10 TYR CD1  1 1 
        3  11836  1 1 10 TYR CD2  C -21.528 15.485   4.950 1.00 . A A . 10 TYR CD2  1 1 
        3  11837  1 1 10 TYR CE1  C -20.741 17.178   2.919 1.00 . A A . 10 TYR CE1  1 1 
        3  11838  1 1 10 TYR CE2  C -22.471 16.003   4.082 1.00 . A A . 10 TYR CE2  1 1 
        3  11839  1 1 10 TYR CG   C -20.182 15.801   4.819 1.00 . A A . 10 TYR CG   1 1 
        3  11840  1 1 10 TYR CZ   C -22.072 16.850   3.069 1.00 . A A . 10 TYR CZ   1 1 
        3  11841  1 1 10 TYR H    H -16.806 13.216   6.323 1.00 . A A . 10 TYR H    1 1 
        3  11842  1 1 10 TYR HA   H -18.603 13.846   4.235 1.00 . A A . 10 TYR HA   1 1 
        3  11843  1 1 10 TYR HB2  H -19.681 14.678   6.534 1.00 . A A . 10 TYR HB2  1 1 
        3  11844  1 1 10 TYR HB3  H -18.630 16.057   6.228 1.00 . A A . 10 TYR HB3  1 1 
        3  11845  1 1 10 TYR HD1  H -18.762 16.909   3.674 1.00 . A A . 10 TYR HD1  1 1 
        3  11846  1 1 10 TYR HD2  H -21.838 14.822   5.745 1.00 . A A . 10 TYR HD2  1 1 
        3  11847  1 1 10 TYR HE1  H -20.429 17.841   2.125 1.00 . A A . 10 TYR HE1  1 1 
        3  11848  1 1 10 TYR HE2  H -23.513 15.747   4.200 1.00 . A A . 10 TYR HE2  1 1 
        3  11849  1 1 10 TYR HH   H -23.648 17.886   2.696 1.00 . A A . 10 TYR HH   1 1 
        3  11850  1 1 10 TYR N    N -17.733 13.246   6.008 1.00 . A A . 10 TYR N    1 1 
        3  11851  1 1 10 TYR O    O -16.233 15.728   5.434 1.00 . A A . 10 TYR O    1 1 
        3  11852  1 1 10 TYR OH   O -23.007 17.369   2.203 1.00 . A A . 10 TYR OH   1 1 
        3  11853  1 1 11 GLU C    C -16.061 17.058   1.959 1.00 . A A . 11 GLU C    1 1 
        3  11854  1 1 11 GLU CA   C -15.573 15.844   2.745 1.00 . A A . 11 GLU CA   1 1 
        3  11855  1 1 11 GLU CB   C -14.751 14.930   1.834 1.00 . A A . 11 GLU CB   1 1 
        3  11856  1 1 11 GLU CD   C -12.361 14.455   1.169 1.00 . A A . 11 GLU CD   1 1 
        3  11857  1 1 11 GLU CG   C -13.409 15.519   1.431 1.00 . A A . 11 GLU CG   1 1 
        3  11858  1 1 11 GLU H    H -17.288 14.604   2.728 1.00 . A A . 11 GLU H    1 1 
        3  11859  1 1 11 GLU HA   H -14.948 16.184   3.557 1.00 . A A . 11 GLU HA   1 1 
        3  11860  1 1 11 GLU HB2  H -14.572 13.997   2.348 1.00 . A A . 11 GLU HB2  1 1 
        3  11861  1 1 11 GLU HB3  H -15.318 14.733   0.936 1.00 . A A . 11 GLU HB3  1 1 
        3  11862  1 1 11 GLU HG2  H -13.542 16.101   0.532 1.00 . A A . 11 GLU HG2  1 1 
        3  11863  1 1 11 GLU HG3  H -13.059 16.161   2.226 1.00 . A A . 11 GLU HG3  1 1 
        3  11864  1 1 11 GLU N    N -16.695 15.112   3.320 1.00 . A A . 11 GLU N    1 1 
        3  11865  1 1 11 GLU O    O -16.795 16.923   0.980 1.00 . A A . 11 GLU O    1 1 
        3  11866  1 1 11 GLU OE1  O -12.686 13.256   1.296 1.00 . A A . 11 GLU OE1  1 1 
        3  11867  1 1 11 GLU OE2  O -11.214 14.823   0.838 1.00 . A A . 11 GLU OE2  1 1 
        3  11868  1 1 12 VAL C    C -14.851 20.421   1.573 1.00 . A A . 12 VAL C    1 1 
        3  11869  1 1 12 VAL CA   C -16.041 19.481   1.734 1.00 . A A . 12 VAL CA   1 1 
        3  11870  1 1 12 VAL CB   C -17.152 20.207   2.515 1.00 . A A . 12 VAL CB   1 1 
        3  11871  1 1 12 VAL CG1  C -18.347 19.288   2.722 1.00 . A A . 12 VAL CG1  1 1 
        3  11872  1 1 12 VAL CG2  C -16.622 20.714   3.848 1.00 . A A . 12 VAL CG2  1 1 
        3  11873  1 1 12 VAL H    H -15.063 18.286   3.181 1.00 . A A . 12 VAL H    1 1 
        3  11874  1 1 12 VAL HA   H -16.423 19.230   0.755 1.00 . A A . 12 VAL HA   1 1 
        3  11875  1 1 12 VAL HB   H -17.477 21.057   1.934 1.00 . A A . 12 VAL HB   1 1 
        3  11876  1 1 12 VAL HG11 H -18.209 18.384   2.147 1.00 . A A . 12 VAL HG11 1 1 
        3  11877  1 1 12 VAL HG12 H -18.433 19.040   3.770 1.00 . A A . 12 VAL HG12 1 1 
        3  11878  1 1 12 VAL HG13 H -19.246 19.788   2.395 1.00 . A A . 12 VAL HG13 1 1 
        3  11879  1 1 12 VAL HG21 H -16.163 19.898   4.385 1.00 . A A . 12 VAL HG21 1 1 
        3  11880  1 1 12 VAL HG22 H -15.888 21.488   3.673 1.00 . A A . 12 VAL HG22 1 1 
        3  11881  1 1 12 VAL HG23 H -17.437 21.117   4.430 1.00 . A A . 12 VAL HG23 1 1 
        3  11882  1 1 12 VAL N    N -15.647 18.243   2.396 1.00 . A A . 12 VAL N    1 1 
        3  11883  1 1 12 VAL O    O -14.092 20.645   2.516 1.00 . A A . 12 VAL O    1 1 
        3  11884  1 1 13 HIS C    C -14.106 23.142  -0.614 1.00 . A A . 13 HIS C    1 1 
        3  11885  1 1 13 HIS CA   C -13.597 21.887   0.088 1.00 . A A . 13 HIS CA   1 1 
        3  11886  1 1 13 HIS CB   C -12.540 21.198  -0.775 1.00 . A A . 13 HIS CB   1 1 
        3  11887  1 1 13 HIS CD2  C -11.623 19.795   1.204 1.00 . A A . 13 HIS CD2  1 1 
        3  11888  1 1 13 HIS CE1  C -10.890 18.072   0.063 1.00 . A A . 13 HIS CE1  1 1 
        3  11889  1 1 13 HIS CG   C -11.885 20.031  -0.103 1.00 . A A . 13 HIS CG   1 1 
        3  11890  1 1 13 HIS H    H -15.333 20.752  -0.339 1.00 . A A . 13 HIS H    1 1 
        3  11891  1 1 13 HIS HA   H -13.151 22.172   1.029 1.00 . A A . 13 HIS HA   1 1 
        3  11892  1 1 13 HIS HB2  H -13.003 20.841  -1.683 1.00 . A A . 13 HIS HB2  1 1 
        3  11893  1 1 13 HIS HB3  H -11.769 21.913  -1.027 1.00 . A A . 13 HIS HB3  1 1 
        3  11894  1 1 13 HIS HD1  H -11.455 18.805  -1.762 1.00 . A A . 13 HIS HD1  1 1 
        3  11895  1 1 13 HIS HD2  H -11.856 20.448   2.033 1.00 . A A . 13 HIS HD2  1 1 
        3  11896  1 1 13 HIS HE1  H -10.444 17.122  -0.191 1.00 . A A . 13 HIS HE1  1 1 
        3  11897  1 1 13 HIS HE2  H -10.775 18.099   2.107 1.00 . A A . 13 HIS HE2  1 1 
        3  11898  1 1 13 HIS N    N -14.695 20.969   0.372 1.00 . A A . 13 HIS N    1 1 
        3  11899  1 1 13 HIS ND1  N -11.412 18.934  -0.792 1.00 . A A . 13 HIS ND1  1 1 
        3  11900  1 1 13 HIS NE2  N -11.004 18.571   1.280 1.00 . A A . 13 HIS NE2  1 1 
        3  11901  1 1 13 HIS O    O -14.614 23.076  -1.734 1.00 . A A . 13 HIS O    1 1 
        3  11902  1 1 14 HIS C    C -13.273 26.567  -0.539 1.00 . A A . 14 HIS C    1 1 
        3  11903  1 1 14 HIS CA   C -14.414 25.555  -0.510 1.00 . A A . 14 HIS CA   1 1 
        3  11904  1 1 14 HIS CB   C -15.584 26.112   0.301 1.00 . A A . 14 HIS CB   1 1 
        3  11905  1 1 14 HIS CD2  C -16.926 24.021   1.049 1.00 . A A . 14 HIS CD2  1 1 
        3  11906  1 1 14 HIS CE1  C -18.783 24.425  -0.044 1.00 . A A . 14 HIS CE1  1 1 
        3  11907  1 1 14 HIS CG   C -16.757 25.183   0.375 1.00 . A A . 14 HIS CG   1 1 
        3  11908  1 1 14 HIS H    H -13.556 24.273   0.940 1.00 . A A . 14 HIS H    1 1 
        3  11909  1 1 14 HIS HA   H -14.743 25.373  -1.522 1.00 . A A . 14 HIS HA   1 1 
        3  11910  1 1 14 HIS HB2  H -15.253 26.307   1.311 1.00 . A A . 14 HIS HB2  1 1 
        3  11911  1 1 14 HIS HB3  H -15.919 27.035  -0.149 1.00 . A A . 14 HIS HB3  1 1 
        3  11912  1 1 14 HIS HD1  H -18.129 26.174  -0.880 1.00 . A A . 14 HIS HD1  1 1 
        3  11913  1 1 14 HIS HD2  H -16.199 23.538   1.687 1.00 . A A . 14 HIS HD2  1 1 
        3  11914  1 1 14 HIS HE1  H -19.786 24.335  -0.435 1.00 . A A . 14 HIS HE1  1 1 
        3  11915  1 1 14 HIS N    N -13.968 24.284   0.051 1.00 . A A . 14 HIS N    1 1 
        3  11916  1 1 14 HIS ND1  N -17.938 25.408  -0.300 1.00 . A A . 14 HIS ND1  1 1 
        3  11917  1 1 14 HIS NE2  N -18.193 23.570   0.772 1.00 . A A . 14 HIS NE2  1 1 
        3  11918  1 1 14 HIS O    O -12.719 26.921   0.502 1.00 . A A . 14 HIS O    1 1 
        3  11919  1 1 15 GLN C    C -12.358 29.265  -2.577 1.00 . A A . 15 GLN C    1 1 
        3  11920  1 1 15 GLN CA   C -11.850 27.996  -1.900 1.00 . A A . 15 GLN CA   1 1 
        3  11921  1 1 15 GLN CB   C -10.708 27.390  -2.717 1.00 . A A . 15 GLN CB   1 1 
        3  11922  1 1 15 GLN CD   C  -9.917 26.563  -4.970 1.00 . A A . 15 GLN CD   1 1 
        3  11923  1 1 15 GLN CG   C -11.083 27.094  -4.161 1.00 . A A . 15 GLN CG   1 1 
        3  11924  1 1 15 GLN H    H -13.405 26.706  -2.529 1.00 . A A . 15 GLN H    1 1 
        3  11925  1 1 15 GLN HA   H -11.481 28.251  -0.918 1.00 . A A . 15 GLN HA   1 1 
        3  11926  1 1 15 GLN HB2  H  -9.876 28.078  -2.718 1.00 . A A . 15 GLN HB2  1 1 
        3  11927  1 1 15 GLN HB3  H -10.400 26.465  -2.252 1.00 . A A . 15 GLN HB3  1 1 
        3  11928  1 1 15 GLN HE21 H  -8.757 28.037  -4.312 1.00 . A A . 15 GLN HE21 1 1 
        3  11929  1 1 15 GLN HE22 H  -8.009 26.920  -5.397 1.00 . A A . 15 GLN HE22 1 1 
        3  11930  1 1 15 GLN HG2  H -11.873 26.357  -4.170 1.00 . A A . 15 GLN HG2  1 1 
        3  11931  1 1 15 GLN HG3  H -11.437 28.005  -4.621 1.00 . A A . 15 GLN HG3  1 1 
        3  11932  1 1 15 GLN N    N -12.926 27.027  -1.737 1.00 . A A . 15 GLN N    1 1 
        3  11933  1 1 15 GLN NE2  N  -8.779 27.242  -4.886 1.00 . A A . 15 GLN NE2  1 1 
        3  11934  1 1 15 GLN O    O -13.073 29.204  -3.578 1.00 . A A . 15 GLN O    1 1 
        3  11935  1 1 15 GLN OE1  O -10.037 25.552  -5.663 1.00 . A A . 15 GLN OE1  1 1 
        3  11936  1 1 16 LYS C    C -11.193 32.583  -2.868 1.00 . A A . 16 LYS C    1 1 
        3  11937  1 1 16 LYS CA   C -12.401 31.699  -2.576 1.00 . A A . 16 LYS CA   1 1 
        3  11938  1 1 16 LYS CB   C -13.344 32.411  -1.605 1.00 . A A . 16 LYS CB   1 1 
        3  11939  1 1 16 LYS CD   C -14.428 33.871  -3.338 1.00 . A A . 16 LYS CD   1 1 
        3  11940  1 1 16 LYS CE   C -15.349 35.079  -3.424 1.00 . A A . 16 LYS CE   1 1 
        3  11941  1 1 16 LYS CG   C -13.680 33.835  -2.016 1.00 . A A . 16 LYS CG   1 1 
        3  11942  1 1 16 LYS H    H -11.413 30.399  -1.229 1.00 . A A . 16 LYS H    1 1 
        3  11943  1 1 16 LYS HA   H -12.925 31.509  -3.500 1.00 . A A . 16 LYS HA   1 1 
        3  11944  1 1 16 LYS HB2  H -14.265 31.851  -1.540 1.00 . A A . 16 LYS HB2  1 1 
        3  11945  1 1 16 LYS HB3  H -12.882 32.441  -0.629 1.00 . A A . 16 LYS HB3  1 1 
        3  11946  1 1 16 LYS HD2  H -13.713 33.921  -4.146 1.00 . A A . 16 LYS HD2  1 1 
        3  11947  1 1 16 LYS HD3  H -15.019 32.971  -3.432 1.00 . A A . 16 LYS HD3  1 1 
        3  11948  1 1 16 LYS HE2  H -14.887 35.905  -2.905 1.00 . A A . 16 LYS HE2  1 1 
        3  11949  1 1 16 LYS HE3  H -15.486 35.337  -4.463 1.00 . A A . 16 LYS HE3  1 1 
        3  11950  1 1 16 LYS HG2  H -14.297 34.284  -1.253 1.00 . A A . 16 LYS HG2  1 1 
        3  11951  1 1 16 LYS HG3  H -12.762 34.396  -2.117 1.00 . A A . 16 LYS HG3  1 1 
        3  11952  1 1 16 LYS HZ1  H -16.574 34.169  -1.997 1.00 . A A . 16 LYS HZ1  1 1 
        3  11953  1 1 16 LYS HZ2  H -17.307 34.356  -3.509 1.00 . A A . 16 LYS HZ2  1 1 
        3  11954  1 1 16 LYS HZ3  H -17.115 35.694  -2.492 1.00 . A A . 16 LYS HZ3  1 1 
        3  11955  1 1 16 LYS N    N -11.984 30.414  -2.026 1.00 . A A . 16 LYS N    1 1 
        3  11956  1 1 16 LYS NZ   N -16.680 34.806  -2.813 1.00 . A A . 16 LYS NZ   1 1 
        3  11957  1 1 16 LYS O    O -10.470 32.986  -1.956 1.00 . A A . 16 LYS O    1 1 
        3  11958  1 1 17 LEU C    C -10.351 34.960  -5.300 1.00 . A A . 17 LEU C    1 1 
        3  11959  1 1 17 LEU CA   C  -9.859 33.722  -4.557 1.00 . A A . 17 LEU CA   1 1 
        3  11960  1 1 17 LEU CB   C  -8.901 32.926  -5.446 1.00 . A A . 17 LEU CB   1 1 
        3  11961  1 1 17 LEU CD1  C  -6.776 33.122  -4.131 1.00 . A A . 17 LEU CD1  1 1 
        3  11962  1 1 17 LEU CD2  C  -8.384 31.271  -3.635 1.00 . A A . 17 LEU CD2  1 1 
        3  11963  1 1 17 LEU CG   C  -7.795 32.159  -4.721 1.00 . A A . 17 LEU CG   1 1 
        3  11964  1 1 17 LEU H    H -11.589 32.533  -4.827 1.00 . A A . 17 LEU H    1 1 
        3  11965  1 1 17 LEU HA   H  -9.335 34.035  -3.667 1.00 . A A . 17 LEU HA   1 1 
        3  11966  1 1 17 LEU HB2  H  -9.486 32.212  -6.006 1.00 . A A . 17 LEU HB2  1 1 
        3  11967  1 1 17 LEU HB3  H  -8.432 33.620  -6.129 1.00 . A A . 17 LEU HB3  1 1 
        3  11968  1 1 17 LEU HD11 H  -6.265 32.646  -3.308 1.00 . A A . 17 LEU HD11 1 1 
        3  11969  1 1 17 LEU HD12 H  -7.282 34.008  -3.777 1.00 . A A . 17 LEU HD12 1 1 
        3  11970  1 1 17 LEU HD13 H  -6.059 33.397  -4.890 1.00 . A A . 17 LEU HD13 1 1 
        3  11971  1 1 17 LEU HD21 H  -9.335 30.881  -3.966 1.00 . A A . 17 LEU HD21 1 1 
        3  11972  1 1 17 LEU HD22 H  -8.528 31.852  -2.735 1.00 . A A . 17 LEU HD22 1 1 
        3  11973  1 1 17 LEU HD23 H  -7.709 30.453  -3.432 1.00 . A A . 17 LEU HD23 1 1 
        3  11974  1 1 17 LEU HG   H  -7.281 31.525  -5.431 1.00 . A A . 17 LEU HG   1 1 
        3  11975  1 1 17 LEU N    N -10.980 32.883  -4.145 1.00 . A A . 17 LEU N    1 1 
        3  11976  1 1 17 LEU O    O -10.832 34.868  -6.429 1.00 . A A . 17 LEU O    1 1 
        3  11977  1 1 18 VAL C    C  -9.477 38.334  -5.422 1.00 . A A . 18 VAL C    1 1 
        3  11978  1 1 18 VAL CA   C -10.651 37.375  -5.261 1.00 . A A . 18 VAL CA   1 1 
        3  11979  1 1 18 VAL CB   C -11.745 38.057  -4.418 1.00 . A A . 18 VAL CB   1 1 
        3  11980  1 1 18 VAL CG1  C -12.988 37.182  -4.347 1.00 . A A . 18 VAL CG1  1 1 
        3  11981  1 1 18 VAL CG2  C -11.224 38.371  -3.023 1.00 . A A . 18 VAL CG2  1 1 
        3  11982  1 1 18 VAL H    H  -9.832 36.126  -3.761 1.00 . A A . 18 VAL H    1 1 
        3  11983  1 1 18 VAL HA   H -11.062 37.156  -6.236 1.00 . A A . 18 VAL HA   1 1 
        3  11984  1 1 18 VAL HB   H -12.013 38.987  -4.897 1.00 . A A . 18 VAL HB   1 1 
        3  11985  1 1 18 VAL HG11 H -13.832 37.725  -4.747 1.00 . A A . 18 VAL HG11 1 1 
        3  11986  1 1 18 VAL HG12 H -12.829 36.284  -4.925 1.00 . A A . 18 VAL HG12 1 1 
        3  11987  1 1 18 VAL HG13 H -13.185 36.920  -3.318 1.00 . A A . 18 VAL HG13 1 1 
        3  11988  1 1 18 VAL HG21 H -12.055 38.598  -2.372 1.00 . A A . 18 VAL HG21 1 1 
        3  11989  1 1 18 VAL HG22 H -10.689 37.515  -2.637 1.00 . A A . 18 VAL HG22 1 1 
        3  11990  1 1 18 VAL HG23 H -10.559 39.220  -3.070 1.00 . A A . 18 VAL HG23 1 1 
        3  11991  1 1 18 VAL N    N -10.223 36.117  -4.660 1.00 . A A . 18 VAL N    1 1 
        3  11992  1 1 18 VAL O    O  -8.807 38.682  -4.450 1.00 . A A . 18 VAL O    1 1 
        3  11993  1 1 19 PHE C    C  -8.670 40.996  -7.508 1.00 . A A . 19 PHE C    1 1 
        3  11994  1 1 19 PHE CA   C  -8.140 39.680  -6.947 1.00 . A A . 19 PHE CA   1 1 
        3  11995  1 1 19 PHE CB   C  -7.162 39.047  -7.939 1.00 . A A . 19 PHE CB   1 1 
        3  11996  1 1 19 PHE CD1  C  -6.685 37.199  -6.310 1.00 . A A . 19 PHE CD1  1 1 
        3  11997  1 1 19 PHE CD2  C  -6.662 36.689  -8.640 1.00 . A A . 19 PHE CD2  1 1 
        3  11998  1 1 19 PHE CE1  C  -6.379 35.883  -6.016 1.00 . A A . 19 PHE CE1  1 1 
        3  11999  1 1 19 PHE CE2  C  -6.357 35.373  -8.352 1.00 . A A . 19 PHE CE2  1 1 
        3  12000  1 1 19 PHE CG   C  -6.830 37.616  -7.623 1.00 . A A . 19 PHE CG   1 1 
        3  12001  1 1 19 PHE CZ   C  -6.214 34.969  -7.038 1.00 . A A . 19 PHE CZ   1 1 
        3  12002  1 1 19 PHE H    H  -9.803 38.448  -7.392 1.00 . A A . 19 PHE H    1 1 
        3  12003  1 1 19 PHE HA   H  -7.622 39.879  -6.022 1.00 . A A . 19 PHE HA   1 1 
        3  12004  1 1 19 PHE HB2  H  -7.595 39.075  -8.928 1.00 . A A . 19 PHE HB2  1 1 
        3  12005  1 1 19 PHE HB3  H  -6.242 39.611  -7.937 1.00 . A A . 19 PHE HB3  1 1 
        3  12006  1 1 19 PHE HD1  H  -6.813 37.914  -5.510 1.00 . A A . 19 PHE HD1  1 1 
        3  12007  1 1 19 PHE HD2  H  -6.773 37.003  -9.667 1.00 . A A . 19 PHE HD2  1 1 
        3  12008  1 1 19 PHE HE1  H  -6.268 35.572  -4.988 1.00 . A A . 19 PHE HE1  1 1 
        3  12009  1 1 19 PHE HE2  H  -6.229 34.660  -9.153 1.00 . A A . 19 PHE HE2  1 1 
        3  12010  1 1 19 PHE HZ   H  -5.976 33.941  -6.811 1.00 . A A . 19 PHE HZ   1 1 
        3  12011  1 1 19 PHE N    N  -9.234 38.760  -6.657 1.00 . A A . 19 PHE N    1 1 
        3  12012  1 1 19 PHE O    O  -9.501 41.007  -8.417 1.00 . A A . 19 PHE O    1 1 
        3  12013  1 1 20 PHE C    C -10.097 43.638  -7.136 1.00 . A A . 20 PHE C    1 1 
        3  12014  1 1 20 PHE CA   C  -8.610 43.427  -7.403 1.00 . A A . 20 PHE CA   1 1 
        3  12015  1 1 20 PHE CB   C  -8.318 43.607  -8.894 1.00 . A A . 20 PHE CB   1 1 
        3  12016  1 1 20 PHE CD1  C  -6.599 45.379  -8.445 1.00 . A A . 20 PHE CD1  1 1 
        3  12017  1 1 20 PHE CD2  C  -6.156 43.779 -10.157 1.00 . A A . 20 PHE CD2  1 1 
        3  12018  1 1 20 PHE CE1  C  -5.386 45.990  -8.698 1.00 . A A . 20 PHE CE1  1 1 
        3  12019  1 1 20 PHE CE2  C  -4.941 44.386 -10.414 1.00 . A A . 20 PHE CE2  1 1 
        3  12020  1 1 20 PHE CG   C  -6.998 44.268  -9.171 1.00 . A A . 20 PHE CG   1 1 
        3  12021  1 1 20 PHE CZ   C  -4.555 45.492  -9.683 1.00 . A A . 20 PHE CZ   1 1 
        3  12022  1 1 20 PHE H    H  -7.524 42.031  -6.238 1.00 . A A . 20 PHE H    1 1 
        3  12023  1 1 20 PHE HA   H  -8.048 44.160  -6.844 1.00 . A A . 20 PHE HA   1 1 
        3  12024  1 1 20 PHE HB2  H  -8.309 42.638  -9.371 1.00 . A A . 20 PHE HB2  1 1 
        3  12025  1 1 20 PHE HB3  H  -9.094 44.214  -9.335 1.00 . A A . 20 PHE HB3  1 1 
        3  12026  1 1 20 PHE HD1  H  -7.247 45.769  -7.674 1.00 . A A . 20 PHE HD1  1 1 
        3  12027  1 1 20 PHE HD2  H  -6.457 42.913 -10.729 1.00 . A A . 20 PHE HD2  1 1 
        3  12028  1 1 20 PHE HE1  H  -5.086 46.855  -8.125 1.00 . A A . 20 PHE HE1  1 1 
        3  12029  1 1 20 PHE HE2  H  -4.294 43.993 -11.185 1.00 . A A . 20 PHE HE2  1 1 
        3  12030  1 1 20 PHE HZ   H  -3.606 45.968  -9.883 1.00 . A A . 20 PHE HZ   1 1 
        3  12031  1 1 20 PHE N    N  -8.184 42.105  -6.959 1.00 . A A . 20 PHE N    1 1 
        3  12032  1 1 20 PHE O    O -10.888 43.804  -8.064 1.00 . A A . 20 PHE O    1 1 
        3  12033  1 1 21 ALA C    C -12.083 45.215  -4.893 1.00 . A A . 21 ALA C    1 1 
        3  12034  1 1 21 ALA CA   C -11.861 43.820  -5.470 1.00 . A A . 21 ALA CA   1 1 
        3  12035  1 1 21 ALA CB   C -12.278 42.758  -4.463 1.00 . A A . 21 ALA CB   1 1 
        3  12036  1 1 21 ALA H    H  -9.793 43.492  -5.165 1.00 . A A . 21 ALA H    1 1 
        3  12037  1 1 21 ALA HA   H -12.475 43.705  -6.352 1.00 . A A . 21 ALA HA   1 1 
        3  12038  1 1 21 ALA HB1  H -12.944 42.053  -4.940 1.00 . A A . 21 ALA HB1  1 1 
        3  12039  1 1 21 ALA HB2  H -11.402 42.240  -4.103 1.00 . A A . 21 ALA HB2  1 1 
        3  12040  1 1 21 ALA HB3  H -12.785 43.228  -3.634 1.00 . A A . 21 ALA HB3  1 1 
        3  12041  1 1 21 ALA N    N -10.470 43.629  -5.860 1.00 . A A . 21 ALA N    1 1 
        3  12042  1 1 21 ALA O    O -11.563 45.545  -3.827 1.00 . A A . 21 ALA O    1 1 
        3  12043  1 1 22 ASP C    C -11.877 48.233  -5.136 1.00 . A A . 23 ASP C    1 1 
        3  12044  1 1 22 ASP CA   C -13.146 47.387  -5.161 1.00 . A A . 23 ASP CA   1 1 
        3  12045  1 1 22 ASP CB   C -13.790 47.368  -3.774 1.00 . A A . 23 ASP CB   1 1 
        3  12046  1 1 22 ASP CG   C -14.834 46.279  -3.635 1.00 . A A . 23 ASP CG   1 1 
        3  12047  1 1 22 ASP H    H -13.242 45.706  -6.445 1.00 . A A . 23 ASP H    1 1 
        3  12048  1 1 22 ASP HA   H -13.840 47.823  -5.864 1.00 . A A . 23 ASP HA   1 1 
        3  12049  1 1 22 ASP HB2  H -13.023 47.203  -3.031 1.00 . A A . 23 ASP HB2  1 1 
        3  12050  1 1 22 ASP HB3  H -14.263 48.322  -3.591 1.00 . A A . 23 ASP HB3  1 1 
        3  12051  1 1 22 ASP N    N -12.856 46.028  -5.603 1.00 . A A . 23 ASP N    1 1 
        3  12052  1 1 22 ASP O    O -10.998 48.026  -4.300 1.00 . A A . 23 ASP O    1 1 
        3  12053  1 1 22 ASP OD1  O -15.939 46.440  -4.194 1.00 . A A . 23 ASP OD1  1 1 
        3  12054  1 1 22 ASP OD2  O -14.547 45.263  -2.967 1.00 . A A . 23 ASP OD2  1 1 
        3  12055  1 1 23 VAL C    C -11.005 51.421  -6.722 1.00 . A A . 24 VAL C    1 1 
        3  12056  1 1 23 VAL CA   C -10.627 50.063  -6.142 1.00 . A A . 24 VAL CA   1 1 
        3  12057  1 1 23 VAL CB   C  -9.514 49.440  -7.006 1.00 . A A . 24 VAL CB   1 1 
        3  12058  1 1 23 VAL CG1  C -10.041 49.099  -8.392 1.00 . A A . 24 VAL CG1  1 1 
        3  12059  1 1 23 VAL CG2  C  -8.322 50.380  -7.097 1.00 . A A . 24 VAL CG2  1 1 
        3  12060  1 1 23 VAL H    H -12.522 49.301  -6.698 1.00 . A A . 24 VAL H    1 1 
        3  12061  1 1 23 VAL HA   H -10.242 50.203  -5.143 1.00 . A A . 24 VAL HA   1 1 
        3  12062  1 1 23 VAL HB   H  -9.189 48.525  -6.534 1.00 . A A . 24 VAL HB   1 1 
        3  12063  1 1 23 VAL HG11 H  -9.279 48.572  -8.947 1.00 . A A . 24 VAL HG11 1 1 
        3  12064  1 1 23 VAL HG12 H -10.918 48.475  -8.300 1.00 . A A . 24 VAL HG12 1 1 
        3  12065  1 1 23 VAL HG13 H -10.300 50.009  -8.912 1.00 . A A . 24 VAL HG13 1 1 
        3  12066  1 1 23 VAL HG21 H  -7.424 49.850  -6.818 1.00 . A A . 24 VAL HG21 1 1 
        3  12067  1 1 23 VAL HG22 H  -8.225 50.743  -8.110 1.00 . A A . 24 VAL HG22 1 1 
        3  12068  1 1 23 VAL HG23 H  -8.470 51.216  -6.429 1.00 . A A . 24 VAL HG23 1 1 
        3  12069  1 1 23 VAL N    N -11.788 49.185  -6.059 1.00 . A A . 24 VAL N    1 1 
        3  12070  1 1 23 VAL O    O -11.706 51.505  -7.730 1.00 . A A . 24 VAL O    1 1 
        3  12071  1 1 24 GLY C    C -10.274 54.099  -7.926 1.00 . A A . 25 GLY C    1 1 
        3  12072  1 1 24 GLY CA   C -10.834 53.827  -6.544 1.00 . A A . 25 GLY CA   1 1 
        3  12073  1 1 24 GLY H    H  -9.982 52.358  -5.279 1.00 . A A . 25 GLY H    1 1 
        3  12074  1 1 24 GLY HA2  H -11.906 53.957  -6.569 1.00 . A A . 25 GLY HA2  1 1 
        3  12075  1 1 24 GLY HA3  H -10.412 54.539  -5.850 1.00 . A A . 25 GLY HA3  1 1 
        3  12076  1 1 24 GLY N    N -10.535 52.485  -6.078 1.00 . A A . 25 GLY N    1 1 
        3  12077  1 1 24 GLY O    O -11.018 54.164  -8.903 1.00 . A A . 25 GLY O    1 1 
        3  12078  1 1 25 SER C    C  -6.931 53.854  -9.338 1.00 . A A . 26 SER C    1 1 
        3  12079  1 1 25 SER CA   C  -8.297 54.532  -9.279 1.00 . A A . 26 SER CA   1 1 
        3  12080  1 1 25 SER CB   C  -8.140 56.040  -9.483 1.00 . A A . 26 SER CB   1 1 
        3  12081  1 1 25 SER H    H  -8.416 54.196  -7.191 1.00 . A A . 26 SER H    1 1 
        3  12082  1 1 25 SER HA   H  -8.918 54.133 -10.066 1.00 . A A . 26 SER HA   1 1 
        3  12083  1 1 25 SER HB2  H  -7.980 56.515  -8.528 1.00 . A A . 26 SER HB2  1 1 
        3  12084  1 1 25 SER HB3  H  -7.291 56.226 -10.125 1.00 . A A . 26 SER HB3  1 1 
        3  12085  1 1 25 SER HG   H  -9.155 56.686 -11.029 1.00 . A A . 26 SER HG   1 1 
        3  12086  1 1 25 SER N    N  -8.957 54.259  -8.007 1.00 . A A . 26 SER N    1 1 
        3  12087  1 1 25 SER O    O  -6.083 54.067  -8.473 1.00 . A A . 26 SER O    1 1 
        3  12088  1 1 25 SER OG   O  -9.297 56.596 -10.083 1.00 . A A . 26 SER OG   1 1 
        3  12089  1 1 26 ASN C    C  -4.570 53.045 -11.543 1.00 . A A . 27 ASN C    1 1 
        3  12090  1 1 26 ASN CA   C  -5.466 52.326 -10.540 1.00 . A A . 27 ASN CA   1 1 
        3  12091  1 1 26 ASN CB   C  -5.724 50.892 -11.006 1.00 . A A . 27 ASN CB   1 1 
        3  12092  1 1 26 ASN CG   C  -6.895 50.251 -10.286 1.00 . A A . 27 ASN CG   1 1 
        3  12093  1 1 26 ASN H    H  -7.443 52.907 -11.023 1.00 . A A . 27 ASN H    1 1 
        3  12094  1 1 26 ASN HA   H  -4.967 52.299  -9.583 1.00 . A A . 27 ASN HA   1 1 
        3  12095  1 1 26 ASN HB2  H  -5.938 50.897 -12.065 1.00 . A A . 27 ASN HB2  1 1 
        3  12096  1 1 26 ASN HB3  H  -4.843 50.296 -10.824 1.00 . A A . 27 ASN HB3  1 1 
        3  12097  1 1 26 ASN HD21 H  -5.662 49.032  -9.313 1.00 . A A . 27 ASN HD21 1 1 
        3  12098  1 1 26 ASN HD22 H  -7.341 48.847  -8.952 1.00 . A A . 27 ASN HD22 1 1 
        3  12099  1 1 26 ASN N    N  -6.728 53.036 -10.366 1.00 . A A . 27 ASN N    1 1 
        3  12100  1 1 26 ASN ND2  N  -6.603 49.279  -9.430 1.00 . A A . 27 ASN ND2  1 1 
        3  12101  1 1 26 ASN O    O  -4.896 53.142 -12.726 1.00 . A A . 27 ASN O    1 1 
        3  12102  1 1 26 ASN OD1  O  -8.049 50.627 -10.497 1.00 . A A . 27 ASN OD1  1 1 
        3  12103  1 1 27 LYS C    C  -1.178 53.494 -12.024 1.00 . A A . 28 LYS C    1 1 
        3  12104  1 1 27 LYS CA   C  -2.493 54.259 -11.916 1.00 . A A . 28 LYS CA   1 1 
        3  12105  1 1 27 LYS CB   C  -2.235 55.664 -11.368 1.00 . A A . 28 LYS CB   1 1 
        3  12106  1 1 27 LYS CD   C  -2.951 56.876 -13.448 1.00 . A A . 28 LYS CD   1 1 
        3  12107  1 1 27 LYS CE   C  -3.058 58.331 -13.879 1.00 . A A . 28 LYS CE   1 1 
        3  12108  1 1 27 LYS CG   C  -3.155 56.723 -11.950 1.00 . A A . 28 LYS CG   1 1 
        3  12109  1 1 27 LYS H    H  -3.234 53.441 -10.109 1.00 . A A . 28 LYS H    1 1 
        3  12110  1 1 27 LYS HA   H  -2.930 54.340 -12.899 1.00 . A A . 28 LYS HA   1 1 
        3  12111  1 1 27 LYS HB2  H  -2.369 55.650 -10.296 1.00 . A A . 28 LYS HB2  1 1 
        3  12112  1 1 27 LYS HB3  H  -1.215 55.942 -11.590 1.00 . A A . 28 LYS HB3  1 1 
        3  12113  1 1 27 LYS HD2  H  -1.971 56.506 -13.709 1.00 . A A . 28 LYS HD2  1 1 
        3  12114  1 1 27 LYS HD3  H  -3.705 56.300 -13.966 1.00 . A A . 28 LYS HD3  1 1 
        3  12115  1 1 27 LYS HE2  H  -2.938 58.385 -14.950 1.00 . A A . 28 LYS HE2  1 1 
        3  12116  1 1 27 LYS HE3  H  -4.034 58.703 -13.607 1.00 . A A . 28 LYS HE3  1 1 
        3  12117  1 1 27 LYS HG2  H  -4.180 56.438 -11.765 1.00 . A A . 28 LYS HG2  1 1 
        3  12118  1 1 27 LYS HG3  H  -2.950 57.669 -11.469 1.00 . A A . 28 LYS HG3  1 1 
        3  12119  1 1 27 LYS HZ1  H  -1.148 58.628 -13.086 1.00 . A A . 28 LYS HZ1  1 1 
        3  12120  1 1 27 LYS HZ2  H  -2.358 59.519 -12.310 1.00 . A A . 28 LYS HZ2  1 1 
        3  12121  1 1 27 LYS HZ3  H  -1.800 59.999 -13.834 1.00 . A A . 28 LYS HZ3  1 1 
        3  12122  1 1 27 LYS N    N  -3.439 53.549 -11.062 1.00 . A A . 28 LYS N    1 1 
        3  12123  1 1 27 LYS NZ   N  -2.018 59.179 -13.232 1.00 . A A . 28 LYS NZ   1 1 
        3  12124  1 1 27 LYS O    O  -0.918 52.575 -11.249 1.00 . A A . 28 LYS O    1 1 
        3  12125  1 1 28 GLY C    C   0.796 51.716 -13.275 1.00 . A A . 29 GLY C    1 1 
        3  12126  1 1 28 GLY CA   C   0.929 53.223 -13.180 1.00 . A A . 29 GLY CA   1 1 
        3  12127  1 1 28 GLY H    H  -0.611 54.622 -13.578 1.00 . A A . 29 GLY H    1 1 
        3  12128  1 1 28 GLY HA2  H   1.380 53.593 -14.089 1.00 . A A . 29 GLY HA2  1 1 
        3  12129  1 1 28 GLY HA3  H   1.572 53.464 -12.346 1.00 . A A . 29 GLY HA3  1 1 
        3  12130  1 1 28 GLY N    N  -0.350 53.882 -12.990 1.00 . A A . 29 GLY N    1 1 
        3  12131  1 1 28 GLY O    O  -0.201 51.205 -13.783 1.00 . A A . 29 GLY O    1 1 
        3  12132  1 1 29 ALA C    C   1.108 48.974 -11.583 1.00 . A A . 30 ALA C    1 1 
        3  12133  1 1 29 ALA CA   C   1.797 49.546 -12.818 1.00 . A A . 30 ALA CA   1 1 
        3  12134  1 1 29 ALA CB   C   3.217 49.012 -12.928 1.00 . A A . 30 ALA CB   1 1 
        3  12135  1 1 29 ALA H    H   2.573 51.468 -12.393 1.00 . A A . 30 ALA H    1 1 
        3  12136  1 1 29 ALA HA   H   1.252 49.234 -13.698 1.00 . A A . 30 ALA HA   1 1 
        3  12137  1 1 29 ALA HB1  H   3.453 48.829 -13.966 1.00 . A A . 30 ALA HB1  1 1 
        3  12138  1 1 29 ALA HB2  H   3.907 49.738 -12.524 1.00 . A A . 30 ALA HB2  1 1 
        3  12139  1 1 29 ALA HB3  H   3.299 48.090 -12.372 1.00 . A A . 30 ALA HB3  1 1 
        3  12140  1 1 29 ALA N    N   1.805 51.003 -12.786 1.00 . A A . 30 ALA N    1 1 
        3  12141  1 1 29 ALA O    O   1.601 49.117 -10.464 1.00 . A A . 30 ALA O    1 1 
        3  12142  1 1 30 ILE C    C  -1.006 46.240 -10.926 1.00 . A A . 31 ILE C    1 1 
        3  12143  1 1 30 ILE CA   C  -0.788 47.732 -10.698 1.00 . A A . 31 ILE CA   1 1 
        3  12144  1 1 30 ILE CB   C  -2.155 48.419 -10.520 1.00 . A A . 31 ILE CB   1 1 
        3  12145  1 1 30 ILE CD1  C  -2.451 50.229 -12.283 1.00 . A A . 31 ILE CD1  1 1 
        3  12146  1 1 30 ILE CG1  C  -2.051 49.907 -10.861 1.00 . A A . 31 ILE CG1  1 1 
        3  12147  1 1 30 ILE CG2  C  -2.660 48.230  -9.097 1.00 . A A . 31 ILE CG2  1 1 
        3  12148  1 1 30 ILE H    H  -0.374 48.245 -12.709 1.00 . A A . 31 ILE H    1 1 
        3  12149  1 1 30 ILE HA   H  -0.218 47.868  -9.790 1.00 . A A . 31 ILE HA   1 1 
        3  12150  1 1 30 ILE HB   H  -2.858 47.950 -11.191 1.00 . A A . 31 ILE HB   1 1 
        3  12151  1 1 30 ILE HD11 H  -1.772 49.743 -12.968 1.00 . A A . 31 ILE HD11 1 1 
        3  12152  1 1 30 ILE HD12 H  -3.457 49.880 -12.463 1.00 . A A . 31 ILE HD12 1 1 
        3  12153  1 1 30 ILE HD13 H  -2.410 51.299 -12.435 1.00 . A A . 31 ILE HD13 1 1 
        3  12154  1 1 30 ILE HG12 H  -2.695 50.466 -10.201 1.00 . A A . 31 ILE HG12 1 1 
        3  12155  1 1 30 ILE HG13 H  -1.030 50.230 -10.721 1.00 . A A . 31 ILE HG13 1 1 
        3  12156  1 1 30 ILE HG21 H  -2.438 47.226  -8.767 1.00 . A A . 31 ILE HG21 1 1 
        3  12157  1 1 30 ILE HG22 H  -2.173 48.939  -8.445 1.00 . A A . 31 ILE HG22 1 1 
        3  12158  1 1 30 ILE HG23 H  -3.728 48.389  -9.070 1.00 . A A . 31 ILE HG23 1 1 
        3  12159  1 1 30 ILE N    N  -0.033 48.326 -11.795 1.00 . A A . 31 ILE N    1 1 
        3  12160  1 1 30 ILE O    O  -1.500 45.828 -11.976 1.00 . A A . 31 ILE O    1 1 
        3  12161  1 1 31 ILE C    C  -1.556 43.444  -8.823 1.00 . A A . 32 ILE C    1 1 
        3  12162  1 1 31 ILE CA   C  -0.795 43.990 -10.026 1.00 . A A . 32 ILE CA   1 1 
        3  12163  1 1 31 ILE CB   C   0.568 43.279 -10.123 1.00 . A A . 32 ILE CB   1 1 
        3  12164  1 1 31 ILE CD1  C   2.507 44.808 -10.743 1.00 . A A . 32 ILE CD1  1 1 
        3  12165  1 1 31 ILE CG1  C   1.410 43.893 -11.243 1.00 . A A . 32 ILE CG1  1 1 
        3  12166  1 1 31 ILE CG2  C   0.373 41.789 -10.356 1.00 . A A . 32 ILE CG2  1 1 
        3  12167  1 1 31 ILE H    H  -0.248 45.824  -9.123 1.00 . A A . 32 ILE H    1 1 
        3  12168  1 1 31 ILE HA   H  -1.356 43.772 -10.923 1.00 . A A . 32 ILE HA   1 1 
        3  12169  1 1 31 ILE HB   H   1.083 43.408  -9.183 1.00 . A A . 32 ILE HB   1 1 
        3  12170  1 1 31 ILE HD11 H   3.461 44.310 -10.834 1.00 . A A . 32 ILE HD11 1 1 
        3  12171  1 1 31 ILE HD12 H   2.515 45.714 -11.328 1.00 . A A . 32 ILE HD12 1 1 
        3  12172  1 1 31 ILE HD13 H   2.327 45.051  -9.705 1.00 . A A . 32 ILE HD13 1 1 
        3  12173  1 1 31 ILE HG12 H   1.872 43.103 -11.812 1.00 . A A . 32 ILE HG12 1 1 
        3  12174  1 1 31 ILE HG13 H   0.767 44.470 -11.892 1.00 . A A . 32 ILE HG13 1 1 
        3  12175  1 1 31 ILE HG21 H  -0.559 41.625 -10.877 1.00 . A A . 32 ILE HG21 1 1 
        3  12176  1 1 31 ILE HG22 H   1.189 41.408 -10.951 1.00 . A A . 32 ILE HG22 1 1 
        3  12177  1 1 31 ILE HG23 H   0.349 41.275  -9.406 1.00 . A A . 32 ILE HG23 1 1 
        3  12178  1 1 31 ILE N    N  -0.636 45.436  -9.935 1.00 . A A . 32 ILE N    1 1 
        3  12179  1 1 31 ILE O    O  -1.119 43.584  -7.682 1.00 . A A . 32 ILE O    1 1 
        3  12180  1 1 32 GLY C    C  -3.064 40.858  -7.634 1.00 . A A . 33 GLY C    1 1 
        3  12181  1 1 32 GLY CA   C  -3.503 42.257  -8.017 1.00 . A A . 33 GLY CA   1 1 
        3  12182  1 1 32 GLY H    H  -2.998 42.735 -10.018 1.00 . A A . 33 GLY H    1 1 
        3  12183  1 1 32 GLY HA2  H  -3.427 42.898  -7.152 1.00 . A A . 33 GLY HA2  1 1 
        3  12184  1 1 32 GLY HA3  H  -4.534 42.223  -8.338 1.00 . A A . 33 GLY HA3  1 1 
        3  12185  1 1 32 GLY N    N  -2.699 42.817  -9.088 1.00 . A A . 33 GLY N    1 1 
        3  12186  1 1 32 GLY O    O  -3.223 40.442  -6.485 1.00 . A A . 33 GLY O    1 1 
        3  12187  1 1 33 LEU C    C  -0.979 38.366  -9.366 1.00 . A A . 34 LEU C    1 1 
        3  12188  1 1 33 LEU CA   C  -2.048 38.766  -8.354 1.00 . A A . 34 LEU CA   1 1 
        3  12189  1 1 33 LEU CB   C  -3.222 37.788  -8.421 1.00 . A A . 34 LEU CB   1 1 
        3  12190  1 1 33 LEU CD1  C  -2.035 35.591  -8.636 1.00 . A A . 34 LEU CD1  1 1 
        3  12191  1 1 33 LEU CD2  C  -2.455 36.566  -6.371 1.00 . A A . 34 LEU CD2  1 1 
        3  12192  1 1 33 LEU CG   C  -2.990 36.416  -7.788 1.00 . A A . 34 LEU CG   1 1 
        3  12193  1 1 33 LEU H    H  -2.411 40.514  -9.491 1.00 . A A . 34 LEU H    1 1 
        3  12194  1 1 33 LEU HA   H  -1.619 38.733  -7.363 1.00 . A A . 34 LEU HA   1 1 
        3  12195  1 1 33 LEU HB2  H  -4.062 38.245  -7.921 1.00 . A A . 34 LEU HB2  1 1 
        3  12196  1 1 33 LEU HB3  H  -3.465 37.636  -9.463 1.00 . A A . 34 LEU HB3  1 1 
        3  12197  1 1 33 LEU HD11 H  -2.010 35.988  -9.639 1.00 . A A . 34 LEU HD11 1 1 
        3  12198  1 1 33 LEU HD12 H  -2.372 34.565  -8.662 1.00 . A A . 34 LEU HD12 1 1 
        3  12199  1 1 33 LEU HD13 H  -1.045 35.633  -8.207 1.00 . A A . 34 LEU HD13 1 1 
        3  12200  1 1 33 LEU HD21 H  -2.781 35.728  -5.773 1.00 . A A . 34 LEU HD21 1 1 
        3  12201  1 1 33 LEU HD22 H  -2.830 37.483  -5.940 1.00 . A A . 34 LEU HD22 1 1 
        3  12202  1 1 33 LEU HD23 H  -1.376 36.594  -6.396 1.00 . A A . 34 LEU HD23 1 1 
        3  12203  1 1 33 LEU HG   H  -3.932 35.887  -7.736 1.00 . A A . 34 LEU HG   1 1 
        3  12204  1 1 33 LEU N    N  -2.511 40.128  -8.596 1.00 . A A . 34 LEU N    1 1 
        3  12205  1 1 33 LEU O    O  -1.272 38.158 -10.543 1.00 . A A . 34 LEU O    1 1 
        3  12206  1 1 34 MET C    C   2.090 36.648  -9.216 1.00 . A A . 35 MET C    1 1 
        3  12207  1 1 34 MET CA   C   1.372 37.879  -9.762 1.00 . A A . 35 MET CA   1 1 
        3  12208  1 1 34 MET CB   C   2.358 39.040  -9.899 1.00 . A A . 35 MET CB   1 1 
        3  12209  1 1 34 MET CE   C   5.382 39.973 -10.821 1.00 . A A . 35 MET CE   1 1 
        3  12210  1 1 34 MET CG   C   2.730 39.355 -11.339 1.00 . A A . 35 MET CG   1 1 
        3  12211  1 1 34 MET H    H   0.431 38.436  -7.949 1.00 . A A . 35 MET H    1 1 
        3  12212  1 1 34 MET HA   H   0.969 37.643 -10.736 1.00 . A A . 35 MET HA   1 1 
        3  12213  1 1 34 MET HB2  H   1.918 39.924  -9.462 1.00 . A A . 35 MET HB2  1 1 
        3  12214  1 1 34 MET HB3  H   3.263 38.795  -9.362 1.00 . A A . 35 MET HB3  1 1 
        3  12215  1 1 34 MET HE1  H   6.224 40.249 -11.438 1.00 . A A . 35 MET HE1  1 1 
        3  12216  1 1 34 MET HE2  H   5.547 40.318  -9.811 1.00 . A A . 35 MET HE2  1 1 
        3  12217  1 1 34 MET HE3  H   5.271 38.899 -10.822 1.00 . A A . 35 MET HE3  1 1 
        3  12218  1 1 34 MET HG2  H   3.179 38.478 -11.781 1.00 . A A . 35 MET HG2  1 1 
        3  12219  1 1 34 MET HG3  H   1.831 39.609 -11.880 1.00 . A A . 35 MET HG3  1 1 
        3  12220  1 1 34 MET N    N   0.260 38.258  -8.898 1.00 . A A . 35 MET N    1 1 
        3  12221  1 1 34 MET O    O   2.478 36.611  -8.048 1.00 . A A . 35 MET O    1 1 
        3  12222  1 1 34 MET SD   S   3.893 40.727 -11.472 1.00 . A A . 35 MET SD   1 1 
        3  12223  1 1 35 VAL C    C   4.235 34.221 -10.444 1.00 . A A . 36 VAL C    1 1 
        3  12224  1 1 35 VAL CA   C   2.935 34.411  -9.671 1.00 . A A . 36 VAL CA   1 1 
        3  12225  1 1 35 VAL CB   C   2.033 33.183  -9.894 1.00 . A A . 36 VAL CB   1 1 
        3  12226  1 1 35 VAL CG1  C   2.691 31.929  -9.337 1.00 . A A . 36 VAL CG1  1 1 
        3  12227  1 1 35 VAL CG2  C   0.667 33.404  -9.262 1.00 . A A . 36 VAL CG2  1 1 
        3  12228  1 1 35 VAL H    H   1.932 35.732 -10.986 1.00 . A A . 36 VAL H    1 1 
        3  12229  1 1 35 VAL HA   H   3.161 34.479  -8.616 1.00 . A A . 36 VAL HA   1 1 
        3  12230  1 1 35 VAL HB   H   1.897 33.049 -10.957 1.00 . A A . 36 VAL HB   1 1 
        3  12231  1 1 35 VAL HG11 H   3.252 32.182  -8.449 1.00 . A A . 36 VAL HG11 1 1 
        3  12232  1 1 35 VAL HG12 H   1.930 31.204  -9.089 1.00 . A A . 36 VAL HG12 1 1 
        3  12233  1 1 35 VAL HG13 H   3.358 31.514 -10.078 1.00 . A A . 36 VAL HG13 1 1 
        3  12234  1 1 35 VAL HG21 H   0.115 32.476  -9.265 1.00 . A A . 36 VAL HG21 1 1 
        3  12235  1 1 35 VAL HG22 H   0.791 33.745  -8.244 1.00 . A A . 36 VAL HG22 1 1 
        3  12236  1 1 35 VAL HG23 H   0.125 34.147  -9.827 1.00 . A A . 36 VAL HG23 1 1 
        3  12237  1 1 35 VAL N    N   2.263 35.643 -10.068 1.00 . A A . 36 VAL N    1 1 
        3  12238  1 1 35 VAL O    O   4.224 34.006 -11.655 1.00 . A A . 36 VAL O    1 1 
        3  12239  1 1 36 GLY C    C   6.835 35.056 -11.559 1.00 . A A . 37 GLY C    1 1 
        3  12240  1 1 36 GLY CA   C   6.650 34.134 -10.370 1.00 . A A . 37 GLY CA   1 1 
        3  12241  1 1 36 GLY H    H   5.305 34.474  -8.771 1.00 . A A . 37 GLY H    1 1 
        3  12242  1 1 36 GLY HA2  H   7.425 34.339  -9.646 1.00 . A A . 37 GLY HA2  1 1 
        3  12243  1 1 36 GLY HA3  H   6.745 33.111 -10.704 1.00 . A A . 37 GLY HA3  1 1 
        3  12244  1 1 36 GLY N    N   5.357 34.301  -9.734 1.00 . A A . 37 GLY N    1 1 
        3  12245  1 1 36 GLY O    O   7.610 34.761 -12.468 1.00 . A A . 37 GLY O    1 1 
        3  12246  1 1 37 GLY C    C   7.312 38.153 -12.423 1.00 . A A . 38 GLY C    1 1 
        3  12247  1 1 37 GLY CA   C   6.220 37.126 -12.647 1.00 . A A . 38 GLY CA   1 1 
        3  12248  1 1 37 GLY H    H   5.516 36.359 -10.803 1.00 . A A . 38 GLY H    1 1 
        3  12249  1 1 37 GLY HA2  H   6.428 36.588 -13.560 1.00 . A A . 38 GLY HA2  1 1 
        3  12250  1 1 37 GLY HA3  H   5.275 37.639 -12.752 1.00 . A A . 38 GLY HA3  1 1 
        3  12251  1 1 37 GLY N    N   6.118 36.176 -11.555 1.00 . A A . 38 GLY N    1 1 
        3  12252  1 1 37 GLY O    O   8.081 38.054 -11.467 1.00 . A A . 38 GLY O    1 1 
        3  12253  1 1 38 VAL C    C   8.093 41.336 -14.167 1.00 . A A . 39 VAL C    1 1 
        3  12254  1 1 38 VAL CA   C   8.388 40.192 -13.203 1.00 . A A . 39 VAL CA   1 1 
        3  12255  1 1 38 VAL CB   C   9.800 39.647 -13.488 1.00 . A A . 39 VAL CB   1 1 
        3  12256  1 1 38 VAL CG1  C   9.840 38.950 -14.840 1.00 . A A . 39 VAL CG1  1 1 
        3  12257  1 1 38 VAL CG2  C  10.827 40.768 -13.427 1.00 . A A . 39 VAL CG2  1 1 
        3  12258  1 1 38 VAL H    H   6.741 39.168 -14.049 1.00 . A A . 39 VAL H    1 1 
        3  12259  1 1 38 VAL HA   H   8.370 40.573 -12.192 1.00 . A A . 39 VAL HA   1 1 
        3  12260  1 1 38 VAL HB   H  10.045 38.921 -12.727 1.00 . A A . 39 VAL HB   1 1 
        3  12261  1 1 38 VAL HG11 H  10.182 37.934 -14.710 1.00 . A A . 39 VAL HG11 1 1 
        3  12262  1 1 38 VAL HG12 H   8.851 38.947 -15.273 1.00 . A A . 39 VAL HG12 1 1 
        3  12263  1 1 38 VAL HG13 H  10.519 39.476 -15.496 1.00 . A A . 39 VAL HG13 1 1 
        3  12264  1 1 38 VAL HG21 H  11.820 40.349 -13.481 1.00 . A A . 39 VAL HG21 1 1 
        3  12265  1 1 38 VAL HG22 H  10.675 41.442 -14.257 1.00 . A A . 39 VAL HG22 1 1 
        3  12266  1 1 38 VAL HG23 H  10.714 41.309 -12.499 1.00 . A A . 39 VAL HG23 1 1 
        3  12267  1 1 38 VAL N    N   7.382 39.143 -13.308 1.00 . A A . 39 VAL N    1 1 
        3  12268  1 1 38 VAL O    O   7.603 41.117 -15.275 1.00 . A A . 39 VAL O    1 1 
        3  12269  1 1 39 VAL C    C   9.458 44.502 -14.805 1.00 . A A . 40 VAL C    1 1 
        3  12270  1 1 39 VAL CA   C   8.162 43.737 -14.563 1.00 . A A . 40 VAL CA   1 1 
        3  12271  1 1 39 VAL CB   C   7.133 44.682 -13.915 1.00 . A A . 40 VAL CB   1 1 
        3  12272  1 1 39 VAL CG1  C   5.823 43.953 -13.661 1.00 . A A . 40 VAL CG1  1 1 
        3  12273  1 1 39 VAL CG2  C   7.687 45.265 -12.623 1.00 . A A . 40 VAL CG2  1 1 
        3  12274  1 1 39 VAL H    H   8.781 42.668 -12.844 1.00 . A A . 40 VAL H    1 1 
        3  12275  1 1 39 VAL HA   H   7.767 43.407 -15.513 1.00 . A A . 40 VAL HA   1 1 
        3  12276  1 1 39 VAL HB   H   6.941 45.496 -14.599 1.00 . A A . 40 VAL HB   1 1 
        3  12277  1 1 39 VAL HG11 H   5.023 44.461 -14.181 1.00 . A A . 40 VAL HG11 1 1 
        3  12278  1 1 39 VAL HG12 H   5.900 42.938 -14.020 1.00 . A A . 40 VAL HG12 1 1 
        3  12279  1 1 39 VAL HG13 H   5.614 43.946 -12.601 1.00 . A A . 40 VAL HG13 1 1 
        3  12280  1 1 39 VAL HG21 H   7.876 44.467 -11.921 1.00 . A A . 40 VAL HG21 1 1 
        3  12281  1 1 39 VAL HG22 H   8.609 45.789 -12.830 1.00 . A A . 40 VAL HG22 1 1 
        3  12282  1 1 39 VAL HG23 H   6.970 45.954 -12.202 1.00 . A A . 40 VAL HG23 1 1 
        3  12283  1 1 39 VAL N    N   8.394 42.557 -13.738 1.00 . A A . 40 VAL N    1 1 
        3  12284  1 1 39 VAL O    O   9.542 45.253 -15.775 1.00 . A A . 40 VAL O    1 1 
        3  12285  1 1 39 VAL OXT  O  10.430 44.297 -13.927 1.00 . A A . 40 VAL OXT  1 1 
        3  12286  2 1  1 ASP C    C  -1.886  1.273  -3.653 1.00 . B B .  1 ASP C    1 1 
        3  12287  2 1  1 ASP CA   C  -0.621  0.429  -3.527 1.00 . B B .  1 ASP CA   1 1 
        3  12288  2 1  1 ASP CB   C  -0.092  0.071  -4.917 1.00 . B B .  1 ASP CB   1 1 
        3  12289  2 1  1 ASP CG   C   1.289 -0.551  -4.867 1.00 . B B .  1 ASP CG   1 1 
        3  12290  2 1  1 ASP H1   H  -0.352 -0.751  -1.895 1.00 . B B .  1 ASP H1   1 1 
        3  12291  2 1  1 ASP H2   H  -1.865 -0.844  -2.545 1.00 . B B .  1 ASP H2   1 1 
        3  12292  2 1  1 ASP H3   H  -0.599 -1.588  -3.294 1.00 . B B .  1 ASP H3   1 1 
        3  12293  2 1  1 ASP HA   H   0.129  1.003  -3.004 1.00 . B B .  1 ASP HA   1 1 
        3  12294  2 1  1 ASP HB2  H  -0.767 -0.633  -5.381 1.00 . B B .  1 ASP HB2  1 1 
        3  12295  2 1  1 ASP HB3  H  -0.043  0.967  -5.518 1.00 . B B .  1 ASP HB3  1 1 
        3  12296  2 1  1 ASP N    N  -0.879 -0.781  -2.756 1.00 . B B .  1 ASP N    1 1 
        3  12297  2 1  1 ASP O    O  -2.640  1.139  -4.616 1.00 . B B .  1 ASP O    1 1 
        3  12298  2 1  1 ASP OD1  O   1.791 -0.797  -3.750 1.00 . B B .  1 ASP OD1  1 1 
        3  12299  2 1  1 ASP OD2  O   1.869 -0.794  -5.946 1.00 . B B .  1 ASP OD2  1 1 
        3  12300  2 1  2 ALA C    C  -2.899  4.451  -2.985 1.00 . B B .  2 ALA C    1 1 
        3  12301  2 1  2 ALA CA   C  -3.283  3.009  -2.674 1.00 . B B .  2 ALA CA   1 1 
        3  12302  2 1  2 ALA CB   C  -4.000  2.928  -1.334 1.00 . B B .  2 ALA CB   1 1 
        3  12303  2 1  2 ALA H    H  -1.473  2.203  -1.932 1.00 . B B .  2 ALA H    1 1 
        3  12304  2 1  2 ALA HA   H  -3.959  2.654  -3.438 1.00 . B B .  2 ALA HA   1 1 
        3  12305  2 1  2 ALA HB1  H  -4.797  3.657  -1.310 1.00 . B B .  2 ALA HB1  1 1 
        3  12306  2 1  2 ALA HB2  H  -4.413  1.939  -1.206 1.00 . B B .  2 ALA HB2  1 1 
        3  12307  2 1  2 ALA HB3  H  -3.300  3.133  -0.539 1.00 . B B .  2 ALA HB3  1 1 
        3  12308  2 1  2 ALA N    N  -2.111  2.142  -2.672 1.00 . B B .  2 ALA N    1 1 
        3  12309  2 1  2 ALA O    O  -2.793  5.282  -2.084 1.00 . B B .  2 ALA O    1 1 
        3  12310  2 1  3 GLU C    C  -3.262  7.126  -4.102 1.00 . B B .  3 GLU C    1 1 
        3  12311  2 1  3 GLU CA   C  -2.318  6.084  -4.694 1.00 . B B .  3 GLU CA   1 1 
        3  12312  2 1  3 GLU CB   C  -2.330  6.178  -6.221 1.00 . B B .  3 GLU CB   1 1 
        3  12313  2 1  3 GLU CD   C  -1.489  4.029  -7.249 1.00 . B B .  3 GLU CD   1 1 
        3  12314  2 1  3 GLU CG   C  -1.163  5.465  -6.884 1.00 . B B .  3 GLU CG   1 1 
        3  12315  2 1  3 GLU H    H  -2.793  4.035  -4.938 1.00 . B B .  3 GLU H    1 1 
        3  12316  2 1  3 GLU HA   H  -1.318  6.279  -4.338 1.00 . B B .  3 GLU HA   1 1 
        3  12317  2 1  3 GLU HB2  H  -3.248  5.744  -6.590 1.00 . B B .  3 GLU HB2  1 1 
        3  12318  2 1  3 GLU HB3  H  -2.296  7.219  -6.505 1.00 . B B .  3 GLU HB3  1 1 
        3  12319  2 1  3 GLU HG2  H  -0.897  5.997  -7.784 1.00 . B B .  3 GLU HG2  1 1 
        3  12320  2 1  3 GLU HG3  H  -0.324  5.466  -6.204 1.00 . B B .  3 GLU HG3  1 1 
        3  12321  2 1  3 GLU N    N  -2.692  4.741  -4.266 1.00 . B B .  3 GLU N    1 1 
        3  12322  2 1  3 GLU O    O  -2.825  8.088  -3.470 1.00 . B B .  3 GLU O    1 1 
        3  12323  2 1  3 GLU OE1  O  -1.726  3.221  -6.328 1.00 . B B .  3 GLU OE1  1 1 
        3  12324  2 1  3 GLU OE2  O  -1.506  3.715  -8.458 1.00 . B B .  3 GLU OE2  1 1 
        3  12325  2 1  4 PHE C    C  -6.743  7.091  -3.195 1.00 . B B .  4 PHE C    1 1 
        3  12326  2 1  4 PHE CA   C  -5.566  7.850  -3.800 1.00 . B B .  4 PHE CA   1 1 
        3  12327  2 1  4 PHE CB   C  -6.060  8.770  -4.919 1.00 . B B .  4 PHE CB   1 1 
        3  12328  2 1  4 PHE CD1  C  -5.126 10.899  -3.975 1.00 . B B .  4 PHE CD1  1 1 
        3  12329  2 1  4 PHE CD2  C  -7.421 10.857  -4.618 1.00 . B B .  4 PHE CD2  1 1 
        3  12330  2 1  4 PHE CE1  C  -5.255 12.219  -3.585 1.00 . B B .  4 PHE CE1  1 1 
        3  12331  2 1  4 PHE CE2  C  -7.557 12.176  -4.230 1.00 . B B .  4 PHE CE2  1 1 
        3  12332  2 1  4 PHE CG   C  -6.205 10.204  -4.495 1.00 . B B .  4 PHE CG   1 1 
        3  12333  2 1  4 PHE CZ   C  -6.473 12.858  -3.712 1.00 . B B .  4 PHE CZ   1 1 
        3  12334  2 1  4 PHE H    H  -4.846  6.142  -4.822 1.00 . B B .  4 PHE H    1 1 
        3  12335  2 1  4 PHE HA   H  -5.106  8.449  -3.030 1.00 . B B .  4 PHE HA   1 1 
        3  12336  2 1  4 PHE HB2  H  -5.359  8.736  -5.739 1.00 . B B .  4 PHE HB2  1 1 
        3  12337  2 1  4 PHE HB3  H  -7.024  8.424  -5.260 1.00 . B B .  4 PHE HB3  1 1 
        3  12338  2 1  4 PHE HD1  H  -4.172 10.399  -3.875 1.00 . B B .  4 PHE HD1  1 1 
        3  12339  2 1  4 PHE HD2  H  -8.270 10.325  -5.022 1.00 . B B .  4 PHE HD2  1 1 
        3  12340  2 1  4 PHE HE1  H  -4.406 12.748  -3.180 1.00 . B B .  4 PHE HE1  1 1 
        3  12341  2 1  4 PHE HE2  H  -8.510 12.674  -4.330 1.00 . B B .  4 PHE HE2  1 1 
        3  12342  2 1  4 PHE HZ   H  -6.576 13.889  -3.408 1.00 . B B .  4 PHE HZ   1 1 
        3  12343  2 1  4 PHE N    N  -4.560  6.927  -4.311 1.00 . B B .  4 PHE N    1 1 
        3  12344  2 1  4 PHE O    O  -7.462  6.378  -3.895 1.00 . B B .  4 PHE O    1 1 
        3  12345  2 1  5 ARG C    C  -8.947  7.590  -0.524 1.00 . B B .  5 ARG C    1 1 
        3  12346  2 1  5 ARG CA   C  -8.020  6.576  -1.188 1.00 . B B .  5 ARG CA   1 1 
        3  12347  2 1  5 ARG CB   C  -7.461  5.616  -0.136 1.00 . B B .  5 ARG CB   1 1 
        3  12348  2 1  5 ARG CD   C  -9.721  4.756   0.548 1.00 . B B .  5 ARG CD   1 1 
        3  12349  2 1  5 ARG CG   C  -8.322  4.383   0.082 1.00 . B B .  5 ARG CG   1 1 
        3  12350  2 1  5 ARG CZ   C -10.373  2.735   1.788 1.00 . B B .  5 ARG CZ   1 1 
        3  12351  2 1  5 ARG H    H  -6.326  7.829  -1.384 1.00 . B B .  5 ARG H    1 1 
        3  12352  2 1  5 ARG HA   H  -8.584  6.012  -1.914 1.00 . B B .  5 ARG HA   1 1 
        3  12353  2 1  5 ARG HB2  H  -6.479  5.291  -0.448 1.00 . B B .  5 ARG HB2  1 1 
        3  12354  2 1  5 ARG HB3  H  -7.376  6.140   0.804 1.00 . B B .  5 ARG HB3  1 1 
        3  12355  2 1  5 ARG HD2  H  -9.642  5.314   1.469 1.00 . B B .  5 ARG HD2  1 1 
        3  12356  2 1  5 ARG HD3  H -10.185  5.372  -0.207 1.00 . B B .  5 ARG HD3  1 1 
        3  12357  2 1  5 ARG HE   H -11.283  3.408   0.146 1.00 . B B .  5 ARG HE   1 1 
        3  12358  2 1  5 ARG HG2  H  -8.399  3.839  -0.849 1.00 . B B .  5 ARG HG2  1 1 
        3  12359  2 1  5 ARG HG3  H  -7.857  3.758   0.829 1.00 . B B .  5 ARG HG3  1 1 
        3  12360  2 1  5 ARG HH11 H  -8.790  3.730   2.555 1.00 . B B .  5 ARG HH11 1 1 
        3  12361  2 1  5 ARG HH12 H  -9.260  2.304   3.419 1.00 . B B .  5 ARG HH12 1 1 
        3  12362  2 1  5 ARG HH21 H -11.912  1.529   1.276 1.00 . B B .  5 ARG HH21 1 1 
        3  12363  2 1  5 ARG HH22 H -11.035  1.053   2.691 1.00 . B B .  5 ARG HH22 1 1 
        3  12364  2 1  5 ARG N    N  -6.932  7.248  -1.889 1.00 . B B .  5 ARG N    1 1 
        3  12365  2 1  5 ARG NE   N -10.554  3.578   0.778 1.00 . B B .  5 ARG NE   1 1 
        3  12366  2 1  5 ARG NH1  N  -9.393  2.940   2.658 1.00 . B B .  5 ARG NH1  1 1 
        3  12367  2 1  5 ARG NH2  N -11.172  1.686   1.930 1.00 . B B .  5 ARG NH2  1 1 
        3  12368  2 1  5 ARG O    O  -8.579  8.232   0.461 1.00 . B B .  5 ARG O    1 1 
        3  12369  2 1  6 HIS C    C -12.289  7.920   0.128 1.00 . B B .  6 HIS C    1 1 
        3  12370  2 1  6 HIS CA   C -11.131  8.665  -0.531 1.00 . B B .  6 HIS CA   1 1 
        3  12371  2 1  6 HIS CB   C -11.661  9.577  -1.638 1.00 . B B .  6 HIS CB   1 1 
        3  12372  2 1  6 HIS CD2  C -11.669 12.126  -1.162 1.00 . B B .  6 HIS CD2  1 1 
        3  12373  2 1  6 HIS CE1  C  -9.632 12.584  -1.830 1.00 . B B .  6 HIS CE1  1 1 
        3  12374  2 1  6 HIS CG   C -11.109 10.968  -1.583 1.00 . B B .  6 HIS CG   1 1 
        3  12375  2 1  6 HIS H    H -10.386  7.190  -1.853 1.00 . B B .  6 HIS H    1 1 
        3  12376  2 1  6 HIS HA   H -10.638  9.269   0.216 1.00 . B B .  6 HIS HA   1 1 
        3  12377  2 1  6 HIS HB2  H -11.400  9.155  -2.598 1.00 . B B .  6 HIS HB2  1 1 
        3  12378  2 1  6 HIS HB3  H -12.736  9.642  -1.559 1.00 . B B .  6 HIS HB3  1 1 
        3  12379  2 1  6 HIS HD1  H  -9.174 10.661  -2.357 1.00 . B B .  6 HIS HD1  1 1 
        3  12380  2 1  6 HIS HD2  H -12.669 12.250  -0.770 1.00 . B B .  6 HIS HD2  1 1 
        3  12381  2 1  6 HIS HE1  H  -8.724 13.118  -2.067 1.00 . B B .  6 HIS HE1  1 1 
        3  12382  2 1  6 HIS HE2  H -10.822 14.043  -1.026 1.00 . B B .  6 HIS HE2  1 1 
        3  12383  2 1  6 HIS N    N -10.151  7.729  -1.070 1.00 . B B .  6 HIS N    1 1 
        3  12384  2 1  6 HIS ND1  N  -9.833 11.289  -1.997 1.00 . B B .  6 HIS ND1  1 1 
        3  12385  2 1  6 HIS NE2  N -10.731 13.115  -1.326 1.00 . B B .  6 HIS NE2  1 1 
        3  12386  2 1  6 HIS O    O -13.063  7.238  -0.544 1.00 . B B .  6 HIS O    1 1 
        3  12387  2 1  7 ASP C    C -14.304  8.415   2.956 1.00 . B B .  7 ASP C    1 1 
        3  12388  2 1  7 ASP CA   C -13.463  7.395   2.194 1.00 . B B .  7 ASP CA   1 1 
        3  12389  2 1  7 ASP CB   C -12.871  6.374   3.167 1.00 . B B .  7 ASP CB   1 1 
        3  12390  2 1  7 ASP CG   C -13.817  5.222   3.443 1.00 . B B .  7 ASP CG   1 1 
        3  12391  2 1  7 ASP H    H -11.752  8.613   1.924 1.00 . B B .  7 ASP H    1 1 
        3  12392  2 1  7 ASP HA   H -14.096  6.881   1.488 1.00 . B B .  7 ASP HA   1 1 
        3  12393  2 1  7 ASP HB2  H -11.959  5.974   2.749 1.00 . B B .  7 ASP HB2  1 1 
        3  12394  2 1  7 ASP HB3  H -12.649  6.865   4.103 1.00 . B B .  7 ASP HB3  1 1 
        3  12395  2 1  7 ASP N    N -12.400  8.055   1.445 1.00 . B B .  7 ASP N    1 1 
        3  12396  2 1  7 ASP O    O -13.903  8.899   4.014 1.00 . B B .  7 ASP O    1 1 
        3  12397  2 1  7 ASP OD1  O -14.258  4.571   2.472 1.00 . B B .  7 ASP OD1  1 1 
        3  12398  2 1  7 ASP OD2  O -14.116  4.971   4.629 1.00 . B B .  7 ASP OD2  1 1 
        3  12399  2 1  8 SER C    C -17.819  9.424   2.654 1.00 . B B .  8 SER C    1 1 
        3  12400  2 1  8 SER CA   C -16.368  9.702   3.035 1.00 . B B .  8 SER CA   1 1 
        3  12401  2 1  8 SER CB   C -15.985 11.125   2.625 1.00 . B B .  8 SER CB   1 1 
        3  12402  2 1  8 SER H    H -15.736  8.316   1.565 1.00 . B B .  8 SER H    1 1 
        3  12403  2 1  8 SER HA   H -16.265  9.605   4.106 1.00 . B B .  8 SER HA   1 1 
        3  12404  2 1  8 SER HB2  H -16.833 11.778   2.765 1.00 . B B .  8 SER HB2  1 1 
        3  12405  2 1  8 SER HB3  H -15.164 11.465   3.240 1.00 . B B .  8 SER HB3  1 1 
        3  12406  2 1  8 SER HG   H -16.035 11.905   0.829 1.00 . B B .  8 SER HG   1 1 
        3  12407  2 1  8 SER N    N -15.472  8.737   2.410 1.00 . B B .  8 SER N    1 1 
        3  12408  2 1  8 SER O    O -18.103  8.527   1.861 1.00 . B B .  8 SER O    1 1 
        3  12409  2 1  8 SER OG   O -15.590 11.175   1.265 1.00 . B B .  8 SER OG   1 1 
        3  12410  2 1  9 GLY C    C -20.678 11.077   1.984 1.00 . B B .  9 GLY C    1 1 
        3  12411  2 1  9 GLY CA   C -20.145 10.023   2.933 1.00 . B B .  9 GLY CA   1 1 
        3  12412  2 1  9 GLY H    H -18.450 10.900   3.850 1.00 . B B .  9 GLY H    1 1 
        3  12413  2 1  9 GLY HA2  H -20.290  9.048   2.491 1.00 . B B .  9 GLY HA2  1 1 
        3  12414  2 1  9 GLY HA3  H -20.701 10.074   3.858 1.00 . B B .  9 GLY HA3  1 1 
        3  12415  2 1  9 GLY N    N -18.734 10.201   3.225 1.00 . B B .  9 GLY N    1 1 
        3  12416  2 1  9 GLY O    O -21.840 11.029   1.581 1.00 . B B .  9 GLY O    1 1 
        3  12417  2 1 10 TYR C    C -19.017 13.958   0.330 1.00 . B B . 10 TYR C    1 1 
        3  12418  2 1 10 TYR CA   C -20.221 13.107   0.722 1.00 . B B . 10 TYR CA   1 1 
        3  12419  2 1 10 TYR CB   C -21.291 13.986   1.374 1.00 . B B . 10 TYR CB   1 1 
        3  12420  2 1 10 TYR CD1  C -21.868 15.454  -0.598 1.00 . B B . 10 TYR CD1  1 1 
        3  12421  2 1 10 TYR CD2  C -23.626 14.228   0.445 1.00 . B B . 10 TYR CD2  1 1 
        3  12422  2 1 10 TYR CE1  C -22.769 15.988  -1.499 1.00 . B B . 10 TYR CE1  1 1 
        3  12423  2 1 10 TYR CE2  C -24.534 14.755  -0.453 1.00 . B B . 10 TYR CE2  1 1 
        3  12424  2 1 10 TYR CG   C -22.280 14.567   0.389 1.00 . B B . 10 TYR CG   1 1 
        3  12425  2 1 10 TYR CZ   C -24.100 15.635  -1.423 1.00 . B B . 10 TYR CZ   1 1 
        3  12426  2 1 10 TYR H    H -18.915 12.018   1.981 1.00 . B B . 10 TYR H    1 1 
        3  12427  2 1 10 TYR HA   H -20.634 12.656  -0.168 1.00 . B B . 10 TYR HA   1 1 
        3  12428  2 1 10 TYR HB2  H -21.843 13.397   2.090 1.00 . B B . 10 TYR HB2  1 1 
        3  12429  2 1 10 TYR HB3  H -20.809 14.807   1.885 1.00 . B B . 10 TYR HB3  1 1 
        3  12430  2 1 10 TYR HD1  H -20.825 15.727  -0.655 1.00 . B B . 10 TYR HD1  1 1 
        3  12431  2 1 10 TYR HD2  H -23.963 13.538   1.206 1.00 . B B . 10 TYR HD2  1 1 
        3  12432  2 1 10 TYR HE1  H -22.430 16.676  -2.259 1.00 . B B . 10 TYR HE1  1 1 
        3  12433  2 1 10 TYR HE2  H -25.576 14.480  -0.394 1.00 . B B . 10 TYR HE2  1 1 
        3  12434  2 1 10 TYR HH   H -25.671 16.660  -1.845 1.00 . B B . 10 TYR HH   1 1 
        3  12435  2 1 10 TYR N    N -19.828 12.033   1.627 1.00 . B B . 10 TYR N    1 1 
        3  12436  2 1 10 TYR O    O -18.404 14.611   1.174 1.00 . B B . 10 TYR O    1 1 
        3  12437  2 1 10 TYR OH   O -25.000 16.164  -2.320 1.00 . B B . 10 TYR OH   1 1 
        3  12438  2 1 11 GLU C    C -18.033 15.914  -2.277 1.00 . B B . 11 GLU C    1 1 
        3  12439  2 1 11 GLU CA   C -17.555 14.716  -1.461 1.00 . B B . 11 GLU CA   1 1 
        3  12440  2 1 11 GLU CB   C -16.648 13.830  -2.319 1.00 . B B . 11 GLU CB   1 1 
        3  12441  2 1 11 GLU CD   C -14.213 13.434  -2.861 1.00 . B B . 11 GLU CD   1 1 
        3  12442  2 1 11 GLU CG   C -15.304 14.463  -2.637 1.00 . B B . 11 GLU CG   1 1 
        3  12443  2 1 11 GLU H    H -19.213 13.405  -1.582 1.00 . B B . 11 GLU H    1 1 
        3  12444  2 1 11 GLU HA   H -16.993 15.074  -0.612 1.00 . B B . 11 GLU HA   1 1 
        3  12445  2 1 11 GLU HB2  H -16.472 12.902  -1.796 1.00 . B B . 11 GLU HB2  1 1 
        3  12446  2 1 11 GLU HB3  H -17.151 13.617  -3.251 1.00 . B B . 11 GLU HB3  1 1 
        3  12447  2 1 11 GLU HG2  H -15.403 15.060  -3.531 1.00 . B B . 11 GLU HG2  1 1 
        3  12448  2 1 11 GLU HG3  H -15.015 15.098  -1.812 1.00 . B B . 11 GLU HG3  1 1 
        3  12449  2 1 11 GLU N    N -18.686 13.945  -0.957 1.00 . B B . 11 GLU N    1 1 
        3  12450  2 1 11 GLU O    O -18.698 15.756  -3.300 1.00 . B B . 11 GLU O    1 1 
        3  12451  2 1 11 GLU OE1  O -14.512 12.224  -2.780 1.00 . B B . 11 GLU OE1  1 1 
        3  12452  2 1 11 GLU OE2  O -13.060 13.839  -3.117 1.00 . B B . 11 GLU OE2  1 1 
        3  12453  2 1 12 VAL C    C -16.898 19.285  -2.652 1.00 . B B . 12 VAL C    1 1 
        3  12454  2 1 12 VAL CA   C -18.082 18.337  -2.500 1.00 . B B . 12 VAL CA   1 1 
        3  12455  2 1 12 VAL CB   C -19.214 19.063  -1.748 1.00 . B B . 12 VAL CB   1 1 
        3  12456  2 1 12 VAL CG1  C -20.400 18.133  -1.542 1.00 . B B . 12 VAL CG1  1 1 
        3  12457  2 1 12 VAL CG2  C -18.710 19.600  -0.417 1.00 . B B . 12 VAL CG2  1 1 
        3  12458  2 1 12 VAL H    H -17.158 17.173  -0.993 1.00 . B B . 12 VAL H    1 1 
        3  12459  2 1 12 VAL HA   H -18.445 18.069  -3.481 1.00 . B B . 12 VAL HA   1 1 
        3  12460  2 1 12 VAL HB   H -19.540 19.899  -2.349 1.00 . B B . 12 VAL HB   1 1 
        3  12461  2 1 12 VAL HG11 H -20.244 17.221  -2.100 1.00 . B B . 12 VAL HG11 1 1 
        3  12462  2 1 12 VAL HG12 H -20.499 17.902  -0.491 1.00 . B B . 12 VAL HG12 1 1 
        3  12463  2 1 12 VAL HG13 H -21.301 18.617  -1.890 1.00 . B B . 12 VAL HG13 1 1 
        3  12464  2 1 12 VAL HG21 H -18.252 18.798   0.144 1.00 . B B . 12 VAL HG21 1 1 
        3  12465  2 1 12 VAL HG22 H -17.980 20.377  -0.595 1.00 . B B . 12 VAL HG22 1 1 
        3  12466  2 1 12 VAL HG23 H -19.537 20.005   0.145 1.00 . B B . 12 VAL HG23 1 1 
        3  12467  2 1 12 VAL N    N -17.689 17.112  -1.814 1.00 . B B . 12 VAL N    1 1 
        3  12468  2 1 12 VAL O    O -16.164 19.537  -1.696 1.00 . B B . 12 VAL O    1 1 
        3  12469  2 1 13 HIS C    C -16.136 21.990  -4.834 1.00 . B B . 13 HIS C    1 1 
        3  12470  2 1 13 HIS CA   C -15.624 20.733  -4.138 1.00 . B B . 13 HIS CA   1 1 
        3  12471  2 1 13 HIS CB   C -14.563 20.052  -5.004 1.00 . B B . 13 HIS CB   1 1 
        3  12472  2 1 13 HIS CD2  C -13.723 18.556  -3.060 1.00 . B B . 13 HIS CD2  1 1 
        3  12473  2 1 13 HIS CE1  C -12.997 16.863  -4.249 1.00 . B B . 13 HIS CE1  1 1 
        3  12474  2 1 13 HIS CG   C -13.948 18.847  -4.362 1.00 . B B . 13 HIS CG   1 1 
        3  12475  2 1 13 HIS H    H -17.338 19.571  -4.581 1.00 . B B . 13 HIS H    1 1 
        3  12476  2 1 13 HIS HA   H -15.180 21.014  -3.195 1.00 . B B . 13 HIS HA   1 1 
        3  12477  2 1 13 HIS HB2  H -15.015 19.738  -5.934 1.00 . B B . 13 HIS HB2  1 1 
        3  12478  2 1 13 HIS HB3  H -13.772 20.758  -5.214 1.00 . B B . 13 HIS HB3  1 1 
        3  12479  2 1 13 HIS HD1  H -13.503 17.677  -6.056 1.00 . B B . 13 HIS HD1  1 1 
        3  12480  2 1 13 HIS HD2  H -13.965 19.181  -2.211 1.00 . B B . 13 HIS HD2  1 1 
        3  12481  2 1 13 HIS HE1  H -12.564 15.914  -4.528 1.00 . B B . 13 HIS HE1  1 1 
        3  12482  2 1 13 HIS HE2  H -12.932 16.809  -2.202 1.00 . B B . 13 HIS HE2  1 1 
        3  12483  2 1 13 HIS N    N -16.719 19.810  -3.860 1.00 . B B . 13 HIS N    1 1 
        3  12484  2 1 13 HIS ND1  N -13.481 17.767  -5.081 1.00 . B B . 13 HIS ND1  1 1 
        3  12485  2 1 13 HIS NE2  N -13.132 17.317  -3.016 1.00 . B B . 13 HIS NE2  1 1 
        3  12486  2 1 13 HIS O    O -16.690 21.922  -5.932 1.00 . B B . 13 HIS O    1 1 
        3  12487  2 1 14 HIS C    C -15.240 25.408  -4.802 1.00 . B B . 14 HIS C    1 1 
        3  12488  2 1 14 HIS CA   C -16.392 24.409  -4.745 1.00 . B B . 14 HIS CA   1 1 
        3  12489  2 1 14 HIS CB   C -17.539 24.983  -3.912 1.00 . B B . 14 HIS CB   1 1 
        3  12490  2 1 14 HIS CD2  C -18.883 22.910  -3.120 1.00 . B B . 14 HIS CD2  1 1 
        3  12491  2 1 14 HIS CE1  C -20.761 23.325  -4.172 1.00 . B B . 14 HIS CE1  1 1 
        3  12492  2 1 14 HIS CG   C -18.719 24.066  -3.805 1.00 . B B . 14 HIS CG   1 1 
        3  12493  2 1 14 HIS H    H -15.501 23.126  -3.316 1.00 . B B . 14 HIS H    1 1 
        3  12494  2 1 14 HIS HA   H -16.745 24.227  -5.749 1.00 . B B . 14 HIS HA   1 1 
        3  12495  2 1 14 HIS HB2  H -17.183 25.183  -2.912 1.00 . B B . 14 HIS HB2  1 1 
        3  12496  2 1 14 HIS HB3  H -17.875 25.907  -4.360 1.00 . B B . 14 HIS HB3  1 1 
        3  12497  2 1 14 HIS HD1  H -20.110 25.063  -5.034 1.00 . B B . 14 HIS HD1  1 1 
        3  12498  2 1 14 HIS HD2  H -18.146 22.424  -2.496 1.00 . B B . 14 HIS HD2  1 1 
        3  12499  2 1 14 HIS HE1  H -21.773 23.242  -4.539 1.00 . B B . 14 HIS HE1  1 1 
        3  12500  2 1 14 HIS N    N -15.949 23.136  -4.188 1.00 . B B . 14 HIS N    1 1 
        3  12501  2 1 14 HIS ND1  N -19.913 24.298  -4.454 1.00 . B B . 14 HIS ND1  1 1 
        3  12502  2 1 14 HIS NE2  N -20.160 22.470  -3.364 1.00 . B B . 14 HIS NE2  1 1 
        3  12503  2 1 14 HIS O    O -14.648 25.745  -3.778 1.00 . B B . 14 HIS O    1 1 
        3  12504  2 1 15 GLN C    C -14.354 28.098  -6.885 1.00 . B B . 15 GLN C    1 1 
        3  12505  2 1 15 GLN CA   C -13.847 26.835  -6.197 1.00 . B B . 15 GLN CA   1 1 
        3  12506  2 1 15 GLN CB   C -12.721 26.208  -7.021 1.00 . B B . 15 GLN CB   1 1 
        3  12507  2 1 15 GLN CD   C -11.965 25.345  -9.272 1.00 . B B . 15 GLN CD   1 1 
        3  12508  2 1 15 GLN CG   C -13.115 25.905  -8.457 1.00 . B B . 15 GLN CG   1 1 
        3  12509  2 1 15 GLN H    H -15.439 25.570  -6.785 1.00 . B B . 15 GLN H    1 1 
        3  12510  2 1 15 GLN HA   H -13.464 27.099  -5.223 1.00 . B B . 15 GLN HA   1 1 
        3  12511  2 1 15 GLN HB2  H -11.881 26.887  -7.036 1.00 . B B . 15 GLN HB2  1 1 
        3  12512  2 1 15 GLN HB3  H -12.419 25.284  -6.551 1.00 . B B . 15 GLN HB3  1 1 
        3  12513  2 1 15 GLN HE21 H -10.776 26.811  -8.647 1.00 . B B . 15 GLN HE21 1 1 
        3  12514  2 1 15 GLN HE22 H -10.057 25.668  -9.725 1.00 . B B . 15 GLN HE22 1 1 
        3  12515  2 1 15 GLN HG2  H -13.917 25.182  -8.452 1.00 . B B . 15 GLN HG2  1 1 
        3  12516  2 1 15 GLN HG3  H -13.457 26.817  -8.924 1.00 . B B . 15 GLN HG3  1 1 
        3  12517  2 1 15 GLN N    N -14.929 25.876  -6.007 1.00 . B B . 15 GLN N    1 1 
        3  12518  2 1 15 GLN NE2  N -10.817 26.008  -9.209 1.00 . B B . 15 GLN NE2  1 1 
        3  12519  2 1 15 GLN O    O -15.073 28.030  -7.881 1.00 . B B . 15 GLN O    1 1 
        3  12520  2 1 15 GLN OE1  O -12.107 24.327  -9.950 1.00 . B B . 15 GLN OE1  1 1 
        3  12521  2 1 16 LYS C    C -13.179 31.409  -7.214 1.00 . B B . 16 LYS C    1 1 
        3  12522  2 1 16 LYS CA   C -14.389 30.532  -6.907 1.00 . B B . 16 LYS CA   1 1 
        3  12523  2 1 16 LYS CB   C -15.326 31.258  -5.939 1.00 . B B . 16 LYS CB   1 1 
        3  12524  2 1 16 LYS CD   C -16.422 32.695  -7.683 1.00 . B B . 16 LYS CD   1 1 
        3  12525  2 1 16 LYS CE   C -17.331 33.910  -7.784 1.00 . B B . 16 LYS CE   1 1 
        3  12526  2 1 16 LYS CG   C -15.663 32.676  -6.366 1.00 . B B . 16 LYS CG   1 1 
        3  12527  2 1 16 LYS H    H -13.400 29.242  -5.551 1.00 . B B . 16 LYS H    1 1 
        3  12528  2 1 16 LYS HA   H -14.918 30.336  -7.827 1.00 . B B . 16 LYS HA   1 1 
        3  12529  2 1 16 LYS HB2  H -16.246 30.699  -5.860 1.00 . B B . 16 LYS HB2  1 1 
        3  12530  2 1 16 LYS HB3  H -14.856 31.300  -4.966 1.00 . B B . 16 LYS HB3  1 1 
        3  12531  2 1 16 LYS HD2  H -15.713 32.722  -8.497 1.00 . B B . 16 LYS HD2  1 1 
        3  12532  2 1 16 LYS HD3  H -17.022 31.800  -7.756 1.00 . B B . 16 LYS HD3  1 1 
        3  12533  2 1 16 LYS HE2  H -16.858 34.741  -7.282 1.00 . B B . 16 LYS HE2  1 1 
        3  12534  2 1 16 LYS HE3  H -17.471 34.153  -8.827 1.00 . B B . 16 LYS HE3  1 1 
        3  12535  2 1 16 LYS HG2  H -16.275 33.136  -5.604 1.00 . B B . 16 LYS HG2  1 1 
        3  12536  2 1 16 LYS HG3  H -14.746 33.235  -6.481 1.00 . B B . 16 LYS HG3  1 1 
        3  12537  2 1 16 LYS HZ1  H -18.557 33.036  -6.336 1.00 . B B . 16 LYS HZ1  1 1 
        3  12538  2 1 16 LYS HZ2  H -19.298 33.208  -7.847 1.00 . B B . 16 LYS HZ2  1 1 
        3  12539  2 1 16 LYS HZ3  H -19.084 34.559  -6.851 1.00 . B B . 16 LYS HZ3  1 1 
        3  12540  2 1 16 LYS N    N -13.974 29.252  -6.346 1.00 . B B . 16 LYS N    1 1 
        3  12541  2 1 16 LYS NZ   N -18.661 33.661  -7.161 1.00 . B B . 16 LYS NZ   1 1 
        3  12542  2 1 16 LYS O    O -12.446 31.812  -6.309 1.00 . B B . 16 LYS O    1 1 
        3  12543  2 1 17 LEU C    C -12.345 33.757  -9.687 1.00 . B B . 17 LEU C    1 1 
        3  12544  2 1 17 LEU CA   C -11.855 32.534  -8.919 1.00 . B B . 17 LEU CA   1 1 
        3  12545  2 1 17 LEU CB   C -10.895 31.722  -9.790 1.00 . B B . 17 LEU CB   1 1 
        3  12546  2 1 17 LEU CD1  C  -8.771 31.901  -8.470 1.00 . B B . 17 LEU CD1  1 1 
        3  12547  2 1 17 LEU CD2  C -10.418 30.093  -7.945 1.00 . B B . 17 LEU CD2  1 1 
        3  12548  2 1 17 LEU CG   C  -9.806 30.947  -9.046 1.00 . B B . 17 LEU CG   1 1 
        3  12549  2 1 17 LEU H    H -13.593 31.353  -9.168 1.00 . B B . 17 LEU H    1 1 
        3  12550  2 1 17 LEU HA   H -11.333 32.865  -8.034 1.00 . B B . 17 LEU HA   1 1 
        3  12551  2 1 17 LEU HB2  H -11.479 31.012 -10.353 1.00 . B B . 17 LEU HB2  1 1 
        3  12552  2 1 17 LEU HB3  H -10.408 32.406 -10.471 1.00 . B B . 17 LEU HB3  1 1 
        3  12553  2 1 17 LEU HD11 H  -8.272 31.429  -7.637 1.00 . B B . 17 LEU HD11 1 1 
        3  12554  2 1 17 LEU HD12 H  -9.260 32.803  -8.133 1.00 . B B . 17 LEU HD12 1 1 
        3  12555  2 1 17 LEU HD13 H  -8.046 32.148  -9.232 1.00 . B B . 17 LEU HD13 1 1 
        3  12556  2 1 17 LEU HD21 H -11.377 29.718  -8.272 1.00 . B B . 17 LEU HD21 1 1 
        3  12557  2 1 17 LEU HD22 H -10.550 30.692  -7.056 1.00 . B B . 17 LEU HD22 1 1 
        3  12558  2 1 17 LEU HD23 H  -9.762 29.263  -7.727 1.00 . B B . 17 LEU HD23 1 1 
        3  12559  2 1 17 LEU HG   H  -9.303 30.289  -9.741 1.00 . B B . 17 LEU HG   1 1 
        3  12560  2 1 17 LEU N    N -12.976 31.703  -8.493 1.00 . B B . 17 LEU N    1 1 
        3  12561  2 1 17 LEU O    O -12.834 33.642 -10.811 1.00 . B B . 17 LEU O    1 1 
        3  12562  2 1 18 VAL C    C -11.465 37.138  -9.859 1.00 . B B . 18 VAL C    1 1 
        3  12563  2 1 18 VAL CA   C -12.635 36.174  -9.701 1.00 . B B . 18 VAL CA   1 1 
        3  12564  2 1 18 VAL CB   C -13.746 36.862  -8.885 1.00 . B B . 18 VAL CB   1 1 
        3  12565  2 1 18 VAL CG1  C -14.979 35.974  -8.806 1.00 . B B . 18 VAL CG1  1 1 
        3  12566  2 1 18 VAL CG2  C -13.243 37.215  -7.494 1.00 . B B . 18 VAL CG2  1 1 
        3  12567  2 1 18 VAL H    H -11.813 34.956  -8.178 1.00 . B B . 18 VAL H    1 1 
        3  12568  2 1 18 VAL HA   H -13.030 35.938 -10.679 1.00 . B B . 18 VAL HA   1 1 
        3  12569  2 1 18 VAL HB   H -14.021 37.777  -9.389 1.00 . B B . 18 VAL HB   1 1 
        3  12570  2 1 18 VAL HG11 H -15.826 36.497  -9.225 1.00 . B B . 18 VAL HG11 1 1 
        3  12571  2 1 18 VAL HG12 H -14.804 35.064  -9.361 1.00 . B B . 18 VAL HG12 1 1 
        3  12572  2 1 18 VAL HG13 H -15.181 35.732  -7.773 1.00 . B B . 18 VAL HG13 1 1 
        3  12573  2 1 18 VAL HG21 H -14.084 37.441  -6.854 1.00 . B B . 18 VAL HG21 1 1 
        3  12574  2 1 18 VAL HG22 H -12.695 36.379  -7.085 1.00 . B B . 18 VAL HG22 1 1 
        3  12575  2 1 18 VAL HG23 H -12.594 38.076  -7.553 1.00 . B B . 18 VAL HG23 1 1 
        3  12576  2 1 18 VAL N    N -12.209 34.928  -9.074 1.00 . B B . 18 VAL N    1 1 
        3  12577  2 1 18 VAL O    O -10.817 37.511  -8.881 1.00 . B B . 18 VAL O    1 1 
        3  12578  2 1 19 PHE C    C -10.637 39.782 -11.927 1.00 . B B . 19 PHE C    1 1 
        3  12579  2 1 19 PHE CA   C -10.105 38.459 -11.386 1.00 . B B . 19 PHE CA   1 1 
        3  12580  2 1 19 PHE CB   C  -9.136 37.835 -12.393 1.00 . B B . 19 PHE CB   1 1 
        3  12581  2 1 19 PHE CD1  C  -8.749 35.907 -10.834 1.00 . B B . 19 PHE CD1  1 1 
        3  12582  2 1 19 PHE CD2  C  -8.685 35.496 -13.181 1.00 . B B . 19 PHE CD2  1 1 
        3  12583  2 1 19 PHE CE1  C  -8.487 34.573 -10.589 1.00 . B B . 19 PHE CE1  1 1 
        3  12584  2 1 19 PHE CE2  C  -8.423 34.160 -12.943 1.00 . B B . 19 PHE CE2  1 1 
        3  12585  2 1 19 PHE CG   C  -8.851 36.384 -12.131 1.00 . B B . 19 PHE CG   1 1 
        3  12586  2 1 19 PHE CZ   C  -8.323 33.698 -11.645 1.00 . B B . 19 PHE CZ   1 1 
        3  12587  2 1 19 PHE H    H -11.751 37.205 -11.837 1.00 . B B . 19 PHE H    1 1 
        3  12588  2 1 19 PHE HA   H  -9.579 38.646 -10.462 1.00 . B B . 19 PHE HA   1 1 
        3  12589  2 1 19 PHE HB2  H  -9.557 37.916 -13.384 1.00 . B B . 19 PHE HB2  1 1 
        3  12590  2 1 19 PHE HB3  H  -8.199 38.370 -12.359 1.00 . B B . 19 PHE HB3  1 1 
        3  12591  2 1 19 PHE HD1  H  -8.878 36.591 -10.006 1.00 . B B . 19 PHE HD1  1 1 
        3  12592  2 1 19 PHE HD2  H  -8.761 35.856 -14.197 1.00 . B B . 19 PHE HD2  1 1 
        3  12593  2 1 19 PHE HE1  H  -8.410 34.215  -9.573 1.00 . B B . 19 PHE HE1  1 1 
        3  12594  2 1 19 PHE HE2  H  -8.295 33.479 -13.771 1.00 . B B . 19 PHE HE2  1 1 
        3  12595  2 1 19 PHE HZ   H  -8.119 32.655 -11.456 1.00 . B B . 19 PHE HZ   1 1 
        3  12596  2 1 19 PHE N    N -11.199 37.538 -11.098 1.00 . B B . 19 PHE N    1 1 
        3  12597  2 1 19 PHE O    O -11.466 39.806 -12.837 1.00 . B B . 19 PHE O    1 1 
        3  12598  2 1 20 PHE C    C -12.073 42.409 -11.534 1.00 . B B . 20 PHE C    1 1 
        3  12599  2 1 20 PHE CA   C -10.581 42.212 -11.784 1.00 . B B . 20 PHE CA   1 1 
        3  12600  2 1 20 PHE CB   C -10.269 42.422 -13.267 1.00 . B B . 20 PHE CB   1 1 
        3  12601  2 1 20 PHE CD1  C  -8.510 44.140 -12.766 1.00 . B B . 20 PHE CD1  1 1 
        3  12602  2 1 20 PHE CD2  C  -8.085 42.555 -14.496 1.00 . B B . 20 PHE CD2  1 1 
        3  12603  2 1 20 PHE CE1  C  -7.277 44.721 -12.992 1.00 . B B . 20 PHE CE1  1 1 
        3  12604  2 1 20 PHE CE2  C  -6.850 43.132 -14.726 1.00 . B B . 20 PHE CE2  1 1 
        3  12605  2 1 20 PHE CG   C  -8.928 43.051 -13.515 1.00 . B B . 20 PHE CG   1 1 
        3  12606  2 1 20 PHE CZ   C  -6.445 44.216 -13.972 1.00 . B B . 20 PHE CZ   1 1 
        3  12607  2 1 20 PHE H    H  -9.495 40.800 -10.639 1.00 . B B . 20 PHE H    1 1 
        3  12608  2 1 20 PHE HA   H -10.032 42.936 -11.203 1.00 . B B . 20 PHE HA   1 1 
        3  12609  2 1 20 PHE HB2  H -10.284 41.467 -13.770 1.00 . B B . 20 PHE HB2  1 1 
        3  12610  2 1 20 PHE HB3  H -11.023 43.063 -13.699 1.00 . B B . 20 PHE HB3  1 1 
        3  12611  2 1 20 PHE HD1  H  -9.158 44.535 -11.998 1.00 . B B . 20 PHE HD1  1 1 
        3  12612  2 1 20 PHE HD2  H  -8.401 41.706 -15.086 1.00 . B B . 20 PHE HD2  1 1 
        3  12613  2 1 20 PHE HE1  H  -6.962 45.568 -12.401 1.00 . B B . 20 PHE HE1  1 1 
        3  12614  2 1 20 PHE HE2  H  -6.203 42.734 -15.493 1.00 . B B . 20 PHE HE2  1 1 
        3  12615  2 1 20 PHE HZ   H  -5.482 44.669 -14.151 1.00 . B B . 20 PHE HZ   1 1 
        3  12616  2 1 20 PHE N    N -10.154 40.883 -11.360 1.00 . B B . 20 PHE N    1 1 
        3  12617  2 1 20 PHE O    O -12.857 42.556 -12.471 1.00 . B B . 20 PHE O    1 1 
        3  12618  2 1 21 ALA C    C -14.099 43.990  -9.334 1.00 . B B . 21 ALA C    1 1 
        3  12619  2 1 21 ALA CA   C -13.855 42.590  -9.887 1.00 . B B . 21 ALA CA   1 1 
        3  12620  2 1 21 ALA CB   C -14.268 41.539  -8.868 1.00 . B B . 21 ALA CB   1 1 
        3  12621  2 1 21 ALA H    H -11.787 42.288  -9.559 1.00 . B B . 21 ALA H    1 1 
        3  12622  2 1 21 ALA HA   H -14.459 42.454 -10.773 1.00 . B B . 21 ALA HA   1 1 
        3  12623  2 1 21 ALA HB1  H -14.923 40.820  -9.339 1.00 . B B . 21 ALA HB1  1 1 
        3  12624  2 1 21 ALA HB2  H -13.389 41.035  -8.494 1.00 . B B . 21 ALA HB2  1 1 
        3  12625  2 1 21 ALA HB3  H -14.786 42.015  -8.049 1.00 . B B . 21 ALA HB3  1 1 
        3  12626  2 1 21 ALA N    N -12.458 42.410 -10.262 1.00 . B B . 21 ALA N    1 1 
        3  12627  2 1 21 ALA O    O -13.593 44.344  -8.268 1.00 . B B . 21 ALA O    1 1 
        3  12628  2 1 22 ASP C    C -13.927 47.006  -9.617 1.00 . B B . 23 ASP C    1 1 
        3  12629  2 1 22 ASP CA   C -15.186 46.145  -9.646 1.00 . B B . 23 ASP CA   1 1 
        3  12630  2 1 22 ASP CB   C -15.847 46.140  -8.267 1.00 . B B . 23 ASP CB   1 1 
        3  12631  2 1 22 ASP CG   C -16.877 45.037  -8.123 1.00 . B B . 23 ASP CG   1 1 
        3  12632  2 1 22 ASP H    H -15.249 44.444 -10.905 1.00 . B B . 23 ASP H    1 1 
        3  12633  2 1 22 ASP HA   H -15.876 46.563 -10.364 1.00 . B B . 23 ASP HA   1 1 
        3  12634  2 1 22 ASP HB2  H -15.088 45.998  -7.511 1.00 . B B . 23 ASP HB2  1 1 
        3  12635  2 1 22 ASP HB3  H -16.337 47.089  -8.106 1.00 . B B . 23 ASP HB3  1 1 
        3  12636  2 1 22 ASP N    N -14.875 44.783 -10.064 1.00 . B B . 23 ASP N    1 1 
        3  12637  2 1 22 ASP O    O -13.056 46.821  -8.767 1.00 . B B . 23 ASP O    1 1 
        3  12638  2 1 22 ASP OD1  O -17.975 45.170  -8.703 1.00 . B B . 23 ASP OD1  1 1 
        3  12639  2 1 22 ASP OD2  O -16.585 44.039  -7.431 1.00 . B B . 23 ASP OD2  1 1 
        3  12640  2 1 23 VAL C    C -13.069 50.180 -11.240 1.00 . B B . 24 VAL C    1 1 
        3  12641  2 1 23 VAL CA   C -12.684 48.835 -10.634 1.00 . B B . 24 VAL CA   1 1 
        3  12642  2 1 23 VAL CB   C -11.553 48.211 -11.473 1.00 . B B . 24 VAL CB   1 1 
        3  12643  2 1 23 VAL CG1  C -12.060 47.833 -12.856 1.00 . B B . 24 VAL CG1  1 1 
        3  12644  2 1 23 VAL CG2  C -10.374 49.168 -11.572 1.00 . B B . 24 VAL CG2  1 1 
        3  12645  2 1 23 VAL H    H -14.563 48.044 -11.203 1.00 . B B . 24 VAL H    1 1 
        3  12646  2 1 23 VAL HA   H -12.314 48.995  -9.632 1.00 . B B . 24 VAL HA   1 1 
        3  12647  2 1 23 VAL HB   H -11.219 47.312 -10.978 1.00 . B B . 24 VAL HB   1 1 
        3  12648  2 1 23 VAL HG11 H -11.285 47.304 -13.391 1.00 . B B . 24 VAL HG11 1 1 
        3  12649  2 1 23 VAL HG12 H -12.930 47.199 -12.760 1.00 . B B . 24 VAL HG12 1 1 
        3  12650  2 1 23 VAL HG13 H -12.325 48.728 -13.400 1.00 . B B . 24 VAL HG13 1 1 
        3  12651  2 1 23 VAL HG21 H  -9.471 48.657 -11.273 1.00 . B B . 24 VAL HG21 1 1 
        3  12652  2 1 23 VAL HG22 H -10.273 49.511 -12.592 1.00 . B B . 24 VAL HG22 1 1 
        3  12653  2 1 23 VAL HG23 H -10.541 50.014 -10.923 1.00 . B B . 24 VAL HG23 1 1 
        3  12654  2 1 23 VAL N    N -13.837 47.946 -10.552 1.00 . B B . 24 VAL N    1 1 
        3  12655  2 1 23 VAL O    O -13.756 50.240 -12.259 1.00 . B B . 24 VAL O    1 1 
        3  12656  2 1 24 GLY C    C -12.333 52.855 -12.464 1.00 . B B . 25 GLY C    1 1 
        3  12657  2 1 24 GLY CA   C -12.929 52.589 -11.096 1.00 . B B . 25 GLY CA   1 1 
        3  12658  2 1 24 GLY H    H -12.078 51.150  -9.797 1.00 . B B . 25 GLY H    1 1 
        3  12659  2 1 24 GLY HA2  H -14.001 52.701 -11.154 1.00 . B B . 25 GLY HA2  1 1 
        3  12660  2 1 24 GLY HA3  H -12.539 53.317 -10.399 1.00 . B B . 25 GLY HA3  1 1 
        3  12661  2 1 24 GLY N    N -12.621 51.259 -10.605 1.00 . B B . 25 GLY N    1 1 
        3  12662  2 1 24 GLY O    O -13.051 52.908 -13.462 1.00 . B B . 25 GLY O    1 1 
        3  12663  2 1 25 SER C    C  -8.953 52.620 -13.785 1.00 . B B . 26 SER C    1 1 
        3  12664  2 1 25 SER CA   C -10.323 53.290 -13.766 1.00 . B B . 26 SER CA   1 1 
        3  12665  2 1 25 SER CB   C -10.168 54.798 -13.977 1.00 . B B . 26 SER CB   1 1 
        3  12666  2 1 25 SER H    H -10.497 52.969 -11.681 1.00 . B B . 26 SER H    1 1 
        3  12667  2 1 25 SER HA   H -10.921 52.883 -14.568 1.00 . B B . 26 SER HA   1 1 
        3  12668  2 1 25 SER HB2  H -10.039 55.281 -13.021 1.00 . B B . 26 SER HB2  1 1 
        3  12669  2 1 25 SER HB3  H  -9.301 54.985 -14.595 1.00 . B B . 26 SER HB3  1 1 
        3  12670  2 1 25 SER HG   H -11.141 55.429 -15.556 1.00 . B B . 26 SER HG   1 1 
        3  12671  2 1 25 SER N    N -11.015 53.023 -12.511 1.00 . B B . 26 SER N    1 1 
        3  12672  2 1 25 SER O    O  -8.127 52.845 -12.901 1.00 . B B . 26 SER O    1 1 
        3  12673  2 1 25 SER OG   O -11.310 55.344 -14.615 1.00 . B B . 26 SER OG   1 1 
        3  12674  2 1 26 ASN C    C  -6.532 51.803 -15.920 1.00 . B B . 27 ASN C    1 1 
        3  12675  2 1 26 ASN CA   C  -7.450 51.088 -14.933 1.00 . B B . 27 ASN CA   1 1 
        3  12676  2 1 26 ASN CB   C  -7.688 49.648 -15.394 1.00 . B B . 27 ASN CB   1 1 
        3  12677  2 1 26 ASN CG   C  -8.868 49.005 -14.691 1.00 . B B . 27 ASN CG   1 1 
        3  12678  2 1 26 ASN H    H  -9.417 51.653 -15.473 1.00 . B B . 27 ASN H    1 1 
        3  12679  2 1 26 ASN HA   H  -6.975 51.072 -13.964 1.00 . B B . 27 ASN HA   1 1 
        3  12680  2 1 26 ASN HB2  H  -7.881 49.644 -16.457 1.00 . B B . 27 ASN HB2  1 1 
        3  12681  2 1 26 ASN HB3  H  -6.806 49.060 -15.190 1.00 . B B . 27 ASN HB3  1 1 
        3  12682  2 1 26 ASN HD21 H  -7.645 47.799 -13.689 1.00 . B B . 27 ASN HD21 1 1 
        3  12683  2 1 26 ASN HD22 H  -9.330 47.605 -13.357 1.00 . B B . 27 ASN HD22 1 1 
        3  12684  2 1 26 ASN N    N  -8.719 51.793 -14.799 1.00 . B B . 27 ASN N    1 1 
        3  12685  2 1 26 ASN ND2  N  -8.586 48.039 -13.825 1.00 . B B . 27 ASN ND2  1 1 
        3  12686  2 1 26 ASN O    O  -6.833 51.898 -17.110 1.00 . B B . 27 ASN O    1 1 
        3  12687  2 1 26 ASN OD1  O -10.020 49.372 -14.925 1.00 . B B . 27 ASN OD1  1 1 
        3  12688  2 1 27 LYS C    C  -3.126 52.248 -16.325 1.00 . B B . 28 LYS C    1 1 
        3  12689  2 1 27 LYS CA   C  -4.445 53.012 -16.252 1.00 . B B . 28 LYS CA   1 1 
        3  12690  2 1 27 LYS CB   C  -4.201 54.421 -15.707 1.00 . B B . 28 LYS CB   1 1 
        3  12691  2 1 27 LYS CD   C  -4.916 55.632 -17.788 1.00 . B B . 28 LYS CD   1 1 
        3  12692  2 1 27 LYS CE   C  -5.033 57.088 -18.212 1.00 . B B . 28 LYS CE   1 1 
        3  12693  2 1 27 LYS CG   C  -5.131 55.469 -16.292 1.00 . B B . 28 LYS CG   1 1 
        3  12694  2 1 27 LYS H    H  -5.224 52.199 -14.460 1.00 . B B . 28 LYS H    1 1 
        3  12695  2 1 27 LYS HA   H  -4.859 53.086 -17.246 1.00 . B B . 28 LYS HA   1 1 
        3  12696  2 1 27 LYS HB2  H  -4.337 54.407 -14.635 1.00 . B B . 28 LYS HB2  1 1 
        3  12697  2 1 27 LYS HB3  H  -3.183 54.708 -15.928 1.00 . B B . 28 LYS HB3  1 1 
        3  12698  2 1 27 LYS HD2  H  -3.930 55.272 -18.043 1.00 . B B . 28 LYS HD2  1 1 
        3  12699  2 1 27 LYS HD3  H  -5.660 55.051 -18.315 1.00 . B B . 28 LYS HD3  1 1 
        3  12700  2 1 27 LYS HE2  H  -4.906 57.148 -19.282 1.00 . B B . 28 LYS HE2  1 1 
        3  12701  2 1 27 LYS HE3  H  -6.015 57.449 -17.945 1.00 . B B . 28 LYS HE3  1 1 
        3  12702  2 1 27 LYS HG2  H  -6.153 55.169 -16.117 1.00 . B B . 28 LYS HG2  1 1 
        3  12703  2 1 27 LYS HG3  H  -4.943 56.416 -15.806 1.00 . B B . 28 LYS HG3  1 1 
        3  12704  2 1 27 LYS HZ1  H  -3.134 57.396 -17.400 1.00 . B B . 28 LYS HZ1  1 1 
        3  12705  2 1 27 LYS HZ2  H  -4.357 58.278 -16.634 1.00 . B B . 28 LYS HZ2  1 1 
        3  12706  2 1 27 LYS HZ3  H  -3.787 58.764 -18.151 1.00 . B B . 28 LYS HZ3  1 1 
        3  12707  2 1 27 LYS N    N  -5.409 52.306 -15.417 1.00 . B B . 28 LYS N    1 1 
        3  12708  2 1 27 LYS NZ   N  -4.006 57.941 -17.553 1.00 . B B . 28 LYS NZ   1 1 
        3  12709  2 1 27 LYS O    O  -2.882 51.336 -15.536 1.00 . B B . 28 LYS O    1 1 
        3  12710  2 1 28 GLY C    C  -1.124 50.463 -17.522 1.00 . B B . 29 GLY C    1 1 
        3  12711  2 1 28 GLY CA   C  -0.995 51.970 -17.432 1.00 . B B . 29 GLY CA   1 1 
        3  12712  2 1 28 GLY H    H  -2.527 53.363 -17.876 1.00 . B B . 29 GLY H    1 1 
        3  12713  2 1 28 GLY HA2  H  -0.522 52.335 -18.332 1.00 . B B . 29 GLY HA2  1 1 
        3  12714  2 1 28 GLY HA3  H  -0.371 52.216 -16.585 1.00 . B B . 29 GLY HA3  1 1 
        3  12715  2 1 28 GLY N    N  -2.278 52.629 -17.276 1.00 . B B . 29 GLY N    1 1 
        3  12716  2 1 28 GLY O    O  -2.112 49.948 -18.043 1.00 . B B . 29 GLY O    1 1 
        3  12717  2 1 29 ALA C    C  -0.834 47.728 -15.813 1.00 . B B . 30 ALA C    1 1 
        3  12718  2 1 29 ALA CA   C  -0.127 48.296 -17.039 1.00 . B B . 30 ALA CA   1 1 
        3  12719  2 1 29 ALA CB   C   1.296 47.763 -17.123 1.00 . B B . 30 ALA CB   1 1 
        3  12720  2 1 29 ALA H    H   0.639 50.221 -16.611 1.00 . B B . 30 ALA H    1 1 
        3  12721  2 1 29 ALA HA   H  -0.657 47.979 -17.926 1.00 . B B . 30 ALA HA   1 1 
        3  12722  2 1 29 ALA HB1  H   1.547 47.573 -18.157 1.00 . B B . 30 ALA HB1  1 1 
        3  12723  2 1 29 ALA HB2  H   1.978 48.494 -16.715 1.00 . B B . 30 ALA HB2  1 1 
        3  12724  2 1 29 ALA HB3  H   1.370 46.846 -16.560 1.00 . B B . 30 ALA HB3  1 1 
        3  12725  2 1 29 ALA N    N  -0.121 49.753 -17.014 1.00 . B B . 30 ALA N    1 1 
        3  12726  2 1 29 ALA O    O  -0.368 47.892 -14.685 1.00 . B B . 30 ALA O    1 1 
        3  12727  2 1 30 ILE C    C  -2.941 44.977 -15.178 1.00 . B B . 31 ILE C    1 1 
        3  12728  2 1 30 ILE CA   C  -2.732 46.471 -14.954 1.00 . B B . 31 ILE CA   1 1 
        3  12729  2 1 30 ILE CB   C  -4.104 47.153 -14.801 1.00 . B B . 31 ILE CB   1 1 
        3  12730  2 1 30 ILE CD1  C  -4.378 48.953 -16.579 1.00 . B B . 31 ILE CD1  1 1 
        3  12731  2 1 30 ILE CG1  C  -4.001 48.639 -15.148 1.00 . B B . 31 ILE CG1  1 1 
        3  12732  2 1 30 ILE CG2  C  -4.632 46.969 -13.386 1.00 . B B . 31 ILE CG2  1 1 
        3  12733  2 1 30 ILE H    H  -2.282 46.966 -16.962 1.00 . B B . 31 ILE H    1 1 
        3  12734  2 1 30 ILE HA   H  -2.178 46.613 -14.037 1.00 . B B . 31 ILE HA   1 1 
        3  12735  2 1 30 ILE HB   H  -4.795 46.679 -15.481 1.00 . B B . 31 ILE HB   1 1 
        3  12736  2 1 30 ILE HD11 H  -3.687 48.463 -17.250 1.00 . B B . 31 ILE HD11 1 1 
        3  12737  2 1 30 ILE HD12 H  -5.380 48.603 -16.774 1.00 . B B . 31 ILE HD12 1 1 
        3  12738  2 1 30 ILE HD13 H  -4.334 50.022 -16.737 1.00 . B B . 31 ILE HD13 1 1 
        3  12739  2 1 30 ILE HG12 H  -4.658 49.200 -14.502 1.00 . B B . 31 ILE HG12 1 1 
        3  12740  2 1 30 ILE HG13 H  -2.984 48.968 -14.992 1.00 . B B . 31 ILE HG13 1 1 
        3  12741  2 1 30 ILE HG21 H  -4.414 45.967 -13.048 1.00 . B B . 31 ILE HG21 1 1 
        3  12742  2 1 30 ILE HG22 H  -4.155 47.681 -12.729 1.00 . B B . 31 ILE HG22 1 1 
        3  12743  2 1 30 ILE HG23 H  -5.700 47.128 -13.376 1.00 . B B . 31 ILE HG23 1 1 
        3  12744  2 1 30 ILE N    N  -1.961 47.062 -16.041 1.00 . B B . 31 ILE N    1 1 
        3  12745  2 1 30 ILE O    O  -3.446 44.561 -16.221 1.00 . B B . 31 ILE O    1 1 
        3  12746  2 1 31 ILE C    C  -3.423 42.175 -13.058 1.00 . B B . 32 ILE C    1 1 
        3  12747  2 1 31 ILE CA   C  -2.699 42.729 -14.280 1.00 . B B . 32 ILE CA   1 1 
        3  12748  2 1 31 ILE CB   C  -1.333 42.031 -14.415 1.00 . B B . 32 ILE CB   1 1 
        3  12749  2 1 31 ILE CD1  C   0.573 43.582 -15.078 1.00 . B B . 32 ILE CD1  1 1 
        3  12750  2 1 31 ILE CG1  C  -0.525 42.657 -15.553 1.00 . B B . 32 ILE CG1  1 1 
        3  12751  2 1 31 ILE CG2  C  -1.521 40.540 -14.649 1.00 . B B . 32 ILE CG2  1 1 
        3  12752  2 1 31 ILE H    H  -2.156 44.568 -13.386 1.00 . B B . 32 ILE H    1 1 
        3  12753  2 1 31 ILE HA   H  -3.283 42.507 -15.162 1.00 . B B . 32 ILE HA   1 1 
        3  12754  2 1 31 ILE HB   H  -0.795 42.160 -13.488 1.00 . B B . 32 ILE HB   1 1 
        3  12755  2 1 31 ILE HD11 H   1.530 43.095 -15.195 1.00 . B B . 32 ILE HD11 1 1 
        3  12756  2 1 31 ILE HD12 H   0.557 44.491 -15.660 1.00 . B B . 32 ILE HD12 1 1 
        3  12757  2 1 31 ILE HD13 H   0.417 43.820 -14.035 1.00 . B B . 32 ILE HD13 1 1 
        3  12758  2 1 31 ILE HG12 H  -0.069 41.873 -16.136 1.00 . B B . 32 ILE HG12 1 1 
        3  12759  2 1 31 ILE HG13 H  -1.191 43.228 -16.185 1.00 . B B . 32 ILE HG13 1 1 
        3  12760  2 1 31 ILE HG21 H  -2.466 40.370 -15.144 1.00 . B B . 32 ILE HG21 1 1 
        3  12761  2 1 31 ILE HG22 H  -0.719 40.169 -15.269 1.00 . B B . 32 ILE HG22 1 1 
        3  12762  2 1 31 ILE HG23 H  -1.513 40.022 -13.702 1.00 . B B . 32 ILE HG23 1 1 
        3  12763  2 1 31 ILE N    N  -2.551 44.177 -14.192 1.00 . B B . 32 ILE N    1 1 
        3  12764  2 1 31 ILE O    O  -2.949 42.307 -11.930 1.00 . B B . 32 ILE O    1 1 
        3  12765  2 1 32 GLY C    C  -4.937 39.559 -11.881 1.00 . B B . 33 GLY C    1 1 
        3  12766  2 1 32 GLY CA   C  -5.344 40.984 -12.199 1.00 . B B . 33 GLY CA   1 1 
        3  12767  2 1 32 GLY H    H  -4.903 41.476 -14.211 1.00 . B B . 33 GLY H    1 1 
        3  12768  2 1 32 GLY HA2  H  -5.202 41.593 -11.318 1.00 . B B . 33 GLY HA2  1 1 
        3  12769  2 1 32 GLY HA3  H  -6.390 40.996 -12.468 1.00 . B B . 33 GLY HA3  1 1 
        3  12770  2 1 32 GLY N    N  -4.574 41.551 -13.290 1.00 . B B . 33 GLY N    1 1 
        3  12771  2 1 32 GLY O    O  -5.077 39.104 -10.745 1.00 . B B . 33 GLY O    1 1 
        3  12772  2 1 33 LEU C    C  -2.907 37.107 -13.703 1.00 . B B . 34 LEU C    1 1 
        3  12773  2 1 33 LEU CA   C  -4.007 37.468 -12.710 1.00 . B B . 34 LEU CA   1 1 
        3  12774  2 1 33 LEU CB   C  -5.196 36.520 -12.881 1.00 . B B . 34 LEU CB   1 1 
        3  12775  2 1 33 LEU CD1  C  -4.075 34.315 -13.286 1.00 . B B . 34 LEU CD1  1 1 
        3  12776  2 1 33 LEU CD2  C  -4.446 35.115 -10.945 1.00 . B B . 34 LEU CD2  1 1 
        3  12777  2 1 33 LEU CG   C  -4.998 35.095 -12.363 1.00 . B B . 34 LEU CG   1 1 
        3  12778  2 1 33 LEU H    H  -4.348 39.268 -13.769 1.00 . B B . 34 LEU H    1 1 
        3  12779  2 1 33 LEU HA   H  -3.618 37.367 -11.708 1.00 . B B . 34 LEU HA   1 1 
        3  12780  2 1 33 LEU HB2  H  -6.037 36.948 -12.359 1.00 . B B . 34 LEU HB2  1 1 
        3  12781  2 1 33 LEU HB3  H  -5.421 36.461 -13.937 1.00 . B B . 34 LEU HB3  1 1 
        3  12782  2 1 33 LEU HD11 H  -4.045 34.793 -14.253 1.00 . B B . 34 LEU HD11 1 1 
        3  12783  2 1 33 LEU HD12 H  -4.444 33.306 -13.394 1.00 . B B . 34 LEU HD12 1 1 
        3  12784  2 1 33 LEU HD13 H  -3.081 34.291 -12.863 1.00 . B B . 34 LEU HD13 1 1 
        3  12785  2 1 33 LEU HD21 H  -4.762 34.223 -10.424 1.00 . B B . 34 LEU HD21 1 1 
        3  12786  2 1 33 LEU HD22 H  -4.819 35.986 -10.426 1.00 . B B . 34 LEU HD22 1 1 
        3  12787  2 1 33 LEU HD23 H  -3.368 35.150 -10.979 1.00 . B B . 34 LEU HD23 1 1 
        3  12788  2 1 33 LEU HG   H  -5.954 34.591 -12.343 1.00 . B B . 34 LEU HG   1 1 
        3  12789  2 1 33 LEU N    N  -4.434 38.851 -12.887 1.00 . B B . 34 LEU N    1 1 
        3  12790  2 1 33 LEU O    O  -3.162 36.949 -14.896 1.00 . B B . 34 LEU O    1 1 
        3  12791  2 1 34 MET C    C   0.166 35.387 -13.513 1.00 . B B . 35 MET C    1 1 
        3  12792  2 1 34 MET CA   C  -0.545 36.628 -14.043 1.00 . B B . 35 MET CA   1 1 
        3  12793  2 1 34 MET CB   C   0.437 37.799 -14.118 1.00 . B B . 35 MET CB   1 1 
        3  12794  2 1 34 MET CE   C   3.499 38.743 -14.914 1.00 . B B . 35 MET CE   1 1 
        3  12795  2 1 34 MET CG   C   0.865 38.143 -15.535 1.00 . B B . 35 MET CG   1 1 
        3  12796  2 1 34 MET H    H  -1.542 37.112 -12.240 1.00 . B B . 35 MET H    1 1 
        3  12797  2 1 34 MET HA   H  -0.918 36.419 -15.034 1.00 . B B . 35 MET HA   1 1 
        3  12798  2 1 34 MET HB2  H  -0.028 38.671 -13.684 1.00 . B B . 35 MET HB2  1 1 
        3  12799  2 1 34 MET HB3  H   1.320 37.550 -13.549 1.00 . B B . 35 MET HB3  1 1 
        3  12800  2 1 34 MET HE1  H   4.362 39.035 -15.493 1.00 . B B . 35 MET HE1  1 1 
        3  12801  2 1 34 MET HE2  H   3.629 39.058 -13.889 1.00 . B B . 35 MET HE2  1 1 
        3  12802  2 1 34 MET HE3  H   3.388 37.668 -14.949 1.00 . B B . 35 MET HE3  1 1 
        3  12803  2 1 34 MET HG2  H   1.330 37.275 -15.978 1.00 . B B . 35 MET HG2  1 1 
        3  12804  2 1 34 MET HG3  H  -0.012 38.410 -16.106 1.00 . B B . 35 MET HG3  1 1 
        3  12805  2 1 34 MET N    N  -1.683 36.974 -13.200 1.00 . B B . 35 MET N    1 1 
        3  12806  2 1 34 MET O    O   0.563 35.336 -12.349 1.00 . B B . 35 MET O    1 1 
        3  12807  2 1 34 MET SD   S   2.033 39.516 -15.594 1.00 . B B . 35 MET SD   1 1 
        3  12808  2 1 35 VAL C    C   2.279 32.950 -14.778 1.00 . B B . 36 VAL C    1 1 
        3  12809  2 1 35 VAL CA   C   0.986 33.146 -13.994 1.00 . B B . 36 VAL CA   1 1 
        3  12810  2 1 35 VAL CB   C   0.072 31.928 -14.221 1.00 . B B . 36 VAL CB   1 1 
        3  12811  2 1 35 VAL CG1  C   0.728 30.661 -13.694 1.00 . B B . 36 VAL CG1  1 1 
        3  12812  2 1 35 VAL CG2  C  -1.283 32.149 -13.565 1.00 . B B . 36 VAL CG2  1 1 
        3  12813  2 1 35 VAL H    H  -0.015 34.486 -15.290 1.00 . B B . 36 VAL H    1 1 
        3  12814  2 1 35 VAL HA   H   1.221 33.202 -12.941 1.00 . B B . 36 VAL HA   1 1 
        3  12815  2 1 35 VAL HB   H  -0.082 31.811 -15.284 1.00 . B B . 36 VAL HB   1 1 
        3  12816  2 1 35 VAL HG11 H   1.301 30.895 -12.808 1.00 . B B . 36 VAL HG11 1 1 
        3  12817  2 1 35 VAL HG12 H  -0.033 29.935 -13.450 1.00 . B B . 36 VAL HG12 1 1 
        3  12818  2 1 35 VAL HG13 H   1.385 30.255 -14.449 1.00 . B B . 36 VAL HG13 1 1 
        3  12819  2 1 35 VAL HG21 H  -1.833 31.220 -13.555 1.00 . B B . 36 VAL HG21 1 1 
        3  12820  2 1 35 VAL HG22 H  -1.140 32.492 -12.550 1.00 . B B . 36 VAL HG22 1 1 
        3  12821  2 1 35 VAL HG23 H  -1.836 32.891 -14.121 1.00 . B B . 36 VAL HG23 1 1 
        3  12822  2 1 35 VAL N    N   0.323 34.387 -14.375 1.00 . B B . 36 VAL N    1 1 
        3  12823  2 1 35 VAL O    O   2.256 32.734 -15.989 1.00 . B B . 36 VAL O    1 1 
        3  12824  2 1 36 GLY C    C   4.871 33.777 -15.917 1.00 . B B . 37 GLY C    1 1 
        3  12825  2 1 36 GLY CA   C   4.694 32.856 -14.726 1.00 . B B . 37 GLY CA   1 1 
        3  12826  2 1 36 GLY H    H   3.364 33.202 -13.115 1.00 . B B . 37 GLY H    1 1 
        3  12827  2 1 36 GLY HA2  H   5.476 33.058 -14.009 1.00 . B B . 37 GLY HA2  1 1 
        3  12828  2 1 36 GLY HA3  H   4.783 31.833 -15.061 1.00 . B B . 37 GLY HA3  1 1 
        3  12829  2 1 36 GLY N    N   3.407 33.027 -14.079 1.00 . B B . 37 GLY N    1 1 
        3  12830  2 1 36 GLY O    O   5.635 33.477 -16.834 1.00 . B B . 37 GLY O    1 1 
        3  12831  2 1 37 GLY C    C   5.355 36.872 -16.786 1.00 . B B . 38 GLY C    1 1 
        3  12832  2 1 37 GLY CA   C   4.257 35.850 -16.999 1.00 . B B . 38 GLY CA   1 1 
        3  12833  2 1 37 GLY H    H   3.568 35.087 -15.148 1.00 . B B . 38 GLY H    1 1 
        3  12834  2 1 37 GLY HA2  H   4.454 35.310 -17.913 1.00 . B B . 38 GLY HA2  1 1 
        3  12835  2 1 37 GLY HA3  H   3.313 36.367 -17.095 1.00 . B B . 38 GLY HA3  1 1 
        3  12836  2 1 37 GLY N    N   4.161 34.901 -15.905 1.00 . B B . 38 GLY N    1 1 
        3  12837  2 1 37 GLY O    O   6.136 36.767 -15.840 1.00 . B B . 38 GLY O    1 1 
        3  12838  2 1 38 VAL C    C   6.126 40.057 -18.530 1.00 . B B . 39 VAL C    1 1 
        3  12839  2 1 38 VAL CA   C   6.429 38.910 -17.572 1.00 . B B . 39 VAL CA   1 1 
        3  12840  2 1 38 VAL CB   C   7.835 38.360 -17.875 1.00 . B B . 39 VAL CB   1 1 
        3  12841  2 1 38 VAL CG1  C   7.850 37.640 -19.215 1.00 . B B . 39 VAL CG1  1 1 
        3  12842  2 1 38 VAL CG2  C   8.862 39.482 -17.853 1.00 . B B . 39 VAL CG2  1 1 
        3  12843  2 1 38 VAL H    H   4.767 37.895 -18.400 1.00 . B B . 39 VAL H    1 1 
        3  12844  2 1 38 VAL HA   H   6.424 39.289 -16.560 1.00 . B B . 39 VAL HA   1 1 
        3  12845  2 1 38 VAL HB   H   8.094 37.648 -17.106 1.00 . B B . 39 VAL HB   1 1 
        3  12846  2 1 38 VAL HG11 H   8.178 36.621 -19.072 1.00 . B B . 39 VAL HG11 1 1 
        3  12847  2 1 38 VAL HG12 H   6.855 37.643 -19.637 1.00 . B B . 39 VAL HG12 1 1 
        3  12848  2 1 38 VAL HG13 H   8.528 38.144 -19.887 1.00 . B B . 39 VAL HG13 1 1 
        3  12849  2 1 38 VAL HG21 H   9.855 39.061 -17.908 1.00 . B B . 39 VAL HG21 1 1 
        3  12850  2 1 38 VAL HG22 H   8.701 40.135 -18.698 1.00 . B B . 39 VAL HG22 1 1 
        3  12851  2 1 38 VAL HG23 H   8.760 40.046 -16.938 1.00 . B B . 39 VAL HG23 1 1 
        3  12852  2 1 38 VAL N    N   5.417 37.865 -17.668 1.00 . B B . 39 VAL N    1 1 
        3  12853  2 1 38 VAL O    O   5.630 39.842 -19.636 1.00 . B B . 39 VAL O    1 1 
        3  12854  2 1 39 VAL C    C   7.482 43.237 -19.148 1.00 . B B . 40 VAL C    1 1 
        3  12855  2 1 39 VAL CA   C   6.191 42.459 -18.919 1.00 . B B . 40 VAL CA   1 1 
        3  12856  2 1 39 VAL CB   C   5.151 43.392 -18.271 1.00 . B B . 40 VAL CB   1 1 
        3  12857  2 1 39 VAL CG1  C   3.847 42.648 -18.024 1.00 . B B . 40 VAL CG1  1 1 
        3  12858  2 1 39 VAL CG2  C   5.694 43.977 -16.976 1.00 . B B . 40 VAL CG2  1 1 
        3  12859  2 1 39 VAL H    H   6.823 41.385 -17.208 1.00 . B B . 40 VAL H    1 1 
        3  12860  2 1 39 VAL HA   H   5.805 42.131 -19.873 1.00 . B B . 40 VAL HA   1 1 
        3  12861  2 1 39 VAL HB   H   4.952 44.205 -18.953 1.00 . B B . 40 VAL HB   1 1 
        3  12862  2 1 39 VAL HG11 H   3.044 43.147 -18.546 1.00 . B B . 40 VAL HG11 1 1 
        3  12863  2 1 39 VAL HG12 H   3.937 41.634 -18.385 1.00 . B B . 40 VAL HG12 1 1 
        3  12864  2 1 39 VAL HG13 H   3.635 42.636 -16.965 1.00 . B B . 40 VAL HG13 1 1 
        3  12865  2 1 39 VAL HG21 H   5.890 43.179 -16.275 1.00 . B B . 40 VAL HG21 1 1 
        3  12866  2 1 39 VAL HG22 H   6.611 44.511 -17.178 1.00 . B B . 40 VAL HG22 1 1 
        3  12867  2 1 39 VAL HG23 H   4.968 44.656 -16.555 1.00 . B B . 40 VAL HG23 1 1 
        3  12868  2 1 39 VAL N    N   6.429 41.277 -18.099 1.00 . B B . 40 VAL N    1 1 
        3  12869  2 1 39 VAL O    O   7.568 43.989 -20.118 1.00 . B B . 40 VAL O    1 1 
        3  12870  2 1 39 VAL OXT  O   8.448 43.042 -18.263 1.00 . B B . 40 VAL OXT  1 1 
        3  12871  3 1  1 ASP C    C  -3.938  0.051  -7.978 1.00 . C C .  1 ASP C    1 1 
        3  12872  3 1  1 ASP CA   C  -2.675 -0.801  -7.898 1.00 . C C .  1 ASP CA   1 1 
        3  12873  3 1  1 ASP CB   C  -2.204 -1.170  -9.306 1.00 . C C .  1 ASP CB   1 1 
        3  12874  3 1  1 ASP CG   C  -0.824 -1.798  -9.308 1.00 . C C .  1 ASP CG   1 1 
        3  12875  3 1  1 ASP H1   H  -2.348 -1.974  -6.271 1.00 . C C .  1 ASP H1   1 1 
        3  12876  3 1  1 ASP H2   H  -3.886 -2.060  -6.860 1.00 . C C .  1 ASP H2   1 1 
        3  12877  3 1  1 ASP H3   H  -2.656 -2.817  -7.654 1.00 . C C .  1 ASP H3   1 1 
        3  12878  3 1  1 ASP HA   H  -1.901 -0.229  -7.408 1.00 . C C .  1 ASP HA   1 1 
        3  12879  3 1  1 ASP HB2  H  -2.900 -1.875  -9.738 1.00 . C C .  1 ASP HB2  1 1 
        3  12880  3 1  1 ASP HB3  H  -2.176 -0.279  -9.915 1.00 . C C .  1 ASP HB3  1 1 
        3  12881  3 1  1 ASP N    N  -2.909 -2.005  -7.110 1.00 . C C .  1 ASP N    1 1 
        3  12882  3 1  1 ASP O    O  -4.727 -0.078  -8.914 1.00 . C C .  1 ASP O    1 1 
        3  12883  3 1  1 ASP OD1  O  -0.280 -2.040  -8.211 1.00 . C C .  1 ASP OD1  1 1 
        3  12884  3 1  1 ASP OD2  O  -0.288 -2.047 -10.408 1.00 . C C .  1 ASP OD2  1 1 
        3  12885  3 1  2 ALA C    C  -4.908  3.234  -7.265 1.00 . C C .  2 ALA C    1 1 
        3  12886  3 1  2 ALA CA   C  -5.290  1.793  -6.949 1.00 . C C .  2 ALA CA   1 1 
        3  12887  3 1  2 ALA CB   C  -5.964  1.709  -5.587 1.00 . C C .  2 ALA CB   1 1 
        3  12888  3 1  2 ALA H    H  -3.459  0.975  -6.272 1.00 . C C .  2 ALA H    1 1 
        3  12889  3 1  2 ALA HA   H  -5.993  1.446  -7.693 1.00 . C C .  2 ALA HA   1 1 
        3  12890  3 1  2 ALA HB1  H  -6.757  2.441  -5.534 1.00 . C C .  2 ALA HB1  1 1 
        3  12891  3 1  2 ALA HB2  H  -6.376  0.721  -5.449 1.00 . C C .  2 ALA HB2  1 1 
        3  12892  3 1  2 ALA HB3  H  -5.238  1.908  -4.814 1.00 . C C .  2 ALA HB3  1 1 
        3  12893  3 1  2 ALA N    N  -4.124  0.919  -6.990 1.00 . C C .  2 ALA N    1 1 
        3  12894  3 1  2 ALA O    O  -4.776  4.062  -6.364 1.00 . C C .  2 ALA O    1 1 
        3  12895  3 1  3 GLU C    C  -5.304  5.912  -8.385 1.00 . C C .  3 GLU C    1 1 
        3  12896  3 1  3 GLU CA   C  -4.363  4.870  -8.983 1.00 . C C .  3 GLU CA   1 1 
        3  12897  3 1  3 GLU CB   C  -4.387  4.961 -10.510 1.00 . C C .  3 GLU CB   1 1 
        3  12898  3 1  3 GLU CD   C  -3.565  2.810 -11.549 1.00 . C C .  3 GLU CD   1 1 
        3  12899  3 1  3 GLU CG   C  -3.228  4.242 -11.181 1.00 . C C .  3 GLU CG   1 1 
        3  12900  3 1  3 GLU H    H  -4.852  2.824  -9.221 1.00 . C C .  3 GLU H    1 1 
        3  12901  3 1  3 GLU HA   H  -3.361  5.067  -8.635 1.00 . C C .  3 GLU HA   1 1 
        3  12902  3 1  3 GLU HB2  H  -5.309  4.530 -10.871 1.00 . C C .  3 GLU HB2  1 1 
        3  12903  3 1  3 GLU HB3  H  -4.351  6.002 -10.796 1.00 . C C .  3 GLU HB3  1 1 
        3  12904  3 1  3 GLU HG2  H  -2.963  4.776 -12.081 1.00 . C C .  3 GLU HG2  1 1 
        3  12905  3 1  3 GLU HG3  H  -2.385  4.236 -10.505 1.00 . C C .  3 GLU HG3  1 1 
        3  12906  3 1  3 GLU N    N  -4.732  3.527  -8.550 1.00 . C C .  3 GLU N    1 1 
        3  12907  3 1  3 GLU O    O  -4.865  6.871  -7.752 1.00 . C C .  3 GLU O    1 1 
        3  12908  3 1  3 GLU OE1  O  -3.812  2.003 -10.628 1.00 . C C .  3 GLU OE1  1 1 
        3  12909  3 1  3 GLU OE2  O  -3.582  2.497 -12.757 1.00 . C C .  3 GLU OE2  1 1 
        3  12910  3 1  4 PHE C    C  -8.791  5.879  -7.486 1.00 . C C .  4 PHE C    1 1 
        3  12911  3 1  4 PHE CA   C  -7.607  6.639  -8.077 1.00 . C C .  4 PHE CA   1 1 
        3  12912  3 1  4 PHE CB   C  -8.089  7.574  -9.188 1.00 . C C .  4 PHE CB   1 1 
        3  12913  3 1  4 PHE CD1  C  -7.152  9.690  -8.218 1.00 . C C .  4 PHE CD1  1 1 
        3  12914  3 1  4 PHE CD2  C  -9.447  9.659  -8.864 1.00 . C C .  4 PHE CD2  1 1 
        3  12915  3 1  4 PHE CE1  C  -7.280 11.006  -7.813 1.00 . C C .  4 PHE CE1  1 1 
        3  12916  3 1  4 PHE CE2  C  -9.581 10.975  -8.461 1.00 . C C .  4 PHE CE2  1 1 
        3  12917  3 1  4 PHE CG   C  -8.232  9.003  -8.748 1.00 . C C .  4 PHE CG   1 1 
        3  12918  3 1  4 PHE CZ   C  -8.496 11.648  -7.934 1.00 . C C .  4 PHE CZ   1 1 
        3  12919  3 1  4 PHE H    H  -6.892  4.932  -9.106 1.00 . C C .  4 PHE H    1 1 
        3  12920  3 1  4 PHE HA   H  -7.146  7.227  -7.298 1.00 . C C .  4 PHE HA   1 1 
        3  12921  3 1  4 PHE HB2  H  -7.383  7.548 -10.003 1.00 . C C .  4 PHE HB2  1 1 
        3  12922  3 1  4 PHE HB3  H  -9.052  7.236  -9.540 1.00 . C C .  4 PHE HB3  1 1 
        3  12923  3 1  4 PHE HD1  H  -6.199  9.188  -8.123 1.00 . C C .  4 PHE HD1  1 1 
        3  12924  3 1  4 PHE HD2  H -10.297  9.134  -9.275 1.00 . C C .  4 PHE HD2  1 1 
        3  12925  3 1  4 PHE HE1  H  -6.430 11.529  -7.402 1.00 . C C .  4 PHE HE1  1 1 
        3  12926  3 1  4 PHE HE2  H -10.533 11.475  -8.557 1.00 . C C .  4 PHE HE2  1 1 
        3  12927  3 1  4 PHE HZ   H  -8.598 12.676  -7.619 1.00 . C C .  4 PHE HZ   1 1 
        3  12928  3 1  4 PHE N    N  -6.602  5.716  -8.593 1.00 . C C .  4 PHE N    1 1 
        3  12929  3 1  4 PHE O    O  -9.511  5.180  -8.198 1.00 . C C .  4 PHE O    1 1 
        3  12930  3 1  5 ARG C    C -11.001  6.360  -4.816 1.00 . C C .  5 ARG C    1 1 
        3  12931  3 1  5 ARG CA   C -10.079  5.348  -5.490 1.00 . C C .  5 ARG CA   1 1 
        3  12932  3 1  5 ARG CB   C  -9.531  4.369  -4.451 1.00 . C C .  5 ARG CB   1 1 
        3  12933  3 1  5 ARG CD   C -11.796  3.514  -3.778 1.00 . C C .  5 ARG CD   1 1 
        3  12934  3 1  5 ARG CG   C -10.401  3.139  -4.254 1.00 . C C .  5 ARG CG   1 1 
        3  12935  3 1  5 ARG CZ   C -12.457  1.475  -2.574 1.00 . C C .  5 ARG CZ   1 1 
        3  12936  3 1  5 ARG H    H  -8.376  6.593  -5.664 1.00 . C C .  5 ARG H    1 1 
        3  12937  3 1  5 ARG HA   H -10.645  4.798  -6.227 1.00 . C C .  5 ARG HA   1 1 
        3  12938  3 1  5 ARG HB2  H  -8.550  4.042  -4.763 1.00 . C C .  5 ARG HB2  1 1 
        3  12939  3 1  5 ARG HB3  H  -9.446  4.879  -3.503 1.00 . C C .  5 ARG HB3  1 1 
        3  12940  3 1  5 ARG HD2  H -11.711  4.055  -2.847 1.00 . C C .  5 ARG HD2  1 1 
        3  12941  3 1  5 ARG HD3  H -12.257  4.147  -4.521 1.00 . C C .  5 ARG HD3  1 1 
        3  12942  3 1  5 ARG HE   H -13.370  2.186  -4.198 1.00 . C C .  5 ARG HE   1 1 
        3  12943  3 1  5 ARG HG2  H -10.483  2.613  -5.194 1.00 . C C .  5 ARG HG2  1 1 
        3  12944  3 1  5 ARG HG3  H  -9.939  2.497  -3.519 1.00 . C C .  5 ARG HG3  1 1 
        3  12945  3 1  5 ARG HH11 H -10.863  2.442  -1.796 1.00 . C C .  5 ARG HH11 1 1 
        3  12946  3 1  5 ARG HH12 H -11.340  1.004  -0.957 1.00 . C C .  5 ARG HH12 1 1 
        3  12947  3 1  5 ARG HH21 H -14.007  0.290  -3.101 1.00 . C C .  5 ARG HH21 1 1 
        3  12948  3 1  5 ARG HH22 H -13.128 -0.220  -1.700 1.00 . C C .  5 ARG HH22 1 1 
        3  12949  3 1  5 ARG N    N  -8.984  6.022  -6.179 1.00 . C C .  5 ARG N    1 1 
        3  12950  3 1  5 ARG NE   N -12.636  2.338  -3.567 1.00 . C C .  5 ARG NE   1 1 
        3  12951  3 1  5 ARG NH1  N -11.472  1.655  -1.704 1.00 . C C .  5 ARG NH1  1 1 
        3  12952  3 1  5 ARG NH2  N -13.264  0.429  -2.448 1.00 . C C .  5 ARG NH2  1 1 
        3  12953  3 1  5 ARG O    O -10.633  6.984  -3.820 1.00 . C C .  5 ARG O    1 1 
        3  12954  3 1  6 HIS C    C -14.349  6.707  -4.184 1.00 . C C .  6 HIS C    1 1 
        3  12955  3 1  6 HIS CA   C -13.177  7.452  -4.815 1.00 . C C .  6 HIS CA   1 1 
        3  12956  3 1  6 HIS CB   C -13.685  8.392  -5.909 1.00 . C C .  6 HIS CB   1 1 
        3  12957  3 1  6 HIS CD2  C -13.703 10.924  -5.347 1.00 . C C .  6 HIS CD2  1 1 
        3  12958  3 1  6 HIS CE1  C -11.665 11.410  -5.993 1.00 . C C .  6 HIS CE1  1 1 
        3  12959  3 1  6 HIS CG   C -13.138  9.782  -5.805 1.00 . C C .  6 HIS CG   1 1 
        3  12960  3 1  6 HIS H    H -12.437  5.990  -6.156 1.00 . C C .  6 HIS H    1 1 
        3  12961  3 1  6 HIS HA   H -12.684  8.035  -4.052 1.00 . C C .  6 HIS HA   1 1 
        3  12962  3 1  6 HIS HB2  H -13.404  7.996  -6.874 1.00 . C C .  6 HIS HB2  1 1 
        3  12963  3 1  6 HIS HB3  H -14.762  8.453  -5.851 1.00 . C C .  6 HIS HB3  1 1 
        3  12964  3 1  6 HIS HD1  H -11.199  9.507  -6.583 1.00 . C C .  6 HIS HD1  1 1 
        3  12965  3 1  6 HIS HD2  H -14.704 11.031  -4.953 1.00 . C C .  6 HIS HD2  1 1 
        3  12966  3 1  6 HIS HE1  H -10.758 11.954  -6.209 1.00 . C C .  6 HIS HE1  1 1 
        3  12967  3 1  6 HIS HE2  H -12.862 12.838  -5.143 1.00 . C C .  6 HIS HE2  1 1 
        3  12968  3 1  6 HIS N    N -12.202  6.516  -5.364 1.00 . C C .  6 HIS N    1 1 
        3  12969  3 1  6 HIS ND1  N -11.862 10.121  -6.204 1.00 . C C .  6 HIS ND1  1 1 
        3  12970  3 1  6 HIS NE2  N -12.767 11.920  -5.474 1.00 . C C .  6 HIS NE2  1 1 
        3  12971  3 1  6 HIS O    O -15.128  6.053  -4.878 1.00 . C C .  6 HIS O    1 1 
        3  12972  3 1  7 ASP C    C -16.397  7.159  -1.385 1.00 . C C .  7 ASP C    1 1 
        3  12973  3 1  7 ASP CA   C -15.543  6.145  -2.139 1.00 . C C .  7 ASP CA   1 1 
        3  12974  3 1  7 ASP CB   C -14.971  5.116  -1.163 1.00 . C C .  7 ASP CB   1 1 
        3  12975  3 1  7 ASP CG   C -15.923  3.963  -0.913 1.00 . C C .  7 ASP CG   1 1 
        3  12976  3 1  7 ASP H    H -13.814  7.344  -2.366 1.00 . C C .  7 ASP H    1 1 
        3  12977  3 1  7 ASP HA   H -16.165  5.636  -2.861 1.00 . C C .  7 ASP HA   1 1 
        3  12978  3 1  7 ASP HB2  H -14.052  4.717  -1.568 1.00 . C C .  7 ASP HB2  1 1 
        3  12979  3 1  7 ASP HB3  H -14.764  5.600  -0.220 1.00 . C C .  7 ASP HB3  1 1 
        3  12980  3 1  7 ASP N    N -14.467  6.809  -2.865 1.00 . C C .  7 ASP N    1 1 
        3  12981  3 1  7 ASP O    O -16.013  7.638  -0.318 1.00 . C C .  7 ASP O    1 1 
        3  12982  3 1  7 ASP OD1  O -16.349  3.320  -1.895 1.00 . C C .  7 ASP OD1  1 1 
        3  12983  3 1  7 ASP OD2  O -16.242  3.703   0.266 1.00 . C C .  7 ASP OD2  1 1 
        3  12984  3 1  8 SER C    C -19.907  8.170  -1.739 1.00 . C C .  8 SER C    1 1 
        3  12985  3 1  8 SER CA   C -18.463  8.446  -1.332 1.00 . C C .  8 SER CA   1 1 
        3  12986  3 1  8 SER CB   C -18.074  9.871  -1.727 1.00 . C C .  8 SER CB   1 1 
        3  12987  3 1  8 SER H    H -17.807  7.068  -2.800 1.00 . C C .  8 SER H    1 1 
        3  12988  3 1  8 SER HA   H -18.378  8.342  -0.260 1.00 . C C .  8 SER HA   1 1 
        3  12989  3 1  8 SER HB2  H -18.924 10.523  -1.596 1.00 . C C .  8 SER HB2  1 1 
        3  12990  3 1  8 SER HB3  H -17.262 10.207  -1.098 1.00 . C C .  8 SER HB3  1 1 
        3  12991  3 1  8 SER HG   H -18.096 10.662  -3.519 1.00 . C C .  8 SER HG   1 1 
        3  12992  3 1  8 SER N    N -17.557  7.484  -1.948 1.00 . C C .  8 SER N    1 1 
        3  12993  3 1  8 SER O    O -20.178  7.280  -2.545 1.00 . C C .  8 SER O    1 1 
        3  12994  3 1  8 SER OG   O -17.657  9.930  -3.080 1.00 . C C .  8 SER OG   1 1 
        3  12995  3 1  9 GLY C    C -22.762  9.839  -2.424 1.00 . C C .  9 GLY C    1 1 
        3  12996  3 1  9 GLY CA   C -22.238  8.764  -1.492 1.00 . C C .  9 GLY CA   1 1 
        3  12997  3 1  9 GLY H    H -20.558  9.635  -0.540 1.00 . C C .  9 GLY H    1 1 
        3  12998  3 1  9 GLY HA2  H -22.373  7.800  -1.958 1.00 . C C .  9 GLY HA2  1 1 
        3  12999  3 1  9 GLY HA3  H -22.807  8.792  -0.574 1.00 . C C .  9 GLY HA3  1 1 
        3  13000  3 1  9 GLY N    N -20.833  8.941  -1.176 1.00 . C C .  9 GLY N    1 1 
        3  13001  3 1  9 GLY O    O -23.917  9.793  -2.848 1.00 . C C .  9 GLY O    1 1 
        3  13002  3 1 10 TYR C    C -21.091 12.768  -3.980 1.00 . C C . 10 TYR C    1 1 
        3  13003  3 1 10 TYR CA   C -22.297 11.901  -3.629 1.00 . C C . 10 TYR CA   1 1 
        3  13004  3 1 10 TYR CB   C -23.381 12.758  -2.973 1.00 . C C . 10 TYR CB   1 1 
        3  13005  3 1 10 TYR CD1  C -23.925 14.282  -4.912 1.00 . C C . 10 TYR CD1  1 1 
        3  13006  3 1 10 TYR CD2  C -25.698 13.019  -3.943 1.00 . C C . 10 TYR CD2  1 1 
        3  13007  3 1 10 TYR CE1  C -24.809 14.839  -5.816 1.00 . C C . 10 TYR CE1  1 1 
        3  13008  3 1 10 TYR CE2  C -26.589 13.569  -4.843 1.00 . C C . 10 TYR CE2  1 1 
        3  13009  3 1 10 TYR CG   C -24.353 13.364  -3.961 1.00 . C C . 10 TYR CG   1 1 
        3  13010  3 1 10 TYR CZ   C -26.140 14.479  -5.777 1.00 . C C . 10 TYR CZ   1 1 
        3  13011  3 1 10 TYR H    H -21.004 10.790  -2.374 1.00 . C C . 10 TYR H    1 1 
        3  13012  3 1 10 TYR HA   H -22.692 11.469  -4.536 1.00 . C C . 10 TYR HA   1 1 
        3  13013  3 1 10 TYR HB2  H -23.946 12.148  -2.286 1.00 . C C . 10 TYR HB2  1 1 
        3  13014  3 1 10 TYR HB3  H -22.913 13.565  -2.430 1.00 . C C . 10 TYR HB3  1 1 
        3  13015  3 1 10 TYR HD1  H -22.881 14.561  -4.940 1.00 . C C . 10 TYR HD1  1 1 
        3  13016  3 1 10 TYR HD2  H -26.047 12.306  -3.209 1.00 . C C . 10 TYR HD2  1 1 
        3  13017  3 1 10 TYR HE1  H -24.457 15.551  -6.548 1.00 . C C . 10 TYR HE1  1 1 
        3  13018  3 1 10 TYR HE2  H -27.632 13.289  -4.813 1.00 . C C . 10 TYR HE2  1 1 
        3  13019  3 1 10 TYR HH   H -27.707 15.509  -6.201 1.00 . C C . 10 TYR HH   1 1 
        3  13020  3 1 10 TYR N    N -21.912 10.808  -2.744 1.00 . C C . 10 TYR N    1 1 
        3  13021  3 1 10 TYR O    O -20.502 13.410  -3.112 1.00 . C C . 10 TYR O    1 1 
        3  13022  3 1 10 TYR OH   O -27.024 15.031  -6.677 1.00 . C C . 10 TYR OH   1 1 
        3  13023  3 1 11 GLU C    C -20.067 14.768  -6.542 1.00 . C C . 11 GLU C    1 1 
        3  13024  3 1 11 GLU CA   C -19.597 13.567  -5.727 1.00 . C C . 11 GLU CA   1 1 
        3  13025  3 1 11 GLU CB   C -18.659 12.700  -6.570 1.00 . C C . 11 GLU CB   1 1 
        3  13026  3 1 11 GLU CD   C -16.208 12.340  -7.064 1.00 . C C . 11 GLU CD   1 1 
        3  13027  3 1 11 GLU CG   C -17.316 13.353  -6.852 1.00 . C C . 11 GLU CG   1 1 
        3  13028  3 1 11 GLU H    H -21.242 12.246  -5.905 1.00 . C C . 11 GLU H    1 1 
        3  13029  3 1 11 GLU HA   H -19.061 13.922  -4.860 1.00 . C C . 11 GLU HA   1 1 
        3  13030  3 1 11 GLU HB2  H -18.482 11.770  -6.050 1.00 . C C . 11 GLU HB2  1 1 
        3  13031  3 1 11 GLU HB3  H -19.138 12.488  -7.515 1.00 . C C . 11 GLU HB3  1 1 
        3  13032  3 1 11 GLU HG2  H -17.404 13.958  -7.742 1.00 . C C . 11 GLU HG2  1 1 
        3  13033  3 1 11 GLU HG3  H -17.053 13.982  -6.015 1.00 . C C . 11 GLU HG3  1 1 
        3  13034  3 1 11 GLU N    N -20.732 12.779  -5.260 1.00 . C C . 11 GLU N    1 1 
        3  13035  3 1 11 GLU O    O -20.719 14.616  -7.574 1.00 . C C . 11 GLU O    1 1 
        3  13036  3 1 11 GLU OE1  O -16.493 11.126  -7.001 1.00 . C C . 11 GLU OE1  1 1 
        3  13037  3 1 11 GLU OE2  O -15.055 12.762  -7.294 1.00 . C C . 11 GLU OE2  1 1 
        3  13038  3 1 12 VAL C    C -18.928 18.136  -6.901 1.00 . C C . 12 VAL C    1 1 
        3  13039  3 1 12 VAL CA   C -20.116 17.193  -6.752 1.00 . C C . 12 VAL CA   1 1 
        3  13040  3 1 12 VAL CB   C -21.246 17.922  -6.001 1.00 . C C . 12 VAL CB   1 1 
        3  13041  3 1 12 VAL CG1  C -22.435 16.996  -5.795 1.00 . C C . 12 VAL CG1  1 1 
        3  13042  3 1 12 VAL CG2  C -20.740 18.458  -4.670 1.00 . C C . 12 VAL CG2  1 1 
        3  13043  3 1 12 VAL H    H -19.209 16.022  -5.241 1.00 . C C . 12 VAL H    1 1 
        3  13044  3 1 12 VAL HA   H -20.479 16.928  -7.735 1.00 . C C . 12 VAL HA   1 1 
        3  13045  3 1 12 VAL HB   H -21.569 18.759  -6.602 1.00 . C C . 12 VAL HB   1 1 
        3  13046  3 1 12 VAL HG11 H -22.282 16.084  -6.354 1.00 . C C . 12 VAL HG11 1 1 
        3  13047  3 1 12 VAL HG12 H -22.534 16.765  -4.745 1.00 . C C . 12 VAL HG12 1 1 
        3  13048  3 1 12 VAL HG13 H -23.334 17.483  -6.144 1.00 . C C . 12 VAL HG13 1 1 
        3  13049  3 1 12 VAL HG21 H -20.284 17.655  -4.110 1.00 . C C . 12 VAL HG21 1 1 
        3  13050  3 1 12 VAL HG22 H -20.010 19.234  -4.847 1.00 . C C . 12 VAL HG22 1 1 
        3  13051  3 1 12 VAL HG23 H -21.567 18.865  -4.108 1.00 . C C . 12 VAL HG23 1 1 
        3  13052  3 1 12 VAL N    N -19.730 15.964  -6.069 1.00 . C C . 12 VAL N    1 1 
        3  13053  3 1 12 VAL O    O -18.190 18.378  -5.945 1.00 . C C . 12 VAL O    1 1 
        3  13054  3 1 13 HIS C    C -18.153 20.843  -9.082 1.00 . C C . 13 HIS C    1 1 
        3  13055  3 1 13 HIS CA   C -17.649 19.586  -8.380 1.00 . C C . 13 HIS CA   1 1 
        3  13056  3 1 13 HIS CB   C -16.585 18.901  -9.238 1.00 . C C . 13 HIS CB   1 1 
        3  13057  3 1 13 HIS CD2  C -15.739 17.426  -7.279 1.00 . C C . 13 HIS CD2  1 1 
        3  13058  3 1 13 HIS CE1  C -15.021 15.718  -8.452 1.00 . C C . 13 HIS CE1  1 1 
        3  13059  3 1 13 HIS CG   C -15.969 17.702  -8.584 1.00 . C C . 13 HIS CG   1 1 
        3  13060  3 1 13 HIS H    H -19.369 18.436  -8.827 1.00 . C C . 13 HIS H    1 1 
        3  13061  3 1 13 HIS HA   H -17.209 19.869  -7.435 1.00 . C C . 13 HIS HA   1 1 
        3  13062  3 1 13 HIS HB2  H -17.033 18.578 -10.166 1.00 . C C . 13 HIS HB2  1 1 
        3  13063  3 1 13 HIS HB3  H -15.794 19.606  -9.451 1.00 . C C . 13 HIS HB3  1 1 
        3  13064  3 1 13 HIS HD1  H -15.534 16.511 -10.266 1.00 . C C . 13 HIS HD1  1 1 
        3  13065  3 1 13 HIS HD2  H -15.975 18.061  -6.437 1.00 . C C . 13 HIS HD2  1 1 
        3  13066  3 1 13 HIS HE1  H -14.591 14.765  -8.721 1.00 . C C . 13 HIS HE1  1 1 
        3  13067  3 1 13 HIS HE2  H -14.947 15.688  -6.405 1.00 . C C . 13 HIS HE2  1 1 
        3  13068  3 1 13 HIS N    N -18.748 18.667  -8.106 1.00 . C C . 13 HIS N    1 1 
        3  13069  3 1 13 HIS ND1  N -15.507 16.613  -9.293 1.00 . C C . 13 HIS ND1  1 1 
        3  13070  3 1 13 HIS NE2  N -15.149 16.187  -7.224 1.00 . C C . 13 HIS NE2  1 1 
        3  13071  3 1 13 HIS O    O -18.699 20.774 -10.183 1.00 . C C . 13 HIS O    1 1 
        3  13072  3 1 14 HIS C    C -17.245 24.252  -9.071 1.00 . C C . 14 HIS C    1 1 
        3  13073  3 1 14 HIS CA   C -18.405 23.263  -9.000 1.00 . C C . 14 HIS CA   1 1 
        3  13074  3 1 14 HIS CB   C -19.541 23.852  -8.163 1.00 . C C . 14 HIS CB   1 1 
        3  13075  3 1 14 HIS CD2  C -20.893 21.794  -7.348 1.00 . C C . 14 HIS CD2  1 1 
        3  13076  3 1 14 HIS CE1  C -22.777 22.216  -8.385 1.00 . C C . 14 HIS CE1  1 1 
        3  13077  3 1 14 HIS CG   C -20.726 22.945  -8.041 1.00 . C C . 14 HIS CG   1 1 
        3  13078  3 1 14 HIS H    H -17.527 21.981  -7.562 1.00 . C C . 14 HIS H    1 1 
        3  13079  3 1 14 HIS HA   H -18.765 23.077 -10.000 1.00 . C C . 14 HIS HA   1 1 
        3  13080  3 1 14 HIS HB2  H -19.177 24.057  -7.167 1.00 . C C . 14 HIS HB2  1 1 
        3  13081  3 1 14 HIS HB3  H -19.874 24.774  -8.617 1.00 . C C . 14 HIS HB3  1 1 
        3  13082  3 1 14 HIS HD1  H -22.122 23.944  -9.263 1.00 . C C . 14 HIS HD1  1 1 
        3  13083  3 1 14 HIS HD2  H -20.154 21.305  -6.728 1.00 . C C . 14 HIS HD2  1 1 
        3  13084  3 1 14 HIS HE1  H -23.793 22.139  -8.743 1.00 . C C . 14 HIS HE1  1 1 
        3  13085  3 1 14 HIS N    N -17.968 21.991  -8.437 1.00 . C C . 14 HIS N    1 1 
        3  13086  3 1 14 HIS ND1  N -21.925 23.181  -8.680 1.00 . C C . 14 HIS ND1  1 1 
        3  13087  3 1 14 HIS NE2  N -22.175 21.361  -7.578 1.00 . C C . 14 HIS NE2  1 1 
        3  13088  3 1 14 HIS O    O -16.633 24.578  -8.055 1.00 . C C . 14 HIS O    1 1 
        3  13089  3 1 15 GLN C    C -16.364 26.934 -11.180 1.00 . C C . 15 GLN C    1 1 
        3  13090  3 1 15 GLN CA   C -15.863 25.674 -10.482 1.00 . C C . 15 GLN CA   1 1 
        3  13091  3 1 15 GLN CB   C -14.743 25.033 -11.303 1.00 . C C . 15 GLN CB   1 1 
        3  13092  3 1 15 GLN CD   C -14.001 24.137 -13.546 1.00 . C C . 15 GLN CD   1 1 
        3  13093  3 1 15 GLN CG   C -15.144 24.715 -12.734 1.00 . C C . 15 GLN CG   1 1 
        3  13094  3 1 15 GLN H    H -17.475 24.426 -11.050 1.00 . C C . 15 GLN H    1 1 
        3  13095  3 1 15 GLN HA   H -15.475 25.946  -9.512 1.00 . C C . 15 GLN HA   1 1 
        3  13096  3 1 15 GLN HB2  H -13.900 25.707 -11.329 1.00 . C C . 15 GLN HB2  1 1 
        3  13097  3 1 15 GLN HB3  H -14.443 24.113 -10.823 1.00 . C C . 15 GLN HB3  1 1 
        3  13098  3 1 15 GLN HE21 H -12.797 25.596 -12.934 1.00 . C C . 15 GLN HE21 1 1 
        3  13099  3 1 15 GLN HE22 H -12.091 24.438 -14.004 1.00 . C C . 15 GLN HE22 1 1 
        3  13100  3 1 15 GLN HG2  H -15.951 23.997 -12.717 1.00 . C C . 15 GLN HG2  1 1 
        3  13101  3 1 15 GLN HG3  H -15.482 25.623 -13.210 1.00 . C C . 15 GLN HG3  1 1 
        3  13102  3 1 15 GLN N    N -16.950 24.724 -10.278 1.00 . C C . 15 GLN N    1 1 
        3  13103  3 1 15 GLN NE2  N -12.846 24.790 -13.490 1.00 . C C . 15 GLN NE2  1 1 
        3  13104  3 1 15 GLN O    O -17.087 26.860 -12.174 1.00 . C C . 15 GLN O    1 1 
        3  13105  3 1 15 GLN OE1  O -14.155 23.116 -14.216 1.00 . C C . 15 GLN OE1  1 1 
        3  13106  3 1 16 LYS C    C -15.171 30.232 -11.551 1.00 . C C . 16 LYS C    1 1 
        3  13107  3 1 16 LYS CA   C -16.385 29.368 -11.227 1.00 . C C . 16 LYS CA   1 1 
        3  13108  3 1 16 LYS CB   C -17.310 30.111 -10.261 1.00 . C C . 16 LYS CB   1 1 
        3  13109  3 1 16 LYS CD   C -18.407 31.531 -12.019 1.00 . C C . 16 LYS CD   1 1 
        3  13110  3 1 16 LYS CE   C -19.315 32.746 -12.131 1.00 . C C . 16 LYS CE   1 1 
        3  13111  3 1 16 LYS CG   C -17.644 31.525 -10.704 1.00 . C C . 16 LYS CG   1 1 
        3  13112  3 1 16 LYS H    H -15.399 28.085  -9.861 1.00 . C C . 16 LYS H    1 1 
        3  13113  3 1 16 LYS HA   H -16.922 29.165 -12.141 1.00 . C C . 16 LYS HA   1 1 
        3  13114  3 1 16 LYS HB2  H -18.232 29.558 -10.167 1.00 . C C . 16 LYS HB2  1 1 
        3  13115  3 1 16 LYS HB3  H -16.832 30.164  -9.293 1.00 . C C . 16 LYS HB3  1 1 
        3  13116  3 1 16 LYS HD2  H -17.700 31.547 -12.835 1.00 . C C . 16 LYS HD2  1 1 
        3  13117  3 1 16 LYS HD3  H -19.009 30.635 -12.080 1.00 . C C . 16 LYS HD3  1 1 
        3  13118  3 1 16 LYS HE2  H -18.838 33.581 -11.642 1.00 . C C . 16 LYS HE2  1 1 
        3  13119  3 1 16 LYS HE3  H -19.459 32.975 -13.176 1.00 . C C . 16 LYS HE3  1 1 
        3  13120  3 1 16 LYS HG2  H -18.251 31.996  -9.946 1.00 . C C . 16 LYS HG2  1 1 
        3  13121  3 1 16 LYS HG3  H -16.725 32.080 -10.829 1.00 . C C . 16 LYS HG3  1 1 
        3  13122  3 1 16 LYS HZ1  H -20.535 31.894 -10.665 1.00 . C C . 16 LYS HZ1  1 1 
        3  13123  3 1 16 LYS HZ2  H -21.281 32.044 -12.175 1.00 . C C . 16 LYS HZ2  1 1 
        3  13124  3 1 16 LYS HZ3  H -21.064 33.409 -11.201 1.00 . C C . 16 LYS HZ3  1 1 
        3  13125  3 1 16 LYS N    N -15.976 28.091 -10.654 1.00 . C C . 16 LYS N    1 1 
        3  13126  3 1 16 LYS NZ   N -20.642 32.507 -11.499 1.00 . C C . 16 LYS NZ   1 1 
        3  13127  3 1 16 LYS O    O -14.429 30.640 -10.656 1.00 . C C . 16 LYS O    1 1 
        3  13128  3 1 17 LEU C    C -14.336 32.540 -14.066 1.00 . C C . 17 LEU C    1 1 
        3  13129  3 1 17 LEU CA   C -13.850 31.328 -13.278 1.00 . C C . 17 LEU CA   1 1 
        3  13130  3 1 17 LEU CB   C -12.895 30.496 -14.136 1.00 . C C . 17 LEU CB   1 1 
        3  13131  3 1 17 LEU CD1  C -10.768 30.683 -12.822 1.00 . C C . 17 LEU CD1  1 1 
        3  13132  3 1 17 LEU CD2  C -12.427 28.896 -12.263 1.00 . C C . 17 LEU CD2  1 1 
        3  13133  3 1 17 LEU CG   C -11.811 29.727 -13.380 1.00 . C C . 17 LEU CG   1 1 
        3  13134  3 1 17 LEU H    H -15.598 30.157 -13.502 1.00 . C C . 17 LEU H    1 1 
        3  13135  3 1 17 LEU HA   H -13.325 31.672 -12.399 1.00 . C C . 17 LEU HA   1 1 
        3  13136  3 1 17 LEU HB2  H -13.484 29.780 -14.687 1.00 . C C . 17 LEU HB2  1 1 
        3  13137  3 1 17 LEU HB3  H -12.405 31.166 -14.828 1.00 . C C . 17 LEU HB3  1 1 
        3  13138  3 1 17 LEU HD11 H -10.268 30.221 -11.984 1.00 . C C . 17 LEU HD11 1 1 
        3  13139  3 1 17 LEU HD12 H -11.251 31.592 -12.498 1.00 . C C . 17 LEU HD12 1 1 
        3  13140  3 1 17 LEU HD13 H -10.045 30.914 -13.591 1.00 . C C . 17 LEU HD13 1 1 
        3  13141  3 1 17 LEU HD21 H -13.388 28.521 -12.583 1.00 . C C . 17 LEU HD21 1 1 
        3  13142  3 1 17 LEU HD22 H -12.555 29.512 -11.385 1.00 . C C . 17 LEU HD22 1 1 
        3  13143  3 1 17 LEU HD23 H -11.776 28.067 -12.031 1.00 . C C . 17 LEU HD23 1 1 
        3  13144  3 1 17 LEU HG   H -11.314 29.053 -14.064 1.00 . C C . 17 LEU HG   1 1 
        3  13145  3 1 17 LEU N    N -14.974 30.510 -12.835 1.00 . C C . 17 LEU N    1 1 
        3  13146  3 1 17 LEU O    O -14.833 32.407 -15.185 1.00 . C C . 17 LEU O    1 1 
        3  13147  3 1 18 VAL C    C -13.432 35.916 -14.295 1.00 . C C . 18 VAL C    1 1 
        3  13148  3 1 18 VAL CA   C -14.606 34.958 -14.126 1.00 . C C . 18 VAL CA   1 1 
        3  13149  3 1 18 VAL CB   C -15.717 35.662 -13.325 1.00 . C C . 18 VAL CB   1 1 
        3  13150  3 1 18 VAL CG1  C -16.952 34.779 -13.236 1.00 . C C . 18 VAL CG1  1 1 
        3  13151  3 1 18 VAL CG2  C -15.218 36.037 -11.938 1.00 . C C . 18 VAL CG2  1 1 
        3  13152  3 1 18 VAL H    H -13.782 33.763 -12.585 1.00 . C C . 18 VAL H    1 1 
        3  13153  3 1 18 VAL HA   H -14.997 34.707 -15.101 1.00 . C C . 18 VAL HA   1 1 
        3  13154  3 1 18 VAL HB   H -15.988 36.570 -13.845 1.00 . C C . 18 VAL HB   1 1 
        3  13155  3 1 18 VAL HG11 H -17.799 35.301 -13.659 1.00 . C C . 18 VAL HG11 1 1 
        3  13156  3 1 18 VAL HG12 H -16.781 33.864 -13.784 1.00 . C C . 18 VAL HG12 1 1 
        3  13157  3 1 18 VAL HG13 H -17.155 34.547 -12.201 1.00 . C C . 18 VAL HG13 1 1 
        3  13158  3 1 18 VAL HG21 H -16.060 36.286 -11.309 1.00 . C C . 18 VAL HG21 1 1 
        3  13159  3 1 18 VAL HG22 H -14.684 35.201 -11.509 1.00 . C C . 18 VAL HG22 1 1 
        3  13160  3 1 18 VAL HG23 H -14.557 36.887 -12.010 1.00 . C C . 18 VAL HG23 1 1 
        3  13161  3 1 18 VAL N    N -14.185 33.722 -13.477 1.00 . C C . 18 VAL N    1 1 
        3  13162  3 1 18 VAL O    O -12.778 36.292 -13.322 1.00 . C C . 18 VAL O    1 1 
        3  13163  3 1 19 PHE C    C -12.604 38.554 -16.359 1.00 . C C . 19 PHE C    1 1 
        3  13164  3 1 19 PHE CA   C -12.074 37.223 -15.835 1.00 . C C . 19 PHE CA   1 1 
        3  13165  3 1 19 PHE CB   C -11.125 36.599 -16.861 1.00 . C C . 19 PHE CB   1 1 
        3  13166  3 1 19 PHE CD1  C -10.773 34.636 -15.339 1.00 . C C . 19 PHE CD1  1 1 
        3  13167  3 1 19 PHE CD2  C -10.713 34.269 -17.695 1.00 . C C . 19 PHE CD2  1 1 
        3  13168  3 1 19 PHE CE1  C -10.534 33.292 -15.120 1.00 . C C . 19 PHE CE1  1 1 
        3  13169  3 1 19 PHE CE2  C -10.474 32.924 -17.482 1.00 . C C . 19 PHE CE2  1 1 
        3  13170  3 1 19 PHE CG   C -10.865 35.139 -16.627 1.00 . C C . 19 PHE CG   1 1 
        3  13171  3 1 19 PHE CZ   C -10.384 32.435 -16.193 1.00 . C C . 19 PHE CZ   1 1 
        3  13172  3 1 19 PHE H    H -13.727 35.974 -16.272 1.00 . C C . 19 PHE H    1 1 
        3  13173  3 1 19 PHE HA   H -11.533 37.400 -14.919 1.00 . C C . 19 PHE HA   1 1 
        3  13174  3 1 19 PHE HB2  H -11.553 36.706 -17.847 1.00 . C C . 19 PHE HB2  1 1 
        3  13175  3 1 19 PHE HB3  H -10.178 37.116 -16.826 1.00 . C C . 19 PHE HB3  1 1 
        3  13176  3 1 19 PHE HD1  H -10.890 35.306 -14.499 1.00 . C C . 19 PHE HD1  1 1 
        3  13177  3 1 19 PHE HD2  H -10.782 34.649 -18.703 1.00 . C C . 19 PHE HD2  1 1 
        3  13178  3 1 19 PHE HE1  H -10.464 32.914 -14.111 1.00 . C C . 19 PHE HE1  1 1 
        3  13179  3 1 19 PHE HE2  H -10.357 32.256 -18.322 1.00 . C C . 19 PHE HE2  1 1 
        3  13180  3 1 19 PHE HZ   H -10.198 31.385 -16.024 1.00 . C C . 19 PHE HZ   1 1 
        3  13181  3 1 19 PHE N    N -13.170 36.308 -15.537 1.00 . C C . 19 PHE N    1 1 
        3  13182  3 1 19 PHE O    O -13.436 38.591 -17.266 1.00 . C C . 19 PHE O    1 1 
        3  13183  3 1 20 PHE C    C -14.035 41.174 -15.946 1.00 . C C . 20 PHE C    1 1 
        3  13184  3 1 20 PHE CA   C -12.540 40.982 -16.189 1.00 . C C . 20 PHE CA   1 1 
        3  13185  3 1 20 PHE CB   C -12.218 41.215 -17.666 1.00 . C C . 20 PHE CB   1 1 
        3  13186  3 1 20 PHE CD1  C -10.446 42.909 -17.132 1.00 . C C . 20 PHE CD1  1 1 
        3  13187  3 1 20 PHE CD2  C -10.020 41.335 -18.872 1.00 . C C . 20 PHE CD2  1 1 
        3  13188  3 1 20 PHE CE1  C  -9.205 43.480 -17.341 1.00 . C C . 20 PHE CE1  1 1 
        3  13189  3 1 20 PHE CE2  C  -8.777 41.901 -19.085 1.00 . C C . 20 PHE CE2  1 1 
        3  13190  3 1 20 PHE CG   C -10.868 41.832 -17.895 1.00 . C C . 20 PHE CG   1 1 
        3  13191  3 1 20 PHE CZ   C  -8.369 42.974 -18.318 1.00 . C C . 20 PHE CZ   1 1 
        3  13192  3 1 20 PHE H    H -11.454 39.554 -15.064 1.00 . C C . 20 PHE H    1 1 
        3  13193  3 1 20 PHE HA   H -11.996 41.698 -15.593 1.00 . C C . 20 PHE HA   1 1 
        3  13194  3 1 20 PHE HB2  H -12.241 40.269 -18.186 1.00 . C C . 20 PHE HB2  1 1 
        3  13195  3 1 20 PHE HB3  H -12.961 41.872 -18.090 1.00 . C C . 20 PHE HB3  1 1 
        3  13196  3 1 20 PHE HD1  H -11.098 43.305 -16.368 1.00 . C C . 20 PHE HD1  1 1 
        3  13197  3 1 20 PHE HD2  H -10.339 40.494 -19.472 1.00 . C C . 20 PHE HD2  1 1 
        3  13198  3 1 20 PHE HE1  H  -8.887 44.319 -16.740 1.00 . C C . 20 PHE HE1  1 1 
        3  13199  3 1 20 PHE HE2  H  -8.126 41.503 -19.849 1.00 . C C . 20 PHE HE2  1 1 
        3  13200  3 1 20 PHE HZ   H  -7.399 43.419 -18.483 1.00 . C C . 20 PHE HZ   1 1 
        3  13201  3 1 20 PHE N    N -12.116 39.647 -15.782 1.00 . C C . 20 PHE N    1 1 
        3  13202  3 1 20 PHE O    O -14.814 41.316 -16.888 1.00 . C C . 20 PHE O    1 1 
        3  13203  3 1 21 ALA C    C -16.077 42.755 -13.762 1.00 . C C . 21 ALA C    1 1 
        3  13204  3 1 21 ALA CA   C -15.826 41.354 -14.309 1.00 . C C . 21 ALA CA   1 1 
        3  13205  3 1 21 ALA CB   C -16.240 40.304 -13.289 1.00 . C C . 21 ALA CB   1 1 
        3  13206  3 1 21 ALA H    H -13.758 41.060 -13.970 1.00 . C C . 21 ALA H    1 1 
        3  13207  3 1 21 ALA HA   H -16.424 41.213 -15.198 1.00 . C C . 21 ALA HA   1 1 
        3  13208  3 1 21 ALA HB1  H -16.890 39.582 -13.761 1.00 . C C . 21 ALA HB1  1 1 
        3  13209  3 1 21 ALA HB2  H -15.361 39.805 -12.909 1.00 . C C . 21 ALA HB2  1 1 
        3  13210  3 1 21 ALA HB3  H -16.763 40.782 -12.474 1.00 . C C . 21 ALA HB3  1 1 
        3  13211  3 1 21 ALA N    N -14.426 41.178 -14.677 1.00 . C C . 21 ALA N    1 1 
        3  13212  3 1 21 ALA O    O -15.571 43.117 -12.700 1.00 . C C . 21 ALA O    1 1 
        3  13213  3 1 22 ASP C    C -15.927 45.770 -14.061 1.00 . C C . 23 ASP C    1 1 
        3  13214  3 1 22 ASP CA   C -17.181 44.901 -14.081 1.00 . C C . 23 ASP CA   1 1 
        3  13215  3 1 22 ASP CB   C -17.836 44.897 -12.699 1.00 . C C . 23 ASP CB   1 1 
        3  13216  3 1 22 ASP CG   C -18.859 43.789 -12.547 1.00 . C C . 23 ASP CG   1 1 
        3  13217  3 1 22 ASP H    H -17.235 43.193 -15.331 1.00 . C C . 23 ASP H    1 1 
        3  13218  3 1 22 ASP HA   H -17.876 45.310 -14.798 1.00 . C C . 23 ASP HA   1 1 
        3  13219  3 1 22 ASP HB2  H -17.073 44.763 -11.946 1.00 . C C . 23 ASP HB2  1 1 
        3  13220  3 1 22 ASP HB3  H -18.330 45.844 -12.540 1.00 . C C . 23 ASP HB3  1 1 
        3  13221  3 1 22 ASP N    N -16.862 43.539 -14.494 1.00 . C C . 23 ASP N    1 1 
        3  13222  3 1 22 ASP O    O -15.059 45.606 -13.205 1.00 . C C . 23 ASP O    1 1 
        3  13223  3 1 22 ASP OD1  O -19.962 43.916 -13.120 1.00 . C C . 23 ASP OD1  1 1 
        3  13224  3 1 22 ASP OD2  O -18.557 42.795 -11.855 1.00 . C C . 23 ASP OD2  1 1 
        3  13225  3 1 23 VAL C    C -15.086 48.924 -15.731 1.00 . C C . 24 VAL C    1 1 
        3  13226  3 1 23 VAL CA   C -14.693 47.591 -15.103 1.00 . C C . 24 VAL CA   1 1 
        3  13227  3 1 23 VAL CB   C -13.555 46.963 -15.929 1.00 . C C . 24 VAL CB   1 1 
        3  13228  3 1 23 VAL CG1  C -14.055 46.557 -17.307 1.00 . C C . 24 VAL CG1  1 1 
        3  13229  3 1 23 VAL CG2  C -12.383 47.926 -16.040 1.00 . C C . 24 VAL CG2  1 1 
        3  13230  3 1 23 VAL H    H -16.564 46.778 -15.666 1.00 . C C . 24 VAL H    1 1 
        3  13231  3 1 23 VAL HA   H -14.328 47.769 -14.103 1.00 . C C . 24 VAL HA   1 1 
        3  13232  3 1 23 VAL HB   H -13.215 46.073 -15.418 1.00 . C C . 24 VAL HB   1 1 
        3  13233  3 1 23 VAL HG11 H -13.277 46.021 -17.829 1.00 . C C . 24 VAL HG11 1 1 
        3  13234  3 1 23 VAL HG12 H -14.924 45.924 -17.203 1.00 . C C . 24 VAL HG12 1 1 
        3  13235  3 1 23 VAL HG13 H -14.320 47.442 -17.868 1.00 . C C . 24 VAL HG13 1 1 
        3  13236  3 1 23 VAL HG21 H -11.479 47.431 -15.718 1.00 . C C . 24 VAL HG21 1 1 
        3  13237  3 1 23 VAL HG22 H -12.273 48.243 -17.067 1.00 . C C . 24 VAL HG22 1 1 
        3  13238  3 1 23 VAL HG23 H -12.565 48.788 -15.416 1.00 . C C . 24 VAL HG23 1 1 
        3  13239  3 1 23 VAL N    N -15.840 46.695 -15.012 1.00 . C C . 24 VAL N    1 1 
        3  13240  3 1 23 VAL O    O -15.762 48.963 -16.758 1.00 . C C . 24 VAL O    1 1 
        3  13241  3 1 24 GLY C    C -14.349 51.595 -16.977 1.00 . C C . 25 GLY C    1 1 
        3  13242  3 1 24 GLY CA   C -14.970 51.336 -15.619 1.00 . C C . 25 GLY CA   1 1 
        3  13243  3 1 24 GLY H    H -14.118 49.924 -14.292 1.00 . C C . 25 GLY H    1 1 
        3  13244  3 1 24 GLY HA2  H -16.043 51.432 -15.701 1.00 . C C . 25 GLY HA2  1 1 
        3  13245  3 1 24 GLY HA3  H -14.606 52.077 -14.922 1.00 . C C . 25 GLY HA3  1 1 
        3  13246  3 1 24 GLY N    N -14.655 50.016 -15.107 1.00 . C C . 25 GLY N    1 1 
        3  13247  3 1 24 GLY O    O -15.048 51.640 -17.989 1.00 . C C . 25 GLY O    1 1 
        3  13248  3 1 25 SER C    C -10.940 51.372 -18.227 1.00 . C C . 26 SER C    1 1 
        3  13249  3 1 25 SER CA   C -12.316 52.030 -18.243 1.00 . C C . 26 SER CA   1 1 
        3  13250  3 1 25 SER CB   C -12.171 53.537 -18.465 1.00 . C C . 26 SER CB   1 1 
        3  13251  3 1 25 SER H    H -12.529 51.721 -16.160 1.00 . C C . 26 SER H    1 1 
        3  13252  3 1 25 SER HA   H -12.894 51.610 -19.053 1.00 . C C . 26 SER HA   1 1 
        3  13253  3 1 25 SER HB2  H -12.063 54.030 -17.511 1.00 . C C . 26 SER HB2  1 1 
        3  13254  3 1 25 SER HB3  H -11.295 53.726 -19.069 1.00 . C C . 26 SER HB3  1 1 
        3  13255  3 1 25 SER HG   H -13.122 54.144 -20.066 1.00 . C C . 26 SER HG   1 1 
        3  13256  3 1 25 SER N    N -13.031 51.768 -17.000 1.00 . C C . 26 SER N    1 1 
        3  13257  3 1 25 SER O    O -10.132 51.618 -17.333 1.00 . C C . 26 SER O    1 1 
        3  13258  3 1 25 SER OG   O -13.306 54.067 -19.127 1.00 . C C . 26 SER OG   1 1 
        3  13259  3 1 26 ASN C    C  -8.470 50.553 -20.298 1.00 . C C . 27 ASN C    1 1 
        3  13260  3 1 26 ASN CA   C  -9.403 49.837 -19.326 1.00 . C C . 27 ASN CA   1 1 
        3  13261  3 1 26 ASN CB   C  -9.620 48.392 -19.781 1.00 . C C . 27 ASN CB   1 1 
        3  13262  3 1 26 ASN CG   C -10.811 47.745 -19.101 1.00 . C C . 27 ASN CG   1 1 
        3  13263  3 1 26 ASN H    H -11.365 50.376 -19.909 1.00 . C C . 27 ASN H    1 1 
        3  13264  3 1 26 ASN HA   H  -8.949 49.833 -18.347 1.00 . C C . 27 ASN HA   1 1 
        3  13265  3 1 26 ASN HB2  H  -9.787 48.378 -20.848 1.00 . C C . 27 ASN HB2  1 1 
        3  13266  3 1 26 ASN HB3  H  -8.738 47.812 -19.552 1.00 . C C . 27 ASN HB3  1 1 
        3  13267  3 1 26 ASN HD21 H  -9.603 46.556 -18.062 1.00 . C C . 27 ASN HD21 1 1 
        3  13268  3 1 26 ASN HD22 H -11.293 46.352 -17.768 1.00 . C C . 27 ASN HD22 1 1 
        3  13269  3 1 26 ASN N    N -10.681 50.532 -19.225 1.00 . C C . 27 ASN N    1 1 
        3  13270  3 1 26 ASN ND2  N -10.542 46.788 -18.221 1.00 . C C . 27 ASN ND2  1 1 
        3  13271  3 1 26 ASN O    O  -8.749 50.641 -21.494 1.00 . C C . 27 ASN O    1 1 
        3  13272  3 1 26 ASN OD1  O -11.959 48.101 -19.365 1.00 . C C . 27 ASN OD1  1 1 
        3  13273  3 1 27 LYS C    C  -5.060 51.011 -20.641 1.00 . C C . 28 LYS C    1 1 
        3  13274  3 1 27 LYS CA   C  -6.382 51.770 -20.596 1.00 . C C . 28 LYS CA   1 1 
        3  13275  3 1 27 LYS CB   C  -6.155 53.181 -20.051 1.00 . C C . 28 LYS CB   1 1 
        3  13276  3 1 27 LYS CD   C  -6.820 54.381 -22.155 1.00 . C C . 28 LYS CD   1 1 
        3  13277  3 1 27 LYS CE   C  -6.916 55.836 -22.587 1.00 . C C . 28 LYS CE   1 1 
        3  13278  3 1 27 LYS CG   C  -7.071 54.225 -20.664 1.00 . C C . 28 LYS CG   1 1 
        3  13279  3 1 27 LYS H    H  -7.192 50.960 -18.815 1.00 . C C . 28 LYS H    1 1 
        3  13280  3 1 27 LYS HA   H  -6.778 51.839 -21.598 1.00 . C C . 28 LYS HA   1 1 
        3  13281  3 1 27 LYS HB2  H  -6.317 53.172 -18.983 1.00 . C C . 28 LYS HB2  1 1 
        3  13282  3 1 27 LYS HB3  H  -5.132 53.470 -20.248 1.00 . C C . 28 LYS HB3  1 1 
        3  13283  3 1 27 LYS HD2  H  -5.832 54.013 -22.385 1.00 . C C . 28 LYS HD2  1 1 
        3  13284  3 1 27 LYS HD3  H  -7.556 53.804 -22.697 1.00 . C C . 28 LYS HD3  1 1 
        3  13285  3 1 27 LYS HE2  H  -6.770 55.891 -23.655 1.00 . C C . 28 LYS HE2  1 1 
        3  13286  3 1 27 LYS HE3  H  -7.899 56.207 -22.339 1.00 . C C . 28 LYS HE3  1 1 
        3  13287  3 1 27 LYS HG2  H  -8.097 53.925 -20.512 1.00 . C C . 28 LYS HG2  1 1 
        3  13288  3 1 27 LYS HG3  H  -6.896 55.175 -20.178 1.00 . C C . 28 LYS HG3  1 1 
        3  13289  3 1 27 LYS HZ1  H  -5.027 56.132 -21.746 1.00 . C C . 28 LYS HZ1  1 1 
        3  13290  3 1 27 LYS HZ2  H  -6.256 57.023 -21.001 1.00 . C C . 28 LYS HZ2  1 1 
        3  13291  3 1 27 LYS HZ3  H  -5.660 57.503 -22.510 1.00 . C C . 28 LYS HZ3  1 1 
        3  13292  3 1 27 LYS N    N  -7.359 51.063 -19.776 1.00 . C C . 28 LYS N    1 1 
        3  13293  3 1 27 LYS NZ   N  -5.893 56.683 -21.914 1.00 . C C . 28 LYS NZ   1 1 
        3  13294  3 1 27 LYS O    O  -4.827 50.101 -19.847 1.00 . C C . 28 LYS O    1 1 
        3  13295  3 1 28 GLY C    C  -3.028 49.231 -21.800 1.00 . C C . 29 GLY C    1 1 
        3  13296  3 1 28 GLY CA   C  -2.906 50.740 -21.707 1.00 . C C . 29 GLY CA   1 1 
        3  13297  3 1 28 GLY H    H  -4.435 52.125 -22.183 1.00 . C C . 29 GLY H    1 1 
        3  13298  3 1 28 GLY HA2  H  -2.417 51.106 -22.597 1.00 . C C . 29 GLY HA2  1 1 
        3  13299  3 1 28 GLY HA3  H  -2.301 50.988 -20.848 1.00 . C C . 29 GLY HA3  1 1 
        3  13300  3 1 28 GLY N    N  -4.195 51.393 -21.577 1.00 . C C . 29 GLY N    1 1 
        3  13301  3 1 28 GLY O    O  -4.002 48.713 -22.344 1.00 . C C . 29 GLY O    1 1 
        3  13302  3 1 29 ALA C    C  -2.758 46.499 -20.077 1.00 . C C . 30 ALA C    1 1 
        3  13303  3 1 29 ALA CA   C  -2.035 47.068 -21.293 1.00 . C C . 30 ALA CA   1 1 
        3  13304  3 1 29 ALA CB   C  -0.609 46.541 -21.356 1.00 . C C . 30 ALA CB   1 1 
        3  13305  3 1 29 ALA H    H  -1.286 48.997 -20.847 1.00 . C C . 30 ALA H    1 1 
        3  13306  3 1 29 ALA HA   H  -2.551 46.750 -22.187 1.00 . C C . 30 ALA HA   1 1 
        3  13307  3 1 29 ALA HB1  H  -0.341 46.353 -22.386 1.00 . C C . 30 ALA HB1  1 1 
        3  13308  3 1 29 ALA HB2  H   0.064 47.274 -20.936 1.00 . C C . 30 ALA HB2  1 1 
        3  13309  3 1 29 ALA HB3  H  -0.540 45.623 -20.792 1.00 . C C . 30 ALA HB3  1 1 
        3  13310  3 1 29 ALA N    N  -2.035 48.526 -21.268 1.00 . C C . 30 ALA N    1 1 
        3  13311  3 1 29 ALA O    O  -2.308 46.663 -18.942 1.00 . C C . 30 ALA O    1 1 
        3  13312  3 1 30 ILE C    C  -4.865 43.741 -19.472 1.00 . C C . 31 ILE C    1 1 
        3  13313  3 1 30 ILE CA   C  -4.664 45.236 -19.246 1.00 . C C . 31 ILE CA   1 1 
        3  13314  3 1 30 ILE CB   C  -6.041 45.913 -19.113 1.00 . C C . 31 ILE CB   1 1 
        3  13315  3 1 30 ILE CD1  C  -6.281 47.703 -20.907 1.00 . C C . 31 ILE CD1  1 1 
        3  13316  3 1 30 ILE CG1  C  -5.940 47.398 -19.465 1.00 . C C . 31 ILE CG1  1 1 
        3  13317  3 1 30 ILE CG2  C  -6.587 45.733 -17.704 1.00 . C C . 31 ILE CG2  1 1 
        3  13318  3 1 30 ILE H    H  -4.187 45.733 -21.246 1.00 . C C . 31 ILE H    1 1 
        3  13319  3 1 30 ILE HA   H  -4.124 45.380 -18.321 1.00 . C C . 31 ILE HA   1 1 
        3  13320  3 1 30 ILE HB   H  -6.721 45.433 -19.801 1.00 . C C . 31 ILE HB   1 1 
        3  13321  3 1 30 ILE HD11 H  -5.564 47.221 -21.556 1.00 . C C . 31 ILE HD11 1 1 
        3  13322  3 1 30 ILE HD12 H  -7.271 47.336 -21.128 1.00 . C C . 31 ILE HD12 1 1 
        3  13323  3 1 30 ILE HD13 H  -6.248 48.771 -21.066 1.00 . C C . 31 ILE HD13 1 1 
        3  13324  3 1 30 ILE HG12 H  -6.618 47.957 -18.839 1.00 . C C . 31 ILE HG12 1 1 
        3  13325  3 1 30 ILE HG13 H  -4.929 47.735 -19.284 1.00 . C C . 31 ILE HG13 1 1 
        3  13326  3 1 30 ILE HG21 H  -6.368 44.733 -17.359 1.00 . C C . 31 ILE HG21 1 1 
        3  13327  3 1 30 ILE HG22 H  -6.123 46.450 -17.045 1.00 . C C . 31 ILE HG22 1 1 
        3  13328  3 1 30 ILE HG23 H  -7.656 45.886 -17.709 1.00 . C C . 31 ILE HG23 1 1 
        3  13329  3 1 30 ILE N    N  -3.880 45.830 -20.321 1.00 . C C . 31 ILE N    1 1 
        3  13330  3 1 30 ILE O    O  -5.365 43.323 -20.516 1.00 . C C . 31 ILE O    1 1 
        3  13331  3 1 31 ILE C    C  -5.343 40.934 -17.361 1.00 . C C . 32 ILE C    1 1 
        3  13332  3 1 31 ILE CA   C  -4.611 41.493 -18.577 1.00 . C C . 32 ILE CA   1 1 
        3  13333  3 1 31 ILE CB   C  -3.240 40.803 -18.700 1.00 . C C . 32 ILE CB   1 1 
        3  13334  3 1 31 ILE CD1  C  -1.332 42.369 -19.320 1.00 . C C . 32 ILE CD1  1 1 
        3  13335  3 1 31 ILE CG1  C  -2.420 41.445 -19.820 1.00 . C C . 32 ILE CG1  1 1 
        3  13336  3 1 31 ILE CG2  C  -3.419 39.313 -18.953 1.00 . C C . 32 ILE CG2  1 1 
        3  13337  3 1 31 ILE H    H  -4.080 43.335 -17.679 1.00 . C C . 32 ILE H    1 1 
        3  13338  3 1 31 ILE HA   H  -5.186 41.269 -19.464 1.00 . C C . 32 ILE HA   1 1 
        3  13339  3 1 31 ILE HB   H  -2.716 40.924 -17.764 1.00 . C C . 32 ILE HB   1 1 
        3  13340  3 1 31 ILE HD11 H  -0.372 41.886 -19.427 1.00 . C C . 32 ILE HD11 1 1 
        3  13341  3 1 31 ILE HD12 H  -1.343 43.283 -19.894 1.00 . C C . 32 ILE HD12 1 1 
        3  13342  3 1 31 ILE HD13 H  -1.505 42.596 -18.277 1.00 . C C . 32 ILE HD13 1 1 
        3  13343  3 1 31 ILE HG12 H  -1.952 40.669 -20.405 1.00 . C C . 32 ILE HG12 1 1 
        3  13344  3 1 31 ILE HG13 H  -3.079 42.020 -20.455 1.00 . C C . 32 ILE HG13 1 1 
        3  13345  3 1 31 ILE HG21 H  -4.352 39.145 -19.470 1.00 . C C . 32 ILE HG21 1 1 
        3  13346  3 1 31 ILE HG22 H  -2.602 38.951 -19.560 1.00 . C C . 32 ILE HG22 1 1 
        3  13347  3 1 31 ILE HG23 H  -3.429 38.786 -18.011 1.00 . C C . 32 ILE HG23 1 1 
        3  13348  3 1 31 ILE N    N  -4.472 42.942 -18.486 1.00 . C C . 32 ILE N    1 1 
        3  13349  3 1 31 ILE O    O  -4.869 41.048 -16.232 1.00 . C C . 32 ILE O    1 1 
        3  13350  3 1 32 GLY C    C  -6.892 38.323 -16.218 1.00 . C C . 33 GLY C    1 1 
        3  13351  3 1 32 GLY CA   C  -7.279 39.758 -16.517 1.00 . C C . 33 GLY CA   1 1 
        3  13352  3 1 32 GLY H    H  -6.830 40.266 -18.523 1.00 . C C . 33 GLY H    1 1 
        3  13353  3 1 32 GLY HA2  H  -7.128 40.353 -15.629 1.00 . C C . 33 GLY HA2  1 1 
        3  13354  3 1 32 GLY HA3  H  -8.325 39.788 -16.785 1.00 . C C . 33 GLY HA3  1 1 
        3  13355  3 1 32 GLY N    N  -6.501 40.327 -17.601 1.00 . C C . 33 GLY N    1 1 
        3  13356  3 1 32 GLY O    O  -7.054 37.850 -15.092 1.00 . C C . 33 GLY O    1 1 
        3  13357  3 1 33 LEU C    C  -4.856 35.881 -18.044 1.00 . C C . 34 LEU C    1 1 
        3  13358  3 1 33 LEU CA   C  -5.972 36.235 -17.068 1.00 . C C . 34 LEU CA   1 1 
        3  13359  3 1 33 LEU CB   C  -7.167 35.304 -17.281 1.00 . C C . 34 LEU CB   1 1 
        3  13360  3 1 33 LEU CD1  C  -6.084 33.102 -17.795 1.00 . C C . 34 LEU CD1  1 1 
        3  13361  3 1 33 LEU CD2  C  -6.401 33.812 -15.418 1.00 . C C . 34 LEU CD2  1 1 
        3  13362  3 1 33 LEU CG   C  -6.979 33.857 -16.825 1.00 . C C . 34 LEU CG   1 1 
        3  13363  3 1 33 LEU H    H  -6.277 38.057 -18.101 1.00 . C C . 34 LEU H    1 1 
        3  13364  3 1 33 LEU HA   H  -5.605 36.112 -16.060 1.00 . C C . 34 LEU HA   1 1 
        3  13365  3 1 33 LEU HB2  H  -8.007 35.714 -16.742 1.00 . C C . 34 LEU HB2  1 1 
        3  13366  3 1 33 LEU HB3  H  -7.391 35.292 -18.339 1.00 . C C . 34 LEU HB3  1 1 
        3  13367  3 1 33 LEU HD11 H  -6.062 33.621 -18.742 1.00 . C C . 34 LEU HD11 1 1 
        3  13368  3 1 33 LEU HD12 H  -6.471 32.104 -17.940 1.00 . C C . 34 LEU HD12 1 1 
        3  13369  3 1 33 LEU HD13 H  -5.084 33.045 -17.392 1.00 . C C . 34 LEU HD13 1 1 
        3  13370  3 1 33 LEU HD21 H  -6.752 32.925 -14.913 1.00 . C C . 34 LEU HD21 1 1 
        3  13371  3 1 33 LEU HD22 H  -6.719 34.688 -14.870 1.00 . C C . 34 LEU HD22 1 1 
        3  13372  3 1 33 LEU HD23 H  -5.323 33.793 -15.473 1.00 . C C . 34 LEU HD23 1 1 
        3  13373  3 1 33 LEU HG   H  -7.942 33.364 -16.807 1.00 . C C . 34 LEU HG   1 1 
        3  13374  3 1 33 LEU N    N  -6.382 37.627 -17.227 1.00 . C C . 34 LEU N    1 1 
        3  13375  3 1 33 LEU O    O  -5.089 35.739 -19.244 1.00 . C C . 34 LEU O    1 1 
        3  13376  3 1 34 MET C    C  -1.798 34.143 -17.823 1.00 . C C . 35 MET C    1 1 
        3  13377  3 1 34 MET CA   C  -2.490 35.397 -18.347 1.00 . C C . 35 MET CA   1 1 
        3  13378  3 1 34 MET CB   C  -1.499 36.562 -18.385 1.00 . C C . 35 MET CB   1 1 
        3  13379  3 1 34 MET CE   C   1.592 37.487 -19.097 1.00 . C C . 35 MET CE   1 1 
        3  13380  3 1 34 MET CG   C  -1.031 36.916 -19.787 1.00 . C C . 35 MET CG   1 1 
        3  13381  3 1 34 MET H    H  -3.518 35.864 -16.557 1.00 . C C . 35 MET H    1 1 
        3  13382  3 1 34 MET HA   H  -2.845 35.206 -19.349 1.00 . C C . 35 MET HA   1 1 
        3  13383  3 1 34 MET HB2  H  -1.970 37.433 -17.955 1.00 . C C . 35 MET HB2  1 1 
        3  13384  3 1 34 MET HB3  H  -0.633 36.302 -17.795 1.00 . C C . 35 MET HB3  1 1 
        3  13385  3 1 34 MET HE1  H   2.470 37.774 -19.656 1.00 . C C . 35 MET HE1  1 1 
        3  13386  3 1 34 MET HE2  H   1.704 37.793 -18.068 1.00 . C C . 35 MET HE2  1 1 
        3  13387  3 1 34 MET HE3  H   1.471 36.414 -19.143 1.00 . C C . 35 MET HE3  1 1 
        3  13388  3 1 34 MET HG2  H  -0.561 36.049 -20.226 1.00 . C C . 35 MET HG2  1 1 
        3  13389  3 1 34 MET HG3  H  -1.890 37.195 -20.378 1.00 . C C . 35 MET HG3  1 1 
        3  13390  3 1 34 MET N    N  -3.642 35.738 -17.521 1.00 . C C . 35 MET N    1 1 
        3  13391  3 1 34 MET O    O  -1.408 34.078 -16.657 1.00 . C C . 35 MET O    1 1 
        3  13392  3 1 34 MET SD   S   0.149 38.280 -19.801 1.00 . C C . 35 MET SD   1 1 
        3  13393  3 1 35 VAL C    C   0.290 31.688 -19.098 1.00 . C C . 36 VAL C    1 1 
        3  13394  3 1 35 VAL CA   C  -1.002 31.895 -18.316 1.00 . C C . 36 VAL CA   1 1 
        3  13395  3 1 35 VAL CB   C  -1.932 30.691 -18.553 1.00 . C C . 36 VAL CB   1 1 
        3  13396  3 1 35 VAL CG1  C  -1.289 29.411 -18.042 1.00 . C C . 36 VAL CG1  1 1 
        3  13397  3 1 35 VAL CG2  C  -3.282 30.921 -17.890 1.00 . C C . 36 VAL CG2  1 1 
        3  13398  3 1 35 VAL H    H  -1.979 33.259 -19.607 1.00 . C C . 36 VAL H    1 1 
        3  13399  3 1 35 VAL HA   H  -0.770 31.942 -17.262 1.00 . C C . 36 VAL HA   1 1 
        3  13400  3 1 35 VAL HB   H  -2.091 30.588 -19.617 1.00 . C C . 36 VAL HB   1 1 
        3  13401  3 1 35 VAL HG11 H  -0.711 29.628 -17.156 1.00 . C C . 36 VAL HG11 1 1 
        3  13402  3 1 35 VAL HG12 H  -2.059 28.691 -17.805 1.00 . C C . 36 VAL HG12 1 1 
        3  13403  3 1 35 VAL HG13 H  -0.639 29.006 -18.804 1.00 . C C . 36 VAL HG13 1 1 
        3  13404  3 1 35 VAL HG21 H  -3.842 29.999 -17.887 1.00 . C C . 36 VAL HG21 1 1 
        3  13405  3 1 35 VAL HG22 H  -3.131 31.254 -16.873 1.00 . C C . 36 VAL HG22 1 1 
        3  13406  3 1 35 VAL HG23 H  -3.829 31.674 -18.437 1.00 . C C . 36 VAL HG23 1 1 
        3  13407  3 1 35 VAL N    N  -1.648 33.147 -18.692 1.00 . C C . 36 VAL N    1 1 
        3  13408  3 1 35 VAL O    O   0.267 31.466 -20.308 1.00 . C C . 36 VAL O    1 1 
        3  13409  3 1 36 GLY C    C   2.887 32.487 -20.241 1.00 . C C . 37 GLY C    1 1 
        3  13410  3 1 36 GLY CA   C   2.705 31.578 -19.042 1.00 . C C . 37 GLY CA   1 1 
        3  13411  3 1 36 GLY H    H   1.375 31.940 -17.434 1.00 . C C . 37 GLY H    1 1 
        3  13412  3 1 36 GLY HA2  H   3.487 31.783 -18.325 1.00 . C C . 37 GLY HA2  1 1 
        3  13413  3 1 36 GLY HA3  H   2.789 30.551 -19.367 1.00 . C C . 37 GLY HA3  1 1 
        3  13414  3 1 36 GLY N    N   1.418 31.760 -18.397 1.00 . C C . 37 GLY N    1 1 
        3  13415  3 1 36 GLY O    O   3.651 32.176 -21.154 1.00 . C C . 37 GLY O    1 1 
        3  13416  3 1 37 GLY C    C   3.380 35.577 -21.133 1.00 . C C . 38 GLY C    1 1 
        3  13417  3 1 37 GLY CA   C   2.282 34.553 -21.342 1.00 . C C . 38 GLY CA   1 1 
        3  13418  3 1 37 GLY H    H   1.589 33.810 -19.484 1.00 . C C . 38 GLY H    1 1 
        3  13419  3 1 37 GLY HA2  H   2.484 34.005 -22.250 1.00 . C C . 38 GLY HA2  1 1 
        3  13420  3 1 37 GLY HA3  H   1.339 35.069 -21.447 1.00 . C C . 38 GLY HA3  1 1 
        3  13421  3 1 37 GLY N    N   2.182 33.614 -20.240 1.00 . C C . 38 GLY N    1 1 
        3  13422  3 1 37 GLY O    O   4.162 35.476 -20.188 1.00 . C C . 38 GLY O    1 1 
        3  13423  3 1 38 VAL C    C   4.145 38.757 -22.888 1.00 . C C . 39 VAL C    1 1 
        3  13424  3 1 38 VAL CA   C   4.450 37.614 -21.927 1.00 . C C . 39 VAL CA   1 1 
        3  13425  3 1 38 VAL CB   C   5.857 37.065 -22.229 1.00 . C C . 39 VAL CB   1 1 
        3  13426  3 1 38 VAL CG1  C   5.871 36.339 -23.566 1.00 . C C . 39 VAL CG1  1 1 
        3  13427  3 1 38 VAL CG2  C   6.882 38.189 -22.212 1.00 . C C . 39 VAL CG2  1 1 
        3  13428  3 1 38 VAL H    H   2.788 36.594 -22.750 1.00 . C C . 39 VAL H    1 1 
        3  13429  3 1 38 VAL HA   H   4.445 37.996 -20.916 1.00 . C C . 39 VAL HA   1 1 
        3  13430  3 1 38 VAL HB   H   6.118 36.356 -21.457 1.00 . C C . 39 VAL HB   1 1 
        3  13431  3 1 38 VAL HG11 H   6.201 35.321 -23.419 1.00 . C C . 39 VAL HG11 1 1 
        3  13432  3 1 38 VAL HG12 H   4.876 36.339 -23.986 1.00 . C C . 39 VAL HG12 1 1 
        3  13433  3 1 38 VAL HG13 H   6.547 36.842 -24.241 1.00 . C C . 39 VAL HG13 1 1 
        3  13434  3 1 38 VAL HG21 H   7.875 37.769 -22.270 1.00 . C C . 39 VAL HG21 1 1 
        3  13435  3 1 38 VAL HG22 H   6.717 38.840 -23.058 1.00 . C C . 39 VAL HG22 1 1 
        3  13436  3 1 38 VAL HG23 H   6.782 38.754 -21.298 1.00 . C C . 39 VAL HG23 1 1 
        3  13437  3 1 38 VAL N    N   3.440 36.567 -22.018 1.00 . C C . 39 VAL N    1 1 
        3  13438  3 1 38 VAL O    O   3.645 38.538 -23.992 1.00 . C C . 39 VAL O    1 1 
        3  13439  3 1 39 VAL C    C   5.500 41.938 -23.517 1.00 . C C . 40 VAL C    1 1 
        3  13440  3 1 39 VAL CA   C   4.211 41.158 -23.286 1.00 . C C . 40 VAL CA   1 1 
        3  13441  3 1 39 VAL CB   C   3.168 42.091 -22.642 1.00 . C C . 40 VAL CB   1 1 
        3  13442  3 1 39 VAL CG1  C   1.866 41.344 -22.391 1.00 . C C . 40 VAL CG1  1 1 
        3  13443  3 1 39 VAL CG2  C   3.710 42.683 -21.350 1.00 . C C . 40 VAL CG2  1 1 
        3  13444  3 1 39 VAL H    H   4.847 40.090 -21.573 1.00 . C C . 40 VAL H    1 1 
        3  13445  3 1 39 VAL HA   H   3.826 40.826 -24.240 1.00 . C C . 40 VAL HA   1 1 
        3  13446  3 1 39 VAL HB   H   2.966 42.900 -23.327 1.00 . C C . 40 VAL HB   1 1 
        3  13447  3 1 39 VAL HG11 H   1.062 41.838 -22.916 1.00 . C C . 40 VAL HG11 1 1 
        3  13448  3 1 39 VAL HG12 H   1.959 40.328 -22.746 1.00 . C C . 40 VAL HG12 1 1 
        3  13449  3 1 39 VAL HG13 H   1.653 41.338 -21.332 1.00 . C C . 40 VAL HG13 1 1 
        3  13450  3 1 39 VAL HG21 H   3.909 41.888 -20.646 1.00 . C C . 40 VAL HG21 1 1 
        3  13451  3 1 39 VAL HG22 H   4.625 43.219 -21.555 1.00 . C C . 40 VAL HG22 1 1 
        3  13452  3 1 39 VAL HG23 H   2.981 43.361 -20.931 1.00 . C C . 40 VAL HG23 1 1 
        3  13453  3 1 39 VAL N    N   4.450 39.979 -22.462 1.00 . C C . 40 VAL N    1 1 
        3  13454  3 1 39 VAL O    O   5.582 42.692 -24.486 1.00 . C C . 40 VAL O    1 1 
        3  13455  3 1 39 VAL OXT  O   6.467 41.743 -22.634 1.00 . C C . 40 VAL OXT  1 1 
        3  13456  4 1  1 ASP C    C  -6.035 -1.173 -12.355 1.00 . D D .  1 ASP C    1 1 
        3  13457  4 1  1 ASP CA   C  -4.780 -2.037 -12.288 1.00 . D D .  1 ASP CA   1 1 
        3  13458  4 1  1 ASP CB   C  -4.295 -2.365 -13.701 1.00 . D D .  1 ASP CB   1 1 
        3  13459  4 1  1 ASP CG   C  -2.919 -3.000 -13.709 1.00 . D D .  1 ASP CG   1 1 
        3  13460  4 1  1 ASP H1   H  -4.486 -3.262 -10.693 1.00 . D D .  1 ASP H1   1 1 
        3  13461  4 1  1 ASP H2   H  -6.014 -3.323 -11.311 1.00 . D D .  1 ASP H2   1 1 
        3  13462  4 1  1 ASP H3   H  -4.773 -4.060 -12.107 1.00 . D D .  1 ASP H3   1 1 
        3  13463  4 1  1 ASP HA   H  -4.007 -1.488 -11.771 1.00 . D D .  1 ASP HA   1 1 
        3  13464  4 1  1 ASP HB2  H  -4.990 -3.051 -14.163 1.00 . D D .  1 ASP HB2  1 1 
        3  13465  4 1  1 ASP HB3  H  -4.255 -1.454 -14.281 1.00 . D D .  1 ASP HB3  1 1 
        3  13466  4 1  1 ASP N    N  -5.033 -3.264 -11.542 1.00 . D D .  1 ASP N    1 1 
        3  13467  4 1  1 ASP O    O  -6.822 -1.276 -13.295 1.00 . D D .  1 ASP O    1 1 
        3  13468  4 1  1 ASP OD1  O  -2.389 -3.282 -12.613 1.00 . D D .  1 ASP OD1  1 1 
        3  13469  4 1  1 ASP OD2  O  -2.371 -3.216 -14.810 1.00 . D D .  1 ASP OD2  1 1 
        3  13470  4 1  2 ALA C    C  -6.980  2.004 -11.591 1.00 . D D .  2 ALA C    1 1 
        3  13471  4 1  2 ALA CA   C  -7.374  0.561 -11.295 1.00 . D D .  2 ALA CA   1 1 
        3  13472  4 1  2 ALA CB   C  -8.047  0.464  -9.934 1.00 . D D .  2 ALA CB   1 1 
        3  13473  4 1  2 ALA H    H  -5.553 -0.285 -10.629 1.00 . D D .  2 ALA H    1 1 
        3  13474  4 1  2 ALA HA   H  -8.081  0.231 -12.043 1.00 . D D .  2 ALA HA   1 1 
        3  13475  4 1  2 ALA HB1  H  -8.834  1.202  -9.870 1.00 . D D .  2 ALA HB1  1 1 
        3  13476  4 1  2 ALA HB2  H  -8.468 -0.523  -9.810 1.00 . D D .  2 ALA HB2  1 1 
        3  13477  4 1  2 ALA HB3  H  -7.319  0.646  -9.159 1.00 . D D .  2 ALA HB3  1 1 
        3  13478  4 1  2 ALA N    N  -6.215 -0.322 -11.350 1.00 . D D .  2 ALA N    1 1 
        3  13479  4 1  2 ALA O    O  -6.830  2.815 -10.678 1.00 . D D .  2 ALA O    1 1 
        3  13480  4 1  3 GLU C    C  -7.371  4.702 -12.679 1.00 . D D .  3 GLU C    1 1 
        3  13481  4 1  3 GLU CA   C  -6.434  3.662 -13.287 1.00 . D D .  3 GLU CA   1 1 
        3  13482  4 1  3 GLU CB   C  -6.452  3.774 -14.813 1.00 . D D .  3 GLU CB   1 1 
        3  13483  4 1  3 GLU CD   C  -5.664  1.630 -15.893 1.00 . D D .  3 GLU CD   1 1 
        3  13484  4 1  3 GLU CG   C  -5.302  3.046 -15.489 1.00 . D D .  3 GLU CG   1 1 
        3  13485  4 1  3 GLU H    H  -6.947  1.626 -13.555 1.00 . D D .  3 GLU H    1 1 
        3  13486  4 1  3 GLU HA   H  -5.431  3.848 -12.933 1.00 . D D .  3 GLU HA   1 1 
        3  13487  4 1  3 GLU HB2  H  -7.379  3.361 -15.181 1.00 . D D .  3 GLU HB2  1 1 
        3  13488  4 1  3 GLU HB3  H  -6.400  4.817 -15.086 1.00 . D D .  3 GLU HB3  1 1 
        3  13489  4 1  3 GLU HG2  H  -5.017  3.595 -16.375 1.00 . D D .  3 GLU HG2  1 1 
        3  13490  4 1  3 GLU HG3  H  -4.466  3.008 -14.807 1.00 . D D .  3 GLU HG3  1 1 
        3  13491  4 1  3 GLU N    N  -6.813  2.316 -12.872 1.00 . D D .  3 GLU N    1 1 
        3  13492  4 1  3 GLU O    O  -6.927  5.651 -12.031 1.00 . D D .  3 GLU O    1 1 
        3  13493  4 1  3 GLU OE1  O  -5.943  0.810 -14.994 1.00 . D D .  3 GLU OE1  1 1 
        3  13494  4 1  3 GLU OE2  O  -5.668  1.343 -17.108 1.00 . D D .  3 GLU OE2  1 1 
        3  13495  4 1  4 PHE C    C -10.861  4.681 -11.792 1.00 . D D .  4 PHE C    1 1 
        3  13496  4 1  4 PHE CA   C  -9.669  5.440 -12.369 1.00 . D D .  4 PHE CA   1 1 
        3  13497  4 1  4 PHE CB   C -10.142  6.393 -13.469 1.00 . D D .  4 PHE CB   1 1 
        3  13498  4 1  4 PHE CD1  C  -9.187  8.492 -12.479 1.00 . D D .  4 PHE CD1  1 1 
        3  13499  4 1  4 PHE CD2  C -11.485  8.483 -13.115 1.00 . D D .  4 PHE CD2  1 1 
        3  13500  4 1  4 PHE CE1  C  -9.305  9.803 -12.058 1.00 . D D .  4 PHE CE1  1 1 
        3  13501  4 1  4 PHE CE2  C -11.609  9.794 -12.696 1.00 . D D .  4 PHE CE2  1 1 
        3  13502  4 1  4 PHE CG   C -10.274  7.818 -13.012 1.00 . D D .  4 PHE CG   1 1 
        3  13503  4 1  4 PHE CZ   C -10.518 10.454 -12.166 1.00 . D D .  4 PHE CZ   1 1 
        3  13504  4 1  4 PHE H    H  -8.962  3.743 -13.418 1.00 . D D .  4 PHE H    1 1 
        3  13505  4 1  4 PHE HA   H  -9.208  6.015 -11.580 1.00 . D D .  4 PHE HA   1 1 
        3  13506  4 1  4 PHE HB2  H  -9.434  6.371 -14.283 1.00 . D D .  4 PHE HB2  1 1 
        3  13507  4 1  4 PHE HB3  H -11.107  6.067 -13.827 1.00 . D D .  4 PHE HB3  1 1 
        3  13508  4 1  4 PHE HD1  H  -8.237  7.982 -12.394 1.00 . D D .  4 PHE HD1  1 1 
        3  13509  4 1  4 PHE HD2  H -12.340  7.967 -13.528 1.00 . D D .  4 PHE HD2  1 1 
        3  13510  4 1  4 PHE HE1  H  -8.450 10.316 -11.644 1.00 . D D .  4 PHE HE1  1 1 
        3  13511  4 1  4 PHE HE2  H -12.558 10.301 -12.781 1.00 . D D .  4 PHE HE2  1 1 
        3  13512  4 1  4 PHE HZ   H -10.612 11.479 -11.838 1.00 . D D .  4 PHE HZ   1 1 
        3  13513  4 1  4 PHE N    N  -8.669  4.518 -12.893 1.00 . D D .  4 PHE N    1 1 
        3  13514  4 1  4 PHE O    O -11.584  3.996 -12.516 1.00 . D D .  4 PHE O    1 1 
        3  13515  4 1  5 ARG C    C -13.080  5.139  -9.128 1.00 . D D .  5 ARG C    1 1 
        3  13516  4 1  5 ARG CA   C -12.159  4.130  -9.808 1.00 . D D .  5 ARG CA   1 1 
        3  13517  4 1  5 ARG CB   C -11.620  3.138  -8.776 1.00 . D D .  5 ARG CB   1 1 
        3  13518  4 1  5 ARG CD   C -13.893  2.285  -8.125 1.00 . D D .  5 ARG CD   1 1 
        3  13519  4 1  5 ARG CG   C -12.497  1.909  -8.597 1.00 . D D .  5 ARG CG   1 1 
        3  13520  4 1  5 ARG CZ   C -14.568  0.238  -6.944 1.00 . D D .  5 ARG CZ   1 1 
        3  13521  4 1  5 ARG H    H -10.447  5.365  -9.959 1.00 . D D .  5 ARG H    1 1 
        3  13522  4 1  5 ARG HA   H -12.723  3.590 -10.553 1.00 . D D .  5 ARG HA   1 1 
        3  13523  4 1  5 ARG HB2  H -10.639  2.810  -9.086 1.00 . D D .  5 ARG HB2  1 1 
        3  13524  4 1  5 ARG HB3  H -11.539  3.638  -7.823 1.00 . D D .  5 ARG HB3  1 1 
        3  13525  4 1  5 ARG HD2  H -13.811  2.818  -7.189 1.00 . D D .  5 ARG HD2  1 1 
        3  13526  4 1  5 ARG HD3  H -14.348  2.927  -8.865 1.00 . D D .  5 ARG HD3  1 1 
        3  13527  4 1  5 ARG HE   H -15.471  0.969  -8.565 1.00 . D D .  5 ARG HE   1 1 
        3  13528  4 1  5 ARG HG2  H -12.576  1.394  -9.543 1.00 . D D .  5 ARG HG2  1 1 
        3  13529  4 1  5 ARG HG3  H -12.042  1.258  -7.866 1.00 . D D .  5 ARG HG3  1 1 
        3  13530  4 1  5 ARG HH11 H -12.974  1.191  -6.150 1.00 . D D .  5 ARG HH11 1 1 
        3  13531  4 1  5 ARG HH12 H -13.460 -0.254  -5.327 1.00 . D D .  5 ARG HH12 1 1 
        3  13532  4 1  5 ARG HH21 H -16.121 -0.935  -7.490 1.00 . D D .  5 ARG HH21 1 1 
        3  13533  4 1  5 ARG HH22 H -15.250 -1.463  -6.091 1.00 . D D .  5 ARG HH22 1 1 
        3  13534  4 1  5 ARG N    N -11.057  4.806 -10.484 1.00 . D D .  5 ARG N    1 1 
        3  13535  4 1  5 ARG NE   N -14.739  1.111  -7.930 1.00 . D D .  5 ARG NE   1 1 
        3  13536  4 1  5 ARG NH1  N -13.586  0.405  -6.069 1.00 . D D .  5 ARG NH1  1 1 
        3  13537  4 1  5 ARG NH2  N -15.380 -0.806  -6.832 1.00 . D D .  5 ARG NH2  1 1 
        3  13538  4 1  5 ARG O    O -12.714  5.751  -8.124 1.00 . D D .  5 ARG O    1 1 
        3  13539  4 1  6 HIS C    C -16.432  5.496  -8.518 1.00 . D D .  6 HIS C    1 1 
        3  13540  4 1  6 HIS CA   C -15.250  6.242  -9.129 1.00 . D D .  6 HIS CA   1 1 
        3  13541  4 1  6 HIS CB   C -15.743  7.200 -10.214 1.00 . D D .  6 HIS CB   1 1 
        3  13542  4 1  6 HIS CD2  C -15.763  9.722  -9.611 1.00 . D D .  6 HIS CD2  1 1 
        3  13543  4 1  6 HIS CE1  C -13.716 10.215 -10.226 1.00 . D D .  6 HIS CE1  1 1 
        3  13544  4 1  6 HIS CG   C -15.195  8.587 -10.082 1.00 . D D .  6 HIS CG   1 1 
        3  13545  4 1  6 HIS H    H -14.509  4.791 -10.482 1.00 . D D .  6 HIS H    1 1 
        3  13546  4 1  6 HIS HA   H -14.760  6.811  -8.354 1.00 . D D .  6 HIS HA   1 1 
        3  13547  4 1  6 HIS HB2  H -15.449  6.819 -11.182 1.00 . D D .  6 HIS HB2  1 1 
        3  13548  4 1  6 HIS HB3  H -16.820  7.262 -10.169 1.00 . D D .  6 HIS HB3  1 1 
        3  13549  4 1  6 HIS HD1  H -13.247  8.321 -10.841 1.00 . D D .  6 HIS HD1  1 1 
        3  13550  4 1  6 HIS HD2  H -16.768  9.826  -9.228 1.00 . D D .  6 HIS HD2  1 1 
        3  13551  4 1  6 HIS HE1  H -12.806 10.761 -10.422 1.00 . D D .  6 HIS HE1  1 1 
        3  13552  4 1  6 HIS HE2  H -14.921 11.631  -9.367 1.00 . D D .  6 HIS HE2  1 1 
        3  13553  4 1  6 HIS N    N -14.276  5.308  -9.683 1.00 . D D .  6 HIS N    1 1 
        3  13554  4 1  6 HIS ND1  N -13.913  8.930 -10.460 1.00 . D D .  6 HIS ND1  1 1 
        3  13555  4 1  6 HIS NE2  N -14.824 10.719  -9.711 1.00 . D D .  6 HIS NE2  1 1 
        3  13556  4 1  6 HIS O    O -17.213  4.862  -9.229 1.00 . D D .  6 HIS O    1 1 
        3  13557  4 1  7 ASP C    C -18.509  5.919  -5.746 1.00 . D D .  7 ASP C    1 1 
        3  13558  4 1  7 ASP CA   C -17.644  4.907  -6.491 1.00 . D D .  7 ASP CA   1 1 
        3  13559  4 1  7 ASP CB   C -17.085  3.875  -5.511 1.00 . D D .  7 ASP CB   1 1 
        3  13560  4 1  7 ASP CG   C -18.042  2.723  -5.276 1.00 . D D .  7 ASP CG   1 1 
        3  13561  4 1  7 ASP H    H -15.902  6.095  -6.687 1.00 . D D .  7 ASP H    1 1 
        3  13562  4 1  7 ASP HA   H -18.254  4.401  -7.224 1.00 . D D .  7 ASP HA   1 1 
        3  13563  4 1  7 ASP HB2  H -16.162  3.476  -5.905 1.00 . D D .  7 ASP HB2  1 1 
        3  13564  4 1  7 ASP HB3  H -16.890  4.356  -4.564 1.00 . D D .  7 ASP HB3  1 1 
        3  13565  4 1  7 ASP N    N -16.557  5.575  -7.198 1.00 . D D .  7 ASP N    1 1 
        3  13566  4 1  7 ASP O    O -18.141  6.393  -4.671 1.00 . D D .  7 ASP O    1 1 
        3  13567  4 1  7 ASP OD1  O -18.459  2.086  -6.266 1.00 . D D .  7 ASP OD1  1 1 
        3  13568  4 1  7 ASP OD2  O -18.373  2.457  -4.102 1.00 . D D .  7 ASP OD2  1 1 
        3  13569  4 1  8 SER C    C -22.012  6.938  -6.158 1.00 . D D .  8 SER C    1 1 
        3  13570  4 1  8 SER CA   C -20.576  7.204  -5.718 1.00 . D D .  8 SER CA   1 1 
        3  13571  4 1  8 SER CB   C -20.173  8.632  -6.090 1.00 . D D .  8 SER CB   1 1 
        3  13572  4 1  8 SER H    H -19.898  5.833  -7.182 1.00 . D D .  8 SER H    1 1 
        3  13573  4 1  8 SER HA   H -20.513  7.090  -4.646 1.00 . D D .  8 SER HA   1 1 
        3  13574  4 1  8 SER HB2  H -21.025  9.286  -5.975 1.00 . D D .  8 SER HB2  1 1 
        3  13575  4 1  8 SER HB3  H -19.376  8.960  -5.439 1.00 . D D .  8 SER HB3  1 1 
        3  13576  4 1  8 SER HG   H -20.149  9.439  -7.875 1.00 . D D .  8 SER HG   1 1 
        3  13577  4 1  8 SER N    N -19.660  6.245  -6.325 1.00 . D D .  8 SER N    1 1 
        3  13578  4 1  8 SER O    O -22.266  6.074  -6.996 1.00 . D D .  8 SER O    1 1 
        3  13579  4 1  8 SER OG   O -19.724  8.702  -7.433 1.00 . D D .  8 SER OG   1 1 
        3  13580  4 1  9 GLY C    C -24.859  8.617  -6.839 1.00 . D D .  9 GLY C    1 1 
        3  13581  4 1  9 GLY CA   C -24.349  7.517  -5.930 1.00 . D D .  9 GLY CA   1 1 
        3  13582  4 1  9 GLY H    H -22.688  8.361  -4.923 1.00 . D D .  9 GLY H    1 1 
        3  13583  4 1  9 GLY HA2  H -24.473  6.567  -6.426 1.00 . D D .  9 GLY HA2  1 1 
        3  13584  4 1  9 GLY HA3  H -24.934  7.517  -5.022 1.00 . D D .  9 GLY HA3  1 1 
        3  13585  4 1  9 GLY N    N -22.949  7.687  -5.585 1.00 . D D .  9 GLY N    1 1 
        3  13586  4 1  9 GLY O    O -26.006  8.581  -7.285 1.00 . D D .  9 GLY O    1 1 
        3  13587  4 1 10 TYR C    C -23.172 11.596  -8.278 1.00 . D D . 10 TYR C    1 1 
        3  13588  4 1 10 TYR CA   C -24.381 10.717  -7.972 1.00 . D D . 10 TYR CA   1 1 
        3  13589  4 1 10 TYR CB   C -25.478 11.552  -7.310 1.00 . D D . 10 TYR CB   1 1 
        3  13590  4 1 10 TYR CD1  C -26.004 13.123  -9.216 1.00 . D D . 10 TYR CD1  1 1 
        3  13591  4 1 10 TYR CD2  C -27.783 11.824  -8.305 1.00 . D D . 10 TYR CD2  1 1 
        3  13592  4 1 10 TYR CE1  C -26.879 13.698 -10.117 1.00 . D D . 10 TYR CE1  1 1 
        3  13593  4 1 10 TYR CE2  C -28.665 12.393  -9.203 1.00 . D D . 10 TYR CE2  1 1 
        3  13594  4 1 10 TYR CG   C -26.439 12.178  -8.295 1.00 . D D . 10 TYR CG   1 1 
        3  13595  4 1 10 TYR CZ   C -28.208 13.330 -10.107 1.00 . D D . 10 TYR CZ   1 1 
        3  13596  4 1 10 TYR H    H -23.107  9.573  -6.728 1.00 . D D . 10 TYR H    1 1 
        3  13597  4 1 10 TYR HA   H -24.760 10.311  -8.898 1.00 . D D . 10 TYR HA   1 1 
        3  13598  4 1 10 TYR HB2  H -26.049 10.922  -6.646 1.00 . D D . 10 TYR HB2  1 1 
        3  13599  4 1 10 TYR HB3  H -25.021 12.347  -6.740 1.00 . D D . 10 TYR HB3  1 1 
        3  13600  4 1 10 TYR HD1  H -24.962 13.409  -9.221 1.00 . D D . 10 TYR HD1  1 1 
        3  13601  4 1 10 TYR HD2  H -28.138 11.090  -7.596 1.00 . D D . 10 TYR HD2  1 1 
        3  13602  4 1 10 TYR HE1  H -26.522 14.432 -10.824 1.00 . D D . 10 TYR HE1  1 1 
        3  13603  4 1 10 TYR HE2  H -29.706 12.105  -9.196 1.00 . D D . 10 TYR HE2  1 1 
        3  13604  4 1 10 TYR HH   H -29.775 14.362 -10.525 1.00 . D D . 10 TYR HH   1 1 
        3  13605  4 1 10 TYR N    N -24.008  9.599  -7.113 1.00 . D D . 10 TYR N    1 1 
        3  13606  4 1 10 TYR O    O -22.597 12.212  -7.381 1.00 . D D . 10 TYR O    1 1 
        3  13607  4 1 10 TYR OH   O -29.083 13.900 -11.004 1.00 . D D . 10 TYR OH   1 1 
        3  13608  4 1 11 GLU C    C -22.109 13.651 -10.801 1.00 . D D . 11 GLU C    1 1 
        3  13609  4 1 11 GLU CA   C -21.652 12.452  -9.975 1.00 . D D . 11 GLU CA   1 1 
        3  13610  4 1 11 GLU CB   C -20.675 11.600 -10.789 1.00 . D D . 11 GLU CB   1 1 
        3  13611  4 1 11 GLU CD   C -18.204 11.273 -11.194 1.00 . D D . 11 GLU CD   1 1 
        3  13612  4 1 11 GLU CG   C -19.332 12.271 -11.021 1.00 . D D . 11 GLU CG   1 1 
        3  13613  4 1 11 GLU H    H -23.291 11.134 -10.220 1.00 . D D . 11 GLU H    1 1 
        3  13614  4 1 11 GLU HA   H -21.151 12.810  -9.089 1.00 . D D . 11 GLU HA   1 1 
        3  13615  4 1 11 GLU HB2  H -20.505 10.671 -10.266 1.00 . D D . 11 GLU HB2  1 1 
        3  13616  4 1 11 GLU HB3  H -21.118 11.386 -11.750 1.00 . D D . 11 GLU HB3  1 1 
        3  13617  4 1 11 GLU HG2  H -19.395 12.876 -11.913 1.00 . D D . 11 GLU HG2  1 1 
        3  13618  4 1 11 GLU HG3  H -19.107 12.902 -10.174 1.00 . D D . 11 GLU HG3  1 1 
        3  13619  4 1 11 GLU N    N -22.793 11.648  -9.551 1.00 . D D . 11 GLU N    1 1 
        3  13620  4 1 11 GLU O    O -22.738 13.495 -11.847 1.00 . D D . 11 GLU O    1 1 
        3  13621  4 1 11 GLU OE1  O -18.475 10.055 -11.145 1.00 . D D . 11 GLU OE1  1 1 
        3  13622  4 1 11 GLU OE2  O -17.048 11.710 -11.380 1.00 . D D . 11 GLU OE2  1 1 
        3  13623  4 1 12 VAL C    C -20.970 17.014 -11.157 1.00 . D D . 12 VAL C    1 1 
        3  13624  4 1 12 VAL CA   C -22.163 16.075 -11.016 1.00 . D D . 12 VAL CA   1 1 
        3  13625  4 1 12 VAL CB   C -23.297 16.811 -10.278 1.00 . D D . 12 VAL CB   1 1 
        3  13626  4 1 12 VAL CG1  C -24.500 15.897 -10.100 1.00 . D D . 12 VAL CG1  1 1 
        3  13627  4 1 12 VAL CG2  C -22.809 17.332  -8.935 1.00 . D D . 12 VAL CG2  1 1 
        3  13628  4 1 12 VAL H    H -21.284 14.909  -9.484 1.00 . D D . 12 VAL H    1 1 
        3  13629  4 1 12 VAL HA   H -22.517 15.807 -12.001 1.00 . D D . 12 VAL HA   1 1 
        3  13630  4 1 12 VAL HB   H -23.601 17.656 -10.879 1.00 . D D . 12 VAL HB   1 1 
        3  13631  4 1 12 VAL HG11 H -24.347 14.988 -10.663 1.00 . D D . 12 VAL HG11 1 1 
        3  13632  4 1 12 VAL HG12 H -24.619 15.658  -9.053 1.00 . D D . 12 VAL HG12 1 1 
        3  13633  4 1 12 VAL HG13 H -25.388 16.397 -10.459 1.00 . D D . 12 VAL HG13 1 1 
        3  13634  4 1 12 VAL HG21 H -22.365 16.522  -8.376 1.00 . D D . 12 VAL HG21 1 1 
        3  13635  4 1 12 VAL HG22 H -22.072 18.106  -9.095 1.00 . D D . 12 VAL HG22 1 1 
        3  13636  4 1 12 VAL HG23 H -23.642 17.738  -8.381 1.00 . D D . 12 VAL HG23 1 1 
        3  13637  4 1 12 VAL N    N -21.787 14.848 -10.323 1.00 . D D . 12 VAL N    1 1 
        3  13638  4 1 12 VAL O    O -20.243 17.261 -10.195 1.00 . D D . 12 VAL O    1 1 
        3  13639  4 1 13 HIS C    C -20.163 19.704 -13.346 1.00 . D D . 13 HIS C    1 1 
        3  13640  4 1 13 HIS CA   C -19.670 18.450 -12.632 1.00 . D D . 13 HIS CA   1 1 
        3  13641  4 1 13 HIS CB   C -18.600 17.756 -13.476 1.00 . D D . 13 HIS CB   1 1 
        3  13642  4 1 13 HIS CD2  C -17.784 16.282 -11.504 1.00 . D D . 13 HIS CD2  1 1 
        3  13643  4 1 13 HIS CE1  C -17.062 14.567 -12.663 1.00 . D D . 13 HIS CE1  1 1 
        3  13644  4 1 13 HIS CG   C -17.998 16.556 -12.812 1.00 . D D . 13 HIS CG   1 1 
        3  13645  4 1 13 HIS H    H -21.388 17.301 -13.091 1.00 . D D . 13 HIS H    1 1 
        3  13646  4 1 13 HIS HA   H -19.239 18.736 -11.685 1.00 . D D . 13 HIS HA   1 1 
        3  13647  4 1 13 HIS HB2  H -19.039 17.433 -14.408 1.00 . D D . 13 HIS HB2  1 1 
        3  13648  4 1 13 HIS HB3  H -17.803 18.456 -13.682 1.00 . D D . 13 HIS HB3  1 1 
        3  13649  4 1 13 HIS HD1  H -17.550 15.357 -14.486 1.00 . D D . 13 HIS HD1  1 1 
        3  13650  4 1 13 HIS HD2  H -18.026 16.921 -10.666 1.00 . D D . 13 HIS HD2  1 1 
        3  13651  4 1 13 HIS HE1  H -16.635 13.611 -12.925 1.00 . D D . 13 HIS HE1  1 1 
        3  13652  4 1 13 HIS HE2  H -17.011 14.543 -10.616 1.00 . D D . 13 HIS HE2  1 1 
        3  13653  4 1 13 HIS N    N -20.775 17.536 -12.364 1.00 . D D . 13 HIS N    1 1 
        3  13654  4 1 13 HIS ND1  N -17.534 15.462 -13.512 1.00 . D D . 13 HIS ND1  1 1 
        3  13655  4 1 13 HIS NE2  N -17.202 15.040 -11.438 1.00 . D D . 13 HIS NE2  1 1 
        3  13656  4 1 13 HIS O    O -20.681 19.633 -14.461 1.00 . D D . 13 HIS O    1 1 
        3  13657  4 1 14 HIS C    C -19.266 23.106 -13.344 1.00 . D D . 14 HIS C    1 1 
        3  13658  4 1 14 HIS CA   C -20.430 22.123 -13.268 1.00 . D D . 14 HIS CA   1 1 
        3  13659  4 1 14 HIS CB   C -21.566 22.723 -12.439 1.00 . D D . 14 HIS CB   1 1 
        3  13660  4 1 14 HIS CD2  C -22.929 20.678 -11.609 1.00 . D D . 14 HIS CD2  1 1 
        3  13661  4 1 14 HIS CE1  C -24.808 21.099 -12.657 1.00 . D D . 14 HIS CE1  1 1 
        3  13662  4 1 14 HIS CG   C -22.755 21.822 -12.312 1.00 . D D . 14 HIS CG   1 1 
        3  13663  4 1 14 HIS H    H -19.582 20.844 -11.810 1.00 . D D . 14 HIS H    1 1 
        3  13664  4 1 14 HIS HA   H -20.789 21.932 -14.268 1.00 . D D . 14 HIS HA   1 1 
        3  13665  4 1 14 HIS HB2  H -21.203 22.934 -11.443 1.00 . D D . 14 HIS HB2  1 1 
        3  13666  4 1 14 HIS HB3  H -21.893 23.643 -12.900 1.00 . D D . 14 HIS HB3  1 1 
        3  13667  4 1 14 HIS HD1  H -24.142 22.815 -13.548 1.00 . D D . 14 HIS HD1  1 1 
        3  13668  4 1 14 HIS HD2  H -22.194 20.193 -10.981 1.00 . D D . 14 HIS HD2  1 1 
        3  13669  4 1 14 HIS HE1  H -25.823 21.022 -13.017 1.00 . D D . 14 HIS HE1  1 1 
        3  13670  4 1 14 HIS N    N -20.001 20.852 -12.695 1.00 . D D . 14 HIS N    1 1 
        3  13671  4 1 14 HIS ND1  N -23.950 22.057 -12.958 1.00 . D D . 14 HIS ND1  1 1 
        3  13672  4 1 14 HIS NE2  N -24.212 20.249 -11.840 1.00 . D D . 14 HIS NE2  1 1 
        3  13673  4 1 14 HIS O    O -18.647 23.427 -12.330 1.00 . D D . 14 HIS O    1 1 
        3  13674  4 1 15 GLN C    C -18.378 25.780 -15.466 1.00 . D D . 15 GLN C    1 1 
        3  13675  4 1 15 GLN CA   C -17.883 24.523 -14.759 1.00 . D D . 15 GLN CA   1 1 
        3  13676  4 1 15 GLN CB   C -16.764 23.872 -15.574 1.00 . D D . 15 GLN CB   1 1 
        3  13677  4 1 15 GLN CD   C -16.026 22.952 -17.809 1.00 . D D . 15 GLN CD   1 1 
        3  13678  4 1 15 GLN CG   C -17.168 23.534 -17.000 1.00 . D D . 15 GLN CG   1 1 
        3  13679  4 1 15 GLN H    H -19.504 23.284 -15.321 1.00 . D D . 15 GLN H    1 1 
        3  13680  4 1 15 GLN HA   H -17.495 24.799 -13.790 1.00 . D D . 15 GLN HA   1 1 
        3  13681  4 1 15 GLN HB2  H -15.922 24.547 -15.612 1.00 . D D . 15 GLN HB2  1 1 
        3  13682  4 1 15 GLN HB3  H -16.462 22.958 -15.084 1.00 . D D . 15 GLN HB3  1 1 
        3  13683  4 1 15 GLN HE21 H -14.829 24.429 -17.227 1.00 . D D . 15 GLN HE21 1 1 
        3  13684  4 1 15 GLN HE22 H -14.119 23.259 -18.281 1.00 . D D . 15 GLN HE22 1 1 
        3  13685  4 1 15 GLN HG2  H -17.972 22.814 -16.972 1.00 . D D . 15 GLN HG2  1 1 
        3  13686  4 1 15 GLN HG3  H -17.511 24.436 -17.486 1.00 . D D . 15 GLN HG3  1 1 
        3  13687  4 1 15 GLN N    N -18.974 23.578 -14.552 1.00 . D D . 15 GLN N    1 1 
        3  13688  4 1 15 GLN NE2  N -14.875 23.614 -17.769 1.00 . D D . 15 GLN NE2  1 1 
        3  13689  4 1 15 GLN O    O -19.104 25.703 -16.457 1.00 . D D . 15 GLN O    1 1 
        3  13690  4 1 15 GLN OE1  O -16.175 21.919 -18.461 1.00 . D D . 15 GLN OE1  1 1 
        3  13691  4 1 16 LYS C    C -17.164 29.064 -15.873 1.00 . D D . 16 LYS C    1 1 
        3  13692  4 1 16 LYS CA   C -18.383 28.213 -15.531 1.00 . D D . 16 LYS CA   1 1 
        3  13693  4 1 16 LYS CB   C -19.295 28.973 -14.564 1.00 . D D . 16 LYS CB   1 1 
        3  13694  4 1 16 LYS CD   C -20.389 30.389 -16.328 1.00 . D D . 16 LYS CD   1 1 
        3  13695  4 1 16 LYS CE   C -21.287 31.611 -16.444 1.00 . D D . 16 LYS CE   1 1 
        3  13696  4 1 16 LYS CG   C -19.619 30.386 -15.018 1.00 . D D . 16 LYS CG   1 1 
        3  13697  4 1 16 LYS H    H -17.403 26.935 -14.158 1.00 . D D . 16 LYS H    1 1 
        3  13698  4 1 16 LYS HA   H -18.929 28.007 -16.439 1.00 . D D . 16 LYS HA   1 1 
        3  13699  4 1 16 LYS HB2  H -20.222 28.430 -14.460 1.00 . D D . 16 LYS HB2  1 1 
        3  13700  4 1 16 LYS HB3  H -18.809 29.030 -13.601 1.00 . D D . 16 LYS HB3  1 1 
        3  13701  4 1 16 LYS HD2  H -19.688 30.392 -17.148 1.00 . D D . 16 LYS HD2  1 1 
        3  13702  4 1 16 LYS HD3  H -21.000 29.498 -16.377 1.00 . D D . 16 LYS HD3  1 1 
        3  13703  4 1 16 LYS HE2  H -20.799 32.446 -15.966 1.00 . D D . 16 LYS HE2  1 1 
        3  13704  4 1 16 LYS HE3  H -21.438 31.832 -17.490 1.00 . D D . 16 LYS HE3  1 1 
        3  13705  4 1 16 LYS HG2  H -20.217 30.870 -14.260 1.00 . D D . 16 LYS HG2  1 1 
        3  13706  4 1 16 LYS HG3  H -18.696 30.932 -15.153 1.00 . D D . 16 LYS HG3  1 1 
        3  13707  4 1 16 LYS HZ1  H -22.504 30.785 -14.960 1.00 . D D . 16 LYS HZ1  1 1 
        3  13708  4 1 16 LYS HZ2  H -23.260 30.924 -16.467 1.00 . D D . 16 LYS HZ2  1 1 
        3  13709  4 1 16 LYS HZ3  H -23.024 32.299 -15.509 1.00 . D D . 16 LYS HZ3  1 1 
        3  13710  4 1 16 LYS N    N -17.981 26.938 -14.950 1.00 . D D . 16 LYS N    1 1 
        3  13711  4 1 16 LYS NZ   N -22.611 31.390 -15.800 1.00 . D D . 16 LYS NZ   1 1 
        3  13712  4 1 16 LYS O    O -16.414 29.476 -14.987 1.00 . D D . 16 LYS O    1 1 
        3  13713  4 1 17 LEU C    C -16.326 31.327 -18.433 1.00 . D D . 17 LEU C    1 1 
        3  13714  4 1 17 LEU CA   C -15.845 30.129 -17.620 1.00 . D D . 17 LEU CA   1 1 
        3  13715  4 1 17 LEU CB   C -14.894 29.276 -18.460 1.00 . D D . 17 LEU CB   1 1 
        3  13716  4 1 17 LEU CD1  C -12.760 29.505 -17.166 1.00 . D D . 17 LEU CD1  1 1 
        3  13717  4 1 17 LEU CD2  C -14.409 27.729 -16.548 1.00 . D D . 17 LEU CD2  1 1 
        3  13718  4 1 17 LEU CG   C -13.803 28.531 -17.691 1.00 . D D . 17 LEU CG   1 1 
        3  13719  4 1 17 LEU H    H -17.604 28.970 -17.820 1.00 . D D . 17 LEU H    1 1 
        3  13720  4 1 17 LEU HA   H -15.319 30.489 -16.748 1.00 . D D . 17 LEU HA   1 1 
        3  13721  4 1 17 LEU HB2  H -15.486 28.543 -18.988 1.00 . D D . 17 LEU HB2  1 1 
        3  13722  4 1 17 LEU HB3  H -14.411 29.928 -19.175 1.00 . D D . 17 LEU HB3  1 1 
        3  13723  4 1 17 LEU HD11 H -12.254 29.069 -16.319 1.00 . D D . 17 LEU HD11 1 1 
        3  13724  4 1 17 LEU HD12 H -13.243 30.422 -16.864 1.00 . D D . 17 LEU HD12 1 1 
        3  13725  4 1 17 LEU HD13 H -12.042 29.717 -17.945 1.00 . D D . 17 LEU HD13 1 1 
        3  13726  4 1 17 LEU HD21 H -15.374 27.349 -16.848 1.00 . D D . 17 LEU HD21 1 1 
        3  13727  4 1 17 LEU HD22 H -14.526 28.367 -15.684 1.00 . D D . 17 LEU HD22 1 1 
        3  13728  4 1 17 LEU HD23 H -13.757 26.904 -16.302 1.00 . D D . 17 LEU HD23 1 1 
        3  13729  4 1 17 LEU HG   H -13.308 27.840 -18.359 1.00 . D D . 17 LEU HG   1 1 
        3  13730  4 1 17 LEU N    N -16.973 29.325 -17.161 1.00 . D D . 17 LEU N    1 1 
        3  13731  4 1 17 LEU O    O -16.828 31.174 -19.546 1.00 . D D . 17 LEU O    1 1 
        3  13732  4 1 18 VAL C    C -15.401 34.693 -18.733 1.00 . D D . 18 VAL C    1 1 
        3  13733  4 1 18 VAL CA   C -16.580 33.746 -18.543 1.00 . D D . 18 VAL CA   1 1 
        3  13734  4 1 18 VAL CB   C -17.687 34.472 -17.756 1.00 . D D . 18 VAL CB   1 1 
        3  13735  4 1 18 VAL CG1  C -18.929 33.600 -17.651 1.00 . D D . 18 VAL CG1  1 1 
        3  13736  4 1 18 VAL CG2  C -17.186 34.868 -16.375 1.00 . D D . 18 VAL CG2  1 1 
        3  13737  4 1 18 VAL H    H -15.760 32.578 -16.979 1.00 . D D . 18 VAL H    1 1 
        3  13738  4 1 18 VAL HA   H -16.974 33.477 -19.512 1.00 . D D . 18 VAL HA   1 1 
        3  13739  4 1 18 VAL HB   H -17.950 35.372 -18.292 1.00 . D D . 18 VAL HB   1 1 
        3  13740  4 1 18 VAL HG11 H -19.769 34.117 -18.092 1.00 . D D . 18 VAL HG11 1 1 
        3  13741  4 1 18 VAL HG12 H -18.761 32.670 -18.175 1.00 . D D . 18 VAL HG12 1 1 
        3  13742  4 1 18 VAL HG13 H -19.139 33.396 -16.612 1.00 . D D . 18 VAL HG13 1 1 
        3  13743  4 1 18 VAL HG21 H -18.025 35.147 -15.755 1.00 . D D . 18 VAL HG21 1 1 
        3  13744  4 1 18 VAL HG22 H -16.669 34.032 -15.925 1.00 . D D . 18 VAL HG22 1 1 
        3  13745  4 1 18 VAL HG23 H -16.509 35.704 -16.463 1.00 . D D . 18 VAL HG23 1 1 
        3  13746  4 1 18 VAL N    N -16.166 32.521 -17.869 1.00 . D D . 18 VAL N    1 1 
        3  13747  4 1 18 VAL O    O -14.737 35.077 -17.770 1.00 . D D . 18 VAL O    1 1 
        3  13748  4 1 19 PHE C    C -14.573 37.315 -20.799 1.00 . D D . 19 PHE C    1 1 
        3  13749  4 1 19 PHE CA   C -14.047 35.972 -20.300 1.00 . D D . 19 PHE CA   1 1 
        3  13750  4 1 19 PHE CB   C -13.133 35.345 -21.355 1.00 . D D . 19 PHE CB   1 1 
        3  13751  4 1 19 PHE CD1  C -12.802 33.357 -19.861 1.00 . D D . 19 PHE CD1  1 1 
        3  13752  4 1 19 PHE CD2  C -12.743 33.023 -22.221 1.00 . D D . 19 PHE CD2  1 1 
        3  13753  4 1 19 PHE CE1  C -12.577 32.008 -19.660 1.00 . D D . 19 PHE CE1  1 1 
        3  13754  4 1 19 PHE CE2  C -12.519 31.673 -22.027 1.00 . D D . 19 PHE CE2  1 1 
        3  13755  4 1 19 PHE CG   C -12.888 33.879 -21.141 1.00 . D D . 19 PHE CG   1 1 
        3  13756  4 1 19 PHE CZ   C -12.434 31.165 -20.745 1.00 . D D . 19 PHE CZ   1 1 
        3  13757  4 1 19 PHE H    H -15.712 34.729 -20.708 1.00 . D D . 19 PHE H    1 1 
        3  13758  4 1 19 PHE HA   H -13.481 36.134 -19.396 1.00 . D D . 19 PHE HA   1 1 
        3  13759  4 1 19 PHE HB2  H -13.582 35.468 -22.329 1.00 . D D . 19 PHE HB2  1 1 
        3  13760  4 1 19 PHE HB3  H -12.178 35.849 -21.338 1.00 . D D . 19 PHE HB3  1 1 
        3  13761  4 1 19 PHE HD1  H -12.914 34.016 -19.011 1.00 . D D . 19 PHE HD1  1 1 
        3  13762  4 1 19 PHE HD2  H -12.808 33.418 -23.224 1.00 . D D . 19 PHE HD2  1 1 
        3  13763  4 1 19 PHE HE1  H -12.512 31.614 -18.657 1.00 . D D . 19 PHE HE1  1 1 
        3  13764  4 1 19 PHE HE2  H -12.407 31.016 -22.877 1.00 . D D . 19 PHE HE2  1 1 
        3  13765  4 1 19 PHE HZ   H -12.259 30.111 -20.591 1.00 . D D . 19 PHE HZ   1 1 
        3  13766  4 1 19 PHE N    N -15.147 35.069 -19.982 1.00 . D D . 19 PHE N    1 1 
        3  13767  4 1 19 PHE O    O -15.409 37.370 -21.702 1.00 . D D . 19 PHE O    1 1 
        3  13768  4 1 20 PHE C    C -15.992 39.930 -20.346 1.00 . D D . 20 PHE C    1 1 
        3  13769  4 1 20 PHE CA   C -14.498 39.738 -20.587 1.00 . D D . 20 PHE CA   1 1 
        3  13770  4 1 20 PHE CB   C -14.170 39.999 -22.059 1.00 . D D . 20 PHE CB   1 1 
        3  13771  4 1 20 PHE CD1  C -12.415 41.703 -21.500 1.00 . D D . 20 PHE CD1  1 1 
        3  13772  4 1 20 PHE CD2  C -11.960 40.136 -23.240 1.00 . D D . 20 PHE CD2  1 1 
        3  13773  4 1 20 PHE CE1  C -11.175 42.282 -21.694 1.00 . D D . 20 PHE CE1  1 1 
        3  13774  4 1 20 PHE CE2  C -10.719 40.711 -23.438 1.00 . D D . 20 PHE CE2  1 1 
        3  13775  4 1 20 PHE CG   C -12.821 40.625 -22.271 1.00 . D D . 20 PHE CG   1 1 
        3  13776  4 1 20 PHE CZ   C -10.325 41.784 -22.663 1.00 . D D . 20 PHE CZ   1 1 
        3  13777  4 1 20 PHE H    H -13.414 38.287 -19.492 1.00 . D D . 20 PHE H    1 1 
        3  13778  4 1 20 PHE HA   H -13.954 40.441 -19.976 1.00 . D D . 20 PHE HA   1 1 
        3  13779  4 1 20 PHE HB2  H -14.188 39.062 -22.596 1.00 . D D . 20 PHE HB2  1 1 
        3  13780  4 1 20 PHE HB3  H -14.914 40.661 -22.474 1.00 . D D . 20 PHE HB3  1 1 
        3  13781  4 1 20 PHE HD1  H -13.078 42.092 -20.741 1.00 . D D . 20 PHE HD1  1 1 
        3  13782  4 1 20 PHE HD2  H -12.267 39.296 -23.847 1.00 . D D . 20 PHE HD2  1 1 
        3  13783  4 1 20 PHE HE1  H -10.870 43.121 -21.086 1.00 . D D . 20 PHE HE1  1 1 
        3  13784  4 1 20 PHE HE2  H -10.057 40.320 -24.196 1.00 . D D . 20 PHE HE2  1 1 
        3  13785  4 1 20 PHE HZ   H  -9.356 42.235 -22.816 1.00 . D D . 20 PHE HZ   1 1 
        3  13786  4 1 20 PHE N    N -14.078 38.395 -20.205 1.00 . D D . 20 PHE N    1 1 
        3  13787  4 1 20 PHE O    O -16.771 40.074 -21.288 1.00 . D D . 20 PHE O    1 1 
        3  13788  4 1 21 ALA C    C -18.041 41.507 -18.172 1.00 . D D . 21 ALA C    1 1 
        3  13789  4 1 21 ALA CA   C -17.786 40.104 -18.710 1.00 . D D . 21 ALA CA   1 1 
        3  13790  4 1 21 ALA CB   C -18.197 39.059 -17.683 1.00 . D D . 21 ALA CB   1 1 
        3  13791  4 1 21 ALA H    H -15.718 39.809 -18.370 1.00 . D D . 21 ALA H    1 1 
        3  13792  4 1 21 ALA HA   H -18.384 39.955 -19.598 1.00 . D D . 21 ALA HA   1 1 
        3  13793  4 1 21 ALA HB1  H -18.848 38.334 -18.149 1.00 . D D . 21 ALA HB1  1 1 
        3  13794  4 1 21 ALA HB2  H -17.317 38.562 -17.304 1.00 . D D . 21 ALA HB2  1 1 
        3  13795  4 1 21 ALA HB3  H -18.718 39.541 -16.869 1.00 . D D . 21 ALA HB3  1 1 
        3  13796  4 1 21 ALA N    N -16.386 39.929 -19.077 1.00 . D D . 21 ALA N    1 1 
        3  13797  4 1 21 ALA O    O -17.530 41.880 -17.116 1.00 . D D . 21 ALA O    1 1 
        3  13798  4 1 22 ASP C    C -17.907 44.521 -18.493 1.00 . D D . 23 ASP C    1 1 
        3  13799  4 1 22 ASP CA   C -19.157 43.645 -18.501 1.00 . D D . 23 ASP CA   1 1 
        3  13800  4 1 22 ASP CB   C -19.806 43.649 -17.116 1.00 . D D . 23 ASP CB   1 1 
        3  13801  4 1 22 ASP CG   C -20.824 42.538 -16.951 1.00 . D D . 23 ASP CG   1 1 
        3  13802  4 1 22 ASP H    H -19.210 41.928 -19.738 1.00 . D D . 23 ASP H    1 1 
        3  13803  4 1 22 ASP HA   H -19.857 44.046 -19.217 1.00 . D D . 23 ASP HA   1 1 
        3  13804  4 1 22 ASP HB2  H -19.039 43.522 -16.365 1.00 . D D . 23 ASP HB2  1 1 
        3  13805  4 1 22 ASP HB3  H -20.303 44.595 -16.960 1.00 . D D . 23 ASP HB3  1 1 
        3  13806  4 1 22 ASP N    N -18.833 42.282 -18.905 1.00 . D D . 23 ASP N    1 1 
        3  13807  4 1 22 ASP O    O -17.037 44.371 -17.635 1.00 . D D . 23 ASP O    1 1 
        3  13808  4 1 22 ASP OD1  O -21.931 42.659 -17.517 1.00 . D D . 23 ASP OD1  1 1 
        3  13809  4 1 22 ASP OD2  O -20.515 41.548 -16.257 1.00 . D D . 23 ASP OD2  1 1 
        3  13810  4 1 23 VAL C    C -17.081 47.656 -20.204 1.00 . D D . 24 VAL C    1 1 
        3  13811  4 1 23 VAL CA   C -16.682 46.333 -19.559 1.00 . D D . 24 VAL CA   1 1 
        3  13812  4 1 23 VAL CB   C -15.541 45.699 -20.377 1.00 . D D . 24 VAL CB   1 1 
        3  13813  4 1 23 VAL CG1  C -16.037 45.286 -21.755 1.00 . D D . 24 VAL CG1  1 1 
        3  13814  4 1 23 VAL CG2  C -14.369 46.662 -20.491 1.00 . D D . 24 VAL CG2  1 1 
        3  13815  4 1 23 VAL H    H -18.550 45.505 -20.110 1.00 . D D . 24 VAL H    1 1 
        3  13816  4 1 23 VAL HA   H -16.317 46.526 -18.561 1.00 . D D . 24 VAL HA   1 1 
        3  13817  4 1 23 VAL HB   H -15.204 44.813 -19.860 1.00 . D D . 24 VAL HB   1 1 
        3  13818  4 1 23 VAL HG11 H -15.257 44.746 -22.271 1.00 . D D . 24 VAL HG11 1 1 
        3  13819  4 1 23 VAL HG12 H -16.907 44.654 -21.650 1.00 . D D . 24 VAL HG12 1 1 
        3  13820  4 1 23 VAL HG13 H -16.299 46.168 -22.322 1.00 . D D . 24 VAL HG13 1 1 
        3  13821  4 1 23 VAL HG21 H -13.466 46.168 -20.164 1.00 . D D . 24 VAL HG21 1 1 
        3  13822  4 1 23 VAL HG22 H -14.256 46.974 -21.519 1.00 . D D . 24 VAL HG22 1 1 
        3  13823  4 1 23 VAL HG23 H -14.551 47.527 -19.870 1.00 . D D . 24 VAL HG23 1 1 
        3  13824  4 1 23 VAL N    N -17.825 45.434 -19.455 1.00 . D D . 24 VAL N    1 1 
        3  13825  4 1 23 VAL O    O -17.748 47.679 -21.237 1.00 . D D . 24 VAL O    1 1 
        3  13826  4 1 24 GLY C    C -16.349 50.326 -21.465 1.00 . D D . 25 GLY C    1 1 
        3  13827  4 1 24 GLY CA   C -16.989 50.071 -20.115 1.00 . D D . 25 GLY CA   1 1 
        3  13828  4 1 24 GLY H    H -16.137 48.679 -18.766 1.00 . D D . 25 GLY H    1 1 
        3  13829  4 1 24 GLY HA2  H -18.061 50.152 -20.215 1.00 . D D . 25 GLY HA2  1 1 
        3  13830  4 1 24 GLY HA3  H -16.645 50.821 -19.419 1.00 . D D . 25 GLY HA3  1 1 
        3  13831  4 1 24 GLY N    N -16.666 48.758 -19.587 1.00 . D D . 25 GLY N    1 1 
        3  13832  4 1 24 GLY O    O -17.033 50.358 -22.488 1.00 . D D . 25 GLY O    1 1 
        3  13833  4 1 25 SER C    C -12.922 50.115 -22.664 1.00 . D D . 26 SER C    1 1 
        3  13834  4 1 25 SER CA   C -14.300 50.769 -22.702 1.00 . D D . 26 SER CA   1 1 
        3  13835  4 1 25 SER CB   C -14.156 52.276 -22.928 1.00 . D D . 26 SER CB   1 1 
        3  13836  4 1 25 SER H    H -14.543 50.472 -20.620 1.00 . D D . 26 SER H    1 1 
        3  13837  4 1 25 SER HA   H -14.865 50.344 -23.519 1.00 . D D . 26 SER HA   1 1 
        3  13838  4 1 25 SER HB2  H -14.066 52.773 -21.974 1.00 . D D . 26 SER HB2  1 1 
        3  13839  4 1 25 SER HB3  H -13.271 52.465 -23.518 1.00 . D D . 26 SER HB3  1 1 
        3  13840  4 1 25 SER HG   H -15.082 52.874 -24.547 1.00 . D D . 26 SER HG   1 1 
        3  13841  4 1 25 SER N    N -15.032 50.510 -21.468 1.00 . D D . 26 SER N    1 1 
        3  13842  4 1 25 SER O    O -12.127 50.370 -21.760 1.00 . D D . 26 SER O    1 1 
        3  13843  4 1 25 SER OG   O -15.282 52.799 -23.611 1.00 . D D . 26 SER OG   1 1 
        3  13844  4 1 26 ASN C    C -10.419 49.296 -24.691 1.00 . D D . 27 ASN C    1 1 
        3  13845  4 1 26 ASN CA   C -11.366 48.579 -23.733 1.00 . D D . 27 ASN CA   1 1 
        3  13846  4 1 26 ASN CB   C -11.571 47.133 -24.189 1.00 . D D . 27 ASN CB   1 1 
        3  13847  4 1 26 ASN CG   C -12.773 46.484 -23.530 1.00 . D D . 27 ASN CG   1 1 
        3  13848  4 1 26 ASN H    H -13.322 49.109 -24.345 1.00 . D D . 27 ASN H    1 1 
        3  13849  4 1 26 ASN HA   H -10.928 48.577 -22.747 1.00 . D D . 27 ASN HA   1 1 
        3  13850  4 1 26 ASN HB2  H -11.720 47.117 -25.259 1.00 . D D . 27 ASN HB2  1 1 
        3  13851  4 1 26 ASN HB3  H -10.693 46.556 -23.944 1.00 . D D . 27 ASN HB3  1 1 
        3  13852  4 1 26 ASN HD21 H -11.580 45.298 -22.469 1.00 . D D . 27 ASN HD21 1 1 
        3  13853  4 1 26 ASN HD22 H -13.275 45.091 -22.204 1.00 . D D . 27 ASN HD22 1 1 
        3  13854  4 1 26 ASN N    N -12.647 49.271 -23.653 1.00 . D D . 27 ASN N    1 1 
        3  13855  4 1 26 ASN ND2  N -12.517 45.528 -22.645 1.00 . D D . 27 ASN ND2  1 1 
        3  13856  4 1 26 ASN O    O -10.678 49.380 -25.892 1.00 . D D . 27 ASN O    1 1 
        3  13857  4 1 26 ASN OD1  O -13.917 46.838 -23.813 1.00 . D D . 27 ASN OD1  1 1 
        3  13858  4 1 27 LYS C    C  -7.006 49.770 -24.976 1.00 . D D . 28 LYS C    1 1 
        3  13859  4 1 27 LYS CA   C  -8.333 50.522 -24.956 1.00 . D D . 28 LYS CA   1 1 
        3  13860  4 1 27 LYS CB   C  -8.122 51.937 -24.412 1.00 . D D . 28 LYS CB   1 1 
        3  13861  4 1 27 LYS CD   C  -8.769 53.127 -26.527 1.00 . D D . 28 LYS CD   1 1 
        3  13862  4 1 27 LYS CE   C  -8.856 54.582 -26.961 1.00 . D D . 28 LYS CE   1 1 
        3  13863  4 1 27 LYS CG   C  -9.038 52.973 -25.039 1.00 . D D . 28 LYS CG   1 1 
        3  13864  4 1 27 LYS H    H  -9.170 49.714 -23.187 1.00 . D D . 28 LYS H    1 1 
        3  13865  4 1 27 LYS HA   H  -8.711 50.586 -25.965 1.00 . D D . 28 LYS HA   1 1 
        3  13866  4 1 27 LYS HB2  H  -8.297 51.929 -23.346 1.00 . D D . 28 LYS HB2  1 1 
        3  13867  4 1 27 LYS HB3  H  -7.099 52.232 -24.597 1.00 . D D . 28 LYS HB3  1 1 
        3  13868  4 1 27 LYS HD2  H  -7.779 52.756 -26.745 1.00 . D D . 28 LYS HD2  1 1 
        3  13869  4 1 27 LYS HD3  H  -9.500 52.552 -27.077 1.00 . D D . 28 LYS HD3  1 1 
        3  13870  4 1 27 LYS HE2  H  -8.698 54.636 -28.027 1.00 . D D . 28 LYS HE2  1 1 
        3  13871  4 1 27 LYS HE3  H  -9.840 54.957 -26.723 1.00 . D D . 28 LYS HE3  1 1 
        3  13872  4 1 27 LYS HG2  H -10.064 52.665 -24.900 1.00 . D D . 28 LYS HG2  1 1 
        3  13873  4 1 27 LYS HG3  H  -8.876 53.924 -24.553 1.00 . D D . 28 LYS HG3  1 1 
        3  13874  4 1 27 LYS HZ1  H  -6.978 54.871 -26.094 1.00 . D D . 28 LYS HZ1  1 1 
        3  13875  4 1 27 LYS HZ2  H  -8.211 55.774 -25.371 1.00 . D D . 28 LYS HZ2  1 1 
        3  13876  4 1 27 LYS HZ3  H  -7.590 56.242 -26.873 1.00 . D D . 28 LYS HZ3  1 1 
        3  13877  4 1 27 LYS N    N  -9.321 49.813 -24.151 1.00 . D D . 28 LYS N    1 1 
        3  13878  4 1 27 LYS NZ   N  -7.838 55.426 -26.277 1.00 . D D . 28 LYS NZ   1 1 
        3  13879  4 1 27 LYS O    O  -6.782 48.866 -24.172 1.00 . D D . 28 LYS O    1 1 
        3  13880  4 1 28 GLY C    C  -4.946 47.995 -26.095 1.00 . D D . 29 GLY C    1 1 
        3  13881  4 1 28 GLY CA   C  -4.834 49.503 -26.004 1.00 . D D . 29 GLY CA   1 1 
        3  13882  4 1 28 GLY H    H  -6.362 50.878 -26.513 1.00 . D D . 29 GLY H    1 1 
        3  13883  4 1 28 GLY HA2  H  -4.331 49.870 -26.887 1.00 . D D . 29 GLY HA2  1 1 
        3  13884  4 1 28 GLY HA3  H  -4.245 49.757 -25.135 1.00 . D D . 29 GLY HA3  1 1 
        3  13885  4 1 28 GLY N    N  -6.128 50.151 -25.899 1.00 . D D . 29 GLY N    1 1 
        3  13886  4 1 28 GLY O    O  -5.912 47.470 -26.648 1.00 . D D . 29 GLY O    1 1 
        3  13887  4 1 29 ALA C    C  -4.676 45.267 -24.360 1.00 . D D . 30 ALA C    1 1 
        3  13888  4 1 29 ALA CA   C  -3.948 45.838 -25.572 1.00 . D D . 30 ALA CA   1 1 
        3  13889  4 1 29 ALA CB   C  -2.519 45.318 -25.624 1.00 . D D . 30 ALA CB   1 1 
        3  13890  4 1 29 ALA H    H  -3.213 47.771 -25.124 1.00 . D D . 30 ALA H    1 1 
        3  13891  4 1 29 ALA HA   H  -4.455 45.514 -26.470 1.00 . D D . 30 ALA HA   1 1 
        3  13892  4 1 29 ALA HB1  H  -2.243 45.126 -26.651 1.00 . D D . 30 ALA HB1  1 1 
        3  13893  4 1 29 ALA HB2  H  -1.852 46.057 -25.204 1.00 . D D . 30 ALA HB2  1 1 
        3  13894  4 1 29 ALA HB3  H  -2.448 44.404 -25.055 1.00 . D D . 30 ALA HB3  1 1 
        3  13895  4 1 29 ALA N    N  -3.956 47.295 -25.551 1.00 . D D . 30 ALA N    1 1 
        3  13896  4 1 29 ALA O    O  -4.230 45.428 -23.224 1.00 . D D . 30 ALA O    1 1 
        3  13897  4 1 30 ILE C    C  -6.792 42.514 -23.770 1.00 . D D . 31 ILE C    1 1 
        3  13898  4 1 30 ILE CA   C  -6.589 44.007 -23.539 1.00 . D D . 31 ILE CA   1 1 
        3  13899  4 1 30 ILE CB   C  -7.964 44.688 -23.409 1.00 . D D . 31 ILE CB   1 1 
        3  13900  4 1 30 ILE CD1  C  -8.200 46.456 -25.225 1.00 . D D . 31 ILE CD1  1 1 
        3  13901  4 1 30 ILE CG1  C  -7.862 46.169 -23.779 1.00 . D D . 31 ILE CG1  1 1 
        3  13902  4 1 30 ILE CG2  C  -8.505 44.524 -21.997 1.00 . D D . 31 ILE CG2  1 1 
        3  13903  4 1 30 ILE H    H  -6.103 44.508 -25.537 1.00 . D D . 31 ILE H    1 1 
        3  13904  4 1 30 ILE HA   H  -6.051 44.148 -22.612 1.00 . D D . 31 ILE HA   1 1 
        3  13905  4 1 30 ILE HB   H  -8.647 44.201 -24.089 1.00 . D D . 31 ILE HB   1 1 
        3  13906  4 1 30 ILE HD11 H  -7.478 45.973 -25.867 1.00 . D D . 31 ILE HD11 1 1 
        3  13907  4 1 30 ILE HD12 H  -9.188 46.080 -25.445 1.00 . D D . 31 ILE HD12 1 1 
        3  13908  4 1 30 ILE HD13 H  -8.175 47.523 -25.395 1.00 . D D . 31 ILE HD13 1 1 
        3  13909  4 1 30 ILE HG12 H  -8.541 46.735 -23.161 1.00 . D D . 31 ILE HG12 1 1 
        3  13910  4 1 30 ILE HG13 H  -6.852 46.508 -23.600 1.00 . D D . 31 ILE HG13 1 1 
        3  13911  4 1 30 ILE HG21 H  -8.290 43.527 -21.642 1.00 . D D . 31 ILE HG21 1 1 
        3  13912  4 1 30 ILE HG22 H  -8.034 45.246 -21.346 1.00 . D D . 31 ILE HG22 1 1 
        3  13913  4 1 30 ILE HG23 H  -9.573 44.683 -21.999 1.00 . D D . 31 ILE HG23 1 1 
        3  13914  4 1 30 ILE N    N  -5.799 44.602 -24.610 1.00 . D D . 31 ILE N    1 1 
        3  13915  4 1 30 ILE O    O  -7.294 42.100 -24.816 1.00 . D D . 31 ILE O    1 1 
        3  13916  4 1 31 ILE C    C  -7.265 39.700 -21.661 1.00 . D D . 32 ILE C    1 1 
        3  13917  4 1 31 ILE CA   C  -6.545 40.263 -22.881 1.00 . D D . 32 ILE CA   1 1 
        3  13918  4 1 31 ILE CB   C  -5.176 39.570 -23.020 1.00 . D D . 32 ILE CB   1 1 
        3  13919  4 1 31 ILE CD1  C  -3.272 41.127 -23.674 1.00 . D D . 32 ILE CD1  1 1 
        3  13920  4 1 31 ILE CG1  C  -4.371 40.206 -24.155 1.00 . D D . 32 ILE CG1  1 1 
        3  13921  4 1 31 ILE CG2  C  -5.359 38.080 -23.263 1.00 . D D . 32 ILE CG2  1 1 
        3  13922  4 1 31 ILE H    H  -6.010 42.100 -21.978 1.00 . D D . 32 ILE H    1 1 
        3  13923  4 1 31 ILE HA   H  -7.128 40.043 -23.764 1.00 . D D . 32 ILE HA   1 1 
        3  13924  4 1 31 ILE HB   H  -4.638 39.696 -22.093 1.00 . D D . 32 ILE HB   1 1 
        3  13925  4 1 31 ILE HD11 H  -2.315 40.639 -23.793 1.00 . D D . 32 ILE HD11 1 1 
        3  13926  4 1 31 ILE HD12 H  -3.286 42.038 -24.252 1.00 . D D . 32 ILE HD12 1 1 
        3  13927  4 1 31 ILE HD13 H  -3.428 41.360 -22.631 1.00 . D D . 32 ILE HD13 1 1 
        3  13928  4 1 31 ILE HG12 H  -3.916 39.427 -24.746 1.00 . D D . 32 ILE HG12 1 1 
        3  13929  4 1 31 ILE HG13 H  -5.038 40.782 -24.780 1.00 . D D . 32 ILE HG13 1 1 
        3  13930  4 1 31 ILE HG21 H  -6.295 37.911 -23.774 1.00 . D D . 32 ILE HG21 1 1 
        3  13931  4 1 31 ILE HG22 H  -4.547 37.712 -23.872 1.00 . D D . 32 ILE HG22 1 1 
        3  13932  4 1 31 ILE HG23 H  -5.366 37.558 -22.318 1.00 . D D . 32 ILE HG23 1 1 
        3  13933  4 1 31 ILE N    N  -6.402 41.710 -22.786 1.00 . D D . 32 ILE N    1 1 
        3  13934  4 1 31 ILE O    O  -6.778 39.807 -20.536 1.00 . D D . 32 ILE O    1 1 
        3  13935  4 1 32 GLY C    C  -8.828 37.082 -20.529 1.00 . D D . 33 GLY C    1 1 
        3  13936  4 1 32 GLY CA   C  -9.197 38.526 -20.802 1.00 . D D . 33 GLY CA   1 1 
        3  13937  4 1 32 GLY H    H  -8.767 39.044 -22.810 1.00 . D D . 33 GLY H    1 1 
        3  13938  4 1 32 GLY HA2  H  -9.021 39.107 -19.908 1.00 . D D . 33 GLY HA2  1 1 
        3  13939  4 1 32 GLY HA3  H -10.246 38.577 -21.051 1.00 . D D . 33 GLY HA3  1 1 
        3  13940  4 1 32 GLY N    N  -8.428 39.099 -21.892 1.00 . D D . 33 GLY N    1 1 
        3  13941  4 1 32 GLY O    O  -8.985 36.594 -19.409 1.00 . D D . 33 GLY O    1 1 
        3  13942  4 1 33 LEU C    C  -6.814 34.652 -22.382 1.00 . D D . 34 LEU C    1 1 
        3  13943  4 1 33 LEU CA   C  -7.947 34.995 -21.420 1.00 . D D . 34 LEU CA   1 1 
        3  13944  4 1 33 LEU CB   C  -9.147 34.082 -21.682 1.00 . D D . 34 LEU CB   1 1 
        3  13945  4 1 33 LEU CD1  C  -8.088 31.898 -22.308 1.00 . D D . 34 LEU CD1  1 1 
        3  13946  4 1 33 LEU CD2  C  -8.381 32.497 -19.897 1.00 . D D . 34 LEU CD2  1 1 
        3  13947  4 1 33 LEU CG   C  -8.969 32.614 -21.296 1.00 . D D . 34 LEU CG   1 1 
        3  13948  4 1 33 LEU H    H  -8.236 36.836 -22.422 1.00 . D D . 34 LEU H    1 1 
        3  13949  4 1 33 LEU HA   H  -7.603 34.842 -20.408 1.00 . D D . 34 LEU HA   1 1 
        3  13950  4 1 33 LEU HB2  H  -9.985 34.472 -21.125 1.00 . D D . 34 LEU HB2  1 1 
        3  13951  4 1 33 LEU HB3  H  -9.368 34.124 -22.739 1.00 . D D . 34 LEU HB3  1 1 
        3  13952  4 1 33 LEU HD11 H  -8.071 32.459 -23.230 1.00 . D D . 34 LEU HD11 1 1 
        3  13953  4 1 33 LEU HD12 H  -8.483 30.911 -22.495 1.00 . D D . 34 LEU HD12 1 1 
        3  13954  4 1 33 LEU HD13 H  -7.085 31.816 -21.917 1.00 . D D . 34 LEU HD13 1 1 
        3  13955  4 1 33 LEU HD21 H  -8.746 31.595 -19.428 1.00 . D D . 34 LEU HD21 1 1 
        3  13956  4 1 33 LEU HD22 H  -8.679 33.353 -19.309 1.00 . D D . 34 LEU HD22 1 1 
        3  13957  4 1 33 LEU HD23 H  -7.304 32.460 -19.962 1.00 . D D . 34 LEU HD23 1 1 
        3  13958  4 1 33 LEU HG   H  -9.936 32.129 -21.295 1.00 . D D . 34 LEU HG   1 1 
        3  13959  4 1 33 LEU N    N  -8.338 36.394 -21.554 1.00 . D D . 34 LEU N    1 1 
        3  13960  4 1 33 LEU O    O  -7.026 34.529 -23.588 1.00 . D D . 34 LEU O    1 1 
        3  13961  4 1 34 MET C    C  -3.765 32.900 -22.130 1.00 . D D . 35 MET C    1 1 
        3  13962  4 1 34 MET CA   C  -4.444 34.164 -22.649 1.00 . D D . 35 MET CA   1 1 
        3  13963  4 1 34 MET CB   C  -3.450 35.327 -22.651 1.00 . D D . 35 MET CB   1 1 
        3  13964  4 1 34 MET CE   C  -0.335 36.231 -23.280 1.00 . D D . 35 MET CE   1 1 
        3  13965  4 1 34 MET CG   C  -2.946 35.692 -24.038 1.00 . D D . 35 MET CG   1 1 
        3  13966  4 1 34 MET H    H  -5.504 34.608 -20.871 1.00 . D D . 35 MET H    1 1 
        3  13967  4 1 34 MET HA   H  -4.782 33.989 -23.659 1.00 . D D . 35 MET HA   1 1 
        3  13968  4 1 34 MET HB2  H  -3.929 36.195 -22.225 1.00 . D D . 35 MET HB2  1 1 
        3  13969  4 1 34 MET HB3  H  -2.599 35.059 -22.042 1.00 . D D . 35 MET HB3  1 1 
        3  13970  4 1 34 MET HE1  H   0.559 36.519 -23.813 1.00 . D D . 35 MET HE1  1 1 
        3  13971  4 1 34 MET HE2  H  -0.246 36.523 -22.244 1.00 . D D . 35 MET HE2  1 1 
        3  13972  4 1 34 MET HE3  H  -0.463 35.160 -23.344 1.00 . D D . 35 MET HE3  1 1 
        3  13973  4 1 34 MET HG2  H  -2.473 34.825 -24.475 1.00 . D D . 35 MET HG2  1 1 
        3  13974  4 1 34 MET HG3  H  -3.789 35.985 -24.646 1.00 . D D . 35 MET HG3  1 1 
        3  13975  4 1 34 MET N    N  -5.611 34.497 -21.839 1.00 . D D . 35 MET N    1 1 
        3  13976  4 1 34 MET O    O  -3.377 32.825 -20.964 1.00 . D D . 35 MET O    1 1 
        3  13977  4 1 34 MET SD   S  -1.754 37.045 -24.009 1.00 . D D . 35 MET SD   1 1 
        3  13978  4 1 35 VAL C    C  -1.699 30.433 -23.414 1.00 . D D . 36 VAL C    1 1 
        3  13979  4 1 35 VAL CA   C  -2.992 30.648 -22.635 1.00 . D D . 36 VAL CA   1 1 
        3  13980  4 1 35 VAL CB   C  -3.933 29.454 -22.882 1.00 . D D . 36 VAL CB   1 1 
        3  13981  4 1 35 VAL CG1  C  -3.301 28.163 -22.383 1.00 . D D . 36 VAL CG1  1 1 
        3  13982  4 1 35 VAL CG2  C  -5.280 29.690 -22.216 1.00 . D D . 36 VAL CG2  1 1 
        3  13983  4 1 35 VAL H    H  -3.954 32.027 -23.919 1.00 . D D . 36 VAL H    1 1 
        3  13984  4 1 35 VAL HA   H  -2.763 30.686 -21.580 1.00 . D D . 36 VAL HA   1 1 
        3  13985  4 1 35 VAL HB   H  -4.093 29.362 -23.946 1.00 . D D . 36 VAL HB   1 1 
        3  13986  4 1 35 VAL HG11 H  -2.720 28.367 -21.495 1.00 . D D . 36 VAL HG11 1 1 
        3  13987  4 1 35 VAL HG12 H  -4.076 27.448 -22.151 1.00 . D D . 36 VAL HG12 1 1 
        3  13988  4 1 35 VAL HG13 H  -2.655 27.759 -23.149 1.00 . D D . 36 VAL HG13 1 1 
        3  13989  4 1 35 VAL HG21 H  -5.848 28.772 -22.220 1.00 . D D . 36 VAL HG21 1 1 
        3  13990  4 1 35 VAL HG22 H  -5.126 30.013 -21.196 1.00 . D D . 36 VAL HG22 1 1 
        3  13991  4 1 35 VAL HG23 H  -5.821 30.452 -22.756 1.00 . D D . 36 VAL HG23 1 1 
        3  13992  4 1 35 VAL N    N  -3.625 31.908 -23.004 1.00 . D D . 36 VAL N    1 1 
        3  13993  4 1 35 VAL O    O  -1.721 30.211 -24.624 1.00 . D D . 36 VAL O    1 1 
        3  13994  4 1 36 GLY C    C   0.900 31.210 -24.558 1.00 . D D . 37 GLY C    1 1 
        3  13995  4 1 36 GLY CA   C   0.715 30.309 -23.354 1.00 . D D . 37 GLY CA   1 1 
        3  13996  4 1 36 GLY H    H  -0.616 30.678 -21.749 1.00 . D D . 37 GLY H    1 1 
        3  13997  4 1 36 GLY HA2  H   1.496 30.516 -22.638 1.00 . D D . 37 GLY HA2  1 1 
        3  13998  4 1 36 GLY HA3  H   0.796 29.280 -23.673 1.00 . D D . 37 GLY HA3  1 1 
        3  13999  4 1 36 GLY N    N  -0.573 30.499 -22.711 1.00 . D D . 37 GLY N    1 1 
        3  14000  4 1 36 GLY O    O   1.663 30.891 -25.469 1.00 . D D . 37 GLY O    1 1 
        3  14001  4 1 37 GLY C    C   1.403 34.295 -25.466 1.00 . D D . 38 GLY C    1 1 
        3  14002  4 1 37 GLY CA   C   0.303 33.272 -25.671 1.00 . D D . 38 GLY CA   1 1 
        3  14003  4 1 37 GLY H    H  -0.393 32.542 -23.809 1.00 . D D . 38 GLY H    1 1 
        3  14004  4 1 37 GLY HA2  H   0.505 32.718 -26.576 1.00 . D D . 38 GLY HA2  1 1 
        3  14005  4 1 37 GLY HA3  H  -0.639 33.790 -25.780 1.00 . D D . 38 GLY HA3  1 1 
        3  14006  4 1 37 GLY N    N   0.199 32.340 -24.564 1.00 . D D . 38 GLY N    1 1 
        3  14007  4 1 37 GLY O    O   2.188 34.193 -24.524 1.00 . D D . 38 GLY O    1 1 
        3  14008  4 1 38 VAL C    C   2.165 37.474 -27.225 1.00 . D D . 39 VAL C    1 1 
        3  14009  4 1 38 VAL CA   C   2.473 36.331 -26.265 1.00 . D D . 39 VAL CA   1 1 
        3  14010  4 1 38 VAL CB   C   3.877 35.780 -26.574 1.00 . D D . 39 VAL CB   1 1 
        3  14011  4 1 38 VAL CG1  C   3.884 35.050 -27.909 1.00 . D D . 39 VAL CG1  1 1 
        3  14012  4 1 38 VAL CG2  C   4.903 36.903 -26.566 1.00 . D D . 39 VAL CG2  1 1 
        3  14013  4 1 38 VAL H    H   0.807 35.312 -27.082 1.00 . D D . 39 VAL H    1 1 
        3  14014  4 1 38 VAL HA   H   2.472 36.712 -25.254 1.00 . D D . 39 VAL HA   1 1 
        3  14015  4 1 38 VAL HB   H   4.143 35.073 -25.801 1.00 . D D . 39 VAL HB   1 1 
        3  14016  4 1 38 VAL HG11 H   4.213 34.032 -27.760 1.00 . D D . 39 VAL HG11 1 1 
        3  14017  4 1 38 VAL HG12 H   2.886 35.050 -28.324 1.00 . D D . 39 VAL HG12 1 1 
        3  14018  4 1 38 VAL HG13 H   4.557 35.550 -28.589 1.00 . D D . 39 VAL HG13 1 1 
        3  14019  4 1 38 VAL HG21 H   5.896 36.483 -26.634 1.00 . D D . 39 VAL HG21 1 1 
        3  14020  4 1 38 VAL HG22 H   4.730 37.555 -27.410 1.00 . D D . 39 VAL HG22 1 1 
        3  14021  4 1 38 VAL HG23 H   4.812 37.468 -25.651 1.00 . D D . 39 VAL HG23 1 1 
        3  14022  4 1 38 VAL N    N   1.461 35.285 -26.352 1.00 . D D . 39 VAL N    1 1 
        3  14023  4 1 38 VAL O    O   1.662 37.256 -28.327 1.00 . D D . 39 VAL O    1 1 
        3  14024  4 1 39 VAL C    C   3.517 40.657 -27.854 1.00 . D D . 40 VAL C    1 1 
        3  14025  4 1 39 VAL CA   C   2.228 39.875 -27.621 1.00 . D D . 40 VAL CA   1 1 
        3  14026  4 1 39 VAL CB   C   1.186 40.806 -26.974 1.00 . D D . 40 VAL CB   1 1 
        3  14027  4 1 39 VAL CG1  C  -0.116 40.059 -26.725 1.00 . D D . 40 VAL CG1  1 1 
        3  14028  4 1 39 VAL CG2  C   1.728 41.395 -25.681 1.00 . D D . 40 VAL CG2  1 1 
        3  14029  4 1 39 VAL H    H   2.869 38.806 -25.911 1.00 . D D . 40 VAL H    1 1 
        3  14030  4 1 39 VAL HA   H   1.842 39.544 -28.574 1.00 . D D . 40 VAL HA   1 1 
        3  14031  4 1 39 VAL HB   H   0.984 41.618 -27.658 1.00 . D D . 40 VAL HB   1 1 
        3  14032  4 1 39 VAL HG11 H  -0.921 40.556 -27.247 1.00 . D D . 40 VAL HG11 1 1 
        3  14033  4 1 39 VAL HG12 H  -0.023 39.045 -27.085 1.00 . D D . 40 VAL HG12 1 1 
        3  14034  4 1 39 VAL HG13 H  -0.327 40.048 -25.666 1.00 . D D . 40 VAL HG13 1 1 
        3  14035  4 1 39 VAL HG21 H   1.926 40.599 -24.979 1.00 . D D . 40 VAL HG21 1 1 
        3  14036  4 1 39 VAL HG22 H   2.644 41.931 -25.885 1.00 . D D . 40 VAL HG22 1 1 
        3  14037  4 1 39 VAL HG23 H   1.001 42.074 -25.261 1.00 . D D . 40 VAL HG23 1 1 
        3  14038  4 1 39 VAL N    N   2.471 38.696 -26.799 1.00 . D D . 40 VAL N    1 1 
        3  14039  4 1 39 VAL O    O   3.599 41.407 -28.826 1.00 . D D . 40 VAL O    1 1 
        3  14040  4 1 39 VAL OXT  O   4.483 40.467 -26.968 1.00 . D D . 40 VAL OXT  1 1 
        3  14041  5 1  1 ASP C    C  -8.187 -2.413 -16.848 1.00 . E E .  1 ASP C    1 1 
        3  14042  5 1  1 ASP CA   C  -6.942 -3.285 -16.720 1.00 . E E .  1 ASP CA   1 1 
        3  14043  5 1  1 ASP CB   C  -6.373 -3.589 -18.107 1.00 . E E .  1 ASP CB   1 1 
        3  14044  5 1  1 ASP CG   C  -5.003 -4.235 -18.041 1.00 . E E .  1 ASP CG   1 1 
        3  14045  5 1  1 ASP H1   H  -6.755 -4.542 -15.134 1.00 . E E .  1 ASP H1   1 1 
        3  14046  5 1  1 ASP H2   H  -8.241 -4.583 -15.847 1.00 . E E .  1 ASP H2   1 1 
        3  14047  5 1  1 ASP H3   H  -6.956 -5.311 -16.579 1.00 . E E .  1 ASP H3   1 1 
        3  14048  5 1  1 ASP HA   H  -6.201 -2.751 -16.146 1.00 . E E .  1 ASP HA   1 1 
        3  14049  5 1  1 ASP HB2  H  -7.042 -4.260 -18.625 1.00 . E E .  1 ASP HB2  1 1 
        3  14050  5 1  1 ASP HB3  H  -6.290 -2.668 -18.664 1.00 . E E .  1 ASP HB3  1 1 
        3  14051  5 1  1 ASP N    N  -7.247 -4.525 -16.015 1.00 . E E .  1 ASP N    1 1 
        3  14052  5 1  1 ASP O    O  -8.916 -2.495 -17.836 1.00 . E E .  1 ASP O    1 1 
        3  14053  5 1  1 ASP OD1  O  -4.545 -4.544 -16.921 1.00 . E E .  1 ASP OD1  1 1 
        3  14054  5 1  1 ASP OD2  O  -4.389 -4.434 -19.110 1.00 . E E .  1 ASP OD2  1 1 
        3  14055  5 1  2 ALA C    C  -9.160  0.757 -16.077 1.00 . E E .  2 ALA C    1 1 
        3  14056  5 1  2 ALA CA   C  -9.580 -0.690 -15.842 1.00 . E E .  2 ALA CA   1 1 
        3  14057  5 1  2 ALA CB   C -10.341 -0.814 -14.530 1.00 . E E .  2 ALA CB   1 1 
        3  14058  5 1  2 ALA H    H  -7.807 -1.559 -15.081 1.00 . E E .  2 ALA H    1 1 
        3  14059  5 1  2 ALA HA   H -10.238 -0.998 -16.642 1.00 . E E .  2 ALA HA   1 1 
        3  14060  5 1  2 ALA HB1  H -11.127 -0.073 -14.499 1.00 . E E .  2 ALA HB1  1 1 
        3  14061  5 1  2 ALA HB2  H -10.774 -1.801 -14.457 1.00 . E E .  2 ALA HB2  1 1 
        3  14062  5 1  2 ALA HB3  H  -9.664 -0.656 -13.705 1.00 . E E .  2 ALA HB3  1 1 
        3  14063  5 1  2 ALA N    N  -8.424 -1.578 -15.841 1.00 . E E .  2 ALA N    1 1 
        3  14064  5 1  2 ALA O    O  -9.012  1.531 -15.132 1.00 . E E .  2 ALA O    1 1 
        3  14065  5 1  3 GLU C    C  -9.482  3.501 -17.049 1.00 . E E .  3 GLU C    1 1 
        3  14066  5 1  3 GLU CA   C  -8.566  2.469 -17.701 1.00 . E E .  3 GLU CA   1 1 
        3  14067  5 1  3 GLU CB   C  -8.581  2.645 -19.221 1.00 . E E .  3 GLU CB   1 1 
        3  14068  5 1  3 GLU CD   C  -7.848  0.530 -20.391 1.00 . E E .  3 GLU CD   1 1 
        3  14069  5 1  3 GLU CG   C  -7.450  1.918 -19.929 1.00 . E E .  3 GLU CG   1 1 
        3  14070  5 1  3 GLU H    H  -9.104  0.452 -18.053 1.00 . E E .  3 GLU H    1 1 
        3  14071  5 1  3 GLU HA   H  -7.559  2.621 -17.340 1.00 . E E .  3 GLU HA   1 1 
        3  14072  5 1  3 GLU HB2  H  -9.518  2.271 -19.605 1.00 . E E .  3 GLU HB2  1 1 
        3  14073  5 1  3 GLU HB3  H  -8.503  3.698 -19.450 1.00 . E E .  3 GLU HB3  1 1 
        3  14074  5 1  3 GLU HG2  H  -7.151  2.496 -20.791 1.00 . E E .  3 GLU HG2  1 1 
        3  14075  5 1  3 GLU HG3  H  -6.615  1.830 -19.249 1.00 . E E .  3 GLU HG3  1 1 
        3  14076  5 1  3 GLU N    N  -8.970  1.115 -17.343 1.00 . E E .  3 GLU N    1 1 
        3  14077  5 1  3 GLU O    O  -9.020  4.413 -16.363 1.00 . E E .  3 GLU O    1 1 
        3  14078  5 1  3 GLU OE1  O  -8.140 -0.323 -19.528 1.00 . E E .  3 GLU OE1  1 1 
        3  14079  5 1  3 GLU OE2  O  -7.866  0.297 -21.618 1.00 . E E .  3 GLU OE2  1 1 
        3  14080  5 1  4 PHE C    C -12.952  3.505 -16.123 1.00 . E E .  4 PHE C    1 1 
        3  14081  5 1  4 PHE CA   C -11.766  4.268 -16.706 1.00 . E E .  4 PHE CA   1 1 
        3  14082  5 1  4 PHE CB   C -12.252  5.248 -17.776 1.00 . E E .  4 PHE CB   1 1 
        3  14083  5 1  4 PHE CD1  C -11.256  7.314 -16.757 1.00 . E E .  4 PHE CD1  1 1 
        3  14084  5 1  4 PHE CD2  C -13.564  7.346 -17.358 1.00 . E E .  4 PHE CD2  1 1 
        3  14085  5 1  4 PHE CE1  C -11.351  8.617 -16.307 1.00 . E E .  4 PHE CE1  1 1 
        3  14086  5 1  4 PHE CE2  C -13.664  8.650 -16.910 1.00 . E E .  4 PHE CE2  1 1 
        3  14087  5 1  4 PHE CG   C -12.359  6.664 -17.288 1.00 . E E .  4 PHE CG   1 1 
        3  14088  5 1  4 PHE CZ   C -12.557  9.286 -16.383 1.00 . E E .  4 PHE CZ   1 1 
        3  14089  5 1  4 PHE H    H -11.091  2.603 -17.826 1.00 . E E .  4 PHE H    1 1 
        3  14090  5 1  4 PHE HA   H -11.286  4.822 -15.915 1.00 . E E .  4 PHE HA   1 1 
        3  14091  5 1  4 PHE HB2  H -11.562  5.235 -18.606 1.00 . E E .  4 PHE HB2  1 1 
        3  14092  5 1  4 PHE HB3  H -13.228  4.940 -18.120 1.00 . E E .  4 PHE HB3  1 1 
        3  14093  5 1  4 PHE HD1  H -10.312  6.791 -16.698 1.00 . E E .  4 PHE HD1  1 1 
        3  14094  5 1  4 PHE HD2  H -14.431  6.850 -17.769 1.00 . E E .  4 PHE HD2  1 1 
        3  14095  5 1  4 PHE HE1  H -10.483  9.111 -15.896 1.00 . E E .  4 PHE HE1  1 1 
        3  14096  5 1  4 PHE HE2  H -14.608  9.170 -16.969 1.00 . E E .  4 PHE HE2  1 1 
        3  14097  5 1  4 PHE HZ   H -12.633 10.304 -16.032 1.00 . E E .  4 PHE HZ   1 1 
        3  14098  5 1  4 PHE N    N -10.784  3.350 -17.270 1.00 . E E .  4 PHE N    1 1 
        3  14099  5 1  4 PHE O    O -13.691  2.837 -16.847 1.00 . E E .  4 PHE O    1 1 
        3  14100  5 1  5 ARG C    C -15.143  3.933 -13.441 1.00 . E E .  5 ARG C    1 1 
        3  14101  5 1  5 ARG CA   C -14.221  2.929 -14.128 1.00 . E E .  5 ARG CA   1 1 
        3  14102  5 1  5 ARG CB   C -13.672  1.938 -13.100 1.00 . E E .  5 ARG CB   1 1 
        3  14103  5 1  5 ARG CD   C -15.939  1.086 -12.430 1.00 . E E .  5 ARG CD   1 1 
        3  14104  5 1  5 ARG CG   C -14.547  0.710 -12.911 1.00 . E E .  5 ARG CG   1 1 
        3  14105  5 1  5 ARG CZ   C -16.608 -0.960 -11.241 1.00 . E E .  5 ARG CZ   1 1 
        3  14106  5 1  5 ARG H    H -12.505  4.157 -14.286 1.00 . E E .  5 ARG H    1 1 
        3  14107  5 1  5 ARG HA   H -14.789  2.387 -14.870 1.00 . E E .  5 ARG HA   1 1 
        3  14108  5 1  5 ARG HB2  H -12.694  1.611 -13.419 1.00 . E E .  5 ARG HB2  1 1 
        3  14109  5 1  5 ARG HB3  H -13.582  2.439 -12.148 1.00 . E E .  5 ARG HB3  1 1 
        3  14110  5 1  5 ARG HD2  H -15.851  1.619 -11.495 1.00 . E E .  5 ARG HD2  1 1 
        3  14111  5 1  5 ARG HD3  H -16.399  1.726 -13.167 1.00 . E E .  5 ARG HD3  1 1 
        3  14112  5 1  5 ARG HE   H -17.519 -0.233 -12.859 1.00 . E E .  5 ARG HE   1 1 
        3  14113  5 1  5 ARG HG2  H -14.632  0.191 -13.854 1.00 . E E .  5 ARG HG2  1 1 
        3  14114  5 1  5 ARG HG3  H -14.086  0.060 -12.181 1.00 . E E .  5 ARG HG3  1 1 
        3  14115  5 1  5 ARG HH11 H -15.010 -0.004 -10.456 1.00 . E E .  5 ARG HH11 1 1 
        3  14116  5 1  5 ARG HH12 H -15.492 -1.447  -9.627 1.00 . E E .  5 ARG HH12 1 1 
        3  14117  5 1  5 ARG HH21 H -18.163 -2.135 -11.777 1.00 . E E .  5 ARG HH21 1 1 
        3  14118  5 1  5 ARG HH22 H -17.284 -2.659 -10.380 1.00 . E E .  5 ARG HH22 1 1 
        3  14119  5 1  5 ARG N    N -13.127  3.610 -14.810 1.00 . E E .  5 ARG N    1 1 
        3  14120  5 1  5 ARG NE   N -16.784 -0.088 -12.228 1.00 . E E .  5 ARG NE   1 1 
        3  14121  5 1  5 ARG NH1  N -15.622 -0.790 -10.370 1.00 . E E .  5 ARG NH1  1 1 
        3  14122  5 1  5 ARG NH2  N -17.418 -2.004 -11.123 1.00 . E E .  5 ARG NH2  1 1 
        3  14123  5 1  5 ARG O    O -14.778  4.537 -12.432 1.00 . E E .  5 ARG O    1 1 
        3  14124  5 1  6 HIS C    C -18.501  4.288 -12.842 1.00 . E E .  6 HIS C    1 1 
        3  14125  5 1  6 HIS CA   C -17.313  5.037 -13.436 1.00 . E E .  6 HIS CA   1 1 
        3  14126  5 1  6 HIS CB   C -17.795  6.011 -14.512 1.00 . E E .  6 HIS CB   1 1 
        3  14127  5 1  6 HIS CD2  C -17.801  8.526 -13.881 1.00 . E E .  6 HIS CD2  1 1 
        3  14128  5 1  6 HIS CE1  C -15.750  9.013 -14.481 1.00 . E E .  6 HIS CE1  1 1 
        3  14129  5 1  6 HIS CG   C -17.239  7.393 -14.362 1.00 . E E .  6 HIS CG   1 1 
        3  14130  5 1  6 HIS H    H -16.571  3.596 -14.799 1.00 . E E .  6 HIS H    1 1 
        3  14131  5 1  6 HIS HA   H -16.825  5.595 -12.651 1.00 . E E .  6 HIS HA   1 1 
        3  14132  5 1  6 HIS HB2  H -17.501  5.639 -15.483 1.00 . E E .  6 HIS HB2  1 1 
        3  14133  5 1  6 HIS HB3  H -18.872  6.079 -14.470 1.00 . E E .  6 HIS HB3  1 1 
        3  14134  5 1  6 HIS HD1  H -15.290  7.123 -15.116 1.00 . E E .  6 HIS HD1  1 1 
        3  14135  5 1  6 HIS HD2  H -18.808  8.632 -13.500 1.00 . E E .  6 HIS HD2  1 1 
        3  14136  5 1  6 HIS HE1  H -14.835  9.555 -14.668 1.00 . E E .  6 HIS HE1  1 1 
        3  14137  5 1  6 HIS HE2  H -16.949 10.427 -13.611 1.00 . E E .  6 HIS HE2  1 1 
        3  14138  5 1  6 HIS N    N -16.339  4.106 -13.995 1.00 . E E .  6 HIS N    1 1 
        3  14139  5 1  6 HIS ND1  N -15.954  7.731 -14.731 1.00 . E E .  6 HIS ND1  1 1 
        3  14140  5 1  6 HIS NE2  N -16.855  9.518 -13.966 1.00 . E E .  6 HIS NE2  1 1 
        3  14141  5 1  6 HIS O    O -19.275  3.658 -13.564 1.00 . E E .  6 HIS O    1 1 
        3  14142  5 1  7 ASP C    C -20.633  4.699 -10.126 1.00 . E E .  7 ASP C    1 1 
        3  14143  5 1  7 ASP CA   C -19.734  3.688 -10.831 1.00 . E E .  7 ASP CA   1 1 
        3  14144  5 1  7 ASP CB   C -19.185  2.682  -9.818 1.00 . E E .  7 ASP CB   1 1 
        3  14145  5 1  7 ASP CG   C -20.130  1.520  -9.585 1.00 . E E .  7 ASP CG   1 1 
        3  14146  5 1  7 ASP H    H -17.990  4.877 -11.001 1.00 . E E .  7 ASP H    1 1 
        3  14147  5 1  7 ASP HA   H -20.318  3.159 -11.569 1.00 . E E .  7 ASP HA   1 1 
        3  14148  5 1  7 ASP HB2  H -18.246  2.290 -10.182 1.00 . E E .  7 ASP HB2  1 1 
        3  14149  5 1  7 ASP HB3  H -19.019  3.183  -8.876 1.00 . E E .  7 ASP HB3  1 1 
        3  14150  5 1  7 ASP N    N -18.639  4.359 -11.523 1.00 . E E .  7 ASP N    1 1 
        3  14151  5 1  7 ASP O    O -20.304  5.190  -9.046 1.00 . E E .  7 ASP O    1 1 
        3  14152  5 1  7 ASP OD1  O -20.513  0.859 -10.573 1.00 . E E .  7 ASP OD1  1 1 
        3  14153  5 1  7 ASP OD2  O -20.487  1.272  -8.414 1.00 . E E .  7 ASP OD2  1 1 
        3  14154  5 1  8 SER C    C -24.124  5.705 -10.700 1.00 . E E .  8 SER C    1 1 
        3  14155  5 1  8 SER CA   C -22.713  5.962 -10.179 1.00 . E E .  8 SER CA   1 1 
        3  14156  5 1  8 SER CB   C -22.286  7.392 -10.516 1.00 . E E .  8 SER CB   1 1 
        3  14157  5 1  8 SER H    H -21.974  4.581 -11.604 1.00 . E E .  8 SER H    1 1 
        3  14158  5 1  8 SER HA   H -22.709  5.837  -9.107 1.00 . E E .  8 SER HA   1 1 
        3  14159  5 1  8 SER HB2  H -23.140  8.048 -10.440 1.00 . E E .  8 SER HB2  1 1 
        3  14160  5 1  8 SER HB3  H -21.524  7.711  -9.819 1.00 . E E .  8 SER HB3  1 1 
        3  14161  5 1  8 SER HG   H -22.162  8.218 -12.288 1.00 . E E .  8 SER HG   1 1 
        3  14162  5 1  8 SER N    N -21.768  5.006 -10.745 1.00 . E E .  8 SER N    1 1 
        3  14163  5 1  8 SER O    O -24.323  4.915 -11.622 1.00 . E E .  8 SER O    1 1 
        3  14164  5 1  8 SER OG   O -21.764  7.473 -11.831 1.00 . E E .  8 SER OG   1 1 
        3  14165  5 1  9 GLY C    C -26.984  7.376 -11.344 1.00 . E E .  9 GLY C    1 1 
        3  14166  5 1  9 GLY CA   C -26.481  6.210 -10.515 1.00 . E E .  9 GLY CA   1 1 
        3  14167  5 1  9 GLY H    H -24.883  6.995  -9.370 1.00 . E E .  9 GLY H    1 1 
        3  14168  5 1  9 GLY HA2  H -26.562  5.305 -11.099 1.00 . E E .  9 GLY HA2  1 1 
        3  14169  5 1  9 GLY HA3  H -27.101  6.115  -9.636 1.00 . E E .  9 GLY HA3  1 1 
        3  14170  5 1  9 GLY N    N -25.101  6.379 -10.100 1.00 . E E .  9 GLY N    1 1 
        3  14171  5 1  9 GLY O    O -28.120  7.365 -11.818 1.00 . E E .  9 GLY O    1 1 
        3  14172  5 1 10 TYR C    C -25.286 10.448 -12.547 1.00 . E E . 10 TYR C    1 1 
        3  14173  5 1 10 TYR CA   C -26.504  9.565 -12.291 1.00 . E E . 10 TYR CA   1 1 
        3  14174  5 1 10 TYR CB   C -27.583 10.365 -11.560 1.00 . E E . 10 TYR CB   1 1 
        3  14175  5 1 10 TYR CD1  C -28.174 12.012 -13.380 1.00 . E E . 10 TYR CD1  1 1 
        3  14176  5 1 10 TYR CD2  C -29.920 10.671 -12.467 1.00 . E E . 10 TYR CD2  1 1 
        3  14177  5 1 10 TYR CE1  C -29.078 12.622 -14.228 1.00 . E E . 10 TYR CE1  1 1 
        3  14178  5 1 10 TYR CE2  C -30.831 11.274 -13.312 1.00 . E E . 10 TYR CE2  1 1 
        3  14179  5 1 10 TYR CG   C -28.577 11.028 -12.486 1.00 . E E . 10 TYR CG   1 1 
        3  14180  5 1 10 TYR CZ   C -30.406 12.249 -14.190 1.00 . E E . 10 TYR CZ   1 1 
        3  14181  5 1 10 TYR H    H -25.245  8.335 -11.115 1.00 . E E . 10 TYR H    1 1 
        3  14182  5 1 10 TYR HA   H -26.898  9.231 -13.240 1.00 . E E . 10 TYR HA   1 1 
        3  14183  5 1 10 TYR HB2  H -28.131  9.703 -10.906 1.00 . E E . 10 TYR HB2  1 1 
        3  14184  5 1 10 TYR HB3  H -27.112 11.137 -10.970 1.00 . E E . 10 TYR HB3  1 1 
        3  14185  5 1 10 TYR HD1  H -27.133 12.301 -13.407 1.00 . E E . 10 TYR HD1  1 1 
        3  14186  5 1 10 TYR HD2  H -30.250  9.907 -11.779 1.00 . E E . 10 TYR HD2  1 1 
        3  14187  5 1 10 TYR HE1  H -28.745 13.385 -14.915 1.00 . E E . 10 TYR HE1  1 1 
        3  14188  5 1 10 TYR HE2  H -31.871 10.983 -13.283 1.00 . E E . 10 TYR HE2  1 1 
        3  14189  5 1 10 TYR HH   H -31.987 13.293 -14.514 1.00 . E E . 10 TYR HH   1 1 
        3  14190  5 1 10 TYR N    N -26.138  8.384 -11.518 1.00 . E E . 10 TYR N    1 1 
        3  14191  5 1 10 TYR O    O -24.729 11.037 -11.621 1.00 . E E . 10 TYR O    1 1 
        3  14192  5 1 10 TYR OH   O -31.310 12.853 -15.034 1.00 . E E . 10 TYR OH   1 1 
        3  14193  5 1 11 GLU C    C -24.158 12.531 -15.049 1.00 . E E . 11 GLU C    1 1 
        3  14194  5 1 11 GLU CA   C -23.730 11.346 -14.188 1.00 . E E . 11 GLU CA   1 1 
        3  14195  5 1 11 GLU CB   C -22.706 10.496 -14.943 1.00 . E E . 11 GLU CB   1 1 
        3  14196  5 1 11 GLU CD   C -20.215 10.201 -15.247 1.00 . E E . 11 GLU CD   1 1 
        3  14197  5 1 11 GLU CG   C -21.364 11.184 -15.130 1.00 . E E . 11 GLU CG   1 1 
        3  14198  5 1 11 GLU H    H -25.367 10.041 -14.503 1.00 . E E . 11 GLU H    1 1 
        3  14199  5 1 11 GLU HA   H -23.276 11.719 -13.283 1.00 . E E . 11 GLU HA   1 1 
        3  14200  5 1 11 GLU HB2  H -22.544  9.578 -14.397 1.00 . E E . 11 GLU HB2  1 1 
        3  14201  5 1 11 GLU HB3  H -23.103 10.259 -15.919 1.00 . E E . 11 GLU HB3  1 1 
        3  14202  5 1 11 GLU HG2  H -21.401 11.779 -16.031 1.00 . E E . 11 GLU HG2  1 1 
        3  14203  5 1 11 GLU HG3  H -21.182 11.828 -14.282 1.00 . E E . 11 GLU HG3  1 1 
        3  14204  5 1 11 GLU N    N -24.881 10.535 -13.810 1.00 . E E . 11 GLU N    1 1 
        3  14205  5 1 11 GLU O    O -24.730 12.356 -16.125 1.00 . E E . 11 GLU O    1 1 
        3  14206  5 1 11 GLU OE1  O -20.471  8.980 -15.190 1.00 . E E . 11 GLU OE1  1 1 
        3  14207  5 1 11 GLU OE2  O -19.061 10.653 -15.395 1.00 . E E . 11 GLU OE2  1 1 
        3  14208  5 1 12 VAL C    C -23.039 15.893 -15.403 1.00 . E E . 12 VAL C    1 1 
        3  14209  5 1 12 VAL CA   C -24.232 14.952 -15.290 1.00 . E E . 12 VAL CA   1 1 
        3  14210  5 1 12 VAL CB   C -25.395 15.694 -14.605 1.00 . E E . 12 VAL CB   1 1 
        3  14211  5 1 12 VAL CG1  C -26.606 14.784 -14.472 1.00 . E E . 12 VAL CG1  1 1 
        3  14212  5 1 12 VAL CG2  C -24.962 16.222 -13.245 1.00 . E E . 12 VAL CG2  1 1 
        3  14213  5 1 12 VAL H    H -23.420 13.812 -13.703 1.00 . E E . 12 VAL H    1 1 
        3  14214  5 1 12 VAL HA   H -24.550 14.668 -16.283 1.00 . E E . 12 VAL HA   1 1 
        3  14215  5 1 12 VAL HB   H -25.671 16.536 -15.222 1.00 . E E . 12 VAL HB   1 1 
        3  14216  5 1 12 VAL HG11 H -26.431 13.871 -15.021 1.00 . E E . 12 VAL HG11 1 1 
        3  14217  5 1 12 VAL HG12 H -26.770 14.553 -13.429 1.00 . E E . 12 VAL HG12 1 1 
        3  14218  5 1 12 VAL HG13 H -27.477 15.283 -14.871 1.00 . E E . 12 VAL HG13 1 1 
        3  14219  5 1 12 VAL HG21 H -24.547 15.413 -12.662 1.00 . E E . 12 VAL HG21 1 1 
        3  14220  5 1 12 VAL HG22 H -24.214 16.990 -13.378 1.00 . E E . 12 VAL HG22 1 1 
        3  14221  5 1 12 VAL HG23 H -25.815 16.636 -12.731 1.00 . E E . 12 VAL HG23 1 1 
        3  14222  5 1 12 VAL N    N -23.877 13.737 -14.566 1.00 . E E . 12 VAL N    1 1 
        3  14223  5 1 12 VAL O    O -22.341 16.149 -14.422 1.00 . E E . 12 VAL O    1 1 
        3  14224  5 1 13 HIS C    C -22.176 18.572 -17.584 1.00 . E E . 13 HIS C    1 1 
        3  14225  5 1 13 HIS CA   C -21.699 17.322 -16.850 1.00 . E E . 13 HIS CA   1 1 
        3  14226  5 1 13 HIS CB   C -20.604 16.627 -17.660 1.00 . E E . 13 HIS CB   1 1 
        3  14227  5 1 13 HIS CD2  C -19.845 15.159 -15.660 1.00 . E E . 13 HIS CD2  1 1 
        3  14228  5 1 13 HIS CE1  C -19.092 13.439 -16.793 1.00 . E E . 13 HIS CE1  1 1 
        3  14229  5 1 13 HIS CG   C -20.022 15.429 -16.975 1.00 . E E . 13 HIS CG   1 1 
        3  14230  5 1 13 HIS H    H -23.400 16.165 -17.351 1.00 . E E . 13 HIS H    1 1 
        3  14231  5 1 13 HIS HA   H -21.295 17.614 -15.892 1.00 . E E . 13 HIS HA   1 1 
        3  14232  5 1 13 HIS HB2  H -21.016 16.301 -18.604 1.00 . E E . 13 HIS HB2  1 1 
        3  14233  5 1 13 HIS HB3  H -19.802 17.327 -17.844 1.00 . E E . 13 HIS HB3  1 1 
        3  14234  5 1 13 HIS HD1  H -19.528 14.224 -18.631 1.00 . E E . 13 HIS HD1  1 1 
        3  14235  5 1 13 HIS HD2  H -20.110 15.802 -14.832 1.00 . E E . 13 HIS HD2  1 1 
        3  14236  5 1 13 HIS HE1  H -18.658 12.482 -17.040 1.00 . E E . 13 HIS HE1  1 1 
        3  14237  5 1 13 HIS HE2  H -19.098 13.423 -14.745 1.00 . E E . 13 HIS HE2  1 1 
        3  14238  5 1 13 HIS N    N -22.809 16.407 -16.608 1.00 . E E . 13 HIS N    1 1 
        3  14239  5 1 13 HIS ND1  N -19.540 14.332 -17.658 1.00 . E E . 13 HIS ND1  1 1 
        3  14240  5 1 13 HIS NE2  N -19.265 13.917 -15.574 1.00 . E E . 13 HIS NE2  1 1 
        3  14241  5 1 13 HIS O    O -22.641 18.496 -18.721 1.00 . E E . 13 HIS O    1 1 
        3  14242  5 1 14 HIS C    C -21.306 21.963 -17.594 1.00 . E E . 14 HIS C    1 1 
        3  14243  5 1 14 HIS CA   C -22.476 20.987 -17.515 1.00 . E E . 14 HIS CA   1 1 
        3  14244  5 1 14 HIS CB   C -23.614 21.601 -16.701 1.00 . E E . 14 HIS CB   1 1 
        3  14245  5 1 14 HIS CD2  C -24.996 19.574 -15.859 1.00 . E E . 14 HIS CD2  1 1 
        3  14246  5 1 14 HIS CE1  C -26.864 19.993 -16.929 1.00 . E E . 14 HIS CE1  1 1 
        3  14247  5 1 14 HIS CG   C -24.810 20.708 -16.574 1.00 . E E . 14 HIS CG   1 1 
        3  14248  5 1 14 HIS H    H -21.679 19.716 -16.021 1.00 . E E . 14 HIS H    1 1 
        3  14249  5 1 14 HIS HA   H -22.828 20.786 -18.516 1.00 . E E . 14 HIS HA   1 1 
        3  14250  5 1 14 HIS HB2  H -23.258 21.821 -15.705 1.00 . E E . 14 HIS HB2  1 1 
        3  14251  5 1 14 HIS HB3  H -23.933 22.519 -17.174 1.00 . E E . 14 HIS HB3  1 1 
        3  14252  5 1 14 HIS HD1  H -26.180 21.695 -17.835 1.00 . E E . 14 HIS HD1  1 1 
        3  14253  5 1 14 HIS HD2  H -24.270 19.092 -15.220 1.00 . E E . 14 HIS HD2  1 1 
        3  14254  5 1 14 HIS HE1  H -27.876 19.918 -17.298 1.00 . E E . 14 HIS HE1  1 1 
        3  14255  5 1 14 HIS N    N -22.057 19.720 -16.925 1.00 . E E . 14 HIS N    1 1 
        3  14256  5 1 14 HIS ND1  N -25.998 20.943 -17.234 1.00 . E E . 14 HIS ND1  1 1 
        3  14257  5 1 14 HIS NE2  N -26.280 19.149 -16.097 1.00 . E E . 14 HIS NE2  1 1 
        3  14258  5 1 14 HIS O    O -20.694 22.295 -16.579 1.00 . E E . 14 HIS O    1 1 
        3  14259  5 1 15 GLN C    C -20.390 24.613 -19.726 1.00 . E E . 15 GLN C    1 1 
        3  14260  5 1 15 GLN CA   C -19.904 23.354 -19.015 1.00 . E E . 15 GLN CA   1 1 
        3  14261  5 1 15 GLN CB   C -18.789 22.693 -19.828 1.00 . E E . 15 GLN CB   1 1 
        3  14262  5 1 15 GLN CD   C -18.066 21.738 -22.052 1.00 . E E . 15 GLN CD   1 1 
        3  14263  5 1 15 GLN CG   C -19.206 22.321 -21.241 1.00 . E E . 15 GLN CG   1 1 
        3  14264  5 1 15 GLN H    H -21.526 22.116 -19.575 1.00 . E E . 15 GLN H    1 1 
        3  14265  5 1 15 GLN HA   H -19.515 23.631 -18.046 1.00 . E E . 15 GLN HA   1 1 
        3  14266  5 1 15 GLN HB2  H -17.953 23.373 -19.889 1.00 . E E . 15 GLN HB2  1 1 
        3  14267  5 1 15 GLN HB3  H -18.475 21.793 -19.320 1.00 . E E . 15 GLN HB3  1 1 
        3  14268  5 1 15 GLN HE21 H -16.896 23.266 -21.552 1.00 . E E . 15 GLN HE21 1 1 
        3  14269  5 1 15 GLN HE22 H -16.179 22.076 -22.577 1.00 . E E . 15 GLN HE22 1 1 
        3  14270  5 1 15 GLN HG2  H -20.000 21.590 -21.188 1.00 . E E . 15 GLN HG2  1 1 
        3  14271  5 1 15 GLN HG3  H -19.568 23.207 -21.741 1.00 . E E . 15 GLN HG3  1 1 
        3  14272  5 1 15 GLN N    N -21.001 22.418 -18.805 1.00 . E E . 15 GLN N    1 1 
        3  14273  5 1 15 GLN NE2  N -16.932 22.430 -22.062 1.00 . E E . 15 GLN NE2  1 1 
        3  14274  5 1 15 GLN O    O -21.131 24.537 -20.706 1.00 . E E . 15 GLN O    1 1 
        3  14275  5 1 15 GLN OE1  O -18.201 20.677 -22.662 1.00 . E E . 15 GLN OE1  1 1 
        3  14276  5 1 16 LYS C    C -19.134 27.876 -20.176 1.00 . E E . 16 LYS C    1 1 
        3  14277  5 1 16 LYS CA   C -20.360 27.045 -19.813 1.00 . E E . 16 LYS CA   1 1 
        3  14278  5 1 16 LYS CB   C -21.249 27.826 -18.842 1.00 . E E . 16 LYS CB   1 1 
        3  14279  5 1 16 LYS CD   C -22.355 29.229 -20.608 1.00 . E E . 16 LYS CD   1 1 
        3  14280  5 1 16 LYS CE   C -23.240 30.460 -20.730 1.00 . E E . 16 LYS CE   1 1 
        3  14281  5 1 16 LYS CG   C -21.567 29.236 -19.308 1.00 . E E . 16 LYS CG   1 1 
        3  14282  5 1 16 LYS H    H -19.379 25.765 -18.442 1.00 . E E . 16 LYS H    1 1 
        3  14283  5 1 16 LYS HA   H -20.920 26.839 -20.713 1.00 . E E . 16 LYS HA   1 1 
        3  14284  5 1 16 LYS HB2  H -22.179 27.292 -18.715 1.00 . E E . 16 LYS HB2  1 1 
        3  14285  5 1 16 LYS HB3  H -20.748 27.890 -17.887 1.00 . E E . 16 LYS HB3  1 1 
        3  14286  5 1 16 LYS HD2  H -21.663 29.213 -21.438 1.00 . E E . 16 LYS HD2  1 1 
        3  14287  5 1 16 LYS HD3  H -22.976 28.345 -20.638 1.00 . E E . 16 LYS HD3  1 1 
        3  14288  5 1 16 LYS HE2  H -22.739 31.295 -20.265 1.00 . E E . 16 LYS HE2  1 1 
        3  14289  5 1 16 LYS HE3  H -23.396 30.672 -21.778 1.00 . E E . 16 LYS HE3  1 1 
        3  14290  5 1 16 LYS HG2  H -22.152 29.733 -18.549 1.00 . E E . 16 LYS HG2  1 1 
        3  14291  5 1 16 LYS HG3  H -20.642 29.772 -19.461 1.00 . E E . 16 LYS HG3  1 1 
        3  14292  5 1 16 LYS HZ1  H -24.453 29.664 -19.228 1.00 . E E . 16 LYS HZ1  1 1 
        3  14293  5 1 16 LYS HZ2  H -25.219 29.793 -20.730 1.00 . E E . 16 LYS HZ2  1 1 
        3  14294  5 1 16 LYS HZ3  H -24.962 31.176 -19.791 1.00 . E E . 16 LYS HZ3  1 1 
        3  14295  5 1 16 LYS N    N -19.969 25.769 -19.226 1.00 . E E . 16 LYS N    1 1 
        3  14296  5 1 16 LYS NZ   N -24.561 30.260 -20.074 1.00 . E E . 16 LYS NZ   1 1 
        3  14297  5 1 16 LYS O    O -18.369 28.288 -19.303 1.00 . E E . 16 LYS O    1 1 
        3  14298  5 1 17 LEU C    C -18.291 30.086 -22.789 1.00 . E E . 17 LEU C    1 1 
        3  14299  5 1 17 LEU CA   C -17.819 28.904 -21.948 1.00 . E E . 17 LEU CA   1 1 
        3  14300  5 1 17 LEU CB   C -16.876 28.023 -22.771 1.00 . E E . 17 LEU CB   1 1 
        3  14301  5 1 17 LEU CD1  C -14.752 28.330 -21.475 1.00 . E E . 17 LEU CD1  1 1 
        3  14302  5 1 17 LEU CD2  C -16.349 26.513 -20.840 1.00 . E E . 17 LEU CD2  1 1 
        3  14303  5 1 17 LEU CG   C -15.765 27.319 -21.991 1.00 . E E . 17 LEU CG   1 1 
        3  14304  5 1 17 LEU H    H -19.595 27.765 -22.118 1.00 . E E . 17 LEU H    1 1 
        3  14305  5 1 17 LEU HA   H -17.288 29.279 -21.086 1.00 . E E . 17 LEU HA   1 1 
        3  14306  5 1 17 LEU HB2  H -17.471 27.265 -23.256 1.00 . E E . 17 LEU HB2  1 1 
        3  14307  5 1 17 LEU HB3  H -16.411 28.648 -23.520 1.00 . E E . 17 LEU HB3  1 1 
        3  14308  5 1 17 LEU HD11 H -14.236 27.919 -20.621 1.00 . E E . 17 LEU HD11 1 1 
        3  14309  5 1 17 LEU HD12 H -15.263 29.236 -21.186 1.00 . E E . 17 LEU HD12 1 1 
        3  14310  5 1 17 LEU HD13 H -14.037 28.553 -22.255 1.00 . E E . 17 LEU HD13 1 1 
        3  14311  5 1 17 LEU HD21 H -17.297 26.092 -21.141 1.00 . E E . 17 LEU HD21 1 1 
        3  14312  5 1 17 LEU HD22 H -16.497 27.158 -19.987 1.00 . E E . 17 LEU HD22 1 1 
        3  14313  5 1 17 LEU HD23 H -15.669 25.717 -20.577 1.00 . E E . 17 LEU HD23 1 1 
        3  14314  5 1 17 LEU HG   H -15.248 26.636 -22.651 1.00 . E E . 17 LEU HG   1 1 
        3  14315  5 1 17 LEU N    N -18.952 28.120 -21.470 1.00 . E E . 17 LEU N    1 1 
        3  14316  5 1 17 LEU O    O -18.770 29.913 -23.909 1.00 . E E . 17 LEU O    1 1 
        3  14317  5 1 18 VAL C    C -17.372 33.432 -23.164 1.00 . E E . 18 VAL C    1 1 
        3  14318  5 1 18 VAL CA   C -18.558 32.501 -22.940 1.00 . E E . 18 VAL CA   1 1 
        3  14319  5 1 18 VAL CB   C -19.650 33.257 -22.162 1.00 . E E . 18 VAL CB   1 1 
        3  14320  5 1 18 VAL CG1  C -20.916 32.419 -22.066 1.00 . E E . 18 VAL CG1  1 1 
        3  14321  5 1 18 VAL CG2  C -19.149 33.641 -20.778 1.00 . E E . 18 VAL CG2  1 1 
        3  14322  5 1 18 VAL H    H -17.760 31.363 -21.344 1.00 . E E . 18 VAL H    1 1 
        3  14323  5 1 18 VAL HA   H -18.963 32.212 -23.899 1.00 . E E . 18 VAL HA   1 1 
        3  14324  5 1 18 VAL HB   H -19.886 34.163 -22.700 1.00 . E E . 18 VAL HB   1 1 
        3  14325  5 1 18 VAL HG11 H -21.739 32.957 -22.513 1.00 . E E . 18 VAL HG11 1 1 
        3  14326  5 1 18 VAL HG12 H -20.769 31.484 -22.588 1.00 . E E . 18 VAL HG12 1 1 
        3  14327  5 1 18 VAL HG13 H -21.138 32.220 -21.028 1.00 . E E . 18 VAL HG13 1 1 
        3  14328  5 1 18 VAL HG21 H -19.985 33.941 -20.164 1.00 . E E . 18 VAL HG21 1 1 
        3  14329  5 1 18 VAL HG22 H -18.656 32.792 -20.325 1.00 . E E . 18 VAL HG22 1 1 
        3  14330  5 1 18 VAL HG23 H -18.450 34.460 -20.861 1.00 . E E . 18 VAL HG23 1 1 
        3  14331  5 1 18 VAL N    N -18.149 31.289 -22.240 1.00 . E E . 18 VAL N    1 1 
        3  14332  5 1 18 VAL O    O -16.687 33.822 -22.218 1.00 . E E . 18 VAL O    1 1 
        3  14333  5 1 19 PHE C    C -16.549 36.022 -25.260 1.00 . E E . 19 PHE C    1 1 
        3  14334  5 1 19 PHE CA   C -16.030 34.672 -24.772 1.00 . E E . 19 PHE CA   1 1 
        3  14335  5 1 19 PHE CB   C -15.154 34.030 -25.851 1.00 . E E . 19 PHE CB   1 1 
        3  14336  5 1 19 PHE CD1  C -14.835 32.010 -24.398 1.00 . E E . 19 PHE CD1  1 1 
        3  14337  5 1 19 PHE CD2  C -14.913 31.705 -26.761 1.00 . E E . 19 PHE CD2  1 1 
        3  14338  5 1 19 PHE CE1  C -14.659 30.649 -24.224 1.00 . E E . 19 PHE CE1  1 1 
        3  14339  5 1 19 PHE CE2  C -14.739 30.344 -26.594 1.00 . E E . 19 PHE CE2  1 1 
        3  14340  5 1 19 PHE CG   C -14.964 32.552 -25.666 1.00 . E E . 19 PHE CG   1 1 
        3  14341  5 1 19 PHE CZ   C -14.610 29.816 -25.324 1.00 . E E . 19 PHE CZ   1 1 
        3  14342  5 1 19 PHE H    H -17.715 33.443 -25.134 1.00 . E E . 19 PHE H    1 1 
        3  14343  5 1 19 PHE HA   H -15.437 34.827 -23.884 1.00 . E E . 19 PHE HA   1 1 
        3  14344  5 1 19 PHE HB2  H -15.611 34.187 -26.816 1.00 . E E . 19 PHE HB2  1 1 
        3  14345  5 1 19 PHE HB3  H -14.181 34.496 -25.838 1.00 . E E . 19 PHE HB3  1 1 
        3  14346  5 1 19 PHE HD1  H -14.872 32.661 -23.536 1.00 . E E . 19 PHE HD1  1 1 
        3  14347  5 1 19 PHE HD2  H -15.013 32.116 -27.755 1.00 . E E . 19 PHE HD2  1 1 
        3  14348  5 1 19 PHE HE1  H -14.559 30.240 -23.230 1.00 . E E . 19 PHE HE1  1 1 
        3  14349  5 1 19 PHE HE2  H -14.701 29.694 -27.456 1.00 . E E . 19 PHE HE2  1 1 
        3  14350  5 1 19 PHE HZ   H -14.474 28.753 -25.191 1.00 . E E . 19 PHE HZ   1 1 
        3  14351  5 1 19 PHE N    N -17.134 33.786 -24.423 1.00 . E E . 19 PHE N    1 1 
        3  14352  5 1 19 PHE O    O -17.391 36.089 -26.155 1.00 . E E . 19 PHE O    1 1 
        3  14353  5 1 20 PHE C    C -17.949 38.637 -24.807 1.00 . E E . 20 PHE C    1 1 
        3  14354  5 1 20 PHE CA   C -16.453 38.444 -25.034 1.00 . E E . 20 PHE CA   1 1 
        3  14355  5 1 20 PHE CB   C -16.109 38.720 -26.499 1.00 . E E . 20 PHE CB   1 1 
        3  14356  5 1 20 PHE CD1  C -14.369 40.443 -25.951 1.00 . E E . 20 PHE CD1  1 1 
        3  14357  5 1 20 PHE CD2  C -13.860 38.807 -27.610 1.00 . E E . 20 PHE CD2  1 1 
        3  14358  5 1 20 PHE CE1  C -13.122 41.013 -26.126 1.00 . E E . 20 PHE CE1  1 1 
        3  14359  5 1 20 PHE CE2  C -12.611 39.372 -27.788 1.00 . E E . 20 PHE CE2  1 1 
        3  14360  5 1 20 PHE CG   C -14.752 39.336 -26.691 1.00 . E E . 20 PHE CG   1 1 
        3  14361  5 1 20 PHE CZ   C -12.241 40.476 -27.045 1.00 . E E . 20 PHE CZ   1 1 
        3  14362  5 1 20 PHE H    H -15.372 36.977 -23.956 1.00 . E E . 20 PHE H    1 1 
        3  14363  5 1 20 PHE HA   H -15.913 39.138 -24.409 1.00 . E E . 20 PHE HA   1 1 
        3  14364  5 1 20 PHE HB2  H -16.131 37.791 -27.048 1.00 . E E . 20 PHE HB2  1 1 
        3  14365  5 1 20 PHE HB3  H -16.842 39.395 -26.913 1.00 . E E . 20 PHE HB3  1 1 
        3  14366  5 1 20 PHE HD1  H -15.056 40.864 -25.232 1.00 . E E . 20 PHE HD1  1 1 
        3  14367  5 1 20 PHE HD2  H -14.148 37.943 -28.192 1.00 . E E . 20 PHE HD2  1 1 
        3  14368  5 1 20 PHE HE1  H -12.835 41.875 -25.543 1.00 . E E . 20 PHE HE1  1 1 
        3  14369  5 1 20 PHE HE2  H -11.925 38.949 -28.507 1.00 . E E . 20 PHE HE2  1 1 
        3  14370  5 1 20 PHE HZ   H -11.266 40.919 -27.183 1.00 . E E . 20 PHE HZ   1 1 
        3  14371  5 1 20 PHE N    N -16.040 37.095 -24.663 1.00 . E E . 20 PHE N    1 1 
        3  14372  5 1 20 PHE O    O -18.719 38.775 -25.756 1.00 . E E . 20 PHE O    1 1 
        3  14373  5 1 21 ALA C    C -20.012 40.227 -22.649 1.00 . E E . 21 ALA C    1 1 
        3  14374  5 1 21 ALA CA   C -19.755 38.823 -23.187 1.00 . E E . 21 ALA CA   1 1 
        3  14375  5 1 21 ALA CB   C -20.178 37.779 -22.164 1.00 . E E . 21 ALA CB   1 1 
        3  14376  5 1 21 ALA H    H -17.690 38.531 -22.827 1.00 . E E . 21 ALA H    1 1 
        3  14377  5 1 21 ALA HA   H -20.346 38.676 -24.080 1.00 . E E . 21 ALA HA   1 1 
        3  14378  5 1 21 ALA HB1  H -20.827 37.055 -22.636 1.00 . E E . 21 ALA HB1  1 1 
        3  14379  5 1 21 ALA HB2  H -19.302 37.279 -21.777 1.00 . E E . 21 ALA HB2  1 1 
        3  14380  5 1 21 ALA HB3  H -20.705 38.261 -21.354 1.00 . E E . 21 ALA HB3  1 1 
        3  14381  5 1 21 ALA N    N -18.352 38.645 -23.540 1.00 . E E . 21 ALA N    1 1 
        3  14382  5 1 21 ALA O    O -19.504 40.600 -21.592 1.00 . E E . 21 ALA O    1 1 
        3  14383  5 1 22 ASP C    C -19.880 43.240 -22.972 1.00 . E E . 23 ASP C    1 1 
        3  14384  5 1 22 ASP CA   C -21.129 42.364 -22.981 1.00 . E E . 23 ASP CA   1 1 
        3  14385  5 1 22 ASP CB   C -21.780 42.367 -21.598 1.00 . E E . 23 ASP CB   1 1 
        3  14386  5 1 22 ASP CG   C -22.806 41.262 -21.438 1.00 . E E . 23 ASP CG   1 1 
        3  14387  5 1 22 ASP H    H -21.179 40.646 -24.218 1.00 . E E . 23 ASP H    1 1 
        3  14388  5 1 22 ASP HA   H -21.828 42.764 -23.700 1.00 . E E . 23 ASP HA   1 1 
        3  14389  5 1 22 ASP HB2  H -21.015 42.234 -20.846 1.00 . E E . 23 ASP HB2  1 1 
        3  14390  5 1 22 ASP HB3  H -22.272 43.316 -21.441 1.00 . E E . 23 ASP HB3  1 1 
        3  14391  5 1 22 ASP N    N -20.804 41.000 -23.384 1.00 . E E . 23 ASP N    1 1 
        3  14392  5 1 22 ASP O    O -19.012 43.092 -22.111 1.00 . E E . 23 ASP O    1 1 
        3  14393  5 1 22 ASP OD1  O -23.913 41.394 -22.000 1.00 . E E . 23 ASP OD1  1 1 
        3  14394  5 1 22 ASP OD2  O -22.501 40.266 -20.750 1.00 . E E . 23 ASP OD2  1 1 
        3  14395  5 1 23 VAL C    C -19.050 46.371 -24.690 1.00 . E E . 24 VAL C    1 1 
        3  14396  5 1 23 VAL CA   C -18.653 45.052 -24.037 1.00 . E E . 24 VAL CA   1 1 
        3  14397  5 1 23 VAL CB   C -17.508 44.415 -24.847 1.00 . E E . 24 VAL CB   1 1 
        3  14398  5 1 23 VAL CG1  C -17.991 44.016 -26.233 1.00 . E E . 24 VAL CG1  1 1 
        3  14399  5 1 23 VAL CG2  C -16.327 45.370 -24.940 1.00 . E E . 24 VAL CG2  1 1 
        3  14400  5 1 23 VAL H    H -20.519 44.222 -24.592 1.00 . E E . 24 VAL H    1 1 
        3  14401  5 1 23 VAL HA   H -18.293 45.250 -23.038 1.00 . E E . 24 VAL HA   1 1 
        3  14402  5 1 23 VAL HB   H -17.183 43.523 -24.332 1.00 . E E . 24 VAL HB   1 1 
        3  14403  5 1 23 VAL HG11 H -17.208 43.476 -26.745 1.00 . E E . 24 VAL HG11 1 1 
        3  14404  5 1 23 VAL HG12 H -18.865 43.387 -26.142 1.00 . E E . 24 VAL HG12 1 1 
        3  14405  5 1 23 VAL HG13 H -18.243 44.903 -26.796 1.00 . E E . 24 VAL HG13 1 1 
        3  14406  5 1 23 VAL HG21 H -15.432 44.868 -24.603 1.00 . E E . 24 VAL HG21 1 1 
        3  14407  5 1 23 VAL HG22 H -16.198 45.685 -25.965 1.00 . E E . 24 VAL HG22 1 1 
        3  14408  5 1 23 VAL HG23 H -16.512 46.233 -24.319 1.00 . E E . 24 VAL HG23 1 1 
        3  14409  5 1 23 VAL N    N -19.796 44.152 -23.935 1.00 . E E . 24 VAL N    1 1 
        3  14410  5 1 23 VAL O    O -19.701 46.389 -25.734 1.00 . E E . 24 VAL O    1 1 
        3  14411  5 1 24 GLY C    C -18.319 49.043 -25.944 1.00 . E E . 25 GLY C    1 1 
        3  14412  5 1 24 GLY CA   C -18.975 48.787 -24.602 1.00 . E E . 25 GLY CA   1 1 
        3  14413  5 1 24 GLY H    H -18.135 47.402 -23.238 1.00 . E E . 25 GLY H    1 1 
        3  14414  5 1 24 GLY HA2  H -20.046 48.863 -24.717 1.00 . E E . 25 GLY HA2  1 1 
        3  14415  5 1 24 GLY HA3  H -18.643 49.540 -23.903 1.00 . E E . 25 GLY HA3  1 1 
        3  14416  5 1 24 GLY N    N -18.652 47.477 -24.067 1.00 . E E . 25 GLY N    1 1 
        3  14417  5 1 24 GLY O    O -18.989 49.066 -26.976 1.00 . E E . 25 GLY O    1 1 
        3  14418  5 1 25 SER C    C -14.878 48.848 -27.101 1.00 . E E . 26 SER C    1 1 
        3  14419  5 1 25 SER CA   C -16.257 49.499 -27.156 1.00 . E E . 26 SER CA   1 1 
        3  14420  5 1 25 SER CB   C -16.114 51.005 -27.379 1.00 . E E . 26 SER CB   1 1 
        3  14421  5 1 25 SER H    H -16.525 49.206 -25.076 1.00 . E E . 26 SER H    1 1 
        3  14422  5 1 25 SER HA   H -16.811 49.073 -27.979 1.00 . E E . 26 SER HA   1 1 
        3  14423  5 1 25 SER HB2  H -16.041 51.503 -26.424 1.00 . E E . 26 SER HB2  1 1 
        3  14424  5 1 25 SER HB3  H -15.219 51.198 -27.954 1.00 . E E . 26 SER HB3  1 1 
        3  14425  5 1 25 SER HG   H -17.012 51.604 -29.013 1.00 . E E . 26 SER HG   1 1 
        3  14426  5 1 25 SER N    N -17.004 49.237 -25.931 1.00 . E E . 26 SER N    1 1 
        3  14427  5 1 25 SER O    O -14.093 49.107 -26.190 1.00 . E E . 26 SER O    1 1 
        3  14428  5 1 25 SER OG   O -17.229 51.525 -28.081 1.00 . E E . 26 SER OG   1 1 
        3  14429  5 1 26 ASN C    C -12.352 48.028 -29.096 1.00 . E E . 27 ASN C    1 1 
        3  14430  5 1 26 ASN CA   C -13.308 47.311 -28.148 1.00 . E E . 27 ASN CA   1 1 
        3  14431  5 1 26 ASN CB   C -13.505 45.864 -28.604 1.00 . E E . 27 ASN CB   1 1 
        3  14432  5 1 26 ASN CG   C -14.707 45.210 -27.950 1.00 . E E . 27 ASN CG   1 1 
        3  14433  5 1 26 ASN H    H -15.259 47.834 -28.782 1.00 . E E . 27 ASN H    1 1 
        3  14434  5 1 26 ASN HA   H -12.881 47.311 -27.157 1.00 . E E . 27 ASN HA   1 1 
        3  14435  5 1 26 ASN HB2  H -13.650 45.846 -29.675 1.00 . E E . 27 ASN HB2  1 1 
        3  14436  5 1 26 ASN HB3  H -12.626 45.290 -28.354 1.00 . E E . 27 ASN HB3  1 1 
        3  14437  5 1 26 ASN HD21 H -13.515 44.026 -26.886 1.00 . E E . 27 ASN HD21 1 1 
        3  14438  5 1 26 ASN HD22 H -15.210 43.813 -26.627 1.00 . E E . 27 ASN HD22 1 1 
        3  14439  5 1 26 ASN N    N -14.592 48.000 -28.084 1.00 . E E . 27 ASN N    1 1 
        3  14440  5 1 26 ASN ND2  N -14.451 44.253 -27.065 1.00 . E E . 27 ASN ND2  1 1 
        3  14441  5 1 26 ASN O    O -12.593 48.102 -30.301 1.00 . E E . 27 ASN O    1 1 
        3  14442  5 1 26 ASN OD1  O -15.852 45.561 -28.236 1.00 . E E . 27 ASN OD1  1 1 
        3  14443  5 1 27 LYS C    C  -8.939 48.520 -29.337 1.00 . E E . 28 LYS C    1 1 
        3  14444  5 1 27 LYS CA   C -10.270 49.266 -29.338 1.00 . E E . 28 LYS CA   1 1 
        3  14445  5 1 27 LYS CB   C -10.072 50.684 -28.797 1.00 . E E . 28 LYS CB   1 1 
        3  14446  5 1 27 LYS CD   C -10.672 51.862 -30.933 1.00 . E E . 28 LYS CD   1 1 
        3  14447  5 1 27 LYS CE   C -10.765 53.312 -31.380 1.00 . E E . 28 LYS CE   1 1 
        3  14448  5 1 27 LYS CG   C -10.975 51.716 -29.451 1.00 . E E . 28 LYS CG   1 1 
        3  14449  5 1 27 LYS H    H -11.128 48.464 -27.577 1.00 . E E . 28 LYS H    1 1 
        3  14450  5 1 27 LYS HA   H -10.635 49.325 -30.352 1.00 . E E . 28 LYS HA   1 1 
        3  14451  5 1 27 LYS HB2  H -10.273 50.682 -27.735 1.00 . E E . 28 LYS HB2  1 1 
        3  14452  5 1 27 LYS HB3  H  -9.046 50.979 -28.960 1.00 . E E . 28 LYS HB3  1 1 
        3  14453  5 1 27 LYS HD2  H  -9.673 51.501 -31.125 1.00 . E E . 28 LYS HD2  1 1 
        3  14454  5 1 27 LYS HD3  H -11.383 51.274 -31.496 1.00 . E E . 28 LYS HD3  1 1 
        3  14455  5 1 27 LYS HE2  H -10.576 53.361 -32.442 1.00 . E E . 28 LYS HE2  1 1 
        3  14456  5 1 27 LYS HE3  H -11.762 53.675 -31.175 1.00 . E E . 28 LYS HE3  1 1 
        3  14457  5 1 27 LYS HG2  H -12.003 51.408 -29.333 1.00 . E E . 28 LYS HG2  1 1 
        3  14458  5 1 27 LYS HG3  H -10.825 52.670 -28.966 1.00 . E E . 28 LYS HG3  1 1 
        3  14459  5 1 27 LYS HZ1  H  -8.916 53.635 -30.465 1.00 . E E . 28 LYS HZ1  1 1 
        3  14460  5 1 27 LYS HZ2  H -10.183 54.519 -29.778 1.00 . E E . 28 LYS HZ2  1 1 
        3  14461  5 1 27 LYS HZ3  H  -9.530 54.993 -31.265 1.00 . E E . 28 LYS HZ3  1 1 
        3  14462  5 1 27 LYS N    N -11.265 48.555 -28.544 1.00 . E E . 28 LYS N    1 1 
        3  14463  5 1 27 LYS NZ   N  -9.780 54.176 -30.673 1.00 . E E . 28 LYS NZ   1 1 
        3  14464  5 1 27 LYS O    O  -8.719 47.625 -28.523 1.00 . E E . 28 LYS O    1 1 
        3  14465  5 1 28 GLY C    C  -6.860 46.745 -30.420 1.00 . E E . 29 GLY C    1 1 
        3  14466  5 1 28 GLY CA   C  -6.755 48.255 -30.341 1.00 . E E . 29 GLY CA   1 1 
        3  14467  5 1 28 GLY H    H  -8.284 49.618 -30.878 1.00 . E E . 29 GLY H    1 1 
        3  14468  5 1 28 GLY HA2  H  -6.245 48.617 -31.221 1.00 . E E . 29 GLY HA2  1 1 
        3  14469  5 1 28 GLY HA3  H  -6.177 48.519 -29.467 1.00 . E E . 29 GLY HA3  1 1 
        3  14470  5 1 28 GLY N    N  -8.054 48.897 -30.255 1.00 . E E . 29 GLY N    1 1 
        3  14471  5 1 28 GLY O    O  -7.811 46.211 -30.990 1.00 . E E . 29 GLY O    1 1 
        3  14472  5 1 29 ALA C    C  -6.616 44.034 -28.655 1.00 . E E . 30 ALA C    1 1 
        3  14473  5 1 29 ALA CA   C  -5.865 44.597 -29.856 1.00 . E E . 30 ALA CA   1 1 
        3  14474  5 1 29 ALA CB   C  -4.433 44.083 -29.873 1.00 . E E . 30 ALA CB   1 1 
        3  14475  5 1 29 ALA H    H  -5.148 46.537 -29.409 1.00 . E E . 30 ALA H    1 1 
        3  14476  5 1 29 ALA HA   H  -6.352 44.263 -30.761 1.00 . E E . 30 ALA HA   1 1 
        3  14477  5 1 29 ALA HB1  H  -4.134 43.887 -30.893 1.00 . E E . 30 ALA HB1  1 1 
        3  14478  5 1 29 ALA HB2  H  -3.779 44.826 -29.442 1.00 . E E . 30 ALA HB2  1 1 
        3  14479  5 1 29 ALA HB3  H  -4.371 43.171 -29.299 1.00 . E E . 30 ALA HB3  1 1 
        3  14480  5 1 29 ALA N    N  -5.879 46.054 -29.848 1.00 . E E . 30 ALA N    1 1 
        3  14481  5 1 29 ALA O    O  -6.195 44.206 -27.511 1.00 . E E . 30 ALA O    1 1 
        3  14482  5 1 30 ILE C    C  -8.725 41.276 -28.078 1.00 . E E . 31 ILE C    1 1 
        3  14483  5 1 30 ILE CA   C  -8.541 42.774 -27.862 1.00 . E E . 31 ILE CA   1 1 
        3  14484  5 1 30 ILE CB   C  -9.925 43.443 -27.774 1.00 . E E . 31 ILE CB   1 1 
        3  14485  5 1 30 ILE CD1  C -10.132 45.220 -29.585 1.00 . E E . 31 ILE CD1  1 1 
        3  14486  5 1 30 ILE CG1  C  -9.823 44.927 -28.133 1.00 . E E . 31 ILE CG1  1 1 
        3  14487  5 1 30 ILE CG2  C -10.510 43.269 -26.380 1.00 . E E . 31 ILE CG2  1 1 
        3  14488  5 1 30 ILE H    H  -8.016 43.259 -29.854 1.00 . E E . 31 ILE H    1 1 
        3  14489  5 1 30 ILE HA   H  -8.027 42.932 -26.924 1.00 . E E . 31 ILE HA   1 1 
        3  14490  5 1 30 ILE HB   H -10.582 42.954 -28.477 1.00 . E E . 31 ILE HB   1 1 
        3  14491  5 1 30 ILE HD11 H  -9.393 44.746 -30.214 1.00 . E E . 31 ILE HD11 1 1 
        3  14492  5 1 30 ILE HD12 H -11.112 44.839 -29.828 1.00 . E E . 31 ILE HD12 1 1 
        3  14493  5 1 30 ILE HD13 H -10.111 46.288 -29.749 1.00 . E E . 31 ILE HD13 1 1 
        3  14494  5 1 30 ILE HG12 H -10.517 45.487 -27.527 1.00 . E E . 31 ILE HG12 1 1 
        3  14495  5 1 30 ILE HG13 H  -8.818 45.270 -27.932 1.00 . E E . 31 ILE HG13 1 1 
        3  14496  5 1 30 ILE HG21 H -10.302 42.271 -26.025 1.00 . E E . 31 ILE HG21 1 1 
        3  14497  5 1 30 ILE HG22 H -10.063 43.989 -25.711 1.00 . E E . 31 ILE HG22 1 1 
        3  14498  5 1 30 ILE HG23 H -11.578 43.424 -26.416 1.00 . E E . 31 ILE HG23 1 1 
        3  14499  5 1 30 ILE N    N  -7.731 43.362 -28.922 1.00 . E E . 31 ILE N    1 1 
        3  14500  5 1 30 ILE O    O  -9.197 40.844 -29.130 1.00 . E E . 31 ILE O    1 1 
        3  14501  5 1 31 ILE C    C  -9.194 38.482 -25.928 1.00 . E E . 32 ILE C    1 1 
        3  14502  5 1 31 ILE CA   C  -8.479 39.039 -27.154 1.00 . E E . 32 ILE CA   1 1 
        3  14503  5 1 31 ILE CB   C  -7.103 38.360 -27.284 1.00 . E E . 32 ILE CB   1 1 
        3  14504  5 1 31 ILE CD1  C  -5.208 39.914 -27.972 1.00 . E E . 32 ILE CD1  1 1 
        3  14505  5 1 31 ILE CG1  C  -6.308 38.984 -28.433 1.00 . E E . 32 ILE CG1  1 1 
        3  14506  5 1 31 ILE CG2  C  -7.270 36.863 -27.501 1.00 . E E . 32 ILE CG2  1 1 
        3  14507  5 1 31 ILE H    H  -7.983 40.893 -26.262 1.00 . E E . 32 ILE H    1 1 
        3  14508  5 1 31 ILE HA   H  -9.060 38.803 -28.034 1.00 . E E . 32 ILE HA   1 1 
        3  14509  5 1 31 ILE HB   H  -6.564 38.508 -26.361 1.00 . E E . 32 ILE HB   1 1 
        3  14510  5 1 31 ILE HD11 H  -4.251 39.428 -28.095 1.00 . E E . 32 ILE HD11 1 1 
        3  14511  5 1 31 ILE HD12 H  -5.232 40.820 -28.558 1.00 . E E . 32 ILE HD12 1 1 
        3  14512  5 1 31 ILE HD13 H  -5.356 40.156 -26.929 1.00 . E E . 32 ILE HD13 1 1 
        3  14513  5 1 31 ILE HG12 H  -5.855 38.199 -29.018 1.00 . E E . 32 ILE HG12 1 1 
        3  14514  5 1 31 ILE HG13 H  -6.982 39.551 -29.060 1.00 . E E . 32 ILE HG13 1 1 
        3  14515  5 1 31 ILE HG21 H  -8.206 36.674 -28.005 1.00 . E E . 32 ILE HG21 1 1 
        3  14516  5 1 31 ILE HG22 H  -6.455 36.494 -28.106 1.00 . E E . 32 ILE HG22 1 1 
        3  14517  5 1 31 ILE HG23 H  -7.267 36.358 -26.546 1.00 . E E . 32 ILE HG23 1 1 
        3  14518  5 1 31 ILE N    N  -8.352 40.489 -27.075 1.00 . E E . 32 ILE N    1 1 
        3  14519  5 1 31 ILE O    O  -8.698 38.584 -24.807 1.00 . E E . 32 ILE O    1 1 
        3  14520  5 1 32 GLY C    C -10.801 35.865 -24.812 1.00 . E E . 33 GLY C    1 1 
        3  14521  5 1 32 GLY CA   C -11.129 37.325 -25.054 1.00 . E E . 33 GLY CA   1 1 
        3  14522  5 1 32 GLY H    H -10.712 37.839 -27.065 1.00 . E E . 33 GLY H    1 1 
        3  14523  5 1 32 GLY HA2  H -10.918 37.884 -24.155 1.00 . E E . 33 GLY HA2  1 1 
        3  14524  5 1 32 GLY HA3  H -12.181 37.412 -25.282 1.00 . E E . 33 GLY HA3  1 1 
        3  14525  5 1 32 GLY N    N -10.365 37.891 -26.150 1.00 . E E . 33 GLY N    1 1 
        3  14526  5 1 32 GLY O    O -11.013 35.346 -23.715 1.00 . E E . 33 GLY O    1 1 
        3  14527  5 1 33 LEU C    C  -8.784 33.443 -26.682 1.00 . E E . 34 LEU C    1 1 
        3  14528  5 1 33 LEU CA   C  -9.927 33.787 -25.733 1.00 . E E . 34 LEU CA   1 1 
        3  14529  5 1 33 LEU CB   C -11.142 32.910 -26.039 1.00 . E E . 34 LEU CB   1 1 
        3  14530  5 1 33 LEU CD1  C -10.159 30.750 -26.846 1.00 . E E . 34 LEU CD1  1 1 
        3  14531  5 1 33 LEU CD2  C -10.335 31.200 -24.392 1.00 . E E . 34 LEU CD2  1 1 
        3  14532  5 1 33 LEU CG   C -10.980 31.416 -25.753 1.00 . E E . 34 LEU CG   1 1 
        3  14533  5 1 33 LEU H    H -10.138 35.664 -26.687 1.00 . E E . 34 LEU H    1 1 
        3  14534  5 1 33 LEU HA   H  -9.606 33.602 -24.719 1.00 . E E . 34 LEU HA   1 1 
        3  14535  5 1 33 LEU HB2  H -11.969 33.271 -25.447 1.00 . E E . 34 LEU HB2  1 1 
        3  14536  5 1 33 LEU HB3  H -11.375 33.024 -27.088 1.00 . E E . 34 LEU HB3  1 1 
        3  14537  5 1 33 LEU HD11 H -10.179 31.361 -27.736 1.00 . E E . 34 LEU HD11 1 1 
        3  14538  5 1 33 LEU HD12 H -10.575 29.778 -27.067 1.00 . E E . 34 LEU HD12 1 1 
        3  14539  5 1 33 LEU HD13 H  -9.138 30.636 -26.511 1.00 . E E . 34 LEU HD13 1 1 
        3  14540  5 1 33 LEU HD21 H -10.690 30.272 -23.969 1.00 . E E . 34 LEU HD21 1 1 
        3  14541  5 1 33 LEU HD22 H -10.596 32.018 -23.736 1.00 . E E . 34 LEU HD22 1 1 
        3  14542  5 1 33 LEU HD23 H  -9.262 31.158 -24.505 1.00 . E E . 34 LEU HD23 1 1 
        3  14543  5 1 33 LEU HG   H -11.956 30.951 -25.739 1.00 . E E . 34 LEU HG   1 1 
        3  14544  5 1 33 LEU N    N -10.284 35.198 -25.838 1.00 . E E . 34 LEU N    1 1 
        3  14545  5 1 33 LEU O    O  -8.977 33.351 -27.894 1.00 . E E . 34 LEU O    1 1 
        3  14546  5 1 34 MET C    C  -5.756 31.642 -26.395 1.00 . E E . 35 MET C    1 1 
        3  14547  5 1 34 MET CA   C  -6.421 32.911 -26.918 1.00 . E E . 35 MET CA   1 1 
        3  14548  5 1 34 MET CB   C  -5.419 34.068 -26.906 1.00 . E E . 35 MET CB   1 1 
        3  14549  5 1 34 MET CE   C  -2.295 34.970 -27.526 1.00 . E E . 35 MET CE   1 1 
        3  14550  5 1 34 MET CG   C  -4.907 34.443 -28.287 1.00 . E E . 35 MET CG   1 1 
        3  14551  5 1 34 MET H    H  -7.503 33.337 -25.149 1.00 . E E . 35 MET H    1 1 
        3  14552  5 1 34 MET HA   H  -6.747 32.741 -27.933 1.00 . E E . 35 MET HA   1 1 
        3  14553  5 1 34 MET HB2  H  -5.894 34.936 -26.474 1.00 . E E . 35 MET HB2  1 1 
        3  14554  5 1 34 MET HB3  H  -4.572 33.789 -26.296 1.00 . E E . 35 MET HB3  1 1 
        3  14555  5 1 34 MET HE1  H  -1.401 35.265 -28.056 1.00 . E E . 35 MET HE1  1 1 
        3  14556  5 1 34 MET HE2  H  -2.205 35.247 -26.486 1.00 . E E . 35 MET HE2  1 1 
        3  14557  5 1 34 MET HE3  H  -2.423 33.900 -27.604 1.00 . E E . 35 MET HE3  1 1 
        3  14558  5 1 34 MET HG2  H  -4.433 33.578 -28.728 1.00 . E E . 35 MET HG2  1 1 
        3  14559  5 1 34 MET HG3  H  -5.746 34.741 -28.898 1.00 . E E . 35 MET HG3  1 1 
        3  14560  5 1 34 MET N    N  -7.594 33.250 -26.121 1.00 . E E . 35 MET N    1 1 
        3  14561  5 1 34 MET O    O  -5.404 31.553 -25.218 1.00 . E E . 35 MET O    1 1 
        3  14562  5 1 34 MET SD   S  -3.714 35.794 -28.242 1.00 . E E . 35 MET SD   1 1 
        3  14563  5 1 35 VAL C    C  -3.688 29.157 -27.699 1.00 . E E . 36 VAL C    1 1 
        3  14564  5 1 35 VAL CA   C  -4.966 29.397 -26.902 1.00 . E E . 36 VAL CA   1 1 
        3  14565  5 1 35 VAL CB   C  -5.925 28.212 -27.122 1.00 . E E . 36 VAL CB   1 1 
        3  14566  5 1 35 VAL CG1  C  -5.317 26.925 -26.584 1.00 . E E . 36 VAL CG1  1 1 
        3  14567  5 1 35 VAL CG2  C  -7.271 28.489 -26.470 1.00 . E E . 36 VAL CG2  1 1 
        3  14568  5 1 35 VAL H    H  -5.890 30.791 -28.199 1.00 . E E . 36 VAL H    1 1 
        3  14569  5 1 35 VAL HA   H  -4.719 29.443 -25.852 1.00 . E E . 36 VAL HA   1 1 
        3  14570  5 1 35 VAL HB   H  -6.081 28.093 -28.185 1.00 . E E . 36 VAL HB   1 1 
        3  14571  5 1 35 VAL HG11 H  -4.736 27.144 -25.700 1.00 . E E . 36 VAL HG11 1 1 
        3  14572  5 1 35 VAL HG12 H  -6.106 26.231 -26.336 1.00 . E E . 36 VAL HG12 1 1 
        3  14573  5 1 35 VAL HG13 H  -4.676 26.489 -27.336 1.00 . E E . 36 VAL HG13 1 1 
        3  14574  5 1 35 VAL HG21 H  -7.861 27.585 -26.467 1.00 . E E . 36 VAL HG21 1 1 
        3  14575  5 1 35 VAL HG22 H  -7.118 28.822 -25.454 1.00 . E E . 36 VAL HG22 1 1 
        3  14576  5 1 35 VAL HG23 H  -7.790 29.256 -27.026 1.00 . E E . 36 VAL HG23 1 1 
        3  14577  5 1 35 VAL N    N  -5.588 30.661 -27.276 1.00 . E E . 36 VAL N    1 1 
        3  14578  5 1 35 VAL O    O  -3.733 28.908 -28.904 1.00 . E E . 36 VAL O    1 1 
        3  14579  5 1 36 GLY C    C  -1.092 29.916 -28.888 1.00 . E E . 37 GLY C    1 1 
        3  14580  5 1 36 GLY CA   C  -1.274 29.021 -27.679 1.00 . E E . 37 GLY CA   1 1 
        3  14581  5 1 36 GLY H    H  -2.574 29.434 -26.059 1.00 . E E . 37 GLY H    1 1 
        3  14582  5 1 36 GLY HA2  H  -0.479 29.218 -26.975 1.00 . E E . 37 GLY HA2  1 1 
        3  14583  5 1 36 GLY HA3  H  -1.213 27.990 -27.996 1.00 . E E . 37 GLY HA3  1 1 
        3  14584  5 1 36 GLY N    N  -2.549 29.232 -27.018 1.00 . E E . 37 GLY N    1 1 
        3  14585  5 1 36 GLY O    O  -0.335 29.591 -29.802 1.00 . E E . 37 GLY O    1 1 
        3  14586  5 1 37 GLY C    C  -0.593 33.003 -29.808 1.00 . E E . 38 GLY C    1 1 
        3  14587  5 1 37 GLY CA   C  -1.689 31.975 -30.008 1.00 . E E . 38 GLY CA   1 1 
        3  14588  5 1 37 GLY H    H  -2.378 31.256 -28.139 1.00 . E E . 38 GLY H    1 1 
        3  14589  5 1 37 GLY HA2  H  -1.485 31.417 -30.909 1.00 . E E . 38 GLY HA2  1 1 
        3  14590  5 1 37 GLY HA3  H  -2.632 32.489 -30.120 1.00 . E E . 38 GLY HA3  1 1 
        3  14591  5 1 37 GLY N    N  -1.790 31.048 -28.895 1.00 . E E . 38 GLY N    1 1 
        3  14592  5 1 37 GLY O    O   0.187 32.914 -28.860 1.00 . E E . 38 GLY O    1 1 
        3  14593  5 1 38 VAL C    C   0.173 36.163 -31.600 1.00 . E E . 39 VAL C    1 1 
        3  14594  5 1 38 VAL CA   C   0.477 35.032 -30.623 1.00 . E E . 39 VAL CA   1 1 
        3  14595  5 1 38 VAL CB   C   1.885 34.481 -30.915 1.00 . E E . 39 VAL CB   1 1 
        3  14596  5 1 38 VAL CG1  C   1.905 33.742 -32.245 1.00 . E E . 39 VAL CG1  1 1 
        3  14597  5 1 38 VAL CG2  C   2.910 35.605 -30.904 1.00 . E E . 39 VAL CG2  1 1 
        3  14598  5 1 38 VAL H    H  -1.182 34.000 -31.438 1.00 . E E . 39 VAL H    1 1 
        3  14599  5 1 38 VAL HA   H   0.468 35.426 -29.617 1.00 . E E . 39 VAL HA   1 1 
        3  14600  5 1 38 VAL HB   H   2.143 33.779 -30.135 1.00 . E E . 39 VAL HB   1 1 
        3  14601  5 1 38 VAL HG11 H   2.237 32.727 -32.087 1.00 . E E . 39 VAL HG11 1 1 
        3  14602  5 1 38 VAL HG12 H   0.911 33.736 -32.668 1.00 . E E . 39 VAL HG12 1 1 
        3  14603  5 1 38 VAL HG13 H   2.582 34.241 -32.923 1.00 . E E . 39 VAL HG13 1 1 
        3  14604  5 1 38 VAL HG21 H   3.903 35.186 -30.966 1.00 . E E . 39 VAL HG21 1 1 
        3  14605  5 1 38 VAL HG22 H   2.740 36.255 -31.750 1.00 . E E . 39 VAL HG22 1 1 
        3  14606  5 1 38 VAL HG23 H   2.813 36.171 -29.990 1.00 . E E . 39 VAL HG23 1 1 
        3  14607  5 1 38 VAL N    N  -0.532 33.982 -30.705 1.00 . E E . 39 VAL N    1 1 
        3  14608  5 1 38 VAL O    O  -0.319 35.929 -32.704 1.00 . E E . 39 VAL O    1 1 
        3  14609  5 1 39 VAL C    C   1.517 39.349 -32.246 1.00 . E E . 40 VAL C    1 1 
        3  14610  5 1 39 VAL CA   C   0.232 38.559 -32.025 1.00 . E E . 40 VAL CA   1 1 
        3  14611  5 1 39 VAL CB   C  -0.828 39.488 -31.405 1.00 . E E . 40 VAL CB   1 1 
        3  14612  5 1 39 VAL CG1  C  -2.128 38.733 -31.170 1.00 . E E . 40 VAL CG1  1 1 
        3  14613  5 1 39 VAL CG2  C  -0.312 40.094 -30.108 1.00 . E E . 40 VAL CG2  1 1 
        3  14614  5 1 39 VAL H    H   0.862 37.513 -30.296 1.00 . E E . 40 VAL H    1 1 
        3  14615  5 1 39 VAL HA   H  -0.136 38.214 -32.981 1.00 . E E . 40 VAL HA   1 1 
        3  14616  5 1 39 VAL HB   H  -1.025 40.291 -32.100 1.00 . E E . 40 VAL HB   1 1 
        3  14617  5 1 39 VAL HG11 H  -2.928 39.217 -31.710 1.00 . E E . 40 VAL HG11 1 1 
        3  14618  5 1 39 VAL HG12 H  -2.021 37.715 -31.517 1.00 . E E . 40 VAL HG12 1 1 
        3  14619  5 1 39 VAL HG13 H  -2.357 38.731 -30.114 1.00 . E E . 40 VAL HG13 1 1 
        3  14620  5 1 39 VAL HG21 H  -0.119 39.306 -29.395 1.00 . E E . 40 VAL HG21 1 1 
        3  14621  5 1 39 VAL HG22 H   0.602 40.636 -30.302 1.00 . E E . 40 VAL HG22 1 1 
        3  14622  5 1 39 VAL HG23 H  -1.053 40.770 -29.707 1.00 . E E . 40 VAL HG23 1 1 
        3  14623  5 1 39 VAL N    N   0.471 37.390 -31.186 1.00 . E E . 40 VAL N    1 1 
        3  14624  5 1 39 VAL O    O   1.608 40.091 -33.223 1.00 . E E . 40 VAL O    1 1 
        3  14625  5 1 39 VAL OXT  O   2.472 39.175 -31.344 1.00 . E E . 40 VAL OXT  1 1 
        3  14626  6 1  1 ASP C    C   1.398 60.371 -16.790 1.00 . F F .  1 ASP C    1 1 
        3  14627  6 1  1 ASP CA   C   0.437 61.422 -16.244 1.00 . F F .  1 ASP CA   1 1 
        3  14628  6 1  1 ASP CB   C  -0.968 61.186 -16.802 1.00 . F F .  1 ASP CB   1 1 
        3  14629  6 1  1 ASP CG   C  -2.017 62.032 -16.108 1.00 . F F .  1 ASP CG   1 1 
        3  14630  6 1  1 ASP H1   H   1.144 63.256 -15.728 1.00 . F F .  1 ASP H1   1 1 
        3  14631  6 1  1 ASP H2   H   1.698 62.710 -17.182 1.00 . F F .  1 ASP H2   1 1 
        3  14632  6 1  1 ASP H3   H   0.153 63.266 -17.045 1.00 . F F .  1 ASP H3   1 1 
        3  14633  6 1  1 ASP HA   H   0.405 61.338 -15.168 1.00 . F F .  1 ASP HA   1 1 
        3  14634  6 1  1 ASP HB2  H  -0.975 61.429 -17.855 1.00 . F F .  1 ASP HB2  1 1 
        3  14635  6 1  1 ASP HB3  H  -1.228 60.145 -16.675 1.00 . F F .  1 ASP HB3  1 1 
        3  14636  6 1  1 ASP N    N   0.894 62.767 -16.575 1.00 . F F .  1 ASP N    1 1 
        3  14637  6 1  1 ASP O    O   1.220 59.870 -17.900 1.00 . F F .  1 ASP O    1 1 
        3  14638  6 1  1 ASP OD1  O  -1.639 62.872 -15.265 1.00 . F F .  1 ASP OD1  1 1 
        3  14639  6 1  1 ASP OD2  O  -3.216 61.853 -16.408 1.00 . F F .  1 ASP OD2  1 1 
        3  14640  6 1  2 ALA C    C   3.202 57.737 -15.663 1.00 . F F .  2 ALA C    1 1 
        3  14641  6 1  2 ALA CA   C   3.407 59.052 -16.407 1.00 . F F .  2 ALA CA   1 1 
        3  14642  6 1  2 ALA CB   C   4.813 59.582 -16.169 1.00 . F F .  2 ALA CB   1 1 
        3  14643  6 1  2 ALA H    H   2.506 60.478 -15.129 1.00 . F F .  2 ALA H    1 1 
        3  14644  6 1  2 ALA HA   H   3.289 58.876 -17.467 1.00 . F F .  2 ALA HA   1 1 
        3  14645  6 1  2 ALA HB1  H   5.530 58.799 -16.368 1.00 . F F .  2 ALA HB1  1 1 
        3  14646  6 1  2 ALA HB2  H   4.999 60.417 -16.827 1.00 . F F .  2 ALA HB2  1 1 
        3  14647  6 1  2 ALA HB3  H   4.907 59.903 -15.142 1.00 . F F .  2 ALA HB3  1 1 
        3  14648  6 1  2 ALA N    N   2.418 60.043 -16.003 1.00 . F F .  2 ALA N    1 1 
        3  14649  6 1  2 ALA O    O   3.905 57.445 -14.696 1.00 . F F .  2 ALA O    1 1 
        3  14650  6 1  3 GLU C    C   3.200 54.820 -15.360 1.00 . F F .  3 GLU C    1 1 
        3  14651  6 1  3 GLU CA   C   1.937 55.665 -15.494 1.00 . F F .  3 GLU CA   1 1 
        3  14652  6 1  3 GLU CB   C   0.887 54.906 -16.310 1.00 . F F .  3 GLU CB   1 1 
        3  14653  6 1  3 GLU CD   C  -0.870 56.505 -17.169 1.00 . F F .  3 GLU CD   1 1 
        3  14654  6 1  3 GLU CG   C  -0.523 55.447 -16.140 1.00 . F F .  3 GLU CG   1 1 
        3  14655  6 1  3 GLU H    H   1.708 57.236 -16.894 1.00 . F F .  3 GLU H    1 1 
        3  14656  6 1  3 GLU HA   H   1.541 55.859 -14.509 1.00 . F F .  3 GLU HA   1 1 
        3  14657  6 1  3 GLU HB2  H   1.150 54.965 -17.356 1.00 . F F .  3 GLU HB2  1 1 
        3  14658  6 1  3 GLU HB3  H   0.892 53.870 -16.005 1.00 . F F .  3 GLU HB3  1 1 
        3  14659  6 1  3 GLU HG2  H  -1.222 54.630 -16.237 1.00 . F F .  3 GLU HG2  1 1 
        3  14660  6 1  3 GLU HG3  H  -0.612 55.880 -15.155 1.00 . F F .  3 GLU HG3  1 1 
        3  14661  6 1  3 GLU N    N   2.234 56.948 -16.119 1.00 . F F .  3 GLU N    1 1 
        3  14662  6 1  3 GLU O    O   3.535 54.354 -14.270 1.00 . F F .  3 GLU O    1 1 
        3  14663  6 1  3 GLU OE1  O  -0.227 57.575 -17.160 1.00 . F F .  3 GLU OE1  1 1 
        3  14664  6 1  3 GLU OE2  O  -1.785 56.262 -17.983 1.00 . F F .  3 GLU OE2  1 1 
        3  14665  6 1  4 PHE C    C   6.197 54.507 -17.332 1.00 . F F .  4 PHE C    1 1 
        3  14666  6 1  4 PHE CA   C   5.122 53.835 -16.482 1.00 . F F .  4 PHE CA   1 1 
        3  14667  6 1  4 PHE CB   C   4.843 52.427 -17.012 1.00 . F F .  4 PHE CB   1 1 
        3  14668  6 1  4 PHE CD1  C   5.329 51.215 -14.870 1.00 . F F .  4 PHE CD1  1 1 
        3  14669  6 1  4 PHE CD2  C   6.392 50.459 -16.866 1.00 . F F .  4 PHE CD2  1 1 
        3  14670  6 1  4 PHE CE1  C   5.965 50.220 -14.150 1.00 . F F .  4 PHE CE1  1 1 
        3  14671  6 1  4 PHE CE2  C   7.029 49.462 -16.152 1.00 . F F .  4 PHE CE2  1 1 
        3  14672  6 1  4 PHE CG   C   5.535 51.345 -16.234 1.00 . F F .  4 PHE CG   1 1 
        3  14673  6 1  4 PHE CZ   C   6.817 49.343 -14.792 1.00 . F F .  4 PHE CZ   1 1 
        3  14674  6 1  4 PHE H    H   3.578 55.022 -17.312 1.00 . F F .  4 PHE H    1 1 
        3  14675  6 1  4 PHE HA   H   5.476 53.764 -15.465 1.00 . F F .  4 PHE HA   1 1 
        3  14676  6 1  4 PHE HB2  H   3.781 52.238 -16.970 1.00 . F F .  4 PHE HB2  1 1 
        3  14677  6 1  4 PHE HB3  H   5.175 52.364 -18.038 1.00 . F F .  4 PHE HB3  1 1 
        3  14678  6 1  4 PHE HD1  H   4.663 51.902 -14.366 1.00 . F F .  4 PHE HD1  1 1 
        3  14679  6 1  4 PHE HD2  H   6.561 50.550 -17.929 1.00 . F F .  4 PHE HD2  1 1 
        3  14680  6 1  4 PHE HE1  H   5.796 50.131 -13.088 1.00 . F F .  4 PHE HE1  1 1 
        3  14681  6 1  4 PHE HE2  H   7.695 48.777 -16.656 1.00 . F F .  4 PHE HE2  1 1 
        3  14682  6 1  4 PHE HZ   H   7.313 48.565 -14.232 1.00 . F F .  4 PHE HZ   1 1 
        3  14683  6 1  4 PHE N    N   3.897 54.625 -16.474 1.00 . F F .  4 PHE N    1 1 
        3  14684  6 1  4 PHE O    O   6.044 54.652 -18.545 1.00 . F F .  4 PHE O    1 1 
        3  14685  6 1  5 ARG C    C   9.684 54.794 -17.201 1.00 . F F .  5 ARG C    1 1 
        3  14686  6 1  5 ARG CA   C   8.384 55.573 -17.380 1.00 . F F .  5 ARG CA   1 1 
        3  14687  6 1  5 ARG CB   C   8.559 57.003 -16.864 1.00 . F F .  5 ARG CB   1 1 
        3  14688  6 1  5 ARG CD   C  10.423 57.558 -18.455 1.00 . F F .  5 ARG CD   1 1 
        3  14689  6 1  5 ARG CG   C   9.062 57.974 -17.919 1.00 . F F .  5 ARG CG   1 1 
        3  14690  6 1  5 ARG CZ   C  11.349 59.723 -19.161 1.00 . F F .  5 ARG CZ   1 1 
        3  14691  6 1  5 ARG H    H   7.348 54.771 -15.718 1.00 . F F .  5 ARG H    1 1 
        3  14692  6 1  5 ARG HA   H   8.140 55.607 -18.431 1.00 . F F .  5 ARG HA   1 1 
        3  14693  6 1  5 ARG HB2  H   7.607 57.361 -16.502 1.00 . F F .  5 ARG HB2  1 1 
        3  14694  6 1  5 ARG HB3  H   9.265 56.994 -16.048 1.00 . F F .  5 ARG HB3  1 1 
        3  14695  6 1  5 ARG HD2  H  11.121 57.511 -17.632 1.00 . F F .  5 ARG HD2  1 1 
        3  14696  6 1  5 ARG HD3  H  10.334 56.581 -18.907 1.00 . F F .  5 ARG HD3  1 1 
        3  14697  6 1  5 ARG HE   H  10.957 58.198 -20.385 1.00 . F F .  5 ARG HE   1 1 
        3  14698  6 1  5 ARG HG2  H   8.358 57.999 -18.738 1.00 . F F .  5 ARG HG2  1 1 
        3  14699  6 1  5 ARG HG3  H   9.143 58.957 -17.481 1.00 . F F .  5 ARG HG3  1 1 
        3  14700  6 1  5 ARG HH11 H  10.989 59.558 -17.180 1.00 . F F .  5 ARG HH11 1 1 
        3  14701  6 1  5 ARG HH12 H  11.642 61.079 -17.691 1.00 . F F .  5 ARG HH12 1 1 
        3  14702  6 1  5 ARG HH21 H  11.816 60.197 -21.070 1.00 . F F .  5 ARG HH21 1 1 
        3  14703  6 1  5 ARG HH22 H  12.111 61.442 -19.904 1.00 . F F .  5 ARG HH22 1 1 
        3  14704  6 1  5 ARG N    N   7.284 54.915 -16.685 1.00 . F F .  5 ARG N    1 1 
        3  14705  6 1  5 ARG NE   N  10.929 58.497 -19.453 1.00 . F F .  5 ARG NE   1 1 
        3  14706  6 1  5 ARG NH1  N  11.324 60.156 -17.908 1.00 . F F .  5 ARG NH1  1 1 
        3  14707  6 1  5 ARG NH2  N  11.796 60.519 -20.124 1.00 . F F .  5 ARG NH2  1 1 
        3  14708  6 1  5 ARG O    O  10.258 54.765 -16.113 1.00 . F F .  5 ARG O    1 1 
        3  14709  6 1  6 HIS C    C  12.475 54.067 -19.044 1.00 . F F .  6 HIS C    1 1 
        3  14710  6 1  6 HIS CA   C  11.374 53.382 -18.240 1.00 . F F .  6 HIS CA   1 1 
        3  14711  6 1  6 HIS CB   C  11.129 51.975 -18.785 1.00 . F F .  6 HIS CB   1 1 
        3  14712  6 1  6 HIS CD2  C  12.024 50.003 -17.357 1.00 . F F .  6 HIS CD2  1 1 
        3  14713  6 1  6 HIS CE1  C  10.275 49.722 -16.065 1.00 . F F .  6 HIS CE1  1 1 
        3  14714  6 1  6 HIS CG   C  11.097 50.919 -17.723 1.00 . F F .  6 HIS CG   1 1 
        3  14715  6 1  6 HIS H    H   9.640 54.222 -19.117 1.00 . F F .  6 HIS H    1 1 
        3  14716  6 1  6 HIS HA   H  11.689 53.310 -17.210 1.00 . F F .  6 HIS HA   1 1 
        3  14717  6 1  6 HIS HB2  H  10.179 51.956 -19.299 1.00 . F F .  6 HIS HB2  1 1 
        3  14718  6 1  6 HIS HB3  H  11.915 51.723 -19.481 1.00 . F F .  6 HIS HB3  1 1 
        3  14719  6 1  6 HIS HD1  H   9.177 51.226 -16.912 1.00 . F F .  6 HIS HD1  1 1 
        3  14720  6 1  6 HIS HD2  H  13.004 49.871 -17.795 1.00 . F F .  6 HIS HD2  1 1 
        3  14721  6 1  6 HIS HE1  H   9.611 49.342 -15.304 1.00 . F F .  6 HIS HE1  1 1 
        3  14722  6 1  6 HIS HE2  H  11.964 48.595 -15.800 1.00 . F F .  6 HIS HE2  1 1 
        3  14723  6 1  6 HIS N    N  10.142 54.162 -18.278 1.00 . F F .  6 HIS N    1 1 
        3  14724  6 1  6 HIS ND1  N  10.013 50.716 -16.895 1.00 . F F .  6 HIS ND1  1 1 
        3  14725  6 1  6 HIS NE2  N  11.490 49.272 -16.325 1.00 . F F .  6 HIS NE2  1 1 
        3  14726  6 1  6 HIS O    O  12.397 54.158 -20.269 1.00 . F F .  6 HIS O    1 1 
        3  14727  6 1  7 ASP C    C  15.931 54.508 -18.698 1.00 . F F .  7 ASP C    1 1 
        3  14728  6 1  7 ASP CA   C  14.616 55.223 -18.996 1.00 . F F .  7 ASP CA   1 1 
        3  14729  6 1  7 ASP CB   C  14.697 56.679 -18.533 1.00 . F F .  7 ASP CB   1 1 
        3  14730  6 1  7 ASP CG   C  15.305 57.587 -19.584 1.00 . F F .  7 ASP CG   1 1 
        3  14731  6 1  7 ASP H    H  13.504 54.443 -17.372 1.00 . F F .  7 ASP H    1 1 
        3  14732  6 1  7 ASP HA   H  14.443 55.202 -20.061 1.00 . F F .  7 ASP HA   1 1 
        3  14733  6 1  7 ASP HB2  H  13.702 57.034 -18.310 1.00 . F F .  7 ASP HB2  1 1 
        3  14734  6 1  7 ASP HB3  H  15.303 56.733 -17.641 1.00 . F F .  7 ASP HB3  1 1 
        3  14735  6 1  7 ASP N    N  13.499 54.547 -18.347 1.00 . F F .  7 ASP N    1 1 
        3  14736  6 1  7 ASP O    O  16.497 54.654 -17.615 1.00 . F F .  7 ASP O    1 1 
        3  14737  6 1  7 ASP OD1  O  14.794 57.602 -20.724 1.00 . F F .  7 ASP OD1  1 1 
        3  14738  6 1  7 ASP OD2  O  16.292 58.283 -19.267 1.00 . F F .  7 ASP OD2  1 1 
        3  14739  6 1  8 SER C    C  18.337 52.779 -20.856 1.00 . F F .  8 SER C    1 1 
        3  14740  6 1  8 SER CA   C  17.655 52.993 -19.508 1.00 . F F .  8 SER CA   1 1 
        3  14741  6 1  8 SER CB   C  17.388 51.643 -18.839 1.00 . F F .  8 SER CB   1 1 
        3  14742  6 1  8 SER H    H  15.912 53.659 -20.508 1.00 . F F .  8 SER H    1 1 
        3  14743  6 1  8 SER HA   H  18.309 53.575 -18.875 1.00 . F F .  8 SER HA   1 1 
        3  14744  6 1  8 SER HB2  H  18.199 50.967 -19.061 1.00 . F F .  8 SER HB2  1 1 
        3  14745  6 1  8 SER HB3  H  17.317 51.782 -17.769 1.00 . F F .  8 SER HB3  1 1 
        3  14746  6 1  8 SER HG   H  16.324 50.154 -19.537 1.00 . F F .  8 SER HG   1 1 
        3  14747  6 1  8 SER N    N  16.410 53.735 -19.667 1.00 . F F .  8 SER N    1 1 
        3  14748  6 1  8 SER O    O  17.805 53.154 -21.899 1.00 . F F .  8 SER O    1 1 
        3  14749  6 1  8 SER OG   O  16.177 51.074 -19.306 1.00 . F F .  8 SER OG   1 1 
        3  14750  6 1  9 GLY C    C  20.159 50.472 -22.494 1.00 . F F .  9 GLY C    1 1 
        3  14751  6 1  9 GLY CA   C  20.256 51.918 -22.049 1.00 . F F .  9 GLY CA   1 1 
        3  14752  6 1  9 GLY H    H  19.895 51.895 -19.963 1.00 . F F .  9 GLY H    1 1 
        3  14753  6 1  9 GLY HA2  H  19.863 52.551 -22.830 1.00 . F F .  9 GLY HA2  1 1 
        3  14754  6 1  9 GLY HA3  H  21.295 52.165 -21.888 1.00 . F F .  9 GLY HA3  1 1 
        3  14755  6 1  9 GLY N    N  19.519 52.172 -20.824 1.00 . F F .  9 GLY N    1 1 
        3  14756  6 1  9 GLY O    O  20.695 50.100 -23.538 1.00 . F F .  9 GLY O    1 1 
        3  14757  6 1 10 TYR C    C  18.337 47.575 -21.053 1.00 . F F . 10 TYR C    1 1 
        3  14758  6 1 10 TYR CA   C  19.316 48.240 -22.016 1.00 . F F . 10 TYR CA   1 1 
        3  14759  6 1 10 TYR CB   C  20.668 47.527 -21.959 1.00 . F F . 10 TYR CB   1 1 
        3  14760  6 1 10 TYR CD1  C  19.982 45.269 -22.859 1.00 . F F . 10 TYR CD1  1 1 
        3  14761  6 1 10 TYR CD2  C  21.729 46.443 -23.978 1.00 . F F . 10 TYR CD2  1 1 
        3  14762  6 1 10 TYR CE1  C  20.096 44.230 -23.762 1.00 . F F . 10 TYR CE1  1 1 
        3  14763  6 1 10 TYR CE2  C  21.848 45.409 -24.886 1.00 . F F . 10 TYR CE2  1 1 
        3  14764  6 1 10 TYR CG   C  20.795 46.392 -22.950 1.00 . F F . 10 TYR CG   1 1 
        3  14765  6 1 10 TYR CZ   C  21.030 44.304 -24.774 1.00 . F F . 10 TYR CZ   1 1 
        3  14766  6 1 10 TYR H    H  19.073 50.010 -20.881 1.00 . F F . 10 TYR H    1 1 
        3  14767  6 1 10 TYR HA   H  18.923 48.167 -23.019 1.00 . F F . 10 TYR HA   1 1 
        3  14768  6 1 10 TYR HB2  H  21.452 48.238 -22.168 1.00 . F F . 10 TYR HB2  1 1 
        3  14769  6 1 10 TYR HB3  H  20.812 47.121 -20.969 1.00 . F F . 10 TYR HB3  1 1 
        3  14770  6 1 10 TYR HD1  H  19.251 45.214 -22.065 1.00 . F F . 10 TYR HD1  1 1 
        3  14771  6 1 10 TYR HD2  H  22.368 47.309 -24.064 1.00 . F F . 10 TYR HD2  1 1 
        3  14772  6 1 10 TYR HE1  H  19.455 43.365 -23.674 1.00 . F F . 10 TYR HE1  1 1 
        3  14773  6 1 10 TYR HE2  H  22.580 45.466 -25.679 1.00 . F F . 10 TYR HE2  1 1 
        3  14774  6 1 10 TYR HH   H  22.032 42.906 -25.632 1.00 . F F . 10 TYR HH   1 1 
        3  14775  6 1 10 TYR N    N  19.477 49.655 -21.700 1.00 . F F . 10 TYR N    1 1 
        3  14776  6 1 10 TYR O    O  18.569 47.533 -19.846 1.00 . F F . 10 TYR O    1 1 
        3  14777  6 1 10 TYR OH   O  21.145 43.271 -25.676 1.00 . F F . 10 TYR OH   1 1 
        3  14778  6 1 11 GLU C    C  16.247 44.886 -21.019 1.00 . F F . 11 GLU C    1 1 
        3  14779  6 1 11 GLU CA   C  16.225 46.394 -20.789 1.00 . F F . 11 GLU CA   1 1 
        3  14780  6 1 11 GLU CB   C  14.838 46.951 -21.115 1.00 . F F . 11 GLU CB   1 1 
        3  14781  6 1 11 GLU CD   C  12.657 47.561 -19.997 1.00 . F F . 11 GLU CD   1 1 
        3  14782  6 1 11 GLU CG   C  13.766 46.535 -20.121 1.00 . F F . 11 GLU CG   1 1 
        3  14783  6 1 11 GLU H    H  17.112 47.123 -22.568 1.00 . F F . 11 GLU H    1 1 
        3  14784  6 1 11 GLU HA   H  16.448 46.592 -19.752 1.00 . F F . 11 GLU HA   1 1 
        3  14785  6 1 11 GLU HB2  H  14.890 48.030 -21.127 1.00 . F F . 11 GLU HB2  1 1 
        3  14786  6 1 11 GLU HB3  H  14.545 46.603 -22.095 1.00 . F F . 11 GLU HB3  1 1 
        3  14787  6 1 11 GLU HG2  H  13.336 45.600 -20.446 1.00 . F F . 11 GLU HG2  1 1 
        3  14788  6 1 11 GLU HG3  H  14.224 46.402 -19.152 1.00 . F F . 11 GLU HG3  1 1 
        3  14789  6 1 11 GLU N    N  17.241 47.057 -21.599 1.00 . F F . 11 GLU N    1 1 
        3  14790  6 1 11 GLU O    O  16.020 44.412 -22.132 1.00 . F F . 11 GLU O    1 1 
        3  14791  6 1 11 GLU OE1  O  12.722 48.594 -20.695 1.00 . F F . 11 GLU OE1  1 1 
        3  14792  6 1 11 GLU OE2  O  11.723 47.330 -19.200 1.00 . F F . 11 GLU OE2  1 1 
        3  14793  6 1 12 VAL C    C  15.839 42.037 -18.868 1.00 . F F . 12 VAL C    1 1 
        3  14794  6 1 12 VAL CA   C  16.572 42.681 -20.040 1.00 . F F . 12 VAL CA   1 1 
        3  14795  6 1 12 VAL CB   C  18.025 42.171 -20.065 1.00 . F F . 12 VAL CB   1 1 
        3  14796  6 1 12 VAL CG1  C  18.795 42.806 -21.212 1.00 . F F . 12 VAL CG1  1 1 
        3  14797  6 1 12 VAL CG2  C  18.709 42.447 -18.735 1.00 . F F . 12 VAL CG2  1 1 
        3  14798  6 1 12 VAL H    H  16.693 44.571 -19.095 1.00 . F F . 12 VAL H    1 1 
        3  14799  6 1 12 VAL HA   H  16.092 42.383 -20.960 1.00 . F F . 12 VAL HA   1 1 
        3  14800  6 1 12 VAL HB   H  18.007 41.102 -20.221 1.00 . F F . 12 VAL HB   1 1 
        3  14801  6 1 12 VAL HG11 H  18.111 43.356 -21.843 1.00 . F F . 12 VAL HG11 1 1 
        3  14802  6 1 12 VAL HG12 H  19.542 43.479 -20.816 1.00 . F F . 12 VAL HG12 1 1 
        3  14803  6 1 12 VAL HG13 H  19.277 42.034 -21.793 1.00 . F F . 12 VAL HG13 1 1 
        3  14804  6 1 12 VAL HG21 H  18.613 43.495 -18.492 1.00 . F F . 12 VAL HG21 1 1 
        3  14805  6 1 12 VAL HG22 H  18.245 41.854 -17.960 1.00 . F F . 12 VAL HG22 1 1 
        3  14806  6 1 12 VAL HG23 H  19.755 42.189 -18.807 1.00 . F F . 12 VAL HG23 1 1 
        3  14807  6 1 12 VAL N    N  16.521 44.136 -19.956 1.00 . F F . 12 VAL N    1 1 
        3  14808  6 1 12 VAL O    O  16.034 42.420 -17.714 1.00 . F F . 12 VAL O    1 1 
        3  14809  6 1 13 HIS C    C  14.337 38.846 -18.323 1.00 . F F . 13 HIS C    1 1 
        3  14810  6 1 13 HIS CA   C  14.232 40.358 -18.144 1.00 . F F . 13 HIS CA   1 1 
        3  14811  6 1 13 HIS CB   C  12.765 40.788 -18.186 1.00 . F F . 13 HIS CB   1 1 
        3  14812  6 1 13 HIS CD2  C  13.252 43.107 -17.132 1.00 . F F . 13 HIS CD2  1 1 
        3  14813  6 1 13 HIS CE1  C  11.613 44.230 -18.057 1.00 . F F . 13 HIS CE1  1 1 
        3  14814  6 1 13 HIS CG   C  12.561 42.246 -17.915 1.00 . F F . 13 HIS CG   1 1 
        3  14815  6 1 13 HIS H    H  14.882 40.797 -20.110 1.00 . F F . 13 HIS H    1 1 
        3  14816  6 1 13 HIS HA   H  14.648 40.624 -17.184 1.00 . F F . 13 HIS HA   1 1 
        3  14817  6 1 13 HIS HB2  H  12.362 40.573 -19.165 1.00 . F F . 13 HIS HB2  1 1 
        3  14818  6 1 13 HIS HB3  H  12.212 40.230 -17.444 1.00 . F F . 13 HIS HB3  1 1 
        3  14819  6 1 13 HIS HD1  H  10.863 42.637 -19.099 1.00 . F F . 13 HIS HD1  1 1 
        3  14820  6 1 13 HIS HD2  H  14.123 42.873 -16.535 1.00 . F F . 13 HIS HD2  1 1 
        3  14821  6 1 13 HIS HE1  H  10.944 45.031 -18.334 1.00 . F F . 13 HIS HE1  1 1 
        3  14822  6 1 13 HIS HE2  H  12.975 45.169 -16.850 1.00 . F F . 13 HIS HE2  1 1 
        3  14823  6 1 13 HIS N    N  14.995 41.057 -19.173 1.00 . F F . 13 HIS N    1 1 
        3  14824  6 1 13 HIS ND1  N  11.539 42.981 -18.480 1.00 . F F . 13 HIS ND1  1 1 
        3  14825  6 1 13 HIS NE2  N  12.644 44.333 -17.238 1.00 . F F . 13 HIS NE2  1 1 
        3  14826  6 1 13 HIS O    O  13.877 38.296 -19.324 1.00 . F F . 13 HIS O    1 1 
        3  14827  6 1 14 HIS C    C  14.520 36.074 -16.152 1.00 . F F . 14 HIS C    1 1 
        3  14828  6 1 14 HIS CA   C  15.110 36.732 -17.396 1.00 . F F . 14 HIS CA   1 1 
        3  14829  6 1 14 HIS CB   C  16.590 36.370 -17.525 1.00 . F F . 14 HIS CB   1 1 
        3  14830  6 1 14 HIS CD2  C  17.604 38.252 -18.995 1.00 . F F . 14 HIS CD2  1 1 
        3  14831  6 1 14 HIS CE1  C  18.181 37.032 -20.723 1.00 . F F . 14 HIS CE1  1 1 
        3  14832  6 1 14 HIS CG   C  17.252 36.973 -18.726 1.00 . F F . 14 HIS CG   1 1 
        3  14833  6 1 14 HIS H    H  15.290 38.674 -16.574 1.00 . F F . 14 HIS H    1 1 
        3  14834  6 1 14 HIS HA   H  14.583 36.368 -18.265 1.00 . F F . 14 HIS HA   1 1 
        3  14835  6 1 14 HIS HB2  H  17.117 36.718 -16.648 1.00 . F F . 14 HIS HB2  1 1 
        3  14836  6 1 14 HIS HB3  H  16.687 35.297 -17.595 1.00 . F F . 14 HIS HB3  1 1 
        3  14837  6 1 14 HIS HD1  H  17.503 35.268 -19.939 1.00 . F F . 14 HIS HD1  1 1 
        3  14838  6 1 14 HIS HD2  H  17.460 39.106 -18.349 1.00 . F F . 14 HIS HD2  1 1 
        3  14839  6 1 14 HIS HE1  H  18.570 36.731 -21.685 1.00 . F F . 14 HIS HE1  1 1 
        3  14840  6 1 14 HIS N    N  14.945 38.180 -17.346 1.00 . F F . 14 HIS N    1 1 
        3  14841  6 1 14 HIS ND1  N  17.626 36.234 -19.829 1.00 . F F . 14 HIS ND1  1 1 
        3  14842  6 1 14 HIS NE2  N  18.180 38.262 -20.242 1.00 . F F . 14 HIS NE2  1 1 
        3  14843  6 1 14 HIS O    O  14.947 36.352 -15.032 1.00 . F F . 14 HIS O    1 1 
        3  14844  6 1 15 GLN C    C  13.011 32.997 -15.414 1.00 . F F . 15 GLN C    1 1 
        3  14845  6 1 15 GLN CA   C  12.889 34.509 -15.253 1.00 . F F . 15 GLN CA   1 1 
        3  14846  6 1 15 GLN CB   C  11.414 34.906 -15.168 1.00 . F F . 15 GLN CB   1 1 
        3  14847  6 1 15 GLN CD   C   9.127 34.823 -16.239 1.00 . F F . 15 GLN CD   1 1 
        3  14848  6 1 15 GLN CG   C  10.593 34.456 -16.366 1.00 . F F . 15 GLN CG   1 1 
        3  14849  6 1 15 GLN H    H  13.242 35.025 -17.275 1.00 . F F . 15 GLN H    1 1 
        3  14850  6 1 15 GLN HA   H  13.384 34.803 -14.341 1.00 . F F . 15 GLN HA   1 1 
        3  14851  6 1 15 GLN HB2  H  10.986 34.468 -14.279 1.00 . F F . 15 GLN HB2  1 1 
        3  14852  6 1 15 GLN HB3  H  11.347 35.982 -15.098 1.00 . F F . 15 GLN HB3  1 1 
        3  14853  6 1 15 GLN HE21 H   9.067 34.054 -14.407 1.00 . F F . 15 GLN HE21 1 1 
        3  14854  6 1 15 GLN HE22 H   7.587 34.729 -14.987 1.00 . F F . 15 GLN HE22 1 1 
        3  14855  6 1 15 GLN HG2  H  10.989 34.924 -17.255 1.00 . F F . 15 GLN HG2  1 1 
        3  14856  6 1 15 GLN HG3  H  10.674 33.383 -16.458 1.00 . F F . 15 GLN HG3  1 1 
        3  14857  6 1 15 GLN N    N  13.538 35.204 -16.359 1.00 . F F . 15 GLN N    1 1 
        3  14858  6 1 15 GLN NE2  N   8.533 34.503 -15.096 1.00 . F F . 15 GLN NE2  1 1 
        3  14859  6 1 15 GLN O    O  12.767 32.454 -16.491 1.00 . F F . 15 GLN O    1 1 
        3  14860  6 1 15 GLN OE1  O   8.536 35.389 -17.159 1.00 . F F . 15 GLN OE1  1 1 
        3  14861  6 1 16 LYS C    C  12.708 30.220 -13.259 1.00 . F F . 16 LYS C    1 1 
        3  14862  6 1 16 LYS CA   C  13.547 30.872 -14.354 1.00 . F F . 16 LYS CA   1 1 
        3  14863  6 1 16 LYS CB   C  15.019 30.493 -14.176 1.00 . F F . 16 LYS CB   1 1 
        3  14864  6 1 16 LYS CD   C  14.830 28.229 -15.247 1.00 . F F . 16 LYS CD   1 1 
        3  14865  6 1 16 LYS CE   C  15.636 26.949 -15.404 1.00 . F F . 16 LYS CE   1 1 
        3  14866  6 1 16 LYS CG   C  15.247 29.001 -14.007 1.00 . F F . 16 LYS CG   1 1 
        3  14867  6 1 16 LYS H    H  13.573 32.811 -13.504 1.00 . F F . 16 LYS H    1 1 
        3  14868  6 1 16 LYS HA   H  13.206 30.515 -15.313 1.00 . F F . 16 LYS HA   1 1 
        3  14869  6 1 16 LYS HB2  H  15.571 30.824 -15.044 1.00 . F F . 16 LYS HB2  1 1 
        3  14870  6 1 16 LYS HB3  H  15.405 30.997 -13.301 1.00 . F F . 16 LYS HB3  1 1 
        3  14871  6 1 16 LYS HD2  H  13.783 27.974 -15.166 1.00 . F F . 16 LYS HD2  1 1 
        3  14872  6 1 16 LYS HD3  H  14.985 28.851 -16.117 1.00 . F F . 16 LYS HD3  1 1 
        3  14873  6 1 16 LYS HE2  H  15.857 26.555 -14.424 1.00 . F F . 16 LYS HE2  1 1 
        3  14874  6 1 16 LYS HE3  H  15.045 26.232 -15.955 1.00 . F F . 16 LYS HE3  1 1 
        3  14875  6 1 16 LYS HG2  H  16.297 28.825 -13.823 1.00 . F F . 16 LYS HG2  1 1 
        3  14876  6 1 16 LYS HG3  H  14.668 28.651 -13.164 1.00 . F F . 16 LYS HG3  1 1 
        3  14877  6 1 16 LYS HZ1  H  17.291 28.124 -15.895 1.00 . F F . 16 LYS HZ1  1 1 
        3  14878  6 1 16 LYS HZ2  H  16.755 27.135 -17.158 1.00 . F F . 16 LYS HZ2  1 1 
        3  14879  6 1 16 LYS HZ3  H  17.615 26.464 -15.865 1.00 . F F . 16 LYS HZ3  1 1 
        3  14880  6 1 16 LYS N    N  13.392 32.322 -14.335 1.00 . F F . 16 LYS N    1 1 
        3  14881  6 1 16 LYS NZ   N  16.914 27.184 -16.131 1.00 . F F . 16 LYS NZ   1 1 
        3  14882  6 1 16 LYS O    O  12.950 30.431 -12.070 1.00 . F F . 16 LYS O    1 1 
        3  14883  6 1 17 LEU C    C  10.901 27.234 -12.925 1.00 . F F . 17 LEU C    1 1 
        3  14884  6 1 17 LEU CA   C  10.849 28.745 -12.721 1.00 . F F . 17 LEU CA   1 1 
        3  14885  6 1 17 LEU CB   C   9.410 29.242 -12.874 1.00 . F F . 17 LEU CB   1 1 
        3  14886  6 1 17 LEU CD1  C   8.978 30.069 -10.547 1.00 . F F . 17 LEU CD1  1 1 
        3  14887  6 1 17 LEU CD2  C   9.997 31.597 -12.246 1.00 . F F . 17 LEU CD2  1 1 
        3  14888  6 1 17 LEU CG   C   9.023 30.450 -12.019 1.00 . F F . 17 LEU CG   1 1 
        3  14889  6 1 17 LEU H    H  11.579 29.300 -14.628 1.00 . F F . 17 LEU H    1 1 
        3  14890  6 1 17 LEU HA   H  11.196 28.973 -11.725 1.00 . F F . 17 LEU HA   1 1 
        3  14891  6 1 17 LEU HB2  H   9.261 29.509 -13.909 1.00 . F F . 17 LEU HB2  1 1 
        3  14892  6 1 17 LEU HB3  H   8.750 28.427 -12.615 1.00 . F F . 17 LEU HB3  1 1 
        3  14893  6 1 17 LEU HD11 H   9.116 30.953  -9.943 1.00 . F F . 17 LEU HD11 1 1 
        3  14894  6 1 17 LEU HD12 H   9.766 29.361 -10.334 1.00 . F F . 17 LEU HD12 1 1 
        3  14895  6 1 17 LEU HD13 H   8.022 29.622 -10.320 1.00 . F F . 17 LEU HD13 1 1 
        3  14896  6 1 17 LEU HD21 H  10.300 31.612 -13.282 1.00 . F F . 17 LEU HD21 1 1 
        3  14897  6 1 17 LEU HD22 H  10.866 31.461 -11.618 1.00 . F F . 17 LEU HD22 1 1 
        3  14898  6 1 17 LEU HD23 H   9.515 32.532 -11.998 1.00 . F F . 17 LEU HD23 1 1 
        3  14899  6 1 17 LEU HG   H   8.036 30.785 -12.307 1.00 . F F . 17 LEU HG   1 1 
        3  14900  6 1 17 LEU N    N  11.723 29.429 -13.668 1.00 . F F . 17 LEU N    1 1 
        3  14901  6 1 17 LEU O    O  10.393 26.713 -13.919 1.00 . F F . 17 LEU O    1 1 
        3  14902  6 1 18 VAL C    C  10.934 24.415 -10.871 1.00 . F F . 18 VAL C    1 1 
        3  14903  6 1 18 VAL CA   C  11.631 25.083 -12.051 1.00 . F F . 18 VAL CA   1 1 
        3  14904  6 1 18 VAL CB   C  13.106 24.638 -12.081 1.00 . F F . 18 VAL CB   1 1 
        3  14905  6 1 18 VAL CG1  C  13.804 25.185 -13.316 1.00 . F F . 18 VAL CG1  1 1 
        3  14906  6 1 18 VAL CG2  C  13.821 25.081 -10.813 1.00 . F F . 18 VAL CG2  1 1 
        3  14907  6 1 18 VAL H    H  11.901 27.006 -11.209 1.00 . F F . 18 VAL H    1 1 
        3  14908  6 1 18 VAL HA   H  11.160 24.757 -12.967 1.00 . F F . 18 VAL HA   1 1 
        3  14909  6 1 18 VAL HB   H  13.134 23.559 -12.126 1.00 . F F . 18 VAL HB   1 1 
        3  14910  6 1 18 VAL HG11 H  14.195 24.365 -13.901 1.00 . F F . 18 VAL HG11 1 1 
        3  14911  6 1 18 VAL HG12 H  13.098 25.748 -13.909 1.00 . F F . 18 VAL HG12 1 1 
        3  14912  6 1 18 VAL HG13 H  14.616 25.830 -13.014 1.00 . F F . 18 VAL HG13 1 1 
        3  14913  6 1 18 VAL HG21 H  14.888 25.000 -10.956 1.00 . F F . 18 VAL HG21 1 1 
        3  14914  6 1 18 VAL HG22 H  13.564 26.108 -10.595 1.00 . F F . 18 VAL HG22 1 1 
        3  14915  6 1 18 VAL HG23 H  13.519 24.452  -9.990 1.00 . F F . 18 VAL HG23 1 1 
        3  14916  6 1 18 VAL N    N  11.516 26.534 -11.977 1.00 . F F . 18 VAL N    1 1 
        3  14917  6 1 18 VAL O    O  11.253 24.687  -9.713 1.00 . F F . 18 VAL O    1 1 
        3  14918  6 1 19 PHE C    C   9.467 21.327 -10.233 1.00 . F F . 19 PHE C    1 1 
        3  14919  6 1 19 PHE CA   C   9.237 22.833 -10.136 1.00 . F F . 19 PHE CA   1 1 
        3  14920  6 1 19 PHE CB   C   7.742 23.140 -10.252 1.00 . F F . 19 PHE CB   1 1 
        3  14921  6 1 19 PHE CD1  C   8.199 25.575  -9.851 1.00 . F F . 19 PHE CD1  1 1 
        3  14922  6 1 19 PHE CD2  C   6.411 24.983 -11.315 1.00 . F F . 19 PHE CD2  1 1 
        3  14923  6 1 19 PHE CE1  C   7.928 26.914 -10.057 1.00 . F F . 19 PHE CE1  1 1 
        3  14924  6 1 19 PHE CE2  C   6.136 26.321 -11.524 1.00 . F F . 19 PHE CE2  1 1 
        3  14925  6 1 19 PHE CG   C   7.445 24.595 -10.477 1.00 . F F . 19 PHE CG   1 1 
        3  14926  6 1 19 PHE CZ   C   6.895 27.288 -10.893 1.00 . F F . 19 PHE CZ   1 1 
        3  14927  6 1 19 PHE H    H   9.772 23.366 -12.114 1.00 . F F . 19 PHE H    1 1 
        3  14928  6 1 19 PHE HA   H   9.594 23.179  -9.179 1.00 . F F . 19 PHE HA   1 1 
        3  14929  6 1 19 PHE HB2  H   7.332 22.586 -11.082 1.00 . F F . 19 PHE HB2  1 1 
        3  14930  6 1 19 PHE HB3  H   7.248 22.836  -9.342 1.00 . F F . 19 PHE HB3  1 1 
        3  14931  6 1 19 PHE HD1  H   9.008 25.283  -9.196 1.00 . F F . 19 PHE HD1  1 1 
        3  14932  6 1 19 PHE HD2  H   5.817 24.228 -11.807 1.00 . F F . 19 PHE HD2  1 1 
        3  14933  6 1 19 PHE HE1  H   8.523 27.668  -9.562 1.00 . F F . 19 PHE HE1  1 1 
        3  14934  6 1 19 PHE HE2  H   5.328 26.610 -12.178 1.00 . F F . 19 PHE HE2  1 1 
        3  14935  6 1 19 PHE HZ   H   6.682 28.334 -11.056 1.00 . F F . 19 PHE HZ   1 1 
        3  14936  6 1 19 PHE N    N   9.981 23.540 -11.172 1.00 . F F . 19 PHE N    1 1 
        3  14937  6 1 19 PHE O    O   9.363 20.740 -11.310 1.00 . F F . 19 PHE O    1 1 
        3  14938  6 1 20 PHE C    C  11.249 18.905  -9.894 1.00 . F F . 20 PHE C    1 1 
        3  14939  6 1 20 PHE CA   C  10.029 19.273  -9.055 1.00 . F F . 20 PHE CA   1 1 
        3  14940  6 1 20 PHE CB   C   8.802 18.507  -9.556 1.00 . F F . 20 PHE CB   1 1 
        3  14941  6 1 20 PHE CD1  C   8.379 17.505  -7.295 1.00 . F F . 20 PHE CD1  1 1 
        3  14942  6 1 20 PHE CD2  C   6.507 18.230  -8.581 1.00 . F F . 20 PHE CD2  1 1 
        3  14943  6 1 20 PHE CE1  C   7.529 17.103  -6.281 1.00 . F F . 20 PHE CE1  1 1 
        3  14944  6 1 20 PHE CE2  C   5.653 17.831  -7.571 1.00 . F F . 20 PHE CE2  1 1 
        3  14945  6 1 20 PHE CG   C   7.877 18.072  -8.455 1.00 . F F . 20 PHE CG   1 1 
        3  14946  6 1 20 PHE CZ   C   6.165 17.267  -6.419 1.00 . F F . 20 PHE CZ   1 1 
        3  14947  6 1 20 PHE H    H   9.850 21.232  -8.273 1.00 . F F . 20 PHE H    1 1 
        3  14948  6 1 20 PHE HA   H  10.218 19.001  -8.028 1.00 . F F . 20 PHE HA   1 1 
        3  14949  6 1 20 PHE HB2  H   8.243 19.139 -10.228 1.00 . F F . 20 PHE HB2  1 1 
        3  14950  6 1 20 PHE HB3  H   9.129 17.625 -10.085 1.00 . F F . 20 PHE HB3  1 1 
        3  14951  6 1 20 PHE HD1  H   9.445 17.377  -7.185 1.00 . F F . 20 PHE HD1  1 1 
        3  14952  6 1 20 PHE HD2  H   6.105 18.672  -9.483 1.00 . F F . 20 PHE HD2  1 1 
        3  14953  6 1 20 PHE HE1  H   7.932 16.663  -5.381 1.00 . F F . 20 PHE HE1  1 1 
        3  14954  6 1 20 PHE HE2  H   4.586 17.961  -7.682 1.00 . F F . 20 PHE HE2  1 1 
        3  14955  6 1 20 PHE HZ   H   5.499 16.954  -5.628 1.00 . F F . 20 PHE HZ   1 1 
        3  14956  6 1 20 PHE N    N   9.782 20.709  -9.099 1.00 . F F . 20 PHE N    1 1 
        3  14957  6 1 20 PHE O    O  11.138 18.195 -10.893 1.00 . F F . 20 PHE O    1 1 
        3  14958  6 1 21 ALA C    C  14.505 18.099  -9.436 1.00 . F F . 21 ALA C    1 1 
        3  14959  6 1 21 ALA CA   C  13.655 19.115 -10.191 1.00 . F F . 21 ALA CA   1 1 
        3  14960  6 1 21 ALA CB   C  14.438 20.402 -10.409 1.00 . F F . 21 ALA CB   1 1 
        3  14961  6 1 21 ALA H    H  12.439 19.953  -8.676 1.00 . F F . 21 ALA H    1 1 
        3  14962  6 1 21 ALA HA   H  13.401 18.709 -11.159 1.00 . F F . 21 ALA HA   1 1 
        3  14963  6 1 21 ALA HB1  H  14.390 20.679 -11.452 1.00 . F F . 21 ALA HB1  1 1 
        3  14964  6 1 21 ALA HB2  H  14.010 21.190  -9.807 1.00 . F F . 21 ALA HB2  1 1 
        3  14965  6 1 21 ALA HB3  H  15.468 20.249 -10.124 1.00 . F F . 21 ALA HB3  1 1 
        3  14966  6 1 21 ALA N    N  12.414 19.393  -9.480 1.00 . F F . 21 ALA N    1 1 
        3  14967  6 1 21 ALA O    O  15.010 18.382  -8.349 1.00 . F F . 21 ALA O    1 1 
        3  14968  6 1 22 ASP C    C  14.807 15.392  -8.094 1.00 . F F . 23 ASP C    1 1 
        3  14969  6 1 22 ASP CA   C  15.447 15.855  -9.399 1.00 . F F . 23 ASP CA   1 1 
        3  14970  6 1 22 ASP CB   C  16.874 16.339  -9.138 1.00 . F F . 23 ASP CB   1 1 
        3  14971  6 1 22 ASP CG   C  17.437 17.134 -10.299 1.00 . F F . 23 ASP CG   1 1 
        3  14972  6 1 22 ASP H    H  14.230 16.749 -10.884 1.00 . F F . 23 ASP H    1 1 
        3  14973  6 1 22 ASP HA   H  15.479 15.022 -10.085 1.00 . F F . 23 ASP HA   1 1 
        3  14974  6 1 22 ASP HB2  H  16.879 16.968  -8.260 1.00 . F F . 23 ASP HB2  1 1 
        3  14975  6 1 22 ASP HB3  H  17.511 15.484  -8.967 1.00 . F F . 23 ASP HB3  1 1 
        3  14976  6 1 22 ASP N    N  14.658 16.914 -10.018 1.00 . F F . 23 ASP N    1 1 
        3  14977  6 1 22 ASP O    O  14.788 16.124  -7.105 1.00 . F F . 23 ASP O    1 1 
        3  14978  6 1 22 ASP OD1  O  17.782 16.517 -11.329 1.00 . F F . 23 ASP OD1  1 1 
        3  14979  6 1 22 ASP OD2  O  17.533 18.373 -10.179 1.00 . F F . 23 ASP OD2  1 1 
        3  14980  6 1 23 VAL C    C  13.760 12.090  -6.896 1.00 . F F . 24 VAL C    1 1 
        3  14981  6 1 23 VAL CA   C  13.640 13.609  -6.917 1.00 . F F . 24 VAL CA   1 1 
        3  14982  6 1 23 VAL CB   C  12.151 13.997  -6.849 1.00 . F F . 24 VAL CB   1 1 
        3  14983  6 1 23 VAL CG1  C  11.429 13.572  -8.118 1.00 . F F . 24 VAL CG1  1 1 
        3  14984  6 1 23 VAL CG2  C  11.496 13.380  -5.622 1.00 . F F . 24 VAL CG2  1 1 
        3  14985  6 1 23 VAL H    H  14.327 13.634  -8.919 1.00 . F F . 24 VAL H    1 1 
        3  14986  6 1 23 VAL HA   H  14.135 14.012  -6.045 1.00 . F F . 24 VAL HA   1 1 
        3  14987  6 1 23 VAL HB   H  12.083 15.072  -6.765 1.00 . F F . 24 VAL HB   1 1 
        3  14988  6 1 23 VAL HG11 H  10.415 13.943  -8.097 1.00 . F F . 24 VAL HG11 1 1 
        3  14989  6 1 23 VAL HG12 H  11.944 13.976  -8.978 1.00 . F F . 24 VAL HG12 1 1 
        3  14990  6 1 23 VAL HG13 H  11.416 12.494  -8.181 1.00 . F F . 24 VAL HG13 1 1 
        3  14991  6 1 23 VAL HG21 H  10.992 14.151  -5.058 1.00 . F F . 24 VAL HG21 1 1 
        3  14992  6 1 23 VAL HG22 H  10.779 12.634  -5.932 1.00 . F F . 24 VAL HG22 1 1 
        3  14993  6 1 23 VAL HG23 H  12.251 12.918  -5.004 1.00 . F F . 24 VAL HG23 1 1 
        3  14994  6 1 23 VAL N    N  14.281 14.171  -8.100 1.00 . F F . 24 VAL N    1 1 
        3  14995  6 1 23 VAL O    O  13.526 11.424  -7.904 1.00 . F F . 24 VAL O    1 1 
        3  14996  6 1 24 GLY C    C  12.960  9.373  -5.814 1.00 . F F . 25 GLY C    1 1 
        3  14997  6 1 24 GLY CA   C  14.269 10.108  -5.608 1.00 . F F . 25 GLY CA   1 1 
        3  14998  6 1 24 GLY H    H  14.299 12.126  -4.968 1.00 . F F . 25 GLY H    1 1 
        3  14999  6 1 24 GLY HA2  H  14.984  9.760  -6.339 1.00 . F F . 25 GLY HA2  1 1 
        3  15000  6 1 24 GLY HA3  H  14.643  9.884  -4.619 1.00 . F F . 25 GLY HA3  1 1 
        3  15001  6 1 24 GLY N    N  14.125 11.546  -5.739 1.00 . F F . 25 GLY N    1 1 
        3  15002  6 1 24 GLY O    O  12.752  8.740  -6.849 1.00 . F F . 25 GLY O    1 1 
        3  15003  6 1 25 SER C    C   9.693  9.635  -4.250 1.00 . F F . 26 SER C    1 1 
        3  15004  6 1 25 SER CA   C  10.781  8.786  -4.901 1.00 . F F . 26 SER CA   1 1 
        3  15005  6 1 25 SER CB   C  10.850  7.417  -4.222 1.00 . F F . 26 SER CB   1 1 
        3  15006  6 1 25 SER H    H  12.300  9.973  -4.025 1.00 . F F . 26 SER H    1 1 
        3  15007  6 1 25 SER HA   H  10.539  8.650  -5.944 1.00 . F F . 26 SER HA   1 1 
        3  15008  6 1 25 SER HB2  H  11.536  7.464  -3.390 1.00 . F F . 26 SER HB2  1 1 
        3  15009  6 1 25 SER HB3  H   9.867  7.146  -3.863 1.00 . F F . 26 SER HB3  1 1 
        3  15010  6 1 25 SER HG   H  10.540  5.949  -5.482 1.00 . F F . 26 SER HG   1 1 
        3  15011  6 1 25 SER N    N  12.075  9.454  -4.825 1.00 . F F . 26 SER N    1 1 
        3  15012  6 1 25 SER O    O   9.793 10.002  -3.080 1.00 . F F . 26 SER O    1 1 
        3  15013  6 1 25 SER OG   O  11.296  6.421  -5.126 1.00 . F F . 26 SER OG   1 1 
        3  15014  6 1 26 ASN C    C   6.374  9.866  -4.101 1.00 . F F . 27 ASN C    1 1 
        3  15015  6 1 26 ASN CA   C   7.546 10.750  -4.518 1.00 . F F . 27 ASN CA   1 1 
        3  15016  6 1 26 ASN CB   C   7.093 11.749  -5.584 1.00 . F F . 27 ASN CB   1 1 
        3  15017  6 1 26 ASN CG   C   8.260 12.393  -6.307 1.00 . F F . 27 ASN CG   1 1 
        3  15018  6 1 26 ASN H    H   8.630  9.622  -5.944 1.00 . F F . 27 ASN H    1 1 
        3  15019  6 1 26 ASN HA   H   7.897 11.294  -3.654 1.00 . F F . 27 ASN HA   1 1 
        3  15020  6 1 26 ASN HB2  H   6.482 11.236  -6.313 1.00 . F F . 27 ASN HB2  1 1 
        3  15021  6 1 26 ASN HB3  H   6.509 12.527  -5.116 1.00 . F F . 27 ASN HB3  1 1 
        3  15022  6 1 26 ASN HD21 H   7.869 14.137  -5.435 1.00 . F F . 27 ASN HD21 1 1 
        3  15023  6 1 26 ASN HD22 H   9.218 14.123  -6.515 1.00 . F F . 27 ASN HD22 1 1 
        3  15024  6 1 26 ASN N    N   8.654  9.944  -5.018 1.00 . F F . 27 ASN N    1 1 
        3  15025  6 1 26 ASN ND2  N   8.470 13.681  -6.061 1.00 . F F . 27 ASN ND2  1 1 
        3  15026  6 1 26 ASN O    O   5.760  9.198  -4.933 1.00 . F F . 27 ASN O    1 1 
        3  15027  6 1 26 ASN OD1  O   8.964 11.740  -7.077 1.00 . F F . 27 ASN OD1  1 1 
        3  15028  6 1 27 LYS C    C   3.857  9.962  -1.743 1.00 . F F . 28 LYS C    1 1 
        3  15029  6 1 27 LYS CA   C   4.971  9.069  -2.280 1.00 . F F . 28 LYS CA   1 1 
        3  15030  6 1 27 LYS CB   C   5.474  8.142  -1.171 1.00 . F F . 28 LYS CB   1 1 
        3  15031  6 1 27 LYS CD   C   4.587  6.047  -2.236 1.00 . F F . 28 LYS CD   1 1 
        3  15032  6 1 27 LYS CE   C   4.540  4.578  -1.841 1.00 . F F . 28 LYS CE   1 1 
        3  15033  6 1 27 LYS CG   C   5.807  6.741  -1.654 1.00 . F F . 28 LYS CG   1 1 
        3  15034  6 1 27 LYS H    H   6.596 10.422  -2.194 1.00 . F F . 28 LYS H    1 1 
        3  15035  6 1 27 LYS HA   H   4.577  8.470  -3.087 1.00 . F F . 28 LYS HA   1 1 
        3  15036  6 1 27 LYS HB2  H   6.364  8.571  -0.736 1.00 . F F . 28 LYS HB2  1 1 
        3  15037  6 1 27 LYS HB3  H   4.712  8.065  -0.409 1.00 . F F . 28 LYS HB3  1 1 
        3  15038  6 1 27 LYS HD2  H   3.696  6.535  -1.868 1.00 . F F . 28 LYS HD2  1 1 
        3  15039  6 1 27 LYS HD3  H   4.621  6.120  -3.314 1.00 . F F . 28 LYS HD3  1 1 
        3  15040  6 1 27 LYS HE2  H   3.680  4.122  -2.307 1.00 . F F . 28 LYS HE2  1 1 
        3  15041  6 1 27 LYS HE3  H   5.439  4.096  -2.195 1.00 . F F . 28 LYS HE3  1 1 
        3  15042  6 1 27 LYS HG2  H   6.569  6.804  -2.417 1.00 . F F . 28 LYS HG2  1 1 
        3  15043  6 1 27 LYS HG3  H   6.176  6.161  -0.820 1.00 . F F . 28 LYS HG3  1 1 
        3  15044  6 1 27 LYS HZ1  H   3.898  5.185   0.052 1.00 . F F . 28 LYS HZ1  1 1 
        3  15045  6 1 27 LYS HZ2  H   5.393  4.394   0.056 1.00 . F F . 28 LYS HZ2  1 1 
        3  15046  6 1 27 LYS HZ3  H   3.968  3.506  -0.143 1.00 . F F . 28 LYS HZ3  1 1 
        3  15047  6 1 27 LYS N    N   6.070  9.868  -2.808 1.00 . F F . 28 LYS N    1 1 
        3  15048  6 1 27 LYS NZ   N   4.443  4.403  -0.366 1.00 . F F . 28 LYS NZ   1 1 
        3  15049  6 1 27 LYS O    O   4.040 11.168  -1.578 1.00 . F F . 28 LYS O    1 1 
        3  15050  6 1 28 GLY C    C   1.281 11.355  -1.781 1.00 . F F . 29 GLY C    1 1 
        3  15051  6 1 28 GLY CA   C   1.576 10.119  -0.955 1.00 . F F . 29 GLY CA   1 1 
        3  15052  6 1 28 GLY H    H   2.613  8.398  -1.623 1.00 . F F . 29 GLY H    1 1 
        3  15053  6 1 28 GLY HA2  H   0.702  9.485  -0.949 1.00 . F F . 29 GLY HA2  1 1 
        3  15054  6 1 28 GLY HA3  H   1.796 10.421   0.059 1.00 . F F . 29 GLY HA3  1 1 
        3  15055  6 1 28 GLY N    N   2.702  9.362  -1.471 1.00 . F F . 29 GLY N    1 1 
        3  15056  6 1 28 GLY O    O   1.533 11.380  -2.985 1.00 . F F . 29 GLY O    1 1 
        3  15057  6 1 29 ALA C    C   1.622 14.557  -1.877 1.00 . F F . 30 ALA C    1 1 
        3  15058  6 1 29 ALA CA   C   0.414 13.629  -1.815 1.00 . F F . 30 ALA CA   1 1 
        3  15059  6 1 29 ALA CB   C  -0.750 14.320  -1.119 1.00 . F F . 30 ALA CB   1 1 
        3  15060  6 1 29 ALA H    H   0.566 12.303  -0.172 1.00 . F F . 30 ALA H    1 1 
        3  15061  6 1 29 ALA HA   H   0.106 13.386  -2.822 1.00 . F F . 30 ALA HA   1 1 
        3  15062  6 1 29 ALA HB1  H  -1.674 14.047  -1.608 1.00 . F F . 30 ALA HB1  1 1 
        3  15063  6 1 29 ALA HB2  H  -0.785 14.011  -0.085 1.00 . F F . 30 ALA HB2  1 1 
        3  15064  6 1 29 ALA HB3  H  -0.616 15.390  -1.172 1.00 . F F . 30 ALA HB3  1 1 
        3  15065  6 1 29 ALA N    N   0.744 12.384  -1.132 1.00 . F F . 30 ALA N    1 1 
        3  15066  6 1 29 ALA O    O   2.091 15.051  -0.851 1.00 . F F . 30 ALA O    1 1 
        3  15067  6 1 30 ILE C    C   2.943 16.808  -4.227 1.00 . F F . 31 ILE C    1 1 
        3  15068  6 1 30 ILE CA   C   3.275 15.659  -3.281 1.00 . F F . 31 ILE CA   1 1 
        3  15069  6 1 30 ILE CB   C   4.480 14.880  -3.841 1.00 . F F . 31 ILE CB   1 1 
        3  15070  6 1 30 ILE CD1  C   3.838 12.453  -4.260 1.00 . F F . 31 ILE CD1  1 1 
        3  15071  6 1 30 ILE CG1  C   4.476 13.444  -3.312 1.00 . F F . 31 ILE CG1  1 1 
        3  15072  6 1 30 ILE CG2  C   5.780 15.580  -3.476 1.00 . F F . 31 ILE CG2  1 1 
        3  15073  6 1 30 ILE H    H   1.704 14.367  -3.865 1.00 . F F . 31 ILE H    1 1 
        3  15074  6 1 30 ILE HA   H   3.551 16.067  -2.319 1.00 . F F . 31 ILE HA   1 1 
        3  15075  6 1 30 ILE HB   H   4.399 14.860  -4.917 1.00 . F F . 31 ILE HB   1 1 
        3  15076  6 1 30 ILE HD11 H   2.794 12.698  -4.391 1.00 . F F . 31 ILE HD11 1 1 
        3  15077  6 1 30 ILE HD12 H   4.340 12.492  -5.215 1.00 . F F . 31 ILE HD12 1 1 
        3  15078  6 1 30 ILE HD13 H   3.923 11.456  -3.850 1.00 . F F . 31 ILE HD13 1 1 
        3  15079  6 1 30 ILE HG12 H   5.492 13.128  -3.138 1.00 . F F . 31 ILE HG12 1 1 
        3  15080  6 1 30 ILE HG13 H   3.928 13.413  -2.381 1.00 . F F . 31 ILE HG13 1 1 
        3  15081  6 1 30 ILE HG21 H   5.652 16.649  -3.572 1.00 . F F . 31 ILE HG21 1 1 
        3  15082  6 1 30 ILE HG22 H   6.044 15.341  -2.457 1.00 . F F . 31 ILE HG22 1 1 
        3  15083  6 1 30 ILE HG23 H   6.565 15.250  -4.139 1.00 . F F . 31 ILE HG23 1 1 
        3  15084  6 1 30 ILE N    N   2.122 14.790  -3.086 1.00 . F F . 31 ILE N    1 1 
        3  15085  6 1 30 ILE O    O   2.419 16.593  -5.320 1.00 . F F . 31 ILE O    1 1 
        3  15086  6 1 31 ILE C    C   4.247 20.064  -4.760 1.00 . F F . 32 ILE C    1 1 
        3  15087  6 1 31 ILE CA   C   2.993 19.210  -4.611 1.00 . F F . 32 ILE CA   1 1 
        3  15088  6 1 31 ILE CB   C   1.868 20.070  -4.005 1.00 . F F . 32 ILE CB   1 1 
        3  15089  6 1 31 ILE CD1  C   0.435 18.854  -2.289 1.00 . F F . 32 ILE CD1  1 1 
        3  15090  6 1 31 ILE CG1  C   0.626 19.216  -3.745 1.00 . F F . 32 ILE CG1  1 1 
        3  15091  6 1 31 ILE CG2  C   1.535 21.233  -4.927 1.00 . F F . 32 ILE CG2  1 1 
        3  15092  6 1 31 ILE H    H   3.671 18.134  -2.920 1.00 . F F . 32 ILE H    1 1 
        3  15093  6 1 31 ILE HA   H   2.677 18.879  -5.590 1.00 . F F . 32 ILE HA   1 1 
        3  15094  6 1 31 ILE HB   H   2.220 20.475  -3.068 1.00 . F F . 32 ILE HB   1 1 
        3  15095  6 1 31 ILE HD11 H  -0.367 19.447  -1.873 1.00 . F F . 32 ILE HD11 1 1 
        3  15096  6 1 31 ILE HD12 H   0.190 17.806  -2.206 1.00 . F F . 32 ILE HD12 1 1 
        3  15097  6 1 31 ILE HD13 H   1.348 19.054  -1.746 1.00 . F F . 32 ILE HD13 1 1 
        3  15098  6 1 31 ILE HG12 H  -0.249 19.756  -4.070 1.00 . F F . 32 ILE HG12 1 1 
        3  15099  6 1 31 ILE HG13 H   0.707 18.297  -4.308 1.00 . F F . 32 ILE HG13 1 1 
        3  15100  6 1 31 ILE HG21 H   1.751 20.955  -5.949 1.00 . F F . 32 ILE HG21 1 1 
        3  15101  6 1 31 ILE HG22 H   0.487 21.475  -4.836 1.00 . F F . 32 ILE HG22 1 1 
        3  15102  6 1 31 ILE HG23 H   2.129 22.092  -4.654 1.00 . F F . 32 ILE HG23 1 1 
        3  15103  6 1 31 ILE N    N   3.255 18.027  -3.801 1.00 . F F . 32 ILE N    1 1 
        3  15104  6 1 31 ILE O    O   4.801 20.549  -3.774 1.00 . F F . 32 ILE O    1 1 
        3  15105  6 1 32 GLY C    C   5.568 22.524  -6.351 1.00 . F F . 33 GLY C    1 1 
        3  15106  6 1 32 GLY CA   C   5.875 21.043  -6.255 1.00 . F F . 33 GLY CA   1 1 
        3  15107  6 1 32 GLY H    H   4.208 19.835  -6.748 1.00 . F F . 33 GLY H    1 1 
        3  15108  6 1 32 GLY HA2  H   6.583 20.883  -5.456 1.00 . F F . 33 GLY HA2  1 1 
        3  15109  6 1 32 GLY HA3  H   6.319 20.719  -7.185 1.00 . F F . 33 GLY HA3  1 1 
        3  15110  6 1 32 GLY N    N   4.690 20.246  -6.000 1.00 . F F . 33 GLY N    1 1 
        3  15111  6 1 32 GLY O    O   6.407 23.363  -6.017 1.00 . F F . 33 GLY O    1 1 
        3  15112  6 1 33 LEU C    C   2.428 24.360  -6.912 1.00 . F F . 34 LEU C    1 1 
        3  15113  6 1 33 LEU CA   C   3.948 24.240  -6.948 1.00 . F F . 34 LEU CA   1 1 
        3  15114  6 1 33 LEU CB   C   4.487 24.825  -8.254 1.00 . F F . 34 LEU CB   1 1 
        3  15115  6 1 33 LEU CD1  C   3.100 26.901  -8.482 1.00 . F F . 34 LEU CD1  1 1 
        3  15116  6 1 33 LEU CD2  C   5.203 26.948  -7.130 1.00 . F F . 34 LEU CD2  1 1 
        3  15117  6 1 33 LEU CG   C   4.511 26.351  -8.347 1.00 . F F . 34 LEU CG   1 1 
        3  15118  6 1 33 LEU H    H   3.739 22.137  -7.057 1.00 . F F . 34 LEU H    1 1 
        3  15119  6 1 33 LEU HA   H   4.361 24.794  -6.118 1.00 . F F . 34 LEU HA   1 1 
        3  15120  6 1 33 LEU HB2  H   5.498 24.470  -8.383 1.00 . F F . 34 LEU HB2  1 1 
        3  15121  6 1 33 LEU HB3  H   3.871 24.454  -9.061 1.00 . F F . 34 LEU HB3  1 1 
        3  15122  6 1 33 LEU HD11 H   2.442 26.120  -8.835 1.00 . F F . 34 LEU HD11 1 1 
        3  15123  6 1 33 LEU HD12 H   3.098 27.718  -9.188 1.00 . F F . 34 LEU HD12 1 1 
        3  15124  6 1 33 LEU HD13 H   2.757 27.254  -7.521 1.00 . F F . 34 LEU HD13 1 1 
        3  15125  6 1 33 LEU HD21 H   5.682 27.876  -7.408 1.00 . F F . 34 LEU HD21 1 1 
        3  15126  6 1 33 LEU HD22 H   5.947 26.255  -6.763 1.00 . F F . 34 LEU HD22 1 1 
        3  15127  6 1 33 LEU HD23 H   4.473 27.137  -6.357 1.00 . F F . 34 LEU HD23 1 1 
        3  15128  6 1 33 LEU HG   H   5.068 26.643  -9.226 1.00 . F F . 34 LEU HG   1 1 
        3  15129  6 1 33 LEU N    N   4.364 22.849  -6.808 1.00 . F F . 34 LEU N    1 1 
        3  15130  6 1 33 LEU O    O   1.741 23.949  -7.847 1.00 . F F . 34 LEU O    1 1 
        3  15131  6 1 34 MET C    C   0.129 26.570  -5.411 1.00 . F F . 35 MET C    1 1 
        3  15132  6 1 34 MET CA   C   0.471 25.107  -5.673 1.00 . F F . 35 MET CA   1 1 
        3  15133  6 1 34 MET CB   C  -0.052 24.236  -4.529 1.00 . F F . 35 MET CB   1 1 
        3  15134  6 1 34 MET CE   C  -2.552 23.615  -2.468 1.00 . F F . 35 MET CE   1 1 
        3  15135  6 1 34 MET CG   C  -1.258 23.392  -4.909 1.00 . F F . 35 MET CG   1 1 
        3  15136  6 1 34 MET H    H   2.508 25.237  -5.116 1.00 . F F . 35 MET H    1 1 
        3  15137  6 1 34 MET HA   H  -0.002 24.798  -6.593 1.00 . F F . 35 MET HA   1 1 
        3  15138  6 1 34 MET HB2  H   0.738 23.573  -4.207 1.00 . F F . 35 MET HB2  1 1 
        3  15139  6 1 34 MET HB3  H  -0.332 24.875  -3.705 1.00 . F F . 35 MET HB3  1 1 
        3  15140  6 1 34 MET HE1  H  -3.498 23.265  -2.083 1.00 . F F . 35 MET HE1  1 1 
        3  15141  6 1 34 MET HE2  H  -1.877 23.804  -1.647 1.00 . F F . 35 MET HE2  1 1 
        3  15142  6 1 34 MET HE3  H  -2.706 24.528  -3.026 1.00 . F F . 35 MET HE3  1 1 
        3  15143  6 1 34 MET HG2  H  -2.057 24.049  -5.218 1.00 . F F . 35 MET HG2  1 1 
        3  15144  6 1 34 MET HG3  H  -0.984 22.749  -5.732 1.00 . F F . 35 MET HG3  1 1 
        3  15145  6 1 34 MET N    N   1.910 24.929  -5.828 1.00 . F F . 35 MET N    1 1 
        3  15146  6 1 34 MET O    O   0.686 27.196  -4.510 1.00 . F F . 35 MET O    1 1 
        3  15147  6 1 34 MET SD   S  -1.847 22.370  -3.545 1.00 . F F . 35 MET SD   1 1 
        3  15148  6 1 35 VAL C    C  -2.667 28.592  -5.629 1.00 . F F . 36 VAL C    1 1 
        3  15149  6 1 35 VAL CA   C  -1.208 28.499  -6.059 1.00 . F F . 36 VAL CA   1 1 
        3  15150  6 1 35 VAL CB   C  -1.018 29.283  -7.371 1.00 . F F . 36 VAL CB   1 1 
        3  15151  6 1 35 VAL CG1  C  -1.338 30.756  -7.163 1.00 . F F . 36 VAL CG1  1 1 
        3  15152  6 1 35 VAL CG2  C   0.397 29.105  -7.898 1.00 . F F . 36 VAL CG2  1 1 
        3  15153  6 1 35 VAL H    H  -1.199 26.559  -6.906 1.00 . F F . 36 VAL H    1 1 
        3  15154  6 1 35 VAL HA   H  -0.589 28.954  -5.299 1.00 . F F . 36 VAL HA   1 1 
        3  15155  6 1 35 VAL HB   H  -1.705 28.888  -8.105 1.00 . F F . 36 VAL HB   1 1 
        3  15156  6 1 35 VAL HG11 H  -1.033 31.053  -6.171 1.00 . F F . 36 VAL HG11 1 1 
        3  15157  6 1 35 VAL HG12 H  -0.807 31.346  -7.896 1.00 . F F . 36 VAL HG12 1 1 
        3  15158  6 1 35 VAL HG13 H  -2.400 30.913  -7.275 1.00 . F F . 36 VAL HG13 1 1 
        3  15159  6 1 35 VAL HG21 H   0.570 29.800  -8.706 1.00 . F F . 36 VAL HG21 1 1 
        3  15160  6 1 35 VAL HG22 H   1.105 29.294  -7.103 1.00 . F F . 36 VAL HG22 1 1 
        3  15161  6 1 35 VAL HG23 H   0.524 28.095  -8.258 1.00 . F F . 36 VAL HG23 1 1 
        3  15162  6 1 35 VAL N    N  -0.791 27.109  -6.205 1.00 . F F . 36 VAL N    1 1 
        3  15163  6 1 35 VAL O    O  -3.572 28.249  -6.389 1.00 . F F . 36 VAL O    1 1 
        3  15164  6 1 36 GLY C    C  -5.029 27.900  -4.000 1.00 . F F . 37 GLY C    1 1 
        3  15165  6 1 36 GLY CA   C  -4.242 29.191  -3.895 1.00 . F F . 37 GLY CA   1 1 
        3  15166  6 1 36 GLY H    H  -2.129 29.318  -3.843 1.00 . F F . 37 GLY H    1 1 
        3  15167  6 1 36 GLY HA2  H  -4.197 29.490  -2.859 1.00 . F F . 37 GLY HA2  1 1 
        3  15168  6 1 36 GLY HA3  H  -4.754 29.957  -4.458 1.00 . F F . 37 GLY HA3  1 1 
        3  15169  6 1 36 GLY N    N  -2.890 29.060  -4.405 1.00 . F F . 37 GLY N    1 1 
        3  15170  6 1 36 GLY O    O  -6.258 27.916  -4.059 1.00 . F F . 37 GLY O    1 1 
        3  15171  6 1 37 GLY C    C  -5.347 24.917  -2.770 1.00 . F F . 38 GLY C    1 1 
        3  15172  6 1 37 GLY CA   C  -4.975 25.485  -4.125 1.00 . F F . 38 GLY CA   1 1 
        3  15173  6 1 37 GLY H    H  -3.341 26.824  -3.975 1.00 . F F . 38 GLY H    1 1 
        3  15174  6 1 37 GLY HA2  H  -5.872 25.595  -4.717 1.00 . F F . 38 GLY HA2  1 1 
        3  15175  6 1 37 GLY HA3  H  -4.310 24.794  -4.622 1.00 . F F . 38 GLY HA3  1 1 
        3  15176  6 1 37 GLY N    N  -4.319 26.776  -4.025 1.00 . F F . 38 GLY N    1 1 
        3  15177  6 1 37 GLY O    O  -5.199 25.585  -1.747 1.00 . F F . 38 GLY O    1 1 
        3  15178  6 1 38 VAL C    C  -6.506 21.540  -1.751 1.00 . F F . 39 VAL C    1 1 
        3  15179  6 1 38 VAL CA   C  -6.228 23.022  -1.523 1.00 . F F . 39 VAL CA   1 1 
        3  15180  6 1 38 VAL CB   C  -7.481 23.679  -0.913 1.00 . F F . 39 VAL CB   1 1 
        3  15181  6 1 38 VAL CG1  C  -8.613 23.715  -1.927 1.00 . F F . 39 VAL CG1  1 1 
        3  15182  6 1 38 VAL CG2  C  -7.907 22.944   0.349 1.00 . F F . 39 VAL CG2  1 1 
        3  15183  6 1 38 VAL H    H  -5.928 23.198  -3.610 1.00 . F F . 39 VAL H    1 1 
        3  15184  6 1 38 VAL HA   H  -5.416 23.121  -0.818 1.00 . F F . 39 VAL HA   1 1 
        3  15185  6 1 38 VAL HB   H  -7.234 24.696  -0.645 1.00 . F F . 39 VAL HB   1 1 
        3  15186  6 1 38 VAL HG11 H  -8.940 24.735  -2.065 1.00 . F F . 39 VAL HG11 1 1 
        3  15187  6 1 38 VAL HG12 H  -8.266 23.316  -2.869 1.00 . F F . 39 VAL HG12 1 1 
        3  15188  6 1 38 VAL HG13 H  -9.439 23.119  -1.566 1.00 . F F . 39 VAL HG13 1 1 
        3  15189  6 1 38 VAL HG21 H  -8.689 23.501   0.843 1.00 . F F . 39 VAL HG21 1 1 
        3  15190  6 1 38 VAL HG22 H  -8.275 21.962   0.087 1.00 . F F . 39 VAL HG22 1 1 
        3  15191  6 1 38 VAL HG23 H  -7.060 22.845   1.012 1.00 . F F . 39 VAL HG23 1 1 
        3  15192  6 1 38 VAL N    N  -5.833 23.680  -2.762 1.00 . F F . 39 VAL N    1 1 
        3  15193  6 1 38 VAL O    O  -7.005 21.147  -2.806 1.00 . F F . 39 VAL O    1 1 
        3  15194  6 1 39 VAL C    C  -7.310 18.792   0.270 1.00 . F F . 40 VAL C    1 1 
        3  15195  6 1 39 VAL CA   C  -6.396 19.283  -0.847 1.00 . F F . 40 VAL CA   1 1 
        3  15196  6 1 39 VAL CB   C  -5.065 18.511  -0.783 1.00 . F F . 40 VAL CB   1 1 
        3  15197  6 1 39 VAL CG1  C  -4.125 18.973  -1.886 1.00 . F F . 40 VAL CG1  1 1 
        3  15198  6 1 39 VAL CG2  C  -4.419 18.677   0.584 1.00 . F F . 40 VAL CG2  1 1 
        3  15199  6 1 39 VAL H    H  -5.786 21.095   0.060 1.00 . F F . 40 VAL H    1 1 
        3  15200  6 1 39 VAL HA   H  -6.863 19.075  -1.799 1.00 . F F . 40 VAL HA   1 1 
        3  15201  6 1 39 VAL HB   H  -5.273 17.462  -0.934 1.00 . F F . 40 VAL HB   1 1 
        3  15202  6 1 39 VAL HG11 H  -3.859 18.131  -2.508 1.00 . F F . 40 VAL HG11 1 1 
        3  15203  6 1 39 VAL HG12 H  -4.616 19.725  -2.486 1.00 . F F . 40 VAL HG12 1 1 
        3  15204  6 1 39 VAL HG13 H  -3.231 19.390  -1.445 1.00 . F F . 40 VAL HG13 1 1 
        3  15205  6 1 39 VAL HG21 H  -4.193 19.720   0.750 1.00 . F F . 40 VAL HG21 1 1 
        3  15206  6 1 39 VAL HG22 H  -5.098 18.330   1.349 1.00 . F F . 40 VAL HG22 1 1 
        3  15207  6 1 39 VAL HG23 H  -3.507 18.100   0.625 1.00 . F F . 40 VAL HG23 1 1 
        3  15208  6 1 39 VAL N    N  -6.180 20.722  -0.756 1.00 . F F . 40 VAL N    1 1 
        3  15209  6 1 39 VAL O    O  -7.919 17.733   0.128 1.00 . F F . 40 VAL O    1 1 
        3  15210  6 1 39 VAL OXT  O  -7.387 19.564   1.344 1.00 . F F . 40 VAL OXT  1 1 
        3  15211  7 1  1 ASP C    C  -0.483 59.097 -21.108 1.00 . G G .  1 ASP C    1 1 
        3  15212  7 1  1 ASP CA   C  -1.414 60.161 -20.534 1.00 . G G .  1 ASP CA   1 1 
        3  15213  7 1  1 ASP CB   C  -2.834 59.953 -21.065 1.00 . G G .  1 ASP CB   1 1 
        3  15214  7 1  1 ASP CG   C  -3.853 60.813 -20.344 1.00 . G G .  1 ASP CG   1 1 
        3  15215  7 1  1 ASP H1   H  -0.675 61.982 -20.020 1.00 . G G .  1 ASP H1   1 1 
        3  15216  7 1  1 ASP H2   H  -0.142 61.433 -21.480 1.00 . G G .  1 ASP H2   1 1 
        3  15217  7 1  1 ASP H3   H  -1.678 62.011 -21.328 1.00 . G G .  1 ASP H3   1 1 
        3  15218  7 1  1 ASP HA   H  -1.425 60.069 -19.459 1.00 . G G .  1 ASP HA   1 1 
        3  15219  7 1  1 ASP HB2  H  -2.859 60.203 -22.116 1.00 . G G .  1 ASP HB2  1 1 
        3  15220  7 1  1 ASP HB3  H  -3.110 58.917 -20.939 1.00 . G G .  1 ASP HB3  1 1 
        3  15221  7 1  1 ASP N    N  -0.941 61.499 -20.865 1.00 . G G .  1 ASP N    1 1 
        3  15222  7 1  1 ASP O    O  -0.699 58.600 -22.213 1.00 . G G .  1 ASP O    1 1 
        3  15223  7 1  1 ASP OD1  O  -3.443 61.642 -19.504 1.00 . G G .  1 ASP OD1  1 1 
        3  15224  7 1  1 ASP OD2  O  -5.061 60.659 -20.621 1.00 . G G .  1 ASP OD2  1 1 
        3  15225  7 1  2 ALA C    C   1.327 56.443 -20.021 1.00 . G G .  2 ALA C    1 1 
        3  15226  7 1  2 ALA CA   C   1.517 57.750 -20.783 1.00 . G G .  2 ALA CA   1 1 
        3  15227  7 1  2 ALA CB   C   2.936 58.267 -20.600 1.00 . G G .  2 ALA CB   1 1 
        3  15228  7 1  2 ALA H    H   0.672 59.187 -19.479 1.00 . G G .  2 ALA H    1 1 
        3  15229  7 1  2 ALA HA   H   1.359 57.568 -21.836 1.00 . G G .  2 ALA HA   1 1 
        3  15230  7 1  2 ALA HB1  H   3.638 57.475 -20.817 1.00 . G G .  2 ALA HB1  1 1 
        3  15231  7 1  2 ALA HB2  H   3.107 59.094 -21.274 1.00 . G G .  2 ALA HB2  1 1 
        3  15232  7 1  2 ALA HB3  H   3.070 58.599 -19.582 1.00 . G G .  2 ALA HB3  1 1 
        3  15233  7 1  2 ALA N    N   0.554 58.755 -20.350 1.00 . G G .  2 ALA N    1 1 
        3  15234  7 1  2 ALA O    O   2.058 56.154 -19.075 1.00 . G G .  2 ALA O    1 1 
        3  15235  7 1  3 GLU C    C   1.318 53.537 -19.673 1.00 . G G .  3 GLU C    1 1 
        3  15236  7 1  3 GLU CA   C   0.053 54.381 -19.795 1.00 . G G .  3 GLU CA   1 1 
        3  15237  7 1  3 GLU CB   C  -1.011 53.614 -20.583 1.00 . G G .  3 GLU CB   1 1 
        3  15238  7 1  3 GLU CD   C  -2.778 55.199 -21.446 1.00 . G G .  3 GLU CD   1 1 
        3  15239  7 1  3 GLU CG   C  -2.417 54.162 -20.401 1.00 . G G .  3 GLU CG   1 1 
        3  15240  7 1  3 GLU H    H  -0.209 55.943 -21.200 1.00 . G G .  3 GLU H    1 1 
        3  15241  7 1  3 GLU HA   H  -0.325 54.588 -18.805 1.00 . G G .  3 GLU HA   1 1 
        3  15242  7 1  3 GLU HB2  H  -0.764 53.655 -21.633 1.00 . G G .  3 GLU HB2  1 1 
        3  15243  7 1  3 GLU HB3  H  -1.005 52.583 -20.261 1.00 . G G .  3 GLU HB3  1 1 
        3  15244  7 1  3 GLU HG2  H  -3.119 53.346 -20.468 1.00 . G G .  3 GLU HG2  1 1 
        3  15245  7 1  3 GLU HG3  H  -2.488 54.617 -19.424 1.00 . G G .  3 GLU HG3  1 1 
        3  15246  7 1  3 GLU N    N   0.339 55.657 -20.440 1.00 . G G .  3 GLU N    1 1 
        3  15247  7 1  3 GLU O    O   1.667 53.076 -18.587 1.00 . G G .  3 GLU O    1 1 
        3  15248  7 1  3 GLU OE1  O  -2.132 56.268 -21.471 1.00 . G G .  3 GLU OE1  1 1 
        3  15249  7 1  3 GLU OE2  O  -3.708 54.942 -22.240 1.00 . G G .  3 GLU OE2  1 1 
        3  15250  7 1  4 PHE C    C   4.299 53.232 -21.660 1.00 . G G .  4 PHE C    1 1 
        3  15251  7 1  4 PHE CA   C   3.227 52.550 -20.816 1.00 . G G .  4 PHE CA   1 1 
        3  15252  7 1  4 PHE CB   C   2.947 51.148 -21.362 1.00 . G G .  4 PHE CB   1 1 
        3  15253  7 1  4 PHE CD1  C   3.407 49.913 -19.227 1.00 . G G .  4 PHE CD1  1 1 
        3  15254  7 1  4 PHE CD2  C   4.487 49.172 -21.220 1.00 . G G .  4 PHE CD2  1 1 
        3  15255  7 1  4 PHE CE1  C   4.031 48.909 -18.511 1.00 . G G .  4 PHE CE1  1 1 
        3  15256  7 1  4 PHE CE2  C   5.113 48.166 -20.509 1.00 . G G .  4 PHE CE2  1 1 
        3  15257  7 1  4 PHE CG   C   3.627 50.056 -20.587 1.00 . G G .  4 PHE CG   1 1 
        3  15258  7 1  4 PHE CZ   C   4.886 48.035 -19.153 1.00 . G G .  4 PHE CZ   1 1 
        3  15259  7 1  4 PHE H    H   1.672 53.734 -21.631 1.00 . G G .  4 PHE H    1 1 
        3  15260  7 1  4 PHE HA   H   3.583 52.467 -19.801 1.00 . G G .  4 PHE HA   1 1 
        3  15261  7 1  4 PHE HB2  H   1.884 50.963 -21.331 1.00 . G G .  4 PHE HB2  1 1 
        3  15262  7 1  4 PHE HB3  H   3.288 51.094 -22.385 1.00 . G G .  4 PHE HB3  1 1 
        3  15263  7 1  4 PHE HD1  H   2.738 50.598 -18.723 1.00 . G G .  4 PHE HD1  1 1 
        3  15264  7 1  4 PHE HD2  H   4.666 49.274 -22.280 1.00 . G G .  4 PHE HD2  1 1 
        3  15265  7 1  4 PHE HE1  H   3.851 48.810 -17.451 1.00 . G G .  4 PHE HE1  1 1 
        3  15266  7 1  4 PHE HE2  H   5.781 47.484 -21.013 1.00 . G G .  4 PHE HE2  1 1 
        3  15267  7 1  4 PHE HZ   H   5.374 47.249 -18.596 1.00 . G G .  4 PHE HZ   1 1 
        3  15268  7 1  4 PHE N    N   2.001 53.339 -20.796 1.00 . G G .  4 PHE N    1 1 
        3  15269  7 1  4 PHE O    O   4.143 53.392 -22.871 1.00 . G G .  4 PHE O    1 1 
        3  15270  7 1  5 ARG C    C   7.784 53.511 -21.547 1.00 . G G .  5 ARG C    1 1 
        3  15271  7 1  5 ARG CA   C   6.486 54.299 -21.702 1.00 . G G .  5 ARG CA   1 1 
        3  15272  7 1  5 ARG CB   C   6.671 55.717 -21.161 1.00 . G G .  5 ARG CB   1 1 
        3  15273  7 1  5 ARG CD   C   8.510 56.298 -22.772 1.00 . G G .  5 ARG CD   1 1 
        3  15274  7 1  5 ARG CG   C   7.161 56.708 -22.203 1.00 . G G .  5 ARG CG   1 1 
        3  15275  7 1  5 ARG CZ   C   9.432 58.470 -23.460 1.00 . G G .  5 ARG CZ   1 1 
        3  15276  7 1  5 ARG H    H   5.455 53.476 -20.047 1.00 . G G .  5 ARG H    1 1 
        3  15277  7 1  5 ARG HA   H   6.235 54.353 -22.751 1.00 . G G .  5 ARG HA   1 1 
        3  15278  7 1  5 ARG HB2  H   5.724 56.070 -20.778 1.00 . G G .  5 ARG HB2  1 1 
        3  15279  7 1  5 ARG HB3  H   7.389 55.691 -20.355 1.00 . G G .  5 ARG HB3  1 1 
        3  15280  7 1  5 ARG HD2  H   9.223 56.237 -21.963 1.00 . G G .  5 ARG HD2  1 1 
        3  15281  7 1  5 ARG HD3  H   8.409 55.328 -23.237 1.00 . G G .  5 ARG HD3  1 1 
        3  15282  7 1  5 ARG HE   H   9.005 56.969 -24.701 1.00 . G G .  5 ARG HE   1 1 
        3  15283  7 1  5 ARG HG2  H   6.442 56.754 -23.009 1.00 . G G .  5 ARG HG2  1 1 
        3  15284  7 1  5 ARG HG3  H   7.254 57.682 -21.746 1.00 . G G .  5 ARG HG3  1 1 
        3  15285  7 1  5 ARG HH11 H   9.113 58.272 -21.475 1.00 . G G .  5 ARG HH11 1 1 
        3  15286  7 1  5 ARG HH12 H   9.763 59.799 -21.974 1.00 . G G .  5 ARG HH12 1 1 
        3  15287  7 1  5 ARG HH21 H   9.861 58.975 -25.370 1.00 . G G .  5 ARG HH21 1 1 
        3  15288  7 1  5 ARG HH22 H  10.187 60.198 -24.189 1.00 . G G .  5 ARG HH22 1 1 
        3  15289  7 1  5 ARG N    N   5.388 53.632 -21.012 1.00 . G G .  5 ARG N    1 1 
        3  15290  7 1  5 ARG NE   N   8.999 57.252 -23.764 1.00 . G G .  5 ARG NE   1 1 
        3  15291  7 1  5 ARG NH1  N   9.436 58.881 -22.200 1.00 . G G .  5 ARG NH1  1 1 
        3  15292  7 1  5 ARG NH2  N   9.862 59.281 -24.419 1.00 . G G .  5 ARG NH2  1 1 
        3  15293  7 1  5 ARG O    O   8.367 53.461 -20.463 1.00 . G G .  5 ARG O    1 1 
        3  15294  7 1  6 HIS C    C  10.560 52.807 -23.419 1.00 . G G .  6 HIS C    1 1 
        3  15295  7 1  6 HIS CA   C   9.460 52.110 -22.623 1.00 . G G .  6 HIS CA   1 1 
        3  15296  7 1  6 HIS CB   C   9.205 50.715 -23.195 1.00 . G G .  6 HIS CB   1 1 
        3  15297  7 1  6 HIS CD2  C  10.053 48.696 -21.806 1.00 . G G .  6 HIS CD2  1 1 
        3  15298  7 1  6 HIS CE1  C   8.300 48.437 -20.515 1.00 . G G .  6 HIS CE1  1 1 
        3  15299  7 1  6 HIS CG   C   9.149 49.642 -22.152 1.00 . G G .  6 HIS CG   1 1 
        3  15300  7 1  6 HIS H    H   7.723 52.973 -23.472 1.00 . G G .  6 HIS H    1 1 
        3  15301  7 1  6 HIS HA   H   9.781 52.016 -21.596 1.00 . G G .  6 HIS HA   1 1 
        3  15302  7 1  6 HIS HB2  H   8.262 50.716 -23.721 1.00 . G G .  6 HIS HB2  1 1 
        3  15303  7 1  6 HIS HB3  H   9.998 50.467 -23.886 1.00 . G G .  6 HIS HB3  1 1 
        3  15304  7 1  6 HIS HD1  H   7.238 49.983 -21.332 1.00 . G G .  6 HIS HD1  1 1 
        3  15305  7 1  6 HIS HD2  H  11.028 48.547 -22.248 1.00 . G G .  6 HIS HD2  1 1 
        3  15306  7 1  6 HIS HE1  H   7.627 48.060 -19.759 1.00 . G G .  6 HIS HE1  1 1 
        3  15307  7 1  6 HIS HE2  H   9.960 47.262 -20.274 1.00 . G G .  6 HIS HE2  1 1 
        3  15308  7 1  6 HIS N    N   8.231 52.896 -22.638 1.00 . G G .  6 HIS N    1 1 
        3  15309  7 1  6 HIS ND1  N   8.061 49.452 -21.326 1.00 . G G .  6 HIS ND1  1 1 
        3  15310  7 1  6 HIS NE2  N   9.502 47.960 -20.786 1.00 . G G .  6 HIS NE2  1 1 
        3  15311  7 1  6 HIS O    O  10.469 52.934 -24.640 1.00 . G G .  6 HIS O    1 1 
        3  15312  7 1  7 ASP C    C  14.025 53.209 -23.089 1.00 . G G .  7 ASP C    1 1 
        3  15313  7 1  7 ASP CA   C  12.713 53.939 -23.361 1.00 . G G .  7 ASP CA   1 1 
        3  15314  7 1  7 ASP CB   C  12.807 55.383 -22.866 1.00 . G G .  7 ASP CB   1 1 
        3  15315  7 1  7 ASP CG   C  13.410 56.311 -23.902 1.00 . G G .  7 ASP CG   1 1 
        3  15316  7 1  7 ASP H    H  11.610 53.123 -21.748 1.00 . G G .  7 ASP H    1 1 
        3  15317  7 1  7 ASP HA   H  12.532 53.943 -24.425 1.00 . G G .  7 ASP HA   1 1 
        3  15318  7 1  7 ASP HB2  H  11.816 55.739 -22.625 1.00 . G G .  7 ASP HB2  1 1 
        3  15319  7 1  7 ASP HB3  H  13.422 55.414 -21.979 1.00 . G G .  7 ASP HB3  1 1 
        3  15320  7 1  7 ASP N    N  11.596 53.255 -22.719 1.00 . G G .  7 ASP N    1 1 
        3  15321  7 1  7 ASP O    O  14.605 53.335 -22.010 1.00 . G G .  7 ASP O    1 1 
        3  15322  7 1  7 ASP OD1  O  12.885 56.358 -25.035 1.00 . G G .  7 ASP OD1  1 1 
        3  15323  7 1  7 ASP OD2  O  14.406 56.992 -23.580 1.00 . G G .  7 ASP OD2  1 1 
        3  15324  7 1  8 SER C    C  16.376 51.465 -25.301 1.00 . G G .  8 SER C    1 1 
        3  15325  7 1  8 SER CA   C  15.727 51.690 -23.939 1.00 . G G .  8 SER CA   1 1 
        3  15326  7 1  8 SER CB   C  15.459 50.346 -23.260 1.00 . G G .  8 SER CB   1 1 
        3  15327  7 1  8 SER H    H  13.978 52.385 -24.910 1.00 . G G .  8 SER H    1 1 
        3  15328  7 1  8 SER HA   H  16.400 52.267 -23.323 1.00 . G G .  8 SER HA   1 1 
        3  15329  7 1  8 SER HB2  H  16.259 49.660 -23.497 1.00 . G G .  8 SER HB2  1 1 
        3  15330  7 1  8 SER HB3  H  15.413 50.489 -22.190 1.00 . G G .  8 SER HB3  1 1 
        3  15331  7 1  8 SER HG   H  14.367 48.864 -23.931 1.00 . G G .  8 SER HG   1 1 
        3  15332  7 1  8 SER N    N  14.486 52.445 -24.074 1.00 . G G .  8 SER N    1 1 
        3  15333  7 1  8 SER O    O  15.823 51.838 -26.334 1.00 . G G .  8 SER O    1 1 
        3  15334  7 1  8 SER OG   O  14.234 49.787 -23.700 1.00 . G G .  8 SER OG   1 1 
        3  15335  7 1  9 GLY C    C  18.160 49.136 -26.960 1.00 . G G .  9 GLY C    1 1 
        3  15336  7 1  9 GLY CA   C  18.262 50.587 -26.533 1.00 . G G .  9 GLY CA   1 1 
        3  15337  7 1  9 GLY H    H  17.949 50.576 -24.439 1.00 . G G .  9 GLY H    1 1 
        3  15338  7 1  9 GLY HA2  H  17.848 51.210 -27.311 1.00 . G G .  9 GLY HA2  1 1 
        3  15339  7 1  9 GLY HA3  H  19.304 50.838 -26.400 1.00 . G G .  9 GLY HA3  1 1 
        3  15340  7 1  9 GLY N    N  17.556 50.851 -25.293 1.00 . G G .  9 GLY N    1 1 
        3  15341  7 1  9 GLY O    O  18.646 48.760 -28.027 1.00 . G G .  9 GLY O    1 1 
        3  15342  7 1 10 TYR C    C  16.455 46.230 -25.397 1.00 . G G . 10 TYR C    1 1 
        3  15343  7 1 10 TYR CA   C  17.369 46.899 -26.419 1.00 . G G . 10 TYR CA   1 1 
        3  15344  7 1 10 TYR CB   C  18.731 46.203 -26.435 1.00 . G G . 10 TYR CB   1 1 
        3  15345  7 1 10 TYR CD1  C  18.016 43.926 -27.259 1.00 . G G . 10 TYR CD1  1 1 
        3  15346  7 1 10 TYR CD2  C  19.685 45.095 -28.494 1.00 . G G . 10 TYR CD2  1 1 
        3  15347  7 1 10 TYR CE1  C  18.087 42.872 -28.150 1.00 . G G . 10 TYR CE1  1 1 
        3  15348  7 1 10 TYR CE2  C  19.763 44.047 -29.391 1.00 . G G . 10 TYR CE2  1 1 
        3  15349  7 1 10 TYR CG   C  18.812 45.053 -27.413 1.00 . G G . 10 TYR CG   1 1 
        3  15350  7 1 10 TYR CZ   C  18.962 42.938 -29.214 1.00 . G G . 10 TYR CZ   1 1 
        3  15351  7 1 10 TYR H    H  17.164 48.676 -25.289 1.00 . G G . 10 TYR H    1 1 
        3  15352  7 1 10 TYR HA   H  16.920 46.812 -27.398 1.00 . G G . 10 TYR HA   1 1 
        3  15353  7 1 10 TYR HB2  H  19.491 46.920 -26.703 1.00 . G G . 10 TYR HB2  1 1 
        3  15354  7 1 10 TYR HB3  H  18.941 45.815 -25.449 1.00 . G G . 10 TYR HB3  1 1 
        3  15355  7 1 10 TYR HD1  H  17.331 43.878 -26.424 1.00 . G G . 10 TYR HD1  1 1 
        3  15356  7 1 10 TYR HD2  H  20.311 45.965 -28.629 1.00 . G G . 10 TYR HD2  1 1 
        3  15357  7 1 10 TYR HE1  H  17.460 42.004 -28.012 1.00 . G G . 10 TYR HE1  1 1 
        3  15358  7 1 10 TYR HE2  H  20.448 44.098 -30.224 1.00 . G G . 10 TYR HE2  1 1 
        3  15359  7 1 10 TYR HH   H  19.926 41.533 -30.105 1.00 . G G . 10 TYR HH   1 1 
        3  15360  7 1 10 TYR N    N  17.529 48.318 -26.124 1.00 . G G . 10 TYR N    1 1 
        3  15361  7 1 10 TYR O    O  16.780 46.157 -24.212 1.00 . G G . 10 TYR O    1 1 
        3  15362  7 1 10 TYR OH   O  19.035 41.892 -30.105 1.00 . G G . 10 TYR OH   1 1 
        3  15363  7 1 11 GLU C    C  14.339 43.573 -25.239 1.00 . G G . 11 GLU C    1 1 
        3  15364  7 1 11 GLU CA   C  14.350 45.079 -24.992 1.00 . G G . 11 GLU CA   1 1 
        3  15365  7 1 11 GLU CB   C  12.948 45.652 -25.212 1.00 . G G . 11 GLU CB   1 1 
        3  15366  7 1 11 GLU CD   C  10.839 46.251 -23.956 1.00 . G G . 11 GLU CD   1 1 
        3  15367  7 1 11 GLU CG   C  11.946 45.232 -24.150 1.00 . G G . 11 GLU CG   1 1 
        3  15368  7 1 11 GLU H    H  15.109 45.831 -26.820 1.00 . G G . 11 GLU H    1 1 
        3  15369  7 1 11 GLU HA   H  14.648 45.262 -23.971 1.00 . G G . 11 GLU HA   1 1 
        3  15370  7 1 11 GLU HB2  H  13.009 46.731 -25.213 1.00 . G G . 11 GLU HB2  1 1 
        3  15371  7 1 11 GLU HB3  H  12.583 45.321 -26.173 1.00 . G G . 11 GLU HB3  1 1 
        3  15372  7 1 11 GLU HG2  H  11.501 44.293 -24.445 1.00 . G G . 11 GLU HG2  1 1 
        3  15373  7 1 11 GLU HG3  H  12.466 45.104 -23.212 1.00 . G G . 11 GLU HG3  1 1 
        3  15374  7 1 11 GLU N    N  15.311 45.742 -25.865 1.00 . G G . 11 GLU N    1 1 
        3  15375  7 1 11 GLU O    O  14.026 43.115 -26.338 1.00 . G G . 11 GLU O    1 1 
        3  15376  7 1 11 GLU OE1  O  10.850 47.280 -24.662 1.00 . G G . 11 GLU OE1  1 1 
        3  15377  7 1 11 GLU OE2  O   9.963 46.017 -23.098 1.00 . G G . 11 GLU OE2  1 1 
        3  15378  7 1 12 VAL C    C  13.999 40.705 -23.133 1.00 . G G . 12 VAL C    1 1 
        3  15379  7 1 12 VAL CA   C  14.715 41.354 -24.311 1.00 . G G . 12 VAL CA   1 1 
        3  15380  7 1 12 VAL CB   C  16.161 40.826 -24.374 1.00 . G G . 12 VAL CB   1 1 
        3  15381  7 1 12 VAL CG1  C  16.916 41.473 -25.525 1.00 . G G . 12 VAL CG1  1 1 
        3  15382  7 1 12 VAL CG2  C  16.874 41.070 -23.053 1.00 . G G . 12 VAL CG2  1 1 
        3  15383  7 1 12 VAL H    H  14.924 43.232 -23.357 1.00 . G G . 12 VAL H    1 1 
        3  15384  7 1 12 VAL HA   H  14.212 41.074 -25.225 1.00 . G G . 12 VAL HA   1 1 
        3  15385  7 1 12 VAL HB   H  16.126 39.761 -24.549 1.00 . G G . 12 VAL HB   1 1 
        3  15386  7 1 12 VAL HG11 H  16.228 42.043 -26.131 1.00 . G G . 12 VAL HG11 1 1 
        3  15387  7 1 12 VAL HG12 H  17.680 42.128 -25.132 1.00 . G G . 12 VAL HG12 1 1 
        3  15388  7 1 12 VAL HG13 H  17.376 40.705 -26.130 1.00 . G G . 12 VAL HG13 1 1 
        3  15389  7 1 12 VAL HG21 H  16.799 42.115 -22.792 1.00 . G G . 12 VAL HG21 1 1 
        3  15390  7 1 12 VAL HG22 H  16.415 40.472 -22.279 1.00 . G G . 12 VAL HG22 1 1 
        3  15391  7 1 12 VAL HG23 H  17.914 40.797 -23.149 1.00 . G G . 12 VAL HG23 1 1 
        3  15392  7 1 12 VAL N    N  14.685 42.808 -24.208 1.00 . G G . 12 VAL N    1 1 
        3  15393  7 1 12 VAL O    O  14.230 41.064 -21.977 1.00 . G G . 12 VAL O    1 1 
        3  15394  7 1 13 HIS C    C  12.485 37.533 -22.578 1.00 . G G . 13 HIS C    1 1 
        3  15395  7 1 13 HIS CA   C  12.378 39.044 -22.396 1.00 . G G . 13 HIS CA   1 1 
        3  15396  7 1 13 HIS CB   C  10.910 39.470 -22.423 1.00 . G G . 13 HIS CB   1 1 
        3  15397  7 1 13 HIS CD2  C  11.419 41.816 -21.441 1.00 . G G . 13 HIS CD2  1 1 
        3  15398  7 1 13 HIS CE1  C   9.745 42.910 -22.341 1.00 . G G . 13 HIS CE1  1 1 
        3  15399  7 1 13 HIS CG   C  10.707 40.934 -22.181 1.00 . G G . 13 HIS CG   1 1 
        3  15400  7 1 13 HIS H    H  12.988 39.504 -24.371 1.00 . G G . 13 HIS H    1 1 
        3  15401  7 1 13 HIS HA   H  12.804 39.310 -21.440 1.00 . G G . 13 HIS HA   1 1 
        3  15402  7 1 13 HIS HB2  H  10.491 39.233 -23.390 1.00 . G G . 13 HIS HB2  1 1 
        3  15403  7 1 13 HIS HB3  H  10.371 38.928 -21.659 1.00 . G G . 13 HIS HB3  1 1 
        3  15404  7 1 13 HIS HD1  H   8.970 41.289 -23.319 1.00 . G G . 13 HIS HD1  1 1 
        3  15405  7 1 13 HIS HD2  H  12.309 41.601 -20.866 1.00 . G G . 13 HIS HD2  1 1 
        3  15406  7 1 13 HIS HE1  H   9.064 43.701 -22.615 1.00 . G G . 13 HIS HE1  1 1 
        3  15407  7 1 13 HIS HE2  H  11.141 43.884 -21.201 1.00 . G G . 13 HIS HE2  1 1 
        3  15408  7 1 13 HIS N    N  13.129 39.745 -23.432 1.00 . G G . 13 HIS N    1 1 
        3  15409  7 1 13 HIS ND1  N   9.665 41.650 -22.730 1.00 . G G . 13 HIS ND1  1 1 
        3  15410  7 1 13 HIS NE2  N  10.801 43.037 -21.557 1.00 . G G . 13 HIS NE2  1 1 
        3  15411  7 1 13 HIS O    O  12.066 36.989 -23.600 1.00 . G G . 13 HIS O    1 1 
        3  15412  7 1 14 HIS C    C  12.601 34.753 -20.395 1.00 . G G . 14 HIS C    1 1 
        3  15413  7 1 14 HIS CA   C  13.211 35.411 -21.629 1.00 . G G . 14 HIS CA   1 1 
        3  15414  7 1 14 HIS CB   C  14.692 35.046 -21.736 1.00 . G G . 14 HIS CB   1 1 
        3  15415  7 1 14 HIS CD2  C  15.732 36.929 -23.186 1.00 . G G . 14 HIS CD2  1 1 
        3  15416  7 1 14 HIS CE1  C  16.335 35.712 -24.907 1.00 . G G . 14 HIS CE1  1 1 
        3  15417  7 1 14 HIS CG   C  15.373 35.649 -22.925 1.00 . G G . 14 HIS CG   1 1 
        3  15418  7 1 14 HIS H    H  13.363 37.349 -20.791 1.00 . G G . 14 HIS H    1 1 
        3  15419  7 1 14 HIS HA   H  12.696 35.050 -22.506 1.00 . G G . 14 HIS HA   1 1 
        3  15420  7 1 14 HIS HB2  H  15.205 35.389 -20.850 1.00 . G G . 14 HIS HB2  1 1 
        3  15421  7 1 14 HIS HB3  H  14.787 33.972 -21.808 1.00 . G G . 14 HIS HB3  1 1 
        3  15422  7 1 14 HIS HD1  H  15.643 33.947 -24.137 1.00 . G G . 14 HIS HD1  1 1 
        3  15423  7 1 14 HIS HD2  H  15.578 37.782 -22.540 1.00 . G G . 14 HIS HD2  1 1 
        3  15424  7 1 14 HIS HE1  H  16.739 35.413 -25.862 1.00 . G G . 14 HIS HE1  1 1 
        3  15425  7 1 14 HIS N    N  13.049 36.860 -21.579 1.00 . G G . 14 HIS N    1 1 
        3  15426  7 1 14 HIS ND1  N  15.764 34.913 -24.023 1.00 . G G . 14 HIS ND1  1 1 
        3  15427  7 1 14 HIS NE2  N  16.328 36.941 -24.423 1.00 . G G . 14 HIS NE2  1 1 
        3  15428  7 1 14 HIS O    O  13.007 35.032 -19.268 1.00 . G G . 14 HIS O    1 1 
        3  15429  7 1 15 GLN C    C  11.061 31.673 -19.696 1.00 . G G . 15 GLN C    1 1 
        3  15430  7 1 15 GLN CA   C  10.957 33.185 -19.524 1.00 . G G . 15 GLN CA   1 1 
        3  15431  7 1 15 GLN CB   C   9.487 33.602 -19.448 1.00 . G G . 15 GLN CB   1 1 
        3  15432  7 1 15 GLN CD   C   7.205 33.546 -20.531 1.00 . G G . 15 GLN CD   1 1 
        3  15433  7 1 15 GLN CG   C   8.667 33.163 -20.650 1.00 . G G . 15 GLN CG   1 1 
        3  15434  7 1 15 GLN H    H  11.344 33.701 -21.540 1.00 . G G . 15 GLN H    1 1 
        3  15435  7 1 15 GLN HA   H  11.449 33.465 -18.605 1.00 . G G . 15 GLN HA   1 1 
        3  15436  7 1 15 GLN HB2  H   9.047 33.168 -18.562 1.00 . G G . 15 GLN HB2  1 1 
        3  15437  7 1 15 GLN HB3  H   9.433 34.678 -19.376 1.00 . G G . 15 GLN HB3  1 1 
        3  15438  7 1 15 GLN HE21 H   7.129 32.785 -18.696 1.00 . G G . 15 GLN HE21 1 1 
        3  15439  7 1 15 GLN HE22 H   5.658 33.473 -19.284 1.00 . G G . 15 GLN HE22 1 1 
        3  15440  7 1 15 GLN HG2  H   9.073 33.628 -21.536 1.00 . G G . 15 GLN HG2  1 1 
        3  15441  7 1 15 GLN HG3  H   8.736 32.089 -20.744 1.00 . G G . 15 GLN HG3  1 1 
        3  15442  7 1 15 GLN N    N  11.623 33.881 -20.618 1.00 . G G . 15 GLN N    1 1 
        3  15443  7 1 15 GLN NE2  N   6.602 33.237 -19.389 1.00 . G G . 15 GLN NE2  1 1 
        3  15444  7 1 15 GLN O    O  10.817 31.143 -20.780 1.00 . G G . 15 GLN O    1 1 
        3  15445  7 1 15 GLN OE1  O   6.623 34.115 -21.455 1.00 . G G . 15 GLN OE1  1 1 
        3  15446  7 1 16 LYS C    C  10.711 28.884 -17.562 1.00 . G G . 16 LYS C    1 1 
        3  15447  7 1 16 LYS CA   C  11.561 29.533 -18.650 1.00 . G G . 16 LYS CA   1 1 
        3  15448  7 1 16 LYS CB   C  13.028 29.134 -18.473 1.00 . G G . 16 LYS CB   1 1 
        3  15449  7 1 16 LYS CD   C  12.804 26.880 -19.560 1.00 . G G . 16 LYS CD   1 1 
        3  15450  7 1 16 LYS CE   C  13.587 25.586 -19.724 1.00 . G G . 16 LYS CE   1 1 
        3  15451  7 1 16 LYS CG   C  13.236 27.637 -18.315 1.00 . G G . 16 LYS CG   1 1 
        3  15452  7 1 16 LYS H    H  11.606 31.464 -17.784 1.00 . G G . 16 LYS H    1 1 
        3  15453  7 1 16 LYS HA   H  11.217 29.187 -19.613 1.00 . G G . 16 LYS HA   1 1 
        3  15454  7 1 16 LYS HB2  H  13.585 29.465 -19.336 1.00 . G G . 16 LYS HB2  1 1 
        3  15455  7 1 16 LYS HB3  H  13.418 29.625 -17.593 1.00 . G G . 16 LYS HB3  1 1 
        3  15456  7 1 16 LYS HD2  H  11.754 26.644 -19.481 1.00 . G G . 16 LYS HD2  1 1 
        3  15457  7 1 16 LYS HD3  H  12.971 27.505 -20.426 1.00 . G G . 16 LYS HD3  1 1 
        3  15458  7 1 16 LYS HE2  H  13.800 25.183 -18.746 1.00 . G G . 16 LYS HE2  1 1 
        3  15459  7 1 16 LYS HE3  H  12.983 24.884 -20.280 1.00 . G G . 16 LYS HE3  1 1 
        3  15460  7 1 16 LYS HG2  H  14.283 27.446 -18.135 1.00 . G G . 16 LYS HG2  1 1 
        3  15461  7 1 16 LYS HG3  H  12.655 27.289 -17.473 1.00 . G G . 16 LYS HG3  1 1 
        3  15462  7 1 16 LYS HZ1  H  15.264 26.734 -20.207 1.00 . G G . 16 LYS HZ1  1 1 
        3  15463  7 1 16 LYS HZ2  H  14.711 25.763 -21.476 1.00 . G G . 16 LYS HZ2  1 1 
        3  15464  7 1 16 LYS HZ3  H  15.557 25.068 -20.187 1.00 . G G . 16 LYS HZ3  1 1 
        3  15465  7 1 16 LYS N    N  11.425 30.984 -18.620 1.00 . G G . 16 LYS N    1 1 
        3  15466  7 1 16 LYS NZ   N  14.870 25.803 -20.450 1.00 . G G . 16 LYS NZ   1 1 
        3  15467  7 1 16 LYS O    O  10.951 29.085 -16.371 1.00 . G G . 16 LYS O    1 1 
        3  15468  7 1 17 LEU C    C   8.865 25.915 -17.258 1.00 . G G . 17 LEU C    1 1 
        3  15469  7 1 17 LEU CA   C   8.835 27.424 -17.039 1.00 . G G . 17 LEU CA   1 1 
        3  15470  7 1 17 LEU CB   C   7.404 27.944 -17.187 1.00 . G G . 17 LEU CB   1 1 
        3  15471  7 1 17 LEU CD1  C   6.962 28.795 -14.872 1.00 . G G . 17 LEU CD1  1 1 
        3  15472  7 1 17 LEU CD2  C   8.058 30.281 -16.559 1.00 . G G . 17 LEU CD2  1 1 
        3  15473  7 1 17 LEU CG   C   7.043 29.167 -16.344 1.00 . G G . 17 LEU CG   1 1 
        3  15474  7 1 17 LEU H    H   9.578 27.983 -18.940 1.00 . G G . 17 LEU H    1 1 
        3  15475  7 1 17 LEU HA   H   9.185 27.638 -16.040 1.00 . G G . 17 LEU HA   1 1 
        3  15476  7 1 17 LEU HB2  H   7.252 28.201 -18.224 1.00 . G G . 17 LEU HB2  1 1 
        3  15477  7 1 17 LEU HB3  H   6.732 27.143 -16.915 1.00 . G G . 17 LEU HB3  1 1 
        3  15478  7 1 17 LEU HD11 H   7.123 29.676 -14.268 1.00 . G G . 17 LEU HD11 1 1 
        3  15479  7 1 17 LEU HD12 H   7.718 28.059 -14.644 1.00 . G G . 17 LEU HD12 1 1 
        3  15480  7 1 17 LEU HD13 H   5.985 28.385 -14.658 1.00 . G G . 17 LEU HD13 1 1 
        3  15481  7 1 17 LEU HD21 H   8.388 30.273 -17.587 1.00 . G G . 17 LEU HD21 1 1 
        3  15482  7 1 17 LEU HD22 H   8.906 30.126 -15.908 1.00 . G G . 17 LEU HD22 1 1 
        3  15483  7 1 17 LEU HD23 H   7.600 31.233 -16.334 1.00 . G G . 17 LEU HD23 1 1 
        3  15484  7 1 17 LEU HG   H   6.073 29.534 -16.649 1.00 . G G . 17 LEU HG   1 1 
        3  15485  7 1 17 LEU N    N   9.719 28.104 -17.979 1.00 . G G . 17 LEU N    1 1 
        3  15486  7 1 17 LEU O    O   8.357 25.412 -18.261 1.00 . G G . 17 LEU O    1 1 
        3  15487  7 1 18 VAL C    C   8.857 23.077 -15.220 1.00 . G G . 18 VAL C    1 1 
        3  15488  7 1 18 VAL CA   C   9.554 23.744 -16.399 1.00 . G G . 18 VAL CA   1 1 
        3  15489  7 1 18 VAL CB   C  11.022 23.278 -16.445 1.00 . G G . 18 VAL CB   1 1 
        3  15490  7 1 18 VAL CG1  C  11.721 23.833 -17.676 1.00 . G G . 18 VAL CG1  1 1 
        3  15491  7 1 18 VAL CG2  C  11.751 23.690 -15.176 1.00 . G G . 18 VAL CG2  1 1 
        3  15492  7 1 18 VAL H    H   9.847 25.654 -15.536 1.00 . G G . 18 VAL H    1 1 
        3  15493  7 1 18 VAL HA   H   9.071 23.433 -17.314 1.00 . G G . 18 VAL HA   1 1 
        3  15494  7 1 18 VAL HB   H  11.034 22.199 -16.508 1.00 . G G . 18 VAL HB   1 1 
        3  15495  7 1 18 VAL HG11 H  12.098 23.017 -18.275 1.00 . G G . 18 VAL HG11 1 1 
        3  15496  7 1 18 VAL HG12 H  11.019 24.414 -18.258 1.00 . G G . 18 VAL HG12 1 1 
        3  15497  7 1 18 VAL HG13 H  12.543 24.464 -17.369 1.00 . G G . 18 VAL HG13 1 1 
        3  15498  7 1 18 VAL HG21 H  12.816 23.603 -15.329 1.00 . G G . 18 VAL HG21 1 1 
        3  15499  7 1 18 VAL HG22 H  11.505 24.715 -14.935 1.00 . G G . 18 VAL HG22 1 1 
        3  15500  7 1 18 VAL HG23 H  11.450 23.048 -14.362 1.00 . G G . 18 VAL HG23 1 1 
        3  15501  7 1 18 VAL N    N   9.461 25.196 -16.312 1.00 . G G . 18 VAL N    1 1 
        3  15502  7 1 18 VAL O    O   9.195 23.326 -14.062 1.00 . G G . 18 VAL O    1 1 
        3  15503  7 1 19 PHE C    C   7.379 20.017 -14.565 1.00 . G G . 19 PHE C    1 1 
        3  15504  7 1 19 PHE CA   C   7.135 21.521 -14.484 1.00 . G G . 19 PHE CA   1 1 
        3  15505  7 1 19 PHE CB   C   5.639 21.814 -14.616 1.00 . G G . 19 PHE CB   1 1 
        3  15506  7 1 19 PHE CD1  C   6.091 24.267 -14.339 1.00 . G G . 19 PHE CD1  1 1 
        3  15507  7 1 19 PHE CD2  C   4.288 23.599 -15.749 1.00 . G G . 19 PHE CD2  1 1 
        3  15508  7 1 19 PHE CE1  C   5.813 25.594 -14.606 1.00 . G G . 19 PHE CE1  1 1 
        3  15509  7 1 19 PHE CE2  C   4.005 24.925 -16.020 1.00 . G G . 19 PHE CE2  1 1 
        3  15510  7 1 19 PHE CG   C   5.333 23.256 -14.907 1.00 . G G . 19 PHE CG   1 1 
        3  15511  7 1 19 PHE CZ   C   4.768 25.924 -15.446 1.00 . G G . 19 PHE CZ   1 1 
        3  15512  7 1 19 PHE H    H   7.658 22.068 -16.462 1.00 . G G . 19 PHE H    1 1 
        3  15513  7 1 19 PHE HA   H   7.480 21.879 -13.527 1.00 . G G . 19 PHE HA   1 1 
        3  15514  7 1 19 PHE HB2  H   5.232 21.220 -15.421 1.00 . G G . 19 PHE HB2  1 1 
        3  15515  7 1 19 PHE HB3  H   5.145 21.549 -13.693 1.00 . G G . 19 PHE HB3  1 1 
        3  15516  7 1 19 PHE HD1  H   6.909 24.010 -13.681 1.00 . G G . 19 PHE HD1  1 1 
        3  15517  7 1 19 PHE HD2  H   3.690 22.820 -16.198 1.00 . G G . 19 PHE HD2  1 1 
        3  15518  7 1 19 PHE HE1  H   6.411 26.372 -14.155 1.00 . G G . 19 PHE HE1  1 1 
        3  15519  7 1 19 PHE HE2  H   3.188 25.180 -16.677 1.00 . G G . 19 PHE HE2  1 1 
        3  15520  7 1 19 PHE HZ   H   4.549 26.960 -15.656 1.00 . G G . 19 PHE HZ   1 1 
        3  15521  7 1 19 PHE N    N   7.881 22.226 -15.520 1.00 . G G . 19 PHE N    1 1 
        3  15522  7 1 19 PHE O    O   7.285 19.418 -15.637 1.00 . G G . 19 PHE O    1 1 
        3  15523  7 1 20 PHE C    C   9.167 17.611 -14.214 1.00 . G G . 20 PHE C    1 1 
        3  15524  7 1 20 PHE CA   C   7.954 17.979 -13.365 1.00 . G G . 20 PHE CA   1 1 
        3  15525  7 1 20 PHE CB   C   6.728 17.197 -13.840 1.00 . G G . 20 PHE CB   1 1 
        3  15526  7 1 20 PHE CD1  C   6.285 16.287 -11.544 1.00 . G G . 20 PHE CD1  1 1 
        3  15527  7 1 20 PHE CD2  C   4.425 16.979 -12.867 1.00 . G G . 20 PHE CD2  1 1 
        3  15528  7 1 20 PHE CE1  C   5.427 15.932 -10.520 1.00 . G G . 20 PHE CE1  1 1 
        3  15529  7 1 20 PHE CE2  C   3.563 16.627 -11.846 1.00 . G G . 20 PHE CE2  1 1 
        3  15530  7 1 20 PHE CG   C   5.794 16.813 -12.728 1.00 . G G . 20 PHE CG   1 1 
        3  15531  7 1 20 PHE CZ   C   4.065 16.104 -10.670 1.00 . G G . 20 PHE CZ   1 1 
        3  15532  7 1 20 PHE H    H   7.754 19.945 -12.602 1.00 . G G . 20 PHE H    1 1 
        3  15533  7 1 20 PHE HA   H   8.158 17.723 -12.337 1.00 . G G . 20 PHE HA   1 1 
        3  15534  7 1 20 PHE HB2  H   6.175 17.801 -14.543 1.00 . G G . 20 PHE HB2  1 1 
        3  15535  7 1 20 PHE HB3  H   7.055 16.292 -14.328 1.00 . G G . 20 PHE HB3  1 1 
        3  15536  7 1 20 PHE HD1  H   7.350 16.154 -11.424 1.00 . G G . 20 PHE HD1  1 1 
        3  15537  7 1 20 PHE HD2  H   4.032 17.389 -13.787 1.00 . G G . 20 PHE HD2  1 1 
        3  15538  7 1 20 PHE HE1  H   5.822 15.524  -9.602 1.00 . G G . 20 PHE HE1  1 1 
        3  15539  7 1 20 PHE HE2  H   2.499 16.762 -11.967 1.00 . G G . 20 PHE HE2  1 1 
        3  15540  7 1 20 PHE HZ   H   3.393 15.827  -9.872 1.00 . G G . 20 PHE HZ   1 1 
        3  15541  7 1 20 PHE N    N   7.694 19.413 -13.424 1.00 . G G . 20 PHE N    1 1 
        3  15542  7 1 20 PHE O    O   9.046 16.903 -15.214 1.00 . G G . 20 PHE O    1 1 
        3  15543  7 1 21 ALA C    C  12.419 16.789 -13.791 1.00 . G G . 21 ALA C    1 1 
        3  15544  7 1 21 ALA CA   C  11.571 17.818 -14.530 1.00 . G G . 21 ALA CA   1 1 
        3  15545  7 1 21 ALA CB   C  12.360 19.102 -14.741 1.00 . G G . 21 ALA CB   1 1 
        3  15546  7 1 21 ALA H    H  10.368 18.655 -13.004 1.00 . G G . 21 ALA H    1 1 
        3  15547  7 1 21 ALA HA   H  11.308 17.423 -15.501 1.00 . G G . 21 ALA HA   1 1 
        3  15548  7 1 21 ALA HB1  H  12.311 19.388 -15.781 1.00 . G G . 21 ALA HB1  1 1 
        3  15549  7 1 21 ALA HB2  H  11.940 19.887 -14.130 1.00 . G G . 21 ALA HB2  1 1 
        3  15550  7 1 21 ALA HB3  H  13.391 18.940 -14.461 1.00 . G G . 21 ALA HB3  1 1 
        3  15551  7 1 21 ALA N    N  10.336 18.097 -13.809 1.00 . G G . 21 ALA N    1 1 
        3  15552  7 1 21 ALA O    O  12.925 17.055 -12.701 1.00 . G G . 21 ALA O    1 1 
        3  15553  7 1 22 ASP C    C  12.715 14.062 -12.489 1.00 . G G . 23 ASP C    1 1 
        3  15554  7 1 22 ASP CA   C  13.355 14.542 -13.788 1.00 . G G . 23 ASP CA   1 1 
        3  15555  7 1 22 ASP CB   C  14.783 15.019 -13.521 1.00 . G G . 23 ASP CB   1 1 
        3  15556  7 1 22 ASP CG   C  15.346 15.833 -14.669 1.00 . G G . 23 ASP CG   1 1 
        3  15557  7 1 22 ASP H    H  12.139 15.460 -15.258 1.00 . G G . 23 ASP H    1 1 
        3  15558  7 1 22 ASP HA   H  13.384 13.719 -14.486 1.00 . G G . 23 ASP HA   1 1 
        3  15559  7 1 22 ASP HB2  H  14.791 15.633 -12.632 1.00 . G G . 23 ASP HB2  1 1 
        3  15560  7 1 22 ASP HB3  H  15.419 14.160 -13.366 1.00 . G G . 23 ASP HB3  1 1 
        3  15561  7 1 22 ASP N    N  12.568 15.612 -14.390 1.00 . G G . 23 ASP N    1 1 
        3  15562  7 1 22 ASP O    O  12.702 14.779 -11.488 1.00 . G G . 23 ASP O    1 1 
        3  15563  7 1 22 ASP OD1  O  15.686 15.234 -15.711 1.00 . G G . 23 ASP OD1  1 1 
        3  15564  7 1 22 ASP OD2  O  15.446 17.069 -14.526 1.00 . G G . 23 ASP OD2  1 1 
        3  15565  7 1 23 VAL C    C  11.648 10.746 -11.344 1.00 . G G . 24 VAL C    1 1 
        3  15566  7 1 23 VAL CA   C  11.542 12.267 -11.337 1.00 . G G . 24 VAL CA   1 1 
        3  15567  7 1 23 VAL CB   C  10.056 12.666 -11.256 1.00 . G G . 24 VAL CB   1 1 
        3  15568  7 1 23 VAL CG1  C   9.327 12.275 -12.533 1.00 . G G . 24 VAL CG1  1 1 
        3  15569  7 1 23 VAL CG2  C   9.399 12.030 -10.041 1.00 . G G . 24 VAL CG2  1 1 
        3  15570  7 1 23 VAL H    H  12.225 12.320 -13.340 1.00 . G G . 24 VAL H    1 1 
        3  15571  7 1 23 VAL HA   H  12.044 12.649 -10.461 1.00 . G G . 24 VAL HA   1 1 
        3  15572  7 1 23 VAL HB   H   9.998 13.740 -11.150 1.00 . G G . 24 VAL HB   1 1 
        3  15573  7 1 23 VAL HG11 H   8.319 12.661 -12.504 1.00 . G G . 24 VAL HG11 1 1 
        3  15574  7 1 23 VAL HG12 H   9.848 12.685 -13.385 1.00 . G G . 24 VAL HG12 1 1 
        3  15575  7 1 23 VAL HG13 H   9.297 11.198 -12.613 1.00 . G G . 24 VAL HG13 1 1 
        3  15576  7 1 23 VAL HG21 H   8.910 12.794  -9.456 1.00 . G G . 24 VAL HG21 1 1 
        3  15577  7 1 23 VAL HG22 H   8.669 11.302 -10.365 1.00 . G G . 24 VAL HG22 1 1 
        3  15578  7 1 23 VAL HG23 H  10.151 11.541  -9.439 1.00 . G G . 24 VAL HG23 1 1 
        3  15579  7 1 23 VAL N    N  12.183 12.843 -12.512 1.00 . G G . 24 VAL N    1 1 
        3  15580  7 1 23 VAL O    O  11.392 10.100 -12.359 1.00 . G G . 24 VAL O    1 1 
        3  15581  7 1 24 GLY C    C  10.838  8.019 -10.276 1.00 . G G . 25 GLY C    1 1 
        3  15582  7 1 24 GLY CA   C  12.161  8.738 -10.098 1.00 . G G . 25 GLY CA   1 1 
        3  15583  7 1 24 GLY H    H  12.219 10.745  -9.425 1.00 . G G . 25 GLY H    1 1 
        3  15584  7 1 24 GLY HA2  H  12.850  8.396 -10.855 1.00 . G G . 25 GLY HA2  1 1 
        3  15585  7 1 24 GLY HA3  H  12.561  8.495  -9.124 1.00 . G G . 25 GLY HA3  1 1 
        3  15586  7 1 24 GLY N    N  12.028 10.179 -10.202 1.00 . G G . 25 GLY N    1 1 
        3  15587  7 1 24 GLY O    O  10.604  7.382 -11.303 1.00 . G G . 25 GLY O    1 1 
        3  15588  7 1 25 SER C    C   7.605  8.332  -8.649 1.00 . G G . 26 SER C    1 1 
        3  15589  7 1 25 SER CA   C   8.668  7.469  -9.322 1.00 . G G . 26 SER CA   1 1 
        3  15590  7 1 25 SER CB   C   8.732  6.098  -8.645 1.00 . G G . 26 SER CB   1 1 
        3  15591  7 1 25 SER H    H  10.217  8.642  -8.481 1.00 . G G . 26 SER H    1 1 
        3  15592  7 1 25 SER HA   H   8.402  7.336 -10.360 1.00 . G G . 26 SER HA   1 1 
        3  15593  7 1 25 SER HB2  H   9.435  6.137  -7.827 1.00 . G G . 26 SER HB2  1 1 
        3  15594  7 1 25 SER HB3  H   7.754  5.840  -8.267 1.00 . G G . 26 SER HB3  1 1 
        3  15595  7 1 25 SER HG   H   8.379  4.635  -9.898 1.00 . G G . 26 SER HG   1 1 
        3  15596  7 1 25 SER N    N   9.972  8.120  -9.273 1.00 . G G . 26 SER N    1 1 
        3  15597  7 1 25 SER O    O   7.740  8.707  -7.485 1.00 . G G . 26 SER O    1 1 
        3  15598  7 1 25 SER OG   O   9.148  5.098  -9.558 1.00 . G G . 26 SER OG   1 1 
        3  15599  7 1 26 ASN C    C   4.285  8.592  -8.430 1.00 . G G . 27 ASN C    1 1 
        3  15600  7 1 26 ASN CA   C   5.460  9.461  -8.868 1.00 . G G . 27 ASN CA   1 1 
        3  15601  7 1 26 ASN CB   C   4.998 10.468  -9.923 1.00 . G G . 27 ASN CB   1 1 
        3  15602  7 1 26 ASN CG   C   6.159 11.098 -10.668 1.00 . G G . 27 ASN CG   1 1 
        3  15603  7 1 26 ASN H    H   6.496  8.313 -10.313 1.00 . G G . 27 ASN H    1 1 
        3  15604  7 1 26 ASN HA   H   5.834  9.999  -8.009 1.00 . G G . 27 ASN HA   1 1 
        3  15605  7 1 26 ASN HB2  H   4.366  9.965 -10.640 1.00 . G G . 27 ASN HB2  1 1 
        3  15606  7 1 26 ASN HB3  H   4.434 11.253  -9.442 1.00 . G G . 27 ASN HB3  1 1 
        3  15607  7 1 26 ASN HD21 H   5.806 12.847  -9.790 1.00 . G G . 27 ASN HD21 1 1 
        3  15608  7 1 26 ASN HD22 H   7.134 12.816 -10.896 1.00 . G G . 27 ASN HD22 1 1 
        3  15609  7 1 26 ASN N    N   6.547  8.642  -9.391 1.00 . G G . 27 ASN N    1 1 
        3  15610  7 1 26 ASN ND2  N   6.390 12.383 -10.427 1.00 . G G . 27 ASN ND2  1 1 
        3  15611  7 1 26 ASN O    O   3.646  7.934  -9.251 1.00 . G G . 27 ASN O    1 1 
        3  15612  7 1 26 ASN OD1  O   6.840 10.436 -11.452 1.00 . G G . 27 ASN OD1  1 1 
        3  15613  7 1 27 LYS C    C   1.820  8.713  -6.015 1.00 . G G . 28 LYS C    1 1 
        3  15614  7 1 27 LYS CA   C   2.907  7.807  -6.583 1.00 . G G . 28 LYS CA   1 1 
        3  15615  7 1 27 LYS CB   C   3.422  6.865  -5.493 1.00 . G G . 28 LYS CB   1 1 
        3  15616  7 1 27 LYS CD   C   2.537  4.770  -6.560 1.00 . G G . 28 LYS CD   1 1 
        3  15617  7 1 27 LYS CE   C   2.549  3.285  -6.228 1.00 . G G . 28 LYS CE   1 1 
        3  15618  7 1 27 LYS CG   C   3.762  5.475  -6.001 1.00 . G G . 28 LYS CG   1 1 
        3  15619  7 1 27 LYS H    H   4.552  9.139  -6.526 1.00 . G G . 28 LYS H    1 1 
        3  15620  7 1 27 LYS HA   H   2.487  7.220  -7.386 1.00 . G G . 28 LYS HA   1 1 
        3  15621  7 1 27 LYS HB2  H   4.311  7.293  -5.054 1.00 . G G . 28 LYS HB2  1 1 
        3  15622  7 1 27 LYS HB3  H   2.664  6.770  -4.729 1.00 . G G . 28 LYS HB3  1 1 
        3  15623  7 1 27 LYS HD2  H   1.651  5.215  -6.133 1.00 . G G . 28 LYS HD2  1 1 
        3  15624  7 1 27 LYS HD3  H   2.522  4.890  -7.634 1.00 . G G . 28 LYS HD3  1 1 
        3  15625  7 1 27 LYS HE2  H   1.677  2.825  -6.667 1.00 . G G . 28 LYS HE2  1 1 
        3  15626  7 1 27 LYS HE3  H   3.440  2.843  -6.649 1.00 . G G . 28 LYS HE3  1 1 
        3  15627  7 1 27 LYS HG2  H   4.503  5.558  -6.782 1.00 . G G . 28 LYS HG2  1 1 
        3  15628  7 1 27 LYS HG3  H   4.161  4.890  -5.185 1.00 . G G . 28 LYS HG3  1 1 
        3  15629  7 1 27 LYS HZ1  H   2.007  3.800  -4.278 1.00 . G G . 28 LYS HZ1  1 1 
        3  15630  7 1 27 LYS HZ2  H   3.509  3.031  -4.391 1.00 . G G . 28 LYS HZ2  1 1 
        3  15631  7 1 27 LYS HZ3  H   2.085  2.132  -4.549 1.00 . G G . 28 LYS HZ3  1 1 
        3  15632  7 1 27 LYS N    N   4.006  8.594  -7.131 1.00 . G G . 28 LYS N    1 1 
        3  15633  7 1 27 LYS NZ   N   2.536  3.045  -4.759 1.00 . G G . 28 LYS NZ   1 1 
        3  15634  7 1 27 LYS O    O   2.025  9.915  -5.847 1.00 . G G . 28 LYS O    1 1 
        3  15635  7 1 28 GLY C    C  -0.738 10.142  -5.985 1.00 . G G . 29 GLY C    1 1 
        3  15636  7 1 28 GLY CA   C  -0.439  8.898  -5.171 1.00 . G G . 29 GLY CA   1 1 
        3  15637  7 1 28 GLY H    H   0.556  7.167  -5.874 1.00 . G G . 29 GLY H    1 1 
        3  15638  7 1 28 GLY HA2  H  -1.321  8.276  -5.146 1.00 . G G . 29 GLY HA2  1 1 
        3  15639  7 1 28 GLY HA3  H  -0.190  9.194  -4.162 1.00 . G G . 29 GLY HA3  1 1 
        3  15640  7 1 28 GLY N    N   0.663  8.129  -5.719 1.00 . G G . 29 GLY N    1 1 
        3  15641  7 1 28 GLY O    O  -0.534 10.162  -7.198 1.00 . G G . 29 GLY O    1 1 
        3  15642  7 1 29 ALA C    C  -0.330 13.340  -6.084 1.00 . G G . 30 ALA C    1 1 
        3  15643  7 1 29 ALA CA   C  -1.553 12.435  -5.984 1.00 . G G . 30 ALA CA   1 1 
        3  15644  7 1 29 ALA CB   C  -2.680 13.146  -5.249 1.00 . G G . 30 ALA CB   1 1 
        3  15645  7 1 29 ALA H    H  -1.367 11.104  -4.349 1.00 . G G . 30 ALA H    1 1 
        3  15646  7 1 29 ALA HA   H  -1.898 12.201  -6.981 1.00 . G G . 30 ALA HA   1 1 
        3  15647  7 1 29 ALA HB1  H  -3.624 12.896  -5.711 1.00 . G G . 30 ALA HB1  1 1 
        3  15648  7 1 29 ALA HB2  H  -2.690 12.832  -4.216 1.00 . G G . 30 ALA HB2  1 1 
        3  15649  7 1 29 ALA HB3  H  -2.525 14.213  -5.301 1.00 . G G . 30 ALA HB3  1 1 
        3  15650  7 1 29 ALA N    N  -1.225 11.182  -5.315 1.00 . G G . 30 ALA N    1 1 
        3  15651  7 1 29 ALA O    O   0.193 13.807  -5.071 1.00 . G G . 30 ALA O    1 1 
        3  15652  7 1 30 ILE C    C   0.941 15.591  -8.471 1.00 . G G . 31 ILE C    1 1 
        3  15653  7 1 30 ILE CA   C   1.283 14.433  -7.541 1.00 . G G . 31 ILE CA   1 1 
        3  15654  7 1 30 ILE CB   C   2.454 13.634  -8.143 1.00 . G G . 31 ILE CB   1 1 
        3  15655  7 1 30 ILE CD1  C   1.759 11.216  -8.530 1.00 . G G . 31 ILE CD1  1 1 
        3  15656  7 1 30 ILE CG1  C   2.449 12.200  -7.610 1.00 . G G . 31 ILE CG1  1 1 
        3  15657  7 1 30 ILE CG2  C   3.777 14.316  -7.830 1.00 . G G . 31 ILE CG2  1 1 
        3  15658  7 1 30 ILE H    H  -0.338 13.182  -8.077 1.00 . G G . 31 ILE H    1 1 
        3  15659  7 1 30 ILE HA   H   1.599 14.832  -6.587 1.00 . G G . 31 ILE HA   1 1 
        3  15660  7 1 30 ILE HB   H   2.332 13.613  -9.215 1.00 . G G . 31 ILE HB   1 1 
        3  15661  7 1 30 ILE HD11 H   0.714 11.475  -8.616 1.00 . G G . 31 ILE HD11 1 1 
        3  15662  7 1 30 ILE HD12 H   2.221 11.249  -9.505 1.00 . G G . 31 ILE HD12 1 1 
        3  15663  7 1 30 ILE HD13 H   1.849 10.219  -8.123 1.00 . G G . 31 ILE HD13 1 1 
        3  15664  7 1 30 ILE HG12 H   3.466 11.869  -7.476 1.00 . G G . 31 ILE HG12 1 1 
        3  15665  7 1 30 ILE HG13 H   1.939 12.179  -6.658 1.00 . G G . 31 ILE HG13 1 1 
        3  15666  7 1 30 ILE HG21 H   3.662 15.386  -7.927 1.00 . G G . 31 ILE HG21 1 1 
        3  15667  7 1 30 ILE HG22 H   4.075 14.077  -6.820 1.00 . G G . 31 ILE HG22 1 1 
        3  15668  7 1 30 ILE HG23 H   4.532 13.972  -8.520 1.00 . G G . 31 ILE HG23 1 1 
        3  15669  7 1 30 ILE N    N   0.121 13.583  -7.310 1.00 . G G . 31 ILE N    1 1 
        3  15670  7 1 30 ILE O    O   0.407 15.387  -9.562 1.00 . G G . 31 ILE O    1 1 
        3  15671  7 1 31 ILE C    C   2.229 18.860  -8.973 1.00 . G G . 32 ILE C    1 1 
        3  15672  7 1 31 ILE CA   C   0.980 17.997  -8.829 1.00 . G G . 32 ILE CA   1 1 
        3  15673  7 1 31 ILE CB   C  -0.146 18.844  -8.207 1.00 . G G . 32 ILE CB   1 1 
        3  15674  7 1 31 ILE CD1  C  -1.578 17.605  -6.507 1.00 . G G . 32 ILE CD1  1 1 
        3  15675  7 1 31 ILE CG1  C  -1.385 17.982  -7.959 1.00 . G G . 32 ILE CG1  1 1 
        3  15676  7 1 31 ILE CG2  C  -0.485 20.020  -9.111 1.00 . G G . 32 ILE CG2  1 1 
        3  15677  7 1 31 ILE H    H   1.675 16.905  -7.156 1.00 . G G . 32 ILE H    1 1 
        3  15678  7 1 31 ILE HA   H   0.662 17.677  -9.811 1.00 . G G . 32 ILE HA   1 1 
        3  15679  7 1 31 ILE HB   H   0.206 19.235  -7.265 1.00 . G G . 32 ILE HB   1 1 
        3  15680  7 1 31 ILE HD11 H  -2.385 18.189  -6.087 1.00 . G G . 32 ILE HD11 1 1 
        3  15681  7 1 31 ILE HD12 H  -1.818 16.555  -6.435 1.00 . G G . 32 ILE HD12 1 1 
        3  15682  7 1 31 ILE HD13 H  -0.668 17.805  -5.959 1.00 . G G . 32 ILE HD13 1 1 
        3  15683  7 1 31 ILE HG12 H  -2.262 18.521  -8.281 1.00 . G G . 32 ILE HG12 1 1 
        3  15684  7 1 31 ILE HG13 H  -1.299 17.069  -8.531 1.00 . G G . 32 ILE HG13 1 1 
        3  15685  7 1 31 ILE HG21 H  -0.266 19.761 -10.136 1.00 . G G . 32 ILE HG21 1 1 
        3  15686  7 1 31 ILE HG22 H  -1.535 20.255  -9.017 1.00 . G G . 32 ILE HG22 1 1 
        3  15687  7 1 31 ILE HG23 H   0.104 20.878  -8.823 1.00 . G G . 32 ILE HG23 1 1 
        3  15688  7 1 31 ILE N    N   1.252 16.806  -8.034 1.00 . G G . 32 ILE N    1 1 
        3  15689  7 1 31 ILE O    O   2.783 19.339  -7.984 1.00 . G G . 32 ILE O    1 1 
        3  15690  7 1 32 GLY C    C   3.522 21.334 -10.616 1.00 . G G . 33 GLY C    1 1 
        3  15691  7 1 32 GLY CA   C   3.848 19.861 -10.464 1.00 . G G . 33 GLY CA   1 1 
        3  15692  7 1 32 GLY H    H   2.186 18.648 -10.963 1.00 . G G . 33 GLY H    1 1 
        3  15693  7 1 32 GLY HA2  H   4.536 19.739  -9.641 1.00 . G G . 33 GLY HA2  1 1 
        3  15694  7 1 32 GLY HA3  H   4.321 19.514 -11.371 1.00 . G G . 33 GLY HA3  1 1 
        3  15695  7 1 32 GLY N    N   2.668 19.055 -10.213 1.00 . G G . 33 GLY N    1 1 
        3  15696  7 1 32 GLY O    O   4.345 22.195 -10.303 1.00 . G G . 33 GLY O    1 1 
        3  15697  7 1 33 LEU C    C   0.369 23.117 -11.205 1.00 . G G . 34 LEU C    1 1 
        3  15698  7 1 33 LEU CA   C   1.887 23.005 -11.295 1.00 . G G . 34 LEU CA   1 1 
        3  15699  7 1 33 LEU CB   C   2.369 23.524 -12.650 1.00 . G G . 34 LEU CB   1 1 
        3  15700  7 1 33 LEU CD1  C   0.880 25.503 -13.041 1.00 . G G . 34 LEU CD1  1 1 
        3  15701  7 1 33 LEU CD2  C   2.951 25.753 -11.662 1.00 . G G . 34 LEU CD2  1 1 
        3  15702  7 1 33 LEU CG   C   2.316 25.040 -12.846 1.00 . G G . 34 LEU CG   1 1 
        3  15703  7 1 33 LEU H    H   1.707 20.896 -11.331 1.00 . G G . 34 LEU H    1 1 
        3  15704  7 1 33 LEU HA   H   2.327 23.604 -10.512 1.00 . G G . 34 LEU HA   1 1 
        3  15705  7 1 33 LEU HB2  H   3.394 23.211 -12.779 1.00 . G G . 34 LEU HB2  1 1 
        3  15706  7 1 33 LEU HB3  H   1.756 23.069 -13.415 1.00 . G G . 34 LEU HB3  1 1 
        3  15707  7 1 33 LEU HD11 H   0.270 24.665 -13.342 1.00 . G G . 34 LEU HD11 1 1 
        3  15708  7 1 33 LEU HD12 H   0.849 26.264 -13.806 1.00 . G G . 34 LEU HD12 1 1 
        3  15709  7 1 33 LEU HD13 H   0.504 25.909 -12.114 1.00 . G G . 34 LEU HD13 1 1 
        3  15710  7 1 33 LEU HD21 H   3.355 26.701 -11.987 1.00 . G G . 34 LEU HD21 1 1 
        3  15711  7 1 33 LEU HD22 H   3.747 25.143 -11.258 1.00 . G G . 34 LEU HD22 1 1 
        3  15712  7 1 33 LEU HD23 H   2.205 25.922 -10.900 1.00 . G G . 34 LEU HD23 1 1 
        3  15713  7 1 33 LEU HG   H   2.874 25.302 -13.734 1.00 . G G . 34 LEU HG   1 1 
        3  15714  7 1 33 LEU N    N   2.320 21.625 -11.100 1.00 . G G . 34 LEU N    1 1 
        3  15715  7 1 33 LEU O    O  -0.350 22.683 -12.105 1.00 . G G . 34 LEU O    1 1 
        3  15716  7 1 34 MET C    C  -1.889 25.345  -9.677 1.00 . G G . 35 MET C    1 1 
        3  15717  7 1 34 MET CA   C  -1.546 23.877  -9.909 1.00 . G G . 35 MET CA   1 1 
        3  15718  7 1 34 MET CB   C  -2.018 23.037  -8.721 1.00 . G G . 35 MET CB   1 1 
        3  15719  7 1 34 MET CE   C  -4.450 22.521  -6.551 1.00 . G G . 35 MET CE   1 1 
        3  15720  7 1 34 MET CG   C  -3.244 22.191  -9.024 1.00 . G G . 35 MET CG   1 1 
        3  15721  7 1 34 MET H    H   0.510 24.031  -9.432 1.00 . G G . 35 MET H    1 1 
        3  15722  7 1 34 MET HA   H  -2.051 23.538 -10.801 1.00 . G G . 35 MET HA   1 1 
        3  15723  7 1 34 MET HB2  H  -1.217 22.378  -8.421 1.00 . G G . 35 MET HB2  1 1 
        3  15724  7 1 34 MET HB3  H  -2.257 23.697  -7.901 1.00 . G G . 35 MET HB3  1 1 
        3  15725  7 1 34 MET HE1  H  -5.383 22.192  -6.117 1.00 . G G . 35 MET HE1  1 1 
        3  15726  7 1 34 MET HE2  H  -3.744 22.740  -5.764 1.00 . G G . 35 MET HE2  1 1 
        3  15727  7 1 34 MET HE3  H  -4.621 23.410  -7.140 1.00 . G G . 35 MET HE3  1 1 
        3  15728  7 1 34 MET HG2  H  -4.048 22.842  -9.330 1.00 . G G . 35 MET HG2  1 1 
        3  15729  7 1 34 MET HG3  H  -3.005 21.513  -9.830 1.00 . G G . 35 MET HG3  1 1 
        3  15730  7 1 34 MET N    N  -0.113 23.705 -10.114 1.00 . G G . 35 MET N    1 1 
        3  15731  7 1 34 MET O    O  -1.333 25.990  -8.788 1.00 . G G . 35 MET O    1 1 
        3  15732  7 1 34 MET SD   S  -3.791 21.228  -7.601 1.00 . G G . 35 MET SD   1 1 
        3  15733  7 1 35 VAL C    C  -4.689 27.362  -9.951 1.00 . G G . 36 VAL C    1 1 
        3  15734  7 1 35 VAL CA   C  -3.225 27.260 -10.365 1.00 . G G . 36 VAL CA   1 1 
        3  15735  7 1 35 VAL CB   C  -3.023 28.022 -11.688 1.00 . G G . 36 VAL CB   1 1 
        3  15736  7 1 35 VAL CG1  C  -3.346 29.497 -11.510 1.00 . G G . 36 VAL CG1  1 1 
        3  15737  7 1 35 VAL CG2  C  -1.601 27.837 -12.197 1.00 . G G . 36 VAL CG2  1 1 
        3  15738  7 1 35 VAL H    H  -3.215 25.305 -11.173 1.00 . G G . 36 VAL H    1 1 
        3  15739  7 1 35 VAL HA   H  -2.614 27.729  -9.607 1.00 . G G . 36 VAL HA   1 1 
        3  15740  7 1 35 VAL HB   H  -3.702 27.613 -12.422 1.00 . G G . 36 VAL HB   1 1 
        3  15741  7 1 35 VAL HG11 H  -3.053 29.813 -10.520 1.00 . G G . 36 VAL HG11 1 1 
        3  15742  7 1 35 VAL HG12 H  -2.809 30.075 -12.248 1.00 . G G . 36 VAL HG12 1 1 
        3  15743  7 1 35 VAL HG13 H  -4.408 29.651 -11.636 1.00 . G G . 36 VAL HG13 1 1 
        3  15744  7 1 35 VAL HG21 H  -1.415 28.529 -13.004 1.00 . G G . 36 VAL HG21 1 1 
        3  15745  7 1 35 VAL HG22 H  -0.903 28.024 -11.393 1.00 . G G . 36 VAL HG22 1 1 
        3  15746  7 1 35 VAL HG23 H  -1.475 26.825 -12.553 1.00 . G G . 36 VAL HG23 1 1 
        3  15747  7 1 35 VAL N    N  -2.808 25.869 -10.483 1.00 . G G . 36 VAL N    1 1 
        3  15748  7 1 35 VAL O    O  -5.587 27.025 -10.722 1.00 . G G . 36 VAL O    1 1 
        3  15749  7 1 36 GLY C    C  -7.070 26.679  -8.342 1.00 . G G . 37 GLY C    1 1 
        3  15750  7 1 36 GLY CA   C  -6.280 27.968  -8.234 1.00 . G G . 37 GLY CA   1 1 
        3  15751  7 1 36 GLY H    H  -4.167 28.083  -8.158 1.00 . G G . 37 GLY H    1 1 
        3  15752  7 1 36 GLY HA2  H  -6.245 28.271  -7.198 1.00 . G G . 37 GLY HA2  1 1 
        3  15753  7 1 36 GLY HA3  H  -6.783 28.734  -8.806 1.00 . G G . 37 GLY HA3  1 1 
        3  15754  7 1 36 GLY N    N  -4.923 27.830  -8.729 1.00 . G G . 37 GLY N    1 1 
        3  15755  7 1 36 GLY O    O  -8.298 26.700  -8.418 1.00 . G G . 37 GLY O    1 1 
        3  15756  7 1 37 GLY C    C  -7.409 23.701  -7.098 1.00 . G G . 38 GLY C    1 1 
        3  15757  7 1 37 GLY CA   C  -7.024 24.264  -8.452 1.00 . G G . 38 GLY CA   1 1 
        3  15758  7 1 37 GLY H    H  -5.387 25.596  -8.287 1.00 . G G . 38 GLY H    1 1 
        3  15759  7 1 37 GLY HA2  H  -7.916 24.375  -9.051 1.00 . G G . 38 GLY HA2  1 1 
        3  15760  7 1 37 GLY HA3  H  -6.358 23.569  -8.942 1.00 . G G . 38 GLY HA3  1 1 
        3  15761  7 1 37 GLY N    N  -6.364 25.552  -8.350 1.00 . G G . 38 GLY N    1 1 
        3  15762  7 1 37 GLY O    O  -7.272 24.373  -6.076 1.00 . G G . 38 GLY O    1 1 
        3  15763  7 1 38 VAL C    C  -8.577 20.328  -6.077 1.00 . G G . 39 VAL C    1 1 
        3  15764  7 1 38 VAL CA   C  -8.302 21.810  -5.852 1.00 . G G . 39 VAL CA   1 1 
        3  15765  7 1 38 VAL CB   C  -9.560 22.470  -5.256 1.00 . G G . 39 VAL CB   1 1 
        3  15766  7 1 38 VAL CG1  C -10.674 22.528  -6.291 1.00 . G G . 39 VAL CG1  1 1 
        3  15767  7 1 38 VAL CG2  C -10.016 21.722  -4.013 1.00 . G G . 39 VAL CG2  1 1 
        3  15768  7 1 38 VAL H    H  -7.981 21.978  -7.937 1.00 . G G . 39 VAL H    1 1 
        3  15769  7 1 38 VAL HA   H  -7.496 21.913  -5.140 1.00 . G G . 39 VAL HA   1 1 
        3  15770  7 1 38 VAL HB   H  -9.311 23.482  -4.971 1.00 . G G . 39 VAL HB   1 1 
        3  15771  7 1 38 VAL HG11 H -10.983 23.554  -6.430 1.00 . G G . 39 VAL HG11 1 1 
        3  15772  7 1 38 VAL HG12 H -10.315 22.129  -7.229 1.00 . G G . 39 VAL HG12 1 1 
        3  15773  7 1 38 VAL HG13 H -11.514 21.943  -5.949 1.00 . G G . 39 VAL HG13 1 1 
        3  15774  7 1 38 VAL HG21 H -10.802 22.280  -3.526 1.00 . G G . 39 VAL HG21 1 1 
        3  15775  7 1 38 VAL HG22 H -10.388 20.747  -4.294 1.00 . G G . 39 VAL HG22 1 1 
        3  15776  7 1 38 VAL HG23 H  -9.182 21.607  -3.336 1.00 . G G . 39 VAL HG23 1 1 
        3  15777  7 1 38 VAL N    N  -7.895 22.464  -7.090 1.00 . G G . 39 VAL N    1 1 
        3  15778  7 1 38 VAL O    O  -9.070 19.930  -7.133 1.00 . G G . 39 VAL O    1 1 
        3  15779  7 1 39 VAL C    C  -9.345 17.577  -4.019 1.00 . G G . 40 VAL C    1 1 
        3  15780  7 1 39 VAL CA   C  -8.470 18.074  -5.164 1.00 . G G . 40 VAL CA   1 1 
        3  15781  7 1 39 VAL CB   C  -7.135 17.306  -5.147 1.00 . G G . 40 VAL CB   1 1 
        3  15782  7 1 39 VAL CG1  C  -6.235 17.773  -6.280 1.00 . G G . 40 VAL CG1  1 1 
        3  15783  7 1 39 VAL CG2  C  -6.443 17.472  -3.802 1.00 . G G . 40 VAL CG2  1 1 
        3  15784  7 1 39 VAL H    H  -7.867 19.890  -4.260 1.00 . G G . 40 VAL H    1 1 
        3  15785  7 1 39 VAL HA   H  -8.968 17.867  -6.101 1.00 . G G . 40 VAL HA   1 1 
        3  15786  7 1 39 VAL HB   H  -7.345 16.256  -5.293 1.00 . G G . 40 VAL HB   1 1 
        3  15787  7 1 39 VAL HG11 H  -5.987 16.933  -6.912 1.00 . G G . 40 VAL HG11 1 1 
        3  15788  7 1 39 VAL HG12 H  -6.749 18.524  -6.863 1.00 . G G . 40 VAL HG12 1 1 
        3  15789  7 1 39 VAL HG13 H  -5.329 18.194  -5.870 1.00 . G G . 40 VAL HG13 1 1 
        3  15790  7 1 39 VAL HG21 H  -6.217 18.516  -3.642 1.00 . G G . 40 VAL HG21 1 1 
        3  15791  7 1 39 VAL HG22 H  -7.095 17.120  -3.015 1.00 . G G . 40 VAL HG22 1 1 
        3  15792  7 1 39 VAL HG23 H  -5.528 16.899  -3.795 1.00 . G G . 40 VAL HG23 1 1 
        3  15793  7 1 39 VAL N    N  -8.256 19.513  -5.077 1.00 . G G . 40 VAL N    1 1 
        3  15794  7 1 39 VAL O    O  -9.960 16.520  -4.145 1.00 . G G . 40 VAL O    1 1 
        3  15795  7 1 39 VAL OXT  O  -9.381 18.342  -2.937 1.00 . G G . 40 VAL OXT  1 1 
        3  15796  8 1  1 ASP C    C  -2.411 57.824 -25.419 1.00 . H H .  1 ASP C    1 1 
        3  15797  8 1  1 ASP CA   C  -3.361 58.879 -24.860 1.00 . H H .  1 ASP CA   1 1 
        3  15798  8 1  1 ASP CB   C  -4.773 58.648 -25.400 1.00 . H H .  1 ASP CB   1 1 
        3  15799  8 1  1 ASP CG   C  -5.810 59.499 -24.693 1.00 . H H .  1 ASP CG   1 1 
        3  15800  8 1  1 ASP H1   H  -2.647 60.713 -24.353 1.00 . H H .  1 ASP H1   1 1 
        3  15801  8 1  1 ASP H2   H  -2.102 60.162 -25.809 1.00 . H H .  1 ASP H2   1 1 
        3  15802  8 1  1 ASP H3   H  -3.646 60.722 -25.665 1.00 . H H .  1 ASP H3   1 1 
        3  15803  8 1  1 ASP HA   H  -3.379 58.795 -23.784 1.00 . H H .  1 ASP HA   1 1 
        3  15804  8 1  1 ASP HB2  H  -4.794 58.890 -26.453 1.00 . H H .  1 ASP HB2  1 1 
        3  15805  8 1  1 ASP HB3  H  -5.037 57.609 -25.268 1.00 . H H .  1 ASP HB3  1 1 
        3  15806  8 1  1 ASP N    N  -2.903 60.222 -25.197 1.00 . H H .  1 ASP N    1 1 
        3  15807  8 1  1 ASP O    O  -2.604 57.326 -26.527 1.00 . H H .  1 ASP O    1 1 
        3  15808  8 1  1 ASP OD1  O  -5.417 60.342 -23.859 1.00 . H H .  1 ASP OD1  1 1 
        3  15809  8 1  1 ASP OD2  O  -7.013 59.323 -24.974 1.00 . H H .  1 ASP OD2  1 1 
        3  15810  8 1  2 ALA C    C  -0.599 55.184 -24.309 1.00 . H H .  2 ALA C    1 1 
        3  15811  8 1  2 ALA CA   C  -0.404 56.495 -25.062 1.00 . H H .  2 ALA CA   1 1 
        3  15812  8 1  2 ALA CB   C   1.007 57.023 -24.850 1.00 . H H .  2 ALA CB   1 1 
        3  15813  8 1  2 ALA H    H  -1.283 57.923 -23.771 1.00 . H H .  2 ALA H    1 1 
        3  15814  8 1  2 ALA HA   H  -0.540 56.316 -26.119 1.00 . H H .  2 ALA HA   1 1 
        3  15815  8 1  2 ALA HB1  H   1.719 56.237 -25.058 1.00 . H H .  2 ALA HB1  1 1 
        3  15816  8 1  2 ALA HB2  H   1.184 57.854 -25.516 1.00 . H H .  2 ALA HB2  1 1 
        3  15817  8 1  2 ALA HB3  H   1.119 57.350 -23.827 1.00 . H H .  2 ALA HB3  1 1 
        3  15818  8 1  2 ALA N    N  -1.384 57.491 -24.645 1.00 . H H .  2 ALA N    1 1 
        3  15819  8 1  2 ALA O    O   0.122 54.892 -23.355 1.00 . H H .  2 ALA O    1 1 
        3  15820  8 1  3 GLU C    C  -0.604 52.272 -23.985 1.00 . H H .  3 GLU C    1 1 
        3  15821  8 1  3 GLU CA   C  -1.869 53.117 -24.107 1.00 . H H .  3 GLU CA   1 1 
        3  15822  8 1  3 GLU CB   C  -2.930 52.356 -24.904 1.00 . H H .  3 GLU CB   1 1 
        3  15823  8 1  3 GLU CD   C  -4.697 53.944 -25.764 1.00 . H H .  3 GLU CD   1 1 
        3  15824  8 1  3 GLU CG   C  -4.336 52.902 -24.722 1.00 . H H .  3 GLU CG   1 1 
        3  15825  8 1  3 GLU H    H  -2.120 54.685 -25.508 1.00 . H H .  3 GLU H    1 1 
        3  15826  8 1  3 GLU HA   H  -2.250 53.318 -23.118 1.00 . H H .  3 GLU HA   1 1 
        3  15827  8 1  3 GLU HB2  H  -2.679 52.405 -25.954 1.00 . H H .  3 GLU HB2  1 1 
        3  15828  8 1  3 GLU HB3  H  -2.925 51.322 -24.591 1.00 . H H .  3 GLU HB3  1 1 
        3  15829  8 1  3 GLU HG2  H  -5.038 52.085 -24.795 1.00 . H H .  3 GLU HG2  1 1 
        3  15830  8 1  3 GLU HG3  H  -4.410 53.352 -23.743 1.00 . H H .  3 GLU HG3  1 1 
        3  15831  8 1  3 GLU N    N  -1.579 54.397 -24.743 1.00 . H H .  3 GLU N    1 1 
        3  15832  8 1  3 GLU O    O  -0.256 51.808 -22.899 1.00 . H H .  3 GLU O    1 1 
        3  15833  8 1  3 GLU OE1  O  -4.050 55.012 -25.784 1.00 . H H .  3 GLU OE1  1 1 
        3  15834  8 1  3 GLU OE2  O  -5.626 53.690 -26.559 1.00 . H H .  3 GLU OE2  1 1 
        3  15835  8 1  4 PHE C    C   2.374 51.961 -25.981 1.00 . H H .  4 PHE C    1 1 
        3  15836  8 1  4 PHE CA   C   1.304 51.284 -25.128 1.00 . H H .  4 PHE CA   1 1 
        3  15837  8 1  4 PHE CB   C   1.021 49.880 -25.666 1.00 . H H .  4 PHE CB   1 1 
        3  15838  8 1  4 PHE CD1  C   1.494 48.650 -23.530 1.00 . H H .  4 PHE CD1  1 1 
        3  15839  8 1  4 PHE CD2  C   2.571 47.911 -25.526 1.00 . H H .  4 PHE CD2  1 1 
        3  15840  8 1  4 PHE CE1  C   2.125 47.649 -22.815 1.00 . H H .  4 PHE CE1  1 1 
        3  15841  8 1  4 PHE CE2  C   3.204 46.909 -24.816 1.00 . H H .  4 PHE CE2  1 1 
        3  15842  8 1  4 PHE CG   C   1.709 48.792 -24.892 1.00 . H H .  4 PHE CG   1 1 
        3  15843  8 1  4 PHE CZ   C   2.983 46.779 -23.459 1.00 . H H .  4 PHE CZ   1 1 
        3  15844  8 1  4 PHE H    H  -0.249 52.470 -25.943 1.00 . H H .  4 PHE H    1 1 
        3  15845  8 1  4 PHE HA   H   1.664 51.206 -24.114 1.00 . H H .  4 PHE HA   1 1 
        3  15846  8 1  4 PHE HB2  H  -0.042 49.694 -25.625 1.00 . H H .  4 PHE HB2  1 1 
        3  15847  8 1  4 PHE HB3  H   1.353 49.821 -26.691 1.00 . H H .  4 PHE HB3  1 1 
        3  15848  8 1  4 PHE HD1  H   0.824 49.331 -23.025 1.00 . H H .  4 PHE HD1  1 1 
        3  15849  8 1  4 PHE HD2  H   2.746 48.013 -26.587 1.00 . H H .  4 PHE HD2  1 1 
        3  15850  8 1  4 PHE HE1  H   1.950 47.551 -21.754 1.00 . H H .  4 PHE HE1  1 1 
        3  15851  8 1  4 PHE HE2  H   3.874 46.230 -25.321 1.00 . H H .  4 PHE HE2  1 1 
        3  15852  8 1  4 PHE HZ   H   3.476 45.996 -22.902 1.00 . H H .  4 PHE HZ   1 1 
        3  15853  8 1  4 PHE N    N   0.079 52.075 -25.108 1.00 . H H .  4 PHE N    1 1 
        3  15854  8 1  4 PHE O    O   2.213 52.113 -27.192 1.00 . H H .  4 PHE O    1 1 
        3  15855  8 1  5 ARG C    C   5.859 52.239 -25.880 1.00 . H H .  5 ARG C    1 1 
        3  15856  8 1  5 ARG CA   C   4.561 53.026 -26.036 1.00 . H H .  5 ARG CA   1 1 
        3  15857  8 1  5 ARG CB   C   4.748 54.448 -25.504 1.00 . H H .  5 ARG CB   1 1 
        3  15858  8 1  5 ARG CD   C   6.590 55.014 -27.117 1.00 . H H .  5 ARG CD   1 1 
        3  15859  8 1  5 ARG CG   C   5.241 55.431 -26.554 1.00 . H H .  5 ARG CG   1 1 
        3  15860  8 1  5 ARG CZ   C   7.515 57.183 -27.814 1.00 . H H .  5 ARG CZ   1 1 
        3  15861  8 1  5 ARG H    H   3.535 52.214 -24.373 1.00 . H H .  5 ARG H    1 1 
        3  15862  8 1  5 ARG HA   H   4.307 53.074 -27.084 1.00 . H H .  5 ARG HA   1 1 
        3  15863  8 1  5 ARG HB2  H   3.801 54.805 -25.125 1.00 . H H .  5 ARG HB2  1 1 
        3  15864  8 1  5 ARG HB3  H   5.464 54.427 -24.698 1.00 . H H .  5 ARG HB3  1 1 
        3  15865  8 1  5 ARG HD2  H   7.301 54.955 -26.306 1.00 . H H .  5 ARG HD2  1 1 
        3  15866  8 1  5 ARG HD3  H   6.488 54.043 -27.578 1.00 . H H .  5 ARG HD3  1 1 
        3  15867  8 1  5 ARG HE   H   7.095 55.674 -29.048 1.00 . H H .  5 ARG HE   1 1 
        3  15868  8 1  5 ARG HG2  H   4.524 55.472 -27.360 1.00 . H H .  5 ARG HG2  1 1 
        3  15869  8 1  5 ARG HG3  H   5.334 56.408 -26.103 1.00 . H H .  5 ARG HG3  1 1 
        3  15870  8 1  5 ARG HH11 H   7.187 56.997 -25.829 1.00 . H H .  5 ARG HH11 1 1 
        3  15871  8 1  5 ARG HH12 H   7.839 58.520 -26.333 1.00 . H H .  5 ARG HH12 1 1 
        3  15872  8 1  5 ARG HH21 H   7.954 57.675 -29.724 1.00 . H H .  5 ARG HH21 1 1 
        3  15873  8 1  5 ARG HH22 H   8.274 58.906 -28.549 1.00 . H H .  5 ARG HH22 1 1 
        3  15874  8 1  5 ARG N    N   3.465 52.364 -25.339 1.00 . H H .  5 ARG N    1 1 
        3  15875  8 1  5 ARG NE   N   7.085 55.962 -28.112 1.00 . H H .  5 ARG NE   1 1 
        3  15876  8 1  5 ARG NH1  N   7.513 57.601 -26.555 1.00 . H H .  5 ARG NH1  1 1 
        3  15877  8 1  5 ARG NH2  N   7.950 57.987 -28.775 1.00 . H H .  5 ARG NH2  1 1 
        3  15878  8 1  5 ARG O    O   6.445 52.195 -24.798 1.00 . H H .  5 ARG O    1 1 
        3  15879  8 1  6 HIS C    C   8.625 51.516 -27.768 1.00 . H H .  6 HIS C    1 1 
        3  15880  8 1  6 HIS CA   C   7.532 50.832 -26.952 1.00 . H H .  6 HIS CA   1 1 
        3  15881  8 1  6 HIS CB   C   7.272 49.429 -27.501 1.00 . H H .  6 HIS CB   1 1 
        3  15882  8 1  6 HIS CD2  C   8.176 47.445 -26.095 1.00 . H H .  6 HIS CD2  1 1 
        3  15883  8 1  6 HIS CE1  C   6.442 47.166 -24.783 1.00 . H H .  6 HIS CE1  1 1 
        3  15884  8 1  6 HIS CG   C   7.248 48.367 -26.445 1.00 . H H .  6 HIS CG   1 1 
        3  15885  8 1  6 HIS H    H   5.792 51.690 -27.801 1.00 . H H .  6 HIS H    1 1 
        3  15886  8 1  6 HIS HA   H   7.862 50.753 -25.928 1.00 . H H .  6 HIS HA   1 1 
        3  15887  8 1  6 HIS HB2  H   6.316 49.417 -28.004 1.00 . H H .  6 HIS HB2  1 1 
        3  15888  8 1  6 HIS HB3  H   8.048 49.177 -28.209 1.00 . H H .  6 HIS HB3  1 1 
        3  15889  8 1  6 HIS HD1  H   5.340 48.679 -25.609 1.00 . H H .  6 HIS HD1  1 1 
        3  15890  8 1  6 HIS HD2  H   9.149 47.311 -26.546 1.00 . H H .  6 HIS HD2  1 1 
        3  15891  8 1  6 HIS HE1  H   5.785 46.785 -24.016 1.00 . H H .  6 HIS HE1  1 1 
        3  15892  8 1  6 HIS HE2  H   8.128 46.029 -24.545 1.00 . H H .  6 HIS HE2  1 1 
        3  15893  8 1  6 HIS N    N   6.303 51.618 -26.968 1.00 . H H .  6 HIS N    1 1 
        3  15894  8 1  6 HIS ND1  N   6.174 48.165 -25.605 1.00 . H H .  6 HIS ND1  1 1 
        3  15895  8 1  6 HIS NE2  N   7.650 46.711 -25.060 1.00 . H H .  6 HIS NE2  1 1 
        3  15896  8 1  6 HIS O    O   8.532 51.610 -28.993 1.00 . H H .  6 HIS O    1 1 
        3  15897  8 1  7 ASP C    C  12.081 51.934 -27.486 1.00 . H H .  7 ASP C    1 1 
        3  15898  8 1  7 ASP CA   C  10.768 52.668 -27.744 1.00 . H H .  7 ASP CA   1 1 
        3  15899  8 1  7 ASP CB   C  10.875 54.114 -27.259 1.00 . H H .  7 ASP CB   1 1 
        3  15900  8 1  7 ASP CG   C  11.466 55.034 -28.309 1.00 . H H .  7 ASP CG   1 1 
        3  15901  8 1  7 ASP H    H   9.674 51.887 -26.108 1.00 . H H .  7 ASP H    1 1 
        3  15902  8 1  7 ASP HA   H  10.572 52.667 -28.805 1.00 . H H .  7 ASP HA   1 1 
        3  15903  8 1  7 ASP HB2  H   9.889 54.476 -27.005 1.00 . H H .  7 ASP HB2  1 1 
        3  15904  8 1  7 ASP HB3  H  11.504 54.148 -26.382 1.00 . H H .  7 ASP HB3  1 1 
        3  15905  8 1  7 ASP N    N   9.658 51.992 -27.083 1.00 . H H .  7 ASP N    1 1 
        3  15906  8 1  7 ASP O    O  12.675 52.061 -26.416 1.00 . H H .  7 ASP O    1 1 
        3  15907  8 1  7 ASP OD1  O  10.927 55.074 -29.435 1.00 . H H .  7 ASP OD1  1 1 
        3  15908  8 1  7 ASP OD2  O  12.467 55.716 -28.005 1.00 . H H .  7 ASP OD2  1 1 
        3  15909  8 1  8 SER C    C  14.394 50.169 -29.724 1.00 . H H .  8 SER C    1 1 
        3  15910  8 1  8 SER CA   C  13.767 50.407 -28.354 1.00 . H H .  8 SER CA   1 1 
        3  15911  8 1  8 SER CB   C  13.505 49.069 -27.660 1.00 . H H .  8 SER CB   1 1 
        3  15912  8 1  8 SER H    H  12.008 51.105 -29.305 1.00 . H H .  8 SER H    1 1 
        3  15913  8 1  8 SER HA   H  14.452 50.986 -27.753 1.00 . H H .  8 SER HA   1 1 
        3  15914  8 1  8 SER HB2  H  14.297 48.378 -27.906 1.00 . H H .  8 SER HB2  1 1 
        3  15915  8 1  8 SER HB3  H  13.478 49.220 -26.591 1.00 . H H .  8 SER HB3  1 1 
        3  15916  8 1  8 SER HG   H  12.394 47.589 -28.302 1.00 . H H .  8 SER HG   1 1 
        3  15917  8 1  8 SER N    N  12.527 51.165 -28.475 1.00 . H H .  8 SER N    1 1 
        3  15918  8 1  8 SER O    O  13.823 50.530 -30.752 1.00 . H H .  8 SER O    1 1 
        3  15919  8 1  8 SER OG   O  12.269 48.513 -28.074 1.00 . H H .  8 SER OG   1 1 
        3  15920  8 1  9 GLY C    C  16.165 47.821 -31.381 1.00 . H H .  9 GLY C    1 1 
        3  15921  8 1  9 GLY CA   C  16.260 49.279 -30.978 1.00 . H H .  9 GLY CA   1 1 
        3  15922  8 1  9 GLY H    H  15.982 49.290 -28.879 1.00 . H H .  9 GLY H    1 1 
        3  15923  8 1  9 GLY HA2  H  15.826 49.887 -31.758 1.00 . H H .  9 GLY HA2  1 1 
        3  15924  8 1  9 GLY HA3  H  17.302 49.543 -30.869 1.00 . H H .  9 GLY HA3  1 1 
        3  15925  8 1  9 GLY N    N  15.574 49.556 -29.730 1.00 . H H .  9 GLY N    1 1 
        3  15926  8 1  9 GLY O    O  16.628 47.435 -32.454 1.00 . H H .  9 GLY O    1 1 
        3  15927  8 1 10 TYR C    C  14.531 44.921 -29.736 1.00 . H H . 10 TYR C    1 1 
        3  15928  8 1 10 TYR CA   C  15.413 45.584 -30.789 1.00 . H H . 10 TYR CA   1 1 
        3  15929  8 1 10 TYR CB   C  16.783 44.903 -30.825 1.00 . H H . 10 TYR CB   1 1 
        3  15930  8 1 10 TYR CD1  C  16.075 42.601 -31.586 1.00 . H H . 10 TYR CD1  1 1 
        3  15931  8 1 10 TYR CD2  C  17.696 43.767 -32.887 1.00 . H H . 10 TYR CD2  1 1 
        3  15932  8 1 10 TYR CE1  C  16.136 41.532 -32.459 1.00 . H H . 10 TYR CE1  1 1 
        3  15933  8 1 10 TYR CE2  C  17.763 42.704 -33.766 1.00 . H H . 10 TYR CE2  1 1 
        3  15934  8 1 10 TYR CG   C  16.853 43.735 -31.783 1.00 . H H . 10 TYR CG   1 1 
        3  15935  8 1 10 TYR CZ   C  16.982 41.588 -33.547 1.00 . H H . 10 TYR CZ   1 1 
        3  15936  8 1 10 TYR H    H  15.215 47.376 -29.680 1.00 . H H . 10 TYR H    1 1 
        3  15937  8 1 10 TYR HA   H  14.944 45.478 -31.755 1.00 . H H . 10 TYR HA   1 1 
        3  15938  8 1 10 TYR HB2  H  17.528 45.623 -31.126 1.00 . H H . 10 TYR HB2  1 1 
        3  15939  8 1 10 TYR HB3  H  17.021 44.536 -29.837 1.00 . H H . 10 TYR HB3  1 1 
        3  15940  8 1 10 TYR HD1  H  15.413 42.561 -30.733 1.00 . H H . 10 TYR HD1  1 1 
        3  15941  8 1 10 TYR HD2  H  18.307 44.642 -33.055 1.00 . H H . 10 TYR HD2  1 1 
        3  15942  8 1 10 TYR HE1  H  15.524 40.659 -32.288 1.00 . H H . 10 TYR HE1  1 1 
        3  15943  8 1 10 TYR HE2  H  18.426 42.747 -34.618 1.00 . H H . 10 TYR HE2  1 1 
        3  15944  8 1 10 TYR HH   H  17.940 40.180 -34.438 1.00 . H H . 10 TYR HH   1 1 
        3  15945  8 1 10 TYR N    N  15.564 47.009 -30.519 1.00 . H H . 10 TYR N    1 1 
        3  15946  8 1 10 TYR O    O  14.885 44.866 -28.559 1.00 . H H . 10 TYR O    1 1 
        3  15947  8 1 10 TYR OH   O  17.045 40.526 -34.420 1.00 . H H . 10 TYR OH   1 1 
        3  15948  8 1 11 GLU C    C  12.427 42.251 -29.507 1.00 . H H . 11 GLU C    1 1 
        3  15949  8 1 11 GLU CA   C  12.445 43.757 -29.266 1.00 . H H . 11 GLU CA   1 1 
        3  15950  8 1 11 GLU CB   C  11.038 44.331 -29.443 1.00 . H H . 11 GLU CB   1 1 
        3  15951  8 1 11 GLU CD   C   8.966 44.931 -28.129 1.00 . H H . 11 GLU CD   1 1 
        3  15952  8 1 11 GLU CG   C  10.069 43.914 -28.350 1.00 . H H . 11 GLU CG   1 1 
        3  15953  8 1 11 GLU H    H  13.153 44.492 -31.121 1.00 . H H . 11 GLU H    1 1 
        3  15954  8 1 11 GLU HA   H  12.775 43.943 -28.255 1.00 . H H . 11 GLU HA   1 1 
        3  15955  8 1 11 GLU HB2  H  11.100 45.409 -29.449 1.00 . H H . 11 GLU HB2  1 1 
        3  15956  8 1 11 GLU HB3  H  10.643 43.997 -30.391 1.00 . H H . 11 GLU HB3  1 1 
        3  15957  8 1 11 GLU HG2  H   9.618 42.972 -28.626 1.00 . H H . 11 GLU HG2  1 1 
        3  15958  8 1 11 GLU HG3  H  10.617 43.792 -27.427 1.00 . H H . 11 GLU HG3  1 1 
        3  15959  8 1 11 GLU N    N  13.380 44.417 -30.170 1.00 . H H . 11 GLU N    1 1 
        3  15960  8 1 11 GLU O    O  12.095 41.790 -30.600 1.00 . H H . 11 GLU O    1 1 
        3  15961  8 1 11 GLU OE1  O   8.953 45.957 -28.840 1.00 . H H . 11 GLU OE1  1 1 
        3  15962  8 1 11 GLU OE2  O   8.115 44.700 -27.244 1.00 . H H . 11 GLU OE2  1 1 
        3  15963  8 1 12 VAL C    C  12.094 39.390 -27.397 1.00 . H H . 12 VAL C    1 1 
        3  15964  8 1 12 VAL CA   C  12.810 40.033 -28.579 1.00 . H H . 12 VAL CA   1 1 
        3  15965  8 1 12 VAL CB   C  14.253 39.499 -28.643 1.00 . H H . 12 VAL CB   1 1 
        3  15966  8 1 12 VAL CG1  C  15.011 40.143 -29.794 1.00 . H H . 12 VAL CG1  1 1 
        3  15967  8 1 12 VAL CG2  C  14.969 39.740 -27.322 1.00 . H H . 12 VAL CG2  1 1 
        3  15968  8 1 12 VAL H    H  13.040 41.913 -27.634 1.00 . H H . 12 VAL H    1 1 
        3  15969  8 1 12 VAL HA   H  12.304 39.752 -29.491 1.00 . H H . 12 VAL HA   1 1 
        3  15970  8 1 12 VAL HB   H  14.214 38.434 -28.818 1.00 . H H . 12 VAL HB   1 1 
        3  15971  8 1 12 VAL HG11 H  14.323 40.713 -30.403 1.00 . H H . 12 VAL HG11 1 1 
        3  15972  8 1 12 VAL HG12 H  15.775 40.798 -29.402 1.00 . H H . 12 VAL HG12 1 1 
        3  15973  8 1 12 VAL HG13 H  15.471 39.373 -30.397 1.00 . H H . 12 VAL HG13 1 1 
        3  15974  8 1 12 VAL HG21 H  14.899 40.786 -27.061 1.00 . H H . 12 VAL HG21 1 1 
        3  15975  8 1 12 VAL HG22 H  14.508 39.144 -26.548 1.00 . H H . 12 VAL HG22 1 1 
        3  15976  8 1 12 VAL HG23 H  16.008 39.461 -27.419 1.00 . H H . 12 VAL HG23 1 1 
        3  15977  8 1 12 VAL N    N  12.786 41.488 -28.480 1.00 . H H . 12 VAL N    1 1 
        3  15978  8 1 12 VAL O    O  12.324 39.755 -26.244 1.00 . H H . 12 VAL O    1 1 
        3  15979  8 1 13 HIS C    C  10.571 36.221 -26.831 1.00 . H H . 13 HIS C    1 1 
        3  15980  8 1 13 HIS CA   C  10.473 37.733 -26.652 1.00 . H H . 13 HIS CA   1 1 
        3  15981  8 1 13 HIS CB   C   9.007 38.167 -26.674 1.00 . H H . 13 HIS CB   1 1 
        3  15982  8 1 13 HIS CD2  C   9.525 40.503 -25.673 1.00 . H H . 13 HIS CD2  1 1 
        3  15983  8 1 13 HIS CE1  C   7.863 41.613 -26.574 1.00 . H H . 13 HIS CE1  1 1 
        3  15984  8 1 13 HIS CG   C   8.812 39.630 -26.423 1.00 . H H . 13 HIS CG   1 1 
        3  15985  8 1 13 HIS H    H  11.083 38.182 -28.629 1.00 . H H . 13 HIS H    1 1 
        3  15986  8 1 13 HIS HA   H  10.903 37.998 -25.698 1.00 . H H . 13 HIS HA   1 1 
        3  15987  8 1 13 HIS HB2  H   8.586 37.938 -27.642 1.00 . H H . 13 HIS HB2  1 1 
        3  15988  8 1 13 HIS HB3  H   8.466 37.623 -25.914 1.00 . H H . 13 HIS HB3  1 1 
        3  15989  8 1 13 HIS HD1  H   7.084 40.004 -27.569 1.00 . H H . 13 HIS HD1  1 1 
        3  15990  8 1 13 HIS HD2  H  10.411 40.278 -25.095 1.00 . H H . 13 HIS HD2  1 1 
        3  15991  8 1 13 HIS HE1  H   7.189 42.411 -26.847 1.00 . H H . 13 HIS HE1  1 1 
        3  15992  8 1 13 HIS HE2  H   9.258 42.570 -25.420 1.00 . H H . 13 HIS HE2  1 1 
        3  15993  8 1 13 HIS N    N  11.224 38.429 -27.691 1.00 . H H . 13 HIS N    1 1 
        3  15994  8 1 13 HIS ND1  N   7.777 40.357 -26.973 1.00 . H H . 13 HIS ND1  1 1 
        3  15995  8 1 13 HIS NE2  N   8.916 41.728 -25.784 1.00 . H H . 13 HIS NE2  1 1 
        3  15996  8 1 13 HIS O    O  10.148 35.678 -27.852 1.00 . H H . 13 HIS O    1 1 
        3  15997  8 1 14 HIS C    C  10.660 33.443 -24.654 1.00 . H H . 14 HIS C    1 1 
        3  15998  8 1 14 HIS CA   C  11.287 34.097 -25.881 1.00 . H H . 14 HIS CA   1 1 
        3  15999  8 1 14 HIS CB   C  12.767 33.723 -25.973 1.00 . H H . 14 HIS CB   1 1 
        3  16000  8 1 14 HIS CD2  C  13.832 35.600 -27.412 1.00 . H H . 14 HIS CD2  1 1 
        3  16001  8 1 14 HIS CE1  C  14.446 34.380 -29.127 1.00 . H H . 14 HIS CE1  1 1 
        3  16002  8 1 14 HIS CG   C  13.464 34.323 -27.156 1.00 . H H . 14 HIS CG   1 1 
        3  16003  8 1 14 HIS H    H  11.451 36.035 -25.046 1.00 . H H . 14 HIS H    1 1 
        3  16004  8 1 14 HIS HA   H  10.779 33.738 -26.763 1.00 . H H . 14 HIS HA   1 1 
        3  16005  8 1 14 HIS HB2  H  13.273 34.063 -25.082 1.00 . H H . 14 HIS HB2  1 1 
        3  16006  8 1 14 HIS HB3  H  12.856 32.648 -26.045 1.00 . H H . 14 HIS HB3  1 1 
        3  16007  8 1 14 HIS HD1  H  13.736 32.619 -28.365 1.00 . H H . 14 HIS HD1  1 1 
        3  16008  8 1 14 HIS HD2  H  13.677 36.454 -26.768 1.00 . H H . 14 HIS HD2  1 1 
        3  16009  8 1 14 HIS HE1  H  14.858 34.078 -30.079 1.00 . H H . 14 HIS HE1  1 1 
        3  16010  8 1 14 HIS N    N  11.133 35.546 -25.833 1.00 . H H . 14 HIS N    1 1 
        3  16011  8 1 14 HIS ND1  N  13.862 33.584 -28.250 1.00 . H H . 14 HIS ND1  1 1 
        3  16012  8 1 14 HIS NE2  N  14.441 35.609 -28.643 1.00 . H H . 14 HIS NE2  1 1 
        3  16013  8 1 14 HIS O    O  11.053 33.724 -23.522 1.00 . H H . 14 HIS O    1 1 
        3  16014  8 1 15 GLN C    C   9.096 30.367 -23.974 1.00 . H H . 15 GLN C    1 1 
        3  16015  8 1 15 GLN CA   C   9.004 31.879 -23.799 1.00 . H H . 15 GLN CA   1 1 
        3  16016  8 1 15 GLN CB   C   7.537 32.308 -23.733 1.00 . H H . 15 GLN CB   1 1 
        3  16017  8 1 15 GLN CD   C   5.262 32.274 -24.832 1.00 . H H . 15 GLN CD   1 1 
        3  16018  8 1 15 GLN CG   C   6.720 31.873 -24.939 1.00 . H H . 15 GLN CG   1 1 
        3  16019  8 1 15 GLN H    H   9.417 32.389 -25.811 1.00 . H H . 15 GLN H    1 1 
        3  16020  8 1 15 GLN HA   H   9.491 32.152 -22.875 1.00 . H H . 15 GLN HA   1 1 
        3  16021  8 1 15 GLN HB2  H   7.089 31.881 -22.848 1.00 . H H . 15 GLN HB2  1 1 
        3  16022  8 1 15 GLN HB3  H   7.492 33.385 -23.665 1.00 . H H . 15 GLN HB3  1 1 
        3  16023  8 1 15 GLN HE21 H   5.164 31.520 -22.995 1.00 . H H . 15 GLN HE21 1 1 
        3  16024  8 1 15 GLN HE22 H   3.706 32.223 -23.597 1.00 . H H . 15 GLN HE22 1 1 
        3  16025  8 1 15 GLN HG2  H   7.138 32.328 -25.824 1.00 . H H . 15 GLN HG2  1 1 
        3  16026  8 1 15 GLN HG3  H   6.778 30.798 -25.027 1.00 . H H . 15 GLN HG3  1 1 
        3  16027  8 1 15 GLN N    N   9.685 32.571 -24.887 1.00 . H H . 15 GLN N    1 1 
        3  16028  8 1 15 GLN NE2  N   4.648 31.975 -23.693 1.00 . H H . 15 GLN NE2  1 1 
        3  16029  8 1 15 GLN O    O   8.852 29.840 -25.059 1.00 . H H . 15 GLN O    1 1 
        3  16030  8 1 15 GLN OE1  O   4.694 32.845 -25.763 1.00 . H H . 15 GLN OE1  1 1 
        3  16031  8 1 16 LYS C    C   8.705 27.575 -21.854 1.00 . H H . 16 LYS C    1 1 
        3  16032  8 1 16 LYS CA   C   9.573 28.220 -22.930 1.00 . H H . 16 LYS CA   1 1 
        3  16033  8 1 16 LYS CB   C  11.034 27.807 -22.736 1.00 . H H . 16 LYS CB   1 1 
        3  16034  8 1 16 LYS CD   C  10.801 25.562 -23.838 1.00 . H H . 16 LYS CD   1 1 
        3  16035  8 1 16 LYS CE   C  11.574 24.263 -24.004 1.00 . H H . 16 LYS CE   1 1 
        3  16036  8 1 16 LYS CG   C  11.228 26.309 -22.586 1.00 . H H . 16 LYS CG   1 1 
        3  16037  8 1 16 LYS H    H   9.631 30.149 -22.060 1.00 . H H . 16 LYS H    1 1 
        3  16038  8 1 16 LYS HA   H   9.237 27.880 -23.898 1.00 . H H . 16 LYS HA   1 1 
        3  16039  8 1 16 LYS HB2  H  11.606 28.139 -23.590 1.00 . H H . 16 LYS HB2  1 1 
        3  16040  8 1 16 LYS HB3  H  11.417 28.290 -21.848 1.00 . H H . 16 LYS HB3  1 1 
        3  16041  8 1 16 LYS HD2  H   9.748 25.335 -23.770 1.00 . H H . 16 LYS HD2  1 1 
        3  16042  8 1 16 LYS HD3  H  10.981 26.190 -24.700 1.00 . H H . 16 LYS HD3  1 1 
        3  16043  8 1 16 LYS HE2  H  11.775 23.851 -23.026 1.00 . H H . 16 LYS HE2  1 1 
        3  16044  8 1 16 LYS HE3  H  10.969 23.569 -24.569 1.00 . H H . 16 LYS HE3  1 1 
        3  16045  8 1 16 LYS HG2  H  12.272 26.107 -22.398 1.00 . H H . 16 LYS HG2  1 1 
        3  16046  8 1 16 LYS HG3  H  10.637 25.960 -21.751 1.00 . H H . 16 LYS HG3  1 1 
        3  16047  8 1 16 LYS HZ1  H  13.265 25.399 -24.465 1.00 . H H . 16 LYS HZ1  1 1 
        3  16048  8 1 16 LYS HZ2  H  12.716 24.439 -25.744 1.00 . H H . 16 LYS HZ2  1 1 
        3  16049  8 1 16 LYS HZ3  H  13.544 23.730 -24.450 1.00 . H H . 16 LYS HZ3  1 1 
        3  16050  8 1 16 LYS N    N   9.449 29.672 -22.897 1.00 . H H . 16 LYS N    1 1 
        3  16051  8 1 16 LYS NZ   N  12.865 24.472 -24.716 1.00 . H H . 16 LYS NZ   1 1 
        3  16052  8 1 16 LYS O    O   8.931 27.773 -20.659 1.00 . H H . 16 LYS O    1 1 
        3  16053  8 1 17 LEU C    C   6.821 24.621 -21.590 1.00 . H H . 17 LEU C    1 1 
        3  16054  8 1 17 LEU CA   C   6.811 26.128 -21.358 1.00 . H H . 17 LEU CA   1 1 
        3  16055  8 1 17 LEU CB   C   5.390 26.671 -21.512 1.00 . H H . 17 LEU CB   1 1 
        3  16056  8 1 17 LEU CD1  C   4.951 27.513 -19.192 1.00 . H H . 17 LEU CD1  1 1 
        3  16057  8 1 17 LEU CD2  C   6.071 28.996 -20.866 1.00 . H H . 17 LEU CD2  1 1 
        3  16058  8 1 17 LEU CG   C   5.042 27.893 -20.661 1.00 . H H . 17 LEU CG   1 1 
        3  16059  8 1 17 LEU H    H   7.583 26.685 -23.248 1.00 . H H . 17 LEU H    1 1 
        3  16060  8 1 17 LEU HA   H   7.158 26.328 -20.355 1.00 . H H . 17 LEU HA   1 1 
        3  16061  8 1 17 LEU HB2  H   5.248 26.938 -22.548 1.00 . H H . 17 LEU HB2  1 1 
        3  16062  8 1 17 LEU HB3  H   4.704 25.878 -21.249 1.00 . H H . 17 LEU HB3  1 1 
        3  16063  8 1 17 LEU HD11 H   5.113 28.389 -18.583 1.00 . H H . 17 LEU HD11 1 1 
        3  16064  8 1 17 LEU HD12 H   5.704 26.773 -18.965 1.00 . H H . 17 LEU HD12 1 1 
        3  16065  8 1 17 LEU HD13 H   3.972 27.106 -18.985 1.00 . H H . 17 LEU HD13 1 1 
        3  16066  8 1 17 LEU HD21 H   6.398 28.996 -21.896 1.00 . H H . 17 LEU HD21 1 1 
        3  16067  8 1 17 LEU HD22 H   6.918 28.822 -20.220 1.00 . H H . 17 LEU HD22 1 1 
        3  16068  8 1 17 LEU HD23 H   5.626 29.951 -20.630 1.00 . H H . 17 LEU HD23 1 1 
        3  16069  8 1 17 LEU HG   H   4.077 28.274 -20.967 1.00 . H H . 17 LEU HG   1 1 
        3  16070  8 1 17 LEU N    N   7.713 26.804 -22.285 1.00 . H H . 17 LEU N    1 1 
        3  16071  8 1 17 LEU O    O   6.320 24.135 -22.605 1.00 . H H . 17 LEU O    1 1 
        3  16072  8 1 18 VAL C    C   6.756 21.765 -19.566 1.00 . H H . 18 VAL C    1 1 
        3  16073  8 1 18 VAL CA   C   7.463 22.432 -20.741 1.00 . H H . 18 VAL CA   1 1 
        3  16074  8 1 18 VAL CB   C   8.923 21.944 -20.792 1.00 . H H . 18 VAL CB   1 1 
        3  16075  8 1 18 VAL CG1  C   9.631 22.504 -22.016 1.00 . H H . 18 VAL CG1  1 1 
        3  16076  8 1 18 VAL CG2  C   9.658 22.330 -19.518 1.00 . H H . 18 VAL CG2  1 1 
        3  16077  8 1 18 VAL H    H   7.773 24.329 -19.856 1.00 . H H . 18 VAL H    1 1 
        3  16078  8 1 18 VAL HA   H   6.974 22.135 -21.658 1.00 . H H . 18 VAL HA   1 1 
        3  16079  8 1 18 VAL HB   H   8.919 20.866 -20.868 1.00 . H H . 18 VAL HB   1 1 
        3  16080  8 1 18 VAL HG11 H  10.002 21.689 -22.621 1.00 . H H . 18 VAL HG11 1 1 
        3  16081  8 1 18 VAL HG12 H   8.937 23.096 -22.594 1.00 . H H . 18 VAL HG12 1 1 
        3  16082  8 1 18 VAL HG13 H  10.458 23.123 -21.701 1.00 . H H . 18 VAL HG13 1 1 
        3  16083  8 1 18 VAL HG21 H  10.721 22.221 -19.669 1.00 . H H . 18 VAL HG21 1 1 
        3  16084  8 1 18 VAL HG22 H   9.434 23.357 -19.269 1.00 . H H . 18 VAL HG22 1 1 
        3  16085  8 1 18 VAL HG23 H   9.341 21.688 -18.710 1.00 . H H . 18 VAL HG23 1 1 
        3  16086  8 1 18 VAL N    N   7.392 23.885 -20.642 1.00 . H H . 18 VAL N    1 1 
        3  16087  8 1 18 VAL O    O   7.088 22.013 -18.407 1.00 . H H . 18 VAL O    1 1 
        3  16088  8 1 19 PHE C    C   5.283 18.712 -18.910 1.00 . H H . 19 PHE C    1 1 
        3  16089  8 1 19 PHE CA   C   5.025 20.215 -18.843 1.00 . H H . 19 PHE CA   1 1 
        3  16090  8 1 19 PHE CB   C   3.529 20.494 -18.997 1.00 . H H . 19 PHE CB   1 1 
        3  16091  8 1 19 PHE CD1  C   3.970 22.956 -18.791 1.00 . H H . 19 PHE CD1  1 1 
        3  16092  8 1 19 PHE CD2  C   2.172 22.240 -20.183 1.00 . H H . 19 PHE CD2  1 1 
        3  16093  8 1 19 PHE CE1  C   3.687 24.274 -19.097 1.00 . H H . 19 PHE CE1  1 1 
        3  16094  8 1 19 PHE CE2  C   1.884 23.556 -20.493 1.00 . H H . 19 PHE CE2  1 1 
        3  16095  8 1 19 PHE CG   C   3.218 21.925 -19.331 1.00 . H H . 19 PHE CG   1 1 
        3  16096  8 1 19 PHE CZ   C   2.642 24.574 -19.948 1.00 . H H . 19 PHE CZ   1 1 
        3  16097  8 1 19 PHE H    H   5.562 20.762 -20.817 1.00 . H H . 19 PHE H    1 1 
        3  16098  8 1 19 PHE HA   H   5.355 20.582 -17.883 1.00 . H H . 19 PHE HA   1 1 
        3  16099  8 1 19 PHE HB2  H   3.134 19.876 -19.789 1.00 . H H . 19 PHE HB2  1 1 
        3  16100  8 1 19 PHE HB3  H   3.028 20.251 -18.072 1.00 . H H . 19 PHE HB3  1 1 
        3  16101  8 1 19 PHE HD1  H   4.789 22.722 -18.125 1.00 . H H . 19 PHE HD1  1 1 
        3  16102  8 1 19 PHE HD2  H   1.578 21.445 -20.610 1.00 . H H . 19 PHE HD2  1 1 
        3  16103  8 1 19 PHE HE1  H   4.282 25.067 -18.669 1.00 . H H . 19 PHE HE1  1 1 
        3  16104  8 1 19 PHE HE2  H   1.066 23.788 -21.159 1.00 . H H . 19 PHE HE2  1 1 
        3  16105  8 1 19 PHE HZ   H   2.419 25.603 -20.189 1.00 . H H . 19 PHE HZ   1 1 
        3  16106  8 1 19 PHE N    N   5.780 20.918 -19.874 1.00 . H H . 19 PHE N    1 1 
        3  16107  8 1 19 PHE O    O   5.194 18.102 -19.976 1.00 . H H . 19 PHE O    1 1 
        3  16108  8 1 20 PHE C    C   7.083 16.322 -18.546 1.00 . H H . 20 PHE C    1 1 
        3  16109  8 1 20 PHE CA   C   5.875 16.690 -17.691 1.00 . H H . 20 PHE CA   1 1 
        3  16110  8 1 20 PHE CB   C   4.651 15.893 -18.146 1.00 . H H . 20 PHE CB   1 1 
        3  16111  8 1 20 PHE CD1  C   4.221 15.011 -15.837 1.00 . H H . 20 PHE CD1  1 1 
        3  16112  8 1 20 PHE CD2  C   2.354 15.692 -17.156 1.00 . H H . 20 PHE CD2  1 1 
        3  16113  8 1 20 PHE CE1  C   3.369 14.671 -14.803 1.00 . H H . 20 PHE CE1  1 1 
        3  16114  8 1 20 PHE CE2  C   1.498 15.353 -16.125 1.00 . H H . 20 PHE CE2  1 1 
        3  16115  8 1 20 PHE CG   C   3.724 15.524 -17.024 1.00 . H H . 20 PHE CG   1 1 
        3  16116  8 1 20 PHE CZ   C   2.006 14.843 -14.947 1.00 . H H . 20 PHE CZ   1 1 
        3  16117  8 1 20 PHE H    H   5.657 18.661 -16.946 1.00 . H H . 20 PHE H    1 1 
        3  16118  8 1 20 PHE HA   H   6.090 16.447 -16.662 1.00 . H H . 20 PHE HA   1 1 
        3  16119  8 1 20 PHE HB2  H   4.092 16.481 -18.859 1.00 . H H . 20 PHE HB2  1 1 
        3  16120  8 1 20 PHE HB3  H   4.981 14.980 -18.619 1.00 . H H . 20 PHE HB3  1 1 
        3  16121  8 1 20 PHE HD1  H   5.286 14.877 -15.723 1.00 . H H . 20 PHE HD1  1 1 
        3  16122  8 1 20 PHE HD2  H   1.956 16.091 -18.078 1.00 . H H . 20 PHE HD2  1 1 
        3  16123  8 1 20 PHE HE1  H   3.769 14.272 -13.883 1.00 . H H . 20 PHE HE1  1 1 
        3  16124  8 1 20 PHE HE2  H   0.433 15.489 -16.241 1.00 . H H . 20 PHE HE2  1 1 
        3  16125  8 1 20 PHE HZ   H   1.339 14.577 -14.141 1.00 . H H . 20 PHE HZ   1 1 
        3  16126  8 1 20 PHE N    N   5.603 18.121 -17.763 1.00 . H H . 20 PHE N    1 1 
        3  16127  8 1 20 PHE O    O   6.957 15.618 -19.547 1.00 . H H . 20 PHE O    1 1 
        3  16128  8 1 21 ALA C    C  10.334 15.491 -18.141 1.00 . H H . 21 ALA C    1 1 
        3  16129  8 1 21 ALA CA   C   9.486 16.527 -18.872 1.00 . H H . 21 ALA CA   1 1 
        3  16130  8 1 21 ALA CB   C  10.279 17.809 -19.079 1.00 . H H . 21 ALA CB   1 1 
        3  16131  8 1 21 ALA H    H   8.291 17.361 -17.338 1.00 . H H . 21 ALA H    1 1 
        3  16132  8 1 21 ALA HA   H   9.219 16.137 -19.844 1.00 . H H . 21 ALA HA   1 1 
        3  16133  8 1 21 ALA HB1  H  10.227 18.100 -20.118 1.00 . H H . 21 ALA HB1  1 1 
        3  16134  8 1 21 ALA HB2  H   9.861 18.593 -18.464 1.00 . H H . 21 ALA HB2  1 1 
        3  16135  8 1 21 ALA HB3  H  11.309 17.644 -18.802 1.00 . H H . 21 ALA HB3  1 1 
        3  16136  8 1 21 ALA N    N   8.255 16.805 -18.144 1.00 . H H . 21 ALA N    1 1 
        3  16137  8 1 21 ALA O    O  10.836 15.747 -17.047 1.00 . H H . 21 ALA O    1 1 
        3  16138  8 1 22 ASP C    C  10.635 12.754 -16.866 1.00 . H H . 23 ASP C    1 1 
        3  16139  8 1 22 ASP CA   C  11.276 13.247 -18.160 1.00 . H H . 23 ASP CA   1 1 
        3  16140  8 1 22 ASP CB   C  12.704 13.723 -17.888 1.00 . H H . 23 ASP CB   1 1 
        3  16141  8 1 22 ASP CG   C  13.266 14.548 -19.029 1.00 . H H . 23 ASP CG   1 1 
        3  16142  8 1 22 ASP H    H  10.063 14.179 -19.625 1.00 . H H . 23 ASP H    1 1 
        3  16143  8 1 22 ASP HA   H  11.306 12.431 -18.866 1.00 . H H . 23 ASP HA   1 1 
        3  16144  8 1 22 ASP HB2  H  12.711 14.328 -16.994 1.00 . H H . 23 ASP HB2  1 1 
        3  16145  8 1 22 ASP HB3  H  13.341 12.863 -17.741 1.00 . H H . 23 ASP HB3  1 1 
        3  16146  8 1 22 ASP N    N  10.488 14.322 -18.753 1.00 . H H . 23 ASP N    1 1 
        3  16147  8 1 22 ASP O    O  10.630 13.459 -15.857 1.00 . H H . 23 ASP O    1 1 
        3  16148  8 1 22 ASP OD1  O  13.610 13.958 -20.075 1.00 . H H . 23 ASP OD1  1 1 
        3  16149  8 1 22 ASP OD2  O  13.363 15.783 -18.876 1.00 . H H . 23 ASP OD2  1 1 
        3  16150  8 1 23 VAL C    C   9.547  9.431 -15.762 1.00 . H H . 24 VAL C    1 1 
        3  16151  8 1 23 VAL CA   C   9.453 10.953 -15.735 1.00 . H H . 24 VAL CA   1 1 
        3  16152  8 1 23 VAL CB   C   7.971 11.363 -15.644 1.00 . H H . 24 VAL CB   1 1 
        3  16153  8 1 23 VAL CG1  C   7.237 11.002 -16.926 1.00 . H H . 24 VAL CG1  1 1 
        3  16154  8 1 23 VAL CG2  C   7.310 10.709 -14.440 1.00 . H H . 24 VAL CG2  1 1 
        3  16155  8 1 23 VAL H    H  10.132 11.027 -17.738 1.00 . H H . 24 VAL H    1 1 
        3  16156  8 1 23 VAL HA   H   9.961 11.320 -14.855 1.00 . H H . 24 VAL HA   1 1 
        3  16157  8 1 23 VAL HB   H   7.922 12.435 -15.517 1.00 . H H . 24 VAL HB   1 1 
        3  16158  8 1 23 VAL HG11 H   6.231 11.393 -16.887 1.00 . H H . 24 VAL HG11 1 1 
        3  16159  8 1 23 VAL HG12 H   7.757 11.429 -17.771 1.00 . H H . 24 VAL HG12 1 1 
        3  16160  8 1 23 VAL HG13 H   7.202  9.928 -17.030 1.00 . H H . 24 VAL HG13 1 1 
        3  16161  8 1 23 VAL HG21 H   6.832 11.466 -13.837 1.00 . H H . 24 VAL HG21 1 1 
        3  16162  8 1 23 VAL HG22 H   6.571  9.997 -14.777 1.00 . H H . 24 VAL HG22 1 1 
        3  16163  8 1 23 VAL HG23 H   8.058 10.199 -13.851 1.00 . H H . 24 VAL HG23 1 1 
        3  16164  8 1 23 VAL N    N  10.096 11.540 -16.904 1.00 . H H . 24 VAL N    1 1 
        3  16165  8 1 23 VAL O    O   9.274  8.800 -16.782 1.00 . H H . 24 VAL O    1 1 
        3  16166  8 1 24 GLY C    C   8.726  6.698 -14.716 1.00 . H H . 25 GLY C    1 1 
        3  16167  8 1 24 GLY CA   C  10.057  7.404 -14.547 1.00 . H H . 25 GLY CA   1 1 
        3  16168  8 1 24 GLY H    H  10.139  9.401 -13.850 1.00 . H H . 25 GLY H    1 1 
        3  16169  8 1 24 GLY HA2  H  10.733  7.065 -15.319 1.00 . H H . 25 GLY HA2  1 1 
        3  16170  8 1 24 GLY HA3  H  10.469  7.145 -13.583 1.00 . H H . 25 GLY HA3  1 1 
        3  16171  8 1 24 GLY N    N   9.934  8.847 -14.632 1.00 . H H . 25 GLY N    1 1 
        3  16172  8 1 24 GLY O    O   8.477  6.066 -15.742 1.00 . H H . 25 GLY O    1 1 
        3  16173  8 1 25 SER C    C   5.513  7.032 -13.050 1.00 . H H . 26 SER C    1 1 
        3  16174  8 1 25 SER CA   C   6.560  6.165 -13.743 1.00 . H H . 26 SER CA   1 1 
        3  16175  8 1 25 SER CB   C   6.620  4.788 -13.078 1.00 . H H . 26 SER CB   1 1 
        3  16176  8 1 25 SER H    H   8.128  7.321 -12.913 1.00 . H H . 26 SER H    1 1 
        3  16177  8 1 25 SER HA   H   6.281  6.043 -14.779 1.00 . H H . 26 SER HA   1 1 
        3  16178  8 1 25 SER HB2  H   7.335  4.813 -12.270 1.00 . H H . 26 SER HB2  1 1 
        3  16179  8 1 25 SER HB3  H   5.644  4.537 -12.688 1.00 . H H . 26 SER HB3  1 1 
        3  16180  8 1 25 SER HG   H   6.234  3.340 -14.339 1.00 . H H . 26 SER HG   1 1 
        3  16181  8 1 25 SER N    N   7.870  6.803 -13.704 1.00 . H H . 26 SER N    1 1 
        3  16182  8 1 25 SER O    O   5.661  7.389 -11.882 1.00 . H H . 26 SER O    1 1 
        3  16183  8 1 25 SER OG   O   7.012  3.791 -14.005 1.00 . H H . 26 SER OG   1 1 
        3  16184  8 1 26 ASN C    C   2.208  7.329 -12.783 1.00 . H H . 27 ASN C    1 1 
        3  16185  8 1 26 ASN CA   C   3.381  8.192 -13.237 1.00 . H H . 27 ASN CA   1 1 
        3  16186  8 1 26 ASN CB   C   2.910  9.205 -14.282 1.00 . H H . 27 ASN CB   1 1 
        3  16187  8 1 26 ASN CG   C   4.063  9.824 -15.048 1.00 . H H . 27 ASN CG   1 1 
        3  16188  8 1 26 ASN H    H   4.392  7.051 -14.706 1.00 . H H . 27 ASN H    1 1 
        3  16189  8 1 26 ASN HA   H   3.773  8.725 -12.383 1.00 . H H . 27 ASN HA   1 1 
        3  16190  8 1 26 ASN HB2  H   2.260  8.708 -14.988 1.00 . H H . 27 ASN HB2  1 1 
        3  16191  8 1 26 ASN HB3  H   2.363  9.995 -13.789 1.00 . H H . 27 ASN HB3  1 1 
        3  16192  8 1 26 ASN HD21 H   3.749 11.573 -14.155 1.00 . H H . 27 ASN HD21 1 1 
        3  16193  8 1 26 ASN HD22 H   5.053 11.531 -15.288 1.00 . H H . 27 ASN HD22 1 1 
        3  16194  8 1 26 ASN N    N   4.454  7.366 -13.780 1.00 . H H . 27 ASN N    1 1 
        3  16195  8 1 26 ASN ND2  N   4.314 11.105 -14.806 1.00 . H H . 27 ASN ND2  1 1 
        3  16196  8 1 26 ASN O    O   1.549  6.679 -13.595 1.00 . H H . 27 ASN O    1 1 
        3  16197  8 1 26 ASN OD1  O   4.720  9.158 -15.848 1.00 . H H . 27 ASN OD1  1 1 
        3  16198  8 1 27 LYS C    C  -0.215  7.461 -10.325 1.00 . H H . 28 LYS C    1 1 
        3  16199  8 1 27 LYS CA   C   0.855  6.549 -10.915 1.00 . H H . 28 LYS CA   1 1 
        3  16200  8 1 27 LYS CB   C   1.381  5.598  -9.837 1.00 . H H . 28 LYS CB   1 1 
        3  16201  8 1 27 LYS CD   C   0.458  3.515 -10.894 1.00 . H H . 28 LYS CD   1 1 
        3  16202  8 1 27 LYS CE   C   0.452  2.034 -10.547 1.00 . H H . 28 LYS CE   1 1 
        3  16203  8 1 27 LYS CG   C   1.700  4.207 -10.356 1.00 . H H . 28 LYS CG   1 1 
        3  16204  8 1 27 LYS H    H   2.511  7.868 -10.881 1.00 . H H . 28 LYS H    1 1 
        3  16205  8 1 27 LYS HA   H   0.417  5.968 -11.712 1.00 . H H . 28 LYS HA   1 1 
        3  16206  8 1 27 LYS HB2  H   2.282  6.017  -9.413 1.00 . H H . 28 LYS HB2  1 1 
        3  16207  8 1 27 LYS HB3  H   0.637  5.508  -9.059 1.00 . H H . 28 LYS HB3  1 1 
        3  16208  8 1 27 LYS HD2  H  -0.417  3.977 -10.462 1.00 . H H . 28 LYS HD2  1 1 
        3  16209  8 1 27 LYS HD3  H   0.433  3.624 -11.969 1.00 . H H . 28 LYS HD3  1 1 
        3  16210  8 1 27 LYS HE2  H  -0.433  1.582 -10.969 1.00 . H H . 28 LYS HE2  1 1 
        3  16211  8 1 27 LYS HE3  H   1.330  1.573 -10.976 1.00 . H H . 28 LYS HE3  1 1 
        3  16212  8 1 27 LYS HG2  H   2.427  4.286 -11.150 1.00 . H H . 28 LYS HG2  1 1 
        3  16213  8 1 27 LYS HG3  H   2.109  3.616  -9.548 1.00 . H H . 28 LYS HG3  1 1 
        3  16214  8 1 27 LYS HZ1  H  -0.063  2.571  -8.596 1.00 . H H . 28 LYS HZ1  1 1 
        3  16215  8 1 27 LYS HZ2  H   1.433  1.792  -8.719 1.00 . H H . 28 LYS HZ2  1 1 
        3  16216  8 1 27 LYS HZ3  H   0.002  0.900  -8.851 1.00 . H H . 28 LYS HZ3  1 1 
        3  16217  8 1 27 LYS N    N   1.950  7.329 -11.479 1.00 . H H . 28 LYS N    1 1 
        3  16218  8 1 27 LYS NZ   N   0.456  1.808  -9.075 1.00 . H H . 28 LYS NZ   1 1 
        3  16219  8 1 27 LYS O    O   0.003  8.659 -10.151 1.00 . H H . 28 LYS O    1 1 
        3  16220  8 1 28 GLY C    C  -2.762  8.911 -10.252 1.00 . H H . 29 GLY C    1 1 
        3  16221  8 1 28 GLY CA   C  -2.460  7.661  -9.449 1.00 . H H . 29 GLY CA   1 1 
        3  16222  8 1 28 GLY H    H  -1.492  5.925 -10.178 1.00 . H H . 29 GLY H    1 1 
        3  16223  8 1 28 GLY HA2  H  -3.347  7.046  -9.413 1.00 . H H . 29 GLY HA2  1 1 
        3  16224  8 1 28 GLY HA3  H  -2.193  7.950  -8.443 1.00 . H H . 29 GLY HA3  1 1 
        3  16225  8 1 28 GLY N    N  -1.374  6.885 -10.017 1.00 . H H . 29 GLY N    1 1 
        3  16226  8 1 28 GLY O    O  -2.577  8.935 -11.468 1.00 . H H . 29 GLY O    1 1 
        3  16227  8 1 29 ALA C    C  -2.330 12.110 -10.334 1.00 . H H . 30 ALA C    1 1 
        3  16228  8 1 29 ALA CA   C  -3.557 11.211 -10.228 1.00 . H H . 30 ALA CA   1 1 
        3  16229  8 1 29 ALA CB   C  -4.673 11.923  -9.478 1.00 . H H . 30 ALA CB   1 1 
        3  16230  8 1 29 ALA H    H  -3.355  9.872  -8.602 1.00 . H H . 30 ALA H    1 1 
        3  16231  8 1 29 ALA HA   H  -3.912 10.985 -11.223 1.00 . H H . 30 ALA HA   1 1 
        3  16232  8 1 29 ALA HB1  H  -5.623 11.677  -9.930 1.00 . H H . 30 ALA HB1  1 1 
        3  16233  8 1 29 ALA HB2  H  -4.672 11.606  -8.446 1.00 . H H . 30 ALA HB2  1 1 
        3  16234  8 1 29 ALA HB3  H  -4.516 12.990  -9.528 1.00 . H H . 30 ALA HB3  1 1 
        3  16235  8 1 29 ALA N    N  -3.229  9.952  -9.570 1.00 . H H . 30 ALA N    1 1 
        3  16236  8 1 29 ALA O    O  -1.794 12.566  -9.323 1.00 . H H . 30 ALA O    1 1 
        3  16237  8 1 30 ILE C    C  -1.072 14.369 -12.725 1.00 . H H . 31 ILE C    1 1 
        3  16238  8 1 30 ILE CA   C  -0.728 13.207 -11.799 1.00 . H H . 31 ILE CA   1 1 
        3  16239  8 1 30 ILE CB   C   0.436 12.405 -12.411 1.00 . H H . 31 ILE CB   1 1 
        3  16240  8 1 30 ILE CD1  C  -0.292  9.999 -12.808 1.00 . H H . 31 ILE CD1  1 1 
        3  16241  8 1 30 ILE CG1  C   0.422 10.966 -11.890 1.00 . H H . 31 ILE CG1  1 1 
        3  16242  8 1 30 ILE CG2  C   1.765 13.075 -12.095 1.00 . H H . 31 ILE CG2  1 1 
        3  16243  8 1 30 ILE H    H  -2.361 11.970 -12.328 1.00 . H H . 31 ILE H    1 1 
        3  16244  8 1 30 ILE HA   H  -0.404 13.603 -10.847 1.00 . H H . 31 ILE HA   1 1 
        3  16245  8 1 30 ILE HB   H   0.312 12.394 -13.483 1.00 . H H . 31 ILE HB   1 1 
        3  16246  8 1 30 ILE HD11 H  -1.334 10.272 -12.880 1.00 . H H . 31 ILE HD11 1 1 
        3  16247  8 1 30 ILE HD12 H   0.158 10.034 -13.789 1.00 . H H . 31 ILE HD12 1 1 
        3  16248  8 1 30 ILE HD13 H  -0.209  8.998 -12.410 1.00 . H H . 31 ILE HD13 1 1 
        3  16249  8 1 30 ILE HG12 H   1.437 10.623 -11.772 1.00 . H H . 31 ILE HG12 1 1 
        3  16250  8 1 30 ILE HG13 H  -0.076 10.944 -10.931 1.00 . H H . 31 ILE HG13 1 1 
        3  16251  8 1 30 ILE HG21 H   1.657 14.147 -12.180 1.00 . H H . 31 ILE HG21 1 1 
        3  16252  8 1 30 ILE HG22 H   2.064 12.824 -11.088 1.00 . H H . 31 ILE HG22 1 1 
        3  16253  8 1 30 ILE HG23 H   2.516 12.733 -12.791 1.00 . H H . 31 ILE HG23 1 1 
        3  16254  8 1 30 ILE N    N  -1.891 12.362 -11.562 1.00 . H H . 31 ILE N    1 1 
        3  16255  8 1 30 ILE O    O  -1.592 14.168 -13.823 1.00 . H H . 31 ILE O    1 1 
        3  16256  8 1 31 ILE C    C   0.190 17.655 -13.187 1.00 . H H . 32 ILE C    1 1 
        3  16257  8 1 31 ILE CA   C  -1.051 16.778 -13.066 1.00 . H H . 32 ILE CA   1 1 
        3  16258  8 1 31 ILE CB   C  -2.195 17.607 -12.452 1.00 . H H . 32 ILE CB   1 1 
        3  16259  8 1 31 ILE CD1  C  -3.615 16.350 -10.755 1.00 . H H . 32 ILE CD1  1 1 
        3  16260  8 1 31 ILE CG1  C  -3.420 16.724 -12.207 1.00 . H H . 32 ILE CG1  1 1 
        3  16261  8 1 31 ILE CG2  C  -2.550 18.774 -13.362 1.00 . H H . 32 ILE CG2  1 1 
        3  16262  8 1 31 ILE H    H  -0.362 15.680 -11.393 1.00 . H H . 32 ILE H    1 1 
        3  16263  8 1 31 ILE HA   H  -1.353 16.461 -14.054 1.00 . H H . 32 ILE HA   1 1 
        3  16264  8 1 31 ILE HB   H  -1.854 18.007 -11.510 1.00 . H H . 32 ILE HB   1 1 
        3  16265  8 1 31 ILE HD11 H  -4.432 16.923 -10.342 1.00 . H H . 32 ILE HD11 1 1 
        3  16266  8 1 31 ILE HD12 H  -3.838 15.297 -10.680 1.00 . H H . 32 ILE HD12 1 1 
        3  16267  8 1 31 ILE HD13 H  -2.711 16.566 -10.203 1.00 . H H . 32 ILE HD13 1 1 
        3  16268  8 1 31 ILE HG12 H  -4.304 17.246 -12.536 1.00 . H H . 32 ILE HG12 1 1 
        3  16269  8 1 31 ILE HG13 H  -3.315 15.810 -12.775 1.00 . H H . 32 ILE HG13 1 1 
        3  16270  8 1 31 ILE HG21 H  -2.318 18.516 -14.385 1.00 . H H . 32 ILE HG21 1 1 
        3  16271  8 1 31 ILE HG22 H  -3.604 18.989 -13.276 1.00 . H H . 32 ILE HG22 1 1 
        3  16272  8 1 31 ILE HG23 H  -1.979 19.643 -13.072 1.00 . H H . 32 ILE HG23 1 1 
        3  16273  8 1 31 ILE N    N  -0.776 15.584 -12.276 1.00 . H H . 32 ILE N    1 1 
        3  16274  8 1 31 ILE O    O   0.709 18.156 -12.190 1.00 . H H . 32 ILE O    1 1 
        3  16275  8 1 32 GLY C    C   1.494 20.122 -14.843 1.00 . H H . 33 GLY C    1 1 
        3  16276  8 1 32 GLY CA   C   1.836 18.659 -14.646 1.00 . H H . 33 GLY CA   1 1 
        3  16277  8 1 32 GLY H    H   0.206 17.415 -15.174 1.00 . H H . 33 GLY H    1 1 
        3  16278  8 1 32 GLY HA2  H   2.498 18.565 -13.797 1.00 . H H . 33 GLY HA2  1 1 
        3  16279  8 1 32 GLY HA3  H   2.346 18.298 -15.528 1.00 . H H . 33 GLY HA3  1 1 
        3  16280  8 1 32 GLY N    N   0.661 17.839 -14.416 1.00 . H H . 33 GLY N    1 1 
        3  16281  8 1 32 GLY O    O   2.300 21.002 -14.539 1.00 . H H . 33 GLY O    1 1 
        3  16282  8 1 33 LEU C    C  -1.669 21.855 -15.485 1.00 . H H . 34 LEU C    1 1 
        3  16283  8 1 33 LEU CA   C  -0.151 21.752 -15.594 1.00 . H H . 34 LEU CA   1 1 
        3  16284  8 1 33 LEU CB   C   0.306 22.224 -16.975 1.00 . H H . 34 LEU CB   1 1 
        3  16285  8 1 33 LEU CD1  C  -1.240 24.137 -17.457 1.00 . H H . 34 LEU CD1  1 1 
        3  16286  8 1 33 LEU CD2  C   0.815 24.511 -16.082 1.00 . H H . 34 LEU CD2  1 1 
        3  16287  8 1 33 LEU CG   C   0.208 23.728 -17.237 1.00 . H H . 34 LEU CG   1 1 
        3  16288  8 1 33 LEU H    H  -0.302 19.641 -15.577 1.00 . H H . 34 LEU H    1 1 
        3  16289  8 1 33 LEU HA   H   0.296 22.383 -14.840 1.00 . H H . 34 LEU HA   1 1 
        3  16290  8 1 33 LEU HB2  H   1.338 21.935 -17.099 1.00 . H H . 34 LEU HB2  1 1 
        3  16291  8 1 33 LEU HB3  H  -0.299 21.718 -17.714 1.00 . H H . 34 LEU HB3  1 1 
        3  16292  8 1 33 LEU HD11 H  -1.824 23.269 -17.723 1.00 . H H . 34 LEU HD11 1 1 
        3  16293  8 1 33 LEU HD12 H  -1.292 24.864 -18.254 1.00 . H H . 34 LEU HD12 1 1 
        3  16294  8 1 33 LEU HD13 H  -1.634 24.571 -16.549 1.00 . H H . 34 LEU HD13 1 1 
        3  16295  8 1 33 LEU HD21 H   1.220 25.441 -16.453 1.00 . H H . 34 LEU HD21 1 1 
        3  16296  8 1 33 LEU HD22 H   1.606 23.930 -15.629 1.00 . H H . 34 LEU HD22 1 1 
        3  16297  8 1 33 LEU HD23 H   0.053 24.718 -15.346 1.00 . H H . 34 LEU HD23 1 1 
        3  16298  8 1 33 LEU HG   H   0.762 23.968 -18.133 1.00 . H H . 34 LEU HG   1 1 
        3  16299  8 1 33 LEU N    N   0.296 20.384 -15.354 1.00 . H H . 34 LEU N    1 1 
        3  16300  8 1 33 LEU O    O  -2.397 21.390 -16.361 1.00 . H H . 34 LEU O    1 1 
        3  16301  8 1 34 MET C    C  -3.919 24.108 -13.971 1.00 . H H . 35 MET C    1 1 
        3  16302  8 1 34 MET CA   C  -3.570 22.638 -14.183 1.00 . H H . 35 MET CA   1 1 
        3  16303  8 1 34 MET CB   C  -4.021 21.815 -12.975 1.00 . H H . 35 MET CB   1 1 
        3  16304  8 1 34 MET CE   C  -6.432 21.347 -10.762 1.00 . H H . 35 MET CE   1 1 
        3  16305  8 1 34 MET CG   C  -5.255 20.969 -13.242 1.00 . H H . 35 MET CG   1 1 
        3  16306  8 1 34 MET H    H  -1.509 22.821 -13.741 1.00 . H H . 35 MET H    1 1 
        3  16307  8 1 34 MET HA   H  -4.085 22.282 -15.062 1.00 . H H . 35 MET HA   1 1 
        3  16308  8 1 34 MET HB2  H  -3.217 21.158 -12.682 1.00 . H H . 35 MET HB2  1 1 
        3  16309  8 1 34 MET HB3  H  -4.242 22.487 -12.159 1.00 . H H . 35 MET HB3  1 1 
        3  16310  8 1 34 MET HE1  H  -7.361 21.027 -10.314 1.00 . H H . 35 MET HE1  1 1 
        3  16311  8 1 34 MET HE2  H  -5.719 21.580  -9.985 1.00 . H H . 35 MET HE2  1 1 
        3  16312  8 1 34 MET HE3  H  -6.608 22.225 -11.366 1.00 . H H . 35 MET HE3  1 1 
        3  16313  8 1 34 MET HG2  H  -6.062 21.619 -13.547 1.00 . H H . 35 MET HG2  1 1 
        3  16314  8 1 34 MET HG3  H  -5.033 20.276 -14.040 1.00 . H H . 35 MET HG3  1 1 
        3  16315  8 1 34 MET N    N  -2.139 22.471 -14.405 1.00 . H H . 35 MET N    1 1 
        3  16316  8 1 34 MET O    O  -3.371 24.765 -13.086 1.00 . H H . 35 MET O    1 1 
        3  16317  8 1 34 MET SD   S  -5.784 20.034 -11.794 1.00 . H H . 35 MET SD   1 1 
        3  16318  8 1 35 VAL C    C  -6.718 26.113 -14.269 1.00 . H H . 36 VAL C    1 1 
        3  16319  8 1 35 VAL CA   C  -5.256 26.011 -14.689 1.00 . H H . 36 VAL CA   1 1 
        3  16320  8 1 35 VAL CB   C  -5.065 26.752 -16.026 1.00 . H H . 36 VAL CB   1 1 
        3  16321  8 1 35 VAL CG1  C  -5.391 28.229 -15.869 1.00 . H H . 36 VAL CG1  1 1 
        3  16322  8 1 35 VAL CG2  C  -3.647 26.562 -16.542 1.00 . H H . 36 VAL CG2  1 1 
        3  16323  8 1 35 VAL H    H  -5.236 24.045 -15.474 1.00 . H H . 36 VAL H    1 1 
        3  16324  8 1 35 VAL HA   H  -4.643 26.494 -13.943 1.00 . H H . 36 VAL HA   1 1 
        3  16325  8 1 35 VAL HB   H  -5.748 26.330 -16.749 1.00 . H H . 36 VAL HB   1 1 
        3  16326  8 1 35 VAL HG11 H  -5.088 28.562 -14.887 1.00 . H H . 36 VAL HG11 1 1 
        3  16327  8 1 35 VAL HG12 H  -4.863 28.797 -16.621 1.00 . H H . 36 VAL HG12 1 1 
        3  16328  8 1 35 VAL HG13 H  -6.454 28.378 -15.986 1.00 . H H . 36 VAL HG13 1 1 
        3  16329  8 1 35 VAL HG21 H  -3.469 27.242 -17.361 1.00 . H H . 36 VAL HG21 1 1 
        3  16330  8 1 35 VAL HG22 H  -2.944 26.765 -15.747 1.00 . H H . 36 VAL HG22 1 1 
        3  16331  8 1 35 VAL HG23 H  -3.520 25.545 -16.882 1.00 . H H . 36 VAL HG23 1 1 
        3  16332  8 1 35 VAL N    N  -4.834 24.619 -14.789 1.00 . H H . 36 VAL N    1 1 
        3  16333  8 1 35 VAL O    O  -7.620 25.762 -15.029 1.00 . H H . 36 VAL O    1 1 
        3  16334  8 1 36 GLY C    C  -9.096 25.451 -12.660 1.00 . H H . 37 GLY C    1 1 
        3  16335  8 1 36 GLY CA   C  -8.301 26.737 -12.550 1.00 . H H . 37 GLY CA   1 1 
        3  16336  8 1 36 GLY H    H  -6.188 26.861 -12.489 1.00 . H H . 37 GLY H    1 1 
        3  16337  8 1 36 GLY HA2  H  -8.260 27.036 -11.514 1.00 . H H . 37 GLY HA2  1 1 
        3  16338  8 1 36 GLY HA3  H  -8.804 27.507 -13.117 1.00 . H H . 37 GLY HA3  1 1 
        3  16339  8 1 36 GLY N    N  -6.946 26.597 -13.052 1.00 . H H . 37 GLY N    1 1 
        3  16340  8 1 36 GLY O    O -10.323 25.477 -12.738 1.00 . H H . 37 GLY O    1 1 
        3  16341  8 1 37 GLY C    C  -9.450 22.475 -11.419 1.00 . H H . 38 GLY C    1 1 
        3  16342  8 1 37 GLY CA   C  -9.058 23.036 -12.772 1.00 . H H . 38 GLY CA   1 1 
        3  16343  8 1 37 GLY H    H  -7.416 24.363 -12.604 1.00 . H H . 38 GLY H    1 1 
        3  16344  8 1 37 GLY HA2  H  -9.947 23.150 -13.374 1.00 . H H . 38 GLY HA2  1 1 
        3  16345  8 1 37 GLY HA3  H  -8.393 22.338 -13.259 1.00 . H H . 38 GLY HA3  1 1 
        3  16346  8 1 37 GLY N    N  -8.394 24.322 -12.668 1.00 . H H . 38 GLY N    1 1 
        3  16347  8 1 37 GLY O    O  -9.321 23.151 -10.398 1.00 . H H . 38 GLY O    1 1 
        3  16348  8 1 38 VAL C    C -10.614 19.101 -10.396 1.00 . H H . 39 VAL C    1 1 
        3  16349  8 1 38 VAL CA   C -10.344 20.585 -10.173 1.00 . H H . 39 VAL CA   1 1 
        3  16350  8 1 38 VAL CB   C -11.608 21.243  -9.587 1.00 . H H . 39 VAL CB   1 1 
        3  16351  8 1 38 VAL CG1  C -12.715 21.294 -10.628 1.00 . H H . 39 VAL CG1  1 1 
        3  16352  8 1 38 VAL CG2  C -12.068 20.497  -8.343 1.00 . H H . 39 VAL CG2  1 1 
        3  16353  8 1 38 VAL H    H -10.011 20.749 -12.257 1.00 . H H . 39 VAL H    1 1 
        3  16354  8 1 38 VAL HA   H  -9.543 20.692  -9.456 1.00 . H H . 39 VAL HA   1 1 
        3  16355  8 1 38 VAL HB   H -11.363 22.256  -9.303 1.00 . H H . 39 VAL HB   1 1 
        3  16356  8 1 38 VAL HG11 H -13.024 22.319 -10.774 1.00 . H H . 39 VAL HG11 1 1 
        3  16357  8 1 38 VAL HG12 H -12.351 20.891 -11.562 1.00 . H H . 39 VAL HG12 1 1 
        3  16358  8 1 38 VAL HG13 H -13.557 20.710 -10.287 1.00 . H H . 39 VAL HG13 1 1 
        3  16359  8 1 38 VAL HG21 H -12.863 21.050  -7.866 1.00 . H H . 39 VAL HG21 1 1 
        3  16360  8 1 38 VAL HG22 H -12.429 19.518  -8.624 1.00 . H H . 39 VAL HG22 1 1 
        3  16361  8 1 38 VAL HG23 H -11.240 20.392  -7.659 1.00 . H H . 39 VAL HG23 1 1 
        3  16362  8 1 38 VAL N    N  -9.932 21.237 -11.410 1.00 . H H . 39 VAL N    1 1 
        3  16363  8 1 38 VAL O    O -11.101 18.700 -11.453 1.00 . H H . 39 VAL O    1 1 
        3  16364  8 1 39 VAL C    C -11.395 16.355  -8.346 1.00 . H H . 40 VAL C    1 1 
        3  16365  8 1 39 VAL CA   C -10.502 16.849  -9.479 1.00 . H H . 40 VAL CA   1 1 
        3  16366  8 1 39 VAL CB   C  -9.166 16.085  -9.435 1.00 . H H . 40 VAL CB   1 1 
        3  16367  8 1 39 VAL CG1  C  -8.248 16.550 -10.556 1.00 . H H . 40 VAL CG1  1 1 
        3  16368  8 1 39 VAL CG2  C  -8.497 16.258  -8.080 1.00 . H H . 40 VAL CG2  1 1 
        3  16369  8 1 39 VAL H    H  -9.908 18.669  -8.576 1.00 . H H . 40 VAL H    1 1 
        3  16370  8 1 39 VAL HA   H -10.984 16.637 -10.423 1.00 . H H . 40 VAL HA   1 1 
        3  16371  8 1 39 VAL HB   H  -9.370 15.034  -9.580 1.00 . H H . 40 VAL HB   1 1 
        3  16372  8 1 39 VAL HG11 H  -7.987 15.707 -11.179 1.00 . H H . 40 VAL HG11 1 1 
        3  16373  8 1 39 VAL HG12 H  -8.754 17.297 -11.150 1.00 . H H . 40 VAL HG12 1 1 
        3  16374  8 1 39 VAL HG13 H  -7.350 16.974 -10.132 1.00 . H H . 40 VAL HG13 1 1 
        3  16375  8 1 39 VAL HG21 H  -8.273 17.303  -7.921 1.00 . H H . 40 VAL HG21 1 1 
        3  16376  8 1 39 VAL HG22 H  -9.162 15.911  -7.303 1.00 . H H . 40 VAL HG22 1 1 
        3  16377  8 1 39 VAL HG23 H  -7.582 15.685  -8.053 1.00 . H H . 40 VAL HG23 1 1 
        3  16378  8 1 39 VAL N    N -10.293 18.290  -9.393 1.00 . H H . 40 VAL N    1 1 
        3  16379  8 1 39 VAL O    O -12.005 15.296  -8.479 1.00 . H H . 40 VAL O    1 1 
        3  16380  8 1 39 VAL OXT  O -11.452 17.125  -7.269 1.00 . H H . 40 VAL OXT  1 1 
        3  16381  9 1  1 ASP C    C  -4.355 56.534 -29.806 1.00 . I I .  1 ASP C    1 1 
        3  16382  9 1  1 ASP CA   C  -5.313 57.591 -29.265 1.00 . I I .  1 ASP CA   1 1 
        3  16383  9 1  1 ASP CB   C  -6.724 57.338 -29.797 1.00 . I I .  1 ASP CB   1 1 
        3  16384  9 1  1 ASP CG   C  -7.767 58.192 -29.103 1.00 . I I .  1 ASP CG   1 1 
        3  16385  9 1  1 ASP H1   H  -4.614 59.439 -28.793 1.00 . I I .  1 ASP H1   1 1 
        3  16386  9 1  1 ASP H2   H  -4.066 58.866 -30.239 1.00 . I I .  1 ASP H2   1 1 
        3  16387  9 1  1 ASP H3   H  -5.615 59.416 -30.103 1.00 . I I .  1 ASP H3   1 1 
        3  16388  9 1  1 ASP HA   H  -5.328 57.526 -28.187 1.00 . I I .  1 ASP HA   1 1 
        3  16389  9 1  1 ASP HB2  H  -6.749 57.562 -30.854 1.00 . I I .  1 ASP HB2  1 1 
        3  16390  9 1  1 ASP HB3  H  -6.978 56.299 -29.648 1.00 . I I .  1 ASP HB3  1 1 
        3  16391  9 1  1 ASP N    N  -4.867 58.931 -29.627 1.00 . I I .  1 ASP N    1 1 
        3  16392  9 1  1 ASP O    O  -4.545 56.015 -30.905 1.00 . I I .  1 ASP O    1 1 
        3  16393  9 1  1 ASP OD1  O  -7.380 59.051 -28.283 1.00 . I I .  1 ASP OD1  1 1 
        3  16394  9 1  1 ASP OD2  O  -8.969 58.001 -29.379 1.00 . I I .  1 ASP OD2  1 1 
        3  16395  9 1  2 ALA C    C  -2.528 53.924 -28.657 1.00 . I I .  2 ALA C    1 1 
        3  16396  9 1  2 ALA CA   C  -2.338 55.227 -29.426 1.00 . I I .  2 ALA CA   1 1 
        3  16397  9 1  2 ALA CB   C  -0.930 55.766 -29.216 1.00 . I I .  2 ALA CB   1 1 
        3  16398  9 1  2 ALA H    H  -3.228 56.670 -28.160 1.00 . I I .  2 ALA H    1 1 
        3  16399  9 1  2 ALA HA   H  -2.469 55.033 -30.481 1.00 . I I .  2 ALA HA   1 1 
        3  16400  9 1  2 ALA HB1  H  -0.213 54.981 -29.409 1.00 . I I .  2 ALA HB1  1 1 
        3  16401  9 1  2 ALA HB2  H  -0.755 56.589 -29.893 1.00 . I I .  2 ALA HB2  1 1 
        3  16402  9 1  2 ALA HB3  H  -0.825 56.108 -28.198 1.00 . I I .  2 ALA HB3  1 1 
        3  16403  9 1  2 ALA N    N  -3.325 56.222 -29.026 1.00 . I I .  2 ALA N    1 1 
        3  16404  9 1  2 ALA O    O  -1.804 53.646 -27.702 1.00 . I I .  2 ALA O    1 1 
        3  16405  9 1  3 GLU C    C  -2.527 51.013 -28.305 1.00 . I I .  3 GLU C    1 1 
        3  16406  9 1  3 GLU CA   C  -3.792 51.857 -28.428 1.00 . I I .  3 GLU CA   1 1 
        3  16407  9 1  3 GLU CB   C  -4.859 51.087 -29.209 1.00 . I I .  3 GLU CB   1 1 
        3  16408  9 1  3 GLU CD   C  -6.635 52.661 -30.073 1.00 . I I .  3 GLU CD   1 1 
        3  16409  9 1  3 GLU CG   C  -6.264 51.633 -29.022 1.00 . I I .  3 GLU CG   1 1 
        3  16410  9 1  3 GLU H    H  -4.050 53.407 -29.846 1.00 . I I .  3 GLU H    1 1 
        3  16411  9 1  3 GLU HA   H  -4.167 52.068 -27.438 1.00 . I I .  3 GLU HA   1 1 
        3  16412  9 1  3 GLU HB2  H  -4.616 51.126 -30.261 1.00 . I I .  3 GLU HB2  1 1 
        3  16413  9 1  3 GLU HB3  H  -4.850 50.056 -28.885 1.00 . I I .  3 GLU HB3  1 1 
        3  16414  9 1  3 GLU HG2  H  -6.965 50.814 -29.078 1.00 . I I .  3 GLU HG2  1 1 
        3  16415  9 1  3 GLU HG3  H  -6.330 52.096 -28.048 1.00 . I I .  3 GLU HG3  1 1 
        3  16416  9 1  3 GLU N    N  -3.507 53.130 -29.079 1.00 . I I .  3 GLU N    1 1 
        3  16417  9 1  3 GLU O    O  -2.172 50.561 -27.216 1.00 . I I .  3 GLU O    1 1 
        3  16418  9 1  3 GLU OE1  O  -5.991 53.730 -30.112 1.00 . I I .  3 GLU OE1  1 1 
        3  16419  9 1  3 GLU OE2  O  -7.569 52.396 -30.858 1.00 . I I .  3 GLU OE2  1 1 
        3  16420  9 1  4 PHE C    C   0.442 50.687 -30.307 1.00 . I I .  4 PHE C    1 1 
        3  16421  9 1  4 PHE CA   C  -0.625 50.014 -29.449 1.00 . I I .  4 PHE CA   1 1 
        3  16422  9 1  4 PHE CB   C  -0.910 48.607 -29.980 1.00 . I I .  4 PHE CB   1 1 
        3  16423  9 1  4 PHE CD1  C  -0.409 47.387 -27.845 1.00 . I I .  4 PHE CD1  1 1 
        3  16424  9 1  4 PHE CD2  C   0.644 46.641 -29.850 1.00 . I I .  4 PHE CD2  1 1 
        3  16425  9 1  4 PHE CE1  C   0.232 46.391 -27.133 1.00 . I I .  4 PHE CE1  1 1 
        3  16426  9 1  4 PHE CE2  C   1.288 45.643 -29.143 1.00 . I I .  4 PHE CE2  1 1 
        3  16427  9 1  4 PHE CG   C  -0.211 47.523 -29.209 1.00 . I I .  4 PHE CG   1 1 
        3  16428  9 1  4 PHE CZ   C   1.083 45.518 -27.783 1.00 . I I .  4 PHE CZ   1 1 
        3  16429  9 1  4 PHE H    H  -2.184 51.191 -30.267 1.00 . I I .  4 PHE H    1 1 
        3  16430  9 1  4 PHE HA   H  -0.263 49.941 -28.436 1.00 . I I .  4 PHE HA   1 1 
        3  16431  9 1  4 PHE HB2  H  -1.971 48.418 -29.928 1.00 . I I .  4 PHE HB2  1 1 
        3  16432  9 1  4 PHE HB3  H  -0.587 48.546 -31.008 1.00 . I I .  4 PHE HB3  1 1 
        3  16433  9 1  4 PHE HD1  H  -1.074 48.070 -27.335 1.00 . I I .  4 PHE HD1  1 1 
        3  16434  9 1  4 PHE HD2  H   0.807 46.738 -30.913 1.00 . I I .  4 PHE HD2  1 1 
        3  16435  9 1  4 PHE HE1  H   0.069 46.297 -26.069 1.00 . I I .  4 PHE HE1  1 1 
        3  16436  9 1  4 PHE HE2  H   1.952 44.962 -29.654 1.00 . I I .  4 PHE HE2  1 1 
        3  16437  9 1  4 PHE HZ   H   1.584 44.739 -27.229 1.00 . I I .  4 PHE HZ   1 1 
        3  16438  9 1  4 PHE N    N  -1.850 50.805 -29.430 1.00 . I I .  4 PHE N    1 1 
        3  16439  9 1  4 PHE O    O   0.280 50.831 -31.519 1.00 . I I .  4 PHE O    1 1 
        3  16440  9 1  5 ARG C    C   3.925 50.968 -30.219 1.00 . I I .  5 ARG C    1 1 
        3  16441  9 1  5 ARG CA   C   2.628 51.756 -30.372 1.00 . I I .  5 ARG CA   1 1 
        3  16442  9 1  5 ARG CB   C   2.817 53.179 -29.845 1.00 . I I .  5 ARG CB   1 1 
        3  16443  9 1  5 ARG CD   C   4.656 53.744 -31.462 1.00 . I I .  5 ARG CD   1 1 
        3  16444  9 1  5 ARG CG   C   3.306 54.159 -30.898 1.00 . I I .  5 ARG CG   1 1 
        3  16445  9 1  5 ARG CZ   C   5.569 55.913 -32.173 1.00 . I I .  5 ARG CZ   1 1 
        3  16446  9 1  5 ARG H    H   1.605 50.953 -28.702 1.00 . I I .  5 ARG H    1 1 
        3  16447  9 1  5 ARG HA   H   2.369 51.801 -31.420 1.00 . I I .  5 ARG HA   1 1 
        3  16448  9 1  5 ARG HB2  H   1.873 53.538 -29.462 1.00 . I I .  5 ARG HB2  1 1 
        3  16449  9 1  5 ARG HB3  H   3.538 53.159 -29.041 1.00 . I I .  5 ARG HB3  1 1 
        3  16450  9 1  5 ARG HD2  H   5.368 53.691 -30.653 1.00 . I I .  5 ARG HD2  1 1 
        3  16451  9 1  5 ARG HD3  H   4.556 52.770 -31.918 1.00 . I I .  5 ARG HD3  1 1 
        3  16452  9 1  5 ARG HE   H   5.157 54.393 -33.398 1.00 . I I .  5 ARG HE   1 1 
        3  16453  9 1  5 ARG HG2  H   2.588 54.195 -31.704 1.00 . I I .  5 ARG HG2  1 1 
        3  16454  9 1  5 ARG HG3  H   3.398 55.138 -30.451 1.00 . I I .  5 ARG HG3  1 1 
        3  16455  9 1  5 ARG HH11 H   5.242 55.738 -30.187 1.00 . I I .  5 ARG HH11 1 1 
        3  16456  9 1  5 ARG HH12 H   5.886 57.262 -30.701 1.00 . I I .  5 ARG HH12 1 1 
        3  16457  9 1  5 ARG HH21 H   6.005 56.396 -34.087 1.00 . I I .  5 ARG HH21 1 1 
        3  16458  9 1  5 ARG HH22 H   6.318 57.635 -32.920 1.00 . I I .  5 ARG HH22 1 1 
        3  16459  9 1  5 ARG N    N   1.534 51.097 -29.669 1.00 . I I .  5 ARG N    1 1 
        3  16460  9 1  5 ARG NE   N   5.145 54.688 -32.463 1.00 . I I .  5 ARG NE   1 1 
        3  16461  9 1  5 ARG NH1  N   5.565 56.339 -30.918 1.00 . I I .  5 ARG NH1  1 1 
        3  16462  9 1  5 ARG NH2  N   5.999 56.714 -33.139 1.00 . I I .  5 ARG NH2  1 1 
        3  16463  9 1  5 ARG O    O   4.516 50.928 -29.140 1.00 . I I .  5 ARG O    1 1 
        3  16464  9 1  6 HIS C    C   6.676 50.227 -32.130 1.00 . I I .  6 HIS C    1 1 
        3  16465  9 1  6 HIS CA   C   5.591 49.555 -31.294 1.00 . I I .  6 HIS CA   1 1 
        3  16466  9 1  6 HIS CB   C   5.324 48.145 -31.822 1.00 . I I .  6 HIS CB   1 1 
        3  16467  9 1  6 HIS CD2  C   6.269 46.185 -30.410 1.00 . I I .  6 HIS CD2  1 1 
        3  16468  9 1  6 HIS CE1  C   4.559 45.904 -29.067 1.00 . I I .  6 HIS CE1  1 1 
        3  16469  9 1  6 HIS CG   C   5.328 47.095 -30.754 1.00 . I I .  6 HIS CG   1 1 
        3  16470  9 1  6 HIS H    H   3.849 50.411 -32.138 1.00 . I I .  6 HIS H    1 1 
        3  16471  9 1  6 HIS HA   H   5.932 49.488 -30.272 1.00 . I I .  6 HIS HA   1 1 
        3  16472  9 1  6 HIS HB2  H   4.357 48.125 -32.303 1.00 . I I .  6 HIS HB2  1 1 
        3  16473  9 1  6 HIS HB3  H   6.086 47.887 -32.544 1.00 . I I .  6 HIS HB3  1 1 
        3  16474  9 1  6 HIS HD1  H   3.430 47.398 -29.891 1.00 . I I .  6 HIS HD1  1 1 
        3  16475  9 1  6 HIS HD2  H   7.236 46.055 -30.875 1.00 . I I .  6 HIS HD2  1 1 
        3  16476  9 1  6 HIS HE1  H   3.918 45.525 -28.285 1.00 . I I .  6 HIS HE1  1 1 
        3  16477  9 1  6 HIS HE2  H   6.260 44.785 -28.844 1.00 . I I .  6 HIS HE2  1 1 
        3  16478  9 1  6 HIS N    N   4.363 50.342 -31.307 1.00 . I I .  6 HIS N    1 1 
        3  16479  9 1  6 HIS ND1  N   4.268 46.892 -29.894 1.00 . I I .  6 HIS ND1  1 1 
        3  16480  9 1  6 HIS NE2  N   5.767 45.458 -29.359 1.00 . I I .  6 HIS NE2  1 1 
        3  16481  9 1  6 HIS O    O   6.574 50.299 -33.355 1.00 . I I .  6 HIS O    1 1 
        3  16482  9 1  7 ASP C    C  10.130 50.646 -31.899 1.00 . I I .  7 ASP C    1 1 
        3  16483  9 1  7 ASP CA   C   8.818 51.384 -32.142 1.00 . I I .  7 ASP CA   1 1 
        3  16484  9 1  7 ASP CB   C   8.938 52.833 -31.668 1.00 . I I .  7 ASP CB   1 1 
        3  16485  9 1  7 ASP CG   C   9.522 53.743 -32.730 1.00 . I I .  7 ASP CG   1 1 
        3  16486  9 1  7 ASP H    H   7.737 50.629 -30.484 1.00 . I I .  7 ASP H    1 1 
        3  16487  9 1  7 ASP HA   H   8.606 51.377 -33.200 1.00 . I I .  7 ASP HA   1 1 
        3  16488  9 1  7 ASP HB2  H   7.957 53.201 -31.405 1.00 . I I .  7 ASP HB2  1 1 
        3  16489  9 1  7 ASP HB3  H   9.576 52.868 -30.797 1.00 . I I .  7 ASP HB3  1 1 
        3  16490  9 1  7 ASP N    N   7.713 50.718 -31.460 1.00 . I I .  7 ASP N    1 1 
        3  16491  9 1  7 ASP O    O  10.741 50.777 -30.838 1.00 . I I .  7 ASP O    1 1 
        3  16492  9 1  7 ASP OD1  O   8.971 53.778 -33.850 1.00 . I I .  7 ASP OD1  1 1 
        3  16493  9 1  7 ASP OD2  O  10.530 54.421 -32.441 1.00 . I I .  7 ASP OD2  1 1 
        3  16494  9 1  8 SER C    C  12.398 48.848 -34.159 1.00 . I I .  8 SER C    1 1 
        3  16495  9 1  8 SER CA   C  11.796 49.105 -32.781 1.00 . I I .  8 SER CA   1 1 
        3  16496  9 1  8 SER CB   C  11.540 47.776 -32.067 1.00 . I I .  8 SER CB   1 1 
        3  16497  9 1  8 SER H    H  10.027 49.805 -33.710 1.00 . I I .  8 SER H    1 1 
        3  16498  9 1  8 SER HA   H  12.495 49.688 -32.199 1.00 . I I .  8 SER HA   1 1 
        3  16499  9 1  8 SER HB2  H  12.325 47.079 -32.318 1.00 . I I .  8 SER HB2  1 1 
        3  16500  9 1  8 SER HB3  H  11.532 47.940 -30.999 1.00 . I I .  8 SER HB3  1 1 
        3  16501  9 1  8 SER HG   H  10.411 46.294 -32.672 1.00 . I I .  8 SER HG   1 1 
        3  16502  9 1  8 SER N    N  10.558 49.868 -32.889 1.00 . I I .  8 SER N    1 1 
        3  16503  9 1  8 SER O    O  11.799 49.180 -35.182 1.00 . I I .  8 SER O    1 1 
        3  16504  9 1  8 SER OG   O  10.295 47.222 -32.454 1.00 . I I .  8 SER OG   1 1 
        3  16505  9 1  9 GLY C    C  14.175 46.493 -35.802 1.00 . I I .  9 GLY C    1 1 
        3  16506  9 1  9 GLY CA   C  14.251 47.961 -35.434 1.00 . I I .  9 GLY CA   1 1 
        3  16507  9 1  9 GLY H    H  14.017 48.011 -33.330 1.00 . I I .  9 GLY H    1 1 
        3  16508  9 1  9 GLY HA2  H  13.787 48.543 -36.217 1.00 . I I .  9 GLY HA2  1 1 
        3  16509  9 1  9 GLY HA3  H  15.290 48.247 -35.354 1.00 . I I .  9 GLY HA3  1 1 
        3  16510  9 1  9 GLY N    N  13.587 48.253 -34.177 1.00 . I I .  9 GLY N    1 1 
        3  16511  9 1  9 GLY O    O  14.629 46.090 -36.874 1.00 . I I .  9 GLY O    1 1 
        3  16512  9 1 10 TYR C    C  12.614 43.604 -34.068 1.00 . I I . 10 TYR C    1 1 
        3  16513  9 1 10 TYR CA   C  13.472 44.257 -35.147 1.00 . I I . 10 TYR CA   1 1 
        3  16514  9 1 10 TYR CB   C  14.852 43.598 -35.186 1.00 . I I . 10 TYR CB   1 1 
        3  16515  9 1 10 TYR CD1  C  14.178 41.272 -35.901 1.00 . I I . 10 TYR CD1  1 1 
        3  16516  9 1 10 TYR CD2  C  15.762 42.446 -37.240 1.00 . I I . 10 TYR CD2  1 1 
        3  16517  9 1 10 TYR CE1  C  14.250 40.190 -36.757 1.00 . I I . 10 TYR CE1  1 1 
        3  16518  9 1 10 TYR CE2  C  15.839 41.369 -38.102 1.00 . I I . 10 TYR CE2  1 1 
        3  16519  9 1 10 TYR CG   C  14.932 42.417 -36.126 1.00 . I I . 10 TYR CG   1 1 
        3  16520  9 1 10 TYR CZ   C  15.081 40.243 -37.856 1.00 . I I . 10 TYR CZ   1 1 
        3  16521  9 1 10 TYR H    H  13.259 46.070 -34.077 1.00 . I I . 10 TYR H    1 1 
        3  16522  9 1 10 TYR HA   H  12.991 44.120 -36.105 1.00 . I I . 10 TYR HA   1 1 
        3  16523  9 1 10 TYR HB2  H  15.582 44.326 -35.506 1.00 . I I . 10 TYR HB2  1 1 
        3  16524  9 1 10 TYR HB3  H  15.106 43.252 -34.195 1.00 . I I . 10 TYR HB3  1 1 
        3  16525  9 1 10 TYR HD1  H  13.528 41.234 -35.039 1.00 . I I . 10 TYR HD1  1 1 
        3  16526  9 1 10 TYR HD2  H  16.355 43.329 -37.430 1.00 . I I . 10 TYR HD2  1 1 
        3  16527  9 1 10 TYR HE1  H  13.656 39.308 -36.564 1.00 . I I . 10 TYR HE1  1 1 
        3  16528  9 1 10 TYR HE2  H  16.490 41.411 -38.963 1.00 . I I . 10 TYR HE2  1 1 
        3  16529  9 1 10 TYR HH   H  16.055 38.837 -38.733 1.00 . I I . 10 TYR HH   1 1 
        3  16530  9 1 10 TYR N    N  13.602 45.691 -34.912 1.00 . I I . 10 TYR N    1 1 
        3  16531  9 1 10 TYR O    O  12.988 43.575 -32.896 1.00 . I I . 10 TYR O    1 1 
        3  16532  9 1 10 TYR OH   O  15.154 39.168 -38.712 1.00 . I I . 10 TYR OH   1 1 
        3  16533  9 1 11 GLU C    C  10.519 40.919 -33.778 1.00 . I I . 11 GLU C    1 1 
        3  16534  9 1 11 GLU CA   C  10.550 42.427 -33.543 1.00 . I I . 11 GLU CA   1 1 
        3  16535  9 1 11 GLU CB   C   9.140 43.005 -33.683 1.00 . I I . 11 GLU CB   1 1 
        3  16536  9 1 11 GLU CD   C   7.110 43.621 -32.312 1.00 . I I . 11 GLU CD   1 1 
        3  16537  9 1 11 GLU CG   C   8.200 42.596 -32.562 1.00 . I I . 11 GLU CG   1 1 
        3  16538  9 1 11 GLU H    H  11.219 43.135 -35.422 1.00 . I I . 11 GLU H    1 1 
        3  16539  9 1 11 GLU HA   H  10.907 42.615 -32.542 1.00 . I I . 11 GLU HA   1 1 
        3  16540  9 1 11 GLU HB2  H   9.206 44.083 -33.696 1.00 . I I . 11 GLU HB2  1 1 
        3  16541  9 1 11 GLU HB3  H   8.718 42.669 -34.619 1.00 . I I . 11 GLU HB3  1 1 
        3  16542  9 1 11 GLU HG2  H   7.735 41.657 -32.824 1.00 . I I . 11 GLU HG2  1 1 
        3  16543  9 1 11 GLU HG3  H   8.773 42.473 -31.655 1.00 . I I . 11 GLU HG3  1 1 
        3  16544  9 1 11 GLU N    N  11.461 43.080 -34.474 1.00 . I I . 11 GLU N    1 1 
        3  16545  9 1 11 GLU O    O  10.171 40.457 -34.865 1.00 . I I . 11 GLU O    1 1 
        3  16546  9 1 11 GLU OE1  O   7.084 44.646 -33.025 1.00 . I I . 11 GLU OE1  1 1 
        3  16547  9 1 11 GLU OE2  O   6.284 43.398 -31.402 1.00 . I I . 11 GLU OE2  1 1 
        3  16548  9 1 12 VAL C    C  10.187 38.069 -31.656 1.00 . I I . 12 VAL C    1 1 
        3  16549  9 1 12 VAL CA   C  10.899 38.703 -32.846 1.00 . I I . 12 VAL CA   1 1 
        3  16550  9 1 12 VAL CB   C  12.338 38.159 -32.918 1.00 . I I . 12 VAL CB   1 1 
        3  16551  9 1 12 VAL CG1  C  13.088 38.787 -34.084 1.00 . I I . 12 VAL CG1  1 1 
        3  16552  9 1 12 VAL CG2  C  13.068 38.409 -31.607 1.00 . I I . 12 VAL CG2  1 1 
        3  16553  9 1 12 VAL H    H  11.151 40.585 -31.911 1.00 . I I . 12 VAL H    1 1 
        3  16554  9 1 12 VAL HA   H  10.384 38.422 -33.753 1.00 . I I . 12 VAL HA   1 1 
        3  16555  9 1 12 VAL HB   H  12.290 37.093 -33.082 1.00 . I I . 12 VAL HB   1 1 
        3  16556  9 1 12 VAL HG11 H  12.400 39.360 -34.688 1.00 . I I . 12 VAL HG11 1 1 
        3  16557  9 1 12 VAL HG12 H  13.864 39.436 -33.705 1.00 . I I . 12 VAL HG12 1 1 
        3  16558  9 1 12 VAL HG13 H  13.532 38.008 -34.686 1.00 . I I . 12 VAL HG13 1 1 
        3  16559  9 1 12 VAL HG21 H  12.997 39.455 -31.350 1.00 . I I . 12 VAL HG21 1 1 
        3  16560  9 1 12 VAL HG22 H  12.618 37.815 -30.825 1.00 . I I . 12 VAL HG22 1 1 
        3  16561  9 1 12 VAL HG23 H  14.107 38.134 -31.715 1.00 . I I . 12 VAL HG23 1 1 
        3  16562  9 1 12 VAL N    N  10.885 40.158 -32.752 1.00 . I I . 12 VAL N    1 1 
        3  16563  9 1 12 VAL O    O  10.430 38.435 -30.506 1.00 . I I . 12 VAL O    1 1 
        3  16564  9 1 13 HIS C    C   8.636 34.914 -31.075 1.00 . I I . 13 HIS C    1 1 
        3  16565  9 1 13 HIS CA   C   8.559 36.427 -30.894 1.00 . I I . 13 HIS CA   1 1 
        3  16566  9 1 13 HIS CB   C   7.098 36.879 -30.900 1.00 . I I . 13 HIS CB   1 1 
        3  16567  9 1 13 HIS CD2  C   7.653 39.215 -29.919 1.00 . I I . 13 HIS CD2  1 1 
        3  16568  9 1 13 HIS CE1  C   6.003 40.342 -30.822 1.00 . I I . 13 HIS CE1  1 1 
        3  16569  9 1 13 HIS CG   C   6.924 38.347 -30.659 1.00 . I I . 13 HIS CG   1 1 
        3  16570  9 1 13 HIS H    H   9.157 36.866 -32.877 1.00 . I I . 13 HIS H    1 1 
        3  16571  9 1 13 HIS HA   H   9.003 36.687 -29.945 1.00 . I I . 13 HIS HA   1 1 
        3  16572  9 1 13 HIS HB2  H   6.661 36.647 -31.860 1.00 . I I . 13 HIS HB2  1 1 
        3  16573  9 1 13 HIS HB3  H   6.561 36.349 -30.127 1.00 . I I . 13 HIS HB3  1 1 
        3  16574  9 1 13 HIS HD1  H   5.197 38.737 -31.801 1.00 . I I . 13 HIS HD1  1 1 
        3  16575  9 1 13 HIS HD2  H   8.537 38.982 -29.342 1.00 . I I . 13 HIS HD2  1 1 
        3  16576  9 1 13 HIS HE1  H   5.339 41.147 -31.098 1.00 . I I . 13 HIS HE1  1 1 
        3  16577  9 1 13 HIS HE2  H   7.416 41.288 -29.680 1.00 . I I . 13 HIS HE2  1 1 
        3  16578  9 1 13 HIS N    N   9.306 37.114 -31.941 1.00 . I I . 13 HIS N    1 1 
        3  16579  9 1 13 HIS ND1  N   5.898 39.084 -31.211 1.00 . I I . 13 HIS ND1  1 1 
        3  16580  9 1 13 HIS NE2  N   7.060 40.448 -30.037 1.00 . I I . 13 HIS NE2  1 1 
        3  16581  9 1 13 HIS O    O   8.177 34.375 -32.082 1.00 . I I . 13 HIS O    1 1 
        3  16582  9 1 14 HIS C    C   8.724 32.134 -28.919 1.00 . I I . 14 HIS C    1 1 
        3  16583  9 1 14 HIS CA   C   9.359 32.784 -30.144 1.00 . I I . 14 HIS CA   1 1 
        3  16584  9 1 14 HIS CB   C  10.834 32.393 -30.236 1.00 . I I . 14 HIS CB   1 1 
        3  16585  9 1 14 HIS CD2  C  11.922 34.261 -31.669 1.00 . I I . 14 HIS CD2  1 1 
        3  16586  9 1 14 HIS CE1  C  12.524 33.039 -33.387 1.00 . I I . 14 HIS CE1  1 1 
        3  16587  9 1 14 HIS CG   C  11.539 32.988 -31.416 1.00 . I I . 14 HIS CG   1 1 
        3  16588  9 1 14 HIS H    H   9.567 34.721 -29.316 1.00 . I I . 14 HIS H    1 1 
        3  16589  9 1 14 HIS HA   H   8.847 32.433 -31.028 1.00 . I I . 14 HIS HA   1 1 
        3  16590  9 1 14 HIS HB2  H  11.344 32.726 -29.344 1.00 . I I . 14 HIS HB2  1 1 
        3  16591  9 1 14 HIS HB3  H  10.912 31.318 -30.310 1.00 . I I . 14 HIS HB3  1 1 
        3  16592  9 1 14 HIS HD1  H  11.793 31.284 -32.629 1.00 . I I . 14 HIS HD1  1 1 
        3  16593  9 1 14 HIS HD2  H  11.776 35.116 -31.023 1.00 . I I . 14 HIS HD2  1 1 
        3  16594  9 1 14 HIS HE1  H  12.933 32.735 -34.338 1.00 . I I . 14 HIS HE1  1 1 
        3  16595  9 1 14 HIS N    N   9.221 34.235 -30.093 1.00 . I I . 14 HIS N    1 1 
        3  16596  9 1 14 HIS ND1  N  11.930 32.247 -32.512 1.00 . I I . 14 HIS ND1  1 1 
        3  16597  9 1 14 HIS NE2  N  12.532 34.266 -32.900 1.00 . I I . 14 HIS NE2  1 1 
        3  16598  9 1 14 HIS O    O   9.108 32.420 -27.785 1.00 . I I . 14 HIS O    1 1 
        3  16599  9 1 15 GLN C    C   7.145 29.059 -28.246 1.00 . I I . 15 GLN C    1 1 
        3  16600  9 1 15 GLN CA   C   7.062 30.572 -28.070 1.00 . I I . 15 GLN CA   1 1 
        3  16601  9 1 15 GLN CB   C   5.598 31.011 -28.007 1.00 . I I . 15 GLN CB   1 1 
        3  16602  9 1 15 GLN CD   C   3.327 30.992 -29.113 1.00 . I I . 15 GLN CD   1 1 
        3  16603  9 1 15 GLN CG   C   4.785 30.591 -29.220 1.00 . I I . 15 GLN CG   1 1 
        3  16604  9 1 15 GLN H    H   7.490 31.074 -30.081 1.00 . I I . 15 GLN H    1 1 
        3  16605  9 1 15 GLN HA   H   7.549 30.841 -27.145 1.00 . I I . 15 GLN HA   1 1 
        3  16606  9 1 15 GLN HB2  H   5.143 30.579 -27.128 1.00 . I I . 15 GLN HB2  1 1 
        3  16607  9 1 15 GLN HB3  H   5.561 32.087 -27.930 1.00 . I I . 15 GLN HB3  1 1 
        3  16608  9 1 15 GLN HE21 H   3.222 30.214 -27.286 1.00 . I I . 15 GLN HE21 1 1 
        3  16609  9 1 15 GLN HE22 H   1.766 30.927 -27.883 1.00 . I I . 15 GLN HE22 1 1 
        3  16610  9 1 15 GLN HG2  H   5.206 31.057 -30.099 1.00 . I I . 15 GLN HG2  1 1 
        3  16611  9 1 15 GLN HG3  H   4.841 29.517 -29.322 1.00 . I I . 15 GLN HG3  1 1 
        3  16612  9 1 15 GLN N    N   7.751 31.260 -29.155 1.00 . I I . 15 GLN N    1 1 
        3  16613  9 1 15 GLN NE2  N   2.708 30.679 -27.980 1.00 . I I . 15 GLN NE2  1 1 
        3  16614  9 1 15 GLN O    O   6.908 28.536 -29.335 1.00 . I I . 15 GLN O    1 1 
        3  16615  9 1 15 GLN OE1  O   2.762 31.578 -30.037 1.00 . I I . 15 GLN OE1  1 1 
        3  16616  9 1 16 LYS C    C   6.709 26.268 -26.137 1.00 . I I . 16 LYS C    1 1 
        3  16617  9 1 16 LYS CA   C   7.596 26.907 -27.200 1.00 . I I . 16 LYS CA   1 1 
        3  16618  9 1 16 LYS CB   C   9.051 26.483 -26.989 1.00 . I I . 16 LYS CB   1 1 
        3  16619  9 1 16 LYS CD   C   8.813 24.239 -28.092 1.00 . I I . 16 LYS CD   1 1 
        3  16620  9 1 16 LYS CE   C   9.578 22.934 -28.247 1.00 . I I . 16 LYS CE   1 1 
        3  16621  9 1 16 LYS CG   C   9.231 24.983 -26.834 1.00 . I I . 16 LYS CG   1 1 
        3  16622  9 1 16 LYS H    H   7.660 28.834 -26.327 1.00 . I I . 16 LYS H    1 1 
        3  16623  9 1 16 LYS HA   H   7.270 26.571 -28.173 1.00 . I I . 16 LYS HA   1 1 
        3  16624  9 1 16 LYS HB2  H   9.636 26.810 -27.836 1.00 . I I . 16 LYS HB2  1 1 
        3  16625  9 1 16 LYS HB3  H   9.427 26.964 -26.097 1.00 . I I . 16 LYS HB3  1 1 
        3  16626  9 1 16 LYS HD2  H   7.758 24.020 -28.036 1.00 . I I . 16 LYS HD2  1 1 
        3  16627  9 1 16 LYS HD3  H   9.008 24.865 -28.951 1.00 . I I . 16 LYS HD3  1 1 
        3  16628  9 1 16 LYS HE2  H   9.761 22.520 -27.267 1.00 . I I . 16 LYS HE2  1 1 
        3  16629  9 1 16 LYS HE3  H   8.977 22.246 -28.822 1.00 . I I . 16 LYS HE3  1 1 
        3  16630  9 1 16 LYS HG2  H  10.272 24.773 -26.634 1.00 . I I . 16 LYS HG2  1 1 
        3  16631  9 1 16 LYS HG3  H   8.627 24.641 -26.006 1.00 . I I . 16 LYS HG3  1 1 
        3  16632  9 1 16 LYS HZ1  H  11.287 24.055 -28.678 1.00 . I I . 16 LYS HZ1  1 1 
        3  16633  9 1 16 LYS HZ2  H  10.747 23.106 -29.970 1.00 . I I . 16 LYS HZ2  1 1 
        3  16634  9 1 16 LYS HZ3  H  11.549 22.384 -28.667 1.00 . I I . 16 LYS HZ3  1 1 
        3  16635  9 1 16 LYS N    N   7.483 28.360 -27.167 1.00 . I I . 16 LYS N    1 1 
        3  16636  9 1 16 LYS NZ   N  10.882 23.133 -28.939 1.00 . I I . 16 LYS NZ   1 1 
        3  16637  9 1 16 LYS O    O   6.920 26.462 -24.939 1.00 . I I . 16 LYS O    1 1 
        3  16638  9 1 17 LEU C    C   4.787 23.328 -25.913 1.00 . I I . 17 LEU C    1 1 
        3  16639  9 1 17 LEU CA   C   4.800 24.833 -25.667 1.00 . I I . 17 LEU CA   1 1 
        3  16640  9 1 17 LEU CB   C   3.387 25.399 -25.825 1.00 . I I . 17 LEU CB   1 1 
        3  16641  9 1 17 LEU CD1  C   2.942 26.201 -23.493 1.00 . I I . 17 LEU CD1  1 1 
        3  16642  9 1 17 LEU CD2  C   4.089 27.703 -25.131 1.00 . I I . 17 LEU CD2  1 1 
        3  16643  9 1 17 LEU CG   C   3.047 26.609 -24.954 1.00 . I I . 17 LEU CG   1 1 
        3  16644  9 1 17 LEU H    H   5.600 25.386 -27.546 1.00 . I I . 17 LEU H    1 1 
        3  16645  9 1 17 LEU HA   H   5.142 25.018 -24.659 1.00 . I I . 17 LEU HA   1 1 
        3  16646  9 1 17 LEU HB2  H   3.261 25.689 -26.857 1.00 . I I . 17 LEU HB2  1 1 
        3  16647  9 1 17 LEU HB3  H   2.687 24.611 -25.587 1.00 . I I . 17 LEU HB3  1 1 
        3  16648  9 1 17 LEU HD11 H   3.112 27.063 -22.866 1.00 . I I . 17 LEU HD11 1 1 
        3  16649  9 1 17 LEU HD12 H   3.682 25.446 -23.276 1.00 . I I . 17 LEU HD12 1 1 
        3  16650  9 1 17 LEU HD13 H   1.955 25.805 -23.300 1.00 . I I . 17 LEU HD13 1 1 
        3  16651  9 1 17 LEU HD21 H   4.430 27.713 -26.156 1.00 . I I . 17 LEU HD21 1 1 
        3  16652  9 1 17 LEU HD22 H   4.926 27.513 -24.474 1.00 . I I . 17 LEU HD22 1 1 
        3  16653  9 1 17 LEU HD23 H   3.651 28.660 -24.889 1.00 . I I . 17 LEU HD23 1 1 
        3  16654  9 1 17 LEU HG   H   2.088 27.006 -25.259 1.00 . I I . 17 LEU HG   1 1 
        3  16655  9 1 17 LEU N    N   5.718 25.503 -26.581 1.00 . I I . 17 LEU N    1 1 
        3  16656  9 1 17 LEU O    O   4.292 22.860 -26.938 1.00 . I I . 17 LEU O    1 1 
        3  16657  9 1 18 VAL C    C   4.657 20.455 -23.914 1.00 . I I . 18 VAL C    1 1 
        3  16658  9 1 18 VAL CA   C   5.384 21.121 -25.077 1.00 . I I . 18 VAL CA   1 1 
        3  16659  9 1 18 VAL CB   C   6.836 20.610 -25.120 1.00 . I I . 18 VAL CB   1 1 
        3  16660  9 1 18 VAL CG1  C   7.562 21.167 -26.335 1.00 . I I . 18 VAL CG1  1 1 
        3  16661  9 1 18 VAL CG2  C   7.568 20.978 -23.838 1.00 . I I . 18 VAL CG2  1 1 
        3  16662  9 1 18 VAL H    H   5.713 23.005 -24.170 1.00 . I I . 18 VAL H    1 1 
        3  16663  9 1 18 VAL HA   H   4.898 20.841 -26.000 1.00 . I I . 18 VAL HA   1 1 
        3  16664  9 1 18 VAL HB   H   6.815 19.534 -25.202 1.00 . I I . 18 VAL HB   1 1 
        3  16665  9 1 18 VAL HG11 H   7.916 20.350 -26.947 1.00 . I I . 18 VAL HG11 1 1 
        3  16666  9 1 18 VAL HG12 H   6.884 21.781 -26.910 1.00 . I I . 18 VAL HG12 1 1 
        3  16667  9 1 18 VAL HG13 H   8.402 21.763 -26.011 1.00 . I I . 18 VAL HG13 1 1 
        3  16668  9 1 18 VAL HG21 H   8.629 20.839 -23.978 1.00 . I I . 18 VAL HG21 1 1 
        3  16669  9 1 18 VAL HG22 H   7.370 22.011 -23.593 1.00 . I I . 18 VAL HG22 1 1 
        3  16670  9 1 18 VAL HG23 H   7.224 20.345 -23.033 1.00 . I I . 18 VAL HG23 1 1 
        3  16671  9 1 18 VAL N    N   5.334 22.574 -24.964 1.00 . I I . 18 VAL N    1 1 
        3  16672  9 1 18 VAL O    O   4.975 20.696 -22.749 1.00 . I I . 18 VAL O    1 1 
        3  16673  9 1 19 PHE C    C   3.179 17.414 -23.266 1.00 . I I . 19 PHE C    1 1 
        3  16674  9 1 19 PHE CA   C   2.905 18.914 -23.219 1.00 . I I . 19 PHE CA   1 1 
        3  16675  9 1 19 PHE CB   C   1.411 19.178 -23.412 1.00 . I I . 19 PHE CB   1 1 
        3  16676  9 1 19 PHE CD1  C   1.842 21.645 -23.251 1.00 . I I . 19 PHE CD1  1 1 
        3  16677  9 1 19 PHE CD2  C   0.050 20.896 -24.635 1.00 . I I . 19 PHE CD2  1 1 
        3  16678  9 1 19 PHE CE1  C   1.554 22.956 -23.582 1.00 . I I . 19 PHE CE1  1 1 
        3  16679  9 1 19 PHE CE2  C  -0.242 22.205 -24.969 1.00 . I I . 19 PHE CE2  1 1 
        3  16680  9 1 19 PHE CG   C   1.095 20.601 -23.773 1.00 . I I . 19 PHE CG   1 1 
        3  16681  9 1 19 PHE CZ   C   0.510 23.236 -24.441 1.00 . I I . 19 PHE CZ   1 1 
        3  16682  9 1 19 PHE H    H   3.472 19.465 -25.184 1.00 . I I . 19 PHE H    1 1 
        3  16683  9 1 19 PHE HA   H   3.207 19.293 -22.255 1.00 . I I . 19 PHE HA   1 1 
        3  16684  9 1 19 PHE HB2  H   1.040 18.545 -24.205 1.00 . I I . 19 PHE HB2  1 1 
        3  16685  9 1 19 PHE HB3  H   0.890 18.943 -22.496 1.00 . I I . 19 PHE HB3  1 1 
        3  16686  9 1 19 PHE HD1  H   2.659 21.426 -22.578 1.00 . I I . 19 PHE HD1  1 1 
        3  16687  9 1 19 PHE HD2  H  -0.540 20.091 -25.048 1.00 . I I . 19 PHE HD2  1 1 
        3  16688  9 1 19 PHE HE1  H   2.144 23.759 -23.167 1.00 . I I . 19 PHE HE1  1 1 
        3  16689  9 1 19 PHE HE2  H  -1.059 22.421 -25.641 1.00 . I I . 19 PHE HE2  1 1 
        3  16690  9 1 19 PHE HZ   H   0.284 24.259 -24.701 1.00 . I I . 19 PHE HZ   1 1 
        3  16691  9 1 19 PHE N    N   3.679 19.616 -24.237 1.00 . I I . 19 PHE N    1 1 
        3  16692  9 1 19 PHE O    O   3.099 16.790 -24.325 1.00 . I I . 19 PHE O    1 1 
        3  16693  9 1 20 PHE C    C   4.997 15.046 -22.876 1.00 . I I . 20 PHE C    1 1 
        3  16694  9 1 20 PHE CA   C   3.789 15.414 -22.020 1.00 . I I . 20 PHE CA   1 1 
        3  16695  9 1 20 PHE CB   C   2.571 14.598 -22.459 1.00 . I I . 20 PHE CB   1 1 
        3  16696  9 1 20 PHE CD1  C   2.164 13.721 -20.143 1.00 . I I . 20 PHE CD1  1 1 
        3  16697  9 1 20 PHE CD2  C   0.285 14.401 -21.444 1.00 . I I . 20 PHE CD2  1 1 
        3  16698  9 1 20 PHE CE1  C   1.323 13.382 -19.100 1.00 . I I . 20 PHE CE1  1 1 
        3  16699  9 1 20 PHE CE2  C  -0.561 14.065 -20.404 1.00 . I I . 20 PHE CE2  1 1 
        3  16700  9 1 20 PHE CG   C   1.655 14.232 -21.326 1.00 . I I . 20 PHE CG   1 1 
        3  16701  9 1 20 PHE CZ   C  -0.041 13.556 -19.230 1.00 . I I . 20 PHE CZ   1 1 
        3  16702  9 1 20 PHE H    H   3.549 17.391 -21.301 1.00 . I I . 20 PHE H    1 1 
        3  16703  9 1 20 PHE HA   H   4.011 15.187 -20.988 1.00 . I I . 20 PHE HA   1 1 
        3  16704  9 1 20 PHE HB2  H   2.001 15.172 -23.174 1.00 . I I . 20 PHE HB2  1 1 
        3  16705  9 1 20 PHE HB3  H   2.908 13.684 -22.923 1.00 . I I . 20 PHE HB3  1 1 
        3  16706  9 1 20 PHE HD1  H   3.231 13.585 -20.040 1.00 . I I . 20 PHE HD1  1 1 
        3  16707  9 1 20 PHE HD2  H  -0.123 14.799 -22.362 1.00 . I I . 20 PHE HD2  1 1 
        3  16708  9 1 20 PHE HE1  H   1.732 12.985 -18.183 1.00 . I I . 20 PHE HE1  1 1 
        3  16709  9 1 20 PHE HE2  H  -1.627 14.202 -20.509 1.00 . I I . 20 PHE HE2  1 1 
        3  16710  9 1 20 PHE HZ   H  -0.700 13.292 -18.416 1.00 . I I . 20 PHE HZ   1 1 
        3  16711  9 1 20 PHE N    N   3.502 16.841 -22.111 1.00 . I I . 20 PHE N    1 1 
        3  16712  9 1 20 PHE O    O   4.871 14.342 -23.877 1.00 . I I . 20 PHE O    1 1 
        3  16713  9 1 21 ALA C    C   8.247 14.214 -22.473 1.00 . I I . 21 ALA C    1 1 
        3  16714  9 1 21 ALA CA   C   7.400 15.251 -23.203 1.00 . I I . 21 ALA CA   1 1 
        3  16715  9 1 21 ALA CB   C   8.193 16.533 -23.408 1.00 . I I . 21 ALA CB   1 1 
        3  16716  9 1 21 ALA H    H   6.205 16.085 -21.668 1.00 . I I . 21 ALA H    1 1 
        3  16717  9 1 21 ALA HA   H   7.132 14.863 -24.175 1.00 . I I . 21 ALA HA   1 1 
        3  16718  9 1 21 ALA HB1  H   8.143 16.824 -24.448 1.00 . I I . 21 ALA HB1  1 1 
        3  16719  9 1 21 ALA HB2  H   7.775 17.317 -22.794 1.00 . I I . 21 ALA HB2  1 1 
        3  16720  9 1 21 ALA HB3  H   9.223 16.367 -23.130 1.00 . I I . 21 ALA HB3  1 1 
        3  16721  9 1 21 ALA N    N   6.168 15.529 -22.474 1.00 . I I . 21 ALA N    1 1 
        3  16722  9 1 21 ALA O    O   8.737 14.462 -21.372 1.00 . I I . 21 ALA O    1 1 
        3  16723  9 1 22 ASP C    C   8.555 11.470 -21.219 1.00 . I I . 23 ASP C    1 1 
        3  16724  9 1 22 ASP CA   C   9.203 11.976 -22.504 1.00 . I I . 23 ASP CA   1 1 
        3  16725  9 1 22 ASP CB   C  10.626 12.457 -22.217 1.00 . I I . 23 ASP CB   1 1 
        3  16726  9 1 22 ASP CG   C  11.193 13.294 -23.347 1.00 . I I . 23 ASP CG   1 1 
        3  16727  9 1 22 ASP H    H   7.999 12.914 -23.971 1.00 . I I . 23 ASP H    1 1 
        3  16728  9 1 22 ASP HA   H   9.243 11.165 -23.215 1.00 . I I . 23 ASP HA   1 1 
        3  16729  9 1 22 ASP HB2  H  10.623 13.055 -21.317 1.00 . I I . 23 ASP HB2  1 1 
        3  16730  9 1 22 ASP HB3  H  11.267 11.599 -22.072 1.00 . I I . 23 ASP HB3  1 1 
        3  16731  9 1 22 ASP N    N   8.415 13.052 -23.094 1.00 . I I . 23 ASP N    1 1 
        3  16732  9 1 22 ASP O    O   8.546 12.163 -20.201 1.00 . I I . 23 ASP O    1 1 
        3  16733  9 1 22 ASP OD1  O  11.556 12.713 -24.392 1.00 . I I . 23 ASP OD1  1 1 
        3  16734  9 1 22 ASP OD2  O  11.274 14.529 -23.187 1.00 . I I . 23 ASP OD2  1 1 
        3  16735  9 1 23 VAL C    C   7.448  8.137 -20.161 1.00 . I I . 24 VAL C    1 1 
        3  16736  9 1 23 VAL CA   C   7.363  9.658 -20.114 1.00 . I I . 24 VAL CA   1 1 
        3  16737  9 1 23 VAL CB   C   5.883 10.076 -20.022 1.00 . I I . 24 VAL CB   1 1 
        3  16738  9 1 23 VAL CG1  C   5.148  9.725 -21.307 1.00 . I I . 24 VAL CG1  1 1 
        3  16739  9 1 23 VAL CG2  C   5.218  9.418 -18.822 1.00 . I I . 24 VAL CG2  1 1 
        3  16740  9 1 23 VAL H    H   8.052  9.754 -22.113 1.00 . I I . 24 VAL H    1 1 
        3  16741  9 1 23 VAL HA   H   7.870 10.010 -19.227 1.00 . I I . 24 VAL HA   1 1 
        3  16742  9 1 23 VAL HB   H   5.839 11.147 -19.889 1.00 . I I . 24 VAL HB   1 1 
        3  16743  9 1 23 VAL HG11 H   4.145 10.122 -21.267 1.00 . I I . 24 VAL HG11 1 1 
        3  16744  9 1 23 VAL HG12 H   5.673 10.152 -22.150 1.00 . I I . 24 VAL HG12 1 1 
        3  16745  9 1 23 VAL HG13 H   5.106  8.651 -21.416 1.00 . I I . 24 VAL HG13 1 1 
        3  16746  9 1 23 VAL HG21 H   4.741 10.175 -18.217 1.00 . I I . 24 VAL HG21 1 1 
        3  16747  9 1 23 VAL HG22 H   4.476  8.711 -19.164 1.00 . I I . 24 VAL HG22 1 1 
        3  16748  9 1 23 VAL HG23 H   5.963  8.903 -18.235 1.00 . I I . 24 VAL HG23 1 1 
        3  16749  9 1 23 VAL N    N   8.013 10.258 -21.273 1.00 . I I . 24 VAL N    1 1 
        3  16750  9 1 23 VAL O    O   7.174  7.521 -21.190 1.00 . I I . 24 VAL O    1 1 
        3  16751  9 1 24 GLY C    C   6.608  5.395 -19.130 1.00 . I I . 25 GLY C    1 1 
        3  16752  9 1 24 GLY CA   C   7.945  6.090 -18.973 1.00 . I I . 25 GLY CA   1 1 
        3  16753  9 1 24 GLY H    H   8.037  8.078 -18.249 1.00 . I I . 25 GLY H    1 1 
        3  16754  9 1 24 GLY HA2  H   8.608  5.757 -19.758 1.00 . I I . 25 GLY HA2  1 1 
        3  16755  9 1 24 GLY HA3  H   8.369  5.818 -18.018 1.00 . I I . 25 GLY HA3  1 1 
        3  16756  9 1 24 GLY N    N   7.831  7.536 -19.039 1.00 . I I . 25 GLY N    1 1 
        3  16757  9 1 24 GLY O    O   6.345  4.763 -20.154 1.00 . I I . 25 GLY O    1 1 
        3  16758  9 1 25 SER C    C   3.411  5.754 -17.434 1.00 . I I . 26 SER C    1 1 
        3  16759  9 1 25 SER CA   C   4.444  4.881 -18.141 1.00 . I I . 26 SER CA   1 1 
        3  16760  9 1 25 SER CB   C   4.500  3.502 -17.482 1.00 . I I . 26 SER CB   1 1 
        3  16761  9 1 25 SER H    H   6.027  6.026 -17.324 1.00 . I I . 26 SER H    1 1 
        3  16762  9 1 25 SER HA   H   4.153  4.766 -19.174 1.00 . I I . 26 SER HA   1 1 
        3  16763  9 1 25 SER HB2  H   5.225  3.517 -16.682 1.00 . I I . 26 SER HB2  1 1 
        3  16764  9 1 25 SER HB3  H   3.526  3.258 -17.081 1.00 . I I . 26 SER HB3  1 1 
        3  16765  9 1 25 SER HG   H   4.085  2.061 -18.742 1.00 . I I . 26 SER HG   1 1 
        3  16766  9 1 25 SER N    N   5.760  5.509 -18.113 1.00 . I I . 26 SER N    1 1 
        3  16767  9 1 25 SER O    O   3.571  6.101 -16.265 1.00 . I I . 26 SER O    1 1 
        3  16768  9 1 25 SER OG   O   4.872  2.505 -18.417 1.00 . I I . 26 SER OG   1 1 
        3  16769  9 1 26 ASN C    C   0.116  6.082 -17.129 1.00 . I I . 27 ASN C    1 1 
        3  16770  9 1 26 ASN CA   C   1.290  6.937 -17.597 1.00 . I I . 27 ASN CA   1 1 
        3  16771  9 1 26 ASN CB   C   0.813  7.954 -18.635 1.00 . I I . 27 ASN CB   1 1 
        3  16772  9 1 26 ASN CG   C   1.961  8.570 -19.412 1.00 . I I . 27 ASN CG   1 1 
        3  16773  9 1 26 ASN H    H   2.278  5.797 -19.081 1.00 . I I . 27 ASN H    1 1 
        3  16774  9 1 26 ASN HA   H   1.696  7.466 -16.748 1.00 . I I . 27 ASN HA   1 1 
        3  16775  9 1 26 ASN HB2  H   0.153  7.462 -19.335 1.00 . I I . 27 ASN HB2  1 1 
        3  16776  9 1 26 ASN HB3  H   0.275  8.745 -18.135 1.00 . I I . 27 ASN HB3  1 1 
        3  16777  9 1 26 ASN HD21 H   1.668 10.316 -18.507 1.00 . I I . 27 ASN HD21 1 1 
        3  16778  9 1 26 ASN HD22 H   2.959 10.271 -19.655 1.00 . I I . 27 ASN HD22 1 1 
        3  16779  9 1 26 ASN N    N   2.350  6.105 -18.154 1.00 . I I . 27 ASN N    1 1 
        3  16780  9 1 26 ASN ND2  N   2.223  9.848 -19.166 1.00 . I I . 27 ASN ND2  1 1 
        3  16781  9 1 26 ASN O    O  -0.561  5.443 -17.934 1.00 . I I . 27 ASN O    1 1 
        3  16782  9 1 26 ASN OD1  O   2.604  7.903 -20.222 1.00 . I I . 27 ASN OD1  1 1 
        3  16783  9 1 27 LYS C    C  -2.265  6.220 -14.630 1.00 . I I . 28 LYS C    1 1 
        3  16784  9 1 27 LYS CA   C  -1.213  5.302 -15.244 1.00 . I I . 28 LYS CA   1 1 
        3  16785  9 1 27 LYS CB   C  -0.678  4.340 -14.181 1.00 . I I . 28 LYS CB   1 1 
        3  16786  9 1 27 LYS CD   C  -1.648  2.273 -15.228 1.00 . I I . 28 LYS CD   1 1 
        3  16787  9 1 27 LYS CE   C  -1.671  0.793 -14.880 1.00 . I I . 28 LYS CE   1 1 
        3  16788  9 1 27 LYS CG   C  -0.388  2.947 -14.712 1.00 . I I . 28 LYS CG   1 1 
        3  16789  9 1 27 LYS H    H   0.455  6.606 -15.229 1.00 . I I . 28 LYS H    1 1 
        3  16790  9 1 27 LYS HA   H  -1.670  4.731 -16.038 1.00 . I I . 28 LYS HA   1 1 
        3  16791  9 1 27 LYS HB2  H   0.237  4.745 -13.774 1.00 . I I . 28 LYS HB2  1 1 
        3  16792  9 1 27 LYS HB3  H  -1.408  4.255 -13.389 1.00 . I I . 28 LYS HB3  1 1 
        3  16793  9 1 27 LYS HD2  H  -2.509  2.750 -14.783 1.00 . I I . 28 LYS HD2  1 1 
        3  16794  9 1 27 LYS HD3  H  -1.690  2.382 -16.303 1.00 . I I . 28 LYS HD3  1 1 
        3  16795  9 1 27 LYS HE2  H  -2.566  0.353 -15.294 1.00 . I I . 28 LYS HE2  1 1 
        3  16796  9 1 27 LYS HE3  H  -0.803  0.320 -15.315 1.00 . I I . 28 LYS HE3  1 1 
        3  16797  9 1 27 LYS HG2  H   0.325  3.021 -15.521 1.00 . I I . 28 LYS HG2  1 1 
        3  16798  9 1 27 LYS HG3  H   0.030  2.348 -13.916 1.00 . I I . 28 LYS HG3  1 1 
        3  16799  9 1 27 LYS HZ1  H  -2.165  1.339 -12.925 1.00 . I I . 28 LYS HZ1  1 1 
        3  16800  9 1 27 LYS HZ2  H  -0.679  0.543 -13.059 1.00 . I I . 28 LYS HZ2  1 1 
        3  16801  9 1 27 LYS HZ3  H  -2.121 -0.333 -13.179 1.00 . I I . 28 LYS HZ3  1 1 
        3  16802  9 1 27 LYS N    N  -0.120  6.076 -15.821 1.00 . I I . 28 LYS N    1 1 
        3  16803  9 1 27 LYS NZ   N  -1.658  0.570 -13.408 1.00 . I I . 28 LYS NZ   1 1 
        3  16804  9 1 27 LYS O    O  -2.032  7.415 -14.451 1.00 . I I . 28 LYS O    1 1 
        3  16805  9 1 28 GLY C    C  -4.800  7.691 -14.509 1.00 . I I . 29 GLY C    1 1 
        3  16806  9 1 28 GLY CA   C  -4.493  6.436 -13.717 1.00 . I I . 29 GLY CA   1 1 
        3  16807  9 1 28 GLY H    H  -3.553  4.696 -14.474 1.00 . I I . 29 GLY H    1 1 
        3  16808  9 1 28 GLY HA2  H  -5.384  5.827 -13.666 1.00 . I I . 29 GLY HA2  1 1 
        3  16809  9 1 28 GLY HA3  H  -4.205  6.718 -12.715 1.00 . I I . 29 GLY HA3  1 1 
        3  16810  9 1 28 GLY N    N  -3.424  5.653 -14.308 1.00 . I I . 29 GLY N    1 1 
        3  16811  9 1 28 GLY O    O  -4.637  7.718 -15.729 1.00 . I I . 29 GLY O    1 1 
        3  16812  9 1 29 ALA C    C  -4.350 10.892 -14.576 1.00 . I I . 30 ALA C    1 1 
        3  16813  9 1 29 ALA CA   C  -5.579  9.996 -14.463 1.00 . I I . 30 ALA CA   1 1 
        3  16814  9 1 29 ALA CB   C  -6.684 10.707 -13.697 1.00 . I I . 30 ALA CB   1 1 
        3  16815  9 1 29 ALA H    H  -5.358  8.649 -12.846 1.00 . I I . 30 ALA H    1 1 
        3  16816  9 1 29 ALA HA   H  -5.945  9.777 -15.455 1.00 . I I . 30 ALA HA   1 1 
        3  16817  9 1 29 ALA HB1  H  -7.640 10.468 -14.141 1.00 . I I . 30 ALA HB1  1 1 
        3  16818  9 1 29 ALA HB2  H  -6.674 10.384 -12.667 1.00 . I I . 30 ALA HB2  1 1 
        3  16819  9 1 29 ALA HB3  H  -6.523 11.774 -13.741 1.00 . I I . 30 ALA HB3  1 1 
        3  16820  9 1 29 ALA N    N  -5.248  8.732 -13.816 1.00 . I I . 30 ALA N    1 1 
        3  16821  9 1 29 ALA O    O  -3.809 11.350 -13.570 1.00 . I I . 30 ALA O    1 1 
        3  16822  9 1 30 ILE C    C  -3.095 13.139 -16.979 1.00 . I I . 31 ILE C    1 1 
        3  16823  9 1 30 ILE CA   C  -2.750 11.979 -16.052 1.00 . I I . 31 ILE CA   1 1 
        3  16824  9 1 30 ILE CB   C  -1.591 11.172 -16.666 1.00 . I I . 31 ILE CB   1 1 
        3  16825  9 1 30 ILE CD1  C  -2.350  8.779 -17.083 1.00 . I I . 31 ILE CD1  1 1 
        3  16826  9 1 30 ILE CG1  C  -1.621  9.729 -16.159 1.00 . I I . 31 ILE CG1  1 1 
        3  16827  9 1 30 ILE CG2  C  -0.258 11.827 -16.339 1.00 . I I . 31 ILE CG2  1 1 
        3  16828  9 1 30 ILE H    H  -4.388 10.744 -16.569 1.00 . I I . 31 ILE H    1 1 
        3  16829  9 1 30 ILE HA   H  -2.422 12.377 -15.102 1.00 . I I . 31 ILE HA   1 1 
        3  16830  9 1 30 ILE HB   H  -1.711 11.172 -17.739 1.00 . I I . 31 ILE HB   1 1 
        3  16831  9 1 30 ILE HD11 H  -3.391  9.063 -17.144 1.00 . I I . 31 ILE HD11 1 1 
        3  16832  9 1 30 ILE HD12 H  -1.907  8.819 -18.066 1.00 . I I . 31 ILE HD12 1 1 
        3  16833  9 1 30 ILE HD13 H  -2.275  7.772 -16.696 1.00 . I I . 31 ILE HD13 1 1 
        3  16834  9 1 30 ILE HG12 H  -0.609  9.372 -16.049 1.00 . I I . 31 ILE HG12 1 1 
        3  16835  9 1 30 ILE HG13 H  -2.114  9.703 -15.198 1.00 . I I . 31 ILE HG13 1 1 
        3  16836  9 1 30 ILE HG21 H  -0.355 12.900 -16.419 1.00 . I I . 31 ILE HG21 1 1 
        3  16837  9 1 30 ILE HG22 H   0.033 11.567 -15.333 1.00 . I I . 31 ILE HG22 1 1 
        3  16838  9 1 30 ILE HG23 H   0.494 11.481 -17.033 1.00 . I I . 31 ILE HG23 1 1 
        3  16839  9 1 30 ILE N    N  -3.915 11.137 -15.807 1.00 . I I . 31 ILE N    1 1 
        3  16840  9 1 30 ILE O    O  -3.616 12.936 -18.077 1.00 . I I . 31 ILE O    1 1 
        3  16841  9 1 31 ILE C    C  -1.836 16.426 -17.445 1.00 . I I . 32 ILE C    1 1 
        3  16842  9 1 31 ILE CA   C  -3.076 15.547 -17.323 1.00 . I I . 32 ILE CA   1 1 
        3  16843  9 1 31 ILE CB   C  -4.221 16.376 -16.712 1.00 . I I . 32 ILE CB   1 1 
        3  16844  9 1 31 ILE CD1  C  -5.651 15.106 -15.032 1.00 . I I . 32 ILE CD1  1 1 
        3  16845  9 1 31 ILE CG1  C  -5.450 15.495 -16.480 1.00 . I I . 32 ILE CG1  1 1 
        3  16846  9 1 31 ILE CG2  C  -4.567 17.550 -17.616 1.00 . I I . 32 ILE CG2  1 1 
        3  16847  9 1 31 ILE H    H  -2.386 14.452 -15.649 1.00 . I I . 32 ILE H    1 1 
        3  16848  9 1 31 ILE HA   H  -3.377 15.229 -18.311 1.00 . I I . 32 ILE HA   1 1 
        3  16849  9 1 31 ILE HB   H  -3.885 16.769 -15.764 1.00 . I I . 32 ILE HB   1 1 
        3  16850  9 1 31 ILE HD11 H  -6.465 15.678 -14.614 1.00 . I I . 32 ILE HD11 1 1 
        3  16851  9 1 31 ILE HD12 H  -5.880 14.053 -14.970 1.00 . I I . 32 ILE HD12 1 1 
        3  16852  9 1 31 ILE HD13 H  -4.746 15.310 -14.476 1.00 . I I . 32 ILE HD13 1 1 
        3  16853  9 1 31 ILE HG12 H  -6.332 16.025 -16.805 1.00 . I I . 32 ILE HG12 1 1 
        3  16854  9 1 31 ILE HG13 H  -5.348 14.588 -17.057 1.00 . I I . 32 ILE HG13 1 1 
        3  16855  9 1 31 ILE HG21 H  -4.339 17.295 -18.640 1.00 . I I . 32 ILE HG21 1 1 
        3  16856  9 1 31 ILE HG22 H  -5.619 17.774 -17.527 1.00 . I I . 32 ILE HG22 1 1 
        3  16857  9 1 31 ILE HG23 H  -3.988 18.413 -17.322 1.00 . I I . 32 ILE HG23 1 1 
        3  16858  9 1 31 ILE N    N  -2.800 14.355 -16.532 1.00 . I I . 32 ILE N    1 1 
        3  16859  9 1 31 ILE O    O  -1.319 16.929 -16.448 1.00 . I I . 32 ILE O    1 1 
        3  16860  9 1 32 GLY C    C  -0.535 18.886 -19.130 1.00 . I I . 33 GLY C    1 1 
        3  16861  9 1 32 GLY CA   C  -0.189 17.428 -18.904 1.00 . I I . 33 GLY CA   1 1 
        3  16862  9 1 32 GLY H    H  -1.818 16.182 -19.432 1.00 . I I . 33 GLY H    1 1 
        3  16863  9 1 32 GLY HA2  H   0.463 17.352 -18.047 1.00 . I I . 33 GLY HA2  1 1 
        3  16864  9 1 32 GLY HA3  H   0.332 17.055 -19.774 1.00 . I I . 33 GLY HA3  1 1 
        3  16865  9 1 32 GLY N    N  -1.364 16.608 -18.675 1.00 . I I . 33 GLY N    1 1 
        3  16866  9 1 32 GLY O    O   0.270 19.774 -18.845 1.00 . I I . 33 GLY O    1 1 
        3  16867  9 1 33 LEU C    C  -3.699 20.607 -19.772 1.00 . I I . 34 LEU C    1 1 
        3  16868  9 1 33 LEU CA   C  -2.184 20.497 -19.910 1.00 . I I . 34 LEU CA   1 1 
        3  16869  9 1 33 LEU CB   C  -1.757 20.932 -21.313 1.00 . I I . 34 LEU CB   1 1 
        3  16870  9 1 33 LEU CD1  C  -3.364 22.776 -21.864 1.00 . I I . 34 LEU CD1  1 1 
        3  16871  9 1 33 LEU CD2  C  -1.324 23.265 -20.502 1.00 . I I . 34 LEU CD2  1 1 
        3  16872  9 1 33 LEU CG   C  -1.904 22.422 -21.628 1.00 . I I . 34 LEU CG   1 1 
        3  16873  9 1 33 LEU H    H  -2.331 18.387 -19.851 1.00 . I I . 34 LEU H    1 1 
        3  16874  9 1 33 LEU HA   H  -1.720 21.147 -19.184 1.00 . I I . 34 LEU HA   1 1 
        3  16875  9 1 33 LEU HB2  H  -0.718 20.669 -21.438 1.00 . I I . 34 LEU HB2  1 1 
        3  16876  9 1 33 LEU HB3  H  -2.354 20.382 -22.026 1.00 . I I . 34 LEU HB3  1 1 
        3  16877  9 1 33 LEU HD11 H  -3.917 21.880 -22.104 1.00 . I I . 34 LEU HD11 1 1 
        3  16878  9 1 33 LEU HD12 H  -3.437 23.474 -22.685 1.00 . I I . 34 LEU HD12 1 1 
        3  16879  9 1 33 LEU HD13 H  -3.774 23.225 -20.972 1.00 . I I . 34 LEU HD13 1 1 
        3  16880  9 1 33 LEU HD21 H  -0.933 24.186 -20.907 1.00 . I I . 34 LEU HD21 1 1 
        3  16881  9 1 33 LEU HD22 H  -0.528 22.719 -20.017 1.00 . I I . 34 LEU HD22 1 1 
        3  16882  9 1 33 LEU HD23 H  -2.099 23.487 -19.783 1.00 . I I . 34 LEU HD23 1 1 
        3  16883  9 1 33 LEU HG   H  -1.356 22.648 -22.532 1.00 . I I . 34 LEU HG   1 1 
        3  16884  9 1 33 LEU N    N  -1.734 19.136 -19.645 1.00 . I I . 34 LEU N    1 1 
        3  16885  9 1 33 LEU O    O  -4.446 20.137 -20.629 1.00 . I I . 34 LEU O    1 1 
        3  16886  9 1 34 MET C    C  -5.915 22.880 -18.252 1.00 . I I . 35 MET C    1 1 
        3  16887  9 1 34 MET CA   C  -5.572 21.405 -18.438 1.00 . I I . 35 MET CA   1 1 
        3  16888  9 1 34 MET CB   C  -5.996 20.611 -17.201 1.00 . I I . 35 MET CB   1 1 
        3  16889  9 1 34 MET CE   C  -8.364 20.220 -14.921 1.00 . I I . 35 MET CE   1 1 
        3  16890  9 1 34 MET CG   C  -7.245 19.771 -17.416 1.00 . I I . 35 MET CG   1 1 
        3  16891  9 1 34 MET H    H  -3.501 21.585 -18.038 1.00 . I I . 35 MET H    1 1 
        3  16892  9 1 34 MET HA   H  -6.106 21.029 -19.297 1.00 . I I . 35 MET HA   1 1 
        3  16893  9 1 34 MET HB2  H  -5.189 19.952 -16.917 1.00 . I I . 35 MET HB2  1 1 
        3  16894  9 1 34 MET HB3  H  -6.188 21.301 -16.392 1.00 . I I . 35 MET HB3  1 1 
        3  16895  9 1 34 MET HE1  H  -9.287 19.919 -14.448 1.00 . I I . 35 MET HE1  1 1 
        3  16896  9 1 34 MET HE2  H  -7.634 20.465 -14.163 1.00 . I I . 35 MET HE2  1 1 
        3  16897  9 1 34 MET HE3  H  -8.543 21.085 -15.542 1.00 . I I . 35 MET HE3  1 1 
        3  16898  9 1 34 MET HG2  H  -8.053 20.422 -17.717 1.00 . I I . 35 MET HG2  1 1 
        3  16899  9 1 34 MET HG3  H  -7.049 19.057 -18.202 1.00 . I I . 35 MET HG3  1 1 
        3  16900  9 1 34 MET N    N  -4.145 21.231 -18.687 1.00 . I I . 35 MET N    1 1 
        3  16901  9 1 34 MET O    O  -5.358 23.553 -17.385 1.00 . I I . 35 MET O    1 1 
        3  16902  9 1 34 MET SD   S  -7.745 18.877 -15.933 1.00 . I I . 35 MET SD   1 1 
        3  16903  9 1 35 VAL C    C  -8.717 24.885 -18.585 1.00 . I I . 36 VAL C    1 1 
        3  16904  9 1 35 VAL CA   C  -7.254 24.771 -18.998 1.00 . I I . 36 VAL CA   1 1 
        3  16905  9 1 35 VAL CB   C  -7.055 25.490 -20.345 1.00 . I I . 36 VAL CB   1 1 
        3  16906  9 1 35 VAL CG1  C  -7.378 26.970 -20.214 1.00 . I I . 36 VAL CG1  1 1 
        3  16907  9 1 35 VAL CG2  C  -5.634 25.289 -20.851 1.00 . I I . 36 VAL CG2  1 1 
        3  16908  9 1 35 VAL H    H  -7.244 22.790 -19.743 1.00 . I I . 36 VAL H    1 1 
        3  16909  9 1 35 VAL HA   H  -6.642 25.264 -18.257 1.00 . I I . 36 VAL HA   1 1 
        3  16910  9 1 35 VAL HB   H  -7.735 25.058 -21.065 1.00 . I I . 36 VAL HB   1 1 
        3  16911  9 1 35 VAL HG11 H  -7.085 27.317 -19.234 1.00 . I I . 36 VAL HG11 1 1 
        3  16912  9 1 35 VAL HG12 H  -6.841 27.525 -20.969 1.00 . I I . 36 VAL HG12 1 1 
        3  16913  9 1 35 VAL HG13 H  -8.440 27.119 -20.345 1.00 . I I . 36 VAL HG13 1 1 
        3  16914  9 1 35 VAL HG21 H  -5.448 25.960 -21.675 1.00 . I I . 36 VAL HG21 1 1 
        3  16915  9 1 35 VAL HG22 H  -4.935 25.496 -20.053 1.00 . I I . 36 VAL HG22 1 1 
        3  16916  9 1 35 VAL HG23 H  -5.510 24.268 -21.182 1.00 . I I . 36 VAL HG23 1 1 
        3  16917  9 1 35 VAL N    N  -6.836 23.376 -19.072 1.00 . I I . 36 VAL N    1 1 
        3  16918  9 1 35 VAL O    O  -9.617 24.536 -19.348 1.00 . I I . 36 VAL O    1 1 
        3  16919  9 1 36 GLY C    C -11.110 24.248 -16.994 1.00 . I I . 37 GLY C    1 1 
        3  16920  9 1 36 GLY CA   C -10.304 25.527 -16.878 1.00 . I I . 37 GLY CA   1 1 
        3  16921  9 1 36 GLY H    H  -8.191 25.637 -16.806 1.00 . I I . 37 GLY H    1 1 
        3  16922  9 1 36 GLY HA2  H -10.267 25.824 -15.840 1.00 . I I . 37 GLY HA2  1 1 
        3  16923  9 1 36 GLY HA3  H -10.798 26.302 -17.446 1.00 . I I . 37 GLY HA3  1 1 
        3  16924  9 1 36 GLY N    N  -8.948 25.376 -17.371 1.00 . I I . 37 GLY N    1 1 
        3  16925  9 1 36 GLY O    O -12.337 24.284 -17.078 1.00 . I I . 37 GLY O    1 1 
        3  16926  9 1 37 GLY C    C -11.482 21.266 -15.758 1.00 . I I . 38 GLY C    1 1 
        3  16927  9 1 37 GLY CA   C -11.093 21.833 -17.109 1.00 . I I . 38 GLY CA   1 1 
        3  16928  9 1 37 GLY H    H  -9.440 23.145 -16.930 1.00 . I I . 38 GLY H    1 1 
        3  16929  9 1 37 GLY HA2  H -11.984 21.958 -17.705 1.00 . I I . 38 GLY HA2  1 1 
        3  16930  9 1 37 GLY HA3  H -10.435 21.133 -17.604 1.00 . I I . 38 GLY HA3  1 1 
        3  16931  9 1 37 GLY N    N -10.418 23.113 -17.000 1.00 . I I . 38 GLY N    1 1 
        3  16932  9 1 37 GLY O    O -11.349 21.936 -14.733 1.00 . I I . 38 GLY O    1 1 
        3  16933  9 1 38 VAL C    C -12.645 17.888 -14.749 1.00 . I I . 39 VAL C    1 1 
        3  16934  9 1 38 VAL CA   C -12.375 19.370 -14.519 1.00 . I I . 39 VAL CA   1 1 
        3  16935  9 1 38 VAL CB   C -13.638 20.025 -13.928 1.00 . I I . 39 VAL CB   1 1 
        3  16936  9 1 38 VAL CG1  C -14.747 20.081 -14.967 1.00 . I I . 39 VAL CG1  1 1 
        3  16937  9 1 38 VAL CG2  C -14.096 19.273 -12.687 1.00 . I I . 39 VAL CG2  1 1 
        3  16938  9 1 38 VAL H    H -12.047 19.544 -16.603 1.00 . I I . 39 VAL H    1 1 
        3  16939  9 1 38 VAL HA   H -11.573 19.474 -13.804 1.00 . I I . 39 VAL HA   1 1 
        3  16940  9 1 38 VAL HB   H -13.393 21.037 -13.640 1.00 . I I . 39 VAL HB   1 1 
        3  16941  9 1 38 VAL HG11 H -15.057 21.107 -15.107 1.00 . I I . 39 VAL HG11 1 1 
        3  16942  9 1 38 VAL HG12 H -14.385 19.682 -15.903 1.00 . I I . 39 VAL HG12 1 1 
        3  16943  9 1 38 VAL HG13 H -15.589 19.496 -14.627 1.00 . I I . 39 VAL HG13 1 1 
        3  16944  9 1 38 VAL HG21 H -14.888 19.826 -12.205 1.00 . I I . 39 VAL HG21 1 1 
        3  16945  9 1 38 VAL HG22 H -14.460 18.296 -12.971 1.00 . I I . 39 VAL HG22 1 1 
        3  16946  9 1 38 VAL HG23 H -13.266 19.164 -12.005 1.00 . I I . 39 VAL HG23 1 1 
        3  16947  9 1 38 VAL N    N -11.965 20.028 -15.754 1.00 . I I . 39 VAL N    1 1 
        3  16948  9 1 38 VAL O    O -13.127 17.490 -15.810 1.00 . I I . 39 VAL O    1 1 
        3  16949  9 1 39 VAL C    C -13.453 15.138 -12.721 1.00 . I I . 40 VAL C    1 1 
        3  16950  9 1 39 VAL CA   C -12.542 15.633 -13.839 1.00 . I I . 40 VAL CA   1 1 
        3  16951  9 1 39 VAL CB   C -11.208 14.866 -13.776 1.00 . I I . 40 VAL CB   1 1 
        3  16952  9 1 39 VAL CG1  C -10.271 15.334 -14.879 1.00 . I I . 40 VAL CG1  1 1 
        3  16953  9 1 39 VAL CG2  C -10.562 15.032 -12.409 1.00 . I I . 40 VAL CG2  1 1 
        3  16954  9 1 39 VAL H    H -11.951 17.449 -12.926 1.00 . I I . 40 VAL H    1 1 
        3  16955  9 1 39 VAL HA   H -13.010 15.423 -14.790 1.00 . I I . 40 VAL HA   1 1 
        3  16956  9 1 39 VAL HB   H -11.412 13.816 -13.929 1.00 . I I . 40 VAL HB   1 1 
        3  16957  9 1 39 VAL HG11 H -10.002 14.494 -15.503 1.00 . I I . 40 VAL HG11 1 1 
        3  16958  9 1 39 VAL HG12 H -10.765 16.085 -15.477 1.00 . I I . 40 VAL HG12 1 1 
        3  16959  9 1 39 VAL HG13 H  -9.378 15.753 -14.438 1.00 . I I . 40 VAL HG13 1 1 
        3  16960  9 1 39 VAL HG21 H -10.341 16.076 -12.241 1.00 . I I . 40 VAL HG21 1 1 
        3  16961  9 1 39 VAL HG22 H -11.239 14.680 -11.645 1.00 . I I . 40 VAL HG22 1 1 
        3  16962  9 1 39 VAL HG23 H  -9.647 14.459 -12.370 1.00 . I I . 40 VAL HG23 1 1 
        3  16963  9 1 39 VAL N    N -12.332 17.072 -13.747 1.00 . I I . 40 VAL N    1 1 
        3  16964  9 1 39 VAL O    O -14.062 14.078 -12.864 1.00 . I I . 40 VAL O    1 1 
        3  16965  9 1 39 VAL OXT  O -13.527 15.906 -11.644 1.00 . I I . 40 VAL OXT  1 1 
        3  16966 10 1  1 ASP C    C  -6.296 55.258 -34.207 1.00 . J J .  1 ASP C    1 1 
        3  16967 10 1  1 ASP CA   C  -7.253 56.319 -33.674 1.00 . J J .  1 ASP CA   1 1 
        3  16968 10 1  1 ASP CB   C  -8.668 56.053 -34.190 1.00 . J J .  1 ASP CB   1 1 
        3  16969 10 1  1 ASP CG   C  -9.708 56.914 -33.500 1.00 . J J .  1 ASP CG   1 1 
        3  16970 10 1  1 ASP H1   H  -6.556 58.177 -33.238 1.00 . J J .  1 ASP H1   1 1 
        3  16971 10 1  1 ASP H2   H  -6.021 57.584 -34.681 1.00 . J J .  1 ASP H2   1 1 
        3  16972 10 1  1 ASP H3   H  -7.570 58.130 -34.537 1.00 . J J .  1 ASP H3   1 1 
        3  16973 10 1  1 ASP HA   H  -7.259 56.272 -32.596 1.00 . J J .  1 ASP HA   1 1 
        3  16974 10 1  1 ASP HB2  H  -8.703 56.260 -35.250 1.00 . J J .  1 ASP HB2  1 1 
        3  16975 10 1  1 ASP HB3  H  -8.916 55.015 -34.022 1.00 . J J .  1 ASP HB3  1 1 
        3  16976 10 1  1 ASP N    N  -6.816 57.655 -34.062 1.00 . J J .  1 ASP N    1 1 
        3  16977 10 1  1 ASP O    O  -6.488 54.728 -35.301 1.00 . J J .  1 ASP O    1 1 
        3  16978 10 1  1 ASP OD1  O  -9.317 57.790 -32.700 1.00 . J J .  1 ASP OD1  1 1 
        3  16979 10 1  1 ASP OD2  O -10.912 56.712 -33.760 1.00 . J J .  1 ASP OD2  1 1 
        3  16980 10 1  2 ALA C    C  -4.464 52.661 -33.035 1.00 . J J .  2 ALA C    1 1 
        3  16981 10 1  2 ALA CA   C  -4.278 53.955 -33.820 1.00 . J J .  2 ALA CA   1 1 
        3  16982 10 1  2 ALA CB   C  -2.870 54.497 -33.621 1.00 . J J .  2 ALA CB   1 1 
        3  16983 10 1  2 ALA H    H  -5.166 55.410 -32.565 1.00 . J J .  2 ALA H    1 1 
        3  16984 10 1  2 ALA HA   H  -4.413 53.749 -34.872 1.00 . J J .  2 ALA HA   1 1 
        3  16985 10 1  2 ALA HB1  H  -2.153 53.712 -33.810 1.00 . J J .  2 ALA HB1  1 1 
        3  16986 10 1  2 ALA HB2  H  -2.699 55.314 -34.307 1.00 . J J .  2 ALA HB2  1 1 
        3  16987 10 1  2 ALA HB3  H  -2.760 54.849 -32.606 1.00 . J J .  2 ALA HB3  1 1 
        3  16988 10 1  2 ALA N    N  -5.264 54.953 -33.427 1.00 . J J .  2 ALA N    1 1 
        3  16989 10 1  2 ALA O    O  -3.737 52.395 -32.078 1.00 . J J .  2 ALA O    1 1 
        3  16990 10 1  3 GLU C    C  -4.456 49.754 -32.650 1.00 . J J .  3 GLU C    1 1 
        3  16991 10 1  3 GLU CA   C  -5.723 50.594 -32.779 1.00 . J J .  3 GLU CA   1 1 
        3  16992 10 1  3 GLU CB   C  -6.790 49.812 -33.549 1.00 . J J .  3 GLU CB   1 1 
        3  16993 10 1  3 GLU CD   C  -8.546 51.374 -34.475 1.00 . J J .  3 GLU CD   1 1 
        3  16994 10 1  3 GLU CG   C  -8.191 50.377 -33.389 1.00 . J J .  3 GLU CG   1 1 
        3  16995 10 1  3 GLU H    H  -5.987 52.127 -34.215 1.00 . J J .  3 GLU H    1 1 
        3  16996 10 1  3 GLU HA   H  -6.096 50.816 -31.791 1.00 . J J .  3 GLU HA   1 1 
        3  16997 10 1  3 GLU HB2  H  -6.538 49.821 -34.599 1.00 . J J .  3 GLU HB2  1 1 
        3  16998 10 1  3 GLU HB3  H  -6.794 48.791 -33.197 1.00 . J J .  3 GLU HB3  1 1 
        3  16999 10 1  3 GLU HG2  H  -8.900 49.563 -33.424 1.00 . J J .  3 GLU HG2  1 1 
        3  17000 10 1  3 GLU HG3  H  -8.260 50.870 -32.431 1.00 . J J .  3 GLU HG3  1 1 
        3  17001 10 1  3 GLU N    N  -5.442 51.860 -33.446 1.00 . J J .  3 GLU N    1 1 
        3  17002 10 1  3 GLU O    O  -4.096 49.316 -31.557 1.00 . J J .  3 GLU O    1 1 
        3  17003 10 1  3 GLU OE1  O  -7.900 52.440 -34.536 1.00 . J J .  3 GLU OE1  1 1 
        3  17004 10 1  3 GLU OE2  O  -9.471 51.087 -35.264 1.00 . J J .  3 GLU OE2  1 1 
        3  17005 10 1  4 PHE C    C  -1.487 49.415 -34.644 1.00 . J J .  4 PHE C    1 1 
        3  17006 10 1  4 PHE CA   C  -2.556 48.743 -33.788 1.00 . J J .  4 PHE CA   1 1 
        3  17007 10 1  4 PHE CB   C  -2.837 47.334 -34.316 1.00 . J J .  4 PHE CB   1 1 
        3  17008 10 1  4 PHE CD1  C  -2.338 46.123 -32.176 1.00 . J J .  4 PHE CD1  1 1 
        3  17009 10 1  4 PHE CD2  C  -1.284 45.369 -34.177 1.00 . J J .  4 PHE CD2  1 1 
        3  17010 10 1  4 PHE CE1  C  -1.698 45.129 -31.460 1.00 . J J .  4 PHE CE1  1 1 
        3  17011 10 1  4 PHE CE2  C  -0.641 44.373 -33.466 1.00 . J J .  4 PHE CE2  1 1 
        3  17012 10 1  4 PHE CG   C  -2.139 46.254 -33.541 1.00 . J J .  4 PHE CG   1 1 
        3  17013 10 1  4 PHE CZ   C  -0.847 44.254 -32.106 1.00 . J J .  4 PHE CZ   1 1 
        3  17014 10 1  4 PHE H    H  -4.120 49.907 -34.615 1.00 . J J .  4 PHE H    1 1 
        3  17015 10 1  4 PHE HA   H  -2.197 48.673 -32.773 1.00 . J J .  4 PHE HA   1 1 
        3  17016 10 1  4 PHE HB2  H  -3.898 47.144 -34.267 1.00 . J J .  4 PHE HB2  1 1 
        3  17017 10 1  4 PHE HB3  H  -2.511 47.271 -35.343 1.00 . J J .  4 PHE HB3  1 1 
        3  17018 10 1  4 PHE HD1  H  -3.004 46.808 -31.669 1.00 . J J .  4 PHE HD1  1 1 
        3  17019 10 1  4 PHE HD2  H  -1.120 45.461 -35.241 1.00 . J J .  4 PHE HD2  1 1 
        3  17020 10 1  4 PHE HE1  H  -1.862 45.039 -30.396 1.00 . J J .  4 PHE HE1  1 1 
        3  17021 10 1  4 PHE HE2  H   0.024 43.690 -33.973 1.00 . J J .  4 PHE HE2  1 1 
        3  17022 10 1  4 PHE HZ   H  -0.347 43.476 -31.548 1.00 . J J .  4 PHE HZ   1 1 
        3  17023 10 1  4 PHE N    N  -3.783 49.532 -33.774 1.00 . J J .  4 PHE N    1 1 
        3  17024 10 1  4 PHE O    O  -1.648 49.561 -35.856 1.00 . J J .  4 PHE O    1 1 
        3  17025 10 1  5 ARG C    C   1.994 49.687 -34.560 1.00 . J J .  5 ARG C    1 1 
        3  17026 10 1  5 ARG CA   C   0.700 50.482 -34.705 1.00 . J J .  5 ARG CA   1 1 
        3  17027 10 1  5 ARG CB   C   0.897 51.900 -34.168 1.00 . J J .  5 ARG CB   1 1 
        3  17028 10 1  5 ARG CD   C   2.727 52.472 -35.794 1.00 . J J .  5 ARG CD   1 1 
        3  17029 10 1  5 ARG CG   C   1.382 52.887 -35.218 1.00 . J J .  5 ARG CG   1 1 
        3  17030 10 1  5 ARG CZ   C   3.640 54.645 -36.491 1.00 . J J .  5 ARG CZ   1 1 
        3  17031 10 1  5 ARG H    H  -0.326 49.678 -33.037 1.00 . J J .  5 ARG H    1 1 
        3  17032 10 1  5 ARG HA   H   0.439 50.536 -35.752 1.00 . J J .  5 ARG HA   1 1 
        3  17033 10 1  5 ARG HB2  H  -0.043 52.259 -33.776 1.00 . J J .  5 ARG HB2  1 1 
        3  17034 10 1  5 ARG HB3  H   1.623 51.872 -33.370 1.00 . J J .  5 ARG HB3  1 1 
        3  17035 10 1  5 ARG HD2  H   3.444 52.410 -34.989 1.00 . J J .  5 ARG HD2  1 1 
        3  17036 10 1  5 ARG HD3  H   2.621 51.502 -36.257 1.00 . J J .  5 ARG HD3  1 1 
        3  17037 10 1  5 ARG HE   H   3.221 53.136 -37.726 1.00 . J J .  5 ARG HE   1 1 
        3  17038 10 1  5 ARG HG2  H   0.658 52.931 -36.019 1.00 . J J .  5 ARG HG2  1 1 
        3  17039 10 1  5 ARG HG3  H   1.480 53.862 -34.764 1.00 . J J .  5 ARG HG3  1 1 
        3  17040 10 1  5 ARG HH11 H   3.321 54.455 -34.506 1.00 . J J .  5 ARG HH11 1 1 
        3  17041 10 1  5 ARG HH12 H   3.964 55.982 -35.011 1.00 . J J .  5 ARG HH12 1 1 
        3  17042 10 1  5 ARG HH21 H   4.068 55.142 -38.403 1.00 . J J .  5 ARG HH21 1 1 
        3  17043 10 1  5 ARG HH22 H   4.388 56.372 -37.228 1.00 . J J .  5 ARG HH22 1 1 
        3  17044 10 1  5 ARG N    N  -0.396 49.823 -34.004 1.00 . J J .  5 ARG N    1 1 
        3  17045 10 1  5 ARG NE   N   3.213 53.423 -36.789 1.00 . J J .  5 ARG NE   1 1 
        3  17046 10 1  5 ARG NH1  N   3.641 55.062 -35.233 1.00 . J J .  5 ARG NH1  1 1 
        3  17047 10 1  5 ARG NH2  N   4.067 55.453 -37.453 1.00 . J J .  5 ARG NH2  1 1 
        3  17048 10 1  5 ARG O    O   2.590 49.642 -33.484 1.00 . J J .  5 ARG O    1 1 
        3  17049 10 1  6 HIS C    C   4.729 48.932 -36.490 1.00 . J J .  6 HIS C    1 1 
        3  17050 10 1  6 HIS CA   C   3.647 48.266 -35.646 1.00 . J J .  6 HIS CA   1 1 
        3  17051 10 1  6 HIS CB   C   3.368 46.858 -36.171 1.00 . J J .  6 HIS CB   1 1 
        3  17052 10 1  6 HIS CD2  C   4.315 44.894 -34.765 1.00 . J J .  6 HIS CD2  1 1 
        3  17053 10 1  6 HIS CE1  C   2.615 44.622 -33.408 1.00 . J J .  6 HIS CE1  1 1 
        3  17054 10 1  6 HIS CG   C   3.375 45.808 -35.102 1.00 . J J .  6 HIS CG   1 1 
        3  17055 10 1  6 HIS H    H   1.904 49.134 -36.479 1.00 . J J .  6 HIS H    1 1 
        3  17056 10 1  6 HIS HA   H   3.994 48.199 -34.626 1.00 . J J .  6 HIS HA   1 1 
        3  17057 10 1  6 HIS HB2  H   2.397 46.842 -36.644 1.00 . J J .  6 HIS HB2  1 1 
        3  17058 10 1  6 HIS HB3  H   4.122 46.596 -36.899 1.00 . J J .  6 HIS HB3  1 1 
        3  17059 10 1  6 HIS HD1  H   1.486 46.121 -34.224 1.00 . J J .  6 HIS HD1  1 1 
        3  17060 10 1  6 HIS HD2  H   5.278 44.759 -35.238 1.00 . J J .  6 HIS HD2  1 1 
        3  17061 10 1  6 HIS HE1  H   1.978 44.247 -32.621 1.00 . J J .  6 HIS HE1  1 1 
        3  17062 10 1  6 HIS HE2  H   4.312 43.495 -33.198 1.00 . J J .  6 HIS HE2  1 1 
        3  17063 10 1  6 HIS N    N   2.423 49.060 -35.651 1.00 . J J .  6 HIS N    1 1 
        3  17064 10 1  6 HIS ND1  N   2.322 45.611 -34.234 1.00 . J J .  6 HIS ND1  1 1 
        3  17065 10 1  6 HIS NE2  N   3.818 44.170 -33.709 1.00 . J J .  6 HIS NE2  1 1 
        3  17066 10 1  6 HIS O    O   4.615 49.011 -37.714 1.00 . J J .  6 HIS O    1 1 
        3  17067 10 1  7 ASP C    C   8.184 49.300 -36.318 1.00 . J J .  7 ASP C    1 1 
        3  17068 10 1  7 ASP CA   C   6.881 50.068 -36.519 1.00 . J J .  7 ASP CA   1 1 
        3  17069 10 1  7 ASP CB   C   7.039 51.504 -36.018 1.00 . J J .  7 ASP CB   1 1 
        3  17070 10 1  7 ASP CG   C   7.619 52.425 -37.074 1.00 . J J .  7 ASP CG   1 1 
        3  17071 10 1  7 ASP H    H   5.811 49.316 -34.854 1.00 . J J .  7 ASP H    1 1 
        3  17072 10 1  7 ASP HA   H   6.649 50.087 -37.573 1.00 . J J .  7 ASP HA   1 1 
        3  17073 10 1  7 ASP HB2  H   6.071 51.886 -35.727 1.00 . J J .  7 ASP HB2  1 1 
        3  17074 10 1  7 ASP HB3  H   7.697 51.509 -35.161 1.00 . J J .  7 ASP HB3  1 1 
        3  17075 10 1  7 ASP N    N   5.778 49.409 -35.829 1.00 . J J .  7 ASP N    1 1 
        3  17076 10 1  7 ASP O    O   8.821 49.402 -35.270 1.00 . J J .  7 ASP O    1 1 
        3  17077 10 1  7 ASP OD1  O   7.047 52.492 -38.182 1.00 . J J .  7 ASP OD1  1 1 
        3  17078 10 1  7 ASP OD2  O   8.644 53.079 -36.792 1.00 . J J .  7 ASP OD2  1 1 
        3  17079 10 1  8 SER C    C  10.331 47.444 -38.659 1.00 . J J .  8 SER C    1 1 
        3  17080 10 1  8 SER CA   C   9.797 47.739 -37.261 1.00 . J J .  8 SER CA   1 1 
        3  17081 10 1  8 SER CB   C   9.542 46.429 -36.512 1.00 . J J .  8 SER CB   1 1 
        3  17082 10 1  8 SER H    H   8.022 48.489 -38.138 1.00 . J J .  8 SER H    1 1 
        3  17083 10 1  8 SER HA   H  10.533 48.315 -36.721 1.00 . J J .  8 SER HA   1 1 
        3  17084 10 1  8 SER HB2  H  10.300 45.710 -36.783 1.00 . J J .  8 SER HB2  1 1 
        3  17085 10 1  8 SER HB3  H   9.583 46.612 -35.448 1.00 . J J .  8 SER HB3  1 1 
        3  17086 10 1  8 SER HG   H   8.357 44.962 -37.041 1.00 . J J .  8 SER HG   1 1 
        3  17087 10 1  8 SER N    N   8.573 48.529 -37.328 1.00 . J J .  8 SER N    1 1 
        3  17088 10 1  8 SER O    O   9.652 47.680 -39.657 1.00 . J J .  8 SER O    1 1 
        3  17089 10 1  8 SER OG   O   8.270 45.895 -36.836 1.00 . J J .  8 SER OG   1 1 
        3  17090 10 1  9 GLY C    C  12.149 45.120 -40.292 1.00 . J J .  9 GLY C    1 1 
        3  17091 10 1  9 GLY CA   C  12.160 46.607 -40.001 1.00 . J J .  9 GLY CA   1 1 
        3  17092 10 1  9 GLY H    H  12.049 46.759 -37.892 1.00 . J J .  9 GLY H    1 1 
        3  17093 10 1  9 GLY HA2  H  11.619 47.121 -40.781 1.00 . J J .  9 GLY HA2  1 1 
        3  17094 10 1  9 GLY HA3  H  13.183 46.954 -39.998 1.00 . J J .  9 GLY HA3  1 1 
        3  17095 10 1  9 GLY N    N  11.554 46.926 -38.721 1.00 . J J .  9 GLY N    1 1 
        3  17096 10 1  9 GLY O    O  12.581 44.687 -41.361 1.00 . J J .  9 GLY O    1 1 
        3  17097 10 1 10 TYR C    C  10.767 42.252 -38.387 1.00 . J J . 10 TYR C    1 1 
        3  17098 10 1 10 TYR CA   C  11.596 42.887 -39.499 1.00 . J J . 10 TYR CA   1 1 
        3  17099 10 1 10 TYR CB   C  13.006 42.293 -39.501 1.00 . J J . 10 TYR CB   1 1 
        3  17100 10 1 10 TYR CD1  C  12.450 39.927 -40.185 1.00 . J J . 10 TYR CD1  1 1 
        3  17101 10 1 10 TYR CD2  C  14.010 41.145 -41.514 1.00 . J J . 10 TYR CD2  1 1 
        3  17102 10 1 10 TYR CE1  C  12.587 38.834 -41.019 1.00 . J J . 10 TYR CE1  1 1 
        3  17103 10 1 10 TYR CE2  C  14.152 40.057 -42.353 1.00 . J J . 10 TYR CE2  1 1 
        3  17104 10 1 10 TYR CG   C  13.158 41.100 -40.417 1.00 . J J . 10 TYR CG   1 1 
        3  17105 10 1 10 TYR CZ   C  13.439 38.904 -42.101 1.00 . J J . 10 TYR CZ   1 1 
        3  17106 10 1 10 TYR H    H  11.329 44.739 -38.510 1.00 . J J . 10 TYR H    1 1 
        3  17107 10 1 10 TYR HA   H  11.126 42.677 -40.448 1.00 . J J . 10 TYR HA   1 1 
        3  17108 10 1 10 TYR HB2  H  13.707 43.048 -39.822 1.00 . J J . 10 TYR HB2  1 1 
        3  17109 10 1 10 TYR HB3  H  13.258 41.978 -38.499 1.00 . J J . 10 TYR HB3  1 1 
        3  17110 10 1 10 TYR HD1  H  11.783 39.875 -39.337 1.00 . J J . 10 TYR HD1  1 1 
        3  17111 10 1 10 TYR HD2  H  14.567 42.050 -41.708 1.00 . J J . 10 TYR HD2  1 1 
        3  17112 10 1 10 TYR HE1  H  12.029 37.931 -40.822 1.00 . J J . 10 TYR HE1  1 1 
        3  17113 10 1 10 TYR HE2  H  14.819 40.112 -43.201 1.00 . J J . 10 TYR HE2  1 1 
        3  17114 10 1 10 TYR HH   H  14.492 37.526 -42.931 1.00 . J J . 10 TYR HH   1 1 
        3  17115 10 1 10 TYR N    N  11.657 44.335 -39.340 1.00 . J J . 10 TYR N    1 1 
        3  17116 10 1 10 TYR O    O  11.167 42.250 -37.223 1.00 . J J . 10 TYR O    1 1 
        3  17117 10 1 10 TYR OH   O  13.577 37.818 -42.935 1.00 . J J . 10 TYR OH   1 1 
        3  17118 10 1 11 GLU C    C   8.646 39.570 -38.033 1.00 . J J . 11 GLU C    1 1 
        3  17119 10 1 11 GLU CA   C   8.722 41.074 -37.789 1.00 . J J . 11 GLU CA   1 1 
        3  17120 10 1 11 GLU CB   C   7.322 41.686 -37.867 1.00 . J J . 11 GLU CB   1 1 
        3  17121 10 1 11 GLU CD   C   5.356 42.321 -36.414 1.00 . J J . 11 GLU CD   1 1 
        3  17122 10 1 11 GLU CG   C   6.416 41.280 -36.717 1.00 . J J . 11 GLU CG   1 1 
        3  17123 10 1 11 GLU H    H   9.345 41.746 -39.698 1.00 . J J . 11 GLU H    1 1 
        3  17124 10 1 11 GLU HA   H   9.127 41.247 -36.804 1.00 . J J . 11 GLU HA   1 1 
        3  17125 10 1 11 GLU HB2  H   7.412 42.763 -37.865 1.00 . J J . 11 GLU HB2  1 1 
        3  17126 10 1 11 GLU HB3  H   6.857 41.375 -38.791 1.00 . J J . 11 GLU HB3  1 1 
        3  17127 10 1 11 GLU HG2  H   5.925 40.353 -36.972 1.00 . J J . 11 GLU HG2  1 1 
        3  17128 10 1 11 GLU HG3  H   7.020 41.135 -35.833 1.00 . J J . 11 GLU HG3  1 1 
        3  17129 10 1 11 GLU N    N   9.609 41.713 -38.755 1.00 . J J . 11 GLU N    1 1 
        3  17130 10 1 11 GLU O    O   8.242 39.123 -39.106 1.00 . J J . 11 GLU O    1 1 
        3  17131 10 1 11 GLU OE1  O   5.324 43.357 -37.110 1.00 . J J . 11 GLU OE1  1 1 
        3  17132 10 1 11 GLU OE2  O   4.557 42.099 -35.480 1.00 . J J . 11 GLU OE2  1 1 
        3  17133 10 1 12 VAL C    C   8.318 36.714 -35.927 1.00 . J J . 12 VAL C    1 1 
        3  17134 10 1 12 VAL CA   C   9.014 37.339 -37.131 1.00 . J J . 12 VAL CA   1 1 
        3  17135 10 1 12 VAL CB   C  10.437 36.761 -37.244 1.00 . J J . 12 VAL CB   1 1 
        3  17136 10 1 12 VAL CG1  C  11.166 37.363 -38.435 1.00 . J J . 12 VAL CG1  1 1 
        3  17137 10 1 12 VAL CG2  C  11.213 37.001 -35.957 1.00 . J J . 12 VAL CG2  1 1 
        3  17138 10 1 12 VAL H    H   9.351 39.208 -36.197 1.00 . J J . 12 VAL H    1 1 
        3  17139 10 1 12 VAL HA   H   8.470 37.077 -38.026 1.00 . J J . 12 VAL HA   1 1 
        3  17140 10 1 12 VAL HB   H  10.360 35.695 -37.399 1.00 . J J . 12 VAL HB   1 1 
        3  17141 10 1 12 VAL HG11 H  10.473 37.948 -39.022 1.00 . J J . 12 VAL HG11 1 1 
        3  17142 10 1 12 VAL HG12 H  11.967 37.997 -38.085 1.00 . J J . 12 VAL HG12 1 1 
        3  17143 10 1 12 VAL HG13 H  11.573 36.571 -39.046 1.00 . J J . 12 VAL HG13 1 1 
        3  17144 10 1 12 VAL HG21 H  11.179 38.051 -35.708 1.00 . J J . 12 VAL HG21 1 1 
        3  17145 10 1 12 VAL HG22 H  10.771 36.426 -35.157 1.00 . J J . 12 VAL HG22 1 1 
        3  17146 10 1 12 VAL HG23 H  12.240 36.696 -36.094 1.00 . J J . 12 VAL HG23 1 1 
        3  17147 10 1 12 VAL N    N   9.038 38.793 -37.028 1.00 . J J . 12 VAL N    1 1 
        3  17148 10 1 12 VAL O    O   8.593 37.072 -34.782 1.00 . J J . 12 VAL O    1 1 
        3  17149 10 1 13 HIS C    C   6.737 33.586 -35.310 1.00 . J J . 13 HIS C    1 1 
        3  17150 10 1 13 HIS CA   C   6.677 35.101 -35.132 1.00 . J J . 13 HIS CA   1 1 
        3  17151 10 1 13 HIS CB   C   5.221 35.567 -35.115 1.00 . J J . 13 HIS CB   1 1 
        3  17152 10 1 13 HIS CD2  C   5.820 37.896 -34.144 1.00 . J J . 13 HIS CD2  1 1 
        3  17153 10 1 13 HIS CE1  C   4.158 39.039 -35.004 1.00 . J J . 13 HIS CE1  1 1 
        3  17154 10 1 13 HIS CG   C   5.066 37.036 -34.868 1.00 . J J . 13 HIS CG   1 1 
        3  17155 10 1 13 HIS H    H   7.238 35.535 -37.127 1.00 . J J . 13 HIS H    1 1 
        3  17156 10 1 13 HIS HA   H   7.140 35.359 -34.192 1.00 . J J . 13 HIS HA   1 1 
        3  17157 10 1 13 HIS HB2  H   4.767 35.342 -36.069 1.00 . J J . 13 HIS HB2  1 1 
        3  17158 10 1 13 HIS HB3  H   4.690 35.040 -34.336 1.00 . J J . 13 HIS HB3  1 1 
        3  17159 10 1 13 HIS HD1  H   3.314 37.442 -35.965 1.00 . J J . 13 HIS HD1  1 1 
        3  17160 10 1 13 HIS HD2  H   6.716 37.655 -33.590 1.00 . J J . 13 HIS HD2  1 1 
        3  17161 10 1 13 HIS HE1  H   3.493 39.850 -35.262 1.00 . J J . 13 HIS HE1  1 1 
        3  17162 10 1 13 HIS HE2  H   5.606 39.971 -33.896 1.00 . J J . 13 HIS HE2  1 1 
        3  17163 10 1 13 HIS N    N   7.413 35.777 -36.194 1.00 . J J . 13 HIS N    1 1 
        3  17164 10 1 13 HIS ND1  N   4.032 37.782 -35.392 1.00 . J J . 13 HIS ND1  1 1 
        3  17165 10 1 13 HIS NE2  N   5.234 39.134 -34.245 1.00 . J J . 13 HIS NE2  1 1 
        3  17166 10 1 13 HIS O    O   6.240 33.047 -36.299 1.00 . J J . 13 HIS O    1 1 
        3  17167 10 1 14 HIS C    C   6.827 30.810 -33.172 1.00 . J J . 14 HIS C    1 1 
        3  17168 10 1 14 HIS CA   C   7.473 31.453 -34.396 1.00 . J J . 14 HIS CA   1 1 
        3  17169 10 1 14 HIS CB   C   8.945 31.049 -34.481 1.00 . J J . 14 HIS CB   1 1 
        3  17170 10 1 14 HIS CD2  C  10.056 32.908 -35.908 1.00 . J J . 14 HIS CD2  1 1 
        3  17171 10 1 14 HIS CE1  C  10.653 31.681 -37.624 1.00 . J J . 14 HIS CE1  1 1 
        3  17172 10 1 14 HIS CG   C   9.660 31.638 -35.658 1.00 . J J . 14 HIS CG   1 1 
        3  17173 10 1 14 HIS H    H   7.724 33.392 -33.582 1.00 . J J . 14 HIS H    1 1 
        3  17174 10 1 14 HIS HA   H   6.961 31.107 -35.281 1.00 . J J . 14 HIS HA   1 1 
        3  17175 10 1 14 HIS HB2  H   9.454 31.376 -33.586 1.00 . J J . 14 HIS HB2  1 1 
        3  17176 10 1 14 HIS HB3  H   9.012 29.973 -34.555 1.00 . J J . 14 HIS HB3  1 1 
        3  17177 10 1 14 HIS HD1  H   9.902 29.933 -36.872 1.00 . J J . 14 HIS HD1  1 1 
        3  17178 10 1 14 HIS HD2  H   9.916 33.763 -35.262 1.00 . J J . 14 HIS HD2  1 1 
        3  17179 10 1 14 HIS HE1  H  11.063 31.374 -38.575 1.00 . J J . 14 HIS HE1  1 1 
        3  17180 10 1 14 HIS N    N   7.348 32.906 -34.345 1.00 . J J . 14 HIS N    1 1 
        3  17181 10 1 14 HIS ND1  N  10.048 30.895 -36.752 1.00 . J J . 14 HIS ND1  1 1 
        3  17182 10 1 14 HIS NE2  N  10.671 32.908 -37.136 1.00 . J J . 14 HIS NE2  1 1 
        3  17183 10 1 14 HIS O    O   7.207 31.095 -32.037 1.00 . J J . 14 HIS O    1 1 
        3  17184 10 1 15 GLN C    C   5.225 27.748 -32.501 1.00 . J J . 15 GLN C    1 1 
        3  17185 10 1 15 GLN CA   C   5.150 29.261 -32.329 1.00 . J J . 15 GLN CA   1 1 
        3  17186 10 1 15 GLN CB   C   3.688 29.708 -32.277 1.00 . J J . 15 GLN CB   1 1 
        3  17187 10 1 15 GLN CD   C   1.427 29.714 -33.406 1.00 . J J . 15 GLN CD   1 1 
        3  17188 10 1 15 GLN CG   C   2.887 29.316 -33.508 1.00 . J J . 15 GLN CG   1 1 
        3  17189 10 1 15 GLN H    H   5.591 29.758 -34.339 1.00 . J J . 15 GLN H    1 1 
        3  17190 10 1 15 GLN HA   H   5.632 29.530 -31.402 1.00 . J J . 15 GLN HA   1 1 
        3  17191 10 1 15 GLN HB2  H   3.219 29.264 -31.412 1.00 . J J . 15 GLN HB2  1 1 
        3  17192 10 1 15 GLN HB3  H   3.656 30.784 -32.181 1.00 . J J . 15 GLN HB3  1 1 
        3  17193 10 1 15 GLN HE21 H   1.304 28.888 -31.602 1.00 . J J . 15 GLN HE21 1 1 
        3  17194 10 1 15 GLN HE22 H  -0.146 29.615 -32.196 1.00 . J J . 15 GLN HE22 1 1 
        3  17195 10 1 15 GLN HG2  H   3.316 29.803 -34.371 1.00 . J J . 15 GLN HG2  1 1 
        3  17196 10 1 15 GLN HG3  H   2.946 28.245 -33.634 1.00 . J J . 15 GLN HG3  1 1 
        3  17197 10 1 15 GLN N    N   5.849 29.943 -33.412 1.00 . J J . 15 GLN N    1 1 
        3  17198 10 1 15 GLN NE2  N   0.797 29.370 -32.289 1.00 . J J . 15 GLN NE2  1 1 
        3  17199 10 1 15 GLN O    O   5.009 27.224 -33.594 1.00 . J J . 15 GLN O    1 1 
        3  17200 10 1 15 GLN OE1  O   0.872 30.322 -34.321 1.00 . J J . 15 GLN OE1  1 1 
        3  17201 10 1 16 LYS C    C   4.724 24.964 -30.394 1.00 . J J . 16 LYS C    1 1 
        3  17202 10 1 16 LYS CA   C   5.636 25.595 -31.441 1.00 . J J . 16 LYS CA   1 1 
        3  17203 10 1 16 LYS CB   C   7.084 25.161 -31.200 1.00 . J J . 16 LYS CB   1 1 
        3  17204 10 1 16 LYS CD   C   6.859 22.925 -32.321 1.00 . J J . 16 LYS CD   1 1 
        3  17205 10 1 16 LYS CE   C   7.621 21.617 -32.468 1.00 . J J . 16 LYS CE   1 1 
        3  17206 10 1 16 LYS CG   C   7.252 23.659 -31.050 1.00 . J J . 16 LYS CG   1 1 
        3  17207 10 1 16 LYS H    H   5.694 27.523 -30.570 1.00 . J J . 16 LYS H    1 1 
        3  17208 10 1 16 LYS HA   H   5.327 25.259 -32.420 1.00 . J J . 16 LYS HA   1 1 
        3  17209 10 1 16 LYS HB2  H   7.689 25.489 -32.032 1.00 . J J . 16 LYS HB2  1 1 
        3  17210 10 1 16 LYS HB3  H   7.443 25.634 -30.297 1.00 . J J . 16 LYS HB3  1 1 
        3  17211 10 1 16 LYS HD2  H   5.801 22.710 -32.290 1.00 . J J . 16 LYS HD2  1 1 
        3  17212 10 1 16 LYS HD3  H   7.075 23.555 -33.172 1.00 . J J . 16 LYS HD3  1 1 
        3  17213 10 1 16 LYS HE2  H   7.788 21.200 -31.487 1.00 . J J . 16 LYS HE2  1 1 
        3  17214 10 1 16 LYS HE3  H   7.025 20.932 -33.053 1.00 . J J . 16 LYS HE3  1 1 
        3  17215 10 1 16 LYS HG2  H   8.286 23.442 -30.828 1.00 . J J . 16 LYS HG2  1 1 
        3  17216 10 1 16 LYS HG3  H   6.627 23.315 -30.239 1.00 . J J . 16 LYS HG3  1 1 
        3  17217 10 1 16 LYS HZ1  H   9.340 22.733 -32.873 1.00 . J J . 16 LYS HZ1  1 1 
        3  17218 10 1 16 LYS HZ2  H   8.815 21.789 -34.174 1.00 . J J . 16 LYS HZ2  1 1 
        3  17219 10 1 16 LYS HZ3  H   9.596 21.061 -32.862 1.00 . J J . 16 LYS HZ3  1 1 
        3  17220 10 1 16 LYS N    N   5.533 27.049 -31.413 1.00 . J J . 16 LYS N    1 1 
        3  17221 10 1 16 LYS NZ   N   8.935 21.813 -33.141 1.00 . J J . 16 LYS NZ   1 1 
        3  17222 10 1 16 LYS O    O   4.917 25.153 -29.193 1.00 . J J . 16 LYS O    1 1 
        3  17223 10 1 17 LEU C    C   2.750 22.050 -30.221 1.00 . J J . 17 LEU C    1 1 
        3  17224 10 1 17 LEU CA   C   2.789 23.553 -29.960 1.00 . J J . 17 LEU CA   1 1 
        3  17225 10 1 17 LEU CB   C   1.390 24.148 -30.129 1.00 . J J . 17 LEU CB   1 1 
        3  17226 10 1 17 LEU CD1  C   0.950 24.896 -27.778 1.00 . J J . 17 LEU CD1  1 1 
        3  17227 10 1 17 LEU CD2  C   2.096 26.434 -29.383 1.00 . J J . 17 LEU CD2  1 1 
        3  17228 10 1 17 LEU CG   C   1.053 25.337 -29.230 1.00 . J J . 17 LEU CG   1 1 
        3  17229 10 1 17 LEU H    H   3.627 24.099 -31.824 1.00 . J J . 17 LEU H    1 1 
        3  17230 10 1 17 LEU HA   H   3.123 23.721 -28.947 1.00 . J J . 17 LEU HA   1 1 
        3  17231 10 1 17 LEU HB2  H   1.289 24.470 -31.154 1.00 . J J . 17 LEU HB2  1 1 
        3  17232 10 1 17 LEU HB3  H   0.672 23.365 -29.928 1.00 . J J . 17 LEU HB3  1 1 
        3  17233 10 1 17 LEU HD11 H   1.130 25.742 -27.131 1.00 . J J . 17 LEU HD11 1 1 
        3  17234 10 1 17 LEU HD12 H   1.686 24.131 -27.581 1.00 . J J . 17 LEU HD12 1 1 
        3  17235 10 1 17 LEU HD13 H  -0.038 24.502 -27.590 1.00 . J J . 17 LEU HD13 1 1 
        3  17236 10 1 17 LEU HD21 H   2.428 26.474 -30.410 1.00 . J J . 17 LEU HD21 1 1 
        3  17237 10 1 17 LEU HD22 H   2.939 26.222 -28.741 1.00 . J J . 17 LEU HD22 1 1 
        3  17238 10 1 17 LEU HD23 H   1.663 27.384 -29.108 1.00 . J J . 17 LEU HD23 1 1 
        3  17239 10 1 17 LEU HG   H   0.094 25.743 -29.523 1.00 . J J . 17 LEU HG   1 1 
        3  17240 10 1 17 LEU N    N   3.731 24.213 -30.857 1.00 . J J . 17 LEU N    1 1 
        3  17241 10 1 17 LEU O    O   2.234 21.601 -31.245 1.00 . J J . 17 LEU O    1 1 
        3  17242 10 1 18 VAL C    C   2.561 19.161 -28.273 1.00 . J J . 18 VAL C    1 1 
        3  17243 10 1 18 VAL CA   C   3.321 19.826 -29.415 1.00 . J J . 18 VAL CA   1 1 
        3  17244 10 1 18 VAL CB   C   4.765 19.289 -29.437 1.00 . J J . 18 VAL CB   1 1 
        3  17245 10 1 18 VAL CG1  C   5.506 19.799 -30.663 1.00 . J J . 18 VAL CG1  1 1 
        3  17246 10 1 18 VAL CG2  C   5.497 19.678 -28.161 1.00 . J J . 18 VAL CG2  1 1 
        3  17247 10 1 18 VAL H    H   3.692 21.695 -28.494 1.00 . J J . 18 VAL H    1 1 
        3  17248 10 1 18 VAL HA   H   2.848 19.564 -30.350 1.00 . J J . 18 VAL HA   1 1 
        3  17249 10 1 18 VAL HB   H   4.726 18.211 -29.490 1.00 . J J . 18 VAL HB   1 1 
        3  17250 10 1 18 VAL HG11 H   5.851 18.961 -31.250 1.00 . J J . 18 VAL HG11 1 1 
        3  17251 10 1 18 VAL HG12 H   4.841 20.408 -31.259 1.00 . J J . 18 VAL HG12 1 1 
        3  17252 10 1 18 VAL HG13 H   6.354 20.391 -30.351 1.00 . J J . 18 VAL HG13 1 1 
        3  17253 10 1 18 VAL HG21 H   6.556 19.514 -28.291 1.00 . J J . 18 VAL HG21 1 1 
        3  17254 10 1 18 VAL HG22 H   5.318 20.722 -27.947 1.00 . J J . 18 VAL HG22 1 1 
        3  17255 10 1 18 VAL HG23 H   5.136 19.076 -27.341 1.00 . J J . 18 VAL HG23 1 1 
        3  17256 10 1 18 VAL N    N   3.296 21.278 -29.288 1.00 . J J . 18 VAL N    1 1 
        3  17257 10 1 18 VAL O    O   2.857 19.388 -27.100 1.00 . J J . 18 VAL O    1 1 
        3  17258 10 1 19 PHE C    C   1.053 16.138 -27.660 1.00 . J J . 19 PHE C    1 1 
        3  17259 10 1 19 PHE CA   C   0.774 17.638 -27.629 1.00 . J J . 19 PHE CA   1 1 
        3  17260 10 1 19 PHE CB   C  -0.714 17.897 -27.873 1.00 . J J . 19 PHE CB   1 1 
        3  17261 10 1 19 PHE CD1  C  -0.311 20.370 -27.753 1.00 . J J . 19 PHE CD1  1 1 
        3  17262 10 1 19 PHE CD2  C  -2.008 19.569 -29.224 1.00 . J J . 19 PHE CD2  1 1 
        3  17263 10 1 19 PHE CE1  C  -0.587 21.669 -28.137 1.00 . J J . 19 PHE CE1  1 1 
        3  17264 10 1 19 PHE CE2  C  -2.288 20.865 -29.612 1.00 . J J . 19 PHE CE2  1 1 
        3  17265 10 1 19 PHE CG   C  -1.017 19.307 -28.292 1.00 . J J . 19 PHE CG   1 1 
        3  17266 10 1 19 PHE CZ   C  -1.578 21.917 -29.067 1.00 . J J . 19 PHE CZ   1 1 
        3  17267 10 1 19 PHE H    H   1.390 18.196 -29.576 1.00 . J J . 19 PHE H    1 1 
        3  17268 10 1 19 PHE HA   H   1.043 18.023 -26.657 1.00 . J J . 19 PHE HA   1 1 
        3  17269 10 1 19 PHE HB2  H  -1.064 17.237 -28.652 1.00 . J J . 19 PHE HB2  1 1 
        3  17270 10 1 19 PHE HB3  H  -1.260 17.694 -26.964 1.00 . J J . 19 PHE HB3  1 1 
        3  17271 10 1 19 PHE HD1  H   0.464 20.178 -27.025 1.00 . J J . 19 PHE HD1  1 1 
        3  17272 10 1 19 PHE HD2  H  -2.565 18.747 -29.651 1.00 . J J . 19 PHE HD2  1 1 
        3  17273 10 1 19 PHE HE1  H  -0.030 22.489 -27.708 1.00 . J J . 19 PHE HE1  1 1 
        3  17274 10 1 19 PHE HE2  H  -3.063 21.056 -30.339 1.00 . J J . 19 PHE HE2  1 1 
        3  17275 10 1 19 PHE HZ   H  -1.795 22.931 -29.368 1.00 . J J . 19 PHE HZ   1 1 
        3  17276 10 1 19 PHE N    N   1.579 18.337 -28.625 1.00 . J J . 19 PHE N    1 1 
        3  17277 10 1 19 PHE O    O   0.984 15.504 -28.712 1.00 . J J . 19 PHE O    1 1 
        3  17278 10 1 20 PHE C    C   2.860 13.776 -27.256 1.00 . J J . 20 PHE C    1 1 
        3  17279 10 1 20 PHE CA   C   1.662 14.153 -26.390 1.00 . J J . 20 PHE CA   1 1 
        3  17280 10 1 20 PHE CB   C   0.441 13.329 -26.802 1.00 . J J . 20 PHE CB   1 1 
        3  17281 10 1 20 PHE CD1  C   0.044 12.433 -24.492 1.00 . J J . 20 PHE CD1  1 1 
        3  17282 10 1 20 PHE CD2  C  -1.830 13.219 -25.740 1.00 . J J . 20 PHE CD2  1 1 
        3  17283 10 1 20 PHE CE1  C  -0.789 12.117 -23.436 1.00 . J J . 20 PHE CE1  1 1 
        3  17284 10 1 20 PHE CE2  C  -2.668 12.905 -24.686 1.00 . J J . 20 PHE CE2  1 1 
        3  17285 10 1 20 PHE CG   C  -0.467 12.987 -25.655 1.00 . J J . 20 PHE CG   1 1 
        3  17286 10 1 20 PHE CZ   C  -2.146 12.354 -23.532 1.00 . J J . 20 PHE CZ   1 1 
        3  17287 10 1 20 PHE H    H   1.410 16.136 -25.692 1.00 . J J . 20 PHE H    1 1 
        3  17288 10 1 20 PHE HA   H   1.898 13.941 -25.358 1.00 . J J . 20 PHE HA   1 1 
        3  17289 10 1 20 PHE HB2  H  -0.135 13.887 -27.525 1.00 . J J . 20 PHE HB2  1 1 
        3  17290 10 1 20 PHE HB3  H   0.774 12.405 -27.250 1.00 . J J . 20 PHE HB3  1 1 
        3  17291 10 1 20 PHE HD1  H   1.105 12.248 -24.414 1.00 . J J . 20 PHE HD1  1 1 
        3  17292 10 1 20 PHE HD2  H  -2.239 13.651 -26.643 1.00 . J J . 20 PHE HD2  1 1 
        3  17293 10 1 20 PHE HE1  H  -0.379 11.686 -22.534 1.00 . J J . 20 PHE HE1  1 1 
        3  17294 10 1 20 PHE HE2  H  -3.729 13.092 -24.766 1.00 . J J . 20 PHE HE2  1 1 
        3  17295 10 1 20 PHE HZ   H  -2.799 12.108 -22.708 1.00 . J J . 20 PHE HZ   1 1 
        3  17296 10 1 20 PHE N    N   1.370 15.578 -26.497 1.00 . J J . 20 PHE N    1 1 
        3  17297 10 1 20 PHE O    O   2.720 13.074 -28.256 1.00 . J J . 20 PHE O    1 1 
        3  17298 10 1 21 ALA C    C   6.112 12.926 -26.875 1.00 . J J . 21 ALA C    1 1 
        3  17299 10 1 21 ALA CA   C   5.262 13.962 -27.602 1.00 . J J . 21 ALA CA   1 1 
        3  17300 10 1 21 ALA CB   C   6.058 15.240 -27.824 1.00 . J J . 21 ALA CB   1 1 
        3  17301 10 1 21 ALA H    H   4.086 14.804 -26.057 1.00 . J J . 21 ALA H    1 1 
        3  17302 10 1 21 ALA HA   H   4.983 13.569 -28.569 1.00 . J J . 21 ALA HA   1 1 
        3  17303 10 1 21 ALA HB1  H   5.998 15.524 -28.864 1.00 . J J . 21 ALA HB1  1 1 
        3  17304 10 1 21 ALA HB2  H   5.649 16.029 -27.210 1.00 . J J . 21 ALA HB2  1 1 
        3  17305 10 1 21 ALA HB3  H   7.090 15.072 -27.554 1.00 . J J . 21 ALA HB3  1 1 
        3  17306 10 1 21 ALA N    N   4.039 14.250 -26.864 1.00 . J J . 21 ALA N    1 1 
        3  17307 10 1 21 ALA O    O   6.602 13.175 -25.773 1.00 . J J . 21 ALA O    1 1 
        3  17308 10 1 22 ASP C    C   6.431 10.185 -25.620 1.00 . J J . 23 ASP C    1 1 
        3  17309 10 1 22 ASP CA   C   7.074 10.691 -26.908 1.00 . J J . 23 ASP CA   1 1 
        3  17310 10 1 22 ASP CB   C   8.498 11.174 -26.626 1.00 . J J . 23 ASP CB   1 1 
        3  17311 10 1 22 ASP CG   C   9.064 12.001 -27.763 1.00 . J J . 23 ASP CG   1 1 
        3  17312 10 1 22 ASP H    H   5.866 11.627 -28.373 1.00 . J J . 23 ASP H    1 1 
        3  17313 10 1 22 ASP HA   H   7.113  9.880 -27.619 1.00 . J J . 23 ASP HA   1 1 
        3  17314 10 1 22 ASP HB2  H   8.495 11.780 -25.732 1.00 . J J . 23 ASP HB2  1 1 
        3  17315 10 1 22 ASP HB3  H   9.138 10.317 -26.473 1.00 . J J . 23 ASP HB3  1 1 
        3  17316 10 1 22 ASP N    N   6.282 11.765 -27.497 1.00 . J J . 23 ASP N    1 1 
        3  17317 10 1 22 ASP O    O   6.431 10.875 -24.601 1.00 . J J . 23 ASP O    1 1 
        3  17318 10 1 22 ASP OD1  O   9.430 11.410 -28.802 1.00 . J J . 23 ASP OD1  1 1 
        3  17319 10 1 22 ASP OD2  O   9.141 13.238 -27.616 1.00 . J J . 23 ASP OD2  1 1 
        3  17320 10 1 23 VAL C    C   5.315  6.855 -24.563 1.00 . J J . 24 VAL C    1 1 
        3  17321 10 1 23 VAL CA   C   5.235  8.377 -24.513 1.00 . J J . 24 VAL CA   1 1 
        3  17322 10 1 23 VAL CB   C   3.757  8.799 -24.414 1.00 . J J . 24 VAL CB   1 1 
        3  17323 10 1 23 VAL CG1  C   3.009  8.429 -25.686 1.00 . J J . 24 VAL CG1  1 1 
        3  17324 10 1 23 VAL CG2  C   3.102  8.163 -23.197 1.00 . J J . 24 VAL CG2  1 1 
        3  17325 10 1 23 VAL H    H   5.913  8.474 -26.516 1.00 . J J . 24 VAL H    1 1 
        3  17326 10 1 23 VAL HA   H   5.748  8.726 -23.628 1.00 . J J . 24 VAL HA   1 1 
        3  17327 10 1 23 VAL HB   H   3.717  9.872 -24.298 1.00 . J J . 24 VAL HB   1 1 
        3  17328 10 1 23 VAL HG11 H   2.007  8.830 -25.643 1.00 . J J . 24 VAL HG11 1 1 
        3  17329 10 1 23 VAL HG12 H   3.527  8.840 -26.540 1.00 . J J . 24 VAL HG12 1 1 
        3  17330 10 1 23 VAL HG13 H   2.962  7.354 -25.776 1.00 . J J . 24 VAL HG13 1 1 
        3  17331 10 1 23 VAL HG21 H   2.637  8.931 -22.597 1.00 . J J . 24 VAL HG21 1 1 
        3  17332 10 1 23 VAL HG22 H   2.353  7.454 -23.519 1.00 . J J . 24 VAL HG22 1 1 
        3  17333 10 1 23 VAL HG23 H   3.851  7.652 -22.610 1.00 . J J . 24 VAL HG23 1 1 
        3  17334 10 1 23 VAL N    N   5.882  8.976 -25.674 1.00 . J J . 24 VAL N    1 1 
        3  17335 10 1 23 VAL O    O   5.029  6.241 -25.590 1.00 . J J . 24 VAL O    1 1 
        3  17336 10 1 24 GLY C    C   4.476  4.115 -23.526 1.00 . J J . 25 GLY C    1 1 
        3  17337 10 1 24 GLY CA   C   5.818  4.806 -23.382 1.00 . J J . 25 GLY CA   1 1 
        3  17338 10 1 24 GLY H    H   5.922  6.793 -22.656 1.00 . J J . 25 GLY H    1 1 
        3  17339 10 1 24 GLY HA2  H   6.470  4.471 -24.174 1.00 . J J . 25 GLY HA2  1 1 
        3  17340 10 1 24 GLY HA3  H   6.251  4.531 -22.431 1.00 . J J . 25 GLY HA3  1 1 
        3  17341 10 1 24 GLY N    N   5.707  6.252 -23.445 1.00 . J J . 25 GLY N    1 1 
        3  17342 10 1 24 GLY O    O   4.199  3.490 -24.549 1.00 . J J . 25 GLY O    1 1 
        3  17343 10 1 25 SER C    C   1.298  4.483 -21.804 1.00 . J J . 26 SER C    1 1 
        3  17344 10 1 25 SER CA   C   2.324  3.602 -22.511 1.00 . J J . 26 SER CA   1 1 
        3  17345 10 1 25 SER CB   C   2.380  2.227 -21.842 1.00 . J J . 26 SER CB   1 1 
        3  17346 10 1 25 SER H    H   3.920  4.738 -21.709 1.00 . J J . 26 SER H    1 1 
        3  17347 10 1 25 SER HA   H   2.026  3.479 -23.542 1.00 . J J . 26 SER HA   1 1 
        3  17348 10 1 25 SER HB2  H   3.109  2.246 -21.047 1.00 . J J . 26 SER HB2  1 1 
        3  17349 10 1 25 SER HB3  H   1.408  1.989 -21.434 1.00 . J J . 26 SER HB3  1 1 
        3  17350 10 1 25 SER HG   H   1.955  0.778 -23.089 1.00 . J J . 26 SER HG   1 1 
        3  17351 10 1 25 SER N    N   3.642  4.226 -22.497 1.00 . J J . 26 SER N    1 1 
        3  17352 10 1 25 SER O    O   1.463  4.832 -20.637 1.00 . J J . 26 SER O    1 1 
        3  17353 10 1 25 SER OG   O   2.744  1.222 -22.772 1.00 . J J . 26 SER OG   1 1 
        3  17354 10 1 26 ASN C    C  -1.993  4.832 -21.490 1.00 . J J . 27 ASN C    1 1 
        3  17355 10 1 26 ASN CA   C  -0.816  5.678 -21.966 1.00 . J J . 27 ASN CA   1 1 
        3  17356 10 1 26 ASN CB   C  -1.291  6.694 -23.007 1.00 . J J . 27 ASN CB   1 1 
        3  17357 10 1 26 ASN CG   C  -0.142  7.303 -23.786 1.00 . J J . 27 ASN CG   1 1 
        3  17358 10 1 26 ASN H    H   0.161  4.528 -23.449 1.00 . J J . 27 ASN H    1 1 
        3  17359 10 1 26 ASN HA   H  -0.405  6.209 -21.120 1.00 . J J . 27 ASN HA   1 1 
        3  17360 10 1 26 ASN HB2  H  -1.953  6.202 -23.705 1.00 . J J . 27 ASN HB2  1 1 
        3  17361 10 1 26 ASN HB3  H  -1.826  7.488 -22.509 1.00 . J J . 27 ASN HB3  1 1 
        3  17362 10 1 26 ASN HD21 H  -0.441  9.059 -22.903 1.00 . J J . 27 ASN HD21 1 1 
        3  17363 10 1 26 ASN HD22 H   0.854  9.004 -24.046 1.00 . J J . 27 ASN HD22 1 1 
        3  17364 10 1 26 ASN N    N   0.237  4.838 -22.523 1.00 . J J . 27 ASN N    1 1 
        3  17365 10 1 26 ASN ND2  N   0.116  8.585 -23.555 1.00 . J J . 27 ASN ND2  1 1 
        3  17366 10 1 26 ASN O    O  -2.689  4.210 -22.293 1.00 . J J . 27 ASN O    1 1 
        3  17367 10 1 26 ASN OD1  O   0.506  6.629 -24.587 1.00 . J J . 27 ASN OD1  1 1 
        3  17368 10 1 27 LYS C    C  -4.335  4.969 -18.954 1.00 . J J . 28 LYS C    1 1 
        3  17369 10 1 27 LYS CA   C  -3.304  4.046 -19.596 1.00 . J J . 28 LYS CA   1 1 
        3  17370 10 1 27 LYS CB   C  -2.765  3.063 -18.553 1.00 . J J . 28 LYS CB   1 1 
        3  17371 10 1 27 LYS CD   C  -3.812  1.041 -19.613 1.00 . J J . 28 LYS CD   1 1 
        3  17372 10 1 27 LYS CE   C  -3.883 -0.441 -19.281 1.00 . J J . 28 LYS CE   1 1 
        3  17373 10 1 27 LYS CG   C  -2.526  1.667 -19.100 1.00 . J J . 28 LYS CG   1 1 
        3  17374 10 1 27 LYS H    H  -1.621  5.330 -19.590 1.00 . J J . 28 LYS H    1 1 
        3  17375 10 1 27 LYS HA   H  -3.780  3.490 -20.389 1.00 . J J . 28 LYS HA   1 1 
        3  17376 10 1 27 LYS HB2  H  -1.829  3.442 -18.169 1.00 . J J . 28 LYS HB2  1 1 
        3  17377 10 1 27 LYS HB3  H  -3.475  2.993 -17.742 1.00 . J J . 28 LYS HB3  1 1 
        3  17378 10 1 27 LYS HD2  H  -4.653  1.541 -19.156 1.00 . J J . 28 LYS HD2  1 1 
        3  17379 10 1 27 LYS HD3  H  -3.859  1.163 -20.687 1.00 . J J . 28 LYS HD3  1 1 
        3  17380 10 1 27 LYS HE2  H  -4.796 -0.846 -19.690 1.00 . J J . 28 LYS HE2  1 1 
        3  17381 10 1 27 LYS HE3  H  -3.036 -0.938 -19.730 1.00 . J J . 28 LYS HE3  1 1 
        3  17382 10 1 27 LYS HG2  H  -1.818  1.724 -19.913 1.00 . J J . 28 LYS HG2  1 1 
        3  17383 10 1 27 LYS HG3  H  -2.124  1.045 -18.313 1.00 . J J . 28 LYS HG3  1 1 
        3  17384 10 1 27 LYS HZ1  H  -4.339  0.098 -17.315 1.00 . J J . 28 LYS HZ1  1 1 
        3  17385 10 1 27 LYS HZ2  H  -2.881 -0.743 -17.473 1.00 . J J . 28 LYS HZ2  1 1 
        3  17386 10 1 27 LYS HZ3  H  -4.351 -1.571 -17.587 1.00 . J J . 28 LYS HZ3  1 1 
        3  17387 10 1 27 LYS N    N  -2.211  4.813 -20.180 1.00 . J J . 28 LYS N    1 1 
        3  17388 10 1 27 LYS NZ   N  -3.862 -0.681 -17.811 1.00 . J J . 28 LYS NZ   1 1 
        3  17389 10 1 27 LYS O    O  -4.083  6.157 -18.761 1.00 . J J . 28 LYS O    1 1 
        3  17390 10 1 28 GLY C    C  -6.857  6.465 -18.784 1.00 . J J . 29 GLY C    1 1 
        3  17391 10 1 28 GLY CA   C  -6.548  5.201 -18.007 1.00 . J J . 29 GLY CA   1 1 
        3  17392 10 1 28 GLY H    H  -5.642  3.460 -18.803 1.00 . J J . 29 GLY H    1 1 
        3  17393 10 1 28 GLY HA2  H  -7.443  4.601 -17.945 1.00 . J J . 29 GLY HA2  1 1 
        3  17394 10 1 28 GLY HA3  H  -6.238  5.473 -17.009 1.00 . J J . 29 GLY HA3  1 1 
        3  17395 10 1 28 GLY N    N  -5.497  4.413 -18.625 1.00 . J J . 29 GLY N    1 1 
        3  17396 10 1 28 GLY O    O  -6.721  6.499 -20.007 1.00 . J J . 29 GLY O    1 1 
        3  17397 10 1 29 ALA C    C  -6.370  9.664 -18.834 1.00 . J J . 30 ALA C    1 1 
        3  17398 10 1 29 ALA CA   C  -7.605  8.779 -18.704 1.00 . J J . 30 ALA CA   1 1 
        3  17399 10 1 29 ALA CB   C  -8.689  9.496 -17.912 1.00 . J J . 30 ALA CB   1 1 
        3  17400 10 1 29 ALA H    H  -7.364  7.418 -17.102 1.00 . J J . 30 ALA H    1 1 
        3  17401 10 1 29 ALA HA   H  -7.992  8.572 -19.691 1.00 . J J . 30 ALA HA   1 1 
        3  17402 10 1 29 ALA HB1  H  -9.655  9.267 -18.337 1.00 . J J . 30 ALA HB1  1 1 
        3  17403 10 1 29 ALA HB2  H  -8.660  9.167 -16.884 1.00 . J J . 30 ALA HB2  1 1 
        3  17404 10 1 29 ALA HB3  H  -8.520 10.562 -17.955 1.00 . J J . 30 ALA HB3  1 1 
        3  17405 10 1 29 ALA N    N  -7.276  7.507 -18.073 1.00 . J J . 30 ALA N    1 1 
        3  17406 10 1 29 ALA O    O  -5.810 10.114 -17.834 1.00 . J J . 30 ALA O    1 1 
        3  17407 10 1 30 ILE C    C  -5.130 11.911 -21.240 1.00 . J J . 31 ILE C    1 1 
        3  17408 10 1 30 ILE CA   C  -4.780 10.739 -20.330 1.00 . J J . 31 ILE CA   1 1 
        3  17409 10 1 30 ILE CB   C  -3.643  9.925 -20.974 1.00 . J J . 31 ILE CB   1 1 
        3  17410 10 1 30 ILE CD1  C  -4.431  7.538 -21.376 1.00 . J J . 31 ILE CD1  1 1 
        3  17411 10 1 30 ILE CG1  C  -3.670  8.480 -20.470 1.00 . J J . 31 ILE CG1  1 1 
        3  17412 10 1 30 ILE CG2  C  -2.297 10.569 -20.679 1.00 . J J . 31 ILE CG2  1 1 
        3  17413 10 1 30 ILE H    H  -6.438  9.520 -20.826 1.00 . J J . 31 ILE H    1 1 
        3  17414 10 1 30 ILE HA   H  -4.429 11.123 -19.383 1.00 . J J . 31 ILE HA   1 1 
        3  17415 10 1 30 ILE HB   H  -3.789  9.928 -22.044 1.00 . J J . 31 ILE HB   1 1 
        3  17416 10 1 30 ILE HD11 H  -5.472  7.825 -21.401 1.00 . J J . 31 ILE HD11 1 1 
        3  17417 10 1 30 ILE HD12 H  -4.019  7.585 -22.372 1.00 . J J . 31 ILE HD12 1 1 
        3  17418 10 1 30 ILE HD13 H  -4.346  6.529 -20.998 1.00 . J J . 31 ILE HD13 1 1 
        3  17419 10 1 30 ILE HG12 H  -2.659  8.115 -20.387 1.00 . J J . 31 ILE HG12 1 1 
        3  17420 10 1 30 ILE HG13 H  -4.139  8.456 -19.496 1.00 . J J . 31 ILE HG13 1 1 
        3  17421 10 1 30 ILE HG21 H  -2.387 11.643 -20.757 1.00 . J J . 31 ILE HG21 1 1 
        3  17422 10 1 30 ILE HG22 H  -1.985 10.307 -19.679 1.00 . J J . 31 ILE HG22 1 1 
        3  17423 10 1 30 ILE HG23 H  -1.565 10.216 -21.389 1.00 . J J . 31 ILE HG23 1 1 
        3  17424 10 1 30 ILE N    N  -5.950  9.908 -20.070 1.00 . J J . 31 ILE N    1 1 
        3  17425 10 1 30 ILE O    O  -5.685 11.725 -22.323 1.00 . J J . 31 ILE O    1 1 
        3  17426 10 1 31 ILE C    C  -3.836 15.200 -21.681 1.00 . J J . 32 ILE C    1 1 
        3  17427 10 1 31 ILE CA   C  -5.077 14.321 -21.569 1.00 . J J . 32 ILE CA   1 1 
        3  17428 10 1 31 ILE CB   C  -6.220 15.143 -20.944 1.00 . J J . 32 ILE CB   1 1 
        3  17429 10 1 31 ILE CD1  C  -7.660 13.854 -19.289 1.00 . J J . 32 ILE CD1  1 1 
        3  17430 10 1 31 ILE CG1  C  -7.453 14.263 -20.730 1.00 . J J . 32 ILE CG1  1 1 
        3  17431 10 1 31 ILE CG2  C  -6.559 16.334 -21.827 1.00 . J J . 32 ILE CG2  1 1 
        3  17432 10 1 31 ILE H    H  -4.360 13.202 -19.922 1.00 . J J . 32 ILE H    1 1 
        3  17433 10 1 31 ILE HA   H  -5.380 14.016 -22.560 1.00 . J J . 32 ILE HA   1 1 
        3  17434 10 1 31 ILE HB   H  -5.884 15.518 -19.989 1.00 . J J . 32 ILE HB   1 1 
        3  17435 10 1 31 ILE HD11 H  -8.473 14.425 -18.866 1.00 . J J . 32 ILE HD11 1 1 
        3  17436 10 1 31 ILE HD12 H  -7.897 12.801 -19.244 1.00 . J J . 32 ILE HD12 1 1 
        3  17437 10 1 31 ILE HD13 H  -6.757 14.044 -18.727 1.00 . J J . 32 ILE HD13 1 1 
        3  17438 10 1 31 ILE HG12 H  -8.331 14.800 -21.052 1.00 . J J . 32 ILE HG12 1 1 
        3  17439 10 1 31 ILE HG13 H  -7.350 13.363 -21.320 1.00 . J J . 32 ILE HG13 1 1 
        3  17440 10 1 31 ILE HG21 H  -6.328 16.098 -22.856 1.00 . J J . 32 ILE HG21 1 1 
        3  17441 10 1 31 ILE HG22 H  -7.611 16.560 -21.739 1.00 . J J . 32 ILE HG22 1 1 
        3  17442 10 1 31 ILE HG23 H  -5.980 17.191 -21.516 1.00 . J J . 32 ILE HG23 1 1 
        3  17443 10 1 31 ILE N    N  -4.800 13.118 -20.793 1.00 . J J . 32 ILE N    1 1 
        3  17444 10 1 31 ILE O    O  -3.330 15.709 -20.682 1.00 . J J . 32 ILE O    1 1 
        3  17445 10 1 32 GLY C    C  -2.520 17.645 -23.402 1.00 . J J . 33 GLY C    1 1 
        3  17446 10 1 32 GLY CA   C  -2.173 16.195 -23.128 1.00 . J J . 33 GLY CA   1 1 
        3  17447 10 1 32 GLY H    H  -3.795 14.945 -23.667 1.00 . J J . 33 GLY H    1 1 
        3  17448 10 1 32 GLY HA2  H  -1.544 16.145 -22.253 1.00 . J J . 33 GLY HA2  1 1 
        3  17449 10 1 32 GLY HA3  H  -1.629 15.802 -23.974 1.00 . J J . 33 GLY HA3  1 1 
        3  17450 10 1 32 GLY N    N  -3.350 15.376 -22.907 1.00 . J J . 33 GLY N    1 1 
        3  17451 10 1 32 GLY O    O  -1.705 18.540 -23.173 1.00 . J J . 33 GLY O    1 1 
        3  17452 10 1 33 LEU C    C  -5.697 19.348 -24.049 1.00 . J J . 34 LEU C    1 1 
        3  17453 10 1 33 LEU CA   C  -4.184 19.232 -24.201 1.00 . J J . 34 LEU CA   1 1 
        3  17454 10 1 33 LEU CB   C  -3.772 19.618 -25.623 1.00 . J J . 34 LEU CB   1 1 
        3  17455 10 1 33 LEU CD1  C  -5.455 21.345 -26.308 1.00 . J J . 34 LEU CD1  1 1 
        3  17456 10 1 33 LEU CD2  C  -3.492 22.004 -24.906 1.00 . J J . 34 LEU CD2  1 1 
        3  17457 10 1 33 LEU CG   C  -3.987 21.082 -26.010 1.00 . J J . 34 LEU CG   1 1 
        3  17458 10 1 33 LEU H    H  -4.336 17.126 -24.055 1.00 . J J . 34 LEU H    1 1 
        3  17459 10 1 33 LEU HA   H  -3.711 19.906 -23.503 1.00 . J J . 34 LEU HA   1 1 
        3  17460 10 1 33 LEU HB2  H  -2.722 19.398 -25.734 1.00 . J J . 34 LEU HB2  1 1 
        3  17461 10 1 33 LEU HB3  H  -4.341 19.006 -26.309 1.00 . J J . 34 LEU HB3  1 1 
        3  17462 10 1 33 LEU HD11 H  -5.946 20.414 -26.551 1.00 . J J . 34 LEU HD11 1 1 
        3  17463 10 1 33 LEU HD12 H  -5.537 22.023 -27.144 1.00 . J J . 34 LEU HD12 1 1 
        3  17464 10 1 33 LEU HD13 H  -5.925 21.785 -25.441 1.00 . J J . 34 LEU HD13 1 1 
        3  17465 10 1 33 LEU HD21 H  -3.145 22.930 -25.340 1.00 . J J . 34 LEU HD21 1 1 
        3  17466 10 1 33 LEU HD22 H  -2.679 21.528 -24.377 1.00 . J J . 34 LEU HD22 1 1 
        3  17467 10 1 33 LEU HD23 H  -4.299 22.208 -24.218 1.00 . J J . 34 LEU HD23 1 1 
        3  17468 10 1 33 LEU HG   H  -3.422 21.297 -26.906 1.00 . J J . 34 LEU HG   1 1 
        3  17469 10 1 33 LEU N    N  -3.731 17.880 -23.894 1.00 . J J . 34 LEU N    1 1 
        3  17470 10 1 33 LEU O    O  -6.454 18.855 -24.884 1.00 . J J . 34 LEU O    1 1 
        3  17471 10 1 34 MET C    C  -7.887 21.666 -22.542 1.00 . J J . 35 MET C    1 1 
        3  17472 10 1 34 MET CA   C  -7.553 20.188 -22.717 1.00 . J J . 35 MET CA   1 1 
        3  17473 10 1 34 MET CB   C  -7.970 19.407 -21.470 1.00 . J J . 35 MET CB   1 1 
        3  17474 10 1 34 MET CE   C -10.329 19.040 -19.175 1.00 . J J . 35 MET CE   1 1 
        3  17475 10 1 34 MET CG   C  -9.220 18.565 -21.670 1.00 . J J . 35 MET CG   1 1 
        3  17476 10 1 34 MET H    H  -5.478 20.375 -22.347 1.00 . J J . 35 MET H    1 1 
        3  17477 10 1 34 MET HA   H  -8.097 19.807 -23.568 1.00 . J J . 35 MET HA   1 1 
        3  17478 10 1 34 MET HB2  H  -7.162 18.751 -21.183 1.00 . J J . 35 MET HB2  1 1 
        3  17479 10 1 34 MET HB3  H  -8.158 20.105 -20.668 1.00 . J J . 35 MET HB3  1 1 
        3  17480 10 1 34 MET HE1  H -11.245 18.739 -18.687 1.00 . J J . 35 MET HE1  1 1 
        3  17481 10 1 34 MET HE2  H  -9.593 19.301 -18.429 1.00 . J J . 35 MET HE2  1 1 
        3  17482 10 1 34 MET HE3  H -10.522 19.895 -19.806 1.00 . J J . 35 MET HE3  1 1 
        3  17483 10 1 34 MET HG2  H -10.030 19.212 -21.972 1.00 . J J . 35 MET HG2  1 1 
        3  17484 10 1 34 MET HG3  H  -9.029 17.842 -22.449 1.00 . J J . 35 MET HG3  1 1 
        3  17485 10 1 34 MET N    N  -6.130 20.005 -22.977 1.00 . J J . 35 MET N    1 1 
        3  17486 10 1 34 MET O    O  -7.306 22.348 -21.698 1.00 . J J . 35 MET O    1 1 
        3  17487 10 1 34 MET SD   S  -9.713 17.687 -20.174 1.00 . J J . 35 MET SD   1 1 
        3  17488 10 1 35 VAL C    C -10.712 23.673 -22.897 1.00 . J J . 36 VAL C    1 1 
        3  17489 10 1 35 VAL CA   C  -9.240 23.552 -23.276 1.00 . J J . 36 VAL CA   1 1 
        3  17490 10 1 35 VAL CB   C  -9.006 24.272 -24.618 1.00 . J J . 36 VAL CB   1 1 
        3  17491 10 1 35 VAL CG1  C  -9.315 25.755 -24.489 1.00 . J J . 36 VAL CG1  1 1 
        3  17492 10 1 35 VAL CG2  C  -7.578 24.055 -25.096 1.00 . J J . 36 VAL CG2  1 1 
        3  17493 10 1 35 VAL H    H  -9.255 21.562 -23.996 1.00 . J J . 36 VAL H    1 1 
        3  17494 10 1 35 VAL HA   H  -8.642 24.040 -22.520 1.00 . J J . 36 VAL HA   1 1 
        3  17495 10 1 35 VAL HB   H  -9.677 23.850 -25.351 1.00 . J J . 36 VAL HB   1 1 
        3  17496 10 1 35 VAL HG11 H  -9.027 26.098 -23.505 1.00 . J J . 36 VAL HG11 1 1 
        3  17497 10 1 35 VAL HG12 H  -8.764 26.305 -25.238 1.00 . J J . 36 VAL HG12 1 1 
        3  17498 10 1 35 VAL HG13 H -10.373 25.916 -24.630 1.00 . J J . 36 VAL HG13 1 1 
        3  17499 10 1 35 VAL HG21 H  -7.363 24.737 -25.905 1.00 . J J . 36 VAL HG21 1 1 
        3  17500 10 1 35 VAL HG22 H  -6.893 24.238 -24.280 1.00 . J J . 36 VAL HG22 1 1 
        3  17501 10 1 35 VAL HG23 H  -7.464 23.039 -25.441 1.00 . J J . 36 VAL HG23 1 1 
        3  17502 10 1 35 VAL N    N  -8.828 22.155 -23.344 1.00 . J J . 36 VAL N    1 1 
        3  17503 10 1 35 VAL O    O -11.596 23.340 -23.685 1.00 . J J . 36 VAL O    1 1 
        3  17504 10 1 36 GLY C    C -13.137 23.031 -21.341 1.00 . J J . 37 GLY C    1 1 
        3  17505 10 1 36 GLY CA   C -12.333 24.310 -21.221 1.00 . J J . 37 GLY CA   1 1 
        3  17506 10 1 36 GLY H    H -10.222 24.403 -21.098 1.00 . J J . 37 GLY H    1 1 
        3  17507 10 1 36 GLY HA2  H -12.318 24.617 -20.186 1.00 . J J . 37 GLY HA2  1 1 
        3  17508 10 1 36 GLY HA3  H -12.814 25.080 -21.807 1.00 . J J . 37 GLY HA3  1 1 
        3  17509 10 1 36 GLY N    N -10.967 24.153 -21.684 1.00 . J J . 37 GLY N    1 1 
        3  17510 10 1 36 GLY O    O -14.363 23.067 -21.439 1.00 . J J . 37 GLY O    1 1 
        3  17511 10 1 37 GLY C    C -13.507 20.044 -20.100 1.00 . J J . 38 GLY C    1 1 
        3  17512 10 1 37 GLY CA   C -13.119 20.616 -21.449 1.00 . J J . 38 GLY CA   1 1 
        3  17513 10 1 37 GLY H    H -11.469 21.928 -21.256 1.00 . J J . 38 GLY H    1 1 
        3  17514 10 1 37 GLY HA2  H -14.010 20.741 -22.045 1.00 . J J . 38 GLY HA2  1 1 
        3  17515 10 1 37 GLY HA3  H -12.461 19.918 -21.946 1.00 . J J . 38 GLY HA3  1 1 
        3  17516 10 1 37 GLY N    N -12.445 21.896 -21.337 1.00 . J J . 38 GLY N    1 1 
        3  17517 10 1 37 GLY O    O -13.361 20.706 -19.072 1.00 . J J . 38 GLY O    1 1 
        3  17518 10 1 38 VAL C    C -14.708 16.674 -19.107 1.00 . J J . 39 VAL C    1 1 
        3  17519 10 1 38 VAL CA   C -14.417 18.152 -18.868 1.00 . J J . 39 VAL CA   1 1 
        3  17520 10 1 38 VAL CB   C -15.668 18.819 -18.265 1.00 . J J . 39 VAL CB   1 1 
        3  17521 10 1 38 VAL CG1  C -16.782 18.898 -19.298 1.00 . J J . 39 VAL CG1  1 1 
        3  17522 10 1 38 VAL CG2  C -16.129 18.064 -17.027 1.00 . J J . 39 VAL CG2  1 1 
        3  17523 10 1 38 VAL H    H -14.098 18.335 -20.953 1.00 . J J . 39 VAL H    1 1 
        3  17524 10 1 38 VAL HA   H -13.609 18.240 -18.157 1.00 . J J . 39 VAL HA   1 1 
        3  17525 10 1 38 VAL HB   H -15.408 19.825 -17.971 1.00 . J J . 39 VAL HB   1 1 
        3  17526 10 1 38 VAL HG11 H -17.080 19.928 -19.427 1.00 . J J . 39 VAL HG11 1 1 
        3  17527 10 1 38 VAL HG12 H -16.429 18.503 -20.239 1.00 . J J . 39 VAL HG12 1 1 
        3  17528 10 1 38 VAL HG13 H -17.628 18.319 -18.958 1.00 . J J . 39 VAL HG13 1 1 
        3  17529 10 1 38 VAL HG21 H -16.917 18.619 -16.541 1.00 . J J . 39 VAL HG21 1 1 
        3  17530 10 1 38 VAL HG22 H -16.500 17.091 -17.316 1.00 . J J . 39 VAL HG22 1 1 
        3  17531 10 1 38 VAL HG23 H -15.299 17.945 -16.347 1.00 . J J . 39 VAL HG23 1 1 
        3  17532 10 1 38 VAL N    N -14.006 18.812 -20.101 1.00 . J J . 39 VAL N    1 1 
        3  17533 10 1 38 VAL O    O -15.209 16.292 -20.164 1.00 . J J . 39 VAL O    1 1 
        3  17534 10 1 39 VAL C    C -15.546 13.923 -17.109 1.00 . J J . 40 VAL C    1 1 
        3  17535 10 1 39 VAL CA   C -14.618 14.411 -18.216 1.00 . J J . 40 VAL CA   1 1 
        3  17536 10 1 39 VAL CB   C -13.295 13.626 -18.144 1.00 . J J . 40 VAL CB   1 1 
        3  17537 10 1 39 VAL CG1  C -12.343 14.082 -19.240 1.00 . J J . 40 VAL CG1  1 1 
        3  17538 10 1 39 VAL CG2  C -12.656 13.783 -16.773 1.00 . J J . 40 VAL CG2  1 1 
        3  17539 10 1 39 VAL H    H -13.993 16.212 -17.297 1.00 . J J . 40 VAL H    1 1 
        3  17540 10 1 39 VAL HA   H -15.079 14.212 -19.173 1.00 . J J . 40 VAL HA   1 1 
        3  17541 10 1 39 VAL HB   H -13.512 12.579 -18.299 1.00 . J J . 40 VAL HB   1 1 
        3  17542 10 1 39 VAL HG11 H -12.081 13.238 -19.862 1.00 . J J . 40 VAL HG11 1 1 
        3  17543 10 1 39 VAL HG12 H -12.824 14.839 -19.842 1.00 . J J . 40 VAL HG12 1 1 
        3  17544 10 1 39 VAL HG13 H -11.449 14.490 -18.793 1.00 . J J . 40 VAL HG13 1 1 
        3  17545 10 1 39 VAL HG21 H -12.420 14.824 -16.604 1.00 . J J . 40 VAL HG21 1 1 
        3  17546 10 1 39 VAL HG22 H -13.344 13.442 -16.013 1.00 . J J . 40 VAL HG22 1 1 
        3  17547 10 1 39 VAL HG23 H -11.751 13.197 -16.727 1.00 . J J . 40 VAL HG23 1 1 
        3  17548 10 1 39 VAL N    N -14.390 15.847 -18.116 1.00 . J J . 40 VAL N    1 1 
        3  17549 10 1 39 VAL O    O -16.181 12.876 -17.234 1.00 . J J . 40 VAL O    1 1 
        3  17550 10 1 39 VAL OXT  O -15.621 14.690 -16.027 1.00 . J J . 40 VAL OXT  1 1 
        4  17551  1 1  1 ASP C    C  -0.121  2.815   0.687 1.00 . A A .  1 ASP C    1 1 
        4  17552  1 1  1 ASP CA   C   1.138  2.056   1.095 1.00 . A A .  1 ASP CA   1 1 
        4  17553  1 1  1 ASP CB   C   2.021  1.811  -0.130 1.00 . A A .  1 ASP CB   1 1 
        4  17554  1 1  1 ASP CG   C   3.158  0.851   0.158 1.00 . A A .  1 ASP CG   1 1 
        4  17555  1 1  1 ASP H1   H   0.136  0.956   2.479 1.00 . A A .  1 ASP H1   1 1 
        4  17556  1 1  1 ASP H2   H   0.389  0.167   1.054 1.00 . A A .  1 ASP H2   1 1 
        4  17557  1 1  1 ASP H3   H   1.634  0.371   2.115 1.00 . A A .  1 ASP H3   1 1 
        4  17558  1 1  1 ASP HA   H   1.686  2.651   1.809 1.00 . A A .  1 ASP HA   1 1 
        4  17559  1 1  1 ASP HB2  H   1.417  1.397  -0.924 1.00 . A A .  1 ASP HB2  1 1 
        4  17560  1 1  1 ASP HB3  H   2.441  2.751  -0.456 1.00 . A A .  1 ASP HB3  1 1 
        4  17561  1 1  1 ASP N    N   0.797  0.790   1.735 1.00 . A A .  1 ASP N    1 1 
        4  17562  1 1  1 ASP O    O  -0.789  2.453  -0.281 1.00 . A A .  1 ASP O    1 1 
        4  17563  1 1  1 ASP OD1  O   4.217  1.310   0.635 1.00 . A A .  1 ASP OD1  1 1 
        4  17564  1 1  1 ASP OD2  O   2.988 -0.361  -0.092 1.00 . A A .  1 ASP OD2  1 1 
        4  17565  1 1  2 ALA C    C  -1.223  6.080   0.696 1.00 . A A .  2 ALA C    1 1 
        4  17566  1 1  2 ALA CA   C  -1.617  4.678   1.148 1.00 . A A .  2 ALA CA   1 1 
        4  17567  1 1  2 ALA CB   C  -2.517  4.749   2.373 1.00 . A A .  2 ALA CB   1 1 
        4  17568  1 1  2 ALA H    H   0.133  4.106   2.191 1.00 . A A .  2 ALA H    1 1 
        4  17569  1 1  2 ALA HA   H  -2.169  4.196   0.353 1.00 . A A .  2 ALA HA   1 1 
        4  17570  1 1  2 ALA HB1  H  -3.190  3.904   2.373 1.00 . A A .  2 ALA HB1  1 1 
        4  17571  1 1  2 ALA HB2  H  -1.911  4.728   3.266 1.00 . A A .  2 ALA HB2  1 1 
        4  17572  1 1  2 ALA HB3  H  -3.089  5.664   2.346 1.00 . A A .  2 ALA HB3  1 1 
        4  17573  1 1  2 ALA N    N  -0.439  3.868   1.433 1.00 . A A .  2 ALA N    1 1 
        4  17574  1 1  2 ALA O    O  -1.135  7.001   1.508 1.00 . A A .  2 ALA O    1 1 
        4  17575  1 1  3 GLU C    C  -1.588  8.612  -0.752 1.00 . A A .  3 GLU C    1 1 
        4  17576  1 1  3 GLU CA   C  -0.599  7.524  -1.160 1.00 . A A .  3 GLU CA   1 1 
        4  17577  1 1  3 GLU CB   C  -0.517  7.441  -2.686 1.00 . A A .  3 GLU CB   1 1 
        4  17578  1 1  3 GLU CD   C   0.364  5.123  -3.164 1.00 . A A .  3 GLU CD   1 1 
        4  17579  1 1  3 GLU CG   C   0.652  6.611  -3.188 1.00 . A A .  3 GLU CG   1 1 
        4  17580  1 1  3 GLU H    H  -1.071  5.461  -1.199 1.00 . A A .  3 GLU H    1 1 
        4  17581  1 1  3 GLU HA   H   0.376  7.776  -0.770 1.00 . A A .  3 GLU HA   1 1 
        4  17582  1 1  3 GLU HB2  H  -1.430  7.004  -3.061 1.00 . A A .  3 GLU HB2  1 1 
        4  17583  1 1  3 GLU HB3  H  -0.418  8.441  -3.083 1.00 . A A .  3 GLU HB3  1 1 
        4  17584  1 1  3 GLU HG2  H   0.874  6.902  -4.204 1.00 . A A .  3 GLU HG2  1 1 
        4  17585  1 1  3 GLU HG3  H   1.511  6.806  -2.563 1.00 . A A .  3 GLU HG3  1 1 
        4  17586  1 1  3 GLU N    N  -0.985  6.233  -0.603 1.00 . A A .  3 GLU N    1 1 
        4  17587  1 1  3 GLU O    O  -1.223  9.780  -0.616 1.00 . A A .  3 GLU O    1 1 
        4  17588  1 1  3 GLU OE1  O   0.581  4.493  -2.108 1.00 . A A .  3 GLU OE1  1 1 
        4  17589  1 1  3 GLU OE2  O  -0.080  4.588  -4.202 1.00 . A A .  3 GLU OE2  1 1 
        4  17590  1 1  4 PHE C    C  -5.085  8.426   0.429 1.00 . A A .  4 PHE C    1 1 
        4  17591  1 1  4 PHE CA   C  -3.886  9.160  -0.165 1.00 . A A .  4 PHE CA   1 1 
        4  17592  1 1  4 PHE CB   C  -4.329  9.993  -1.370 1.00 . A A .  4 PHE CB   1 1 
        4  17593  1 1  4 PHE CD1  C  -4.322 12.219  -0.211 1.00 . A A .  4 PHE CD1  1 1 
        4  17594  1 1  4 PHE CD2  C  -3.140 12.011  -2.272 1.00 . A A .  4 PHE CD2  1 1 
        4  17595  1 1  4 PHE CE1  C  -3.949 13.547  -0.128 1.00 . A A .  4 PHE CE1  1 1 
        4  17596  1 1  4 PHE CE2  C  -2.765 13.339  -2.194 1.00 . A A .  4 PHE CE2  1 1 
        4  17597  1 1  4 PHE CG   C  -3.922 11.436  -1.282 1.00 . A A .  4 PHE CG   1 1 
        4  17598  1 1  4 PHE CZ   C  -3.169 14.108  -1.121 1.00 . A A .  4 PHE CZ   1 1 
        4  17599  1 1  4 PHE H    H  -3.072  7.274  -0.680 1.00 . A A .  4 PHE H    1 1 
        4  17600  1 1  4 PHE HA   H  -3.473  9.817   0.584 1.00 . A A .  4 PHE HA   1 1 
        4  17601  1 1  4 PHE HB2  H  -3.891  9.579  -2.265 1.00 . A A .  4 PHE HB2  1 1 
        4  17602  1 1  4 PHE HB3  H  -5.405  9.954  -1.448 1.00 . A A .  4 PHE HB3  1 1 
        4  17603  1 1  4 PHE HD1  H  -4.931 11.782   0.567 1.00 . A A .  4 PHE HD1  1 1 
        4  17604  1 1  4 PHE HD2  H  -2.823 11.410  -3.112 1.00 . A A .  4 PHE HD2  1 1 
        4  17605  1 1  4 PHE HE1  H  -4.266 14.146   0.712 1.00 . A A .  4 PHE HE1  1 1 
        4  17606  1 1  4 PHE HE2  H  -2.155 13.773  -2.972 1.00 . A A .  4 PHE HE2  1 1 
        4  17607  1 1  4 PHE HZ   H  -2.877 15.145  -1.059 1.00 . A A .  4 PHE HZ   1 1 
        4  17608  1 1  4 PHE N    N  -2.842  8.219  -0.557 1.00 . A A .  4 PHE N    1 1 
        4  17609  1 1  4 PHE O    O  -5.764  7.665  -0.261 1.00 . A A .  4 PHE O    1 1 
        4  17610  1 1  5 ARG C    C  -7.209  9.028   3.261 1.00 . A A .  5 ARG C    1 1 
        4  17611  1 1  5 ARG CA   C  -6.452  8.021   2.400 1.00 . A A .  5 ARG CA   1 1 
        4  17612  1 1  5 ARG CB   C  -5.949  6.867   3.270 1.00 . A A .  5 ARG CB   1 1 
        4  17613  1 1  5 ARG CD   C  -7.544  5.011   2.699 1.00 . A A .  5 ARG CD   1 1 
        4  17614  1 1  5 ARG CG   C  -6.107  5.502   2.621 1.00 . A A .  5 ARG CG   1 1 
        4  17615  1 1  5 ARG CZ   C  -8.778  2.990   2.038 1.00 . A A .  5 ARG CZ   1 1 
        4  17616  1 1  5 ARG H    H  -4.760  9.277   2.209 1.00 . A A .  5 ARG H    1 1 
        4  17617  1 1  5 ARG HA   H  -7.124  7.629   1.651 1.00 . A A .  5 ARG HA   1 1 
        4  17618  1 1  5 ARG HB2  H  -4.901  7.021   3.481 1.00 . A A .  5 ARG HB2  1 1 
        4  17619  1 1  5 ARG HB3  H  -6.499  6.866   4.199 1.00 . A A .  5 ARG HB3  1 1 
        4  17620  1 1  5 ARG HD2  H  -7.770  4.762   3.725 1.00 . A A .  5 ARG HD2  1 1 
        4  17621  1 1  5 ARG HD3  H  -8.199  5.804   2.369 1.00 . A A .  5 ARG HD3  1 1 
        4  17622  1 1  5 ARG HE   H  -7.129  3.663   1.141 1.00 . A A .  5 ARG HE   1 1 
        4  17623  1 1  5 ARG HG2  H  -5.818  5.571   1.583 1.00 . A A .  5 ARG HG2  1 1 
        4  17624  1 1  5 ARG HG3  H  -5.467  4.796   3.129 1.00 . A A .  5 ARG HG3  1 1 
        4  17625  1 1  5 ARG HH11 H  -9.558  3.985   3.614 1.00 . A A .  5 ARG HH11 1 1 
        4  17626  1 1  5 ARG HH12 H -10.418  2.559   3.138 1.00 . A A .  5 ARG HH12 1 1 
        4  17627  1 1  5 ARG HH21 H  -8.254  1.783   0.504 1.00 . A A .  5 ARG HH21 1 1 
        4  17628  1 1  5 ARG HH22 H  -9.675  1.307   1.370 1.00 . A A .  5 ARG HH22 1 1 
        4  17629  1 1  5 ARG N    N  -5.337  8.660   1.712 1.00 . A A .  5 ARG N    1 1 
        4  17630  1 1  5 ARG NE   N  -7.767  3.833   1.865 1.00 . A A .  5 ARG NE   1 1 
        4  17631  1 1  5 ARG NH1  N  -9.657  3.194   3.011 1.00 . A A .  5 ARG NH1  1 1 
        4  17632  1 1  5 ARG NH2  N  -8.914  1.940   1.238 1.00 . A A .  5 ARG NH2  1 1 
        4  17633  1 1  5 ARG O    O  -6.708  9.481   4.291 1.00 . A A .  5 ARG O    1 1 
        4  17634  1 1  6 HIS C    C -10.433  9.628   4.217 1.00 . A A .  6 HIS C    1 1 
        4  17635  1 1  6 HIS CA   C  -9.245 10.328   3.564 1.00 . A A .  6 HIS CA   1 1 
        4  17636  1 1  6 HIS CB   C  -9.740 11.430   2.627 1.00 . A A .  6 HIS CB   1 1 
        4  17637  1 1  6 HIS CD2  C -11.340 13.079   3.831 1.00 . A A .  6 HIS CD2  1 1 
        4  17638  1 1  6 HIS CE1  C  -9.899 14.678   4.246 1.00 . A A .  6 HIS CE1  1 1 
        4  17639  1 1  6 HIS CG   C -10.142 12.685   3.339 1.00 . A A .  6 HIS CG   1 1 
        4  17640  1 1  6 HIS H    H  -8.764  8.979   2.005 1.00 . A A .  6 HIS H    1 1 
        4  17641  1 1  6 HIS HA   H  -8.636 10.771   4.337 1.00 . A A .  6 HIS HA   1 1 
        4  17642  1 1  6 HIS HB2  H  -8.953 11.681   1.931 1.00 . A A .  6 HIS HB2  1 1 
        4  17643  1 1  6 HIS HB3  H -10.598 11.069   2.079 1.00 . A A .  6 HIS HB3  1 1 
        4  17644  1 1  6 HIS HD1  H  -8.310 13.724   3.381 1.00 . A A .  6 HIS HD1  1 1 
        4  17645  1 1  6 HIS HD2  H -12.265 12.520   3.793 1.00 . A A .  6 HIS HD2  1 1 
        4  17646  1 1  6 HIS HE1  H  -9.463 15.605   4.587 1.00 . A A .  6 HIS HE1  1 1 
        4  17647  1 1  6 HIS HE2  H -11.835 14.818   4.900 1.00 . A A .  6 HIS HE2  1 1 
        4  17648  1 1  6 HIS N    N  -8.419  9.374   2.833 1.00 . A A .  6 HIS N    1 1 
        4  17649  1 1  6 HIS ND1  N  -9.261 13.710   3.614 1.00 . A A .  6 HIS ND1  1 1 
        4  17650  1 1  6 HIS NE2  N -11.162 14.320   4.390 1.00 . A A .  6 HIS NE2  1 1 
        4  17651  1 1  6 HIS O    O -11.168  8.889   3.562 1.00 . A A .  6 HIS O    1 1 
        4  17652  1 1  7 ASP C    C -12.430 10.296   7.111 1.00 . A A .  7 ASP C    1 1 
        4  17653  1 1  7 ASP CA   C -11.714  9.258   6.253 1.00 . A A .  7 ASP CA   1 1 
        4  17654  1 1  7 ASP CB   C -11.196  8.120   7.135 1.00 . A A .  7 ASP CB   1 1 
        4  17655  1 1  7 ASP CG   C -12.258  7.077   7.418 1.00 . A A .  7 ASP CG   1 1 
        4  17656  1 1  7 ASP H    H  -9.996 10.464   5.979 1.00 . A A .  7 ASP H    1 1 
        4  17657  1 1  7 ASP HA   H -12.415  8.855   5.538 1.00 . A A .  7 ASP HA   1 1 
        4  17658  1 1  7 ASP HB2  H -10.367  7.637   6.637 1.00 . A A .  7 ASP HB2  1 1 
        4  17659  1 1  7 ASP HB3  H -10.857  8.528   8.076 1.00 . A A .  7 ASP HB3  1 1 
        4  17660  1 1  7 ASP N    N -10.615  9.865   5.512 1.00 . A A .  7 ASP N    1 1 
        4  17661  1 1  7 ASP O    O -11.946 10.676   8.177 1.00 . A A .  7 ASP O    1 1 
        4  17662  1 1  7 ASP OD1  O -13.448  7.357   7.161 1.00 . A A .  7 ASP OD1  1 1 
        4  17663  1 1  7 ASP OD2  O -11.901  5.980   7.896 1.00 . A A .  7 ASP OD2  1 1 
        4  17664  1 1  8 SER C    C -15.859 11.545   7.126 1.00 . A A .  8 SER C    1 1 
        4  17665  1 1  8 SER CA   C -14.366 11.751   7.359 1.00 . A A .  8 SER CA   1 1 
        4  17666  1 1  8 SER CB   C -13.960 13.160   6.922 1.00 . A A .  8 SER CB   1 1 
        4  17667  1 1  8 SER H    H -13.919 10.412   5.781 1.00 . A A .  8 SER H    1 1 
        4  17668  1 1  8 SER HA   H -14.158 11.637   8.412 1.00 . A A .  8 SER HA   1 1 
        4  17669  1 1  8 SER HB2  H -12.900 13.179   6.716 1.00 . A A .  8 SER HB2  1 1 
        4  17670  1 1  8 SER HB3  H -14.504 13.428   6.028 1.00 . A A .  8 SER HB3  1 1 
        4  17671  1 1  8 SER HG   H -13.604 14.027   8.642 1.00 . A A .  8 SER HG   1 1 
        4  17672  1 1  8 SER N    N -13.585 10.753   6.638 1.00 . A A .  8 SER N    1 1 
        4  17673  1 1  8 SER O    O -16.265 10.671   6.362 1.00 . A A .  8 SER O    1 1 
        4  17674  1 1  8 SER OG   O -14.246 14.110   7.933 1.00 . A A .  8 SER OG   1 1 
        4  17675  1 1  9 GLY C    C -18.668 13.228   6.628 1.00 . A A .  9 GLY C    1 1 
        4  17676  1 1  9 GLY CA   C -18.113 12.250   7.645 1.00 . A A .  9 GLY CA   1 1 
        4  17677  1 1  9 GLY H    H -16.294 13.038   8.388 1.00 . A A .  9 GLY H    1 1 
        4  17678  1 1  9 GLY HA2  H -18.358 11.246   7.334 1.00 . A A .  9 GLY HA2  1 1 
        4  17679  1 1  9 GLY HA3  H -18.577 12.443   8.602 1.00 . A A .  9 GLY HA3  1 1 
        4  17680  1 1  9 GLY N    N -16.674 12.359   7.792 1.00 . A A .  9 GLY N    1 1 
        4  17681  1 1  9 GLY O    O -19.836 13.145   6.250 1.00 . A A .  9 GLY O    1 1 
        4  17682  1 1 10 TYR C    C -17.050 15.985   4.736 1.00 . A A . 10 TYR C    1 1 
        4  17683  1 1 10 TYR CA   C -18.243 15.159   5.210 1.00 . A A . 10 TYR CA   1 1 
        4  17684  1 1 10 TYR CB   C -19.307 16.079   5.811 1.00 . A A . 10 TYR CB   1 1 
        4  17685  1 1 10 TYR CD1  C -19.583 17.647   3.851 1.00 . A A . 10 TYR CD1  1 1 
        4  17686  1 1 10 TYR CD2  C -21.529 16.581   4.722 1.00 . A A . 10 TYR CD2  1 1 
        4  17687  1 1 10 TYR CE1  C -20.354 18.291   2.903 1.00 . A A . 10 TYR CE1  1 1 
        4  17688  1 1 10 TYR CE2  C -22.308 17.220   3.777 1.00 . A A . 10 TYR CE2  1 1 
        4  17689  1 1 10 TYR CG   C -20.156 16.781   4.776 1.00 . A A . 10 TYR CG   1 1 
        4  17690  1 1 10 TYR CZ   C -21.716 18.074   2.870 1.00 . A A . 10 TYR CZ   1 1 
        4  17691  1 1 10 TYR H    H -16.909 14.174   6.525 1.00 . A A . 10 TYR H    1 1 
        4  17692  1 1 10 TYR HA   H -18.666 14.641   4.362 1.00 . A A . 10 TYR HA   1 1 
        4  17693  1 1 10 TYR HB2  H -19.964 15.496   6.438 1.00 . A A . 10 TYR HB2  1 1 
        4  17694  1 1 10 TYR HB3  H -18.822 16.835   6.412 1.00 . A A . 10 TYR HB3  1 1 
        4  17695  1 1 10 TYR HD1  H -18.516 17.814   3.879 1.00 . A A . 10 TYR HD1  1 1 
        4  17696  1 1 10 TYR HD2  H -21.990 15.912   5.434 1.00 . A A . 10 TYR HD2  1 1 
        4  17697  1 1 10 TYR HE1  H -19.891 18.960   2.193 1.00 . A A . 10 TYR HE1  1 1 
        4  17698  1 1 10 TYR HE2  H -23.374 17.051   3.751 1.00 . A A . 10 TYR HE2  1 1 
        4  17699  1 1 10 TYR HH   H -23.117 18.092   1.553 1.00 . A A . 10 TYR HH   1 1 
        4  17700  1 1 10 TYR N    N -17.829 14.158   6.186 1.00 . A A . 10 TYR N    1 1 
        4  17701  1 1 10 TYR O    O -16.419 16.690   5.523 1.00 . A A . 10 TYR O    1 1 
        4  17702  1 1 10 TYR OH   O -22.489 18.714   1.928 1.00 . A A . 10 TYR OH   1 1 
        4  17703  1 1 11 GLU C    C -16.126 17.854   2.105 1.00 . A A . 11 GLU C    1 1 
        4  17704  1 1 11 GLU CA   C -15.632 16.627   2.866 1.00 . A A . 11 GLU CA   1 1 
        4  17705  1 1 11 GLU CB   C -14.825 15.724   1.931 1.00 . A A . 11 GLU CB   1 1 
        4  17706  1 1 11 GLU CD   C -12.714 17.054   2.324 1.00 . A A . 11 GLU CD   1 1 
        4  17707  1 1 11 GLU CG   C -13.630 16.416   1.298 1.00 . A A . 11 GLU CG   1 1 
        4  17708  1 1 11 GLU H    H -17.289 15.310   2.869 1.00 . A A . 11 GLU H    1 1 
        4  17709  1 1 11 GLU HA   H -14.995 16.953   3.675 1.00 . A A . 11 GLU HA   1 1 
        4  17710  1 1 11 GLU HB2  H -14.467 14.873   2.492 1.00 . A A . 11 GLU HB2  1 1 
        4  17711  1 1 11 GLU HB3  H -15.473 15.375   1.141 1.00 . A A . 11 GLU HB3  1 1 
        4  17712  1 1 11 GLU HG2  H -13.064 15.688   0.737 1.00 . A A . 11 GLU HG2  1 1 
        4  17713  1 1 11 GLU HG3  H -13.988 17.185   0.629 1.00 . A A . 11 GLU HG3  1 1 
        4  17714  1 1 11 GLU N    N -16.749 15.890   3.445 1.00 . A A . 11 GLU N    1 1 
        4  17715  1 1 11 GLU O    O -16.881 17.737   1.139 1.00 . A A . 11 GLU O    1 1 
        4  17716  1 1 11 GLU OE1  O -13.042 18.157   2.808 1.00 . A A . 11 GLU OE1  1 1 
        4  17717  1 1 11 GLU OE2  O -11.668 16.449   2.642 1.00 . A A . 11 GLU OE2  1 1 
        4  17718  1 1 12 VAL C    C -14.919 21.248   1.816 1.00 . A A . 12 VAL C    1 1 
        4  17719  1 1 12 VAL CA   C -16.093 20.280   1.908 1.00 . A A . 12 VAL CA   1 1 
        4  17720  1 1 12 VAL CB   C -17.245 20.959   2.672 1.00 . A A . 12 VAL CB   1 1 
        4  17721  1 1 12 VAL CG1  C -16.887 21.127   4.141 1.00 . A A . 12 VAL CG1  1 1 
        4  17722  1 1 12 VAL CG2  C -17.584 22.301   2.041 1.00 . A A . 12 VAL CG2  1 1 
        4  17723  1 1 12 VAL H    H -15.095 19.060   3.321 1.00 . A A . 12 VAL H    1 1 
        4  17724  1 1 12 VAL HA   H -16.436 20.050   0.910 1.00 . A A . 12 VAL HA   1 1 
        4  17725  1 1 12 VAL HB   H -18.116 20.324   2.607 1.00 . A A . 12 VAL HB   1 1 
        4  17726  1 1 12 VAL HG11 H -16.139 21.900   4.243 1.00 . A A . 12 VAL HG11 1 1 
        4  17727  1 1 12 VAL HG12 H -17.770 21.403   4.698 1.00 . A A . 12 VAL HG12 1 1 
        4  17728  1 1 12 VAL HG13 H -16.495 20.196   4.524 1.00 . A A . 12 VAL HG13 1 1 
        4  17729  1 1 12 VAL HG21 H -18.655 22.390   1.938 1.00 . A A . 12 VAL HG21 1 1 
        4  17730  1 1 12 VAL HG22 H -17.215 23.099   2.670 1.00 . A A . 12 VAL HG22 1 1 
        4  17731  1 1 12 VAL HG23 H -17.122 22.369   1.067 1.00 . A A . 12 VAL HG23 1 1 
        4  17732  1 1 12 VAL N    N -15.695 19.031   2.547 1.00 . A A . 12 VAL N    1 1 
        4  17733  1 1 12 VAL O    O -14.359 21.662   2.833 1.00 . A A . 12 VAL O    1 1 
        4  17734  1 1 13 HIS C    C -13.926 23.804  -0.317 1.00 . A A . 13 HIS C    1 1 
        4  17735  1 1 13 HIS CA   C -13.441 22.528   0.365 1.00 . A A . 13 HIS CA   1 1 
        4  17736  1 1 13 HIS CB   C -12.360 21.860  -0.485 1.00 . A A . 13 HIS CB   1 1 
        4  17737  1 1 13 HIS CD2  C -11.543 20.454   1.535 1.00 . A A . 13 HIS CD2  1 1 
        4  17738  1 1 13 HIS CE1  C -10.426 18.924   0.430 1.00 . A A . 13 HIS CE1  1 1 
        4  17739  1 1 13 HIS CG   C -11.650 20.744   0.218 1.00 . A A . 13 HIS CG   1 1 
        4  17740  1 1 13 HIS H    H -15.033 21.244  -0.180 1.00 . A A . 13 HIS H    1 1 
        4  17741  1 1 13 HIS HA   H -13.023 22.786   1.326 1.00 . A A . 13 HIS HA   1 1 
        4  17742  1 1 13 HIS HB2  H -12.813 21.455  -1.378 1.00 . A A . 13 HIS HB2  1 1 
        4  17743  1 1 13 HIS HB3  H -11.623 22.600  -0.765 1.00 . A A . 13 HIS HB3  1 1 
        4  17744  1 1 13 HIS HD1  H -10.828 19.702  -1.419 1.00 . A A . 13 HIS HD1  1 1 
        4  17745  1 1 13 HIS HD2  H -11.978 21.011   2.353 1.00 . A A . 13 HIS HD2  1 1 
        4  17746  1 1 13 HIS HE1  H  -9.823 18.060   0.199 1.00 . A A . 13 HIS HE1  1 1 
        4  17747  1 1 13 HIS HE2  H -10.603 18.824   2.468 1.00 . A A . 13 HIS HE2  1 1 
        4  17748  1 1 13 HIS N    N -14.549 21.607   0.591 1.00 . A A . 13 HIS N    1 1 
        4  17749  1 1 13 HIS ND1  N -10.939 19.768  -0.448 1.00 . A A . 13 HIS ND1  1 1 
        4  17750  1 1 13 HIS NE2  N -10.778 19.318   1.641 1.00 . A A . 13 HIS NE2  1 1 
        4  17751  1 1 13 HIS O    O -14.372 23.775  -1.465 1.00 . A A . 13 HIS O    1 1 
        4  17752  1 1 14 HIS C    C -13.100 27.192  -0.191 1.00 . A A . 14 HIS C    1 1 
        4  17753  1 1 14 HIS CA   C -14.265 26.208  -0.141 1.00 . A A . 14 HIS CA   1 1 
        4  17754  1 1 14 HIS CB   C -15.399 26.786   0.707 1.00 . A A . 14 HIS CB   1 1 
        4  17755  1 1 14 HIS CD2  C -17.119 24.948   0.081 1.00 . A A . 14 HIS CD2  1 1 
        4  17756  1 1 14 HIS CE1  C -18.917 26.200   0.014 1.00 . A A . 14 HIS CE1  1 1 
        4  17757  1 1 14 HIS CG   C -16.744 26.214   0.378 1.00 . A A . 14 HIS CG   1 1 
        4  17758  1 1 14 HIS H    H -13.472 24.881   1.305 1.00 . A A . 14 HIS H    1 1 
        4  17759  1 1 14 HIS HA   H -14.626 26.045  -1.145 1.00 . A A . 14 HIS HA   1 1 
        4  17760  1 1 14 HIS HB2  H -15.199 26.584   1.749 1.00 . A A . 14 HIS HB2  1 1 
        4  17761  1 1 14 HIS HB3  H -15.446 27.854   0.555 1.00 . A A . 14 HIS HB3  1 1 
        4  17762  1 1 14 HIS HD1  H -17.950 27.938   0.496 1.00 . A A . 14 HIS HD1  1 1 
        4  17763  1 1 14 HIS HD2  H -16.473 24.082   0.029 1.00 . A A . 14 HIS HD2  1 1 
        4  17764  1 1 14 HIS HE1  H -19.942 26.522  -0.096 1.00 . A A . 14 HIS HE1  1 1 
        4  17765  1 1 14 HIS N    N -13.836 24.922   0.396 1.00 . A A . 14 HIS N    1 1 
        4  17766  1 1 14 HIS ND1  N -17.893 26.974   0.327 1.00 . A A . 14 HIS ND1  1 1 
        4  17767  1 1 14 HIS NE2  N -18.474 24.966  -0.140 1.00 . A A . 14 HIS NE2  1 1 
        4  17768  1 1 14 HIS O    O -12.473 27.477   0.828 1.00 . A A . 14 HIS O    1 1 
        4  17769  1 1 15 GLN C    C -12.192 29.872  -2.363 1.00 . A A . 15 GLN C    1 1 
        4  17770  1 1 15 GLN CA   C -11.727 28.657  -1.566 1.00 . A A . 15 GLN CA   1 1 
        4  17771  1 1 15 GLN CB   C -10.551 27.985  -2.278 1.00 . A A . 15 GLN CB   1 1 
        4  17772  1 1 15 GLN CD   C  -8.040 28.201  -2.106 1.00 . A A . 15 GLN CD   1 1 
        4  17773  1 1 15 GLN CG   C  -9.323 27.817  -1.397 1.00 . A A . 15 GLN CG   1 1 
        4  17774  1 1 15 GLN H    H -13.354 27.440  -2.159 1.00 . A A . 15 GLN H    1 1 
        4  17775  1 1 15 GLN HA   H -11.406 28.984  -0.589 1.00 . A A . 15 GLN HA   1 1 
        4  17776  1 1 15 GLN HB2  H -10.861 27.008  -2.617 1.00 . A A . 15 GLN HB2  1 1 
        4  17777  1 1 15 GLN HB3  H -10.274 28.583  -3.133 1.00 . A A . 15 GLN HB3  1 1 
        4  17778  1 1 15 GLN HE21 H  -8.609 27.203  -3.729 1.00 . A A . 15 GLN HE21 1 1 
        4  17779  1 1 15 GLN HE22 H  -7.071 27.983  -3.829 1.00 . A A . 15 GLN HE22 1 1 
        4  17780  1 1 15 GLN HG2  H  -9.434 28.443  -0.524 1.00 . A A . 15 GLN HG2  1 1 
        4  17781  1 1 15 GLN HG3  H  -9.254 26.784  -1.092 1.00 . A A . 15 GLN HG3  1 1 
        4  17782  1 1 15 GLN N    N -12.818 27.706  -1.384 1.00 . A A . 15 GLN N    1 1 
        4  17783  1 1 15 GLN NE2  N  -7.891 27.750  -3.347 1.00 . A A . 15 GLN NE2  1 1 
        4  17784  1 1 15 GLN O    O -12.867 29.737  -3.384 1.00 . A A . 15 GLN O    1 1 
        4  17785  1 1 15 GLN OE1  O  -7.190 28.894  -1.546 1.00 . A A . 15 GLN OE1  1 1 
        4  17786  1 1 16 LYS C    C -11.001 33.224  -2.706 1.00 . A A . 16 LYS C    1 1 
        4  17787  1 1 16 LYS CA   C -12.204 32.298  -2.557 1.00 . A A . 16 LYS CA   1 1 
        4  17788  1 1 16 LYS CB   C -13.312 33.006  -1.773 1.00 . A A . 16 LYS CB   1 1 
        4  17789  1 1 16 LYS CD   C -14.412 34.235  -3.668 1.00 . A A . 16 LYS CD   1 1 
        4  17790  1 1 16 LYS CE   C -15.153 35.514  -4.025 1.00 . A A . 16 LYS CE   1 1 
        4  17791  1 1 16 LYS CG   C -13.684 34.365  -2.340 1.00 . A A . 16 LYS CG   1 1 
        4  17792  1 1 16 LYS H    H -11.288 31.101  -1.071 1.00 . A A . 16 LYS H    1 1 
        4  17793  1 1 16 LYS HA   H -12.573 32.047  -3.539 1.00 . A A . 16 LYS HA   1 1 
        4  17794  1 1 16 LYS HB2  H -14.194 32.383  -1.778 1.00 . A A . 16 LYS HB2  1 1 
        4  17795  1 1 16 LYS HB3  H -12.984 33.143  -0.753 1.00 . A A . 16 LYS HB3  1 1 
        4  17796  1 1 16 LYS HD2  H -13.692 34.022  -4.444 1.00 . A A . 16 LYS HD2  1 1 
        4  17797  1 1 16 LYS HD3  H -15.123 33.424  -3.601 1.00 . A A . 16 LYS HD3  1 1 
        4  17798  1 1 16 LYS HE2  H -14.760 36.322  -3.426 1.00 . A A . 16 LYS HE2  1 1 
        4  17799  1 1 16 LYS HE3  H -14.991 35.729  -5.070 1.00 . A A . 16 LYS HE3  1 1 
        4  17800  1 1 16 LYS HG2  H -14.328 34.874  -1.638 1.00 . A A . 16 LYS HG2  1 1 
        4  17801  1 1 16 LYS HG3  H -12.783 34.942  -2.489 1.00 . A A . 16 LYS HG3  1 1 
        4  17802  1 1 16 LYS HZ1  H -17.144 35.576  -4.654 1.00 . A A . 16 LYS HZ1  1 1 
        4  17803  1 1 16 LYS HZ2  H -16.915 36.085  -3.057 1.00 . A A . 16 LYS HZ2  1 1 
        4  17804  1 1 16 LYS HZ3  H -16.845 34.438  -3.438 1.00 . A A . 16 LYS HZ3  1 1 
        4  17805  1 1 16 LYS N    N -11.826 31.058  -1.889 1.00 . A A . 16 LYS N    1 1 
        4  17806  1 1 16 LYS NZ   N -16.617 35.395  -3.776 1.00 . A A . 16 LYS NZ   1 1 
        4  17807  1 1 16 LYS O    O -10.394 33.635  -1.715 1.00 . A A . 16 LYS O    1 1 
        4  17808  1 1 17 LEU C    C  -9.980 35.663  -5.005 1.00 . A A . 17 LEU C    1 1 
        4  17809  1 1 17 LEU CA   C  -9.532 34.430  -4.226 1.00 . A A . 17 LEU CA   1 1 
        4  17810  1 1 17 LEU CB   C  -8.457 33.679  -5.013 1.00 . A A . 17 LEU CB   1 1 
        4  17811  1 1 17 LEU CD1  C  -6.557 33.938  -3.398 1.00 . A A . 17 LEU CD1  1 1 
        4  17812  1 1 17 LEU CD2  C  -8.067 31.950  -3.240 1.00 . A A . 17 LEU CD2  1 1 
        4  17813  1 1 17 LEU CG   C  -7.404 32.946  -4.180 1.00 . A A . 17 LEU CG   1 1 
        4  17814  1 1 17 LEU H    H -11.183 33.193  -4.696 1.00 . A A . 17 LEU H    1 1 
        4  17815  1 1 17 LEU HA   H  -9.118 34.748  -3.281 1.00 . A A . 17 LEU HA   1 1 
        4  17816  1 1 17 LEU HB2  H  -8.952 32.949  -5.635 1.00 . A A . 17 LEU HB2  1 1 
        4  17817  1 1 17 LEU HB3  H  -7.945 34.395  -5.640 1.00 . A A . 17 LEU HB3  1 1 
        4  17818  1 1 17 LEU HD11 H  -7.134 34.830  -3.206 1.00 . A A . 17 LEU HD11 1 1 
        4  17819  1 1 17 LEU HD12 H  -5.680 34.194  -3.973 1.00 . A A . 17 LEU HD12 1 1 
        4  17820  1 1 17 LEU HD13 H  -6.256 33.494  -2.461 1.00 . A A . 17 LEU HD13 1 1 
        4  17821  1 1 17 LEU HD21 H  -8.334 32.447  -2.319 1.00 . A A . 17 LEU HD21 1 1 
        4  17822  1 1 17 LEU HD22 H  -7.379 31.144  -3.027 1.00 . A A . 17 LEU HD22 1 1 
        4  17823  1 1 17 LEU HD23 H  -8.956 31.552  -3.706 1.00 . A A . 17 LEU HD23 1 1 
        4  17824  1 1 17 LEU HG   H  -6.749 32.397  -4.842 1.00 . A A . 17 LEU HG   1 1 
        4  17825  1 1 17 LEU N    N -10.662 33.551  -3.948 1.00 . A A . 17 LEU N    1 1 
        4  17826  1 1 17 LEU O    O -10.349 35.570  -6.176 1.00 . A A . 17 LEU O    1 1 
        4  17827  1 1 18 VAL C    C  -9.152 39.009  -5.139 1.00 . A A . 18 VAL C    1 1 
        4  17828  1 1 18 VAL CA   C -10.342 38.070  -4.980 1.00 . A A . 18 VAL CA   1 1 
        4  17829  1 1 18 VAL CB   C -11.440 38.783  -4.168 1.00 . A A . 18 VAL CB   1 1 
        4  17830  1 1 18 VAL CG1  C -11.794 40.118  -4.806 1.00 . A A . 18 VAL CG1  1 1 
        4  17831  1 1 18 VAL CG2  C -12.671 37.898  -4.045 1.00 . A A . 18 VAL CG2  1 1 
        4  17832  1 1 18 VAL H    H  -9.640 36.828  -3.417 1.00 . A A . 18 VAL H    1 1 
        4  17833  1 1 18 VAL HA   H -10.740 37.839  -5.958 1.00 . A A . 18 VAL HA   1 1 
        4  17834  1 1 18 VAL HB   H -11.059 38.974  -3.176 1.00 . A A . 18 VAL HB   1 1 
        4  17835  1 1 18 VAL HG11 H -11.319 40.917  -4.255 1.00 . A A . 18 VAL HG11 1 1 
        4  17836  1 1 18 VAL HG12 H -11.450 40.130  -5.830 1.00 . A A . 18 VAL HG12 1 1 
        4  17837  1 1 18 VAL HG13 H -12.865 40.254  -4.784 1.00 . A A . 18 VAL HG13 1 1 
        4  17838  1 1 18 VAL HG21 H -13.410 38.208  -4.769 1.00 . A A . 18 VAL HG21 1 1 
        4  17839  1 1 18 VAL HG22 H -12.396 36.870  -4.230 1.00 . A A . 18 VAL HG22 1 1 
        4  17840  1 1 18 VAL HG23 H -13.081 37.987  -3.050 1.00 . A A . 18 VAL HG23 1 1 
        4  17841  1 1 18 VAL N    N  -9.943 36.818  -4.348 1.00 . A A . 18 VAL N    1 1 
        4  17842  1 1 18 VAL O    O  -8.607 39.510  -4.156 1.00 . A A . 18 VAL O    1 1 
        4  17843  1 1 19 PHE C    C  -8.109 41.466  -7.212 1.00 . A A . 19 PHE C    1 1 
        4  17844  1 1 19 PHE CA   C  -7.626 40.122  -6.674 1.00 . A A . 19 PHE CA   1 1 
        4  17845  1 1 19 PHE CB   C  -6.685 39.464  -7.685 1.00 . A A . 19 PHE CB   1 1 
        4  17846  1 1 19 PHE CD1  C  -6.166 37.657  -6.023 1.00 . A A . 19 PHE CD1  1 1 
        4  17847  1 1 19 PHE CD2  C  -6.176 37.096  -8.341 1.00 . A A . 19 PHE CD2  1 1 
        4  17848  1 1 19 PHE CE1  C  -5.845 36.351  -5.704 1.00 . A A . 19 PHE CE1  1 1 
        4  17849  1 1 19 PHE CE2  C  -5.856 35.789  -8.028 1.00 . A A . 19 PHE CE2  1 1 
        4  17850  1 1 19 PHE CG   C  -6.336 38.044  -7.343 1.00 . A A . 19 PHE CG   1 1 
        4  17851  1 1 19 PHE CZ   C  -5.689 35.416  -6.708 1.00 . A A . 19 PHE CZ   1 1 
        4  17852  1 1 19 PHE H    H  -9.228 38.814  -7.128 1.00 . A A . 19 PHE H    1 1 
        4  17853  1 1 19 PHE HA   H  -7.091 40.288  -5.752 1.00 . A A . 19 PHE HA   1 1 
        4  17854  1 1 19 PHE HB2  H  -7.155 39.465  -8.657 1.00 . A A . 19 PHE HB2  1 1 
        4  17855  1 1 19 PHE HB3  H  -5.767 40.031  -7.733 1.00 . A A . 19 PHE HB3  1 1 
        4  17856  1 1 19 PHE HD1  H  -6.288 38.389  -5.236 1.00 . A A . 19 PHE HD1  1 1 
        4  17857  1 1 19 PHE HD2  H  -6.305 37.386  -9.373 1.00 . A A . 19 PHE HD2  1 1 
        4  17858  1 1 19 PHE HE1  H  -5.715 36.064  -4.672 1.00 . A A . 19 PHE HE1  1 1 
        4  17859  1 1 19 PHE HE2  H  -5.733 35.059  -8.815 1.00 . A A . 19 PHE HE2  1 1 
        4  17860  1 1 19 PHE HZ   H  -5.438 34.395  -6.462 1.00 . A A . 19 PHE HZ   1 1 
        4  17861  1 1 19 PHE N    N  -8.753 39.243  -6.385 1.00 . A A . 19 PHE N    1 1 
        4  17862  1 1 19 PHE O    O  -8.527 41.572  -8.365 1.00 . A A . 19 PHE O    1 1 
        4  17863  1 1 20 PHE C    C  -9.975 43.851  -7.059 1.00 . A A . 20 PHE C    1 1 
        4  17864  1 1 20 PHE CA   C  -8.480 43.828  -6.756 1.00 . A A . 20 PHE CA   1 1 
        4  17865  1 1 20 PHE CB   C  -7.694 44.306  -7.979 1.00 . A A . 20 PHE CB   1 1 
        4  17866  1 1 20 PHE CD1  C  -6.855 46.424  -6.926 1.00 . A A . 20 PHE CD1  1 1 
        4  17867  1 1 20 PHE CD2  C  -5.288 45.017  -8.046 1.00 . A A . 20 PHE CD2  1 1 
        4  17868  1 1 20 PHE CE1  C  -5.841 47.311  -6.617 1.00 . A A . 20 PHE CE1  1 1 
        4  17869  1 1 20 PHE CE2  C  -4.270 45.901  -7.739 1.00 . A A . 20 PHE CE2  1 1 
        4  17870  1 1 20 PHE CG   C  -6.590 45.268  -7.644 1.00 . A A . 20 PHE CG   1 1 
        4  17871  1 1 20 PHE CZ   C  -4.547 47.049  -7.023 1.00 . A A . 20 PHE CZ   1 1 
        4  17872  1 1 20 PHE H    H  -7.705 42.344  -5.461 1.00 . A A . 20 PHE H    1 1 
        4  17873  1 1 20 PHE HA   H  -8.282 44.493  -5.929 1.00 . A A . 20 PHE HA   1 1 
        4  17874  1 1 20 PHE HB2  H  -7.251 43.452  -8.469 1.00 . A A . 20 PHE HB2  1 1 
        4  17875  1 1 20 PHE HB3  H  -8.369 44.799  -8.662 1.00 . A A . 20 PHE HB3  1 1 
        4  17876  1 1 20 PHE HD1  H  -7.866 46.630  -6.607 1.00 . A A . 20 PHE HD1  1 1 
        4  17877  1 1 20 PHE HD2  H  -5.071 44.119  -8.606 1.00 . A A . 20 PHE HD2  1 1 
        4  17878  1 1 20 PHE HE1  H  -6.060 48.207  -6.056 1.00 . A A . 20 PHE HE1  1 1 
        4  17879  1 1 20 PHE HE2  H  -3.260 45.692  -8.058 1.00 . A A . 20 PHE HE2  1 1 
        4  17880  1 1 20 PHE HZ   H  -3.754 47.740  -6.783 1.00 . A A . 20 PHE HZ   1 1 
        4  17881  1 1 20 PHE N    N  -8.048 42.491  -6.368 1.00 . A A . 20 PHE N    1 1 
        4  17882  1 1 20 PHE O    O -10.392 43.645  -8.198 1.00 . A A . 20 PHE O    1 1 
        4  17883  1 1 21 ALA C    C -12.762 45.546  -5.880 1.00 . A A . 21 ALA C    1 1 
        4  17884  1 1 21 ALA CA   C -12.226 44.151  -6.184 1.00 . A A . 21 ALA CA   1 1 
        4  17885  1 1 21 ALA CB   C -12.889 43.121  -5.282 1.00 . A A . 21 ALA CB   1 1 
        4  17886  1 1 21 ALA H    H -10.386 44.257  -5.145 1.00 . A A . 21 ALA H    1 1 
        4  17887  1 1 21 ALA HA   H -12.461 43.902  -7.208 1.00 . A A . 21 ALA HA   1 1 
        4  17888  1 1 21 ALA HB1  H -13.181 42.263  -5.871 1.00 . A A . 21 ALA HB1  1 1 
        4  17889  1 1 21 ALA HB2  H -12.194 42.812  -4.516 1.00 . A A . 21 ALA HB2  1 1 
        4  17890  1 1 21 ALA HB3  H -13.764 43.555  -4.822 1.00 . A A . 21 ALA HB3  1 1 
        4  17891  1 1 21 ALA N    N -10.777 44.101  -6.029 1.00 . A A . 21 ALA N    1 1 
        4  17892  1 1 21 ALA O    O -12.411 46.149  -4.865 1.00 . A A . 21 ALA O    1 1 
        4  17893  1 1 22 ASP C    C -13.118 48.455  -6.597 1.00 . A A . 23 ASP C    1 1 
        4  17894  1 1 22 ASP CA   C -14.199 47.378  -6.590 1.00 . A A . 23 ASP CA   1 1 
        4  17895  1 1 22 ASP CB   C -14.990 47.441  -5.283 1.00 . A A . 23 ASP CB   1 1 
        4  17896  1 1 22 ASP CG   C -15.720 46.146  -4.984 1.00 . A A . 23 ASP CG   1 1 
        4  17897  1 1 22 ASP H    H -13.855 45.524  -7.553 1.00 . A A . 23 ASP H    1 1 
        4  17898  1 1 22 ASP HA   H -14.871 47.555  -7.416 1.00 . A A . 23 ASP HA   1 1 
        4  17899  1 1 22 ASP HB2  H -14.311 47.646  -4.468 1.00 . A A . 23 ASP HB2  1 1 
        4  17900  1 1 22 ASP HB3  H -15.717 48.237  -5.348 1.00 . A A . 23 ASP HB3  1 1 
        4  17901  1 1 22 ASP N    N -13.614 46.053  -6.764 1.00 . A A . 23 ASP N    1 1 
        4  17902  1 1 22 ASP O    O -12.559 48.795  -5.555 1.00 . A A . 23 ASP O    1 1 
        4  17903  1 1 22 ASP OD1  O -16.575 45.746  -5.801 1.00 . A A . 23 ASP OD1  1 1 
        4  17904  1 1 22 ASP OD2  O -15.436 45.533  -3.934 1.00 . A A . 23 ASP OD2  1 1 
        4  17905  1 1 23 VAL C    C -12.355 51.216  -8.708 1.00 . A A . 24 VAL C    1 1 
        4  17906  1 1 23 VAL CA   C -11.815 50.025  -7.924 1.00 . A A . 24 VAL CA   1 1 
        4  17907  1 1 23 VAL CB   C -10.557 49.487  -8.632 1.00 . A A . 24 VAL CB   1 1 
        4  17908  1 1 23 VAL CG1  C -10.922 48.866  -9.972 1.00 . A A . 24 VAL CG1  1 1 
        4  17909  1 1 23 VAL CG2  C  -9.532 50.597  -8.811 1.00 . A A . 24 VAL CG2  1 1 
        4  17910  1 1 23 VAL H    H -13.309 48.674  -8.576 1.00 . A A . 24 VAL H    1 1 
        4  17911  1 1 23 VAL HA   H -11.532 50.355  -6.935 1.00 . A A . 24 VAL HA   1 1 
        4  17912  1 1 23 VAL HB   H -10.120 48.719  -8.011 1.00 . A A . 24 VAL HB   1 1 
        4  17913  1 1 23 VAL HG11 H -10.500 49.459 -10.770 1.00 . A A . 24 VAL HG11 1 1 
        4  17914  1 1 23 VAL HG12 H -10.530 47.861 -10.022 1.00 . A A . 24 VAL HG12 1 1 
        4  17915  1 1 23 VAL HG13 H -11.997 48.839 -10.074 1.00 . A A . 24 VAL HG13 1 1 
        4  17916  1 1 23 VAL HG21 H  -8.544 50.165  -8.881 1.00 . A A . 24 VAL HG21 1 1 
        4  17917  1 1 23 VAL HG22 H  -9.749 51.146  -9.716 1.00 . A A . 24 VAL HG22 1 1 
        4  17918  1 1 23 VAL HG23 H  -9.574 51.267  -7.966 1.00 . A A . 24 VAL HG23 1 1 
        4  17919  1 1 23 VAL N    N -12.828 48.987  -7.781 1.00 . A A . 24 VAL N    1 1 
        4  17920  1 1 23 VAL O    O -12.939 51.055  -9.779 1.00 . A A . 24 VAL O    1 1 
        4  17921  1 1 24 GLY C    C -12.007 53.808 -10.195 1.00 . A A . 25 GLY C    1 1 
        4  17922  1 1 24 GLY CA   C -12.630 53.616  -8.827 1.00 . A A . 25 GLY CA   1 1 
        4  17923  1 1 24 GLY H    H -11.685 52.482  -7.309 1.00 . A A . 25 GLY H    1 1 
        4  17924  1 1 24 GLY HA2  H -13.702 53.555  -8.936 1.00 . A A . 25 GLY HA2  1 1 
        4  17925  1 1 24 GLY HA3  H -12.389 54.470  -8.212 1.00 . A A . 25 GLY HA3  1 1 
        4  17926  1 1 24 GLY N    N -12.157 52.414  -8.165 1.00 . A A . 25 GLY N    1 1 
        4  17927  1 1 24 GLY O    O -12.714 53.982 -11.188 1.00 . A A . 25 GLY O    1 1 
        4  17928  1 1 25 SER C    C  -8.553 53.372 -11.413 1.00 . A A . 26 SER C    1 1 
        4  17929  1 1 25 SER CA   C  -9.960 53.954 -11.505 1.00 . A A . 26 SER CA   1 1 
        4  17930  1 1 25 SER CB   C  -9.888 55.438 -11.871 1.00 . A A . 26 SER CB   1 1 
        4  17931  1 1 25 SER H    H -10.171 53.633  -9.423 1.00 . A A . 26 SER H    1 1 
        4  17932  1 1 25 SER HA   H -10.505 53.429 -12.276 1.00 . A A . 26 SER HA   1 1 
        4  17933  1 1 25 SER HB2  H  -9.007 55.873 -11.423 1.00 . A A . 26 SER HB2  1 1 
        4  17934  1 1 25 SER HB3  H  -9.833 55.539 -12.945 1.00 . A A . 26 SER HB3  1 1 
        4  17935  1 1 25 SER HG   H -10.845 57.077 -11.385 1.00 . A A . 26 SER HG   1 1 
        4  17936  1 1 25 SER N    N -10.679 53.776 -10.249 1.00 . A A . 26 SER N    1 1 
        4  17937  1 1 25 SER O    O  -7.812 53.658 -10.474 1.00 . A A . 26 SER O    1 1 
        4  17938  1 1 25 SER OG   O -11.029 56.135 -11.403 1.00 . A A . 26 SER OG   1 1 
        4  17939  1 1 26 ASN C    C  -5.914 52.730 -13.299 1.00 . A A . 27 ASN C    1 1 
        4  17940  1 1 26 ASN CA   C  -6.875 51.928 -12.427 1.00 . A A . 27 ASN CA   1 1 
        4  17941  1 1 26 ASN CB   C  -6.979 50.494 -12.949 1.00 . A A . 27 ASN CB   1 1 
        4  17942  1 1 26 ASN CG   C  -7.576 49.548 -11.925 1.00 . A A . 27 ASN CG   1 1 
        4  17943  1 1 26 ASN H    H  -8.829 52.363 -13.118 1.00 . A A . 27 ASN H    1 1 
        4  17944  1 1 26 ASN HA   H  -6.495 51.908 -11.417 1.00 . A A . 27 ASN HA   1 1 
        4  17945  1 1 26 ASN HB2  H  -7.606 50.482 -13.829 1.00 . A A . 27 ASN HB2  1 1 
        4  17946  1 1 26 ASN HB3  H  -5.994 50.139 -13.209 1.00 . A A . 27 ASN HB3  1 1 
        4  17947  1 1 26 ASN HD21 H  -6.279 50.175 -10.554 1.00 . A A . 27 ASN HD21 1 1 
        4  17948  1 1 26 ASN HD22 H  -7.392 48.961 -10.034 1.00 . A A . 27 ASN HD22 1 1 
        4  17949  1 1 26 ASN N    N  -8.193 52.553 -12.396 1.00 . A A . 27 ASN N    1 1 
        4  17950  1 1 26 ASN ND2  N  -7.027 49.563 -10.716 1.00 . A A . 27 ASN ND2  1 1 
        4  17951  1 1 26 ASN O    O  -6.016 52.721 -14.526 1.00 . A A . 27 ASN O    1 1 
        4  17952  1 1 26 ASN OD1  O  -8.519 48.813 -12.218 1.00 . A A . 27 ASN OD1  1 1 
        4  17953  1 1 27 LYS C    C  -2.591 53.673 -13.178 1.00 . A A . 28 LYS C    1 1 
        4  17954  1 1 27 LYS CA   C  -3.997 54.230 -13.372 1.00 . A A . 28 LYS CA   1 1 
        4  17955  1 1 27 LYS CB   C  -4.053 55.682 -12.893 1.00 . A A . 28 LYS CB   1 1 
        4  17956  1 1 27 LYS CD   C  -4.805 57.091 -14.831 1.00 . A A . 28 LYS CD   1 1 
        4  17957  1 1 27 LYS CE   C  -4.671 58.527 -15.315 1.00 . A A . 28 LYS CE   1 1 
        4  17958  1 1 27 LYS CG   C  -3.634 56.688 -13.950 1.00 . A A . 28 LYS CG   1 1 
        4  17959  1 1 27 LYS H    H  -4.949 53.391 -11.677 1.00 . A A . 28 LYS H    1 1 
        4  17960  1 1 27 LYS HA   H  -4.243 54.197 -14.423 1.00 . A A . 28 LYS HA   1 1 
        4  17961  1 1 27 LYS HB2  H  -5.064 55.910 -12.589 1.00 . A A . 28 LYS HB2  1 1 
        4  17962  1 1 27 LYS HB3  H  -3.397 55.793 -12.041 1.00 . A A . 28 LYS HB3  1 1 
        4  17963  1 1 27 LYS HD2  H  -4.841 56.436 -15.689 1.00 . A A . 28 LYS HD2  1 1 
        4  17964  1 1 27 LYS HD3  H  -5.721 56.996 -14.264 1.00 . A A . 28 LYS HD3  1 1 
        4  17965  1 1 27 LYS HE2  H  -5.657 58.952 -15.420 1.00 . A A . 28 LYS HE2  1 1 
        4  17966  1 1 27 LYS HE3  H  -4.113 59.089 -14.580 1.00 . A A . 28 LYS HE3  1 1 
        4  17967  1 1 27 LYS HG2  H  -3.245 57.569 -13.462 1.00 . A A . 28 LYS HG2  1 1 
        4  17968  1 1 27 LYS HG3  H  -2.865 56.247 -14.569 1.00 . A A . 28 LYS HG3  1 1 
        4  17969  1 1 27 LYS HZ1  H  -3.388 59.472 -16.666 1.00 . A A . 28 LYS HZ1  1 1 
        4  17970  1 1 27 LYS HZ2  H  -4.656 58.629 -17.401 1.00 . A A . 28 LYS HZ2  1 1 
        4  17971  1 1 27 LYS HZ3  H  -3.346 57.782 -16.748 1.00 . A A . 28 LYS HZ3  1 1 
        4  17972  1 1 27 LYS N    N  -4.980 53.423 -12.657 1.00 . A A . 28 LYS N    1 1 
        4  17973  1 1 27 LYS NZ   N  -3.966 58.608 -16.624 1.00 . A A . 28 LYS NZ   1 1 
        4  17974  1 1 27 LYS O    O  -2.203 53.314 -12.067 1.00 . A A . 28 LYS O    1 1 
        4  17975  1 1 28 GLY C    C  -0.432 51.581 -14.070 1.00 . A A . 29 GLY C    1 1 
        4  17976  1 1 28 GLY CA   C  -0.475 53.092 -14.193 1.00 . A A . 29 GLY CA   1 1 
        4  17977  1 1 28 GLY H    H  -2.193 53.905 -15.126 1.00 . A A . 29 GLY H    1 1 
        4  17978  1 1 28 GLY HA2  H   0.058 53.385 -15.086 1.00 . A A . 29 GLY HA2  1 1 
        4  17979  1 1 28 GLY HA3  H   0.016 53.525 -13.334 1.00 . A A . 29 GLY HA3  1 1 
        4  17980  1 1 28 GLY N    N  -1.830 53.605 -14.266 1.00 . A A . 29 GLY N    1 1 
        4  17981  1 1 28 GLY O    O  -1.316 50.886 -14.570 1.00 . A A . 29 GLY O    1 1 
        4  17982  1 1 29 ALA C    C  -0.058 49.148 -12.019 1.00 . A A . 30 ALA C    1 1 
        4  17983  1 1 29 ALA CA   C   0.753 49.636 -13.215 1.00 . A A . 30 ALA CA   1 1 
        4  17984  1 1 29 ALA CB   C   2.222 49.281 -13.038 1.00 . A A . 30 ALA CB   1 1 
        4  17985  1 1 29 ALA H    H   1.271 51.679 -13.027 1.00 . A A . 30 ALA H    1 1 
        4  17986  1 1 29 ALA HA   H   0.393 49.142 -14.106 1.00 . A A . 30 ALA HA   1 1 
        4  17987  1 1 29 ALA HB1  H   2.380 48.252 -13.329 1.00 . A A . 30 ALA HB1  1 1 
        4  17988  1 1 29 ALA HB2  H   2.825 49.927 -13.659 1.00 . A A . 30 ALA HB2  1 1 
        4  17989  1 1 29 ALA HB3  H   2.501 49.410 -12.004 1.00 . A A . 30 ALA HB3  1 1 
        4  17990  1 1 29 ALA N    N   0.599 51.073 -13.403 1.00 . A A . 30 ALA N    1 1 
        4  17991  1 1 29 ALA O    O   0.224 49.511 -10.877 1.00 . A A . 30 ALA O    1 1 
        4  17992  1 1 30 ILE C    C  -1.994 46.268 -11.311 1.00 . A A . 31 ILE C    1 1 
        4  17993  1 1 30 ILE CA   C  -1.917 47.789 -11.235 1.00 . A A . 31 ILE CA   1 1 
        4  17994  1 1 30 ILE CB   C  -3.342 48.368 -11.313 1.00 . A A . 31 ILE CB   1 1 
        4  17995  1 1 30 ILE CD1  C  -2.475 50.710 -10.822 1.00 . A A . 31 ILE CD1  1 1 
        4  17996  1 1 30 ILE CG1  C  -3.297 49.836 -11.742 1.00 . A A . 31 ILE CG1  1 1 
        4  17997  1 1 30 ILE CG2  C  -4.046 48.225  -9.971 1.00 . A A . 31 ILE CG2  1 1 
        4  17998  1 1 30 ILE H    H  -1.241 48.074 -13.220 1.00 . A A . 31 ILE H    1 1 
        4  17999  1 1 30 ILE HA   H  -1.487 48.070 -10.285 1.00 . A A . 31 ILE HA   1 1 
        4  18000  1 1 30 ILE HB   H  -3.897 47.803 -12.045 1.00 . A A . 31 ILE HB   1 1 
        4  18001  1 1 30 ILE HD11 H  -2.203 50.149  -9.939 1.00 . A A . 31 ILE HD11 1 1 
        4  18002  1 1 30 ILE HD12 H  -1.581 51.033 -11.334 1.00 . A A . 31 ILE HD12 1 1 
        4  18003  1 1 30 ILE HD13 H  -3.056 51.574 -10.532 1.00 . A A . 31 ILE HD13 1 1 
        4  18004  1 1 30 ILE HG12 H  -2.870 49.902 -12.731 1.00 . A A . 31 ILE HG12 1 1 
        4  18005  1 1 30 ILE HG13 H  -4.304 50.228 -11.762 1.00 . A A . 31 ILE HG13 1 1 
        4  18006  1 1 30 ILE HG21 H  -4.546 47.268  -9.928 1.00 . A A . 31 ILE HG21 1 1 
        4  18007  1 1 30 ILE HG22 H  -3.319 48.287  -9.176 1.00 . A A . 31 ILE HG22 1 1 
        4  18008  1 1 30 ILE HG23 H  -4.772 49.015  -9.859 1.00 . A A . 31 ILE HG23 1 1 
        4  18009  1 1 30 ILE N    N  -1.066 48.326 -12.290 1.00 . A A . 31 ILE N    1 1 
        4  18010  1 1 30 ILE O    O  -2.519 45.711 -12.276 1.00 . A A . 31 ILE O    1 1 
        4  18011  1 1 31 ILE C    C  -1.910 43.647  -8.862 1.00 . A A . 32 ILE C    1 1 
        4  18012  1 1 31 ILE CA   C  -1.481 44.146 -10.238 1.00 . A A . 32 ILE CA   1 1 
        4  18013  1 1 31 ILE CB   C  -0.097 43.560 -10.576 1.00 . A A . 32 ILE CB   1 1 
        4  18014  1 1 31 ILE CD1  C   1.756 44.364 -12.124 1.00 . A A . 32 ILE CD1  1 1 
        4  18015  1 1 31 ILE CG1  C   0.309 43.943 -12.001 1.00 . A A . 32 ILE CG1  1 1 
        4  18016  1 1 31 ILE CG2  C  -0.108 42.048 -10.410 1.00 . A A . 32 ILE CG2  1 1 
        4  18017  1 1 31 ILE H    H  -1.065 46.103  -9.549 1.00 . A A . 32 ILE H    1 1 
        4  18018  1 1 31 ILE HA   H  -2.189 43.793 -10.974 1.00 . A A . 32 ILE HA   1 1 
        4  18019  1 1 31 ILE HB   H   0.621 43.969  -9.882 1.00 . A A . 32 ILE HB   1 1 
        4  18020  1 1 31 ILE HD11 H   2.128 44.665 -11.155 1.00 . A A . 32 ILE HD11 1 1 
        4  18021  1 1 31 ILE HD12 H   2.342 43.537 -12.494 1.00 . A A . 32 ILE HD12 1 1 
        4  18022  1 1 31 ILE HD13 H   1.831 45.195 -12.811 1.00 . A A . 32 ILE HD13 1 1 
        4  18023  1 1 31 ILE HG12 H   0.154 43.097 -12.652 1.00 . A A . 32 ILE HG12 1 1 
        4  18024  1 1 31 ILE HG13 H  -0.307 44.766 -12.333 1.00 . A A . 32 ILE HG13 1 1 
        4  18025  1 1 31 ILE HG21 H  -0.003 41.800  -9.364 1.00 . A A . 32 ILE HG21 1 1 
        4  18026  1 1 31 ILE HG22 H  -1.041 41.652 -10.781 1.00 . A A . 32 ILE HG22 1 1 
        4  18027  1 1 31 ILE HG23 H   0.712 41.619 -10.966 1.00 . A A . 32 ILE HG23 1 1 
        4  18028  1 1 31 ILE N    N  -1.469 45.603 -10.288 1.00 . A A . 32 ILE N    1 1 
        4  18029  1 1 31 ILE O    O  -1.279 43.958  -7.853 1.00 . A A . 32 ILE O    1 1 
        4  18030  1 1 32 GLY C    C  -2.410 41.598  -6.795 1.00 . A A . 33 GLY C    1 1 
        4  18031  1 1 32 GLY CA   C  -3.481 42.336  -7.574 1.00 . A A . 33 GLY CA   1 1 
        4  18032  1 1 32 GLY H    H  -3.450 42.653  -9.667 1.00 . A A . 33 GLY H    1 1 
        4  18033  1 1 32 GLY HA2  H  -3.851 43.152  -6.971 1.00 . A A . 33 GLY HA2  1 1 
        4  18034  1 1 32 GLY HA3  H  -4.294 41.655  -7.779 1.00 . A A . 33 GLY HA3  1 1 
        4  18035  1 1 32 GLY N    N  -2.987 42.868  -8.830 1.00 . A A . 33 GLY N    1 1 
        4  18036  1 1 32 GLY O    O  -2.283 41.770  -5.582 1.00 . A A . 33 GLY O    1 1 
        4  18037  1 1 33 LEU C    C   0.259 39.262  -7.902 1.00 . A A . 34 LEU C    1 1 
        4  18038  1 1 33 LEU CA   C  -0.572 40.003  -6.859 1.00 . A A . 34 LEU CA   1 1 
        4  18039  1 1 33 LEU CB   C  -1.161 39.007  -5.859 1.00 . A A . 34 LEU CB   1 1 
        4  18040  1 1 33 LEU CD1  C  -3.050 38.462  -7.415 1.00 . A A . 34 LEU CD1  1 1 
        4  18041  1 1 33 LEU CD2  C  -1.149 36.858  -7.150 1.00 . A A . 34 LEU CD2  1 1 
        4  18042  1 1 33 LEU CG   C  -2.022 37.890  -6.451 1.00 . A A . 34 LEU CG   1 1 
        4  18043  1 1 33 LEU H    H  -1.786 40.676  -8.456 1.00 . A A . 34 LEU H    1 1 
        4  18044  1 1 33 LEU HA   H   0.067 40.695  -6.331 1.00 . A A . 34 LEU HA   1 1 
        4  18045  1 1 33 LEU HB2  H  -0.341 38.546  -5.329 1.00 . A A . 34 LEU HB2  1 1 
        4  18046  1 1 33 LEU HB3  H  -1.772 39.562  -5.161 1.00 . A A . 34 LEU HB3  1 1 
        4  18047  1 1 33 LEU HD11 H  -3.791 37.710  -7.638 1.00 . A A . 34 LEU HD11 1 1 
        4  18048  1 1 33 LEU HD12 H  -2.558 38.766  -8.327 1.00 . A A . 34 LEU HD12 1 1 
        4  18049  1 1 33 LEU HD13 H  -3.529 39.318  -6.963 1.00 . A A . 34 LEU HD13 1 1 
        4  18050  1 1 33 LEU HD21 H  -0.115 37.024  -6.886 1.00 . A A . 34 LEU HD21 1 1 
        4  18051  1 1 33 LEU HD22 H  -1.267 36.952  -8.220 1.00 . A A . 34 LEU HD22 1 1 
        4  18052  1 1 33 LEU HD23 H  -1.445 35.867  -6.840 1.00 . A A . 34 LEU HD23 1 1 
        4  18053  1 1 33 LEU HG   H  -2.555 37.392  -5.652 1.00 . A A . 34 LEU HG   1 1 
        4  18054  1 1 33 LEU N    N  -1.638 40.772  -7.492 1.00 . A A . 34 LEU N    1 1 
        4  18055  1 1 33 LEU O    O  -0.251 38.866  -8.949 1.00 . A A . 34 LEU O    1 1 
        4  18056  1 1 34 MET C    C   3.187 37.262  -7.796 1.00 . A A . 35 MET C    1 1 
        4  18057  1 1 34 MET CA   C   2.443 38.381  -8.517 1.00 . A A . 35 MET CA   1 1 
        4  18058  1 1 34 MET CB   C   3.443 39.363  -9.129 1.00 . A A . 35 MET CB   1 1 
        4  18059  1 1 34 MET CE   C   4.642 39.972 -12.009 1.00 . A A . 35 MET CE   1 1 
        4  18060  1 1 34 MET CG   C   2.795 40.432  -9.995 1.00 . A A . 35 MET CG   1 1 
        4  18061  1 1 34 MET H    H   1.891 39.416  -6.755 1.00 . A A . 35 MET H    1 1 
        4  18062  1 1 34 MET HA   H   1.846 37.950  -9.307 1.00 . A A . 35 MET HA   1 1 
        4  18063  1 1 34 MET HB2  H   3.981 39.854  -8.331 1.00 . A A . 35 MET HB2  1 1 
        4  18064  1 1 34 MET HB3  H   4.144 38.813  -9.739 1.00 . A A . 35 MET HB3  1 1 
        4  18065  1 1 34 MET HE1  H   4.164 39.047 -11.722 1.00 . A A . 35 MET HE1  1 1 
        4  18066  1 1 34 MET HE2  H   4.449 40.168 -13.053 1.00 . A A . 35 MET HE2  1 1 
        4  18067  1 1 34 MET HE3  H   5.707 39.892 -11.848 1.00 . A A . 35 MET HE3  1 1 
        4  18068  1 1 34 MET HG2  H   2.067 39.961 -10.639 1.00 . A A . 35 MET HG2  1 1 
        4  18069  1 1 34 MET HG3  H   2.297 41.142  -9.352 1.00 . A A . 35 MET HG3  1 1 
        4  18070  1 1 34 MET N    N   1.541 39.077  -7.606 1.00 . A A . 35 MET N    1 1 
        4  18071  1 1 34 MET O    O   3.862 37.497  -6.794 1.00 . A A . 35 MET O    1 1 
        4  18072  1 1 34 MET SD   S   3.988 41.314 -11.019 1.00 . A A . 35 MET SD   1 1 
        4  18073  1 1 35 VAL C    C   4.704 34.255  -8.694 1.00 . A A . 36 VAL C    1 1 
        4  18074  1 1 35 VAL CA   C   3.719 34.888  -7.717 1.00 . A A . 36 VAL CA   1 1 
        4  18075  1 1 35 VAL CB   C   2.698 33.824  -7.273 1.00 . A A . 36 VAL CB   1 1 
        4  18076  1 1 35 VAL CG1  C   3.409 32.612  -6.689 1.00 . A A . 36 VAL CG1  1 1 
        4  18077  1 1 35 VAL CG2  C   1.718 34.412  -6.269 1.00 . A A . 36 VAL CG2  1 1 
        4  18078  1 1 35 VAL H    H   2.506 35.919  -9.112 1.00 . A A . 36 VAL H    1 1 
        4  18079  1 1 35 VAL HA   H   4.259 35.225  -6.844 1.00 . A A . 36 VAL HA   1 1 
        4  18080  1 1 35 VAL HB   H   2.142 33.503  -8.142 1.00 . A A . 36 VAL HB   1 1 
        4  18081  1 1 35 VAL HG11 H   3.178 31.740  -7.282 1.00 . A A . 36 VAL HG11 1 1 
        4  18082  1 1 35 VAL HG12 H   4.475 32.782  -6.697 1.00 . A A . 36 VAL HG12 1 1 
        4  18083  1 1 35 VAL HG13 H   3.076 32.455  -5.674 1.00 . A A . 36 VAL HG13 1 1 
        4  18084  1 1 35 VAL HG21 H   0.717 34.087  -6.511 1.00 . A A . 36 VAL HG21 1 1 
        4  18085  1 1 35 VAL HG22 H   1.975 34.076  -5.275 1.00 . A A . 36 VAL HG22 1 1 
        4  18086  1 1 35 VAL HG23 H   1.767 35.490  -6.308 1.00 . A A . 36 VAL HG23 1 1 
        4  18087  1 1 35 VAL N    N   3.058 36.043  -8.312 1.00 . A A . 36 VAL N    1 1 
        4  18088  1 1 35 VAL O    O   4.311 33.726  -9.733 1.00 . A A . 36 VAL O    1 1 
        4  18089  1 1 36 GLY C    C   7.085 34.428 -10.559 1.00 . A A . 37 GLY C    1 1 
        4  18090  1 1 36 GLY CA   C   7.010 33.742  -9.210 1.00 . A A . 37 GLY CA   1 1 
        4  18091  1 1 36 GLY H    H   6.243 34.748  -7.512 1.00 . A A . 37 GLY H    1 1 
        4  18092  1 1 36 GLY HA2  H   7.967 33.830  -8.718 1.00 . A A . 37 GLY HA2  1 1 
        4  18093  1 1 36 GLY HA3  H   6.791 32.695  -9.363 1.00 . A A . 37 GLY HA3  1 1 
        4  18094  1 1 36 GLY N    N   5.988 34.313  -8.352 1.00 . A A . 37 GLY N    1 1 
        4  18095  1 1 36 GLY O    O   7.614 33.869 -11.519 1.00 . A A . 37 GLY O    1 1 
        4  18096  1 1 37 GLY C    C   7.682 37.417 -11.925 1.00 . A A . 38 GLY C    1 1 
        4  18097  1 1 37 GLY CA   C   6.571 36.387 -11.880 1.00 . A A . 38 GLY CA   1 1 
        4  18098  1 1 37 GLY H    H   6.145 36.040  -9.835 1.00 . A A . 38 GLY H    1 1 
        4  18099  1 1 37 GLY HA2  H   6.703 35.694 -12.697 1.00 . A A . 38 GLY HA2  1 1 
        4  18100  1 1 37 GLY HA3  H   5.624 36.892 -11.999 1.00 . A A . 38 GLY HA3  1 1 
        4  18101  1 1 37 GLY N    N   6.553 35.644 -10.633 1.00 . A A . 38 GLY N    1 1 
        4  18102  1 1 37 GLY O    O   8.629 37.355 -11.140 1.00 . A A . 38 GLY O    1 1 
        4  18103  1 1 38 VAL C    C   8.085 40.517 -13.927 1.00 . A A . 39 VAL C    1 1 
        4  18104  1 1 38 VAL CA   C   8.572 39.416 -12.992 1.00 . A A . 39 VAL CA   1 1 
        4  18105  1 1 38 VAL CB   C   9.900 38.851 -13.530 1.00 . A A . 39 VAL CB   1 1 
        4  18106  1 1 38 VAL CG1  C   9.680 38.139 -14.856 1.00 . A A . 39 VAL CG1  1 1 
        4  18107  1 1 38 VAL CG2  C  10.931 39.960 -13.677 1.00 . A A . 39 VAL CG2  1 1 
        4  18108  1 1 38 VAL H    H   6.792 38.365 -13.444 1.00 . A A . 39 VAL H    1 1 
        4  18109  1 1 38 VAL HA   H   8.755 39.840 -12.016 1.00 . A A . 39 VAL HA   1 1 
        4  18110  1 1 38 VAL HB   H  10.277 38.131 -12.819 1.00 . A A . 39 VAL HB   1 1 
        4  18111  1 1 38 VAL HG11 H  10.297 38.594 -15.616 1.00 . A A . 39 VAL HG11 1 1 
        4  18112  1 1 38 VAL HG12 H   9.943 37.096 -14.754 1.00 . A A . 39 VAL HG12 1 1 
        4  18113  1 1 38 VAL HG13 H   8.641 38.221 -15.140 1.00 . A A . 39 VAL HG13 1 1 
        4  18114  1 1 38 VAL HG21 H  11.899 39.593 -13.373 1.00 . A A . 39 VAL HG21 1 1 
        4  18115  1 1 38 VAL HG22 H  10.974 40.278 -14.709 1.00 . A A . 39 VAL HG22 1 1 
        4  18116  1 1 38 VAL HG23 H  10.650 40.797 -13.054 1.00 . A A . 39 VAL HG23 1 1 
        4  18117  1 1 38 VAL N    N   7.569 38.368 -12.847 1.00 . A A . 39 VAL N    1 1 
        4  18118  1 1 38 VAL O    O   7.506 40.243 -14.978 1.00 . A A . 39 VAL O    1 1 
        4  18119  1 1 39 VAL C    C   9.119 43.700 -14.833 1.00 . A A . 40 VAL C    1 1 
        4  18120  1 1 39 VAL CA   C   7.912 42.910 -14.341 1.00 . A A . 40 VAL CA   1 1 
        4  18121  1 1 39 VAL CB   C   6.986 43.850 -13.546 1.00 . A A . 40 VAL CB   1 1 
        4  18122  1 1 39 VAL CG1  C   5.638 43.189 -13.300 1.00 . A A . 40 VAL CG1  1 1 
        4  18123  1 1 39 VAL CG2  C   7.639 44.253 -12.232 1.00 . A A . 40 VAL CG2  1 1 
        4  18124  1 1 39 VAL H    H   8.790 41.920 -12.689 1.00 . A A . 40 VAL H    1 1 
        4  18125  1 1 39 VAL HA   H   7.365 42.538 -15.195 1.00 . A A . 40 VAL HA   1 1 
        4  18126  1 1 39 VAL HB   H   6.823 44.742 -14.132 1.00 . A A . 40 VAL HB   1 1 
        4  18127  1 1 39 VAL HG11 H   5.304 43.416 -12.298 1.00 . A A . 40 VAL HG11 1 1 
        4  18128  1 1 39 VAL HG12 H   4.918 43.562 -14.014 1.00 . A A . 40 VAL HG12 1 1 
        4  18129  1 1 39 VAL HG13 H   5.736 42.119 -13.412 1.00 . A A . 40 VAL HG13 1 1 
        4  18130  1 1 39 VAL HG21 H   7.622 43.416 -11.550 1.00 . A A . 40 VAL HG21 1 1 
        4  18131  1 1 39 VAL HG22 H   8.662 44.549 -12.414 1.00 . A A . 40 VAL HG22 1 1 
        4  18132  1 1 39 VAL HG23 H   7.097 45.082 -11.800 1.00 . A A . 40 VAL HG23 1 1 
        4  18133  1 1 39 VAL N    N   8.324 41.765 -13.537 1.00 . A A . 40 VAL N    1 1 
        4  18134  1 1 39 VAL O    O  10.111 43.795 -14.112 1.00 . A A . 40 VAL O    1 1 
        4  18135  1 1 39 VAL OXT  O   9.011 44.244 -16.036 1.00 . A A . 40 VAL OXT  1 1 
        4  18136  2 1  1 ASP C    C  -2.294  1.506  -3.588 1.00 . B B .  1 ASP C    1 1 
        4  18137  2 1  1 ASP CA   C  -1.054  0.719  -3.174 1.00 . B B .  1 ASP CA   1 1 
        4  18138  2 1  1 ASP CB   C  -0.153  0.486  -4.388 1.00 . B B .  1 ASP CB   1 1 
        4  18139  2 1  1 ASP CG   C   0.966 -0.495  -4.099 1.00 . B B .  1 ASP CG   1 1 
        4  18140  2 1  1 ASP H1   H  -2.099 -0.393  -1.832 1.00 . B B .  1 ASP H1   1 1 
        4  18141  2 1  1 ASP H2   H  -1.829 -1.157  -3.268 1.00 . B B .  1 ASP H2   1 1 
        4  18142  2 1  1 ASP H3   H  -0.602 -0.993  -2.179 1.00 . B B .  1 ASP H3   1 1 
        4  18143  2 1  1 ASP HA   H  -0.509  1.291  -2.438 1.00 . B B .  1 ASP HA   1 1 
        4  18144  2 1  1 ASP HB2  H  -0.749  0.095  -5.200 1.00 . B B .  1 ASP HB2  1 1 
        4  18145  2 1  1 ASP HB3  H   0.285  1.427  -4.689 1.00 . B B .  1 ASP HB3  1 1 
        4  18146  2 1  1 ASP N    N  -1.425 -0.554  -2.567 1.00 . B B .  1 ASP N    1 1 
        4  18147  2 1  1 ASP O    O  -2.946  1.178  -4.579 1.00 . B B .  1 ASP O    1 1 
        4  18148  2 1  1 ASP OD1  O   2.022 -0.059  -3.595 1.00 . B B .  1 ASP OD1  1 1 
        4  18149  2 1  1 ASP OD2  O   0.785 -1.699  -4.375 1.00 . B B .  1 ASP OD2  1 1 
        4  18150  2 1  2 ALA C    C  -3.351  4.780  -3.533 1.00 . B B .  2 ALA C    1 1 
        4  18151  2 1  2 ALA CA   C  -3.774  3.377  -3.110 1.00 . B B .  2 ALA CA   1 1 
        4  18152  2 1  2 ALA CB   C  -4.690  3.443  -1.897 1.00 . B B .  2 ALA CB   1 1 
        4  18153  2 1  2 ALA H    H  -2.054  2.755  -2.046 1.00 . B B .  2 ALA H    1 1 
        4  18154  2 1  2 ALA HA   H  -4.322  2.918  -3.920 1.00 . B B .  2 ALA HA   1 1 
        4  18155  2 1  2 ALA HB1  H  -5.377  2.610  -1.920 1.00 . B B .  2 ALA HB1  1 1 
        4  18156  2 1  2 ALA HB2  H  -4.097  3.397  -0.996 1.00 . B B .  2 ALA HB2  1 1 
        4  18157  2 1  2 ALA HB3  H  -5.246  4.369  -1.916 1.00 . B B .  2 ALA HB3  1 1 
        4  18158  2 1  2 ALA N    N  -2.613  2.544  -2.822 1.00 . B B .  2 ALA N    1 1 
        4  18159  2 1  2 ALA O    O  -3.256  5.685  -2.705 1.00 . B B .  2 ALA O    1 1 
        4  18160  2 1  3 GLU C    C  -3.651  7.345  -4.931 1.00 . B B .  3 GLU C    1 1 
        4  18161  2 1  3 GLU CA   C  -2.682  6.245  -5.357 1.00 . B B .  3 GLU CA   1 1 
        4  18162  2 1  3 GLU CB   C  -2.596  6.191  -6.884 1.00 . B B .  3 GLU CB   1 1 
        4  18163  2 1  3 GLU CD   C  -1.786  3.857  -7.410 1.00 . B B .  3 GLU CD   1 1 
        4  18164  2 1  3 GLU CG   C  -1.451  5.336  -7.399 1.00 . B B .  3 GLU CG   1 1 
        4  18165  2 1  3 GLU H    H  -3.190  4.192  -5.437 1.00 . B B .  3 GLU H    1 1 
        4  18166  2 1  3 GLU HA   H  -1.705  6.469  -4.959 1.00 . B B .  3 GLU HA   1 1 
        4  18167  2 1  3 GLU HB2  H  -3.521  5.789  -7.271 1.00 . B B .  3 GLU HB2  1 1 
        4  18168  2 1  3 GLU HB3  H  -2.466  7.195  -7.261 1.00 . B B .  3 GLU HB3  1 1 
        4  18169  2 1  3 GLU HG2  H  -1.214  5.642  -8.407 1.00 . B B .  3 GLU HG2  1 1 
        4  18170  2 1  3 GLU HG3  H  -0.590  5.490  -6.765 1.00 . B B .  3 GLU HG3  1 1 
        4  18171  2 1  3 GLU N    N  -3.097  4.952  -4.826 1.00 . B B .  3 GLU N    1 1 
        4  18172  2 1  3 GLU O    O  -3.267  8.506  -4.789 1.00 . B B .  3 GLU O    1 1 
        4  18173  2 1  3 GLU OE1  O  -1.594  3.197  -6.367 1.00 . B B .  3 GLU OE1  1 1 
        4  18174  2 1  3 GLU OE2  O  -2.240  3.359  -8.461 1.00 . B B .  3 GLU OE2  1 1 
        4  18175  2 1  4 PHE C    C  -7.144  7.202  -3.730 1.00 . B B .  4 PHE C    1 1 
        4  18176  2 1  4 PHE CA   C  -5.935  7.923  -4.319 1.00 . B B .  4 PHE CA   1 1 
        4  18177  2 1  4 PHE CB   C  -6.368  8.781  -5.509 1.00 . B B .  4 PHE CB   1 1 
        4  18178  2 1  4 PHE CD1  C  -6.276 10.986  -4.317 1.00 . B B .  4 PHE CD1  1 1 
        4  18179  2 1  4 PHE CD2  C  -5.154 10.783  -6.411 1.00 . B B .  4 PHE CD2  1 1 
        4  18180  2 1  4 PHE CE1  C  -5.870 12.304  -4.224 1.00 . B B .  4 PHE CE1  1 1 
        4  18181  2 1  4 PHE CE2  C  -4.744 12.100  -6.323 1.00 . B B .  4 PHE CE2  1 1 
        4  18182  2 1  4 PHE CG   C  -5.924 10.212  -5.411 1.00 . B B .  4 PHE CG   1 1 
        4  18183  2 1  4 PHE CZ   C  -5.101 12.861  -5.228 1.00 . B B .  4 PHE CZ   1 1 
        4  18184  2 1  4 PHE H    H  -5.155  6.029  -4.857 1.00 . B B .  4 PHE H    1 1 
        4  18185  2 1  4 PHE HA   H  -5.508  8.563  -3.562 1.00 . B B .  4 PHE HA   1 1 
        4  18186  2 1  4 PHE HB2  H  -5.950  8.366  -6.414 1.00 . B B .  4 PHE HB2  1 1 
        4  18187  2 1  4 PHE HB3  H  -7.445  8.770  -5.578 1.00 . B B .  4 PHE HB3  1 1 
        4  18188  2 1  4 PHE HD1  H  -6.876 10.552  -3.531 1.00 . B B .  4 PHE HD1  1 1 
        4  18189  2 1  4 PHE HD2  H  -4.873 10.188  -7.269 1.00 . B B .  4 PHE HD2  1 1 
        4  18190  2 1  4 PHE HE1  H  -6.150 12.897  -3.367 1.00 . B B .  4 PHE HE1  1 1 
        4  18191  2 1  4 PHE HE2  H  -4.143 12.532  -7.110 1.00 . B B .  4 PHE HE2  1 1 
        4  18192  2 1  4 PHE HZ   H  -4.783 13.890  -5.158 1.00 . B B .  4 PHE HZ   1 1 
        4  18193  2 1  4 PHE N    N  -4.910  6.970  -4.728 1.00 . B B .  4 PHE N    1 1 
        4  18194  2 1  4 PHE O    O  -7.838  6.461  -4.426 1.00 . B B .  4 PHE O    1 1 
        4  18195  2 1  5 ARG C    C  -9.265  7.811  -0.903 1.00 . B B .  5 ARG C    1 1 
        4  18196  2 1  5 ARG CA   C  -8.512  6.796  -1.758 1.00 . B B .  5 ARG CA   1 1 
        4  18197  2 1  5 ARG CB   C  -8.022  5.640  -0.885 1.00 . B B .  5 ARG CB   1 1 
        4  18198  2 1  5 ARG CD   C  -9.656  3.808  -1.424 1.00 . B B .  5 ARG CD   1 1 
        4  18199  2 1  5 ARG CG   C  -8.212  4.272  -1.521 1.00 . B B .  5 ARG CG   1 1 
        4  18200  2 1  5 ARG CZ   C -10.931  1.800  -2.047 1.00 . B B .  5 ARG CZ   1 1 
        4  18201  2 1  5 ARG H    H  -6.799  8.026  -1.940 1.00 . B B .  5 ARG H    1 1 
        4  18202  2 1  5 ARG HA   H  -9.183  6.408  -2.510 1.00 . B B .  5 ARG HA   1 1 
        4  18203  2 1  5 ARG HB2  H  -6.969  5.776  -0.684 1.00 . B B .  5 ARG HB2  1 1 
        4  18204  2 1  5 ARG HB3  H  -8.563  5.656   0.049 1.00 . B B .  5 ARG HB3  1 1 
        4  18205  2 1  5 ARG HD2  H  -9.877  3.575  -0.393 1.00 . B B .  5 ARG HD2  1 1 
        4  18206  2 1  5 ARG HD3  H -10.300  4.608  -1.758 1.00 . B B .  5 ARG HD3  1 1 
        4  18207  2 1  5 ARG HE   H  -9.280  2.435  -2.970 1.00 . B B .  5 ARG HE   1 1 
        4  18208  2 1  5 ARG HG2  H  -7.932  4.329  -2.563 1.00 . B B .  5 ARG HG2  1 1 
        4  18209  2 1  5 ARG HG3  H  -7.578  3.559  -1.014 1.00 . B B .  5 ARG HG3  1 1 
        4  18210  2 1  5 ARG HH11 H -11.677  2.827  -0.475 1.00 . B B .  5 ARG HH11 1 1 
        4  18211  2 1  5 ARG HH12 H -12.566  1.409  -0.925 1.00 . B B .  5 ARG HH12 1 1 
        4  18212  2 1  5 ARG HH21 H -10.442  0.566  -3.572 1.00 . B B .  5 ARG HH21 1 1 
        4  18213  2 1  5 ARG HH22 H -11.862  0.124  -2.686 1.00 . B B .  5 ARG HH22 1 1 
        4  18214  2 1  5 ARG N    N  -7.389  7.425  -2.442 1.00 . B B .  5 ARG N    1 1 
        4  18215  2 1  5 ARG NE   N  -9.907  2.624  -2.241 1.00 . B B .  5 ARG NE   1 1 
        4  18216  2 1  5 ARG NH1  N -11.795  2.031  -1.068 1.00 . B B .  5 ARG NH1  1 1 
        4  18217  2 1  5 ARG NH2  N -11.091  0.743  -2.833 1.00 . B B .  5 ARG NH2  1 1 
        4  18218  2 1  5 ARG O    O  -8.768  8.257   0.131 1.00 . B B .  5 ARG O    1 1 
        4  18219  2 1  6 HIS C    C -12.486  8.446   0.031 1.00 . B B .  6 HIS C    1 1 
        4  18220  2 1  6 HIS CA   C -11.289  9.134  -0.617 1.00 . B B .  6 HIS CA   1 1 
        4  18221  2 1  6 HIS CB   C -11.768 10.239  -1.559 1.00 . B B .  6 HIS CB   1 1 
        4  18222  2 1  6 HIS CD2  C -13.325 11.927  -0.353 1.00 . B B .  6 HIS CD2  1 1 
        4  18223  2 1  6 HIS CE1  C -11.851 13.503   0.034 1.00 . B B .  6 HIS CE1  1 1 
        4  18224  2 1  6 HIS CG   C -12.140 11.507  -0.854 1.00 . B B .  6 HIS CG   1 1 
        4  18225  2 1  6 HIS H    H -10.809  7.781  -2.173 1.00 . B B .  6 HIS H    1 1 
        4  18226  2 1  6 HIS HA   H -10.679  9.573   0.158 1.00 . B B .  6 HIS HA   1 1 
        4  18227  2 1  6 HIS HB2  H -10.983 10.469  -2.263 1.00 . B B .  6 HIS HB2  1 1 
        4  18228  2 1  6 HIS HB3  H -12.638  9.891  -2.098 1.00 . B B .  6 HIS HB3  1 1 
        4  18229  2 1  6 HIS HD1  H -10.288 12.511  -0.839 1.00 . B B .  6 HIS HD1  1 1 
        4  18230  2 1  6 HIS HD2  H -14.260 11.385  -0.377 1.00 . B B .  6 HIS HD2  1 1 
        4  18231  2 1  6 HIS HE1  H -11.394 14.424   0.362 1.00 . B B .  6 HIS HE1  1 1 
        4  18232  2 1  6 HIS HE2  H -13.777 13.684   0.706 1.00 . B B .  6 HIS HE2  1 1 
        4  18233  2 1  6 HIS N    N -10.467  8.171  -1.342 1.00 . B B .  6 HIS N    1 1 
        4  18234  2 1  6 HIS ND1  N -11.237 12.517  -0.597 1.00 . B B .  6 HIS ND1  1 1 
        4  18235  2 1  6 HIS NE2  N -13.119 13.170   0.194 1.00 . B B .  6 HIS NE2  1 1 
        4  18236  2 1  6 HIS O    O -13.228  7.717  -0.628 1.00 . B B .  6 HIS O    1 1 
        4  18237  2 1  7 ASP C    C -14.493  9.132   2.909 1.00 . B B .  7 ASP C    1 1 
        4  18238  2 1  7 ASP CA   C -13.776  8.085   2.063 1.00 . B B .  7 ASP CA   1 1 
        4  18239  2 1  7 ASP CB   C -13.270  6.950   2.956 1.00 . B B .  7 ASP CB   1 1 
        4  18240  2 1  7 ASP CG   C -14.340  5.914   3.237 1.00 . B B .  7 ASP CG   1 1 
        4  18241  2 1  7 ASP H    H -12.043  9.271   1.797 1.00 . B B .  7 ASP H    1 1 
        4  18242  2 1  7 ASP HA   H -14.473  7.681   1.345 1.00 . B B .  7 ASP HA   1 1 
        4  18243  2 1  7 ASP HB2  H -12.440  6.460   2.468 1.00 . B B .  7 ASP HB2  1 1 
        4  18244  2 1  7 ASP HB3  H -12.937  7.363   3.897 1.00 . B B .  7 ASP HB3  1 1 
        4  18245  2 1  7 ASP N    N -12.668  8.681   1.326 1.00 . B B .  7 ASP N    1 1 
        4  18246  2 1  7 ASP O    O -14.017  9.514   3.978 1.00 . B B .  7 ASP O    1 1 
        4  18247  2 1  7 ASP OD1  O -15.526  6.197   2.968 1.00 . B B .  7 ASP OD1  1 1 
        4  18248  2 1  7 ASP OD2  O -13.991  4.819   3.727 1.00 . B B .  7 ASP OD2  1 1 
        4  18249  2 1  8 SER C    C -17.914 10.402   2.887 1.00 . B B .  8 SER C    1 1 
        4  18250  2 1  8 SER CA   C -16.421 10.602   3.130 1.00 . B B .  8 SER CA   1 1 
        4  18251  2 1  8 SER CB   C -16.004 12.006   2.686 1.00 . B B .  8 SER CB   1 1 
        4  18252  2 1  8 SER H    H -15.968  9.251   1.564 1.00 . B B .  8 SER H    1 1 
        4  18253  2 1  8 SER HA   H -16.222 10.494   4.186 1.00 . B B .  8 SER HA   1 1 
        4  18254  2 1  8 SER HB2  H -14.942 12.019   2.494 1.00 . B B .  8 SER HB2  1 1 
        4  18255  2 1  8 SER HB3  H -16.537 12.268   1.783 1.00 . B B .  8 SER HB3  1 1 
        4  18256  2 1  8 SER HG   H -15.667 12.884   4.404 1.00 . B B .  8 SER HG   1 1 
        4  18257  2 1  8 SER N    N -15.640  9.594   2.422 1.00 . B B .  8 SER N    1 1 
        4  18258  2 1  8 SER O    O -18.318  9.532   2.118 1.00 . B B .  8 SER O    1 1 
        4  18259  2 1  8 SER OG   O -16.299 12.965   3.686 1.00 . B B .  8 SER OG   1 1 
        4  18260  2 1  9 GLY C    C -20.714 12.101   2.382 1.00 . B B .  9 GLY C    1 1 
        4  18261  2 1  9 GLY CA   C -20.168 11.114   3.395 1.00 . B B .  9 GLY CA   1 1 
        4  18262  2 1  9 GLY H    H -18.350 11.892   4.151 1.00 . B B .  9 GLY H    1 1 
        4  18263  2 1  9 GLY HA2  H -20.414 10.112   3.075 1.00 . B B .  9 GLY HA2  1 1 
        4  18264  2 1  9 GLY HA3  H -20.636 11.301   4.350 1.00 . B B .  9 GLY HA3  1 1 
        4  18265  2 1  9 GLY N    N -18.729 11.216   3.551 1.00 . B B .  9 GLY N    1 1 
        4  18266  2 1  9 GLY O    O -21.878 12.020   1.991 1.00 . B B .  9 GLY O    1 1 
        4  18267  2 1 10 TYR C    C -19.080 14.875   0.531 1.00 . B B . 10 TYR C    1 1 
        4  18268  2 1 10 TYR CA   C -20.277 14.046   0.987 1.00 . B B . 10 TYR CA   1 1 
        4  18269  2 1 10 TYR CB   C -21.345 14.961   1.587 1.00 . B B . 10 TYR CB   1 1 
        4  18270  2 1 10 TYR CD1  C -21.606 16.547  -0.360 1.00 . B B . 10 TYR CD1  1 1 
        4  18271  2 1 10 TYR CD2  C -23.558 15.471   0.483 1.00 . B B . 10 TYR CD2  1 1 
        4  18272  2 1 10 TYR CE1  C -22.369 17.200  -1.308 1.00 . B B . 10 TYR CE1  1 1 
        4  18273  2 1 10 TYR CE2  C -24.329 16.119  -0.463 1.00 . B B . 10 TYR CE2  1 1 
        4  18274  2 1 10 TYR CG   C -22.185 15.673   0.551 1.00 . B B . 10 TYR CG   1 1 
        4  18275  2 1 10 TYR CZ   C -23.730 16.982  -1.356 1.00 . B B . 10 TYR CZ   1 1 
        4  18276  2 1 10 TYR H    H -18.955 13.049   2.306 1.00 . B B . 10 TYR H    1 1 
        4  18277  2 1 10 TYR HA   H -20.693 13.535   0.131 1.00 . B B . 10 TYR HA   1 1 
        4  18278  2 1 10 TYR HB2  H -22.008 14.373   2.203 1.00 . B B . 10 TYR HB2  1 1 
        4  18279  2 1 10 TYR HB3  H -20.865 15.711   2.198 1.00 . B B . 10 TYR HB3  1 1 
        4  18280  2 1 10 TYR HD1  H -20.539 16.716  -0.320 1.00 . B B . 10 TYR HD1  1 1 
        4  18281  2 1 10 TYR HD2  H -24.024 14.794   1.185 1.00 . B B . 10 TYR HD2  1 1 
        4  18282  2 1 10 TYR HE1  H -21.901 17.877  -2.008 1.00 . B B . 10 TYR HE1  1 1 
        4  18283  2 1 10 TYR HE2  H -25.395 15.948  -0.500 1.00 . B B . 10 TYR HE2  1 1 
        4  18284  2 1 10 TYR HH   H -25.119 17.011  -2.685 1.00 . B B . 10 TYR HH   1 1 
        4  18285  2 1 10 TYR N    N -19.871 13.036   1.957 1.00 . B B . 10 TYR N    1 1 
        4  18286  2 1 10 TYR O    O -18.475 15.599   1.321 1.00 . B B . 10 TYR O    1 1 
        4  18287  2 1 10 TYR OH   O -24.495 17.630  -2.299 1.00 . B B . 10 TYR OH   1 1 
        4  18288  2 1 11 GLU C    C -18.104 16.722  -2.089 1.00 . B B . 11 GLU C    1 1 
        4  18289  2 1 11 GLU CA   C -17.619 15.501  -1.313 1.00 . B B . 11 GLU CA   1 1 
        4  18290  2 1 11 GLU CB   C -16.793 14.596  -2.229 1.00 . B B . 11 GLU CB   1 1 
        4  18291  2 1 11 GLU CD   C -14.718 15.981  -1.830 1.00 . B B . 11 GLU CD   1 1 
        4  18292  2 1 11 GLU CG   C -15.598 15.294  -2.857 1.00 . B B . 11 GLU CG   1 1 
        4  18293  2 1 11 GLU H    H -19.265 14.169  -1.331 1.00 . B B . 11 GLU H    1 1 
        4  18294  2 1 11 GLU HA   H -16.999 15.833  -0.495 1.00 . B B . 11 GLU HA   1 1 
        4  18295  2 1 11 GLU HB2  H -16.432 13.755  -1.654 1.00 . B B . 11 GLU HB2  1 1 
        4  18296  2 1 11 GLU HB3  H -17.428 14.231  -3.022 1.00 . B B . 11 GLU HB3  1 1 
        4  18297  2 1 11 GLU HG2  H -15.005 14.561  -3.383 1.00 . B B . 11 GLU HG2  1 1 
        4  18298  2 1 11 GLU HG3  H -15.956 16.035  -3.556 1.00 . B B . 11 GLU HG3  1 1 
        4  18299  2 1 11 GLU N    N -18.744 14.763  -0.751 1.00 . B B . 11 GLU N    1 1 
        4  18300  2 1 11 GLU O    O -18.835 16.597  -3.072 1.00 . B B . 11 GLU O    1 1 
        4  18301  2 1 11 GLU OE1  O -15.083 17.087  -1.381 1.00 . B B . 11 GLU OE1  1 1 
        4  18302  2 1 11 GLU OE2  O -13.664 15.411  -1.477 1.00 . B B . 11 GLU OE2  1 1 
        4  18303  2 1 12 VAL C    C -16.907 20.114  -2.382 1.00 . B B . 12 VAL C    1 1 
        4  18304  2 1 12 VAL CA   C -18.083 19.148  -2.292 1.00 . B B . 12 VAL CA   1 1 
        4  18305  2 1 12 VAL CB   C -19.240 19.834  -1.543 1.00 . B B . 12 VAL CB   1 1 
        4  18306  2 1 12 VAL CG1  C -18.908 19.981  -0.066 1.00 . B B . 12 VAL CG1  1 1 
        4  18307  2 1 12 VAL CG2  C -19.549 21.187  -2.166 1.00 . B B . 12 VAL CG2  1 1 
        4  18308  2 1 12 VAL H    H -17.111 17.939  -0.852 1.00 . B B . 12 VAL H    1 1 
        4  18309  2 1 12 VAL HA   H -18.418 18.910  -3.291 1.00 . B B . 12 VAL HA   1 1 
        4  18310  2 1 12 VAL HB   H -20.119 19.212  -1.631 1.00 . B B . 12 VAL HB   1 1 
        4  18311  2 1 12 VAL HG11 H -18.136 20.727   0.056 1.00 . B B . 12 VAL HG11 1 1 
        4  18312  2 1 12 VAL HG12 H -19.793 20.286   0.474 1.00 . B B . 12 VAL HG12 1 1 
        4  18313  2 1 12 VAL HG13 H -18.559 19.035   0.320 1.00 . B B . 12 VAL HG13 1 1 
        4  18314  2 1 12 VAL HG21 H -20.618 21.294  -2.281 1.00 . B B . 12 VAL HG21 1 1 
        4  18315  2 1 12 VAL HG22 H -19.177 21.973  -1.525 1.00 . B B . 12 VAL HG22 1 1 
        4  18316  2 1 12 VAL HG23 H -19.074 21.256  -3.133 1.00 . B B . 12 VAL HG23 1 1 
        4  18317  2 1 12 VAL N    N -17.692 17.903  -1.640 1.00 . B B . 12 VAL N    1 1 
        4  18318  2 1 12 VAL O    O -16.374 20.557  -1.364 1.00 . B B . 12 VAL O    1 1 
        4  18319  2 1 13 HIS C    C -15.866 22.623  -4.532 1.00 . B B . 13 HIS C    1 1 
        4  18320  2 1 13 HIS CA   C -15.393 21.353  -3.831 1.00 . B B . 13 HIS CA   1 1 
        4  18321  2 1 13 HIS CB   C -14.305 20.673  -4.663 1.00 . B B . 13 HIS CB   1 1 
        4  18322  2 1 13 HIS CD2  C -13.517 19.284  -2.619 1.00 . B B . 13 HIS CD2  1 1 
        4  18323  2 1 13 HIS CE1  C -12.382 17.747  -3.694 1.00 . B B . 13 HIS CE1  1 1 
        4  18324  2 1 13 HIS CG   C -13.604 19.563  -3.941 1.00 . B B . 13 HIS CG   1 1 
        4  18325  2 1 13 HIS H    H -16.970 20.052  -4.379 1.00 . B B . 13 HIS H    1 1 
        4  18326  2 1 13 HIS HA   H -14.984 21.619  -2.868 1.00 . B B . 13 HIS HA   1 1 
        4  18327  2 1 13 HIS HB2  H -14.750 20.258  -5.555 1.00 . B B . 13 HIS HB2  1 1 
        4  18328  2 1 13 HIS HB3  H -13.564 21.407  -4.944 1.00 . B B . 13 HIS HB3  1 1 
        4  18329  2 1 13 HIS HD1  H -12.756 18.509  -5.556 1.00 . B B . 13 HIS HD1  1 1 
        4  18330  2 1 13 HIS HD2  H -13.965 19.847  -1.813 1.00 . B B . 13 HIS HD2  1 1 
        4  18331  2 1 13 HIS HE1  H -11.774 16.881  -3.910 1.00 . B B . 13 HIS HE1  1 1 
        4  18332  2 1 13 HIS HE2  H -12.589 17.663  -1.659 1.00 . B B . 13 HIS HE2  1 1 
        4  18333  2 1 13 HIS N    N -16.506 20.437  -3.607 1.00 . B B . 13 HIS N    1 1 
        4  18334  2 1 13 HIS ND1  N -12.882 18.583  -4.587 1.00 . B B . 13 HIS ND1  1 1 
        4  18335  2 1 13 HIS NE2  N -12.752 18.150  -2.492 1.00 . B B . 13 HIS NE2  1 1 
        4  18336  2 1 13 HIS O    O -16.291 22.585  -5.687 1.00 . B B . 13 HIS O    1 1 
        4  18337  2 1 14 HIS C    C -15.042 26.006  -4.435 1.00 . B B . 14 HIS C    1 1 
        4  18338  2 1 14 HIS CA   C -16.211 25.028  -4.379 1.00 . B B . 14 HIS CA   1 1 
        4  18339  2 1 14 HIS CB   C -17.347 25.620  -3.545 1.00 . B B . 14 HIS CB   1 1 
        4  18340  2 1 14 HIS CD2  C -19.064 23.767  -4.131 1.00 . B B . 14 HIS CD2  1 1 
        4  18341  2 1 14 HIS CE1  C -20.862 25.016  -4.235 1.00 . B B . 14 HIS CE1  1 1 
        4  18342  2 1 14 HIS CG   C -18.691 25.040  -3.864 1.00 . B B . 14 HIS CG   1 1 
        4  18343  2 1 14 HIS H    H -15.443 23.712  -2.909 1.00 . B B . 14 HIS H    1 1 
        4  18344  2 1 14 HIS HA   H -16.567 24.854  -5.383 1.00 . B B . 14 HIS HA   1 1 
        4  18345  2 1 14 HIS HB2  H -17.149 25.439  -2.498 1.00 . B B . 14 HIS HB2  1 1 
        4  18346  2 1 14 HIS HB3  H -17.395 26.686  -3.718 1.00 . B B . 14 HIS HB3  1 1 
        4  18347  2 1 14 HIS HD1  H -19.897 26.765  -3.793 1.00 . B B . 14 HIS HD1  1 1 
        4  18348  2 1 14 HIS HD2  H -18.417 22.901  -4.160 1.00 . B B . 14 HIS HD2  1 1 
        4  18349  2 1 14 HIS HE1  H -21.887 25.334  -4.358 1.00 . B B . 14 HIS HE1  1 1 
        4  18350  2 1 14 HIS N    N -15.790 23.746  -3.825 1.00 . B B . 14 HIS N    1 1 
        4  18351  2 1 14 HIS ND1  N -19.840 25.798  -3.938 1.00 . B B . 14 HIS ND1  1 1 
        4  18352  2 1 14 HIS NE2  N -20.418 23.779  -4.358 1.00 . B B . 14 HIS NE2  1 1 
        4  18353  2 1 14 HIS O    O -14.413 26.294  -3.417 1.00 . B B . 14 HIS O    1 1 
        4  18354  2 1 15 GLN C    C -14.122 28.673  -6.614 1.00 . B B . 15 GLN C    1 1 
        4  18355  2 1 15 GLN CA   C -13.661 27.457  -5.817 1.00 . B B . 15 GLN CA   1 1 
        4  18356  2 1 15 GLN CB   C -12.491 26.778  -6.530 1.00 . B B . 15 GLN CB   1 1 
        4  18357  2 1 15 GLN CD   C  -9.976 26.982  -6.389 1.00 . B B . 15 GLN CD   1 1 
        4  18358  2 1 15 GLN CG   C -11.255 26.622  -5.659 1.00 . B B . 15 GLN CG   1 1 
        4  18359  2 1 15 GLN H    H -15.294 26.245  -6.403 1.00 . B B . 15 GLN H    1 1 
        4  18360  2 1 15 GLN HA   H -13.336 27.784  -4.842 1.00 . B B . 15 GLN HA   1 1 
        4  18361  2 1 15 GLN HB2  H -12.803 25.797  -6.855 1.00 . B B . 15 GLN HB2  1 1 
        4  18362  2 1 15 GLN HB3  H -12.222 27.366  -7.396 1.00 . B B . 15 GLN HB3  1 1 
        4  18363  2 1 15 GLN HE21 H -10.554 25.927  -7.972 1.00 . B B . 15 GLN HE21 1 1 
        4  18364  2 1 15 GLN HE22 H  -9.018 26.705  -8.108 1.00 . B B . 15 GLN HE22 1 1 
        4  18365  2 1 15 GLN HG2  H -11.354 27.267  -4.798 1.00 . B B . 15 GLN HG2  1 1 
        4  18366  2 1 15 GLN HG3  H -11.189 25.595  -5.331 1.00 . B B . 15 GLN HG3  1 1 
        4  18367  2 1 15 GLN N    N -14.756 26.513  -5.630 1.00 . B B . 15 GLN N    1 1 
        4  18368  2 1 15 GLN NE2  N  -9.834 26.488  -7.613 1.00 . B B . 15 GLN NE2  1 1 
        4  18369  2 1 15 GLN O    O -14.783 28.540  -7.644 1.00 . B B . 15 GLN O    1 1 
        4  18370  2 1 15 GLN OE1  O  -9.125 27.697  -5.859 1.00 . B B . 15 GLN OE1  1 1 
        4  18371  2 1 16 LYS C    C -12.919 31.976  -7.047 1.00 . B B . 16 LYS C    1 1 
        4  18372  2 1 16 LYS CA   C -14.143 31.100  -6.799 1.00 . B B . 16 LYS CA   1 1 
        4  18373  2 1 16 LYS CB   C -15.169 31.865  -5.959 1.00 . B B . 16 LYS CB   1 1 
        4  18374  2 1 16 LYS CD   C -16.338 33.089  -7.815 1.00 . B B . 16 LYS CD   1 1 
        4  18375  2 1 16 LYS CE   C -17.089 34.372  -8.138 1.00 . B B . 16 LYS CE   1 1 
        4  18376  2 1 16 LYS CG   C -15.534 33.223  -6.532 1.00 . B B . 16 LYS CG   1 1 
        4  18377  2 1 16 LYS H    H -13.240 29.901  -5.306 1.00 . B B . 16 LYS H    1 1 
        4  18378  2 1 16 LYS HA   H -14.588 30.845  -7.749 1.00 . B B . 16 LYS HA   1 1 
        4  18379  2 1 16 LYS HB2  H -16.070 31.274  -5.886 1.00 . B B . 16 LYS HB2  1 1 
        4  18380  2 1 16 LYS HB3  H -14.765 32.013  -4.967 1.00 . B B . 16 LYS HB3  1 1 
        4  18381  2 1 16 LYS HD2  H -15.665 32.864  -8.629 1.00 . B B . 16 LYS HD2  1 1 
        4  18382  2 1 16 LYS HD3  H -17.050 32.284  -7.700 1.00 . B B . 16 LYS HD3  1 1 
        4  18383  2 1 16 LYS HE2  H -16.654 35.181  -7.572 1.00 . B B . 16 LYS HE2  1 1 
        4  18384  2 1 16 LYS HE3  H -16.988 34.576  -9.194 1.00 . B B . 16 LYS HE3  1 1 
        4  18385  2 1 16 LYS HG2  H -16.122 33.765  -5.806 1.00 . B B . 16 LYS HG2  1 1 
        4  18386  2 1 16 LYS HG3  H -14.626 33.771  -6.743 1.00 . B B . 16 LYS HG3  1 1 
        4  18387  2 1 16 LYS HZ1  H -19.113 34.440  -8.648 1.00 . B B . 16 LYS HZ1  1 1 
        4  18388  2 1 16 LYS HZ2  H -18.785 34.970  -7.076 1.00 . B B . 16 LYS HZ2  1 1 
        4  18389  2 1 16 LYS HZ3  H -18.750 33.317  -7.435 1.00 . B B . 16 LYS HZ3  1 1 
        4  18390  2 1 16 LYS N    N -13.768 29.859  -6.132 1.00 . B B . 16 LYS N    1 1 
        4  18391  2 1 16 LYS NZ   N -18.535 34.267  -7.801 1.00 . B B . 16 LYS NZ   1 1 
        4  18392  2 1 16 LYS O    O -12.206 32.343  -6.113 1.00 . B B . 16 LYS O    1 1 
        4  18393  2 1 17 LEU C    C -12.009 34.408  -9.400 1.00 . B B . 17 LEU C    1 1 
        4  18394  2 1 17 LEU CA   C -11.546 33.144  -8.683 1.00 . B B . 17 LEU CA   1 1 
        4  18395  2 1 17 LEU CB   C -10.583 32.360  -9.578 1.00 . B B . 17 LEU CB   1 1 
        4  18396  2 1 17 LEU CD1  C  -8.535 32.446  -8.136 1.00 . B B . 17 LEU CD1  1 1 
        4  18397  2 1 17 LEU CD2  C -10.164 30.566  -7.878 1.00 . B B . 17 LEU CD2  1 1 
        4  18398  2 1 17 LEU CG   C  -9.517 31.536  -8.856 1.00 . B B . 17 LEU CG   1 1 
        4  18399  2 1 17 LEU H    H -13.287 31.986  -9.012 1.00 . B B . 17 LEU H    1 1 
        4  18400  2 1 17 LEU HA   H -11.032 33.426  -7.776 1.00 . B B . 17 LEU HA   1 1 
        4  18401  2 1 17 LEU HB2  H -11.170 31.685 -10.182 1.00 . B B . 17 LEU HB2  1 1 
        4  18402  2 1 17 LEU HB3  H -10.078 33.068 -10.219 1.00 . B B . 17 LEU HB3  1 1 
        4  18403  2 1 17 LEU HD11 H  -9.032 33.364  -7.858 1.00 . B B . 17 LEU HD11 1 1 
        4  18404  2 1 17 LEU HD12 H  -7.705 32.670  -8.789 1.00 . B B . 17 LEU HD12 1 1 
        4  18405  2 1 17 LEU HD13 H  -8.170 31.951  -7.248 1.00 . B B . 17 LEU HD13 1 1 
        4  18406  2 1 17 LEU HD21 H -10.319 31.060  -6.931 1.00 . B B . 17 LEU HD21 1 1 
        4  18407  2 1 17 LEU HD22 H  -9.516 29.712  -7.737 1.00 . B B . 17 LEU HD22 1 1 
        4  18408  2 1 17 LEU HD23 H -11.113 30.236  -8.273 1.00 . B B . 17 LEU HD23 1 1 
        4  18409  2 1 17 LEU HG   H  -8.963 30.959  -9.584 1.00 . B B . 17 LEU HG   1 1 
        4  18410  2 1 17 LEU N    N -12.683 32.309  -8.312 1.00 . B B . 17 LEU N    1 1 
        4  18411  2 1 17 LEU O    O -12.461 34.355 -10.544 1.00 . B B . 17 LEU O    1 1 
        4  18412  2 1 18 VAL C    C -11.088 37.720  -9.539 1.00 . B B . 18 VAL C    1 1 
        4  18413  2 1 18 VAL CA   C -12.296 36.823  -9.293 1.00 . B B . 18 VAL CA   1 1 
        4  18414  2 1 18 VAL CB   C -13.290 37.559  -8.376 1.00 . B B . 18 VAL CB   1 1 
        4  18415  2 1 18 VAL CG1  C -13.660 38.911  -8.967 1.00 . B B . 18 VAL CG1  1 1 
        4  18416  2 1 18 VAL CG2  C -14.531 36.710  -8.146 1.00 . B B . 18 VAL CG2  1 1 
        4  18417  2 1 18 VAL H    H -11.524 35.522  -7.812 1.00 . B B . 18 VAL H    1 1 
        4  18418  2 1 18 VAL HA   H -12.785 36.627 -10.236 1.00 . B B . 18 VAL HA   1 1 
        4  18419  2 1 18 VAL HB   H -12.812 37.727  -7.422 1.00 . B B . 18 VAL HB   1 1 
        4  18420  2 1 18 VAL HG11 H -13.113 39.689  -8.455 1.00 . B B . 18 VAL HG11 1 1 
        4  18421  2 1 18 VAL HG12 H -13.412 38.925 -10.018 1.00 . B B . 18 VAL HG12 1 1 
        4  18422  2 1 18 VAL HG13 H -14.721 39.078  -8.845 1.00 . B B . 18 VAL HG13 1 1 
        4  18423  2 1 18 VAL HG21 H -15.322 37.045  -8.801 1.00 . B B . 18 VAL HG21 1 1 
        4  18424  2 1 18 VAL HG22 H -14.304 35.675  -8.357 1.00 . B B . 18 VAL HG22 1 1 
        4  18425  2 1 18 VAL HG23 H -14.849 36.807  -7.118 1.00 . B B . 18 VAL HG23 1 1 
        4  18426  2 1 18 VAL N    N -11.892 35.544  -8.720 1.00 . B B . 18 VAL N    1 1 
        4  18427  2 1 18 VAL O    O -10.429 38.165  -8.599 1.00 . B B . 18 VAL O    1 1 
        4  18428  2 1 19 PHE C    C -10.154 40.173 -11.717 1.00 . B B . 19 PHE C    1 1 
        4  18429  2 1 19 PHE CA   C  -9.674 38.827 -11.182 1.00 . B B . 19 PHE CA   1 1 
        4  18430  2 1 19 PHE CB   C  -8.809 38.127 -12.232 1.00 . B B . 19 PHE CB   1 1 
        4  18431  2 1 19 PHE CD1  C  -8.329 36.318 -10.561 1.00 . B B . 19 PHE CD1  1 1 
        4  18432  2 1 19 PHE CD2  C  -8.312 35.754 -12.878 1.00 . B B . 19 PHE CD2  1 1 
        4  18433  2 1 19 PHE CE1  C  -8.023 35.010 -10.237 1.00 . B B . 19 PHE CE1  1 1 
        4  18434  2 1 19 PHE CE2  C  -8.007 34.444 -12.559 1.00 . B B . 19 PHE CE2  1 1 
        4  18435  2 1 19 PHE CG   C  -8.477 36.704 -11.883 1.00 . B B . 19 PHE CG   1 1 
        4  18436  2 1 19 PHE CZ   C  -7.861 34.072 -11.237 1.00 . B B . 19 PHE CZ   1 1 
        4  18437  2 1 19 PHE H    H -11.365 37.599 -11.516 1.00 . B B . 19 PHE H    1 1 
        4  18438  2 1 19 PHE HA   H  -9.082 38.997 -10.296 1.00 . B B . 19 PHE HA   1 1 
        4  18439  2 1 19 PHE HB2  H  -9.335 38.123 -13.176 1.00 . B B . 19 PHE HB2  1 1 
        4  18440  2 1 19 PHE HB3  H  -7.882 38.668 -12.344 1.00 . B B . 19 PHE HB3  1 1 
        4  18441  2 1 19 PHE HD1  H  -8.455 37.052  -9.777 1.00 . B B . 19 PHE HD1  1 1 
        4  18442  2 1 19 PHE HD2  H  -8.425 36.043 -13.912 1.00 . B B . 19 PHE HD2  1 1 
        4  18443  2 1 19 PHE HE1  H  -7.910 34.722  -9.202 1.00 . B B . 19 PHE HE1  1 1 
        4  18444  2 1 19 PHE HE2  H  -7.881 33.712 -13.344 1.00 . B B . 19 PHE HE2  1 1 
        4  18445  2 1 19 PHE HZ   H  -7.623 33.049 -10.986 1.00 . B B . 19 PHE HZ   1 1 
        4  18446  2 1 19 PHE N    N -10.803 37.983 -10.810 1.00 . B B . 19 PHE N    1 1 
        4  18447  2 1 19 PHE O    O -10.568 40.283 -12.871 1.00 . B B . 19 PHE O    1 1 
        4  18448  2 1 20 PHE C    C -12.019 42.556 -11.570 1.00 . B B . 20 PHE C    1 1 
        4  18449  2 1 20 PHE CA   C -10.526 42.534 -11.256 1.00 . B B . 20 PHE CA   1 1 
        4  18450  2 1 20 PHE CB   C  -9.731 43.018 -12.470 1.00 . B B . 20 PHE CB   1 1 
        4  18451  2 1 20 PHE CD1  C  -8.902 45.137 -11.412 1.00 . B B . 20 PHE CD1  1 1 
        4  18452  2 1 20 PHE CD2  C  -7.323 43.722 -12.504 1.00 . B B . 20 PHE CD2  1 1 
        4  18453  2 1 20 PHE CE1  C  -7.890 46.022 -11.091 1.00 . B B . 20 PHE CE1  1 1 
        4  18454  2 1 20 PHE CE2  C  -6.307 44.604 -12.185 1.00 . B B . 20 PHE CE2  1 1 
        4  18455  2 1 20 PHE CG   C  -8.630 43.978 -12.122 1.00 . B B . 20 PHE CG   1 1 
        4  18456  2 1 20 PHE CZ   C  -6.591 45.755 -11.477 1.00 . B B . 20 PHE CZ   1 1 
        4  18457  2 1 20 PHE H    H  -9.756 41.045  -9.962 1.00 . B B . 20 PHE H    1 1 
        4  18458  2 1 20 PHE HA   H -10.335 43.195 -10.425 1.00 . B B . 20 PHE HA   1 1 
        4  18459  2 1 20 PHE HB2  H  -9.285 42.166 -12.962 1.00 . B B . 20 PHE HB2  1 1 
        4  18460  2 1 20 PHE HB3  H -10.401 43.514 -13.156 1.00 . B B . 20 PHE HB3  1 1 
        4  18461  2 1 20 PHE HD1  H  -9.917 45.347 -11.109 1.00 . B B . 20 PHE HD1  1 1 
        4  18462  2 1 20 PHE HD2  H  -7.099 42.821 -13.058 1.00 . B B . 20 PHE HD2  1 1 
        4  18463  2 1 20 PHE HE1  H  -8.115 46.921 -10.538 1.00 . B B . 20 PHE HE1  1 1 
        4  18464  2 1 20 PHE HE2  H  -5.292 44.391 -12.489 1.00 . B B . 20 PHE HE2  1 1 
        4  18465  2 1 20 PHE HZ   H  -5.799 46.445 -11.228 1.00 . B B . 20 PHE HZ   1 1 
        4  18466  2 1 20 PHE N    N -10.096 41.195 -10.870 1.00 . B B . 20 PHE N    1 1 
        4  18467  2 1 20 PHE O    O -12.427 42.350 -12.712 1.00 . B B . 20 PHE O    1 1 
        4  18468  2 1 21 ALA C    C -14.813 44.258 -10.429 1.00 . B B . 21 ALA C    1 1 
        4  18469  2 1 21 ALA CA   C -14.276 42.859 -10.712 1.00 . B B . 21 ALA CA   1 1 
        4  18470  2 1 21 ALA CB   C -14.948 41.840  -9.803 1.00 . B B . 21 ALA CB   1 1 
        4  18471  2 1 21 ALA H    H -12.444 42.964  -9.659 1.00 . B B . 21 ALA H    1 1 
        4  18472  2 1 21 ALA HA   H -14.504 42.597 -11.736 1.00 . B B . 21 ALA HA   1 1 
        4  18473  2 1 21 ALA HB1  H -15.256 40.985 -10.388 1.00 . B B . 21 ALA HB1  1 1 
        4  18474  2 1 21 ALA HB2  H -14.251 41.524  -9.041 1.00 . B B . 21 ALA HB2  1 1 
        4  18475  2 1 21 ALA HB3  H -15.812 42.288  -9.338 1.00 . B B . 21 ALA HB3  1 1 
        4  18476  2 1 21 ALA N    N -12.829 42.808 -10.547 1.00 . B B . 21 ALA N    1 1 
        4  18477  2 1 21 ALA O    O -14.479 44.867  -9.413 1.00 . B B . 21 ALA O    1 1 
        4  18478  2 1 22 ASP C    C -15.142 47.161 -11.163 1.00 . B B . 23 ASP C    1 1 
        4  18479  2 1 22 ASP CA   C -16.227 46.089 -11.182 1.00 . B B . 23 ASP CA   1 1 
        4  18480  2 1 22 ASP CB   C -17.055 46.162  -9.897 1.00 . B B . 23 ASP CB   1 1 
        4  18481  2 1 22 ASP CG   C -17.798 44.871  -9.614 1.00 . B B . 23 ASP CG   1 1 
        4  18482  2 1 22 ASP H    H -15.873 44.227 -12.124 1.00 . B B . 23 ASP H    1 1 
        4  18483  2 1 22 ASP HA   H -16.875 46.266 -12.027 1.00 . B B . 23 ASP HA   1 1 
        4  18484  2 1 22 ASP HB2  H -16.398 46.367  -9.064 1.00 . B B . 23 ASP HB2  1 1 
        4  18485  2 1 22 ASP HB3  H -17.777 46.960  -9.986 1.00 . B B . 23 ASP HB3  1 1 
        4  18486  2 1 22 ASP N    N -15.645 44.761 -11.334 1.00 . B B . 23 ASP N    1 1 
        4  18487  2 1 22 ASP O    O -14.611 47.503 -10.106 1.00 . B B . 23 ASP O    1 1 
        4  18488  2 1 22 ASP OD1  O -18.636 44.473 -10.450 1.00 . B B . 23 ASP OD1  1 1 
        4  18489  2 1 22 ASP OD2  O -17.543 44.259  -8.555 1.00 . B B . 23 ASP OD2  1 1 
        4  18490  2 1 23 VAL C    C -14.310 49.916 -13.248 1.00 . B B . 24 VAL C    1 1 
        4  18491  2 1 23 VAL CA   C -13.793 48.718 -12.459 1.00 . B B . 24 VAL CA   1 1 
        4  18492  2 1 23 VAL CB   C -12.524 48.176 -13.143 1.00 . B B . 24 VAL CB   1 1 
        4  18493  2 1 23 VAL CG1  C -12.867 47.553 -14.488 1.00 . B B . 24 VAL CG1  1 1 
        4  18494  2 1 23 VAL CG2  C -11.492 49.282 -13.306 1.00 . B B . 24 VAL CG2  1 1 
        4  18495  2 1 23 VAL H    H -15.274 47.372 -13.147 1.00 . B B . 24 VAL H    1 1 
        4  18496  2 1 23 VAL HA   H -13.528 49.043 -11.463 1.00 . B B . 24 VAL HA   1 1 
        4  18497  2 1 23 VAL HB   H -12.101 47.407 -12.513 1.00 . B B . 24 VAL HB   1 1 
        4  18498  2 1 23 VAL HG11 H -12.420 48.137 -15.279 1.00 . B B . 24 VAL HG11 1 1 
        4  18499  2 1 23 VAL HG12 H -12.487 46.543 -14.525 1.00 . B B . 24 VAL HG12 1 1 
        4  18500  2 1 23 VAL HG13 H -13.940 47.540 -14.615 1.00 . B B . 24 VAL HG13 1 1 
        4  18501  2 1 23 VAL HG21 H -10.506 48.846 -13.370 1.00 . B B . 24 VAL HG21 1 1 
        4  18502  2 1 23 VAL HG22 H -11.700 49.838 -14.208 1.00 . B B . 24 VAL HG22 1 1 
        4  18503  2 1 23 VAL HG23 H -11.538 49.945 -12.456 1.00 . B B . 24 VAL HG23 1 1 
        4  18504  2 1 23 VAL N    N -14.815 47.686 -12.339 1.00 . B B . 24 VAL N    1 1 
        4  18505  2 1 23 VAL O    O -14.876 49.762 -14.330 1.00 . B B . 24 VAL O    1 1 
        4  18506  2 1 24 GLY C    C -13.911 52.511 -14.720 1.00 . B B . 25 GLY C    1 1 
        4  18507  2 1 24 GLY CA   C -14.563 52.318 -13.366 1.00 . B B . 25 GLY CA   1 1 
        4  18508  2 1 24 GLY H    H -13.654 51.172 -11.834 1.00 . B B . 25 GLY H    1 1 
        4  18509  2 1 24 GLY HA2  H -15.634 52.264 -13.497 1.00 . B B . 25 GLY HA2  1 1 
        4  18510  2 1 24 GLY HA3  H -14.330 53.168 -12.742 1.00 . B B . 25 GLY HA3  1 1 
        4  18511  2 1 24 GLY N    N -14.111 51.110 -12.699 1.00 . B B . 25 GLY N    1 1 
        4  18512  2 1 24 GLY O    O -14.596 52.696 -15.726 1.00 . B B . 25 GLY O    1 1 
        4  18513  2 1 25 SER C    C -10.440 52.046 -15.872 1.00 . B B . 26 SER C    1 1 
        4  18514  2 1 25 SER CA   C -11.837 52.647 -15.987 1.00 . B B . 26 SER CA   1 1 
        4  18515  2 1 25 SER CB   C -11.738 54.132 -16.340 1.00 . B B . 26 SER CB   1 1 
        4  18516  2 1 25 SER H    H -12.093 52.318 -13.911 1.00 . B B . 26 SER H    1 1 
        4  18517  2 1 25 SER HA   H -12.373 52.134 -16.772 1.00 . B B . 26 SER HA   1 1 
        4  18518  2 1 25 SER HB2  H -10.860 54.553 -15.874 1.00 . B B . 26 SER HB2  1 1 
        4  18519  2 1 25 SER HB3  H -11.664 54.241 -17.412 1.00 . B B . 26 SER HB3  1 1 
        4  18520  2 1 25 SER HG   H -12.681 55.780 -15.854 1.00 . B B . 26 SER HG   1 1 
        4  18521  2 1 25 SER N    N -12.583 52.469 -14.747 1.00 . B B . 26 SER N    1 1 
        4  18522  2 1 25 SER O    O  -9.717 52.308 -14.911 1.00 . B B . 26 SER O    1 1 
        4  18523  2 1 25 SER OG   O -12.879 54.841 -15.887 1.00 . B B . 26 SER OG   1 1 
        4  18524  2 1 26 ASN C    C  -7.769 51.393 -17.720 1.00 . B B . 27 ASN C    1 1 
        4  18525  2 1 26 ASN CA   C  -8.756 50.599 -16.870 1.00 . B B . 27 ASN CA   1 1 
        4  18526  2 1 26 ASN CB   C  -8.867 49.168 -17.401 1.00 . B B . 27 ASN CB   1 1 
        4  18527  2 1 26 ASN CG   C  -9.493 48.224 -16.393 1.00 . B B . 27 ASN CG   1 1 
        4  18528  2 1 26 ASN H    H -10.687 51.068 -17.599 1.00 . B B . 27 ASN H    1 1 
        4  18529  2 1 26 ASN HA   H  -8.394 50.568 -15.853 1.00 . B B . 27 ASN HA   1 1 
        4  18530  2 1 26 ASN HB2  H  -9.478 49.169 -18.292 1.00 . B B . 27 ASN HB2  1 1 
        4  18531  2 1 26 ASN HB3  H  -7.881 48.803 -17.646 1.00 . B B . 27 ASN HB3  1 1 
        4  18532  2 1 26 ASN HD21 H  -8.215 48.829 -14.995 1.00 . B B . 27 ASN HD21 1 1 
        4  18533  2 1 26 ASN HD22 H  -9.352 47.626 -14.503 1.00 . B B . 27 ASN HD22 1 1 
        4  18534  2 1 26 ASN N    N -10.066 51.238 -16.859 1.00 . B B . 27 ASN N    1 1 
        4  18535  2 1 26 ASN ND2  N  -8.967 48.227 -15.174 1.00 . B B . 27 ASN ND2  1 1 
        4  18536  2 1 26 ASN O    O  -7.839 51.379 -18.949 1.00 . B B . 27 ASN O    1 1 
        4  18537  2 1 26 ASN OD1  O -10.439 47.501 -16.707 1.00 . B B . 27 ASN OD1  1 1 
        4  18538  2 1 27 LYS C    C  -4.446 52.331 -17.508 1.00 . B B . 28 LYS C    1 1 
        4  18539  2 1 27 LYS CA   C  -5.846 52.886 -17.749 1.00 . B B . 28 LYS CA   1 1 
        4  18540  2 1 27 LYS CB   C  -5.916 54.343 -17.285 1.00 . B B . 28 LYS CB   1 1 
        4  18541  2 1 27 LYS CD   C  -6.601 55.741 -19.256 1.00 . B B . 28 LYS CD   1 1 
        4  18542  2 1 27 LYS CE   C  -6.445 57.174 -19.743 1.00 . B B . 28 LYS CE   1 1 
        4  18543  2 1 27 LYS CG   C  -5.460 55.339 -18.337 1.00 . B B . 28 LYS CG   1 1 
        4  18544  2 1 27 LYS H    H  -6.845 52.058 -16.076 1.00 . B B . 28 LYS H    1 1 
        4  18545  2 1 27 LYS HA   H  -6.060 52.843 -18.806 1.00 . B B . 28 LYS HA   1 1 
        4  18546  2 1 27 LYS HB2  H  -6.937 54.574 -17.018 1.00 . B B . 28 LYS HB2  1 1 
        4  18547  2 1 27 LYS HB3  H  -5.290 54.460 -16.412 1.00 . B B . 28 LYS HB3  1 1 
        4  18548  2 1 27 LYS HD2  H  -6.613 55.082 -20.111 1.00 . B B . 28 LYS HD2  1 1 
        4  18549  2 1 27 LYS HD3  H  -7.534 55.653 -18.717 1.00 . B B . 28 LYS HD3  1 1 
        4  18550  2 1 27 LYS HE2  H  -7.426 57.603 -19.877 1.00 . B B . 28 LYS HE2  1 1 
        4  18551  2 1 27 LYS HE3  H  -5.905 57.737 -18.997 1.00 . B B . 28 LYS HE3  1 1 
        4  18552  2 1 27 LYS HG2  H  -5.081 56.221 -17.844 1.00 . B B . 28 LYS HG2  1 1 
        4  18553  2 1 27 LYS HG3  H  -4.675 54.889 -18.928 1.00 . B B . 28 LYS HG3  1 1 
        4  18554  2 1 27 LYS HZ1  H  -5.127 58.108 -21.067 1.00 . B B . 28 LYS HZ1  1 1 
        4  18555  2 1 27 LYS HZ2  H  -6.374 57.257 -21.829 1.00 . B B . 28 LYS HZ2  1 1 
        4  18556  2 1 27 LYS HZ3  H  -5.081 56.418 -21.132 1.00 . B B . 28 LYS HZ3  1 1 
        4  18557  2 1 27 LYS N    N  -6.849 52.086 -17.056 1.00 . B B . 28 LYS N    1 1 
        4  18558  2 1 27 LYS NZ   N  -5.705 57.243 -21.033 1.00 . B B . 28 LYS NZ   1 1 
        4  18559  2 1 27 LYS O    O  -4.095 51.973 -16.384 1.00 . B B . 28 LYS O    1 1 
        4  18560  2 1 28 GLY C    C  -2.254 50.242 -18.347 1.00 . B B . 29 GLY C    1 1 
        4  18561  2 1 28 GLY CA   C  -2.296 51.754 -18.451 1.00 . B B . 29 GLY CA   1 1 
        4  18562  2 1 28 GLY H    H  -3.983 52.565 -19.441 1.00 . B B . 29 GLY H    1 1 
        4  18563  2 1 28 GLY HA2  H  -1.730 52.060 -19.318 1.00 . B B . 29 GLY HA2  1 1 
        4  18564  2 1 28 GLY HA3  H  -1.840 52.176 -17.568 1.00 . B B . 29 GLY HA3  1 1 
        4  18565  2 1 28 GLY N    N  -3.649 52.265 -18.570 1.00 . B B . 29 GLY N    1 1 
        4  18566  2 1 28 GLY O    O  -3.111 49.551 -18.898 1.00 . B B . 29 GLY O    1 1 
        4  18567  2 1 29 ALA C    C  -1.962 47.782 -16.309 1.00 . B B . 30 ALA C    1 1 
        4  18568  2 1 29 ALA CA   C  -1.104 48.287 -17.465 1.00 . B B . 30 ALA CA   1 1 
        4  18569  2 1 29 ALA CB   C   0.358 47.933 -17.234 1.00 . B B . 30 ALA CB   1 1 
        4  18570  2 1 29 ALA H    H  -0.603 50.329 -17.224 1.00 . B B . 30 ALA H    1 1 
        4  18571  2 1 29 ALA HA   H  -1.426 47.805 -18.376 1.00 . B B . 30 ALA HA   1 1 
        4  18572  2 1 29 ALA HB1  H   0.529 46.908 -17.527 1.00 . B B . 30 ALA HB1  1 1 
        4  18573  2 1 29 ALA HB2  H   0.983 48.587 -17.823 1.00 . B B . 30 ALA HB2  1 1 
        4  18574  2 1 29 ALA HB3  H   0.595 48.053 -16.187 1.00 . B B . 30 ALA HB3  1 1 
        4  18575  2 1 29 ALA N    N  -1.254 49.727 -17.639 1.00 . B B . 30 ALA N    1 1 
        4  18576  2 1 29 ALA O    O  -1.727 48.131 -15.152 1.00 . B B . 30 ALA O    1 1 
        4  18577  2 1 30 ILE C    C  -3.923 44.889 -15.724 1.00 . B B . 31 ILE C    1 1 
        4  18578  2 1 30 ILE CA   C  -3.847 46.408 -15.619 1.00 . B B . 31 ILE CA   1 1 
        4  18579  2 1 30 ILE CB   C  -5.267 46.992 -15.741 1.00 . B B . 31 ILE CB   1 1 
        4  18580  2 1 30 ILE CD1  C  -4.409 49.329 -15.210 1.00 . B B . 31 ILE CD1  1 1 
        4  18581  2 1 30 ILE CG1  C  -5.203 48.462 -16.161 1.00 . B B . 31 ILE CG1  1 1 
        4  18582  2 1 30 ILE CG2  C  -6.015 46.844 -14.424 1.00 . B B . 31 ILE CG2  1 1 
        4  18583  2 1 30 ILE H    H  -3.091 46.720 -17.571 1.00 . B B . 31 ILE H    1 1 
        4  18584  2 1 30 ILE HA   H  -3.453 46.672 -14.648 1.00 . B B . 31 ILE HA   1 1 
        4  18585  2 1 30 ILE HB   H  -5.799 46.432 -16.494 1.00 . B B . 31 ILE HB   1 1 
        4  18586  2 1 30 ILE HD11 H  -4.167 48.763 -14.323 1.00 . B B . 31 ILE HD11 1 1 
        4  18587  2 1 30 ILE HD12 H  -3.498 49.652 -15.692 1.00 . B B . 31 ILE HD12 1 1 
        4  18588  2 1 30 ILE HD13 H  -4.997 50.193 -14.935 1.00 . B B . 31 ILE HD13 1 1 
        4  18589  2 1 30 ILE HG12 H  -4.744 48.532 -17.135 1.00 . B B . 31 ILE HG12 1 1 
        4  18590  2 1 30 ILE HG13 H  -6.208 48.857 -16.212 1.00 . B B . 31 ILE HG13 1 1 
        4  18591  2 1 30 ILE HG21 H  -6.522 45.891 -14.404 1.00 . B B . 31 ILE HG21 1 1 
        4  18592  2 1 30 ILE HG22 H  -5.314 46.895 -13.605 1.00 . B B . 31 ILE HG22 1 1 
        4  18593  2 1 30 ILE HG23 H  -6.739 47.640 -14.330 1.00 . B B . 31 ILE HG23 1 1 
        4  18594  2 1 30 ILE N    N  -2.955 46.961 -16.631 1.00 . B B . 31 ILE N    1 1 
        4  18595  2 1 30 ILE O    O  -4.383 44.349 -16.730 1.00 . B B . 31 ILE O    1 1 
        4  18596  2 1 31 ILE C    C  -4.023 42.230 -13.320 1.00 . B B . 32 ILE C    1 1 
        4  18597  2 1 31 ILE CA   C  -3.491 42.748 -14.652 1.00 . B B . 32 ILE CA   1 1 
        4  18598  2 1 31 ILE CB   C  -2.088 42.162 -14.895 1.00 . B B . 32 ILE CB   1 1 
        4  18599  2 1 31 ILE CD1  C  -0.133 43.042 -16.267 1.00 . B B . 32 ILE CD1  1 1 
        4  18600  2 1 31 ILE CG1  C  -1.571 42.573 -16.275 1.00 . B B . 32 ILE CG1  1 1 
        4  18601  2 1 31 ILE CG2  C  -2.117 40.646 -14.764 1.00 . B B . 32 ILE CG2  1 1 
        4  18602  2 1 31 ILE H    H  -3.116 44.693 -13.906 1.00 . B B . 32 ILE H    1 1 
        4  18603  2 1 31 ILE HA   H  -4.143 42.410 -15.444 1.00 . B B . 32 ILE HA   1 1 
        4  18604  2 1 31 ILE HB   H  -1.423 42.551 -14.139 1.00 . B B . 32 ILE HB   1 1 
        4  18605  2 1 31 ILE HD11 H   0.140 43.348 -15.268 1.00 . B B . 32 ILE HD11 1 1 
        4  18606  2 1 31 ILE HD12 H   0.511 42.237 -16.588 1.00 . B B . 32 ILE HD12 1 1 
        4  18607  2 1 31 ILE HD13 H  -0.025 43.880 -16.941 1.00 . B B . 32 ILE HD13 1 1 
        4  18608  2 1 31 ILE HG12 H  -1.641 41.730 -16.944 1.00 . B B . 32 ILE HG12 1 1 
        4  18609  2 1 31 ILE HG13 H  -2.182 43.379 -16.654 1.00 . B B . 32 ILE HG13 1 1 
        4  18610  2 1 31 ILE HG21 H  -2.107 40.375 -13.718 1.00 . B B . 32 ILE HG21 1 1 
        4  18611  2 1 31 ILE HG22 H  -3.015 40.263 -15.225 1.00 . B B . 32 ILE HG22 1 1 
        4  18612  2 1 31 ILE HG23 H  -1.252 40.225 -15.254 1.00 . B B . 32 ILE HG23 1 1 
        4  18613  2 1 31 ILE N    N  -3.471 44.206 -14.678 1.00 . B B . 32 ILE N    1 1 
        4  18614  2 1 31 ILE O    O  -3.499 42.564 -12.258 1.00 . B B . 32 ILE O    1 1 
        4  18615  2 1 32 GLY C    C  -4.631 40.139 -11.315 1.00 . B B . 33 GLY C    1 1 
        4  18616  2 1 32 GLY CA   C  -5.651 40.855 -12.178 1.00 . B B . 33 GLY CA   1 1 
        4  18617  2 1 32 GLY H    H  -5.443 41.177 -14.260 1.00 . B B . 33 GLY H    1 1 
        4  18618  2 1 32 GLY HA2  H  -6.093 41.657 -11.604 1.00 . B B . 33 GLY HA2  1 1 
        4  18619  2 1 32 GLY HA3  H  -6.426 40.155 -12.455 1.00 . B B . 33 GLY HA3  1 1 
        4  18620  2 1 32 GLY N    N  -5.067 41.409 -13.385 1.00 . B B . 33 GLY N    1 1 
        4  18621  2 1 32 GLY O    O  -4.628 40.287 -10.092 1.00 . B B . 33 GLY O    1 1 
        4  18622  2 1 33 LEU C    C  -1.758 37.962 -12.206 1.00 . B B . 34 LEU C    1 1 
        4  18623  2 1 33 LEU CA   C  -2.734 38.616 -11.234 1.00 . B B . 34 LEU CA   1 1 
        4  18624  2 1 33 LEU CB   C  -3.375 37.550 -10.343 1.00 . B B . 34 LEU CB   1 1 
        4  18625  2 1 33 LEU CD1  C  -5.154 37.053 -12.037 1.00 . B B . 34 LEU CD1  1 1 
        4  18626  2 1 33 LEU CD2  C  -3.198 35.513 -11.792 1.00 . B B . 34 LEU CD2  1 1 
        4  18627  2 1 33 LEU CG   C  -4.152 36.449 -11.065 1.00 . B B . 34 LEU CG   1 1 
        4  18628  2 1 33 LEU H    H  -3.816 39.282 -12.926 1.00 . B B . 34 LEU H    1 1 
        4  18629  2 1 33 LEU HA   H  -2.193 39.314 -10.614 1.00 . B B . 34 LEU HA   1 1 
        4  18630  2 1 33 LEU HB2  H  -2.589 37.080  -9.772 1.00 . B B . 34 LEU HB2  1 1 
        4  18631  2 1 33 LEU HB3  H  -4.057 38.050  -9.669 1.00 . B B . 34 LEU HB3  1 1 
        4  18632  2 1 33 LEU HD11 H  -5.879 36.304 -12.317 1.00 . B B . 34 LEU HD11 1 1 
        4  18633  2 1 33 LEU HD12 H  -4.635 37.400 -12.919 1.00 . B B . 34 LEU HD12 1 1 
        4  18634  2 1 33 LEU HD13 H  -5.657 37.884 -11.565 1.00 . B B . 34 LEU HD13 1 1 
        4  18635  2 1 33 LEU HD21 H  -2.191 35.681 -11.440 1.00 . B B . 34 LEU HD21 1 1 
        4  18636  2 1 33 LEU HD22 H  -3.244 35.706 -12.854 1.00 . B B . 34 LEU HD22 1 1 
        4  18637  2 1 33 LEU HD23 H  -3.482 34.489 -11.599 1.00 . B B . 34 LEU HD23 1 1 
        4  18638  2 1 33 LEU HG   H  -4.702 35.869 -10.337 1.00 . B B . 34 LEU HG   1 1 
        4  18639  2 1 33 LEU N    N  -3.764 39.360 -11.951 1.00 . B B . 34 LEU N    1 1 
        4  18640  2 1 33 LEU O    O  -2.124 37.613 -13.328 1.00 . B B . 34 LEU O    1 1 
        4  18641  2 1 34 MET C    C   1.198 36.037 -11.857 1.00 . B B . 35 MET C    1 1 
        4  18642  2 1 34 MET CA   C   0.514 37.181 -12.598 1.00 . B B . 35 MET CA   1 1 
        4  18643  2 1 34 MET CB   C   1.551 38.224 -13.020 1.00 . B B . 35 MET CB   1 1 
        4  18644  2 1 34 MET CE   C   2.906 39.006 -15.796 1.00 . B B . 35 MET CE   1 1 
        4  18645  2 1 34 MET CG   C   0.969 39.359 -13.846 1.00 . B B . 35 MET CG   1 1 
        4  18646  2 1 34 MET H    H  -0.283 38.096 -10.863 1.00 . B B . 35 MET H    1 1 
        4  18647  2 1 34 MET HA   H   0.034 36.787 -13.480 1.00 . B B . 35 MET HA   1 1 
        4  18648  2 1 34 MET HB2  H   2.001 38.646 -12.133 1.00 . B B . 35 MET HB2  1 1 
        4  18649  2 1 34 MET HB3  H   2.316 37.737 -13.605 1.00 . B B . 35 MET HB3  1 1 
        4  18650  2 1 34 MET HE1  H   2.425 38.065 -15.574 1.00 . B B . 35 MET HE1  1 1 
        4  18651  2 1 34 MET HE2  H   2.731 39.264 -16.830 1.00 . B B . 35 MET HE2  1 1 
        4  18652  2 1 34 MET HE3  H   3.968 38.918 -15.622 1.00 . B B . 35 MET HE3  1 1 
        4  18653  2 1 34 MET HG2  H   0.273 38.947 -14.561 1.00 . B B . 35 MET HG2  1 1 
        4  18654  2 1 34 MET HG3  H   0.446 40.035 -13.185 1.00 . B B . 35 MET HG3  1 1 
        4  18655  2 1 34 MET N    N  -0.515 37.797 -11.767 1.00 . B B . 35 MET N    1 1 
        4  18656  2 1 34 MET O    O   1.722 36.221 -10.758 1.00 . B B . 35 MET O    1 1 
        4  18657  2 1 34 MET SD   S   2.232 40.286 -14.739 1.00 . B B . 35 MET SD   1 1 
        4  18658  2 1 35 VAL C    C   2.799 33.029 -12.822 1.00 . B B . 36 VAL C    1 1 
        4  18659  2 1 35 VAL CA   C   1.810 33.681 -11.862 1.00 . B B . 36 VAL CA   1 1 
        4  18660  2 1 35 VAL CB   C   0.755 32.640 -11.445 1.00 . B B . 36 VAL CB   1 1 
        4  18661  2 1 35 VAL CG1  C   1.424 31.408 -10.855 1.00 . B B . 36 VAL CG1  1 1 
        4  18662  2 1 35 VAL CG2  C  -0.229 33.247 -10.456 1.00 . B B . 36 VAL CG2  1 1 
        4  18663  2 1 35 VAL H    H   0.756 34.771 -13.339 1.00 . B B . 36 VAL H    1 1 
        4  18664  2 1 35 VAL HA   H   2.340 34.001 -10.977 1.00 . B B . 36 VAL HA   1 1 
        4  18665  2 1 35 VAL HB   H   0.208 32.338 -12.326 1.00 . B B . 36 VAL HB   1 1 
        4  18666  2 1 35 VAL HG11 H   1.178 30.544 -11.455 1.00 . B B . 36 VAL HG11 1 1 
        4  18667  2 1 35 VAL HG12 H   2.495 31.549 -10.846 1.00 . B B . 36 VAL HG12 1 1 
        4  18668  2 1 35 VAL HG13 H   1.072 31.256  -9.846 1.00 . B B . 36 VAL HG13 1 1 
        4  18669  2 1 35 VAL HG21 H  -1.232 32.943 -10.716 1.00 . B B . 36 VAL HG21 1 1 
        4  18670  2 1 35 VAL HG22 H   0.004 32.903  -9.459 1.00 . B B . 36 VAL HG22 1 1 
        4  18671  2 1 35 VAL HG23 H  -0.158 34.324 -10.492 1.00 . B B . 36 VAL HG23 1 1 
        4  18672  2 1 35 VAL N    N   1.190 34.855 -12.465 1.00 . B B . 36 VAL N    1 1 
        4  18673  2 1 35 VAL O    O   2.411 32.486 -13.856 1.00 . B B . 36 VAL O    1 1 
        4  18674  2 1 36 GLY C    C   5.178 33.146 -14.682 1.00 . B B . 37 GLY C    1 1 
        4  18675  2 1 36 GLY CA   C   5.107 32.498 -13.313 1.00 . B B . 37 GLY CA   1 1 
        4  18676  2 1 36 GLY H    H   4.332 33.533 -11.637 1.00 . B B . 37 GLY H    1 1 
        4  18677  2 1 36 GLY HA2  H   6.063 32.606 -12.825 1.00 . B B . 37 GLY HA2  1 1 
        4  18678  2 1 36 GLY HA3  H   4.894 31.446 -13.437 1.00 . B B . 37 GLY HA3  1 1 
        4  18679  2 1 36 GLY N    N   4.081 33.087 -12.472 1.00 . B B . 37 GLY N    1 1 
        4  18680  2 1 36 GLY O    O   5.722 32.570 -15.622 1.00 . B B . 37 GLY O    1 1 
        4  18681  2 1 37 GLY C    C   5.740 36.095 -16.135 1.00 . B B . 38 GLY C    1 1 
        4  18682  2 1 37 GLY CA   C   4.637 35.057 -16.061 1.00 . B B . 38 GLY CA   1 1 
        4  18683  2 1 37 GLY H    H   4.205 34.762 -14.009 1.00 . B B . 38 GLY H    1 1 
        4  18684  2 1 37 GLY HA2  H   4.775 34.342 -16.858 1.00 . B B . 38 GLY HA2  1 1 
        4  18685  2 1 37 GLY HA3  H   3.685 35.551 -16.194 1.00 . B B . 38 GLY HA3  1 1 
        4  18686  2 1 37 GLY N    N   4.625 34.351 -14.794 1.00 . B B . 38 GLY N    1 1 
        4  18687  2 1 37 GLY O    O   6.676 36.075 -15.337 1.00 . B B . 38 GLY O    1 1 
        4  18688  2 1 38 VAL C    C   6.141 39.112 -18.260 1.00 . B B . 39 VAL C    1 1 
        4  18689  2 1 38 VAL CA   C   6.626 38.055 -17.275 1.00 . B B . 39 VAL CA   1 1 
        4  18690  2 1 38 VAL CB   C   7.965 37.480 -17.774 1.00 . B B . 39 VAL CB   1 1 
        4  18691  2 1 38 VAL CG1  C   7.767 36.715 -19.073 1.00 . B B . 39 VAL CG1  1 1 
        4  18692  2 1 38 VAL CG2  C   8.988 38.592 -17.951 1.00 . B B . 39 VAL CG2  1 1 
        4  18693  2 1 38 VAL H    H   4.861 36.969 -17.704 1.00 . B B . 39 VAL H    1 1 
        4  18694  2 1 38 VAL HA   H   6.794 38.521 -16.315 1.00 . B B . 39 VAL HA   1 1 
        4  18695  2 1 38 VAL HB   H   8.338 36.792 -17.029 1.00 . B B . 39 VAL HB   1 1 
        4  18696  2 1 38 VAL HG11 H   8.387 37.148 -19.844 1.00 . B B . 39 VAL HG11 1 1 
        4  18697  2 1 38 VAL HG12 H   8.042 35.680 -18.927 1.00 . B B . 39 VAL HG12 1 1 
        4  18698  2 1 38 VAL HG13 H   6.731 36.773 -19.371 1.00 . B B . 39 VAL HG13 1 1 
        4  18699  2 1 38 VAL HG21 H   9.955 38.247 -17.615 1.00 . B B . 39 VAL HG21 1 1 
        4  18700  2 1 38 VAL HG22 H   9.047 38.865 -18.995 1.00 . B B . 39 VAL HG22 1 1 
        4  18701  2 1 38 VAL HG23 H   8.690 39.452 -17.370 1.00 . B B . 39 VAL HG23 1 1 
        4  18702  2 1 38 VAL N    N   5.630 37.005 -17.098 1.00 . B B . 39 VAL N    1 1 
        4  18703  2 1 38 VAL O    O   5.635 38.789 -19.335 1.00 . B B . 39 VAL O    1 1 
        4  18704  2 1 39 VAL C    C   7.060 42.377 -19.102 1.00 . B B . 40 VAL C    1 1 
        4  18705  2 1 39 VAL CA   C   5.879 41.485 -18.738 1.00 . B B . 40 VAL CA   1 1 
        4  18706  2 1 39 VAL CB   C   4.796 42.339 -18.054 1.00 . B B . 40 VAL CB   1 1 
        4  18707  2 1 39 VAL CG1  C   3.494 41.561 -17.940 1.00 . B B . 40 VAL CG1  1 1 
        4  18708  2 1 39 VAL CG2  C   5.270 42.804 -16.685 1.00 . B B . 40 VAL CG2  1 1 
        4  18709  2 1 39 VAL H    H   6.710 40.572 -17.018 1.00 . B B . 40 VAL H    1 1 
        4  18710  2 1 39 VAL HA   H   5.461 41.069 -19.644 1.00 . B B . 40 VAL HA   1 1 
        4  18711  2 1 39 VAL HB   H   4.616 43.212 -18.664 1.00 . B B . 40 VAL HB   1 1 
        4  18712  2 1 39 VAL HG11 H   3.051 41.741 -16.972 1.00 . B B . 40 VAL HG11 1 1 
        4  18713  2 1 39 VAL HG12 H   2.813 41.882 -18.715 1.00 . B B . 40 VAL HG12 1 1 
        4  18714  2 1 39 VAL HG13 H   3.695 40.505 -18.052 1.00 . B B . 40 VAL HG13 1 1 
        4  18715  2 1 39 VAL HG21 H   5.268 41.968 -16.001 1.00 . B B . 40 VAL HG21 1 1 
        4  18716  2 1 39 VAL HG22 H   6.272 43.200 -16.766 1.00 . B B . 40 VAL HG22 1 1 
        4  18717  2 1 39 VAL HG23 H   4.608 43.573 -16.316 1.00 . B B . 40 VAL HG23 1 1 
        4  18718  2 1 39 VAL N    N   6.300 40.378 -17.887 1.00 . B B . 40 VAL N    1 1 
        4  18719  2 1 39 VAL O    O   7.956 42.557 -18.279 1.00 . B B . 40 VAL O    1 1 
        4  18720  2 1 39 VAL OXT  O   7.037 42.911 -20.315 1.00 . B B . 40 VAL OXT  1 1 
        4  18721  3 1  1 ASP C    C  -4.407  0.235  -7.753 1.00 . C C .  1 ASP C    1 1 
        4  18722  3 1  1 ASP CA   C  -3.166 -0.559  -7.359 1.00 . C C .  1 ASP CA   1 1 
        4  18723  3 1  1 ASP CB   C  -2.297 -0.816  -8.591 1.00 . C C .  1 ASP CB   1 1 
        4  18724  3 1  1 ASP CG   C  -1.183 -1.808  -8.317 1.00 . C C .  1 ASP CG   1 1 
        4  18725  3 1  1 ASP H1   H  -4.188 -1.644  -5.978 1.00 . C C .  1 ASP H1   1 1 
        4  18726  3 1  1 ASP H2   H  -3.962 -2.428  -7.411 1.00 . C C .  1 ASP H2   1 1 
        4  18727  3 1  1 ASP H3   H  -2.708 -2.264  -6.355 1.00 . C C .  1 ASP H3   1 1 
        4  18728  3 1  1 ASP HA   H  -2.598  0.017  -6.643 1.00 . C C .  1 ASP HA   1 1 
        4  18729  3 1  1 ASP HB2  H  -2.915 -1.208  -9.385 1.00 . C C .  1 ASP HB2  1 1 
        4  18730  3 1  1 ASP HB3  H  -1.854  0.116  -8.912 1.00 . C C .  1 ASP HB3  1 1 
        4  18731  3 1  1 ASP N    N  -3.535 -1.820  -6.727 1.00 . C C .  1 ASP N    1 1 
        4  18732  3 1  1 ASP O    O  -5.085 -0.097  -8.725 1.00 . C C .  1 ASP O    1 1 
        4  18733  3 1  1 ASP OD1  O  -0.109 -1.379  -7.845 1.00 . C C .  1 ASP OD1  1 1 
        4  18734  3 1  1 ASP OD2  O  -1.386 -3.012  -8.574 1.00 . C C .  1 ASP OD2  1 1 
        4  18735  3 1  2 ALA C    C  -5.432  3.524  -7.699 1.00 . C C .  2 ALA C    1 1 
        4  18736  3 1  2 ALA CA   C  -5.858  2.126  -7.263 1.00 . C C .  2 ALA CA   1 1 
        4  18737  3 1  2 ALA CB   C  -6.752  2.204  -6.034 1.00 . C C .  2 ALA CB   1 1 
        4  18738  3 1  2 ALA H    H  -4.120  1.498  -6.231 1.00 . C C .  2 ALA H    1 1 
        4  18739  3 1  2 ALA HA   H  -6.424  1.668  -8.061 1.00 . C C .  2 ALA HA   1 1 
        4  18740  3 1  2 ALA HB1  H  -7.446  1.377  -6.042 1.00 . C C .  2 ALA HB1  1 1 
        4  18741  3 1  2 ALA HB2  H  -6.144  2.156  -5.143 1.00 . C C .  2 ALA HB2  1 1 
        4  18742  3 1  2 ALA HB3  H  -7.300  3.134  -6.047 1.00 . C C .  2 ALA HB3  1 1 
        4  18743  3 1  2 ALA N    N  -4.699  1.284  -6.992 1.00 . C C .  2 ALA N    1 1 
        4  18744  3 1  2 ALA O    O  -5.323  4.433  -6.878 1.00 . C C .  2 ALA O    1 1 
        4  18745  3 1  3 GLU C    C  -5.737  6.079  -9.117 1.00 . C C .  3 GLU C    1 1 
        4  18746  3 1  3 GLU CA   C  -4.775  4.973  -9.540 1.00 . C C .  3 GLU CA   1 1 
        4  18747  3 1  3 GLU CB   C  -4.697  4.906 -11.067 1.00 . C C .  3 GLU CB   1 1 
        4  18748  3 1  3 GLU CD   C  -3.915  2.559 -11.578 1.00 . C C .  3 GLU CD   1 1 
        4  18749  3 1  3 GLU CG   C  -3.564  4.035 -11.581 1.00 . C C .  3 GLU CG   1 1 
        4  18750  3 1  3 GLU H    H  -5.295  2.922  -9.601 1.00 . C C .  3 GLU H    1 1 
        4  18751  3 1  3 GLU HA   H  -3.794  5.197  -9.149 1.00 . C C .  3 GLU HA   1 1 
        4  18752  3 1  3 GLU HB2  H  -5.628  4.511 -11.446 1.00 . C C .  3 GLU HB2  1 1 
        4  18753  3 1  3 GLU HB3  H  -4.558  5.905 -11.452 1.00 . C C .  3 GLU HB3  1 1 
        4  18754  3 1  3 GLU HG2  H  -3.329  4.331 -12.592 1.00 . C C .  3 GLU HG2  1 1 
        4  18755  3 1  3 GLU HG3  H  -2.698  4.185 -10.953 1.00 . C C .  3 GLU HG3  1 1 
        4  18756  3 1  3 GLU N    N  -5.191  3.686  -8.996 1.00 . C C .  3 GLU N    1 1 
        4  18757  3 1  3 GLU O    O  -5.348  7.240  -8.987 1.00 . C C .  3 GLU O    1 1 
        4  18758  3 1  3 GLU OE1  O  -3.726  1.906 -10.530 1.00 . C C .  3 GLU OE1  1 1 
        4  18759  3 1  3 GLU OE2  O  -4.378  2.058 -12.624 1.00 . C C .  3 GLU OE2  1 1 
        4  18760  3 1  4 PHE C    C  -9.226  5.959  -7.900 1.00 . C C .  4 PHE C    1 1 
        4  18761  3 1  4 PHE CA   C  -8.015  6.671  -8.497 1.00 . C C .  4 PHE CA   1 1 
        4  18762  3 1  4 PHE CB   C  -8.449  7.524  -9.691 1.00 . C C .  4 PHE CB   1 1 
        4  18763  3 1  4 PHE CD1  C  -8.346  9.737  -8.515 1.00 . C C .  4 PHE CD1  1 1 
        4  18764  3 1  4 PHE CD2  C  -7.223  9.512 -10.606 1.00 . C C .  4 PHE CD2  1 1 
        4  18765  3 1  4 PHE CE1  C  -7.932 11.054  -8.431 1.00 . C C .  4 PHE CE1  1 1 
        4  18766  3 1  4 PHE CE2  C  -6.806 10.828 -10.528 1.00 . C C .  4 PHE CE2  1 1 
        4  18767  3 1  4 PHE CG   C  -7.997  8.953  -9.603 1.00 . C C .  4 PHE CG   1 1 
        4  18768  3 1  4 PHE CZ   C  -7.160 11.599  -9.438 1.00 . C C .  4 PHE CZ   1 1 
        4  18769  3 1  4 PHE H    H  -7.245  4.770  -9.024 1.00 . C C .  4 PHE H    1 1 
        4  18770  3 1  4 PHE HA   H  -7.583  7.313  -7.745 1.00 . C C .  4 PHE HA   1 1 
        4  18771  3 1  4 PHE HB2  H  -8.036  7.101 -10.595 1.00 . C C .  4 PHE HB2  1 1 
        4  18772  3 1  4 PHE HB3  H  -9.526  7.518  -9.756 1.00 . C C .  4 PHE HB3  1 1 
        4  18773  3 1  4 PHE HD1  H  -8.948  9.312  -7.726 1.00 . C C .  4 PHE HD1  1 1 
        4  18774  3 1  4 PHE HD2  H  -6.945  8.910 -11.460 1.00 . C C .  4 PHE HD2  1 1 
        4  18775  3 1  4 PHE HE1  H  -8.210 11.654  -7.578 1.00 . C C .  4 PHE HE1  1 1 
        4  18776  3 1  4 PHE HE2  H  -6.202 11.251 -11.318 1.00 . C C .  4 PHE HE2  1 1 
        4  18777  3 1  4 PHE HZ   H  -6.835 12.627  -9.376 1.00 . C C .  4 PHE HZ   1 1 
        4  18778  3 1  4 PHE N    N  -6.996  5.711  -8.904 1.00 . C C .  4 PHE N    1 1 
        4  18779  3 1  4 PHE O    O  -9.928  5.220  -8.591 1.00 . C C .  4 PHE O    1 1 
        4  18780  3 1  5 ARG C    C -11.338  6.590  -5.075 1.00 . C C .  5 ARG C    1 1 
        4  18781  3 1  5 ARG CA   C -10.587  5.566  -5.921 1.00 . C C .  5 ARG CA   1 1 
        4  18782  3 1  5 ARG CB   C -10.098  4.418  -5.036 1.00 . C C .  5 ARG CB   1 1 
        4  18783  3 1  5 ARG CD   C -11.725  2.580  -5.573 1.00 . C C .  5 ARG CD   1 1 
        4  18784  3 1  5 ARG CG   C -10.280  3.045  -5.662 1.00 . C C .  5 ARG CG   1 1 
        4  18785  3 1  5 ARG CZ   C -12.994  0.568  -6.194 1.00 . C C .  5 ARG CZ   1 1 
        4  18786  3 1  5 ARG H    H  -8.868  6.785  -6.115 1.00 . C C .  5 ARG H    1 1 
        4  18787  3 1  5 ARG HA   H -11.259  5.171  -6.668 1.00 . C C .  5 ARG HA   1 1 
        4  18788  3 1  5 ARG HB2  H  -9.046  4.559  -4.831 1.00 . C C .  5 ARG HB2  1 1 
        4  18789  3 1  5 ARG HB3  H -10.643  4.440  -4.105 1.00 . C C .  5 ARG HB3  1 1 
        4  18790  3 1  5 ARG HD2  H -11.954  2.354  -4.542 1.00 . C C .  5 ARG HD2  1 1 
        4  18791  3 1  5 ARG HD3  H -12.367  3.376  -5.918 1.00 . C C .  5 ARG HD3  1 1 
        4  18792  3 1  5 ARG HE   H -11.334  1.194  -7.104 1.00 . C C .  5 ARG HE   1 1 
        4  18793  3 1  5 ARG HG2  H  -9.993  3.094  -6.702 1.00 . C C .  5 ARG HG2  1 1 
        4  18794  3 1  5 ARG HG3  H  -9.650  2.338  -5.145 1.00 . C C .  5 ARG HG3  1 1 
        4  18795  3 1  5 ARG HH11 H -13.756  1.607  -4.638 1.00 . C C .  5 ARG HH11 1 1 
        4  18796  3 1  5 ARG HH12 H -14.641  0.187  -5.086 1.00 . C C .  5 ARG HH12 1 1 
        4  18797  3 1  5 ARG HH21 H -12.490 -0.678  -7.703 1.00 . C C .  5 ARG HH21 1 1 
        4  18798  3 1  5 ARG HH22 H -13.920 -1.113  -6.829 1.00 . C C .  5 ARG HH22 1 1 
        4  18799  3 1  5 ARG N    N  -9.463  6.186  -6.612 1.00 . C C .  5 ARG N    1 1 
        4  18800  3 1  5 ARG NE   N -11.968  1.390  -6.384 1.00 . C C .  5 ARG NE   1 1 
        4  18801  3 1  5 ARG NH1  N -13.868  0.807  -5.226 1.00 . C C .  5 ARG NH1  1 1 
        4  18802  3 1  5 ARG NH2  N -13.147 -0.495  -6.973 1.00 . C C .  5 ARG NH2  1 1 
        4  18803  3 1  5 ARG O    O -10.839  7.046  -4.046 1.00 . C C .  5 ARG O    1 1 
        4  18804  3 1  6 HIS C    C -14.565  7.242  -4.157 1.00 . C C .  6 HIS C    1 1 
        4  18805  3 1  6 HIS CA   C -13.359  7.919  -4.801 1.00 . C C .  6 HIS CA   1 1 
        4  18806  3 1  6 HIS CB   C -13.826  9.023  -5.751 1.00 . C C .  6 HIS CB   1 1 
        4  18807  3 1  6 HIS CD2  C -15.404 10.712  -4.574 1.00 . C C .  6 HIS CD2  1 1 
        4  18808  3 1  6 HIS CE1  C -13.936 12.286  -4.158 1.00 . C C .  6 HIS CE1  1 1 
        4  18809  3 1  6 HIS CG   C -14.210 10.291  -5.052 1.00 . C C .  6 HIS CG   1 1 
        4  18810  3 1  6 HIS H    H -12.882  6.550  -6.344 1.00 . C C .  6 HIS H    1 1 
        4  18811  3 1  6 HIS HA   H -12.751  8.358  -4.025 1.00 . C C .  6 HIS HA   1 1 
        4  18812  3 1  6 HIS HB2  H -13.030  9.254  -6.443 1.00 . C C .  6 HIS HB2  1 1 
        4  18813  3 1  6 HIS HB3  H -14.687  8.674  -6.303 1.00 . C C .  6 HIS HB3  1 1 
        4  18814  3 1  6 HIS HD1  H -12.358 11.294  -5.000 1.00 . C C .  6 HIS HD1  1 1 
        4  18815  3 1  6 HIS HD2  H -16.339 10.171  -4.616 1.00 . C C .  6 HIS HD2  1 1 
        4  18816  3 1  6 HIS HE1  H -13.485 13.207  -3.820 1.00 . C C .  6 HIS HE1  1 1 
        4  18817  3 1  6 HIS HE2  H -15.874 12.468  -3.523 1.00 . C C .  6 HIS HE2  1 1 
        4  18818  3 1  6 HIS N    N -12.539  6.949  -5.517 1.00 . C C .  6 HIS N    1 1 
        4  18819  3 1  6 HIS ND1  N -13.311 11.300  -4.777 1.00 . C C .  6 HIS ND1  1 1 
        4  18820  3 1  6 HIS NE2  N -15.207 11.954  -4.023 1.00 . C C .  6 HIS NE2  1 1 
        4  18821  3 1  6 HIS O    O -15.311  6.520  -4.819 1.00 . C C .  6 HIS O    1 1 
        4  18822  3 1  7 ASP C    C -16.579  7.947  -1.292 1.00 . C C .  7 ASP C    1 1 
        4  18823  3 1  7 ASP CA   C -15.864  6.892  -2.129 1.00 . C C .  7 ASP CA   1 1 
        4  18824  3 1  7 ASP CB   C -15.370  5.758  -1.230 1.00 . C C .  7 ASP CB   1 1 
        4  18825  3 1  7 ASP CG   C -16.447  4.728  -0.952 1.00 . C C .  7 ASP CG   1 1 
        4  18826  3 1  7 ASP H    H -14.120  8.063  -2.390 1.00 . C C .  7 ASP H    1 1 
        4  18827  3 1  7 ASP HA   H -16.560  6.490  -2.850 1.00 . C C .  7 ASP HA   1 1 
        4  18828  3 1  7 ASP HB2  H -14.539  5.262  -1.710 1.00 . C C .  7 ASP HB2  1 1 
        4  18829  3 1  7 ASP HB3  H -15.041  6.172  -0.288 1.00 . C C .  7 ASP HB3  1 1 
        4  18830  3 1  7 ASP N    N -14.749  7.479  -2.863 1.00 . C C .  7 ASP N    1 1 
        4  18831  3 1  7 ASP O    O -16.107  8.330  -0.222 1.00 . C C .  7 ASP O    1 1 
        4  18832  3 1  7 ASP OD1  O -17.630  5.018  -1.226 1.00 . C C .  7 ASP OD1  1 1 
        4  18833  3 1  7 ASP OD2  O -16.107  3.631  -0.461 1.00 . C C .  7 ASP OD2  1 1 
        4  18834  3 1  8 SER C    C -19.992  9.237  -1.336 1.00 . C C .  8 SER C    1 1 
        4  18835  3 1  8 SER CA   C -18.499  9.430  -1.087 1.00 . C C .  8 SER CA   1 1 
        4  18836  3 1  8 SER CB   C -18.072 10.829  -1.535 1.00 . C C .  8 SER CB   1 1 
        4  18837  3 1  8 SER H    H -18.046  8.070  -2.645 1.00 . C C .  8 SER H    1 1 
        4  18838  3 1  8 SER HA   H -18.306  9.325  -0.030 1.00 . C C .  8 SER HA   1 1 
        4  18839  3 1  8 SER HB2  H -17.009 10.836  -1.721 1.00 . C C .  8 SER HB2  1 1 
        4  18840  3 1  8 SER HB3  H -18.598 11.090  -2.442 1.00 . C C .  8 SER HB3  1 1 
        4  18841  3 1  8 SER HG   H -17.742 11.714   0.181 1.00 . C C .  8 SER HG   1 1 
        4  18842  3 1  8 SER N    N -17.721  8.415  -1.787 1.00 . C C .  8 SER N    1 1 
        4  18843  3 1  8 SER O    O -20.397  8.373  -2.112 1.00 . C C .  8 SER O    1 1 
        4  18844  3 1  8 SER OG   O -18.368 11.795  -0.542 1.00 . C C .  8 SER OG   1 1 
        4  18845  3 1  9 GLY C    C -22.784 10.955  -1.837 1.00 . C C .  9 GLY C    1 1 
        4  18846  3 1  9 GLY CA   C -22.245  9.955  -0.833 1.00 . C C .  9 GLY CA   1 1 
        4  18847  3 1  9 GLY H    H -20.427 10.722  -0.066 1.00 . C C .  9 GLY H    1 1 
        4  18848  3 1  9 GLY HA2  H -22.494  8.958  -1.164 1.00 . C C .  9 GLY HA2  1 1 
        4  18849  3 1  9 GLY HA3  H -22.716 10.134   0.123 1.00 . C C .  9 GLY HA3  1 1 
        4  18850  3 1  9 GLY N    N -20.806 10.051  -0.671 1.00 . C C .  9 GLY N    1 1 
        4  18851  3 1  9 GLY O    O -23.950 10.887  -2.227 1.00 . C C .  9 GLY O    1 1 
        4  18852  3 1 10 TYR C    C -21.129 13.729  -3.669 1.00 . C C . 10 TYR C    1 1 
        4  18853  3 1 10 TYR CA   C -22.332 12.906  -3.219 1.00 . C C . 10 TYR CA   1 1 
        4  18854  3 1 10 TYR CB   C -23.394 13.825  -2.610 1.00 . C C . 10 TYR CB   1 1 
        4  18855  3 1 10 TYR CD1  C -23.642 15.432  -4.542 1.00 . C C . 10 TYR CD1  1 1 
        4  18856  3 1 10 TYR CD2  C -25.602 14.359  -3.711 1.00 . C C . 10 TYR CD2  1 1 
        4  18857  3 1 10 TYR CE1  C -24.401 16.099  -5.484 1.00 . C C . 10 TYR CE1  1 1 
        4  18858  3 1 10 TYR CE2  C -26.368 15.021  -4.651 1.00 . C C . 10 TYR CE2  1 1 
        4  18859  3 1 10 TYR CG   C -24.228 14.552  -3.640 1.00 . C C . 10 TYR CG   1 1 
        4  18860  3 1 10 TYR CZ   C -25.763 15.890  -5.535 1.00 . C C . 10 TYR CZ   1 1 
        4  18861  3 1 10 TYR H    H -21.018 11.888  -1.910 1.00 . C C . 10 TYR H    1 1 
        4  18862  3 1 10 TYR HA   H -22.754 12.406  -4.078 1.00 . C C . 10 TYR HA   1 1 
        4  18863  3 1 10 TYR HB2  H -24.061 13.237  -1.999 1.00 . C C . 10 TYR HB2  1 1 
        4  18864  3 1 10 TYR HB3  H -22.907 14.566  -1.993 1.00 . C C . 10 TYR HB3  1 1 
        4  18865  3 1 10 TYR HD1  H -22.575 15.594  -4.499 1.00 . C C . 10 TYR HD1  1 1 
        4  18866  3 1 10 TYR HD2  H -26.073 13.678  -3.017 1.00 . C C . 10 TYR HD2  1 1 
        4  18867  3 1 10 TYR HE1  H -23.928 16.779  -6.177 1.00 . C C . 10 TYR HE1  1 1 
        4  18868  3 1 10 TYR HE2  H -27.435 14.857  -4.691 1.00 . C C . 10 TYR HE2  1 1 
        4  18869  3 1 10 TYR HH   H -27.150 15.940  -6.866 1.00 . C C . 10 TYR HH   1 1 
        4  18870  3 1 10 TYR N    N -21.934 11.886  -2.256 1.00 . C C . 10 TYR N    1 1 
        4  18871  3 1 10 TYR O    O -20.516 14.439  -2.872 1.00 . C C . 10 TYR O    1 1 
        4  18872  3 1 10 TYR OH   O -26.523 16.552  -6.472 1.00 . C C . 10 TYR OH   1 1 
        4  18873  3 1 11 GLU C    C -20.145 15.589  -6.283 1.00 . C C . 11 GLU C    1 1 
        4  18874  3 1 11 GLU CA   C -19.669 14.363  -5.510 1.00 . C C . 11 GLU CA   1 1 
        4  18875  3 1 11 GLU CB   C -18.845 13.457  -6.427 1.00 . C C . 11 GLU CB   1 1 
        4  18876  3 1 11 GLU CD   C -16.752 14.807  -6.007 1.00 . C C . 11 GLU CD   1 1 
        4  18877  3 1 11 GLU CG   C -17.641 14.148  -7.044 1.00 . C C . 11 GLU CG   1 1 
        4  18878  3 1 11 GLU H    H -21.326 13.046  -5.538 1.00 . C C . 11 GLU H    1 1 
        4  18879  3 1 11 GLU HA   H -19.048 14.689  -4.689 1.00 . C C . 11 GLU HA   1 1 
        4  18880  3 1 11 GLU HB2  H -18.495 12.609  -5.856 1.00 . C C . 11 GLU HB2  1 1 
        4  18881  3 1 11 GLU HB3  H -19.479 13.103  -7.226 1.00 . C C . 11 GLU HB3  1 1 
        4  18882  3 1 11 GLU HG2  H -17.057 13.416  -7.582 1.00 . C C . 11 GLU HG2  1 1 
        4  18883  3 1 11 GLU HG3  H -17.989 14.905  -7.731 1.00 . C C . 11 GLU HG3  1 1 
        4  18884  3 1 11 GLU N    N -20.798 13.628  -4.953 1.00 . C C . 11 GLU N    1 1 
        4  18885  3 1 11 GLU O    O -20.884 15.472  -7.261 1.00 . C C . 11 GLU O    1 1 
        4  18886  3 1 11 GLU OE1  O -17.098 15.915  -5.547 1.00 . C C . 11 GLU OE1  1 1 
        4  18887  3 1 11 GLU OE2  O -15.710 14.215  -5.656 1.00 . C C . 11 GLU OE2  1 1 
        4  18888  3 1 12 VAL C    C -18.912 18.965  -6.590 1.00 . C C . 12 VAL C    1 1 
        4  18889  3 1 12 VAL CA   C -20.099 18.014  -6.486 1.00 . C C . 12 VAL CA   1 1 
        4  18890  3 1 12 VAL CB   C -21.240 18.717  -5.726 1.00 . C C . 12 VAL CB   1 1 
        4  18891  3 1 12 VAL CG1  C -20.882 18.878  -4.256 1.00 . C C . 12 VAL CG1  1 1 
        4  18892  3 1 12 VAL CG2  C -21.551 20.065  -6.359 1.00 . C C . 12 VAL CG2  1 1 
        4  18893  3 1 12 VAL H    H -19.130 16.795  -5.053 1.00 . C C . 12 VAL H    1 1 
        4  18894  3 1 12 VAL HA   H -20.449 17.780  -7.481 1.00 . C C . 12 VAL HA   1 1 
        4  18895  3 1 12 VAL HB   H -22.123 18.099  -5.792 1.00 . C C . 12 VAL HB   1 1 
        4  18896  3 1 12 VAL HG11 H -20.113 19.630  -4.154 1.00 . C C . 12 VAL HG11 1 1 
        4  18897  3 1 12 VAL HG12 H -21.759 19.181  -3.703 1.00 . C C . 12 VAL HG12 1 1 
        4  18898  3 1 12 VAL HG13 H -20.518 17.938  -3.869 1.00 . C C . 12 VAL HG13 1 1 
        4  18899  3 1 12 VAL HG21 H -22.620 20.176  -6.460 1.00 . C C . 12 VAL HG21 1 1 
        4  18900  3 1 12 VAL HG22 H -21.165 20.855  -5.731 1.00 . C C . 12 VAL HG22 1 1 
        4  18901  3 1 12 VAL HG23 H -21.088 20.121  -7.333 1.00 . C C . 12 VAL HG23 1 1 
        4  18902  3 1 12 VAL N    N -19.717 16.766  -5.837 1.00 . C C . 12 VAL N    1 1 
        4  18903  3 1 12 VAL O    O -18.355 19.393  -5.579 1.00 . C C . 12 VAL O    1 1 
        4  18904  3 1 13 HIS C    C -17.873 21.469  -8.754 1.00 . C C . 13 HIS C    1 1 
        4  18905  3 1 13 HIS CA   C -17.407 20.194  -8.058 1.00 . C C . 13 HIS CA   1 1 
        4  18906  3 1 13 HIS CB   C -16.337 19.501  -8.901 1.00 . C C . 13 HIS CB   1 1 
        4  18907  3 1 13 HIS CD2  C -15.533 18.115  -6.861 1.00 . C C . 13 HIS CD2  1 1 
        4  18908  3 1 13 HIS CE1  C -14.426 16.563  -7.944 1.00 . C C . 13 HIS CE1  1 1 
        4  18909  3 1 13 HIS CG   C -15.636 18.389  -8.183 1.00 . C C . 13 HIS CG   1 1 
        4  18910  3 1 13 HIS H    H -19.012 18.919  -8.587 1.00 . C C . 13 HIS H    1 1 
        4  18911  3 1 13 HIS HA   H -16.985 20.456  -7.100 1.00 . C C . 13 HIS HA   1 1 
        4  18912  3 1 13 HIS HB2  H -16.798 19.085  -9.785 1.00 . C C . 13 HIS HB2  1 1 
        4  18913  3 1 13 HIS HB3  H -15.594 20.227  -9.196 1.00 . C C . 13 HIS HB3  1 1 
        4  18914  3 1 13 HIS HD1  H -14.819 17.320  -9.804 1.00 . C C . 13 HIS HD1  1 1 
        4  18915  3 1 13 HIS HD2  H -15.966 18.686  -6.052 1.00 . C C . 13 HIS HD2  1 1 
        4  18916  3 1 13 HIS HE1  H -13.828 15.692  -8.163 1.00 . C C . 13 HIS HE1  1 1 
        4  18917  3 1 13 HIS HE2  H -14.606 16.491  -5.905 1.00 . C C . 13 HIS HE2  1 1 
        4  18918  3 1 13 HIS N    N -18.529 19.293  -7.821 1.00 . C C . 13 HIS N    1 1 
        4  18919  3 1 13 HIS ND1  N -14.931 17.399  -8.834 1.00 . C C . 13 HIS ND1  1 1 
        4  18920  3 1 13 HIS NE2  N -14.776 16.976  -6.739 1.00 . C C . 13 HIS NE2  1 1 
        4  18921  3 1 13 HIS O    O -18.311 21.436  -9.905 1.00 . C C . 13 HIS O    1 1 
        4  18922  3 1 14 HIS C    C -17.006 24.838  -8.683 1.00 . C C . 14 HIS C    1 1 
        4  18923  3 1 14 HIS CA   C -18.190 23.878  -8.600 1.00 . C C . 14 HIS CA   1 1 
        4  18924  3 1 14 HIS CB   C -19.299 24.491  -7.744 1.00 . C C . 14 HIS CB   1 1 
        4  18925  3 1 14 HIS CD2  C -21.061 22.674  -8.309 1.00 . C C . 14 HIS CD2  1 1 
        4  18926  3 1 14 HIS CE1  C -22.838 23.957  -8.369 1.00 . C C . 14 HIS CE1  1 1 
        4  18927  3 1 14 HIS CG   C -20.659 23.938  -8.041 1.00 . C C . 14 HIS CG   1 1 
        4  18928  3 1 14 HIS H    H -17.421 22.554  -7.137 1.00 . C C . 14 HIS H    1 1 
        4  18929  3 1 14 HIS HA   H -18.569 23.707  -9.596 1.00 . C C . 14 HIS HA   1 1 
        4  18930  3 1 14 HIS HB2  H -19.086 24.305  -6.702 1.00 . C C . 14 HIS HB2  1 1 
        4  18931  3 1 14 HIS HB3  H -19.329 25.558  -7.916 1.00 . C C . 14 HIS HB3  1 1 
        4  18932  3 1 14 HIS HD1  H -21.832 25.685  -7.934 1.00 . C C . 14 HIS HD1  1 1 
        4  18933  3 1 14 HIS HD2  H -20.431 21.796  -8.357 1.00 . C C . 14 HIS HD2  1 1 
        4  18934  3 1 14 HIS HE1  H -23.858 24.295  -8.468 1.00 . C C . 14 HIS HE1  1 1 
        4  18935  3 1 14 HIS N    N -17.778 22.592  -8.049 1.00 . C C . 14 HIS N    1 1 
        4  18936  3 1 14 HIS ND1  N -21.795 24.718  -8.087 1.00 . C C . 14 HIS ND1  1 1 
        4  18937  3 1 14 HIS NE2  N -22.419 22.712  -8.509 1.00 . C C . 14 HIS NE2  1 1 
        4  18938  3 1 14 HIS O    O -16.345 25.110  -7.681 1.00 . C C . 14 HIS O    1 1 
        4  18939  3 1 15 GLN C    C -16.102 27.497 -10.881 1.00 . C C . 15 GLN C    1 1 
        4  18940  3 1 15 GLN CA   C -15.641 26.273 -10.096 1.00 . C C . 15 GLN CA   1 1 
        4  18941  3 1 15 GLN CB   C -14.499 25.577 -10.839 1.00 . C C . 15 GLN CB   1 1 
        4  18942  3 1 15 GLN CD   C -11.980 25.743 -10.735 1.00 . C C . 15 GLN CD   1 1 
        4  18943  3 1 15 GLN CG   C -13.252 25.383  -9.992 1.00 . C C . 15 GLN CG   1 1 
        4  18944  3 1 15 GLN H    H -17.309 25.090 -10.643 1.00 . C C . 15 GLN H    1 1 
        4  18945  3 1 15 GLN HA   H -15.286 26.593  -9.129 1.00 . C C . 15 GLN HA   1 1 
        4  18946  3 1 15 GLN HB2  H -14.839 24.607 -11.169 1.00 . C C . 15 GLN HB2  1 1 
        4  18947  3 1 15 GLN HB3  H -14.233 26.169 -11.702 1.00 . C C . 15 GLN HB3  1 1 
        4  18948  3 1 15 GLN HE21 H -12.602 24.738 -12.335 1.00 . C C . 15 GLN HE21 1 1 
        4  18949  3 1 15 GLN HE22 H -11.056 25.496 -12.478 1.00 . C C . 15 GLN HE22 1 1 
        4  18950  3 1 15 GLN HG2  H -13.326 26.009  -9.115 1.00 . C C . 15 GLN HG2  1 1 
        4  18951  3 1 15 GLN HG3  H -13.195 24.348  -9.690 1.00 . C C . 15 GLN HG3  1 1 
        4  18952  3 1 15 GLN N    N -16.746 25.345  -9.883 1.00 . C C . 15 GLN N    1 1 
        4  18953  3 1 15 GLN NE2  N -11.867 25.278 -11.974 1.00 . C C . 15 GLN NE2  1 1 
        4  18954  3 1 15 GLN O    O -16.787 27.376 -11.896 1.00 . C C . 15 GLN O    1 1 
        4  18955  3 1 15 GLN OE1  O -11.109 26.430 -10.202 1.00 . C C . 15 GLN OE1  1 1 
        4  18956  3 1 16 LYS C    C -14.860 30.761 -11.378 1.00 . C C . 16 LYS C    1 1 
        4  18957  3 1 16 LYS CA   C -16.095 29.925 -11.058 1.00 . C C . 16 LYS CA   1 1 
        4  18958  3 1 16 LYS CB   C -17.051 30.726 -10.171 1.00 . C C . 16 LYS CB   1 1 
        4  18959  3 1 16 LYS CD   C -18.328 31.932 -11.966 1.00 . C C . 16 LYS CD   1 1 
        4  18960  3 1 16 LYS CE   C -19.081 33.220 -12.261 1.00 . C C . 16 LYS CE   1 1 
        4  18961  3 1 16 LYS CG   C -17.429 32.078 -10.750 1.00 . C C . 16 LYS CG   1 1 
        4  18962  3 1 16 LYS H    H -15.176 28.710  -9.588 1.00 . C C . 16 LYS H    1 1 
        4  18963  3 1 16 LYS HA   H -16.596 29.678 -11.981 1.00 . C C . 16 LYS HA   1 1 
        4  18964  3 1 16 LYS HB2  H -17.955 30.153 -10.027 1.00 . C C . 16 LYS HB2  1 1 
        4  18965  3 1 16 LYS HB3  H -16.581 30.887  -9.211 1.00 . C C . 16 LYS HB3  1 1 
        4  18966  3 1 16 LYS HD2  H -17.722 31.678 -12.823 1.00 . C C . 16 LYS HD2  1 1 
        4  18967  3 1 16 LYS HD3  H -19.043 31.142 -11.782 1.00 . C C . 16 LYS HD3  1 1 
        4  18968  3 1 16 LYS HE2  H -18.583 34.035 -11.758 1.00 . C C . 16 LYS HE2  1 1 
        4  18969  3 1 16 LYS HE3  H -19.069 33.393 -13.327 1.00 . C C . 16 LYS HE3  1 1 
        4  18970  3 1 16 LYS HG2  H -17.951 32.649  -9.996 1.00 . C C . 16 LYS HG2  1 1 
        4  18971  3 1 16 LYS HG3  H -16.528 32.600 -11.040 1.00 . C C . 16 LYS HG3  1 1 
        4  18972  3 1 16 LYS HZ1  H -21.141 33.324 -12.594 1.00 . C C . 16 LYS HZ1  1 1 
        4  18973  3 1 16 LYS HZ2  H -20.665 33.878 -11.068 1.00 . C C . 16 LYS HZ2  1 1 
        4  18974  3 1 16 LYS HZ3  H -20.696 32.218 -11.394 1.00 . C C . 16 LYS HZ3  1 1 
        4  18975  3 1 16 LYS N    N -15.722 28.677 -10.402 1.00 . C C . 16 LYS N    1 1 
        4  18976  3 1 16 LYS NZ   N -20.495 33.155 -11.796 1.00 . C C . 16 LYS NZ   1 1 
        4  18977  3 1 16 LYS O    O -14.084 31.108 -10.486 1.00 . C C . 16 LYS O    1 1 
        4  18978  3 1 17 LEU C    C -14.007 33.140 -13.821 1.00 . C C . 17 LEU C    1 1 
        4  18979  3 1 17 LEU CA   C -13.544 31.882 -13.092 1.00 . C C . 17 LEU CA   1 1 
        4  18980  3 1 17 LEU CB   C -12.637 31.055 -14.004 1.00 . C C . 17 LEU CB   1 1 
        4  18981  3 1 17 LEU CD1  C -10.547 31.075 -12.620 1.00 . C C . 17 LEU CD1  1 1 
        4  18982  3 1 17 LEU CD2  C -12.240 29.262 -12.298 1.00 . C C . 17 LEU CD2  1 1 
        4  18983  3 1 17 LEU CG   C -11.583 30.196 -13.304 1.00 . C C . 17 LEU CG   1 1 
        4  18984  3 1 17 LEU H    H -15.336 30.779 -13.319 1.00 . C C . 17 LEU H    1 1 
        4  18985  3 1 17 LEU HA   H -12.988 32.174 -12.214 1.00 . C C . 17 LEU HA   1 1 
        4  18986  3 1 17 LEU HB2  H -13.265 30.398 -14.586 1.00 . C C . 17 LEU HB2  1 1 
        4  18987  3 1 17 LEU HB3  H -12.123 31.738 -14.665 1.00 . C C . 17 LEU HB3  1 1 
        4  18988  3 1 17 LEU HD11 H -11.000 32.014 -12.340 1.00 . C C . 17 LEU HD11 1 1 
        4  18989  3 1 17 LEU HD12 H  -9.727 31.259 -13.299 1.00 . C C . 17 LEU HD12 1 1 
        4  18990  3 1 17 LEU HD13 H -10.178 30.575 -11.737 1.00 . C C . 17 LEU HD13 1 1 
        4  18991  3 1 17 LEU HD21 H -12.341 29.768 -11.349 1.00 . C C . 17 LEU HD21 1 1 
        4  18992  3 1 17 LEU HD22 H -11.626 28.381 -12.171 1.00 . C C . 17 LEU HD22 1 1 
        4  18993  3 1 17 LEU HD23 H -13.216 28.973 -12.658 1.00 . C C . 17 LEU HD23 1 1 
        4  18994  3 1 17 LEU HG   H -11.073 29.591 -14.040 1.00 . C C . 17 LEU HG   1 1 
        4  18995  3 1 17 LEU N    N -14.684 31.084 -12.655 1.00 . C C . 17 LEU N    1 1 
        4  18996  3 1 17 LEU O    O -14.469 33.075 -14.960 1.00 . C C . 17 LEU O    1 1 
        4  18997  3 1 18 VAL C    C -13.069 36.440 -14.022 1.00 . C C . 18 VAL C    1 1 
        4  18998  3 1 18 VAL CA   C -14.280 35.557 -13.743 1.00 . C C . 18 VAL CA   1 1 
        4  18999  3 1 18 VAL CB   C -15.253 36.316 -12.822 1.00 . C C . 18 VAL CB   1 1 
        4  19000  3 1 18 VAL CG1  C -15.621 37.662 -13.427 1.00 . C C . 18 VAL CG1  1 1 
        4  19001  3 1 18 VAL CG2  C -16.498 35.482 -12.560 1.00 . C C . 18 VAL CG2  1 1 
        4  19002  3 1 18 VAL H    H -13.503 34.271 -12.252 1.00 . C C . 18 VAL H    1 1 
        4  19003  3 1 18 VAL HA   H -14.786 35.351 -14.675 1.00 . C C . 18 VAL HA   1 1 
        4  19004  3 1 18 VAL HB   H -14.759 36.494 -11.878 1.00 . C C . 18 VAL HB   1 1 
        4  19005  3 1 18 VAL HG11 H -15.055 38.443 -12.939 1.00 . C C . 18 VAL HG11 1 1 
        4  19006  3 1 18 VAL HG12 H -15.394 37.657 -14.483 1.00 . C C . 18 VAL HG12 1 1 
        4  19007  3 1 18 VAL HG13 H -16.677 37.843 -13.286 1.00 . C C . 18 VAL HG13 1 1 
        4  19008  3 1 18 VAL HG21 H -17.297 35.816 -13.205 1.00 . C C . 18 VAL HG21 1 1 
        4  19009  3 1 18 VAL HG22 H -16.284 34.442 -12.761 1.00 . C C . 18 VAL HG22 1 1 
        4  19010  3 1 18 VAL HG23 H -16.797 35.594 -11.528 1.00 . C C . 18 VAL HG23 1 1 
        4  19011  3 1 18 VAL N    N -13.878 34.284 -13.157 1.00 . C C . 18 VAL N    1 1 
        4  19012  3 1 18 VAL O    O -12.389 36.891 -13.099 1.00 . C C . 18 VAL O    1 1 
        4  19013  3 1 19 PHE C    C -12.151 38.861 -16.239 1.00 . C C . 19 PHE C    1 1 
        4  19014  3 1 19 PHE CA   C -11.674 37.514 -15.703 1.00 . C C . 19 PHE CA   1 1 
        4  19015  3 1 19 PHE CB   C -10.840 36.796 -16.766 1.00 . C C . 19 PHE CB   1 1 
        4  19016  3 1 19 PHE CD1  C -10.414 34.959 -15.111 1.00 . C C . 19 PHE CD1  1 1 
        4  19017  3 1 19 PHE CD2  C -10.399 34.417 -17.433 1.00 . C C . 19 PHE CD2  1 1 
        4  19018  3 1 19 PHE CE1  C -10.143 33.641 -14.797 1.00 . C C . 19 PHE CE1  1 1 
        4  19019  3 1 19 PHE CE2  C -10.129 33.097 -17.125 1.00 . C C . 19 PHE CE2  1 1 
        4  19020  3 1 19 PHE CG   C -10.545 35.362 -16.430 1.00 . C C . 19 PHE CG   1 1 
        4  19021  3 1 19 PHE CZ   C  -9.999 32.709 -15.806 1.00 . C C . 19 PHE CZ   1 1 
        4  19022  3 1 19 PHE H    H -13.382 36.297 -15.991 1.00 . C C . 19 PHE H    1 1 
        4  19023  3 1 19 PHE HA   H -11.061 37.683 -14.831 1.00 . C C . 19 PHE HA   1 1 
        4  19024  3 1 19 PHE HB2  H -11.374 36.813 -17.704 1.00 . C C . 19 PHE HB2  1 1 
        4  19025  3 1 19 PHE HB3  H  -9.898 37.311 -16.883 1.00 . C C . 19 PHE HB3  1 1 
        4  19026  3 1 19 PHE HD1  H -10.525 35.688 -14.320 1.00 . C C . 19 PHE HD1  1 1 
        4  19027  3 1 19 PHE HD2  H -10.499 34.720 -18.465 1.00 . C C . 19 PHE HD2  1 1 
        4  19028  3 1 19 PHE HE1  H -10.042 33.340 -13.765 1.00 . C C . 19 PHE HE1  1 1 
        4  19029  3 1 19 PHE HE2  H -10.017 32.370 -17.916 1.00 . C C . 19 PHE HE2  1 1 
        4  19030  3 1 19 PHE HZ   H  -9.788 31.678 -15.564 1.00 . C C . 19 PHE HZ   1 1 
        4  19031  3 1 19 PHE N    N -12.804 36.684 -15.301 1.00 . C C . 19 PHE N    1 1 
        4  19032  3 1 19 PHE O    O -12.564 38.971 -17.393 1.00 . C C . 19 PHE O    1 1 
        4  19033  3 1 20 PHE C    C -14.010 41.246 -16.100 1.00 . C C . 20 PHE C    1 1 
        4  19034  3 1 20 PHE CA   C -12.519 41.222 -15.777 1.00 . C C . 20 PHE CA   1 1 
        4  19035  3 1 20 PHE CB   C -11.716 41.708 -16.986 1.00 . C C . 20 PHE CB   1 1 
        4  19036  3 1 20 PHE CD1  C -10.894 43.826 -15.922 1.00 . C C . 20 PHE CD1  1 1 
        4  19037  3 1 20 PHE CD2  C  -9.308 42.411 -17.002 1.00 . C C . 20 PHE CD2  1 1 
        4  19038  3 1 20 PHE CE1  C  -9.885 44.711 -15.593 1.00 . C C . 20 PHE CE1  1 1 
        4  19039  3 1 20 PHE CE2  C  -8.294 43.293 -16.676 1.00 . C C . 20 PHE CE2  1 1 
        4  19040  3 1 20 PHE CG   C -10.617 42.667 -16.630 1.00 . C C . 20 PHE CG   1 1 
        4  19041  3 1 20 PHE CZ   C  -8.583 44.444 -15.970 1.00 . C C . 20 PHE CZ   1 1 
        4  19042  3 1 20 PHE H    H -11.753 39.731 -14.483 1.00 . C C . 20 PHE H    1 1 
        4  19043  3 1 20 PHE HA   H -12.333 41.882 -14.944 1.00 . C C . 20 PHE HA   1 1 
        4  19044  3 1 20 PHE HB2  H -11.267 40.857 -17.476 1.00 . C C . 20 PHE HB2  1 1 
        4  19045  3 1 20 PHE HB3  H -12.383 42.204 -17.675 1.00 . C C . 20 PHE HB3  1 1 
        4  19046  3 1 20 PHE HD1  H -11.911 44.036 -15.626 1.00 . C C . 20 PHE HD1  1 1 
        4  19047  3 1 20 PHE HD2  H  -9.081 41.510 -17.555 1.00 . C C . 20 PHE HD2  1 1 
        4  19048  3 1 20 PHE HE1  H -10.114 45.611 -15.041 1.00 . C C . 20 PHE HE1  1 1 
        4  19049  3 1 20 PHE HE2  H  -7.278 43.080 -16.972 1.00 . C C . 20 PHE HE2  1 1 
        4  19050  3 1 20 PHE HZ   H  -7.793 45.134 -15.715 1.00 . C C . 20 PHE HZ   1 1 
        4  19051  3 1 20 PHE N    N -12.092 39.882 -15.391 1.00 . C C . 20 PHE N    1 1 
        4  19052  3 1 20 PHE O    O -14.413 41.025 -17.242 1.00 . C C . 20 PHE O    1 1 
        4  19053  3 1 21 ALA C    C -16.805 42.969 -14.984 1.00 . C C . 21 ALA C    1 1 
        4  19054  3 1 21 ALA CA   C -16.271 41.568 -15.259 1.00 . C C . 21 ALA CA   1 1 
        4  19055  3 1 21 ALA CB   C -16.950 40.554 -14.351 1.00 . C C . 21 ALA CB   1 1 
        4  19056  3 1 21 ALA H    H -14.444 41.681 -14.198 1.00 . C C . 21 ALA H    1 1 
        4  19057  3 1 21 ALA HA   H -16.493 41.304 -16.283 1.00 . C C . 21 ALA HA   1 1 
        4  19058  3 1 21 ALA HB1  H -17.257 39.698 -14.935 1.00 . C C . 21 ALA HB1  1 1 
        4  19059  3 1 21 ALA HB2  H -16.259 40.238 -13.584 1.00 . C C . 21 ALA HB2  1 1 
        4  19060  3 1 21 ALA HB3  H -17.817 41.006 -13.892 1.00 . C C . 21 ALA HB3  1 1 
        4  19061  3 1 21 ALA N    N -14.825 41.514 -15.085 1.00 . C C . 21 ALA N    1 1 
        4  19062  3 1 21 ALA O    O -16.486 43.576 -13.961 1.00 . C C . 21 ALA O    1 1 
        4  19063  3 1 22 ASP C    C -17.107 45.875 -15.723 1.00 . C C . 23 ASP C    1 1 
        4  19064  3 1 22 ASP CA   C -18.198 44.809 -15.758 1.00 . C C . 23 ASP CA   1 1 
        4  19065  3 1 22 ASP CB   C -19.043 44.885 -14.486 1.00 . C C . 23 ASP CB   1 1 
        4  19066  3 1 22 ASP CG   C -19.799 43.599 -14.215 1.00 . C C . 23 ASP CG   1 1 
        4  19067  3 1 22 ASP H    H -17.836 42.946 -16.697 1.00 . C C . 23 ASP H    1 1 
        4  19068  3 1 22 ASP HA   H -18.833 44.989 -16.612 1.00 . C C . 23 ASP HA   1 1 
        4  19069  3 1 22 ASP HB2  H -18.397 45.085 -13.643 1.00 . C C . 23 ASP HB2  1 1 
        4  19070  3 1 22 ASP HB3  H -19.759 45.688 -14.584 1.00 . C C . 23 ASP HB3  1 1 
        4  19071  3 1 22 ASP N    N -17.619 43.478 -15.902 1.00 . C C . 23 ASP N    1 1 
        4  19072  3 1 22 ASP O    O -16.596 46.221 -14.658 1.00 . C C . 23 ASP O    1 1 
        4  19073  3 1 22 ASP OD1  O -20.627 43.208 -15.064 1.00 . C C . 23 ASP OD1  1 1 
        4  19074  3 1 22 ASP OD2  O -19.563 42.984 -13.154 1.00 . C C . 23 ASP OD2  1 1 
        4  19075  3 1 23 VAL C    C -16.226 48.621 -17.795 1.00 . C C . 24 VAL C    1 1 
        4  19076  3 1 23 VAL CA   C -15.726 47.420 -17.000 1.00 . C C . 24 VAL CA   1 1 
        4  19077  3 1 23 VAL CB   C -14.451 46.871 -17.668 1.00 . C C . 24 VAL CB   1 1 
        4  19078  3 1 23 VAL CG1  C -14.777 46.262 -19.023 1.00 . C C . 24 VAL CG1  1 1 
        4  19079  3 1 23 VAL CG2  C -13.407 47.969 -17.805 1.00 . C C . 24 VAL CG2  1 1 
        4  19080  3 1 23 VAL H    H -17.199 46.077 -17.710 1.00 . C C . 24 VAL H    1 1 
        4  19081  3 1 23 VAL HA   H -15.473 47.742 -16.001 1.00 . C C . 24 VAL HA   1 1 
        4  19082  3 1 23 VAL HB   H -14.045 46.094 -17.037 1.00 . C C . 24 VAL HB   1 1 
        4  19083  3 1 23 VAL HG11 H -14.307 46.844 -19.802 1.00 . C C . 24 VAL HG11 1 1 
        4  19084  3 1 23 VAL HG12 H -14.410 45.246 -19.059 1.00 . C C . 24 VAL HG12 1 1 
        4  19085  3 1 23 VAL HG13 H -15.848 46.263 -19.169 1.00 . C C . 24 VAL HG13 1 1 
        4  19086  3 1 23 VAL HG21 H -12.424 47.525 -17.854 1.00 . C C . 24 VAL HG21 1 1 
        4  19087  3 1 23 VAL HG22 H -13.593 48.532 -18.708 1.00 . C C . 24 VAL HG22 1 1 
        4  19088  3 1 23 VAL HG23 H -13.463 48.628 -16.952 1.00 . C C . 24 VAL HG23 1 1 
        4  19089  3 1 23 VAL N    N -16.755 46.393 -16.896 1.00 . C C . 24 VAL N    1 1 
        4  19090  3 1 23 VAL O    O -16.782 48.471 -18.882 1.00 . C C . 24 VAL O    1 1 
        4  19091  3 1 24 GLY C    C -15.784 51.217 -19.261 1.00 . C C . 25 GLY C    1 1 
        4  19092  3 1 24 GLY CA   C -16.459 51.024 -17.917 1.00 . C C . 25 GLY CA   1 1 
        4  19093  3 1 24 GLY H    H -15.574 49.873 -16.376 1.00 . C C . 25 GLY H    1 1 
        4  19094  3 1 24 GLY HA2  H -17.527 50.976 -18.066 1.00 . C C . 25 GLY HA2  1 1 
        4  19095  3 1 24 GLY HA3  H -16.232 51.873 -17.289 1.00 . C C . 25 GLY HA3  1 1 
        4  19096  3 1 24 GLY N    N -16.023 49.814 -17.245 1.00 . C C . 25 GLY N    1 1 
        4  19097  3 1 24 GLY O    O -16.452 51.409 -20.277 1.00 . C C . 25 GLY O    1 1 
        4  19098  3 1 25 SER C    C -12.297 50.735 -20.358 1.00 . C C . 26 SER C    1 1 
        4  19099  3 1 25 SER CA   C -13.689 51.343 -20.494 1.00 . C C . 26 SER CA   1 1 
        4  19100  3 1 25 SER CB   C -13.577 52.829 -20.842 1.00 . C C . 26 SER CB   1 1 
        4  19101  3 1 25 SER H    H -13.980 51.011 -18.424 1.00 . C C . 26 SER H    1 1 
        4  19102  3 1 25 SER HA   H -14.215 50.835 -21.289 1.00 . C C . 26 SER HA   1 1 
        4  19103  3 1 25 SER HB2  H -12.701 53.242 -20.367 1.00 . C C . 26 SER HB2  1 1 
        4  19104  3 1 25 SER HB3  H -13.493 52.940 -21.914 1.00 . C C . 26 SER HB3  1 1 
        4  19105  3 1 25 SER HG   H -14.511 54.481 -20.355 1.00 . C C . 26 SER HG   1 1 
        4  19106  3 1 25 SER N    N -14.455 51.167 -19.266 1.00 . C C . 26 SER N    1 1 
        4  19107  3 1 25 SER O    O -11.590 50.988 -19.383 1.00 . C C . 26 SER O    1 1 
        4  19108  3 1 25 SER OG   O -14.717 53.544 -20.398 1.00 . C C . 26 SER OG   1 1 
        4  19109  3 1 26 ASN C    C  -9.597 50.081 -22.163 1.00 . C C . 27 ASN C    1 1 
        4  19110  3 1 26 ASN CA   C -10.601 49.287 -21.334 1.00 . C C . 27 ASN CA   1 1 
        4  19111  3 1 26 ASN CB   C -10.710 47.860 -21.874 1.00 . C C . 27 ASN CB   1 1 
        4  19112  3 1 26 ASN CG   C -11.362 46.914 -20.884 1.00 . C C . 27 ASN CG   1 1 
        4  19113  3 1 26 ASN H    H -12.517 49.770 -22.095 1.00 . C C . 27 ASN H    1 1 
        4  19114  3 1 26 ASN HA   H -10.258 49.250 -20.311 1.00 . C C . 27 ASN HA   1 1 
        4  19115  3 1 26 ASN HB2  H -11.302 47.868 -22.778 1.00 . C C . 27 ASN HB2  1 1 
        4  19116  3 1 26 ASN HB3  H  -9.721 47.490 -22.100 1.00 . C C . 27 ASN HB3  1 1 
        4  19117  3 1 26 ASN HD21 H -10.111 47.507 -19.457 1.00 . C C . 27 ASN HD21 1 1 
        4  19118  3 1 26 ASN HD22 H -11.264 46.307 -18.994 1.00 . C C . 27 ASN HD22 1 1 
        4  19119  3 1 26 ASN N    N -11.909 49.932 -21.343 1.00 . C C . 27 ASN N    1 1 
        4  19120  3 1 26 ASN ND2  N -10.862 46.909 -19.654 1.00 . C C . 27 ASN ND2  1 1 
        4  19121  3 1 26 ASN O    O  -9.639 50.066 -23.393 1.00 . C C . 27 ASN O    1 1 
        4  19122  3 1 26 ASN OD1  O -12.305 46.198 -21.221 1.00 . C C . 27 ASN OD1  1 1 
        4  19123  3 1 27 LYS C    C  -6.279 51.022 -21.876 1.00 . C C . 28 LYS C    1 1 
        4  19124  3 1 27 LYS CA   C  -7.674 51.575 -22.151 1.00 . C C . 28 LYS CA   1 1 
        4  19125  3 1 27 LYS CB   C  -7.756 53.032 -21.691 1.00 . C C . 28 LYS CB   1 1 
        4  19126  3 1 27 LYS CD   C  -8.401 54.428 -23.678 1.00 . C C . 28 LYS CD   1 1 
        4  19127  3 1 27 LYS CE   C  -8.239 55.861 -24.160 1.00 . C C . 28 LYS CE   1 1 
        4  19128  3 1 27 LYS CG   C  -7.279 54.027 -22.735 1.00 . C C . 28 LYS CG   1 1 
        4  19129  3 1 27 LYS H    H  -8.709 50.748 -20.500 1.00 . C C . 28 LYS H    1 1 
        4  19130  3 1 27 LYS HA   H  -7.864 51.530 -23.213 1.00 . C C . 28 LYS HA   1 1 
        4  19131  3 1 27 LYS HB2  H  -8.783 53.263 -21.447 1.00 . C C . 28 LYS HB2  1 1 
        4  19132  3 1 27 LYS HB3  H  -7.149 53.152 -20.806 1.00 . C C . 28 LYS HB3  1 1 
        4  19133  3 1 27 LYS HD2  H  -8.394 53.769 -24.533 1.00 . C C . 28 LYS HD2  1 1 
        4  19134  3 1 27 LYS HD3  H  -9.345 54.337 -23.159 1.00 . C C . 28 LYS HD3  1 1 
        4  19135  3 1 27 LYS HE2  H  -9.218 56.289 -24.311 1.00 . C C . 28 LYS HE2  1 1 
        4  19136  3 1 27 LYS HE3  H  -7.713 56.424 -23.403 1.00 . C C . 28 LYS HE3  1 1 
        4  19137  3 1 27 LYS HG2  H  -6.910 54.911 -22.235 1.00 . C C . 28 LYS HG2  1 1 
        4  19138  3 1 27 LYS HG3  H  -6.482 53.577 -23.310 1.00 . C C . 28 LYS HG3  1 1 
        4  19139  3 1 27 LYS HZ1  H  -6.896 56.797 -25.458 1.00 . C C . 28 LYS HZ1  1 1 
        4  19140  3 1 27 LYS HZ2  H  -8.131 55.949 -26.244 1.00 . C C . 28 LYS HZ2  1 1 
        4  19141  3 1 27 LYS HZ3  H  -6.851 55.107 -25.527 1.00 . C C . 28 LYS HZ3  1 1 
        4  19142  3 1 27 LYS N    N  -8.692 50.775 -21.480 1.00 . C C . 28 LYS N    1 1 
        4  19143  3 1 27 LYS NZ   N  -7.476 55.934 -25.437 1.00 . C C . 28 LYS NZ   1 1 
        4  19144  3 1 27 LYS O    O  -5.956 50.661 -20.746 1.00 . C C . 28 LYS O    1 1 
        4  19145  3 1 28 GLY C    C  -4.062 48.939 -22.677 1.00 . C C . 29 GLY C    1 1 
        4  19146  3 1 28 GLY CA   C  -4.106 50.451 -22.768 1.00 . C C . 29 GLY CA   1 1 
        4  19147  3 1 28 GLY H    H  -5.769 51.262 -23.798 1.00 . C C . 29 GLY H    1 1 
        4  19148  3 1 28 GLY HA2  H  -3.517 50.767 -23.617 1.00 . C C . 29 GLY HA2  1 1 
        4  19149  3 1 28 GLY HA3  H  -3.675 50.867 -21.869 1.00 . C C . 29 GLY HA3  1 1 
        4  19150  3 1 28 GLY N    N  -5.456 50.960 -22.919 1.00 . C C . 29 GLY N    1 1 
        4  19151  3 1 28 GLY O    O  -4.908 48.251 -23.249 1.00 . C C . 29 GLY O    1 1 
        4  19152  3 1 29 ALA C    C  -3.816 46.459 -20.669 1.00 . C C . 30 ALA C    1 1 
        4  19153  3 1 29 ALA CA   C  -2.924 46.979 -21.792 1.00 . C C . 30 ALA CA   1 1 
        4  19154  3 1 29 ALA CB   C  -1.469 46.627 -21.519 1.00 . C C . 30 ALA CB   1 1 
        4  19155  3 1 29 ALA H    H  -2.431 49.019 -21.524 1.00 . C C . 30 ALA H    1 1 
        4  19156  3 1 29 ALA HA   H  -3.216 46.505 -22.718 1.00 . C C . 30 ALA HA   1 1 
        4  19157  3 1 29 ALA HB1  H  -1.287 45.602 -21.808 1.00 . C C . 30 ALA HB1  1 1 
        4  19158  3 1 29 ALA HB2  H  -0.828 47.282 -22.089 1.00 . C C . 30 ALA HB2  1 1 
        4  19159  3 1 29 ALA HB3  H  -1.262 46.746 -20.466 1.00 . C C . 30 ALA HB3  1 1 
        4  19160  3 1 29 ALA N    N  -3.074 48.419 -21.957 1.00 . C C . 30 ALA N    1 1 
        4  19161  3 1 29 ALA O    O  -3.619 46.796 -19.501 1.00 . C C . 30 ALA O    1 1 
        4  19162  3 1 30 ILE C    C  -5.787 43.553 -20.179 1.00 . C C . 31 ILE C    1 1 
        4  19163  3 1 30 ILE CA   C  -5.717 45.071 -20.053 1.00 . C C . 31 ILE CA   1 1 
        4  19164  3 1 30 ILE CB   C  -7.134 45.654 -20.211 1.00 . C C . 31 ILE CB   1 1 
        4  19165  3 1 30 ILE CD1  C  -6.298 47.992 -19.652 1.00 . C C . 31 ILE CD1  1 1 
        4  19166  3 1 30 ILE CG1  C  -7.060 47.125 -20.628 1.00 . C C . 31 ILE CG1  1 1 
        4  19167  3 1 30 ILE CG2  C  -7.916 45.504 -18.915 1.00 . C C . 31 ILE CG2  1 1 
        4  19168  3 1 30 ILE H    H  -4.902 45.407 -21.977 1.00 . C C . 31 ILE H    1 1 
        4  19169  3 1 30 ILE HA   H  -5.353 45.324 -19.068 1.00 . C C . 31 ILE HA   1 1 
        4  19170  3 1 30 ILE HB   H  -7.645 45.095 -20.979 1.00 . C C . 31 ILE HB   1 1 
        4  19171  3 1 30 ILE HD11 H  -6.079 47.424 -18.759 1.00 . C C . 31 ILE HD11 1 1 
        4  19172  3 1 30 ILE HD12 H  -5.376 48.321 -20.105 1.00 . C C . 31 ILE HD12 1 1 
        4  19173  3 1 30 ILE HD13 H  -6.898 48.853 -19.391 1.00 . C C . 31 ILE HD13 1 1 
        4  19174  3 1 30 ILE HG12 H  -6.571 47.197 -21.587 1.00 . C C . 31 ILE HG12 1 1 
        4  19175  3 1 30 ILE HG13 H  -8.063 47.518 -20.710 1.00 . C C . 31 ILE HG13 1 1 
        4  19176  3 1 30 ILE HG21 H  -8.427 44.553 -18.911 1.00 . C C . 31 ILE HG21 1 1 
        4  19177  3 1 30 ILE HG22 H  -7.236 45.550 -18.078 1.00 . C C . 31 ILE HG22 1 1 
        4  19178  3 1 30 ILE HG23 H  -8.639 46.302 -18.836 1.00 . C C . 31 ILE HG23 1 1 
        4  19179  3 1 30 ILE N    N  -4.796 45.638 -21.031 1.00 . C C . 31 ILE N    1 1 
        4  19180  3 1 30 ILE O    O  -6.210 43.024 -21.207 1.00 . C C . 31 ILE O    1 1 
        4  19181  3 1 31 ILE C    C  -5.992 40.866 -17.822 1.00 . C C . 32 ILE C    1 1 
        4  19182  3 1 31 ILE CA   C  -5.390 41.401 -19.117 1.00 . C C . 32 ILE CA   1 1 
        4  19183  3 1 31 ILE CB   C  -3.974 40.819 -19.290 1.00 . C C . 32 ILE CB   1 1 
        4  19184  3 1 31 ILE CD1  C  -1.956 41.755 -20.526 1.00 . C C . 32 ILE CD1  1 1 
        4  19185  3 1 31 ILE CG1  C  -3.380 41.256 -20.630 1.00 . C C . 32 ILE CG1  1 1 
        4  19186  3 1 31 ILE CG2  C  -4.010 39.301 -19.190 1.00 . C C . 32 ILE CG2  1 1 
        4  19187  3 1 31 ILE H    H  -5.045 43.337 -18.335 1.00 . C C . 32 ILE H    1 1 
        4  19188  3 1 31 ILE HA   H  -5.997 41.071 -19.947 1.00 . C C . 32 ILE HA   1 1 
        4  19189  3 1 31 ILE HB   H  -3.355 41.194 -18.490 1.00 . C C . 32 ILE HB   1 1 
        4  19190  3 1 31 ILE HD11 H  -1.751 42.050 -19.507 1.00 . C C . 32 ILE HD11 1 1 
        4  19191  3 1 31 ILE HD12 H  -1.276 40.970 -20.819 1.00 . C C . 32 ILE HD12 1 1 
        4  19192  3 1 31 ILE HD13 H  -1.825 42.607 -21.178 1.00 . C C . 32 ILE HD13 1 1 
        4  19193  3 1 31 ILE HG12 H  -3.388 40.419 -21.311 1.00 . C C . 32 ILE HG12 1 1 
        4  19194  3 1 31 ILE HG13 H  -3.983 42.053 -21.040 1.00 . C C . 32 ILE HG13 1 1 
        4  19195  3 1 31 ILE HG21 H  -4.056 39.010 -18.151 1.00 . C C . 32 ILE HG21 1 1 
        4  19196  3 1 31 ILE HG22 H  -4.881 38.927 -19.706 1.00 . C C . 32 ILE HG22 1 1 
        4  19197  3 1 31 ILE HG23 H  -3.119 38.889 -19.640 1.00 . C C . 32 ILE HG23 1 1 
        4  19198  3 1 31 ILE N    N  -5.371 42.858 -19.125 1.00 . C C . 32 ILE N    1 1 
        4  19199  3 1 31 ILE O    O  -5.528 41.189 -16.729 1.00 . C C . 32 ILE O    1 1 
        4  19200  3 1 32 GLY C    C  -6.704 38.753 -15.876 1.00 . C C . 33 GLY C    1 1 
        4  19201  3 1 32 GLY CA   C  -7.677 39.476 -16.786 1.00 . C C . 33 GLY CA   1 1 
        4  19202  3 1 32 GLY H    H  -7.356 39.822 -18.850 1.00 . C C . 33 GLY H    1 1 
        4  19203  3 1 32 GLY HA2  H  -8.152 40.270 -16.229 1.00 . C C . 33 GLY HA2  1 1 
        4  19204  3 1 32 GLY HA3  H  -8.433 38.777 -17.113 1.00 . C C . 33 GLY HA3  1 1 
        4  19205  3 1 32 GLY N    N  -7.029 40.044 -17.953 1.00 . C C . 33 GLY N    1 1 
        4  19206  3 1 32 GLY O    O  -6.771 38.883 -14.653 1.00 . C C . 33 GLY O    1 1 
        4  19207  3 1 33 LEU C    C  -3.751 36.634 -16.629 1.00 . C C . 34 LEU C    1 1 
        4  19208  3 1 33 LEU CA   C  -4.806 37.238 -15.708 1.00 . C C . 34 LEU CA   1 1 
        4  19209  3 1 33 LEU CB   C  -5.486 36.133 -14.898 1.00 . C C . 34 LEU CB   1 1 
        4  19210  3 1 33 LEU CD1  C  -7.221 35.722 -16.659 1.00 . C C . 34 LEU CD1  1 1 
        4  19211  3 1 33 LEU CD2  C  -5.248 34.195 -16.471 1.00 . C C . 34 LEU CD2  1 1 
        4  19212  3 1 33 LEU CG   C  -6.231 35.070 -15.706 1.00 . C C . 34 LEU CG   1 1 
        4  19213  3 1 33 LEU H    H  -5.793 37.923 -17.450 1.00 . C C . 34 LEU H    1 1 
        4  19214  3 1 33 LEU HA   H  -4.322 37.926 -15.030 1.00 . C C . 34 LEU HA   1 1 
        4  19215  3 1 33 LEU HB2  H  -4.726 35.634 -14.317 1.00 . C C . 34 LEU HB2  1 1 
        4  19216  3 1 33 LEU HB3  H  -6.196 36.602 -14.232 1.00 . C C . 34 LEU HB3  1 1 
        4  19217  3 1 33 LEU HD11 H  -7.957 34.994 -16.967 1.00 . C C . 34 LEU HD11 1 1 
        4  19218  3 1 33 LEU HD12 H  -6.695 36.091 -17.527 1.00 . C C . 34 LEU HD12 1 1 
        4  19219  3 1 33 LEU HD13 H  -7.713 36.544 -16.161 1.00 . C C . 34 LEU HD13 1 1 
        4  19220  3 1 33 LEU HD21 H  -4.254 34.344 -16.078 1.00 . C C . 34 LEU HD21 1 1 
        4  19221  3 1 33 LEU HD22 H  -5.266 34.464 -17.517 1.00 . C C . 34 LEU HD22 1 1 
        4  19222  3 1 33 LEU HD23 H  -5.528 33.158 -16.360 1.00 . C C . 34 LEU HD23 1 1 
        4  19223  3 1 33 LEU HG   H  -6.788 34.437 -15.029 1.00 . C C . 34 LEU HG   1 1 
        4  19224  3 1 33 LEU N    N  -5.797 37.987 -16.473 1.00 . C C . 34 LEU N    1 1 
        4  19225  3 1 33 LEU O    O  -4.030 36.316 -17.785 1.00 . C C . 34 LEU O    1 1 
        4  19226  3 1 34 MET C    C  -0.801 34.738 -16.140 1.00 . C C . 35 MET C    1 1 
        4  19227  3 1 34 MET CA   C  -1.442 35.905 -16.883 1.00 . C C . 35 MET CA   1 1 
        4  19228  3 1 34 MET CB   C  -0.390 36.975 -17.181 1.00 . C C . 35 MET CB   1 1 
        4  19229  3 1 34 MET CE   C   1.168 37.850 -19.819 1.00 . C C . 35 MET CE   1 1 
        4  19230  3 1 34 MET CG   C  -0.918 38.131 -18.015 1.00 . C C . 35 MET CG   1 1 
        4  19231  3 1 34 MET H    H  -2.376 36.748 -15.181 1.00 . C C . 35 MET H    1 1 
        4  19232  3 1 34 MET HA   H  -1.849 35.544 -17.815 1.00 . C C . 35 MET HA   1 1 
        4  19233  3 1 34 MET HB2  H  -0.022 37.372 -16.247 1.00 . C C . 35 MET HB2  1 1 
        4  19234  3 1 34 MET HB3  H   0.429 36.518 -17.717 1.00 . C C . 35 MET HB3  1 1 
        4  19235  3 1 34 MET HE1  H   0.675 36.901 -19.668 1.00 . C C . 35 MET HE1  1 1 
        4  19236  3 1 34 MET HE2  H   1.079 38.141 -20.855 1.00 . C C . 35 MET HE2  1 1 
        4  19237  3 1 34 MET HE3  H   2.212 37.759 -19.557 1.00 . C C . 35 MET HE3  1 1 
        4  19238  3 1 34 MET HG2  H  -1.554 37.736 -18.793 1.00 . C C . 35 MET HG2  1 1 
        4  19239  3 1 34 MET HG3  H  -1.496 38.782 -17.377 1.00 . C C . 35 MET HG3  1 1 
        4  19240  3 1 34 MET N    N  -2.538 36.476 -16.108 1.00 . C C . 35 MET N    1 1 
        4  19241  3 1 34 MET O    O  -0.351 34.884 -15.003 1.00 . C C . 35 MET O    1 1 
        4  19242  3 1 34 MET SD   S   0.400 39.093 -18.782 1.00 . C C . 35 MET SD   1 1 
        4  19243  3 1 35 VAL C    C   0.857 31.756 -17.117 1.00 . C C . 36 VAL C    1 1 
        4  19244  3 1 35 VAL CA   C  -0.176 32.386 -16.189 1.00 . C C . 36 VAL CA   1 1 
        4  19245  3 1 35 VAL CB   C  -1.254 31.338 -15.854 1.00 . C C . 36 VAL CB   1 1 
        4  19246  3 1 35 VAL CG1  C  -0.616 30.077 -15.289 1.00 . C C . 36 VAL CG1  1 1 
        4  19247  3 1 35 VAL CG2  C  -2.271 31.913 -14.879 1.00 . C C . 36 VAL CG2  1 1 
        4  19248  3 1 35 VAL H    H  -1.138 33.524 -17.692 1.00 . C C . 36 VAL H    1 1 
        4  19249  3 1 35 VAL HA   H   0.310 32.679 -15.270 1.00 . C C . 36 VAL HA   1 1 
        4  19250  3 1 35 VAL HB   H  -1.769 31.076 -16.766 1.00 . C C . 36 VAL HB   1 1 
        4  19251  3 1 35 VAL HG11 H  -0.840 29.241 -15.935 1.00 . C C . 36 VAL HG11 1 1 
        4  19252  3 1 35 VAL HG12 H   0.454 30.211 -15.228 1.00 . C C . 36 VAL HG12 1 1 
        4  19253  3 1 35 VAL HG13 H  -1.012 29.885 -14.303 1.00 . C C . 36 VAL HG13 1 1 
        4  19254  3 1 35 VAL HG21 H  -3.266 31.633 -15.191 1.00 . C C . 36 VAL HG21 1 1 
        4  19255  3 1 35 VAL HG22 H  -2.081 31.524 -13.889 1.00 . C C . 36 VAL HG22 1 1 
        4  19256  3 1 35 VAL HG23 H  -2.187 32.989 -14.865 1.00 . C C . 36 VAL HG23 1 1 
        4  19257  3 1 35 VAL N    N  -0.763 33.578 -16.789 1.00 . C C . 36 VAL N    1 1 
        4  19258  3 1 35 VAL O    O   0.520 31.246 -18.184 1.00 . C C . 36 VAL O    1 1 
        4  19259  3 1 36 GLY C    C   3.255 31.838 -18.891 1.00 . C C . 37 GLY C    1 1 
        4  19260  3 1 36 GLY CA   C   3.184 31.227 -17.506 1.00 . C C . 37 GLY CA   1 1 
        4  19261  3 1 36 GLY H    H   2.330 32.218 -15.841 1.00 . C C . 37 GLY H    1 1 
        4  19262  3 1 36 GLY HA2  H   4.127 31.389 -17.004 1.00 . C C . 37 GLY HA2  1 1 
        4  19263  3 1 36 GLY HA3  H   3.018 30.164 -17.603 1.00 . C C . 37 GLY HA3  1 1 
        4  19264  3 1 36 GLY N    N   2.120 31.797 -16.701 1.00 . C C . 37 GLY N    1 1 
        4  19265  3 1 36 GLY O    O   3.815 31.245 -19.812 1.00 . C C . 37 GLY O    1 1 
        4  19266  3 1 37 GLY C    C   3.805 34.725 -20.439 1.00 . C C . 38 GLY C    1 1 
        4  19267  3 1 37 GLY CA   C   2.693 33.701 -20.327 1.00 . C C . 38 GLY CA   1 1 
        4  19268  3 1 37 GLY H    H   2.251 33.456 -18.271 1.00 . C C . 38 GLY H    1 1 
        4  19269  3 1 37 GLY HA2  H   2.818 32.963 -21.105 1.00 . C C . 38 GLY HA2  1 1 
        4  19270  3 1 37 GLY HA3  H   1.745 34.199 -20.467 1.00 . C C . 38 GLY HA3  1 1 
        4  19271  3 1 37 GLY N    N   2.683 33.029 -19.041 1.00 . C C . 38 GLY N    1 1 
        4  19272  3 1 37 GLY O    O   4.741 34.725 -19.639 1.00 . C C . 38 GLY O    1 1 
        4  19273  3 1 38 VAL C    C   4.229 37.666 -22.661 1.00 . C C . 39 VAL C    1 1 
        4  19274  3 1 38 VAL CA   C   4.709 36.634 -21.648 1.00 . C C . 39 VAL CA   1 1 
        4  19275  3 1 38 VAL CB   C   6.039 36.031 -22.137 1.00 . C C . 39 VAL CB   1 1 
        4  19276  3 1 38 VAL CG1  C   5.826 35.230 -23.413 1.00 . C C . 39 VAL CG1  1 1 
        4  19277  3 1 38 VAL CG2  C   7.073 37.125 -22.352 1.00 . C C . 39 VAL CG2  1 1 
        4  19278  3 1 38 VAL H    H   2.934 35.549 -22.039 1.00 . C C . 39 VAL H    1 1 
        4  19279  3 1 38 VAL HA   H   4.888 37.127 -20.703 1.00 . C C . 39 VAL HA   1 1 
        4  19280  3 1 38 VAL HB   H   6.409 35.360 -21.376 1.00 . C C . 39 VAL HB   1 1 
        4  19281  3 1 38 VAL HG11 H   6.444 35.636 -24.200 1.00 . C C . 39 VAL HG11 1 1 
        4  19282  3 1 38 VAL HG12 H   6.092 34.198 -23.240 1.00 . C C . 39 VAL HG12 1 1 
        4  19283  3 1 38 VAL HG13 H   4.788 35.290 -23.705 1.00 . C C . 39 VAL HG13 1 1 
        4  19284  3 1 38 VAL HG21 H   8.039 36.779 -22.014 1.00 . C C . 39 VAL HG21 1 1 
        4  19285  3 1 38 VAL HG22 H   7.127 37.370 -23.403 1.00 . C C . 39 VAL HG22 1 1 
        4  19286  3 1 38 VAL HG23 H   6.790 38.004 -21.792 1.00 . C C . 39 VAL HG23 1 1 
        4  19287  3 1 38 VAL N    N   3.704 35.600 -21.434 1.00 . C C . 39 VAL N    1 1 
        4  19288  3 1 38 VAL O    O   3.712 37.317 -23.722 1.00 . C C . 39 VAL O    1 1 
        4  19289  3 1 39 VAL C    C   5.178 40.893 -23.609 1.00 . C C . 40 VAL C    1 1 
        4  19290  3 1 39 VAL CA   C   3.990 40.026 -23.209 1.00 . C C . 40 VAL CA   1 1 
        4  19291  3 1 39 VAL CB   C   2.921 40.914 -22.543 1.00 . C C . 40 VAL CB   1 1 
        4  19292  3 1 39 VAL CG1  C   1.613 40.153 -22.392 1.00 . C C . 40 VAL CG1  1 1 
        4  19293  3 1 39 VAL CG2  C   3.413 41.417 -21.194 1.00 . C C . 40 VAL CG2  1 1 
        4  19294  3 1 39 VAL H    H   4.822 39.157 -21.468 1.00 . C C . 40 VAL H    1 1 
        4  19295  3 1 39 VAL HA   H   3.560 39.588 -24.098 1.00 . C C . 40 VAL HA   1 1 
        4  19296  3 1 39 VAL HB   H   2.744 41.768 -23.180 1.00 . C C . 40 VAL HB   1 1 
        4  19297  3 1 39 VAL HG11 H   1.178 40.373 -21.428 1.00 . C C . 40 VAL HG11 1 1 
        4  19298  3 1 39 VAL HG12 H   0.930 40.453 -23.174 1.00 . C C . 40 VAL HG12 1 1 
        4  19299  3 1 39 VAL HG13 H   1.803 39.092 -22.468 1.00 . C C . 40 VAL HG13 1 1 
        4  19300  3 1 39 VAL HG21 H   3.402 40.606 -20.482 1.00 . C C . 40 VAL HG21 1 1 
        4  19301  3 1 39 VAL HG22 H   4.421 41.794 -21.296 1.00 . C C . 40 VAL HG22 1 1 
        4  19302  3 1 39 VAL HG23 H   2.767 42.210 -20.848 1.00 . C C . 40 VAL HG23 1 1 
        4  19303  3 1 39 VAL N    N   4.404 38.941 -22.327 1.00 . C C . 40 VAL N    1 1 
        4  19304  3 1 39 VAL O    O   6.087 41.080 -22.801 1.00 . C C . 40 VAL O    1 1 
        4  19305  3 1 39 VAL OXT  O   5.147 41.399 -24.833 1.00 . C C . 40 VAL OXT  1 1 
        4  19306  4 1  1 ASP C    C  -6.548 -1.066 -11.916 1.00 . D D .  1 ASP C    1 1 
        4  19307  4 1  1 ASP CA   C  -5.309 -1.873 -11.544 1.00 . D D .  1 ASP CA   1 1 
        4  19308  4 1  1 ASP CB   C  -4.460 -2.130 -12.790 1.00 . D D .  1 ASP CB   1 1 
        4  19309  4 1  1 ASP CG   C  -3.351 -3.133 -12.538 1.00 . D D .  1 ASP CG   1 1 
        4  19310  4 1  1 ASP H1   H  -6.323 -2.958 -10.157 1.00 . D D .  1 ASP H1   1 1 
        4  19311  4 1  1 ASP H2   H  -6.120 -3.736 -11.596 1.00 . D D .  1 ASP H2   1 1 
        4  19312  4 1  1 ASP H3   H  -4.852 -3.587 -10.554 1.00 . D D .  1 ASP H3   1 1 
        4  19313  4 1  1 ASP HA   H  -4.726 -1.307 -10.833 1.00 . D D .  1 ASP HA   1 1 
        4  19314  4 1  1 ASP HB2  H  -5.093 -2.513 -13.577 1.00 . D D .  1 ASP HB2  1 1 
        4  19315  4 1  1 ASP HB3  H  -4.014 -1.201 -13.112 1.00 . D D .  1 ASP HB3  1 1 
        4  19316  4 1  1 ASP N    N  -5.680 -3.135 -10.914 1.00 . D D .  1 ASP N    1 1 
        4  19317  4 1  1 ASP O    O  -7.245 -1.387 -12.878 1.00 . D D .  1 ASP O    1 1 
        4  19318  4 1  1 ASP OD1  O  -2.268 -2.717 -12.074 1.00 . D D .  1 ASP OD1  1 1 
        4  19319  4 1  1 ASP OD2  O  -3.566 -4.334 -12.804 1.00 . D D .  1 ASP OD2  1 1 
        4  19320  4 1  2 ALA C    C  -7.540  2.229 -11.843 1.00 . D D .  2 ALA C    1 1 
        4  19321  4 1  2 ALA CA   C  -7.973  0.837 -11.395 1.00 . D D .  2 ALA CA   1 1 
        4  19322  4 1  2 ALA CB   C  -8.841  0.928 -10.148 1.00 . D D .  2 ALA CB   1 1 
        4  19323  4 1  2 ALA H    H  -6.225  0.189 -10.393 1.00 . D D .  2 ALA H    1 1 
        4  19324  4 1  2 ALA HA   H  -8.560  0.383 -12.180 1.00 . D D .  2 ALA HA   1 1 
        4  19325  4 1  2 ALA HB1  H  -9.545  0.109 -10.140 1.00 . D D .  2 ALA HB1  1 1 
        4  19326  4 1  2 ALA HB2  H  -8.215  0.874  -9.270 1.00 . D D .  2 ALA HB2  1 1 
        4  19327  4 1  2 ALA HB3  H  -9.378  1.865 -10.152 1.00 . D D .  2 ALA HB3  1 1 
        4  19328  4 1  2 ALA N    N  -6.818 -0.016 -11.146 1.00 . D D .  2 ALA N    1 1 
        4  19329  4 1  2 ALA O    O  -7.419  3.143 -11.029 1.00 . D D .  2 ALA O    1 1 
        4  19330  4 1  3 GLU C    C  -7.844  4.776 -13.284 1.00 . D D .  3 GLU C    1 1 
        4  19331  4 1  3 GLU CA   C  -6.887  3.662 -13.699 1.00 . D D .  3 GLU CA   1 1 
        4  19332  4 1  3 GLU CB   C  -6.812  3.582 -15.225 1.00 . D D .  3 GLU CB   1 1 
        4  19333  4 1  3 GLU CD   C  -6.044  1.228 -15.725 1.00 . D D .  3 GLU CD   1 1 
        4  19334  4 1  3 GLU CG   C  -5.683  2.700 -15.733 1.00 . D D .  3 GLU CG   1 1 
        4  19335  4 1  3 GLU H    H  -7.422  1.614 -13.743 1.00 . D D .  3 GLU H    1 1 
        4  19336  4 1  3 GLU HA   H  -5.905  3.885 -13.310 1.00 . D D .  3 GLU HA   1 1 
        4  19337  4 1  3 GLU HB2  H  -7.745  3.188 -15.599 1.00 . D D .  3 GLU HB2  1 1 
        4  19338  4 1  3 GLU HB3  H  -6.668  4.577 -15.619 1.00 . D D .  3 GLU HB3  1 1 
        4  19339  4 1  3 GLU HG2  H  -5.444  2.991 -16.745 1.00 . D D .  3 GLU HG2  1 1 
        4  19340  4 1  3 GLU HG3  H  -4.817  2.847 -15.103 1.00 . D D .  3 GLU HG3  1 1 
        4  19341  4 1  3 GLU N    N  -7.308  2.381 -13.143 1.00 . D D .  3 GLU N    1 1 
        4  19342  4 1  3 GLU O    O  -7.450  5.937 -13.168 1.00 . D D .  3 GLU O    1 1 
        4  19343  4 1  3 GLU OE1  O  -5.857  0.576 -14.677 1.00 . D D .  3 GLU OE1  1 1 
        4  19344  4 1  3 GLU OE2  O  -6.515  0.727 -16.768 1.00 . D D .  3 GLU OE2  1 1 
        4  19345  4 1  4 PHE C    C -11.329  4.680 -12.054 1.00 . D D .  4 PHE C    1 1 
        4  19346  4 1  4 PHE CA   C -10.118  5.382 -12.662 1.00 . D D .  4 PHE CA   1 1 
        4  19347  4 1  4 PHE CB   C -10.552  6.224 -13.863 1.00 . D D .  4 PHE CB   1 1 
        4  19348  4 1  4 PHE CD1  C -10.479  8.454 -12.715 1.00 . D D .  4 PHE CD1  1 1 
        4  19349  4 1  4 PHE CD2  C  -9.310  8.203 -14.778 1.00 . D D .  4 PHE CD2  1 1 
        4  19350  4 1  4 PHE CE1  C -10.070  9.772 -12.640 1.00 . D D .  4 PHE CE1  1 1 
        4  19351  4 1  4 PHE CE2  C  -8.897  9.521 -14.708 1.00 . D D .  4 PHE CE2  1 1 
        4  19352  4 1  4 PHE CG   C -10.105  7.656 -13.784 1.00 . D D .  4 PHE CG   1 1 
        4  19353  4 1  4 PHE CZ   C  -9.277 10.306 -13.638 1.00 . D D .  4 PHE CZ   1 1 
        4  19354  4 1  4 PHE H    H  -9.356  3.473 -13.171 1.00 . D D .  4 PHE H    1 1 
        4  19355  4 1  4 PHE HA   H  -9.681  6.029 -11.917 1.00 . D D .  4 PHE HA   1 1 
        4  19356  4 1  4 PHE HB2  H -10.136  5.796 -14.763 1.00 . D D .  4 PHE HB2  1 1 
        4  19357  4 1  4 PHE HB3  H -11.629  6.214 -13.930 1.00 . D D .  4 PHE HB3  1 1 
        4  19358  4 1  4 PHE HD1  H -11.098  8.038 -11.934 1.00 . D D .  4 PHE HD1  1 1 
        4  19359  4 1  4 PHE HD2  H  -9.012  7.589 -15.616 1.00 . D D .  4 PHE HD2  1 1 
        4  19360  4 1  4 PHE HE1  H -10.368 10.384 -11.802 1.00 . D D .  4 PHE HE1  1 1 
        4  19361  4 1  4 PHE HE2  H  -8.278  9.934 -15.490 1.00 . D D .  4 PHE HE2  1 1 
        4  19362  4 1  4 PHE HZ   H  -8.957 11.335 -13.582 1.00 . D D .  4 PHE HZ   1 1 
        4  19363  4 1  4 PHE N    N  -9.103  4.414 -13.062 1.00 . D D .  4 PHE N    1 1 
        4  19364  4 1  4 PHE O    O -12.035  3.936 -12.735 1.00 . D D .  4 PHE O    1 1 
        4  19365  4 1  5 ARG C    C -13.434  5.349  -9.235 1.00 . D D .  5 ARG C    1 1 
        4  19366  4 1  5 ARG CA   C -12.686  4.313 -10.068 1.00 . D D .  5 ARG CA   1 1 
        4  19367  4 1  5 ARG CB   C -12.198  3.176  -9.168 1.00 . D D .  5 ARG CB   1 1 
        4  19368  4 1  5 ARG CD   C -13.820  1.330  -9.696 1.00 . D D .  5 ARG CD   1 1 
        4  19369  4 1  5 ARG CG   C -12.375  1.796  -9.781 1.00 . D D .  5 ARG CG   1 1 
        4  19370  4 1  5 ARG CZ   C -15.082 -0.689 -10.310 1.00 . D D .  5 ARG CZ   1 1 
        4  19371  4 1  5 ARG H    H -10.964  5.524 -10.279 1.00 . D D .  5 ARG H    1 1 
        4  19372  4 1  5 ARG HA   H -13.360  3.909 -10.809 1.00 . D D .  5 ARG HA   1 1 
        4  19373  4 1  5 ARG HB2  H -11.148  3.321  -8.961 1.00 . D D .  5 ARG HB2  1 1 
        4  19374  4 1  5 ARG HB3  H -12.748  3.207  -8.240 1.00 . D D .  5 ARG HB3  1 1 
        4  19375  4 1  5 ARG HD2  H -14.054  1.110  -8.666 1.00 . D D .  5 ARG HD2  1 1 
        4  19376  4 1  5 ARG HD3  H -14.461  2.124 -10.049 1.00 . D D .  5 ARG HD3  1 1 
        4  19377  4 1  5 ARG HE   H -13.421 -0.062 -11.220 1.00 . D D .  5 ARG HE   1 1 
        4  19378  4 1  5 ARG HG2  H -12.080  1.832 -10.819 1.00 . D D .  5 ARG HG2  1 1 
        4  19379  4 1  5 ARG HG3  H -11.748  1.094  -9.251 1.00 . D D .  5 ARG HG3  1 1 
        4  19380  4 1  5 ARG HH11 H -15.851  0.357  -8.762 1.00 . D D .  5 ARG HH11 1 1 
        4  19381  4 1  5 ARG HH12 H -16.731 -1.068  -9.205 1.00 . D D .  5 ARG HH12 1 1 
        4  19382  4 1  5 ARG HH21 H -14.571 -1.941 -11.813 1.00 . D D .  5 ARG HH21 1 1 
        4  19383  4 1  5 ARG HH22 H -16.002 -2.375 -10.940 1.00 . D D .  5 ARG HH22 1 1 
        4  19384  4 1  5 ARG N    N -11.562  4.922 -10.768 1.00 . D D .  5 ARG N    1 1 
        4  19385  4 1  5 ARG NE   N -14.057  0.135 -10.502 1.00 . D D .  5 ARG NE   1 1 
        4  19386  4 1  5 ARG NH1  N -15.960 -0.447  -9.346 1.00 . D D .  5 ARG NH1  1 1 
        4  19387  4 1  5 ARG NH2  N -15.231 -1.756 -11.085 1.00 . D D .  5 ARG NH2  1 1 
        4  19388  4 1  5 ARG O    O -12.932  5.820  -8.213 1.00 . D D .  5 ARG O    1 1 
        4  19389  4 1  6 HIS C    C -16.670  6.018  -8.334 1.00 . D D .  6 HIS C    1 1 
        4  19390  4 1  6 HIS CA   C -15.455  6.683  -8.973 1.00 . D D .  6 HIS CA   1 1 
        4  19391  4 1  6 HIS CB   C -15.907  7.784  -9.933 1.00 . D D .  6 HIS CB   1 1 
        4  19392  4 1  6 HIS CD2  C -17.480  9.492  -8.776 1.00 . D D .  6 HIS CD2  1 1 
        4  19393  4 1  6 HIS CE1  C -16.002 11.058  -8.360 1.00 . D D .  6 HIS CE1  1 1 
        4  19394  4 1  6 HIS CG   C -16.285  9.059  -9.244 1.00 . D D .  6 HIS CG   1 1 
        4  19395  4 1  6 HIS H    H -14.983  5.291 -10.498 1.00 . D D .  6 HIS H    1 1 
        4  19396  4 1  6 HIS HA   H -14.849  7.121  -8.195 1.00 . D D .  6 HIS HA   1 1 
        4  19397  4 1  6 HIS HB2  H -15.104  8.005 -10.621 1.00 . D D .  6 HIS HB2  1 1 
        4  19398  4 1  6 HIS HB3  H -16.766  7.438 -10.489 1.00 . D D .  6 HIS HB3  1 1 
        4  19399  4 1  6 HIS HD1  H -14.426 10.049  -9.187 1.00 . D D .  6 HIS HD1  1 1 
        4  19400  4 1  6 HIS HD2  H -18.418  8.958  -8.822 1.00 . D D .  6 HIS HD2  1 1 
        4  19401  4 1  6 HIS HE1  H -15.547 11.977  -8.025 1.00 . D D .  6 HIS HE1  1 1 
        4  19402  4 1  6 HIS HE2  H -17.944 11.258  -7.739 1.00 . D D .  6 HIS HE2  1 1 
        4  19403  4 1  6 HIS N    N -14.637  5.701  -9.678 1.00 . D D .  6 HIS N    1 1 
        4  19404  4 1  6 HIS ND1  N -15.381 10.063  -8.969 1.00 . D D .  6 HIS ND1  1 1 
        4  19405  4 1  6 HIS NE2  N -17.277 10.736  -8.231 1.00 . D D .  6 HIS NE2  1 1 
        4  19406  4 1  6 HIS O    O -17.418  5.300  -8.998 1.00 . D D .  6 HIS O    1 1 
        4  19407  4 1  7 ASP C    C -18.705  6.755  -5.496 1.00 . D D .  7 ASP C    1 1 
        4  19408  4 1  7 ASP CA   C -17.984  5.687  -6.312 1.00 . D D .  7 ASP CA   1 1 
        4  19409  4 1  7 ASP CB   C -17.503  4.563  -5.393 1.00 . D D .  7 ASP CB   1 1 
        4  19410  4 1  7 ASP CG   C -18.587  3.541  -5.112 1.00 . D D .  7 ASP CG   1 1 
        4  19411  4 1  7 ASP H    H -16.228  6.842  -6.567 1.00 . D D .  7 ASP H    1 1 
        4  19412  4 1  7 ASP HA   H -18.674  5.278  -7.035 1.00 . D D .  7 ASP HA   1 1 
        4  19413  4 1  7 ASP HB2  H -16.670  4.058  -5.859 1.00 . D D .  7 ASP HB2  1 1 
        4  19414  4 1  7 ASP HB3  H -17.181  4.988  -4.454 1.00 . D D .  7 ASP HB3  1 1 
        4  19415  4 1  7 ASP N    N -16.860  6.262  -7.042 1.00 . D D .  7 ASP N    1 1 
        4  19416  4 1  7 ASP O    O -18.240  7.154  -4.428 1.00 . D D .  7 ASP O    1 1 
        4  19417  4 1  7 ASP OD1  O -19.766  3.832  -5.403 1.00 . D D .  7 ASP OD1  1 1 
        4  19418  4 1  7 ASP OD2  O -18.256  2.450  -4.601 1.00 . D D .  7 ASP OD2  1 1 
        4  19419  4 1  8 SER C    C -22.116  8.055  -5.596 1.00 . D D .  8 SER C    1 1 
        4  19420  4 1  8 SER CA   C -20.625  8.241  -5.327 1.00 . D D .  8 SER CA   1 1 
        4  19421  4 1  8 SER CB   C -20.184  9.634  -5.781 1.00 . D D .  8 SER CB   1 1 
        4  19422  4 1  8 SER H    H -20.162  6.858  -6.861 1.00 . D D .  8 SER H    1 1 
        4  19423  4 1  8 SER HA   H -20.448  8.145  -4.266 1.00 . D D .  8 SER HA   1 1 
        4  19424  4 1  8 SER HB2  H -19.119  9.632  -5.954 1.00 . D D .  8 SER HB2  1 1 
        4  19425  4 1  8 SER HB3  H -20.698  9.891  -6.697 1.00 . D D .  8 SER HB3  1 1 
        4  19426  4 1  8 SER HG   H -19.868 10.531  -4.069 1.00 . D D .  8 SER HG   1 1 
        4  19427  4 1  8 SER N    N -19.843  7.216  -6.006 1.00 . D D .  8 SER N    1 1 
        4  19428  4 1  8 SER O    O -22.513  7.198  -6.384 1.00 . D D .  8 SER O    1 1 
        4  19429  4 1  8 SER OG   O -20.485 10.610  -4.799 1.00 . D D .  8 SER OG   1 1 
        4  19430  4 1  9 GLY C    C -24.900  9.797  -6.101 1.00 . D D .  9 GLY C    1 1 
        4  19431  4 1  9 GLY CA   C -24.373  8.774  -5.114 1.00 . D D .  9 GLY CA   1 1 
        4  19432  4 1  9 GLY H    H -22.563  9.530  -4.318 1.00 . D D .  9 GLY H    1 1 
        4  19433  4 1  9 GLY HA2  H -24.618  7.785  -5.472 1.00 . D D .  9 GLY HA2  1 1 
        4  19434  4 1  9 GLY HA3  H -24.855  8.931  -4.160 1.00 . D D .  9 GLY HA3  1 1 
        4  19435  4 1  9 GLY N    N -22.936  8.865  -4.934 1.00 . D D .  9 GLY N    1 1 
        4  19436  4 1  9 GLY O    O -26.063  9.744  -6.500 1.00 . D D .  9 GLY O    1 1 
        4  19437  4 1 10 TYR C    C -23.217 12.596  -7.869 1.00 . D D . 10 TYR C    1 1 
        4  19438  4 1 10 TYR CA   C -24.429 11.775  -7.438 1.00 . D D . 10 TYR CA   1 1 
        4  19439  4 1 10 TYR CB   C -25.483 12.691  -6.814 1.00 . D D . 10 TYR CB   1 1 
        4  19440  4 1 10 TYR CD1  C -25.711 14.336  -8.716 1.00 . D D . 10 TYR CD1  1 1 
        4  19441  4 1 10 TYR CD2  C -27.684 13.270  -7.910 1.00 . D D . 10 TYR CD2  1 1 
        4  19442  4 1 10 TYR CE1  C -26.460 15.029  -9.648 1.00 . D D . 10 TYR CE1  1 1 
        4  19443  4 1 10 TYR CE2  C -28.441 13.957  -8.839 1.00 . D D . 10 TYR CE2  1 1 
        4  19444  4 1 10 TYR CG   C -26.308 13.446  -7.832 1.00 . D D . 10 TYR CG   1 1 
        4  19445  4 1 10 TYR CZ   C -27.825 14.835  -9.705 1.00 . D D . 10 TYR CZ   1 1 
        4  19446  4 1 10 TYR H    H -23.128 10.723  -6.142 1.00 . D D . 10 TYR H    1 1 
        4  19447  4 1 10 TYR HA   H -24.852 11.295  -8.308 1.00 . D D . 10 TYR HA   1 1 
        4  19448  4 1 10 TYR HB2  H -26.158 12.097  -6.217 1.00 . D D . 10 TYR HB2  1 1 
        4  19449  4 1 10 TYR HB3  H -24.992 13.415  -6.182 1.00 . D D . 10 TYR HB3  1 1 
        4  19450  4 1 10 TYR HD1  H -24.642 14.486  -8.669 1.00 . D D . 10 TYR HD1  1 1 
        4  19451  4 1 10 TYR HD2  H -28.164 12.581  -7.229 1.00 . D D . 10 TYR HD2  1 1 
        4  19452  4 1 10 TYR HE1  H -25.978 15.717 -10.327 1.00 . D D . 10 TYR HE1  1 1 
        4  19453  4 1 10 TYR HE2  H -29.510 13.806  -8.883 1.00 . D D . 10 TYR HE2  1 1 
        4  19454  4 1 10 TYR HH   H -29.210 14.926 -11.035 1.00 . D D . 10 TYR HH   1 1 
        4  19455  4 1 10 TYR N    N -24.043 10.732  -6.495 1.00 . D D . 10 TYR N    1 1 
        4  19456  4 1 10 TYR O    O -22.608 13.294  -7.060 1.00 . D D . 10 TYR O    1 1 
        4  19457  4 1 10 TYR OH   O -28.576 15.523 -10.631 1.00 . D D . 10 TYR OH   1 1 
        4  19458  4 1 11 GLU C    C -22.200 14.465 -10.472 1.00 . D D . 11 GLU C    1 1 
        4  19459  4 1 11 GLU CA   C -21.736 13.239  -9.690 1.00 . D D . 11 GLU CA   1 1 
        4  19460  4 1 11 GLU CB   C -20.898 12.332 -10.593 1.00 . D D . 11 GLU CB   1 1 
        4  19461  4 1 11 GLU CD   C -18.816 13.688 -10.138 1.00 . D D . 11 GLU CD   1 1 
        4  19462  4 1 11 GLU CG   C -19.682 13.022 -11.189 1.00 . D D . 11 GLU CG   1 1 
        4  19463  4 1 11 GLU H    H -23.400 11.932  -9.747 1.00 . D D . 11 GLU H    1 1 
        4  19464  4 1 11 GLU HA   H -21.129 13.566  -8.860 1.00 . D D . 11 GLU HA   1 1 
        4  19465  4 1 11 GLU HB2  H -20.559 11.484 -10.016 1.00 . D D . 11 GLU HB2  1 1 
        4  19466  4 1 11 GLU HB3  H -21.519 11.979 -11.404 1.00 . D D . 11 GLU HB3  1 1 
        4  19467  4 1 11 GLU HG2  H -19.088 12.287 -11.711 1.00 . D D . 11 GLU HG2  1 1 
        4  19468  4 1 11 GLU HG3  H -20.018 13.774 -11.887 1.00 . D D . 11 GLU HG3  1 1 
        4  19469  4 1 11 GLU N    N -22.875 12.505  -9.151 1.00 . D D . 11 GLU N    1 1 
        4  19470  4 1 11 GLU O    O -22.928 14.347 -11.458 1.00 . D D . 11 GLU O    1 1 
        4  19471  4 1 11 GLU OE1  O -19.167 14.802  -9.697 1.00 . D D . 11 GLU OE1  1 1 
        4  19472  4 1 11 GLU OE2  O -17.786 13.093  -9.756 1.00 . D D . 11 GLU OE2  1 1 
        4  19473  4 1 12 VAL C    C -20.947 17.828 -10.792 1.00 . D D . 12 VAL C    1 1 
        4  19474  4 1 12 VAL CA   C -22.143 16.889 -10.682 1.00 . D D . 12 VAL CA   1 1 
        4  19475  4 1 12 VAL CB   C -23.277 17.607  -9.925 1.00 . D D . 12 VAL CB   1 1 
        4  19476  4 1 12 VAL CG1  C -22.911 17.789  -8.460 1.00 . D D . 12 VAL CG1  1 1 
        4  19477  4 1 12 VAL CG2  C -23.587 18.946 -10.577 1.00 . D D . 12 VAL CG2  1 1 
        4  19478  4 1 12 VAL H    H -21.195 15.671  -9.234 1.00 . D D . 12 VAL H    1 1 
        4  19479  4 1 12 VAL HA   H -22.495 16.652 -11.675 1.00 . D D . 12 VAL HA   1 1 
        4  19480  4 1 12 VAL HB   H -24.163 16.991  -9.978 1.00 . D D . 12 VAL HB   1 1 
        4  19481  4 1 12 VAL HG11 H -22.150 18.551  -8.372 1.00 . D D . 12 VAL HG11 1 1 
        4  19482  4 1 12 VAL HG12 H -23.787 18.087  -7.904 1.00 . D D . 12 VAL HG12 1 1 
        4  19483  4 1 12 VAL HG13 H -22.533 16.857  -8.066 1.00 . D D . 12 VAL HG13 1 1 
        4  19484  4 1 12 VAL HG21 H -24.656 19.058 -10.677 1.00 . D D . 12 VAL HG21 1 1 
        4  19485  4 1 12 VAL HG22 H -23.198 19.745  -9.961 1.00 . D D . 12 VAL HG22 1 1 
        4  19486  4 1 12 VAL HG23 H -23.127 18.988 -11.553 1.00 . D D . 12 VAL HG23 1 1 
        4  19487  4 1 12 VAL N    N -21.773 15.641 -10.025 1.00 . D D . 12 VAL N    1 1 
        4  19488  4 1 12 VAL O    O -20.383 18.253  -9.783 1.00 . D D . 12 VAL O    1 1 
        4  19489  4 1 13 HIS C    C -19.891 20.316 -12.966 1.00 . D D . 13 HIS C    1 1 
        4  19490  4 1 13 HIS CA   C -19.436 19.039 -12.267 1.00 . D D . 13 HIS CA   1 1 
        4  19491  4 1 13 HIS CB   C -18.374 18.333 -13.110 1.00 . D D . 13 HIS CB   1 1 
        4  19492  4 1 13 HIS CD2  C -17.580 16.942 -11.069 1.00 . D D . 13 HIS CD2  1 1 
        4  19493  4 1 13 HIS CE1  C -16.501 15.371 -12.153 1.00 . D D . 13 HIS CE1  1 1 
        4  19494  4 1 13 HIS CG   C -17.686 17.213 -12.391 1.00 . D D . 13 HIS CG   1 1 
        4  19495  4 1 13 HIS H    H -21.054 17.778 -12.788 1.00 . D D . 13 HIS H    1 1 
        4  19496  4 1 13 HIS HA   H -19.008 19.301 -11.311 1.00 . D D . 13 HIS HA   1 1 
        4  19497  4 1 13 HIS HB2  H -18.840 17.922 -13.993 1.00 . D D . 13 HIS HB2  1 1 
        4  19498  4 1 13 HIS HB3  H -17.622 19.050 -13.406 1.00 . D D . 13 HIS HB3  1 1 
        4  19499  4 1 13 HIS HD1  H -16.891 16.127 -14.013 1.00 . D D . 13 HIS HD1  1 1 
        4  19500  4 1 13 HIS HD2  H -18.001 17.522 -10.260 1.00 . D D . 13 HIS HD2  1 1 
        4  19501  4 1 13 HIS HE1  H -15.916 14.490 -12.372 1.00 . D D . 13 HIS HE1  1 1 
        4  19502  4 1 13 HIS HE2  H -16.673 15.307 -10.113 1.00 . D D . 13 HIS HE2  1 1 
        4  19503  4 1 13 HIS N    N -20.565 18.149 -12.024 1.00 . D D . 13 HIS N    1 1 
        4  19504  4 1 13 HIS ND1  N -16.998 16.211 -13.043 1.00 . D D . 13 HIS ND1  1 1 
        4  19505  4 1 13 HIS NE2  N -16.839 15.792 -10.947 1.00 . D D . 13 HIS NE2  1 1 
        4  19506  4 1 13 HIS O    O -20.337 20.282 -14.114 1.00 . D D . 13 HIS O    1 1 
        4  19507  4 1 14 HIS C    C -18.981 23.671 -12.927 1.00 . D D . 14 HIS C    1 1 
        4  19508  4 1 14 HIS CA   C -20.177 22.730 -12.822 1.00 . D D . 14 HIS CA   1 1 
        4  19509  4 1 14 HIS CB   C -21.267 23.364 -11.958 1.00 . D D . 14 HIS CB   1 1 
        4  19510  4 1 14 HIS CD2  C -23.061 21.569 -12.490 1.00 . D D . 14 HIS CD2  1 1 
        4  19511  4 1 14 HIS CE1  C -24.820 22.877 -12.535 1.00 . D D . 14 HIS CE1  1 1 
        4  19512  4 1 14 HIS CG   C -22.638 22.829 -12.234 1.00 . D D . 14 HIS CG   1 1 
        4  19513  4 1 14 HIS H    H -19.414 21.404 -11.358 1.00 . D D . 14 HIS H    1 1 
        4  19514  4 1 14 HIS HA   H -20.570 22.557 -13.812 1.00 . D D . 14 HIS HA   1 1 
        4  19515  4 1 14 HIS HB2  H -21.043 23.182 -10.917 1.00 . D D . 14 HIS HB2  1 1 
        4  19516  4 1 14 HIS HB3  H -21.283 24.430 -12.136 1.00 . D D . 14 HIS HB3  1 1 
        4  19517  4 1 14 HIS HD1  H -23.784 24.593 -12.123 1.00 . D D . 14 HIS HD1  1 1 
        4  19518  4 1 14 HIS HD2  H -22.445 20.682 -12.540 1.00 . D D . 14 HIS HD2  1 1 
        4  19519  4 1 14 HIS HE1  H -25.837 23.229 -12.624 1.00 . D D . 14 HIS HE1  1 1 
        4  19520  4 1 14 HIS N    N -19.776 21.441 -12.268 1.00 . D D . 14 HIS N    1 1 
        4  19521  4 1 14 HIS ND1  N -23.763 23.625 -12.271 1.00 . D D . 14 HIS ND1  1 1 
        4  19522  4 1 14 HIS NE2  N -24.421 21.626 -12.673 1.00 . D D . 14 HIS NE2  1 1 
        4  19523  4 1 14 HIS O    O -18.299 23.935 -11.937 1.00 . D D . 14 HIS O    1 1 
        4  19524  4 1 15 GLN C    C -18.074 26.315 -15.142 1.00 . D D . 15 GLN C    1 1 
        4  19525  4 1 15 GLN CA   C -17.618 25.085 -14.365 1.00 . D D . 15 GLN CA   1 1 
        4  19526  4 1 15 GLN CB   C -16.500 24.371 -15.126 1.00 . D D . 15 GLN CB   1 1 
        4  19527  4 1 15 GLN CD   C -13.979 24.520 -15.046 1.00 . D D . 15 GLN CD   1 1 
        4  19528  4 1 15 GLN CG   C -15.244 24.150 -14.298 1.00 . D D . 15 GLN CG   1 1 
        4  19529  4 1 15 GLN H    H -19.312 23.926 -14.882 1.00 . D D . 15 GLN H    1 1 
        4  19530  4 1 15 GLN HA   H -17.242 25.400 -13.404 1.00 . D D . 15 GLN HA   1 1 
        4  19531  4 1 15 GLN HB2  H -16.862 23.409 -15.456 1.00 . D D . 15 GLN HB2  1 1 
        4  19532  4 1 15 GLN HB3  H -16.235 24.963 -15.990 1.00 . D D . 15 GLN HB3  1 1 
        4  19533  4 1 15 GLN HE21 H -14.630 23.568 -16.666 1.00 . D D . 15 GLN HE21 1 1 
        4  19534  4 1 15 GLN HE22 H -13.079 24.316 -16.807 1.00 . D D . 15 GLN HE22 1 1 
        4  19535  4 1 15 GLN HG2  H -15.306 24.756 -13.406 1.00 . D D . 15 GLN HG2  1 1 
        4  19536  4 1 15 GLN HG3  H -15.191 23.108 -14.021 1.00 . D D . 15 GLN HG3  1 1 
        4  19537  4 1 15 GLN N    N -18.733 24.174 -14.132 1.00 . D D . 15 GLN N    1 1 
        4  19538  4 1 15 GLN NE2  N -13.885 24.091 -16.299 1.00 . D D . 15 GLN NE2  1 1 
        4  19539  4 1 15 GLN O    O -18.783 26.204 -16.143 1.00 . D D . 15 GLN O    1 1 
        4  19540  4 1 15 GLN OE1  O -13.094 25.183 -14.504 1.00 . D D . 15 GLN OE1  1 1 
        4  19541  4 1 16 LYS C    C -16.786 29.549 -15.688 1.00 . D D . 16 LYS C    1 1 
        4  19542  4 1 16 LYS CA   C -18.028 28.742 -15.326 1.00 . D D . 16 LYS CA   1 1 
        4  19543  4 1 16 LYS CB   C -18.938 29.568 -14.414 1.00 . D D . 16 LYS CB   1 1 
        4  19544  4 1 16 LYS CD   C -20.254 30.785 -16.174 1.00 . D D . 16 LYS CD   1 1 
        4  19545  4 1 16 LYS CE   C -20.983 32.089 -16.461 1.00 . D D . 16 LYS CE   1 1 
        4  19546  4 1 16 LYS CG   C -19.310 30.923 -14.991 1.00 . D D . 16 LYS CG   1 1 
        4  19547  4 1 16 LYS H    H -17.100 27.514 -13.873 1.00 . D D . 16 LYS H    1 1 
        4  19548  4 1 16 LYS HA   H -18.563 28.502 -16.232 1.00 . D D . 16 LYS HA   1 1 
        4  19549  4 1 16 LYS HB2  H -19.848 29.014 -14.236 1.00 . D D . 16 LYS HB2  1 1 
        4  19550  4 1 16 LYS HB3  H -18.434 29.728 -13.472 1.00 . D D . 16 LYS HB3  1 1 
        4  19551  4 1 16 LYS HD2  H -19.685 30.504 -17.048 1.00 . D D . 16 LYS HD2  1 1 
        4  19552  4 1 16 LYS HD3  H -20.982 30.016 -15.955 1.00 . D D . 16 LYS HD3  1 1 
        4  19553  4 1 16 LYS HE2  H -20.446 32.897 -15.990 1.00 . D D . 16 LYS HE2  1 1 
        4  19554  4 1 16 LYS HE3  H -21.005 32.246 -17.529 1.00 . D D . 16 LYS HE3  1 1 
        4  19555  4 1 16 LYS HG2  H -19.794 31.510 -14.225 1.00 . D D . 16 LYS HG2  1 1 
        4  19556  4 1 16 LYS HG3  H -18.410 31.424 -15.318 1.00 . D D . 16 LYS HG3  1 1 
        4  19557  4 1 16 LYS HZ1  H -23.050 32.244 -16.720 1.00 . D D . 16 LYS HZ1  1 1 
        4  19558  4 1 16 LYS HZ2  H -22.504 32.805 -15.221 1.00 . D D . 16 LYS HZ2  1 1 
        4  19559  4 1 16 LYS HZ3  H -22.591 31.143 -15.521 1.00 . D D . 16 LYS HZ3  1 1 
        4  19560  4 1 16 LYS N    N -17.664 27.489 -14.675 1.00 . D D . 16 LYS N    1 1 
        4  19561  4 1 16 LYS NZ   N -22.380 32.069 -15.944 1.00 . D D . 16 LYS NZ   1 1 
        4  19562  4 1 16 LYS O    O -15.991 29.908 -14.818 1.00 . D D . 16 LYS O    1 1 
        4  19563  4 1 17 LEU C    C -15.933 31.829 -18.233 1.00 . D D . 17 LEU C    1 1 
        4  19564  4 1 17 LEU CA   C -15.479 30.600 -17.452 1.00 . D D . 17 LEU CA   1 1 
        4  19565  4 1 17 LEU CB   C -14.585 29.724 -18.332 1.00 . D D . 17 LEU CB   1 1 
        4  19566  4 1 17 LEU CD1  C -12.479 29.766 -16.972 1.00 . D D . 17 LEU CD1  1 1 
        4  19567  4 1 17 LEU CD2  C -14.209 28.012 -16.540 1.00 . D D . 17 LEU CD2  1 1 
        4  19568  4 1 17 LEU CG   C -13.543 28.878 -17.599 1.00 . D D . 17 LEU CG   1 1 
        4  19569  4 1 17 LEU H    H -17.291 29.520 -17.621 1.00 . D D . 17 LEU H    1 1 
        4  19570  4 1 17 LEU HA   H -14.915 30.924 -16.590 1.00 . D D . 17 LEU HA   1 1 
        4  19571  4 1 17 LEU HB2  H -15.222 29.054 -18.888 1.00 . D D . 17 LEU HB2  1 1 
        4  19572  4 1 17 LEU HB3  H -14.061 30.373 -19.020 1.00 . D D . 17 LEU HB3  1 1 
        4  19573  4 1 17 LEU HD11 H -12.907 30.729 -16.738 1.00 . D D . 17 LEU HD11 1 1 
        4  19574  4 1 17 LEU HD12 H -11.662 29.894 -17.666 1.00 . D D . 17 LEU HD12 1 1 
        4  19575  4 1 17 LEU HD13 H -12.113 29.305 -16.066 1.00 . D D . 17 LEU HD13 1 1 
        4  19576  4 1 17 LEU HD21 H -14.284 28.566 -15.617 1.00 . D D . 17 LEU HD21 1 1 
        4  19577  4 1 17 LEU HD22 H -13.617 27.122 -16.378 1.00 . D D . 17 LEU HD22 1 1 
        4  19578  4 1 17 LEU HD23 H -15.197 27.731 -16.874 1.00 . D D . 17 LEU HD23 1 1 
        4  19579  4 1 17 LEU HG   H -13.055 28.225 -18.309 1.00 . D D . 17 LEU HG   1 1 
        4  19580  4 1 17 LEU N    N -16.624 29.833 -16.975 1.00 . D D . 17 LEU N    1 1 
        4  19581  4 1 17 LEU O    O -16.383 31.721 -19.374 1.00 . D D . 17 LEU O    1 1 
        4  19582  4 1 18 VAL C    C -14.989 35.118 -18.550 1.00 . D D . 18 VAL C    1 1 
        4  19583  4 1 18 VAL CA   C -16.204 34.248 -18.248 1.00 . D D . 18 VAL CA   1 1 
        4  19584  4 1 18 VAL CB   C -17.185 35.043 -17.366 1.00 . D D . 18 VAL CB   1 1 
        4  19585  4 1 18 VAL CG1  C -17.536 36.370 -18.019 1.00 . D D . 18 VAL CG1  1 1 
        4  19586  4 1 18 VAL CG2  C -18.438 34.225 -17.093 1.00 . D D . 18 VAL CG2  1 1 
        4  19587  4 1 18 VAL H    H -15.444 33.019 -16.702 1.00 . D D . 18 VAL H    1 1 
        4  19588  4 1 18 VAL HA   H -16.702 34.007 -19.176 1.00 . D D . 18 VAL HA   1 1 
        4  19589  4 1 18 VAL HB   H -16.702 35.248 -16.421 1.00 . D D . 18 VAL HB   1 1 
        4  19590  4 1 18 VAL HG11 H -16.971 37.163 -17.550 1.00 . D D . 18 VAL HG11 1 1 
        4  19591  4 1 18 VAL HG12 H -17.295 36.329 -19.071 1.00 . D D . 18 VAL HG12 1 1 
        4  19592  4 1 18 VAL HG13 H -18.592 36.562 -17.899 1.00 . D D . 18 VAL HG13 1 1 
        4  19593  4 1 18 VAL HG21 H -19.226 34.541 -17.760 1.00 . D D . 18 VAL HG21 1 1 
        4  19594  4 1 18 VAL HG22 H -18.228 33.178 -17.255 1.00 . D D . 18 VAL HG22 1 1 
        4  19595  4 1 18 VAL HG23 H -18.751 34.375 -16.070 1.00 . D D . 18 VAL HG23 1 1 
        4  19596  4 1 18 VAL N    N -15.810 32.997 -17.611 1.00 . D D . 18 VAL N    1 1 
        4  19597  4 1 18 VAL O    O -14.307 35.588 -17.640 1.00 . D D . 18 VAL O    1 1 
        4  19598  4 1 19 PHE C    C -14.059 37.497 -20.783 1.00 . D D . 19 PHE C    1 1 
        4  19599  4 1 19 PHE CA   C -13.591 36.143 -20.258 1.00 . D D . 19 PHE CA   1 1 
        4  19600  4 1 19 PHE CB   C -12.788 35.415 -21.339 1.00 . D D . 19 PHE CB   1 1 
        4  19601  4 1 19 PHE CD1  C -12.409 33.549 -19.705 1.00 . D D . 19 PHE CD1  1 1 
        4  19602  4 1 19 PHE CD2  C -12.393 33.036 -22.033 1.00 . D D . 19 PHE CD2  1 1 
        4  19603  4 1 19 PHE CE1  C -12.166 32.221 -19.407 1.00 . D D . 19 PHE CE1  1 1 
        4  19604  4 1 19 PHE CE2  C -12.151 31.707 -21.742 1.00 . D D . 19 PHE CE2  1 1 
        4  19605  4 1 19 PHE CG   C -12.525 33.971 -21.019 1.00 . D D . 19 PHE CG   1 1 
        4  19606  4 1 19 PHE CZ   C -12.037 31.299 -20.427 1.00 . D D . 19 PHE CZ   1 1 
        4  19607  4 1 19 PHE H    H -15.305 34.927 -20.515 1.00 . D D . 19 PHE H    1 1 
        4  19608  4 1 19 PHE HA   H -12.959 36.302 -19.398 1.00 . D D . 19 PHE HA   1 1 
        4  19609  4 1 19 PHE HB2  H -13.333 35.454 -22.270 1.00 . D D . 19 PHE HB2  1 1 
        4  19610  4 1 19 PHE HB3  H -11.836 35.908 -21.463 1.00 . D D . 19 PHE HB3  1 1 
        4  19611  4 1 19 PHE HD1  H -12.510 34.270 -18.905 1.00 . D D . 19 PHE HD1  1 1 
        4  19612  4 1 19 PHE HD2  H -12.481 33.354 -23.062 1.00 . D D . 19 PHE HD2  1 1 
        4  19613  4 1 19 PHE HE1  H -12.078 31.906 -18.378 1.00 . D D . 19 PHE HE1  1 1 
        4  19614  4 1 19 PHE HE2  H -12.050 30.988 -22.541 1.00 . D D . 19 PHE HE2  1 1 
        4  19615  4 1 19 PHE HZ   H -11.848 30.261 -20.197 1.00 . D D . 19 PHE HZ   1 1 
        4  19616  4 1 19 PHE N    N -14.724 35.329 -19.835 1.00 . D D . 19 PHE N    1 1 
        4  19617  4 1 19 PHE O    O -14.468 37.621 -21.938 1.00 . D D . 19 PHE O    1 1 
        4  19618  4 1 20 PHE C    C -15.907 39.891 -20.623 1.00 . D D . 20 PHE C    1 1 
        4  19619  4 1 20 PHE CA   C -14.416 39.856 -20.300 1.00 . D D . 20 PHE CA   1 1 
        4  19620  4 1 20 PHE CB   C -13.610 40.347 -21.505 1.00 . D D . 20 PHE CB   1 1 
        4  19621  4 1 20 PHE CD1  C -12.759 42.438 -20.410 1.00 . D D . 20 PHE CD1  1 1 
        4  19622  4 1 20 PHE CD2  C -11.194 41.024 -21.522 1.00 . D D . 20 PHE CD2  1 1 
        4  19623  4 1 20 PHE CE1  C -11.738 43.307 -20.073 1.00 . D D . 20 PHE CE1  1 1 
        4  19624  4 1 20 PHE CE2  C -10.169 41.889 -21.187 1.00 . D D . 20 PHE CE2  1 1 
        4  19625  4 1 20 PHE CG   C -12.499 41.289 -21.139 1.00 . D D . 20 PHE CG   1 1 
        4  19626  4 1 20 PHE CZ   C -10.442 43.031 -20.461 1.00 . D D . 20 PHE CZ   1 1 
        4  19627  4 1 20 PHE H    H -13.663 38.349 -19.018 1.00 . D D . 20 PHE H    1 1 
        4  19628  4 1 20 PHE HA   H -14.227 40.507 -19.461 1.00 . D D . 20 PHE HA   1 1 
        4  19629  4 1 20 PHE HB2  H -13.172 39.497 -22.006 1.00 . D D . 20 PHE HB2  1 1 
        4  19630  4 1 20 PHE HB3  H -14.272 40.861 -22.186 1.00 . D D . 20 PHE HB3  1 1 
        4  19631  4 1 20 PHE HD1  H -13.772 42.655 -20.105 1.00 . D D . 20 PHE HD1  1 1 
        4  19632  4 1 20 PHE HD2  H -10.980 40.130 -22.091 1.00 . D D . 20 PHE HD2  1 1 
        4  19633  4 1 20 PHE HE1  H -11.954 44.199 -19.504 1.00 . D D . 20 PHE HE1  1 1 
        4  19634  4 1 20 PHE HE2  H  -9.157 41.670 -21.492 1.00 . D D . 20 PHE HE2  1 1 
        4  19635  4 1 20 PHE HZ   H  -9.643 43.708 -20.199 1.00 . D D . 20 PHE HZ   1 1 
        4  19636  4 1 20 PHE N    N -13.997 38.510 -19.925 1.00 . D D . 20 PHE N    1 1 
        4  19637  4 1 20 PHE O    O -16.311 39.667 -21.764 1.00 . D D . 20 PHE O    1 1 
        4  19638  4 1 21 ALA C    C -18.690 41.642 -19.497 1.00 . D D . 21 ALA C    1 1 
        4  19639  4 1 21 ALA CA   C -18.165 40.240 -19.786 1.00 . D D . 21 ALA CA   1 1 
        4  19640  4 1 21 ALA CB   C -18.853 39.221 -18.888 1.00 . D D . 21 ALA CB   1 1 
        4  19641  4 1 21 ALA H    H -16.337 40.343 -18.724 1.00 . D D . 21 ALA H    1 1 
        4  19642  4 1 21 ALA HA   H -18.389 39.987 -20.812 1.00 . D D . 21 ALA HA   1 1 
        4  19643  4 1 21 ALA HB1  H -19.156 38.369 -19.479 1.00 . D D . 21 ALA HB1  1 1 
        4  19644  4 1 21 ALA HB2  H -18.168 38.900 -18.118 1.00 . D D . 21 ALA HB2  1 1 
        4  19645  4 1 21 ALA HB3  H -19.722 39.672 -18.433 1.00 . D D . 21 ALA HB3  1 1 
        4  19646  4 1 21 ALA N    N -16.720 40.174 -19.610 1.00 . D D . 21 ALA N    1 1 
        4  19647  4 1 21 ALA O    O -18.360 42.239 -18.472 1.00 . D D . 21 ALA O    1 1 
        4  19648  4 1 22 ASP C    C -18.982 44.555 -20.216 1.00 . D D . 23 ASP C    1 1 
        4  19649  4 1 22 ASP CA   C -20.078 43.494 -20.248 1.00 . D D . 23 ASP CA   1 1 
        4  19650  4 1 22 ASP CB   C -20.912 43.567 -18.967 1.00 . D D . 23 ASP CB   1 1 
        4  19651  4 1 22 ASP CG   C -21.670 42.283 -18.697 1.00 . D D . 23 ASP CG   1 1 
        4  19652  4 1 22 ASP H    H -19.733 41.636 -21.202 1.00 . D D . 23 ASP H    1 1 
        4  19653  4 1 22 ASP HA   H -20.719 43.683 -21.095 1.00 . D D . 23 ASP HA   1 1 
        4  19654  4 1 22 ASP HB2  H -20.257 43.760 -18.130 1.00 . D D . 23 ASP HB2  1 1 
        4  19655  4 1 22 ASP HB3  H -21.624 44.374 -19.055 1.00 . D D . 23 ASP HB3  1 1 
        4  19656  4 1 22 ASP N    N -19.507 42.162 -20.406 1.00 . D D . 23 ASP N    1 1 
        4  19657  4 1 22 ASP O    O -18.459 44.891 -19.153 1.00 . D D . 23 ASP O    1 1 
        4  19658  4 1 22 ASP OD1  O -22.507 41.899 -19.541 1.00 . D D . 23 ASP OD1  1 1 
        4  19659  4 1 22 ASP OD2  O -21.429 41.661 -17.641 1.00 . D D . 23 ASP OD2  1 1 
        4  19660  4 1 23 VAL C    C -18.096 47.298 -22.298 1.00 . D D . 24 VAL C    1 1 
        4  19661  4 1 23 VAL CA   C -17.602 46.099 -21.496 1.00 . D D . 24 VAL CA   1 1 
        4  19662  4 1 23 VAL CB   C -16.328 45.541 -22.158 1.00 . D D . 24 VAL CB   1 1 
        4  19663  4 1 23 VAL CG1  C -16.656 44.918 -23.506 1.00 . D D . 24 VAL CG1  1 1 
        4  19664  4 1 23 VAL CG2  C -15.283 46.637 -22.308 1.00 . D D . 24 VAL CG2  1 1 
        4  19665  4 1 23 VAL H    H -19.089 44.768 -22.201 1.00 . D D . 24 VAL H    1 1 
        4  19666  4 1 23 VAL HA   H -17.350 46.425 -20.497 1.00 . D D . 24 VAL HA   1 1 
        4  19667  4 1 23 VAL HB   H -15.923 44.771 -21.519 1.00 . D D . 24 VAL HB   1 1 
        4  19668  4 1 23 VAL HG11 H -16.202 45.502 -24.293 1.00 . D D . 24 VAL HG11 1 1 
        4  19669  4 1 23 VAL HG12 H -16.274 43.908 -23.538 1.00 . D D . 24 VAL HG12 1 1 
        4  19670  4 1 23 VAL HG13 H -17.728 44.902 -23.644 1.00 . D D . 24 VAL HG13 1 1 
        4  19671  4 1 23 VAL HG21 H -14.300 46.192 -22.350 1.00 . D D . 24 VAL HG21 1 1 
        4  19672  4 1 23 VAL HG22 H -15.467 47.188 -23.219 1.00 . D D . 24 VAL HG22 1 1 
        4  19673  4 1 23 VAL HG23 H -15.340 47.307 -21.464 1.00 . D D . 24 VAL HG23 1 1 
        4  19674  4 1 23 VAL N    N -18.637 45.077 -21.389 1.00 . D D . 24 VAL N    1 1 
        4  19675  4 1 23 VAL O    O -18.652 47.145 -23.385 1.00 . D D . 24 VAL O    1 1 
        4  19676  4 1 24 GLY C    C -17.632 49.888 -23.774 1.00 . D D . 25 GLY C    1 1 
        4  19677  4 1 24 GLY CA   C -18.316 49.702 -22.434 1.00 . D D . 25 GLY CA   1 1 
        4  19678  4 1 24 GLY H    H -17.438 48.555 -20.886 1.00 . D D . 25 GLY H    1 1 
        4  19679  4 1 24 GLY HA2  H -19.383 49.655 -22.589 1.00 . D D . 25 GLY HA2  1 1 
        4  19680  4 1 24 GLY HA3  H -18.090 50.553 -21.807 1.00 . D D . 25 GLY HA3  1 1 
        4  19681  4 1 24 GLY N    N -17.887 48.494 -21.755 1.00 . D D . 25 GLY N    1 1 
        4  19682  4 1 24 GLY O    O -18.294 50.076 -24.795 1.00 . D D . 25 GLY O    1 1 
        4  19683  4 1 25 SER C    C -14.139 49.400 -24.847 1.00 . D D . 26 SER C    1 1 
        4  19684  4 1 25 SER CA   C -15.530 50.009 -24.995 1.00 . D D . 26 SER CA   1 1 
        4  19685  4 1 25 SER CB   C -15.415 51.493 -25.349 1.00 . D D . 26 SER CB   1 1 
        4  19686  4 1 25 SER H    H -15.834 49.686 -22.925 1.00 . D D . 26 SER H    1 1 
        4  19687  4 1 25 SER HA   H -16.051 49.497 -25.790 1.00 . D D . 26 SER HA   1 1 
        4  19688  4 1 25 SER HB2  H -14.545 51.909 -24.866 1.00 . D D . 26 SER HB2  1 1 
        4  19689  4 1 25 SER HB3  H -15.318 51.598 -26.420 1.00 . D D . 26 SER HB3  1 1 
        4  19690  4 1 25 SER HG   H -16.358 53.146 -24.886 1.00 . D D . 26 SER HG   1 1 
        4  19691  4 1 25 SER N    N -16.304 49.839 -23.771 1.00 . D D . 26 SER N    1 1 
        4  19692  4 1 25 SER O    O -13.439 49.655 -23.868 1.00 . D D . 26 SER O    1 1 
        4  19693  4 1 25 SER OG   O -16.561 52.209 -24.922 1.00 . D D . 26 SER OG   1 1 
        4  19694  4 1 26 ASN C    C -11.421 48.753 -26.611 1.00 . D D . 27 ASN C    1 1 
        4  19695  4 1 26 ASN CA   C -12.438 47.948 -25.807 1.00 . D D . 27 ASN CA   1 1 
        4  19696  4 1 26 ASN CB   C -12.539 46.528 -26.367 1.00 . D D . 27 ASN CB   1 1 
        4  19697  4 1 26 ASN CG   C -13.213 45.573 -25.402 1.00 . D D . 27 ASN CG   1 1 
        4  19698  4 1 26 ASN H    H -14.348 48.429 -26.582 1.00 . D D . 27 ASN H    1 1 
        4  19699  4 1 26 ASN HA   H -12.109 47.898 -24.780 1.00 . D D . 27 ASN HA   1 1 
        4  19700  4 1 26 ASN HB2  H -13.112 46.548 -27.282 1.00 . D D . 27 ASN HB2  1 1 
        4  19701  4 1 26 ASN HB3  H -11.546 46.158 -26.577 1.00 . D D . 27 ASN HB3  1 1 
        4  19702  4 1 26 ASN HD21 H -11.989 46.144 -23.942 1.00 . D D . 27 ASN HD21 1 1 
        4  19703  4 1 26 ASN HD22 H -13.155 44.942 -23.517 1.00 . D D . 27 ASN HD22 1 1 
        4  19704  4 1 26 ASN N    N -13.745 48.594 -25.828 1.00 . D D . 27 ASN N    1 1 
        4  19705  4 1 26 ASN ND2  N -12.738 45.551 -24.162 1.00 . D D . 27 ASN ND2  1 1 
        4  19706  4 1 26 ASN O    O -11.449 48.757 -27.842 1.00 . D D . 27 ASN O    1 1 
        4  19707  4 1 26 ASN OD1  O -14.150 44.863 -25.766 1.00 . D D . 27 ASN OD1  1 1 
        4  19708  4 1 27 LYS C    C  -8.103 49.689 -26.256 1.00 . D D . 28 LYS C    1 1 
        4  19709  4 1 27 LYS CA   C  -9.494 50.239 -26.554 1.00 . D D . 28 LYS CA   1 1 
        4  19710  4 1 27 LYS CB   C  -9.589 51.693 -26.086 1.00 . D D . 28 LYS CB   1 1 
        4  19711  4 1 27 LYS CD   C -10.203 53.092 -28.081 1.00 . D D . 28 LYS CD   1 1 
        4  19712  4 1 27 LYS CE   C -10.037 54.525 -28.561 1.00 . D D . 28 LYS CE   1 1 
        4  19713  4 1 27 LYS CG   C  -9.098 52.696 -27.115 1.00 . D D . 28 LYS CG   1 1 
        4  19714  4 1 27 LYS H    H -10.550 49.389 -24.928 1.00 . D D . 28 LYS H    1 1 
        4  19715  4 1 27 LYS HA   H  -9.663 50.201 -27.619 1.00 . D D . 28 LYS HA   1 1 
        4  19716  4 1 27 LYS HB2  H -10.621 51.919 -25.858 1.00 . D D . 28 LYS HB2  1 1 
        4  19717  4 1 27 LYS HB3  H  -8.998 51.810 -25.190 1.00 . D D . 28 LYS HB3  1 1 
        4  19718  4 1 27 LYS HD2  H -10.175 52.432 -28.936 1.00 . D D . 28 LYS HD2  1 1 
        4  19719  4 1 27 LYS HD3  H -11.156 52.996 -27.581 1.00 . D D . 28 LYS HD3  1 1 
        4  19720  4 1 27 LYS HE2  H -11.014 54.948 -28.736 1.00 . D D . 28 LYS HE2  1 1 
        4  19721  4 1 27 LYS HE3  H  -9.532 55.092 -27.793 1.00 . D D . 28 LYS HE3  1 1 
        4  19722  4 1 27 LYS HG2  H  -8.748 53.581 -26.604 1.00 . D D . 28 LYS HG2  1 1 
        4  19723  4 1 27 LYS HG3  H  -8.284 52.256 -27.674 1.00 . D D . 28 LYS HG3  1 1 
        4  19724  4 1 27 LYS HZ1  H  -8.671 55.468 -29.829 1.00 . D D . 28 LYS HZ1  1 1 
        4  19725  4 1 27 LYS HZ2  H  -9.880 54.609 -30.643 1.00 . D D . 28 LYS HZ2  1 1 
        4  19726  4 1 27 LYS HZ3  H  -8.610 53.779 -29.893 1.00 . D D . 28 LYS HZ3  1 1 
        4  19727  4 1 27 LYS N    N -10.522 49.432 -25.907 1.00 . D D . 28 LYS N    1 1 
        4  19728  4 1 27 LYS NZ   N  -9.244 54.600 -29.820 1.00 . D D . 28 LYS NZ   1 1 
        4  19729  4 1 27 LYS O    O  -7.799 49.322 -25.122 1.00 . D D . 28 LYS O    1 1 
        4  19730  4 1 28 GLY C    C  -5.864 47.616 -27.036 1.00 . D D . 29 GLY C    1 1 
        4  19731  4 1 28 GLY CA   C  -5.911 49.129 -27.110 1.00 . D D . 29 GLY CA   1 1 
        4  19732  4 1 28 GLY H    H  -7.557 49.941 -28.166 1.00 . D D . 29 GLY H    1 1 
        4  19733  4 1 28 GLY HA2  H  -5.306 49.457 -27.942 1.00 . D D . 29 GLY HA2  1 1 
        4  19734  4 1 28 GLY HA3  H  -5.501 49.536 -26.197 1.00 . D D . 29 GLY HA3  1 1 
        4  19735  4 1 28 GLY N    N  -7.260 49.635 -27.283 1.00 . D D . 29 GLY N    1 1 
        4  19736  4 1 28 GLY O    O  -6.690 46.932 -27.639 1.00 . D D . 29 GLY O    1 1 
        4  19737  4 1 29 ALA C    C  -5.658 45.114 -25.047 1.00 . D D . 30 ALA C    1 1 
        4  19738  4 1 29 ALA CA   C  -4.743 45.649 -26.143 1.00 . D D . 30 ALA CA   1 1 
        4  19739  4 1 29 ALA CB   C  -3.293 45.299 -25.841 1.00 . D D . 30 ALA CB   1 1 
        4  19740  4 1 29 ALA H    H  -4.266 47.688 -25.837 1.00 . D D . 30 ALA H    1 1 
        4  19741  4 1 29 ALA HA   H  -5.012 45.185 -27.081 1.00 . D D . 30 ALA HA   1 1 
        4  19742  4 1 29 ALA HB1  H  -3.101 44.278 -26.136 1.00 . D D . 30 ALA HB1  1 1 
        4  19743  4 1 29 ALA HB2  H  -2.641 45.962 -26.389 1.00 . D D . 30 ALA HB2  1 1 
        4  19744  4 1 29 ALA HB3  H  -3.110 45.408 -24.782 1.00 . D D . 30 ALA HB3  1 1 
        4  19745  4 1 29 ALA N    N  -4.894 47.091 -26.294 1.00 . D D . 30 ALA N    1 1 
        4  19746  4 1 29 ALA O    O  -5.491 45.440 -23.871 1.00 . D D . 30 ALA O    1 1 
        4  19747  4 1 30 ILE C    C  -7.617 42.192 -24.625 1.00 . D D . 31 ILE C    1 1 
        4  19748  4 1 30 ILE CA   C  -7.565 43.710 -24.489 1.00 . D D . 31 ILE CA   1 1 
        4  19749  4 1 30 ILE CB   C  -8.983 44.280 -24.681 1.00 . D D . 31 ILE CB   1 1 
        4  19750  4 1 30 ILE CD1  C  -8.185 46.628 -24.109 1.00 . D D . 31 ILE CD1  1 1 
        4  19751  4 1 30 ILE CG1  C  -8.913 45.749 -25.102 1.00 . D D . 31 ILE CG1  1 1 
        4  19752  4 1 30 ILE CG2  C  -9.793 44.127 -23.402 1.00 . D D . 31 ILE CG2  1 1 
        4  19753  4 1 30 ILE H    H  -6.706 44.068 -26.390 1.00 . D D . 31 ILE H    1 1 
        4  19754  4 1 30 ILE HA   H  -7.230 43.960 -23.493 1.00 . D D . 31 ILE HA   1 1 
        4  19755  4 1 30 ILE HB   H  -9.473 43.713 -25.458 1.00 . D D . 31 ILE HB   1 1 
        4  19756  4 1 30 ILE HD11 H  -7.978 46.063 -23.212 1.00 . D D . 31 ILE HD11 1 1 
        4  19757  4 1 30 ILE HD12 H  -7.257 46.969 -24.543 1.00 . D D . 31 ILE HD12 1 1 
        4  19758  4 1 30 ILE HD13 H  -8.802 47.480 -23.863 1.00 . D D . 31 ILE HD13 1 1 
        4  19759  4 1 30 ILE HG12 H  -8.400 45.822 -26.048 1.00 . D D . 31 ILE HG12 1 1 
        4  19760  4 1 30 ILE HG13 H  -9.917 46.133 -25.211 1.00 . D D . 31 ILE HG13 1 1 
        4  19761  4 1 30 ILE HG21 H -10.295 43.171 -23.406 1.00 . D D . 31 ILE HG21 1 1 
        4  19762  4 1 30 ILE HG22 H  -9.132 44.183 -22.550 1.00 . D D . 31 ILE HG22 1 1 
        4  19763  4 1 30 ILE HG23 H -10.525 44.918 -23.343 1.00 . D D . 31 ILE HG23 1 1 
        4  19764  4 1 30 ILE N    N  -6.624 44.290 -25.439 1.00 . D D . 31 ILE N    1 1 
        4  19765  4 1 30 ILE O    O  -7.993 41.665 -25.673 1.00 . D D . 31 ILE O    1 1 
        4  19766  4 1 31 ILE C    C  -7.920 39.491 -22.305 1.00 . D D . 32 ILE C    1 1 
        4  19767  4 1 31 ILE CA   C  -7.245 40.037 -23.558 1.00 . D D . 32 ILE CA   1 1 
        4  19768  4 1 31 ILE CB   C  -5.817 39.468 -23.648 1.00 . D D . 32 ILE CB   1 1 
        4  19769  4 1 31 ILE CD1  C  -3.734 40.443 -24.740 1.00 . D D . 32 ILE CD1  1 1 
        4  19770  4 1 31 ILE CG1  C  -5.142 39.927 -24.943 1.00 . D D . 32 ILE CG1  1 1 
        4  19771  4 1 31 ILE CG2  C  -5.846 37.949 -23.569 1.00 . D D . 32 ILE CG2  1 1 
        4  19772  4 1 31 ILE H    H  -6.949 41.972 -22.754 1.00 . D D . 32 ILE H    1 1 
        4  19773  4 1 31 ILE HA   H  -7.798 39.706 -24.426 1.00 . D D . 32 ILE HA   1 1 
        4  19774  4 1 31 ILE HB   H  -5.252 39.837 -22.806 1.00 . D D . 32 ILE HB   1 1 
        4  19775  4 1 31 ILE HD11 H  -3.601 40.731 -23.708 1.00 . D D . 32 ILE HD11 1 1 
        4  19776  4 1 31 ILE HD12 H  -3.027 39.668 -24.993 1.00 . D D . 32 ILE HD12 1 1 
        4  19777  4 1 31 ILE HD13 H  -3.571 41.301 -25.377 1.00 . D D . 32 ILE HD13 1 1 
        4  19778  4 1 31 ILE HG12 H  -5.095 39.097 -25.630 1.00 . D D . 32 ILE HG12 1 1 
        4  19779  4 1 31 ILE HG13 H  -5.727 40.721 -25.383 1.00 . D D . 32 ILE HG13 1 1 
        4  19780  4 1 31 ILE HG21 H  -5.948 37.644 -22.538 1.00 . D D . 32 ILE HG21 1 1 
        4  19781  4 1 31 ILE HG22 H  -6.684 37.575 -24.139 1.00 . D D . 32 ILE HG22 1 1 
        4  19782  4 1 31 ILE HG23 H  -4.928 37.549 -23.973 1.00 . D D . 32 ILE HG23 1 1 
        4  19783  4 1 31 ILE N    N  -7.239 41.495 -23.559 1.00 . D D . 32 ILE N    1 1 
        4  19784  4 1 31 ILE O    O  -7.556 39.847 -21.185 1.00 . D D . 32 ILE O    1 1 
        4  19785  4 1 32 GLY C    C  -8.693 37.296 -20.432 1.00 . D D . 33 GLY C    1 1 
        4  19786  4 1 32 GLY CA   C  -9.616 38.037 -21.378 1.00 . D D . 33 GLY CA   1 1 
        4  19787  4 1 32 GLY H    H  -9.154 38.373 -23.417 1.00 . D D . 33 GLY H    1 1 
        4  19788  4 1 32 GLY HA2  H -10.115 38.825 -20.834 1.00 . D D . 33 GLY HA2  1 1 
        4  19789  4 1 32 GLY HA3  H -10.357 37.347 -21.754 1.00 . D D . 33 GLY HA3  1 1 
        4  19790  4 1 32 GLY N    N  -8.906 38.621 -22.502 1.00 . D D . 33 GLY N    1 1 
        4  19791  4 1 32 GLY O    O  -8.827 37.401 -19.212 1.00 . D D . 33 GLY O    1 1 
        4  19792  4 1 33 LEU C    C  -5.703 35.189 -21.065 1.00 . D D . 34 LEU C    1 1 
        4  19793  4 1 33 LEU CA   C  -6.805 35.777 -20.191 1.00 . D D . 34 LEU CA   1 1 
        4  19794  4 1 33 LEU CB   C  -7.528 34.658 -19.440 1.00 . D D . 34 LEU CB   1 1 
        4  19795  4 1 33 LEU CD1  C  -8.892 34.095 -21.466 1.00 . D D . 34 LEU CD1  1 1 
        4  19796  4 1 33 LEU CD2  C  -6.977 32.629 -20.805 1.00 . D D . 34 LEU CD2  1 1 
        4  19797  4 1 33 LEU CG   C  -8.096 33.529 -20.301 1.00 . D D . 34 LEU CG   1 1 
        4  19798  4 1 33 LEU H    H  -7.696 36.498 -21.970 1.00 . D D . 34 LEU H    1 1 
        4  19799  4 1 33 LEU HA   H  -6.359 36.451 -19.474 1.00 . D D . 34 LEU HA   1 1 
        4  19800  4 1 33 LEU HB2  H  -6.829 34.222 -18.743 1.00 . D D . 34 LEU HB2  1 1 
        4  19801  4 1 33 LEU HB3  H  -8.348 35.103 -18.894 1.00 . D D . 34 LEU HB3  1 1 
        4  19802  4 1 33 LEU HD11 H  -9.536 33.328 -21.869 1.00 . D D . 34 LEU HD11 1 1 
        4  19803  4 1 33 LEU HD12 H  -8.214 34.435 -22.234 1.00 . D D . 34 LEU HD12 1 1 
        4  19804  4 1 33 LEU HD13 H  -9.492 34.926 -21.122 1.00 . D D . 34 LEU HD13 1 1 
        4  19805  4 1 33 LEU HD21 H  -6.061 32.869 -20.285 1.00 . D D . 34 LEU HD21 1 1 
        4  19806  4 1 33 LEU HD22 H  -6.840 32.784 -21.866 1.00 . D D . 34 LEU HD22 1 1 
        4  19807  4 1 33 LEU HD23 H  -7.235 31.597 -20.622 1.00 . D D . 34 LEU HD23 1 1 
        4  19808  4 1 33 LEU HG   H  -8.765 32.928 -19.701 1.00 . D D . 34 LEU HG   1 1 
        4  19809  4 1 33 LEU N    N  -7.754 36.542 -20.993 1.00 . D D . 34 LEU N    1 1 
        4  19810  4 1 33 LEU O    O  -5.937 34.829 -22.218 1.00 . D D . 34 LEU O    1 1 
        4  19811  4 1 34 MET C    C  -2.738 33.380 -20.471 1.00 . D D . 35 MET C    1 1 
        4  19812  4 1 34 MET CA   C  -3.362 34.544 -21.235 1.00 . D D . 35 MET CA   1 1 
        4  19813  4 1 34 MET CB   C  -2.314 35.631 -21.478 1.00 . D D . 35 MET CB   1 1 
        4  19814  4 1 34 MET CE   C  -0.622 36.558 -24.013 1.00 . D D . 35 MET CE   1 1 
        4  19815  4 1 34 MET CG   C  -2.817 36.780 -22.337 1.00 . D D . 35 MET CG   1 1 
        4  19816  4 1 34 MET H    H  -4.375 35.395 -19.583 1.00 . D D . 35 MET H    1 1 
        4  19817  4 1 34 MET HA   H  -3.721 34.183 -22.187 1.00 . D D . 35 MET HA   1 1 
        4  19818  4 1 34 MET HB2  H  -2.000 36.032 -20.526 1.00 . D D . 35 MET HB2  1 1 
        4  19819  4 1 34 MET HB3  H  -1.461 35.188 -21.972 1.00 . D D . 35 MET HB3  1 1 
        4  19820  4 1 34 MET HE1  H  -1.105 35.599 -23.902 1.00 . D D . 35 MET HE1  1 1 
        4  19821  4 1 34 MET HE2  H  -0.649 36.857 -25.050 1.00 . D D . 35 MET HE2  1 1 
        4  19822  4 1 34 MET HE3  H   0.405 36.484 -23.685 1.00 . D D . 35 MET HE3  1 1 
        4  19823  4 1 34 MET HG2  H  -3.396 36.375 -23.153 1.00 . D D . 35 MET HG2  1 1 
        4  19824  4 1 34 MET HG3  H  -3.448 37.413 -21.731 1.00 . D D . 35 MET HG3  1 1 
        4  19825  4 1 34 MET N    N  -4.501 35.092 -20.507 1.00 . D D . 35 MET N    1 1 
        4  19826  4 1 34 MET O    O  -2.317 33.532 -19.324 1.00 . D D . 35 MET O    1 1 
        4  19827  4 1 34 MET SD   S  -1.478 37.776 -23.018 1.00 . D D . 35 MET SD   1 1 
        4  19828  4 1 35 VAL C    C  -1.064 30.386 -21.403 1.00 . D D . 36 VAL C    1 1 
        4  19829  4 1 35 VAL CA   C  -2.107 31.029 -20.495 1.00 . D D . 36 VAL CA   1 1 
        4  19830  4 1 35 VAL CB   C  -3.193 29.990 -20.163 1.00 . D D . 36 VAL CB   1 1 
        4  19831  4 1 35 VAL CG1  C  -2.570 28.741 -19.558 1.00 . D D . 36 VAL CG1  1 1 
        4  19832  4 1 35 VAL CG2  C  -4.231 30.586 -19.223 1.00 . D D . 36 VAL CG2  1 1 
        4  19833  4 1 35 VAL H    H  -3.032 32.160 -22.027 1.00 . D D . 36 VAL H    1 1 
        4  19834  4 1 35 VAL HA   H  -1.631 31.330 -19.573 1.00 . D D . 36 VAL HA   1 1 
        4  19835  4 1 35 VAL HB   H  -3.689 29.710 -21.081 1.00 . D D . 36 VAL HB   1 1 
        4  19836  4 1 35 VAL HG11 H  -2.788 27.890 -20.187 1.00 . D D . 36 VAL HG11 1 1 
        4  19837  4 1 35 VAL HG12 H  -1.501 28.871 -19.484 1.00 . D D . 36 VAL HG12 1 1 
        4  19838  4 1 35 VAL HG13 H  -2.982 28.574 -18.574 1.00 . D D . 36 VAL HG13 1 1 
        4  19839  4 1 35 VAL HG21 H  -5.218 30.295 -19.548 1.00 . D D . 36 VAL HG21 1 1 
        4  19840  4 1 35 VAL HG22 H  -4.060 30.223 -18.220 1.00 . D D . 36 VAL HG22 1 1 
        4  19841  4 1 35 VAL HG23 H  -4.150 31.663 -19.234 1.00 . D D . 36 VAL HG23 1 1 
        4  19842  4 1 35 VAL N    N  -2.681 32.218 -21.114 1.00 . D D . 36 VAL N    1 1 
        4  19843  4 1 35 VAL O    O  -1.394 29.844 -22.457 1.00 . D D . 36 VAL O    1 1 
        4  19844  4 1 36 GLY C    C   1.336 30.444 -23.174 1.00 . D D . 37 GLY C    1 1 
        4  19845  4 1 36 GLY CA   C   1.268 29.869 -21.773 1.00 . D D . 37 GLY CA   1 1 
        4  19846  4 1 36 GLY H    H   0.400 30.895 -20.137 1.00 . D D . 37 GLY H    1 1 
        4  19847  4 1 36 GLY HA2  H   2.208 30.054 -21.274 1.00 . D D . 37 GLY HA2  1 1 
        4  19848  4 1 36 GLY HA3  H   1.113 28.803 -21.841 1.00 . D D . 37 GLY HA3  1 1 
        4  19849  4 1 36 GLY N    N   0.196 30.450 -20.986 1.00 . D D . 37 GLY N    1 1 
        4  19850  4 1 36 GLY O    O   1.898 29.828 -24.079 1.00 . D D . 37 GLY O    1 1 
        4  19851  4 1 37 GLY C    C   1.863 33.302 -24.792 1.00 . D D . 38 GLY C    1 1 
        4  19852  4 1 37 GLY CA   C   0.766 32.265 -24.659 1.00 . D D . 38 GLY CA   1 1 
        4  19853  4 1 37 GLY H    H   0.326 32.073 -22.597 1.00 . D D . 38 GLY H    1 1 
        4  19854  4 1 37 GLY HA2  H   0.905 31.508 -25.416 1.00 . D D . 38 GLY HA2  1 1 
        4  19855  4 1 37 GLY HA3  H  -0.189 32.746 -24.817 1.00 . D D . 38 GLY HA3  1 1 
        4  19856  4 1 37 GLY N    N   0.759 31.628 -23.355 1.00 . D D . 38 GLY N    1 1 
        4  19857  4 1 37 GLY O    O   2.798 33.334 -23.992 1.00 . D D . 38 GLY O    1 1 
        4  19858  4 1 38 VAL C    C   2.253 36.192 -27.089 1.00 . D D . 39 VAL C    1 1 
        4  19859  4 1 38 VAL CA   C   2.743 35.195 -26.045 1.00 . D D . 39 VAL CA   1 1 
        4  19860  4 1 38 VAL CB   C   4.085 34.599 -26.510 1.00 . D D . 39 VAL CB   1 1 
        4  19861  4 1 38 VAL CG1  C   3.893 33.772 -27.772 1.00 . D D . 39 VAL CG1  1 1 
        4  19862  4 1 38 VAL CG2  C   5.108 35.702 -26.735 1.00 . D D . 39 VAL CG2  1 1 
        4  19863  4 1 38 VAL H    H   0.984 34.076 -26.413 1.00 . D D . 39 VAL H    1 1 
        4  19864  4 1 38 VAL HA   H   2.908 35.716 -25.113 1.00 . D D . 39 VAL HA   1 1 
        4  19865  4 1 38 VAL HB   H   4.455 33.947 -25.732 1.00 . D D . 39 VAL HB   1 1 
        4  19866  4 1 38 VAL HG11 H   4.507 34.177 -28.563 1.00 . D D . 39 VAL HG11 1 1 
        4  19867  4 1 38 VAL HG12 H   4.180 32.749 -27.580 1.00 . D D . 39 VAL HG12 1 1 
        4  19868  4 1 38 VAL HG13 H   2.856 33.805 -28.070 1.00 . D D . 39 VAL HG13 1 1 
        4  19869  4 1 38 VAL HG21 H   6.075 35.372 -26.385 1.00 . D D . 39 VAL HG21 1 1 
        4  19870  4 1 38 VAL HG22 H   5.166 35.930 -27.789 1.00 . D D . 39 VAL HG22 1 1 
        4  19871  4 1 38 VAL HG23 H   4.810 36.586 -26.192 1.00 . D D . 39 VAL HG23 1 1 
        4  19872  4 1 38 VAL N    N   1.752 34.152 -25.808 1.00 . D D . 39 VAL N    1 1 
        4  19873  4 1 38 VAL O    O   1.707 35.807 -28.123 1.00 . D D . 39 VAL O    1 1 
        4  19874  4 1 39 VAL C    C   3.231 39.321 -28.241 1.00 . D D . 40 VAL C    1 1 
        4  19875  4 1 39 VAL CA   C   2.033 38.530 -27.728 1.00 . D D . 40 VAL CA   1 1 
        4  19876  4 1 39 VAL CB   C   1.043 39.499 -27.053 1.00 . D D . 40 VAL CB   1 1 
        4  19877  4 1 39 VAL CG1  C  -0.280 38.802 -26.774 1.00 . D D . 40 VAL CG1  1 1 
        4  19878  4 1 39 VAL CG2  C   1.639 40.062 -25.772 1.00 . D D . 40 VAL CG2  1 1 
        4  19879  4 1 39 VAL H    H   2.893 37.721 -25.971 1.00 . D D . 40 VAL H    1 1 
        4  19880  4 1 39 VAL HA   H   1.535 38.065 -28.566 1.00 . D D . 40 VAL HA   1 1 
        4  19881  4 1 39 VAL HB   H   0.856 40.319 -27.730 1.00 . D D . 40 VAL HB   1 1 
        4  19882  4 1 39 VAL HG11 H  -0.646 39.101 -25.803 1.00 . D D . 40 VAL HG11 1 1 
        4  19883  4 1 39 VAL HG12 H  -0.999 39.077 -27.532 1.00 . D D . 40 VAL HG12 1 1 
        4  19884  4 1 39 VAL HG13 H  -0.133 37.732 -26.789 1.00 . D D . 40 VAL HG13 1 1 
        4  19885  4 1 39 VAL HG21 H   1.644 39.296 -25.011 1.00 . D D . 40 VAL HG21 1 1 
        4  19886  4 1 39 VAL HG22 H   2.651 40.390 -25.959 1.00 . D D . 40 VAL HG22 1 1 
        4  19887  4 1 39 VAL HG23 H   1.046 40.900 -25.437 1.00 . D D . 40 VAL HG23 1 1 
        4  19888  4 1 39 VAL N    N   2.453 37.476 -26.812 1.00 . D D . 40 VAL N    1 1 
        4  19889  4 1 39 VAL O    O   4.188 39.518 -27.494 1.00 . D D . 40 VAL O    1 1 
        4  19890  4 1 39 VAL OXT  O   3.153 39.753 -29.491 1.00 . D D . 40 VAL OXT  1 1 
        4  19891  5 1  1 ASP C    C  -8.744 -2.411 -16.132 1.00 . E E .  1 ASP C    1 1 
        4  19892  5 1  1 ASP CA   C  -7.526 -3.235 -15.727 1.00 . E E .  1 ASP CA   1 1 
        4  19893  5 1  1 ASP CB   C  -6.629 -3.473 -16.943 1.00 . E E .  1 ASP CB   1 1 
        4  19894  5 1  1 ASP CG   C  -5.538 -4.490 -16.668 1.00 . E E .  1 ASP CG   1 1 
        4  19895  5 1  1 ASP H1   H  -8.604 -4.342 -14.407 1.00 . E E .  1 ASP H1   1 1 
        4  19896  5 1  1 ASP H2   H  -8.345 -5.091 -15.852 1.00 . E E .  1 ASP H2   1 1 
        4  19897  5 1  1 ASP H3   H  -7.121 -4.972 -14.755 1.00 . E E .  1 ASP H3   1 1 
        4  19898  5 1  1 ASP HA   H  -6.969 -2.689 -14.982 1.00 . E E .  1 ASP HA   1 1 
        4  19899  5 1  1 ASP HB2  H  -7.232 -3.834 -17.763 1.00 . E E .  1 ASP HB2  1 1 
        4  19900  5 1  1 ASP HB3  H  -6.164 -2.540 -17.226 1.00 . E E .  1 ASP HB3  1 1 
        4  19901  5 1  1 ASP N    N  -7.931 -4.508 -15.140 1.00 . E E .  1 ASP N    1 1 
        4  19902  5 1  1 ASP O    O  -9.401 -2.706 -17.129 1.00 . E E .  1 ASP O    1 1 
        4  19903  5 1  1 ASP OD1  O  -4.471 -4.091 -16.155 1.00 . E E .  1 ASP OD1  1 1 
        4  19904  5 1  1 ASP OD2  O  -5.752 -5.683 -16.964 1.00 . E E .  1 ASP OD2  1 1 
        4  19905  5 1  2 ALA C    C  -9.719  0.881 -16.044 1.00 . E E .  2 ALA C    1 1 
        4  19906  5 1  2 ALA CA   C -10.178 -0.512 -15.627 1.00 . E E .  2 ALA CA   1 1 
        4  19907  5 1  2 ALA CB   C -11.086 -0.427 -14.409 1.00 . E E .  2 ALA CB   1 1 
        4  19908  5 1  2 ALA H    H  -8.478 -1.195 -14.568 1.00 . E E .  2 ALA H    1 1 
        4  19909  5 1  2 ALA HA   H -10.743 -0.951 -16.436 1.00 . E E .  2 ALA HA   1 1 
        4  19910  5 1  2 ALA HB1  H -11.796 -1.242 -14.432 1.00 . E E .  2 ALA HB1  1 1 
        4  19911  5 1  2 ALA HB2  H -10.491 -0.493 -13.511 1.00 . E E .  2 ALA HB2  1 1 
        4  19912  5 1  2 ALA HB3  H -11.617  0.513 -14.420 1.00 . E E .  2 ALA HB3  1 1 
        4  19913  5 1  2 ALA N    N  -9.040 -1.379 -15.349 1.00 . E E .  2 ALA N    1 1 
        4  19914  5 1  2 ALA O    O  -9.596  1.779 -15.212 1.00 . E E .  2 ALA O    1 1 
        4  19915  5 1  3 GLU C    C  -9.958  3.460 -17.432 1.00 . E E .  3 GLU C    1 1 
        4  19916  5 1  3 GLU CA   C  -9.019  2.337 -17.864 1.00 . E E .  3 GLU CA   1 1 
        4  19917  5 1  3 GLU CB   C  -8.936  2.287 -19.391 1.00 . E E .  3 GLU CB   1 1 
        4  19918  5 1  3 GLU CD   C  -8.150 -0.055 -19.919 1.00 . E E .  3 GLU CD   1 1 
        4  19919  5 1  3 GLU CG   C  -7.801  1.420 -19.911 1.00 . E E .  3 GLU CG   1 1 
        4  19920  5 1  3 GLU H    H  -9.583  0.299 -17.953 1.00 . E E .  3 GLU H    1 1 
        4  19921  5 1  3 GLU HA   H  -8.035  2.534 -17.466 1.00 . E E .  3 GLU HA   1 1 
        4  19922  5 1  3 GLU HB2  H  -9.866  1.896 -19.778 1.00 . E E .  3 GLU HB2  1 1 
        4  19923  5 1  3 GLU HB3  H  -8.794  3.290 -19.765 1.00 . E E .  3 GLU HB3  1 1 
        4  19924  5 1  3 GLU HG2  H  -7.566  1.724 -20.920 1.00 . E E .  3 GLU HG2  1 1 
        4  19925  5 1  3 GLU HG3  H  -6.935  1.567 -19.281 1.00 . E E .  3 GLU HG3  1 1 
        4  19926  5 1  3 GLU N    N  -9.466  1.053 -17.338 1.00 . E E .  3 GLU N    1 1 
        4  19927  5 1  3 GLU O    O  -9.543  4.609 -17.284 1.00 . E E .  3 GLU O    1 1 
        4  19928  5 1  3 GLU OE1  O  -7.961 -0.716 -18.876 1.00 . E E .  3 GLU OE1  1 1 
        4  19929  5 1  3 GLU OE2  O  -8.612 -0.549 -20.969 1.00 . E E .  3 GLU OE2  1 1 
        4  19930  5 1  4 PHE C    C -13.441  3.405 -16.207 1.00 . E E .  4 PHE C    1 1 
        4  19931  5 1  4 PHE CA   C -12.225  4.096 -16.817 1.00 . E E .  4 PHE CA   1 1 
        4  19932  5 1  4 PHE CB   C -12.656  4.952 -18.010 1.00 . E E .  4 PHE CB   1 1 
        4  19933  5 1  4 PHE CD1  C -12.516  7.164 -16.833 1.00 . E E .  4 PHE CD1  1 1 
        4  19934  5 1  4 PHE CD2  C -11.419  6.928 -18.938 1.00 . E E .  4 PHE CD2  1 1 
        4  19935  5 1  4 PHE CE1  C -12.086  8.475 -16.754 1.00 . E E .  4 PHE CE1  1 1 
        4  19936  5 1  4 PHE CE2  C -10.987  8.239 -18.863 1.00 . E E .  4 PHE CE2  1 1 
        4  19937  5 1  4 PHE CG   C -12.188  6.376 -17.925 1.00 . E E .  4 PHE CG   1 1 
        4  19938  5 1  4 PHE CZ   C -11.320  9.013 -17.769 1.00 . E E .  4 PHE CZ   1 1 
        4  19939  5 1  4 PHE H    H -11.496  2.185 -17.365 1.00 . E E .  4 PHE H    1 1 
        4  19940  5 1  4 PHE HA   H -11.776  4.732 -16.071 1.00 . E E .  4 PHE HA   1 1 
        4  19941  5 1  4 PHE HB2  H -12.253  4.524 -18.915 1.00 . E E .  4 PHE HB2  1 1 
        4  19942  5 1  4 PHE HB3  H -13.734  4.958 -18.068 1.00 . E E .  4 PHE HB3  1 1 
        4  19943  5 1  4 PHE HD1  H -13.114  6.744 -16.038 1.00 . E E .  4 PHE HD1  1 1 
        4  19944  5 1  4 PHE HD2  H -11.157  6.323 -19.794 1.00 . E E .  4 PHE HD2  1 1 
        4  19945  5 1  4 PHE HE1  H -12.348  9.078 -15.897 1.00 . E E .  4 PHE HE1  1 1 
        4  19946  5 1  4 PHE HE2  H -10.388  8.656 -19.659 1.00 . E E .  4 PHE HE2  1 1 
        4  19947  5 1  4 PHE HZ   H -10.984 10.037 -17.709 1.00 . E E .  4 PHE HZ   1 1 
        4  19948  5 1  4 PHE N    N -11.226  3.117 -17.231 1.00 . E E .  4 PHE N    1 1 
        4  19949  5 1  4 PHE O    O -14.158  2.670 -16.886 1.00 . E E .  4 PHE O    1 1 
        4  19950  5 1  5 ARG C    C -15.535  4.094 -13.385 1.00 . E E .  5 ARG C    1 1 
        4  19951  5 1  5 ARG CA   C -14.795  3.049 -14.216 1.00 . E E .  5 ARG CA   1 1 
        4  19952  5 1  5 ARG CB   C -14.315  1.911 -13.314 1.00 . E E .  5 ARG CB   1 1 
        4  19953  5 1  5 ARG CD   C -15.967  0.083 -13.807 1.00 . E E .  5 ARG CD   1 1 
        4  19954  5 1  5 ARG CG   C -14.518  0.530 -13.915 1.00 . E E .  5 ARG CG   1 1 
        4  19955  5 1  5 ARG CZ   C -17.266 -1.920 -14.396 1.00 . E E .  5 ARG CZ   1 1 
        4  19956  5 1  5 ARG H    H -13.061  4.243 -14.431 1.00 . E E .  5 ARG H    1 1 
        4  19957  5 1  5 ARG HA   H -15.473  2.649 -14.955 1.00 . E E .  5 ARG HA   1 1 
        4  19958  5 1  5 ARG HB2  H -13.261  2.043 -13.118 1.00 . E E .  5 ARG HB2  1 1 
        4  19959  5 1  5 ARG HB3  H -14.854  1.956 -12.380 1.00 . E E .  5 ARG HB3  1 1 
        4  19960  5 1  5 ARG HD2  H -16.188 -0.131 -12.772 1.00 . E E .  5 ARG HD2  1 1 
        4  19961  5 1  5 ARG HD3  H -16.603  0.884 -14.153 1.00 . E E .  5 ARG HD3  1 1 
        4  19962  5 1  5 ARG HE   H -15.609 -1.319 -15.332 1.00 . E E .  5 ARG HE   1 1 
        4  19963  5 1  5 ARG HG2  H -14.237  0.557 -14.958 1.00 . E E .  5 ARG HG2  1 1 
        4  19964  5 1  5 ARG HG3  H -13.892 -0.176 -13.390 1.00 . E E .  5 ARG HG3  1 1 
        4  19965  5 1  5 ARG HH11 H -17.997 -0.859 -12.841 1.00 . E E .  5 ARG HH11 1 1 
        4  19966  5 1  5 ARG HH12 H -18.903 -2.274 -13.266 1.00 . E E .  5 ARG HH12 1 1 
        4  19967  5 1  5 ARG HH21 H -16.793 -3.184 -15.902 1.00 . E E .  5 ARG HH21 1 1 
        4  19968  5 1  5 ARG HH22 H -18.217 -3.596 -15.007 1.00 . E E .  5 ARG HH22 1 1 
        4  19969  5 1  5 ARG N    N -13.668  3.648 -14.920 1.00 . E E .  5 ARG N    1 1 
        4  19970  5 1  5 ARG NE   N -16.233 -1.111 -14.605 1.00 . E E .  5 ARG NE   1 1 
        4  19971  5 1  5 ARG NH1  N -18.126 -1.664 -13.421 1.00 . E E .  5 ARG NH1  1 1 
        4  19972  5 1  5 ARG NH2  N -17.440 -2.987 -15.165 1.00 . E E .  5 ARG NH2  1 1 
        4  19973  5 1  5 ARG O    O -15.033  4.555 -12.359 1.00 . E E .  5 ARG O    1 1 
        4  19974  5 1  6 HIS C    C -18.774  4.807 -12.515 1.00 . E E .  6 HIS C    1 1 
        4  19975  5 1  6 HIS CA   C -17.538  5.454 -13.133 1.00 . E E .  6 HIS CA   1 1 
        4  19976  5 1  6 HIS CB   C -17.957  6.571 -14.089 1.00 . E E .  6 HIS CB   1 1 
        4  19977  5 1  6 HIS CD2  C -19.523  8.295 -12.947 1.00 . E E .  6 HIS CD2  1 1 
        4  19978  5 1  6 HIS CE1  C -18.027  9.830 -12.485 1.00 . E E .  6 HIS CE1  1 1 
        4  19979  5 1  6 HIS CG   C -18.327  7.846 -13.396 1.00 . E E .  6 HIS CG   1 1 
        4  19980  5 1  6 HIS H    H -17.075  4.060 -14.659 1.00 . E E .  6 HIS H    1 1 
        4  19981  5 1  6 HIS HA   H -16.935  5.875 -12.344 1.00 . E E .  6 HIS HA   1 1 
        4  19982  5 1  6 HIS HB2  H -17.140  6.786 -14.762 1.00 . E E .  6 HIS HB2  1 1 
        4  19983  5 1  6 HIS HB3  H -18.813  6.244 -14.663 1.00 . E E .  6 HIS HB3  1 1 
        4  19984  5 1  6 HIS HD1  H -16.453  8.801 -13.290 1.00 . E E .  6 HIS HD1  1 1 
        4  19985  5 1  6 HIS HD2  H -20.470  7.778 -13.017 1.00 . E E .  6 HIS HD2  1 1 
        4  19986  5 1  6 HIS HE1  H -17.562 10.738 -12.131 1.00 . E E .  6 HIS HE1  1 1 
        4  19987  5 1  6 HIS HE2  H -19.977 10.059 -11.901 1.00 . E E .  6 HIS HE2  1 1 
        4  19988  5 1  6 HIS N    N -16.730  4.463 -13.835 1.00 . E E .  6 HIS N    1 1 
        4  19989  5 1  6 HIS ND1  N -17.411  8.831 -13.092 1.00 . E E .  6 HIS ND1  1 1 
        4  19990  5 1  6 HIS NE2  N -19.310  9.529 -12.385 1.00 . E E .  6 HIS NE2  1 1 
        4  19991  5 1  6 HIS O    O -19.524  4.105 -13.194 1.00 . E E .  6 HIS O    1 1 
        4  19992  5 1  7 ASP C    C -20.857  5.571  -9.730 1.00 . E E .  7 ASP C    1 1 
        4  19993  5 1  7 ASP CA   C -20.123  4.489 -10.515 1.00 . E E .  7 ASP CA   1 1 
        4  19994  5 1  7 ASP CB   C -19.671  3.374  -9.571 1.00 . E E .  7 ASP CB   1 1 
        4  19995  5 1  7 ASP CG   C -20.767  2.362  -9.302 1.00 . E E .  7 ASP CG   1 1 
        4  19996  5 1  7 ASP H    H -18.345  5.615 -10.738 1.00 . E E .  7 ASP H    1 1 
        4  19997  5 1  7 ASP HA   H -20.798  4.074 -11.249 1.00 . E E .  7 ASP HA   1 1 
        4  19998  5 1  7 ASP HB2  H -18.830  2.857 -10.011 1.00 . E E .  7 ASP HB2  1 1 
        4  19999  5 1  7 ASP HB3  H -19.368  3.809  -8.630 1.00 . E E .  7 ASP HB3  1 1 
        4  20000  5 1  7 ASP N    N -18.979  5.048 -11.225 1.00 . E E .  7 ASP N    1 1 
        4  20001  5 1  7 ASP O    O -20.419  5.975  -8.652 1.00 . E E .  7 ASP O    1 1 
        4  20002  5 1  7 ASP OD1  O -21.937  2.656  -9.625 1.00 . E E .  7 ASP OD1  1 1 
        4  20003  5 1  7 ASP OD2  O -20.456  1.277  -8.767 1.00 . E E .  7 ASP OD2  1 1 
        4  20004  5 1  8 SER C    C -24.251  6.900  -9.937 1.00 . E E .  8 SER C    1 1 
        4  20005  5 1  8 SER CA   C -22.767  7.077  -9.629 1.00 . E E .  8 SER CA   1 1 
        4  20006  5 1  8 SER CB   C -22.301  8.461 -10.085 1.00 . E E .  8 SER CB   1 1 
        4  20007  5 1  8 SER H    H -22.273  5.675 -11.137 1.00 . E E .  8 SER H    1 1 
        4  20008  5 1  8 SER HA   H -22.620  6.990  -8.563 1.00 . E E .  8 SER HA   1 1 
        4  20009  5 1  8 SER HB2  H -21.232  8.448 -10.231 1.00 . E E .  8 SER HB2  1 1 
        4  20010  5 1  8 SER HB3  H -22.789  8.713 -11.016 1.00 . E E .  8 SER HB3  1 1 
        4  20011  5 1  8 SER HG   H -22.022  9.371  -8.373 1.00 . E E .  8 SER HG   1 1 
        4  20012  5 1  8 SER N    N -21.975  6.037 -10.276 1.00 . E E .  8 SER N    1 1 
        4  20013  5 1  8 SER O    O -24.628  6.096 -10.788 1.00 . E E .  8 SER O    1 1 
        4  20014  5 1  8 SER OG   O -22.619  9.449  -9.121 1.00 . E E .  8 SER OG   1 1 
        4  20015  5 1  9 GLY C    C -27.033  8.637 -10.397 1.00 . E E .  9 GLY C    1 1 
        4  20016  5 1  9 GLY CA   C -26.522  7.571  -9.448 1.00 . E E .  9 GLY CA   1 1 
        4  20017  5 1  9 GLY H    H -24.731  8.282  -8.570 1.00 . E E .  9 GLY H    1 1 
        4  20018  5 1  9 GLY HA2  H -26.756  6.599  -9.855 1.00 . E E .  9 GLY HA2  1 1 
        4  20019  5 1  9 GLY HA3  H -27.022  7.683  -8.497 1.00 . E E .  9 GLY HA3  1 1 
        4  20020  5 1  9 GLY N    N -25.089  7.658  -9.237 1.00 . E E .  9 GLY N    1 1 
        4  20021  5 1  9 GLY O    O -28.193  8.605 -10.810 1.00 . E E .  9 GLY O    1 1 
        4  20022  5 1 10 TYR C    C -25.316 11.478 -12.057 1.00 . E E . 10 TYR C    1 1 
        4  20023  5 1 10 TYR CA   C -26.541 10.667 -11.645 1.00 . E E . 10 TYR CA   1 1 
        4  20024  5 1 10 TYR CB   C -27.571 11.582 -10.980 1.00 . E E . 10 TYR CB   1 1 
        4  20025  5 1 10 TYR CD1  C -27.776 13.304 -12.816 1.00 . E E . 10 TYR CD1  1 1 
        4  20026  5 1 10 TYR CD2  C -29.765 12.243 -12.041 1.00 . E E . 10 TYR CD2  1 1 
        4  20027  5 1 10 TYR CE1  C -28.517 14.046 -13.716 1.00 . E E . 10 TYR CE1  1 1 
        4  20028  5 1 10 TYR CE2  C -30.513 12.980 -12.938 1.00 . E E . 10 TYR CE2  1 1 
        4  20029  5 1 10 TYR CG   C -28.386 12.391 -11.964 1.00 . E E . 10 TYR CG   1 1 
        4  20030  5 1 10 TYR CZ   C -29.885 13.880 -13.774 1.00 . E E . 10 TYR CZ   1 1 
        4  20031  5 1 10 TYR H    H -25.258  9.556 -10.380 1.00 . E E . 10 TYR H    1 1 
        4  20032  5 1 10 TYR HA   H -26.981 10.227 -12.527 1.00 . E E . 10 TYR HA   1 1 
        4  20033  5 1 10 TYR HB2  H -28.254 10.981 -10.400 1.00 . E E . 10 TYR HB2  1 1 
        4  20034  5 1 10 TYR HB3  H -27.060 12.272 -10.325 1.00 . E E . 10 TYR HB3  1 1 
        4  20035  5 1 10 TYR HD1  H -26.704 13.431 -12.768 1.00 . E E . 10 TYR HD1  1 1 
        4  20036  5 1 10 TYR HD2  H -30.255 11.538 -11.385 1.00 . E E . 10 TYR HD2  1 1 
        4  20037  5 1 10 TYR HE1  H -28.025 14.750 -14.370 1.00 . E E . 10 TYR HE1  1 1 
        4  20038  5 1 10 TYR HE2  H -31.585 12.851 -12.984 1.00 . E E . 10 TYR HE2  1 1 
        4  20039  5 1 10 TYR HH   H -31.273 14.047 -15.093 1.00 . E E . 10 TYR HH   1 1 
        4  20040  5 1 10 TYR N    N -26.169  9.584 -10.742 1.00 . E E . 10 TYR N    1 1 
        4  20041  5 1 10 TYR O    O -24.718 12.178 -11.240 1.00 . E E . 10 TYR O    1 1 
        4  20042  5 1 10 TYR OH   O -30.627 14.616 -14.668 1.00 . E E . 10 TYR OH   1 1 
        4  20043  5 1 11 GLU C    C -24.236 13.312 -14.668 1.00 . E E . 11 GLU C    1 1 
        4  20044  5 1 11 GLU CA   C -23.795 12.100 -13.853 1.00 . E E . 11 GLU CA   1 1 
        4  20045  5 1 11 GLU CB   C -22.934 11.177 -14.717 1.00 . E E . 11 GLU CB   1 1 
        4  20046  5 1 11 GLU CD   C -20.860 12.547 -14.270 1.00 . E E . 11 GLU CD   1 1 
        4  20047  5 1 11 GLU CG   C -21.718 11.863 -15.316 1.00 . E E . 11 GLU CG   1 1 
        4  20048  5 1 11 GLU H    H -25.466 10.803 -13.933 1.00 . E E . 11 GLU H    1 1 
        4  20049  5 1 11 GLU HA   H -23.210 12.441 -13.012 1.00 . E E . 11 GLU HA   1 1 
        4  20050  5 1 11 GLU HB2  H -22.594 10.350 -14.110 1.00 . E E . 11 GLU HB2  1 1 
        4  20051  5 1 11 GLU HB3  H -23.539 10.793 -15.525 1.00 . E E . 11 GLU HB3  1 1 
        4  20052  5 1 11 GLU HG2  H -21.117 11.123 -15.824 1.00 . E E . 11 GLU HG2  1 1 
        4  20053  5 1 11 GLU HG3  H -22.053 12.603 -16.027 1.00 . E E . 11 GLU HG3  1 1 
        4  20054  5 1 11 GLU N    N -24.949 11.377 -13.331 1.00 . E E . 11 GLU N    1 1 
        4  20055  5 1 11 GLU O    O -24.940 13.178 -15.670 1.00 . E E . 11 GLU O    1 1 
        4  20056  5 1 11 GLU OE1  O -21.223 13.662 -13.840 1.00 . E E . 11 GLU OE1  1 1 
        4  20057  5 1 11 GLU OE2  O -19.825 11.967 -13.881 1.00 . E E . 11 GLU OE2  1 1 
        4  20058  5 1 12 VAL C    C -22.969 16.667 -15.016 1.00 . E E . 12 VAL C    1 1 
        4  20059  5 1 12 VAL CA   C -24.169 15.733 -14.919 1.00 . E E . 12 VAL CA   1 1 
        4  20060  5 1 12 VAL CB   C -25.320 16.466 -14.205 1.00 . E E . 12 VAL CB   1 1 
        4  20061  5 1 12 VAL CG1  C -24.988 16.679 -12.737 1.00 . E E . 12 VAL CG1  1 1 
        4  20062  5 1 12 VAL CG2  C -25.615 17.791 -14.892 1.00 . E E . 12 VAL CG2  1 1 
        4  20063  5 1 12 VAL H    H -23.260 14.539 -13.427 1.00 . E E . 12 VAL H    1 1 
        4  20064  5 1 12 VAL HA   H -24.496 15.478 -15.917 1.00 . E E . 12 VAL HA   1 1 
        4  20065  5 1 12 VAL HB   H -26.205 15.849 -14.265 1.00 . E E . 12 VAL HB   1 1 
        4  20066  5 1 12 VAL HG11 H -24.229 17.443 -12.647 1.00 . E E . 12 VAL HG11 1 1 
        4  20067  5 1 12 VAL HG12 H -25.877 16.990 -12.207 1.00 . E E . 12 VAL HG12 1 1 
        4  20068  5 1 12 VAL HG13 H -24.620 15.756 -12.313 1.00 . E E . 12 VAL HG13 1 1 
        4  20069  5 1 12 VAL HG21 H -26.681 17.899 -15.022 1.00 . E E . 12 VAL HG21 1 1 
        4  20070  5 1 12 VAL HG22 H -25.242 18.603 -14.284 1.00 . E E . 12 VAL HG22 1 1 
        4  20071  5 1 12 VAL HG23 H -25.130 17.812 -15.857 1.00 . E E . 12 VAL HG23 1 1 
        4  20072  5 1 12 VAL N    N -23.818 14.496 -14.231 1.00 . E E . 12 VAL N    1 1 
        4  20073  5 1 12 VAL O    O -22.420 17.098 -14.001 1.00 . E E . 12 VAL O    1 1 
        4  20074  5 1 13 HIS C    C -21.870 19.139 -17.188 1.00 . E E . 13 HIS C    1 1 
        4  20075  5 1 13 HIS CA   C -21.429 17.864 -16.474 1.00 . E E . 13 HIS CA   1 1 
        4  20076  5 1 13 HIS CB   C -20.357 17.150 -17.296 1.00 . E E . 13 HIS CB   1 1 
        4  20077  5 1 13 HIS CD2  C -19.601 15.769 -15.235 1.00 . E E . 13 HIS CD2  1 1 
        4  20078  5 1 13 HIS CE1  C -18.499 14.195 -16.290 1.00 . E E . 13 HIS CE1  1 1 
        4  20079  5 1 13 HIS CG   C -19.681 16.034 -16.560 1.00 . E E . 13 HIS CG   1 1 
        4  20080  5 1 13 HIS H    H -23.043 16.604 -17.013 1.00 . E E . 13 HIS H    1 1 
        4  20081  5 1 13 HIS HA   H -21.016 18.130 -15.513 1.00 . E E . 13 HIS HA   1 1 
        4  20082  5 1 13 HIS HB2  H -20.811 16.733 -18.184 1.00 . E E . 13 HIS HB2  1 1 
        4  20083  5 1 13 HIS HB3  H -19.599 17.863 -17.587 1.00 . E E . 13 HIS HB3  1 1 
        4  20084  5 1 13 HIS HD1  H -18.854 14.943 -18.161 1.00 . E E . 13 HIS HD1  1 1 
        4  20085  5 1 13 HIS HD2  H -20.039 16.351 -14.436 1.00 . E E . 13 HIS HD2  1 1 
        4  20086  5 1 13 HIS HE1  H -17.909 13.314 -16.494 1.00 . E E . 13 HIS HE1  1 1 
        4  20087  5 1 13 HIS HE2  H -18.710 14.139 -14.254 1.00 . E E . 13 HIS HE2  1 1 
        4  20088  5 1 13 HIS N    N -22.565 16.979 -16.244 1.00 . E E . 13 HIS N    1 1 
        4  20089  5 1 13 HIS ND1  N -18.979 15.030 -17.193 1.00 . E E . 13 HIS ND1  1 1 
        4  20090  5 1 13 HIS NE2  N -18.861 14.620 -15.094 1.00 . E E . 13 HIS NE2  1 1 
        4  20091  5 1 13 HIS O    O -22.292 19.100 -18.344 1.00 . E E . 13 HIS O    1 1 
        4  20092  5 1 14 HIS C    C -20.954 22.485 -17.167 1.00 . E E . 14 HIS C    1 1 
        4  20093  5 1 14 HIS CA   C -22.157 21.553 -17.059 1.00 . E E . 14 HIS CA   1 1 
        4  20094  5 1 14 HIS CB   C -23.246 22.203 -16.205 1.00 . E E . 14 HIS CB   1 1 
        4  20095  5 1 14 HIS CD2  C -25.051 20.413 -16.717 1.00 . E E . 14 HIS CD2  1 1 
        4  20096  5 1 14 HIS CE1  C -26.799 21.733 -16.795 1.00 . E E . 14 HIS CE1  1 1 
        4  20097  5 1 14 HIS CG   C -24.619 21.674 -16.481 1.00 . E E . 14 HIS CG   1 1 
        4  20098  5 1 14 HIS H    H -21.425 20.233 -15.575 1.00 . E E . 14 HIS H    1 1 
        4  20099  5 1 14 HIS HA   H -22.547 21.374 -18.049 1.00 . E E . 14 HIS HA   1 1 
        4  20100  5 1 14 HIS HB2  H -23.027 22.030 -15.162 1.00 . E E . 14 HIS HB2  1 1 
        4  20101  5 1 14 HIS HB3  H -23.255 23.267 -16.394 1.00 . E E . 14 HIS HB3  1 1 
        4  20102  5 1 14 HIS HD1  H -25.753 23.448 -16.406 1.00 . E E . 14 HIS HD1  1 1 
        4  20103  5 1 14 HIS HD2  H -24.441 19.521 -16.749 1.00 . E E . 14 HIS HD2  1 1 
        4  20104  5 1 14 HIS HE1  H -27.813 22.091 -16.896 1.00 . E E . 14 HIS HE1  1 1 
        4  20105  5 1 14 HIS N    N -21.769 20.266 -16.491 1.00 . E E . 14 HIS N    1 1 
        4  20106  5 1 14 HIS ND1  N -25.738 22.477 -16.537 1.00 . E E . 14 HIS ND1  1 1 
        4  20107  5 1 14 HIS NE2  N -26.409 20.477 -16.910 1.00 . E E . 14 HIS NE2  1 1 
        4  20108  5 1 14 HIS O    O -20.259 22.731 -16.181 1.00 . E E . 14 HIS O    1 1 
        4  20109  5 1 15 GLN C    C -20.045 25.140 -19.369 1.00 . E E . 15 GLN C    1 1 
        4  20110  5 1 15 GLN CA   C -19.594 23.901 -18.604 1.00 . E E . 15 GLN CA   1 1 
        4  20111  5 1 15 GLN CB   C -18.487 23.183 -19.380 1.00 . E E . 15 GLN CB   1 1 
        4  20112  5 1 15 GLN CD   C -15.966 23.335 -19.312 1.00 . E E . 15 GLN CD   1 1 
        4  20113  5 1 15 GLN CG   C -17.226 22.948 -18.563 1.00 . E E . 15 GLN CG   1 1 
        4  20114  5 1 15 GLN H    H -21.304 22.763 -19.115 1.00 . E E . 15 GLN H    1 1 
        4  20115  5 1 15 GLN HA   H -19.207 24.207 -17.644 1.00 . E E . 15 GLN HA   1 1 
        4  20116  5 1 15 GLN HB2  H -18.859 22.226 -19.712 1.00 . E E . 15 GLN HB2  1 1 
        4  20117  5 1 15 GLN HB3  H -18.225 23.778 -20.243 1.00 . E E . 15 GLN HB3  1 1 
        4  20118  5 1 15 GLN HE21 H -16.621 22.405 -20.943 1.00 . E E . 15 GLN HE21 1 1 
        4  20119  5 1 15 GLN HE22 H -15.073 23.161 -21.080 1.00 . E E . 15 GLN HE22 1 1 
        4  20120  5 1 15 GLN HG2  H -17.283 23.536 -17.659 1.00 . E E . 15 GLN HG2  1 1 
        4  20121  5 1 15 GLN HG3  H -17.169 21.901 -18.307 1.00 . E E . 15 GLN HG3  1 1 
        4  20122  5 1 15 GLN N    N -20.714 22.998 -18.369 1.00 . E E . 15 GLN N    1 1 
        4  20123  5 1 15 GLN NE2  N -15.877 22.925 -20.572 1.00 . E E . 15 GLN NE2  1 1 
        4  20124  5 1 15 GLN O    O -20.786 25.044 -20.348 1.00 . E E . 15 GLN O    1 1 
        4  20125  5 1 15 GLN OE1  O -15.082 23.994 -18.764 1.00 . E E . 15 GLN OE1  1 1 
        4  20126  5 1 16 LYS C    C -18.701 28.343 -19.962 1.00 . E E . 16 LYS C    1 1 
        4  20127  5 1 16 LYS CA   C -19.950 27.566 -19.559 1.00 . E E . 16 LYS CA   1 1 
        4  20128  5 1 16 LYS CB   C -20.811 28.414 -18.620 1.00 . E E . 16 LYS CB   1 1 
        4  20129  5 1 16 LYS CD   C -22.139 29.670 -20.343 1.00 . E E . 16 LYS CD   1 1 
        4  20130  5 1 16 LYS CE   C -22.838 30.994 -20.610 1.00 . E E . 16 LYS CE   1 1 
        4  20131  5 1 16 LYS CG   C -21.162 29.780 -19.185 1.00 . E E . 16 LYS CG   1 1 
        4  20132  5 1 16 LYS H    H -19.006 26.318 -18.133 1.00 . E E . 16 LYS H    1 1 
        4  20133  5 1 16 LYS HA   H -20.519 27.336 -20.447 1.00 . E E . 16 LYS HA   1 1 
        4  20134  5 1 16 LYS HB2  H -21.730 27.884 -18.417 1.00 . E E . 16 LYS HB2  1 1 
        4  20135  5 1 16 LYS HB3  H -20.276 28.558 -17.692 1.00 . E E . 16 LYS HB3  1 1 
        4  20136  5 1 16 LYS HD2  H -21.599 29.376 -21.231 1.00 . E E . 16 LYS HD2  1 1 
        4  20137  5 1 16 LYS HD3  H -22.882 28.922 -20.107 1.00 . E E . 16 LYS HD3  1 1 
        4  20138  5 1 16 LYS HE2  H -22.266 31.787 -20.152 1.00 . E E . 16 LYS HE2  1 1 
        4  20139  5 1 16 LYS HE3  H -22.883 31.154 -21.677 1.00 . E E . 16 LYS HE3  1 1 
        4  20140  5 1 16 LYS HG2  H -21.610 30.377 -18.405 1.00 . E E . 16 LYS HG2  1 1 
        4  20141  5 1 16 LYS HG3  H -20.257 30.258 -19.532 1.00 . E E . 16 LYS HG3  1 1 
        4  20142  5 1 16 LYS HZ1  H -24.906 31.197 -20.819 1.00 . E E . 16 LYS HZ1  1 1 
        4  20143  5 1 16 LYS HZ2  H -24.309 31.758 -19.339 1.00 . E E . 16 LYS HZ2  1 1 
        4  20144  5 1 16 LYS HZ3  H -24.443 30.095 -19.621 1.00 . E E . 16 LYS HZ3  1 1 
        4  20145  5 1 16 LYS N    N -19.594 26.305 -18.917 1.00 . E E . 16 LYS N    1 1 
        4  20146  5 1 16 LYS NZ   N -24.221 31.012 -20.058 1.00 . E E . 16 LYS NZ   1 1 
        4  20147  5 1 16 LYS O    O -17.879 28.699 -19.116 1.00 . E E . 16 LYS O    1 1 
        4  20148  5 1 17 LEU C    C -17.866 30.541 -22.601 1.00 . E E . 17 LEU C    1 1 
        4  20149  5 1 17 LEU CA   C -17.416 29.342 -21.772 1.00 . E E . 17 LEU CA   1 1 
        4  20150  5 1 17 LEU CB   C -16.534 28.424 -22.619 1.00 . E E . 17 LEU CB   1 1 
        4  20151  5 1 17 LEU CD1  C -14.395 28.653 -21.332 1.00 . E E . 17 LEU CD1  1 1 
        4  20152  5 1 17 LEU CD2  C -16.019 26.844 -20.741 1.00 . E E . 17 LEU CD2  1 1 
        4  20153  5 1 17 LEU CG   C -15.429 27.677 -21.871 1.00 . E E . 17 LEU CG   1 1 
        4  20154  5 1 17 LEU H    H -19.252 28.295 -21.882 1.00 . E E . 17 LEU H    1 1 
        4  20155  5 1 17 LEU HA   H -16.845 29.698 -20.927 1.00 . E E . 17 LEU HA   1 1 
        4  20156  5 1 17 LEU HB2  H -17.172 27.689 -23.084 1.00 . E E . 17 LEU HB2  1 1 
        4  20157  5 1 17 LEU HB3  H -16.067 29.028 -23.383 1.00 . E E . 17 LEU HB3  1 1 
        4  20158  5 1 17 LEU HD11 H -14.864 29.607 -21.143 1.00 . E E . 17 LEU HD11 1 1 
        4  20159  5 1 17 LEU HD12 H -13.605 28.778 -22.058 1.00 . E E . 17 LEU HD12 1 1 
        4  20160  5 1 17 LEU HD13 H -13.980 28.267 -20.412 1.00 . E E . 17 LEU HD13 1 1 
        4  20161  5 1 17 LEU HD21 H -16.078 27.445 -19.845 1.00 . E E . 17 LEU HD21 1 1 
        4  20162  5 1 17 LEU HD22 H -15.387 25.987 -20.558 1.00 . E E . 17 LEU HD22 1 1 
        4  20163  5 1 17 LEU HD23 H -17.008 26.512 -21.018 1.00 . E E . 17 LEU HD23 1 1 
        4  20164  5 1 17 LEU HG   H -14.929 27.006 -22.555 1.00 . E E . 17 LEU HG   1 1 
        4  20165  5 1 17 LEU N    N -18.565 28.605 -21.257 1.00 . E E . 17 LEU N    1 1 
        4  20166  5 1 17 LEU O    O -18.347 30.387 -23.724 1.00 . E E . 17 LEU O    1 1 
        4  20167  5 1 18 VAL C    C -16.867 33.794 -23.097 1.00 . E E . 18 VAL C    1 1 
        4  20168  5 1 18 VAL CA   C -18.090 32.961 -22.730 1.00 . E E . 18 VAL CA   1 1 
        4  20169  5 1 18 VAL CB   C -19.038 33.815 -21.867 1.00 . E E . 18 VAL CB   1 1 
        4  20170  5 1 18 VAL CG1  C -19.384 35.114 -22.579 1.00 . E E . 18 VAL CG1  1 1 
        4  20171  5 1 18 VAL CG2  C -20.298 33.032 -21.527 1.00 . E E . 18 VAL CG2  1 1 
        4  20172  5 1 18 VAL H    H -17.315 31.794 -21.144 1.00 . E E . 18 VAL H    1 1 
        4  20173  5 1 18 VAL HA   H -18.611 32.685 -23.635 1.00 . E E . 18 VAL HA   1 1 
        4  20174  5 1 18 VAL HB   H -18.531 34.059 -20.945 1.00 . E E . 18 VAL HB   1 1 
        4  20175  5 1 18 VAL HG11 H -18.802 35.920 -22.158 1.00 . E E . 18 VAL HG11 1 1 
        4  20176  5 1 18 VAL HG12 H -19.161 35.018 -23.632 1.00 . E E . 18 VAL HG12 1 1 
        4  20177  5 1 18 VAL HG13 H -20.436 35.325 -22.451 1.00 . E E . 18 VAL HG13 1 1 
        4  20178  5 1 18 VAL HG21 H -21.096 33.331 -22.189 1.00 . E E . 18 VAL HG21 1 1 
        4  20179  5 1 18 VAL HG22 H -20.108 31.975 -21.645 1.00 . E E . 18 VAL HG22 1 1 
        4  20180  5 1 18 VAL HG23 H -20.582 33.234 -20.505 1.00 . E E . 18 VAL HG23 1 1 
        4  20181  5 1 18 VAL N    N -17.704 31.735 -22.041 1.00 . E E . 18 VAL N    1 1 
        4  20182  5 1 18 VAL O    O -16.117 34.233 -22.225 1.00 . E E . 18 VAL O    1 1 
        4  20183  5 1 19 PHE C    C -15.992 36.160 -25.368 1.00 . E E . 19 PHE C    1 1 
        4  20184  5 1 19 PHE CA   C -15.538 34.787 -24.878 1.00 . E E . 19 PHE CA   1 1 
        4  20185  5 1 19 PHE CB   C -14.824 34.042 -26.007 1.00 . E E . 19 PHE CB   1 1 
        4  20186  5 1 19 PHE CD1  C -14.376 32.148 -24.422 1.00 . E E . 19 PHE CD1  1 1 
        4  20187  5 1 19 PHE CD2  C -14.624 31.650 -26.741 1.00 . E E . 19 PHE CD2  1 1 
        4  20188  5 1 19 PHE CE1  C -14.174 30.808 -24.152 1.00 . E E . 19 PHE CE1  1 1 
        4  20189  5 1 19 PHE CE2  C -14.423 30.309 -26.477 1.00 . E E . 19 PHE CE2  1 1 
        4  20190  5 1 19 PHE CG   C -14.604 32.584 -25.717 1.00 . E E . 19 PHE CG   1 1 
        4  20191  5 1 19 PHE CZ   C -14.197 29.887 -25.181 1.00 . E E . 19 PHE CZ   1 1 
        4  20192  5 1 19 PHE H    H -17.305 33.631 -25.042 1.00 . E E . 19 PHE H    1 1 
        4  20193  5 1 19 PHE HA   H -14.853 34.920 -24.055 1.00 . E E . 19 PHE HA   1 1 
        4  20194  5 1 19 PHE HB2  H -15.414 34.115 -26.908 1.00 . E E . 19 PHE HB2  1 1 
        4  20195  5 1 19 PHE HB3  H -13.859 34.497 -26.175 1.00 . E E . 19 PHE HB3  1 1 
        4  20196  5 1 19 PHE HD1  H -14.358 32.868 -23.616 1.00 . E E . 19 PHE HD1  1 1 
        4  20197  5 1 19 PHE HD2  H -14.800 31.979 -27.755 1.00 . E E . 19 PHE HD2  1 1 
        4  20198  5 1 19 PHE HE1  H -13.998 30.482 -23.138 1.00 . E E . 19 PHE HE1  1 1 
        4  20199  5 1 19 PHE HE2  H -14.441 29.591 -27.283 1.00 . E E . 19 PHE HE2  1 1 
        4  20200  5 1 19 PHE HZ   H -14.040 28.839 -24.972 1.00 . E E . 19 PHE HZ   1 1 
        4  20201  5 1 19 PHE N    N -16.672 34.007 -24.394 1.00 . E E . 19 PHE N    1 1 
        4  20202  5 1 19 PHE O    O -16.426 36.312 -26.510 1.00 . E E . 19 PHE O    1 1 
        4  20203  5 1 20 PHE C    C -17.783 38.583 -25.141 1.00 . E E . 20 PHE C    1 1 
        4  20204  5 1 20 PHE CA   C -16.290 38.516 -24.836 1.00 . E E . 20 PHE CA   1 1 
        4  20205  5 1 20 PHE CB   C -15.490 39.019 -26.039 1.00 . E E . 20 PHE CB   1 1 
        4  20206  5 1 20 PHE CD1  C -14.615 41.056 -24.862 1.00 . E E . 20 PHE CD1  1 1 
        4  20207  5 1 20 PHE CD2  C -13.086 39.734 -26.127 1.00 . E E . 20 PHE CD2  1 1 
        4  20208  5 1 20 PHE CE1  C -13.591 41.919 -24.521 1.00 . E E . 20 PHE CE1  1 1 
        4  20209  5 1 20 PHE CE2  C -12.057 40.593 -25.788 1.00 . E E . 20 PHE CE2  1 1 
        4  20210  5 1 20 PHE CG   C -14.374 39.955 -25.669 1.00 . E E . 20 PHE CG   1 1 
        4  20211  5 1 20 PHE CZ   C -12.310 41.686 -24.983 1.00 . E E . 20 PHE CZ   1 1 
        4  20212  5 1 20 PHE H    H -15.535 36.973 -23.599 1.00 . E E . 20 PHE H    1 1 
        4  20213  5 1 20 PHE HA   H -16.080 39.146 -23.986 1.00 . E E . 20 PHE HA   1 1 
        4  20214  5 1 20 PHE HB2  H -15.056 38.175 -26.553 1.00 . E E . 20 PHE HB2  1 1 
        4  20215  5 1 20 PHE HB3  H -16.154 39.542 -26.711 1.00 . E E . 20 PHE HB3  1 1 
        4  20216  5 1 20 PHE HD1  H -15.616 41.238 -24.499 1.00 . E E . 20 PHE HD1  1 1 
        4  20217  5 1 20 PHE HD2  H -12.887 38.878 -26.757 1.00 . E E . 20 PHE HD2  1 1 
        4  20218  5 1 20 PHE HE1  H -13.791 42.773 -23.891 1.00 . E E . 20 PHE HE1  1 1 
        4  20219  5 1 20 PHE HE2  H -11.057 40.408 -26.151 1.00 . E E . 20 PHE HE2  1 1 
        4  20220  5 1 20 PHE HZ   H -11.509 42.359 -24.717 1.00 . E E . 20 PHE HZ   1 1 
        4  20221  5 1 20 PHE N    N -15.889 37.156 -24.495 1.00 . E E . 20 PHE N    1 1 
        4  20222  5 1 20 PHE O    O -18.205 38.389 -26.281 1.00 . E E . 20 PHE O    1 1 
        4  20223  5 1 21 ALA C    C -20.518 40.366 -23.981 1.00 . E E . 21 ALA C    1 1 
        4  20224  5 1 21 ALA CA   C -20.025 38.952 -24.269 1.00 . E E . 21 ALA CA   1 1 
        4  20225  5 1 21 ALA CB   C -20.721 37.952 -23.357 1.00 . E E . 21 ALA CB   1 1 
        4  20226  5 1 21 ALA H    H -18.184 39.003 -23.228 1.00 . E E . 21 ALA H    1 1 
        4  20227  5 1 21 ALA HA   H -20.267 38.698 -25.292 1.00 . E E . 21 ALA HA   1 1 
        4  20228  5 1 21 ALA HB1  H -21.050 37.103 -23.940 1.00 . E E . 21 ALA HB1  1 1 
        4  20229  5 1 21 ALA HB2  H -20.032 37.621 -22.595 1.00 . E E . 21 ALA HB2  1 1 
        4  20230  5 1 21 ALA HB3  H -21.574 38.422 -22.893 1.00 . E E . 21 ALA HB3  1 1 
        4  20231  5 1 21 ALA N    N -18.579 38.858 -24.113 1.00 . E E . 21 ALA N    1 1 
        4  20232  5 1 21 ALA O    O -20.150 40.968 -22.973 1.00 . E E . 21 ALA O    1 1 
        4  20233  5 1 22 ASP C    C -20.781 43.274 -24.711 1.00 . E E . 23 ASP C    1 1 
        4  20234  5 1 22 ASP CA   C -21.896 42.233 -24.714 1.00 . E E . 23 ASP CA   1 1 
        4  20235  5 1 22 ASP CB   C -22.704 42.329 -23.419 1.00 . E E . 23 ASP CB   1 1 
        4  20236  5 1 22 ASP CG   C -23.476 41.058 -23.122 1.00 . E E . 23 ASP CG   1 1 
        4  20237  5 1 22 ASP H    H -21.609 40.359 -25.656 1.00 . E E . 23 ASP H    1 1 
        4  20238  5 1 22 ASP HA   H -22.550 42.427 -25.551 1.00 . E E . 23 ASP HA   1 1 
        4  20239  5 1 22 ASP HB2  H -22.031 42.520 -22.595 1.00 . E E . 23 ASP HB2  1 1 
        4  20240  5 1 22 ASP HB3  H -23.407 43.145 -23.500 1.00 . E E . 23 ASP HB3  1 1 
        4  20241  5 1 22 ASP N    N -21.352 40.889 -24.873 1.00 . E E . 23 ASP N    1 1 
        4  20242  5 1 22 ASP O    O -20.224 43.599 -23.662 1.00 . E E . 23 ASP O    1 1 
        4  20243  5 1 22 ASP OD1  O -24.328 40.675 -23.950 1.00 . E E . 23 ASP OD1  1 1 
        4  20244  5 1 22 ASP OD2  O -23.228 40.448 -22.061 1.00 . E E . 23 ASP OD2  1 1 
        4  20245  5 1 23 VAL C    C -19.899 45.997 -26.830 1.00 . E E . 24 VAL C    1 1 
        4  20246  5 1 23 VAL CA   C -19.411 44.797 -26.026 1.00 . E E . 24 VAL CA   1 1 
        4  20247  5 1 23 VAL CB   C -18.158 44.213 -26.705 1.00 . E E . 24 VAL CB   1 1 
        4  20248  5 1 23 VAL CG1  C -18.517 43.594 -28.047 1.00 . E E . 24 VAL CG1  1 1 
        4  20249  5 1 23 VAL CG2  C -17.093 45.286 -26.871 1.00 . E E . 24 VAL CG2  1 1 
        4  20250  5 1 23 VAL H    H -20.940 43.493 -26.692 1.00 . E E . 24 VAL H    1 1 
        4  20251  5 1 23 VAL HA   H -19.136 45.127 -25.034 1.00 . E E . 24 VAL HA   1 1 
        4  20252  5 1 23 VAL HB   H -17.759 43.435 -26.070 1.00 . E E . 24 VAL HB   1 1 
        4  20253  5 1 23 VAL HG11 H -18.061 44.167 -28.841 1.00 . E E . 24 VAL HG11 1 1 
        4  20254  5 1 23 VAL HG12 H -18.157 42.576 -28.083 1.00 . E E . 24 VAL HG12 1 1 
        4  20255  5 1 23 VAL HG13 H -19.590 43.601 -28.170 1.00 . E E . 24 VAL HG13 1 1 
        4  20256  5 1 23 VAL HG21 H -16.121 44.821 -26.936 1.00 . E E . 24 VAL HG21 1 1 
        4  20257  5 1 23 VAL HG22 H -17.285 45.846 -27.775 1.00 . E E . 24 VAL HG22 1 1 
        4  20258  5 1 23 VAL HG23 H -17.118 45.953 -26.023 1.00 . E E . 24 VAL HG23 1 1 
        4  20259  5 1 23 VAL N    N -20.460 43.793 -25.892 1.00 . E E . 24 VAL N    1 1 
        4  20260  5 1 23 VAL O    O -20.464 45.844 -27.912 1.00 . E E . 24 VAL O    1 1 
        4  20261  5 1 24 GLY C    C -19.408 48.586 -28.311 1.00 . E E . 25 GLY C    1 1 
        4  20262  5 1 24 GLY CA   C -20.098 48.402 -26.974 1.00 . E E . 25 GLY CA   1 1 
        4  20263  5 1 24 GLY H    H -19.220 47.253 -25.427 1.00 . E E . 25 GLY H    1 1 
        4  20264  5 1 24 GLY HA2  H -21.165 48.358 -27.134 1.00 . E E . 25 GLY HA2  1 1 
        4  20265  5 1 24 GLY HA3  H -19.873 49.252 -26.346 1.00 . E E . 25 GLY HA3  1 1 
        4  20266  5 1 24 GLY N    N -19.675 47.192 -26.292 1.00 . E E . 25 GLY N    1 1 
        4  20267  5 1 24 GLY O    O -20.063 48.783 -29.333 1.00 . E E . 25 GLY O    1 1 
        4  20268  5 1 25 SER C    C -15.915 48.067 -29.373 1.00 . E E . 26 SER C    1 1 
        4  20269  5 1 25 SER CA   C -17.300 48.689 -29.524 1.00 . E E . 26 SER CA   1 1 
        4  20270  5 1 25 SER CB   C -17.170 50.173 -29.873 1.00 . E E . 26 SER CB   1 1 
        4  20271  5 1 25 SER H    H -17.614 48.363 -27.456 1.00 . E E . 26 SER H    1 1 
        4  20272  5 1 25 SER HA   H -17.823 48.185 -30.323 1.00 . E E . 26 SER HA   1 1 
        4  20273  5 1 25 SER HB2  H -16.300 50.581 -29.381 1.00 . E E . 26 SER HB2  1 1 
        4  20274  5 1 25 SER HB3  H -17.062 50.280 -30.942 1.00 . E E . 26 SER HB3  1 1 
        4  20275  5 1 25 SER HG   H -18.102 51.833 -29.412 1.00 . E E . 26 SER HG   1 1 
        4  20276  5 1 25 SER N    N -18.080 48.523 -28.303 1.00 . E E . 26 SER N    1 1 
        4  20277  5 1 25 SER O    O -15.223 48.299 -28.383 1.00 . E E . 26 SER O    1 1 
        4  20278  5 1 25 SER OG   O -18.313 50.898 -29.454 1.00 . E E . 26 SER OG   1 1 
        4  20279  5 1 26 ASN C    C -13.184 47.430 -31.117 1.00 . E E . 27 ASN C    1 1 
        4  20280  5 1 26 ASN CA   C -14.216 46.617 -30.341 1.00 . E E . 27 ASN CA   1 1 
        4  20281  5 1 26 ASN CB   C -14.322 45.210 -30.932 1.00 . E E . 27 ASN CB   1 1 
        4  20282  5 1 26 ASN CG   C -15.041 44.247 -30.006 1.00 . E E . 27 ASN CG   1 1 
        4  20283  5 1 26 ASN H    H -16.115 47.128 -31.127 1.00 . E E . 27 ASN H    1 1 
        4  20284  5 1 26 ASN HA   H -13.900 46.544 -29.312 1.00 . E E . 27 ASN HA   1 1 
        4  20285  5 1 26 ASN HB2  H -14.867 45.257 -31.863 1.00 . E E . 27 ASN HB2  1 1 
        4  20286  5 1 26 ASN HB3  H -13.330 44.828 -31.119 1.00 . E E . 27 ASN HB3  1 1 
        4  20287  5 1 26 ASN HD21 H -13.858 44.777 -28.498 1.00 . E E . 27 ASN HD21 1 1 
        4  20288  5 1 26 ASN HD22 H -15.052 43.583 -28.132 1.00 . E E . 27 ASN HD22 1 1 
        4  20289  5 1 26 ASN N    N -15.518 47.275 -30.363 1.00 . E E . 27 ASN N    1 1 
        4  20290  5 1 26 ASN ND2  N -14.606 44.198 -28.752 1.00 . E E . 27 ASN ND2  1 1 
        4  20291  5 1 26 ASN O    O -13.175 47.431 -32.348 1.00 . E E . 27 ASN O    1 1 
        4  20292  5 1 26 ASN OD1  O -15.975 43.557 -30.414 1.00 . E E . 27 ASN OD1  1 1 
        4  20293  5 1 27 LYS C    C  -9.888 48.402 -30.662 1.00 . E E . 28 LYS C    1 1 
        4  20294  5 1 27 LYS CA   C -11.275 48.936 -31.006 1.00 . E E . 28 LYS CA   1 1 
        4  20295  5 1 27 LYS CB   C -11.401 50.391 -30.548 1.00 . E E . 28 LYS CB   1 1 
        4  20296  5 1 27 LYS CD   C -11.956 51.785 -32.563 1.00 . E E . 28 LYS CD   1 1 
        4  20297  5 1 27 LYS CE   C -11.780 53.218 -33.041 1.00 . E E . 28 LYS CE   1 1 
        4  20298  5 1 27 LYS CG   C -10.881 51.395 -31.563 1.00 . E E . 28 LYS CG   1 1 
        4  20299  5 1 27 LYS H    H -12.371 48.080 -29.410 1.00 . E E . 28 LYS H    1 1 
        4  20300  5 1 27 LYS HA   H -11.410 48.891 -32.076 1.00 . E E . 28 LYS HA   1 1 
        4  20301  5 1 27 LYS HB2  H -12.442 50.608 -30.359 1.00 . E E . 28 LYS HB2  1 1 
        4  20302  5 1 27 LYS HB3  H -10.843 50.517 -29.631 1.00 . E E . 28 LYS HB3  1 1 
        4  20303  5 1 27 LYS HD2  H -11.899 51.124 -33.415 1.00 . E E . 28 LYS HD2  1 1 
        4  20304  5 1 27 LYS HD3  H -12.925 51.687 -32.094 1.00 . E E . 28 LYS HD3  1 1 
        4  20305  5 1 27 LYS HE2  H -12.752 53.636 -33.250 1.00 . E E . 28 LYS HE2  1 1 
        4  20306  5 1 27 LYS HE3  H -11.304 53.789 -32.257 1.00 . E E . 28 LYS HE3  1 1 
        4  20307  5 1 27 LYS HG2  H -10.551 52.282 -31.042 1.00 . E E . 28 LYS HG2  1 1 
        4  20308  5 1 27 LYS HG3  H -10.048 50.957 -32.095 1.00 . E E . 28 LYS HG3  1 1 
        4  20309  5 1 27 LYS HZ1  H -10.371 54.161 -34.260 1.00 . E E . 28 LYS HZ1  1 1 
        4  20310  5 1 27 LYS HZ2  H -11.552 53.305 -35.115 1.00 . E E . 28 LYS HZ2  1 1 
        4  20311  5 1 27 LYS HZ3  H -10.310 52.472 -34.324 1.00 . E E . 28 LYS HZ3  1 1 
        4  20312  5 1 27 LYS N    N -12.314 48.121 -30.388 1.00 . E E . 28 LYS N    1 1 
        4  20313  5 1 27 LYS NZ   N -10.945 53.294 -34.271 1.00 . E E . 28 LYS NZ   1 1 
        4  20314  5 1 27 LYS O    O  -9.620 48.031 -29.520 1.00 . E E . 28 LYS O    1 1 
        4  20315  5 1 28 GLY C    C  -7.589 46.366 -31.406 1.00 . E E . 29 GLY C    1 1 
        4  20316  5 1 28 GLY CA   C  -7.659 47.880 -31.441 1.00 . E E . 29 GLY CA   1 1 
        4  20317  5 1 28 GLY H    H  -9.277 48.678 -32.549 1.00 . E E . 29 GLY H    1 1 
        4  20318  5 1 28 GLY HA2  H  -7.024 48.241 -32.236 1.00 . E E . 29 GLY HA2  1 1 
        4  20319  5 1 28 GLY HA3  H  -7.296 48.267 -30.500 1.00 . E E . 29 GLY HA3  1 1 
        4  20320  5 1 28 GLY N    N  -9.008 48.369 -31.659 1.00 . E E . 29 GLY N    1 1 
        4  20321  5 1 28 GLY O    O  -8.379 45.687 -32.062 1.00 . E E . 29 GLY O    1 1 
        4  20322  5 1 29 ALA C    C  -7.422 43.812 -29.482 1.00 . E E . 30 ALA C    1 1 
        4  20323  5 1 29 ALA CA   C  -6.471 44.393 -30.523 1.00 . E E . 30 ALA CA   1 1 
        4  20324  5 1 29 ALA CB   C  -5.030 44.059 -30.170 1.00 . E E . 30 ALA CB   1 1 
        4  20325  5 1 29 ALA H    H  -6.042 46.430 -30.142 1.00 . E E . 30 ALA H    1 1 
        4  20326  5 1 29 ALA HA   H  -6.693 43.952 -31.484 1.00 . E E . 30 ALA HA   1 1 
        4  20327  5 1 29 ALA HB1  H  -4.810 43.047 -30.480 1.00 . E E . 30 ALA HB1  1 1 
        4  20328  5 1 29 ALA HB2  H  -4.367 44.743 -30.678 1.00 . E E . 30 ALA HB2  1 1 
        4  20329  5 1 29 ALA HB3  H  -4.891 44.147 -29.103 1.00 . E E . 30 ALA HB3  1 1 
        4  20330  5 1 29 ALA N    N  -6.641 45.836 -30.641 1.00 . E E . 30 ALA N    1 1 
        4  20331  5 1 29 ALA O    O  -7.315 44.114 -28.293 1.00 . E E . 30 ALA O    1 1 
        4  20332  5 1 30 ILE C    C  -9.284 40.834 -29.169 1.00 . E E . 31 ILE C    1 1 
        4  20333  5 1 30 ILE CA   C  -9.319 42.354 -29.043 1.00 . E E . 31 ILE CA   1 1 
        4  20334  5 1 30 ILE CB   C -10.749 42.848 -29.330 1.00 . E E . 31 ILE CB   1 1 
        4  20335  5 1 30 ILE CD1  C -10.080 45.238 -28.765 1.00 . E E . 31 ILE CD1  1 1 
        4  20336  5 1 30 ILE CG1  C -10.727 44.313 -29.772 1.00 . E E . 31 ILE CG1  1 1 
        4  20337  5 1 30 ILE CG2  C -11.627 42.673 -28.100 1.00 . E E . 31 ILE CG2  1 1 
        4  20338  5 1 30 ILE H    H  -8.384 42.776 -30.894 1.00 . E E . 31 ILE H    1 1 
        4  20339  5 1 30 ILE HA   H  -9.062 42.627 -28.030 1.00 . E E . 31 ILE HA   1 1 
        4  20340  5 1 30 ILE HB   H -11.161 42.246 -30.125 1.00 . E E . 31 ILE HB   1 1 
        4  20341  5 1 30 ILE HD11 H  -9.886 44.696 -27.850 1.00 . E E . 31 ILE HD11 1 1 
        4  20342  5 1 30 ILE HD12 H  -9.151 45.614 -29.165 1.00 . E E . 31 ILE HD12 1 1 
        4  20343  5 1 30 ILE HD13 H -10.743 46.065 -28.557 1.00 . E E . 31 ILE HD13 1 1 
        4  20344  5 1 30 ILE HG12 H -10.179 44.395 -30.697 1.00 . E E . 31 ILE HG12 1 1 
        4  20345  5 1 30 ILE HG13 H -11.742 44.649 -29.928 1.00 . E E . 31 ILE HG13 1 1 
        4  20346  5 1 30 ILE HG21 H -12.099 41.702 -28.129 1.00 . E E . 31 ILE HG21 1 1 
        4  20347  5 1 30 ILE HG22 H -11.019 42.750 -27.211 1.00 . E E . 31 ILE HG22 1 1 
        4  20348  5 1 30 ILE HG23 H -12.385 43.442 -28.086 1.00 . E E . 31 ILE HG23 1 1 
        4  20349  5 1 30 ILE N    N  -8.350 42.977 -29.936 1.00 . E E . 31 ILE N    1 1 
        4  20350  5 1 30 ILE O    O  -9.579 40.282 -30.229 1.00 . E E . 31 ILE O    1 1 
        4  20351  5 1 31 ILE C    C  -9.685 38.128 -26.929 1.00 . E E . 32 ILE C    1 1 
        4  20352  5 1 31 ILE CA   C  -8.852 38.709 -28.067 1.00 . E E . 32 ILE CA   1 1 
        4  20353  5 1 31 ILE CB   C  -7.399 38.217 -27.926 1.00 . E E . 32 ILE CB   1 1 
        4  20354  5 1 31 ILE CD1  C  -5.201 39.288 -28.632 1.00 . E E . 32 ILE CD1  1 1 
        4  20355  5 1 31 ILE CG1  C  -6.543 38.751 -29.077 1.00 . E E . 32 ILE CG1  1 1 
        4  20356  5 1 31 ILE CG2  C  -7.356 36.697 -27.889 1.00 . E E . 32 ILE CG2  1 1 
        4  20357  5 1 31 ILE H    H  -8.699 40.661 -27.265 1.00 . E E . 32 ILE H    1 1 
        4  20358  5 1 31 ILE HA   H  -9.244 38.348 -29.007 1.00 . E E . 32 ILE HA   1 1 
        4  20359  5 1 31 ILE HB   H  -7.006 38.588 -26.992 1.00 . E E . 32 ILE HB   1 1 
        4  20360  5 1 31 ILE HD11 H  -5.239 39.529 -27.580 1.00 . E E . 32 ILE HD11 1 1 
        4  20361  5 1 31 ILE HD12 H  -4.439 38.542 -28.804 1.00 . E E . 32 ILE HD12 1 1 
        4  20362  5 1 31 ILE HD13 H  -4.964 40.179 -29.197 1.00 . E E . 32 ILE HD13 1 1 
        4  20363  5 1 31 ILE HG12 H  -6.365 37.957 -29.784 1.00 . E E . 32 ILE HG12 1 1 
        4  20364  5 1 31 ILE HG13 H  -7.075 39.553 -29.569 1.00 . E E . 32 ILE HG13 1 1 
        4  20365  5 1 31 ILE HG21 H  -7.613 36.354 -26.897 1.00 . E E . 32 ILE HG21 1 1 
        4  20366  5 1 31 ILE HG22 H  -8.064 36.299 -28.600 1.00 . E E . 32 ILE HG22 1 1 
        4  20367  5 1 31 ILE HG23 H  -6.362 36.358 -28.141 1.00 . E E . 32 ILE HG23 1 1 
        4  20368  5 1 31 ILE N    N  -8.922 40.165 -28.079 1.00 . E E . 32 ILE N    1 1 
        4  20369  5 1 31 ILE O    O  -9.468 38.446 -25.761 1.00 . E E . 32 ILE O    1 1 
        4  20370  5 1 32 GLY C    C -10.706 35.837 -25.275 1.00 . E E . 33 GLY C    1 1 
        4  20371  5 1 32 GLY CA   C -11.492 36.659 -26.278 1.00 . E E . 33 GLY CA   1 1 
        4  20372  5 1 32 GLY H    H -10.769 37.056 -28.228 1.00 . E E . 33 GLY H    1 1 
        4  20373  5 1 32 GLY HA2  H -12.027 37.435 -25.751 1.00 . E E . 33 GLY HA2  1 1 
        4  20374  5 1 32 GLY HA3  H -12.205 36.016 -26.773 1.00 . E E . 33 GLY HA3  1 1 
        4  20375  5 1 32 GLY N    N -10.641 37.272 -27.280 1.00 . E E . 33 GLY N    1 1 
        4  20376  5 1 32 GLY O    O -11.039 35.807 -24.089 1.00 . E E . 33 GLY O    1 1 
        4  20377  5 1 33 LEU C    C  -7.584 33.860 -25.628 1.00 . E E . 34 LEU C    1 1 
        4  20378  5 1 33 LEU CA   C  -8.828 34.338 -24.887 1.00 . E E . 34 LEU CA   1 1 
        4  20379  5 1 33 LEU CB   C  -9.624 33.136 -24.375 1.00 . E E . 34 LEU CB   1 1 
        4  20380  5 1 33 LEU CD1  C -10.612 32.769 -26.650 1.00 . E E . 34 LEU CD1  1 1 
        4  20381  5 1 33 LEU CD2  C  -8.811 31.249 -25.811 1.00 . E E . 34 LEU CD2  1 1 
        4  20382  5 1 33 LEU CG   C -10.016 32.094 -25.424 1.00 . E E . 34 LEU CG   1 1 
        4  20383  5 1 33 LEU H    H  -9.448 35.229 -26.704 1.00 . E E . 34 LEU H    1 1 
        4  20384  5 1 33 LEU HA   H  -8.522 34.941 -24.045 1.00 . E E . 34 LEU HA   1 1 
        4  20385  5 1 33 LEU HB2  H  -9.029 32.641 -23.624 1.00 . E E . 34 LEU HB2  1 1 
        4  20386  5 1 33 LEU HB3  H -10.533 33.510 -23.924 1.00 . E E . 34 LEU HB3  1 1 
        4  20387  5 1 33 LEU HD11 H -11.113 32.032 -27.258 1.00 . E E . 34 LEU HD11 1 1 
        4  20388  5 1 33 LEU HD12 H  -9.824 33.234 -27.224 1.00 . E E . 34 LEU HD12 1 1 
        4  20389  5 1 33 LEU HD13 H -11.321 33.521 -26.337 1.00 . E E . 34 LEU HD13 1 1 
        4  20390  5 1 33 LEU HD21 H  -8.007 31.427 -25.112 1.00 . E E . 34 LEU HD21 1 1 
        4  20391  5 1 33 LEU HD22 H  -8.488 31.516 -26.807 1.00 . E E . 34 LEU HD22 1 1 
        4  20392  5 1 33 LEU HD23 H  -9.083 30.204 -25.789 1.00 . E E . 34 LEU HD23 1 1 
        4  20393  5 1 33 LEU HG   H -10.767 31.437 -25.007 1.00 . E E . 34 LEU HG   1 1 
        4  20394  5 1 33 LEU N    N  -9.663 35.166 -25.750 1.00 . E E . 34 LEU N    1 1 
        4  20395  5 1 33 LEU O    O  -7.617 33.641 -26.839 1.00 . E E . 34 LEU O    1 1 
        4  20396  5 1 34 MET C    C  -4.676 32.048 -24.712 1.00 . E E . 35 MET C    1 1 
        4  20397  5 1 34 MET CA   C  -5.235 33.241 -25.481 1.00 . E E . 35 MET CA   1 1 
        4  20398  5 1 34 MET CB   C  -4.211 34.378 -25.496 1.00 . E E . 35 MET CB   1 1 
        4  20399  5 1 34 MET CE   C  -2.129 35.550 -27.611 1.00 . E E . 35 MET CE   1 1 
        4  20400  5 1 34 MET CG   C  -4.613 35.546 -26.381 1.00 . E E . 35 MET CG   1 1 
        4  20401  5 1 34 MET H    H  -6.525 33.887 -23.932 1.00 . E E . 35 MET H    1 1 
        4  20402  5 1 34 MET HA   H  -5.437 32.937 -26.497 1.00 . E E . 35 MET HA   1 1 
        4  20403  5 1 34 MET HB2  H  -4.083 34.745 -24.488 1.00 . E E . 35 MET HB2  1 1 
        4  20404  5 1 34 MET HB3  H  -3.267 33.992 -25.852 1.00 . E E . 35 MET HB3  1 1 
        4  20405  5 1 34 MET HE1  H  -2.565 34.562 -27.652 1.00 . E E . 35 MET HE1  1 1 
        4  20406  5 1 34 MET HE2  H  -1.973 35.917 -28.615 1.00 . E E . 35 MET HE2  1 1 
        4  20407  5 1 34 MET HE3  H  -1.183 35.504 -27.092 1.00 . E E . 35 MET HE3  1 1 
        4  20408  5 1 34 MET HG2  H  -4.994 35.159 -27.315 1.00 . E E . 35 MET HG2  1 1 
        4  20409  5 1 34 MET HG3  H  -5.389 36.107 -25.883 1.00 . E E . 35 MET HG3  1 1 
        4  20410  5 1 34 MET N    N  -6.489 33.697 -24.893 1.00 . E E . 35 MET N    1 1 
        4  20411  5 1 34 MET O    O  -4.393 32.144 -23.518 1.00 . E E . 35 MET O    1 1 
        4  20412  5 1 34 MET SD   S  -3.236 36.654 -26.737 1.00 . E E . 35 MET SD   1 1 
        4  20413  5 1 35 VAL C    C  -2.923 29.070 -25.660 1.00 . E E . 36 VAL C    1 1 
        4  20414  5 1 35 VAL CA   C  -3.995 29.712 -24.786 1.00 . E E . 36 VAL CA   1 1 
        4  20415  5 1 35 VAL CB   C  -5.112 28.685 -24.525 1.00 . E E . 36 VAL CB   1 1 
        4  20416  5 1 35 VAL CG1  C  -4.533 27.398 -23.959 1.00 . E E . 36 VAL CG1  1 1 
        4  20417  5 1 35 VAL CG2  C  -6.160 29.265 -23.587 1.00 . E E . 36 VAL CG2  1 1 
        4  20418  5 1 35 VAL H    H  -4.764 30.909 -26.353 1.00 . E E . 36 VAL H    1 1 
        4  20419  5 1 35 VAL HA   H  -3.556 29.985 -23.837 1.00 . E E . 36 VAL HA   1 1 
        4  20420  5 1 35 VAL HB   H  -5.590 28.456 -25.466 1.00 . E E . 36 VAL HB   1 1 
        4  20421  5 1 35 VAL HG11 H  -4.730 26.584 -24.642 1.00 . E E . 36 VAL HG11 1 1 
        4  20422  5 1 35 VAL HG12 H  -3.466 27.509 -23.828 1.00 . E E . 36 VAL HG12 1 1 
        4  20423  5 1 35 VAL HG13 H  -4.993 27.185 -23.005 1.00 . E E . 36 VAL HG13 1 1 
        4  20424  5 1 35 VAL HG21 H  -7.146 29.017 -23.952 1.00 . E E . 36 VAL HG21 1 1 
        4  20425  5 1 35 VAL HG22 H  -6.028 28.850 -22.598 1.00 . E E . 36 VAL HG22 1 1 
        4  20426  5 1 35 VAL HG23 H  -6.051 30.339 -23.544 1.00 . E E . 36 VAL HG23 1 1 
        4  20427  5 1 35 VAL N    N  -4.520 30.924 -25.404 1.00 . E E . 36 VAL N    1 1 
        4  20428  5 1 35 VAL O    O  -3.218 28.528 -26.724 1.00 . E E . 36 VAL O    1 1 
        4  20429  5 1 36 GLY C    C  -0.526 29.059 -27.383 1.00 . E E . 37 GLY C    1 1 
        4  20430  5 1 36 GLY CA   C  -0.579 28.556 -25.954 1.00 . E E . 37 GLY CA   1 1 
        4  20431  5 1 36 GLY H    H  -1.500 29.581 -24.347 1.00 . E E . 37 GLY H    1 1 
        4  20432  5 1 36 GLY HA2  H   0.350 28.803 -25.462 1.00 . E E . 37 GLY HA2  1 1 
        4  20433  5 1 36 GLY HA3  H  -0.694 27.482 -25.967 1.00 . E E . 37 GLY HA3  1 1 
        4  20434  5 1 36 GLY N    N  -1.676 29.136 -25.202 1.00 . E E . 37 GLY N    1 1 
        4  20435  5 1 36 GLY O    O   0.051 28.411 -28.256 1.00 . E E . 37 GLY O    1 1 
        4  20436  5 1 37 GLY C    C  -0.077 31.850 -29.144 1.00 . E E . 38 GLY C    1 1 
        4  20437  5 1 37 GLY CA   C  -1.141 30.787 -28.959 1.00 . E E . 38 GLY CA   1 1 
        4  20438  5 1 37 GLY H    H  -1.576 30.691 -26.889 1.00 . E E . 38 GLY H    1 1 
        4  20439  5 1 37 GLY HA2  H  -0.974 29.997 -29.676 1.00 . E E . 38 GLY HA2  1 1 
        4  20440  5 1 37 GLY HA3  H  -2.110 31.228 -29.143 1.00 . E E . 38 GLY HA3  1 1 
        4  20441  5 1 37 GLY N    N  -1.132 30.218 -27.624 1.00 . E E . 38 GLY N    1 1 
        4  20442  5 1 37 GLY O    O   0.857 31.949 -28.349 1.00 . E E . 38 GLY O    1 1 
        4  20443  5 1 38 VAL C    C   0.222 34.636 -31.579 1.00 . E E . 39 VAL C    1 1 
        4  20444  5 1 38 VAL CA   C   0.741 33.709 -30.486 1.00 . E E . 39 VAL CA   1 1 
        4  20445  5 1 38 VAL CB   C   2.103 33.134 -30.920 1.00 . E E . 39 VAL CB   1 1 
        4  20446  5 1 38 VAL CG1  C   1.940 32.235 -32.136 1.00 . E E . 39 VAL CG1  1 1 
        4  20447  5 1 38 VAL CG2  C   3.089 34.257 -31.206 1.00 . E E . 39 VAL CG2  1 1 
        4  20448  5 1 38 VAL H    H  -0.982 32.520 -30.797 1.00 . E E . 39 VAL H    1 1 
        4  20449  5 1 38 VAL HA   H   0.888 34.281 -29.582 1.00 . E E . 39 VAL HA   1 1 
        4  20450  5 1 38 VAL HB   H   2.494 32.537 -30.109 1.00 . E E . 39 VAL HB   1 1 
        4  20451  5 1 38 VAL HG11 H   2.548 32.611 -32.946 1.00 . E E . 39 VAL HG11 1 1 
        4  20452  5 1 38 VAL HG12 H   2.252 31.231 -31.887 1.00 . E E . 39 VAL HG12 1 1 
        4  20453  5 1 38 VAL HG13 H   0.903 32.225 -32.440 1.00 . E E . 39 VAL HG13 1 1 
        4  20454  5 1 38 VAL HG21 H   4.065 33.980 -30.837 1.00 . E E . 39 VAL HG21 1 1 
        4  20455  5 1 38 VAL HG22 H   3.141 34.428 -32.271 1.00 . E E . 39 VAL HG22 1 1 
        4  20456  5 1 38 VAL HG23 H   2.760 35.159 -30.712 1.00 . E E . 39 VAL HG23 1 1 
        4  20457  5 1 38 VAL N    N  -0.216 32.648 -30.199 1.00 . E E . 39 VAL N    1 1 
        4  20458  5 1 38 VAL O    O  -0.315 34.183 -32.590 1.00 . E E . 39 VAL O    1 1 
        4  20459  5 1 39 VAL C    C   1.111 37.720 -32.904 1.00 . E E . 40 VAL C    1 1 
        4  20460  5 1 39 VAL CA   C  -0.064 36.931 -32.339 1.00 . E E . 40 VAL CA   1 1 
        4  20461  5 1 39 VAL CB   C  -1.072 37.911 -31.710 1.00 . E E . 40 VAL CB   1 1 
        4  20462  5 1 39 VAL CG1  C  -2.379 37.202 -31.390 1.00 . E E . 40 VAL CG1  1 1 
        4  20463  5 1 39 VAL CG2  C  -0.484 38.551 -30.461 1.00 . E E . 40 VAL CG2  1 1 
        4  20464  5 1 39 VAL H    H   0.822 36.239 -30.546 1.00 . E E . 40 VAL H    1 1 
        4  20465  5 1 39 VAL HA   H  -0.557 36.410 -33.146 1.00 . E E . 40 VAL HA   1 1 
        4  20466  5 1 39 VAL HB   H  -1.278 38.693 -32.426 1.00 . E E . 40 VAL HB   1 1 
        4  20467  5 1 39 VAL HG11 H  -2.746 37.539 -30.432 1.00 . E E . 40 VAL HG11 1 1 
        4  20468  5 1 39 VAL HG12 H  -3.107 37.426 -32.156 1.00 . E E . 40 VAL HG12 1 1 
        4  20469  5 1 39 VAL HG13 H  -2.210 36.136 -31.355 1.00 . E E . 40 VAL HG13 1 1 
        4  20470  5 1 39 VAL HG21 H  -0.460 37.825 -29.662 1.00 . E E . 40 VAL HG21 1 1 
        4  20471  5 1 39 VAL HG22 H   0.521 38.890 -30.669 1.00 . E E . 40 VAL HG22 1 1 
        4  20472  5 1 39 VAL HG23 H  -1.093 39.392 -30.166 1.00 . E E . 40 VAL HG23 1 1 
        4  20473  5 1 39 VAL N    N   0.387 35.938 -31.370 1.00 . E E . 40 VAL N    1 1 
        4  20474  5 1 39 VAL O    O   2.070 37.978 -32.177 1.00 . E E . 40 VAL O    1 1 
        4  20475  5 1 39 VAL OXT  O   1.014 38.084 -34.174 1.00 . E E . 40 VAL OXT  1 1 
        4  20476  6 1  1 ASP C    C   1.304 59.855 -17.715 1.00 . F F .  1 ASP C    1 1 
        4  20477  6 1  1 ASP CA   C   0.577 60.982 -16.989 1.00 . F F .  1 ASP CA   1 1 
        4  20478  6 1  1 ASP CB   C  -0.936 60.787 -17.105 1.00 . F F .  1 ASP CB   1 1 
        4  20479  6 1  1 ASP CG   C  -1.714 61.995 -16.623 1.00 . F F .  1 ASP CG   1 1 
        4  20480  6 1  1 ASP H1   H   1.970 62.355 -17.541 1.00 . F F .  1 ASP H1   1 1 
        4  20481  6 1  1 ASP H2   H   0.605 62.378 -18.465 1.00 . F F .  1 ASP H2   1 1 
        4  20482  6 1  1 ASP H3   H   0.580 63.012 -16.944 1.00 . F F .  1 ASP H3   1 1 
        4  20483  6 1  1 ASP HA   H   0.854 60.958 -15.946 1.00 . F F .  1 ASP HA   1 1 
        4  20484  6 1  1 ASP HB2  H  -1.191 60.608 -18.140 1.00 . F F .  1 ASP HB2  1 1 
        4  20485  6 1  1 ASP HB3  H  -1.229 59.932 -16.514 1.00 . F F .  1 ASP HB3  1 1 
        4  20486  6 1  1 ASP N    N   0.963 62.281 -17.526 1.00 . F F .  1 ASP N    1 1 
        4  20487  6 1  1 ASP O    O   0.980 59.528 -18.856 1.00 . F F .  1 ASP O    1 1 
        4  20488  6 1  1 ASP OD1  O  -1.978 62.084 -15.405 1.00 . F F .  1 ASP OD1  1 1 
        4  20489  6 1  1 ASP OD2  O  -2.059 62.852 -17.463 1.00 . F F .  1 ASP OD2  1 1 
        4  20490  6 1  2 ALA C    C   2.784 56.860 -16.909 1.00 . F F .  2 ALA C    1 1 
        4  20491  6 1  2 ALA CA   C   3.063 58.176 -17.628 1.00 . F F .  2 ALA CA   1 1 
        4  20492  6 1  2 ALA CB   C   4.549 58.499 -17.581 1.00 . F F .  2 ALA CB   1 1 
        4  20493  6 1  2 ALA H    H   2.501 59.571 -16.139 1.00 . F F .  2 ALA H    1 1 
        4  20494  6 1  2 ALA HA   H   2.774 58.076 -18.664 1.00 . F F .  2 ALA HA   1 1 
        4  20495  6 1  2 ALA HB1  H   4.822 59.062 -18.462 1.00 . F F .  2 ALA HB1  1 1 
        4  20496  6 1  2 ALA HB2  H   4.763 59.084 -16.699 1.00 . F F .  2 ALA HB2  1 1 
        4  20497  6 1  2 ALA HB3  H   5.117 57.581 -17.551 1.00 . F F .  2 ALA HB3  1 1 
        4  20498  6 1  2 ALA N    N   2.290 59.266 -17.046 1.00 . F F .  2 ALA N    1 1 
        4  20499  6 1  2 ALA O    O   3.493 56.491 -15.973 1.00 . F F .  2 ALA O    1 1 
        4  20500  6 1  3 GLU C    C   2.569 53.939 -16.689 1.00 . F F .  3 GLU C    1 1 
        4  20501  6 1  3 GLU CA   C   1.373 54.884 -16.748 1.00 . F F .  3 GLU CA   1 1 
        4  20502  6 1  3 GLU CB   C   0.235 54.234 -17.538 1.00 . F F .  3 GLU CB   1 1 
        4  20503  6 1  3 GLU CD   C  -1.209 56.159 -18.306 1.00 . F F .  3 GLU CD   1 1 
        4  20504  6 1  3 GLU CG   C  -1.096 54.954 -17.393 1.00 . F F .  3 GLU CG   1 1 
        4  20505  6 1  3 GLU H    H   1.219 56.504 -18.102 1.00 . F F .  3 GLU H    1 1 
        4  20506  6 1  3 GLU HA   H   1.034 55.080 -15.743 1.00 . F F .  3 GLU HA   1 1 
        4  20507  6 1  3 GLU HB2  H   0.501 54.220 -18.585 1.00 . F F .  3 GLU HB2  1 1 
        4  20508  6 1  3 GLU HB3  H   0.109 53.218 -17.194 1.00 . F F .  3 GLU HB3  1 1 
        4  20509  6 1  3 GLU HG2  H  -1.892 54.264 -17.632 1.00 . F F .  3 GLU HG2  1 1 
        4  20510  6 1  3 GLU HG3  H  -1.202 55.284 -16.370 1.00 . F F .  3 GLU HG3  1 1 
        4  20511  6 1  3 GLU N    N   1.746 56.158 -17.352 1.00 . F F .  3 GLU N    1 1 
        4  20512  6 1  3 GLU O    O   2.667 53.098 -15.794 1.00 . F F .  3 GLU O    1 1 
        4  20513  6 1  3 GLU OE1  O  -0.760 57.253 -17.905 1.00 . F F .  3 GLU OE1  1 1 
        4  20514  6 1  3 GLU OE2  O  -1.748 56.008 -19.423 1.00 . F F .  3 GLU OE2  1 1 
        4  20515  6 1  4 PHE C    C   5.745 53.883 -18.575 1.00 . F F .  4 PHE C    1 1 
        4  20516  6 1  4 PHE CA   C   4.667 53.241 -17.706 1.00 . F F .  4 PHE CA   1 1 
        4  20517  6 1  4 PHE CB   C   4.313 51.857 -18.253 1.00 . F F .  4 PHE CB   1 1 
        4  20518  6 1  4 PHE CD1  C   5.593 50.534 -16.548 1.00 . F F .  4 PHE CD1  1 1 
        4  20519  6 1  4 PHE CD2  C   3.310 49.969 -16.940 1.00 . F F .  4 PHE CD2  1 1 
        4  20520  6 1  4 PHE CE1  C   5.683 49.529 -15.604 1.00 . F F .  4 PHE CE1  1 1 
        4  20521  6 1  4 PHE CE2  C   3.394 48.962 -15.996 1.00 . F F .  4 PHE CE2  1 1 
        4  20522  6 1  4 PHE CG   C   4.407 50.765 -17.227 1.00 . F F .  4 PHE CG   1 1 
        4  20523  6 1  4 PHE CZ   C   4.582 48.743 -15.327 1.00 . F F .  4 PHE CZ   1 1 
        4  20524  6 1  4 PHE H    H   3.344 54.770 -18.334 1.00 . F F .  4 PHE H    1 1 
        4  20525  6 1  4 PHE HA   H   5.047 53.136 -16.702 1.00 . F F .  4 PHE HA   1 1 
        4  20526  6 1  4 PHE HB2  H   3.300 51.874 -18.627 1.00 . F F .  4 PHE HB2  1 1 
        4  20527  6 1  4 PHE HB3  H   4.987 51.614 -19.061 1.00 . F F .  4 PHE HB3  1 1 
        4  20528  6 1  4 PHE HD1  H   6.455 51.149 -16.763 1.00 . F F .  4 PHE HD1  1 1 
        4  20529  6 1  4 PHE HD2  H   2.380 50.140 -17.464 1.00 . F F .  4 PHE HD2  1 1 
        4  20530  6 1  4 PHE HE1  H   6.613 49.360 -15.082 1.00 . F F .  4 PHE HE1  1 1 
        4  20531  6 1  4 PHE HE2  H   2.530 48.350 -15.782 1.00 . F F .  4 PHE HE2  1 1 
        4  20532  6 1  4 PHE HZ   H   4.649 47.957 -14.590 1.00 . F F .  4 PHE HZ   1 1 
        4  20533  6 1  4 PHE N    N   3.478 54.082 -17.648 1.00 . F F .  4 PHE N    1 1 
        4  20534  6 1  4 PHE O    O   5.565 54.054 -19.781 1.00 . F F .  4 PHE O    1 1 
        4  20535  6 1  5 ARG C    C   9.304 54.242 -18.257 1.00 . F F .  5 ARG C    1 1 
        4  20536  6 1  5 ARG CA   C   7.971 54.862 -18.668 1.00 . F F .  5 ARG CA   1 1 
        4  20537  6 1  5 ARG CB   C   7.994 56.369 -18.401 1.00 . F F .  5 ARG CB   1 1 
        4  20538  6 1  5 ARG CD   C   8.292 57.325 -20.705 1.00 . F F .  5 ARG CD   1 1 
        4  20539  6 1  5 ARG CG   C   7.361 57.194 -19.510 1.00 . F F .  5 ARG CG   1 1 
        4  20540  6 1  5 ARG CZ   C   8.246 58.454 -22.888 1.00 . F F .  5 ARG CZ   1 1 
        4  20541  6 1  5 ARG H    H   6.949 54.076 -16.990 1.00 . F F .  5 ARG H    1 1 
        4  20542  6 1  5 ARG HA   H   7.820 54.695 -19.724 1.00 . F F .  5 ARG HA   1 1 
        4  20543  6 1  5 ARG HB2  H   7.458 56.568 -17.484 1.00 . F F .  5 ARG HB2  1 1 
        4  20544  6 1  5 ARG HB3  H   9.019 56.686 -18.285 1.00 . F F .  5 ARG HB3  1 1 
        4  20545  6 1  5 ARG HD2  H   9.114 57.971 -20.436 1.00 . F F .  5 ARG HD2  1 1 
        4  20546  6 1  5 ARG HD3  H   8.671 56.346 -20.958 1.00 . F F .  5 ARG HD3  1 1 
        4  20547  6 1  5 ARG HE   H   6.633 57.836 -21.891 1.00 . F F .  5 ARG HE   1 1 
        4  20548  6 1  5 ARG HG2  H   6.449 56.712 -19.829 1.00 . F F .  5 ARG HG2  1 1 
        4  20549  6 1  5 ARG HG3  H   7.136 58.179 -19.129 1.00 . F F .  5 ARG HG3  1 1 
        4  20550  6 1  5 ARG HH11 H  10.091 58.169 -22.118 1.00 . F F .  5 ARG HH11 1 1 
        4  20551  6 1  5 ARG HH12 H  10.045 58.964 -23.656 1.00 . F F .  5 ARG HH12 1 1 
        4  20552  6 1  5 ARG HH21 H   6.559 58.882 -23.917 1.00 . F F .  5 ARG HH21 1 1 
        4  20553  6 1  5 ARG HH22 H   8.035 59.370 -24.678 1.00 . F F .  5 ARG HH22 1 1 
        4  20554  6 1  5 ARG N    N   6.865 54.238 -17.953 1.00 . F F .  5 ARG N    1 1 
        4  20555  6 1  5 ARG NE   N   7.611 57.886 -21.869 1.00 . F F .  5 ARG NE   1 1 
        4  20556  6 1  5 ARG NH1  N   9.569 58.537 -22.887 1.00 . F F .  5 ARG NH1  1 1 
        4  20557  6 1  5 ARG NH2  N   7.556 58.942 -23.912 1.00 . F F .  5 ARG NH2  1 1 
        4  20558  6 1  5 ARG O    O   9.779 54.451 -17.141 1.00 . F F .  5 ARG O    1 1 
        4  20559  6 1  6 HIS C    C  12.296 53.467 -19.717 1.00 . F F .  6 HIS C    1 1 
        4  20560  6 1  6 HIS CA   C  11.178 52.827 -18.899 1.00 . F F .  6 HIS CA   1 1 
        4  20561  6 1  6 HIS CB   C  11.090 51.334 -19.214 1.00 . F F .  6 HIS CB   1 1 
        4  20562  6 1  6 HIS CD2  C  13.370 50.139 -18.897 1.00 . F F .  6 HIS CD2  1 1 
        4  20563  6 1  6 HIS CE1  C  13.017 49.299 -16.903 1.00 . F F .  6 HIS CE1  1 1 
        4  20564  6 1  6 HIS CG   C  12.126 50.512 -18.513 1.00 . F F .  6 HIS CG   1 1 
        4  20565  6 1  6 HIS H    H   9.472 53.350 -20.038 1.00 . F F .  6 HIS H    1 1 
        4  20566  6 1  6 HIS HA   H  11.400 52.953 -17.850 1.00 . F F .  6 HIS HA   1 1 
        4  20567  6 1  6 HIS HB2  H  10.118 50.967 -18.916 1.00 . F F .  6 HIS HB2  1 1 
        4  20568  6 1  6 HIS HB3  H  11.213 51.189 -20.277 1.00 . F F .  6 HIS HB3  1 1 
        4  20569  6 1  6 HIS HD1  H  11.128 50.061 -16.713 1.00 . F F .  6 HIS HD1  1 1 
        4  20570  6 1  6 HIS HD2  H  13.854 50.388 -19.831 1.00 . F F .  6 HIS HD2  1 1 
        4  20571  6 1  6 HIS HE1  H  13.155 48.769 -15.972 1.00 . F F .  6 HIS HE1  1 1 
        4  20572  6 1  6 HIS HE2  H  14.822 49.052 -17.838 1.00 . F F .  6 HIS HE2  1 1 
        4  20573  6 1  6 HIS N    N   9.900 53.478 -19.166 1.00 . F F .  6 HIS N    1 1 
        4  20574  6 1  6 HIS ND1  N  11.935 49.968 -17.260 1.00 . F F .  6 HIS ND1  1 1 
        4  20575  6 1  6 HIS NE2  N  13.902 49.386 -17.879 1.00 . F F .  6 HIS NE2  1 1 
        4  20576  6 1  6 HIS O    O  12.180 53.615 -20.934 1.00 . F F .  6 HIS O    1 1 
        4  20577  6 1  7 ASP C    C  15.824 53.832 -19.251 1.00 . F F .  7 ASP C    1 1 
        4  20578  6 1  7 ASP CA   C  14.514 54.467 -19.707 1.00 . F F .  7 ASP CA   1 1 
        4  20579  6 1  7 ASP CB   C  14.536 55.970 -19.425 1.00 . F F .  7 ASP CB   1 1 
        4  20580  6 1  7 ASP CG   C  15.235 56.754 -20.519 1.00 . F F .  7 ASP CG   1 1 
        4  20581  6 1  7 ASP H    H  13.408 53.699 -18.073 1.00 . F F .  7 ASP H    1 1 
        4  20582  6 1  7 ASP HA   H  14.404 54.311 -20.769 1.00 . F F .  7 ASP HA   1 1 
        4  20583  6 1  7 ASP HB2  H  13.520 56.330 -19.343 1.00 . F F .  7 ASP HB2  1 1 
        4  20584  6 1  7 ASP HB3  H  15.053 56.148 -18.494 1.00 . F F .  7 ASP HB3  1 1 
        4  20585  6 1  7 ASP N    N  13.375 53.844 -19.042 1.00 . F F .  7 ASP N    1 1 
        4  20586  6 1  7 ASP O    O  16.322 54.125 -18.164 1.00 . F F .  7 ASP O    1 1 
        4  20587  6 1  7 ASP OD1  O  15.923 56.127 -21.351 1.00 . F F .  7 ASP OD1  1 1 
        4  20588  6 1  7 ASP OD2  O  15.094 57.995 -20.543 1.00 . F F .  7 ASP OD2  1 1 
        4  20589  6 1  8 SER C    C  18.443 52.024 -21.032 1.00 . F F .  8 SER C    1 1 
        4  20590  6 1  8 SER CA   C  17.626 52.281 -19.769 1.00 . F F .  8 SER CA   1 1 
        4  20591  6 1  8 SER CB   C  17.343 50.958 -19.053 1.00 . F F .  8 SER CB   1 1 
        4  20592  6 1  8 SER H    H  15.931 52.769 -20.940 1.00 . F F .  8 SER H    1 1 
        4  20593  6 1  8 SER HA   H  18.194 52.922 -19.111 1.00 . F F .  8 SER HA   1 1 
        4  20594  6 1  8 SER HB2  H  16.480 51.075 -18.415 1.00 . F F .  8 SER HB2  1 1 
        4  20595  6 1  8 SER HB3  H  17.148 50.190 -19.787 1.00 . F F .  8 SER HB3  1 1 
        4  20596  6 1  8 SER HG   H  18.488 51.107 -17.471 1.00 . F F .  8 SER HG   1 1 
        4  20597  6 1  8 SER N    N  16.377 52.961 -20.088 1.00 . F F .  8 SER N    1 1 
        4  20598  6 1  8 SER O    O  18.000 52.316 -22.141 1.00 . F F .  8 SER O    1 1 
        4  20599  6 1  8 SER OG   O  18.448 50.561 -18.259 1.00 . F F .  8 SER OG   1 1 
        4  20600  6 1  9 GLY C    C  20.381 49.751 -22.456 1.00 . F F .  9 GLY C    1 1 
        4  20601  6 1  9 GLY CA   C  20.501 51.187 -21.985 1.00 . F F .  9 GLY CA   1 1 
        4  20602  6 1  9 GLY H    H  19.942 51.262 -19.945 1.00 . F F .  9 GLY H    1 1 
        4  20603  6 1  9 GLY HA2  H  20.238 51.844 -22.800 1.00 . F F .  9 GLY HA2  1 1 
        4  20604  6 1  9 GLY HA3  H  21.526 51.375 -21.701 1.00 . F F .  9 GLY HA3  1 1 
        4  20605  6 1  9 GLY N    N  19.640 51.474 -20.853 1.00 . F F .  9 GLY N    1 1 
        4  20606  6 1  9 GLY O    O  20.899 49.391 -23.513 1.00 . F F .  9 GLY O    1 1 
        4  20607  6 1 10 TYR C    C  18.542 46.850 -21.042 1.00 . F F . 10 TYR C    1 1 
        4  20608  6 1 10 TYR CA   C  19.514 47.521 -22.008 1.00 . F F . 10 TYR CA   1 1 
        4  20609  6 1 10 TYR CB   C  20.858 46.791 -21.986 1.00 . F F . 10 TYR CB   1 1 
        4  20610  6 1 10 TYR CD1  C  20.013 44.468 -22.502 1.00 . F F . 10 TYR CD1  1 1 
        4  20611  6 1 10 TYR CD2  C  21.735 45.370 -23.880 1.00 . F F . 10 TYR CD2  1 1 
        4  20612  6 1 10 TYR CE1  C  20.020 43.304 -23.246 1.00 . F F . 10 TYR CE1  1 1 
        4  20613  6 1 10 TYR CE2  C  21.748 44.210 -24.631 1.00 . F F . 10 TYR CE2  1 1 
        4  20614  6 1 10 TYR CG   C  20.869 45.520 -22.805 1.00 . F F . 10 TYR CG   1 1 
        4  20615  6 1 10 TYR CZ   C  20.889 43.180 -24.310 1.00 . F F . 10 TYR CZ   1 1 
        4  20616  6 1 10 TYR H    H  19.307 49.273 -20.838 1.00 . F F . 10 TYR H    1 1 
        4  20617  6 1 10 TYR HA   H  19.104 47.472 -23.006 1.00 . F F . 10 TYR HA   1 1 
        4  20618  6 1 10 TYR HB2  H  21.621 47.444 -22.380 1.00 . F F . 10 TYR HB2  1 1 
        4  20619  6 1 10 TYR HB3  H  21.102 46.532 -20.967 1.00 . F F . 10 TYR HB3  1 1 
        4  20620  6 1 10 TYR HD1  H  19.333 44.568 -21.668 1.00 . F F . 10 TYR HD1  1 1 
        4  20621  6 1 10 TYR HD2  H  22.407 46.178 -24.129 1.00 . F F . 10 TYR HD2  1 1 
        4  20622  6 1 10 TYR HE1  H  19.347 42.497 -22.995 1.00 . F F . 10 TYR HE1  1 1 
        4  20623  6 1 10 TYR HE2  H  22.429 44.113 -25.464 1.00 . F F . 10 TYR HE2  1 1 
        4  20624  6 1 10 TYR HH   H  20.941 42.244 -25.988 1.00 . F F . 10 TYR HH   1 1 
        4  20625  6 1 10 TYR N    N  19.697 48.928 -21.668 1.00 . F F . 10 TYR N    1 1 
        4  20626  6 1 10 TYR O    O  18.802 46.765 -19.843 1.00 . F F . 10 TYR O    1 1 
        4  20627  6 1 10 TYR OH   O  20.899 42.023 -25.055 1.00 . F F . 10 TYR OH   1 1 
        4  20628  6 1 11 GLU C    C  16.487 44.196 -20.927 1.00 . F F . 11 GLU C    1 1 
        4  20629  6 1 11 GLU CA   C  16.409 45.711 -20.763 1.00 . F F . 11 GLU CA   1 1 
        4  20630  6 1 11 GLU CB   C  15.012 46.205 -21.143 1.00 . F F . 11 GLU CB   1 1 
        4  20631  6 1 11 GLU CD   C  14.125 45.733 -18.826 1.00 . F F . 11 GLU CD   1 1 
        4  20632  6 1 11 GLU CG   C  13.900 45.581 -20.317 1.00 . F F . 11 GLU CG   1 1 
        4  20633  6 1 11 GLU H    H  17.271 46.474 -22.540 1.00 . F F . 11 GLU H    1 1 
        4  20634  6 1 11 GLU HA   H  16.600 45.959 -19.730 1.00 . F F . 11 GLU HA   1 1 
        4  20635  6 1 11 GLU HB2  H  14.974 47.277 -21.010 1.00 . F F . 11 GLU HB2  1 1 
        4  20636  6 1 11 GLU HB3  H  14.833 45.974 -22.183 1.00 . F F . 11 GLU HB3  1 1 
        4  20637  6 1 11 GLU HG2  H  12.966 46.058 -20.575 1.00 . F F . 11 GLU HG2  1 1 
        4  20638  6 1 11 GLU HG3  H  13.842 44.528 -20.552 1.00 . F F . 11 GLU HG3  1 1 
        4  20639  6 1 11 GLU N    N  17.421 46.375 -21.577 1.00 . F F . 11 GLU N    1 1 
        4  20640  6 1 11 GLU O    O  16.312 43.670 -22.026 1.00 . F F . 11 GLU O    1 1 
        4  20641  6 1 11 GLU OE1  O  14.921 44.953 -18.262 1.00 . F F . 11 GLU OE1  1 1 
        4  20642  6 1 11 GLU OE2  O  13.505 46.633 -18.222 1.00 . F F . 11 GLU OE2  1 1 
        4  20643  6 1 12 VAL C    C  16.197 41.432 -18.614 1.00 . F F . 12 VAL C    1 1 
        4  20644  6 1 12 VAL CA   C  16.852 42.046 -19.846 1.00 . F F . 12 VAL CA   1 1 
        4  20645  6 1 12 VAL CB   C  18.321 41.586 -19.916 1.00 . F F . 12 VAL CB   1 1 
        4  20646  6 1 12 VAL CG1  C  19.134 42.223 -18.799 1.00 . F F . 12 VAL CG1  1 1 
        4  20647  6 1 12 VAL CG2  C  18.407 40.068 -19.851 1.00 . F F . 12 VAL CG2  1 1 
        4  20648  6 1 12 VAL H    H  16.881 43.976 -18.979 1.00 . F F . 12 VAL H    1 1 
        4  20649  6 1 12 VAL HA   H  16.343 41.688 -20.729 1.00 . F F . 12 VAL HA   1 1 
        4  20650  6 1 12 VAL HB   H  18.733 41.909 -20.861 1.00 . F F . 12 VAL HB   1 1 
        4  20651  6 1 12 VAL HG11 H  18.861 41.774 -17.855 1.00 . F F . 12 VAL HG11 1 1 
        4  20652  6 1 12 VAL HG12 H  20.186 42.064 -18.984 1.00 . F F . 12 VAL HG12 1 1 
        4  20653  6 1 12 VAL HG13 H  18.929 43.283 -18.765 1.00 . F F . 12 VAL HG13 1 1 
        4  20654  6 1 12 VAL HG21 H  19.091 39.715 -20.608 1.00 . F F . 12 VAL HG21 1 1 
        4  20655  6 1 12 VAL HG22 H  18.763 39.769 -18.876 1.00 . F F . 12 VAL HG22 1 1 
        4  20656  6 1 12 VAL HG23 H  17.429 39.644 -20.022 1.00 . F F . 12 VAL HG23 1 1 
        4  20657  6 1 12 VAL N    N  16.752 43.500 -19.826 1.00 . F F . 12 VAL N    1 1 
        4  20658  6 1 12 VAL O    O  16.605 41.698 -17.483 1.00 . F F . 12 VAL O    1 1 
        4  20659  6 1 13 HIS C    C  14.615 38.439 -17.833 1.00 . F F . 13 HIS C    1 1 
        4  20660  6 1 13 HIS CA   C  14.466 39.955 -17.749 1.00 . F F . 13 HIS CA   1 1 
        4  20661  6 1 13 HIS CB   C  12.986 40.336 -17.777 1.00 . F F . 13 HIS CB   1 1 
        4  20662  6 1 13 HIS CD2  C  13.510 42.693 -16.829 1.00 . F F . 13 HIS CD2  1 1 
        4  20663  6 1 13 HIS CE1  C  11.621 43.675 -17.350 1.00 . F F . 13 HIS CE1  1 1 
        4  20664  6 1 13 HIS CG   C  12.731 41.775 -17.448 1.00 . F F . 13 HIS CG   1 1 
        4  20665  6 1 13 HIS H    H  14.899 40.436 -19.764 1.00 . F F . 13 HIS H    1 1 
        4  20666  6 1 13 HIS HA   H  14.899 40.295 -16.820 1.00 . F F . 13 HIS HA   1 1 
        4  20667  6 1 13 HIS HB2  H  12.591 40.147 -18.764 1.00 . F F . 13 HIS HB2  1 1 
        4  20668  6 1 13 HIS HB3  H  12.451 39.731 -17.058 1.00 . F F . 13 HIS HB3  1 1 
        4  20669  6 1 13 HIS HD1  H  10.785 42.022 -18.217 1.00 . F F . 13 HIS HD1  1 1 
        4  20670  6 1 13 HIS HD2  H  14.508 42.534 -16.445 1.00 . F F . 13 HIS HD2  1 1 
        4  20671  6 1 13 HIS HE1  H  10.845 44.419 -17.459 1.00 . F F . 13 HIS HE1  1 1 
        4  20672  6 1 13 HIS HE2  H  13.139 44.728 -16.466 1.00 . F F . 13 HIS HE2  1 1 
        4  20673  6 1 13 HIS N    N  15.178 40.609 -18.841 1.00 . F F . 13 HIS N    1 1 
        4  20674  6 1 13 HIS ND1  N  11.554 42.422 -17.761 1.00 . F F . 13 HIS ND1  1 1 
        4  20675  6 1 13 HIS NE2  N  12.797 43.866 -16.780 1.00 . F F . 13 HIS NE2  1 1 
        4  20676  6 1 13 HIS O    O  14.136 37.810 -18.777 1.00 . F F . 13 HIS O    1 1 
        4  20677  6 1 14 HIS C    C  14.848 35.804 -15.564 1.00 . F F . 14 HIS C    1 1 
        4  20678  6 1 14 HIS CA   C  15.494 36.416 -16.803 1.00 . F F . 14 HIS CA   1 1 
        4  20679  6 1 14 HIS CB   C  16.990 36.098 -16.822 1.00 . F F . 14 HIS CB   1 1 
        4  20680  6 1 14 HIS CD2  C  17.385 36.988 -19.226 1.00 . F F . 14 HIS CD2  1 1 
        4  20681  6 1 14 HIS CE1  C  18.878 35.518 -19.871 1.00 . F F . 14 HIS CE1  1 1 
        4  20682  6 1 14 HIS CG   C  17.593 36.140 -18.192 1.00 . F F . 14 HIS CG   1 1 
        4  20683  6 1 14 HIS H    H  15.640 38.413 -16.117 1.00 . F F . 14 HIS H    1 1 
        4  20684  6 1 14 HIS HA   H  15.034 35.990 -17.682 1.00 . F F . 14 HIS HA   1 1 
        4  20685  6 1 14 HIS HB2  H  17.511 36.817 -16.208 1.00 . F F . 14 HIS HB2  1 1 
        4  20686  6 1 14 HIS HB3  H  17.146 35.108 -16.420 1.00 . F F . 14 HIS HB3  1 1 
        4  20687  6 1 14 HIS HD1  H  18.895 34.485 -18.105 1.00 . F F . 14 HIS HD1  1 1 
        4  20688  6 1 14 HIS HD2  H  16.708 37.831 -19.238 1.00 . F F . 14 HIS HD2  1 1 
        4  20689  6 1 14 HIS HE1  H  19.595 34.977 -20.469 1.00 . F F . 14 HIS HE1  1 1 
        4  20690  6 1 14 HIS N    N  15.282 37.858 -16.841 1.00 . F F . 14 HIS N    1 1 
        4  20691  6 1 14 HIS ND1  N  18.533 35.230 -18.628 1.00 . F F . 14 HIS ND1  1 1 
        4  20692  6 1 14 HIS NE2  N  18.195 36.581 -20.257 1.00 . F F . 14 HIS NE2  1 1 
        4  20693  6 1 14 HIS O    O  15.158 36.189 -14.437 1.00 . F F . 14 HIS O    1 1 
        4  20694  6 1 15 GLN C    C  13.283 32.671 -14.858 1.00 . F F . 15 GLN C    1 1 
        4  20695  6 1 15 GLN CA   C  13.258 34.186 -14.682 1.00 . F F . 15 GLN CA   1 1 
        4  20696  6 1 15 GLN CB   C  11.812 34.677 -14.590 1.00 . F F . 15 GLN CB   1 1 
        4  20697  6 1 15 GLN CD   C  10.216 35.103 -12.678 1.00 . F F . 15 GLN CD   1 1 
        4  20698  6 1 15 GLN CG   C  11.524 35.491 -13.339 1.00 . F F . 15 GLN CG   1 1 
        4  20699  6 1 15 GLN H    H  13.744 34.586 -16.703 1.00 . F F . 15 GLN H    1 1 
        4  20700  6 1 15 GLN HA   H  13.773 34.438 -13.768 1.00 . F F . 15 GLN HA   1 1 
        4  20701  6 1 15 GLN HB2  H  11.597 35.292 -15.451 1.00 . F F . 15 GLN HB2  1 1 
        4  20702  6 1 15 GLN HB3  H  11.153 33.821 -14.596 1.00 . F F . 15 GLN HB3  1 1 
        4  20703  6 1 15 GLN HE21 H   9.302 35.081 -14.444 1.00 . F F . 15 GLN HE21 1 1 
        4  20704  6 1 15 GLN HE22 H   8.313 34.692 -13.082 1.00 . F F . 15 GLN HE22 1 1 
        4  20705  6 1 15 GLN HG2  H  12.326 35.336 -12.632 1.00 . F F . 15 GLN HG2  1 1 
        4  20706  6 1 15 GLN HG3  H  11.479 36.536 -13.608 1.00 . F F . 15 GLN HG3  1 1 
        4  20707  6 1 15 GLN N    N  13.948 34.850 -15.782 1.00 . F F . 15 GLN N    1 1 
        4  20708  6 1 15 GLN NE2  N   9.171 34.943 -13.482 1.00 . F F . 15 GLN NE2  1 1 
        4  20709  6 1 15 GLN O    O  13.003 32.157 -15.941 1.00 . F F . 15 GLN O    1 1 
        4  20710  6 1 15 GLN OE1  O  10.145 34.949 -11.459 1.00 . F F . 15 GLN OE1  1 1 
        4  20711  6 1 16 LYS C    C  12.969 29.902 -12.617 1.00 . F F . 16 LYS C    1 1 
        4  20712  6 1 16 LYS CA   C  13.683 30.505 -13.822 1.00 . F F . 16 LYS CA   1 1 
        4  20713  6 1 16 LYS CB   C  15.139 30.037 -13.853 1.00 . F F . 16 LYS CB   1 1 
        4  20714  6 1 16 LYS CD   C  14.829 27.857 -15.062 1.00 . F F . 16 LYS CD   1 1 
        4  20715  6 1 16 LYS CE   C  15.363 26.437 -15.173 1.00 . F F . 16 LYS CE   1 1 
        4  20716  6 1 16 LYS CG   C  15.294 28.527 -13.780 1.00 . F F . 16 LYS CG   1 1 
        4  20717  6 1 16 LYS H    H  13.834 32.429 -12.952 1.00 . F F . 16 LYS H    1 1 
        4  20718  6 1 16 LYS HA   H  13.187 30.174 -14.722 1.00 . F F . 16 LYS HA   1 1 
        4  20719  6 1 16 LYS HB2  H  15.596 30.381 -14.769 1.00 . F F . 16 LYS HB2  1 1 
        4  20720  6 1 16 LYS HB3  H  15.663 30.472 -13.014 1.00 . F F . 16 LYS HB3  1 1 
        4  20721  6 1 16 LYS HD2  H  13.750 27.825 -15.071 1.00 . F F . 16 LYS HD2  1 1 
        4  20722  6 1 16 LYS HD3  H  15.182 28.432 -15.907 1.00 . F F . 16 LYS HD3  1 1 
        4  20723  6 1 16 LYS HE2  H  15.697 26.114 -14.199 1.00 . F F . 16 LYS HE2  1 1 
        4  20724  6 1 16 LYS HE3  H  14.566 25.792 -15.512 1.00 . F F . 16 LYS HE3  1 1 
        4  20725  6 1 16 LYS HG2  H  16.334 28.288 -13.618 1.00 . F F . 16 LYS HG2  1 1 
        4  20726  6 1 16 LYS HG3  H  14.704 28.154 -12.955 1.00 . F F . 16 LYS HG3  1 1 
        4  20727  6 1 16 LYS HZ1  H  16.281 25.657 -16.880 1.00 . F F . 16 LYS HZ1  1 1 
        4  20728  6 1 16 LYS HZ2  H  17.361 26.037 -15.635 1.00 . F F . 16 LYS HZ2  1 1 
        4  20729  6 1 16 LYS HZ3  H  16.677 27.272 -16.566 1.00 . F F . 16 LYS HZ3  1 1 
        4  20730  6 1 16 LYS N    N  13.621 31.962 -13.787 1.00 . F F . 16 LYS N    1 1 
        4  20731  6 1 16 LYS NZ   N  16.500 26.345 -16.131 1.00 . F F . 16 LYS NZ   1 1 
        4  20732  6 1 16 LYS O    O  13.347 30.148 -11.470 1.00 . F F . 16 LYS O    1 1 
        4  20733  6 1 17 LEU C    C  11.185 26.952 -11.974 1.00 . F F . 17 LEU C    1 1 
        4  20734  6 1 17 LEU CA   C  11.170 28.469 -11.819 1.00 . F F . 17 LEU CA   1 1 
        4  20735  6 1 17 LEU CB   C   9.727 28.979 -11.824 1.00 . F F . 17 LEU CB   1 1 
        4  20736  6 1 17 LEU CD1  C   9.649 29.916  -9.500 1.00 . F F . 17 LEU CD1  1 1 
        4  20737  6 1 17 LEU CD2  C  10.349 31.372 -11.410 1.00 . F F . 17 LEU CD2  1 1 
        4  20738  6 1 17 LEU CG   C   9.452 30.222 -10.977 1.00 . F F . 17 LEU CG   1 1 
        4  20739  6 1 17 LEU H    H  11.681 28.951 -13.815 1.00 . F F . 17 LEU H    1 1 
        4  20740  6 1 17 LEU HA   H  11.631 28.727 -10.877 1.00 . F F . 17 LEU HA   1 1 
        4  20741  6 1 17 LEU HB2  H   9.462 29.209 -12.844 1.00 . F F . 17 LEU HB2  1 1 
        4  20742  6 1 17 LEU HB3  H   9.094 28.182 -11.460 1.00 . F F . 17 LEU HB3  1 1 
        4  20743  6 1 17 LEU HD11 H  10.362 29.114  -9.391 1.00 . F F . 17 LEU HD11 1 1 
        4  20744  6 1 17 LEU HD12 H   8.705 29.621  -9.065 1.00 . F F . 17 LEU HD12 1 1 
        4  20745  6 1 17 LEU HD13 H  10.017 30.798  -8.996 1.00 . F F . 17 LEU HD13 1 1 
        4  20746  6 1 17 LEU HD21 H  11.287 31.316 -10.878 1.00 . F F . 17 LEU HD21 1 1 
        4  20747  6 1 17 LEU HD22 H   9.864 32.311 -11.185 1.00 . F F . 17 LEU HD22 1 1 
        4  20748  6 1 17 LEU HD23 H  10.533 31.306 -12.472 1.00 . F F . 17 LEU HD23 1 1 
        4  20749  6 1 17 LEU HG   H   8.424 30.527 -11.120 1.00 . F F . 17 LEU HG   1 1 
        4  20750  6 1 17 LEU N    N  11.936 29.110 -12.882 1.00 . F F . 17 LEU N    1 1 
        4  20751  6 1 17 LEU O    O  10.596 26.407 -12.908 1.00 . F F . 17 LEU O    1 1 
        4  20752  6 1 18 VAL C    C  11.244 24.199  -9.885 1.00 . F F . 18 VAL C    1 1 
        4  20753  6 1 18 VAL CA   C  11.951 24.820 -11.084 1.00 . F F . 18 VAL CA   1 1 
        4  20754  6 1 18 VAL CB   C  13.417 24.348 -11.102 1.00 . F F . 18 VAL CB   1 1 
        4  20755  6 1 18 VAL CG1  C  13.490 22.829 -11.065 1.00 . F F . 18 VAL CG1  1 1 
        4  20756  6 1 18 VAL CG2  C  14.137 24.894 -12.326 1.00 . F F . 18 VAL CG2  1 1 
        4  20757  6 1 18 VAL H    H  12.310 26.765 -10.332 1.00 . F F . 18 VAL H    1 1 
        4  20758  6 1 18 VAL HA   H  11.473 24.476 -11.990 1.00 . F F . 18 VAL HA   1 1 
        4  20759  6 1 18 VAL HB   H  13.909 24.732 -10.221 1.00 . F F . 18 VAL HB   1 1 
        4  20760  6 1 18 VAL HG11 H  13.739 22.506 -10.064 1.00 . F F . 18 VAL HG11 1 1 
        4  20761  6 1 18 VAL HG12 H  12.535 22.415 -11.351 1.00 . F F . 18 VAL HG12 1 1 
        4  20762  6 1 18 VAL HG13 H  14.251 22.489 -11.751 1.00 . F F . 18 VAL HG13 1 1 
        4  20763  6 1 18 VAL HG21 H  14.182 24.130 -13.087 1.00 . F F . 18 VAL HG21 1 1 
        4  20764  6 1 18 VAL HG22 H  13.600 25.751 -12.708 1.00 . F F . 18 VAL HG22 1 1 
        4  20765  6 1 18 VAL HG23 H  15.139 25.191 -12.053 1.00 . F F . 18 VAL HG23 1 1 
        4  20766  6 1 18 VAL N    N  11.862 26.275 -11.052 1.00 . F F . 18 VAL N    1 1 
        4  20767  6 1 18 VAL O    O  11.688 24.343  -8.746 1.00 . F F . 18 VAL O    1 1 
        4  20768  6 1 19 PHE C    C   9.615 21.357  -9.080 1.00 . F F . 19 PHE C    1 1 
        4  20769  6 1 19 PHE CA   C   9.370 22.863  -9.091 1.00 . F F . 19 PHE CA   1 1 
        4  20770  6 1 19 PHE CB   C   7.878 23.147  -9.273 1.00 . F F . 19 PHE CB   1 1 
        4  20771  6 1 19 PHE CD1  C   8.288 25.589  -8.866 1.00 . F F . 19 PHE CD1  1 1 
        4  20772  6 1 19 PHE CD2  C   6.558 24.969 -10.386 1.00 . F F . 19 PHE CD2  1 1 
        4  20773  6 1 19 PHE CE1  C   8.006 26.925  -9.085 1.00 . F F . 19 PHE CE1  1 1 
        4  20774  6 1 19 PHE CE2  C   6.273 26.302 -10.610 1.00 . F F . 19 PHE CE2  1 1 
        4  20775  6 1 19 PHE CG   C   7.569 24.598  -9.513 1.00 . F F . 19 PHE CG   1 1 
        4  20776  6 1 19 PHE CZ   C   6.996 27.281  -9.958 1.00 . F F . 19 PHE CZ   1 1 
        4  20777  6 1 19 PHE H    H   9.837 23.428 -11.078 1.00 . F F . 19 PHE H    1 1 
        4  20778  6 1 19 PHE HA   H   9.694 23.276  -8.148 1.00 . F F . 19 PHE HA   1 1 
        4  20779  6 1 19 PHE HB2  H   7.512 22.586 -10.119 1.00 . F F . 19 PHE HB2  1 1 
        4  20780  6 1 19 PHE HB3  H   7.349 22.837  -8.384 1.00 . F F . 19 PHE HB3  1 1 
        4  20781  6 1 19 PHE HD1  H   9.078 25.311  -8.183 1.00 . F F . 19 PHE HD1  1 1 
        4  20782  6 1 19 PHE HD2  H   5.991 24.204 -10.896 1.00 . F F . 19 PHE HD2  1 1 
        4  20783  6 1 19 PHE HE1  H   8.574 27.688  -8.574 1.00 . F F . 19 PHE HE1  1 1 
        4  20784  6 1 19 PHE HE2  H   5.483 26.579 -11.292 1.00 . F F . 19 PHE HE2  1 1 
        4  20785  6 1 19 PHE HZ   H   6.775 28.324 -10.131 1.00 . F F . 19 PHE HZ   1 1 
        4  20786  6 1 19 PHE N    N  10.140 23.507 -10.149 1.00 . F F . 19 PHE N    1 1 
        4  20787  6 1 19 PHE O    O   9.112 20.629  -9.936 1.00 . F F . 19 PHE O    1 1 
        4  20788  6 1 20 PHE C    C  11.512 18.994  -9.181 1.00 . F F . 20 PHE C    1 1 
        4  20789  6 1 20 PHE CA   C  10.704 19.479  -7.981 1.00 . F F . 20 PHE CA   1 1 
        4  20790  6 1 20 PHE CB   C   9.418 18.660  -7.853 1.00 . F F . 20 PHE CB   1 1 
        4  20791  6 1 20 PHE CD1  C  10.047 17.549  -5.692 1.00 . F F . 20 PHE CD1  1 1 
        4  20792  6 1 20 PHE CD2  C   7.887 18.543  -5.868 1.00 . F F . 20 PHE CD2  1 1 
        4  20793  6 1 20 PHE CE1  C   9.766 17.163  -4.395 1.00 . F F . 20 PHE CE1  1 1 
        4  20794  6 1 20 PHE CE2  C   7.601 18.160  -4.571 1.00 . F F . 20 PHE CE2  1 1 
        4  20795  6 1 20 PHE CG   C   9.111 18.242  -6.443 1.00 . F F . 20 PHE CG   1 1 
        4  20796  6 1 20 PHE CZ   C   8.542 17.470  -3.834 1.00 . F F . 20 PHE CZ   1 1 
        4  20797  6 1 20 PHE H    H  10.762 21.528  -7.451 1.00 . F F . 20 PHE H    1 1 
        4  20798  6 1 20 PHE HA   H  11.295 19.347  -7.087 1.00 . F F . 20 PHE HA   1 1 
        4  20799  6 1 20 PHE HB2  H   8.588 19.248  -8.212 1.00 . F F . 20 PHE HB2  1 1 
        4  20800  6 1 20 PHE HB3  H   9.508 17.767  -8.453 1.00 . F F . 20 PHE HB3  1 1 
        4  20801  6 1 20 PHE HD1  H  11.005 17.309  -6.130 1.00 . F F . 20 PHE HD1  1 1 
        4  20802  6 1 20 PHE HD2  H   7.149 19.084  -6.445 1.00 . F F . 20 PHE HD2  1 1 
        4  20803  6 1 20 PHE HE1  H  10.504 16.623  -3.820 1.00 . F F . 20 PHE HE1  1 1 
        4  20804  6 1 20 PHE HE2  H   6.643 18.402  -4.136 1.00 . F F . 20 PHE HE2  1 1 
        4  20805  6 1 20 PHE HZ   H   8.321 17.169  -2.821 1.00 . F F . 20 PHE HZ   1 1 
        4  20806  6 1 20 PHE N    N  10.391 20.897  -8.104 1.00 . F F . 20 PHE N    1 1 
        4  20807  6 1 20 PHE O    O  10.952 18.529 -10.173 1.00 . F F . 20 PHE O    1 1 
        4  20808  6 1 21 ALA C    C  14.604 17.521  -9.713 1.00 . F F . 21 ALA C    1 1 
        4  20809  6 1 21 ALA CA   C  13.718 18.680 -10.158 1.00 . F F . 21 ALA CA   1 1 
        4  20810  6 1 21 ALA CB   C  14.572 19.846 -10.634 1.00 . F F . 21 ALA CB   1 1 
        4  20811  6 1 21 ALA H    H  13.220 19.486  -8.267 1.00 . F F . 21 ALA H    1 1 
        4  20812  6 1 21 ALA HA   H  13.105 18.353 -10.986 1.00 . F F . 21 ALA HA   1 1 
        4  20813  6 1 21 ALA HB1  H  14.169 20.231 -11.560 1.00 . F F . 21 ALA HB1  1 1 
        4  20814  6 1 21 ALA HB2  H  14.566 20.625  -9.887 1.00 . F F . 21 ALA HB2  1 1 
        4  20815  6 1 21 ALA HB3  H  15.585 19.508 -10.795 1.00 . F F . 21 ALA HB3  1 1 
        4  20816  6 1 21 ALA N    N  12.833 19.107  -9.083 1.00 . F F . 21 ALA N    1 1 
        4  20817  6 1 21 ALA O    O  15.211 17.567  -8.643 1.00 . F F . 21 ALA O    1 1 
        4  20818  6 1 22 ASP C    C  14.981 14.620  -8.967 1.00 . F F . 23 ASP C    1 1 
        4  20819  6 1 22 ASP CA   C  15.484 15.312 -10.230 1.00 . F F . 23 ASP CA   1 1 
        4  20820  6 1 22 ASP CB   C  16.950 15.712 -10.058 1.00 . F F . 23 ASP CB   1 1 
        4  20821  6 1 22 ASP CG   C  17.369 16.804 -11.022 1.00 . F F . 23 ASP CG   1 1 
        4  20822  6 1 22 ASP H    H  14.164 16.506 -11.378 1.00 . F F . 23 ASP H    1 1 
        4  20823  6 1 22 ASP HA   H  15.403 14.624 -11.059 1.00 . F F . 23 ASP HA   1 1 
        4  20824  6 1 22 ASP HB2  H  17.103 16.069  -9.050 1.00 . F F . 23 ASP HB2  1 1 
        4  20825  6 1 22 ASP HB3  H  17.574 14.847 -10.228 1.00 . F F . 23 ASP HB3  1 1 
        4  20826  6 1 22 ASP N    N  14.672 16.483 -10.539 1.00 . F F . 23 ASP N    1 1 
        4  20827  6 1 22 ASP O    O  15.402 14.947  -7.858 1.00 . F F . 23 ASP O    1 1 
        4  20828  6 1 22 ASP OD1  O  17.297 16.574 -12.247 1.00 . F F . 23 ASP OD1  1 1 
        4  20829  6 1 22 ASP OD2  O  17.770 17.890 -10.551 1.00 . F F . 23 ASP OD2  1 1 
        4  20830  6 1 23 VAL C    C  13.598 11.419  -8.253 1.00 . F F . 24 VAL C    1 1 
        4  20831  6 1 23 VAL CA   C  13.515 12.923  -8.019 1.00 . F F . 24 VAL CA   1 1 
        4  20832  6 1 23 VAL CB   C  12.046 13.313  -7.768 1.00 . F F . 24 VAL CB   1 1 
        4  20833  6 1 23 VAL CG1  C  11.219 13.119  -9.030 1.00 . F F . 24 VAL CG1  1 1 
        4  20834  6 1 23 VAL CG2  C  11.470 12.505  -6.615 1.00 . F F . 24 VAL CG2  1 1 
        4  20835  6 1 23 VAL H    H  13.779 13.446 -10.053 1.00 . F F . 24 VAL H    1 1 
        4  20836  6 1 23 VAL HA   H  14.087 13.173  -7.137 1.00 . F F . 24 VAL HA   1 1 
        4  20837  6 1 23 VAL HB   H  12.013 14.358  -7.500 1.00 . F F . 24 VAL HB   1 1 
        4  20838  6 1 23 VAL HG11 H  10.504 12.324  -8.873 1.00 . F F . 24 VAL HG11 1 1 
        4  20839  6 1 23 VAL HG12 H  10.696 14.035  -9.263 1.00 . F F . 24 VAL HG12 1 1 
        4  20840  6 1 23 VAL HG13 H  11.871 12.858  -9.851 1.00 . F F . 24 VAL HG13 1 1 
        4  20841  6 1 23 VAL HG21 H  10.651 13.049  -6.169 1.00 . F F . 24 VAL HG21 1 1 
        4  20842  6 1 23 VAL HG22 H  11.112 11.555  -6.983 1.00 . F F . 24 VAL HG22 1 1 
        4  20843  6 1 23 VAL HG23 H  12.238 12.338  -5.874 1.00 . F F . 24 VAL HG23 1 1 
        4  20844  6 1 23 VAL N    N  14.076 13.662  -9.144 1.00 . F F . 24 VAL N    1 1 
        4  20845  6 1 23 VAL O    O  13.210 10.922  -9.310 1.00 . F F . 24 VAL O    1 1 
        4  20846  6 1 24 GLY C    C  12.892  8.574  -7.576 1.00 . F F . 25 GLY C    1 1 
        4  20847  6 1 24 GLY CA   C  14.230  9.257  -7.375 1.00 . F F . 25 GLY CA   1 1 
        4  20848  6 1 24 GLY H    H  14.398 11.148  -6.438 1.00 . F F . 25 GLY H    1 1 
        4  20849  6 1 24 GLY HA2  H  14.869  9.028  -8.215 1.00 . F F . 25 GLY HA2  1 1 
        4  20850  6 1 24 GLY HA3  H  14.685  8.872  -6.474 1.00 . F F . 25 GLY HA3  1 1 
        4  20851  6 1 24 GLY N    N  14.106 10.698  -7.258 1.00 . F F . 25 GLY N    1 1 
        4  20852  6 1 24 GLY O    O  12.718  7.798  -8.516 1.00 . F F . 25 GLY O    1 1 
        4  20853  6 1 25 SER C    C   9.593  9.109  -6.017 1.00 . F F . 26 SER C    1 1 
        4  20854  6 1 25 SER CA   C  10.615  8.264  -6.771 1.00 . F F . 26 SER CA   1 1 
        4  20855  6 1 25 SER CB   C  10.636  6.843  -6.205 1.00 . F F . 26 SER CB   1 1 
        4  20856  6 1 25 SER H    H  12.143  9.487  -5.962 1.00 . F F . 26 SER H    1 1 
        4  20857  6 1 25 SER HA   H  10.333  8.224  -7.812 1.00 . F F . 26 SER HA   1 1 
        4  20858  6 1 25 SER HB2  H  10.439  6.878  -5.144 1.00 . F F . 26 SER HB2  1 1 
        4  20859  6 1 25 SER HB3  H   9.874  6.253  -6.694 1.00 . F F . 26 SER HB3  1 1 
        4  20860  6 1 25 SER HG   H  11.989  5.479  -5.823 1.00 . F F . 26 SER HG   1 1 
        4  20861  6 1 25 SER N    N  11.943  8.861  -6.689 1.00 . F F . 26 SER N    1 1 
        4  20862  6 1 25 SER O    O   9.804  9.473  -4.860 1.00 . F F . 26 SER O    1 1 
        4  20863  6 1 25 SER OG   O  11.895  6.229  -6.416 1.00 . F F . 26 SER OG   1 1 
        4  20864  6 1 26 ASN C    C   6.335  9.331  -5.492 1.00 . F F . 27 ASN C    1 1 
        4  20865  6 1 26 ASN CA   C   7.428 10.221  -6.075 1.00 . F F . 27 ASN CA   1 1 
        4  20866  6 1 26 ASN CB   C   6.827 11.176  -7.109 1.00 . F F . 27 ASN CB   1 1 
        4  20867  6 1 26 ASN CG   C   7.742 12.345  -7.417 1.00 . F F . 27 ASN CG   1 1 
        4  20868  6 1 26 ASN H    H   8.373  9.100  -7.601 1.00 . F F . 27 ASN H    1 1 
        4  20869  6 1 26 ASN HA   H   7.869 10.800  -5.277 1.00 . F F . 27 ASN HA   1 1 
        4  20870  6 1 26 ASN HB2  H   6.646 10.635  -8.026 1.00 . F F . 27 ASN HB2  1 1 
        4  20871  6 1 26 ASN HB3  H   5.892 11.563  -6.733 1.00 . F F . 27 ASN HB3  1 1 
        4  20872  6 1 26 ASN HD21 H   7.934 12.738  -5.477 1.00 . F F . 27 ASN HD21 1 1 
        4  20873  6 1 26 ASN HD22 H   8.798 13.786  -6.544 1.00 . F F . 27 ASN HD22 1 1 
        4  20874  6 1 26 ASN N    N   8.484  9.419  -6.681 1.00 . F F . 27 ASN N    1 1 
        4  20875  6 1 26 ASN ND2  N   8.205 13.025  -6.374 1.00 . F F . 27 ASN ND2  1 1 
        4  20876  6 1 26 ASN O    O   5.535  8.751  -6.225 1.00 . F F . 27 ASN O    1 1 
        4  20877  6 1 26 ASN OD1  O   8.029 12.634  -8.579 1.00 . F F . 27 ASN OD1  1 1 
        4  20878  6 1 27 LYS C    C   4.375  9.280  -2.650 1.00 . F F . 28 LYS C    1 1 
        4  20879  6 1 27 LYS CA   C   5.312  8.412  -3.483 1.00 . F F . 28 LYS CA   1 1 
        4  20880  6 1 27 LYS CB   C   5.998  7.378  -2.588 1.00 . F F . 28 LYS CB   1 1 
        4  20881  6 1 27 LYS CD   C   5.418  5.098  -3.468 1.00 . F F . 28 LYS CD   1 1 
        4  20882  6 1 27 LYS CE   C   5.288  3.676  -2.944 1.00 . F F . 28 LYS CE   1 1 
        4  20883  6 1 27 LYS CG   C   5.175  6.120  -2.370 1.00 . F F . 28 LYS CG   1 1 
        4  20884  6 1 27 LYS H    H   6.972  9.716  -3.636 1.00 . F F . 28 LYS H    1 1 
        4  20885  6 1 27 LYS HA   H   4.732  7.897  -4.235 1.00 . F F . 28 LYS HA   1 1 
        4  20886  6 1 27 LYS HB2  H   6.937  7.095  -3.040 1.00 . F F . 28 LYS HB2  1 1 
        4  20887  6 1 27 LYS HB3  H   6.193  7.827  -1.625 1.00 . F F . 28 LYS HB3  1 1 
        4  20888  6 1 27 LYS HD2  H   4.692  5.248  -4.253 1.00 . F F . 28 LYS HD2  1 1 
        4  20889  6 1 27 LYS HD3  H   6.414  5.237  -3.863 1.00 . F F . 28 LYS HD3  1 1 
        4  20890  6 1 27 LYS HE2  H   5.967  3.041  -3.491 1.00 . F F . 28 LYS HE2  1 1 
        4  20891  6 1 27 LYS HE3  H   5.552  3.667  -1.896 1.00 . F F . 28 LYS HE3  1 1 
        4  20892  6 1 27 LYS HG2  H   5.447  5.684  -1.420 1.00 . F F . 28 LYS HG2  1 1 
        4  20893  6 1 27 LYS HG3  H   4.127  6.384  -2.361 1.00 . F F . 28 LYS HG3  1 1 
        4  20894  6 1 27 LYS HZ1  H   3.670  2.520  -2.306 1.00 . F F . 28 LYS HZ1  1 1 
        4  20895  6 1 27 LYS HZ2  H   3.820  2.620  -3.988 1.00 . F F . 28 LYS HZ2  1 1 
        4  20896  6 1 27 LYS HZ3  H   3.223  3.939  -3.112 1.00 . F F . 28 LYS HZ3  1 1 
        4  20897  6 1 27 LYS N    N   6.307  9.229  -4.167 1.00 . F F . 28 LYS N    1 1 
        4  20898  6 1 27 LYS NZ   N   3.903  3.152  -3.098 1.00 . F F . 28 LYS NZ   1 1 
        4  20899  6 1 27 LYS O    O   4.814 10.198  -1.959 1.00 . F F . 28 LYS O    1 1 
        4  20900  6 1 28 GLY C    C   1.821 11.099  -2.582 1.00 . F F . 29 GLY C    1 1 
        4  20901  6 1 28 GLY CA   C   2.103  9.744  -1.964 1.00 . F F . 29 GLY CA   1 1 
        4  20902  6 1 28 GLY H    H   2.788  8.239  -3.286 1.00 . F F . 29 GLY H    1 1 
        4  20903  6 1 28 GLY HA2  H   1.182  9.182  -1.918 1.00 . F F . 29 GLY HA2  1 1 
        4  20904  6 1 28 GLY HA3  H   2.474  9.890  -0.960 1.00 . F F . 29 GLY HA3  1 1 
        4  20905  6 1 28 GLY N    N   3.081  8.982  -2.718 1.00 . F F . 29 GLY N    1 1 
        4  20906  6 1 28 GLY O    O   1.931 11.269  -3.796 1.00 . F F . 29 GLY O    1 1 
        4  20907  6 1 29 ALA C    C   2.430 14.235  -2.371 1.00 . F F . 30 ALA C    1 1 
        4  20908  6 1 29 ALA CA   C   1.155 13.411  -2.218 1.00 . F F . 30 ALA CA   1 1 
        4  20909  6 1 29 ALA CB   C   0.189 14.102  -1.267 1.00 . F F . 30 ALA CB   1 1 
        4  20910  6 1 29 ALA H    H   1.384 11.867  -0.789 1.00 . F F . 30 ALA H    1 1 
        4  20911  6 1 29 ALA HA   H   0.675 13.328  -3.183 1.00 . F F . 30 ALA HA   1 1 
        4  20912  6 1 29 ALA HB1  H  -0.339 14.881  -1.796 1.00 . F F . 30 ALA HB1  1 1 
        4  20913  6 1 29 ALA HB2  H  -0.518 13.380  -0.887 1.00 . F F . 30 ALA HB2  1 1 
        4  20914  6 1 29 ALA HB3  H   0.741 14.534  -0.445 1.00 . F F . 30 ALA HB3  1 1 
        4  20915  6 1 29 ALA N    N   1.454 12.065  -1.746 1.00 . F F . 30 ALA N    1 1 
        4  20916  6 1 29 ALA O    O   3.105 14.539  -1.388 1.00 . F F . 30 ALA O    1 1 
        4  20917  6 1 30 ILE C    C   3.603 16.628  -4.697 1.00 . F F . 31 ILE C    1 1 
        4  20918  6 1 30 ILE CA   C   3.946 15.380  -3.890 1.00 . F F . 31 ILE CA   1 1 
        4  20919  6 1 30 ILE CB   C   4.996 14.558  -4.660 1.00 . F F . 31 ILE CB   1 1 
        4  20920  6 1 30 ILE CD1  C   5.275 12.963  -2.696 1.00 . F F . 31 ILE CD1  1 1 
        4  20921  6 1 30 ILE CG1  C   4.995 13.106  -4.176 1.00 . F F . 31 ILE CG1  1 1 
        4  20922  6 1 30 ILE CG2  C   6.377 15.175  -4.496 1.00 . F F . 31 ILE CG2  1 1 
        4  20923  6 1 30 ILE H    H   2.174 14.319  -4.352 1.00 . F F . 31 ILE H    1 1 
        4  20924  6 1 30 ILE HA   H   4.376 15.681  -2.946 1.00 . F F . 31 ILE HA   1 1 
        4  20925  6 1 30 ILE HB   H   4.741 14.580  -5.708 1.00 . F F . 31 ILE HB   1 1 
        4  20926  6 1 30 ILE HD11 H   5.577 13.918  -2.292 1.00 . F F . 31 ILE HD11 1 1 
        4  20927  6 1 30 ILE HD12 H   4.383 12.623  -2.191 1.00 . F F . 31 ILE HD12 1 1 
        4  20928  6 1 30 ILE HD13 H   6.068 12.244  -2.548 1.00 . F F . 31 ILE HD13 1 1 
        4  20929  6 1 30 ILE HG12 H   4.029 12.668  -4.374 1.00 . F F . 31 ILE HG12 1 1 
        4  20930  6 1 30 ILE HG13 H   5.753 12.555  -4.713 1.00 . F F . 31 ILE HG13 1 1 
        4  20931  6 1 30 ILE HG21 H   6.538 15.909  -5.272 1.00 . F F . 31 ILE HG21 1 1 
        4  20932  6 1 30 ILE HG22 H   6.444 15.653  -3.531 1.00 . F F . 31 ILE HG22 1 1 
        4  20933  6 1 30 ILE HG23 H   7.128 14.403  -4.569 1.00 . F F . 31 ILE HG23 1 1 
        4  20934  6 1 30 ILE N    N   2.753 14.592  -3.610 1.00 . F F . 31 ILE N    1 1 
        4  20935  6 1 30 ILE O    O   3.143 16.537  -5.835 1.00 . F F . 31 ILE O    1 1 
        4  20936  6 1 31 ILE C    C   4.698 20.046  -4.576 1.00 . F F . 32 ILE C    1 1 
        4  20937  6 1 31 ILE CA   C   3.550 19.060  -4.763 1.00 . F F . 32 ILE CA   1 1 
        4  20938  6 1 31 ILE CB   C   2.250 19.695  -4.235 1.00 . F F . 32 ILE CB   1 1 
        4  20939  6 1 31 ILE CD1  C   0.078 18.685  -3.376 1.00 . F F . 32 ILE CD1  1 1 
        4  20940  6 1 31 ILE CG1  C   1.056 18.784  -4.525 1.00 . F F . 32 ILE CG1  1 1 
        4  20941  6 1 31 ILE CG2  C   2.040 21.067  -4.858 1.00 . F F . 32 ILE CG2  1 1 
        4  20942  6 1 31 ILE H    H   4.199 17.801  -3.191 1.00 . F F . 32 ILE H    1 1 
        4  20943  6 1 31 ILE HA   H   3.427 18.862  -5.818 1.00 . F F . 32 ILE HA   1 1 
        4  20944  6 1 31 ILE HB   H   2.346 19.822  -3.167 1.00 . F F . 32 ILE HB   1 1 
        4  20945  6 1 31 ILE HD11 H   0.570 18.972  -2.458 1.00 . F F . 32 ILE HD11 1 1 
        4  20946  6 1 31 ILE HD12 H  -0.759 19.341  -3.557 1.00 . F F . 32 ILE HD12 1 1 
        4  20947  6 1 31 ILE HD13 H  -0.275 17.667  -3.291 1.00 . F F . 32 ILE HD13 1 1 
        4  20948  6 1 31 ILE HG12 H   0.522 19.162  -5.383 1.00 . F F . 32 ILE HG12 1 1 
        4  20949  6 1 31 ILE HG13 H   1.417 17.789  -4.742 1.00 . F F . 32 ILE HG13 1 1 
        4  20950  6 1 31 ILE HG21 H   2.652 21.794  -4.343 1.00 . F F . 32 ILE HG21 1 1 
        4  20951  6 1 31 ILE HG22 H   2.321 21.036  -5.900 1.00 . F F . 32 ILE HG22 1 1 
        4  20952  6 1 31 ILE HG23 H   1.001 21.346  -4.772 1.00 . F F . 32 ILE HG23 1 1 
        4  20953  6 1 31 ILE N    N   3.832 17.793  -4.099 1.00 . F F . 32 ILE N    1 1 
        4  20954  6 1 31 ILE O    O   5.050 20.398  -3.451 1.00 . F F . 32 ILE O    1 1 
        4  20955  6 1 32 GLY C    C   6.042 22.662  -4.804 1.00 . F F . 33 GLY C    1 1 
        4  20956  6 1 32 GLY CA   C   6.378 21.433  -5.624 1.00 . F F . 33 GLY CA   1 1 
        4  20957  6 1 32 GLY H    H   4.954 20.174  -6.557 1.00 . F F . 33 GLY H    1 1 
        4  20958  6 1 32 GLY HA2  H   7.233 20.942  -5.184 1.00 . F F . 33 GLY HA2  1 1 
        4  20959  6 1 32 GLY HA3  H   6.630 21.742  -6.628 1.00 . F F . 33 GLY HA3  1 1 
        4  20960  6 1 32 GLY N    N   5.277 20.489  -5.687 1.00 . F F . 33 GLY N    1 1 
        4  20961  6 1 32 GLY O    O   6.848 23.113  -3.989 1.00 . F F . 33 GLY O    1 1 
        4  20962  6 1 33 LEU C    C   2.955 24.722  -4.619 1.00 . F F . 34 LEU C    1 1 
        4  20963  6 1 33 LEU CA   C   4.409 24.395  -4.295 1.00 . F F . 34 LEU CA   1 1 
        4  20964  6 1 33 LEU CB   C   5.302 25.588  -4.641 1.00 . F F . 34 LEU CB   1 1 
        4  20965  6 1 33 LEU CD1  C   5.375 24.917  -7.055 1.00 . F F . 34 LEU CD1  1 1 
        4  20966  6 1 33 LEU CD2  C   3.929 26.827  -6.335 1.00 . F F . 34 LEU CD2  1 1 
        4  20967  6 1 33 LEU CG   C   5.233 26.081  -6.087 1.00 . F F . 34 LEU CG   1 1 
        4  20968  6 1 33 LEU H    H   4.252 22.804  -5.682 1.00 . F F . 34 LEU H    1 1 
        4  20969  6 1 33 LEU HA   H   4.492 24.187  -3.239 1.00 . F F . 34 LEU HA   1 1 
        4  20970  6 1 33 LEU HB2  H   5.020 26.408  -3.998 1.00 . F F . 34 LEU HB2  1 1 
        4  20971  6 1 33 LEU HB3  H   6.324 25.306  -4.435 1.00 . F F . 34 LEU HB3  1 1 
        4  20972  6 1 33 LEU HD11 H   5.563 25.296  -8.048 1.00 . F F . 34 LEU HD11 1 1 
        4  20973  6 1 33 LEU HD12 H   4.464 24.337  -7.057 1.00 . F F . 34 LEU HD12 1 1 
        4  20974  6 1 33 LEU HD13 H   6.200 24.291  -6.746 1.00 . F F . 34 LEU HD13 1 1 
        4  20975  6 1 33 LEU HD21 H   3.449 27.034  -5.390 1.00 . F F . 34 LEU HD21 1 1 
        4  20976  6 1 33 LEU HD22 H   3.277 26.218  -6.944 1.00 . F F . 34 LEU HD22 1 1 
        4  20977  6 1 33 LEU HD23 H   4.137 27.755  -6.844 1.00 . F F . 34 LEU HD23 1 1 
        4  20978  6 1 33 LEU HG   H   6.050 26.766  -6.266 1.00 . F F . 34 LEU HG   1 1 
        4  20979  6 1 33 LEU N    N   4.850 23.208  -5.020 1.00 . F F . 34 LEU N    1 1 
        4  20980  6 1 33 LEU O    O   2.482 24.462  -5.725 1.00 . F F . 34 LEU O    1 1 
        4  20981  6 1 34 MET C    C   0.619 27.121  -3.458 1.00 . F F . 35 MET C    1 1 
        4  20982  6 1 34 MET CA   C   0.853 25.661  -3.832 1.00 . F F . 35 MET CA   1 1 
        4  20983  6 1 34 MET CB   C  -0.048 24.756  -2.989 1.00 . F F . 35 MET CB   1 1 
        4  20984  6 1 34 MET CE   C  -2.759 23.150  -3.418 1.00 . F F . 35 MET CE   1 1 
        4  20985  6 1 34 MET CG   C   0.008 23.293  -3.397 1.00 . F F . 35 MET CG   1 1 
        4  20986  6 1 34 MET H    H   2.685 25.477  -2.788 1.00 . F F . 35 MET H    1 1 
        4  20987  6 1 34 MET HA   H   0.609 25.525  -4.875 1.00 . F F . 35 MET HA   1 1 
        4  20988  6 1 34 MET HB2  H   0.253 24.831  -1.955 1.00 . F F . 35 MET HB2  1 1 
        4  20989  6 1 34 MET HB3  H  -1.069 25.094  -3.084 1.00 . F F . 35 MET HB3  1 1 
        4  20990  6 1 34 MET HE1  H  -2.423 23.975  -4.029 1.00 . F F . 35 MET HE1  1 1 
        4  20991  6 1 34 MET HE2  H  -3.311 22.451  -4.029 1.00 . F F . 35 MET HE2  1 1 
        4  20992  6 1 34 MET HE3  H  -3.398 23.522  -2.630 1.00 . F F . 35 MET HE3  1 1 
        4  20993  6 1 34 MET HG2  H  -0.043 23.230  -4.473 1.00 . F F . 35 MET HG2  1 1 
        4  20994  6 1 34 MET HG3  H   0.945 22.875  -3.059 1.00 . F F . 35 MET HG3  1 1 
        4  20995  6 1 34 MET N    N   2.252 25.295  -3.648 1.00 . F F . 35 MET N    1 1 
        4  20996  6 1 34 MET O    O   0.916 27.541  -2.339 1.00 . F F . 35 MET O    1 1 
        4  20997  6 1 34 MET SD   S  -1.343 22.324  -2.698 1.00 . F F . 35 MET SD   1 1 
        4  20998  6 1 35 VAL C    C  -1.677 29.606  -4.316 1.00 . F F . 36 VAL C    1 1 
        4  20999  6 1 35 VAL CA   C  -0.190 29.304  -4.170 1.00 . F F . 36 VAL CA   1 1 
        4  21000  6 1 35 VAL CB   C   0.603 30.196  -5.144 1.00 . F F . 36 VAL CB   1 1 
        4  21001  6 1 35 VAL CG1  C   0.278 31.663  -4.909 1.00 . F F . 36 VAL CG1  1 1 
        4  21002  6 1 35 VAL CG2  C   2.096 29.943  -5.003 1.00 . F F . 36 VAL CG2  1 1 
        4  21003  6 1 35 VAL H    H  -0.131 27.498  -5.272 1.00 . F F . 36 VAL H    1 1 
        4  21004  6 1 35 VAL HA   H   0.119 29.544  -3.163 1.00 . F F . 36 VAL HA   1 1 
        4  21005  6 1 35 VAL HB   H   0.309 29.942  -6.152 1.00 . F F . 36 VAL HB   1 1 
        4  21006  6 1 35 VAL HG11 H  -0.158 32.083  -5.804 1.00 . F F . 36 VAL HG11 1 1 
        4  21007  6 1 35 VAL HG12 H  -0.422 31.751  -4.090 1.00 . F F . 36 VAL HG12 1 1 
        4  21008  6 1 35 VAL HG13 H   1.184 32.198  -4.667 1.00 . F F . 36 VAL HG13 1 1 
        4  21009  6 1 35 VAL HG21 H   2.545 29.887  -5.983 1.00 . F F . 36 VAL HG21 1 1 
        4  21010  6 1 35 VAL HG22 H   2.548 30.750  -4.445 1.00 . F F . 36 VAL HG22 1 1 
        4  21011  6 1 35 VAL HG23 H   2.256 29.012  -4.480 1.00 . F F . 36 VAL HG23 1 1 
        4  21012  6 1 35 VAL N    N   0.085 27.891  -4.401 1.00 . F F . 36 VAL N    1 1 
        4  21013  6 1 35 VAL O    O  -2.244 29.474  -5.400 1.00 . F F . 36 VAL O    1 1 
        4  21014  6 1 36 GLY C    C  -4.575 29.126  -3.588 1.00 . F F . 37 GLY C    1 1 
        4  21015  6 1 36 GLY CA   C  -3.720 30.329  -3.243 1.00 . F F . 37 GLY CA   1 1 
        4  21016  6 1 36 GLY H    H  -1.800 30.100  -2.380 1.00 . F F . 37 GLY H    1 1 
        4  21017  6 1 36 GLY HA2  H  -4.013 30.700  -2.273 1.00 . F F . 37 GLY HA2  1 1 
        4  21018  6 1 36 GLY HA3  H  -3.891 31.100  -3.980 1.00 . F F . 37 GLY HA3  1 1 
        4  21019  6 1 36 GLY N    N  -2.304 30.013  -3.216 1.00 . F F . 37 GLY N    1 1 
        4  21020  6 1 36 GLY O    O  -5.726 29.270  -3.997 1.00 . F F . 37 GLY O    1 1 
        4  21021  6 1 37 GLY C    C  -5.328 26.069  -2.489 1.00 . F F . 38 GLY C    1 1 
        4  21022  6 1 37 GLY CA   C  -4.743 26.717  -3.728 1.00 . F F . 38 GLY CA   1 1 
        4  21023  6 1 37 GLY H    H  -3.089 27.878  -3.095 1.00 . F F . 38 GLY H    1 1 
        4  21024  6 1 37 GLY HA2  H  -5.545 26.954  -4.411 1.00 . F F . 38 GLY HA2  1 1 
        4  21025  6 1 37 GLY HA3  H  -4.073 26.017  -4.204 1.00 . F F . 38 GLY HA3  1 1 
        4  21026  6 1 37 GLY N    N  -4.010 27.933  -3.424 1.00 . F F . 38 GLY N    1 1 
        4  21027  6 1 37 GLY O    O  -5.448 26.707  -1.443 1.00 . F F . 38 GLY O    1 1 
        4  21028  6 1 38 VAL C    C  -6.361 22.571  -1.796 1.00 . F F . 39 VAL C    1 1 
        4  21029  6 1 38 VAL CA   C  -6.273 24.061  -1.487 1.00 . F F . 39 VAL CA   1 1 
        4  21030  6 1 38 VAL CB   C  -7.678 24.585  -1.136 1.00 . F F . 39 VAL CB   1 1 
        4  21031  6 1 38 VAL CG1  C  -8.595 24.507  -2.347 1.00 . F F . 39 VAL CG1  1 1 
        4  21032  6 1 38 VAL CG2  C  -8.259 23.807   0.035 1.00 . F F . 39 VAL CG2  1 1 
        4  21033  6 1 38 VAL H    H  -5.576 24.342  -3.466 1.00 . F F . 39 VAL H    1 1 
        4  21034  6 1 38 VAL HA   H  -5.633 24.204  -0.628 1.00 . F F . 39 VAL HA   1 1 
        4  21035  6 1 38 VAL HB   H  -7.591 25.622  -0.845 1.00 . F F . 39 VAL HB   1 1 
        4  21036  6 1 38 VAL HG11 H  -9.459 23.905  -2.106 1.00 . F F . 39 VAL HG11 1 1 
        4  21037  6 1 38 VAL HG12 H  -8.914 25.502  -2.622 1.00 . F F . 39 VAL HG12 1 1 
        4  21038  6 1 38 VAL HG13 H  -8.063 24.058  -3.173 1.00 . F F . 39 VAL HG13 1 1 
        4  21039  6 1 38 VAL HG21 H  -8.787 24.484   0.690 1.00 . F F . 39 VAL HG21 1 1 
        4  21040  6 1 38 VAL HG22 H  -8.944 23.058  -0.335 1.00 . F F . 39 VAL HG22 1 1 
        4  21041  6 1 38 VAL HG23 H  -7.461 23.326   0.580 1.00 . F F . 39 VAL HG23 1 1 
        4  21042  6 1 38 VAL N    N  -5.696 24.797  -2.606 1.00 . F F . 39 VAL N    1 1 
        4  21043  6 1 38 VAL O    O  -6.743 22.176  -2.897 1.00 . F F . 39 VAL O    1 1 
        4  21044  6 1 39 VAL C    C  -7.045 19.664  -0.023 1.00 . F F . 40 VAL C    1 1 
        4  21045  6 1 39 VAL CA   C  -6.044 20.299  -0.982 1.00 . F F . 40 VAL CA   1 1 
        4  21046  6 1 39 VAL CB   C  -4.657 19.669  -0.750 1.00 . F F . 40 VAL CB   1 1 
        4  21047  6 1 39 VAL CG1  C  -3.707 20.042  -1.878 1.00 . F F . 40 VAL CG1  1 1 
        4  21048  6 1 39 VAL CG2  C  -4.095 20.100   0.596 1.00 . F F . 40 VAL CG2  1 1 
        4  21049  6 1 39 VAL H    H  -5.708 22.122   0.040 1.00 . F F . 40 VAL H    1 1 
        4  21050  6 1 39 VAL HA   H  -6.347 20.087  -1.997 1.00 . F F . 40 VAL HA   1 1 
        4  21051  6 1 39 VAL HB   H  -4.769 18.595  -0.743 1.00 . F F . 40 VAL HB   1 1 
        4  21052  6 1 39 VAL HG11 H  -2.726 20.240  -1.471 1.00 . F F . 40 VAL HG11 1 1 
        4  21053  6 1 39 VAL HG12 H  -3.647 19.226  -2.583 1.00 . F F . 40 VAL HG12 1 1 
        4  21054  6 1 39 VAL HG13 H  -4.073 20.926  -2.379 1.00 . F F . 40 VAL HG13 1 1 
        4  21055  6 1 39 VAL HG21 H  -3.785 21.132   0.542 1.00 . F F . 40 VAL HG21 1 1 
        4  21056  6 1 39 VAL HG22 H  -4.856 19.992   1.356 1.00 . F F . 40 VAL HG22 1 1 
        4  21057  6 1 39 VAL HG23 H  -3.247 19.480   0.847 1.00 . F F . 40 VAL HG23 1 1 
        4  21058  6 1 39 VAL N    N  -6.004 21.747  -0.816 1.00 . F F . 40 VAL N    1 1 
        4  21059  6 1 39 VAL O    O  -7.198 20.148   1.097 1.00 . F F . 40 VAL O    1 1 
        4  21060  6 1 39 VAL OXT  O  -7.697 18.604  -0.478 1.00 . F F . 40 VAL OXT  1 1 
        4  21061  7 1  1 ASP C    C  -0.456 58.478 -22.095 1.00 . G G .  1 ASP C    1 1 
        4  21062  7 1  1 ASP CA   C  -1.179 59.619 -21.385 1.00 . G G .  1 ASP CA   1 1 
        4  21063  7 1  1 ASP CB   C  -2.693 59.427 -21.496 1.00 . G G .  1 ASP CB   1 1 
        4  21064  7 1  1 ASP CG   C  -3.466 60.647 -21.035 1.00 . G G .  1 ASP CG   1 1 
        4  21065  7 1  1 ASP H1   H   0.217 60.978 -21.961 1.00 . G G .  1 ASP H1   1 1 
        4  21066  7 1  1 ASP H2   H  -1.149 60.992 -22.883 1.00 . G G .  1 ASP H2   1 1 
        4  21067  7 1  1 ASP H3   H  -1.169 61.650 -21.372 1.00 . G G .  1 ASP H3   1 1 
        4  21068  7 1  1 ASP HA   H  -0.900 59.611 -20.342 1.00 . G G .  1 ASP HA   1 1 
        4  21069  7 1  1 ASP HB2  H  -2.949 59.230 -22.527 1.00 . G G .  1 ASP HB2  1 1 
        4  21070  7 1  1 ASP HB3  H  -2.988 58.584 -20.888 1.00 . G G .  1 ASP HB3  1 1 
        4  21071  7 1  1 ASP N    N  -0.790 60.908 -21.944 1.00 . G G .  1 ASP N    1 1 
        4  21072  7 1  1 ASP O    O  -0.785 58.132 -23.229 1.00 . G G .  1 ASP O    1 1 
        4  21073  7 1  1 ASP OD1  O  -3.727 60.759 -19.819 1.00 . G G .  1 ASP OD1  1 1 
        4  21074  7 1  1 ASP OD2  O  -3.809 61.489 -21.890 1.00 . G G .  1 ASP OD2  1 1 
        4  21075  7 1  2 ALA C    C   1.017 55.494 -21.246 1.00 . G G .  2 ALA C    1 1 
        4  21076  7 1  2 ALA CA   C   1.300 56.797 -21.985 1.00 . G G .  2 ALA CA   1 1 
        4  21077  7 1  2 ALA CB   C   2.787 57.117 -21.945 1.00 . G G .  2 ALA CB   1 1 
        4  21078  7 1  2 ALA H    H   0.746 58.219 -20.519 1.00 . G G .  2 ALA H    1 1 
        4  21079  7 1  2 ALA HA   H   1.009 56.684 -23.020 1.00 . G G .  2 ALA HA   1 1 
        4  21080  7 1  2 ALA HB1  H   3.061 57.664 -22.835 1.00 . G G .  2 ALA HB1  1 1 
        4  21081  7 1  2 ALA HB2  H   3.003 57.715 -21.073 1.00 . G G .  2 ALA HB2  1 1 
        4  21082  7 1  2 ALA HB3  H   3.351 56.197 -21.900 1.00 . G G .  2 ALA HB3  1 1 
        4  21083  7 1  2 ALA N    N   0.531 57.899 -21.420 1.00 . G G .  2 ALA N    1 1 
        4  21084  7 1  2 ALA O    O   1.724 55.138 -20.304 1.00 . G G .  2 ALA O    1 1 
        4  21085  7 1  3 GLU C    C   0.799 52.582 -20.970 1.00 . G G .  3 GLU C    1 1 
        4  21086  7 1  3 GLU CA   C  -0.399 53.523 -21.057 1.00 . G G .  3 GLU CA   1 1 
        4  21087  7 1  3 GLU CB   C  -1.529 52.857 -21.845 1.00 . G G .  3 GLU CB   1 1 
        4  21088  7 1  3 GLU CD   C  -2.962 54.764 -22.677 1.00 . G G .  3 GLU CD   1 1 
        4  21089  7 1  3 GLU CG   C  -2.859 53.583 -21.732 1.00 . G G .  3 GLU CG   1 1 
        4  21090  7 1  3 GLU H    H  -0.548 55.123 -22.435 1.00 . G G .  3 GLU H    1 1 
        4  21091  7 1  3 GLU HA   H  -0.747 53.737 -20.058 1.00 . G G .  3 GLU HA   1 1 
        4  21092  7 1  3 GLU HB2  H  -1.250 52.819 -22.888 1.00 . G G .  3 GLU HB2  1 1 
        4  21093  7 1  3 GLU HB3  H  -1.660 51.850 -21.480 1.00 . G G .  3 GLU HB3  1 1 
        4  21094  7 1  3 GLU HG2  H  -3.654 52.888 -21.961 1.00 . G G .  3 GLU HG2  1 1 
        4  21095  7 1  3 GLU HG3  H  -2.975 53.940 -20.719 1.00 . G G .  3 GLU HG3  1 1 
        4  21096  7 1  3 GLU N    N  -0.022 54.787 -21.680 1.00 . G G .  3 GLU N    1 1 
        4  21097  7 1  3 GLU O    O   0.885 51.751 -20.065 1.00 . G G .  3 GLU O    1 1 
        4  21098  7 1  3 GLU OE1  O  -2.511 55.866 -22.302 1.00 . G G .  3 GLU OE1  1 1 
        4  21099  7 1  3 GLU OE2  O  -3.493 54.585 -23.793 1.00 . G G .  3 GLU OE2  1 1 
        4  21100  7 1  4 PHE C    C   3.995 52.504 -22.824 1.00 . G G .  4 PHE C    1 1 
        4  21101  7 1  4 PHE CA   C   2.913 51.878 -21.949 1.00 . G G .  4 PHE CA   1 1 
        4  21102  7 1  4 PHE CB   C   2.566 50.482 -22.467 1.00 . G G .  4 PHE CB   1 1 
        4  21103  7 1  4 PHE CD1  C   3.816 49.203 -20.707 1.00 . G G .  4 PHE CD1  1 1 
        4  21104  7 1  4 PHE CD2  C   1.542 48.623 -21.128 1.00 . G G .  4 PHE CD2  1 1 
        4  21105  7 1  4 PHE CE1  C   3.890 48.221 -19.737 1.00 . G G .  4 PHE CE1  1 1 
        4  21106  7 1  4 PHE CE2  C   1.610 47.640 -20.159 1.00 . G G .  4 PHE CE2  1 1 
        4  21107  7 1  4 PHE CG   C   2.643 49.414 -21.413 1.00 . G G .  4 PHE CG   1 1 
        4  21108  7 1  4 PHE CZ   C   2.785 47.440 -19.462 1.00 . G G .  4 PHE CZ   1 1 
        4  21109  7 1  4 PHE H    H   1.596 53.398 -22.611 1.00 . G G .  4 PHE H    1 1 
        4  21110  7 1  4 PHE HA   H   3.287 51.796 -20.940 1.00 . G G .  4 PHE HA   1 1 
        4  21111  7 1  4 PHE HB2  H   1.559 50.490 -22.857 1.00 . G G .  4 PHE HB2  1 1 
        4  21112  7 1  4 PHE HB3  H   3.252 50.219 -23.259 1.00 . G G .  4 PHE HB3  1 1 
        4  21113  7 1  4 PHE HD1  H   4.681 49.814 -20.920 1.00 . G G .  4 PHE HD1  1 1 
        4  21114  7 1  4 PHE HD2  H   0.622 48.779 -21.673 1.00 . G G .  4 PHE HD2  1 1 
        4  21115  7 1  4 PHE HE1  H   4.810 48.067 -19.193 1.00 . G G .  4 PHE HE1  1 1 
        4  21116  7 1  4 PHE HE2  H   0.744 47.031 -19.946 1.00 . G G .  4 PHE HE2  1 1 
        4  21117  7 1  4 PHE HZ   H   2.840 46.672 -18.705 1.00 . G G .  4 PHE HZ   1 1 
        4  21118  7 1  4 PHE N    N   1.721 52.718 -21.917 1.00 . G G .  4 PHE N    1 1 
        4  21119  7 1  4 PHE O    O   3.822 52.650 -24.034 1.00 . G G .  4 PHE O    1 1 
        4  21120  7 1  5 ARG C    C   7.549 52.854 -22.514 1.00 . G G .  5 ARG C    1 1 
        4  21121  7 1  5 ARG CA   C   6.221 53.483 -22.925 1.00 . G G .  5 ARG CA   1 1 
        4  21122  7 1  5 ARG CB   C   6.257 54.990 -22.666 1.00 . G G .  5 ARG CB   1 1 
        4  21123  7 1  5 ARG CD   C   6.584 55.933 -24.972 1.00 . G G .  5 ARG CD   1 1 
        4  21124  7 1  5 ARG CG   C   5.642 55.815 -23.784 1.00 . G G .  5 ARG CG   1 1 
        4  21125  7 1  5 ARG CZ   C   6.570 57.062 -27.156 1.00 . G G .  5 ARG CZ   1 1 
        4  21126  7 1  5 ARG H    H   5.191 52.729 -21.237 1.00 . G G .  5 ARG H    1 1 
        4  21127  7 1  5 ARG HA   H   6.066 53.311 -23.980 1.00 . G G .  5 ARG HA   1 1 
        4  21128  7 1  5 ARG HB2  H   5.716 55.200 -21.755 1.00 . G G .  5 ARG HB2  1 1 
        4  21129  7 1  5 ARG HB3  H   7.285 55.298 -22.544 1.00 . G G .  5 ARG HB3  1 1 
        4  21130  7 1  5 ARG HD2  H   7.412 56.570 -24.697 1.00 . G G .  5 ARG HD2  1 1 
        4  21131  7 1  5 ARG HD3  H   6.954 54.950 -25.220 1.00 . G G .  5 ARG HD3  1 1 
        4  21132  7 1  5 ARG HE   H   4.942 56.458 -26.175 1.00 . G G .  5 ARG HE   1 1 
        4  21133  7 1  5 ARG HG2  H   4.729 55.340 -24.110 1.00 . G G .  5 ARG HG2  1 1 
        4  21134  7 1  5 ARG HG3  H   5.422 56.804 -23.410 1.00 . G G .  5 ARG HG3  1 1 
        4  21135  7 1  5 ARG HH11 H   8.405 56.761 -26.367 1.00 . G G .  5 ARG HH11 1 1 
        4  21136  7 1  5 ARG HH12 H   8.381 57.555 -27.906 1.00 . G G .  5 ARG HH12 1 1 
        4  21137  7 1  5 ARG HH21 H   4.897 57.504 -28.202 1.00 . G G .  5 ARG HH21 1 1 
        4  21138  7 1  5 ARG HH22 H   6.385 57.978 -28.949 1.00 . G G .  5 ARG HH22 1 1 
        4  21139  7 1  5 ARG N    N   5.111 52.871 -22.204 1.00 . G G .  5 ARG N    1 1 
        4  21140  7 1  5 ARG NE   N   5.920 56.500 -26.143 1.00 . G G .  5 ARG NE   1 1 
        4  21141  7 1  5 ARG NH1  N   7.894 57.132 -27.142 1.00 . G G .  5 ARG NH1  1 1 
        4  21142  7 1  5 ARG NH2  N   5.895 57.555 -28.187 1.00 . G G .  5 ARG NH2  1 1 
        4  21143  7 1  5 ARG O    O   8.033 53.069 -21.402 1.00 . G G .  5 ARG O    1 1 
        4  21144  7 1  6 HIS C    C  10.530 52.047 -23.966 1.00 . G G .  6 HIS C    1 1 
        4  21145  7 1  6 HIS CA   C   9.406 51.414 -23.151 1.00 . G G .  6 HIS CA   1 1 
        4  21146  7 1  6 HIS CB   C   9.307 49.922 -23.470 1.00 . G G .  6 HIS CB   1 1 
        4  21147  7 1  6 HIS CD2  C  11.575 48.710 -23.129 1.00 . G G .  6 HIS CD2  1 1 
        4  21148  7 1  6 HIS CE1  C  11.190 47.861 -21.145 1.00 . G G .  6 HIS CE1  1 1 
        4  21149  7 1  6 HIS CG   C  10.329 49.088 -22.759 1.00 . G G .  6 HIS CG   1 1 
        4  21150  7 1  6 HIS H    H   7.700 51.942 -24.287 1.00 . G G .  6 HIS H    1 1 
        4  21151  7 1  6 HIS HA   H   9.628 51.535 -22.101 1.00 . G G .  6 HIS HA   1 1 
        4  21152  7 1  6 HIS HB2  H   8.330 49.563 -23.182 1.00 . G G .  6 HIS HB2  1 1 
        4  21153  7 1  6 HIS HB3  H   9.441 49.778 -24.532 1.00 . G G .  6 HIS HB3  1 1 
        4  21154  7 1  6 HIS HD1  H   9.304 48.635 -20.975 1.00 . G G .  6 HIS HD1  1 1 
        4  21155  7 1  6 HIS HD2  H  12.074 48.960 -24.055 1.00 . G G .  6 HIS HD2  1 1 
        4  21156  7 1  6 HIS HE1  H  11.311 47.325 -20.215 1.00 . G G .  6 HIS HE1  1 1 
        4  21157  7 1  6 HIS HE2  H  13.006 47.607 -22.057 1.00 . G G .  6 HIS HE2  1 1 
        4  21158  7 1  6 HIS N    N   8.134 52.075 -23.419 1.00 . G G .  6 HIS N    1 1 
        4  21159  7 1  6 HIS ND1  N  10.118 48.540 -21.512 1.00 . G G .  6 HIS ND1  1 1 
        4  21160  7 1  6 HIS NE2  N  12.089 47.948 -22.108 1.00 . G G .  6 HIS NE2  1 1 
        4  21161  7 1  6 HIS O    O  10.418 52.197 -25.183 1.00 . G G .  6 HIS O    1 1 
        4  21162  7 1  7 ASP C    C  14.058 52.379 -23.504 1.00 . G G .  7 ASP C    1 1 
        4  21163  7 1  7 ASP CA   C  12.754 53.034 -23.950 1.00 . G G .  7 ASP CA   1 1 
        4  21164  7 1  7 ASP CB   C  12.795 54.534 -23.652 1.00 . G G .  7 ASP CB   1 1 
        4  21165  7 1  7 ASP CG   C  13.498 55.321 -24.741 1.00 . G G .  7 ASP CG   1 1 
        4  21166  7 1  7 ASP H    H  11.640 52.271 -22.319 1.00 . G G .  7 ASP H    1 1 
        4  21167  7 1  7 ASP HA   H  12.640 52.890 -25.013 1.00 . G G .  7 ASP HA   1 1 
        4  21168  7 1  7 ASP HB2  H  11.784 54.904 -23.563 1.00 . G G .  7 ASP HB2  1 1 
        4  21169  7 1  7 ASP HB3  H  13.317 54.695 -22.721 1.00 . G G .  7 ASP HB3  1 1 
        4  21170  7 1  7 ASP N    N  11.610 52.417 -23.288 1.00 . G G .  7 ASP N    1 1 
        4  21171  7 1  7 ASP O    O  14.564 52.657 -22.416 1.00 . G G .  7 ASP O    1 1 
        4  21172  7 1  7 ASP OD1  O  14.178 54.694 -25.580 1.00 . G G .  7 ASP OD1  1 1 
        4  21173  7 1  7 ASP OD2  O  13.369 56.563 -24.753 1.00 . G G .  7 ASP OD2  1 1 
        4  21174  7 1  8 SER C    C  16.642 50.542 -25.311 1.00 . G G .  8 SER C    1 1 
        4  21175  7 1  8 SER CA   C  15.839 50.809 -24.041 1.00 . G G .  8 SER CA   1 1 
        4  21176  7 1  8 SER CB   C  15.542 49.490 -23.325 1.00 . G G .  8 SER CB   1 1 
        4  21177  7 1  8 SER H    H  14.145 51.328 -25.202 1.00 . G G .  8 SER H    1 1 
        4  21178  7 1  8 SER HA   H  16.420 51.441 -23.387 1.00 . G G .  8 SER HA   1 1 
        4  21179  7 1  8 SER HB2  H  14.687 49.618 -22.679 1.00 . G G .  8 SER HB2  1 1 
        4  21180  7 1  8 SER HB3  H  15.328 48.725 -24.059 1.00 . G G .  8 SER HB3  1 1 
        4  21181  7 1  8 SER HG   H  16.704 49.619 -21.753 1.00 . G G .  8 SER HG   1 1 
        4  21182  7 1  8 SER N    N  14.596 51.507 -24.350 1.00 . G G .  8 SER N    1 1 
        4  21183  7 1  8 SER O    O  16.192 50.837 -26.417 1.00 . G G .  8 SER O    1 1 
        4  21184  7 1  8 SER OG   O  16.648 49.075 -22.542 1.00 . G G .  8 SER OG   1 1 
        4  21185  7 1  9 GLY C    C  18.562 48.243 -26.734 1.00 . G G .  9 GLY C    1 1 
        4  21186  7 1  9 GLY CA   C  18.684 49.684 -26.280 1.00 . G G .  9 GLY CA   1 1 
        4  21187  7 1  9 GLY H    H  18.143 49.768 -24.235 1.00 . G G .  9 GLY H    1 1 
        4  21188  7 1  9 GLY HA2  H  18.409 50.333 -27.099 1.00 . G G .  9 GLY HA2  1 1 
        4  21189  7 1  9 GLY HA3  H  19.712 49.878 -26.010 1.00 . G G .  9 GLY HA3  1 1 
        4  21190  7 1  9 GLY N    N  17.836 49.982 -25.141 1.00 . G G .  9 GLY N    1 1 
        4  21191  7 1  9 GLY O    O  19.062 47.875 -27.797 1.00 . G G .  9 GLY O    1 1 
        4  21192  7 1 10 TYR C    C  16.764 45.348 -25.258 1.00 . G G . 10 TYR C    1 1 
        4  21193  7 1 10 TYR CA   C  17.715 46.014 -26.247 1.00 . G G . 10 TYR CA   1 1 
        4  21194  7 1 10 TYR CB   C  19.062 45.290 -26.243 1.00 . G G . 10 TYR CB   1 1 
        4  21195  7 1 10 TYR CD1  C  18.223 42.955 -26.712 1.00 . G G . 10 TYR CD1  1 1 
        4  21196  7 1 10 TYR CD2  C  19.907 43.853 -28.140 1.00 . G G . 10 TYR CD2  1 1 
        4  21197  7 1 10 TYR CE1  C  18.222 41.783 -27.442 1.00 . G G . 10 TYR CE1  1 1 
        4  21198  7 1 10 TYR CE2  C  19.911 42.685 -28.877 1.00 . G G . 10 TYR CE2  1 1 
        4  21199  7 1 10 TYR CG   C  19.064 44.010 -27.047 1.00 . G G . 10 TYR CG   1 1 
        4  21200  7 1 10 TYR CZ   C  19.067 41.653 -28.525 1.00 . G G . 10 TYR CZ   1 1 
        4  21201  7 1 10 TYR H    H  17.522 47.777 -25.092 1.00 . G G . 10 TYR H    1 1 
        4  21202  7 1 10 TYR HA   H  17.287 45.953 -27.237 1.00 . G G . 10 TYR HA   1 1 
        4  21203  7 1 10 TYR HB2  H  19.815 45.942 -26.658 1.00 . G G . 10 TYR HB2  1 1 
        4  21204  7 1 10 TYR HB3  H  19.328 45.044 -25.225 1.00 . G G . 10 TYR HB3  1 1 
        4  21205  7 1 10 TYR HD1  H  17.562 43.060 -25.864 1.00 . G G . 10 TYR HD1  1 1 
        4  21206  7 1 10 TYR HD2  H  20.567 44.664 -28.413 1.00 . G G . 10 TYR HD2  1 1 
        4  21207  7 1 10 TYR HE1  H  17.560 40.974 -27.167 1.00 . G G . 10 TYR HE1  1 1 
        4  21208  7 1 10 TYR HE2  H  20.573 42.583 -29.724 1.00 . G G . 10 TYR HE2  1 1 
        4  21209  7 1 10 TYR HH   H  19.090 40.697 -30.192 1.00 . G G . 10 TYR HH   1 1 
        4  21210  7 1 10 TYR N    N  17.897 47.425 -25.926 1.00 . G G . 10 TYR N    1 1 
        4  21211  7 1 10 TYR O    O  17.064 45.241 -24.069 1.00 . G G . 10 TYR O    1 1 
        4  21212  7 1 10 TYR OH   O  19.069 40.487 -29.256 1.00 . G G . 10 TYR OH   1 1 
        4  21213  7 1 11 GLU C    C  14.675 42.732 -25.092 1.00 . G G . 11 GLU C    1 1 
        4  21214  7 1 11 GLU CA   C  14.620 44.247 -24.919 1.00 . G G . 11 GLU CA   1 1 
        4  21215  7 1 11 GLU CB   C  13.219 44.760 -25.256 1.00 . G G . 11 GLU CB   1 1 
        4  21216  7 1 11 GLU CD   C  12.376 44.199 -22.942 1.00 . G G . 11 GLU CD   1 1 
        4  21217  7 1 11 GLU CG   C  12.119 44.110 -24.433 1.00 . G G . 11 GLU CG   1 1 
        4  21218  7 1 11 GLU H    H  15.434 45.018 -26.714 1.00 . G G . 11 GLU H    1 1 
        4  21219  7 1 11 GLU HA   H  14.844 44.488 -23.890 1.00 . G G . 11 GLU HA   1 1 
        4  21220  7 1 11 GLU HB2  H  13.188 45.826 -25.085 1.00 . G G . 11 GLU HB2  1 1 
        4  21221  7 1 11 GLU HB3  H  13.020 44.566 -26.300 1.00 . G G . 11 GLU HB3  1 1 
        4  21222  7 1 11 GLU HG2  H  11.184 44.605 -24.651 1.00 . G G . 11 GLU HG2  1 1 
        4  21223  7 1 11 GLU HG3  H  12.047 43.069 -24.710 1.00 . G G . 11 GLU HG3  1 1 
        4  21224  7 1 11 GLU N    N  15.616 44.902 -25.758 1.00 . G G . 11 GLU N    1 1 
        4  21225  7 1 11 GLU O    O  14.457 42.213 -26.187 1.00 . G G . 11 GLU O    1 1 
        4  21226  7 1 11 GLU OE1  O  13.175 43.388 -22.427 1.00 . G G . 11 GLU OE1  1 1 
        4  21227  7 1 11 GLU OE2  O  11.779 45.081 -22.289 1.00 . G G . 11 GLU OE2  1 1 
        4  21228  7 1 12 VAL C    C  14.396 39.959 -22.801 1.00 . G G . 12 VAL C    1 1 
        4  21229  7 1 12 VAL CA   C  15.051 40.572 -24.034 1.00 . G G . 12 VAL CA   1 1 
        4  21230  7 1 12 VAL CB   C  16.513 40.095 -24.116 1.00 . G G . 12 VAL CB   1 1 
        4  21231  7 1 12 VAL CG1  C  17.345 40.731 -23.013 1.00 . G G . 12 VAL CG1  1 1 
        4  21232  7 1 12 VAL CG2  C  16.583 38.577 -24.040 1.00 . G G . 12 VAL CG2  1 1 
        4  21233  7 1 12 VAL H    H  15.131 42.498 -23.159 1.00 . G G . 12 VAL H    1 1 
        4  21234  7 1 12 VAL HA   H  14.531 40.226 -24.915 1.00 . G G . 12 VAL HA   1 1 
        4  21235  7 1 12 VAL HB   H  16.919 40.406 -25.068 1.00 . G G . 12 VAL HB   1 1 
        4  21236  7 1 12 VAL HG11 H  17.070 40.302 -22.061 1.00 . G G . 12 VAL HG11 1 1 
        4  21237  7 1 12 VAL HG12 H  18.393 40.549 -23.202 1.00 . G G . 12 VAL HG12 1 1 
        4  21238  7 1 12 VAL HG13 H  17.162 41.796 -22.993 1.00 . G G . 12 VAL HG13 1 1 
        4  21239  7 1 12 VAL HG21 H  17.255 38.210 -24.801 1.00 . G G . 12 VAL HG21 1 1 
        4  21240  7 1 12 VAL HG22 H  16.946 38.282 -23.066 1.00 . G G . 12 VAL HG22 1 1 
        4  21241  7 1 12 VAL HG23 H  15.598 38.163 -24.198 1.00 . G G . 12 VAL HG23 1 1 
        4  21242  7 1 12 VAL N    N  14.968 42.028 -24.003 1.00 . G G . 12 VAL N    1 1 
        4  21243  7 1 12 VAL O    O  14.831 40.192 -21.673 1.00 . G G . 12 VAL O    1 1 
        4  21244  7 1 13 HIS C    C  12.755 37.005 -22.027 1.00 . G G . 13 HIS C    1 1 
        4  21245  7 1 13 HIS CA   C  12.633 38.523 -21.931 1.00 . G G . 13 HIS CA   1 1 
        4  21246  7 1 13 HIS CB   C  11.159 38.929 -21.945 1.00 . G G . 13 HIS CB   1 1 
        4  21247  7 1 13 HIS CD2  C  11.724 41.259 -20.954 1.00 . G G . 13 HIS CD2  1 1 
        4  21248  7 1 13 HIS CE1  C   9.857 42.287 -21.467 1.00 . G G . 13 HIS CE1  1 1 
        4  21249  7 1 13 HIS CG   C  10.931 40.367 -21.593 1.00 . G G . 13 HIS CG   1 1 
        4  21250  7 1 13 HIS H    H  13.049 39.024 -23.945 1.00 . G G . 13 HIS H    1 1 
        4  21251  7 1 13 HIS HA   H  13.079 38.849 -21.003 1.00 . G G . 13 HIS HA   1 1 
        4  21252  7 1 13 HIS HB2  H  10.756 38.762 -22.933 1.00 . G G . 13 HIS HB2  1 1 
        4  21253  7 1 13 HIS HB3  H  10.618 38.323 -21.233 1.00 . G G . 13 HIS HB3  1 1 
        4  21254  7 1 13 HIS HD1  H   8.994 40.665 -22.367 1.00 . G G . 13 HIS HD1  1 1 
        4  21255  7 1 13 HIS HD2  H  12.716 41.073 -20.567 1.00 . G G . 13 HIS HD2  1 1 
        4  21256  7 1 13 HIS HE1  H   9.097 43.047 -21.568 1.00 . G G . 13 HIS HE1  1 1 
        4  21257  7 1 13 HIS HE2  H  11.391 43.294 -20.558 1.00 . G G . 13 HIS HE2  1 1 
        4  21258  7 1 13 HIS N    N  13.348 39.172 -23.024 1.00 . G G . 13 HIS N    1 1 
        4  21259  7 1 13 HIS ND1  N   9.768 41.042 -21.900 1.00 . G G . 13 HIS ND1  1 1 
        4  21260  7 1 13 HIS NE2  N  11.034 42.444 -20.888 1.00 . G G . 13 HIS NE2  1 1 
        4  21261  7 1 13 HIS O    O  12.260 36.391 -22.972 1.00 . G G . 13 HIS O    1 1 
        4  21262  7 1 14 HIS C    C  12.964 34.351 -19.775 1.00 . G G . 14 HIS C    1 1 
        4  21263  7 1 14 HIS CA   C  13.607 34.960 -21.017 1.00 . G G . 14 HIS CA   1 1 
        4  21264  7 1 14 HIS CB   C  15.096 34.617 -21.056 1.00 . G G . 14 HIS CB   1 1 
        4  21265  7 1 14 HIS CD2  C  15.480 35.520 -23.457 1.00 . G G . 14 HIS CD2  1 1 
        4  21266  7 1 14 HIS CE1  C  16.941 34.030 -24.129 1.00 . G G . 14 HIS CE1  1 1 
        4  21267  7 1 14 HIS CG   C  15.686 34.660 -22.432 1.00 . G G . 14 HIS CG   1 1 
        4  21268  7 1 14 HIS H    H  13.791 36.950 -20.318 1.00 . G G . 14 HIS H    1 1 
        4  21269  7 1 14 HIS HA   H  13.129 34.548 -21.893 1.00 . G G . 14 HIS HA   1 1 
        4  21270  7 1 14 HIS HB2  H  15.637 35.322 -20.442 1.00 . G G . 14 HIS HB2  1 1 
        4  21271  7 1 14 HIS HB3  H  15.240 33.620 -20.663 1.00 . G G . 14 HIS HB3  1 1 
        4  21272  7 1 14 HIS HD1  H  16.960 32.983 -22.372 1.00 . G G . 14 HIS HD1  1 1 
        4  21273  7 1 14 HIS HD2  H  14.817 36.374 -23.455 1.00 . G G . 14 HIS HD2  1 1 
        4  21274  7 1 14 HIS HE1  H  17.643 33.482 -24.740 1.00 . G G . 14 HIS HE1  1 1 
        4  21275  7 1 14 HIS N    N  13.419 36.406 -21.043 1.00 . G G . 14 HIS N    1 1 
        4  21276  7 1 14 HIS ND1  N  16.605 33.738 -22.886 1.00 . G G . 14 HIS ND1  1 1 
        4  21277  7 1 14 HIS NE2  N  16.272 35.107 -24.500 1.00 . G G . 14 HIS NE2  1 1 
        4  21278  7 1 14 HIS O    O  13.300 34.716 -18.649 1.00 . G G . 14 HIS O    1 1 
        4  21279  7 1 15 GLN C    C  11.362 31.249 -19.061 1.00 . G G . 15 GLN C    1 1 
        4  21280  7 1 15 GLN CA   C  11.348 32.764 -18.886 1.00 . G G . 15 GLN CA   1 1 
        4  21281  7 1 15 GLN CB   C   9.906 33.264 -18.788 1.00 . G G . 15 GLN CB   1 1 
        4  21282  7 1 15 GLN CD   C   8.318 33.704 -16.872 1.00 . G G . 15 GLN CD   1 1 
        4  21283  7 1 15 GLN CG   C   9.628 34.080 -17.535 1.00 . G G . 15 GLN CG   1 1 
        4  21284  7 1 15 GLN H    H  11.814 33.173 -20.909 1.00 . G G . 15 GLN H    1 1 
        4  21285  7 1 15 GLN HA   H  11.868 33.013 -17.973 1.00 . G G . 15 GLN HA   1 1 
        4  21286  7 1 15 GLN HB2  H   9.692 33.881 -19.648 1.00 . G G . 15 GLN HB2  1 1 
        4  21287  7 1 15 GLN HB3  H   9.241 32.413 -18.790 1.00 . G G . 15 GLN HB3  1 1 
        4  21288  7 1 15 GLN HE21 H   7.393 33.724 -18.631 1.00 . G G . 15 GLN HE21 1 1 
        4  21289  7 1 15 GLN HE22 H   6.407 33.330 -17.269 1.00 . G G . 15 GLN HE22 1 1 
        4  21290  7 1 15 GLN HG2  H  10.430 33.918 -16.830 1.00 . G G . 15 GLN HG2  1 1 
        4  21291  7 1 15 GLN HG3  H   9.593 35.126 -17.803 1.00 . G G . 15 GLN HG3  1 1 
        4  21292  7 1 15 GLN N    N  12.038 33.422 -19.989 1.00 . G G . 15 GLN N    1 1 
        4  21293  7 1 15 GLN NE2  N   7.266 33.573 -17.671 1.00 . G G . 15 GLN NE2  1 1 
        4  21294  7 1 15 GLN O    O  11.072 30.735 -20.141 1.00 . G G . 15 GLN O    1 1 
        4  21295  7 1 15 GLN OE1  O   8.252 33.533 -15.654 1.00 . G G . 15 GLN OE1  1 1 
        4  21296  7 1 16 LYS C    C  10.948 28.481 -16.876 1.00 . G G . 16 LYS C    1 1 
        4  21297  7 1 16 LYS CA   C  11.753 29.081 -18.025 1.00 . G G . 16 LYS CA   1 1 
        4  21298  7 1 16 LYS CB   C  13.204 28.600 -17.950 1.00 . G G . 16 LYS CB   1 1 
        4  21299  7 1 16 LYS CD   C  12.941 26.425 -19.179 1.00 . G G . 16 LYS CD   1 1 
        4  21300  7 1 16 LYS CE   C  13.495 25.012 -19.278 1.00 . G G . 16 LYS CE   1 1 
        4  21301  7 1 16 LYS CG   C  13.340 27.089 -17.872 1.00 . G G . 16 LYS CG   1 1 
        4  21302  7 1 16 LYS H    H  11.922 31.005 -17.157 1.00 . G G . 16 LYS H    1 1 
        4  21303  7 1 16 LYS HA   H  11.322 28.755 -18.959 1.00 . G G . 16 LYS HA   1 1 
        4  21304  7 1 16 LYS HB2  H  13.730 28.943 -18.829 1.00 . G G . 16 LYS HB2  1 1 
        4  21305  7 1 16 LYS HB3  H  13.668 29.028 -17.074 1.00 . G G . 16 LYS HB3  1 1 
        4  21306  7 1 16 LYS HD2  H  11.863 26.381 -19.236 1.00 . G G . 16 LYS HD2  1 1 
        4  21307  7 1 16 LYS HD3  H  13.324 27.011 -20.003 1.00 . G G . 16 LYS HD3  1 1 
        4  21308  7 1 16 LYS HE2  H  13.778 24.680 -18.291 1.00 . G G . 16 LYS HE2  1 1 
        4  21309  7 1 16 LYS HE3  H  12.725 24.364 -19.669 1.00 . G G . 16 LYS HE3  1 1 
        4  21310  7 1 16 LYS HG2  H  14.368 26.840 -17.654 1.00 . G G . 16 LYS HG2  1 1 
        4  21311  7 1 16 LYS HG3  H  12.703 26.720 -17.081 1.00 . G G . 16 LYS HG3  1 1 
        4  21312  7 1 16 LYS HZ1  H  14.513 24.270 -20.945 1.00 . G G . 16 LYS HZ1  1 1 
        4  21313  7 1 16 LYS HZ2  H  15.518 24.631 -19.634 1.00 . G G . 16 LYS HZ2  1 1 
        4  21314  7 1 16 LYS HZ3  H  14.880 25.881 -20.579 1.00 . G G . 16 LYS HZ3  1 1 
        4  21315  7 1 16 LYS N    N  11.702 30.538 -17.991 1.00 . G G . 16 LYS N    1 1 
        4  21316  7 1 16 LYS NZ   N  14.685 24.944 -20.171 1.00 . G G . 16 LYS NZ   1 1 
        4  21317  7 1 16 LYS O    O  11.216 28.758 -15.706 1.00 . G G . 16 LYS O    1 1 
        4  21318  7 1 17 LEU C    C   9.201 25.498 -16.324 1.00 . G G . 17 LEU C    1 1 
        4  21319  7 1 17 LEU CA   C   9.119 27.018 -16.214 1.00 . G G . 17 LEU CA   1 1 
        4  21320  7 1 17 LEU CB   C   7.668 27.475 -16.372 1.00 . G G . 17 LEU CB   1 1 
        4  21321  7 1 17 LEU CD1  C   7.325 28.508 -14.114 1.00 . G G . 17 LEU CD1  1 1 
        4  21322  7 1 17 LEU CD2  C   8.193 29.898 -16.004 1.00 . G G . 17 LEU CD2  1 1 
        4  21323  7 1 17 LEU CG   C   7.279 28.745 -15.616 1.00 . G G . 17 LEU CG   1 1 
        4  21324  7 1 17 LEU H    H   9.798 27.476 -18.165 1.00 . G G . 17 LEU H    1 1 
        4  21325  7 1 17 LEU HA   H   9.478 27.316 -15.240 1.00 . G G . 17 LEU HA   1 1 
        4  21326  7 1 17 LEU HB2  H   7.488 27.647 -17.422 1.00 . G G . 17 LEU HB2  1 1 
        4  21327  7 1 17 LEU HB3  H   7.030 26.674 -16.025 1.00 . G G . 17 LEU HB3  1 1 
        4  21328  7 1 17 LEU HD11 H   8.053 27.743 -13.893 1.00 . G G . 17 LEU HD11 1 1 
        4  21329  7 1 17 LEU HD12 H   6.352 28.189 -13.770 1.00 . G G . 17 LEU HD12 1 1 
        4  21330  7 1 17 LEU HD13 H   7.600 29.425 -13.613 1.00 . G G . 17 LEU HD13 1 1 
        4  21331  7 1 17 LEU HD21 H   9.074 29.884 -15.379 1.00 . G G . 17 LEU HD21 1 1 
        4  21332  7 1 17 LEU HD22 H   7.670 30.834 -15.867 1.00 . G G . 17 LEU HD22 1 1 
        4  21333  7 1 17 LEU HD23 H   8.483 29.795 -17.039 1.00 . G G . 17 LEU HD23 1 1 
        4  21334  7 1 17 LEU HG   H   6.266 29.017 -15.879 1.00 . G G . 17 LEU HG   1 1 
        4  21335  7 1 17 LEU N    N   9.963 27.658 -17.217 1.00 . G G . 17 LEU N    1 1 
        4  21336  7 1 17 LEU O    O   8.690 24.906 -17.274 1.00 . G G . 17 LEU O    1 1 
        4  21337  7 1 18 VAL C    C   9.192 22.802 -14.187 1.00 . G G . 18 VAL C    1 1 
        4  21338  7 1 18 VAL CA   C   9.990 23.422 -15.328 1.00 . G G . 18 VAL CA   1 1 
        4  21339  7 1 18 VAL CB   C  11.468 23.008 -15.191 1.00 . G G . 18 VAL CB   1 1 
        4  21340  7 1 18 VAL CG1  C  11.593 21.493 -15.127 1.00 . G G . 18 VAL CG1  1 1 
        4  21341  7 1 18 VAL CG2  C  12.287 23.571 -16.342 1.00 . G G . 18 VAL CG2  1 1 
        4  21342  7 1 18 VAL H    H  10.231 25.400 -14.613 1.00 . G G . 18 VAL H    1 1 
        4  21343  7 1 18 VAL HA   H   9.616 23.039 -16.266 1.00 . G G . 18 VAL HA   1 1 
        4  21344  7 1 18 VAL HB   H  11.852 23.418 -14.269 1.00 . G G . 18 VAL HB   1 1 
        4  21345  7 1 18 VAL HG11 H  11.740 21.188 -14.101 1.00 . G G . 18 VAL HG11 1 1 
        4  21346  7 1 18 VAL HG12 H  10.692 21.040 -15.513 1.00 . G G . 18 VAL HG12 1 1 
        4  21347  7 1 18 VAL HG13 H  12.439 21.177 -15.720 1.00 . G G . 18 VAL HG13 1 1 
        4  21348  7 1 18 VAL HG21 H  12.438 22.802 -17.086 1.00 . G G . 18 VAL HG21 1 1 
        4  21349  7 1 18 VAL HG22 H  11.760 24.403 -16.787 1.00 . G G . 18 VAL HG22 1 1 
        4  21350  7 1 18 VAL HG23 H  13.244 23.908 -15.973 1.00 . G G . 18 VAL HG23 1 1 
        4  21351  7 1 18 VAL N    N   9.845 24.873 -15.343 1.00 . G G . 18 VAL N    1 1 
        4  21352  7 1 18 VAL O    O   9.499 23.014 -13.013 1.00 . G G . 18 VAL O    1 1 
        4  21353  7 1 19 PHE C    C   7.568 19.877 -13.524 1.00 . G G . 19 PHE C    1 1 
        4  21354  7 1 19 PHE CA   C   7.323 21.383 -13.543 1.00 . G G . 19 PHE CA   1 1 
        4  21355  7 1 19 PHE CB   C   5.847 21.666 -13.831 1.00 . G G . 19 PHE CB   1 1 
        4  21356  7 1 19 PHE CD1  C   6.294 24.107 -13.458 1.00 . G G . 19 PHE CD1  1 1 
        4  21357  7 1 19 PHE CD2  C   4.537 23.492 -14.948 1.00 . G G . 19 PHE CD2  1 1 
        4  21358  7 1 19 PHE CE1  C   6.027 25.443 -13.689 1.00 . G G . 19 PHE CE1  1 1 
        4  21359  7 1 19 PHE CE2  C   4.266 24.826 -15.184 1.00 . G G . 19 PHE CE2  1 1 
        4  21360  7 1 19 PHE CG   C   5.554 23.117 -14.084 1.00 . G G . 19 PHE CG   1 1 
        4  21361  7 1 19 PHE CZ   C   5.011 25.803 -14.552 1.00 . G G . 19 PHE CZ   1 1 
        4  21362  7 1 19 PHE H    H   7.972 21.903 -15.490 1.00 . G G . 19 PHE H    1 1 
        4  21363  7 1 19 PHE HA   H   7.577 21.789 -12.577 1.00 . G G . 19 PHE HA   1 1 
        4  21364  7 1 19 PHE HB2  H   5.544 21.110 -14.705 1.00 . G G . 19 PHE HB2  1 1 
        4  21365  7 1 19 PHE HB3  H   5.256 21.350 -12.984 1.00 . G G . 19 PHE HB3  1 1 
        4  21366  7 1 19 PHE HD1  H   7.089 23.826 -12.781 1.00 . G G . 19 PHE HD1  1 1 
        4  21367  7 1 19 PHE HD2  H   3.953 22.729 -15.442 1.00 . G G . 19 PHE HD2  1 1 
        4  21368  7 1 19 PHE HE1  H   6.611 26.204 -13.194 1.00 . G G . 19 PHE HE1  1 1 
        4  21369  7 1 19 PHE HE2  H   3.471 25.105 -15.859 1.00 . G G . 19 PHE HE2  1 1 
        4  21370  7 1 19 PHE HZ   H   4.801 26.847 -14.735 1.00 . G G . 19 PHE HZ   1 1 
        4  21371  7 1 19 PHE N    N   8.166 22.034 -14.538 1.00 . G G . 19 PHE N    1 1 
        4  21372  7 1 19 PHE O    O   7.065 19.143 -14.375 1.00 . G G . 19 PHE O    1 1 
        4  21373  7 1 20 PHE C    C   9.463 17.513 -13.617 1.00 . G G . 20 PHE C    1 1 
        4  21374  7 1 20 PHE CA   C   8.661 18.005 -12.416 1.00 . G G . 20 PHE CA   1 1 
        4  21375  7 1 20 PHE CB   C   7.375 17.186 -12.277 1.00 . G G . 20 PHE CB   1 1 
        4  21376  7 1 20 PHE CD1  C   8.016 16.063 -10.127 1.00 . G G . 20 PHE CD1  1 1 
        4  21377  7 1 20 PHE CD2  C   5.866 17.083 -10.275 1.00 . G G . 20 PHE CD2  1 1 
        4  21378  7 1 20 PHE CE1  C   7.746 15.677  -8.828 1.00 . G G . 20 PHE CE1  1 1 
        4  21379  7 1 20 PHE CE2  C   5.591 16.700  -8.976 1.00 . G G . 20 PHE CE2  1 1 
        4  21380  7 1 20 PHE CG   C   7.080 16.769 -10.865 1.00 . G G . 20 PHE CG   1 1 
        4  21381  7 1 20 PHE CZ   C   6.533 15.997  -8.251 1.00 . G G . 20 PHE CZ   1 1 
        4  21382  7 1 20 PHE H    H   8.718 20.057 -11.898 1.00 . G G . 20 PHE H    1 1 
        4  21383  7 1 20 PHE HA   H   9.255 17.879 -11.525 1.00 . G G . 20 PHE HA   1 1 
        4  21384  7 1 20 PHE HB2  H   6.542 17.775 -12.630 1.00 . G G . 20 PHE HB2  1 1 
        4  21385  7 1 20 PHE HB3  H   7.460 16.293 -12.878 1.00 . G G . 20 PHE HB3  1 1 
        4  21386  7 1 20 PHE HD1  H   8.966 15.812 -10.576 1.00 . G G . 20 PHE HD1  1 1 
        4  21387  7 1 20 PHE HD2  H   5.128 17.634 -10.842 1.00 . G G . 20 PHE HD2  1 1 
        4  21388  7 1 20 PHE HE1  H   8.484 15.127  -8.263 1.00 . G G . 20 PHE HE1  1 1 
        4  21389  7 1 20 PHE HE2  H   4.641 16.952  -8.529 1.00 . G G . 20 PHE HE2  1 1 
        4  21390  7 1 20 PHE HZ   H   6.319 15.697  -7.236 1.00 . G G . 20 PHE HZ   1 1 
        4  21391  7 1 20 PHE N    N   8.346 19.423 -12.547 1.00 . G G . 20 PHE N    1 1 
        4  21392  7 1 20 PHE O    O   8.898 17.052 -14.608 1.00 . G G . 20 PHE O    1 1 
        4  21393  7 1 21 ALA C    C  12.541 16.013 -14.153 1.00 . G G . 21 ALA C    1 1 
        4  21394  7 1 21 ALA CA   C  11.666 17.181 -14.597 1.00 . G G . 21 ALA CA   1 1 
        4  21395  7 1 21 ALA CB   C  12.530 18.339 -15.072 1.00 . G G . 21 ALA CB   1 1 
        4  21396  7 1 21 ALA H    H  11.176 17.992 -12.705 1.00 . G G . 21 ALA H    1 1 
        4  21397  7 1 21 ALA HA   H  11.049 16.860 -15.424 1.00 . G G . 21 ALA HA   1 1 
        4  21398  7 1 21 ALA HB1  H  12.140 18.718 -16.006 1.00 . G G . 21 ALA HB1  1 1 
        4  21399  7 1 21 ALA HB2  H  12.518 19.125 -14.332 1.00 . G G . 21 ALA HB2  1 1 
        4  21400  7 1 21 ALA HB3  H  13.543 17.996 -15.218 1.00 . G G . 21 ALA HB3  1 1 
        4  21401  7 1 21 ALA N    N  10.785 17.616 -13.520 1.00 . G G . 21 ALA N    1 1 
        4  21402  7 1 21 ALA O    O  13.153 16.056 -13.085 1.00 . G G . 21 ALA O    1 1 
        4  21403  7 1 22 ASP C    C  12.895 13.115 -13.396 1.00 . G G . 23 ASP C    1 1 
        4  21404  7 1 22 ASP CA   C  13.394 13.794 -14.668 1.00 . G G . 23 ASP CA   1 1 
        4  21405  7 1 22 ASP CB   C  14.867 14.177 -14.513 1.00 . G G . 23 ASP CB   1 1 
        4  21406  7 1 22 ASP CG   C  15.290 15.257 -15.489 1.00 . G G . 23 ASP CG   1 1 
        4  21407  7 1 22 ASP H    H  12.083 14.999 -15.813 1.00 . G G . 23 ASP H    1 1 
        4  21408  7 1 22 ASP HA   H  13.297 13.102 -15.492 1.00 . G G . 23 ASP HA   1 1 
        4  21409  7 1 22 ASP HB2  H  15.034 14.540 -13.509 1.00 . G G . 23 ASP HB2  1 1 
        4  21410  7 1 22 ASP HB3  H  15.479 13.303 -14.682 1.00 . G G . 23 ASP HB3  1 1 
        4  21411  7 1 22 ASP N    N  12.594 14.973 -14.977 1.00 . G G . 23 ASP N    1 1 
        4  21412  7 1 22 ASP O    O  13.341 13.435 -12.294 1.00 . G G . 23 ASP O    1 1 
        4  21413  7 1 22 ASP OD1  O  15.205 15.017 -16.711 1.00 . G G . 23 ASP OD1  1 1 
        4  21414  7 1 22 ASP OD2  O  15.707 16.341 -15.030 1.00 . G G . 23 ASP OD2  1 1 
        4  21415  7 1 23 VAL C    C  11.468  9.947 -12.646 1.00 . G G . 24 VAL C    1 1 
        4  21416  7 1 23 VAL CA   C  11.407 11.454 -12.422 1.00 . G G . 24 VAL CA   1 1 
        4  21417  7 1 23 VAL CB   C   9.946 11.864 -12.160 1.00 . G G . 24 VAL CB   1 1 
        4  21418  7 1 23 VAL CG1  C   9.109 11.689 -13.418 1.00 . G G . 24 VAL CG1  1 1 
        4  21419  7 1 23 VAL CG2  C   9.365 11.059 -11.007 1.00 . G G . 24 VAL CG2  1 1 
        4  21420  7 1 23 VAL H    H  11.652 11.967 -14.460 1.00 . G G . 24 VAL H    1 1 
        4  21421  7 1 23 VAL HA   H  11.991 11.702 -11.547 1.00 . G G . 24 VAL HA   1 1 
        4  21422  7 1 23 VAL HB   H   9.930 12.908 -11.886 1.00 . G G . 24 VAL HB   1 1 
        4  21423  7 1 23 VAL HG11 H   8.382 10.905 -13.261 1.00 . G G . 24 VAL HG11 1 1 
        4  21424  7 1 23 VAL HG12 H   8.599 12.614 -13.643 1.00 . G G . 24 VAL HG12 1 1 
        4  21425  7 1 23 VAL HG13 H   9.752 11.422 -14.244 1.00 . G G . 24 VAL HG13 1 1 
        4  21426  7 1 23 VAL HG21 H   8.551 11.609 -10.559 1.00 . G G . 24 VAL HG21 1 1 
        4  21427  7 1 23 VAL HG22 H   8.998 10.112 -11.378 1.00 . G G . 24 VAL HG22 1 1 
        4  21428  7 1 23 VAL HG23 H  10.132 10.883 -10.268 1.00 . G G . 24 VAL HG23 1 1 
        4  21429  7 1 23 VAL N    N  11.967 12.177 -13.557 1.00 . G G . 24 VAL N    1 1 
        4  21430  7 1 23 VAL O    O  11.069  9.449 -13.697 1.00 . G G . 24 VAL O    1 1 
        4  21431  7 1 24 GLY C    C  10.727  7.115 -11.934 1.00 . G G . 25 GLY C    1 1 
        4  21432  7 1 24 GLY CA   C  12.076  7.782 -11.757 1.00 . G G . 25 GLY CA   1 1 
        4  21433  7 1 24 GLY H    H  12.275  9.677 -10.834 1.00 . G G . 25 GLY H    1 1 
        4  21434  7 1 24 GLY HA2  H  12.700  7.540 -12.604 1.00 . G G . 25 GLY HA2  1 1 
        4  21435  7 1 24 GLY HA3  H  12.539  7.398 -10.860 1.00 . G G . 25 GLY HA3  1 1 
        4  21436  7 1 24 GLY N    N  11.972  9.226 -11.649 1.00 . G G . 25 GLY N    1 1 
        4  21437  7 1 24 GLY O    O  10.532  6.331 -12.863 1.00 . G G . 25 GLY O    1 1 
        4  21438  7 1 25 SER C    C   7.455  7.713 -10.343 1.00 . G G . 26 SER C    1 1 
        4  21439  7 1 25 SER CA   C   8.456  6.846 -11.099 1.00 . G G . 26 SER CA   1 1 
        4  21440  7 1 25 SER CB   C   8.465  5.431 -10.517 1.00 . G G . 26 SER CB   1 1 
        4  21441  7 1 25 SER H    H  10.010  8.057 -10.323 1.00 . G G . 26 SER H    1 1 
        4  21442  7 1 25 SER HA   H   8.161  6.797 -12.137 1.00 . G G . 26 SER HA   1 1 
        4  21443  7 1 25 SER HB2  H   8.278  5.480  -9.455 1.00 . G G . 26 SER HB2  1 1 
        4  21444  7 1 25 SER HB3  H   7.692  4.845 -10.992 1.00 . G G . 26 SER HB3  1 1 
        4  21445  7 1 25 SER HG   H   9.803  4.053 -10.133 1.00 . G G . 26 SER HG   1 1 
        4  21446  7 1 25 SER N    N   9.793  7.425 -11.040 1.00 . G G . 26 SER N    1 1 
        4  21447  7 1 25 SER O    O   7.688  8.094  -9.197 1.00 . G G . 26 SER O    1 1 
        4  21448  7 1 25 SER OG   O   9.715  4.799 -10.731 1.00 . G G . 26 SER OG   1 1 
        4  21449  7 1 26 ASN C    C   4.203  7.974  -9.776 1.00 . G G . 27 ASN C    1 1 
        4  21450  7 1 26 ASN CA   C   5.299  8.844 -10.385 1.00 . G G . 27 ASN CA   1 1 
        4  21451  7 1 26 ASN CB   C   4.696  9.792 -11.423 1.00 . G G . 27 ASN CB   1 1 
        4  21452  7 1 26 ASN CG   C   5.623 10.944 -11.761 1.00 . G G . 27 ASN CG   1 1 
        4  21453  7 1 26 ASN H    H   6.209  7.687 -11.907 1.00 . G G . 27 ASN H    1 1 
        4  21454  7 1 26 ASN HA   H   5.757  9.427  -9.600 1.00 . G G . 27 ASN HA   1 1 
        4  21455  7 1 26 ASN HB2  H   4.493  9.241 -12.330 1.00 . G G . 27 ASN HB2  1 1 
        4  21456  7 1 26 ASN HB3  H   3.772 10.197 -11.038 1.00 . G G . 27 ASN HB3  1 1 
        4  21457  7 1 26 ASN HD21 H   5.849 11.361  -9.829 1.00 . G G . 27 ASN HD21 1 1 
        4  21458  7 1 26 ASN HD22 H   6.711 12.382 -10.924 1.00 . G G . 27 ASN HD22 1 1 
        4  21459  7 1 26 ASN N    N   6.338  8.021 -10.994 1.00 . G G . 27 ASN N    1 1 
        4  21460  7 1 26 ASN ND2  N   6.110 11.631 -10.734 1.00 . G G . 27 ASN ND2  1 1 
        4  21461  7 1 26 ASN O    O   3.378  7.405 -10.491 1.00 . G G . 27 ASN O    1 1 
        4  21462  7 1 26 ASN OD1  O   5.897 11.212 -12.931 1.00 . G G . 27 ASN OD1  1 1 
        4  21463  7 1 27 LYS C    C   2.303  7.964  -6.892 1.00 . G G . 28 LYS C    1 1 
        4  21464  7 1 27 LYS CA   C   3.206  7.078  -7.745 1.00 . G G . 28 LYS CA   1 1 
        4  21465  7 1 27 LYS CB   C   3.893  6.033  -6.863 1.00 . G G . 28 LYS CB   1 1 
        4  21466  7 1 27 LYS CD   C   3.255  3.763  -7.729 1.00 . G G . 28 LYS CD   1 1 
        4  21467  7 1 27 LYS CE   C   3.099  2.344  -7.204 1.00 . G G . 28 LYS CE   1 1 
        4  21468  7 1 27 LYS CG   C   3.053  4.789  -6.627 1.00 . G G . 28 LYS CG   1 1 
        4  21469  7 1 27 LYS H    H   4.884  8.354  -7.935 1.00 . G G . 28 LYS H    1 1 
        4  21470  7 1 27 LYS HA   H   2.600  6.573  -8.482 1.00 . G G . 28 LYS HA   1 1 
        4  21471  7 1 27 LYS HB2  H   4.817  5.734  -7.334 1.00 . G G . 28 LYS HB2  1 1 
        4  21472  7 1 27 LYS HB3  H   4.115  6.479  -5.904 1.00 . G G . 28 LYS HB3  1 1 
        4  21473  7 1 27 LYS HD2  H   2.521  3.930  -8.504 1.00 . G G . 28 LYS HD2  1 1 
        4  21474  7 1 27 LYS HD3  H   4.248  3.879  -8.139 1.00 . G G . 28 LYS HD3  1 1 
        4  21475  7 1 27 LYS HE2  H   3.753  1.693  -7.764 1.00 . G G . 28 LYS HE2  1 1 
        4  21476  7 1 27 LYS HE3  H   3.380  2.327  -6.162 1.00 . G G . 28 LYS HE3  1 1 
        4  21477  7 1 27 LYS HG2  H   3.336  4.348  -5.683 1.00 . G G . 28 LYS HG2  1 1 
        4  21478  7 1 27 LYS HG3  H   2.010  5.071  -6.596 1.00 . G G . 28 LYS HG3  1 1 
        4  21479  7 1 27 LYS HZ1  H   1.464  1.226  -6.542 1.00 . G G . 28 LYS HZ1  1 1 
        4  21480  7 1 27 LYS HZ2  H   1.587  1.326  -8.225 1.00 . G G . 28 LYS HZ2  1 1 
        4  21481  7 1 27 LYS HZ3  H   1.038  2.657  -7.337 1.00 . G G . 28 LYS HZ3  1 1 
        4  21482  7 1 27 LYS N    N   4.200  7.876  -8.451 1.00 . G G . 28 LYS N    1 1 
        4  21483  7 1 27 LYS NZ   N   1.699  1.854  -7.336 1.00 . G G . 28 LYS NZ   1 1 
        4  21484  7 1 27 LYS O    O   2.773  8.883  -6.222 1.00 . G G . 28 LYS O    1 1 
        4  21485  7 1 28 GLY C    C  -0.236  9.808  -6.772 1.00 . G G . 29 GLY C    1 1 
        4  21486  7 1 28 GLY CA   C   0.058  8.460  -6.144 1.00 . G G . 29 GLY CA   1 1 
        4  21487  7 1 28 GLY H    H   0.687  6.936  -7.472 1.00 . G G . 29 GLY H    1 1 
        4  21488  7 1 28 GLY HA2  H  -0.864  7.905  -6.058 1.00 . G G . 29 GLY HA2  1 1 
        4  21489  7 1 28 GLY HA3  H   0.464  8.618  -5.155 1.00 . G G . 29 GLY HA3  1 1 
        4  21490  7 1 28 GLY N    N   1.005  7.681  -6.920 1.00 . G G . 29 GLY N    1 1 
        4  21491  7 1 28 GLY O    O  -0.180  9.957  -7.993 1.00 . G G . 29 GLY O    1 1 
        4  21492  7 1 29 ALA C    C   0.419 12.941  -6.637 1.00 . G G . 30 ALA C    1 1 
        4  21493  7 1 29 ALA CA   C  -0.857 12.134  -6.418 1.00 . G G . 30 ALA CA   1 1 
        4  21494  7 1 29 ALA CB   C  -1.776 12.850  -5.440 1.00 . G G . 30 ALA CB   1 1 
        4  21495  7 1 29 ALA H    H  -0.581 10.611  -4.975 1.00 . G G . 30 ALA H    1 1 
        4  21496  7 1 29 ALA HA   H  -1.377 12.041  -7.361 1.00 . G G . 30 ALA HA   1 1 
        4  21497  7 1 29 ALA HB1  H  -2.318 13.627  -5.959 1.00 . G G . 30 ALA HB1  1 1 
        4  21498  7 1 29 ALA HB2  H  -2.474 12.142  -5.019 1.00 . G G . 30 ALA HB2  1 1 
        4  21499  7 1 29 ALA HB3  H  -1.187 13.289  -4.649 1.00 . G G . 30 ALA HB3  1 1 
        4  21500  7 1 29 ALA N    N  -0.553 10.792  -5.937 1.00 . G G . 30 ALA N    1 1 
        4  21501  7 1 29 ALA O    O   1.140 13.247  -5.687 1.00 . G G . 30 ALA O    1 1 
        4  21502  7 1 30 ILE C    C   1.516 15.286  -9.054 1.00 . G G . 31 ILE C    1 1 
        4  21503  7 1 30 ILE CA   C   1.879 14.053  -8.233 1.00 . G G . 31 ILE CA   1 1 
        4  21504  7 1 30 ILE CB   C   2.893 13.205  -9.023 1.00 . G G . 31 ILE CB   1 1 
        4  21505  7 1 30 ILE CD1  C   3.191 11.633  -7.044 1.00 . G G . 31 ILE CD1  1 1 
        4  21506  7 1 30 ILE CG1  C   2.884 11.760  -8.520 1.00 . G G . 31 ILE CG1  1 1 
        4  21507  7 1 30 ILE CG2  C   4.287 13.803  -8.909 1.00 . G G . 31 ILE CG2  1 1 
        4  21508  7 1 30 ILE H    H   0.077 13.008  -8.605 1.00 . G G . 31 ILE H    1 1 
        4  21509  7 1 30 ILE HA   H   2.345 14.371  -7.312 1.00 . G G . 31 ILE HA   1 1 
        4  21510  7 1 30 ILE HB   H   2.606 13.218 -10.064 1.00 . G G . 31 ILE HB   1 1 
        4  21511  7 1 30 ILE HD11 H   3.510 12.590  -6.658 1.00 . G G . 31 ILE HD11 1 1 
        4  21512  7 1 30 ILE HD12 H   2.305 11.309  -6.518 1.00 . G G . 31 ILE HD12 1 1 
        4  21513  7 1 30 ILE HD13 H   3.979 10.908  -6.901 1.00 . G G . 31 ILE HD13 1 1 
        4  21514  7 1 30 ILE HG12 H   1.911 11.330  -8.694 1.00 . G G . 31 ILE HG12 1 1 
        4  21515  7 1 30 ILE HG13 H   3.626 11.193  -9.064 1.00 . G G . 31 ILE HG13 1 1 
        4  21516  7 1 30 ILE HG21 H   4.437 14.520  -9.702 1.00 . G G . 31 ILE HG21 1 1 
        4  21517  7 1 30 ILE HG22 H   4.388 14.298  -7.954 1.00 . G G . 31 ILE HG22 1 1 
        4  21518  7 1 30 ILE HG23 H   5.024 13.018  -8.988 1.00 . G G . 31 ILE HG23 1 1 
        4  21519  7 1 30 ILE N    N   0.690 13.281  -7.892 1.00 . G G . 31 ILE N    1 1 
        4  21520  7 1 30 ILE O    O   0.986 15.175 -10.159 1.00 . G G . 31 ILE O    1 1 
        4  21521  7 1 31 ILE C    C   2.697 18.676  -9.104 1.00 . G G . 32 ILE C    1 1 
        4  21522  7 1 31 ILE CA   C   1.515 17.716  -9.188 1.00 . G G . 32 ILE CA   1 1 
        4  21523  7 1 31 ILE CB   C   0.269 18.401  -8.597 1.00 . G G . 32 ILE CB   1 1 
        4  21524  7 1 31 ILE CD1  C  -1.829 17.425  -7.535 1.00 . G G . 32 ILE CD1  1 1 
        4  21525  7 1 31 ILE CG1  C  -0.962 17.508  -8.772 1.00 . G G . 32 ILE CG1  1 1 
        4  21526  7 1 31 ILE CG2  C   0.046 19.754  -9.255 1.00 . G G . 32 ILE CG2  1 1 
        4  21527  7 1 31 ILE H    H   2.230 16.485  -7.622 1.00 . G G . 32 ILE H    1 1 
        4  21528  7 1 31 ILE HA   H   1.320 17.492 -10.227 1.00 . G G . 32 ILE HA   1 1 
        4  21529  7 1 31 ILE HB   H   0.440 18.563  -7.544 1.00 . G G . 32 ILE HB   1 1 
        4  21530  7 1 31 ILE HD11 H  -1.246 17.698  -6.668 1.00 . G G . 32 ILE HD11 1 1 
        4  21531  7 1 31 ILE HD12 H  -2.665 18.099  -7.636 1.00 . G G . 32 ILE HD12 1 1 
        4  21532  7 1 31 ILE HD13 H  -2.193 16.414  -7.419 1.00 . G G . 32 ILE HD13 1 1 
        4  21533  7 1 31 ILE HG12 H  -1.568 17.895  -9.576 1.00 . G G . 32 ILE HG12 1 1 
        4  21534  7 1 31 ILE HG13 H  -0.639 16.507  -9.020 1.00 . G G . 32 ILE HG13 1 1 
        4  21535  7 1 31 ILE HG21 H   0.720 20.479  -8.823 1.00 . G G . 32 ILE HG21 1 1 
        4  21536  7 1 31 ILE HG22 H   0.237 19.674 -10.315 1.00 . G G . 32 ILE HG22 1 1 
        4  21537  7 1 31 ILE HG23 H  -0.974 20.069  -9.095 1.00 . G G . 32 ILE HG23 1 1 
        4  21538  7 1 31 ILE N    N   1.808 16.461  -8.506 1.00 . G G . 32 ILE N    1 1 
        4  21539  7 1 31 ILE O    O   3.158 19.016  -8.015 1.00 . G G . 32 ILE O    1 1 
        4  21540  7 1 32 GLY C    C   4.068 21.269  -9.459 1.00 . G G . 33 GLY C    1 1 
        4  21541  7 1 32 GLY CA   C   4.305 20.029 -10.299 1.00 . G G . 33 GLY CA   1 1 
        4  21542  7 1 32 GLY H    H   2.775 18.806 -11.100 1.00 . G G . 33 GLY H    1 1 
        4  21543  7 1 32 GLY HA2  H   5.184 19.521  -9.931 1.00 . G G . 33 GLY HA2  1 1 
        4  21544  7 1 32 GLY HA3  H   4.478 20.330 -11.322 1.00 . G G . 33 GLY HA3  1 1 
        4  21545  7 1 32 GLY N    N   3.183 19.111 -10.263 1.00 . G G . 33 GLY N    1 1 
        4  21546  7 1 32 GLY O    O   4.957 21.717  -8.734 1.00 . G G . 33 GLY O    1 1 
        4  21547  7 1 33 LEU C    C   1.029 23.342  -8.946 1.00 . G G . 34 LEU C    1 1 
        4  21548  7 1 33 LEU CA   C   2.514 23.023  -8.800 1.00 . G G . 34 LEU CA   1 1 
        4  21549  7 1 33 LEU CB   C   3.352 24.213  -9.272 1.00 . G G . 34 LEU CB   1 1 
        4  21550  7 1 33 LEU CD1  C   3.286 23.455 -11.660 1.00 . G G . 34 LEU CD1  1 1 
        4  21551  7 1 33 LEU CD2  C   1.785 25.304 -10.897 1.00 . G G . 34 LEU CD2  1 1 
        4  21552  7 1 33 LEU CG   C   3.146 24.645 -10.724 1.00 . G G . 34 LEU CG   1 1 
        4  21553  7 1 33 LEU H    H   2.199 21.424 -10.150 1.00 . G G . 34 LEU H    1 1 
        4  21554  7 1 33 LEU HA   H   2.728 22.832  -7.759 1.00 . G G . 34 LEU HA   1 1 
        4  21555  7 1 33 LEU HB2  H   3.115 25.055  -8.640 1.00 . G G . 34 LEU HB2  1 1 
        4  21556  7 1 33 LEU HB3  H   4.393 23.953  -9.147 1.00 . G G . 34 LEU HB3  1 1 
        4  21557  7 1 33 LEU HD11 H   3.425 23.806 -12.671 1.00 . G G . 34 LEU HD11 1 1 
        4  21558  7 1 33 LEU HD12 H   2.393 22.849 -11.609 1.00 . G G . 34 LEU HD12 1 1 
        4  21559  7 1 33 LEU HD13 H   4.139 22.862 -11.364 1.00 . G G . 34 LEU HD13 1 1 
        4  21560  7 1 33 LEU HD21 H   1.381 25.553  -9.927 1.00 . G G . 34 LEU HD21 1 1 
        4  21561  7 1 33 LEU HD22 H   1.116 24.622 -11.401 1.00 . G G . 34 LEU HD22 1 1 
        4  21562  7 1 33 LEU HD23 H   1.893 26.204 -11.484 1.00 . G G . 34 LEU HD23 1 1 
        4  21563  7 1 33 LEU HG   H   3.905 25.368 -10.989 1.00 . G G . 34 LEU HG   1 1 
        4  21564  7 1 33 LEU N    N   2.866 21.826  -9.556 1.00 . G G . 34 LEU N    1 1 
        4  21565  7 1 33 LEU O    O   0.415 23.030  -9.966 1.00 . G G . 34 LEU O    1 1 
        4  21566  7 1 34 MET C    C  -1.135 25.809  -7.601 1.00 . G G . 35 MET C    1 1 
        4  21567  7 1 34 MET CA   C  -0.952 24.332  -7.937 1.00 . G G . 35 MET CA   1 1 
        4  21568  7 1 34 MET CB   C  -1.734 23.470  -6.945 1.00 . G G . 35 MET CB   1 1 
        4  21569  7 1 34 MET CE   C  -4.449 21.811  -7.118 1.00 . G G . 35 MET CE   1 1 
        4  21570  7 1 34 MET CG   C  -1.686 21.984  -7.261 1.00 . G G . 35 MET CG   1 1 
        4  21571  7 1 34 MET H    H   1.002 24.190  -7.135 1.00 . G G . 35 MET H    1 1 
        4  21572  7 1 34 MET HA   H  -1.329 24.152  -8.932 1.00 . G G . 35 MET HA   1 1 
        4  21573  7 1 34 MET HB2  H  -1.326 23.619  -5.956 1.00 . G G . 35 MET HB2  1 1 
        4  21574  7 1 34 MET HB3  H  -2.767 23.784  -6.950 1.00 . G G . 35 MET HB3  1 1 
        4  21575  7 1 34 MET HE1  H  -4.159 22.613  -7.781 1.00 . G G . 35 MET HE1  1 1 
        4  21576  7 1 34 MET HE2  H  -5.008 21.071  -7.671 1.00 . G G . 35 MET HE2  1 1 
        4  21577  7 1 34 MET HE3  H  -5.062 22.206  -6.321 1.00 . G G . 35 MET HE3  1 1 
        4  21578  7 1 34 MET HG2  H  -1.801 21.852  -8.327 1.00 . G G . 35 MET HG2  1 1 
        4  21579  7 1 34 MET HG3  H  -0.726 21.596  -6.954 1.00 . G G . 35 MET HG3  1 1 
        4  21580  7 1 34 MET N    N   0.460 23.967  -7.921 1.00 . G G . 35 MET N    1 1 
        4  21581  7 1 34 MET O    O  -0.689 26.278  -6.554 1.00 . G G . 35 MET O    1 1 
        4  21582  7 1 34 MET SD   S  -2.983 21.053  -6.422 1.00 . G G . 35 MET SD   1 1 
        4  21583  7 1 35 VAL C    C  -3.524 28.286  -8.410 1.00 . G G . 36 VAL C    1 1 
        4  21584  7 1 35 VAL CA   C  -2.039 27.960  -8.294 1.00 . G G . 36 VAL CA   1 1 
        4  21585  7 1 35 VAL CB   C  -1.257 28.813  -9.309 1.00 . G G . 36 VAL CB   1 1 
        4  21586  7 1 35 VAL CG1  C  -1.553 30.291  -9.106 1.00 . G G . 36 VAL CG1  1 1 
        4  21587  7 1 35 VAL CG2  C   0.235 28.540  -9.197 1.00 . G G . 36 VAL CG2  1 1 
        4  21588  7 1 35 VAL H    H  -2.128 26.106  -9.311 1.00 . G G . 36 VAL H    1 1 
        4  21589  7 1 35 VAL HA   H  -1.701 28.219  -7.301 1.00 . G G . 36 VAL HA   1 1 
        4  21590  7 1 35 VAL HB   H  -1.578 28.538 -10.303 1.00 . G G . 36 VAL HB   1 1 
        4  21591  7 1 35 VAL HG11 H  -2.003 30.695 -10.001 1.00 . G G . 36 VAL HG11 1 1 
        4  21592  7 1 35 VAL HG12 H  -2.232 30.412  -8.274 1.00 . G G . 36 VAL HG12 1 1 
        4  21593  7 1 35 VAL HG13 H  -0.632 30.817  -8.898 1.00 . G G . 36 VAL HG13 1 1 
        4  21594  7 1 35 VAL HG21 H   0.661 28.455 -10.186 1.00 . G G . 36 VAL HG21 1 1 
        4  21595  7 1 35 VAL HG22 H   0.712 29.353  -8.669 1.00 . G G . 36 VAL HG22 1 1 
        4  21596  7 1 35 VAL HG23 H   0.393 27.619  -8.656 1.00 . G G . 36 VAL HG23 1 1 
        4  21597  7 1 35 VAL N    N  -1.796 26.537  -8.496 1.00 . G G . 36 VAL N    1 1 
        4  21598  7 1 35 VAL O    O  -4.111 28.181  -9.486 1.00 . G G . 36 VAL O    1 1 
        4  21599  7 1 36 GLY C    C  -6.415 27.842  -7.681 1.00 . G G . 37 GLY C    1 1 
        4  21600  7 1 36 GLY CA   C  -5.539 29.017  -7.291 1.00 . G G . 37 GLY CA   1 1 
        4  21601  7 1 36 GLY H    H  -3.609 28.746  -6.463 1.00 . G G . 37 GLY H    1 1 
        4  21602  7 1 36 GLY HA2  H  -5.818 29.348  -6.302 1.00 . G G . 37 GLY HA2  1 1 
        4  21603  7 1 36 GLY HA3  H  -5.707 29.823  -7.990 1.00 . G G . 37 GLY HA3  1 1 
        4  21604  7 1 36 GLY N    N  -4.127 28.681  -7.293 1.00 . G G . 37 GLY N    1 1 
        4  21605  7 1 36 GLY O    O  -7.564 28.022  -8.080 1.00 . G G . 37 GLY O    1 1 
        4  21606  7 1 37 GLY C    C  -7.226 24.764  -6.705 1.00 . G G . 38 GLY C    1 1 
        4  21607  7 1 37 GLY CA   C  -6.621 25.445  -7.917 1.00 . G G . 38 GLY CA   1 1 
        4  21608  7 1 37 GLY H    H  -4.947 26.553  -7.244 1.00 . G G . 38 GLY H    1 1 
        4  21609  7 1 37 GLY HA2  H  -7.414 25.720  -8.596 1.00 . G G . 38 GLY HA2  1 1 
        4  21610  7 1 37 GLY HA3  H  -5.961 24.749  -8.414 1.00 . G G . 38 GLY HA3  1 1 
        4  21611  7 1 37 GLY N    N  -5.868 26.635  -7.568 1.00 . G G . 38 GLY N    1 1 
        4  21612  7 1 37 GLY O    O  -7.317 25.359  -5.631 1.00 . G G . 38 GLY O    1 1 
        4  21613  7 1 38 VAL C    C  -8.392 21.282  -6.163 1.00 . G G . 39 VAL C    1 1 
        4  21614  7 1 38 VAL CA   C  -8.242 22.752  -5.787 1.00 . G G . 39 VAL CA   1 1 
        4  21615  7 1 38 VAL CB   C  -9.622 23.316  -5.402 1.00 . G G . 39 VAL CB   1 1 
        4  21616  7 1 38 VAL CG1  C -10.552 23.322  -6.606 1.00 . G G . 39 VAL CG1  1 1 
        4  21617  7 1 38 VAL CG2  C -10.225 22.514  -4.258 1.00 . G G . 39 VAL CG2  1 1 
        4  21618  7 1 38 VAL H    H  -7.543 23.093  -7.756 1.00 . G G . 39 VAL H    1 1 
        4  21619  7 1 38 VAL HA   H  -7.592 22.829  -4.928 1.00 . G G . 39 VAL HA   1 1 
        4  21620  7 1 38 VAL HB   H  -9.493 24.335  -5.070 1.00 . G G . 39 VAL HB   1 1 
        4  21621  7 1 38 VAL HG11 H -11.433 22.738  -6.384 1.00 . G G . 39 VAL HG11 1 1 
        4  21622  7 1 38 VAL HG12 H -10.840 24.338  -6.833 1.00 . G G . 39 VAL HG12 1 1 
        4  21623  7 1 38 VAL HG13 H -10.042 22.894  -7.456 1.00 . G G . 39 VAL HG13 1 1 
        4  21624  7 1 38 VAL HG21 H -10.718 23.184  -3.570 1.00 . G G . 39 VAL HG21 1 1 
        4  21625  7 1 38 VAL HG22 H -10.942 21.808  -4.651 1.00 . G G . 39 VAL HG22 1 1 
        4  21626  7 1 38 VAL HG23 H  -9.441 21.979  -3.741 1.00 . G G . 39 VAL HG23 1 1 
        4  21627  7 1 38 VAL N    N  -7.642 23.514  -6.876 1.00 . G G . 39 VAL N    1 1 
        4  21628  7 1 38 VAL O    O  -8.846 20.953  -7.259 1.00 . G G . 39 VAL O    1 1 
        4  21629  7 1 39 VAL C    C  -9.034 18.302  -4.470 1.00 . G G . 40 VAL C    1 1 
        4  21630  7 1 39 VAL CA   C  -8.103 18.964  -5.479 1.00 . G G . 40 VAL CA   1 1 
        4  21631  7 1 39 VAL CB   C  -6.719 18.291  -5.401 1.00 . G G . 40 VAL CB   1 1 
        4  21632  7 1 39 VAL CG1  C  -5.838 18.747  -6.555 1.00 . G G . 40 VAL CG1  1 1 
        4  21633  7 1 39 VAL CG2  C  -6.057 18.588  -4.065 1.00 . G G . 40 VAL CG2  1 1 
        4  21634  7 1 39 VAL H    H  -7.656 20.723  -4.390 1.00 . G G . 40 VAL H    1 1 
        4  21635  7 1 39 VAL HA   H  -8.498 18.812  -6.473 1.00 . G G . 40 VAL HA   1 1 
        4  21636  7 1 39 VAL HB   H  -6.856 17.223  -5.482 1.00 . G G . 40 VAL HB   1 1 
        4  21637  7 1 39 VAL HG11 H  -4.837 18.927  -6.193 1.00 . G G . 40 VAL HG11 1 1 
        4  21638  7 1 39 VAL HG12 H  -5.815 17.980  -7.315 1.00 . G G . 40 VAL HG12 1 1 
        4  21639  7 1 39 VAL HG13 H  -6.238 19.658  -6.974 1.00 . G G . 40 VAL HG13 1 1 
        4  21640  7 1 39 VAL HG21 H  -5.725 19.616  -4.048 1.00 . G G . 40 VAL HG21 1 1 
        4  21641  7 1 39 VAL HG22 H  -6.767 18.427  -3.267 1.00 . G G . 40 VAL HG22 1 1 
        4  21642  7 1 39 VAL HG23 H  -5.209 17.934  -3.929 1.00 . G G . 40 VAL HG23 1 1 
        4  21643  7 1 39 VAL N    N  -8.009 20.400  -5.245 1.00 . G G . 40 VAL N    1 1 
        4  21644  7 1 39 VAL O    O  -9.080 18.734  -3.319 1.00 . G G . 40 VAL O    1 1 
        4  21645  7 1 39 VAL OXT  O  -9.749 17.280  -4.917 1.00 . G G . 40 VAL OXT  1 1 
        4  21646  8 1  1 ASP C    C  -2.213 57.122 -26.404 1.00 . H H .  1 ASP C    1 1 
        4  21647  8 1  1 ASP CA   C  -2.943 58.264 -25.703 1.00 . H H .  1 ASP CA   1 1 
        4  21648  8 1  1 ASP CB   C  -4.455 58.077 -25.835 1.00 . H H .  1 ASP CB   1 1 
        4  21649  8 1  1 ASP CG   C  -5.231 59.299 -25.386 1.00 . H H .  1 ASP CG   1 1 
        4  21650  8 1  1 ASP H1   H  -1.535 59.622 -26.253 1.00 . H H .  1 ASP H1   1 1 
        4  21651  8 1  1 ASP H2   H  -2.885 59.637 -27.200 1.00 . H H .  1 ASP H2   1 1 
        4  21652  8 1  1 ASP H3   H  -2.930 60.295 -25.689 1.00 . H H .  1 ASP H3   1 1 
        4  21653  8 1  1 ASP HA   H  -2.678 58.254 -24.656 1.00 . H H .  1 ASP HA   1 1 
        4  21654  8 1  1 ASP HB2  H  -4.698 57.879 -26.869 1.00 . H H .  1 ASP HB2  1 1 
        4  21655  8 1  1 ASP HB3  H  -4.761 57.236 -25.230 1.00 . H H .  1 ASP HB3  1 1 
        4  21656  8 1  1 ASP N    N  -2.542 59.553 -26.254 1.00 . H H .  1 ASP N    1 1 
        4  21657  8 1  1 ASP O    O  -2.529 56.777 -27.542 1.00 . H H .  1 ASP O    1 1 
        4  21658  8 1  1 ASP OD1  O  -5.507 59.415 -24.173 1.00 . H H .  1 ASP OD1  1 1 
        4  21659  8 1  1 ASP OD2  O  -5.562 60.141 -26.247 1.00 . H H .  1 ASP OD2  1 1 
        4  21660  8 1  2 ALA C    C  -0.753 54.136 -25.534 1.00 . H H .  2 ALA C    1 1 
        4  21661  8 1  2 ALA CA   C  -0.462 55.438 -26.273 1.00 . H H .  2 ALA CA   1 1 
        4  21662  8 1  2 ALA CB   C   1.025 55.757 -26.220 1.00 . H H .  2 ALA CB   1 1 
        4  21663  8 1  2 ALA H    H  -1.031 56.861 -24.813 1.00 . H H .  2 ALA H    1 1 
        4  21664  8 1  2 ALA HA   H  -0.744 55.322 -27.309 1.00 . H H .  2 ALA HA   1 1 
        4  21665  8 1  2 ALA HB1  H   1.306 56.304 -27.108 1.00 . H H .  2 ALA HB1  1 1 
        4  21666  8 1  2 ALA HB2  H   1.233 56.356 -25.346 1.00 . H H .  2 ALA HB2  1 1 
        4  21667  8 1  2 ALA HB3  H   1.588 54.837 -26.169 1.00 . H H .  2 ALA HB3  1 1 
        4  21668  8 1  2 ALA N    N  -1.236 56.541 -25.716 1.00 . H H .  2 ALA N    1 1 
        4  21669  8 1  2 ALA O    O  -0.049 53.778 -24.589 1.00 . H H .  2 ALA O    1 1 
        4  21670  8 1  3 GLU C    C  -0.981 51.227 -25.251 1.00 . H H .  3 GLU C    1 1 
        4  21671  8 1  3 GLU CA   C  -2.176 52.171 -25.347 1.00 . H H .  3 GLU CA   1 1 
        4  21672  8 1  3 GLU CB   C  -3.303 51.507 -26.141 1.00 . H H .  3 GLU CB   1 1 
        4  21673  8 1  3 GLU CD   C  -4.726 53.417 -26.982 1.00 . H H .  3 GLU CD   1 1 
        4  21674  8 1  3 GLU CG   C  -4.632 52.235 -26.036 1.00 . H H .  3 GLU CG   1 1 
        4  21675  8 1  3 GLU H    H  -2.315 53.771 -26.727 1.00 . H H .  3 GLU H    1 1 
        4  21676  8 1  3 GLU HA   H  -2.530 52.387 -24.350 1.00 . H H .  3 GLU HA   1 1 
        4  21677  8 1  3 GLU HB2  H  -3.018 51.466 -27.182 1.00 . H H .  3 GLU HB2  1 1 
        4  21678  8 1  3 GLU HB3  H  -3.439 50.500 -25.775 1.00 . H H .  3 GLU HB3  1 1 
        4  21679  8 1  3 GLU HG2  H  -5.427 51.543 -26.271 1.00 . H H .  3 GLU HG2  1 1 
        4  21680  8 1  3 GLU HG3  H  -4.754 52.592 -25.024 1.00 . H H .  3 GLU HG3  1 1 
        4  21681  8 1  3 GLU N    N  -1.793 53.433 -25.970 1.00 . H H .  3 GLU N    1 1 
        4  21682  8 1  3 GLU O    O  -0.898 50.404 -24.340 1.00 . H H .  3 GLU O    1 1 
        4  21683  8 1  3 GLU OE1  O  -4.282 54.520 -26.600 1.00 . H H .  3 GLU OE1  1 1 
        4  21684  8 1  3 GLU OE2  O  -5.244 53.238 -28.105 1.00 . H H .  3 GLU OE2  1 1 
        4  21685  8 1  4 PHE C    C   2.220 51.130 -27.093 1.00 . H H .  4 PHE C    1 1 
        4  21686  8 1  4 PHE CA   C   1.131 50.509 -26.224 1.00 . H H .  4 PHE CA   1 1 
        4  21687  8 1  4 PHE CB   C   0.783 49.113 -26.743 1.00 . H H .  4 PHE CB   1 1 
        4  21688  8 1  4 PHE CD1  C   2.019 47.827 -24.978 1.00 . H H .  4 PHE CD1  1 1 
        4  21689  8 1  4 PHE CD2  C  -0.258 47.263 -25.405 1.00 . H H .  4 PHE CD2  1 1 
        4  21690  8 1  4 PHE CE1  C   2.082 46.846 -24.007 1.00 . H H .  4 PHE CE1  1 1 
        4  21691  8 1  4 PHE CE2  C  -0.201 46.281 -24.434 1.00 . H H .  4 PHE CE2  1 1 
        4  21692  8 1  4 PHE CG   C   0.849 48.046 -25.688 1.00 . H H .  4 PHE CG   1 1 
        4  21693  8 1  4 PHE CZ   C   0.971 46.073 -23.734 1.00 . H H .  4 PHE CZ   1 1 
        4  21694  8 1  4 PHE H    H  -0.181 52.027 -26.900 1.00 . H H .  4 PHE H    1 1 
        4  21695  8 1  4 PHE HA   H   1.498 50.426 -25.212 1.00 . H H .  4 PHE HA   1 1 
        4  21696  8 1  4 PHE HB2  H  -0.221 49.124 -27.140 1.00 . H H .  4 PHE HB2  1 1 
        4  21697  8 1  4 PHE HB3  H   1.473 48.847 -27.530 1.00 . H H .  4 PHE HB3  1 1 
        4  21698  8 1  4 PHE HD1  H   2.888 48.432 -25.189 1.00 . H H .  4 PHE HD1  1 1 
        4  21699  8 1  4 PHE HD2  H  -1.176 47.426 -25.952 1.00 . H H .  4 PHE HD2  1 1 
        4  21700  8 1  4 PHE HE1  H   3.000 46.686 -23.460 1.00 . H H .  4 PHE HE1  1 1 
        4  21701  8 1  4 PHE HE2  H  -1.072 45.678 -24.223 1.00 . H H .  4 PHE HE2  1 1 
        4  21702  8 1  4 PHE HZ   H   1.019 45.305 -22.975 1.00 . H H .  4 PHE HZ   1 1 
        4  21703  8 1  4 PHE N    N  -0.059 51.352 -26.199 1.00 . H H .  4 PHE N    1 1 
        4  21704  8 1  4 PHE O    O   2.054 51.277 -28.304 1.00 . H H .  4 PHE O    1 1 
        4  21705  8 1  5 ARG C    C   5.772 51.462 -26.770 1.00 . H H .  5 ARG C    1 1 
        4  21706  8 1  5 ARG CA   C   4.450 52.102 -27.182 1.00 . H H .  5 ARG CA   1 1 
        4  21707  8 1  5 ARG CB   C   4.495 53.608 -26.915 1.00 . H H .  5 ARG CB   1 1 
        4  21708  8 1  5 ARG CD   C   4.821 54.557 -29.219 1.00 . H H .  5 ARG CD   1 1 
        4  21709  8 1  5 ARG CG   C   3.882 54.442 -28.028 1.00 . H H .  5 ARG CG   1 1 
        4  21710  8 1  5 ARG CZ   C   4.808 55.696 -31.398 1.00 . H H .  5 ARG CZ   1 1 
        4  21711  8 1  5 ARG H    H   3.407 51.353 -25.499 1.00 . H H .  5 ARG H    1 1 
        4  21712  8 1  5 ARG HA   H   4.296 51.937 -28.237 1.00 . H H .  5 ARG HA   1 1 
        4  21713  8 1  5 ARG HB2  H   3.957 53.817 -26.002 1.00 . H H .  5 ARG HB2  1 1 
        4  21714  8 1  5 ARG HB3  H   5.524 53.909 -26.794 1.00 . H H .  5 ARG HB3  1 1 
        4  21715  8 1  5 ARG HD2  H   5.654 55.186 -28.944 1.00 . H H .  5 ARG HD2  1 1 
        4  21716  8 1  5 ARG HD3  H   5.182 53.572 -29.472 1.00 . H H .  5 ARG HD3  1 1 
        4  21717  8 1  5 ARG HE   H   3.179 55.100 -30.413 1.00 . H H .  5 ARG HE   1 1 
        4  21718  8 1  5 ARG HG2  H   2.964 53.975 -28.352 1.00 . H H .  5 ARG HG2  1 1 
        4  21719  8 1  5 ARG HG3  H   3.671 55.431 -27.650 1.00 . H H .  5 ARG HG3  1 1 
        4  21720  8 1  5 ARG HH11 H   6.643 55.377 -30.617 1.00 . H H .  5 ARG HH11 1 1 
        4  21721  8 1  5 ARG HH12 H   6.620 56.178 -32.153 1.00 . H H .  5 ARG HH12 1 1 
        4  21722  8 1  5 ARG HH21 H   3.135 56.155 -32.436 1.00 . H H .  5 ARG HH21 1 1 
        4  21723  8 1  5 ARG HH22 H   4.624 56.621 -33.186 1.00 . H H .  5 ARG HH22 1 1 
        4  21724  8 1  5 ARG N    N   3.334 51.495 -26.466 1.00 . H H .  5 ARG N    1 1 
        4  21725  8 1  5 ARG NE   N   4.157 55.134 -30.385 1.00 . H H .  5 ARG NE   1 1 
        4  21726  8 1  5 ARG NH1  N   6.132 55.756 -31.388 1.00 . H H .  5 ARG NH1  1 1 
        4  21727  8 1  5 ARG NH2  N   4.133 56.198 -32.424 1.00 . H H .  5 ARG NH2  1 1 
        4  21728  8 1  5 ARG O    O   6.255 51.670 -25.656 1.00 . H H .  5 ARG O    1 1 
        4  21729  8 1  6 HIS C    C   8.748 50.632 -28.226 1.00 . H H .  6 HIS C    1 1 
        4  21730  8 1  6 HIS CA   C   7.620 50.011 -27.407 1.00 . H H .  6 HIS CA   1 1 
        4  21731  8 1  6 HIS CB   C   7.508 48.519 -27.721 1.00 . H H .  6 HIS CB   1 1 
        4  21732  8 1  6 HIS CD2  C   9.767 47.287 -27.396 1.00 . H H .  6 HIS CD2  1 1 
        4  21733  8 1  6 HIS CE1  C   9.395 46.455 -25.402 1.00 . H H .  6 HIS CE1  1 1 
        4  21734  8 1  6 HIS CG   C   8.529 47.680 -27.016 1.00 . H H .  6 HIS CG   1 1 
        4  21735  8 1  6 HIS H    H   5.920 50.555 -28.546 1.00 . H H .  6 HIS H    1 1 
        4  21736  8 1  6 HIS HA   H   7.845 50.134 -26.359 1.00 . H H .  6 HIS HA   1 1 
        4  21737  8 1  6 HIS HB2  H   6.530 48.168 -27.426 1.00 . H H .  6 HIS HB2  1 1 
        4  21738  8 1  6 HIS HB3  H   7.633 48.371 -28.784 1.00 . H H .  6 HIS HB3  1 1 
        4  21739  8 1  6 HIS HD1  H   7.518 47.249 -25.219 1.00 . H H .  6 HIS HD1  1 1 
        4  21740  8 1  6 HIS HD2  H  10.259 47.526 -28.329 1.00 . H H .  6 HIS HD2  1 1 
        4  21741  8 1  6 HIS HE1  H   9.521 45.924 -24.470 1.00 . H H .  6 HIS HE1  1 1 
        4  21742  8 1  6 HIS HE2  H  11.198 46.177 -26.332 1.00 . H H .  6 HIS HE2  1 1 
        4  21743  8 1  6 HIS N    N   6.353 50.682 -27.676 1.00 . H H .  6 HIS N    1 1 
        4  21744  8 1  6 HIS ND1  N   8.326 47.142 -25.763 1.00 . H H .  6 HIS ND1  1 1 
        4  21745  8 1  6 HIS NE2  N  10.284 46.526 -26.376 1.00 . H H .  6 HIS NE2  1 1 
        4  21746  8 1  6 HIS O    O   8.640 50.769 -29.445 1.00 . H H .  6 HIS O    1 1 
        4  21747  8 1  7 ASP C    C  12.275 50.948 -27.768 1.00 . H H .  7 ASP C    1 1 
        4  21748  8 1  7 ASP CA   C  10.976 51.612 -28.214 1.00 . H H .  7 ASP CA   1 1 
        4  21749  8 1  7 ASP CB   C  11.028 53.112 -27.921 1.00 . H H .  7 ASP CB   1 1 
        4  21750  8 1  7 ASP CG   C  11.737 53.890 -29.012 1.00 . H H .  7 ASP CG   1 1 
        4  21751  8 1  7 ASP H    H   9.854 50.870 -26.579 1.00 . H H .  7 ASP H    1 1 
        4  21752  8 1  7 ASP HA   H  10.858 51.466 -29.277 1.00 . H H .  7 ASP HA   1 1 
        4  21753  8 1  7 ASP HB2  H  10.020 53.490 -27.832 1.00 . H H .  7 ASP HB2  1 1 
        4  21754  8 1  7 ASP HB3  H  11.552 53.272 -26.990 1.00 . H H .  7 ASP HB3  1 1 
        4  21755  8 1  7 ASP N    N   9.828 51.006 -27.549 1.00 . H H .  7 ASP N    1 1 
        4  21756  8 1  7 ASP O    O  12.785 51.226 -26.683 1.00 . H H .  7 ASP O    1 1 
        4  21757  8 1  7 ASP OD1  O  12.412 53.256 -29.849 1.00 . H H .  7 ASP OD1  1 1 
        4  21758  8 1  7 ASP OD2  O  11.618 55.133 -29.028 1.00 . H H .  7 ASP OD2  1 1 
        4  21759  8 1  8 SER C    C  14.842 49.086 -29.573 1.00 . H H .  8 SER C    1 1 
        4  21760  8 1  8 SER CA   C  14.042 49.361 -28.304 1.00 . H H .  8 SER CA   1 1 
        4  21761  8 1  8 SER CB   C  13.736 48.046 -27.584 1.00 . H H .  8 SER CB   1 1 
        4  21762  8 1  8 SER H    H  12.351 49.890 -29.463 1.00 . H H .  8 SER H    1 1 
        4  21763  8 1  8 SER HA   H  14.629 49.990 -27.652 1.00 . H H .  8 SER HA   1 1 
        4  21764  8 1  8 SER HB2  H  12.884 48.183 -26.936 1.00 . H H .  8 SER HB2  1 1 
        4  21765  8 1  8 SER HB3  H  13.514 47.282 -28.315 1.00 . H H .  8 SER HB3  1 1 
        4  21766  8 1  8 SER HG   H  14.902 48.169 -26.015 1.00 . H H .  8 SER HG   1 1 
        4  21767  8 1  8 SER N    N  12.805 50.069 -28.613 1.00 . H H .  8 SER N    1 1 
        4  21768  8 1  8 SER O    O  14.390 49.375 -30.680 1.00 . H H .  8 SER O    1 1 
        4  21769  8 1  8 SER OG   O  14.840 47.624 -26.803 1.00 . H H .  8 SER OG   1 1 
        4  21770  8 1  9 GLY C    C  16.760 46.771 -30.982 1.00 . H H .  9 GLY C    1 1 
        4  21771  8 1  9 GLY CA   C  16.879 48.217 -30.543 1.00 . H H .  9 GLY CA   1 1 
        4  21772  8 1  9 GLY H    H  16.343 48.314 -28.497 1.00 . H H .  9 GLY H    1 1 
        4  21773  8 1  9 GLY HA2  H  16.600 48.857 -31.367 1.00 . H H .  9 GLY HA2  1 1 
        4  21774  8 1  9 GLY HA3  H  17.907 48.417 -30.278 1.00 . H H .  9 GLY HA3  1 1 
        4  21775  8 1  9 GLY N    N  16.034 48.523 -29.403 1.00 . H H .  9 GLY N    1 1 
        4  21776  8 1  9 GLY O    O  17.261 46.393 -32.041 1.00 . H H .  9 GLY O    1 1 
        4  21777  8 1 10 TYR C    C  14.964 43.889 -29.478 1.00 . H H . 10 TYR C    1 1 
        4  21778  8 1 10 TYR CA   C  15.917 44.546 -30.473 1.00 . H H . 10 TYR CA   1 1 
        4  21779  8 1 10 TYR CB   C  17.265 43.824 -30.459 1.00 . H H . 10 TYR CB   1 1 
        4  21780  8 1 10 TYR CD1  C  16.431 41.482 -30.899 1.00 . H H . 10 TYR CD1  1 1 
        4  21781  8 1 10 TYR CD2  C  18.112 42.366 -32.339 1.00 . H H . 10 TYR CD2  1 1 
        4  21782  8 1 10 TYR CE1  C  16.432 40.300 -31.615 1.00 . H H . 10 TYR CE1  1 1 
        4  21783  8 1 10 TYR CE2  C  18.118 41.189 -33.062 1.00 . H H . 10 TYR CE2  1 1 
        4  21784  8 1 10 TYR CG   C  17.269 42.534 -31.247 1.00 . H H . 10 TYR CG   1 1 
        4  21785  8 1 10 TYR CZ   C  17.277 40.159 -32.696 1.00 . H H . 10 TYR CZ   1 1 
        4  21786  8 1 10 TYR H    H  15.720 46.320 -29.336 1.00 . H H . 10 TYR H    1 1 
        4  21787  8 1 10 TYR HA   H  15.491 44.474 -31.463 1.00 . H H . 10 TYR HA   1 1 
        4  21788  8 1 10 TYR HB2  H  18.017 44.472 -30.881 1.00 . H H . 10 TYR HB2  1 1 
        4  21789  8 1 10 TYR HB3  H  17.530 43.590 -29.438 1.00 . H H . 10 TYR HB3  1 1 
        4  21790  8 1 10 TYR HD1  H  15.770 41.595 -30.051 1.00 . H H . 10 TYR HD1  1 1 
        4  21791  8 1 10 TYR HD2  H  18.770 43.175 -32.622 1.00 . H H . 10 TYR HD2  1 1 
        4  21792  8 1 10 TYR HE1  H  15.773 39.494 -31.330 1.00 . H H . 10 TYR HE1  1 1 
        4  21793  8 1 10 TYR HE2  H  18.780 41.078 -33.908 1.00 . H H . 10 TYR HE2  1 1 
        4  21794  8 1 10 TYR HH   H  17.302 39.184 -34.353 1.00 . H H . 10 TYR HH   1 1 
        4  21795  8 1 10 TYR N    N  16.096 45.960 -30.165 1.00 . H H . 10 TYR N    1 1 
        4  21796  8 1 10 TYR O    O  15.263 43.792 -28.289 1.00 . H H . 10 TYR O    1 1 
        4  21797  8 1 10 TYR OH   O  17.281 38.985 -33.413 1.00 . H H . 10 TYR OH   1 1 
        4  21798  8 1 11 GLU C    C  12.868 41.275 -29.299 1.00 . H H . 11 GLU C    1 1 
        4  21799  8 1 11 GLU CA   C  12.820 42.791 -29.132 1.00 . H H . 11 GLU CA   1 1 
        4  21800  8 1 11 GLU CB   C  11.420 43.308 -29.469 1.00 . H H . 11 GLU CB   1 1 
        4  21801  8 1 11 GLU CD   C  10.587 42.788 -27.142 1.00 . H H . 11 GLU CD   1 1 
        4  21802  8 1 11 GLU CG   C  10.321 42.678 -28.630 1.00 . H H . 11 GLU CG   1 1 
        4  21803  8 1 11 GLU H    H  13.636 43.546 -30.934 1.00 . H H . 11 GLU H    1 1 
        4  21804  8 1 11 GLU HA   H  13.046 43.036 -28.105 1.00 . H H . 11 GLU HA   1 1 
        4  21805  8 1 11 GLU HB2  H  11.397 44.377 -29.313 1.00 . H H . 11 GLU HB2  1 1 
        4  21806  8 1 11 GLU HB3  H  11.214 43.101 -30.509 1.00 . H H . 11 GLU HB3  1 1 
        4  21807  8 1 11 GLU HG2  H   9.388 43.176 -28.850 1.00 . H H . 11 GLU HG2  1 1 
        4  21808  8 1 11 GLU HG3  H  10.240 41.633 -28.891 1.00 . H H . 11 GLU HG3  1 1 
        4  21809  8 1 11 GLU N    N  13.817 43.439 -29.976 1.00 . H H . 11 GLU N    1 1 
        4  21810  8 1 11 GLU O    O  12.654 40.753 -30.393 1.00 . H H . 11 GLU O    1 1 
        4  21811  8 1 11 GLU OE1  O  11.382 41.978 -26.620 1.00 . H H . 11 GLU OE1  1 1 
        4  21812  8 1 11 GLU OE2  O  10.001 43.684 -26.499 1.00 . H H . 11 GLU OE2  1 1 
        4  21813  8 1 12 VAL C    C  12.557 38.513 -27.002 1.00 . H H . 12 VAL C    1 1 
        4  21814  8 1 12 VAL CA   C  13.229 39.118 -28.229 1.00 . H H . 12 VAL CA   1 1 
        4  21815  8 1 12 VAL CB   C  14.689 38.634 -28.293 1.00 . H H . 12 VAL CB   1 1 
        4  21816  8 1 12 VAL CG1  C  15.511 39.267 -27.181 1.00 . H H . 12 VAL CG1  1 1 
        4  21817  8 1 12 VAL CG2  C  14.751 37.116 -28.215 1.00 . H H . 12 VAL CG2  1 1 
        4  21818  8 1 12 VAL H    H  13.313 41.048 -27.363 1.00 . H H . 12 VAL H    1 1 
        4  21819  8 1 12 VAL HA   H  12.717 38.772 -29.115 1.00 . H H . 12 VAL HA   1 1 
        4  21820  8 1 12 VAL HB   H  15.108 38.942 -29.240 1.00 . H H . 12 VAL HB   1 1 
        4  21821  8 1 12 VAL HG11 H  15.225 38.836 -26.232 1.00 . H H . 12 VAL HG11 1 1 
        4  21822  8 1 12 VAL HG12 H  16.561 39.083 -27.359 1.00 . H H . 12 VAL HG12 1 1 
        4  21823  8 1 12 VAL HG13 H  15.330 40.331 -27.160 1.00 . H H . 12 VAL HG13 1 1 
        4  21824  8 1 12 VAL HG21 H  15.427 36.745 -28.970 1.00 . H H . 12 VAL HG21 1 1 
        4  21825  8 1 12 VAL HG22 H  15.104 36.819 -27.238 1.00 . H H . 12 VAL HG22 1 1 
        4  21826  8 1 12 VAL HG23 H  13.765 36.706 -28.381 1.00 . H H . 12 VAL HG23 1 1 
        4  21827  8 1 12 VAL N    N  13.152 40.574 -28.205 1.00 . H H . 12 VAL N    1 1 
        4  21828  8 1 12 VAL O    O  12.980 38.748 -25.870 1.00 . H H . 12 VAL O    1 1 
        4  21829  8 1 13 HIS C    C  10.892 35.571 -26.236 1.00 . H H . 13 HIS C    1 1 
        4  21830  8 1 13 HIS CA   C  10.777 37.090 -26.146 1.00 . H H . 13 HIS CA   1 1 
        4  21831  8 1 13 HIS CB   C   9.305 37.504 -26.178 1.00 . H H . 13 HIS CB   1 1 
        4  21832  8 1 13 HIS CD2  C   9.870 39.836 -25.194 1.00 . H H . 13 HIS CD2  1 1 
        4  21833  8 1 13 HIS CE1  C   8.019 40.873 -25.745 1.00 . H H . 13 HIS CE1  1 1 
        4  21834  8 1 13 HIS CG   C   9.081 38.945 -25.840 1.00 . H H . 13 HIS CG   1 1 
        4  21835  8 1 13 HIS H    H  11.218 37.581 -28.158 1.00 . H H . 13 HIS H    1 1 
        4  21836  8 1 13 HIS HA   H  11.214 37.417 -25.215 1.00 . H H . 13 HIS HA   1 1 
        4  21837  8 1 13 HIS HB2  H   8.911 37.331 -27.169 1.00 . H H . 13 HIS HB2  1 1 
        4  21838  8 1 13 HIS HB3  H   8.754 36.905 -25.467 1.00 . H H . 13 HIS HB3  1 1 
        4  21839  8 1 13 HIS HD1  H   7.160 39.251 -26.648 1.00 . H H . 13 HIS HD1  1 1 
        4  21840  8 1 13 HIS HD2  H  10.855 39.646 -24.790 1.00 . H H . 13 HIS HD2  1 1 
        4  21841  8 1 13 HIS HE1  H   7.266 41.638 -25.863 1.00 . H H . 13 HIS HE1  1 1 
        4  21842  8 1 13 HIS HE2  H   9.544 41.876 -24.817 1.00 . H H . 13 HIS HE2  1 1 
        4  21843  8 1 13 HIS N    N  11.507 37.731 -27.234 1.00 . H H . 13 HIS N    1 1 
        4  21844  8 1 13 HIS ND1  N   7.929 39.626 -26.171 1.00 . H H . 13 HIS ND1  1 1 
        4  21845  8 1 13 HIS NE2  N   9.187 41.026 -25.148 1.00 . H H . 13 HIS NE2  1 1 
        4  21846  8 1 13 HIS O    O  10.396 34.955 -27.179 1.00 . H H . 13 HIS O    1 1 
        4  21847  8 1 14 HIS C    C  11.063 32.922 -23.984 1.00 . H H . 14 HIS C    1 1 
        4  21848  8 1 14 HIS CA   C  11.731 33.526 -25.215 1.00 . H H . 14 HIS CA   1 1 
        4  21849  8 1 14 HIS CB   C  13.220 33.176 -25.225 1.00 . H H . 14 HIS CB   1 1 
        4  21850  8 1 14 HIS CD2  C  13.654 34.069 -27.621 1.00 . H H . 14 HIS CD2  1 1 
        4  21851  8 1 14 HIS CE1  C  15.117 32.568 -28.262 1.00 . H H . 14 HIS CE1  1 1 
        4  21852  8 1 14 HIS CG   C  13.835 33.211 -26.590 1.00 . H H . 14 HIS CG   1 1 
        4  21853  8 1 14 HIS H    H  11.923 35.518 -24.524 1.00 . H H . 14 HIS H    1 1 
        4  21854  8 1 14 HIS HA   H  11.268 33.114 -26.099 1.00 . H H . 14 HIS HA   1 1 
        4  21855  8 1 14 HIS HB2  H  13.752 33.881 -24.604 1.00 . H H . 14 HIS HB2  1 1 
        4  21856  8 1 14 HIS HB3  H  13.352 32.181 -24.825 1.00 . H H . 14 HIS HB3  1 1 
        4  21857  8 1 14 HIS HD1  H  15.096 31.526 -26.502 1.00 . H H . 14 HIS HD1  1 1 
        4  21858  8 1 14 HIS HD2  H  12.997 34.928 -27.633 1.00 . H H . 14 HIS HD2  1 1 
        4  21859  8 1 14 HIS HE1  H  15.826 32.013 -28.859 1.00 . H H . 14 HIS HE1  1 1 
        4  21860  8 1 14 HIS N    N  11.551 34.973 -25.248 1.00 . H H . 14 HIS N    1 1 
        4  21861  8 1 14 HIS ND1  N  14.756 32.281 -27.024 1.00 . H H . 14 HIS ND1  1 1 
        4  21862  8 1 14 HIS NE2  N  14.462 33.648 -28.648 1.00 . H H . 14 HIS NE2  1 1 
        4  21863  8 1 14 HIS O    O  11.365 33.303 -22.853 1.00 . H H . 14 HIS O    1 1 
        4  21864  8 1 15 GLN C    C   9.470 29.811 -23.283 1.00 . H H . 15 GLN C    1 1 
        4  21865  8 1 15 GLN CA   C   9.441 31.327 -23.120 1.00 . H H . 15 GLN CA   1 1 
        4  21866  8 1 15 GLN CB   C   7.993 31.817 -23.062 1.00 . H H . 15 GLN CB   1 1 
        4  21867  8 1 15 GLN CD   C   6.357 32.261 -21.188 1.00 . H H . 15 GLN CD   1 1 
        4  21868  8 1 15 GLN CG   C   7.680 32.642 -21.823 1.00 . H H . 15 GLN CG   1 1 
        4  21869  8 1 15 GLN H    H   9.955 31.721 -25.135 1.00 . H H . 15 GLN H    1 1 
        4  21870  8 1 15 GLN HA   H   9.937 31.587 -22.198 1.00 . H H . 15 GLN HA   1 1 
        4  21871  8 1 15 GLN HB2  H   7.795 32.425 -23.932 1.00 . H H . 15 GLN HB2  1 1 
        4  21872  8 1 15 GLN HB3  H   7.335 30.961 -23.073 1.00 . H H . 15 GLN HB3  1 1 
        4  21873  8 1 15 GLN HE21 H   5.476 32.248 -22.970 1.00 . H H . 15 GLN HE21 1 1 
        4  21874  8 1 15 GLN HE22 H   4.460 31.862 -21.628 1.00 . H H . 15 GLN HE22 1 1 
        4  21875  8 1 15 GLN HG2  H   8.466 32.492 -21.098 1.00 . H H . 15 GLN HG2  1 1 
        4  21876  8 1 15 GLN HG3  H   7.642 33.685 -22.101 1.00 . H H . 15 GLN HG3  1 1 
        4  21877  8 1 15 GLN N    N  10.153 31.981 -24.212 1.00 . H H . 15 GLN N    1 1 
        4  21878  8 1 15 GLN NE2  N   5.326 32.109 -22.011 1.00 . H H . 15 GLN NE2  1 1 
        4  21879  8 1 15 GLN O    O   9.212 29.286 -24.366 1.00 . H H . 15 GLN O    1 1 
        4  21880  8 1 15 GLN OE1  O   6.262 32.105 -19.970 1.00 . H H . 15 GLN OE1  1 1 
        4  21881  8 1 16 LYS C    C   8.973 27.056 -21.123 1.00 . H H . 16 LYS C    1 1 
        4  21882  8 1 16 LYS CA   C   9.849 27.654 -22.219 1.00 . H H . 16 LYS CA   1 1 
        4  21883  8 1 16 LYS CB   C  11.295 27.183 -22.045 1.00 . H H . 16 LYS CB   1 1 
        4  21884  8 1 16 LYS CD   C  11.156 25.024 -23.321 1.00 . H H . 16 LYS CD   1 1 
        4  21885  8 1 16 LYS CE   C  11.741 23.622 -23.397 1.00 . H H . 16 LYS CE   1 1 
        4  21886  8 1 16 LYS CG   C  11.438 25.672 -21.976 1.00 . H H . 16 LYS CG   1 1 
        4  21887  8 1 16 LYS H    H   9.982 29.586 -21.363 1.00 . H H . 16 LYS H    1 1 
        4  21888  8 1 16 LYS HA   H   9.484 27.320 -23.178 1.00 . H H . 16 LYS HA   1 1 
        4  21889  8 1 16 LYS HB2  H  11.881 27.542 -22.878 1.00 . H H . 16 LYS HB2  1 1 
        4  21890  8 1 16 LYS HB3  H  11.690 27.603 -21.131 1.00 . H H . 16 LYS HB3  1 1 
        4  21891  8 1 16 LYS HD2  H  10.087 24.964 -23.464 1.00 . H H . 16 LYS HD2  1 1 
        4  21892  8 1 16 LYS HD3  H  11.592 25.630 -24.102 1.00 . H H . 16 LYS HD3  1 1 
        4  21893  8 1 16 LYS HE2  H  11.936 23.272 -22.395 1.00 . H H . 16 LYS HE2  1 1 
        4  21894  8 1 16 LYS HE3  H  11.021 22.971 -23.872 1.00 . H H . 16 LYS HE3  1 1 
        4  21895  8 1 16 LYS HG2  H  12.446 25.429 -21.676 1.00 . H H . 16 LYS HG2  1 1 
        4  21896  8 1 16 LYS HG3  H  10.740 25.287 -21.247 1.00 . H H . 16 LYS HG3  1 1 
        4  21897  8 1 16 LYS HZ1  H  12.924 22.928 -24.972 1.00 . H H . 16 LYS HZ1  1 1 
        4  21898  8 1 16 LYS HZ2  H  13.795 23.286 -23.568 1.00 . H H . 16 LYS HZ2  1 1 
        4  21899  8 1 16 LYS HZ3  H  13.222 24.539 -24.550 1.00 . H H . 16 LYS HZ3  1 1 
        4  21900  8 1 16 LYS N    N   9.787 29.111 -22.199 1.00 . H H . 16 LYS N    1 1 
        4  21901  8 1 16 LYS NZ   N  13.009 23.592 -24.176 1.00 . H H . 16 LYS NZ   1 1 
        4  21902  8 1 16 LYS O    O   9.161 27.340 -19.940 1.00 . H H . 16 LYS O    1 1 
        4  21903  8 1 17 LEU C    C   7.185 24.068 -20.692 1.00 . H H . 17 LEU C    1 1 
        4  21904  8 1 17 LEU CA   C   7.111 25.587 -20.575 1.00 . H H . 17 LEU CA   1 1 
        4  21905  8 1 17 LEU CB   C   5.676 26.059 -20.812 1.00 . H H . 17 LEU CB   1 1 
        4  21906  8 1 17 LEU CD1  C   5.239 27.134 -18.590 1.00 . H H . 17 LEU CD1  1 1 
        4  21907  8 1 17 LEU CD2  C   6.209 28.483 -20.460 1.00 . H H . 17 LEU CD2  1 1 
        4  21908  8 1 17 LEU CG   C   5.265 27.346 -20.096 1.00 . H H . 17 LEU CG   1 1 
        4  21909  8 1 17 LEU H    H   7.915 26.039 -22.480 1.00 . H H . 17 LEU H    1 1 
        4  21910  8 1 17 LEU HA   H   7.417 25.875 -19.581 1.00 . H H . 17 LEU HA   1 1 
        4  21911  8 1 17 LEU HB2  H   5.550 26.216 -21.872 1.00 . H H . 17 LEU HB2  1 1 
        4  21912  8 1 17 LEU HB3  H   5.012 25.271 -20.486 1.00 . H H . 17 LEU HB3  1 1 
        4  21913  8 1 17 LEU HD11 H   5.946 26.363 -18.323 1.00 . H H . 17 LEU HD11 1 1 
        4  21914  8 1 17 LEU HD12 H   4.248 26.834 -18.286 1.00 . H H . 17 LEU HD12 1 1 
        4  21915  8 1 17 LEU HD13 H   5.505 28.055 -18.093 1.00 . H H . 17 LEU HD13 1 1 
        4  21916  8 1 17 LEU HD21 H   7.054 28.478 -19.788 1.00 . H H . 17 LEU HD21 1 1 
        4  21917  8 1 17 LEU HD22 H   5.687 29.425 -20.375 1.00 . H H . 17 LEU HD22 1 1 
        4  21918  8 1 17 LEU HD23 H   6.555 28.353 -21.475 1.00 . H H . 17 LEU HD23 1 1 
        4  21919  8 1 17 LEU HG   H   4.269 27.623 -20.411 1.00 . H H . 17 LEU HG   1 1 
        4  21920  8 1 17 LEU N    N   8.016 26.227 -21.524 1.00 . H H . 17 LEU N    1 1 
        4  21921  8 1 17 LEU O    O   6.678 23.483 -21.649 1.00 . H H . 17 LEU O    1 1 
        4  21922  8 1 18 VAL C    C   7.132 21.360 -18.580 1.00 . H H . 18 VAL C    1 1 
        4  21923  8 1 18 VAL CA   C   7.957 21.983 -19.701 1.00 . H H . 18 VAL CA   1 1 
        4  21924  8 1 18 VAL CB   C   9.428 21.560 -19.536 1.00 . H H . 18 VAL CB   1 1 
        4  21925  8 1 18 VAL CG1  C   9.545 20.044 -19.480 1.00 . H H . 18 VAL CG1  1 1 
        4  21926  8 1 18 VAL CG2  C  10.275 22.126 -20.665 1.00 . H H . 18 VAL CG2  1 1 
        4  21927  8 1 18 VAL H    H   8.203 23.956 -18.974 1.00 . H H . 18 VAL H    1 1 
        4  21928  8 1 18 VAL HA   H   7.600 21.607 -20.649 1.00 . H H . 18 VAL HA   1 1 
        4  21929  8 1 18 VAL HB   H   9.795 21.961 -18.603 1.00 . H H . 18 VAL HB   1 1 
        4  21930  8 1 18 VAL HG11 H   9.675 19.731 -18.454 1.00 . H H . 18 VAL HG11 1 1 
        4  21931  8 1 18 VAL HG12 H   8.648 19.598 -19.883 1.00 . H H . 18 VAL HG12 1 1 
        4  21932  8 1 18 VAL HG13 H  10.398 19.727 -20.062 1.00 . H H . 18 VAL HG13 1 1 
        4  21933  8 1 18 VAL HG21 H  10.435 21.363 -21.412 1.00 . H H . 18 VAL HG21 1 1 
        4  21934  8 1 18 VAL HG22 H   9.763 22.966 -21.113 1.00 . H H . 18 VAL HG22 1 1 
        4  21935  8 1 18 VAL HG23 H  11.227 22.452 -20.274 1.00 . H H . 18 VAL HG23 1 1 
        4  21936  8 1 18 VAL N    N   7.819 23.434 -19.710 1.00 . H H . 18 VAL N    1 1 
        4  21937  8 1 18 VAL O    O   7.411 21.569 -17.399 1.00 . H H . 18 VAL O    1 1 
        4  21938  8 1 19 PHE C    C   5.491 18.434 -17.964 1.00 . H H . 19 PHE C    1 1 
        4  21939  8 1 19 PHE CA   C   5.247 19.940 -17.984 1.00 . H H . 19 PHE CA   1 1 
        4  21940  8 1 19 PHE CB   C   3.778 20.226 -18.305 1.00 . H H . 19 PHE CB   1 1 
        4  21941  8 1 19 PHE CD1  C   4.251 22.670 -17.989 1.00 . H H . 19 PHE CD1  1 1 
        4  21942  8 1 19 PHE CD2  C   2.480 22.038 -19.456 1.00 . H H . 19 PHE CD2  1 1 
        4  21943  8 1 19 PHE CE1  C   3.995 24.003 -18.248 1.00 . H H . 19 PHE CE1  1 1 
        4  21944  8 1 19 PHE CE2  C   2.220 23.370 -19.719 1.00 . H H . 19 PHE CE2  1 1 
        4  21945  8 1 19 PHE CG   C   3.497 21.673 -18.589 1.00 . H H . 19 PHE CG   1 1 
        4  21946  8 1 19 PHE CZ   C   2.978 24.353 -19.114 1.00 . H H . 19 PHE CZ   1 1 
        4  21947  8 1 19 PHE H    H   5.942 20.465 -19.914 1.00 . H H . 19 PHE H    1 1 
        4  21948  8 1 19 PHE HA   H   5.479 20.343 -17.011 1.00 . H H . 19 PHE HA   1 1 
        4  21949  8 1 19 PHE HB2  H   3.490 19.655 -19.175 1.00 . H H . 19 PHE HB2  1 1 
        4  21950  8 1 19 PHE HB3  H   3.169 19.926 -17.465 1.00 . H H . 19 PHE HB3  1 1 
        4  21951  8 1 19 PHE HD1  H   5.047 22.396 -17.311 1.00 . H H . 19 PHE HD1  1 1 
        4  21952  8 1 19 PHE HD2  H   1.885 21.271 -19.929 1.00 . H H . 19 PHE HD2  1 1 
        4  21953  8 1 19 PHE HE1  H   4.590 24.769 -17.773 1.00 . H H . 19 PHE HE1  1 1 
        4  21954  8 1 19 PHE HE2  H   1.423 23.641 -20.396 1.00 . H H . 19 PHE HE2  1 1 
        4  21955  8 1 19 PHE HZ   H   2.777 25.394 -19.318 1.00 . H H . 19 PHE HZ   1 1 
        4  21956  8 1 19 PHE N    N   6.114 20.594 -18.958 1.00 . H H . 19 PHE N    1 1 
        4  21957  8 1 19 PHE O    O   4.987 17.700 -18.814 1.00 . H H . 19 PHE O    1 1 
        4  21958  8 1 20 PHE C    C   7.376 16.066 -18.059 1.00 . H H . 20 PHE C    1 1 
        4  21959  8 1 20 PHE CA   C   6.581 16.562 -16.854 1.00 . H H . 20 PHE CA   1 1 
        4  21960  8 1 20 PHE CB   C   5.296 15.745 -16.706 1.00 . H H . 20 PHE CB   1 1 
        4  21961  8 1 20 PHE CD1  C   5.935 14.619 -14.557 1.00 . H H . 20 PHE CD1  1 1 
        4  21962  8 1 20 PHE CD2  C   3.800 15.673 -14.693 1.00 . H H . 20 PHE CD2  1 1 
        4  21963  8 1 20 PHE CE1  C   5.668 14.241 -13.255 1.00 . H H . 20 PHE CE1  1 1 
        4  21964  8 1 20 PHE CE2  C   3.528 15.298 -13.390 1.00 . H H . 20 PHE CE2  1 1 
        4  21965  8 1 20 PHE CG   C   5.004 15.337 -15.291 1.00 . H H . 20 PHE CG   1 1 
        4  21966  8 1 20 PHE CZ   C   4.465 14.583 -12.670 1.00 . H H . 20 PHE CZ   1 1 
        4  21967  8 1 20 PHE H    H   6.641 18.614 -16.338 1.00 . H H . 20 PHE H    1 1 
        4  21968  8 1 20 PHE HA   H   7.181 16.437 -15.966 1.00 . H H . 20 PHE HA   1 1 
        4  21969  8 1 20 PHE HB2  H   4.462 16.333 -17.060 1.00 . H H . 20 PHE HB2  1 1 
        4  21970  8 1 20 PHE HB3  H   5.377 14.848 -17.302 1.00 . H H . 20 PHE HB3  1 1 
        4  21971  8 1 20 PHE HD1  H   6.877 14.352 -15.013 1.00 . H H . 20 PHE HD1  1 1 
        4  21972  8 1 20 PHE HD2  H   3.067 16.233 -15.256 1.00 . H H . 20 PHE HD2  1 1 
        4  21973  8 1 20 PHE HE1  H   6.402 13.682 -12.694 1.00 . H H . 20 PHE HE1  1 1 
        4  21974  8 1 20 PHE HE2  H   2.586 15.567 -12.936 1.00 . H H . 20 PHE HE2  1 1 
        4  21975  8 1 20 PHE HZ   H   4.254 14.289 -11.653 1.00 . H H . 20 PHE HZ   1 1 
        4  21976  8 1 20 PHE N    N   6.268 17.980 -16.986 1.00 . H H . 20 PHE N    1 1 
        4  21977  8 1 20 PHE O    O   6.804 15.616 -19.051 1.00 . H H . 20 PHE O    1 1 
        4  21978  8 1 21 ALA C    C  10.434 14.532 -18.607 1.00 . H H . 21 ALA C    1 1 
        4  21979  8 1 21 ALA CA   C   9.573 15.713 -19.044 1.00 . H H . 21 ALA CA   1 1 
        4  21980  8 1 21 ALA CB   C  10.450 16.863 -19.515 1.00 . H H . 21 ALA CB   1 1 
        4  21981  8 1 21 ALA H    H   9.096 16.521 -17.147 1.00 . H H . 21 ALA H    1 1 
        4  21982  8 1 21 ALA HA   H   8.951 15.404 -19.872 1.00 . H H . 21 ALA HA   1 1 
        4  21983  8 1 21 ALA HB1  H  10.064 17.251 -20.447 1.00 . H H . 21 ALA HB1  1 1 
        4  21984  8 1 21 ALA HB2  H  10.449 17.645 -18.771 1.00 . H H . 21 ALA HB2  1 1 
        4  21985  8 1 21 ALA HB3  H  11.459 16.508 -19.664 1.00 . H H . 21 ALA HB3  1 1 
        4  21986  8 1 21 ALA N    N   8.699 16.153 -17.964 1.00 . H H . 21 ALA N    1 1 
        4  21987  8 1 21 ALA O    O  11.062 14.569 -17.549 1.00 . H H . 21 ALA O    1 1 
        4  21988  8 1 22 ASP C    C  10.755 11.636 -17.839 1.00 . H H . 23 ASP C    1 1 
        4  21989  8 1 22 ASP CA   C  11.243 12.296 -19.125 1.00 . H H . 23 ASP CA   1 1 
        4  21990  8 1 22 ASP CB   C  12.724 12.654 -18.999 1.00 . H H . 23 ASP CB   1 1 
        4  21991  8 1 22 ASP CG   C  13.149 13.720 -19.989 1.00 . H H . 23 ASP CG   1 1 
        4  21992  8 1 22 ASP H    H   9.936 13.519 -20.256 1.00 . H H . 23 ASP H    1 1 
        4  21993  8 1 22 ASP HA   H  11.118 11.601 -19.941 1.00 . H H . 23 ASP HA   1 1 
        4  21994  8 1 22 ASP HB2  H  12.916 13.020 -18.000 1.00 . H H . 23 ASP HB2  1 1 
        4  21995  8 1 22 ASP HB3  H  13.318 11.769 -19.173 1.00 . H H . 23 ASP HB3  1 1 
        4  21996  8 1 22 ASP N    N  10.458 13.488 -19.427 1.00 . H H . 23 ASP N    1 1 
        4  21997  8 1 22 ASP O    O  11.224 11.957 -16.747 1.00 . H H . 23 ASP O    1 1 
        4  21998  8 1 22 ASP OD1  O  13.036 13.475 -21.208 1.00 . H H . 23 ASP OD1  1 1 
        4  21999  8 1 22 ASP OD2  O  13.595 14.799 -19.546 1.00 . H H . 23 ASP OD2  1 1 
        4  22000  8 1 23 VAL C    C   9.303  8.496 -17.033 1.00 . H H . 24 VAL C    1 1 
        4  22001  8 1 23 VAL CA   C   9.257 10.006 -16.826 1.00 . H H . 24 VAL CA   1 1 
        4  22002  8 1 23 VAL CB   C   7.803 10.431 -16.551 1.00 . H H . 24 VAL CB   1 1 
        4  22003  8 1 23 VAL CG1  C   6.947 10.243 -17.795 1.00 . H H . 24 VAL CG1  1 1 
        4  22004  8 1 23 VAL CG2  C   7.232  9.650 -15.378 1.00 . H H . 24 VAL CG2  1 1 
        4  22005  8 1 23 VAL H    H   9.475 10.499 -18.872 1.00 . H H . 24 VAL H    1 1 
        4  22006  8 1 23 VAL HA   H   9.854 10.259 -15.961 1.00 . H H . 24 VAL HA   1 1 
        4  22007  8 1 23 VAL HB   H   7.798 11.480 -16.294 1.00 . H H . 24 VAL HB   1 1 
        4  22008  8 1 23 VAL HG11 H   6.211  9.474 -17.611 1.00 . H H . 24 VAL HG11 1 1 
        4  22009  8 1 23 VAL HG12 H   6.449 11.171 -18.034 1.00 . H H . 24 VAL HG12 1 1 
        4  22010  8 1 23 VAL HG13 H   7.576  9.947 -18.622 1.00 . H H . 24 VAL HG13 1 1 
        4  22011  8 1 23 VAL HG21 H   6.426 10.211 -14.930 1.00 . H H . 24 VAL HG21 1 1 
        4  22012  8 1 23 VAL HG22 H   6.857  8.698 -15.726 1.00 . H H . 24 VAL HG22 1 1 
        4  22013  8 1 23 VAL HG23 H   8.007  9.484 -14.644 1.00 . H H . 24 VAL HG23 1 1 
        4  22014  8 1 23 VAL N    N   9.809 10.712 -17.976 1.00 . H H . 24 VAL N    1 1 
        4  22015  8 1 23 VAL O    O   8.885  7.989 -18.073 1.00 . H H . 24 VAL O    1 1 
        4  22016  8 1 24 GLY C    C   8.548  5.679 -16.284 1.00 . H H . 25 GLY C    1 1 
        4  22017  8 1 24 GLY CA   C   9.905  6.337 -16.127 1.00 . H H . 25 GLY CA   1 1 
        4  22018  8 1 24 GLY H    H  10.132  8.241 -15.229 1.00 . H H . 25 GLY H    1 1 
        4  22019  8 1 24 GLY HA2  H  10.519  6.079 -16.978 1.00 . H H . 25 GLY HA2  1 1 
        4  22020  8 1 24 GLY HA3  H  10.374  5.959 -15.230 1.00 . H H . 25 GLY HA3  1 1 
        4  22021  8 1 24 GLY N    N   9.814  7.782 -16.035 1.00 . H H . 25 GLY N    1 1 
        4  22022  8 1 24 GLY O    O   8.336  4.889 -17.204 1.00 . H H . 25 GLY O    1 1 
        4  22023  8 1 25 SER C    C   5.299  6.317 -14.660 1.00 . H H . 26 SER C    1 1 
        4  22024  8 1 25 SER CA   C   6.285  5.435 -15.421 1.00 . H H . 26 SER CA   1 1 
        4  22025  8 1 25 SER CB   C   6.289  4.025 -14.828 1.00 . H H . 26 SER CB   1 1 
        4  22026  8 1 25 SER H    H   7.857  6.640 -14.672 1.00 . H H . 26 SER H    1 1 
        4  22027  8 1 25 SER HA   H   5.978  5.381 -16.455 1.00 . H H . 26 SER HA   1 1 
        4  22028  8 1 25 SER HB2  H   6.118  4.084 -13.764 1.00 . H H . 26 SER HB2  1 1 
        4  22029  8 1 25 SER HB3  H   5.504  3.442 -15.287 1.00 . H H . 26 SER HB3  1 1 
        4  22030  8 1 25 SER HG   H   7.620  2.637 -14.453 1.00 . H H . 26 SER HG   1 1 
        4  22031  8 1 25 SER N    N   7.627  6.004 -15.382 1.00 . H H . 26 SER N    1 1 
        4  22032  8 1 25 SER O    O   5.549  6.704 -13.520 1.00 . H H . 26 SER O    1 1 
        4  22033  8 1 25 SER OG   O   7.530  3.379 -15.056 1.00 . H H . 26 SER OG   1 1 
        4  22034  8 1 26 ASN C    C   2.058  6.610 -14.058 1.00 . H H . 27 ASN C    1 1 
        4  22035  8 1 26 ASN CA   C   3.154  7.466 -14.687 1.00 . H H . 27 ASN CA   1 1 
        4  22036  8 1 26 ASN CB   C   2.545  8.410 -15.726 1.00 . H H . 27 ASN CB   1 1 
        4  22037  8 1 26 ASN CG   C   3.475  9.554 -16.083 1.00 . H H . 27 ASN CG   1 1 
        4  22038  8 1 26 ASN H    H   4.036  6.291 -16.211 1.00 . H H . 27 ASN H    1 1 
        4  22039  8 1 26 ASN HA   H   3.625  8.053 -13.913 1.00 . H H . 27 ASN HA   1 1 
        4  22040  8 1 26 ASN HB2  H   2.330  7.854 -16.627 1.00 . H H . 27 ASN HB2  1 1 
        4  22041  8 1 26 ASN HB3  H   1.628  8.824 -15.335 1.00 . H H . 27 ASN HB3  1 1 
        4  22042  8 1 26 ASN HD21 H   3.721  9.987 -14.157 1.00 . H H . 27 ASN HD21 1 1 
        4  22043  8 1 26 ASN HD22 H   4.579 10.993 -15.269 1.00 . H H . 27 ASN HD22 1 1 
        4  22044  8 1 26 ASN N    N   4.178  6.630 -15.302 1.00 . H H . 27 ASN N    1 1 
        4  22045  8 1 26 ASN ND2  N   3.976 10.248 -15.067 1.00 . H H . 27 ASN ND2  1 1 
        4  22046  8 1 26 ASN O    O   1.220  6.042 -14.758 1.00 . H H . 27 ASN O    1 1 
        4  22047  8 1 26 ASN OD1  O   3.740  9.810 -17.257 1.00 . H H . 27 ASN OD1  1 1 
        4  22048  8 1 27 LYS C    C   0.200  6.639 -11.143 1.00 . H H . 28 LYS C    1 1 
        4  22049  8 1 27 LYS CA   C   1.079  5.739 -12.007 1.00 . H H . 28 LYS CA   1 1 
        4  22050  8 1 27 LYS CB   C   1.768  4.690 -11.132 1.00 . H H . 28 LYS CB   1 1 
        4  22051  8 1 27 LYS CD   C   1.099  2.421 -11.977 1.00 . H H . 28 LYS CD   1 1 
        4  22052  8 1 27 LYS CE   C   0.951  1.006 -11.439 1.00 . H H . 28 LYS CE   1 1 
        4  22053  8 1 27 LYS CG   C   0.919  3.456 -10.879 1.00 . H H . 28 LYS CG   1 1 
        4  22054  8 1 27 LYS H    H   2.765  7.000 -12.229 1.00 . H H . 28 LYS H    1 1 
        4  22055  8 1 27 LYS HA   H   0.457  5.238 -12.733 1.00 . H H . 28 LYS HA   1 1 
        4  22056  8 1 27 LYS HB2  H   2.683  4.380 -11.615 1.00 . H H . 28 LYS HB2  1 1 
        4  22057  8 1 27 LYS HB3  H   2.010  5.137 -10.178 1.00 . H H . 28 LYS HB3  1 1 
        4  22058  8 1 27 LYS HD2  H   0.352  2.584 -12.739 1.00 . H H . 28 LYS HD2  1 1 
        4  22059  8 1 27 LYS HD3  H   2.085  2.533 -12.407 1.00 . H H . 28 LYS HD3  1 1 
        4  22060  8 1 27 LYS HE2  H   1.594  0.351 -12.005 1.00 . H H . 28 LYS HE2  1 1 
        4  22061  8 1 27 LYS HE3  H   1.252  0.997 -10.401 1.00 . H H . 28 LYS HE3  1 1 
        4  22062  8 1 27 LYS HG2  H   1.209  3.018  -9.935 1.00 . H H . 28 LYS HG2  1 1 
        4  22063  8 1 27 LYS HG3  H  -0.120  3.748 -10.838 1.00 . H H . 28 LYS HG3  1 1 
        4  22064  8 1 27 LYS HZ1  H  -0.674 -0.102 -10.736 1.00 . H H . 28 LYS HZ1  1 1 
        4  22065  8 1 27 LYS HZ2  H  -0.580 -0.019 -12.422 1.00 . H H . 28 LYS HZ2  1 1 
        4  22066  8 1 27 LYS HZ3  H  -1.111  1.322 -11.539 1.00 . H H . 28 LYS HZ3  1 1 
        4  22067  8 1 27 LYS N    N   2.071  6.524 -12.732 1.00 . H H . 28 LYS N    1 1 
        4  22068  8 1 27 LYS NZ   N  -0.452  0.518 -11.541 1.00 . H H . 28 LYS NZ   1 1 
        4  22069  8 1 27 LYS O    O   0.690  7.556 -10.486 1.00 . H H . 28 LYS O    1 1 
        4  22070  8 1 28 GLY C    C  -2.328  8.505 -10.999 1.00 . H H . 29 GLY C    1 1 
        4  22071  8 1 28 GLY CA   C  -2.028  7.162 -10.363 1.00 . H H . 29 GLY CA   1 1 
        4  22072  8 1 28 GLY H    H  -1.437  5.626 -11.694 1.00 . H H . 29 GLY H    1 1 
        4  22073  8 1 28 GLY HA2  H  -2.951  6.613 -10.252 1.00 . H H . 29 GLY HA2  1 1 
        4  22074  8 1 28 GLY HA3  H  -1.600  7.329  -9.385 1.00 . H H . 29 GLY HA3  1 1 
        4  22075  8 1 28 GLY N    N  -1.102  6.369 -11.150 1.00 . H H . 29 GLY N    1 1 
        4  22076  8 1 28 GLY O    O  -2.293  8.641 -12.222 1.00 . H H . 29 GLY O    1 1 
        4  22077  8 1 29 ALA C    C  -1.659 11.634 -10.914 1.00 . H H . 30 ALA C    1 1 
        4  22078  8 1 29 ALA CA   C  -2.934 10.837 -10.658 1.00 . H H . 30 ALA CA   1 1 
        4  22079  8 1 29 ALA CB   C  -3.826 11.569  -9.666 1.00 . H H . 30 ALA CB   1 1 
        4  22080  8 1 29 ALA H    H  -2.638  9.328  -9.204 1.00 . H H . 30 ALA H    1 1 
        4  22081  8 1 29 ALA HA   H  -3.476 10.736 -11.587 1.00 . H H . 30 ALA HA   1 1 
        4  22082  8 1 29 ALA HB1  H  -4.374 12.345 -10.181 1.00 . H H . 30 ALA HB1  1 1 
        4  22083  8 1 29 ALA HB2  H  -4.520 10.871  -9.224 1.00 . H H . 30 ALA HB2  1 1 
        4  22084  8 1 29 ALA HB3  H  -3.217 12.011  -8.893 1.00 . H H . 30 ALA HB3  1 1 
        4  22085  8 1 29 ALA N    N  -2.626  9.498 -10.169 1.00 . H H . 30 ALA N    1 1 
        4  22086  8 1 29 ALA O    O  -0.917 11.950  -9.984 1.00 . H H . 30 ALA O    1 1 
        4  22087  8 1 30 ILE C    C  -0.601 13.939 -13.386 1.00 . H H . 31 ILE C    1 1 
        4  22088  8 1 30 ILE CA   C  -0.227 12.715 -12.557 1.00 . H H . 31 ILE CA   1 1 
        4  22089  8 1 30 ILE CB   C   0.765 11.851 -13.357 1.00 . H H . 31 ILE CB   1 1 
        4  22090  8 1 30 ILE CD1  C   1.086 10.290 -11.372 1.00 . H H . 31 ILE CD1  1 1 
        4  22091  8 1 30 ILE CG1  C   0.750 10.410 -12.842 1.00 . H H . 31 ILE CG1  1 1 
        4  22092  8 1 30 ILE CG2  C   2.167 12.436 -13.269 1.00 . H H . 31 ILE CG2  1 1 
        4  22093  8 1 30 ILE H    H  -2.042 11.674 -12.876 1.00 . H H . 31 ILE H    1 1 
        4  22094  8 1 30 ILE HA   H   0.261 13.043 -11.651 1.00 . H H . 31 ILE HA   1 1 
        4  22095  8 1 30 ILE HB   H   0.462 11.859 -14.393 1.00 . H H . 31 ILE HB   1 1 
        4  22096  8 1 30 ILE HD11 H   1.423 11.246 -11.000 1.00 . H H . 31 ILE HD11 1 1 
        4  22097  8 1 30 ILE HD12 H   0.209  9.978 -10.826 1.00 . H H . 31 ILE HD12 1 1 
        4  22098  8 1 30 ILE HD13 H   1.870  9.557 -11.241 1.00 . H H . 31 ILE HD13 1 1 
        4  22099  8 1 30 ILE HG12 H  -0.232  9.990 -12.993 1.00 . H H . 31 ILE HG12 1 1 
        4  22100  8 1 30 ILE HG13 H   1.474  9.830 -13.398 1.00 . H H . 31 ILE HG13 1 1 
        4  22101  8 1 30 ILE HG21 H   2.310 13.148 -14.068 1.00 . H H . 31 ILE HG21 1 1 
        4  22102  8 1 30 ILE HG22 H   2.290 12.932 -12.319 1.00 . H H . 31 ILE HG22 1 1 
        4  22103  8 1 30 ILE HG23 H   2.895 11.643 -13.359 1.00 . H H . 31 ILE HG23 1 1 
        4  22104  8 1 30 ILE N    N  -1.412 11.954 -12.180 1.00 . H H . 31 ILE N    1 1 
        4  22105  8 1 30 ILE O    O  -1.157 13.816 -14.478 1.00 . H H . 31 ILE O    1 1 
        4  22106  8 1 31 ILE C    C   0.609 17.307 -13.537 1.00 . H H . 32 ILE C    1 1 
        4  22107  8 1 31 ILE CA   C  -0.590 16.366 -13.554 1.00 . H H . 32 ILE CA   1 1 
        4  22108  8 1 31 ILE CB   C  -1.800 17.083 -12.925 1.00 . H H . 32 ILE CB   1 1 
        4  22109  8 1 31 ILE CD1  C  -3.830 16.131 -11.721 1.00 . H H . 32 ILE CD1  1 1 
        4  22110  8 1 31 ILE CG1  C  -3.046 16.199 -13.012 1.00 . H H . 32 ILE CG1  1 1 
        4  22111  8 1 31 ILE CG2  C  -2.041 18.418 -13.613 1.00 . H H . 32 ILE CG2  1 1 
        4  22112  8 1 31 ILE H    H   0.152 15.153 -11.988 1.00 . H H . 32 ILE H    1 1 
        4  22113  8 1 31 ILE HA   H  -0.833 16.127 -14.580 1.00 . H H . 32 ILE HA   1 1 
        4  22114  8 1 31 ILE HB   H  -1.576 17.275 -11.887 1.00 . H H . 32 ILE HB   1 1 
        4  22115  8 1 31 ILE HD11 H  -3.190 16.407 -10.896 1.00 . H H . 32 ILE HD11 1 1 
        4  22116  8 1 31 ILE HD12 H  -4.668 16.810 -11.771 1.00 . H H . 32 ILE HD12 1 1 
        4  22117  8 1 31 ILE HD13 H  -4.192 15.123 -11.573 1.00 . H H . 32 ILE HD13 1 1 
        4  22118  8 1 31 ILE HG12 H  -3.701 16.586 -13.777 1.00 . H H . 32 ILE HG12 1 1 
        4  22119  8 1 31 ILE HG13 H  -2.748 15.194 -13.274 1.00 . H H . 32 ILE HG13 1 1 
        4  22120  8 1 31 ILE HG21 H  -1.346 19.151 -13.230 1.00 . H H . 32 ILE HG21 1 1 
        4  22121  8 1 31 ILE HG22 H  -1.894 18.306 -14.677 1.00 . H H . 32 ILE HG22 1 1 
        4  22122  8 1 31 ILE HG23 H  -3.052 18.745 -13.421 1.00 . H H . 32 ILE HG23 1 1 
        4  22123  8 1 31 ILE N    N  -0.290 15.119 -12.861 1.00 . H H . 32 ILE N    1 1 
        4  22124  8 1 31 ILE O    O   1.127 17.651 -12.476 1.00 . H H . 32 ILE O    1 1 
        4  22125  8 1 32 GLY C    C   1.998 19.878 -13.994 1.00 . H H . 33 GLY C    1 1 
        4  22126  8 1 32 GLY CA   C   2.180 18.622 -14.822 1.00 . H H . 33 GLY CA   1 1 
        4  22127  8 1 32 GLY H    H   0.593 17.416 -15.536 1.00 . H H . 33 GLY H    1 1 
        4  22128  8 1 32 GLY HA2  H   3.066 18.105 -14.484 1.00 . H H . 33 GLY HA2  1 1 
        4  22129  8 1 32 GLY HA3  H   2.312 18.903 -15.857 1.00 . H H . 33 GLY HA3  1 1 
        4  22130  8 1 32 GLY N    N   1.045 17.723 -14.723 1.00 . H H . 33 GLY N    1 1 
        4  22131  8 1 32 GLY O    O   2.928 20.328 -13.322 1.00 . H H . 33 GLY O    1 1 
        4  22132  8 1 33 LEU C    C  -0.993 21.976 -13.336 1.00 . H H . 34 LEU C    1 1 
        4  22133  8 1 33 LEU CA   C   0.499 21.661 -13.289 1.00 . H H . 34 LEU CA   1 1 
        4  22134  8 1 33 LEU CB   C   1.298 22.841 -13.846 1.00 . H H . 34 LEU CB   1 1 
        4  22135  8 1 33 LEU CD1  C   1.116 22.013 -16.205 1.00 . H H . 34 LEU CD1  1 1 
        4  22136  8 1 33 LEU CD2  C  -0.380 23.853 -15.410 1.00 . H H . 34 LEU CD2  1 1 
        4  22137  8 1 33 LEU CG   C   1.002 23.227 -15.296 1.00 . H H . 34 LEU CG   1 1 
        4  22138  8 1 33 LEU H    H   0.099 20.043 -14.593 1.00 . H H . 34 LEU H    1 1 
        4  22139  8 1 33 LEU HA   H   0.787 21.495 -12.262 1.00 . H H . 34 LEU HA   1 1 
        4  22140  8 1 33 LEU HB2  H   1.093 23.700 -13.227 1.00 . H H . 34 LEU HB2  1 1 
        4  22141  8 1 33 LEU HB3  H   2.347 22.590 -13.776 1.00 . H H . 34 LEU HB3  1 1 
        4  22142  8 1 33 LEU HD11 H   1.234 22.339 -17.227 1.00 . H H . 34 LEU HD11 1 1 
        4  22143  8 1 33 LEU HD12 H   0.222 21.413 -16.119 1.00 . H H . 34 LEU HD12 1 1 
        4  22144  8 1 33 LEU HD13 H   1.973 21.424 -15.913 1.00 . H H . 34 LEU HD13 1 1 
        4  22145  8 1 33 LEU HD21 H  -0.735 24.120 -14.425 1.00 . H H . 34 LEU HD21 1 1 
        4  22146  8 1 33 LEU HD22 H  -1.060 23.144 -15.858 1.00 . H H . 34 LEU HD22 1 1 
        4  22147  8 1 33 LEU HD23 H  -0.324 24.739 -16.025 1.00 . H H . 34 LEU HD23 1 1 
        4  22148  8 1 33 LEU HG   H   1.730 23.957 -15.622 1.00 . H H . 34 LEU HG   1 1 
        4  22149  8 1 33 LEU N    N   0.799 20.447 -14.040 1.00 . H H . 34 LEU N    1 1 
        4  22150  8 1 33 LEU O    O  -1.675 21.653 -14.309 1.00 . H H . 34 LEU O    1 1 
        4  22151  8 1 34 MET C    C  -3.069 24.455 -11.895 1.00 . H H . 35 MET C    1 1 
        4  22152  8 1 34 MET CA   C  -2.904 22.970 -12.203 1.00 . H H . 35 MET CA   1 1 
        4  22153  8 1 34 MET CB   C  -3.609 22.134 -11.133 1.00 . H H . 35 MET CB   1 1 
        4  22154  8 1 34 MET CE   C  -6.319 20.469 -11.049 1.00 . H H . 35 MET CE   1 1 
        4  22155  8 1 34 MET CG   C  -3.577 20.640 -11.411 1.00 . H H . 35 MET CG   1 1 
        4  22156  8 1 34 MET H    H  -0.900 22.840 -11.535 1.00 . H H . 35 MET H    1 1 
        4  22157  8 1 34 MET HA   H  -3.352 22.761 -13.163 1.00 . H H . 35 MET HA   1 1 
        4  22158  8 1 34 MET HB2  H  -3.131 22.312 -10.182 1.00 . H H . 35 MET HB2  1 1 
        4  22159  8 1 34 MET HB3  H  -4.641 22.445 -11.072 1.00 . H H . 35 MET HB3  1 1 
        4  22160  8 1 34 MET HE1  H  -6.085 21.253 -11.753 1.00 . H H . 35 MET HE1  1 1 
        4  22161  8 1 34 MET HE2  H  -6.920 19.715 -11.536 1.00 . H H . 35 MET HE2  1 1 
        4  22162  8 1 34 MET HE3  H  -6.868 20.886 -10.216 1.00 . H H . 35 MET HE3  1 1 
        4  22163  8 1 34 MET HG2  H  -3.771 20.478 -12.461 1.00 . H H . 35 MET HG2  1 1 
        4  22164  8 1 34 MET HG3  H  -2.595 20.263 -11.166 1.00 . H H . 35 MET HG3  1 1 
        4  22165  8 1 34 MET N    N  -1.493 22.609 -12.280 1.00 . H H . 35 MET N    1 1 
        4  22166  8 1 34 MET O    O  -2.559 24.951 -10.890 1.00 . H H . 35 MET O    1 1 
        4  22167  8 1 34 MET SD   S  -4.802 19.729 -10.451 1.00 . H H . 35 MET SD   1 1 
        4  22168  8 1 35 VAL C    C  -5.500 26.921 -12.696 1.00 . H H . 36 VAL C    1 1 
        4  22169  8 1 35 VAL CA   C  -4.016 26.588 -12.587 1.00 . H H . 36 VAL CA   1 1 
        4  22170  8 1 35 VAL CB   C  -3.238 27.418 -13.625 1.00 . H H . 36 VAL CB   1 1 
        4  22171  8 1 35 VAL CG1  C  -3.523 28.901 -13.445 1.00 . H H . 36 VAL CG1  1 1 
        4  22172  8 1 35 VAL CG2  C  -1.746 27.137 -13.521 1.00 . H H . 36 VAL CG2  1 1 
        4  22173  8 1 35 VAL H    H  -4.164 24.708 -13.549 1.00 . H H . 36 VAL H    1 1 
        4  22174  8 1 35 VAL HA   H  -3.667 26.862 -11.602 1.00 . H H . 36 VAL HA   1 1 
        4  22175  8 1 35 VAL HB   H  -3.569 27.127 -14.611 1.00 . H H . 36 VAL HB   1 1 
        4  22176  8 1 35 VAL HG11 H  -3.959 29.296 -14.352 1.00 . H H . 36 VAL HG11 1 1 
        4  22177  8 1 35 VAL HG12 H  -4.211 29.039 -12.624 1.00 . H H . 36 VAL HG12 1 1 
        4  22178  8 1 35 VAL HG13 H  -2.601 29.422 -13.234 1.00 . H H . 36 VAL HG13 1 1 
        4  22179  8 1 35 VAL HG21 H  -1.330 27.036 -14.512 1.00 . H H . 36 VAL HG21 1 1 
        4  22180  8 1 35 VAL HG22 H  -1.261 27.955 -13.008 1.00 . H H . 36 VAL HG22 1 1 
        4  22181  8 1 35 VAL HG23 H  -1.589 26.223 -12.968 1.00 . H H . 36 VAL HG23 1 1 
        4  22182  8 1 35 VAL N    N  -3.784 25.160 -12.767 1.00 . H H . 36 VAL N    1 1 
        4  22183  8 1 35 VAL O    O  -6.097 26.801 -13.764 1.00 . H H . 36 VAL O    1 1 
        4  22184  8 1 36 GLY C    C  -8.383 26.523 -11.980 1.00 . H H . 37 GLY C    1 1 
        4  22185  8 1 36 GLY CA   C  -7.500 27.685 -11.572 1.00 . H H . 37 GLY CA   1 1 
        4  22186  8 1 36 GLY H    H  -5.564 27.417 -10.757 1.00 . H H . 37 GLY H    1 1 
        4  22187  8 1 36 GLY HA2  H  -7.775 28.002 -10.577 1.00 . H H . 37 GLY HA2  1 1 
        4  22188  8 1 36 GLY HA3  H  -7.663 28.504 -12.257 1.00 . H H . 37 GLY HA3  1 1 
        4  22189  8 1 36 GLY N    N  -6.090 27.341 -11.580 1.00 . H H . 37 GLY N    1 1 
        4  22190  8 1 36 GLY O    O  -9.531 26.717 -12.376 1.00 . H H . 37 GLY O    1 1 
        4  22191  8 1 37 GLY C    C  -9.232 23.447 -11.052 1.00 . H H . 38 GLY C    1 1 
        4  22192  8 1 37 GLY CA   C  -8.607 24.131 -12.252 1.00 . H H . 38 GLY CA   1 1 
        4  22193  8 1 37 GLY H    H  -6.925 25.217 -11.561 1.00 . H H . 38 GLY H    1 1 
        4  22194  8 1 37 GLY HA2  H  -9.389 24.420 -12.937 1.00 . H H . 38 GLY HA2  1 1 
        4  22195  8 1 37 GLY HA3  H  -7.948 23.432 -12.747 1.00 . H H . 38 GLY HA3  1 1 
        4  22196  8 1 37 GLY N    N  -7.846 25.311 -11.884 1.00 . H H . 38 GLY N    1 1 
        4  22197  8 1 37 GLY O    O  -9.318 24.030  -9.971 1.00 . H H . 38 GLY O    1 1 
        4  22198  8 1 38 VAL C    C -10.466 19.981 -10.561 1.00 . H H . 39 VAL C    1 1 
        4  22199  8 1 38 VAL CA   C -10.294 21.444 -10.167 1.00 . H H . 39 VAL CA   1 1 
        4  22200  8 1 38 VAL CB   C -11.667 22.027  -9.786 1.00 . H H . 39 VAL CB   1 1 
        4  22201  8 1 38 VAL CG1  C -12.586 22.067 -10.998 1.00 . H H . 39 VAL CG1  1 1 
        4  22202  8 1 38 VAL CG2  C -12.294 21.220  -8.659 1.00 . H H . 39 VAL CG2  1 1 
        4  22203  8 1 38 VAL H    H  -9.575 21.797 -12.126 1.00 . H H . 39 VAL H    1 1 
        4  22204  8 1 38 VAL HA   H  -9.650 21.500  -9.302 1.00 . H H . 39 VAL HA   1 1 
        4  22205  8 1 38 VAL HB   H -11.523 23.039  -9.439 1.00 . H H . 39 VAL HB   1 1 
        4  22206  8 1 38 VAL HG11 H -13.473 21.484 -10.797 1.00 . H H . 39 VAL HG11 1 1 
        4  22207  8 1 38 VAL HG12 H -12.864 23.089 -11.206 1.00 . H H . 39 VAL HG12 1 1 
        4  22208  8 1 38 VAL HG13 H -12.071 21.653 -11.853 1.00 . H H . 39 VAL HG13 1 1 
        4  22209  8 1 38 VAL HG21 H -12.783 21.889  -7.967 1.00 . H H . 39 VAL HG21 1 1 
        4  22210  8 1 38 VAL HG22 H -13.020 20.532  -9.068 1.00 . H H . 39 VAL HG22 1 1 
        4  22211  8 1 38 VAL HG23 H -11.525 20.665  -8.142 1.00 . H H . 39 VAL HG23 1 1 
        4  22212  8 1 38 VAL N    N  -9.672 22.208 -11.242 1.00 . H H . 39 VAL N    1 1 
        4  22213  8 1 38 VAL O    O -10.925 19.673 -11.661 1.00 . H H . 39 VAL O    1 1 
        4  22214  8 1 39 VAL C    C -11.160 16.993  -8.911 1.00 . H H . 40 VAL C    1 1 
        4  22215  8 1 39 VAL CA   C -10.211 17.651  -9.905 1.00 . H H . 40 VAL CA   1 1 
        4  22216  8 1 39 VAL CB   C  -8.839 16.955  -9.826 1.00 . H H . 40 VAL CB   1 1 
        4  22217  8 1 39 VAL CG1  C  -7.949 17.396 -10.978 1.00 . H H . 40 VAL CG1  1 1 
        4  22218  8 1 39 VAL CG2  C  -8.174 17.241  -8.488 1.00 . H H . 40 VAL CG2  1 1 
        4  22219  8 1 39 VAL H    H  -9.737 19.389  -8.795 1.00 . H H . 40 VAL H    1 1 
        4  22220  8 1 39 VAL HA   H -10.601 17.517 -10.904 1.00 . H H . 40 VAL HA   1 1 
        4  22221  8 1 39 VAL HB   H  -8.993 15.889  -9.907 1.00 . H H . 40 VAL HB   1 1 
        4  22222  8 1 39 VAL HG11 H  -6.945 17.561 -10.615 1.00 . H H . 40 VAL HG11 1 1 
        4  22223  8 1 39 VAL HG12 H  -7.936 16.628 -11.738 1.00 . H H . 40 VAL HG12 1 1 
        4  22224  8 1 39 VAL HG13 H  -8.334 18.313 -11.400 1.00 . H H . 40 VAL HG13 1 1 
        4  22225  8 1 39 VAL HG21 H  -7.821 18.261  -8.473 1.00 . H H . 40 VAL HG21 1 1 
        4  22226  8 1 39 VAL HG22 H  -8.889 17.096  -7.692 1.00 . H H . 40 VAL HG22 1 1 
        4  22227  8 1 39 VAL HG23 H  -7.340 16.569  -8.349 1.00 . H H . 40 VAL HG23 1 1 
        4  22228  8 1 39 VAL N    N -10.096 19.082  -9.654 1.00 . H H . 40 VAL N    1 1 
        4  22229  8 1 39 VAL O    O -11.205 17.410  -7.755 1.00 . H H . 40 VAL O    1 1 
        4  22230  8 1 39 VAL OXT  O -11.890 15.989  -9.376 1.00 . H H . 40 VAL OXT  1 1 
        4  22231  9 1  1 ASP C    C  -3.930 55.811 -30.680 1.00 . I I .  1 ASP C    1 1 
        4  22232  9 1  1 ASP CA   C  -4.653 56.956 -29.977 1.00 . I I .  1 ASP CA   1 1 
        4  22233  9 1  1 ASP CB   C  -6.167 56.775 -30.106 1.00 . I I .  1 ASP CB   1 1 
        4  22234  9 1  1 ASP CG   C  -6.937 58.002 -29.658 1.00 . I I .  1 ASP CG   1 1 
        4  22235  9 1  1 ASP H1   H  -3.241 58.310 -30.526 1.00 . I I .  1 ASP H1   1 1 
        4  22236  9 1  1 ASP H2   H  -4.588 58.326 -31.477 1.00 . I I .  1 ASP H2   1 1 
        4  22237  9 1  1 ASP H3   H  -4.637 58.987 -29.968 1.00 . I I .  1 ASP H3   1 1 
        4  22238  9 1  1 ASP HA   H  -4.387 56.945 -28.931 1.00 . I I .  1 ASP HA   1 1 
        4  22239  9 1  1 ASP HB2  H  -6.412 56.577 -31.139 1.00 . I I .  1 ASP HB2  1 1 
        4  22240  9 1  1 ASP HB3  H  -6.475 55.936 -29.499 1.00 . I I .  1 ASP HB3  1 1 
        4  22241  9 1  1 ASP N    N  -4.248 58.243 -30.530 1.00 . I I .  1 ASP N    1 1 
        4  22242  9 1  1 ASP O    O  -4.244 55.473 -31.821 1.00 . I I .  1 ASP O    1 1 
        4  22243  9 1  1 ASP OD1  O  -7.208 58.122 -28.445 1.00 . I I .  1 ASP OD1  1 1 
        4  22244  9 1  1 ASP OD2  O  -7.267 58.842 -30.520 1.00 . I I .  1 ASP OD2  1 1 
        4  22245  9 1  2 ALA C    C  -2.499 52.809 -29.818 1.00 . I I .  2 ALA C    1 1 
        4  22246  9 1  2 ALA CA   C  -2.193 54.112 -30.548 1.00 . I I .  2 ALA CA   1 1 
        4  22247  9 1  2 ALA CB   C  -0.704 54.417 -30.485 1.00 . I I .  2 ALA CB   1 1 
        4  22248  9 1  2 ALA H    H  -2.756 55.534 -29.085 1.00 . I I .  2 ALA H    1 1 
        4  22249  9 1  2 ALA HA   H  -2.470 54.004 -31.587 1.00 . I I .  2 ALA HA   1 1 
        4  22250  9 1  2 ALA HB1  H  -0.412 54.966 -31.369 1.00 . I I .  2 ALA HB1  1 1 
        4  22251  9 1  2 ALA HB2  H  -0.495 55.011 -29.607 1.00 . I I .  2 ALA HB2  1 1 
        4  22252  9 1  2 ALA HB3  H  -0.149 53.493 -30.435 1.00 . I I .  2 ALA HB3  1 1 
        4  22253  9 1  2 ALA N    N  -2.960 55.219 -29.991 1.00 . I I .  2 ALA N    1 1 
        4  22254  9 1  2 ALA O    O  -1.806 52.441 -28.870 1.00 . I I .  2 ALA O    1 1 
        4  22255  9 1  3 GLU C    C  -2.755 49.898 -29.558 1.00 . I I .  3 GLU C    1 1 
        4  22256  9 1  3 GLU CA   C  -3.940 50.855 -29.651 1.00 . I I .  3 GLU CA   1 1 
        4  22257  9 1  3 GLU CB   C  -5.072 50.207 -30.452 1.00 . I I .  3 GLU CB   1 1 
        4  22258  9 1  3 GLU CD   C  -6.466 52.129 -31.314 1.00 . I I .  3 GLU CD   1 1 
        4  22259  9 1  3 GLU CG   C  -6.390 50.956 -30.356 1.00 . I I .  3 GLU CG   1 1 
        4  22260  9 1  3 GLU H    H  -4.056 52.462 -31.024 1.00 . I I .  3 GLU H    1 1 
        4  22261  9 1  3 GLU HA   H  -4.294 51.068 -28.654 1.00 . I I .  3 GLU HA   1 1 
        4  22262  9 1  3 GLU HB2  H  -4.781 50.162 -31.491 1.00 . I I .  3 GLU HB2  1 1 
        4  22263  9 1  3 GLU HB3  H  -5.225 49.202 -30.086 1.00 . I I .  3 GLU HB3  1 1 
        4  22264  9 1  3 GLU HG2  H  -7.195 50.272 -30.584 1.00 . I I .  3 GLU HG2  1 1 
        4  22265  9 1  3 GLU HG3  H  -6.508 51.325 -29.348 1.00 . I I .  3 GLU HG3  1 1 
        4  22266  9 1  3 GLU N    N  -3.542 52.116 -30.265 1.00 . I I .  3 GLU N    1 1 
        4  22267  9 1  3 GLU O    O  -2.688 49.061 -28.657 1.00 . I I .  3 GLU O    1 1 
        4  22268  9 1  3 GLU OE1  O  -6.001 53.227 -30.946 1.00 . I I .  3 GLU OE1  1 1 
        4  22269  9 1  3 GLU OE2  O  -6.992 51.947 -32.433 1.00 . I I .  3 GLU OE2  1 1 
        4  22270  9 1  4 PHE C    C   0.456 49.788 -31.385 1.00 . I I .  4 PHE C    1 1 
        4  22271  9 1  4 PHE CA   C  -0.642 49.172 -30.522 1.00 . I I .  4 PHE CA   1 1 
        4  22272  9 1  4 PHE CB   C  -1.002 47.782 -31.052 1.00 . I I .  4 PHE CB   1 1 
        4  22273  9 1  4 PHE CD1  C   0.228 46.463 -29.308 1.00 . I I .  4 PHE CD1  1 1 
        4  22274  9 1  4 PHE CD2  C  -2.064 45.944 -29.715 1.00 . I I .  4 PHE CD2  1 1 
        4  22275  9 1  4 PHE CE1  C   0.283 45.474 -28.343 1.00 . I I .  4 PHE CE1  1 1 
        4  22276  9 1  4 PHE CE2  C  -2.014 44.954 -28.751 1.00 . I I .  4 PHE CE2  1 1 
        4  22277  9 1  4 PHE CG   C  -0.945 46.708 -30.004 1.00 . I I .  4 PHE CG   1 1 
        4  22278  9 1  4 PHE CZ   C  -0.840 44.720 -28.064 1.00 . I I .  4 PHE CZ   1 1 
        4  22279  9 1  4 PHE H    H  -1.934 50.711 -31.189 1.00 . I I .  4 PHE H    1 1 
        4  22280  9 1  4 PHE HA   H  -0.279 49.079 -29.511 1.00 . I I .  4 PHE HA   1 1 
        4  22281  9 1  4 PHE HB2  H  -2.006 47.805 -31.448 1.00 . I I .  4 PHE HB2  1 1 
        4  22282  9 1  4 PHE HB3  H  -0.314 47.516 -31.840 1.00 . I I .  4 PHE HB3  1 1 
        4  22283  9 1  4 PHE HD1  H   1.106 47.053 -29.524 1.00 . I I .  4 PHE HD1  1 1 
        4  22284  9 1  4 PHE HD2  H  -2.984 46.126 -30.252 1.00 . I I .  4 PHE HD2  1 1 
        4  22285  9 1  4 PHE HE1  H   1.203 45.294 -27.807 1.00 . I I .  4 PHE HE1  1 1 
        4  22286  9 1  4 PHE HE2  H  -2.894 44.366 -28.535 1.00 . I I .  4 PHE HE2  1 1 
        4  22287  9 1  4 PHE HZ   H  -0.799 43.947 -27.311 1.00 . I I .  4 PHE HZ   1 1 
        4  22288  9 1  4 PHE N    N  -1.823 50.026 -30.497 1.00 . I I .  4 PHE N    1 1 
        4  22289  9 1  4 PHE O    O   0.297 49.940 -32.596 1.00 . I I .  4 PHE O    1 1 
        4  22290  9 1  5 ARG C    C   4.009 50.090 -31.045 1.00 . I I .  5 ARG C    1 1 
        4  22291  9 1  5 ARG CA   C   2.693 50.743 -31.459 1.00 . I I .  5 ARG CA   1 1 
        4  22292  9 1  5 ARG CB   C   2.750 52.247 -31.185 1.00 . I I .  5 ARG CB   1 1 
        4  22293  9 1  5 ARG CD   C   3.074 53.206 -33.486 1.00 . I I .  5 ARG CD   1 1 
        4  22294  9 1  5 ARG CG   C   2.139 53.091 -32.292 1.00 . I I .  5 ARG CG   1 1 
        4  22295  9 1  5 ARG CZ   C   3.059 54.353 -35.660 1.00 . I I .  5 ARG CZ   1 1 
        4  22296  9 1  5 ARG H    H   1.637 49.995 -29.785 1.00 . I I .  5 ARG H    1 1 
        4  22297  9 1  5 ARG HA   H   2.543 50.584 -32.516 1.00 . I I .  5 ARG HA   1 1 
        4  22298  9 1  5 ARG HB2  H   2.218 52.455 -30.269 1.00 . I I .  5 ARG HB2  1 1 
        4  22299  9 1  5 ARG HB3  H   3.782 52.540 -31.067 1.00 . I I .  5 ARG HB3  1 1 
        4  22300  9 1  5 ARG HD2  H   3.912 53.829 -33.211 1.00 . I I .  5 ARG HD2  1 1 
        4  22301  9 1  5 ARG HD3  H   3.429 52.219 -33.744 1.00 . I I .  5 ARG HD3  1 1 
        4  22302  9 1  5 ARG HE   H   1.430 53.762 -34.672 1.00 . I I .  5 ARG HE   1 1 
        4  22303  9 1  5 ARG HG2  H   1.216 52.631 -32.614 1.00 . I I .  5 ARG HG2  1 1 
        4  22304  9 1  5 ARG HG3  H   1.936 54.079 -31.907 1.00 . I I .  5 ARG HG3  1 1 
        4  22305  9 1  5 ARG HH11 H   4.895 54.022 -34.886 1.00 . I I .  5 ARG HH11 1 1 
        4  22306  9 1  5 ARG HH12 H   4.871 54.830 -36.418 1.00 . I I .  5 ARG HH12 1 1 
        4  22307  9 1  5 ARG HH21 H   1.385 54.825 -36.690 1.00 . I I .  5 ARG HH21 1 1 
        4  22308  9 1  5 ARG HH22 H   2.873 55.287 -37.443 1.00 . I I .  5 ARG HH22 1 1 
        4  22309  9 1  5 ARG N    N   1.570 50.141 -30.751 1.00 . I I .  5 ARG N    1 1 
        4  22310  9 1  5 ARG NE   N   2.409 53.790 -34.647 1.00 . I I .  5 ARG NE   1 1 
        4  22311  9 1  5 ARG NH1  N   4.384 54.407 -35.654 1.00 . I I .  5 ARG NH1  1 1 
        4  22312  9 1  5 ARG NH2  N   2.384 54.864 -36.681 1.00 . I I .  5 ARG NH2  1 1 
        4  22313  9 1  5 ARG O    O   4.488 50.287 -29.928 1.00 . I I .  5 ARG O    1 1 
        4  22314  9 1  6 HIS C    C   6.982 49.233 -32.506 1.00 . I I .  6 HIS C    1 1 
        4  22315  9 1  6 HIS CA   C   5.849 48.628 -31.683 1.00 . I I .  6 HIS CA   1 1 
        4  22316  9 1  6 HIS CB   C   5.721 47.136 -31.989 1.00 . I I .  6 HIS CB   1 1 
        4  22317  9 1  6 HIS CD2  C   7.967 45.881 -31.666 1.00 . I I .  6 HIS CD2  1 1 
        4  22318  9 1  6 HIS CE1  C   7.594 45.066 -29.665 1.00 . I I .  6 HIS CE1  1 1 
        4  22319  9 1  6 HIS CG   C   6.735 46.290 -31.283 1.00 . I I .  6 HIS CG   1 1 
        4  22320  9 1  6 HIS H    H   4.158 49.193 -32.826 1.00 . I I .  6 HIS H    1 1 
        4  22321  9 1  6 HIS HA   H   6.075 48.754 -30.635 1.00 . I I .  6 HIS HA   1 1 
        4  22322  9 1  6 HIS HB2  H   4.740 46.796 -31.689 1.00 . I I .  6 HIS HB2  1 1 
        4  22323  9 1  6 HIS HB3  H   5.840 46.981 -33.052 1.00 . I I .  6 HIS HB3  1 1 
        4  22324  9 1  6 HIS HD1  H   5.727 45.882 -29.478 1.00 . I I .  6 HIS HD1  1 1 
        4  22325  9 1  6 HIS HD2  H   8.457 46.109 -32.602 1.00 . I I .  6 HIS HD2  1 1 
        4  22326  9 1  6 HIS HE1  H   7.718 44.540 -28.730 1.00 . I I .  6 HIS HE1  1 1 
        4  22327  9 1  6 HIS HE2  H   9.391 44.762 -30.600 1.00 . I I .  6 HIS HE2  1 1 
        4  22328  9 1  6 HIS N    N   4.588 49.311 -31.953 1.00 . I I .  6 HIS N    1 1 
        4  22329  9 1  6 HIS ND1  N   6.531 45.762 -30.026 1.00 . I I .  6 HIS ND1  1 1 
        4  22330  9 1  6 HIS NE2  N   8.480 45.121 -30.643 1.00 . I I .  6 HIS NE2  1 1 
        4  22331  9 1  6 HIS O    O   6.872 49.369 -33.725 1.00 . I I .  6 HIS O    1 1 
        4  22332  9 1  7 ASP C    C  10.513 49.505 -32.060 1.00 . I I .  7 ASP C    1 1 
        4  22333  9 1  7 ASP CA   C   9.221 50.185 -32.502 1.00 . I I .  7 ASP CA   1 1 
        4  22334  9 1  7 ASP CB   C   9.295 51.685 -32.211 1.00 . I I .  7 ASP CB   1 1 
        4  22335  9 1  7 ASP CG   C  10.011 52.453 -33.304 1.00 . I I .  7 ASP CG   1 1 
        4  22336  9 1  7 ASP H    H   8.095 49.461 -30.862 1.00 . I I .  7 ASP H    1 1 
        4  22337  9 1  7 ASP HA   H   9.098 50.040 -33.565 1.00 . I I .  7 ASP HA   1 1 
        4  22338  9 1  7 ASP HB2  H   8.292 52.077 -32.119 1.00 . I I .  7 ASP HB2  1 1 
        4  22339  9 1  7 ASP HB3  H   9.823 51.839 -31.282 1.00 . I I .  7 ASP HB3  1 1 
        4  22340  9 1  7 ASP N    N   8.068 49.595 -31.833 1.00 . I I .  7 ASP N    1 1 
        4  22341  9 1  7 ASP O    O  11.028 49.774 -30.975 1.00 . I I .  7 ASP O    1 1 
        4  22342  9 1  7 ASP OD1  O  10.674 51.809 -34.144 1.00 . I I .  7 ASP OD1  1 1 
        4  22343  9 1  7 ASP OD2  O   9.909 53.698 -33.320 1.00 . I I .  7 ASP OD2  1 1 
        4  22344  9 1  8 SER C    C  13.051 47.610 -33.875 1.00 . I I .  8 SER C    1 1 
        4  22345  9 1  8 SER CA   C  12.260 47.898 -32.603 1.00 . I I .  8 SER CA   1 1 
        4  22346  9 1  8 SER CB   C  11.940 46.589 -31.880 1.00 . I I .  8 SER CB   1 1 
        4  22347  9 1  8 SER H    H  10.573 48.450 -33.758 1.00 . I I .  8 SER H    1 1 
        4  22348  9 1  8 SER HA   H  12.858 48.521 -31.954 1.00 . I I .  8 SER HA   1 1 
        4  22349  9 1  8 SER HB2  H  11.092 46.737 -31.229 1.00 . I I .  8 SER HB2  1 1 
        4  22350  9 1  8 SER HB3  H  11.706 45.826 -32.609 1.00 . I I .  8 SER HB3  1 1 
        4  22351  9 1  8 SER HG   H  13.114 46.700 -30.316 1.00 . I I .  8 SER HG   1 1 
        4  22352  9 1  8 SER N    N  11.031 48.621 -32.908 1.00 . I I .  8 SER N    1 1 
        4  22353  9 1  8 SER O    O  12.589 47.884 -34.982 1.00 . I I .  8 SER O    1 1 
        4  22354  9 1  8 SER OG   O  13.041 46.154 -31.102 1.00 . I I .  8 SER OG   1 1 
        4  22355  9 1  9 GLY C    C  14.977 45.283 -35.262 1.00 . I I .  9 GLY C    1 1 
        4  22356  9 1  9 GLY CA   C  15.084 46.738 -34.851 1.00 . I I .  9 GLY CA   1 1 
        4  22357  9 1  9 GLY H    H  14.564 46.858 -32.802 1.00 . I I .  9 GLY H    1 1 
        4  22358  9 1  9 GLY HA2  H  14.789 47.360 -35.683 1.00 . I I .  9 GLY HA2  1 1 
        4  22359  9 1  9 GLY HA3  H  16.112 46.954 -34.600 1.00 . I I .  9 GLY HA3  1 1 
        4  22360  9 1  9 GLY N    N  14.247 47.054 -33.708 1.00 . I I .  9 GLY N    1 1 
        4  22361  9 1  9 GLY O    O  15.485 44.889 -36.312 1.00 . I I .  9 GLY O    1 1 
        4  22362  9 1 10 TYR C    C  13.194 42.417 -33.714 1.00 . I I . 10 TYR C    1 1 
        4  22363  9 1 10 TYR CA   C  14.147 43.062 -34.715 1.00 . I I . 10 TYR CA   1 1 
        4  22364  9 1 10 TYR CB   C  15.500 42.349 -34.680 1.00 . I I . 10 TYR CB   1 1 
        4  22365  9 1 10 TYR CD1  C  14.685 39.994 -35.085 1.00 . I I . 10 TYR CD1  1 1 
        4  22366  9 1 10 TYR CD2  C  16.369 40.865 -36.529 1.00 . I I . 10 TYR CD2  1 1 
        4  22367  9 1 10 TYR CE1  C  14.698 38.801 -35.781 1.00 . I I . 10 TYR CE1  1 1 
        4  22368  9 1 10 TYR CE2  C  16.388 39.676 -37.232 1.00 . I I . 10 TYR CE2  1 1 
        4  22369  9 1 10 TYR CG   C  15.518 41.046 -35.446 1.00 . I I . 10 TYR CG   1 1 
        4  22370  9 1 10 TYR CZ   C  15.551 38.647 -36.854 1.00 . I I . 10 TYR CZ   1 1 
        4  22371  9 1 10 TYR H    H  13.933 44.855 -33.612 1.00 . I I . 10 TYR H    1 1 
        4  22372  9 1 10 TYR HA   H  13.728 42.968 -35.706 1.00 . I I . 10 TYR HA   1 1 
        4  22373  9 1 10 TYR HB2  H  16.251 42.995 -35.109 1.00 . I I . 10 TYR HB2  1 1 
        4  22374  9 1 10 TYR HB3  H  15.760 42.135 -33.654 1.00 . I I . 10 TYR HB3  1 1 
        4  22375  9 1 10 TYR HD1  H  14.018 40.118 -34.244 1.00 . I I . 10 TYR HD1  1 1 
        4  22376  9 1 10 TYR HD2  H  17.024 41.673 -36.822 1.00 . I I . 10 TYR HD2  1 1 
        4  22377  9 1 10 TYR HE1  H  14.043 37.995 -35.486 1.00 . I I . 10 TYR HE1  1 1 
        4  22378  9 1 10 TYR HE2  H  17.056 39.555 -38.072 1.00 . I I . 10 TYR HE2  1 1 
        4  22379  9 1 10 TYR HH   H  15.591 37.643 -38.493 1.00 . I I . 10 TYR HH   1 1 
        4  22380  9 1 10 TYR N    N  14.316 44.483 -34.434 1.00 . I I . 10 TYR N    1 1 
        4  22381  9 1 10 TYR O    O  13.493 42.333 -32.523 1.00 . I I . 10 TYR O    1 1 
        4  22382  9 1 10 TYR OH   O  15.568 37.460 -37.551 1.00 . I I . 10 TYR OH   1 1 
        4  22383  9 1 11 GLU C    C  11.085 39.810 -33.515 1.00 . I I . 11 GLU C    1 1 
        4  22384  9 1 11 GLU CA   C  11.048 41.327 -33.355 1.00 . I I . 11 GLU CA   1 1 
        4  22385  9 1 11 GLU CB   C   9.650 41.852 -33.689 1.00 . I I . 11 GLU CB   1 1 
        4  22386  9 1 11 GLU CD   C   8.830 41.368 -31.349 1.00 . I I . 11 GLU CD   1 1 
        4  22387  9 1 11 GLU CG   C   8.551 41.243 -32.835 1.00 . I I . 11 GLU CG   1 1 
        4  22388  9 1 11 GLU H    H  11.865 42.060 -35.165 1.00 . I I . 11 GLU H    1 1 
        4  22389  9 1 11 GLU HA   H  11.280 41.574 -32.330 1.00 . I I . 11 GLU HA   1 1 
        4  22390  9 1 11 GLU HB2  H   9.637 42.923 -33.547 1.00 . I I . 11 GLU HB2  1 1 
        4  22391  9 1 11 GLU HB3  H   9.435 41.633 -34.724 1.00 . I I . 11 GLU HB3  1 1 
        4  22392  9 1 11 GLU HG2  H   7.621 41.747 -33.054 1.00 . I I . 11 GLU HG2  1 1 
        4  22393  9 1 11 GLU HG3  H   8.459 40.196 -33.082 1.00 . I I . 11 GLU HG3  1 1 
        4  22394  9 1 11 GLU N    N  12.046 41.964 -34.207 1.00 . I I . 11 GLU N    1 1 
        4  22395  9 1 11 GLU O    O  10.870 39.284 -34.608 1.00 . I I . 11 GLU O    1 1 
        4  22396  9 1 11 GLU OE1  O   9.619 40.556 -30.823 1.00 . I I . 11 GLU OE1  1 1 
        4  22397  9 1 11 GLU OE2  O   8.259 42.278 -30.713 1.00 . I I . 11 GLU OE2  1 1 
        4  22398  9 1 12 VAL C    C  10.738 37.060 -31.210 1.00 . I I . 12 VAL C    1 1 
        4  22399  9 1 12 VAL CA   C  11.424 37.655 -32.435 1.00 . I I . 12 VAL CA   1 1 
        4  22400  9 1 12 VAL CB   C  12.881 37.159 -32.486 1.00 . I I . 12 VAL CB   1 1 
        4  22401  9 1 12 VAL CG1  C  13.697 37.780 -31.362 1.00 . I I . 12 VAL CG1  1 1 
        4  22402  9 1 12 VAL CG2  C  12.929 35.640 -32.414 1.00 . I I . 12 VAL CG2  1 1 
        4  22403  9 1 12 VAL H    H  11.521 39.587 -31.577 1.00 . I I . 12 VAL H    1 1 
        4  22404  9 1 12 VAL HA   H  10.917 37.308 -33.324 1.00 . I I . 12 VAL HA   1 1 
        4  22405  9 1 12 VAL HB   H  13.313 37.467 -33.427 1.00 . I I . 12 VAL HB   1 1 
        4  22406  9 1 12 VAL HG11 H  13.402 37.342 -30.420 1.00 . I I . 12 VAL HG11 1 1 
        4  22407  9 1 12 VAL HG12 H  14.747 37.595 -31.534 1.00 . I I . 12 VAL HG12 1 1 
        4  22408  9 1 12 VAL HG13 H  13.518 38.845 -31.334 1.00 . I I . 12 VAL HG13 1 1 
        4  22409  9 1 12 VAL HG21 H  13.612 35.266 -33.162 1.00 . I I . 12 VAL HG21 1 1 
        4  22410  9 1 12 VAL HG22 H  13.267 35.336 -31.434 1.00 . I I . 12 VAL HG22 1 1 
        4  22411  9 1 12 VAL HG23 H  11.943 35.239 -32.594 1.00 . I I . 12 VAL HG23 1 1 
        4  22412  9 1 12 VAL N    N  11.359 39.111 -32.418 1.00 . I I . 12 VAL N    1 1 
        4  22413  9 1 12 VAL O    O  11.153 37.299 -30.076 1.00 . I I . 12 VAL O    1 1 
        4  22414  9 1 13 HIS C    C   9.046 34.131 -30.446 1.00 . I I . 13 HIS C    1 1 
        4  22415  9 1 13 HIS CA   C   8.943 35.651 -30.363 1.00 . I I . 13 HIS CA   1 1 
        4  22416  9 1 13 HIS CB   C   7.475 36.077 -30.407 1.00 . I I . 13 HIS CB   1 1 
        4  22417  9 1 13 HIS CD2  C   8.052 38.409 -29.428 1.00 . I I . 13 HIS CD2  1 1 
        4  22418  9 1 13 HIS CE1  C   6.214 39.460 -29.998 1.00 . I I . 13 HIS CE1  1 1 
        4  22419  9 1 13 HIS CG   C   7.261 37.522 -30.076 1.00 . I I . 13 HIS CG   1 1 
        4  22420  9 1 13 HIS H    H   9.404 36.129 -32.373 1.00 . I I . 13 HIS H    1 1 
        4  22421  9 1 13 HIS HA   H   9.376 35.978 -29.429 1.00 . I I . 13 HIS HA   1 1 
        4  22422  9 1 13 HIS HB2  H   7.086 35.904 -31.399 1.00 . I I . 13 HIS HB2  1 1 
        4  22423  9 1 13 HIS HB3  H   6.914 35.487 -29.697 1.00 . I I . 13 HIS HB3  1 1 
        4  22424  9 1 13 HIS HD1  H   5.349 37.841 -30.902 1.00 . I I . 13 HIS HD1  1 1 
        4  22425  9 1 13 HIS HD2  H   9.031 38.213 -29.014 1.00 . I I . 13 HIS HD2  1 1 
        4  22426  9 1 13 HIS HE1  H   5.469 40.230 -30.127 1.00 . I I . 13 HIS HE1  1 1 
        4  22427  9 1 13 HIS HE2  H   7.741 40.454 -29.062 1.00 . I I . 13 HIS HE2  1 1 
        4  22428  9 1 13 HIS N    N   9.686 36.282 -31.447 1.00 . I I . 13 HIS N    1 1 
        4  22429  9 1 13 HIS ND1  N   6.117 38.211 -30.420 1.00 . I I . 13 HIS ND1  1 1 
        4  22430  9 1 13 HIS NE2  N   7.379 39.605 -29.392 1.00 . I I . 13 HIS NE2  1 1 
        4  22431  9 1 13 HIS O    O   8.552 33.516 -31.391 1.00 . I I . 13 HIS O    1 1 
        4  22432  9 1 14 HIS C    C   9.171 31.489 -28.187 1.00 . I I . 14 HIS C    1 1 
        4  22433  9 1 14 HIS CA   C   9.860 32.083 -29.412 1.00 . I I . 14 HIS CA   1 1 
        4  22434  9 1 14 HIS CB   C  11.346 31.721 -29.401 1.00 . I I . 14 HIS CB   1 1 
        4  22435  9 1 14 HIS CD2  C  11.823 32.629 -31.784 1.00 . I I . 14 HIS CD2  1 1 
        4  22436  9 1 14 HIS CE1  C  13.285 31.121 -32.414 1.00 . I I . 14 HIS CE1  1 1 
        4  22437  9 1 14 HIS CG   C  11.982 31.761 -30.757 1.00 . I I . 14 HIS CG   1 1 
        4  22438  9 1 14 HIS H    H  10.064 34.075 -28.726 1.00 . I I . 14 HIS H    1 1 
        4  22439  9 1 14 HIS HA   H   9.405 31.672 -30.300 1.00 . I I . 14 HIS HA   1 1 
        4  22440  9 1 14 HIS HB2  H  11.874 32.417 -28.766 1.00 . I I . 14 HIS HB2  1 1 
        4  22441  9 1 14 HIS HB3  H  11.463 30.721 -29.008 1.00 . I I . 14 HIS HB3  1 1 
        4  22442  9 1 14 HIS HD1  H  13.230 30.067 -30.662 1.00 . I I . 14 HIS HD1  1 1 
        4  22443  9 1 14 HIS HD2  H  11.172 33.492 -31.800 1.00 . I I . 14 HIS HD2  1 1 
        4  22444  9 1 14 HIS HE1  H  13.999 30.566 -33.003 1.00 . I I . 14 HIS HE1  1 1 
        4  22445  9 1 14 HIS N    N   9.692 33.531 -29.451 1.00 . I I . 14 HIS N    1 1 
        4  22446  9 1 14 HIS ND1  N  12.903 30.829 -31.184 1.00 . I I . 14 HIS ND1  1 1 
        4  22447  9 1 14 HIS NE2  N  12.644 32.209 -32.801 1.00 . I I . 14 HIS NE2  1 1 
        4  22448  9 1 14 HIS O    O   9.452 31.880 -27.055 1.00 . I I . 14 HIS O    1 1 
        4  22449  9 1 15 GLN C    C   7.569 28.379 -27.490 1.00 . I I . 15 GLN C    1 1 
        4  22450  9 1 15 GLN CA   C   7.538 29.897 -27.339 1.00 . I I . 15 GLN CA   1 1 
        4  22451  9 1 15 GLN CB   C   6.089 30.388 -27.307 1.00 . I I . 15 GLN CB   1 1 
        4  22452  9 1 15 GLN CD   C   4.442 30.855 -25.449 1.00 . I I . 15 GLN CD   1 1 
        4  22453  9 1 15 GLN CG   C   5.762 31.238 -26.091 1.00 . I I . 15 GLN CG   1 1 
        4  22454  9 1 15 GLN H    H   8.087 30.274 -29.348 1.00 . I I . 15 GLN H    1 1 
        4  22455  9 1 15 GLN HA   H   8.019 30.164 -26.411 1.00 . I I . 15 GLN HA   1 1 
        4  22456  9 1 15 GLN HB2  H   5.902 30.976 -28.193 1.00 . I I . 15 GLN HB2  1 1 
        4  22457  9 1 15 GLN HB3  H   5.431 29.531 -27.308 1.00 . I I . 15 GLN HB3  1 1 
        4  22458  9 1 15 GLN HE21 H   3.564 30.796 -27.232 1.00 . I I . 15 GLN HE21 1 1 
        4  22459  9 1 15 GLN HE22 H   2.551 30.426 -25.883 1.00 . I I . 15 GLN HE22 1 1 
        4  22460  9 1 15 GLN HG2  H   6.548 31.117 -25.360 1.00 . I I . 15 GLN HG2  1 1 
        4  22461  9 1 15 GLN HG3  H   5.711 32.273 -26.395 1.00 . I I . 15 GLN HG3  1 1 
        4  22462  9 1 15 GLN N    N   8.267 30.543 -28.423 1.00 . I I . 15 GLN N    1 1 
        4  22463  9 1 15 GLN NE2  N   3.415 30.675 -26.271 1.00 . I I . 15 GLN NE2  1 1 
        4  22464  9 1 15 GLN O    O   7.328 27.847 -28.574 1.00 . I I . 15 GLN O    1 1 
        4  22465  9 1 15 GLN OE1  O   4.348 30.723 -24.229 1.00 . I I . 15 GLN OE1  1 1 
        4  22466  9 1 16 LYS C    C   7.009 25.639 -25.345 1.00 . I I . 16 LYS C    1 1 
        4  22467  9 1 16 LYS CA   C   7.933 26.231 -26.405 1.00 . I I . 16 LYS CA   1 1 
        4  22468  9 1 16 LYS CB   C   9.369 25.760 -26.165 1.00 . I I . 16 LYS CB   1 1 
        4  22469  9 1 16 LYS CD   C   9.291 23.601 -27.446 1.00 . I I . 16 LYS CD   1 1 
        4  22470  9 1 16 LYS CE   C   9.872 22.196 -27.492 1.00 . I I . 16 LYS CE   1 1 
        4  22471  9 1 16 LYS CG   C   9.510 24.250 -26.090 1.00 . I I . 16 LYS CG   1 1 
        4  22472  9 1 16 LYS H    H   8.053 28.169 -25.562 1.00 . I I . 16 LYS H    1 1 
        4  22473  9 1 16 LYS HA   H   7.609 25.891 -27.377 1.00 . I I . 16 LYS HA   1 1 
        4  22474  9 1 16 LYS HB2  H   9.992 26.119 -26.971 1.00 . I I . 16 LYS HB2  1 1 
        4  22475  9 1 16 LYS HB3  H   9.722 26.181 -25.235 1.00 . I I . 16 LYS HB3  1 1 
        4  22476  9 1 16 LYS HD2  H   8.230 23.546 -27.642 1.00 . I I . 16 LYS HD2  1 1 
        4  22477  9 1 16 LYS HD3  H   9.768 24.204 -28.206 1.00 . I I . 16 LYS HD3  1 1 
        4  22478  9 1 16 LYS HE2  H  10.018 21.847 -26.482 1.00 . I I . 16 LYS HE2  1 1 
        4  22479  9 1 16 LYS HE3  H   9.173 21.548 -28.000 1.00 . I I . 16 LYS HE3  1 1 
        4  22480  9 1 16 LYS HG2  H  10.503 24.007 -25.743 1.00 . I I . 16 LYS HG2  1 1 
        4  22481  9 1 16 LYS HG3  H   8.779 23.864 -25.394 1.00 . I I . 16 LYS HG3  1 1 
        4  22482  9 1 16 LYS HZ1  H  11.126 21.493 -29.008 1.00 . I I . 16 LYS HZ1  1 1 
        4  22483  9 1 16 LYS HZ2  H  11.931 21.852 -27.565 1.00 . I I . 16 LYS HZ2  1 1 
        4  22484  9 1 16 LYS HZ3  H  11.410 23.104 -28.576 1.00 . I I . 16 LYS HZ3  1 1 
        4  22485  9 1 16 LYS N    N   7.870 27.687 -26.396 1.00 . I I . 16 LYS N    1 1 
        4  22486  9 1 16 LYS NZ   N  11.176 22.159 -28.210 1.00 . I I . 16 LYS NZ   1 1 
        4  22487  9 1 16 LYS O    O   7.158 25.915 -24.154 1.00 . I I . 16 LYS O    1 1 
        4  22488  9 1 17 LEU C    C   5.137 22.675 -25.025 1.00 . I I . 17 LEU C    1 1 
        4  22489  9 1 17 LEU CA   C   5.110 24.193 -24.873 1.00 . I I . 17 LEU CA   1 1 
        4  22490  9 1 17 LEU CB   C   3.696 24.717 -25.131 1.00 . I I . 17 LEU CB   1 1 
        4  22491  9 1 17 LEU CD1  C   3.225 25.759 -22.900 1.00 . I I . 17 LEU CD1  1 1 
        4  22492  9 1 17 LEU CD2  C   4.314 27.108 -24.703 1.00 . I I . 17 LEU CD2  1 1 
        4  22493  9 1 17 LEU CG   C   3.313 26.003 -24.399 1.00 . I I . 17 LEU CG   1 1 
        4  22494  9 1 17 LEU H    H   5.988 24.643 -26.745 1.00 . I I . 17 LEU H    1 1 
        4  22495  9 1 17 LEU HA   H   5.401 24.447 -23.864 1.00 . I I . 17 LEU HA   1 1 
        4  22496  9 1 17 LEU HB2  H   3.599 24.898 -26.190 1.00 . I I . 17 LEU HB2  1 1 
        4  22497  9 1 17 LEU HB3  H   2.999 23.946 -24.834 1.00 . I I . 17 LEU HB3  1 1 
        4  22498  9 1 17 LEU HD11 H   3.890 24.954 -22.627 1.00 . I I . 17 LEU HD11 1 1 
        4  22499  9 1 17 LEU HD12 H   2.211 25.494 -22.638 1.00 . I I . 17 LEU HD12 1 1 
        4  22500  9 1 17 LEU HD13 H   3.510 26.657 -22.372 1.00 . I I . 17 LEU HD13 1 1 
        4  22501  9 1 17 LEU HD21 H   5.129 27.060 -23.995 1.00 . I I . 17 LEU HD21 1 1 
        4  22502  9 1 17 LEU HD22 H   3.826 28.069 -24.624 1.00 . I I . 17 LEU HD22 1 1 
        4  22503  9 1 17 LEU HD23 H   4.699 26.980 -25.704 1.00 . I I . 17 LEU HD23 1 1 
        4  22504  9 1 17 LEU HG   H   2.340 26.329 -24.741 1.00 . I I . 17 LEU HG   1 1 
        4  22505  9 1 17 LEU N    N   6.057 24.825 -25.785 1.00 . I I . 17 LEU N    1 1 
        4  22506  9 1 17 LEU O    O   4.622 22.129 -26.000 1.00 . I I . 17 LEU O    1 1 
        4  22507  9 1 18 VAL C    C   4.988 19.922 -22.969 1.00 . I I . 18 VAL C    1 1 
        4  22508  9 1 18 VAL CA   C   5.833 20.544 -24.075 1.00 . I I . 18 VAL CA   1 1 
        4  22509  9 1 18 VAL CB   C   7.290 20.071 -23.921 1.00 . I I . 18 VAL CB   1 1 
        4  22510  9 1 18 VAL CG1  C   7.358 18.552 -23.888 1.00 . I I . 18 VAL CG1  1 1 
        4  22511  9 1 18 VAL CG2  C   8.152 20.628 -25.044 1.00 . I I . 18 VAL CG2  1 1 
        4  22512  9 1 18 VAL H    H   6.132 22.491 -23.300 1.00 . I I . 18 VAL H    1 1 
        4  22513  9 1 18 VAL HA   H   5.465 20.202 -25.032 1.00 . I I . 18 VAL HA   1 1 
        4  22514  9 1 18 VAL HB   H   7.672 20.447 -22.983 1.00 . I I . 18 VAL HB   1 1 
        4  22515  9 1 18 VAL HG11 H   7.478 18.219 -22.868 1.00 . I I . 18 VAL HG11 1 1 
        4  22516  9 1 18 VAL HG12 H   6.447 18.142 -24.298 1.00 . I I . 18 VAL HG12 1 1 
        4  22517  9 1 18 VAL HG13 H   8.201 18.217 -24.476 1.00 . I I . 18 VAL HG13 1 1 
        4  22518  9 1 18 VAL HG21 H   8.287 19.871 -25.802 1.00 . I I . 18 VAL HG21 1 1 
        4  22519  9 1 18 VAL HG22 H   7.667 21.490 -25.478 1.00 . I I . 18 VAL HG22 1 1 
        4  22520  9 1 18 VAL HG23 H   9.115 20.918 -24.649 1.00 . I I . 18 VAL HG23 1 1 
        4  22521  9 1 18 VAL N    N   5.741 21.999 -24.052 1.00 . I I . 18 VAL N    1 1 
        4  22522  9 1 18 VAL O    O   5.267 20.104 -21.784 1.00 . I I . 18 VAL O    1 1 
        4  22523  9 1 19 PHE C    C   3.314 17.032 -22.370 1.00 . I I . 19 PHE C    1 1 
        4  22524  9 1 19 PHE CA   C   3.067 18.538 -22.405 1.00 . I I . 19 PHE CA   1 1 
        4  22525  9 1 19 PHE CB   C   1.605 18.818 -22.760 1.00 . I I . 19 PHE CB   1 1 
        4  22526  9 1 19 PHE CD1  C   2.078 21.268 -22.492 1.00 . I I . 19 PHE CD1  1 1 
        4  22527  9 1 19 PHE CD2  C   0.331 20.607 -23.974 1.00 . I I . 19 PHE CD2  1 1 
        4  22528  9 1 19 PHE CE1  C   1.830 22.596 -22.786 1.00 . I I . 19 PHE CE1  1 1 
        4  22529  9 1 19 PHE CE2  C   0.079 21.932 -24.272 1.00 . I I . 19 PHE CE2  1 1 
        4  22530  9 1 19 PHE CG   C   1.333 20.260 -23.081 1.00 . I I . 19 PHE CG   1 1 
        4  22531  9 1 19 PHE CZ   C   0.828 22.928 -23.677 1.00 . I I . 19 PHE CZ   1 1 
        4  22532  9 1 19 PHE H    H   3.783 19.079 -24.323 1.00 . I I . 19 PHE H    1 1 
        4  22533  9 1 19 PHE HA   H   3.278 18.948 -21.430 1.00 . I I . 19 PHE HA   1 1 
        4  22534  9 1 19 PHE HB2  H   1.332 18.229 -23.622 1.00 . I I . 19 PHE HB2  1 1 
        4  22535  9 1 19 PHE HB3  H   0.981 18.539 -21.925 1.00 . I I . 19 PHE HB3  1 1 
        4  22536  9 1 19 PHE HD1  H   2.862 21.009 -21.794 1.00 . I I . 19 PHE HD1  1 1 
        4  22537  9 1 19 PHE HD2  H  -0.257 19.829 -24.439 1.00 . I I . 19 PHE HD2  1 1 
        4  22538  9 1 19 PHE HE1  H   2.418 23.371 -22.319 1.00 . I I . 19 PHE HE1  1 1 
        4  22539  9 1 19 PHE HE2  H  -0.705 22.189 -24.969 1.00 . I I . 19 PHE HE2  1 1 
        4  22540  9 1 19 PHE HZ   H   0.633 23.964 -23.909 1.00 . I I . 19 PHE HZ   1 1 
        4  22541  9 1 19 PHE N    N   3.954 19.187 -23.364 1.00 . I I . 19 PHE N    1 1 
        4  22542  9 1 19 PHE O    O   2.806 16.289 -23.209 1.00 . I I . 19 PHE O    1 1 
        4  22543  9 1 20 PHE C    C   5.203 14.666 -22.451 1.00 . I I . 20 PHE C    1 1 
        4  22544  9 1 20 PHE CA   C   4.414 15.174 -21.247 1.00 . I I . 20 PHE CA   1 1 
        4  22545  9 1 20 PHE CB   C   3.130 14.357 -21.084 1.00 . I I . 20 PHE CB   1 1 
        4  22546  9 1 20 PHE CD1  C   3.797 13.268 -18.924 1.00 . I I . 20 PHE CD1  1 1 
        4  22547  9 1 20 PHE CD2  C   1.640 14.275 -19.067 1.00 . I I . 20 PHE CD2  1 1 
        4  22548  9 1 20 PHE CE1  C   3.541 12.900 -17.617 1.00 . I I . 20 PHE CE1  1 1 
        4  22549  9 1 20 PHE CE2  C   1.379 13.909 -17.759 1.00 . I I . 20 PHE CE2  1 1 
        4  22550  9 1 20 PHE CG   C   2.850 13.959 -19.663 1.00 . I I . 20 PHE CG   1 1 
        4  22551  9 1 20 PHE CZ   C   2.331 13.222 -17.033 1.00 . I I . 20 PHE CZ   1 1 
        4  22552  9 1 20 PHE H    H   4.473 17.232 -20.753 1.00 . I I . 20 PHE H    1 1 
        4  22553  9 1 20 PHE HA   H   5.018 15.059 -20.361 1.00 . I I . 20 PHE HA   1 1 
        4  22554  9 1 20 PHE HB2  H   2.293 14.941 -21.435 1.00 . I I . 20 PHE HB2  1 1 
        4  22555  9 1 20 PHE HB3  H   3.208 13.456 -21.673 1.00 . I I . 20 PHE HB3  1 1 
        4  22556  9 1 20 PHE HD1  H   4.744 13.016 -19.378 1.00 . I I . 20 PHE HD1  1 1 
        4  22557  9 1 20 PHE HD2  H   0.894 14.814 -19.634 1.00 . I I . 20 PHE HD2  1 1 
        4  22558  9 1 20 PHE HE1  H   4.287 12.362 -17.051 1.00 . I I . 20 PHE HE1  1 1 
        4  22559  9 1 20 PHE HE2  H   0.432 14.163 -17.307 1.00 . I I . 20 PHE HE2  1 1 
        4  22560  9 1 20 PHE HZ   H   2.129 12.935 -16.012 1.00 . I I . 20 PHE HZ   1 1 
        4  22561  9 1 20 PHE N    N   4.098 16.590 -21.392 1.00 . I I . 20 PHE N    1 1 
        4  22562  9 1 20 PHE O    O   4.625 14.228 -23.445 1.00 . I I . 20 PHE O    1 1 
        4  22563  9 1 21 ALA C    C   8.260 13.104 -22.983 1.00 . I I . 21 ALA C    1 1 
        4  22564  9 1 21 ALA CA   C   7.396 14.277 -23.431 1.00 . I I . 21 ALA CA   1 1 
        4  22565  9 1 21 ALA CB   C   8.269 15.422 -23.922 1.00 . I I . 21 ALA CB   1 1 
        4  22566  9 1 21 ALA H    H   6.928 15.091 -21.535 1.00 . I I . 21 ALA H    1 1 
        4  22567  9 1 21 ALA HA   H   6.770 13.957 -24.252 1.00 . I I . 21 ALA HA   1 1 
        4  22568  9 1 21 ALA HB1  H   7.869 15.807 -24.849 1.00 . I I . 21 ALA HB1  1 1 
        4  22569  9 1 21 ALA HB2  H   8.282 16.208 -23.181 1.00 . I I . 21 ALA HB2  1 1 
        4  22570  9 1 21 ALA HB3  H   9.274 15.063 -24.085 1.00 . I I . 21 ALA HB3  1 1 
        4  22571  9 1 21 ALA N    N   6.527 14.731 -22.353 1.00 . I I . 21 ALA N    1 1 
        4  22572  9 1 21 ALA O    O   8.891 13.153 -21.927 1.00 . I I . 21 ALA O    1 1 
        4  22573  9 1 22 ASP C    C   8.585 10.213 -22.188 1.00 . I I . 23 ASP C    1 1 
        4  22574  9 1 22 ASP CA   C   9.073 10.864 -23.479 1.00 . I I . 23 ASP CA   1 1 
        4  22575  9 1 22 ASP CB   C  10.553 11.227 -23.353 1.00 . I I . 23 ASP CB   1 1 
        4  22576  9 1 22 ASP CG   C  10.976 12.286 -24.352 1.00 . I I . 23 ASP CG   1 1 
        4  22577  9 1 22 ASP H    H   7.760 12.071 -24.620 1.00 . I I . 23 ASP H    1 1 
        4  22578  9 1 22 ASP HA   H   8.951 10.162 -24.289 1.00 . I I . 23 ASP HA   1 1 
        4  22579  9 1 22 ASP HB2  H  10.742 11.603 -22.358 1.00 . I I . 23 ASP HB2  1 1 
        4  22580  9 1 22 ASP HB3  H  11.149 10.342 -23.518 1.00 . I I . 23 ASP HB3  1 1 
        4  22581  9 1 22 ASP N    N   8.285 12.050 -23.792 1.00 . I I . 23 ASP N    1 1 
        4  22582  9 1 22 ASP O    O   9.048 10.547 -21.098 1.00 . I I . 23 ASP O    1 1 
        4  22583  9 1 22 ASP OD1  O  10.861 12.032 -25.570 1.00 . I I . 23 ASP OD1  1 1 
        4  22584  9 1 22 ASP OD2  O  11.423 13.368 -23.918 1.00 . I I . 23 ASP OD2  1 1 
        4  22585  9 1 23 VAL C    C   7.132  7.072 -21.366 1.00 . I I . 24 VAL C    1 1 
        4  22586  9 1 23 VAL CA   C   7.094  8.583 -21.164 1.00 . I I . 24 VAL CA   1 1 
        4  22587  9 1 23 VAL CB   C   5.642  9.016 -20.887 1.00 . I I . 24 VAL CB   1 1 
        4  22588  9 1 23 VAL CG1  C   4.782  8.826 -22.126 1.00 . I I . 24 VAL CG1  1 1 
        4  22589  9 1 23 VAL CG2  C   5.072  8.242 -19.708 1.00 . I I . 24 VAL CG2  1 1 
        4  22590  9 1 23 VAL H    H   7.316  9.058 -23.215 1.00 . I I . 24 VAL H    1 1 
        4  22591  9 1 23 VAL HA   H   7.694  8.837 -20.303 1.00 . I I . 24 VAL HA   1 1 
        4  22592  9 1 23 VAL HB   H   5.643 10.067 -20.634 1.00 . I I . 24 VAL HB   1 1 
        4  22593  9 1 23 VAL HG11 H   4.058  8.045 -21.945 1.00 . I I . 24 VAL HG11 1 1 
        4  22594  9 1 23 VAL HG12 H   4.269  9.749 -22.354 1.00 . I I . 24 VAL HG12 1 1 
        4  22595  9 1 23 VAL HG13 H   5.409  8.547 -22.961 1.00 . I I . 24 VAL HG13 1 1 
        4  22596  9 1 23 VAL HG21 H   4.278  8.815 -19.253 1.00 . I I . 24 VAL HG21 1 1 
        4  22597  9 1 23 VAL HG22 H   4.681  7.296 -20.053 1.00 . I I . 24 VAL HG22 1 1 
        4  22598  9 1 23 VAL HG23 H   5.851  8.066 -18.982 1.00 . I I . 24 VAL HG23 1 1 
        4  22599  9 1 23 VAL N    N   7.645  9.281 -22.320 1.00 . I I . 24 VAL N    1 1 
        4  22600  9 1 23 VAL O    O   6.709  6.563 -22.403 1.00 . I I . 24 VAL O    1 1 
        4  22601  9 1 24 GLY C    C   6.366  4.262 -20.602 1.00 . I I . 25 GLY C    1 1 
        4  22602  9 1 24 GLY CA   C   7.726  4.914 -20.452 1.00 . I I . 25 GLY CA   1 1 
        4  22603  9 1 24 GLY H    H   7.964  6.821 -19.562 1.00 . I I . 25 GLY H    1 1 
        4  22604  9 1 24 GLY HA2  H   8.336  4.650 -21.303 1.00 . I I . 25 GLY HA2  1 1 
        4  22605  9 1 24 GLY HA3  H   8.196  4.538 -19.555 1.00 . I I . 25 GLY HA3  1 1 
        4  22606  9 1 24 GLY N    N   7.642  6.360 -20.366 1.00 . I I . 25 GLY N    1 1 
        4  22607  9 1 24 GLY O    O   6.145  3.474 -21.521 1.00 . I I . 25 GLY O    1 1 
        4  22608  9 1 25 SER C    C   3.127  4.915 -18.966 1.00 . I I . 26 SER C    1 1 
        4  22609  9 1 25 SER CA   C   4.107  4.026 -19.726 1.00 . I I . 26 SER CA   1 1 
        4  22610  9 1 25 SER CB   C   4.107  2.619 -19.127 1.00 . I I . 26 SER CB   1 1 
        4  22611  9 1 25 SER H    H   5.688  5.224 -18.985 1.00 . I I . 26 SER H    1 1 
        4  22612  9 1 25 SER HA   H   3.796  3.969 -20.759 1.00 . I I . 26 SER HA   1 1 
        4  22613  9 1 25 SER HB2  H   3.938  2.683 -18.063 1.00 . I I . 26 SER HB2  1 1 
        4  22614  9 1 25 SER HB3  H   3.318  2.037 -19.583 1.00 . I I . 26 SER HB3  1 1 
        4  22615  9 1 25 SER HG   H   5.435  1.229 -18.748 1.00 . I I . 26 SER HG   1 1 
        4  22616  9 1 25 SER N    N   5.452  4.590 -19.694 1.00 . I I . 26 SER N    1 1 
        4  22617  9 1 25 SER O    O   3.383  5.306 -17.827 1.00 . I I . 26 SER O    1 1 
        4  22618  9 1 25 SER OG   O   5.345  1.967 -19.356 1.00 . I I . 26 SER OG   1 1 
        4  22619  9 1 26 ASN C    C  -0.101  5.224 -18.338 1.00 . I I . 27 ASN C    1 1 
        4  22620  9 1 26 ASN CA   C   0.986  6.073 -18.989 1.00 . I I . 27 ASN CA   1 1 
        4  22621  9 1 26 ASN CB   C   0.366  7.003 -20.033 1.00 . I I . 27 ASN CB   1 1 
        4  22622  9 1 26 ASN CG   C   1.291  8.142 -20.416 1.00 . I I . 27 ASN CG   1 1 
        4  22623  9 1 26 ASN H    H   1.859  4.888 -20.511 1.00 . I I . 27 ASN H    1 1 
        4  22624  9 1 26 ASN HA   H   1.466  6.670 -18.228 1.00 . I I . 27 ASN HA   1 1 
        4  22625  9 1 26 ASN HB2  H   0.140  6.434 -20.924 1.00 . I I . 27 ASN HB2  1 1 
        4  22626  9 1 26 ASN HB3  H  -0.547  7.422 -19.637 1.00 . I I . 27 ASN HB3  1 1 
        4  22627  9 1 26 ASN HD21 H   1.562  8.598 -18.499 1.00 . I I . 27 ASN HD21 1 1 
        4  22628  9 1 26 ASN HD22 H   2.406  9.590 -19.634 1.00 . I I . 27 ASN HD22 1 1 
        4  22629  9 1 26 ASN N    N   2.005  5.230 -19.604 1.00 . I I . 27 ASN N    1 1 
        4  22630  9 1 26 ASN ND2  N   1.805  8.848 -19.415 1.00 . I I . 27 ASN ND2  1 1 
        4  22631  9 1 26 ASN O    O  -0.947  4.647 -19.021 1.00 . I I . 27 ASN O    1 1 
        4  22632  9 1 26 ASN OD1  O   1.541  8.384 -21.597 1.00 . I I . 27 ASN OD1  1 1 
        4  22633  9 1 27 LYS C    C  -1.915  5.285 -15.389 1.00 . I I . 28 LYS C    1 1 
        4  22634  9 1 27 LYS CA   C  -1.056  4.377 -16.265 1.00 . I I . 28 LYS CA   1 1 
        4  22635  9 1 27 LYS CB   C  -0.357  3.327 -15.398 1.00 . I I . 28 LYS CB   1 1 
        4  22636  9 1 27 LYS CD   C  -1.061  1.058 -16.213 1.00 . I I . 28 LYS CD   1 1 
        4  22637  9 1 27 LYS CE   C  -1.199 -0.352 -15.660 1.00 . I I . 28 LYS CE   1 1 
        4  22638  9 1 27 LYS CG   C  -1.211  2.102 -15.120 1.00 . I I . 28 LYS CG   1 1 
        4  22639  9 1 27 LYS H    H   0.627  5.635 -16.521 1.00 . I I . 28 LYS H    1 1 
        4  22640  9 1 27 LYS HA   H  -1.694  3.877 -16.977 1.00 . I I . 28 LYS HA   1 1 
        4  22641  9 1 27 LYS HB2  H   0.544  3.006 -15.900 1.00 . I I . 28 LYS HB2  1 1 
        4  22642  9 1 27 LYS HB3  H  -0.092  3.778 -14.452 1.00 . I I . 28 LYS HB3  1 1 
        4  22643  9 1 27 LYS HD2  H  -1.826  1.217 -16.958 1.00 . I I . 28 LYS HD2  1 1 
        4  22644  9 1 27 LYS HD3  H  -0.086  1.163 -16.668 1.00 . I I . 28 LYS HD3  1 1 
        4  22645  9 1 27 LYS HE2  H  -0.569 -1.014 -16.233 1.00 . I I . 28 LYS HE2  1 1 
        4  22646  9 1 27 LYS HE3  H  -0.878 -0.353 -14.629 1.00 . I I . 28 LYS HE3  1 1 
        4  22647  9 1 27 LYS HG2  H  -0.906  1.669 -14.179 1.00 . I I . 28 LYS HG2  1 1 
        4  22648  9 1 27 LYS HG3  H  -2.247  2.403 -15.061 1.00 . I I . 28 LYS HG3  1 1 
        4  22649  9 1 27 LYS HZ1  H  -2.811 -1.452 -14.915 1.00 . I I . 28 LYS HZ1  1 1 
        4  22650  9 1 27 LYS HZ2  H  -2.750 -1.385 -16.603 1.00 . I I . 28 LYS HZ2  1 1 
        4  22651  9 1 27 LYS HZ3  H  -3.263 -0.036 -15.722 1.00 . I I . 28 LYS HZ3  1 1 
        4  22652  9 1 27 LYS N    N  -0.073  5.153 -17.011 1.00 . I I . 28 LYS N    1 1 
        4  22653  9 1 27 LYS NZ   N  -2.605 -0.840 -15.730 1.00 . I I . 28 LYS NZ   1 1 
        4  22654  9 1 27 LYS O    O  -1.408  6.202 -14.745 1.00 . I I . 28 LYS O    1 1 
        4  22655  9 1 28 GLY C    C  -4.441  7.158 -15.212 1.00 . I I . 29 GLY C    1 1 
        4  22656  9 1 28 GLY CA   C  -4.125  5.822 -14.569 1.00 . I I . 29 GLY CA   1 1 
        4  22657  9 1 28 GLY H    H  -3.566  4.276 -15.904 1.00 . I I . 29 GLY H    1 1 
        4  22658  9 1 28 GLY HA2  H  -5.045  5.274 -14.430 1.00 . I I . 29 GLY HA2  1 1 
        4  22659  9 1 28 GLY HA3  H  -3.674  5.998 -13.603 1.00 . I I . 29 GLY HA3  1 1 
        4  22660  9 1 28 GLY N    N  -3.218  5.021 -15.370 1.00 . I I . 29 GLY N    1 1 
        4  22661  9 1 28 GLY O    O  -4.433  7.282 -16.436 1.00 . I I . 29 GLY O    1 1 
        4  22662  9 1 29 ALA C    C  -3.773 10.287 -15.175 1.00 . I I . 30 ALA C    1 1 
        4  22663  9 1 29 ALA CA   C  -5.041  9.493 -14.880 1.00 . I I . 30 ALA CA   1 1 
        4  22664  9 1 29 ALA CB   C  -5.909 10.235 -13.875 1.00 . I I . 30 ALA CB   1 1 
        4  22665  9 1 29 ALA H    H  -4.711  7.998 -13.418 1.00 . I I . 30 ALA H    1 1 
        4  22666  9 1 29 ALA HA   H  -5.605  9.382 -15.795 1.00 . I I . 30 ALA HA   1 1 
        4  22667  9 1 29 ALA HB1  H  -6.469 11.005 -14.385 1.00 . I I . 30 ALA HB1  1 1 
        4  22668  9 1 29 ALA HB2  H  -6.593  9.541 -13.409 1.00 . I I . 30 ALA HB2  1 1 
        4  22669  9 1 29 ALA HB3  H  -5.281 10.685 -13.120 1.00 . I I . 30 ALA HB3  1 1 
        4  22670  9 1 29 ALA N    N  -4.721  8.159 -14.385 1.00 . I I . 30 ALA N    1 1 
        4  22671  9 1 29 ALA O    O  -3.005 10.608 -14.268 1.00 . I I . 30 ALA O    1 1 
        4  22672  9 1 30 ILE C    C  -2.780 12.580 -17.684 1.00 . I I . 31 ILE C    1 1 
        4  22673  9 1 30 ILE CA   C  -2.385 11.357 -16.862 1.00 . I I . 31 ILE CA   1 1 
        4  22674  9 1 30 ILE CB   C  -1.417 10.489 -17.688 1.00 . I I . 31 ILE CB   1 1 
        4  22675  9 1 30 ILE CD1  C  -1.040  8.932 -15.710 1.00 . I I . 31 ILE CD1  1 1 
        4  22676  9 1 30 ILE CG1  C  -1.421  9.049 -17.170 1.00 . I I . 31 ILE CG1  1 1 
        4  22677  9 1 30 ILE CG2  C  -0.012 11.071 -17.641 1.00 . I I . 31 ILE CG2  1 1 
        4  22678  9 1 30 ILE H    H  -4.208 10.316 -17.126 1.00 . I I . 31 ILE H    1 1 
        4  22679  9 1 30 ILE HA   H  -1.870 11.687 -15.971 1.00 . I I . 31 ILE HA   1 1 
        4  22680  9 1 30 ILE HB   H  -1.750 10.495 -18.715 1.00 . I I . 31 ILE HB   1 1 
        4  22681  9 1 30 ILE HD11 H  -0.687  9.887 -15.352 1.00 . I I . 31 ILE HD11 1 1 
        4  22682  9 1 30 ILE HD12 H  -1.902  8.627 -15.136 1.00 . I I . 31 ILE HD12 1 1 
        4  22683  9 1 30 ILE HD13 H  -0.257  8.195 -15.601 1.00 . I I . 31 ILE HD13 1 1 
        4  22684  9 1 30 ILE HG12 H  -2.408  8.633 -17.289 1.00 . I I . 31 ILE HG12 1 1 
        4  22685  9 1 30 ILE HG13 H  -0.716  8.466 -17.745 1.00 . I I . 31 ILE HG13 1 1 
        4  22686  9 1 30 ILE HG21 H   0.107 11.787 -18.442 1.00 . I I . 31 ILE HG21 1 1 
        4  22687  9 1 30 ILE HG22 H   0.141 11.564 -16.693 1.00 . I I . 31 ILE HG22 1 1 
        4  22688  9 1 30 ILE HG23 H   0.710 10.278 -17.757 1.00 . I I . 31 ILE HG23 1 1 
        4  22689  9 1 30 ILE N    N  -3.560 10.600 -16.449 1.00 . I I . 31 ILE N    1 1 
        4  22690  9 1 30 ILE O    O  -3.382 12.455 -18.751 1.00 . I I . 31 ILE O    1 1 
        4  22691  9 1 31 ILE C    C  -1.536 15.922 -17.935 1.00 . I I . 32 ILE C    1 1 
        4  22692  9 1 31 ILE CA   C  -2.753 15.005 -17.869 1.00 . I I . 32 ILE CA   1 1 
        4  22693  9 1 31 ILE CB   C  -3.908 15.754 -17.178 1.00 . I I . 32 ILE CB   1 1 
        4  22694  9 1 31 ILE CD1  C  -5.870 14.848 -15.834 1.00 . I I . 32 ILE CD1  1 1 
        4  22695  9 1 31 ILE CG1  C  -5.173 14.893 -17.175 1.00 . I I . 32 ILE CG1  1 1 
        4  22696  9 1 31 ILE CG2  C  -4.167 17.083 -17.870 1.00 . I I . 32 ILE CG2  1 1 
        4  22697  9 1 31 ILE H    H  -1.958 13.795 -16.326 1.00 . I I . 32 ILE H    1 1 
        4  22698  9 1 31 ILE HA   H  -3.060 14.760 -18.876 1.00 . I I . 32 ILE HA   1 1 
        4  22699  9 1 31 ILE HB   H  -3.617 15.957 -16.159 1.00 . I I . 32 ILE HB   1 1 
        4  22700  9 1 31 ILE HD11 H  -5.171 15.115 -15.055 1.00 . I I . 32 ILE HD11 1 1 
        4  22701  9 1 31 ILE HD12 H  -6.695 15.545 -15.833 1.00 . I I . 32 ILE HD12 1 1 
        4  22702  9 1 31 ILE HD13 H  -6.243 13.849 -15.655 1.00 . I I . 32 ILE HD13 1 1 
        4  22703  9 1 31 ILE HG12 H  -5.870 15.286 -17.898 1.00 . I I . 32 ILE HG12 1 1 
        4  22704  9 1 31 ILE HG13 H  -4.911 13.881 -17.448 1.00 . I I . 32 ILE HG13 1 1 
        4  22705  9 1 31 ILE HG21 H  -3.440 17.810 -17.537 1.00 . I I . 32 ILE HG21 1 1 
        4  22706  9 1 31 ILE HG22 H  -4.083 16.955 -18.939 1.00 . I I . 32 ILE HG22 1 1 
        4  22707  9 1 31 ILE HG23 H  -5.160 17.429 -17.626 1.00 . I I . 32 ILE HG23 1 1 
        4  22708  9 1 31 ILE N    N  -2.436 13.760 -17.180 1.00 . I I . 32 ILE N    1 1 
        4  22709  9 1 31 ILE O    O  -0.930 16.241 -16.913 1.00 . I I . 32 ILE O    1 1 
        4  22710  9 1 32 GLY C    C  -0.163 18.500 -18.519 1.00 . I I . 33 GLY C    1 1 
        4  22711  9 1 32 GLY CA   C  -0.042 17.221 -19.323 1.00 . I I . 33 GLY CA   1 1 
        4  22712  9 1 32 GLY H    H  -1.704 16.057 -19.926 1.00 . I I . 33 GLY H    1 1 
        4  22713  9 1 32 GLY HA2  H   0.851 16.698 -19.016 1.00 . I I . 33 GLY HA2  1 1 
        4  22714  9 1 32 GLY HA3  H   0.044 17.475 -20.370 1.00 . I I . 33 GLY HA3  1 1 
        4  22715  9 1 32 GLY N    N  -1.184 16.344 -19.146 1.00 . I I . 33 GLY N    1 1 
        4  22716  9 1 32 GLY O    O   0.808 18.956 -17.913 1.00 . I I . 33 GLY O    1 1 
        4  22717  9 1 33 LEU C    C  -3.091 20.648 -17.747 1.00 . I I . 34 LEU C    1 1 
        4  22718  9 1 33 LEU CA   C  -1.602 20.319 -17.779 1.00 . I I . 34 LEU CA   1 1 
        4  22719  9 1 33 LEU CB   C  -0.826 21.475 -18.413 1.00 . I I . 34 LEU CB   1 1 
        4  22720  9 1 33 LEU CD1  C  -1.373 20.669 -20.723 1.00 . I I . 34 LEU CD1  1 1 
        4  22721  9 1 33 LEU CD2  C  -2.592 22.632 -19.765 1.00 . I I . 34 LEU CD2  1 1 
        4  22722  9 1 33 LEU CG   C  -1.266 21.887 -19.818 1.00 . I I . 34 LEU CG   1 1 
        4  22723  9 1 33 LEU H    H  -2.092 18.673 -19.015 1.00 . I I . 34 LEU H    1 1 
        4  22724  9 1 33 LEU HA   H  -1.255 20.176 -16.766 1.00 . I I . 34 LEU HA   1 1 
        4  22725  9 1 33 LEU HB2  H  -0.929 22.335 -17.769 1.00 . I I . 34 LEU HB2  1 1 
        4  22726  9 1 33 LEU HB3  H   0.214 21.186 -18.462 1.00 . I I . 34 LEU HB3  1 1 
        4  22727  9 1 33 LEU HD11 H  -1.373 20.986 -21.755 1.00 . I I . 34 LEU HD11 1 1 
        4  22728  9 1 33 LEU HD12 H  -2.290 20.140 -20.508 1.00 . I I . 34 LEU HD12 1 1 
        4  22729  9 1 33 LEU HD13 H  -0.531 20.015 -20.547 1.00 . I I . 34 LEU HD13 1 1 
        4  22730  9 1 33 LEU HD21 H  -2.819 22.889 -18.741 1.00 . I I . 34 LEU HD21 1 1 
        4  22731  9 1 33 LEU HD22 H  -3.375 22.001 -20.160 1.00 . I I . 34 LEU HD22 1 1 
        4  22732  9 1 33 LEU HD23 H  -2.522 23.533 -20.356 1.00 . I I . 34 LEU HD23 1 1 
        4  22733  9 1 33 LEU HG   H  -0.524 22.551 -20.241 1.00 . I I . 34 LEU HG   1 1 
        4  22734  9 1 33 LEU N    N  -1.357 19.083 -18.513 1.00 . I I . 34 LEU N    1 1 
        4  22735  9 1 33 LEU O    O  -3.824 20.345 -18.688 1.00 . I I . 34 LEU O    1 1 
        4  22736  9 1 34 MET C    C  -5.069 23.131 -16.194 1.00 . I I . 35 MET C    1 1 
        4  22737  9 1 34 MET CA   C  -4.933 21.644 -16.506 1.00 . I I . 35 MET CA   1 1 
        4  22738  9 1 34 MET CB   C  -5.585 20.816 -15.397 1.00 . I I . 35 MET CB   1 1 
        4  22739  9 1 34 MET CE   C  -8.320 19.202 -15.150 1.00 . I I . 35 MET CE   1 1 
        4  22740  9 1 34 MET CG   C  -5.603 19.324 -15.683 1.00 . I I . 35 MET CG   1 1 
        4  22741  9 1 34 MET H    H  -2.899 21.486 -15.941 1.00 . I I . 35 MET H    1 1 
        4  22742  9 1 34 MET HA   H  -5.434 21.437 -17.440 1.00 . I I . 35 MET HA   1 1 
        4  22743  9 1 34 MET HB2  H  -5.043 20.978 -14.478 1.00 . I I . 35 MET HB2  1 1 
        4  22744  9 1 34 MET HB3  H  -6.605 21.149 -15.269 1.00 . I I . 35 MET HB3  1 1 
        4  22745  9 1 34 MET HE1  H  -8.116 19.979 -15.873 1.00 . I I . 35 MET HE1  1 1 
        4  22746  9 1 34 MET HE2  H  -8.967 18.460 -15.593 1.00 . I I . 35 MET HE2  1 1 
        4  22747  9 1 34 MET HE3  H  -8.804 19.633 -14.286 1.00 . I I . 35 MET HE3  1 1 
        4  22748  9 1 34 MET HG2  H  -5.869 19.172 -16.719 1.00 . I I . 35 MET HG2  1 1 
        4  22749  9 1 34 MET HG3  H  -4.616 18.925 -15.505 1.00 . I I . 35 MET HG3  1 1 
        4  22750  9 1 34 MET N    N  -3.531 21.271 -16.659 1.00 . I I . 35 MET N    1 1 
        4  22751  9 1 34 MET O    O  -4.517 23.622 -15.209 1.00 . I I . 35 MET O    1 1 
        4  22752  9 1 34 MET SD   S  -6.782 18.433 -14.650 1.00 . I I . 35 MET SD   1 1 
        4  22753  9 1 35 VAL C    C  -7.496 25.628 -16.928 1.00 . I I . 36 VAL C    1 1 
        4  22754  9 1 35 VAL CA   C  -6.015 25.274 -16.854 1.00 . I I . 36 VAL CA   1 1 
        4  22755  9 1 35 VAL CB   C  -5.250 26.095 -17.908 1.00 . I I . 36 VAL CB   1 1 
        4  22756  9 1 35 VAL CG1  C  -5.514 27.582 -17.723 1.00 . I I . 36 VAL CG1  1 1 
        4  22757  9 1 35 VAL CG2  C  -3.760 25.797 -17.836 1.00 . I I . 36 VAL CG2  1 1 
        4  22758  9 1 35 VAL H    H  -6.221 23.396 -17.807 1.00 . I I . 36 VAL H    1 1 
        4  22759  9 1 35 VAL HA   H  -5.639 25.542 -15.877 1.00 . I I . 36 VAL HA   1 1 
        4  22760  9 1 35 VAL HB   H  -5.606 25.808 -18.887 1.00 . I I . 36 VAL HB   1 1 
        4  22761  9 1 35 VAL HG11 H  -5.969 27.980 -18.618 1.00 . I I . 36 VAL HG11 1 1 
        4  22762  9 1 35 VAL HG12 H  -6.178 27.728 -16.884 1.00 . I I . 36 VAL HG12 1 1 
        4  22763  9 1 35 VAL HG13 H  -4.580 28.093 -17.537 1.00 . I I . 36 VAL HG13 1 1 
        4  22764  9 1 35 VAL HG21 H  -3.367 25.687 -18.836 1.00 . I I . 36 VAL HG21 1 1 
        4  22765  9 1 35 VAL HG22 H  -3.253 26.611 -17.338 1.00 . I I . 36 VAL HG22 1 1 
        4  22766  9 1 35 VAL HG23 H  -3.601 24.883 -17.284 1.00 . I I . 36 VAL HG23 1 1 
        4  22767  9 1 35 VAL N    N  -5.806 23.844 -17.040 1.00 . I I . 36 VAL N    1 1 
        4  22768  9 1 35 VAL O    O  -8.114 25.539 -17.988 1.00 . I I . 36 VAL O    1 1 
        4  22769  9 1 36 GLY C    C -10.369 25.260 -16.198 1.00 . I I . 37 GLY C    1 1 
        4  22770  9 1 36 GLY CA   C  -9.465 26.391 -15.750 1.00 . I I . 37 GLY CA   1 1 
        4  22771  9 1 36 GLY H    H  -7.519 26.081 -14.978 1.00 . I I . 37 GLY H    1 1 
        4  22772  9 1 36 GLY HA2  H  -9.725 26.666 -14.739 1.00 . I I . 37 GLY HA2  1 1 
        4  22773  9 1 36 GLY HA3  H  -9.626 27.242 -16.396 1.00 . I I . 37 GLY HA3  1 1 
        4  22774  9 1 36 GLY N    N  -8.061 26.030 -15.793 1.00 . I I . 37 GLY N    1 1 
        4  22775  9 1 36 GLY O    O -11.517 25.486 -16.578 1.00 . I I . 37 GLY O    1 1 
        4  22776  9 1 37 GLY C    C -11.271 22.171 -15.391 1.00 . I I . 38 GLY C    1 1 
        4  22777  9 1 37 GLY CA   C -10.630 22.884 -16.565 1.00 . I I . 38 GLY CA   1 1 
        4  22778  9 1 37 GLY H    H  -8.928 23.916 -15.844 1.00 . I I . 38 GLY H    1 1 
        4  22779  9 1 37 GLY HA2  H -11.406 23.210 -17.242 1.00 . I I . 38 GLY HA2  1 1 
        4  22780  9 1 37 GLY HA3  H  -9.983 22.190 -17.082 1.00 . I I . 38 GLY HA3  1 1 
        4  22781  9 1 37 GLY N    N  -9.849 24.036 -16.155 1.00 . I I . 38 GLY N    1 1 
        4  22782  9 1 37 GLY O    O -11.358 22.722 -14.293 1.00 . I I . 38 GLY O    1 1 
        4  22783  9 1 38 VAL C    C -12.544 18.705 -15.012 1.00 . I I . 39 VAL C    1 1 
        4  22784  9 1 38 VAL CA   C -12.361 20.154 -14.574 1.00 . I I . 39 VAL CA   1 1 
        4  22785  9 1 38 VAL CB   C -13.732 20.738 -14.186 1.00 . I I . 39 VAL CB   1 1 
        4  22786  9 1 38 VAL CG1  C -14.638 20.828 -15.404 1.00 . I I . 39 VAL CG1  1 1 
        4  22787  9 1 38 VAL CG2  C -14.377 19.902 -13.091 1.00 . I I . 39 VAL CG2  1 1 
        4  22788  9 1 38 VAL H    H -11.626 20.558 -16.517 1.00 . I I . 39 VAL H    1 1 
        4  22789  9 1 38 VAL HA   H -11.723 20.178 -13.702 1.00 . I I . 39 VAL HA   1 1 
        4  22790  9 1 38 VAL HB   H -13.580 21.737 -13.804 1.00 . I I . 39 VAL HB   1 1 
        4  22791  9 1 38 VAL HG11 H -15.536 20.254 -15.227 1.00 . I I . 39 VAL HG11 1 1 
        4  22792  9 1 38 VAL HG12 H -14.899 21.860 -15.585 1.00 . I I . 39 VAL HG12 1 1 
        4  22793  9 1 38 VAL HG13 H -14.123 20.431 -16.266 1.00 . I I . 39 VAL HG13 1 1 
        4  22794  9 1 38 VAL HG21 H -14.870 20.554 -12.385 1.00 . I I . 39 VAL HG21 1 1 
        4  22795  9 1 38 VAL HG22 H -15.104 19.233 -13.530 1.00 . I I . 39 VAL HG22 1 1 
        4  22796  9 1 38 VAL HG23 H -13.619 19.326 -12.583 1.00 . I I . 39 VAL HG23 1 1 
        4  22797  9 1 38 VAL N    N -11.724 20.943 -15.621 1.00 . I I . 39 VAL N    1 1 
        4  22798  9 1 38 VAL O    O -12.957 18.433 -16.139 1.00 . I I . 39 VAL O    1 1 
        4  22799  9 1 39 VAL C    C -13.384 15.695 -13.478 1.00 . I I . 40 VAL C    1 1 
        4  22800  9 1 39 VAL CA   C -12.367 16.354 -14.404 1.00 . I I . 40 VAL CA   1 1 
        4  22801  9 1 39 VAL CB   C -11.017 15.626 -14.267 1.00 . I I . 40 VAL CB   1 1 
        4  22802  9 1 39 VAL CG1  C -10.055 16.075 -15.357 1.00 . I I . 40 VAL CG1  1 1 
        4  22803  9 1 39 VAL CG2  C -10.421 15.863 -12.888 1.00 . I I . 40 VAL CG2  1 1 
        4  22804  9 1 39 VAL H    H -11.911 18.055 -13.230 1.00 . I I . 40 VAL H    1 1 
        4  22805  9 1 39 VAL HA   H -12.705 16.253 -15.425 1.00 . I I . 40 VAL HA   1 1 
        4  22806  9 1 39 VAL HB   H -11.189 14.566 -14.385 1.00 . I I . 40 VAL HB   1 1 
        4  22807  9 1 39 VAL HG11 H  -9.066 16.190 -14.939 1.00 . I I . 40 VAL HG11 1 1 
        4  22808  9 1 39 VAL HG12 H -10.031 15.335 -16.144 1.00 . I I . 40 VAL HG12 1 1 
        4  22809  9 1 39 VAL HG13 H -10.386 17.020 -15.762 1.00 . I I . 40 VAL HG13 1 1 
        4  22810  9 1 39 VAL HG21 H -10.054 16.876 -12.825 1.00 . I I . 40 VAL HG21 1 1 
        4  22811  9 1 39 VAL HG22 H -11.181 15.708 -12.136 1.00 . I I . 40 VAL HG22 1 1 
        4  22812  9 1 39 VAL HG23 H  -9.607 15.173 -12.724 1.00 . I I . 40 VAL HG23 1 1 
        4  22813  9 1 39 VAL N    N -12.235 17.777 -14.112 1.00 . I I . 40 VAL N    1 1 
        4  22814  9 1 39 VAL O    O -13.483 16.086 -12.316 1.00 . I I . 40 VAL O    1 1 
        4  22815  9 1 39 VAL OXT  O -14.109 14.720 -14.007 1.00 . I I . 40 VAL OXT  1 1 
        4  22816 10 1  1 ASP C    C  -5.627 54.528 -35.041 1.00 . J J .  1 ASP C    1 1 
        4  22817 10 1  1 ASP CA   C  -6.338 55.683 -34.343 1.00 . J J .  1 ASP CA   1 1 
        4  22818 10 1  1 ASP CB   C  -7.853 55.526 -34.483 1.00 . J J .  1 ASP CB   1 1 
        4  22819 10 1  1 ASP CG   C  -8.607 56.764 -34.040 1.00 . J J .  1 ASP CG   1 1 
        4  22820 10 1  1 ASP H1   H  -4.901 57.017 -34.878 1.00 . J J .  1 ASP H1   1 1 
        4  22821 10 1  1 ASP H2   H  -6.239 57.053 -35.841 1.00 . J J .  1 ASP H2   1 1 
        4  22822 10 1  1 ASP H3   H  -6.292 57.714 -34.332 1.00 . J J .  1 ASP H3   1 1 
        4  22823 10 1  1 ASP HA   H  -6.080 55.668 -33.295 1.00 . J J .  1 ASP HA   1 1 
        4  22824 10 1  1 ASP HB2  H  -8.094 55.332 -35.518 1.00 . J J .  1 ASP HB2  1 1 
        4  22825 10 1  1 ASP HB3  H  -8.179 54.692 -33.880 1.00 . J J .  1 ASP HB3  1 1 
        4  22826 10 1  1 ASP N    N  -5.909 56.965 -34.891 1.00 . J J .  1 ASP N    1 1 
        4  22827 10 1  1 ASP O    O  -5.945 54.188 -36.180 1.00 . J J .  1 ASP O    1 1 
        4  22828 10 1  1 ASP OD1  O  -8.890 56.885 -32.829 1.00 . J J .  1 ASP OD1  1 1 
        4  22829 10 1  1 ASP OD2  O  -8.914 57.612 -34.903 1.00 . J J .  1 ASP OD2  1 1 
        4  22830 10 1  2 ALA C    C  -4.228 51.515 -34.166 1.00 . J J .  2 ALA C    1 1 
        4  22831 10 1  2 ALA CA   C  -3.908 52.812 -34.902 1.00 . J J .  2 ALA CA   1 1 
        4  22832 10 1  2 ALA CB   C  -2.416 53.101 -34.840 1.00 . J J .  2 ALA CB   1 1 
        4  22833 10 1  2 ALA H    H  -4.456 54.245 -33.445 1.00 . J J .  2 ALA H    1 1 
        4  22834 10 1  2 ALA HA   H  -4.186 52.702 -35.941 1.00 . J J .  2 ALA HA   1 1 
        4  22835 10 1  2 ALA HB1  H  -2.118 53.643 -35.727 1.00 . J J .  2 ALA HB1  1 1 
        4  22836 10 1  2 ALA HB2  H  -2.200 53.696 -33.965 1.00 . J J .  2 ALA HB2  1 1 
        4  22837 10 1  2 ALA HB3  H  -1.871 52.171 -34.787 1.00 . J J .  2 ALA HB3  1 1 
        4  22838 10 1  2 ALA N    N  -4.663 53.929 -34.349 1.00 . J J .  2 ALA N    1 1 
        4  22839 10 1  2 ALA O    O  -3.541 51.146 -33.214 1.00 . J J .  2 ALA O    1 1 
        4  22840 10 1  3 GLU C    C  -4.509 48.608 -33.890 1.00 . J J .  3 GLU C    1 1 
        4  22841 10 1  3 GLU CA   C  -5.686 49.574 -33.995 1.00 . J J .  3 GLU CA   1 1 
        4  22842 10 1  3 GLU CB   C  -6.818 48.930 -34.798 1.00 . J J .  3 GLU CB   1 1 
        4  22843 10 1  3 GLU CD   C  -8.200 50.872 -35.633 1.00 . J J .  3 GLU CD   1 1 
        4  22844 10 1  3 GLU CG   C  -8.136 49.680 -34.699 1.00 . J J .  3 GLU CG   1 1 
        4  22845 10 1  3 GLU H    H  -5.783 51.174 -35.377 1.00 . J J .  3 GLU H    1 1 
        4  22846 10 1  3 GLU HA   H  -6.043 49.795 -33.001 1.00 . J J .  3 GLU HA   1 1 
        4  22847 10 1  3 GLU HB2  H  -6.528 48.889 -35.837 1.00 . J J .  3 GLU HB2  1 1 
        4  22848 10 1  3 GLU HB3  H  -6.972 47.924 -34.436 1.00 . J J .  3 GLU HB3  1 1 
        4  22849 10 1  3 GLU HG2  H  -8.940 49.003 -34.948 1.00 . J J .  3 GLU HG2  1 1 
        4  22850 10 1  3 GLU HG3  H  -8.262 50.028 -33.685 1.00 . J J .  3 GLU HG3  1 1 
        4  22851 10 1  3 GLU N    N  -5.275 50.829 -34.613 1.00 . J J .  3 GLU N    1 1 
        4  22852 10 1  3 GLU O    O  -4.449 47.780 -32.981 1.00 . J J .  3 GLU O    1 1 
        4  22853 10 1  3 GLU OE1  O  -7.737 51.962 -35.238 1.00 . J J .  3 GLU OE1  1 1 
        4  22854 10 1  3 GLU OE2  O  -8.715 50.715 -36.761 1.00 . J J .  3 GLU OE2  1 1 
        4  22855 10 1  4 PHE C    C  -1.289 48.463 -35.697 1.00 . J J .  4 PHE C    1 1 
        4  22856 10 1  4 PHE CA   C  -2.400 47.856 -34.844 1.00 . J J .  4 PHE CA   1 1 
        4  22857 10 1  4 PHE CB   C  -2.767 46.469 -35.377 1.00 . J J .  4 PHE CB   1 1 
        4  22858 10 1  4 PHE CD1  C  -1.565 45.151 -33.613 1.00 . J J .  4 PHE CD1  1 1 
        4  22859 10 1  4 PHE CD2  C  -3.847 44.626 -34.062 1.00 . J J .  4 PHE CD2  1 1 
        4  22860 10 1  4 PHE CE1  C  -1.524 44.162 -32.649 1.00 . J J .  4 PHE CE1  1 1 
        4  22861 10 1  4 PHE CE2  C  -3.812 43.635 -33.098 1.00 . J J .  4 PHE CE2  1 1 
        4  22862 10 1  4 PHE CG   C  -2.725 45.394 -34.330 1.00 . J J .  4 PHE CG   1 1 
        4  22863 10 1  4 PHE CZ   C  -2.649 43.404 -32.390 1.00 . J J .  4 PHE CZ   1 1 
        4  22864 10 1  4 PHE H    H  -3.678 49.399 -35.528 1.00 . J J .  4 PHE H    1 1 
        4  22865 10 1  4 PHE HA   H  -2.046 47.760 -33.829 1.00 . J J .  4 PHE HA   1 1 
        4  22866 10 1  4 PHE HB2  H  -3.767 46.500 -35.781 1.00 . J J .  4 PHE HB2  1 1 
        4  22867 10 1  4 PHE HB3  H  -2.075 46.198 -36.161 1.00 . J J .  4 PHE HB3  1 1 
        4  22868 10 1  4 PHE HD1  H  -0.684 45.744 -33.812 1.00 . J J .  4 PHE HD1  1 1 
        4  22869 10 1  4 PHE HD2  H  -4.758 44.806 -34.615 1.00 . J J .  4 PHE HD2  1 1 
        4  22870 10 1  4 PHE HE1  H  -0.614 43.983 -32.096 1.00 . J J .  4 PHE HE1  1 1 
        4  22871 10 1  4 PHE HE2  H  -4.694 43.044 -32.899 1.00 . J J .  4 PHE HE2  1 1 
        4  22872 10 1  4 PHE HZ   H  -2.620 42.630 -31.638 1.00 . J J .  4 PHE HZ   1 1 
        4  22873 10 1  4 PHE N    N  -3.574 48.719 -34.829 1.00 . J J .  4 PHE N    1 1 
        4  22874 10 1  4 PHE O    O  -1.436 48.615 -36.910 1.00 . J J .  4 PHE O    1 1 
        4  22875 10 1  5 ARG C    C   2.261 48.731 -35.333 1.00 . J J .  5 ARG C    1 1 
        4  22876 10 1  5 ARG CA   C   0.955 49.402 -35.750 1.00 . J J .  5 ARG CA   1 1 
        4  22877 10 1  5 ARG CB   C   1.028 50.904 -35.466 1.00 . J J .  5 ARG CB   1 1 
        4  22878 10 1  5 ARG CD   C   1.402 51.876 -37.754 1.00 . J J .  5 ARG CD   1 1 
        4  22879 10 1  5 ARG CG   C   0.445 51.762 -36.577 1.00 . J J .  5 ARG CG   1 1 
        4  22880 10 1  5 ARG CZ   C   1.436 53.041 -39.918 1.00 . J J .  5 ARG CZ   1 1 
        4  22881 10 1  5 ARG H    H  -0.123 48.664 -34.085 1.00 . J J .  5 ARG H    1 1 
        4  22882 10 1  5 ARG HA   H   0.809 49.251 -36.809 1.00 . J J .  5 ARG HA   1 1 
        4  22883 10 1  5 ARG HB2  H   0.485 51.113 -34.557 1.00 . J J .  5 ARG HB2  1 1 
        4  22884 10 1  5 ARG HB3  H   2.062 51.182 -35.331 1.00 . J J .  5 ARG HB3  1 1 
        4  22885 10 1  5 ARG HD2  H   2.241 52.489 -37.460 1.00 . J J .  5 ARG HD2  1 1 
        4  22886 10 1  5 ARG HD3  H   1.751 50.888 -38.013 1.00 . J J .  5 ARG HD3  1 1 
        4  22887 10 1  5 ARG HE   H  -0.215 52.454 -38.966 1.00 . J J .  5 ARG HE   1 1 
        4  22888 10 1  5 ARG HG2  H  -0.477 51.315 -36.919 1.00 . J J .  5 ARG HG2  1 1 
        4  22889 10 1  5 ARG HG3  H   0.246 52.750 -36.189 1.00 . J J .  5 ARG HG3  1 1 
        4  22890 10 1  5 ARG HH11 H   3.255 52.690 -39.113 1.00 . J J .  5 ARG HH11 1 1 
        4  22891 10 1  5 ARG HH12 H   3.265 53.510 -40.639 1.00 . J J .  5 ARG HH12 1 1 
        4  22892 10 1  5 ARG HH21 H  -0.216 53.535 -40.975 1.00 . J J .  5 ARG HH21 1 1 
        4  22893 10 1  5 ARG HH22 H   1.290 53.991 -41.696 1.00 . J J .  5 ARG HH22 1 1 
        4  22894 10 1  5 ARG N    N  -0.180 48.809 -35.053 1.00 . J J .  5 ARG N    1 1 
        4  22895 10 1  5 ARG NE   N   0.763 52.475 -38.922 1.00 . J J .  5 ARG NE   1 1 
        4  22896 10 1  5 ARG NH1  N   2.761 53.085 -39.887 1.00 . J J .  5 ARG NH1  1 1 
        4  22897 10 1  5 ARG NH2  N   0.783 53.565 -40.948 1.00 . J J .  5 ARG NH2  1 1 
        4  22898 10 1  5 ARG O    O   2.737 48.918 -34.213 1.00 . J J .  5 ARG O    1 1 
        4  22899 10 1  6 HIS C    C   5.226 47.832 -36.797 1.00 . J J .  6 HIS C    1 1 
        4  22900 10 1  6 HIS CA   C   4.085 47.249 -35.968 1.00 . J J .  6 HIS CA   1 1 
        4  22901 10 1  6 HIS CB   C   3.935 45.757 -36.264 1.00 . J J .  6 HIS CB   1 1 
        4  22902 10 1  6 HIS CD2  C   6.162 44.468 -35.940 1.00 . J J .  6 HIS CD2  1 1 
        4  22903 10 1  6 HIS CE1  C   5.786 43.678 -33.930 1.00 . J J .  6 HIS CE1  1 1 
        4  22904 10 1  6 HIS CG   C   4.939 44.901 -35.555 1.00 . J J .  6 HIS CG   1 1 
        4  22905 10 1  6 HIS H    H   2.407 47.839 -37.116 1.00 . J J .  6 HIS H    1 1 
        4  22906 10 1  6 HIS HA   H   4.315 47.378 -34.921 1.00 . J J .  6 HIS HA   1 1 
        4  22907 10 1  6 HIS HB2  H   2.950 45.434 -35.959 1.00 . J J .  6 HIS HB2  1 1 
        4  22908 10 1  6 HIS HB3  H   4.049 45.594 -37.326 1.00 . J J .  6 HIS HB3  1 1 
        4  22909 10 1  6 HIS HD1  H   3.934 44.527 -33.742 1.00 . J J .  6 HIS HD1  1 1 
        4  22910 10 1  6 HIS HD2  H   6.651 44.679 -36.881 1.00 . J J .  6 HIS HD2  1 1 
        4  22911 10 1  6 HIS HE1  H   5.906 43.159 -32.991 1.00 . J J .  6 HIS HE1  1 1 
        4  22912 10 1  6 HIS HE2  H   7.572 43.336 -34.871 1.00 . J J .  6 HIS HE2  1 1 
        4  22913 10 1  6 HIS N    N   2.835 47.949 -36.242 1.00 . J J .  6 HIS N    1 1 
        4  22914 10 1  6 HIS ND1  N   4.733 44.389 -34.292 1.00 . J J .  6 HIS ND1  1 1 
        4  22915 10 1  6 HIS NE2  N   6.668 43.710 -34.913 1.00 . J J .  6 HIS NE2  1 1 
        4  22916 10 1  6 HIS O    O   5.121 47.951 -38.018 1.00 . J J .  6 HIS O    1 1 
        4  22917 10 1  7 ASP C    C   8.754 48.047 -36.380 1.00 . J J .  7 ASP C    1 1 
        4  22918 10 1  7 ASP CA   C   7.474 48.763 -36.800 1.00 . J J .  7 ASP CA   1 1 
        4  22919 10 1  7 ASP CB   C   7.587 50.257 -36.493 1.00 . J J .  7 ASP CB   1 1 
        4  22920 10 1  7 ASP CG   C   8.310 51.021 -37.585 1.00 . J J .  7 ASP CG   1 1 
        4  22921 10 1  7 ASP H    H   6.337 48.073 -35.153 1.00 . J J .  7 ASP H    1 1 
        4  22922 10 1  7 ASP HA   H   7.337 48.634 -37.863 1.00 . J J .  7 ASP HA   1 1 
        4  22923 10 1  7 ASP HB2  H   6.595 50.672 -36.386 1.00 . J J .  7 ASP HB2  1 1 
        4  22924 10 1  7 ASP HB3  H   8.129 50.388 -35.568 1.00 . J J .  7 ASP HB3  1 1 
        4  22925 10 1  7 ASP N    N   6.314 48.193 -36.126 1.00 . J J .  7 ASP N    1 1 
        4  22926 10 1  7 ASP O    O   9.289 48.295 -35.299 1.00 . J J .  7 ASP O    1 1 
        4  22927 10 1  7 ASP OD1  O   8.949 50.371 -38.439 1.00 . J J .  7 ASP OD1  1 1 
        4  22928 10 1  7 ASP OD2  O   8.237 52.268 -37.586 1.00 . J J .  7 ASP OD2  1 1 
        4  22929 10 1  8 SER C    C  11.210 46.087 -38.241 1.00 . J J .  8 SER C    1 1 
        4  22930 10 1  8 SER CA   C  10.451 46.400 -36.955 1.00 . J J .  8 SER CA   1 1 
        4  22931 10 1  8 SER CB   C  10.108 45.101 -36.223 1.00 . J J .  8 SER CB   1 1 
        4  22932 10 1  8 SER H    H   8.765 47.003 -38.085 1.00 . J J .  8 SER H    1 1 
        4  22933 10 1  8 SER HA   H  11.078 47.007 -36.320 1.00 . J J .  8 SER HA   1 1 
        4  22934 10 1  8 SER HB2  H   9.274 45.274 -35.561 1.00 . J J .  8 SER HB2  1 1 
        4  22935 10 1  8 SER HB3  H   9.843 44.343 -36.946 1.00 . J J .  8 SER HB3  1 1 
        4  22936 10 1  8 SER HG   H  11.307 45.186 -34.676 1.00 . J J .  8 SER HG   1 1 
        4  22937 10 1  8 SER N    N   9.237 47.157 -37.240 1.00 . J J .  8 SER N    1 1 
        4  22938 10 1  8 SER O    O  10.700 46.291 -39.342 1.00 . J J .  8 SER O    1 1 
        4  22939 10 1  8 SER OG   O  11.209 44.640 -35.460 1.00 . J J .  8 SER OG   1 1 
        4  22940 10 1  9 GLY C    C  13.161 43.788 -39.612 1.00 . J J .  9 GLY C    1 1 
        4  22941 10 1  9 GLY CA   C  13.245 45.257 -39.249 1.00 . J J .  9 GLY CA   1 1 
        4  22942 10 1  9 GLY H    H  12.790 45.449 -37.190 1.00 . J J .  9 GLY H    1 1 
        4  22943 10 1  9 GLY HA2  H  12.911 45.845 -40.091 1.00 . J J .  9 GLY HA2  1 1 
        4  22944 10 1  9 GLY HA3  H  14.275 45.504 -39.036 1.00 . J J .  9 GLY HA3  1 1 
        4  22945 10 1  9 GLY N    N  12.435 45.590 -38.093 1.00 . J J .  9 GLY N    1 1 
        4  22946 10 1  9 GLY O    O  13.659 43.370 -40.658 1.00 . J J .  9 GLY O    1 1 
        4  22947 10 1 10 TYR C    C  11.438 40.944 -37.961 1.00 . J J . 10 TYR C    1 1 
        4  22948 10 1 10 TYR CA   C  12.387 41.569 -38.980 1.00 . J J . 10 TYR CA   1 1 
        4  22949 10 1 10 TYR CB   C  13.751 40.880 -38.913 1.00 . J J . 10 TYR CB   1 1 
        4  22950 10 1 10 TYR CD1  C  12.977 38.498 -39.230 1.00 . J J . 10 TYR CD1  1 1 
        4  22951 10 1 10 TYR CD2  C  14.649 39.342 -40.703 1.00 . J J . 10 TYR CD2  1 1 
        4  22952 10 1 10 TYR CE1  C  13.012 37.279 -39.880 1.00 . J J . 10 TYR CE1  1 1 
        4  22953 10 1 10 TYR CE2  C  14.690 38.128 -41.360 1.00 . J J . 10 TYR CE2  1 1 
        4  22954 10 1 10 TYR CG   C  13.793 39.549 -39.629 1.00 . J J . 10 TYR CG   1 1 
        4  22955 10 1 10 TYR CZ   C  13.870 37.100 -40.945 1.00 . J J . 10 TYR CZ   1 1 
        4  22956 10 1 10 TYR H    H  12.155 43.392 -37.931 1.00 . J J . 10 TYR H    1 1 
        4  22957 10 1 10 TYR HA   H  11.974 41.434 -39.969 1.00 . J J . 10 TYR HA   1 1 
        4  22958 10 1 10 TYR HB2  H  14.493 41.522 -39.363 1.00 . J J . 10 TYR HB2  1 1 
        4  22959 10 1 10 TYR HB3  H  14.010 40.709 -37.878 1.00 . J J . 10 TYR HB3  1 1 
        4  22960 10 1 10 TYR HD1  H  12.305 38.642 -38.395 1.00 . J J . 10 TYR HD1  1 1 
        4  22961 10 1 10 TYR HD2  H  15.291 40.150 -41.025 1.00 . J J . 10 TYR HD2  1 1 
        4  22962 10 1 10 TYR HE1  H  12.370 36.474 -39.555 1.00 . J J . 10 TYR HE1  1 1 
        4  22963 10 1 10 TYR HE2  H  15.362 37.987 -42.194 1.00 . J J . 10 TYR HE2  1 1 
        4  22964 10 1 10 TYR HH   H  13.931 36.035 -42.545 1.00 . J J . 10 TYR HH   1 1 
        4  22965 10 1 10 TYR N    N  12.531 43.001 -38.747 1.00 . J J . 10 TYR N    1 1 
        4  22966 10 1 10 TYR O    O  11.751 40.866 -36.774 1.00 . J J . 10 TYR O    1 1 
        4  22967 10 1 10 TYR OH   O  13.909 35.888 -41.596 1.00 . J J . 10 TYR OH   1 1 
        4  22968 10 1 11 GLU C    C   9.288 38.365 -37.729 1.00 . J J . 11 GLU C    1 1 
        4  22969 10 1 11 GLU CA   C   9.284 39.882 -37.567 1.00 . J J . 11 GLU CA   1 1 
        4  22970 10 1 11 GLU CB   C   7.891 40.435 -37.875 1.00 . J J . 11 GLU CB   1 1 
        4  22971 10 1 11 GLU CD   C   7.089 39.940 -35.532 1.00 . J J . 11 GLU CD   1 1 
        4  22972 10 1 11 GLU CG   C   6.793 39.832 -37.016 1.00 . J J . 11 GLU CG   1 1 
        4  22973 10 1 11 GLU H    H  10.088 40.591 -39.393 1.00 . J J . 11 GLU H    1 1 
        4  22974 10 1 11 GLU HA   H   9.539 40.124 -36.547 1.00 . J J . 11 GLU HA   1 1 
        4  22975 10 1 11 GLU HB2  H   7.898 41.504 -37.718 1.00 . J J . 11 GLU HB2  1 1 
        4  22976 10 1 11 GLU HB3  H   7.659 40.235 -38.911 1.00 . J J . 11 GLU HB3  1 1 
        4  22977 10 1 11 GLU HG2  H   5.868 40.350 -37.221 1.00 . J J . 11 GLU HG2  1 1 
        4  22978 10 1 11 GLU HG3  H   6.685 38.789 -37.272 1.00 . J J . 11 GLU HG3  1 1 
        4  22979 10 1 11 GLU N    N  10.279 40.500 -38.436 1.00 . J J . 11 GLU N    1 1 
        4  22980 10 1 11 GLU O    O   9.050 37.845 -38.819 1.00 . J J . 11 GLU O    1 1 
        4  22981 10 1 11 GLU OE1  O   7.872 39.113 -35.021 1.00 . J J . 11 GLU OE1  1 1 
        4  22982 10 1 11 GLU OE2  O   6.536 40.852 -34.882 1.00 . J J . 11 GLU OE2  1 1 
        4  22983 10 1 12 VAL C    C   8.894 35.620 -35.433 1.00 . J J . 12 VAL C    1 1 
        4  22984 10 1 12 VAL CA   C   9.596 36.202 -36.655 1.00 . J J . 12 VAL CA   1 1 
        4  22985 10 1 12 VAL CB   C  11.043 35.676 -36.701 1.00 . J J . 12 VAL CB   1 1 
        4  22986 10 1 12 VAL CG1  C  11.864 36.272 -35.567 1.00 . J J . 12 VAL CG1  1 1 
        4  22987 10 1 12 VAL CG2  C  11.059 34.156 -36.640 1.00 . J J . 12 VAL CG2  1 1 
        4  22988 10 1 12 VAL H    H   9.742 38.131 -35.796 1.00 . J J . 12 VAL H    1 1 
        4  22989 10 1 12 VAL HA   H   9.085 35.868 -37.546 1.00 . J J . 12 VAL HA   1 1 
        4  22990 10 1 12 VAL HB   H  11.486 35.983 -37.637 1.00 . J J . 12 VAL HB   1 1 
        4  22991 10 1 12 VAL HG11 H  11.555 35.833 -34.630 1.00 . J J . 12 VAL HG11 1 1 
        4  22992 10 1 12 VAL HG12 H  12.911 36.066 -35.734 1.00 . J J . 12 VAL HG12 1 1 
        4  22993 10 1 12 VAL HG13 H  11.708 37.340 -35.532 1.00 . J J . 12 VAL HG13 1 1 
        4  22994 10 1 12 VAL HG21 H  11.739 33.774 -37.387 1.00 . J J . 12 VAL HG21 1 1 
        4  22995 10 1 12 VAL HG22 H  11.385 33.838 -35.661 1.00 . J J . 12 VAL HG22 1 1 
        4  22996 10 1 12 VAL HG23 H  10.066 33.778 -36.830 1.00 . J J . 12 VAL HG23 1 1 
        4  22997 10 1 12 VAL N    N   9.561 37.660 -36.636 1.00 . J J . 12 VAL N    1 1 
        4  22998 10 1 12 VAL O    O   9.295 35.868 -34.296 1.00 . J J . 12 VAL O    1 1 
        4  22999 10 1 13 HIS C    C   7.184 32.702 -34.665 1.00 . J J . 13 HIS C    1 1 
        4  23000 10 1 13 HIS CA   C   7.084 34.223 -34.596 1.00 . J J . 13 HIS CA   1 1 
        4  23001 10 1 13 HIS CB   C   5.618 34.653 -34.662 1.00 . J J . 13 HIS CB   1 1 
        4  23002 10 1 13 HIS CD2  C   6.191 36.990 -33.694 1.00 . J J . 13 HIS CD2  1 1 
        4  23003 10 1 13 HIS CE1  C   4.360 38.040 -34.285 1.00 . J J . 13 HIS CE1  1 1 
        4  23004 10 1 13 HIS CG   C   5.404 36.100 -34.342 1.00 . J J . 13 HIS CG   1 1 
        4  23005 10 1 13 HIS H    H   7.572 34.682 -36.604 1.00 . J J . 13 HIS H    1 1 
        4  23006 10 1 13 HIS HA   H   7.506 34.557 -33.660 1.00 . J J . 13 HIS HA   1 1 
        4  23007 10 1 13 HIS HB2  H   5.242 34.474 -35.658 1.00 . J J . 13 HIS HB2  1 1 
        4  23008 10 1 13 HIS HB3  H   5.046 34.068 -33.956 1.00 . J J . 13 HIS HB3  1 1 
        4  23009 10 1 13 HIS HD1  H   3.499 36.416 -35.185 1.00 . J J . 13 HIS HD1  1 1 
        4  23010 10 1 13 HIS HD2  H   7.167 36.795 -33.272 1.00 . J J . 13 HIS HD2  1 1 
        4  23011 10 1 13 HIS HE1  H   3.616 38.810 -34.424 1.00 . J J . 13 HIS HE1  1 1 
        4  23012 10 1 13 HIS HE2  H   5.880 39.038 -33.345 1.00 . J J . 13 HIS HE2  1 1 
        4  23013 10 1 13 HIS N    N   7.843 34.843 -35.676 1.00 . J J . 13 HIS N    1 1 
        4  23014 10 1 13 HIS ND1  N   4.264 36.789 -34.699 1.00 . J J . 13 HIS ND1  1 1 
        4  23015 10 1 13 HIS NE2  N   5.520 38.188 -33.672 1.00 . J J . 13 HIS NE2  1 1 
        4  23016 10 1 13 HIS O    O   6.690 32.079 -35.605 1.00 . J J . 13 HIS O    1 1 
        4  23017 10 1 14 HIS C    C   7.285 30.079 -32.390 1.00 . J J . 14 HIS C    1 1 
        4  23018 10 1 14 HIS CA   C   7.992 30.662 -33.610 1.00 . J J . 14 HIS CA   1 1 
        4  23019 10 1 14 HIS CB   C   9.476 30.297 -33.576 1.00 . J J . 14 HIS CB   1 1 
        4  23020 10 1 14 HIS CD2  C   9.990 31.187 -35.958 1.00 . J J . 14 HIS CD2  1 1 
        4  23021 10 1 14 HIS CE1  C  11.453 29.668 -36.558 1.00 . J J . 14 HIS CE1  1 1 
        4  23022 10 1 14 HIS CG   C  10.131 30.325 -34.923 1.00 . J J . 14 HIS CG   1 1 
        4  23023 10 1 14 HIS H    H   8.198 32.660 -32.942 1.00 . J J . 14 HIS H    1 1 
        4  23024 10 1 14 HIS HA   H   7.548 30.245 -34.501 1.00 . J J . 14 HIS HA   1 1 
        4  23025 10 1 14 HIS HB2  H   9.997 30.997 -32.940 1.00 . J J . 14 HIS HB2  1 1 
        4  23026 10 1 14 HIS HB3  H   9.587 29.301 -33.173 1.00 . J J . 14 HIS HB3  1 1 
        4  23027 10 1 14 HIS HD1  H  11.369 28.625 -34.800 1.00 . J J . 14 HIS HD1  1 1 
        4  23028 10 1 14 HIS HD2  H   9.344 32.053 -35.989 1.00 . J J . 14 HIS HD2  1 1 
        4  23029 10 1 14 HIS HE1  H  12.173 29.105 -37.134 1.00 . J J . 14 HIS HE1  1 1 
        4  23030 10 1 14 HIS N    N   7.827 32.110 -33.663 1.00 . J J . 14 HIS N    1 1 
        4  23031 10 1 14 HIS ND1  N  11.053 29.385 -35.331 1.00 . J J . 14 HIS ND1  1 1 
        4  23032 10 1 14 HIS NE2  N  10.823 30.756 -36.961 1.00 . J J . 14 HIS NE2  1 1 
        4  23033 10 1 14 HIS O    O   7.536 30.493 -31.259 1.00 . J J . 14 HIS O    1 1 
        4  23034 10 1 15 GLN C    C   5.695 26.959 -31.686 1.00 . J J . 15 GLN C    1 1 
        4  23035 10 1 15 GLN CA   C   5.656 28.478 -31.550 1.00 . J J . 15 GLN CA   1 1 
        4  23036 10 1 15 GLN CB   C   4.206 28.964 -31.545 1.00 . J J . 15 GLN CB   1 1 
        4  23037 10 1 15 GLN CD   C   2.545 29.471 -29.709 1.00 . J J . 15 GLN CD   1 1 
        4  23038 10 1 15 GLN CG   C   3.864 29.847 -30.356 1.00 . J J . 15 GLN CG   1 1 
        4  23039 10 1 15 GLN H    H   6.244 28.829 -33.553 1.00 . J J . 15 GLN H    1 1 
        4  23040 10 1 15 GLN HA   H   6.122 28.755 -30.617 1.00 . J J . 15 GLN HA   1 1 
        4  23041 10 1 15 GLN HB2  H   4.024 29.527 -32.448 1.00 . J J . 15 GLN HB2  1 1 
        4  23042 10 1 15 GLN HB3  H   3.551 28.105 -31.528 1.00 . J J . 15 GLN HB3  1 1 
        4  23043 10 1 15 GLN HE21 H   1.675 29.359 -31.493 1.00 . J J . 15 GLN HE21 1 1 
        4  23044 10 1 15 GLN HE22 H   0.658 29.017 -30.139 1.00 . J J . 15 GLN HE22 1 1 
        4  23045 10 1 15 GLN HG2  H   4.648 29.754 -29.618 1.00 . J J . 15 GLN HG2  1 1 
        4  23046 10 1 15 GLN HG3  H   3.806 30.872 -30.690 1.00 . J J . 15 GLN HG3  1 1 
        4  23047 10 1 15 GLN N    N   6.400 29.116 -32.630 1.00 . J J . 15 GLN N    1 1 
        4  23048 10 1 15 GLN NE2  N   1.522 29.262 -30.530 1.00 . J J . 15 GLN NE2  1 1 
        4  23049 10 1 15 GLN O    O   5.497 26.417 -32.773 1.00 . J J . 15 GLN O    1 1 
        4  23050 10 1 15 GLN OE1  O   2.447 29.371 -28.486 1.00 . J J . 15 GLN OE1  1 1 
        4  23051 10 1 16 LYS C    C   5.052 24.238 -29.540 1.00 . J J . 16 LYS C    1 1 
        4  23052 10 1 16 LYS CA   C   6.016 24.821 -30.568 1.00 . J J . 16 LYS CA   1 1 
        4  23053 10 1 16 LYS CB   C   7.442 24.354 -30.267 1.00 . J J . 16 LYS CB   1 1 
        4  23054 10 1 16 LYS CD   C   7.412 22.176 -31.518 1.00 . J J . 16 LYS CD   1 1 
        4  23055 10 1 16 LYS CE   C   8.000 20.773 -31.523 1.00 . J J . 16 LYS CE   1 1 
        4  23056 10 1 16 LYS CG   C   7.579 22.845 -30.164 1.00 . J J . 16 LYS CG   1 1 
        4  23057 10 1 16 LYS H    H   6.101 26.766 -29.738 1.00 . J J . 16 LYS H    1 1 
        4  23058 10 1 16 LYS HA   H   5.732 24.471 -31.549 1.00 . J J . 16 LYS HA   1 1 
        4  23059 10 1 16 LYS HB2  H   8.096 24.701 -31.054 1.00 . J J . 16 LYS HB2  1 1 
        4  23060 10 1 16 LYS HB3  H   7.760 24.788 -29.330 1.00 . J J . 16 LYS HB3  1 1 
        4  23061 10 1 16 LYS HD2  H   6.359 22.113 -31.751 1.00 . J J . 16 LYS HD2  1 1 
        4  23062 10 1 16 LYS HD3  H   7.913 22.770 -32.268 1.00 . J J . 16 LYS HD3  1 1 
        4  23063 10 1 16 LYS HE2  H   8.117 20.442 -30.502 1.00 . J J . 16 LYS HE2  1 1 
        4  23064 10 1 16 LYS HE3  H   7.318 20.113 -32.039 1.00 . J J . 16 LYS HE3  1 1 
        4  23065 10 1 16 LYS HG2  H   8.559 22.607 -29.776 1.00 . J J . 16 LYS HG2  1 1 
        4  23066 10 1 16 LYS HG3  H   6.822 22.469 -29.490 1.00 . J J . 16 LYS HG3  1 1 
        4  23067 10 1 16 LYS HZ1  H   9.296 20.060 -32.997 1.00 . J J . 16 LYS HZ1  1 1 
        4  23068 10 1 16 LYS HZ2  H  10.059 20.424 -31.532 1.00 . J J . 16 LYS HZ2  1 1 
        4  23069 10 1 16 LYS HZ3  H   9.572 21.673 -32.564 1.00 . J J . 16 LYS HZ3  1 1 
        4  23070 10 1 16 LYS N    N   5.952 26.277 -30.575 1.00 . J J . 16 LYS N    1 1 
        4  23071 10 1 16 LYS NZ   N   9.325 20.730 -32.201 1.00 . J J . 16 LYS NZ   1 1 
        4  23072 10 1 16 LYS O    O   5.161 24.514 -28.345 1.00 . J J . 16 LYS O    1 1 
        4  23073 10 1 17 LEU C    C   3.108 21.293 -29.323 1.00 . J J . 17 LEU C    1 1 
        4  23074 10 1 17 LEU CA   C   3.125 22.806 -29.133 1.00 . J J . 17 LEU CA   1 1 
        4  23075 10 1 17 LEU CB   C   1.734 23.382 -29.402 1.00 . J J . 17 LEU CB   1 1 
        4  23076 10 1 17 LEU CD1  C   1.236 24.257 -27.107 1.00 . J J . 17 LEU CD1  1 1 
        4  23077 10 1 17 LEU CD2  C   2.356 25.732 -28.788 1.00 . J J . 17 LEU CD2  1 1 
        4  23078 10 1 17 LEU CG   C   1.346 24.612 -28.581 1.00 . J J . 17 LEU CG   1 1 
        4  23079 10 1 17 LEU H    H   4.072 23.247 -30.974 1.00 . J J . 17 LEU H    1 1 
        4  23080 10 1 17 LEU HA   H   3.406 23.026 -28.114 1.00 . J J . 17 LEU HA   1 1 
        4  23081 10 1 17 LEU HB2  H   1.684 23.652 -30.446 1.00 . J J . 17 LEU HB2  1 1 
        4  23082 10 1 17 LEU HB3  H   1.011 22.605 -29.199 1.00 . J J . 17 LEU HB3  1 1 
        4  23083 10 1 17 LEU HD11 H   1.903 23.437 -26.883 1.00 . J J . 17 LEU HD11 1 1 
        4  23084 10 1 17 LEU HD12 H   0.221 23.967 -26.881 1.00 . J J . 17 LEU HD12 1 1 
        4  23085 10 1 17 LEU HD13 H   1.507 25.115 -26.509 1.00 . J J . 17 LEU HD13 1 1 
        4  23086 10 1 17 LEU HD21 H   3.159 25.628 -28.073 1.00 . J J . 17 LEU HD21 1 1 
        4  23087 10 1 17 LEU HD22 H   1.869 26.686 -28.647 1.00 . J J . 17 LEU HD22 1 1 
        4  23088 10 1 17 LEU HD23 H   2.755 25.675 -29.790 1.00 . J J . 17 LEU HD23 1 1 
        4  23089 10 1 17 LEU HG   H   0.379 24.967 -28.911 1.00 . J J . 17 LEU HG   1 1 
        4  23090 10 1 17 LEU N    N   4.109 23.430 -30.012 1.00 . J J . 17 LEU N    1 1 
        4  23091 10 1 17 LEU O    O   2.612 20.789 -30.331 1.00 . J J . 17 LEU O    1 1 
        4  23092 10 1 18 VAL C    C   2.793 18.497 -27.339 1.00 . J J . 18 VAL C    1 1 
        4  23093 10 1 18 VAL CA   C   3.693 19.116 -28.403 1.00 . J J . 18 VAL CA   1 1 
        4  23094 10 1 18 VAL CB   C   5.128 18.590 -28.216 1.00 . J J . 18 VAL CB   1 1 
        4  23095 10 1 18 VAL CG1  C   5.145 17.069 -28.228 1.00 . J J . 18 VAL CG1  1 1 
        4  23096 10 1 18 VAL CG2  C   6.046 19.150 -29.292 1.00 . J J . 18 VAL CG2  1 1 
        4  23097 10 1 18 VAL H    H   4.029 21.032 -27.567 1.00 . J J . 18 VAL H    1 1 
        4  23098 10 1 18 VAL HA   H   3.344 18.810 -29.379 1.00 . J J . 18 VAL HA   1 1 
        4  23099 10 1 18 VAL HB   H   5.490 18.924 -27.254 1.00 . J J . 18 VAL HB   1 1 
        4  23100 10 1 18 VAL HG11 H   5.224 16.702 -27.215 1.00 . J J . 18 VAL HG11 1 1 
        4  23101 10 1 18 VAL HG12 H   4.233 16.702 -28.675 1.00 . J J . 18 VAL HG12 1 1 
        4  23102 10 1 18 VAL HG13 H   5.992 16.723 -28.802 1.00 . J J . 18 VAL HG13 1 1 
        4  23103 10 1 18 VAL HG21 H   6.181 18.412 -30.069 1.00 . J J . 18 VAL HG21 1 1 
        4  23104 10 1 18 VAL HG22 H   5.603 20.041 -29.715 1.00 . J J . 18 VAL HG22 1 1 
        4  23105 10 1 18 VAL HG23 H   7.003 19.396 -28.858 1.00 . J J . 18 VAL HG23 1 1 
        4  23106 10 1 18 VAL N    N   3.650 20.573 -28.346 1.00 . J J . 18 VAL N    1 1 
        4  23107 10 1 18 VAL O    O   3.004 18.693 -26.142 1.00 . J J . 18 VAL O    1 1 
        4  23108 10 1 19 PHE C    C   1.118 15.599 -26.800 1.00 . J J . 19 PHE C    1 1 
        4  23109 10 1 19 PHE CA   C   0.856 17.100 -26.870 1.00 . J J . 19 PHE CA   1 1 
        4  23110 10 1 19 PHE CB   C  -0.586 17.358 -27.312 1.00 . J J . 19 PHE CB   1 1 
        4  23111 10 1 19 PHE CD1  C  -0.185 19.823 -27.065 1.00 . J J . 19 PHE CD1  1 1 
        4  23112 10 1 19 PHE CD2  C  -1.757 19.089 -28.701 1.00 . J J . 19 PHE CD2  1 1 
        4  23113 10 1 19 PHE CE1  C  -0.423 21.137 -27.420 1.00 . J J . 19 PHE CE1  1 1 
        4  23114 10 1 19 PHE CE2  C  -1.999 20.401 -29.060 1.00 . J J . 19 PHE CE2  1 1 
        4  23115 10 1 19 PHE CG   C  -0.847 18.785 -27.700 1.00 . J J . 19 PHE CG   1 1 
        4  23116 10 1 19 PHE CZ   C  -1.332 21.427 -28.418 1.00 . J J . 19 PHE CZ   1 1 
        4  23117 10 1 19 PHE H    H   1.673 17.630 -28.750 1.00 . J J . 19 PHE H    1 1 
        4  23118 10 1 19 PHE HA   H   1.005 17.526 -25.889 1.00 . J J . 19 PHE HA   1 1 
        4  23119 10 1 19 PHE HB2  H  -0.810 16.736 -28.165 1.00 . J J . 19 PHE HB2  1 1 
        4  23120 10 1 19 PHE HB3  H  -1.253 17.105 -26.502 1.00 . J J . 19 PHE HB3  1 1 
        4  23121 10 1 19 PHE HD1  H   0.527 19.597 -26.283 1.00 . J J . 19 PHE HD1  1 1 
        4  23122 10 1 19 PHE HD2  H  -2.280 18.289 -29.203 1.00 . J J . 19 PHE HD2  1 1 
        4  23123 10 1 19 PHE HE1  H   0.100 21.936 -26.916 1.00 . J J . 19 PHE HE1  1 1 
        4  23124 10 1 19 PHE HE2  H  -2.710 20.625 -29.841 1.00 . J J . 19 PHE HE2  1 1 
        4  23125 10 1 19 PHE HZ   H  -1.519 22.453 -28.698 1.00 . J J . 19 PHE HZ   1 1 
        4  23126 10 1 19 PHE N    N   1.790 17.749 -27.784 1.00 . J J . 19 PHE N    1 1 
        4  23127 10 1 19 PHE O    O   0.641 14.834 -27.639 1.00 . J J . 19 PHE O    1 1 
        4  23128 10 1 20 PHE C    C   3.020 13.249 -26.795 1.00 . J J . 20 PHE C    1 1 
        4  23129 10 1 20 PHE CA   C   2.208 13.774 -25.614 1.00 . J J . 20 PHE CA   1 1 
        4  23130 10 1 20 PHE CB   C   0.930 12.948 -25.454 1.00 . J J . 20 PHE CB   1 1 
        4  23131 10 1 20 PHE CD1  C   1.610 11.958 -23.251 1.00 . J J . 20 PHE CD1  1 1 
        4  23132 10 1 20 PHE CD2  C  -0.606 12.810 -23.474 1.00 . J J . 20 PHE CD2  1 1 
        4  23133 10 1 20 PHE CE1  C   1.345 11.603 -21.942 1.00 . J J . 20 PHE CE1  1 1 
        4  23134 10 1 20 PHE CE2  C  -0.877 12.458 -22.165 1.00 . J J . 20 PHE CE2  1 1 
        4  23135 10 1 20 PHE CG   C   0.639 12.564 -24.031 1.00 . J J . 20 PHE CG   1 1 
        4  23136 10 1 20 PHE CZ   C   0.100 11.855 -21.398 1.00 . J J . 20 PHE CZ   1 1 
        4  23137 10 1 20 PHE H    H   2.232 15.841 -25.157 1.00 . J J . 20 PHE H    1 1 
        4  23138 10 1 20 PHE HA   H   2.800 13.683 -24.717 1.00 . J J . 20 PHE HA   1 1 
        4  23139 10 1 20 PHE HB2  H   0.091 13.520 -25.820 1.00 . J J . 20 PHE HB2  1 1 
        4  23140 10 1 20 PHE HB3  H   1.021 12.040 -26.032 1.00 . J J . 20 PHE HB3  1 1 
        4  23141 10 1 20 PHE HD1  H   2.584 11.762 -23.674 1.00 . J J . 20 PHE HD1  1 1 
        4  23142 10 1 20 PHE HD2  H  -1.371 13.283 -24.074 1.00 . J J . 20 PHE HD2  1 1 
        4  23143 10 1 20 PHE HE1  H   2.110 11.132 -21.344 1.00 . J J . 20 PHE HE1  1 1 
        4  23144 10 1 20 PHE HE2  H  -1.851 12.656 -21.743 1.00 . J J . 20 PHE HE2  1 1 
        4  23145 10 1 20 PHE HZ   H  -0.110 11.578 -20.375 1.00 . J J . 20 PHE HZ   1 1 
        4  23146 10 1 20 PHE N    N   1.880 15.183 -25.794 1.00 . J J . 20 PHE N    1 1 
        4  23147 10 1 20 PHE O    O   2.463 12.785 -27.788 1.00 . J J . 20 PHE O    1 1 
        4  23148 10 1 21 ALA C    C   6.084 11.691 -27.254 1.00 . J J . 21 ALA C    1 1 
        4  23149 10 1 21 ALA CA   C   5.232 12.861 -27.733 1.00 . J J . 21 ALA CA   1 1 
        4  23150 10 1 21 ALA CB   C   6.119 13.999 -28.217 1.00 . J J . 21 ALA CB   1 1 
        4  23151 10 1 21 ALA H    H   4.727 13.709 -25.861 1.00 . J J . 21 ALA H    1 1 
        4  23152 10 1 21 ALA HA   H   4.622 12.534 -28.563 1.00 . J J . 21 ALA HA   1 1 
        4  23153 10 1 21 ALA HB1  H   5.739 14.375 -29.156 1.00 . J J . 21 ALA HB1  1 1 
        4  23154 10 1 21 ALA HB2  H   6.119 14.792 -27.485 1.00 . J J . 21 ALA HB2  1 1 
        4  23155 10 1 21 ALA HB3  H   7.126 13.636 -28.355 1.00 . J J . 21 ALA HB3  1 1 
        4  23156 10 1 21 ALA N    N   4.342 13.328 -26.677 1.00 . J J . 21 ALA N    1 1 
        4  23157 10 1 21 ALA O    O   6.669 11.738 -26.172 1.00 . J J . 21 ALA O    1 1 
        4  23158 10 1 22 ASP C    C   6.403  8.807 -26.450 1.00 . J J . 23 ASP C    1 1 
        4  23159 10 1 22 ASP CA   C   6.930  9.458 -27.725 1.00 . J J . 23 ASP CA   1 1 
        4  23160 10 1 22 ASP CB   C   8.405  9.826 -27.553 1.00 . J J . 23 ASP CB   1 1 
        4  23161 10 1 22 ASP CG   C   8.855 10.887 -28.537 1.00 . J J . 23 ASP CG   1 1 
        4  23162 10 1 22 ASP H    H   5.660 10.663 -28.915 1.00 . J J . 23 ASP H    1 1 
        4  23163 10 1 22 ASP HA   H   6.837  8.754 -28.538 1.00 . J J . 23 ASP HA   1 1 
        4  23164 10 1 22 ASP HB2  H   8.561 10.202 -26.552 1.00 . J J . 23 ASP HB2  1 1 
        4  23165 10 1 22 ASP HB3  H   9.009  8.944 -27.700 1.00 . J J . 23 ASP HB3  1 1 
        4  23166 10 1 22 ASP N    N   6.149 10.641 -28.066 1.00 . J J . 23 ASP N    1 1 
        4  23167 10 1 22 ASP O    O   6.826  9.149 -25.345 1.00 . J J . 23 ASP O    1 1 
        4  23168 10 1 22 ASP OD1  O   8.779 10.634 -29.758 1.00 . J J . 23 ASP OD1  1 1 
        4  23169 10 1 22 ASP OD2  O   9.285 11.970 -28.088 1.00 . J J . 23 ASP OD2  1 1 
        4  23170 10 1 23 VAL C    C   4.917  5.660 -25.681 1.00 . J J . 24 VAL C    1 1 
        4  23171 10 1 23 VAL CA   C   4.891  7.170 -25.472 1.00 . J J . 24 VAL CA   1 1 
        4  23172 10 1 23 VAL CB   C   3.438  7.617 -25.226 1.00 . J J . 24 VAL CB   1 1 
        4  23173 10 1 23 VAL CG1  C   2.603  7.437 -26.484 1.00 . J J . 24 VAL CG1  1 1 
        4  23174 10 1 23 VAL CG2  C   2.834  6.848 -24.060 1.00 . J J . 24 VAL CG2  1 1 
        4  23175 10 1 23 VAL H    H   5.179  7.639 -27.516 1.00 . J J . 24 VAL H    1 1 
        4  23176 10 1 23 VAL HA   H   5.474  7.412 -24.596 1.00 . J J . 24 VAL HA   1 1 
        4  23177 10 1 23 VAL HB   H   3.444  8.667 -24.972 1.00 . J J . 24 VAL HB   1 1 
        4  23178 10 1 23 VAL HG11 H   1.862  6.668 -26.317 1.00 . J J . 24 VAL HG11 1 1 
        4  23179 10 1 23 VAL HG12 H   2.109  8.367 -26.725 1.00 . J J . 24 VAL HG12 1 1 
        4  23180 10 1 23 VAL HG13 H   3.244  7.146 -27.303 1.00 . J J . 24 VAL HG13 1 1 
        4  23181 10 1 23 VAL HG21 H   2.033  7.426 -23.625 1.00 . J J . 24 VAL HG21 1 1 
        4  23182 10 1 23 VAL HG22 H   2.446  5.904 -24.414 1.00 . J J . 24 VAL HG22 1 1 
        4  23183 10 1 23 VAL HG23 H   3.594  6.667 -23.315 1.00 . J J . 24 VAL HG23 1 1 
        4  23184 10 1 23 VAL N    N   5.476  7.868 -26.610 1.00 . J J . 24 VAL N    1 1 
        4  23185 10 1 23 VAL O    O   4.503  5.160 -26.727 1.00 . J J . 24 VAL O    1 1 
        4  23186 10 1 24 GLY C    C   4.112  2.851 -24.912 1.00 . J J . 25 GLY C    1 1 
        4  23187 10 1 24 GLY CA   C   5.479  3.491 -24.772 1.00 . J J . 25 GLY CA   1 1 
        4  23188 10 1 24 GLY H    H   5.723  5.390 -23.869 1.00 . J J . 25 GLY H    1 1 
        4  23189 10 1 24 GLY HA2  H   6.079  3.225 -25.629 1.00 . J J . 25 GLY HA2  1 1 
        4  23190 10 1 24 GLY HA3  H   5.953  3.107 -23.881 1.00 . J J . 25 GLY HA3  1 1 
        4  23191 10 1 24 GLY N    N   5.407  4.937 -24.678 1.00 . J J . 25 GLY N    1 1 
        4  23192 10 1 24 GLY O    O   3.881  2.057 -25.824 1.00 . J J . 25 GLY O    1 1 
        4  23193 10 1 25 SER C    C   0.885  3.546 -23.268 1.00 . J J . 26 SER C    1 1 
        4  23194 10 1 25 SER CA   C   1.853  2.645 -24.029 1.00 . J J . 26 SER CA   1 1 
        4  23195 10 1 25 SER CB   C   1.842  1.239 -23.425 1.00 . J J . 26 SER CB   1 1 
        4  23196 10 1 25 SER H    H   3.447  3.833 -23.303 1.00 . J J . 26 SER H    1 1 
        4  23197 10 1 25 SER HA   H   1.536  2.586 -25.060 1.00 . J J . 26 SER HA   1 1 
        4  23198 10 1 25 SER HB2  H   1.682  1.310 -22.360 1.00 . J J . 26 SER HB2  1 1 
        4  23199 10 1 25 SER HB3  H   1.044  0.664 -23.872 1.00 . J J . 26 SER HB3  1 1 
        4  23200 10 1 25 SER HG   H   3.157 -0.163 -23.050 1.00 . J J . 26 SER HG   1 1 
        4  23201 10 1 25 SER N    N   3.203  3.195 -24.006 1.00 . J J . 26 SER N    1 1 
        4  23202 10 1 25 SER O    O   1.158  3.956 -22.141 1.00 . J J . 26 SER O    1 1 
        4  23203 10 1 25 SER OG   O   3.071  0.574 -23.659 1.00 . J J . 26 SER OG   1 1 
        4  23204 10 1 26 ASN C    C  -2.337  3.864 -22.598 1.00 . J J . 27 ASN C    1 1 
        4  23205 10 1 26 ASN CA   C  -1.257  4.702 -23.276 1.00 . J J . 27 ASN CA   1 1 
        4  23206 10 1 26 ASN CB   C  -1.891  5.618 -24.325 1.00 . J J . 27 ASN CB   1 1 
        4  23207 10 1 26 ASN CG   C  -0.955  6.728 -24.764 1.00 . J J . 27 ASN CG   1 1 
        4  23208 10 1 26 ASN H    H  -0.409  3.491 -24.791 1.00 . J J . 27 ASN H    1 1 
        4  23209 10 1 26 ASN HA   H  -0.767  5.308 -22.530 1.00 . J J . 27 ASN HA   1 1 
        4  23210 10 1 26 ASN HB2  H  -2.156  5.032 -25.193 1.00 . J J . 27 ASN HB2  1 1 
        4  23211 10 1 26 ASN HB3  H  -2.782  6.065 -23.912 1.00 . J J . 27 ASN HB3  1 1 
        4  23212 10 1 26 ASN HD21 H  -0.622  7.230 -22.869 1.00 . J J . 27 ASN HD21 1 1 
        4  23213 10 1 26 ASN HD22 H   0.208  8.175 -24.054 1.00 . J J . 27 ASN HD22 1 1 
        4  23214 10 1 26 ASN N    N  -0.248  3.849 -23.894 1.00 . J J . 27 ASN N    1 1 
        4  23215 10 1 26 ASN ND2  N  -0.400  7.450 -23.798 1.00 . J J . 27 ASN ND2  1 1 
        4  23216 10 1 26 ASN O    O  -3.213  3.306 -23.259 1.00 . J J . 27 ASN O    1 1 
        4  23217 10 1 26 ASN OD1  O  -0.734  6.932 -25.958 1.00 . J J . 27 ASN OD1  1 1 
        4  23218 10 1 27 LYS C    C  -4.057  3.924 -19.596 1.00 . J J . 28 LYS C    1 1 
        4  23219 10 1 27 LYS CA   C  -3.239  3.011 -20.504 1.00 . J J . 28 LYS CA   1 1 
        4  23220 10 1 27 LYS CB   C  -2.529  1.945 -19.667 1.00 . J J . 28 LYS CB   1 1 
        4  23221 10 1 27 LYS CD   C  -3.295 -0.305 -20.480 1.00 . J J . 28 LYS CD   1 1 
        4  23222 10 1 27 LYS CE   C  -3.468 -1.717 -19.942 1.00 . J J . 28 LYS CE   1 1 
        4  23223 10 1 27 LYS CG   C  -3.391  0.730 -19.371 1.00 . J J . 28 LYS CG   1 1 
        4  23224 10 1 27 LYS H    H  -1.545  4.246 -20.802 1.00 . J J . 28 LYS H    1 1 
        4  23225 10 1 27 LYS HA   H  -3.905  2.525 -21.200 1.00 . J J . 28 LYS HA   1 1 
        4  23226 10 1 27 LYS HB2  H  -1.648  1.615 -20.198 1.00 . J J . 28 LYS HB2  1 1 
        4  23227 10 1 27 LYS HB3  H  -2.228  2.384 -18.726 1.00 . J J . 28 LYS HB3  1 1 
        4  23228 10 1 27 LYS HD2  H  -4.069 -0.112 -21.208 1.00 . J J . 28 LYS HD2  1 1 
        4  23229 10 1 27 LYS HD3  H  -2.326 -0.225 -20.952 1.00 . J J . 28 LYS HD3  1 1 
        4  23230 10 1 27 LYS HE2  H  -2.866 -2.390 -20.533 1.00 . J J . 28 LYS HE2  1 1 
        4  23231 10 1 27 LYS HE3  H  -3.130 -1.740 -18.916 1.00 . J J . 28 LYS HE3  1 1 
        4  23232 10 1 27 LYS HG2  H  -3.061  0.282 -18.446 1.00 . J J . 28 LYS HG2  1 1 
        4  23233 10 1 27 LYS HG3  H  -4.420  1.045 -19.274 1.00 . J J . 28 LYS HG3  1 1 
        4  23234 10 1 27 LYS HZ1  H  -5.100 -2.778 -19.185 1.00 . J J . 28 LYS HZ1  1 1 
        4  23235 10 1 27 LYS HZ2  H  -5.064 -2.689 -20.874 1.00 . J J . 28 LYS HZ2  1 1 
        4  23236 10 1 27 LYS HZ3  H  -5.522 -1.337 -19.965 1.00 . J J . 28 LYS HZ3  1 1 
        4  23237 10 1 27 LYS N    N  -2.268  3.779 -21.274 1.00 . J J . 28 LYS N    1 1 
        4  23238 10 1 27 LYS NZ   N  -4.888 -2.161 -19.995 1.00 . J J . 28 LYS NZ   1 1 
        4  23239 10 1 27 LYS O    O  -3.519  4.831 -18.964 1.00 . J J . 28 LYS O    1 1 
        4  23240 10 1 28 GLY C    C  -6.589  5.808 -19.346 1.00 . J J . 29 GLY C    1 1 
        4  23241 10 1 28 GLY CA   C  -6.233  4.483 -18.701 1.00 . J J . 29 GLY CA   1 1 
        4  23242 10 1 28 GLY H    H  -5.737  2.939 -20.062 1.00 . J J . 29 GLY H    1 1 
        4  23243 10 1 28 GLY HA2  H  -7.141  3.932 -18.509 1.00 . J J . 29 GLY HA2  1 1 
        4  23244 10 1 28 GLY HA3  H  -5.735  4.676 -17.762 1.00 . J J . 29 GLY HA3  1 1 
        4  23245 10 1 28 GLY N    N  -5.362  3.676 -19.535 1.00 . J J . 29 GLY N    1 1 
        4  23246 10 1 28 GLY O    O  -6.649  5.913 -20.570 1.00 . J J . 29 GLY O    1 1 
        4  23247 10 1 29 ALA C    C  -5.934  8.940 -19.391 1.00 . J J . 30 ALA C    1 1 
        4  23248 10 1 29 ALA CA   C  -7.180  8.145 -19.017 1.00 . J J . 30 ALA CA   1 1 
        4  23249 10 1 29 ALA CB   C  -7.997  8.899 -17.978 1.00 . J J . 30 ALA CB   1 1 
        4  23250 10 1 29 ALA H    H  -6.765  6.674 -17.553 1.00 . J J . 30 ALA H    1 1 
        4  23251 10 1 29 ALA HA   H  -7.793  8.019 -19.898 1.00 . J J . 30 ALA HA   1 1 
        4  23252 10 1 29 ALA HB1  H  -8.578  9.668 -18.466 1.00 . J J . 30 ALA HB1  1 1 
        4  23253 10 1 29 ALA HB2  H  -8.661  8.211 -17.474 1.00 . J J . 30 ALA HB2  1 1 
        4  23254 10 1 29 ALA HB3  H  -7.333  9.352 -17.257 1.00 . J J . 30 ALA HB3  1 1 
        4  23255 10 1 29 ALA N    N  -6.828  6.821 -18.520 1.00 . J J . 30 ALA N    1 1 
        4  23256 10 1 29 ALA O    O  -5.123  9.282 -18.530 1.00 . J J . 30 ALA O    1 1 
        4  23257 10 1 30 ILE C    C  -5.085 11.225 -21.937 1.00 . J J . 31 ILE C    1 1 
        4  23258 10 1 30 ILE CA   C  -4.641  9.987 -21.166 1.00 . J J . 31 ILE CA   1 1 
        4  23259 10 1 30 ILE CB   C  -3.743  9.125 -22.073 1.00 . J J . 31 ILE CB   1 1 
        4  23260 10 1 30 ILE CD1  C  -3.289  7.510 -20.159 1.00 . J J . 31 ILE CD1  1 1 
        4  23261 10 1 30 ILE CG1  C  -3.741  7.672 -21.594 1.00 . J J . 31 ILE CG1  1 1 
        4  23262 10 1 30 ILE CG2  C  -2.328  9.681 -22.101 1.00 . J J . 31 ILE CG2  1 1 
        4  23263 10 1 30 ILE H    H  -6.469  8.932 -21.317 1.00 . J J . 31 ILE H    1 1 
        4  23264 10 1 30 ILE HA   H  -4.060 10.298 -20.310 1.00 . J J . 31 ILE HA   1 1 
        4  23265 10 1 30 ILE HB   H  -4.140  9.165 -23.076 1.00 . J J . 31 ILE HB   1 1 
        4  23266 10 1 30 ILE HD11 H  -2.901  8.449 -19.795 1.00 . J J . 31 ILE HD11 1 1 
        4  23267 10 1 30 ILE HD12 H  -4.126  7.204 -19.550 1.00 . J J . 31 ILE HD12 1 1 
        4  23268 10 1 30 ILE HD13 H  -2.515  6.758 -20.109 1.00 . J J . 31 ILE HD13 1 1 
        4  23269 10 1 30 ILE HG12 H  -4.740  7.271 -21.673 1.00 . J J . 31 ILE HG12 1 1 
        4  23270 10 1 30 ILE HG13 H  -3.075  7.095 -22.220 1.00 . J J . 31 ILE HG13 1 1 
        4  23271 10 1 30 ILE HG21 H  -2.232 10.382 -22.917 1.00 . J J . 31 ILE HG21 1 1 
        4  23272 10 1 30 ILE HG22 H  -2.122 10.186 -21.169 1.00 . J J . 31 ILE HG22 1 1 
        4  23273 10 1 30 ILE HG23 H  -1.625  8.873 -22.236 1.00 . J J . 31 ILE HG23 1 1 
        4  23274 10 1 30 ILE N    N  -5.788  9.231 -20.679 1.00 . J J . 31 ILE N    1 1 
        4  23275 10 1 30 ILE O    O  -5.741 11.120 -22.974 1.00 . J J . 31 ILE O    1 1 
        4  23276 10 1 31 ILE C    C  -3.847 14.518 -22.312 1.00 . J J . 32 ILE C    1 1 
        4  23277 10 1 31 ILE CA   C  -5.080 13.654 -22.068 1.00 . J J . 32 ILE CA   1 1 
        4  23278 10 1 31 ILE CB   C  -6.091 14.450 -21.222 1.00 . J J . 32 ILE CB   1 1 
        4  23279 10 1 31 ILE CD1  C  -7.865 13.671 -19.571 1.00 . J J . 32 ILE CD1  1 1 
        4  23280 10 1 31 ILE CG1  C  -7.361 13.627 -20.996 1.00 . J J . 32 ILE CG1  1 1 
        4  23281 10 1 31 ILE CG2  C  -6.423 15.772 -21.898 1.00 . J J . 32 ILE CG2  1 1 
        4  23282 10 1 31 ILE H    H  -4.200 12.414 -20.596 1.00 . J J . 32 ILE H    1 1 
        4  23283 10 1 31 ILE HA   H  -5.539 13.424 -23.018 1.00 . J J . 32 ILE HA   1 1 
        4  23284 10 1 31 ILE HB   H  -5.637 14.666 -20.267 1.00 . J J . 32 ILE HB   1 1 
        4  23285 10 1 31 ILE HD11 H  -7.058 13.958 -18.912 1.00 . J J . 32 ILE HD11 1 1 
        4  23286 10 1 31 ILE HD12 H  -8.667 14.389 -19.494 1.00 . J J . 32 ILE HD12 1 1 
        4  23287 10 1 31 ILE HD13 H  -8.228 12.693 -19.288 1.00 . J J . 32 ILE HD13 1 1 
        4  23288 10 1 31 ILE HG12 H  -8.144 14.002 -21.636 1.00 . J J . 32 ILE HG12 1 1 
        4  23289 10 1 31 ILE HG13 H  -7.161 12.595 -21.247 1.00 . J J . 32 ILE HG13 1 1 
        4  23290 10 1 31 ILE HG21 H  -5.637 16.485 -21.700 1.00 . J J . 32 ILE HG21 1 1 
        4  23291 10 1 31 ILE HG22 H  -6.509 15.619 -22.963 1.00 . J J . 32 ILE HG22 1 1 
        4  23292 10 1 31 ILE HG23 H  -7.358 16.150 -21.512 1.00 . J J . 32 ILE HG23 1 1 
        4  23293 10 1 31 ILE N    N  -4.722 12.396 -21.425 1.00 . J J . 32 ILE N    1 1 
        4  23294 10 1 31 ILE O    O  -3.113 14.847 -21.381 1.00 . J J . 32 ILE O    1 1 
        4  23295 10 1 32 GLY C    C  -2.493 17.042 -23.198 1.00 . J J . 33 GLY C    1 1 
        4  23296 10 1 32 GLY CA   C  -2.483 15.707 -23.915 1.00 . J J . 33 GLY CA   1 1 
        4  23297 10 1 32 GLY H    H  -4.247 14.591 -24.272 1.00 . J J . 33 GLY H    1 1 
        4  23298 10 1 32 GLY HA2  H  -1.580 15.177 -23.654 1.00 . J J . 33 GLY HA2  1 1 
        4  23299 10 1 32 GLY HA3  H  -2.489 15.884 -24.981 1.00 . J J . 33 GLY HA3  1 1 
        4  23300 10 1 32 GLY N    N  -3.627 14.883 -23.571 1.00 . J J . 33 GLY N    1 1 
        4  23301 10 1 32 GLY O    O  -1.446 17.540 -22.781 1.00 . J J . 33 GLY O    1 1 
        4  23302 10 1 33 LEU C    C  -5.290 19.243 -22.144 1.00 . J J . 34 LEU C    1 1 
        4  23303 10 1 33 LEU CA   C  -3.820 18.913 -22.382 1.00 . J J . 34 LEU CA   1 1 
        4  23304 10 1 33 LEU CB   C  -3.165 20.018 -23.212 1.00 . J J . 34 LEU CB   1 1 
        4  23305 10 1 33 LEU CD1  C  -4.165 19.091 -25.315 1.00 . J J . 34 LEU CD1  1 1 
        4  23306 10 1 33 LEU CD2  C  -5.116 21.165 -24.290 1.00 . J J . 34 LEU CD2  1 1 
        4  23307 10 1 33 LEU CG   C  -3.849 20.358 -24.536 1.00 . J J . 34 LEU CG   1 1 
        4  23308 10 1 33 LEU H    H  -4.476 17.180 -23.405 1.00 . J J . 34 LEU H    1 1 
        4  23309 10 1 33 LEU HA   H  -3.320 18.846 -21.427 1.00 . J J . 34 LEU HA   1 1 
        4  23310 10 1 33 LEU HB2  H  -3.144 20.914 -22.611 1.00 . J J . 34 LEU HB2  1 1 
        4  23311 10 1 33 LEU HB3  H  -2.152 19.709 -23.431 1.00 . J J . 34 LEU HB3  1 1 
        4  23312 10 1 33 LEU HD11 H  -4.409 19.347 -26.335 1.00 . J J . 34 LEU HD11 1 1 
        4  23313 10 1 33 LEU HD12 H  -5.005 18.588 -24.859 1.00 . J J . 34 LEU HD12 1 1 
        4  23314 10 1 33 LEU HD13 H  -3.305 18.437 -25.303 1.00 . J J . 34 LEU HD13 1 1 
        4  23315 10 1 33 LEU HD21 H  -5.141 21.490 -23.260 1.00 . J J . 34 LEU HD21 1 1 
        4  23316 10 1 33 LEU HD22 H  -5.980 20.549 -24.494 1.00 . J J . 34 LEU HD22 1 1 
        4  23317 10 1 33 LEU HD23 H  -5.126 22.027 -24.940 1.00 . J J . 34 LEU HD23 1 1 
        4  23318 10 1 33 LEU HG   H  -3.180 20.960 -25.136 1.00 . J J . 34 LEU HG   1 1 
        4  23319 10 1 33 LEU N    N  -3.678 17.625 -23.053 1.00 . J J . 34 LEU N    1 1 
        4  23320 10 1 33 LEU O    O  -6.155 18.877 -22.939 1.00 . J J . 34 LEU O    1 1 
        4  23321 10 1 34 MET C    C  -7.021 21.820 -20.424 1.00 . J J . 35 MET C    1 1 
        4  23322 10 1 34 MET CA   C  -6.930 20.324 -20.707 1.00 . J J . 35 MET CA   1 1 
        4  23323 10 1 34 MET CB   C  -7.417 19.533 -19.491 1.00 . J J . 35 MET CB   1 1 
        4  23324 10 1 34 MET CE   C -10.093 17.974 -18.735 1.00 . J J . 35 MET CE   1 1 
        4  23325 10 1 34 MET CG   C  -7.510 18.036 -19.738 1.00 . J J . 35 MET CG   1 1 
        4  23326 10 1 34 MET H    H  -4.833 20.204 -20.451 1.00 . J J . 35 MET H    1 1 
        4  23327 10 1 34 MET HA   H  -7.560 20.090 -21.552 1.00 . J J . 35 MET HA   1 1 
        4  23328 10 1 34 MET HB2  H  -6.735 19.699 -18.671 1.00 . J J . 35 MET HB2  1 1 
        4  23329 10 1 34 MET HB3  H  -8.397 19.891 -19.212 1.00 . J J . 35 MET HB3  1 1 
        4  23330 10 1 34 MET HE1  H -10.008 18.731 -19.500 1.00 . J J . 35 MET HE1  1 1 
        4  23331 10 1 34 MET HE2  H -10.818 17.234 -19.040 1.00 . J J . 35 MET HE2  1 1 
        4  23332 10 1 34 MET HE3  H -10.412 18.432 -17.809 1.00 . J J . 35 MET HE3  1 1 
        4  23333 10 1 34 MET HG2  H  -7.956 17.870 -20.707 1.00 . J J . 35 MET HG2  1 1 
        4  23334 10 1 34 MET HG3  H  -6.513 17.621 -19.727 1.00 . J J . 35 MET HG3  1 1 
        4  23335 10 1 34 MET N    N  -5.565 19.940 -21.047 1.00 . J J . 35 MET N    1 1 
        4  23336 10 1 34 MET O    O  -6.368 22.330 -19.513 1.00 . J J . 35 MET O    1 1 
        4  23337 10 1 34 MET SD   S  -8.502 17.187 -18.494 1.00 . J J . 35 MET SD   1 1 
        4  23338 10 1 35 VAL C    C  -9.484 24.339 -21.099 1.00 . J J . 36 VAL C    1 1 
        4  23339 10 1 35 VAL CA   C  -8.009 23.956 -21.045 1.00 . J J . 36 VAL CA   1 1 
        4  23340 10 1 35 VAL CB   C  -7.245 24.744 -22.125 1.00 . J J . 36 VAL CB   1 1 
        4  23341 10 1 35 VAL CG1  C  -7.492 26.237 -21.973 1.00 . J J . 36 VAL CG1  1 1 
        4  23342 10 1 35 VAL CG2  C  -5.757 24.432 -22.060 1.00 . J J . 36 VAL CG2  1 1 
        4  23343 10 1 35 VAL H    H  -8.326 22.056 -21.920 1.00 . J J . 36 VAL H    1 1 
        4  23344 10 1 35 VAL HA   H  -7.611 24.232 -20.079 1.00 . J J . 36 VAL HA   1 1 
        4  23345 10 1 35 VAL HB   H  -7.613 24.438 -23.093 1.00 . J J . 36 VAL HB   1 1 
        4  23346 10 1 35 VAL HG11 H  -7.976 26.614 -22.862 1.00 . J J . 36 VAL HG11 1 1 
        4  23347 10 1 35 VAL HG12 H  -8.126 26.412 -21.116 1.00 . J J . 36 VAL HG12 1 1 
        4  23348 10 1 35 VAL HG13 H  -6.549 26.746 -21.834 1.00 . J J . 36 VAL HG13 1 1 
        4  23349 10 1 35 VAL HG21 H  -5.376 24.287 -23.060 1.00 . J J . 36 VAL HG21 1 1 
        4  23350 10 1 35 VAL HG22 H  -5.237 25.255 -21.592 1.00 . J J . 36 VAL HG22 1 1 
        4  23351 10 1 35 VAL HG23 H  -5.603 23.534 -21.481 1.00 . J J . 36 VAL HG23 1 1 
        4  23352 10 1 35 VAL N    N  -7.833 22.519 -21.211 1.00 . J J . 36 VAL N    1 1 
        4  23353 10 1 35 VAL O    O -10.114 24.274 -22.153 1.00 . J J . 36 VAL O    1 1 
        4  23354 10 1 36 GLY C    C -12.351 24.044 -20.407 1.00 . J J . 37 GLY C    1 1 
        4  23355 10 1 36 GLY CA   C -11.425 25.128 -19.893 1.00 . J J . 37 GLY CA   1 1 
        4  23356 10 1 36 GLY H    H  -9.477 24.772 -19.144 1.00 . J J . 37 GLY H    1 1 
        4  23357 10 1 36 GLY HA2  H -11.681 25.350 -18.868 1.00 . J J . 37 GLY HA2  1 1 
        4  23358 10 1 36 GLY HA3  H -11.566 26.018 -20.489 1.00 . J J . 37 GLY HA3  1 1 
        4  23359 10 1 36 GLY N    N -10.028 24.740 -19.954 1.00 . J J . 37 GLY N    1 1 
        4  23360 10 1 36 GLY O    O -13.488 24.319 -20.789 1.00 . J J . 37 GLY O    1 1 
        4  23361 10 1 37 GLY C    C -13.335 20.939 -19.763 1.00 . J J . 38 GLY C    1 1 
        4  23362 10 1 37 GLY CA   C -12.668 21.697 -20.893 1.00 . J J . 38 GLY CA   1 1 
        4  23363 10 1 37 GLY H    H -10.950 22.647 -20.102 1.00 . J J . 38 GLY H    1 1 
        4  23364 10 1 37 GLY HA2  H -13.430 22.077 -21.557 1.00 . J J . 38 GLY HA2  1 1 
        4  23365 10 1 37 GLY HA3  H -12.034 21.016 -21.442 1.00 . J J . 38 GLY HA3  1 1 
        4  23366 10 1 37 GLY N    N -11.863 22.807 -20.418 1.00 . J J . 38 GLY N    1 1 
        4  23367 10 1 37 GLY O    O -13.448 21.446 -18.647 1.00 . J J . 38 GLY O    1 1 
        4  23368 10 1 38 VAL C    C -14.610 17.459 -19.548 1.00 . J J . 39 VAL C    1 1 
        4  23369 10 1 38 VAL CA   C -14.439 18.890 -19.050 1.00 . J J . 39 VAL CA   1 1 
        4  23370 10 1 38 VAL CB   C -15.820 19.458 -18.671 1.00 . J J . 39 VAL CB   1 1 
        4  23371 10 1 38 VAL CG1  C -16.702 19.583 -19.904 1.00 . J J . 39 VAL CG1  1 1 
        4  23372 10 1 38 VAL CG2  C -16.483 18.586 -17.616 1.00 . J J . 39 VAL CG2  1 1 
        4  23373 10 1 38 VAL H    H -13.660 19.369 -20.958 1.00 . J J . 39 VAL H    1 1 
        4  23374 10 1 38 VAL HA   H -13.821 18.881 -18.163 1.00 . J J . 39 VAL HA   1 1 
        4  23375 10 1 38 VAL HB   H -15.679 20.445 -18.256 1.00 . J J . 39 VAL HB   1 1 
        4  23376 10 1 38 VAL HG11 H -17.604 19.005 -19.761 1.00 . J J . 39 VAL HG11 1 1 
        4  23377 10 1 38 VAL HG12 H -16.959 20.620 -20.060 1.00 . J J . 39 VAL HG12 1 1 
        4  23378 10 1 38 VAL HG13 H -16.170 19.209 -20.767 1.00 . J J . 39 VAL HG13 1 1 
        4  23379 10 1 38 VAL HG21 H -16.987 19.213 -16.896 1.00 . J J . 39 VAL HG21 1 1 
        4  23380 10 1 38 VAL HG22 H -17.203 17.932 -18.089 1.00 . J J . 39 VAL HG22 1 1 
        4  23381 10 1 38 VAL HG23 H -15.733 17.992 -17.116 1.00 . J J . 39 VAL HG23 1 1 
        4  23382 10 1 38 VAL N    N -13.779 19.719 -20.051 1.00 . J J . 39 VAL N    1 1 
        4  23383 10 1 38 VAL O    O -14.971 17.231 -20.702 1.00 . J J . 39 VAL O    1 1 
        4  23384 10 1 39 VAL C    C -15.555 14.409 -18.184 1.00 . J J . 40 VAL C    1 1 
        4  23385 10 1 39 VAL CA   C -14.473 15.087 -19.018 1.00 . J J . 40 VAL CA   1 1 
        4  23386 10 1 39 VAL CB   C -13.142 14.338 -18.819 1.00 . J J . 40 VAL CB   1 1 
        4  23387 10 1 39 VAL CG1  C -12.113 14.796 -19.842 1.00 . J J . 40 VAL CG1  1 1 
        4  23388 10 1 39 VAL CG2  C -12.624 14.541 -17.403 1.00 . J J . 40 VAL CG2  1 1 
        4  23389 10 1 39 VAL H    H -14.063 16.741 -17.763 1.00 . J J . 40 VAL H    1 1 
        4  23390 10 1 39 VAL HA   H -14.745 15.024 -20.062 1.00 . J J . 40 VAL HA   1 1 
        4  23391 10 1 39 VAL HB   H -13.320 13.283 -18.967 1.00 . J J . 40 VAL HB   1 1 
        4  23392 10 1 39 VAL HG11 H -11.150 14.894 -19.364 1.00 . J J . 40 VAL HG11 1 1 
        4  23393 10 1 39 VAL HG12 H -12.049 14.070 -20.638 1.00 . J J . 40 VAL HG12 1 1 
        4  23394 10 1 39 VAL HG13 H -12.411 15.752 -20.248 1.00 . J J . 40 VAL HG13 1 1 
        4  23395 10 1 39 VAL HG21 H -12.246 15.547 -17.299 1.00 . J J . 40 VAL HG21 1 1 
        4  23396 10 1 39 VAL HG22 H -13.429 14.384 -16.699 1.00 . J J . 40 VAL HG22 1 1 
        4  23397 10 1 39 VAL HG23 H -11.831 13.835 -17.205 1.00 . J J . 40 VAL HG23 1 1 
        4  23398 10 1 39 VAL N    N -14.347 16.497 -18.669 1.00 . J J . 40 VAL N    1 1 
        4  23399 10 1 39 VAL O    O -15.748 14.737 -17.014 1.00 . J J . 40 VAL O    1 1 
        4  23400 10 1 39 VAL OXT  O -16.257 13.460 -18.795 1.00 . J J . 40 VAL OXT  1 1 
        5  23401  1 1  1 ASP C    C   0.081  2.762  -0.292 1.00 . A A .  1 ASP C    1 1 
        5  23402  1 1  1 ASP CA   C   1.304  1.896  -0.005 1.00 . A A .  1 ASP CA   1 1 
        5  23403  1 1  1 ASP CB   C   2.098  1.670  -1.292 1.00 . A A .  1 ASP CB   1 1 
        5  23404  1 1  1 ASP CG   C   3.228  0.676  -1.108 1.00 . A A .  1 ASP CG   1 1 
        5  23405  1 1  1 ASP H1   H   1.700  0.206   1.052 1.00 . A A .  1 ASP H1   1 1 
        5  23406  1 1  1 ASP H2   H   0.160  0.766   1.239 1.00 . A A .  1 ASP H2   1 1 
        5  23407  1 1  1 ASP H3   H   0.595 -0.001  -0.154 1.00 . A A .  1 ASP H3   1 1 
        5  23408  1 1  1 ASP HA   H   1.931  2.408   0.709 1.00 . A A .  1 ASP HA   1 1 
        5  23409  1 1  1 ASP HB2  H   1.433  1.294  -2.056 1.00 . A A .  1 ASP HB2  1 1 
        5  23410  1 1  1 ASP HB3  H   2.519  2.610  -1.618 1.00 . A A .  1 ASP HB3  1 1 
        5  23411  1 1  1 ASP N    N   0.910  0.619   0.579 1.00 . A A .  1 ASP N    1 1 
        5  23412  1 1  1 ASP O    O  -0.483  2.714  -1.385 1.00 . A A .  1 ASP O    1 1 
        5  23413  1 1  1 ASP OD1  O   4.232  1.034  -0.458 1.00 . A A .  1 ASP OD1  1 1 
        5  23414  1 1  1 ASP OD2  O   3.108 -0.459  -1.615 1.00 . A A .  1 ASP OD2  1 1 
        5  23415  1 1  2 ALA C    C  -1.051  5.834   0.135 1.00 . A A .  2 ALA C    1 1 
        5  23416  1 1  2 ALA CA   C  -1.478  4.430   0.550 1.00 . A A .  2 ALA CA   1 1 
        5  23417  1 1  2 ALA CB   C  -2.272  4.479   1.846 1.00 . A A .  2 ALA CB   1 1 
        5  23418  1 1  2 ALA H    H   0.168  3.547   1.544 1.00 . A A .  2 ALA H    1 1 
        5  23419  1 1  2 ALA HA   H  -2.115  4.017  -0.219 1.00 . A A .  2 ALA HA   1 1 
        5  23420  1 1  2 ALA HB1  H  -2.799  3.546   1.980 1.00 . A A .  2 ALA HB1  1 1 
        5  23421  1 1  2 ALA HB2  H  -1.598  4.635   2.675 1.00 . A A .  2 ALA HB2  1 1 
        5  23422  1 1  2 ALA HB3  H  -2.982  5.291   1.803 1.00 . A A .  2 ALA HB3  1 1 
        5  23423  1 1  2 ALA N    N  -0.323  3.553   0.697 1.00 . A A .  2 ALA N    1 1 
        5  23424  1 1  2 ALA O    O  -0.845  6.705   0.979 1.00 . A A .  2 ALA O    1 1 
        5  23425  1 1  3 GLU C    C  -1.482  8.439  -1.245 1.00 . A A .  3 GLU C    1 1 
        5  23426  1 1  3 GLU CA   C  -0.518  7.346  -1.697 1.00 . A A .  3 GLU CA   1 1 
        5  23427  1 1  3 GLU CB   C  -0.455  7.305  -3.225 1.00 . A A .  3 GLU CB   1 1 
        5  23428  1 1  3 GLU CD   C   0.379  4.969  -3.702 1.00 . A A .  3 GLU CD   1 1 
        5  23429  1 1  3 GLU CG   C   0.681  6.454  -3.765 1.00 . A A .  3 GLU CG   1 1 
        5  23430  1 1  3 GLU H    H  -1.100  5.313  -1.796 1.00 . A A .  3 GLU H    1 1 
        5  23431  1 1  3 GLU HA   H   0.466  7.568  -1.311 1.00 . A A .  3 GLU HA   1 1 
        5  23432  1 1  3 GLU HB2  H  -1.386  6.908  -3.601 1.00 . A A .  3 GLU HB2  1 1 
        5  23433  1 1  3 GLU HB3  H  -0.329  8.312  -3.594 1.00 . A A .  3 GLU HB3  1 1 
        5  23434  1 1  3 GLU HG2  H   0.860  6.726  -4.795 1.00 . A A .  3 GLU HG2  1 1 
        5  23435  1 1  3 GLU HG3  H   1.570  6.651  -3.184 1.00 . A A .  3 GLU HG3  1 1 
        5  23436  1 1  3 GLU N    N  -0.921  6.047  -1.171 1.00 . A A .  3 GLU N    1 1 
        5  23437  1 1  3 GLU O    O  -1.121  9.614  -1.185 1.00 . A A .  3 GLU O    1 1 
        5  23438  1 1  3 GLU OE1  O  -0.469  4.502  -4.490 1.00 . A A .  3 GLU OE1  1 1 
        5  23439  1 1  3 GLU OE2  O   0.992  4.275  -2.864 1.00 . A A .  3 GLU OE2  1 1 
        5  23440  1 1  4 PHE C    C  -4.928  8.255   0.108 1.00 . A A .  4 PHE C    1 1 
        5  23441  1 1  4 PHE CA   C  -3.728  8.988  -0.484 1.00 . A A .  4 PHE CA   1 1 
        5  23442  1 1  4 PHE CB   C  -4.179  9.870  -1.650 1.00 . A A .  4 PHE CB   1 1 
        5  23443  1 1  4 PHE CD1  C  -4.060 12.052  -0.415 1.00 . A A .  4 PHE CD1  1 1 
        5  23444  1 1  4 PHE CD2  C  -2.972 11.886  -2.531 1.00 . A A .  4 PHE CD2  1 1 
        5  23445  1 1  4 PHE CE1  C  -3.647 13.366  -0.303 1.00 . A A .  4 PHE CE1  1 1 
        5  23446  1 1  4 PHE CE2  C  -2.556 13.200  -2.424 1.00 . A A .  4 PHE CE2  1 1 
        5  23447  1 1  4 PHE CG   C  -3.728 11.298  -1.530 1.00 . A A .  4 PHE CG   1 1 
        5  23448  1 1  4 PHE CZ   C  -2.893 13.940  -1.308 1.00 . A A .  4 PHE CZ   1 1 
        5  23449  1 1  4 PHE H    H  -2.938  7.091  -0.997 1.00 . A A .  4 PHE H    1 1 
        5  23450  1 1  4 PHE HA   H  -3.289  9.611   0.280 1.00 . A A .  4 PHE HA   1 1 
        5  23451  1 1  4 PHE HB2  H  -3.777  9.472  -2.569 1.00 . A A .  4 PHE HB2  1 1 
        5  23452  1 1  4 PHE HB3  H  -5.257  9.864  -1.700 1.00 . A A .  4 PHE HB3  1 1 
        5  23453  1 1  4 PHE HD1  H  -4.649 11.604   0.372 1.00 . A A .  4 PHE HD1  1 1 
        5  23454  1 1  4 PHE HD2  H  -2.707 11.307  -3.404 1.00 . A A .  4 PHE HD2  1 1 
        5  23455  1 1  4 PHE HE1  H  -3.912 13.943   0.571 1.00 . A A .  4 PHE HE1  1 1 
        5  23456  1 1  4 PHE HE2  H  -1.967 13.646  -3.211 1.00 . A A .  4 PHE HE2  1 1 
        5  23457  1 1  4 PHE HZ   H  -2.570 14.967  -1.222 1.00 . A A .  4 PHE HZ   1 1 
        5  23458  1 1  4 PHE N    N  -2.710  8.042  -0.929 1.00 . A A .  4 PHE N    1 1 
        5  23459  1 1  4 PHE O    O  -5.639  7.536  -0.594 1.00 . A A .  4 PHE O    1 1 
        5  23460  1 1  5 ARG C    C  -7.059  8.817   2.905 1.00 . A A .  5 ARG C    1 1 
        5  23461  1 1  5 ARG CA   C  -6.260  7.801   2.094 1.00 . A A .  5 ARG CA   1 1 
        5  23462  1 1  5 ARG CB   C  -5.747  6.690   3.012 1.00 . A A .  5 ARG CB   1 1 
        5  23463  1 1  5 ARG CD   C  -7.125  4.650   2.509 1.00 . A A .  5 ARG CD   1 1 
        5  23464  1 1  5 ARG CG   C  -5.764  5.312   2.369 1.00 . A A .  5 ARG CG   1 1 
        5  23465  1 1  5 ARG CZ   C  -8.055  2.385   2.738 1.00 . A A .  5 ARG CZ   1 1 
        5  23466  1 1  5 ARG H    H  -4.546  9.029   1.912 1.00 . A A .  5 ARG H    1 1 
        5  23467  1 1  5 ARG HA   H  -6.907  7.367   1.346 1.00 . A A .  5 ARG HA   1 1 
        5  23468  1 1  5 ARG HB2  H  -4.730  6.917   3.298 1.00 . A A .  5 ARG HB2  1 1 
        5  23469  1 1  5 ARG HB3  H  -6.363  6.658   3.897 1.00 . A A .  5 ARG HB3  1 1 
        5  23470  1 1  5 ARG HD2  H  -7.568  4.960   3.443 1.00 . A A .  5 ARG HD2  1 1 
        5  23471  1 1  5 ARG HD3  H  -7.752  4.970   1.690 1.00 . A A .  5 ARG HD3  1 1 
        5  23472  1 1  5 ARG HE   H  -6.157  2.798   2.284 1.00 . A A .  5 ARG HE   1 1 
        5  23473  1 1  5 ARG HG2  H  -5.530  5.412   1.319 1.00 . A A .  5 ARG HG2  1 1 
        5  23474  1 1  5 ARG HG3  H  -5.021  4.693   2.849 1.00 . A A .  5 ARG HG3  1 1 
        5  23475  1 1  5 ARG HH11 H  -9.376  3.882   3.047 1.00 . A A .  5 ARG HH11 1 1 
        5  23476  1 1  5 ARG HH12 H -10.018  2.281   3.206 1.00 . A A .  5 ARG HH12 1 1 
        5  23477  1 1  5 ARG HH21 H  -6.991  0.685   2.490 1.00 . A A .  5 ARG HH21 1 1 
        5  23478  1 1  5 ARG HH22 H  -8.661  0.463   2.889 1.00 . A A .  5 ARG HH22 1 1 
        5  23479  1 1  5 ARG N    N  -5.148  8.444   1.406 1.00 . A A .  5 ARG N    1 1 
        5  23480  1 1  5 ARG NE   N  -7.029  3.193   2.491 1.00 . A A .  5 ARG NE   1 1 
        5  23481  1 1  5 ARG NH1  N  -9.248  2.891   3.021 1.00 . A A .  5 ARG NH1  1 1 
        5  23482  1 1  5 ARG NH2  N  -7.889  1.069   2.703 1.00 . A A .  5 ARG NH2  1 1 
        5  23483  1 1  5 ARG O    O  -6.585  9.325   3.922 1.00 . A A .  5 ARG O    1 1 
        5  23484  1 1  6 HIS C    C -10.310  9.355   3.800 1.00 . A A .  6 HIS C    1 1 
        5  23485  1 1  6 HIS CA   C  -9.137 10.065   3.131 1.00 . A A .  6 HIS CA   1 1 
        5  23486  1 1  6 HIS CB   C  -9.655 11.112   2.144 1.00 . A A .  6 HIS CB   1 1 
        5  23487  1 1  6 HIS CD2  C -11.509 12.778   2.861 1.00 . A A .  6 HIS CD2  1 1 
        5  23488  1 1  6 HIS CE1  C -10.258 14.187   3.982 1.00 . A A .  6 HIS CE1  1 1 
        5  23489  1 1  6 HIS CG   C -10.235 12.324   2.807 1.00 . A A .  6 HIS CG   1 1 
        5  23490  1 1  6 HIS H    H  -8.594  8.672   1.632 1.00 . A A .  6 HIS H    1 1 
        5  23491  1 1  6 HIS HA   H  -8.550 10.559   3.891 1.00 . A A .  6 HIS HA   1 1 
        5  23492  1 1  6 HIS HB2  H  -8.840 11.437   1.514 1.00 . A A .  6 HIS HB2  1 1 
        5  23493  1 1  6 HIS HB3  H -10.424 10.668   1.529 1.00 . A A .  6 HIS HB3  1 1 
        5  23494  1 1  6 HIS HD1  H  -8.508 13.176   3.661 1.00 . A A .  6 HIS HD1  1 1 
        5  23495  1 1  6 HIS HD2  H -12.375 12.315   2.410 1.00 . A A .  6 HIS HD2  1 1 
        5  23496  1 1  6 HIS HE1  H  -9.939 15.031   4.576 1.00 . A A .  6 HIS HE1  1 1 
        5  23497  1 1  6 HIS HE2  H -12.287 14.443   3.878 1.00 . A A .  6 HIS HE2  1 1 
        5  23498  1 1  6 HIS N    N  -8.272  9.109   2.448 1.00 . A A .  6 HIS N    1 1 
        5  23499  1 1  6 HIS ND1  N  -9.476 13.229   3.518 1.00 . A A .  6 HIS ND1  1 1 
        5  23500  1 1  6 HIS NE2  N -11.496 13.937   3.598 1.00 . A A .  6 HIS NE2  1 1 
        5  23501  1 1  6 HIS O    O -11.093  8.673   3.139 1.00 . A A .  6 HIS O    1 1 
        5  23502  1 1  7 ASP C    C -12.236  9.927   6.722 1.00 . A A .  7 ASP C    1 1 
        5  23503  1 1  7 ASP CA   C -11.501  8.896   5.871 1.00 . A A .  7 ASP CA   1 1 
        5  23504  1 1  7 ASP CB   C -10.948  7.782   6.762 1.00 . A A .  7 ASP CB   1 1 
        5  23505  1 1  7 ASP CG   C -11.952  6.670   6.991 1.00 . A A .  7 ASP CG   1 1 
        5  23506  1 1  7 ASP H    H  -9.768 10.077   5.584 1.00 . A A .  7 ASP H    1 1 
        5  23507  1 1  7 ASP HA   H -12.198  8.467   5.167 1.00 . A A .  7 ASP HA   1 1 
        5  23508  1 1  7 ASP HB2  H -10.070  7.359   6.295 1.00 . A A .  7 ASP HB2  1 1 
        5  23509  1 1  7 ASP HB3  H -10.674  8.199   7.720 1.00 . A A .  7 ASP HB3  1 1 
        5  23510  1 1  7 ASP N    N -10.424  9.520   5.113 1.00 . A A .  7 ASP N    1 1 
        5  23511  1 1  7 ASP O    O -11.751 10.334   7.778 1.00 . A A .  7 ASP O    1 1 
        5  23512  1 1  7 ASP OD1  O -13.035  6.954   7.546 1.00 . A A .  7 ASP OD1  1 1 
        5  23513  1 1  7 ASP OD2  O -11.657  5.517   6.615 1.00 . A A .  7 ASP OD2  1 1 
        5  23514  1 1  8 SER C    C -15.696 11.103   6.733 1.00 . A A .  8 SER C    1 1 
        5  23515  1 1  8 SER CA   C -14.206 11.334   6.970 1.00 . A A .  8 SER CA   1 1 
        5  23516  1 1  8 SER CB   C -13.822 12.748   6.530 1.00 . A A .  8 SER CB   1 1 
        5  23517  1 1  8 SER H    H -13.740  9.985   5.406 1.00 . A A .  8 SER H    1 1 
        5  23518  1 1  8 SER HA   H -14.001 11.226   8.024 1.00 . A A .  8 SER HA   1 1 
        5  23519  1 1  8 SER HB2  H -13.550 12.736   5.485 1.00 . A A .  8 SER HB2  1 1 
        5  23520  1 1  8 SER HB3  H -14.665 13.409   6.675 1.00 . A A .  8 SER HB3  1 1 
        5  23521  1 1  8 SER HG   H -12.734 12.839   8.156 1.00 . A A .  8 SER HG   1 1 
        5  23522  1 1  8 SER N    N -13.407 10.346   6.254 1.00 . A A .  8 SER N    1 1 
        5  23523  1 1  8 SER O    O -16.084 10.226   5.961 1.00 . A A .  8 SER O    1 1 
        5  23524  1 1  8 SER OG   O -12.724 13.235   7.281 1.00 . A A .  8 SER OG   1 1 
        5  23525  1 1  9 GLY C    C -18.554 12.831   6.355 1.00 . A A .  9 GLY C    1 1 
        5  23526  1 1  9 GLY CA   C -17.963 11.763   7.253 1.00 . A A .  9 GLY CA   1 1 
        5  23527  1 1  9 GLY H    H -16.159 12.578   8.004 1.00 . A A .  9 GLY H    1 1 
        5  23528  1 1  9 GLY HA2  H -18.181 10.792   6.832 1.00 . A A .  9 GLY HA2  1 1 
        5  23529  1 1  9 GLY HA3  H -18.423 11.833   8.227 1.00 . A A .  9 GLY HA3  1 1 
        5  23530  1 1  9 GLY N    N -16.526 11.896   7.403 1.00 . A A .  9 GLY N    1 1 
        5  23531  1 1  9 GLY O    O -19.721 12.754   5.971 1.00 . A A .  9 GLY O    1 1 
        5  23532  1 1 10 TYR C    C -17.035 15.835   4.785 1.00 . A A . 10 TYR C    1 1 
        5  23533  1 1 10 TYR CA   C -18.198 14.924   5.165 1.00 . A A . 10 TYR CA   1 1 
        5  23534  1 1 10 TYR CB   C -19.287 15.735   5.869 1.00 . A A . 10 TYR CB   1 1 
        5  23535  1 1 10 TYR CD1  C -19.828 17.278   3.945 1.00 . A A . 10 TYR CD1  1 1 
        5  23536  1 1 10 TYR CD2  C -21.626 16.120   4.997 1.00 . A A . 10 TYR CD2  1 1 
        5  23537  1 1 10 TYR CE1  C -20.718 17.879   3.075 1.00 . A A . 10 TYR CE1  1 1 
        5  23538  1 1 10 TYR CE2  C -22.523 16.714   4.131 1.00 . A A . 10 TYR CE2  1 1 
        5  23539  1 1 10 TYR CG   C -20.265 16.389   4.920 1.00 . A A . 10 TYR CG   1 1 
        5  23540  1 1 10 TYR CZ   C -22.064 17.593   3.172 1.00 . A A . 10 TYR CZ   1 1 
        5  23541  1 1 10 TYR H    H -16.827 13.839   6.357 1.00 . A A . 10 TYR H    1 1 
        5  23542  1 1 10 TYR HA   H -18.611 14.492   4.265 1.00 . A A . 10 TYR HA   1 1 
        5  23543  1 1 10 TYR HB2  H -19.846 15.084   6.523 1.00 . A A . 10 TYR HB2  1 1 
        5  23544  1 1 10 TYR HB3  H -18.823 16.514   6.456 1.00 . A A . 10 TYR HB3  1 1 
        5  23545  1 1 10 TYR HD1  H -18.773 17.500   3.872 1.00 . A A . 10 TYR HD1  1 1 
        5  23546  1 1 10 TYR HD2  H -21.982 15.431   5.750 1.00 . A A . 10 TYR HD2  1 1 
        5  23547  1 1 10 TYR HE1  H -20.359 18.567   2.324 1.00 . A A . 10 TYR HE1  1 1 
        5  23548  1 1 10 TYR HE2  H -23.576 16.491   4.207 1.00 . A A . 10 TYR HE2  1 1 
        5  23549  1 1 10 TYR HH   H -23.052 19.116   2.539 1.00 . A A . 10 TYR HH   1 1 
        5  23550  1 1 10 TYR N    N -17.747 13.833   6.020 1.00 . A A . 10 TYR N    1 1 
        5  23551  1 1 10 TYR O    O -16.449 16.499   5.639 1.00 . A A . 10 TYR O    1 1 
        5  23552  1 1 10 TYR OH   O -22.954 18.189   2.308 1.00 . A A . 10 TYR OH   1 1 
        5  23553  1 1 11 GLU C    C -16.149 17.940   2.312 1.00 . A A . 11 GLU C    1 1 
        5  23554  1 1 11 GLU CA   C -15.614 16.690   3.003 1.00 . A A . 11 GLU CA   1 1 
        5  23555  1 1 11 GLU CB   C -14.738 15.893   2.034 1.00 . A A . 11 GLU CB   1 1 
        5  23556  1 1 11 GLU CD   C -12.745 16.264   0.528 1.00 . A A . 11 GLU CD   1 1 
        5  23557  1 1 11 GLU CG   C -13.318 16.422   1.923 1.00 . A A . 11 GLU CG   1 1 
        5  23558  1 1 11 GLU H    H -17.213 15.308   2.864 1.00 . A A . 11 GLU H    1 1 
        5  23559  1 1 11 GLU HA   H -15.017 16.989   3.851 1.00 . A A . 11 GLU HA   1 1 
        5  23560  1 1 11 GLU HB2  H -14.693 14.867   2.368 1.00 . A A . 11 GLU HB2  1 1 
        5  23561  1 1 11 GLU HB3  H -15.189 15.923   1.053 1.00 . A A . 11 GLU HB3  1 1 
        5  23562  1 1 11 GLU HG2  H -13.317 17.471   2.179 1.00 . A A . 11 GLU HG2  1 1 
        5  23563  1 1 11 GLU HG3  H -12.691 15.882   2.617 1.00 . A A . 11 GLU HG3  1 1 
        5  23564  1 1 11 GLU N    N -16.708 15.860   3.497 1.00 . A A . 11 GLU N    1 1 
        5  23565  1 1 11 GLU O    O -16.893 17.853   1.335 1.00 . A A . 11 GLU O    1 1 
        5  23566  1 1 11 GLU OE1  O -13.518 16.369  -0.447 1.00 . A A . 11 GLU OE1  1 1 
        5  23567  1 1 11 GLU OE2  O -11.522 16.035   0.412 1.00 . A A . 11 GLU OE2  1 1 
        5  23568  1 1 12 VAL C    C -15.032 21.328   2.073 1.00 . A A . 12 VAL C    1 1 
        5  23569  1 1 12 VAL CA   C -16.206 20.373   2.261 1.00 . A A . 12 VAL CA   1 1 
        5  23570  1 1 12 VAL CB   C -17.265 21.049   3.152 1.00 . A A . 12 VAL CB   1 1 
        5  23571  1 1 12 VAL CG1  C -17.754 22.341   2.515 1.00 . A A . 12 VAL CG1  1 1 
        5  23572  1 1 12 VAL CG2  C -18.426 20.100   3.411 1.00 . A A . 12 VAL CG2  1 1 
        5  23573  1 1 12 VAL H    H -15.173 19.109   3.607 1.00 . A A . 12 VAL H    1 1 
        5  23574  1 1 12 VAL HA   H -16.652 20.172   1.297 1.00 . A A . 12 VAL HA   1 1 
        5  23575  1 1 12 VAL HB   H -16.807 21.292   4.099 1.00 . A A . 12 VAL HB   1 1 
        5  23576  1 1 12 VAL HG11 H -17.760 22.232   1.440 1.00 . A A . 12 VAL HG11 1 1 
        5  23577  1 1 12 VAL HG12 H -18.754 22.558   2.861 1.00 . A A . 12 VAL HG12 1 1 
        5  23578  1 1 12 VAL HG13 H -17.093 23.150   2.790 1.00 . A A . 12 VAL HG13 1 1 
        5  23579  1 1 12 VAL HG21 H -19.335 20.670   3.534 1.00 . A A . 12 VAL HG21 1 1 
        5  23580  1 1 12 VAL HG22 H -18.534 19.426   2.574 1.00 . A A . 12 VAL HG22 1 1 
        5  23581  1 1 12 VAL HG23 H -18.233 19.532   4.309 1.00 . A A . 12 VAL HG23 1 1 
        5  23582  1 1 12 VAL N    N -15.766 19.104   2.828 1.00 . A A . 12 VAL N    1 1 
        5  23583  1 1 12 VAL O    O -14.421 21.776   3.044 1.00 . A A . 12 VAL O    1 1 
        5  23584  1 1 13 HIS C    C -14.138 23.825  -0.135 1.00 . A A . 13 HIS C    1 1 
        5  23585  1 1 13 HIS CA   C -13.621 22.539   0.502 1.00 . A A . 13 HIS CA   1 1 
        5  23586  1 1 13 HIS CB   C -12.626 21.856  -0.437 1.00 . A A . 13 HIS CB   1 1 
        5  23587  1 1 13 HIS CD2  C -11.987 20.167   1.426 1.00 . A A . 13 HIS CD2  1 1 
        5  23588  1 1 13 HIS CE1  C -10.742 18.821   0.225 1.00 . A A . 13 HIS CE1  1 1 
        5  23589  1 1 13 HIS CG   C -11.970 20.649   0.161 1.00 . A A . 13 HIS CG   1 1 
        5  23590  1 1 13 HIS H    H -15.246 21.247   0.087 1.00 . A A . 13 HIS H    1 1 
        5  23591  1 1 13 HIS HA   H -13.119 22.786   1.426 1.00 . A A . 13 HIS HA   1 1 
        5  23592  1 1 13 HIS HB2  H -13.143 21.542  -1.332 1.00 . A A . 13 HIS HB2  1 1 
        5  23593  1 1 13 HIS HB3  H -11.850 22.559  -0.703 1.00 . A A . 13 HIS HB3  1 1 
        5  23594  1 1 13 HIS HD1  H -10.973 19.863  -1.520 1.00 . A A . 13 HIS HD1  1 1 
        5  23595  1 1 13 HIS HD2  H -12.511 20.596   2.269 1.00 . A A . 13 HIS HD2  1 1 
        5  23596  1 1 13 HIS HE1  H -10.104 18.001  -0.070 1.00 . A A . 13 HIS HE1  1 1 
        5  23597  1 1 13 HIS HE2  H -11.117 18.419   2.198 1.00 . A A . 13 HIS HE2  1 1 
        5  23598  1 1 13 HIS N    N -14.722 21.636   0.818 1.00 . A A . 13 HIS N    1 1 
        5  23599  1 1 13 HIS ND1  N -11.180 19.784  -0.566 1.00 . A A . 13 HIS ND1  1 1 
        5  23600  1 1 13 HIS NE2  N -11.217 19.030   1.439 1.00 . A A . 13 HIS NE2  1 1 
        5  23601  1 1 13 HIS O    O -14.844 23.790  -1.144 1.00 . A A . 13 HIS O    1 1 
        5  23602  1 1 14 HIS C    C -13.043 27.234  -0.102 1.00 . A A . 14 HIS C    1 1 
        5  23603  1 1 14 HIS CA   C -14.214 26.257  -0.048 1.00 . A A . 14 HIS CA   1 1 
        5  23604  1 1 14 HIS CB   C -15.330 26.828   0.828 1.00 . A A . 14 HIS CB   1 1 
        5  23605  1 1 14 HIS CD2  C -17.206 25.073   0.472 1.00 . A A . 14 HIS CD2  1 1 
        5  23606  1 1 14 HIS CE1  C -18.786 26.428  -0.215 1.00 . A A . 14 HIS CE1  1 1 
        5  23607  1 1 14 HIS CG   C -16.693 26.325   0.464 1.00 . A A . 14 HIS CG   1 1 
        5  23608  1 1 14 HIS H    H -13.221 24.922   1.262 1.00 . A A . 14 HIS H    1 1 
        5  23609  1 1 14 HIS HA   H -14.591 26.112  -1.048 1.00 . A A . 14 HIS HA   1 1 
        5  23610  1 1 14 HIS HB2  H -15.142 26.562   1.857 1.00 . A A . 14 HIS HB2  1 1 
        5  23611  1 1 14 HIS HB3  H -15.336 27.905   0.734 1.00 . A A . 14 HIS HB3  1 1 
        5  23612  1 1 14 HIS HD1  H -17.647 28.122  -0.085 1.00 . A A . 14 HIS HD1  1 1 
        5  23613  1 1 14 HIS HD2  H -16.687 24.169   0.760 1.00 . A A . 14 HIS HD2  1 1 
        5  23614  1 1 14 HIS HE1  H -19.734 26.805  -0.568 1.00 . A A . 14 HIS HE1  1 1 
        5  23615  1 1 14 HIS N    N -13.784 24.959   0.461 1.00 . A A . 14 HIS N    1 1 
        5  23616  1 1 14 HIS ND1  N -17.708 27.151   0.028 1.00 . A A . 14 HIS ND1  1 1 
        5  23617  1 1 14 HIS NE2  N -18.508 25.163   0.046 1.00 . A A . 14 HIS NE2  1 1 
        5  23618  1 1 14 HIS O    O -12.480 27.598   0.930 1.00 . A A . 14 HIS O    1 1 
        5  23619  1 1 15 GLN C    C -12.048 29.851  -2.205 1.00 . A A . 15 GLN C    1 1 
        5  23620  1 1 15 GLN CA   C -11.577 28.585  -1.498 1.00 . A A . 15 GLN CA   1 1 
        5  23621  1 1 15 GLN CB   C -10.455 27.925  -2.301 1.00 . A A . 15 GLN CB   1 1 
        5  23622  1 1 15 GLN CD   C  -9.622 27.201  -4.573 1.00 . A A . 15 GLN CD   1 1 
        5  23623  1 1 15 GLN CG   C -10.796 27.721  -3.768 1.00 . A A . 15 GLN CG   1 1 
        5  23624  1 1 15 GLN H    H -13.170 27.325  -2.094 1.00 . A A . 15 GLN H    1 1 
        5  23625  1 1 15 GLN HA   H -11.200 28.852  -0.522 1.00 . A A . 15 GLN HA   1 1 
        5  23626  1 1 15 GLN HB2  H  -9.573 28.545  -2.241 1.00 . A A . 15 GLN HB2  1 1 
        5  23627  1 1 15 GLN HB3  H -10.238 26.960  -1.867 1.00 . A A . 15 GLN HB3  1 1 
        5  23628  1 1 15 GLN HE21 H  -8.448 28.620  -3.825 1.00 . A A . 15 GLN HE21 1 1 
        5  23629  1 1 15 GLN HE22 H  -7.697 27.537  -4.941 1.00 . A A . 15 GLN HE22 1 1 
        5  23630  1 1 15 GLN HG2  H -11.605 27.010  -3.841 1.00 . A A . 15 GLN HG2  1 1 
        5  23631  1 1 15 GLN HG3  H -11.110 28.666  -4.186 1.00 . A A . 15 GLN HG3  1 1 
        5  23632  1 1 15 GLN N    N -12.682 27.652  -1.311 1.00 . A A . 15 GLN N    1 1 
        5  23633  1 1 15 GLN NE2  N  -8.473 27.852  -4.433 1.00 . A A . 15 GLN NE2  1 1 
        5  23634  1 1 15 GLN O    O -12.813 29.789  -3.169 1.00 . A A . 15 GLN O    1 1 
        5  23635  1 1 15 GLN OE1  O  -9.745 26.225  -5.314 1.00 . A A . 15 GLN OE1  1 1 
        5  23636  1 1 16 LYS C    C -10.729 33.149  -2.545 1.00 . A A . 16 LYS C    1 1 
        5  23637  1 1 16 LYS CA   C -11.961 32.282  -2.307 1.00 . A A . 16 LYS CA   1 1 
        5  23638  1 1 16 LYS CB   C -12.946 33.016  -1.394 1.00 . A A . 16 LYS CB   1 1 
        5  23639  1 1 16 LYS CD   C -14.201 34.340  -3.121 1.00 . A A . 16 LYS CD   1 1 
        5  23640  1 1 16 LYS CE   C -15.242 35.449  -3.116 1.00 . A A . 16 LYS CE   1 1 
        5  23641  1 1 16 LYS CG   C -13.314 34.404  -1.888 1.00 . A A . 16 LYS CG   1 1 
        5  23642  1 1 16 LYS H    H -10.981 30.984  -0.951 1.00 . A A . 16 LYS H    1 1 
        5  23643  1 1 16 LYS HA   H -12.438 32.087  -3.255 1.00 . A A . 16 LYS HA   1 1 
        5  23644  1 1 16 LYS HB2  H -13.851 32.431  -1.318 1.00 . A A . 16 LYS HB2  1 1 
        5  23645  1 1 16 LYS HB3  H -12.505 33.111  -0.412 1.00 . A A . 16 LYS HB3  1 1 
        5  23646  1 1 16 LYS HD2  H -13.586 34.443  -4.002 1.00 . A A . 16 LYS HD2  1 1 
        5  23647  1 1 16 LYS HD3  H -14.705 33.384  -3.141 1.00 . A A . 16 LYS HD3  1 1 
        5  23648  1 1 16 LYS HE2  H -15.149 36.008  -2.198 1.00 . A A . 16 LYS HE2  1 1 
        5  23649  1 1 16 LYS HE3  H -15.057 36.102  -3.956 1.00 . A A . 16 LYS HE3  1 1 
        5  23650  1 1 16 LYS HG2  H -13.842 34.927  -1.105 1.00 . A A . 16 LYS HG2  1 1 
        5  23651  1 1 16 LYS HG3  H -12.409 34.940  -2.135 1.00 . A A . 16 LYS HG3  1 1 
        5  23652  1 1 16 LYS HZ1  H -16.627 33.888  -3.023 1.00 . A A . 16 LYS HZ1  1 1 
        5  23653  1 1 16 LYS HZ2  H -17.004 35.070  -4.173 1.00 . A A . 16 LYS HZ2  1 1 
        5  23654  1 1 16 LYS HZ3  H -17.246 35.383  -2.528 1.00 . A A . 16 LYS HZ3  1 1 
        5  23655  1 1 16 LYS N    N -11.588 31.000  -1.721 1.00 . A A . 16 LYS N    1 1 
        5  23656  1 1 16 LYS NZ   N -16.627 34.910  -3.217 1.00 . A A . 16 LYS NZ   1 1 
        5  23657  1 1 16 LYS O    O -10.050 33.555  -1.601 1.00 . A A . 16 LYS O    1 1 
        5  23658  1 1 17 LEU C    C  -9.739 35.513  -4.914 1.00 . A A . 17 LEU C    1 1 
        5  23659  1 1 17 LEU CA   C  -9.297 34.254  -4.175 1.00 . A A . 17 LEU CA   1 1 
        5  23660  1 1 17 LEU CB   C  -8.326 33.453  -5.043 1.00 . A A . 17 LEU CB   1 1 
        5  23661  1 1 17 LEU CD1  C  -6.183 33.784  -3.786 1.00 . A A . 17 LEU CD1  1 1 
        5  23662  1 1 17 LEU CD2  C  -7.718 31.910  -3.163 1.00 . A A . 17 LEU CD2  1 1 
        5  23663  1 1 17 LEU CG   C  -7.180 32.760  -4.305 1.00 . A A . 17 LEU CG   1 1 
        5  23664  1 1 17 LEU H    H -11.024 33.081  -4.521 1.00 . A A . 17 LEU H    1 1 
        5  23665  1 1 17 LEU HA   H  -8.796 34.544  -3.263 1.00 . A A . 17 LEU HA   1 1 
        5  23666  1 1 17 LEU HB2  H  -8.893 32.693  -5.559 1.00 . A A . 17 LEU HB2  1 1 
        5  23667  1 1 17 LEU HB3  H  -7.894 34.130  -5.766 1.00 . A A . 17 LEU HB3  1 1 
        5  23668  1 1 17 LEU HD11 H  -6.706 34.684  -3.502 1.00 . A A . 17 LEU HD11 1 1 
        5  23669  1 1 17 LEU HD12 H  -5.467 34.014  -4.561 1.00 . A A . 17 LEU HD12 1 1 
        5  23670  1 1 17 LEU HD13 H  -5.666 33.380  -2.927 1.00 . A A . 17 LEU HD13 1 1 
        5  23671  1 1 17 LEU HD21 H  -7.785 32.511  -2.268 1.00 . A A . 17 LEU HD21 1 1 
        5  23672  1 1 17 LEU HD22 H  -7.051 31.078  -2.988 1.00 . A A . 17 LEU HD22 1 1 
        5  23673  1 1 17 LEU HD23 H  -8.698 31.538  -3.422 1.00 . A A . 17 LEU HD23 1 1 
        5  23674  1 1 17 LEU HG   H  -6.660 32.107  -4.993 1.00 . A A . 17 LEU HG   1 1 
        5  23675  1 1 17 LEU N    N -10.447 33.432  -3.812 1.00 . A A . 17 LEU N    1 1 
        5  23676  1 1 17 LEU O    O -10.203 35.446  -6.053 1.00 . A A . 17 LEU O    1 1 
        5  23677  1 1 18 VAL C    C  -8.758 38.843  -5.033 1.00 . A A . 18 VAL C    1 1 
        5  23678  1 1 18 VAL CA   C  -9.970 37.935  -4.857 1.00 . A A . 18 VAL CA   1 1 
        5  23679  1 1 18 VAL CB   C -11.023 38.663  -4.001 1.00 . A A . 18 VAL CB   1 1 
        5  23680  1 1 18 VAL CG1  C -12.314 37.860  -3.946 1.00 . A A . 18 VAL CG1  1 1 
        5  23681  1 1 18 VAL CG2  C -10.486 38.922  -2.602 1.00 . A A . 18 VAL CG2  1 1 
        5  23682  1 1 18 VAL H    H  -9.213 36.649  -3.356 1.00 . A A . 18 VAL H    1 1 
        5  23683  1 1 18 VAL HA   H -10.401 37.735  -5.827 1.00 . A A . 18 VAL HA   1 1 
        5  23684  1 1 18 VAL HB   H -11.237 39.616  -4.464 1.00 . A A . 18 VAL HB   1 1 
        5  23685  1 1 18 VAL HG11 H -12.205 36.964  -4.539 1.00 . A A . 18 VAL HG11 1 1 
        5  23686  1 1 18 VAL HG12 H -12.527 37.592  -2.921 1.00 . A A . 18 VAL HG12 1 1 
        5  23687  1 1 18 VAL HG13 H -13.125 38.455  -4.339 1.00 . A A . 18 VAL HG13 1 1 
        5  23688  1 1 18 VAL HG21 H  -9.796 39.752  -2.630 1.00 . A A . 18 VAL HG21 1 1 
        5  23689  1 1 18 VAL HG22 H -11.306 39.159  -1.939 1.00 . A A . 18 VAL HG22 1 1 
        5  23690  1 1 18 VAL HG23 H  -9.976 38.041  -2.243 1.00 . A A . 18 VAL HG23 1 1 
        5  23691  1 1 18 VAL N    N  -9.589 36.660  -4.261 1.00 . A A . 18 VAL N    1 1 
        5  23692  1 1 18 VAL O    O  -8.097 39.209  -4.061 1.00 . A A . 18 VAL O    1 1 
        5  23693  1 1 19 PHE C    C  -7.809 41.473  -6.953 1.00 . A A . 19 PHE C    1 1 
        5  23694  1 1 19 PHE CA   C  -7.338 40.070  -6.583 1.00 . A A . 19 PHE CA   1 1 
        5  23695  1 1 19 PHE CB   C  -6.510 39.480  -7.727 1.00 . A A . 19 PHE CB   1 1 
        5  23696  1 1 19 PHE CD1  C  -5.833 37.610  -6.196 1.00 . A A . 19 PHE CD1  1 1 
        5  23697  1 1 19 PHE CD2  C  -5.909 37.183  -8.541 1.00 . A A . 19 PHE CD2  1 1 
        5  23698  1 1 19 PHE CE1  C  -5.433 36.307  -5.968 1.00 . A A . 19 PHE CE1  1 1 
        5  23699  1 1 19 PHE CE2  C  -5.510 35.879  -8.319 1.00 . A A . 19 PHE CE2  1 1 
        5  23700  1 1 19 PHE CG   C  -6.076 38.063  -7.483 1.00 . A A . 19 PHE CG   1 1 
        5  23701  1 1 19 PHE CZ   C  -5.270 35.440  -7.031 1.00 . A A . 19 PHE CZ   1 1 
        5  23702  1 1 19 PHE H    H  -9.036 38.880  -7.012 1.00 . A A . 19 PHE H    1 1 
        5  23703  1 1 19 PHE HA   H  -6.722 40.131  -5.699 1.00 . A A . 19 PHE HA   1 1 
        5  23704  1 1 19 PHE HB2  H  -7.098 39.494  -8.632 1.00 . A A . 19 PHE HB2  1 1 
        5  23705  1 1 19 PHE HB3  H  -5.624 40.080  -7.868 1.00 . A A . 19 PHE HB3  1 1 
        5  23706  1 1 19 PHE HD1  H  -5.959 38.288  -5.363 1.00 . A A . 19 PHE HD1  1 1 
        5  23707  1 1 19 PHE HD2  H  -6.095 37.525  -9.548 1.00 . A A . 19 PHE HD2  1 1 
        5  23708  1 1 19 PHE HE1  H  -5.247 35.968  -4.960 1.00 . A A . 19 PHE HE1  1 1 
        5  23709  1 1 19 PHE HE2  H  -5.383 35.204  -9.152 1.00 . A A . 19 PHE HE2  1 1 
        5  23710  1 1 19 PHE HZ   H  -4.959 34.422  -6.856 1.00 . A A . 19 PHE HZ   1 1 
        5  23711  1 1 19 PHE N    N  -8.471 39.204  -6.279 1.00 . A A . 19 PHE N    1 1 
        5  23712  1 1 19 PHE O    O  -8.348 41.694  -8.038 1.00 . A A . 19 PHE O    1 1 
        5  23713  1 1 20 PHE C    C  -9.509 43.894  -6.522 1.00 . A A . 20 PHE C    1 1 
        5  23714  1 1 20 PHE CA   C  -8.007 43.801  -6.271 1.00 . A A . 20 PHE CA   1 1 
        5  23715  1 1 20 PHE CB   C  -7.243 44.389  -7.460 1.00 . A A . 20 PHE CB   1 1 
        5  23716  1 1 20 PHE CD1  C  -5.212 44.396  -5.987 1.00 . A A . 20 PHE CD1  1 1 
        5  23717  1 1 20 PHE CD2  C  -5.236 45.832  -7.890 1.00 . A A . 20 PHE CD2  1 1 
        5  23718  1 1 20 PHE CE1  C  -3.948 44.850  -5.658 1.00 . A A . 20 PHE CE1  1 1 
        5  23719  1 1 20 PHE CE2  C  -3.972 46.289  -7.566 1.00 . A A . 20 PHE CE2  1 1 
        5  23720  1 1 20 PHE CG   C  -5.869 44.883  -7.105 1.00 . A A . 20 PHE CG   1 1 
        5  23721  1 1 20 PHE CZ   C  -3.327 45.796  -6.449 1.00 . A A . 20 PHE CZ   1 1 
        5  23722  1 1 20 PHE H    H  -7.167 42.182  -5.197 1.00 . A A . 20 PHE H    1 1 
        5  23723  1 1 20 PHE HA   H  -7.766 44.367  -5.385 1.00 . A A . 20 PHE HA   1 1 
        5  23724  1 1 20 PHE HB2  H  -7.136 43.630  -8.220 1.00 . A A . 20 PHE HB2  1 1 
        5  23725  1 1 20 PHE HB3  H  -7.802 45.220  -7.863 1.00 . A A . 20 PHE HB3  1 1 
        5  23726  1 1 20 PHE HD1  H  -5.695 43.655  -5.368 1.00 . A A . 20 PHE HD1  1 1 
        5  23727  1 1 20 PHE HD2  H  -5.740 46.219  -8.765 1.00 . A A . 20 PHE HD2  1 1 
        5  23728  1 1 20 PHE HE1  H  -3.446 44.462  -4.784 1.00 . A A . 20 PHE HE1  1 1 
        5  23729  1 1 20 PHE HE2  H  -3.490 47.029  -8.187 1.00 . A A . 20 PHE HE2  1 1 
        5  23730  1 1 20 PHE HZ   H  -2.340 46.152  -6.194 1.00 . A A . 20 PHE HZ   1 1 
        5  23731  1 1 20 PHE N    N  -7.602 42.419  -6.043 1.00 . A A . 20 PHE N    1 1 
        5  23732  1 1 20 PHE O    O  -9.946 44.254  -7.615 1.00 . A A . 20 PHE O    1 1 
        5  23733  1 1 21 ALA C    C -12.292 44.945  -5.103 1.00 . A A . 21 ALA C    1 1 
        5  23734  1 1 21 ALA CA   C -11.747 43.614  -5.609 1.00 . A A . 21 ALA CA   1 1 
        5  23735  1 1 21 ALA CB   C -12.371 42.460  -4.839 1.00 . A A . 21 ALA CB   1 1 
        5  23736  1 1 21 ALA H    H  -9.887 43.288  -4.655 1.00 . A A . 21 ALA H    1 1 
        5  23737  1 1 21 ALA HA   H -12.008 43.502  -6.651 1.00 . A A . 21 ALA HA   1 1 
        5  23738  1 1 21 ALA HB1  H -12.573 41.643  -5.517 1.00 . A A . 21 ALA HB1  1 1 
        5  23739  1 1 21 ALA HB2  H -11.689 42.129  -4.070 1.00 . A A . 21 ALA HB2  1 1 
        5  23740  1 1 21 ALA HB3  H -13.294 42.787  -4.385 1.00 . A A . 21 ALA HB3  1 1 
        5  23741  1 1 21 ALA N    N -10.294 43.567  -5.501 1.00 . A A . 21 ALA N    1 1 
        5  23742  1 1 21 ALA O    O -11.842 45.463  -4.081 1.00 . A A . 21 ALA O    1 1 
        5  23743  1 1 22 ASP C    C -12.812 47.860  -5.334 1.00 . A A . 23 ASP C    1 1 
        5  23744  1 1 22 ASP CA   C -13.869 46.766  -5.450 1.00 . A A . 23 ASP CA   1 1 
        5  23745  1 1 22 ASP CB   C -14.621 46.625  -4.126 1.00 . A A . 23 ASP CB   1 1 
        5  23746  1 1 22 ASP CG   C -15.300 45.277  -3.986 1.00 . A A . 23 ASP CG   1 1 
        5  23747  1 1 22 ASP H    H -13.579 45.033  -6.630 1.00 . A A . 23 ASP H    1 1 
        5  23748  1 1 22 ASP HA   H -14.570 47.041  -6.224 1.00 . A A . 23 ASP HA   1 1 
        5  23749  1 1 22 ASP HB2  H -13.924 46.743  -3.309 1.00 . A A . 23 ASP HB2  1 1 
        5  23750  1 1 22 ASP HB3  H -15.375 47.396  -4.064 1.00 . A A . 23 ASP HB3  1 1 
        5  23751  1 1 22 ASP N    N -13.262 45.495  -5.826 1.00 . A A . 23 ASP N    1 1 
        5  23752  1 1 22 ASP O    O -12.403 48.229  -4.233 1.00 . A A . 23 ASP O    1 1 
        5  23753  1 1 22 ASP OD1  O -16.451 45.142  -4.449 1.00 . A A . 23 ASP OD1  1 1 
        5  23754  1 1 22 ASP OD2  O -14.680 44.357  -3.413 1.00 . A A . 23 ASP OD2  1 1 
        5  23755  1 1 23 VAL C    C -11.947 50.736  -7.018 1.00 . A A . 24 VAL C    1 1 
        5  23756  1 1 23 VAL CA   C -11.361 49.425  -6.506 1.00 . A A . 24 VAL CA   1 1 
        5  23757  1 1 23 VAL CB   C -10.164 49.029  -7.391 1.00 . A A . 24 VAL CB   1 1 
        5  23758  1 1 23 VAL CG1  C -10.628 48.700  -8.802 1.00 . A A . 24 VAL CG1  1 1 
        5  23759  1 1 23 VAL CG2  C  -9.125 50.141  -7.409 1.00 . A A . 24 VAL CG2  1 1 
        5  23760  1 1 23 VAL H    H -12.735 48.038  -7.324 1.00 . A A . 24 VAL H    1 1 
        5  23761  1 1 23 VAL HA   H -11.004 49.571  -5.497 1.00 . A A . 24 VAL HA   1 1 
        5  23762  1 1 23 VAL HB   H  -9.708 48.145  -6.971 1.00 . A A . 24 VAL HB   1 1 
        5  23763  1 1 23 VAL HG11 H -11.056 49.582  -9.255 1.00 . A A . 24 VAL HG11 1 1 
        5  23764  1 1 23 VAL HG12 H  -9.786 48.365  -9.389 1.00 . A A . 24 VAL HG12 1 1 
        5  23765  1 1 23 VAL HG13 H -11.373 47.919  -8.762 1.00 . A A . 24 VAL HG13 1 1 
        5  23766  1 1 23 VAL HG21 H  -9.161 50.650  -8.360 1.00 . A A . 24 VAL HG21 1 1 
        5  23767  1 1 23 VAL HG22 H  -9.336 50.844  -6.616 1.00 . A A . 24 VAL HG22 1 1 
        5  23768  1 1 23 VAL HG23 H  -8.143 49.718  -7.263 1.00 . A A . 24 VAL HG23 1 1 
        5  23769  1 1 23 VAL N    N -12.371 48.373  -6.479 1.00 . A A . 24 VAL N    1 1 
        5  23770  1 1 23 VAL O    O -12.736 50.749  -7.962 1.00 . A A . 24 VAL O    1 1 
        5  23771  1 1 24 GLY C    C -11.516 53.567  -8.149 1.00 . A A . 25 GLY C    1 1 
        5  23772  1 1 24 GLY CA   C -12.048 53.141  -6.795 1.00 . A A . 25 GLY CA   1 1 
        5  23773  1 1 24 GLY H    H -10.921 51.768  -5.643 1.00 . A A . 25 GLY H    1 1 
        5  23774  1 1 24 GLY HA2  H -13.127 53.107  -6.838 1.00 . A A . 25 GLY HA2  1 1 
        5  23775  1 1 24 GLY HA3  H -11.751 53.873  -6.058 1.00 . A A . 25 GLY HA3  1 1 
        5  23776  1 1 24 GLY N    N -11.553 51.839  -6.389 1.00 . A A . 25 GLY N    1 1 
        5  23777  1 1 24 GLY O    O -12.275 54.017  -9.008 1.00 . A A . 25 GLY O    1 1 
        5  23778  1 1 25 SER C    C  -8.210 53.140  -9.741 1.00 . A A . 26 SER C    1 1 
        5  23779  1 1 25 SER CA   C  -9.575 53.807  -9.598 1.00 . A A . 26 SER CA   1 1 
        5  23780  1 1 25 SER CB   C  -9.422 55.327  -9.678 1.00 . A A . 26 SER CB   1 1 
        5  23781  1 1 25 SER H    H  -9.656 53.064  -7.617 1.00 . A A . 26 SER H    1 1 
        5  23782  1 1 25 SER HA   H -10.212 53.475 -10.403 1.00 . A A . 26 SER HA   1 1 
        5  23783  1 1 25 SER HB2  H  -9.101 55.706  -8.720 1.00 . A A . 26 SER HB2  1 1 
        5  23784  1 1 25 SER HB3  H  -8.685 55.573 -10.428 1.00 . A A . 26 SER HB3  1 1 
        5  23785  1 1 25 SER HG   H -11.159 55.354 -10.585 1.00 . A A . 26 SER HG   1 1 
        5  23786  1 1 25 SER N    N -10.208 53.428  -8.340 1.00 . A A . 26 SER N    1 1 
        5  23787  1 1 25 SER O    O  -7.348 53.272  -8.874 1.00 . A A . 26 SER O    1 1 
        5  23788  1 1 25 SER OG   O -10.650 55.945 -10.025 1.00 . A A . 26 SER OG   1 1 
        5  23789  1 1 26 ASN C    C  -5.990 52.417 -12.225 1.00 . A A . 27 ASN C    1 1 
        5  23790  1 1 26 ASN CA   C  -6.764 51.732 -11.103 1.00 . A A . 27 ASN CA   1 1 
        5  23791  1 1 26 ASN CB   C  -7.025 50.269 -11.466 1.00 . A A . 27 ASN CB   1 1 
        5  23792  1 1 26 ASN CG   C  -7.009 49.360 -10.253 1.00 . A A . 27 ASN CG   1 1 
        5  23793  1 1 26 ASN H    H  -8.749 52.354 -11.500 1.00 . A A . 27 ASN H    1 1 
        5  23794  1 1 26 ASN HA   H  -6.175 51.770 -10.199 1.00 . A A . 27 ASN HA   1 1 
        5  23795  1 1 26 ASN HB2  H  -7.994 50.190 -11.939 1.00 . A A . 27 ASN HB2  1 1 
        5  23796  1 1 26 ASN HB3  H  -6.265 49.934 -12.156 1.00 . A A . 27 ASN HB3  1 1 
        5  23797  1 1 26 ASN HD21 H  -7.982 47.951 -11.265 1.00 . A A . 27 ASN HD21 1 1 
        5  23798  1 1 26 ASN HD22 H  -7.588 47.564  -9.627 1.00 . A A . 27 ASN HD22 1 1 
        5  23799  1 1 26 ASN N    N  -8.023 52.422 -10.844 1.00 . A A . 27 ASN N    1 1 
        5  23800  1 1 26 ASN ND2  N  -7.584 48.172 -10.396 1.00 . A A . 27 ASN ND2  1 1 
        5  23801  1 1 26 ASN O    O  -6.306 52.252 -13.403 1.00 . A A . 27 ASN O    1 1 
        5  23802  1 1 26 ASN OD1  O  -6.484 49.722  -9.200 1.00 . A A . 27 ASN OD1  1 1 
        5  23803  1 1 27 LYS C    C  -2.720 53.362 -12.818 1.00 . A A . 28 LYS C    1 1 
        5  23804  1 1 27 LYS CA   C  -4.150 53.894 -12.824 1.00 . A A . 28 LYS CA   1 1 
        5  23805  1 1 27 LYS CB   C  -4.149 55.394 -12.526 1.00 . A A . 28 LYS CB   1 1 
        5  23806  1 1 27 LYS CD   C  -5.418 56.294 -14.498 1.00 . A A . 28 LYS CD   1 1 
        5  23807  1 1 27 LYS CE   C  -6.162 57.596 -14.241 1.00 . A A . 28 LYS CE   1 1 
        5  23808  1 1 27 LYS CG   C  -4.084 56.262 -13.770 1.00 . A A . 28 LYS CG   1 1 
        5  23809  1 1 27 LYS H    H  -4.769 53.277 -10.896 1.00 . A A . 28 LYS H    1 1 
        5  23810  1 1 27 LYS HA   H  -4.578 53.730 -13.802 1.00 . A A . 28 LYS HA   1 1 
        5  23811  1 1 27 LYS HB2  H  -5.050 55.642 -11.985 1.00 . A A . 28 LYS HB2  1 1 
        5  23812  1 1 27 LYS HB3  H  -3.294 55.625 -11.907 1.00 . A A . 28 LYS HB3  1 1 
        5  23813  1 1 27 LYS HD2  H  -5.242 56.196 -15.559 1.00 . A A . 28 LYS HD2  1 1 
        5  23814  1 1 27 LYS HD3  H  -6.026 55.469 -14.154 1.00 . A A . 28 LYS HD3  1 1 
        5  23815  1 1 27 LYS HE2  H  -7.131 57.541 -14.714 1.00 . A A . 28 LYS HE2  1 1 
        5  23816  1 1 27 LYS HE3  H  -6.288 57.719 -13.176 1.00 . A A . 28 LYS HE3  1 1 
        5  23817  1 1 27 LYS HG2  H  -3.819 57.269 -13.483 1.00 . A A . 28 LYS HG2  1 1 
        5  23818  1 1 27 LYS HG3  H  -3.331 55.866 -14.436 1.00 . A A . 28 LYS HG3  1 1 
        5  23819  1 1 27 LYS HZ1  H  -4.494 58.476 -15.139 1.00 . A A . 28 LYS HZ1  1 1 
        5  23820  1 1 27 LYS HZ2  H  -5.287 59.481 -14.034 1.00 . A A . 28 LYS HZ2  1 1 
        5  23821  1 1 27 LYS HZ3  H  -5.962 59.203 -15.561 1.00 . A A . 28 LYS HZ3  1 1 
        5  23822  1 1 27 LYS N    N  -4.972 53.185 -11.851 1.00 . A A . 28 LYS N    1 1 
        5  23823  1 1 27 LYS NZ   N  -5.425 58.771 -14.782 1.00 . A A . 28 LYS NZ   1 1 
        5  23824  1 1 27 LYS O    O  -2.297 52.702 -11.870 1.00 . A A . 28 LYS O    1 1 
        5  23825  1 1 28 GLY C    C  -0.490 51.690 -13.937 1.00 . A A . 29 GLY C    1 1 
        5  23826  1 1 28 GLY CA   C  -0.605 53.201 -13.979 1.00 . A A . 29 GLY CA   1 1 
        5  23827  1 1 28 GLY H    H  -2.370 54.186 -14.609 1.00 . A A . 29 GLY H    1 1 
        5  23828  1 1 28 GLY HA2  H  -0.183 53.558 -14.906 1.00 . A A . 29 GLY HA2  1 1 
        5  23829  1 1 28 GLY HA3  H  -0.042 53.616 -13.155 1.00 . A A . 29 GLY HA3  1 1 
        5  23830  1 1 28 GLY N    N  -1.980 53.656 -13.883 1.00 . A A . 29 GLY N    1 1 
        5  23831  1 1 28 GLY O    O  -1.252 50.984 -14.597 1.00 . A A . 29 GLY O    1 1 
        5  23832  1 1 29 ALA C    C  -0.273 49.148 -12.008 1.00 . A A . 30 ALA C    1 1 
        5  23833  1 1 29 ALA CA   C   0.678 49.756 -13.034 1.00 . A A . 30 ALA CA   1 1 
        5  23834  1 1 29 ALA CB   C   2.123 49.466 -12.654 1.00 . A A . 30 ALA CB   1 1 
        5  23835  1 1 29 ALA H    H   1.042 51.806 -12.658 1.00 . A A . 30 ALA H    1 1 
        5  23836  1 1 29 ALA HA   H   0.488 49.305 -13.997 1.00 . A A . 30 ALA HA   1 1 
        5  23837  1 1 29 ALA HB1  H   2.349 48.431 -12.865 1.00 . A A . 30 ALA HB1  1 1 
        5  23838  1 1 29 ALA HB2  H   2.780 50.103 -13.227 1.00 . A A . 30 ALA HB2  1 1 
        5  23839  1 1 29 ALA HB3  H   2.263 49.658 -11.601 1.00 . A A . 30 ALA HB3  1 1 
        5  23840  1 1 29 ALA N    N   0.466 51.192 -13.160 1.00 . A A . 30 ALA N    1 1 
        5  23841  1 1 29 ALA O    O  -0.181 49.439 -10.815 1.00 . A A . 30 ALA O    1 1 
        5  23842  1 1 30 ILE C    C  -2.077 46.139 -11.729 1.00 . A A . 31 ILE C    1 1 
        5  23843  1 1 30 ILE CA   C  -2.152 47.657 -11.603 1.00 . A A . 31 ILE CA   1 1 
        5  23844  1 1 30 ILE CB   C  -3.589 48.117 -11.912 1.00 . A A . 31 ILE CB   1 1 
        5  23845  1 1 30 ILE CD1  C  -3.990 50.165 -13.369 1.00 . A A . 31 ILE CD1  1 1 
        5  23846  1 1 30 ILE CG1  C  -3.653 49.644 -11.990 1.00 . A A . 31 ILE CG1  1 1 
        5  23847  1 1 30 ILE CG2  C  -4.551 47.594 -10.856 1.00 . A A . 31 ILE CG2  1 1 
        5  23848  1 1 30 ILE H    H  -1.207 48.114 -13.440 1.00 . A A . 31 ILE H    1 1 
        5  23849  1 1 30 ILE HA   H  -1.917 47.935 -10.585 1.00 . A A . 31 ILE HA   1 1 
        5  23850  1 1 30 ILE HB   H  -3.878 47.702 -12.865 1.00 . A A . 31 ILE HB   1 1 
        5  23851  1 1 30 ILE HD11 H  -4.918 49.727 -13.704 1.00 . A A . 31 ILE HD11 1 1 
        5  23852  1 1 30 ILE HD12 H  -4.089 51.239 -13.335 1.00 . A A . 31 ILE HD12 1 1 
        5  23853  1 1 30 ILE HD13 H  -3.199 49.898 -14.057 1.00 . A A . 31 ILE HD13 1 1 
        5  23854  1 1 30 ILE HG12 H  -4.409 50.001 -11.308 1.00 . A A . 31 ILE HG12 1 1 
        5  23855  1 1 30 ILE HG13 H  -2.694 50.052 -11.704 1.00 . A A . 31 ILE HG13 1 1 
        5  23856  1 1 30 ILE HG21 H  -5.488 47.329 -11.322 1.00 . A A . 31 ILE HG21 1 1 
        5  23857  1 1 30 ILE HG22 H  -4.126 46.721 -10.383 1.00 . A A . 31 ILE HG22 1 1 
        5  23858  1 1 30 ILE HG23 H  -4.722 48.359 -10.113 1.00 . A A . 31 ILE HG23 1 1 
        5  23859  1 1 30 ILE N    N  -1.185 48.305 -12.480 1.00 . A A . 31 ILE N    1 1 
        5  23860  1 1 30 ILE O    O  -2.474 45.571 -12.747 1.00 . A A . 31 ILE O    1 1 
        5  23861  1 1 31 ILE C    C  -1.859 43.456  -9.332 1.00 . A A . 32 ILE C    1 1 
        5  23862  1 1 31 ILE CA   C  -1.446 44.037 -10.681 1.00 . A A . 32 ILE CA   1 1 
        5  23863  1 1 31 ILE CB   C  -0.006 43.592 -10.999 1.00 . A A . 32 ILE CB   1 1 
        5  23864  1 1 31 ILE CD1  C   1.854 44.317 -12.578 1.00 . A A . 32 ILE CD1  1 1 
        5  23865  1 1 31 ILE CG1  C   0.380 44.016 -12.417 1.00 . A A . 32 ILE CG1  1 1 
        5  23866  1 1 31 ILE CG2  C   0.132 42.086 -10.834 1.00 . A A . 32 ILE CG2  1 1 
        5  23867  1 1 31 ILE H    H  -1.271 45.998  -9.905 1.00 . A A . 32 ILE H    1 1 
        5  23868  1 1 31 ILE HA   H  -2.100 43.643 -11.445 1.00 . A A . 32 ILE HA   1 1 
        5  23869  1 1 31 ILE HB   H   0.658 44.069 -10.294 1.00 . A A . 32 ILE HB   1 1 
        5  23870  1 1 31 ILE HD11 H   2.407 43.842 -11.781 1.00 . A A . 32 ILE HD11 1 1 
        5  23871  1 1 31 ILE HD12 H   2.197 43.941 -13.530 1.00 . A A . 32 ILE HD12 1 1 
        5  23872  1 1 31 ILE HD13 H   2.010 45.386 -12.535 1.00 . A A . 32 ILE HD13 1 1 
        5  23873  1 1 31 ILE HG12 H   0.127 43.225 -13.104 1.00 . A A . 32 ILE HG12 1 1 
        5  23874  1 1 31 ILE HG13 H  -0.172 44.907 -12.681 1.00 . A A . 32 ILE HG13 1 1 
        5  23875  1 1 31 ILE HG21 H  -0.713 41.595 -11.295 1.00 . A A . 32 ILE HG21 1 1 
        5  23876  1 1 31 ILE HG22 H   1.043 41.754 -11.309 1.00 . A A . 32 ILE HG22 1 1 
        5  23877  1 1 31 ILE HG23 H   0.163 41.840  -9.784 1.00 . A A . 32 ILE HG23 1 1 
        5  23878  1 1 31 ILE N    N  -1.569 45.489 -10.687 1.00 . A A . 32 ILE N    1 1 
        5  23879  1 1 31 ILE O    O  -1.227 43.721  -8.311 1.00 . A A . 32 ILE O    1 1 
        5  23880  1 1 32 GLY C    C  -2.294 41.382  -7.324 1.00 . A A . 33 GLY C    1 1 
        5  23881  1 1 32 GLY CA   C  -3.403 42.054  -8.110 1.00 . A A . 33 GLY CA   1 1 
        5  23882  1 1 32 GLY H    H  -3.390 42.485 -10.183 1.00 . A A . 33 GLY H    1 1 
        5  23883  1 1 32 GLY HA2  H  -3.854 42.818  -7.495 1.00 . A A . 33 GLY HA2  1 1 
        5  23884  1 1 32 GLY HA3  H  -4.153 41.315  -8.355 1.00 . A A . 33 GLY HA3  1 1 
        5  23885  1 1 32 GLY N    N  -2.925 42.661  -9.338 1.00 . A A . 33 GLY N    1 1 
        5  23886  1 1 32 GLY O    O  -2.160 41.596  -6.119 1.00 . A A . 33 GLY O    1 1 
        5  23887  1 1 33 LEU C    C   0.457 39.128  -8.398 1.00 . A A . 34 LEU C    1 1 
        5  23888  1 1 33 LEU CA   C  -0.395 39.860  -7.366 1.00 . A A . 34 LEU CA   1 1 
        5  23889  1 1 33 LEU CB   C  -0.932 38.866  -6.334 1.00 . A A . 34 LEU CB   1 1 
        5  23890  1 1 33 LEU CD1  C  -2.741 38.129  -7.906 1.00 . A A . 34 LEU CD1  1 1 
        5  23891  1 1 33 LEU CD2  C  -0.748 36.666  -7.523 1.00 . A A . 34 LEU CD2  1 1 
        5  23892  1 1 33 LEU CG   C  -1.703 37.669  -6.893 1.00 . A A . 34 LEU CG   1 1 
        5  23893  1 1 33 LEU H    H  -1.655 40.437  -8.965 1.00 . A A . 34 LEU H    1 1 
        5  23894  1 1 33 LEU HA   H   0.219 40.591  -6.862 1.00 . A A . 34 LEU HA   1 1 
        5  23895  1 1 33 LEU HB2  H  -0.092 38.485  -5.774 1.00 . A A . 34 LEU HB2  1 1 
        5  23896  1 1 33 LEU HB3  H  -1.592 39.404  -5.669 1.00 . A A . 34 LEU HB3  1 1 
        5  23897  1 1 33 LEU HD11 H  -2.243 38.481  -8.796 1.00 . A A . 34 LEU HD11 1 1 
        5  23898  1 1 33 LEU HD12 H  -3.328 38.930  -7.481 1.00 . A A . 34 LEU HD12 1 1 
        5  23899  1 1 33 LEU HD13 H  -3.389 37.302  -8.157 1.00 . A A . 34 LEU HD13 1 1 
        5  23900  1 1 33 LEU HD21 H  -0.844 36.706  -8.598 1.00 . A A . 34 LEU HD21 1 1 
        5  23901  1 1 33 LEU HD22 H  -0.991 35.672  -7.177 1.00 . A A . 34 LEU HD22 1 1 
        5  23902  1 1 33 LEU HD23 H   0.266 36.909  -7.242 1.00 . A A . 34 LEU HD23 1 1 
        5  23903  1 1 33 LEU HG   H  -2.224 37.175  -6.084 1.00 . A A . 34 LEU HG   1 1 
        5  23904  1 1 33 LEU N    N  -1.498 40.567  -8.007 1.00 . A A . 34 LEU N    1 1 
        5  23905  1 1 33 LEU O    O  -0.045 38.688  -9.432 1.00 . A A . 34 LEU O    1 1 
        5  23906  1 1 34 MET C    C   3.388 37.180  -8.295 1.00 . A A . 35 MET C    1 1 
        5  23907  1 1 34 MET CA   C   2.669 38.319  -9.011 1.00 . A A . 35 MET CA   1 1 
        5  23908  1 1 34 MET CB   C   3.690 39.309  -9.574 1.00 . A A . 35 MET CB   1 1 
        5  23909  1 1 34 MET CE   C   6.095 40.491 -11.729 1.00 . A A . 35 MET CE   1 1 
        5  23910  1 1 34 MET CG   C   3.592 39.492 -11.080 1.00 . A A . 35 MET CG   1 1 
        5  23911  1 1 34 MET H    H   2.089 39.372  -7.269 1.00 . A A . 35 MET H    1 1 
        5  23912  1 1 34 MET HA   H   2.091 37.909  -9.826 1.00 . A A . 35 MET HA   1 1 
        5  23913  1 1 34 MET HB2  H   3.539 40.270  -9.105 1.00 . A A . 35 MET HB2  1 1 
        5  23914  1 1 34 MET HB3  H   4.683 38.955  -9.341 1.00 . A A . 35 MET HB3  1 1 
        5  23915  1 1 34 MET HE1  H   6.383 40.361 -12.761 1.00 . A A . 35 MET HE1  1 1 
        5  23916  1 1 34 MET HE2  H   6.721 41.242 -11.272 1.00 . A A . 35 MET HE2  1 1 
        5  23917  1 1 34 MET HE3  H   6.212 39.554 -11.202 1.00 . A A . 35 MET HE3  1 1 
        5  23918  1 1 34 MET HG2  H   4.069 38.653 -11.564 1.00 . A A . 35 MET HG2  1 1 
        5  23919  1 1 34 MET HG3  H   2.549 39.520 -11.358 1.00 . A A . 35 MET HG3  1 1 
        5  23920  1 1 34 MET N    N   1.747 39.001  -8.109 1.00 . A A . 35 MET N    1 1 
        5  23921  1 1 34 MET O    O   4.043 37.391  -7.274 1.00 . A A . 35 MET O    1 1 
        5  23922  1 1 34 MET SD   S   4.383 41.010 -11.647 1.00 . A A . 35 MET SD   1 1 
        5  23923  1 1 35 VAL C    C   5.016 34.277  -9.146 1.00 . A A . 36 VAL C    1 1 
        5  23924  1 1 35 VAL CA   C   3.899 34.801  -8.250 1.00 . A A . 36 VAL CA   1 1 
        5  23925  1 1 35 VAL CB   C   2.881 33.671  -8.004 1.00 . A A . 36 VAL CB   1 1 
        5  23926  1 1 35 VAL CG1  C   3.565 32.461  -7.387 1.00 . A A . 36 VAL CG1  1 1 
        5  23927  1 1 35 VAL CG2  C   1.746 34.161  -7.119 1.00 . A A . 36 VAL CG2  1 1 
        5  23928  1 1 35 VAL H    H   2.725 35.868  -9.651 1.00 . A A . 36 VAL H    1 1 
        5  23929  1 1 35 VAL HA   H   4.320 35.091  -7.298 1.00 . A A . 36 VAL HA   1 1 
        5  23930  1 1 35 VAL HB   H   2.466 33.375  -8.956 1.00 . A A . 36 VAL HB   1 1 
        5  23931  1 1 35 VAL HG11 H   4.520 32.757  -6.978 1.00 . A A . 36 VAL HG11 1 1 
        5  23932  1 1 35 VAL HG12 H   2.945 32.059  -6.600 1.00 . A A . 36 VAL HG12 1 1 
        5  23933  1 1 35 VAL HG13 H   3.718 31.708  -8.146 1.00 . A A . 36 VAL HG13 1 1 
        5  23934  1 1 35 VAL HG21 H   1.778 33.641  -6.173 1.00 . A A . 36 VAL HG21 1 1 
        5  23935  1 1 35 VAL HG22 H   1.853 35.223  -6.950 1.00 . A A . 36 VAL HG22 1 1 
        5  23936  1 1 35 VAL HG23 H   0.801 33.968  -7.605 1.00 . A A . 36 VAL HG23 1 1 
        5  23937  1 1 35 VAL N    N   3.261 35.973  -8.837 1.00 . A A . 36 VAL N    1 1 
        5  23938  1 1 35 VAL O    O   4.769 33.813 -10.258 1.00 . A A . 36 VAL O    1 1 
        5  23939  1 1 36 GLY C    C   7.495 34.566 -10.772 1.00 . A A . 37 GLY C    1 1 
        5  23940  1 1 36 GLY CA   C   7.387 33.886  -9.421 1.00 . A A . 37 GLY CA   1 1 
        5  23941  1 1 36 GLY H    H   6.387 34.736  -7.760 1.00 . A A . 37 GLY H    1 1 
        5  23942  1 1 36 GLY HA2  H   8.289 34.076  -8.861 1.00 . A A . 37 GLY HA2  1 1 
        5  23943  1 1 36 GLY HA3  H   7.288 32.821  -9.575 1.00 . A A . 37 GLY HA3  1 1 
        5  23944  1 1 36 GLY N    N   6.249 34.356  -8.653 1.00 . A A . 37 GLY N    1 1 
        5  23945  1 1 36 GLY O    O   8.092 34.025 -11.701 1.00 . A A . 37 GLY O    1 1 
        5  23946  1 1 37 GLY C    C   7.965 37.625 -12.103 1.00 . A A . 38 GLY C    1 1 
        5  23947  1 1 37 GLY CA   C   6.958 36.492 -12.132 1.00 . A A . 38 GLY CA   1 1 
        5  23948  1 1 37 GLY H    H   6.452 36.140 -10.106 1.00 . A A . 38 GLY H    1 1 
        5  23949  1 1 37 GLY HA2  H   7.220 35.811 -12.927 1.00 . A A . 38 GLY HA2  1 1 
        5  23950  1 1 37 GLY HA3  H   5.978 36.902 -12.330 1.00 . A A . 38 GLY HA3  1 1 
        5  23951  1 1 37 GLY N    N   6.914 35.758 -10.881 1.00 . A A . 38 GLY N    1 1 
        5  23952  1 1 37 GLY O    O   8.773 37.725 -11.180 1.00 . A A . 38 GLY O    1 1 
        5  23953  1 1 38 VAL C    C   8.397 40.590 -14.294 1.00 . A A . 39 VAL C    1 1 
        5  23954  1 1 38 VAL CA   C   8.833 39.614 -13.207 1.00 . A A . 39 VAL CA   1 1 
        5  23955  1 1 38 VAL CB   C  10.273 39.150 -13.497 1.00 . A A . 39 VAL CB   1 1 
        5  23956  1 1 38 VAL CG1  C  10.309 38.257 -14.727 1.00 . A A . 39 VAL CG1  1 1 
        5  23957  1 1 38 VAL CG2  C  11.193 40.348 -13.670 1.00 . A A . 39 VAL CG2  1 1 
        5  23958  1 1 38 VAL H    H   7.251 38.351 -13.824 1.00 . A A . 39 VAL H    1 1 
        5  23959  1 1 38 VAL HA   H   8.826 40.124 -12.255 1.00 . A A . 39 VAL HA   1 1 
        5  23960  1 1 38 VAL HB   H  10.621 38.574 -12.651 1.00 . A A . 39 VAL HB   1 1 
        5  23961  1 1 38 VAL HG11 H  11.285 37.803 -14.814 1.00 . A A . 39 VAL HG11 1 1 
        5  23962  1 1 38 VAL HG12 H   9.558 37.485 -14.634 1.00 . A A . 39 VAL HG12 1 1 
        5  23963  1 1 38 VAL HG13 H  10.109 38.849 -15.608 1.00 . A A . 39 VAL HG13 1 1 
        5  23964  1 1 38 VAL HG21 H  11.378 40.510 -14.722 1.00 . A A . 39 VAL HG21 1 1 
        5  23965  1 1 38 VAL HG22 H  10.726 41.226 -13.248 1.00 . A A . 39 VAL HG22 1 1 
        5  23966  1 1 38 VAL HG23 H  12.129 40.161 -13.165 1.00 . A A . 39 VAL HG23 1 1 
        5  23967  1 1 38 VAL N    N   7.917 38.482 -13.118 1.00 . A A . 39 VAL N    1 1 
        5  23968  1 1 38 VAL O    O   8.277 40.221 -15.463 1.00 . A A . 39 VAL O    1 1 
        5  23969  1 1 39 VAL C    C   8.912 43.358 -15.682 1.00 . A A . 40 VAL C    1 1 
        5  23970  1 1 39 VAL CA   C   7.739 42.868 -14.842 1.00 . A A . 40 VAL CA   1 1 
        5  23971  1 1 39 VAL CB   C   7.106 44.069 -14.114 1.00 . A A . 40 VAL CB   1 1 
        5  23972  1 1 39 VAL CG1  C   5.948 43.613 -13.239 1.00 . A A . 40 VAL CG1  1 1 
        5  23973  1 1 39 VAL CG2  C   8.152 44.802 -13.288 1.00 . A A . 40 VAL CG2  1 1 
        5  23974  1 1 39 VAL H    H   8.273 42.070 -12.956 1.00 . A A . 40 VAL H    1 1 
        5  23975  1 1 39 VAL HA   H   6.994 42.438 -15.497 1.00 . A A . 40 VAL HA   1 1 
        5  23976  1 1 39 VAL HB   H   6.720 44.752 -14.856 1.00 . A A . 40 VAL HB   1 1 
        5  23977  1 1 39 VAL HG11 H   6.331 43.253 -12.295 1.00 . A A . 40 VAL HG11 1 1 
        5  23978  1 1 39 VAL HG12 H   5.280 44.443 -13.065 1.00 . A A . 40 VAL HG12 1 1 
        5  23979  1 1 39 VAL HG13 H   5.413 42.817 -13.736 1.00 . A A . 40 VAL HG13 1 1 
        5  23980  1 1 39 VAL HG21 H   8.983 44.140 -13.091 1.00 . A A . 40 VAL HG21 1 1 
        5  23981  1 1 39 VAL HG22 H   8.502 45.666 -13.835 1.00 . A A . 40 VAL HG22 1 1 
        5  23982  1 1 39 VAL HG23 H   7.716 45.121 -12.354 1.00 . A A . 40 VAL HG23 1 1 
        5  23983  1 1 39 VAL N    N   8.160 41.837 -13.901 1.00 . A A . 40 VAL N    1 1 
        5  23984  1 1 39 VAL O    O   8.723 44.226 -16.533 1.00 . A A . 40 VAL O    1 1 
        5  23985  1 1 39 VAL OXT  O  10.086 42.799 -15.429 1.00 . A A . 40 VAL OXT  1 1 
        5  23986  2 1  1 ASP C    C  -2.195  1.495  -4.575 1.00 . B B .  1 ASP C    1 1 
        5  23987  2 1  1 ASP CA   C  -0.993  0.602  -4.281 1.00 . B B .  1 ASP CA   1 1 
        5  23988  2 1  1 ASP CB   C  -0.170  0.399  -5.554 1.00 . B B .  1 ASP CB   1 1 
        5  23989  2 1  1 ASP CG   C   0.937 -0.622  -5.371 1.00 . B B .  1 ASP CG   1 1 
        5  23990  2 1  1 ASP H1   H  -0.650 -1.124  -3.264 1.00 . B B .  1 ASP H1   1 1 
        5  23991  2 1  1 ASP H2   H  -2.185 -0.544  -3.098 1.00 . B B .  1 ASP H2   1 1 
        5  23992  2 1  1 ASP H3   H  -1.728 -1.279  -4.501 1.00 . B B .  1 ASP H3   1 1 
        5  23993  2 1  1 ASP HA   H  -0.377  1.083  -3.537 1.00 . B B .  1 ASP HA   1 1 
        5  23994  2 1  1 ASP HB2  H  -0.821  0.058  -6.346 1.00 . B B .  1 ASP HB2  1 1 
        5  23995  2 1  1 ASP HB3  H   0.277  1.340  -5.840 1.00 . B B .  1 ASP HB3  1 1 
        5  23996  2 1  1 ASP N    N  -1.421 -0.685  -3.744 1.00 . B B .  1 ASP N    1 1 
        5  23997  2 1  1 ASP O    O  -2.734  1.481  -5.681 1.00 . B B .  1 ASP O    1 1 
        5  23998  2 1  1 ASP OD1  O   1.929 -0.304  -4.683 1.00 . B B .  1 ASP OD1  1 1 
        5  23999  2 1  1 ASP OD2  O   0.810 -1.739  -5.915 1.00 . B B .  1 ASP OD2  1 1 
        5  24000  2 1  2 ALA C    C  -3.288  4.571  -4.111 1.00 . B B .  2 ALA C    1 1 
        5  24001  2 1  2 ALA CA   C  -3.746  3.168  -3.729 1.00 . B B .  2 ALA CA   1 1 
        5  24002  2 1  2 ALA CB   C  -4.562  3.208  -2.446 1.00 . B B .  2 ALA CB   1 1 
        5  24003  2 1  2 ALA H    H  -2.138  2.234  -2.719 1.00 . B B .  2 ALA H    1 1 
        5  24004  2 1  2 ALA HA   H  -4.376  2.779  -4.516 1.00 . B B .  2 ALA HA   1 1 
        5  24005  2 1  2 ALA HB1  H  -5.107  2.282  -2.338 1.00 . B B .  2 ALA HB1  1 1 
        5  24006  2 1  2 ALA HB2  H  -3.900  3.338  -1.602 1.00 . B B .  2 ALA HB2  1 1 
        5  24007  2 1  2 ALA HB3  H  -5.258  4.033  -2.488 1.00 . B B .  2 ALA HB3  1 1 
        5  24008  2 1  2 ALA N    N  -2.609  2.268  -3.577 1.00 . B B .  2 ALA N    1 1 
        5  24009  2 1  2 ALA O    O  -3.083  5.424  -3.248 1.00 . B B .  2 ALA O    1 1 
        5  24010  2 1  3 GLU C    C  -3.637  7.208  -5.439 1.00 . B B .  3 GLU C    1 1 
        5  24011  2 1  3 GLU CA   C  -2.692  6.104  -5.905 1.00 . B B .  3 GLU CA   1 1 
        5  24012  2 1  3 GLU CB   C  -2.618  6.094  -7.434 1.00 . B B .  3 GLU CB   1 1 
        5  24013  2 1  3 GLU CD   C  -1.810  3.758  -7.953 1.00 . B B .  3 GLU CD   1 1 
        5  24014  2 1  3 GLU CG   C  -1.488  5.239  -7.982 1.00 . B B .  3 GLU CG   1 1 
        5  24015  2 1  3 GLU H    H  -3.307  4.084  -6.051 1.00 . B B .  3 GLU H    1 1 
        5  24016  2 1  3 GLU HA   H  -1.708  6.298  -5.508 1.00 . B B .  3 GLU HA   1 1 
        5  24017  2 1  3 GLU HB2  H  -3.551  5.717  -7.825 1.00 . B B .  3 GLU HB2  1 1 
        5  24018  2 1  3 GLU HB3  H  -2.476  7.107  -7.781 1.00 . B B .  3 GLU HB3  1 1 
        5  24019  2 1  3 GLU HG2  H  -1.297  5.530  -9.005 1.00 . B B .  3 GLU HG2  1 1 
        5  24020  2 1  3 GLU HG3  H  -0.602  5.412  -7.389 1.00 . B B .  3 GLU HG3  1 1 
        5  24021  2 1  3 GLU N    N  -3.128  4.804  -5.410 1.00 . B B .  3 GLU N    1 1 
        5  24022  2 1  3 GLU O    O  -3.255  8.376  -5.363 1.00 . B B .  3 GLU O    1 1 
        5  24023  2 1  3 GLU OE1  O  -2.667  3.320  -8.749 1.00 . B B .  3 GLU OE1  1 1 
        5  24024  2 1  3 GLU OE2  O  -1.205  3.036  -7.133 1.00 . B B .  3 GLU OE2  1 1 
        5  24025  2 1  4 PHE C    C  -7.089  7.068  -4.093 1.00 . B B .  4 PHE C    1 1 
        5  24026  2 1  4 PHE CA   C  -5.872  7.787  -4.669 1.00 . B B .  4 PHE CA   1 1 
        5  24027  2 1  4 PHE CB   C  -6.302  8.698  -5.821 1.00 . B B .  4 PHE CB   1 1 
        5  24028  2 1  4 PHE CD1  C  -6.120 10.851  -4.545 1.00 . B B .  4 PHE CD1  1 1 
        5  24029  2 1  4 PHE CD2  C  -5.062 10.704  -6.677 1.00 . B B .  4 PHE CD2  1 1 
        5  24030  2 1  4 PHE CE1  C  -5.677 12.153  -4.411 1.00 . B B .  4 PHE CE1  1 1 
        5  24031  2 1  4 PHE CE2  C  -4.616 12.006  -6.549 1.00 . B B .  4 PHE CE2  1 1 
        5  24032  2 1  4 PHE CG   C  -5.818 10.113  -5.678 1.00 . B B .  4 PHE CG   1 1 
        5  24033  2 1  4 PHE CZ   C  -4.923 12.731  -5.414 1.00 . B B .  4 PHE CZ   1 1 
        5  24034  2 1  4 PHE H    H  -5.117  5.884  -5.207 1.00 . B B .  4 PHE H    1 1 
        5  24035  2 1  4 PHE HA   H  -5.424  8.388  -3.893 1.00 . B B .  4 PHE HA   1 1 
        5  24036  2 1  4 PHE HB2  H  -5.909  8.305  -6.747 1.00 . B B .  4 PHE HB2  1 1 
        5  24037  2 1  4 PHE HB3  H  -7.380  8.718  -5.871 1.00 . B B .  4 PHE HB3  1 1 
        5  24038  2 1  4 PHE HD1  H  -6.708 10.400  -3.759 1.00 . B B .  4 PHE HD1  1 1 
        5  24039  2 1  4 PHE HD2  H  -4.821 10.138  -7.565 1.00 . B B .  4 PHE HD2  1 1 
        5  24040  2 1  4 PHE HE1  H  -5.918 12.718  -3.523 1.00 . B B .  4 PHE HE1  1 1 
        5  24041  2 1  4 PHE HE2  H  -4.026 12.455  -7.335 1.00 . B B .  4 PHE HE2  1 1 
        5  24042  2 1  4 PHE HZ   H  -4.575 13.748  -5.312 1.00 . B B .  4 PHE HZ   1 1 
        5  24043  2 1  4 PHE N    N  -4.872  6.830  -5.127 1.00 . B B .  4 PHE N    1 1 
        5  24044  2 1  4 PHE O    O  -7.811  6.374  -4.810 1.00 . B B .  4 PHE O    1 1 
        5  24045  2 1  5 ARG C    C  -9.232  7.628  -1.314 1.00 . B B .  5 ARG C    1 1 
        5  24046  2 1  5 ARG CA   C  -8.437  6.605  -2.121 1.00 . B B .  5 ARG CA   1 1 
        5  24047  2 1  5 ARG CB   C  -7.946  5.485  -1.202 1.00 . B B .  5 ARG CB   1 1 
        5  24048  2 1  5 ARG CD   C  -9.373  3.480  -1.711 1.00 . B B .  5 ARG CD   1 1 
        5  24049  2 1  5 ARG CG   C  -7.995  4.107  -1.842 1.00 . B B .  5 ARG CG   1 1 
        5  24050  2 1  5 ARG CZ   C -10.362  1.240  -1.490 1.00 . B B .  5 ARG CZ   1 1 
        5  24051  2 1  5 ARG H    H  -6.699  7.803  -2.275 1.00 . B B .  5 ARG H    1 1 
        5  24052  2 1  5 ARG HA   H  -9.081  6.182  -2.877 1.00 . B B .  5 ARG HA   1 1 
        5  24053  2 1  5 ARG HB2  H  -6.925  5.690  -0.918 1.00 . B B .  5 ARG HB2  1 1 
        5  24054  2 1  5 ARG HB3  H  -8.562  5.467  -0.315 1.00 . B B .  5 ARG HB3  1 1 
        5  24055  2 1  5 ARG HD2  H  -9.812  3.799  -0.777 1.00 . B B .  5 ARG HD2  1 1 
        5  24056  2 1  5 ARG HD3  H  -9.988  3.818  -2.532 1.00 . B B .  5 ARG HD3  1 1 
        5  24057  2 1  5 ARG HE   H  -8.453  1.604  -1.936 1.00 . B B .  5 ARG HE   1 1 
        5  24058  2 1  5 ARG HG2  H  -7.752  4.199  -2.891 1.00 . B B .  5 ARG HG2  1 1 
        5  24059  2 1  5 ARG HG3  H  -7.270  3.470  -1.358 1.00 . B B .  5 ARG HG3  1 1 
        5  24060  2 1  5 ARG HH11 H -11.645  2.769  -1.183 1.00 . B B .  5 ARG HH11 1 1 
        5  24061  2 1  5 ARG HH12 H -12.329  1.185  -1.030 1.00 . B B .  5 ARG HH12 1 1 
        5  24062  2 1  5 ARG HH21 H  -9.342 -0.487  -1.738 1.00 . B B .  5 ARG HH21 1 1 
        5  24063  2 1  5 ARG HH22 H -11.018 -0.667  -1.346 1.00 . B B .  5 ARG HH22 1 1 
        5  24064  2 1  5 ARG N    N  -7.310  7.239  -2.794 1.00 . B B .  5 ARG N    1 1 
        5  24065  2 1  5 ARG NE   N  -9.315  2.021  -1.732 1.00 . B B .  5 ARG NE   1 1 
        5  24066  2 1  5 ARG NH1  N -11.542  1.775  -1.211 1.00 . B B .  5 ARG NH1  1 1 
        5  24067  2 1  5 ARG NH2  N -10.230 -0.080  -1.528 1.00 . B B .  5 ARG NH2  1 1 
        5  24068  2 1  5 ARG O    O  -8.769  8.118  -0.283 1.00 . B B .  5 ARG O    1 1 
        5  24069  2 1  6 HIS C    C -12.465  8.208  -0.433 1.00 . B B .  6 HIS C    1 1 
        5  24070  2 1  6 HIS CA   C -11.292  8.910  -1.112 1.00 . B B .  6 HIS CA   1 1 
        5  24071  2 1  6 HIS CB   C -11.811  9.949  -2.106 1.00 . B B .  6 HIS CB   1 1 
        5  24072  2 1  6 HIS CD2  C -13.695 11.601  -1.436 1.00 . B B .  6 HIS CD2  1 1 
        5  24073  2 1  6 HIS CE1  C -12.488 13.005  -0.262 1.00 . B B .  6 HIS CE1  1 1 
        5  24074  2 1  6 HIS CG   C -12.418 11.152  -1.453 1.00 . B B .  6 HIS CG   1 1 
        5  24075  2 1  6 HIS H    H -10.747  7.521  -2.615 1.00 . B B .  6 HIS H    1 1 
        5  24076  2 1  6 HIS HA   H -10.702  9.408  -0.358 1.00 . B B .  6 HIS HA   1 1 
        5  24077  2 1  6 HIS HB2  H -10.992 10.286  -2.725 1.00 . B B .  6 HIS HB2  1 1 
        5  24078  2 1  6 HIS HB3  H -12.565  9.494  -2.732 1.00 . B B .  6 HIS HB3  1 1 
        5  24079  2 1  6 HIS HD1  H -10.724 12.004  -0.535 1.00 . B B .  6 HIS HD1  1 1 
        5  24080  2 1  6 HIS HD2  H -14.544 11.138  -1.920 1.00 . B B .  6 HIS HD2  1 1 
        5  24081  2 1  6 HIS HE1  H -12.193 13.845   0.348 1.00 . B B .  6 HIS HE1  1 1 
        5  24082  2 1  6 HIS HE2  H -14.513 13.253  -0.431 1.00 . B B .  6 HIS HE2  1 1 
        5  24083  2 1  6 HIS N    N -10.432  7.945  -1.789 1.00 . B B .  6 HIS N    1 1 
        5  24084  2 1  6 HIS ND1  N -11.686 12.054  -0.710 1.00 . B B .  6 HIS ND1  1 1 
        5  24085  2 1  6 HIS NE2  N -13.712 12.753  -0.690 1.00 . B B .  6 HIS NE2  1 1 
        5  24086  2 1  6 HIS O    O -13.252  7.521  -1.085 1.00 . B B .  6 HIS O    1 1 
        5  24087  2 1  7 ASP C    C -14.384  8.812   2.487 1.00 . B B .  7 ASP C    1 1 
        5  24088  2 1  7 ASP CA   C -13.651  7.771   1.646 1.00 . B B .  7 ASP CA   1 1 
        5  24089  2 1  7 ASP CB   C -13.097  6.667   2.548 1.00 . B B .  7 ASP CB   1 1 
        5  24090  2 1  7 ASP CG   C -14.103  5.560   2.793 1.00 . B B .  7 ASP CG   1 1 
        5  24091  2 1  7 ASP H    H -11.916  8.945   1.342 1.00 . B B .  7 ASP H    1 1 
        5  24092  2 1  7 ASP HA   H -14.350  7.335   0.948 1.00 . B B .  7 ASP HA   1 1 
        5  24093  2 1  7 ASP HB2  H -12.222  6.237   2.084 1.00 . B B .  7 ASP HB2  1 1 
        5  24094  2 1  7 ASP HB3  H -12.820  7.095   3.501 1.00 . B B .  7 ASP HB3  1 1 
        5  24095  2 1  7 ASP N    N -12.575  8.386   0.879 1.00 . B B .  7 ASP N    1 1 
        5  24096  2 1  7 ASP O    O -13.904  9.220   3.545 1.00 . B B .  7 ASP O    1 1 
        5  24097  2 1  7 ASP OD1  O -15.184  5.852   3.348 1.00 . B B .  7 ASP OD1  1 1 
        5  24098  2 1  7 ASP OD2  O -13.810  4.402   2.430 1.00 . B B .  7 ASP OD2  1 1 
        5  24099  2 1  8 SER C    C -17.833 10.014   2.470 1.00 . B B .  8 SER C    1 1 
        5  24100  2 1  8 SER CA   C -16.344 10.238   2.712 1.00 . B B .  8 SER CA   1 1 
        5  24101  2 1  8 SER CB   C -15.948 11.646   2.264 1.00 . B B .  8 SER CB   1 1 
        5  24102  2 1  8 SER H    H -15.877  8.877   1.159 1.00 . B B .  8 SER H    1 1 
        5  24103  2 1  8 SER HA   H -16.144 10.136   3.769 1.00 . B B .  8 SER HA   1 1 
        5  24104  2 1  8 SER HB2  H -15.666 11.624   1.223 1.00 . B B .  8 SER HB2  1 1 
        5  24105  2 1  8 SER HB3  H -16.789 12.312   2.395 1.00 . B B .  8 SER HB3  1 1 
        5  24106  2 1  8 SER HG   H -14.875 11.746   3.900 1.00 . B B .  8 SER HG   1 1 
        5  24107  2 1  8 SER N    N -15.547  9.240   2.008 1.00 . B B .  8 SER N    1 1 
        5  24108  2 1  8 SER O    O -18.224  9.141   1.696 1.00 . B B .  8 SER O    1 1 
        5  24109  2 1  8 SER OG   O -14.855 12.135   3.023 1.00 . B B .  8 SER OG   1 1 
        5  24110  2 1  9 GLY C    C -20.682 11.760   2.087 1.00 . B B .  9 GLY C    1 1 
        5  24111  2 1  9 GLY CA   C -20.099 10.685   2.983 1.00 . B B .  9 GLY CA   1 1 
        5  24112  2 1  9 GLY H    H -18.293 11.490   3.742 1.00 . B B .  9 GLY H    1 1 
        5  24113  2 1  9 GLY HA2  H -20.321  9.718   2.558 1.00 . B B .  9 GLY HA2  1 1 
        5  24114  2 1  9 GLY HA3  H -20.562 10.755   3.956 1.00 . B B .  9 GLY HA3  1 1 
        5  24115  2 1  9 GLY N    N -18.662 10.811   3.138 1.00 . B B .  9 GLY N    1 1 
        5  24116  2 1  9 GLY O    O -21.849 11.691   1.701 1.00 . B B .  9 GLY O    1 1 
        5  24117  2 1 10 TYR C    C -19.141 14.756   0.525 1.00 . B B . 10 TYR C    1 1 
        5  24118  2 1 10 TYR CA   C -20.311 13.853   0.903 1.00 . B B . 10 TYR CA   1 1 
        5  24119  2 1 10 TYR CB   C -21.393 14.671   1.609 1.00 . B B . 10 TYR CB   1 1 
        5  24120  2 1 10 TYR CD1  C -21.926 16.218  -0.315 1.00 . B B . 10 TYR CD1  1 1 
        5  24121  2 1 10 TYR CD2  C -23.730 15.073   0.740 1.00 . B B . 10 TYR CD2  1 1 
        5  24122  2 1 10 TYR CE1  C -22.812 16.825  -1.183 1.00 . B B . 10 TYR CE1  1 1 
        5  24123  2 1 10 TYR CE2  C -24.624 15.675  -0.125 1.00 . B B . 10 TYR CE2  1 1 
        5  24124  2 1 10 TYR CG   C -22.368 15.333   0.660 1.00 . B B . 10 TYR CG   1 1 
        5  24125  2 1 10 TYR CZ   C -24.160 16.550  -1.085 1.00 . B B . 10 TYR CZ   1 1 
        5  24126  2 1 10 TYR H    H -18.949 12.756   2.094 1.00 . B B . 10 TYR H    1 1 
        5  24127  2 1 10 TYR HA   H -20.727 13.426   0.002 1.00 . B B . 10 TYR HA   1 1 
        5  24128  2 1 10 TYR HB2  H -21.956 14.023   2.262 1.00 . B B . 10 TYR HB2  1 1 
        5  24129  2 1 10 TYR HB3  H -20.923 15.447   2.196 1.00 . B B . 10 TYR HB3  1 1 
        5  24130  2 1 10 TYR HD1  H -20.869 16.432  -0.390 1.00 . B B . 10 TYR HD1  1 1 
        5  24131  2 1 10 TYR HD2  H -24.090 14.387   1.493 1.00 . B B . 10 TYR HD2  1 1 
        5  24132  2 1 10 TYR HE1  H -22.449 17.511  -1.935 1.00 . B B . 10 TYR HE1  1 1 
        5  24133  2 1 10 TYR HE2  H -25.679 15.460  -0.048 1.00 . B B . 10 TYR HE2  1 1 
        5  24134  2 1 10 TYR HH   H -25.136 18.080  -1.718 1.00 . B B . 10 TYR HH   1 1 
        5  24135  2 1 10 TYR N    N -19.868 12.757   1.756 1.00 . B B . 10 TYR N    1 1 
        5  24136  2 1 10 TYR O    O -18.554 15.419   1.379 1.00 . B B . 10 TYR O    1 1 
        5  24137  2 1 10 TYR OH   O -25.047 17.152  -1.947 1.00 . B B . 10 TYR OH   1 1 
        5  24138  2 1 11 GLU C    C -18.233 16.855  -1.939 1.00 . B B . 11 GLU C    1 1 
        5  24139  2 1 11 GLU CA   C -17.708 15.596  -1.254 1.00 . B B . 11 GLU CA   1 1 
        5  24140  2 1 11 GLU CB   C -16.841 14.796  -2.229 1.00 . B B . 11 GLU CB   1 1 
        5  24141  2 1 11 GLU CD   C -14.848 15.140  -3.742 1.00 . B B . 11 GLU CD   1 1 
        5  24142  2 1 11 GLU CG   C -15.420 15.319  -2.349 1.00 . B B . 11 GLU CG   1 1 
        5  24143  2 1 11 GLU H    H -19.314 14.224  -1.395 1.00 . B B . 11 GLU H    1 1 
        5  24144  2 1 11 GLU HA   H -17.106 15.887  -0.407 1.00 . B B . 11 GLU HA   1 1 
        5  24145  2 1 11 GLU HB2  H -16.799 13.770  -1.894 1.00 . B B . 11 GLU HB2  1 1 
        5  24146  2 1 11 GLU HB3  H -17.298 14.828  -3.207 1.00 . B B . 11 GLU HB3  1 1 
        5  24147  2 1 11 GLU HG2  H -15.415 16.371  -2.108 1.00 . B B . 11 GLU HG2  1 1 
        5  24148  2 1 11 GLU HG3  H -14.794 14.787  -1.648 1.00 . B B . 11 GLU HG3  1 1 
        5  24149  2 1 11 GLU N    N -18.808 14.775  -0.763 1.00 . B B . 11 GLU N    1 1 
        5  24150  2 1 11 GLU O    O -18.972 16.779  -2.921 1.00 . B B . 11 GLU O    1 1 
        5  24151  2 1 11 GLU OE1  O -15.621 15.239  -4.718 1.00 . B B . 11 GLU OE1  1 1 
        5  24152  2 1 11 GLU OE2  O -13.628 14.900  -3.856 1.00 . B B . 11 GLU OE2  1 1 
        5  24153  2 1 12 VAL C    C -17.092 20.232  -2.164 1.00 . B B . 12 VAL C    1 1 
        5  24154  2 1 12 VAL CA   C -18.275 19.289  -1.974 1.00 . B B . 12 VAL CA   1 1 
        5  24155  2 1 12 VAL CB   C -19.323 19.972  -1.075 1.00 . B B . 12 VAL CB   1 1 
        5  24156  2 1 12 VAL CG1  C -19.807 21.267  -1.708 1.00 . B B . 12 VAL CG1  1 1 
        5  24157  2 1 12 VAL CG2  C -20.488 19.031  -0.807 1.00 . B B . 12 VAL CG2  1 1 
        5  24158  2 1 12 VAL H    H -17.255 18.009  -0.632 1.00 . B B . 12 VAL H    1 1 
        5  24159  2 1 12 VAL HA   H -18.727 19.096  -2.936 1.00 . B B . 12 VAL HA   1 1 
        5  24160  2 1 12 VAL HB   H -18.856 20.211  -0.131 1.00 . B B . 12 VAL HB   1 1 
        5  24161  2 1 12 VAL HG11 H -19.821 21.159  -2.783 1.00 . B B . 12 VAL HG11 1 1 
        5  24162  2 1 12 VAL HG12 H -20.803 21.491  -1.355 1.00 . B B . 12 VAL HG12 1 1 
        5  24163  2 1 12 VAL HG13 H -19.139 22.072  -1.437 1.00 . B B . 12 VAL HG13 1 1 
        5  24164  2 1 12 VAL HG21 H -21.392 19.608  -0.679 1.00 . B B . 12 VAL HG21 1 1 
        5  24165  2 1 12 VAL HG22 H -20.607 18.357  -1.643 1.00 . B B . 12 VAL HG22 1 1 
        5  24166  2 1 12 VAL HG23 H -20.293 18.462   0.089 1.00 . B B . 12 VAL HG23 1 1 
        5  24167  2 1 12 VAL N    N -17.845 18.013  -1.414 1.00 . B B . 12 VAL N    1 1 
        5  24168  2 1 12 VAL O    O -16.471 20.669  -1.195 1.00 . B B . 12 VAL O    1 1 
        5  24169  2 1 13 HIS C    C -16.185 22.721  -4.386 1.00 . B B . 13 HIS C    1 1 
        5  24170  2 1 13 HIS CA   C -15.678 21.437  -3.738 1.00 . B B . 13 HIS CA   1 1 
        5  24171  2 1 13 HIS CB   C -14.684 20.740  -4.668 1.00 . B B . 13 HIS CB   1 1 
        5  24172  2 1 13 HIS CD2  C -14.074 19.052  -2.795 1.00 . B B . 13 HIS CD2  1 1 
        5  24173  2 1 13 HIS CE1  C -12.846 17.681  -3.987 1.00 . B B . 13 HIS CE1  1 1 
        5  24174  2 1 13 HIS CG   C -14.047 19.527  -4.062 1.00 . B B . 13 HIS CG   1 1 
        5  24175  2 1 13 HIS H    H -17.319 20.164  -4.149 1.00 . B B . 13 HIS H    1 1 
        5  24176  2 1 13 HIS HA   H -15.179 21.687  -2.814 1.00 . B B . 13 HIS HA   1 1 
        5  24177  2 1 13 HIS HB2  H -15.198 20.430  -5.566 1.00 . B B . 13 HIS HB2  1 1 
        5  24178  2 1 13 HIS HB3  H -13.898 21.434  -4.929 1.00 . B B . 13 HIS HB3  1 1 
        5  24179  2 1 13 HIS HD1  H -13.059 18.718  -5.738 1.00 . B B . 13 HIS HD1  1 1 
        5  24180  2 1 13 HIS HD2  H -14.592 19.493  -1.955 1.00 . B B . 13 HIS HD2  1 1 
        5  24181  2 1 13 HIS HE1  H -12.219 16.851  -4.277 1.00 . B B . 13 HIS HE1  1 1 
        5  24182  2 1 13 HIS HE2  H -13.230 17.295  -2.013 1.00 . B B . 13 HIS HE2  1 1 
        5  24183  2 1 13 HIS N    N -16.786 20.543  -3.420 1.00 . B B . 13 HIS N    1 1 
        5  24184  2 1 13 HIS ND1  N -13.269 18.647  -4.784 1.00 . B B . 13 HIS ND1  1 1 
        5  24185  2 1 13 HIS NE2  N -13.320 17.904  -2.775 1.00 . B B . 13 HIS NE2  1 1 
        5  24186  2 1 13 HIS O    O -16.872 22.685  -5.407 1.00 . B B . 13 HIS O    1 1 
        5  24187  2 1 14 HIS C    C -15.090 26.129  -4.342 1.00 . B B . 14 HIS C    1 1 
        5  24188  2 1 14 HIS CA   C -16.262 25.153  -4.304 1.00 . B B . 14 HIS CA   1 1 
        5  24189  2 1 14 HIS CB   C -17.391 25.727  -3.448 1.00 . B B . 14 HIS CB   1 1 
        5  24190  2 1 14 HIS CD2  C -19.262 23.973  -3.834 1.00 . B B . 14 HIS CD2  1 1 
        5  24191  2 1 14 HIS CE1  C -20.831 25.330  -4.545 1.00 . B B . 14 HIS CE1  1 1 
        5  24192  2 1 14 HIS CG   C -18.749 25.226  -3.833 1.00 . B B . 14 HIS CG   1 1 
        5  24193  2 1 14 HIS H    H -15.292 23.821  -2.975 1.00 . B B . 14 HIS H    1 1 
        5  24194  2 1 14 HIS HA   H -16.624 25.006  -5.311 1.00 . B B . 14 HIS HA   1 1 
        5  24195  2 1 14 HIS HB2  H -17.221 25.463  -2.415 1.00 . B B . 14 HIS HB2  1 1 
        5  24196  2 1 14 HIS HB3  H -17.395 26.804  -3.543 1.00 . B B . 14 HIS HB3  1 1 
        5  24197  2 1 14 HIS HD1  H -19.693 27.023  -4.396 1.00 . B B . 14 HIS HD1  1 1 
        5  24198  2 1 14 HIS HD2  H -18.749 23.069  -3.538 1.00 . B B . 14 HIS HD2  1 1 
        5  24199  2 1 14 HIS HE1  H -21.774 25.708  -4.912 1.00 . B B . 14 HIS HE1  1 1 
        5  24200  2 1 14 HIS N    N -15.841 23.857  -3.785 1.00 . B B . 14 HIS N    1 1 
        5  24201  2 1 14 HIS ND1  N -19.756 26.052  -4.285 1.00 . B B . 14 HIS ND1  1 1 
        5  24202  2 1 14 HIS NE2  N -20.558 24.065  -4.280 1.00 . B B . 14 HIS NE2  1 1 
        5  24203  2 1 14 HIS O    O -14.527 26.478  -3.304 1.00 . B B . 14 HIS O    1 1 
        5  24204  2 1 15 GLN C    C -14.081 28.760  -6.440 1.00 . B B . 15 GLN C    1 1 
        5  24205  2 1 15 GLN CA   C -13.621 27.500  -5.716 1.00 . B B . 15 GLN CA   1 1 
        5  24206  2 1 15 GLN CB   C -12.482 26.837  -6.493 1.00 . B B . 15 GLN CB   1 1 
        5  24207  2 1 15 GLN CD   C -11.606 26.095  -8.744 1.00 . B B . 15 GLN CD   1 1 
        5  24208  2 1 15 GLN CG   C -12.797 26.618  -7.964 1.00 . B B . 15 GLN CG   1 1 
        5  24209  2 1 15 GLN H    H -15.214 26.251  -6.334 1.00 . B B . 15 GLN H    1 1 
        5  24210  2 1 15 GLN HA   H -13.263 27.773  -4.735 1.00 . B B . 15 GLN HA   1 1 
        5  24211  2 1 15 GLN HB2  H -11.604 27.461  -6.424 1.00 . B B . 15 GLN HB2  1 1 
        5  24212  2 1 15 GLN HB3  H -12.268 25.877  -6.047 1.00 . B B . 15 GLN HB3  1 1 
        5  24213  2 1 15 GLN HE21 H -10.458 27.541  -8.008 1.00 . B B . 15 GLN HE21 1 1 
        5  24214  2 1 15 GLN HE22 H  -9.681 26.444  -9.093 1.00 . B B . 15 GLN HE22 1 1 
        5  24215  2 1 15 GLN HG2  H -13.602 25.903  -8.045 1.00 . B B . 15 GLN HG2  1 1 
        5  24216  2 1 15 GLN HG3  H -13.107 27.558  -8.397 1.00 . B B . 15 GLN HG3  1 1 
        5  24217  2 1 15 GLN N    N -14.727 26.565  -5.544 1.00 . B B . 15 GLN N    1 1 
        5  24218  2 1 15 GLN NE2  N -10.466 26.761  -8.602 1.00 . B B . 15 GLN NE2  1 1 
        5  24219  2 1 15 GLN O    O -14.812 28.690  -7.429 1.00 . B B . 15 GLN O    1 1 
        5  24220  2 1 15 GLN OE1  O -11.710 25.103  -9.467 1.00 . B B . 15 GLN OE1  1 1 
        5  24221  2 1 16 LYS C    C -12.775 32.034  -6.826 1.00 . B B . 16 LYS C    1 1 
        5  24222  2 1 16 LYS CA   C -14.014 31.192  -6.542 1.00 . B B . 16 LYS CA   1 1 
        5  24223  2 1 16 LYS CB   C -14.964 31.958  -5.618 1.00 . B B . 16 LYS CB   1 1 
        5  24224  2 1 16 LYS CD   C -16.218 33.263  -7.360 1.00 . B B . 16 LYS CD   1 1 
        5  24225  2 1 16 LYS CE   C -17.250 34.381  -7.372 1.00 . B B . 16 LYS CE   1 1 
        5  24226  2 1 16 LYS CG   C -15.327 33.341  -6.132 1.00 . B B . 16 LYS CG   1 1 
        5  24227  2 1 16 LYS H    H -13.067 29.905  -5.152 1.00 . B B . 16 LYS H    1 1 
        5  24228  2 1 16 LYS HA   H -14.518 30.989  -7.474 1.00 . B B . 16 LYS HA   1 1 
        5  24229  2 1 16 LYS HB2  H -15.874 31.388  -5.505 1.00 . B B . 16 LYS HB2  1 1 
        5  24230  2 1 16 LYS HB3  H -14.495 32.068  -4.651 1.00 . B B . 16 LYS HB3  1 1 
        5  24231  2 1 16 LYS HD2  H -15.605 33.345  -8.245 1.00 . B B . 16 LYS HD2  1 1 
        5  24232  2 1 16 LYS HD3  H -16.731 32.312  -7.362 1.00 . B B . 16 LYS HD3  1 1 
        5  24233  2 1 16 LYS HE2  H -17.159 34.946  -6.457 1.00 . B B . 16 LYS HE2  1 1 
        5  24234  2 1 16 LYS HE3  H -17.051 35.027  -8.215 1.00 . B B . 16 LYS HE3  1 1 
        5  24235  2 1 16 LYS HG2  H -15.850 33.878  -5.354 1.00 . B B . 16 LYS HG2  1 1 
        5  24236  2 1 16 LYS HG3  H -14.420 33.869  -6.389 1.00 . B B . 16 LYS HG3  1 1 
        5  24237  2 1 16 LYS HZ1  H -18.649 32.833  -7.279 1.00 . B B . 16 LYS HZ1  1 1 
        5  24238  2 1 16 LYS HZ2  H -19.005 34.009  -8.442 1.00 . B B . 16 LYS HZ2  1 1 
        5  24239  2 1 16 LYS HZ3  H -19.259 34.338  -6.802 1.00 . B B . 16 LYS HZ3  1 1 
        5  24240  2 1 16 LYS N    N -13.648 29.914  -5.942 1.00 . B B . 16 LYS N    1 1 
        5  24241  2 1 16 LYS NZ   N -18.638 33.854  -7.481 1.00 . B B . 16 LYS NZ   1 1 
        5  24242  2 1 16 LYS O    O -12.056 32.430  -5.907 1.00 . B B . 16 LYS O    1 1 
        5  24243  2 1 17 LEU C    C -11.817 34.343  -9.280 1.00 . B B . 17 LEU C    1 1 
        5  24244  2 1 17 LEU CA   C -11.377 33.103  -8.509 1.00 . B B . 17 LEU CA   1 1 
        5  24245  2 1 17 LEU CB   C -10.428 32.264  -9.366 1.00 . B B . 17 LEU CB   1 1 
        5  24246  2 1 17 LEU CD1  C  -8.287 32.487  -8.082 1.00 . B B . 17 LEU CD1  1 1 
        5  24247  2 1 17 LEU CD2  C  -9.924 30.694  -7.479 1.00 . B B . 17 LEU CD2  1 1 
        5  24248  2 1 17 LEU CG   C  -9.329 31.514  -8.614 1.00 . B B . 17 LEU CG   1 1 
        5  24249  2 1 17 LEU H    H -13.138 31.962  -8.791 1.00 . B B . 17 LEU H    1 1 
        5  24250  2 1 17 LEU HA   H -10.860 33.415  -7.614 1.00 . B B . 17 LEU HA   1 1 
        5  24251  2 1 17 LEU HB2  H -11.021 31.536  -9.898 1.00 . B B . 17 LEU HB2  1 1 
        5  24252  2 1 17 LEU HB3  H  -9.953 32.926 -10.076 1.00 . B B . 17 LEU HB3  1 1 
        5  24253  2 1 17 LEU HD11 H  -8.768 33.412  -7.803 1.00 . B B . 17 LEU HD11 1 1 
        5  24254  2 1 17 LEU HD12 H  -7.551 32.680  -8.848 1.00 . B B . 17 LEU HD12 1 1 
        5  24255  2 1 17 LEU HD13 H  -7.802 32.057  -7.218 1.00 . B B . 17 LEU HD13 1 1 
        5  24256  2 1 17 LEU HD21 H  -9.961 31.295  -6.582 1.00 . B B . 17 LEU HD21 1 1 
        5  24257  2 1 17 LEU HD22 H  -9.308 29.823  -7.303 1.00 . B B . 17 LEU HD22 1 1 
        5  24258  2 1 17 LEU HD23 H -10.922 30.381  -7.745 1.00 . B B . 17 LEU HD23 1 1 
        5  24259  2 1 17 LEU HG   H  -8.834 30.835  -9.295 1.00 . B B . 17 LEU HG   1 1 
        5  24260  2 1 17 LEU N    N -12.530 32.306  -8.103 1.00 . B B . 17 LEU N    1 1 
        5  24261  2 1 17 LEU O    O -12.295 34.246 -10.411 1.00 . B B . 17 LEU O    1 1 
        5  24262  2 1 18 VAL C    C -10.817 37.677  -9.470 1.00 . B B . 18 VAL C    1 1 
        5  24263  2 1 18 VAL CA   C -12.028 36.768  -9.293 1.00 . B B . 18 VAL CA   1 1 
        5  24264  2 1 18 VAL CB   C -13.097 37.510  -8.469 1.00 . B B . 18 VAL CB   1 1 
        5  24265  2 1 18 VAL CG1  C -14.381 36.697  -8.405 1.00 . B B . 18 VAL CG1  1 1 
        5  24266  2 1 18 VAL CG2  C -12.577 37.812  -7.072 1.00 . B B . 18 VAL CG2  1 1 
        5  24267  2 1 18 VAL H    H -11.265 35.521  -7.762 1.00 . B B . 18 VAL H    1 1 
        5  24268  2 1 18 VAL HA   H -12.443 36.544 -10.265 1.00 . B B . 18 VAL HA   1 1 
        5  24269  2 1 18 VAL HB   H -13.314 38.447  -8.960 1.00 . B B . 18 VAL HB   1 1 
        5  24270  2 1 18 VAL HG11 H -14.258 35.786  -8.972 1.00 . B B . 18 VAL HG11 1 1 
        5  24271  2 1 18 VAL HG12 H -14.604 36.455  -7.376 1.00 . B B . 18 VAL HG12 1 1 
        5  24272  2 1 18 VAL HG13 H -15.193 37.274  -8.824 1.00 . B B . 18 VAL HG13 1 1 
        5  24273  2 1 18 VAL HG21 H -11.895 38.648  -7.115 1.00 . B B . 18 VAL HG21 1 1 
        5  24274  2 1 18 VAL HG22 H -13.407 38.057  -6.424 1.00 . B B . 18 VAL HG22 1 1 
        5  24275  2 1 18 VAL HG23 H -12.062 36.946  -6.683 1.00 . B B . 18 VAL HG23 1 1 
        5  24276  2 1 18 VAL N    N -11.651 35.508  -8.663 1.00 . B B . 18 VAL N    1 1 
        5  24277  2 1 18 VAL O    O -10.168 38.061  -8.497 1.00 . B B . 18 VAL O    1 1 
        5  24278  2 1 19 PHE C    C  -9.858 40.277 -11.429 1.00 . B B . 19 PHE C    1 1 
        5  24279  2 1 19 PHE CA   C  -9.385 38.884 -11.025 1.00 . B B . 19 PHE CA   1 1 
        5  24280  2 1 19 PHE CB   C  -8.540 38.275 -12.146 1.00 . B B . 19 PHE CB   1 1 
        5  24281  2 1 19 PHE CD1  C  -8.063 36.322 -10.643 1.00 . B B . 19 PHE CD1  1 1 
        5  24282  2 1 19 PHE CD2  C  -8.036 35.970 -13.001 1.00 . B B . 19 PHE CD2  1 1 
        5  24283  2 1 19 PHE CE1  C  -7.756 34.990 -10.437 1.00 . B B . 19 PHE CE1  1 1 
        5  24284  2 1 19 PHE CE2  C  -7.731 34.637 -12.801 1.00 . B B . 19 PHE CE2  1 1 
        5  24285  2 1 19 PHE CG   C  -8.206 36.827 -11.926 1.00 . B B . 19 PHE CG   1 1 
        5  24286  2 1 19 PHE CZ   C  -7.589 34.147 -11.518 1.00 . B B . 19 PHE CZ   1 1 
        5  24287  2 1 19 PHE H    H -11.074 37.681 -11.453 1.00 . B B . 19 PHE H    1 1 
        5  24288  2 1 19 PHE HA   H  -8.782 38.965 -10.135 1.00 . B B . 19 PHE HA   1 1 
        5  24289  2 1 19 PHE HB2  H  -9.080 38.352 -13.077 1.00 . B B . 19 PHE HB2  1 1 
        5  24290  2 1 19 PHE HB3  H  -7.613 38.822 -12.225 1.00 . B B . 19 PHE HB3  1 1 
        5  24291  2 1 19 PHE HD1  H  -8.193 36.982  -9.797 1.00 . B B . 19 PHE HD1  1 1 
        5  24292  2 1 19 PHE HD2  H  -8.146 36.352 -14.006 1.00 . B B . 19 PHE HD2  1 1 
        5  24293  2 1 19 PHE HE1  H  -7.646 34.611  -9.432 1.00 . B B . 19 PHE HE1  1 1 
        5  24294  2 1 19 PHE HE2  H  -7.600 33.980 -13.648 1.00 . B B . 19 PHE HE2  1 1 
        5  24295  2 1 19 PHE HZ   H  -7.350 33.106 -11.359 1.00 . B B . 19 PHE HZ   1 1 
        5  24296  2 1 19 PHE N    N -10.519 38.019 -10.719 1.00 . B B . 19 PHE N    1 1 
        5  24297  2 1 19 PHE O    O -10.436 40.463 -12.500 1.00 . B B . 19 PHE O    1 1 
        5  24298  2 1 20 PHE C    C -11.519 42.733 -11.011 1.00 . B B . 20 PHE C    1 1 
        5  24299  2 1 20 PHE CA   C -10.008 42.631 -10.829 1.00 . B B . 20 PHE CA   1 1 
        5  24300  2 1 20 PHE CB   C  -9.296 43.161 -12.076 1.00 . B B . 20 PHE CB   1 1 
        5  24301  2 1 20 PHE CD1  C  -7.179 43.157 -10.729 1.00 . B B . 20 PHE CD1  1 1 
        5  24302  2 1 20 PHE CD2  C  -7.303 44.578 -12.639 1.00 . B B . 20 PHE CD2  1 1 
        5  24303  2 1 20 PHE CE1  C  -5.893 43.599 -10.481 1.00 . B B . 20 PHE CE1  1 1 
        5  24304  2 1 20 PHE CE2  C  -6.017 45.024 -12.397 1.00 . B B . 20 PHE CE2  1 1 
        5  24305  2 1 20 PHE CG   C  -7.898 43.642 -11.809 1.00 . B B . 20 PHE CG   1 1 
        5  24306  2 1 20 PHE CZ   C  -5.311 44.532 -11.316 1.00 . B B . 20 PHE CZ   1 1 
        5  24307  2 1 20 PHE H    H  -9.142 41.044  -9.727 1.00 . B B . 20 PHE H    1 1 
        5  24308  2 1 20 PHE HA   H  -9.718 43.229  -9.979 1.00 . B B . 20 PHE HA   1 1 
        5  24309  2 1 20 PHE HB2  H  -9.240 42.373 -12.812 1.00 . B B . 20 PHE HB2  1 1 
        5  24310  2 1 20 PHE HB3  H  -9.861 43.987 -12.480 1.00 . B B . 20 PHE HB3  1 1 
        5  24311  2 1 20 PHE HD1  H  -7.632 42.427 -10.075 1.00 . B B . 20 PHE HD1  1 1 
        5  24312  2 1 20 PHE HD2  H  -7.855 44.963 -13.485 1.00 . B B . 20 PHE HD2  1 1 
        5  24313  2 1 20 PHE HE1  H  -5.343 43.213  -9.635 1.00 . B B . 20 PHE HE1  1 1 
        5  24314  2 1 20 PHE HE2  H  -5.566 45.753 -13.052 1.00 . B B . 20 PHE HE2  1 1 
        5  24315  2 1 20 PHE HZ   H  -4.307 44.879 -11.124 1.00 . B B . 20 PHE HZ   1 1 
        5  24316  2 1 20 PHE N    N  -9.607 41.254 -10.564 1.00 . B B . 20 PHE N    1 1 
        5  24317  2 1 20 PHE O    O -12.003 43.087 -12.086 1.00 . B B . 20 PHE O    1 1 
        5  24318  2 1 21 ALA C    C -14.226 43.821  -9.495 1.00 . B B . 21 ALA C    1 1 
        5  24319  2 1 21 ALA CA   C -13.715 42.474  -9.995 1.00 . B B . 21 ALA CA   1 1 
        5  24320  2 1 21 ALA CB   C -14.311 41.343  -9.170 1.00 . B B . 21 ALA CB   1 1 
        5  24321  2 1 21 ALA H    H -11.815 42.142  -9.124 1.00 . B B . 21 ALA H    1 1 
        5  24322  2 1 21 ALA HA   H -14.025 42.341 -11.021 1.00 . B B . 21 ALA HA   1 1 
        5  24323  2 1 21 ALA HB1  H -14.551 40.514  -9.820 1.00 . B B . 21 ALA HB1  1 1 
        5  24324  2 1 21 ALA HB2  H -13.595 41.023  -8.428 1.00 . B B . 21 ALA HB2  1 1 
        5  24325  2 1 21 ALA HB3  H -15.208 41.689  -8.680 1.00 . B B . 21 ALA HB3  1 1 
        5  24326  2 1 21 ALA N    N -12.259 42.418  -9.953 1.00 . B B . 21 ALA N    1 1 
        5  24327  2 1 21 ALA O    O -13.730 44.356  -8.504 1.00 . B B . 21 ALA O    1 1 
        5  24328  2 1 22 ASP C    C -14.726 46.733  -9.754 1.00 . B B . 23 ASP C    1 1 
        5  24329  2 1 22 ASP CA   C -15.800 45.650  -9.815 1.00 . B B . 23 ASP CA   1 1 
        5  24330  2 1 22 ASP CB   C -16.509 45.541  -8.464 1.00 . B B . 23 ASP CB   1 1 
        5  24331  2 1 22 ASP CG   C -17.199 44.204  -8.279 1.00 . B B . 23 ASP CG   1 1 
        5  24332  2 1 22 ASP H    H -15.574 43.890 -10.970 1.00 . B B . 23 ASP H    1 1 
        5  24333  2 1 22 ASP HA   H -16.523 45.920 -10.570 1.00 . B B . 23 ASP HA   1 1 
        5  24334  2 1 22 ASP HB2  H -15.783 45.663  -7.673 1.00 . B B . 23 ASP HB2  1 1 
        5  24335  2 1 22 ASP HB3  H -17.250 46.323  -8.390 1.00 . B B . 23 ASP HB3  1 1 
        5  24336  2 1 22 ASP N    N -15.221 44.365 -10.189 1.00 . B B . 23 ASP N    1 1 
        5  24337  2 1 22 ASP O    O -14.281 47.120  -8.674 1.00 . B B . 23 ASP O    1 1 
        5  24338  2 1 22 ASP OD1  O -18.367 44.076  -8.703 1.00 . B B . 23 ASP OD1  1 1 
        5  24339  2 1 22 ASP OD2  O -16.572 43.286  -7.710 1.00 . B B . 23 ASP OD2  1 1 
        5  24340  2 1 23 VAL C    C -13.875 49.557 -11.539 1.00 . B B . 24 VAL C    1 1 
        5  24341  2 1 23 VAL CA   C -13.293 48.254 -11.002 1.00 . B B . 24 VAL CA   1 1 
        5  24342  2 1 23 VAL CB   C -12.120 47.820 -11.900 1.00 . B B . 24 VAL CB   1 1 
        5  24343  2 1 23 VAL CG1  C -12.623 47.421 -13.279 1.00 . B B . 24 VAL CG1  1 1 
        5  24344  2 1 23 VAL CG2  C -11.087 48.931 -12.001 1.00 . B B . 24 VAL CG2  1 1 
        5  24345  2 1 23 VAL H    H -14.707 46.868 -11.749 1.00 . B B . 24 VAL H    1 1 
        5  24346  2 1 23 VAL HA   H -12.912 48.425 -10.005 1.00 . B B . 24 VAL HA   1 1 
        5  24347  2 1 23 VAL HB   H -11.648 46.958 -11.450 1.00 . B B . 24 VAL HB   1 1 
        5  24348  2 1 23 VAL HG11 H -13.078 48.276 -13.757 1.00 . B B . 24 VAL HG11 1 1 
        5  24349  2 1 23 VAL HG12 H -11.794 47.070 -13.877 1.00 . B B . 24 VAL HG12 1 1 
        5  24350  2 1 23 VAL HG13 H -13.355 46.632 -13.181 1.00 . B B . 24 VAL HG13 1 1 
        5  24351  2 1 23 VAL HG21 H -11.147 49.390 -12.977 1.00 . B B . 24 VAL HG21 1 1 
        5  24352  2 1 23 VAL HG22 H -11.281 49.675 -11.242 1.00 . B B . 24 VAL HG22 1 1 
        5  24353  2 1 23 VAL HG23 H -10.099 48.520 -11.857 1.00 . B B . 24 VAL HG23 1 1 
        5  24354  2 1 23 VAL N    N -14.314 47.217 -10.922 1.00 . B B . 24 VAL N    1 1 
        5  24355  2 1 23 VAL O    O -14.659 49.555 -12.486 1.00 . B B . 24 VAL O    1 1 
        5  24356  2 1 24 GLY C    C -13.432 52.371 -12.712 1.00 . B B . 25 GLY C    1 1 
        5  24357  2 1 24 GLY CA   C -13.975 51.966 -11.357 1.00 . B B . 25 GLY CA   1 1 
        5  24358  2 1 24 GLY H    H -12.856 50.612 -10.175 1.00 . B B . 25 GLY H    1 1 
        5  24359  2 1 24 GLY HA2  H -15.053 51.931 -11.408 1.00 . B B . 25 GLY HA2  1 1 
        5  24360  2 1 24 GLY HA3  H -13.684 52.709 -10.628 1.00 . B B . 25 GLY HA3  1 1 
        5  24361  2 1 24 GLY N    N -13.483 50.671 -10.926 1.00 . B B . 25 GLY N    1 1 
        5  24362  2 1 24 GLY O    O -14.181 52.818 -13.581 1.00 . B B . 25 GLY O    1 1 
        5  24363  2 1 25 SER C    C -10.120 51.895 -14.280 1.00 . B B . 26 SER C    1 1 
        5  24364  2 1 25 SER CA   C -11.480 52.575 -14.153 1.00 . B B . 26 SER CA   1 1 
        5  24365  2 1 25 SER CB   C -11.316 54.093 -14.252 1.00 . B B . 26 SER CB   1 1 
        5  24366  2 1 25 SER H    H -11.580 51.855 -12.164 1.00 . B B . 26 SER H    1 1 
        5  24367  2 1 25 SER HA   H -12.115 52.237 -14.958 1.00 . B B . 26 SER HA   1 1 
        5  24368  2 1 25 SER HB2  H -10.991 54.480 -13.298 1.00 . B B . 26 SER HB2  1 1 
        5  24369  2 1 25 SER HB3  H -10.576 54.323 -15.005 1.00 . B B . 26 SER HB3  1 1 
        5  24370  2 1 25 SER HG   H -13.049 54.126 -15.164 1.00 . B B . 26 SER HG   1 1 
        5  24371  2 1 25 SER N    N -12.124 52.217 -12.895 1.00 . B B . 26 SER N    1 1 
        5  24372  2 1 25 SER O    O  -9.266 52.023 -13.404 1.00 . B B . 26 SER O    1 1 
        5  24373  2 1 25 SER OG   O -12.538 54.716 -14.606 1.00 . B B . 26 SER OG   1 1 
        5  24374  2 1 26 ASN C    C  -7.868 51.159 -16.718 1.00 . B B . 27 ASN C    1 1 
        5  24375  2 1 26 ASN CA   C  -8.672 50.470 -15.620 1.00 . B B . 27 ASN CA   1 1 
        5  24376  2 1 26 ASN CB   C  -8.944 49.015 -16.008 1.00 . B B . 27 ASN CB   1 1 
        5  24377  2 1 26 ASN CG   C  -8.963 48.091 -14.806 1.00 . B B . 27 ASN CG   1 1 
        5  24378  2 1 26 ASN H    H -10.647 51.107 -16.040 1.00 . B B . 27 ASN H    1 1 
        5  24379  2 1 26 ASN HA   H  -8.100 50.489 -14.705 1.00 . B B . 27 ASN HA   1 1 
        5  24380  2 1 26 ASN HB2  H  -9.903 48.953 -16.501 1.00 . B B . 27 ASN HB2  1 1 
        5  24381  2 1 26 ASN HB3  H  -8.173 48.679 -16.686 1.00 . B B . 27 ASN HB3  1 1 
        5  24382  2 1 26 ASN HD21 H  -9.964 46.721 -15.845 1.00 . B B . 27 ASN HD21 1 1 
        5  24383  2 1 26 ASN HD22 H  -9.596 46.304 -14.209 1.00 . B B . 27 ASN HD22 1 1 
        5  24384  2 1 26 ASN N    N  -9.928 51.172 -15.378 1.00 . B B . 27 ASN N    1 1 
        5  24385  2 1 26 ASN ND2  N  -9.569 46.920 -14.970 1.00 . B B . 27 ASN ND2  1 1 
        5  24386  2 1 26 ASN O    O  -8.161 51.011 -17.905 1.00 . B B . 27 ASN O    1 1 
        5  24387  2 1 26 ASN OD1  O  -8.439 48.425 -13.743 1.00 . B B . 27 ASN OD1  1 1 
        5  24388  2 1 27 LYS C    C  -4.575 52.087 -17.224 1.00 . B B . 28 LYS C    1 1 
        5  24389  2 1 27 LYS CA   C  -6.002 52.625 -17.263 1.00 . B B . 28 LYS CA   1 1 
        5  24390  2 1 27 LYS CB   C  -6.002 54.124 -16.954 1.00 . B B . 28 LYS CB   1 1 
        5  24391  2 1 27 LYS CD   C  -7.203 55.040 -18.961 1.00 . B B . 28 LYS CD   1 1 
        5  24392  2 1 27 LYS CE   C  -7.957 56.337 -18.712 1.00 . B B . 28 LYS CE   1 1 
        5  24393  2 1 27 LYS CG   C  -5.894 55.000 -18.190 1.00 . B B . 28 LYS CG   1 1 
        5  24394  2 1 27 LYS H    H  -6.667 51.994 -15.355 1.00 . B B . 28 LYS H    1 1 
        5  24395  2 1 27 LYS HA   H  -6.406 52.470 -18.251 1.00 . B B . 28 LYS HA   1 1 
        5  24396  2 1 27 LYS HB2  H  -6.919 54.374 -16.440 1.00 . B B . 28 LYS HB2  1 1 
        5  24397  2 1 27 LYS HB3  H  -5.165 54.346 -16.307 1.00 . B B . 28 LYS HB3  1 1 
        5  24398  2 1 27 LYS HD2  H  -6.991 54.957 -20.017 1.00 . B B . 28 LYS HD2  1 1 
        5  24399  2 1 27 LYS HD3  H  -7.819 54.209 -18.650 1.00 . B B . 28 LYS HD3  1 1 
        5  24400  2 1 27 LYS HE2  H  -8.913 56.283 -19.209 1.00 . B B . 28 LYS HE2  1 1 
        5  24401  2 1 27 LYS HE3  H  -8.110 56.450 -17.649 1.00 . B B . 28 LYS HE3  1 1 
        5  24402  2 1 27 LYS HG2  H  -5.636 56.004 -17.888 1.00 . B B . 28 LYS HG2  1 1 
        5  24403  2 1 27 LYS HG3  H  -5.120 54.605 -18.833 1.00 . B B . 28 LYS HG3  1 1 
        5  24404  2 1 27 LYS HZ1  H  -6.271 57.230 -19.561 1.00 . B B . 28 LYS HZ1  1 1 
        5  24405  2 1 27 LYS HZ2  H  -7.092 58.222 -18.465 1.00 . B B . 28 LYS HZ2  1 1 
        5  24406  2 1 27 LYS HZ3  H  -7.731 57.958 -20.009 1.00 . B B . 28 LYS HZ3  1 1 
        5  24407  2 1 27 LYS N    N  -6.851 51.914 -16.315 1.00 . B B . 28 LYS N    1 1 
        5  24408  2 1 27 LYS NZ   N  -7.210 57.520 -19.223 1.00 . B B . 28 LYS NZ   1 1 
        5  24409  2 1 27 LYS O    O  -4.177 51.423 -16.268 1.00 . B B . 28 LYS O    1 1 
        5  24410  2 1 28 GLY C    C  -2.327 50.408 -18.304 1.00 . B B . 29 GLY C    1 1 
        5  24411  2 1 28 GLY CA   C  -2.434 51.920 -18.335 1.00 . B B . 29 GLY CA   1 1 
        5  24412  2 1 28 GLY H    H  -4.179 52.914 -19.004 1.00 . B B . 29 GLY H    1 1 
        5  24413  2 1 28 GLY HA2  H  -1.986 52.284 -19.248 1.00 . B B . 29 GLY HA2  1 1 
        5  24414  2 1 28 GLY HA3  H  -1.891 52.325 -17.494 1.00 . B B . 29 GLY HA3  1 1 
        5  24415  2 1 28 GLY N    N  -3.808 52.381 -18.271 1.00 . B B . 29 GLY N    1 1 
        5  24416  2 1 28 GLY O    O  -3.064 49.713 -19.003 1.00 . B B . 29 GLY O    1 1 
        5  24417  2 1 29 ALA C    C  -2.194 47.847 -16.389 1.00 . B B . 30 ALA C    1 1 
        5  24418  2 1 29 ALA CA   C  -1.205 48.459 -17.375 1.00 . B B . 30 ALA CA   1 1 
        5  24419  2 1 29 ALA CB   C   0.224 48.159 -16.947 1.00 . B B . 30 ALA CB   1 1 
        5  24420  2 1 29 ALA H    H  -0.848 50.504 -16.963 1.00 . B B . 30 ALA H    1 1 
        5  24421  2 1 29 ALA HA   H  -1.363 48.018 -18.349 1.00 . B B . 30 ALA HA   1 1 
        5  24422  2 1 29 ALA HB1  H   0.454 47.126 -17.163 1.00 . B B . 30 ALA HB1  1 1 
        5  24423  2 1 29 ALA HB2  H   0.904 48.800 -17.487 1.00 . B B . 30 ALA HB2  1 1 
        5  24424  2 1 29 ALA HB3  H   0.326 48.337 -15.887 1.00 . B B . 30 ALA HB3  1 1 
        5  24425  2 1 29 ALA N    N  -1.405 49.898 -17.494 1.00 . B B . 30 ALA N    1 1 
        5  24426  2 1 29 ALA O    O  -2.144 48.125 -15.191 1.00 . B B . 30 ALA O    1 1 
        5  24427  2 1 30 ILE C    C  -4.023 44.844 -16.204 1.00 . B B . 31 ILE C    1 1 
        5  24428  2 1 30 ILE CA   C  -4.094 46.361 -16.065 1.00 . B B . 31 ILE CA   1 1 
        5  24429  2 1 30 ILE CB   C  -5.516 46.832 -16.419 1.00 . B B . 31 ILE CB   1 1 
        5  24430  2 1 30 ILE CD1  C  -5.857 48.908 -17.852 1.00 . B B . 31 ILE CD1  1 1 
        5  24431  2 1 30 ILE CG1  C  -5.574 48.360 -16.471 1.00 . B B . 31 ILE CG1  1 1 
        5  24432  2 1 30 ILE CG2  C  -6.519 46.293 -15.411 1.00 . B B . 31 ILE CG2  1 1 
        5  24433  2 1 30 ILE H    H  -3.083 46.831 -17.864 1.00 . B B . 31 ILE H    1 1 
        5  24434  2 1 30 ILE HA   H  -3.893 46.628 -15.037 1.00 . B B . 31 ILE HA   1 1 
        5  24435  2 1 30 ILE HB   H  -5.771 46.437 -17.391 1.00 . B B . 31 ILE HB   1 1 
        5  24436  2 1 30 ILE HD11 H  -6.774 48.480 -18.228 1.00 . B B . 31 ILE HD11 1 1 
        5  24437  2 1 30 ILE HD12 H  -5.955 49.982 -17.800 1.00 . B B . 31 ILE HD12 1 1 
        5  24438  2 1 30 ILE HD13 H  -5.043 48.653 -18.514 1.00 . B B . 31 ILE HD13 1 1 
        5  24439  2 1 30 ILE HG12 H  -6.352 48.708 -15.810 1.00 . B B . 31 ILE HG12 1 1 
        5  24440  2 1 30 ILE HG13 H  -4.624 48.759 -16.143 1.00 . B B . 31 ILE HG13 1 1 
        5  24441  2 1 30 ILE HG21 H  -7.445 46.056 -15.915 1.00 . B B . 31 ILE HG21 1 1 
        5  24442  2 1 30 ILE HG22 H  -6.123 45.400 -14.951 1.00 . B B . 31 ILE HG22 1 1 
        5  24443  2 1 30 ILE HG23 H  -6.703 47.038 -14.651 1.00 . B B . 31 ILE HG23 1 1 
        5  24444  2 1 30 ILE N    N  -3.093 47.013 -16.901 1.00 . B B . 31 ILE N    1 1 
        5  24445  2 1 30 ILE O    O  -4.384 44.289 -17.242 1.00 . B B . 31 ILE O    1 1 
        5  24446  2 1 31 ILE C    C  -3.959 42.132 -13.850 1.00 . B B . 32 ILE C    1 1 
        5  24447  2 1 31 ILE CA   C  -3.443 42.727 -15.155 1.00 . B B . 32 ILE CA   1 1 
        5  24448  2 1 31 ILE CB   C  -1.985 42.279 -15.370 1.00 . B B . 32 ILE CB   1 1 
        5  24449  2 1 31 ILE CD1  C   0.013 43.064 -16.738 1.00 . B B . 32 ILE CD1  1 1 
        5  24450  2 1 31 ILE CG1  C  -1.472 42.771 -16.724 1.00 . B B . 32 ILE CG1  1 1 
        5  24451  2 1 31 ILE CG2  C  -1.878 40.764 -15.276 1.00 . B B . 32 ILE CG2  1 1 
        5  24452  2 1 31 ILE H    H  -3.286 44.679 -14.353 1.00 . B B . 32 ILE H    1 1 
        5  24453  2 1 31 ILE HA   H  -4.039 42.348 -15.972 1.00 . B B . 32 ILE HA   1 1 
        5  24454  2 1 31 ILE HB   H  -1.380 42.707 -14.586 1.00 . B B . 32 ILE HB   1 1 
        5  24455  2 1 31 ILE HD11 H   0.491 42.540 -15.923 1.00 . B B . 32 ILE HD11 1 1 
        5  24456  2 1 31 ILE HD12 H   0.436 42.737 -17.675 1.00 . B B . 32 ILE HD12 1 1 
        5  24457  2 1 31 ILE HD13 H   0.171 44.127 -16.623 1.00 . B B . 32 ILE HD13 1 1 
        5  24458  2 1 31 ILE HG12 H  -1.667 42.019 -17.472 1.00 . B B . 32 ILE HG12 1 1 
        5  24459  2 1 31 ILE HG13 H  -1.992 43.680 -16.989 1.00 . B B . 32 ILE HG13 1 1 
        5  24460  2 1 31 ILE HG21 H  -2.682 40.311 -15.837 1.00 . B B . 32 ILE HG21 1 1 
        5  24461  2 1 31 ILE HG22 H  -0.931 40.444 -15.685 1.00 . B B . 32 ILE HG22 1 1 
        5  24462  2 1 31 ILE HG23 H  -1.945 40.461 -14.242 1.00 . B B . 32 ILE HG23 1 1 
        5  24463  2 1 31 ILE N    N  -3.558 44.180 -15.151 1.00 . B B . 32 ILE N    1 1 
        5  24464  2 1 31 ILE O    O  -3.438 42.423 -12.774 1.00 . B B . 32 ILE O    1 1 
        5  24465  2 1 32 GLY C    C  -4.503 40.017 -11.898 1.00 . B B . 33 GLY C    1 1 
        5  24466  2 1 32 GLY CA   C  -5.555 40.669 -12.773 1.00 . B B . 33 GLY CA   1 1 
        5  24467  2 1 32 GLY H    H  -5.361 41.099 -14.837 1.00 . B B . 33 GLY H    1 1 
        5  24468  2 1 32 GLY HA2  H  -6.074 41.419 -12.196 1.00 . B B . 33 GLY HA2  1 1 
        5  24469  2 1 32 GLY HA3  H  -6.263 39.916 -13.085 1.00 . B B . 33 GLY HA3  1 1 
        5  24470  2 1 32 GLY N    N  -4.986 41.294 -13.953 1.00 . B B . 33 GLY N    1 1 
        5  24471  2 1 32 GLY O    O  -4.487 40.213 -10.682 1.00 . B B . 33 GLY O    1 1 
        5  24472  2 1 33 LEU C    C  -1.570 37.904 -12.745 1.00 . B B . 34 LEU C    1 1 
        5  24473  2 1 33 LEU CA   C  -2.561 38.553 -11.785 1.00 . B B . 34 LEU CA   1 1 
        5  24474  2 1 33 LEU CB   C  -3.157 37.494 -10.856 1.00 . B B . 34 LEU CB   1 1 
        5  24475  2 1 33 LEU CD1  C  -4.881 36.835 -12.553 1.00 . B B . 34 LEU CD1  1 1 
        5  24476  2 1 33 LEU CD2  C  -2.858 35.404 -12.209 1.00 . B B . 34 LEU CD2  1 1 
        5  24477  2 1 33 LEU CG   C  -3.868 36.325 -11.539 1.00 . B B . 34 LEU CG   1 1 
        5  24478  2 1 33 LEU H    H  -3.685 39.120 -13.486 1.00 . B B . 34 LEU H    1 1 
        5  24479  2 1 33 LEU HA   H  -2.040 39.289 -11.191 1.00 . B B . 34 LEU HA   1 1 
        5  24480  2 1 33 LEU HB2  H  -2.355 37.089 -10.259 1.00 . B B . 34 LEU HB2  1 1 
        5  24481  2 1 33 LEU HB3  H  -3.871 37.985 -10.211 1.00 . B B . 34 LEU HB3  1 1 
        5  24482  2 1 33 LEU HD11 H  -4.361 37.226 -13.415 1.00 . B B . 34 LEU HD11 1 1 
        5  24483  2 1 33 LEU HD12 H  -5.475 37.617 -12.105 1.00 . B B . 34 LEU HD12 1 1 
        5  24484  2 1 33 LEU HD13 H  -5.525 36.024 -12.858 1.00 . B B . 34 LEU HD13 1 1 
        5  24485  2 1 33 LEU HD21 H  -2.890 35.553 -13.278 1.00 . B B . 34 LEU HD21 1 1 
        5  24486  2 1 33 LEU HD22 H  -3.102 34.377 -11.981 1.00 . B B . 34 LEU HD22 1 1 
        5  24487  2 1 33 LEU HD23 H  -1.868 35.630 -11.843 1.00 . B B . 34 LEU HD23 1 1 
        5  24488  2 1 33 LEU HG   H  -4.402 35.752 -10.794 1.00 . B B . 34 LEU HG   1 1 
        5  24489  2 1 33 LEU N    N  -3.622 39.238 -12.516 1.00 . B B . 34 LEU N    1 1 
        5  24490  2 1 33 LEU O    O  -1.927 37.526 -13.860 1.00 . B B . 34 LEU O    1 1 
        5  24491  2 1 34 MET C    C   1.355 35.983 -12.403 1.00 . B B . 35 MET C    1 1 
        5  24492  2 1 34 MET CA   C   0.720 37.169 -13.122 1.00 . B B . 35 MET CA   1 1 
        5  24493  2 1 34 MET CB   C   1.792 38.203 -13.470 1.00 . B B . 35 MET CB   1 1 
        5  24494  2 1 34 MET CE   C   4.521 39.465 -15.151 1.00 . B B . 35 MET CE   1 1 
        5  24495  2 1 34 MET CG   C   1.958 38.427 -14.965 1.00 . B B . 35 MET CG   1 1 
        5  24496  2 1 34 MET H    H  -0.098 38.096 -11.404 1.00 . B B . 35 MET H    1 1 
        5  24497  2 1 34 MET HA   H   0.261 36.818 -14.034 1.00 . B B . 35 MET HA   1 1 
        5  24498  2 1 34 MET HB2  H   1.527 39.145 -13.014 1.00 . B B . 35 MET HB2  1 1 
        5  24499  2 1 34 MET HB3  H   2.739 37.871 -13.071 1.00 . B B . 35 MET HB3  1 1 
        5  24500  2 1 34 MET HE1  H   4.981 39.372 -16.124 1.00 . B B . 35 MET HE1  1 1 
        5  24501  2 1 34 MET HE2  H   5.050 40.205 -14.571 1.00 . B B . 35 MET HE2  1 1 
        5  24502  2 1 34 MET HE3  H   4.559 38.512 -14.643 1.00 . B B . 35 MET HE3  1 1 
        5  24503  2 1 34 MET HG2  H   2.525 37.606 -15.378 1.00 . B B . 35 MET HG2  1 1 
        5  24504  2 1 34 MET HG3  H   0.979 38.451 -15.421 1.00 . B B . 35 MET HG3  1 1 
        5  24505  2 1 34 MET N    N  -0.323 37.776 -12.303 1.00 . B B . 35 MET N    1 1 
        5  24506  2 1 34 MET O    O   1.856 36.117 -11.287 1.00 . B B . 35 MET O    1 1 
        5  24507  2 1 34 MET SD   S   2.813 39.968 -15.345 1.00 . B B . 35 MET SD   1 1 
        5  24508  2 1 35 VAL C    C   3.017 33.057 -13.353 1.00 . B B . 36 VAL C    1 1 
        5  24509  2 1 35 VAL CA   C   1.904 33.612 -12.471 1.00 . B B . 36 VAL CA   1 1 
        5  24510  2 1 35 VAL CB   C   0.833 32.524 -12.268 1.00 . B B . 36 VAL CB   1 1 
        5  24511  2 1 35 VAL CG1  C   1.455 31.265 -11.684 1.00 . B B . 36 VAL CG1  1 1 
        5  24512  2 1 35 VAL CG2  C  -0.286 33.039 -11.376 1.00 . B B . 36 VAL CG2  1 1 
        5  24513  2 1 35 VAL H    H   0.916 34.777 -13.936 1.00 . B B . 36 VAL H    1 1 
        5  24514  2 1 35 VAL HA   H   2.316 33.867 -11.506 1.00 . B B . 36 VAL HA   1 1 
        5  24515  2 1 35 VAL HB   H   0.413 32.277 -13.232 1.00 . B B . 36 VAL HB   1 1 
        5  24516  2 1 35 VAL HG11 H   2.421 31.504 -11.262 1.00 . B B . 36 VAL HG11 1 1 
        5  24517  2 1 35 VAL HG12 H   0.811 30.870 -10.912 1.00 . B B . 36 VAL HG12 1 1 
        5  24518  2 1 35 VAL HG13 H   1.577 30.528 -12.464 1.00 . B B . 36 VAL HG13 1 1 
        5  24519  2 1 35 VAL HG21 H  -0.287 32.490 -10.447 1.00 . B B . 36 VAL HG21 1 1 
        5  24520  2 1 35 VAL HG22 H  -0.132 34.089 -11.174 1.00 . B B . 36 VAL HG22 1 1 
        5  24521  2 1 35 VAL HG23 H  -1.235 32.905 -11.875 1.00 . B B . 36 VAL HG23 1 1 
        5  24522  2 1 35 VAL N    N   1.330 34.822 -13.049 1.00 . B B . 36 VAL N    1 1 
        5  24523  2 1 35 VAL O    O   2.765 32.565 -14.452 1.00 . B B . 36 VAL O    1 1 
        5  24524  2 1 36 GLY C    C   5.496 33.282 -14.988 1.00 . B B . 37 GLY C    1 1 
        5  24525  2 1 36 GLY CA   C   5.384 32.640 -13.619 1.00 . B B . 37 GLY CA   1 1 
        5  24526  2 1 36 GLY H    H   4.391 33.541 -11.980 1.00 . B B . 37 GLY H    1 1 
        5  24527  2 1 36 GLY HA2  H   6.288 32.839 -13.064 1.00 . B B . 37 GLY HA2  1 1 
        5  24528  2 1 36 GLY HA3  H   5.277 31.572 -13.743 1.00 . B B . 37 GLY HA3  1 1 
        5  24529  2 1 36 GLY N    N   4.250 33.139 -12.863 1.00 . B B . 37 GLY N    1 1 
        5  24530  2 1 36 GLY O    O   6.074 32.704 -15.907 1.00 . B B . 37 GLY O    1 1 
        5  24531  2 1 37 GLY C    C   5.997 36.313 -16.394 1.00 . B B . 38 GLY C    1 1 
        5  24532  2 1 37 GLY CA   C   4.988 35.182 -16.394 1.00 . B B . 38 GLY CA   1 1 
        5  24533  2 1 37 GLY H    H   4.491 34.894 -14.356 1.00 . B B . 38 GLY H    1 1 
        5  24534  2 1 37 GLY HA2  H   5.251 34.479 -17.171 1.00 . B B . 38 GLY HA2  1 1 
        5  24535  2 1 37 GLY HA3  H   4.010 35.588 -16.606 1.00 . B B . 38 GLY HA3  1 1 
        5  24536  2 1 37 GLY N    N   4.939 34.481 -15.124 1.00 . B B . 38 GLY N    1 1 
        5  24537  2 1 37 GLY O    O   6.805 36.434 -15.472 1.00 . B B . 38 GLY O    1 1 
        5  24538  2 1 38 VAL C    C   6.433 39.225 -18.652 1.00 . B B . 39 VAL C    1 1 
        5  24539  2 1 38 VAL CA   C   6.872 38.269 -17.548 1.00 . B B . 39 VAL CA   1 1 
        5  24540  2 1 38 VAL CB   C   8.309 37.795 -17.836 1.00 . B B . 39 VAL CB   1 1 
        5  24541  2 1 38 VAL CG1  C   8.329 36.844 -19.022 1.00 . B B . 39 VAL CG1  1 1 
        5  24542  2 1 38 VAL CG2  C   9.224 38.986 -18.081 1.00 . B B . 39 VAL CG2  1 1 
        5  24543  2 1 38 VAL H    H   5.288 36.995 -18.135 1.00 . B B . 39 VAL H    1 1 
        5  24544  2 1 38 VAL HA   H   6.872 38.799 -16.606 1.00 . B B . 39 VAL HA   1 1 
        5  24545  2 1 38 VAL HB   H   8.671 37.262 -16.969 1.00 . B B . 39 VAL HB   1 1 
        5  24546  2 1 38 VAL HG11 H   9.309 36.398 -19.109 1.00 . B B . 39 VAL HG11 1 1 
        5  24547  2 1 38 VAL HG12 H   7.591 36.069 -18.876 1.00 . B B . 39 VAL HG12 1 1 
        5  24548  2 1 38 VAL HG13 H   8.103 37.390 -19.926 1.00 . B B . 39 VAL HG13 1 1 
        5  24549  2 1 38 VAL HG21 H   9.379 39.107 -19.143 1.00 . B B . 39 VAL HG21 1 1 
        5  24550  2 1 38 VAL HG22 H   8.767 39.879 -17.680 1.00 . B B . 39 VAL HG22 1 1 
        5  24551  2 1 38 VAL HG23 H  10.172 38.818 -17.594 1.00 . B B . 39 VAL HG23 1 1 
        5  24552  2 1 38 VAL N    N   5.954 37.143 -17.431 1.00 . B B . 39 VAL N    1 1 
        5  24553  2 1 38 VAL O    O   6.328 38.839 -19.816 1.00 . B B . 39 VAL O    1 1 
        5  24554  2 1 39 VAL C    C   6.924 41.975 -20.079 1.00 . B B . 40 VAL C    1 1 
        5  24555  2 1 39 VAL CA   C   5.751 41.487 -19.237 1.00 . B B . 40 VAL CA   1 1 
        5  24556  2 1 39 VAL CB   C   5.104 42.692 -18.530 1.00 . B B . 40 VAL CB   1 1 
        5  24557  2 1 39 VAL CG1  C   3.954 42.238 -17.644 1.00 . B B . 40 VAL CG1  1 1 
        5  24558  2 1 39 VAL CG2  C   6.142 43.455 -17.721 1.00 . B B . 40 VAL CG2  1 1 
        5  24559  2 1 39 VAL H    H   6.279 40.722 -17.336 1.00 . B B . 40 VAL H    1 1 
        5  24560  2 1 39 VAL HA   H   5.014 41.040 -19.889 1.00 . B B . 40 VAL HA   1 1 
        5  24561  2 1 39 VAL HB   H   4.707 43.356 -19.284 1.00 . B B . 40 VAL HB   1 1 
        5  24562  2 1 39 VAL HG11 H   4.344 41.902 -16.694 1.00 . B B . 40 VAL HG11 1 1 
        5  24563  2 1 39 VAL HG12 H   3.274 43.062 -17.484 1.00 . B B . 40 VAL HG12 1 1 
        5  24564  2 1 39 VAL HG13 H   3.429 41.425 -18.124 1.00 . B B . 40 VAL HG13 1 1 
        5  24565  2 1 39 VAL HG21 H   6.980 42.808 -17.511 1.00 . B B . 40 VAL HG21 1 1 
        5  24566  2 1 39 VAL HG22 H   6.481 44.311 -18.286 1.00 . B B . 40 VAL HG22 1 1 
        5  24567  2 1 39 VAL HG23 H   5.702 43.789 -16.793 1.00 . B B . 40 VAL HG23 1 1 
        5  24568  2 1 39 VAL N    N   6.177 40.475 -18.278 1.00 . B B . 40 VAL N    1 1 
        5  24569  2 1 39 VAL O    O   6.733 42.838 -20.935 1.00 . B B . 40 VAL O    1 1 
        5  24570  2 1 39 VAL OXT  O   8.099 41.420 -19.822 1.00 . B B . 40 VAL OXT  1 1 
        5  24571  3 1  1 ASP C    C  -4.401  0.255  -8.775 1.00 . C C .  1 ASP C    1 1 
        5  24572  3 1  1 ASP CA   C  -3.203 -0.645  -8.490 1.00 . C C .  1 ASP CA   1 1 
        5  24573  3 1  1 ASP CB   C  -2.400 -0.868  -9.772 1.00 . C C .  1 ASP CB   1 1 
        5  24574  3 1  1 ASP CG   C  -1.300 -1.896  -9.595 1.00 . C C .  1 ASP CG   1 1 
        5  24575  3 1  1 ASP H1   H  -2.860 -2.362  -7.457 1.00 . C C .  1 ASP H1   1 1 
        5  24576  3 1  1 ASP H2   H  -4.388 -1.769  -7.280 1.00 . C C .  1 ASP H2   1 1 
        5  24577  3 1  1 ASP H3   H  -3.954 -2.523  -8.680 1.00 . C C .  1 ASP H3   1 1 
        5  24578  3 1  1 ASP HA   H  -2.571 -0.162  -7.760 1.00 . C C .  1 ASP HA   1 1 
        5  24579  3 1  1 ASP HB2  H  -3.066 -1.212 -10.551 1.00 . C C .  1 ASP HB2  1 1 
        5  24580  3 1  1 ASP HB3  H  -1.951  0.066 -10.075 1.00 . C C .  1 ASP HB3  1 1 
        5  24581  3 1  1 ASP N    N  -3.634 -1.922  -7.933 1.00 . C C .  1 ASP N    1 1 
        5  24582  3 1  1 ASP O    O  -4.958  0.235  -9.872 1.00 . C C .  1 ASP O    1 1 
        5  24583  3 1  1 ASP OD1  O  -0.295 -1.579  -8.926 1.00 . C C .  1 ASP OD1  1 1 
        5  24584  3 1  1 ASP OD2  O  -1.443 -3.017 -10.126 1.00 . C C .  1 ASP OD2  1 1 
        5  24585  3 1  2 ALA C    C  -5.458  3.349  -8.321 1.00 . C C .  2 ALA C    1 1 
        5  24586  3 1  2 ALA CA   C  -5.923  1.953  -7.924 1.00 . C C .  2 ALA CA   1 1 
        5  24587  3 1  2 ALA CB   C  -6.723  2.009  -6.631 1.00 . C C .  2 ALA CB   1 1 
        5  24588  3 1  2 ALA H    H  -4.307  1.016  -6.928 1.00 . C C .  2 ALA H    1 1 
        5  24589  3 1  2 ALA HA   H  -6.566  1.564  -8.700 1.00 . C C .  2 ALA HA   1 1 
        5  24590  3 1  2 ALA HB1  H  -7.274  1.087  -6.509 1.00 . C C .  2 ALA HB1  1 1 
        5  24591  3 1  2 ALA HB2  H  -6.050  2.138  -5.796 1.00 . C C .  2 ALA HB2  1 1 
        5  24592  3 1  2 ALA HB3  H  -7.413  2.838  -6.670 1.00 . C C .  2 ALA HB3  1 1 
        5  24593  3 1  2 ALA N    N  -4.792  1.044  -7.779 1.00 . C C .  2 ALA N    1 1 
        5  24594  3 1  2 ALA O    O  -5.238  4.207  -7.466 1.00 . C C .  2 ALA O    1 1 
        5  24595  3 1  3 GLU C    C  -5.803  5.978  -9.670 1.00 . C C .  3 GLU C    1 1 
        5  24596  3 1  3 GLU CA   C  -4.868  4.864 -10.132 1.00 . C C .  3 GLU CA   1 1 
        5  24597  3 1  3 GLU CB   C  -4.802  4.839 -11.661 1.00 . C C .  3 GLU CB   1 1 
        5  24598  3 1  3 GLU CD   C  -4.016  2.492 -12.164 1.00 . C C .  3 GLU CD   1 1 
        5  24599  3 1  3 GLU CG   C  -3.682  3.970 -12.208 1.00 . C C .  3 GLU CG   1 1 
        5  24600  3 1  3 GLU H    H  -5.499  2.847 -10.256 1.00 . C C .  3 GLU H    1 1 
        5  24601  3 1  3 GLU HA   H  -3.880  5.054  -9.742 1.00 . C C .  3 GLU HA   1 1 
        5  24602  3 1  3 GLU HB2  H  -5.740  4.466 -12.044 1.00 . C C .  3 GLU HB2  1 1 
        5  24603  3 1  3 GLU HB3  H  -4.653  5.848 -12.018 1.00 . C C .  3 GLU HB3  1 1 
        5  24604  3 1  3 GLU HG2  H  -3.494  4.251 -13.234 1.00 . C C .  3 GLU HG2  1 1 
        5  24605  3 1  3 GLU HG3  H  -2.792  4.141 -11.621 1.00 . C C .  3 GLU HG3  1 1 
        5  24606  3 1  3 GLU N    N  -5.309  3.570  -9.623 1.00 . C C .  3 GLU N    1 1 
        5  24607  3 1  3 GLU O    O  -5.413  7.144  -9.607 1.00 . C C .  3 GLU O    1 1 
        5  24608  3 1  3 GLU OE1  O  -4.877  2.054 -12.955 1.00 . C C .  3 GLU OE1  1 1 
        5  24609  3 1  3 GLU OE2  O  -3.416  1.773 -11.338 1.00 . C C .  3 GLU OE2  1 1 
        5  24610  3 1  4 PHE C    C  -9.253  5.871  -8.315 1.00 . C C .  4 PHE C    1 1 
        5  24611  3 1  4 PHE CA   C  -8.030  6.577  -8.895 1.00 . C C .  4 PHE CA   1 1 
        5  24612  3 1  4 PHE CB   C  -8.453  7.487 -10.050 1.00 . C C .  4 PHE CB   1 1 
        5  24613  3 1  4 PHE CD1  C  -8.266  9.646  -8.785 1.00 . C C .  4 PHE CD1  1 1 
        5  24614  3 1  4 PHE CD2  C  -7.193  9.480 -10.908 1.00 . C C .  4 PHE CD2  1 1 
        5  24615  3 1  4 PHE CE1  C  -7.815 10.946  -8.656 1.00 . C C .  4 PHE CE1  1 1 
        5  24616  3 1  4 PHE CE2  C  -6.739 10.780 -10.784 1.00 . C C .  4 PHE CE2  1 1 
        5  24617  3 1  4 PHE CG   C  -7.961  8.899  -9.911 1.00 . C C .  4 PHE CG   1 1 
        5  24618  3 1  4 PHE CZ   C  -7.049 11.513  -9.656 1.00 . C C .  4 PHE CZ   1 1 
        5  24619  3 1  4 PHE H    H  -7.290  4.665  -9.421 1.00 . C C .  4 PHE H    1 1 
        5  24620  3 1  4 PHE HA   H  -7.576  7.178  -8.122 1.00 . C C .  4 PHE HA   1 1 
        5  24621  3 1  4 PHE HB2  H  -8.062  7.089 -10.974 1.00 . C C .  4 PHE HB2  1 1 
        5  24622  3 1  4 PHE HB3  H  -9.531  7.513 -10.101 1.00 . C C .  4 PHE HB3  1 1 
        5  24623  3 1  4 PHE HD1  H  -8.864  9.204  -8.001 1.00 . C C .  4 PHE HD1  1 1 
        5  24624  3 1  4 PHE HD2  H  -6.949  8.907 -11.791 1.00 . C C .  4 PHE HD2  1 1 
        5  24625  3 1  4 PHE HE1  H  -8.059 11.517  -7.772 1.00 . C C .  4 PHE HE1  1 1 
        5  24626  3 1  4 PHE HE2  H  -6.140 11.220 -11.568 1.00 . C C .  4 PHE HE2  1 1 
        5  24627  3 1  4 PHE HZ   H  -6.696 12.529  -9.557 1.00 . C C .  4 PHE HZ   1 1 
        5  24628  3 1  4 PHE N    N  -7.038  5.610  -9.349 1.00 . C C .  4 PHE N    1 1 
        5  24629  3 1  4 PHE O    O  -9.978  5.177  -9.027 1.00 . C C .  4 PHE O    1 1 
        5  24630  3 1  5 ARG C    C -11.395  6.468  -5.541 1.00 . C C .  5 ARG C    1 1 
        5  24631  3 1  5 ARG CA   C -10.606  5.434  -6.340 1.00 . C C .  5 ARG CA   1 1 
        5  24632  3 1  5 ARG CB   C -10.124  4.317  -5.413 1.00 . C C .  5 ARG CB   1 1 
        5  24633  3 1  5 ARG CD   C -11.559  2.314  -5.910 1.00 . C C .  5 ARG CD   1 1 
        5  24634  3 1  5 ARG CG   C -10.178  2.935  -6.045 1.00 . C C .  5 ARG CG   1 1 
        5  24635  3 1  5 ARG CZ   C -12.558  0.080  -5.675 1.00 . C C .  5 ARG CZ   1 1 
        5  24636  3 1  5 ARG H    H  -8.861  6.619  -6.502 1.00 . C C .  5 ARG H    1 1 
        5  24637  3 1  5 ARG HA   H -11.252  5.011  -7.094 1.00 . C C .  5 ARG HA   1 1 
        5  24638  3 1  5 ARG HB2  H  -9.103  4.518  -5.127 1.00 . C C .  5 ARG HB2  1 1 
        5  24639  3 1  5 ARG HB3  H -10.743  4.308  -4.528 1.00 . C C .  5 ARG HB3  1 1 
        5  24640  3 1  5 ARG HD2  H -11.999  2.645  -4.981 1.00 . C C .  5 ARG HD2  1 1 
        5  24641  3 1  5 ARG HD3  H -12.171  2.646  -6.736 1.00 . C C .  5 ARG HD3  1 1 
        5  24642  3 1  5 ARG HE   H -10.643  0.433  -6.108 1.00 . C C .  5 ARG HE   1 1 
        5  24643  3 1  5 ARG HG2  H  -9.935  3.020  -7.094 1.00 . C C .  5 ARG HG2  1 1 
        5  24644  3 1  5 ARG HG3  H  -9.456  2.298  -5.557 1.00 . C C .  5 ARG HG3  1 1 
        5  24645  3 1  5 ARG HH11 H -13.838  1.617  -5.395 1.00 . C C .  5 ARG HH11 1 1 
        5  24646  3 1  5 ARG HH12 H -14.529  0.037  -5.232 1.00 . C C .  5 ARG HH12 1 1 
        5  24647  3 1  5 ARG HH21 H -11.541 -1.653  -5.896 1.00 . C C .  5 ARG HH21 1 1 
        5  24648  3 1  5 ARG HH22 H -13.222 -1.823  -5.517 1.00 . C C .  5 ARG HH22 1 1 
        5  24649  3 1  5 ARG N    N  -9.474  6.054  -7.017 1.00 . C C .  5 ARG N    1 1 
        5  24650  3 1  5 ARG NE   N -11.506  0.855  -5.916 1.00 . C C .  5 ARG NE   1 1 
        5  24651  3 1  5 ARG NH1  N -13.739  0.622  -5.412 1.00 . C C .  5 ARG NH1  1 1 
        5  24652  3 1  5 ARG NH2  N -12.430 -1.241  -5.698 1.00 . C C .  5 ARG NH2  1 1 
        5  24653  3 1  5 ARG O    O -10.928  6.963  -4.515 1.00 . C C .  5 ARG O    1 1 
        5  24654  3 1  6 HIS C    C -14.628  7.077  -4.671 1.00 . C C .  6 HIS C    1 1 
        5  24655  3 1  6 HIS CA   C -13.446  7.765  -5.349 1.00 . C C .  6 HIS CA   1 1 
        5  24656  3 1  6 HIS CB   C -13.952  8.804  -6.350 1.00 . C C .  6 HIS CB   1 1 
        5  24657  3 1  6 HIS CD2  C -15.827 10.471  -5.693 1.00 . C C .  6 HIS CD2  1 1 
        5  24658  3 1  6 HIS CE1  C -14.613 11.874  -4.524 1.00 . C C .  6 HIS CE1  1 1 
        5  24659  3 1  6 HIS CG   C -14.553 10.014  -5.705 1.00 . C C .  6 HIS CG   1 1 
        5  24660  3 1  6 HIS H    H -12.910  6.361  -6.841 1.00 . C C .  6 HIS H    1 1 
        5  24661  3 1  6 HIS HA   H -12.854  8.262  -4.596 1.00 . C C .  6 HIS HA   1 1 
        5  24662  3 1  6 HIS HB2  H -13.128  9.131  -6.966 1.00 . C C .  6 HIS HB2  1 1 
        5  24663  3 1  6 HIS HB3  H -14.707  8.352  -6.978 1.00 . C C .  6 HIS HB3  1 1 
        5  24664  3 1  6 HIS HD1  H -12.855 10.860  -4.787 1.00 . C C .  6 HIS HD1  1 1 
        5  24665  3 1  6 HIS HD2  H -16.678 10.012  -6.176 1.00 . C C .  6 HIS HD2  1 1 
        5  24666  3 1  6 HIS HE1  H -14.314 12.715  -3.917 1.00 . C C .  6 HIS HE1  1 1 
        5  24667  3 1  6 HIS HE2  H -16.637 12.135  -4.699 1.00 . C C .  6 HIS HE2  1 1 
        5  24668  3 1  6 HIS N    N -12.593  6.790  -6.019 1.00 . C C .  6 HIS N    1 1 
        5  24669  3 1  6 HIS ND1  N -13.817 10.916  -4.965 1.00 . C C .  6 HIS ND1  1 1 
        5  24670  3 1  6 HIS NE2  N -15.838 11.628  -4.952 1.00 . C C .  6 HIS NE2  1 1 
        5  24671  3 1  6 HIS O    O -15.425  6.404  -5.324 1.00 . C C .  6 HIS O    1 1 
        5  24672  3 1  7 ASP C    C -16.541  7.699  -1.756 1.00 . C C .  7 ASP C    1 1 
        5  24673  3 1  7 ASP CA   C -15.817  6.648  -2.591 1.00 . C C .  7 ASP CA   1 1 
        5  24674  3 1  7 ASP CB   C -15.274  5.542  -1.684 1.00 . C C .  7 ASP CB   1 1 
        5  24675  3 1  7 ASP CG   C -16.290  4.443  -1.441 1.00 . C C .  7 ASP CG   1 1 
        5  24676  3 1  7 ASP H    H -14.066  7.799  -2.894 1.00 . C C .  7 ASP H    1 1 
        5  24677  3 1  7 ASP HA   H -16.517  6.216  -3.290 1.00 . C C .  7 ASP HA   1 1 
        5  24678  3 1  7 ASP HB2  H -14.401  5.104  -2.145 1.00 . C C .  7 ASP HB2  1 1 
        5  24679  3 1  7 ASP HB3  H -14.998  5.970  -0.732 1.00 . C C .  7 ASP HB3  1 1 
        5  24680  3 1  7 ASP N    N -14.733  7.251  -3.358 1.00 . C C .  7 ASP N    1 1 
        5  24681  3 1  7 ASP O    O -16.060  8.106  -0.699 1.00 . C C .  7 ASP O    1 1 
        5  24682  3 1  7 ASP OD1  O -17.371  4.745  -0.892 1.00 . C C .  7 ASP OD1  1 1 
        5  24683  3 1  7 ASP OD2  O -16.004  3.282  -1.799 1.00 . C C .  7 ASP OD2  1 1 
        5  24684  3 1  8 SER C    C -19.981  8.928  -1.781 1.00 . C C .  8 SER C    1 1 
        5  24685  3 1  8 SER CA   C -18.490  9.141  -1.538 1.00 . C C .  8 SER CA   1 1 
        5  24686  3 1  8 SER CB   C -18.083 10.544  -1.992 1.00 . C C .  8 SER CB   1 1 
        5  24687  3 1  8 SER H    H -18.032  7.771  -3.086 1.00 . C C .  8 SER H    1 1 
        5  24688  3 1  8 SER HA   H -18.292  9.042  -0.482 1.00 . C C .  8 SER HA   1 1 
        5  24689  3 1  8 SER HB2  H -17.801 10.516  -3.034 1.00 . C C .  8 SER HB2  1 1 
        5  24690  3 1  8 SER HB3  H -18.918 11.218  -1.863 1.00 . C C .  8 SER HB3  1 1 
        5  24691  3 1  8 SER HG   H -17.009 10.642  -0.357 1.00 . C C .  8 SER HG   1 1 
        5  24692  3 1  8 SER N    N -17.701  8.134  -2.238 1.00 . C C .  8 SER N    1 1 
        5  24693  3 1  8 SER O    O -20.378  8.056  -2.553 1.00 . C C .  8 SER O    1 1 
        5  24694  3 1  8 SER OG   O -16.986 11.027  -1.236 1.00 . C C .  8 SER OG   1 1 
        5  24695  3 1  9 GLY C    C -22.816 10.698  -2.168 1.00 . C C .  9 GLY C    1 1 
        5  24696  3 1  9 GLY CA   C -22.242  9.618  -1.272 1.00 . C C .  9 GLY CA   1 1 
        5  24697  3 1  9 GLY H    H -20.431 10.412  -0.514 1.00 . C C .  9 GLY H    1 1 
        5  24698  3 1  9 GLY HA2  H -22.471  8.653  -1.698 1.00 . C C .  9 GLY HA2  1 1 
        5  24699  3 1  9 GLY HA3  H -22.705  9.690  -0.299 1.00 . C C .  9 GLY HA3  1 1 
        5  24700  3 1  9 GLY N    N -20.804  9.734  -1.116 1.00 . C C .  9 GLY N    1 1 
        5  24701  3 1  9 GLY O    O -23.985 10.640  -2.551 1.00 . C C .  9 GLY O    1 1 
        5  24702  3 1 10 TYR C    C -21.251 13.679  -3.735 1.00 . C C . 10 TYR C    1 1 
        5  24703  3 1 10 TYR CA   C -22.429 12.787  -3.354 1.00 . C C . 10 TYR CA   1 1 
        5  24704  3 1 10 TYR CB   C -23.502 13.616  -2.646 1.00 . C C . 10 TYR CB   1 1 
        5  24705  3 1 10 TYR CD1  C -24.028 15.167  -4.568 1.00 . C C . 10 TYR CD1  1 1 
        5  24706  3 1 10 TYR CD2  C -25.838 14.033  -3.510 1.00 . C C . 10 TYR CD2  1 1 
        5  24707  3 1 10 TYR CE1  C -24.912 15.780  -5.434 1.00 . C C . 10 TYR CE1  1 1 
        5  24708  3 1 10 TYR CE2  C -26.729 14.640  -4.373 1.00 . C C . 10 TYR CE2  1 1 
        5  24709  3 1 10 TYR CG   C -24.474 14.284  -3.592 1.00 . C C . 10 TYR CG   1 1 
        5  24710  3 1 10 TYR CZ   C -26.261 15.513  -5.333 1.00 . C C . 10 TYR CZ   1 1 
        5  24711  3 1 10 TYR H    H -21.074 11.678  -2.164 1.00 . C C . 10 TYR H    1 1 
        5  24712  3 1 10 TYR HA   H -22.851 12.363  -4.253 1.00 . C C . 10 TYR HA   1 1 
        5  24713  3 1 10 TYR HB2  H -24.068 12.974  -1.989 1.00 . C C . 10 TYR HB2  1 1 
        5  24714  3 1 10 TYR HB3  H -23.023 14.388  -2.061 1.00 . C C . 10 TYR HB3  1 1 
        5  24715  3 1 10 TYR HD1  H -22.970 15.374  -4.644 1.00 . C C . 10 TYR HD1  1 1 
        5  24716  3 1 10 TYR HD2  H -26.201 13.349  -2.757 1.00 . C C . 10 TYR HD2  1 1 
        5  24717  3 1 10 TYR HE1  H -24.546 16.464  -6.186 1.00 . C C . 10 TYR HE1  1 1 
        5  24718  3 1 10 TYR HE2  H -27.786 14.432  -4.294 1.00 . C C . 10 TYR HE2  1 1 
        5  24719  3 1 10 TYR HH   H -27.232 17.049  -5.961 1.00 . C C . 10 TYR HH   1 1 
        5  24720  3 1 10 TYR N    N -21.995 11.687  -2.501 1.00 . C C . 10 TYR N    1 1 
        5  24721  3 1 10 TYR O    O -20.655 14.336  -2.882 1.00 . C C . 10 TYR O    1 1 
        5  24722  3 1 10 TYR OH   O -27.146 16.121  -6.194 1.00 . C C . 10 TYR OH   1 1 
        5  24723  3 1 11 GLU C    C -20.330 15.771  -6.198 1.00 . C C . 11 GLU C    1 1 
        5  24724  3 1 11 GLU CA   C -19.816 14.506  -5.517 1.00 . C C . 11 GLU CA   1 1 
        5  24725  3 1 11 GLU CB   C -18.961 13.699  -6.497 1.00 . C C . 11 GLU CB   1 1 
        5  24726  3 1 11 GLU CD   C -16.961 14.012  -8.008 1.00 . C C . 11 GLU CD   1 1 
        5  24727  3 1 11 GLU CG   C -17.532 14.202  -6.616 1.00 . C C . 11 GLU CG   1 1 
        5  24728  3 1 11 GLU H    H -21.435 13.150  -5.654 1.00 . C C . 11 GLU H    1 1 
        5  24729  3 1 11 GLU HA   H -19.207 14.788  -4.672 1.00 . C C . 11 GLU HA   1 1 
        5  24730  3 1 11 GLU HB2  H -18.933 12.670  -6.168 1.00 . C C . 11 GLU HB2  1 1 
        5  24731  3 1 11 GLU HB3  H -19.418 13.742  -7.474 1.00 . C C . 11 GLU HB3  1 1 
        5  24732  3 1 11 GLU HG2  H -17.514 15.254  -6.377 1.00 . C C . 11 GLU HG2  1 1 
        5  24733  3 1 11 GLU HG3  H -16.915 13.663  -5.912 1.00 . C C . 11 GLU HG3  1 1 
        5  24734  3 1 11 GLU N    N -20.922 13.695  -5.023 1.00 . C C . 11 GLU N    1 1 
        5  24735  3 1 11 GLU O    O -21.074 15.705  -7.176 1.00 . C C . 11 GLU O    1 1 
        5  24736  3 1 11 GLU OE1  O -17.730 14.122  -8.985 1.00 . C C . 11 GLU OE1  1 1 
        5  24737  3 1 11 GLU OE2  O -15.744 13.753  -8.118 1.00 . C C . 11 GLU OE2  1 1 
        5  24738  3 1 12 VAL C    C -19.155 19.137  -6.418 1.00 . C C . 12 VAL C    1 1 
        5  24739  3 1 12 VAL CA   C -20.346 18.205  -6.227 1.00 . C C . 12 VAL CA   1 1 
        5  24740  3 1 12 VAL CB   C -21.385 18.896  -5.324 1.00 . C C . 12 VAL CB   1 1 
        5  24741  3 1 12 VAL CG1  C -21.858 20.198  -5.952 1.00 . C C . 12 VAL CG1  1 1 
        5  24742  3 1 12 VAL CG2  C -22.559 17.967  -5.056 1.00 . C C . 12 VAL CG2  1 1 
        5  24743  3 1 12 VAL H    H -19.334 16.912  -4.892 1.00 . C C . 12 VAL H    1 1 
        5  24744  3 1 12 VAL HA   H -20.803 18.019  -7.188 1.00 . C C . 12 VAL HA   1 1 
        5  24745  3 1 12 VAL HB   H -20.914 19.128  -4.380 1.00 . C C . 12 VAL HB   1 1 
        5  24746  3 1 12 VAL HG11 H -21.874 20.094  -7.027 1.00 . C C . 12 VAL HG11 1 1 
        5  24747  3 1 12 VAL HG12 H -22.851 20.430  -5.597 1.00 . C C . 12 VAL HG12 1 1 
        5  24748  3 1 12 VAL HG13 H -21.182 20.995  -5.679 1.00 . C C . 12 VAL HG13 1 1 
        5  24749  3 1 12 VAL HG21 H -23.458 18.552  -4.926 1.00 . C C . 12 VAL HG21 1 1 
        5  24750  3 1 12 VAL HG22 H -22.686 17.295  -5.893 1.00 . C C . 12 VAL HG22 1 1 
        5  24751  3 1 12 VAL HG23 H -22.369 17.394  -4.161 1.00 . C C . 12 VAL HG23 1 1 
        5  24752  3 1 12 VAL N    N -19.928 16.924  -5.672 1.00 . C C . 12 VAL N    1 1 
        5  24753  3 1 12 VAL O    O -18.524 19.562  -5.449 1.00 . C C . 12 VAL O    1 1 
        5  24754  3 1 13 HIS C    C -18.233 21.627  -8.638 1.00 . C C . 13 HIS C    1 1 
        5  24755  3 1 13 HIS CA   C -17.737 20.337  -7.992 1.00 . C C . 13 HIS CA   1 1 
        5  24756  3 1 13 HIS CB   C -16.750 19.632  -8.924 1.00 . C C . 13 HIS CB   1 1 
        5  24757  3 1 13 HIS CD2  C -16.172 17.919  -7.064 1.00 . C C . 13 HIS CD2  1 1 
        5  24758  3 1 13 HIS CE1  C -14.973 16.533  -8.266 1.00 . C C . 13 HIS CE1  1 1 
        5  24759  3 1 13 HIS CG   C -16.137 18.403  -8.327 1.00 . C C . 13 HIS CG   1 1 
        5  24760  3 1 13 HIS H    H -19.393 19.084  -8.402 1.00 . C C . 13 HIS H    1 1 
        5  24761  3 1 13 HIS HA   H -17.234 20.582  -7.068 1.00 . C C . 13 HIS HA   1 1 
        5  24762  3 1 13 HIS HB2  H -17.265 19.340  -9.827 1.00 . C C . 13 HIS HB2  1 1 
        5  24763  3 1 13 HIS HB3  H -15.951 20.315  -9.174 1.00 . C C . 13 HIS HB3  1 1 
        5  24764  3 1 13 HIS HD1  H -15.166 17.586 -10.009 1.00 . C C . 13 HIS HD1  1 1 
        5  24765  3 1 13 HIS HD2  H -16.681 18.365  -6.220 1.00 . C C . 13 HIS HD2  1 1 
        5  24766  3 1 13 HIS HE1  H -14.363 15.693  -8.562 1.00 . C C . 13 HIS HE1  1 1 
        5  24767  3 1 13 HIS HE2  H -15.363 16.141  -6.294 1.00 . C C . 13 HIS HE2  1 1 
        5  24768  3 1 13 HIS N    N -18.853 19.453  -7.673 1.00 . C C . 13 HIS N    1 1 
        5  24769  3 1 13 HIS ND1  N -15.377 17.512  -9.055 1.00 . C C . 13 HIS ND1  1 1 
        5  24770  3 1 13 HIS NE2  N -15.442 16.757  -7.052 1.00 . C C . 13 HIS NE2  1 1 
        5  24771  3 1 13 HIS O    O -18.919 21.597  -9.660 1.00 . C C . 13 HIS O    1 1 
        5  24772  3 1 14 HIS C    C -17.108 25.023  -8.596 1.00 . C C . 14 HIS C    1 1 
        5  24773  3 1 14 HIS CA   C -18.290 24.059  -8.552 1.00 . C C . 14 HIS CA   1 1 
        5  24774  3 1 14 HIS CB   C -19.409 24.645  -7.691 1.00 . C C . 14 HIS CB   1 1 
        5  24775  3 1 14 HIS CD2  C -21.299 22.908  -8.067 1.00 . C C . 14 HIS CD2  1 1 
        5  24776  3 1 14 HIS CE1  C -22.860 24.279  -8.766 1.00 . C C . 14 HIS CE1  1 1 
        5  24777  3 1 14 HIS CG   C -20.774 24.156  -8.068 1.00 . C C . 14 HIS CG   1 1 
        5  24778  3 1 14 HIS H    H -17.332 22.717  -7.224 1.00 . C C . 14 HIS H    1 1 
        5  24779  3 1 14 HIS HA   H -18.659 23.916  -9.557 1.00 . C C . 14 HIS HA   1 1 
        5  24780  3 1 14 HIS HB2  H -19.236 24.379  -6.658 1.00 . C C . 14 HIS HB2  1 1 
        5  24781  3 1 14 HIS HB3  H -19.404 25.721  -7.786 1.00 . C C . 14 HIS HB3  1 1 
        5  24782  3 1 14 HIS HD1  H -21.706 25.962  -8.622 1.00 . C C . 14 HIS HD1  1 1 
        5  24783  3 1 14 HIS HD2  H -20.792 21.999  -7.776 1.00 . C C . 14 HIS HD2  1 1 
        5  24784  3 1 14 HIS HE1  H -23.801 24.667  -9.126 1.00 . C C . 14 HIS HE1  1 1 
        5  24785  3 1 14 HIS N    N -17.881 22.758  -8.035 1.00 . C C . 14 HIS N    1 1 
        5  24786  3 1 14 HIS ND1  N -21.777 24.991  -8.511 1.00 . C C . 14 HIS ND1  1 1 
        5  24787  3 1 14 HIS NE2  N -22.596 23.012  -8.505 1.00 . C C . 14 HIS NE2  1 1 
        5  24788  3 1 14 HIS O    O -16.530 25.357  -7.562 1.00 . C C . 14 HIS O    1 1 
        5  24789  3 1 15 GLN C    C -16.093 27.653 -10.700 1.00 . C C . 15 GLN C    1 1 
        5  24790  3 1 15 GLN CA   C -15.642 26.389  -9.976 1.00 . C C . 15 GLN CA   1 1 
        5  24791  3 1 15 GLN CB   C -14.512 25.716 -10.756 1.00 . C C . 15 GLN CB   1 1 
        5  24792  3 1 15 GLN CD   C -13.656 24.944 -13.005 1.00 . C C . 15 GLN CD   1 1 
        5  24793  3 1 15 GLN CG   C -14.834 25.496 -12.225 1.00 . C C . 15 GLN CG   1 1 
        5  24794  3 1 15 GLN H    H -17.255 25.163 -10.585 1.00 . C C . 15 GLN H    1 1 
        5  24795  3 1 15 GLN HA   H -15.278 26.662  -8.996 1.00 . C C . 15 GLN HA   1 1 
        5  24796  3 1 15 GLN HB2  H -13.628 26.333 -10.691 1.00 . C C . 15 GLN HB2  1 1 
        5  24797  3 1 15 GLN HB3  H -14.304 24.755 -10.308 1.00 . C C . 15 GLN HB3  1 1 
        5  24798  3 1 15 GLN HE21 H -12.475 26.366 -12.273 1.00 . C C . 15 GLN HE21 1 1 
        5  24799  3 1 15 GLN HE22 H -11.724 25.249 -13.357 1.00 . C C . 15 GLN HE22 1 1 
        5  24800  3 1 15 GLN HG2  H -15.654 24.797 -12.300 1.00 . C C . 15 GLN HG2  1 1 
        5  24801  3 1 15 GLN HG3  H -15.125 26.440 -12.661 1.00 . C C . 15 GLN HG3  1 1 
        5  24802  3 1 15 GLN N    N -16.756 25.465  -9.799 1.00 . C C . 15 GLN N    1 1 
        5  24803  3 1 15 GLN NE2  N -12.501 25.585 -12.865 1.00 . C C . 15 GLN NE2  1 1 
        5  24804  3 1 15 GLN O    O -16.826 27.588 -11.687 1.00 . C C . 15 GLN O    1 1 
        5  24805  3 1 15 GLN OE1  O -13.783 23.954 -13.725 1.00 . C C . 15 GLN OE1  1 1 
        5  24806  3 1 16 LYS C    C -14.760 30.898 -11.132 1.00 . C C . 16 LYS C    1 1 
        5  24807  3 1 16 LYS CA   C -16.008 30.084 -10.804 1.00 . C C . 16 LYS CA   1 1 
        5  24808  3 1 16 LYS CB   C -16.913 30.878  -9.860 1.00 . C C . 16 LYS CB   1 1 
        5  24809  3 1 16 LYS CD   C -18.194 32.193 -11.575 1.00 . C C . 16 LYS CD   1 1 
        5  24810  3 1 16 LYS CE   C -19.200 33.334 -11.567 1.00 . C C . 16 LYS CE   1 1 
        5  24811  3 1 16 LYS CG   C -17.264 32.263 -10.375 1.00 . C C . 16 LYS CG   1 1 
        5  24812  3 1 16 LYS H    H -15.069 28.791  -9.414 1.00 . C C . 16 LYS H    1 1 
        5  24813  3 1 16 LYS HA   H -16.543 29.884 -11.719 1.00 . C C . 16 LYS HA   1 1 
        5  24814  3 1 16 LYS HB2  H -17.831 30.328  -9.714 1.00 . C C . 16 LYS HB2  1 1 
        5  24815  3 1 16 LYS HB3  H -16.414 30.987  -8.908 1.00 . C C . 16 LYS HB3  1 1 
        5  24816  3 1 16 LYS HD2  H -17.606 32.253 -12.479 1.00 . C C . 16 LYS HD2  1 1 
        5  24817  3 1 16 LYS HD3  H -18.727 31.254 -11.551 1.00 . C C . 16 LYS HD3  1 1 
        5  24818  3 1 16 LYS HE2  H -19.066 33.909 -10.664 1.00 . C C . 16 LYS HE2  1 1 
        5  24819  3 1 16 LYS HE3  H -19.016 33.964 -12.425 1.00 . C C . 16 LYS HE3  1 1 
        5  24820  3 1 16 LYS HG2  H -17.751 32.818  -9.587 1.00 . C C . 16 LYS HG2  1 1 
        5  24821  3 1 16 LYS HG3  H -16.354 32.770 -10.665 1.00 . C C . 16 LYS HG3  1 1 
        5  24822  3 1 16 LYS HZ1  H -20.629 31.820 -11.405 1.00 . C C . 16 LYS HZ1  1 1 
        5  24823  3 1 16 LYS HZ2  H -20.998 32.987 -12.572 1.00 . C C . 16 LYS HZ2  1 1 
        5  24824  3 1 16 LYS HZ3  H -21.189 33.344 -10.930 1.00 . C C . 16 LYS HZ3  1 1 
        5  24825  3 1 16 LYS N    N -15.651 28.804 -10.204 1.00 . C C . 16 LYS N    1 1 
        5  24826  3 1 16 LYS NZ   N -20.602 32.837 -11.622 1.00 . C C . 16 LYS NZ   1 1 
        5  24827  3 1 16 LYS O    O -14.000 31.276 -10.239 1.00 . C C . 16 LYS O    1 1 
        5  24828  3 1 17 LEU C    C -13.836 33.157 -13.666 1.00 . C C . 17 LEU C    1 1 
        5  24829  3 1 17 LEU CA   C -13.399 31.935 -12.863 1.00 . C C . 17 LEU CA   1 1 
        5  24830  3 1 17 LEU CB   C -12.473 31.060 -13.709 1.00 . C C . 17 LEU CB   1 1 
        5  24831  3 1 17 LEU CD1  C -10.330 31.269 -12.425 1.00 . C C . 17 LEU CD1  1 1 
        5  24832  3 1 17 LEU CD2  C -11.990 29.503 -11.804 1.00 . C C . 17 LEU CD2  1 1 
        5  24833  3 1 17 LEU CG   C -11.384 30.304 -12.947 1.00 . C C . 17 LEU CG   1 1 
        5  24834  3 1 17 LEU H    H -15.194 30.836 -13.082 1.00 . C C . 17 LEU H    1 1 
        5  24835  3 1 17 LEU HA   H -12.865 32.269 -11.986 1.00 . C C . 17 LEU HA   1 1 
        5  24836  3 1 17 LEU HB2  H -13.083 30.332 -14.222 1.00 . C C . 17 LEU HB2  1 1 
        5  24837  3 1 17 LEU HB3  H -11.989 31.697 -14.435 1.00 . C C . 17 LEU HB3  1 1 
        5  24838  3 1 17 LEU HD11 H -10.799 32.203 -12.156 1.00 . C C . 17 LEU HD11 1 1 
        5  24839  3 1 17 LEU HD12 H  -9.591 31.445 -13.193 1.00 . C C . 17 LEU HD12 1 1 
        5  24840  3 1 17 LEU HD13 H  -9.851 30.843 -11.556 1.00 . C C . 17 LEU HD13 1 1 
        5  24841  3 1 17 LEU HD21 H -12.020 30.114 -10.914 1.00 . C C . 17 LEU HD21 1 1 
        5  24842  3 1 17 LEU HD22 H -11.385 28.627 -11.618 1.00 . C C . 17 LEU HD22 1 1 
        5  24843  3 1 17 LEU HD23 H -12.992 29.201 -12.068 1.00 . C C . 17 LEU HD23 1 1 
        5  24844  3 1 17 LEU HG   H -10.897 29.612 -13.621 1.00 . C C . 17 LEU HG   1 1 
        5  24845  3 1 17 LEU N    N -14.555 31.165 -12.417 1.00 . C C . 17 LEU N    1 1 
        5  24846  3 1 17 LEU O    O -14.321 33.032 -14.791 1.00 . C C . 17 LEU O    1 1 
        5  24847  3 1 18 VAL C    C -12.821 36.486 -13.936 1.00 . C C . 18 VAL C    1 1 
        5  24848  3 1 18 VAL CA   C -14.033 35.582 -13.742 1.00 . C C . 18 VAL CA   1 1 
        5  24849  3 1 18 VAL CB   C -15.105 36.344 -12.941 1.00 . C C . 18 VAL CB   1 1 
        5  24850  3 1 18 VAL CG1  C -16.399 35.545 -12.885 1.00 . C C . 18 VAL CG1  1 1 
        5  24851  3 1 18 VAL CG2  C -14.601 36.656 -11.540 1.00 . C C . 18 VAL CG2  1 1 
        5  24852  3 1 18 VAL H    H -13.269 34.372 -12.183 1.00 . C C . 18 VAL H    1 1 
        5  24853  3 1 18 VAL HA   H -14.445 35.335 -14.710 1.00 . C C . 18 VAL HA   1 1 
        5  24854  3 1 18 VAL HB   H -15.306 37.278 -13.445 1.00 . C C . 18 VAL HB   1 1 
        5  24855  3 1 18 VAL HG11 H -16.278 34.626 -13.439 1.00 . C C . 18 VAL HG11 1 1 
        5  24856  3 1 18 VAL HG12 H -16.638 35.319 -11.857 1.00 . C C . 18 VAL HG12 1 1 
        5  24857  3 1 18 VAL HG13 H -17.198 36.125 -13.323 1.00 . C C . 18 VAL HG13 1 1 
        5  24858  3 1 18 VAL HG21 H -13.908 37.483 -11.584 1.00 . C C . 18 VAL HG21 1 1 
        5  24859  3 1 18 VAL HG22 H -15.436 36.920 -10.907 1.00 . C C . 18 VAL HG22 1 1 
        5  24860  3 1 18 VAL HG23 H -14.103 35.788 -11.135 1.00 . C C . 18 VAL HG23 1 1 
        5  24861  3 1 18 VAL N    N -13.660 34.337 -13.081 1.00 . C C . 18 VAL N    1 1 
        5  24862  3 1 18 VAL O    O -12.174 36.890 -12.970 1.00 . C C . 18 VAL O    1 1 
        5  24863  3 1 19 PHE C    C -11.852 39.044 -15.939 1.00 . C C . 19 PHE C    1 1 
        5  24864  3 1 19 PHE CA   C -11.383 37.656 -15.513 1.00 . C C . 19 PHE CA   1 1 
        5  24865  3 1 19 PHE CB   C -10.541 37.027 -16.625 1.00 . C C . 19 PHE CB   1 1 
        5  24866  3 1 19 PHE CD1  C -10.140 35.046 -15.138 1.00 . C C . 19 PHE CD1  1 1 
        5  24867  3 1 19 PHE CD2  C -10.140 34.709 -17.498 1.00 . C C . 19 PHE CD2  1 1 
        5  24868  3 1 19 PHE CE1  C  -9.889 33.701 -14.942 1.00 . C C . 19 PHE CE1  1 1 
        5  24869  3 1 19 PHE CE2  C  -9.889 33.363 -17.308 1.00 . C C . 19 PHE CE2  1 1 
        5  24870  3 1 19 PHE CG   C -10.268 35.565 -16.416 1.00 . C C . 19 PHE CG   1 1 
        5  24871  3 1 19 PHE CZ   C  -9.762 32.859 -16.028 1.00 . C C . 19 PHE CZ   1 1 
        5  24872  3 1 19 PHE H    H -13.072 36.446 -15.919 1.00 . C C . 19 PHE H    1 1 
        5  24873  3 1 19 PHE HA   H -10.778 37.750 -14.625 1.00 . C C . 19 PHE HA   1 1 
        5  24874  3 1 19 PHE HB2  H -11.061 37.135 -17.565 1.00 . C C . 19 PHE HB2  1 1 
        5  24875  3 1 19 PHE HB3  H  -9.593 37.539 -16.682 1.00 . C C . 19 PHE HB3  1 1 
        5  24876  3 1 19 PHE HD1  H -10.238 35.705 -14.286 1.00 . C C . 19 PHE HD1  1 1 
        5  24877  3 1 19 PHE HD2  H -10.237 35.102 -18.500 1.00 . C C . 19 PHE HD2  1 1 
        5  24878  3 1 19 PHE HE1  H  -9.790 33.311 -13.940 1.00 . C C . 19 PHE HE1  1 1 
        5  24879  3 1 19 PHE HE2  H  -9.790 32.706 -18.160 1.00 . C C . 19 PHE HE2  1 1 
        5  24880  3 1 19 PHE HZ   H  -9.567 31.808 -15.878 1.00 . C C . 19 PHE HZ   1 1 
        5  24881  3 1 19 PHE N    N -12.519 36.800 -15.192 1.00 . C C . 19 PHE N    1 1 
        5  24882  3 1 19 PHE O    O -12.427 39.215 -17.014 1.00 . C C . 19 PHE O    1 1 
        5  24883  3 1 20 PHE C    C -13.512 41.508 -15.559 1.00 . C C . 20 PHE C    1 1 
        5  24884  3 1 20 PHE CA   C -12.001 41.407 -15.372 1.00 . C C . 20 PHE CA   1 1 
        5  24885  3 1 20 PHE CB   C -11.286 41.917 -16.625 1.00 . C C . 20 PHE CB   1 1 
        5  24886  3 1 20 PHE CD1  C  -9.159 41.879 -15.295 1.00 . C C . 20 PHE CD1  1 1 
        5  24887  3 1 20 PHE CD2  C  -9.281 43.314 -17.195 1.00 . C C . 20 PHE CD2  1 1 
        5  24888  3 1 20 PHE CE1  C  -7.866 42.304 -15.055 1.00 . C C . 20 PHE CE1  1 1 
        5  24889  3 1 20 PHE CE2  C  -7.988 43.742 -16.960 1.00 . C C . 20 PHE CE2  1 1 
        5  24890  3 1 20 PHE CG   C  -9.881 42.380 -16.367 1.00 . C C . 20 PHE CG   1 1 
        5  24891  3 1 20 PHE CZ   C  -7.279 43.235 -15.889 1.00 . C C . 20 PHE CZ   1 1 
        5  24892  3 1 20 PHE H    H -11.141 39.834 -14.245 1.00 . C C . 20 PHE H    1 1 
        5  24893  3 1 20 PHE HA   H -11.713 42.017 -14.530 1.00 . C C . 20 PHE HA   1 1 
        5  24894  3 1 20 PHE HB2  H -11.245 41.124 -17.356 1.00 . C C . 20 PHE HB2  1 1 
        5  24895  3 1 20 PHE HB3  H -11.841 42.749 -17.034 1.00 . C C . 20 PHE HB3  1 1 
        5  24896  3 1 20 PHE HD1  H  -9.615 41.150 -14.643 1.00 . C C . 20 PHE HD1  1 1 
        5  24897  3 1 20 PHE HD2  H  -9.835 43.712 -18.034 1.00 . C C . 20 PHE HD2  1 1 
        5  24898  3 1 20 PHE HE1  H  -7.313 41.905 -14.217 1.00 . C C . 20 PHE HE1  1 1 
        5  24899  3 1 20 PHE HE2  H  -7.533 44.471 -17.615 1.00 . C C . 20 PHE HE2  1 1 
        5  24900  3 1 20 PHE HZ   H  -6.269 43.569 -15.703 1.00 . C C . 20 PHE HZ   1 1 
        5  24901  3 1 20 PHE N    N -11.603 40.033 -15.087 1.00 . C C . 20 PHE N    1 1 
        5  24902  3 1 20 PHE O    O -13.994 41.849 -16.639 1.00 . C C . 20 PHE O    1 1 
        5  24903  3 1 21 ALA C    C -16.221 42.619 -14.060 1.00 . C C . 21 ALA C    1 1 
        5  24904  3 1 21 ALA CA   C -15.710 41.266 -14.544 1.00 . C C . 21 ALA CA   1 1 
        5  24905  3 1 21 ALA CB   C -16.310 40.144 -13.708 1.00 . C C . 21 ALA CB   1 1 
        5  24906  3 1 21 ALA H    H -13.813 40.943 -13.665 1.00 . C C . 21 ALA H    1 1 
        5  24907  3 1 21 ALA HA   H -16.019 41.121 -15.569 1.00 . C C . 21 ALA HA   1 1 
        5  24908  3 1 21 ALA HB1  H -16.548 39.307 -14.348 1.00 . C C . 21 ALA HB1  1 1 
        5  24909  3 1 21 ALA HB2  H -15.597 39.834 -12.959 1.00 . C C . 21 ALA HB2  1 1 
        5  24910  3 1 21 ALA HB3  H -17.209 40.496 -13.226 1.00 . C C . 21 ALA HB3  1 1 
        5  24911  3 1 21 ALA N    N -14.255 41.208 -14.498 1.00 . C C . 21 ALA N    1 1 
        5  24912  3 1 21 ALA O    O -15.735 43.157 -13.065 1.00 . C C . 21 ALA O    1 1 
        5  24913  3 1 22 ASP C    C -16.701 45.531 -14.343 1.00 . C C . 23 ASP C    1 1 
        5  24914  3 1 22 ASP CA   C -17.780 44.455 -14.414 1.00 . C C . 23 ASP CA   1 1 
        5  24915  3 1 22 ASP CB   C -18.510 44.358 -13.074 1.00 . C C . 23 ASP CB   1 1 
        5  24916  3 1 22 ASP CG   C -19.215 43.027 -12.893 1.00 . C C . 23 ASP CG   1 1 
        5  24917  3 1 22 ASP H    H -17.548 42.686 -15.554 1.00 . C C . 23 ASP H    1 1 
        5  24918  3 1 22 ASP HA   H -18.489 44.724 -15.182 1.00 . C C . 23 ASP HA   1 1 
        5  24919  3 1 22 ASP HB2  H -17.796 44.477 -12.272 1.00 . C C . 23 ASP HB2  1 1 
        5  24920  3 1 22 ASP HB3  H -19.247 45.146 -13.015 1.00 . C C . 23 ASP HB3  1 1 
        5  24921  3 1 22 ASP N    N -17.203 43.164 -14.771 1.00 . C C . 23 ASP N    1 1 
        5  24922  3 1 22 ASP O    O -16.267 45.919 -13.258 1.00 . C C . 23 ASP O    1 1 
        5  24923  3 1 22 ASP OD1  O -20.377 42.907 -13.334 1.00 . C C . 23 ASP OD1  1 1 
        5  24924  3 1 22 ASP OD2  O -18.604 42.106 -12.311 1.00 . C C . 23 ASP OD2  1 1 
        5  24925  3 1 23 VAL C    C -15.809 48.345 -16.123 1.00 . C C . 24 VAL C    1 1 
        5  24926  3 1 23 VAL CA   C -15.242 47.040 -15.576 1.00 . C C . 24 VAL CA   1 1 
        5  24927  3 1 23 VAL CB   C -14.061 46.596 -16.459 1.00 . C C . 24 VAL CB   1 1 
        5  24928  3 1 23 VAL CG1  C -14.548 46.209 -17.847 1.00 . C C . 24 VAL CG1  1 1 
        5  24929  3 1 23 VAL CG2  C -13.014 47.696 -16.540 1.00 . C C . 24 VAL CG2  1 1 
        5  24930  3 1 23 VAL H    H -16.654 45.659 -16.338 1.00 . C C . 24 VAL H    1 1 
        5  24931  3 1 23 VAL HA   H -14.872 47.211 -14.576 1.00 . C C . 24 VAL HA   1 1 
        5  24932  3 1 23 VAL HB   H -13.606 45.727 -16.006 1.00 . C C . 24 VAL HB   1 1 
        5  24933  3 1 23 VAL HG11 H -14.986 47.071 -18.328 1.00 . C C . 24 VAL HG11 1 1 
        5  24934  3 1 23 VAL HG12 H -13.715 45.852 -18.435 1.00 . C C . 24 VAL HG12 1 1 
        5  24935  3 1 23 VAL HG13 H -15.290 45.428 -17.763 1.00 . C C . 24 VAL HG13 1 1 
        5  24936  3 1 23 VAL HG21 H -13.056 48.162 -17.513 1.00 . C C . 24 VAL HG21 1 1 
        5  24937  3 1 23 VAL HG22 H -13.210 48.437 -15.778 1.00 . C C . 24 VAL HG22 1 1 
        5  24938  3 1 23 VAL HG23 H -12.033 47.272 -16.386 1.00 . C C . 24 VAL HG23 1 1 
        5  24939  3 1 23 VAL N    N -16.270 46.008 -15.506 1.00 . C C . 24 VAL N    1 1 
        5  24940  3 1 23 VAL O    O -16.580 48.345 -17.082 1.00 . C C . 24 VAL O    1 1 
        5  24941  3 1 24 GLY C    C -15.334 51.155 -17.294 1.00 . C C . 25 GLY C    1 1 
        5  24942  3 1 24 GLY CA   C -15.900 50.755 -15.946 1.00 . C C . 25 GLY CA   1 1 
        5  24943  3 1 24 GLY H    H -14.804 49.396 -14.747 1.00 . C C . 25 GLY H    1 1 
        5  24944  3 1 24 GLY HA2  H -16.977 50.725 -16.014 1.00 . C C . 25 GLY HA2  1 1 
        5  24945  3 1 24 GLY HA3  H -15.616 51.497 -15.215 1.00 . C C . 25 GLY HA3  1 1 
        5  24946  3 1 24 GLY N    N -15.421 49.457 -15.507 1.00 . C C . 25 GLY N    1 1 
        5  24947  3 1 24 GLY O    O -16.068 51.606 -18.174 1.00 . C C . 25 GLY O    1 1 
        5  24948  3 1 25 SER C    C -12.009 50.648 -18.818 1.00 . C C . 26 SER C    1 1 
        5  24949  3 1 25 SER CA   C -13.361 51.346 -18.706 1.00 . C C . 26 SER CA   1 1 
        5  24950  3 1 25 SER CB   C -13.174 52.862 -18.798 1.00 . C C . 26 SER CB   1 1 
        5  24951  3 1 25 SER H    H -13.494 50.629 -16.718 1.00 . C C . 26 SER H    1 1 
        5  24952  3 1 25 SER HA   H -13.990 51.020 -19.520 1.00 . C C . 26 SER HA   1 1 
        5  24953  3 1 25 SER HB2  H -12.855 53.241 -17.839 1.00 . C C . 26 SER HB2  1 1 
        5  24954  3 1 25 SER HB3  H -12.423 53.085 -19.542 1.00 . C C . 26 SER HB3  1 1 
        5  24955  3 1 25 SER HG   H -14.897 52.922 -19.728 1.00 . C C . 26 SER HG   1 1 
        5  24956  3 1 25 SER N    N -14.025 50.993 -17.457 1.00 . C C . 26 SER N    1 1 
        5  24957  3 1 25 SER O    O -11.165 50.759 -17.929 1.00 . C C . 26 SER O    1 1 
        5  24958  3 1 25 SER OG   O -14.384 53.503 -19.163 1.00 . C C . 26 SER OG   1 1 
        5  24959  3 1 26 ASN C    C  -9.732 49.896 -21.230 1.00 . C C . 27 ASN C    1 1 
        5  24960  3 1 26 ASN CA   C -10.562 49.212 -20.148 1.00 . C C . 27 ASN CA   1 1 
        5  24961  3 1 26 ASN CB   C -10.848 47.763 -20.548 1.00 . C C . 27 ASN CB   1 1 
        5  24962  3 1 26 ASN CG   C -10.881 46.829 -19.354 1.00 . C C . 27 ASN CG   1 1 
        5  24963  3 1 26 ASN H    H -12.521 49.879 -20.591 1.00 . C C . 27 ASN H    1 1 
        5  24964  3 1 26 ASN HA   H -10.002 49.217 -19.225 1.00 . C C . 27 ASN HA   1 1 
        5  24965  3 1 26 ASN HB2  H -11.806 47.716 -21.045 1.00 . C C . 27 ASN HB2  1 1 
        5  24966  3 1 26 ASN HB3  H -10.079 47.424 -21.226 1.00 . C C . 27 ASN HB3  1 1 
        5  24967  3 1 26 ASN HD21 H -11.888 45.477 -20.409 1.00 . C C . 27 ASN HD21 1 1 
        5  24968  3 1 26 ASN HD22 H -11.533 45.042 -18.775 1.00 . C C . 27 ASN HD22 1 1 
        5  24969  3 1 26 ASN N    N -11.811 49.929 -19.918 1.00 . C C . 27 ASN N    1 1 
        5  24970  3 1 26 ASN ND2  N -11.496 45.665 -19.531 1.00 . C C . 27 ASN ND2  1 1 
        5  24971  3 1 26 ASN O    O -10.005 49.751 -22.422 1.00 . C C . 27 ASN O    1 1 
        5  24972  3 1 26 ASN OD1  O -10.360 47.150 -18.286 1.00 . C C . 27 ASN OD1  1 1 
        5  24973  3 1 27 LYS C    C  -6.421 50.810 -21.665 1.00 . C C . 28 LYS C    1 1 
        5  24974  3 1 27 LYS CA   C  -7.846 51.349 -21.738 1.00 . C C . 28 LYS CA   1 1 
        5  24975  3 1 27 LYS CB   C  -7.851 52.849 -21.436 1.00 . C C . 28 LYS CB   1 1 
        5  24976  3 1 27 LYS CD   C  -9.009 53.761 -23.470 1.00 . C C . 28 LYS CD   1 1 
        5  24977  3 1 27 LYS CE   C  -9.764 55.061 -23.238 1.00 . C C . 28 LYS CE   1 1 
        5  24978  3 1 27 LYS CG   C  -7.715 53.719 -22.674 1.00 . C C . 28 LYS CG   1 1 
        5  24979  3 1 27 LYS H    H  -8.551 50.719 -19.844 1.00 . C C . 28 LYS H    1 1 
        5  24980  3 1 27 LYS HA   H  -8.228 51.189 -22.735 1.00 . C C . 28 LYS HA   1 1 
        5  24981  3 1 27 LYS HB2  H  -8.779 53.102 -20.944 1.00 . C C . 28 LYS HB2  1 1 
        5  24982  3 1 27 LYS HB3  H  -7.029 53.073 -20.772 1.00 . C C . 28 LYS HB3  1 1 
        5  24983  3 1 27 LYS HD2  H  -8.777 53.676 -24.522 1.00 . C C . 28 LYS HD2  1 1 
        5  24984  3 1 27 LYS HD3  H  -9.634 52.933 -23.169 1.00 . C C . 28 LYS HD3  1 1 
        5  24985  3 1 27 LYS HE2  H -10.708 55.011 -23.758 1.00 . C C . 28 LYS HE2  1 1 
        5  24986  3 1 27 LYS HE3  H  -9.941 55.175 -22.179 1.00 . C C . 28 LYS HE3  1 1 
        5  24987  3 1 27 LYS HG2  H  -7.459 54.723 -22.370 1.00 . C C . 28 LYS HG2  1 1 
        5  24988  3 1 27 LYS HG3  H  -6.930 53.319 -23.299 1.00 . C C . 28 LYS HG3  1 1 
        5  24989  3 1 27 LYS HZ1  H  -8.052 55.949 -24.041 1.00 . C C . 28 LYS HZ1  1 1 
        5  24990  3 1 27 LYS HZ2  H  -8.904 56.946 -22.973 1.00 . C C . 28 LYS HZ2  1 1 
        5  24991  3 1 27 LYS HZ3  H  -9.497 56.678 -24.535 1.00 . C C . 28 LYS HZ3  1 1 
        5  24992  3 1 27 LYS N    N  -8.718 50.642 -20.807 1.00 . C C . 28 LYS N    1 1 
        5  24993  3 1 27 LYS NZ   N  -9.001 56.241 -23.732 1.00 . C C . 28 LYS NZ   1 1 
        5  24994  3 1 27 LYS O    O  -6.046 50.150 -20.697 1.00 . C C . 28 LYS O    1 1 
        5  24995  3 1 28 GLY C    C  -4.152 49.121 -22.704 1.00 . C C . 29 GLY C    1 1 
        5  24996  3 1 28 GLY CA   C  -4.256 50.633 -22.727 1.00 . C C . 29 GLY CA   1 1 
        5  24997  3 1 28 GLY H    H  -5.985 51.626 -23.440 1.00 . C C . 29 GLY H    1 1 
        5  24998  3 1 28 GLY HA2  H  -3.784 51.003 -23.625 1.00 . C C . 29 GLY HA2  1 1 
        5  24999  3 1 28 GLY HA3  H  -3.735 51.031 -21.868 1.00 . C C . 29 GLY HA3  1 1 
        5  25000  3 1 28 GLY N    N  -5.631 51.096 -22.695 1.00 . C C . 29 GLY N    1 1 
        5  25001  3 1 28 GLY O    O  -4.871 48.432 -23.427 1.00 . C C . 29 GLY O    1 1 
        5  25002  3 1 29 ALA C    C  -4.079 46.546 -20.807 1.00 . C C . 30 ALA C    1 1 
        5  25003  3 1 29 ALA CA   C  -3.059 47.164 -21.758 1.00 . C C . 30 ALA CA   1 1 
        5  25004  3 1 29 ALA CB   C  -1.645 46.858 -21.288 1.00 . C C . 30 ALA CB   1 1 
        5  25005  3 1 29 ALA H    H  -2.711 49.205 -21.321 1.00 . C C . 30 ALA H    1 1 
        5  25006  3 1 29 ALA HA   H  -3.188 46.731 -22.739 1.00 . C C . 30 ALA HA   1 1 
        5  25007  3 1 29 ALA HB1  H  -1.410 45.826 -21.504 1.00 . C C . 30 ALA HB1  1 1 
        5  25008  3 1 29 ALA HB2  H  -0.948 47.502 -21.804 1.00 . C C . 30 ALA HB2  1 1 
        5  25009  3 1 29 ALA HB3  H  -1.574 47.029 -20.225 1.00 . C C . 30 ALA HB3  1 1 
        5  25010  3 1 29 ALA N    N  -3.254 48.604 -21.872 1.00 . C C . 30 ALA N    1 1 
        5  25011  3 1 29 ALA O    O  -4.067 46.818 -19.606 1.00 . C C . 30 ALA O    1 1 
        5  25012  3 1 30 ILE C    C  -5.905 43.541 -20.690 1.00 . C C . 31 ILE C    1 1 
        5  25013  3 1 30 ILE CA   C  -5.986 45.057 -20.552 1.00 . C C . 31 ILE CA   1 1 
        5  25014  3 1 30 ILE CB   C  -7.398 45.523 -20.954 1.00 . C C . 31 ILE CB   1 1 
        5  25015  3 1 30 ILE CD1  C  -7.718 47.607 -22.379 1.00 . C C . 31 ILE CD1  1 1 
        5  25016  3 1 30 ILE CG1  C  -7.462 47.051 -20.996 1.00 . C C . 31 ILE CG1  1 1 
        5  25017  3 1 30 ILE CG2  C  -8.434 44.971 -19.986 1.00 . C C . 31 ILE CG2  1 1 
        5  25018  3 1 30 ILE H    H  -4.919 45.537 -22.315 1.00 . C C . 31 ILE H    1 1 
        5  25019  3 1 30 ILE HA   H  -5.822 45.322 -19.517 1.00 . C C . 31 ILE HA   1 1 
        5  25020  3 1 30 ILE HB   H  -7.615 45.133 -21.937 1.00 . C C . 31 ILE HB   1 1 
        5  25021  3 1 30 ILE HD11 H  -8.616 47.165 -22.785 1.00 . C C . 31 ILE HD11 1 1 
        5  25022  3 1 30 ILE HD12 H  -7.839 48.678 -22.321 1.00 . C C . 31 ILE HD12 1 1 
        5  25023  3 1 30 ILE HD13 H  -6.881 47.374 -23.022 1.00 . C C . 31 ILE HD13 1 1 
        5  25024  3 1 30 ILE HG12 H  -8.256 47.390 -20.350 1.00 . C C . 31 ILE HG12 1 1 
        5  25025  3 1 30 ILE HG13 H  -6.522 47.453 -20.645 1.00 . C C . 31 ILE HG13 1 1 
        5  25026  3 1 30 ILE HG21 H  -9.338 44.729 -20.526 1.00 . C C . 31 ILE HG21 1 1 
        5  25027  3 1 30 ILE HG22 H  -8.047 44.079 -19.515 1.00 . C C . 31 ILE HG22 1 1 
        5  25028  3 1 30 ILE HG23 H  -8.652 45.711 -19.231 1.00 . C C . 31 ILE HG23 1 1 
        5  25029  3 1 30 ILE N    N  -4.960 45.714 -21.352 1.00 . C C . 31 ILE N    1 1 
        5  25030  3 1 30 ILE O    O  -6.228 42.985 -21.741 1.00 . C C . 31 ILE O    1 1 
        5  25031  3 1 31 ILE C    C  -5.939 40.822 -18.353 1.00 . C C . 32 ILE C    1 1 
        5  25032  3 1 31 ILE CA   C  -5.352 41.424 -19.626 1.00 . C C . 32 ILE CA   1 1 
        5  25033  3 1 31 ILE CB   C  -3.883 40.981 -19.759 1.00 . C C . 32 ILE CB   1 1 
        5  25034  3 1 31 ILE CD1  C  -1.815 41.818 -20.985 1.00 . C C . 32 ILE CD1  1 1 
        5  25035  3 1 31 ILE CG1  C  -3.291 41.495 -21.073 1.00 . C C . 32 ILE CG1  1 1 
        5  25036  3 1 31 ILE CG2  C  -3.778 39.466 -19.681 1.00 . C C . 32 ILE CG2  1 1 
        5  25037  3 1 31 ILE H    H  -5.230 43.375 -18.816 1.00 . C C . 32 ILE H    1 1 
        5  25038  3 1 31 ILE HA   H  -5.900 41.046 -20.476 1.00 . C C . 32 ILE HA   1 1 
        5  25039  3 1 31 ILE HB   H  -3.328 41.400 -18.934 1.00 . C C . 32 ILE HB   1 1 
        5  25040  3 1 31 ILE HD11 H  -1.383 41.300 -20.141 1.00 . C C . 32 ILE HD11 1 1 
        5  25041  3 1 31 ILE HD12 H  -1.323 41.503 -21.892 1.00 . C C . 32 ILE HD12 1 1 
        5  25042  3 1 31 ILE HD13 H  -1.687 42.883 -20.857 1.00 . C C . 32 ILE HD13 1 1 
        5  25043  3 1 31 ILE HG12 H  -3.420 40.745 -21.837 1.00 . C C . 32 ILE HG12 1 1 
        5  25044  3 1 31 ILE HG13 H  -3.811 42.395 -21.366 1.00 . C C . 32 ILE HG13 1 1 
        5  25045  3 1 31 ILE HG21 H  -4.549 39.019 -20.291 1.00 . C C . 32 ILE HG21 1 1 
        5  25046  3 1 31 ILE HG22 H  -2.809 39.154 -20.042 1.00 . C C . 32 ILE HG22 1 1 
        5  25047  3 1 31 ILE HG23 H  -3.900 39.148 -18.656 1.00 . C C . 32 ILE HG23 1 1 
        5  25048  3 1 31 ILE N    N  -5.473 42.877 -19.624 1.00 . C C . 32 ILE N    1 1 
        5  25049  3 1 31 ILE O    O  -5.486 41.116 -17.248 1.00 . C C . 32 ILE O    1 1 
        5  25050  3 1 32 GLY C    C  -6.581 38.670 -16.457 1.00 . C C . 33 GLY C    1 1 
        5  25051  3 1 32 GLY CA   C  -7.583 39.343 -17.375 1.00 . C C . 33 GLY CA   1 1 
        5  25052  3 1 32 GLY H    H  -7.271 39.778 -19.423 1.00 . C C . 33 GLY H    1 1 
        5  25053  3 1 32 GLY HA2  H  -8.121 40.092 -16.815 1.00 . C C . 33 GLY HA2  1 1 
        5  25054  3 1 32 GLY HA3  H  -8.283 38.601 -17.730 1.00 . C C . 33 GLY HA3  1 1 
        5  25055  3 1 32 GLY N    N  -6.951 39.975 -18.518 1.00 . C C . 33 GLY N    1 1 
        5  25056  3 1 32 GLY O    O  -6.641 38.829 -15.237 1.00 . C C . 33 GLY O    1 1 
        5  25057  3 1 33 LEU C    C  -3.582 36.607 -17.186 1.00 . C C . 34 LEU C    1 1 
        5  25058  3 1 33 LEU CA   C  -4.640 37.214 -16.270 1.00 . C C . 34 LEU CA   1 1 
        5  25059  3 1 33 LEU CB   C  -5.282 36.117 -15.418 1.00 . C C . 34 LEU CB   1 1 
        5  25060  3 1 33 LEU CD1  C  -6.962 35.567 -17.196 1.00 . C C . 34 LEU CD1  1 1 
        5  25061  3 1 33 LEU CD2  C  -4.956 34.106 -16.879 1.00 . C C . 34 LEU CD2  1 1 
        5  25062  3 1 33 LEU CG   C  -5.980 34.994 -16.186 1.00 . C C . 34 LEU CG   1 1 
        5  25063  3 1 33 LEU H    H  -5.662 37.826 -18.019 1.00 . C C . 34 LEU H    1 1 
        5  25064  3 1 33 LEU HA   H  -4.165 37.932 -15.618 1.00 . C C . 34 LEU HA   1 1 
        5  25065  3 1 33 LEU HB2  H  -4.508 35.672 -14.813 1.00 . C C . 34 LEU HB2  1 1 
        5  25066  3 1 33 LEU HB3  H  -6.015 36.585 -14.776 1.00 . C C . 34 LEU HB3  1 1 
        5  25067  3 1 33 LEU HD11 H  -6.421 35.940 -18.052 1.00 . C C . 34 LEU HD11 1 1 
        5  25068  3 1 33 LEU HD12 H  -7.516 36.374 -16.740 1.00 . C C . 34 LEU HD12 1 1 
        5  25069  3 1 33 LEU HD13 H  -7.647 34.793 -17.511 1.00 . C C . 34 LEU HD13 1 1 
        5  25070  3 1 33 LEU HD21 H  -4.957 34.316 -17.938 1.00 . C C . 34 LEU HD21 1 1 
        5  25071  3 1 33 LEU HD22 H  -5.212 33.068 -16.718 1.00 . C C . 34 LEU HD22 1 1 
        5  25072  3 1 33 LEU HD23 H  -3.975 34.303 -16.473 1.00 . C C . 34 LEU HD23 1 1 
        5  25073  3 1 33 LEU HG   H  -6.537 34.382 -15.489 1.00 . C C . 34 LEU HG   1 1 
        5  25074  3 1 33 LEU N    N  -5.659 37.915 -17.043 1.00 . C C . 34 LEU N    1 1 
        5  25075  3 1 33 LEU O    O  -3.865 36.259 -18.332 1.00 . C C . 34 LEU O    1 1 
        5  25076  3 1 34 MET C    C  -0.670 34.702 -16.733 1.00 . C C . 35 MET C    1 1 
        5  25077  3 1 34 MET CA   C  -1.263 35.914 -17.444 1.00 . C C . 35 MET CA   1 1 
        5  25078  3 1 34 MET CB   C  -0.177 36.966 -17.676 1.00 . C C . 35 MET CB   1 1 
        5  25079  3 1 34 MET CE   C   2.631 38.312 -19.143 1.00 . C C . 35 MET CE   1 1 
        5  25080  3 1 34 MET CG   C   0.057 37.285 -19.143 1.00 . C C . 35 MET CG   1 1 
        5  25081  3 1 34 MET H    H  -2.198 36.777 -15.753 1.00 . C C . 35 MET H    1 1 
        5  25082  3 1 34 MET HA   H  -1.657 35.600 -18.399 1.00 . C C . 35 MET HA   1 1 
        5  25083  3 1 34 MET HB2  H  -0.463 37.878 -17.172 1.00 . C C . 35 MET HB2  1 1 
        5  25084  3 1 34 MET HB3  H   0.751 36.608 -17.255 1.00 . C C . 35 MET HB3  1 1 
        5  25085  3 1 34 MET HE1  H   3.137 38.279 -20.096 1.00 . C C . 35 MET HE1  1 1 
        5  25086  3 1 34 MET HE2  H   3.136 39.009 -18.491 1.00 . C C . 35 MET HE2  1 1 
        5  25087  3 1 34 MET HE3  H   2.641 37.329 -18.695 1.00 . C C . 35 MET HE3  1 1 
        5  25088  3 1 34 MET HG2  H   0.637 36.488 -19.583 1.00 . C C . 35 MET HG2  1 1 
        5  25089  3 1 34 MET HG3  H  -0.900 37.348 -19.640 1.00 . C C . 35 MET HG3  1 1 
        5  25090  3 1 34 MET N    N  -2.363 36.482 -16.672 1.00 . C C . 35 MET N    1 1 
        5  25091  3 1 34 MET O    O  -0.223 34.797 -15.590 1.00 . C C . 35 MET O    1 1 
        5  25092  3 1 34 MET SD   S   0.937 38.841 -19.384 1.00 . C C . 35 MET SD   1 1 
        5  25093  3 1 35 VAL C    C   1.012 31.788 -17.705 1.00 . C C . 36 VAL C    1 1 
        5  25094  3 1 35 VAL CA   C  -0.129 32.331 -16.852 1.00 . C C . 36 VAL CA   1 1 
        5  25095  3 1 35 VAL CB   C  -1.218 31.249 -16.722 1.00 . C C . 36 VAL CB   1 1 
        5  25096  3 1 35 VAL CG1  C  -0.630 29.966 -16.154 1.00 . C C . 36 VAL CG1  1 1 
        5  25097  3 1 35 VAL CG2  C  -2.364 31.749 -15.856 1.00 . C C . 36 VAL CG2  1 1 
        5  25098  3 1 35 VAL H    H  -1.039 33.549 -18.325 1.00 . C C . 36 VAL H    1 1 
        5  25099  3 1 35 VAL HA   H   0.247 32.554 -15.864 1.00 . C C . 36 VAL HA   1 1 
        5  25100  3 1 35 VAL HB   H  -1.605 31.036 -17.707 1.00 . C C . 36 VAL HB   1 1 
        5  25101  3 1 35 VAL HG11 H   0.319 30.182 -15.686 1.00 . C C . 36 VAL HG11 1 1 
        5  25102  3 1 35 VAL HG12 H  -1.308 29.552 -15.422 1.00 . C C . 36 VAL HG12 1 1 
        5  25103  3 1 35 VAL HG13 H  -0.483 29.254 -16.953 1.00 . C C . 36 VAL HG13 1 1 
        5  25104  3 1 35 VAL HG21 H  -2.405 31.170 -14.945 1.00 . C C . 36 VAL HG21 1 1 
        5  25105  3 1 35 VAL HG22 H  -2.205 32.790 -15.613 1.00 . C C . 36 VAL HG22 1 1 
        5  25106  3 1 35 VAL HG23 H  -3.295 31.643 -16.393 1.00 . C C . 36 VAL HG23 1 1 
        5  25107  3 1 35 VAL N    N  -0.669 33.562 -17.418 1.00 . C C . 36 VAL N    1 1 
        5  25108  3 1 35 VAL O    O   0.799 31.327 -18.825 1.00 . C C . 36 VAL O    1 1 
        5  25109  3 1 36 GLY C    C   3.510 31.977 -19.268 1.00 . C C . 37 GLY C    1 1 
        5  25110  3 1 36 GLY CA   C   3.384 31.357 -17.891 1.00 . C C . 37 GLY CA   1 1 
        5  25111  3 1 36 GLY H    H   2.336 32.225 -16.268 1.00 . C C . 37 GLY H    1 1 
        5  25112  3 1 36 GLY HA2  H   4.273 31.583 -17.322 1.00 . C C . 37 GLY HA2  1 1 
        5  25113  3 1 36 GLY HA3  H   3.300 30.285 -17.998 1.00 . C C . 37 GLY HA3  1 1 
        5  25114  3 1 36 GLY N    N   2.226 31.846 -17.166 1.00 . C C . 37 GLY N    1 1 
        5  25115  3 1 36 GLY O    O   4.101 31.386 -20.171 1.00 . C C . 37 GLY O    1 1 
        5  25116  3 1 37 GLY C    C   4.030 34.977 -20.721 1.00 . C C . 38 GLY C    1 1 
        5  25117  3 1 37 GLY CA   C   3.014 33.852 -20.711 1.00 . C C . 38 GLY CA   1 1 
        5  25118  3 1 37 GLY H    H   2.493 33.596 -18.675 1.00 . C C . 38 GLY H    1 1 
        5  25119  3 1 37 GLY HA2  H   3.279 33.136 -21.474 1.00 . C C . 38 GLY HA2  1 1 
        5  25120  3 1 37 GLY HA3  H   2.040 34.261 -20.937 1.00 . C C . 38 GLY HA3  1 1 
        5  25121  3 1 37 GLY N    N   2.952 33.172 -19.431 1.00 . C C . 38 GLY N    1 1 
        5  25122  3 1 37 GLY O    O   4.830 35.110 -19.795 1.00 . C C . 38 GLY O    1 1 
        5  25123  3 1 38 VAL C    C   4.497 37.853 -23.019 1.00 . C C . 39 VAL C    1 1 
        5  25124  3 1 38 VAL CA   C   4.926 36.910 -21.900 1.00 . C C . 39 VAL CA   1 1 
        5  25125  3 1 38 VAL CB   C   6.361 36.423 -22.176 1.00 . C C . 39 VAL CB   1 1 
        5  25126  3 1 38 VAL CG1  C   6.383 35.468 -23.360 1.00 . C C . 39 VAL CG1  1 1 
        5  25127  3 1 38 VAL CG2  C   7.287 37.605 -22.417 1.00 . C C . 39 VAL CG2  1 1 
        5  25128  3 1 38 VAL H    H   3.339 35.634 -22.479 1.00 . C C . 39 VAL H    1 1 
        5  25129  3 1 38 VAL HA   H   4.925 37.452 -20.965 1.00 . C C . 39 VAL HA   1 1 
        5  25130  3 1 38 VAL HB   H   6.712 35.889 -21.305 1.00 . C C . 39 VAL HB   1 1 
        5  25131  3 1 38 VAL HG11 H   7.356 35.005 -23.430 1.00 . C C . 39 VAL HG11 1 1 
        5  25132  3 1 38 VAL HG12 H   5.629 34.706 -23.222 1.00 . C C . 39 VAL HG12 1 1 
        5  25133  3 1 38 VAL HG13 H   6.180 36.016 -24.268 1.00 . C C . 39 VAL HG13 1 1 
        5  25134  3 1 38 VAL HG21 H   7.461 37.715 -23.477 1.00 . C C . 39 VAL HG21 1 1 
        5  25135  3 1 38 VAL HG22 H   6.830 38.506 -22.032 1.00 . C C . 39 VAL HG22 1 1 
        5  25136  3 1 38 VAL HG23 H   8.227 37.436 -21.912 1.00 . C C . 39 VAL HG23 1 1 
        5  25137  3 1 38 VAL N    N   4.000 35.790 -21.773 1.00 . C C . 39 VAL N    1 1 
        5  25138  3 1 38 VAL O    O   4.399 37.453 -24.179 1.00 . C C . 39 VAL O    1 1 
        5  25139  3 1 39 VAL C    C   5.007 40.588 -24.473 1.00 . C C . 40 VAL C    1 1 
        5  25140  3 1 39 VAL CA   C   3.826 40.110 -23.636 1.00 . C C . 40 VAL CA   1 1 
        5  25141  3 1 39 VAL CB   C   3.173 41.323 -22.949 1.00 . C C . 40 VAL CB   1 1 
        5  25142  3 1 39 VAL CG1  C   2.011 40.880 -22.074 1.00 . C C . 40 VAL CG1  1 1 
        5  25143  3 1 39 VAL CG2  C   4.203 42.090 -22.133 1.00 . C C . 40 VAL CG2  1 1 
        5  25144  3 1 39 VAL H    H   4.339 39.366 -21.722 1.00 . C C . 40 VAL H    1 1 
        5  25145  3 1 39 VAL HA   H   3.095 39.656 -24.290 1.00 . C C . 40 VAL HA   1 1 
        5  25146  3 1 39 VAL HB   H   2.789 41.981 -23.714 1.00 . C C . 40 VAL HB   1 1 
        5  25147  3 1 39 VAL HG11 H   2.387 40.547 -21.118 1.00 . C C . 40 VAL HG11 1 1 
        5  25148  3 1 39 VAL HG12 H   1.334 41.709 -21.927 1.00 . C C . 40 VAL HG12 1 1 
        5  25149  3 1 39 VAL HG13 H   1.487 40.068 -22.556 1.00 . C C . 40 VAL HG13 1 1 
        5  25150  3 1 39 VAL HG21 H   5.037 41.443 -21.908 1.00 . C C . 40 VAL HG21 1 1 
        5  25151  3 1 39 VAL HG22 H   4.552 42.941 -22.701 1.00 . C C . 40 VAL HG22 1 1 
        5  25152  3 1 39 VAL HG23 H   3.753 42.432 -21.213 1.00 . C C . 40 VAL HG23 1 1 
        5  25153  3 1 39 VAL N    N   4.243 39.108 -22.663 1.00 . C C . 40 VAL N    1 1 
        5  25154  3 1 39 VAL O    O   4.825 41.440 -25.340 1.00 . C C . 40 VAL O    1 1 
        5  25155  3 1 39 VAL OXT  O   6.180 40.034 -24.199 1.00 . C C . 40 VAL OXT  1 1 
        5  25156  4 1  1 ASP C    C  -6.648 -0.999 -12.970 1.00 . D D .  1 ASP C    1 1 
        5  25157  4 1  1 ASP CA   C  -5.459 -1.914 -12.695 1.00 . D D .  1 ASP CA   1 1 
        5  25158  4 1  1 ASP CB   C  -4.668 -2.144 -13.984 1.00 . D D .  1 ASP CB   1 1 
        5  25159  4 1  1 ASP CG   C  -3.578 -3.185 -13.817 1.00 . D D .  1 ASP CG   1 1 
        5  25160  4 1  1 ASP H1   H  -5.129 -3.636 -11.668 1.00 . D D .  1 ASP H1   1 1 
        5  25161  4 1  1 ASP H2   H  -6.649 -3.026 -11.480 1.00 . D D .  1 ASP H2   1 1 
        5  25162  4 1  1 ASP H3   H  -6.232 -3.782 -12.884 1.00 . D D .  1 ASP H3   1 1 
        5  25163  4 1  1 ASP HA   H  -4.816 -1.440 -11.969 1.00 . D D .  1 ASP HA   1 1 
        5  25164  4 1  1 ASP HB2  H  -5.343 -2.478 -14.758 1.00 . D D .  1 ASP HB2  1 1 
        5  25165  4 1  1 ASP HB3  H  -4.210 -1.214 -14.288 1.00 . D D .  1 ASP HB3  1 1 
        5  25166  4 1  1 ASP N    N  -5.901 -3.187 -12.138 1.00 . D D .  1 ASP N    1 1 
        5  25167  4 1  1 ASP O    O  -7.215 -1.012 -14.062 1.00 . D D .  1 ASP O    1 1 
        5  25168  4 1  1 ASP OD1  O  -2.564 -2.880 -13.155 1.00 . D D .  1 ASP OD1  1 1 
        5  25169  4 1  1 ASP OD2  O  -3.739 -4.303 -14.348 1.00 . D D .  1 ASP OD2  1 1 
        5  25170  4 1  2 ALA C    C  -7.663  2.107 -12.511 1.00 . D D .  2 ALA C    1 1 
        5  25171  4 1  2 ALA CA   C  -8.142  0.717 -12.106 1.00 . D D .  2 ALA CA   1 1 
        5  25172  4 1  2 ALA CB   C  -8.928  0.785 -10.805 1.00 . D D .  2 ALA CB   1 1 
        5  25173  4 1  2 ALA H    H  -6.529 -0.240 -11.124 1.00 . D D .  2 ALA H    1 1 
        5  25174  4 1  2 ALA HA   H  -8.798  0.335 -12.874 1.00 . D D .  2 ALA HA   1 1 
        5  25175  4 1  2 ALA HB1  H  -9.488 -0.129 -10.675 1.00 . D D .  2 ALA HB1  1 1 
        5  25176  4 1  2 ALA HB2  H  -8.244  0.910  -9.978 1.00 . D D .  2 ALA HB2  1 1 
        5  25177  4 1  2 ALA HB3  H  -9.608  1.623 -10.839 1.00 . D D .  2 ALA HB3  1 1 
        5  25178  4 1  2 ALA N    N  -7.021 -0.205 -11.971 1.00 . D D .  2 ALA N    1 1 
        5  25179  4 1  2 ALA O    O  -7.430  2.965 -11.660 1.00 . D D .  2 ALA O    1 1 
        5  25180  4 1  3 GLU C    C  -7.988  4.734 -13.870 1.00 . D D .  3 GLU C    1 1 
        5  25181  4 1  3 GLU CA   C  -7.067  3.608 -14.331 1.00 . D D .  3 GLU CA   1 1 
        5  25182  4 1  3 GLU CB   C  -7.008  3.577 -15.860 1.00 . D D .  3 GLU CB   1 1 
        5  25183  4 1  3 GLU CD   C  -6.241  1.220 -16.348 1.00 . D D .  3 GLU CD   1 1 
        5  25184  4 1  3 GLU CG   C  -5.898  2.696 -16.408 1.00 . D D .  3 GLU CG   1 1 
        5  25185  4 1  3 GLU H    H  -7.721  1.598 -14.444 1.00 . D D .  3 GLU H    1 1 
        5  25186  4 1  3 GLU HA   H  -6.075  3.790 -13.946 1.00 . D D .  3 GLU HA   1 1 
        5  25187  4 1  3 GLU HB2  H  -7.951  3.210 -16.237 1.00 . D D .  3 GLU HB2  1 1 
        5  25188  4 1  3 GLU HB3  H  -6.853  4.582 -16.222 1.00 . D D .  3 GLU HB3  1 1 
        5  25189  4 1  3 GLU HG2  H  -5.717  2.965 -17.438 1.00 . D D .  3 GLU HG2  1 1 
        5  25190  4 1  3 GLU HG3  H  -5.002  2.866 -15.830 1.00 . D D .  3 GLU HG3  1 1 
        5  25191  4 1  3 GLU N    N  -7.519  2.321 -13.815 1.00 . D D .  3 GLU N    1 1 
        5  25192  4 1  3 GLU O    O  -7.584  5.895 -13.807 1.00 . D D .  3 GLU O    1 1 
        5  25193  4 1  3 GLU OE1  O  -7.115  0.781 -17.125 1.00 . D D .  3 GLU OE1  1 1 
        5  25194  4 1  3 GLU OE2  O  -5.635  0.504 -15.524 1.00 . D D .  3 GLU OE2  1 1 
        5  25195  4 1  4 PHE C    C -11.440  4.671 -12.516 1.00 . D D .  4 PHE C    1 1 
        5  25196  4 1  4 PHE CA   C -10.208  5.361 -13.094 1.00 . D D .  4 PHE CA   1 1 
        5  25197  4 1  4 PHE CB   C -10.618  6.277 -14.249 1.00 . D D .  4 PHE CB   1 1 
        5  25198  4 1  4 PHE CD1  C -10.490  8.447 -12.996 1.00 . D D .  4 PHE CD1  1 1 
        5  25199  4 1  4 PHE CD2  C  -9.307  8.258 -15.057 1.00 . D D .  4 PHE CD2  1 1 
        5  25200  4 1  4 PHE CE1  C -10.041  9.746 -12.854 1.00 . D D .  4 PHE CE1  1 1 
        5  25201  4 1  4 PHE CE2  C  -8.855  9.557 -14.921 1.00 . D D .  4 PHE CE2  1 1 
        5  25202  4 1  4 PHE CG   C -10.129  7.689 -14.098 1.00 . D D .  4 PHE CG   1 1 
        5  25203  4 1  4 PHE CZ   C  -9.221 10.302 -13.817 1.00 . D D .  4 PHE CZ   1 1 
        5  25204  4 1  4 PHE H    H  -9.491  3.439 -13.619 1.00 . D D .  4 PHE H    1 1 
        5  25205  4 1  4 PHE HA   H  -9.747  5.956 -12.321 1.00 . D D .  4 PHE HA   1 1 
        5  25206  4 1  4 PHE HB2  H -10.216  5.884 -15.171 1.00 . D D .  4 PHE HB2  1 1 
        5  25207  4 1  4 PHE HB3  H -11.696  6.303 -14.313 1.00 . D D .  4 PHE HB3  1 1 
        5  25208  4 1  4 PHE HD1  H -11.130  8.014 -12.241 1.00 . D D .  4 PHE HD1  1 1 
        5  25209  4 1  4 PHE HD2  H  -9.019  7.675 -15.921 1.00 . D D .  4 PHE HD2  1 1 
        5  25210  4 1  4 PHE HE1  H -10.329 10.326 -11.990 1.00 . D D .  4 PHE HE1  1 1 
        5  25211  4 1  4 PHE HE2  H  -8.214  9.988 -15.676 1.00 . D D .  4 PHE HE2  1 1 
        5  25212  4 1  4 PHE HZ   H  -8.870 11.317 -13.709 1.00 . D D .  4 PHE HZ   1 1 
        5  25213  4 1  4 PHE N    N  -9.228  4.381 -13.549 1.00 . D D .  4 PHE N    1 1 
        5  25214  4 1  4 PHE O    O -12.172  3.984 -13.229 1.00 . D D .  4 PHE O    1 1 
        5  25215  4 1  5 ARG C    C -13.587  5.298  -9.756 1.00 . D D .  5 ARG C    1 1 
        5  25216  4 1  5 ARG CA   C -12.803  4.252 -10.544 1.00 . D D .  5 ARG CA   1 1 
        5  25217  4 1  5 ARG CB   C -12.335  3.137  -9.606 1.00 . D D .  5 ARG CB   1 1 
        5  25218  4 1  5 ARG CD   C -13.768  1.136 -10.117 1.00 . D D .  5 ARG CD   1 1 
        5  25219  4 1  5 ARG CG   C -12.383  1.754 -10.234 1.00 . D D .  5 ARG CG   1 1 
        5  25220  4 1  5 ARG CZ   C -14.775 -1.095  -9.895 1.00 . D D .  5 ARG CZ   1 1 
        5  25221  4 1  5 ARG H    H -11.042  5.416 -10.704 1.00 . D D .  5 ARG H    1 1 
        5  25222  4 1  5 ARG HA   H -13.449  3.829 -11.298 1.00 . D D .  5 ARG HA   1 1 
        5  25223  4 1  5 ARG HB2  H -11.317  3.338  -9.307 1.00 . D D .  5 ARG HB2  1 1 
        5  25224  4 1  5 ARG HB3  H -12.965  3.133  -8.730 1.00 . D D .  5 ARG HB3  1 1 
        5  25225  4 1  5 ARG HD2  H -14.218  1.468  -9.193 1.00 . D D .  5 ARG HD2  1 1 
        5  25226  4 1  5 ARG HD3  H -14.367  1.470 -10.950 1.00 . D D .  5 ARG HD3  1 1 
        5  25227  4 1  5 ARG HE   H -12.854 -0.747 -10.302 1.00 . D D .  5 ARG HE   1 1 
        5  25228  4 1  5 ARG HG2  H -12.124  1.834 -11.279 1.00 . D D .  5 ARG HG2  1 1 
        5  25229  4 1  5 ARG HG3  H -11.670  1.117  -9.732 1.00 . D D .  5 ARG HG3  1 1 
        5  25230  4 1  5 ARG HH11 H -16.055  0.446  -9.632 1.00 . D D .  5 ARG HH11 1 1 
        5  25231  4 1  5 ARG HH12 H -16.753 -1.133  -9.479 1.00 . D D .  5 ARG HH12 1 1 
        5  25232  4 1  5 ARG HH21 H -13.760 -2.831 -10.103 1.00 . D D .  5 ARG HH21 1 1 
        5  25233  4 1  5 ARG HH22 H -15.446 -2.996  -9.746 1.00 . D D .  5 ARG HH22 1 1 
        5  25234  4 1  5 ARG N    N -11.662  4.858 -11.219 1.00 . D D .  5 ARG N    1 1 
        5  25235  4 1  5 ARG NE   N -13.718 -0.323 -10.122 1.00 . D D .  5 ARG NE   1 1 
        5  25236  4 1  5 ARG NH1  N -15.958 -0.549  -9.648 1.00 . D D .  5 ARG NH1  1 1 
        5  25237  4 1  5 ARG NH2  N -14.650 -2.416  -9.917 1.00 . D D .  5 ARG NH2  1 1 
        5  25238  4 1  5 ARG O    O -13.122  5.795  -8.730 1.00 . D D .  5 ARG O    1 1 
        5  25239  4 1  6 HIS C    C -16.814  5.943  -8.904 1.00 . D D .  6 HIS C    1 1 
        5  25240  4 1  6 HIS CA   C -15.626  6.616  -9.586 1.00 . D D .  6 HIS CA   1 1 
        5  25241  4 1  6 HIS CB   C -16.123  7.649 -10.599 1.00 . D D .  6 HIS CB   1 1 
        5  25242  4 1  6 HIS CD2  C -17.993  9.331  -9.966 1.00 . D D .  6 HIS CD2  1 1 
        5  25243  4 1  6 HIS CE1  C -16.779 10.737  -8.801 1.00 . D D .  6 HIS CE1  1 1 
        5  25244  4 1  6 HIS CG   C -16.721  8.868  -9.966 1.00 . D D .  6 HIS CG   1 1 
        5  25245  4 1  6 HIS H    H -15.094  5.199 -11.066 1.00 . D D .  6 HIS H    1 1 
        5  25246  4 1  6 HIS HA   H -15.033  7.117  -8.836 1.00 . D D .  6 HIS HA   1 1 
        5  25247  4 1  6 HIS HB2  H -15.294  7.968 -11.214 1.00 . D D .  6 HIS HB2  1 1 
        5  25248  4 1  6 HIS HB3  H -16.877  7.195 -11.226 1.00 . D D .  6 HIS HB3  1 1 
        5  25249  4 1  6 HIS HD1  H -15.025  9.713  -9.046 1.00 . D D .  6 HIS HD1  1 1 
        5  25250  4 1  6 HIS HD2  H -18.843  8.872 -10.450 1.00 . D D .  6 HIS HD2  1 1 
        5  25251  4 1  6 HIS HE1  H -16.479 11.582  -8.200 1.00 . D D .  6 HIS HE1  1 1 
        5  25252  4 1  6 HIS HE2  H -18.800 11.007  -8.990 1.00 . D D .  6 HIS HE2  1 1 
        5  25253  4 1  6 HIS N    N -14.778  5.629 -10.244 1.00 . D D .  6 HIS N    1 1 
        5  25254  4 1  6 HIS ND1  N -15.985  9.771  -9.229 1.00 . D D .  6 HIS ND1  1 1 
        5  25255  4 1  6 HIS NE2  N -18.002 10.494  -9.235 1.00 . D D .  6 HIS NE2  1 1 
        5  25256  4 1  6 HIS O    O -17.619  5.276  -9.554 1.00 . D D .  6 HIS O    1 1 
        5  25257  4 1  7 ASP C    C -18.724  6.597  -5.997 1.00 . D D .  7 ASP C    1 1 
        5  25258  4 1  7 ASP CA   C -18.005  5.534  -6.822 1.00 . D D .  7 ASP CA   1 1 
        5  25259  4 1  7 ASP CB   C -17.472  4.433  -5.904 1.00 . D D .  7 ASP CB   1 1 
        5  25260  4 1  7 ASP CG   C -18.495  3.343  -5.652 1.00 . D D .  7 ASP CG   1 1 
        5  25261  4 1  7 ASP H    H -16.243  6.667  -7.130 1.00 . D D .  7 ASP H    1 1 
        5  25262  4 1  7 ASP HA   H -18.707  5.101  -7.518 1.00 . D D .  7 ASP HA   1 1 
        5  25263  4 1  7 ASP HB2  H -16.600  3.985  -6.359 1.00 . D D .  7 ASP HB2  1 1 
        5  25264  4 1  7 ASP HB3  H -17.194  4.868  -4.955 1.00 . D D .  7 ASP HB3  1 1 
        5  25265  4 1  7 ASP N    N -16.916  6.124  -7.592 1.00 . D D .  7 ASP N    1 1 
        5  25266  4 1  7 ASP O    O -18.242  7.010  -4.942 1.00 . D D .  7 ASP O    1 1 
        5  25267  4 1  7 ASP OD1  O -19.576  3.657  -5.111 1.00 . D D .  7 ASP OD1  1 1 
        5  25268  4 1  7 ASP OD2  O -18.215  2.176  -5.998 1.00 . D D .  7 ASP OD2  1 1 
        5  25269  4 1  8 SER C    C -22.155  7.853  -6.044 1.00 . D D .  8 SER C    1 1 
        5  25270  4 1  8 SER CA   C -20.663  8.055  -5.796 1.00 . D D .  8 SER CA   1 1 
        5  25271  4 1  8 SER CB   C -20.242  9.452  -6.257 1.00 . D D .  8 SER CB   1 1 
        5  25272  4 1  8 SER H    H -20.212  6.668  -7.331 1.00 . D D .  8 SER H    1 1 
        5  25273  4 1  8 SER HA   H -20.470  7.961  -4.737 1.00 . D D .  8 SER HA   1 1 
        5  25274  4 1  8 SER HB2  H -19.955  9.413  -7.297 1.00 . D D .  8 SER HB2  1 1 
        5  25275  4 1  8 SER HB3  H -21.073 10.132  -6.138 1.00 . D D .  8 SER HB3  1 1 
        5  25276  4 1  8 SER HG   H -19.177  9.552  -4.616 1.00 . D D .  8 SER HG   1 1 
        5  25277  4 1  8 SER N    N -19.880  7.037  -6.485 1.00 . D D .  8 SER N    1 1 
        5  25278  4 1  8 SER O    O -22.555  6.989  -6.823 1.00 . D D .  8 SER O    1 1 
        5  25279  4 1  8 SER OG   O -19.146  9.931  -5.498 1.00 . D D .  8 SER OG   1 1 
        5  25280  4 1  9 GLY C    C -24.978  9.643  -6.422 1.00 . D D .  9 GLY C    1 1 
        5  25281  4 1  9 GLY CA   C -24.413  8.553  -5.534 1.00 . D D .  9 GLY CA   1 1 
        5  25282  4 1  9 GLY H    H -22.599  9.329  -4.766 1.00 . D D .  9 GLY H    1 1 
        5  25283  4 1  9 GLY HA2  H -24.646  7.592  -5.967 1.00 . D D .  9 GLY HA2  1 1 
        5  25284  4 1  9 GLY HA3  H -24.878  8.620  -4.561 1.00 . D D .  9 GLY HA3  1 1 
        5  25285  4 1  9 GLY N    N -22.974  8.658  -5.374 1.00 . D D .  9 GLY N    1 1 
        5  25286  4 1  9 GLY O    O -26.149  9.599  -6.802 1.00 . D D .  9 GLY O    1 1 
        5  25287  4 1 10 TYR C    C -23.386 12.613  -7.982 1.00 . D D . 10 TYR C    1 1 
        5  25288  4 1 10 TYR CA   C -24.572 11.733  -7.599 1.00 . D D . 10 TYR CA   1 1 
        5  25289  4 1 10 TYR CB   C -25.633 12.571  -6.883 1.00 . D D . 10 TYR CB   1 1 
        5  25290  4 1 10 TYR CD1  C -26.151 14.131  -8.800 1.00 . D D . 10 TYR CD1  1 1 
        5  25291  4 1 10 TYR CD2  C -27.969 13.019  -7.731 1.00 . D D . 10 TYR CD2  1 1 
        5  25292  4 1 10 TYR CE1  C -27.033 14.756  -9.660 1.00 . D D . 10 TYR CE1  1 1 
        5  25293  4 1 10 TYR CE2  C -28.858 13.639  -8.588 1.00 . D D . 10 TYR CE2  1 1 
        5  25294  4 1 10 TYR CG   C -26.602 13.253  -7.822 1.00 . D D . 10 TYR CG   1 1 
        5  25295  4 1 10 TYR CZ   C -28.385 14.507  -9.550 1.00 . D D . 10 TYR CZ   1 1 
        5  25296  4 1 10 TYR H    H -23.226 10.605  -6.420 1.00 . D D . 10 TYR H    1 1 
        5  25297  4 1 10 TYR HA   H -25.003 11.318  -8.499 1.00 . D D . 10 TYR HA   1 1 
        5  25298  4 1 10 TYR HB2  H -26.202 11.933  -6.226 1.00 . D D . 10 TYR HB2  1 1 
        5  25299  4 1 10 TYR HB3  H -25.143 13.337  -6.299 1.00 . D D . 10 TYR HB3  1 1 
        5  25300  4 1 10 TYR HD1  H -25.092 14.325  -8.884 1.00 . D D . 10 TYR HD1  1 1 
        5  25301  4 1 10 TYR HD2  H -28.336 12.339  -6.976 1.00 . D D . 10 TYR HD2  1 1 
        5  25302  4 1 10 TYR HE1  H -26.664 15.436 -10.414 1.00 . D D . 10 TYR HE1  1 1 
        5  25303  4 1 10 TYR HE2  H -29.917 13.444  -8.502 1.00 . D D . 10 TYR HE2  1 1 
        5  25304  4 1 10 TYR HH   H -29.340 16.056 -10.172 1.00 . D D . 10 TYR HH   1 1 
        5  25305  4 1 10 TYR N    N -24.147 10.625  -6.753 1.00 . D D . 10 TYR N    1 1 
        5  25306  4 1 10 TYR O    O -22.785 13.267  -7.131 1.00 . D D . 10 TYR O    1 1 
        5  25307  4 1 10 TYR OH   O -29.268 15.127 -10.405 1.00 . D D . 10 TYR OH   1 1 
        5  25308  4 1 11 GLU C    C -22.443 14.691 -10.447 1.00 . D D . 11 GLU C    1 1 
        5  25309  4 1 11 GLU CA   C -21.941 13.421  -9.766 1.00 . D D . 11 GLU CA   1 1 
        5  25310  4 1 11 GLU CB   C -21.095 12.604 -10.745 1.00 . D D . 11 GLU CB   1 1 
        5  25311  4 1 11 GLU CD   C -19.091 12.886 -12.256 1.00 . D D . 11 GLU CD   1 1 
        5  25312  4 1 11 GLU CG   C -19.662 13.095 -10.867 1.00 . D D . 11 GLU CG   1 1 
        5  25313  4 1 11 GLU H    H -23.573 12.079  -9.900 1.00 . D D . 11 GLU H    1 1 
        5  25314  4 1 11 GLU HA   H -21.330 13.698  -8.920 1.00 . D D . 11 GLU HA   1 1 
        5  25315  4 1 11 GLU HB2  H -21.075 11.576 -10.414 1.00 . D D . 11 GLU HB2  1 1 
        5  25316  4 1 11 GLU HB3  H -21.554 12.649 -11.722 1.00 . D D . 11 GLU HB3  1 1 
        5  25317  4 1 11 GLU HG2  H -19.636 14.150 -10.639 1.00 . D D . 11 GLU HG2  1 1 
        5  25318  4 1 11 GLU HG3  H -19.050 12.559 -10.158 1.00 . D D . 11 GLU HG3  1 1 
        5  25319  4 1 11 GLU N    N -23.056 12.622  -9.270 1.00 . D D . 11 GLU N    1 1 
        5  25320  4 1 11 GLU O    O -23.191 14.632 -11.423 1.00 . D D . 11 GLU O    1 1 
        5  25321  4 1 11 GLU OE1  O -19.858 12.995 -13.236 1.00 . D D . 11 GLU OE1  1 1 
        5  25322  4 1 11 GLU OE2  O -17.877 12.615 -12.363 1.00 . D D . 11 GLU OE2  1 1 
        5  25323  4 1 12 VAL C    C -21.230 18.044 -10.676 1.00 . D D . 12 VAL C    1 1 
        5  25324  4 1 12 VAL CA   C -22.432 17.125 -10.481 1.00 . D D . 12 VAL CA   1 1 
        5  25325  4 1 12 VAL CB   C -23.461 17.829  -9.577 1.00 . D D . 12 VAL CB   1 1 
        5  25326  4 1 12 VAL CG1  C -23.918 19.136 -10.206 1.00 . D D . 12 VAL CG1  1 1 
        5  25327  4 1 12 VAL CG2  C -24.646 16.914  -9.307 1.00 . D D . 12 VAL CG2  1 1 
        5  25328  4 1 12 VAL H    H -21.431 15.823  -9.146 1.00 . D D . 12 VAL H    1 1 
        5  25329  4 1 12 VAL HA   H -22.892 16.943 -11.441 1.00 . D D . 12 VAL HA   1 1 
        5  25330  4 1 12 VAL HB   H -22.986 18.056  -8.634 1.00 . D D . 12 VAL HB   1 1 
        5  25331  4 1 12 VAL HG11 H -23.939 19.031 -11.280 1.00 . D D . 12 VAL HG11 1 1 
        5  25332  4 1 12 VAL HG12 H -24.908 19.381  -9.848 1.00 . D D . 12 VAL HG12 1 1 
        5  25333  4 1 12 VAL HG13 H -23.232 19.925  -9.936 1.00 . D D . 12 VAL HG13 1 1 
        5  25334  4 1 12 VAL HG21 H -25.536 17.510  -9.174 1.00 . D D . 12 VAL HG21 1 1 
        5  25335  4 1 12 VAL HG22 H -24.783 16.245 -10.144 1.00 . D D . 12 VAL HG22 1 1 
        5  25336  4 1 12 VAL HG23 H -24.460 16.338  -8.413 1.00 . D D . 12 VAL HG23 1 1 
        5  25337  4 1 12 VAL N    N -22.026 15.840  -9.924 1.00 . D D . 12 VAL N    1 1 
        5  25338  4 1 12 VAL O    O -20.591 18.461  -9.709 1.00 . D D . 12 VAL O    1 1 
        5  25339  4 1 13 HIS C    C -20.287 20.524 -12.896 1.00 . D D . 13 HIS C    1 1 
        5  25340  4 1 13 HIS CA   C -19.804 19.227 -12.254 1.00 . D D . 13 HIS CA   1 1 
        5  25341  4 1 13 HIS CB   C -18.830 18.512 -13.192 1.00 . D D . 13 HIS CB   1 1 
        5  25342  4 1 13 HIS CD2  C -18.273 16.783 -11.341 1.00 . D D . 13 HIS CD2  1 1 
        5  25343  4 1 13 HIS CE1  C -17.089 15.389 -12.550 1.00 . D D . 13 HIS CE1  1 1 
        5  25344  4 1 13 HIS CG   C -18.231 17.273 -12.602 1.00 . D D . 13 HIS CG   1 1 
        5  25345  4 1 13 HIS H    H -21.475 17.992 -12.659 1.00 . D D . 13 HIS H    1 1 
        5  25346  4 1 13 HIS HA   H -19.294 19.464 -11.333 1.00 . D D . 13 HIS HA   1 1 
        5  25347  4 1 13 HIS HB2  H -19.352 18.231 -14.095 1.00 . D D . 13 HIS HB2  1 1 
        5  25348  4 1 13 HIS HB3  H -18.023 19.185 -13.443 1.00 . D D . 13 HIS HB3  1 1 
        5  25349  4 1 13 HIS HD1  H -17.269 16.454 -14.288 1.00 . D D . 13 HIS HD1  1 1 
        5  25350  4 1 13 HIS HD2  H -18.778 17.229 -10.495 1.00 . D D . 13 HIS HD2  1 1 
        5  25351  4 1 13 HIS HE1  H -16.489 14.543 -12.850 1.00 . D D . 13 HIS HE1  1 1 
        5  25352  4 1 13 HIS HE2  H -17.485 14.990 -10.581 1.00 . D D . 13 HIS HE2  1 1 
        5  25353  4 1 13 HIS N    N -20.928 18.356 -11.932 1.00 . D D . 13 HIS N    1 1 
        5  25354  4 1 13 HIS ND1  N -17.481 16.377 -13.335 1.00 . D D . 13 HIS ND1  1 1 
        5  25355  4 1 13 HIS NE2  N -17.557 15.611 -11.335 1.00 . D D . 13 HIS NE2  1 1 
        5  25356  4 1 13 HIS O    O -20.980 20.504 -13.914 1.00 . D D . 13 HIS O    1 1 
        5  25357  4 1 14 HIS C    C -19.123 23.908 -12.850 1.00 . D D . 14 HIS C    1 1 
        5  25358  4 1 14 HIS CA   C -20.315 22.957 -12.806 1.00 . D D . 14 HIS CA   1 1 
        5  25359  4 1 14 HIS CB   C -21.426 23.552 -11.941 1.00 . D D . 14 HIS CB   1 1 
        5  25360  4 1 14 HIS CD2  C -23.335 21.836 -12.313 1.00 . D D . 14 HIS CD2  1 1 
        5  25361  4 1 14 HIS CE1  C -24.882 23.224 -13.009 1.00 . D D . 14 HIS CE1  1 1 
        5  25362  4 1 14 HIS CG   C -22.796 23.078 -12.315 1.00 . D D . 14 HIS CG   1 1 
        5  25363  4 1 14 HIS H    H -19.367 21.601 -11.485 1.00 . D D . 14 HIS H    1 1 
        5  25364  4 1 14 HIS HA   H -20.687 22.820 -13.810 1.00 . D D . 14 HIS HA   1 1 
        5  25365  4 1 14 HIS HB2  H -21.252 23.283 -10.909 1.00 . D D . 14 HIS HB2  1 1 
        5  25366  4 1 14 HIS HB3  H -21.409 24.628 -12.035 1.00 . D D . 14 HIS HB3  1 1 
        5  25367  4 1 14 HIS HD1  H -23.709 24.895 -12.867 1.00 . D D . 14 HIS HD1  1 1 
        5  25368  4 1 14 HIS HD2  H -22.837 20.921 -12.023 1.00 . D D . 14 HIS HD2  1 1 
        5  25369  4 1 14 HIS HE1  H -25.820 23.622 -13.367 1.00 . D D . 14 HIS HE1  1 1 
        5  25370  4 1 14 HIS N    N -19.918 21.650 -12.293 1.00 . D D . 14 HIS N    1 1 
        5  25371  4 1 14 HIS ND1  N -23.791 23.925 -12.757 1.00 . D D . 14 HIS ND1  1 1 
        5  25372  4 1 14 HIS NE2  N -24.632 21.954 -12.748 1.00 . D D . 14 HIS NE2  1 1 
        5  25373  4 1 14 HIS O    O -18.539 24.232 -11.817 1.00 . D D . 14 HIS O    1 1 
        5  25374  4 1 15 GLN C    C -18.082 26.529 -14.956 1.00 . D D . 15 GLN C    1 1 
        5  25375  4 1 15 GLN CA   C -17.644 25.261 -14.230 1.00 . D D . 15 GLN CA   1 1 
        5  25376  4 1 15 GLN CB   C -16.521 24.575 -15.010 1.00 . D D . 15 GLN CB   1 1 
        5  25377  4 1 15 GLN CD   C -15.668 23.811 -17.262 1.00 . D D . 15 GLN CD   1 1 
        5  25378  4 1 15 GLN CG   C -16.846 24.357 -16.479 1.00 . D D . 15 GLN CG   1 1 
        5  25379  4 1 15 GLN H    H -19.273 24.054 -14.838 1.00 . D D . 15 GLN H    1 1 
        5  25380  4 1 15 GLN HA   H -17.278 25.530 -13.251 1.00 . D D . 15 GLN HA   1 1 
        5  25381  4 1 15 GLN HB2  H -15.631 25.183 -14.947 1.00 . D D . 15 GLN HB2  1 1 
        5  25382  4 1 15 GLN HB3  H -16.323 23.613 -14.561 1.00 . D D . 15 GLN HB3  1 1 
        5  25383  4 1 15 GLN HE21 H -14.489 25.232 -16.526 1.00 . D D . 15 GLN HE21 1 1 
        5  25384  4 1 15 GLN HE22 H -13.737 24.121 -17.615 1.00 . D D . 15 GLN HE22 1 1 
        5  25385  4 1 15 GLN HG2  H -17.664 23.655 -16.554 1.00 . D D . 15 GLN HG2  1 1 
        5  25386  4 1 15 GLN HG3  H -17.142 25.301 -16.913 1.00 . D D . 15 GLN HG3  1 1 
        5  25387  4 1 15 GLN N    N -18.768 24.349 -14.053 1.00 . D D . 15 GLN N    1 1 
        5  25388  4 1 15 GLN NE2  N -14.515 24.453 -17.121 1.00 . D D . 15 GLN NE2  1 1 
        5  25389  4 1 15 GLN O    O -18.819 26.471 -15.940 1.00 . D D . 15 GLN O    1 1 
        5  25390  4 1 15 GLN OE1  O -15.794 22.823 -17.987 1.00 . D D . 15 GLN OE1  1 1 
        5  25391  4 1 16 LYS C    C -16.710 29.741 -15.430 1.00 . D D . 16 LYS C    1 1 
        5  25392  4 1 16 LYS CA   C -17.967 28.958 -15.063 1.00 . D D . 16 LYS CA   1 1 
        5  25393  4 1 16 LYS CB   C -18.830 29.780 -14.103 1.00 . D D . 16 LYS CB   1 1 
        5  25394  4 1 16 LYS CD   C -20.124 31.117 -15.791 1.00 . D D . 16 LYS CD   1 1 
        5  25395  4 1 16 LYS CE   C -21.102 32.281 -15.761 1.00 . D D . 16 LYS CE   1 1 
        5  25396  4 1 16 LYS CG   C -19.159 31.171 -14.619 1.00 . D D . 16 LYS CG   1 1 
        5  25397  4 1 16 LYS H    H -17.040 27.657 -13.675 1.00 . D D . 16 LYS H    1 1 
        5  25398  4 1 16 LYS HA   H -18.531 28.764 -15.963 1.00 . D D . 16 LYS HA   1 1 
        5  25399  4 1 16 LYS HB2  H -19.758 29.254 -13.932 1.00 . D D . 16 LYS HB2  1 1 
        5  25400  4 1 16 LYS HB3  H -18.305 29.882 -13.164 1.00 . D D . 16 LYS HB3  1 1 
        5  25401  4 1 16 LYS HD2  H -19.561 31.159 -16.712 1.00 . D D . 16 LYS HD2  1 1 
        5  25402  4 1 16 LYS HD3  H -20.678 30.191 -15.747 1.00 . D D . 16 LYS HD3  1 1 
        5  25403  4 1 16 LYS HE2  H -20.932 32.854 -14.862 1.00 . D D . 16 LYS HE2  1 1 
        5  25404  4 1 16 LYS HE3  H -20.925 32.906 -16.624 1.00 . D D . 16 LYS HE3  1 1 
        5  25405  4 1 16 LYS HG2  H -19.609 31.743 -13.821 1.00 . D D . 16 LYS HG2  1 1 
        5  25406  4 1 16 LYS HG3  H -18.245 31.651 -14.938 1.00 . D D . 16 LYS HG3  1 1 
        5  25407  4 1 16 LYS HZ1  H -22.563 30.802 -15.559 1.00 . D D . 16 LYS HZ1  1 1 
        5  25408  4 1 16 LYS HZ2  H -22.931 31.974 -16.721 1.00 . D D . 16 LYS HZ2  1 1 
        5  25409  4 1 16 LYS HZ3  H -23.075 32.341 -15.076 1.00 . D D . 16 LYS HZ3  1 1 
        5  25410  4 1 16 LYS N    N -17.624 27.675 -14.463 1.00 . D D . 16 LYS N    1 1 
        5  25411  4 1 16 LYS NZ   N -22.517 31.817 -15.780 1.00 . D D . 16 LYS NZ   1 1 
        5  25412  4 1 16 LYS O    O -15.918 30.106 -14.560 1.00 . D D . 16 LYS O    1 1 
        5  25413  4 1 17 LEU C    C -15.802 31.933 -18.047 1.00 . D D . 17 LEU C    1 1 
        5  25414  4 1 17 LEU CA   C -15.373 30.737 -17.203 1.00 . D D . 17 LEU CA   1 1 
        5  25415  4 1 17 LEU CB   C -14.462 29.821 -18.022 1.00 . D D . 17 LEU CB   1 1 
        5  25416  4 1 17 LEU CD1  C -12.331 30.007 -16.715 1.00 . D D . 17 LEU CD1  1 1 
        5  25417  4 1 17 LEU CD2  C -14.033 28.284 -16.089 1.00 . D D . 17 LEU CD2  1 1 
        5  25418  4 1 17 LEU CG   C -13.397 29.055 -17.236 1.00 . D D . 17 LEU CG   1 1 
        5  25419  4 1 17 LEU H    H -17.198 29.679 -17.367 1.00 . D D . 17 LEU H    1 1 
        5  25420  4 1 17 LEU HA   H -14.828 31.096 -16.342 1.00 . D D . 17 LEU HA   1 1 
        5  25421  4 1 17 LEU HB2  H -15.086 29.098 -18.524 1.00 . D D . 17 LEU HB2  1 1 
        5  25422  4 1 17 LEU HB3  H -13.957 30.430 -18.758 1.00 . D D . 17 LEU HB3  1 1 
        5  25423  4 1 17 LEU HD11 H -12.785 30.954 -16.467 1.00 . D D . 17 LEU HD11 1 1 
        5  25424  4 1 17 LEU HD12 H -11.579 30.156 -17.475 1.00 . D D . 17 LEU HD12 1 1 
        5  25425  4 1 17 LEU HD13 H -11.872 29.585 -15.833 1.00 . D D . 17 LEU HD13 1 1 
        5  25426  4 1 17 LEU HD21 H -14.066 28.910 -15.209 1.00 . D D . 17 LEU HD21 1 1 
        5  25427  4 1 17 LEU HD22 H -13.447 27.401 -15.880 1.00 . D D . 17 LEU HD22 1 1 
        5  25428  4 1 17 LEU HD23 H -15.037 27.994 -16.363 1.00 . D D . 17 LEU HD23 1 1 
        5  25429  4 1 17 LEU HG   H -12.916 28.343 -17.893 1.00 . D D . 17 LEU HG   1 1 
        5  25430  4 1 17 LEU N    N -16.533 29.996 -16.721 1.00 . D D . 17 LEU N    1 1 
        5  25431  4 1 17 LEU O    O -16.285 31.774 -19.168 1.00 . D D . 17 LEU O    1 1 
        5  25432  4 1 18 VAL C    C -14.770 35.249 -18.421 1.00 . D D . 18 VAL C    1 1 
        5  25433  4 1 18 VAL CA   C -15.986 34.355 -18.205 1.00 . D D . 18 VAL CA   1 1 
        5  25434  4 1 18 VAL CB   C -17.060 35.146 -17.435 1.00 . D D . 18 VAL CB   1 1 
        5  25435  4 1 18 VAL CG1  C -18.359 34.357 -17.367 1.00 . D D . 18 VAL CG1  1 1 
        5  25436  4 1 18 VAL CG2  C -16.565 35.496 -16.039 1.00 . D D . 18 VAL CG2  1 1 
        5  25437  4 1 18 VAL H    H -15.231 33.194 -16.604 1.00 . D D . 18 VAL H    1 1 
        5  25438  4 1 18 VAL HA   H -16.393 34.078 -19.167 1.00 . D D . 18 VAL HA   1 1 
        5  25439  4 1 18 VAL HB   H -17.251 36.066 -17.967 1.00 . D D . 18 VAL HB   1 1 
        5  25440  4 1 18 VAL HG11 H -18.239 33.421 -17.893 1.00 . D D . 18 VAL HG11 1 1 
        5  25441  4 1 18 VAL HG12 H -18.608 34.162 -16.334 1.00 . D D . 18 VAL HG12 1 1 
        5  25442  4 1 18 VAL HG13 H -19.151 34.928 -17.827 1.00 . D D . 18 VAL HG13 1 1 
        5  25443  4 1 18 VAL HG21 H -15.856 36.308 -16.103 1.00 . D D . 18 VAL HG21 1 1 
        5  25444  4 1 18 VAL HG22 H -17.402 35.796 -15.425 1.00 . D D . 18 VAL HG22 1 1 
        5  25445  4 1 18 VAL HG23 H -16.087 34.633 -15.600 1.00 . D D . 18 VAL HG23 1 1 
        5  25446  4 1 18 VAL N    N -15.621 33.131 -17.501 1.00 . D D . 18 VAL N    1 1 
        5  25447  4 1 18 VAL O    O -14.122 35.676 -17.465 1.00 . D D . 18 VAL O    1 1 
        5  25448  4 1 19 PHE C    C -13.788 37.752 -20.481 1.00 . D D . 19 PHE C    1 1 
        5  25449  4 1 19 PHE CA   C -13.325 36.371 -20.027 1.00 . D D . 19 PHE CA   1 1 
        5  25450  4 1 19 PHE CB   C -12.490 35.713 -21.127 1.00 . D D . 19 PHE CB   1 1 
        5  25451  4 1 19 PHE CD1  C -12.217 33.714 -19.636 1.00 . D D . 19 PHE CD1  1 1 
        5  25452  4 1 19 PHE CD2  C -12.119 33.388 -21.996 1.00 . D D . 19 PHE CD2  1 1 
        5  25453  4 1 19 PHE CE1  C -12.016 32.361 -19.437 1.00 . D D . 19 PHE CE1  1 1 
        5  25454  4 1 19 PHE CE2  C -11.918 32.035 -21.804 1.00 . D D . 19 PHE CE2  1 1 
        5  25455  4 1 19 PHE CG   C -12.271 34.242 -20.916 1.00 . D D . 19 PHE CG   1 1 
        5  25456  4 1 19 PHE CZ   C -11.865 31.520 -20.523 1.00 . D D . 19 PHE CZ   1 1 
        5  25457  4 1 19 PHE H    H -15.019 35.157 -20.403 1.00 . D D . 19 PHE H    1 1 
        5  25458  4 1 19 PHE HA   H -12.717 36.481 -19.142 1.00 . D D . 19 PHE HA   1 1 
        5  25459  4 1 19 PHE HB2  H -12.992 35.840 -22.075 1.00 . D D . 19 PHE HB2  1 1 
        5  25460  4 1 19 PHE HB3  H -11.523 36.191 -21.170 1.00 . D D . 19 PHE HB3  1 1 
        5  25461  4 1 19 PHE HD1  H -12.335 34.371 -18.786 1.00 . D D . 19 PHE HD1  1 1 
        5  25462  4 1 19 PHE HD2  H -12.159 33.789 -22.998 1.00 . D D . 19 PHE HD2  1 1 
        5  25463  4 1 19 PHE HE1  H -11.975 31.962 -18.435 1.00 . D D . 19 PHE HE1  1 1 
        5  25464  4 1 19 PHE HE2  H -11.800 31.380 -22.654 1.00 . D D . 19 PHE HE2  1 1 
        5  25465  4 1 19 PHE HZ   H -11.709 30.463 -20.370 1.00 . D D . 19 PHE HZ   1 1 
        5  25466  4 1 19 PHE N    N -14.465 35.528 -19.684 1.00 . D D . 19 PHE N    1 1 
        5  25467  4 1 19 PHE O    O -14.353 37.905 -21.564 1.00 . D D . 19 PHE O    1 1 
        5  25468  4 1 20 PHE C    C -15.446 40.226 -20.155 1.00 . D D . 20 PHE C    1 1 
        5  25469  4 1 20 PHE CA   C -13.937 40.125 -19.958 1.00 . D D . 20 PHE CA   1 1 
        5  25470  4 1 20 PHE CB   C -13.213 40.610 -21.216 1.00 . D D . 20 PHE CB   1 1 
        5  25471  4 1 20 PHE CD1  C -11.099 40.603 -19.864 1.00 . D D . 20 PHE CD1  1 1 
        5  25472  4 1 20 PHE CD2  C -11.196 41.979 -21.810 1.00 . D D . 20 PHE CD2  1 1 
        5  25473  4 1 20 PHE CE1  C  -9.806 41.028 -19.624 1.00 . D D . 20 PHE CE1  1 1 
        5  25474  4 1 20 PHE CE2  C  -9.903 42.407 -21.575 1.00 . D D . 20 PHE CE2  1 1 
        5  25475  4 1 20 PHE CG   C -11.808 41.073 -20.958 1.00 . D D . 20 PHE CG   1 1 
        5  25476  4 1 20 PHE CZ   C  -9.207 41.931 -20.481 1.00 . D D . 20 PHE CZ   1 1 
        5  25477  4 1 20 PHE H    H -13.090 38.571 -18.796 1.00 . D D . 20 PHE H    1 1 
        5  25478  4 1 20 PHE HA   H -13.651 40.749 -19.126 1.00 . D D . 20 PHE HA   1 1 
        5  25479  4 1 20 PHE HB2  H -13.170 39.803 -21.931 1.00 . D D . 20 PHE HB2  1 1 
        5  25480  4 1 20 PHE HB3  H -13.763 41.435 -21.643 1.00 . D D . 20 PHE HB3  1 1 
        5  25481  4 1 20 PHE HD1  H -11.566 39.896 -19.194 1.00 . D D . 20 PHE HD1  1 1 
        5  25482  4 1 20 PHE HD2  H -11.739 42.352 -22.666 1.00 . D D . 20 PHE HD2  1 1 
        5  25483  4 1 20 PHE HE1  H  -9.264 40.654 -18.769 1.00 . D D . 20 PHE HE1  1 1 
        5  25484  4 1 20 PHE HE2  H  -9.437 43.113 -22.247 1.00 . D D . 20 PHE HE2  1 1 
        5  25485  4 1 20 PHE HZ   H  -8.197 42.265 -20.296 1.00 . D D . 20 PHE HZ   1 1 
        5  25486  4 1 20 PHE N    N -13.544 38.756 -19.644 1.00 . D D . 20 PHE N    1 1 
        5  25487  4 1 20 PHE O    O -15.921 40.549 -21.244 1.00 . D D . 20 PHE O    1 1 
        5  25488  4 1 21 ALA C    C -18.162 41.361 -18.665 1.00 . D D . 21 ALA C    1 1 
        5  25489  4 1 21 ALA CA   C -17.651 40.008 -19.148 1.00 . D D . 21 ALA CA   1 1 
        5  25490  4 1 21 ALA CB   C -18.258 38.886 -18.319 1.00 . D D . 21 ALA CB   1 1 
        5  25491  4 1 21 ALA H    H -15.759 39.696 -18.253 1.00 . D D . 21 ALA H    1 1 
        5  25492  4 1 21 ALA HA   H -17.952 39.867 -20.176 1.00 . D D . 21 ALA HA   1 1 
        5  25493  4 1 21 ALA HB1  H -18.492 38.051 -18.963 1.00 . D D . 21 ALA HB1  1 1 
        5  25494  4 1 21 ALA HB2  H -17.551 38.573 -17.565 1.00 . D D . 21 ALA HB2  1 1 
        5  25495  4 1 21 ALA HB3  H -19.160 39.239 -17.842 1.00 . D D . 21 ALA HB3  1 1 
        5  25496  4 1 21 ALA N    N -16.196 39.947 -19.093 1.00 . D D . 21 ALA N    1 1 
        5  25497  4 1 21 ALA O    O -17.681 41.897 -17.666 1.00 . D D . 21 ALA O    1 1 
        5  25498  4 1 22 ASP C    C -18.634 44.274 -18.938 1.00 . D D . 23 ASP C    1 1 
        5  25499  4 1 22 ASP CA   C -19.715 43.201 -19.024 1.00 . D D . 23 ASP CA   1 1 
        5  25500  4 1 22 ASP CB   C -20.459 43.101 -17.692 1.00 . D D . 23 ASP CB   1 1 
        5  25501  4 1 22 ASP CG   C -21.168 41.771 -17.523 1.00 . D D . 23 ASP CG   1 1 
        5  25502  4 1 22 ASP H    H -19.479 41.434 -20.167 1.00 . D D . 23 ASP H    1 1 
        5  25503  4 1 22 ASP HA   H -20.416 43.475 -19.798 1.00 . D D . 23 ASP HA   1 1 
        5  25504  4 1 22 ASP HB2  H -19.752 43.216 -16.883 1.00 . D D . 23 ASP HB2  1 1 
        5  25505  4 1 22 ASP HB3  H -21.194 43.890 -17.637 1.00 . D D . 23 ASP HB3  1 1 
        5  25506  4 1 22 ASP N    N -19.138 41.910 -19.380 1.00 . D D . 23 ASP N    1 1 
        5  25507  4 1 22 ASP O    O -18.213 44.659 -17.848 1.00 . D D . 23 ASP O    1 1 
        5  25508  4 1 22 ASP OD1  O -22.327 41.656 -17.973 1.00 . D D . 23 ASP OD1  1 1 
        5  25509  4 1 22 ASP OD2  O -20.564 40.847 -16.939 1.00 . D D . 23 ASP OD2  1 1 
        5  25510  4 1 23 VAL C    C -17.713 47.088 -20.702 1.00 . D D . 24 VAL C    1 1 
        5  25511  4 1 23 VAL CA   C -17.156 45.780 -20.152 1.00 . D D . 24 VAL CA   1 1 
        5  25512  4 1 23 VAL CB   C -15.966 45.334 -21.023 1.00 . D D . 24 VAL CB   1 1 
        5  25513  4 1 23 VAL CG1  C -16.439 44.955 -22.418 1.00 . D D . 24 VAL CG1  1 1 
        5  25514  4 1 23 VAL CG2  C -14.914 46.431 -21.087 1.00 . D D . 24 VAL CG2  1 1 
        5  25515  4 1 23 VAL H    H -18.562 44.404 -20.932 1.00 . D D . 24 VAL H    1 1 
        5  25516  4 1 23 VAL HA   H -16.796 45.947 -19.147 1.00 . D D . 24 VAL HA   1 1 
        5  25517  4 1 23 VAL HB   H -15.520 44.462 -20.569 1.00 . D D . 24 VAL HB   1 1 
        5  25518  4 1 23 VAL HG11 H -16.862 45.822 -22.903 1.00 . D D . 24 VAL HG11 1 1 
        5  25519  4 1 23 VAL HG12 H -15.601 44.592 -22.996 1.00 . D D . 24 VAL HG12 1 1 
        5  25520  4 1 23 VAL HG13 H -17.189 44.182 -22.346 1.00 . D D . 24 VAL HG13 1 1 
        5  25521  4 1 23 VAL HG21 H -14.941 46.898 -22.060 1.00 . D D . 24 VAL HG21 1 1 
        5  25522  4 1 23 VAL HG22 H -15.117 47.171 -20.326 1.00 . D D . 24 VAL HG22 1 1 
        5  25523  4 1 23 VAL HG23 H -13.937 46.002 -20.920 1.00 . D D . 24 VAL HG23 1 1 
        5  25524  4 1 23 VAL N    N -18.188 44.751 -20.096 1.00 . D D . 24 VAL N    1 1 
        5  25525  4 1 23 VAL O    O -18.475 47.093 -21.668 1.00 . D D . 24 VAL O    1 1 
        5  25526  4 1 24 GLY C    C -17.217 49.899 -21.863 1.00 . D D . 25 GLY C    1 1 
        5  25527  4 1 24 GLY CA   C -17.796 49.498 -20.521 1.00 . D D . 25 GLY CA   1 1 
        5  25528  4 1 24 GLY H    H -16.717 48.133 -19.315 1.00 . D D . 25 GLY H    1 1 
        5  25529  4 1 24 GLY HA2  H -18.873 49.472 -20.599 1.00 . D D . 25 GLY HA2  1 1 
        5  25530  4 1 24 GLY HA3  H -17.516 50.238 -19.786 1.00 . D D . 25 GLY HA3  1 1 
        5  25531  4 1 24 GLY N    N -17.326 48.198 -20.080 1.00 . D D . 25 GLY N    1 1 
        5  25532  4 1 24 GLY O    O -17.939 50.360 -22.746 1.00 . D D . 25 GLY O    1 1 
        5  25533  4 1 25 SER C    C -13.888 49.359 -23.368 1.00 . D D . 26 SER C    1 1 
        5  25534  4 1 25 SER CA   C -15.230 50.077 -23.259 1.00 . D D . 26 SER CA   1 1 
        5  25535  4 1 25 SER CB   C -15.020 51.590 -23.339 1.00 . D D . 26 SER CB   1 1 
        5  25536  4 1 25 SER H    H -15.385 49.353 -21.276 1.00 . D D . 26 SER H    1 1 
        5  25537  4 1 25 SER HA   H -15.860 49.766 -24.080 1.00 . D D . 26 SER HA   1 1 
        5  25538  4 1 25 SER HB2  H -14.700 51.958 -22.376 1.00 . D D . 26 SER HB2  1 1 
        5  25539  4 1 25 SER HB3  H -14.262 51.807 -24.077 1.00 . D D . 26 SER HB3  1 1 
        5  25540  4 1 25 SER HG   H -16.738 51.682 -24.277 1.00 . D D . 26 SER HG   1 1 
        5  25541  4 1 25 SER N    N -15.908 49.725 -22.017 1.00 . D D . 26 SER N    1 1 
        5  25542  4 1 25 SER O    O -13.052 49.444 -22.470 1.00 . D D . 26 SER O    1 1 
        5  25543  4 1 25 SER OG   O -16.218 52.253 -23.706 1.00 . D D . 26 SER OG   1 1 
        5  25544  4 1 26 ASN C    C -11.596 48.611 -25.762 1.00 . D D . 27 ASN C    1 1 
        5  25545  4 1 26 ASN CA   C -12.451 47.919 -24.704 1.00 . D D . 27 ASN CA   1 1 
        5  25546  4 1 26 ASN CB   C -12.756 46.484 -25.139 1.00 . D D . 27 ASN CB   1 1 
        5  25547  4 1 26 ASN CG   C -12.814 45.525 -23.965 1.00 . D D . 27 ASN CG   1 1 
        5  25548  4 1 26 ASN H    H -14.396 48.623 -25.157 1.00 . D D . 27 ASN H    1 1 
        5  25549  4 1 26 ASN HA   H -11.904 47.896 -23.774 1.00 . D D . 27 ASN HA   1 1 
        5  25550  4 1 26 ASN HB2  H -13.711 46.462 -25.644 1.00 . D D . 27 ASN HB2  1 1 
        5  25551  4 1 26 ASN HB3  H -11.986 46.148 -25.817 1.00 . D D . 27 ASN HB3  1 1 
        5  25552  4 1 26 ASN HD21 H -13.849 44.220 -25.052 1.00 . D D . 27 ASN HD21 1 1 
        5  25553  4 1 26 ASN HD22 H -13.509 43.742 -23.426 1.00 . D D . 27 ASN HD22 1 1 
        5  25554  4 1 26 ASN N    N -13.691 48.652 -24.476 1.00 . D D . 27 ASN N    1 1 
        5  25555  4 1 26 ASN ND2  N -13.455 44.380 -24.168 1.00 . D D . 27 ASN ND2  1 1 
        5  25556  4 1 26 ASN O    O -11.845 48.482 -26.960 1.00 . D D . 27 ASN O    1 1 
        5  25557  4 1 26 ASN OD1  O -12.289 45.811 -22.889 1.00 . D D . 27 ASN OD1  1 1 
        5  25558  4 1 27 LYS C    C  -8.267 49.524 -26.102 1.00 . D D . 28 LYS C    1 1 
        5  25559  4 1 27 LYS CA   C  -9.691 50.058 -26.214 1.00 . D D . 28 LYS CA   1 1 
        5  25560  4 1 27 LYS CB   C  -9.711 51.557 -25.909 1.00 . D D . 28 LYS CB   1 1 
        5  25561  4 1 27 LYS CD   C -10.817 52.469 -27.971 1.00 . D D . 28 LYS CD   1 1 
        5  25562  4 1 27 LYS CE   C -11.584 53.765 -27.757 1.00 . D D . 28 LYS CE   1 1 
        5  25563  4 1 27 LYS CG   C  -9.546 52.431 -27.140 1.00 . D D . 28 LYS CG   1 1 
        5  25564  4 1 27 LYS H    H -10.438 49.411 -24.342 1.00 . D D . 28 LYS H    1 1 
        5  25565  4 1 27 LYS HA   H -10.044 49.900 -27.222 1.00 . D D . 28 LYS HA   1 1 
        5  25566  4 1 27 LYS HB2  H -10.652 51.805 -25.441 1.00 . D D . 28 LYS HB2  1 1 
        5  25567  4 1 27 LYS HB3  H  -8.907 51.783 -25.222 1.00 . D D . 28 LYS HB3  1 1 
        5  25568  4 1 27 LYS HD2  H -10.557 52.387 -29.016 1.00 . D D . 28 LYS HD2  1 1 
        5  25569  4 1 27 LYS HD3  H -11.447 51.638 -27.688 1.00 . D D . 28 LYS HD3  1 1 
        5  25570  4 1 27 LYS HE2  H -12.513 53.713 -28.304 1.00 . D D . 28 LYS HE2  1 1 
        5  25571  4 1 27 LYS HE3  H -11.793 53.875 -26.703 1.00 . D D . 28 LYS HE3  1 1 
        5  25572  4 1 27 LYS HG2  H  -9.302 53.436 -26.828 1.00 . D D . 28 LYS HG2  1 1 
        5  25573  4 1 27 LYS HG3  H  -8.742 52.036 -27.746 1.00 . D D . 28 LYS HG3  1 1 
        5  25574  4 1 27 LYS HZ1  H  -9.857 54.661 -28.516 1.00 . D D . 28 LYS HZ1  1 1 
        5  25575  4 1 27 LYS HZ2  H -10.731 55.649 -27.458 1.00 . D D . 28 LYS HZ2  1 1 
        5  25576  4 1 27 LYS HZ3  H -11.292 55.393 -29.033 1.00 . D D . 28 LYS HZ3  1 1 
        5  25577  4 1 27 LYS N    N -10.586 49.346 -25.309 1.00 . D D . 28 LYS N    1 1 
        5  25578  4 1 27 LYS NZ   N -10.812 54.950 -28.224 1.00 . D D . 28 LYS NZ   1 1 
        5  25579  4 1 27 LYS O    O  -7.916 48.863 -25.126 1.00 . D D . 28 LYS O    1 1 
        5  25580  4 1 28 GLY C    C  -5.963 47.848 -27.089 1.00 . D D . 29 GLY C    1 1 
        5  25581  4 1 28 GLY CA   C  -6.072 49.360 -27.103 1.00 . D D . 29 GLY CA   1 1 
        5  25582  4 1 28 GLY H    H  -7.784 50.349 -27.862 1.00 . D D . 29 GLY H    1 1 
        5  25583  4 1 28 GLY HA2  H  -5.574 49.739 -27.983 1.00 . D D . 29 GLY HA2  1 1 
        5  25584  4 1 28 GLY HA3  H  -5.578 49.753 -26.226 1.00 . D D . 29 GLY HA3  1 1 
        5  25585  4 1 28 GLY N    N  -7.449 49.817 -27.109 1.00 . D D . 29 GLY N    1 1 
        5  25586  4 1 28 GLY O    O  -6.650 47.163 -27.845 1.00 . D D . 29 GLY O    1 1 
        5  25587  4 1 29 ALA C    C  -5.951 45.256 -25.214 1.00 . D D . 30 ALA C    1 1 
        5  25588  4 1 29 ALA CA   C  -4.899 45.887 -26.119 1.00 . D D . 30 ALA CA   1 1 
        5  25589  4 1 29 ALA CB   C  -3.502 45.583 -25.598 1.00 . D D . 30 ALA CB   1 1 
        5  25590  4 1 29 ALA H    H  -4.576 47.925 -25.651 1.00 . D D . 30 ALA H    1 1 
        5  25591  4 1 29 ALA HA   H  -4.988 45.462 -27.108 1.00 . D D . 30 ALA HA   1 1 
        5  25592  4 1 29 ALA HB1  H  -3.254 44.554 -25.815 1.00 . D D . 30 ALA HB1  1 1 
        5  25593  4 1 29 ALA HB2  H  -2.788 46.234 -26.080 1.00 . D D . 30 ALA HB2  1 1 
        5  25594  4 1 29 ALA HB3  H  -3.473 45.743 -24.531 1.00 . D D . 30 ALA HB3  1 1 
        5  25595  4 1 29 ALA N    N  -5.095 47.327 -26.228 1.00 . D D . 30 ALA N    1 1 
        5  25596  4 1 29 ALA O    O  -5.983 45.514 -24.010 1.00 . D D . 30 ALA O    1 1 
        5  25597  4 1 30 ILE C    C  -7.760 42.248 -25.178 1.00 . D D . 31 ILE C    1 1 
        5  25598  4 1 30 ILE CA   C  -7.865 43.764 -25.046 1.00 . D D . 31 ILE CA   1 1 
        5  25599  4 1 30 ILE CB   C  -9.262 44.213 -25.513 1.00 . D D . 31 ILE CB   1 1 
        5  25600  4 1 30 ILE CD1  C  -9.571 46.311 -26.921 1.00 . D D . 31 ILE CD1  1 1 
        5  25601  4 1 30 ILE CG1  C  -9.349 45.740 -25.538 1.00 . D D . 31 ILE CG1  1 1 
        5  25602  4 1 30 ILE CG2  C -10.336 43.631 -24.606 1.00 . D D . 31 ILE CG2  1 1 
        5  25603  4 1 30 ILE H    H  -6.735 44.266 -26.763 1.00 . D D . 31 ILE H    1 1 
        5  25604  4 1 30 ILE HA   H  -7.751 44.033 -24.006 1.00 . D D . 31 ILE HA   1 1 
        5  25605  4 1 30 ILE HB   H  -9.423 43.834 -26.511 1.00 . D D . 31 ILE HB   1 1 
        5  25606  4 1 30 ILE HD11 H -10.442 45.852 -27.365 1.00 . D D . 31 ILE HD11 1 1 
        5  25607  4 1 30 ILE HD12 H  -9.721 47.377 -26.852 1.00 . D D . 31 ILE HD12 1 1 
        5  25608  4 1 30 ILE HD13 H  -8.706 46.108 -27.537 1.00 . D D . 31 ILE HD13 1 1 
        5  25609  4 1 30 ILE HG12 H -10.169 46.058 -24.913 1.00 . D D . 31 ILE HG12 1 1 
        5  25610  4 1 30 ILE HG13 H  -8.428 46.152 -25.152 1.00 . D D . 31 ILE HG13 1 1 
        5  25611  4 1 30 ILE HG21 H -11.209 43.386 -25.194 1.00 . D D . 31 ILE HG21 1 1 
        5  25612  4 1 30 ILE HG22 H  -9.961 42.736 -24.132 1.00 . D D . 31 ILE HG22 1 1 
        5  25613  4 1 30 ILE HG23 H -10.602 44.355 -23.851 1.00 . D D . 31 ILE HG23 1 1 
        5  25614  4 1 30 ILE N    N  -6.811 44.431 -25.801 1.00 . D D . 31 ILE N    1 1 
        5  25615  4 1 30 ILE O    O  -8.031 41.687 -26.240 1.00 . D D . 31 ILE O    1 1 
        5  25616  4 1 31 ILE C    C  -7.886 39.531 -22.850 1.00 . D D . 32 ILE C    1 1 
        5  25617  4 1 31 ILE CA   C  -7.231 40.140 -24.085 1.00 . D D . 32 ILE CA   1 1 
        5  25618  4 1 31 ILE CB   C  -5.751 39.714 -24.130 1.00 . D D . 32 ILE CB   1 1 
        5  25619  4 1 31 ILE CD1  C  -3.622 40.603 -25.204 1.00 . D D . 32 ILE CD1  1 1 
        5  25620  4 1 31 ILE CG1  C  -5.081 40.252 -25.396 1.00 . D D . 32 ILE CG1  1 1 
        5  25621  4 1 31 ILE CG2  C  -5.634 38.199 -24.065 1.00 . D D . 32 ILE CG2  1 1 
        5  25622  4 1 31 ILE H    H  -7.167 42.094 -23.275 1.00 . D D . 32 ILE H    1 1 
        5  25623  4 1 31 ILE HA   H  -7.722 39.755 -24.967 1.00 . D D . 32 ILE HA   1 1 
        5  25624  4 1 31 ILE HB   H  -5.255 40.127 -23.265 1.00 . D D . 32 ILE HB   1 1 
        5  25625  4 1 31 ILE HD11 H  -3.236 40.082 -24.341 1.00 . D D . 32 ILE HD11 1 1 
        5  25626  4 1 31 ILE HD12 H  -3.063 40.312 -26.081 1.00 . D D . 32 ILE HD12 1 1 
        5  25627  4 1 31 ILE HD13 H  -3.525 41.669 -25.053 1.00 . D D . 32 ILE HD13 1 1 
        5  25628  4 1 31 ILE HG12 H  -5.143 39.508 -26.173 1.00 . D D . 32 ILE HG12 1 1 
        5  25629  4 1 31 ILE HG13 H  -5.598 41.145 -25.716 1.00 . D D . 32 ILE HG13 1 1 
        5  25630  4 1 31 ILE HG21 H  -6.359 37.753 -24.730 1.00 . D D . 32 ILE HG21 1 1 
        5  25631  4 1 31 ILE HG22 H  -4.641 37.902 -24.367 1.00 . D D . 32 ILE HG22 1 1 
        5  25632  4 1 31 ILE HG23 H  -5.818 37.866 -23.055 1.00 . D D . 32 ILE HG23 1 1 
        5  25633  4 1 31 ILE N    N  -7.368 41.591 -24.092 1.00 . D D . 32 ILE N    1 1 
        5  25634  4 1 31 ILE O    O  -7.508 39.836 -21.720 1.00 . D D . 32 ILE O    1 1 
        5  25635  4 1 32 GLY C    C  -8.614 37.323 -21.023 1.00 . D D . 33 GLY C    1 1 
        5  25636  4 1 32 GLY CA   C  -9.563 38.027 -21.971 1.00 . D D . 33 GLY CA   1 1 
        5  25637  4 1 32 GLY H    H  -9.131 38.462 -23.998 1.00 . D D . 33 GLY H    1 1 
        5  25638  4 1 32 GLY HA2  H -10.114 38.777 -21.423 1.00 . D D . 33 GLY HA2  1 1 
        5  25639  4 1 32 GLY HA3  H -10.259 37.303 -22.369 1.00 . D D . 33 GLY HA3  1 1 
        5  25640  4 1 32 GLY N    N  -8.871 38.667 -23.075 1.00 . D D . 33 GLY N    1 1 
        5  25641  4 1 32 GLY O    O  -8.716 37.473 -19.804 1.00 . D D . 33 GLY O    1 1 
        5  25642  4 1 33 LEU C    C  -5.606 35.246 -21.649 1.00 . D D . 34 LEU C    1 1 
        5  25643  4 1 33 LEU CA   C  -6.717 35.817 -20.775 1.00 . D D . 34 LEU CA   1 1 
        5  25644  4 1 33 LEU CB   C  -7.409 34.690 -20.007 1.00 . D D . 34 LEU CB   1 1 
        5  25645  4 1 33 LEU CD1  C  -8.904 34.167 -21.950 1.00 . D D . 34 LEU CD1  1 1 
        5  25646  4 1 33 LEU CD2  C  -6.937 32.702 -21.460 1.00 . D D . 34 LEU CD2  1 1 
        5  25647  4 1 33 LEU CG   C  -8.025 33.578 -20.857 1.00 . D D . 34 LEU CG   1 1 
        5  25648  4 1 33 LEU H    H  -7.656 36.469 -22.556 1.00 . D D . 34 LEU H    1 1 
        5  25649  4 1 33 LEU HA   H  -6.283 36.509 -20.069 1.00 . D D . 34 LEU HA   1 1 
        5  25650  4 1 33 LEU HB2  H  -6.678 34.239 -19.353 1.00 . D D . 34 LEU HB2  1 1 
        5  25651  4 1 33 LEU HB3  H  -8.198 35.130 -19.414 1.00 . D D . 34 LEU HB3  1 1 
        5  25652  4 1 33 LEU HD11 H  -8.282 34.535 -22.752 1.00 . D D . 34 LEU HD11 1 1 
        5  25653  4 1 33 LEU HD12 H  -9.487 34.980 -21.544 1.00 . D D . 34 LEU HD12 1 1 
        5  25654  4 1 33 LEU HD13 H  -9.567 33.403 -22.329 1.00 . D D . 34 LEU HD13 1 1 
        5  25655  4 1 33 LEU HD21 H  -6.850 32.912 -22.516 1.00 . D D . 34 LEU HD21 1 1 
        5  25656  4 1 33 LEU HD22 H  -7.194 31.662 -21.320 1.00 . D D . 34 LEU HD22 1 1 
        5  25657  4 1 33 LEU HD23 H  -5.996 32.910 -20.972 1.00 . D D . 34 LEU HD23 1 1 
        5  25658  4 1 33 LEU HG   H  -8.647 32.956 -20.229 1.00 . D D . 34 LEU HG   1 1 
        5  25659  4 1 33 LEU N    N  -7.688 36.550 -21.580 1.00 . D D . 34 LEU N    1 1 
        5  25660  4 1 33 LEU O    O  -5.829 34.908 -22.811 1.00 . D D . 34 LEU O    1 1 
        5  25661  4 1 34 MET C    C  -2.676 33.396 -21.085 1.00 . D D . 35 MET C    1 1 
        5  25662  4 1 34 MET CA   C  -3.264 34.603 -21.808 1.00 . D D . 35 MET CA   1 1 
        5  25663  4 1 34 MET CB   C  -2.192 35.682 -21.979 1.00 . D D . 35 MET CB   1 1 
        5  25664  4 1 34 MET CE   C   0.619 37.140 -23.326 1.00 . D D . 35 MET CE   1 1 
        5  25665  4 1 34 MET CG   C  -1.928 36.053 -23.429 1.00 . D D . 35 MET CG   1 1 
        5  25666  4 1 34 MET H    H  -4.293 35.424 -20.151 1.00 . D D . 35 MET H    1 1 
        5  25667  4 1 34 MET HA   H  -3.607 34.292 -22.784 1.00 . D D . 35 MET HA   1 1 
        5  25668  4 1 34 MET HB2  H  -2.506 36.571 -21.453 1.00 . D D . 35 MET HB2  1 1 
        5  25669  4 1 34 MET HB3  H  -1.268 35.326 -21.548 1.00 . D D . 35 MET HB3  1 1 
        5  25670  4 1 34 MET HE1  H   1.149 37.142 -24.267 1.00 . D D . 35 MET HE1  1 1 
        5  25671  4 1 34 MET HE2  H   1.091 37.833 -22.645 1.00 . D D . 35 MET HE2  1 1 
        5  25672  4 1 34 MET HE3  H   0.640 36.146 -22.903 1.00 . D D . 35 MET HE3  1 1 
        5  25673  4 1 34 MET HG2  H  -1.318 35.285 -23.879 1.00 . D D . 35 MET HG2  1 1 
        5  25674  4 1 34 MET HG3  H  -2.874 36.109 -23.949 1.00 . D D . 35 MET HG3  1 1 
        5  25675  4 1 34 MET N    N  -4.409 35.138 -21.081 1.00 . D D . 35 MET N    1 1 
        5  25676  4 1 34 MET O    O  -2.252 33.495 -19.933 1.00 . D D . 35 MET O    1 1 
        5  25677  4 1 34 MET SD   S  -1.081 37.636 -23.598 1.00 . D D . 35 MET SD   1 1 
        5  25678  4 1 35 VAL C    C  -0.956 30.493 -22.021 1.00 . D D . 36 VAL C    1 1 
        5  25679  4 1 35 VAL CA   C  -2.117 31.029 -21.191 1.00 . D D . 36 VAL CA   1 1 
        5  25680  4 1 35 VAL CB   C  -3.201 29.940 -21.080 1.00 . D D . 36 VAL CB   1 1 
        5  25681  4 1 35 VAL CG1  C  -2.617 28.664 -20.493 1.00 . D D . 36 VAL CG1  1 1 
        5  25682  4 1 35 VAL CG2  C  -4.369 30.436 -20.242 1.00 . D D . 36 VAL CG2  1 1 
        5  25683  4 1 35 VAL H    H  -3.005 32.239 -22.683 1.00 . D D . 36 VAL H    1 1 
        5  25684  4 1 35 VAL HA   H  -1.761 31.256 -20.196 1.00 . D D . 36 VAL HA   1 1 
        5  25685  4 1 35 VAL HB   H  -3.564 29.720 -22.073 1.00 . D D . 36 VAL HB   1 1 
        5  25686  4 1 35 VAL HG11 H  -1.678 28.887 -20.008 1.00 . D D . 36 VAL HG11 1 1 
        5  25687  4 1 35 VAL HG12 H  -3.307 28.251 -19.771 1.00 . D D . 36 VAL HG12 1 1 
        5  25688  4 1 35 VAL HG13 H  -2.451 27.948 -21.284 1.00 . D D . 36 VAL HG13 1 1 
        5  25689  4 1 35 VAL HG21 H  -4.425 29.864 -19.328 1.00 . D D . 36 VAL HG21 1 1 
        5  25690  4 1 35 VAL HG22 H  -4.225 31.480 -20.004 1.00 . D D . 36 VAL HG22 1 1 
        5  25691  4 1 35 VAL HG23 H  -5.287 30.317 -20.798 1.00 . D D . 36 VAL HG23 1 1 
        5  25692  4 1 35 VAL N    N  -2.653 32.256 -21.768 1.00 . D D . 36 VAL N    1 1 
        5  25693  4 1 35 VAL O    O  -1.146 30.026 -23.144 1.00 . D D . 36 VAL O    1 1 
        5  25694  4 1 36 GLY C    C   1.554 30.676 -23.550 1.00 . D D . 37 GLY C    1 1 
        5  25695  4 1 36 GLY CA   C   1.422 30.079 -22.163 1.00 . D D . 37 GLY CA   1 1 
        5  25696  4 1 36 GLY H    H   0.339 30.944 -20.562 1.00 . D D . 37 GLY H    1 1 
        5  25697  4 1 36 GLY HA2  H   2.301 30.331 -21.588 1.00 . D D . 37 GLY HA2  1 1 
        5  25698  4 1 36 GLY HA3  H   1.358 29.004 -22.251 1.00 . D D . 37 GLY HA3  1 1 
        5  25699  4 1 36 GLY N    N   0.247 30.562 -21.460 1.00 . D D . 37 GLY N    1 1 
        5  25700  4 1 36 GLY O    O   2.158 30.075 -24.437 1.00 . D D . 37 GLY O    1 1 
        5  25701  4 1 37 GLY C    C   2.071 33.643 -25.057 1.00 . D D . 38 GLY C    1 1 
        5  25702  4 1 37 GLY CA   C   1.052 32.521 -25.030 1.00 . D D . 38 GLY CA   1 1 
        5  25703  4 1 37 GLY H    H   0.517 32.296 -22.994 1.00 . D D . 38 GLY H    1 1 
        5  25704  4 1 37 GLY HA2  H   1.316 31.791 -25.780 1.00 . D D . 38 GLY HA2  1 1 
        5  25705  4 1 37 GLY HA3  H   0.080 32.928 -25.265 1.00 . D D . 38 GLY HA3  1 1 
        5  25706  4 1 37 GLY N    N   0.985 31.863 -23.738 1.00 . D D . 38 GLY N    1 1 
        5  25707  4 1 37 GLY O    O   2.870 33.789 -24.132 1.00 . D D . 38 GLY O    1 1 
        5  25708  4 1 38 VAL C    C   2.546 36.482 -27.397 1.00 . D D . 39 VAL C    1 1 
        5  25709  4 1 38 VAL CA   C   2.973 35.554 -26.266 1.00 . D D . 39 VAL CA   1 1 
        5  25710  4 1 38 VAL CB   C   4.407 35.059 -26.537 1.00 . D D . 39 VAL CB   1 1 
        5  25711  4 1 38 VAL CG1  C   4.427 34.103 -27.720 1.00 . D D . 39 VAL CG1  1 1 
        5  25712  4 1 38 VAL CG2  C   5.340 36.236 -26.776 1.00 . D D . 39 VAL CG2  1 1 
        5  25713  4 1 38 VAL H    H   1.385 34.272 -26.826 1.00 . D D . 39 VAL H    1 1 
        5  25714  4 1 38 VAL HA   H   2.976 36.109 -25.339 1.00 . D D . 39 VAL HA   1 1 
        5  25715  4 1 38 VAL HB   H   4.752 34.524 -25.665 1.00 . D D . 39 VAL HB   1 1 
        5  25716  4 1 38 VAL HG11 H   5.396 33.629 -27.783 1.00 . D D . 39 VAL HG11 1 1 
        5  25717  4 1 38 VAL HG12 H   3.665 33.349 -27.588 1.00 . D D . 39 VAL HG12 1 1 
        5  25718  4 1 38 VAL HG13 H   4.236 34.653 -28.630 1.00 . D D . 39 VAL HG13 1 1 
        5  25719  4 1 38 VAL HG21 H   5.524 36.339 -27.835 1.00 . D D . 39 VAL HG21 1 1 
        5  25720  4 1 38 VAL HG22 H   4.883 37.140 -26.400 1.00 . D D . 39 VAL HG22 1 1 
        5  25721  4 1 38 VAL HG23 H   6.274 36.065 -26.263 1.00 . D D . 39 VAL HG23 1 1 
        5  25722  4 1 38 VAL N    N   2.045 34.439 -26.122 1.00 . D D . 39 VAL N    1 1 
        5  25723  4 1 38 VAL O    O   2.434 36.064 -28.550 1.00 . D D . 39 VAL O    1 1 
        5  25724  4 1 39 VAL C    C   3.074 39.186 -28.902 1.00 . D D . 40 VAL C    1 1 
        5  25725  4 1 39 VAL CA   C   1.894 38.735 -28.048 1.00 . D D . 40 VAL CA   1 1 
        5  25726  4 1 39 VAL CB   C   1.261 39.968 -27.376 1.00 . D D . 40 VAL CB   1 1 
        5  25727  4 1 39 VAL CG1  C   0.099 39.553 -26.486 1.00 . D D . 40 VAL CG1  1 1 
        5  25728  4 1 39 VAL CG2  C   2.305 40.736 -26.580 1.00 . D D . 40 VAL CG2  1 1 
        5  25729  4 1 39 VAL H    H   2.415 38.019 -26.125 1.00 . D D . 40 VAL H    1 1 
        5  25730  4 1 39 VAL HA   H   1.153 38.279 -28.687 1.00 . D D . 40 VAL HA   1 1 
        5  25731  4 1 39 VAL HB   H   0.878 40.618 -28.149 1.00 . D D . 40 VAL HB   1 1 
        5  25732  4 1 39 VAL HG11 H   0.477 39.234 -25.526 1.00 . D D . 40 VAL HG11 1 1 
        5  25733  4 1 39 VAL HG12 H  -0.569 40.391 -26.351 1.00 . D D . 40 VAL HG12 1 1 
        5  25734  4 1 39 VAL HG13 H  -0.436 38.737 -26.950 1.00 . D D . 40 VAL HG13 1 1 
        5  25735  4 1 39 VAL HG21 H   3.133 40.083 -26.349 1.00 . D D . 40 VAL HG21 1 1 
        5  25736  4 1 39 VAL HG22 H   2.659 41.574 -27.163 1.00 . D D . 40 VAL HG22 1 1 
        5  25737  4 1 39 VAL HG23 H   1.865 41.097 -25.662 1.00 . D D . 40 VAL HG23 1 1 
        5  25738  4 1 39 VAL N    N   2.308 37.746 -27.060 1.00 . D D . 40 VAL N    1 1 
        5  25739  4 1 39 VAL O    O   2.894 40.025 -29.783 1.00 . D D . 40 VAL O    1 1 
        5  25740  4 1 39 VAL OXT  O   4.243 38.626 -28.627 1.00 . D D . 40 VAL OXT  1 1 
        5  25741  5 1  1 ASP C    C  -8.940 -2.255 -17.249 1.00 . E E .  1 ASP C    1 1 
        5  25742  5 1  1 ASP CA   C  -7.767 -3.191 -16.976 1.00 . E E .  1 ASP CA   1 1 
        5  25743  5 1  1 ASP CB   C  -6.969 -3.416 -18.261 1.00 . E E .  1 ASP CB   1 1 
        5  25744  5 1  1 ASP CG   C  -5.898 -4.478 -18.099 1.00 . E E .  1 ASP CG   1 1 
        5  25745  5 1  1 ASP H1   H  -7.471 -4.930 -15.968 1.00 . E E .  1 ASP H1   1 1 
        5  25746  5 1  1 ASP H2   H  -8.983 -4.300 -15.784 1.00 . E E .  1 ASP H2   1 1 
        5  25747  5 1  1 ASP H3   H  -8.567 -5.045 -17.194 1.00 . E E .  1 ASP H3   1 1 
        5  25748  5 1  1 ASP HA   H  -7.123 -2.735 -16.239 1.00 . E E .  1 ASP HA   1 1 
        5  25749  5 1  1 ASP HB2  H  -7.643 -3.729 -19.046 1.00 . E E .  1 ASP HB2  1 1 
        5  25750  5 1  1 ASP HB3  H  -6.493 -2.491 -18.549 1.00 . E E .  1 ASP HB3  1 1 
        5  25751  5 1  1 ASP N    N  -8.232 -4.464 -16.439 1.00 . E E .  1 ASP N    1 1 
        5  25752  5 1  1 ASP O    O  -9.494 -2.241 -18.348 1.00 . E E .  1 ASP O    1 1 
        5  25753  5 1  1 ASP OD1  O  -4.885 -4.200 -17.425 1.00 . E E .  1 ASP OD1  1 1 
        5  25754  5 1  1 ASP OD2  O  -6.074 -5.586 -18.648 1.00 . E E .  1 ASP OD2  1 1 
        5  25755  5 1  2 ALA C    C  -9.921  0.852 -16.764 1.00 . E E .  2 ALA C    1 1 
        5  25756  5 1  2 ALA CA   C -10.421 -0.535 -16.372 1.00 . E E .  2 ALA CA   1 1 
        5  25757  5 1  2 ALA CB   C -11.211 -0.465 -15.074 1.00 . E E .  2 ALA CB   1 1 
        5  25758  5 1  2 ALA H    H  -8.834 -1.531 -15.389 1.00 . E E .  2 ALA H    1 1 
        5  25759  5 1  2 ALA HA   H -11.080 -0.901 -17.147 1.00 . E E .  2 ALA HA   1 1 
        5  25760  5 1  2 ALA HB1  H -11.787 -1.371 -14.955 1.00 . E E .  2 ALA HB1  1 1 
        5  25761  5 1  2 ALA HB2  H -10.530 -0.359 -14.243 1.00 . E E .  2 ALA HB2  1 1 
        5  25762  5 1  2 ALA HB3  H -11.878  0.384 -15.104 1.00 . E E .  2 ALA HB3  1 1 
        5  25763  5 1  2 ALA N    N  -9.315 -1.474 -16.241 1.00 . E E .  2 ALA N    1 1 
        5  25764  5 1  2 ALA O    O  -9.669  1.696 -15.905 1.00 . E E .  2 ALA O    1 1 
        5  25765  5 1  3 GLU C    C -10.204  3.499 -18.090 1.00 . E E .  3 GLU C    1 1 
        5  25766  5 1  3 GLU CA   C  -9.306  2.362 -18.570 1.00 . E E .  3 GLU CA   1 1 
        5  25767  5 1  3 GLU CB   C  -9.258  2.348 -20.100 1.00 . E E .  3 GLU CB   1 1 
        5  25768  5 1  3 GLU CD   C  -8.509 -0.008 -20.617 1.00 . E E .  3 GLU CD   1 1 
        5  25769  5 1  3 GLU CG   C  -8.157  1.466 -20.665 1.00 . E E .  3 GLU CG   1 1 
        5  25770  5 1  3 GLU H    H  -9.996  0.365 -18.702 1.00 . E E .  3 GLU H    1 1 
        5  25771  5 1  3 GLU HA   H  -8.309  2.522 -18.189 1.00 . E E .  3 GLU HA   1 1 
        5  25772  5 1  3 GLU HB2  H -10.206  1.992 -20.475 1.00 . E E .  3 GLU HB2  1 1 
        5  25773  5 1  3 GLU HB3  H  -9.098  3.357 -20.452 1.00 . E E .  3 GLU HB3  1 1 
        5  25774  5 1  3 GLU HG2  H  -7.983  1.745 -21.694 1.00 . E E .  3 GLU HG2  1 1 
        5  25775  5 1  3 GLU HG3  H  -7.256  1.625 -20.093 1.00 . E E .  3 GLU HG3  1 1 
        5  25776  5 1  3 GLU N    N  -9.779  1.078 -18.066 1.00 . E E .  3 GLU N    1 1 
        5  25777  5 1  3 GLU O    O  -9.776  4.650 -18.007 1.00 . E E .  3 GLU O    1 1 
        5  25778  5 1  3 GLU OE1  O  -9.383 -0.436 -21.399 1.00 . E E .  3 GLU OE1  1 1 
        5  25779  5 1  3 GLU OE2  O  -7.908 -0.734 -19.797 1.00 . E E .  3 GLU OE2  1 1 
        5  25780  5 1  4 PHE C    C -13.650  3.484 -16.723 1.00 . E E .  4 PHE C    1 1 
        5  25781  5 1  4 PHE CA   C -12.411  4.159 -17.304 1.00 . E E .  4 PHE CA   1 1 
        5  25782  5 1  4 PHE CB   C -12.814  5.093 -18.447 1.00 . E E .  4 PHE CB   1 1 
        5  25783  5 1  4 PHE CD1  C -12.586  7.239 -17.167 1.00 . E E .  4 PHE CD1  1 1 
        5  25784  5 1  4 PHE CD2  C -11.489  7.056 -19.276 1.00 . E E .  4 PHE CD2  1 1 
        5  25785  5 1  4 PHE CE1  C -12.102  8.525 -17.023 1.00 . E E .  4 PHE CE1  1 1 
        5  25786  5 1  4 PHE CE2  C -11.002  8.342 -19.137 1.00 . E E .  4 PHE CE2  1 1 
        5  25787  5 1  4 PHE CG   C -12.286  6.491 -18.294 1.00 . E E .  4 PHE CG   1 1 
        5  25788  5 1  4 PHE CZ   C -11.308  9.077 -18.009 1.00 . E E .  4 PHE CZ   1 1 
        5  25789  5 1  4 PHE H    H -11.734  2.232 -17.862 1.00 . E E .  4 PHE H    1 1 
        5  25790  5 1  4 PHE HA   H -11.934  4.738 -16.529 1.00 . E E .  4 PHE HA   1 1 
        5  25791  5 1  4 PHE HB2  H -12.435  4.696 -19.377 1.00 . E E .  4 PHE HB2  1 1 
        5  25792  5 1  4 PHE HB3  H -13.891  5.147 -18.496 1.00 . E E .  4 PHE HB3  1 1 
        5  25793  5 1  4 PHE HD1  H -13.206  6.808 -16.394 1.00 . E E .  4 PHE HD1  1 1 
        5  25794  5 1  4 PHE HD2  H -11.248  6.481 -20.159 1.00 . E E .  4 PHE HD2  1 1 
        5  25795  5 1  4 PHE HE1  H -12.343  9.098 -16.140 1.00 . E E .  4 PHE HE1  1 1 
        5  25796  5 1  4 PHE HE2  H -10.381  8.771 -19.910 1.00 . E E .  4 PHE HE2  1 1 
        5  25797  5 1  4 PHE HZ   H -10.929 10.082 -17.899 1.00 . E E .  4 PHE HZ   1 1 
        5  25798  5 1  4 PHE N    N -11.452  3.167 -17.775 1.00 . E E .  4 PHE N    1 1 
        5  25799  5 1  4 PHE O    O -14.395  2.811 -17.436 1.00 . E E .  4 PHE O    1 1 
        5  25800  5 1  5 ARG C    C -15.788  4.135 -13.969 1.00 . E E .  5 ARG C    1 1 
        5  25801  5 1  5 ARG CA   C -15.011  3.077 -14.747 1.00 . E E .  5 ARG CA   1 1 
        5  25802  5 1  5 ARG CB   C -14.554  1.966 -13.801 1.00 . E E .  5 ARG CB   1 1 
        5  25803  5 1  5 ARG CD   C -15.999 -0.028 -14.303 1.00 . E E .  5 ARG CD   1 1 
        5  25804  5 1  5 ARG CG   C -14.609  0.578 -14.419 1.00 . E E .  5 ARG CG   1 1 
        5  25805  5 1  5 ARG CZ   C -17.021 -2.250 -14.049 1.00 . E E .  5 ARG CZ   1 1 
        5  25806  5 1  5 ARG H    H -13.234  4.216 -14.910 1.00 . E E .  5 ARG H    1 1 
        5  25807  5 1  5 ARG HA   H -15.658  2.653 -15.500 1.00 . E E .  5 ARG HA   1 1 
        5  25808  5 1  5 ARG HB2  H -13.535  2.161 -13.500 1.00 . E E .  5 ARG HB2  1 1 
        5  25809  5 1  5 ARG HB3  H -15.186  1.972 -12.926 1.00 . E E .  5 ARG HB3  1 1 
        5  25810  5 1  5 ARG HD2  H -16.453  0.318 -13.386 1.00 . E E .  5 ARG HD2  1 1 
        5  25811  5 1  5 ARG HD3  H -16.591  0.300 -15.144 1.00 . E E .  5 ARG HD3  1 1 
        5  25812  5 1  5 ARG HE   H -15.099 -1.921 -14.469 1.00 . E E .  5 ARG HE   1 1 
        5  25813  5 1  5 ARG HG2  H -14.345  0.649 -15.464 1.00 . E E .  5 ARG HG2  1 1 
        5  25814  5 1  5 ARG HG3  H -13.903 -0.061 -13.910 1.00 . E E .  5 ARG HG3  1 1 
        5  25815  5 1  5 ARG HH11 H -18.289 -0.697 -13.799 1.00 . E E .  5 ARG HH11 1 1 
        5  25816  5 1  5 ARG HH12 H -18.997 -2.268 -13.624 1.00 . E E .  5 ARG HH12 1 1 
        5  25817  5 1  5 ARG HH21 H -16.020 -3.995 -14.240 1.00 . E E .  5 ARG HH21 1 1 
        5  25818  5 1  5 ARG HH22 H -17.705 -4.144 -13.874 1.00 . E E .  5 ARG HH22 1 1 
        5  25819  5 1  5 ARG N    N -13.864  3.669 -15.425 1.00 . E E .  5 ARG N    1 1 
        5  25820  5 1  5 ARG NE   N -15.960 -1.488 -14.290 1.00 . E E .  5 ARG NE   1 1 
        5  25821  5 1  5 ARG NH1  N -18.199 -1.692 -13.803 1.00 . E E .  5 ARG NH1  1 1 
        5  25822  5 1  5 ARG NH2  N -16.906 -3.572 -14.055 1.00 . E E .  5 ARG NH2  1 1 
        5  25823  5 1  5 ARG O    O -15.320  4.636 -12.946 1.00 . E E .  5 ARG O    1 1 
        5  25824  5 1  6 HIS C    C -19.013  4.810 -13.128 1.00 . E E .  6 HIS C    1 1 
        5  25825  5 1  6 HIS CA   C -17.818  5.469 -13.811 1.00 . E E .  6 HIS CA   1 1 
        5  25826  5 1  6 HIS CB   C -18.304  6.499 -14.832 1.00 . E E .  6 HIS CB   1 1 
        5  25827  5 1  6 HIS CD2  C -20.157  8.206 -14.218 1.00 . E E .  6 HIS CD2  1 1 
        5  25828  5 1  6 HIS CE1  C -18.933  9.604 -13.054 1.00 . E E .  6 HIS CE1  1 1 
        5  25829  5 1  6 HIS CG   C -18.891  7.728 -14.209 1.00 . E E .  6 HIS CG   1 1 
        5  25830  5 1  6 HIS H    H -17.294  4.036 -15.279 1.00 . E E .  6 HIS H    1 1 
        5  25831  5 1  6 HIS HA   H -17.222  5.969 -13.063 1.00 . E E .  6 HIS HA   1 1 
        5  25832  5 1  6 HIS HB2  H -17.471  6.805 -15.448 1.00 . E E .  6 HIS HB2  1 1 
        5  25833  5 1  6 HIS HB3  H -19.061  6.048 -15.457 1.00 . E E .  6 HIS HB3  1 1 
        5  25834  5 1  6 HIS HD1  H -17.190  8.558 -13.283 1.00 . E E .  6 HIS HD1  1 1 
        5  25835  5 1  6 HIS HD2  H -21.010  7.755 -14.705 1.00 . E E .  6 HIS HD2  1 1 
        5  25836  5 1  6 HIS HE1  H -18.626 10.448 -12.455 1.00 . E E .  6 HIS HE1  1 1 
        5  25837  5 1  6 HIS HE2  H -20.950  9.896 -13.255 1.00 . E E .  6 HIS HE2  1 1 
        5  25838  5 1  6 HIS N    N -16.976  4.470 -14.461 1.00 . E E .  6 HIS N    1 1 
        5  25839  5 1  6 HIS ND1  N -18.148  8.627 -13.472 1.00 . E E .  6 HIS ND1  1 1 
        5  25840  5 1  6 HIS NE2  N -20.157  9.373 -13.493 1.00 . E E .  6 HIS NE2  1 1 
        5  25841  5 1  6 HIS O    O -19.821  4.144 -13.775 1.00 . E E .  6 HIS O    1 1 
        5  25842  5 1  7 ASP C    C -20.937  5.503 -10.243 1.00 . E E .  7 ASP C    1 1 
        5  25843  5 1  7 ASP CA   C -20.213  4.426 -11.046 1.00 . E E .  7 ASP CA   1 1 
        5  25844  5 1  7 ASP CB   C -19.689  3.338 -10.107 1.00 . E E .  7 ASP CB   1 1 
        5  25845  5 1  7 ASP CG   C -20.713  2.250  -9.852 1.00 . E E .  7 ASP CG   1 1 
        5  25846  5 1  7 ASP H    H -18.441  5.542 -11.358 1.00 . E E .  7 ASP H    1 1 
        5  25847  5 1  7 ASP HA   H -20.911  3.983 -11.741 1.00 . E E .  7 ASP HA   1 1 
        5  25848  5 1  7 ASP HB2  H -18.812  2.885 -10.546 1.00 . E E .  7 ASP HB2  1 1 
        5  25849  5 1  7 ASP HB3  H -19.422  3.786  -9.161 1.00 . E E .  7 ASP HB3  1 1 
        5  25850  5 1  7 ASP N    N -19.117  5.001 -11.817 1.00 . E E .  7 ASP N    1 1 
        5  25851  5 1  7 ASP O    O -20.464  5.927  -9.189 1.00 . E E .  7 ASP O    1 1 
        5  25852  5 1  7 ASP OD1  O -21.799  2.569  -9.323 1.00 . E E .  7 ASP OD1  1 1 
        5  25853  5 1  7 ASP OD2  O -20.430  1.080 -10.182 1.00 . E E .  7 ASP OD2  1 1 
        5  25854  5 1  8 SER C    C -24.359  6.783 -10.359 1.00 . E E .  8 SER C    1 1 
        5  25855  5 1  8 SER CA   C -22.871  6.972 -10.083 1.00 . E E .  8 SER CA   1 1 
        5  25856  5 1  8 SER CB   C -22.427  8.361 -10.546 1.00 . E E .  8 SER CB   1 1 
        5  25857  5 1  8 SER H    H -22.409  5.563 -11.595 1.00 . E E .  8 SER H    1 1 
        5  25858  5 1  8 SER HA   H -22.699  6.884  -9.021 1.00 . E E .  8 SER HA   1 1 
        5  25859  5 1  8 SER HB2  H -22.116  8.311 -11.578 1.00 . E E .  8 SER HB2  1 1 
        5  25860  5 1  8 SER HB3  H -23.254  9.050 -10.451 1.00 . E E .  8 SER HB3  1 1 
        5  25861  5 1  8 SER HG   H -21.399  8.465  -8.882 1.00 . E E .  8 SER HG   1 1 
        5  25862  5 1  8 SER N    N -22.085  5.941 -10.750 1.00 . E E .  8 SER N    1 1 
        5  25863  5 1  8 SER O    O -24.750  5.958 -11.184 1.00 . E E .  8 SER O    1 1 
        5  25864  5 1  8 SER OG   O -21.344  8.836  -9.766 1.00 . E E .  8 SER OG   1 1 
        5  25865  5 1  9 GLY C    C -27.174  8.575 -10.707 1.00 . E E .  9 GLY C    1 1 
        5  25866  5 1  9 GLY CA   C -26.623  7.458  -9.843 1.00 . E E .  9 GLY CA   1 1 
        5  25867  5 1  9 GLY H    H -24.819  8.195  -9.016 1.00 . E E .  9 GLY H    1 1 
        5  25868  5 1  9 GLY HA2  H -26.853  6.511 -10.307 1.00 . E E .  9 GLY HA2  1 1 
        5  25869  5 1  9 GLY HA3  H -27.101  7.499  -8.875 1.00 . E E .  9 GLY HA3  1 1 
        5  25870  5 1  9 GLY N    N -25.187  7.555  -9.660 1.00 . E E .  9 GLY N    1 1 
        5  25871  5 1  9 GLY O    O -28.344  8.552 -11.091 1.00 . E E .  9 GLY O    1 1 
        5  25872  5 1 10 TYR C    C -25.541 11.548 -12.214 1.00 . E E . 10 TYR C    1 1 
        5  25873  5 1 10 TYR CA   C -26.742 10.689 -11.832 1.00 . E E . 10 TYR CA   1 1 
        5  25874  5 1 10 TYR CB   C -27.774 11.538 -11.087 1.00 . E E . 10 TYR CB   1 1 
        5  25875  5 1 10 TYR CD1  C -28.289 13.132 -12.976 1.00 . E E . 10 TYR CD1  1 1 
        5  25876  5 1 10 TYR CD2  C -30.113 12.051 -11.888 1.00 . E E . 10 TYR CD2  1 1 
        5  25877  5 1 10 TYR CE1  C -29.171 13.788 -13.813 1.00 . E E . 10 TYR CE1  1 1 
        5  25878  5 1 10 TYR CE2  C -31.002 12.702 -12.721 1.00 . E E . 10 TYR CE2  1 1 
        5  25879  5 1 10 TYR CG   C -28.743 12.253 -12.001 1.00 . E E . 10 TYR CG   1 1 
        5  25880  5 1 10 TYR CZ   C -30.526 13.569 -13.682 1.00 . E E . 10 TYR CZ   1 1 
        5  25881  5 1 10 TYR H    H -25.412  9.518 -10.675 1.00 . E E . 10 TYR H    1 1 
        5  25882  5 1 10 TYR HA   H -27.194 10.300 -12.732 1.00 . E E . 10 TYR HA   1 1 
        5  25883  5 1 10 TYR HB2  H -28.347 10.902 -10.430 1.00 . E E . 10 TYR HB2  1 1 
        5  25884  5 1 10 TYR HB3  H -27.260 12.284 -10.499 1.00 . E E . 10 TYR HB3  1 1 
        5  25885  5 1 10 TYR HD1  H -27.227 13.301 -13.076 1.00 . E E . 10 TYR HD1  1 1 
        5  25886  5 1 10 TYR HD2  H -30.483 11.371 -11.134 1.00 . E E . 10 TYR HD2  1 1 
        5  25887  5 1 10 TYR HE1  H -28.798 14.468 -14.566 1.00 . E E . 10 TYR HE1  1 1 
        5  25888  5 1 10 TYR HE2  H -32.064 12.531 -12.619 1.00 . E E . 10 TYR HE2  1 1 
        5  25889  5 1 10 TYR HH   H -31.453 15.148 -14.268 1.00 . E E . 10 TYR HH   1 1 
        5  25890  5 1 10 TYR N    N -26.332  9.556 -11.011 1.00 . E E . 10 TYR N    1 1 
        5  25891  5 1 10 TYR O    O -24.934 12.198 -11.364 1.00 . E E . 10 TYR O    1 1 
        5  25892  5 1 10 TYR OH   O -31.409 14.221 -14.513 1.00 . E E . 10 TYR OH   1 1 
        5  25893  5 1 11 GLU C    C -24.557 13.596 -14.691 1.00 . E E . 11 GLU C    1 1 
        5  25894  5 1 11 GLU CA   C -24.077 12.325 -13.997 1.00 . E E . 11 GLU CA   1 1 
        5  25895  5 1 11 GLU CB   C -23.238 11.488 -14.964 1.00 . E E . 11 GLU CB   1 1 
        5  25896  5 1 11 GLU CD   C -21.246 11.739 -16.497 1.00 . E E . 11 GLU CD   1 1 
        5  25897  5 1 11 GLU CG   C -21.807 11.979 -15.109 1.00 . E E . 11 GLU CG   1 1 
        5  25898  5 1 11 GLU H    H -25.729 11.007 -14.130 1.00 . E E . 11 GLU H    1 1 
        5  25899  5 1 11 GLU HA   H -23.467 12.600 -13.150 1.00 . E E . 11 GLU HA   1 1 
        5  25900  5 1 11 GLU HB2  H -23.213 10.468 -14.611 1.00 . E E . 11 GLU HB2  1 1 
        5  25901  5 1 11 GLU HB3  H -23.704 11.511 -15.938 1.00 . E E . 11 GLU HB3  1 1 
        5  25902  5 1 11 GLU HG2  H -21.781 13.039 -14.905 1.00 . E E . 11 GLU HG2  1 1 
        5  25903  5 1 11 GLU HG3  H -21.188 11.460 -14.392 1.00 . E E . 11 GLU HG3  1 1 
        5  25904  5 1 11 GLU N    N -25.206 11.546 -13.501 1.00 . E E . 11 GLU N    1 1 
        5  25905  5 1 11 GLU O    O -25.300 13.539 -15.671 1.00 . E E . 11 GLU O    1 1 
        5  25906  5 1 11 GLU OE1  O -22.018 11.832 -17.474 1.00 . E E . 11 GLU OE1  1 1 
        5  25907  5 1 11 GLU OE2  O -20.033 11.459 -16.606 1.00 . E E . 11 GLU OE2  1 1 
        5  25908  5 1 12 VAL C    C -23.296 16.929 -14.940 1.00 . E E . 12 VAL C    1 1 
        5  25909  5 1 12 VAL CA   C -24.511 16.029 -14.745 1.00 . E E . 12 VAL CA   1 1 
        5  25910  5 1 12 VAL CB   C -25.535 16.755 -13.852 1.00 . E E . 12 VAL CB   1 1 
        5  25911  5 1 12 VAL CG1  C -25.971 18.064 -14.494 1.00 . E E . 12 VAL CG1  1 1 
        5  25912  5 1 12 VAL CG2  C -26.734 15.859 -13.581 1.00 . E E . 12 VAL CG2  1 1 
        5  25913  5 1 12 VAL H    H -23.536 14.724 -13.394 1.00 . E E . 12 VAL H    1 1 
        5  25914  5 1 12 VAL HA   H -24.969 15.846 -15.706 1.00 . E E . 12 VAL HA   1 1 
        5  25915  5 1 12 VAL HB   H -25.062 16.983 -12.908 1.00 . E E . 12 VAL HB   1 1 
        5  25916  5 1 12 VAL HG11 H -25.985 17.950 -15.568 1.00 . E E . 12 VAL HG11 1 1 
        5  25917  5 1 12 VAL HG12 H -26.959 18.325 -14.144 1.00 . E E . 12 VAL HG12 1 1 
        5  25918  5 1 12 VAL HG13 H -25.275 18.845 -14.225 1.00 . E E . 12 VAL HG13 1 1 
        5  25919  5 1 12 VAL HG21 H -27.617 16.469 -13.459 1.00 . E E . 12 VAL HG21 1 1 
        5  25920  5 1 12 VAL HG22 H -26.875 15.184 -14.412 1.00 . E E . 12 VAL HG22 1 1 
        5  25921  5 1 12 VAL HG23 H -26.562 15.290 -12.680 1.00 . E E . 12 VAL HG23 1 1 
        5  25922  5 1 12 VAL N    N -24.127 14.743 -14.175 1.00 . E E . 12 VAL N    1 1 
        5  25923  5 1 12 VAL O    O -22.648 17.334 -13.975 1.00 . E E . 12 VAL O    1 1 
        5  25924  5 1 13 HIS C    C -22.318 19.398 -17.158 1.00 . E E . 13 HIS C    1 1 
        5  25925  5 1 13 HIS CA   C -21.854 18.092 -16.520 1.00 . E E . 13 HIS CA   1 1 
        5  25926  5 1 13 HIS CB   C -20.894 17.364 -17.461 1.00 . E E . 13 HIS CB   1 1 
        5  25927  5 1 13 HIS CD2  C -20.355 15.627 -15.611 1.00 . E E . 13 HIS CD2  1 1 
        5  25928  5 1 13 HIS CE1  C -19.188 14.221 -16.822 1.00 . E E . 13 HIS CE1  1 1 
        5  25929  5 1 13 HIS CG   C -20.309 16.118 -16.872 1.00 . E E . 13 HIS CG   1 1 
        5  25930  5 1 13 HIS H    H -23.546 16.886 -16.923 1.00 . E E . 13 HIS H    1 1 
        5  25931  5 1 13 HIS HA   H -21.338 18.320 -15.599 1.00 . E E . 13 HIS HA   1 1 
        5  25932  5 1 13 HIS HB2  H -21.423 17.088 -18.361 1.00 . E E . 13 HIS HB2  1 1 
        5  25933  5 1 13 HIS HB3  H -20.079 18.026 -17.716 1.00 . E E . 13 HIS HB3  1 1 
        5  25934  5 1 13 HIS HD1  H -19.357 15.288 -18.559 1.00 . E E . 13 HIS HD1  1 1 
        5  25935  5 1 13 HIS HD2  H -20.854 16.079 -14.765 1.00 . E E . 13 HIS HD2  1 1 
        5  25936  5 1 13 HIS HE1  H -18.598 13.369 -17.123 1.00 . E E . 13 HIS HE1  1 1 
        5  25937  5 1 13 HIS HE2  H -19.587 13.826 -14.852 1.00 . E E . 13 HIS HE2  1 1 
        5  25938  5 1 13 HIS N    N -22.992 17.239 -16.197 1.00 . E E . 13 HIS N    1 1 
        5  25939  5 1 13 HIS ND1  N -19.569 15.214 -17.606 1.00 . E E . 13 HIS ND1  1 1 
        5  25940  5 1 13 HIS NE2  N -19.652 14.448 -15.606 1.00 . E E . 13 HIS NE2  1 1 
        5  25941  5 1 13 HIS O    O -22.997 19.392 -18.186 1.00 . E E . 13 HIS O    1 1 
        5  25942  5 1 14 HIS C    C -21.122 22.764 -17.094 1.00 . E E . 14 HIS C    1 1 
        5  25943  5 1 14 HIS CA   C -22.327 21.830 -17.051 1.00 . E E . 14 HIS CA   1 1 
        5  25944  5 1 14 HIS CB   C -23.428 22.439 -16.182 1.00 . E E . 14 HIS CB   1 1 
        5  25945  5 1 14 HIS CD2  C -25.361 20.751 -16.558 1.00 . E E . 14 HIS CD2  1 1 
        5  25946  5 1 14 HIS CE1  C -26.891 22.164 -17.244 1.00 . E E . 14 HIS CE1  1 1 
        5  25947  5 1 14 HIS CG   C -24.805 21.986 -16.556 1.00 . E E . 14 HIS CG   1 1 
        5  25948  5 1 14 HIS H    H -21.408 20.457 -15.728 1.00 . E E . 14 HIS H    1 1 
        5  25949  5 1 14 HIS HA   H -22.703 21.701 -18.055 1.00 . E E . 14 HIS HA   1 1 
        5  25950  5 1 14 HIS HB2  H -23.257 22.164 -15.151 1.00 . E E . 14 HIS HB2  1 1 
        5  25951  5 1 14 HIS HB3  H -23.396 23.515 -16.272 1.00 . E E . 14 HIS HB3  1 1 
        5  25952  5 1 14 HIS HD1  H -25.694 23.817 -17.098 1.00 . E E . 14 HIS HD1  1 1 
        5  25953  5 1 14 HIS HD2  H -24.876 19.828 -16.273 1.00 . E E . 14 HIS HD2  1 1 
        5  25954  5 1 14 HIS HE1  H -27.823 22.576 -17.599 1.00 . E E . 14 HIS HE1  1 1 
        5  25955  5 1 14 HIS N    N -21.948 20.517 -16.543 1.00 . E E . 14 HIS N    1 1 
        5  25956  5 1 14 HIS ND1  N -25.789 22.848 -16.991 1.00 . E E . 14 HIS ND1  1 1 
        5  25957  5 1 14 HIS NE2  N -26.657 20.889 -16.990 1.00 . E E . 14 HIS NE2  1 1 
        5  25958  5 1 14 HIS O    O -20.526 23.072 -16.062 1.00 . E E . 14 HIS O    1 1 
        5  25959  5 1 15 GLN C    C -20.053 25.382 -19.198 1.00 . E E . 15 GLN C    1 1 
        5  25960  5 1 15 GLN CA   C -19.633 24.109 -18.471 1.00 . E E . 15 GLN CA   1 1 
        5  25961  5 1 15 GLN CB   C -18.517 23.408 -19.250 1.00 . E E . 15 GLN CB   1 1 
        5  25962  5 1 15 GLN CD   C -17.667 22.652 -21.505 1.00 . E E . 15 GLN CD   1 1 
        5  25963  5 1 15 GLN CG   C -18.846 23.187 -20.717 1.00 . E E . 15 GLN CG   1 1 
        5  25964  5 1 15 GLN H    H -21.282 22.930 -19.080 1.00 . E E . 15 GLN H    1 1 
        5  25965  5 1 15 GLN HA   H -19.264 24.373 -17.492 1.00 . E E . 15 GLN HA   1 1 
        5  25966  5 1 15 GLN HB2  H -17.621 24.008 -19.190 1.00 . E E . 15 GLN HB2  1 1 
        5  25967  5 1 15 GLN HB3  H -18.328 22.446 -18.797 1.00 . E E . 15 GLN HB3  1 1 
        5  25968  5 1 15 GLN HE21 H -16.506 24.103 -20.799 1.00 . E E . 15 GLN HE21 1 1 
        5  25969  5 1 15 GLN HE22 H -15.745 22.993 -21.881 1.00 . E E . 15 GLN HE22 1 1 
        5  25970  5 1 15 GLN HG2  H -19.658 22.477 -20.788 1.00 . E E . 15 GLN HG2  1 1 
        5  25971  5 1 15 GLN HG3  H -19.154 24.127 -21.150 1.00 . E E . 15 GLN HG3  1 1 
        5  25972  5 1 15 GLN N    N -20.768 23.211 -18.295 1.00 . E E . 15 GLN N    1 1 
        5  25973  5 1 15 GLN NE2  N -16.524 23.317 -21.384 1.00 . E E . 15 GLN NE2  1 1 
        5  25974  5 1 15 GLN O    O -20.810 25.335 -20.168 1.00 . E E . 15 GLN O    1 1 
        5  25975  5 1 15 GLN OE1  O -17.782 21.653 -22.216 1.00 . E E . 15 GLN OE1  1 1 
        5  25976  5 1 16 LYS C    C -18.613 28.554 -19.725 1.00 . E E . 16 LYS C    1 1 
        5  25977  5 1 16 LYS CA   C -19.881 27.807 -19.326 1.00 . E E . 16 LYS CA   1 1 
        5  25978  5 1 16 LYS CB   C -20.702 28.658 -18.354 1.00 . E E . 16 LYS CB   1 1 
        5  25979  5 1 16 LYS CD   C -22.005 30.011 -20.022 1.00 . E E . 16 LYS CD   1 1 
        5  25980  5 1 16 LYS CE   C -22.951 31.201 -19.981 1.00 . E E . 16 LYS CE   1 1 
        5  25981  5 1 16 LYS CG   C -21.009 30.051 -18.875 1.00 . E E . 16 LYS CG   1 1 
        5  25982  5 1 16 LYS H    H -18.960 26.493 -17.946 1.00 . E E . 16 LYS H    1 1 
        5  25983  5 1 16 LYS HA   H -20.468 27.620 -20.212 1.00 . E E . 16 LYS HA   1 1 
        5  25984  5 1 16 LYS HB2  H -21.638 28.155 -18.157 1.00 . E E . 16 LYS HB2  1 1 
        5  25985  5 1 16 LYS HB3  H -20.154 28.755 -17.428 1.00 . E E . 16 LYS HB3  1 1 
        5  25986  5 1 16 LYS HD2  H -21.465 30.027 -20.957 1.00 . E E . 16 LYS HD2  1 1 
        5  25987  5 1 16 LYS HD3  H -22.583 29.100 -19.954 1.00 . E E . 16 LYS HD3  1 1 
        5  25988  5 1 16 LYS HE2  H -22.743 31.779 -19.093 1.00 . E E . 16 LYS HE2  1 1 
        5  25989  5 1 16 LYS HE3  H -22.779 31.811 -20.855 1.00 . E E . 16 LYS HE3  1 1 
        5  25990  5 1 16 LYS HG2  H -21.424 30.642 -18.073 1.00 . E E . 16 LYS HG2  1 1 
        5  25991  5 1 16 LYS HG3  H -20.092 30.505 -19.223 1.00 . E E . 16 LYS HG3  1 1 
        5  25992  5 1 16 LYS HZ1  H -24.445 29.764 -19.729 1.00 . E E . 16 LYS HZ1  1 1 
        5  25993  5 1 16 LYS HZ2  H -24.812 30.936 -20.891 1.00 . E E . 16 LYS HZ2  1 1 
        5  25994  5 1 16 LYS HZ3  H -24.903 31.319 -19.246 1.00 . E E . 16 LYS HZ3  1 1 
        5  25995  5 1 16 LYS N    N -19.558 26.520 -18.722 1.00 . E E . 16 LYS N    1 1 
        5  25996  5 1 16 LYS NZ   N -24.378 30.776 -19.960 1.00 . E E . 16 LYS NZ   1 1 
        5  25997  5 1 16 LYS O    O -17.806 28.929 -18.873 1.00 . E E . 16 LYS O    1 1 
        5  25998  5 1 17 LEU C    C -17.686 30.643 -22.426 1.00 . E E . 17 LEU C    1 1 
        5  25999  5 1 17 LEU CA   C -17.272 29.474 -21.537 1.00 . E E . 17 LEU CA   1 1 
        5  26000  5 1 17 LEU CB   C -16.377 28.514 -22.322 1.00 . E E . 17 LEU CB   1 1 
        5  26001  5 1 17 LEU CD1  C -14.268 28.699 -20.980 1.00 . E E . 17 LEU CD1  1 1 
        5  26002  5 1 17 LEU CD2  C -15.998 27.004 -20.357 1.00 . E E . 17 LEU CD2  1 1 
        5  26003  5 1 17 LEU CG   C -15.334 27.750 -21.505 1.00 . E E . 17 LEU CG   1 1 
        5  26004  5 1 17 LEU H    H -19.119 28.448 -21.656 1.00 . E E . 17 LEU H    1 1 
        5  26005  5 1 17 LEU HA   H -16.721 29.859 -20.692 1.00 . E E . 17 LEU HA   1 1 
        5  26006  5 1 17 LEU HB2  H -17.014 27.789 -22.805 1.00 . E E . 17 LEU HB2  1 1 
        5  26007  5 1 17 LEU HB3  H -15.854 29.089 -23.073 1.00 . E E . 17 LEU HB3  1 1 
        5  26008  5 1 17 LEU HD11 H -14.714 29.656 -20.760 1.00 . E E . 17 LEU HD11 1 1 
        5  26009  5 1 17 LEU HD12 H -13.498 28.824 -21.728 1.00 . E E . 17 LEU HD12 1 1 
        5  26010  5 1 17 LEU HD13 H -13.832 28.288 -20.081 1.00 . E E . 17 LEU HD13 1 1 
        5  26011  5 1 17 LEU HD21 H -16.022 27.637 -19.482 1.00 . E E . 17 LEU HD21 1 1 
        5  26012  5 1 17 LEU HD22 H -15.436 26.108 -20.137 1.00 . E E . 17 LEU HD22 1 1 
        5  26013  5 1 17 LEU HD23 H -17.006 26.737 -20.636 1.00 . E E . 17 LEU HD23 1 1 
        5  26014  5 1 17 LEU HG   H -14.849 27.023 -22.142 1.00 . E E . 17 LEU HG   1 1 
        5  26015  5 1 17 LEU N    N -18.443 28.770 -21.025 1.00 . E E . 17 LEU N    1 1 
        5  26016  5 1 17 LEU O    O -18.113 30.450 -23.565 1.00 . E E . 17 LEU O    1 1 
        5  26017  5 1 18 VAL C    C -16.689 33.929 -22.900 1.00 . E E . 18 VAL C    1 1 
        5  26018  5 1 18 VAL CA   C -17.913 33.056 -22.646 1.00 . E E . 18 VAL CA   1 1 
        5  26019  5 1 18 VAL CB   C -18.975 33.886 -21.900 1.00 . E E . 18 VAL CB   1 1 
        5  26020  5 1 18 VAL CG1  C -20.288 33.121 -21.818 1.00 . E E . 18 VAL CG1  1 1 
        5  26021  5 1 18 VAL CG2  C -18.480 34.262 -20.512 1.00 . E E . 18 VAL CG2  1 1 
        5  26022  5 1 18 VAL H    H -17.210 31.946 -20.986 1.00 . E E . 18 VAL H    1 1 
        5  26023  5 1 18 VAL HA   H -18.327 32.749 -23.595 1.00 . E E . 18 VAL HA   1 1 
        5  26024  5 1 18 VAL HB   H -19.149 34.795 -22.457 1.00 . E E . 18 VAL HB   1 1 
        5  26025  5 1 18 VAL HG11 H -20.183 32.172 -22.321 1.00 . E E . 18 VAL HG11 1 1 
        5  26026  5 1 18 VAL HG12 H -20.543 32.955 -20.781 1.00 . E E . 18 VAL HG12 1 1 
        5  26027  5 1 18 VAL HG13 H -21.069 33.696 -22.293 1.00 . E E . 18 VAL HG13 1 1 
        5  26028  5 1 18 VAL HG21 H -17.737 35.041 -20.595 1.00 . E E . 18 VAL HG21 1 1 
        5  26029  5 1 18 VAL HG22 H -19.309 34.618 -19.918 1.00 . E E . 18 VAL HG22 1 1 
        5  26030  5 1 18 VAL HG23 H -18.043 33.396 -20.038 1.00 . E E . 18 VAL HG23 1 1 
        5  26031  5 1 18 VAL N    N -17.556 31.856 -21.899 1.00 . E E . 18 VAL N    1 1 
        5  26032  5 1 18 VAL O    O -16.006 34.348 -21.965 1.00 . E E . 18 VAL O    1 1 
        5  26033  5 1 19 PHE C    C -15.731 36.404 -25.020 1.00 . E E . 19 PHE C    1 1 
        5  26034  5 1 19 PHE CA   C -15.275 35.025 -24.551 1.00 . E E . 19 PHE CA   1 1 
        5  26035  5 1 19 PHE CB   C -14.469 34.339 -25.656 1.00 . E E . 19 PHE CB   1 1 
        5  26036  5 1 19 PHE CD1  C -14.195 32.339 -24.166 1.00 . E E . 19 PHE CD1  1 1 
        5  26037  5 1 19 PHE CD2  C -14.242 31.996 -26.525 1.00 . E E . 19 PHE CD2  1 1 
        5  26038  5 1 19 PHE CE1  C -14.039 30.979 -23.968 1.00 . E E . 19 PHE CE1  1 1 
        5  26039  5 1 19 PHE CE2  C -14.087 30.636 -26.333 1.00 . E E . 19 PHE CE2  1 1 
        5  26040  5 1 19 PHE CG   C -14.299 32.861 -25.445 1.00 . E E . 19 PHE CG   1 1 
        5  26041  5 1 19 PHE CZ   C -13.984 30.127 -25.053 1.00 . E E . 19 PHE CZ   1 1 
        5  26042  5 1 19 PHE H    H -16.999 33.838 -24.874 1.00 . E E . 19 PHE H    1 1 
        5  26043  5 1 19 PHE HA   H -14.649 35.142 -23.680 1.00 . E E . 19 PHE HA   1 1 
        5  26044  5 1 19 PHE HB2  H -14.971 34.483 -26.601 1.00 . E E . 19 PHE HB2  1 1 
        5  26045  5 1 19 PHE HB3  H -13.487 34.784 -25.704 1.00 . E E . 19 PHE HB3  1 1 
        5  26046  5 1 19 PHE HD1  H -14.237 33.005 -23.316 1.00 . E E . 19 PHE HD1  1 1 
        5  26047  5 1 19 PHE HD2  H -14.322 32.392 -27.527 1.00 . E E . 19 PHE HD2  1 1 
        5  26048  5 1 19 PHE HE1  H -13.958 30.585 -22.966 1.00 . E E . 19 PHE HE1  1 1 
        5  26049  5 1 19 PHE HE2  H -14.044 29.972 -27.184 1.00 . E E . 19 PHE HE2  1 1 
        5  26050  5 1 19 PHE HZ   H -13.862 29.065 -24.901 1.00 . E E . 19 PHE HZ   1 1 
        5  26051  5 1 19 PHE N    N -16.418 34.201 -24.172 1.00 . E E . 19 PHE N    1 1 
        5  26052  5 1 19 PHE O    O -16.301 36.547 -26.101 1.00 . E E . 19 PHE O    1 1 
        5  26053  5 1 20 PHE C    C -17.370 38.896 -24.705 1.00 . E E . 20 PHE C    1 1 
        5  26054  5 1 20 PHE CA   C -15.858 38.784 -24.526 1.00 . E E . 20 PHE CA   1 1 
        5  26055  5 1 20 PHE CB   C -15.147 39.244 -25.800 1.00 . E E . 20 PHE CB   1 1 
        5  26056  5 1 20 PHE CD1  C -13.023 39.278 -24.465 1.00 . E E . 20 PHE CD1  1 1 
        5  26057  5 1 20 PHE CD2  C -13.142 40.609 -26.440 1.00 . E E . 20 PHE CD2  1 1 
        5  26058  5 1 20 PHE CE1  C -11.730 39.716 -24.245 1.00 . E E . 20 PHE CE1  1 1 
        5  26059  5 1 20 PHE CE2  C -11.849 41.050 -26.226 1.00 . E E . 20 PHE CE2  1 1 
        5  26060  5 1 20 PHE CG   C -13.742 39.720 -25.564 1.00 . E E . 20 PHE CG   1 1 
        5  26061  5 1 20 PHE CZ   C -11.142 40.602 -25.127 1.00 . E E . 20 PHE CZ   1 1 
        5  26062  5 1 20 PHE H    H -15.016 37.238 -23.349 1.00 . E E . 20 PHE H    1 1 
        5  26063  5 1 20 PHE HA   H -15.557 39.418 -23.707 1.00 . E E . 20 PHE HA   1 1 
        5  26064  5 1 20 PHE HB2  H -15.105 38.421 -26.498 1.00 . E E . 20 PHE HB2  1 1 
        5  26065  5 1 20 PHE HB3  H -15.705 40.056 -26.242 1.00 . E E . 20 PHE HB3  1 1 
        5  26066  5 1 20 PHE HD1  H -13.480 38.585 -23.776 1.00 . E E . 20 PHE HD1  1 1 
        5  26067  5 1 20 PHE HD2  H -13.694 40.961 -27.301 1.00 . E E . 20 PHE HD2  1 1 
        5  26068  5 1 20 PHE HE1  H -11.180 39.364 -23.386 1.00 . E E . 20 PHE HE1  1 1 
        5  26069  5 1 20 PHE HE2  H -11.393 41.743 -26.917 1.00 . E E . 20 PHE HE2  1 1 
        5  26070  5 1 20 PHE HZ   H -10.133 40.945 -24.957 1.00 . E E . 20 PHE HZ   1 1 
        5  26071  5 1 20 PHE N    N -15.474 37.416 -24.198 1.00 . E E . 20 PHE N    1 1 
        5  26072  5 1 20 PHE O    O -17.856 39.198 -25.794 1.00 . E E . 20 PHE O    1 1 
        5  26073  5 1 21 ALA C    C -20.054 40.087 -23.187 1.00 . E E . 21 ALA C    1 1 
        5  26074  5 1 21 ALA CA   C -19.562 38.724 -23.664 1.00 . E E . 21 ALA CA   1 1 
        5  26075  5 1 21 ALA CB   C -20.169 37.616 -22.816 1.00 . E E . 21 ALA CB   1 1 
        5  26076  5 1 21 ALA H    H -17.661 38.414 -22.787 1.00 . E E . 21 ALA H    1 1 
        5  26077  5 1 21 ALA HA   H -19.878 38.576 -24.686 1.00 . E E . 21 ALA HA   1 1 
        5  26078  5 1 21 ALA HB1  H -20.420 36.777 -23.448 1.00 . E E . 21 ALA HB1  1 1 
        5  26079  5 1 21 ALA HB2  H -19.455 37.304 -22.068 1.00 . E E . 21 ALA HB2  1 1 
        5  26080  5 1 21 ALA HB3  H -21.062 37.982 -22.331 1.00 . E E . 21 ALA HB3  1 1 
        5  26081  5 1 21 ALA N    N -18.107 38.650 -23.627 1.00 . E E . 21 ALA N    1 1 
        5  26082  5 1 21 ALA O    O -19.555 40.628 -22.201 1.00 . E E . 21 ALA O    1 1 
        5  26083  5 1 22 ASP C    C -20.503 43.000 -23.484 1.00 . E E . 23 ASP C    1 1 
        5  26084  5 1 22 ASP CA   C -21.595 41.937 -23.544 1.00 . E E . 23 ASP CA   1 1 
        5  26085  5 1 22 ASP CB   C -22.322 41.858 -22.201 1.00 . E E . 23 ASP CB   1 1 
        5  26086  5 1 22 ASP CG   C -23.042 40.537 -22.010 1.00 . E E . 23 ASP CG   1 1 
        5  26087  5 1 22 ASP H    H -21.391 40.157 -24.672 1.00 . E E . 23 ASP H    1 1 
        5  26088  5 1 22 ASP HA   H -22.304 42.211 -24.311 1.00 . E E . 23 ASP HA   1 1 
        5  26089  5 1 22 ASP HB2  H -21.603 41.973 -21.403 1.00 . E E . 23 ASP HB2  1 1 
        5  26090  5 1 22 ASP HB3  H -23.047 42.655 -22.144 1.00 . E E . 23 ASP HB3  1 1 
        5  26091  5 1 22 ASP N    N -21.035 40.637 -23.895 1.00 . E E . 23 ASP N    1 1 
        5  26092  5 1 22 ASP O    O -20.058 43.387 -22.403 1.00 . E E . 23 ASP O    1 1 
        5  26093  5 1 22 ASP OD1  O -24.208 40.430 -22.444 1.00 . E E . 23 ASP OD1  1 1 
        5  26094  5 1 22 ASP OD2  O -22.441 39.612 -21.425 1.00 . E E . 23 ASP OD2  1 1 
        5  26095  5 1 23 VAL C    C -19.586 45.793 -25.292 1.00 . E E . 24 VAL C    1 1 
        5  26096  5 1 23 VAL CA   C -19.034 44.487 -24.732 1.00 . E E . 24 VAL CA   1 1 
        5  26097  5 1 23 VAL CB   C -17.857 44.021 -25.610 1.00 . E E . 24 VAL CB   1 1 
        5  26098  5 1 23 VAL CG1  C -18.349 43.622 -26.993 1.00 . E E . 24 VAL CG1  1 1 
        5  26099  5 1 23 VAL CG2  C -16.799 45.109 -25.704 1.00 . E E . 24 VAL CG2  1 1 
        5  26100  5 1 23 VAL H    H -20.467 43.121 -25.479 1.00 . E E . 24 VAL H    1 1 
        5  26101  5 1 23 VAL HA   H -18.662 44.664 -23.733 1.00 . E E . 24 VAL HA   1 1 
        5  26102  5 1 23 VAL HB   H -17.411 43.153 -25.147 1.00 . E E . 24 VAL HB   1 1 
        5  26103  5 1 23 VAL HG11 H -18.781 44.483 -27.483 1.00 . E E . 24 VAL HG11 1 1 
        5  26104  5 1 23 VAL HG12 H -17.519 43.253 -27.578 1.00 . E E . 24 VAL HG12 1 1 
        5  26105  5 1 23 VAL HG13 H -19.097 42.849 -26.900 1.00 . E E . 24 VAL HG13 1 1 
        5  26106  5 1 23 VAL HG21 H -16.832 45.558 -26.685 1.00 . E E . 24 VAL HG21 1 1 
        5  26107  5 1 23 VAL HG22 H -16.991 45.865 -24.956 1.00 . E E . 24 VAL HG22 1 1 
        5  26108  5 1 23 VAL HG23 H -15.823 44.678 -25.537 1.00 . E E . 24 VAL HG23 1 1 
        5  26109  5 1 23 VAL N    N -20.074 43.469 -24.652 1.00 . E E . 24 VAL N    1 1 
        5  26110  5 1 23 VAL O    O -20.350 45.793 -26.256 1.00 . E E . 24 VAL O    1 1 
        5  26111  5 1 24 GLY C    C -19.061 48.600 -26.471 1.00 . E E . 25 GLY C    1 1 
        5  26112  5 1 24 GLY CA   C -19.656 48.205 -25.134 1.00 . E E . 25 GLY CA   1 1 
        5  26113  5 1 24 GLY H    H -18.581 46.846 -23.917 1.00 . E E . 25 GLY H    1 1 
        5  26114  5 1 24 GLY HA2  H -20.732 48.179 -25.224 1.00 . E E . 25 GLY HA2  1 1 
        5  26115  5 1 24 GLY HA3  H -19.384 48.948 -24.398 1.00 . E E . 25 GLY HA3  1 1 
        5  26116  5 1 24 GLY N    N -19.192 46.907 -24.682 1.00 . E E . 25 GLY N    1 1 
        5  26117  5 1 24 GLY O    O -19.773 49.062 -27.363 1.00 . E E . 25 GLY O    1 1 
        5  26118  5 1 25 SER C    C -15.717 48.048 -27.938 1.00 . E E . 26 SER C    1 1 
        5  26119  5 1 25 SER CA   C -17.060 48.766 -27.847 1.00 . E E . 26 SER CA   1 1 
        5  26120  5 1 25 SER CB   C -16.849 50.279 -27.931 1.00 . E E . 26 SER CB   1 1 
        5  26121  5 1 25 SER H    H -17.238 48.048 -25.863 1.00 . E E . 26 SER H    1 1 
        5  26122  5 1 25 SER HA   H -17.680 48.451 -28.673 1.00 . E E . 26 SER HA   1 1 
        5  26123  5 1 25 SER HB2  H -16.542 50.652 -26.966 1.00 . E E . 26 SER HB2  1 1 
        5  26124  5 1 25 SER HB3  H -16.080 50.492 -28.660 1.00 . E E . 26 SER HB3  1 1 
        5  26125  5 1 25 SER HG   H -18.552 50.367 -28.895 1.00 . E E . 26 SER HG   1 1 
        5  26126  5 1 25 SER N    N -17.752 48.420 -26.611 1.00 . E E . 26 SER N    1 1 
        5  26127  5 1 25 SER O    O -14.885 48.150 -27.038 1.00 . E E . 26 SER O    1 1 
        5  26128  5 1 25 SER OG   O -18.041 50.940 -28.318 1.00 . E E . 26 SER OG   1 1 
        5  26129  5 1 26 ASN C    C -13.409 47.265 -30.296 1.00 . E E . 27 ASN C    1 1 
        5  26130  5 1 26 ASN CA   C -14.275 46.584 -29.241 1.00 . E E . 27 ASN CA   1 1 
        5  26131  5 1 26 ASN CB   C -14.577 45.145 -29.665 1.00 . E E . 27 ASN CB   1 1 
        5  26132  5 1 26 ASN CG   C -14.611 44.190 -28.488 1.00 . E E . 27 ASN CG   1 1 
        5  26133  5 1 26 ASN H    H -16.218 47.278 -29.714 1.00 . E E . 27 ASN H    1 1 
        5  26134  5 1 26 ASN HA   H -13.736 46.568 -28.305 1.00 . E E . 27 ASN HA   1 1 
        5  26135  5 1 26 ASN HB2  H -15.539 45.115 -30.156 1.00 . E E . 27 ASN HB2  1 1 
        5  26136  5 1 26 ASN HB3  H -13.815 44.811 -30.354 1.00 . E E . 27 ASN HB3  1 1 
        5  26137  5 1 26 ASN HD21 H -15.636 42.866 -29.560 1.00 . E E . 27 ASN HD21 1 1 
        5  26138  5 1 26 ASN HD22 H -15.275 42.399 -27.936 1.00 . E E . 27 ASN HD22 1 1 
        5  26139  5 1 26 ASN N    N -15.515 47.320 -29.032 1.00 . E E . 27 ASN N    1 1 
        5  26140  5 1 26 ASN ND2  N -15.237 43.035 -28.681 1.00 . E E . 27 ASN ND2  1 1 
        5  26141  5 1 26 ASN O    O -13.635 47.111 -31.496 1.00 . E E . 27 ASN O    1 1 
        5  26142  5 1 26 ASN OD1  O -14.081 44.488 -27.417 1.00 . E E . 27 ASN OD1  1 1 
        5  26143  5 1 27 LYS C    C -10.079 48.231 -30.574 1.00 . E E . 28 LYS C    1 1 
        5  26144  5 1 27 LYS CA   C -11.512 48.725 -30.743 1.00 . E E . 28 LYS CA   1 1 
        5  26145  5 1 27 LYS CB   C -11.577 50.232 -30.488 1.00 . E E . 28 LYS CB   1 1 
        5  26146  5 1 27 LYS CD   C -12.668 51.051 -32.597 1.00 . E E . 28 LYS CD   1 1 
        5  26147  5 1 27 LYS CE   C -13.466 52.336 -32.440 1.00 . E E . 28 LYS CE   1 1 
        5  26148  5 1 27 LYS CG   C -11.410 51.070 -31.744 1.00 . E E . 28 LYS CG   1 1 
        5  26149  5 1 27 LYS H    H -12.284 48.104 -28.872 1.00 . E E . 28 LYS H    1 1 
        5  26150  5 1 27 LYS HA   H -11.832 48.525 -31.754 1.00 . E E . 28 LYS HA   1 1 
        5  26151  5 1 27 LYS HB2  H -12.534 50.470 -30.046 1.00 . E E . 28 LYS HB2  1 1 
        5  26152  5 1 27 LYS HB3  H -10.793 50.502 -29.794 1.00 . E E . 28 LYS HB3  1 1 
        5  26153  5 1 27 LYS HD2  H -12.387 50.940 -33.634 1.00 . E E . 28 LYS HD2  1 1 
        5  26154  5 1 27 LYS HD3  H -13.284 50.216 -32.297 1.00 . E E . 28 LYS HD3  1 1 
        5  26155  5 1 27 LYS HE2  H -14.382 52.247 -33.005 1.00 . E E . 28 LYS HE2  1 1 
        5  26156  5 1 27 LYS HE3  H -13.700 52.474 -31.395 1.00 . E E . 28 LYS HE3  1 1 
        5  26157  5 1 27 LYS HG2  H -11.196 52.089 -31.460 1.00 . E E . 28 LYS HG2  1 1 
        5  26158  5 1 27 LYS HG3  H -10.588 50.674 -32.323 1.00 . E E . 28 LYS HG3  1 1 
        5  26159  5 1 27 LYS HZ1  H -11.743 53.245 -33.193 1.00 . E E . 28 LYS HZ1  1 1 
        5  26160  5 1 27 LYS HZ2  H -12.658 54.245 -32.181 1.00 . E E . 28 LYS HZ2  1 1 
        5  26161  5 1 27 LYS HZ3  H -13.182 53.932 -33.758 1.00 . E E . 28 LYS HZ3  1 1 
        5  26162  5 1 27 LYS N    N -12.415 48.020 -29.840 1.00 . E E . 28 LYS N    1 1 
        5  26163  5 1 27 LYS NZ   N -12.710 53.523 -32.927 1.00 . E E . 28 LYS NZ   1 1 
        5  26164  5 1 27 LYS O    O  -9.745 47.594 -29.576 1.00 . E E . 28 LYS O    1 1 
        5  26165  5 1 28 GLY C    C  -7.697 46.603 -31.498 1.00 . E E . 29 GLY C    1 1 
        5  26166  5 1 28 GLY CA   C  -7.847 48.112 -31.496 1.00 . E E . 29 GLY CA   1 1 
        5  26167  5 1 28 GLY H    H  -9.557 49.043 -32.328 1.00 . E E . 29 GLY H    1 1 
        5  26168  5 1 28 GLY HA2  H  -7.322 48.516 -32.349 1.00 . E E . 29 GLY HA2  1 1 
        5  26169  5 1 28 GLY HA3  H  -7.403 48.505 -30.593 1.00 . E E . 29 GLY HA3  1 1 
        5  26170  5 1 28 GLY N    N  -9.234 48.532 -31.556 1.00 . E E . 29 GLY N    1 1 
        5  26171  5 1 28 GLY O    O  -8.328 45.911 -32.296 1.00 . E E . 29 GLY O    1 1 
        5  26172  5 1 29 ALA C    C  -7.705 43.984 -29.662 1.00 . E E . 30 ALA C    1 1 
        5  26173  5 1 29 ALA CA   C  -6.626 44.657 -30.504 1.00 . E E . 30 ALA CA   1 1 
        5  26174  5 1 29 ALA CB   C  -5.250 44.383 -29.918 1.00 . E E . 30 ALA CB   1 1 
        5  26175  5 1 29 ALA H    H  -6.383 46.696 -29.994 1.00 . E E . 30 ALA H    1 1 
        5  26176  5 1 29 ALA HA   H  -6.654 44.245 -31.503 1.00 . E E . 30 ALA HA   1 1 
        5  26177  5 1 29 ALA HB1  H  -4.965 43.363 -30.132 1.00 . E E . 30 ALA HB1  1 1 
        5  26178  5 1 29 ALA HB2  H  -4.530 45.058 -30.357 1.00 . E E . 30 ALA HB2  1 1 
        5  26179  5 1 29 ALA HB3  H  -5.278 44.532 -28.849 1.00 . E E . 30 ALA HB3  1 1 
        5  26180  5 1 29 ALA N    N  -6.857 46.093 -30.603 1.00 . E E . 30 ALA N    1 1 
        5  26181  5 1 29 ALA O    O  -7.803 44.220 -28.458 1.00 . E E . 30 ALA O    1 1 
        5  26182  5 1 30 ILE C    C  -9.402 40.930 -29.714 1.00 . E E . 31 ILE C    1 1 
        5  26183  5 1 30 ILE CA   C  -9.585 42.440 -29.613 1.00 . E E . 31 ILE CA   1 1 
        5  26184  5 1 30 ILE CB   C -10.966 42.818 -30.181 1.00 . E E . 31 ILE CB   1 1 
        5  26185  5 1 30 ILE CD1  C -11.320 44.889 -31.618 1.00 . E E . 31 ILE CD1  1 1 
        5  26186  5 1 30 ILE CG1  C -11.127 44.339 -30.222 1.00 . E E . 31 ILE CG1  1 1 
        5  26187  5 1 30 ILE CG2  C -12.072 42.185 -29.350 1.00 . E E . 31 ILE CG2  1 1 
        5  26188  5 1 30 ILE H    H  -8.386 43.001 -31.264 1.00 . E E . 31 ILE H    1 1 
        5  26189  5 1 30 ILE HA   H  -9.556 42.727 -28.572 1.00 . E E . 31 ILE HA   1 1 
        5  26190  5 1 30 ILE HB   H -11.036 42.428 -31.185 1.00 . E E . 31 ILE HB   1 1 
        5  26191  5 1 30 ILE HD11 H -12.157 44.393 -32.088 1.00 . E E . 31 ILE HD11 1 1 
        5  26192  5 1 30 ILE HD12 H -11.512 45.950 -31.564 1.00 . E E . 31 ILE HD12 1 1 
        5  26193  5 1 30 ILE HD13 H -10.427 44.714 -32.201 1.00 . E E . 31 ILE HD13 1 1 
        5  26194  5 1 30 ILE HG12 H -11.986 44.620 -29.634 1.00 . E E . 31 ILE HG12 1 1 
        5  26195  5 1 30 ILE HG13 H -10.243 44.798 -29.803 1.00 . E E . 31 ILE HG13 1 1 
        5  26196  5 1 30 ILE HG21 H -12.887 41.895 -29.996 1.00 . E E . 31 ILE HG21 1 1 
        5  26197  5 1 30 ILE HG22 H -11.687 41.312 -28.844 1.00 . E E . 31 ILE HG22 1 1 
        5  26198  5 1 30 ILE HG23 H -12.426 42.897 -28.620 1.00 . E E . 31 ILE HG23 1 1 
        5  26199  5 1 30 ILE N    N  -8.514 43.147 -30.304 1.00 . E E . 31 ILE N    1 1 
        5  26200  5 1 30 ILE O    O  -9.529 40.350 -30.793 1.00 . E E . 31 ILE O    1 1 
        5  26201  5 1 31 ILE C    C  -9.708 38.221 -27.413 1.00 . E E . 32 ILE C    1 1 
        5  26202  5 1 31 ILE CA   C  -8.907 38.855 -28.544 1.00 . E E . 32 ILE CA   1 1 
        5  26203  5 1 31 ILE CB   C  -7.419 38.495 -28.369 1.00 . E E . 32 ILE CB   1 1 
        5  26204  5 1 31 ILE CD1  C  -5.213 39.512 -29.128 1.00 . E E . 32 ILE CD1  1 1 
        5  26205  5 1 31 ILE CG1  C  -6.597 39.054 -29.532 1.00 . E E . 32 ILE CG1  1 1 
        5  26206  5 1 31 ILE CG2  C  -7.248 36.987 -28.269 1.00 . E E . 32 ILE CG2  1 1 
        5  26207  5 1 31 ILE H    H  -9.016 40.816 -27.756 1.00 . E E . 32 ILE H    1 1 
        5  26208  5 1 31 ILE HA   H  -9.247 38.447 -29.485 1.00 . E E . 32 ILE HA   1 1 
        5  26209  5 1 31 ILE HB   H  -7.072 38.935 -27.447 1.00 . E E . 32 ILE HB   1 1 
        5  26210  5 1 31 ILE HD11 H  -4.933 39.037 -28.199 1.00 . E E . 32 ILE HD11 1 1 
        5  26211  5 1 31 ILE HD12 H  -4.505 39.243 -29.898 1.00 . E E . 32 ILE HD12 1 1 
        5  26212  5 1 31 ILE HD13 H  -5.212 40.584 -28.997 1.00 . E E . 32 ILE HD13 1 1 
        5  26213  5 1 31 ILE HG12 H  -6.486 38.291 -30.286 1.00 . E E . 32 ILE HG12 1 1 
        5  26214  5 1 31 ILE HG13 H  -7.116 39.901 -29.956 1.00 . E E . 32 ILE HG13 1 1 
        5  26215  5 1 31 ILE HG21 H  -7.851 36.505 -29.024 1.00 . E E . 32 ILE HG21 1 1 
        5  26216  5 1 31 ILE HG22 H  -6.210 36.732 -28.422 1.00 . E E . 32 ILE HG22 1 1 
        5  26217  5 1 31 ILE HG23 H  -7.561 36.653 -27.291 1.00 . E E . 32 ILE HG23 1 1 
        5  26218  5 1 31 ILE N    N  -9.104 40.299 -28.583 1.00 . E E . 32 ILE N    1 1 
        5  26219  5 1 31 ILE O    O  -9.447 38.472 -26.237 1.00 . E E . 32 ILE O    1 1 
        5  26220  5 1 32 GLY C    C -10.688 35.948 -25.779 1.00 . E E . 33 GLY C    1 1 
        5  26221  5 1 32 GLY CA   C -11.509 36.737 -26.780 1.00 . E E . 33 GLY CA   1 1 
        5  26222  5 1 32 GLY H    H -10.847 37.233 -28.729 1.00 . E E . 33 GLY H    1 1 
        5  26223  5 1 32 GLY HA2  H -12.082 37.483 -26.252 1.00 . E E . 33 GLY HA2  1 1 
        5  26224  5 1 32 GLY HA3  H -12.189 36.063 -27.281 1.00 . E E . 33 GLY HA3  1 1 
        5  26225  5 1 32 GLY N    N -10.685 37.396 -27.776 1.00 . E E . 33 GLY N    1 1 
        5  26226  5 1 32 GLY O    O -10.957 35.987 -24.577 1.00 . E E . 33 GLY O    1 1 
        5  26227  5 1 33 LEU C    C  -7.604 33.926 -26.179 1.00 . E E . 34 LEU C    1 1 
        5  26228  5 1 33 LEU CA   C  -8.824 34.426 -25.413 1.00 . E E . 34 LEU CA   1 1 
        5  26229  5 1 33 LEU CB   C  -9.603 33.240 -24.841 1.00 . E E . 34 LEU CB   1 1 
        5  26230  5 1 33 LEU CD1  C -10.664 32.821 -27.073 1.00 . E E . 34 LEU CD1  1 1 
        5  26231  5 1 33 LEU CD2  C  -8.853 31.306 -26.249 1.00 . E E . 34 LEU CD2  1 1 
        5  26232  5 1 33 LEU CG   C -10.037 32.174 -25.848 1.00 . E E . 34 LEU CG   1 1 
        5  26233  5 1 33 LEU H    H  -9.522 35.238 -27.238 1.00 . E E . 34 LEU H    1 1 
        5  26234  5 1 33 LEU HA   H  -8.491 35.053 -24.599 1.00 . E E . 34 LEU HA   1 1 
        5  26235  5 1 33 LEU HB2  H  -8.981 32.761 -24.101 1.00 . E E . 34 LEU HB2  1 1 
        5  26236  5 1 33 LEU HB3  H -10.492 33.628 -24.365 1.00 . E E . 34 LEU HB3  1 1 
        5  26237  5 1 33 LEU HD11 H  -9.892 33.274 -27.677 1.00 . E E . 34 LEU HD11 1 1 
        5  26238  5 1 33 LEU HD12 H -11.367 33.578 -26.760 1.00 . E E . 34 LEU HD12 1 1 
        5  26239  5 1 33 LEU HD13 H -11.181 32.069 -27.652 1.00 . E E . 34 LEU HD13 1 1 
        5  26240  5 1 33 LEU HD21 H  -8.558 31.544 -27.261 1.00 . E E . 34 LEU HD21 1 1 
        5  26241  5 1 33 LEU HD22 H  -9.134 30.264 -26.192 1.00 . E E . 34 LEU HD22 1 1 
        5  26242  5 1 33 LEU HD23 H  -8.026 31.494 -25.580 1.00 . E E . 34 LEU HD23 1 1 
        5  26243  5 1 33 LEU HG   H -10.780 31.536 -25.390 1.00 . E E . 34 LEU HG   1 1 
        5  26244  5 1 33 LEU N    N  -9.686 35.229 -26.273 1.00 . E E . 34 LEU N    1 1 
        5  26245  5 1 33 LEU O    O  -7.679 33.657 -27.377 1.00 . E E . 34 LEU O    1 1 
        5  26246  5 1 34 MET C    C  -4.695 32.120 -25.347 1.00 . E E . 35 MET C    1 1 
        5  26247  5 1 34 MET CA   C  -5.246 33.331 -26.093 1.00 . E E . 35 MET CA   1 1 
        5  26248  5 1 34 MET CB   C  -4.202 34.450 -26.112 1.00 . E E . 35 MET CB   1 1 
        5  26249  5 1 34 MET CE   C  -1.297 35.967 -27.178 1.00 . E E . 35 MET CE   1 1 
        5  26250  5 1 34 MET CG   C  -3.840 34.919 -27.512 1.00 . E E . 35 MET CG   1 1 
        5  26251  5 1 34 MET H    H  -6.484 34.033 -24.526 1.00 . E E . 35 MET H    1 1 
        5  26252  5 1 34 MET HA   H  -5.470 33.043 -27.108 1.00 . E E . 35 MET HA   1 1 
        5  26253  5 1 34 MET HB2  H  -4.587 35.295 -25.561 1.00 . E E . 35 MET HB2  1 1 
        5  26254  5 1 34 MET HB3  H  -3.302 34.096 -25.632 1.00 . E E . 35 MET HB3  1 1 
        5  26255  5 1 34 MET HE1  H  -0.709 36.036 -28.082 1.00 . E E . 35 MET HE1  1 1 
        5  26256  5 1 34 MET HE2  H  -0.863 36.599 -26.417 1.00 . E E . 35 MET HE2  1 1 
        5  26257  5 1 34 MET HE3  H  -1.307 34.943 -26.834 1.00 . E E . 35 MET HE3  1 1 
        5  26258  5 1 34 MET HG2  H  -3.206 34.177 -27.974 1.00 . E E . 35 MET HG2  1 1 
        5  26259  5 1 34 MET HG3  H  -4.748 35.021 -28.088 1.00 . E E . 35 MET HG3  1 1 
        5  26260  5 1 34 MET N    N  -6.481 33.803 -25.478 1.00 . E E . 35 MET N    1 1 
        5  26261  5 1 34 MET O    O  -4.398 32.194 -24.155 1.00 . E E . 35 MET O    1 1 
        5  26262  5 1 34 MET SD   S  -2.973 36.500 -27.513 1.00 . E E . 35 MET SD   1 1 
        5  26263  5 1 35 VAL C    C  -2.889 29.214 -26.279 1.00 . E E . 36 VAL C    1 1 
        5  26264  5 1 35 VAL CA   C  -4.047 29.776 -25.462 1.00 . E E . 36 VAL CA   1 1 
        5  26265  5 1 35 VAL CB   C  -5.147 28.704 -25.346 1.00 . E E . 36 VAL CB   1 1 
        5  26266  5 1 35 VAL CG1  C  -4.583 27.423 -24.750 1.00 . E E . 36 VAL CG1  1 1 
        5  26267  5 1 35 VAL CG2  C  -6.309 29.223 -24.512 1.00 . E E . 36 VAL CG2  1 1 
        5  26268  5 1 35 VAL H    H  -4.816 31.006 -27.003 1.00 . E E . 36 VAL H    1 1 
        5  26269  5 1 35 VAL HA   H  -3.694 30.009 -24.468 1.00 . E E . 36 VAL HA   1 1 
        5  26270  5 1 35 VAL HB   H  -5.513 28.484 -26.338 1.00 . E E . 36 VAL HB   1 1 
        5  26271  5 1 35 VAL HG11 H  -3.644 27.636 -24.262 1.00 . E E . 36 VAL HG11 1 1 
        5  26272  5 1 35 VAL HG12 H  -5.282 27.023 -24.030 1.00 . E E . 36 VAL HG12 1 1 
        5  26273  5 1 35 VAL HG13 H  -4.424 26.701 -25.537 1.00 . E E . 36 VAL HG13 1 1 
        5  26274  5 1 35 VAL HG21 H  -6.377 28.655 -23.597 1.00 . E E . 36 VAL HG21 1 1 
        5  26275  5 1 35 VAL HG22 H  -6.148 30.265 -24.278 1.00 . E E . 36 VAL HG22 1 1 
        5  26276  5 1 35 VAL HG23 H  -7.228 29.118 -25.070 1.00 . E E . 36 VAL HG23 1 1 
        5  26277  5 1 35 VAL N    N  -4.562 31.004 -26.057 1.00 . E E . 36 VAL N    1 1 
        5  26278  5 1 35 VAL O    O  -3.081 28.722 -27.390 1.00 . E E . 36 VAL O    1 1 
        5  26279  5 1 36 GLY C    C  -0.380 29.343 -27.812 1.00 . E E . 37 GLY C    1 1 
        5  26280  5 1 36 GLY CA   C  -0.513 28.783 -26.409 1.00 . E E . 37 GLY CA   1 1 
        5  26281  5 1 36 GLY H    H  -1.593 29.692 -24.830 1.00 . E E . 37 GLY H    1 1 
        5  26282  5 1 36 GLY HA2  H   0.367 29.047 -25.842 1.00 . E E . 37 GLY HA2  1 1 
        5  26283  5 1 36 GLY HA3  H  -0.582 27.707 -26.469 1.00 . E E . 37 GLY HA3  1 1 
        5  26284  5 1 36 GLY N    N  -1.685 29.289 -25.719 1.00 . E E . 37 GLY N    1 1 
        5  26285  5 1 36 GLY O    O   0.229 28.720 -28.681 1.00 . E E . 37 GLY O    1 1 
        5  26286  5 1 37 GLY C    C   0.115 32.284 -29.392 1.00 . E E . 38 GLY C    1 1 
        5  26287  5 1 37 GLY CA   C  -0.885 31.145 -29.343 1.00 . E E . 38 GLY CA   1 1 
        5  26288  5 1 37 GLY H    H  -1.425 30.973 -27.303 1.00 . E E . 38 GLY H    1 1 
        5  26289  5 1 37 GLY HA2  H  -0.601 30.399 -30.070 1.00 . E E . 38 GLY HA2  1 1 
        5  26290  5 1 37 GLY HA3  H  -1.862 31.528 -29.598 1.00 . E E . 38 GLY HA3  1 1 
        5  26291  5 1 37 GLY N    N  -0.952 30.522 -28.034 1.00 . E E . 38 GLY N    1 1 
        5  26292  5 1 37 GLY O    O   0.909 32.463 -28.469 1.00 . E E . 38 GLY O    1 1 
        5  26293  5 1 38 VAL C    C   0.550 35.076 -31.796 1.00 . E E . 39 VAL C    1 1 
        5  26294  5 1 38 VAL CA   C   0.987 34.183 -30.641 1.00 . E E . 39 VAL CA   1 1 
        5  26295  5 1 38 VAL CB   C   2.430 33.706 -30.892 1.00 . E E . 39 VAL CB   1 1 
        5  26296  5 1 38 VAL CG1  C   2.475 32.728 -32.056 1.00 . E E . 39 VAL CG1  1 1 
        5  26297  5 1 38 VAL CG2  C   3.346 34.894 -31.148 1.00 . E E . 39 VAL CG2  1 1 
        5  26298  5 1 38 VAL H    H  -0.579 32.863 -31.176 1.00 . E E . 39 VAL H    1 1 
        5  26299  5 1 38 VAL HA   H   0.975 34.760 -29.728 1.00 . E E . 39 VAL HA   1 1 
        5  26300  5 1 38 VAL HB   H   2.778 33.195 -30.007 1.00 . E E . 39 VAL HB   1 1 
        5  26301  5 1 38 VAL HG11 H   3.453 32.273 -32.106 1.00 . E E . 39 VAL HG11 1 1 
        5  26302  5 1 38 VAL HG12 H   1.727 31.962 -31.912 1.00 . E E . 39 VAL HG12 1 1 
        5  26303  5 1 38 VAL HG13 H   2.276 33.256 -32.977 1.00 . E E . 39 VAL HG13 1 1 
        5  26304  5 1 38 VAL HG21 H   3.536 34.979 -32.208 1.00 . E E . 39 VAL HG21 1 1 
        5  26305  5 1 38 VAL HG22 H   2.871 35.798 -30.794 1.00 . E E . 39 VAL HG22 1 1 
        5  26306  5 1 38 VAL HG23 H   4.279 34.749 -30.625 1.00 . E E . 39 VAL HG23 1 1 
        5  26307  5 1 38 VAL N    N   0.077 33.056 -30.474 1.00 . E E . 39 VAL N    1 1 
        5  26308  5 1 38 VAL O    O   0.429 34.622 -32.934 1.00 . E E . 39 VAL O    1 1 
        5  26309  5 1 39 VAL C    C   1.066 37.742 -33.380 1.00 . E E . 40 VAL C    1 1 
        5  26310  5 1 39 VAL CA   C  -0.109 37.308 -32.510 1.00 . E E . 40 VAL CA   1 1 
        5  26311  5 1 39 VAL CB   C  -0.750 38.554 -31.872 1.00 . E E . 40 VAL CB   1 1 
        5  26312  5 1 39 VAL CG1  C  -1.905 38.156 -30.966 1.00 . E E . 40 VAL CG1  1 1 
        5  26313  5 1 39 VAL CG2  C   0.292 39.353 -31.102 1.00 . E E . 40 VAL CG2  1 1 
        5  26314  5 1 39 VAL H    H   0.427 36.651 -30.571 1.00 . E E . 40 VAL H    1 1 
        5  26315  5 1 39 VAL HA   H  -0.849 36.828 -33.135 1.00 . E E . 40 VAL HA   1 1 
        5  26316  5 1 39 VAL HB   H  -1.139 39.179 -32.662 1.00 . E E . 40 VAL HB   1 1 
        5  26317  5 1 39 VAL HG11 H  -1.521 37.869 -29.998 1.00 . E E . 40 VAL HG11 1 1 
        5  26318  5 1 39 VAL HG12 H  -2.579 38.993 -30.854 1.00 . E E . 40 VAL HG12 1 1 
        5  26319  5 1 39 VAL HG13 H  -2.435 37.323 -31.404 1.00 . E E . 40 VAL HG13 1 1 
        5  26320  5 1 39 VAL HG21 H   1.126 38.713 -30.858 1.00 . E E . 40 VAL HG21 1 1 
        5  26321  5 1 39 VAL HG22 H   0.636 40.177 -31.710 1.00 . E E . 40 VAL HG22 1 1 
        5  26322  5 1 39 VAL HG23 H  -0.148 39.736 -30.193 1.00 . E E . 40 VAL HG23 1 1 
        5  26323  5 1 39 VAL N    N   0.314 36.349 -31.496 1.00 . E E . 40 VAL N    1 1 
        5  26324  5 1 39 VAL O    O   0.878 38.554 -34.284 1.00 . E E . 40 VAL O    1 1 
        5  26325  5 1 39 VAL OXT  O   2.239 37.198 -33.091 1.00 . E E . 40 VAL OXT  1 1 
        5  26326  6 1  1 ASP C    C   0.823 59.698 -17.542 1.00 . F F .  1 ASP C    1 1 
        5  26327  6 1  1 ASP CA   C   0.016 60.841 -16.936 1.00 . F F .  1 ASP CA   1 1 
        5  26328  6 1  1 ASP CB   C  -1.479 60.594 -17.145 1.00 . F F .  1 ASP CB   1 1 
        5  26329  6 1  1 ASP CG   C  -2.326 61.778 -16.722 1.00 . F F .  1 ASP CG   1 1 
        5  26330  6 1  1 ASP H1   H   0.125 62.871 -16.908 1.00 . F F .  1 ASP H1   1 1 
        5  26331  6 1  1 ASP H2   H   1.407 62.142 -17.647 1.00 . F F .  1 ASP H2   1 1 
        5  26332  6 1  1 ASP H3   H  -0.049 62.230 -18.417 1.00 . F F .  1 ASP H3   1 1 
        5  26333  6 1  1 ASP HA   H   0.219 60.887 -15.877 1.00 . F F .  1 ASP HA   1 1 
        5  26334  6 1  1 ASP HB2  H  -1.662 60.401 -18.192 1.00 . F F .  1 ASP HB2  1 1 
        5  26335  6 1  1 ASP HB3  H  -1.779 59.734 -16.566 1.00 . F F .  1 ASP HB3  1 1 
        5  26336  6 1  1 ASP N    N   0.405 62.119 -17.521 1.00 . F F .  1 ASP N    1 1 
        5  26337  6 1  1 ASP O    O   0.417 59.097 -18.536 1.00 . F F .  1 ASP O    1 1 
        5  26338  6 1  1 ASP OD1  O  -2.455 62.009 -15.501 1.00 . F F .  1 ASP OD1  1 1 
        5  26339  6 1  1 ASP OD2  O  -2.862 62.473 -17.611 1.00 . F F .  1 ASP OD2  1 1 
        5  26340  6 1  2 ALA C    C   2.550 57.027 -16.679 1.00 . F F .  2 ALA C    1 1 
        5  26341  6 1  2 ALA CA   C   2.833 58.331 -17.417 1.00 . F F .  2 ALA CA   1 1 
        5  26342  6 1  2 ALA CB   C   4.295 58.722 -17.261 1.00 . F F .  2 ALA CB   1 1 
        5  26343  6 1  2 ALA H    H   2.239 59.918 -16.148 1.00 . F F .  2 ALA H    1 1 
        5  26344  6 1  2 ALA HA   H   2.634 58.188 -18.469 1.00 . F F .  2 ALA HA   1 1 
        5  26345  6 1  2 ALA HB1  H   4.547 59.470 -17.999 1.00 . F F .  2 ALA HB1  1 1 
        5  26346  6 1  2 ALA HB2  H   4.457 59.123 -16.272 1.00 . F F .  2 ALA HB2  1 1 
        5  26347  6 1  2 ALA HB3  H   4.917 57.851 -17.403 1.00 . F F .  2 ALA HB3  1 1 
        5  26348  6 1  2 ALA N    N   1.969 59.403 -16.937 1.00 . F F .  2 ALA N    1 1 
        5  26349  6 1  2 ALA O    O   3.194 56.720 -15.676 1.00 . F F .  2 ALA O    1 1 
        5  26350  6 1  3 GLU C    C   2.421 54.061 -16.485 1.00 . F F .  3 GLU C    1 1 
        5  26351  6 1  3 GLU CA   C   1.216 54.994 -16.568 1.00 . F F .  3 GLU CA   1 1 
        5  26352  6 1  3 GLU CB   C   0.093 54.325 -17.362 1.00 . F F .  3 GLU CB   1 1 
        5  26353  6 1  3 GLU CD   C  -1.325 56.283 -18.094 1.00 . F F .  3 GLU CD   1 1 
        5  26354  6 1  3 GLU CG   C  -1.245 55.034 -17.238 1.00 . F F .  3 GLU CG   1 1 
        5  26355  6 1  3 GLU H    H   1.107 56.564 -17.983 1.00 . F F .  3 GLU H    1 1 
        5  26356  6 1  3 GLU HA   H   0.866 55.199 -15.568 1.00 . F F .  3 GLU HA   1 1 
        5  26357  6 1  3 GLU HB2  H   0.370 54.302 -18.405 1.00 . F F .  3 GLU HB2  1 1 
        5  26358  6 1  3 GLU HB3  H  -0.027 53.312 -17.008 1.00 . F F .  3 GLU HB3  1 1 
        5  26359  6 1  3 GLU HG2  H  -2.028 54.356 -17.545 1.00 . F F .  3 GLU HG2  1 1 
        5  26360  6 1  3 GLU HG3  H  -1.397 55.313 -16.206 1.00 . F F .  3 GLU HG3  1 1 
        5  26361  6 1  3 GLU N    N   1.584 56.265 -17.182 1.00 . F F .  3 GLU N    1 1 
        5  26362  6 1  3 GLU O    O   2.469 53.163 -15.644 1.00 . F F .  3 GLU O    1 1 
        5  26363  6 1  3 GLU OE1  O  -1.412 56.149 -19.333 1.00 . F F .  3 GLU OE1  1 1 
        5  26364  6 1  3 GLU OE2  O  -1.302 57.394 -17.525 1.00 . F F .  3 GLU OE2  1 1 
        5  26365  6 1  4 PHE C    C   5.673 54.101 -18.266 1.00 . F F .  4 PHE C    1 1 
        5  26366  6 1  4 PHE CA   C   4.598 53.459 -17.393 1.00 . F F .  4 PHE CA   1 1 
        5  26367  6 1  4 PHE CB   C   4.273 52.057 -17.913 1.00 . F F .  4 PHE CB   1 1 
        5  26368  6 1  4 PHE CD1  C   5.521 50.796 -16.139 1.00 . F F .  4 PHE CD1  1 1 
        5  26369  6 1  4 PHE CD2  C   3.257 50.190 -16.579 1.00 . F F .  4 PHE CD2  1 1 
        5  26370  6 1  4 PHE CE1  C   5.596 49.817 -15.166 1.00 . F F .  4 PHE CE1  1 1 
        5  26371  6 1  4 PHE CE2  C   3.326 49.209 -15.608 1.00 . F F .  4 PHE CE2  1 1 
        5  26372  6 1  4 PHE CG   C   4.352 50.993 -16.856 1.00 . F F .  4 PHE CG   1 1 
        5  26373  6 1  4 PHE CZ   C   4.497 49.023 -14.899 1.00 . F F .  4 PHE CZ   1 1 
        5  26374  6 1  4 PHE H    H   3.298 55.012 -18.010 1.00 . F F .  4 PHE H    1 1 
        5  26375  6 1  4 PHE HA   H   4.969 53.382 -16.383 1.00 . F F .  4 PHE HA   1 1 
        5  26376  6 1  4 PHE HB2  H   3.270 52.053 -18.313 1.00 . F F .  4 PHE HB2  1 1 
        5  26377  6 1  4 PHE HB3  H   4.969 51.801 -18.696 1.00 . F F .  4 PHE HB3  1 1 
        5  26378  6 1  4 PHE HD1  H   6.380 51.416 -16.345 1.00 . F F .  4 PHE HD1  1 1 
        5  26379  6 1  4 PHE HD2  H   2.340 50.335 -17.133 1.00 . F F .  4 PHE HD2  1 1 
        5  26380  6 1  4 PHE HE1  H   6.513 49.674 -14.614 1.00 . F F .  4 PHE HE1  1 1 
        5  26381  6 1  4 PHE HE2  H   2.465 48.591 -15.402 1.00 . F F .  4 PHE HE2  1 1 
        5  26382  6 1  4 PHE HZ   H   4.554 48.258 -14.141 1.00 . F F .  4 PHE HZ   1 1 
        5  26383  6 1  4 PHE N    N   3.393 54.281 -17.365 1.00 . F F .  4 PHE N    1 1 
        5  26384  6 1  4 PHE O    O   5.504 54.237 -19.477 1.00 . F F .  4 PHE O    1 1 
        5  26385  6 1  5 ARG C    C   9.203 54.431 -18.037 1.00 . F F .  5 ARG C    1 1 
        5  26386  6 1  5 ARG CA   C   7.880 55.121 -18.358 1.00 . F F .  5 ARG CA   1 1 
        5  26387  6 1  5 ARG CB   C   7.968 56.606 -18.002 1.00 . F F .  5 ARG CB   1 1 
        5  26388  6 1  5 ARG CD   C   8.104 57.854 -20.179 1.00 . F F .  5 ARG CD   1 1 
        5  26389  6 1  5 ARG CG   C   7.236 57.511 -18.979 1.00 . F F .  5 ARG CG   1 1 
        5  26390  6 1  5 ARG CZ   C   8.426 59.724 -21.743 1.00 . F F .  5 ARG CZ   1 1 
        5  26391  6 1  5 ARG H    H   6.854 54.356 -16.673 1.00 . F F .  5 ARG H    1 1 
        5  26392  6 1  5 ARG HA   H   7.685 55.025 -19.416 1.00 . F F .  5 ARG HA   1 1 
        5  26393  6 1  5 ARG HB2  H   7.543 56.755 -17.020 1.00 . F F .  5 ARG HB2  1 1 
        5  26394  6 1  5 ARG HB3  H   9.007 56.898 -17.984 1.00 . F F .  5 ARG HB3  1 1 
        5  26395  6 1  5 ARG HD2  H   9.134 57.905 -19.859 1.00 . F F .  5 ARG HD2  1 1 
        5  26396  6 1  5 ARG HD3  H   7.995 57.075 -20.919 1.00 . F F .  5 ARG HD3  1 1 
        5  26397  6 1  5 ARG HE   H   6.922 59.572 -20.442 1.00 . F F .  5 ARG HE   1 1 
        5  26398  6 1  5 ARG HG2  H   6.346 57.007 -19.325 1.00 . F F .  5 ARG HG2  1 1 
        5  26399  6 1  5 ARG HG3  H   6.960 58.424 -18.472 1.00 . F F .  5 ARG HG3  1 1 
        5  26400  6 1  5 ARG HH11 H   9.831 58.275 -21.848 1.00 . F F .  5 ARG HH11 1 1 
        5  26401  6 1  5 ARG HH12 H  10.046 59.599 -22.945 1.00 . F F .  5 ARG HH12 1 1 
        5  26402  6 1  5 ARG HH21 H   7.195 61.321 -21.881 1.00 . F F .  5 ARG HH21 1 1 
        5  26403  6 1  5 ARG HH22 H   8.547 61.331 -22.963 1.00 . F F .  5 ARG HH22 1 1 
        5  26404  6 1  5 ARG N    N   6.778 54.492 -17.640 1.00 . F F .  5 ARG N    1 1 
        5  26405  6 1  5 ARG NE   N   7.731 59.133 -20.777 1.00 . F F .  5 ARG NE   1 1 
        5  26406  6 1  5 ARG NH1  N   9.525 59.153 -22.217 1.00 . F F .  5 ARG NH1  1 1 
        5  26407  6 1  5 ARG NH2  N   8.023 60.887 -22.236 1.00 . F F .  5 ARG NH2  1 1 
        5  26408  6 1  5 ARG O    O   9.724 54.550 -16.928 1.00 . F F .  5 ARG O    1 1 
        5  26409  6 1  6 HIS C    C  12.118 53.665 -19.633 1.00 . F F .  6 HIS C    1 1 
        5  26410  6 1  6 HIS CA   C  11.001 52.998 -18.836 1.00 . F F .  6 HIS CA   1 1 
        5  26411  6 1  6 HIS CB   C  10.855 51.538 -19.266 1.00 . F F .  6 HIS CB   1 1 
        5  26412  6 1  6 HIS CD2  C  12.945 50.017 -19.474 1.00 . F F .  6 HIS CD2  1 1 
        5  26413  6 1  6 HIS CE1  C  13.224 49.562 -17.348 1.00 . F F .  6 HIS CE1  1 1 
        5  26414  6 1  6 HIS CG   C  11.970 50.658 -18.790 1.00 . F F .  6 HIS CG   1 1 
        5  26415  6 1  6 HIS H    H   9.277 53.650 -19.876 1.00 . F F .  6 HIS H    1 1 
        5  26416  6 1  6 HIS HA   H  11.255 53.031 -17.787 1.00 . F F .  6 HIS HA   1 1 
        5  26417  6 1  6 HIS HB2  H   9.930 51.144 -18.870 1.00 . F F .  6 HIS HB2  1 1 
        5  26418  6 1  6 HIS HB3  H  10.829 51.488 -20.345 1.00 . F F .  6 HIS HB3  1 1 
        5  26419  6 1  6 HIS HD1  H  11.626 50.669 -16.711 1.00 . F F .  6 HIS HD1  1 1 
        5  26420  6 1  6 HIS HD2  H  13.094 50.032 -20.545 1.00 . F F .  6 HIS HD2  1 1 
        5  26421  6 1  6 HIS HE1  H  13.619 49.162 -16.426 1.00 . F F .  6 HIS HE1  1 1 
        5  26422  6 1  6 HIS HE2  H  14.542 48.860 -18.750 1.00 . F F .  6 HIS HE2  1 1 
        5  26423  6 1  6 HIS N    N   9.740 53.708 -19.015 1.00 . F F .  6 HIS N    1 1 
        5  26424  6 1  6 HIS ND1  N  12.172 50.352 -17.460 1.00 . F F .  6 HIS ND1  1 1 
        5  26425  6 1  6 HIS NE2  N  13.712 49.343 -18.556 1.00 . F F .  6 HIS NE2  1 1 
        5  26426  6 1  6 HIS O    O  12.032 53.791 -20.855 1.00 . F F .  6 HIS O    1 1 
        5  26427  6 1  7 ASP C    C  15.609 54.077 -19.177 1.00 . F F .  7 ASP C    1 1 
        5  26428  6 1  7 ASP CA   C  14.298 54.746 -19.576 1.00 . F F .  7 ASP CA   1 1 
        5  26429  6 1  7 ASP CB   C  14.334 56.230 -19.205 1.00 . F F .  7 ASP CB   1 1 
        5  26430  6 1  7 ASP CG   C  14.942 57.085 -20.300 1.00 . F F .  7 ASP CG   1 1 
        5  26431  6 1  7 ASP H    H  13.174 53.962 -17.962 1.00 . F F .  7 ASP H    1 1 
        5  26432  6 1  7 ASP HA   H  14.172 54.655 -20.644 1.00 . F F .  7 ASP HA   1 1 
        5  26433  6 1  7 ASP HB2  H  13.327 56.574 -19.023 1.00 . F F .  7 ASP HB2  1 1 
        5  26434  6 1  7 ASP HB3  H  14.921 56.355 -18.307 1.00 . F F .  7 ASP HB3  1 1 
        5  26435  6 1  7 ASP N    N  13.164 54.092 -18.934 1.00 . F F .  7 ASP N    1 1 
        5  26436  6 1  7 ASP O    O  16.122 54.298 -18.080 1.00 . F F .  7 ASP O    1 1 
        5  26437  6 1  7 ASP OD1  O  16.121 56.859 -20.645 1.00 . F F .  7 ASP OD1  1 1 
        5  26438  6 1  7 ASP OD2  O  14.238 57.980 -20.812 1.00 . F F .  7 ASP OD2  1 1 
        5  26439  6 1  8 SER C    C  18.173 52.330 -21.109 1.00 . F F .  8 SER C    1 1 
        5  26440  6 1  8 SER CA   C  17.395 52.551 -19.815 1.00 . F F .  8 SER CA   1 1 
        5  26441  6 1  8 SER CB   C  17.115 51.208 -19.139 1.00 . F F .  8 SER CB   1 1 
        5  26442  6 1  8 SER H    H  15.689 53.122 -20.932 1.00 . F F .  8 SER H    1 1 
        5  26443  6 1  8 SER HA   H  17.989 53.162 -19.152 1.00 . F F .  8 SER HA   1 1 
        5  26444  6 1  8 SER HB2  H  16.184 50.808 -19.509 1.00 . F F .  8 SER HB2  1 1 
        5  26445  6 1  8 SER HB3  H  17.918 50.520 -19.364 1.00 . F F .  8 SER HB3  1 1 
        5  26446  6 1  8 SER HG   H  17.572 52.089 -17.449 1.00 . F F .  8 SER HG   1 1 
        5  26447  6 1  8 SER N    N  16.146 53.257 -20.075 1.00 . F F .  8 SER N    1 1 
        5  26448  6 1  8 SER O    O  17.701 52.661 -22.195 1.00 . F F .  8 SER O    1 1 
        5  26449  6 1  8 SER OG   O  17.022 51.355 -17.732 1.00 . F F .  8 SER OG   1 1 
        5  26450  6 1  9 GLY C    C  20.173 50.052 -22.566 1.00 . F F .  9 GLY C    1 1 
        5  26451  6 1  9 GLY CA   C  20.197 51.509 -22.148 1.00 . F F .  9 GLY CA   1 1 
        5  26452  6 1  9 GLY H    H  19.697 51.522 -20.090 1.00 . F F .  9 GLY H    1 1 
        5  26453  6 1  9 GLY HA2  H  19.840 52.114 -22.968 1.00 . F F .  9 GLY HA2  1 1 
        5  26454  6 1  9 GLY HA3  H  21.215 51.790 -21.922 1.00 . F F .  9 GLY HA3  1 1 
        5  26455  6 1  9 GLY N    N  19.371 51.766 -20.982 1.00 . F F .  9 GLY N    1 1 
        5  26456  6 1  9 GLY O    O  20.663 49.699 -23.639 1.00 . F F .  9 GLY O    1 1 
        5  26457  6 1 10 TYR C    C  18.661 47.062 -20.964 1.00 . F F . 10 TYR C    1 1 
        5  26458  6 1 10 TYR CA   C  19.521 47.777 -22.002 1.00 . F F . 10 TYR CA   1 1 
        5  26459  6 1 10 TYR CB   C  20.920 47.160 -22.033 1.00 . F F . 10 TYR CB   1 1 
        5  26460  6 1 10 TYR CD1  C  20.232 44.837 -22.742 1.00 . F F . 10 TYR CD1  1 1 
        5  26461  6 1 10 TYR CD2  C  21.937 45.936 -23.993 1.00 . F F . 10 TYR CD2  1 1 
        5  26462  6 1 10 TYR CE1  C  20.331 43.733 -23.567 1.00 . F F . 10 TYR CE1  1 1 
        5  26463  6 1 10 TYR CE2  C  22.041 44.838 -24.825 1.00 . F F . 10 TYR CE2  1 1 
        5  26464  6 1 10 TYR CG   C  21.032 45.956 -22.940 1.00 . F F . 10 TYR CG   1 1 
        5  26465  6 1 10 TYR CZ   C  21.236 43.739 -24.608 1.00 . F F . 10 TYR CZ   1 1 
        5  26466  6 1 10 TYR H    H  19.230 49.546 -20.878 1.00 . F F . 10 TYR H    1 1 
        5  26467  6 1 10 TYR HA   H  19.065 47.658 -22.974 1.00 . F F . 10 TYR HA   1 1 
        5  26468  6 1 10 TYR HB2  H  21.625 47.901 -22.378 1.00 . F F . 10 TYR HB2  1 1 
        5  26469  6 1 10 TYR HB3  H  21.192 46.850 -21.034 1.00 . F F . 10 TYR HB3  1 1 
        5  26470  6 1 10 TYR HD1  H  19.524 44.835 -21.926 1.00 . F F . 10 TYR HD1  1 1 
        5  26471  6 1 10 TYR HD2  H  22.566 46.798 -24.160 1.00 . F F . 10 TYR HD2  1 1 
        5  26472  6 1 10 TYR HE1  H  19.700 42.873 -23.398 1.00 . F F . 10 TYR HE1  1 1 
        5  26473  6 1 10 TYR HE2  H  22.751 44.842 -25.639 1.00 . F F . 10 TYR HE2  1 1 
        5  26474  6 1 10 TYR HH   H  21.765 41.925 -24.960 1.00 . F F . 10 TYR HH   1 1 
        5  26475  6 1 10 TYR N    N  19.603 49.204 -21.717 1.00 . F F . 10 TYR N    1 1 
        5  26476  6 1 10 TYR O    O  19.015 46.998 -19.787 1.00 . F F . 10 TYR O    1 1 
        5  26477  6 1 10 TYR OH   O  21.338 42.642 -25.433 1.00 . F F . 10 TYR OH   1 1 
        5  26478  6 1 11 GLU C    C  16.746 44.307 -20.702 1.00 . F F . 11 GLU C    1 1 
        5  26479  6 1 11 GLU CA   C  16.618 45.817 -20.520 1.00 . F F . 11 GLU CA   1 1 
        5  26480  6 1 11 GLU CB   C  15.174 46.252 -20.780 1.00 . F F . 11 GLU CB   1 1 
        5  26481  6 1 11 GLU CD   C  12.842 45.659 -20.010 1.00 . F F . 11 GLU CD   1 1 
        5  26482  6 1 11 GLU CG   C  14.250 46.036 -19.593 1.00 . F F . 11 GLU CG   1 1 
        5  26483  6 1 11 GLU H    H  17.301 46.611 -22.360 1.00 . F F . 11 GLU H    1 1 
        5  26484  6 1 11 GLU HA   H  16.883 46.069 -19.505 1.00 . F F . 11 GLU HA   1 1 
        5  26485  6 1 11 GLU HB2  H  15.167 47.303 -21.029 1.00 . F F . 11 GLU HB2  1 1 
        5  26486  6 1 11 GLU HB3  H  14.787 45.690 -21.617 1.00 . F F . 11 GLU HB3  1 1 
        5  26487  6 1 11 GLU HG2  H  14.652 45.243 -18.980 1.00 . F F . 11 GLU HG2  1 1 
        5  26488  6 1 11 GLU HG3  H  14.207 46.948 -19.016 1.00 . F F . 11 GLU HG3  1 1 
        5  26489  6 1 11 GLU N    N  17.529 46.527 -21.410 1.00 . F F . 11 GLU N    1 1 
        5  26490  6 1 11 GLU O    O  16.533 43.781 -21.794 1.00 . F F . 11 GLU O    1 1 
        5  26491  6 1 11 GLU OE1  O  12.693 44.962 -21.035 1.00 . F F . 11 GLU OE1  1 1 
        5  26492  6 1 11 GLU OE2  O  11.889 46.061 -19.310 1.00 . F F . 11 GLU OE2  1 1 
        5  26493  6 1 12 VAL C    C  16.529 41.504 -18.494 1.00 . F F . 12 VAL C    1 1 
        5  26494  6 1 12 VAL CA   C  17.254 42.166 -19.661 1.00 . F F . 12 VAL CA   1 1 
        5  26495  6 1 12 VAL CB   C  18.739 41.761 -19.625 1.00 . F F . 12 VAL CB   1 1 
        5  26496  6 1 12 VAL CG1  C  18.883 40.250 -19.725 1.00 . F F . 12 VAL CG1  1 1 
        5  26497  6 1 12 VAL CG2  C  19.507 42.453 -20.741 1.00 . F F . 12 VAL CG2  1 1 
        5  26498  6 1 12 VAL H    H  17.253 44.090 -18.780 1.00 . F F . 12 VAL H    1 1 
        5  26499  6 1 12 VAL HA   H  16.827 41.808 -20.587 1.00 . F F . 12 VAL HA   1 1 
        5  26500  6 1 12 VAL HB   H  19.155 42.078 -18.680 1.00 . F F . 12 VAL HB   1 1 
        5  26501  6 1 12 VAL HG11 H  18.101 39.855 -20.356 1.00 . F F . 12 VAL HG11 1 1 
        5  26502  6 1 12 VAL HG12 H  19.847 40.007 -20.149 1.00 . F F . 12 VAL HG12 1 1 
        5  26503  6 1 12 VAL HG13 H  18.804 39.815 -18.739 1.00 . F F . 12 VAL HG13 1 1 
        5  26504  6 1 12 VAL HG21 H  20.323 41.822 -21.061 1.00 . F F . 12 VAL HG21 1 1 
        5  26505  6 1 12 VAL HG22 H  18.844 42.635 -21.575 1.00 . F F . 12 VAL HG22 1 1 
        5  26506  6 1 12 VAL HG23 H  19.897 43.393 -20.381 1.00 . F F . 12 VAL HG23 1 1 
        5  26507  6 1 12 VAL N    N  17.097 43.615 -19.622 1.00 . F F . 12 VAL N    1 1 
        5  26508  6 1 12 VAL O    O  16.900 41.687 -17.334 1.00 . F F . 12 VAL O    1 1 
        5  26509  6 1 13 HIS C    C  14.875 38.528 -17.914 1.00 . F F . 13 HIS C    1 1 
        5  26510  6 1 13 HIS CA   C  14.717 40.040 -17.787 1.00 . F F . 13 HIS CA   1 1 
        5  26511  6 1 13 HIS CB   C  13.240 40.421 -17.894 1.00 . F F . 13 HIS CB   1 1 
        5  26512  6 1 13 HIS CD2  C  13.789 42.856 -17.189 1.00 . F F . 13 HIS CD2  1 1 
        5  26513  6 1 13 HIS CE1  C  11.823 43.750 -17.565 1.00 . F F . 13 HIS CE1  1 1 
        5  26514  6 1 13 HIS CG   C  12.977 41.875 -17.647 1.00 . F F . 13 HIS CG   1 1 
        5  26515  6 1 13 HIS H    H  15.247 40.625 -19.751 1.00 . F F . 13 HIS H    1 1 
        5  26516  6 1 13 HIS HA   H  15.090 40.348 -16.822 1.00 . F F . 13 HIS HA   1 1 
        5  26517  6 1 13 HIS HB2  H  12.885 40.184 -18.886 1.00 . F F . 13 HIS HB2  1 1 
        5  26518  6 1 13 HIS HB3  H  12.675 39.853 -17.169 1.00 . F F . 13 HIS HB3  1 1 
        5  26519  6 1 13 HIS HD1  H  10.951 42.014 -18.208 1.00 . F F . 13 HIS HD1  1 1 
        5  26520  6 1 13 HIS HD2  H  14.828 42.751 -16.908 1.00 . F F . 13 HIS HD2  1 1 
        5  26521  6 1 13 HIS HE1  H  11.016 44.463 -17.642 1.00 . F F . 13 HIS HE1  1 1 
        5  26522  6 1 13 HIS HE2  H  13.394 44.904 -16.939 1.00 . F F . 13 HIS HE2  1 1 
        5  26523  6 1 13 HIS N    N  15.494 40.732 -18.809 1.00 . F F . 13 HIS N    1 1 
        5  26524  6 1 13 HIS ND1  N  11.752 42.467 -17.872 1.00 . F F . 13 HIS ND1  1 1 
        5  26525  6 1 13 HIS NE2  N  13.048 44.012 -17.148 1.00 . F F . 13 HIS NE2  1 1 
        5  26526  6 1 13 HIS O    O  14.622 37.954 -18.974 1.00 . F F . 13 HIS O    1 1 
        5  26527  6 1 14 HIS C    C  14.869 35.820 -15.571 1.00 . F F . 14 HIS C    1 1 
        5  26528  6 1 14 HIS CA   C  15.488 36.442 -16.819 1.00 . F F . 14 HIS CA   1 1 
        5  26529  6 1 14 HIS CB   C  16.978 36.104 -16.885 1.00 . F F . 14 HIS CB   1 1 
        5  26530  6 1 14 HIS CD2  C  17.615 37.067 -19.208 1.00 . F F . 14 HIS CD2  1 1 
        5  26531  6 1 14 HIS CE1  C  18.463 35.247 -20.088 1.00 . F F . 14 HIS CE1  1 1 
        5  26532  6 1 14 HIS CG   C  17.526 36.087 -18.279 1.00 . F F . 14 HIS CG   1 1 
        5  26533  6 1 14 HIS H    H  15.481 38.400 -16.013 1.00 . F F . 14 HIS H    1 1 
        5  26534  6 1 14 HIS HA   H  14.997 36.037 -17.690 1.00 . F F . 14 HIS HA   1 1 
        5  26535  6 1 14 HIS HB2  H  17.532 36.839 -16.320 1.00 . F F . 14 HIS HB2  1 1 
        5  26536  6 1 14 HIS HB3  H  17.139 35.127 -16.452 1.00 . F F . 14 HIS HB3  1 1 
        5  26537  6 1 14 HIS HD1  H  18.145 34.079 -18.439 1.00 . F F . 14 HIS HD1  1 1 
        5  26538  6 1 14 HIS HD2  H  17.287 38.091 -19.094 1.00 . F F . 14 HIS HD2  1 1 
        5  26539  6 1 14 HIS HE1  H  18.924 34.559 -20.781 1.00 . F F . 14 HIS HE1  1 1 
        5  26540  6 1 14 HIS N    N  15.296 37.888 -16.828 1.00 . F F . 14 HIS N    1 1 
        5  26541  6 1 14 HIS ND1  N  18.065 34.959 -18.862 1.00 . F F . 14 HIS ND1  1 1 
        5  26542  6 1 14 HIS NE2  N  18.202 36.520 -20.323 1.00 . F F . 14 HIS NE2  1 1 
        5  26543  6 1 14 HIS O    O  15.301 36.091 -14.451 1.00 . F F . 14 HIS O    1 1 
        5  26544  6 1 15 GLN C    C  13.251 32.810 -14.803 1.00 . F F . 15 GLN C    1 1 
        5  26545  6 1 15 GLN CA   C  13.175 34.327 -14.664 1.00 . F F . 15 GLN CA   1 1 
        5  26546  6 1 15 GLN CB   C  11.713 34.771 -14.597 1.00 . F F . 15 GLN CB   1 1 
        5  26547  6 1 15 GLN CD   C   9.386 34.551 -15.557 1.00 . F F . 15 GLN CD   1 1 
        5  26548  6 1 15 GLN CG   C  10.854 34.211 -15.720 1.00 . F F . 15 GLN CG   1 1 
        5  26549  6 1 15 GLN H    H  13.555 34.810 -16.689 1.00 . F F . 15 GLN H    1 1 
        5  26550  6 1 15 GLN HA   H  13.672 34.617 -13.751 1.00 . F F . 15 GLN HA   1 1 
        5  26551  6 1 15 GLN HB2  H  11.293 34.448 -13.656 1.00 . F F . 15 GLN HB2  1 1 
        5  26552  6 1 15 GLN HB3  H  11.674 35.849 -14.648 1.00 . F F . 15 GLN HB3  1 1 
        5  26553  6 1 15 GLN HE21 H   9.424 33.927 -13.670 1.00 . F F . 15 GLN HE21 1 1 
        5  26554  6 1 15 GLN HE22 H   7.903 34.518 -14.234 1.00 . F F . 15 GLN HE22 1 1 
        5  26555  6 1 15 GLN HG2  H  11.200 34.618 -16.658 1.00 . F F . 15 GLN HG2  1 1 
        5  26556  6 1 15 GLN HG3  H  10.960 33.136 -15.734 1.00 . F F . 15 GLN HG3  1 1 
        5  26557  6 1 15 GLN N    N  13.854 34.986 -15.773 1.00 . F F . 15 GLN N    1 1 
        5  26558  6 1 15 GLN NE2  N   8.849 34.307 -14.368 1.00 . F F . 15 GLN NE2  1 1 
        5  26559  6 1 15 GLN O    O  13.063 32.265 -15.891 1.00 . F F . 15 GLN O    1 1 
        5  26560  6 1 15 GLN OE1  O   8.741 35.029 -16.491 1.00 . F F . 15 GLN OE1  1 1 
        5  26561  6 1 16 LYS C    C  12.816 30.079 -12.548 1.00 . F F . 16 LYS C    1 1 
        5  26562  6 1 16 LYS CA   C  13.630 30.678 -13.690 1.00 . F F . 16 LYS CA   1 1 
        5  26563  6 1 16 LYS CB   C  15.093 30.248 -13.568 1.00 . F F . 16 LYS CB   1 1 
        5  26564  6 1 16 LYS CD   C  14.985 28.056 -14.790 1.00 . F F . 16 LYS CD   1 1 
        5  26565  6 1 16 LYS CE   C  15.916 26.876 -15.024 1.00 . F F . 16 LYS CE   1 1 
        5  26566  6 1 16 LYS CG   C  15.279 28.744 -13.467 1.00 . F F . 16 LYS CG   1 1 
        5  26567  6 1 16 LYS H    H  13.668 32.623 -12.857 1.00 . F F . 16 LYS H    1 1 
        5  26568  6 1 16 LYS HA   H  13.234 30.315 -14.627 1.00 . F F . 16 LYS HA   1 1 
        5  26569  6 1 16 LYS HB2  H  15.633 30.599 -14.435 1.00 . F F . 16 LYS HB2  1 1 
        5  26570  6 1 16 LYS HB3  H  15.516 30.702 -12.683 1.00 . F F . 16 LYS HB3  1 1 
        5  26571  6 1 16 LYS HD2  H  13.966 27.699 -14.782 1.00 . F F . 16 LYS HD2  1 1 
        5  26572  6 1 16 LYS HD3  H  15.113 28.769 -15.593 1.00 . F F . 16 LYS HD3  1 1 
        5  26573  6 1 16 LYS HE2  H  16.619 26.821 -14.206 1.00 . F F . 16 LYS HE2  1 1 
        5  26574  6 1 16 LYS HE3  H  15.328 25.971 -15.054 1.00 . F F . 16 LYS HE3  1 1 
        5  26575  6 1 16 LYS HG2  H  16.300 28.534 -13.184 1.00 . F F . 16 LYS HG2  1 1 
        5  26576  6 1 16 LYS HG3  H  14.608 28.357 -12.714 1.00 . F F . 16 LYS HG3  1 1 
        5  26577  6 1 16 LYS HZ1  H  16.600 27.983 -16.658 1.00 . F F . 16 LYS HZ1  1 1 
        5  26578  6 1 16 LYS HZ2  H  16.277 26.362 -17.016 1.00 . F F . 16 LYS HZ2  1 1 
        5  26579  6 1 16 LYS HZ3  H  17.671 26.775 -16.152 1.00 . F F . 16 LYS HZ3  1 1 
        5  26580  6 1 16 LYS N    N  13.529 32.132 -13.694 1.00 . F F . 16 LYS N    1 1 
        5  26581  6 1 16 LYS NZ   N  16.669 27.008 -16.302 1.00 . F F . 16 LYS NZ   1 1 
        5  26582  6 1 16 LYS O    O  13.115 30.304 -11.374 1.00 . F F . 16 LYS O    1 1 
        5  26583  6 1 17 LEU C    C  10.962 27.163 -12.041 1.00 . F F . 17 LEU C    1 1 
        5  26584  6 1 17 LEU CA   C  10.930 28.682 -11.901 1.00 . F F . 17 LEU CA   1 1 
        5  26585  6 1 17 LEU CB   C   9.493 29.188 -12.039 1.00 . F F . 17 LEU CB   1 1 
        5  26586  6 1 17 LEU CD1  C   9.006 29.902  -9.687 1.00 . F F . 17 LEU CD1  1 1 
        5  26587  6 1 17 LEU CD2  C  10.106 31.494 -11.272 1.00 . F F . 17 LEU CD2  1 1 
        5  26588  6 1 17 LEU CG   C   9.104 30.357 -11.135 1.00 . F F . 17 LEU CG   1 1 
        5  26589  6 1 17 LEU H    H  11.598 29.172 -13.848 1.00 . F F . 17 LEU H    1 1 
        5  26590  6 1 17 LEU HA   H  11.305 28.949 -10.924 1.00 . F F . 17 LEU HA   1 1 
        5  26591  6 1 17 LEU HB2  H   9.350 29.499 -13.062 1.00 . F F . 17 LEU HB2  1 1 
        5  26592  6 1 17 LEU HB3  H   8.830 28.363 -11.819 1.00 . F F . 17 LEU HB3  1 1 
        5  26593  6 1 17 LEU HD11 H   9.741 29.135  -9.500 1.00 . F F . 17 LEU HD11 1 1 
        5  26594  6 1 17 LEU HD12 H   8.018 29.508  -9.500 1.00 . F F . 17 LEU HD12 1 1 
        5  26595  6 1 17 LEU HD13 H   9.187 30.743  -9.033 1.00 . F F . 17 LEU HD13 1 1 
        5  26596  6 1 17 LEU HD21 H  10.905 31.357 -10.558 1.00 . F F . 17 LEU HD21 1 1 
        5  26597  6 1 17 LEU HD22 H   9.611 32.435 -11.080 1.00 . F F . 17 LEU HD22 1 1 
        5  26598  6 1 17 LEU HD23 H  10.512 31.497 -12.272 1.00 . F F . 17 LEU HD23 1 1 
        5  26599  6 1 17 LEU HG   H   8.133 30.728 -11.434 1.00 . F F . 17 LEU HG   1 1 
        5  26600  6 1 17 LEU N    N  11.787 29.315 -12.898 1.00 . F F . 17 LEU N    1 1 
        5  26601  6 1 17 LEU O    O  10.445 26.607 -13.011 1.00 . F F . 17 LEU O    1 1 
        5  26602  6 1 18 VAL C    C  10.921 24.431  -9.898 1.00 . F F . 18 VAL C    1 1 
        5  26603  6 1 18 VAL CA   C  11.668 25.042 -11.078 1.00 . F F . 18 VAL CA   1 1 
        5  26604  6 1 18 VAL CB   C  13.135 24.576 -11.039 1.00 . F F . 18 VAL CB   1 1 
        5  26605  6 1 18 VAL CG1  C  13.872 25.028 -12.291 1.00 . F F . 18 VAL CG1  1 1 
        5  26606  6 1 18 VAL CG2  C  13.826 25.096  -9.788 1.00 . F F . 18 VAL CG2  1 1 
        5  26607  6 1 18 VAL H    H  11.964 26.995 -10.319 1.00 . F F . 18 VAL H    1 1 
        5  26608  6 1 18 VAL HA   H  11.223 24.685 -11.996 1.00 . F F . 18 VAL HA   1 1 
        5  26609  6 1 18 VAL HB   H  13.149 23.497 -11.010 1.00 . F F . 18 VAL HB   1 1 
        5  26610  6 1 18 VAL HG11 H  13.189 25.558 -12.939 1.00 . F F . 18 VAL HG11 1 1 
        5  26611  6 1 18 VAL HG12 H  14.688 25.680 -12.014 1.00 . F F . 18 VAL HG12 1 1 
        5  26612  6 1 18 VAL HG13 H  14.262 24.164 -12.810 1.00 . F F . 18 VAL HG13 1 1 
        5  26613  6 1 18 VAL HG21 H  13.516 24.509  -8.936 1.00 . F F . 18 VAL HG21 1 1 
        5  26614  6 1 18 VAL HG22 H  14.897 25.018  -9.908 1.00 . F F . 18 VAL HG22 1 1 
        5  26615  6 1 18 VAL HG23 H  13.556 26.130  -9.631 1.00 . F F . 18 VAL HG23 1 1 
        5  26616  6 1 18 VAL N    N  11.571 26.496 -11.066 1.00 . F F . 18 VAL N    1 1 
        5  26617  6 1 18 VAL O    O  11.245 24.697  -8.740 1.00 . F F . 18 VAL O    1 1 
        5  26618  6 1 19 PHE C    C   9.481 21.482  -9.051 1.00 . F F . 19 PHE C    1 1 
        5  26619  6 1 19 PHE CA   C   9.125 22.962  -9.162 1.00 . F F . 19 PHE CA   1 1 
        5  26620  6 1 19 PHE CB   C   7.633 23.119  -9.460 1.00 . F F . 19 PHE CB   1 1 
        5  26621  6 1 19 PHE CD1  C   7.860 25.577  -9.008 1.00 . F F . 19 PHE CD1  1 1 
        5  26622  6 1 19 PHE CD2  C   6.162 24.854 -10.518 1.00 . F F . 19 PHE CD2  1 1 
        5  26623  6 1 19 PHE CE1  C   7.473 26.890  -9.196 1.00 . F F . 19 PHE CE1  1 1 
        5  26624  6 1 19 PHE CE2  C   5.771 26.166 -10.711 1.00 . F F . 19 PHE CE2  1 1 
        5  26625  6 1 19 PHE CG   C   7.210 24.545  -9.666 1.00 . F F . 19 PHE CG   1 1 
        5  26626  6 1 19 PHE CZ   C   6.426 27.185 -10.048 1.00 . F F . 19 PHE CZ   1 1 
        5  26627  6 1 19 PHE H    H   9.709 23.438 -11.140 1.00 . F F . 19 PHE H    1 1 
        5  26628  6 1 19 PHE HA   H   9.349 23.444  -8.223 1.00 . F F . 19 PHE HA   1 1 
        5  26629  6 1 19 PHE HB2  H   7.392 22.569 -10.357 1.00 . F F . 19 PHE HB2  1 1 
        5  26630  6 1 19 PHE HB3  H   7.064 22.719  -8.634 1.00 . F F . 19 PHE HB3  1 1 
        5  26631  6 1 19 PHE HD1  H   8.679 25.347  -8.341 1.00 . F F . 19 PHE HD1  1 1 
        5  26632  6 1 19 PHE HD2  H   5.647 24.058 -11.036 1.00 . F F . 19 PHE HD2  1 1 
        5  26633  6 1 19 PHE HE1  H   7.988 27.685  -8.677 1.00 . F F . 19 PHE HE1  1 1 
        5  26634  6 1 19 PHE HE2  H   4.952 26.393 -11.377 1.00 . F F . 19 PHE HE2  1 1 
        5  26635  6 1 19 PHE HZ   H   6.123 28.210 -10.197 1.00 . F F . 19 PHE HZ   1 1 
        5  26636  6 1 19 PHE N    N   9.920 23.611 -10.198 1.00 . F F . 19 PHE N    1 1 
        5  26637  6 1 19 PHE O    O   9.127 20.681  -9.916 1.00 . F F . 19 PHE O    1 1 
        5  26638  6 1 20 PHE C    C  11.446 19.234  -8.910 1.00 . F F . 20 PHE C    1 1 
        5  26639  6 1 20 PHE CA   C  10.588 19.744  -7.756 1.00 . F F . 20 PHE CA   1 1 
        5  26640  6 1 20 PHE CB   C   9.357 18.850  -7.588 1.00 . F F . 20 PHE CB   1 1 
        5  26641  6 1 20 PHE CD1  C   9.028 19.943  -5.353 1.00 . F F . 20 PHE CD1  1 1 
        5  26642  6 1 20 PHE CD2  C   8.003 17.825  -5.741 1.00 . F F . 20 PHE CD2  1 1 
        5  26643  6 1 20 PHE CE1  C   8.503 19.966  -4.075 1.00 . F F . 20 PHE CE1  1 1 
        5  26644  6 1 20 PHE CE2  C   7.475 17.843  -4.464 1.00 . F F . 20 PHE CE2  1 1 
        5  26645  6 1 20 PHE CG   C   8.785 18.873  -6.200 1.00 . F F . 20 PHE CG   1 1 
        5  26646  6 1 20 PHE CZ   C   7.725 18.915  -3.630 1.00 . F F . 20 PHE CZ   1 1 
        5  26647  6 1 20 PHE H    H  10.435 21.811  -7.325 1.00 . F F . 20 PHE H    1 1 
        5  26648  6 1 20 PHE HA   H  11.171 19.713  -6.849 1.00 . F F . 20 PHE HA   1 1 
        5  26649  6 1 20 PHE HB2  H   8.587 19.179  -8.269 1.00 . F F . 20 PHE HB2  1 1 
        5  26650  6 1 20 PHE HB3  H   9.627 17.831  -7.821 1.00 . F F . 20 PHE HB3  1 1 
        5  26651  6 1 20 PHE HD1  H   9.636 20.766  -5.700 1.00 . F F . 20 PHE HD1  1 1 
        5  26652  6 1 20 PHE HD2  H   7.807 16.986  -6.393 1.00 . F F . 20 PHE HD2  1 1 
        5  26653  6 1 20 PHE HE1  H   8.700 20.806  -3.425 1.00 . F F . 20 PHE HE1  1 1 
        5  26654  6 1 20 PHE HE2  H   6.867 17.020  -4.119 1.00 . F F . 20 PHE HE2  1 1 
        5  26655  6 1 20 PHE HZ   H   7.314 18.931  -2.632 1.00 . F F . 20 PHE HZ   1 1 
        5  26656  6 1 20 PHE N    N  10.183 21.127  -7.980 1.00 . F F . 20 PHE N    1 1 
        5  26657  6 1 20 PHE O    O  11.046 18.331  -9.644 1.00 . F F . 20 PHE O    1 1 
        5  26658  6 1 21 ALA C    C  14.549 18.394  -9.632 1.00 . F F . 21 ALA C    1 1 
        5  26659  6 1 21 ALA CA   C  13.544 19.428 -10.128 1.00 . F F . 21 ALA CA   1 1 
        5  26660  6 1 21 ALA CB   C  14.268 20.647 -10.680 1.00 . F F . 21 ALA CB   1 1 
        5  26661  6 1 21 ALA H    H  12.891 20.537  -8.448 1.00 . F F . 21 ALA H    1 1 
        5  26662  6 1 21 ALA HA   H  12.961 18.993 -10.927 1.00 . F F . 21 ALA HA   1 1 
        5  26663  6 1 21 ALA HB1  H  13.755 20.999 -11.564 1.00 . F F . 21 ALA HB1  1 1 
        5  26664  6 1 21 ALA HB2  H  14.279 21.428  -9.934 1.00 . F F . 21 ALA HB2  1 1 
        5  26665  6 1 21 ALA HB3  H  15.282 20.378 -10.935 1.00 . F F . 21 ALA HB3  1 1 
        5  26666  6 1 21 ALA N    N  12.628 19.822  -9.065 1.00 . F F . 21 ALA N    1 1 
        5  26667  6 1 21 ALA O    O  15.078 18.509  -8.526 1.00 . F F . 21 ALA O    1 1 
        5  26668  6 1 22 ASP C    C  15.342 15.655  -8.793 1.00 . F F . 23 ASP C    1 1 
        5  26669  6 1 22 ASP CA   C  15.749 16.329 -10.099 1.00 . F F . 23 ASP CA   1 1 
        5  26670  6 1 22 ASP CB   C  17.162 16.899  -9.975 1.00 . F F . 23 ASP CB   1 1 
        5  26671  6 1 22 ASP CG   C  17.439 17.987 -10.993 1.00 . F F . 23 ASP CG   1 1 
        5  26672  6 1 22 ASP H    H  14.353 17.347 -11.323 1.00 . F F . 23 ASP H    1 1 
        5  26673  6 1 22 ASP HA   H  15.735 15.592 -10.889 1.00 . F F . 23 ASP HA   1 1 
        5  26674  6 1 22 ASP HB2  H  17.290 17.315  -8.986 1.00 . F F . 23 ASP HB2  1 1 
        5  26675  6 1 22 ASP HB3  H  17.878 16.103 -10.121 1.00 . F F . 23 ASP HB3  1 1 
        5  26676  6 1 22 ASP N    N  14.807 17.384 -10.455 1.00 . F F . 23 ASP N    1 1 
        5  26677  6 1 22 ASP O    O  15.919 15.921  -7.738 1.00 . F F . 23 ASP O    1 1 
        5  26678  6 1 22 ASP OD1  O  17.870 17.653 -12.116 1.00 . F F . 23 ASP OD1  1 1 
        5  26679  6 1 22 ASP OD2  O  17.226 19.174 -10.666 1.00 . F F . 23 ASP OD2  1 1 
        5  26680  6 1 23 VAL C    C  14.172 12.579  -7.784 1.00 . F F . 24 VAL C    1 1 
        5  26681  6 1 23 VAL CA   C  13.859 14.068  -7.693 1.00 . F F . 24 VAL CA   1 1 
        5  26682  6 1 23 VAL CB   C  12.340 14.252  -7.511 1.00 . F F . 24 VAL CB   1 1 
        5  26683  6 1 23 VAL CG1  C  11.594 13.796  -8.756 1.00 . F F . 24 VAL CG1  1 1 
        5  26684  6 1 23 VAL CG2  C  11.856 13.497  -6.283 1.00 . F F . 24 VAL CG2  1 1 
        5  26685  6 1 23 VAL H    H  13.923 14.610  -9.738 1.00 . F F . 24 VAL H    1 1 
        5  26686  6 1 23 VAL HA   H  14.356 14.478  -6.826 1.00 . F F . 24 VAL HA   1 1 
        5  26687  6 1 23 VAL HB   H  12.140 15.303  -7.363 1.00 . F F . 24 VAL HB   1 1 
        5  26688  6 1 23 VAL HG11 H  11.752 12.738  -8.903 1.00 . F F . 24 VAL HG11 1 1 
        5  26689  6 1 23 VAL HG12 H  10.539 13.991  -8.635 1.00 . F F . 24 VAL HG12 1 1 
        5  26690  6 1 23 VAL HG13 H  11.964 14.337  -9.615 1.00 . F F . 24 VAL HG13 1 1 
        5  26691  6 1 23 VAL HG21 H  11.316 12.615  -6.594 1.00 . F F . 24 VAL HG21 1 1 
        5  26692  6 1 23 VAL HG22 H  12.704 13.205  -5.681 1.00 . F F . 24 VAL HG22 1 1 
        5  26693  6 1 23 VAL HG23 H  11.204 14.133  -5.702 1.00 . F F . 24 VAL HG23 1 1 
        5  26694  6 1 23 VAL N    N  14.343 14.781  -8.869 1.00 . F F . 24 VAL N    1 1 
        5  26695  6 1 23 VAL O    O  14.044 11.971  -8.846 1.00 . F F . 24 VAL O    1 1 
        5  26696  6 1 24 GLY C    C  13.686  9.703  -6.810 1.00 . F F . 25 GLY C    1 1 
        5  26697  6 1 24 GLY CA   C  14.909 10.582  -6.637 1.00 . F F . 25 GLY CA   1 1 
        5  26698  6 1 24 GLY H    H  14.667 12.531  -5.845 1.00 . F F . 25 GLY H    1 1 
        5  26699  6 1 24 GLY HA2  H  15.607 10.370  -7.433 1.00 . F F . 25 GLY HA2  1 1 
        5  26700  6 1 24 GLY HA3  H  15.375 10.348  -5.691 1.00 . F F . 25 GLY HA3  1 1 
        5  26701  6 1 24 GLY N    N  14.584 11.996  -6.663 1.00 . F F . 25 GLY N    1 1 
        5  26702  6 1 24 GLY O    O  13.696  8.764  -7.607 1.00 . F F . 25 GLY O    1 1 
        5  26703  6 1 25 SER C    C  10.224 10.027  -5.564 1.00 . F F . 26 SER C    1 1 
        5  26704  6 1 25 SER CA   C  11.396  9.233  -6.131 1.00 . F F . 26 SER CA   1 1 
        5  26705  6 1 25 SER CB   C  11.551  7.915  -5.369 1.00 . F F . 26 SER CB   1 1 
        5  26706  6 1 25 SER H    H  12.685 10.766  -5.445 1.00 . F F . 26 SER H    1 1 
        5  26707  6 1 25 SER HA   H  11.199  9.016  -7.171 1.00 . F F . 26 SER HA   1 1 
        5  26708  6 1 25 SER HB2  H  12.073  8.098  -4.442 1.00 . F F . 26 SER HB2  1 1 
        5  26709  6 1 25 SER HB3  H  10.573  7.509  -5.157 1.00 . F F . 26 SER HB3  1 1 
        5  26710  6 1 25 SER HG   H  12.122  7.114  -7.063 1.00 . F F . 26 SER HG   1 1 
        5  26711  6 1 25 SER N    N  12.631 10.006  -6.061 1.00 . F F . 26 SER N    1 1 
        5  26712  6 1 25 SER O    O  10.267 10.488  -4.424 1.00 . F F . 26 SER O    1 1 
        5  26713  6 1 25 SER OG   O  12.284  6.970  -6.128 1.00 . F F . 26 SER OG   1 1 
        5  26714  6 1 26 ASN C    C   6.831  9.976  -5.669 1.00 . F F . 27 ASN C    1 1 
        5  26715  6 1 26 ASN CA   C   7.994 10.923  -5.948 1.00 . F F . 27 ASN CA   1 1 
        5  26716  6 1 26 ASN CB   C   7.593 11.938  -7.021 1.00 . F F . 27 ASN CB   1 1 
        5  26717  6 1 26 ASN CG   C   8.210 13.303  -6.785 1.00 . F F . 27 ASN CG   1 1 
        5  26718  6 1 26 ASN H    H   9.203  9.793  -7.267 1.00 . F F . 27 ASN H    1 1 
        5  26719  6 1 26 ASN HA   H   8.239 11.452  -5.039 1.00 . F F . 27 ASN HA   1 1 
        5  26720  6 1 26 ASN HB2  H   7.919 11.580  -7.986 1.00 . F F . 27 ASN HB2  1 1 
        5  26721  6 1 26 ASN HB3  H   6.519 12.044  -7.024 1.00 . F F . 27 ASN HB3  1 1 
        5  26722  6 1 26 ASN HD21 H   7.879 13.808  -8.680 1.00 . F F . 27 ASN HD21 1 1 
        5  26723  6 1 26 ASN HD22 H   8.640 15.013  -7.703 1.00 . F F . 27 ASN HD22 1 1 
        5  26724  6 1 26 ASN N    N   9.178 10.184  -6.369 1.00 . F F . 27 ASN N    1 1 
        5  26725  6 1 26 ASN ND2  N   8.246 14.124  -7.828 1.00 . F F . 27 ASN ND2  1 1 
        5  26726  6 1 26 ASN O    O   6.171  9.496  -6.591 1.00 . F F . 27 ASN O    1 1 
        5  26727  6 1 26 ASN OD1  O   8.647 13.616  -5.677 1.00 . F F . 27 ASN OD1  1 1 
        5  26728  6 1 27 LYS C    C   4.434  9.583  -3.211 1.00 . F F . 28 LYS C    1 1 
        5  26729  6 1 27 LYS CA   C   5.503  8.821  -3.987 1.00 . F F . 28 LYS CA   1 1 
        5  26730  6 1 27 LYS CB   C   6.047  7.674  -3.134 1.00 . F F . 28 LYS CB   1 1 
        5  26731  6 1 27 LYS CD   C   5.615  5.708  -4.637 1.00 . F F . 28 LYS CD   1 1 
        5  26732  6 1 27 LYS CE   C   6.578  4.545  -4.457 1.00 . F F . 28 LYS CE   1 1 
        5  26733  6 1 27 LYS CG   C   5.287  6.371  -3.309 1.00 . F F . 28 LYS CG   1 1 
        5  26734  6 1 27 LYS H    H   7.148 10.122  -3.700 1.00 . F F . 28 LYS H    1 1 
        5  26735  6 1 27 LYS HA   H   5.058  8.413  -4.882 1.00 . F F . 28 LYS HA   1 1 
        5  26736  6 1 27 LYS HB2  H   7.080  7.502  -3.399 1.00 . F F . 28 LYS HB2  1 1 
        5  26737  6 1 27 LYS HB3  H   5.995  7.959  -2.093 1.00 . F F . 28 LYS HB3  1 1 
        5  26738  6 1 27 LYS HD2  H   4.702  5.339  -5.080 1.00 . F F . 28 LYS HD2  1 1 
        5  26739  6 1 27 LYS HD3  H   6.065  6.440  -5.293 1.00 . F F . 28 LYS HD3  1 1 
        5  26740  6 1 27 LYS HE2  H   6.833  4.152  -5.429 1.00 . F F . 28 LYS HE2  1 1 
        5  26741  6 1 27 LYS HE3  H   7.472  4.908  -3.970 1.00 . F F . 28 LYS HE3  1 1 
        5  26742  6 1 27 LYS HG2  H   5.553  5.698  -2.508 1.00 . F F . 28 LYS HG2  1 1 
        5  26743  6 1 27 LYS HG3  H   4.226  6.576  -3.272 1.00 . F F . 28 LYS HG3  1 1 
        5  26744  6 1 27 LYS HZ1  H   5.062  3.754  -3.258 1.00 . F F . 28 LYS HZ1  1 1 
        5  26745  6 1 27 LYS HZ2  H   6.613  3.227  -2.837 1.00 . F F . 28 LYS HZ2  1 1 
        5  26746  6 1 27 LYS HZ3  H   5.852  2.602  -4.212 1.00 . F F . 28 LYS HZ3  1 1 
        5  26747  6 1 27 LYS N    N   6.586  9.710  -4.390 1.00 . F F . 28 LYS N    1 1 
        5  26748  6 1 27 LYS NZ   N   5.985  3.456  -3.633 1.00 . F F . 28 LYS NZ   1 1 
        5  26749  6 1 27 LYS O    O   4.680 10.680  -2.710 1.00 . F F . 28 LYS O    1 1 
        5  26750  6 1 28 GLY C    C   1.782 10.977  -2.987 1.00 . F F . 29 GLY C    1 1 
        5  26751  6 1 28 GLY CA   C   2.158  9.633  -2.396 1.00 . F F . 29 GLY CA   1 1 
        5  26752  6 1 28 GLY H    H   3.106  8.120  -3.534 1.00 . F F . 29 GLY H    1 1 
        5  26753  6 1 28 GLY HA2  H   1.294  8.985  -2.423 1.00 . F F . 29 GLY HA2  1 1 
        5  26754  6 1 28 GLY HA3  H   2.456  9.776  -1.368 1.00 . F F . 29 GLY HA3  1 1 
        5  26755  6 1 28 GLY N    N   3.246  8.995  -3.114 1.00 . F F . 29 GLY N    1 1 
        5  26756  6 1 28 GLY O    O   1.701 11.126  -4.206 1.00 . F F . 29 GLY O    1 1 
        5  26757  6 1 29 ALA C    C   2.417 14.110  -2.942 1.00 . F F . 30 ALA C    1 1 
        5  26758  6 1 29 ALA CA   C   1.183 13.297  -2.565 1.00 . F F . 30 ALA CA   1 1 
        5  26759  6 1 29 ALA CB   C   0.388 14.012  -1.482 1.00 . F F . 30 ALA CB   1 1 
        5  26760  6 1 29 ALA H    H   1.632 11.778  -1.162 1.00 . F F . 30 ALA H    1 1 
        5  26761  6 1 29 ALA HA   H   0.550 13.198  -3.435 1.00 . F F . 30 ALA HA   1 1 
        5  26762  6 1 29 ALA HB1  H  -0.140 14.848  -1.917 1.00 . F F . 30 ALA HB1  1 1 
        5  26763  6 1 29 ALA HB2  H  -0.321 13.326  -1.044 1.00 . F F . 30 ALA HB2  1 1 
        5  26764  6 1 29 ALA HB3  H   1.063 14.370  -0.718 1.00 . F F . 30 ALA HB3  1 1 
        5  26765  6 1 29 ALA N    N   1.551 11.959  -2.122 1.00 . F F . 30 ALA N    1 1 
        5  26766  6 1 29 ALA O    O   3.238 14.441  -2.087 1.00 . F F . 30 ALA O    1 1 
        5  26767  6 1 30 ILE C    C   3.210 16.474  -5.417 1.00 . F F . 31 ILE C    1 1 
        5  26768  6 1 30 ILE CA   C   3.674 15.201  -4.716 1.00 . F F . 31 ILE CA   1 1 
        5  26769  6 1 30 ILE CB   C   4.540 14.379  -5.689 1.00 . F F . 31 ILE CB   1 1 
        5  26770  6 1 30 ILE CD1  C   4.221 11.859  -5.846 1.00 . F F . 31 ILE CD1  1 1 
        5  26771  6 1 30 ILE CG1  C   4.854 13.006  -5.091 1.00 . F F . 31 ILE CG1  1 1 
        5  26772  6 1 30 ILE CG2  C   5.823 15.127  -6.017 1.00 . F F . 31 ILE CG2  1 1 
        5  26773  6 1 30 ILE H    H   1.853 14.135  -4.860 1.00 . F F . 31 ILE H    1 1 
        5  26774  6 1 30 ILE HA   H   4.283 15.473  -3.866 1.00 . F F . 31 ILE HA   1 1 
        5  26775  6 1 30 ILE HB   H   3.985 14.246  -6.605 1.00 . F F . 31 ILE HB   1 1 
        5  26776  6 1 30 ILE HD11 H   4.528 11.895  -6.880 1.00 . F F . 31 ILE HD11 1 1 
        5  26777  6 1 30 ILE HD12 H   4.534 10.923  -5.408 1.00 . F F . 31 ILE HD12 1 1 
        5  26778  6 1 30 ILE HD13 H   3.145 11.941  -5.788 1.00 . F F . 31 ILE HD13 1 1 
        5  26779  6 1 30 ILE HG12 H   5.922 12.855  -5.094 1.00 . F F . 31 ILE HG12 1 1 
        5  26780  6 1 30 ILE HG13 H   4.493 12.975  -4.073 1.00 . F F . 31 ILE HG13 1 1 
        5  26781  6 1 30 ILE HG21 H   6.086 14.953  -7.050 1.00 . F F . 31 ILE HG21 1 1 
        5  26782  6 1 30 ILE HG22 H   5.675 16.184  -5.857 1.00 . F F . 31 ILE HG22 1 1 
        5  26783  6 1 30 ILE HG23 H   6.619 14.774  -5.379 1.00 . F F . 31 ILE HG23 1 1 
        5  26784  6 1 30 ILE N    N   2.540 14.427  -4.227 1.00 . F F . 31 ILE N    1 1 
        5  26785  6 1 30 ILE O    O   2.623 16.420  -6.498 1.00 . F F . 31 ILE O    1 1 
        5  26786  6 1 31 ILE C    C   4.203 19.933  -5.199 1.00 . F F . 32 ILE C    1 1 
        5  26787  6 1 31 ILE CA   C   3.091 18.903  -5.361 1.00 . F F . 32 ILE CA   1 1 
        5  26788  6 1 31 ILE CB   C   1.807 19.443  -4.704 1.00 . F F . 32 ILE CB   1 1 
        5  26789  6 1 31 ILE CD1  C  -0.408 18.488  -3.891 1.00 . F F . 32 ILE CD1  1 1 
        5  26790  6 1 31 ILE CG1  C   0.628 18.511  -4.993 1.00 . F F . 32 ILE CG1  1 1 
        5  26791  6 1 31 ILE CG2  C   1.510 20.851  -5.199 1.00 . F F . 32 ILE CG2  1 1 
        5  26792  6 1 31 ILE H    H   3.949 17.595  -3.936 1.00 . F F . 32 ILE H    1 1 
        5  26793  6 1 31 ILE HA   H   2.898 18.759  -6.414 1.00 . F F . 32 ILE HA   1 1 
        5  26794  6 1 31 ILE HB   H   1.967 19.489  -3.637 1.00 . F F . 32 ILE HB   1 1 
        5  26795  6 1 31 ILE HD11 H  -0.309 19.375  -3.284 1.00 . F F . 32 ILE HD11 1 1 
        5  26796  6 1 31 ILE HD12 H  -1.396 18.455  -4.326 1.00 . F F . 32 ILE HD12 1 1 
        5  26797  6 1 31 ILE HD13 H  -0.258 17.613  -3.275 1.00 . F F . 32 ILE HD13 1 1 
        5  26798  6 1 31 ILE HG12 H   0.140 18.830  -5.900 1.00 . F F . 32 ILE HG12 1 1 
        5  26799  6 1 31 ILE HG13 H   0.999 17.505  -5.123 1.00 . F F . 32 ILE HG13 1 1 
        5  26800  6 1 31 ILE HG21 H   1.640 20.890  -6.270 1.00 . F F . 32 ILE HG21 1 1 
        5  26801  6 1 31 ILE HG22 H   0.492 21.112  -4.951 1.00 . F F . 32 ILE HG22 1 1 
        5  26802  6 1 31 ILE HG23 H   2.187 21.548  -4.729 1.00 . F F . 32 ILE HG23 1 1 
        5  26803  6 1 31 ILE N    N   3.478 17.617  -4.795 1.00 . F F . 32 ILE N    1 1 
        5  26804  6 1 31 ILE O    O   4.562 20.304  -4.082 1.00 . F F . 32 ILE O    1 1 
        5  26805  6 1 32 GLY C    C   5.484 22.550  -5.381 1.00 . F F . 33 GLY C    1 1 
        5  26806  6 1 32 GLY CA   C   5.811 21.377  -6.284 1.00 . F F . 33 GLY CA   1 1 
        5  26807  6 1 32 GLY H    H   4.419 20.060  -7.185 1.00 . F F . 33 GLY H    1 1 
        5  26808  6 1 32 GLY HA2  H   6.713 20.902  -5.928 1.00 . F F . 33 GLY HA2  1 1 
        5  26809  6 1 32 GLY HA3  H   5.981 21.745  -7.285 1.00 . F F . 33 GLY HA3  1 1 
        5  26810  6 1 32 GLY N    N   4.745 20.393  -6.323 1.00 . F F . 33 GLY N    1 1 
        5  26811  6 1 32 GLY O    O   6.297 22.943  -4.543 1.00 . F F . 33 GLY O    1 1 
        5  26812  6 1 33 LEU C    C   2.398 24.585  -5.019 1.00 . F F . 34 LEU C    1 1 
        5  26813  6 1 33 LEU CA   C   3.860 24.248  -4.745 1.00 . F F . 34 LEU CA   1 1 
        5  26814  6 1 33 LEU CB   C   4.739 25.466  -5.033 1.00 . F F . 34 LEU CB   1 1 
        5  26815  6 1 33 LEU CD1  C   4.684 24.991  -7.493 1.00 . F F . 34 LEU CD1  1 1 
        5  26816  6 1 33 LEU CD2  C   3.304 26.852  -6.550 1.00 . F F . 34 LEU CD2  1 1 
        5  26817  6 1 33 LEU CG   C   4.607 26.075  -6.429 1.00 . F F . 34 LEU CG   1 1 
        5  26818  6 1 33 LEU H    H   3.688 22.754  -6.234 1.00 . F F . 34 LEU H    1 1 
        5  26819  6 1 33 LEU HA   H   3.965 23.976  -3.705 1.00 . F F . 34 LEU HA   1 1 
        5  26820  6 1 33 LEU HB2  H   4.490 26.231  -4.313 1.00 . F F . 34 LEU HB2  1 1 
        5  26821  6 1 33 LEU HB3  H   5.770 25.169  -4.897 1.00 . F F . 34 LEU HB3  1 1 
        5  26822  6 1 33 LEU HD11 H   3.791 24.386  -7.456 1.00 . F F . 34 LEU HD11 1 1 
        5  26823  6 1 33 LEU HD12 H   5.548 24.369  -7.312 1.00 . F F . 34 LEU HD12 1 1 
        5  26824  6 1 33 LEU HD13 H   4.769 25.449  -8.468 1.00 . F F . 34 LEU HD13 1 1 
        5  26825  6 1 33 LEU HD21 H   2.615 26.304  -7.176 1.00 . F F . 34 LEU HD21 1 1 
        5  26826  6 1 33 LEU HD22 H   3.501 27.818  -6.993 1.00 . F F . 34 LEU HD22 1 1 
        5  26827  6 1 33 LEU HD23 H   2.872 26.985  -5.570 1.00 . F F . 34 LEU HD23 1 1 
        5  26828  6 1 33 LEU HG   H   5.424 26.763  -6.594 1.00 . F F . 34 LEU HG   1 1 
        5  26829  6 1 33 LEU N    N   4.292 23.111  -5.551 1.00 . F F . 34 LEU N    1 1 
        5  26830  6 1 33 LEU O    O   1.904 24.390  -6.129 1.00 . F F . 34 LEU O    1 1 
        5  26831  6 1 34 MET C    C   0.092 26.926  -3.762 1.00 . F F . 35 MET C    1 1 
        5  26832  6 1 34 MET CA   C   0.308 25.462  -4.134 1.00 . F F . 35 MET CA   1 1 
        5  26833  6 1 34 MET CB   C  -0.562 24.566  -3.251 1.00 . F F . 35 MET CB   1 1 
        5  26834  6 1 34 MET CE   C  -3.464 23.050  -2.157 1.00 . F F . 35 MET CE   1 1 
        5  26835  6 1 34 MET CG   C  -1.530 23.695  -4.035 1.00 . F F . 35 MET CG   1 1 
        5  26836  6 1 34 MET H    H   2.161 25.227  -3.140 1.00 . F F . 35 MET H    1 1 
        5  26837  6 1 34 MET HA   H   0.024 25.320  -5.166 1.00 . F F . 35 MET HA   1 1 
        5  26838  6 1 34 MET HB2  H   0.080 23.921  -2.670 1.00 . F F . 35 MET HB2  1 1 
        5  26839  6 1 34 MET HB3  H  -1.135 25.189  -2.580 1.00 . F F . 35 MET HB3  1 1 
        5  26840  6 1 34 MET HE1  H  -4.411 22.740  -2.573 1.00 . F F . 35 MET HE1  1 1 
        5  26841  6 1 34 MET HE2  H  -3.406 22.743  -1.124 1.00 . F F . 35 MET HE2  1 1 
        5  26842  6 1 34 MET HE3  H  -3.377 24.125  -2.221 1.00 . F F . 35 MET HE3  1 1 
        5  26843  6 1 34 MET HG2  H  -2.377 24.297  -4.332 1.00 . F F . 35 MET HG2  1 1 
        5  26844  6 1 34 MET HG3  H  -1.027 23.327  -4.917 1.00 . F F . 35 MET HG3  1 1 
        5  26845  6 1 34 MET N    N   1.713 25.094  -4.001 1.00 . F F . 35 MET N    1 1 
        5  26846  6 1 34 MET O    O   0.428 27.352  -2.657 1.00 . F F . 35 MET O    1 1 
        5  26847  6 1 34 MET SD   S  -2.130 22.289  -3.080 1.00 . F F . 35 MET SD   1 1 
        5  26848  6 1 35 VAL C    C  -2.229 29.387  -4.402 1.00 . F F . 36 VAL C    1 1 
        5  26849  6 1 35 VAL CA   C  -0.732 29.107  -4.462 1.00 . F F . 36 VAL CA   1 1 
        5  26850  6 1 35 VAL CB   C  -0.101 29.981  -5.563 1.00 . F F . 36 VAL CB   1 1 
        5  26851  6 1 35 VAL CG1  C  -0.371 31.454  -5.296 1.00 . F F . 36 VAL CG1  1 1 
        5  26852  6 1 35 VAL CG2  C   1.393 29.714  -5.663 1.00 . F F . 36 VAL CG2  1 1 
        5  26853  6 1 35 VAL H    H  -0.716 27.294  -5.554 1.00 . F F . 36 VAL H    1 1 
        5  26854  6 1 35 VAL HA   H  -0.287 29.379  -3.516 1.00 . F F . 36 VAL HA   1 1 
        5  26855  6 1 35 VAL HB   H  -0.556 29.719  -6.507 1.00 . F F . 36 VAL HB   1 1 
        5  26856  6 1 35 VAL HG11 H  -0.664 31.585  -4.264 1.00 . F F . 36 VAL HG11 1 1 
        5  26857  6 1 35 VAL HG12 H   0.524 32.026  -5.493 1.00 . F F . 36 VAL HG12 1 1 
        5  26858  6 1 35 VAL HG13 H  -1.167 31.796  -5.941 1.00 . F F . 36 VAL HG13 1 1 
        5  26859  6 1 35 VAL HG21 H   1.937 30.598  -5.364 1.00 . F F . 36 VAL HG21 1 1 
        5  26860  6 1 35 VAL HG22 H   1.657 28.892  -5.013 1.00 . F F . 36 VAL HG22 1 1 
        5  26861  6 1 35 VAL HG23 H   1.647 29.462  -6.682 1.00 . F F . 36 VAL HG23 1 1 
        5  26862  6 1 35 VAL N    N  -0.471 27.691  -4.692 1.00 . F F . 36 VAL N    1 1 
        5  26863  6 1 35 VAL O    O  -2.943 29.216  -5.390 1.00 . F F . 36 VAL O    1 1 
        5  26864  6 1 36 GLY C    C  -4.995 28.930  -3.394 1.00 . F F . 37 GLY C    1 1 
        5  26865  6 1 36 GLY CA   C  -4.110 30.117  -3.069 1.00 . F F . 37 GLY CA   1 1 
        5  26866  6 1 36 GLY H    H  -2.083 29.937  -2.483 1.00 . F F . 37 GLY H    1 1 
        5  26867  6 1 36 GLY HA2  H  -4.285 30.413  -2.046 1.00 . F F . 37 GLY HA2  1 1 
        5  26868  6 1 36 GLY HA3  H  -4.373 30.936  -3.721 1.00 . F F . 37 GLY HA3  1 1 
        5  26869  6 1 36 GLY N    N  -2.699 29.819  -3.236 1.00 . F F . 37 GLY N    1 1 
        5  26870  6 1 36 GLY O    O  -6.172 29.093  -3.711 1.00 . F F . 37 GLY O    1 1 
        5  26871  6 1 37 GLY C    C  -5.580 25.771  -2.360 1.00 . F F . 38 GLY C    1 1 
        5  26872  6 1 37 GLY CA   C  -5.186 26.529  -3.612 1.00 . F F . 38 GLY CA   1 1 
        5  26873  6 1 37 GLY H    H  -3.483 27.661  -3.060 1.00 . F F . 38 GLY H    1 1 
        5  26874  6 1 37 GLY HA2  H  -6.081 26.805  -4.150 1.00 . F F . 38 GLY HA2  1 1 
        5  26875  6 1 37 GLY HA3  H  -4.587 25.882  -4.237 1.00 . F F . 38 GLY HA3  1 1 
        5  26876  6 1 37 GLY N    N  -4.426 27.730  -3.318 1.00 . F F . 38 GLY N    1 1 
        5  26877  6 1 37 GLY O    O  -5.427 26.275  -1.247 1.00 . F F . 38 GLY O    1 1 
        5  26878  6 1 38 VAL C    C  -6.801 22.301  -1.864 1.00 . F F . 39 VAL C    1 1 
        5  26879  6 1 38 VAL CA   C  -6.508 23.729  -1.416 1.00 . F F . 39 VAL CA   1 1 
        5  26880  6 1 38 VAL CB   C  -7.759 24.306  -0.727 1.00 . F F . 39 VAL CB   1 1 
        5  26881  6 1 38 VAL CG1  C  -8.868 24.537  -1.742 1.00 . F F . 39 VAL CG1  1 1 
        5  26882  6 1 38 VAL CG2  C  -8.227 23.383   0.387 1.00 . F F . 39 VAL CG2  1 1 
        5  26883  6 1 38 VAL H    H  -6.187 24.210  -3.452 1.00 . F F . 39 VAL H    1 1 
        5  26884  6 1 38 VAL HA   H  -5.702 23.712  -0.696 1.00 . F F . 39 VAL HA   1 1 
        5  26885  6 1 38 VAL HB   H  -7.497 25.259  -0.291 1.00 . F F . 39 VAL HB   1 1 
        5  26886  6 1 38 VAL HG11 H  -9.666 25.101  -1.281 1.00 . F F . 39 VAL HG11 1 1 
        5  26887  6 1 38 VAL HG12 H  -8.477 25.087  -2.585 1.00 . F F . 39 VAL HG12 1 1 
        5  26888  6 1 38 VAL HG13 H  -9.251 23.584  -2.079 1.00 . F F . 39 VAL HG13 1 1 
        5  26889  6 1 38 VAL HG21 H  -9.075 22.808   0.045 1.00 . F F . 39 VAL HG21 1 1 
        5  26890  6 1 38 VAL HG22 H  -7.426 22.712   0.661 1.00 . F F . 39 VAL HG22 1 1 
        5  26891  6 1 38 VAL HG23 H  -8.513 23.971   1.246 1.00 . F F . 39 VAL HG23 1 1 
        5  26892  6 1 38 VAL N    N  -6.090 24.557  -2.540 1.00 . F F . 39 VAL N    1 1 
        5  26893  6 1 38 VAL O    O  -7.650 22.072  -2.725 1.00 . F F . 39 VAL O    1 1 
        5  26894  6 1 39 VAL C    C  -7.552 19.385  -0.982 1.00 . F F . 40 VAL C    1 1 
        5  26895  6 1 39 VAL CA   C  -6.278 19.938  -1.610 1.00 . F F . 40 VAL CA   1 1 
        5  26896  6 1 39 VAL CB   C  -5.080 19.087  -1.147 1.00 . F F . 40 VAL CB   1 1 
        5  26897  6 1 39 VAL CG1  C  -3.783 19.632  -1.725 1.00 . F F . 40 VAL CG1  1 1 
        5  26898  6 1 39 VAL CG2  C  -5.017 19.039   0.372 1.00 . F F . 40 VAL CG2  1 1 
        5  26899  6 1 39 VAL H    H  -5.431 21.590  -0.594 1.00 . F F . 40 VAL H    1 1 
        5  26900  6 1 39 VAL HA   H  -6.354 19.859  -2.685 1.00 . F F . 40 VAL HA   1 1 
        5  26901  6 1 39 VAL HB   H  -5.216 18.080  -1.513 1.00 . F F . 40 VAL HB   1 1 
        5  26902  6 1 39 VAL HG11 H  -3.432 20.450  -1.113 1.00 . F F . 40 VAL HG11 1 1 
        5  26903  6 1 39 VAL HG12 H  -3.039 18.849  -1.743 1.00 . F F . 40 VAL HG12 1 1 
        5  26904  6 1 39 VAL HG13 H  -3.958 19.985  -2.731 1.00 . F F . 40 VAL HG13 1 1 
        5  26905  6 1 39 VAL HG21 H  -5.560 19.878   0.781 1.00 . F F . 40 VAL HG21 1 1 
        5  26906  6 1 39 VAL HG22 H  -5.461 18.118   0.722 1.00 . F F . 40 VAL HG22 1 1 
        5  26907  6 1 39 VAL HG23 H  -3.987 19.085   0.692 1.00 . F F . 40 VAL HG23 1 1 
        5  26908  6 1 39 VAL N    N  -6.093 21.344  -1.273 1.00 . F F . 40 VAL N    1 1 
        5  26909  6 1 39 VAL O    O  -7.855 18.208  -1.170 1.00 . F F . 40 VAL O    1 1 
        5  26910  6 1 39 VAL OXT  O  -8.264 20.237  -0.258 1.00 . F F . 40 VAL OXT  1 1 
        5  26911  7 1  1 ASP C    C  -0.962 58.384 -22.013 1.00 . G G .  1 ASP C    1 1 
        5  26912  7 1  1 ASP CA   C  -1.750 59.550 -21.424 1.00 . G G .  1 ASP CA   1 1 
        5  26913  7 1  1 ASP CB   C  -3.250 59.309 -21.603 1.00 . G G .  1 ASP CB   1 1 
        5  26914  7 1  1 ASP CG   C  -4.081 60.511 -21.200 1.00 . G G .  1 ASP CG   1 1 
        5  26915  7 1  1 ASP H1   H  -1.628 61.578 -21.452 1.00 . G G .  1 ASP H1   1 1 
        5  26916  7 1  1 ASP H2   H  -0.361 60.822 -22.187 1.00 . G G .  1 ASP H2   1 1 
        5  26917  7 1  1 ASP H3   H  -1.825 60.898 -22.941 1.00 . G G .  1 ASP H3   1 1 
        5  26918  7 1  1 ASP HA   H  -1.530 59.621 -20.369 1.00 . G G .  1 ASP HA   1 1 
        5  26919  7 1  1 ASP HB2  H  -3.451 59.088 -22.641 1.00 . G G .  1 ASP HB2  1 1 
        5  26920  7 1  1 ASP HB3  H  -3.548 58.467 -20.996 1.00 . G G .  1 ASP HB3  1 1 
        5  26921  7 1  1 ASP N    N  -1.361 60.809 -22.048 1.00 . G G .  1 ASP N    1 1 
        5  26922  7 1  1 ASP O    O  -1.389 57.760 -22.984 1.00 . G G .  1 ASP O    1 1 
        5  26923  7 1  1 ASP OD1  O  -4.190 60.776 -19.984 1.00 . G G .  1 ASP OD1  1 1 
        5  26924  7 1  1 ASP OD2  O  -4.624 61.187 -22.099 1.00 . G G .  1 ASP OD2  1 1 
        5  26925  7 1  2 ALA C    C   0.754 55.722 -21.114 1.00 . G G .  2 ALA C    1 1 
        5  26926  7 1  2 ALA CA   C   1.040 57.006 -21.884 1.00 . G G .  2 ALA CA   1 1 
        5  26927  7 1  2 ALA CB   C   2.507 57.386 -21.755 1.00 . G G .  2 ALA CB   1 1 
        5  26928  7 1  2 ALA H    H   0.479 58.631 -20.649 1.00 . G G .  2 ALA H    1 1 
        5  26929  7 1  2 ALA HA   H   0.827 56.841 -22.931 1.00 . G G .  2 ALA HA   1 1 
        5  26930  7 1  2 ALA HB1  H   2.758 58.113 -22.514 1.00 . G G .  2 ALA HB1  1 1 
        5  26931  7 1  2 ALA HB2  H   2.684 57.810 -20.778 1.00 . G G .  2 ALA HB2  1 1 
        5  26932  7 1  2 ALA HB3  H   3.119 56.506 -21.883 1.00 . G G .  2 ALA HB3  1 1 
        5  26933  7 1  2 ALA N    N   0.192 58.097 -21.419 1.00 . G G .  2 ALA N    1 1 
        5  26934  7 1  2 ALA O    O   1.404 55.433 -20.110 1.00 . G G .  2 ALA O    1 1 
        5  26935  7 1  3 GLU C    C   0.607 52.767 -20.839 1.00 . G G .  3 GLU C    1 1 
        5  26936  7 1  3 GLU CA   C  -0.594 53.703 -20.944 1.00 . G G .  3 GLU CA   1 1 
        5  26937  7 1  3 GLU CB   C  -1.722 53.018 -21.719 1.00 . G G .  3 GLU CB   1 1 
        5  26938  7 1  3 GLU CD   C  -3.137 54.964 -22.490 1.00 . G G .  3 GLU CD   1 1 
        5  26939  7 1  3 GLU CG   C  -3.058 53.733 -21.608 1.00 . G G .  3 GLU CG   1 1 
        5  26940  7 1  3 GLU H    H  -0.704 55.240 -22.395 1.00 . G G .  3 GLU H    1 1 
        5  26941  7 1  3 GLU HA   H  -0.943 53.934 -19.949 1.00 . G G .  3 GLU HA   1 1 
        5  26942  7 1  3 GLU HB2  H  -1.448 52.971 -22.763 1.00 . G G .  3 GLU HB2  1 1 
        5  26943  7 1  3 GLU HB3  H  -1.843 52.014 -21.342 1.00 . G G .  3 GLU HB3  1 1 
        5  26944  7 1  3 GLU HG2  H  -3.842 53.050 -21.898 1.00 . G G .  3 GLU HG2  1 1 
        5  26945  7 1  3 GLU HG3  H  -3.206 54.034 -20.581 1.00 . G G .  3 GLU HG3  1 1 
        5  26946  7 1  3 GLU N    N  -0.222 54.956 -21.590 1.00 . G G .  3 GLU N    1 1 
        5  26947  7 1  3 GLU O    O   0.647 51.885 -19.982 1.00 . G G .  3 GLU O    1 1 
        5  26948  7 1  3 GLU OE1  O  -3.222 54.804 -23.725 1.00 . G G .  3 GLU OE1  1 1 
        5  26949  7 1  3 GLU OE2  O  -3.114 56.087 -21.944 1.00 . G G .  3 GLU OE2  1 1 
        5  26950  7 1  4 PHE C    C   3.864 52.761 -22.609 1.00 . G G .  4 PHE C    1 1 
        5  26951  7 1  4 PHE CA   C   2.785 52.141 -21.727 1.00 . G G .  4 PHE CA   1 1 
        5  26952  7 1  4 PHE CB   C   2.456 50.730 -22.218 1.00 . G G .  4 PHE CB   1 1 
        5  26953  7 1  4 PHE CD1  C   3.707 49.505 -20.421 1.00 . G G .  4 PHE CD1  1 1 
        5  26954  7 1  4 PHE CD2  C   1.445 48.886 -20.850 1.00 . G G .  4 PHE CD2  1 1 
        5  26955  7 1  4 PHE CE1  C   3.785 48.545 -19.430 1.00 . G G .  4 PHE CE1  1 1 
        5  26956  7 1  4 PHE CE2  C   1.517 47.924 -19.860 1.00 . G G .  4 PHE CE2  1 1 
        5  26957  7 1  4 PHE CG   C   2.538 49.686 -21.142 1.00 . G G .  4 PHE CG   1 1 
        5  26958  7 1  4 PHE CZ   C   2.688 47.754 -19.148 1.00 . G G .  4 PHE CZ   1 1 
        5  26959  7 1  4 PHE H    H   1.493 53.687 -22.378 1.00 . G G .  4 PHE H    1 1 
        5  26960  7 1  4 PHE HA   H   3.154 52.084 -20.714 1.00 . G G .  4 PHE HA   1 1 
        5  26961  7 1  4 PHE HB2  H   1.452 50.719 -22.614 1.00 . G G .  4 PHE HB2  1 1 
        5  26962  7 1  4 PHE HB3  H   3.150 50.458 -22.999 1.00 . G G .  4 PHE HB3  1 1 
        5  26963  7 1  4 PHE HD1  H   4.566 50.123 -20.639 1.00 . G G .  4 PHE HD1  1 1 
        5  26964  7 1  4 PHE HD2  H   0.527 49.018 -21.406 1.00 . G G .  4 PHE HD2  1 1 
        5  26965  7 1  4 PHE HE1  H   4.702 48.414 -18.875 1.00 . G G .  4 PHE HE1  1 1 
        5  26966  7 1  4 PHE HE2  H   0.657 47.307 -19.642 1.00 . G G .  4 PHE HE2  1 1 
        5  26967  7 1  4 PHE HZ   H   2.747 47.002 -18.375 1.00 . G G .  4 PHE HZ   1 1 
        5  26968  7 1  4 PHE N    N   1.583 52.967 -21.718 1.00 . G G .  4 PHE N    1 1 
        5  26969  7 1  4 PHE O    O   3.699 52.873 -23.824 1.00 . G G .  4 PHE O    1 1 
        5  26970  7 1  5 ARG C    C   7.393 53.077 -22.386 1.00 . G G .  5 ARG C    1 1 
        5  26971  7 1  5 ARG CA   C   6.076 53.772 -22.717 1.00 . G G .  5 ARG CA   1 1 
        5  26972  7 1  5 ARG CB   C   6.174 55.261 -22.383 1.00 . G G .  5 ARG CB   1 1 
        5  26973  7 1  5 ARG CD   C   6.341 56.465 -24.583 1.00 . G G .  5 ARG CD   1 1 
        5  26974  7 1  5 ARG CG   C   5.461 56.158 -23.382 1.00 . G G .  5 ARG CG   1 1 
        5  26975  7 1  5 ARG CZ   C   6.691 58.293 -26.189 1.00 . G G .  5 ARG CZ   1 1 
        5  26976  7 1  5 ARG H    H   5.042 53.045 -21.019 1.00 . G G .  5 ARG H    1 1 
        5  26977  7 1  5 ARG HA   H   5.879 53.660 -23.773 1.00 . G G .  5 ARG HA   1 1 
        5  26978  7 1  5 ARG HB2  H   5.741 55.429 -21.409 1.00 . G G .  5 ARG HB2  1 1 
        5  26979  7 1  5 ARG HB3  H   7.216 55.544 -22.359 1.00 . G G .  5 ARG HB3  1 1 
        5  26980  7 1  5 ARG HD2  H   7.369 56.512 -24.257 1.00 . G G .  5 ARG HD2  1 1 
        5  26981  7 1  5 ARG HD3  H   6.230 55.670 -25.306 1.00 . G G .  5 ARG HD3  1 1 
        5  26982  7 1  5 ARG HE   H   5.180 58.189 -24.892 1.00 . G G .  5 ARG HE   1 1 
        5  26983  7 1  5 ARG HG2  H   4.566 55.659 -23.724 1.00 . G G .  5 ARG HG2  1 1 
        5  26984  7 1  5 ARG HG3  H   5.196 57.084 -22.895 1.00 . G G .  5 ARG HG3  1 1 
        5  26985  7 1  5 ARG HH11 H   8.080 56.828 -26.253 1.00 . G G .  5 ARG HH11 1 1 
        5  26986  7 1  5 ARG HH12 H   8.316 58.123 -27.379 1.00 . G G .  5 ARG HH12 1 1 
        5  26987  7 1  5 ARG HH21 H   5.478 59.900 -26.370 1.00 . G G .  5 ARG HH21 1 1 
        5  26988  7 1  5 ARG HH22 H   6.835 59.870 -27.445 1.00 . G G .  5 ARG HH22 1 1 
        5  26989  7 1  5 ARG N    N   4.969 53.162 -21.989 1.00 . G G .  5 ARG N    1 1 
        5  26990  7 1  5 ARG NE   N   5.985 57.733 -25.213 1.00 . G G .  5 ARG NE   1 1 
        5  26991  7 1  5 ARG NH1  N   7.786 57.700 -26.644 1.00 . G G .  5 ARG NH1  1 1 
        5  26992  7 1  5 ARG NH2  N   6.303 59.450 -26.711 1.00 . G G .  5 ARG NH2  1 1 
        5  26993  7 1  5 ARG O    O   7.919 53.214 -21.281 1.00 . G G .  5 ARG O    1 1 
        5  26994  7 1  6 HIS C    C  10.304 52.274 -23.952 1.00 . G G .  6 HIS C    1 1 
        5  26995  7 1  6 HIS CA   C   9.178 51.614 -23.162 1.00 . G G .  6 HIS CA   1 1 
        5  26996  7 1  6 HIS CB   C   9.026 50.154 -23.589 1.00 . G G .  6 HIS CB   1 1 
        5  26997  7 1  6 HIS CD2  C  11.104 48.622 -23.836 1.00 . G G .  6 HIS CD2  1 1 
        5  26998  7 1  6 HIS CE1  C  11.441 48.194 -21.713 1.00 . G G .  6 HIS CE1  1 1 
        5  26999  7 1  6 HIS CG   C  10.151 49.276 -23.133 1.00 . G G .  6 HIS CG   1 1 
        5  27000  7 1  6 HIS H    H   7.456 52.260 -24.210 1.00 . G G .  6 HIS H    1 1 
        5  27001  7 1  6 HIS HA   H   9.425 51.649 -22.111 1.00 . G G .  6 HIS HA   1 1 
        5  27002  7 1  6 HIS HB2  H   8.110 49.758 -23.177 1.00 . G G .  6 HIS HB2  1 1 
        5  27003  7 1  6 HIS HB3  H   8.982 50.104 -24.668 1.00 . G G .  6 HIS HB3  1 1 
        5  27004  7 1  6 HIS HD1  H   9.866 49.315 -21.046 1.00 . G G .  6 HIS HD1  1 1 
        5  27005  7 1  6 HIS HD2  H  11.223 48.622 -24.911 1.00 . G G .  6 HIS HD2  1 1 
        5  27006  7 1  6 HIS HE1  H  11.860 47.804 -20.797 1.00 . G G .  6 HIS HE1  1 1 
        5  27007  7 1  6 HIS HE2  H  12.716 47.468 -23.142 1.00 . G G .  6 HIS HE2  1 1 
        5  27008  7 1  6 HIS N    N   7.922 52.330 -23.351 1.00 . G G .  6 HIS N    1 1 
        5  27009  7 1  6 HIS ND1  N  10.389 48.987 -21.806 1.00 . G G .  6 HIS ND1  1 1 
        5  27010  7 1  6 HIS NE2  N  11.894 47.957 -22.931 1.00 . G G .  6 HIS NE2  1 1 
        5  27011  7 1  6 HIS O    O  10.229 52.393 -25.176 1.00 . G G .  6 HIS O    1 1 
        5  27012  7 1  7 ASP C    C  13.791 52.666 -23.480 1.00 . G G .  7 ASP C    1 1 
        5  27013  7 1  7 ASP CA   C  12.486 53.348 -23.882 1.00 . G G .  7 ASP CA   1 1 
        5  27014  7 1  7 ASP CB   C  12.534 54.830 -23.506 1.00 . G G .  7 ASP CB   1 1 
        5  27015  7 1  7 ASP CG   C  13.153 55.684 -24.595 1.00 . G G .  7 ASP CG   1 1 
        5  27016  7 1  7 ASP H    H  11.346 52.577 -22.274 1.00 . G G .  7 ASP H    1 1 
        5  27017  7 1  7 ASP HA   H  12.364 53.261 -24.951 1.00 . G G .  7 ASP HA   1 1 
        5  27018  7 1  7 ASP HB2  H  11.528 55.182 -23.327 1.00 . G G .  7 ASP HB2  1 1 
        5  27019  7 1  7 ASP HB3  H  13.118 54.947 -22.605 1.00 . G G .  7 ASP HB3  1 1 
        5  27020  7 1  7 ASP N    N  11.345 52.701 -23.246 1.00 . G G .  7 ASP N    1 1 
        5  27021  7 1  7 ASP O    O  14.308 52.891 -22.386 1.00 . G G .  7 ASP O    1 1 
        5  27022  7 1  7 ASP OD1  O  14.331 55.447 -24.937 1.00 . G G .  7 ASP OD1  1 1 
        5  27023  7 1  7 ASP OD2  O  12.460 56.588 -25.106 1.00 . G G .  7 ASP OD2  1 1 
        5  27024  7 1  8 SER C    C  16.337 50.885 -25.400 1.00 . G G .  8 SER C    1 1 
        5  27025  7 1  8 SER CA   C  15.557 51.114 -24.109 1.00 . G G .  8 SER CA   1 1 
        5  27026  7 1  8 SER CB   C  15.262 49.774 -23.434 1.00 . G G .  8 SER CB   1 1 
        5  27027  7 1  8 SER H    H  13.856 51.696 -25.227 1.00 . G G .  8 SER H    1 1 
        5  27028  7 1  8 SER HA   H  16.156 51.719 -23.444 1.00 . G G .  8 SER HA   1 1 
        5  27029  7 1  8 SER HB2  H  14.328 49.384 -23.807 1.00 . G G .  8 SER HB2  1 1 
        5  27030  7 1  8 SER HB3  H  16.058 49.078 -23.658 1.00 . G G .  8 SER HB3  1 1 
        5  27031  7 1  8 SER HG   H  15.723 50.650 -21.743 1.00 . G G .  8 SER HG   1 1 
        5  27032  7 1  8 SER N    N  14.316 51.833 -24.372 1.00 . G G .  8 SER N    1 1 
        5  27033  7 1  8 SER O    O  15.867 51.212 -26.489 1.00 . G G .  8 SER O    1 1 
        5  27034  7 1  8 SER OG   O  15.167 49.921 -22.027 1.00 . G G .  8 SER OG   1 1 
        5  27035  7 1  9 GLY C    C  18.337 48.597 -26.842 1.00 . G G .  9 GLY C    1 1 
        5  27036  7 1  9 GLY CA   C  18.360 50.057 -26.433 1.00 . G G .  9 GLY CA   1 1 
        5  27037  7 1  9 GLY H    H  17.857 50.081 -24.376 1.00 . G G .  9 GLY H    1 1 
        5  27038  7 1  9 GLY HA2  H  18.005 50.657 -27.257 1.00 . G G .  9 GLY HA2  1 1 
        5  27039  7 1  9 GLY HA3  H  19.379 50.339 -26.208 1.00 . G G .  9 GLY HA3  1 1 
        5  27040  7 1  9 GLY N    N  17.534 50.320 -25.270 1.00 . G G .  9 GLY N    1 1 
        5  27041  7 1  9 GLY O    O  18.833 48.237 -27.910 1.00 . G G .  9 GLY O    1 1 
        5  27042  7 1 10 TYR C    C  16.811 45.619 -25.232 1.00 . G G . 10 TYR C    1 1 
        5  27043  7 1 10 TYR CA   C  17.677 46.326 -26.269 1.00 . G G . 10 TYR CA   1 1 
        5  27044  7 1 10 TYR CB   C  19.076 45.708 -26.289 1.00 . G G . 10 TYR CB   1 1 
        5  27045  7 1 10 TYR CD1  C  18.386 43.383 -26.995 1.00 . G G . 10 TYR CD1  1 1 
        5  27046  7 1 10 TYR CD2  C  20.105 44.472 -28.236 1.00 . G G . 10 TYR CD2  1 1 
        5  27047  7 1 10 TYR CE1  C  18.487 42.276 -27.815 1.00 . G G . 10 TYR CE1  1 1 
        5  27048  7 1 10 TYR CE2  C  20.213 43.370 -29.062 1.00 . G G . 10 TYR CE2  1 1 
        5  27049  7 1 10 TYR CG   C  19.191 44.499 -27.190 1.00 . G G . 10 TYR CG   1 1 
        5  27050  7 1 10 TYR CZ   C  19.402 42.274 -28.847 1.00 . G G . 10 TYR CZ   1 1 
        5  27051  7 1 10 TYR H    H  17.383 48.102 -25.157 1.00 . G G . 10 TYR H    1 1 
        5  27052  7 1 10 TYR HA   H  17.226 46.203 -27.243 1.00 . G G . 10 TYR HA   1 1 
        5  27053  7 1 10 TYR HB2  H  19.784 46.446 -26.634 1.00 . G G . 10 TYR HB2  1 1 
        5  27054  7 1 10 TYR HB3  H  19.341 45.401 -25.288 1.00 . G G . 10 TYR HB3  1 1 
        5  27055  7 1 10 TYR HD1  H  17.670 43.388 -26.185 1.00 . G G . 10 TYR HD1  1 1 
        5  27056  7 1 10 TYR HD2  H  20.739 45.331 -28.401 1.00 . G G . 10 TYR HD2  1 1 
        5  27057  7 1 10 TYR HE1  H  17.853 41.419 -27.647 1.00 . G G . 10 TYR HE1  1 1 
        5  27058  7 1 10 TYR HE2  H  20.929 43.368 -29.870 1.00 . G G . 10 TYR HE2  1 1 
        5  27059  7 1 10 TYR HH   H  19.925 40.456 -29.186 1.00 . G G . 10 TYR HH   1 1 
        5  27060  7 1 10 TYR N    N  17.760 47.755 -25.992 1.00 . G G . 10 TYR N    1 1 
        5  27061  7 1 10 TYR O    O  17.164 45.552 -24.055 1.00 . G G . 10 TYR O    1 1 
        5  27062  7 1 10 TYR OH   O  19.507 41.174 -29.667 1.00 . G G . 10 TYR OH   1 1 
        5  27063  7 1 11 GLU C    C  14.888 42.880 -24.955 1.00 . G G . 11 GLU C    1 1 
        5  27064  7 1 11 GLU CA   C  14.757 44.391 -24.789 1.00 . G G . 11 GLU CA   1 1 
        5  27065  7 1 11 GLU CB   C  13.315 44.822 -25.064 1.00 . G G . 11 GLU CB   1 1 
        5  27066  7 1 11 GLU CD   C  10.974 44.246 -24.308 1.00 . G G . 11 GLU CD   1 1 
        5  27067  7 1 11 GLU CG   C  12.382 44.616 -23.882 1.00 . G G . 11 GLU CG   1 1 
        5  27068  7 1 11 GLU H    H  15.448 45.180 -26.628 1.00 . G G . 11 GLU H    1 1 
        5  27069  7 1 11 GLU HA   H  15.014 44.653 -23.774 1.00 . G G . 11 GLU HA   1 1 
        5  27070  7 1 11 GLU HB2  H  13.309 45.871 -25.323 1.00 . G G . 11 GLU HB2  1 1 
        5  27071  7 1 11 GLU HB3  H  12.935 44.252 -25.899 1.00 . G G . 11 GLU HB3  1 1 
        5  27072  7 1 11 GLU HG2  H  12.775 43.822 -23.264 1.00 . G G . 11 GLU HG2  1 1 
        5  27073  7 1 11 GLU HG3  H  12.341 45.530 -23.309 1.00 . G G . 11 GLU HG3  1 1 
        5  27074  7 1 11 GLU N    N  15.675 45.093 -25.678 1.00 . G G . 11 GLU N    1 1 
        5  27075  7 1 11 GLU O    O  14.674 42.342 -26.041 1.00 . G G . 11 GLU O    1 1 
        5  27076  7 1 11 GLU OE1  O  10.828 43.553 -25.336 1.00 . G G . 11 GLU OE1  1 1 
        5  27077  7 1 11 GLU OE2  O  10.020 44.651 -23.612 1.00 . G G . 11 GLU OE2  1 1 
        5  27078  7 1 12 VAL C    C  14.666 40.098 -22.727 1.00 . G G . 12 VAL C    1 1 
        5  27079  7 1 12 VAL CA   C  15.402 40.751 -23.892 1.00 . G G . 12 VAL CA   1 1 
        5  27080  7 1 12 VAL CB   C  16.887 40.349 -23.837 1.00 . G G . 12 VAL CB   1 1 
        5  27081  7 1 12 VAL CG1  C  17.036 38.837 -23.927 1.00 . G G . 12 VAL CG1  1 1 
        5  27082  7 1 12 VAL CG2  C  17.666 41.036 -24.948 1.00 . G G . 12 VAL CG2  1 1 
        5  27083  7 1 12 VAL H    H  15.399 42.684 -23.031 1.00 . G G . 12 VAL H    1 1 
        5  27084  7 1 12 VAL HA   H  14.985 40.384 -24.819 1.00 . G G . 12 VAL HA   1 1 
        5  27085  7 1 12 VAL HB   H  17.292 40.672 -22.889 1.00 . G G . 12 VAL HB   1 1 
        5  27086  7 1 12 VAL HG11 H  16.260 38.437 -24.564 1.00 . G G . 12 VAL HG11 1 1 
        5  27087  7 1 12 VAL HG12 H  18.003 38.594 -24.341 1.00 . G G . 12 VAL HG12 1 1 
        5  27088  7 1 12 VAL HG13 H  16.947 38.408 -22.940 1.00 . G G . 12 VAL HG13 1 1 
        5  27089  7 1 12 VAL HG21 H  18.487 40.405 -25.256 1.00 . G G . 12 VAL HG21 1 1 
        5  27090  7 1 12 VAL HG22 H  17.013 41.213 -25.791 1.00 . G G . 12 VAL HG22 1 1 
        5  27091  7 1 12 VAL HG23 H  18.052 41.978 -24.589 1.00 . G G . 12 VAL HG23 1 1 
        5  27092  7 1 12 VAL N    N  15.242 42.200 -23.868 1.00 . G G . 12 VAL N    1 1 
        5  27093  7 1 12 VAL O    O  15.024 40.293 -21.565 1.00 . G G . 12 VAL O    1 1 
        5  27094  7 1 13 HIS C    C  12.994 37.124 -22.151 1.00 . G G . 13 HIS C    1 1 
        5  27095  7 1 13 HIS CA   C  12.850 38.637 -22.025 1.00 . G G . 13 HIS CA   1 1 
        5  27096  7 1 13 HIS CB   C  11.377 39.031 -22.136 1.00 . G G . 13 HIS CB   1 1 
        5  27097  7 1 13 HIS CD2  C  11.945 41.461 -21.428 1.00 . G G . 13 HIS CD2  1 1 
        5  27098  7 1 13 HIS CE1  C   9.990 42.374 -21.818 1.00 . G G . 13 HIS CE1  1 1 
        5  27099  7 1 13 HIS CG   C  11.126 40.488 -21.891 1.00 . G G . 13 HIS CG   1 1 
        5  27100  7 1 13 HIS H    H  13.399 39.204 -23.989 1.00 . G G . 13 HIS H    1 1 
        5  27101  7 1 13 HIS HA   H  13.223 38.943 -21.059 1.00 . G G . 13 HIS HA   1 1 
        5  27102  7 1 13 HIS HB2  H  11.023 38.797 -23.129 1.00 . G G . 13 HIS HB2  1 1 
        5  27103  7 1 13 HIS HB3  H  10.804 38.469 -21.413 1.00 . G G . 13 HIS HB3  1 1 
        5  27104  7 1 13 HIS HD1  H   9.106 40.647 -22.466 1.00 . G G . 13 HIS HD1  1 1 
        5  27105  7 1 13 HIS HD2  H  12.980 41.346 -21.140 1.00 . G G . 13 HIS HD2  1 1 
        5  27106  7 1 13 HIS HE1  H   9.191 43.096 -21.900 1.00 . G G . 13 HIS HE1  1 1 
        5  27107  7 1 13 HIS HE2  H  11.569 43.513 -21.181 1.00 . G G . 13 HIS HE2  1 1 
        5  27108  7 1 13 HIS N    N  13.636 39.321 -23.045 1.00 . G G . 13 HIS N    1 1 
        5  27109  7 1 13 HIS ND1  N   9.909 41.092 -22.125 1.00 . G G . 13 HIS ND1  1 1 
        5  27110  7 1 13 HIS NE2  N  11.215 42.624 -21.392 1.00 . G G . 13 HIS NE2  1 1 
        5  27111  7 1 13 HIS O    O  12.723 36.549 -23.206 1.00 . G G . 13 HIS O    1 1 
        5  27112  7 1 14 HIS C    C  12.990 34.420 -19.804 1.00 . G G . 14 HIS C    1 1 
        5  27113  7 1 14 HIS CA   C  13.605 35.035 -21.058 1.00 . G G . 14 HIS CA   1 1 
        5  27114  7 1 14 HIS CB   C  15.091 34.686 -21.136 1.00 . G G . 14 HIS CB   1 1 
        5  27115  7 1 14 HIS CD2  C  15.715 35.637 -23.467 1.00 . G G . 14 HIS CD2  1 1 
        5  27116  7 1 14 HIS CE1  C  16.546 33.809 -24.347 1.00 . G G . 14 HIS CE1  1 1 
        5  27117  7 1 14 HIS CG   C  15.628 34.660 -22.534 1.00 . G G . 14 HIS CG   1 1 
        5  27118  7 1 14 HIS H    H  13.624 36.995 -20.257 1.00 . G G . 14 HIS H    1 1 
        5  27119  7 1 14 HIS HA   H  13.103 34.632 -21.925 1.00 . G G . 14 HIS HA   1 1 
        5  27120  7 1 14 HIS HB2  H  15.656 35.417 -20.577 1.00 . G G . 14 HIS HB2  1 1 
        5  27121  7 1 14 HIS HB3  H  15.248 33.709 -20.701 1.00 . G G . 14 HIS HB3  1 1 
        5  27122  7 1 14 HIS HD1  H  16.234 32.648 -22.692 1.00 . G G . 14 HIS HD1  1 1 
        5  27123  7 1 14 HIS HD2  H  15.394 36.663 -23.353 1.00 . G G . 14 HIS HD2  1 1 
        5  27124  7 1 14 HIS HE1  H  16.997 33.116 -25.042 1.00 . G G . 14 HIS HE1  1 1 
        5  27125  7 1 14 HIS N    N  13.424 36.483 -21.068 1.00 . G G . 14 HIS N    1 1 
        5  27126  7 1 14 HIS ND1  N  16.156 33.527 -23.117 1.00 . G G . 14 HIS ND1  1 1 
        5  27127  7 1 14 HIS NE2  N  16.289 35.083 -24.584 1.00 . G G . 14 HIS NE2  1 1 
        5  27128  7 1 14 HIS O    O  13.422 34.703 -18.688 1.00 . G G . 14 HIS O    1 1 
        5  27129  7 1 15 GLN C    C  11.368 31.407 -19.023 1.00 . G G . 15 GLN C    1 1 
        5  27130  7 1 15 GLN CA   C  11.306 32.925 -18.883 1.00 . G G . 15 GLN CA   1 1 
        5  27131  7 1 15 GLN CB   C   9.848 33.382 -18.802 1.00 . G G . 15 GLN CB   1 1 
        5  27132  7 1 15 GLN CD   C   7.515 33.204 -19.756 1.00 . G G . 15 GLN CD   1 1 
        5  27133  7 1 15 GLN CG   C   8.977 32.836 -19.922 1.00 . G G . 15 GLN CG   1 1 
        5  27134  7 1 15 GLN H    H  11.681 33.393 -20.913 1.00 . G G . 15 GLN H    1 1 
        5  27135  7 1 15 GLN HA   H  11.814 33.211 -17.975 1.00 . G G . 15 GLN HA   1 1 
        5  27136  7 1 15 GLN HB2  H   9.433 33.056 -17.860 1.00 . G G . 15 GLN HB2  1 1 
        5  27137  7 1 15 GLN HB3  H   9.819 34.460 -18.846 1.00 . G G . 15 GLN HB3  1 1 
        5  27138  7 1 15 GLN HE21 H   7.548 32.582 -17.867 1.00 . G G . 15 GLN HE21 1 1 
        5  27139  7 1 15 GLN HE22 H   6.036 33.201 -18.428 1.00 . G G . 15 GLN HE22 1 1 
        5  27140  7 1 15 GLN HG2  H   9.328 33.235 -20.862 1.00 . G G . 15 GLN HG2  1 1 
        5  27141  7 1 15 GLN HG3  H   9.063 31.759 -19.934 1.00 . G G . 15 GLN HG3  1 1 
        5  27142  7 1 15 GLN N    N  11.980 33.578 -19.999 1.00 . G G . 15 GLN N    1 1 
        5  27143  7 1 15 GLN NE2  N   6.978 32.972 -18.564 1.00 . G G . 15 GLN NE2  1 1 
        5  27144  7 1 15 GLN O    O  11.144 30.863 -20.104 1.00 . G G . 15 GLN O    1 1 
        5  27145  7 1 15 GLN OE1  O   6.876 33.692 -20.688 1.00 . G G . 15 GLN OE1  1 1 
        5  27146  7 1 16 LYS C    C  10.911 28.676 -16.809 1.00 . G G . 16 LYS C    1 1 
        5  27147  7 1 16 LYS CA   C  11.767 29.274 -17.921 1.00 . G G . 16 LYS CA   1 1 
        5  27148  7 1 16 LYS CB   C  13.223 28.834 -17.750 1.00 . G G . 16 LYS CB   1 1 
        5  27149  7 1 16 LYS CD   C  13.114 26.647 -18.981 1.00 . G G . 16 LYS CD   1 1 
        5  27150  7 1 16 LYS CE   C  14.035 25.457 -19.203 1.00 . G G . 16 LYS CE   1 1 
        5  27151  7 1 16 LYS CG   C  13.396 27.328 -17.652 1.00 . G G . 16 LYS CG   1 1 
        5  27152  7 1 16 LYS H    H  11.844 31.219 -17.090 1.00 . G G . 16 LYS H    1 1 
        5  27153  7 1 16 LYS HA   H  11.401 28.917 -18.872 1.00 . G G . 16 LYS HA   1 1 
        5  27154  7 1 16 LYS HB2  H  13.794 29.187 -18.596 1.00 . G G . 16 LYS HB2  1 1 
        5  27155  7 1 16 LYS HB3  H  13.618 29.280 -16.849 1.00 . G G . 16 LYS HB3  1 1 
        5  27156  7 1 16 LYS HD2  H  12.091 26.302 -18.989 1.00 . G G . 16 LYS HD2  1 1 
        5  27157  7 1 16 LYS HD3  H  13.262 27.360 -19.779 1.00 . G G . 16 LYS HD3  1 1 
        5  27158  7 1 16 LYS HE2  H  14.736 25.402 -18.384 1.00 . G G . 16 LYS HE2  1 1 
        5  27159  7 1 16 LYS HE3  H  13.439 24.556 -19.227 1.00 . G G . 16 LYS HE3  1 1 
        5  27160  7 1 16 LYS HG2  H  14.411 27.110 -17.356 1.00 . G G . 16 LYS HG2  1 1 
        5  27161  7 1 16 LYS HG3  H  12.712 26.944 -16.908 1.00 . G G . 16 LYS HG3  1 1 
        5  27162  7 1 16 LYS HZ1  H  14.730 26.544 -20.845 1.00 . G G . 16 LYS HZ1  1 1 
        5  27163  7 1 16 LYS HZ2  H  14.393 24.923 -21.191 1.00 . G G . 16 LYS HZ2  1 1 
        5  27164  7 1 16 LYS HZ3  H  15.790 25.331 -20.329 1.00 . G G . 16 LYS HZ3  1 1 
        5  27165  7 1 16 LYS N    N  11.676 30.729 -17.923 1.00 . G G . 16 LYS N    1 1 
        5  27166  7 1 16 LYS NZ   N  14.790 25.571 -20.481 1.00 . G G . 16 LYS NZ   1 1 
        5  27167  7 1 16 LYS O    O  11.165 28.903 -15.625 1.00 . G G . 16 LYS O    1 1 
        5  27168  7 1 17 LEU C    C   9.008 25.762 -16.397 1.00 . G G . 17 LEU C    1 1 
        5  27169  7 1 17 LEU CA   C   9.003 27.279 -16.232 1.00 . G G . 17 LEU CA   1 1 
        5  27170  7 1 17 LEU CB   C   7.580 27.816 -16.396 1.00 . G G . 17 LEU CB   1 1 
        5  27171  7 1 17 LEU CD1  C   7.103 28.652 -14.082 1.00 . G G . 17 LEU CD1  1 1 
        5  27172  7 1 17 LEU CD2  C   8.258 30.136 -15.731 1.00 . G G . 17 LEU CD2  1 1 
        5  27173  7 1 17 LEU CG   C   7.221 29.037 -15.548 1.00 . G G . 17 LEU CG   1 1 
        5  27174  7 1 17 LEU H    H   9.744 27.767 -18.153 1.00 . G G . 17 LEU H    1 1 
        5  27175  7 1 17 LEU HA   H   9.359 27.522 -15.242 1.00 . G G . 17 LEU HA   1 1 
        5  27176  7 1 17 LEU HB2  H   7.445 28.082 -17.433 1.00 . G G . 17 LEU HB2  1 1 
        5  27177  7 1 17 LEU HB3  H   6.895 27.020 -16.139 1.00 . G G . 17 LEU HB3  1 1 
        5  27178  7 1 17 LEU HD11 H   7.818 27.876 -13.854 1.00 . G G . 17 LEU HD11 1 1 
        5  27179  7 1 17 LEU HD12 H   6.104 28.291 -13.885 1.00 . G G . 17 LEU HD12 1 1 
        5  27180  7 1 17 LEU HD13 H   7.300 29.517 -13.466 1.00 . G G . 17 LEU HD13 1 1 
        5  27181  7 1 17 LEU HD21 H   9.047 30.010 -15.004 1.00 . G G . 17 LEU HD21 1 1 
        5  27182  7 1 17 LEU HD22 H   7.789 31.099 -15.591 1.00 . G G . 17 LEU HD22 1 1 
        5  27183  7 1 17 LEU HD23 H   8.673 30.078 -16.726 1.00 . G G . 17 LEU HD23 1 1 
        5  27184  7 1 17 LEU HG   H   6.264 29.422 -15.871 1.00 . G G . 17 LEU HG   1 1 
        5  27185  7 1 17 LEU N    N   9.896 27.911 -17.196 1.00 . G G . 17 LEU N    1 1 
        5  27186  7 1 17 LEU O    O   8.508 25.233 -17.389 1.00 . G G . 17 LEU O    1 1 
        5  27187  7 1 18 VAL C    C   8.896 22.998 -14.273 1.00 . G G . 18 VAL C    1 1 
        5  27188  7 1 18 VAL CA   C   9.644 23.611 -15.451 1.00 . G G . 18 VAL CA   1 1 
        5  27189  7 1 18 VAL CB   C  11.103 23.117 -15.432 1.00 . G G . 18 VAL CB   1 1 
        5  27190  7 1 18 VAL CG1  C  11.838 23.574 -16.683 1.00 . G G . 18 VAL CG1  1 1 
        5  27191  7 1 18 VAL CG2  C  11.813 23.602 -14.178 1.00 . G G . 18 VAL CG2  1 1 
        5  27192  7 1 18 VAL H    H   9.958 25.545 -14.651 1.00 . G G . 18 VAL H    1 1 
        5  27193  7 1 18 VAL HA   H   9.185 23.277 -16.370 1.00 . G G . 18 VAL HA   1 1 
        5  27194  7 1 18 VAL HB   H  11.095 22.037 -15.421 1.00 . G G . 18 VAL HB   1 1 
        5  27195  7 1 18 VAL HG11 H  11.161 24.130 -17.315 1.00 . G G . 18 VAL HG11 1 1 
        5  27196  7 1 18 VAL HG12 H  12.669 24.205 -16.402 1.00 . G G . 18 VAL HG12 1 1 
        5  27197  7 1 18 VAL HG13 H  12.205 22.712 -17.220 1.00 . G G . 18 VAL HG13 1 1 
        5  27198  7 1 18 VAL HG21 H  11.504 23.003 -13.335 1.00 . G G . 18 VAL HG21 1 1 
        5  27199  7 1 18 VAL HG22 H  12.882 23.511 -14.311 1.00 . G G . 18 VAL HG22 1 1 
        5  27200  7 1 18 VAL HG23 H  11.560 24.636 -13.998 1.00 . G G . 18 VAL HG23 1 1 
        5  27201  7 1 18 VAL N    N   9.576 25.067 -15.416 1.00 . G G . 18 VAL N    1 1 
        5  27202  7 1 18 VAL O    O   9.235 23.240 -13.114 1.00 . G G . 18 VAL O    1 1 
        5  27203  7 1 19 PHE C    C   7.406 20.066 -13.455 1.00 . G G . 19 PHE C    1 1 
        5  27204  7 1 19 PHE CA   C   7.078 21.554 -13.542 1.00 . G G . 19 PHE CA   1 1 
        5  27205  7 1 19 PHE CB   C   5.586 21.743 -13.825 1.00 . G G . 19 PHE CB   1 1 
        5  27206  7 1 19 PHE CD1  C   5.915 24.218 -13.571 1.00 . G G . 19 PHE CD1  1 1 
        5  27207  7 1 19 PHE CD2  C   4.149 23.448 -14.977 1.00 . G G . 19 PHE CD2  1 1 
        5  27208  7 1 19 PHE CE1  C   5.571 25.527 -13.851 1.00 . G G . 19 PHE CE1  1 1 
        5  27209  7 1 19 PHE CE2  C   3.801 24.755 -15.261 1.00 . G G . 19 PHE CE2  1 1 
        5  27210  7 1 19 PHE CG   C   5.209 23.165 -14.131 1.00 . G G . 19 PHE CG   1 1 
        5  27211  7 1 19 PHE CZ   C   4.512 25.796 -14.696 1.00 . G G . 19 PHE CZ   1 1 
        5  27212  7 1 19 PHE H    H   7.653 22.048 -15.519 1.00 . G G . 19 PHE H    1 1 
        5  27213  7 1 19 PHE HA   H   7.318 22.019 -12.599 1.00 . G G . 19 PHE HA   1 1 
        5  27214  7 1 19 PHE HB2  H   5.308 21.137 -14.675 1.00 . G G . 19 PHE HB2  1 1 
        5  27215  7 1 19 PHE HB3  H   5.020 21.427 -12.962 1.00 . G G . 19 PHE HB3  1 1 
        5  27216  7 1 19 PHE HD1  H   6.744 24.008 -12.910 1.00 . G G . 19 PHE HD1  1 1 
        5  27217  7 1 19 PHE HD2  H   3.592 22.635 -15.419 1.00 . G G . 19 PHE HD2  1 1 
        5  27218  7 1 19 PHE HE1  H   6.129 26.338 -13.407 1.00 . G G . 19 PHE HE1  1 1 
        5  27219  7 1 19 PHE HE2  H   2.973 24.962 -15.921 1.00 . G G . 19 PHE HE2  1 1 
        5  27220  7 1 19 PHE HZ   H   4.242 26.818 -14.916 1.00 . G G . 19 PHE HZ   1 1 
        5  27221  7 1 19 PHE N    N   7.875 22.203 -14.576 1.00 . G G . 19 PHE N    1 1 
        5  27222  7 1 19 PHE O    O   7.075 19.292 -14.353 1.00 . G G . 19 PHE O    1 1 
        5  27223  7 1 20 PHE C    C   9.340 17.789 -13.287 1.00 . G G . 20 PHE C    1 1 
        5  27224  7 1 20 PHE CA   C   8.434 18.279 -12.161 1.00 . G G . 20 PHE CA   1 1 
        5  27225  7 1 20 PHE CB   C   7.185 17.400 -12.076 1.00 . G G . 20 PHE CB   1 1 
        5  27226  7 1 20 PHE CD1  C   6.716 18.472  -9.857 1.00 . G G . 20 PHE CD1  1 1 
        5  27227  7 1 20 PHE CD2  C   5.764 16.332 -10.305 1.00 . G G . 20 PHE CD2  1 1 
        5  27228  7 1 20 PHE CE1  C   6.126 18.475  -8.607 1.00 . G G . 20 PHE CE1  1 1 
        5  27229  7 1 20 PHE CE2  C   5.171 16.330  -9.057 1.00 . G G . 20 PHE CE2  1 1 
        5  27230  7 1 20 PHE CG   C   6.542 17.402 -10.719 1.00 . G G . 20 PHE CG   1 1 
        5  27231  7 1 20 PHE CZ   C   5.352 17.404  -8.207 1.00 . G G . 20 PHE CZ   1 1 
        5  27232  7 1 20 PHE H    H   8.296 20.338 -11.685 1.00 . G G . 20 PHE H    1 1 
        5  27233  7 1 20 PHE HA   H   8.973 18.216 -11.228 1.00 . G G . 20 PHE HA   1 1 
        5  27234  7 1 20 PHE HB2  H   6.455 17.755 -12.789 1.00 . G G . 20 PHE HB2  1 1 
        5  27235  7 1 20 PHE HB3  H   7.453 16.383 -12.317 1.00 . G G . 20 PHE HB3  1 1 
        5  27236  7 1 20 PHE HD1  H   7.320 19.312 -10.169 1.00 . G G . 20 PHE HD1  1 1 
        5  27237  7 1 20 PHE HD2  H   5.622 15.492 -10.970 1.00 . G G . 20 PHE HD2  1 1 
        5  27238  7 1 20 PHE HE1  H   6.268 19.316  -7.944 1.00 . G G . 20 PHE HE1  1 1 
        5  27239  7 1 20 PHE HE2  H   4.567 15.490  -8.747 1.00 . G G . 20 PHE HE2  1 1 
        5  27240  7 1 20 PHE HZ   H   4.890 17.404  -7.231 1.00 . G G . 20 PHE HZ   1 1 
        5  27241  7 1 20 PHE N    N   8.059 19.674 -12.366 1.00 . G G . 20 PHE N    1 1 
        5  27242  7 1 20 PHE O    O   8.978 16.886 -14.041 1.00 . G G . 20 PHE O    1 1 
        5  27243  7 1 21 ALA C    C  12.462 16.972 -13.908 1.00 . G G . 21 ALA C    1 1 
        5  27244  7 1 21 ALA CA   C  11.478 18.015 -14.426 1.00 . G G . 21 ALA CA   1 1 
        5  27245  7 1 21 ALA CB   C  12.224 19.243 -14.927 1.00 . G G . 21 ALA CB   1 1 
        5  27246  7 1 21 ALA H    H  10.752 19.104 -12.764 1.00 . G G . 21 ALA H    1 1 
        5  27247  7 1 21 ALA HA   H  10.928 17.595 -15.256 1.00 . G G . 21 ALA HA   1 1 
        5  27248  7 1 21 ALA HB1  H  11.747 19.611 -15.824 1.00 . G G . 21 ALA HB1  1 1 
        5  27249  7 1 21 ALA HB2  H  12.203 20.011 -14.168 1.00 . G G . 21 ALA HB2  1 1 
        5  27250  7 1 21 ALA HB3  H  13.247 18.979 -15.145 1.00 . G G . 21 ALA HB3  1 1 
        5  27251  7 1 21 ALA N    N  10.520 18.391 -13.394 1.00 . G G . 21 ALA N    1 1 
        5  27252  7 1 21 ALA O    O  12.947 17.068 -12.780 1.00 . G G . 21 ALA O    1 1 
        5  27253  7 1 22 ASP C    C  13.229 14.228 -13.077 1.00 . G G . 23 ASP C    1 1 
        5  27254  7 1 22 ASP CA   C  13.680 14.914 -14.362 1.00 . G G . 23 ASP CA   1 1 
        5  27255  7 1 22 ASP CB   C  15.091 15.479 -14.185 1.00 . G G . 23 ASP CB   1 1 
        5  27256  7 1 22 ASP CG   C  15.403 16.578 -15.182 1.00 . G G . 23 ASP CG   1 1 
        5  27257  7 1 22 ASP H    H  12.334 15.954 -15.623 1.00 . G G . 23 ASP H    1 1 
        5  27258  7 1 22 ASP HA   H  13.691 14.186 -15.159 1.00 . G G . 23 ASP HA   1 1 
        5  27259  7 1 22 ASP HB2  H  15.187 15.884 -13.189 1.00 . G G . 23 ASP HB2  1 1 
        5  27260  7 1 22 ASP HB3  H  15.809 14.683 -14.317 1.00 . G G . 23 ASP HB3  1 1 
        5  27261  7 1 22 ASP N    N  12.753 15.976 -14.737 1.00 . G G . 23 ASP N    1 1 
        5  27262  7 1 22 ASP O    O  13.770 14.483 -12.001 1.00 . G G . 23 ASP O    1 1 
        5  27263  7 1 22 ASP OD1  O  15.864 16.254 -16.296 1.00 . G G . 23 ASP OD1  1 1 
        5  27264  7 1 22 ASP OD2  O  15.189 17.762 -14.847 1.00 . G G . 23 ASP OD2  1 1 
        5  27265  7 1 23 VAL C    C  11.998 11.139 -12.154 1.00 . G G . 24 VAL C    1 1 
        5  27266  7 1 23 VAL CA   C  11.708 12.632 -12.044 1.00 . G G . 24 VAL CA   1 1 
        5  27267  7 1 23 VAL CB   C  10.189 12.839 -11.895 1.00 . G G . 24 VAL CB   1 1 
        5  27268  7 1 23 VAL CG1  C   9.468 12.437 -13.173 1.00 . G G . 24 VAL CG1  1 1 
        5  27269  7 1 23 VAL CG2  C   9.659 12.054 -10.705 1.00 . G G . 24 VAL CG2  1 1 
        5  27270  7 1 23 VAL H    H  11.842 13.195 -14.080 1.00 . G G . 24 VAL H    1 1 
        5  27271  7 1 23 VAL HA   H  12.191 13.019 -11.158 1.00 . G G . 24 VAL HA   1 1 
        5  27272  7 1 23 VAL HB   H  10.005 13.888 -11.719 1.00 . G G . 24 VAL HB   1 1 
        5  27273  7 1 23 VAL HG11 H   9.619 11.383 -13.355 1.00 . G G . 24 VAL HG11 1 1 
        5  27274  7 1 23 VAL HG12 H   8.411 12.638 -13.068 1.00 . G G . 24 VAL HG12 1 1 
        5  27275  7 1 23 VAL HG13 H   9.862 13.006 -14.002 1.00 . G G . 24 VAL HG13 1 1 
        5  27276  7 1 23 VAL HG21 H   9.105 11.197 -11.057 1.00 . G G . 24 VAL HG21 1 1 
        5  27277  7 1 23 VAL HG22 H  10.487 11.721 -10.095 1.00 . G G . 24 VAL HG22 1 1 
        5  27278  7 1 23 VAL HG23 H   9.010 12.686 -10.116 1.00 . G G . 24 VAL HG23 1 1 
        5  27279  7 1 23 VAL N    N  12.233 13.356 -13.196 1.00 . G G . 24 VAL N    1 1 
        5  27280  7 1 23 VAL O    O  11.858 10.546 -13.222 1.00 . G G . 24 VAL O    1 1 
        5  27281  7 1 24 GLY C    C  11.468  8.259 -11.191 1.00 . G G . 25 GLY C    1 1 
        5  27282  7 1 24 GLY CA   C  12.707  9.118 -11.032 1.00 . G G . 25 GLY CA   1 1 
        5  27283  7 1 24 GLY H    H  12.498 11.061 -10.217 1.00 . G G . 25 GLY H    1 1 
        5  27284  7 1 24 GLY HA2  H  13.388  8.902 -11.841 1.00 . G G . 25 GLY HA2  1 1 
        5  27285  7 1 24 GLY HA3  H  13.186  8.869 -10.096 1.00 . G G . 25 GLY HA3  1 1 
        5  27286  7 1 24 GLY N    N  12.404 10.537 -11.040 1.00 . G G . 25 GLY N    1 1 
        5  27287  7 1 24 GLY O    O  11.453  7.320 -11.986 1.00 . G G . 25 GLY O    1 1 
        5  27288  7 1 25 SER C    C   8.026  8.643  -9.909 1.00 . G G . 26 SER C    1 1 
        5  27289  7 1 25 SER CA   C   9.178  7.828 -10.487 1.00 . G G . 26 SER CA   1 1 
        5  27290  7 1 25 SER CB   C   9.318  6.510  -9.724 1.00 . G G . 26 SER CB   1 1 
        5  27291  7 1 25 SER H    H  10.499  9.340  -9.816 1.00 . G G . 26 SER H    1 1 
        5  27292  7 1 25 SER HA   H   8.967  7.613 -11.524 1.00 . G G . 26 SER HA   1 1 
        5  27293  7 1 25 SER HB2  H   9.855  6.684  -8.804 1.00 . G G . 26 SER HB2  1 1 
        5  27294  7 1 25 SER HB3  H   8.336  6.121  -9.500 1.00 . G G . 26 SER HB3  1 1 
        5  27295  7 1 25 SER HG   H   9.854  5.694 -11.423 1.00 . G G . 26 SER HG   1 1 
        5  27296  7 1 25 SER N    N  10.426  8.581 -10.431 1.00 . G G . 26 SER N    1 1 
        5  27297  7 1 25 SER O    O   8.090  9.110  -8.772 1.00 . G G . 26 SER O    1 1 
        5  27298  7 1 25 SER OG   O  10.026  5.550 -10.490 1.00 . G G . 26 SER OG   1 1 
        5  27299  7 1 26 ASN C    C   4.633  8.641  -9.965 1.00 . G G . 27 ASN C    1 1 
        5  27300  7 1 26 ASN CA   C   5.804  9.570 -10.269 1.00 . G G . 27 ASN CA   1 1 
        5  27301  7 1 26 ASN CB   C   5.401 10.581 -11.345 1.00 . G G . 27 ASN CB   1 1 
        5  27302  7 1 26 ASN CG   C   6.057 11.933 -11.142 1.00 . G G . 27 ASN CG   1 1 
        5  27303  7 1 26 ASN H    H   6.979  8.414 -11.597 1.00 . G G . 27 ASN H    1 1 
        5  27304  7 1 26 ASN HA   H   6.069 10.103  -9.369 1.00 . G G . 27 ASN HA   1 1 
        5  27305  7 1 26 ASN HB2  H   5.693 10.202 -12.313 1.00 . G G . 27 ASN HB2  1 1 
        5  27306  7 1 26 ASN HB3  H   4.329 10.714 -11.323 1.00 . G G . 27 ASN HB3  1 1 
        5  27307  7 1 26 ASN HD21 H   5.692 12.421 -13.035 1.00 . G G . 27 ASN HD21 1 1 
        5  27308  7 1 26 ASN HD22 H   6.507 13.619 -12.094 1.00 . G G . 27 ASN HD22 1 1 
        5  27309  7 1 26 ASN N    N   6.972  8.811 -10.701 1.00 . G G . 27 ASN N    1 1 
        5  27310  7 1 26 ASN ND2  N   6.089 12.739 -12.197 1.00 . G G . 27 ASN ND2  1 1 
        5  27311  7 1 26 ASN O    O   3.948  8.168 -10.872 1.00 . G G . 27 ASN O    1 1 
        5  27312  7 1 26 ASN OD1  O   6.529 12.249 -10.050 1.00 . G G . 27 ASN OD1  1 1 
        5  27313  7 1 27 LYS C    C   2.276  8.294  -7.459 1.00 . G G . 28 LYS C    1 1 
        5  27314  7 1 27 LYS CA   C   3.318  7.513  -8.254 1.00 . G G . 28 LYS CA   1 1 
        5  27315  7 1 27 LYS CB   C   3.862  6.360  -7.407 1.00 . G G . 28 LYS CB   1 1 
        5  27316  7 1 27 LYS CD   C   3.378  4.395  -8.896 1.00 . G G . 28 LYS CD   1 1 
        5  27317  7 1 27 LYS CE   C   4.329  3.221  -8.726 1.00 . G G . 28 LYS CE   1 1 
        5  27318  7 1 27 LYS CG   C   3.080  5.067  -7.566 1.00 . G G . 28 LYS CG   1 1 
        5  27319  7 1 27 LYS H    H   4.987  8.791  -8.003 1.00 . G G . 28 LYS H    1 1 
        5  27320  7 1 27 LYS HA   H   2.850  7.109  -9.139 1.00 . G G . 28 LYS HA   1 1 
        5  27321  7 1 27 LYS HB2  H   4.887  6.173  -7.690 1.00 . G G . 28 LYS HB2  1 1 
        5  27322  7 1 27 LYS HB3  H   3.832  6.648  -6.366 1.00 . G G . 28 LYS HB3  1 1 
        5  27323  7 1 27 LYS HD2  H   2.453  4.036  -9.323 1.00 . G G . 28 LYS HD2  1 1 
        5  27324  7 1 27 LYS HD3  H   3.828  5.118  -9.562 1.00 . G G . 28 LYS HD3  1 1 
        5  27325  7 1 27 LYS HE2  H   4.568  2.824  -9.701 1.00 . G G . 28 LYS HE2  1 1 
        5  27326  7 1 27 LYS HE3  H   5.232  3.572  -8.249 1.00 . G G . 28 LYS HE3  1 1 
        5  27327  7 1 27 LYS HG2  H   3.349  4.393  -6.766 1.00 . G G . 28 LYS HG2  1 1 
        5  27328  7 1 27 LYS HG3  H   2.023  5.288  -7.513 1.00 . G G . 28 LYS HG3  1 1 
        5  27329  7 1 27 LYS HZ1  H   2.817  2.449  -7.508 1.00 . G G . 28 LYS HZ1  1 1 
        5  27330  7 1 27 LYS HZ2  H   4.366  1.900  -7.108 1.00 . G G . 28 LYS HZ2  1 1 
        5  27331  7 1 27 LYS HZ3  H   3.579  1.287  -8.474 1.00 . G G . 28 LYS HZ3  1 1 
        5  27332  7 1 27 LYS N    N   4.407  8.384  -8.681 1.00 . G G . 28 LYS N    1 1 
        5  27333  7 1 27 LYS NZ   N   3.731  2.138  -7.896 1.00 . G G . 28 LYS NZ   1 1 
        5  27334  7 1 27 LYS O    O   2.549  9.389  -6.968 1.00 . G G . 28 LYS O    1 1 
        5  27335  7 1 28 GLY C    C  -0.362  9.718  -7.198 1.00 . G G . 29 GLY C    1 1 
        5  27336  7 1 28 GLY CA   C   0.018  8.379  -6.599 1.00 . G G . 29 GLY CA   1 1 
        5  27337  7 1 28 GLY H    H   0.922  6.848  -7.749 1.00 . G G . 29 GLY H    1 1 
        5  27338  7 1 28 GLY HA2  H  -0.851  7.738  -6.595 1.00 . G G . 29 GLY HA2  1 1 
        5  27339  7 1 28 GLY HA3  H   0.344  8.533  -5.580 1.00 . G G . 29 GLY HA3  1 1 
        5  27340  7 1 28 GLY N    N   1.082  7.723  -7.336 1.00 . G G . 29 GLY N    1 1 
        5  27341  7 1 28 GLY O    O  -0.491  9.847  -8.415 1.00 . G G . 29 GLY O    1 1 
        5  27342  7 1 29 ALA C    C   0.320 12.843  -7.232 1.00 . G G . 30 ALA C    1 1 
        5  27343  7 1 29 ALA CA   C  -0.910 12.055  -6.794 1.00 . G G . 30 ALA CA   1 1 
        5  27344  7 1 29 ALA CB   C  -1.653 12.798  -5.695 1.00 . G G . 30 ALA CB   1 1 
        5  27345  7 1 29 ALA H    H  -0.425 10.554  -5.383 1.00 . G G . 30 ALA H    1 1 
        5  27346  7 1 29 ALA HA   H  -1.577 11.950  -7.638 1.00 . G G . 30 ALA HA   1 1 
        5  27347  7 1 29 ALA HB1  H  -2.181 13.638  -6.123 1.00 . G G . 30 ALA HB1  1 1 
        5  27348  7 1 29 ALA HB2  H  -2.359 12.131  -5.223 1.00 . G G . 30 ALA HB2  1 1 
        5  27349  7 1 29 ALA HB3  H  -0.946 13.154  -4.960 1.00 . G G . 30 ALA HB3  1 1 
        5  27350  7 1 29 ALA N    N  -0.543 10.719  -6.342 1.00 . G G . 30 ALA N    1 1 
        5  27351  7 1 29 ALA O    O   1.183 13.168  -6.416 1.00 . G G . 30 ALA O    1 1 
        5  27352  7 1 30 ILE C    C   1.043 15.164  -9.775 1.00 . G G . 31 ILE C    1 1 
        5  27353  7 1 30 ILE CA   C   1.517 13.899  -9.067 1.00 . G G . 31 ILE CA   1 1 
        5  27354  7 1 30 ILE CB   C   2.337 13.049 -10.055 1.00 . G G . 31 ILE CB   1 1 
        5  27355  7 1 30 ILE CD1  C   2.014 10.526 -10.157 1.00 . G G . 31 ILE CD1  1 1 
        5  27356  7 1 30 ILE CG1  C   2.666 11.687  -9.439 1.00 . G G . 31 ILE CG1  1 1 
        5  27357  7 1 30 ILE CG2  C   3.612 13.778 -10.451 1.00 . G G . 31 ILE CG2  1 1 
        5  27358  7 1 30 ILE H    H  -0.326 12.862  -9.123 1.00 . G G . 31 ILE H    1 1 
        5  27359  7 1 30 ILE HA   H   2.160 14.180  -8.245 1.00 . G G . 31 ILE HA   1 1 
        5  27360  7 1 30 ILE HB   H   1.745 12.900 -10.945 1.00 . G G . 31 ILE HB   1 1 
        5  27361  7 1 30 ILE HD11 H   2.291 10.547 -11.201 1.00 . G G . 31 ILE HD11 1 1 
        5  27362  7 1 30 ILE HD12 H   2.343  9.598  -9.714 1.00 . G G . 31 ILE HD12 1 1 
        5  27363  7 1 30 ILE HD13 H   0.940 10.606 -10.069 1.00 . G G . 31 ILE HD13 1 1 
        5  27364  7 1 30 ILE HG12 H   3.733 11.535  -9.465 1.00 . G G . 31 ILE HG12 1 1 
        5  27365  7 1 30 ILE HG13 H   2.329 11.675  -8.412 1.00 . G G . 31 ILE HG13 1 1 
        5  27366  7 1 30 ILE HG21 H   3.839 13.571 -11.486 1.00 . G G . 31 ILE HG21 1 1 
        5  27367  7 1 30 ILE HG22 H   3.474 14.841 -10.319 1.00 . G G . 31 ILE HG22 1 1 
        5  27368  7 1 30 ILE HG23 H   4.428 13.441  -9.829 1.00 . G G . 31 ILE HG23 1 1 
        5  27369  7 1 30 ILE N    N   0.393 13.148  -8.523 1.00 . G G . 31 ILE N    1 1 
        5  27370  7 1 30 ILE O    O   0.408 15.096 -10.828 1.00 . G G . 31 ILE O    1 1 
        5  27371  7 1 31 ILE C    C   2.110 18.598  -9.711 1.00 . G G . 32 ILE C    1 1 
        5  27372  7 1 31 ILE CA   C   0.963 17.595  -9.767 1.00 . G G . 32 ILE CA   1 1 
        5  27373  7 1 31 ILE CB   C  -0.259 18.189  -9.042 1.00 . G G . 32 ILE CB   1 1 
        5  27374  7 1 31 ILE CD1  C  -2.411 17.314  -8.002 1.00 . G G . 32 ILE CD1  1 1 
        5  27375  7 1 31 ILE CG1  C  -1.464 17.257  -9.180 1.00 . G G . 32 ILE CG1  1 1 
        5  27376  7 1 31 ILE CG2  C  -0.583 19.569  -9.593 1.00 . G G . 32 ILE CG2  1 1 
        5  27377  7 1 31 ILE H    H   1.862 16.304  -8.353 1.00 . G G . 32 ILE H    1 1 
        5  27378  7 1 31 ILE HA   H   0.696 17.427 -10.801 1.00 . G G . 32 ILE HA   1 1 
        5  27379  7 1 31 ILE HB   H  -0.012 18.294  -7.996 1.00 . G G . 32 ILE HB   1 1 
        5  27380  7 1 31 ILE HD11 H  -2.264 18.241  -7.466 1.00 . G G . 32 ILE HD11 1 1 
        5  27381  7 1 31 ILE HD12 H  -3.429 17.258  -8.354 1.00 . G G . 32 ILE HD12 1 1 
        5  27382  7 1 31 ILE HD13 H  -2.213 16.482  -7.341 1.00 . G G . 32 ILE HD13 1 1 
        5  27383  7 1 31 ILE HG12 H  -2.020 17.526 -10.064 1.00 . G G . 32 ILE HG12 1 1 
        5  27384  7 1 31 ILE HG13 H  -1.114 16.239  -9.276 1.00 . G G . 32 ILE HG13 1 1 
        5  27385  7 1 31 ILE HG21 H  -0.536 19.546 -10.672 1.00 . G G . 32 ILE HG21 1 1 
        5  27386  7 1 31 ILE HG22 H  -1.577 19.855  -9.284 1.00 . G G . 32 ILE HG22 1 1 
        5  27387  7 1 31 ILE HG23 H   0.132 20.285  -9.216 1.00 . G G . 32 ILE HG23 1 1 
        5  27388  7 1 31 ILE N    N   1.355 16.315  -9.191 1.00 . G G . 32 ILE N    1 1 
        5  27389  7 1 31 ILE O    O   2.587 18.952  -8.634 1.00 . G G . 32 ILE O    1 1 
        5  27390  7 1 32 GLY C    C   3.416 21.199 -10.024 1.00 . G G . 33 GLY C    1 1 
        5  27391  7 1 32 GLY CA   C   3.635 20.014 -10.943 1.00 . G G . 33 GLY CA   1 1 
        5  27392  7 1 32 GLY H    H   2.130 18.737 -11.708 1.00 . G G . 33 GLY H    1 1 
        5  27393  7 1 32 GLY HA2  H   4.554 19.520 -10.663 1.00 . G G . 33 GLY HA2  1 1 
        5  27394  7 1 32 GLY HA3  H   3.726 20.372 -11.958 1.00 . G G . 33 GLY HA3  1 1 
        5  27395  7 1 32 GLY N    N   2.548 19.054 -10.881 1.00 . G G . 33 GLY N    1 1 
        5  27396  7 1 32 GLY O    O   4.312 21.586  -9.272 1.00 . G G . 33 GLY O    1 1 
        5  27397  7 1 33 LEU C    C   0.402 23.260  -9.352 1.00 . G G . 34 LEU C    1 1 
        5  27398  7 1 33 LEU CA   C   1.887 22.929  -9.251 1.00 . G G . 34 LEU CA   1 1 
        5  27399  7 1 33 LEU CB   C   2.721 24.143  -9.665 1.00 . G G . 34 LEU CB   1 1 
        5  27400  7 1 33 LEU CD1  C   2.527 23.568 -12.097 1.00 . G G . 34 LEU CD1  1 1 
        5  27401  7 1 33 LEU CD2  C   1.114 25.391 -11.129 1.00 . G G . 34 LEU CD2  1 1 
        5  27402  7 1 33 LEU CG   C   2.462 24.688 -11.070 1.00 . G G . 34 LEU CG   1 1 
        5  27403  7 1 33 LEU H    H   1.549 21.426 -10.702 1.00 . G G . 34 LEU H    1 1 
        5  27404  7 1 33 LEU HA   H   2.119 22.675  -8.227 1.00 . G G . 34 LEU HA   1 1 
        5  27405  7 1 33 LEU HB2  H   2.522 24.936  -8.961 1.00 . G G . 34 LEU HB2  1 1 
        5  27406  7 1 33 LEU HB3  H   3.763 23.863  -9.604 1.00 . G G . 34 LEU HB3  1 1 
        5  27407  7 1 33 LEU HD11 H   1.644 22.952 -12.014 1.00 . G G . 34 LEU HD11 1 1 
        5  27408  7 1 33 LEU HD12 H   3.405 22.965 -11.918 1.00 . G G . 34 LEU HD12 1 1 
        5  27409  7 1 33 LEU HD13 H   2.578 23.992 -13.089 1.00 . G G . 34 LEU HD13 1 1 
        5  27410  7 1 33 LEU HD21 H   0.407 24.769 -11.658 1.00 . G G . 34 LEU HD21 1 1 
        5  27411  7 1 33 LEU HD22 H   1.222 26.333 -11.647 1.00 . G G . 34 LEU HD22 1 1 
        5  27412  7 1 33 LEU HD23 H   0.757 25.570 -10.126 1.00 . G G . 34 LEU HD23 1 1 
        5  27413  7 1 33 LEU HG   H   3.229 25.410 -11.316 1.00 . G G . 34 LEU HG   1 1 
        5  27414  7 1 33 LEU N    N   2.222 21.779 -10.084 1.00 . G G . 34 LEU N    1 1 
        5  27415  7 1 33 LEU O    O  -0.233 23.006 -10.375 1.00 . G G . 34 LEU O    1 1 
        5  27416  7 1 34 MET C    C  -1.723 25.688  -7.963 1.00 . G G . 35 MET C    1 1 
        5  27417  7 1 34 MET CA   C  -1.556 24.199  -8.253 1.00 . G G . 35 MET CA   1 1 
        5  27418  7 1 34 MET CB   C  -2.298 23.377  -7.198 1.00 . G G . 35 MET CB   1 1 
        5  27419  7 1 34 MET CE   C  -5.044 22.094  -5.564 1.00 . G G . 35 MET CE   1 1 
        5  27420  7 1 34 MET CG   C  -3.423 22.528  -7.769 1.00 . G G . 35 MET CG   1 1 
        5  27421  7 1 34 MET H    H   0.411 24.008  -7.497 1.00 . G G . 35 MET H    1 1 
        5  27422  7 1 34 MET HA   H  -1.976 23.985  -9.224 1.00 . G G . 35 MET HA   1 1 
        5  27423  7 1 34 MET HB2  H  -1.594 22.720  -6.710 1.00 . G G . 35 MET HB2  1 1 
        5  27424  7 1 34 MET HB3  H  -2.720 24.048  -6.465 1.00 . G G . 35 MET HB3  1 1 
        5  27425  7 1 34 MET HE1  H  -6.064 21.827  -5.794 1.00 . G G . 35 MET HE1  1 1 
        5  27426  7 1 34 MET HE2  H  -4.826 21.834  -4.538 1.00 . G G . 35 MET HE2  1 1 
        5  27427  7 1 34 MET HE3  H  -4.910 23.158  -5.702 1.00 . G G . 35 MET HE3  1 1 
        5  27428  7 1 34 MET HG2  H  -4.274 23.164  -7.963 1.00 . G G . 35 MET HG2  1 1 
        5  27429  7 1 34 MET HG3  H  -3.087 22.088  -8.697 1.00 . G G . 35 MET HG3  1 1 
        5  27430  7 1 34 MET N    N  -0.146 23.830  -8.283 1.00 . G G . 35 MET N    1 1 
        5  27431  7 1 34 MET O    O  -1.238 26.191  -6.950 1.00 . G G . 35 MET O    1 1 
        5  27432  7 1 34 MET SD   S  -3.933 21.207  -6.653 1.00 . G G . 35 MET SD   1 1 
        5  27433  7 1 35 VAL C    C  -4.132 28.132  -8.643 1.00 . G G . 36 VAL C    1 1 
        5  27434  7 1 35 VAL CA   C  -2.641 27.818  -8.700 1.00 . G G . 36 VAL CA   1 1 
        5  27435  7 1 35 VAL CB   C  -2.002 28.622  -9.848 1.00 . G G . 36 VAL CB   1 1 
        5  27436  7 1 35 VAL CG1  C  -2.259 30.110  -9.667 1.00 . G G . 36 VAL CG1  1 1 
        5  27437  7 1 35 VAL CG2  C  -0.510 28.337  -9.932 1.00 . G G . 36 VAL CG2  1 1 
        5  27438  7 1 35 VAL H    H  -2.772 25.930  -9.648 1.00 . G G . 36 VAL H    1 1 
        5  27439  7 1 35 VAL HA   H  -2.182 28.129  -7.773 1.00 . G G . 36 VAL HA   1 1 
        5  27440  7 1 35 VAL HB   H  -2.459 28.310 -10.776 1.00 . G G . 36 VAL HB   1 1 
        5  27441  7 1 35 VAL HG11 H  -2.559 30.301  -8.647 1.00 . G G . 36 VAL HG11 1 1 
        5  27442  7 1 35 VAL HG12 H  -1.357 30.661  -9.889 1.00 . G G . 36 VAL HG12 1 1 
        5  27443  7 1 35 VAL HG13 H  -3.047 30.423 -10.337 1.00 . G G . 36 VAL HG13 1 1 
        5  27444  7 1 35 VAL HG21 H   0.041 29.232  -9.684 1.00 . G G . 36 VAL HG21 1 1 
        5  27445  7 1 35 VAL HG22 H  -0.253 27.552  -9.235 1.00 . G G . 36 VAL HG22 1 1 
        5  27446  7 1 35 VAL HG23 H  -0.258 28.024 -10.934 1.00 . G G . 36 VAL HG23 1 1 
        5  27447  7 1 35 VAL N    N  -2.410 26.388  -8.860 1.00 . G G . 36 VAL N    1 1 
        5  27448  7 1 35 VAL O    O  -4.843 28.000  -9.639 1.00 . G G . 36 VAL O    1 1 
        5  27449  7 1 36 GLY C    C  -6.914 27.716  -7.660 1.00 . G G . 37 GLY C    1 1 
        5  27450  7 1 36 GLY CA   C  -6.003 28.875  -7.305 1.00 . G G . 37 GLY CA   1 1 
        5  27451  7 1 36 GLY H    H  -3.985 28.634  -6.711 1.00 . G G . 37 GLY H    1 1 
        5  27452  7 1 36 GLY HA2  H  -6.178 29.154  -6.277 1.00 . G G . 37 GLY HA2  1 1 
        5  27453  7 1 36 GLY HA3  H  -6.243 29.713  -7.942 1.00 . G G . 37 GLY HA3  1 1 
        5  27454  7 1 36 GLY N    N  -4.599 28.548  -7.470 1.00 . G G . 37 GLY N    1 1 
        5  27455  7 1 36 GLY O    O  -8.081 27.914  -7.995 1.00 . G G . 37 GLY O    1 1 
        5  27456  7 1 37 GLY C    C  -7.596 24.560  -6.673 1.00 . G G . 38 GLY C    1 1 
        5  27457  7 1 37 GLY CA   C  -7.164 25.324  -7.909 1.00 . G G . 38 GLY CA   1 1 
        5  27458  7 1 37 GLY H    H  -5.442 26.403  -7.315 1.00 . G G . 38 GLY H    1 1 
        5  27459  7 1 37 GLY HA2  H  -8.043 25.629  -8.457 1.00 . G G . 38 GLY HA2  1 1 
        5  27460  7 1 37 GLY HA3  H  -6.572 24.669  -8.533 1.00 . G G . 38 GLY HA3  1 1 
        5  27461  7 1 37 GLY N    N  -6.378 26.501  -7.588 1.00 . G G . 38 GLY N    1 1 
        5  27462  7 1 37 GLY O    O  -7.447 25.045  -5.551 1.00 . G G . 38 GLY O    1 1 
        5  27463  7 1 38 VAL C    C  -8.899 21.113  -6.239 1.00 . G G . 39 VAL C    1 1 
        5  27464  7 1 38 VAL CA   C  -8.593 22.531  -5.771 1.00 . G G . 39 VAL CA   1 1 
        5  27465  7 1 38 VAL CB   C  -9.850 23.123  -5.105 1.00 . G G . 39 VAL CB   1 1 
        5  27466  7 1 38 VAL CG1  C -10.915 23.422  -6.148 1.00 . G G . 39 VAL CG1  1 1 
        5  27467  7 1 38 VAL CG2  C -10.384 22.176  -4.041 1.00 . G G . 39 VAL CG2  1 1 
        5  27468  7 1 38 VAL H    H  -8.229 23.031  -7.795 1.00 . G G . 39 VAL H    1 1 
        5  27469  7 1 38 VAL HA   H  -7.804 22.494  -5.033 1.00 . G G . 39 VAL HA   1 1 
        5  27470  7 1 38 VAL HB   H  -9.575 24.051  -4.626 1.00 . G G . 39 VAL HB   1 1 
        5  27471  7 1 38 VAL HG11 H -11.719 23.980  -5.691 1.00 . G G . 39 VAL HG11 1 1 
        5  27472  7 1 38 VAL HG12 H -10.482 24.003  -6.950 1.00 . G G . 39 VAL HG12 1 1 
        5  27473  7 1 38 VAL HG13 H -11.302 22.494  -6.544 1.00 . G G . 39 VAL HG13 1 1 
        5  27474  7 1 38 VAL HG21 H -11.233 21.636  -4.434 1.00 . G G . 39 VAL HG21 1 1 
        5  27475  7 1 38 VAL HG22 H  -9.611 21.476  -3.760 1.00 . G G . 39 VAL HG22 1 1 
        5  27476  7 1 38 VAL HG23 H -10.688 22.743  -3.174 1.00 . G G . 39 VAL HG23 1 1 
        5  27477  7 1 38 VAL N    N  -8.136 23.363  -6.878 1.00 . G G . 39 VAL N    1 1 
        5  27478  7 1 38 VAL O    O  -9.743 20.903  -7.109 1.00 . G G . 39 VAL O    1 1 
        5  27479  7 1 39 VAL C    C  -9.682 18.190  -5.386 1.00 . G G . 40 VAL C    1 1 
        5  27480  7 1 39 VAL CA   C  -8.404 18.740  -6.010 1.00 . G G . 40 VAL CA   1 1 
        5  27481  7 1 39 VAL CB   C  -7.213 17.873  -5.562 1.00 . G G . 40 VAL CB   1 1 
        5  27482  7 1 39 VAL CG1  C  -5.912 18.419  -6.130 1.00 . G G . 40 VAL CG1  1 1 
        5  27483  7 1 39 VAL CG2  C  -7.151 17.796  -4.044 1.00 . G G . 40 VAL CG2  1 1 
        5  27484  7 1 39 VAL H    H  -7.546 20.370  -4.967 1.00 . G G . 40 VAL H    1 1 
        5  27485  7 1 39 VAL HA   H  -8.485 18.677  -7.086 1.00 . G G . 40 VAL HA   1 1 
        5  27486  7 1 39 VAL HB   H  -7.356 16.874  -5.947 1.00 . G G . 40 VAL HB   1 1 
        5  27487  7 1 39 VAL HG11 H  -5.553 19.221  -5.501 1.00 . G G . 40 VAL HG11 1 1 
        5  27488  7 1 39 VAL HG12 H  -5.174 17.631  -6.165 1.00 . G G . 40 VAL HG12 1 1 
        5  27489  7 1 39 VAL HG13 H  -6.084 18.795  -7.128 1.00 . G G . 40 VAL HG13 1 1 
        5  27490  7 1 39 VAL HG21 H  -7.690 18.630  -3.620 1.00 . G G . 40 VAL HG21 1 1 
        5  27491  7 1 39 VAL HG22 H  -7.599 16.871  -3.712 1.00 . G G . 40 VAL HG22 1 1 
        5  27492  7 1 39 VAL HG23 H  -6.120 17.832  -3.723 1.00 . G G . 40 VAL HG23 1 1 
        5  27493  7 1 39 VAL N    N  -8.206 20.140  -5.654 1.00 . G G . 40 VAL N    1 1 
        5  27494  7 1 39 VAL O    O -10.001 17.021  -5.597 1.00 . G G . 40 VAL O    1 1 
        5  27495  7 1 39 VAL OXT  O -10.378 19.035  -4.639 1.00 . G G . 40 VAL OXT  1 1 
        5  27496  8 1  1 ASP C    C  -2.732 57.092 -26.376 1.00 . H H .  1 ASP C    1 1 
        5  27497  8 1  1 ASP CA   C  -3.521 58.261 -25.794 1.00 . H H .  1 ASP CA   1 1 
        5  27498  8 1  1 ASP CB   C  -5.020 58.031 -25.996 1.00 . H H .  1 ASP CB   1 1 
        5  27499  8 1  1 ASP CG   C  -5.849 59.235 -25.594 1.00 . H H .  1 ASP CG   1 1 
        5  27500  8 1  1 ASP H1   H  -3.383 60.288 -25.810 1.00 . H H .  1 ASP H1   1 1 
        5  27501  8 1  1 ASP H2   H  -2.112 59.525 -26.533 1.00 . H H .  1 ASP H2   1 1 
        5  27502  8 1  1 ASP H3   H  -3.566 59.617 -27.304 1.00 . H H .  1 ASP H3   1 1 
        5  27503  8 1  1 ASP HA   H  -3.316 58.325 -24.736 1.00 . H H .  1 ASP HA   1 1 
        5  27504  8 1  1 ASP HB2  H  -5.208 57.820 -27.038 1.00 . H H .  1 ASP HB2  1 1 
        5  27505  8 1  1 ASP HB3  H  -5.332 57.186 -25.400 1.00 . H H .  1 ASP HB3  1 1 
        5  27506  8 1  1 ASP N    N  -3.114 59.520 -26.407 1.00 . H H .  1 ASP N    1 1 
        5  27507  8 1  1 ASP O    O  -3.150 56.476 -27.356 1.00 . H H .  1 ASP O    1 1 
        5  27508  8 1  1 ASP OD1  O  -5.972 59.491 -24.378 1.00 . H H .  1 ASP OD1  1 1 
        5  27509  8 1  1 ASP OD2  O  -6.376 59.921 -26.495 1.00 . H H .  1 ASP OD2  1 1 
        5  27510  8 1  2 ALA C    C  -1.045 54.415 -25.462 1.00 . H H .  2 ALA C    1 1 
        5  27511  8 1  2 ALA CA   C  -0.742 55.700 -26.226 1.00 . H H .  2 ALA CA   1 1 
        5  27512  8 1  2 ALA CB   C   0.726 56.071 -26.077 1.00 . H H .  2 ALA CB   1 1 
        5  27513  8 1  2 ALA H    H  -1.309 57.323 -24.991 1.00 . H H .  2 ALA H    1 1 
        5  27514  8 1  2 ALA HA   H  -0.943 55.539 -27.275 1.00 . H H .  2 ALA HA   1 1 
        5  27515  8 1  2 ALA HB1  H   0.990 56.800 -26.829 1.00 . H H .  2 ALA HB1  1 1 
        5  27516  8 1  2 ALA HB2  H   0.894 56.489 -25.095 1.00 . H H .  2 ALA HB2  1 1 
        5  27517  8 1  2 ALA HB3  H   1.335 55.188 -26.202 1.00 . H H .  2 ALA HB3  1 1 
        5  27518  8 1  2 ALA N    N  -1.589 56.795 -25.768 1.00 . H H .  2 ALA N    1 1 
        5  27519  8 1  2 ALA O    O  -0.409 54.119 -24.451 1.00 . H H .  2 ALA O    1 1 
        5  27520  8 1  3 GLU C    C  -1.215 51.458 -25.206 1.00 . H H .  3 GLU C    1 1 
        5  27521  8 1  3 GLU CA   C  -2.407 52.404 -25.315 1.00 . H H .  3 GLU CA   1 1 
        5  27522  8 1  3 GLU CB   C  -3.535 51.732 -26.102 1.00 . H H .  3 GLU CB   1 1 
        5  27523  8 1  3 GLU CD   C  -4.922 53.695 -26.880 1.00 . H H .  3 GLU CD   1 1 
        5  27524  8 1  3 GLU CG   C  -4.865 52.461 -26.001 1.00 . H H .  3 GLU CG   1 1 
        5  27525  8 1  3 GLU H    H  -2.490 53.946 -26.763 1.00 . H H .  3 GLU H    1 1 
        5  27526  8 1  3 GLU HA   H  -2.761 52.634 -24.322 1.00 . H H .  3 GLU HA   1 1 
        5  27527  8 1  3 GLU HB2  H  -3.252 51.684 -27.143 1.00 . H H .  3 GLU HB2  1 1 
        5  27528  8 1  3 GLU HB3  H  -3.669 50.728 -25.727 1.00 . H H .  3 GLU HB3  1 1 
        5  27529  8 1  3 GLU HG2  H  -5.653 51.787 -26.301 1.00 . H H .  3 GLU HG2  1 1 
        5  27530  8 1  3 GLU HG3  H  -5.020 52.760 -24.975 1.00 . H H .  3 GLU HG3  1 1 
        5  27531  8 1  3 GLU N    N  -2.020 53.657 -25.953 1.00 . H H .  3 GLU N    1 1 
        5  27532  8 1  3 GLU O    O  -1.187 50.574 -24.350 1.00 . H H .  3 GLU O    1 1 
        5  27533  8 1  3 GLU OE1  O  -4.985 53.540 -28.117 1.00 . H H .  3 GLU OE1  1 1 
        5  27534  8 1  3 GLU OE2  O  -4.904 54.816 -26.330 1.00 . H H .  3 GLU OE2  1 1 
        5  27535  8 1  4 PHE C    C   2.050 51.422 -26.963 1.00 . H H .  4 PHE C    1 1 
        5  27536  8 1  4 PHE CA   C   0.962 50.814 -26.083 1.00 . H H .  4 PHE CA   1 1 
        5  27537  8 1  4 PHE CB   C   0.622 49.405 -26.574 1.00 . H H .  4 PHE CB   1 1 
        5  27538  8 1  4 PHE CD1  C   1.850 48.163 -24.772 1.00 . H H .  4 PHE CD1  1 1 
        5  27539  8 1  4 PHE CD2  C  -0.423 47.584 -25.200 1.00 . H H .  4 PHE CD2  1 1 
        5  27540  8 1  4 PHE CE1  C   1.909 47.204 -23.778 1.00 . H H .  4 PHE CE1  1 1 
        5  27541  8 1  4 PHE CE2  C  -0.370 46.623 -24.208 1.00 . H H .  4 PHE CE2  1 1 
        5  27542  8 1  4 PHE CG   C   0.684 48.363 -25.494 1.00 . H H .  4 PHE CG   1 1 
        5  27543  8 1  4 PHE CZ   C   0.798 46.434 -23.495 1.00 . H H .  4 PHE CZ   1 1 
        5  27544  8 1  4 PHE H    H  -0.313 52.372 -26.738 1.00 . H H .  4 PHE H    1 1 
        5  27545  8 1  4 PHE HA   H   1.327 50.754 -25.069 1.00 . H H .  4 PHE HA   1 1 
        5  27546  8 1  4 PHE HB2  H  -0.379 49.404 -26.978 1.00 . H H .  4 PHE HB2  1 1 
        5  27547  8 1  4 PHE HB3  H   1.320 49.124 -27.348 1.00 . H H .  4 PHE HB3  1 1 
        5  27548  8 1  4 PHE HD1  H   2.719 48.765 -24.991 1.00 . H H .  4 PHE HD1  1 1 
        5  27549  8 1  4 PHE HD2  H  -1.338 47.731 -25.758 1.00 . H H .  4 PHE HD2  1 1 
        5  27550  8 1  4 PHE HE1  H   2.823 47.059 -23.222 1.00 . H H .  4 PHE HE1  1 1 
        5  27551  8 1  4 PHE HE2  H  -1.241 46.023 -23.989 1.00 . H H .  4 PHE HE2  1 1 
        5  27552  8 1  4 PHE HZ   H   0.842 45.685 -22.719 1.00 . H H .  4 PHE HZ   1 1 
        5  27553  8 1  4 PHE N    N  -0.232 51.650 -26.080 1.00 . H H .  4 PHE N    1 1 
        5  27554  8 1  4 PHE O    O   1.887 51.539 -28.178 1.00 . H H .  4 PHE O    1 1 
        5  27555  8 1  5 ARG C    C   5.582 51.702 -26.730 1.00 . H H .  5 ARG C    1 1 
        5  27556  8 1  5 ARG CA   C   4.272 52.408 -27.066 1.00 . H H .  5 ARG CA   1 1 
        5  27557  8 1  5 ARG CB   C   4.384 53.897 -26.734 1.00 . H H .  5 ARG CB   1 1 
        5  27558  8 1  5 ARG CD   C   4.558 55.098 -28.935 1.00 . H H .  5 ARG CD   1 1 
        5  27559  8 1  5 ARG CG   C   3.676 54.799 -27.733 1.00 . H H .  5 ARG CG   1 1 
        5  27560  8 1  5 ARG CZ   C   4.921 56.922 -30.543 1.00 . H H .  5 ARG CZ   1 1 
        5  27561  8 1  5 ARG H    H   3.229 51.691 -25.371 1.00 . H H .  5 ARG H    1 1 
        5  27562  8 1  5 ARG HA   H   4.078 52.297 -28.123 1.00 . H H .  5 ARG HA   1 1 
        5  27563  8 1  5 ARG HB2  H   3.953 54.070 -25.759 1.00 . H H .  5 ARG HB2  1 1 
        5  27564  8 1  5 ARG HB3  H   5.428 54.171 -26.711 1.00 . H H .  5 ARG HB3  1 1 
        5  27565  8 1  5 ARG HD2  H   5.587 55.136 -28.610 1.00 . H H .  5 ARG HD2  1 1 
        5  27566  8 1  5 ARG HD3  H   4.439 54.305 -29.658 1.00 . H H .  5 ARG HD3  1 1 
        5  27567  8 1  5 ARG HE   H   3.414 56.835 -29.239 1.00 . H H .  5 ARG HE   1 1 
        5  27568  8 1  5 ARG HG2  H   2.777 54.307 -28.074 1.00 . H H .  5 ARG HG2  1 1 
        5  27569  8 1  5 ARG HG3  H   3.419 55.727 -27.246 1.00 . H H .  5 ARG HG3  1 1 
        5  27570  8 1  5 ARG HH11 H   6.294 55.442 -30.613 1.00 . H H .  5 ARG HH11 1 1 
        5  27571  8 1  5 ARG HH12 H   6.538 56.733 -31.741 1.00 . H H .  5 ARG HH12 1 1 
        5  27572  8 1  5 ARG HH21 H   3.725 58.542 -30.720 1.00 . H H .  5 ARG HH21 1 1 
        5  27573  8 1  5 ARG HH22 H   5.077 58.497 -31.801 1.00 . H H .  5 ARG HH22 1 1 
        5  27574  8 1  5 ARG N    N   3.158 51.810 -26.341 1.00 . H H .  5 ARG N    1 1 
        5  27575  8 1  5 ARG NE   N   4.213 56.370 -29.564 1.00 . H H .  5 ARG NE   1 1 
        5  27576  8 1  5 ARG NH1  N   6.007 56.316 -31.003 1.00 . H H .  5 ARG NH1  1 1 
        5  27577  8 1  5 ARG NH2  N   4.543 58.082 -31.064 1.00 . H H .  5 ARG NH2  1 1 
        5  27578  8 1  5 ARG O    O   6.105 51.834 -25.623 1.00 . H H .  5 ARG O    1 1 
        5  27579  8 1  6 HIS C    C   8.492 50.873 -28.284 1.00 . H H .  6 HIS C    1 1 
        5  27580  8 1  6 HIS CA   C   7.357 50.223 -27.499 1.00 . H H .  6 HIS CA   1 1 
        5  27581  8 1  6 HIS CB   C   7.194 48.765 -27.928 1.00 . H H .  6 HIS CB   1 1 
        5  27582  8 1  6 HIS CD2  C   9.258 47.210 -28.156 1.00 . H H .  6 HIS CD2  1 1 
        5  27583  8 1  6 HIS CE1  C   9.572 46.780 -26.029 1.00 . H H .  6 HIS CE1  1 1 
        5  27584  8 1  6 HIS CG   C   8.306 47.875 -27.461 1.00 . H H .  6 HIS CG   1 1 
        5  27585  8 1  6 HIS H    H   5.645 50.885 -28.554 1.00 . H H .  6 HIS H    1 1 
        5  27586  8 1  6 HIS HA   H   7.600 50.255 -26.447 1.00 . H H .  6 HIS HA   1 1 
        5  27587  8 1  6 HIS HB2  H   6.270 48.379 -27.525 1.00 . H H .  6 HIS HB2  1 1 
        5  27588  8 1  6 HIS HB3  H   7.160 48.715 -29.007 1.00 . H H .  6 HIS HB3  1 1 
        5  27589  8 1  6 HIS HD1  H   8.003 47.920 -25.377 1.00 . H H .  6 HIS HD1  1 1 
        5  27590  8 1  6 HIS HD2  H   9.386 47.208 -29.229 1.00 . H H .  6 HIS HD2  1 1 
        5  27591  8 1  6 HIS HE1  H   9.979 46.388 -25.109 1.00 . H H .  6 HIS HE1  1 1 
        5  27592  8 1  6 HIS HE2  H  10.851 46.039 -27.446 1.00 . H H .  6 HIS HE2  1 1 
        5  27593  8 1  6 HIS N    N   6.108 50.951 -27.693 1.00 . H H .  6 HIS N    1 1 
        5  27594  8 1  6 HIS ND1  N   8.529 47.585 -26.132 1.00 . H H .  6 HIS ND1  1 1 
        5  27595  8 1  6 HIS NE2  N  10.032 46.537 -27.243 1.00 . H H .  6 HIS NE2  1 1 
        5  27596  8 1  6 HIS O    O   8.428 50.986 -29.509 1.00 . H H .  6 HIS O    1 1 
        5  27597  8 1  7 ASP C    C  11.976 51.250 -27.792 1.00 . H H .  7 ASP C    1 1 
        5  27598  8 1  7 ASP CA   C  10.679 51.939 -28.202 1.00 . H H .  7 ASP CA   1 1 
        5  27599  8 1  7 ASP CB   C  10.733 53.421 -27.829 1.00 . H H .  7 ASP CB   1 1 
        5  27600  8 1  7 ASP CG   C  11.361 54.270 -28.918 1.00 . H H .  7 ASP CG   1 1 
        5  27601  8 1  7 ASP H    H   9.522 51.182 -26.599 1.00 . H H .  7 ASP H    1 1 
        5  27602  8 1  7 ASP HA   H  10.562 51.851 -29.272 1.00 . H H .  7 ASP HA   1 1 
        5  27603  8 1  7 ASP HB2  H   9.729 53.779 -27.654 1.00 . H H .  7 ASP HB2  1 1 
        5  27604  8 1  7 ASP HB3  H  11.315 53.537 -26.926 1.00 . H H .  7 ASP HB3  1 1 
        5  27605  8 1  7 ASP N    N   9.529 51.300 -27.572 1.00 . H H .  7 ASP N    1 1 
        5  27606  8 1  7 ASP O    O  12.490 51.475 -26.696 1.00 . H H .  7 ASP O    1 1 
        5  27607  8 1  7 ASP OD1  O  12.539 54.026 -29.255 1.00 . H H .  7 ASP OD1  1 1 
        5  27608  8 1  7 ASP OD2  O  10.674 55.176 -29.432 1.00 . H H .  7 ASP OD2  1 1 
        5  27609  8 1  8 SER C    C  14.520 49.445 -29.691 1.00 . H H .  8 SER C    1 1 
        5  27610  8 1  8 SER CA   C  13.735 49.683 -28.405 1.00 . H H .  8 SER CA   1 1 
        5  27611  8 1  8 SER CB   C  13.427 48.346 -27.728 1.00 . H H .  8 SER CB   1 1 
        5  27612  8 1  8 SER H    H  12.043 50.272 -29.534 1.00 . H H .  8 SER H    1 1 
        5  27613  8 1  8 SER HA   H  14.333 50.285 -27.738 1.00 . H H .  8 SER HA   1 1 
        5  27614  8 1  8 SER HB2  H  12.491 47.962 -28.104 1.00 . H H .  8 SER HB2  1 1 
        5  27615  8 1  8 SER HB3  H  14.219 47.644 -27.946 1.00 . H H .  8 SER HB3  1 1 
        5  27616  8 1  8 SER HG   H  13.886 49.223 -26.037 1.00 . H H .  8 SER HG   1 1 
        5  27617  8 1  8 SER N    N  12.500 50.409 -28.678 1.00 . H H .  8 SER N    1 1 
        5  27618  8 1  8 SER O    O  14.056 49.769 -30.784 1.00 . H H .  8 SER O    1 1 
        5  27619  8 1  8 SER OG   O  13.326 48.498 -26.323 1.00 . H H .  8 SER OG   1 1 
        5  27620  8 1  9 GLY C    C  16.518 47.144 -31.114 1.00 . H H .  9 GLY C    1 1 
        5  27621  8 1  9 GLY CA   C  16.546 48.605 -30.710 1.00 . H H .  9 GLY CA   1 1 
        5  27622  8 1  9 GLY H    H  16.033 48.640 -28.656 1.00 . H H .  9 GLY H    1 1 
        5  27623  8 1  9 GLY HA2  H  16.197 49.203 -31.538 1.00 . H H .  9 GLY HA2  1 1 
        5  27624  8 1  9 GLY HA3  H  17.564 48.883 -30.481 1.00 . H H .  9 GLY HA3  1 1 
        5  27625  8 1  9 GLY N    N  15.714 48.877 -29.552 1.00 . H H .  9 GLY N    1 1 
        5  27626  8 1  9 GLY O    O  17.018 46.777 -32.177 1.00 . H H .  9 GLY O    1 1 
        5  27627  8 1 10 TYR C    C  14.971 44.179 -29.499 1.00 . H H . 10 TYR C    1 1 
        5  27628  8 1 10 TYR CA   C  15.847 44.878 -30.534 1.00 . H H . 10 TYR CA   1 1 
        5  27629  8 1 10 TYR CB   C  17.243 44.253 -30.541 1.00 . H H . 10 TYR CB   1 1 
        5  27630  8 1 10 TYR CD1  C  16.548 41.929 -31.242 1.00 . H H . 10 TYR CD1  1 1 
        5  27631  8 1 10 TYR CD2  C  18.280 43.005 -32.476 1.00 . H H . 10 TYR CD2  1 1 
        5  27632  8 1 10 TYR CE1  C  16.650 40.818 -32.058 1.00 . H H . 10 TYR CE1  1 1 
        5  27633  8 1 10 TYR CE2  C  18.389 41.899 -33.297 1.00 . H H . 10 TYR CE2  1 1 
        5  27634  8 1 10 TYR CG   C  17.359 43.040 -31.437 1.00 . H H . 10 TYR CG   1 1 
        5  27635  8 1 10 TYR CZ   C  17.572 40.808 -33.084 1.00 . H H . 10 TYR CZ   1 1 
        5  27636  8 1 10 TYR H    H  15.554 46.660 -29.431 1.00 . H H . 10 TYR H    1 1 
        5  27637  8 1 10 TYR HA   H  15.402 44.752 -31.510 1.00 . H H . 10 TYR HA   1 1 
        5  27638  8 1 10 TYR HB2  H  17.957 44.986 -30.884 1.00 . H H . 10 TYR HB2  1 1 
        5  27639  8 1 10 TYR HB3  H  17.500 43.950 -29.537 1.00 . H H . 10 TYR HB3  1 1 
        5  27640  8 1 10 TYR HD1  H  15.827 41.940 -30.438 1.00 . H H . 10 TYR HD1  1 1 
        5  27641  8 1 10 TYR HD2  H  18.919 43.861 -32.640 1.00 . H H . 10 TYR HD2  1 1 
        5  27642  8 1 10 TYR HE1  H  16.011 39.964 -31.891 1.00 . H H . 10 TYR HE1  1 1 
        5  27643  8 1 10 TYR HE2  H  19.111 41.890 -34.100 1.00 . H H . 10 TYR HE2  1 1 
        5  27644  8 1 10 TYR HH   H  18.091 38.987 -33.412 1.00 . H H . 10 TYR HH   1 1 
        5  27645  8 1 10 TYR N    N  15.934 46.308 -30.262 1.00 . H H . 10 TYR N    1 1 
        5  27646  8 1 10 TYR O    O  15.315 44.116 -28.320 1.00 . H H . 10 TYR O    1 1 
        5  27647  8 1 10 TYR OH   O  17.678 39.704 -33.898 1.00 . H H . 10 TYR OH   1 1 
        5  27648  8 1 11 GLU C    C  13.039 41.448 -29.219 1.00 . H H . 11 GLU C    1 1 
        5  27649  8 1 11 GLU CA   C  12.909 42.961 -29.065 1.00 . H H . 11 GLU CA   1 1 
        5  27650  8 1 11 GLU CB   C  11.470 43.392 -29.357 1.00 . H H . 11 GLU CB   1 1 
        5  27651  8 1 11 GLU CD   C   9.119 42.842 -28.616 1.00 . H H . 11 GLU CD   1 1 
        5  27652  8 1 11 GLU CG   C  10.527 43.198 -28.181 1.00 . H H . 11 GLU CG   1 1 
        5  27653  8 1 11 GLU H    H  13.617 43.738 -30.903 1.00 . H H . 11 GLU H    1 1 
        5  27654  8 1 11 GLU HA   H  13.157 43.230 -28.050 1.00 . H H . 11 GLU HA   1 1 
        5  27655  8 1 11 GLU HB2  H  11.468 44.438 -29.625 1.00 . H H . 11 GLU HB2  1 1 
        5  27656  8 1 11 GLU HB3  H  11.096 42.815 -30.190 1.00 . H H . 11 GLU HB3  1 1 
        5  27657  8 1 11 GLU HG2  H  10.907 42.402 -27.559 1.00 . H H . 11 GLU HG2  1 1 
        5  27658  8 1 11 GLU HG3  H  10.491 44.114 -27.610 1.00 . H H . 11 GLU HG3  1 1 
        5  27659  8 1 11 GLU N    N  13.836 43.655 -29.952 1.00 . H H . 11 GLU N    1 1 
        5  27660  8 1 11 GLU O    O  12.834 40.903 -30.304 1.00 . H H . 11 GLU O    1 1 
        5  27661  8 1 11 GLU OE1  O   8.972 42.145 -29.642 1.00 . H H . 11 GLU OE1  1 1 
        5  27662  8 1 11 GLU OE2  O   8.163 43.260 -27.930 1.00 . H H . 11 GLU OE2  1 1 
        5  27663  8 1 12 VAL C    C  12.793 38.683 -26.974 1.00 . H H . 12 VAL C    1 1 
        5  27664  8 1 12 VAL CA   C  13.540 39.326 -28.137 1.00 . H H . 12 VAL CA   1 1 
        5  27665  8 1 12 VAL CB   C  15.024 38.922 -28.066 1.00 . H H . 12 VAL CB   1 1 
        5  27666  8 1 12 VAL CG1  C  15.171 37.410 -28.147 1.00 . H H . 12 VAL CG1  1 1 
        5  27667  8 1 12 VAL CG2  C  15.815 39.602 -29.174 1.00 . H H . 12 VAL CG2  1 1 
        5  27668  8 1 12 VAL H    H  13.532 41.266 -27.290 1.00 . H H . 12 VAL H    1 1 
        5  27669  8 1 12 VAL HA   H  13.131 38.953 -29.065 1.00 . H H . 12 VAL HA   1 1 
        5  27670  8 1 12 VAL HB   H  15.421 39.250 -27.116 1.00 . H H . 12 VAL HB   1 1 
        5  27671  8 1 12 VAL HG11 H  14.401 37.008 -28.788 1.00 . H H . 12 VAL HG11 1 1 
        5  27672  8 1 12 VAL HG12 H  16.142 37.163 -28.550 1.00 . H H . 12 VAL HG12 1 1 
        5  27673  8 1 12 VAL HG13 H  15.073 36.986 -27.158 1.00 . H H . 12 VAL HG13 1 1 
        5  27674  8 1 12 VAL HG21 H  16.636 38.968 -29.471 1.00 . H H . 12 VAL HG21 1 1 
        5  27675  8 1 12 VAL HG22 H  15.169 39.775 -30.023 1.00 . H H . 12 VAL HG22 1 1 
        5  27676  8 1 12 VAL HG23 H  16.198 40.546 -28.816 1.00 . H H . 12 VAL HG23 1 1 
        5  27677  8 1 12 VAL N    N  13.382 40.775 -28.125 1.00 . H H . 12 VAL N    1 1 
        5  27678  8 1 12 VAL O    O  13.139 38.889 -25.810 1.00 . H H . 12 VAL O    1 1 
        5  27679  8 1 13 HIS C    C  11.115 35.711 -26.391 1.00 . H H . 13 HIS C    1 1 
        5  27680  8 1 13 HIS CA   C  10.971 37.226 -26.277 1.00 . H H . 13 HIS CA   1 1 
        5  27681  8 1 13 HIS CB   C   9.500 37.622 -26.404 1.00 . H H . 13 HIS CB   1 1 
        5  27682  8 1 13 HIS CD2  C  10.065 40.057 -25.713 1.00 . H H . 13 HIS CD2  1 1 
        5  27683  8 1 13 HIS CE1  C   8.119 40.971 -26.142 1.00 . H H . 13 HIS CE1  1 1 
        5  27684  8 1 13 HIS CG   C   9.250 39.081 -26.178 1.00 . H H . 13 HIS CG   1 1 
        5  27685  8 1 13 HIS H    H  11.540 37.776 -28.241 1.00 . H H . 13 HIS H    1 1 
        5  27686  8 1 13 HIS HA   H  11.337 37.538 -25.310 1.00 . H H . 13 HIS HA   1 1 
        5  27687  8 1 13 HIS HB2  H   9.152 37.376 -27.397 1.00 . H H . 13 HIS HB2  1 1 
        5  27688  8 1 13 HIS HB3  H   8.921 37.069 -25.678 1.00 . H H . 13 HIS HB3  1 1 
        5  27689  8 1 13 HIS HD1  H   7.239 39.240 -26.785 1.00 . H H . 13 HIS HD1  1 1 
        5  27690  8 1 13 HIS HD2  H  11.096 39.941 -25.409 1.00 . H H . 13 HIS HD2  1 1 
        5  27691  8 1 13 HIS HE1  H   7.324 41.694 -26.244 1.00 . H H . 13 HIS HE1  1 1 
        5  27692  8 1 13 HIS HE2  H   9.692 42.112 -25.494 1.00 . H H . 13 HIS HE2  1 1 
        5  27693  8 1 13 HIS N    N  11.767 37.901 -27.296 1.00 . H H . 13 HIS N    1 1 
        5  27694  8 1 13 HIS ND1  N   8.038 39.686 -26.436 1.00 . H H . 13 HIS ND1  1 1 
        5  27695  8 1 13 HIS NE2  N   9.338 41.222 -25.700 1.00 . H H . 13 HIS NE2  1 1 
        5  27696  8 1 13 HIS O    O  10.852 35.130 -27.445 1.00 . H H . 13 HIS O    1 1 
        5  27697  8 1 14 HIS C    C  11.085 33.024 -24.028 1.00 . H H . 14 HIS C    1 1 
        5  27698  8 1 14 HIS CA   C  11.713 33.630 -25.279 1.00 . H H . 14 HIS CA   1 1 
        5  27699  8 1 14 HIS CB   C  13.200 33.278 -25.339 1.00 . H H . 14 HIS CB   1 1 
        5  27700  8 1 14 HIS CD2  C  13.848 34.212 -27.670 1.00 . H H . 14 HIS CD2  1 1 
        5  27701  8 1 14 HIS CE1  C  14.687 32.378 -28.529 1.00 . H H . 14 HIS CE1  1 1 
        5  27702  8 1 14 HIS CG   C  13.751 33.242 -26.732 1.00 . H H . 14 HIS CG   1 1 
        5  27703  8 1 14 HIS H    H  11.728 35.595 -24.492 1.00 . H H . 14 HIS H    1 1 
        5  27704  8 1 14 HIS HA   H  11.220 33.222 -26.148 1.00 . H H . 14 HIS HA   1 1 
        5  27705  8 1 14 HIS HB2  H  13.760 34.012 -24.780 1.00 . H H . 14 HIS HB2  1 1 
        5  27706  8 1 14 HIS HB3  H  13.351 32.304 -24.897 1.00 . H H . 14 HIS HB3  1 1 
        5  27707  8 1 14 HIS HD1  H  14.358 31.229 -26.869 1.00 . H H . 14 HIS HD1  1 1 
        5  27708  8 1 14 HIS HD2  H  13.525 35.239 -27.568 1.00 . H H . 14 HIS HD2  1 1 
        5  27709  8 1 14 HIS HE1  H  15.145 31.680 -29.214 1.00 . H H . 14 HIS HE1  1 1 
        5  27710  8 1 14 HIS N    N  11.535 35.078 -25.301 1.00 . H H . 14 HIS N    1 1 
        5  27711  8 1 14 HIS ND1  N  14.284 32.105 -27.301 1.00 . H H . 14 HIS ND1  1 1 
        5  27712  8 1 14 HIS NE2  N  14.433 33.650 -28.778 1.00 . H H . 14 HIS NE2  1 1 
        5  27713  8 1 14 HIS O    O  11.502 33.319 -22.908 1.00 . H H . 14 HIS O    1 1 
        5  27714  8 1 15 GLN C    C   9.451 30.012 -23.247 1.00 . H H . 15 GLN C    1 1 
        5  27715  8 1 15 GLN CA   C   9.395 31.530 -23.114 1.00 . H H . 15 GLN CA   1 1 
        5  27716  8 1 15 GLN CB   C   7.940 31.995 -23.045 1.00 . H H . 15 GLN CB   1 1 
        5  27717  8 1 15 GLN CD   C   5.619 31.851 -24.033 1.00 . H H . 15 GLN CD   1 1 
        5  27718  8 1 15 GLN CG   C   7.075 31.457 -24.174 1.00 . H H . 15 GLN CG   1 1 
        5  27719  8 1 15 GLN H    H   9.795 31.981 -25.143 1.00 . H H . 15 GLN H    1 1 
        5  27720  8 1 15 GLN HA   H   9.899 31.817 -22.203 1.00 . H H . 15 GLN HA   1 1 
        5  27721  8 1 15 GLN HB2  H   7.514 31.670 -22.108 1.00 . H H . 15 GLN HB2  1 1 
        5  27722  8 1 15 GLN HB3  H   7.917 33.074 -23.087 1.00 . H H . 15 GLN HB3  1 1 
        5  27723  8 1 15 GLN HE21 H   5.609 31.233 -22.143 1.00 . H H . 15 GLN HE21 1 1 
        5  27724  8 1 15 GLN HE22 H   4.118 31.877 -22.730 1.00 . H H . 15 GLN HE22 1 1 
        5  27725  8 1 15 GLN HG2  H   7.447 31.844 -25.111 1.00 . H H . 15 GLN HG2  1 1 
        5  27726  8 1 15 GLN HG3  H   7.143 30.379 -24.179 1.00 . H H . 15 GLN HG3  1 1 
        5  27727  8 1 15 GLN N    N  10.081 32.176 -24.227 1.00 . H H . 15 GLN N    1 1 
        5  27728  8 1 15 GLN NE2  N   5.058 31.631 -22.849 1.00 . H H . 15 GLN NE2  1 1 
        5  27729  8 1 15 GLN O    O   9.224 29.464 -24.326 1.00 . H H . 15 GLN O    1 1 
        5  27730  8 1 15 GLN OE1  O   5.004 32.349 -24.976 1.00 . H H . 15 GLN OE1  1 1 
        5  27731  8 1 16 LYS C    C   8.942 27.289 -21.054 1.00 . H H . 16 LYS C    1 1 
        5  27732  8 1 16 LYS CA   C   9.839 27.881 -22.136 1.00 . H H . 16 LYS CA   1 1 
        5  27733  8 1 16 LYS CB   C  11.286 27.435 -21.915 1.00 . H H . 16 LYS CB   1 1 
        5  27734  8 1 16 LYS CD   C  11.209 25.245 -23.143 1.00 . H H . 16 LYS CD   1 1 
        5  27735  8 1 16 LYS CE   C  12.131 24.050 -23.331 1.00 . H H . 16 LYS CE   1 1 
        5  27736  8 1 16 LYS CG   C  11.449 25.929 -21.808 1.00 . H H . 16 LYS CG   1 1 
        5  27737  8 1 16 LYS H    H   9.925 29.830 -21.314 1.00 . H H . 16 LYS H    1 1 
        5  27738  8 1 16 LYS HA   H   9.505 27.524 -23.099 1.00 . H H . 16 LYS HA   1 1 
        5  27739  8 1 16 LYS HB2  H  11.888 27.783 -22.741 1.00 . H H . 16 LYS HB2  1 1 
        5  27740  8 1 16 LYS HB3  H  11.652 27.881 -21.001 1.00 . H H . 16 LYS HB3  1 1 
        5  27741  8 1 16 LYS HD2  H  10.185 24.906 -23.186 1.00 . H H . 16 LYS HD2  1 1 
        5  27742  8 1 16 LYS HD3  H  11.389 25.956 -23.938 1.00 . H H . 16 LYS HD3  1 1 
        5  27743  8 1 16 LYS HE2  H  12.800 23.992 -22.487 1.00 . H H . 16 LYS HE2  1 1 
        5  27744  8 1 16 LYS HE3  H  11.530 23.153 -23.376 1.00 . H H . 16 LYS HE3  1 1 
        5  27745  8 1 16 LYS HG2  H  12.453 25.707 -21.477 1.00 . H H . 16 LYS HG2  1 1 
        5  27746  8 1 16 LYS HG3  H  10.738 25.550 -21.087 1.00 . H H . 16 LYS HG3  1 1 
        5  27747  8 1 16 LYS HZ1  H  12.895 25.132 -24.946 1.00 . H H . 16 LYS HZ1  1 1 
        5  27748  8 1 16 LYS HZ2  H  12.559 23.514 -25.304 1.00 . H H . 16 LYS HZ2  1 1 
        5  27749  8 1 16 LYS HZ3  H  13.926 23.911 -24.390 1.00 . H H . 16 LYS HZ3  1 1 
        5  27750  8 1 16 LYS N    N   9.754 29.337 -22.144 1.00 . H H . 16 LYS N    1 1 
        5  27751  8 1 16 LYS NZ   N  12.934 24.159 -24.580 1.00 . H H . 16 LYS NZ   1 1 
        5  27752  8 1 16 LYS O    O   9.153 27.522 -19.863 1.00 . H H . 16 LYS O    1 1 
        5  27753  8 1 17 LEU C    C   6.992 24.382 -20.727 1.00 . H H . 17 LEU C    1 1 
        5  27754  8 1 17 LEU CA   C   7.014 25.895 -20.540 1.00 . H H . 17 LEU CA   1 1 
        5  27755  8 1 17 LEU CB   C   5.607 26.465 -20.729 1.00 . H H . 17 LEU CB   1 1 
        5  27756  8 1 17 LEU CD1  C   5.128 27.307 -18.418 1.00 . H H . 17 LEU CD1  1 1 
        5  27757  8 1 17 LEU CD2  C   6.310 28.776 -20.061 1.00 . H H . 17 LEU CD2  1 1 
        5  27758  8 1 17 LEU CG   C   5.259 27.690 -19.883 1.00 . H H . 17 LEU CG   1 1 
        5  27759  8 1 17 LEU H    H   7.825 26.373 -22.435 1.00 . H H . 17 LEU H    1 1 
        5  27760  8 1 17 LEU HA   H   7.351 26.117 -19.539 1.00 . H H . 17 LEU HA   1 1 
        5  27761  8 1 17 LEU HB2  H   5.498 26.738 -21.768 1.00 . H H . 17 LEU HB2  1 1 
        5  27762  8 1 17 LEU HB3  H   4.900 25.684 -20.489 1.00 . H H . 17 LEU HB3  1 1 
        5  27763  8 1 17 LEU HD11 H   5.832 26.522 -18.186 1.00 . H H . 17 LEU HD11 1 1 
        5  27764  8 1 17 LEU HD12 H   4.124 26.958 -18.225 1.00 . H H . 17 LEU HD12 1 1 
        5  27765  8 1 17 LEU HD13 H   5.333 28.170 -17.800 1.00 . H H . 17 LEU HD13 1 1 
        5  27766  8 1 17 LEU HD21 H   7.093 28.642 -19.329 1.00 . H H . 17 LEU HD21 1 1 
        5  27767  8 1 17 LEU HD22 H   5.852 29.746 -19.923 1.00 . H H . 17 LEU HD22 1 1 
        5  27768  8 1 17 LEU HD23 H   6.729 28.713 -21.054 1.00 . H H . 17 LEU HD23 1 1 
        5  27769  8 1 17 LEU HG   H   4.308 28.087 -20.210 1.00 . H H . 17 LEU HG   1 1 
        5  27770  8 1 17 LEU N    N   7.942 26.522 -21.474 1.00 . H H . 17 LEU N    1 1 
        5  27771  8 1 17 LEU O    O   6.492 23.877 -21.733 1.00 . H H . 17 LEU O    1 1 
        5  27772  8 1 18 VAL C    C   6.814 21.590 -18.637 1.00 . H H . 18 VAL C    1 1 
        5  27773  8 1 18 VAL CA   C   7.575 22.205 -19.806 1.00 . H H . 18 VAL CA   1 1 
        5  27774  8 1 18 VAL CB   C   9.024 21.683 -19.793 1.00 . H H . 18 VAL CB   1 1 
        5  27775  8 1 18 VAL CG1  C   9.767 22.137 -21.040 1.00 . H H . 18 VAL CG1  1 1 
        5  27776  8 1 18 VAL CG2  C   9.744 22.144 -18.535 1.00 . H H . 18 VAL CG2  1 1 
        5  27777  8 1 18 VAL H    H   7.917 24.121 -18.974 1.00 . H H . 18 VAL H    1 1 
        5  27778  8 1 18 VAL HA   H   7.110 21.893 -20.730 1.00 . H H . 18 VAL HA   1 1 
        5  27779  8 1 18 VAL HB   H   8.995 20.603 -19.791 1.00 . H H . 18 VAL HB   1 1 
        5  27780  8 1 18 VAL HG11 H   9.101 22.713 -21.666 1.00 . H H . 18 VAL HG11 1 1 
        5  27781  8 1 18 VAL HG12 H  10.611 22.747 -20.754 1.00 . H H . 18 VAL HG12 1 1 
        5  27782  8 1 18 VAL HG13 H  10.115 21.273 -21.586 1.00 . H H . 18 VAL HG13 1 1 
        5  27783  8 1 18 VAL HG21 H   9.416 21.550 -17.695 1.00 . H H . 18 VAL HG21 1 1 
        5  27784  8 1 18 VAL HG22 H  10.810 22.024 -18.666 1.00 . H H . 18 VAL HG22 1 1 
        5  27785  8 1 18 VAL HG23 H   9.520 23.183 -18.351 1.00 . H H . 18 VAL HG23 1 1 
        5  27786  8 1 18 VAL N    N   7.535 23.662 -19.751 1.00 . H H . 18 VAL N    1 1 
        5  27787  8 1 18 VAL O    O   7.146 21.822 -17.475 1.00 . H H . 18 VAL O    1 1 
        5  27788  8 1 19 PHE C    C   5.287 18.662 -17.858 1.00 . H H . 19 PHE C    1 1 
        5  27789  8 1 19 PHE CA   C   4.980 20.155 -17.929 1.00 . H H . 19 PHE CA   1 1 
        5  27790  8 1 19 PHE CB   C   3.492 20.368 -18.215 1.00 . H H . 19 PHE CB   1 1 
        5  27791  8 1 19 PHE CD1  C   3.860 22.844 -18.039 1.00 . H H . 19 PHE CD1  1 1 
        5  27792  8 1 19 PHE CD2  C   2.111 22.056 -19.456 1.00 . H H . 19 PHE CD2  1 1 
        5  27793  8 1 19 PHE CE1  C   3.546 24.149 -18.371 1.00 . H H . 19 PHE CE1  1 1 
        5  27794  8 1 19 PHE CE2  C   1.793 23.359 -19.792 1.00 . H H . 19 PHE CE2  1 1 
        5  27795  8 1 19 PHE CG   C   3.147 21.784 -18.578 1.00 . H H . 19 PHE CG   1 1 
        5  27796  8 1 19 PHE CZ   C   2.511 24.406 -19.248 1.00 . H H . 19 PHE CZ   1 1 
        5  27797  8 1 19 PHE H    H   5.573 20.658 -19.898 1.00 . H H . 19 PHE H    1 1 
        5  27798  8 1 19 PHE HA   H   5.223 20.606 -16.980 1.00 . H H . 19 PHE HA   1 1 
        5  27799  8 1 19 PHE HB2  H   3.196 19.735 -19.037 1.00 . H H . 19 PHE HB2  1 1 
        5  27800  8 1 19 PHE HB3  H   2.922 20.101 -17.337 1.00 . H H . 19 PHE HB3  1 1 
        5  27801  8 1 19 PHE HD1  H   4.670 22.643 -17.352 1.00 . H H . 19 PHE HD1  1 1 
        5  27802  8 1 19 PHE HD2  H   1.549 21.239 -19.882 1.00 . H H . 19 PHE HD2  1 1 
        5  27803  8 1 19 PHE HE1  H   4.109 24.965 -17.943 1.00 . H H . 19 PHE HE1  1 1 
        5  27804  8 1 19 PHE HE2  H   0.983 23.558 -20.478 1.00 . H H . 19 PHE HE2  1 1 
        5  27805  8 1 19 PHE HZ   H   2.264 25.425 -19.509 1.00 . H H . 19 PHE HZ   1 1 
        5  27806  8 1 19 PHE N    N   5.790 20.804 -18.953 1.00 . H H . 19 PHE N    1 1 
        5  27807  8 1 19 PHE O    O   4.945 17.903 -18.765 1.00 . H H . 19 PHE O    1 1 
        5  27808  8 1 20 PHE C    C   7.189 16.356 -17.716 1.00 . H H . 20 PHE C    1 1 
        5  27809  8 1 20 PHE CA   C   6.290 16.847 -16.585 1.00 . H H . 20 PHE CA   1 1 
        5  27810  8 1 20 PHE CB   C   5.029 15.984 -16.509 1.00 . H H . 20 PHE CB   1 1 
        5  27811  8 1 20 PHE CD1  C   4.542 17.077 -14.304 1.00 . H H . 20 PHE CD1  1 1 
        5  27812  8 1 20 PHE CD2  C   3.582 14.940 -14.746 1.00 . H H . 20 PHE CD2  1 1 
        5  27813  8 1 20 PHE CE1  C   3.939 17.094 -13.060 1.00 . H H . 20 PHE CE1  1 1 
        5  27814  8 1 20 PHE CE2  C   2.976 14.951 -13.503 1.00 . H H . 20 PHE CE2  1 1 
        5  27815  8 1 20 PHE CG   C   4.371 16.001 -15.159 1.00 . H H . 20 PHE CG   1 1 
        5  27816  8 1 20 PHE CZ   C   3.154 16.030 -12.660 1.00 . H H . 20 PHE CZ   1 1 
        5  27817  8 1 20 PHE H    H   6.181 18.902 -16.086 1.00 . H H . 20 PHE H    1 1 
        5  27818  8 1 20 PHE HA   H   6.828 16.765 -15.653 1.00 . H H . 20 PHE HA   1 1 
        5  27819  8 1 20 PHE HB2  H   4.311 16.345 -17.231 1.00 . H H . 20 PHE HB2  1 1 
        5  27820  8 1 20 PHE HB3  H   5.286 14.962 -16.743 1.00 . H H . 20 PHE HB3  1 1 
        5  27821  8 1 20 PHE HD1  H   5.155 17.910 -14.615 1.00 . H H . 20 PHE HD1  1 1 
        5  27822  8 1 20 PHE HD2  H   3.441 14.095 -15.405 1.00 . H H . 20 PHE HD2  1 1 
        5  27823  8 1 20 PHE HE1  H   4.080 17.939 -12.403 1.00 . H H . 20 PHE HE1  1 1 
        5  27824  8 1 20 PHE HE2  H   2.362 14.118 -13.194 1.00 . H H . 20 PHE HE2  1 1 
        5  27825  8 1 20 PHE HZ   H   2.682 16.041 -11.689 1.00 . H H . 20 PHE HZ   1 1 
        5  27826  8 1 20 PHE N    N   5.935 18.248 -16.775 1.00 . H H . 20 PHE N    1 1 
        5  27827  8 1 20 PHE O    O   6.815 15.464 -18.477 1.00 . H H . 20 PHE O    1 1 
        5  27828  8 1 21 ALA C    C  10.311 15.520 -18.343 1.00 . H H . 21 ALA C    1 1 
        5  27829  8 1 21 ALA CA   C   9.329 16.567 -18.856 1.00 . H H . 21 ALA CA   1 1 
        5  27830  8 1 21 ALA CB   C  10.076 17.794 -19.358 1.00 . H H . 21 ALA CB   1 1 
        5  27831  8 1 21 ALA H    H   8.616 17.650 -17.182 1.00 . H H . 21 ALA H    1 1 
        5  27832  8 1 21 ALA HA   H   8.773 16.151 -19.684 1.00 . H H . 21 ALA HA   1 1 
        5  27833  8 1 21 ALA HB1  H   9.597 18.166 -20.252 1.00 . H H . 21 ALA HB1  1 1 
        5  27834  8 1 21 ALA HB2  H  10.063 18.560 -18.597 1.00 . H H . 21 ALA HB2  1 1 
        5  27835  8 1 21 ALA HB3  H  11.098 17.526 -19.581 1.00 . H H . 21 ALA HB3  1 1 
        5  27836  8 1 21 ALA N    N   8.376 16.945 -17.819 1.00 . H H . 21 ALA N    1 1 
        5  27837  8 1 21 ALA O    O  10.808 15.618 -17.221 1.00 . H H . 21 ALA O    1 1 
        5  27838  8 1 22 ASP C    C  11.068 12.776 -17.505 1.00 . H H . 23 ASP C    1 1 
        5  27839  8 1 22 ASP CA   C  11.509 13.451 -18.800 1.00 . H H . 23 ASP CA   1 1 
        5  27840  8 1 22 ASP CB   C  12.926 14.006 -18.644 1.00 . H H . 23 ASP CB   1 1 
        5  27841  8 1 22 ASP CG   C  13.235 15.095 -19.653 1.00 . H H . 23 ASP CG   1 1 
        5  27842  8 1 22 ASP H    H  10.157 14.495 -20.052 1.00 . H H . 23 ASP H    1 1 
        5  27843  8 1 22 ASP HA   H  11.504 12.719 -19.593 1.00 . H H . 23 ASP HA   1 1 
        5  27844  8 1 22 ASP HB2  H  13.037 14.418 -17.652 1.00 . H H . 23 ASP HB2  1 1 
        5  27845  8 1 22 ASP HB3  H  13.636 13.204 -18.778 1.00 . H H . 23 ASP HB3  1 1 
        5  27846  8 1 22 ASP N    N  10.585 14.518 -19.170 1.00 . H H . 23 ASP N    1 1 
        5  27847  8 1 22 ASP O    O  11.631 13.027 -16.440 1.00 . H H . 23 ASP O    1 1 
        5  27848  8 1 22 ASP OD1  O  13.684 14.760 -20.769 1.00 . H H . 23 ASP OD1  1 1 
        5  27849  8 1 22 ASP OD2  O  13.029 16.283 -19.325 1.00 . H H . 23 ASP OD2  1 1 
        5  27850  8 1 23 VAL C    C   9.813  9.710 -16.549 1.00 . H H . 24 VAL C    1 1 
        5  27851  8 1 23 VAL CA   C   9.541 11.206 -16.443 1.00 . H H . 24 VAL CA   1 1 
        5  27852  8 1 23 VAL CB   C   8.027 11.431 -16.273 1.00 . H H . 24 VAL CB   1 1 
        5  27853  8 1 23 VAL CG1  C   7.284 11.034 -17.540 1.00 . H H . 24 VAL CG1  1 1 
        5  27854  8 1 23 VAL CG2  C   7.504 10.657 -15.073 1.00 . H H . 24 VAL CG2  1 1 
        5  27855  8 1 23 VAL H    H   9.650 11.760 -18.482 1.00 . H H . 24 VAL H    1 1 
        5  27856  8 1 23 VAL HA   H  10.042 11.592 -15.566 1.00 . H H . 24 VAL HA   1 1 
        5  27857  8 1 23 VAL HB   H   7.858 12.484 -16.098 1.00 . H H . 24 VAL HB   1 1 
        5  27858  8 1 23 VAL HG11 H   7.422  9.979 -17.722 1.00 . H H . 24 VAL HG11 1 1 
        5  27859  8 1 23 VAL HG12 H   6.231 11.245 -17.420 1.00 . H H . 24 VAL HG12 1 1 
        5  27860  8 1 23 VAL HG13 H   7.671 11.597 -18.376 1.00 . H H . 24 VAL HG13 1 1 
        5  27861  8 1 23 VAL HG21 H   6.939  9.803 -15.415 1.00 . H H . 24 VAL HG21 1 1 
        5  27862  8 1 23 VAL HG22 H   8.336 10.320 -14.471 1.00 . H H . 24 VAL HG22 1 1 
        5  27863  8 1 23 VAL HG23 H   6.868 11.297 -14.481 1.00 . H H . 24 VAL HG23 1 1 
        5  27864  8 1 23 VAL N    N  10.058 11.918 -17.605 1.00 . H H . 24 VAL N    1 1 
        5  27865  8 1 23 VAL O    O   9.658  9.115 -17.614 1.00 . H H . 24 VAL O    1 1 
        5  27866  8 1 24 GLY C    C   9.254  6.840 -15.568 1.00 . H H . 25 GLY C    1 1 
        5  27867  8 1 24 GLY CA   C  10.505  7.684 -15.425 1.00 . H H . 25 GLY CA   1 1 
        5  27868  8 1 24 GLY H    H  10.324  9.632 -14.615 1.00 . H H . 25 GLY H    1 1 
        5  27869  8 1 24 GLY HA2  H  11.176  7.457 -16.240 1.00 . H H . 25 GLY HA2  1 1 
        5  27870  8 1 24 GLY HA3  H  10.990  7.433 -14.492 1.00 . H H . 25 GLY HA3  1 1 
        5  27871  8 1 24 GLY N    N  10.219  9.107 -15.436 1.00 . H H . 25 GLY N    1 1 
        5  27872  8 1 24 GLY O    O   9.220  5.898 -16.359 1.00 . H H . 25 GLY O    1 1 
        5  27873  8 1 25 SER C    C   5.828  7.273 -14.261 1.00 . H H . 26 SER C    1 1 
        5  27874  8 1 25 SER CA   C   6.966  6.439 -14.839 1.00 . H H . 26 SER CA   1 1 
        5  27875  8 1 25 SER CB   C   7.096  5.126 -14.065 1.00 . H H . 26 SER CB   1 1 
        5  27876  8 1 25 SER H    H   8.312  7.938 -14.187 1.00 . H H . 26 SER H    1 1 
        5  27877  8 1 25 SER HA   H   6.746  6.217 -15.873 1.00 . H H . 26 SER HA   1 1 
        5  27878  8 1 25 SER HB2  H   7.640  5.303 -13.150 1.00 . H H . 26 SER HB2  1 1 
        5  27879  8 1 25 SER HB3  H   6.110  4.750 -13.831 1.00 . H H . 26 SER HB3  1 1 
        5  27880  8 1 25 SER HG   H   7.609  4.288 -15.759 1.00 . H H . 26 SER HG   1 1 
        5  27881  8 1 25 SER N    N   8.224  7.176 -14.799 1.00 . H H . 26 SER N    1 1 
        5  27882  8 1 25 SER O    O   5.910  7.757 -13.133 1.00 . H H . 26 SER O    1 1 
        5  27883  8 1 25 SER OG   O   7.787  4.151 -14.826 1.00 . H H . 26 SER OG   1 1 
        5  27884  8 1 26 ASN C    C   2.431  7.301 -14.289 1.00 . H H . 27 ASN C    1 1 
        5  27885  8 1 26 ASN CA   C   3.610  8.214 -14.610 1.00 . H H . 27 ASN CA   1 1 
        5  27886  8 1 26 ASN CB   C   3.211  9.220 -15.692 1.00 . H H . 27 ASN CB   1 1 
        5  27887  8 1 26 ASN CG   C   3.887 10.565 -15.508 1.00 . H H . 27 ASN CG   1 1 
        5  27888  8 1 26 ASN H    H   4.760  7.027 -15.933 1.00 . H H . 27 ASN H    1 1 
        5  27889  8 1 26 ASN HA   H   3.888  8.751 -13.716 1.00 . H H . 27 ASN HA   1 1 
        5  27890  8 1 26 ASN HB2  H   3.489  8.828 -16.659 1.00 . H H . 27 ASN HB2  1 1 
        5  27891  8 1 26 ASN HB3  H   2.142  9.367 -15.661 1.00 . H H . 27 ASN HB3  1 1 
        5  27892  8 1 26 ASN HD21 H   3.514 11.039 -17.403 1.00 . H H . 27 ASN HD21 1 1 
        5  27893  8 1 26 ASN HD22 H   4.353 12.235 -16.481 1.00 . H H . 27 ASN HD22 1 1 
        5  27894  8 1 26 ASN N    N   4.766  7.437 -15.043 1.00 . H H . 27 ASN N    1 1 
        5  27895  8 1 26 ASN ND2  N   3.921 11.360 -16.571 1.00 . H H . 27 ASN ND2  1 1 
        5  27896  8 1 26 ASN O    O   1.729  6.835 -15.187 1.00 . H H . 27 ASN O    1 1 
        5  27897  8 1 26 ASN OD1  O   4.373 10.885 -14.423 1.00 . H H . 27 ASN OD1  1 1 
        5  27898  8 1 27 LYS C    C   0.104  6.989 -11.750 1.00 . H H . 28 LYS C    1 1 
        5  27899  8 1 27 LYS CA   C   1.123  6.194 -12.560 1.00 . H H . 28 LYS CA   1 1 
        5  27900  8 1 27 LYS CB   C   1.662  5.033 -11.721 1.00 . H H . 28 LYS CB   1 1 
        5  27901  8 1 27 LYS CD   C   1.134  3.071 -13.198 1.00 . H H . 28 LYS CD   1 1 
        5  27902  8 1 27 LYS CE   C   2.067  1.881 -13.032 1.00 . H H . 28 LYS CE   1 1 
        5  27903  8 1 27 LYS CG   C   0.859  3.752 -11.868 1.00 . H H . 28 LYS CG   1 1 
        5  27904  8 1 27 LYS H    H   2.812  7.450 -12.332 1.00 . H H . 28 LYS H    1 1 
        5  27905  8 1 27 LYS HA   H   0.636  5.797 -13.438 1.00 . H H . 28 LYS HA   1 1 
        5  27906  8 1 27 LYS HB2  H   2.680  4.831 -12.020 1.00 . H H . 28 LYS HB2  1 1 
        5  27907  8 1 27 LYS HB3  H   1.652  5.322 -10.680 1.00 . H H . 28 LYS HB3  1 1 
        5  27908  8 1 27 LYS HD2  H   0.200  2.725 -13.616 1.00 . H H . 28 LYS HD2  1 1 
        5  27909  8 1 27 LYS HD3  H   1.590  3.784 -13.870 1.00 . H H . 28 LYS HD3  1 1 
        5  27910  8 1 27 LYS HE2  H   2.287  1.474 -14.007 1.00 . H H . 28 LYS HE2  1 1 
        5  27911  8 1 27 LYS HE3  H   2.982  2.220 -12.568 1.00 . H H . 28 LYS HE3  1 1 
        5  27912  8 1 27 LYS HG2  H   1.125  3.077 -11.068 1.00 . H H . 28 LYS HG2  1 1 
        5  27913  8 1 27 LYS HG3  H  -0.194  3.990 -11.806 1.00 . H H . 28 LYS HG3  1 1 
        5  27914  8 1 27 LYS HZ1  H   0.557  1.143 -11.792 1.00 . H H . 28 LYS HZ1  1 1 
        5  27915  8 1 27 LYS HZ2  H   2.101  0.574 -11.403 1.00 . H H . 28 LYS HZ2  1 1 
        5  27916  8 1 27 LYS HZ3  H   1.291 -0.039 -12.756 1.00 . H H . 28 LYS HZ3  1 1 
        5  27917  8 1 27 LYS N    N   2.218  7.049 -13.002 1.00 . H H . 28 LYS N    1 1 
        5  27918  8 1 27 LYS NZ   N   1.461  0.815 -12.187 1.00 . H H . 28 LYS NZ   1 1 
        5  27919  8 1 27 LYS O    O   0.400  8.078 -11.260 1.00 . H H . 28 LYS O    1 1 
        5  27920  8 1 28 GLY C    C  -2.524  8.445 -11.465 1.00 . H H . 29 GLY C    1 1 
        5  27921  8 1 28 GLY CA   C  -2.141  7.108 -10.860 1.00 . H H . 29 GLY CA   1 1 
        5  27922  8 1 28 GLY H    H  -1.277  5.566 -12.026 1.00 . H H . 29 GLY H    1 1 
        5  27923  8 1 28 GLY HA2  H  -3.015  6.474 -10.832 1.00 . H H . 29 GLY HA2  1 1 
        5  27924  8 1 28 GLY HA3  H  -1.794  7.270  -9.850 1.00 . H H . 29 GLY HA3  1 1 
        5  27925  8 1 28 GLY N    N  -1.098  6.437 -11.613 1.00 . H H . 29 GLY N    1 1 
        5  27926  8 1 28 GLY O    O  -2.678  8.562 -12.681 1.00 . H H . 29 GLY O    1 1 
        5  27927  8 1 29 ALA C    C  -1.821 11.561 -11.552 1.00 . H H . 30 ALA C    1 1 
        5  27928  8 1 29 ALA CA   C  -3.046 10.789 -11.073 1.00 . H H . 30 ALA CA   1 1 
        5  27929  8 1 29 ALA CB   C  -3.753 11.552  -9.963 1.00 . H H . 30 ALA CB   1 1 
        5  27930  8 1 29 ALA H    H  -2.542  9.299  -9.658 1.00 . H H . 30 ALA H    1 1 
        5  27931  8 1 29 ALA HA   H  -3.736 10.681 -11.898 1.00 . H H . 30 ALA HA   1 1 
        5  27932  8 1 29 ALA HB1  H  -4.289 12.389 -10.388 1.00 . H H . 30 ALA HB1  1 1 
        5  27933  8 1 29 ALA HB2  H  -4.448 10.895  -9.462 1.00 . H H . 30 ALA HB2  1 1 
        5  27934  8 1 29 ALA HB3  H  -3.024 11.914  -9.254 1.00 . H H . 30 ALA HB3  1 1 
        5  27935  8 1 29 ALA N    N  -2.679  9.455 -10.616 1.00 . H H . 30 ALA N    1 1 
        5  27936  8 1 29 ALA O    O  -0.935 11.888 -10.762 1.00 . H H . 30 ALA O    1 1 
        5  27937  8 1 30 ILE C    C  -1.141 13.854 -14.123 1.00 . H H . 31 ILE C    1 1 
        5  27938  8 1 30 ILE CA   C  -0.662 12.583 -13.430 1.00 . H H . 31 ILE CA   1 1 
        5  27939  8 1 30 ILE CB   C   0.112 11.720 -14.444 1.00 . H H . 31 ILE CB   1 1 
        5  27940  8 1 30 ILE CD1  C  -0.226  9.199 -14.533 1.00 . H H . 31 ILE CD1  1 1 
        5  27941  8 1 30 ILE CG1  C   0.450 10.358 -13.834 1.00 . H H . 31 ILE CG1  1 1 
        5  27942  8 1 30 ILE CG2  C   1.378 12.435 -14.891 1.00 . H H . 31 ILE CG2  1 1 
        5  27943  8 1 30 ILE H    H  -2.515 11.561 -13.426 1.00 . H H . 31 ILE H    1 1 
        5  27944  8 1 30 ILE HA   H   0.012 12.854 -12.630 1.00 . H H . 31 ILE HA   1 1 
        5  27945  8 1 30 ILE HB   H  -0.514 11.573 -15.311 1.00 . H H . 31 ILE HB   1 1 
        5  27946  8 1 30 ILE HD11 H   0.019  9.219 -15.584 1.00 . H H . 31 ILE HD11 1 1 
        5  27947  8 1 30 ILE HD12 H   0.114  8.270 -14.100 1.00 . H H . 31 ILE HD12 1 1 
        5  27948  8 1 30 ILE HD13 H  -1.297  9.281 -14.412 1.00 . H H . 31 ILE HD13 1 1 
        5  27949  8 1 30 ILE HG12 H   1.516 10.200 -13.888 1.00 . H H . 31 ILE HG12 1 1 
        5  27950  8 1 30 ILE HG13 H   0.141 10.349 -12.799 1.00 . H H . 31 ILE HG13 1 1 
        5  27951  8 1 30 ILE HG21 H   1.563 12.222 -15.934 1.00 . H H . 31 ILE HG21 1 1 
        5  27952  8 1 30 ILE HG22 H   1.256 13.499 -14.758 1.00 . H H . 31 ILE HG22 1 1 
        5  27953  8 1 30 ILE HG23 H   2.214 12.091 -14.301 1.00 . H H . 31 ILE HG23 1 1 
        5  27954  8 1 30 ILE N    N  -1.778 11.849 -12.848 1.00 . H H . 31 ILE N    1 1 
        5  27955  8 1 30 ILE O    O  -1.798 13.796 -15.163 1.00 . H H . 31 ILE O    1 1 
        5  27956  8 1 31 ILE C    C  -0.030 17.263 -14.117 1.00 . H H . 32 ILE C    1 1 
        5  27957  8 1 31 ILE CA   C  -1.201 16.286 -14.104 1.00 . H H . 32 ILE CA   1 1 
        5  27958  8 1 31 ILE CB   C  -2.368 16.911 -13.318 1.00 . H H . 32 ILE CB   1 1 
        5  27959  8 1 31 ILE CD1  C  -4.442 16.060 -12.114 1.00 . H H . 32 ILE CD1  1 1 
        5  27960  8 1 31 ILE CG1  C  -3.592 15.994 -13.363 1.00 . H H . 32 ILE CG1  1 1 
        5  27961  8 1 31 ILE CG2  C  -2.707 18.285 -13.877 1.00 . H H . 32 ILE CG2  1 1 
        5  27962  8 1 31 ILE H    H  -0.282 14.982 -12.714 1.00 . H H . 32 ILE H    1 1 
        5  27963  8 1 31 ILE HA   H  -1.527 16.118 -15.121 1.00 . H H . 32 ILE HA   1 1 
        5  27964  8 1 31 ILE HB   H  -2.056 17.034 -12.292 1.00 . H H . 32 ILE HB   1 1 
        5  27965  8 1 31 ILE HD11 H  -4.238 16.980 -11.587 1.00 . H H . 32 ILE HD11 1 1 
        5  27966  8 1 31 ILE HD12 H  -5.486 16.024 -12.386 1.00 . H H . 32 ILE HD12 1 1 
        5  27967  8 1 31 ILE HD13 H  -4.208 15.221 -11.475 1.00 . H H . 32 ILE HD13 1 1 
        5  27968  8 1 31 ILE HG12 H  -4.211 16.272 -14.201 1.00 . H H . 32 ILE HG12 1 1 
        5  27969  8 1 31 ILE HG13 H  -3.262 14.973 -13.488 1.00 . H H . 32 ILE HG13 1 1 
        5  27970  8 1 31 ILE HG21 H  -2.723 18.241 -14.956 1.00 . H H . 32 ILE HG21 1 1 
        5  27971  8 1 31 ILE HG22 H  -3.678 18.590 -13.516 1.00 . H H . 32 ILE HG22 1 1 
        5  27972  8 1 31 ILE HG23 H  -1.963 18.999 -13.556 1.00 . H H . 32 ILE HG23 1 1 
        5  27973  8 1 31 ILE N    N  -0.807 15.001 -13.541 1.00 . H H . 32 ILE N    1 1 
        5  27974  8 1 31 ILE O    O   0.515 17.608 -13.070 1.00 . H H . 32 ILE O    1 1 
        5  27975  8 1 32 GLY C    C   1.291 19.855 -14.547 1.00 . H H . 33 GLY C    1 1 
        5  27976  8 1 32 GLY CA   C   1.454 18.640 -15.439 1.00 . H H . 33 GLY CA   1 1 
        5  27977  8 1 32 GLY H    H  -0.121 17.396 -16.113 1.00 . H H . 33 GLY H    1 1 
        5  27978  8 1 32 GLY HA2  H   2.372 18.135 -15.177 1.00 . H H . 33 GLY HA2  1 1 
        5  27979  8 1 32 GLY HA3  H   1.516 18.969 -16.466 1.00 . H H . 33 GLY HA3  1 1 
        5  27980  8 1 32 GLY N    N   0.351 17.706 -15.312 1.00 . H H . 33 GLY N    1 1 
        5  27981  8 1 32 GLY O    O   2.229 20.259 -13.858 1.00 . H H . 33 GLY O    1 1 
        5  27982  8 1 33 LEU C    C  -1.674 21.943 -13.759 1.00 . H H . 34 LEU C    1 1 
        5  27983  8 1 33 LEU CA   C  -0.184 21.618 -13.746 1.00 . H H . 34 LEU CA   1 1 
        5  27984  8 1 33 LEU CB   C   0.616 22.818 -14.255 1.00 . H H . 34 LEU CB   1 1 
        5  27985  8 1 33 LEU CD1  C   0.368 22.109 -16.646 1.00 . H H . 34 LEU CD1  1 1 
        5  27986  8 1 33 LEU CD2  C  -1.068 23.942 -15.733 1.00 . H H . 34 LEU CD2  1 1 
        5  27987  8 1 33 LEU CG   C   0.301 23.279 -15.678 1.00 . H H . 34 LEU CG   1 1 
        5  27988  8 1 33 LEU H    H  -0.609 20.073 -15.128 1.00 . H H . 34 LEU H    1 1 
        5  27989  8 1 33 LEU HA   H   0.116 21.399 -12.732 1.00 . H H . 34 LEU HA   1 1 
        5  27990  8 1 33 LEU HB2  H   0.429 23.646 -13.590 1.00 . H H . 34 LEU HB2  1 1 
        5  27991  8 1 33 LEU HB3  H   1.664 22.556 -14.215 1.00 . H H . 34 LEU HB3  1 1 
        5  27992  8 1 33 LEU HD11 H  -0.526 21.511 -16.550 1.00 . H H . 34 LEU HD11 1 1 
        5  27993  8 1 33 LEU HD12 H   1.233 21.503 -16.420 1.00 . H H . 34 LEU HD12 1 1 
        5  27994  8 1 33 LEU HD13 H   0.445 22.482 -17.657 1.00 . H H . 34 LEU HD13 1 1 
        5  27995  8 1 33 LEU HD21 H  -1.773 23.271 -16.201 1.00 . H H . 34 LEU HD21 1 1 
        5  27996  8 1 33 LEU HD22 H  -1.003 24.855 -16.308 1.00 . H H . 34 LEU HD22 1 1 
        5  27997  8 1 33 LEU HD23 H  -1.398 24.170 -14.731 1.00 . H H . 34 LEU HD23 1 1 
        5  27998  8 1 33 LEU HG   H   1.039 24.008 -15.985 1.00 . H H . 34 LEU HG   1 1 
        5  27999  8 1 33 LEU N    N   0.099 20.440 -14.559 1.00 . H H . 34 LEU N    1 1 
        5  28000  8 1 33 LEU O    O  -2.372 21.664 -14.733 1.00 . H H . 34 LEU O    1 1 
        5  28001  8 1 34 MET C    C  -3.715 24.402 -12.315 1.00 . H H . 35 MET C    1 1 
        5  28002  8 1 34 MET CA   C  -3.561 22.904 -12.560 1.00 . H H . 35 MET CA   1 1 
        5  28003  8 1 34 MET CB   C  -4.227 22.120 -11.427 1.00 . H H . 35 MET CB   1 1 
        5  28004  8 1 34 MET CE   C  -6.860 20.867  -9.599 1.00 . H H . 35 MET CE   1 1 
        5  28005  8 1 34 MET CG   C  -5.349 21.208 -11.897 1.00 . H H . 35 MET CG   1 1 
        5  28006  8 1 34 MET H    H  -1.549 22.735 -11.926 1.00 . H H . 35 MET H    1 1 
        5  28007  8 1 34 MET HA   H  -4.044 22.652 -13.492 1.00 . H H . 35 MET HA   1 1 
        5  28008  8 1 34 MET HB2  H  -3.479 21.513 -10.938 1.00 . H H . 35 MET HB2  1 1 
        5  28009  8 1 34 MET HB3  H  -4.635 22.818 -10.712 1.00 . H H . 35 MET HB3  1 1 
        5  28010  8 1 34 MET HE1  H  -7.881 20.558  -9.767 1.00 . H H . 35 MET HE1  1 1 
        5  28011  8 1 34 MET HE2  H  -6.591 20.676  -8.571 1.00 . H H . 35 MET HE2  1 1 
        5  28012  8 1 34 MET HE3  H  -6.765 21.923  -9.807 1.00 . H H . 35 MET HE3  1 1 
        5  28013  8 1 34 MET HG2  H  -6.225 21.808 -12.090 1.00 . H H . 35 MET HG2  1 1 
        5  28014  8 1 34 MET HG3  H  -5.040 20.722 -12.810 1.00 . H H . 35 MET HG3  1 1 
        5  28015  8 1 34 MET N    N  -2.154 22.537 -12.671 1.00 . H H . 35 MET N    1 1 
        5  28016  8 1 34 MET O    O  -3.186 24.940 -11.342 1.00 . H H . 35 MET O    1 1 
        5  28017  8 1 34 MET SD   S  -5.772 19.945 -10.682 1.00 . H H . 35 MET SD   1 1 
        5  28018  8 1 35 VAL C    C  -6.153 26.826 -12.997 1.00 . H H . 36 VAL C    1 1 
        5  28019  8 1 35 VAL CA   C  -4.665 26.507 -13.084 1.00 . H H . 36 VAL CA   1 1 
        5  28020  8 1 35 VAL CB   C  -4.056 27.271 -14.275 1.00 . H H . 36 VAL CB   1 1 
        5  28021  8 1 35 VAL CG1  C  -4.311 28.765 -14.137 1.00 . H H . 36 VAL CG1  1 1 
        5  28022  8 1 35 VAL CG2  C  -2.567 26.984 -14.386 1.00 . H H . 36 VAL CG2  1 1 
        5  28023  8 1 35 VAL H    H  -4.838 24.587 -13.959 1.00 . H H . 36 VAL H    1 1 
        5  28024  8 1 35 VAL HA   H  -4.180 26.846 -12.180 1.00 . H H . 36 VAL HA   1 1 
        5  28025  8 1 35 VAL HB   H  -4.537 26.929 -15.180 1.00 . H H . 36 VAL HB   1 1 
        5  28026  8 1 35 VAL HG11 H  -4.579 28.991 -13.115 1.00 . H H . 36 VAL HG11 1 1 
        5  28027  8 1 35 VAL HG12 H  -3.417 29.309 -14.405 1.00 . H H . 36 VAL HG12 1 1 
        5  28028  8 1 35 VAL HG13 H  -5.118 29.054 -14.793 1.00 . H H . 36 VAL HG13 1 1 
        5  28029  8 1 35 VAL HG21 H  -2.011 27.887 -14.185 1.00 . H H . 36 VAL HG21 1 1 
        5  28030  8 1 35 VAL HG22 H  -2.291 26.224 -13.669 1.00 . H H . 36 VAL HG22 1 1 
        5  28031  8 1 35 VAL HG23 H  -2.341 26.636 -15.383 1.00 . H H . 36 VAL HG23 1 1 
        5  28032  8 1 35 VAL N    N  -4.442 25.071 -13.204 1.00 . H H . 36 VAL N    1 1 
        5  28033  8 1 35 VAL O    O  -6.892 26.663 -13.967 1.00 . H H . 36 VAL O    1 1 
        5  28034  8 1 36 GLY C    C  -8.912 26.472 -11.990 1.00 . H H . 37 GLY C    1 1 
        5  28035  8 1 36 GLY CA   C  -7.986 27.618 -11.633 1.00 . H H . 37 GLY CA   1 1 
        5  28036  8 1 36 GLY H    H  -5.953 27.393 -11.087 1.00 . H H . 37 GLY H    1 1 
        5  28037  8 1 36 GLY HA2  H  -8.142 27.884 -10.598 1.00 . H H . 37 GLY HA2  1 1 
        5  28038  8 1 36 GLY HA3  H  -8.229 28.469 -12.253 1.00 . H H . 37 GLY HA3  1 1 
        5  28039  8 1 36 GLY N    N  -6.587 27.283 -11.826 1.00 . H H . 37 GLY N    1 1 
        5  28040  8 1 36 GLY O    O -10.076 26.687 -12.324 1.00 . H H . 37 GLY O    1 1 
        5  28041  8 1 37 GLY C    C  -9.645 23.330 -11.010 1.00 . H H . 38 GLY C    1 1 
        5  28042  8 1 37 GLY CA   C  -9.194 24.085 -12.245 1.00 . H H . 38 GLY CA   1 1 
        5  28043  8 1 37 GLY H    H  -7.458 25.139 -11.649 1.00 . H H . 38 GLY H    1 1 
        5  28044  8 1 37 GLY HA2  H -10.065 24.402 -12.798 1.00 . H H . 38 GLY HA2  1 1 
        5  28045  8 1 37 GLY HA3  H  -8.609 23.421 -12.865 1.00 . H H . 38 GLY HA3  1 1 
        5  28046  8 1 37 GLY N    N  -8.393 25.250 -11.921 1.00 . H H . 38 GLY N    1 1 
        5  28047  8 1 37 GLY O    O  -9.495 23.814  -9.888 1.00 . H H . 38 GLY O    1 1 
        5  28048  8 1 38 VAL C    C -10.996 19.901 -10.577 1.00 . H H . 39 VAL C    1 1 
        5  28049  8 1 38 VAL CA   C -10.674 21.316 -10.110 1.00 . H H . 39 VAL CA   1 1 
        5  28050  8 1 38 VAL CB   C -11.927 21.926  -9.454 1.00 . H H . 39 VAL CB   1 1 
        5  28051  8 1 38 VAL CG1  C -12.985 22.230 -10.504 1.00 . H H . 39 VAL CG1  1 1 
        5  28052  8 1 38 VAL CG2  C -12.477 20.992  -8.386 1.00 . H H . 39 VAL CG2  1 1 
        5  28053  8 1 38 VAL H    H -10.291 21.807 -12.133 1.00 . H H . 39 VAL H    1 1 
        5  28054  8 1 38 VAL HA   H  -9.891 21.270  -9.368 1.00 . H H . 39 VAL HA   1 1 
        5  28055  8 1 38 VAL HB   H -11.645 22.854  -8.980 1.00 . H H . 39 VAL HB   1 1 
        5  28056  8 1 38 VAL HG11 H -13.783 22.803 -10.054 1.00 . H H . 39 VAL HG11 1 1 
        5  28057  8 1 38 VAL HG12 H -12.542 22.797 -11.309 1.00 . H H . 39 VAL HG12 1 1 
        5  28058  8 1 38 VAL HG13 H -13.384 21.304 -10.892 1.00 . H H . 39 VAL HG13 1 1 
        5  28059  8 1 38 VAL HG21 H -13.334 20.464  -8.777 1.00 . H H . 39 VAL HG21 1 1 
        5  28060  8 1 38 VAL HG22 H -11.714 20.281  -8.102 1.00 . H H . 39 VAL HG22 1 1 
        5  28061  8 1 38 VAL HG23 H -12.771 21.568  -7.521 1.00 . H H . 39 VAL HG23 1 1 
        5  28062  8 1 38 VAL N    N -10.199 22.139 -11.216 1.00 . H H . 39 VAL N    1 1 
        5  28063  8 1 38 VAL O    O -11.845 19.700 -11.446 1.00 . H H . 39 VAL O    1 1 
        5  28064  8 1 39 VAL C    C -11.816 16.991  -9.735 1.00 . H H . 40 VAL C    1 1 
        5  28065  8 1 39 VAL CA   C -10.526 17.523 -10.350 1.00 . H H . 40 VAL CA   1 1 
        5  28066  8 1 39 VAL CB   C  -9.350 16.641  -9.892 1.00 . H H . 40 VAL CB   1 1 
        5  28067  8 1 39 VAL CG1  C  -8.038 17.166 -10.456 1.00 . H H . 40 VAL CG1  1 1 
        5  28068  8 1 39 VAL CG2  C  -9.296 16.571  -8.373 1.00 . H H . 40 VAL CG2  1 1 
        5  28069  8 1 39 VAL H    H  -9.649 19.144  -9.309 1.00 . H H . 40 VAL H    1 1 
        5  28070  8 1 39 VAL HA   H -10.599 17.460 -11.426 1.00 . H H . 40 VAL HA   1 1 
        5  28071  8 1 39 VAL HB   H  -9.506 15.643 -10.272 1.00 . H H . 40 VAL HB   1 1 
        5  28072  8 1 39 VAL HG11 H  -7.672 17.966  -9.830 1.00 . H H . 40 VAL HG11 1 1 
        5  28073  8 1 39 VAL HG12 H  -7.312 16.366 -10.483 1.00 . H H . 40 VAL HG12 1 1 
        5  28074  8 1 39 VAL HG13 H  -8.200 17.539 -11.457 1.00 . H H . 40 VAL HG13 1 1 
        5  28075  8 1 39 VAL HG21 H  -9.822 17.417  -7.956 1.00 . H H . 40 VAL HG21 1 1 
        5  28076  8 1 39 VAL HG22 H  -9.763 15.657  -8.038 1.00 . H H . 40 VAL HG22 1 1 
        5  28077  8 1 39 VAL HG23 H  -8.267 16.590  -8.047 1.00 . H H . 40 VAL HG23 1 1 
        5  28078  8 1 39 VAL N    N -10.312 18.921  -9.995 1.00 . H H . 40 VAL N    1 1 
        5  28079  8 1 39 VAL O    O -12.146 15.825  -9.943 1.00 . H H . 40 VAL O    1 1 
        5  28080  8 1 39 VAL OXT  O -12.509 17.848  -8.999 1.00 . H H . 40 VAL OXT  1 1 
        5  28081  9 1  1 ASP C    C  -4.467 55.798 -30.755 1.00 . I I .  1 ASP C    1 1 
        5  28082  9 1  1 ASP CA   C  -5.254 56.973 -30.182 1.00 . I I .  1 ASP CA   1 1 
        5  28083  9 1  1 ASP CB   C  -6.753 56.749 -30.391 1.00 . I I .  1 ASP CB   1 1 
        5  28084  9 1  1 ASP CG   C  -7.579 57.960 -30.006 1.00 . I I .  1 ASP CG   1 1 
        5  28085  9 1  1 ASP H1   H  -5.113 59.000 -30.209 1.00 . I I .  1 ASP H1   1 1 
        5  28086  9 1  1 ASP H2   H  -3.836 58.231 -30.913 1.00 . I I .  1 ASP H2   1 1 
        5  28087  9 1  1 ASP H3   H  -5.281 58.320 -31.701 1.00 . I I .  1 ASP H3   1 1 
        5  28088  9 1  1 ASP HA   H  -5.055 57.041 -29.123 1.00 . I I .  1 ASP HA   1 1 
        5  28089  9 1  1 ASP HB2  H  -6.935 56.528 -31.433 1.00 . I I .  1 ASP HB2  1 1 
        5  28090  9 1  1 ASP HB3  H  -7.073 55.911 -29.789 1.00 . I I .  1 ASP HB3  1 1 
        5  28091  9 1  1 ASP N    N  -4.839 58.227 -30.798 1.00 . I I .  1 ASP N    1 1 
        5  28092  9 1  1 ASP O    O  -4.882 55.178 -31.733 1.00 . I I .  1 ASP O    1 1 
        5  28093  9 1  1 ASP OD1  O  -7.710 58.227 -28.794 1.00 . I I .  1 ASP OD1  1 1 
        5  28094  9 1  1 ASP OD2  O  -8.094 58.641 -30.918 1.00 . I I .  1 ASP OD2  1 1 
        5  28095  9 1  2 ALA C    C  -2.800 53.118 -29.825 1.00 . I I .  2 ALA C    1 1 
        5  28096  9 1  2 ALA CA   C  -2.482 54.400 -30.587 1.00 . I I .  2 ALA CA   1 1 
        5  28097  9 1  2 ALA CB   C  -1.014 54.763 -30.425 1.00 . I I .  2 ALA CB   1 1 
        5  28098  9 1  2 ALA H    H  -3.050 56.031 -29.364 1.00 . I I .  2 ALA H    1 1 
        5  28099  9 1  2 ALA HA   H  -2.674 54.239 -31.639 1.00 . I I .  2 ALA HA   1 1 
        5  28100  9 1  2 ALA HB1  H  -0.738 55.488 -31.177 1.00 . I I .  2 ALA HB1  1 1 
        5  28101  9 1  2 ALA HB2  H  -0.853 55.182 -29.443 1.00 . I I .  2 ALA HB2  1 1 
        5  28102  9 1  2 ALA HB3  H  -0.409 53.876 -30.541 1.00 . I I .  2 ALA HB3  1 1 
        5  28103  9 1  2 ALA N    N  -3.328 55.500 -30.139 1.00 . I I .  2 ALA N    1 1 
        5  28104  9 1  2 ALA O    O  -2.167 52.814 -28.815 1.00 . I I .  2 ALA O    1 1 
        5  28105  9 1  3 GLU C    C  -3.002 50.166 -29.563 1.00 . I I .  3 GLU C    1 1 
        5  28106  9 1  3 GLU CA   C  -4.185 51.123 -29.679 1.00 . I I .  3 GLU CA   1 1 
        5  28107  9 1  3 GLU CB   C  -5.314 50.460 -30.472 1.00 . I I .  3 GLU CB   1 1 
        5  28108  9 1  3 GLU CD   C  -6.677 52.432 -31.267 1.00 . I I .  3 GLU CD   1 1 
        5  28109  9 1  3 GLU CG   C  -6.638 51.202 -30.382 1.00 . I I .  3 GLU CG   1 1 
        5  28110  9 1  3 GLU H    H  -4.251 52.667 -31.126 1.00 . I I .  3 GLU H    1 1 
        5  28111  9 1  3 GLU HA   H  -4.543 51.356 -28.688 1.00 . I I .  3 GLU HA   1 1 
        5  28112  9 1  3 GLU HB2  H  -5.025 50.405 -31.511 1.00 . I I .  3 GLU HB2  1 1 
        5  28113  9 1  3 GLU HB3  H  -5.462 49.458 -30.095 1.00 . I I .  3 GLU HB3  1 1 
        5  28114  9 1  3 GLU HG2  H  -7.431 50.535 -30.684 1.00 . I I .  3 GLU HG2  1 1 
        5  28115  9 1  3 GLU HG3  H  -6.796 51.507 -29.358 1.00 . I I .  3 GLU HG3  1 1 
        5  28116  9 1  3 GLU N    N  -3.784 52.371 -30.316 1.00 . I I .  3 GLU N    1 1 
        5  28117  9 1  3 GLU O    O  -2.984 49.285 -28.703 1.00 . I I .  3 GLU O    1 1 
        5  28118  9 1  3 GLU OE1  O  -6.739 52.273 -32.504 1.00 . I I .  3 GLU OE1  1 1 
        5  28119  9 1  3 GLU OE2  O  -6.647 53.556 -30.722 1.00 . I I .  3 GLU OE2  1 1 
        5  28120  9 1  4 PHE C    C   0.266 50.093 -31.314 1.00 . I I .  4 PHE C    1 1 
        5  28121  9 1  4 PHE CA   C  -0.828 49.500 -30.430 1.00 . I I .  4 PHE CA   1 1 
        5  28122  9 1  4 PHE CB   C  -1.179 48.091 -30.910 1.00 . I I .  4 PHE CB   1 1 
        5  28123  9 1  4 PHE CD1  C   0.064 46.832 -29.131 1.00 . I I .  4 PHE CD1  1 1 
        5  28124  9 1  4 PHE CD2  C  -2.231 46.301 -29.500 1.00 . I I .  4 PHE CD2  1 1 
        5  28125  9 1  4 PHE CE1  C   0.127 45.878 -28.133 1.00 . I I .  4 PHE CE1  1 1 
        5  28126  9 1  4 PHE CE2  C  -2.174 45.346 -28.502 1.00 . I I .  4 PHE CE2  1 1 
        5  28127  9 1  4 PHE CG   C  -1.114 47.054 -29.825 1.00 . I I .  4 PHE CG   1 1 
        5  28128  9 1  4 PHE CZ   C  -0.994 45.135 -27.817 1.00 . I I .  4 PHE CZ   1 1 
        5  28129  9 1  4 PHE H    H  -2.087 51.067 -31.095 1.00 . I I .  4 PHE H    1 1 
        5  28130  9 1  4 PHE HA   H  -0.464 49.445 -29.416 1.00 . I I .  4 PHE HA   1 1 
        5  28131  9 1  4 PHE HB2  H  -2.184 48.093 -31.306 1.00 . I I .  4 PHE HB2  1 1 
        5  28132  9 1  4 PHE HB3  H  -0.491 47.801 -31.690 1.00 . I I .  4 PHE HB3  1 1 
        5  28133  9 1  4 PHE HD1  H   0.941 47.413 -29.375 1.00 . I I .  4 PHE HD1  1 1 
        5  28134  9 1  4 PHE HD2  H  -3.156 46.466 -30.035 1.00 . I I .  4 PHE HD2  1 1 
        5  28135  9 1  4 PHE HE1  H   1.051 45.716 -27.598 1.00 . I I .  4 PHE HE1  1 1 
        5  28136  9 1  4 PHE HE2  H  -3.053 44.767 -28.258 1.00 . I I .  4 PHE HE2  1 1 
        5  28137  9 1  4 PHE HZ   H  -0.947 44.389 -27.038 1.00 . I I .  4 PHE HZ   1 1 
        5  28138  9 1  4 PHE N    N  -2.015 50.347 -30.434 1.00 . I I .  4 PHE N    1 1 
        5  28139  9 1  4 PHE O    O   0.104 50.202 -32.530 1.00 . I I .  4 PHE O    1 1 
        5  28140  9 1  5 ARG C    C   3.800 50.338 -31.085 1.00 . I I .  5 ARG C    1 1 
        5  28141  9 1  5 ARG CA   C   2.498 51.056 -31.423 1.00 . I I .  5 ARG CA   1 1 
        5  28142  9 1  5 ARG CB   C   2.625 52.546 -31.099 1.00 . I I .  5 ARG CB   1 1 
        5  28143  9 1  5 ARG CD   C   2.789 53.734 -33.307 1.00 . I I .  5 ARG CD   1 1 
        5  28144  9 1  5 ARG CG   C   1.916 53.449 -32.095 1.00 . I I .  5 ARG CG   1 1 
        5  28145  9 1  5 ARG CZ   C   3.154 55.548 -34.926 1.00 . I I .  5 ARG CZ   1 1 
        5  28146  9 1  5 ARG H    H   1.447 50.360 -29.723 1.00 . I I .  5 ARG H    1 1 
        5  28147  9 1  5 ARG HA   H   2.302 50.943 -32.479 1.00 . I I .  5 ARG HA   1 1 
        5  28148  9 1  5 ARG HB2  H   2.205 52.726 -30.120 1.00 . I I .  5 ARG HB2  1 1 
        5  28149  9 1  5 ARG HB3  H   3.672 52.811 -31.087 1.00 . I I .  5 ARG HB3  1 1 
        5  28150  9 1  5 ARG HD2  H   3.821 53.764 -32.992 1.00 . I I .  5 ARG HD2  1 1 
        5  28151  9 1  5 ARG HD3  H   2.655 52.939 -34.025 1.00 . I I .  5 ARG HD3  1 1 
        5  28152  9 1  5 ARG HE   H   1.657 55.479 -33.610 1.00 . I I .  5 ARG HE   1 1 
        5  28153  9 1  5 ARG HG2  H   1.009 52.965 -32.424 1.00 . I I .  5 ARG HG2  1 1 
        5  28154  9 1  5 ARG HG3  H   1.673 54.383 -31.609 1.00 . I I .  5 ARG HG3  1 1 
        5  28155  9 1  5 ARG HH11 H   4.513 54.056 -35.000 1.00 . I I .  5 ARG HH11 1 1 
        5  28156  9 1  5 ARG HH12 H   4.759 55.340 -36.137 1.00 . I I .  5 ARG HH12 1 1 
        5  28157  9 1  5 ARG HH21 H   1.969 57.176 -35.101 1.00 . I I .  5 ARG HH21 1 1 
        5  28158  9 1  5 ARG HH22 H   3.312 57.115 -36.193 1.00 . I I .  5 ARG HH22 1 1 
        5  28159  9 1  5 ARG N    N   1.378 50.473 -30.694 1.00 . I I .  5 ARG N    1 1 
        5  28160  9 1  5 ARG NE   N   2.449 55.006 -33.939 1.00 . I I .  5 ARG NE   1 1 
        5  28161  9 1  5 ARG NH1  N   4.231 54.931 -35.392 1.00 . I I .  5 ARG NH1  1 1 
        5  28162  9 1  5 ARG NH2  N   2.781 56.709 -35.450 1.00 . I I .  5 ARG NH2  1 1 
        5  28163  9 1  5 ARG O    O   4.324 50.468 -29.978 1.00 . I I .  5 ARG O    1 1 
        5  28164  9 1  6 HIS C    C   6.703 49.478 -32.630 1.00 . I I .  6 HIS C    1 1 
        5  28165  9 1  6 HIS CA   C   5.560 48.838 -31.849 1.00 . I I .  6 HIS CA   1 1 
        5  28166  9 1  6 HIS CB   C   5.384 47.382 -32.280 1.00 . I I .  6 HIS CB   1 1 
        5  28167  9 1  6 HIS CD2  C   7.434 45.808 -32.505 1.00 . I I .  6 HIS CD2  1 1 
        5  28168  9 1  6 HIS CE1  C   7.738 45.373 -30.378 1.00 . I I .  6 HIS CE1  1 1 
        5  28169  9 1  6 HIS CG   C   6.486 46.481 -31.812 1.00 . I I .  6 HIS CG   1 1 
        5  28170  9 1  6 HIS H    H   3.854 49.514 -32.905 1.00 . I I .  6 HIS H    1 1 
        5  28171  9 1  6 HIS HA   H   5.800 48.866 -30.796 1.00 . I I .  6 HIS HA   1 1 
        5  28172  9 1  6 HIS HB2  H   4.455 47.004 -31.880 1.00 . I I .  6 HIS HB2  1 1 
        5  28173  9 1  6 HIS HB3  H   5.352 47.334 -33.359 1.00 . I I .  6 HIS HB3  1 1 
        5  28174  9 1  6 HIS HD1  H   6.178 46.526 -29.728 1.00 . I I .  6 HIS HD1  1 1 
        5  28175  9 1  6 HIS HD2  H   7.564 45.806 -33.578 1.00 . I I .  6 HIS HD2  1 1 
        5  28176  9 1  6 HIS HE1  H   8.139 44.975 -29.458 1.00 . I I .  6 HIS HE1  1 1 
        5  28177  9 1  6 HIS HE2  H   9.014 44.621 -31.793 1.00 . I I .  6 HIS HE2  1 1 
        5  28178  9 1  6 HIS N    N   4.318 49.578 -32.045 1.00 . I I .  6 HIS N    1 1 
        5  28179  9 1  6 HIS ND1  N   6.703 46.187 -30.483 1.00 . I I .  6 HIS ND1  1 1 
        5  28180  9 1  6 HIS NE2  N   8.199 45.127 -31.591 1.00 . I I .  6 HIS NE2  1 1 
        5  28181  9 1  6 HIS O    O   6.644 49.592 -33.854 1.00 . I I .  6 HIS O    1 1 
        5  28182  9 1  7 ASP C    C  10.189 49.826 -32.123 1.00 . I I .  7 ASP C    1 1 
        5  28183  9 1  7 ASP CA   C   8.898 50.525 -32.540 1.00 . I I .  7 ASP CA   1 1 
        5  28184  9 1  7 ASP CB   C   8.963 52.007 -32.169 1.00 . I I .  7 ASP CB   1 1 
        5  28185  9 1  7 ASP CG   C   9.603 52.849 -33.256 1.00 . I I .  7 ASP CG   1 1 
        5  28186  9 1  7 ASP H    H   7.730 49.778 -30.941 1.00 . I I .  7 ASP H    1 1 
        5  28187  9 1  7 ASP HA   H   8.786 50.436 -33.610 1.00 . I I .  7 ASP HA   1 1 
        5  28188  9 1  7 ASP HB2  H   7.961 52.373 -31.999 1.00 . I I .  7 ASP HB2  1 1 
        5  28189  9 1  7 ASP HB3  H   9.542 52.120 -31.264 1.00 . I I .  7 ASP HB3  1 1 
        5  28190  9 1  7 ASP N    N   7.741 49.896 -31.914 1.00 . I I .  7 ASP N    1 1 
        5  28191  9 1  7 ASP O    O  10.699 50.048 -31.025 1.00 . I I .  7 ASP O    1 1 
        5  28192  9 1  7 ASP OD1  O  10.779 52.595 -33.589 1.00 . I I .  7 ASP OD1  1 1 
        5  28193  9 1  7 ASP OD2  O   8.926 53.761 -33.774 1.00 . I I .  7 ASP OD2  1 1 
        5  28194  9 1  8 SER C    C  12.725 47.997 -34.011 1.00 . I I .  8 SER C    1 1 
        5  28195  9 1  8 SER CA   C  11.938 48.246 -32.728 1.00 . I I .  8 SER CA   1 1 
        5  28196  9 1  8 SER CB   C  11.617 46.914 -32.047 1.00 . I I .  8 SER CB   1 1 
        5  28197  9 1  8 SER H    H  10.256 48.847 -33.865 1.00 . I I .  8 SER H    1 1 
        5  28198  9 1  8 SER HA   H  12.540 48.845 -32.062 1.00 . I I .  8 SER HA   1 1 
        5  28199  9 1  8 SER HB2  H  10.678 46.538 -32.422 1.00 . I I .  8 SER HB2  1 1 
        5  28200  9 1  8 SER HB3  H  12.402 46.204 -32.264 1.00 . I I .  8 SER HB3  1 1 
        5  28201  9 1  8 SER HG   H  12.086 47.791 -30.359 1.00 . I I .  8 SER HG   1 1 
        5  28202  9 1  8 SER N    N  10.710 48.981 -33.007 1.00 . I I .  8 SER N    1 1 
        5  28203  9 1  8 SER O    O  12.264 48.313 -35.107 1.00 . I I .  8 SER O    1 1 
        5  28204  9 1  8 SER OG   O  11.518 47.071 -30.642 1.00 . I I .  8 SER OG   1 1 
        5  28205  9 1  9 GLY C    C  14.725 45.681 -35.410 1.00 . I I .  9 GLY C    1 1 
        5  28206  9 1  9 GLY CA   C  14.751 47.145 -35.020 1.00 . I I .  9 GLY CA   1 1 
        5  28207  9 1  9 GLY H    H  14.235 47.197 -32.967 1.00 . I I .  9 GLY H    1 1 
        5  28208  9 1  9 GLY HA2  H  14.403 47.736 -35.855 1.00 . I I .  9 GLY HA2  1 1 
        5  28209  9 1  9 GLY HA3  H  15.769 47.427 -34.793 1.00 . I I .  9 GLY HA3  1 1 
        5  28210  9 1  9 GLY N    N  13.918 47.427 -33.866 1.00 . I I .  9 GLY N    1 1 
        5  28211  9 1  9 GLY O    O  15.232 45.303 -36.467 1.00 . I I .  9 GLY O    1 1 
        5  28212  9 1 10 TYR C    C  13.159 42.734 -33.782 1.00 . I I . 10 TYR C    1 1 
        5  28213  9 1 10 TYR CA   C  14.047 43.421 -34.815 1.00 . I I . 10 TYR CA   1 1 
        5  28214  9 1 10 TYR CB   C  15.442 42.794 -34.802 1.00 . I I . 10 TYR CB   1 1 
        5  28215  9 1 10 TYR CD1  C  14.748 40.468 -35.499 1.00 . I I . 10 TYR CD1  1 1 
        5  28216  9 1 10 TYR CD2  C  16.502 41.530 -36.714 1.00 . I I . 10 TYR CD2  1 1 
        5  28217  9 1 10 TYR CE1  C  14.858 39.352 -36.306 1.00 . I I . 10 TYR CE1  1 1 
        5  28218  9 1 10 TYR CE2  C  16.618 40.419 -37.527 1.00 . I I . 10 TYR CE2  1 1 
        5  28219  9 1 10 TYR CG   C  15.566 41.575 -35.688 1.00 . I I . 10 TYR CG   1 1 
        5  28220  9 1 10 TYR CZ   C  15.794 39.333 -37.319 1.00 . I I . 10 TYR CZ   1 1 
        5  28221  9 1 10 TYR H    H  13.747 45.214 -33.730 1.00 . I I . 10 TYR H    1 1 
        5  28222  9 1 10 TYR HA   H  13.612 43.286 -35.794 1.00 . I I . 10 TYR HA   1 1 
        5  28223  9 1 10 TYR HB2  H  16.161 43.524 -35.140 1.00 . I I . 10 TYR HB2  1 1 
        5  28224  9 1 10 TYR HB3  H  15.686 42.497 -33.792 1.00 . I I . 10 TYR HB3  1 1 
        5  28225  9 1 10 TYR HD1  H  14.016 40.486 -34.705 1.00 . I I . 10 TYR HD1  1 1 
        5  28226  9 1 10 TYR HD2  H  17.146 42.383 -36.874 1.00 . I I . 10 TYR HD2  1 1 
        5  28227  9 1 10 TYR HE1  H  14.213 38.501 -36.143 1.00 . I I . 10 TYR HE1  1 1 
        5  28228  9 1 10 TYR HE2  H  17.351 40.404 -38.320 1.00 . I I . 10 TYR HE2  1 1 
        5  28229  9 1 10 TYR HH   H  16.313 37.508 -37.629 1.00 . I I . 10 TYR HH   1 1 
        5  28230  9 1 10 TYR N    N  14.134 44.853 -34.556 1.00 . I I . 10 TYR N    1 1 
        5  28231  9 1 10 TYR O    O  13.493 42.677 -32.599 1.00 . I I . 10 TYR O    1 1 
        5  28232  9 1 10 TYR OH   O  15.908 38.224 -38.125 1.00 . I I . 10 TYR OH   1 1 
        5  28233  9 1 11 GLU C    C  11.214 40.014 -33.496 1.00 . I I . 11 GLU C    1 1 
        5  28234  9 1 11 GLU CA   C  11.087 41.529 -33.356 1.00 . I I . 11 GLU CA   1 1 
        5  28235  9 1 11 GLU CB   C   9.653 41.962 -33.664 1.00 . I I . 11 GLU CB   1 1 
        5  28236  9 1 11 GLU CD   C   7.291 41.429 -32.943 1.00 . I I . 11 GLU CD   1 1 
        5  28237  9 1 11 GLU CG   C   8.698 41.780 -32.497 1.00 . I I . 11 GLU CG   1 1 
        5  28238  9 1 11 GLU H    H  11.813 42.290 -35.194 1.00 . I I . 11 GLU H    1 1 
        5  28239  9 1 11 GLU HA   H  11.327 41.806 -32.341 1.00 . I I . 11 GLU HA   1 1 
        5  28240  9 1 11 GLU HB2  H   9.656 43.006 -33.941 1.00 . I I . 11 GLU HB2  1 1 
        5  28241  9 1 11 GLU HB3  H   9.285 41.381 -34.497 1.00 . I I . 11 GLU HB3  1 1 
        5  28242  9 1 11 GLU HG2  H   9.067 40.985 -31.867 1.00 . I I . 11 GLU HG2  1 1 
        5  28243  9 1 11 GLU HG3  H   8.662 42.699 -31.931 1.00 . I I . 11 GLU HG3  1 1 
        5  28244  9 1 11 GLU N    N  12.024 42.212 -34.240 1.00 . I I . 11 GLU N    1 1 
        5  28245  9 1 11 GLU O    O  11.021 39.461 -34.579 1.00 . I I . 11 GLU O    1 1 
        5  28246  9 1 11 GLU OE1  O   7.150 40.727 -33.965 1.00 . I I . 11 GLU OE1  1 1 
        5  28247  9 1 11 GLU OE2  O   6.332 41.858 -32.268 1.00 . I I . 11 GLU OE2  1 1 
        5  28248  9 1 12 VAL C    C  10.929 37.268 -31.231 1.00 . I I . 12 VAL C    1 1 
        5  28249  9 1 12 VAL CA   C  11.692 37.899 -32.390 1.00 . I I . 12 VAL CA   1 1 
        5  28250  9 1 12 VAL CB   C  13.174 37.490 -32.298 1.00 . I I . 12 VAL CB   1 1 
        5  28251  9 1 12 VAL CG1  C  13.316 35.977 -32.360 1.00 . I I . 12 VAL CG1  1 1 
        5  28252  9 1 12 VAL CG2  C  13.980 38.155 -33.404 1.00 . I I . 12 VAL CG2  1 1 
        5  28253  9 1 12 VAL H    H  11.680 39.846 -31.559 1.00 . I I . 12 VAL H    1 1 
        5  28254  9 1 12 VAL HA   H  11.293 37.520 -33.320 1.00 . I I . 12 VAL HA   1 1 
        5  28255  9 1 12 VAL HB   H  13.561 37.827 -31.347 1.00 . I I . 12 VAL HB   1 1 
        5  28256  9 1 12 VAL HG11 H  12.551 35.571 -33.006 1.00 . I I . 12 VAL HG11 1 1 
        5  28257  9 1 12 VAL HG12 H  14.291 35.722 -32.748 1.00 . I I . 12 VAL HG12 1 1 
        5  28258  9 1 12 VAL HG13 H  13.204 35.565 -31.368 1.00 . I I . 12 VAL HG13 1 1 
        5  28259  9 1 12 VAL HG21 H  14.802 37.514 -33.684 1.00 . I I . 12 VAL HG21 1 1 
        5  28260  9 1 12 VAL HG22 H  13.345 38.322 -34.262 1.00 . I I . 12 VAL HG22 1 1 
        5  28261  9 1 12 VAL HG23 H  14.363 39.101 -33.051 1.00 . I I . 12 VAL HG23 1 1 
        5  28262  9 1 12 VAL N    N  11.540 39.349 -32.392 1.00 . I I . 12 VAL N    1 1 
        5  28263  9 1 12 VAL O    O  11.260 37.484 -30.065 1.00 . I I . 12 VAL O    1 1 
        5  28264  9 1 13 HIS C    C   9.235 34.307 -30.644 1.00 . I I . 13 HIS C    1 1 
        5  28265  9 1 13 HIS CA   C   9.094 35.823 -30.545 1.00 . I I . 13 HIS CA   1 1 
        5  28266  9 1 13 HIS CB   C   7.625 36.221 -30.695 1.00 . I I . 13 HIS CB   1 1 
        5  28267  9 1 13 HIS CD2  C   8.188 38.662 -30.024 1.00 . I I . 13 HIS CD2  1 1 
        5  28268  9 1 13 HIS CE1  C   6.249 39.576 -30.486 1.00 . I I . 13 HIS CE1  1 1 
        5  28269  9 1 13 HIS CG   C   7.376 37.683 -30.488 1.00 . I I . 13 HIS CG   1 1 
        5  28270  9 1 13 HIS H    H   9.689 36.354 -32.506 1.00 . I I . 13 HIS H    1 1 
        5  28271  9 1 13 HIS HA   H   9.447 36.142 -29.577 1.00 . I I . 13 HIS HA   1 1 
        5  28272  9 1 13 HIS HB2  H   7.289 35.965 -31.690 1.00 . I I . 13 HIS HB2  1 1 
        5  28273  9 1 13 HIS HB3  H   7.035 35.677 -29.971 1.00 . I I . 13 HIS HB3  1 1 
        5  28274  9 1 13 HIS HD1  H   5.373 37.840 -31.121 1.00 . I I . 13 HIS HD1  1 1 
        5  28275  9 1 13 HIS HD2  H   9.215 38.547 -29.706 1.00 . I I . 13 HIS HD2  1 1 
        5  28276  9 1 13 HIS HE1  H   5.457 40.300 -30.605 1.00 . I I . 13 HIS HE1  1 1 
        5  28277  9 1 13 HIS HE2  H   7.817 40.720 -29.831 1.00 . I I . 13 HIS HE2  1 1 
        5  28278  9 1 13 HIS N    N   9.904 36.487 -31.560 1.00 . I I . 13 HIS N    1 1 
        5  28279  9 1 13 HIS ND1  N   6.169 38.288 -30.767 1.00 . I I . 13 HIS ND1  1 1 
        5  28280  9 1 13 HIS NE2  N   7.464 39.829 -30.032 1.00 . I I . 13 HIS NE2  1 1 
        5  28281  9 1 13 HIS O    O   8.982 33.716 -31.695 1.00 . I I . 13 HIS O    1 1 
        5  28282  9 1 14 HIS C    C   9.175 31.642 -28.255 1.00 . I I . 14 HIS C    1 1 
        5  28283  9 1 14 HIS CA   C   9.817 32.235 -29.506 1.00 . I I . 14 HIS CA   1 1 
        5  28284  9 1 14 HIS CB   C  11.303 31.878 -29.548 1.00 . I I . 14 HIS CB   1 1 
        5  28285  9 1 14 HIS CD2  C  11.977 32.791 -31.880 1.00 . I I . 14 HIS CD2  1 1 
        5  28286  9 1 14 HIS CE1  C  12.819 30.947 -32.715 1.00 . I I . 14 HIS CE1  1 1 
        5  28287  9 1 14 HIS CG   C  11.868 31.829 -30.935 1.00 . I I . 14 HIS CG   1 1 
        5  28288  9 1 14 HIS H    H   9.827 34.207 -28.737 1.00 . I I . 14 HIS H    1 1 
        5  28289  9 1 14 HIS HA   H   9.331 31.819 -30.376 1.00 . I I . 14 HIS HA   1 1 
        5  28290  9 1 14 HIS HB2  H  11.859 32.617 -28.990 1.00 . I I . 14 HIS HB2  1 1 
        5  28291  9 1 14 HIS HB3  H  11.447 30.908 -29.096 1.00 . I I . 14 HIS HB3  1 1 
        5  28292  9 1 14 HIS HD1  H  12.470 29.814 -31.049 1.00 . I I . 14 HIS HD1  1 1 
        5  28293  9 1 14 HIS HD2  H  11.657 33.820 -31.790 1.00 . I I . 14 HIS HD2  1 1 
        5  28294  9 1 14 HIS HE1  H  13.282 30.242 -33.390 1.00 . I I . 14 HIS HE1  1 1 
        5  28295  9 1 14 HIS N    N   9.641 33.682 -29.543 1.00 . I I . 14 HIS N    1 1 
        5  28296  9 1 14 HIS ND1  N  12.403 30.686 -31.489 1.00 . I I . 14 HIS ND1  1 1 
        5  28297  9 1 14 HIS NE2  N  12.572 32.218 -32.978 1.00 . I I . 14 HIS NE2  1 1 
        5  28298  9 1 14 HIS O    O   9.579 31.949 -27.135 1.00 . I I . 14 HIS O    1 1 
        5  28299  9 1 15 GLN C    C   7.517 28.638 -27.471 1.00 . I I . 15 GLN C    1 1 
        5  28300  9 1 15 GLN CA   C   7.475 30.157 -27.345 1.00 . I I . 15 GLN CA   1 1 
        5  28301  9 1 15 GLN CB   C   6.023 30.637 -27.286 1.00 . I I . 15 GLN CB   1 1 
        5  28302  9 1 15 GLN CD   C   3.712 30.528 -28.301 1.00 . I I . 15 GLN CD   1 1 
        5  28303  9 1 15 GLN CG   C   5.168 30.128 -28.436 1.00 . I I . 15 GLN CG   1 1 
        5  28304  9 1 15 GLN H    H   7.897 30.586 -29.374 1.00 . I I . 15 GLN H    1 1 
        5  28305  9 1 15 GLN HA   H   7.976 30.444 -26.432 1.00 . I I . 15 GLN HA   1 1 
        5  28306  9 1 15 GLN HB2  H   5.582 30.299 -26.361 1.00 . I I . 15 GLN HB2  1 1 
        5  28307  9 1 15 GLN HB3  H   6.012 31.716 -27.308 1.00 . I I . 15 GLN HB3  1 1 
        5  28308  9 1 15 GLN HE21 H   3.676 29.857 -26.429 1.00 . I I . 15 GLN HE21 1 1 
        5  28309  9 1 15 GLN HE22 H   2.196 30.526 -27.015 1.00 . I I . 15 GLN HE22 1 1 
        5  28310  9 1 15 GLN HG2  H   5.552 30.534 -29.360 1.00 . I I . 15 GLN HG2  1 1 
        5  28311  9 1 15 GLN HG3  H   5.230 29.051 -28.464 1.00 . I I . 15 GLN HG3  1 1 
        5  28312  9 1 15 GLN N    N   8.173 30.791 -28.457 1.00 . I I . 15 GLN N    1 1 
        5  28313  9 1 15 GLN NE2  N   3.136 30.278 -27.131 1.00 . I I . 15 GLN NE2  1 1 
        5  28314  9 1 15 GLN O    O   7.289 28.087 -28.548 1.00 . I I . 15 GLN O    1 1 
        5  28315  9 1 15 GLN OE1  O   3.111 31.054 -29.237 1.00 . I I . 15 GLN OE1  1 1 
        5  28316  9 1 16 LYS C    C   6.948 25.929 -25.290 1.00 . I I . 16 LYS C    1 1 
        5  28317  9 1 16 LYS CA   C   7.880 26.509 -26.349 1.00 . I I . 16 LYS CA   1 1 
        5  28318  9 1 16 LYS CB   C   9.316 26.050 -26.085 1.00 . I I . 16 LYS CB   1 1 
        5  28319  9 1 16 LYS CD   C   9.251 23.855 -27.305 1.00 . I I . 16 LYS CD   1 1 
        5  28320  9 1 16 LYS CE   C  10.166 22.650 -27.462 1.00 . I I . 16 LYS CE   1 1 
        5  28321  9 1 16 LYS CG   C   9.462 24.543 -25.966 1.00 . I I . 16 LYS CG   1 1 
        5  28322  9 1 16 LYS H    H   7.981 28.460 -25.535 1.00 . I I . 16 LYS H    1 1 
        5  28323  9 1 16 LYS HA   H   7.570 26.152 -27.319 1.00 . I I . 16 LYS HA   1 1 
        5  28324  9 1 16 LYS HB2  H   9.944 26.389 -26.896 1.00 . I I . 16 LYS HB2  1 1 
        5  28325  9 1 16 LYS HB3  H   9.661 26.498 -25.164 1.00 . I I . 16 LYS HB3  1 1 
        5  28326  9 1 16 LYS HD2  H   8.225 23.525 -27.373 1.00 . I I . 16 LYS HD2  1 1 
        5  28327  9 1 16 LYS HD3  H   9.458 24.560 -28.098 1.00 . I I . 16 LYS HD3  1 1 
        5  28328  9 1 16 LYS HE2  H  10.815 22.593 -26.602 1.00 . I I . 16 LYS HE2  1 1 
        5  28329  9 1 16 LYS HE3  H   9.559 21.759 -27.516 1.00 . I I . 16 LYS HE3  1 1 
        5  28330  9 1 16 LYS HG2  H  10.454 24.313 -25.608 1.00 . I I . 16 LYS HG2  1 1 
        5  28331  9 1 16 LYS HG3  H   8.728 24.174 -25.263 1.00 . I I . 16 LYS HG3  1 1 
        5  28332  9 1 16 LYS HZ1  H  10.977 23.715 -29.066 1.00 . I I . 16 LYS HZ1  1 1 
        5  28333  9 1 16 LYS HZ2  H  10.635 22.097 -29.421 1.00 . I I . 16 LYS HZ2  1 1 
        5  28334  9 1 16 LYS HZ3  H  11.984 22.488 -28.479 1.00 . I I . 16 LYS HZ3  1 1 
        5  28335  9 1 16 LYS N    N   7.809 27.965 -26.364 1.00 . I I . 16 LYS N    1 1 
        5  28336  9 1 16 LYS NZ   N  10.999 22.744 -28.693 1.00 . I I . 16 LYS NZ   1 1 
        5  28337  9 1 16 LYS O    O   7.124 26.169 -24.095 1.00 . I I . 16 LYS O    1 1 
        5  28338  9 1 17 LEU C    C   4.938 23.039 -25.037 1.00 . I I . 17 LEU C    1 1 
        5  28339  9 1 17 LEU CA   C   4.997 24.549 -24.826 1.00 . I I . 17 LEU CA   1 1 
        5  28340  9 1 17 LEU CB   C   3.609 25.159 -25.028 1.00 . I I . 17 LEU CB   1 1 
        5  28341  9 1 17 LEU CD1  C   3.154 26.018 -22.717 1.00 . I I . 17 LEU CD1  1 1 
        5  28342  9 1 17 LEU CD2  C   4.363 27.457 -24.368 1.00 . I I . 17 LEU CD2  1 1 
        5  28343  9 1 17 LEU CG   C   3.290 26.394 -24.185 1.00 . I I . 17 LEU CG   1 1 
        5  28344  9 1 17 LEU H    H   5.868 25.010 -26.699 1.00 . I I . 17 LEU H    1 1 
        5  28345  9 1 17 LEU HA   H   5.325 24.746 -23.816 1.00 . I I . 17 LEU HA   1 1 
        5  28346  9 1 17 LEU HB2  H   3.518 25.435 -26.067 1.00 . I I . 17 LEU HB2  1 1 
        5  28347  9 1 17 LEU HB3  H   2.878 24.399 -24.794 1.00 . I I . 17 LEU HB3  1 1 
        5  28348  9 1 17 LEU HD11 H   3.840 25.217 -22.486 1.00 . I I . 17 LEU HD11 1 1 
        5  28349  9 1 17 LEU HD12 H   2.143 25.695 -22.521 1.00 . I I . 17 LEU HD12 1 1 
        5  28350  9 1 17 LEU HD13 H   3.383 26.877 -22.104 1.00 . I I . 17 LEU HD13 1 1 
        5  28351  9 1 17 LEU HD21 H   5.150 27.302 -23.645 1.00 . I I . 17 LEU HD21 1 1 
        5  28352  9 1 17 LEU HD22 H   3.929 28.436 -24.222 1.00 . I I . 17 LEU HD22 1 1 
        5  28353  9 1 17 LEU HD23 H   4.771 27.389 -25.366 1.00 . I I . 17 LEU HD23 1 1 
        5  28354  9 1 17 LEU HG   H   2.346 26.810 -24.511 1.00 . I I . 17 LEU HG   1 1 
        5  28355  9 1 17 LEU N    N   5.957 25.165 -25.735 1.00 . I I . 17 LEU N    1 1 
        5  28356  9 1 17 LEU O    O   4.425 22.564 -26.050 1.00 . I I . 17 LEU O    1 1 
        5  28357  9 1 18 VAL C    C   4.684 20.220 -22.996 1.00 . I I . 18 VAL C    1 1 
        5  28358  9 1 18 VAL CA   C   5.467 20.835 -24.151 1.00 . I I . 18 VAL CA   1 1 
        5  28359  9 1 18 VAL CB   C   6.902 20.276 -24.139 1.00 . I I . 18 VAL CB   1 1 
        5  28360  9 1 18 VAL CG1  C   7.659 20.722 -25.380 1.00 . I I . 18 VAL CG1  1 1 
        5  28361  9 1 18 VAL CG2  C   7.631 20.707 -22.876 1.00 . I I . 18 VAL CG2  1 1 
        5  28362  9 1 18 VAL H    H   5.857 22.728 -23.289 1.00 . I I . 18 VAL H    1 1 
        5  28363  9 1 18 VAL HA   H   4.999 20.549 -25.082 1.00 . I I . 18 VAL HA   1 1 
        5  28364  9 1 18 VAL HB   H   6.846 19.197 -24.147 1.00 . I I . 18 VAL HB   1 1 
        5  28365  9 1 18 VAL HG11 H   7.009 21.319 -26.003 1.00 . I I . 18 VAL HG11 1 1 
        5  28366  9 1 18 VAL HG12 H   8.517 21.310 -25.087 1.00 . I I . 18 VAL HG12 1 1 
        5  28367  9 1 18 VAL HG13 H   7.989 19.854 -25.933 1.00 . I I . 18 VAL HG13 1 1 
        5  28368  9 1 18 VAL HG21 H   7.280 20.119 -22.040 1.00 . I I . 18 VAL HG21 1 1 
        5  28369  9 1 18 VAL HG22 H   8.693 20.553 -23.002 1.00 . I I . 18 VAL HG22 1 1 
        5  28370  9 1 18 VAL HG23 H   7.439 21.752 -22.687 1.00 . I I . 18 VAL HG23 1 1 
        5  28371  9 1 18 VAL N    N   5.463 22.291 -24.072 1.00 . I I . 18 VAL N    1 1 
        5  28372  9 1 18 VAL O    O   5.015 20.427 -21.828 1.00 . I I . 18 VAL O    1 1 
        5  28373  9 1 19 PHE C    C   3.092 17.319 -22.263 1.00 . I I . 19 PHE C    1 1 
        5  28374  9 1 19 PHE CA   C   2.813 18.818 -22.320 1.00 . I I . 19 PHE CA   1 1 
        5  28375  9 1 19 PHE CB   C   1.332 19.061 -22.617 1.00 . I I . 19 PHE CB   1 1 
        5  28376  9 1 19 PHE CD1  C   1.788 21.527 -22.538 1.00 . I I . 19 PHE CD1  1 1 
        5  28377  9 1 19 PHE CD2  C  -0.025 20.753 -23.879 1.00 . I I . 19 PHE CD2  1 1 
        5  28378  9 1 19 PHE CE1  C   1.509 22.830 -22.907 1.00 . I I . 19 PHE CE1  1 1 
        5  28379  9 1 19 PHE CE2  C  -0.309 22.053 -24.252 1.00 . I I . 19 PHE CE2  1 1 
        5  28380  9 1 19 PHE CG   C   1.026 20.475 -23.020 1.00 . I I . 19 PHE CG   1 1 
        5  28381  9 1 19 PHE CZ   C   0.459 23.093 -23.764 1.00 . I I . 19 PHE CZ   1 1 
        5  28382  9 1 19 PHE H    H   3.431 19.336 -24.278 1.00 . I I . 19 PHE H    1 1 
        5  28383  9 1 19 PHE HA   H   3.056 19.254 -21.364 1.00 . I I . 19 PHE HA   1 1 
        5  28384  9 1 19 PHE HB2  H   1.022 18.413 -23.423 1.00 . I I . 19 PHE HB2  1 1 
        5  28385  9 1 19 PHE HB3  H   0.753 18.833 -21.735 1.00 . I I . 19 PHE HB3  1 1 
        5  28386  9 1 19 PHE HD1  H   2.611 21.322 -21.867 1.00 . I I . 19 PHE HD1  1 1 
        5  28387  9 1 19 PHE HD2  H  -0.627 19.941 -24.260 1.00 . I I . 19 PHE HD2  1 1 
        5  28388  9 1 19 PHE HE1  H   2.111 23.640 -22.524 1.00 . I I . 19 PHE HE1  1 1 
        5  28389  9 1 19 PHE HE2  H  -1.131 22.256 -24.922 1.00 . I I . 19 PHE HE2  1 1 
        5  28390  9 1 19 PHE HZ   H   0.240 24.110 -24.054 1.00 . I I . 19 PHE HZ   1 1 
        5  28391  9 1 19 PHE N    N   3.644 19.463 -23.330 1.00 . I I . 19 PHE N    1 1 
        5  28392  9 1 19 PHE O    O   2.734 16.574 -23.175 1.00 . I I . 19 PHE O    1 1 
        5  28393  9 1 20 PHE C    C   4.958 14.978 -22.140 1.00 . I I . 20 PHE C    1 1 
        5  28394  9 1 20 PHE CA   C   4.065 15.474 -21.007 1.00 . I I . 20 PHE CA   1 1 
        5  28395  9 1 20 PHE CB   C   2.787 14.634 -20.945 1.00 . I I . 20 PHE CB   1 1 
        5  28396  9 1 20 PHE CD1  C   2.322 15.704 -18.724 1.00 . I I . 20 PHE CD1  1 1 
        5  28397  9 1 20 PHE CD2  C   1.314 13.596 -19.200 1.00 . I I . 20 PHE CD2  1 1 
        5  28398  9 1 20 PHE CE1  C   1.717 15.715 -17.481 1.00 . I I . 20 PHE CE1  1 1 
        5  28399  9 1 20 PHE CE2  C   0.706 13.602 -17.958 1.00 . I I . 20 PHE CE2  1 1 
        5  28400  9 1 20 PHE CG   C   2.128 14.644 -19.596 1.00 . I I . 20 PHE CG   1 1 
        5  28401  9 1 20 PHE CZ   C   0.907 14.664 -17.098 1.00 . I I . 20 PHE CZ   1 1 
        5  28402  9 1 20 PHE H    H   3.995 17.526 -20.491 1.00 . I I . 20 PHE H    1 1 
        5  28403  9 1 20 PHE HA   H   4.597 15.374 -20.074 1.00 . I I . 20 PHE HA   1 1 
        5  28404  9 1 20 PHE HB2  H   2.078 15.016 -21.664 1.00 . I I . 20 PHE HB2  1 1 
        5  28405  9 1 20 PHE HB3  H   3.026 13.610 -21.191 1.00 . I I . 20 PHE HB3  1 1 
        5  28406  9 1 20 PHE HD1  H   2.954 16.527 -19.022 1.00 . I I . 20 PHE HD1  1 1 
        5  28407  9 1 20 PHE HD2  H   1.156 12.764 -19.872 1.00 . I I . 20 PHE HD2  1 1 
        5  28408  9 1 20 PHE HE1  H   1.875 16.547 -16.811 1.00 . I I . 20 PHE HE1  1 1 
        5  28409  9 1 20 PHE HE2  H   0.073 12.778 -17.663 1.00 . I I . 20 PHE HE2  1 1 
        5  28410  9 1 20 PHE HZ   H   0.433 14.671 -16.128 1.00 . I I . 20 PHE HZ   1 1 
        5  28411  9 1 20 PHE N    N   3.735 16.883 -21.184 1.00 . I I . 20 PHE N    1 1 
        5  28412  9 1 20 PHE O    O   4.567 14.110 -22.919 1.00 . I I . 20 PHE O    1 1 
        5  28413  9 1 21 ALA C    C   8.086 14.098 -22.746 1.00 . I I . 21 ALA C    1 1 
        5  28414  9 1 21 ALA CA   C   7.112 15.151 -23.261 1.00 . I I . 21 ALA CA   1 1 
        5  28415  9 1 21 ALA CB   C   7.868 16.372 -23.764 1.00 . I I . 21 ALA CB   1 1 
        5  28416  9 1 21 ALA H    H   6.416 16.224 -21.574 1.00 . I I . 21 ALA H    1 1 
        5  28417  9 1 21 ALA HA   H   6.554 14.738 -24.088 1.00 . I I . 21 ALA HA   1 1 
        5  28418  9 1 21 ALA HB1  H   7.392 16.746 -24.658 1.00 . I I . 21 ALA HB1  1 1 
        5  28419  9 1 21 ALA HB2  H   7.860 17.139 -23.003 1.00 . I I . 21 ALA HB2  1 1 
        5  28420  9 1 21 ALA HB3  H   8.888 16.096 -23.987 1.00 . I I . 21 ALA HB3  1 1 
        5  28421  9 1 21 ALA N    N   6.161 15.537 -22.225 1.00 . I I . 21 ALA N    1 1 
        5  28422  9 1 21 ALA O    O   8.588 14.196 -21.626 1.00 . I I . 21 ALA O    1 1 
        5  28423  9 1 22 ASP C    C   8.825 11.353 -21.898 1.00 . I I . 23 ASP C    1 1 
        5  28424  9 1 22 ASP CA   C   9.266 12.017 -23.199 1.00 . I I . 23 ASP CA   1 1 
        5  28425  9 1 22 ASP CB   C  10.688 12.560 -23.053 1.00 . I I . 23 ASP CB   1 1 
        5  28426  9 1 22 ASP CG   C  11.003 13.640 -24.069 1.00 . I I . 23 ASP CG   1 1 
        5  28427  9 1 22 ASP H    H   7.919 13.067 -24.451 1.00 . I I . 23 ASP H    1 1 
        5  28428  9 1 22 ASP HA   H   9.251 11.280 -23.988 1.00 . I I . 23 ASP HA   1 1 
        5  28429  9 1 22 ASP HB2  H  10.808 12.977 -22.063 1.00 . I I . 23 ASP HB2  1 1 
        5  28430  9 1 22 ASP HB3  H  11.391 11.750 -23.185 1.00 . I I . 23 ASP HB3  1 1 
        5  28431  9 1 22 ASP N    N   8.350 13.090 -23.571 1.00 . I I . 23 ASP N    1 1 
        5  28432  9 1 22 ASP O    O   9.391 11.609 -20.836 1.00 . I I . 23 ASP O    1 1 
        5  28433  9 1 22 ASP OD1  O  11.445 13.294 -25.185 1.00 . I I . 23 ASP OD1  1 1 
        5  28434  9 1 22 ASP OD2  O  10.809 14.832 -23.748 1.00 . I I . 23 ASP OD2  1 1 
        5  28435  9 1 23 VAL C    C   7.555  8.300 -20.918 1.00 . I I . 24 VAL C    1 1 
        5  28436  9 1 23 VAL CA   C   7.293  9.799 -20.820 1.00 . I I . 24 VAL CA   1 1 
        5  28437  9 1 23 VAL CB   C   5.781 10.035 -20.648 1.00 . I I . 24 VAL CB   1 1 
        5  28438  9 1 23 VAL CG1  C   5.030  9.626 -21.905 1.00 . I I . 24 VAL CG1  1 1 
        5  28439  9 1 23 VAL CG2  C   5.260  9.279 -19.435 1.00 . I I . 24 VAL CG2  1 1 
        5  28440  9 1 23 VAL H    H   7.400 10.337 -22.865 1.00 . I I . 24 VAL H    1 1 
        5  28441  9 1 23 VAL HA   H   7.799 10.186 -19.948 1.00 . I I . 24 VAL HA   1 1 
        5  28442  9 1 23 VAL HB   H   5.618 11.090 -20.485 1.00 . I I . 24 VAL HB   1 1 
        5  28443  9 1 23 VAL HG11 H   5.157  8.566 -22.072 1.00 . I I . 24 VAL HG11 1 1 
        5  28444  9 1 23 VAL HG12 H   3.979  9.849 -21.786 1.00 . I I . 24 VAL HG12 1 1 
        5  28445  9 1 23 VAL HG13 H   5.420 10.172 -22.751 1.00 . I I . 24 VAL HG13 1 1 
        5  28446  9 1 23 VAL HG21 H   4.684  8.426 -19.764 1.00 . I I . 24 VAL HG21 1 1 
        5  28447  9 1 23 VAL HG22 H   6.092  8.941 -18.835 1.00 . I I . 24 VAL HG22 1 1 
        5  28448  9 1 23 VAL HG23 H   4.633  9.931 -18.846 1.00 . I I . 24 VAL HG23 1 1 
        5  28449  9 1 23 VAL N    N   7.810 10.500 -21.990 1.00 . I I . 24 VAL N    1 1 
        5  28450  9 1 23 VAL O    O   7.383  7.697 -21.977 1.00 . I I . 24 VAL O    1 1 
        5  28451  9 1 24 GLY C    C   6.993  5.441 -19.916 1.00 . I I . 25 GLY C    1 1 
        5  28452  9 1 24 GLY CA   C   8.250  6.279 -19.787 1.00 . I I . 25 GLY CA   1 1 
        5  28453  9 1 24 GLY H    H   8.091  8.235 -18.990 1.00 . I I . 25 GLY H    1 1 
        5  28454  9 1 24 GLY HA2  H   8.914  6.042 -20.605 1.00 . I I . 25 GLY HA2  1 1 
        5  28455  9 1 24 GLY HA3  H   8.739  6.032 -18.856 1.00 . I I . 25 GLY HA3  1 1 
        5  28456  9 1 24 GLY N    N   7.971  7.703 -19.805 1.00 . I I . 25 GLY N    1 1 
        5  28457  9 1 24 GLY O    O   6.951  4.489 -20.695 1.00 . I I . 25 GLY O    1 1 
        5  28458  9 1 25 SER C    C   3.572  5.914 -18.608 1.00 . I I . 26 SER C    1 1 
        5  28459  9 1 25 SER CA   C   4.704  5.065 -19.178 1.00 . I I . 26 SER CA   1 1 
        5  28460  9 1 25 SER CB   C   4.827  3.761 -18.386 1.00 . I I . 26 SER CB   1 1 
        5  28461  9 1 25 SER H    H   6.061  6.564 -18.549 1.00 . I I . 26 SER H    1 1 
        5  28462  9 1 25 SER HA   H   4.480  4.831 -20.208 1.00 . I I . 26 SER HA   1 1 
        5  28463  9 1 25 SER HB2  H   5.373  3.947 -17.474 1.00 . I I . 26 SER HB2  1 1 
        5  28464  9 1 25 SER HB3  H   3.839  3.395 -18.146 1.00 . I I . 26 SER HB3  1 1 
        5  28465  9 1 25 SER HG   H   5.334  2.898 -20.070 1.00 . I I . 26 SER HG   1 1 
        5  28466  9 1 25 SER N    N   5.966  5.795 -19.149 1.00 . I I . 26 SER N    1 1 
        5  28467  9 1 25 SER O    O   3.659  6.412 -17.486 1.00 . I I . 26 SER O    1 1 
        5  28468  9 1 25 SER OG   O   5.512  2.772 -19.135 1.00 . I I . 26 SER OG   1 1 
        5  28469  9 1 26 ASN C    C   0.180  5.964 -18.619 1.00 . I I . 27 ASN C    1 1 
        5  28470  9 1 26 ASN CA   C   1.361  6.866 -18.966 1.00 . I I . 27 ASN CA   1 1 
        5  28471  9 1 26 ASN CB   C   0.959  7.852 -20.064 1.00 . I I . 27 ASN CB   1 1 
        5  28472  9 1 26 ASN CG   C   1.635  9.201 -19.906 1.00 . I I . 27 ASN CG   1 1 
        5  28473  9 1 26 ASN H    H   2.500  5.655 -20.276 1.00 . I I . 27 ASN H    1 1 
        5  28474  9 1 26 ASN HA   H   1.647  7.420 -18.084 1.00 . I I . 27 ASN HA   1 1 
        5  28475  9 1 26 ASN HB2  H   1.235  7.443 -21.025 1.00 . I I . 27 ASN HB2  1 1 
        5  28476  9 1 26 ASN HB3  H  -0.110  8.000 -20.034 1.00 . I I . 27 ASN HB3  1 1 
        5  28477  9 1 26 ASN HD21 H   1.260  9.639 -21.809 1.00 . I I . 27 ASN HD21 1 1 
        5  28478  9 1 26 ASN HD22 H   2.100 10.852 -20.910 1.00 . I I . 27 ASN HD22 1 1 
        5  28479  9 1 26 ASN N    N   2.511  6.076 -19.391 1.00 . I I . 27 ASN N    1 1 
        5  28480  9 1 26 ASN ND2  N   1.668  9.976 -20.984 1.00 . I I . 27 ASN ND2  1 1 
        5  28481  9 1 26 ASN O    O  -0.540  5.499 -19.503 1.00 . I I . 27 ASN O    1 1 
        5  28482  9 1 26 ASN OD1  O   2.122  9.541 -18.828 1.00 . I I . 27 ASN OD1  1 1 
        5  28483  9 1 27 LYS C    C  -2.100  5.685 -16.029 1.00 . I I . 28 LYS C    1 1 
        5  28484  9 1 27 LYS CA   C  -1.109  4.879 -16.862 1.00 . I I . 28 LYS CA   1 1 
        5  28485  9 1 27 LYS CB   C  -0.564  3.711 -16.037 1.00 . I I . 28 LYS CB   1 1 
        5  28486  9 1 27 LYS CD   C  -1.154  1.759 -17.503 1.00 . I I . 28 LYS CD   1 1 
        5  28487  9 1 27 LYS CE   C  -0.233  0.557 -17.365 1.00 . I I . 28 LYS CE   1 1 
        5  28488  9 1 27 LYS CG   C  -1.386  2.440 -16.165 1.00 . I I . 28 LYS CG   1 1 
        5  28489  9 1 27 LYS H    H   0.594  6.123 -16.670 1.00 . I I . 28 LYS H    1 1 
        5  28490  9 1 27 LYS HA   H  -1.619  4.489 -17.729 1.00 . I I . 28 LYS HA   1 1 
        5  28491  9 1 27 LYS HB2  H   0.444  3.497 -16.360 1.00 . I I . 28 LYS HB2  1 1 
        5  28492  9 1 27 LYS HB3  H  -0.546  3.999 -14.995 1.00 . I I . 28 LYS HB3  1 1 
        5  28493  9 1 27 LYS HD2  H  -2.103  1.428 -17.898 1.00 . I I . 28 LYS HD2  1 1 
        5  28494  9 1 27 LYS HD3  H  -0.706  2.468 -18.186 1.00 . I I . 28 LYS HD3  1 1 
        5  28495  9 1 27 LYS HE2  H  -0.038  0.153 -18.347 1.00 . I I . 28 LYS HE2  1 1 
        5  28496  9 1 27 LYS HE3  H   0.696  0.881 -16.918 1.00 . I I . 28 LYS HE3  1 1 
        5  28497  9 1 27 LYS HG2  H  -1.107  1.760 -15.374 1.00 . I I . 28 LYS HG2  1 1 
        5  28498  9 1 27 LYS HG3  H  -2.434  2.690 -16.075 1.00 . I I . 28 LYS HG3  1 1 
        5  28499  9 1 27 LYS HZ1  H  -1.728 -0.172 -16.102 1.00 . I I . 28 LYS HZ1  1 1 
        5  28500  9 1 27 LYS HZ2  H  -0.183 -0.758 -15.743 1.00 . I I . 28 LYS HZ2  1 1 
        5  28501  9 1 27 LYS HZ3  H  -1.024 -1.356 -17.083 1.00 . I I . 28 LYS HZ3  1 1 
        5  28502  9 1 27 LYS N    N  -0.014  5.723 -17.327 1.00 . I I . 28 LYS N    1 1 
        5  28503  9 1 27 LYS NZ   N  -0.834 -0.507 -16.514 1.00 . I I . 28 LYS NZ   1 1 
        5  28504  9 1 27 LYS O    O  -1.781  6.769 -15.542 1.00 . I I . 28 LYS O    1 1 
        5  28505  9 1 28 GLY C    C  -4.714  7.165 -15.693 1.00 . I I . 29 GLY C    1 1 
        5  28506  9 1 28 GLY CA   C  -4.325  5.829 -15.092 1.00 . I I . 29 GLY CA   1 1 
        5  28507  9 1 28 GLY H    H  -3.504  4.280 -16.280 1.00 . I I . 29 GLY H    1 1 
        5  28508  9 1 28 GLY HA2  H  -5.202  5.201 -15.039 1.00 . I I . 29 GLY HA2  1 1 
        5  28509  9 1 28 GLY HA3  H  -3.951  5.993 -14.092 1.00 . I I . 29 GLY HA3  1 1 
        5  28510  9 1 28 GLY N    N  -3.306  5.147 -15.868 1.00 . I I . 29 GLY N    1 1 
        5  28511  9 1 28 GLY O    O  -4.911  7.275 -16.903 1.00 . I I . 29 GLY O    1 1 
        5  28512  9 1 29 ALA C    C  -3.978 10.271 -15.834 1.00 . I I . 30 ALA C    1 1 
        5  28513  9 1 29 ALA CA   C  -5.193  9.518 -15.301 1.00 . I I . 30 ALA CA   1 1 
        5  28514  9 1 29 ALA CB   C  -5.846 10.300 -14.170 1.00 . I I . 30 ALA CB   1 1 
        5  28515  9 1 29 ALA H    H  -4.656  8.033 -13.893 1.00 . I I . 30 ALA H    1 1 
        5  28516  9 1 29 ALA HA   H  -5.916  9.413 -16.097 1.00 . I I . 30 ALA HA   1 1 
        5  28517  9 1 29 ALA HB1  H  -6.387 11.140 -14.580 1.00 . I I . 30 ALA HB1  1 1 
        5  28518  9 1 29 ALA HB2  H  -6.530  9.657 -13.637 1.00 . I I . 30 ALA HB2  1 1 
        5  28519  9 1 29 ALA HB3  H  -5.085 10.657 -13.493 1.00 . I I . 30 ALA HB3  1 1 
        5  28520  9 1 29 ALA N    N  -4.826  8.183 -14.846 1.00 . I I . 30 ALA N    1 1 
        5  28521  9 1 29 ALA O    O  -3.057 10.592 -15.082 1.00 . I I . 30 ALA O    1 1 
        5  28522  9 1 30 ILE C    C  -3.369 12.539 -18.441 1.00 . I I . 31 ILE C    1 1 
        5  28523  9 1 30 ILE CA   C  -2.881 11.262 -17.765 1.00 . I I . 31 ILE CA   1 1 
        5  28524  9 1 30 ILE CB   C  -2.166 10.384 -18.809 1.00 . I I . 31 ILE CB   1 1 
        5  28525  9 1 30 ILE CD1  C  -2.502  7.861 -18.865 1.00 . I I . 31 ILE CD1  1 1 
        5  28526  9 1 30 ILE CG1  C  -1.801  9.027 -18.203 1.00 . I I . 31 ILE CG1  1 1 
        5  28527  9 1 30 ILE CG2  C  -0.922 11.088 -19.331 1.00 . I I . 31 ILE CG2  1 1 
        5  28528  9 1 30 ILE H    H  -4.745 10.264 -17.680 1.00 . I I . 31 ILE H    1 1 
        5  28529  9 1 30 ILE HA   H  -2.169 11.524 -16.996 1.00 . I I . 31 ILE HA   1 1 
        5  28530  9 1 30 ILE HB   H  -2.838 10.230 -19.639 1.00 . I I . 31 ILE HB   1 1 
        5  28531  9 1 30 ILE HD11 H  -2.319  7.888 -19.929 1.00 . I I . 31 ILE HD11 1 1 
        5  28532  9 1 30 ILE HD12 H  -2.126  6.936 -18.456 1.00 . I I . 31 ILE HD12 1 1 
        5  28533  9 1 30 ILE HD13 H  -3.565  7.930 -18.682 1.00 . I I . 31 ILE HD13 1 1 
        5  28534  9 1 30 ILE HG12 H  -0.738  8.871 -18.297 1.00 . I I . 31 ILE HG12 1 1 
        5  28535  9 1 30 ILE HG13 H  -2.070  9.025 -17.156 1.00 . I I . 31 ILE HG13 1 1 
        5  28536  9 1 30 ILE HG21 H  -0.796 10.866 -20.380 1.00 . I I . 31 ILE HG21 1 1 
        5  28537  9 1 30 ILE HG22 H  -1.031 12.154 -19.199 1.00 . I I . 31 ILE HG22 1 1 
        5  28538  9 1 30 ILE HG23 H  -0.057 10.744 -18.784 1.00 . I I . 31 ILE HG23 1 1 
        5  28539  9 1 30 ILE N    N  -3.983 10.547 -17.133 1.00 . I I . 31 ILE N    1 1 
        5  28540  9 1 30 ILE O    O  -4.070 12.489 -19.452 1.00 . I I . 31 ILE O    1 1 
        5  28541  9 1 31 ILE C    C  -2.202 15.922 -18.512 1.00 . I I . 32 ILE C    1 1 
        5  28542  9 1 31 ILE CA   C  -3.391 14.971 -18.425 1.00 . I I . 32 ILE CA   1 1 
        5  28543  9 1 31 ILE CB   C  -4.498 15.627 -17.578 1.00 . I I . 32 ILE CB   1 1 
        5  28544  9 1 31 ILE CD1  C  -6.506 14.826 -16.235 1.00 . I I . 32 ILE CD1  1 1 
        5  28545  9 1 31 ILE CG1  C  -5.736 14.730 -17.534 1.00 . I I . 32 ILE CG1  1 1 
        5  28546  9 1 31 ILE CG2  C  -4.850 16.998 -18.136 1.00 . I I . 32 ILE CG2  1 1 
        5  28547  9 1 31 ILE H    H  -2.436 13.656 -17.071 1.00 . I I . 32 ILE H    1 1 
        5  28548  9 1 31 ILE HA   H  -3.779 14.805 -19.420 1.00 . I I . 32 ILE HA   1 1 
        5  28549  9 1 31 ILE HB   H  -4.122 15.759 -16.575 1.00 . I I . 32 ILE HB   1 1 
        5  28550  9 1 31 ILE HD11 H  -6.261 15.753 -15.739 1.00 . I I . 32 ILE HD11 1 1 
        5  28551  9 1 31 ILE HD12 H  -7.565 14.795 -16.441 1.00 . I I . 32 ILE HD12 1 1 
        5  28552  9 1 31 ILE HD13 H  -6.239 13.996 -15.597 1.00 . I I . 32 ILE HD13 1 1 
        5  28553  9 1 31 ILE HG12 H  -6.403 15.007 -18.335 1.00 . I I . 32 ILE HG12 1 1 
        5  28554  9 1 31 ILE HG13 H  -5.431 13.702 -17.665 1.00 . I I . 32 ILE HG13 1 1 
        5  28555  9 1 31 ILE HG21 H  -4.937 16.937 -19.211 1.00 . I I . 32 ILE HG21 1 1 
        5  28556  9 1 31 ILE HG22 H  -5.789 17.326 -17.718 1.00 . I I . 32 ILE HG22 1 1 
        5  28557  9 1 31 ILE HG23 H  -4.074 17.703 -17.877 1.00 . I I . 32 ILE HG23 1 1 
        5  28558  9 1 31 ILE N    N  -2.994 13.681 -17.876 1.00 . I I . 32 ILE N    1 1 
        5  28559  9 1 31 ILE O    O  -1.589 16.260 -17.500 1.00 . I I . 32 ILE O    1 1 
        5  28560  9 1 32 GLY C    C  -0.876 18.505 -19.066 1.00 . I I . 33 GLY C    1 1 
        5  28561  9 1 32 GLY CA   C  -0.768 17.260 -19.925 1.00 . I I . 33 GLY CA   1 1 
        5  28562  9 1 32 GLY H    H  -2.406 16.048 -20.499 1.00 . I I . 33 GLY H    1 1 
        5  28563  9 1 32 GLY HA2  H   0.150 16.746 -19.682 1.00 . I I . 33 GLY HA2  1 1 
        5  28564  9 1 32 GLY HA3  H  -0.738 17.556 -20.964 1.00 . I I . 33 GLY HA3  1 1 
        5  28565  9 1 32 GLY N    N  -1.882 16.351 -19.729 1.00 . I I . 33 GLY N    1 1 
        5  28566  9 1 32 GLY O    O   0.092 18.910 -18.422 1.00 . I I . 33 GLY O    1 1 
        5  28567  9 1 33 LEU C    C  -3.776 20.654 -18.210 1.00 . I I . 34 LEU C    1 1 
        5  28568  9 1 33 LEU CA   C  -2.289 20.321 -18.272 1.00 . I I . 34 LEU CA   1 1 
        5  28569  9 1 33 LEU CB   C  -1.515 21.498 -18.869 1.00 . I I . 34 LEU CB   1 1 
        5  28570  9 1 33 LEU CD1  C  -1.999 20.741 -21.209 1.00 . I I . 34 LEU CD1  1 1 
        5  28571  9 1 33 LEU CD2  C  -3.283 22.649 -20.224 1.00 . I I . 34 LEU CD2  1 1 
        5  28572  9 1 33 LEU CG   C  -1.939 21.937 -20.271 1.00 . I I . 34 LEU CG   1 1 
        5  28573  9 1 33 LEU H    H  -2.791 18.744 -19.590 1.00 . I I . 34 LEU H    1 1 
        5  28574  9 1 33 LEU HA   H  -1.932 20.138 -17.269 1.00 . I I . 34 LEU HA   1 1 
        5  28575  9 1 33 LEU HB2  H  -1.636 22.342 -18.208 1.00 . I I . 34 LEU HB2  1 1 
        5  28576  9 1 33 LEU HB3  H  -0.472 21.220 -18.909 1.00 . I I . 34 LEU HB3  1 1 
        5  28577  9 1 33 LEU HD11 H  -2.910 20.190 -21.031 1.00 . I I . 34 LEU HD11 1 1 
        5  28578  9 1 33 LEU HD12 H  -1.149 20.100 -21.030 1.00 . I I . 34 LEU HD12 1 1 
        5  28579  9 1 33 LEU HD13 H  -1.980 21.086 -22.233 1.00 . I I . 34 LEU HD13 1 1 
        5  28580  9 1 33 LEU HD21 H  -4.047 22.001 -20.629 1.00 . I I . 34 LEU HD21 1 1 
        5  28581  9 1 33 LEU HD22 H  -3.231 23.555 -20.811 1.00 . I I . 34 LEU HD22 1 1 
        5  28582  9 1 33 LEU HD23 H  -3.524 22.895 -19.201 1.00 . I I . 34 LEU HD23 1 1 
        5  28583  9 1 33 LEU HG   H  -1.206 22.630 -20.661 1.00 . I I . 34 LEU HG   1 1 
        5  28584  9 1 33 LEU N    N  -2.057 19.114 -19.057 1.00 . I I . 34 LEU N    1 1 
        5  28585  9 1 33 LEU O    O  -4.525 20.365 -19.143 1.00 . I I . 34 LEU O    1 1 
        5  28586  9 1 34 MET C    C  -5.726 23.139 -16.681 1.00 . I I . 35 MET C    1 1 
        5  28587  9 1 34 MET CA   C  -5.593 21.639 -16.926 1.00 . I I . 35 MET CA   1 1 
        5  28588  9 1 34 MET CB   C  -6.205 20.864 -15.758 1.00 . I I . 35 MET CB   1 1 
        5  28589  9 1 34 MET CE   C  -8.744 19.601 -13.809 1.00 . I I . 35 MET CE   1 1 
        5  28590  9 1 34 MET CG   C  -7.332 19.932 -16.170 1.00 . I I . 35 MET CG   1 1 
        5  28591  9 1 34 MET H    H  -3.551 21.468 -16.398 1.00 . I I . 35 MET H    1 1 
        5  28592  9 1 34 MET HA   H  -6.124 21.386 -17.831 1.00 . I I . 35 MET HA   1 1 
        5  28593  9 1 34 MET HB2  H  -5.432 20.273 -15.289 1.00 . I I . 35 MET HB2  1 1 
        5  28594  9 1 34 MET HB3  H  -6.594 21.568 -15.038 1.00 . I I . 35 MET HB3  1 1 
        5  28595  9 1 34 MET HE1  H  -9.768 19.279 -13.932 1.00 . I I . 35 MET HE1  1 1 
        5  28596  9 1 34 MET HE2  H  -8.432 19.425 -12.790 1.00 . I I . 35 MET HE2  1 1 
        5  28597  9 1 34 MET HE3  H  -8.669 20.656 -14.032 1.00 . I I . 35 MET HE3  1 1 
        5  28598  9 1 34 MET HG2  H  -8.224 20.518 -16.336 1.00 . I I . 35 MET HG2  1 1 
        5  28599  9 1 34 MET HG3  H  -7.054 19.438 -17.089 1.00 . I I . 35 MET HG3  1 1 
        5  28600  9 1 34 MET N    N  -4.196 21.264 -17.107 1.00 . I I . 35 MET N    1 1 
        5  28601  9 1 34 MET O    O  -5.170 23.673 -15.722 1.00 . I I . 35 MET O    1 1 
        5  28602  9 1 34 MET SD   S  -7.689 18.679 -14.924 1.00 . I I . 35 MET SD   1 1 
        5  28603  9 1 35 VAL C    C  -8.156 25.586 -17.312 1.00 . I I . 36 VAL C    1 1 
        5  28604  9 1 35 VAL CA   C  -6.673 25.252 -17.433 1.00 . I I . 36 VAL CA   1 1 
        5  28605  9 1 35 VAL CB   C  -6.085 26.007 -18.640 1.00 . I I . 36 VAL CB   1 1 
        5  28606  9 1 35 VAL CG1  C  -6.325 27.503 -18.502 1.00 . I I . 36 VAL CG1  1 1 
        5  28607  9 1 35 VAL CG2  C  -4.600 25.709 -18.782 1.00 . I I . 36 VAL CG2  1 1 
        5  28608  9 1 35 VAL H    H  -6.885 23.332 -18.299 1.00 . I I . 36 VAL H    1 1 
        5  28609  9 1 35 VAL HA   H  -6.164 25.588 -16.542 1.00 . I I . 36 VAL HA   1 1 
        5  28610  9 1 35 VAL HB   H  -6.587 25.665 -19.533 1.00 . I I . 36 VAL HB   1 1 
        5  28611  9 1 35 VAL HG11 H  -6.570 27.735 -17.475 1.00 . I I . 36 VAL HG11 1 1 
        5  28612  9 1 35 VAL HG12 H  -5.434 28.039 -18.791 1.00 . I I . 36 VAL HG12 1 1 
        5  28613  9 1 35 VAL HG13 H  -7.145 27.796 -19.141 1.00 . I I . 36 VAL HG13 1 1 
        5  28614  9 1 35 VAL HG21 H  -4.033 26.608 -18.594 1.00 . I I . 36 VAL HG21 1 1 
        5  28615  9 1 35 VAL HG22 H  -4.315 24.948 -18.070 1.00 . I I . 36 VAL HG22 1 1 
        5  28616  9 1 35 VAL HG23 H  -4.398 25.358 -19.783 1.00 . I I . 36 VAL HG23 1 1 
        5  28617  9 1 35 VAL N    N  -6.467 23.813 -17.555 1.00 . I I . 36 VAL N    1 1 
        5  28618  9 1 35 VAL O    O  -8.917 25.435 -18.267 1.00 . I I . 36 VAL O    1 1 
        5  28619  9 1 36 GLY C    C -10.897 25.265 -16.273 1.00 . I I . 37 GLY C    1 1 
        5  28620  9 1 36 GLY CA   C  -9.950 26.389 -15.905 1.00 . I I . 37 GLY CA   1 1 
        5  28621  9 1 36 GLY H    H  -7.908 26.140 -15.404 1.00 . I I . 37 GLY H    1 1 
        5  28622  9 1 36 GLY HA2  H -10.085 26.632 -14.861 1.00 . I I . 37 GLY HA2  1 1 
        5  28623  9 1 36 GLY HA3  H -10.193 27.258 -16.500 1.00 . I I . 37 GLY HA3  1 1 
        5  28624  9 1 36 GLY N    N  -8.560 26.041 -16.130 1.00 . I I . 37 GLY N    1 1 
        5  28625  9 1 36 GLY O    O -12.059 25.504 -16.599 1.00 . I I . 37 GLY O    1 1 
        5  28626  9 1 37 GLY C    C -11.693 22.131 -15.332 1.00 . I I . 38 GLY C    1 1 
        5  28627  9 1 37 GLY CA   C -11.221 22.886 -16.560 1.00 . I I . 38 GLY CA   1 1 
        5  28628  9 1 37 GLY H    H  -9.464 23.903 -15.958 1.00 . I I . 38 GLY H    1 1 
        5  28629  9 1 37 GLY HA2  H -12.083 23.225 -17.115 1.00 . I I . 38 GLY HA2  1 1 
        5  28630  9 1 37 GLY HA3  H -10.647 22.215 -17.181 1.00 . I I . 38 GLY HA3  1 1 
        5  28631  9 1 37 GLY N    N -10.399 24.033 -16.224 1.00 . I I . 38 GLY N    1 1 
        5  28632  9 1 37 GLY O    O -11.546 22.609 -14.207 1.00 . I I . 38 GLY O    1 1 
        5  28633  9 1 38 VAL C    C -13.091 18.718 -14.926 1.00 . I I . 39 VAL C    1 1 
        5  28634  9 1 38 VAL CA   C -12.758 20.128 -14.451 1.00 . I I . 39 VAL CA   1 1 
        5  28635  9 1 38 VAL CB   C -14.010 20.749 -13.805 1.00 . I I . 39 VAL CB   1 1 
        5  28636  9 1 38 VAL CG1  C -15.060 21.057 -14.863 1.00 . I I . 39 VAL CG1  1 1 
        5  28637  9 1 38 VAL CG2  C -14.573 19.825 -12.737 1.00 . I I . 39 VAL CG2  1 1 
        5  28638  9 1 38 VAL H    H -12.350 20.623 -16.468 1.00 . I I . 39 VAL H    1 1 
        5  28639  9 1 38 VAL HA   H -11.983 20.070 -13.700 1.00 . I I . 39 VAL HA   1 1 
        5  28640  9 1 38 VAL HB   H -13.724 21.678 -13.333 1.00 . I I . 39 VAL HB   1 1 
        5  28641  9 1 38 VAL HG11 H -15.851 21.646 -14.423 1.00 . I I . 39 VAL HG11 1 1 
        5  28642  9 1 38 VAL HG12 H -14.605 21.608 -15.672 1.00 . I I . 39 VAL HG12 1 1 
        5  28643  9 1 38 VAL HG13 H -15.469 20.132 -15.242 1.00 . I I . 39 VAL HG13 1 1 
        5  28644  9 1 38 VAL HG21 H -15.433 19.303 -13.130 1.00 . I I . 39 VAL HG21 1 1 
        5  28645  9 1 38 VAL HG22 H -13.819 19.108 -12.446 1.00 . I I . 39 VAL HG22 1 1 
        5  28646  9 1 38 VAL HG23 H -14.867 20.406 -11.875 1.00 . I I . 39 VAL HG23 1 1 
        5  28647  9 1 38 VAL N    N -12.262 20.950 -15.548 1.00 . I I . 39 VAL N    1 1 
        5  28648  9 1 38 VAL O    O -13.934 18.530 -15.804 1.00 . I I . 39 VAL O    1 1 
        5  28649  9 1 39 VAL C    C -13.952 15.816 -14.106 1.00 . I I . 40 VAL C    1 1 
        5  28650  9 1 39 VAL CA   C -12.649 16.335 -14.704 1.00 . I I . 40 VAL CA   1 1 
        5  28651  9 1 39 VAL CB   C -11.488 15.438 -14.236 1.00 . I I . 40 VAL CB   1 1 
        5  28652  9 1 39 VAL CG1  C -10.165 15.945 -14.788 1.00 . I I . 40 VAL CG1  1 1 
        5  28653  9 1 39 VAL CG2  C -11.449 15.368 -12.716 1.00 . I I . 40 VAL CG2  1 1 
        5  28654  9 1 39 VAL H    H -11.763 17.942 -13.649 1.00 . I I . 40 VAL H    1 1 
        5  28655  9 1 39 VAL HA   H -12.710 16.276 -15.781 1.00 . I I . 40 VAL HA   1 1 
        5  28656  9 1 39 VAL HB   H -11.654 14.441 -14.617 1.00 . I I . 40 VAL HB   1 1 
        5  28657  9 1 39 VAL HG11 H  -9.793 16.740 -14.158 1.00 . I I . 40 VAL HG11 1 1 
        5  28658  9 1 39 VAL HG12 H  -9.450 15.136 -14.809 1.00 . I I . 40 VAL HG12 1 1 
        5  28659  9 1 39 VAL HG13 H -10.314 16.320 -15.790 1.00 . I I . 40 VAL HG13 1 1 
        5  28660  9 1 39 VAL HG21 H -11.969 16.220 -12.304 1.00 . I I . 40 VAL HG21 1 1 
        5  28661  9 1 39 VAL HG22 H -11.930 14.458 -12.385 1.00 . I I . 40 VAL HG22 1 1 
        5  28662  9 1 39 VAL HG23 H -10.423 15.374 -12.381 1.00 . I I . 40 VAL HG23 1 1 
        5  28663  9 1 39 VAL N    N -12.423 17.729 -14.341 1.00 . I I . 40 VAL N    1 1 
        5  28664  9 1 39 VAL O    O -14.290 14.652 -14.317 1.00 . I I . 40 VAL O    1 1 
        5  28665  9 1 39 VAL OXT  O -14.647 16.679 -13.380 1.00 . I I . 40 VAL OXT  1 1 
        5  28666 10 1  1 ASP C    C  -6.186 54.510 -35.165 1.00 . J J .  1 ASP C    1 1 
        5  28667 10 1  1 ASP CA   C  -6.960 55.690 -34.589 1.00 . J J .  1 ASP CA   1 1 
        5  28668 10 1  1 ASP CB   C  -8.461 55.482 -34.797 1.00 . J J .  1 ASP CB   1 1 
        5  28669 10 1  1 ASP CG   C  -9.275 56.700 -34.405 1.00 . J J .  1 ASP CG   1 1 
        5  28670 10 1  1 ASP H1   H  -6.794 57.716 -34.609 1.00 . J J .  1 ASP H1   1 1 
        5  28671 10 1  1 ASP H2   H  -5.530 56.934 -35.323 1.00 . J J .  1 ASP H2   1 1 
        5  28672 10 1  1 ASP H3   H  -6.979 57.044 -36.103 1.00 . J J .  1 ASP H3   1 1 
        5  28673 10 1  1 ASP HA   H  -6.759 55.754 -33.530 1.00 . J J .  1 ASP HA   1 1 
        5  28674 10 1  1 ASP HB2  H  -8.647 55.269 -35.840 1.00 . J J .  1 ASP HB2  1 1 
        5  28675 10 1  1 ASP HB3  H  -8.788 54.645 -34.199 1.00 . J J .  1 ASP HB3  1 1 
        5  28676 10 1  1 ASP N    N  -6.533 56.942 -35.202 1.00 . J J .  1 ASP N    1 1 
        5  28677 10 1  1 ASP O    O  -6.606 53.899 -36.147 1.00 . J J .  1 ASP O    1 1 
        5  28678 10 1  1 ASP OD1  O  -9.398 56.965 -33.191 1.00 . J J .  1 ASP OD1  1 1 
        5  28679 10 1  1 ASP OD2  O  -9.789 57.387 -35.313 1.00 . J J .  1 ASP OD2  1 1 
        5  28680 10 1  2 ALA C    C  -4.551 51.806 -34.243 1.00 . J J .  2 ALA C    1 1 
        5  28681 10 1  2 ALA CA   C  -4.218 53.087 -35.000 1.00 . J J .  2 ALA CA   1 1 
        5  28682 10 1  2 ALA CB   C  -2.745 53.433 -34.834 1.00 . J J .  2 ALA CB   1 1 
        5  28683 10 1  2 ALA H    H  -4.769 54.720 -33.771 1.00 . J J .  2 ALA H    1 1 
        5  28684 10 1  2 ALA HA   H  -4.410 52.933 -36.052 1.00 . J J .  2 ALA HA   1 1 
        5  28685 10 1  2 ALA HB1  H  -2.461 54.160 -35.581 1.00 . J J .  2 ALA HB1  1 1 
        5  28686 10 1  2 ALA HB2  H  -2.581 53.844 -33.850 1.00 . J J .  2 ALA HB2  1 1 
        5  28687 10 1  2 ALA HB3  H  -2.151 52.540 -34.956 1.00 . J J .  2 ALA HB3  1 1 
        5  28688 10 1  2 ALA N    N  -5.051 54.195 -34.549 1.00 . J J .  2 ALA N    1 1 
        5  28689 10 1  2 ALA O    O  -3.933 51.498 -33.225 1.00 . J J .  2 ALA O    1 1 
        5  28690 10 1  3 GLU C    C  -4.768 48.857 -33.981 1.00 . J J .  3 GLU C    1 1 
        5  28691 10 1  3 GLU CA   C  -5.947 49.816 -34.118 1.00 . J J .  3 GLU CA   1 1 
        5  28692 10 1  3 GLU CB   C  -7.064 49.156 -34.929 1.00 . J J .  3 GLU CB   1 1 
        5  28693 10 1  3 GLU CD   C  -8.421 51.128 -35.735 1.00 . J J .  3 GLU CD   1 1 
        5  28694 10 1  3 GLU CG   C  -8.389 49.896 -34.853 1.00 . J J .  3 GLU CG   1 1 
        5  28695 10 1  3 GLU H    H  -5.986 51.362 -35.563 1.00 . J J .  3 GLU H    1 1 
        5  28696 10 1  3 GLU HA   H  -6.320 50.051 -33.133 1.00 . J J .  3 GLU HA   1 1 
        5  28697 10 1  3 GLU HB2  H  -6.761 49.108 -35.964 1.00 . J J .  3 GLU HB2  1 1 
        5  28698 10 1  3 GLU HB3  H  -7.214 48.152 -34.560 1.00 . J J .  3 GLU HB3  1 1 
        5  28699 10 1  3 GLU HG2  H  -9.178 49.228 -35.165 1.00 . J J .  3 GLU HG2  1 1 
        5  28700 10 1  3 GLU HG3  H  -8.560 50.198 -33.830 1.00 . J J .  3 GLU HG3  1 1 
        5  28701 10 1  3 GLU N    N  -5.531 51.064 -34.748 1.00 . J J .  3 GLU N    1 1 
        5  28702 10 1  3 GLU O    O  -4.761 47.984 -33.113 1.00 . J J .  3 GLU O    1 1 
        5  28703 10 1  3 GLU OE1  O  -8.467 50.971 -36.973 1.00 . J J .  3 GLU OE1  1 1 
        5  28704 10 1  3 GLU OE2  O  -8.401 52.250 -35.187 1.00 . J J .  3 GLU OE2  1 1 
        5  28705 10 1  4 PHE C    C  -1.482 48.758 -35.697 1.00 . J J .  4 PHE C    1 1 
        5  28706 10 1  4 PHE CA   C  -2.588 48.175 -34.823 1.00 . J J .  4 PHE CA   1 1 
        5  28707 10 1  4 PHE CB   C  -2.939 46.763 -35.299 1.00 . J J .  4 PHE CB   1 1 
        5  28708 10 1  4 PHE CD1  C  -1.752 45.527 -33.467 1.00 . J J .  4 PHE CD1  1 1 
        5  28709 10 1  4 PHE CD2  C  -4.030 44.979 -33.913 1.00 . J J .  4 PHE CD2  1 1 
        5  28710 10 1  4 PHE CE1  C  -1.719 44.581 -32.460 1.00 . J J .  4 PHE CE1  1 1 
        5  28711 10 1  4 PHE CE2  C  -4.003 44.032 -32.906 1.00 . J J .  4 PHE CE2  1 1 
        5  28712 10 1  4 PHE CG   C  -2.906 45.736 -34.204 1.00 . J J .  4 PHE CG   1 1 
        5  28713 10 1  4 PHE CZ   C  -2.846 43.833 -32.178 1.00 . J J .  4 PHE CZ   1 1 
        5  28714 10 1  4 PHE H    H  -3.836 49.739 -35.514 1.00 . J J .  4 PHE H    1 1 
        5  28715 10 1  4 PHE HA   H  -2.237 48.124 -33.804 1.00 . J J .  4 PHE HA   1 1 
        5  28716 10 1  4 PHE HB2  H  -3.935 46.770 -35.718 1.00 . J J .  4 PHE HB2  1 1 
        5  28717 10 1  4 PHE HB3  H  -2.235 46.463 -36.060 1.00 . J J .  4 PHE HB3  1 1 
        5  28718 10 1  4 PHE HD1  H  -0.871 46.111 -33.685 1.00 . J J .  4 PHE HD1  1 1 
        5  28719 10 1  4 PHE HD2  H  -4.936 45.133 -34.482 1.00 . J J .  4 PHE HD2  1 1 
        5  28720 10 1  4 PHE HE1  H  -0.814 44.428 -31.891 1.00 . J J .  4 PHE HE1  1 1 
        5  28721 10 1  4 PHE HE2  H  -4.886 43.449 -32.689 1.00 . J J .  4 PHE HE2  1 1 
        5  28722 10 1  4 PHE HZ   H  -2.822 43.094 -31.392 1.00 . J J .  4 PHE HZ   1 1 
        5  28723 10 1  4 PHE N    N  -3.772 49.026 -34.845 1.00 . J J .  4 PHE N    1 1 
        5  28724 10 1  4 PHE O    O  -1.630 48.864 -36.915 1.00 . J J .  4 PHE O    1 1 
        5  28725 10 1  5 ARG C    C   2.048 48.974 -35.444 1.00 . J J .  5 ARG C    1 1 
        5  28726 10 1  5 ARG CA   C   0.756 49.710 -35.785 1.00 . J J .  5 ARG CA   1 1 
        5  28727 10 1  5 ARG CB   C   0.899 51.196 -35.450 1.00 . J J .  5 ARG CB   1 1 
        5  28728 10 1  5 ARG CD   C   1.083 52.401 -37.648 1.00 . J J .  5 ARG CD   1 1 
        5  28729 10 1  5 ARG CG   C   0.203 52.114 -36.441 1.00 . J J .  5 ARG CG   1 1 
        5  28730 10 1  5 ARG CZ   C   1.482 54.231 -39.240 1.00 . J J .  5 ARG CZ   1 1 
        5  28731 10 1  5 ARG H    H  -0.317 49.026 -34.094 1.00 . J J .  5 ARG H    1 1 
        5  28732 10 1  5 ARG HA   H   0.564 49.606 -36.843 1.00 . J J .  5 ARG HA   1 1 
        5  28733 10 1  5 ARG HB2  H   0.478 51.374 -34.471 1.00 . J J .  5 ARG HB2  1 1 
        5  28734 10 1  5 ARG HB3  H   1.948 51.449 -35.433 1.00 . J J .  5 ARG HB3  1 1 
        5  28735 10 1  5 ARG HD2  H   2.115 52.411 -37.330 1.00 . J J .  5 ARG HD2  1 1 
        5  28736 10 1  5 ARG HD3  H   0.938 51.617 -38.376 1.00 . J J .  5 ARG HD3  1 1 
        5  28737 10 1  5 ARG HE   H  -0.022 54.167 -37.932 1.00 . J J .  5 ARG HE   1 1 
        5  28738 10 1  5 ARG HG2  H  -0.708 51.641 -36.778 1.00 . J J .  5 ARG HG2  1 1 
        5  28739 10 1  5 ARG HG3  H  -0.035 53.046 -35.949 1.00 . J J .  5 ARG HG3  1 1 
        5  28740 10 1  5 ARG HH11 H   2.820 52.720 -39.328 1.00 . J J .  5 ARG HH11 1 1 
        5  28741 10 1  5 ARG HH12 H   3.090 54.016 -40.446 1.00 . J J .  5 ARG HH12 1 1 
        5  28742 10 1  5 ARG HH21 H   0.323 55.879 -39.398 1.00 . J J .  5 ARG HH21 1 1 
        5  28743 10 1  5 ARG HH22 H   1.670 55.813 -40.484 1.00 . J J .  5 ARG HH22 1 1 
        5  28744 10 1  5 ARG N    N  -0.375 49.136 -35.066 1.00 . J J .  5 ARG N    1 1 
        5  28745 10 1  5 ARG NE   N   0.765 53.687 -38.263 1.00 . J J .  5 ARG NE   1 1 
        5  28746 10 1  5 ARG NH1  N   2.553 53.605 -39.709 1.00 . J J .  5 ARG NH1  1 1 
        5  28747 10 1  5 ARG NH2  N   1.129 55.404 -39.749 1.00 . J J .  5 ARG NH2  1 1 
        5  28748 10 1  5 ARG O    O   2.568 49.092 -34.334 1.00 . J J .  5 ARG O    1 1 
        5  28749 10 1  6 HIS C    C   4.946 48.085 -36.985 1.00 . J J .  6 HIS C    1 1 
        5  28750 10 1  6 HIS CA   C   3.792 47.457 -36.208 1.00 . J J .  6 HIS CA   1 1 
        5  28751 10 1  6 HIS CB   C   3.600 46.004 -36.643 1.00 . J J .  6 HIS CB   1 1 
        5  28752 10 1  6 HIS CD2  C   5.632 44.408 -36.868 1.00 . J J .  6 HIS CD2  1 1 
        5  28753 10 1  6 HIS CE1  C   5.925 43.960 -34.742 1.00 . J J .  6 HIS CE1  1 1 
        5  28754 10 1  6 HIS CG   C   4.690 45.089 -36.175 1.00 . J J .  6 HIS CG   1 1 
        5  28755 10 1  6 HIS H    H   2.101 48.159 -37.269 1.00 . J J .  6 HIS H    1 1 
        5  28756 10 1  6 HIS HA   H   4.030 47.480 -35.155 1.00 . J J .  6 HIS HA   1 1 
        5  28757 10 1  6 HIS HB2  H   2.665 45.637 -36.245 1.00 . J J .  6 HIS HB2  1 1 
        5  28758 10 1  6 HIS HB3  H   3.568 45.960 -37.722 1.00 . J J .  6 HIS HB3  1 1 
        5  28759 10 1  6 HIS HD1  H   4.376 45.128 -34.092 1.00 . J J .  6 HIS HD1  1 1 
        5  28760 10 1  6 HIS HD2  H   5.766 44.410 -37.941 1.00 . J J .  6 HIS HD2  1 1 
        5  28761 10 1  6 HIS HE1  H   6.318 43.554 -33.822 1.00 . J J .  6 HIS HE1  1 1 
        5  28762 10 1  6 HIS HE2  H   7.196 43.201 -36.156 1.00 . J J .  6 HIS HE2  1 1 
        5  28763 10 1  6 HIS N    N   2.561 48.213 -36.406 1.00 . J J .  6 HIS N    1 1 
        5  28764 10 1  6 HIS ND1  N   4.899 44.787 -34.846 1.00 . J J .  6 HIS ND1  1 1 
        5  28765 10 1  6 HIS NE2  N   6.387 43.714 -35.955 1.00 . J J .  6 HIS NE2  1 1 
        5  28766 10 1  6 HIS O    O   4.893 48.198 -38.210 1.00 . J J .  6 HIS O    1 1 
        5  28767 10 1  7 ASP C    C   8.432 48.383 -36.478 1.00 . J J .  7 ASP C    1 1 
        5  28768 10 1  7 ASP CA   C   7.152 49.107 -36.887 1.00 . J J .  7 ASP CA   1 1 
        5  28769 10 1  7 ASP CB   C   7.242 50.584 -36.502 1.00 . J J .  7 ASP CB   1 1 
        5  28770 10 1  7 ASP CG   C   7.890 51.426 -37.583 1.00 . J J .  7 ASP CG   1 1 
        5  28771 10 1  7 ASP H    H   5.969 48.374 -35.292 1.00 . J J .  7 ASP H    1 1 
        5  28772 10 1  7 ASP HA   H   7.037 49.030 -37.957 1.00 . J J .  7 ASP HA   1 1 
        5  28773 10 1  7 ASP HB2  H   6.246 50.964 -36.324 1.00 . J J .  7 ASP HB2  1 1 
        5  28774 10 1  7 ASP HB3  H   7.826 50.679 -35.598 1.00 . J J .  7 ASP HB3  1 1 
        5  28775 10 1  7 ASP N    N   5.986 48.491 -36.265 1.00 . J J .  7 ASP N    1 1 
        5  28776 10 1  7 ASP O    O   8.949 48.589 -35.380 1.00 . J J .  7 ASP O    1 1 
        5  28777 10 1  7 ASP OD1  O   9.062 51.158 -37.922 1.00 . J J .  7 ASP OD1  1 1 
        5  28778 10 1  7 ASP OD2  O   7.225 52.353 -38.091 1.00 . J J .  7 ASP OD2  1 1 
        5  28779 10 1  8 SER C    C  10.921 46.506 -38.387 1.00 . J J .  8 SER C    1 1 
        5  28780 10 1  8 SER CA   C  10.152 46.777 -37.098 1.00 . J J .  8 SER CA   1 1 
        5  28781 10 1  8 SER CB   C   9.812 45.456 -36.406 1.00 . J J .  8 SER CB   1 1 
        5  28782 10 1  8 SER H    H   8.478 47.415 -38.226 1.00 . J J .  8 SER H    1 1 
        5  28783 10 1  8 SER HA   H  10.772 47.369 -36.440 1.00 . J J .  8 SER HA   1 1 
        5  28784 10 1  8 SER HB2  H   8.859 45.099 -36.767 1.00 . J J .  8 SER HB2  1 1 
        5  28785 10 1  8 SER HB3  H  10.578 44.728 -36.630 1.00 . J J .  8 SER HB3  1 1 
        5  28786 10 1  8 SER HG   H  10.323 46.329 -34.729 1.00 . J J .  8 SER HG   1 1 
        5  28787 10 1  8 SER N    N   8.936 47.535 -37.368 1.00 . J J .  8 SER N    1 1 
        5  28788 10 1  8 SER O    O  10.431 46.772 -39.483 1.00 . J J .  8 SER O    1 1 
        5  28789 10 1  8 SER OG   O   9.735 45.620 -35.001 1.00 . J J .  8 SER OG   1 1 
        5  28790 10 1  9 GLY C    C  12.936 44.203 -39.763 1.00 . J J .  9 GLY C    1 1 
        5  28791 10 1  9 GLY CA   C  12.951 45.676 -39.407 1.00 . J J .  9 GLY CA   1 1 
        5  28792 10 1  9 GLY H    H  12.472 45.783 -37.347 1.00 . J J .  9 GLY H    1 1 
        5  28793 10 1  9 GLY HA2  H  12.583 46.243 -40.249 1.00 . J J .  9 GLY HA2  1 1 
        5  28794 10 1  9 GLY HA3  H  13.968 45.974 -39.201 1.00 . J J .  9 GLY HA3  1 1 
        5  28795 10 1  9 GLY N    N  12.132 45.974 -38.246 1.00 . J J .  9 GLY N    1 1 
        5  28796 10 1  9 GLY O    O  13.444 43.805 -40.812 1.00 . J J .  9 GLY O    1 1 
        5  28797 10 1 10 TYR C    C  11.377 41.284 -38.081 1.00 . J J . 10 TYR C    1 1 
        5  28798 10 1 10 TYR CA   C  12.280 41.951 -39.114 1.00 . J J . 10 TYR CA   1 1 
        5  28799 10 1 10 TYR CB   C  13.677 41.332 -39.062 1.00 . J J . 10 TYR CB   1 1 
        5  28800 10 1 10 TYR CD1  C  13.005 38.988 -39.715 1.00 . J J . 10 TYR CD1  1 1 
        5  28801 10 1 10 TYR CD2  C  14.779 40.027 -40.922 1.00 . J J . 10 TYR CD2  1 1 
        5  28802 10 1 10 TYR CE1  C  13.135 37.853 -40.492 1.00 . J J . 10 TYR CE1  1 1 
        5  28803 10 1 10 TYR CE2  C  14.914 38.897 -41.705 1.00 . J J . 10 TYR CE2  1 1 
        5  28804 10 1 10 TYR CG   C  13.823 40.093 -39.916 1.00 . J J . 10 TYR CG   1 1 
        5  28805 10 1 10 TYR CZ   C  14.090 37.812 -41.486 1.00 . J J . 10 TYR CZ   1 1 
        5  28806 10 1 10 TYR H    H  11.967 43.766 -38.070 1.00 . J J . 10 TYR H    1 1 
        5  28807 10 1 10 TYR HA   H  11.862 41.791 -40.097 1.00 . J J . 10 TYR HA   1 1 
        5  28808 10 1 10 TYR HB2  H  14.398 42.058 -39.406 1.00 . J J . 10 TYR HB2  1 1 
        5  28809 10 1 10 TYR HB3  H  13.906 41.061 -38.042 1.00 . J J . 10 TYR HB3  1 1 
        5  28810 10 1 10 TYR HD1  H  12.257 39.022 -38.936 1.00 . J J . 10 TYR HD1  1 1 
        5  28811 10 1 10 TYR HD2  H  15.423 40.878 -41.090 1.00 . J J . 10 TYR HD2  1 1 
        5  28812 10 1 10 TYR HE1  H  12.490 37.004 -40.322 1.00 . J J . 10 TYR HE1  1 1 
        5  28813 10 1 10 TYR HE2  H  15.663 38.865 -42.483 1.00 . J J . 10 TYR HE2  1 1 
        5  28814 10 1 10 TYR HH   H  14.620 35.982 -41.742 1.00 . J J . 10 TYR HH   1 1 
        5  28815 10 1 10 TYR N    N  12.354 43.390 -38.888 1.00 . J J . 10 TYR N    1 1 
        5  28816 10 1 10 TYR O    O  11.703 41.236 -36.895 1.00 . J J . 10 TYR O    1 1 
        5  28817 10 1 10 TYR OH   O  14.223 36.684 -42.263 1.00 . J J . 10 TYR OH   1 1 
        5  28818 10 1 11 GLU C    C   9.401 38.588 -37.782 1.00 . J J . 11 GLU C    1 1 
        5  28819 10 1 11 GLU CA   C   9.291 40.105 -37.657 1.00 . J J . 11 GLU CA   1 1 
        5  28820 10 1 11 GLU CB   C   7.863 40.551 -37.979 1.00 . J J . 11 GLU CB   1 1 
        5  28821 10 1 11 GLU CD   C   5.489 40.033 -37.287 1.00 . J J . 11 GLU CD   1 1 
        5  28822 10 1 11 GLU CG   C   6.893 40.368 -36.823 1.00 . J J . 11 GLU CG   1 1 
        5  28823 10 1 11 GLU H    H  10.037 40.839 -39.497 1.00 . J J . 11 GLU H    1 1 
        5  28824 10 1 11 GLU HA   H   9.527 40.388 -36.643 1.00 . J J . 11 GLU HA   1 1 
        5  28825 10 1 11 GLU HB2  H   7.878 41.597 -38.248 1.00 . J J . 11 GLU HB2  1 1 
        5  28826 10 1 11 GLU HB3  H   7.500 39.978 -38.819 1.00 . J J . 11 GLU HB3  1 1 
        5  28827 10 1 11 GLU HG2  H   7.249 39.565 -36.195 1.00 . J J . 11 GLU HG2  1 1 
        5  28828 10 1 11 GLU HG3  H   6.859 41.283 -36.251 1.00 . J J . 11 GLU HG3  1 1 
        5  28829 10 1 11 GLU N    N  10.241 40.769 -38.541 1.00 . J J . 11 GLU N    1 1 
        5  28830 10 1 11 GLU O    O   9.209 38.026 -38.860 1.00 . J J . 11 GLU O    1 1 
        5  28831 10 1 11 GLU OE1  O   5.354 39.334 -38.314 1.00 . J J . 11 GLU OE1  1 1 
        5  28832 10 1 11 GLU OE2  O   4.526 40.469 -36.624 1.00 . J J . 11 GLU OE2  1 1 
        5  28833 10 1 12 VAL C    C   9.066 35.866 -35.497 1.00 . J J . 12 VAL C    1 1 
        5  28834 10 1 12 VAL CA   C   9.849 36.478 -36.653 1.00 . J J . 12 VAL CA   1 1 
        5  28835 10 1 12 VAL CB   C  11.326 36.054 -36.540 1.00 . J J . 12 VAL CB   1 1 
        5  28836 10 1 12 VAL CG1  C  11.451 34.539 -36.587 1.00 . J J . 12 VAL CG1  1 1 
        5  28837 10 1 12 VAL CG2  C  12.151 36.700 -37.642 1.00 . J J . 12 VAL CG2  1 1 
        5  28838 10 1 12 VAL H    H   9.855 38.432 -35.841 1.00 . J J . 12 VAL H    1 1 
        5  28839 10 1 12 VAL HA   H   9.457 36.095 -37.584 1.00 . J J . 12 VAL HA   1 1 
        5  28840 10 1 12 VAL HB   H  11.705 36.395 -35.588 1.00 . J J . 12 VAL HB   1 1 
        5  28841 10 1 12 VAL HG11 H  10.690 34.135 -37.239 1.00 . J J . 12 VAL HG11 1 1 
        5  28842 10 1 12 VAL HG12 H  12.428 34.269 -36.961 1.00 . J J . 12 VAL HG12 1 1 
        5  28843 10 1 12 VAL HG13 H  11.322 34.136 -35.593 1.00 . J J . 12 VAL HG13 1 1 
        5  28844 10 1 12 VAL HG21 H  12.972 36.049 -37.904 1.00 . J J . 12 VAL HG21 1 1 
        5  28845 10 1 12 VAL HG22 H  11.529 36.862 -38.510 1.00 . J J . 12 VAL HG22 1 1 
        5  28846 10 1 12 VAL HG23 H  12.538 37.646 -37.295 1.00 . J J . 12 VAL HG23 1 1 
        5  28847 10 1 12 VAL N    N   9.713 37.930 -36.670 1.00 . J J . 12 VAL N    1 1 
        5  28848 10 1 12 VAL O    O   9.379 36.098 -34.329 1.00 . J J . 12 VAL O    1 1 
        5  28849 10 1 13 HIS C    C   7.355 32.917 -34.894 1.00 . J J . 13 HIS C    1 1 
        5  28850 10 1 13 HIS CA   C   7.217 34.435 -34.820 1.00 . J J . 13 HIS CA   1 1 
        5  28851 10 1 13 HIS CB   C   5.752 34.834 -34.999 1.00 . J J . 13 HIS CB   1 1 
        5  28852 10 1 13 HIS CD2  C   6.311 37.281 -34.346 1.00 . J J . 13 HIS CD2  1 1 
        5  28853 10 1 13 HIS CE1  C   4.377 38.193 -34.833 1.00 . J J . 13 HIS CE1  1 1 
        5  28854 10 1 13 HIS CG   C   5.503 36.299 -34.808 1.00 . J J . 13 HIS CG   1 1 
        5  28855 10 1 13 HIS H    H   7.845 34.935 -36.778 1.00 . J J . 13 HIS H    1 1 
        5  28856 10 1 13 HIS HA   H   7.555 34.767 -33.850 1.00 . J J . 13 HIS HA   1 1 
        5  28857 10 1 13 HIS HB2  H   5.433 34.572 -35.997 1.00 . J J . 13 HIS HB2  1 1 
        5  28858 10 1 13 HIS HB3  H   5.148 34.298 -34.280 1.00 . J J . 13 HIS HB3  1 1 
        5  28859 10 1 13 HIS HD1  H   3.505 36.452 -35.458 1.00 . J J . 13 HIS HD1  1 1 
        5  28860 10 1 13 HIS HD2  H   7.335 37.169 -34.019 1.00 . J J . 13 HIS HD2  1 1 
        5  28861 10 1 13 HIS HE1  H   3.587 38.916 -34.966 1.00 . J J . 13 HIS HE1  1 1 
        5  28862 10 1 13 HIS HE2  H   5.940 39.342 -34.176 1.00 . J J . 13 HIS HE2  1 1 
        5  28863 10 1 13 HIS N    N   8.045 35.082 -35.830 1.00 . J J . 13 HIS N    1 1 
        5  28864 10 1 13 HIS ND1  N   4.298 36.902 -35.103 1.00 . J J . 13 HIS ND1  1 1 
        5  28865 10 1 13 HIS NE2  N   5.588 38.449 -34.372 1.00 . J J . 13 HIS NE2  1 1 
        5  28866 10 1 13 HIS O    O   7.103 32.311 -35.936 1.00 . J J . 13 HIS O    1 1 
        5  28867 10 1 14 HIS C    C   7.261 30.287 -32.478 1.00 . J J . 14 HIS C    1 1 
        5  28868 10 1 14 HIS CA   C   7.930 30.862 -33.723 1.00 . J J . 14 HIS CA   1 1 
        5  28869 10 1 14 HIS CB   C   9.417 30.503 -33.729 1.00 . J J . 14 HIS CB   1 1 
        5  28870 10 1 14 HIS CD2  C  10.140 31.377 -36.061 1.00 . J J . 14 HIS CD2  1 1 
        5  28871 10 1 14 HIS CE1  C  10.996 29.519 -36.848 1.00 . J J . 14 HIS CE1  1 1 
        5  28872 10 1 14 HIS CG   C  10.010 30.431 -35.102 1.00 . J J . 14 HIS CG   1 1 
        5  28873 10 1 14 HIS H    H   7.944 32.846 -32.985 1.00 . J J . 14 HIS H    1 1 
        5  28874 10 1 14 HIS HA   H   7.463 30.436 -34.597 1.00 . J J . 14 HIS HA   1 1 
        5  28875 10 1 14 HIS HB2  H   9.963 31.250 -33.171 1.00 . J J . 14 HIS HB2  1 1 
        5  28876 10 1 14 HIS HB3  H   9.550 29.540 -33.257 1.00 . J J . 14 HIS HB3  1 1 
        5  28877 10 1 14 HIS HD1  H  10.611 28.413 -35.171 1.00 . J J . 14 HIS HD1  1 1 
        5  28878 10 1 14 HIS HD2  H   9.819 32.407 -35.994 1.00 . J J . 14 HIS HD2  1 1 
        5  28879 10 1 14 HIS HE1  H  11.471 28.802 -37.501 1.00 . J J . 14 HIS HE1  1 1 
        5  28880 10 1 14 HIS N    N   7.758 32.309 -33.783 1.00 . J J . 14 HIS N    1 1 
        5  28881 10 1 14 HIS ND1  N  10.554 29.278 -35.627 1.00 . J J . 14 HIS ND1  1 1 
        5  28882 10 1 14 HIS NE2  N  10.756 30.785 -37.136 1.00 . J J . 14 HIS NE2  1 1 
        5  28883 10 1 14 HIS O    O   7.640 30.612 -31.353 1.00 . J J . 14 HIS O    1 1 
        5  28884 10 1 15 GLN C    C   5.583 27.293 -31.691 1.00 . J J . 15 GLN C    1 1 
        5  28885 10 1 15 GLN CA   C   5.543 28.813 -31.584 1.00 . J J . 15 GLN CA   1 1 
        5  28886 10 1 15 GLN CB   C   4.092 29.297 -31.560 1.00 . J J . 15 GLN CB   1 1 
        5  28887 10 1 15 GLN CD   C   1.796 29.166 -32.606 1.00 . J J . 15 GLN CD   1 1 
        5  28888 10 1 15 GLN CG   C   3.253 28.758 -32.707 1.00 . J J . 15 GLN CG   1 1 
        5  28889 10 1 15 GLN H    H   6.010 29.213 -33.609 1.00 . J J . 15 GLN H    1 1 
        5  28890 10 1 15 GLN HA   H   6.027 29.110 -30.665 1.00 . J J . 15 GLN HA   1 1 
        5  28891 10 1 15 GLN HB2  H   3.637 28.987 -30.632 1.00 . J J . 15 GLN HB2  1 1 
        5  28892 10 1 15 GLN HB3  H   4.084 30.376 -31.613 1.00 . J J . 15 GLN HB3  1 1 
        5  28893 10 1 15 GLN HE21 H   1.726 28.541 -30.720 1.00 . J J . 15 GLN HE21 1 1 
        5  28894 10 1 15 GLN HE22 H   0.258 29.202 -31.347 1.00 . J J . 15 GLN HE22 1 1 
        5  28895 10 1 15 GLN HG2  H   3.652 29.134 -33.637 1.00 . J J . 15 GLN HG2  1 1 
        5  28896 10 1 15 GLN HG3  H   3.311 27.679 -32.702 1.00 . J J . 15 GLN HG3  1 1 
        5  28897 10 1 15 GLN N    N   6.265 29.432 -32.689 1.00 . J J . 15 GLN N    1 1 
        5  28898 10 1 15 GLN NE2  N   1.199 28.947 -31.440 1.00 . J J . 15 GLN NE2  1 1 
        5  28899 10 1 15 GLN O    O   5.394 26.730 -32.769 1.00 . J J . 15 GLN O    1 1 
        5  28900 10 1 15 GLN OE1  O   1.214 29.673 -33.565 1.00 . J J . 15 GLN OE1  1 1 
        5  28901 10 1 16 LYS C    C   4.925 24.612 -29.497 1.00 . J J . 16 LYS C    1 1 
        5  28902 10 1 16 LYS CA   C   5.895 25.175 -30.531 1.00 . J J . 16 LYS CA   1 1 
        5  28903 10 1 16 LYS CB   C   7.319 24.714 -30.214 1.00 . J J . 16 LYS CB   1 1 
        5  28904 10 1 16 LYS CD   C   7.295 22.507 -31.414 1.00 . J J . 16 LYS CD   1 1 
        5  28905 10 1 16 LYS CE   C   8.213 21.299 -31.523 1.00 . J J . 16 LYS CE   1 1 
        5  28906 10 1 16 LYS CG   C   7.454 23.207 -30.074 1.00 . J J . 16 LYS CG   1 1 
        5  28907 10 1 16 LYS H    H   5.973 27.136 -29.736 1.00 . J J . 16 LYS H    1 1 
        5  28908 10 1 16 LYS HA   H   5.615 24.808 -31.506 1.00 . J J . 16 LYS HA   1 1 
        5  28909 10 1 16 LYS HB2  H   7.975 25.042 -31.006 1.00 . J J . 16 LYS HB2  1 1 
        5  28910 10 1 16 LYS HB3  H   7.634 25.170 -29.286 1.00 . J J . 16 LYS HB3  1 1 
        5  28911 10 1 16 LYS HD2  H   6.272 22.178 -31.519 1.00 . J J . 16 LYS HD2  1 1 
        5  28912 10 1 16 LYS HD3  H   7.535 23.204 -32.205 1.00 . J J . 16 LYS HD3  1 1 
        5  28913 10 1 16 LYS HE2  H   8.828 21.250 -30.638 1.00 . J J . 16 LYS HE2  1 1 
        5  28914 10 1 16 LYS HE3  H   7.606 20.408 -31.589 1.00 . J J . 16 LYS HE3  1 1 
        5  28915 10 1 16 LYS HG2  H   8.430 22.978 -29.674 1.00 . J J . 16 LYS HG2  1 1 
        5  28916 10 1 16 LYS HG3  H   6.691 22.848 -29.398 1.00 . J J . 16 LYS HG3  1 1 
        5  28917 10 1 16 LYS HZ1  H   9.082 22.343 -33.110 1.00 . J J . 16 LYS HZ1  1 1 
        5  28918 10 1 16 LYS HZ2  H   8.758 20.719 -33.454 1.00 . J J . 16 LYS HZ2  1 1 
        5  28919 10 1 16 LYS HZ3  H  10.069 21.129 -32.466 1.00 . J J . 16 LYS HZ3  1 1 
        5  28920 10 1 16 LYS N    N   5.831 26.631 -30.565 1.00 . J J . 16 LYS N    1 1 
        5  28921 10 1 16 LYS NZ   N   9.092 21.378 -32.722 1.00 . J J . 16 LYS NZ   1 1 
        5  28922 10 1 16 LYS O    O   5.075 24.847 -28.297 1.00 . J J . 16 LYS O    1 1 
        5  28923 10 1 17 LEU C    C   2.832 21.766 -29.322 1.00 . J J . 17 LEU C    1 1 
        5  28924 10 1 17 LEU CA   C   2.937 23.269 -29.084 1.00 . J J . 17 LEU CA   1 1 
        5  28925 10 1 17 LEU CB   C   1.573 23.927 -29.298 1.00 . J J . 17 LEU CB   1 1 
        5  28926 10 1 17 LEU CD1  C   1.149 24.803 -26.988 1.00 . J J . 17 LEU CD1  1 1 
        5  28927 10 1 17 LEU CD2  C   2.390 26.206 -28.647 1.00 . J J . 17 LEU CD2  1 1 
        5  28928 10 1 17 LEU CG   C   1.289 25.172 -28.457 1.00 . J J . 17 LEU CG   1 1 
        5  28929 10 1 17 LEU H    H   3.863 23.715 -30.934 1.00 . J J . 17 LEU H    1 1 
        5  28930 10 1 17 LEU HA   H   3.254 23.439 -28.066 1.00 . J J . 17 LEU HA   1 1 
        5  28931 10 1 17 LEU HB2  H   1.501 24.208 -30.338 1.00 . J J . 17 LEU HB2  1 1 
        5  28932 10 1 17 LEU HB3  H   0.813 23.193 -29.072 1.00 . J J . 17 LEU HB3  1 1 
        5  28933 10 1 17 LEU HD11 H   1.813 23.984 -26.758 1.00 . J J . 17 LEU HD11 1 1 
        5  28934 10 1 17 LEU HD12 H   0.130 24.509 -26.787 1.00 . J J . 17 LEU HD12 1 1 
        5  28935 10 1 17 LEU HD13 H   1.404 25.657 -26.377 1.00 . J J . 17 LEU HD13 1 1 
        5  28936 10 1 17 LEU HD21 H   3.168 26.041 -27.916 1.00 . J J . 17 LEU HD21 1 1 
        5  28937 10 1 17 LEU HD22 H   1.979 27.197 -28.517 1.00 . J J . 17 LEU HD22 1 1 
        5  28938 10 1 17 LEU HD23 H   2.802 26.114 -29.640 1.00 . J J . 17 LEU HD23 1 1 
        5  28939 10 1 17 LEU HG   H   0.356 25.613 -28.780 1.00 . J J . 17 LEU HG   1 1 
        5  28940 10 1 17 LEU N    N   3.931 23.867 -29.969 1.00 . J J . 17 LEU N    1 1 
        5  28941 10 1 17 LEU O    O   2.271 21.323 -30.324 1.00 . J J . 17 LEU O    1 1 
        5  28942 10 1 18 VAL C    C   2.518 18.918 -27.367 1.00 . J J . 18 VAL C    1 1 
        5  28943 10 1 18 VAL CA   C   3.337 19.532 -28.497 1.00 . J J . 18 VAL CA   1 1 
        5  28944 10 1 18 VAL CB   C   4.755 18.932 -28.473 1.00 . J J . 18 VAL CB   1 1 
        5  28945 10 1 18 VAL CG1  C   5.535 19.355 -29.708 1.00 . J J . 18 VAL CG1  1 1 
        5  28946 10 1 18 VAL CG2  C   5.485 19.344 -27.204 1.00 . J J . 18 VAL CG2  1 1 
        5  28947 10 1 18 VAL H    H   3.806 21.397 -27.615 1.00 . J J . 18 VAL H    1 1 
        5  28948 10 1 18 VAL HA   H   2.877 19.277 -29.441 1.00 . J J . 18 VAL HA   1 1 
        5  28949 10 1 18 VAL HB   H   4.669 17.855 -28.480 1.00 . J J . 18 VAL HB   1 1 
        5  28950 10 1 18 VAL HG11 H   4.907 19.966 -30.339 1.00 . J J . 18 VAL HG11 1 1 
        5  28951 10 1 18 VAL HG12 H   6.406 19.920 -29.409 1.00 . J J . 18 VAL HG12 1 1 
        5  28952 10 1 18 VAL HG13 H   5.846 18.477 -30.255 1.00 . J J . 18 VAL HG13 1 1 
        5  28953 10 1 18 VAL HG21 H   5.091 18.789 -26.366 1.00 . J J . 18 VAL HG21 1 1 
        5  28954 10 1 18 VAL HG22 H   6.540 19.134 -27.310 1.00 . J J . 18 VAL HG22 1 1 
        5  28955 10 1 18 VAL HG23 H   5.345 20.401 -27.034 1.00 . J J . 18 VAL HG23 1 1 
        5  28956 10 1 18 VAL N    N   3.373 20.985 -28.392 1.00 . J J . 18 VAL N    1 1 
        5  28957 10 1 18 VAL O    O   2.810 19.128 -26.190 1.00 . J J . 18 VAL O    1 1 
        5  28958 10 1 19 PHE C    C   0.889 16.012 -26.699 1.00 . J J . 19 PHE C    1 1 
        5  28959 10 1 19 PHE CA   C   0.628 17.515 -26.750 1.00 . J J . 19 PHE CA   1 1 
        5  28960 10 1 19 PHE CB   C  -0.843 17.777 -27.080 1.00 . J J . 19 PHE CB   1 1 
        5  28961 10 1 19 PHE CD1  C  -0.385 20.243 -26.998 1.00 . J J . 19 PHE CD1  1 1 
        5  28962 10 1 19 PHE CD2  C  -2.106 19.459 -28.450 1.00 . J J . 19 PHE CD2  1 1 
        5  28963 10 1 19 PHE CE1  C  -0.633 21.542 -27.399 1.00 . J J . 19 PHE CE1  1 1 
        5  28964 10 1 19 PHE CE2  C  -2.359 20.756 -28.855 1.00 . J J . 19 PHE CE2  1 1 
        5  28965 10 1 19 PHE CG   C  -1.117 19.188 -27.518 1.00 . J J . 19 PHE CG   1 1 
        5  28966 10 1 19 PHE CZ   C  -1.623 21.799 -28.328 1.00 . J J . 19 PHE CZ   1 1 
        5  28967 10 1 19 PHE H    H   1.308 18.030 -28.688 1.00 . J J . 19 PHE H    1 1 
        5  28968 10 1 19 PHE HA   H   0.852 17.940 -25.784 1.00 . J J . 19 PHE HA   1 1 
        5  28969 10 1 19 PHE HB2  H  -1.149 17.118 -27.879 1.00 . J J . 19 PHE HB2  1 1 
        5  28970 10 1 19 PHE HB3  H  -1.442 17.578 -26.205 1.00 . J J . 19 PHE HB3  1 1 
        5  28971 10 1 19 PHE HD1  H   0.390 20.043 -26.271 1.00 . J J . 19 PHE HD1  1 1 
        5  28972 10 1 19 PHE HD2  H  -2.684 18.644 -28.862 1.00 . J J . 19 PHE HD2  1 1 
        5  28973 10 1 19 PHE HE1  H  -0.056 22.355 -26.985 1.00 . J J . 19 PHE HE1  1 1 
        5  28974 10 1 19 PHE HE2  H  -3.133 20.954 -29.581 1.00 . J J . 19 PHE HE2  1 1 
        5  28975 10 1 19 PHE HZ   H  -1.818 22.813 -28.643 1.00 . J J . 19 PHE HZ   1 1 
        5  28976 10 1 19 PHE N    N   1.490 18.159 -27.733 1.00 . J J . 19 PHE N    1 1 
        5  28977 10 1 19 PHE O    O   0.532 15.277 -27.620 1.00 . J J . 19 PHE O    1 1 
        5  28978 10 1 20 PHE C    C   2.730 13.650 -26.568 1.00 . J J . 20 PHE C    1 1 
        5  28979 10 1 20 PHE CA   C   1.826 14.149 -25.444 1.00 . J J . 20 PHE CA   1 1 
        5  28980 10 1 20 PHE CB   C   0.538 13.323 -25.406 1.00 . J J . 20 PHE CB   1 1 
        5  28981 10 1 20 PHE CD1  C   0.075 14.350 -23.164 1.00 . J J . 20 PHE CD1  1 1 
        5  28982 10 1 20 PHE CD2  C  -0.957 12.266 -23.690 1.00 . J J . 20 PHE CD2  1 1 
        5  28983 10 1 20 PHE CE1  C  -0.537 14.343 -21.925 1.00 . J J . 20 PHE CE1  1 1 
        5  28984 10 1 20 PHE CE2  C  -1.571 12.253 -22.452 1.00 . J J . 20 PHE CE2  1 1 
        5  28985 10 1 20 PHE CG   C  -0.128 13.312 -24.060 1.00 . J J . 20 PHE CG   1 1 
        5  28986 10 1 20 PHE CZ   C  -1.362 13.294 -21.569 1.00 . J J . 20 PHE CZ   1 1 
        5  28987 10 1 20 PHE H    H   1.774 16.198 -24.916 1.00 . J J . 20 PHE H    1 1 
        5  28988 10 1 20 PHE HA   H   2.343 14.036 -24.505 1.00 . J J . 20 PHE HA   1 1 
        5  28989 10 1 20 PHE HB2  H  -0.163 13.729 -26.120 1.00 . J J . 20 PHE HB2  1 1 
        5  28990 10 1 20 PHE HB3  H   0.766 12.302 -25.673 1.00 . J J . 20 PHE HB3  1 1 
        5  28991 10 1 20 PHE HD1  H   0.718 15.172 -23.442 1.00 . J J . 20 PHE HD1  1 1 
        5  28992 10 1 20 PHE HD2  H  -1.122 11.451 -24.381 1.00 . J J . 20 PHE HD2  1 1 
        5  28993 10 1 20 PHE HE1  H  -0.371 15.158 -21.236 1.00 . J J . 20 PHE HE1  1 1 
        5  28994 10 1 20 PHE HE2  H  -2.216 11.431 -22.177 1.00 . J J . 20 PHE HE2  1 1 
        5  28995 10 1 20 PHE HZ   H  -1.840 13.286 -20.601 1.00 . J J . 20 PHE HZ   1 1 
        5  28996 10 1 20 PHE N    N   1.515 15.563 -25.616 1.00 . J J . 20 PHE N    1 1 
        5  28997 10 1 20 PHE O    O   2.339 12.794 -27.360 1.00 . J J . 20 PHE O    1 1 
        5  28998 10 1 21 ALA C    C   5.868 12.749 -27.127 1.00 . J J . 21 ALA C    1 1 
        5  28999 10 1 21 ALA CA   C   4.902 13.804 -27.654 1.00 . J J . 21 ALA CA   1 1 
        5  29000 10 1 21 ALA CB   C   5.667 15.022 -28.150 1.00 . J J . 21 ALA CB   1 1 
        5  29001 10 1 21 ALA H    H   4.195 14.872 -25.969 1.00 . J J . 21 ALA H    1 1 
        5  29002 10 1 21 ALA HA   H   4.352 13.391 -28.487 1.00 . J J . 21 ALA HA   1 1 
        5  29003 10 1 21 ALA HB1  H   5.200 15.397 -29.049 1.00 . J J . 21 ALA HB1  1 1 
        5  29004 10 1 21 ALA HB2  H   5.654 15.789 -27.390 1.00 . J J . 21 ALA HB2  1 1 
        5  29005 10 1 21 ALA HB3  H   6.688 14.743 -28.364 1.00 . J J . 21 ALA HB3  1 1 
        5  29006 10 1 21 ALA N    N   3.941 14.194 -26.629 1.00 . J J . 21 ALA N    1 1 
        5  29007 10 1 21 ALA O    O   6.357 12.847 -26.002 1.00 . J J . 21 ALA O    1 1 
        5  29008 10 1 22 ASP C    C   6.593 10.007 -26.265 1.00 . J J . 23 ASP C    1 1 
        5  29009 10 1 22 ASP CA   C   7.047 10.665 -27.565 1.00 . J J . 23 ASP CA   1 1 
        5  29010 10 1 22 ASP CB   C   8.470 11.203 -27.408 1.00 . J J . 23 ASP CB   1 1 
        5  29011 10 1 22 ASP CG   C   8.799 12.277 -28.427 1.00 . J J . 23 ASP CG   1 1 
        5  29012 10 1 22 ASP H    H   5.718 11.717 -28.833 1.00 . J J . 23 ASP H    1 1 
        5  29013 10 1 22 ASP HA   H   7.037  9.925 -28.351 1.00 . J J . 23 ASP HA   1 1 
        5  29014 10 1 22 ASP HB2  H   8.582 11.625 -26.420 1.00 . J J . 23 ASP HB2  1 1 
        5  29015 10 1 22 ASP HB3  H   9.171 10.390 -27.530 1.00 . J J . 23 ASP HB3  1 1 
        5  29016 10 1 22 ASP N    N   6.139 11.739 -27.948 1.00 . J J . 23 ASP N    1 1 
        5  29017 10 1 22 ASP O    O   7.148 10.268 -25.198 1.00 . J J . 23 ASP O    1 1 
        5  29018 10 1 22 ASP OD1  O   9.251 11.924 -29.535 1.00 . J J . 23 ASP OD1  1 1 
        5  29019 10 1 22 ASP OD2  O   8.604 13.471 -28.115 1.00 . J J . 23 ASP OD2  1 1 
        5  29020 10 1 23 VAL C    C   5.297  6.955 -25.294 1.00 . J J . 24 VAL C    1 1 
        5  29021 10 1 23 VAL CA   C   5.051  8.456 -25.196 1.00 . J J . 24 VAL CA   1 1 
        5  29022 10 1 23 VAL CB   C   3.541  8.709 -25.030 1.00 . J J . 24 VAL CB   1 1 
        5  29023 10 1 23 VAL CG1  C   2.790  8.313 -26.292 1.00 . J J . 24 VAL CG1  1 1 
        5  29024 10 1 23 VAL CG2  C   3.005  7.954 -23.822 1.00 . J J . 24 VAL CG2  1 1 
        5  29025 10 1 23 VAL H    H   5.179  8.985 -27.242 1.00 . J J . 24 VAL H    1 1 
        5  29026 10 1 23 VAL HA   H   5.557  8.839 -24.322 1.00 . J J . 24 VAL HA   1 1 
        5  29027 10 1 23 VAL HB   H   3.389  9.765 -24.864 1.00 . J J . 24 VAL HB   1 1 
        5  29028 10 1 23 VAL HG11 H   2.910  7.253 -26.465 1.00 . J J . 24 VAL HG11 1 1 
        5  29029 10 1 23 VAL HG12 H   1.741  8.543 -26.175 1.00 . J J . 24 VAL HG12 1 1 
        5  29030 10 1 23 VAL HG13 H   3.188  8.861 -27.134 1.00 . J J . 24 VAL HG13 1 1 
        5  29031 10 1 23 VAL HG21 H   2.420  7.110 -24.157 1.00 . J J . 24 VAL HG21 1 1 
        5  29032 10 1 23 VAL HG22 H   3.831  7.603 -23.221 1.00 . J J . 24 VAL HG22 1 1 
        5  29033 10 1 23 VAL HG23 H   2.385  8.611 -23.232 1.00 . J J . 24 VAL HG23 1 1 
        5  29034 10 1 23 VAL N    N   5.580  9.152 -26.364 1.00 . J J . 24 VAL N    1 1 
        5  29035 10 1 23 VAL O    O   5.124  6.354 -26.353 1.00 . J J . 24 VAL O    1 1 
        5  29036 10 1 24 GLY C    C   4.699  4.102 -24.290 1.00 . J J . 25 GLY C    1 1 
        5  29037 10 1 24 GLY CA   C   5.964  4.926 -24.159 1.00 . J J . 25 GLY CA   1 1 
        5  29038 10 1 24 GLY H    H   5.821  6.883 -23.363 1.00 . J J . 25 GLY H    1 1 
        5  29039 10 1 24 GLY HA2  H   6.626  4.682 -24.976 1.00 . J J . 25 GLY HA2  1 1 
        5  29040 10 1 24 GLY HA3  H   6.449  4.674 -23.228 1.00 . J J . 25 GLY HA3  1 1 
        5  29041 10 1 24 GLY N    N   5.701  6.354 -24.179 1.00 . J J . 25 GLY N    1 1 
        5  29042 10 1 24 GLY O    O   4.646  3.153 -25.073 1.00 . J J . 25 GLY O    1 1 
        5  29043 10 1 25 SER C    C   1.287  4.600 -22.964 1.00 . J J . 26 SER C    1 1 
        5  29044 10 1 25 SER CA   C   2.407  3.746 -23.551 1.00 . J J . 26 SER CA   1 1 
        5  29045 10 1 25 SER CB   C   2.521  2.432 -22.776 1.00 . J J . 26 SER CB   1 1 
        5  29046 10 1 25 SER H    H   3.780  5.228 -22.917 1.00 . J J . 26 SER H    1 1 
        5  29047 10 1 25 SER HA   H   2.174  3.527 -24.582 1.00 . J J . 26 SER HA   1 1 
        5  29048 10 1 25 SER HB2  H   3.076  2.601 -21.866 1.00 . J J . 26 SER HB2  1 1 
        5  29049 10 1 25 SER HB3  H   1.531  2.074 -22.533 1.00 . J J . 26 SER HB3  1 1 
        5  29050 10 1 25 SER HG   H   3.006  1.584 -24.474 1.00 . J J . 26 SER HG   1 1 
        5  29051 10 1 25 SER N    N   3.676  4.463 -23.521 1.00 . J J . 26 SER N    1 1 
        5  29052 10 1 25 SER O    O   1.381  5.074 -21.833 1.00 . J J . 26 SER O    1 1 
        5  29053 10 1 25 SER OG   O   3.189  1.445 -23.542 1.00 . J J . 26 SER OG   1 1 
        5  29054 10 1 26 ASN C    C  -2.099  4.697 -22.956 1.00 . J J . 27 ASN C    1 1 
        5  29055 10 1 26 ASN CA   C  -0.911  5.589 -23.302 1.00 . J J . 27 ASN CA   1 1 
        5  29056 10 1 26 ASN CB   C  -1.311  6.591 -24.388 1.00 . J J . 27 ASN CB   1 1 
        5  29057 10 1 26 ASN CG   C  -0.658  7.945 -24.193 1.00 . J J . 27 ASN CG   1 1 
        5  29058 10 1 26 ASN H    H   0.211  4.388 -24.636 1.00 . J J . 27 ASN H    1 1 
        5  29059 10 1 26 ASN HA   H  -0.613  6.131 -22.417 1.00 . J J . 27 ASN HA   1 1 
        5  29060 10 1 26 ASN HB2  H  -1.013  6.204 -25.352 1.00 . J J . 27 ASN HB2  1 1 
        5  29061 10 1 26 ASN HB3  H  -2.382  6.722 -24.372 1.00 . J J . 27 ASN HB3  1 1 
        5  29062 10 1 26 ASN HD21 H  -0.994  8.408 -26.098 1.00 . J J . 27 ASN HD21 1 1 
        5  29063 10 1 26 ASN HD22 H  -0.193  9.619 -25.161 1.00 . J J . 27 ASN HD22 1 1 
        5  29064 10 1 26 ASN N    N   0.227  4.792 -23.743 1.00 . J J . 27 ASN N    1 1 
        5  29065 10 1 26 ASN ND2  N  -0.610  8.738 -25.258 1.00 . J J . 27 ASN ND2  1 1 
        5  29066 10 1 26 ASN O    O  -2.835  4.254 -23.838 1.00 . J J . 27 ASN O    1 1 
        5  29067 10 1 26 ASN OD1  O  -0.201  8.276 -23.099 1.00 . J J . 27 ASN OD1  1 1 
        5  29068 10 1 27 LYS C    C  -4.335  4.394 -20.318 1.00 . J J . 28 LYS C    1 1 
        5  29069 10 1 27 LYS CA   C  -3.379  3.598 -21.201 1.00 . J J . 28 LYS CA   1 1 
        5  29070 10 1 27 LYS CB   C  -2.838  2.393 -20.429 1.00 . J J . 28 LYS CB   1 1 
        5  29071 10 1 27 LYS CD   C  -3.507  0.508 -21.948 1.00 . J J . 28 LYS CD   1 1 
        5  29072 10 1 27 LYS CE   C  -2.598 -0.709 -21.883 1.00 . J J . 28 LYS CE   1 1 
        5  29073 10 1 27 LYS CG   C  -3.686  1.143 -20.579 1.00 . J J . 28 LYS CG   1 1 
        5  29074 10 1 27 LYS H    H  -1.660  4.818 -21.010 1.00 . J J . 28 LYS H    1 1 
        5  29075 10 1 27 LYS HA   H  -3.918  3.247 -22.068 1.00 . J J . 28 LYS HA   1 1 
        5  29076 10 1 27 LYS HB2  H  -1.842  2.172 -20.783 1.00 . J J . 28 LYS HB2  1 1 
        5  29077 10 1 27 LYS HB3  H  -2.790  2.646 -19.379 1.00 . J J . 28 LYS HB3  1 1 
        5  29078 10 1 27 LYS HD2  H  -4.473  0.203 -22.323 1.00 . J J . 28 LYS HD2  1 1 
        5  29079 10 1 27 LYS HD3  H  -3.072  1.236 -22.618 1.00 . J J . 28 LYS HD3  1 1 
        5  29080 10 1 27 LYS HE2  H  -2.438 -1.076 -22.885 1.00 . J J . 28 LYS HE2  1 1 
        5  29081 10 1 27 LYS HE3  H  -1.653 -0.414 -21.453 1.00 . J J . 28 LYS HE3  1 1 
        5  29082 10 1 27 LYS HG2  H  -3.397  0.429 -19.823 1.00 . J J . 28 LYS HG2  1 1 
        5  29083 10 1 27 LYS HG3  H  -4.726  1.407 -20.448 1.00 . J J . 28 LYS HG3  1 1 
        5  29084 10 1 27 LYS HZ1  H  -4.063 -1.467 -20.601 1.00 . J J . 28 LYS HZ1  1 1 
        5  29085 10 1 27 LYS HZ2  H  -2.516 -2.091 -20.319 1.00 . J J . 28 LYS HZ2  1 1 
        5  29086 10 1 27 LYS HZ3  H  -3.411 -2.620 -21.654 1.00 . J J . 28 LYS HZ3  1 1 
        5  29087 10 1 27 LYS N    N  -2.280  4.436 -21.666 1.00 . J J . 28 LYS N    1 1 
        5  29088 10 1 27 LYS NZ   N  -3.188 -1.799 -21.057 1.00 . J J . 28 LYS NZ   1 1 
        5  29089 10 1 27 LYS O    O  -3.986  5.460 -19.813 1.00 . J J . 28 LYS O    1 1 
        5  29090 10 1 28 GLY C    C  -6.947  5.880 -19.886 1.00 . J J . 29 GLY C    1 1 
        5  29091 10 1 28 GLY CA   C  -6.528  4.542 -19.311 1.00 . J J . 29 GLY CA   1 1 
        5  29092 10 1 28 GLY H    H  -5.765  3.014 -20.562 1.00 . J J . 29 GLY H    1 1 
        5  29093 10 1 28 GLY HA2  H  -7.400  3.911 -19.222 1.00 . J J . 29 GLY HA2  1 1 
        5  29094 10 1 28 GLY HA3  H  -6.110  4.701 -18.327 1.00 . J J . 29 GLY HA3  1 1 
        5  29095 10 1 28 GLY N    N  -5.542  3.868 -20.134 1.00 . J J . 29 GLY N    1 1 
        5  29096 10 1 28 GLY O    O  -7.206  5.995 -21.084 1.00 . J J . 29 GLY O    1 1 
        5  29097 10 1 29 ALA C    C  -6.222  8.983 -20.060 1.00 . J J . 30 ALA C    1 1 
        5  29098 10 1 29 ALA CA   C  -7.406  8.232 -19.462 1.00 . J J . 30 ALA CA   1 1 
        5  29099 10 1 29 ALA CB   C  -7.993  9.012 -18.295 1.00 . J J . 30 ALA CB   1 1 
        5  29100 10 1 29 ALA H    H  -6.798  6.741 -18.088 1.00 . J J . 30 ALA H    1 1 
        5  29101 10 1 29 ALA HA   H  -8.173  8.129 -20.216 1.00 . J J . 30 ALA HA   1 1 
        5  29102 10 1 29 ALA HB1  H  -8.537  9.866 -18.671 1.00 . J J . 30 ALA HB1  1 1 
        5  29103 10 1 29 ALA HB2  H  -8.664  8.375 -17.737 1.00 . J J . 30 ALA HB2  1 1 
        5  29104 10 1 29 ALA HB3  H  -7.196  9.348 -17.649 1.00 . J J . 30 ALA HB3  1 1 
        5  29105 10 1 29 ALA N    N  -7.016  6.895 -19.031 1.00 . J J . 30 ALA N    1 1 
        5  29106 10 1 29 ALA O    O  -5.263  9.308 -19.360 1.00 . J J . 30 ALA O    1 1 
        5  29107 10 1 30 ILE C    C  -5.745 11.269 -22.662 1.00 . J J . 31 ILE C    1 1 
        5  29108 10 1 30 ILE CA   C  -5.230  9.970 -22.051 1.00 . J J . 31 ILE CA   1 1 
        5  29109 10 1 30 ILE CB   C  -4.603  9.106 -23.161 1.00 . J J . 31 ILE CB   1 1 
        5  29110 10 1 30 ILE CD1  C  -4.928  6.584 -23.259 1.00 . J J . 31 ILE CD1  1 1 
        5  29111 10 1 30 ILE CG1  C  -4.200  7.738 -22.606 1.00 . J J . 31 ILE CG1  1 1 
        5  29112 10 1 30 ILE CG2  C  -3.399  9.814 -23.766 1.00 . J J . 31 ILE CG2  1 1 
        5  29113 10 1 30 ILE H    H  -7.087  8.972 -21.863 1.00 . J J . 31 ILE H    1 1 
        5  29114 10 1 30 ILE HA   H  -4.462 10.205 -21.327 1.00 . J J . 31 ILE HA   1 1 
        5  29115 10 1 30 ILE HB   H  -5.338  8.969 -23.939 1.00 . J J . 31 ILE HB   1 1 
        5  29116 10 1 30 ILE HD11 H  -4.787  6.628 -24.329 1.00 . J J . 31 ILE HD11 1 1 
        5  29117 10 1 30 ILE HD12 H  -4.537  5.651 -22.881 1.00 . J J . 31 ILE HD12 1 1 
        5  29118 10 1 30 ILE HD13 H  -5.983  6.649 -23.033 1.00 . J J . 31 ILE HD13 1 1 
        5  29119 10 1 30 ILE HG12 H  -3.143  7.592 -22.759 1.00 . J J . 31 ILE HG12 1 1 
        5  29120 10 1 30 ILE HG13 H  -4.414  7.710 -21.548 1.00 . J J . 31 ILE HG13 1 1 
        5  29121 10 1 30 ILE HG21 H  -3.358  9.610 -24.826 1.00 . J J . 31 ILE HG21 1 1 
        5  29122 10 1 30 ILE HG22 H  -3.491 10.878 -23.608 1.00 . J J . 31 ILE HG22 1 1 
        5  29123 10 1 30 ILE HG23 H  -2.496  9.456 -23.294 1.00 . J J . 31 ILE HG23 1 1 
        5  29124 10 1 30 ILE N    N  -6.296  9.256 -21.359 1.00 . J J . 31 ILE N    1 1 
        5  29125 10 1 30 ILE O    O  -6.539 11.251 -23.603 1.00 . J J . 31 ILE O    1 1 
        5  29126 10 1 31 ILE C    C  -4.490 14.596 -22.874 1.00 . J J . 32 ILE C    1 1 
        5  29127 10 1 31 ILE CA   C  -5.697 13.701 -22.618 1.00 . J J . 32 ILE CA   1 1 
        5  29128 10 1 31 ILE CB   C  -6.643 14.405 -21.627 1.00 . J J . 32 ILE CB   1 1 
        5  29129 10 1 31 ILE CD1  C  -8.463 13.657 -20.013 1.00 . J J . 32 ILE CD1  1 1 
        5  29130 10 1 31 ILE CG1  C  -7.910 13.572 -21.418 1.00 . J J . 32 ILE CG1  1 1 
        5  29131 10 1 31 ILE CG2  C  -6.995 15.797 -22.130 1.00 . J J . 32 ILE CG2  1 1 
        5  29132 10 1 31 ILE H    H  -4.655 12.342 -21.375 1.00 . J J . 32 ILE H    1 1 
        5  29133 10 1 31 ILE HA   H  -6.227 13.553 -23.548 1.00 . J J . 32 ILE HA   1 1 
        5  29134 10 1 31 ILE HB   H  -6.129 14.508 -20.684 1.00 . J J . 32 ILE HB   1 1 
        5  29135 10 1 31 ILE HD11 H  -8.085 14.545 -19.529 1.00 . J J . 32 ILE HD11 1 1 
        5  29136 10 1 31 ILE HD12 H  -9.541 13.698 -20.051 1.00 . J J . 32 ILE HD12 1 1 
        5  29137 10 1 31 ILE HD13 H  -8.156 12.785 -19.452 1.00 . J J . 32 ILE HD13 1 1 
        5  29138 10 1 31 ILE HG12 H  -8.675 13.916 -22.096 1.00 . J J . 32 ILE HG12 1 1 
        5  29139 10 1 31 ILE HG13 H  -7.689 12.536 -21.627 1.00 . J J . 32 ILE HG13 1 1 
        5  29140 10 1 31 ILE HG21 H  -7.228 15.751 -23.183 1.00 . J J . 32 ILE HG21 1 1 
        5  29141 10 1 31 ILE HG22 H  -7.852 16.169 -21.588 1.00 . J J . 32 ILE HG22 1 1 
        5  29142 10 1 31 ILE HG23 H  -6.156 16.459 -21.975 1.00 . J J . 32 ILE HG23 1 1 
        5  29143 10 1 31 ILE N    N  -5.286 12.393 -22.123 1.00 . J J . 32 ILE N    1 1 
        5  29144 10 1 31 ILE O    O  -3.777 14.976 -21.947 1.00 . J J . 32 ILE O    1 1 
        5  29145 10 1 32 GLY C    C  -3.148 17.092 -23.736 1.00 . J J . 33 GLY C    1 1 
        5  29146 10 1 32 GLY CA   C  -3.148 15.782 -24.498 1.00 . J J . 33 GLY CA   1 1 
        5  29147 10 1 32 GLY H    H  -4.870 14.600 -24.840 1.00 . J J . 33 GLY H    1 1 
        5  29148 10 1 32 GLY HA2  H  -2.229 15.255 -24.288 1.00 . J J . 33 GLY HA2  1 1 
        5  29149 10 1 32 GLY HA3  H  -3.195 15.995 -25.556 1.00 . J J . 33 GLY HA3  1 1 
        5  29150 10 1 32 GLY N    N  -4.268 14.932 -24.142 1.00 . J J . 33 GLY N    1 1 
        5  29151 10 1 32 GLY O    O  -2.104 17.545 -23.264 1.00 . J J . 33 GLY O    1 1 
        5  29152 10 1 33 LEU C    C  -5.920 19.316 -22.673 1.00 . J J . 34 LEU C    1 1 
        5  29153 10 1 33 LEU CA   C  -4.452 18.972 -22.905 1.00 . J J . 34 LEU CA   1 1 
        5  29154 10 1 33 LEU CB   C  -3.773 20.094 -23.693 1.00 . J J . 34 LEU CB   1 1 
        5  29155 10 1 33 LEU CD1  C  -4.742 19.219 -25.833 1.00 . J J . 34 LEU CD1  1 1 
        5  29156 10 1 33 LEU CD2  C  -5.683 21.289 -24.791 1.00 . J J . 34 LEU CD2  1 1 
        5  29157 10 1 33 LEU CG   C  -4.424 20.468 -25.025 1.00 . J J . 34 LEU CG   1 1 
        5  29158 10 1 33 LEU H    H  -5.117 17.296 -24.012 1.00 . J J . 34 LEU H    1 1 
        5  29159 10 1 33 LEU HA   H  -3.963 18.868 -21.948 1.00 . J J . 34 LEU HA   1 1 
        5  29160 10 1 33 LEU HB2  H  -3.762 20.975 -23.071 1.00 . J J . 34 LEU HB2  1 1 
        5  29161 10 1 33 LEU HB3  H  -2.756 19.786 -23.895 1.00 . J J . 34 LEU HB3  1 1 
        5  29162 10 1 33 LEU HD11 H  -5.594 18.717 -25.399 1.00 . J J . 34 LEU HD11 1 1 
        5  29163 10 1 33 LEU HD12 H  -3.890 18.556 -25.822 1.00 . J J . 34 LEU HD12 1 1 
        5  29164 10 1 33 LEU HD13 H  -4.968 19.498 -26.852 1.00 . J J . 34 LEU HD13 1 1 
        5  29165 10 1 33 LEU HD21 H  -6.552 20.688 -25.015 1.00 . J J . 34 LEU HD21 1 1 
        5  29166 10 1 33 LEU HD22 H  -5.671 22.157 -25.435 1.00 . J J . 34 LEU HD22 1 1 
        5  29167 10 1 33 LEU HD23 H  -5.719 21.606 -23.759 1.00 . J J . 34 LEU HD23 1 1 
        5  29168 10 1 33 LEU HG   H  -3.733 21.069 -25.600 1.00 . J J . 34 LEU HG   1 1 
        5  29169 10 1 33 LEU N    N  -4.320 17.705 -23.615 1.00 . J J . 34 LEU N    1 1 
        5  29170 10 1 33 LEU O    O  -6.780 18.994 -23.492 1.00 . J J . 34 LEU O    1 1 
        5  29171 10 1 34 MET C    C  -7.655 21.869 -20.985 1.00 . J J . 35 MET C    1 1 
        5  29172 10 1 34 MET CA   C  -7.561 20.364 -21.213 1.00 . J J . 35 MET CA   1 1 
        5  29173 10 1 34 MET CB   C  -8.034 19.617 -19.964 1.00 . J J . 35 MET CB   1 1 
        5  29174 10 1 34 MET CE   C -10.428 18.468 -17.766 1.00 . J J . 35 MET CE   1 1 
        5  29175 10 1 34 MET CG   C  -9.175 18.648 -20.231 1.00 . J J . 35 MET CG   1 1 
        5  29176 10 1 34 MET H    H  -5.469 20.202 -20.937 1.00 . J J . 35 MET H    1 1 
        5  29177 10 1 34 MET HA   H  -8.198 20.097 -22.043 1.00 . J J . 35 MET HA   1 1 
        5  29178 10 1 34 MET HB2  H  -7.204 19.058 -19.558 1.00 . J J . 35 MET HB2  1 1 
        5  29179 10 1 34 MET HB3  H  -8.366 20.337 -19.232 1.00 . J J . 35 MET HB3  1 1 
        5  29180 10 1 34 MET HE1  H -11.450 18.120 -17.797 1.00 . J J . 35 MET HE1  1 1 
        5  29181 10 1 34 MET HE2  H -10.047 18.373 -16.760 1.00 . J J . 35 MET HE2  1 1 
        5  29182 10 1 34 MET HE3  H -10.391 19.504 -18.070 1.00 . J J . 35 MET HE3  1 1 
        5  29183 10 1 34 MET HG2  H -10.084 19.214 -20.374 1.00 . J J . 35 MET HG2  1 1 
        5  29184 10 1 34 MET HG3  H  -8.954 18.093 -21.130 1.00 . J J . 35 MET HG3  1 1 
        5  29185 10 1 34 MET N    N  -6.198 19.973 -21.551 1.00 . J J . 35 MET N    1 1 
        5  29186 10 1 34 MET O    O  -6.991 22.416 -20.104 1.00 . J J . 35 MET O    1 1 
        5  29187 10 1 34 MET SD   S  -9.427 17.483 -18.878 1.00 . J J . 35 MET SD   1 1 
        5  29188 10 1 35 VAL C    C -10.141 24.337 -21.552 1.00 . J J . 36 VAL C    1 1 
        5  29189 10 1 35 VAL CA   C  -8.664 23.976 -21.668 1.00 . J J . 36 VAL CA   1 1 
        5  29190 10 1 35 VAL CB   C  -8.060 24.716 -22.876 1.00 . J J . 36 VAL CB   1 1 
        5  29191 10 1 35 VAL CG1  C  -8.279 26.216 -22.748 1.00 . J J . 36 VAL CG1  1 1 
        5  29192 10 1 35 VAL CG2  C  -6.579 24.395 -23.011 1.00 . J J . 36 VAL CG2  1 1 
        5  29193 10 1 35 VAL H    H  -8.986 22.043 -22.467 1.00 . J J . 36 VAL H    1 1 
        5  29194 10 1 35 VAL HA   H  -8.151 24.307 -20.777 1.00 . J J . 36 VAL HA   1 1 
        5  29195 10 1 35 VAL HB   H  -8.563 24.377 -23.769 1.00 . J J . 36 VAL HB   1 1 
        5  29196 10 1 35 VAL HG11 H  -8.524 26.457 -21.724 1.00 . J J . 36 VAL HG11 1 1 
        5  29197 10 1 35 VAL HG12 H  -7.378 26.738 -23.036 1.00 . J J . 36 VAL HG12 1 1 
        5  29198 10 1 35 VAL HG13 H  -9.092 26.517 -23.392 1.00 . J J . 36 VAL HG13 1 1 
        5  29199 10 1 35 VAL HG21 H  -5.999 25.287 -22.825 1.00 . J J . 36 VAL HG21 1 1 
        5  29200 10 1 35 VAL HG22 H  -6.308 23.634 -22.293 1.00 . J J . 36 VAL HG22 1 1 
        5  29201 10 1 35 VAL HG23 H  -6.377 24.036 -24.009 1.00 . J J . 36 VAL HG23 1 1 
        5  29202 10 1 35 VAL N    N  -8.483 22.534 -21.784 1.00 . J J . 36 VAL N    1 1 
        5  29203 10 1 35 VAL O    O -10.899 24.211 -22.512 1.00 . J J . 36 VAL O    1 1 
        5  29204 10 1 36 GLY C    C -12.894 24.062 -20.536 1.00 . J J . 37 GLY C    1 1 
        5  29205 10 1 36 GLY CA   C -11.927 25.162 -20.147 1.00 . J J . 37 GLY CA   1 1 
        5  29206 10 1 36 GLY H    H  -9.893 24.869 -19.638 1.00 . J J . 37 GLY H    1 1 
        5  29207 10 1 36 GLY HA2  H -12.064 25.394 -19.101 1.00 . J J . 37 GLY HA2  1 1 
        5  29208 10 1 36 GLY HA3  H -12.148 26.043 -20.732 1.00 . J J . 37 GLY HA3  1 1 
        5  29209 10 1 36 GLY N    N -10.542 24.789 -20.367 1.00 . J J . 37 GLY N    1 1 
        5  29210 10 1 36 GLY O    O -14.052 24.327 -20.853 1.00 . J J . 37 GLY O    1 1 
        5  29211 10 1 37 GLY C    C -13.738 20.922 -19.659 1.00 . J J . 38 GLY C    1 1 
        5  29212 10 1 37 GLY CA   C -13.258 21.695 -20.872 1.00 . J J . 38 GLY CA   1 1 
        5  29213 10 1 37 GLY H    H -11.483 22.669 -20.253 1.00 . J J . 38 GLY H    1 1 
        5  29214 10 1 37 GLY HA2  H -14.116 22.060 -21.416 1.00 . J J . 38 GLY HA2  1 1 
        5  29215 10 1 37 GLY HA3  H -12.697 21.028 -21.510 1.00 . J J . 38 GLY HA3  1 1 
        5  29216 10 1 37 GLY N    N -12.416 22.821 -20.514 1.00 . J J . 38 GLY N    1 1 
        5  29217 10 1 37 GLY O    O -13.589 21.377 -18.525 1.00 . J J . 38 GLY O    1 1 
        5  29218 10 1 38 VAL C    C -15.167 17.514 -19.320 1.00 . J J . 39 VAL C    1 1 
        5  29219 10 1 38 VAL CA   C -14.820 18.911 -18.817 1.00 . J J . 39 VAL CA   1 1 
        5  29220 10 1 38 VAL CB   C -16.067 19.532 -18.159 1.00 . J J . 39 VAL CB   1 1 
        5  29221 10 1 38 VAL CG1  C -17.117 19.859 -19.209 1.00 . J J . 39 VAL CG1  1 1 
        5  29222 10 1 38 VAL CG2  C -16.632 18.597 -17.101 1.00 . J J . 39 VAL CG2  1 1 
        5  29223 10 1 38 VAL H    H -14.406 19.440 -20.824 1.00 . J J . 39 VAL H    1 1 
        5  29224 10 1 38 VAL HA   H -14.046 18.831 -18.067 1.00 . J J . 39 VAL HA   1 1 
        5  29225 10 1 38 VAL HB   H -15.773 20.453 -17.676 1.00 . J J . 39 VAL HB   1 1 
        5  29226 10 1 38 VAL HG11 H -17.905 20.446 -18.759 1.00 . J J . 39 VAL HG11 1 1 
        5  29227 10 1 38 VAL HG12 H -16.662 20.421 -20.012 1.00 . J J . 39 VAL HG12 1 1 
        5  29228 10 1 38 VAL HG13 H -17.532 18.942 -19.601 1.00 . J J . 39 VAL HG13 1 1 
        5  29229 10 1 38 VAL HG21 H -17.498 18.088 -17.496 1.00 . J J . 39 VAL HG21 1 1 
        5  29230 10 1 38 VAL HG22 H -15.882 17.870 -16.824 1.00 . J J . 39 VAL HG22 1 1 
        5  29231 10 1 38 VAL HG23 H -16.916 19.169 -16.230 1.00 . J J . 39 VAL HG23 1 1 
        5  29232 10 1 38 VAL N    N -14.316 19.749 -19.898 1.00 . J J . 39 VAL N    1 1 
        5  29233 10 1 38 VAL O    O -15.994 17.354 -20.218 1.00 . J J . 39 VAL O    1 1 
        5  29234 10 1 39 VAL C    C -16.094 14.614 -18.556 1.00 . J J . 40 VAL C    1 1 
        5  29235 10 1 39 VAL CA   C -14.772 15.120 -19.122 1.00 . J J . 40 VAL CA   1 1 
        5  29236 10 1 39 VAL CB   C -13.635 14.197 -18.646 1.00 . J J . 40 VAL CB   1 1 
        5  29237 10 1 39 VAL CG1  C -12.293 14.692 -19.163 1.00 . J J . 40 VAL CG1  1 1 
        5  29238 10 1 39 VAL CG2  C -13.628 14.101 -17.128 1.00 . J J . 40 VAL CG2  1 1 
        5  29239 10 1 39 VAL H    H -13.882 16.696 -18.025 1.00 . J J . 40 VAL H    1 1 
        5  29240 10 1 39 VAL HA   H -14.814 15.078 -20.201 1.00 . J J . 40 VAL HA   1 1 
        5  29241 10 1 39 VAL HB   H -13.809 13.209 -19.047 1.00 . J J . 40 VAL HB   1 1 
        5  29242 10 1 39 VAL HG11 H -11.921 15.470 -18.513 1.00 . J J . 40 VAL HG11 1 1 
        5  29243 10 1 39 VAL HG12 H -11.590 13.871 -19.184 1.00 . J J . 40 VAL HG12 1 1 
        5  29244 10 1 39 VAL HG13 H -12.416 15.086 -20.161 1.00 . J J . 40 VAL HG13 1 1 
        5  29245 10 1 39 VAL HG21 H -14.144 14.954 -16.712 1.00 . J J . 40 VAL HG21 1 1 
        5  29246 10 1 39 VAL HG22 H -14.127 13.193 -16.821 1.00 . J J . 40 VAL HG22 1 1 
        5  29247 10 1 39 VAL HG23 H -12.608 14.088 -16.772 1.00 . J J . 40 VAL HG23 1 1 
        5  29248 10 1 39 VAL N    N -14.530 16.505 -18.735 1.00 . J J . 40 VAL N    1 1 
        5  29249 10 1 39 VAL O    O -16.474 13.463 -18.772 1.00 . J J . 40 VAL O    1 1 
        5  29250 10 1 39 VAL OXT  O -16.792 15.482 -17.831 1.00 . J J . 40 VAL OXT  1 1 
        6  29251  1 1  1 ASP C    C  -0.208  3.621  -0.870 1.00 . A A .  1 ASP C    1 1 
        6  29252  1 1  1 ASP CA   C   1.120  2.879  -0.756 1.00 . A A .  1 ASP CA   1 1 
        6  29253  1 1  1 ASP CB   C   2.057  3.307  -1.886 1.00 . A A .  1 ASP CB   1 1 
        6  29254  1 1  1 ASP CG   C   3.475  2.812  -1.681 1.00 . A A .  1 ASP CG   1 1 
        6  29255  1 1  1 ASP H1   H   1.679  0.973  -0.323 1.00 . A A .  1 ASP H1   1 1 
        6  29256  1 1  1 ASP H2   H   0.047  1.208  -0.323 1.00 . A A .  1 ASP H2   1 1 
        6  29257  1 1  1 ASP H3   H   0.867  1.126  -1.750 1.00 . A A .  1 ASP H3   1 1 
        6  29258  1 1  1 ASP HA   H   1.576  3.126   0.191 1.00 . A A .  1 ASP HA   1 1 
        6  29259  1 1  1 ASP HB2  H   1.689  2.911  -2.820 1.00 . A A .  1 ASP HB2  1 1 
        6  29260  1 1  1 ASP HB3  H   2.076  4.386  -1.939 1.00 . A A .  1 ASP HB3  1 1 
        6  29261  1 1  1 ASP N    N   0.912  1.436  -0.790 1.00 . A A .  1 ASP N    1 1 
        6  29262  1 1  1 ASP O    O  -1.007  3.350  -1.766 1.00 . A A .  1 ASP O    1 1 
        6  29263  1 1  1 ASP OD1  O   4.217  3.442  -0.898 1.00 . A A .  1 ASP OD1  1 1 
        6  29264  1 1  1 ASP OD2  O   3.843  1.793  -2.303 1.00 . A A .  1 ASP OD2  1 1 
        6  29265  1 1  2 ALA C    C  -1.390  6.798  -0.309 1.00 . A A .  2 ALA C    1 1 
        6  29266  1 1  2 ALA CA   C  -1.666  5.341   0.045 1.00 . A A .  2 ALA CA   1 1 
        6  29267  1 1  2 ALA CB   C  -2.351  5.245   1.401 1.00 . A A .  2 ALA CB   1 1 
        6  29268  1 1  2 ALA H    H   0.239  4.728   0.734 1.00 . A A .  2 ALA H    1 1 
        6  29269  1 1  2 ALA HA   H  -2.330  4.920  -0.696 1.00 . A A .  2 ALA HA   1 1 
        6  29270  1 1  2 ALA HB1  H  -3.045  4.417   1.395 1.00 . A A .  2 ALA HB1  1 1 
        6  29271  1 1  2 ALA HB2  H  -1.609  5.088   2.169 1.00 . A A .  2 ALA HB2  1 1 
        6  29272  1 1  2 ALA HB3  H  -2.886  6.162   1.599 1.00 . A A .  2 ALA HB3  1 1 
        6  29273  1 1  2 ALA N    N  -0.436  4.558   0.044 1.00 . A A .  2 ALA N    1 1 
        6  29274  1 1  2 ALA O    O  -1.348  7.661   0.567 1.00 . A A .  2 ALA O    1 1 
        6  29275  1 1  3 GLU C    C  -2.000  9.388  -1.579 1.00 . A A .  3 GLU C    1 1 
        6  29276  1 1  3 GLU CA   C  -0.929  8.417  -2.066 1.00 . A A .  3 GLU CA   1 1 
        6  29277  1 1  3 GLU CB   C  -0.854  8.447  -3.594 1.00 . A A .  3 GLU CB   1 1 
        6  29278  1 1  3 GLU CD   C  -0.143  6.167  -4.417 1.00 . A A .  3 GLU CD   1 1 
        6  29279  1 1  3 GLU CG   C   0.273  7.603  -4.165 1.00 . A A .  3 GLU CG   1 1 
        6  29280  1 1  3 GLU H    H  -1.248  6.333  -2.248 1.00 . A A .  3 GLU H    1 1 
        6  29281  1 1  3 GLU HA   H   0.025  8.721  -1.662 1.00 . A A .  3 GLU HA   1 1 
        6  29282  1 1  3 GLU HB2  H  -1.788  8.082  -3.995 1.00 . A A .  3 GLU HB2  1 1 
        6  29283  1 1  3 GLU HB3  H  -0.709  9.468  -3.915 1.00 . A A .  3 GLU HB3  1 1 
        6  29284  1 1  3 GLU HG2  H   0.594  8.038  -5.099 1.00 . A A .  3 GLU HG2  1 1 
        6  29285  1 1  3 GLU HG3  H   1.097  7.606  -3.466 1.00 . A A .  3 GLU HG3  1 1 
        6  29286  1 1  3 GLU N    N  -1.202  7.064  -1.598 1.00 . A A .  3 GLU N    1 1 
        6  29287  1 1  3 GLU O    O  -1.692 10.463  -1.062 1.00 . A A .  3 GLU O    1 1 
        6  29288  1 1  3 GLU OE1  O  -0.115  5.365  -3.461 1.00 . A A .  3 GLU OE1  1 1 
        6  29289  1 1  3 GLU OE2  O  -0.497  5.846  -5.571 1.00 . A A .  3 GLU OE2  1 1 
        6  29290  1 1  4 PHE C    C  -5.512  8.988  -0.762 1.00 . A A .  4 PHE C    1 1 
        6  29291  1 1  4 PHE CA   C  -4.379  9.839  -1.329 1.00 . A A .  4 PHE CA   1 1 
        6  29292  1 1  4 PHE CB   C  -4.891 10.672  -2.506 1.00 . A A .  4 PHE CB   1 1 
        6  29293  1 1  4 PHE CD1  C  -2.883 11.984  -3.242 1.00 . A A .  4 PHE CD1  1 1 
        6  29294  1 1  4 PHE CD2  C  -4.731 13.168  -2.310 1.00 . A A .  4 PHE CD2  1 1 
        6  29295  1 1  4 PHE CE1  C  -2.201 13.174  -3.413 1.00 . A A .  4 PHE CE1  1 1 
        6  29296  1 1  4 PHE CE2  C  -4.055 14.362  -2.479 1.00 . A A .  4 PHE CE2  1 1 
        6  29297  1 1  4 PHE CG   C  -4.154 11.967  -2.690 1.00 . A A .  4 PHE CG   1 1 
        6  29298  1 1  4 PHE CZ   C  -2.788 14.365  -3.030 1.00 . A A .  4 PHE CZ   1 1 
        6  29299  1 1  4 PHE H    H  -3.443  8.135  -2.167 1.00 . A A .  4 PHE H    1 1 
        6  29300  1 1  4 PHE HA   H  -4.023 10.504  -0.557 1.00 . A A .  4 PHE HA   1 1 
        6  29301  1 1  4 PHE HB2  H  -4.787 10.099  -3.415 1.00 . A A .  4 PHE HB2  1 1 
        6  29302  1 1  4 PHE HB3  H  -5.934 10.902  -2.348 1.00 . A A .  4 PHE HB3  1 1 
        6  29303  1 1  4 PHE HD1  H  -2.423 11.053  -3.541 1.00 . A A .  4 PHE HD1  1 1 
        6  29304  1 1  4 PHE HD2  H  -5.721 13.168  -1.878 1.00 . A A .  4 PHE HD2  1 1 
        6  29305  1 1  4 PHE HE1  H  -1.211 13.173  -3.844 1.00 . A A .  4 PHE HE1  1 1 
        6  29306  1 1  4 PHE HE2  H  -4.515 15.291  -2.178 1.00 . A A .  4 PHE HE2  1 1 
        6  29307  1 1  4 PHE HZ   H  -2.258 15.296  -3.163 1.00 . A A .  4 PHE HZ   1 1 
        6  29308  1 1  4 PHE N    N  -3.261  9.003  -1.749 1.00 . A A .  4 PHE N    1 1 
        6  29309  1 1  4 PHE O    O  -6.145  8.219  -1.485 1.00 . A A .  4 PHE O    1 1 
        6  29310  1 1  5 ARG C    C  -7.586  9.261   2.175 1.00 . A A .  5 ARG C    1 1 
        6  29311  1 1  5 ARG CA   C  -6.815  8.376   1.200 1.00 . A A .  5 ARG CA   1 1 
        6  29312  1 1  5 ARG CB   C  -6.222  7.177   1.943 1.00 . A A .  5 ARG CB   1 1 
        6  29313  1 1  5 ARG CD   C  -7.797  5.334   1.282 1.00 . A A .  5 ARG CD   1 1 
        6  29314  1 1  5 ARG CG   C  -6.374  5.862   1.196 1.00 . A A .  5 ARG CG   1 1 
        6  29315  1 1  5 ARG CZ   C  -8.981  3.283   0.622 1.00 . A A .  5 ARG CZ   1 1 
        6  29316  1 1  5 ARG H    H  -5.221  9.762   1.059 1.00 . A A .  5 ARG H    1 1 
        6  29317  1 1  5 ARG HA   H  -7.495  8.018   0.442 1.00 . A A .  5 ARG HA   1 1 
        6  29318  1 1  5 ARG HB2  H  -5.168  7.354   2.104 1.00 . A A .  5 ARG HB2  1 1 
        6  29319  1 1  5 ARG HB3  H  -6.714  7.082   2.899 1.00 . A A .  5 ARG HB3  1 1 
        6  29320  1 1  5 ARG HD2  H  -8.009  5.073   2.308 1.00 . A A .  5 ARG HD2  1 1 
        6  29321  1 1  5 ARG HD3  H  -8.475  6.111   0.961 1.00 . A A .  5 ARG HD3  1 1 
        6  29322  1 1  5 ARG HE   H  -7.362  4.008  -0.289 1.00 . A A .  5 ARG HE   1 1 
        6  29323  1 1  5 ARG HG2  H  -6.122  6.017   0.157 1.00 . A A .  5 ARG HG2  1 1 
        6  29324  1 1  5 ARG HG3  H  -5.702  5.135   1.627 1.00 . A A .  5 ARG HG3  1 1 
        6  29325  1 1  5 ARG HH11 H  -9.771  4.247   2.213 1.00 . A A .  5 ARG HH11 1 1 
        6  29326  1 1  5 ARG HH12 H -10.596  2.799   1.737 1.00 . A A .  5 ARG HH12 1 1 
        6  29327  1 1  5 ARG HH21 H  -8.440  2.101  -0.925 1.00 . A A .  5 ARG HH21 1 1 
        6  29328  1 1  5 ARG HH22 H  -9.838  1.579  -0.048 1.00 . A A .  5 ARG HH22 1 1 
        6  29329  1 1  5 ARG N    N  -5.760  9.132   0.535 1.00 . A A .  5 ARG N    1 1 
        6  29330  1 1  5 ARG NE   N  -7.995  4.155   0.443 1.00 . A A .  5 ARG NE   1 1 
        6  29331  1 1  5 ARG NH1  N  -9.854  3.457   1.605 1.00 . A A .  5 ARG NH1  1 1 
        6  29332  1 1  5 ARG NH2  N  -9.096  2.235  -0.183 1.00 . A A .  5 ARG NH2  1 1 
        6  29333  1 1  5 ARG O    O  -7.071  9.641   3.227 1.00 . A A .  5 ARG O    1 1 
        6  29334  1 1  6 HIS C    C -10.831  9.624   3.237 1.00 . A A .  6 HIS C    1 1 
        6  29335  1 1  6 HIS CA   C  -9.668 10.426   2.661 1.00 . A A .  6 HIS CA   1 1 
        6  29336  1 1  6 HIS CB   C -10.200 11.616   1.862 1.00 . A A .  6 HIS CB   1 1 
        6  29337  1 1  6 HIS CD2  C -11.660 13.001   3.498 1.00 . A A .  6 HIS CD2  1 1 
        6  29338  1 1  6 HIS CE1  C -10.385 14.779   3.640 1.00 . A A .  6 HIS CE1  1 1 
        6  29339  1 1  6 HIS CG   C -10.578 12.789   2.714 1.00 . A A .  6 HIS CG   1 1 
        6  29340  1 1  6 HIS H    H  -9.180  9.253   0.968 1.00 . A A .  6 HIS H    1 1 
        6  29341  1 1  6 HIS HA   H  -9.062 10.793   3.475 1.00 . A A .  6 HIS HA   1 1 
        6  29342  1 1  6 HIS HB2  H  -9.440 11.943   1.167 1.00 . A A .  6 HIS HB2  1 1 
        6  29343  1 1  6 HIS HB3  H -11.077 11.309   1.311 1.00 . A A .  6 HIS HB3  1 1 
        6  29344  1 1  6 HIS HD1  H  -8.943 14.073   2.372 1.00 . A A .  6 HIS HD1  1 1 
        6  29345  1 1  6 HIS HD2  H -12.485 12.319   3.652 1.00 . A A .  6 HIS HD2  1 1 
        6  29346  1 1  6 HIS HE1  H -10.005 15.751   3.915 1.00 . A A .  6 HIS HE1  1 1 
        6  29347  1 1  6 HIS HE2  H -12.104 14.633   4.744 1.00 . A A .  6 HIS HE2  1 1 
        6  29348  1 1  6 HIS N    N  -8.825  9.586   1.818 1.00 . A A .  6 HIS N    1 1 
        6  29349  1 1  6 HIS ND1  N  -9.799 13.922   2.824 1.00 . A A .  6 HIS ND1  1 1 
        6  29350  1 1  6 HIS NE2  N -11.517 14.245   4.062 1.00 . A A .  6 HIS NE2  1 1 
        6  29351  1 1  6 HIS O    O -11.531  8.918   2.510 1.00 . A A .  6 HIS O    1 1 
        6  29352  1 1  7 ASP C    C -12.843  9.940   6.192 1.00 . A A .  7 ASP C    1 1 
        6  29353  1 1  7 ASP CA   C -12.110  9.024   5.219 1.00 . A A .  7 ASP CA   1 1 
        6  29354  1 1  7 ASP CB   C -11.558  7.806   5.962 1.00 . A A .  7 ASP CB   1 1 
        6  29355  1 1  7 ASP CG   C -12.625  6.768   6.245 1.00 . A A .  7 ASP CG   1 1 
        6  29356  1 1  7 ASP H    H -10.440 10.317   5.071 1.00 . A A .  7 ASP H    1 1 
        6  29357  1 1  7 ASP HA   H -12.806  8.688   4.465 1.00 . A A .  7 ASP HA   1 1 
        6  29358  1 1  7 ASP HB2  H -10.784  7.347   5.363 1.00 . A A .  7 ASP HB2  1 1 
        6  29359  1 1  7 ASP HB3  H -11.136  8.128   6.903 1.00 . A A .  7 ASP HB3  1 1 
        6  29360  1 1  7 ASP N    N -11.031  9.738   4.545 1.00 . A A .  7 ASP N    1 1 
        6  29361  1 1  7 ASP O    O -12.361 10.207   7.293 1.00 . A A .  7 ASP O    1 1 
        6  29362  1 1  7 ASP OD1  O -13.662  7.129   6.839 1.00 . A A .  7 ASP OD1  1 1 
        6  29363  1 1  7 ASP OD2  O -12.424  5.594   5.870 1.00 . A A .  7 ASP OD2  1 1 
        6  29364  1 1  8 SER C    C -16.288 11.224   6.241 1.00 . A A .  8 SER C    1 1 
        6  29365  1 1  8 SER CA   C -14.810 11.311   6.613 1.00 . A A .  8 SER CA   1 1 
        6  29366  1 1  8 SER CB   C -14.321 12.754   6.469 1.00 . A A .  8 SER CB   1 1 
        6  29367  1 1  8 SER H    H -14.344 10.171   4.891 1.00 . A A .  8 SER H    1 1 
        6  29368  1 1  8 SER HA   H -14.691 11.000   7.640 1.00 . A A .  8 SER HA   1 1 
        6  29369  1 1  8 SER HB2  H -13.398 12.874   7.017 1.00 . A A .  8 SER HB2  1 1 
        6  29370  1 1  8 SER HB3  H -14.151 12.971   5.425 1.00 . A A .  8 SER HB3  1 1 
        6  29371  1 1  8 SER HG   H -15.244 14.482   6.466 1.00 . A A .  8 SER HG   1 1 
        6  29372  1 1  8 SER N    N -14.012 10.420   5.779 1.00 . A A .  8 SER N    1 1 
        6  29373  1 1  8 SER O    O -16.656 11.368   5.076 1.00 . A A .  8 SER O    1 1 
        6  29374  1 1  8 SER OG   O -15.276 13.669   6.977 1.00 . A A .  8 SER OG   1 1 
        6  29375  1 1  9 GLY C    C -19.106 12.080   6.246 1.00 . A A .  9 GLY C    1 1 
        6  29376  1 1  9 GLY CA   C -18.558 10.886   7.002 1.00 . A A .  9 GLY CA   1 1 
        6  29377  1 1  9 GLY H    H -16.780 10.883   8.152 1.00 . A A .  9 GLY H    1 1 
        6  29378  1 1  9 GLY HA2  H -18.752  9.991   6.430 1.00 . A A .  9 GLY HA2  1 1 
        6  29379  1 1  9 GLY HA3  H -19.067 10.811   7.952 1.00 . A A .  9 GLY HA3  1 1 
        6  29380  1 1  9 GLY N    N -17.130 10.988   7.242 1.00 . A A .  9 GLY N    1 1 
        6  29381  1 1  9 GLY O    O -20.089 11.963   5.515 1.00 . A A .  9 GLY O    1 1 
        6  29382  1 1 10 TYR C    C -17.716 15.377   5.487 1.00 . A A . 10 TYR C    1 1 
        6  29383  1 1 10 TYR CA   C -18.901 14.455   5.755 1.00 . A A . 10 TYR CA   1 1 
        6  29384  1 1 10 TYR CB   C -19.946 15.182   6.603 1.00 . A A . 10 TYR CB   1 1 
        6  29385  1 1 10 TYR CD1  C -22.000 13.724   6.795 1.00 . A A . 10 TYR CD1  1 1 
        6  29386  1 1 10 TYR CD2  C -22.090 15.608   5.337 1.00 . A A . 10 TYR CD2  1 1 
        6  29387  1 1 10 TYR CE1  C -23.301 13.400   6.465 1.00 . A A . 10 TYR CE1  1 1 
        6  29388  1 1 10 TYR CE2  C -23.392 15.293   5.002 1.00 . A A . 10 TYR CE2  1 1 
        6  29389  1 1 10 TYR CG   C -21.372 14.832   6.238 1.00 . A A . 10 TYR CG   1 1 
        6  29390  1 1 10 TYR CZ   C -23.993 14.188   5.568 1.00 . A A . 10 TYR CZ   1 1 
        6  29391  1 1 10 TYR H    H -17.692 13.263   7.018 1.00 . A A . 10 TYR H    1 1 
        6  29392  1 1 10 TYR HA   H -19.347 14.177   4.811 1.00 . A A . 10 TYR HA   1 1 
        6  29393  1 1 10 TYR HB2  H -19.798 14.928   7.641 1.00 . A A . 10 TYR HB2  1 1 
        6  29394  1 1 10 TYR HB3  H -19.824 16.248   6.477 1.00 . A A . 10 TYR HB3  1 1 
        6  29395  1 1 10 TYR HD1  H -21.455 13.110   7.497 1.00 . A A . 10 TYR HD1  1 1 
        6  29396  1 1 10 TYR HD2  H -21.616 16.473   4.895 1.00 . A A . 10 TYR HD2  1 1 
        6  29397  1 1 10 TYR HE1  H -23.773 12.535   6.908 1.00 . A A . 10 TYR HE1  1 1 
        6  29398  1 1 10 TYR HE2  H -23.934 15.909   4.300 1.00 . A A . 10 TYR HE2  1 1 
        6  29399  1 1 10 TYR HH   H -25.894 14.367   5.792 1.00 . A A . 10 TYR HH   1 1 
        6  29400  1 1 10 TYR N    N -18.469 13.233   6.423 1.00 . A A . 10 TYR N    1 1 
        6  29401  1 1 10 TYR O    O -17.114 15.917   6.415 1.00 . A A . 10 TYR O    1 1 
        6  29402  1 1 10 TYR OH   O -25.290 13.869   5.236 1.00 . A A . 10 TYR OH   1 1 
        6  29403  1 1 11 GLU C    C -16.778 17.677   3.135 1.00 . A A . 11 GLU C    1 1 
        6  29404  1 1 11 GLU CA   C -16.275 16.410   3.820 1.00 . A A . 11 GLU CA   1 1 
        6  29405  1 1 11 GLU CB   C -15.325 15.656   2.887 1.00 . A A . 11 GLU CB   1 1 
        6  29406  1 1 11 GLU CD   C -13.245 15.982   1.491 1.00 . A A . 11 GLU CD   1 1 
        6  29407  1 1 11 GLU CG   C -13.935 16.265   2.812 1.00 . A A . 11 GLU CG   1 1 
        6  29408  1 1 11 GLU H    H -17.906 15.095   3.516 1.00 . A A . 11 GLU H    1 1 
        6  29409  1 1 11 GLU HA   H -15.740 16.688   4.716 1.00 . A A . 11 GLU HA   1 1 
        6  29410  1 1 11 GLU HB2  H -15.231 14.637   3.235 1.00 . A A . 11 GLU HB2  1 1 
        6  29411  1 1 11 GLU HB3  H -15.746 15.649   1.893 1.00 . A A . 11 GLU HB3  1 1 
        6  29412  1 1 11 GLU HG2  H -14.018 17.335   2.935 1.00 . A A . 11 GLU HG2  1 1 
        6  29413  1 1 11 GLU HG3  H -13.333 15.858   3.611 1.00 . A A . 11 GLU HG3  1 1 
        6  29414  1 1 11 GLU N    N -17.388 15.553   4.211 1.00 . A A . 11 GLU N    1 1 
        6  29415  1 1 11 GLU O    O -17.507 17.613   2.145 1.00 . A A . 11 GLU O    1 1 
        6  29416  1 1 11 GLU OE1  O -13.948 15.888   0.464 1.00 . A A . 11 GLU OE1  1 1 
        6  29417  1 1 11 GLU OE2  O -12.003 15.855   1.486 1.00 . A A . 11 GLU OE2  1 1 
        6  29418  1 1 12 VAL C    C -15.617 21.075   3.026 1.00 . A A . 12 VAL C    1 1 
        6  29419  1 1 12 VAL CA   C -16.795 20.111   3.111 1.00 . A A . 12 VAL CA   1 1 
        6  29420  1 1 12 VAL CB   C -17.913 20.757   3.951 1.00 . A A . 12 VAL CB   1 1 
        6  29421  1 1 12 VAL CG1  C -18.447 22.003   3.260 1.00 . A A . 12 VAL CG1  1 1 
        6  29422  1 1 12 VAL CG2  C -19.032 19.758   4.206 1.00 . A A . 12 VAL CG2  1 1 
        6  29423  1 1 12 VAL H    H -15.804 18.815   4.460 1.00 . A A . 12 VAL H    1 1 
        6  29424  1 1 12 VAL HA   H -17.176 19.935   2.116 1.00 . A A . 12 VAL HA   1 1 
        6  29425  1 1 12 VAL HB   H -17.497 21.051   4.903 1.00 . A A . 12 VAL HB   1 1 
        6  29426  1 1 12 VAL HG11 H -19.332 22.348   3.775 1.00 . A A . 12 VAL HG11 1 1 
        6  29427  1 1 12 VAL HG12 H -17.693 22.776   3.278 1.00 . A A . 12 VAL HG12 1 1 
        6  29428  1 1 12 VAL HG13 H -18.697 21.767   2.236 1.00 . A A . 12 VAL HG13 1 1 
        6  29429  1 1 12 VAL HG21 H -18.761 19.121   5.035 1.00 . A A . 12 VAL HG21 1 1 
        6  29430  1 1 12 VAL HG22 H -19.942 20.290   4.443 1.00 . A A . 12 VAL HG22 1 1 
        6  29431  1 1 12 VAL HG23 H -19.186 19.156   3.323 1.00 . A A . 12 VAL HG23 1 1 
        6  29432  1 1 12 VAL N    N -16.385 18.828   3.670 1.00 . A A . 12 VAL N    1 1 
        6  29433  1 1 12 VAL O    O -15.076 21.504   4.046 1.00 . A A . 12 VAL O    1 1 
        6  29434  1 1 13 HIS C    C -14.564 23.562   0.809 1.00 . A A . 13 HIS C    1 1 
        6  29435  1 1 13 HIS CA   C -14.109 22.329   1.583 1.00 . A A . 13 HIS CA   1 1 
        6  29436  1 1 13 HIS CB   C -12.984 21.623   0.825 1.00 . A A . 13 HIS CB   1 1 
        6  29437  1 1 13 HIS CD2  C -12.298 20.347   2.976 1.00 . A A . 13 HIS CD2  1 1 
        6  29438  1 1 13 HIS CE1  C -10.843 18.972   2.083 1.00 . A A . 13 HIS CE1  1 1 
        6  29439  1 1 13 HIS CG   C -12.247 20.614   1.650 1.00 . A A . 13 HIS CG   1 1 
        6  29440  1 1 13 HIS H    H -15.694 21.039   1.028 1.00 . A A . 13 HIS H    1 1 
        6  29441  1 1 13 HIS HA   H -13.741 22.640   2.548 1.00 . A A . 13 HIS HA   1 1 
        6  29442  1 1 13 HIS HB2  H -13.400 21.111  -0.030 1.00 . A A . 13 HIS HB2  1 1 
        6  29443  1 1 13 HIS HB3  H -12.270 22.360   0.485 1.00 . A A . 13 HIS HB3  1 1 
        6  29444  1 1 13 HIS HD1  H -11.066 19.680   0.177 1.00 . A A . 13 HIS HD1  1 1 
        6  29445  1 1 13 HIS HD2  H -12.918 20.847   3.708 1.00 . A A . 13 HIS HD2  1 1 
        6  29446  1 1 13 HIS HE1  H -10.105 18.193   1.963 1.00 . A A . 13 HIS HE1  1 1 
        6  29447  1 1 13 HIS HE2  H -11.303 18.860   4.076 1.00 . A A . 13 HIS HE2  1 1 
        6  29448  1 1 13 HIS N    N -15.224 21.413   1.802 1.00 . A A . 13 HIS N    1 1 
        6  29449  1 1 13 HIS ND1  N -11.326 19.736   1.120 1.00 . A A . 13 HIS ND1  1 1 
        6  29450  1 1 13 HIS NE2  N -11.417 19.323   3.220 1.00 . A A . 13 HIS NE2  1 1 
        6  29451  1 1 13 HIS O    O -15.257 23.453  -0.203 1.00 . A A . 13 HIS O    1 1 
        6  29452  1 1 14 HIS C    C -13.333 26.923   0.544 1.00 . A A . 14 HIS C    1 1 
        6  29453  1 1 14 HIS CA   C -14.537 25.991   0.646 1.00 . A A . 14 HIS CA   1 1 
        6  29454  1 1 14 HIS CB   C -15.664 26.677   1.419 1.00 . A A . 14 HIS CB   1 1 
        6  29455  1 1 14 HIS CD2  C -17.641 25.032   1.087 1.00 . A A . 14 HIS CD2  1 1 
        6  29456  1 1 14 HIS CE1  C -19.057 26.419   0.149 1.00 . A A . 14 HIS CE1  1 1 
        6  29457  1 1 14 HIS CG   C -17.033 26.238   0.999 1.00 . A A . 14 HIS CG   1 1 
        6  29458  1 1 14 HIS H    H -13.619 24.759   2.102 1.00 . A A . 14 HIS H    1 1 
        6  29459  1 1 14 HIS HA   H -14.884 25.762  -0.350 1.00 . A A . 14 HIS HA   1 1 
        6  29460  1 1 14 HIS HB2  H -15.554 26.458   2.471 1.00 . A A . 14 HIS HB2  1 1 
        6  29461  1 1 14 HIS HB3  H -15.596 27.745   1.270 1.00 . A A . 14 HIS HB3  1 1 
        6  29462  1 1 14 HIS HD1  H -17.801 28.032   0.206 1.00 . A A . 14 HIS HD1  1 1 
        6  29463  1 1 14 HIS HD2  H -17.218 24.128   1.501 1.00 . A A . 14 HIS HD2  1 1 
        6  29464  1 1 14 HIS HE1  H -19.945 26.825  -0.312 1.00 . A A . 14 HIS HE1  1 1 
        6  29465  1 1 14 HIS N    N -14.170 24.736   1.292 1.00 . A A . 14 HIS N    1 1 
        6  29466  1 1 14 HIS ND1  N -17.946 27.085   0.406 1.00 . A A . 14 HIS ND1  1 1 
        6  29467  1 1 14 HIS NE2  N -18.899 25.171   0.552 1.00 . A A . 14 HIS NE2  1 1 
        6  29468  1 1 14 HIS O    O -12.714 27.263   1.552 1.00 . A A . 14 HIS O    1 1 
        6  29469  1 1 15 GLN C    C -12.291 29.415  -1.766 1.00 . A A . 15 GLN C    1 1 
        6  29470  1 1 15 GLN CA   C -11.877 28.222  -0.910 1.00 . A A . 15 GLN CA   1 1 
        6  29471  1 1 15 GLN CB   C -10.735 27.464  -1.588 1.00 . A A . 15 GLN CB   1 1 
        6  29472  1 1 15 GLN CD   C  -8.241 27.140  -1.340 1.00 . A A . 15 GLN CD   1 1 
        6  29473  1 1 15 GLN CG   C  -9.590 27.120  -0.648 1.00 . A A . 15 GLN CG   1 1 
        6  29474  1 1 15 GLN H    H -13.540 27.026  -1.441 1.00 . A A . 15 GLN H    1 1 
        6  29475  1 1 15 GLN HA   H -11.538 28.583   0.049 1.00 . A A . 15 GLN HA   1 1 
        6  29476  1 1 15 GLN HB2  H -11.123 26.545  -2.000 1.00 . A A . 15 GLN HB2  1 1 
        6  29477  1 1 15 GLN HB3  H -10.342 28.072  -2.391 1.00 . A A . 15 GLN HB3  1 1 
        6  29478  1 1 15 GLN HE21 H  -8.115 29.108  -1.092 1.00 . A A . 15 GLN HE21 1 1 
        6  29479  1 1 15 GLN HE22 H  -6.780 28.365  -1.898 1.00 . A A . 15 GLN HE22 1 1 
        6  29480  1 1 15 GLN HG2  H  -9.574 27.839   0.157 1.00 . A A . 15 GLN HG2  1 1 
        6  29481  1 1 15 GLN HG3  H  -9.758 26.133  -0.245 1.00 . A A . 15 GLN HG3  1 1 
        6  29482  1 1 15 GLN N    N -13.008 27.331  -0.678 1.00 . A A . 15 GLN N    1 1 
        6  29483  1 1 15 GLN NE2  N  -7.652 28.324  -1.456 1.00 . A A . 15 GLN NE2  1 1 
        6  29484  1 1 15 GLN O    O -12.953 29.257  -2.792 1.00 . A A . 15 GLN O    1 1 
        6  29485  1 1 15 GLN OE1  O  -7.734 26.101  -1.765 1.00 . A A . 15 GLN OE1  1 1 
        6  29486  1 1 16 LYS C    C -10.974 32.667  -2.314 1.00 . A A . 16 LYS C    1 1 
        6  29487  1 1 16 LYS CA   C -12.225 31.830  -2.063 1.00 . A A . 16 LYS CA   1 1 
        6  29488  1 1 16 LYS CB   C -13.253 32.652  -1.282 1.00 . A A . 16 LYS CB   1 1 
        6  29489  1 1 16 LYS CD   C -14.023 35.042  -1.334 1.00 . A A . 16 LYS CD   1 1 
        6  29490  1 1 16 LYS CE   C -15.131 35.928  -1.883 1.00 . A A . 16 LYS CE   1 1 
        6  29491  1 1 16 LYS CG   C -13.917 33.739  -2.109 1.00 . A A . 16 LYS CG   1 1 
        6  29492  1 1 16 LYS H    H -11.371 30.671  -0.511 1.00 . A A . 16 LYS H    1 1 
        6  29493  1 1 16 LYS HA   H -12.650 31.546  -3.014 1.00 . A A . 16 LYS HA   1 1 
        6  29494  1 1 16 LYS HB2  H -14.022 31.988  -0.914 1.00 . A A . 16 LYS HB2  1 1 
        6  29495  1 1 16 LYS HB3  H -12.760 33.118  -0.442 1.00 . A A . 16 LYS HB3  1 1 
        6  29496  1 1 16 LYS HD2  H -14.236 34.819  -0.299 1.00 . A A . 16 LYS HD2  1 1 
        6  29497  1 1 16 LYS HD3  H -13.083 35.571  -1.406 1.00 . A A . 16 LYS HD3  1 1 
        6  29498  1 1 16 LYS HE2  H -15.044 36.908  -1.439 1.00 . A A . 16 LYS HE2  1 1 
        6  29499  1 1 16 LYS HE3  H -15.014 36.006  -2.954 1.00 . A A . 16 LYS HE3  1 1 
        6  29500  1 1 16 LYS HG2  H -13.332 33.910  -3.000 1.00 . A A . 16 LYS HG2  1 1 
        6  29501  1 1 16 LYS HG3  H -14.910 33.413  -2.385 1.00 . A A . 16 LYS HG3  1 1 
        6  29502  1 1 16 LYS HZ1  H -16.403 34.585  -0.913 1.00 . A A . 16 LYS HZ1  1 1 
        6  29503  1 1 16 LYS HZ2  H -16.931 35.036  -2.455 1.00 . A A . 16 LYS HZ2  1 1 
        6  29504  1 1 16 LYS HZ3  H -17.083 36.114  -1.161 1.00 . A A . 16 LYS HZ3  1 1 
        6  29505  1 1 16 LYS N    N -11.897 30.609  -1.337 1.00 . A A . 16 LYS N    1 1 
        6  29506  1 1 16 LYS NZ   N -16.482 35.378  -1.582 1.00 . A A . 16 LYS NZ   1 1 
        6  29507  1 1 16 LYS O    O -10.335 33.143  -1.375 1.00 . A A . 16 LYS O    1 1 
        6  29508  1 1 17 LEU C    C  -9.861 34.880  -4.728 1.00 . A A . 17 LEU C    1 1 
        6  29509  1 1 17 LEU CA   C  -9.458 33.625  -3.959 1.00 . A A . 17 LEU CA   1 1 
        6  29510  1 1 17 LEU CB   C  -8.506 32.779  -4.805 1.00 . A A . 17 LEU CB   1 1 
        6  29511  1 1 17 LEU CD1  C  -6.376 33.019  -3.507 1.00 . A A . 17 LEU CD1  1 1 
        6  29512  1 1 17 LEU CD2  C  -8.005 31.219  -2.908 1.00 . A A . 17 LEU CD2  1 1 
        6  29513  1 1 17 LEU CG   C  -7.407 32.038  -4.042 1.00 . A A . 17 LEU CG   1 1 
        6  29514  1 1 17 LEU H    H -11.180 32.441  -4.289 1.00 . A A . 17 LEU H    1 1 
        6  29515  1 1 17 LEU HA   H  -8.954 33.921  -3.051 1.00 . A A . 17 LEU HA   1 1 
        6  29516  1 1 17 LEU HB2  H  -9.096 32.044  -5.331 1.00 . A A . 17 LEU HB2  1 1 
        6  29517  1 1 17 LEU HB3  H  -8.030 33.434  -5.521 1.00 . A A . 17 LEU HB3  1 1 
        6  29518  1 1 17 LEU HD11 H  -6.866 33.939  -3.225 1.00 . A A . 17 LEU HD11 1 1 
        6  29519  1 1 17 LEU HD12 H  -5.641 33.223  -4.272 1.00 . A A . 17 LEU HD12 1 1 
        6  29520  1 1 17 LEU HD13 H  -5.886 32.592  -2.644 1.00 . A A . 17 LEU HD13 1 1 
        6  29521  1 1 17 LEU HD21 H  -8.317 31.879  -2.112 1.00 . A A . 17 LEU HD21 1 1 
        6  29522  1 1 17 LEU HD22 H  -7.264 30.528  -2.533 1.00 . A A . 17 LEU HD22 1 1 
        6  29523  1 1 17 LEU HD23 H  -8.859 30.668  -3.273 1.00 . A A . 17 LEU HD23 1 1 
        6  29524  1 1 17 LEU HG   H  -6.903 31.360  -4.717 1.00 . A A . 17 LEU HG   1 1 
        6  29525  1 1 17 LEU N    N -10.632 32.844  -3.585 1.00 . A A . 17 LEU N    1 1 
        6  29526  1 1 17 LEU O    O -10.327 34.801  -5.865 1.00 . A A . 17 LEU O    1 1 
        6  29527  1 1 18 VAL C    C  -8.776 38.164  -4.946 1.00 . A A . 18 VAL C    1 1 
        6  29528  1 1 18 VAL CA   C -10.019 37.309  -4.727 1.00 . A A . 18 VAL CA   1 1 
        6  29529  1 1 18 VAL CB   C -11.029 38.100  -3.875 1.00 . A A . 18 VAL CB   1 1 
        6  29530  1 1 18 VAL CG1  C -12.345 37.344  -3.767 1.00 . A A . 18 VAL CG1  1 1 
        6  29531  1 1 18 VAL CG2  C -10.455 38.386  -2.496 1.00 . A A . 18 VAL CG2  1 1 
        6  29532  1 1 18 VAL H    H  -9.303 36.035  -3.195 1.00 . A A . 18 VAL H    1 1 
        6  29533  1 1 18 VAL HA   H -10.473 37.098  -5.684 1.00 . A A . 18 VAL HA   1 1 
        6  29534  1 1 18 VAL HB   H -11.222 39.043  -4.365 1.00 . A A . 18 VAL HB   1 1 
        6  29535  1 1 18 VAL HG11 H -12.528 37.087  -2.734 1.00 . A A . 18 VAL HG11 1 1 
        6  29536  1 1 18 VAL HG12 H -13.149 37.965  -4.133 1.00 . A A . 18 VAL HG12 1 1 
        6  29537  1 1 18 VAL HG13 H -12.290 36.441  -4.357 1.00 . A A . 18 VAL HG13 1 1 
        6  29538  1 1 18 VAL HG21 H  -9.999 37.490  -2.104 1.00 . A A . 18 VAL HG21 1 1 
        6  29539  1 1 18 VAL HG22 H  -9.710 39.166  -2.570 1.00 . A A . 18 VAL HG22 1 1 
        6  29540  1 1 18 VAL HG23 H -11.246 38.707  -1.835 1.00 . A A . 18 VAL HG23 1 1 
        6  29541  1 1 18 VAL N    N  -9.678 36.037  -4.101 1.00 . A A . 18 VAL N    1 1 
        6  29542  1 1 18 VAL O    O  -8.052 38.480  -4.002 1.00 . A A . 18 VAL O    1 1 
        6  29543  1 1 19 PHE C    C  -7.802 40.789  -6.856 1.00 . A A . 19 PHE C    1 1 
        6  29544  1 1 19 PHE CA   C  -7.379 39.356  -6.544 1.00 . A A . 19 PHE CA   1 1 
        6  29545  1 1 19 PHE CB   C  -6.642 38.757  -7.743 1.00 . A A . 19 PHE CB   1 1 
        6  29546  1 1 19 PHE CD1  C  -6.113 36.747  -6.337 1.00 . A A . 19 PHE CD1  1 1 
        6  29547  1 1 19 PHE CD2  C  -6.279 36.466  -8.699 1.00 . A A . 19 PHE CD2  1 1 
        6  29548  1 1 19 PHE CE1  C  -5.834 35.401  -6.193 1.00 . A A . 19 PHE CE1  1 1 
        6  29549  1 1 19 PHE CE2  C  -6.001 35.119  -8.561 1.00 . A A . 19 PHE CE2  1 1 
        6  29550  1 1 19 PHE CG   C  -6.339 37.294  -7.590 1.00 . A A . 19 PHE CG   1 1 
        6  29551  1 1 19 PHE CZ   C  -5.777 34.586  -7.307 1.00 . A A . 19 PHE CZ   1 1 
        6  29552  1 1 19 PHE H    H  -9.150 38.254  -6.908 1.00 . A A . 19 PHE H    1 1 
        6  29553  1 1 19 PHE HA   H  -6.716 39.367  -5.693 1.00 . A A . 19 PHE HA   1 1 
        6  29554  1 1 19 PHE HB2  H  -7.250 38.879  -8.627 1.00 . A A . 19 PHE HB2  1 1 
        6  29555  1 1 19 PHE HB3  H  -5.707 39.279  -7.879 1.00 . A A . 19 PHE HB3  1 1 
        6  29556  1 1 19 PHE HD1  H  -6.157 37.384  -5.465 1.00 . A A . 19 PHE HD1  1 1 
        6  29557  1 1 19 PHE HD2  H  -6.453 36.881  -9.681 1.00 . A A . 19 PHE HD2  1 1 
        6  29558  1 1 19 PHE HE1  H  -5.659 34.988  -5.211 1.00 . A A . 19 PHE HE1  1 1 
        6  29559  1 1 19 PHE HE2  H  -5.957 34.484  -9.434 1.00 . A A . 19 PHE HE2  1 1 
        6  29560  1 1 19 PHE HZ   H  -5.560 33.534  -7.196 1.00 . A A . 19 PHE HZ   1 1 
        6  29561  1 1 19 PHE N    N  -8.535 38.537  -6.199 1.00 . A A . 19 PHE N    1 1 
        6  29562  1 1 19 PHE O    O  -8.398 41.059  -7.899 1.00 . A A . 19 PHE O    1 1 
        6  29563  1 1 20 PHE C    C  -9.345 43.281  -6.268 1.00 . A A . 20 PHE C    1 1 
        6  29564  1 1 20 PHE CA   C  -7.837 43.109  -6.121 1.00 . A A . 20 PHE CA   1 1 
        6  29565  1 1 20 PHE CB   C  -7.124 43.683  -7.347 1.00 . A A . 20 PHE CB   1 1 
        6  29566  1 1 20 PHE CD1  C  -4.994 43.549  -6.026 1.00 . A A . 20 PHE CD1  1 1 
        6  29567  1 1 20 PHE CD2  C  -5.094 45.064  -7.865 1.00 . A A . 20 PHE CD2  1 1 
        6  29568  1 1 20 PHE CE1  C  -3.693 43.939  -5.773 1.00 . A A . 20 PHE CE1  1 1 
        6  29569  1 1 20 PHE CE2  C  -3.793 45.458  -7.616 1.00 . A A . 20 PHE CE2  1 1 
        6  29570  1 1 20 PHE CG   C  -5.709 44.108  -7.074 1.00 . A A . 20 PHE CG   1 1 
        6  29571  1 1 20 PHE CZ   C  -3.091 44.893  -6.569 1.00 . A A . 20 PHE CZ   1 1 
        6  29572  1 1 20 PHE H    H  -7.012 41.427  -5.133 1.00 . A A . 20 PHE H    1 1 
        6  29573  1 1 20 PHE HA   H  -7.510 43.643  -5.242 1.00 . A A . 20 PHE HA   1 1 
        6  29574  1 1 20 PHE HB2  H  -7.101 42.934  -8.124 1.00 . A A . 20 PHE HB2  1 1 
        6  29575  1 1 20 PHE HB3  H  -7.668 44.546  -7.700 1.00 . A A . 20 PHE HB3  1 1 
        6  29576  1 1 20 PHE HD1  H  -5.463 42.802  -5.403 1.00 . A A . 20 PHE HD1  1 1 
        6  29577  1 1 20 PHE HD2  H  -5.643 45.507  -8.685 1.00 . A A . 20 PHE HD2  1 1 
        6  29578  1 1 20 PHE HE1  H  -3.146 43.496  -4.954 1.00 . A A . 20 PHE HE1  1 1 
        6  29579  1 1 20 PHE HE2  H  -3.325 46.204  -8.241 1.00 . A A . 20 PHE HE2  1 1 
        6  29580  1 1 20 PHE HZ   H  -2.074 45.200  -6.373 1.00 . A A . 20 PHE HZ   1 1 
        6  29581  1 1 20 PHE N    N  -7.489 41.704  -5.944 1.00 . A A . 20 PHE N    1 1 
        6  29582  1 1 20 PHE O    O  -9.878 43.254  -7.377 1.00 . A A . 20 PHE O    1 1 
        6  29583  1 1 21 ALA C    C -11.854 45.056  -4.739 1.00 . A A . 21 ALA C    1 1 
        6  29584  1 1 21 ALA CA   C -11.475 43.636  -5.145 1.00 . A A . 21 ALA CA   1 1 
        6  29585  1 1 21 ALA CB   C -12.133 42.626  -4.217 1.00 . A A . 21 ALA CB   1 1 
        6  29586  1 1 21 ALA H    H  -9.547 43.470  -4.289 1.00 . A A . 21 ALA H    1 1 
        6  29587  1 1 21 ALA HA   H -11.831 43.452  -6.148 1.00 . A A . 21 ALA HA   1 1 
        6  29588  1 1 21 ALA HB1  H -13.195 42.820  -4.170 1.00 . A A . 21 ALA HB1  1 1 
        6  29589  1 1 21 ALA HB2  H -11.965 41.628  -4.594 1.00 . A A . 21 ALA HB2  1 1 
        6  29590  1 1 21 ALA HB3  H -11.707 42.714  -3.229 1.00 . A A . 21 ALA HB3  1 1 
        6  29591  1 1 21 ALA N    N -10.028 43.458  -5.142 1.00 . A A . 21 ALA N    1 1 
        6  29592  1 1 21 ALA O    O -11.385 45.567  -3.721 1.00 . A A . 21 ALA O    1 1 
        6  29593  1 1 22 ASP C    C -11.971 48.022  -5.301 1.00 . A A . 23 ASP C    1 1 
        6  29594  1 1 22 ASP CA   C -13.146 47.050  -5.263 1.00 . A A . 23 ASP CA   1 1 
        6  29595  1 1 22 ASP CB   C -13.837 47.118  -3.900 1.00 . A A . 23 ASP CB   1 1 
        6  29596  1 1 22 ASP CG   C -14.651 45.874  -3.601 1.00 . A A . 23 ASP CG   1 1 
        6  29597  1 1 22 ASP H    H -13.043 45.228  -6.336 1.00 . A A . 23 ASP H    1 1 
        6  29598  1 1 22 ASP HA   H -13.854 47.331  -6.029 1.00 . A A . 23 ASP HA   1 1 
        6  29599  1 1 22 ASP HB2  H -13.088 47.229  -3.130 1.00 . A A . 23 ASP HB2  1 1 
        6  29600  1 1 22 ASP HB3  H -14.497 47.972  -3.880 1.00 . A A . 23 ASP HB3  1 1 
        6  29601  1 1 22 ASP N    N -12.704 45.688  -5.540 1.00 . A A . 23 ASP N    1 1 
        6  29602  1 1 22 ASP O    O -11.179 48.091  -4.360 1.00 . A A . 23 ASP O    1 1 
        6  29603  1 1 22 ASP OD1  O -15.582 45.573  -4.378 1.00 . A A . 23 ASP OD1  1 1 
        6  29604  1 1 22 ASP OD2  O -14.357 45.202  -2.591 1.00 . A A . 23 ASP OD2  1 1 
        6  29605  1 1 23 VAL C    C -11.251 50.957  -7.340 1.00 . A A . 24 VAL C    1 1 
        6  29606  1 1 23 VAL CA   C -10.783 49.737  -6.554 1.00 . A A . 24 VAL CA   1 1 
        6  29607  1 1 23 VAL CB   C  -9.571 49.113  -7.270 1.00 . A A . 24 VAL CB   1 1 
        6  29608  1 1 23 VAL CG1  C  -9.947 48.681  -8.679 1.00 . A A . 24 VAL CG1  1 1 
        6  29609  1 1 23 VAL CG2  C  -8.406 50.091  -7.297 1.00 . A A . 24 VAL CG2  1 1 
        6  29610  1 1 23 VAL H    H -12.524 48.669  -7.110 1.00 . A A . 24 VAL H    1 1 
        6  29611  1 1 23 VAL HA   H -10.470 50.054  -5.570 1.00 . A A . 24 VAL HA   1 1 
        6  29612  1 1 23 VAL HB   H  -9.265 48.236  -6.719 1.00 . A A . 24 VAL HB   1 1 
        6  29613  1 1 23 VAL HG11 H -10.901 48.175  -8.658 1.00 . A A . 24 VAL HG11 1 1 
        6  29614  1 1 23 VAL HG12 H -10.013 49.550  -9.317 1.00 . A A . 24 VAL HG12 1 1 
        6  29615  1 1 23 VAL HG13 H  -9.193 48.009  -9.063 1.00 . A A . 24 VAL HG13 1 1 
        6  29616  1 1 23 VAL HG21 H  -7.541 49.632  -6.842 1.00 . A A . 24 VAL HG21 1 1 
        6  29617  1 1 23 VAL HG22 H  -8.179 50.353  -8.320 1.00 . A A . 24 VAL HG22 1 1 
        6  29618  1 1 23 VAL HG23 H  -8.672 50.982  -6.747 1.00 . A A . 24 VAL HG23 1 1 
        6  29619  1 1 23 VAL N    N -11.862 48.770  -6.394 1.00 . A A . 24 VAL N    1 1 
        6  29620  1 1 23 VAL O    O -11.933 50.829  -8.357 1.00 . A A . 24 VAL O    1 1 
        6  29621  1 1 24 GLY C    C -10.766 53.433  -8.961 1.00 . A A . 25 GLY C    1 1 
        6  29622  1 1 24 GLY CA   C -11.270 53.367  -7.533 1.00 . A A . 25 GLY CA   1 1 
        6  29623  1 1 24 GLY H    H -10.336 52.182  -6.048 1.00 . A A . 25 GLY H    1 1 
        6  29624  1 1 24 GLY HA2  H -12.348 53.434  -7.539 1.00 . A A . 25 GLY HA2  1 1 
        6  29625  1 1 24 GLY HA3  H -10.870 54.207  -6.984 1.00 . A A . 25 GLY HA3  1 1 
        6  29626  1 1 24 GLY N    N -10.880 52.141  -6.863 1.00 . A A . 25 GLY N    1 1 
        6  29627  1 1 24 GLY O    O -11.526 53.736  -9.881 1.00 . A A . 25 GLY O    1 1 
        6  29628  1 1 25 SER C    C  -7.577 52.382 -10.498 1.00 . A A . 26 SER C    1 1 
        6  29629  1 1 25 SER CA   C  -8.875 53.183 -10.473 1.00 . A A . 26 SER CA   1 1 
        6  29630  1 1 25 SER CB   C  -8.604 54.628 -10.897 1.00 . A A . 26 SER CB   1 1 
        6  29631  1 1 25 SER H    H  -8.927 52.915  -8.374 1.00 . A A . 26 SER H    1 1 
        6  29632  1 1 25 SER HA   H  -9.572 52.738 -11.168 1.00 . A A . 26 SER HA   1 1 
        6  29633  1 1 25 SER HB2  H  -7.828 55.044 -10.272 1.00 . A A . 26 SER HB2  1 1 
        6  29634  1 1 25 SER HB3  H  -8.282 54.643 -11.928 1.00 . A A . 26 SER HB3  1 1 
        6  29635  1 1 25 SER HG   H -10.523 54.948 -11.126 1.00 . A A . 26 SER HG   1 1 
        6  29636  1 1 25 SER N    N  -9.481 53.149  -9.147 1.00 . A A . 26 SER N    1 1 
        6  29637  1 1 25 SER O    O  -6.788 52.428  -9.555 1.00 . A A . 26 SER O    1 1 
        6  29638  1 1 25 SER OG   O  -9.769 55.424 -10.770 1.00 . A A . 26 SER OG   1 1 
        6  29639  1 1 26 ASN C    C  -5.291 51.353 -12.874 1.00 . A A . 27 ASN C    1 1 
        6  29640  1 1 26 ASN CA   C  -6.161 50.835 -11.733 1.00 . A A . 27 ASN CA   1 1 
        6  29641  1 1 26 ASN CB   C  -6.536 49.373 -11.986 1.00 . A A . 27 ASN CB   1 1 
        6  29642  1 1 26 ASN CG   C  -6.823 48.619 -10.702 1.00 . A A . 27 ASN CG   1 1 
        6  29643  1 1 26 ASN H    H  -8.028 51.651 -12.303 1.00 . A A . 27 ASN H    1 1 
        6  29644  1 1 26 ASN HA   H  -5.601 50.899 -10.812 1.00 . A A . 27 ASN HA   1 1 
        6  29645  1 1 26 ASN HB2  H  -7.420 49.337 -12.607 1.00 . A A . 27 ASN HB2  1 1 
        6  29646  1 1 26 ASN HB3  H  -5.722 48.881 -12.497 1.00 . A A . 27 ASN HB3  1 1 
        6  29647  1 1 26 ASN HD21 H  -7.435 47.036 -11.739 1.00 . A A . 27 ASN HD21 1 1 
        6  29648  1 1 26 ASN HD22 H  -7.493 46.876 -10.020 1.00 . A A . 27 ASN HD22 1 1 
        6  29649  1 1 26 ASN N    N  -7.362 51.647 -11.584 1.00 . A A . 27 ASN N    1 1 
        6  29650  1 1 26 ASN ND2  N  -7.298 47.386 -10.834 1.00 . A A . 27 ASN ND2  1 1 
        6  29651  1 1 26 ASN O    O  -5.591 51.132 -14.048 1.00 . A A . 27 ASN O    1 1 
        6  29652  1 1 26 ASN OD1  O  -6.620 49.139  -9.605 1.00 . A A . 27 ASN OD1  1 1 
        6  29653  1 1 27 LYS C    C  -1.922 51.938 -13.409 1.00 . A A . 28 LYS C    1 1 
        6  29654  1 1 27 LYS CA   C  -3.296 52.592 -13.515 1.00 . A A . 28 LYS CA   1 1 
        6  29655  1 1 27 LYS CB   C  -3.166 54.107 -13.337 1.00 . A A . 28 LYS CB   1 1 
        6  29656  1 1 27 LYS CD   C  -4.897 54.842 -15.003 1.00 . A A . 28 LYS CD   1 1 
        6  29657  1 1 27 LYS CE   C  -5.165 55.654 -16.261 1.00 . A A . 28 LYS CE   1 1 
        6  29658  1 1 27 LYS CG   C  -3.430 54.894 -14.609 1.00 . A A . 28 LYS CG   1 1 
        6  29659  1 1 27 LYS H    H  -4.026 52.187 -11.570 1.00 . A A . 28 LYS H    1 1 
        6  29660  1 1 27 LYS HA   H  -3.705 52.387 -14.493 1.00 . A A . 28 LYS HA   1 1 
        6  29661  1 1 27 LYS HB2  H  -3.872 54.431 -12.586 1.00 . A A . 28 LYS HB2  1 1 
        6  29662  1 1 27 LYS HB3  H  -2.165 54.333 -13.000 1.00 . A A . 28 LYS HB3  1 1 
        6  29663  1 1 27 LYS HD2  H  -5.176 53.815 -15.185 1.00 . A A . 28 LYS HD2  1 1 
        6  29664  1 1 27 LYS HD3  H  -5.492 55.241 -14.194 1.00 . A A . 28 LYS HD3  1 1 
        6  29665  1 1 27 LYS HE2  H  -4.542 55.276 -17.057 1.00 . A A . 28 LYS HE2  1 1 
        6  29666  1 1 27 LYS HE3  H  -6.204 55.541 -16.532 1.00 . A A . 28 LYS HE3  1 1 
        6  29667  1 1 27 LYS HG2  H  -3.147 55.924 -14.450 1.00 . A A . 28 LYS HG2  1 1 
        6  29668  1 1 27 LYS HG3  H  -2.836 54.475 -15.410 1.00 . A A . 28 LYS HG3  1 1 
        6  29669  1 1 27 LYS HZ1  H  -4.112 57.403 -16.704 1.00 . A A . 28 LYS HZ1  1 1 
        6  29670  1 1 27 LYS HZ2  H  -4.567 57.271 -15.081 1.00 . A A . 28 LYS HZ2  1 1 
        6  29671  1 1 27 LYS HZ3  H  -5.721 57.668 -16.253 1.00 . A A . 28 LYS HZ3  1 1 
        6  29672  1 1 27 LYS N    N  -4.212 52.043 -12.522 1.00 . A A . 28 LYS N    1 1 
        6  29673  1 1 27 LYS NZ   N  -4.871 57.100 -16.061 1.00 . A A . 28 LYS NZ   1 1 
        6  29674  1 1 27 LYS O    O  -1.681 51.118 -12.524 1.00 . A A . 28 LYS O    1 1 
        6  29675  1 1 28 GLY C    C   0.309 50.232 -14.236 1.00 . A A . 29 GLY C    1 1 
        6  29676  1 1 28 GLY CA   C   0.314 51.747 -14.308 1.00 . A A . 29 GLY CA   1 1 
        6  29677  1 1 28 GLY H    H  -1.273 52.965 -15.001 1.00 . A A . 29 GLY H    1 1 
        6  29678  1 1 28 GLY HA2  H   0.827 52.052 -15.207 1.00 . A A . 29 GLY HA2  1 1 
        6  29679  1 1 28 GLY HA3  H   0.848 52.134 -13.452 1.00 . A A . 29 GLY HA3  1 1 
        6  29680  1 1 28 GLY N    N  -1.024 52.307 -14.318 1.00 . A A . 29 GLY N    1 1 
        6  29681  1 1 28 GLY O    O  -0.456 49.574 -14.940 1.00 . A A . 29 GLY O    1 1 
        6  29682  1 1 29 ALA C    C   0.267 47.735 -12.173 1.00 . A A . 30 ALA C    1 1 
        6  29683  1 1 29 ALA CA   C   1.255 48.233 -13.222 1.00 . A A . 30 ALA CA   1 1 
        6  29684  1 1 29 ALA CB   C   2.674 47.832 -12.847 1.00 . A A . 30 ALA CB   1 1 
        6  29685  1 1 29 ALA H    H   1.749 50.257 -12.849 1.00 . A A . 30 ALA H    1 1 
        6  29686  1 1 29 ALA HA   H   1.017 47.776 -14.172 1.00 . A A . 30 ALA HA   1 1 
        6  29687  1 1 29 ALA HB1  H   2.835 46.796 -13.109 1.00 . A A . 30 ALA HB1  1 1 
        6  29688  1 1 29 ALA HB2  H   3.377 48.452 -13.381 1.00 . A A . 30 ALA HB2  1 1 
        6  29689  1 1 29 ALA HB3  H   2.815 47.960 -11.784 1.00 . A A . 30 ALA HB3  1 1 
        6  29690  1 1 29 ALA N    N   1.165 49.679 -13.383 1.00 . A A . 30 ALA N    1 1 
        6  29691  1 1 29 ALA O    O   0.395 48.048 -10.989 1.00 . A A . 30 ALA O    1 1 
        6  29692  1 1 30 ILE C    C  -1.764 44.895 -11.781 1.00 . A A . 31 ILE C    1 1 
        6  29693  1 1 30 ILE CA   C  -1.726 46.418 -11.713 1.00 . A A . 31 ILE CA   1 1 
        6  29694  1 1 30 ILE CB   C  -3.127 46.970 -12.039 1.00 . A A . 31 ILE CB   1 1 
        6  29695  1 1 30 ILE CD1  C  -3.279 48.898 -13.694 1.00 . A A . 31 ILE CD1  1 1 
        6  29696  1 1 30 ILE CG1  C  -3.065 48.484 -12.255 1.00 . A A . 31 ILE CG1  1 1 
        6  29697  1 1 30 ILE CG2  C  -4.103 46.628 -10.924 1.00 . A A . 31 ILE CG2  1 1 
        6  29698  1 1 30 ILE H    H  -0.765 46.746 -13.570 1.00 . A A . 31 ILE H    1 1 
        6  29699  1 1 30 ILE HA   H  -1.469 46.717 -10.707 1.00 . A A . 31 ILE HA   1 1 
        6  29700  1 1 30 ILE HB   H  -3.473 46.498 -12.946 1.00 . A A . 31 ILE HB   1 1 
        6  29701  1 1 30 ILE HD11 H  -3.407 49.969 -13.745 1.00 . A A . 31 ILE HD11 1 1 
        6  29702  1 1 30 ILE HD12 H  -2.423 48.608 -14.284 1.00 . A A . 31 ILE HD12 1 1 
        6  29703  1 1 30 ILE HD13 H  -4.164 48.412 -14.080 1.00 . A A . 31 ILE HD13 1 1 
        6  29704  1 1 30 ILE HG12 H  -3.827 48.958 -11.657 1.00 . A A . 31 ILE HG12 1 1 
        6  29705  1 1 30 ILE HG13 H  -2.094 48.844 -11.946 1.00 . A A . 31 ILE HG13 1 1 
        6  29706  1 1 30 ILE HG21 H  -4.145 47.445 -10.219 1.00 . A A . 31 ILE HG21 1 1 
        6  29707  1 1 30 ILE HG22 H  -5.085 46.466 -11.343 1.00 . A A . 31 ILE HG22 1 1 
        6  29708  1 1 30 ILE HG23 H  -3.774 45.733 -10.418 1.00 . A A . 31 ILE HG23 1 1 
        6  29709  1 1 30 ILE N    N  -0.717 46.959 -12.615 1.00 . A A . 31 ILE N    1 1 
        6  29710  1 1 30 ILE O    O  -2.248 44.319 -12.755 1.00 . A A . 31 ILE O    1 1 
        6  29711  1 1 31 ILE C    C  -1.674 42.293  -9.308 1.00 . A A . 32 ILE C    1 1 
        6  29712  1 1 31 ILE CA   C  -1.230 42.793 -10.678 1.00 . A A . 32 ILE CA   1 1 
        6  29713  1 1 31 ILE CB   C   0.174 42.238 -10.985 1.00 . A A . 32 ILE CB   1 1 
        6  29714  1 1 31 ILE CD1  C   1.998 43.532 -12.200 1.00 . A A . 32 ILE CD1  1 1 
        6  29715  1 1 31 ILE CG1  C   0.684 42.791 -12.317 1.00 . A A . 32 ILE CG1  1 1 
        6  29716  1 1 31 ILE CG2  C   0.148 40.717 -11.011 1.00 . A A . 32 ILE CG2  1 1 
        6  29717  1 1 31 ILE H    H  -0.881 44.765  -9.992 1.00 . A A . 32 ILE H    1 1 
        6  29718  1 1 31 ILE HA   H  -1.914 42.419 -11.425 1.00 . A A . 32 ILE HA   1 1 
        6  29719  1 1 31 ILE HB   H   0.840 42.550 -10.195 1.00 . A A . 32 ILE HB   1 1 
        6  29720  1 1 31 ILE HD11 H   2.506 43.518 -13.153 1.00 . A A . 32 ILE HD11 1 1 
        6  29721  1 1 31 ILE HD12 H   1.810 44.554 -11.906 1.00 . A A . 32 ILE HD12 1 1 
        6  29722  1 1 31 ILE HD13 H   2.617 43.052 -11.456 1.00 . A A . 32 ILE HD13 1 1 
        6  29723  1 1 31 ILE HG12 H   0.825 41.975 -13.008 1.00 . A A . 32 ILE HG12 1 1 
        6  29724  1 1 31 ILE HG13 H  -0.049 43.475 -12.719 1.00 . A A . 32 ILE HG13 1 1 
        6  29725  1 1 31 ILE HG21 H   1.102 40.347 -11.355 1.00 . A A . 32 ILE HG21 1 1 
        6  29726  1 1 31 ILE HG22 H  -0.045 40.344 -10.016 1.00 . A A . 32 ILE HG22 1 1 
        6  29727  1 1 31 ILE HG23 H  -0.630 40.382 -11.679 1.00 . A A . 32 ILE HG23 1 1 
        6  29728  1 1 31 ILE N    N  -1.252 44.250 -10.738 1.00 . A A . 32 ILE N    1 1 
        6  29729  1 1 31 ILE O    O  -1.031 42.569  -8.296 1.00 . A A . 32 ILE O    1 1 
        6  29730  1 1 32 GLY C    C  -2.208 40.367  -7.196 1.00 . A A . 33 GLY C    1 1 
        6  29731  1 1 32 GLY CA   C  -3.289 41.024  -8.032 1.00 . A A . 33 GLY CA   1 1 
        6  29732  1 1 32 GLY H    H  -3.250 41.364 -10.121 1.00 . A A . 33 GLY H    1 1 
        6  29733  1 1 32 GLY HA2  H  -3.728 41.831  -7.465 1.00 . A A . 33 GLY HA2  1 1 
        6  29734  1 1 32 GLY HA3  H  -4.053 40.292  -8.249 1.00 . A A . 33 GLY HA3  1 1 
        6  29735  1 1 32 GLY N    N  -2.778 41.553  -9.283 1.00 . A A . 33 GLY N    1 1 
        6  29736  1 1 32 GLY O    O  -2.073 40.653  -6.006 1.00 . A A . 33 GLY O    1 1 
        6  29737  1 1 33 LEU C    C   0.707 38.313  -8.106 1.00 . A A . 34 LEU C    1 1 
        6  29738  1 1 33 LEU CA   C  -0.362 38.782  -7.124 1.00 . A A . 34 LEU CA   1 1 
        6  29739  1 1 33 LEU CB   C  -0.922 37.585  -6.353 1.00 . A A . 34 LEU CB   1 1 
        6  29740  1 1 33 LEU CD1  C  -3.070 37.388  -7.631 1.00 . A A . 34 LEU CD1  1 1 
        6  29741  1 1 33 LEU CD2  C  -1.083 36.030  -8.313 1.00 . A A . 34 LEU CD2  1 1 
        6  29742  1 1 33 LEU CG   C  -1.835 36.646  -7.142 1.00 . A A . 34 LEU CG   1 1 
        6  29743  1 1 33 LEU H    H  -1.592 39.296  -8.768 1.00 . A A . 34 LEU H    1 1 
        6  29744  1 1 33 LEU HA   H   0.086 39.472  -6.425 1.00 . A A . 34 LEU HA   1 1 
        6  29745  1 1 33 LEU HB2  H  -0.088 37.006  -5.989 1.00 . A A . 34 LEU HB2  1 1 
        6  29746  1 1 33 LEU HB3  H  -1.486 37.968  -5.514 1.00 . A A . 34 LEU HB3  1 1 
        6  29747  1 1 33 LEU HD11 H  -2.881 37.791  -8.615 1.00 . A A . 34 LEU HD11 1 1 
        6  29748  1 1 33 LEU HD12 H  -3.299 38.193  -6.950 1.00 . A A . 34 LEU HD12 1 1 
        6  29749  1 1 33 LEU HD13 H  -3.906 36.705  -7.675 1.00 . A A . 34 LEU HD13 1 1 
        6  29750  1 1 33 LEU HD21 H  -1.216 36.646  -9.190 1.00 . A A . 34 LEU HD21 1 1 
        6  29751  1 1 33 LEU HD22 H  -1.468 35.039  -8.507 1.00 . A A . 34 LEU HD22 1 1 
        6  29752  1 1 33 LEU HD23 H  -0.032 35.967  -8.072 1.00 . A A . 34 LEU HD23 1 1 
        6  29753  1 1 33 LEU HG   H  -2.163 35.844  -6.495 1.00 . A A . 34 LEU HG   1 1 
        6  29754  1 1 33 LEU N    N  -1.436 39.483  -7.819 1.00 . A A . 34 LEU N    1 1 
        6  29755  1 1 33 LEU O    O   0.421 38.064  -9.277 1.00 . A A . 34 LEU O    1 1 
        6  29756  1 1 34 MET C    C   3.750 36.547  -7.833 1.00 . A A . 35 MET C    1 1 
        6  29757  1 1 34 MET CA   C   3.049 37.751  -8.455 1.00 . A A . 35 MET CA   1 1 
        6  29758  1 1 34 MET CB   C   4.050 38.890  -8.655 1.00 . A A . 35 MET CB   1 1 
        6  29759  1 1 34 MET CE   C   6.388 38.778 -10.797 1.00 . A A . 35 MET CE   1 1 
        6  29760  1 1 34 MET CG   C   3.880 39.623  -9.976 1.00 . A A . 35 MET CG   1 1 
        6  29761  1 1 34 MET H    H   2.104 38.406  -6.678 1.00 . A A . 35 MET H    1 1 
        6  29762  1 1 34 MET HA   H   2.648 37.463  -9.415 1.00 . A A . 35 MET HA   1 1 
        6  29763  1 1 34 MET HB2  H   3.929 39.604  -7.854 1.00 . A A . 35 MET HB2  1 1 
        6  29764  1 1 34 MET HB3  H   5.050 38.486  -8.619 1.00 . A A . 35 MET HB3  1 1 
        6  29765  1 1 34 MET HE1  H   6.473 39.362  -9.894 1.00 . A A . 35 MET HE1  1 1 
        6  29766  1 1 34 MET HE2  H   6.704 37.764 -10.602 1.00 . A A . 35 MET HE2  1 1 
        6  29767  1 1 34 MET HE3  H   7.014 39.209 -11.565 1.00 . A A . 35 MET HE3  1 1 
        6  29768  1 1 34 MET HG2  H   2.825 39.708 -10.193 1.00 . A A . 35 MET HG2  1 1 
        6  29769  1 1 34 MET HG3  H   4.306 40.611  -9.881 1.00 . A A . 35 MET HG3  1 1 
        6  29770  1 1 34 MET N    N   1.938 38.193  -7.620 1.00 . A A . 35 MET N    1 1 
        6  29771  1 1 34 MET O    O   4.216 36.606  -6.696 1.00 . A A . 35 MET O    1 1 
        6  29772  1 1 34 MET SD   S   4.684 38.775 -11.349 1.00 . A A . 35 MET SD   1 1 
        6  29773  1 1 35 VAL C    C   5.780 33.989  -8.841 1.00 . A A . 36 VAL C    1 1 
        6  29774  1 1 35 VAL CA   C   4.464 34.236  -8.111 1.00 . A A . 36 VAL CA   1 1 
        6  29775  1 1 35 VAL CB   C   3.551 33.010  -8.294 1.00 . A A . 36 VAL CB   1 1 
        6  29776  1 1 35 VAL CG1  C   4.260 31.743  -7.838 1.00 . A A . 36 VAL CG1  1 1 
        6  29777  1 1 35 VAL CG2  C   2.245 33.201  -7.537 1.00 . A A . 36 VAL CG2  1 1 
        6  29778  1 1 35 VAL H    H   3.430 35.468  -9.487 1.00 . A A . 36 VAL H    1 1 
        6  29779  1 1 35 VAL HA   H   4.666 34.356  -7.056 1.00 . A A . 36 VAL HA   1 1 
        6  29780  1 1 35 VAL HB   H   3.323 32.909  -9.345 1.00 . A A . 36 VAL HB   1 1 
        6  29781  1 1 35 VAL HG11 H   4.791 31.309  -8.672 1.00 . A A . 36 VAL HG11 1 1 
        6  29782  1 1 35 VAL HG12 H   4.958 31.985  -7.050 1.00 . A A . 36 VAL HG12 1 1 
        6  29783  1 1 35 VAL HG13 H   3.531 31.036  -7.469 1.00 . A A . 36 VAL HG13 1 1 
        6  29784  1 1 35 VAL HG21 H   1.480 32.579  -7.978 1.00 . A A . 36 VAL HG21 1 1 
        6  29785  1 1 35 VAL HG22 H   2.384 32.923  -6.502 1.00 . A A . 36 VAL HG22 1 1 
        6  29786  1 1 35 VAL HG23 H   1.944 34.237  -7.594 1.00 . A A . 36 VAL HG23 1 1 
        6  29787  1 1 35 VAL N    N   3.820 35.454  -8.588 1.00 . A A . 36 VAL N    1 1 
        6  29788  1 1 35 VAL O    O   5.798 33.754 -10.048 1.00 . A A . 36 VAL O    1 1 
        6  29789  1 1 36 GLY C    C   9.103 35.022  -8.540 1.00 . A A . 37 GLY C    1 1 
        6  29790  1 1 36 GLY CA   C   8.188 33.824  -8.691 1.00 . A A . 37 GLY CA   1 1 
        6  29791  1 1 36 GLY H    H   6.807 34.235  -7.140 1.00 . A A . 37 GLY H    1 1 
        6  29792  1 1 36 GLY HA2  H   8.648 32.970  -8.215 1.00 . A A . 37 GLY HA2  1 1 
        6  29793  1 1 36 GLY HA3  H   8.062 33.612  -9.743 1.00 . A A . 37 GLY HA3  1 1 
        6  29794  1 1 36 GLY N    N   6.882 34.044  -8.098 1.00 . A A . 37 GLY N    1 1 
        6  29795  1 1 36 GLY O    O  10.238 34.892  -8.084 1.00 . A A . 37 GLY O    1 1 
        6  29796  1 1 37 GLY C    C   9.315 38.263 -10.069 1.00 . A A . 38 GLY C    1 1 
        6  29797  1 1 37 GLY CA   C   9.404 37.405  -8.823 1.00 . A A . 38 GLY CA   1 1 
        6  29798  1 1 37 GLY H    H   7.696 36.239  -9.280 1.00 . A A . 38 GLY H    1 1 
        6  29799  1 1 37 GLY HA2  H   9.058 37.980  -7.977 1.00 . A A . 38 GLY HA2  1 1 
        6  29800  1 1 37 GLY HA3  H  10.436 37.131  -8.662 1.00 . A A . 38 GLY HA3  1 1 
        6  29801  1 1 37 GLY N    N   8.608 36.195  -8.925 1.00 . A A . 38 GLY N    1 1 
        6  29802  1 1 37 GLY O    O   9.077 37.756 -11.166 1.00 . A A . 38 GLY O    1 1 
        6  29803  1 1 38 VAL C    C  10.803 41.144 -11.275 1.00 . A A . 39 VAL C    1 1 
        6  29804  1 1 38 VAL CA   C   9.445 40.499 -11.023 1.00 . A A . 39 VAL CA   1 1 
        6  29805  1 1 38 VAL CB   C   8.401 41.605 -10.778 1.00 . A A . 39 VAL CB   1 1 
        6  29806  1 1 38 VAL CG1  C   8.647 42.284  -9.439 1.00 . A A . 39 VAL CG1  1 1 
        6  29807  1 1 38 VAL CG2  C   8.425 42.619 -11.912 1.00 . A A . 39 VAL CG2  1 1 
        6  29808  1 1 38 VAL H    H   9.691 39.913  -9.004 1.00 . A A . 39 VAL H    1 1 
        6  29809  1 1 38 VAL HA   H   9.152 39.945 -11.902 1.00 . A A . 39 VAL HA   1 1 
        6  29810  1 1 38 VAL HB   H   7.423 41.149 -10.751 1.00 . A A . 39 VAL HB   1 1 
        6  29811  1 1 38 VAL HG11 H   9.549 41.889  -8.995 1.00 . A A . 39 VAL HG11 1 1 
        6  29812  1 1 38 VAL HG12 H   8.754 43.348  -9.589 1.00 . A A . 39 VAL HG12 1 1 
        6  29813  1 1 38 VAL HG13 H   7.811 42.096  -8.782 1.00 . A A . 39 VAL HG13 1 1 
        6  29814  1 1 38 VAL HG21 H   8.738 42.132 -12.823 1.00 . A A . 39 VAL HG21 1 1 
        6  29815  1 1 38 VAL HG22 H   7.435 43.032 -12.047 1.00 . A A . 39 VAL HG22 1 1 
        6  29816  1 1 38 VAL HG23 H   9.115 43.413 -11.671 1.00 . A A . 39 VAL HG23 1 1 
        6  29817  1 1 38 VAL N    N   9.505 39.568  -9.902 1.00 . A A . 39 VAL N    1 1 
        6  29818  1 1 38 VAL O    O  11.545 41.440 -10.338 1.00 . A A . 39 VAL O    1 1 
        6  29819  1 1 39 VAL C    C  12.177 43.130 -13.891 1.00 . A A . 40 VAL C    1 1 
        6  29820  1 1 39 VAL CA   C  12.392 41.971 -12.923 1.00 . A A . 40 VAL CA   1 1 
        6  29821  1 1 39 VAL CB   C  13.340 40.944 -13.571 1.00 . A A . 40 VAL CB   1 1 
        6  29822  1 1 39 VAL CG1  C  13.550 39.755 -12.647 1.00 . A A . 40 VAL CG1  1 1 
        6  29823  1 1 39 VAL CG2  C  12.796 40.494 -14.918 1.00 . A A . 40 VAL CG2  1 1 
        6  29824  1 1 39 VAL H    H  10.490 41.102 -13.249 1.00 . A A . 40 VAL H    1 1 
        6  29825  1 1 39 VAL HA   H  12.861 42.347 -12.026 1.00 . A A . 40 VAL HA   1 1 
        6  29826  1 1 39 VAL HB   H  14.296 41.420 -13.733 1.00 . A A . 40 VAL HB   1 1 
        6  29827  1 1 39 VAL HG11 H  13.098 39.960 -11.687 1.00 . A A . 40 VAL HG11 1 1 
        6  29828  1 1 39 VAL HG12 H  13.095 38.877 -13.080 1.00 . A A . 40 VAL HG12 1 1 
        6  29829  1 1 39 VAL HG13 H  14.609 39.585 -12.515 1.00 . A A . 40 VAL HG13 1 1 
        6  29830  1 1 39 VAL HG21 H  12.768 41.335 -15.594 1.00 . A A . 40 VAL HG21 1 1 
        6  29831  1 1 39 VAL HG22 H  13.436 39.725 -15.327 1.00 . A A . 40 VAL HG22 1 1 
        6  29832  1 1 39 VAL HG23 H  11.799 40.100 -14.791 1.00 . A A . 40 VAL HG23 1 1 
        6  29833  1 1 39 VAL N    N  11.123 41.360 -12.547 1.00 . A A . 40 VAL N    1 1 
        6  29834  1 1 39 VAL O    O  12.850 44.152 -13.766 1.00 . A A . 40 VAL O    1 1 
        6  29835  1 1 39 VAL OXT  O  11.255 42.948 -14.825 1.00 . A A . 40 VAL OXT  1 1 
        6  29836  2 1  1 ASP C    C  -2.440  2.355  -5.030 1.00 . B B .  1 ASP C    1 1 
        6  29837  2 1  1 ASP CA   C  -1.116  1.605  -4.928 1.00 . B B .  1 ASP CA   1 1 
        6  29838  2 1  1 ASP CB   C  -0.215  1.973  -6.109 1.00 . B B .  1 ASP CB   1 1 
        6  29839  2 1  1 ASP CG   C   1.205  1.472  -5.932 1.00 . B B .  1 ASP CG   1 1 
        6  29840  2 1  1 ASP H1   H  -0.561 -0.284  -4.422 1.00 . B B .  1 ASP H1   1 1 
        6  29841  2 1  1 ASP H2   H  -2.191 -0.034  -4.389 1.00 . B B .  1 ASP H2   1 1 
        6  29842  2 1  1 ASP H3   H  -1.410 -0.190  -5.832 1.00 . B B .  1 ASP H3   1 1 
        6  29843  2 1  1 ASP HA   H  -0.624  1.890  -4.010 1.00 . B B .  1 ASP HA   1 1 
        6  29844  2 1  1 ASP HB2  H  -0.621  1.538  -7.011 1.00 . B B .  1 ASP HB2  1 1 
        6  29845  2 1  1 ASP HB3  H  -0.189  3.047  -6.212 1.00 . B B .  1 ASP HB3  1 1 
        6  29846  2 1  1 ASP N    N  -1.336  0.164  -4.889 1.00 . B B .  1 ASP N    1 1 
        6  29847  2 1  1 ASP O    O  -3.268  2.059  -5.891 1.00 . B B .  1 ASP O    1 1 
        6  29848  2 1  1 ASP OD1  O   1.980  2.129  -5.205 1.00 . B B .  1 ASP OD1  1 1 
        6  29849  2 1  1 ASP OD2  O   1.541  0.423  -6.519 1.00 . B B .  1 ASP OD2  1 1 
        6  29850  2 1  2 ALA C    C  -3.573  5.570  -4.504 1.00 . B B .  2 ALA C    1 1 
        6  29851  2 1  2 ALA CA   C  -3.857  4.118  -4.133 1.00 . B B .  2 ALA CA   1 1 
        6  29852  2 1  2 ALA CB   C  -4.525  4.041  -2.768 1.00 . B B .  2 ALA CB   1 1 
        6  29853  2 1  2 ALA H    H  -1.937  3.514  -3.480 1.00 . B B .  2 ALA H    1 1 
        6  29854  2 1  2 ALA HA   H  -4.534  3.696  -4.862 1.00 . B B .  2 ALA HA   1 1 
        6  29855  2 1  2 ALA HB1  H  -5.227  3.220  -2.758 1.00 . B B .  2 ALA HB1  1 1 
        6  29856  2 1  2 ALA HB2  H  -3.774  3.884  -2.009 1.00 . B B .  2 ALA HB2  1 1 
        6  29857  2 1  2 ALA HB3  H  -5.048  4.965  -2.571 1.00 . B B .  2 ALA HB3  1 1 
        6  29858  2 1  2 ALA N    N  -2.634  3.326  -4.143 1.00 . B B .  2 ALA N    1 1 
        6  29859  2 1  2 ALA O    O  -3.506  6.440  -3.637 1.00 . B B .  2 ALA O    1 1 
        6  29860  2 1  3 GLU C    C  -4.182  8.156  -5.783 1.00 . B B .  3 GLU C    1 1 
        6  29861  2 1  3 GLU CA   C  -3.130  7.170  -6.283 1.00 . B B .  3 GLU CA   1 1 
        6  29862  2 1  3 GLU CB   C  -3.086  7.187  -7.813 1.00 . B B .  3 GLU CB   1 1 
        6  29863  2 1  3 GLU CD   C  -2.398  4.897  -8.627 1.00 . B B .  3 GLU CD   1 1 
        6  29864  2 1  3 GLU CG   C  -1.974  6.335  -8.399 1.00 . B B .  3 GLU CG   1 1 
        6  29865  2 1  3 GLU H    H  -3.474  5.088  -6.443 1.00 . B B .  3 GLU H    1 1 
        6  29866  2 1  3 GLU HA   H  -2.165  7.467  -5.902 1.00 . B B .  3 GLU HA   1 1 
        6  29867  2 1  3 GLU HB2  H  -4.030  6.823  -8.192 1.00 . B B .  3 GLU HB2  1 1 
        6  29868  2 1  3 GLU HB3  H  -2.945  8.205  -8.145 1.00 . B B .  3 GLU HB3  1 1 
        6  29869  2 1  3 GLU HG2  H  -1.673  6.759  -9.346 1.00 . B B .  3 GLU HG2  1 1 
        6  29870  2 1  3 GLU HG3  H  -1.134  6.344  -7.720 1.00 . B B .  3 GLU HG3  1 1 
        6  29871  2 1  3 GLU N    N  -3.408  5.823  -5.799 1.00 . B B .  3 GLU N    1 1 
        6  29872  2 1  3 GLU O    O  -3.853  9.241  -5.302 1.00 . B B .  3 GLU O    1 1 
        6  29873  2 1  3 GLU OE1  O  -2.348  4.105  -7.663 1.00 . B B .  3 GLU OE1  1 1 
        6  29874  2 1  3 GLU OE2  O  -2.779  4.564  -9.768 1.00 . B B .  3 GLU OE2  1 1 
        6  29875  2 1  4 PHE C    C  -7.681  7.785  -4.871 1.00 . B B .  4 PHE C    1 1 
        6  29876  2 1  4 PHE CA   C  -6.549  8.621  -5.461 1.00 . B B .  4 PHE CA   1 1 
        6  29877  2 1  4 PHE CB   C  -7.074  9.457  -6.631 1.00 . B B .  4 PHE CB   1 1 
        6  29878  2 1  4 PHE CD1  C  -5.098 10.803  -7.393 1.00 . B B .  4 PHE CD1  1 1 
        6  29879  2 1  4 PHE CD2  C  -6.928 11.950  -6.383 1.00 . B B .  4 PHE CD2  1 1 
        6  29880  2 1  4 PHE CE1  C  -4.431 12.003  -7.556 1.00 . B B .  4 PHE CE1  1 1 
        6  29881  2 1  4 PHE CE2  C  -6.267 13.152  -6.543 1.00 . B B .  4 PHE CE2  1 1 
        6  29882  2 1  4 PHE CG   C  -6.352 10.763  -6.806 1.00 . B B .  4 PHE CG   1 1 
        6  29883  2 1  4 PHE CZ   C  -5.016 13.179  -7.130 1.00 . B B .  4 PHE CZ   1 1 
        6  29884  2 1  4 PHE H    H  -5.647  6.895  -6.291 1.00 . B B .  4 PHE H    1 1 
        6  29885  2 1  4 PHE HA   H  -6.171  9.284  -4.698 1.00 . B B .  4 PHE HA   1 1 
        6  29886  2 1  4 PHE HB2  H  -6.964  8.893  -7.545 1.00 . B B .  4 PHE HB2  1 1 
        6  29887  2 1  4 PHE HB3  H  -8.119  9.673  -6.469 1.00 . B B .  4 PHE HB3  1 1 
        6  29888  2 1  4 PHE HD1  H  -4.639  9.883  -7.727 1.00 . B B .  4 PHE HD1  1 1 
        6  29889  2 1  4 PHE HD2  H  -7.905 11.931  -5.923 1.00 . B B .  4 PHE HD2  1 1 
        6  29890  2 1  4 PHE HE1  H  -3.454 12.019  -8.015 1.00 . B B .  4 PHE HE1  1 1 
        6  29891  2 1  4 PHE HE2  H  -6.726 14.071  -6.209 1.00 . B B .  4 PHE HE2  1 1 
        6  29892  2 1  4 PHE HZ   H  -4.497 14.117  -7.257 1.00 . B B .  4 PHE HZ   1 1 
        6  29893  2 1  4 PHE N    N  -5.448  7.772  -5.900 1.00 . B B .  4 PHE N    1 1 
        6  29894  2 1  4 PHE O    O  -8.333  7.017  -5.579 1.00 . B B .  4 PHE O    1 1 
        6  29895  2 1  5 ARG C    C  -9.743  8.108  -1.946 1.00 . B B .  5 ARG C    1 1 
        6  29896  2 1  5 ARG CA   C  -8.957  7.197  -2.885 1.00 . B B .  5 ARG CA   1 1 
        6  29897  2 1  5 ARG CB   C  -8.357  6.031  -2.096 1.00 . B B .  5 ARG CB   1 1 
        6  29898  2 1  5 ARG CD   C  -9.913  4.158  -2.715 1.00 . B B .  5 ARG CD   1 1 
        6  29899  2 1  5 ARG CG   C  -8.491  4.689  -2.797 1.00 . B B .  5 ARG CG   1 1 
        6  29900  2 1  5 ARG CZ   C -11.079  2.078  -3.316 1.00 . B B .  5 ARG CZ   1 1 
        6  29901  2 1  5 ARG H    H  -7.353  8.566  -3.060 1.00 . B B .  5 ARG H    1 1 
        6  29902  2 1  5 ARG HA   H  -9.630  6.805  -3.633 1.00 . B B .  5 ARG HA   1 1 
        6  29903  2 1  5 ARG HB2  H  -7.306  6.225  -1.935 1.00 . B B .  5 ARG HB2  1 1 
        6  29904  2 1  5 ARG HB3  H  -8.853  5.965  -1.140 1.00 . B B .  5 ARG HB3  1 1 
        6  29905  2 1  5 ARG HD2  H -10.142  3.937  -1.683 1.00 . B B .  5 ARG HD2  1 1 
        6  29906  2 1  5 ARG HD3  H -10.588  4.918  -3.079 1.00 . B B .  5 ARG HD3  1 1 
        6  29907  2 1  5 ARG HE   H  -9.441  2.769  -4.221 1.00 . B B .  5 ARG HE   1 1 
        6  29908  2 1  5 ARG HG2  H  -8.222  4.807  -3.836 1.00 . B B .  5 ARG HG2  1 1 
        6  29909  2 1  5 ARG HG3  H  -7.823  3.981  -2.328 1.00 . B B .  5 ARG HG3  1 1 
        6  29910  2 1  5 ARG HH11 H -11.904  3.103  -1.783 1.00 . B B .  5 ARG HH11 1 1 
        6  29911  2 1  5 ARG HH12 H -12.716  1.636  -2.217 1.00 . B B .  5 ARG HH12 1 1 
        6  29912  2 1  5 ARG HH21 H -10.502  0.835  -4.801 1.00 . B B .  5 ARG HH21 1 1 
        6  29913  2 1  5 ARG HH22 H -11.917  0.346  -3.933 1.00 . B B .  5 ARG HH22 1 1 
        6  29914  2 1  5 ARG N    N  -7.907  7.939  -3.571 1.00 . B B .  5 ARG N    1 1 
        6  29915  2 1  5 ARG NE   N -10.091  2.945  -3.509 1.00 . B B .  5 ARG NE   1 1 
        6  29916  2 1  5 ARG NH1  N -11.973  2.289  -2.360 1.00 . B B .  5 ARG NH1  1 1 
        6  29917  2 1  5 ARG NH2  N -11.174  0.997  -4.080 1.00 . B B .  5 ARG NH2  1 1 
        6  29918  2 1  5 ARG O    O  -9.231  8.542  -0.913 1.00 . B B .  5 ARG O    1 1 
        6  29919  2 1  6 HIS C    C -12.999  8.461  -0.902 1.00 . B B .  6 HIS C    1 1 
        6  29920  2 1  6 HIS CA   C -11.844  9.255  -1.504 1.00 . B B .  6 HIS CA   1 1 
        6  29921  2 1  6 HIS CB   C -12.388 10.409  -2.348 1.00 . B B .  6 HIS CB   1 1 
        6  29922  2 1  6 HIS CD2  C -13.834 11.858  -0.755 1.00 . B B .  6 HIS CD2  1 1 
        6  29923  2 1  6 HIS CE1  C -12.565 13.645  -0.708 1.00 . B B .  6 HIS CE1  1 1 
        6  29924  2 1  6 HIS CG   C -12.760 11.616  -1.543 1.00 . B B .  6 HIS CG   1 1 
        6  29925  2 1  6 HIS H    H -11.339  8.019  -3.147 1.00 . B B .  6 HIS H    1 1 
        6  29926  2 1  6 HIS HA   H -11.245  9.659  -0.701 1.00 . B B .  6 HIS HA   1 1 
        6  29927  2 1  6 HIS HB2  H -11.636 10.707  -3.064 1.00 . B B .  6 HIS HB2  1 1 
        6  29928  2 1  6 HIS HB3  H -13.270 10.075  -2.875 1.00 . B B .  6 HIS HB3  1 1 
        6  29929  2 1  6 HIS HD1  H -11.136 12.891  -1.962 1.00 . B B .  6 HIS HD1  1 1 
        6  29930  2 1  6 HIS HD2  H -14.653 11.180  -0.560 1.00 . B B .  6 HIS HD2  1 1 
        6  29931  2 1  6 HIS HE1  H -12.186 14.630  -0.481 1.00 . B B .  6 HIS HE1  1 1 
        6  29932  2 1  6 HIS HE2  H -14.269 13.541   0.424 1.00 . B B .  6 HIS HE2  1 1 
        6  29933  2 1  6 HIS N    N -10.988  8.395  -2.313 1.00 . B B .  6 HIS N    1 1 
        6  29934  2 1  6 HIS ND1  N -11.985 12.755  -1.493 1.00 . B B .  6 HIS ND1  1 1 
        6  29935  2 1  6 HIS NE2  N -13.689 13.125  -0.247 1.00 . B B .  6 HIS NE2  1 1 
        6  29936  2 1  6 HIS O    O -13.683  7.714  -1.603 1.00 . B B .  6 HIS O    1 1 
        6  29937  2 1  7 ASP C    C -15.031  8.868   2.031 1.00 . B B .  7 ASP C    1 1 
        6  29938  2 1  7 ASP CA   C -14.284  7.925   1.094 1.00 . B B .  7 ASP CA   1 1 
        6  29939  2 1  7 ASP CB   C -13.720  6.742   1.884 1.00 . B B .  7 ASP CB   1 1 
        6  29940  2 1  7 ASP CG   C -14.777  5.702   2.200 1.00 . B B .  7 ASP CG   1 1 
        6  29941  2 1  7 ASP H    H -12.632  9.236   0.903 1.00 . B B .  7 ASP H    1 1 
        6  29942  2 1  7 ASP HA   H -14.974  7.554   0.352 1.00 . B B .  7 ASP HA   1 1 
        6  29943  2 1  7 ASP HB2  H -12.939  6.271   1.305 1.00 . B B .  7 ASP HB2  1 1 
        6  29944  2 1  7 ASP HB3  H -13.306  7.103   2.813 1.00 . B B .  7 ASP HB3  1 1 
        6  29945  2 1  7 ASP N    N -13.211  8.627   0.399 1.00 . B B .  7 ASP N    1 1 
        6  29946  2 1  7 ASP O    O -14.553  9.186   3.120 1.00 . B B .  7 ASP O    1 1 
        6  29947  2 1  7 ASP OD1  O -15.821  6.072   2.778 1.00 . B B .  7 ASP OD1  1 1 
        6  29948  2 1  7 ASP OD2  O -14.560  4.517   1.869 1.00 . B B .  7 ASP OD2  1 1 
        6  29949  2 1  8 SER C    C -18.490 10.128   2.005 1.00 . B B .  8 SER C    1 1 
        6  29950  2 1  8 SER CA   C -17.019 10.224   2.398 1.00 . B B .  8 SER CA   1 1 
        6  29951  2 1  8 SER CB   C -16.527 11.663   2.228 1.00 . B B .  8 SER CB   1 1 
        6  29952  2 1  8 SER H    H -16.535  9.024   0.723 1.00 . B B .  8 SER H    1 1 
        6  29953  2 1  8 SER HA   H -16.917  9.939   3.435 1.00 . B B .  8 SER HA   1 1 
        6  29954  2 1  8 SER HB2  H -15.614 11.797   2.788 1.00 . B B .  8 SER HB2  1 1 
        6  29955  2 1  8 SER HB3  H -16.338 11.854   1.181 1.00 . B B .  8 SER HB3  1 1 
        6  29956  2 1  8 SER HG   H -17.449 13.390   2.166 1.00 . B B .  8 SER HG   1 1 
        6  29957  2 1  8 SER N    N -16.207  9.314   1.600 1.00 . B B .  8 SER N    1 1 
        6  29958  2 1  8 SER O    O -18.840 10.258   0.832 1.00 . B B .  8 SER O    1 1 
        6  29959  2 1  8 SER OG   O -17.491 12.591   2.695 1.00 . B B .  8 SER OG   1 1 
        6  29960  2 1  9 GLY C    C -21.314 10.981   1.970 1.00 . B B .  9 GLY C    1 1 
        6  29961  2 1  9 GLY CA   C -20.771  9.789   2.733 1.00 . B B .  9 GLY CA   1 1 
        6  29962  2 1  9 GLY H    H -19.011  9.804   3.910 1.00 . B B .  9 GLY H    1 1 
        6  29963  2 1  9 GLY HA2  H -20.951  8.893   2.157 1.00 . B B .  9 GLY HA2  1 1 
        6  29964  2 1  9 GLY HA3  H -21.293  9.711   3.675 1.00 . B B .  9 GLY HA3  1 1 
        6  29965  2 1  9 GLY N    N -19.348  9.899   2.995 1.00 . B B .  9 GLY N    1 1 
        6  29966  2 1  9 GLY O    O -22.292 10.861   1.232 1.00 . B B .  9 GLY O    1 1 
        6  29967  2 1 10 TYR C    C -19.921 14.276   1.211 1.00 . B B . 10 TYR C    1 1 
        6  29968  2 1 10 TYR CA   C -21.107 13.354   1.473 1.00 . B B . 10 TYR CA   1 1 
        6  29969  2 1 10 TYR CB   C -22.159 14.083   2.311 1.00 . B B . 10 TYR CB   1 1 
        6  29970  2 1 10 TYR CD1  C -24.210 12.622   2.495 1.00 . B B . 10 TYR CD1  1 1 
        6  29971  2 1 10 TYR CD2  C -24.296 14.502   1.032 1.00 . B B . 10 TYR CD2  1 1 
        6  29972  2 1 10 TYR CE1  C -25.509 12.294   2.158 1.00 . B B . 10 TYR CE1  1 1 
        6  29973  2 1 10 TYR CE2  C -25.596 14.183   0.690 1.00 . B B . 10 TYR CE2  1 1 
        6  29974  2 1 10 TYR CG   C -23.581 13.729   1.939 1.00 . B B . 10 TYR CG   1 1 
        6  29975  2 1 10 TYR CZ   C -26.198 13.078   1.256 1.00 . B B . 10 TYR CZ   1 1 
        6  29976  2 1 10 TYR H    H -19.906 12.167   2.748 1.00 . B B . 10 TYR H    1 1 
        6  29977  2 1 10 TYR HA   H -21.547 13.073   0.527 1.00 . B B . 10 TYR HA   1 1 
        6  29978  2 1 10 TYR HB2  H -22.017 13.833   3.351 1.00 . B B . 10 TYR HB2  1 1 
        6  29979  2 1 10 TYR HB3  H -22.037 15.148   2.182 1.00 . B B . 10 TYR HB3  1 1 
        6  29980  2 1 10 TYR HD1  H -23.668 12.010   3.202 1.00 . B B . 10 TYR HD1  1 1 
        6  29981  2 1 10 TYR HD2  H -23.821 15.366   0.591 1.00 . B B . 10 TYR HD2  1 1 
        6  29982  2 1 10 TYR HE1  H -25.982 11.429   2.600 1.00 . B B . 10 TYR HE1  1 1 
        6  29983  2 1 10 TYR HE2  H -26.135 14.796  -0.017 1.00 . B B . 10 TYR HE2  1 1 
        6  29984  2 1 10 TYR HH   H -28.100 13.255   1.467 1.00 . B B . 10 TYR HH   1 1 
        6  29985  2 1 10 TYR N    N -20.679 12.134   2.148 1.00 . B B . 10 TYR N    1 1 
        6  29986  2 1 10 TYR O    O -19.338 14.834   2.140 1.00 . B B . 10 TYR O    1 1 
        6  29987  2 1 10 TYR OH   O -27.492 12.756   0.916 1.00 . B B . 10 TYR OH   1 1 
        6  29988  2 1 11 GLU C    C -18.953 16.576  -1.092 1.00 . B B . 11 GLU C    1 1 
        6  29989  2 1 11 GLU CA   C -18.454 15.286  -0.447 1.00 . B B . 11 GLU CA   1 1 
        6  29990  2 1 11 GLU CB   C -17.526 14.546  -1.413 1.00 . B B . 11 GLU CB   1 1 
        6  29991  2 1 11 GLU CD   C -15.443 14.852  -2.809 1.00 . B B . 11 GLU CD   1 1 
        6  29992  2 1 11 GLU CG   C -16.127 15.136  -1.486 1.00 . B B . 11 GLU CG   1 1 
        6  29993  2 1 11 GLU H    H -20.074 13.960  -0.758 1.00 . B B . 11 GLU H    1 1 
        6  29994  2 1 11 GLU HA   H -17.902 15.535   0.447 1.00 . B B . 11 GLU HA   1 1 
        6  29995  2 1 11 GLU HB2  H -17.444 13.516  -1.097 1.00 . B B . 11 GLU HB2  1 1 
        6  29996  2 1 11 GLU HB3  H -17.958 14.576  -2.402 1.00 . B B . 11 GLU HB3  1 1 
        6  29997  2 1 11 GLU HG2  H -16.194 16.206  -1.355 1.00 . B B . 11 GLU HG2  1 1 
        6  29998  2 1 11 GLU HG3  H -15.530 14.714  -0.691 1.00 . B B . 11 GLU HG3  1 1 
        6  29999  2 1 11 GLU N    N -19.570 14.432  -0.062 1.00 . B B . 11 GLU N    1 1 
        6  30000  2 1 11 GLU O    O -19.711 16.546  -2.061 1.00 . B B . 11 GLU O    1 1 
        6  30001  2 1 11 GLU OE1  O -16.152 14.735  -3.830 1.00 . B B . 11 GLU OE1  1 1 
        6  30002  2 1 11 GLU OE2  O -14.199 14.748  -2.824 1.00 . B B . 11 GLU OE2  1 1 
        6  30003  2 1 12 VAL C    C -17.725 19.945  -1.195 1.00 . B B . 12 VAL C    1 1 
        6  30004  2 1 12 VAL CA   C -18.923 19.010  -1.068 1.00 . B B . 12 VAL CA   1 1 
        6  30005  2 1 12 VAL CB   C -19.984 19.672  -0.169 1.00 . B B . 12 VAL CB   1 1 
        6  30006  2 1 12 VAL CG1  C -20.514 20.943  -0.815 1.00 . B B . 12 VAL CG1  1 1 
        6  30007  2 1 12 VAL CG2  C -21.117 18.699   0.121 1.00 . B B . 12 VAL CG2  1 1 
        6  30008  2 1 12 VAL H    H -17.917 17.669   0.224 1.00 . B B . 12 VAL H    1 1 
        6  30009  2 1 12 VAL HA   H -19.354 18.859  -2.047 1.00 . B B . 12 VAL HA   1 1 
        6  30010  2 1 12 VAL HB   H -19.517 19.938   0.768 1.00 . B B . 12 VAL HB   1 1 
        6  30011  2 1 12 VAL HG11 H -21.366 21.302  -0.256 1.00 . B B . 12 VAL HG11 1 1 
        6  30012  2 1 12 VAL HG12 H -19.739 21.696  -0.817 1.00 . B B . 12 VAL HG12 1 1 
        6  30013  2 1 12 VAL HG13 H -20.814 20.732  -1.831 1.00 . B B . 12 VAL HG13 1 1 
        6  30014  2 1 12 VAL HG21 H -20.827 18.041   0.927 1.00 . B B . 12 VAL HG21 1 1 
        6  30015  2 1 12 VAL HG22 H -22.001 19.251   0.408 1.00 . B B . 12 VAL HG22 1 1 
        6  30016  2 1 12 VAL HG23 H -21.327 18.116  -0.763 1.00 . B B . 12 VAL HG23 1 1 
        6  30017  2 1 12 VAL N    N -18.521 17.709  -0.547 1.00 . B B . 12 VAL N    1 1 
        6  30018  2 1 12 VAL O    O -17.129 20.346  -0.195 1.00 . B B . 12 VAL O    1 1 
        6  30019  2 1 13 HIS C    C -16.706 22.429  -3.434 1.00 . B B . 13 HIS C    1 1 
        6  30020  2 1 13 HIS CA   C -16.251 21.178  -2.689 1.00 . B B . 13 HIS CA   1 1 
        6  30021  2 1 13 HIS CB   C -15.176 20.452  -3.498 1.00 . B B . 13 HIS CB   1 1 
        6  30022  2 1 13 HIS CD2  C -14.424 19.153  -1.382 1.00 . B B . 13 HIS CD2  1 1 
        6  30023  2 1 13 HIS CE1  C -13.031 17.758  -2.341 1.00 . B B . 13 HIS CE1  1 1 
        6  30024  2 1 13 HIS CG   C -14.423 19.426  -2.708 1.00 . B B . 13 HIS CG   1 1 
        6  30025  2 1 13 HIS H    H -17.892 19.936  -3.187 1.00 . B B . 13 HIS H    1 1 
        6  30026  2 1 13 HIS HA   H -15.836 21.472  -1.737 1.00 . B B . 13 HIS HA   1 1 
        6  30027  2 1 13 HIS HB2  H -15.640 19.951  -4.334 1.00 . B B . 13 HIS HB2  1 1 
        6  30028  2 1 13 HIS HB3  H -14.463 21.175  -3.869 1.00 . B B . 13 HIS HB3  1 1 
        6  30029  2 1 13 HIS HD1  H -13.319 18.480  -4.233 1.00 . B B . 13 HIS HD1  1 1 
        6  30030  2 1 13 HIS HD2  H -15.004 19.660  -0.623 1.00 . B B . 13 HIS HD2  1 1 
        6  30031  2 1 13 HIS HE1  H -12.312 16.967  -2.495 1.00 . B B . 13 HIS HE1  1 1 
        6  30032  2 1 13 HIS HE2  H -13.411 17.643  -0.331 1.00 . B B . 13 HIS HE2  1 1 
        6  30033  2 1 13 HIS N    N -17.378 20.289  -2.431 1.00 . B B . 13 HIS N    1 1 
        6  30034  2 1 13 HIS ND1  N -13.539 18.535  -3.280 1.00 . B B . 13 HIS ND1  1 1 
        6  30035  2 1 13 HIS NE2  N -13.551 18.113  -1.180 1.00 . B B . 13 HIS NE2  1 1 
        6  30036  2 1 13 HIS O    O -17.426 22.345  -4.430 1.00 . B B . 13 HIS O    1 1 
        6  30037  2 1 14 HIS C    C -15.431 25.773  -3.687 1.00 . B B . 14 HIS C    1 1 
        6  30038  2 1 14 HIS CA   C -16.647 24.860  -3.564 1.00 . B B . 14 HIS CA   1 1 
        6  30039  2 1 14 HIS CB   C -17.740 25.553  -2.751 1.00 . B B . 14 HIS CB   1 1 
        6  30040  2 1 14 HIS CD2  C -19.757 23.950  -3.051 1.00 . B B . 14 HIS CD2  1 1 
        6  30041  2 1 14 HIS CE1  C -21.169 25.373  -3.939 1.00 . B B . 14 HIS CE1  1 1 
        6  30042  2 1 14 HIS CG   C -19.127 25.144  -3.142 1.00 . B B . 14 HIS CG   1 1 
        6  30043  2 1 14 HIS H    H -15.711 23.594  -2.149 1.00 . B B . 14 HIS H    1 1 
        6  30044  2 1 14 HIS HA   H -17.024 24.650  -4.553 1.00 . B B . 14 HIS HA   1 1 
        6  30045  2 1 14 HIS HB2  H -17.607 25.316  -1.706 1.00 . B B . 14 HIS HB2  1 1 
        6  30046  2 1 14 HIS HB3  H -17.658 26.622  -2.887 1.00 . B B . 14 HIS HB3  1 1 
        6  30047  2 1 14 HIS HD1  H -19.880 26.961  -3.898 1.00 . B B . 14 HIS HD1  1 1 
        6  30048  2 1 14 HIS HD2  H -19.340 23.033  -2.656 1.00 . B B . 14 HIS HD2  1 1 
        6  30049  2 1 14 HIS HE1  H -22.059 25.800  -4.373 1.00 . B B . 14 HIS HE1  1 1 
        6  30050  2 1 14 HIS N    N -16.282 23.591  -2.945 1.00 . B B . 14 HIS N    1 1 
        6  30051  2 1 14 HIS ND1  N -20.038 26.014  -3.703 1.00 . B B . 14 HIS ND1  1 1 
        6  30052  2 1 14 HIS NE2  N -21.024 24.118  -3.552 1.00 . B B . 14 HIS NE2  1 1 
        6  30053  2 1 14 HIS O    O -14.772 26.081  -2.694 1.00 . B B . 14 HIS O    1 1 
        6  30054  2 1 15 GLN C    C -14.425 28.299  -5.974 1.00 . B B . 15 GLN C    1 1 
        6  30055  2 1 15 GLN CA   C -14.003 27.080  -5.162 1.00 . B B . 15 GLN CA   1 1 
        6  30056  2 1 15 GLN CB   C -12.898 26.319  -5.898 1.00 . B B . 15 GLN CB   1 1 
        6  30057  2 1 15 GLN CD   C -10.405 25.936  -5.754 1.00 . B B . 15 GLN CD   1 1 
        6  30058  2 1 15 GLN CG   C -11.726 25.938  -5.009 1.00 . B B . 15 GLN CG   1 1 
        6  30059  2 1 15 GLN H    H -15.703 25.923  -5.662 1.00 . B B . 15 GLN H    1 1 
        6  30060  2 1 15 GLN HA   H -13.623 27.412  -4.208 1.00 . B B . 15 GLN HA   1 1 
        6  30061  2 1 15 GLN HB2  H -13.316 25.415  -6.314 1.00 . B B . 15 GLN HB2  1 1 
        6  30062  2 1 15 GLN HB3  H -12.526 26.937  -6.702 1.00 . B B . 15 GLN HB3  1 1 
        6  30063  2 1 15 GLN HE21 H -10.230 27.900  -5.497 1.00 . B B . 15 GLN HE21 1 1 
        6  30064  2 1 15 GLN HE22 H  -8.943 27.137  -6.361 1.00 . B B . 15 GLN HE22 1 1 
        6  30065  2 1 15 GLN HG2  H -11.661 26.646  -4.196 1.00 . B B . 15 GLN HG2  1 1 
        6  30066  2 1 15 GLN HG3  H -11.899 24.949  -4.611 1.00 . B B . 15 GLN HG3  1 1 
        6  30067  2 1 15 GLN N    N -15.140 26.203  -4.911 1.00 . B B . 15 GLN N    1 1 
        6  30068  2 1 15 GLN NE2  N  -9.798 27.110  -5.885 1.00 . B B . 15 GLN NE2  1 1 
        6  30069  2 1 15 GLN O    O -15.120 28.177  -6.983 1.00 . B B . 15 GLN O    1 1 
        6  30070  2 1 15 GLN OE1  O  -9.936 24.892  -6.207 1.00 . B B . 15 GLN OE1  1 1 
        6  30071  2 1 16 LYS C    C -13.075 31.527  -6.517 1.00 . B B . 16 LYS C    1 1 
        6  30072  2 1 16 LYS CA   C -14.333 30.720  -6.213 1.00 . B B . 16 LYS CA   1 1 
        6  30073  2 1 16 LYS CB   C -15.293 31.555  -5.362 1.00 . B B . 16 LYS CB   1 1 
        6  30074  2 1 16 LYS CD   C -15.991 33.967  -5.321 1.00 . B B . 16 LYS CD   1 1 
        6  30075  2 1 16 LYS CE   C -17.103 34.895  -5.787 1.00 . B B . 16 LYS CE   1 1 
        6  30076  2 1 16 LYS CG   C -15.965 32.681  -6.129 1.00 . B B . 16 LYS CG   1 1 
        6  30077  2 1 16 LYS H    H -13.450 29.510  -4.717 1.00 . B B . 16 LYS H    1 1 
        6  30078  2 1 16 LYS HA   H -14.818 30.467  -7.143 1.00 . B B . 16 LYS HA   1 1 
        6  30079  2 1 16 LYS HB2  H -16.063 30.906  -4.968 1.00 . B B . 16 LYS HB2  1 1 
        6  30080  2 1 16 LYS HB3  H -14.743 31.986  -4.538 1.00 . B B . 16 LYS HB3  1 1 
        6  30081  2 1 16 LYS HD2  H -16.151 33.726  -4.281 1.00 . B B . 16 LYS HD2  1 1 
        6  30082  2 1 16 LYS HD3  H -15.042 34.472  -5.433 1.00 . B B . 16 LYS HD3  1 1 
        6  30083  2 1 16 LYS HE2  H -16.965 35.861  -5.326 1.00 . B B . 16 LYS HE2  1 1 
        6  30084  2 1 16 LYS HE3  H -17.043 34.997  -6.860 1.00 . B B . 16 LYS HE3  1 1 
        6  30085  2 1 16 LYS HG2  H -15.420 32.855  -7.045 1.00 . B B . 16 LYS HG2  1 1 
        6  30086  2 1 16 LYS HG3  H -16.980 32.391  -6.361 1.00 . B B . 16 LYS HG3  1 1 
        6  30087  2 1 16 LYS HZ1  H -18.356 33.560  -4.781 1.00 . B B . 16 LYS HZ1  1 1 
        6  30088  2 1 16 LYS HZ2  H -18.956 34.067  -6.279 1.00 . B B . 16 LYS HZ2  1 1 
        6  30089  2 1 16 LYS HZ3  H -19.005 35.114  -4.951 1.00 . B B . 16 LYS HZ3  1 1 
        6  30090  2 1 16 LYS N    N -14.001 29.477  -5.528 1.00 . B B . 16 LYS N    1 1 
        6  30091  2 1 16 LYS NZ   N -18.450 34.373  -5.424 1.00 . B B . 16 LYS NZ   1 1 
        6  30092  2 1 16 LYS O    O -12.378 31.976  -5.607 1.00 . B B . 16 LYS O    1 1 
        6  30093  2 1 17 LEU C    C -12.022 33.695  -9.030 1.00 . B B . 17 LEU C    1 1 
        6  30094  2 1 17 LEU CA   C -11.617 32.463  -8.227 1.00 . B B . 17 LEU CA   1 1 
        6  30095  2 1 17 LEU CB   C -10.692 31.577  -9.063 1.00 . B B . 17 LEU CB   1 1 
        6  30096  2 1 17 LEU CD1  C  -8.512 31.820  -7.850 1.00 . B B . 17 LEU CD1  1 1 
        6  30097  2 1 17 LEU CD2  C -10.173 30.108  -7.099 1.00 . B B . 17 LEU CD2  1 1 
        6  30098  2 1 17 LEU CG   C  -9.590 30.845  -8.296 1.00 . B B . 17 LEU CG   1 1 
        6  30099  2 1 17 LEU H    H -13.384 31.327  -8.482 1.00 . B B . 17 LEU H    1 1 
        6  30100  2 1 17 LEU HA   H -11.090 32.784  -7.340 1.00 . B B . 17 LEU HA   1 1 
        6  30101  2 1 17 LEU HB2  H -11.301 30.835  -9.555 1.00 . B B . 17 LEU HB2  1 1 
        6  30102  2 1 17 LEU HB3  H -10.219 32.203  -9.806 1.00 . B B . 17 LEU HB3  1 1 
        6  30103  2 1 17 LEU HD11 H  -8.963 32.770  -7.607 1.00 . B B . 17 LEU HD11 1 1 
        6  30104  2 1 17 LEU HD12 H  -7.796 31.955  -8.647 1.00 . B B . 17 LEU HD12 1 1 
        6  30105  2 1 17 LEU HD13 H  -8.009 31.427  -6.978 1.00 . B B . 17 LEU HD13 1 1 
        6  30106  2 1 17 LEU HD21 H -10.429 30.819  -6.328 1.00 . B B . 17 LEU HD21 1 1 
        6  30107  2 1 17 LEU HD22 H  -9.443 29.409  -6.716 1.00 . B B . 17 LEU HD22 1 1 
        6  30108  2 1 17 LEU HD23 H -11.060 29.572  -7.404 1.00 . B B . 17 LEU HD23 1 1 
        6  30109  2 1 17 LEU HG   H  -9.130 30.115  -8.948 1.00 . B B . 17 LEU HG   1 1 
        6  30110  2 1 17 LEU N    N -12.791 31.709  -7.802 1.00 . B B . 17 LEU N    1 1 
        6  30111  2 1 17 LEU O    O -12.497 33.584 -10.160 1.00 . B B . 17 LEU O    1 1 
        6  30112  2 1 18 VAL C    C -10.934 36.986  -9.319 1.00 . B B . 18 VAL C    1 1 
        6  30113  2 1 18 VAL CA   C -12.173 36.124  -9.100 1.00 . B B . 18 VAL CA   1 1 
        6  30114  2 1 18 VAL CB   C -13.205 36.925  -8.284 1.00 . B B . 18 VAL CB   1 1 
        6  30115  2 1 18 VAL CG1  C -14.509 36.152  -8.167 1.00 . B B . 18 VAL CG1  1 1 
        6  30116  2 1 18 VAL CG2  C -12.649 37.263  -6.909 1.00 . B B . 18 VAL CG2  1 1 
        6  30117  2 1 18 VAL H    H -11.448 34.895  -7.537 1.00 . B B . 18 VAL H    1 1 
        6  30118  2 1 18 VAL HA   H -12.609 35.887 -10.060 1.00 . B B . 18 VAL HA   1 1 
        6  30119  2 1 18 VAL HB   H -13.406 37.849  -8.805 1.00 . B B . 18 VAL HB   1 1 
        6  30120  2 1 18 VAL HG11 H -14.699 35.922  -7.128 1.00 . B B . 18 VAL HG11 1 1 
        6  30121  2 1 18 VAL HG12 H -15.319 36.750  -8.558 1.00 . B B . 18 VAL HG12 1 1 
        6  30122  2 1 18 VAL HG13 H -14.435 35.233  -8.729 1.00 . B B . 18 VAL HG13 1 1 
        6  30123  2 1 18 VAL HG21 H -12.173 36.389  -6.490 1.00 . B B . 18 VAL HG21 1 1 
        6  30124  2 1 18 VAL HG22 H -11.926 38.060  -6.998 1.00 . B B . 18 VAL HG22 1 1 
        6  30125  2 1 18 VAL HG23 H -13.455 37.579  -6.263 1.00 . B B . 18 VAL HG23 1 1 
        6  30126  2 1 18 VAL N    N -11.830 34.870  -8.439 1.00 . B B . 18 VAL N    1 1 
        6  30127  2 1 18 VAL O    O -10.237 37.342  -8.370 1.00 . B B . 18 VAL O    1 1 
        6  30128  2 1 19 PHE C    C  -9.937 39.568 -11.246 1.00 . B B . 19 PHE C    1 1 
        6  30129  2 1 19 PHE CA   C  -9.512 38.139 -10.923 1.00 . B B . 19 PHE CA   1 1 
        6  30130  2 1 19 PHE CB   C  -8.768 37.534 -12.116 1.00 . B B . 19 PHE CB   1 1 
        6  30131  2 1 19 PHE CD1  C  -8.448 35.446 -10.762 1.00 . B B . 19 PHE CD1  1 1 
        6  30132  2 1 19 PHE CD2  C  -8.478 35.261 -13.139 1.00 . B B . 19 PHE CD2  1 1 
        6  30133  2 1 19 PHE CE1  C  -8.257 34.081 -10.655 1.00 . B B . 19 PHE CE1  1 1 
        6  30134  2 1 19 PHE CE2  C  -8.288 33.896 -13.038 1.00 . B B . 19 PHE CE2  1 1 
        6  30135  2 1 19 PHE CG   C  -8.561 36.051 -12.003 1.00 . B B . 19 PHE CG   1 1 
        6  30136  2 1 19 PHE CZ   C  -8.176 33.305 -11.794 1.00 . B B . 19 PHE CZ   1 1 
        6  30137  2 1 19 PHE H    H -11.261 37.003 -11.292 1.00 . B B . 19 PHE H    1 1 
        6  30138  2 1 19 PHE HA   H  -8.852 38.156 -10.070 1.00 . B B . 19 PHE HA   1 1 
        6  30139  2 1 19 PHE HB2  H  -9.333 37.722 -13.016 1.00 . B B . 19 PHE HB2  1 1 
        6  30140  2 1 19 PHE HB3  H  -7.799 38.001 -12.200 1.00 . B B . 19 PHE HB3  1 1 
        6  30141  2 1 19 PHE HD1  H  -8.511 36.052  -9.869 1.00 . B B . 19 PHE HD1  1 1 
        6  30142  2 1 19 PHE HD2  H  -8.564 35.722 -14.112 1.00 . B B . 19 PHE HD2  1 1 
        6  30143  2 1 19 PHE HE1  H  -8.170 33.623  -9.681 1.00 . B B . 19 PHE HE1  1 1 
        6  30144  2 1 19 PHE HE2  H  -8.225 33.292 -13.931 1.00 . B B . 19 PHE HE2  1 1 
        6  30145  2 1 19 PHE HZ   H  -8.028 32.239 -11.713 1.00 . B B . 19 PHE HZ   1 1 
        6  30146  2 1 19 PHE N    N -10.667 37.318 -10.578 1.00 . B B . 19 PHE N    1 1 
        6  30147  2 1 19 PHE O    O -10.570 39.823 -12.271 1.00 . B B . 19 PHE O    1 1 
        6  30148  2 1 20 PHE C    C -11.444 42.081 -10.644 1.00 . B B . 20 PHE C    1 1 
        6  30149  2 1 20 PHE CA   C  -9.932 41.901 -10.553 1.00 . B B . 20 PHE CA   1 1 
        6  30150  2 1 20 PHE CB   C  -9.265 42.447 -11.818 1.00 . B B . 20 PHE CB   1 1 
        6  30151  2 1 20 PHE CD1  C  -7.074 42.278 -10.606 1.00 . B B . 20 PHE CD1  1 1 
        6  30152  2 1 20 PHE CD2  C  -7.246 43.807 -12.427 1.00 . B B . 20 PHE CD2  1 1 
        6  30153  2 1 20 PHE CE1  C  -5.756 42.650 -10.415 1.00 . B B . 20 PHE CE1  1 1 
        6  30154  2 1 20 PHE CE2  C  -5.929 44.183 -12.241 1.00 . B B . 20 PHE CE2  1 1 
        6  30155  2 1 20 PHE CG   C  -7.833 42.852 -11.613 1.00 . B B . 20 PHE CG   1 1 
        6  30156  2 1 20 PHE CZ   C  -5.183 43.603 -11.234 1.00 . B B . 20 PHE CZ   1 1 
        6  30157  2 1 20 PHE H    H  -9.082 40.232  -9.566 1.00 . B B . 20 PHE H    1 1 
        6  30158  2 1 20 PHE HA   H  -9.567 42.450  -9.699 1.00 . B B . 20 PHE HA   1 1 
        6  30159  2 1 20 PHE HB2  H  -9.287 41.687 -12.584 1.00 . B B . 20 PHE HB2  1 1 
        6  30160  2 1 20 PHE HB3  H  -9.811 43.313 -12.159 1.00 . B B . 20 PHE HB3  1 1 
        6  30161  2 1 20 PHE HD1  H  -7.520 41.532  -9.965 1.00 . B B . 20 PHE HD1  1 1 
        6  30162  2 1 20 PHE HD2  H  -7.829 44.262 -13.216 1.00 . B B . 20 PHE HD2  1 1 
        6  30163  2 1 20 PHE HE1  H  -5.175 42.195  -9.627 1.00 . B B . 20 PHE HE1  1 1 
        6  30164  2 1 20 PHE HE2  H  -5.484 44.928 -12.884 1.00 . B B . 20 PHE HE2  1 1 
        6  30165  2 1 20 PHE HZ   H  -4.154 43.895 -11.087 1.00 . B B . 20 PHE HZ   1 1 
        6  30166  2 1 20 PHE N    N  -9.586 40.497 -10.364 1.00 . B B . 20 PHE N    1 1 
        6  30167  2 1 20 PHE O    O -12.020 42.046 -11.732 1.00 . B B . 20 PHE O    1 1 
        6  30168  2 1 21 ALA C    C -13.882 43.891  -9.056 1.00 . B B . 21 ALA C    1 1 
        6  30169  2 1 21 ALA CA   C -13.526 42.460  -9.443 1.00 . B B . 21 ALA CA   1 1 
        6  30170  2 1 21 ALA CB   C -14.152 41.475  -8.466 1.00 . B B . 21 ALA CB   1 1 
        6  30171  2 1 21 ALA H    H -11.568 42.291  -8.660 1.00 . B B . 21 ALA H    1 1 
        6  30172  2 1 21 ALA HA   H -13.924 42.255 -10.427 1.00 . B B . 21 ALA HA   1 1 
        6  30173  2 1 21 ALA HB1  H -15.210 41.677  -8.381 1.00 . B B . 21 ALA HB1  1 1 
        6  30174  2 1 21 ALA HB2  H -14.005 40.468  -8.826 1.00 . B B . 21 ALA HB2  1 1 
        6  30175  2 1 21 ALA HB3  H -13.685 41.584  -7.498 1.00 . B B . 21 ALA HB3  1 1 
        6  30176  2 1 21 ALA N    N -12.082 42.273  -9.494 1.00 . B B . 21 ALA N    1 1 
        6  30177  2 1 21 ALA O    O -13.374 44.420  -8.067 1.00 . B B . 21 ALA O    1 1 
        6  30178  2 1 22 ASP C    C -13.998 46.844  -9.678 1.00 . B B . 23 ASP C    1 1 
        6  30179  2 1 22 ASP CA   C -15.178 45.883  -9.579 1.00 . B B . 23 ASP CA   1 1 
        6  30180  2 1 22 ASP CB   C -15.821 45.986  -8.195 1.00 . B B . 23 ASP CB   1 1 
        6  30181  2 1 22 ASP CG   C -16.628 44.753  -7.839 1.00 . B B . 23 ASP CG   1 1 
        6  30182  2 1 22 ASP H    H -15.124 44.037 -10.615 1.00 . B B . 23 ASP H    1 1 
        6  30183  2 1 22 ASP HA   H -15.909 46.153 -10.326 1.00 . B B . 23 ASP HA   1 1 
        6  30184  2 1 22 ASP HB2  H -15.045 46.111  -7.453 1.00 . B B . 23 ASP HB2  1 1 
        6  30185  2 1 22 ASP HB3  H -16.477 46.843  -8.172 1.00 . B B . 23 ASP HB3  1 1 
        6  30186  2 1 22 ASP N    N -14.755 44.512  -9.841 1.00 . B B . 23 ASP N    1 1 
        6  30187  2 1 22 ASP O    O -13.166 46.918  -8.774 1.00 . B B . 23 ASP O    1 1 
        6  30188  2 1 22 ASP OD1  O -17.591 44.442  -8.572 1.00 . B B . 23 ASP OD1  1 1 
        6  30189  2 1 22 ASP OD2  O -16.298 44.099  -6.828 1.00 . B B . 23 ASP OD2  1 1 
        6  30190  2 1 23 VAL C    C -13.338 49.737 -11.806 1.00 . B B . 24 VAL C    1 1 
        6  30191  2 1 23 VAL CA   C -12.853 48.537 -11.001 1.00 . B B . 24 VAL CA   1 1 
        6  30192  2 1 23 VAL CB   C -11.665 47.887 -11.735 1.00 . B B . 24 VAL CB   1 1 
        6  30193  2 1 23 VAL CG1  C -12.083 47.423 -13.122 1.00 . B B . 24 VAL CG1  1 1 
        6  30194  2 1 23 VAL CG2  C -10.495 48.856 -11.817 1.00 . B B . 24 VAL CG2  1 1 
        6  30195  2 1 23 VAL H    H -14.624 47.477 -11.469 1.00 . B B . 24 VAL H    1 1 
        6  30196  2 1 23 VAL HA   H -12.509 48.878 -10.035 1.00 . B B . 24 VAL HA   1 1 
        6  30197  2 1 23 VAL HB   H -11.349 47.022 -11.171 1.00 . B B . 24 VAL HB   1 1 
        6  30198  2 1 23 VAL HG11 H -13.038 46.923 -13.062 1.00 . B B . 24 VAL HG11 1 1 
        6  30199  2 1 23 VAL HG12 H -12.163 48.278 -13.778 1.00 . B B . 24 VAL HG12 1 1 
        6  30200  2 1 23 VAL HG13 H -11.343 46.739 -13.511 1.00 . B B . 24 VAL HG13 1 1 
        6  30201  2 1 23 VAL HG21 H  -9.621 48.402 -11.375 1.00 . B B . 24 VAL HG21 1 1 
        6  30202  2 1 23 VAL HG22 H -10.294 49.091 -12.853 1.00 . B B . 24 VAL HG22 1 1 
        6  30203  2 1 23 VAL HG23 H -10.740 49.762 -11.284 1.00 . B B . 24 VAL HG23 1 1 
        6  30204  2 1 23 VAL N    N -13.931 47.580 -10.784 1.00 . B B . 24 VAL N    1 1 
        6  30205  2 1 23 VAL O    O -14.025 49.585 -12.815 1.00 . B B . 24 VAL O    1 1 
        6  30206  2 1 24 GLY C    C -12.858 52.204 -13.464 1.00 . B B . 25 GLY C    1 1 
        6  30207  2 1 24 GLY CA   C -13.381 52.143 -12.042 1.00 . B B . 25 GLY CA   1 1 
        6  30208  2 1 24 GLY H    H -12.426 50.994 -10.542 1.00 . B B . 25 GLY H    1 1 
        6  30209  2 1 24 GLY HA2  H -14.460 52.187 -12.064 1.00 . B B . 25 GLY HA2  1 1 
        6  30210  2 1 24 GLY HA3  H -13.008 52.998 -11.497 1.00 . B B . 25 GLY HA3  1 1 
        6  30211  2 1 24 GLY N    N -12.975 50.933 -11.352 1.00 . B B . 25 GLY N    1 1 
        6  30212  2 1 24 GLY O    O -13.604 52.510 -14.394 1.00 . B B . 25 GLY O    1 1 
        6  30213  2 1 25 SER C    C  -9.655 51.133 -14.956 1.00 . B B . 26 SER C    1 1 
        6  30214  2 1 25 SER CA   C -10.948 51.942 -14.950 1.00 . B B . 26 SER CA   1 1 
        6  30215  2 1 25 SER CB   C -10.663 53.385 -15.372 1.00 . B B . 26 SER CB   1 1 
        6  30216  2 1 25 SER H    H -11.029 51.677 -12.851 1.00 . B B . 26 SER H    1 1 
        6  30217  2 1 25 SER HA   H -11.639 51.500 -15.653 1.00 . B B . 26 SER HA   1 1 
        6  30218  2 1 25 SER HB2  H  -9.896 53.798 -14.735 1.00 . B B . 26 SER HB2  1 1 
        6  30219  2 1 25 SER HB3  H -10.325 53.396 -16.398 1.00 . B B . 26 SER HB3  1 1 
        6  30220  2 1 25 SER HG   H -12.577 53.712 -15.630 1.00 . B B . 26 SER HG   1 1 
        6  30221  2 1 25 SER N    N -11.572 51.914 -13.632 1.00 . B B . 26 SER N    1 1 
        6  30222  2 1 25 SER O    O  -8.874 51.184 -14.007 1.00 . B B . 26 SER O    1 1 
        6  30223  2 1 25 SER OG   O -11.827 54.187 -15.265 1.00 . B B . 26 SER OG   1 1 
        6  30224  2 1 26 ASN C    C  -7.348 50.078 -17.294 1.00 . B B . 27 ASN C    1 1 
        6  30225  2 1 26 ASN CA   C  -8.238 49.566 -16.165 1.00 . B B . 27 ASN CA   1 1 
        6  30226  2 1 26 ASN CB   C  -8.619 48.107 -16.423 1.00 . B B . 27 ASN CB   1 1 
        6  30227  2 1 26 ASN CG   C  -8.918 47.352 -15.142 1.00 . B B . 27 ASN CG   1 1 
        6  30228  2 1 26 ASN H    H -10.096 50.387 -16.758 1.00 . B B . 27 ASN H    1 1 
        6  30229  2 1 26 ASN HA   H  -7.691 49.627 -15.236 1.00 . B B . 27 ASN HA   1 1 
        6  30230  2 1 26 ASN HB2  H  -9.499 48.077 -17.049 1.00 . B B . 27 ASN HB2  1 1 
        6  30231  2 1 26 ASN HB3  H  -7.805 47.612 -16.930 1.00 . B B . 27 ASN HB3  1 1 
        6  30232  2 1 26 ASN HD21 H  -9.527 45.773 -16.185 1.00 . B B . 27 ASN HD21 1 1 
        6  30233  2 1 26 ASN HD22 H  -9.598 45.610 -14.467 1.00 . B B . 27 ASN HD22 1 1 
        6  30234  2 1 26 ASN N    N  -9.436 50.387 -16.034 1.00 . B B . 27 ASN N    1 1 
        6  30235  2 1 26 ASN ND2  N  -9.396 46.121 -15.278 1.00 . B B . 27 ASN ND2  1 1 
        6  30236  2 1 26 ASN O    O  -7.632 49.858 -18.471 1.00 . B B . 27 ASN O    1 1 
        6  30237  2 1 26 ASN OD1  O  -8.721 47.870 -14.042 1.00 . B B . 27 ASN OD1  1 1 
        6  30238  2 1 27 LYS C    C  -3.967 50.646 -17.775 1.00 . B B . 28 LYS C    1 1 
        6  30239  2 1 27 LYS CA   C  -5.337 51.304 -17.906 1.00 . B B . 28 LYS CA   1 1 
        6  30240  2 1 27 LYS CB   C  -5.205 52.819 -17.732 1.00 . B B . 28 LYS CB   1 1 
        6  30241  2 1 27 LYS CD   C  -6.935 53.555 -19.398 1.00 . B B . 28 LYS CD   1 1 
        6  30242  2 1 27 LYS CE   C  -7.201 54.360 -20.661 1.00 . B B . 28 LYS CE   1 1 
        6  30243  2 1 27 LYS CG   C  -5.467 53.603 -19.006 1.00 . B B . 28 LYS CG   1 1 
        6  30244  2 1 27 LYS H    H  -6.097 50.904 -15.971 1.00 . B B . 28 LYS H    1 1 
        6  30245  2 1 27 LYS HA   H  -5.730 51.096 -18.890 1.00 . B B . 28 LYS HA   1 1 
        6  30246  2 1 27 LYS HB2  H  -5.910 53.145 -16.982 1.00 . B B . 28 LYS HB2  1 1 
        6  30247  2 1 27 LYS HB3  H  -4.204 53.045 -17.395 1.00 . B B . 28 LYS HB3  1 1 
        6  30248  2 1 27 LYS HD2  H  -7.218 52.528 -19.574 1.00 . B B . 28 LYS HD2  1 1 
        6  30249  2 1 27 LYS HD3  H  -7.527 53.961 -18.591 1.00 . B B . 28 LYS HD3  1 1 
        6  30250  2 1 27 LYS HE2  H  -6.583 53.972 -21.457 1.00 . B B . 28 LYS HE2  1 1 
        6  30251  2 1 27 LYS HE3  H  -8.242 54.253 -20.928 1.00 . B B . 28 LYS HE3  1 1 
        6  30252  2 1 27 LYS HG2  H  -5.181 54.632 -18.850 1.00 . B B . 28 LYS HG2  1 1 
        6  30253  2 1 27 LYS HG3  H  -4.876 53.180 -19.806 1.00 . B B . 28 LYS HG3  1 1 
        6  30254  2 1 27 LYS HZ1  H  -6.136 56.098 -21.120 1.00 . B B . 28 LYS HZ1  1 1 
        6  30255  2 1 27 LYS HZ2  H  -6.587 55.980 -19.494 1.00 . B B . 28 LYS HZ2  1 1 
        6  30256  2 1 27 LYS HZ3  H  -7.741 56.378 -20.665 1.00 . B B . 28 LYS HZ3  1 1 
        6  30257  2 1 27 LYS N    N  -6.270 50.762 -16.926 1.00 . B B . 28 LYS N    1 1 
        6  30258  2 1 27 LYS NZ   N  -6.895 55.805 -20.472 1.00 . B B . 28 LYS NZ   1 1 
        6  30259  2 1 27 LYS O    O  -3.748 49.816 -16.894 1.00 . B B . 28 LYS O    1 1 
        6  30260  2 1 28 GLY C    C  -1.719 48.946 -18.574 1.00 . B B . 29 GLY C    1 1 
        6  30261  2 1 28 GLY CA   C  -1.710 50.461 -18.623 1.00 . B B . 29 GLY CA   1 1 
        6  30262  2 1 28 GLY H    H  -3.278 51.689 -19.339 1.00 . B B . 29 GLY H    1 1 
        6  30263  2 1 28 GLY HA2  H  -1.174 50.779 -19.504 1.00 . B B . 29 GLY HA2  1 1 
        6  30264  2 1 28 GLY HA3  H  -1.198 50.834 -17.748 1.00 . B B . 29 GLY HA3  1 1 
        6  30265  2 1 28 GLY N    N  -3.047 51.023 -18.658 1.00 . B B . 29 GLY N    1 1 
        6  30266  2 1 28 GLY O    O  -2.468 48.299 -19.305 1.00 . B B . 29 GLY O    1 1 
        6  30267  2 1 29 ALA C    C  -1.799 46.420 -16.535 1.00 . B B . 30 ALA C    1 1 
        6  30268  2 1 29 ALA CA   C  -0.799 46.929 -17.568 1.00 . B B . 30 ALA CA   1 1 
        6  30269  2 1 29 ALA CB   C   0.615 46.518 -17.186 1.00 . B B . 30 ALA CB   1 1 
        6  30270  2 1 29 ALA H    H  -0.312 48.946 -17.154 1.00 . B B . 30 ALA H    1 1 
        6  30271  2 1 29 ALA HA   H  -1.030 46.486 -18.527 1.00 . B B . 30 ALA HA   1 1 
        6  30272  2 1 29 ALA HB1  H   0.771 45.482 -17.450 1.00 . B B . 30 ALA HB1  1 1 
        6  30273  2 1 29 ALA HB2  H   1.325 47.136 -17.715 1.00 . B B . 30 ALA HB2  1 1 
        6  30274  2 1 29 ALA HB3  H   0.750 46.643 -16.122 1.00 . B B . 30 ALA HB3  1 1 
        6  30275  2 1 29 ALA N    N  -0.884 48.378 -17.710 1.00 . B B . 30 ALA N    1 1 
        6  30276  2 1 29 ALA O    O  -1.680 46.714 -15.345 1.00 . B B . 30 ALA O    1 1 
        6  30277  2 1 30 ILE C    C  -3.842 43.583 -16.200 1.00 . B B . 31 ILE C    1 1 
        6  30278  2 1 30 ILE CA   C  -3.801 45.105 -16.112 1.00 . B B . 31 ILE CA   1 1 
        6  30279  2 1 30 ILE CB   C  -5.197 45.665 -16.444 1.00 . B B . 31 ILE CB   1 1 
        6  30280  2 1 30 ILE CD1  C  -5.319 47.614 -18.077 1.00 . B B . 31 ILE CD1  1 1 
        6  30281  2 1 30 ILE CG1  C  -5.129 47.181 -16.640 1.00 . B B . 31 ILE CG1  1 1 
        6  30282  2 1 30 ILE CG2  C  -6.186 45.311 -15.343 1.00 . B B . 31 ILE CG2  1 1 
        6  30283  2 1 30 ILE H    H  -2.823 45.456 -17.956 1.00 . B B . 31 ILE H    1 1 
        6  30284  2 1 30 ILE HA   H  -3.553 45.390 -15.100 1.00 . B B . 31 ILE HA   1 1 
        6  30285  2 1 30 ILE HB   H  -5.536 45.206 -17.360 1.00 . B B . 31 ILE HB   1 1 
        6  30286  2 1 30 ILE HD11 H  -5.454 48.685 -18.115 1.00 . B B . 31 ILE HD11 1 1 
        6  30287  2 1 30 ILE HD12 H  -4.450 47.339 -18.654 1.00 . B B . 31 ILE HD12 1 1 
        6  30288  2 1 30 ILE HD13 H  -6.193 47.127 -18.487 1.00 . B B . 31 ILE HD13 1 1 
        6  30289  2 1 30 ILE HG12 H  -5.901 47.649 -16.048 1.00 . B B . 31 ILE HG12 1 1 
        6  30290  2 1 30 ILE HG13 H  -4.164 47.536 -16.310 1.00 . B B . 31 ILE HG13 1 1 
        6  30291  2 1 30 ILE HG21 H  -6.227 46.116 -14.624 1.00 . B B . 31 ILE HG21 1 1 
        6  30292  2 1 30 ILE HG22 H  -7.165 45.163 -15.773 1.00 . B B . 31 ILE HG22 1 1 
        6  30293  2 1 30 ILE HG23 H  -5.867 44.404 -14.851 1.00 . B B . 31 ILE HG23 1 1 
        6  30294  2 1 30 ILE N    N  -2.782 45.655 -16.997 1.00 . B B . 31 ILE N    1 1 
        6  30295  2 1 30 ILE O    O  -4.318 43.021 -17.187 1.00 . B B . 31 ILE O    1 1 
        6  30296  2 1 31 ILE C    C  -3.815 40.948 -13.773 1.00 . B B . 32 ILE C    1 1 
        6  30297  2 1 31 ILE CA   C  -3.324 41.466 -15.121 1.00 . B B . 32 ILE CA   1 1 
        6  30298  2 1 31 ILE CB   C  -1.912 40.912 -15.387 1.00 . B B . 32 ILE CB   1 1 
        6  30299  2 1 31 ILE CD1  C  -0.052 42.254 -16.491 1.00 . B B . 32 ILE CD1  1 1 
        6  30300  2 1 31 ILE CG1  C  -1.347 41.497 -16.683 1.00 . B B . 32 ILE CG1  1 1 
        6  30301  2 1 31 ILE CG2  C  -1.942 39.393 -15.454 1.00 . B B . 32 ILE CG2  1 1 
        6  30302  2 1 31 ILE H    H  -2.977 43.427 -14.405 1.00 . B B . 32 ILE H    1 1 
        6  30303  2 1 31 ILE HA   H  -3.984 41.103 -15.896 1.00 . B B . 32 ILE HA   1 1 
        6  30304  2 1 31 ILE HB   H  -1.276 41.200 -14.564 1.00 . B B . 32 ILE HB   1 1 
        6  30305  2 1 31 ILE HD11 H   0.503 42.259 -17.418 1.00 . B B . 32 ILE HD11 1 1 
        6  30306  2 1 31 ILE HD12 H  -0.268 43.269 -16.194 1.00 . B B . 32 ILE HD12 1 1 
        6  30307  2 1 31 ILE HD13 H   0.536 41.772 -15.723 1.00 . B B . 32 ILE HD13 1 1 
        6  30308  2 1 31 ILE HG12 H  -1.162 40.696 -17.382 1.00 . B B . 32 ILE HG12 1 1 
        6  30309  2 1 31 ILE HG13 H  -2.071 42.178 -17.107 1.00 . B B . 32 ILE HG13 1 1 
        6  30310  2 1 31 ILE HG21 H  -0.975 39.027 -15.764 1.00 . B B . 32 ILE HG21 1 1 
        6  30311  2 1 31 ILE HG22 H  -2.181 38.995 -14.479 1.00 . B B . 32 ILE HG22 1 1 
        6  30312  2 1 31 ILE HG23 H  -2.692 39.078 -16.165 1.00 . B B . 32 ILE HG23 1 1 
        6  30313  2 1 31 ILE N    N  -3.342 42.923 -15.162 1.00 . B B . 32 ILE N    1 1 
        6  30314  2 1 31 ILE O    O  -3.207 41.210 -12.736 1.00 . B B . 32 ILE O    1 1 
        6  30315  2 1 32 GLY C    C  -4.419 39.015 -11.696 1.00 . B B . 33 GLY C    1 1 
        6  30316  2 1 32 GLY CA   C  -5.473 39.663 -12.570 1.00 . B B . 33 GLY CA   1 1 
        6  30317  2 1 32 GLY H    H  -5.363 40.031 -14.652 1.00 . B B . 33 GLY H    1 1 
        6  30318  2 1 32 GLY HA2  H  -5.946 40.460 -12.016 1.00 . B B . 33 GLY HA2  1 1 
        6  30319  2 1 32 GLY HA3  H  -6.219 38.923 -12.823 1.00 . B B . 33 GLY HA3  1 1 
        6  30320  2 1 32 GLY N    N  -4.920 40.208 -13.796 1.00 . B B . 33 GLY N    1 1 
        6  30321  2 1 32 GLY O    O  -4.327 39.304 -10.502 1.00 . B B . 33 GLY O    1 1 
        6  30322  2 1 33 LEU C    C  -1.450 36.999 -12.495 1.00 . B B . 34 LEU C    1 1 
        6  30323  2 1 33 LEU CA   C  -2.567 37.441 -11.556 1.00 . B B . 34 LEU CA   1 1 
        6  30324  2 1 33 LEU CB   C  -3.142 36.227 -10.823 1.00 . B B . 34 LEU CB   1 1 
        6  30325  2 1 33 LEU CD1  C  -5.290 36.064 -12.106 1.00 . B B . 34 LEU CD1  1 1 
        6  30326  2 1 33 LEU CD2  C  -3.293 34.749 -12.842 1.00 . B B . 34 LEU CD2  1 1 
        6  30327  2 1 33 LEU CG   C  -4.049 35.313 -11.648 1.00 . B B . 34 LEU CG   1 1 
        6  30328  2 1 33 LEU H    H  -3.742 37.945 -13.243 1.00 . B B . 34 LEU H    1 1 
        6  30329  2 1 33 LEU HA   H  -2.160 38.129 -10.831 1.00 . B B . 34 LEU HA   1 1 
        6  30330  2 1 33 LEU HB2  H  -2.315 35.635 -10.464 1.00 . B B . 34 LEU HB2  1 1 
        6  30331  2 1 33 LEU HB3  H  -3.715 36.591  -9.981 1.00 . B B . 34 LEU HB3  1 1 
        6  30332  2 1 33 LEU HD11 H  -5.118 36.477 -13.088 1.00 . B B . 34 LEU HD11 1 1 
        6  30333  2 1 33 LEU HD12 H  -5.504 36.863 -11.412 1.00 . B B . 34 LEU HD12 1 1 
        6  30334  2 1 33 LEU HD13 H  -6.129 35.384 -12.142 1.00 . B B . 34 LEU HD13 1 1 
        6  30335  2 1 33 LEU HD21 H  -3.423 35.403 -13.691 1.00 . B B . 34 LEU HD21 1 1 
        6  30336  2 1 33 LEU HD22 H  -3.680 33.768 -13.082 1.00 . B B . 34 LEU HD22 1 1 
        6  30337  2 1 33 LEU HD23 H  -2.244 34.674 -12.601 1.00 . B B . 34 LEU HD23 1 1 
        6  30338  2 1 33 LEU HG   H  -4.370 34.484 -11.032 1.00 . B B . 34 LEU HG   1 1 
        6  30339  2 1 33 LEU N    N  -3.621 38.134 -12.289 1.00 . B B . 34 LEU N    1 1 
        6  30340  2 1 33 LEU O    O  -1.685 36.735 -13.674 1.00 . B B . 34 LEU O    1 1 
        6  30341  2 1 34 MET C    C   1.610 35.302 -12.121 1.00 . B B . 35 MET C    1 1 
        6  30342  2 1 34 MET CA   C   0.919 36.505 -12.755 1.00 . B B . 35 MET CA   1 1 
        6  30343  2 1 34 MET CB   C   1.910 37.662 -12.895 1.00 . B B . 35 MET CB   1 1 
        6  30344  2 1 34 MET CE   C   4.196 37.451 -15.078 1.00 . B B . 35 MET CE   1 1 
        6  30345  2 1 34 MET CG   C   1.761 38.436 -14.195 1.00 . B B . 35 MET CG   1 1 
        6  30346  2 1 34 MET H    H  -0.109 37.141 -11.018 1.00 . B B . 35 MET H    1 1 
        6  30347  2 1 34 MET HA   H   0.565 36.226 -13.736 1.00 . B B . 35 MET HA   1 1 
        6  30348  2 1 34 MET HB2  H   1.763 38.348 -12.074 1.00 . B B . 35 MET HB2  1 1 
        6  30349  2 1 34 MET HB3  H   2.914 37.269 -12.849 1.00 . B B . 35 MET HB3  1 1 
        6  30350  2 1 34 MET HE1  H   4.337 38.019 -14.171 1.00 . B B . 35 MET HE1  1 1 
        6  30351  2 1 34 MET HE2  H   4.442 36.415 -14.895 1.00 . B B . 35 MET HE2  1 1 
        6  30352  2 1 34 MET HE3  H   4.840 37.843 -15.852 1.00 . B B . 35 MET HE3  1 1 
        6  30353  2 1 34 MET HG2  H   0.710 38.589 -14.390 1.00 . B B . 35 MET HG2  1 1 
        6  30354  2 1 34 MET HG3  H   2.248 39.394 -14.085 1.00 . B B . 35 MET HG3  1 1 
        6  30355  2 1 34 MET N    N  -0.234 36.918 -11.964 1.00 . B B . 35 MET N    1 1 
        6  30356  2 1 34 MET O    O   2.066 35.366 -10.979 1.00 . B B . 35 MET O    1 1 
        6  30357  2 1 34 MET SD   S   2.489 37.575 -15.603 1.00 . B B . 35 MET SD   1 1 
        6  30358  2 1 35 VAL C    C   3.634 32.724 -13.108 1.00 . B B . 36 VAL C    1 1 
        6  30359  2 1 35 VAL CA   C   2.321 32.988 -12.379 1.00 . B B . 36 VAL CA   1 1 
        6  30360  2 1 35 VAL CB   C   1.398 31.767 -12.546 1.00 . B B . 36 VAL CB   1 1 
        6  30361  2 1 35 VAL CG1  C   2.100 30.500 -12.080 1.00 . B B . 36 VAL CG1  1 1 
        6  30362  2 1 35 VAL CG2  C   0.096 31.975 -11.788 1.00 . B B . 36 VAL CG2  1 1 
        6  30363  2 1 35 VAL H    H   1.303 34.216 -13.771 1.00 . B B . 36 VAL H    1 1 
        6  30364  2 1 35 VAL HA   H   2.525 33.118 -11.326 1.00 . B B . 36 VAL HA   1 1 
        6  30365  2 1 35 VAL HB   H   1.166 31.657 -13.596 1.00 . B B . 36 VAL HB   1 1 
        6  30366  2 1 35 VAL HG11 H   2.627 30.054 -12.911 1.00 . B B . 36 VAL HG11 1 1 
        6  30367  2 1 35 VAL HG12 H   2.802 30.744 -11.296 1.00 . B B . 36 VAL HG12 1 1 
        6  30368  2 1 35 VAL HG13 H   1.367 29.801 -11.703 1.00 . B B . 36 VAL HG13 1 1 
        6  30369  2 1 35 VAL HG21 H  -0.675 31.356 -12.221 1.00 . B B . 36 VAL HG21 1 1 
        6  30370  2 1 35 VAL HG22 H   0.236 31.704 -10.751 1.00 . B B . 36 VAL HG22 1 1 
        6  30371  2 1 35 VAL HG23 H  -0.196 33.012 -11.852 1.00 . B B . 36 VAL HG23 1 1 
        6  30372  2 1 35 VAL N    N   1.685 34.206 -12.869 1.00 . B B . 36 VAL N    1 1 
        6  30373  2 1 35 VAL O    O   3.647 32.467 -14.311 1.00 . B B . 36 VAL O    1 1 
        6  30374  2 1 36 GLY C    C   6.962 33.749 -12.832 1.00 . B B . 37 GLY C    1 1 
        6  30375  2 1 36 GLY CA   C   6.041 32.552 -12.962 1.00 . B B . 37 GLY CA   1 1 
        6  30376  2 1 36 GLY H    H   4.666 32.997 -11.415 1.00 . B B . 37 GLY H    1 1 
        6  30377  2 1 36 GLY HA2  H   6.499 31.705 -12.474 1.00 . B B . 37 GLY HA2  1 1 
        6  30378  2 1 36 GLY HA3  H   5.912 32.325 -14.010 1.00 . B B . 37 GLY HA3  1 1 
        6  30379  2 1 36 GLY N    N   4.738 32.788 -12.369 1.00 . B B . 37 GLY N    1 1 
        6  30380  2 1 36 GLY O    O   8.099 33.621 -12.380 1.00 . B B . 37 GLY O    1 1 
        6  30381  2 1 37 GLY C    C   7.158 36.981 -14.398 1.00 . B B . 38 GLY C    1 1 
        6  30382  2 1 37 GLY CA   C   7.271 36.126 -13.151 1.00 . B B . 38 GLY CA   1 1 
        6  30383  2 1 37 GLY H    H   5.557 34.961 -13.583 1.00 . B B . 38 GLY H    1 1 
        6  30384  2 1 37 GLY HA2  H   6.945 36.705 -12.300 1.00 . B B . 38 GLY HA2  1 1 
        6  30385  2 1 37 GLY HA3  H   8.306 35.850 -13.011 1.00 . B B . 38 GLY HA3  1 1 
        6  30386  2 1 37 GLY N    N   6.470 34.919 -13.231 1.00 . B B . 38 GLY N    1 1 
        6  30387  2 1 37 GLY O    O   6.909 36.469 -15.490 1.00 . B B . 38 GLY O    1 1 
        6  30388  2 1 38 VAL C    C   8.601 39.887 -15.617 1.00 . B B . 39 VAL C    1 1 
        6  30389  2 1 38 VAL CA   C   7.258 39.215 -15.359 1.00 . B B . 39 VAL CA   1 1 
        6  30390  2 1 38 VAL CB   C   6.192 40.300 -15.113 1.00 . B B . 39 VAL CB   1 1 
        6  30391  2 1 38 VAL CG1  C   6.411 40.966 -13.763 1.00 . B B . 39 VAL CG1  1 1 
        6  30392  2 1 38 VAL CG2  C   6.210 41.328 -16.234 1.00 . B B . 39 VAL CG2  1 1 
        6  30393  2 1 38 VAL H    H   7.536 38.636 -13.342 1.00 . B B . 39 VAL H    1 1 
        6  30394  2 1 38 VAL HA   H   6.973 38.653 -16.237 1.00 . B B . 39 VAL HA   1 1 
        6  30395  2 1 38 VAL HB   H   5.221 39.826 -15.102 1.00 . B B . 39 VAL HB   1 1 
        6  30396  2 1 38 VAL HG11 H   7.312 40.578 -13.312 1.00 . B B . 39 VAL HG11 1 1 
        6  30397  2 1 38 VAL HG12 H   6.505 42.034 -13.900 1.00 . B B . 39 VAL HG12 1 1 
        6  30398  2 1 38 VAL HG13 H   5.569 40.759 -13.119 1.00 . B B . 39 VAL HG13 1 1 
        6  30399  2 1 38 VAL HG21 H   6.546 40.859 -17.146 1.00 . B B . 39 VAL HG21 1 1 
        6  30400  2 1 38 VAL HG22 H   5.215 41.722 -16.378 1.00 . B B . 39 VAL HG22 1 1 
        6  30401  2 1 38 VAL HG23 H   6.882 42.133 -15.974 1.00 . B B . 39 VAL HG23 1 1 
        6  30402  2 1 38 VAL N    N   7.341 38.287 -14.237 1.00 . B B . 39 VAL N    1 1 
        6  30403  2 1 38 VAL O    O   9.339 40.203 -14.683 1.00 . B B . 39 VAL O    1 1 
        6  30404  2 1 39 VAL C    C   9.927 41.899 -18.233 1.00 . B B . 40 VAL C    1 1 
        6  30405  2 1 39 VAL CA   C  10.169 40.741 -17.272 1.00 . B B . 40 VAL CA   1 1 
        6  30406  2 1 39 VAL CB   C  11.131 39.734 -17.930 1.00 . B B . 40 VAL CB   1 1 
        6  30407  2 1 39 VAL CG1  C  11.371 38.546 -17.012 1.00 . B B . 40 VAL CG1  1 1 
        6  30408  2 1 39 VAL CG2  C  10.587 39.278 -19.275 1.00 . B B . 40 VAL CG2  1 1 
        6  30409  2 1 39 VAL H    H   8.285 39.830 -17.590 1.00 . B B . 40 VAL H    1 1 
        6  30410  2 1 39 VAL HA   H  10.636 41.121 -16.376 1.00 . B B . 40 VAL HA   1 1 
        6  30411  2 1 39 VAL HB   H  12.077 40.228 -18.097 1.00 . B B . 40 VAL HB   1 1 
        6  30412  2 1 39 VAL HG11 H  10.924 38.740 -16.048 1.00 . B B . 40 VAL HG11 1 1 
        6  30413  2 1 39 VAL HG12 H  10.926 37.661 -17.444 1.00 . B B . 40 VAL HG12 1 1 
        6  30414  2 1 39 VAL HG13 H  12.433 38.393 -16.891 1.00 . B B . 40 VAL HG13 1 1 
        6  30415  2 1 39 VAL HG21 H  10.542 40.121 -19.949 1.00 . B B . 40 VAL HG21 1 1 
        6  30416  2 1 39 VAL HG22 H  11.237 38.521 -19.689 1.00 . B B . 40 VAL HG22 1 1 
        6  30417  2 1 39 VAL HG23 H   9.596 38.869 -19.143 1.00 . B B . 40 VAL HG23 1 1 
        6  30418  2 1 39 VAL N    N   8.914 40.104 -16.890 1.00 . B B . 40 VAL N    1 1 
        6  30419  2 1 39 VAL O    O  10.564 42.942 -18.093 1.00 . B B . 40 VAL O    1 1 
        6  30420  2 1 39 VAL OXT  O   9.022 41.695 -19.179 1.00 . B B . 40 VAL OXT  1 1 
        6  30421  3 1  1 ASP C    C  -4.633  1.109  -9.243 1.00 . C C .  1 ASP C    1 1 
        6  30422  3 1  1 ASP CA   C  -3.312  0.350  -9.171 1.00 . C C .  1 ASP CA   1 1 
        6  30423  3 1  1 ASP CB   C  -2.435  0.713 -10.371 1.00 . C C .  1 ASP CB   1 1 
        6  30424  3 1  1 ASP CG   C  -1.015  0.203 -10.225 1.00 . C C .  1 ASP CG   1 1 
        6  30425  3 1  1 ASP H1   H  -2.757 -1.544  -8.687 1.00 . C C .  1 ASP H1   1 1 
        6  30426  3 1  1 ASP H2   H  -4.383 -1.282  -8.605 1.00 . C C .  1 ASP H2   1 1 
        6  30427  3 1  1 ASP H3   H  -3.646 -1.440 -10.071 1.00 . C C .  1 ASP H3   1 1 
        6  30428  3 1  1 ASP HA   H  -2.798  0.630  -8.264 1.00 . C C .  1 ASP HA   1 1 
        6  30429  3 1  1 ASP HB2  H  -2.862  0.282 -11.265 1.00 . C C .  1 ASP HB2  1 1 
        6  30430  3 1  1 ASP HB3  H  -2.404  1.788 -10.473 1.00 . C C .  1 ASP HB3  1 1 
        6  30431  3 1  1 ASP N    N  -3.542 -1.090  -9.130 1.00 . C C .  1 ASP N    1 1 
        6  30432  3 1  1 ASP O    O  -5.480  0.822 -10.087 1.00 . C C .  1 ASP O    1 1 
        6  30433  3 1  1 ASP OD1  O  -0.220  0.854  -9.515 1.00 . C C .  1 ASP OD1  1 1 
        6  30434  3 1  1 ASP OD2  O  -0.698 -0.848 -10.821 1.00 . C C .  1 ASP OD2  1 1 
        6  30435  3 1  2 ALA C    C  -5.730  4.332  -8.682 1.00 . C C .  2 ALA C    1 1 
        6  30436  3 1  2 ALA CA   C  -6.017  2.881  -8.312 1.00 . C C .  2 ALA CA   1 1 
        6  30437  3 1  2 ALA CB   C  -6.659  2.802  -6.935 1.00 . C C .  2 ALA CB   1 1 
        6  30438  3 1  2 ALA H    H  -4.088  2.261  -7.702 1.00 . C C .  2 ALA H    1 1 
        6  30439  3 1  2 ALA HA   H  -6.712  2.467  -9.030 1.00 . C C .  2 ALA HA   1 1 
        6  30440  3 1  2 ALA HB1  H  -7.364  1.984  -6.913 1.00 . C C .  2 ALA HB1  1 1 
        6  30441  3 1  2 ALA HB2  H  -5.894  2.637  -6.191 1.00 . C C .  2 ALA HB2  1 1 
        6  30442  3 1  2 ALA HB3  H  -7.173  3.728  -6.724 1.00 . C C .  2 ALA HB3  1 1 
        6  30443  3 1  2 ALA N    N  -4.800  2.079  -8.350 1.00 . C C .  2 ALA N    1 1 
        6  30444  3 1  2 ALA O    O  -5.645  5.198  -7.812 1.00 . C C .  2 ALA O    1 1 
        6  30445  3 1  3 GLU C    C  -6.344  6.926  -9.945 1.00 . C C .  3 GLU C    1 1 
        6  30446  3 1  3 GLU CA   C  -5.303  5.937 -10.461 1.00 . C C .  3 GLU CA   1 1 
        6  30447  3 1  3 GLU CB   C  -5.277  5.958 -11.991 1.00 . C C .  3 GLU CB   1 1 
        6  30448  3 1  3 GLU CD   C  -4.588  3.670 -12.810 1.00 . C C .  3 GLU CD   1 1 
        6  30449  3 1  3 GLU CG   C  -4.168  5.111 -12.593 1.00 . C C .  3 GLU CG   1 1 
        6  30450  3 1  3 GLU H    H  -5.662  3.857 -10.623 1.00 . C C .  3 GLU H    1 1 
        6  30451  3 1  3 GLU HA   H  -4.332  6.228 -10.090 1.00 . C C .  3 GLU HA   1 1 
        6  30452  3 1  3 GLU HB2  H  -6.223  5.592 -12.361 1.00 . C C .  3 GLU HB2  1 1 
        6  30453  3 1  3 GLU HB3  H  -5.142  6.978 -12.322 1.00 . C C .  3 GLU HB3  1 1 
        6  30454  3 1  3 GLU HG2  H  -3.885  5.535 -13.545 1.00 . C C .  3 GLU HG2  1 1 
        6  30455  3 1  3 GLU HG3  H  -3.319  5.127 -11.926 1.00 . C C .  3 GLU HG3  1 1 
        6  30456  3 1  3 GLU N    N  -5.582  4.590  -9.978 1.00 . C C .  3 GLU N    1 1 
        6  30457  3 1  3 GLU O    O  -6.004  8.005  -9.460 1.00 . C C .  3 GLU O    1 1 
        6  30458  3 1  3 GLU OE1  O  -4.523  2.882 -11.843 1.00 . C C .  3 GLU OE1  1 1 
        6  30459  3 1  3 GLU OE2  O  -4.980  3.331 -13.945 1.00 . C C .  3 GLU OE2  1 1 
        6  30460  3 1  4 PHE C    C  -9.833  6.572  -8.997 1.00 . C C .  4 PHE C    1 1 
        6  30461  3 1  4 PHE CA   C  -8.706  7.405  -9.601 1.00 . C C .  4 PHE CA   1 1 
        6  30462  3 1  4 PHE CB   C  -9.242  8.243 -10.764 1.00 . C C .  4 PHE CB   1 1 
        6  30463  3 1  4 PHE CD1  C  -7.256  9.544 -11.573 1.00 . C C .  4 PHE CD1  1 1 
        6  30464  3 1  4 PHE CD2  C  -9.047 10.735 -10.544 1.00 . C C .  4 PHE CD2  1 1 
        6  30465  3 1  4 PHE CE1  C  -6.570 10.730 -11.760 1.00 . C C .  4 PHE CE1  1 1 
        6  30466  3 1  4 PHE CE2  C  -8.367 11.924 -10.729 1.00 . C C .  4 PHE CE2  1 1 
        6  30467  3 1  4 PHE CG   C  -8.500  9.533 -10.965 1.00 . C C .  4 PHE CG   1 1 
        6  30468  3 1  4 PHE CZ   C  -7.126 11.921 -11.336 1.00 . C C .  4 PHE CZ   1 1 
        6  30469  3 1  4 PHE H    H  -7.822  5.678 -10.451 1.00 . C C .  4 PHE H    1 1 
        6  30470  3 1  4 PHE HA   H  -8.316  8.065  -8.842 1.00 . C C .  4 PHE HA   1 1 
        6  30471  3 1  4 PHE HB2  H  -9.165  7.671 -11.676 1.00 . C C .  4 PHE HB2  1 1 
        6  30472  3 1  4 PHE HB3  H -10.279  8.480 -10.578 1.00 . C C .  4 PHE HB3  1 1 
        6  30473  3 1  4 PHE HD1  H  -6.820  8.613 -11.905 1.00 . C C .  4 PHE HD1  1 1 
        6  30474  3 1  4 PHE HD2  H -10.016 10.738 -10.068 1.00 . C C .  4 PHE HD2  1 1 
        6  30475  3 1  4 PHE HE1  H  -5.601 10.724 -12.236 1.00 . C C .  4 PHE HE1  1 1 
        6  30476  3 1  4 PHE HE2  H  -8.803 12.854 -10.396 1.00 . C C .  4 PHE HE2  1 1 
        6  30477  3 1  4 PHE HZ   H  -6.593 12.849 -11.482 1.00 . C C .  4 PHE HZ   1 1 
        6  30478  3 1  4 PHE N    N  -7.614  6.551 -10.055 1.00 . C C .  4 PHE N    1 1 
        6  30479  3 1  4 PHE O    O -10.494  5.803  -9.696 1.00 . C C .  4 PHE O    1 1 
        6  30480  3 1  5 ARG C    C -11.882  6.915  -6.073 1.00 . C C .  5 ARG C    1 1 
        6  30481  3 1  5 ARG CA   C -11.091  5.993  -6.996 1.00 . C C .  5 ARG CA   1 1 
        6  30482  3 1  5 ARG CB   C -10.482  4.846  -6.188 1.00 . C C .  5 ARG CB   1 1 
        6  30483  3 1  5 ARG CD   C -12.024  2.944  -6.753 1.00 . C C .  5 ARG CD   1 1 
        6  30484  3 1  5 ARG CG   C -10.610  3.490  -6.864 1.00 . C C .  5 ARG CG   1 1 
        6  30485  3 1  5 ARG CZ   C -13.172  0.840  -7.301 1.00 . C C .  5 ARG CZ   1 1 
        6  30486  3 1  5 ARG H    H  -9.486  7.359  -7.192 1.00 . C C .  5 ARG H    1 1 
        6  30487  3 1  5 ARG HA   H -11.761  5.584  -7.737 1.00 . C C .  5 ARG HA   1 1 
        6  30488  3 1  5 ARG HB2  H  -9.432  5.048  -6.033 1.00 . C C .  5 ARG HB2  1 1 
        6  30489  3 1  5 ARG HB3  H -10.976  4.794  -5.230 1.00 . C C .  5 ARG HB3  1 1 
        6  30490  3 1  5 ARG HD2  H -12.236  2.738  -5.714 1.00 . C C .  5 ARG HD2  1 1 
        6  30491  3 1  5 ARG HD3  H -12.713  3.690  -7.119 1.00 . C C .  5 ARG HD3  1 1 
        6  30492  3 1  5 ARG HE   H -11.559  1.538  -8.245 1.00 . C C .  5 ARG HE   1 1 
        6  30493  3 1  5 ARG HG2  H -10.356  3.594  -7.909 1.00 . C C .  5 ARG HG2  1 1 
        6  30494  3 1  5 ARG HG3  H  -9.928  2.798  -6.393 1.00 . C C .  5 ARG HG3  1 1 
        6  30495  3 1  5 ARG HH11 H -13.985  1.879  -5.771 1.00 . C C .  5 ARG HH11 1 1 
        6  30496  3 1  5 ARG HH12 H -14.785  0.394  -6.168 1.00 . C C .  5 ARG HH12 1 1 
        6  30497  3 1  5 ARG HH21 H -12.603 -0.419  -8.777 1.00 . C C .  5 ARG HH21 1 1 
        6  30498  3 1  5 ARG HH22 H -13.997 -0.913  -7.877 1.00 . C C .  5 ARG HH22 1 1 
        6  30499  3 1  5 ARG N    N -10.046  6.731  -7.695 1.00 . C C .  5 ARG N    1 1 
        6  30500  3 1  5 ARG NE   N -12.199  1.717  -7.525 1.00 . C C .  5 ARG NE   1 1 
        6  30501  3 1  5 ARG NH1  N -14.052  1.055  -6.333 1.00 . C C .  5 ARG NH1  1 1 
        6  30502  3 1  5 ARG NH2  N -13.265 -0.254  -8.046 1.00 . C C .  5 ARG NH2  1 1 
        6  30503  3 1  5 ARG O    O -11.378  7.361  -5.042 1.00 . C C .  5 ARG O    1 1 
        6  30504  3 1  6 HIS C    C -15.145  7.279  -5.054 1.00 . C C .  6 HIS C    1 1 
        6  30505  3 1  6 HIS CA   C -13.987  8.067  -5.657 1.00 . C C .  6 HIS CA   1 1 
        6  30506  3 1  6 HIS CB   C -14.526  9.210  -6.518 1.00 . C C .  6 HIS CB   1 1 
        6  30507  3 1  6 HIS CD2  C -15.967 10.676  -4.936 1.00 . C C .  6 HIS CD2  1 1 
        6  30508  3 1  6 HIS CE1  C -14.711 12.473  -4.931 1.00 . C C .  6 HIS CE1  1 1 
        6  30509  3 1  6 HIS CG   C -14.899 10.428  -5.730 1.00 . C C .  6 HIS CG   1 1 
        6  30510  3 1  6 HIS H    H -13.470  6.813  -7.283 1.00 . C C .  6 HIS H    1 1 
        6  30511  3 1  6 HIS HA   H -13.393  8.480  -4.856 1.00 . C C .  6 HIS HA   1 1 
        6  30512  3 1  6 HIS HB2  H -13.771  9.498  -7.235 1.00 . C C .  6 HIS HB2  1 1 
        6  30513  3 1  6 HIS HB3  H -15.406  8.871  -7.045 1.00 . C C .  6 HIS HB3  1 1 
        6  30514  3 1  6 HIS HD1  H -13.288 11.707  -6.186 1.00 . C C .  6 HIS HD1  1 1 
        6  30515  3 1  6 HIS HD2  H -16.779  9.995  -4.723 1.00 . C C .  6 HIS HD2  1 1 
        6  30516  3 1  6 HIS HE1  H -14.337 13.464  -4.724 1.00 . C C .  6 HIS HE1  1 1 
        6  30517  3 1  6 HIS HE2  H -16.404 12.375  -3.782 1.00 . C C .  6 HIS HE2  1 1 
        6  30518  3 1  6 HIS N    N -13.125  7.198  -6.451 1.00 . C C .  6 HIS N    1 1 
        6  30519  3 1  6 HIS ND1  N -14.132 11.574  -5.707 1.00 . C C .  6 HIS ND1  1 1 
        6  30520  3 1  6 HIS NE2  N -15.827 11.953  -4.451 1.00 . C C .  6 HIS NE2  1 1 
        6  30521  3 1  6 HIS O    O -15.834  6.536  -5.753 1.00 . C C .  6 HIS O    1 1 
        6  30522  3 1  7 ASP C    C -17.185  7.703  -2.135 1.00 . C C .  7 ASP C    1 1 
        6  30523  3 1  7 ASP CA   C -16.428  6.749  -3.055 1.00 . C C .  7 ASP CA   1 1 
        6  30524  3 1  7 ASP CB   C -15.866  5.579  -2.245 1.00 . C C .  7 ASP CB   1 1 
        6  30525  3 1  7 ASP CG   C -16.922  4.540  -1.921 1.00 . C C .  7 ASP CG   1 1 
        6  30526  3 1  7 ASP H    H -14.769  8.051  -3.249 1.00 . C C .  7 ASP H    1 1 
        6  30527  3 1  7 ASP HA   H -17.112  6.366  -3.797 1.00 . C C .  7 ASP HA   1 1 
        6  30528  3 1  7 ASP HB2  H -15.080  5.102  -2.812 1.00 . C C .  7 ASP HB2  1 1 
        6  30529  3 1  7 ASP HB3  H -15.459  5.954  -1.318 1.00 . C C .  7 ASP HB3  1 1 
        6  30530  3 1  7 ASP N    N -15.353  7.445  -3.752 1.00 . C C .  7 ASP N    1 1 
        6  30531  3 1  7 ASP O    O -16.718  8.032  -1.045 1.00 . C C .  7 ASP O    1 1 
        6  30532  3 1  7 ASP OD1  O -17.971  4.915  -1.358 1.00 . C C .  7 ASP OD1  1 1 
        6  30533  3 1  7 ASP OD2  O -16.699  3.352  -2.233 1.00 . C C .  7 ASP OD2  1 1 
        6  30534  3 1  8 SER C    C -20.643  8.961  -2.210 1.00 . C C .  8 SER C    1 1 
        6  30535  3 1  8 SER CA   C -19.176  9.063  -1.804 1.00 . C C .  8 SER CA   1 1 
        6  30536  3 1  8 SER CB   C -18.684 10.500  -1.987 1.00 . C C .  8 SER CB   1 1 
        6  30537  3 1  8 SER H    H -18.675  7.845  -3.462 1.00 . C C .  8 SER H    1 1 
        6  30538  3 1  8 SER HA   H -19.083  8.790  -0.764 1.00 . C C .  8 SER HA   1 1 
        6  30539  3 1  8 SER HB2  H -17.776 10.641  -1.421 1.00 . C C .  8 SER HB2  1 1 
        6  30540  3 1  8 SER HB3  H -18.487 10.679  -3.034 1.00 . C C .  8 SER HB3  1 1 
        6  30541  3 1  8 SER HG   H -19.606 12.226  -2.076 1.00 . C C .  8 SER HG   1 1 
        6  30542  3 1  8 SER N    N -18.356  8.144  -2.584 1.00 . C C .  8 SER N    1 1 
        6  30543  3 1  8 SER O    O -20.983  9.076  -3.387 1.00 . C C .  8 SER O    1 1 
        6  30544  3 1  8 SER OG   O -19.652 11.432  -1.538 1.00 . C C .  8 SER OG   1 1 
        6  30545  3 1  9 GLY C    C -23.469  9.815  -2.275 1.00 . C C .  9 GLY C    1 1 
        6  30546  3 1  9 GLY CA   C -22.931  8.629  -1.499 1.00 . C C .  9 GLY CA   1 1 
        6  30547  3 1  9 GLY H    H -21.182  8.661  -0.305 1.00 . C C .  9 GLY H    1 1 
        6  30548  3 1  9 GLY HA2  H -23.105  7.729  -2.070 1.00 . C C .  9 GLY HA2  1 1 
        6  30549  3 1  9 GLY HA3  H -23.462  8.557  -0.561 1.00 . C C .  9 GLY HA3  1 1 
        6  30550  3 1  9 GLY N    N -21.510  8.744  -1.225 1.00 . C C .  9 GLY N    1 1 
        6  30551  3 1  9 GLY O    O -24.443  9.688  -3.018 1.00 . C C .  9 GLY O    1 1 
        6  30552  3 1 10 TYR C    C -22.071 13.102  -3.055 1.00 . C C . 10 TYR C    1 1 
        6  30553  3 1 10 TYR CA   C -23.260 12.184  -2.790 1.00 . C C . 10 TYR CA   1 1 
        6  30554  3 1 10 TYR CB   C -24.314 12.921  -1.963 1.00 . C C . 10 TYR CB   1 1 
        6  30555  3 1 10 TYR CD1  C -26.366 11.462  -1.775 1.00 . C C . 10 TYR CD1  1 1 
        6  30556  3 1 10 TYR CD2  C -26.446 13.331  -3.253 1.00 . C C . 10 TYR CD2  1 1 
        6  30557  3 1 10 TYR CE1  C -27.664 11.132  -2.114 1.00 . C C . 10 TYR CE1  1 1 
        6  30558  3 1 10 TYR CE2  C -27.745 13.009  -3.597 1.00 . C C . 10 TYR CE2  1 1 
        6  30559  3 1 10 TYR CG   C -25.735 12.565  -2.337 1.00 . C C . 10 TYR CG   1 1 
        6  30560  3 1 10 TYR CZ   C -28.349 11.909  -3.025 1.00 . C C . 10 TYR CZ   1 1 
        6  30561  3 1 10 TYR H    H -22.066 11.007  -1.497 1.00 . C C . 10 TYR H    1 1 
        6  30562  3 1 10 TYR HA   H -23.695 11.895  -3.735 1.00 . C C . 10 TYR HA   1 1 
        6  30563  3 1 10 TYR HB2  H -24.176 12.681  -0.920 1.00 . C C . 10 TYR HB2  1 1 
        6  30564  3 1 10 TYR HB3  H -24.191 13.985  -2.102 1.00 . C C . 10 TYR HB3  1 1 
        6  30565  3 1 10 TYR HD1  H -25.827 10.855  -1.062 1.00 . C C . 10 TYR HD1  1 1 
        6  30566  3 1 10 TYR HD2  H -25.969 14.191  -3.699 1.00 . C C . 10 TYR HD2  1 1 
        6  30567  3 1 10 TYR HE1  H -28.138 10.271  -1.667 1.00 . C C . 10 TYR HE1  1 1 
        6  30568  3 1 10 TYR HE2  H -28.281 13.617  -4.310 1.00 . C C . 10 TYR HE2  1 1 
        6  30569  3 1 10 TYR HH   H -30.253 12.091  -2.825 1.00 . C C . 10 TYR HH   1 1 
        6  30570  3 1 10 TYR N    N -22.836 10.969  -2.103 1.00 . C C . 10 TYR N    1 1 
        6  30571  3 1 10 TYR O    O -21.481 13.655  -2.128 1.00 . C C . 10 TYR O    1 1 
        6  30572  3 1 10 TYR OH   O -29.643 11.585  -3.366 1.00 . C C . 10 TYR OH   1 1 
        6  30573  3 1 11 GLU C    C -21.106 15.409  -5.348 1.00 . C C . 11 GLU C    1 1 
        6  30574  3 1 11 GLU CA   C -20.608 14.112  -4.718 1.00 . C C . 11 GLU CA   1 1 
        6  30575  3 1 11 GLU CB   C -19.693 13.374  -5.698 1.00 . C C . 11 GLU CB   1 1 
        6  30576  3 1 11 GLU CD   C -17.599 13.661  -7.081 1.00 . C C . 11 GLU CD   1 1 
        6  30577  3 1 11 GLU CG   C -18.284 13.939  -5.757 1.00 . C C . 11 GLU CG   1 1 
        6  30578  3 1 11 GLU H    H -22.235 12.792  -5.024 1.00 . C C . 11 GLU H    1 1 
        6  30579  3 1 11 GLU HA   H -20.048 14.350  -3.827 1.00 . C C . 11 GLU HA   1 1 
        6  30580  3 1 11 GLU HB2  H -19.631 12.337  -5.403 1.00 . C C . 11 GLU HB2  1 1 
        6  30581  3 1 11 GLU HB3  H -20.123 13.433  -6.687 1.00 . C C . 11 GLU HB3  1 1 
        6  30582  3 1 11 GLU HG2  H -18.332 15.008  -5.612 1.00 . C C . 11 GLU HG2  1 1 
        6  30583  3 1 11 GLU HG3  H -17.698 13.496  -4.965 1.00 . C C . 11 GLU HG3  1 1 
        6  30584  3 1 11 GLU N    N -21.726 13.260  -4.330 1.00 . C C . 11 GLU N    1 1 
        6  30585  3 1 11 GLU O    O -21.875 15.391  -6.309 1.00 . C C . 11 GLU O    1 1 
        6  30586  3 1 11 GLU OE1  O -18.306 13.568  -8.106 1.00 . C C . 11 GLU OE1  1 1 
        6  30587  3 1 11 GLU OE2  O -16.357 13.536  -7.093 1.00 . C C . 11 GLU OE2  1 1 
        6  30588  3 1 12 VAL C    C -19.857 18.769  -5.446 1.00 . C C . 12 VAL C    1 1 
        6  30589  3 1 12 VAL CA   C -21.060 17.843  -5.306 1.00 . C C . 12 VAL CA   1 1 
        6  30590  3 1 12 VAL CB   C -22.102 18.508  -4.387 1.00 . C C . 12 VAL CB   1 1 
        6  30591  3 1 12 VAL CG1  C -22.632 19.786  -5.018 1.00 . C C . 12 VAL CG1  1 1 
        6  30592  3 1 12 VAL CG2  C -23.238 17.542  -4.084 1.00 . C C . 12 VAL CG2  1 1 
        6  30593  3 1 12 VAL H    H -20.050 16.486  -4.035 1.00 . C C . 12 VAL H    1 1 
        6  30594  3 1 12 VAL HA   H -21.508 17.701  -6.279 1.00 . C C . 12 VAL HA   1 1 
        6  30595  3 1 12 VAL HB   H -21.618 18.765  -3.456 1.00 . C C . 12 VAL HB   1 1 
        6  30596  3 1 12 VAL HG11 H -23.471 20.150  -4.443 1.00 . C C . 12 VAL HG11 1 1 
        6  30597  3 1 12 VAL HG12 H -21.851 20.533  -5.029 1.00 . C C . 12 VAL HG12 1 1 
        6  30598  3 1 12 VAL HG13 H -22.951 19.583  -6.030 1.00 . C C . 12 VAL HG13 1 1 
        6  30599  3 1 12 VAL HG21 H -22.940 16.876  -3.288 1.00 . C C . 12 VAL HG21 1 1 
        6  30600  3 1 12 VAL HG22 H -24.112 18.099  -3.779 1.00 . C C . 12 VAL HG22 1 1 
        6  30601  3 1 12 VAL HG23 H -23.468 16.968  -4.968 1.00 . C C . 12 VAL HG23 1 1 
        6  30602  3 1 12 VAL N    N -20.661 16.535  -4.799 1.00 . C C . 12 VAL N    1 1 
        6  30603  3 1 12 VAL O    O -19.240 19.156  -4.453 1.00 . C C . 12 VAL O    1 1 
        6  30604  3 1 13 HIS C    C -18.857 21.267  -7.675 1.00 . C C . 13 HIS C    1 1 
        6  30605  3 1 13 HIS CA   C -18.398 20.003  -6.955 1.00 . C C . 13 HIS CA   1 1 
        6  30606  3 1 13 HIS CB   C -17.346 19.277  -7.794 1.00 . C C . 13 HIS CB   1 1 
        6  30607  3 1 13 HIS CD2  C -16.557 17.954  -5.707 1.00 . C C . 13 HIS CD2  1 1 
        6  30608  3 1 13 HIS CE1  C -15.197 16.556  -6.709 1.00 . C C . 13 HIS CE1  1 1 
        6  30609  3 1 13 HIS CG   C -16.584 18.238  -7.030 1.00 . C C . 13 HIS CG   1 1 
        6  30610  3 1 13 HIS H    H -20.058 18.779  -7.435 1.00 . C C . 13 HIS H    1 1 
        6  30611  3 1 13 HIS HA   H -17.961 20.281  -6.008 1.00 . C C . 13 HIS HA   1 1 
        6  30612  3 1 13 HIS HB2  H -17.833 18.786  -8.624 1.00 . C C . 13 HIS HB2  1 1 
        6  30613  3 1 13 HIS HB3  H -16.637 19.998  -8.173 1.00 . C C . 13 HIS HB3  1 1 
        6  30614  3 1 13 HIS HD1  H -15.522 17.297  -8.588 1.00 . C C . 13 HIS HD1  1 1 
        6  30615  3 1 13 HIS HD2  H -17.116 18.458  -4.931 1.00 . C C . 13 HIS HD2  1 1 
        6  30616  3 1 13 HIS HE1  H -14.488 15.761  -6.886 1.00 . C C . 13 HIS HE1  1 1 
        6  30617  3 1 13 HIS HE2  H -15.532 16.427  -4.693 1.00 . C C . 13 HIS HE2  1 1 
        6  30618  3 1 13 HIS N    N -19.528 19.120  -6.685 1.00 . C C . 13 HIS N    1 1 
        6  30619  3 1 13 HIS ND1  N -15.720 17.346  -7.630 1.00 . C C . 13 HIS ND1  1 1 
        6  30620  3 1 13 HIS NE2  N -15.688 16.905  -5.534 1.00 . C C . 13 HIS NE2  1 1 
        6  30621  3 1 13 HIS O    O -19.590 21.200  -8.662 1.00 . C C . 13 HIS O    1 1 
        6  30622  3 1 14 HIS C    C -17.567 24.609  -7.893 1.00 . C C . 14 HIS C    1 1 
        6  30623  3 1 14 HIS CA   C -18.785 23.699  -7.771 1.00 . C C . 14 HIS CA   1 1 
        6  30624  3 1 14 HIS CB   C -19.867 24.384  -6.935 1.00 . C C . 14 HIS CB   1 1 
        6  30625  3 1 14 HIS CD2  C -21.893 22.793  -7.237 1.00 . C C . 14 HIS CD2  1 1 
        6  30626  3 1 14 HIS CE1  C -23.309 24.235  -8.086 1.00 . C C . 14 HIS CE1  1 1 
        6  30627  3 1 14 HIS CG   C -21.260 23.987  -7.316 1.00 . C C . 14 HIS CG   1 1 
        6  30628  3 1 14 HIS H    H -17.838 22.407  -6.387 1.00 . C C . 14 HIS H    1 1 
        6  30629  3 1 14 HIS HA   H -19.175 23.505  -8.759 1.00 . C C . 14 HIS HA   1 1 
        6  30630  3 1 14 HIS HB2  H -19.723 24.131  -5.895 1.00 . C C . 14 HIS HB2  1 1 
        6  30631  3 1 14 HIS HB3  H -19.782 25.454  -7.055 1.00 . C C . 14 HIS HB3  1 1 
        6  30632  3 1 14 HIS HD1  H -22.014 25.818  -8.034 1.00 . C C . 14 HIS HD1  1 1 
        6  30633  3 1 14 HIS HD2  H -21.476 21.869  -6.863 1.00 . C C . 14 HIS HD2  1 1 
        6  30634  3 1 14 HIS HE1  H -24.204 24.673  -8.503 1.00 . C C . 14 HIS HE1  1 1 
        6  30635  3 1 14 HIS N    N -18.420 22.419  -7.175 1.00 . C C . 14 HIS N    1 1 
        6  30636  3 1 14 HIS ND1  N -22.174 24.869  -7.853 1.00 . C C . 14 HIS ND1  1 1 
        6  30637  3 1 14 HIS NE2  N -23.165 22.974  -7.721 1.00 . C C . 14 HIS NE2  1 1 
        6  30638  3 1 14 HIS O    O -16.905 24.910  -6.901 1.00 . C C . 14 HIS O    1 1 
        6  30639  3 1 15 GLN C    C -16.556 27.133 -10.186 1.00 . C C . 15 GLN C    1 1 
        6  30640  3 1 15 GLN CA   C -16.139 25.917  -9.366 1.00 . C C . 15 GLN CA   1 1 
        6  30641  3 1 15 GLN CB   C -15.032 25.151 -10.094 1.00 . C C . 15 GLN CB   1 1 
        6  30642  3 1 15 GLN CD   C -12.539 24.773  -9.943 1.00 . C C . 15 GLN CD   1 1 
        6  30643  3 1 15 GLN CG   C -13.860 24.780  -9.200 1.00 . C C . 15 GLN CG   1 1 
        6  30644  3 1 15 GLN H    H -17.844 24.768  -9.866 1.00 . C C . 15 GLN H    1 1 
        6  30645  3 1 15 GLN HA   H -15.763 26.253  -8.412 1.00 . C C . 15 GLN HA   1 1 
        6  30646  3 1 15 GLN HB2  H -15.448 24.243 -10.503 1.00 . C C . 15 GLN HB2  1 1 
        6  30647  3 1 15 GLN HB3  H -14.660 25.763 -10.903 1.00 . C C . 15 GLN HB3  1 1 
        6  30648  3 1 15 GLN HE21 H -12.364 26.739  -9.698 1.00 . C C . 15 GLN HE21 1 1 
        6  30649  3 1 15 GLN HE22 H -11.075 25.971 -10.555 1.00 . C C . 15 GLN HE22 1 1 
        6  30650  3 1 15 GLN HG2  H -13.798 25.495  -8.394 1.00 . C C . 15 GLN HG2  1 1 
        6  30651  3 1 15 GLN HG3  H -14.033 23.794  -8.794 1.00 . C C . 15 GLN HG3  1 1 
        6  30652  3 1 15 GLN N    N -17.278 25.042  -9.116 1.00 . C C . 15 GLN N    1 1 
        6  30653  3 1 15 GLN NE2  N -11.931 25.946 -10.080 1.00 . C C . 15 GLN NE2  1 1 
        6  30654  3 1 15 GLN O    O -17.246 27.007 -11.198 1.00 . C C . 15 GLN O    1 1 
        6  30655  3 1 15 GLN OE1  O -12.069 23.726 -10.389 1.00 . C C . 15 GLN OE1  1 1 
        6  30656  3 1 16 LYS C    C -15.200 30.343 -10.764 1.00 . C C . 16 LYS C    1 1 
        6  30657  3 1 16 LYS CA   C -16.462 29.553 -10.435 1.00 . C C . 16 LYS CA   1 1 
        6  30658  3 1 16 LYS CB   C -17.402 30.405  -9.579 1.00 . C C . 16 LYS CB   1 1 
        6  30659  3 1 16 LYS CD   C -18.075 32.825  -9.552 1.00 . C C . 16 LYS CD   1 1 
        6  30660  3 1 16 LYS CE   C -19.183 33.760 -10.013 1.00 . C C . 16 LYS CE   1 1 
        6  30661  3 1 16 LYS CG   C -18.072 31.531 -10.348 1.00 . C C . 16 LYS CG   1 1 
        6  30662  3 1 16 LYS H    H -15.587 28.349  -8.930 1.00 . C C . 16 LYS H    1 1 
        6  30663  3 1 16 LYS HA   H -16.962 29.296 -11.357 1.00 . C C . 16 LYS HA   1 1 
        6  30664  3 1 16 LYS HB2  H -18.172 29.769  -9.169 1.00 . C C . 16 LYS HB2  1 1 
        6  30665  3 1 16 LYS HB3  H -16.836 30.840  -8.768 1.00 . C C . 16 LYS HB3  1 1 
        6  30666  3 1 16 LYS HD2  H -18.225 32.596  -8.508 1.00 . C C . 16 LYS HD2  1 1 
        6  30667  3 1 16 LYS HD3  H -17.123 33.319  -9.681 1.00 . C C . 16 LYS HD3  1 1 
        6  30668  3 1 16 LYS HE2  H -19.028 34.729  -9.565 1.00 . C C . 16 LYS HE2  1 1 
        6  30669  3 1 16 LYS HE3  H -19.137 33.849 -11.088 1.00 . C C . 16 LYS HE3  1 1 
        6  30670  3 1 16 LYS HG2  H -17.538 31.691 -11.273 1.00 . C C . 16 LYS HG2  1 1 
        6  30671  3 1 16 LYS HG3  H -19.093 31.249 -10.564 1.00 . C C . 16 LYS HG3  1 1 
        6  30672  3 1 16 LYS HZ1  H -20.437 32.452  -8.973 1.00 . C C . 16 LYS HZ1  1 1 
        6  30673  3 1 16 LYS HZ2  H -21.051 32.945 -10.470 1.00 . C C . 16 LYS HZ2  1 1 
        6  30674  3 1 16 LYS HZ3  H -21.072 34.009  -9.155 1.00 . C C . 16 LYS HZ3  1 1 
        6  30675  3 1 16 LYS N    N -16.134 28.313  -9.743 1.00 . C C . 16 LYS N    1 1 
        6  30676  3 1 16 LYS NZ   N -20.530 33.256  -9.626 1.00 . C C . 16 LYS NZ   1 1 
        6  30677  3 1 16 LYS O    O -14.484 30.792  -9.867 1.00 . C C . 16 LYS O    1 1 
        6  30678  3 1 17 LEU C    C -14.158 32.464 -13.332 1.00 . C C . 17 LEU C    1 1 
        6  30679  3 1 17 LEU CA   C -13.756 31.250 -12.501 1.00 . C C . 17 LEU CA   1 1 
        6  30680  3 1 17 LEU CB   C -12.839 30.340 -13.320 1.00 . C C . 17 LEU CB   1 1 
        6  30681  3 1 17 LEU CD1  C -10.658 30.637 -12.120 1.00 . C C . 17 LEU CD1  1 1 
        6  30682  3 1 17 LEU CD2  C -12.291 28.915 -11.331 1.00 . C C . 17 LEU CD2  1 1 
        6  30683  3 1 17 LEU CG   C -11.723 29.638 -12.544 1.00 . C C . 17 LEU CG   1 1 
        6  30684  3 1 17 LEU H    H -15.539 30.131 -12.722 1.00 . C C . 17 LEU H    1 1 
        6  30685  3 1 17 LEU HA   H -13.224 31.589 -11.624 1.00 . C C . 17 LEU HA   1 1 
        6  30686  3 1 17 LEU HB2  H -13.452 29.579 -13.778 1.00 . C C . 17 LEU HB2  1 1 
        6  30687  3 1 17 LEU HB3  H -12.379 30.941 -14.090 1.00 . C C . 17 LEU HB3  1 1 
        6  30688  3 1 17 LEU HD11 H -11.123 31.583 -11.887 1.00 . C C . 17 LEU HD11 1 1 
        6  30689  3 1 17 LEU HD12 H  -9.951 30.772 -12.925 1.00 . C C . 17 LEU HD12 1 1 
        6  30690  3 1 17 LEU HD13 H -10.142 30.264 -11.247 1.00 . C C . 17 LEU HD13 1 1 
        6  30691  3 1 17 LEU HD21 H -12.561 29.637 -10.575 1.00 . C C . 17 LEU HD21 1 1 
        6  30692  3 1 17 LEU HD22 H -11.546 28.240 -10.933 1.00 . C C . 17 LEU HD22 1 1 
        6  30693  3 1 17 LEU HD23 H -13.166 28.354 -11.623 1.00 . C C . 17 LEU HD23 1 1 
        6  30694  3 1 17 LEU HG   H -11.255 28.903 -13.184 1.00 . C C . 17 LEU HG   1 1 
        6  30695  3 1 17 LEU N    N -14.932 30.512 -12.054 1.00 . C C . 17 LEU N    1 1 
        6  30696  3 1 17 LEU O    O -14.639 32.328 -14.457 1.00 . C C . 17 LEU O    1 1 
        6  30697  3 1 18 VAL C    C -13.055 35.747 -13.694 1.00 . C C . 18 VAL C    1 1 
        6  30698  3 1 18 VAL CA   C -14.295 34.891 -13.460 1.00 . C C . 18 VAL CA   1 1 
        6  30699  3 1 18 VAL CB   C -15.329 35.711 -12.666 1.00 . C C . 18 VAL CB   1 1 
        6  30700  3 1 18 VAL CG1  C -16.634 34.941 -12.533 1.00 . C C . 18 VAL CG1  1 1 
        6  30701  3 1 18 VAL CG2  C -14.777 36.081 -11.297 1.00 . C C . 18 VAL CG2  1 1 
        6  30702  3 1 18 VAL H    H -13.570 33.696 -11.871 1.00 . C C . 18 VAL H    1 1 
        6  30703  3 1 18 VAL HA   H -14.729 34.634 -14.416 1.00 . C C . 18 VAL HA   1 1 
        6  30704  3 1 18 VAL HB   H -15.529 36.624 -13.208 1.00 . C C . 18 VAL HB   1 1 
        6  30705  3 1 18 VAL HG11 H -16.830 34.742 -11.490 1.00 . C C . 18 VAL HG11 1 1 
        6  30706  3 1 18 VAL HG12 H -17.442 35.527 -12.947 1.00 . C C . 18 VAL HG12 1 1 
        6  30707  3 1 18 VAL HG13 H -16.556 34.007 -13.069 1.00 . C C . 18 VAL HG13 1 1 
        6  30708  3 1 18 VAL HG21 H -14.311 35.215 -10.852 1.00 . C C . 18 VAL HG21 1 1 
        6  30709  3 1 18 VAL HG22 H -14.045 36.868 -11.404 1.00 . C C . 18 VAL HG22 1 1 
        6  30710  3 1 18 VAL HG23 H -15.583 36.422 -10.664 1.00 . C C . 18 VAL HG23 1 1 
        6  30711  3 1 18 VAL N    N -13.957 33.652 -12.770 1.00 . C C . 18 VAL N    1 1 
        6  30712  3 1 18 VAL O    O -12.354 36.113 -12.751 1.00 . C C . 18 VAL O    1 1 
        6  30713  3 1 19 PHE C    C -12.055 38.305 -15.645 1.00 . C C . 19 PHE C    1 1 
        6  30714  3 1 19 PHE CA   C -11.634 36.875 -15.316 1.00 . C C . 19 PHE CA   1 1 
        6  30715  3 1 19 PHE CB   C -10.902 36.260 -16.510 1.00 . C C . 19 PHE CB   1 1 
        6  30716  3 1 19 PHE CD1  C -10.641 34.154 -15.171 1.00 . C C . 19 PHE CD1  1 1 
        6  30717  3 1 19 PHE CD2  C -10.672 33.988 -17.550 1.00 . C C . 19 PHE CD2  1 1 
        6  30718  3 1 19 PHE CE1  C -10.487 32.784 -15.074 1.00 . C C . 19 PHE CE1  1 1 
        6  30719  3 1 19 PHE CE2  C -10.519 32.617 -17.458 1.00 . C C . 19 PHE CE2  1 1 
        6  30720  3 1 19 PHE CG   C -10.735 34.771 -16.408 1.00 . C C . 19 PHE CG   1 1 
        6  30721  3 1 19 PHE CZ   C -10.425 32.015 -16.219 1.00 . C C . 19 PHE CZ   1 1 
        6  30722  3 1 19 PHE H    H -13.387 35.741 -15.666 1.00 . C C . 19 PHE H    1 1 
        6  30723  3 1 19 PHE HA   H -10.968 36.895 -14.468 1.00 . C C . 19 PHE HA   1 1 
        6  30724  3 1 19 PHE HB2  H -11.459 36.470 -17.412 1.00 . C C . 19 PHE HB2  1 1 
        6  30725  3 1 19 PHE HB3  H  -9.920 36.701 -16.588 1.00 . C C . 19 PHE HB3  1 1 
        6  30726  3 1 19 PHE HD1  H -10.689 34.755 -14.274 1.00 . C C . 19 PHE HD1  1 1 
        6  30727  3 1 19 PHE HD2  H -10.744 34.457 -18.520 1.00 . C C . 19 PHE HD2  1 1 
        6  30728  3 1 19 PHE HE1  H -10.414 32.316 -14.103 1.00 . C C . 19 PHE HE1  1 1 
        6  30729  3 1 19 PHE HE2  H -10.470 32.018 -18.355 1.00 . C C . 19 PHE HE2  1 1 
        6  30730  3 1 19 PHE HZ   H -10.306 30.944 -16.145 1.00 . C C . 19 PHE HZ   1 1 
        6  30731  3 1 19 PHE N    N -12.791 36.063 -14.957 1.00 . C C . 19 PHE N    1 1 
        6  30732  3 1 19 PHE O    O -12.699 38.556 -16.663 1.00 . C C . 19 PHE O    1 1 
        6  30733  3 1 20 PHE C    C -13.538 40.831 -15.050 1.00 . C C . 20 PHE C    1 1 
        6  30734  3 1 20 PHE CA   C -12.026 40.643 -14.970 1.00 . C C . 20 PHE CA   1 1 
        6  30735  3 1 20 PHE CB   C -11.367 41.177 -16.243 1.00 . C C . 20 PHE CB   1 1 
        6  30736  3 1 20 PHE CD1  C  -9.161 40.981 -15.064 1.00 . C C . 20 PHE CD1  1 1 
        6  30737  3 1 20 PHE CD2  C  -9.348 42.530 -16.867 1.00 . C C . 20 PHE CD2  1 1 
        6  30738  3 1 20 PHE CE1  C  -7.838 41.342 -14.887 1.00 . C C . 20 PHE CE1  1 1 
        6  30739  3 1 20 PHE CE2  C  -8.026 42.895 -16.695 1.00 . C C . 20 PHE CE2  1 1 
        6  30740  3 1 20 PHE CG   C  -9.930 41.571 -16.054 1.00 . C C . 20 PHE CG   1 1 
        6  30741  3 1 20 PHE CZ   C  -7.270 42.300 -15.705 1.00 . C C . 20 PHE CZ   1 1 
        6  30742  3 1 20 PHE H    H -11.174 38.977 -13.980 1.00 . C C . 20 PHE H    1 1 
        6  30743  3 1 20 PHE HA   H -11.651 41.195 -14.122 1.00 . C C . 20 PHE HA   1 1 
        6  30744  3 1 20 PHE HB2  H -11.403 40.414 -17.006 1.00 . C C . 20 PHE HB2  1 1 
        6  30745  3 1 20 PHE HB3  H -11.909 42.046 -16.583 1.00 . C C . 20 PHE HB3  1 1 
        6  30746  3 1 20 PHE HD1  H  -9.603 40.232 -14.424 1.00 . C C . 20 PHE HD1  1 1 
        6  30747  3 1 20 PHE HD2  H  -9.939 42.997 -17.643 1.00 . C C . 20 PHE HD2  1 1 
        6  30748  3 1 20 PHE HE1  H  -7.249 40.875 -14.112 1.00 . C C . 20 PHE HE1  1 1 
        6  30749  3 1 20 PHE HE2  H  -7.585 43.644 -17.336 1.00 . C C . 20 PHE HE2  1 1 
        6  30750  3 1 20 PHE HZ   H  -6.237 42.584 -15.568 1.00 . C C . 20 PHE HZ   1 1 
        6  30751  3 1 20 PHE N    N -11.686 39.239 -14.774 1.00 . C C . 20 PHE N    1 1 
        6  30752  3 1 20 PHE O    O -14.123 40.795 -16.132 1.00 . C C . 20 PHE O    1 1 
        6  30753  3 1 21 ALA C    C -15.954 42.660 -13.449 1.00 . C C . 21 ALA C    1 1 
        6  30754  3 1 21 ALA CA   C -15.609 41.225 -13.834 1.00 . C C . 21 ALA CA   1 1 
        6  30755  3 1 21 ALA CB   C -16.232 40.248 -12.848 1.00 . C C . 21 ALA CB   1 1 
        6  30756  3 1 21 ALA H    H -13.645 41.049 -13.066 1.00 . C C . 21 ALA H    1 1 
        6  30757  3 1 21 ALA HA   H -16.016 41.019 -14.814 1.00 . C C . 21 ALA HA   1 1 
        6  30758  3 1 21 ALA HB1  H -17.287 40.458 -12.753 1.00 . C C . 21 ALA HB1  1 1 
        6  30759  3 1 21 ALA HB2  H -16.097 39.239 -13.208 1.00 . C C . 21 ALA HB2  1 1 
        6  30760  3 1 21 ALA HB3  H -15.755 40.355 -11.886 1.00 . C C . 21 ALA HB3  1 1 
        6  30761  3 1 21 ALA N    N -14.166 41.031 -13.895 1.00 . C C . 21 ALA N    1 1 
        6  30762  3 1 21 ALA O    O -15.434 43.191 -12.467 1.00 . C C . 21 ALA O    1 1 
        6  30763  3 1 22 ASP C    C -16.064 45.612 -14.091 1.00 . C C . 23 ASP C    1 1 
        6  30764  3 1 22 ASP CA   C -17.246 44.656 -13.967 1.00 . C C . 23 ASP CA   1 1 
        6  30765  3 1 22 ASP CB   C -17.866 44.769 -12.574 1.00 . C C . 23 ASP CB   1 1 
        6  30766  3 1 22 ASP CG   C -18.669 43.540 -12.196 1.00 . C C . 23 ASP CG   1 1 
        6  30767  3 1 22 ASP H    H -17.211 42.806 -14.996 1.00 . C C . 23 ASP H    1 1 
        6  30768  3 1 22 ASP HA   H -17.988 44.924 -14.704 1.00 . C C . 23 ASP HA   1 1 
        6  30769  3 1 22 ASP HB2  H -17.079 44.899 -11.846 1.00 . C C . 23 ASP HB2  1 1 
        6  30770  3 1 22 ASP HB3  H -18.521 45.627 -12.547 1.00 . C C . 23 ASP HB3  1 1 
        6  30771  3 1 22 ASP N    N -16.832 43.282 -14.228 1.00 . C C . 23 ASP N    1 1 
        6  30772  3 1 22 ASP O    O -15.221 45.693 -13.197 1.00 . C C . 23 ASP O    1 1 
        6  30773  3 1 22 ASP OD1  O -19.642 43.223 -12.913 1.00 . C C . 23 ASP OD1  1 1 
        6  30774  3 1 22 ASP OD2  O -18.324 42.894 -11.185 1.00 . C C . 23 ASP OD2  1 1 
        6  30775  3 1 23 VAL C    C -15.419 48.477 -16.263 1.00 . C C . 24 VAL C    1 1 
        6  30776  3 1 23 VAL CA   C -14.930 47.287 -15.445 1.00 . C C . 24 VAL CA   1 1 
        6  30777  3 1 23 VAL CB   C -13.750 46.624 -16.180 1.00 . C C . 24 VAL CB   1 1 
        6  30778  3 1 23 VAL CG1  C -14.176 46.158 -17.564 1.00 . C C . 24 VAL CG1  1 1 
        6  30779  3 1 23 VAL CG2  C -12.572 47.582 -16.269 1.00 . C C . 24 VAL CG2  1 1 
        6  30780  3 1 23 VAL H    H -16.710 46.228 -15.880 1.00 . C C . 24 VAL H    1 1 
        6  30781  3 1 23 VAL HA   H -14.577 47.641 -14.487 1.00 . C C . 24 VAL HA   1 1 
        6  30782  3 1 23 VAL HB   H -13.440 45.758 -15.613 1.00 . C C . 24 VAL HB   1 1 
        6  30783  3 1 23 VAL HG11 H -15.136 45.668 -17.499 1.00 . C C . 24 VAL HG11 1 1 
        6  30784  3 1 23 VAL HG12 H -14.249 47.010 -18.224 1.00 . C C . 24 VAL HG12 1 1 
        6  30785  3 1 23 VAL HG13 H -13.444 45.465 -17.951 1.00 . C C . 24 VAL HG13 1 1 
        6  30786  3 1 23 VAL HG21 H -11.700 47.122 -15.830 1.00 . C C . 24 VAL HG21 1 1 
        6  30787  3 1 23 VAL HG22 H -12.373 47.813 -17.306 1.00 . C C . 24 VAL HG22 1 1 
        6  30788  3 1 23 VAL HG23 H -12.806 48.492 -15.738 1.00 . C C . 24 VAL HG23 1 1 
        6  30789  3 1 23 VAL N    N -16.008 46.336 -15.204 1.00 . C C . 24 VAL N    1 1 
        6  30790  3 1 23 VAL O    O -16.103 48.311 -17.272 1.00 . C C . 24 VAL O    1 1 
        6  30791  3 1 24 GLY C    C -14.940 50.934 -17.941 1.00 . C C . 25 GLY C    1 1 
        6  30792  3 1 24 GLY CA   C -15.474 50.880 -16.523 1.00 . C C . 25 GLY CA   1 1 
        6  30793  3 1 24 GLY H    H -14.516 49.751 -15.010 1.00 . C C . 25 GLY H    1 1 
        6  30794  3 1 24 GLY HA2  H -16.552 50.915 -16.554 1.00 . C C . 25 GLY HA2  1 1 
        6  30795  3 1 24 GLY HA3  H -15.111 51.742 -15.982 1.00 . C C . 25 GLY HA3  1 1 
        6  30796  3 1 24 GLY N    N -15.062 49.679 -15.820 1.00 . C C . 25 GLY N    1 1 
        6  30797  3 1 24 GLY O    O -15.679 51.235 -18.879 1.00 . C C . 25 GLY O    1 1 
        6  30798  3 1 25 SER C    C -11.731 49.847 -19.408 1.00 . C C . 26 SER C    1 1 
        6  30799  3 1 25 SER CA   C -13.020 50.663 -19.412 1.00 . C C . 26 SER CA   1 1 
        6  30800  3 1 25 SER CB   C -12.723 52.103 -19.835 1.00 . C C . 26 SER CB   1 1 
        6  30801  3 1 25 SER H    H -13.116 50.409 -17.313 1.00 . C C . 26 SER H    1 1 
        6  30802  3 1 25 SER HA   H -13.708 50.224 -20.119 1.00 . C C . 26 SER HA   1 1 
        6  30803  3 1 25 SER HB2  H -11.959 52.514 -19.193 1.00 . C C . 26 SER HB2  1 1 
        6  30804  3 1 25 SER HB3  H -12.375 52.111 -20.858 1.00 . C C . 26 SER HB3  1 1 
        6  30805  3 1 25 SER HG   H -14.633 52.441 -20.111 1.00 . C C . 26 SER HG   1 1 
        6  30806  3 1 25 SER N    N -13.653 50.642 -18.099 1.00 . C C . 26 SER N    1 1 
        6  30807  3 1 25 SER O    O -10.960 49.890 -18.450 1.00 . C C . 26 SER O    1 1 
        6  30808  3 1 25 SER OG   O -13.883 52.912 -19.741 1.00 . C C . 26 SER OG   1 1 
        6  30809  3 1 26 ASN C    C  -9.404 48.788 -21.721 1.00 . C C . 27 ASN C    1 1 
        6  30810  3 1 26 ASN CA   C -10.311 48.275 -20.606 1.00 . C C . 27 ASN CA   1 1 
        6  30811  3 1 26 ASN CB   C -10.699 46.820 -20.879 1.00 . C C . 27 ASN CB   1 1 
        6  30812  3 1 26 ASN CG   C -11.017 46.058 -19.606 1.00 . C C . 27 ASN CG   1 1 
        6  30813  3 1 26 ASN H    H -12.158 49.110 -21.217 1.00 . C C . 27 ASN H    1 1 
        6  30814  3 1 26 ASN HA   H  -9.776 48.326 -19.670 1.00 . C C . 27 ASN HA   1 1 
        6  30815  3 1 26 ASN HB2  H -11.572 46.799 -21.515 1.00 . C C . 27 ASN HB2  1 1 
        6  30816  3 1 26 ASN HB3  H  -9.882 46.323 -21.380 1.00 . C C . 27 ASN HB3  1 1 
        6  30817  3 1 26 ASN HD21 H -11.627 44.491 -20.667 1.00 . C C . 27 ASN HD21 1 1 
        6  30818  3 1 26 ASN HD22 H -11.718 44.317 -18.951 1.00 . C C . 27 ASN HD22 1 1 
        6  30819  3 1 26 ASN N    N -11.506 49.103 -20.485 1.00 . C C . 27 ASN N    1 1 
        6  30820  3 1 26 ASN ND2  N -11.503 44.832 -19.757 1.00 . C C . 27 ASN ND2  1 1 
        6  30821  3 1 26 ASN O    O  -9.673 48.575 -22.903 1.00 . C C . 27 ASN O    1 1 
        6  30822  3 1 26 ASN OD1  O -10.827 46.567 -18.501 1.00 . C C . 27 ASN OD1  1 1 
        6  30823  3 1 27 LYS C    C  -6.011 49.350 -22.146 1.00 . C C . 28 LYS C    1 1 
        6  30824  3 1 27 LYS CA   C  -7.378 50.007 -22.300 1.00 . C C . 28 LYS CA   1 1 
        6  30825  3 1 27 LYS CB   C  -7.251 51.522 -22.124 1.00 . C C . 28 LYS CB   1 1 
        6  30826  3 1 27 LYS CD   C  -8.946 52.260 -23.825 1.00 . C C . 28 LYS CD   1 1 
        6  30827  3 1 27 LYS CE   C  -9.184 53.061 -25.096 1.00 . C C . 28 LYS CE   1 1 
        6  30828  3 1 27 LYS CG   C  -7.486 52.305 -23.404 1.00 . C C . 28 LYS CG   1 1 
        6  30829  3 1 27 LYS H    H  -8.167 49.601 -20.378 1.00 . C C . 28 LYS H    1 1 
        6  30830  3 1 27 LYS HA   H  -7.756 49.799 -23.290 1.00 . C C . 28 LYS HA   1 1 
        6  30831  3 1 27 LYS HB2  H  -7.971 51.849 -21.388 1.00 . C C . 28 LYS HB2  1 1 
        6  30832  3 1 27 LYS HB3  H  -6.256 51.748 -21.766 1.00 . C C . 28 LYS HB3  1 1 
        6  30833  3 1 27 LYS HD2  H  -9.229 51.233 -24.001 1.00 . C C . 28 LYS HD2  1 1 
        6  30834  3 1 27 LYS HD3  H  -9.553 52.672 -23.031 1.00 . C C . 28 LYS HD3  1 1 
        6  30835  3 1 27 LYS HE2  H  -8.553 52.667 -25.877 1.00 . C C . 28 LYS HE2  1 1 
        6  30836  3 1 27 LYS HE3  H -10.220 52.956 -25.382 1.00 . C C . 28 LYS HE3  1 1 
        6  30837  3 1 27 LYS HG2  H  -7.201 53.334 -23.243 1.00 . C C . 28 LYS HG2  1 1 
        6  30838  3 1 27 LYS HG3  H  -6.880 51.880 -24.191 1.00 . C C . 28 LYS HG3  1 1 
        6  30839  3 1 27 LYS HZ1  H  -8.102 54.791 -25.538 1.00 . C C . 28 LYS HZ1  1 1 
        6  30840  3 1 27 LYS HZ2  H  -8.592 54.685 -23.923 1.00 . C C . 28 LYS HZ2  1 1 
        6  30841  3 1 27 LYS HZ3  H  -9.716 55.080 -25.123 1.00 . C C . 28 LYS HZ3  1 1 
        6  30842  3 1 27 LYS N    N  -8.328 49.465 -21.335 1.00 . C C . 28 LYS N    1 1 
        6  30843  3 1 27 LYS NZ   N  -8.877 54.506 -24.907 1.00 . C C . 28 LYS NZ   1 1 
        6  30844  3 1 27 LYS O    O  -5.807 48.516 -21.265 1.00 . C C . 28 LYS O    1 1 
        6  30845  3 1 28 GLY C    C  -3.747 47.655 -22.909 1.00 . C C . 29 GLY C    1 1 
        6  30846  3 1 28 GLY CA   C  -3.738 49.171 -22.952 1.00 . C C . 29 GLY CA   1 1 
        6  30847  3 1 28 GLY H    H  -5.294 50.401 -23.692 1.00 . C C . 29 GLY H    1 1 
        6  30848  3 1 28 GLY HA2  H  -3.186 49.492 -23.822 1.00 . C C . 29 GLY HA2  1 1 
        6  30849  3 1 28 GLY HA3  H  -3.242 49.541 -22.067 1.00 . C C . 29 GLY HA3  1 1 
        6  30850  3 1 28 GLY N    N  -5.075 49.732 -23.010 1.00 . C C . 29 GLY N    1 1 
        6  30851  3 1 28 GLY O    O  -4.481 47.011 -23.656 1.00 . C C . 29 GLY O    1 1 
        6  30852  3 1 29 ALA C    C  -3.866 45.122 -20.886 1.00 . C C . 30 ALA C    1 1 
        6  30853  3 1 29 ALA CA   C  -2.844 45.637 -21.893 1.00 . C C . 30 ALA CA   1 1 
        6  30854  3 1 29 ALA CB   C  -1.439 45.226 -21.479 1.00 . C C . 30 ALA CB   1 1 
        6  30855  3 1 29 ALA H    H  -2.366 47.653 -21.463 1.00 . C C . 30 ALA H    1 1 
        6  30856  3 1 29 ALA HA   H  -3.051 45.197 -22.858 1.00 . C C . 30 ALA HA   1 1 
        6  30857  3 1 29 ALA HB1  H  -1.274 44.192 -21.745 1.00 . C C . 30 ALA HB1  1 1 
        6  30858  3 1 29 ALA HB2  H  -0.718 45.848 -21.987 1.00 . C C . 30 ALA HB2  1 1 
        6  30859  3 1 29 ALA HB3  H  -1.329 45.345 -20.412 1.00 . C C . 30 ALA HB3  1 1 
        6  30860  3 1 29 ALA N    N  -2.927 47.085 -22.031 1.00 . C C . 30 ALA N    1 1 
        6  30861  3 1 29 ALA O    O  -3.776 45.412 -19.693 1.00 . C C . 30 ALA O    1 1 
        6  30862  3 1 30 ILE C    C  -5.917 42.281 -20.615 1.00 . C C . 31 ILE C    1 1 
        6  30863  3 1 30 ILE CA   C  -5.876 43.802 -20.515 1.00 . C C . 31 ILE CA   1 1 
        6  30864  3 1 30 ILE CB   C  -7.264 44.365 -20.874 1.00 . C C . 31 ILE CB   1 1 
        6  30865  3 1 30 ILE CD1  C  -7.361 46.329 -22.491 1.00 . C C . 31 ILE CD1  1 1 
        6  30866  3 1 30 ILE CG1  C  -7.191 45.883 -21.055 1.00 . C C . 31 ILE CG1  1 1 
        6  30867  3 1 30 ILE CG2  C  -8.277 44.003 -19.798 1.00 . C C . 31 ILE CG2  1 1 
        6  30868  3 1 30 ILE H    H  -4.855 44.161 -22.334 1.00 . C C . 31 ILE H    1 1 
        6  30869  3 1 30 ILE HA   H  -5.649 44.079 -19.496 1.00 . C C . 31 ILE HA   1 1 
        6  30870  3 1 30 ILE HB   H  -7.583 43.914 -21.801 1.00 . C C . 31 ILE HB   1 1 
        6  30871  3 1 30 ILE HD11 H  -7.496 47.400 -22.522 1.00 . C C . 31 ILE HD11 1 1 
        6  30872  3 1 30 ILE HD12 H  -6.484 46.059 -23.059 1.00 . C C . 31 ILE HD12 1 1 
        6  30873  3 1 30 ILE HD13 H  -8.229 45.845 -22.917 1.00 . C C . 31 ILE HD13 1 1 
        6  30874  3 1 30 ILE HG12 H  -7.969 46.347 -20.470 1.00 . C C . 31 ILE HG12 1 1 
        6  30875  3 1 30 ILE HG13 H  -6.229 46.233 -20.710 1.00 . C C . 31 ILE HG13 1 1 
        6  30876  3 1 30 ILE HG21 H  -8.333 44.802 -19.073 1.00 . C C . 31 ILE HG21 1 1 
        6  30877  3 1 30 ILE HG22 H  -9.247 43.860 -20.251 1.00 . C C . 31 ILE HG22 1 1 
        6  30878  3 1 30 ILE HG23 H  -7.971 43.092 -19.307 1.00 . C C . 31 ILE HG23 1 1 
        6  30879  3 1 30 ILE N    N  -4.837 44.357 -21.374 1.00 . C C . 31 ILE N    1 1 
        6  30880  3 1 30 ILE O    O  -6.373 41.726 -21.615 1.00 . C C . 31 ILE O    1 1 
        6  30881  3 1 31 ILE C    C  -5.944 39.628 -18.207 1.00 . C C . 32 ILE C    1 1 
        6  30882  3 1 31 ILE CA   C  -5.422 40.155 -19.540 1.00 . C C . 32 ILE CA   1 1 
        6  30883  3 1 31 ILE CB   C  -4.004 39.602 -19.777 1.00 . C C . 32 ILE CB   1 1 
        6  30884  3 1 31 ILE CD1  C  -2.121 40.960 -20.821 1.00 . C C . 32 ILE CD1  1 1 
        6  30885  3 1 31 ILE CG1  C  -3.408 40.199 -21.053 1.00 . C C . 32 ILE CG1  1 1 
        6  30886  3 1 31 ILE CG2  C  -4.035 38.083 -19.860 1.00 . C C . 32 ILE CG2  1 1 
        6  30887  3 1 31 ILE H    H  -5.087 42.111 -18.804 1.00 . C C . 32 ILE H    1 1 
        6  30888  3 1 31 ILE HA   H  -6.063 39.798 -20.332 1.00 . C C . 32 ILE HA   1 1 
        6  30889  3 1 31 ILE HB   H  -3.388 39.880 -18.936 1.00 . C C . 32 ILE HB   1 1 
        6  30890  3 1 31 ILE HD11 H  -1.542 40.976 -21.732 1.00 . C C . 32 ILE HD11 1 1 
        6  30891  3 1 31 ILE HD12 H  -2.349 41.971 -20.520 1.00 . C C . 32 ILE HD12 1 1 
        6  30892  3 1 31 ILE HD13 H  -1.551 40.473 -20.042 1.00 . C C . 32 ILE HD13 1 1 
        6  30893  3 1 31 ILE HG12 H  -3.200 39.404 -21.752 1.00 . C C . 32 ILE HG12 1 1 
        6  30894  3 1 31 ILE HG13 H  -4.123 40.880 -21.491 1.00 . C C . 32 ILE HG13 1 1 
        6  30895  3 1 31 ILE HG21 H  -3.060 37.719 -20.149 1.00 . C C . 32 ILE HG21 1 1 
        6  30896  3 1 31 ILE HG22 H  -4.300 37.676 -18.896 1.00 . C C . 32 ILE HG22 1 1 
        6  30897  3 1 31 ILE HG23 H  -4.765 37.777 -20.594 1.00 . C C . 32 ILE HG23 1 1 
        6  30898  3 1 31 ILE N    N  -5.438 41.612 -19.571 1.00 . C C . 32 ILE N    1 1 
        6  30899  3 1 31 ILE O    O  -5.369 39.896 -17.153 1.00 . C C . 32 ILE O    1 1 
        6  30900  3 1 32 GLY C    C  -6.584 37.671 -16.158 1.00 . C C . 33 GLY C    1 1 
        6  30901  3 1 32 GLY CA   C  -7.620 38.320 -17.054 1.00 . C C . 33 GLY CA   1 1 
        6  30902  3 1 32 GLY H    H  -7.455 38.695 -19.132 1.00 . C C . 33 GLY H    1 1 
        6  30903  3 1 32 GLY HA2  H  -8.109 39.112 -16.507 1.00 . C C . 33 GLY HA2  1 1 
        6  30904  3 1 32 GLY HA3  H  -8.356 37.579 -17.330 1.00 . C C . 33 GLY HA3  1 1 
        6  30905  3 1 32 GLY N    N  -7.039 38.875 -18.263 1.00 . C C . 33 GLY N    1 1 
        6  30906  3 1 32 GLY O    O  -6.518 37.960 -14.963 1.00 . C C . 33 GLY O    1 1 
        6  30907  3 1 33 LEU C    C  -3.587 35.678 -16.891 1.00 . C C . 34 LEU C    1 1 
        6  30908  3 1 33 LEU CA   C  -4.737 36.096 -15.980 1.00 . C C . 34 LEU CA   1 1 
        6  30909  3 1 33 LEU CB   C  -5.322 34.866 -15.283 1.00 . C C . 34 LEU CB   1 1 
        6  30910  3 1 33 LEU CD1  C  -7.470 34.732 -16.568 1.00 . C C . 34 LEU CD1  1 1 
        6  30911  3 1 33 LEU CD2  C  -5.465 33.460 -17.353 1.00 . C C . 34 LEU CD2  1 1 
        6  30912  3 1 33 LEU CG   C  -6.223 33.975 -16.139 1.00 . C C . 34 LEU CG   1 1 
        6  30913  3 1 33 LEU H    H  -5.875 36.601 -17.691 1.00 . C C . 34 LEU H    1 1 
        6  30914  3 1 33 LEU HA   H  -4.359 36.777 -15.233 1.00 . C C . 34 LEU HA   1 1 
        6  30915  3 1 33 LEU HB2  H  -4.500 34.263 -14.931 1.00 . C C . 34 LEU HB2  1 1 
        6  30916  3 1 33 LEU HB3  H  -5.902 35.211 -14.438 1.00 . C C . 34 LEU HB3  1 1 
        6  30917  3 1 33 LEU HD11 H  -7.313 35.159 -17.547 1.00 . C C . 34 LEU HD11 1 1 
        6  30918  3 1 33 LEU HD12 H  -7.674 35.522 -15.860 1.00 . C C . 34 LEU HD12 1 1 
        6  30919  3 1 33 LEU HD13 H  -8.310 34.054 -16.601 1.00 . C C . 34 LEU HD13 1 1 
        6  30920  3 1 33 LEU HD21 H  -5.595 34.147 -18.176 1.00 . C C . 34 LEU HD21 1 1 
        6  30921  3 1 33 LEU HD22 H  -5.849 32.489 -17.631 1.00 . C C . 34 LEU HD22 1 1 
        6  30922  3 1 33 LEU HD23 H  -4.416 33.378 -17.114 1.00 . C C . 34 LEU HD23 1 1 
        6  30923  3 1 33 LEU HG   H  -6.537 33.122 -15.552 1.00 . C C . 34 LEU HG   1 1 
        6  30924  3 1 33 LEU N    N  -5.774 36.790 -16.735 1.00 . C C . 34 LEU N    1 1 
        6  30925  3 1 33 LEU O    O  -3.783 35.431 -18.081 1.00 . C C . 34 LEU O    1 1 
        6  30926  3 1 34 MET C    C  -0.508 34.021 -16.433 1.00 . C C . 35 MET C    1 1 
        6  30927  3 1 34 MET CA   C  -1.207 35.209 -17.085 1.00 . C C . 35 MET CA   1 1 
        6  30928  3 1 34 MET CB   C  -0.236 36.386 -17.201 1.00 . C C . 35 MET CB   1 1 
        6  30929  3 1 34 MET CE   C   2.073 36.155 -19.352 1.00 . C C . 35 MET CE   1 1 
        6  30930  3 1 34 MET CG   C  -0.368 37.157 -18.504 1.00 . C C . 35 MET CG   1 1 
        6  30931  3 1 34 MET H    H  -2.294 35.810 -15.371 1.00 . C C . 35 MET H    1 1 
        6  30932  3 1 34 MET HA   H  -1.531 34.923 -18.075 1.00 . C C . 35 MET HA   1 1 
        6  30933  3 1 34 MET HB2  H  -0.416 37.068 -16.384 1.00 . C C . 35 MET HB2  1 1 
        6  30934  3 1 34 MET HB3  H   0.775 36.012 -17.131 1.00 . C C . 35 MET HB3  1 1 
        6  30935  3 1 34 MET HE1  H   2.204 36.722 -18.442 1.00 . C C . 35 MET HE1  1 1 
        6  30936  3 1 34 MET HE2  H   2.309 35.118 -19.168 1.00 . C C . 35 MET HE2  1 1 
        6  30937  3 1 34 MET HE3  H   2.731 36.545 -20.116 1.00 . C C . 35 MET HE3  1 1 
        6  30938  3 1 34 MET HG2  H  -1.416 37.312 -18.712 1.00 . C C . 35 MET HG2  1 1 
        6  30939  3 1 34 MET HG3  H   0.119 38.114 -18.391 1.00 . C C . 35 MET HG3  1 1 
        6  30940  3 1 34 MET N    N  -2.388 35.600 -16.324 1.00 . C C . 35 MET N    1 1 
        6  30941  3 1 34 MET O    O  -0.062 34.102 -15.288 1.00 . C C . 35 MET O    1 1 
        6  30942  3 1 34 MET SD   S   0.374 36.292 -19.902 1.00 . C C . 35 MET SD   1 1 
        6  30943  3 1 35 VAL C    C   1.543 31.447 -17.382 1.00 . C C . 36 VAL C    1 1 
        6  30944  3 1 35 VAL CA   C   0.227 31.711 -16.660 1.00 . C C . 36 VAL CA   1 1 
        6  30945  3 1 35 VAL CB   C  -0.686 30.480 -16.812 1.00 . C C . 36 VAL CB   1 1 
        6  30946  3 1 35 VAL CG1  C   0.026 29.225 -16.331 1.00 . C C . 36 VAL CG1  1 1 
        6  30947  3 1 35 VAL CG2  C  -1.989 30.687 -16.056 1.00 . C C . 36 VAL CG2  1 1 
        6  30948  3 1 35 VAL H    H  -0.793 32.913 -18.073 1.00 . C C . 36 VAL H    1 1 
        6  30949  3 1 35 VAL HA   H   0.427 31.857 -15.608 1.00 . C C . 36 VAL HA   1 1 
        6  30950  3 1 35 VAL HB   H  -0.918 30.356 -17.860 1.00 . C C . 36 VAL HB   1 1 
        6  30951  3 1 35 VAL HG11 H   0.561 28.777 -17.155 1.00 . C C . 36 VAL HG11 1 1 
        6  30952  3 1 35 VAL HG12 H   0.722 29.483 -15.546 1.00 . C C . 36 VAL HG12 1 1 
        6  30953  3 1 35 VAL HG13 H  -0.701 28.522 -15.951 1.00 . C C . 36 VAL HG13 1 1 
        6  30954  3 1 35 VAL HG21 H  -2.756 30.058 -16.483 1.00 . C C . 36 VAL HG21 1 1 
        6  30955  3 1 35 VAL HG22 H  -1.848 30.426 -15.016 1.00 . C C . 36 VAL HG22 1 1 
        6  30956  3 1 35 VAL HG23 H  -2.289 31.722 -16.129 1.00 . C C . 36 VAL HG23 1 1 
        6  30957  3 1 35 VAL N    N  -0.418 32.917 -17.167 1.00 . C C . 36 VAL N    1 1 
        6  30958  3 1 35 VAL O    O   1.563 31.189 -18.585 1.00 . C C . 36 VAL O    1 1 
        6  30959  3 1 36 GLY C    C   4.864 32.481 -17.107 1.00 . C C . 37 GLY C    1 1 
        6  30960  3 1 36 GLY CA   C   3.950 31.277 -17.225 1.00 . C C . 37 GLY CA   1 1 
        6  30961  3 1 36 GLY H    H   2.567 31.722 -15.684 1.00 . C C . 37 GLY H    1 1 
        6  30962  3 1 36 GLY HA2  H   4.411 30.438 -16.725 1.00 . C C . 37 GLY HA2  1 1 
        6  30963  3 1 36 GLY HA3  H   3.825 31.036 -18.270 1.00 . C C . 37 GLY HA3  1 1 
        6  30964  3 1 36 GLY N    N   2.644 31.512 -16.638 1.00 . C C . 37 GLY N    1 1 
        6  30965  3 1 36 GLY O    O   5.997 32.366 -16.641 1.00 . C C . 37 GLY O    1 1 
        6  30966  3 1 37 GLY C    C   5.057 35.687 -18.726 1.00 . C C . 38 GLY C    1 1 
        6  30967  3 1 37 GLY CA   C   5.164 34.853 -17.464 1.00 . C C . 38 GLY CA   1 1 
        6  30968  3 1 37 GLY H    H   3.460 33.672 -17.893 1.00 . C C . 38 GLY H    1 1 
        6  30969  3 1 37 GLY HA2  H   4.829 35.444 -16.625 1.00 . C C . 38 GLY HA2  1 1 
        6  30970  3 1 37 GLY HA3  H   6.199 34.584 -17.312 1.00 . C C . 38 GLY HA3  1 1 
        6  30971  3 1 37 GLY N    N   4.371 33.640 -17.531 1.00 . C C . 38 GLY N    1 1 
        6  30972  3 1 37 GLY O    O   4.824 35.156 -19.812 1.00 . C C . 38 GLY O    1 1 
        6  30973  3 1 38 VAL C    C   6.491 38.575 -19.985 1.00 . C C . 39 VAL C    1 1 
        6  30974  3 1 38 VAL CA   C   5.147 37.907 -19.720 1.00 . C C . 39 VAL CA   1 1 
        6  30975  3 1 38 VAL CB   C   4.080 38.995 -19.495 1.00 . C C . 39 VAL CB   1 1 
        6  30976  3 1 38 VAL CG1  C   4.289 39.678 -18.152 1.00 . C C . 39 VAL CG1  1 1 
        6  30977  3 1 38 VAL CG2  C   4.108 40.010 -20.628 1.00 . C C . 39 VAL CG2  1 1 
        6  30978  3 1 38 VAL H    H   5.410 37.362 -17.692 1.00 . C C . 39 VAL H    1 1 
        6  30979  3 1 38 VAL HA   H   4.865 37.331 -20.589 1.00 . C C . 39 VAL HA   1 1 
        6  30980  3 1 38 VAL HB   H   3.109 38.523 -19.486 1.00 . C C . 39 VAL HB   1 1 
        6  30981  3 1 38 VAL HG11 H   5.191 39.300 -17.693 1.00 . C C . 39 VAL HG11 1 1 
        6  30982  3 1 38 VAL HG12 H   4.378 40.744 -18.300 1.00 . C C . 39 VAL HG12 1 1 
        6  30983  3 1 38 VAL HG13 H   3.446 39.472 -17.509 1.00 . C C . 39 VAL HG13 1 1 
        6  30984  3 1 38 VAL HG21 H   4.445 39.528 -21.533 1.00 . C C . 39 VAL HG21 1 1 
        6  30985  3 1 38 VAL HG22 H   3.114 40.407 -20.781 1.00 . C C . 39 VAL HG22 1 1 
        6  30986  3 1 38 VAL HG23 H   4.781 40.815 -20.375 1.00 . C C . 39 VAL HG23 1 1 
        6  30987  3 1 38 VAL N    N   5.226 36.998 -18.583 1.00 . C C . 39 VAL N    1 1 
        6  30988  3 1 38 VAL O    O   7.225 38.909 -19.054 1.00 . C C . 39 VAL O    1 1 
        6  30989  3 1 39 VAL C    C   7.827 40.539 -22.633 1.00 . C C . 40 VAL C    1 1 
        6  30990  3 1 39 VAL CA   C   8.065 39.399 -21.649 1.00 . C C . 40 VAL CA   1 1 
        6  30991  3 1 39 VAL CB   C   9.031 38.381 -22.284 1.00 . C C . 40 VAL CB   1 1 
        6  30992  3 1 39 VAL CG1  C   9.278 37.216 -21.337 1.00 . C C . 40 VAL CG1  1 1 
        6  30993  3 1 39 VAL CG2  C   8.487 37.889 -23.616 1.00 . C C . 40 VAL CG2  1 1 
        6  30994  3 1 39 VAL H    H   6.183 38.481 -21.958 1.00 . C C . 40 VAL H    1 1 
        6  30995  3 1 39 VAL HA   H   8.529 39.796 -20.758 1.00 . C C . 40 VAL HA   1 1 
        6  30996  3 1 39 VAL HB   H   9.975 38.875 -22.464 1.00 . C C . 40 VAL HB   1 1 
        6  30997  3 1 39 VAL HG11 H   8.830 37.432 -20.378 1.00 . C C . 40 VAL HG11 1 1 
        6  30998  3 1 39 VAL HG12 H   8.839 36.319 -21.747 1.00 . C C . 40 VAL HG12 1 1 
        6  30999  3 1 39 VAL HG13 H  10.341 37.073 -21.212 1.00 . C C . 40 VAL HG13 1 1 
        6  31000  3 1 39 VAL HG21 H   8.431 38.716 -24.308 1.00 . C C . 40 VAL HG21 1 1 
        6  31001  3 1 39 VAL HG22 H   9.142 37.129 -24.015 1.00 . C C . 40 VAL HG22 1 1 
        6  31002  3 1 39 VAL HG23 H   7.501 37.474 -23.471 1.00 . C C . 40 VAL HG23 1 1 
        6  31003  3 1 39 VAL N    N   6.809 38.768 -21.261 1.00 . C C . 40 VAL N    1 1 
        6  31004  3 1 39 VAL O    O   8.468 41.582 -22.513 1.00 . C C . 40 VAL O    1 1 
        6  31005  3 1 39 VAL OXT  O   6.920 40.319 -23.573 1.00 . C C . 40 VAL OXT  1 1 
        6  31006  4 1  1 ASP C    C  -6.832 -0.105 -13.448 1.00 . D D .  1 ASP C    1 1 
        6  31007  4 1  1 ASP CA   C  -5.514 -0.872 -13.424 1.00 . D D .  1 ASP CA   1 1 
        6  31008  4 1  1 ASP CB   C  -4.672 -0.505 -14.647 1.00 . D D .  1 ASP CB   1 1 
        6  31009  4 1  1 ASP CG   C  -3.252 -1.024 -14.550 1.00 . D D .  1 ASP CG   1 1 
        6  31010  4 1  1 ASP H1   H  -4.955 -2.772 -12.969 1.00 . D D .  1 ASP H1   1 1 
        6  31011  4 1  1 ASP H2   H  -6.577 -2.502 -12.837 1.00 . D D .  1 ASP H2   1 1 
        6  31012  4 1  1 ASP H3   H  -5.885 -2.653 -14.326 1.00 . D D .  1 ASP H3   1 1 
        6  31013  4 1  1 ASP HA   H  -4.971 -0.601 -12.531 1.00 . D D .  1 ASP HA   1 1 
        6  31014  4 1  1 ASP HB2  H  -5.130 -0.926 -15.530 1.00 . D D .  1 ASP HB2  1 1 
        6  31015  4 1  1 ASP HB3  H  -4.638  0.571 -14.742 1.00 . D D .  1 ASP HB3  1 1 
        6  31016  4 1  1 ASP N    N  -5.751 -2.310 -13.385 1.00 . D D .  1 ASP N    1 1 
        6  31017  4 1  1 ASP O    O  -7.707 -0.381 -14.269 1.00 . D D .  1 ASP O    1 1 
        6  31018  4 1  1 ASP OD1  O  -2.431 -0.383 -13.860 1.00 . D D .  1 ASP OD1  1 1 
        6  31019  4 1  1 ASP OD2  O  -2.960 -2.072 -15.163 1.00 . D D .  1 ASP OD2  1 1 
        6  31020  4 1  2 ALA C    C  -7.897  3.117 -12.843 1.00 . D D .  2 ALA C    1 1 
        6  31021  4 1  2 ALA CA   C  -8.178  1.667 -12.462 1.00 . D D .  2 ALA CA   1 1 
        6  31022  4 1  2 ALA CB   C  -8.769  1.592 -11.062 1.00 . D D .  2 ALA CB   1 1 
        6  31023  4 1  2 ALA H    H  -6.234  1.032 -11.916 1.00 . D D .  2 ALA H    1 1 
        6  31024  4 1  2 ALA HA   H  -8.900  1.257 -13.154 1.00 . D D .  2 ALA HA   1 1 
        6  31025  4 1  2 ALA HB1  H  -9.479  0.780 -11.015 1.00 . D D .  2 ALA HB1  1 1 
        6  31026  4 1  2 ALA HB2  H  -7.978  1.422 -10.346 1.00 . D D .  2 ALA HB2  1 1 
        6  31027  4 1  2 ALA HB3  H  -9.269  2.521 -10.833 1.00 . D D .  2 ALA HB3  1 1 
        6  31028  4 1  2 ALA N    N  -6.967  0.859 -12.543 1.00 . D D .  2 ALA N    1 1 
        6  31029  4 1  2 ALA O    O  -7.808  3.988 -11.980 1.00 . D D .  2 ALA O    1 1 
        6  31030  4 1  3 GLU C    C  -8.515  5.704 -14.104 1.00 . D D .  3 GLU C    1 1 
        6  31031  4 1  3 GLU CA   C  -7.486  4.711 -14.636 1.00 . D D .  3 GLU CA   1 1 
        6  31032  4 1  3 GLU CB   C  -7.489  4.726 -16.166 1.00 . D D .  3 GLU CB   1 1 
        6  31033  4 1  3 GLU CD   C  -6.811  2.436 -16.988 1.00 . D D .  3 GLU CD   1 1 
        6  31034  4 1  3 GLU CG   C  -6.391  3.878 -16.785 1.00 . D D .  3 GLU CG   1 1 
        6  31035  4 1  3 GLU H    H  -7.840  2.629 -14.782 1.00 . D D .  3 GLU H    1 1 
        6  31036  4 1  3 GLU HA   H  -6.508  5.001 -14.284 1.00 . D D .  3 GLU HA   1 1 
        6  31037  4 1  3 GLU HB2  H  -8.442  4.357 -16.516 1.00 . D D .  3 GLU HB2  1 1 
        6  31038  4 1  3 GLU HB3  H  -7.362  5.744 -16.503 1.00 . D D .  3 GLU HB3  1 1 
        6  31039  4 1  3 GLU HG2  H  -6.127  4.298 -17.744 1.00 . D D .  3 GLU HG2  1 1 
        6  31040  4 1  3 GLU HG3  H  -5.528  3.899 -16.135 1.00 . D D .  3 GLU HG3  1 1 
        6  31041  4 1  3 GLU N    N  -7.758  3.366 -14.142 1.00 . D D .  3 GLU N    1 1 
        6  31042  4 1  3 GLU O    O  -8.163  6.778 -13.615 1.00 . D D .  3 GLU O    1 1 
        6  31043  4 1  3 GLU OE1  O  -6.733  1.653 -16.018 1.00 . D D .  3 GLU OE1  1 1 
        6  31044  4 1  3 GLU OE2  O  -7.219  2.089 -18.116 1.00 . D D .  3 GLU OE2  1 1 
        6  31045  4 1  4 PHE C    C -11.998  5.368 -13.128 1.00 . D D .  4 PHE C    1 1 
        6  31046  4 1  4 PHE CA   C -10.870  6.197 -13.736 1.00 . D D .  4 PHE CA   1 1 
        6  31047  4 1  4 PHE CB   C -11.410  7.047 -14.887 1.00 . D D .  4 PHE CB   1 1 
        6  31048  4 1  4 PHE CD1  C  -9.419  8.329 -15.718 1.00 . D D .  4 PHE CD1  1 1 
        6  31049  4 1  4 PHE CD2  C -11.180  9.535 -14.655 1.00 . D D .  4 PHE CD2  1 1 
        6  31050  4 1  4 PHE CE1  C  -8.721  9.507 -15.907 1.00 . D D .  4 PHE CE1  1 1 
        6  31051  4 1  4 PHE CE2  C -10.487 10.716 -14.842 1.00 . D D .  4 PHE CE2  1 1 
        6  31052  4 1  4 PHE CG   C -10.655  8.330 -15.091 1.00 . D D .  4 PHE CG   1 1 
        6  31053  4 1  4 PHE CZ   C  -9.256 10.702 -15.468 1.00 . D D .  4 PHE CZ   1 1 
        6  31054  4 1  4 PHE H    H -10.007  4.470 -14.604 1.00 . D D .  4 PHE H    1 1 
        6  31055  4 1  4 PHE HA   H -10.469  6.849 -12.975 1.00 . D D .  4 PHE HA   1 1 
        6  31056  4 1  4 PHE HB2  H -11.351  6.479 -15.803 1.00 . D D .  4 PHE HB2  1 1 
        6  31057  4 1  4 PHE HB3  H -12.442  7.296 -14.688 1.00 . D D .  4 PHE HB3  1 1 
        6  31058  4 1  4 PHE HD1  H  -8.999  7.394 -16.061 1.00 . D D .  4 PHE HD1  1 1 
        6  31059  4 1  4 PHE HD2  H -12.143  9.548 -14.165 1.00 . D D .  4 PHE HD2  1 1 
        6  31060  4 1  4 PHE HE1  H  -7.759  9.492 -16.396 1.00 . D D .  4 PHE HE1  1 1 
        6  31061  4 1  4 PHE HE2  H -10.907 11.650 -14.498 1.00 . D D .  4 PHE HE2  1 1 
        6  31062  4 1  4 PHE HZ   H  -8.713 11.624 -15.615 1.00 . D D .  4 PHE HZ   1 1 
        6  31063  4 1  4 PHE N    N  -9.789  5.338 -14.204 1.00 . D D .  4 PHE N    1 1 
        6  31064  4 1  4 PHE O    O -12.673  4.611 -13.827 1.00 . D D .  4 PHE O    1 1 
        6  31065  4 1  5 ARG C    C -14.042  5.710 -10.211 1.00 . D D .  5 ARG C    1 1 
        6  31066  4 1  5 ARG CA   C -13.241  4.782 -11.120 1.00 . D D .  5 ARG CA   1 1 
        6  31067  4 1  5 ARG CB   C -12.630  3.647 -10.296 1.00 . D D .  5 ARG CB   1 1 
        6  31068  4 1  5 ARG CD   C -14.190  1.744 -10.807 1.00 . D D .  5 ARG CD   1 1 
        6  31069  4 1  5 ARG CG   C -12.773  2.279 -10.944 1.00 . D D .  5 ARG CG   1 1 
        6  31070  4 1  5 ARG CZ   C -15.355 -0.363 -11.303 1.00 . D D .  5 ARG CZ   1 1 
        6  31071  4 1  5 ARG H    H -11.627  6.136 -11.319 1.00 . D D .  5 ARG H    1 1 
        6  31072  4 1  5 ARG HA   H -13.906  4.361 -11.859 1.00 . D D .  5 ARG HA   1 1 
        6  31073  4 1  5 ARG HB2  H -11.577  3.846 -10.156 1.00 . D D .  5 ARG HB2  1 1 
        6  31074  4 1  5 ARG HB3  H -13.114  3.617  -9.332 1.00 . D D .  5 ARG HB3  1 1 
        6  31075  4 1  5 ARG HD2  H -14.391  1.558  -9.763 1.00 . D D .  5 ARG HD2  1 1 
        6  31076  4 1  5 ARG HD3  H -14.879  2.488 -11.179 1.00 . D D .  5 ARG HD3  1 1 
        6  31077  4 1  5 ARG HE   H -13.752  0.310 -12.280 1.00 . D D .  5 ARG HE   1 1 
        6  31078  4 1  5 ARG HG2  H -12.531  2.361 -11.993 1.00 . D D .  5 ARG HG2  1 1 
        6  31079  4 1  5 ARG HG3  H -12.090  1.592 -10.467 1.00 . D D .  5 ARG HG3  1 1 
        6  31080  4 1  5 ARG HH11 H -16.143  0.707  -9.781 1.00 . D D .  5 ARG HH11 1 1 
        6  31081  4 1  5 ARG HH12 H -16.956 -0.781 -10.141 1.00 . D D .  5 ARG HH12 1 1 
        6  31082  4 1  5 ARG HH21 H -14.813 -1.651 -12.763 1.00 . D D .  5 ARG HH21 1 1 
        6  31083  4 1  5 ARG HH22 H -16.197 -2.122 -11.837 1.00 . D D .  5 ARG HH22 1 1 
        6  31084  4 1  5 ARG N    N -12.197  5.517 -11.822 1.00 . D D .  5 ARG N    1 1 
        6  31085  4 1  5 ARG NE   N -14.381  0.504 -11.555 1.00 . D D .  5 ARG NE   1 1 
        6  31086  4 1  5 ARG NH1  N -16.222 -0.127 -10.328 1.00 . D D .  5 ARG NH1  1 1 
        6  31087  4 1  5 ARG NH2  N -15.464 -1.469 -12.027 1.00 . D D .  5 ARG NH2  1 1 
        6  31088  4 1  5 ARG O    O -13.545  6.167  -9.180 1.00 . D D .  5 ARG O    1 1 
        6  31089  4 1  6 HIS C    C -17.306  6.071  -9.206 1.00 . D D .  6 HIS C    1 1 
        6  31090  4 1  6 HIS CA   C -16.152  6.859  -9.819 1.00 . D D .  6 HIS CA   1 1 
        6  31091  4 1  6 HIS CB   C -16.698  7.985 -10.697 1.00 . D D .  6 HIS CB   1 1 
        6  31092  4 1  6 HIS CD2  C -18.126  9.473  -9.124 1.00 . D D .  6 HIS CD2  1 1 
        6  31093  4 1  6 HIS CE1  C -16.885 11.279  -9.177 1.00 . D D .  6 HIS CE1  1 1 
        6  31094  4 1  6 HIS CG   C -17.069  9.217  -9.930 1.00 . D D .  6 HIS CG   1 1 
        6  31095  4 1  6 HIS H    H -15.621  5.591 -11.430 1.00 . D D .  6 HIS H    1 1 
        6  31096  4 1  6 HIS HA   H -15.563  7.288  -9.023 1.00 . D D .  6 HIS HA   1 1 
        6  31097  4 1  6 HIS HB2  H -15.949  8.262 -11.424 1.00 . D D .  6 HIS HB2  1 1 
        6  31098  4 1  6 HIS HB3  H -17.582  7.636 -11.212 1.00 . D D .  6 HIS HB3  1 1 
        6  31099  4 1  6 HIS HD1  H -15.477 10.499 -10.438 1.00 . D D .  6 HIS HD1  1 1 
        6  31100  4 1  6 HIS HD2  H -18.929  8.790  -8.882 1.00 . D D .  6 HIS HD2  1 1 
        6  31101  4 1  6 HIS HE1  H -16.516 12.278  -8.997 1.00 . D D .  6 HIS HE1  1 1 
        6  31102  4 1  6 HIS HE2  H -18.558 11.193  -7.999 1.00 . D D .  6 HIS HE2  1 1 
        6  31103  4 1  6 HIS N    N -15.283  5.985 -10.599 1.00 . D D .  6 HIS N    1 1 
        6  31104  4 1  6 HIS ND1  N -16.311 10.369  -9.943 1.00 . D D .  6 HIS ND1  1 1 
        6  31105  4 1  6 HIS NE2  N -17.989 10.761  -8.668 1.00 . D D .  6 HIS NE2  1 1 
        6  31106  4 1  6 HIS O    O -17.998  5.325  -9.899 1.00 . D D .  6 HIS O    1 1 
        6  31107  4 1  7 ASP C    C -19.350  6.507  -6.303 1.00 . D D .  7 ASP C    1 1 
        6  31108  4 1  7 ASP CA   C -18.575  5.545  -7.198 1.00 . D D .  7 ASP CA   1 1 
        6  31109  4 1  7 ASP CB   C -18.003  4.400  -6.361 1.00 . D D .  7 ASP CB   1 1 
        6  31110  4 1  7 ASP CG   C -19.046  3.354  -6.021 1.00 . D D .  7 ASP CG   1 1 
        6  31111  4 1  7 ASP H    H -16.920  6.849  -7.406 1.00 . D D .  7 ASP H    1 1 
        6  31112  4 1  7 ASP HA   H -19.250  5.138  -7.936 1.00 . D D .  7 ASP HA   1 1 
        6  31113  4 1  7 ASP HB2  H -17.207  3.922  -6.914 1.00 . D D .  7 ASP HB2  1 1 
        6  31114  4 1  7 ASP HB3  H -17.605  4.800  -5.440 1.00 . D D .  7 ASP HB3  1 1 
        6  31115  4 1  7 ASP N    N -17.506  6.241  -7.904 1.00 . D D .  7 ASP N    1 1 
        6  31116  4 1  7 ASP O    O -18.899  6.856  -5.212 1.00 . D D .  7 ASP O    1 1 
        6  31117  4 1  7 ASP OD1  O -20.103  3.727  -5.469 1.00 . D D .  7 ASP OD1  1 1 
        6  31118  4 1  7 ASP OD2  O -18.806  2.163  -6.307 1.00 . D D .  7 ASP OD2  1 1 
        6  31119  4 1  8 SER C    C -22.814  7.749  -6.448 1.00 . D D .  8 SER C    1 1 
        6  31120  4 1  8 SER CA   C -21.355  7.859  -6.017 1.00 . D D .  8 SER CA   1 1 
        6  31121  4 1  8 SER CB   C -20.862  9.295  -6.206 1.00 . D D .  8 SER CB   1 1 
        6  31122  4 1  8 SER H    H -20.824  6.619  -7.649 1.00 . D D .  8 SER H    1 1 
        6  31123  4 1  8 SER HA   H -21.279  7.597  -4.972 1.00 . D D .  8 SER HA   1 1 
        6  31124  4 1  8 SER HB2  H -19.964  9.444  -5.626 1.00 . D D .  8 SER HB2  1 1 
        6  31125  4 1  8 SER HB3  H -20.647  9.464  -7.252 1.00 . D D .  8 SER HB3  1 1 
        6  31126  4 1  8 SER HG   H -21.787 11.017  -6.331 1.00 . D D .  8 SER HG   1 1 
        6  31127  4 1  8 SER N    N -20.519  6.933  -6.772 1.00 . D D .  8 SER N    1 1 
        6  31128  4 1  8 SER O    O -23.132  7.846  -7.633 1.00 . D D .  8 SER O    1 1 
        6  31129  4 1  8 SER OG   O -21.839 10.230  -5.784 1.00 . D D .  8 SER OG   1 1 
        6  31130  4 1  9 GLY C    C -25.645  8.612  -6.553 1.00 . D D .  9 GLY C    1 1 
        6  31131  4 1  9 GLY CA   C -25.113  7.425  -5.774 1.00 . D D .  9 GLY CA   1 1 
        6  31132  4 1  9 GLY H    H -23.387  7.476  -4.550 1.00 . D D .  9 GLY H    1 1 
        6  31133  4 1  9 GLY HA2  H -25.273  6.528  -6.352 1.00 . D D .  9 GLY HA2  1 1 
        6  31134  4 1  9 GLY HA3  H -25.659  7.346  -4.846 1.00 . D D .  9 GLY HA3  1 1 
        6  31135  4 1  9 GLY N    N -23.698  7.546  -5.476 1.00 . D D .  9 GLY N    1 1 
        6  31136  4 1  9 GLY O    O -26.611  8.487  -7.306 1.00 . D D .  9 GLY O    1 1 
        6  31137  4 1 10 TYR C    C -24.239 11.900  -7.318 1.00 . D D . 10 TYR C    1 1 
        6  31138  4 1 10 TYR CA   C -25.431 10.982  -7.061 1.00 . D D . 10 TYR CA   1 1 
        6  31139  4 1 10 TYR CB   C -26.490 11.721  -6.240 1.00 . D D . 10 TYR CB   1 1 
        6  31140  4 1 10 TYR CD1  C -28.539 10.257  -6.058 1.00 . D D . 10 TYR CD1  1 1 
        6  31141  4 1 10 TYR CD2  C -28.619 12.126  -7.536 1.00 . D D . 10 TYR CD2  1 1 
        6  31142  4 1 10 TYR CE1  C -29.835  9.925  -6.401 1.00 . D D . 10 TYR CE1  1 1 
        6  31143  4 1 10 TYR CE2  C -29.916 11.802  -7.883 1.00 . D D . 10 TYR CE2  1 1 
        6  31144  4 1 10 TYR CG   C -27.909 11.362  -6.618 1.00 . D D . 10 TYR CG   1 1 
        6  31145  4 1 10 TYR CZ   C -30.520 10.700  -7.314 1.00 . D D . 10 TYR CZ   1 1 
        6  31146  4 1 10 TYR H    H -24.249  9.804  -5.760 1.00 . D D . 10 TYR H    1 1 
        6  31147  4 1 10 TYR HA   H -25.861 10.695  -8.009 1.00 . D D . 10 TYR HA   1 1 
        6  31148  4 1 10 TYR HB2  H -26.355 11.484  -5.196 1.00 . D D . 10 TYR HB2  1 1 
        6  31149  4 1 10 TYR HB3  H -26.367 12.785  -6.381 1.00 . D D . 10 TYR HB3  1 1 
        6  31150  4 1 10 TYR HD1  H -28.001  9.652  -5.343 1.00 . D D . 10 TYR HD1  1 1 
        6  31151  4 1 10 TYR HD2  H -28.143 12.988  -7.980 1.00 . D D . 10 TYR HD2  1 1 
        6  31152  4 1 10 TYR HE1  H -30.309  9.062  -5.955 1.00 . D D . 10 TYR HE1  1 1 
        6  31153  4 1 10 TYR HE2  H -30.452 12.408  -8.598 1.00 . D D . 10 TYR HE2  1 1 
        6  31154  4 1 10 TYR HH   H -32.424 10.877  -7.118 1.00 . D D . 10 TYR HH   1 1 
        6  31155  4 1 10 TYR N    N -25.013  9.767  -6.372 1.00 . D D . 10 TYR N    1 1 
        6  31156  4 1 10 TYR O    O -23.648 12.442  -6.385 1.00 . D D . 10 TYR O    1 1 
        6  31157  4 1 10 TYR OH   O -31.811 10.373  -7.659 1.00 . D D . 10 TYR OH   1 1 
        6  31158  4 1 11 GLU C    C -23.267 14.225  -9.589 1.00 . D D . 11 GLU C    1 1 
        6  31159  4 1 11 GLU CA   C -22.774 12.920  -8.971 1.00 . D D . 11 GLU CA   1 1 
        6  31160  4 1 11 GLU CB   C -21.861 12.189  -9.959 1.00 . D D . 11 GLU CB   1 1 
        6  31161  4 1 11 GLU CD   C -19.758 12.459 -11.331 1.00 . D D . 11 GLU CD   1 1 
        6  31162  4 1 11 GLU CG   C -20.451 12.750 -10.014 1.00 . D D . 11 GLU CG   1 1 
        6  31163  4 1 11 GLU H    H -24.405 11.609  -9.290 1.00 . D D . 11 GLU H    1 1 
        6  31164  4 1 11 GLU HA   H -22.212 13.148  -8.078 1.00 . D D . 11 GLU HA   1 1 
        6  31165  4 1 11 GLU HB2  H -21.802 11.149  -9.673 1.00 . D D . 11 GLU HB2  1 1 
        6  31166  4 1 11 GLU HB3  H -22.292 12.257 -10.947 1.00 . D D . 11 GLU HB3  1 1 
        6  31167  4 1 11 GLU HG2  H -20.497 13.821  -9.879 1.00 . D D . 11 GLU HG2  1 1 
        6  31168  4 1 11 GLU HG3  H -19.871 12.313  -9.215 1.00 . D D . 11 GLU HG3  1 1 
        6  31169  4 1 11 GLU N    N -23.895 12.068  -8.591 1.00 . D D . 11 GLU N    1 1 
        6  31170  4 1 11 GLU O    O -24.048 14.219 -10.541 1.00 . D D . 11 GLU O    1 1 
        6  31171  4 1 11 GLU OE1  O -20.460 12.348 -12.358 1.00 . D D . 11 GLU OE1  1 1 
        6  31172  4 1 11 GLU OE2  O -18.515 12.341 -11.335 1.00 . D D . 11 GLU OE2  1 1 
        6  31173  4 1 12 VAL C    C -21.990 17.574  -9.683 1.00 . D D . 12 VAL C    1 1 
        6  31174  4 1 12 VAL CA   C -23.199 16.658  -9.536 1.00 . D D . 12 VAL CA   1 1 
        6  31175  4 1 12 VAL CB   C -24.225 17.326  -8.602 1.00 . D D . 12 VAL CB   1 1 
        6  31176  4 1 12 VAL CG1  C -24.749 18.614  -9.219 1.00 . D D . 12 VAL CG1  1 1 
        6  31177  4 1 12 VAL CG2  C -25.368 16.370  -8.294 1.00 . D D . 12 VAL CG2  1 1 
        6  31178  4 1 12 VAL H    H -22.186 15.285  -8.283 1.00 . D D . 12 VAL H    1 1 
        6  31179  4 1 12 VAL HA   H -23.658 16.525 -10.505 1.00 . D D . 12 VAL HA   1 1 
        6  31180  4 1 12 VAL HB   H -23.731 17.573  -7.674 1.00 . D D . 12 VAL HB   1 1 
        6  31181  4 1 12 VAL HG11 H -25.581 18.980  -8.634 1.00 . D D . 12 VAL HG11 1 1 
        6  31182  4 1 12 VAL HG12 H -23.962 19.354  -9.231 1.00 . D D . 12 VAL HG12 1 1 
        6  31183  4 1 12 VAL HG13 H -25.078 18.421 -10.229 1.00 . D D . 12 VAL HG13 1 1 
        6  31184  4 1 12 VAL HG21 H -25.069 15.695  -7.506 1.00 . D D . 12 VAL HG21 1 1 
        6  31185  4 1 12 VAL HG22 H -26.234 16.932  -7.977 1.00 . D D . 12 VAL HG22 1 1 
        6  31186  4 1 12 VAL HG23 H -25.612 15.803  -9.181 1.00 . D D . 12 VAL HG23 1 1 
        6  31187  4 1 12 VAL N    N -22.806 15.344  -9.040 1.00 . D D . 12 VAL N    1 1 
        6  31188  4 1 12 VAL O    O -21.353 17.943  -8.695 1.00 . D D . 12 VAL O    1 1 
        6  31189  4 1 13 HIS C    C -21.002 20.093 -11.895 1.00 . D D . 13 HIS C    1 1 
        6  31190  4 1 13 HIS CA   C -20.544 18.815 -11.199 1.00 . D D . 13 HIS CA   1 1 
        6  31191  4 1 13 HIS CB   C -19.513 18.090 -12.065 1.00 . D D . 13 HIS CB   1 1 
        6  31192  4 1 13 HIS CD2  C -18.684 16.749 -10.005 1.00 . D D . 13 HIS CD2  1 1 
        6  31193  4 1 13 HIS CE1  C -17.372 15.337 -11.050 1.00 . D D . 13 HIS CE1  1 1 
        6  31194  4 1 13 HIS CG   C -18.744 17.039 -11.326 1.00 . D D . 13 HIS CG   1 1 
        6  31195  4 1 13 HIS H    H -22.223 17.613 -11.668 1.00 . D D . 13 HIS H    1 1 
        6  31196  4 1 13 HIS HA   H -20.089 19.077 -10.256 1.00 . D D . 13 HIS HA   1 1 
        6  31197  4 1 13 HIS HB2  H -20.018 17.612 -12.891 1.00 . D D . 13 HIS HB2  1 1 
        6  31198  4 1 13 HIS HB3  H -18.806 18.811 -12.450 1.00 . D D . 13 HIS HB3  1 1 
        6  31199  4 1 13 HIS HD1  H -17.739 16.089 -12.916 1.00 . D D . 13 HIS HD1  1 1 
        6  31200  4 1 13 HIS HD2  H -19.214 17.258  -9.212 1.00 . D D . 13 HIS HD2  1 1 
        6  31201  4 1 13 HIS HE1  H -16.679 14.533 -11.249 1.00 . D D . 13 HIS HE1  1 1 
        6  31202  4 1 13 HIS HE2  H -17.652 15.205  -9.025 1.00 . D D . 13 HIS HE2  1 1 
        6  31203  4 1 13 HIS N    N -21.678 17.939 -10.922 1.00 . D D . 13 HIS N    1 1 
        6  31204  4 1 13 HIS ND1  N -17.910 16.137 -11.953 1.00 . D D . 13 HIS ND1  1 1 
        6  31205  4 1 13 HIS NE2  N -17.825 15.688  -9.859 1.00 . D D . 13 HIS NE2  1 1 
        6  31206  4 1 13 HIS O    O -21.769 20.047 -12.858 1.00 . D D . 13 HIS O    1 1 
        6  31207  4 1 14 HIS C    C -19.662 23.419 -12.113 1.00 . D D . 14 HIS C    1 1 
        6  31208  4 1 14 HIS CA   C -20.890 22.524 -11.975 1.00 . D D . 14 HIS CA   1 1 
        6  31209  4 1 14 HIS CB   C -21.944 23.214 -11.110 1.00 . D D . 14 HIS CB   1 1 
        6  31210  4 1 14 HIS CD2  C -23.998 21.653 -11.384 1.00 . D D . 14 HIS CD2  1 1 
        6  31211  4 1 14 HIS CE1  C -25.411 23.123 -12.191 1.00 . D D . 14 HIS CE1  1 1 
        6  31212  4 1 14 HIS CG   C -23.350 22.839 -11.465 1.00 . D D . 14 HIS CG   1 1 
        6  31213  4 1 14 HIS H    H -19.921 21.204 -10.632 1.00 . D D . 14 HIS H    1 1 
        6  31214  4 1 14 HIS HA   H -21.302 22.346 -12.957 1.00 . D D . 14 HIS HA   1 1 
        6  31215  4 1 14 HIS HB2  H -21.782 22.947 -10.076 1.00 . D D . 14 HIS HB2  1 1 
        6  31216  4 1 14 HIS HB3  H -21.847 24.284 -11.220 1.00 . D D . 14 HIS HB3  1 1 
        6  31217  4 1 14 HIS HD1  H -24.094 24.687 -12.151 1.00 . D D . 14 HIS HD1  1 1 
        6  31218  4 1 14 HIS HD2  H -23.586 20.720 -11.027 1.00 . D D . 14 HIS HD2  1 1 
        6  31219  4 1 14 HIS HE1  H -26.307 23.577 -12.586 1.00 . D D . 14 HIS HE1  1 1 
        6  31220  4 1 14 HIS N    N -20.528 21.232 -11.401 1.00 . D D . 14 HIS N    1 1 
        6  31221  4 1 14 HIS ND1  N -24.262 23.738 -11.975 1.00 . D D . 14 HIS ND1  1 1 
        6  31222  4 1 14 HIS NE2  N -25.277 21.856 -11.841 1.00 . D D . 14 HIS NE2  1 1 
        6  31223  4 1 14 HIS O    O -18.972 23.696 -11.133 1.00 . D D . 14 HIS O    1 1 
        6  31224  4 1 15 GLN C    C -18.670 25.958 -14.404 1.00 . D D . 15 GLN C    1 1 
        6  31225  4 1 15 GLN CA   C -18.252 24.730 -13.602 1.00 . D D . 15 GLN CA   1 1 
        6  31226  4 1 15 GLN CB   C -17.169 23.958 -14.356 1.00 . D D . 15 GLN CB   1 1 
        6  31227  4 1 15 GLN CD   C -14.675 23.566 -14.256 1.00 . D D . 15 GLN CD   1 1 
        6  31228  4 1 15 GLN CG   C -15.982 23.571 -13.488 1.00 . D D . 15 GLN CG   1 1 
        6  31229  4 1 15 GLN H    H -19.985 23.612 -14.077 1.00 . D D . 15 GLN H    1 1 
        6  31230  4 1 15 GLN HA   H -17.855 25.055 -12.652 1.00 . D D . 15 GLN HA   1 1 
        6  31231  4 1 15 GLN HB2  H -17.602 23.055 -14.760 1.00 . D D . 15 GLN HB2  1 1 
        6  31232  4 1 15 GLN HB3  H -16.807 24.570 -15.169 1.00 . D D . 15 GLN HB3  1 1 
        6  31233  4 1 15 GLN HE21 H -14.480 25.526 -13.986 1.00 . D D . 15 GLN HE21 1 1 
        6  31234  4 1 15 GLN HE22 H -13.214 24.761 -14.878 1.00 . D D . 15 GLN HE22 1 1 
        6  31235  4 1 15 GLN HG2  H -15.901 24.276 -12.675 1.00 . D D . 15 GLN HG2  1 1 
        6  31236  4 1 15 GLN HG3  H -16.152 22.581 -13.089 1.00 . D D . 15 GLN HG3  1 1 
        6  31237  4 1 15 GLN N    N -19.397 23.868 -13.336 1.00 . D D . 15 GLN N    1 1 
        6  31238  4 1 15 GLN NE2  N -14.061 24.736 -14.388 1.00 . D D . 15 GLN NE2  1 1 
        6  31239  4 1 15 GLN O    O -19.375 25.847 -15.407 1.00 . D D . 15 GLN O    1 1 
        6  31240  4 1 15 GLN OE1  O -14.221 22.522 -14.726 1.00 . D D . 15 GLN OE1  1 1 
        6  31241  4 1 16 LYS C    C -17.292 29.150 -14.992 1.00 . D D . 16 LYS C    1 1 
        6  31242  4 1 16 LYS CA   C -18.558 28.379 -14.632 1.00 . D D . 16 LYS CA   1 1 
        6  31243  4 1 16 LYS CB   C -19.458 29.242 -13.745 1.00 . D D . 16 LYS CB   1 1 
        6  31244  4 1 16 LYS CD   C -20.094 31.672 -13.685 1.00 . D D . 16 LYS CD   1 1 
        6  31245  4 1 16 LYS CE   C -21.202 32.624 -14.108 1.00 . D D . 16 LYS CE   1 1 
        6  31246  4 1 16 LYS CG   C -20.132 30.383 -14.489 1.00 . D D . 16 LYS CG   1 1 
        6  31247  4 1 16 LYS H    H -17.672 27.154 -13.151 1.00 . D D . 16 LYS H    1 1 
        6  31248  4 1 16 LYS HA   H -19.088 28.136 -15.540 1.00 . D D . 16 LYS HA   1 1 
        6  31249  4 1 16 LYS HB2  H -20.227 28.617 -13.316 1.00 . D D . 16 LYS HB2  1 1 
        6  31250  4 1 16 LYS HB3  H -18.862 29.663 -12.948 1.00 . D D . 16 LYS HB3  1 1 
        6  31251  4 1 16 LYS HD2  H -20.217 31.437 -12.638 1.00 . D D . 16 LYS HD2  1 1 
        6  31252  4 1 16 LYS HD3  H -19.139 32.154 -13.839 1.00 . D D . 16 LYS HD3  1 1 
        6  31253  4 1 16 LYS HE2  H -21.020 33.589 -13.660 1.00 . D D . 16 LYS HE2  1 1 
        6  31254  4 1 16 LYS HE3  H -21.187 32.718 -15.184 1.00 . D D . 16 LYS HE3  1 1 
        6  31255  4 1 16 LYS HG2  H -19.620 30.541 -15.427 1.00 . D D . 16 LYS HG2  1 1 
        6  31256  4 1 16 LYS HG3  H -21.162 30.117 -14.679 1.00 . D D . 16 LYS HG3  1 1 
        6  31257  4 1 16 LYS HZ1  H -22.442 31.327 -13.038 1.00 . D D . 16 LYS HZ1  1 1 
        6  31258  4 1 16 LYS HZ2  H -23.095 31.838 -14.512 1.00 . D D . 16 LYS HZ2  1 1 
        6  31259  4 1 16 LYS HZ3  H -23.060 32.895 -13.191 1.00 . D D . 16 LYS HZ3  1 1 
        6  31260  4 1 16 LYS N    N -18.231 27.129 -13.956 1.00 . D D . 16 LYS N    1 1 
        6  31261  4 1 16 LYS NZ   N -22.544 32.137 -13.683 1.00 . D D . 16 LYS NZ   1 1 
        6  31262  4 1 16 LYS O    O -16.548 29.588 -14.114 1.00 . D D . 16 LYS O    1 1 
        6  31263  4 1 17 LEU C    C -16.282 31.229 -17.624 1.00 . D D . 17 LEU C    1 1 
        6  31264  4 1 17 LEU CA   C -15.878 30.035 -16.766 1.00 . D D . 17 LEU CA   1 1 
        6  31265  4 1 17 LEU CB   C -14.973 29.098 -17.568 1.00 . D D . 17 LEU CB   1 1 
        6  31266  4 1 17 LEU CD1  C -12.793 29.410 -16.370 1.00 . D D . 17 LEU CD1  1 1 
        6  31267  4 1 17 LEU CD2  C -14.427 27.698 -15.562 1.00 . D D . 17 LEU CD2  1 1 
        6  31268  4 1 17 LEU CG   C -13.858 28.406 -16.782 1.00 . D D . 17 LEU CG   1 1 
        6  31269  4 1 17 LEU H    H -17.683 28.943 -16.942 1.00 . D D . 17 LEU H    1 1 
        6  31270  4 1 17 LEU HA   H -15.337 30.394 -15.903 1.00 . D D . 17 LEU HA   1 1 
        6  31271  4 1 17 LEU HB2  H -15.594 28.332 -18.005 1.00 . D D . 17 LEU HB2  1 1 
        6  31272  4 1 17 LEU HB3  H -14.513 29.679 -18.355 1.00 . D D . 17 LEU HB3  1 1 
        6  31273  4 1 17 LEU HD11 H -13.259 30.357 -16.142 1.00 . D D . 17 LEU HD11 1 1 
        6  31274  4 1 17 LEU HD12 H -12.090 29.541 -17.179 1.00 . D D . 17 LEU HD12 1 1 
        6  31275  4 1 17 LEU HD13 H -12.273 29.045 -15.497 1.00 . D D . 17 LEU HD13 1 1 
        6  31276  4 1 17 LEU HD21 H -14.703 28.430 -14.817 1.00 . D D . 17 LEU HD21 1 1 
        6  31277  4 1 17 LEU HD22 H -13.681 27.032 -15.152 1.00 . D D . 17 LEU HD22 1 1 
        6  31278  4 1 17 LEU HD23 H -15.299 27.130 -15.849 1.00 . D D . 17 LEU HD23 1 1 
        6  31279  4 1 17 LEU HG   H -13.390 27.663 -17.413 1.00 . D D . 17 LEU HG   1 1 
        6  31280  4 1 17 LEU N    N -17.054 29.314 -16.289 1.00 . D D . 17 LEU N    1 1 
        6  31281  4 1 17 LEU O    O -16.775 31.066 -18.740 1.00 . D D . 17 LEU O    1 1 
        6  31282  4 1 18 VAL C    C -15.166 34.499 -18.074 1.00 . D D . 18 VAL C    1 1 
        6  31283  4 1 18 VAL CA   C -16.407 33.652 -17.816 1.00 . D D . 18 VAL CA   1 1 
        6  31284  4 1 18 VAL CB   C -17.436 34.494 -17.038 1.00 . D D . 18 VAL CB   1 1 
        6  31285  4 1 18 VAL CG1  C -18.749 33.739 -16.901 1.00 . D D . 18 VAL CG1  1 1 
        6  31286  4 1 18 VAL CG2  C -16.887 34.878 -15.672 1.00 . D D . 18 VAL CG2  1 1 
        6  31287  4 1 18 VAL H    H -15.672 32.496 -16.203 1.00 . D D . 18 VAL H    1 1 
        6  31288  4 1 18 VAL HA   H -16.844 33.372 -18.763 1.00 . D D . 18 VAL HA   1 1 
        6  31289  4 1 18 VAL HB   H -17.624 35.400 -17.595 1.00 . D D . 18 VAL HB   1 1 
        6  31290  4 1 18 VAL HG11 H -18.948 33.551 -15.856 1.00 . D D . 18 VAL HG11 1 1 
        6  31291  4 1 18 VAL HG12 H -19.550 34.329 -17.321 1.00 . D D . 18 VAL HG12 1 1 
        6  31292  4 1 18 VAL HG13 H -18.680 32.798 -17.428 1.00 . D D . 18 VAL HG13 1 1 
        6  31293  4 1 18 VAL HG21 H -16.441 34.011 -15.208 1.00 . D D . 18 VAL HG21 1 1 
        6  31294  4 1 18 VAL HG22 H -16.140 35.650 -15.788 1.00 . D D . 18 VAL HG22 1 1 
        6  31295  4 1 18 VAL HG23 H -17.690 35.246 -15.052 1.00 . D D . 18 VAL HG23 1 1 
        6  31296  4 1 18 VAL N    N -16.068 32.430 -17.097 1.00 . D D . 18 VAL N    1 1 
        6  31297  4 1 18 VAL O    O -14.455 34.880 -17.144 1.00 . D D . 18 VAL O    1 1 
        6  31298  4 1 19 PHE C    C -14.170 37.025 -20.057 1.00 . D D . 19 PHE C    1 1 
        6  31299  4 1 19 PHE CA   C -13.754 35.594 -19.728 1.00 . D D . 19 PHE CA   1 1 
        6  31300  4 1 19 PHE CB   C -13.047 34.967 -20.931 1.00 . D D . 19 PHE CB   1 1 
        6  31301  4 1 19 PHE CD1  C -12.833 32.849 -19.602 1.00 . D D . 19 PHE CD1  1 1 
        6  31302  4 1 19 PHE CD2  C -12.870 32.695 -21.982 1.00 . D D . 19 PHE CD2  1 1 
        6  31303  4 1 19 PHE CE1  C -12.712 31.475 -19.512 1.00 . D D . 19 PHE CE1  1 1 
        6  31304  4 1 19 PHE CE2  C -12.749 31.321 -21.898 1.00 . D D . 19 PHE CE2  1 1 
        6  31305  4 1 19 PHE CG   C -12.914 33.474 -20.836 1.00 . D D . 19 PHE CG   1 1 
        6  31306  4 1 19 PHE CZ   C -12.668 30.710 -20.661 1.00 . D D . 19 PHE CZ   1 1 
        6  31307  4 1 19 PHE H    H -15.514 34.460 -20.043 1.00 . D D . 19 PHE H    1 1 
        6  31308  4 1 19 PHE HA   H -13.074 35.614 -18.891 1.00 . D D . 19 PHE HA   1 1 
        6  31309  4 1 19 PHE HB2  H -13.605 35.194 -21.826 1.00 . D D . 19 PHE HB2  1 1 
        6  31310  4 1 19 PHE HB3  H -12.055 35.385 -21.014 1.00 . D D . 19 PHE HB3  1 1 
        6  31311  4 1 19 PHE HD1  H -12.867 33.447 -18.702 1.00 . D D . 19 PHE HD1  1 1 
        6  31312  4 1 19 PHE HD2  H -12.932 33.172 -22.949 1.00 . D D . 19 PHE HD2  1 1 
        6  31313  4 1 19 PHE HE1  H -12.649 31.001 -18.544 1.00 . D D . 19 PHE HE1  1 1 
        6  31314  4 1 19 PHE HE2  H -12.715 30.726 -22.798 1.00 . D D . 19 PHE HE2  1 1 
        6  31315  4 1 19 PHE HZ   H -12.574 29.637 -20.593 1.00 . D D . 19 PHE HZ   1 1 
        6  31316  4 1 19 PHE N    N -14.910 34.792 -19.345 1.00 . D D . 19 PHE N    1 1 
        6  31317  4 1 19 PHE O    O -14.817 37.277 -21.074 1.00 . D D . 19 PHE O    1 1 
        6  31318  4 1 20 PHE C    C -15.641 39.558 -19.462 1.00 . D D . 20 PHE C    1 1 
        6  31319  4 1 20 PHE CA   C -14.129 39.364 -19.387 1.00 . D D . 20 PHE CA   1 1 
        6  31320  4 1 20 PHE CB   C -13.471 39.893 -20.663 1.00 . D D . 20 PHE CB   1 1 
        6  31321  4 1 20 PHE CD1  C -11.262 39.684 -19.492 1.00 . D D . 20 PHE CD1  1 1 
        6  31322  4 1 20 PHE CD2  C -11.445 41.231 -21.297 1.00 . D D . 20 PHE CD2  1 1 
        6  31323  4 1 20 PHE CE1  C  -9.937 40.036 -19.321 1.00 . D D . 20 PHE CE1  1 1 
        6  31324  4 1 20 PHE CE2  C -10.120 41.587 -21.131 1.00 . D D . 20 PHE CE2  1 1 
        6  31325  4 1 20 PHE CG   C -12.031 40.277 -20.480 1.00 . D D . 20 PHE CG   1 1 
        6  31326  4 1 20 PHE CZ   C  -9.365 40.988 -20.142 1.00 . D D . 20 PHE CZ   1 1 
        6  31327  4 1 20 PHE H    H -13.280 37.696 -18.397 1.00 . D D . 20 PHE H    1 1 
        6  31328  4 1 20 PHE HA   H -13.749 39.916 -18.541 1.00 . D D . 20 PHE HA   1 1 
        6  31329  4 1 20 PHE HB2  H -13.516 39.130 -21.425 1.00 . D D . 20 PHE HB2  1 1 
        6  31330  4 1 20 PHE HB3  H -14.009 40.766 -21.001 1.00 . D D . 20 PHE HB3  1 1 
        6  31331  4 1 20 PHE HD1  H -11.708 38.939 -18.849 1.00 . D D . 20 PHE HD1  1 1 
        6  31332  4 1 20 PHE HD2  H -12.036 41.701 -22.071 1.00 . D D . 20 PHE HD2  1 1 
        6  31333  4 1 20 PHE HE1  H  -9.348 39.566 -18.547 1.00 . D D . 20 PHE HE1  1 1 
        6  31334  4 1 20 PHE HE2  H  -9.677 42.332 -21.775 1.00 . D D . 20 PHE HE2  1 1 
        6  31335  4 1 20 PHE HZ   H  -8.330 41.265 -20.010 1.00 . D D . 20 PHE HZ   1 1 
        6  31336  4 1 20 PHE N    N -13.795 37.959 -19.190 1.00 . D D . 20 PHE N    1 1 
        6  31337  4 1 20 PHE O    O -16.230 39.514 -20.542 1.00 . D D . 20 PHE O    1 1 
        6  31338  4 1 21 ALA C    C -18.041 41.412 -17.860 1.00 . D D . 21 ALA C    1 1 
        6  31339  4 1 21 ALA CA   C -17.704 39.974 -18.242 1.00 . D D . 21 ALA CA   1 1 
        6  31340  4 1 21 ALA CB   C -18.329 39.004 -17.250 1.00 . D D . 21 ALA CB   1 1 
        6  31341  4 1 21 ALA H    H -15.738 39.796 -17.480 1.00 . D D . 21 ALA H    1 1 
        6  31342  4 1 21 ALA HA   H -18.115 39.766 -19.219 1.00 . D D . 21 ALA HA   1 1 
        6  31343  4 1 21 ALA HB1  H -19.383 39.219 -17.152 1.00 . D D . 21 ALA HB1  1 1 
        6  31344  4 1 21 ALA HB2  H -18.199 37.993 -17.606 1.00 . D D . 21 ALA HB2  1 1 
        6  31345  4 1 21 ALA HB3  H -17.848 39.112 -16.289 1.00 . D D . 21 ALA HB3  1 1 
        6  31346  4 1 21 ALA N    N -16.262 39.772 -18.307 1.00 . D D . 21 ALA N    1 1 
        6  31347  4 1 21 ALA O    O -17.517 41.943 -16.881 1.00 . D D . 21 ALA O    1 1 
        6  31348  4 1 22 ASP C    C -18.138 44.364 -18.522 1.00 . D D . 23 ASP C    1 1 
        6  31349  4 1 22 ASP CA   C -19.323 43.413 -18.384 1.00 . D D . 23 ASP CA   1 1 
        6  31350  4 1 22 ASP CB   C -19.931 43.536 -16.986 1.00 . D D . 23 ASP CB   1 1 
        6  31351  4 1 22 ASP CG   C -20.733 42.311 -16.594 1.00 . D D . 23 ASP CG   1 1 
        6  31352  4 1 22 ASP H    H -19.299 41.560 -19.406 1.00 . D D . 23 ASP H    1 1 
        6  31353  4 1 22 ASP HA   H -20.070 43.680 -19.116 1.00 . D D . 23 ASP HA   1 1 
        6  31354  4 1 22 ASP HB2  H -19.137 43.670 -16.265 1.00 . D D . 23 ASP HB2  1 1 
        6  31355  4 1 22 ASP HB3  H -20.585 44.396 -16.959 1.00 . D D . 23 ASP HB3  1 1 
        6  31356  4 1 22 ASP N    N -18.916 42.036 -18.640 1.00 . D D . 23 ASP N    1 1 
        6  31357  4 1 22 ASP O    O -17.291 44.450 -17.633 1.00 . D D . 23 ASP O    1 1 
        6  31358  4 1 22 ASP OD1  O -21.709 41.987 -17.303 1.00 . D D . 23 ASP OD1  1 1 
        6  31359  4 1 22 ASP OD2  O -20.384 41.674 -15.578 1.00 . D D . 23 ASP OD2  1 1 
        6  31360  4 1 23 VAL C    C -17.490 47.201 -20.732 1.00 . D D . 24 VAL C    1 1 
        6  31361  4 1 23 VAL CA   C -17.004 46.021 -19.898 1.00 . D D . 24 VAL CA   1 1 
        6  31362  4 1 23 VAL CB   C -15.826 45.344 -20.625 1.00 . D D . 24 VAL CB   1 1 
        6  31363  4 1 23 VAL CG1  C -16.252 44.871 -22.006 1.00 . D D . 24 VAL CG1  1 1 
        6  31364  4 1 23 VAL CG2  C -14.642 46.294 -20.719 1.00 . D D . 24 VAL CG2  1 1 
        6  31365  4 1 23 VAL H    H -18.789 44.963 -20.315 1.00 . D D . 24 VAL H    1 1 
        6  31366  4 1 23 VAL HA   H -16.649 46.387 -18.946 1.00 . D D . 24 VAL HA   1 1 
        6  31367  4 1 23 VAL HB   H -15.523 44.481 -20.050 1.00 . D D . 24 VAL HB   1 1 
        6  31368  4 1 23 VAL HG11 H -17.215 44.386 -21.939 1.00 . D D . 24 VAL HG11 1 1 
        6  31369  4 1 23 VAL HG12 H -16.319 45.718 -22.672 1.00 . D D . 24 VAL HG12 1 1 
        6  31370  4 1 23 VAL HG13 H -15.523 44.170 -22.387 1.00 . D D . 24 VAL HG13 1 1 
        6  31371  4 1 23 VAL HG21 H -13.775 45.833 -20.269 1.00 . D D . 24 VAL HG21 1 1 
        6  31372  4 1 23 VAL HG22 H -14.436 46.512 -21.757 1.00 . D D . 24 VAL HG22 1 1 
        6  31373  4 1 23 VAL HG23 H -14.873 47.211 -20.199 1.00 . D D . 24 VAL HG23 1 1 
        6  31374  4 1 23 VAL N    N -18.084 45.076 -19.643 1.00 . D D . 24 VAL N    1 1 
        6  31375  4 1 23 VAL O    O -18.172 47.023 -21.740 1.00 . D D . 24 VAL O    1 1 
        6  31376  4 1 24 GLY C    C -16.999 49.641 -22.436 1.00 . D D . 25 GLY C    1 1 
        6  31377  4 1 24 GLY CA   C -17.543 49.601 -21.022 1.00 . D D . 25 GLY CA   1 1 
        6  31378  4 1 24 GLY H    H -16.590 48.490 -19.492 1.00 . D D . 25 GLY H    1 1 
        6  31379  4 1 24 GLY HA2  H -18.622 49.632 -21.061 1.00 . D D . 25 GLY HA2  1 1 
        6  31380  4 1 24 GLY HA3  H -17.188 50.469 -20.487 1.00 . D D . 25 GLY HA3  1 1 
        6  31381  4 1 24 GLY N    N -17.135 48.408 -20.303 1.00 . D D . 25 GLY N    1 1 
        6  31382  4 1 24 GLY O    O -17.731 49.931 -23.382 1.00 . D D . 25 GLY O    1 1 
        6  31383  4 1 25 SER C    C -13.782 48.537 -23.869 1.00 . D D . 26 SER C    1 1 
        6  31384  4 1 25 SER CA   C -15.067 49.359 -23.889 1.00 . D D . 26 SER CA   1 1 
        6  31385  4 1 25 SER CB   C -14.760 50.795 -24.320 1.00 . D D . 26 SER CB   1 1 
        6  31386  4 1 25 SER H    H -15.179 49.126 -21.788 1.00 . D D . 26 SER H    1 1 
        6  31387  4 1 25 SER HA   H -15.751 48.918 -24.598 1.00 . D D . 26 SER HA   1 1 
        6  31388  4 1 25 SER HB2  H -14.001 51.207 -23.673 1.00 . D D . 26 SER HB2  1 1 
        6  31389  4 1 25 SER HB3  H -14.402 50.793 -25.340 1.00 . D D . 26 SER HB3  1 1 
        6  31390  4 1 25 SER HG   H -16.666 51.138 -24.617 1.00 . D D . 26 SER HG   1 1 
        6  31391  4 1 25 SER N    N -15.710 49.350 -22.581 1.00 . D D . 26 SER N    1 1 
        6  31392  4 1 25 SER O    O -13.020 48.579 -22.904 1.00 . D D . 26 SER O    1 1 
        6  31393  4 1 25 SER OG   O -15.917 51.609 -24.243 1.00 . D D . 26 SER OG   1 1 
        6  31394  4 1 26 ASN C    C -11.430 47.467 -26.146 1.00 . D D . 27 ASN C    1 1 
        6  31395  4 1 26 ASN CA   C -12.357 46.954 -25.048 1.00 . D D . 27 ASN CA   1 1 
        6  31396  4 1 26 ASN CB   C -12.748 45.502 -25.332 1.00 . D D . 27 ASN CB   1 1 
        6  31397  4 1 26 ASN CG   C -13.092 44.739 -24.068 1.00 . D D . 27 ASN CG   1 1 
        6  31398  4 1 26 ASN H    H -14.194 47.795 -25.680 1.00 . D D . 27 ASN H    1 1 
        6  31399  4 1 26 ASN HA   H -11.836 46.999 -24.103 1.00 . D D . 27 ASN HA   1 1 
        6  31400  4 1 26 ASN HB2  H -13.610 45.489 -25.983 1.00 . D D . 27 ASN HB2  1 1 
        6  31401  4 1 26 ASN HB3  H -11.925 45.003 -25.820 1.00 . D D . 27 ASN HB3  1 1 
        6  31402  4 1 26 ASN HD21 H -13.687 43.176 -25.144 1.00 . D D . 27 ASN HD21 1 1 
        6  31403  4 1 26 ASN HD22 H -13.811 42.998 -23.430 1.00 . D D . 27 ASN HD22 1 1 
        6  31404  4 1 26 ASN N    N -13.549 47.788 -24.942 1.00 . D D . 27 ASN N    1 1 
        6  31405  4 1 26 ASN ND2  N -13.579 43.514 -24.231 1.00 . D D . 27 ASN ND2  1 1 
        6  31406  4 1 26 ASN O    O -11.681 47.258 -27.333 1.00 . D D . 27 ASN O    1 1 
        6  31407  4 1 26 ASN OD1  O -12.923 45.244 -22.958 1.00 . D D . 27 ASN OD1  1 1 
        6  31408  4 1 27 LYS C    C  -8.025 48.029 -26.506 1.00 . D D . 28 LYS C    1 1 
        6  31409  4 1 27 LYS CA   C  -9.392 48.681 -26.690 1.00 . D D . 28 LYS CA   1 1 
        6  31410  4 1 27 LYS CB   C  -9.272 50.197 -26.517 1.00 . D D . 28 LYS CB   1 1 
        6  31411  4 1 27 LYS CD   C -10.916 50.925 -28.272 1.00 . D D . 28 LYS CD   1 1 
        6  31412  4 1 27 LYS CE   C -11.112 51.699 -29.567 1.00 . D D . 28 LYS CE   1 1 
        6  31413  4 1 27 LYS CG   C  -9.470 50.973 -27.808 1.00 . D D . 28 LYS CG   1 1 
        6  31414  4 1 27 LYS H    H -10.212 48.274 -24.781 1.00 . D D . 28 LYS H    1 1 
        6  31415  4 1 27 LYS HA   H  -9.748 48.468 -27.686 1.00 . D D . 28 LYS HA   1 1 
        6  31416  4 1 27 LYS HB2  H -10.016 50.526 -25.806 1.00 . D D . 28 LYS HB2  1 1 
        6  31417  4 1 27 LYS HB3  H  -8.290 50.427 -26.130 1.00 . D D . 28 LYS HB3  1 1 
        6  31418  4 1 27 LYS HD2  H -11.198 49.895 -28.436 1.00 . D D . 28 LYS HD2  1 1 
        6  31419  4 1 27 LYS HD3  H -11.545 51.355 -27.506 1.00 . D D . 28 LYS HD3  1 1 
        6  31420  4 1 27 LYS HE2  H -10.465 51.281 -30.322 1.00 . D D . 28 LYS HE2  1 1 
        6  31421  4 1 27 LYS HE3  H -12.141 51.598 -29.878 1.00 . D D . 28 LYS HE3  1 1 
        6  31422  4 1 27 LYS HG2  H  -9.190 52.004 -27.644 1.00 . D D . 28 LYS HG2  1 1 
        6  31423  4 1 27 LYS HG3  H  -8.840 50.545 -28.575 1.00 . D D . 28 LYS HG3  1 1 
        6  31424  4 1 27 LYS HZ1  H -10.001 53.408 -30.022 1.00 . D D . 28 LYS HZ1  1 1 
        6  31425  4 1 27 LYS HZ2  H -10.529 53.342 -28.416 1.00 . D D . 28 LYS HZ2  1 1 
        6  31426  4 1 27 LYS HZ3  H -11.622 53.723 -29.650 1.00 . D D . 28 LYS HZ3  1 1 
        6  31427  4 1 27 LYS N    N -10.358 48.139 -25.742 1.00 . D D . 28 LYS N    1 1 
        6  31428  4 1 27 LYS NZ   N -10.794 53.144 -29.402 1.00 . D D . 28 LYS NZ   1 1 
        6  31429  4 1 27 LYS O    O  -7.837 47.198 -25.619 1.00 . D D . 28 LYS O    1 1 
        6  31430  4 1 28 GLY C    C  -5.739 46.341 -27.230 1.00 . D D . 29 GLY C    1 1 
        6  31431  4 1 28 GLY CA   C  -5.735 47.856 -27.264 1.00 . D D . 29 GLY CA   1 1 
        6  31432  4 1 28 GLY H    H  -7.280 49.080 -28.039 1.00 . D D . 29 GLY H    1 1 
        6  31433  4 1 28 GLY HA2  H  -5.164 48.185 -28.119 1.00 . D D . 29 GLY HA2  1 1 
        6  31434  4 1 28 GLY HA3  H  -5.263 48.224 -26.365 1.00 . D D . 29 GLY HA3  1 1 
        6  31435  4 1 28 GLY N    N  -7.073 48.413 -27.351 1.00 . D D . 29 GLY N    1 1 
        6  31436  4 1 28 GLY O    O  -6.444 45.698 -28.007 1.00 . D D . 29 GLY O    1 1 
        6  31437  4 1 29 ALA C    C  -5.910 43.796 -25.216 1.00 . D D . 30 ALA C    1 1 
        6  31438  4 1 29 ALA CA   C  -4.865 44.320 -26.195 1.00 . D D . 30 ALA CA   1 1 
        6  31439  4 1 29 ALA CB   C  -3.469 43.911 -25.747 1.00 . D D . 30 ALA CB   1 1 
        6  31440  4 1 29 ALA H    H  -4.411 46.335 -25.736 1.00 . D D . 30 ALA H    1 1 
        6  31441  4 1 29 ALA HA   H  -5.046 43.884 -27.167 1.00 . D D . 30 ALA HA   1 1 
        6  31442  4 1 29 ALA HB1  H  -3.287 42.885 -26.032 1.00 . D D . 30 ALA HB1  1 1 
        6  31443  4 1 29 ALA HB2  H  -2.738 44.551 -26.219 1.00 . D D . 30 ALA HB2  1 1 
        6  31444  4 1 29 ALA HB3  H  -3.393 44.007 -24.675 1.00 . D D . 30 ALA HB3  1 1 
        6  31445  4 1 29 ALA N    N  -4.949 45.769 -26.327 1.00 . D D . 30 ALA N    1 1 
        6  31446  4 1 29 ALA O    O  -5.854 44.084 -24.020 1.00 . D D . 30 ALA O    1 1 
        6  31447  4 1 30 ILE C    C  -7.956 40.943 -25.013 1.00 . D D . 31 ILE C    1 1 
        6  31448  4 1 30 ILE CA   C  -7.921 42.464 -24.902 1.00 . D D . 31 ILE CA   1 1 
        6  31449  4 1 30 ILE CB   C  -9.301 43.028 -25.289 1.00 . D D . 31 ILE CB   1 1 
        6  31450  4 1 30 ILE CD1  C  -9.354 45.010 -26.885 1.00 . D D . 31 ILE CD1  1 1 
        6  31451  4 1 30 ILE CG1  C  -9.228 44.547 -25.450 1.00 . D D . 31 ILE CG1  1 1 
        6  31452  4 1 30 ILE CG2  C -10.340 42.649 -24.244 1.00 . D D . 31 ILE CG2  1 1 
        6  31453  4 1 30 ILE H    H  -6.855 42.834 -26.691 1.00 . D D . 31 ILE H    1 1 
        6  31454  4 1 30 ILE HA   H  -7.719 42.734 -23.875 1.00 . D D . 31 ILE HA   1 1 
        6  31455  4 1 30 ILE HB   H  -9.594 42.587 -26.229 1.00 . D D . 31 ILE HB   1 1 
        6  31456  4 1 30 ILE HD11 H  -9.505 46.079 -26.907 1.00 . D D . 31 ILE HD11 1 1 
        6  31457  4 1 30 ILE HD12 H  -8.453 44.761 -27.424 1.00 . D D . 31 ILE HD12 1 1 
        6  31458  4 1 30 ILE HD13 H -10.198 44.519 -27.348 1.00 . D D . 31 ILE HD13 1 1 
        6  31459  4 1 30 ILE HG12 H -10.026 45.002 -24.884 1.00 . D D . 31 ILE HG12 1 1 
        6  31460  4 1 30 ILE HG13 H  -8.279 44.897 -25.070 1.00 . D D . 31 ILE HG13 1 1 
        6  31461  4 1 30 ILE HG21 H -10.421 43.441 -23.514 1.00 . D D . 31 ILE HG21 1 1 
        6  31462  4 1 30 ILE HG22 H -11.296 42.504 -24.724 1.00 . D D . 31 ILE HG22 1 1 
        6  31463  4 1 30 ILE HG23 H -10.041 41.736 -23.752 1.00 . D D . 31 ILE HG23 1 1 
        6  31464  4 1 30 ILE N    N  -6.864 43.027 -25.731 1.00 . D D . 31 ILE N    1 1 
        6  31465  4 1 30 ILE O    O  -8.383 40.395 -26.030 1.00 . D D . 31 ILE O    1 1 
        6  31466  4 1 31 ILE C    C  -8.049 38.273 -22.627 1.00 . D D . 32 ILE C    1 1 
        6  31467  4 1 31 ILE CA   C  -7.489 38.810 -23.940 1.00 . D D . 32 ILE CA   1 1 
        6  31468  4 1 31 ILE CB   C  -6.065 38.261 -24.141 1.00 . D D . 32 ILE CB   1 1 
        6  31469  4 1 31 ILE CD1  C  -4.158 39.629 -25.126 1.00 . D D . 32 ILE CD1  1 1 
        6  31470  4 1 31 ILE CG1  C  -5.434 38.865 -25.398 1.00 . D D . 32 ILE CG1  1 1 
        6  31471  4 1 31 ILE CG2  C  -6.090 36.743 -24.233 1.00 . D D . 32 ILE CG2  1 1 
        6  31472  4 1 31 ILE H    H  -7.179 40.761 -23.181 1.00 . D D . 32 ILE H    1 1 
        6  31473  4 1 31 ILE HA   H  -8.108 38.458 -24.754 1.00 . D D . 32 ILE HA   1 1 
        6  31474  4 1 31 ILE HB   H  -5.472 38.536 -23.282 1.00 . D D . 32 ILE HB   1 1 
        6  31475  4 1 31 ILE HD11 H  -3.553 39.651 -26.020 1.00 . D D . 32 ILE HD11 1 1 
        6  31476  4 1 31 ILE HD12 H  -4.398 40.639 -24.827 1.00 . D D . 32 ILE HD12 1 1 
        6  31477  4 1 31 ILE HD13 H  -3.608 39.141 -24.333 1.00 . D D . 32 ILE HD13 1 1 
        6  31478  4 1 31 ILE HG12 H  -5.205 38.074 -26.094 1.00 . D D . 32 ILE HG12 1 1 
        6  31479  4 1 31 ILE HG13 H  -6.139 39.546 -25.853 1.00 . D D . 32 ILE HG13 1 1 
        6  31480  4 1 31 ILE HG21 H  -5.106 36.381 -24.491 1.00 . D D . 32 ILE HG21 1 1 
        6  31481  4 1 31 ILE HG22 H  -6.385 36.330 -23.279 1.00 . D D . 32 ILE HG22 1 1 
        6  31482  4 1 31 ILE HG23 H  -6.796 36.439 -24.991 1.00 . D D . 32 ILE HG23 1 1 
        6  31483  4 1 31 ILE N    N  -7.507 40.268 -23.961 1.00 . D D . 32 ILE N    1 1 
        6  31484  4 1 31 ILE O    O  -7.525 38.562 -21.553 1.00 . D D . 32 ILE O    1 1 
        6  31485  4 1 32 GLY C    C  -8.716 36.267 -20.616 1.00 . D D . 33 GLY C    1 1 
        6  31486  4 1 32 GLY CA   C  -9.729 36.919 -21.536 1.00 . D D . 33 GLY CA   1 1 
        6  31487  4 1 32 GLY H    H  -9.492 37.290 -23.607 1.00 . D D . 33 GLY H    1 1 
        6  31488  4 1 32 GLY HA2  H -10.237 37.704 -20.996 1.00 . D D . 33 GLY HA2  1 1 
        6  31489  4 1 32 GLY HA3  H -10.453 36.176 -21.838 1.00 . D D . 33 GLY HA3  1 1 
        6  31490  4 1 32 GLY N    N  -9.117 37.486 -22.723 1.00 . D D . 33 GLY N    1 1 
        6  31491  4 1 32 GLY O    O  -8.660 36.574 -19.425 1.00 . D D . 33 GLY O    1 1 
        6  31492  4 1 33 LEU C    C  -5.713 34.270 -21.267 1.00 . D D . 34 LEU C    1 1 
        6  31493  4 1 33 LEU CA   C  -6.897 34.665 -20.389 1.00 . D D . 34 LEU CA   1 1 
        6  31494  4 1 33 LEU CB   C  -7.496 33.421 -19.732 1.00 . D D . 34 LEU CB   1 1 
        6  31495  4 1 33 LEU CD1  C  -9.687 33.359 -20.949 1.00 . D D . 34 LEU CD1  1 1 
        6  31496  4 1 33 LEU CD2  C  -7.709 32.141 -21.876 1.00 . D D . 34 LEU CD2  1 1 
        6  31497  4 1 33 LEU CG   C  -8.426 32.581 -20.608 1.00 . D D . 34 LEU CG   1 1 
        6  31498  4 1 33 LEU H    H  -8.004 35.162 -22.123 1.00 . D D . 34 LEU H    1 1 
        6  31499  4 1 33 LEU HA   H  -6.550 35.338 -19.619 1.00 . D D . 34 LEU HA   1 1 
        6  31500  4 1 33 LEU HB2  H  -6.681 32.790 -19.414 1.00 . D D . 34 LEU HB2  1 1 
        6  31501  4 1 33 LEU HB3  H  -8.058 33.744 -18.866 1.00 . D D . 34 LEU HB3  1 1 
        6  31502  4 1 33 LEU HD11 H  -9.581 33.806 -21.926 1.00 . D D . 34 LEU HD11 1 1 
        6  31503  4 1 33 LEU HD12 H  -9.841 34.135 -20.213 1.00 . D D . 34 LEU HD12 1 1 
        6  31504  4 1 33 LEU HD13 H -10.534 32.690 -20.948 1.00 . D D . 34 LEU HD13 1 1 
        6  31505  4 1 33 LEU HD21 H  -7.842 32.890 -22.643 1.00 . D D . 34 LEU HD21 1 1 
        6  31506  4 1 33 LEU HD22 H  -8.123 31.202 -22.216 1.00 . D D . 34 LEU HD22 1 1 
        6  31507  4 1 33 LEU HD23 H  -6.656 32.018 -21.671 1.00 . D D . 34 LEU HD23 1 1 
        6  31508  4 1 33 LEU HG   H  -8.719 31.694 -20.064 1.00 . D D . 34 LEU HG   1 1 
        6  31509  4 1 33 LEU N    N  -7.913 35.364 -21.169 1.00 . D D . 34 LEU N    1 1 
        6  31510  4 1 33 LEU O    O  -5.873 34.005 -22.458 1.00 . D D . 34 LEU O    1 1 
        6  31511  4 1 34 MET C    C  -2.613 32.691 -20.723 1.00 . D D . 35 MET C    1 1 
        6  31512  4 1 34 MET CA   C  -3.317 33.865 -21.396 1.00 . D D . 35 MET CA   1 1 
        6  31513  4 1 34 MET CB   C  -2.368 35.062 -21.485 1.00 . D D . 35 MET CB   1 1 
        6  31514  4 1 34 MET CE   C  -0.007 34.850 -23.562 1.00 . D D . 35 MET CE   1 1 
        6  31515  4 1 34 MET CG   C  -2.481 35.832 -22.790 1.00 . D D . 35 MET CG   1 1 
        6  31516  4 1 34 MET H    H  -4.463 34.454 -19.717 1.00 . D D . 35 MET H    1 1 
        6  31517  4 1 34 MET HA   H  -3.606 33.572 -22.394 1.00 . D D . 35 MET HA   1 1 
        6  31518  4 1 34 MET HB2  H  -2.584 35.739 -20.672 1.00 . D D . 35 MET HB2  1 1 
        6  31519  4 1 34 MET HB3  H  -1.352 34.708 -21.387 1.00 . D D . 35 MET HB3  1 1 
        6  31520  4 1 34 MET HE1  H   0.089 35.407 -22.642 1.00 . D D . 35 MET HE1  1 1 
        6  31521  4 1 34 MET HE2  H   0.230 33.812 -23.381 1.00 . D D . 35 MET HE2  1 1 
        6  31522  4 1 34 MET HE3  H   0.674 35.252 -24.298 1.00 . D D . 35 MET HE3  1 1 
        6  31523  4 1 34 MET HG2  H  -3.526 35.967 -23.024 1.00 . D D . 35 MET HG2  1 1 
        6  31524  4 1 34 MET HG3  H  -2.015 36.798 -22.663 1.00 . D D . 35 MET HG3  1 1 
        6  31525  4 1 34 MET N    N  -4.527 34.232 -20.669 1.00 . D D . 35 MET N    1 1 
        6  31526  4 1 34 MET O    O  -2.187 32.787 -19.572 1.00 . D D . 35 MET O    1 1 
        6  31527  4 1 34 MET SD   S  -1.687 34.983 -24.169 1.00 . D D . 35 MET SD   1 1 
        6  31528  4 1 35 VAL C    C  -0.523 30.125 -21.639 1.00 . D D . 36 VAL C    1 1 
        6  31529  4 1 35 VAL CA   C  -1.841 30.391 -20.922 1.00 . D D . 36 VAL CA   1 1 
        6  31530  4 1 35 VAL CB   C  -2.745 29.151 -21.055 1.00 . D D . 36 VAL CB   1 1 
        6  31531  4 1 35 VAL CG1  C  -2.023 27.908 -20.556 1.00 . D D . 36 VAL CG1  1 1 
        6  31532  4 1 35 VAL CG2  C  -4.049 29.359 -20.299 1.00 . D D . 36 VAL CG2  1 1 
        6  31533  4 1 35 VAL H    H  -2.854 31.568 -22.360 1.00 . D D . 36 VAL H    1 1 
        6  31534  4 1 35 VAL HA   H  -1.642 30.555 -19.872 1.00 . D D . 36 VAL HA   1 1 
        6  31535  4 1 35 VAL HB   H  -2.977 29.010 -22.100 1.00 . D D . 36 VAL HB   1 1 
        6  31536  4 1 35 VAL HG11 H  -1.491 27.449 -21.376 1.00 . D D . 36 VAL HG11 1 1 
        6  31537  4 1 35 VAL HG12 H  -1.324 28.184 -19.780 1.00 . D D . 36 VAL HG12 1 1 
        6  31538  4 1 35 VAL HG13 H  -2.744 27.209 -20.159 1.00 . D D . 36 VAL HG13 1 1 
        6  31539  4 1 35 VAL HG21 H  -4.813 28.723 -20.720 1.00 . D D . 36 VAL HG21 1 1 
        6  31540  4 1 35 VAL HG22 H  -3.906 29.111 -19.258 1.00 . D D . 36 VAL HG22 1 1 
        6  31541  4 1 35 VAL HG23 H  -4.353 30.392 -20.384 1.00 . D D . 36 VAL HG23 1 1 
        6  31542  4 1 35 VAL N    N  -2.494 31.584 -21.448 1.00 . D D . 36 VAL N    1 1 
        6  31543  4 1 35 VAL O    O  -0.500 29.857 -22.839 1.00 . D D . 36 VAL O    1 1 
        6  31544  4 1 36 GLY C    C   2.790 31.175 -21.376 1.00 . D D . 37 GLY C    1 1 
        6  31545  4 1 36 GLY CA   C   1.885 29.964 -21.475 1.00 . D D . 37 GLY CA   1 1 
        6  31546  4 1 36 GLY H    H   0.497 30.418 -19.941 1.00 . D D . 37 GLY H    1 1 
        6  31547  4 1 36 GLY HA2  H   2.350 29.136 -20.962 1.00 . D D . 37 GLY HA2  1 1 
        6  31548  4 1 36 GLY HA3  H   1.762 29.706 -22.517 1.00 . D D . 37 GLY HA3  1 1 
        6  31549  4 1 36 GLY N    N   0.576 30.200 -20.894 1.00 . D D . 37 GLY N    1 1 
        6  31550  4 1 36 GLY O    O   3.920 31.077 -20.898 1.00 . D D . 37 GLY O    1 1 
        6  31551  4 1 37 GLY C    C   2.986 34.342 -23.066 1.00 . D D . 38 GLY C    1 1 
        6  31552  4 1 37 GLY CA   C   3.081 33.541 -21.783 1.00 . D D . 38 GLY CA   1 1 
        6  31553  4 1 37 GLY H    H   1.387 32.341 -22.201 1.00 . D D . 38 GLY H    1 1 
        6  31554  4 1 37 GLY HA2  H   2.731 34.150 -20.963 1.00 . D D . 38 GLY HA2  1 1 
        6  31555  4 1 37 GLY HA3  H   4.115 33.282 -21.610 1.00 . D D . 38 GLY HA3  1 1 
        6  31556  4 1 37 GLY N    N   2.294 32.322 -21.830 1.00 . D D . 38 GLY N    1 1 
        6  31557  4 1 37 GLY O    O   2.759 33.785 -24.140 1.00 . D D . 38 GLY O    1 1 
        6  31558  4 1 38 VAL C    C   4.440 37.189 -24.390 1.00 . D D . 39 VAL C    1 1 
        6  31559  4 1 38 VAL CA   C   3.090 36.536 -24.116 1.00 . D D . 39 VAL CA   1 1 
        6  31560  4 1 38 VAL CB   C   2.029 37.637 -23.924 1.00 . D D . 39 VAL CB   1 1 
        6  31561  4 1 38 VAL CG1  C   2.239 38.356 -22.600 1.00 . D D . 39 VAL CG1  1 1 
        6  31562  4 1 38 VAL CG2  C   2.065 38.619 -25.085 1.00 . D D . 39 VAL CG2  1 1 
        6  31563  4 1 38 VAL H    H   3.336 36.042 -22.073 1.00 . D D . 39 VAL H    1 1 
        6  31564  4 1 38 VAL HA   H   2.808 35.940 -24.971 1.00 . D D . 39 VAL HA   1 1 
        6  31565  4 1 38 VAL HB   H   1.055 37.170 -23.904 1.00 . D D . 39 VAL HB   1 1 
        6  31566  4 1 38 VAL HG11 H   3.137 37.985 -22.128 1.00 . D D . 39 VAL HG11 1 1 
        6  31567  4 1 38 VAL HG12 H   2.336 39.417 -22.778 1.00 . D D . 39 VAL HG12 1 1 
        6  31568  4 1 38 VAL HG13 H   1.393 38.175 -21.954 1.00 . D D . 39 VAL HG13 1 1 
        6  31569  4 1 38 VAL HG21 H   2.404 38.110 -25.975 1.00 . D D . 39 VAL HG21 1 1 
        6  31570  4 1 38 VAL HG22 H   1.074 39.015 -25.253 1.00 . D D . 39 VAL HG22 1 1 
        6  31571  4 1 38 VAL HG23 H   2.741 39.428 -24.852 1.00 . D D . 39 VAL HG23 1 1 
        6  31572  4 1 38 VAL N    N   3.158 35.656 -22.955 1.00 . D D . 39 VAL N    1 1 
        6  31573  4 1 38 VAL O    O   5.172 37.540 -23.465 1.00 . D D . 39 VAL O    1 1 
        6  31574  4 1 39 VAL C    C   5.801 39.069 -27.092 1.00 . D D . 40 VAL C    1 1 
        6  31575  4 1 39 VAL CA   C   6.026 37.962 -26.067 1.00 . D D . 40 VAL CA   1 1 
        6  31576  4 1 39 VAL CB   C   6.994 36.920 -26.658 1.00 . D D . 40 VAL CB   1 1 
        6  31577  4 1 39 VAL CG1  C   7.222 35.784 -25.672 1.00 . D D . 40 VAL CG1  1 1 
        6  31578  4 1 39 VAL CG2  C   6.464 36.390 -27.981 1.00 . D D . 40 VAL CG2  1 1 
        6  31579  4 1 39 VAL H    H   4.139 37.050 -26.362 1.00 . D D . 40 VAL H    1 1 
        6  31580  4 1 39 VAL HA   H   6.483 38.389 -25.186 1.00 . D D . 40 VAL HA   1 1 
        6  31581  4 1 39 VAL HB   H   7.943 37.403 -26.841 1.00 . D D . 40 VAL HB   1 1 
        6  31582  4 1 39 VAL HG11 H   6.765 36.032 -24.725 1.00 . D D . 40 VAL HG11 1 1 
        6  31583  4 1 39 VAL HG12 H   6.782 34.877 -26.059 1.00 . D D . 40 VAL HG12 1 1 
        6  31584  4 1 39 VAL HG13 H   8.283 35.639 -25.530 1.00 . D D . 40 VAL HG13 1 1 
        6  31585  4 1 39 VAL HG21 H   6.424 37.195 -28.700 1.00 . D D . 40 VAL HG21 1 1 
        6  31586  4 1 39 VAL HG22 H   7.119 35.613 -28.347 1.00 . D D . 40 VAL HG22 1 1 
        6  31587  4 1 39 VAL HG23 H   5.473 35.986 -27.836 1.00 . D D . 40 VAL HG23 1 1 
        6  31588  4 1 39 VAL N    N   4.764 37.350 -25.670 1.00 . D D . 40 VAL N    1 1 
        6  31589  4 1 39 VAL O    O   6.444 40.113 -27.002 1.00 . D D . 40 VAL O    1 1 
        6  31590  4 1 39 VAL OXT  O   4.902 38.819 -28.033 1.00 . D D . 40 VAL OXT  1 1 
        6  31591  5 1  1 ASP C    C  -9.052 -1.401 -17.786 1.00 . E E .  1 ASP C    1 1 
        6  31592  5 1  1 ASP CA   C  -7.730 -2.156 -17.686 1.00 . E E .  1 ASP CA   1 1 
        6  31593  5 1  1 ASP CB   C  -6.832 -1.797 -18.871 1.00 . E E .  1 ASP CB   1 1 
        6  31594  5 1  1 ASP CG   C  -5.413 -2.299 -18.695 1.00 . E E .  1 ASP CG   1 1 
        6  31595  5 1  1 ASP H1   H  -7.175 -4.047 -17.190 1.00 . E E .  1 ASP H1   1 1 
        6  31596  5 1  1 ASP H2   H  -8.802 -3.789 -17.123 1.00 . E E .  1 ASP H2   1 1 
        6  31597  5 1  1 ASP H3   H  -8.053 -3.950 -18.582 1.00 . E E .  1 ASP H3   1 1 
        6  31598  5 1  1 ASP HA   H  -7.235 -1.870 -16.771 1.00 . E E .  1 ASP HA   1 1 
        6  31599  5 1  1 ASP HB2  H  -7.240 -2.236 -19.770 1.00 . E E .  1 ASP HB2  1 1 
        6  31600  5 1  1 ASP HB3  H  -6.805 -0.723 -18.981 1.00 . E E .  1 ASP HB3  1 1 
        6  31601  5 1  1 ASP N    N  -7.957 -3.596 -17.641 1.00 . E E .  1 ASP N    1 1 
        6  31602  5 1  1 ASP O    O  -9.875 -1.683 -18.656 1.00 . E E .  1 ASP O    1 1 
        6  31603  5 1  1 ASP OD1  O  -4.636 -1.641 -17.970 1.00 . E E .  1 ASP OD1  1 1 
        6  31604  5 1  1 ASP OD2  O  -5.078 -3.349 -19.280 1.00 . E E .  1 ASP OD2  1 1 
        6  31605  5 1  2 ALA C    C -10.176  1.814 -17.217 1.00 . E E .  2 ALA C    1 1 
        6  31606  5 1  2 ALA CA   C -10.468  0.356 -16.876 1.00 . E E .  2 ALA CA   1 1 
        6  31607  5 1  2 ALA CB   C -11.150  0.256 -15.520 1.00 . E E .  2 ALA CB   1 1 
        6  31608  5 1  2 ALA H    H  -8.554 -0.262 -16.220 1.00 . E E .  2 ALA H    1 1 
        6  31609  5 1  2 ALA HA   H -11.139 -0.049 -17.620 1.00 . E E .  2 ALA HA   1 1 
        6  31610  5 1  2 ALA HB1  H -11.855 -0.563 -15.532 1.00 . E E .  2 ALA HB1  1 1 
        6  31611  5 1  2 ALA HB2  H -10.408  0.081 -14.756 1.00 . E E .  2 ALA HB2  1 1 
        6  31612  5 1  2 ALA HB3  H -11.673  1.177 -15.311 1.00 . E E .  2 ALA HB3  1 1 
        6  31613  5 1  2 ALA N    N  -9.248 -0.440 -16.889 1.00 . E E .  2 ALA N    1 1 
        6  31614  5 1  2 ALA O    O -10.095  2.663 -16.330 1.00 . E E .  2 ALA O    1 1 
        6  31615  5 1  3 GLU C    C -10.736  4.443 -18.380 1.00 . E E .  3 GLU C    1 1 
        6  31616  5 1  3 GLU CA   C  -9.734  3.451 -18.963 1.00 . E E .  3 GLU CA   1 1 
        6  31617  5 1  3 GLU CB   C  -9.765  3.515 -20.491 1.00 . E E .  3 GLU CB   1 1 
        6  31618  5 1  3 GLU CD   C  -9.125  1.251 -21.411 1.00 . E E .  3 GLU CD   1 1 
        6  31619  5 1  3 GLU CG   C  -8.685  2.680 -21.158 1.00 . E E .  3 GLU CG   1 1 
        6  31620  5 1  3 GLU H    H -10.095  1.375 -19.166 1.00 . E E .  3 GLU H    1 1 
        6  31621  5 1  3 GLU HA   H  -8.744  3.715 -18.621 1.00 . E E .  3 GLU HA   1 1 
        6  31622  5 1  3 GLU HB2  H -10.727  3.164 -20.835 1.00 . E E .  3 GLU HB2  1 1 
        6  31623  5 1  3 GLU HB3  H  -9.637  4.543 -20.798 1.00 . E E .  3 GLU HB3  1 1 
        6  31624  5 1  3 GLU HG2  H  -8.429  3.134 -22.104 1.00 . E E .  3 GLU HG2  1 1 
        6  31625  5 1  3 GLU HG3  H  -7.814  2.666 -20.520 1.00 . E E .  3 GLU HG3  1 1 
        6  31626  5 1  3 GLU N    N -10.019  2.095 -18.507 1.00 . E E .  3 GLU N    1 1 
        6  31627  5 1  3 GLU O    O -10.359  5.506 -17.886 1.00 . E E .  3 GLU O    1 1 
        6  31628  5 1  3 GLU OE1  O  -9.037  0.430 -20.474 1.00 . E E .  3 GLU OE1  1 1 
        6  31629  5 1  3 GLU OE2  O  -9.557  0.955 -22.544 1.00 . E E .  3 GLU OE2  1 1 
        6  31630  5 1  4 PHE C    C -14.183  4.116 -17.284 1.00 . E E .  4 PHE C    1 1 
        6  31631  5 1  4 PHE CA   C -13.073  4.946 -17.922 1.00 . E E .  4 PHE CA   1 1 
        6  31632  5 1  4 PHE CB   C -13.650  5.815 -19.041 1.00 . E E .  4 PHE CB   1 1 
        6  31633  5 1  4 PHE CD1  C -11.678  7.077 -19.945 1.00 . E E .  4 PHE CD1  1 1 
        6  31634  5 1  4 PHE CD2  C -13.374  8.297 -18.797 1.00 . E E .  4 PHE CD2  1 1 
        6  31635  5 1  4 PHE CE1  C -10.972  8.247 -20.153 1.00 . E E .  4 PHE CE1  1 1 
        6  31636  5 1  4 PHE CE2  C -12.673  9.471 -19.003 1.00 . E E .  4 PHE CE2  1 1 
        6  31637  5 1  4 PHE CG   C -12.885  7.089 -19.266 1.00 . E E .  4 PHE CG   1 1 
        6  31638  5 1  4 PHE CZ   C -11.470  9.445 -19.681 1.00 . E E .  4 PHE CZ   1 1 
        6  31639  5 1  4 PHE H    H -12.253  3.227 -18.847 1.00 . E E .  4 PHE H    1 1 
        6  31640  5 1  4 PHE HA   H -12.640  5.585 -17.168 1.00 . E E .  4 PHE HA   1 1 
        6  31641  5 1  4 PHE HB2  H -13.638  5.255 -19.964 1.00 . E E .  4 PHE HB2  1 1 
        6  31642  5 1  4 PHE HB3  H -14.668  6.077 -18.796 1.00 . E E .  4 PHE HB3  1 1 
        6  31643  5 1  4 PHE HD1  H -11.287  6.139 -20.315 1.00 . E E .  4 PHE HD1  1 1 
        6  31644  5 1  4 PHE HD2  H -14.315  8.319 -18.266 1.00 . E E .  4 PHE HD2  1 1 
        6  31645  5 1  4 PHE HE1  H -10.032  8.223 -20.684 1.00 . E E .  4 PHE HE1  1 1 
        6  31646  5 1  4 PHE HE2  H -13.065 10.406 -18.632 1.00 . E E .  4 PHE HE2  1 1 
        6  31647  5 1  4 PHE HZ   H -10.921 10.360 -19.843 1.00 . E E .  4 PHE HZ   1 1 
        6  31648  5 1  4 PHE N    N -12.015  4.087 -18.441 1.00 . E E .  4 PHE N    1 1 
        6  31649  5 1  4 PHE O    O -14.872  3.354 -17.963 1.00 . E E .  4 PHE O    1 1 
        6  31650  5 1  5 ARG C    C -16.182  4.469 -14.348 1.00 . E E .  5 ARG C    1 1 
        6  31651  5 1  5 ARG CA   C -15.375  3.534 -15.243 1.00 . E E .  5 ARG CA   1 1 
        6  31652  5 1  5 ARG CB   C -14.736  2.429 -14.400 1.00 . E E .  5 ARG CB   1 1 
        6  31653  5 1  5 ARG CD   C -16.294  0.499 -14.810 1.00 . E E .  5 ARG CD   1 1 
        6  31654  5 1  5 ARG CG   C -14.885  1.041 -15.001 1.00 . E E .  5 ARG CG   1 1 
        6  31655  5 1  5 ARG CZ   C -17.455 -1.630 -15.211 1.00 . E E .  5 ARG CZ   1 1 
        6  31656  5 1  5 ARG H    H -13.770  4.892 -15.488 1.00 . E E .  5 ARG H    1 1 
        6  31657  5 1  5 ARG HA   H -16.040  3.084 -15.966 1.00 . E E .  5 ARG HA   1 1 
        6  31658  5 1  5 ARG HB2  H -13.682  2.638 -14.292 1.00 . E E .  5 ARG HB2  1 1 
        6  31659  5 1  5 ARG HB3  H -15.196  2.426 -13.424 1.00 . E E .  5 ARG HB3  1 1 
        6  31660  5 1  5 ARG HD2  H -16.465  0.344 -13.755 1.00 . E E .  5 ARG HD2  1 1 
        6  31661  5 1  5 ARG HD3  H -16.998  1.227 -15.186 1.00 . E E .  5 ARG HD3  1 1 
        6  31662  5 1  5 ARG HE   H -15.883 -0.976 -16.249 1.00 . E E .  5 ARG HE   1 1 
        6  31663  5 1  5 ARG HG2  H -14.671  1.091 -16.059 1.00 . E E .  5 ARG HG2  1 1 
        6  31664  5 1  5 ARG HG3  H -14.184  0.374 -14.521 1.00 . E E .  5 ARG HG3  1 1 
        6  31665  5 1  5 ARG HH11 H -18.211 -0.520 -13.702 1.00 . E E .  5 ARG HH11 1 1 
        6  31666  5 1  5 ARG HH12 H -19.021 -2.023 -13.995 1.00 . E E .  5 ARG HH12 1 1 
        6  31667  5 1  5 ARG HH21 H -16.941 -2.958 -16.645 1.00 . E E .  5 ARG HH21 1 1 
        6  31668  5 1  5 ARG HH22 H -18.297 -3.410 -15.669 1.00 . E E .  5 ARG HH22 1 1 
        6  31669  5 1  5 ARG N    N -14.350  4.270 -15.974 1.00 . E E .  5 ARG N    1 1 
        6  31670  5 1  5 ARG NE   N -16.495 -0.764 -15.514 1.00 . E E .  5 ARG NE   1 1 
        6  31671  5 1  5 ARG NH1  N -18.298 -1.370 -14.221 1.00 . E E .  5 ARG NH1  1 1 
        6  31672  5 1  5 ARG NH2  N -17.574 -2.759 -15.898 1.00 . E E .  5 ARG NH2  1 1 
        6  31673  5 1  5 ARG O    O -15.688  4.947 -13.326 1.00 . E E .  5 ARG O    1 1 
        6  31674  5 1  6 HIS C    C -19.456  4.820 -13.357 1.00 . E E .  6 HIS C    1 1 
        6  31675  5 1  6 HIS CA   C -18.302  5.605 -13.972 1.00 . E E .  6 HIS CA   1 1 
        6  31676  5 1  6 HIS CB   C -18.847  6.722 -14.863 1.00 . E E .  6 HIS CB   1 1 
        6  31677  5 1  6 HIS CD2  C -20.276  8.232 -13.311 1.00 . E E .  6 HIS CD2  1 1 
        6  31678  5 1  6 HIS CE1  C -19.027 10.032 -13.378 1.00 . E E .  6 HIS CE1  1 1 
        6  31679  5 1  6 HIS CG   C -19.216  7.963 -14.109 1.00 . E E .  6 HIS CG   1 1 
        6  31680  5 1  6 HIS H    H -17.763  4.316 -15.562 1.00 . E E .  6 HIS H    1 1 
        6  31681  5 1  6 HIS HA   H -17.718  6.044 -13.177 1.00 . E E .  6 HIS HA   1 1 
        6  31682  5 1  6 HIS HB2  H -18.098  6.989 -15.593 1.00 . E E .  6 HIS HB2  1 1 
        6  31683  5 1  6 HIS HB3  H -19.731  6.367 -15.373 1.00 . E E .  6 HIS HB3  1 1 
        6  31684  5 1  6 HIS HD1  H -17.616  9.233 -14.624 1.00 . E E .  6 HIS HD1  1 1 
        6  31685  5 1  6 HIS HD2  H -21.083  7.555 -13.066 1.00 . E E .  6 HIS HD2  1 1 
        6  31686  5 1  6 HIS HE1  H -18.655 11.031 -13.207 1.00 . E E .  6 HIS HE1  1 1 
        6  31687  5 1  6 HIS HE2  H -20.706  9.965 -12.206 1.00 . E E .  6 HIS HE2  1 1 
        6  31688  5 1  6 HIS N    N -17.426  4.727 -14.739 1.00 . E E .  6 HIS N    1 1 
        6  31689  5 1  6 HIS ND1  N -18.454  9.111 -14.131 1.00 . E E .  6 HIS ND1  1 1 
        6  31690  5 1  6 HIS NE2  N -20.135  9.524 -12.869 1.00 . E E .  6 HIS NE2  1 1 
        6  31691  5 1  6 HIS O    O -20.149  4.073 -14.048 1.00 . E E .  6 HIS O    1 1 
        6  31692  5 1  7 ASP C    C -21.530  5.274 -10.490 1.00 . E E .  7 ASP C    1 1 
        6  31693  5 1  7 ASP CA   C -20.727  4.300 -11.347 1.00 . E E .  7 ASP CA   1 1 
        6  31694  5 1  7 ASP CB   C -20.151  3.186 -10.472 1.00 . E E .  7 ASP CB   1 1 
        6  31695  5 1  7 ASP CG   C -21.184  2.133 -10.121 1.00 . E E .  7 ASP CG   1 1 
        6  31696  5 1  7 ASP H    H -19.070  5.602 -11.558 1.00 . E E .  7 ASP H    1 1 
        6  31697  5 1  7 ASP HA   H -21.383  3.863 -12.084 1.00 . E E .  7 ASP HA   1 1 
        6  31698  5 1  7 ASP HB2  H -19.339  2.706 -10.999 1.00 . E E .  7 ASP HB2  1 1 
        6  31699  5 1  7 ASP HB3  H -19.775  3.616  -9.555 1.00 . E E .  7 ASP HB3  1 1 
        6  31700  5 1  7 ASP N    N -19.656  4.993 -12.055 1.00 . E E .  7 ASP N    1 1 
        6  31701  5 1  7 ASP O    O -21.110  5.644  -9.394 1.00 . E E .  7 ASP O    1 1 
        6  31702  5 1  7 ASP OD1  O -22.254  2.504  -9.595 1.00 . E E .  7 ASP OD1  1 1 
        6  31703  5 1  7 ASP OD2  O -20.922  0.939 -10.373 1.00 . E E .  7 ASP OD2  1 1 
        6  31704  5 1  8 SER C    C -24.992  6.502 -10.756 1.00 . E E .  8 SER C    1 1 
        6  31705  5 1  8 SER CA   C -23.547  6.620 -10.281 1.00 . E E .  8 SER CA   1 1 
        6  31706  5 1  8 SER CB   C -23.051  8.054 -10.475 1.00 . E E .  8 SER CB   1 1 
        6  31707  5 1  8 SER H    H -22.968  5.355 -11.877 1.00 . E E .  8 SER H    1 1 
        6  31708  5 1  8 SER HA   H -23.504  6.372  -9.231 1.00 . E E .  8 SER HA   1 1 
        6  31709  5 1  8 SER HB2  H -22.172  8.213  -9.869 1.00 . E E .  8 SER HB2  1 1 
        6  31710  5 1  8 SER HB3  H -22.804  8.209 -11.515 1.00 . E E .  8 SER HB3  1 1 
        6  31711  5 1  8 SER HG   H -23.973  9.774 -10.650 1.00 . E E .  8 SER HG   1 1 
        6  31712  5 1  8 SER N    N -22.687  5.686 -10.998 1.00 . E E .  8 SER N    1 1 
        6  31713  5 1  8 SER O    O -25.272  6.567 -11.952 1.00 . E E .  8 SER O    1 1 
        6  31714  5 1  8 SER OG   O -24.043  8.993 -10.096 1.00 . E E .  8 SER OG   1 1 
        6  31715  5 1  9 GLY C    C -27.836  7.407 -10.904 1.00 . E E .  9 GLY C    1 1 
        6  31716  5 1  9 GLY CA   C -27.313  6.202 -10.147 1.00 . E E .  9 GLY CA   1 1 
        6  31717  5 1  9 GLY H    H -25.627  6.283  -8.870 1.00 . E E .  9 GLY H    1 1 
        6  31718  5 1  9 GLY HA2  H -27.448  5.321 -10.756 1.00 . E E .  9 GLY HA2  1 1 
        6  31719  5 1  9 GLY HA3  H -27.883  6.089  -9.236 1.00 . E E .  9 GLY HA3  1 1 
        6  31720  5 1  9 GLY N    N -25.908  6.327  -9.807 1.00 . E E .  9 GLY N    1 1 
        6  31721  5 1  9 GLY O    O -28.802  7.303 -11.660 1.00 . E E .  9 GLY O    1 1 
        6  31722  5 1 10 TYR C    C -26.411 10.701 -11.601 1.00 . E E . 10 TYR C    1 1 
        6  31723  5 1 10 TYR CA   C -27.609  9.786 -11.364 1.00 . E E . 10 TYR CA   1 1 
        6  31724  5 1 10 TYR CB   C -28.664 10.514 -10.530 1.00 . E E . 10 TYR CB   1 1 
        6  31725  5 1 10 TYR CD1  C -30.724  9.061 -10.386 1.00 . E E . 10 TYR CD1  1 1 
        6  31726  5 1 10 TYR CD2  C -30.787 10.962 -11.822 1.00 . E E . 10 TYR CD2  1 1 
        6  31727  5 1 10 TYR CE1  C -32.022  8.745 -10.740 1.00 . E E . 10 TYR CE1  1 1 
        6  31728  5 1 10 TYR CE2  C -32.085 10.655 -12.181 1.00 . E E . 10 TYR CE2  1 1 
        6  31729  5 1 10 TYR CG   C -30.085 10.173 -10.920 1.00 . E E . 10 TYR CG   1 1 
        6  31730  5 1 10 TYR CZ   C -32.698  9.546 -11.637 1.00 . E E . 10 TYR CZ   1 1 
        6  31731  5 1 10 TYR H    H -26.436  8.575 -10.084 1.00 . E E . 10 TYR H    1 1 
        6  31732  5 1 10 TYR HA   H -28.039  9.520 -12.318 1.00 . E E . 10 TYR HA   1 1 
        6  31733  5 1 10 TYR HB2  H -28.535 10.254  -9.491 1.00 . E E . 10 TYR HB2  1 1 
        6  31734  5 1 10 TYR HB3  H -28.534 11.580 -10.649 1.00 . E E . 10 TYR HB3  1 1 
        6  31735  5 1 10 TYR HD1  H -30.192  8.436  -9.684 1.00 . E E . 10 TYR HD1  1 1 
        6  31736  5 1 10 TYR HD2  H -30.304 11.831 -12.247 1.00 . E E . 10 TYR HD2  1 1 
        6  31737  5 1 10 TYR HE1  H -32.502  7.877 -10.314 1.00 . E E . 10 TYR HE1  1 1 
        6  31738  5 1 10 TYR HE2  H -32.615 11.281 -12.883 1.00 . E E . 10 TYR HE2  1 1 
        6  31739  5 1 10 TYR HH   H -34.602  9.729 -11.440 1.00 . E E . 10 TYR HH   1 1 
        6  31740  5 1 10 TYR N    N -27.199  8.555 -10.699 1.00 . E E . 10 TYR N    1 1 
        6  31741  5 1 10 TYR O    O -25.826 11.232 -10.658 1.00 . E E . 10 TYR O    1 1 
        6  31742  5 1 10 TYR OH   O -33.991  9.235 -11.992 1.00 . E E . 10 TYR OH   1 1 
        6  31743  5 1 11 GLU C    C -25.409 13.053 -13.821 1.00 . E E . 11 GLU C    1 1 
        6  31744  5 1 11 GLU CA   C -24.926 11.731 -13.231 1.00 . E E . 11 GLU CA   1 1 
        6  31745  5 1 11 GLU CB   C -24.019 11.014 -14.234 1.00 . E E . 11 GLU CB   1 1 
        6  31746  5 1 11 GLU CD   C -21.937 11.334 -15.627 1.00 . E E . 11 GLU CD   1 1 
        6  31747  5 1 11 GLU CG   C -22.609 11.578 -14.290 1.00 . E E . 11 GLU CG   1 1 
        6  31748  5 1 11 GLU H    H -26.559 10.429 -13.577 1.00 . E E . 11 GLU H    1 1 
        6  31749  5 1 11 GLU HA   H -24.363 11.935 -12.333 1.00 . E E . 11 GLU HA   1 1 
        6  31750  5 1 11 GLU HB2  H -23.957  9.970 -13.962 1.00 . E E . 11 GLU HB2  1 1 
        6  31751  5 1 11 GLU HB3  H -24.456 11.095 -15.218 1.00 . E E . 11 GLU HB3  1 1 
        6  31752  5 1 11 GLU HG2  H -22.654 12.642 -14.116 1.00 . E E . 11 GLU HG2  1 1 
        6  31753  5 1 11 GLU HG3  H -22.017 11.112 -13.516 1.00 . E E . 11 GLU HG3  1 1 
        6  31754  5 1 11 GLU N    N -26.054 10.880 -12.869 1.00 . E E . 11 GLU N    1 1 
        6  31755  5 1 11 GLU O    O -26.196 13.073 -14.767 1.00 . E E . 11 GLU O    1 1 
        6  31756  5 1 11 GLU OE1  O -22.653 11.275 -16.649 1.00 . E E . 11 GLU OE1  1 1 
        6  31757  5 1 11 GLU OE2  O -20.695 11.201 -15.652 1.00 . E E . 11 GLU OE2  1 1 
        6  31758  5 1 12 VAL C    C -24.092 16.379 -13.891 1.00 . E E . 12 VAL C    1 1 
        6  31759  5 1 12 VAL CA   C -25.314 15.483 -13.723 1.00 . E E . 12 VAL CA   1 1 
        6  31760  5 1 12 VAL CB   C -26.302 16.158 -12.753 1.00 . E E . 12 VAL CB   1 1 
        6  31761  5 1 12 VAL CG1  C -26.819 17.463 -13.340 1.00 . E E . 12 VAL CG1  1 1 
        6  31762  5 1 12 VAL CG2  C -27.453 15.218 -12.426 1.00 . E E . 12 VAL CG2  1 1 
        6  31763  5 1 12 VAL H    H -24.307 14.076 -12.503 1.00 . E E . 12 VAL H    1 1 
        6  31764  5 1 12 VAL HA   H -25.801 15.371 -14.681 1.00 . E E . 12 VAL HA   1 1 
        6  31765  5 1 12 VAL HB   H -25.778 16.384 -11.836 1.00 . E E . 12 VAL HB   1 1 
        6  31766  5 1 12 VAL HG11 H -27.625 17.838 -12.726 1.00 . E E . 12 VAL HG11 1 1 
        6  31767  5 1 12 VAL HG12 H -26.018 18.187 -13.368 1.00 . E E . 12 VAL HG12 1 1 
        6  31768  5 1 12 VAL HG13 H -27.182 17.287 -14.342 1.00 . E E . 12 VAL HG13 1 1 
        6  31769  5 1 12 VAL HG21 H -27.144 14.527 -11.656 1.00 . E E . 12 VAL HG21 1 1 
        6  31770  5 1 12 VAL HG22 H -28.299 15.792 -12.076 1.00 . E E . 12 VAL HG22 1 1 
        6  31771  5 1 12 VAL HG23 H -27.732 14.669 -13.312 1.00 . E E . 12 VAL HG23 1 1 
        6  31772  5 1 12 VAL N    N -24.932 14.156 -13.254 1.00 . E E . 12 VAL N    1 1 
        6  31773  5 1 12 VAL O    O -23.421 16.721 -12.917 1.00 . E E . 12 VAL O    1 1 
        6  31774  5 1 13 HIS C    C -23.120 18.912 -16.093 1.00 . E E . 13 HIS C    1 1 
        6  31775  5 1 13 HIS CA   C -22.667 17.615 -15.430 1.00 . E E . 13 HIS CA   1 1 
        6  31776  5 1 13 HIS CB   C -21.675 16.885 -16.336 1.00 . E E . 13 HIS CB   1 1 
        6  31777  5 1 13 HIS CD2  C -20.841 15.467 -14.330 1.00 . E E . 13 HIS CD2  1 1 
        6  31778  5 1 13 HIS CE1  C -19.606 14.036 -15.441 1.00 . E E . 13 HIS CE1  1 1 
        6  31779  5 1 13 HIS CG   C -20.924 15.790 -15.642 1.00 . E E . 13 HIS CG   1 1 
        6  31780  5 1 13 HIS H    H -24.381 16.452 -15.868 1.00 . E E . 13 HIS H    1 1 
        6  31781  5 1 13 HIS HA   H -22.180 17.854 -14.497 1.00 . E E . 13 HIS HA   1 1 
        6  31782  5 1 13 HIS HB2  H -22.210 16.446 -17.165 1.00 . E E . 13 HIS HB2  1 1 
        6  31783  5 1 13 HIS HB3  H -20.953 17.595 -16.715 1.00 . E E . 13 HIS HB3  1 1 
        6  31784  5 1 13 HIS HD1  H -19.994 14.845 -17.280 1.00 . E E . 13 HIS HD1  1 1 
        6  31785  5 1 13 HIS HD2  H -21.333 15.974 -13.512 1.00 . E E . 13 HIS HD2  1 1 
        6  31786  5 1 13 HIS HE1  H -18.947 13.214 -15.677 1.00 . E E . 13 HIS HE1  1 1 
        6  31787  5 1 13 HIS HE2  H -19.839 13.865 -13.414 1.00 . E E . 13 HIS HE2  1 1 
        6  31788  5 1 13 HIS N    N -23.808 16.757 -15.134 1.00 . E E . 13 HIS N    1 1 
        6  31789  5 1 13 HIS ND1  N -20.138 14.876 -16.311 1.00 . E E . 13 HIS ND1  1 1 
        6  31790  5 1 13 HIS NE2  N -20.016 14.374 -14.232 1.00 . E E . 13 HIS NE2  1 1 
        6  31791  5 1 13 HIS O    O -23.900 18.895 -17.047 1.00 . E E . 13 HIS O    1 1 
        6  31792  5 1 14 HIS C    C -21.745 22.221 -16.282 1.00 . E E . 14 HIS C    1 1 
        6  31793  5 1 14 HIS CA   C -22.983 21.343 -16.125 1.00 . E E . 14 HIS CA   1 1 
        6  31794  5 1 14 HIS CB   C -24.002 22.035 -15.220 1.00 . E E . 14 HIS CB   1 1 
        6  31795  5 1 14 HIS CD2  C -26.087 20.512 -15.469 1.00 . E E . 14 HIS CD2  1 1 
        6  31796  5 1 14 HIS CE1  C -27.499 22.019 -16.205 1.00 . E E . 14 HIS CE1  1 1 
        6  31797  5 1 14 HIS CG   C -25.423 21.689 -15.544 1.00 . E E . 14 HIS CG   1 1 
        6  31798  5 1 14 HIS H    H -22.011 19.986 -14.823 1.00 . E E . 14 HIS H    1 1 
        6  31799  5 1 14 HIS HA   H -23.425 21.189 -17.098 1.00 . E E . 14 HIS HA   1 1 
        6  31800  5 1 14 HIS HB2  H -23.817 21.748 -14.195 1.00 . E E . 14 HIS HB2  1 1 
        6  31801  5 1 14 HIS HB3  H -23.890 23.105 -15.315 1.00 . E E . 14 HIS HB3  1 1 
        6  31802  5 1 14 HIS HD1  H -26.156 23.562 -16.171 1.00 . E E . 14 HIS HD1  1 1 
        6  31803  5 1 14 HIS HD2  H -25.680 19.565 -15.142 1.00 . E E . 14 HIS HD2  1 1 
        6  31804  5 1 14 HIS HE1  H -28.399 22.494 -16.566 1.00 . E E . 14 HIS HE1  1 1 
        6  31805  5 1 14 HIS N    N -22.628 20.036 -15.582 1.00 . E E . 14 HIS N    1 1 
        6  31806  5 1 14 HIS ND1  N -26.335 22.613 -16.010 1.00 . E E . 14 HIS ND1  1 1 
        6  31807  5 1 14 HIS NE2  N -27.375 20.743 -15.885 1.00 . E E . 14 HIS NE2  1 1 
        6  31808  5 1 14 HIS O    O -21.023 22.469 -15.316 1.00 . E E . 14 HIS O    1 1 
        6  31809  5 1 15 GLN C    C -20.765 24.758 -18.599 1.00 . E E . 15 GLN C    1 1 
        6  31810  5 1 15 GLN CA   C -20.354 23.535 -17.785 1.00 . E E . 15 GLN CA   1 1 
        6  31811  5 1 15 GLN CB   C -19.283 22.744 -18.537 1.00 . E E . 15 GLN CB   1 1 
        6  31812  5 1 15 GLN CD   C -16.797 22.302 -18.434 1.00 . E E . 15 GLN CD   1 1 
        6  31813  5 1 15 GLN CG   C -18.104 22.338 -17.667 1.00 . E E . 15 GLN CG   1 1 
        6  31814  5 1 15 GLN H    H -22.118 22.454 -18.232 1.00 . E E . 15 GLN H    1 1 
        6  31815  5 1 15 GLN HA   H -19.948 23.867 -16.841 1.00 . E E . 15 GLN HA   1 1 
        6  31816  5 1 15 GLN HB2  H -19.730 21.848 -18.940 1.00 . E E . 15 GLN HB2  1 1 
        6  31817  5 1 15 GLN HB3  H -18.910 23.348 -19.350 1.00 . E E . 15 GLN HB3  1 1 
        6  31818  5 1 15 GLN HE21 H -16.562 24.259 -18.174 1.00 . E E . 15 GLN HE21 1 1 
        6  31819  5 1 15 GLN HE22 H -15.312 23.463 -19.063 1.00 . E E . 15 GLN HE22 1 1 
        6  31820  5 1 15 GLN HG2  H -18.008 23.047 -16.858 1.00 . E E . 15 GLN HG2  1 1 
        6  31821  5 1 15 GLN HG3  H -18.294 21.355 -17.261 1.00 . E E . 15 GLN HG3  1 1 
        6  31822  5 1 15 GLN N    N -21.506 22.686 -17.503 1.00 . E E . 15 GLN N    1 1 
        6  31823  5 1 15 GLN NE2  N -16.159 23.458 -18.572 1.00 . E E . 15 GLN NE2  1 1 
        6  31824  5 1 15 GLN O    O -21.490 24.644 -19.588 1.00 . E E . 15 GLN O    1 1 
        6  31825  5 1 15 GLN OE1  O -16.366 21.246 -18.899 1.00 . E E . 15 GLN OE1  1 1 
        6  31826  5 1 16 LYS C    C -19.343 27.925 -19.245 1.00 . E E . 16 LYS C    1 1 
        6  31827  5 1 16 LYS CA   C -20.615 27.172 -18.867 1.00 . E E . 16 LYS CA   1 1 
        6  31828  5 1 16 LYS CB   C -21.500 28.056 -17.986 1.00 . E E . 16 LYS CB   1 1 
        6  31829  5 1 16 LYS CD   C -22.111 30.493 -17.962 1.00 . E E . 16 LYS CD   1 1 
        6  31830  5 1 16 LYS CE   C -23.206 31.454 -18.397 1.00 . E E . 16 LYS CE   1 1 
        6  31831  5 1 16 LYS CG   C -22.172 29.190 -18.741 1.00 . E E . 16 LYS CG   1 1 
        6  31832  5 1 16 LYS H    H -19.724 25.954 -17.383 1.00 . E E . 16 LYS H    1 1 
        6  31833  5 1 16 LYS HA   H -21.153 26.924 -19.769 1.00 . E E . 16 LYS HA   1 1 
        6  31834  5 1 16 LYS HB2  H -22.269 27.444 -17.539 1.00 . E E . 16 LYS HB2  1 1 
        6  31835  5 1 16 LYS HB3  H -20.893 28.485 -17.201 1.00 . E E . 16 LYS HB3  1 1 
        6  31836  5 1 16 LYS HD2  H -22.231 30.280 -16.910 1.00 . E E . 16 LYS HD2  1 1 
        6  31837  5 1 16 LYS HD3  H -21.149 30.957 -18.129 1.00 . E E . 16 LYS HD3  1 1 
        6  31838  5 1 16 LYS HE2  H -23.005 32.425 -17.970 1.00 . E E . 16 LYS HE2  1 1 
        6  31839  5 1 16 LYS HE3  H -23.198 31.526 -19.474 1.00 . E E . 16 LYS HE3  1 1 
        6  31840  5 1 16 LYS HG2  H -21.671 29.326 -19.688 1.00 . E E . 16 LYS HG2  1 1 
        6  31841  5 1 16 LYS HG3  H -23.207 28.932 -18.913 1.00 . E E . 16 LYS HG3  1 1 
        6  31842  5 1 16 LYS HZ1  H -24.459 30.202 -17.290 1.00 . E E . 16 LYS HZ1  1 1 
        6  31843  5 1 16 LYS HZ2  H -25.114 30.691 -18.770 1.00 . E E . 16 LYS HZ2  1 1 
        6  31844  5 1 16 LYS HZ3  H -25.053 31.775 -17.474 1.00 . E E . 16 LYS HZ3  1 1 
        6  31845  5 1 16 LYS N    N -20.298 25.928 -18.177 1.00 . E E . 16 LYS N    1 1 
        6  31846  5 1 16 LYS NZ   N -24.552 30.999 -17.951 1.00 . E E . 16 LYS NZ   1 1 
        6  31847  5 1 16 LYS O    O -18.593 28.373 -18.376 1.00 . E E . 16 LYS O    1 1 
        6  31848  5 1 17 LEU C    C -18.319 29.932 -21.932 1.00 . E E . 17 LEU C    1 1 
        6  31849  5 1 17 LEU CA   C -17.924 28.761 -21.038 1.00 . E E . 17 LEU CA   1 1 
        6  31850  5 1 17 LEU CB   C -17.021 27.797 -21.809 1.00 . E E . 17 LEU CB   1 1 
        6  31851  5 1 17 LEU CD1  C -14.862 28.116 -20.576 1.00 . E E . 17 LEU CD1  1 1 
        6  31852  5 1 17 LEU CD2  C -16.515 26.417 -19.779 1.00 . E E . 17 LEU CD2  1 1 
        6  31853  5 1 17 LEU CG   C -15.923 27.110 -20.997 1.00 . E E . 17 LEU CG   1 1 
        6  31854  5 1 17 LEU H    H -19.739 27.682 -21.189 1.00 . E E . 17 LEU H    1 1 
        6  31855  5 1 17 LEU HA   H -17.384 29.142 -20.184 1.00 . E E . 17 LEU HA   1 1 
        6  31856  5 1 17 LEU HB2  H -17.646 27.028 -22.236 1.00 . E E . 17 LEU HB2  1 1 
        6  31857  5 1 17 LEU HB3  H -16.546 28.355 -22.604 1.00 . E E . 17 LEU HB3  1 1 
        6  31858  5 1 17 LEU HD11 H -15.331 29.063 -20.356 1.00 . E E . 17 LEU HD11 1 1 
        6  31859  5 1 17 LEU HD12 H -14.150 28.245 -21.378 1.00 . E E . 17 LEU HD12 1 1 
        6  31860  5 1 17 LEU HD13 H -14.351 27.753 -19.697 1.00 . E E . 17 LEU HD13 1 1 
        6  31861  5 1 17 LEU HD21 H -16.794 27.157 -19.044 1.00 . E E . 17 LEU HD21 1 1 
        6  31862  5 1 17 LEU HD22 H -15.782 25.747 -19.354 1.00 . E E . 17 LEU HD22 1 1 
        6  31863  5 1 17 LEU HD23 H -17.389 25.855 -20.074 1.00 . E E . 17 LEU HD23 1 1 
        6  31864  5 1 17 LEU HG   H -15.445 26.359 -21.611 1.00 . E E . 17 LEU HG   1 1 
        6  31865  5 1 17 LEU N    N -19.105 28.061 -20.545 1.00 . E E . 17 LEU N    1 1 
        6  31866  5 1 17 LEU O    O -18.768 29.740 -23.062 1.00 . E E . 17 LEU O    1 1 
        6  31867  5 1 18 VAL C    C -17.236 33.179 -22.463 1.00 . E E . 18 VAL C    1 1 
        6  31868  5 1 18 VAL CA   C -18.481 32.349 -22.171 1.00 . E E . 18 VAL CA   1 1 
        6  31869  5 1 18 VAL CB   C -19.499 33.221 -21.412 1.00 . E E . 18 VAL CB   1 1 
        6  31870  5 1 18 VAL CG1  C -20.828 32.492 -21.273 1.00 . E E . 18 VAL CG1  1 1 
        6  31871  5 1 18 VAL CG2  C -18.952 33.613 -20.049 1.00 . E E . 18 VAL CG2  1 1 
        6  31872  5 1 18 VAL H    H -17.785 31.235 -20.512 1.00 . E E . 18 VAL H    1 1 
        6  31873  5 1 18 VAL HA   H -18.927 32.044 -23.107 1.00 . E E . 18 VAL HA   1 1 
        6  31874  5 1 18 VAL HB   H -19.667 34.122 -21.983 1.00 . E E . 18 VAL HB   1 1 
        6  31875  5 1 18 VAL HG11 H -21.036 32.322 -20.227 1.00 . E E . 18 VAL HG11 1 1 
        6  31876  5 1 18 VAL HG12 H -21.615 33.092 -21.706 1.00 . E E . 18 VAL HG12 1 1 
        6  31877  5 1 18 VAL HG13 H -20.773 31.544 -21.788 1.00 . E E . 18 VAL HG13 1 1 
        6  31878  5 1 18 VAL HG21 H -18.553 32.739 -19.557 1.00 . E E . 18 VAL HG21 1 1 
        6  31879  5 1 18 VAL HG22 H -18.168 34.347 -20.172 1.00 . E E . 18 VAL HG22 1 1 
        6  31880  5 1 18 VAL HG23 H -19.746 34.034 -19.449 1.00 . E E . 18 VAL HG23 1 1 
        6  31881  5 1 18 VAL N    N -18.147 31.146 -21.418 1.00 . E E . 18 VAL N    1 1 
        6  31882  5 1 18 VAL O    O -16.490 33.540 -21.553 1.00 . E E . 18 VAL O    1 1 
        6  31883  5 1 19 PHE C    C -16.267 35.705 -24.462 1.00 . E E . 19 PHE C    1 1 
        6  31884  5 1 19 PHE CA   C -15.862 34.267 -24.153 1.00 . E E . 19 PHE CA   1 1 
        6  31885  5 1 19 PHE CB   C -15.201 33.636 -25.380 1.00 . E E . 19 PHE CB   1 1 
        6  31886  5 1 19 PHE CD1  C -15.007 31.488 -24.097 1.00 . E E . 19 PHE CD1  1 1 
        6  31887  5 1 19 PHE CD2  C -15.167 31.378 -26.473 1.00 . E E . 19 PHE CD2  1 1 
        6  31888  5 1 19 PHE CE1  C -14.936 30.109 -24.034 1.00 . E E . 19 PHE CE1  1 1 
        6  31889  5 1 19 PHE CE2  C -15.096 29.999 -26.416 1.00 . E E . 19 PHE CE2  1 1 
        6  31890  5 1 19 PHE CG   C -15.123 32.137 -25.315 1.00 . E E . 19 PHE CG   1 1 
        6  31891  5 1 19 PHE CZ   C -14.979 29.364 -25.195 1.00 . E E . 19 PHE CZ   1 1 
        6  31892  5 1 19 PHE H    H -17.649 33.163 -24.420 1.00 . E E . 19 PHE H    1 1 
        6  31893  5 1 19 PHE HA   H -15.157 34.271 -23.336 1.00 . E E . 19 PHE HA   1 1 
        6  31894  5 1 19 PHE HB2  H -15.766 33.901 -26.261 1.00 . E E . 19 PHE HB2  1 1 
        6  31895  5 1 19 PHE HB3  H -14.196 34.018 -25.474 1.00 . E E . 19 PHE HB3  1 1 
        6  31896  5 1 19 PHE HD1  H -14.972 32.071 -23.187 1.00 . E E . 19 PHE HD1  1 1 
        6  31897  5 1 19 PHE HD2  H -15.257 31.873 -27.429 1.00 . E E . 19 PHE HD2  1 1 
        6  31898  5 1 19 PHE HE1  H -14.845 29.616 -23.077 1.00 . E E . 19 PHE HE1  1 1 
        6  31899  5 1 19 PHE HE2  H -15.130 29.418 -27.326 1.00 . E E . 19 PHE HE2  1 1 
        6  31900  5 1 19 PHE HZ   H -14.925 28.286 -25.148 1.00 . E E . 19 PHE HZ   1 1 
        6  31901  5 1 19 PHE N    N -17.018 33.479 -23.739 1.00 . E E . 19 PHE N    1 1 
        6  31902  5 1 19 PHE O    O -16.926 35.974 -25.466 1.00 . E E . 19 PHE O    1 1 
        6  31903  5 1 20 PHE C    C -17.700 38.250 -23.809 1.00 . E E . 20 PHE C    1 1 
        6  31904  5 1 20 PHE CA   C -16.189 38.037 -23.769 1.00 . E E . 20 PHE CA   1 1 
        6  31905  5 1 20 PHE CB   C -15.553 38.569 -25.055 1.00 . E E . 20 PHE CB   1 1 
        6  31906  5 1 20 PHE CD1  C -13.331 38.370 -23.906 1.00 . E E . 20 PHE CD1  1 1 
        6  31907  5 1 20 PHE CD2  C -13.529 39.884 -25.738 1.00 . E E . 20 PHE CD2  1 1 
        6  31908  5 1 20 PHE CE1  C -12.002 38.719 -23.758 1.00 . E E . 20 PHE CE1  1 1 
        6  31909  5 1 20 PHE CE2  C -12.200 40.236 -25.595 1.00 . E E . 20 PHE CE2  1 1 
        6  31910  5 1 20 PHE CG   C -14.109 38.949 -24.896 1.00 . E E . 20 PHE CG   1 1 
        6  31911  5 1 20 PHE CZ   C -11.435 39.652 -24.604 1.00 . E E . 20 PHE CZ   1 1 
        6  31912  5 1 20 PHE H    H -15.345 36.349 -22.809 1.00 . E E . 20 PHE H    1 1 
        6  31913  5 1 20 PHE HA   H -15.785 38.577 -22.927 1.00 . E E . 20 PHE HA   1 1 
        6  31914  5 1 20 PHE HB2  H -15.614 37.808 -25.819 1.00 . E E . 20 PHE HB2  1 1 
        6  31915  5 1 20 PHE HB3  H -16.095 39.444 -25.380 1.00 . E E . 20 PHE HB3  1 1 
        6  31916  5 1 20 PHE HD1  H -13.773 37.640 -23.244 1.00 . E E . 20 PHE HD1  1 1 
        6  31917  5 1 20 PHE HD2  H -14.126 40.342 -26.514 1.00 . E E . 20 PHE HD2  1 1 
        6  31918  5 1 20 PHE HE1  H -11.406 38.261 -22.983 1.00 . E E . 20 PHE HE1  1 1 
        6  31919  5 1 20 PHE HE2  H -11.760 40.966 -26.258 1.00 . E E . 20 PHE HE2  1 1 
        6  31920  5 1 20 PHE HZ   H -10.397 39.927 -24.490 1.00 . E E . 20 PHE HZ   1 1 
        6  31921  5 1 20 PHE N    N -15.868 36.626 -23.591 1.00 . E E . 20 PHE N    1 1 
        6  31922  5 1 20 PHE O    O -18.315 38.208 -24.874 1.00 . E E . 20 PHE O    1 1 
        6  31923  5 1 21 ALA C    C -20.038 40.147 -22.184 1.00 . E E . 21 ALA C    1 1 
        6  31924  5 1 21 ALA CA   C -19.729 38.697 -22.542 1.00 . E E . 21 ALA CA   1 1 
        6  31925  5 1 21 ALA CB   C -20.338 37.756 -21.514 1.00 . E E . 21 ALA CB   1 1 
        6  31926  5 1 21 ALA H    H -17.747 38.497 -21.826 1.00 . E E . 21 ALA H    1 1 
        6  31927  5 1 21 ALA HA   H -20.168 38.472 -23.504 1.00 . E E . 21 ALA HA   1 1 
        6  31928  5 1 21 ALA HB1  H -21.386 37.987 -21.391 1.00 . E E . 21 ALA HB1  1 1 
        6  31929  5 1 21 ALA HB2  H -20.231 36.736 -21.851 1.00 . E E . 21 ALA HB2  1 1 
        6  31930  5 1 21 ALA HB3  H -19.829 37.878 -20.569 1.00 . E E . 21 ALA HB3  1 1 
        6  31931  5 1 21 ALA N    N -18.291 38.476 -22.641 1.00 . E E . 21 ALA N    1 1 
        6  31932  5 1 21 ALA O    O -19.478 40.695 -21.236 1.00 . E E . 21 ALA O    1 1 
        6  31933  5 1 22 ASP C    C -20.126 43.082 -22.897 1.00 . E E . 23 ASP C    1 1 
        6  31934  5 1 22 ASP CA   C -21.318 42.148 -22.713 1.00 . E E . 23 ASP CA   1 1 
        6  31935  5 1 22 ASP CB   C -21.893 42.307 -21.304 1.00 . E E . 23 ASP CB   1 1 
        6  31936  5 1 22 ASP CG   C -22.700 41.099 -20.869 1.00 . E E . 23 ASP CG   1 1 
        6  31937  5 1 22 ASP H    H -21.346 40.271 -23.691 1.00 . E E . 23 ASP H    1 1 
        6  31938  5 1 22 ASP HA   H -22.078 42.409 -23.433 1.00 . E E . 23 ASP HA   1 1 
        6  31939  5 1 22 ASP HB2  H -21.082 42.445 -20.605 1.00 . E E . 23 ASP HB2  1 1 
        6  31940  5 1 22 ASP HB3  H -22.536 43.174 -21.281 1.00 . E E . 23 ASP HB3  1 1 
        6  31941  5 1 22 ASP N    N -20.933 40.762 -22.949 1.00 . E E . 23 ASP N    1 1 
        6  31942  5 1 22 ASP O    O -19.243 43.154 -22.042 1.00 . E E . 23 ASP O    1 1 
        6  31943  5 1 22 ASP OD1  O -23.701 40.779 -21.545 1.00 . E E . 23 ASP OD1  1 1 
        6  31944  5 1 22 ASP OD2  O -22.330 40.474 -19.854 1.00 . E E . 23 ASP OD2  1 1 
        6  31945  5 1 23 VAL C    C -19.515 45.887 -25.169 1.00 . E E . 24 VAL C    1 1 
        6  31946  5 1 23 VAL CA   C -19.023 44.724 -24.315 1.00 . E E . 24 VAL CA   1 1 
        6  31947  5 1 23 VAL CB   C -17.864 44.020 -25.045 1.00 . E E . 24 VAL CB   1 1 
        6  31948  5 1 23 VAL CG1  C -18.313 43.530 -26.413 1.00 . E E . 24 VAL CG1  1 1 
        6  31949  5 1 23 VAL CG2  C -16.668 44.953 -25.170 1.00 . E E . 24 VAL CG2  1 1 
        6  31950  5 1 23 VAL H    H -20.839 43.694 -24.661 1.00 . E E . 24 VAL H    1 1 
        6  31951  5 1 23 VAL HA   H -18.649 45.111 -23.378 1.00 . E E . 24 VAL HA   1 1 
        6  31952  5 1 23 VAL HB   H -17.565 43.162 -24.460 1.00 . E E . 24 VAL HB   1 1 
        6  31953  5 1 23 VAL HG11 H -19.282 43.060 -26.326 1.00 . E E . 24 VAL HG11 1 1 
        6  31954  5 1 23 VAL HG12 H -18.377 44.367 -27.092 1.00 . E E . 24 VAL HG12 1 1 
        6  31955  5 1 23 VAL HG13 H -17.599 42.812 -26.790 1.00 . E E . 24 VAL HG13 1 1 
        6  31956  5 1 23 VAL HG21 H -15.801 44.487 -24.726 1.00 . E E . 24 VAL HG21 1 1 
        6  31957  5 1 23 VAL HG22 H -16.475 45.153 -26.214 1.00 . E E . 24 VAL HG22 1 1 
        6  31958  5 1 23 VAL HG23 H -16.880 45.880 -24.660 1.00 . E E . 24 VAL HG23 1 1 
        6  31959  5 1 23 VAL N    N -20.106 43.795 -24.018 1.00 . E E . 24 VAL N    1 1 
        6  31960  5 1 23 VAL O    O -20.211 45.690 -26.164 1.00 . E E . 24 VAL O    1 1 
        6  31961  5 1 24 GLY C    C -19.019 48.293 -26.929 1.00 . E E . 25 GLY C    1 1 
        6  31962  5 1 24 GLY CA   C -19.559 48.280 -25.513 1.00 . E E . 25 GLY CA   1 1 
        6  31963  5 1 24 GLY H    H -18.591 47.199 -23.971 1.00 . E E . 25 GLY H    1 1 
        6  31964  5 1 24 GLY HA2  H -20.638 48.310 -25.550 1.00 . E E . 25 GLY HA2  1 1 
        6  31965  5 1 24 GLY HA3  H -19.203 49.159 -24.996 1.00 . E E . 25 GLY HA3  1 1 
        6  31966  5 1 24 GLY N    N -19.147 47.102 -24.773 1.00 . E E . 25 GLY N    1 1 
        6  31967  5 1 24 GLY O    O -19.753 48.568 -27.878 1.00 . E E . 25 GLY O    1 1 
        6  31968  5 1 25 SER C    C -15.802 47.168 -28.348 1.00 . E E . 26 SER C    1 1 
        6  31969  5 1 25 SER CA   C -17.092 47.982 -28.383 1.00 . E E . 26 SER CA   1 1 
        6  31970  5 1 25 SER CB   C -16.796 49.409 -28.847 1.00 . E E . 26 SER CB   1 1 
        6  31971  5 1 25 SER H    H -17.198 47.787 -26.278 1.00 . E E . 26 SER H    1 1 
        6  31972  5 1 25 SER HA   H -17.776 47.520 -29.080 1.00 . E E . 26 SER HA   1 1 
        6  31973  5 1 25 SER HB2  H -16.034 49.840 -28.215 1.00 . E E . 26 SER HB2  1 1 
        6  31974  5 1 25 SER HB3  H -16.446 49.388 -29.869 1.00 . E E . 26 SER HB3  1 1 
        6  31975  5 1 25 SER HG   H -18.705 49.737 -29.137 1.00 . E E . 26 SER HG   1 1 
        6  31976  5 1 25 SER N    N -17.731 47.997 -27.073 1.00 . E E . 26 SER N    1 1 
        6  31977  5 1 25 SER O    O -15.039 47.235 -27.385 1.00 . E E . 26 SER O    1 1 
        6  31978  5 1 25 SER OG   O -17.957 50.219 -28.778 1.00 . E E . 26 SER OG   1 1 
        6  31979  5 1 26 ASN C    C -13.435 46.085 -30.592 1.00 . E E . 27 ASN C    1 1 
        6  31980  5 1 26 ASN CA   C -14.367 45.573 -29.499 1.00 . E E . 27 ASN CA   1 1 
        6  31981  5 1 26 ASN CB   C -14.748 44.118 -29.778 1.00 . E E . 27 ASN CB   1 1 
        6  31982  5 1 26 ASN CG   C -15.097 43.359 -28.512 1.00 . E E . 27 ASN CG   1 1 
        6  31983  5 1 26 ASN H    H -16.210 46.390 -30.145 1.00 . E E . 27 ASN H    1 1 
        6  31984  5 1 26 ASN HA   H -13.854 45.627 -28.550 1.00 . E E . 27 ASN HA   1 1 
        6  31985  5 1 26 ASN HB2  H -15.605 44.096 -30.435 1.00 . E E . 27 ASN HB2  1 1 
        6  31986  5 1 26 ASN HB3  H -13.918 43.620 -30.257 1.00 . E E . 27 ASN HB3  1 1 
        6  31987  5 1 26 ASN HD21 H -15.659 41.781 -29.584 1.00 . E E . 27 ASN HD21 1 1 
        6  31988  5 1 26 ASN HD22 H -15.801 41.614 -27.870 1.00 . E E . 27 ASN HD22 1 1 
        6  31989  5 1 26 ASN N    N -15.565 46.401 -29.407 1.00 . E E . 27 ASN N    1 1 
        6  31990  5 1 26 ASN ND2  N -15.566 42.127 -28.671 1.00 . E E . 27 ASN ND2  1 1 
        6  31991  5 1 26 ASN O    O -13.667 45.856 -31.780 1.00 . E E . 27 ASN O    1 1 
        6  31992  5 1 26 ASN OD1  O -14.948 43.875 -27.404 1.00 . E E . 27 ASN OD1  1 1 
        6  31993  5 1 27 LYS C    C -10.033 46.697 -30.915 1.00 . E E . 28 LYS C    1 1 
        6  31994  5 1 27 LYS CA   C -11.408 47.323 -31.127 1.00 . E E . 28 LYS CA   1 1 
        6  31995  5 1 27 LYS CB   C -11.317 48.843 -30.977 1.00 . E E . 28 LYS CB   1 1 
        6  31996  5 1 27 LYS CD   C -12.903 49.503 -32.810 1.00 . E E . 28 LYS CD   1 1 
        6  31997  5 1 27 LYS CE   C -13.057 50.229 -34.138 1.00 . E E . 28 LYS CE   1 1 
        6  31998  5 1 27 LYS CG   C -11.479 49.594 -32.288 1.00 . E E . 28 LYS CG   1 1 
        6  31999  5 1 27 LYS H    H -12.247 46.929 -29.224 1.00 . E E . 28 LYS H    1 1 
        6  32000  5 1 27 LYS HA   H -11.747 47.088 -32.125 1.00 . E E . 28 LYS HA   1 1 
        6  32001  5 1 27 LYS HB2  H -12.090 49.173 -30.299 1.00 . E E . 28 LYS HB2  1 1 
        6  32002  5 1 27 LYS HB3  H -10.352 49.094 -30.560 1.00 . E E . 28 LYS HB3  1 1 
        6  32003  5 1 27 LYS HD2  H -13.160 48.463 -32.950 1.00 . E E . 28 LYS HD2  1 1 
        6  32004  5 1 27 LYS HD3  H -13.572 49.947 -32.087 1.00 . E E . 28 LYS HD3  1 1 
        6  32005  5 1 27 LYS HE2  H -12.364 49.805 -34.848 1.00 . E E . 28 LYS HE2  1 1 
        6  32006  5 1 27 LYS HE3  H -14.067 50.090 -34.494 1.00 . E E . 28 LYS HE3  1 1 
        6  32007  5 1 27 LYS HG2  H -11.231 50.633 -32.130 1.00 . E E . 28 LYS HG2  1 1 
        6  32008  5 1 27 LYS HG3  H -10.808 49.169 -33.021 1.00 . E E . 28 LYS HG3  1 1 
        6  32009  5 1 27 LYS HZ1  H -11.969 51.953 -34.596 1.00 . E E . 28 LYS HZ1  1 1 
        6  32010  5 1 27 LYS HZ2  H -12.575 51.924 -33.017 1.00 . E E . 28 LYS HZ2  1 1 
        6  32011  5 1 27 LYS HZ3  H -13.614 52.235 -34.315 1.00 . E E . 28 LYS HZ3  1 1 
        6  32012  5 1 27 LYS N    N -12.378 46.779 -30.184 1.00 . E E . 28 LYS N    1 1 
        6  32013  5 1 27 LYS NZ   N -12.785 51.687 -34.007 1.00 . E E . 28 LYS NZ   1 1 
        6  32014  5 1 27 LYS O    O  -9.845 45.878 -30.016 1.00 . E E . 28 LYS O    1 1 
        6  32015  5 1 28 GLY C    C  -7.704 45.044 -31.600 1.00 . E E . 29 GLY C    1 1 
        6  32016  5 1 28 GLY CA   C  -7.728 46.559 -31.632 1.00 . E E . 29 GLY CA   1 1 
        6  32017  5 1 28 GLY H    H  -9.281 47.747 -32.445 1.00 . E E . 29 GLY H    1 1 
        6  32018  5 1 28 GLY HA2  H  -7.145 46.900 -32.475 1.00 . E E . 29 GLY HA2  1 1 
        6  32019  5 1 28 GLY HA3  H  -7.282 46.934 -30.723 1.00 . E E . 29 GLY HA3  1 1 
        6  32020  5 1 28 GLY N    N  -9.074 47.091 -31.747 1.00 . E E . 29 GLY N    1 1 
        6  32021  5 1 28 GLY O    O  -8.373 44.389 -32.398 1.00 . E E . 29 GLY O    1 1 
        6  32022  5 1 29 ALA C    C  -7.888 42.493 -29.597 1.00 . E E . 30 ALA C    1 1 
        6  32023  5 1 29 ALA CA   C  -6.822 43.038 -30.541 1.00 . E E . 30 ALA CA   1 1 
        6  32024  5 1 29 ALA CB   C  -5.434 42.656 -30.050 1.00 . E E . 30 ALA CB   1 1 
        6  32025  5 1 29 ALA H    H  -6.421 45.061 -30.067 1.00 . E E . 30 ALA H    1 1 
        6  32026  5 1 29 ALA HA   H  -6.964 42.601 -31.519 1.00 . E E . 30 ALA HA   1 1 
        6  32027  5 1 29 ALA HB1  H  -5.226 41.631 -30.322 1.00 . E E . 30 ALA HB1  1 1 
        6  32028  5 1 29 ALA HB2  H  -4.700 43.305 -30.504 1.00 . E E . 30 ALA HB2  1 1 
        6  32029  5 1 29 ALA HB3  H  -5.391 42.759 -28.976 1.00 . E E . 30 ALA HB3  1 1 
        6  32030  5 1 29 ALA N    N  -6.930 44.486 -30.675 1.00 . E E . 30 ALA N    1 1 
        6  32031  5 1 29 ALA O    O  -7.874 42.777 -28.399 1.00 . E E . 30 ALA O    1 1 
        6  32032  5 1 30 ILE C    C  -9.884 39.603 -29.460 1.00 . E E . 31 ILE C    1 1 
        6  32033  5 1 30 ILE CA   C  -9.885 41.124 -29.350 1.00 . E E . 31 ILE CA   1 1 
        6  32034  5 1 30 ILE CB   C -11.262 41.658 -29.785 1.00 . E E . 31 ILE CB   1 1 
        6  32035  5 1 30 ILE CD1  C -11.303 43.645 -31.375 1.00 . E E . 31 ILE CD1  1 1 
        6  32036  5 1 30 ILE CG1  C -11.219 43.180 -29.938 1.00 . E E . 31 ILE CG1  1 1 
        6  32037  5 1 30 ILE CG2  C -12.329 41.252 -28.779 1.00 . E E . 31 ILE CG2  1 1 
        6  32038  5 1 30 ILE H    H  -8.770 41.520 -31.104 1.00 . E E . 31 ILE H    1 1 
        6  32039  5 1 30 ILE HA   H  -9.723 41.400 -28.318 1.00 . E E . 31 ILE HA   1 1 
        6  32040  5 1 30 ILE HB   H -11.511 41.214 -30.737 1.00 . E E . 31 ILE HB   1 1 
        6  32041  5 1 30 ILE HD11 H -11.461 44.713 -31.399 1.00 . E E . 31 ILE HD11 1 1 
        6  32042  5 1 30 ILE HD12 H -10.384 43.404 -31.887 1.00 . E E . 31 ILE HD12 1 1 
        6  32043  5 1 30 ILE HD13 H -12.129 43.150 -31.866 1.00 . E E . 31 ILE HD13 1 1 
        6  32044  5 1 30 ILE HG12 H -12.047 43.614 -29.400 1.00 . E E . 31 ILE HG12 1 1 
        6  32045  5 1 30 ILE HG13 H -10.292 43.549 -29.523 1.00 . E E . 31 ILE HG13 1 1 
        6  32046  5 1 30 ILE HG21 H -12.455 42.039 -28.051 1.00 . E E . 31 ILE HG21 1 1 
        6  32047  5 1 30 ILE HG22 H -13.264 41.086 -29.294 1.00 . E E . 31 ILE HG22 1 1 
        6  32048  5 1 30 ILE HG23 H -12.027 40.344 -28.280 1.00 . E E . 31 ILE HG23 1 1 
        6  32049  5 1 30 ILE N    N  -8.812 41.709 -30.144 1.00 . E E . 31 ILE N    1 1 
        6  32050  5 1 30 ILE O    O -10.255 39.045 -30.493 1.00 . E E . 31 ILE O    1 1 
        6  32051  5 1 31 ILE C    C -10.050 36.934 -27.088 1.00 . E E . 32 ILE C    1 1 
        6  32052  5 1 31 ILE CA   C  -9.419 37.482 -28.363 1.00 . E E . 32 ILE CA   1 1 
        6  32053  5 1 31 ILE CB   C  -7.973 36.963 -28.471 1.00 . E E . 32 ILE CB   1 1 
        6  32054  5 1 31 ILE CD1  C  -6.039 38.382 -29.322 1.00 . E E . 32 ILE CD1  1 1 
        6  32055  5 1 31 ILE CG1  C  -7.273 37.585 -29.681 1.00 . E E . 32 ILE CG1  1 1 
        6  32056  5 1 31 ILE CG2  C  -7.961 35.445 -28.568 1.00 . E E . 32 ILE CG2  1 1 
        6  32057  5 1 31 ILE H    H  -9.182 39.440 -27.595 1.00 . E E . 32 ILE H    1 1 
        6  32058  5 1 31 ILE HA   H  -9.976 37.117 -29.214 1.00 . E E . 32 ILE HA   1 1 
        6  32059  5 1 31 ILE HB   H  -7.444 37.246 -27.573 1.00 . E E . 32 ILE HB   1 1 
        6  32060  5 1 31 ILE HD11 H  -5.379 38.429 -30.175 1.00 . E E . 32 ILE HD11 1 1 
        6  32061  5 1 31 ILE HD12 H  -6.326 39.381 -29.031 1.00 . E E . 32 ILE HD12 1 1 
        6  32062  5 1 31 ILE HD13 H  -5.527 37.902 -28.499 1.00 . E E . 32 ILE HD13 1 1 
        6  32063  5 1 31 ILE HG12 H  -6.975 36.801 -30.359 1.00 . E E . 32 ILE HG12 1 1 
        6  32064  5 1 31 ILE HG13 H  -7.962 38.248 -30.184 1.00 . E E . 32 ILE HG13 1 1 
        6  32065  5 1 31 ILE HG21 H  -6.956 35.105 -28.771 1.00 . E E . 32 ILE HG21 1 1 
        6  32066  5 1 31 ILE HG22 H  -8.300 35.022 -27.634 1.00 . E E . 32 ILE HG22 1 1 
        6  32067  5 1 31 ILE HG23 H  -8.616 35.129 -29.365 1.00 . E E . 32 ILE HG23 1 1 
        6  32068  5 1 31 ILE N    N  -9.465 38.939 -28.388 1.00 . E E . 32 ILE N    1 1 
        6  32069  5 1 31 ILE O    O  -9.580 37.204 -25.984 1.00 . E E . 32 ILE O    1 1 
        6  32070  5 1 32 GLY C    C -10.841 34.893 -25.150 1.00 . E E . 33 GLY C    1 1 
        6  32071  5 1 32 GLY CA   C -11.797 35.583 -26.103 1.00 . E E . 33 GLY CA   1 1 
        6  32072  5 1 32 GLY H    H -11.450 35.978 -28.154 1.00 . E E . 33 GLY H    1 1 
        6  32073  5 1 32 GLY HA2  H -12.314 36.369 -25.571 1.00 . E E . 33 GLY HA2  1 1 
        6  32074  5 1 32 GLY HA3  H -12.522 34.862 -26.452 1.00 . E E . 33 GLY HA3  1 1 
        6  32075  5 1 32 GLY N    N -11.119 36.159 -27.249 1.00 . E E . 33 GLY N    1 1 
        6  32076  5 1 32 GLY O    O -10.880 35.127 -23.941 1.00 . E E . 33 GLY O    1 1 
        6  32077  5 1 33 LEU C    C  -7.769 32.966 -25.699 1.00 . E E . 34 LEU C    1 1 
        6  32078  5 1 33 LEU CA   C  -9.011 33.310 -24.884 1.00 . E E . 34 LEU CA   1 1 
        6  32079  5 1 33 LEU CB   C  -9.640 32.031 -24.328 1.00 . E E . 34 LEU CB   1 1 
        6  32080  5 1 33 LEU CD1  C -11.880 32.054 -25.454 1.00 . E E . 34 LEU CD1  1 1 
        6  32081  5 1 33 LEU CD2  C  -9.911 31.038 -26.614 1.00 . E E . 34 LEU CD2  1 1 
        6  32082  5 1 33 LEU CG   C -10.583 31.282 -25.270 1.00 . E E . 34 LEU CG   1 1 
        6  32083  5 1 33 LEU H    H  -9.998 33.893 -26.662 1.00 . E E . 34 LEU H    1 1 
        6  32084  5 1 33 LEU HA   H  -8.723 33.946 -24.061 1.00 . E E . 34 LEU HA   1 1 
        6  32085  5 1 33 LEU HB2  H  -8.840 31.359 -24.058 1.00 . E E . 34 LEU HB2  1 1 
        6  32086  5 1 33 LEU HB3  H -10.199 32.296 -23.441 1.00 . E E . 34 LEU HB3  1 1 
        6  32087  5 1 33 LEU HD11 H -11.834 32.621 -26.371 1.00 . E E . 34 LEU HD11 1 1 
        6  32088  5 1 33 LEU HD12 H -12.018 32.728 -24.621 1.00 . E E . 34 LEU HD12 1 1 
        6  32089  5 1 33 LEU HD13 H -12.708 31.362 -25.497 1.00 . E E . 34 LEU HD13 1 1 
        6  32090  5 1 33 LEU HD21 H -10.025 31.912 -27.237 1.00 . E E . 34 LEU HD21 1 1 
        6  32091  5 1 33 LEU HD22 H -10.371 30.189 -27.098 1.00 . E E . 34 LEU HD22 1 1 
        6  32092  5 1 33 LEU HD23 H  -8.861 30.839 -26.460 1.00 . E E . 34 LEU HD23 1 1 
        6  32093  5 1 33 LEU HG   H -10.826 30.321 -24.837 1.00 . E E . 34 LEU HG   1 1 
        6  32094  5 1 33 LEU N    N  -9.982 34.038 -25.694 1.00 . E E . 34 LEU N    1 1 
        6  32095  5 1 33 LEU O    O  -7.842 32.792 -26.915 1.00 . E E . 34 LEU O    1 1 
        6  32096  5 1 34 MET C    C  -4.671 31.386 -24.977 1.00 . E E . 35 MET C    1 1 
        6  32097  5 1 34 MET CA   C  -5.373 32.543 -25.683 1.00 . E E . 35 MET CA   1 1 
        6  32098  5 1 34 MET CB   C  -4.456 33.767 -25.715 1.00 . E E . 35 MET CB   1 1 
        6  32099  5 1 34 MET CE   C  -2.165 33.481 -27.858 1.00 . E E . 35 MET CE   1 1 
        6  32100  5 1 34 MET CG   C  -4.563 34.573 -27.000 1.00 . E E . 35 MET CG   1 1 
        6  32101  5 1 34 MET H    H  -6.636 33.018 -24.052 1.00 . E E . 35 MET H    1 1 
        6  32102  5 1 34 MET HA   H  -5.599 32.247 -26.696 1.00 . E E . 35 MET HA   1 1 
        6  32103  5 1 34 MET HB2  H  -4.709 34.413 -24.888 1.00 . E E . 35 MET HB2  1 1 
        6  32104  5 1 34 MET HB3  H  -3.433 33.440 -25.606 1.00 . E E . 35 MET HB3  1 1 
        6  32105  5 1 34 MET HE1  H  -2.010 34.028 -26.940 1.00 . E E . 35 MET HE1  1 1 
        6  32106  5 1 34 MET HE2  H  -1.988 32.430 -27.685 1.00 . E E . 35 MET HE2  1 1 
        6  32107  5 1 34 MET HE3  H  -1.482 33.842 -28.613 1.00 . E E . 35 MET HE3  1 1 
        6  32108  5 1 34 MET HG2  H  -5.606 34.766 -27.202 1.00 . E E . 35 MET HG2  1 1 
        6  32109  5 1 34 MET HG3  H  -4.045 35.510 -26.864 1.00 . E E . 35 MET HG3  1 1 
        6  32110  5 1 34 MET N    N  -6.631 32.869 -25.021 1.00 . E E . 35 MET N    1 1 
        6  32111  5 1 34 MET O    O  -4.310 31.489 -23.805 1.00 . E E . 35 MET O    1 1 
        6  32112  5 1 34 MET SD   S  -3.850 33.717 -28.418 1.00 . E E . 35 MET SD   1 1 
        6  32113  5 1 35 VAL C    C  -2.526 28.805 -25.883 1.00 . E E . 36 VAL C    1 1 
        6  32114  5 1 35 VAL CA   C  -3.823 29.111 -25.142 1.00 . E E . 36 VAL CA   1 1 
        6  32115  5 1 35 VAL CB   C  -4.738 27.873 -25.201 1.00 . E E . 36 VAL CB   1 1 
        6  32116  5 1 35 VAL CG1  C  -4.010 26.645 -24.675 1.00 . E E . 36 VAL CG1  1 1 
        6  32117  5 1 35 VAL CG2  C  -6.018 28.121 -24.417 1.00 . E E . 36 VAL CG2  1 1 
        6  32118  5 1 35 VAL H    H  -4.792 30.265 -26.628 1.00 . E E . 36 VAL H    1 1 
        6  32119  5 1 35 VAL HA   H  -3.595 29.315 -24.106 1.00 . E E . 36 VAL HA   1 1 
        6  32120  5 1 35 VAL HB   H  -5.001 27.694 -26.233 1.00 . E E . 36 VAL HB   1 1 
        6  32121  5 1 35 VAL HG11 H  -3.502 26.152 -25.491 1.00 . E E . 36 VAL HG11 1 1 
        6  32122  5 1 35 VAL HG12 H  -3.289 26.945 -23.929 1.00 . E E . 36 VAL HG12 1 1 
        6  32123  5 1 35 VAL HG13 H  -4.724 25.966 -24.234 1.00 . E E . 36 VAL HG13 1 1 
        6  32124  5 1 35 VAL HG21 H  -6.797 27.470 -24.787 1.00 . E E . 36 VAL HG21 1 1 
        6  32125  5 1 35 VAL HG22 H  -5.845 27.916 -23.370 1.00 . E E . 36 VAL HG22 1 1 
        6  32126  5 1 35 VAL HG23 H  -6.321 29.150 -24.537 1.00 . E E . 36 VAL HG23 1 1 
        6  32127  5 1 35 VAL N    N  -4.482 30.286 -25.699 1.00 . E E . 36 VAL N    1 1 
        6  32128  5 1 35 VAL O    O  -2.537 28.484 -27.070 1.00 . E E . 36 VAL O    1 1 
        6  32129  5 1 36 GLY C    C   0.805 29.843 -25.741 1.00 . E E . 37 GLY C    1 1 
        6  32130  5 1 36 GLY CA   C  -0.116 28.639 -25.779 1.00 . E E . 37 GLY CA   1 1 
        6  32131  5 1 36 GLY H    H  -1.457 29.168 -24.229 1.00 . E E . 37 GLY H    1 1 
        6  32132  5 1 36 GLY HA2  H   0.355 27.823 -25.252 1.00 . E E . 37 GLY HA2  1 1 
        6  32133  5 1 36 GLY HA3  H  -0.268 28.349 -26.808 1.00 . E E . 37 GLY HA3  1 1 
        6  32134  5 1 36 GLY N    N  -1.406 28.908 -25.173 1.00 . E E . 37 GLY N    1 1 
        6  32135  5 1 36 GLY O    O   1.959 29.738 -25.330 1.00 . E E . 37 GLY O    1 1 
        6  32136  5 1 37 GLY C    C   0.959 32.977 -27.478 1.00 . E E . 38 GLY C    1 1 
        6  32137  5 1 37 GLY CA   C   1.091 32.203 -26.181 1.00 . E E . 38 GLY CA   1 1 
        6  32138  5 1 37 GLY H    H  -0.634 31.016 -26.491 1.00 . E E . 38 GLY H    1 1 
        6  32139  5 1 37 GLY HA2  H   0.775 32.834 -25.364 1.00 . E E . 38 GLY HA2  1 1 
        6  32140  5 1 37 GLY HA3  H   2.129 31.938 -26.038 1.00 . E E . 38 GLY HA3  1 1 
        6  32141  5 1 37 GLY N    N   0.293 30.991 -26.174 1.00 . E E . 38 GLY N    1 1 
        6  32142  5 1 37 GLY O    O   0.709 32.395 -28.534 1.00 . E E . 38 GLY O    1 1 
        6  32143  5 1 38 VAL C    C   2.357 35.815 -28.890 1.00 . E E . 39 VAL C    1 1 
        6  32144  5 1 38 VAL CA   C   1.022 35.148 -28.576 1.00 . E E . 39 VAL CA   1 1 
        6  32145  5 1 38 VAL CB   C  -0.051 36.237 -28.387 1.00 . E E . 39 VAL CB   1 1 
        6  32146  5 1 38 VAL CG1  C   0.190 37.006 -27.097 1.00 . E E . 39 VAL CG1  1 1 
        6  32147  5 1 38 VAL CG2  C  -0.072 37.178 -29.582 1.00 . E E . 39 VAL CG2  1 1 
        6  32148  5 1 38 VAL H    H   1.322 34.699 -26.530 1.00 . E E . 39 VAL H    1 1 
        6  32149  5 1 38 VAL HA   H   0.733 34.530 -29.414 1.00 . E E . 39 VAL HA   1 1 
        6  32150  5 1 38 VAL HB   H  -1.016 35.755 -28.318 1.00 . E E . 39 VAL HB   1 1 
        6  32151  5 1 38 VAL HG11 H   1.108 36.665 -26.641 1.00 . E E . 39 VAL HG11 1 1 
        6  32152  5 1 38 VAL HG12 H   0.265 38.061 -27.315 1.00 . E E . 39 VAL HG12 1 1 
        6  32153  5 1 38 VAL HG13 H  -0.633 36.836 -26.418 1.00 . E E . 39 VAL HG13 1 1 
        6  32154  5 1 38 VAL HG21 H   0.244 36.643 -30.465 1.00 . E E . 39 VAL HG21 1 1 
        6  32155  5 1 38 VAL HG22 H  -1.074 37.554 -29.728 1.00 . E E . 39 VAL HG22 1 1 
        6  32156  5 1 38 VAL HG23 H   0.599 38.004 -29.402 1.00 . E E . 39 VAL HG23 1 1 
        6  32157  5 1 38 VAL N    N   1.125 34.293 -27.400 1.00 . E E . 39 VAL N    1 1 
        6  32158  5 1 38 VAL O    O   3.097 36.203 -27.986 1.00 . E E . 39 VAL O    1 1 
        6  32159  5 1 39 VAL C    C   3.645 37.642 -31.660 1.00 . E E . 40 VAL C    1 1 
        6  32160  5 1 39 VAL CA   C   3.904 36.566 -30.612 1.00 . E E . 40 VAL CA   1 1 
        6  32161  5 1 39 VAL CB   C   4.879 35.524 -31.192 1.00 . E E . 40 VAL CB   1 1 
        6  32162  5 1 39 VAL CG1  C   5.141 34.418 -30.181 1.00 . E E . 40 VAL CG1  1 1 
        6  32163  5 1 39 VAL CG2  C   4.335 34.952 -32.492 1.00 . E E . 40 VAL CG2  1 1 
        6  32164  5 1 39 VAL H    H   2.028 35.616 -30.852 1.00 . E E . 40 VAL H    1 1 
        6  32165  5 1 39 VAL HA   H   4.368 37.022 -29.749 1.00 . E E . 40 VAL HA   1 1 
        6  32166  5 1 39 VAL HB   H   5.816 36.017 -31.404 1.00 . E E . 40 VAL HB   1 1 
        6  32167  5 1 39 VAL HG11 H   4.694 34.683 -29.234 1.00 . E E . 40 VAL HG11 1 1 
        6  32168  5 1 39 VAL HG12 H   4.710 33.494 -30.539 1.00 . E E . 40 VAL HG12 1 1 
        6  32169  5 1 39 VAL HG13 H   6.206 34.293 -30.053 1.00 . E E . 40 VAL HG13 1 1 
        6  32170  5 1 39 VAL HG21 H   4.273 35.737 -33.232 1.00 . E E . 40 VAL HG21 1 1 
        6  32171  5 1 39 VAL HG22 H   4.995 34.174 -32.847 1.00 . E E . 40 VAL HG22 1 1 
        6  32172  5 1 39 VAL HG23 H   3.352 34.540 -32.321 1.00 . E E . 40 VAL HG23 1 1 
        6  32173  5 1 39 VAL N    N   2.659 35.945 -30.178 1.00 . E E . 40 VAL N    1 1 
        6  32174  5 1 39 VAL O    O   4.283 38.694 -31.615 1.00 . E E . 40 VAL O    1 1 
        6  32175  5 1 39 VAL OXT  O   2.726 37.361 -32.572 1.00 . E E . 40 VAL OXT  1 1 
        6  32176  6 1  1 ASP C    C   1.177 58.515 -18.078 1.00 . F F .  1 ASP C    1 1 
        6  32177  6 1  1 ASP CA   C   0.233 59.505 -17.402 1.00 . F F .  1 ASP CA   1 1 
        6  32178  6 1  1 ASP CB   C  -1.117 58.839 -17.134 1.00 . F F .  1 ASP CB   1 1 
        6  32179  6 1  1 ASP CG   C  -2.006 59.673 -16.233 1.00 . F F .  1 ASP CG   1 1 
        6  32180  6 1  1 ASP H1   H  -0.205 61.475 -17.635 1.00 . F F .  1 ASP H1   1 1 
        6  32181  6 1  1 ASP H2   H   0.921 60.910 -18.699 1.00 . F F .  1 ASP H2   1 1 
        6  32182  6 1  1 ASP H3   H  -0.671 60.531 -18.904 1.00 . F F .  1 ASP H3   1 1 
        6  32183  6 1  1 ASP HA   H   0.666 59.810 -16.461 1.00 . F F .  1 ASP HA   1 1 
        6  32184  6 1  1 ASP HB2  H  -1.630 58.688 -18.074 1.00 . F F .  1 ASP HB2  1 1 
        6  32185  6 1  1 ASP HB3  H  -0.952 57.882 -16.662 1.00 . F F .  1 ASP HB3  1 1 
        6  32186  6 1  1 ASP N    N   0.056 60.697 -18.222 1.00 . F F .  1 ASP N    1 1 
        6  32187  6 1  1 ASP O    O   0.991 58.161 -19.242 1.00 . F F .  1 ASP O    1 1 
        6  32188  6 1  1 ASP OD1  O  -1.803 59.637 -15.001 1.00 . F F .  1 ASP OD1  1 1 
        6  32189  6 1  1 ASP OD2  O  -2.904 60.363 -16.759 1.00 . F F .  1 ASP OD2  1 1 
        6  32190  6 1  2 ALA C    C   3.049 55.775 -17.167 1.00 . F F .  2 ALA C    1 1 
        6  32191  6 1  2 ALA CA   C   3.163 57.124 -17.868 1.00 . F F .  2 ALA CA   1 1 
        6  32192  6 1  2 ALA CB   C   4.573 57.679 -17.724 1.00 . F F .  2 ALA CB   1 1 
        6  32193  6 1  2 ALA H    H   2.286 58.393 -16.419 1.00 . F F .  2 ALA H    1 1 
        6  32194  6 1  2 ALA HA   H   2.961 56.990 -18.921 1.00 . F F .  2 ALA HA   1 1 
        6  32195  6 1  2 ALA HB1  H   4.837 58.224 -18.619 1.00 . F F .  2 ALA HB1  1 1 
        6  32196  6 1  2 ALA HB2  H   4.614 58.341 -16.873 1.00 . F F .  2 ALA HB2  1 1 
        6  32197  6 1  2 ALA HB3  H   5.267 56.864 -17.581 1.00 . F F .  2 ALA HB3  1 1 
        6  32198  6 1  2 ALA N    N   2.191 58.074 -17.340 1.00 . F F .  2 ALA N    1 1 
        6  32199  6 1  2 ALA O    O   3.862 55.443 -16.304 1.00 . F F .  2 ALA O    1 1 
        6  32200  6 1  3 GLU C    C   3.082 52.839 -17.022 1.00 . F F .  3 GLU C    1 1 
        6  32201  6 1  3 GLU CA   C   1.816 53.688 -16.948 1.00 . F F .  3 GLU CA   1 1 
        6  32202  6 1  3 GLU CB   C   0.665 52.970 -17.655 1.00 . F F .  3 GLU CB   1 1 
        6  32203  6 1  3 GLU CD   C  -0.935 54.715 -18.537 1.00 . F F .  3 GLU CD   1 1 
        6  32204  6 1  3 GLU CG   C  -0.680 53.656 -17.481 1.00 . F F .  3 GLU CG   1 1 
        6  32205  6 1  3 GLU H    H   1.421 55.321 -18.236 1.00 . F F .  3 GLU H    1 1 
        6  32206  6 1  3 GLU HA   H   1.554 53.834 -15.911 1.00 . F F .  3 GLU HA   1 1 
        6  32207  6 1  3 GLU HB2  H   0.884 52.915 -18.711 1.00 . F F .  3 GLU HB2  1 1 
        6  32208  6 1  3 GLU HB3  H   0.587 51.967 -17.261 1.00 . F F .  3 GLU HB3  1 1 
        6  32209  6 1  3 GLU HG2  H  -1.460 52.913 -17.543 1.00 . F F .  3 GLU HG2  1 1 
        6  32210  6 1  3 GLU HG3  H  -0.707 54.125 -16.508 1.00 . F F .  3 GLU HG3  1 1 
        6  32211  6 1  3 GLU N    N   2.036 55.001 -17.543 1.00 . F F .  3 GLU N    1 1 
        6  32212  6 1  3 GLU O    O   3.517 52.266 -16.023 1.00 . F F .  3 GLU O    1 1 
        6  32213  6 1  3 GLU OE1  O  -0.444 55.850 -18.368 1.00 . F F .  3 GLU OE1  1 1 
        6  32214  6 1  3 GLU OE2  O  -1.625 54.407 -19.531 1.00 . F F .  3 GLU OE2  1 1 
        6  32215  6 1  4 PHE C    C   5.838 52.703 -19.363 1.00 . F F .  4 PHE C    1 1 
        6  32216  6 1  4 PHE CA   C   4.882 51.982 -18.418 1.00 . F F .  4 PHE CA   1 1 
        6  32217  6 1  4 PHE CB   C   4.537 50.601 -18.979 1.00 . F F .  4 PHE CB   1 1 
        6  32218  6 1  4 PHE CD1  C   3.022 49.683 -17.202 1.00 . F F .  4 PHE CD1  1 1 
        6  32219  6 1  4 PHE CD2  C   5.072 48.547 -17.640 1.00 . F F .  4 PHE CD2  1 1 
        6  32220  6 1  4 PHE CE1  C   2.711 48.754 -16.227 1.00 . F F .  4 PHE CE1  1 1 
        6  32221  6 1  4 PHE CE2  C   4.766 47.615 -16.667 1.00 . F F .  4 PHE CE2  1 1 
        6  32222  6 1  4 PHE CG   C   4.203 49.590 -17.919 1.00 . F F .  4 PHE CG   1 1 
        6  32223  6 1  4 PHE CZ   C   3.585 47.719 -15.958 1.00 . F F .  4 PHE CZ   1 1 
        6  32224  6 1  4 PHE H    H   3.272 53.241 -18.971 1.00 . F F .  4 PHE H    1 1 
        6  32225  6 1  4 PHE HA   H   5.364 51.862 -17.460 1.00 . F F .  4 PHE HA   1 1 
        6  32226  6 1  4 PHE HB2  H   3.684 50.689 -19.633 1.00 . F F .  4 PHE HB2  1 1 
        6  32227  6 1  4 PHE HB3  H   5.380 50.228 -19.541 1.00 . F F .  4 PHE HB3  1 1 
        6  32228  6 1  4 PHE HD1  H   2.337 50.492 -17.412 1.00 . F F .  4 PHE HD1  1 1 
        6  32229  6 1  4 PHE HD2  H   5.997 48.464 -18.193 1.00 . F F .  4 PHE HD2  1 1 
        6  32230  6 1  4 PHE HE1  H   1.787 48.838 -15.675 1.00 . F F .  4 PHE HE1  1 1 
        6  32231  6 1  4 PHE HE2  H   5.452 46.807 -16.458 1.00 . F F .  4 PHE HE2  1 1 
        6  32232  6 1  4 PHE HZ   H   3.344 46.992 -15.197 1.00 . F F .  4 PHE HZ   1 1 
        6  32233  6 1  4 PHE N    N   3.667 52.762 -18.212 1.00 . F F .  4 PHE N    1 1 
        6  32234  6 1  4 PHE O    O   5.542 52.884 -20.544 1.00 . F F .  4 PHE O    1 1 
        6  32235  6 1  5 ARG C    C   9.389 53.316 -19.304 1.00 . F F .  5 ARG C    1 1 
        6  32236  6 1  5 ARG CA   C   7.985 53.818 -19.629 1.00 . F F .  5 ARG CA   1 1 
        6  32237  6 1  5 ARG CB   C   7.900 55.324 -19.377 1.00 . F F .  5 ARG CB   1 1 
        6  32238  6 1  5 ARG CD   C   8.003 56.247 -21.713 1.00 . F F .  5 ARG CD   1 1 
        6  32239  6 1  5 ARG CG   C   7.153 56.081 -20.463 1.00 . F F .  5 ARG CG   1 1 
        6  32240  6 1  5 ARG CZ   C   7.816 57.447 -23.850 1.00 . F F .  5 ARG CZ   1 1 
        6  32241  6 1  5 ARG H    H   7.165 52.941 -17.886 1.00 . F F .  5 ARG H    1 1 
        6  32242  6 1  5 ARG HA   H   7.778 53.623 -20.670 1.00 . F F .  5 ARG HA   1 1 
        6  32243  6 1  5 ARG HB2  H   7.394 55.493 -18.438 1.00 . F F .  5 ARG HB2  1 1 
        6  32244  6 1  5 ARG HB3  H   8.901 55.723 -19.314 1.00 . F F .  5 ARG HB3  1 1 
        6  32245  6 1  5 ARG HD2  H   8.843 56.884 -21.479 1.00 . F F .  5 ARG HD2  1 1 
        6  32246  6 1  5 ARG HD3  H   8.363 55.276 -22.018 1.00 . F F .  5 ARG HD3  1 1 
        6  32247  6 1  5 ARG HE   H   6.272 56.786 -22.775 1.00 . F F .  5 ARG HE   1 1 
        6  32248  6 1  5 ARG HG2  H   6.258 55.534 -20.720 1.00 . F F .  5 ARG HG2  1 1 
        6  32249  6 1  5 ARG HG3  H   6.885 57.058 -20.088 1.00 . F F .  5 ARG HG3  1 1 
        6  32250  6 1  5 ARG HH11 H   9.707 57.149 -23.205 1.00 . F F .  5 ARG HH11 1 1 
        6  32251  6 1  5 ARG HH12 H   9.562 57.993 -24.711 1.00 . F F .  5 ARG HH12 1 1 
        6  32252  6 1  5 ARG HH21 H   6.067 57.897 -24.757 1.00 . F F .  5 ARG HH21 1 1 
        6  32253  6 1  5 ARG HH22 H   7.490 58.419 -25.592 1.00 . F F .  5 ARG HH22 1 1 
        6  32254  6 1  5 ARG N    N   6.986 53.114 -18.834 1.00 . F F .  5 ARG N    1 1 
        6  32255  6 1  5 ARG NE   N   7.249 56.841 -22.813 1.00 . F F .  5 ARG NE   1 1 
        6  32256  6 1  5 ARG NH1  N   9.137 57.538 -23.928 1.00 . F F .  5 ARG NH1  1 1 
        6  32257  6 1  5 ARG NH2  N   7.063 57.964 -24.812 1.00 . F F .  5 ARG NH2  1 1 
        6  32258  6 1  5 ARG O    O   9.920 53.578 -18.225 1.00 . F F .  5 ARG O    1 1 
        6  32259  6 1  6 HIS C    C  12.325 52.747 -20.986 1.00 . F F .  6 HIS C    1 1 
        6  32260  6 1  6 HIS CA   C  11.329 52.053 -20.061 1.00 . F F .  6 HIS CA   1 1 
        6  32261  6 1  6 HIS CB   C  11.337 50.547 -20.322 1.00 . F F .  6 HIS CB   1 1 
        6  32262  6 1  6 HIS CD2  C  13.778 49.748 -19.963 1.00 . F F .  6 HIS CD2  1 1 
        6  32263  6 1  6 HIS CE1  C  13.465 48.567 -18.143 1.00 . F F .  6 HIS CE1  1 1 
        6  32264  6 1  6 HIS CG   C  12.465 49.828 -19.647 1.00 . F F .  6 HIS CG   1 1 
        6  32265  6 1  6 HIS H    H   9.512 52.417 -21.086 1.00 . F F .  6 HIS H    1 1 
        6  32266  6 1  6 HIS HA   H  11.620 52.234 -19.038 1.00 . F F .  6 HIS HA   1 1 
        6  32267  6 1  6 HIS HB2  H  10.411 50.121 -19.964 1.00 . F F .  6 HIS HB2  1 1 
        6  32268  6 1  6 HIS HB3  H  11.420 50.372 -21.385 1.00 . F F .  6 HIS HB3  1 1 
        6  32269  6 1  6 HIS HD1  H  11.457 48.939 -18.025 1.00 . F F .  6 HIS HD1  1 1 
        6  32270  6 1  6 HIS HD2  H  14.265 50.218 -20.806 1.00 . F F .  6 HIS HD2  1 1 
        6  32271  6 1  6 HIS HE1  H  13.641 47.937 -17.284 1.00 . F F .  6 HIS HE1  1 1 
        6  32272  6 1  6 HIS HE2  H  15.340 48.793 -18.934 1.00 . F F .  6 HIS HE2  1 1 
        6  32273  6 1  6 HIS N    N   9.986 52.592 -20.246 1.00 . F F .  6 HIS N    1 1 
        6  32274  6 1  6 HIS ND1  N  12.301 49.077 -18.503 1.00 . F F .  6 HIS ND1  1 1 
        6  32275  6 1  6 HIS NE2  N  14.378 48.959 -19.013 1.00 . F F .  6 HIS NE2  1 1 
        6  32276  6 1  6 HIS O    O  12.088 52.871 -22.187 1.00 . F F .  6 HIS O    1 1 
        6  32277  6 1  7 ASP C    C  15.856 53.360 -20.820 1.00 . F F .  7 ASP C    1 1 
        6  32278  6 1  7 ASP CA   C  14.470 53.878 -21.190 1.00 . F F .  7 ASP CA   1 1 
        6  32279  6 1  7 ASP CB   C  14.397 55.388 -20.958 1.00 . F F .  7 ASP CB   1 1 
        6  32280  6 1  7 ASP CG   C  15.061 56.177 -22.070 1.00 . F F .  7 ASP CG   1 1 
        6  32281  6 1  7 ASP H    H  13.568 53.068 -19.454 1.00 . F F .  7 ASP H    1 1 
        6  32282  6 1  7 ASP HA   H  14.290 53.675 -22.235 1.00 . F F .  7 ASP HA   1 1 
        6  32283  6 1  7 ASP HB2  H  13.361 55.688 -20.899 1.00 . F F .  7 ASP HB2  1 1 
        6  32284  6 1  7 ASP HB3  H  14.890 55.627 -20.028 1.00 . F F .  7 ASP HB3  1 1 
        6  32285  6 1  7 ASP N    N  13.437 53.197 -20.417 1.00 . F F .  7 ASP N    1 1 
        6  32286  6 1  7 ASP O    O  16.411 53.728 -19.784 1.00 . F F .  7 ASP O    1 1 
        6  32287  6 1  7 ASP OD1  O  16.242 55.903 -22.369 1.00 . F F .  7 ASP OD1  1 1 
        6  32288  6 1  7 ASP OD2  O  14.398 57.068 -22.642 1.00 . F F .  7 ASP OD2  1 1 
        6  32289  6 1  8 SER C    C  18.388 51.519 -22.746 1.00 . F F .  8 SER C    1 1 
        6  32290  6 1  8 SER CA   C  17.729 51.932 -21.433 1.00 . F F .  8 SER CA   1 1 
        6  32291  6 1  8 SER CB   C  17.623 50.724 -20.500 1.00 . F F .  8 SER CB   1 1 
        6  32292  6 1  8 SER H    H  15.917 52.250 -22.481 1.00 . F F .  8 SER H    1 1 
        6  32293  6 1  8 SER HA   H  18.338 52.688 -20.961 1.00 . F F .  8 SER HA   1 1 
        6  32294  6 1  8 SER HB2  H  17.458 51.066 -19.490 1.00 . F F .  8 SER HB2  1 1 
        6  32295  6 1  8 SER HB3  H  16.793 50.105 -20.811 1.00 . F F .  8 SER HB3  1 1 
        6  32296  6 1  8 SER HG   H  18.590 49.023 -20.404 1.00 . F F .  8 SER HG   1 1 
        6  32297  6 1  8 SER N    N  16.410 52.504 -21.673 1.00 . F F .  8 SER N    1 1 
        6  32298  6 1  8 SER O    O  17.804 50.787 -23.544 1.00 . F F .  8 SER O    1 1 
        6  32299  6 1  8 SER OG   O  18.809 49.949 -20.532 1.00 . F F .  8 SER OG   1 1 
        6  32300  6 1  9 GLY C    C  20.395 50.169 -24.427 1.00 . F F .  9 GLY C    1 1 
        6  32301  6 1  9 GLY CA   C  20.331 51.663 -24.178 1.00 . F F .  9 GLY CA   1 1 
        6  32302  6 1  9 GLY H    H  20.029 52.572 -22.290 1.00 . F F .  9 GLY H    1 1 
        6  32303  6 1  9 GLY HA2  H  19.839 52.136 -25.014 1.00 . F F .  9 GLY HA2  1 1 
        6  32304  6 1  9 GLY HA3  H  21.338 52.047 -24.102 1.00 . F F .  9 GLY HA3  1 1 
        6  32305  6 1  9 GLY N    N  19.611 51.993 -22.962 1.00 . F F .  9 GLY N    1 1 
        6  32306  6 1  9 GLY O    O  20.464 49.726 -25.573 1.00 . F F .  9 GLY O    1 1 
        6  32307  6 1 10 TYR C    C  19.683 47.276 -22.307 1.00 . F F . 10 TYR C    1 1 
        6  32308  6 1 10 TYR CA   C  20.435 47.938 -23.457 1.00 . F F . 10 TYR CA   1 1 
        6  32309  6 1 10 TYR CB   C  21.890 47.466 -23.468 1.00 . F F . 10 TYR CB   1 1 
        6  32310  6 1 10 TYR CD1  C  23.027 48.377 -25.530 1.00 . F F . 10 TYR CD1  1 1 
        6  32311  6 1 10 TYR CD2  C  22.438 46.068 -25.498 1.00 . F F . 10 TYR CD2  1 1 
        6  32312  6 1 10 TYR CE1  C  23.551 48.231 -26.800 1.00 . F F . 10 TYR CE1  1 1 
        6  32313  6 1 10 TYR CE2  C  22.961 45.912 -26.767 1.00 . F F . 10 TYR CE2  1 1 
        6  32314  6 1 10 TYR CG   C  22.463 47.301 -24.857 1.00 . F F . 10 TYR CG   1 1 
        6  32315  6 1 10 TYR CZ   C  23.516 46.996 -27.414 1.00 . F F . 10 TYR CZ   1 1 
        6  32316  6 1 10 TYR H    H  20.319 49.803 -22.463 1.00 . F F . 10 TYR H    1 1 
        6  32317  6 1 10 TYR HA   H  19.968 47.654 -24.389 1.00 . F F . 10 TYR HA   1 1 
        6  32318  6 1 10 TYR HB2  H  22.499 48.187 -22.943 1.00 . F F . 10 TYR HB2  1 1 
        6  32319  6 1 10 TYR HB3  H  21.956 46.512 -22.965 1.00 . F F . 10 TYR HB3  1 1 
        6  32320  6 1 10 TYR HD1  H  23.054 49.343 -25.047 1.00 . F F . 10 TYR HD1  1 1 
        6  32321  6 1 10 TYR HD2  H  22.002 45.221 -24.988 1.00 . F F . 10 TYR HD2  1 1 
        6  32322  6 1 10 TYR HE1  H  23.986 49.079 -27.307 1.00 . F F . 10 TYR HE1  1 1 
        6  32323  6 1 10 TYR HE2  H  22.933 44.945 -27.248 1.00 . F F . 10 TYR HE2  1 1 
        6  32324  6 1 10 TYR HH   H  24.943 46.534 -28.617 1.00 . F F . 10 TYR HH   1 1 
        6  32325  6 1 10 TYR N    N  20.375 49.391 -23.350 1.00 . F F . 10 TYR N    1 1 
        6  32326  6 1 10 TYR O    O  20.098 47.356 -21.152 1.00 . F F . 10 TYR O    1 1 
        6  32327  6 1 10 TYR OH   O  24.036 46.845 -28.679 1.00 . F F . 10 TYR OH   1 1 
        6  32328  6 1 11 GLU C    C  17.879 44.429 -21.764 1.00 . F F . 11 GLU C    1 1 
        6  32329  6 1 11 GLU CA   C  17.762 45.944 -21.628 1.00 . F F . 11 GLU CA   1 1 
        6  32330  6 1 11 GLU CB   C  16.297 46.366 -21.755 1.00 . F F . 11 GLU CB   1 1 
        6  32331  6 1 11 GLU CD   C  14.005 45.928 -20.786 1.00 . F F . 11 GLU CD   1 1 
        6  32332  6 1 11 GLU CG   C  15.481 46.119 -20.496 1.00 . F F . 11 GLU CG   1 1 
        6  32333  6 1 11 GLU H    H  18.293 46.592 -23.572 1.00 . F F . 11 GLU H    1 1 
        6  32334  6 1 11 GLU HA   H  18.128 46.235 -20.656 1.00 . F F . 11 GLU HA   1 1 
        6  32335  6 1 11 GLU HB2  H  16.257 47.421 -21.984 1.00 . F F . 11 GLU HB2  1 1 
        6  32336  6 1 11 GLU HB3  H  15.844 45.814 -22.565 1.00 . F F . 11 GLU HB3  1 1 
        6  32337  6 1 11 GLU HG2  H  15.855 45.231 -20.009 1.00 . F F . 11 GLU HG2  1 1 
        6  32338  6 1 11 GLU HG3  H  15.597 46.966 -19.836 1.00 . F F . 11 GLU HG3  1 1 
        6  32339  6 1 11 GLU N    N  18.573 46.620 -22.634 1.00 . F F . 11 GLU N    1 1 
        6  32340  6 1 11 GLU O    O  17.618 43.867 -22.828 1.00 . F F . 11 GLU O    1 1 
        6  32341  6 1 11 GLU OE1  O  13.677 45.403 -21.870 1.00 . F F . 11 GLU OE1  1 1 
        6  32342  6 1 11 GLU OE2  O  13.179 46.304 -19.929 1.00 . F F . 11 GLU OE2  1 1 
        6  32343  6 1 12 VAL C    C  17.798 41.706 -19.430 1.00 . F F . 12 VAL C    1 1 
        6  32344  6 1 12 VAL CA   C  18.427 42.322 -20.675 1.00 . F F . 12 VAL CA   1 1 
        6  32345  6 1 12 VAL CB   C  19.911 41.913 -20.743 1.00 . F F . 12 VAL CB   1 1 
        6  32346  6 1 12 VAL CG1  C  20.042 40.408 -20.918 1.00 . F F . 12 VAL CG1  1 1 
        6  32347  6 1 12 VAL CG2  C  20.616 42.653 -21.870 1.00 . F F . 12 VAL CG2  1 1 
        6  32348  6 1 12 VAL H    H  18.469 44.275 -19.860 1.00 . F F . 12 VAL H    1 1 
        6  32349  6 1 12 VAL HA   H  17.927 41.932 -21.550 1.00 . F F . 12 VAL HA   1 1 
        6  32350  6 1 12 VAL HB   H  20.382 42.187 -19.811 1.00 . F F . 12 VAL HB   1 1 
        6  32351  6 1 12 VAL HG11 H  21.072 40.159 -21.129 1.00 . F F . 12 VAL HG11 1 1 
        6  32352  6 1 12 VAL HG12 H  19.729 39.911 -20.012 1.00 . F F . 12 VAL HG12 1 1 
        6  32353  6 1 12 VAL HG13 H  19.419 40.085 -21.740 1.00 . F F . 12 VAL HG13 1 1 
        6  32354  6 1 12 VAL HG21 H  20.892 43.641 -21.533 1.00 . F F . 12 VAL HG21 1 1 
        6  32355  6 1 12 VAL HG22 H  21.504 42.109 -22.158 1.00 . F F . 12 VAL HG22 1 1 
        6  32356  6 1 12 VAL HG23 H  19.953 42.733 -22.718 1.00 . F F . 12 VAL HG23 1 1 
        6  32357  6 1 12 VAL N    N  18.275 43.772 -20.678 1.00 . F F . 12 VAL N    1 1 
        6  32358  6 1 12 VAL O    O  18.266 41.925 -18.312 1.00 . F F . 12 VAL O    1 1 
        6  32359  6 1 13 HIS C    C  16.043 38.770 -18.696 1.00 . F F . 13 HIS C    1 1 
        6  32360  6 1 13 HIS CA   C  16.041 40.286 -18.524 1.00 . F F . 13 HIS CA   1 1 
        6  32361  6 1 13 HIS CB   C  14.604 40.798 -18.424 1.00 . F F . 13 HIS CB   1 1 
        6  32362  6 1 13 HIS CD2  C  15.433 43.036 -17.411 1.00 . F F . 13 HIS CD2  1 1 
        6  32363  6 1 13 HIS CE1  C  13.556 44.161 -17.540 1.00 . F F . 13 HIS CE1  1 1 
        6  32364  6 1 13 HIS CG   C  14.504 42.217 -17.956 1.00 . F F . 13 HIS CG   1 1 
        6  32365  6 1 13 HIS H    H  16.409 40.799 -20.545 1.00 . F F . 13 HIS H    1 1 
        6  32366  6 1 13 HIS HA   H  16.566 40.533 -17.613 1.00 . F F . 13 HIS HA   1 1 
        6  32367  6 1 13 HIS HB2  H  14.139 40.736 -19.397 1.00 . F F . 13 HIS HB2  1 1 
        6  32368  6 1 13 HIS HB3  H  14.055 40.179 -17.729 1.00 . F F . 13 HIS HB3  1 1 
        6  32369  6 1 13 HIS HD1  H  12.481 42.633 -18.372 1.00 . F F . 13 HIS HD1  1 1 
        6  32370  6 1 13 HIS HD2  H  16.467 42.791 -17.210 1.00 . F F . 13 HIS HD2  1 1 
        6  32371  6 1 13 HIS HE1  H  12.825 44.953 -17.466 1.00 . F F . 13 HIS HE1  1 1 
        6  32372  6 1 13 HIS HE2  H  15.265 45.053 -16.848 1.00 . F F . 13 HIS HE2  1 1 
        6  32373  6 1 13 HIS N    N  16.735 40.935 -19.631 1.00 . F F . 13 HIS N    1 1 
        6  32374  6 1 13 HIS ND1  N  13.339 42.951 -18.022 1.00 . F F . 13 HIS ND1  1 1 
        6  32375  6 1 13 HIS NE2  N  14.819 44.239 -17.162 1.00 . F F . 13 HIS NE2  1 1 
        6  32376  6 1 13 HIS O    O  15.736 38.256 -19.772 1.00 . F F . 13 HIS O    1 1 
        6  32377  6 1 14 HIS C    C  15.796 36.010 -16.407 1.00 . F F . 14 HIS C    1 1 
        6  32378  6 1 14 HIS CA   C  16.435 36.601 -17.661 1.00 . F F . 14 HIS CA   1 1 
        6  32379  6 1 14 HIS CB   C  17.878 36.114 -17.790 1.00 . F F . 14 HIS CB   1 1 
        6  32380  6 1 14 HIS CD2  C  18.535 36.967 -20.150 1.00 . F F . 14 HIS CD2  1 1 
        6  32381  6 1 14 HIS CE1  C  19.073 35.040 -21.048 1.00 . F F . 14 HIS CE1  1 1 
        6  32382  6 1 14 HIS CG   C  18.352 36.013 -19.208 1.00 . F F . 14 HIS CG   1 1 
        6  32383  6 1 14 HIS H    H  16.626 38.525 -16.799 1.00 . F F . 14 HIS H    1 1 
        6  32384  6 1 14 HIS HA   H  15.875 36.273 -18.524 1.00 . F F . 14 HIS HA   1 1 
        6  32385  6 1 14 HIS HB2  H  18.530 36.802 -17.272 1.00 . F F . 14 HIS HB2  1 1 
        6  32386  6 1 14 HIS HB3  H  17.963 35.136 -17.340 1.00 . F F . 14 HIS HB3  1 1 
        6  32387  6 1 14 HIS HD1  H  18.671 33.937 -19.373 1.00 . F F . 14 HIS HD1  1 1 
        6  32388  6 1 14 HIS HD2  H  18.361 38.027 -20.033 1.00 . F F . 14 HIS HD2  1 1 
        6  32389  6 1 14 HIS HE1  H  19.398 34.291 -21.754 1.00 . F F . 14 HIS HE1  1 1 
        6  32390  6 1 14 HIS N    N  16.392 38.059 -17.628 1.00 . F F . 14 HIS N    1 1 
        6  32391  6 1 14 HIS ND1  N  18.697 34.817 -19.802 1.00 . F F . 14 HIS ND1  1 1 
        6  32392  6 1 14 HIS NE2  N  18.984 36.337 -21.285 1.00 . F F . 14 HIS NE2  1 1 
        6  32393  6 1 14 HIS O    O  16.223 36.297 -15.289 1.00 . F F . 14 HIS O    1 1 
        6  32394  6 1 15 GLN C    C  13.952 33.052 -15.701 1.00 . F F . 15 GLN C    1 1 
        6  32395  6 1 15 GLN CA   C  14.075 34.557 -15.487 1.00 . F F . 15 GLN CA   1 1 
        6  32396  6 1 15 GLN CB   C  12.686 35.174 -15.313 1.00 . F F . 15 GLN CB   1 1 
        6  32397  6 1 15 GLN CD   C  11.232 36.110 -13.471 1.00 . F F . 15 GLN CD   1 1 
        6  32398  6 1 15 GLN CG   C  12.591 36.138 -14.142 1.00 . F F . 15 GLN CG   1 1 
        6  32399  6 1 15 GLN H    H  14.478 34.997 -17.518 1.00 . F F . 15 GLN H    1 1 
        6  32400  6 1 15 GLN HA   H  14.653 34.735 -14.593 1.00 . F F . 15 GLN HA   1 1 
        6  32401  6 1 15 GLN HB2  H  12.428 35.710 -16.214 1.00 . F F . 15 GLN HB2  1 1 
        6  32402  6 1 15 GLN HB3  H  11.970 34.381 -15.157 1.00 . F F . 15 GLN HB3  1 1 
        6  32403  6 1 15 GLN HE21 H  11.771 34.533 -12.388 1.00 . F F . 15 GLN HE21 1 1 
        6  32404  6 1 15 GLN HE22 H  10.167 35.115 -12.120 1.00 . F F . 15 GLN HE22 1 1 
        6  32405  6 1 15 GLN HG2  H  13.341 35.872 -13.411 1.00 . F F . 15 GLN HG2  1 1 
        6  32406  6 1 15 GLN HG3  H  12.779 37.140 -14.500 1.00 . F F . 15 GLN HG3  1 1 
        6  32407  6 1 15 GLN N    N  14.772 35.186 -16.603 1.00 . F F . 15 GLN N    1 1 
        6  32408  6 1 15 GLN NE2  N  11.036 35.156 -12.569 1.00 . F F . 15 GLN NE2  1 1 
        6  32409  6 1 15 GLN O    O  13.574 32.596 -16.780 1.00 . F F . 15 GLN O    1 1 
        6  32410  6 1 15 GLN OE1  O  10.367 36.937 -13.762 1.00 . F F . 15 GLN OE1  1 1 
        6  32411  6 1 16 LYS C    C  13.415 30.266 -13.559 1.00 . F F . 16 LYS C    1 1 
        6  32412  6 1 16 LYS CA   C  14.201 30.830 -14.738 1.00 . F F . 16 LYS CA   1 1 
        6  32413  6 1 16 LYS CB   C  15.607 30.228 -14.762 1.00 . F F . 16 LYS CB   1 1 
        6  32414  6 1 16 LYS CD   C  16.569 27.951 -14.312 1.00 . F F . 16 LYS CD   1 1 
        6  32415  6 1 16 LYS CE   C  17.044 26.694 -15.025 1.00 . F F . 16 LYS CE   1 1 
        6  32416  6 1 16 LYS CG   C  15.637 28.770 -15.189 1.00 . F F . 16 LYS CG   1 1 
        6  32417  6 1 16 LYS H    H  14.570 32.707 -13.831 1.00 . F F . 16 LYS H    1 1 
        6  32418  6 1 16 LYS HA   H  13.691 30.569 -15.653 1.00 . F F . 16 LYS HA   1 1 
        6  32419  6 1 16 LYS HB2  H  16.217 30.795 -15.449 1.00 . F F . 16 LYS HB2  1 1 
        6  32420  6 1 16 LYS HB3  H  16.034 30.299 -13.772 1.00 . F F . 16 LYS HB3  1 1 
        6  32421  6 1 16 LYS HD2  H  17.429 28.552 -14.055 1.00 . F F . 16 LYS HD2  1 1 
        6  32422  6 1 16 LYS HD3  H  16.044 27.667 -13.411 1.00 . F F . 16 LYS HD3  1 1 
        6  32423  6 1 16 LYS HE2  H  17.537 26.055 -14.309 1.00 . F F . 16 LYS HE2  1 1 
        6  32424  6 1 16 LYS HE3  H  16.185 26.182 -15.433 1.00 . F F . 16 LYS HE3  1 1 
        6  32425  6 1 16 LYS HG2  H  14.640 28.362 -15.116 1.00 . F F . 16 LYS HG2  1 1 
        6  32426  6 1 16 LYS HG3  H  15.978 28.712 -16.213 1.00 . F F . 16 LYS HG3  1 1 
        6  32427  6 1 16 LYS HZ1  H  18.273 28.008 -16.086 1.00 . F F . 16 LYS HZ1  1 1 
        6  32428  6 1 16 LYS HZ2  H  17.543 26.825 -17.049 1.00 . F F . 16 LYS HZ2  1 1 
        6  32429  6 1 16 LYS HZ3  H  18.844 26.415 -16.048 1.00 . F F . 16 LYS HZ3  1 1 
        6  32430  6 1 16 LYS N    N  14.275 32.284 -14.665 1.00 . F F . 16 LYS N    1 1 
        6  32431  6 1 16 LYS NZ   N  17.993 27.007 -16.129 1.00 . F F . 16 LYS NZ   1 1 
        6  32432  6 1 16 LYS O    O  13.819 30.410 -12.404 1.00 . F F . 16 LYS O    1 1 
        6  32433  6 1 17 LEU C    C  11.415 27.515 -12.944 1.00 . F F . 17 LEU C    1 1 
        6  32434  6 1 17 LEU CA   C  11.449 29.035 -12.821 1.00 . F F . 17 LEU CA   1 1 
        6  32435  6 1 17 LEU CB   C  10.029 29.597 -12.911 1.00 . F F . 17 LEU CB   1 1 
        6  32436  6 1 17 LEU CD1  C   9.705 30.431 -10.569 1.00 . F F . 17 LEU CD1  1 1 
        6  32437  6 1 17 LEU CD2  C  10.766 31.910 -12.286 1.00 . F F . 17 LEU CD2  1 1 
        6  32438  6 1 17 LEU CG   C   9.734 30.819 -12.040 1.00 . F F . 17 LEU CG   1 1 
        6  32439  6 1 17 LEU H    H  12.021 29.540 -14.795 1.00 . F F . 17 LEU H    1 1 
        6  32440  6 1 17 LEU HA   H  11.871 29.297 -11.862 1.00 . F F . 17 LEU HA   1 1 
        6  32441  6 1 17 LEU HB2  H   9.847 29.871 -13.938 1.00 . F F . 17 LEU HB2  1 1 
        6  32442  6 1 17 LEU HB3  H   9.344 28.811 -12.623 1.00 . F F . 17 LEU HB3  1 1 
        6  32443  6 1 17 LEU HD11 H  10.433 29.656 -10.387 1.00 . F F . 17 LEU HD11 1 1 
        6  32444  6 1 17 LEU HD12 H   8.721 30.069 -10.312 1.00 . F F . 17 LEU HD12 1 1 
        6  32445  6 1 17 LEU HD13 H   9.938 31.296  -9.965 1.00 . F F . 17 LEU HD13 1 1 
        6  32446  6 1 17 LEU HD21 H  11.704 31.626 -11.831 1.00 . F F . 17 LEU HD21 1 1 
        6  32447  6 1 17 LEU HD22 H  10.421 32.836 -11.850 1.00 . F F . 17 LEU HD22 1 1 
        6  32448  6 1 17 LEU HD23 H  10.905 32.041 -13.348 1.00 . F F . 17 LEU HD23 1 1 
        6  32449  6 1 17 LEU HG   H   8.761 31.212 -12.300 1.00 . F F . 17 LEU HG   1 1 
        6  32450  6 1 17 LEU N    N  12.291 29.622 -13.857 1.00 . F F . 17 LEU N    1 1 
        6  32451  6 1 17 LEU O    O  10.854 26.971 -13.895 1.00 . F F . 17 LEU O    1 1 
        6  32452  6 1 18 VAL C    C  11.291 24.810 -10.780 1.00 . F F . 18 VAL C    1 1 
        6  32453  6 1 18 VAL CA   C  12.054 25.376 -11.972 1.00 . F F . 18 VAL CA   1 1 
        6  32454  6 1 18 VAL CB   C  13.501 24.851 -11.937 1.00 . F F . 18 VAL CB   1 1 
        6  32455  6 1 18 VAL CG1  C  14.251 25.268 -13.193 1.00 . F F . 18 VAL CG1  1 1 
        6  32456  6 1 18 VAL CG2  C  14.218 25.346 -10.690 1.00 . F F . 18 VAL CG2  1 1 
        6  32457  6 1 18 VAL H    H  12.448 27.324 -11.242 1.00 . F F . 18 VAL H    1 1 
        6  32458  6 1 18 VAL HA   H  11.589 25.029 -12.883 1.00 . F F . 18 VAL HA   1 1 
        6  32459  6 1 18 VAL HB   H  13.471 23.772 -11.905 1.00 . F F . 18 VAL HB   1 1 
        6  32460  6 1 18 VAL HG11 H  15.071 25.918 -12.923 1.00 . F F . 18 VAL HG11 1 1 
        6  32461  6 1 18 VAL HG12 H  14.635 24.391 -13.693 1.00 . F F . 18 VAL HG12 1 1 
        6  32462  6 1 18 VAL HG13 H  13.579 25.795 -13.855 1.00 . F F . 18 VAL HG13 1 1 
        6  32463  6 1 18 VAL HG21 H  14.021 26.399 -10.556 1.00 . F F . 18 VAL HG21 1 1 
        6  32464  6 1 18 VAL HG22 H  13.859 24.801  -9.828 1.00 . F F . 18 VAL HG22 1 1 
        6  32465  6 1 18 VAL HG23 H  15.280 25.188 -10.798 1.00 . F F . 18 VAL HG23 1 1 
        6  32466  6 1 18 VAL N    N  12.018 26.834 -11.974 1.00 . F F . 18 VAL N    1 1 
        6  32467  6 1 18 VAL O    O  11.598 25.119  -9.629 1.00 . F F . 18 VAL O    1 1 
        6  32468  6 1 19 PHE C    C   9.854 21.898  -9.830 1.00 . F F . 19 PHE C    1 1 
        6  32469  6 1 19 PHE CA   C   9.486 23.367 -10.015 1.00 . F F . 19 PHE CA   1 1 
        6  32470  6 1 19 PHE CB   C   7.998 23.493 -10.351 1.00 . F F . 19 PHE CB   1 1 
        6  32471  6 1 19 PHE CD1  C   8.232 25.985 -10.174 1.00 . F F . 19 PHE CD1  1 1 
        6  32472  6 1 19 PHE CD2  C   6.541 25.104 -11.607 1.00 . F F . 19 PHE CD2  1 1 
        6  32473  6 1 19 PHE CE1  C   7.852 27.271 -10.510 1.00 . F F . 19 PHE CE1  1 1 
        6  32474  6 1 19 PHE CE2  C   6.158 26.388 -11.947 1.00 . F F . 19 PHE CE2  1 1 
        6  32475  6 1 19 PHE CG   C   7.582 24.889 -10.718 1.00 . F F . 19 PHE CG   1 1 
        6  32476  6 1 19 PHE CZ   C   6.813 27.472 -11.397 1.00 . F F . 19 PHE CZ   1 1 
        6  32477  6 1 19 PHE H    H  10.098 23.770 -12.002 1.00 . F F . 19 PHE H    1 1 
        6  32478  6 1 19 PHE HA   H   9.684 23.894  -9.095 1.00 . F F . 19 PHE HA   1 1 
        6  32479  6 1 19 PHE HB2  H   7.769 22.848 -11.186 1.00 . F F . 19 PHE HB2  1 1 
        6  32480  6 1 19 PHE HB3  H   7.417 23.186  -9.495 1.00 . F F . 19 PHE HB3  1 1 
        6  32481  6 1 19 PHE HD1  H   9.045 25.828  -9.479 1.00 . F F . 19 PHE HD1  1 1 
        6  32482  6 1 19 PHE HD2  H   6.027 24.258 -12.037 1.00 . F F . 19 PHE HD2  1 1 
        6  32483  6 1 19 PHE HE1  H   8.367 28.116 -10.078 1.00 . F F . 19 PHE HE1  1 1 
        6  32484  6 1 19 PHE HE2  H   5.345 26.543 -12.640 1.00 . F F . 19 PHE HE2  1 1 
        6  32485  6 1 19 PHE HZ   H   6.515 28.476 -11.661 1.00 . F F . 19 PHE HZ   1 1 
        6  32486  6 1 19 PHE N    N  10.294 23.977 -11.064 1.00 . F F . 19 PHE N    1 1 
        6  32487  6 1 19 PHE O    O   9.540 21.056 -10.673 1.00 . F F . 19 PHE O    1 1 
        6  32488  6 1 20 PHE C    C  11.846 19.687  -9.524 1.00 . F F . 20 PHE C    1 1 
        6  32489  6 1 20 PHE CA   C  10.936 20.230  -8.426 1.00 . F F . 20 PHE CA   1 1 
        6  32490  6 1 20 PHE CB   C   9.711 19.327  -8.269 1.00 . F F . 20 PHE CB   1 1 
        6  32491  6 1 20 PHE CD1  C   9.253 20.511  -6.105 1.00 . F F . 20 PHE CD1  1 1 
        6  32492  6 1 20 PHE CD2  C   8.346 18.328  -6.416 1.00 . F F . 20 PHE CD2  1 1 
        6  32493  6 1 20 PHE CE1  C   8.683 20.571  -4.847 1.00 . F F . 20 PHE CE1  1 1 
        6  32494  6 1 20 PHE CE2  C   7.774 18.383  -5.159 1.00 . F F . 20 PHE CE2  1 1 
        6  32495  6 1 20 PHE CG   C   9.091 19.390  -6.903 1.00 . F F . 20 PHE CG   1 1 
        6  32496  6 1 20 PHE CZ   C   7.942 19.506  -4.374 1.00 . F F . 20 PHE CZ   1 1 
        6  32497  6 1 20 PHE H    H  10.744 22.311  -8.089 1.00 . F F . 20 PHE H    1 1 
        6  32498  6 1 20 PHE HA   H  11.484 20.244  -7.496 1.00 . F F . 20 PHE HA   1 1 
        6  32499  6 1 20 PHE HB2  H   8.961 19.622  -8.988 1.00 . F F . 20 PHE HB2  1 1 
        6  32500  6 1 20 PHE HB3  H  10.001 18.304  -8.457 1.00 . F F . 20 PHE HB3  1 1 
        6  32501  6 1 20 PHE HD1  H   9.831 21.345  -6.474 1.00 . F F . 20 PHE HD1  1 1 
        6  32502  6 1 20 PHE HD2  H   8.213 17.448  -7.030 1.00 . F F . 20 PHE HD2  1 1 
        6  32503  6 1 20 PHE HE1  H   8.816 21.451  -4.236 1.00 . F F . 20 PHE HE1  1 1 
        6  32504  6 1 20 PHE HE2  H   7.195 17.548  -4.793 1.00 . F F . 20 PHE HE2  1 1 
        6  32505  6 1 20 PHE HZ   H   7.497 19.551  -3.392 1.00 . F F . 20 PHE HZ   1 1 
        6  32506  6 1 20 PHE N    N  10.523 21.597  -8.722 1.00 . F F . 20 PHE N    1 1 
        6  32507  6 1 20 PHE O    O  11.379 19.076 -10.485 1.00 . F F . 20 PHE O    1 1 
        6  32508  6 1 21 ALA C    C  14.982 18.328  -9.777 1.00 . F F . 21 ALA C    1 1 
        6  32509  6 1 21 ALA CA   C  14.122 19.448 -10.352 1.00 . F F . 21 ALA CA   1 1 
        6  32510  6 1 21 ALA CB   C  14.998 20.602 -10.816 1.00 . F F . 21 ALA CB   1 1 
        6  32511  6 1 21 ALA H    H  13.457 20.408  -8.587 1.00 . F F . 21 ALA H    1 1 
        6  32512  6 1 21 ALA HA   H  13.582 19.071 -11.208 1.00 . F F . 21 ALA HA   1 1 
        6  32513  6 1 21 ALA HB1  H  15.763 20.228 -11.480 1.00 . F F . 21 ALA HB1  1 1 
        6  32514  6 1 21 ALA HB2  H  14.390 21.327 -11.338 1.00 . F F . 21 ALA HB2  1 1 
        6  32515  6 1 21 ALA HB3  H  15.461 21.070  -9.960 1.00 . F F . 21 ALA HB3  1 1 
        6  32516  6 1 21 ALA N    N  13.146 19.915  -9.374 1.00 . F F . 21 ALA N    1 1 
        6  32517  6 1 21 ALA O    O  15.529 18.452  -8.681 1.00 . F F . 21 ALA O    1 1 
        6  32518  6 1 22 ASP C    C  15.303 15.474  -8.820 1.00 . F F . 23 ASP C    1 1 
        6  32519  6 1 22 ASP CA   C  15.889 16.091 -10.086 1.00 . F F . 23 ASP CA   1 1 
        6  32520  6 1 22 ASP CB   C  17.338 16.513  -9.840 1.00 . F F . 23 ASP CB   1 1 
        6  32521  6 1 22 ASP CG   C  17.810 17.565 -10.825 1.00 . F F . 23 ASP CG   1 1 
        6  32522  6 1 22 ASP H    H  14.634 17.195 -11.387 1.00 . F F . 23 ASP H    1 1 
        6  32523  6 1 22 ASP HA   H  15.868 15.353 -10.874 1.00 . F F . 23 ASP HA   1 1 
        6  32524  6 1 22 ASP HB2  H  17.424 16.918  -8.842 1.00 . F F . 23 ASP HB2  1 1 
        6  32525  6 1 22 ASP HB3  H  17.978 15.648  -9.930 1.00 . F F . 23 ASP HB3  1 1 
        6  32526  6 1 22 ASP N    N  15.095 17.234 -10.522 1.00 . F F . 23 ASP N    1 1 
        6  32527  6 1 22 ASP O    O  15.467 16.009  -7.723 1.00 . F F . 23 ASP O    1 1 
        6  32528  6 1 22 ASP OD1  O  17.799 17.285 -12.042 1.00 . F F . 23 ASP OD1  1 1 
        6  32529  6 1 22 ASP OD2  O  18.190 18.667 -10.378 1.00 . F F . 23 ASP OD2  1 1 
        6  32530  6 1 23 VAL C    C  14.035 12.144  -8.048 1.00 . F F . 24 VAL C    1 1 
        6  32531  6 1 23 VAL CA   C  14.009 13.655  -7.849 1.00 . F F . 24 VAL CA   1 1 
        6  32532  6 1 23 VAL CB   C  12.553 14.109  -7.634 1.00 . F F . 24 VAL CB   1 1 
        6  32533  6 1 23 VAL CG1  C  11.697 13.747  -8.838 1.00 . F F . 24 VAL CG1  1 1 
        6  32534  6 1 23 VAL CG2  C  11.986 13.494  -6.363 1.00 . F F . 24 VAL CG2  1 1 
        6  32535  6 1 23 VAL H    H  14.523 13.968  -9.878 1.00 . F F . 24 VAL H    1 1 
        6  32536  6 1 23 VAL HA   H  14.575 13.902  -6.962 1.00 . F F . 24 VAL HA   1 1 
        6  32537  6 1 23 VAL HB   H  12.544 15.183  -7.524 1.00 . F F . 24 VAL HB   1 1 
        6  32538  6 1 23 VAL HG11 H  12.229 13.996  -9.745 1.00 . F F . 24 VAL HG11 1 1 
        6  32539  6 1 23 VAL HG12 H  11.485 12.688  -8.824 1.00 . F F . 24 VAL HG12 1 1 
        6  32540  6 1 23 VAL HG13 H  10.771 14.301  -8.801 1.00 . F F . 24 VAL HG13 1 1 
        6  32541  6 1 23 VAL HG21 H  11.634 14.279  -5.711 1.00 . F F . 24 VAL HG21 1 1 
        6  32542  6 1 23 VAL HG22 H  11.164 12.840  -6.615 1.00 . F F . 24 VAL HG22 1 1 
        6  32543  6 1 23 VAL HG23 H  12.756 12.927  -5.862 1.00 . F F . 24 VAL HG23 1 1 
        6  32544  6 1 23 VAL N    N  14.619 14.345  -8.979 1.00 . F F . 24 VAL N    1 1 
        6  32545  6 1 23 VAL O    O  13.720 11.644  -9.128 1.00 . F F . 24 VAL O    1 1 
        6  32546  6 1 24 GLY C    C  13.135  9.356  -7.437 1.00 . F F . 25 GLY C    1 1 
        6  32547  6 1 24 GLY CA   C  14.473  9.973  -7.079 1.00 . F F . 25 GLY CA   1 1 
        6  32548  6 1 24 GLY H    H  14.653 11.873  -6.163 1.00 . F F . 25 GLY H    1 1 
        6  32549  6 1 24 GLY HA2  H  15.198  9.694  -7.829 1.00 . F F . 25 GLY HA2  1 1 
        6  32550  6 1 24 GLY HA3  H  14.791  9.583  -6.123 1.00 . F F . 25 GLY HA3  1 1 
        6  32551  6 1 24 GLY N    N  14.413 11.420  -6.999 1.00 . F F . 25 GLY N    1 1 
        6  32552  6 1 24 GLY O    O  13.052  8.511  -8.328 1.00 . F F . 25 GLY O    1 1 
        6  32553  6 1 25 SER C    C   9.686 10.199  -6.423 1.00 . F F . 26 SER C    1 1 
        6  32554  6 1 25 SER CA   C  10.746  9.256  -6.983 1.00 . F F . 26 SER CA   1 1 
        6  32555  6 1 25 SER CB   C  10.593  7.869  -6.357 1.00 . F F . 26 SER CB   1 1 
        6  32556  6 1 25 SER H    H  12.216 10.453  -6.040 1.00 . F F . 26 SER H    1 1 
        6  32557  6 1 25 SER HA   H  10.611  9.176  -8.052 1.00 . F F . 26 SER HA   1 1 
        6  32558  6 1 25 SER HB2  H  10.626  7.956  -5.282 1.00 . F F . 26 SER HB2  1 1 
        6  32559  6 1 25 SER HB3  H   9.644  7.446  -6.654 1.00 . F F . 26 SER HB3  1 1 
        6  32560  6 1 25 SER HG   H  11.764  7.096  -7.724 1.00 . F F . 26 SER HG   1 1 
        6  32561  6 1 25 SER N    N  12.086  9.777  -6.738 1.00 . F F . 26 SER N    1 1 
        6  32562  6 1 25 SER O    O   9.844 10.753  -5.336 1.00 . F F . 26 SER O    1 1 
        6  32563  6 1 25 SER OG   O  11.632  7.002  -6.778 1.00 . F F . 26 SER OG   1 1 
        6  32564  6 1 26 ASN C    C   6.279 10.443  -6.378 1.00 . F F . 27 ASN C    1 1 
        6  32565  6 1 26 ASN CA   C   7.516 11.253  -6.753 1.00 . F F . 27 ASN CA   1 1 
        6  32566  6 1 26 ASN CB   C   7.173 12.244  -7.867 1.00 . F F . 27 ASN CB   1 1 
        6  32567  6 1 26 ASN CG   C   8.059 13.475  -7.839 1.00 . F F . 27 ASN CG   1 1 
        6  32568  6 1 26 ASN H    H   8.534  9.907  -8.031 1.00 . F F . 27 ASN H    1 1 
        6  32569  6 1 26 ASN HA   H   7.850 11.802  -5.885 1.00 . F F . 27 ASN HA   1 1 
        6  32570  6 1 26 ASN HB2  H   7.295 11.758  -8.824 1.00 . F F . 27 ASN HB2  1 1 
        6  32571  6 1 26 ASN HB3  H   6.146 12.559  -7.757 1.00 . F F . 27 ASN HB3  1 1 
        6  32572  6 1 26 ASN HD21 H   7.247 14.127  -9.534 1.00 . F F . 27 ASN HD21 1 1 
        6  32573  6 1 26 ASN HD22 H   8.471 15.136  -8.849 1.00 . F F . 27 ASN HD22 1 1 
        6  32574  6 1 26 ASN N    N   8.603 10.376  -7.174 1.00 . F F . 27 ASN N    1 1 
        6  32575  6 1 26 ASN ND2  N   7.911 14.333  -8.842 1.00 . F F . 27 ASN ND2  1 1 
        6  32576  6 1 26 ASN O    O   5.548  9.966  -7.247 1.00 . F F . 27 ASN O    1 1 
        6  32577  6 1 26 ASN OD1  O   8.866 13.651  -6.927 1.00 . F F . 27 ASN OD1  1 1 
        6  32578  6 1 27 LYS C    C   3.928 10.458  -3.849 1.00 . F F . 28 LYS C    1 1 
        6  32579  6 1 27 LYS CA   C   4.899  9.542  -4.586 1.00 . F F . 28 LYS CA   1 1 
        6  32580  6 1 27 LYS CB   C   5.359  8.415  -3.659 1.00 . F F . 28 LYS CB   1 1 
        6  32581  6 1 27 LYS CD   C   5.080  6.491  -5.250 1.00 . F F . 28 LYS CD   1 1 
        6  32582  6 1 27 LYS CE   C   4.362  5.178  -5.520 1.00 . F F . 28 LYS CE   1 1 
        6  32583  6 1 27 LYS CG   C   4.661  7.091  -3.918 1.00 . F F . 28 LYS CG   1 1 
        6  32584  6 1 27 LYS H    H   6.667 10.696  -4.434 1.00 . F F . 28 LYS H    1 1 
        6  32585  6 1 27 LYS HA   H   4.394  9.112  -5.438 1.00 . F F . 28 LYS HA   1 1 
        6  32586  6 1 27 LYS HB2  H   6.421  8.269  -3.788 1.00 . F F . 28 LYS HB2  1 1 
        6  32587  6 1 27 LYS HB3  H   5.165  8.705  -2.636 1.00 . F F . 28 LYS HB3  1 1 
        6  32588  6 1 27 LYS HD2  H   4.841  7.188  -6.040 1.00 . F F . 28 LYS HD2  1 1 
        6  32589  6 1 27 LYS HD3  H   6.146  6.313  -5.235 1.00 . F F . 28 LYS HD3  1 1 
        6  32590  6 1 27 LYS HE2  H   3.297  5.355  -5.505 1.00 . F F . 28 LYS HE2  1 1 
        6  32591  6 1 27 LYS HE3  H   4.653  4.818  -6.496 1.00 . F F . 28 LYS HE3  1 1 
        6  32592  6 1 27 LYS HG2  H   4.915  6.400  -3.128 1.00 . F F . 28 LYS HG2  1 1 
        6  32593  6 1 27 LYS HG3  H   3.592  7.254  -3.927 1.00 . F F . 28 LYS HG3  1 1 
        6  32594  6 1 27 LYS HZ1  H   3.841  3.867  -3.979 1.00 . F F . 28 LYS HZ1  1 1 
        6  32595  6 1 27 LYS HZ2  H   5.395  4.517  -3.829 1.00 . F F . 28 LYS HZ2  1 1 
        6  32596  6 1 27 LYS HZ3  H   5.093  3.301  -4.965 1.00 . F F . 28 LYS HZ3  1 1 
        6  32597  6 1 27 LYS N    N   6.049 10.292  -5.078 1.00 . F F . 28 LYS N    1 1 
        6  32598  6 1 27 LYS NZ   N   4.696  4.143  -4.502 1.00 . F F . 28 LYS NZ   1 1 
        6  32599  6 1 27 LYS O    O   4.214 11.633  -3.628 1.00 . F F . 28 LYS O    1 1 
        6  32600  6 1 28 GLY C    C   1.477 12.006  -3.448 1.00 . F F . 29 GLY C    1 1 
        6  32601  6 1 28 GLY CA   C   1.782 10.691  -2.759 1.00 . F F . 29 GLY CA   1 1 
        6  32602  6 1 28 GLY H    H   2.603  8.967  -3.672 1.00 . F F . 29 GLY H    1 1 
        6  32603  6 1 28 GLY HA2  H   0.872 10.115  -2.687 1.00 . F F . 29 GLY HA2  1 1 
        6  32604  6 1 28 GLY HA3  H   2.146 10.897  -1.763 1.00 . F F . 29 GLY HA3  1 1 
        6  32605  6 1 28 GLY N    N   2.777  9.909  -3.469 1.00 . F F . 29 GLY N    1 1 
        6  32606  6 1 28 GLY O    O   1.389 12.066  -4.674 1.00 . F F . 29 GLY O    1 1 
        6  32607  6 1 29 ALA C    C   2.298 15.132  -3.553 1.00 . F F . 30 ALA C    1 1 
        6  32608  6 1 29 ALA CA   C   1.017 14.383  -3.201 1.00 . F F . 30 ALA CA   1 1 
        6  32609  6 1 29 ALA CB   C   0.189 15.187  -2.210 1.00 . F F . 30 ALA CB   1 1 
        6  32610  6 1 29 ALA H    H   1.396 12.952  -1.689 1.00 . F F . 30 ALA H    1 1 
        6  32611  6 1 29 ALA HA   H   0.431 14.251  -4.099 1.00 . F F . 30 ALA HA   1 1 
        6  32612  6 1 29 ALA HB1  H  -0.349 15.962  -2.736 1.00 . F F . 30 ALA HB1  1 1 
        6  32613  6 1 29 ALA HB2  H  -0.514 14.533  -1.714 1.00 . F F . 30 ALA HB2  1 1 
        6  32614  6 1 29 ALA HB3  H   0.842 15.636  -1.477 1.00 . F F . 30 ALA HB3  1 1 
        6  32615  6 1 29 ALA N    N   1.314 13.063  -2.659 1.00 . F F . 30 ALA N    1 1 
        6  32616  6 1 29 ALA O    O   3.092 15.469  -2.675 1.00 . F F . 30 ALA O    1 1 
        6  32617  6 1 30 ILE C    C   3.296 17.375  -6.051 1.00 . F F . 31 ILE C    1 1 
        6  32618  6 1 30 ILE CA   C   3.677 16.098  -5.309 1.00 . F F . 31 ILE CA   1 1 
        6  32619  6 1 30 ILE CB   C   4.533 15.215  -6.236 1.00 . F F . 31 ILE CB   1 1 
        6  32620  6 1 30 ILE CD1  C   3.932 12.745  -6.361 1.00 . F F . 31 ILE CD1  1 1 
        6  32621  6 1 30 ILE CG1  C   4.706 13.821  -5.631 1.00 . F F . 31 ILE CG1  1 1 
        6  32622  6 1 30 ILE CG2  C   5.887 15.864  -6.483 1.00 . F F . 31 ILE CG2  1 1 
        6  32623  6 1 30 ILE H    H   1.823 15.095  -5.494 1.00 . F F . 31 ILE H    1 1 
        6  32624  6 1 30 ILE HA   H   4.270 16.360  -4.445 1.00 . F F . 31 ILE HA   1 1 
        6  32625  6 1 30 ILE HB   H   4.024 15.128  -7.184 1.00 . F F . 31 ILE HB   1 1 
        6  32626  6 1 30 ILE HD11 H   4.216 11.775  -5.980 1.00 . F F . 31 ILE HD11 1 1 
        6  32627  6 1 30 ILE HD12 H   2.874 12.897  -6.211 1.00 . F F . 31 ILE HD12 1 1 
        6  32628  6 1 30 ILE HD13 H   4.156 12.795  -7.418 1.00 . F F . 31 ILE HD13 1 1 
        6  32629  6 1 30 ILE HG12 H   5.750 13.552  -5.655 1.00 . F F . 31 ILE HG12 1 1 
        6  32630  6 1 30 ILE HG13 H   4.366 13.837  -4.606 1.00 . F F . 31 ILE HG13 1 1 
        6  32631  6 1 30 ILE HG21 H   6.601 15.491  -5.763 1.00 . F F . 31 ILE HG21 1 1 
        6  32632  6 1 30 ILE HG22 H   6.224 15.623  -7.480 1.00 . F F . 31 ILE HG22 1 1 
        6  32633  6 1 30 ILE HG23 H   5.798 16.934  -6.380 1.00 . F F . 31 ILE HG23 1 1 
        6  32634  6 1 30 ILE N    N   2.492 15.389  -4.842 1.00 . F F . 31 ILE N    1 1 
        6  32635  6 1 30 ILE O    O   2.771 17.325  -7.164 1.00 . F F . 31 ILE O    1 1 
        6  32636  6 1 31 ILE C    C   4.429 20.770  -5.908 1.00 . F F . 32 ILE C    1 1 
        6  32637  6 1 31 ILE CA   C   3.253 19.807  -6.031 1.00 . F F . 32 ILE CA   1 1 
        6  32638  6 1 31 ILE CB   C   2.011 20.446  -5.382 1.00 . F F . 32 ILE CB   1 1 
        6  32639  6 1 31 ILE CD1  C   0.283 19.176  -4.012 1.00 . F F . 32 ILE CD1  1 1 
        6  32640  6 1 31 ILE CG1  C   0.841 19.460  -5.389 1.00 . F F . 32 ILE CG1  1 1 
        6  32641  6 1 31 ILE CG2  C   1.634 21.729  -6.109 1.00 . F F . 32 ILE CG2  1 1 
        6  32642  6 1 31 ILE H    H   3.984 18.492  -4.543 1.00 . F F . 32 ILE H    1 1 
        6  32643  6 1 31 ILE HA   H   3.043 19.644  -7.078 1.00 . F F . 32 ILE HA   1 1 
        6  32644  6 1 31 ILE HB   H   2.255 20.698  -4.362 1.00 . F F . 32 ILE HB   1 1 
        6  32645  6 1 31 ILE HD11 H  -0.744 18.854  -4.098 1.00 . F F . 32 ILE HD11 1 1 
        6  32646  6 1 31 ILE HD12 H   0.867 18.400  -3.539 1.00 . F F . 32 ILE HD12 1 1 
        6  32647  6 1 31 ILE HD13 H   0.328 20.074  -3.413 1.00 . F F . 32 ILE HD13 1 1 
        6  32648  6 1 31 ILE HG12 H   0.043 19.862  -5.993 1.00 . F F . 32 ILE HG12 1 1 
        6  32649  6 1 31 ILE HG13 H   1.172 18.524  -5.813 1.00 . F F . 32 ILE HG13 1 1 
        6  32650  6 1 31 ILE HG21 H   0.693 22.095  -5.728 1.00 . F F . 32 ILE HG21 1 1 
        6  32651  6 1 31 ILE HG22 H   2.401 22.472  -5.948 1.00 . F F . 32 ILE HG22 1 1 
        6  32652  6 1 31 ILE HG23 H   1.541 21.529  -7.166 1.00 . F F . 32 ILE HG23 1 1 
        6  32653  6 1 31 ILE N    N   3.565 18.517  -5.428 1.00 . F F . 32 ILE N    1 1 
        6  32654  6 1 31 ILE O    O   4.833 21.136  -4.805 1.00 . F F . 32 ILE O    1 1 
        6  32655  6 1 32 GLY C    C   5.883 23.275  -6.119 1.00 . F F . 33 GLY C    1 1 
        6  32656  6 1 32 GLY CA   C   6.098 22.097  -7.049 1.00 . F F . 33 GLY CA   1 1 
        6  32657  6 1 32 GLY H    H   4.611 20.854  -7.900 1.00 . F F . 33 GLY H    1 1 
        6  32658  6 1 32 GLY HA2  H   6.984 21.564  -6.739 1.00 . F F . 33 GLY HA2  1 1 
        6  32659  6 1 32 GLY HA3  H   6.246 22.468  -8.053 1.00 . F F . 33 GLY HA3  1 1 
        6  32660  6 1 32 GLY N    N   4.974 21.179  -7.050 1.00 . F F . 33 GLY N    1 1 
        6  32661  6 1 32 GLY O    O   6.744 23.593  -5.298 1.00 . F F . 33 GLY O    1 1 
        6  32662  6 1 33 LEU C    C   2.897 25.283  -5.335 1.00 . F F . 34 LEU C    1 1 
        6  32663  6 1 33 LEU CA   C   4.406 25.077  -5.413 1.00 . F F . 34 LEU CA   1 1 
        6  32664  6 1 33 LEU CB   C   5.077 26.337  -5.964 1.00 . F F . 34 LEU CB   1 1 
        6  32665  6 1 33 LEU CD1  C   5.476 25.475  -8.284 1.00 . F F . 34 LEU CD1  1 1 
        6  32666  6 1 33 LEU CD2  C   3.403 26.781  -7.776 1.00 . F F . 34 LEU CD2  1 1 
        6  32667  6 1 33 LEU CG   C   4.880 26.604  -7.456 1.00 . F F . 34 LEU CG   1 1 
        6  32668  6 1 33 LEU H    H   4.085 23.625  -6.919 1.00 . F F . 34 LEU H    1 1 
        6  32669  6 1 33 LEU HA   H   4.783 24.883  -4.420 1.00 . F F . 34 LEU HA   1 1 
        6  32670  6 1 33 LEU HB2  H   4.685 27.184  -5.422 1.00 . F F . 34 LEU HB2  1 1 
        6  32671  6 1 33 LEU HB3  H   6.139 26.253  -5.778 1.00 . F F . 34 LEU HB3  1 1 
        6  32672  6 1 33 LEU HD11 H   4.720 24.727  -8.467 1.00 . F F . 34 LEU HD11 1 1 
        6  32673  6 1 33 LEU HD12 H   6.300 25.031  -7.746 1.00 . F F . 34 LEU HD12 1 1 
        6  32674  6 1 33 LEU HD13 H   5.831 25.868  -9.225 1.00 . F F . 34 LEU HD13 1 1 
        6  32675  6 1 33 LEU HD21 H   2.976 25.825  -8.043 1.00 . F F . 34 LEU HD21 1 1 
        6  32676  6 1 33 LEU HD22 H   3.294 27.467  -8.604 1.00 . F F . 34 LEU HD22 1 1 
        6  32677  6 1 33 LEU HD23 H   2.892 27.175  -6.911 1.00 . F F . 34 LEU HD23 1 1 
        6  32678  6 1 33 LEU HG   H   5.393 27.518  -7.722 1.00 . F F . 34 LEU HG   1 1 
        6  32679  6 1 33 LEU N    N   4.732 23.926  -6.248 1.00 . F F . 34 LEU N    1 1 
        6  32680  6 1 33 LEU O    O   2.163 24.919  -6.253 1.00 . F F . 34 LEU O    1 1 
        6  32681  6 1 34 MET C    C   0.770 27.607  -3.750 1.00 . F F . 35 MET C    1 1 
        6  32682  6 1 34 MET CA   C   1.020 26.130  -4.038 1.00 . F F . 35 MET CA   1 1 
        6  32683  6 1 34 MET CB   C   0.478 25.276  -2.890 1.00 . F F . 35 MET CB   1 1 
        6  32684  6 1 34 MET CE   C  -2.628 24.905  -2.325 1.00 . F F . 35 MET CE   1 1 
        6  32685  6 1 34 MET CG   C  -0.216 24.006  -3.353 1.00 . F F . 35 MET CG   1 1 
        6  32686  6 1 34 MET H    H   3.076 26.140  -3.537 1.00 . F F . 35 MET H    1 1 
        6  32687  6 1 34 MET HA   H   0.506 25.861  -4.948 1.00 . F F . 35 MET HA   1 1 
        6  32688  6 1 34 MET HB2  H   1.299 24.998  -2.246 1.00 . F F . 35 MET HB2  1 1 
        6  32689  6 1 34 MET HB3  H  -0.231 25.862  -2.324 1.00 . F F . 35 MET HB3  1 1 
        6  32690  6 1 34 MET HE1  H  -1.900 24.815  -1.532 1.00 . F F . 35 MET HE1  1 1 
        6  32691  6 1 34 MET HE2  H  -2.902 25.942  -2.446 1.00 . F F . 35 MET HE2  1 1 
        6  32692  6 1 34 MET HE3  H  -3.506 24.326  -2.075 1.00 . F F . 35 MET HE3  1 1 
        6  32693  6 1 34 MET HG2  H   0.326 23.600  -4.193 1.00 . F F . 35 MET HG2  1 1 
        6  32694  6 1 34 MET HG3  H  -0.207 23.292  -2.542 1.00 . F F . 35 MET HG3  1 1 
        6  32695  6 1 34 MET N    N   2.442 25.872  -4.234 1.00 . F F . 35 MET N    1 1 
        6  32696  6 1 34 MET O    O   1.323 28.168  -2.803 1.00 . F F . 35 MET O    1 1 
        6  32697  6 1 34 MET SD   S  -1.925 24.292  -3.854 1.00 . F F . 35 MET SD   1 1 
        6  32698  6 1 35 VAL C    C  -1.821 29.827  -3.920 1.00 . F F . 36 VAL C    1 1 
        6  32699  6 1 35 VAL CA   C  -0.388 29.645  -4.406 1.00 . F F . 36 VAL CA   1 1 
        6  32700  6 1 35 VAL CB   C  -0.201 30.423  -5.723 1.00 . F F . 36 VAL CB   1 1 
        6  32701  6 1 35 VAL CG1  C  -0.592 31.882  -5.541 1.00 . F F . 36 VAL CG1  1 1 
        6  32702  6 1 35 VAL CG2  C   1.234 30.304  -6.212 1.00 . F F . 36 VAL CG2  1 1 
        6  32703  6 1 35 VAL H    H  -0.474 27.733  -5.310 1.00 . F F . 36 VAL H    1 1 
        6  32704  6 1 35 VAL HA   H   0.287 30.058  -3.670 1.00 . F F . 36 VAL HA   1 1 
        6  32705  6 1 35 VAL HB   H  -0.851 29.990  -6.469 1.00 . F F . 36 VAL HB   1 1 
        6  32706  6 1 35 VAL HG11 H  -1.641 32.004  -5.770 1.00 . F F . 36 VAL HG11 1 1 
        6  32707  6 1 35 VAL HG12 H  -0.408 32.180  -4.519 1.00 . F F . 36 VAL HG12 1 1 
        6  32708  6 1 35 VAL HG13 H  -0.005 32.497  -6.207 1.00 . F F . 36 VAL HG13 1 1 
        6  32709  6 1 35 VAL HG21 H   1.266 30.480  -7.277 1.00 . F F . 36 VAL HG21 1 1 
        6  32710  6 1 35 VAL HG22 H   1.849 31.037  -5.709 1.00 . F F . 36 VAL HG22 1 1 
        6  32711  6 1 35 VAL HG23 H   1.607 29.314  -5.999 1.00 . F F . 36 VAL HG23 1 1 
        6  32712  6 1 35 VAL N    N  -0.065 28.233  -4.573 1.00 . F F . 36 VAL N    1 1 
        6  32713  6 1 35 VAL O    O  -2.774 29.505  -4.629 1.00 . F F . 36 VAL O    1 1 
        6  32714  6 1 36 GLY C    C  -3.505 29.792  -0.858 1.00 . F F . 37 GLY C    1 1 
        6  32715  6 1 36 GLY CA   C  -3.288 30.564  -2.144 1.00 . F F . 37 GLY CA   1 1 
        6  32716  6 1 36 GLY H    H  -1.171 30.586  -2.185 1.00 . F F . 37 GLY H    1 1 
        6  32717  6 1 36 GLY HA2  H  -3.414 31.618  -1.946 1.00 . F F . 37 GLY HA2  1 1 
        6  32718  6 1 36 GLY HA3  H  -4.028 30.252  -2.866 1.00 . F F . 37 GLY HA3  1 1 
        6  32719  6 1 36 GLY N    N  -1.967 30.347  -2.705 1.00 . F F . 37 GLY N    1 1 
        6  32720  6 1 36 GLY O    O  -3.928 30.357   0.150 1.00 . F F . 37 GLY O    1 1 
        6  32721  6 1 37 GLY C    C  -4.066 26.345  -0.029 1.00 . F F . 38 GLY C    1 1 
        6  32722  6 1 37 GLY CA   C  -3.391 27.665   0.286 1.00 . F F . 38 GLY CA   1 1 
        6  32723  6 1 37 GLY H    H  -2.882 28.097  -1.723 1.00 . F F . 38 GLY H    1 1 
        6  32724  6 1 37 GLY HA2  H  -2.422 27.467   0.721 1.00 . F F . 38 GLY HA2  1 1 
        6  32725  6 1 37 GLY HA3  H  -3.993 28.201   1.004 1.00 . F F . 38 GLY HA3  1 1 
        6  32726  6 1 37 GLY N    N  -3.216 28.494  -0.892 1.00 . F F . 38 GLY N    1 1 
        6  32727  6 1 37 GLY O    O  -4.826 26.243  -0.992 1.00 . F F . 38 GLY O    1 1 
        6  32728  6 1 38 VAL C    C  -5.301 23.642   1.738 1.00 . F F . 39 VAL C    1 1 
        6  32729  6 1 38 VAL CA   C  -4.373 24.010   0.586 1.00 . F F . 39 VAL CA   1 1 
        6  32730  6 1 38 VAL CB   C  -3.286 22.928   0.451 1.00 . F F . 39 VAL CB   1 1 
        6  32731  6 1 38 VAL CG1  C  -2.316 22.997   1.621 1.00 . F F . 39 VAL CG1  1 1 
        6  32732  6 1 38 VAL CG2  C  -3.917 21.547   0.353 1.00 . F F . 39 VAL CG2  1 1 
        6  32733  6 1 38 VAL H    H  -3.174 25.474   1.534 1.00 . F F . 39 VAL H    1 1 
        6  32734  6 1 38 VAL HA   H  -4.945 24.032  -0.331 1.00 . F F . 39 VAL HA   1 1 
        6  32735  6 1 38 VAL HB   H  -2.733 23.113  -0.458 1.00 . F F . 39 VAL HB   1 1 
        6  32736  6 1 38 VAL HG11 H  -2.656 23.741   2.326 1.00 . F F . 39 VAL HG11 1 1 
        6  32737  6 1 38 VAL HG12 H  -2.267 22.034   2.106 1.00 . F F . 39 VAL HG12 1 1 
        6  32738  6 1 38 VAL HG13 H  -1.335 23.268   1.259 1.00 . F F . 39 VAL HG13 1 1 
        6  32739  6 1 38 VAL HG21 H  -4.893 21.630  -0.102 1.00 . F F . 39 VAL HG21 1 1 
        6  32740  6 1 38 VAL HG22 H  -3.291 20.907  -0.252 1.00 . F F . 39 VAL HG22 1 1 
        6  32741  6 1 38 VAL HG23 H  -4.015 21.125   1.342 1.00 . F F . 39 VAL HG23 1 1 
        6  32742  6 1 38 VAL N    N  -3.788 25.330   0.783 1.00 . F F . 39 VAL N    1 1 
        6  32743  6 1 38 VAL O    O  -5.031 23.966   2.895 1.00 . F F . 39 VAL O    1 1 
        6  32744  6 1 39 VAL C    C  -7.688 21.063   2.298 1.00 . F F . 40 VAL C    1 1 
        6  32745  6 1 39 VAL CA   C  -7.365 22.548   2.424 1.00 . F F . 40 VAL CA   1 1 
        6  32746  6 1 39 VAL CB   C  -8.670 23.358   2.315 1.00 . F F . 40 VAL CB   1 1 
        6  32747  6 1 39 VAL CG1  C  -8.382 24.849   2.407 1.00 . F F . 40 VAL CG1  1 1 
        6  32748  6 1 39 VAL CG2  C  -9.397 23.026   1.021 1.00 . F F . 40 VAL CG2  1 1 
        6  32749  6 1 39 VAL H    H  -6.557 22.733   0.476 1.00 . F F . 40 VAL H    1 1 
        6  32750  6 1 39 VAL HA   H  -6.932 22.731   3.397 1.00 . F F . 40 VAL HA   1 1 
        6  32751  6 1 39 VAL HB   H  -9.309 23.086   3.142 1.00 . F F . 40 VAL HB   1 1 
        6  32752  6 1 39 VAL HG11 H  -7.344 25.000   2.663 1.00 . F F . 40 VAL HG11 1 1 
        6  32753  6 1 39 VAL HG12 H  -8.592 25.316   1.456 1.00 . F F . 40 VAL HG12 1 1 
        6  32754  6 1 39 VAL HG13 H  -9.008 25.289   3.170 1.00 . F F . 40 VAL HG13 1 1 
        6  32755  6 1 39 VAL HG21 H  -9.694 21.988   1.032 1.00 . F F . 40 VAL HG21 1 1 
        6  32756  6 1 39 VAL HG22 H -10.273 23.650   0.929 1.00 . F F . 40 VAL HG22 1 1 
        6  32757  6 1 39 VAL HG23 H  -8.739 23.203   0.183 1.00 . F F . 40 VAL HG23 1 1 
        6  32758  6 1 39 VAL N    N  -6.397 22.962   1.415 1.00 . F F . 40 VAL N    1 1 
        6  32759  6 1 39 VAL O    O  -7.813 20.385   3.317 1.00 . F F . 40 VAL O    1 1 
        6  32760  6 1 39 VAL OXT  O  -7.816 20.596   1.065 1.00 . F F . 40 VAL OXT  1 1 
        6  32761  7 1  1 ASP C    C  -0.725 57.218 -22.307 1.00 . G G .  1 ASP C    1 1 
        6  32762  7 1  1 ASP CA   C  -1.688 58.199 -21.645 1.00 . G G .  1 ASP CA   1 1 
        6  32763  7 1  1 ASP CB   C  -3.048 57.533 -21.431 1.00 . G G .  1 ASP CB   1 1 
        6  32764  7 1  1 ASP CG   C  -3.964 58.358 -20.549 1.00 . G G .  1 ASP CG   1 1 
        6  32765  7 1  1 ASP H1   H  -2.124 60.173 -21.862 1.00 . G G .  1 ASP H1   1 1 
        6  32766  7 1  1 ASP H2   H  -0.954 59.629 -22.889 1.00 . G G .  1 ASP H2   1 1 
        6  32767  7 1  1 ASP H3   H  -2.534 59.249 -23.164 1.00 . G G .  1 ASP H3   1 1 
        6  32768  7 1  1 ASP HA   H  -1.284 58.489 -20.687 1.00 . G G .  1 ASP HA   1 1 
        6  32769  7 1  1 ASP HB2  H  -3.529 57.395 -22.389 1.00 . G G .  1 ASP HB2  1 1 
        6  32770  7 1  1 ASP HB3  H  -2.900 56.570 -20.966 1.00 . G G .  1 ASP HB3  1 1 
        6  32771  7 1  1 ASP N    N  -1.836 59.405 -22.452 1.00 . G G .  1 ASP N    1 1 
        6  32772  7 1  1 ASP O    O  -0.879 56.878 -23.480 1.00 . G G .  1 ASP O    1 1 
        6  32773  7 1  1 ASP OD1  O  -3.803 58.305 -19.312 1.00 . G G .  1 ASP OD1  1 1 
        6  32774  7 1  1 ASP OD2  O  -4.842 59.057 -21.097 1.00 . G G .  1 ASP OD2  1 1 
        6  32775  7 1  2 ALA C    C   1.116 54.465 -21.386 1.00 . G G .  2 ALA C    1 1 
        6  32776  7 1  2 ALA CA   C   1.255 55.826 -22.060 1.00 . G G .  2 ALA CA   1 1 
        6  32777  7 1  2 ALA CB   C   2.661 56.373 -21.862 1.00 . G G .  2 ALA CB   1 1 
        6  32778  7 1  2 ALA H    H   0.338 57.076 -20.620 1.00 . G G .  2 ALA H    1 1 
        6  32779  7 1  2 ALA HA   H   1.086 55.710 -23.121 1.00 . G G .  2 ALA HA   1 1 
        6  32780  7 1  2 ALA HB1  H   2.955 56.932 -22.739 1.00 . G G .  2 ALA HB1  1 1 
        6  32781  7 1  2 ALA HB2  H   2.675 57.023 -20.999 1.00 . G G .  2 ALA HB2  1 1 
        6  32782  7 1  2 ALA HB3  H   3.347 55.555 -21.709 1.00 . G G .  2 ALA HB3  1 1 
        6  32783  7 1  2 ALA N    N   0.268 56.768 -21.547 1.00 . G G .  2 ALA N    1 1 
        6  32784  7 1  2 ALA O    O   1.904 54.113 -20.509 1.00 . G G .  2 ALA O    1 1 
        6  32785  7 1  3 GLU C    C   1.128 51.526 -21.294 1.00 . G G .  3 GLU C    1 1 
        6  32786  7 1  3 GLU CA   C  -0.134 52.382 -21.236 1.00 . G G .  3 GLU CA   1 1 
        6  32787  7 1  3 GLU CB   C  -1.271 51.683 -21.983 1.00 . G G .  3 GLU CB   1 1 
        6  32788  7 1  3 GLU CD   C  -2.833 53.448 -22.893 1.00 . G G .  3 GLU CD   1 1 
        6  32789  7 1  3 GLU CG   C  -2.613 52.381 -21.838 1.00 . G G .  3 GLU CG   1 1 
        6  32790  7 1  3 GLU H    H  -0.486 54.039 -22.505 1.00 . G G .  3 GLU H    1 1 
        6  32791  7 1  3 GLU HA   H  -0.420 52.510 -20.203 1.00 . G G .  3 GLU HA   1 1 
        6  32792  7 1  3 GLU HB2  H  -1.023 51.639 -23.034 1.00 . G G .  3 GLU HB2  1 1 
        6  32793  7 1  3 GLU HB3  H  -1.370 50.677 -21.604 1.00 . G G .  3 GLU HB3  1 1 
        6  32794  7 1  3 GLU HG2  H  -3.399 51.645 -21.925 1.00 . G G .  3 GLU HG2  1 1 
        6  32795  7 1  3 GLU HG3  H  -2.661 52.843 -20.863 1.00 . G G .  3 GLU HG3  1 1 
        6  32796  7 1  3 GLU N    N   0.108 53.704 -21.802 1.00 . G G .  3 GLU N    1 1 
        6  32797  7 1  3 GLU O    O   1.532 50.926 -20.297 1.00 . G G .  3 GLU O    1 1 
        6  32798  7 1  3 GLU OE1  O  -2.331 54.577 -22.707 1.00 . G G .  3 GLU OE1  1 1 
        6  32799  7 1  3 GLU OE2  O  -3.507 53.156 -23.902 1.00 . G G .  3 GLU OE2  1 1 
        6  32800  7 1  4 PHE C    C   3.938 51.415 -23.582 1.00 . G G .  4 PHE C    1 1 
        6  32801  7 1  4 PHE CA   C   2.962 50.690 -22.659 1.00 . G G .  4 PHE CA   1 1 
        6  32802  7 1  4 PHE CB   C   2.623 49.314 -23.236 1.00 . G G .  4 PHE CB   1 1 
        6  32803  7 1  4 PHE CD1  C   1.066 48.377 -21.506 1.00 . G G .  4 PHE CD1  1 1 
        6  32804  7 1  4 PHE CD2  C   3.137 47.259 -21.891 1.00 . G G .  4 PHE CD2  1 1 
        6  32805  7 1  4 PHE CE1  C   0.736 47.441 -20.543 1.00 . G G .  4 PHE CE1  1 1 
        6  32806  7 1  4 PHE CE2  C   2.812 46.321 -20.930 1.00 . G G .  4 PHE CE2  1 1 
        6  32807  7 1  4 PHE CG   C   2.268 48.296 -22.190 1.00 . G G .  4 PHE CG   1 1 
        6  32808  7 1  4 PHE CZ   C   1.611 46.413 -20.254 1.00 . G G .  4 PHE CZ   1 1 
        6  32809  7 1  4 PHE H    H   1.377 51.973 -23.227 1.00 . G G .  4 PHE H    1 1 
        6  32810  7 1  4 PHE HA   H   3.427 50.561 -21.693 1.00 . G G .  4 PHE HA   1 1 
        6  32811  7 1  4 PHE HB2  H   1.780 49.410 -23.904 1.00 . G G .  4 PHE HB2  1 1 
        6  32812  7 1  4 PHE HB3  H   3.474 48.943 -23.787 1.00 . G G .  4 PHE HB3  1 1 
        6  32813  7 1  4 PHE HD1  H   0.380 49.182 -21.732 1.00 . G G .  4 PHE HD1  1 1 
        6  32814  7 1  4 PHE HD2  H   4.077 47.187 -22.417 1.00 . G G .  4 PHE HD2  1 1 
        6  32815  7 1  4 PHE HE1  H  -0.204 47.516 -20.017 1.00 . G G .  4 PHE HE1  1 1 
        6  32816  7 1  4 PHE HE2  H   3.498 45.518 -20.705 1.00 . G G .  4 PHE HE2  1 1 
        6  32817  7 1  4 PHE HZ   H   1.355 45.681 -19.503 1.00 . G G .  4 PHE HZ   1 1 
        6  32818  7 1  4 PHE N    N   1.747 51.473 -22.469 1.00 . G G .  4 PHE N    1 1 
        6  32819  7 1  4 PHE O    O   3.661 51.610 -24.765 1.00 . G G .  4 PHE O    1 1 
        6  32820  7 1  5 ARG C    C   7.489 51.972 -23.493 1.00 . G G .  5 ARG C    1 1 
        6  32821  7 1  5 ARG CA   C   6.097 52.515 -23.803 1.00 . G G .  5 ARG CA   1 1 
        6  32822  7 1  5 ARG CB   C   6.045 54.015 -23.506 1.00 . G G .  5 ARG CB   1 1 
        6  32823  7 1  5 ARG CD   C   6.160 54.982 -25.823 1.00 . G G .  5 ARG CD   1 1 
        6  32824  7 1  5 ARG CG   C   5.316 54.821 -24.568 1.00 . G G .  5 ARG CG   1 1 
        6  32825  7 1  5 ARG CZ   C   5.994 56.224 -27.938 1.00 . G G .  5 ARG CZ   1 1 
        6  32826  7 1  5 ARG H    H   5.244 51.625 -22.083 1.00 . G G .  5 ARG H    1 1 
        6  32827  7 1  5 ARG HA   H   5.887 52.357 -24.850 1.00 . G G .  5 ARG HA   1 1 
        6  32828  7 1  5 ARG HB2  H   5.542 54.166 -22.562 1.00 . G G .  5 ARG HB2  1 1 
        6  32829  7 1  5 ARG HB3  H   7.055 54.390 -23.431 1.00 . G G .  5 ARG HB3  1 1 
        6  32830  7 1  5 ARG HD2  H   7.022 55.586 -25.586 1.00 . G G .  5 ARG HD2  1 1 
        6  32831  7 1  5 ARG HD3  H   6.484 54.005 -26.150 1.00 . G G .  5 ARG HD3  1 1 
        6  32832  7 1  5 ARG HE   H   4.438 55.602 -26.857 1.00 . G G .  5 ARG HE   1 1 
        6  32833  7 1  5 ARG HG2  H   4.399 54.312 -24.828 1.00 . G G .  5 ARG HG2  1 1 
        6  32834  7 1  5 ARG HG3  H   5.087 55.798 -24.171 1.00 . G G .  5 ARG HG3  1 1 
        6  32835  7 1  5 ARG HH11 H   7.880 55.845 -27.320 1.00 . G G .  5 ARG HH11 1 1 
        6  32836  7 1  5 ARG HH12 H   7.749 56.719 -28.810 1.00 . G G .  5 ARG HH12 1 1 
        6  32837  7 1  5 ARG HH21 H   4.252 56.753 -28.817 1.00 . G G .  5 ARG HH21 1 1 
        6  32838  7 1  5 ARG HH22 H   5.685 57.236 -29.660 1.00 . G G .  5 ARG HH22 1 1 
        6  32839  7 1  5 ARG N    N   5.081 51.810 -23.031 1.00 . G G .  5 ARG N    1 1 
        6  32840  7 1  5 ARG NE   N   5.416 55.622 -26.905 1.00 . G G .  5 ARG NE   1 1 
        6  32841  7 1  5 ARG NH1  N   7.316 56.267 -28.030 1.00 . G G .  5 ARG NH1  1 1 
        6  32842  7 1  5 ARG NH2  N   5.249 56.783 -28.883 1.00 . G G .  5 ARG NH2  1 1 
        6  32843  7 1  5 ARG O    O   8.012 52.165 -22.395 1.00 . G G .  5 ARG O    1 1 
        6  32844  7 1  6 HIS C    C  10.426 51.422 -25.202 1.00 . G G .  6 HIS C    1 1 
        6  32845  7 1  6 HIS CA   C   9.416 50.721 -24.299 1.00 . G G .  6 HIS CA   1 1 
        6  32846  7 1  6 HIS CB   C   9.394 49.223 -24.604 1.00 . G G .  6 HIS CB   1 1 
        6  32847  7 1  6 HIS CD2  C  11.811 48.359 -24.229 1.00 . G G .  6 HIS CD2  1 1 
        6  32848  7 1  6 HIS CE1  C  11.439 47.129 -22.453 1.00 . G G .  6 HIS CE1  1 1 
        6  32849  7 1  6 HIS CG   C  10.494 48.459 -23.933 1.00 . G G .  6 HIS CG   1 1 
        6  32850  7 1  6 HIS H    H   7.617 51.172 -25.320 1.00 . G G .  6 HIS H    1 1 
        6  32851  7 1  6 HIS HA   H   9.711 50.865 -23.270 1.00 . G G .  6 HIS HA   1 1 
        6  32852  7 1  6 HIS HB2  H   8.453 48.809 -24.273 1.00 . G G .  6 HIS HB2  1 1 
        6  32853  7 1  6 HIS HB3  H   9.491 49.078 -25.671 1.00 . G G .  6 HIS HB3  1 1 
        6  32854  7 1  6 HIS HD1  H   9.438 47.542 -22.357 1.00 . G G .  6 HIS HD1  1 1 
        6  32855  7 1  6 HIS HD2  H  12.323 48.844 -25.049 1.00 . G G .  6 HIS HD2  1 1 
        6  32856  7 1  6 HIS HE1  H  11.586 46.468 -21.612 1.00 . G G .  6 HIS HE1  1 1 
        6  32857  7 1  6 HIS HE2  H  13.333 47.338 -23.204 1.00 . G G .  6 HIS HE2  1 1 
        6  32858  7 1  6 HIS N    N   8.084 51.292 -24.468 1.00 . G G .  6 HIS N    1 1 
        6  32859  7 1  6 HIS ND1  N  10.293 47.676 -22.816 1.00 . G G .  6 HIS ND1  1 1 
        6  32860  7 1  6 HIS NE2  N  12.376 47.527 -23.294 1.00 . G G .  6 HIS NE2  1 1 
        6  32861  7 1  6 HIS O    O  10.187 51.599 -26.396 1.00 . G G .  6 HIS O    1 1 
        6  32862  7 1  7 ASP C    C  13.976 51.939 -25.024 1.00 . G G .  7 ASP C    1 1 
        6  32863  7 1  7 ASP CA   C  12.601 52.499 -25.376 1.00 . G G .  7 ASP CA   1 1 
        6  32864  7 1  7 ASP CB   C  12.563 54.002 -25.098 1.00 . G G .  7 ASP CB   1 1 
        6  32865  7 1  7 ASP CG   C  13.246 54.810 -26.185 1.00 . G G .  7 ASP CG   1 1 
        6  32866  7 1  7 ASP H    H  11.687 51.647 -23.667 1.00 . G G .  7 ASP H    1 1 
        6  32867  7 1  7 ASP HA   H  12.417 52.332 -26.427 1.00 . G G .  7 ASP HA   1 1 
        6  32868  7 1  7 ASP HB2  H  11.534 54.323 -25.030 1.00 . G G .  7 ASP HB2  1 1 
        6  32869  7 1  7 ASP HB3  H  13.061 54.201 -24.160 1.00 . G G .  7 ASP HB3  1 1 
        6  32870  7 1  7 ASP N    N  11.555 51.818 -24.624 1.00 . G G .  7 ASP N    1 1 
        6  32871  7 1  7 ASP O    O  14.538 52.258 -23.977 1.00 . G G .  7 ASP O    1 1 
        6  32872  7 1  7 ASP OD1  O  14.421 54.518 -26.492 1.00 . G G .  7 ASP OD1  1 1 
        6  32873  7 1  7 ASP OD2  O  12.605 55.733 -26.728 1.00 . G G .  7 ASP OD2  1 1 
        6  32874  7 1  8 SER C    C  16.452 50.075 -27.010 1.00 . G G .  8 SER C    1 1 
        6  32875  7 1  8 SER CA   C  15.818 50.492 -25.687 1.00 . G G .  8 SER CA   1 1 
        6  32876  7 1  8 SER CB   C  15.690 49.278 -24.764 1.00 . G G .  8 SER CB   1 1 
        6  32877  7 1  8 SER H    H  14.014 50.885 -26.723 1.00 . G G .  8 SER H    1 1 
        6  32878  7 1  8 SER HA   H  16.451 51.227 -25.213 1.00 . G G .  8 SER HA   1 1 
        6  32879  7 1  8 SER HB2  H  15.544 49.614 -23.749 1.00 . G G .  8 SER HB2  1 1 
        6  32880  7 1  8 SER HB3  H  14.842 48.684 -25.072 1.00 . G G .  8 SER HB3  1 1 
        6  32881  7 1  8 SER HG   H  16.613 47.551 -24.696 1.00 . G G .  8 SER HG   1 1 
        6  32882  7 1  8 SER N    N  14.511 51.101 -25.906 1.00 . G G .  8 SER N    1 1 
        6  32883  7 1  8 SER O    O  15.846 49.356 -27.803 1.00 . G G .  8 SER O    1 1 
        6  32884  7 1  8 SER OG   O  16.855 48.473 -24.816 1.00 . G G .  8 SER OG   1 1 
        6  32885  7 1  9 GLY C    C  18.432 48.702 -28.715 1.00 . G G .  9 GLY C    1 1 
        6  32886  7 1  9 GLY CA   C  18.377 50.197 -28.469 1.00 . G G .  9 GLY CA   1 1 
        6  32887  7 1  9 GLY H    H  18.115 51.101 -26.572 1.00 . G G .  9 GLY H    1 1 
        6  32888  7 1  9 GLY HA2  H  17.872 50.670 -29.298 1.00 . G G .  9 GLY HA2  1 1 
        6  32889  7 1  9 GLY HA3  H  19.386 50.578 -28.411 1.00 . G G .  9 GLY HA3  1 1 
        6  32890  7 1  9 GLY N    N  17.679 50.532 -27.241 1.00 . G G .  9 GLY N    1 1 
        6  32891  7 1  9 GLY O    O  18.495 48.257 -29.861 1.00 . G G .  9 GLY O    1 1 
        6  32892  7 1 10 TYR C    C  17.705 45.816 -26.590 1.00 . G G . 10 TYR C    1 1 
        6  32893  7 1 10 TYR CA   C  18.461 46.472 -27.742 1.00 . G G . 10 TYR CA   1 1 
        6  32894  7 1 10 TYR CB   C  19.913 45.992 -27.753 1.00 . G G . 10 TYR CB   1 1 
        6  32895  7 1 10 TYR CD1  C  21.052 46.894 -29.818 1.00 . G G . 10 TYR CD1  1 1 
        6  32896  7 1 10 TYR CD2  C  20.454 44.587 -29.781 1.00 . G G . 10 TYR CD2  1 1 
        6  32897  7 1 10 TYR CE1  C  21.574 46.743 -31.089 1.00 . G G . 10 TYR CE1  1 1 
        6  32898  7 1 10 TYR CE2  C  20.974 44.426 -31.050 1.00 . G G . 10 TYR CE2  1 1 
        6  32899  7 1 10 TYR CG   C  20.484 45.821 -29.143 1.00 . G G . 10 TYR CG   1 1 
        6  32900  7 1 10 TYR CZ   C  21.533 45.507 -31.700 1.00 . G G . 10 TYR CZ   1 1 
        6  32901  7 1 10 TYR H    H  18.358 48.339 -26.751 1.00 . G G . 10 TYR H    1 1 
        6  32902  7 1 10 TYR HA   H  17.991 46.190 -28.673 1.00 . G G . 10 TYR HA   1 1 
        6  32903  7 1 10 TYR HB2  H  20.526 46.709 -27.230 1.00 . G G . 10 TYR HB2  1 1 
        6  32904  7 1 10 TYR HB3  H  19.973 45.038 -27.250 1.00 . G G . 10 TYR HB3  1 1 
        6  32905  7 1 10 TYR HD1  H  21.083 47.861 -29.337 1.00 . G G . 10 TYR HD1  1 1 
        6  32906  7 1 10 TYR HD2  H  20.015 43.743 -29.269 1.00 . G G . 10 TYR HD2  1 1 
        6  32907  7 1 10 TYR HE1  H  22.012 47.588 -31.598 1.00 . G G . 10 TYR HE1  1 1 
        6  32908  7 1 10 TYR HE2  H  20.942 43.459 -31.529 1.00 . G G . 10 TYR HE2  1 1 
        6  32909  7 1 10 TYR HH   H  22.957 45.036 -32.903 1.00 . G G . 10 TYR HH   1 1 
        6  32910  7 1 10 TYR N    N  18.409 47.926 -27.638 1.00 . G G . 10 TYR N    1 1 
        6  32911  7 1 10 TYR O    O  18.130 45.884 -25.438 1.00 . G G . 10 TYR O    1 1 
        6  32912  7 1 10 TYR OH   O  22.052 45.351 -32.965 1.00 . G G . 10 TYR OH   1 1 
        6  32913  7 1 11 GLU C    C  15.900 42.996 -26.017 1.00 . G G . 11 GLU C    1 1 
        6  32914  7 1 11 GLU CA   C  15.767 44.512 -25.906 1.00 . G G . 11 GLU CA   1 1 
        6  32915  7 1 11 GLU CB   C  14.300 44.919 -26.054 1.00 . G G . 11 GLU CB   1 1 
        6  32916  7 1 11 GLU CD   C  12.001 44.502 -25.094 1.00 . G G . 11 GLU CD   1 1 
        6  32917  7 1 11 GLU CG   C  13.476 44.691 -24.798 1.00 . G G . 11 GLU CG   1 1 
        6  32918  7 1 11 GLU H    H  16.296 45.162 -27.850 1.00 . G G . 11 GLU H    1 1 
        6  32919  7 1 11 GLU HA   H  16.121 44.822 -24.934 1.00 . G G . 11 GLU HA   1 1 
        6  32920  7 1 11 GLU HB2  H  14.253 45.969 -26.305 1.00 . G G . 11 GLU HB2  1 1 
        6  32921  7 1 11 GLU HB3  H  13.859 44.346 -26.856 1.00 . G G . 11 GLU HB3  1 1 
        6  32922  7 1 11 GLU HG2  H  13.842 43.808 -24.297 1.00 . G G . 11 GLU HG2  1 1 
        6  32923  7 1 11 GLU HG3  H  13.591 45.546 -24.147 1.00 . G G . 11 GLU HG3  1 1 
        6  32924  7 1 11 GLU N    N  16.583 45.181 -26.913 1.00 . G G . 11 GLU N    1 1 
        6  32925  7 1 11 GLU O    O  15.671 42.418 -27.080 1.00 . G G . 11 GLU O    1 1 
        6  32926  7 1 11 GLU OE1  O  11.677 43.991 -26.187 1.00 . G G . 11 GLU OE1  1 1 
        6  32927  7 1 11 GLU OE2  O  11.171 44.865 -24.235 1.00 . G G . 11 GLU OE2  1 1 
        6  32928  7 1 12 VAL C    C  15.777 40.306 -23.649 1.00 . G G . 12 VAL C    1 1 
        6  32929  7 1 12 VAL CA   C  16.435 40.909 -24.885 1.00 . G G . 12 VAL CA   1 1 
        6  32930  7 1 12 VAL CB   C  17.923 40.511 -24.907 1.00 . G G . 12 VAL CB   1 1 
        6  32931  7 1 12 VAL CG1  C  18.071 39.004 -25.054 1.00 . G G . 12 VAL CG1  1 1 
        6  32932  7 1 12 VAL CG2  C  18.652 41.238 -26.027 1.00 . G G . 12 VAL CG2  1 1 
        6  32933  7 1 12 VAL H    H  16.441 42.873 -24.096 1.00 . G G . 12 VAL H    1 1 
        6  32934  7 1 12 VAL HA   H  15.962 40.503 -25.767 1.00 . G G . 12 VAL HA   1 1 
        6  32935  7 1 12 VAL HB   H  18.367 40.804 -23.967 1.00 . G G . 12 VAL HB   1 1 
        6  32936  7 1 12 VAL HG11 H  19.107 38.761 -25.234 1.00 . G G . 12 VAL HG11 1 1 
        6  32937  7 1 12 VAL HG12 H  17.738 38.520 -24.148 1.00 . G G . 12 VAL HG12 1 1 
        6  32938  7 1 12 VAL HG13 H  17.472 38.664 -25.886 1.00 . G G . 12 VAL HG13 1 1 
        6  32939  7 1 12 VAL HG21 H  18.911 42.234 -25.699 1.00 . G G . 12 VAL HG21 1 1 
        6  32940  7 1 12 VAL HG22 H  19.552 40.698 -26.282 1.00 . G G . 12 VAL HG22 1 1 
        6  32941  7 1 12 VAL HG23 H  18.011 41.299 -26.894 1.00 . G G . 12 VAL HG23 1 1 
        6  32942  7 1 12 VAL N    N  16.272 42.358 -24.913 1.00 . G G . 12 VAL N    1 1 
        6  32943  7 1 12 VAL O    O  16.211 40.546 -22.522 1.00 . G G . 12 VAL O    1 1 
        6  32944  7 1 13 HIS C    C  14.038 37.362 -22.915 1.00 . G G . 13 HIS C    1 1 
        6  32945  7 1 13 HIS CA   C  14.010 38.881 -22.771 1.00 . G G . 13 HIS CA   1 1 
        6  32946  7 1 13 HIS CB   C  12.563 39.373 -22.725 1.00 . G G . 13 HIS CB   1 1 
        6  32947  7 1 13 HIS CD2  C  13.330 41.631 -21.705 1.00 . G G . 13 HIS CD2  1 1 
        6  32948  7 1 13 HIS CE1  C  11.433 42.718 -21.870 1.00 . G G . 13 HIS CE1  1 1 
        6  32949  7 1 13 HIS CG   C  12.427 40.791 -22.264 1.00 . G G . 13 HIS CG   1 1 
        6  32950  7 1 13 HIS H    H  14.430 39.367 -24.788 1.00 . G G . 13 HIS H    1 1 
        6  32951  7 1 13 HIS HA   H  14.502 39.151 -21.850 1.00 . G G . 13 HIS HA   1 1 
        6  32952  7 1 13 HIS HB2  H  12.134 39.304 -23.714 1.00 . G G . 13 HIS HB2  1 1 
        6  32953  7 1 13 HIS HB3  H  11.998 38.747 -22.049 1.00 . G G . 13 HIS HB3  1 1 
        6  32954  7 1 13 HIS HD1  H  10.404 41.166 -22.717 1.00 . G G . 13 HIS HD1  1 1 
        6  32955  7 1 13 HIS HD2  H  14.364 41.406 -21.484 1.00 . G G . 13 HIS HD2  1 1 
        6  32956  7 1 13 HIS HE1  H  10.686 43.495 -21.812 1.00 . G G . 13 HIS HE1  1 1 
        6  32957  7 1 13 HIS HE2  H  13.112 43.645 -21.151 1.00 . G G . 13 HIS HE2  1 1 
        6  32958  7 1 13 HIS N    N  14.728 39.520 -23.868 1.00 . G G . 13 HIS N    1 1 
        6  32959  7 1 13 HIS ND1  N  11.249 41.502 -22.353 1.00 . G G . 13 HIS ND1  1 1 
        6  32960  7 1 13 HIS NE2  N  12.688 42.821 -21.470 1.00 . G G . 13 HIS NE2  1 1 
        6  32961  7 1 13 HIS O    O  13.753 36.824 -23.986 1.00 . G G . 13 HIS O    1 1 
        6  32962  7 1 14 HIS C    C  13.780 34.639 -20.596 1.00 . G G . 14 HIS C    1 1 
        6  32963  7 1 14 HIS CA   C  14.451 35.219 -21.837 1.00 . G G . 14 HIS CA   1 1 
        6  32964  7 1 14 HIS CB   C  15.906 34.753 -21.909 1.00 . G G . 14 HIS CB   1 1 
        6  32965  7 1 14 HIS CD2  C  16.634 35.561 -24.264 1.00 . G G . 14 HIS CD2  1 1 
        6  32966  7 1 14 HIS CE1  C  17.212 33.620 -25.104 1.00 . G G . 14 HIS CE1  1 1 
        6  32967  7 1 14 HIS CG   C  16.426 34.626 -23.308 1.00 . G G . 14 HIS CG   1 1 
        6  32968  7 1 14 HIS H    H  14.601 37.161 -21.008 1.00 . G G . 14 HIS H    1 1 
        6  32969  7 1 14 HIS HA   H  13.927 34.866 -22.712 1.00 . G G . 14 HIS HA   1 1 
        6  32970  7 1 14 HIS HB2  H  16.530 35.464 -21.388 1.00 . G G . 14 HIS HB2  1 1 
        6  32971  7 1 14 HIS HB3  H  15.993 33.788 -21.432 1.00 . G G . 14 HIS HB3  1 1 
        6  32972  7 1 14 HIS HD1  H  16.762 32.549 -23.420 1.00 . G G . 14 HIS HD1  1 1 
        6  32973  7 1 14 HIS HD2  H  16.451 36.622 -24.174 1.00 . G G . 14 HIS HD2  1 1 
        6  32974  7 1 14 HIS HE1  H  17.564 32.858 -25.783 1.00 . G G . 14 HIS HE1  1 1 
        6  32975  7 1 14 HIS N    N  14.385 36.676 -21.831 1.00 . G G . 14 HIS N    1 1 
        6  32976  7 1 14 HIS ND1  N  16.796 33.420 -23.866 1.00 . G G . 14 HIS ND1  1 1 
        6  32977  7 1 14 HIS NE2  N  17.123 34.911 -25.370 1.00 . G G . 14 HIS NE2  1 1 
        6  32978  7 1 14 HIS O    O  14.154 34.964 -19.469 1.00 . G G . 14 HIS O    1 1 
        6  32979  7 1 15 GLN C    C  11.997 31.645 -19.889 1.00 . G G . 15 GLN C    1 1 
        6  32980  7 1 15 GLN CA   C  12.065 33.158 -19.709 1.00 . G G . 15 GLN CA   1 1 
        6  32981  7 1 15 GLN CB   C  10.652 33.735 -19.607 1.00 . G G . 15 GLN CB   1 1 
        6  32982  7 1 15 GLN CD   C   9.091 34.688 -17.865 1.00 . G G . 15 GLN CD   1 1 
        6  32983  7 1 15 GLN CG   C  10.481 34.727 -18.468 1.00 . G G . 15 GLN CG   1 1 
        6  32984  7 1 15 GLN H    H  12.537 33.562 -21.732 1.00 . G G . 15 GLN H    1 1 
        6  32985  7 1 15 GLN HA   H  12.600 33.375 -18.797 1.00 . G G . 15 GLN HA   1 1 
        6  32986  7 1 15 GLN HB2  H  10.414 34.238 -20.533 1.00 . G G . 15 GLN HB2  1 1 
        6  32987  7 1 15 GLN HB3  H   9.955 32.924 -19.458 1.00 . G G . 15 GLN HB3  1 1 
        6  32988  7 1 15 GLN HE21 H   9.605 33.150 -16.715 1.00 . G G . 15 GLN HE21 1 1 
        6  32989  7 1 15 GLN HE22 H   7.979 33.706 -16.541 1.00 . G G . 15 GLN HE22 1 1 
        6  32990  7 1 15 GLN HG2  H  11.198 34.495 -17.695 1.00 . G G . 15 GLN HG2  1 1 
        6  32991  7 1 15 GLN HG3  H  10.668 35.722 -18.843 1.00 . G G . 15 GLN HG3  1 1 
        6  32992  7 1 15 GLN N    N  12.789 33.781 -20.811 1.00 . G G . 15 GLN N    1 1 
        6  32993  7 1 15 GLN NE2  N   8.869 33.754 -16.948 1.00 . G G . 15 GLN NE2  1 1 
        6  32994  7 1 15 GLN O    O  11.670 31.151 -20.968 1.00 . G G . 15 GLN O    1 1 
        6  32995  7 1 15 GLN OE1  O   8.226 35.490 -18.219 1.00 . G G . 15 GLN OE1  1 1 
        6  32996  7 1 16 LYS C    C  11.432 28.896 -17.725 1.00 . G G . 16 LYS C    1 1 
        6  32997  7 1 16 LYS CA   C  12.281 29.456 -18.863 1.00 . G G . 16 LYS CA   1 1 
        6  32998  7 1 16 LYS CB   C  13.703 28.897 -18.775 1.00 . G G . 16 LYS CB   1 1 
        6  32999  7 1 16 LYS CD   C  14.705 26.664 -18.208 1.00 . G G . 16 LYS CD   1 1 
        6  33000  7 1 16 LYS CE   C  15.267 25.410 -18.860 1.00 . G G . 16 LYS CE   1 1 
        6  33001  7 1 16 LYS CG   C  13.806 27.432 -19.163 1.00 . G G . 16 LYS CG   1 1 
        6  33002  7 1 16 LYS H    H  12.560 31.364 -17.991 1.00 . G G . 16 LYS H    1 1 
        6  33003  7 1 16 LYS HA   H  11.843 29.157 -19.803 1.00 . G G . 16 LYS HA   1 1 
        6  33004  7 1 16 LYS HB2  H  14.342 29.467 -19.432 1.00 . G G . 16 LYS HB2  1 1 
        6  33005  7 1 16 LYS HB3  H  14.057 29.004 -17.759 1.00 . G G . 16 LYS HB3  1 1 
        6  33006  7 1 16 LYS HD2  H  15.526 27.300 -17.910 1.00 . G G . 16 LYS HD2  1 1 
        6  33007  7 1 16 LYS HD3  H  14.132 26.381 -17.337 1.00 . G G . 16 LYS HD3  1 1 
        6  33008  7 1 16 LYS HE2  H  15.733 24.803 -18.099 1.00 . G G . 16 LYS HE2  1 1 
        6  33009  7 1 16 LYS HE3  H  14.455 24.859 -19.311 1.00 . G G . 16 LYS HE3  1 1 
        6  33010  7 1 16 LYS HG2  H  12.819 26.993 -19.142 1.00 . G G . 16 LYS HG2  1 1 
        6  33011  7 1 16 LYS HG3  H  14.212 27.361 -20.162 1.00 . G G . 16 LYS HG3  1 1 
        6  33012  7 1 16 LYS HZ1  H  16.516 26.744 -19.871 1.00 . G G . 16 LYS HZ1  1 1 
        6  33013  7 1 16 LYS HZ2  H  15.894 25.513 -20.850 1.00 . G G . 16 LYS HZ2  1 1 
        6  33014  7 1 16 LYS HZ3  H  17.140 25.175 -19.756 1.00 . G G . 16 LYS HZ3  1 1 
        6  33015  7 1 16 LYS N    N  12.307 30.913 -18.824 1.00 . G G . 16 LYS N    1 1 
        6  33016  7 1 16 LYS NZ   N  16.275 25.733 -19.907 1.00 . G G . 16 LYS NZ   1 1 
        6  33017  7 1 16 LYS O    O  11.763 29.062 -16.551 1.00 . G G . 16 LYS O    1 1 
        6  33018  7 1 17 LEU C    C   9.379 26.131 -17.241 1.00 . G G . 17 LEU C    1 1 
        6  33019  7 1 17 LEU CA   C   9.442 27.647 -17.090 1.00 . G G . 17 LEU CA   1 1 
        6  33020  7 1 17 LEU CB   C   8.040 28.244 -17.225 1.00 . G G . 17 LEU CB   1 1 
        6  33021  7 1 17 LEU CD1  C   7.584 29.039 -14.892 1.00 . G G . 17 LEU CD1  1 1 
        6  33022  7 1 17 LEU CD2  C   8.835 30.503 -16.487 1.00 . G G . 17 LEU CD2  1 1 
        6  33023  7 1 17 LEU CG   C   7.739 29.458 -16.346 1.00 . G G . 17 LEU CG   1 1 
        6  33024  7 1 17 LEU H    H  10.126 28.133 -19.032 1.00 . G G . 17 LEU H    1 1 
        6  33025  7 1 17 LEU HA   H   9.832 27.883 -16.111 1.00 . G G . 17 LEU HA   1 1 
        6  33026  7 1 17 LEU HB2  H   7.904 28.539 -18.254 1.00 . G G . 17 LEU HB2  1 1 
        6  33027  7 1 17 LEU HB3  H   7.327 27.470 -16.978 1.00 . G G . 17 LEU HB3  1 1 
        6  33028  7 1 17 LEU HD11 H   8.256 28.221 -14.680 1.00 . G G . 17 LEU HD11 1 1 
        6  33029  7 1 17 LEU HD12 H   6.566 28.724 -14.715 1.00 . G G . 17 LEU HD12 1 1 
        6  33030  7 1 17 LEU HD13 H   7.818 29.875 -14.250 1.00 . G G . 17 LEU HD13 1 1 
        6  33031  7 1 17 LEU HD21 H   9.720 30.170 -15.965 1.00 . G G . 17 LEU HD21 1 1 
        6  33032  7 1 17 LEU HD22 H   8.498 31.438 -16.062 1.00 . G G . 17 LEU HD22 1 1 
        6  33033  7 1 17 LEU HD23 H   9.065 30.645 -17.533 1.00 . G G . 17 LEU HD23 1 1 
        6  33034  7 1 17 LEU HG   H   6.807 29.904 -16.665 1.00 . G G . 17 LEU HG   1 1 
        6  33035  7 1 17 LEU N    N  10.338 28.233 -18.081 1.00 . G G . 17 LEU N    1 1 
        6  33036  7 1 17 LEU O    O   8.825 25.616 -18.213 1.00 . G G . 17 LEU O    1 1 
        6  33037  7 1 18 VAL C    C   9.193 23.391 -15.105 1.00 . G G . 18 VAL C    1 1 
        6  33038  7 1 18 VAL CA   C   9.954 23.963 -16.296 1.00 . G G . 18 VAL CA   1 1 
        6  33039  7 1 18 VAL CB   C  11.390 23.407 -16.289 1.00 . G G . 18 VAL CB   1 1 
        6  33040  7 1 18 VAL CG1  C  12.143 23.856 -17.532 1.00 . G G . 18 VAL CG1  1 1 
        6  33041  7 1 18 VAL CG2  C  12.122 23.839 -15.027 1.00 . G G . 18 VAL CG2  1 1 
        6  33042  7 1 18 VAL H    H  10.374 25.888 -15.524 1.00 . G G . 18 VAL H    1 1 
        6  33043  7 1 18 VAL HA   H   9.471 23.641 -17.208 1.00 . G G . 18 VAL HA   1 1 
        6  33044  7 1 18 VAL HB   H  11.337 22.328 -16.297 1.00 . G G . 18 VAL HB   1 1 
        6  33045  7 1 18 VAL HG11 H  12.981 24.473 -17.242 1.00 . G G . 18 VAL HG11 1 1 
        6  33046  7 1 18 VAL HG12 H  12.502 22.989 -18.068 1.00 . G G . 18 VAL HG12 1 1 
        6  33047  7 1 18 VAL HG13 H  11.481 24.425 -18.168 1.00 . G G . 18 VAL HG13 1 1 
        6  33048  7 1 18 VAL HG21 H  11.934 24.887 -14.844 1.00 . G G . 18 VAL HG21 1 1 
        6  33049  7 1 18 VAL HG22 H  11.767 23.258 -14.188 1.00 . G G . 18 VAL HG22 1 1 
        6  33050  7 1 18 VAL HG23 H  13.182 23.679 -15.153 1.00 . G G . 18 VAL HG23 1 1 
        6  33051  7 1 18 VAL N    N   9.948 25.420 -16.273 1.00 . G G . 18 VAL N    1 1 
        6  33052  7 1 18 VAL O    O   9.527 23.664 -13.952 1.00 . G G . 18 VAL O    1 1 
        6  33053  7 1 19 PHE C    C   7.718 20.511 -14.168 1.00 . G G . 19 PHE C    1 1 
        6  33054  7 1 19 PHE CA   C   7.359 21.983 -14.344 1.00 . G G . 19 PHE CA   1 1 
        6  33055  7 1 19 PHE CB   C   5.871 22.121 -14.674 1.00 . G G . 19 PHE CB   1 1 
        6  33056  7 1 19 PHE CD1  C   6.187 24.610 -14.710 1.00 . G G . 19 PHE CD1  1 1 
        6  33057  7 1 19 PHE CD2  C   4.420 23.674 -16.009 1.00 . G G . 19 PHE CD2  1 1 
        6  33058  7 1 19 PHE CE1  C   5.835 25.877 -15.138 1.00 . G G . 19 PHE CE1  1 1 
        6  33059  7 1 19 PHE CE2  C   4.064 24.938 -16.440 1.00 . G G . 19 PHE CE2  1 1 
        6  33060  7 1 19 PHE CG   C   5.485 23.496 -15.140 1.00 . G G . 19 PHE CG   1 1 
        6  33061  7 1 19 PHE CZ   C   4.772 26.040 -16.003 1.00 . G G . 19 PHE CZ   1 1 
        6  33062  7 1 19 PHE H    H   7.951 22.414 -16.331 1.00 . G G . 19 PHE H    1 1 
        6  33063  7 1 19 PHE HA   H   7.564 22.504 -13.422 1.00 . G G . 19 PHE HA   1 1 
        6  33064  7 1 19 PHE HB2  H   5.617 21.423 -15.457 1.00 . G G . 19 PHE HB2  1 1 
        6  33065  7 1 19 PHE HB3  H   5.292 21.894 -13.792 1.00 . G G . 19 PHE HB3  1 1 
        6  33066  7 1 19 PHE HD1  H   7.020 24.483 -14.033 1.00 . G G . 19 PHE HD1  1 1 
        6  33067  7 1 19 PHE HD2  H   3.865 22.813 -16.350 1.00 . G G . 19 PHE HD2  1 1 
        6  33068  7 1 19 PHE HE1  H   6.391 26.737 -14.794 1.00 . G G . 19 PHE HE1  1 1 
        6  33069  7 1 19 PHE HE2  H   3.231 25.063 -17.116 1.00 . G G . 19 PHE HE2  1 1 
        6  33070  7 1 19 PHE HZ   H   4.495 27.029 -16.339 1.00 . G G . 19 PHE HZ   1 1 
        6  33071  7 1 19 PHE N    N   8.168 22.594 -15.392 1.00 . G G . 19 PHE N    1 1 
        6  33072  7 1 19 PHE O    O   7.427 19.682 -15.031 1.00 . G G . 19 PHE O    1 1 
        6  33073  7 1 20 PHE C    C   9.691 18.289 -13.835 1.00 . G G . 20 PHE C    1 1 
        6  33074  7 1 20 PHE CA   C   8.754 18.821 -12.755 1.00 . G G . 20 PHE CA   1 1 
        6  33075  7 1 20 PHE CB   C   7.522 17.920 -12.644 1.00 . G G . 20 PHE CB   1 1 
        6  33076  7 1 20 PHE CD1  C   6.965 19.110 -10.507 1.00 . G G . 20 PHE CD1  1 1 
        6  33077  7 1 20 PHE CD2  C   6.118 16.904 -10.829 1.00 . G G . 20 PHE CD2  1 1 
        6  33078  7 1 20 PHE CE1  C   6.352 19.167  -9.269 1.00 . G G . 20 PHE CE1  1 1 
        6  33079  7 1 20 PHE CE2  C   5.503 16.956  -9.592 1.00 . G G . 20 PHE CE2  1 1 
        6  33080  7 1 20 PHE CG   C   6.855 17.979 -11.300 1.00 . G G . 20 PHE CG   1 1 
        6  33081  7 1 20 PHE CZ   C   5.620 18.089  -8.812 1.00 . G G . 20 PHE CZ   1 1 
        6  33082  7 1 20 PHE H    H   8.557 20.898 -12.395 1.00 . G G . 20 PHE H    1 1 
        6  33083  7 1 20 PHE HA   H   9.275 18.822 -11.811 1.00 . G G . 20 PHE HA   1 1 
        6  33084  7 1 20 PHE HB2  H   6.798 18.219 -13.387 1.00 . G G . 20 PHE HB2  1 1 
        6  33085  7 1 20 PHE HB3  H   7.816 16.897 -12.826 1.00 . G G . 20 PHE HB3  1 1 
        6  33086  7 1 20 PHE HD1  H   7.536 19.954 -10.863 1.00 . G G . 20 PHE HD1  1 1 
        6  33087  7 1 20 PHE HD2  H   6.026 16.017 -11.440 1.00 . G G . 20 PHE HD2  1 1 
        6  33088  7 1 20 PHE HE1  H   6.445 20.054  -8.660 1.00 . G G . 20 PHE HE1  1 1 
        6  33089  7 1 20 PHE HE2  H   4.931 16.111  -9.238 1.00 . G G . 20 PHE HE2  1 1 
        6  33090  7 1 20 PHE HZ   H   5.141 18.131  -7.845 1.00 . G G . 20 PHE HZ   1 1 
        6  33091  7 1 20 PHE N    N   8.353 20.193 -13.045 1.00 . G G . 20 PHE N    1 1 
        6  33092  7 1 20 PHE O    O   9.251 17.683 -14.811 1.00 . G G . 20 PHE O    1 1 
        6  33093  7 1 21 ALA C    C  12.833 16.939 -14.023 1.00 . G G . 21 ALA C    1 1 
        6  33094  7 1 21 ALA CA   C  11.988 18.065 -14.609 1.00 . G G . 21 ALA CA   1 1 
        6  33095  7 1 21 ALA CB   C  12.874 19.225 -15.039 1.00 . G G . 21 ALA CB   1 1 
        6  33096  7 1 21 ALA H    H  11.277 19.011 -12.854 1.00 . G G . 21 ALA H    1 1 
        6  33097  7 1 21 ALA HA   H  11.470 17.697 -15.482 1.00 . G G . 21 ALA HA   1 1 
        6  33098  7 1 21 ALA HB1  H  13.657 18.857 -15.686 1.00 . G G . 21 ALA HB1  1 1 
        6  33099  7 1 21 ALA HB2  H  12.280 19.954 -15.570 1.00 . G G . 21 ALA HB2  1 1 
        6  33100  7 1 21 ALA HB3  H  13.314 19.684 -14.166 1.00 . G G . 21 ALA HB3  1 1 
        6  33101  7 1 21 ALA N    N  10.987 18.522 -13.652 1.00 . G G . 21 ALA N    1 1 
        6  33102  7 1 21 ALA O    O  13.346 17.050 -12.910 1.00 . G G . 21 ALA O    1 1 
        6  33103  7 1 22 ASP C    C  13.138 14.076 -13.095 1.00 . G G . 23 ASP C    1 1 
        6  33104  7 1 22 ASP CA   C  13.758 14.710 -14.337 1.00 . G G . 23 ASP CA   1 1 
        6  33105  7 1 22 ASP CB   C  15.198 15.133 -14.044 1.00 . G G . 23 ASP CB   1 1 
        6  33106  7 1 22 ASP CG   C  15.695 16.197 -15.002 1.00 . G G . 23 ASP CG   1 1 
        6  33107  7 1 22 ASP H    H  12.540 15.828 -15.659 1.00 . G G . 23 ASP H    1 1 
        6  33108  7 1 22 ASP HA   H  13.761 13.982 -15.134 1.00 . G G . 23 ASP HA   1 1 
        6  33109  7 1 22 ASP HB2  H  15.254 15.525 -13.039 1.00 . G G . 23 ASP HB2  1 1 
        6  33110  7 1 22 ASP HB3  H  15.843 14.270 -14.126 1.00 . G G . 23 ASP HB3  1 1 
        6  33111  7 1 22 ASP N    N  12.973 15.857 -14.780 1.00 . G G . 23 ASP N    1 1 
        6  33112  7 1 22 ASP O    O  13.273 14.595 -11.987 1.00 . G G . 23 ASP O    1 1 
        6  33113  7 1 22 ASP OD1  O  15.717 15.934 -16.222 1.00 . G G . 23 ASP OD1  1 1 
        6  33114  7 1 22 ASP OD2  O  16.061 17.294 -14.531 1.00 . G G . 23 ASP OD2  1 1 
        6  33115  7 1 23 VAL C    C  11.828 10.738 -12.416 1.00 . G G . 24 VAL C    1 1 
        6  33116  7 1 23 VAL CA   C  11.818 12.245 -12.185 1.00 . G G . 24 VAL CA   1 1 
        6  33117  7 1 23 VAL CB   C  10.363 12.713 -11.988 1.00 . G G . 24 VAL CB   1 1 
        6  33118  7 1 23 VAL CG1  C   9.529 12.396 -13.219 1.00 . G G . 24 VAL CG1  1 1 
        6  33119  7 1 23 VAL CG2  C   9.761 12.073 -10.746 1.00 . G G . 24 VAL CG2  1 1 
        6  33120  7 1 23 VAL H    H  12.386 12.585 -14.195 1.00 . G G . 24 VAL H    1 1 
        6  33121  7 1 23 VAL HA   H  12.370 12.465 -11.282 1.00 . G G . 24 VAL HA   1 1 
        6  33122  7 1 23 VAL HB   H  10.367 13.784 -11.849 1.00 . G G . 24 VAL HB   1 1 
        6  33123  7 1 23 VAL HG11 H  10.083 12.663 -14.107 1.00 . G G . 24 VAL HG11 1 1 
        6  33124  7 1 23 VAL HG12 H   9.301 11.341 -13.238 1.00 . G G . 24 VAL HG12 1 1 
        6  33125  7 1 23 VAL HG13 H   8.610 12.963 -13.186 1.00 . G G . 24 VAL HG13 1 1 
        6  33126  7 1 23 VAL HG21 H   9.408 12.845 -10.079 1.00 . G G . 24 VAL HG21 1 1 
        6  33127  7 1 23 VAL HG22 H   8.935 11.438 -11.032 1.00 . G G . 24 VAL HG22 1 1 
        6  33128  7 1 23 VAL HG23 H  10.513 11.481 -10.246 1.00 . G G . 24 VAL HG23 1 1 
        6  33129  7 1 23 VAL N    N  12.458 12.950 -13.288 1.00 . G G . 24 VAL N    1 1 
        6  33130  7 1 23 VAL O    O  11.505 10.264 -13.504 1.00 . G G . 24 VAL O    1 1 
        6  33131  7 1 24 GLY C    C  10.893  7.944 -11.825 1.00 . G G . 25 GLY C    1 1 
        6  33132  7 1 24 GLY CA   C  12.245  8.542 -11.493 1.00 . G G . 25 GLY CA   1 1 
        6  33133  7 1 24 GLY H    H  12.447 10.422 -10.539 1.00 . G G . 25 GLY H    1 1 
        6  33134  7 1 24 GLY HA2  H  12.947  8.273 -12.269 1.00 . G G . 25 GLY HA2  1 1 
        6  33135  7 1 24 GLY HA3  H  12.587  8.131 -10.555 1.00 . G G . 25 GLY HA3  1 1 
        6  33136  7 1 24 GLY N    N  12.201  9.989 -11.383 1.00 . G G . 25 GLY N    1 1 
        6  33137  7 1 24 GLY O    O  10.781  7.101 -12.715 1.00 . G G . 25 GLY O    1 1 
        6  33138  7 1 25 SER C    C   7.475  8.836 -10.747 1.00 . G G . 26 SER C    1 1 
        6  33139  7 1 25 SER CA   C   8.511  7.877 -11.326 1.00 . G G . 26 SER CA   1 1 
        6  33140  7 1 25 SER CB   C   8.351  6.493 -10.694 1.00 . G G . 26 SER CB   1 1 
        6  33141  7 1 25 SER H    H  10.016  9.053 -10.411 1.00 . G G . 26 SER H    1 1 
        6  33142  7 1 25 SER HA   H   8.356  7.798 -12.391 1.00 . G G . 26 SER HA   1 1 
        6  33143  7 1 25 SER HB2  H   8.413  6.580  -9.620 1.00 . G G . 26 SER HB2  1 1 
        6  33144  7 1 25 SER HB3  H   7.388  6.085 -10.967 1.00 . G G . 26 SER HB3  1 1 
        6  33145  7 1 25 SER HG   H   9.476  5.701 -12.089 1.00 . G G . 26 SER HG   1 1 
        6  33146  7 1 25 SER N    N   9.863  8.379 -11.107 1.00 . G G . 26 SER N    1 1 
        6  33147  7 1 25 SER O    O   7.660  9.386  -9.663 1.00 . G G . 26 SER O    1 1 
        6  33148  7 1 25 SER OG   O   9.364  5.608 -11.140 1.00 . G G . 26 SER OG   1 1 
        6  33149  7 1 26 ASN C    C   4.065  9.133 -10.671 1.00 . G G . 27 ASN C    1 1 
        6  33150  7 1 26 ASN CA   C   5.317  9.922 -11.041 1.00 . G G . 27 ASN CA   1 1 
        6  33151  7 1 26 ASN CB   C   4.988 10.936 -12.139 1.00 . G G . 27 ASN CB   1 1 
        6  33152  7 1 26 ASN CG   C   5.911 12.139 -12.110 1.00 . G G . 27 ASN CG   1 1 
        6  33153  7 1 26 ASN H    H   6.293  8.562 -12.337 1.00 . G G . 27 ASN H    1 1 
        6  33154  7 1 26 ASN HA   H   5.666 10.451 -10.168 1.00 . G G . 27 ASN HA   1 1 
        6  33155  7 1 26 ASN HB2  H   5.083 10.458 -13.103 1.00 . G G . 27 ASN HB2  1 1 
        6  33156  7 1 26 ASN HB3  H   3.973 11.281 -12.011 1.00 . G G . 27 ASN HB3  1 1 
        6  33157  7 1 26 ASN HD21 H   5.107 12.828 -13.793 1.00 . G G . 27 ASN HD21 1 1 
        6  33158  7 1 26 ASN HD22 H   6.366 13.795 -13.112 1.00 . G G . 27 ASN HD22 1 1 
        6  33159  7 1 26 ASN N    N   6.384  9.030 -11.480 1.00 . G G . 27 ASN N    1 1 
        6  33160  7 1 26 ASN ND2  N   5.781 13.008 -13.105 1.00 . G G . 27 ASN ND2  1 1 
        6  33161  7 1 26 ASN O    O   3.329  8.670 -11.543 1.00 . G G . 27 ASN O    1 1 
        6  33162  7 1 26 ASN OD1  O   6.731 12.285 -11.203 1.00 . G G . 27 ASN OD1  1 1 
        6  33163  7 1 27 LYS C    C   1.710  9.181  -8.143 1.00 . G G . 28 LYS C    1 1 
        6  33164  7 1 27 LYS CA   C   2.665  8.252  -8.885 1.00 . G G . 28 LYS CA   1 1 
        6  33165  7 1 27 LYS CB   C   3.104  7.112  -7.963 1.00 . G G . 28 LYS CB   1 1 
        6  33166  7 1 27 LYS CD   C   2.821  5.195  -9.562 1.00 . G G . 28 LYS CD   1 1 
        6  33167  7 1 27 LYS CE   C   2.093  3.889  -9.842 1.00 . G G . 28 LYS CE   1 1 
        6  33168  7 1 27 LYS CG   C   2.389  5.799  -8.236 1.00 . G G . 28 LYS CG   1 1 
        6  33169  7 1 27 LYS H    H   4.452  9.375  -8.725 1.00 . G G . 28 LYS H    1 1 
        6  33170  7 1 27 LYS HA   H   2.153  7.836  -9.739 1.00 . G G . 28 LYS HA   1 1 
        6  33171  7 1 27 LYS HB2  H   4.165  6.952  -8.086 1.00 . G G . 28 LYS HB2  1 1 
        6  33172  7 1 27 LYS HB3  H   2.908  7.397  -6.939 1.00 . G G . 28 LYS HB3  1 1 
        6  33173  7 1 27 LYS HD2  H   2.600  5.894 -10.355 1.00 . G G . 28 LYS HD2  1 1 
        6  33174  7 1 27 LYS HD3  H   3.884  5.005  -9.532 1.00 . G G . 28 LYS HD3  1 1 
        6  33175  7 1 27 LYS HE2  H   1.030  4.077  -9.842 1.00 . G G . 28 LYS HE2  1 1 
        6  33176  7 1 27 LYS HE3  H   2.394  3.526 -10.814 1.00 . G G . 28 LYS HE3  1 1 
        6  33177  7 1 27 LYS HG2  H   2.619  5.103  -7.444 1.00 . G G . 28 LYS HG2  1 1 
        6  33178  7 1 27 LYS HG3  H   1.324  5.979  -8.263 1.00 . G G . 28 LYS HG3  1 1 
        6  33179  7 1 27 LYS HZ1  H   1.537  2.586  -8.308 1.00 . G G . 28 LYS HZ1  1 1 
        6  33180  7 1 27 LYS HZ2  H   3.096  3.218  -8.138 1.00 . G G . 28 LYS HZ2  1 1 
        6  33181  7 1 27 LYS HZ3  H   2.795  2.004  -9.278 1.00 . G G . 28 LYS HZ3  1 1 
        6  33182  7 1 27 LYS N    N   3.829  8.983  -9.373 1.00 . G G . 28 LYS N    1 1 
        6  33183  7 1 27 LYS NZ   N   2.402  2.852  -8.820 1.00 . G G . 28 LYS NZ   1 1 
        6  33184  7 1 27 LYS O    O   2.010 10.355  -7.932 1.00 . G G . 28 LYS O    1 1 
        6  33185  7 1 28 GLY C    C  -0.727 10.752  -7.732 1.00 . G G . 29 GLY C    1 1 
        6  33186  7 1 28 GLY CA   C  -0.422  9.442  -7.033 1.00 . G G . 29 GLY CA   1 1 
        6  33187  7 1 28 GLY H    H   0.373  7.704  -7.945 1.00 . G G . 29 GLY H    1 1 
        6  33188  7 1 28 GLY HA2  H  -1.335  8.873  -6.944 1.00 . G G . 29 GLY HA2  1 1 
        6  33189  7 1 28 GLY HA3  H  -0.044  9.654  -6.044 1.00 . G G . 29 GLY HA3  1 1 
        6  33190  7 1 28 GLY N    N   0.558  8.646  -7.748 1.00 . G G . 29 GLY N    1 1 
        6  33191  7 1 28 GLY O    O  -0.826 10.801  -8.957 1.00 . G G . 29 GLY O    1 1 
        6  33192  7 1 29 ALA C    C   0.109 13.871  -7.878 1.00 . G G . 30 ALA C    1 1 
        6  33193  7 1 29 ALA CA   C  -1.172 13.133  -7.502 1.00 . G G . 30 ALA CA   1 1 
        6  33194  7 1 29 ALA CB   C  -1.982 13.952  -6.507 1.00 . G G . 30 ALA CB   1 1 
        6  33195  7 1 29 ALA H    H  -0.786 11.714  -5.980 1.00 . G G . 30 ALA H    1 1 
        6  33196  7 1 29 ALA HA   H  -1.771 12.997  -8.391 1.00 . G G . 30 ALA HA   1 1 
        6  33197  7 1 29 ALA HB1  H  -2.522 14.725  -7.035 1.00 . G G . 30 ALA HB1  1 1 
        6  33198  7 1 29 ALA HB2  H  -2.681 13.308  -5.996 1.00 . G G . 30 ALA HB2  1 1 
        6  33199  7 1 29 ALA HB3  H  -1.316 14.405  -5.788 1.00 . G G . 30 ALA HB3  1 1 
        6  33200  7 1 29 ALA N    N  -0.877 11.817  -6.950 1.00 . G G . 30 ALA N    1 1 
        6  33201  7 1 29 ALA O    O   0.917 14.210  -7.013 1.00 . G G . 30 ALA O    1 1 
        6  33202  7 1 30 ILE C    C   1.088 16.082 -10.411 1.00 . G G . 31 ILE C    1 1 
        6  33203  7 1 30 ILE CA   C   1.471 14.811  -9.661 1.00 . G G . 31 ILE CA   1 1 
        6  33204  7 1 30 ILE CB   C   2.310 13.913 -10.589 1.00 . G G . 31 ILE CB   1 1 
        6  33205  7 1 30 ILE CD1  C   1.704 11.443 -10.686 1.00 . G G . 31 ILE CD1  1 1 
        6  33206  7 1 30 ILE CG1  C   2.483 12.524  -9.971 1.00 . G G . 31 ILE CG1  1 1 
        6  33207  7 1 30 ILE CG2  C   3.664 14.551 -10.861 1.00 . G G . 31 ILE CG2  1 1 
        6  33208  7 1 30 ILE H    H  -0.392 13.819  -9.812 1.00 . G G . 31 ILE H    1 1 
        6  33209  7 1 30 ILE HA   H   2.077 15.078  -8.807 1.00 . G G . 31 ILE HA   1 1 
        6  33210  7 1 30 ILE HB   H   1.788 13.818 -11.529 1.00 . G G . 31 ILE HB   1 1 
        6  33211  7 1 30 ILE HD11 H   1.998 10.476 -10.306 1.00 . G G . 31 ILE HD11 1 1 
        6  33212  7 1 30 ILE HD12 H   0.648 11.590 -10.520 1.00 . G G . 31 ILE HD12 1 1 
        6  33213  7 1 30 ILE HD13 H   1.912 11.491 -11.746 1.00 . G G . 31 ILE HD13 1 1 
        6  33214  7 1 30 ILE HG12 H   3.527 12.253  -9.997 1.00 . G G . 31 ILE HG12 1 1 
        6  33215  7 1 30 ILE HG13 H   2.149 12.552  -8.944 1.00 . G G . 31 ILE HG13 1 1 
        6  33216  7 1 30 ILE HG21 H   4.385 14.184 -10.144 1.00 . G G . 31 ILE HG21 1 1 
        6  33217  7 1 30 ILE HG22 H   3.988 14.296 -11.858 1.00 . G G . 31 ILE HG22 1 1 
        6  33218  7 1 30 ILE HG23 H   3.582 15.624 -10.772 1.00 . G G . 31 ILE HG23 1 1 
        6  33219  7 1 30 ILE N    N   0.288 14.114  -9.172 1.00 . G G . 31 ILE N    1 1 
        6  33220  7 1 30 ILE O    O   0.556 16.024 -11.520 1.00 . G G . 31 ILE O    1 1 
        6  33221  7 1 31 ILE C    C   2.242 19.467 -10.329 1.00 . G G . 32 ILE C    1 1 
        6  33222  7 1 31 ILE CA   C   1.053 18.515 -10.413 1.00 . G G . 32 ILE CA   1 1 
        6  33223  7 1 31 ILE CB   C  -0.167 19.175  -9.744 1.00 . G G . 32 ILE CB   1 1 
        6  33224  7 1 31 ILE CD1  C  -1.848 17.922  -8.301 1.00 . G G . 32 ILE CD1  1 1 
        6  33225  7 1 31 ILE CG1  C  -1.343 18.198  -9.700 1.00 . G G . 32 ILE CG1  1 1 
        6  33226  7 1 31 ILE CG2  C  -0.554 20.446 -10.485 1.00 . G G . 32 ILE CG2  1 1 
        6  33227  7 1 31 ILE H    H   1.791 17.211  -8.918 1.00 . G G . 32 ILE H    1 1 
        6  33228  7 1 31 ILE HA   H   0.818 18.340 -11.453 1.00 . G G . 32 ILE HA   1 1 
        6  33229  7 1 31 ILE HB   H   0.106 19.445  -8.735 1.00 . G G . 32 ILE HB   1 1 
        6  33230  7 1 31 ILE HD11 H  -2.881 17.608  -8.346 1.00 . G G . 32 ILE HD11 1 1 
        6  33231  7 1 31 ILE HD12 H  -1.253 17.143  -7.850 1.00 . G G . 32 ILE HD12 1 1 
        6  33232  7 1 31 ILE HD13 H  -1.772 18.822  -7.708 1.00 . G G . 32 ILE HD13 1 1 
        6  33233  7 1 31 ILE HG12 H  -2.162 18.604 -10.274 1.00 . G G . 32 ILE HG12 1 1 
        6  33234  7 1 31 ILE HG13 H  -1.036 17.257 -10.135 1.00 . G G . 32 ILE HG13 1 1 
        6  33235  7 1 31 ILE HG21 H  -1.483 20.826 -10.087 1.00 . G G . 32 ILE HG21 1 1 
        6  33236  7 1 31 ILE HG22 H   0.221 21.187 -10.357 1.00 . G G . 32 ILE HG22 1 1 
        6  33237  7 1 31 ILE HG23 H  -0.674 20.228 -11.536 1.00 . G G . 32 ILE HG23 1 1 
        6  33238  7 1 31 ILE N    N   1.366 17.229  -9.801 1.00 . G G . 32 ILE N    1 1 
        6  33239  7 1 31 ILE O    O   2.681 19.834  -9.240 1.00 . G G . 32 ILE O    1 1 
        6  33240  7 1 32 GLY C    C   3.711 21.958 -10.599 1.00 . G G . 33 GLY C    1 1 
        6  33241  7 1 32 GLY CA   C   3.890 20.771 -11.525 1.00 . G G . 33 GLY CA   1 1 
        6  33242  7 1 32 GLY H    H   2.367 19.538 -12.326 1.00 . G G . 33 GLY H    1 1 
        6  33243  7 1 32 GLY HA2  H   4.779 20.232 -11.234 1.00 . G G . 33 GLY HA2  1 1 
        6  33244  7 1 32 GLY HA3  H   4.015 21.132 -12.535 1.00 . G G . 33 GLY HA3  1 1 
        6  33245  7 1 32 GLY N    N   2.758 19.864 -11.489 1.00 . G G . 33 GLY N    1 1 
        6  33246  7 1 32 GLY O    O   4.592 22.266  -9.795 1.00 . G G . 33 GLY O    1 1 
        6  33247  7 1 33 LEU C    C   0.774 23.996  -9.739 1.00 . G G . 34 LEU C    1 1 
        6  33248  7 1 33 LEU CA   C   2.279 23.791  -9.881 1.00 . G G . 34 LEU CA   1 1 
        6  33249  7 1 33 LEU CB   C   2.922 25.044 -10.478 1.00 . G G . 34 LEU CB   1 1 
        6  33250  7 1 33 LEU CD1  C   3.314 24.135 -12.781 1.00 . G G . 34 LEU CD1  1 1 
        6  33251  7 1 33 LEU CD2  C   1.210 25.389 -12.277 1.00 . G G . 34 LEU CD2  1 1 
        6  33252  7 1 33 LEU CG   C   2.696 25.266 -11.974 1.00 . G G . 34 LEU CG   1 1 
        6  33253  7 1 33 LEU H    H   1.907 22.336 -11.373 1.00 . G G . 34 LEU H    1 1 
        6  33254  7 1 33 LEU HA   H   2.700 23.612  -8.903 1.00 . G G . 34 LEU HA   1 1 
        6  33255  7 1 33 LEU HB2  H   2.526 25.900  -9.954 1.00 . G G . 34 LEU HB2  1 1 
        6  33256  7 1 33 LEU HB3  H   3.987 24.981 -10.309 1.00 . G G . 34 LEU HB3  1 1 
        6  33257  7 1 33 LEU HD11 H   2.570 23.376 -12.966 1.00 . G G . 34 LEU HD11 1 1 
        6  33258  7 1 33 LEU HD12 H   4.137 23.707 -12.228 1.00 . G G . 34 LEU HD12 1 1 
        6  33259  7 1 33 LEU HD13 H   3.677 24.522 -13.723 1.00 . G G . 34 LEU HD13 1 1 
        6  33260  7 1 33 LEU HD21 H   0.809 24.414 -12.510 1.00 . G G . 34 LEU HD21 1 1 
        6  33261  7 1 33 LEU HD22 H   1.068 26.049 -13.121 1.00 . G G . 34 LEU HD22 1 1 
        6  33262  7 1 33 LEU HD23 H   0.699 25.792 -11.415 1.00 . G G . 34 LEU HD23 1 1 
        6  33263  7 1 33 LEU HG   H   3.176 26.189 -12.271 1.00 . G G . 34 LEU HG   1 1 
        6  33264  7 1 33 LEU N    N   2.570 22.629 -10.714 1.00 . G G . 34 LEU N    1 1 
        6  33265  7 1 33 LEU O    O   0.003 23.640 -10.630 1.00 . G G . 34 LEU O    1 1 
        6  33266  7 1 34 MET C    C  -1.289 26.305  -8.063 1.00 . G G . 35 MET C    1 1 
        6  33267  7 1 34 MET CA   C  -1.048 24.828  -8.357 1.00 . G G . 35 MET CA   1 1 
        6  33268  7 1 34 MET CB   C  -1.537 23.976  -7.184 1.00 . G G . 35 MET CB   1 1 
        6  33269  7 1 34 MET CE   C  -4.655 23.646  -6.687 1.00 . G G . 35 MET CE   1 1 
        6  33270  7 1 34 MET CG   C  -2.224 22.689  -7.613 1.00 . G G . 35 MET CG   1 1 
        6  33271  7 1 34 MET H    H   1.027 24.834  -7.941 1.00 . G G . 35 MET H    1 1 
        6  33272  7 1 34 MET HA   H  -1.600 24.555  -9.244 1.00 . G G . 35 MET HA   1 1 
        6  33273  7 1 34 MET HB2  H  -0.691 23.718  -6.565 1.00 . G G . 35 MET HB2  1 1 
        6  33274  7 1 34 MET HB3  H  -2.237 24.555  -6.601 1.00 . G G . 35 MET HB3  1 1 
        6  33275  7 1 34 MET HE1  H  -3.950 23.583  -5.871 1.00 . G G . 35 MET HE1  1 1 
        6  33276  7 1 34 MET HE2  H  -4.914 24.679  -6.860 1.00 . G G . 35 MET HE2  1 1 
        6  33277  7 1 34 MET HE3  H  -5.546 23.088  -6.436 1.00 . G G . 35 MET HE3  1 1 
        6  33278  7 1 34 MET HG2  H  -1.662 22.248  -8.422 1.00 . G G . 35 MET HG2  1 1 
        6  33279  7 1 34 MET HG3  H  -2.238 22.009  -6.774 1.00 . G G . 35 MET HG3  1 1 
        6  33280  7 1 34 MET N    N   0.365 24.573  -8.614 1.00 . G G . 35 MET N    1 1 
        6  33281  7 1 34 MET O    O  -0.730 26.859  -7.116 1.00 . G G . 35 MET O    1 1 
        6  33282  7 1 34 MET SD   S  -3.918 22.958  -8.168 1.00 . G G . 35 MET SD   1 1 
        6  33283  7 1 35 VAL C    C  -3.875 28.540  -8.232 1.00 . G G . 36 VAL C    1 1 
        6  33284  7 1 35 VAL CA   C  -2.439 28.351  -8.707 1.00 . G G . 36 VAL CA   1 1 
        6  33285  7 1 35 VAL CB   C  -2.235 29.137 -10.016 1.00 . G G . 36 VAL CB   1 1 
        6  33286  7 1 35 VAL CG1  C  -2.618 30.597  -9.828 1.00 . G G . 36 VAL CG1  1 1 
        6  33287  7 1 35 VAL CG2  C  -0.796 29.011 -10.493 1.00 . G G . 36 VAL CG2  1 1 
        6  33288  7 1 35 VAL H    H  -2.539 26.443  -9.617 1.00 . G G . 36 VAL H    1 1 
        6  33289  7 1 35 VAL HA   H  -1.768 28.754  -7.962 1.00 . G G . 36 VAL HA   1 1 
        6  33290  7 1 35 VAL HB   H  -2.881 28.713 -10.771 1.00 . G G . 36 VAL HB   1 1 
        6  33291  7 1 35 VAL HG11 H  -3.664 30.727 -10.060 1.00 . G G . 36 VAL HG11 1 1 
        6  33292  7 1 35 VAL HG12 H  -2.435 30.888  -8.804 1.00 . G G . 36 VAL HG12 1 1 
        6  33293  7 1 35 VAL HG13 H  -2.024 31.212 -10.488 1.00 . G G . 36 VAL HG13 1 1 
        6  33294  7 1 35 VAL HG21 H  -0.754 29.189 -11.558 1.00 . G G . 36 VAL HG21 1 1 
        6  33295  7 1 35 VAL HG22 H  -0.182 29.739  -9.983 1.00 . G G . 36 VAL HG22 1 1 
        6  33296  7 1 35 VAL HG23 H  -0.430 28.019 -10.278 1.00 . G G . 36 VAL HG23 1 1 
        6  33297  7 1 35 VAL N    N  -2.124 26.938  -8.880 1.00 . G G . 36 VAL N    1 1 
        6  33298  7 1 35 VAL O    O  -4.824 28.231  -8.953 1.00 . G G . 36 VAL O    1 1 
        6  33299  7 1 36 GLY C    C  -5.588 28.491  -5.186 1.00 . G G . 37 GLY C    1 1 
        6  33300  7 1 36 GLY CA   C  -5.353 29.271  -6.464 1.00 . G G . 37 GLY CA   1 1 
        6  33301  7 1 36 GLY H    H  -3.236 29.277  -6.484 1.00 . G G . 37 GLY H    1 1 
        6  33302  7 1 36 GLY HA2  H  -5.474 30.324  -6.258 1.00 . G G . 37 GLY HA2  1 1 
        6  33303  7 1 36 GLY HA3  H  -6.089 28.971  -7.195 1.00 . G G . 37 GLY HA3  1 1 
        6  33304  7 1 36 GLY N    N  -4.029 29.050  -7.014 1.00 . G G . 37 GLY N    1 1 
        6  33305  7 1 36 GLY O    O  -6.012 29.052  -4.176 1.00 . G G . 37 GLY O    1 1 
        6  33306  7 1 37 GLY C    C  -6.169 25.032  -4.396 1.00 . G G . 38 GLY C    1 1 
        6  33307  7 1 37 GLY CA   C  -5.505 26.353  -4.060 1.00 . G G . 38 GLY CA   1 1 
        6  33308  7 1 37 GLY H    H  -4.978 26.797  -6.062 1.00 . G G . 38 GLY H    1 1 
        6  33309  7 1 37 GLY HA2  H  -4.544 26.156  -3.609 1.00 . G G . 38 GLY HA2  1 1 
        6  33310  7 1 37 GLY HA3  H  -6.123 26.882  -3.349 1.00 . G G . 38 GLY HA3  1 1 
        6  33311  7 1 37 GLY N    N  -5.313 27.191  -5.229 1.00 . G G . 38 GLY N    1 1 
        6  33312  7 1 37 GLY O    O  -6.918 24.934  -5.368 1.00 . G G . 38 GLY O    1 1 
        6  33313  7 1 38 VAL C    C  -7.394 22.297  -2.662 1.00 . G G . 39 VAL C    1 1 
        6  33314  7 1 38 VAL CA   C  -6.467 22.688  -3.808 1.00 . G G . 39 VAL CA   1 1 
        6  33315  7 1 38 VAL CB   C  -5.371 21.617  -3.956 1.00 . G G . 39 VAL CB   1 1 
        6  33316  7 1 38 VAL CG1  C  -4.385 21.699  -2.800 1.00 . G G . 39 VAL CG1  1 1 
        6  33317  7 1 38 VAL CG2  C  -5.990 20.230  -4.042 1.00 . G G . 39 VAL CG2  1 1 
        6  33318  7 1 38 VAL H    H  -5.288 24.150  -2.832 1.00 . G G . 39 VAL H    1 1 
        6  33319  7 1 38 VAL HA   H  -7.037 22.719  -4.725 1.00 . G G . 39 VAL HA   1 1 
        6  33320  7 1 38 VAL HB   H  -4.832 21.806  -4.873 1.00 . G G . 39 VAL HB   1 1 
        6  33321  7 1 38 VAL HG11 H  -4.723 22.440  -2.090 1.00 . G G . 39 VAL HG11 1 1 
        6  33322  7 1 38 VAL HG12 H  -4.320 20.736  -2.313 1.00 . G G . 39 VAL HG12 1 1 
        6  33323  7 1 38 VAL HG13 H  -3.412 21.979  -3.176 1.00 . G G . 39 VAL HG13 1 1 
        6  33324  7 1 38 VAL HG21 H  -6.975 20.303  -4.479 1.00 . G G . 39 VAL HG21 1 1 
        6  33325  7 1 38 VAL HG22 H  -5.369 19.596  -4.659 1.00 . G G . 39 VAL HG22 1 1 
        6  33326  7 1 38 VAL HG23 H  -6.065 19.806  -3.052 1.00 . G G . 39 VAL HG23 1 1 
        6  33327  7 1 38 VAL N    N  -5.892 24.011  -3.591 1.00 . G G . 39 VAL N    1 1 
        6  33328  7 1 38 VAL O    O  -7.127 22.604  -1.501 1.00 . G G . 39 VAL O    1 1 
        6  33329  7 1 39 VAL C    C  -9.788 19.703  -2.163 1.00 . G G . 40 VAL C    1 1 
        6  33330  7 1 39 VAL CA   C  -9.452 21.181  -1.997 1.00 . G G . 40 VAL CA   1 1 
        6  33331  7 1 39 VAL CB   C -10.752 22.004  -2.077 1.00 . G G . 40 VAL CB   1 1 
        6  33332  7 1 39 VAL CG1  C -10.451 23.490  -1.962 1.00 . G G . 40 VAL CG1  1 1 
        6  33333  7 1 39 VAL CG2  C -11.496 21.700  -3.368 1.00 . G G . 40 VAL CG2  1 1 
        6  33334  7 1 39 VAL H    H  -8.644 21.402  -3.940 1.00 . G G . 40 VAL H    1 1 
        6  33335  7 1 39 VAL HA   H  -9.014 21.333  -1.021 1.00 . G G . 40 VAL HA   1 1 
        6  33336  7 1 39 VAL HB   H -11.384 21.722  -1.247 1.00 . G G . 40 VAL HB   1 1 
        6  33337  7 1 39 VAL HG11 H  -9.409 23.628  -1.712 1.00 . G G . 40 VAL HG11 1 1 
        6  33338  7 1 39 VAL HG12 H -10.664 23.975  -2.903 1.00 . G G . 40 VAL HG12 1 1 
        6  33339  7 1 39 VAL HG13 H -11.066 23.923  -1.186 1.00 . G G . 40 VAL HG13 1 1 
        6  33340  7 1 39 VAL HG21 H -11.799 20.664  -3.373 1.00 . G G . 40 VAL HG21 1 1 
        6  33341  7 1 39 VAL HG22 H -12.370 22.332  -3.438 1.00 . G G . 40 VAL HG22 1 1 
        6  33342  7 1 39 VAL HG23 H -10.847 21.890  -4.211 1.00 . G G . 40 VAL HG23 1 1 
        6  33343  7 1 39 VAL N    N  -8.486 21.617  -2.998 1.00 . G G . 40 VAL N    1 1 
        6  33344  7 1 39 VAL O    O  -9.907 18.996  -1.164 1.00 . G G . 40 VAL O    1 1 
        6  33345  7 1 39 VAL OXT  O  -9.932 19.274  -3.408 1.00 . G G . 40 VAL OXT  1 1 
        6  33346  8 1  1 ASP C    C  -2.655 55.951 -26.538 1.00 . H H .  1 ASP C    1 1 
        6  33347  8 1  1 ASP CA   C  -3.609 56.935 -25.868 1.00 . H H .  1 ASP CA   1 1 
        6  33348  8 1  1 ASP CB   C  -4.967 56.272 -25.636 1.00 . H H .  1 ASP CB   1 1 
        6  33349  8 1  1 ASP CG   C  -5.873 57.101 -24.747 1.00 . H H .  1 ASP CG   1 1 
        6  33350  8 1  1 ASP H1   H  -4.034 58.911 -26.083 1.00 . H H .  1 ASP H1   1 1 
        6  33351  8 1  1 ASP H2   H  -2.891 58.355 -27.133 1.00 . H H .  1 ASP H2   1 1 
        6  33352  8 1  1 ASP H3   H  -4.479 57.986 -27.373 1.00 . H H .  1 ASP H3   1 1 
        6  33353  8 1  1 ASP HA   H  -3.194 57.227 -24.915 1.00 . H H .  1 ASP HA   1 1 
        6  33354  8 1  1 ASP HB2  H  -5.459 56.131 -26.588 1.00 . H H .  1 ASP HB2  1 1 
        6  33355  8 1  1 ASP HB3  H  -4.815 55.310 -25.169 1.00 . H H .  1 ASP HB3  1 1 
        6  33356  8 1  1 ASP N    N  -3.765 58.140 -26.676 1.00 . H H .  1 ASP N    1 1 
        6  33357  8 1  1 ASP O    O  -2.820 55.612 -27.710 1.00 . H H .  1 ASP O    1 1 
        6  33358  8 1  1 ASP OD1  O  -5.698 57.052 -23.511 1.00 . H H .  1 ASP OD1  1 1 
        6  33359  8 1  1 ASP OD2  O  -6.755 57.800 -25.287 1.00 . H H .  1 ASP OD2  1 1 
        6  33360  8 1  2 ALA C    C  -0.819 53.189 -25.636 1.00 . H H .  2 ALA C    1 1 
        6  33361  8 1  2 ALA CA   C  -0.679 54.551 -26.308 1.00 . H H .  2 ALA CA   1 1 
        6  33362  8 1  2 ALA CB   C   0.731 55.092 -26.119 1.00 . H H .  2 ALA CB   1 1 
        6  33363  8 1  2 ALA H    H  -1.579 55.804 -24.860 1.00 . H H .  2 ALA H    1 1 
        6  33364  8 1  2 ALA HA   H  -0.855 54.438 -27.368 1.00 . H H .  2 ALA HA   1 1 
        6  33365  8 1  2 ALA HB1  H   1.020 55.654 -26.995 1.00 . H H .  2 ALA HB1  1 1 
        6  33366  8 1  2 ALA HB2  H   0.755 55.736 -25.253 1.00 . H H .  2 ALA HB2  1 1 
        6  33367  8 1  2 ALA HB3  H   1.416 54.270 -25.976 1.00 . H H .  2 ALA HB3  1 1 
        6  33368  8 1  2 ALA N    N  -1.658 55.497 -25.787 1.00 . H H .  2 ALA N    1 1 
        6  33369  8 1  2 ALA O    O  -0.031 52.835 -24.761 1.00 . H H .  2 ALA O    1 1 
        6  33370  8 1  3 GLU C    C  -0.809 50.254 -25.538 1.00 . H H .  3 GLU C    1 1 
        6  33371  8 1  3 GLU CA   C  -2.072 51.108 -25.488 1.00 . H H .  3 GLU CA   1 1 
        6  33372  8 1  3 GLU CB   C  -3.205 50.409 -26.242 1.00 . H H .  3 GLU CB   1 1 
        6  33373  8 1  3 GLU CD   C  -4.774 52.178 -27.129 1.00 . H H .  3 GLU CD   1 1 
        6  33374  8 1  3 GLU CG   C  -4.552 51.095 -26.091 1.00 . H H .  3 GLU CG   1 1 
        6  33375  8 1  3 GLU H    H  -2.424 52.769 -26.753 1.00 . H H .  3 GLU H    1 1 
        6  33376  8 1  3 GLU HA   H  -2.365 51.236 -24.457 1.00 . H H .  3 GLU HA   1 1 
        6  33377  8 1  3 GLU HB2  H  -2.955 50.376 -27.293 1.00 . H H .  3 GLU HB2  1 1 
        6  33378  8 1  3 GLU HB3  H  -3.296 49.398 -25.872 1.00 . H H .  3 GLU HB3  1 1 
        6  33379  8 1  3 GLU HG2  H  -5.332 50.356 -26.193 1.00 . H H .  3 GLU HG2  1 1 
        6  33380  8 1  3 GLU HG3  H  -4.606 51.541 -25.109 1.00 . H H .  3 GLU HG3  1 1 
        6  33381  8 1  3 GLU N    N  -1.829 52.431 -26.052 1.00 . H H .  3 GLU N    1 1 
        6  33382  8 1  3 GLU O    O  -0.408 49.659 -24.538 1.00 . H H .  3 GLU O    1 1 
        6  33383  8 1  3 GLU OE1  O  -4.282 53.308 -26.922 1.00 . H H .  3 GLU OE1  1 1 
        6  33384  8 1  3 GLU OE2  O  -5.439 51.897 -28.148 1.00 . H H .  3 GLU OE2  1 1 
        6  33385  8 1  4 PHE C    C   2.016 50.147 -27.801 1.00 . H H .  4 PHE C    1 1 
        6  33386  8 1  4 PHE CA   C   1.031 49.416 -26.894 1.00 . H H .  4 PHE CA   1 1 
        6  33387  8 1  4 PHE CB   C   0.697 48.044 -27.484 1.00 . H H .  4 PHE CB   1 1 
        6  33388  8 1  4 PHE CD1  C  -0.897 47.115 -25.784 1.00 . H H .  4 PHE CD1  1 1 
        6  33389  8 1  4 PHE CD2  C   1.165 45.973 -26.147 1.00 . H H .  4 PHE CD2  1 1 
        6  33390  8 1  4 PHE CE1  C  -1.253 46.177 -24.833 1.00 . H H .  4 PHE CE1  1 1 
        6  33391  8 1  4 PHE CE2  C   0.814 45.032 -25.197 1.00 . H H .  4 PHE CE2  1 1 
        6  33392  8 1  4 PHE CG   C   0.314 47.024 -26.451 1.00 . H H .  4 PHE CG   1 1 
        6  33393  8 1  4 PHE CZ   C  -0.395 45.135 -24.539 1.00 . H H .  4 PHE CZ   1 1 
        6  33394  8 1  4 PHE H    H  -0.555 50.694 -27.472 1.00 . H H .  4 PHE H    1 1 
        6  33395  8 1  4 PHE HA   H   1.485 49.280 -25.924 1.00 . H H .  4 PHE HA   1 1 
        6  33396  8 1  4 PHE HB2  H  -0.130 48.147 -28.171 1.00 . H H .  4 PHE HB2  1 1 
        6  33397  8 1  4 PHE HB3  H   1.558 47.671 -28.018 1.00 . H H .  4 PHE HB3  1 1 
        6  33398  8 1  4 PHE HD1  H  -1.568 47.930 -26.013 1.00 . H H .  4 PHE HD1  1 1 
        6  33399  8 1  4 PHE HD2  H   2.112 45.892 -26.661 1.00 . H H .  4 PHE HD2  1 1 
        6  33400  8 1  4 PHE HE1  H  -2.199 46.261 -24.320 1.00 . H H .  4 PHE HE1  1 1 
        6  33401  8 1  4 PHE HE2  H   1.486 44.219 -24.969 1.00 . H H .  4 PHE HE2  1 1 
        6  33402  8 1  4 PHE HZ   H  -0.672 44.401 -23.796 1.00 . H H .  4 PHE HZ   1 1 
        6  33403  8 1  4 PHE N    N  -0.186 50.198 -26.711 1.00 . H H .  4 PHE N    1 1 
        6  33404  8 1  4 PHE O    O   1.752 50.350 -28.986 1.00 . H H .  4 PHE O    1 1 
        6  33405  8 1  5 ARG C    C   5.563 50.687 -27.689 1.00 . H H .  5 ARG C    1 1 
        6  33406  8 1  5 ARG CA   C   4.177 51.250 -27.991 1.00 . H H .  5 ARG CA   1 1 
        6  33407  8 1  5 ARG CB   C   4.139 52.744 -27.665 1.00 . H H .  5 ARG CB   1 1 
        6  33408  8 1  5 ARG CD   C   4.279 53.766 -29.956 1.00 . H H .  5 ARG CD   1 1 
        6  33409  8 1  5 ARG CG   C   3.423 53.578 -28.714 1.00 . H H .  5 ARG CG   1 1 
        6  33410  8 1  5 ARG CZ   C   4.137 55.057 -32.043 1.00 . H H .  5 ARG CZ   1 1 
        6  33411  8 1  5 ARG H    H   3.306 50.348 -26.286 1.00 . H H .  5 ARG H    1 1 
        6  33412  8 1  5 ARG HA   H   3.968 51.114 -29.042 1.00 . H H .  5 ARG HA   1 1 
        6  33413  8 1  5 ARG HB2  H   3.633 52.881 -26.720 1.00 . H H .  5 ARG HB2  1 1 
        6  33414  8 1  5 ARG HB3  H   5.152 53.107 -27.577 1.00 . H H .  5 ARG HB3  1 1 
        6  33415  8 1  5 ARG HD2  H   5.141 54.364 -29.696 1.00 . H H .  5 ARG HD2  1 1 
        6  33416  8 1  5 ARG HD3  H   4.605 52.797 -30.302 1.00 . H H .  5 ARG HD3  1 1 
        6  33417  8 1  5 ARG HE   H   2.569 54.413 -30.992 1.00 . H H .  5 ARG HE   1 1 
        6  33418  8 1  5 ARG HG2  H   2.507 53.079 -28.994 1.00 . H H .  5 ARG HG2  1 1 
        6  33419  8 1  5 ARG HG3  H   3.194 54.547 -28.295 1.00 . H H .  5 ARG HG3  1 1 
        6  33420  8 1  5 ARG HH11 H   6.016 54.661 -31.415 1.00 . H H .  5 ARG HH11 1 1 
        6  33421  8 1  5 ARG HH12 H   5.901 55.570 -32.886 1.00 . H H .  5 ARG HH12 1 1 
        6  33422  8 1  5 ARG HH21 H   2.405 55.609 -32.928 1.00 . H H .  5 ARG HH21 1 1 
        6  33423  8 1  5 ARG HH22 H   3.847 56.110 -33.745 1.00 . H H .  5 ARG HH22 1 1 
        6  33424  8 1  5 ARG N    N   3.153 50.540 -27.235 1.00 . H H .  5 ARG N    1 1 
        6  33425  8 1  5 ARG NE   N   3.548 54.433 -31.030 1.00 . H H .  5 ARG NE   1 1 
        6  33426  8 1  5 ARG NH1  N   5.460 55.100 -32.121 1.00 . H H .  5 ARG NH1  1 1 
        6  33427  8 1  5 ARG NH2  N   3.403 55.640 -32.983 1.00 . H H .  5 ARG NH2  1 1 
        6  33428  8 1  5 ARG O    O   6.096 50.874 -26.595 1.00 . H H .  5 ARG O    1 1 
        6  33429  8 1  6 HIS C    C   8.483 50.101 -29.409 1.00 . H H .  6 HIS C    1 1 
        6  33430  8 1  6 HIS CA   C   7.466 49.408 -28.506 1.00 . H H .  6 HIS CA   1 1 
        6  33431  8 1  6 HIS CB   C   7.424 47.912 -28.821 1.00 . H H .  6 HIS CB   1 1 
        6  33432  8 1  6 HIS CD2  C   9.833 47.030 -28.439 1.00 . H H .  6 HIS CD2  1 1 
        6  33433  8 1  6 HIS CE1  C   9.437 45.763 -26.695 1.00 . H H .  6 HIS CE1  1 1 
        6  33434  8 1  6 HIS CG   C   8.513 47.129 -28.156 1.00 . H H .  6 HIS CG   1 1 
        6  33435  8 1  6 HIS H    H   5.668 49.883 -29.517 1.00 . H H .  6 HIS H    1 1 
        6  33436  8 1  6 HIS HA   H   7.767 49.542 -27.478 1.00 . H H .  6 HIS HA   1 1 
        6  33437  8 1  6 HIS HB2  H   6.477 47.509 -28.492 1.00 . H H .  6 HIS HB2  1 1 
        6  33438  8 1  6 HIS HB3  H   7.518 47.773 -29.888 1.00 . H H .  6 HIS HB3  1 1 
        6  33439  8 1  6 HIS HD1  H   7.436 46.182 -26.611 1.00 . H H .  6 HIS HD1  1 1 
        6  33440  8 1  6 HIS HD2  H  10.356 47.531 -29.242 1.00 . H H .  6 HIS HD2  1 1 
        6  33441  8 1  6 HIS HE1  H   9.572 45.083 -25.867 1.00 . H H .  6 HIS HE1  1 1 
        6  33442  8 1  6 HIS HE2  H  11.340 45.981 -27.420 1.00 . H H .  6 HIS HE2  1 1 
        6  33443  8 1  6 HIS N    N   6.142 49.998 -28.667 1.00 . H H .  6 HIS N    1 1 
        6  33444  8 1  6 HIS ND1  N   8.297 46.322 -27.058 1.00 . H H .  6 HIS ND1  1 1 
        6  33445  8 1  6 HIS NE2  N  10.385 46.176 -27.517 1.00 . H H .  6 HIS NE2  1 1 
        6  33446  8 1  6 HIS O    O   8.248 50.275 -30.605 1.00 . H H .  6 HIS O    1 1 
        6  33447  8 1  7 ASP C    C  12.032 50.589 -29.237 1.00 . H H .  7 ASP C    1 1 
        6  33448  8 1  7 ASP CA   C  10.663 51.168 -29.580 1.00 . H H .  7 ASP CA   1 1 
        6  33449  8 1  7 ASP CB   C  10.644 52.670 -29.292 1.00 . H H .  7 ASP CB   1 1 
        6  33450  8 1  7 ASP CG   C  11.334 53.476 -30.374 1.00 . H H .  7 ASP CG   1 1 
        6  33451  8 1  7 ASP H    H   9.739 50.327 -27.871 1.00 . H H .  7 ASP H    1 1 
        6  33452  8 1  7 ASP HA   H  10.473 51.010 -30.631 1.00 . H H .  7 ASP HA   1 1 
        6  33453  8 1  7 ASP HB2  H   9.619 53.003 -29.219 1.00 . H H .  7 ASP HB2  1 1 
        6  33454  8 1  7 ASP HB3  H  11.146 52.856 -28.354 1.00 . H H .  7 ASP HB3  1 1 
        6  33455  8 1  7 ASP N    N   9.611 50.494 -28.828 1.00 . H H .  7 ASP N    1 1 
        6  33456  8 1  7 ASP O    O  12.602 50.896 -28.190 1.00 . H H .  7 ASP O    1 1 
        6  33457  8 1  7 ASP OD1  O  12.504 53.170 -30.688 1.00 . H H .  7 ASP OD1  1 1 
        6  33458  8 1  7 ASP OD2  O  10.704 54.412 -30.909 1.00 . H H .  7 ASP OD2  1 1 
        6  33459  8 1  8 SER C    C  14.480 48.709 -31.243 1.00 . H H .  8 SER C    1 1 
        6  33460  8 1  8 SER CA   C  13.854 49.123 -29.914 1.00 . H H .  8 SER CA   1 1 
        6  33461  8 1  8 SER CB   C  13.714 47.903 -29.002 1.00 . H H .  8 SER CB   1 1 
        6  33462  8 1  8 SER H    H  12.051 49.544 -30.941 1.00 . H H .  8 SER H    1 1 
        6  33463  8 1  8 SER HA   H  14.497 49.847 -29.437 1.00 . H H .  8 SER HA   1 1 
        6  33464  8 1  8 SER HB2  H  13.575 48.233 -27.983 1.00 . H H .  8 SER HB2  1 1 
        6  33465  8 1  8 SER HB3  H  12.857 47.322 -29.311 1.00 . H H .  8 SER HB3  1 1 
        6  33466  8 1  8 SER HG   H  14.617 46.165 -28.948 1.00 . H H .  8 SER HG   1 1 
        6  33467  8 1  8 SER N    N  12.554 49.749 -30.125 1.00 . H H .  8 SER N    1 1 
        6  33468  8 1  8 SER O    O  13.862 48.005 -32.040 1.00 . H H .  8 SER O    1 1 
        6  33469  8 1  8 SER OG   O  14.869 47.084 -29.064 1.00 . H H .  8 SER OG   1 1 
        6  33470  8 1  9 GLY C    C  16.443 47.327 -32.962 1.00 . H H .  9 GLY C    1 1 
        6  33471  8 1  9 GLY CA   C  16.402 48.820 -32.705 1.00 . H H .  9 GLY CA   1 1 
        6  33472  8 1  9 GLY H    H  16.155 49.712 -30.801 1.00 . H H .  9 GLY H    1 1 
        6  33473  8 1  9 GLY HA2  H  15.898 49.303 -33.529 1.00 . H H .  9 GLY HA2  1 1 
        6  33474  8 1  9 GLY HA3  H  17.415 49.192 -32.649 1.00 . H H .  9 GLY HA3  1 1 
        6  33475  8 1  9 GLY N    N  15.712 49.154 -31.473 1.00 . H H .  9 GLY N    1 1 
        6  33476  8 1  9 GLY O    O  16.499 46.888 -34.111 1.00 . H H .  9 GLY O    1 1 
        6  33477  8 1 10 TYR C    C  15.694 44.434 -30.855 1.00 . H H . 10 TYR C    1 1 
        6  33478  8 1 10 TYR CA   C  16.455 45.091 -32.003 1.00 . H H . 10 TYR CA   1 1 
        6  33479  8 1 10 TYR CB   C  17.903 44.598 -32.017 1.00 . H H . 10 TYR CB   1 1 
        6  33480  8 1 10 TYR CD1  C  19.045 45.502 -34.080 1.00 . H H . 10 TYR CD1  1 1 
        6  33481  8 1 10 TYR CD2  C  18.435 43.198 -34.051 1.00 . H H . 10 TYR CD2  1 1 
        6  33482  8 1 10 TYR CE1  C  19.566 45.353 -35.351 1.00 . H H . 10 TYR CE1  1 1 
        6  33483  8 1 10 TYR CE2  C  18.954 43.040 -35.321 1.00 . H H . 10 TYR CE2  1 1 
        6  33484  8 1 10 TYR CG   C  18.472 44.429 -33.408 1.00 . H H . 10 TYR CG   1 1 
        6  33485  8 1 10 TYR CZ   C  19.518 44.120 -35.967 1.00 . H H . 10 TYR CZ   1 1 
        6  33486  8 1 10 TYR H    H  16.372 46.952 -30.999 1.00 . H H . 10 TYR H    1 1 
        6  33487  8 1 10 TYR HA   H  15.983 44.818 -32.935 1.00 . H H . 10 TYR HA   1 1 
        6  33488  8 1 10 TYR HB2  H  18.523 45.306 -31.490 1.00 . H H . 10 TYR HB2  1 1 
        6  33489  8 1 10 TYR HB3  H  17.955 43.640 -31.519 1.00 . H H . 10 TYR HB3  1 1 
        6  33490  8 1 10 TYR HD1  H  19.081 46.466 -33.594 1.00 . H H . 10 TYR HD1  1 1 
        6  33491  8 1 10 TYR HD2  H  17.992 42.354 -33.542 1.00 . H H . 10 TYR HD2  1 1 
        6  33492  8 1 10 TYR HE1  H  20.008 46.199 -35.857 1.00 . H H . 10 TYR HE1  1 1 
        6  33493  8 1 10 TYR HE2  H  18.916 42.074 -35.804 1.00 . H H . 10 TYR HE2  1 1 
        6  33494  8 1 10 TYR HH   H  20.938 43.647 -37.173 1.00 . H H . 10 TYR HH   1 1 
        6  33495  8 1 10 TYR N    N  16.417 46.544 -31.889 1.00 . H H . 10 TYR N    1 1 
        6  33496  8 1 10 TYR O    O  16.119 44.490 -29.702 1.00 . H H . 10 TYR O    1 1 
        6  33497  8 1 10 TYR OH   O  20.035 43.967 -37.233 1.00 . H H . 10 TYR OH   1 1 
        6  33498  8 1 11 GLU C    C  13.888 41.627 -30.280 1.00 . H H . 11 GLU C    1 1 
        6  33499  8 1 11 GLU CA   C  13.745 43.143 -30.179 1.00 . H H . 11 GLU CA   1 1 
        6  33500  8 1 11 GLU CB   C  12.276 43.540 -30.344 1.00 . H H . 11 GLU CB   1 1 
        6  33501  8 1 11 GLU CD   C   9.971 43.140 -29.391 1.00 . H H . 11 GLU CD   1 1 
        6  33502  8 1 11 GLU CG   C  11.445 43.333 -29.089 1.00 . H H . 11 GLU CG   1 1 
        6  33503  8 1 11 GLU H    H  14.279 43.800 -32.119 1.00 . H H . 11 GLU H    1 1 
        6  33504  8 1 11 GLU HA   H  14.086 43.461 -29.206 1.00 . H H . 11 GLU HA   1 1 
        6  33505  8 1 11 GLU HB2  H  12.226 44.584 -30.617 1.00 . H H . 11 GLU HB2  1 1 
        6  33506  8 1 11 GLU HB3  H  11.844 42.949 -31.138 1.00 . H H . 11 GLU HB3  1 1 
        6  33507  8 1 11 GLU HG2  H  11.808 42.457 -28.572 1.00 . H H . 11 GLU HG2  1 1 
        6  33508  8 1 11 GLU HG3  H  11.557 44.198 -28.452 1.00 . H H . 11 GLU HG3  1 1 
        6  33509  8 1 11 GLU N    N  14.566 43.811 -31.182 1.00 . H H . 11 GLU N    1 1 
        6  33510  8 1 11 GLU O    O  13.671 41.041 -31.341 1.00 . H H . 11 GLU O    1 1 
        6  33511  8 1 11 GLU OE1  O   9.653 42.607 -30.474 1.00 . H H . 11 GLU OE1  1 1 
        6  33512  8 1 11 GLU OE2  O   9.137 43.522 -28.543 1.00 . H H . 11 GLU OE2  1 1 
        6  33513  8 1 12 VAL C    C  13.760 38.950 -27.898 1.00 . H H . 12 VAL C    1 1 
        6  33514  8 1 12 VAL CA   C  14.427 39.551 -29.130 1.00 . H H . 12 VAL CA   1 1 
        6  33515  8 1 12 VAL CB   C  15.918 39.163 -29.133 1.00 . H H . 12 VAL CB   1 1 
        6  33516  8 1 12 VAL CG1  C  16.077 37.656 -29.268 1.00 . H H . 12 VAL CG1  1 1 
        6  33517  8 1 12 VAL CG2  C  16.654 39.887 -30.250 1.00 . H H . 12 VAL CG2  1 1 
        6  33518  8 1 12 VAL H    H  14.414 41.520 -28.354 1.00 . H H . 12 VAL H    1 1 
        6  33519  8 1 12 VAL HA   H  13.967 39.136 -30.015 1.00 . H H . 12 VAL HA   1 1 
        6  33520  8 1 12 VAL HB   H  16.350 39.465 -28.191 1.00 . H H . 12 VAL HB   1 1 
        6  33521  8 1 12 VAL HG11 H  17.118 37.418 -29.433 1.00 . H H . 12 VAL HG11 1 1 
        6  33522  8 1 12 VAL HG12 H  15.736 37.175 -28.363 1.00 . H H . 12 VAL HG12 1 1 
        6  33523  8 1 12 VAL HG13 H  15.492 37.306 -30.106 1.00 . H H . 12 VAL HG13 1 1 
        6  33524  8 1 12 VAL HG21 H  16.902 40.887 -29.927 1.00 . H H . 12 VAL HG21 1 1 
        6  33525  8 1 12 VAL HG22 H  17.562 39.352 -30.490 1.00 . H H . 12 VAL HG22 1 1 
        6  33526  8 1 12 VAL HG23 H  16.024 39.936 -31.125 1.00 . H H . 12 VAL HG23 1 1 
        6  33527  8 1 12 VAL N    N  14.255 40.998 -29.168 1.00 . H H . 12 VAL N    1 1 
        6  33528  8 1 12 VAL O    O  14.180 39.199 -26.767 1.00 . H H . 12 VAL O    1 1 
        6  33529  8 1 13 HIS C    C  12.032 36.000 -27.166 1.00 . H H . 13 HIS C    1 1 
        6  33530  8 1 13 HIS CA   C  11.991 37.520 -27.031 1.00 . H H . 13 HIS CA   1 1 
        6  33531  8 1 13 HIS CB   C  10.540 38.002 -27.005 1.00 . H H . 13 HIS CB   1 1 
        6  33532  8 1 13 HIS CD2  C  11.278 40.263 -25.970 1.00 . H H . 13 HIS CD2  1 1 
        6  33533  8 1 13 HIS CE1  C   9.374 41.334 -26.151 1.00 . H H . 13 HIS CE1  1 1 
        6  33534  8 1 13 HIS CG   C  10.388 39.417 -26.540 1.00 . H H . 13 HIS CG   1 1 
        6  33535  8 1 13 HIS H    H  12.430 37.997 -29.047 1.00 . H H . 13 HIS H    1 1 
        6  33536  8 1 13 HIS HA   H  12.471 37.800 -26.106 1.00 . H H . 13 HIS HA   1 1 
        6  33537  8 1 13 HIS HB2  H  10.127 37.934 -28.001 1.00 . H H . 13 HIS HB2  1 1 
        6  33538  8 1 13 HIS HB3  H   9.970 37.370 -26.340 1.00 . H H . 13 HIS HB3  1 1 
        6  33539  8 1 13 HIS HD1  H   8.366 39.776 -27.012 1.00 . H H . 13 HIS HD1  1 1 
        6  33540  8 1 13 HIS HD2  H  12.312 40.047 -25.741 1.00 . H H . 13 HIS HD2  1 1 
        6  33541  8 1 13 HIS HE1  H   8.619 42.105 -26.097 1.00 . H H . 13 HIS HE1  1 1 
        6  33542  8 1 13 HIS HE2  H  11.037 42.273 -25.413 1.00 . H H . 13 HIS HE2  1 1 
        6  33543  8 1 13 HIS N    N  12.717 38.157 -28.124 1.00 . H H . 13 HIS N    1 1 
        6  33544  8 1 13 HIS ND1  N   9.204 40.118 -26.638 1.00 . H H . 13 HIS ND1  1 1 
        6  33545  8 1 13 HIS NE2  N  10.623 41.447 -25.738 1.00 . H H . 13 HIS NE2  1 1 
        6  33546  8 1 13 HIS O    O  11.763 35.454 -28.236 1.00 . H H . 13 HIS O    1 1 
        6  33547  8 1 14 HIS C    C  11.785 33.291 -24.822 1.00 . H H . 14 HIS C    1 1 
        6  33548  8 1 14 HIS CA   C  12.449 33.867 -26.069 1.00 . H H . 14 HIS CA   1 1 
        6  33549  8 1 14 HIS CB   C  13.907 33.412 -26.141 1.00 . H H . 14 HIS CB   1 1 
        6  33550  8 1 14 HIS CD2  C  14.622 34.210 -28.503 1.00 . H H . 14 HIS CD2  1 1 
        6  33551  8 1 14 HIS CE1  C  15.215 32.269 -29.332 1.00 . H H . 14 HIS CE1  1 1 
        6  33552  8 1 14 HIS CG   C  14.424 33.279 -27.541 1.00 . H H . 14 HIS CG   1 1 
        6  33553  8 1 14 HIS H    H  12.575 35.815 -25.250 1.00 . H H . 14 HIS H    1 1 
        6  33554  8 1 14 HIS HA   H  11.924 33.505 -26.940 1.00 . H H . 14 HIS HA   1 1 
        6  33555  8 1 14 HIS HB2  H  14.527 34.130 -25.626 1.00 . H H . 14 HIS HB2  1 1 
        6  33556  8 1 14 HIS HB3  H  14.001 32.450 -25.659 1.00 . H H . 14 HIS HB3  1 1 
        6  33557  8 1 14 HIS HD1  H  14.779 31.205 -27.639 1.00 . H H . 14 HIS HD1  1 1 
        6  33558  8 1 14 HIS HD2  H  14.428 35.270 -28.420 1.00 . H H . 14 HIS HD2  1 1 
        6  33559  8 1 14 HIS HE1  H  15.573 31.506 -30.007 1.00 . H H . 14 HIS HE1  1 1 
        6  33560  8 1 14 HIS N    N  12.372 35.323 -26.073 1.00 . H H . 14 HIS N    1 1 
        6  33561  8 1 14 HIS ND1  N  14.805 32.074 -28.091 1.00 . H H . 14 HIS ND1  1 1 
        6  33562  8 1 14 HIS NE2  N  15.114 33.556 -29.606 1.00 . H H . 14 HIS NE2  1 1 
        6  33563  8 1 14 HIS O    O  12.163 33.622 -23.698 1.00 . H H . 14 HIS O    1 1 
        6  33564  8 1 15 GLN C    C   9.999 30.297 -24.101 1.00 . H H . 15 GLN C    1 1 
        6  33565  8 1 15 GLN CA   C  10.078 31.809 -23.920 1.00 . H H . 15 GLN CA   1 1 
        6  33566  8 1 15 GLN CB   C   8.670 32.396 -23.804 1.00 . H H . 15 GLN CB   1 1 
        6  33567  8 1 15 GLN CD   C   7.128 33.355 -22.048 1.00 . H H . 15 GLN CD   1 1 
        6  33568  8 1 15 GLN CG   C   8.515 33.384 -22.659 1.00 . H H . 15 GLN CG   1 1 
        6  33569  8 1 15 GLN H    H  10.540 32.205 -25.947 1.00 . H H . 15 GLN H    1 1 
        6  33570  8 1 15 GLN HA   H  10.623 32.023 -23.013 1.00 . H H . 15 GLN HA   1 1 
        6  33571  8 1 15 GLN HB2  H   8.428 32.904 -24.725 1.00 . H H . 15 GLN HB2  1 1 
        6  33572  8 1 15 GLN HB3  H   7.969 31.589 -23.652 1.00 . H H . 15 GLN HB3  1 1 
        6  33573  8 1 15 GLN HE21 H   7.632 31.800 -20.917 1.00 . H H . 15 GLN HE21 1 1 
        6  33574  8 1 15 GLN HE22 H   6.013 32.373 -20.727 1.00 . H H . 15 GLN HE22 1 1 
        6  33575  8 1 15 GLN HG2  H   9.235 33.141 -21.891 1.00 . H H . 15 GLN HG2  1 1 
        6  33576  8 1 15 GLN HG3  H   8.709 34.379 -23.031 1.00 . H H . 15 GLN HG3  1 1 
        6  33577  8 1 15 GLN N    N  10.795 32.429 -25.029 1.00 . H H . 15 GLN N    1 1 
        6  33578  8 1 15 GLN NE2  N   6.901 32.414 -21.139 1.00 . H H . 15 GLN NE2  1 1 
        6  33579  8 1 15 GLN O    O   9.659 29.807 -25.178 1.00 . H H . 15 GLN O    1 1 
        6  33580  8 1 15 GLN OE1  O   6.270 34.171 -22.388 1.00 . H H . 15 GLN OE1  1 1 
        6  33581  8 1 16 LYS C    C   9.404 27.551 -21.961 1.00 . H H . 16 LYS C    1 1 
        6  33582  8 1 16 LYS CA   C  10.279 28.105 -23.081 1.00 . H H . 16 LYS CA   1 1 
        6  33583  8 1 16 LYS CB   C  11.695 27.536 -22.964 1.00 . H H . 16 LYS CB   1 1 
        6  33584  8 1 16 LYS CD   C  12.673 25.294 -22.393 1.00 . H H . 16 LYS CD   1 1 
        6  33585  8 1 16 LYS CE   C  13.235 24.037 -23.039 1.00 . H H . 16 LYS CE   1 1 
        6  33586  8 1 16 LYS CG   C  11.797 26.073 -23.359 1.00 . H H . 16 LYS CG   1 1 
        6  33587  8 1 16 LYS H    H  10.579 30.011 -22.209 1.00 . H H . 16 LYS H    1 1 
        6  33588  8 1 16 LYS HA   H   9.858 27.809 -24.030 1.00 . H H . 16 LYS HA   1 1 
        6  33589  8 1 16 LYS HB2  H  12.353 28.106 -23.603 1.00 . H H . 16 LYS HB2  1 1 
        6  33590  8 1 16 LYS HB3  H  12.026 27.634 -21.940 1.00 . H H . 16 LYS HB3  1 1 
        6  33591  8 1 16 LYS HD2  H  13.494 25.921 -22.079 1.00 . H H . 16 LYS HD2  1 1 
        6  33592  8 1 16 LYS HD3  H  12.083 25.013 -21.532 1.00 . H H . 16 LYS HD3  1 1 
        6  33593  8 1 16 LYS HE2  H  13.682 23.423 -22.272 1.00 . H H . 16 LYS HE2  1 1 
        6  33594  8 1 16 LYS HE3  H  12.426 23.496 -23.507 1.00 . H H . 16 LYS HE3  1 1 
        6  33595  8 1 16 LYS HG2  H  10.808 25.640 -23.360 1.00 . H H . 16 LYS HG2  1 1 
        6  33596  8 1 16 LYS HG3  H  12.222 26.006 -24.351 1.00 . H H . 16 LYS HG3  1 1 
        6  33597  8 1 16 LYS HZ1  H  14.516 25.363 -24.021 1.00 . H H . 16 LYS HZ1  1 1 
        6  33598  8 1 16 LYS HZ2  H  13.897 24.144 -25.017 1.00 . H H . 16 LYS HZ2  1 1 
        6  33599  8 1 16 LYS HZ3  H  15.120 23.787 -23.904 1.00 . H H . 16 LYS HZ3  1 1 
        6  33600  8 1 16 LYS N    N  10.315 29.562 -23.040 1.00 . H H . 16 LYS N    1 1 
        6  33601  8 1 16 LYS NZ   N  14.264 24.355 -24.067 1.00 . H H . 16 LYS NZ   1 1 
        6  33602  8 1 16 LYS O    O   9.705 27.725 -20.779 1.00 . H H . 16 LYS O    1 1 
        6  33603  8 1 17 LEU C    C   7.313 24.789 -21.537 1.00 . H H . 17 LEU C    1 1 
        6  33604  8 1 17 LEU CA   C   7.401 26.302 -21.367 1.00 . H H . 17 LEU CA   1 1 
        6  33605  8 1 17 LEU CB   C   6.011 26.925 -21.513 1.00 . H H . 17 LEU CB   1 1 
        6  33606  8 1 17 LEU CD1  C   5.561 27.676 -19.164 1.00 . H H . 17 LEU CD1  1 1 
        6  33607  8 1 17 LEU CD2  C   6.813 29.169 -20.733 1.00 . H H . 17 LEU CD2  1 1 
        6  33608  8 1 17 LEU CG   C   5.715 28.123 -20.610 1.00 . H H . 17 LEU CG   1 1 
        6  33609  8 1 17 LEU H    H   8.132 26.777 -23.295 1.00 . H H . 17 LEU H    1 1 
        6  33610  8 1 17 LEU HA   H   7.782 26.519 -20.380 1.00 . H H . 17 LEU HA   1 1 
        6  33611  8 1 17 LEU HB2  H   5.900 27.247 -22.536 1.00 . H H . 17 LEU HB2  1 1 
        6  33612  8 1 17 LEU HB3  H   5.282 26.157 -21.297 1.00 . H H . 17 LEU HB3  1 1 
        6  33613  8 1 17 LEU HD11 H   6.240 26.861 -18.965 1.00 . H H . 17 LEU HD11 1 1 
        6  33614  8 1 17 LEU HD12 H   4.546 27.350 -18.994 1.00 . H H . 17 LEU HD12 1 1 
        6  33615  8 1 17 LEU HD13 H   5.788 28.503 -18.506 1.00 . H H . 17 LEU HD13 1 1 
        6  33616  8 1 17 LEU HD21 H   7.699 28.822 -20.222 1.00 . H H . 17 LEU HD21 1 1 
        6  33617  8 1 17 LEU HD22 H   6.479 30.095 -20.287 1.00 . H H . 17 LEU HD22 1 1 
        6  33618  8 1 17 LEU HD23 H   7.039 29.332 -21.776 1.00 . H H . 17 LEU HD23 1 1 
        6  33619  8 1 17 LEU HG   H   4.783 28.576 -20.919 1.00 . H H . 17 LEU HG   1 1 
        6  33620  8 1 17 LEU N    N   8.320 26.883 -22.339 1.00 . H H . 17 LEU N    1 1 
        6  33621  8 1 17 LEU O    O   6.758 24.295 -22.519 1.00 . H H . 17 LEU O    1 1 
        6  33622  8 1 18 VAL C    C   7.065 22.026 -19.435 1.00 . H H . 18 VAL C    1 1 
        6  33623  8 1 18 VAL CA   C   7.843 22.599 -20.615 1.00 . H H . 18 VAL CA   1 1 
        6  33624  8 1 18 VAL CB   C   9.270 22.019 -20.605 1.00 . H H . 18 VAL CB   1 1 
        6  33625  8 1 18 VAL CG1  C  10.035 22.462 -21.843 1.00 . H H . 18 VAL CG1  1 1 
        6  33626  8 1 18 VAL CG2  C  10.004 22.431 -19.338 1.00 . H H . 18 VAL CG2  1 1 
        6  33627  8 1 18 VAL H    H   8.291 24.508 -19.816 1.00 . H H . 18 VAL H    1 1 
        6  33628  8 1 18 VAL HA   H   7.360 22.298 -21.533 1.00 . H H . 18 VAL HA   1 1 
        6  33629  8 1 18 VAL HB   H   9.198 20.941 -20.621 1.00 . H H . 18 VAL HB   1 1 
        6  33630  8 1 18 VAL HG11 H  10.883 23.062 -21.545 1.00 . H H . 18 VAL HG11 1 1 
        6  33631  8 1 18 VAL HG12 H  10.379 21.593 -22.384 1.00 . H H . 18 VAL HG12 1 1 
        6  33632  8 1 18 VAL HG13 H   9.386 23.048 -22.476 1.00 . H H . 18 VAL HG13 1 1 
        6  33633  8 1 18 VAL HG21 H   9.846 23.483 -19.158 1.00 . H H . 18 VAL HG21 1 1 
        6  33634  8 1 18 VAL HG22 H   9.626 21.861 -18.501 1.00 . H H . 18 VAL HG22 1 1 
        6  33635  8 1 18 VAL HG23 H  11.060 22.239 -19.455 1.00 . H H . 18 VAL HG23 1 1 
        6  33636  8 1 18 VAL N    N   7.863 24.057 -20.573 1.00 . H H . 18 VAL N    1 1 
        6  33637  8 1 18 VAL O    O   7.389 22.291 -18.277 1.00 . H H . 18 VAL O    1 1 
        6  33638  8 1 19 PHE C    C   5.561 19.153 -18.529 1.00 . H H . 19 PHE C    1 1 
        6  33639  8 1 19 PHE CA   C   5.213 20.629 -18.702 1.00 . H H . 19 PHE CA   1 1 
        6  33640  8 1 19 PHE CB   C   3.730 20.776 -19.049 1.00 . H H . 19 PHE CB   1 1 
        6  33641  8 1 19 PHE CD1  C   4.075 23.260 -19.134 1.00 . H H . 19 PHE CD1  1 1 
        6  33642  8 1 19 PHE CD2  C   2.311 22.317 -20.432 1.00 . H H . 19 PHE CD2  1 1 
        6  33643  8 1 19 PHE CE1  C   3.741 24.521 -19.592 1.00 . H H . 19 PHE CE1  1 1 
        6  33644  8 1 19 PHE CE2  C   1.973 23.575 -20.893 1.00 . H H . 19 PHE CE2  1 1 
        6  33645  8 1 19 PHE CG   C   3.364 22.145 -19.548 1.00 . H H . 19 PHE CG   1 1 
        6  33646  8 1 19 PHE CZ   C   2.688 24.679 -20.472 1.00 . H H . 19 PHE CZ   1 1 
        6  33647  8 1 19 PHE H    H   5.830 21.066 -20.680 1.00 . H H . 19 PHE H    1 1 
        6  33648  8 1 19 PHE HA   H   5.410 21.144 -17.775 1.00 . H H . 19 PHE HA   1 1 
        6  33649  8 1 19 PHE HB2  H   3.475 20.064 -19.820 1.00 . H H . 19 PHE HB2  1 1 
        6  33650  8 1 19 PHE HB3  H   3.140 20.575 -18.168 1.00 . H H . 19 PHE HB3  1 1 
        6  33651  8 1 19 PHE HD1  H   4.899 23.138 -18.445 1.00 . H H . 19 PHE HD1  1 1 
        6  33652  8 1 19 PHE HD2  H   1.749 21.455 -20.761 1.00 . H H . 19 PHE HD2  1 1 
        6  33653  8 1 19 PHE HE1  H   4.303 25.382 -19.260 1.00 . H H . 19 PHE HE1  1 1 
        6  33654  8 1 19 PHE HE2  H   1.149 23.695 -21.580 1.00 . H H . 19 PHE HE2  1 1 
        6  33655  8 1 19 PHE HZ   H   2.427 25.663 -20.831 1.00 . H H . 19 PHE HZ   1 1 
        6  33656  8 1 19 PHE N    N   6.038 21.240 -19.738 1.00 . H H . 19 PHE N    1 1 
        6  33657  8 1 19 PHE O    O   5.271 18.329 -19.397 1.00 . H H . 19 PHE O    1 1 
        6  33658  8 1 20 PHE C    C   7.521 16.919 -18.188 1.00 . H H . 20 PHE C    1 1 
        6  33659  8 1 20 PHE CA   C   6.576 17.452 -17.115 1.00 . H H . 20 PHE CA   1 1 
        6  33660  8 1 20 PHE CB   C   5.338 16.558 -17.019 1.00 . H H . 20 PHE CB   1 1 
        6  33661  8 1 20 PHE CD1  C   4.755 17.754 -14.892 1.00 . H H . 20 PHE CD1  1 1 
        6  33662  8 1 20 PHE CD2  C   3.912 15.547 -15.218 1.00 . H H . 20 PHE CD2  1 1 
        6  33663  8 1 20 PHE CE1  C   4.128 17.814 -13.661 1.00 . H H . 20 PHE CE1  1 1 
        6  33664  8 1 20 PHE CE2  C   3.283 15.602 -13.989 1.00 . H H . 20 PHE CE2  1 1 
        6  33665  8 1 20 PHE CG   C   4.655 16.621 -15.683 1.00 . H H . 20 PHE CG   1 1 
        6  33666  8 1 20 PHE CZ   C   3.390 16.737 -13.210 1.00 . H H . 20 PHE CZ   1 1 
        6  33667  8 1 20 PHE H    H   6.390 19.529 -16.749 1.00 . H H . 20 PHE H    1 1 
        6  33668  8 1 20 PHE HA   H   7.089 17.446 -16.165 1.00 . H H . 20 PHE HA   1 1 
        6  33669  8 1 20 PHE HB2  H   4.625 16.861 -17.770 1.00 . H H . 20 PHE HB2  1 1 
        6  33670  8 1 20 PHE HB3  H   5.629 15.533 -17.197 1.00 . H H . 20 PHE HB3  1 1 
        6  33671  8 1 20 PHE HD1  H   5.331 18.597 -15.244 1.00 . H H . 20 PHE HD1  1 1 
        6  33672  8 1 20 PHE HD2  H   3.828 14.658 -15.828 1.00 . H H . 20 PHE HD2  1 1 
        6  33673  8 1 20 PHE HE1  H   4.213 18.703 -13.054 1.00 . H H . 20 PHE HE1  1 1 
        6  33674  8 1 20 PHE HE2  H   2.707 14.758 -13.640 1.00 . H H . 20 PHE HE2  1 1 
        6  33675  8 1 20 PHE HZ   H   2.899 16.781 -12.249 1.00 . H H . 20 PHE HZ   1 1 
        6  33676  8 1 20 PHE N    N   6.186 18.827 -17.402 1.00 . H H . 20 PHE N    1 1 
        6  33677  8 1 20 PHE O    O   7.086 16.319 -19.170 1.00 . H H . 20 PHE O    1 1 
        6  33678  8 1 21 ALA C    C  10.661 15.557 -18.350 1.00 . H H . 21 ALA C    1 1 
        6  33679  8 1 21 ALA CA   C   9.823 16.685 -18.941 1.00 . H H . 21 ALA CA   1 1 
        6  33680  8 1 21 ALA CB   C  10.716 17.843 -19.363 1.00 . H H . 21 ALA CB   1 1 
        6  33681  8 1 21 ALA H    H   9.101 17.628 -17.189 1.00 . H H . 21 ALA H    1 1 
        6  33682  8 1 21 ALA HA   H   9.311 16.318 -19.819 1.00 . H H . 21 ALA HA   1 1 
        6  33683  8 1 21 ALA HB1  H  11.503 17.473 -20.004 1.00 . H H . 21 ALA HB1  1 1 
        6  33684  8 1 21 ALA HB2  H  10.128 18.573 -19.900 1.00 . H H . 21 ALA HB2  1 1 
        6  33685  8 1 21 ALA HB3  H  11.149 18.301 -18.487 1.00 . H H . 21 ALA HB3  1 1 
        6  33686  8 1 21 ALA N    N   8.816 17.144 -17.992 1.00 . H H . 21 ALA N    1 1 
        6  33687  8 1 21 ALA O    O  11.170 15.667 -17.235 1.00 . H H . 21 ALA O    1 1 
        6  33688  8 1 22 ASP C    C  10.944 12.688 -17.421 1.00 . H H . 23 ASP C    1 1 
        6  33689  8 1 22 ASP CA   C  11.576 13.322 -18.655 1.00 . H H . 23 ASP CA   1 1 
        6  33690  8 1 22 ASP CB   C  13.015 13.741 -18.349 1.00 . H H . 23 ASP CB   1 1 
        6  33691  8 1 22 ASP CG   C  13.523 14.807 -19.299 1.00 . H H . 23 ASP CG   1 1 
        6  33692  8 1 22 ASP H    H  10.370 14.444 -19.985 1.00 . H H . 23 ASP H    1 1 
        6  33693  8 1 22 ASP HA   H  11.585 12.596 -19.453 1.00 . H H . 23 ASP HA   1 1 
        6  33694  8 1 22 ASP HB2  H  13.064 14.130 -17.342 1.00 . H H . 23 ASP HB2  1 1 
        6  33695  8 1 22 ASP HB3  H  13.659 12.877 -18.428 1.00 . H H . 23 ASP HB3  1 1 
        6  33696  8 1 22 ASP N    N  10.800 14.472 -19.105 1.00 . H H . 23 ASP N    1 1 
        6  33697  8 1 22 ASP O    O  11.075 13.202 -16.309 1.00 . H H . 23 ASP O    1 1 
        6  33698  8 1 22 ASP OD1  O  13.553 14.549 -20.521 1.00 . H H . 23 ASP OD1  1 1 
        6  33699  8 1 22 ASP OD2  O  13.890 15.901 -18.821 1.00 . H H . 23 ASP OD2  1 1 
        6  33700  8 1 23 VAL C    C   9.593  9.359 -16.769 1.00 . H H . 24 VAL C    1 1 
        6  33701  8 1 23 VAL CA   C   9.603 10.864 -16.527 1.00 . H H . 24 VAL CA   1 1 
        6  33702  8 1 23 VAL CB   C   8.155 11.351 -16.330 1.00 . H H . 24 VAL CB   1 1 
        6  33703  8 1 23 VAL CG1  C   7.314 11.035 -17.557 1.00 . H H . 24 VAL CG1  1 1 
        6  33704  8 1 23 VAL CG2  C   7.548 10.727 -15.082 1.00 . H H . 24 VAL CG2  1 1 
        6  33705  8 1 23 VAL H    H  10.187 11.208 -18.532 1.00 . H H . 24 VAL H    1 1 
        6  33706  8 1 23 VAL HA   H  10.156 11.069 -15.621 1.00 . H H . 24 VAL HA   1 1 
        6  33707  8 1 23 VAL HB   H   8.172 12.423 -16.198 1.00 . H H . 24 VAL HB   1 1 
        6  33708  8 1 23 VAL HG11 H   7.868 11.290 -18.448 1.00 . H H . 24 VAL HG11 1 1 
        6  33709  8 1 23 VAL HG12 H   7.075  9.982 -17.569 1.00 . H H . 24 VAL HG12 1 1 
        6  33710  8 1 23 VAL HG13 H   6.401 11.612 -17.525 1.00 . H H . 24 VAL HG13 1 1 
        6  33711  8 1 23 VAL HG21 H   7.202 11.508 -14.422 1.00 . H H . 24 VAL HG21 1 1 
        6  33712  8 1 23 VAL HG22 H   6.716 10.097 -15.362 1.00 . H H . 24 VAL HG22 1 1 
        6  33713  8 1 23 VAL HG23 H   8.295 10.132 -14.577 1.00 . H H . 24 VAL HG23 1 1 
        6  33714  8 1 23 VAL N    N  10.256 11.569 -17.623 1.00 . H H . 24 VAL N    1 1 
        6  33715  8 1 23 VAL O    O   9.259  8.898 -17.860 1.00 . H H . 24 VAL O    1 1 
        6  33716  8 1 24 GLY C    C   8.623  6.572 -16.189 1.00 . H H . 25 GLY C    1 1 
        6  33717  8 1 24 GLY CA   C   9.986  7.151 -15.866 1.00 . H H . 25 GLY CA   1 1 
        6  33718  8 1 24 GLY H    H  10.216  9.020 -14.897 1.00 . H H . 25 GLY H    1 1 
        6  33719  8 1 24 GLY HA2  H  10.677  6.879 -16.650 1.00 . H H . 25 GLY HA2  1 1 
        6  33720  8 1 24 GLY HA3  H  10.331  6.729 -14.933 1.00 . H H . 25 GLY HA3  1 1 
        6  33721  8 1 24 GLY N    N   9.960  8.597 -15.744 1.00 . H H . 25 GLY N    1 1 
        6  33722  8 1 24 GLY O    O   8.493  5.737 -17.084 1.00 . H H . 25 GLY O    1 1 
        6  33723  8 1 25 SER C    C   5.226  7.503 -15.083 1.00 . H H . 26 SER C    1 1 
        6  33724  8 1 25 SER CA   C   6.246  6.531 -15.669 1.00 . H H . 26 SER CA   1 1 
        6  33725  8 1 25 SER CB   C   6.070  5.148 -15.037 1.00 . H H . 26 SER CB   1 1 
        6  33726  8 1 25 SER H    H   7.773  7.681 -14.759 1.00 . H H . 26 SER H    1 1 
        6  33727  8 1 25 SER HA   H   6.082  6.454 -16.733 1.00 . H H . 26 SER HA   1 1 
        6  33728  8 1 25 SER HB2  H   6.141  5.235 -13.963 1.00 . H H . 26 SER HB2  1 1 
        6  33729  8 1 25 SER HB3  H   5.100  4.755 -15.303 1.00 . H H . 26 SER HB3  1 1 
        6  33730  8 1 25 SER HG   H   7.171  4.338 -16.440 1.00 . H H . 26 SER HG   1 1 
        6  33731  8 1 25 SER N    N   7.605  7.015 -15.458 1.00 . H H . 26 SER N    1 1 
        6  33732  8 1 25 SER O    O   5.427  8.052 -14.001 1.00 . H H . 26 SER O    1 1 
        6  33733  8 1 25 SER OG   O   7.068  4.250 -15.490 1.00 . H H . 26 SER OG   1 1 
        6  33734  8 1 26 ASN C    C   1.821  7.844 -14.982 1.00 . H H . 27 ASN C    1 1 
        6  33735  8 1 26 ASN CA   C   3.080  8.617 -15.362 1.00 . H H . 27 ASN CA   1 1 
        6  33736  8 1 26 ASN CB   C   2.756  9.634 -16.458 1.00 . H H . 27 ASN CB   1 1 
        6  33737  8 1 26 ASN CG   C   3.691 10.829 -16.433 1.00 . H H . 27 ASN CG   1 1 
        6  33738  8 1 26 ASN H    H   4.029  7.243 -16.663 1.00 . H H . 27 ASN H    1 1 
        6  33739  8 1 26 ASN HA   H   3.443  9.142 -14.491 1.00 . H H . 27 ASN HA   1 1 
        6  33740  8 1 26 ASN HB2  H   2.842  9.155 -17.422 1.00 . H H . 27 ASN HB2  1 1 
        6  33741  8 1 26 ASN HB3  H   1.745  9.989 -16.325 1.00 . H H . 27 ASN HB3  1 1 
        6  33742  8 1 26 ASN HD21 H   2.887 11.524 -18.113 1.00 . H H . 27 ASN HD21 1 1 
        6  33743  8 1 26 ASN HD22 H   4.158 12.480 -17.437 1.00 . H H . 27 ASN HD22 1 1 
        6  33744  8 1 26 ASN N    N   4.132  7.711 -15.808 1.00 . H H . 27 ASN N    1 1 
        6  33745  8 1 26 ASN ND2  N   3.565 11.699 -17.428 1.00 . H H . 27 ASN ND2  1 1 
        6  33746  8 1 26 ASN O    O   1.068  7.397 -15.848 1.00 . H H . 27 ASN O    1 1 
        6  33747  8 1 26 ASN OD1  O   4.515 10.967 -15.529 1.00 . H H . 27 ASN OD1  1 1 
        6  33748  8 1 27 LYS C    C  -0.504  7.913 -12.427 1.00 . H H . 28 LYS C    1 1 
        6  33749  8 1 27 LYS CA   C   0.429  6.974 -13.184 1.00 . H H . 28 LYS CA   1 1 
        6  33750  8 1 27 LYS CB   C   0.861  5.823 -12.273 1.00 . H H . 28 LYS CB   1 1 
        6  33751  8 1 27 LYS CD   C   0.548  3.914 -13.875 1.00 . H H . 28 LYS CD   1 1 
        6  33752  8 1 27 LYS CE   C  -0.195  2.616 -14.155 1.00 . H H . 28 LYS CE   1 1 
        6  33753  8 1 27 LYS CG   C   0.127  4.522 -12.548 1.00 . H H . 28 LYS CG   1 1 
        6  33754  8 1 27 LYS H    H   2.234  8.070 -13.039 1.00 . H H . 28 LYS H    1 1 
        6  33755  8 1 27 LYS HA   H  -0.099  6.570 -14.035 1.00 . H H . 28 LYS HA   1 1 
        6  33756  8 1 27 LYS HB2  H   1.918  5.651 -12.407 1.00 . H H . 28 LYS HB2  1 1 
        6  33757  8 1 27 LYS HB3  H   0.678  6.105 -11.246 1.00 . H H . 28 LYS HB3  1 1 
        6  33758  8 1 27 LYS HD2  H   0.334  4.616 -14.667 1.00 . H H . 28 LYS HD2  1 1 
        6  33759  8 1 27 LYS HD3  H   1.610  3.712 -13.848 1.00 . H H . 28 LYS HD3  1 1 
        6  33760  8 1 27 LYS HE2  H  -1.255  2.817 -14.154 1.00 . H H . 28 LYS HE2  1 1 
        6  33761  8 1 27 LYS HE3  H   0.102  2.249 -15.126 1.00 . H H . 28 LYS HE3  1 1 
        6  33762  8 1 27 LYS HG2  H   0.348  3.820 -11.757 1.00 . H H . 28 LYS HG2  1 1 
        6  33763  8 1 27 LYS HG3  H  -0.936  4.717 -12.573 1.00 . H H . 28 LYS HG3  1 1 
        6  33764  8 1 27 LYS HZ1  H  -0.767  1.318 -12.621 1.00 . H H . 28 LYS HZ1  1 1 
        6  33765  8 1 27 LYS HZ2  H   0.799  1.935 -12.449 1.00 . H H . 28 LYS HZ2  1 1 
        6  33766  8 1 27 LYS HZ3  H   0.488  0.725 -13.589 1.00 . H H . 28 LYS HZ3  1 1 
        6  33767  8 1 27 LYS N    N   1.597  7.691 -13.681 1.00 . H H . 28 LYS N    1 1 
        6  33768  8 1 27 LYS NZ   N   0.102  1.575 -13.132 1.00 . H H . 28 LYS NZ   1 1 
        6  33769  8 1 27 LYS O    O  -0.189  9.085 -12.222 1.00 . H H . 28 LYS O    1 1 
        6  33770  8 1 28 GLY C    C  -2.922  9.507 -11.977 1.00 . H H . 29 GLY C    1 1 
        6  33771  8 1 28 GLY CA   C  -2.614  8.196 -11.280 1.00 . H H . 29 GLY CA   1 1 
        6  33772  8 1 28 GLY H    H  -1.852  6.450 -12.203 1.00 . H H . 29 GLY H    1 1 
        6  33773  8 1 28 GLY HA2  H  -3.530  7.635 -11.171 1.00 . H H . 29 GLY HA2  1 1 
        6  33774  8 1 28 GLY HA3  H  -2.215  8.409 -10.299 1.00 . H H . 29 GLY HA3  1 1 
        6  33775  8 1 28 GLY N    N  -1.654  7.390 -12.011 1.00 . H H . 29 GLY N    1 1 
        6  33776  8 1 28 GLY O    O  -3.053  9.551 -13.199 1.00 . H H . 29 GLY O    1 1 
        6  33777  8 1 29 ALA C    C  -2.053 12.611 -12.167 1.00 . H H . 30 ALA C    1 1 
        6  33778  8 1 29 ALA CA   C  -3.332 11.894 -11.747 1.00 . H H . 30 ALA CA   1 1 
        6  33779  8 1 29 ALA CB   C  -4.099 12.730 -10.733 1.00 . H H . 30 ALA CB   1 1 
        6  33780  8 1 29 ALA H    H  -2.922 10.478 -10.229 1.00 . H H . 30 ALA H    1 1 
        6  33781  8 1 29 ALA HA   H  -3.960 11.760 -12.616 1.00 . H H . 30 ALA HA   1 1 
        6  33782  8 1 29 ALA HB1  H  -4.641 13.510 -11.248 1.00 . H H . 30 ALA HB1  1 1 
        6  33783  8 1 29 ALA HB2  H  -4.795 12.099 -10.200 1.00 . H H . 30 ALA HB2  1 1 
        6  33784  8 1 29 ALA HB3  H  -3.406 13.174 -10.035 1.00 . H H . 30 ALA HB3  1 1 
        6  33785  8 1 29 ALA N    N  -3.038 10.577 -11.197 1.00 . H H . 30 ALA N    1 1 
        6  33786  8 1 29 ALA O    O  -1.217 12.950 -11.330 1.00 . H H . 30 ALA O    1 1 
        6  33787  8 1 30 ILE C    C  -1.120 14.780 -14.756 1.00 . H H . 31 ILE C    1 1 
        6  33788  8 1 30 ILE CA   C  -0.732 13.515 -13.999 1.00 . H H . 31 ILE CA   1 1 
        6  33789  8 1 30 ILE CB   C   0.072 12.595 -14.937 1.00 . H H . 31 ILE CB   1 1 
        6  33790  8 1 30 ILE CD1  C  -0.557 10.130 -14.996 1.00 . H H . 31 ILE CD1  1 1 
        6  33791  8 1 30 ILE CG1  C   0.244 11.212 -14.306 1.00 . H H . 31 ILE CG1  1 1 
        6  33792  8 1 30 ILE CG2  C   1.427 13.212 -15.250 1.00 . H H . 31 ILE CG2  1 1 
        6  33793  8 1 30 ILE H    H  -2.610 12.544 -14.086 1.00 . H H . 31 ILE H    1 1 
        6  33794  8 1 30 ILE HA   H  -0.100 13.787 -13.165 1.00 . H H . 31 ILE HA   1 1 
        6  33795  8 1 30 ILE HB   H  -0.474 12.496 -15.862 1.00 . H H . 31 ILE HB   1 1 
        6  33796  8 1 30 ILE HD11 H  -0.263  9.164 -14.613 1.00 . H H . 31 ILE HD11 1 1 
        6  33797  8 1 30 ILE HD12 H  -1.609 10.287 -14.812 1.00 . H H . 31 ILE HD12 1 1 
        6  33798  8 1 30 ILE HD13 H  -0.370 10.166 -16.060 1.00 . H H . 31 ILE HD13 1 1 
        6  33799  8 1 30 ILE HG12 H   1.284 10.931 -14.347 1.00 . H H . 31 ILE HG12 1 1 
        6  33800  8 1 30 ILE HG13 H  -0.073 11.253 -13.274 1.00 . H H . 31 ILE HG13 1 1 
        6  33801  8 1 30 ILE HG21 H   2.161 12.844 -14.549 1.00 . H H . 31 ILE HG21 1 1 
        6  33802  8 1 30 ILE HG22 H   1.722 12.942 -16.253 1.00 . H H . 31 ILE HG22 1 1 
        6  33803  8 1 30 ILE HG23 H   1.361 14.287 -15.171 1.00 . H H . 31 ILE HG23 1 1 
        6  33804  8 1 30 ILE N    N  -1.908 12.838 -13.469 1.00 . H H . 31 ILE N    1 1 
        6  33805  8 1 30 ILE O    O  -1.674 14.713 -15.854 1.00 . H H . 31 ILE O    1 1 
        6  33806  8 1 31 ILE C    C   0.055 18.158 -14.733 1.00 . H H . 32 ILE C    1 1 
        6  33807  8 1 31 ILE CA   C  -1.141 17.213 -14.784 1.00 . H H . 32 ILE CA   1 1 
        6  33808  8 1 31 ILE CB   C  -2.344 17.889 -14.099 1.00 . H H . 32 ILE CB   1 1 
        6  33809  8 1 31 ILE CD1  C  -3.989 16.649 -12.605 1.00 . H H . 32 ILE CD1  1 1 
        6  33810  8 1 31 ILE CG1  C  -3.524 16.918 -14.019 1.00 . H H . 32 ILE CG1  1 1 
        6  33811  8 1 31 ILE CG2  C  -2.740 19.151 -14.850 1.00 . H H . 32 ILE CG2  1 1 
        6  33812  8 1 31 ILE H    H  -0.384 15.920 -13.289 1.00 . H H . 32 ILE H    1 1 
        6  33813  8 1 31 ILE HA   H  -1.397 17.028 -15.817 1.00 . H H . 32 ILE HA   1 1 
        6  33814  8 1 31 ILE HB   H  -2.050 18.170 -13.100 1.00 . H H . 32 ILE HB   1 1 
        6  33815  8 1 31 ILE HD11 H  -5.022 16.334 -12.619 1.00 . H H . 32 ILE HD11 1 1 
        6  33816  8 1 31 ILE HD12 H  -3.381 15.872 -12.167 1.00 . H H . 32 ILE HD12 1 1 
        6  33817  8 1 31 ILE HD13 H  -3.897 17.551 -12.018 1.00 . H H . 32 ILE HD13 1 1 
        6  33818  8 1 31 ILE HG12 H  -4.356 17.326 -14.569 1.00 . H H . 32 ILE HG12 1 1 
        6  33819  8 1 31 ILE HG13 H  -3.234 15.974 -14.459 1.00 . H H . 32 ILE HG13 1 1 
        6  33820  8 1 31 ILE HG21 H  -3.657 19.543 -14.436 1.00 . H H . 32 ILE HG21 1 1 
        6  33821  8 1 31 ILE HG22 H  -1.958 19.888 -14.751 1.00 . H H . 32 ILE HG22 1 1 
        6  33822  8 1 31 ILE HG23 H  -2.886 18.918 -15.894 1.00 . H H . 32 ILE HG23 1 1 
        6  33823  8 1 31 ILE N    N  -0.825 15.932 -14.163 1.00 . H H . 32 ILE N    1 1 
        6  33824  8 1 31 ILE O    O   0.522 18.528 -13.656 1.00 . H H . 32 ILE O    1 1 
        6  33825  8 1 32 GLY C    C   1.530 20.642 -15.054 1.00 . H H . 33 GLY C    1 1 
        6  33826  8 1 32 GLY CA   C   1.682 19.447 -15.973 1.00 . H H . 33 GLY CA   1 1 
        6  33827  8 1 32 GLY H    H   0.132 18.220 -16.732 1.00 . H H . 33 GLY H    1 1 
        6  33828  8 1 32 GLY HA2  H   2.574 18.905 -15.698 1.00 . H H . 33 GLY HA2  1 1 
        6  33829  8 1 32 GLY HA3  H   1.787 19.800 -16.989 1.00 . H H . 33 GLY HA3  1 1 
        6  33830  8 1 32 GLY N    N   0.545 18.547 -15.906 1.00 . H H . 33 GLY N    1 1 
        6  33831  8 1 32 GLY O    O   2.426 20.948 -14.266 1.00 . H H . 33 GLY O    1 1 
        6  33832  8 1 33 LEU C    C  -1.373 22.695 -14.133 1.00 . H H . 34 LEU C    1 1 
        6  33833  8 1 33 LEU CA   C   0.127 22.493 -14.324 1.00 . H H . 34 LEU CA   1 1 
        6  33834  8 1 33 LEU CB   C   0.744 23.742 -14.957 1.00 . H H . 34 LEU CB   1 1 
        6  33835  8 1 33 LEU CD1  C   1.140 22.804 -17.247 1.00 . H H . 34 LEU CD1  1 1 
        6  33836  8 1 33 LEU CD2  C  -0.998 23.999 -16.741 1.00 . H H . 34 LEU CD2  1 1 
        6  33837  8 1 33 LEU CG   C   0.495 23.929 -16.454 1.00 . H H . 34 LEU CG   1 1 
        6  33838  8 1 33 LEU H    H  -0.284 21.032 -15.799 1.00 . H H . 34 LEU H    1 1 
        6  33839  8 1 33 LEU HA   H   0.581 22.326 -13.359 1.00 . H H . 34 LEU HA   1 1 
        6  33840  8 1 33 LEU HB2  H   0.345 24.603 -14.445 1.00 . H H . 34 LEU HB2  1 1 
        6  33841  8 1 33 LEU HB3  H   1.813 23.696 -14.801 1.00 . H H . 34 LEU HB3  1 1 
        6  33842  8 1 33 LEU HD11 H   0.411 22.029 -17.432 1.00 . H H . 34 LEU HD11 1 1 
        6  33843  8 1 33 LEU HD12 H   1.966 22.394 -16.685 1.00 . H H . 34 LEU HD12 1 1 
        6  33844  8 1 33 LEU HD13 H   1.502 23.189 -18.189 1.00 . H H . 34 LEU HD13 1 1 
        6  33845  8 1 33 LEU HD21 H  -1.372 23.006 -16.944 1.00 . H H . 34 LEU HD21 1 1 
        6  33846  8 1 33 LEU HD22 H  -1.170 24.630 -17.600 1.00 . H H . 34 LEU HD22 1 1 
        6  33847  8 1 33 LEU HD23 H  -1.511 24.409 -15.883 1.00 . H H . 34 LEU HD23 1 1 
        6  33848  8 1 33 LEU HG   H   0.941 24.860 -16.773 1.00 . H H . 34 LEU HG   1 1 
        6  33849  8 1 33 LEU N    N   0.393 21.322 -15.153 1.00 . H H . 34 LEU N    1 1 
        6  33850  8 1 33 LEU O    O  -2.174 22.327 -14.992 1.00 . H H . 34 LEU O    1 1 
        6  33851  8 1 34 MET C    C  -3.380 25.014 -12.387 1.00 . H H . 35 MET C    1 1 
        6  33852  8 1 34 MET CA   C  -3.150 23.539 -12.699 1.00 . H H . 35 MET CA   1 1 
        6  33853  8 1 34 MET CB   C  -3.603 22.678 -11.518 1.00 . H H . 35 MET CB   1 1 
        6  33854  8 1 34 MET CE   C  -6.713 22.385 -10.996 1.00 . H H . 35 MET CE   1 1 
        6  33855  8 1 34 MET CG   C  -4.301 21.394 -11.934 1.00 . H H . 35 MET CG   1 1 
        6  33856  8 1 34 MET H    H  -1.061 23.556 -12.354 1.00 . H H . 35 MET H    1 1 
        6  33857  8 1 34 MET HA   H  -3.729 23.272 -13.570 1.00 . H H . 35 MET HA   1 1 
        6  33858  8 1 34 MET HB2  H  -2.739 22.417 -10.925 1.00 . H H . 35 MET HB2  1 1 
        6  33859  8 1 34 MET HB3  H  -4.286 23.253 -10.910 1.00 . H H . 35 MET HB3  1 1 
        6  33860  8 1 34 MET HE1  H  -6.000 22.326 -10.187 1.00 . H H . 35 MET HE1  1 1 
        6  33861  8 1 34 MET HE2  H  -6.962 23.420 -11.181 1.00 . H H . 35 MET HE2  1 1 
        6  33862  8 1 34 MET HE3  H  -7.607 21.841 -10.729 1.00 . H H . 35 MET HE3  1 1 
        6  33863  8 1 34 MET HG2  H  -3.749 20.946 -12.747 1.00 . H H . 35 MET HG2  1 1 
        6  33864  8 1 34 MET HG3  H  -4.311 20.717 -11.092 1.00 . H H . 35 MET HG3  1 1 
        6  33865  8 1 34 MET N    N  -1.746 23.284 -13.001 1.00 . H H . 35 MET N    1 1 
        6  33866  8 1 34 MET O    O  -2.812 25.554 -11.438 1.00 . H H . 35 MET O    1 1 
        6  33867  8 1 34 MET SD   S  -5.999 21.670 -12.474 1.00 . H H . 35 MET SD   1 1 
        6  33868  8 1 35 VAL C    C  -5.957 27.265 -12.518 1.00 . H H . 36 VAL C    1 1 
        6  33869  8 1 35 VAL CA   C  -4.523 27.073 -13.000 1.00 . H H . 36 VAL CA   1 1 
        6  33870  8 1 35 VAL CB   C  -4.320 27.873 -14.301 1.00 . H H . 36 VAL CB   1 1 
        6  33871  8 1 35 VAL CG1  C  -4.697 29.332 -14.096 1.00 . H H . 36 VAL CG1  1 1 
        6  33872  8 1 35 VAL CG2  C  -2.884 27.747 -14.785 1.00 . H H . 36 VAL CG2  1 1 
        6  33873  8 1 35 VAL H    H  -4.640 25.176 -13.931 1.00 . H H . 36 VAL H    1 1 
        6  33874  8 1 35 VAL HA   H  -3.847 27.463 -12.254 1.00 . H H . 36 VAL HA   1 1 
        6  33875  8 1 35 VAL HB   H  -4.970 27.460 -15.059 1.00 . H H . 36 VAL HB   1 1 
        6  33876  8 1 35 VAL HG11 H  -5.745 29.468 -14.319 1.00 . H H . 36 VAL HG11 1 1 
        6  33877  8 1 35 VAL HG12 H  -4.506 29.612 -13.070 1.00 . H H . 36 VAL HG12 1 1 
        6  33878  8 1 35 VAL HG13 H  -4.107 29.952 -14.755 1.00 . H H . 36 VAL HG13 1 1 
        6  33879  8 1 35 VAL HG21 H  -2.845 27.932 -15.848 1.00 . H H . 36 VAL HG21 1 1 
        6  33880  8 1 35 VAL HG22 H  -2.266 28.470 -14.271 1.00 . H H . 36 VAL HG22 1 1 
        6  33881  8 1 35 VAL HG23 H  -2.519 26.752 -14.578 1.00 . H H . 36 VAL HG23 1 1 
        6  33882  8 1 35 VAL N    N  -4.217 25.661 -13.192 1.00 . H H . 36 VAL N    1 1 
        6  33883  8 1 35 VAL O    O  -6.910 26.951 -13.230 1.00 . H H . 36 VAL O    1 1 
        6  33884  8 1 36 GLY C    C  -7.658 27.215  -9.474 1.00 . H H . 37 GLY C    1 1 
        6  33885  8 1 36 GLY CA   C  -7.423 28.008 -10.744 1.00 . H H . 37 GLY CA   1 1 
        6  33886  8 1 36 GLY H    H  -5.305 28.014 -10.779 1.00 . H H . 37 GLY H    1 1 
        6  33887  8 1 36 GLY HA2  H  -7.535 29.059 -10.526 1.00 . H H . 37 GLY HA2  1 1 
        6  33888  8 1 36 GLY HA3  H  -8.163 27.721 -11.476 1.00 . H H . 37 GLY HA3  1 1 
        6  33889  8 1 36 GLY N    N  -6.102 27.783 -11.302 1.00 . H H . 37 GLY N    1 1 
        6  33890  8 1 36 GLY O    O  -8.067 27.769  -8.455 1.00 . H H . 37 GLY O    1 1 
        6  33891  8 1 37 GLY C    C  -8.280 23.755  -8.721 1.00 . H H . 38 GLY C    1 1 
        6  33892  8 1 37 GLY CA   C  -7.595 25.062  -8.374 1.00 . H H . 38 GLY CA   1 1 
        6  33893  8 1 37 GLY H    H  -7.077 25.524 -10.375 1.00 . H H . 38 GLY H    1 1 
        6  33894  8 1 37 GLY HA2  H  -6.633 24.847  -7.934 1.00 . H H . 38 GLY HA2  1 1 
        6  33895  8 1 37 GLY HA3  H  -8.200 25.591  -7.652 1.00 . H H . 38 GLY HA3  1 1 
        6  33896  8 1 37 GLY N    N  -7.401 25.912  -9.535 1.00 . H H . 38 GLY N    1 1 
        6  33897  8 1 37 GLY O    O  -9.035 23.679  -9.690 1.00 . H H . 38 GLY O    1 1 
        6  33898  8 1 38 VAL C    C  -9.541 21.023  -7.011 1.00 . H H . 39 VAL C    1 1 
        6  33899  8 1 38 VAL CA   C  -8.612 21.411  -8.156 1.00 . H H . 39 VAL CA   1 1 
        6  33900  8 1 38 VAL CB   C  -7.533 20.324  -8.318 1.00 . H H . 39 VAL CB   1 1 
        6  33901  8 1 38 VAL CG1  C  -6.539 20.383  -7.167 1.00 . H H . 39 VAL CG1  1 1 
        6  33902  8 1 38 VAL CG2  C  -8.173 18.947  -8.409 1.00 . H H . 39 VAL CG2  1 1 
        6  33903  8 1 38 VAL H    H  -7.406 22.844  -7.171 1.00 . H H . 39 VAL H    1 1 
        6  33904  8 1 38 VAL HA   H  -9.184 21.459  -9.071 1.00 . H H . 39 VAL HA   1 1 
        6  33905  8 1 38 VAL HB   H  -6.997 20.511  -9.237 1.00 . H H . 39 VAL HB   1 1 
        6  33906  8 1 38 VAL HG11 H  -6.864 21.121  -6.449 1.00 . H H . 39 VAL HG11 1 1 
        6  33907  8 1 38 VAL HG12 H  -6.481 19.415  -6.691 1.00 . H H . 39 VAL HG12 1 1 
        6  33908  8 1 38 VAL HG13 H  -5.565 20.656  -7.547 1.00 . H H . 39 VAL HG13 1 1 
        6  33909  8 1 38 VAL HG21 H  -9.158 19.037  -8.843 1.00 . H H . 39 VAL HG21 1 1 
        6  33910  8 1 38 VAL HG22 H  -7.563 18.307  -9.031 1.00 . H H . 39 VAL HG22 1 1 
        6  33911  8 1 38 VAL HG23 H  -8.252 18.520  -7.421 1.00 . H H . 39 VAL HG23 1 1 
        6  33912  8 1 38 VAL N    N  -8.016 22.722  -7.928 1.00 . H H . 39 VAL N    1 1 
        6  33913  8 1 38 VAL O    O  -9.264 21.311  -5.847 1.00 . H H . 39 VAL O    1 1 
        6  33914  8 1 39 VAL C    C -11.965 18.462  -6.521 1.00 . H H . 40 VAL C    1 1 
        6  33915  8 1 39 VAL CA   C -11.617 19.936  -6.351 1.00 . H H . 40 VAL CA   1 1 
        6  33916  8 1 39 VAL CB   C -12.909 20.770  -6.428 1.00 . H H . 40 VAL CB   1 1 
        6  33917  8 1 39 VAL CG1  C -12.595 22.254  -6.310 1.00 . H H . 40 VAL CG1  1 1 
        6  33918  8 1 39 VAL CG2  C -13.656 20.476  -7.721 1.00 . H H . 40 VAL CG2  1 1 
        6  33919  8 1 39 VAL H    H -10.812 20.165  -8.295 1.00 . H H . 40 VAL H    1 1 
        6  33920  8 1 39 VAL HA   H -11.177 20.082  -5.374 1.00 . H H . 40 VAL HA   1 1 
        6  33921  8 1 39 VAL HB   H -13.544 20.492  -5.600 1.00 . H H . 40 VAL HB   1 1 
        6  33922  8 1 39 VAL HG11 H -11.553 22.382  -6.056 1.00 . H H . 40 VAL HG11 1 1 
        6  33923  8 1 39 VAL HG12 H -12.801 22.742  -7.251 1.00 . H H . 40 VAL HG12 1 1 
        6  33924  8 1 39 VAL HG13 H -13.209 22.690  -5.536 1.00 . H H . 40 VAL HG13 1 1 
        6  33925  8 1 39 VAL HG21 H -13.969 19.443  -7.728 1.00 . H H . 40 VAL HG21 1 1 
        6  33926  8 1 39 VAL HG22 H -14.524 21.116  -7.789 1.00 . H H . 40 VAL HG22 1 1 
        6  33927  8 1 39 VAL HG23 H -13.005 20.662  -8.563 1.00 . H H . 40 VAL HG23 1 1 
        6  33928  8 1 39 VAL N    N -10.646 20.366  -7.350 1.00 . H H . 40 VAL N    1 1 
        6  33929  8 1 39 VAL O    O -12.090 17.753  -5.524 1.00 . H H . 40 VAL O    1 1 
        6  33930  8 1 39 VAL OXT  O -12.112 18.036  -7.767 1.00 . H H . 40 VAL OXT  1 1 
        6  33931  9 1  1 ASP C    C  -4.550 54.732 -30.717 1.00 . I I .  1 ASP C    1 1 
        6  33932  9 1  1 ASP CA   C  -5.484 55.720 -30.026 1.00 . I I .  1 ASP CA   1 1 
        6  33933  9 1  1 ASP CB   C  -6.855 55.078 -29.808 1.00 . I I .  1 ASP CB   1 1 
        6  33934  9 1  1 ASP CG   C  -7.742 55.902 -28.896 1.00 . I I .  1 ASP CG   1 1 
        6  33935  9 1  1 ASP H1   H  -5.874 57.707 -30.200 1.00 . I I .  1 ASP H1   1 1 
        6  33936  9 1  1 ASP H2   H  -4.738 57.153 -31.259 1.00 . I I .  1 ASP H2   1 1 
        6  33937  9 1  1 ASP H3   H  -6.332 56.817 -31.510 1.00 . I I .  1 ASP H3   1 1 
        6  33938  9 1  1 ASP HA   H  -5.064 55.984 -29.068 1.00 . I I .  1 ASP HA   1 1 
        6  33939  9 1  1 ASP HB2  H  -7.351 54.971 -30.762 1.00 . I I .  1 ASP HB2  1 1 
        6  33940  9 1  1 ASP HB3  H  -6.722 54.102 -29.365 1.00 . I I .  1 ASP HB3  1 1 
        6  33941  9 1  1 ASP N    N  -5.617 56.944 -30.809 1.00 . I I .  1 ASP N    1 1 
        6  33942  9 1  1 ASP O    O  -4.725 54.416 -31.894 1.00 . I I .  1 ASP O    1 1 
        6  33943  9 1  1 ASP OD1  O  -7.567 55.818 -27.662 1.00 . I I .  1 ASP OD1  1 1 
        6  33944  9 1  1 ASP OD2  O  -8.611 56.632 -29.416 1.00 . I I .  1 ASP OD2  1 1 
        6  33945  9 1  2 ALA C    C  -2.747 51.929 -29.860 1.00 . I I .  2 ALA C    1 1 
        6  33946  9 1  2 ALA CA   C  -2.596 53.296 -30.519 1.00 . I I .  2 ALA CA   1 1 
        6  33947  9 1  2 ALA CB   C  -1.178 53.817 -30.339 1.00 . I I .  2 ALA CB   1 1 
        6  33948  9 1  2 ALA H    H  -3.470 54.538 -29.046 1.00 . I I .  2 ALA H    1 1 
        6  33949  9 1  2 ALA HA   H  -2.785 53.196 -31.579 1.00 . I I .  2 ALA HA   1 1 
        6  33950  9 1  2 ALA HB1  H  -0.891 54.387 -31.211 1.00 . I I .  2 ALA HB1  1 1 
        6  33951  9 1  2 ALA HB2  H  -1.135 54.449 -29.465 1.00 . I I .  2 ALA HB2  1 1 
        6  33952  9 1  2 ALA HB3  H  -0.502 52.984 -30.215 1.00 . I I .  2 ALA HB3  1 1 
        6  33953  9 1  2 ALA N    N  -3.557 54.248 -29.978 1.00 . I I .  2 ALA N    1 1 
        6  33954  9 1  2 ALA O    O  -1.962 51.561 -28.988 1.00 . I I .  2 ALA O    1 1 
        6  33955  9 1  3 GLU C    C  -2.755 48.997 -29.779 1.00 . I I .  3 GLU C    1 1 
        6  33956  9 1  3 GLU CA   C  -4.015 49.856 -29.733 1.00 . I I .  3 GLU CA   1 1 
        6  33957  9 1  3 GLU CB   C  -5.144 49.166 -30.502 1.00 . I I .  3 GLU CB   1 1 
        6  33958  9 1  3 GLU CD   C  -6.697 50.951 -31.388 1.00 . I I .  3 GLU CD   1 1 
        6  33959  9 1  3 GLU CG   C  -6.489 49.857 -30.358 1.00 . I I .  3 GLU CG   1 1 
        6  33960  9 1  3 GLU H    H  -4.353 51.530 -30.983 1.00 . I I .  3 GLU H    1 1 
        6  33961  9 1  3 GLU HA   H  -4.316 49.977 -28.703 1.00 . I I .  3 GLU HA   1 1 
        6  33962  9 1  3 GLU HB2  H  -4.885 49.141 -31.551 1.00 . I I .  3 GLU HB2  1 1 
        6  33963  9 1  3 GLU HB3  H  -5.243 48.154 -30.141 1.00 . I I .  3 GLU HB3  1 1 
        6  33964  9 1  3 GLU HG2  H  -7.272 49.122 -30.474 1.00 . I I .  3 GLU HG2  1 1 
        6  33965  9 1  3 GLU HG3  H  -6.551 50.295 -29.373 1.00 . I I .  3 GLU HG3  1 1 
        6  33966  9 1  3 GLU N    N  -3.762 51.182 -30.284 1.00 . I I .  3 GLU N    1 1 
        6  33967  9 1  3 GLU O    O  -2.366 48.390 -28.780 1.00 . I I .  3 GLU O    1 1 
        6  33968  9 1  3 GLU OE1  O  -6.204 52.076 -31.165 1.00 . I I .  3 GLU OE1  1 1 
        6  33969  9 1  3 GLU OE2  O  -7.352 50.681 -32.417 1.00 . I I .  3 GLU OE2  1 1 
        6  33970  9 1  4 PHE C    C   0.088 48.896 -32.023 1.00 . I I .  4 PHE C    1 1 
        6  33971  9 1  4 PHE CA   C  -0.905 48.165 -31.123 1.00 . I I .  4 PHE CA   1 1 
        6  33972  9 1  4 PHE CB   C  -1.239 46.796 -31.721 1.00 . I I .  4 PHE CB   1 1 
        6  33973  9 1  4 PHE CD1  C  -2.844 45.845 -30.043 1.00 . I I .  4 PHE CD1  1 1 
        6  33974  9 1  4 PHE CD2  C  -0.761 44.734 -30.374 1.00 . I I .  4 PHE CD2  1 1 
        6  33975  9 1  4 PHE CE1  C  -3.201 44.903 -29.097 1.00 . I I .  4 PHE CE1  1 1 
        6  33976  9 1  4 PHE CE2  C  -1.112 43.789 -29.429 1.00 . I I .  4 PHE CE2  1 1 
        6  33977  9 1  4 PHE CG   C  -1.623 45.771 -30.692 1.00 . I I .  4 PHE CG   1 1 
        6  33978  9 1  4 PHE CZ   C  -2.333 43.874 -28.788 1.00 . I I .  4 PHE CZ   1 1 
        6  33979  9 1  4 PHE H    H  -2.479 49.455 -31.705 1.00 . I I .  4 PHE H    1 1 
        6  33980  9 1  4 PHE HA   H  -0.456 48.024 -30.152 1.00 . I I .  4 PHE HA   1 1 
        6  33981  9 1  4 PHE HB2  H  -2.066 46.903 -32.406 1.00 . I I .  4 PHE HB2  1 1 
        6  33982  9 1  4 PHE HB3  H  -0.378 46.425 -32.256 1.00 . I I .  4 PHE HB3  1 1 
        6  33983  9 1  4 PHE HD1  H  -3.525 46.650 -30.284 1.00 . I I .  4 PHE HD1  1 1 
        6  33984  9 1  4 PHE HD2  H   0.195 44.666 -30.873 1.00 . I I .  4 PHE HD2  1 1 
        6  33985  9 1  4 PHE HE1  H  -4.156 44.973 -28.598 1.00 . I I .  4 PHE HE1  1 1 
        6  33986  9 1  4 PHE HE2  H  -0.431 42.985 -29.189 1.00 . I I .  4 PHE HE2  1 1 
        6  33987  9 1  4 PHE HZ   H  -2.609 43.137 -28.050 1.00 . I I .  4 PHE HZ   1 1 
        6  33988  9 1  4 PHE N    N  -2.120 48.950 -30.945 1.00 . I I .  4 PHE N    1 1 
        6  33989  9 1  4 PHE O    O  -0.168 49.103 -33.209 1.00 . I I .  4 PHE O    1 1 
        6  33990  9 1  5 ARG C    C   3.633 49.410 -31.908 1.00 . I I .  5 ARG C    1 1 
        6  33991  9 1  5 ARG CA   C   2.253 49.993 -32.197 1.00 . I I .  5 ARG CA   1 1 
        6  33992  9 1  5 ARG CB   C   2.234 51.482 -31.846 1.00 . I I .  5 ARG CB   1 1 
        6  33993  9 1  5 ARG CD   C   2.396 52.543 -34.119 1.00 . I I .  5 ARG CD   1 1 
        6  33994  9 1  5 ARG CG   C   1.532 52.343 -32.883 1.00 . I I .  5 ARG CG   1 1 
        6  33995  9 1  5 ARG CZ   C   2.277 53.875 -36.181 1.00 . I I .  5 ARG CZ   1 1 
        6  33996  9 1  5 ARG H    H   1.369 49.090 -30.499 1.00 . I I .  5 ARG H    1 1 
        6  33997  9 1  5 ARG HA   H   2.039 49.878 -33.248 1.00 . I I .  5 ARG HA   1 1 
        6  33998  9 1  5 ARG HB2  H   1.728 51.612 -30.901 1.00 . I I .  5 ARG HB2  1 1 
        6  33999  9 1  5 ARG HB3  H   3.252 51.830 -31.751 1.00 . I I .  5 ARG HB3  1 1 
        6  34000  9 1  5 ARG HD2  H   3.263 53.125 -33.845 1.00 . I I .  5 ARG HD2  1 1 
        6  34001  9 1  5 ARG HD3  H   2.711 51.576 -34.481 1.00 . I I .  5 ARG HD3  1 1 
        6  34002  9 1  5 ARG HE   H   0.697 53.226 -35.152 1.00 . I I .  5 ARG HE   1 1 
        6  34003  9 1  5 ARG HG2  H   0.612 51.860 -33.176 1.00 . I I .  5 ARG HG2  1 1 
        6  34004  9 1  5 ARG HG3  H   1.312 53.307 -32.448 1.00 . I I .  5 ARG HG3  1 1 
        6  34005  9 1  5 ARG HH11 H   4.148 53.450 -35.551 1.00 . I I .  5 ARG HH11 1 1 
        6  34006  9 1  5 ARG HH12 H   4.051 54.388 -37.004 1.00 . I I .  5 ARG HH12 1 1 
        6  34007  9 1  5 ARG HH21 H   0.555 54.461 -37.064 1.00 . I I .  5 ARG HH21 1 1 
        6  34008  9 1  5 ARG HH22 H   2.006 54.964 -37.863 1.00 . I I .  5 ARG HH22 1 1 
        6  34009  9 1  5 ARG N    N   1.222 49.284 -31.449 1.00 . I I .  5 ARG N    1 1 
        6  34010  9 1  5 ARG NE   N   1.676 53.237 -35.184 1.00 . I I .  5 ARG NE   1 1 
        6  34011  9 1  5 ARG NH1  N   3.601 53.908 -36.251 1.00 . I I .  5 ARG NH1  1 1 
        6  34012  9 1  5 ARG NH2  N   1.553 54.483 -37.113 1.00 . I I .  5 ARG NH2  1 1 
        6  34013  9 1  5 ARG O    O   4.169 49.569 -30.811 1.00 . I I .  5 ARG O    1 1 
        6  34014  9 1  6 HIS C    C   6.544 48.823 -33.643 1.00 . I I .  6 HIS C    1 1 
        6  34015  9 1  6 HIS CA   C   5.521 48.125 -32.753 1.00 . I I .  6 HIS CA   1 1 
        6  34016  9 1  6 HIS CB   C   5.460 46.636 -33.096 1.00 . I I .  6 HIS CB   1 1 
        6  34017  9 1  6 HIS CD2  C   7.854 45.715 -32.711 1.00 . I I .  6 HIS CD2  1 1 
        6  34018  9 1  6 HIS CE1  C   7.427 44.418 -30.995 1.00 . I I .  6 HIS CE1  1 1 
        6  34019  9 1  6 HIS CG   C   6.533 45.825 -32.437 1.00 . I I .  6 HIS CG   1 1 
        6  34020  9 1  6 HIS H    H   3.726 48.640 -33.751 1.00 . I I .  6 HIS H    1 1 
        6  34021  9 1  6 HIS HA   H   5.824 48.236 -31.723 1.00 . I I .  6 HIS HA   1 1 
        6  34022  9 1  6 HIS HB2  H   4.506 46.240 -32.782 1.00 . I I .  6 HIS HB2  1 1 
        6  34023  9 1  6 HIS HB3  H   5.561 46.515 -34.165 1.00 . I I .  6 HIS HB3  1 1 
        6  34024  9 1  6 HIS HD1  H   5.431 44.862 -30.921 1.00 . I I .  6 HIS HD1  1 1 
        6  34025  9 1  6 HIS HD2  H   8.391 46.225 -33.499 1.00 . I I .  6 HIS HD2  1 1 
        6  34026  9 1  6 HIS HE1  H   7.546 43.721 -30.180 1.00 . I I .  6 HIS HE1  1 1 
        6  34027  9 1  6 HIS HE2  H   9.338 44.626 -31.700 1.00 . I I .  6 HIS HE2  1 1 
        6  34028  9 1  6 HIS N    N   4.203 48.732 -32.900 1.00 . I I .  6 HIS N    1 1 
        6  34029  9 1  6 HIS ND1  N   6.297 45.000 -31.358 1.00 . I I .  6 HIS ND1  1 1 
        6  34030  9 1  6 HIS NE2  N   8.387 44.835 -31.801 1.00 . I I .  6 HIS NE2  1 1 
        6  34031  9 1  6 HIS O    O   6.315 49.012 -34.838 1.00 . I I .  6 HIS O    1 1 
        6  34032  9 1  7 ASP C    C  10.092 49.277 -33.470 1.00 . I I .  7 ASP C    1 1 
        6  34033  9 1  7 ASP CA   C   8.730 49.882 -33.794 1.00 . I I .  7 ASP CA   1 1 
        6  34034  9 1  7 ASP CB   C   8.732 51.377 -33.470 1.00 . I I .  7 ASP CB   1 1 
        6  34035  9 1  7 ASP CG   C   9.428 52.199 -34.536 1.00 . I I .  7 ASP CG   1 1 
        6  34036  9 1  7 ASP H    H   7.795 49.026 -32.098 1.00 . I I .  7 ASP H    1 1 
        6  34037  9 1  7 ASP HA   H   8.533 49.752 -34.848 1.00 . I I .  7 ASP HA   1 1 
        6  34038  9 1  7 ASP HB2  H   7.711 51.722 -33.385 1.00 . I I .  7 ASP HB2  1 1 
        6  34039  9 1  7 ASP HB3  H   9.240 51.534 -32.530 1.00 . I I .  7 ASP HB3  1 1 
        6  34040  9 1  7 ASP N    N   7.671 49.205 -33.054 1.00 . I I .  7 ASP N    1 1 
        6  34041  9 1  7 ASP O    O  10.675 49.560 -32.424 1.00 . I I .  7 ASP O    1 1 
        6  34042  9 1  7 ASP OD1  O  10.594 51.888 -34.859 1.00 . I I .  7 ASP OD1  1 1 
        6  34043  9 1  7 ASP OD2  O   8.807 53.154 -35.049 1.00 . I I .  7 ASP OD2  1 1 
        6  34044  9 1  8 SER C    C  12.487 47.375 -35.522 1.00 . I I .  8 SER C    1 1 
        6  34045  9 1  8 SER CA   C  11.884 47.792 -34.183 1.00 . I I .  8 SER CA   1 1 
        6  34046  9 1  8 SER CB   C  11.735 46.569 -33.276 1.00 . I I .  8 SER CB   1 1 
        6  34047  9 1  8 SER H    H  10.080 48.255 -35.189 1.00 . I I .  8 SER H    1 1 
        6  34048  9 1  8 SER HA   H  12.545 48.502 -33.710 1.00 . I I .  8 SER HA   1 1 
        6  34049  9 1  8 SER HB2  H  11.612 46.895 -32.254 1.00 . I I .  8 SER HB2  1 1 
        6  34050  9 1  8 SER HB3  H  10.866 46.003 -33.580 1.00 . I I .  8 SER HB3  1 1 
        6  34051  9 1  8 SER HG   H  12.611 44.818 -33.241 1.00 . I I .  8 SER HG   1 1 
        6  34052  9 1  8 SER N    N  10.593 48.441 -34.375 1.00 . I I .  8 SER N    1 1 
        6  34053  9 1  8 SER O    O  11.846 46.689 -36.317 1.00 . I I .  8 SER O    1 1 
        6  34054  9 1  8 SER OG   O  12.876 45.733 -33.354 1.00 . I I .  8 SER OG   1 1 
        6  34055  9 1  9 GLY C    C  14.421 45.965 -37.262 1.00 . I I .  9 GLY C    1 1 
        6  34056  9 1  9 GLY CA   C  14.394 47.459 -37.006 1.00 . I I .  9 GLY CA   1 1 
        6  34057  9 1  9 GLY H    H  14.187 48.342 -35.093 1.00 . I I .  9 GLY H    1 1 
        6  34058  9 1  9 GLY HA2  H  13.880 47.944 -37.822 1.00 . I I .  9 GLY HA2  1 1 
        6  34059  9 1  9 GLY HA3  H  15.409 47.824 -36.965 1.00 . I I .  9 GLY HA3  1 1 
        6  34060  9 1  9 GLY N    N  13.724 47.797 -35.763 1.00 . I I .  9 GLY N    1 1 
        6  34061  9 1  9 GLY O    O  14.463 45.526 -38.411 1.00 . I I .  9 GLY O    1 1 
        6  34062  9 1 10 TYR C    C  13.669 43.078 -35.150 1.00 . I I . 10 TYR C    1 1 
        6  34063  9 1 10 TYR CA   C  14.427 43.729 -36.303 1.00 . I I . 10 TYR CA   1 1 
        6  34064  9 1 10 TYR CB   C  15.871 43.225 -36.327 1.00 . I I . 10 TYR CB   1 1 
        6  34065  9 1 10 TYR CD1  C  17.004 44.124 -38.397 1.00 . I I . 10 TYR CD1  1 1 
        6  34066  9 1 10 TYR CD2  C  16.380 41.823 -38.365 1.00 . I I . 10 TYR CD2  1 1 
        6  34067  9 1 10 TYR CE1  C  17.515 43.972 -39.672 1.00 . I I . 10 TYR CE1  1 1 
        6  34068  9 1 10 TYR CE2  C  16.890 41.662 -39.638 1.00 . I I . 10 TYR CE2  1 1 
        6  34069  9 1 10 TYR CG   C  16.429 43.054 -37.722 1.00 . I I . 10 TYR CG   1 1 
        6  34070  9 1 10 TYR CZ   C  17.456 42.740 -40.288 1.00 . I I . 10 TYR CZ   1 1 
        6  34071  9 1 10 TYR H    H  14.367 45.591 -35.299 1.00 . I I . 10 TYR H    1 1 
        6  34072  9 1 10 TYR HA   H  13.946 43.460 -37.232 1.00 . I I . 10 TYR HA   1 1 
        6  34073  9 1 10 TYR HB2  H  16.499 43.929 -35.803 1.00 . I I . 10 TYR HB2  1 1 
        6  34074  9 1 10 TYR HB3  H  15.919 42.267 -35.830 1.00 . I I . 10 TYR HB3  1 1 
        6  34075  9 1 10 TYR HD1  H  17.049 45.088 -37.912 1.00 . I I . 10 TYR HD1  1 1 
        6  34076  9 1 10 TYR HD2  H  15.936 40.982 -37.853 1.00 . I I . 10 TYR HD2  1 1 
        6  34077  9 1 10 TYR HE1  H  17.958 44.815 -40.181 1.00 . I I . 10 TYR HE1  1 1 
        6  34078  9 1 10 TYR HE2  H  16.843 40.697 -40.121 1.00 . I I . 10 TYR HE2  1 1 
        6  34079  9 1 10 TYR HH   H  18.864 42.257 -41.504 1.00 . I I . 10 TYR HH   1 1 
        6  34080  9 1 10 TYR N    N  14.400 45.182 -36.189 1.00 . I I . 10 TYR N    1 1 
        6  34081  9 1 10 TYR O    O  14.092 43.149 -33.996 1.00 . I I . 10 TYR O    1 1 
        6  34082  9 1 10 TYR OH   O  17.963 42.584 -41.558 1.00 . I I . 10 TYR OH   1 1 
        6  34083  9 1 11 GLU C    C  11.886 40.265 -34.546 1.00 . I I . 11 GLU C    1 1 
        6  34084  9 1 11 GLU CA   C  11.728 41.780 -34.463 1.00 . I I . 11 GLU CA   1 1 
        6  34085  9 1 11 GLU CB   C  10.256 42.161 -34.637 1.00 . I I . 11 GLU CB   1 1 
        6  34086  9 1 11 GLU CD   C   7.950 41.766 -33.684 1.00 . I I . 11 GLU CD   1 1 
        6  34087  9 1 11 GLU CG   C   9.423 41.960 -33.382 1.00 . I I . 11 GLU CG   1 1 
        6  34088  9 1 11 GLU H    H  12.260 42.422 -36.409 1.00 . I I . 11 GLU H    1 1 
        6  34089  9 1 11 GLU HA   H  12.064 42.113 -33.493 1.00 . I I . 11 GLU HA   1 1 
        6  34090  9 1 11 GLU HB2  H  10.197 43.201 -34.921 1.00 . I I . 11 GLU HB2  1 1 
        6  34091  9 1 11 GLU HB3  H   9.831 41.557 -35.425 1.00 . I I . 11 GLU HB3  1 1 
        6  34092  9 1 11 GLU HG2  H   9.786 41.088 -32.860 1.00 . I I . 11 GLU HG2  1 1 
        6  34093  9 1 11 GLU HG3  H   9.534 42.829 -32.749 1.00 . I I . 11 GLU HG3  1 1 
        6  34094  9 1 11 GLU N    N  12.546 42.444 -35.472 1.00 . I I . 11 GLU N    1 1 
        6  34095  9 1 11 GLU O    O  11.688 39.666 -35.603 1.00 . I I . 11 GLU O    1 1 
        6  34096  9 1 11 GLU OE1  O   7.633 41.245 -34.774 1.00 . I I . 11 GLU OE1  1 1 
        6  34097  9 1 11 GLU OE2  O   7.115 42.134 -32.832 1.00 . I I . 11 GLU OE2  1 1 
        6  34098  9 1 12 VAL C    C  11.740 37.611 -32.143 1.00 . I I . 12 VAL C    1 1 
        6  34099  9 1 12 VAL CA   C  12.428 38.206 -33.366 1.00 . I I . 12 VAL CA   1 1 
        6  34100  9 1 12 VAL CB   C  13.922 37.831 -33.334 1.00 . I I . 12 VAL CB   1 1 
        6  34101  9 1 12 VAL CG1  C  14.097 36.325 -33.448 1.00 . I I . 12 VAL CG1  1 1 
        6  34102  9 1 12 VAL CG2  C  14.675 38.550 -34.443 1.00 . I I . 12 VAL CG2  1 1 
        6  34103  9 1 12 VAL H    H  12.387 40.183 -32.612 1.00 . I I . 12 VAL H    1 1 
        6  34104  9 1 12 VAL HA   H  11.991 37.778 -34.257 1.00 . I I . 12 VAL HA   1 1 
        6  34105  9 1 12 VAL HB   H  14.331 38.148 -32.386 1.00 . I I . 12 VAL HB   1 1 
        6  34106  9 1 12 VAL HG11 H  15.143 36.094 -33.590 1.00 . I I . 12 VAL HG11 1 1 
        6  34107  9 1 12 VAL HG12 H  13.743 35.851 -32.544 1.00 . I I . 12 VAL HG12 1 1 
        6  34108  9 1 12 VAL HG13 H  13.531 35.959 -34.292 1.00 . I I . 12 VAL HG13 1 1 
        6  34109  9 1 12 VAL HG21 H  14.908 39.555 -34.126 1.00 . I I . 12 VAL HG21 1 1 
        6  34110  9 1 12 VAL HG22 H  15.591 38.019 -34.659 1.00 . I I . 12 VAL HG22 1 1 
        6  34111  9 1 12 VAL HG23 H  14.062 38.585 -35.331 1.00 . I I . 12 VAL HG23 1 1 
        6  34112  9 1 12 VAL N    N  12.244 39.651 -33.422 1.00 . I I . 12 VAL N    1 1 
        6  34113  9 1 12 VAL O    O  12.129 37.879 -31.006 1.00 . I I . 12 VAL O    1 1 
        6  34114  9 1 13 HIS C    C  10.046 34.646 -31.408 1.00 . I I . 13 HIS C    1 1 
        6  34115  9 1 13 HIS CA   C   9.970 36.167 -31.301 1.00 . I I . 13 HIS CA   1 1 
        6  34116  9 1 13 HIS CB   C   8.509 36.618 -31.323 1.00 . I I . 13 HIS CB   1 1 
        6  34117  9 1 13 HIS CD2  C   9.174 38.917 -30.323 1.00 . I I . 13 HIS CD2  1 1 
        6  34118  9 1 13 HIS CE1  C   7.250 39.940 -30.563 1.00 . I I . 13 HIS CE1  1 1 
        6  34119  9 1 13 HIS CG   C   8.315 38.040 -30.892 1.00 . I I . 13 HIS CG   1 1 
        6  34120  9 1 13 HIS H    H  10.450 36.626 -33.311 1.00 . I I . 13 HIS H    1 1 
        6  34121  9 1 13 HIS HA   H  10.418 36.472 -30.368 1.00 . I I . 13 HIS HA   1 1 
        6  34122  9 1 13 HIS HB2  H   8.125 36.522 -32.328 1.00 . I I . 13 HIS HB2  1 1 
        6  34123  9 1 13 HIS HB3  H   7.934 35.988 -30.661 1.00 . I I . 13 HIS HB3  1 1 
        6  34124  9 1 13 HIS HD1  H   6.296 38.342 -31.411 1.00 . I I . 13 HIS HD1  1 1 
        6  34125  9 1 13 HIS HD2  H  10.208 38.730 -30.068 1.00 . I I . 13 HIS HD2  1 1 
        6  34126  9 1 13 HIS HE1  H   6.478 40.694 -30.541 1.00 . I I . 13 HIS HE1  1 1 
        6  34127  9 1 13 HIS HE2  H   8.877 40.933 -29.813 1.00 . I I . 13 HIS HE2  1 1 
        6  34128  9 1 13 HIS N    N  10.713 36.801 -32.384 1.00 . I I . 13 HIS N    1 1 
        6  34129  9 1 13 HIS ND1  N   7.119 38.711 -31.028 1.00 . I I . 13 HIS ND1  1 1 
        6  34130  9 1 13 HIS NE2  N   8.489 40.091 -30.129 1.00 . I I . 13 HIS NE2  1 1 
        6  34131  9 1 13 HIS O    O   9.832 34.078 -32.479 1.00 . I I . 13 HIS O    1 1 
        6  34132  9 1 14 HIS C    C   9.759 31.971 -29.027 1.00 . I I . 14 HIS C    1 1 
        6  34133  9 1 14 HIS CA   C  10.457 32.540 -30.259 1.00 . I I . 14 HIS CA   1 1 
        6  34134  9 1 14 HIS CB   C  11.925 32.112 -30.271 1.00 . I I . 14 HIS CB   1 1 
        6  34135  9 1 14 HIS CD2  C  12.710 32.886 -32.619 1.00 . I I . 14 HIS CD2  1 1 
        6  34136  9 1 14 HIS CE1  C  13.372 30.943 -33.391 1.00 . I I . 14 HIS CE1  1 1 
        6  34137  9 1 14 HIS CG   C  12.496 31.967 -31.648 1.00 . I I . 14 HIS CG   1 1 
        6  34138  9 1 14 HIS H    H  10.512 34.503 -29.469 1.00 . I I . 14 HIS H    1 1 
        6  34139  9 1 14 HIS HA   H   9.972 32.153 -31.143 1.00 . I I . 14 HIS HA   1 1 
        6  34140  9 1 14 HIS HB2  H  12.512 32.851 -29.745 1.00 . I I . 14 HIS HB2  1 1 
        6  34141  9 1 14 HIS HB3  H  12.020 31.160 -29.769 1.00 . I I . 14 HIS HB3  1 1 
        6  34142  9 1 14 HIS HD1  H  12.895 29.899 -31.698 1.00 . I I . 14 HIS HD1  1 1 
        6  34143  9 1 14 HIS HD2  H  12.493 33.943 -32.561 1.00 . I I . 14 HIS HD2  1 1 
        6  34144  9 1 14 HIS HE1  H  13.769 30.177 -34.040 1.00 . I I . 14 HIS HE1  1 1 
        6  34145  9 1 14 HIS N    N  10.352 33.994 -30.291 1.00 . I I . 14 HIS N    1 1 
        6  34146  9 1 14 HIS ND1  N  12.920 30.761 -32.164 1.00 . I I . 14 HIS ND1  1 1 
        6  34147  9 1 14 HIS NE2  N  13.255 32.224 -33.692 1.00 . I I . 14 HIS NE2  1 1 
        6  34148  9 1 14 HIS O    O  10.089 32.329 -27.897 1.00 . I I . 14 HIS O    1 1 
        6  34149  9 1 15 GLN C    C   7.999 28.955 -28.325 1.00 . I I . 15 GLN C    1 1 
        6  34150  9 1 15 GLN CA   C   8.050 30.471 -28.163 1.00 . I I . 15 GLN CA   1 1 
        6  34151  9 1 15 GLN CB   C   6.630 31.037 -28.103 1.00 . I I . 15 GLN CB   1 1 
        6  34152  9 1 15 GLN CD   C   5.015 32.001 -26.416 1.00 . I I . 15 GLN CD   1 1 
        6  34153  9 1 15 GLN CG   C   6.422 32.039 -26.979 1.00 . I I . 15 GLN CG   1 1 
        6  34154  9 1 15 GLN H    H   8.578 30.842 -30.179 1.00 . I I . 15 GLN H    1 1 
        6  34155  9 1 15 GLN HA   H   8.560 30.704 -27.241 1.00 . I I . 15 GLN HA   1 1 
        6  34156  9 1 15 GLN HB2  H   6.411 31.528 -29.039 1.00 . I I . 15 GLN HB2  1 1 
        6  34157  9 1 15 GLN HB3  H   5.936 30.222 -27.961 1.00 . I I . 15 GLN HB3  1 1 
        6  34158  9 1 15 GLN HE21 H   5.502 30.477 -25.236 1.00 . I I . 15 GLN HE21 1 1 
        6  34159  9 1 15 GLN HE22 H   3.869 31.028 -25.115 1.00 . I I . 15 GLN HE22 1 1 
        6  34160  9 1 15 GLN HG2  H   7.117 31.818 -26.183 1.00 . I I . 15 GLN HG2  1 1 
        6  34161  9 1 15 GLN HG3  H   6.616 33.032 -27.359 1.00 . I I . 15 GLN HG3  1 1 
        6  34162  9 1 15 GLN N    N   8.794 31.086 -29.255 1.00 . I I . 15 GLN N    1 1 
        6  34163  9 1 15 GLN NE2  N   4.770 31.075 -25.497 1.00 . I I . 15 GLN NE2  1 1 
        6  34164  9 1 15 GLN O    O   7.695 28.445 -29.404 1.00 . I I . 15 GLN O    1 1 
        6  34165  9 1 15 GLN OE1  O   4.158 32.796 -26.803 1.00 . I I . 15 GLN OE1  1 1 
        6  34166  9 1 16 LYS C    C   7.378 26.229 -26.174 1.00 . I I . 16 LYS C    1 1 
        6  34167  9 1 16 LYS CA   C   8.286 26.781 -27.268 1.00 . I I . 16 LYS CA   1 1 
        6  34168  9 1 16 LYS CB   C   9.705 26.236 -27.091 1.00 . I I . 16 LYS CB   1 1 
        6  34169  9 1 16 LYS CD   C  10.695 24.019 -26.446 1.00 . I I . 16 LYS CD   1 1 
        6  34170  9 1 16 LYS CE   C  11.303 22.763 -27.052 1.00 . I I . 16 LYS CE   1 1 
        6  34171  9 1 16 LYS CG   C   9.843 24.769 -27.457 1.00 . I I . 16 LYS CG   1 1 
        6  34172  9 1 16 LYS H    H   8.533 28.703 -26.415 1.00 . I I . 16 LYS H    1 1 
        6  34173  9 1 16 LYS HA   H   7.906 26.466 -28.228 1.00 . I I . 16 LYS HA   1 1 
        6  34174  9 1 16 LYS HB2  H  10.377 26.806 -27.715 1.00 . I I . 16 LYS HB2  1 1 
        6  34175  9 1 16 LYS HB3  H   9.998 26.357 -26.058 1.00 . I I . 16 LYS HB3  1 1 
        6  34176  9 1 16 LYS HD2  H  11.492 24.666 -26.111 1.00 . I I . 16 LYS HD2  1 1 
        6  34177  9 1 16 LYS HD3  H  10.077 23.740 -25.605 1.00 . I I . 16 LYS HD3  1 1 
        6  34178  9 1 16 LYS HE2  H  11.729 22.168 -26.259 1.00 . I I . 16 LYS HE2  1 1 
        6  34179  9 1 16 LYS HE3  H  10.522 22.203 -27.544 1.00 . I I . 16 LYS HE3  1 1 
        6  34180  9 1 16 LYS HG2  H   8.861 24.320 -27.487 1.00 . I I . 16 LYS HG2  1 1 
        6  34181  9 1 16 LYS HG3  H  10.306 24.692 -28.431 1.00 . I I . 16 LYS HG3  1 1 
        6  34182  9 1 16 LYS HZ1  H  12.602 24.097 -27.998 1.00 . I I . 16 LYS HZ1  1 1 
        6  34183  9 1 16 LYS HZ2  H  12.041 22.858 -29.004 1.00 . I I . 16 LYS HZ2  1 1 
        6  34184  9 1 16 LYS HZ3  H  13.224 22.531 -27.839 1.00 . I I . 16 LYS HZ3  1 1 
        6  34185  9 1 16 LYS N    N   8.298 28.239 -27.247 1.00 . I I . 16 LYS N    1 1 
        6  34186  9 1 16 LYS NZ   N  12.367 23.085 -28.043 1.00 . I I . 16 LYS NZ   1 1 
        6  34187  9 1 16 LYS O    O   7.641 26.410 -24.985 1.00 . I I . 16 LYS O    1 1 
        6  34188  9 1 17 LEU C    C   5.254 23.463 -25.834 1.00 . I I . 17 LEU C    1 1 
        6  34189  9 1 17 LEU CA   C   5.363 24.972 -25.638 1.00 . I I . 17 LEU CA   1 1 
        6  34190  9 1 17 LEU CB   C   3.987 25.619 -25.801 1.00 . I I . 17 LEU CB   1 1 
        6  34191  9 1 17 LEU CD1  C   3.539 26.363 -23.449 1.00 . I I . 17 LEU CD1  1 1 
        6  34192  9 1 17 LEU CD2  C   4.801 27.855 -25.010 1.00 . I I . 17 LEU CD2  1 1 
        6  34193  9 1 17 LEU CG   C   3.696 26.815 -24.893 1.00 . I I . 17 LEU CG   1 1 
        6  34194  9 1 17 LEU H    H   6.154 25.441 -27.544 1.00 . I I . 17 LEU H    1 1 
        6  34195  9 1 17 LEU HA   H   5.729 25.168 -24.641 1.00 . I I . 17 LEU HA   1 1 
        6  34196  9 1 17 LEU HB2  H   3.897 25.952 -26.824 1.00 . I I . 17 LEU HB2  1 1 
        6  34197  9 1 17 LEU HB3  H   3.241 24.863 -25.603 1.00 . I I . 17 LEU HB3  1 1 
        6  34198  9 1 17 LEU HD11 H   4.217 25.546 -23.252 1.00 . I I . 17 LEU HD11 1 1 
        6  34199  9 1 17 LEU HD12 H   2.523 26.036 -23.283 1.00 . I I . 17 LEU HD12 1 1 
        6  34200  9 1 17 LEU HD13 H   3.764 27.187 -22.788 1.00 . I I . 17 LEU HD13 1 1 
        6  34201  9 1 17 LEU HD21 H   5.685 27.499 -24.504 1.00 . I I . 17 LEU HD21 1 1 
        6  34202  9 1 17 LEU HD22 H   4.474 28.780 -24.557 1.00 . I I . 17 LEU HD22 1 1 
        6  34203  9 1 17 LEU HD23 H   5.026 28.025 -26.053 1.00 . I I . 17 LEU HD23 1 1 
        6  34204  9 1 17 LEU HG   H   2.768 27.275 -25.201 1.00 . I I . 17 LEU HG   1 1 
        6  34205  9 1 17 LEU N    N   6.310 25.553 -26.584 1.00 . I I . 17 LEU N    1 1 
        6  34206  9 1 17 LEU O    O   4.715 22.994 -26.836 1.00 . I I . 17 LEU O    1 1 
        6  34207  9 1 18 VAL C    C   4.927 20.673 -23.771 1.00 . I I . 18 VAL C    1 1 
        6  34208  9 1 18 VAL CA   C   5.726 21.251 -24.933 1.00 . I I . 18 VAL CA   1 1 
        6  34209  9 1 18 VAL CB   C   7.143 20.647 -24.918 1.00 . I I . 18 VAL CB   1 1 
        6  34210  9 1 18 VAL CG1  C   7.921 21.081 -26.151 1.00 . I I . 18 VAL CG1  1 1 
        6  34211  9 1 18 VAL CG2  C   7.878 21.045 -23.647 1.00 . I I . 18 VAL CG2  1 1 
        6  34212  9 1 18 VAL H    H   6.185 23.140 -24.094 1.00 . I I . 18 VAL H    1 1 
        6  34213  9 1 18 VAL HA   H   5.248 20.972 -25.861 1.00 . I I . 18 VAL HA   1 1 
        6  34214  9 1 18 VAL HB   H   7.054 19.571 -24.936 1.00 . I I . 18 VAL HB   1 1 
        6  34215  9 1 18 VAL HG11 H   8.777 21.666 -25.849 1.00 . I I . 18 VAL HG11 1 1 
        6  34216  9 1 18 VAL HG12 H   8.254 20.207 -26.693 1.00 . I I . 18 VAL HG12 1 1 
        6  34217  9 1 18 VAL HG13 H   7.284 21.678 -26.787 1.00 . I I . 18 VAL HG13 1 1 
        6  34218  9 1 18 VAL HG21 H   7.748 22.102 -23.473 1.00 . I I . 18 VAL HG21 1 1 
        6  34219  9 1 18 VAL HG22 H   7.477 20.490 -22.811 1.00 . I I . 18 VAL HG22 1 1 
        6  34220  9 1 18 VAL HG23 H   8.929 20.824 -23.754 1.00 . I I . 18 VAL HG23 1 1 
        6  34221  9 1 18 VAL N    N   5.768 22.707 -24.869 1.00 . I I . 18 VAL N    1 1 
        6  34222  9 1 18 VAL O    O   5.235 20.923 -22.605 1.00 . I I . 18 VAL O    1 1 
        6  34223  9 1 19 PHE C    C   3.398 17.806 -22.904 1.00 . I I . 19 PHE C    1 1 
        6  34224  9 1 19 PHE CA   C   3.053 19.283 -23.078 1.00 . I I . 19 PHE CA   1 1 
        6  34225  9 1 19 PHE CB   C   1.577 19.432 -23.453 1.00 . I I . 19 PHE CB   1 1 
        6  34226  9 1 19 PHE CD1  C   1.941 21.912 -23.577 1.00 . I I . 19 PHE CD1  1 1 
        6  34227  9 1 19 PHE CD2  C   0.184 20.958 -24.877 1.00 . I I . 19 PHE CD2  1 1 
        6  34228  9 1 19 PHE CE1  C   1.622 23.167 -24.061 1.00 . I I . 19 PHE CE1  1 1 
        6  34229  9 1 19 PHE CE2  C  -0.139 22.211 -25.364 1.00 . I I . 19 PHE CE2  1 1 
        6  34230  9 1 19 PHE CG   C   1.227 20.795 -23.980 1.00 . I I . 19 PHE CG   1 1 
        6  34231  9 1 19 PHE CZ   C   0.580 23.316 -24.954 1.00 . I I . 19 PHE CZ   1 1 
        6  34232  9 1 19 PHE H    H   3.702 19.735 -25.042 1.00 . I I . 19 PHE H    1 1 
        6  34233  9 1 19 PHE HA   H   3.232 19.795 -22.146 1.00 . I I . 19 PHE HA   1 1 
        6  34234  9 1 19 PHE HB2  H   1.331 18.709 -24.216 1.00 . I I . 19 PHE HB2  1 1 
        6  34235  9 1 19 PHE HB3  H   0.971 19.247 -22.579 1.00 . I I . 19 PHE HB3  1 1 
        6  34236  9 1 19 PHE HD1  H   2.757 21.796 -22.878 1.00 . I I . 19 PHE HD1  1 1 
        6  34237  9 1 19 PHE HD2  H  -0.380 20.094 -25.198 1.00 . I I . 19 PHE HD2  1 1 
        6  34238  9 1 19 PHE HE1  H   2.186 24.029 -23.738 1.00 . I I . 19 PHE HE1  1 1 
        6  34239  9 1 19 PHE HE2  H  -0.955 22.325 -26.063 1.00 . I I . 19 PHE HE2  1 1 
        6  34240  9 1 19 PHE HZ   H   0.329 24.296 -25.334 1.00 . I I . 19 PHE HZ   1 1 
        6  34241  9 1 19 PHE N    N   3.898 19.897 -24.096 1.00 . I I . 19 PHE N    1 1 
        6  34242  9 1 19 PHE O    O   3.114 16.984 -23.775 1.00 . I I . 19 PHE O    1 1 
        6  34243  9 1 20 PHE C    C   5.348 15.568 -22.551 1.00 . I I . 20 PHE C    1 1 
        6  34244  9 1 20 PHE CA   C   4.398 16.102 -21.483 1.00 . I I . 20 PHE CA   1 1 
        6  34245  9 1 20 PHE CB   C   3.158 15.210 -21.396 1.00 . I I . 20 PHE CB   1 1 
        6  34246  9 1 20 PHE CD1  C   2.567 16.407 -19.270 1.00 . I I . 20 PHE CD1  1 1 
        6  34247  9 1 20 PHE CD2  C   1.712 14.206 -19.607 1.00 . I I . 20 PHE CD2  1 1 
        6  34248  9 1 20 PHE CE1  C   1.932 16.469 -18.045 1.00 . I I . 20 PHE CE1  1 1 
        6  34249  9 1 20 PHE CE2  C   1.074 14.263 -18.382 1.00 . I I . 20 PHE CE2  1 1 
        6  34250  9 1 20 PHE CG   C   2.465 15.275 -20.064 1.00 . I I . 20 PHE CG   1 1 
        6  34251  9 1 20 PHE CZ   C   1.183 15.396 -17.601 1.00 . I I . 20 PHE CZ   1 1 
        6  34252  9 1 20 PHE H    H   4.212 18.179 -21.116 1.00 . I I . 20 PHE H    1 1 
        6  34253  9 1 20 PHE HA   H   4.905 16.094 -20.531 1.00 . I I . 20 PHE HA   1 1 
        6  34254  9 1 20 PHE HB2  H   2.450 15.514 -22.152 1.00 . I I . 20 PHE HB2  1 1 
        6  34255  9 1 20 PHE HB3  H   3.448 14.185 -21.570 1.00 . I I . 20 PHE HB3  1 1 
        6  34256  9 1 20 PHE HD1  H   3.151 17.247 -19.617 1.00 . I I . 20 PHE HD1  1 1 
        6  34257  9 1 20 PHE HD2  H   1.626 13.319 -20.218 1.00 . I I . 20 PHE HD2  1 1 
        6  34258  9 1 20 PHE HE1  H   2.018 17.356 -17.436 1.00 . I I . 20 PHE HE1  1 1 
        6  34259  9 1 20 PHE HE2  H   0.490 13.422 -18.038 1.00 . I I . 20 PHE HE2  1 1 
        6  34260  9 1 20 PHE HZ   H   0.686 15.442 -16.643 1.00 . I I . 20 PHE HZ   1 1 
        6  34261  9 1 20 PHE N    N   4.012 17.478 -21.772 1.00 . I I . 20 PHE N    1 1 
        6  34262  9 1 20 PHE O    O   4.918 14.972 -23.538 1.00 . I I . 20 PHE O    1 1 
        6  34263  9 1 21 ALA C    C   8.481 14.190 -22.696 1.00 . I I . 21 ALA C    1 1 
        6  34264  9 1 21 ALA CA   C   7.655 15.327 -23.288 1.00 . I I . 21 ALA CA   1 1 
        6  34265  9 1 21 ALA CB   C   8.558 16.480 -23.698 1.00 . I I . 21 ALA CB   1 1 
        6  34266  9 1 21 ALA H    H   6.924 16.268 -21.539 1.00 . I I . 21 ALA H    1 1 
        6  34267  9 1 21 ALA HA   H   7.148 14.967 -24.172 1.00 . I I . 21 ALA HA   1 1 
        6  34268  9 1 21 ALA HB1  H   9.350 16.109 -24.332 1.00 . I I . 21 ALA HB1  1 1 
        6  34269  9 1 21 ALA HB2  H   7.980 17.216 -24.236 1.00 . I I . 21 ALA HB2  1 1 
        6  34270  9 1 21 ALA HB3  H   8.986 16.933 -22.815 1.00 . I I . 21 ALA HB3  1 1 
        6  34271  9 1 21 ALA N    N   6.643 15.787 -22.345 1.00 . I I . 21 ALA N    1 1 
        6  34272  9 1 21 ALA O    O   8.981 14.292 -21.576 1.00 . I I . 21 ALA O    1 1 
        6  34273  9 1 22 ASP C    C   8.743 11.320 -21.773 1.00 . I I . 23 ASP C    1 1 
        6  34274  9 1 22 ASP CA   C   9.385 11.952 -23.004 1.00 . I I . 23 ASP CA   1 1 
        6  34275  9 1 22 ASP CB   C  10.826 12.358 -22.692 1.00 . I I . 23 ASP CB   1 1 
        6  34276  9 1 22 ASP CG   C  11.345 13.423 -23.637 1.00 . I I . 23 ASP CG   1 1 
        6  34277  9 1 22 ASP H    H   8.197 13.087 -24.339 1.00 . I I . 23 ASP H    1 1 
        6  34278  9 1 22 ASP HA   H   9.391 11.226 -23.804 1.00 . I I . 23 ASP HA   1 1 
        6  34279  9 1 22 ASP HB2  H  10.874 12.744 -21.684 1.00 . I I . 23 ASP HB2  1 1 
        6  34280  9 1 22 ASP HB3  H  11.464 11.490 -22.772 1.00 . I I . 23 ASP HB3  1 1 
        6  34281  9 1 22 ASP N    N   8.619 13.108 -23.454 1.00 . I I . 23 ASP N    1 1 
        6  34282  9 1 22 ASP O    O   8.875 11.831 -20.660 1.00 . I I . 23 ASP O    1 1 
        6  34283  9 1 22 ASP OD1  O  11.373 13.170 -24.860 1.00 . I I . 23 ASP OD1  1 1 
        6  34284  9 1 22 ASP OD2  O  11.723 14.511 -23.155 1.00 . I I . 23 ASP OD2  1 1 
        6  34285  9 1 23 VAL C    C   7.357  8.002 -21.135 1.00 . I I . 24 VAL C    1 1 
        6  34286  9 1 23 VAL CA   C   7.384  9.506 -20.887 1.00 . I I . 24 VAL CA   1 1 
        6  34287  9 1 23 VAL CB   C   5.942 10.009 -20.690 1.00 . I I . 24 VAL CB   1 1 
        6  34288  9 1 23 VAL CG1  C   5.097  9.703 -21.918 1.00 . I I . 24 VAL CG1  1 1 
        6  34289  9 1 23 VAL CG2  C   5.328  9.391 -19.443 1.00 . I I . 24 VAL CG2  1 1 
        6  34290  9 1 23 VAL H    H   7.978  9.849 -22.889 1.00 . I I . 24 VAL H    1 1 
        6  34291  9 1 23 VAL HA   H   7.938  9.701 -19.980 1.00 . I I . 24 VAL HA   1 1 
        6  34292  9 1 23 VAL HB   H   5.970 11.081 -20.559 1.00 . I I . 24 VAL HB   1 1 
        6  34293  9 1 23 VAL HG11 H   5.653  9.954 -22.809 1.00 . I I . 24 VAL HG11 1 1 
        6  34294  9 1 23 VAL HG12 H   4.849  8.652 -21.931 1.00 . I I . 24 VAL HG12 1 1 
        6  34295  9 1 23 VAL HG13 H   4.189 10.287 -21.885 1.00 . I I . 24 VAL HG13 1 1 
        6  34296  9 1 23 VAL HG21 H   4.990 10.176 -18.783 1.00 . I I . 24 VAL HG21 1 1 
        6  34297  9 1 23 VAL HG22 H   4.489  8.771 -19.723 1.00 . I I . 24 VAL HG22 1 1 
        6  34298  9 1 23 VAL HG23 H   6.068  8.788 -18.938 1.00 . I I . 24 VAL HG23 1 1 
        6  34299  9 1 23 VAL N    N   8.047 10.207 -21.980 1.00 . I I . 24 VAL N    1 1 
        6  34300  9 1 23 VAL O    O   7.014  7.549 -22.227 1.00 . I I . 24 VAL O    1 1 
        6  34301  9 1 24 GLY C    C   6.358  5.223 -20.558 1.00 . I I . 25 GLY C    1 1 
        6  34302  9 1 24 GLY CA   C   7.730  5.786 -20.242 1.00 . I I . 25 GLY CA   1 1 
        6  34303  9 1 24 GLY H    H   7.983  7.649 -19.267 1.00 . I I . 25 GLY H    1 1 
        6  34304  9 1 24 GLY HA2  H   8.412  5.510 -21.032 1.00 . I I . 25 GLY HA2  1 1 
        6  34305  9 1 24 GLY HA3  H   8.077  5.357 -19.313 1.00 . I I . 25 GLY HA3  1 1 
        6  34306  9 1 24 GLY N    N   7.720  7.232 -20.114 1.00 . I I . 25 GLY N    1 1 
        6  34307  9 1 24 GLY O    O   6.214  4.385 -21.447 1.00 . I I . 25 GLY O    1 1 
        6  34308  9 1 25 SER C    C   2.977  6.199 -19.438 1.00 . I I . 26 SER C    1 1 
        6  34309  9 1 25 SER CA   C   3.982  5.215 -20.029 1.00 . I I . 26 SER CA   1 1 
        6  34310  9 1 25 SER CB   C   3.794  3.834 -19.398 1.00 . I I . 26 SER CB   1 1 
        6  34311  9 1 25 SER H    H   5.527  6.351 -19.131 1.00 . I I . 26 SER H    1 1 
        6  34312  9 1 25 SER HA   H   3.812  5.141 -21.093 1.00 . I I . 26 SER HA   1 1 
        6  34313  9 1 25 SER HB2  H   3.867  3.920 -18.324 1.00 . I I . 26 SER HB2  1 1 
        6  34314  9 1 25 SER HB3  H   2.820  3.450 -19.663 1.00 . I I . 26 SER HB3  1 1 
        6  34315  9 1 25 SER HG   H   4.885  3.014 -20.802 1.00 . I I . 26 SER HG   1 1 
        6  34316  9 1 25 SER N    N   5.348  5.683 -19.826 1.00 . I I . 26 SER N    1 1 
        6  34317  9 1 25 SER O    O   3.193  6.749 -18.359 1.00 . I I . 26 SER O    1 1 
        6  34318  9 1 25 SER OG   O   4.783  2.927 -19.852 1.00 . I I . 26 SER OG   1 1 
        6  34319  9 1 26 ASN C    C  -0.425  6.573 -19.310 1.00 . I I . 27 ASN C    1 1 
        6  34320  9 1 26 ASN CA   C   0.839  7.332 -19.701 1.00 . I I . 27 ASN CA   1 1 
        6  34321  9 1 26 ASN CB   C   0.517  8.352 -20.795 1.00 . I I . 27 ASN CB   1 1 
        6  34322  9 1 26 ASN CG   C   1.461  9.539 -20.775 1.00 . I I . 27 ASN CG   1 1 
        6  34323  9 1 26 ASN H    H   1.763  5.946 -21.006 1.00 . I I . 27 ASN H    1 1 
        6  34324  9 1 26 ASN HA   H   1.214  7.855 -18.833 1.00 . I I . 27 ASN HA   1 1 
        6  34325  9 1 26 ASN HB2  H   0.595  7.871 -21.760 1.00 . I I . 27 ASN HB2  1 1 
        6  34326  9 1 26 ASN HB3  H  -0.491  8.713 -20.658 1.00 . I I . 27 ASN HB3  1 1 
        6  34327  9 1 26 ASN HD21 H   0.652 10.241 -22.451 1.00 . I I . 27 ASN HD21 1 1 
        6  34328  9 1 26 ASN HD22 H   1.933 11.187 -21.781 1.00 . I I . 27 ASN HD22 1 1 
        6  34329  9 1 26 ASN N    N   1.878  6.415 -20.153 1.00 . I I . 27 ASN N    1 1 
        6  34330  9 1 26 ASN ND2  N   1.336 10.410 -21.769 1.00 . I I . 27 ASN ND2  1 1 
        6  34331  9 1 26 ASN O    O  -1.195  6.144 -20.169 1.00 . I I . 27 ASN O    1 1 
        6  34332  9 1 26 ASN OD1  O   2.291  9.671 -19.876 1.00 . I I . 27 ASN OD1  1 1 
        6  34333  9 1 27 LYS C    C  -2.713  6.650 -16.722 1.00 . I I . 28 LYS C    1 1 
        6  34334  9 1 27 LYS CA   C  -1.803  5.705 -17.500 1.00 . I I . 28 LYS CA   1 1 
        6  34335  9 1 27 LYS CB   C  -1.374  4.540 -16.606 1.00 . I I . 28 LYS CB   1 1 
        6  34336  9 1 27 LYS CD   C  -1.755  2.664 -18.231 1.00 . I I . 28 LYS CD   1 1 
        6  34337  9 1 27 LYS CE   C  -2.531  1.387 -18.518 1.00 . I I . 28 LYS CE   1 1 
        6  34338  9 1 27 LYS CG   C  -2.130  3.252 -16.881 1.00 . I I . 28 LYS CG   1 1 
        6  34339  9 1 27 LYS H    H   0.018  6.776 -17.371 1.00 . I I . 28 LYS H    1 1 
        6  34340  9 1 27 LYS HA   H  -2.348  5.316 -18.347 1.00 . I I . 28 LYS HA   1 1 
        6  34341  9 1 27 LYS HB2  H  -0.321  4.355 -16.756 1.00 . I I . 28 LYS HB2  1 1 
        6  34342  9 1 27 LYS HB3  H  -1.539  4.815 -15.574 1.00 . I I . 28 LYS HB3  1 1 
        6  34343  9 1 27 LYS HD2  H  -1.976  3.386 -19.003 1.00 . I I . 28 LYS HD2  1 1 
        6  34344  9 1 27 LYS HD3  H  -0.697  2.441 -18.236 1.00 . I I . 28 LYS HD3  1 1 
        6  34345  9 1 27 LYS HE2  H  -3.587  1.609 -18.488 1.00 . I I . 28 LYS HE2  1 1 
        6  34346  9 1 27 LYS HE3  H  -2.266  1.034 -19.504 1.00 . I I . 28 LYS HE3  1 1 
        6  34347  9 1 27 LYS HG2  H  -1.893  2.534 -16.110 1.00 . I I . 28 LYS HG2  1 1 
        6  34348  9 1 27 LYS HG3  H  -3.191  3.458 -16.870 1.00 . I I . 28 LYS HG3  1 1 
        6  34349  9 1 27 LYS HZ1  H  -3.092  0.070 -16.997 1.00 . I I . 28 LYS HZ1  1 1 
        6  34350  9 1 27 LYS HZ2  H  -1.511  0.652 -16.850 1.00 . I I . 28 LYS HZ2  1 1 
        6  34351  9 1 27 LYS HZ3  H  -1.873 -0.528 -18.007 1.00 . I I . 28 LYS HZ3  1 1 
        6  34352  9 1 27 LYS N    N  -0.632  6.411 -18.007 1.00 . I I . 28 LYS N    1 1 
        6  34353  9 1 27 LYS NZ   N  -2.230  0.320 -17.524 1.00 . I I . 28 LYS NZ   1 1 
        6  34354  9 1 27 LYS O    O  -2.385  7.819 -16.522 1.00 . I I . 28 LYS O    1 1 
        6  34355  9 1 28 GLY C    C  -5.114  8.257 -16.220 1.00 . I I . 29 GLY C    1 1 
        6  34356  9 1 28 GLY CA   C  -4.795  6.946 -15.529 1.00 . I I . 29 GLY CA   1 1 
        6  34357  9 1 28 GLY H    H  -4.066  5.196 -16.471 1.00 . I I . 29 GLY H    1 1 
        6  34358  9 1 28 GLY HA2  H  -5.711  6.389 -15.396 1.00 . I I . 29 GLY HA2  1 1 
        6  34359  9 1 28 GLY HA3  H  -4.371  7.158 -14.558 1.00 . I I . 29 GLY HA3  1 1 
        6  34360  9 1 28 GLY N    N  -3.857  6.135 -16.282 1.00 . I I . 29 GLY N    1 1 
        6  34361  9 1 28 GLY O    O  -5.298  8.296 -17.436 1.00 . I I . 29 GLY O    1 1 
        6  34362  9 1 29 ALA C    C  -4.207 11.353 -16.455 1.00 . I I . 30 ALA C    1 1 
        6  34363  9 1 29 ALA CA   C  -5.478 10.652 -15.989 1.00 . I I . 30 ALA CA   1 1 
        6  34364  9 1 29 ALA CB   C  -6.202 11.500 -14.953 1.00 . I I . 30 ALA CB   1 1 
        6  34365  9 1 29 ALA H    H  -5.024  9.238 -14.481 1.00 . I I . 30 ALA H    1 1 
        6  34366  9 1 29 ALA HA   H  -6.137 10.522 -16.835 1.00 . I I . 30 ALA HA   1 1 
        6  34367  9 1 29 ALA HB1  H  -6.753 12.283 -15.452 1.00 . I I . 30 ALA HB1  1 1 
        6  34368  9 1 29 ALA HB2  H  -6.885 10.879 -14.393 1.00 . I I . 30 ALA HB2  1 1 
        6  34369  9 1 29 ALA HB3  H  -5.480 11.939 -14.281 1.00 . I I . 30 ALA HB3  1 1 
        6  34370  9 1 29 ALA N    N  -5.180  9.333 -15.443 1.00 . I I . 30 ALA N    1 1 
        6  34371  9 1 29 ALA O    O  -3.336 11.680 -15.648 1.00 . I I . 30 ALA O    1 1 
        6  34372  9 1 30 ILE C    C  -3.344 13.505 -19.089 1.00 . I I . 31 ILE C    1 1 
        6  34373  9 1 30 ILE CA   C  -2.942 12.243 -18.333 1.00 . I I . 31 ILE CA   1 1 
        6  34374  9 1 30 ILE CB   C  -2.174 11.309 -19.286 1.00 . I I . 31 ILE CB   1 1 
        6  34375  9 1 30 ILE CD1  C  -2.819  8.847 -19.295 1.00 . I I . 31 ILE CD1  1 1 
        6  34376  9 1 30 ILE CG1  C  -1.989  9.932 -18.646 1.00 . I I . 31 ILE CG1  1 1 
        6  34377  9 1 30 ILE CG2  C  -0.827 11.915 -19.651 1.00 . I I . 31 ILE CG2  1 1 
        6  34378  9 1 30 ILE H    H  -4.834 11.296 -18.352 1.00 . I I . 31 ILE H    1 1 
        6  34379  9 1 30 ILE HA   H  -2.283 12.518 -17.521 1.00 . I I . 31 ILE HA   1 1 
        6  34380  9 1 30 ILE HB   H  -2.751 11.202 -20.192 1.00 . I I . 31 ILE HB   1 1 
        6  34381  9 1 30 ILE HD11 H  -2.514  7.883 -18.915 1.00 . I I . 31 ILE HD11 1 1 
        6  34382  9 1 30 ILE HD12 H  -3.863  9.009 -19.073 1.00 . I I . 31 ILE HD12 1 1 
        6  34383  9 1 30 ILE HD13 H  -2.671  8.873 -20.366 1.00 . I I . 31 ILE HD13 1 1 
        6  34384  9 1 30 ILE HG12 H  -0.952  9.644 -18.719 1.00 . I I . 31 ILE HG12 1 1 
        6  34385  9 1 30 ILE HG13 H  -2.270  9.987 -17.604 1.00 . I I . 31 ILE HG13 1 1 
        6  34386  9 1 30 ILE HG21 H  -0.073 11.553 -18.968 1.00 . I I . 31 ILE HG21 1 1 
        6  34387  9 1 30 ILE HG22 H  -0.566 11.629 -20.659 1.00 . I I . 31 ILE HG22 1 1 
        6  34388  9 1 30 ILE HG23 H  -0.887 12.991 -19.586 1.00 . I I . 31 ILE HG23 1 1 
        6  34389  9 1 30 ILE N    N  -4.107 11.580 -17.760 1.00 . I I . 31 ILE N    1 1 
        6  34390  9 1 30 ILE O    O  -3.931 13.432 -20.169 1.00 . I I . 31 ILE O    1 1 
        6  34391  9 1 31 ILE C    C  -2.144 16.875 -19.130 1.00 . I I . 32 ILE C    1 1 
        6  34392  9 1 31 ILE CA   C  -3.347 15.937 -19.139 1.00 . I I . 32 ILE CA   1 1 
        6  34393  9 1 31 ILE CB   C  -4.526 16.626 -18.427 1.00 . I I . 32 ILE CB   1 1 
        6  34394  9 1 31 ILE CD1  C  -6.135 15.404 -16.879 1.00 . I I . 32 ILE CD1  1 1 
        6  34395  9 1 31 ILE CG1  C  -5.710 15.664 -18.307 1.00 . I I . 32 ILE CG1  1 1 
        6  34396  9 1 31 ILE CG2  C  -4.934 17.886 -19.176 1.00 . I I . 32 ILE CG2  1 1 
        6  34397  9 1 31 ILE H    H  -2.555 14.652 -17.656 1.00 . I I . 32 ILE H    1 1 
        6  34398  9 1 31 ILE HA   H  -3.633 15.745 -20.163 1.00 . I I . 32 ILE HA   1 1 
        6  34399  9 1 31 ILE HB   H  -4.203 16.913 -17.438 1.00 . I I . 32 ILE HB   1 1 
        6  34400  9 1 31 ILE HD11 H  -7.171 15.099 -16.861 1.00 . I I . 32 ILE HD11 1 1 
        6  34401  9 1 31 ILE HD12 H  -5.521 14.622 -16.457 1.00 . I I . 32 ILE HD12 1 1 
        6  34402  9 1 31 ILE HD13 H  -6.016 16.307 -16.298 1.00 . I I . 32 ILE HD13 1 1 
        6  34403  9 1 31 ILE HG12 H  -6.556 16.077 -18.834 1.00 . I I . 32 ILE HG12 1 1 
        6  34404  9 1 31 ILE HG13 H  -5.441 14.717 -18.753 1.00 . I I . 32 ILE HG13 1 1 
        6  34405  9 1 31 ILE HG21 H  -5.837 18.288 -18.740 1.00 . I I . 32 ILE HG21 1 1 
        6  34406  9 1 31 ILE HG22 H  -4.144 18.618 -19.105 1.00 . I I . 32 ILE HG22 1 1 
        6  34407  9 1 31 ILE HG23 H  -5.111 17.647 -20.214 1.00 . I I . 32 ILE HG23 1 1 
        6  34408  9 1 31 ILE N    N  -3.022 14.660 -18.517 1.00 . I I . 32 ILE N    1 1 
        6  34409  9 1 31 ILE O    O  -1.624 17.223 -18.071 1.00 . I I . 32 ILE O    1 1 
        6  34410  9 1 32 GLY C    C  -0.693 19.379 -19.510 1.00 . I I . 33 GLY C    1 1 
        6  34411  9 1 32 GLY CA   C  -0.572 18.177 -20.425 1.00 . I I . 33 GLY CA   1 1 
        6  34412  9 1 32 GLY H    H  -2.164 16.971 -21.129 1.00 . I I . 33 GLY H    1 1 
        6  34413  9 1 32 GLY HA2  H   0.326 17.633 -20.171 1.00 . I I . 33 GLY HA2  1 1 
        6  34414  9 1 32 GLY HA3  H  -0.495 18.523 -21.445 1.00 . I I . 33 GLY HA3  1 1 
        6  34415  9 1 32 GLY N    N  -1.709 17.282 -20.318 1.00 . I I . 33 GLY N    1 1 
        6  34416  9 1 32 GLY O    O   0.212 19.665 -18.725 1.00 . I I . 33 GLY O    1 1 
        6  34417  9 1 33 LEU C    C  -3.540 21.472 -18.542 1.00 . I I . 34 LEU C    1 1 
        6  34418  9 1 33 LEU CA   C  -2.048 21.267 -18.786 1.00 . I I . 34 LEU CA   1 1 
        6  34419  9 1 33 LEU CB   C  -1.454 22.508 -19.454 1.00 . I I . 34 LEU CB   1 1 
        6  34420  9 1 33 LEU CD1  C  -0.959 21.527 -21.708 1.00 . I I . 34 LEU CD1  1 1 
        6  34421  9 1 33 LEU CD2  C  -3.174 22.606 -21.275 1.00 . I I . 34 LEU CD2  1 1 
        6  34422  9 1 33 LEU CG   C  -1.686 22.635 -20.961 1.00 . I I . 34 LEU CG   1 1 
        6  34423  9 1 33 LEU H    H  -2.497 19.811 -20.254 1.00 . I I . 34 LEU H    1 1 
        6  34424  9 1 33 LEU HA   H  -1.559 21.111 -17.836 1.00 . I I . 34 LEU HA   1 1 
        6  34425  9 1 33 LEU HB2  H  -1.883 23.377 -18.980 1.00 . I I . 34 LEU HB2  1 1 
        6  34426  9 1 33 LEU HB3  H  -0.387 22.496 -19.283 1.00 . I I . 34 LEU HB3  1 1 
        6  34427  9 1 33 LEU HD11 H  -1.648 20.723 -21.917 1.00 . I I . 34 LEU HD11 1 1 
        6  34428  9 1 33 LEU HD12 H  -0.147 21.156 -21.100 1.00 . I I . 34 LEU HD12 1 1 
        6  34429  9 1 33 LEU HD13 H  -0.566 21.917 -22.635 1.00 . I I . 34 LEU HD13 1 1 
        6  34430  9 1 33 LEU HD21 H  -3.489 21.584 -21.428 1.00 . I I . 34 LEU HD21 1 1 
        6  34431  9 1 33 LEU HD22 H  -3.364 23.179 -22.171 1.00 . I I . 34 LEU HD22 1 1 
        6  34432  9 1 33 LEU HD23 H  -3.725 23.033 -20.451 1.00 . I I . 34 LEU HD23 1 1 
        6  34433  9 1 33 LEU HG   H  -1.289 23.582 -21.301 1.00 . I I . 34 LEU HG   1 1 
        6  34434  9 1 33 LEU N    N  -1.812 20.087 -19.610 1.00 . I I . 34 LEU N    1 1 
        6  34435  9 1 33 LEU O    O  -4.369 21.129 -19.385 1.00 . I I . 34 LEU O    1 1 
        6  34436  9 1 34 MET C    C  -5.484 23.763 -16.706 1.00 . I I . 35 MET C    1 1 
        6  34437  9 1 34 MET CA   C  -5.266 22.289 -17.033 1.00 . I I . 35 MET CA   1 1 
        6  34438  9 1 34 MET CB   C  -5.678 21.423 -15.841 1.00 . I I . 35 MET CB   1 1 
        6  34439  9 1 34 MET CE   C  -8.769 21.168 -15.264 1.00 . I I . 35 MET CE   1 1 
        6  34440  9 1 34 MET CG   C  -6.387 20.139 -16.239 1.00 . I I . 35 MET CG   1 1 
        6  34441  9 1 34 MET H    H  -3.167 22.287 -16.754 1.00 . I I . 35 MET H    1 1 
        6  34442  9 1 34 MET HA   H  -5.876 22.027 -17.884 1.00 . I I . 35 MET HA   1 1 
        6  34443  9 1 34 MET HB2  H  -4.795 21.162 -15.278 1.00 . I I . 35 MET HB2  1 1 
        6  34444  9 1 34 MET HB3  H  -6.342 21.994 -15.209 1.00 . I I . 35 MET HB3  1 1 
        6  34445  9 1 34 MET HE1  H  -8.034 21.125 -14.473 1.00 . I I . 35 MET HE1  1 1 
        6  34446  9 1 34 MET HE2  H  -9.021 22.198 -15.466 1.00 . I I . 35 MET HE2  1 1 
        6  34447  9 1 34 MET HE3  H  -9.656 20.632 -14.960 1.00 . I I . 35 MET HE3  1 1 
        6  34448  9 1 34 MET HG2  H  -5.853 19.688 -17.062 1.00 . I I . 35 MET HG2  1 1 
        6  34449  9 1 34 MET HG3  H  -6.380 19.464 -15.396 1.00 . I I . 35 MET HG3  1 1 
        6  34450  9 1 34 MET N    N  -3.873 22.035 -17.385 1.00 . I I . 35 MET N    1 1 
        6  34451  9 1 34 MET O    O  -4.893 24.294 -15.765 1.00 . I I . 35 MET O    1 1 
        6  34452  9 1 34 MET SD   S  -8.096 20.417 -16.744 1.00 . I I . 35 MET SD   1 1 
        6  34453  9 1 35 VAL C    C  -8.061 26.026 -16.788 1.00 . I I . 36 VAL C    1 1 
        6  34454  9 1 35 VAL CA   C  -6.631 25.831 -17.280 1.00 . I I . 36 VAL CA   1 1 
        6  34455  9 1 35 VAL CB   C  -6.430 26.643 -18.573 1.00 . I I . 36 VAL CB   1 1 
        6  34456  9 1 35 VAL CG1  C  -6.803 28.101 -18.353 1.00 . I I . 36 VAL CG1  1 1 
        6  34457  9 1 35 VAL CG2  C  -4.994 26.519 -19.061 1.00 . I I . 36 VAL CG2  1 1 
        6  34458  9 1 35 VAL H    H  -6.775 23.941 -18.221 1.00 . I I . 36 VAL H    1 1 
        6  34459  9 1 35 VAL HA   H  -5.949 26.209 -16.533 1.00 . I I . 36 VAL HA   1 1 
        6  34460  9 1 35 VAL HB   H  -7.082 26.239 -19.333 1.00 . I I . 36 VAL HB   1 1 
        6  34461  9 1 35 VAL HG11 H  -7.850 28.242 -18.577 1.00 . I I . 36 VAL HG11 1 1 
        6  34462  9 1 35 VAL HG12 H  -6.614 28.369 -17.323 1.00 . I I . 36 VAL HG12 1 1 
        6  34463  9 1 35 VAL HG13 H  -6.209 28.726 -19.003 1.00 . I I . 36 VAL HG13 1 1 
        6  34464  9 1 35 VAL HG21 H  -4.958 26.713 -20.123 1.00 . I I . 36 VAL HG21 1 1 
        6  34465  9 1 35 VAL HG22 H  -4.374 27.236 -18.543 1.00 . I I . 36 VAL HG22 1 1 
        6  34466  9 1 35 VAL HG23 H  -4.631 25.521 -18.864 1.00 . I I . 36 VAL HG23 1 1 
        6  34467  9 1 35 VAL N    N  -6.335 24.419 -17.488 1.00 . I I . 36 VAL N    1 1 
        6  34468  9 1 35 VAL O    O  -9.020 25.720 -17.496 1.00 . I I . 36 VAL O    1 1 
        6  34469  9 1 36 GLY C    C  -9.750 25.960 -13.742 1.00 . I I . 37 GLY C    1 1 
        6  34470  9 1 36 GLY CA   C  -9.514 26.767 -15.003 1.00 . I I . 37 GLY CA   1 1 
        6  34471  9 1 36 GLY H    H  -7.397 26.765 -15.050 1.00 . I I . 37 GLY H    1 1 
        6  34472  9 1 36 GLY HA2  H  -9.617 27.817 -14.770 1.00 . I I . 37 GLY HA2  1 1 
        6  34473  9 1 36 GLY HA3  H -10.260 26.496 -15.735 1.00 . I I . 37 GLY HA3  1 1 
        6  34474  9 1 36 GLY N    N  -8.197 26.539 -15.569 1.00 . I I . 37 GLY N    1 1 
        6  34475  9 1 36 GLY O    O -10.140 26.506 -12.710 1.00 . I I . 37 GLY O    1 1 
        6  34476  9 1 37 GLY C    C -10.420 22.499 -13.034 1.00 . I I . 38 GLY C    1 1 
        6  34477  9 1 37 GLY CA   C  -9.712 23.791 -12.674 1.00 . I I . 38 GLY CA   1 1 
        6  34478  9 1 37 GLY H    H  -9.205 24.273 -14.673 1.00 . I I . 38 GLY H    1 1 
        6  34479  9 1 37 GLY HA2  H  -8.750 23.554 -12.246 1.00 . I I . 38 GLY HA2  1 1 
        6  34480  9 1 37 GLY HA3  H -10.302 24.318 -11.939 1.00 . I I . 38 GLY HA3  1 1 
        6  34481  9 1 37 GLY N    N  -9.515 24.654 -13.824 1.00 . I I . 38 GLY N    1 1 
        6  34482  9 1 37 GLY O    O -11.186 22.450 -13.996 1.00 . I I . 38 GLY O    1 1 
        6  34483  9 1 38 VAL C    C -11.706 19.761 -11.354 1.00 . I I . 39 VAL C    1 1 
        6  34484  9 1 38 VAL CA   C -10.780 20.151 -12.501 1.00 . I I . 39 VAL CA   1 1 
        6  34485  9 1 38 VAL CB   C  -9.719 19.051 -12.687 1.00 . I I . 39 VAL CB   1 1 
        6  34486  9 1 38 VAL CG1  C  -8.721 19.072 -11.539 1.00 . I I . 39 VAL CG1  1 1 
        6  34487  9 1 38 VAL CG2  C -10.382 17.686 -12.804 1.00 . I I . 39 VAL CG2  1 1 
        6  34488  9 1 38 VAL H    H  -9.543 21.551 -11.507 1.00 . I I . 39 VAL H    1 1 
        6  34489  9 1 38 VAL HA   H -11.359 20.221 -13.411 1.00 . I I . 39 VAL HA   1 1 
        6  34490  9 1 38 VAL HB   H  -9.183 19.247 -13.604 1.00 . I I . 39 VAL HB   1 1 
        6  34491  9 1 38 VAL HG11 H  -9.029 19.805 -10.808 1.00 . I I . 39 VAL HG11 1 1 
        6  34492  9 1 38 VAL HG12 H  -8.682 18.096 -11.078 1.00 . I I . 39 VAL HG12 1 1 
        6  34493  9 1 38 VAL HG13 H  -7.743 19.331 -11.918 1.00 . I I . 39 VAL HG13 1 1 
        6  34494  9 1 38 VAL HG21 H -11.366 17.801 -13.233 1.00 . I I . 39 VAL HG21 1 1 
        6  34495  9 1 38 VAL HG22 H  -9.784 17.048 -13.438 1.00 . I I . 39 VAL HG22 1 1 
        6  34496  9 1 38 VAL HG23 H -10.465 17.242 -11.823 1.00 . I I . 39 VAL HG23 1 1 
        6  34497  9 1 38 VAL N    N -10.162 21.450 -12.259 1.00 . I I . 39 VAL N    1 1 
        6  34498  9 1 38 VAL O    O -11.421 20.041 -10.190 1.00 . I I . 39 VAL O    1 1 
        6  34499  9 1 39 VAL C    C -14.117 17.202 -10.849 1.00 . I I . 40 VAL C    1 1 
        6  34500  9 1 39 VAL CA   C -13.783 18.681 -10.690 1.00 . I I . 40 VAL CA   1 1 
        6  34501  9 1 39 VAL CB   C -15.084 19.502 -10.776 1.00 . I I . 40 VAL CB   1 1 
        6  34502  9 1 39 VAL CG1  C -14.786 20.989 -10.659 1.00 . I I . 40 VAL CG1  1 1 
        6  34503  9 1 39 VAL CG2  C -15.820 19.197 -12.072 1.00 . I I . 40 VAL CG2  1 1 
        6  34504  9 1 39 VAL H    H -12.987 18.918 -12.636 1.00 . I I . 40 VAL H    1 1 
        6  34505  9 1 39 VAL HA   H -13.347 18.839  -9.714 1.00 . I I . 40 VAL HA   1 1 
        6  34506  9 1 39 VAL HB   H -15.720 19.219  -9.950 1.00 . I I . 40 VAL HB   1 1 
        6  34507  9 1 39 VAL HG11 H -13.746 21.128 -10.404 1.00 . I I . 40 VAL HG11 1 1 
        6  34508  9 1 39 VAL HG12 H -14.994 21.473 -11.602 1.00 . I I . 40 VAL HG12 1 1 
        6  34509  9 1 39 VAL HG13 H -15.406 21.420  -9.887 1.00 . I I . 40 VAL HG13 1 1 
        6  34510  9 1 39 VAL HG21 H -16.124 18.161 -12.078 1.00 . I I . 40 VAL HG21 1 1 
        6  34511  9 1 39 VAL HG22 H -16.694 19.829 -12.147 1.00 . I I . 40 VAL HG22 1 1 
        6  34512  9 1 39 VAL HG23 H -15.167 19.386 -12.911 1.00 . I I . 40 VAL HG23 1 1 
        6  34513  9 1 39 VAL N    N -12.816 19.112 -11.691 1.00 . I I . 40 VAL N    1 1 
        6  34514  9 1 39 VAL O    O -14.241 16.501  -9.846 1.00 . I I . 40 VAL O    1 1 
        6  34515  9 1 39 VAL OXT  O -14.254 16.764 -12.092 1.00 . I I . 40 VAL OXT  1 1 
        6  34516 10 1  1 ASP C    C  -6.538 53.485 -35.032 1.00 . J J .  1 ASP C    1 1 
        6  34517 10 1  1 ASP CA   C  -7.493 54.463 -34.354 1.00 . J J .  1 ASP CA   1 1 
        6  34518 10 1  1 ASP CB   C  -8.863 53.810 -34.167 1.00 . J J .  1 ASP CB   1 1 
        6  34519 10 1  1 ASP CG   C  -9.774 54.621 -33.267 1.00 . J J .  1 ASP CG   1 1 
        6  34520 10 1  1 ASP H1   H  -7.895 56.448 -34.524 1.00 . J J .  1 ASP H1   1 1 
        6  34521 10 1  1 ASP H2   H  -6.732 55.910 -35.562 1.00 . J J .  1 ASP H2   1 1 
        6  34522 10 1  1 ASP H3   H  -8.317 55.562 -35.850 1.00 . J J .  1 ASP H3   1 1 
        6  34523 10 1  1 ASP HA   H  -7.094 54.723 -33.385 1.00 . J J .  1 ASP HA   1 1 
        6  34524 10 1  1 ASP HB2  H  -9.340 53.707 -35.131 1.00 . J J .  1 ASP HB2  1 1 
        6  34525 10 1  1 ASP HB3  H  -8.732 52.831 -33.729 1.00 . J J .  1 ASP HB3  1 1 
        6  34526 10 1  1 ASP N    N  -7.618 55.690 -35.132 1.00 . J J .  1 ASP N    1 1 
        6  34527 10 1  1 ASP O    O  -6.687 53.175 -36.213 1.00 . J J .  1 ASP O    1 1 
        6  34528 10 1  1 ASP OD1  O  -9.621 54.529 -32.031 1.00 . J J .  1 ASP OD1  1 1 
        6  34529 10 1  1 ASP OD2  O -10.638 55.349 -33.798 1.00 . J J .  1 ASP OD2  1 1 
        6  34530 10 1  2 ALA C    C  -4.732 50.690 -34.156 1.00 . J J .  2 ALA C    1 1 
        6  34531 10 1  2 ALA CA   C  -4.577 52.062 -34.803 1.00 . J J .  2 ALA CA   1 1 
        6  34532 10 1  2 ALA CB   C  -3.167 52.592 -34.592 1.00 . J J .  2 ALA CB   1 1 
        6  34533 10 1  2 ALA H    H  -5.489 53.290 -33.341 1.00 . J J .  2 ALA H    1 1 
        6  34534 10 1  2 ALA HA   H  -4.744 51.968 -35.867 1.00 . J J .  2 ALA HA   1 1 
        6  34535 10 1  2 ALA HB1  H  -2.867 53.169 -35.455 1.00 . J J .  2 ALA HB1  1 1 
        6  34536 10 1  2 ALA HB2  H  -3.147 53.220 -33.714 1.00 . J J .  2 ALA HB2  1 1 
        6  34537 10 1  2 ALA HB3  H  -2.488 51.763 -34.458 1.00 . J J .  2 ALA HB3  1 1 
        6  34538 10 1  2 ALA N    N  -5.556 53.005 -34.276 1.00 . J J .  2 ALA N    1 1 
        6  34539 10 1  2 ALA O    O  -3.954 50.318 -33.278 1.00 . J J .  2 ALA O    1 1 
        6  34540 10 1  3 GLU C    C  -4.731 47.762 -34.082 1.00 . J J .  3 GLU C    1 1 
        6  34541 10 1  3 GLU CA   C  -5.997 48.614 -34.055 1.00 . J J .  3 GLU CA   1 1 
        6  34542 10 1  3 GLU CB   C  -7.107 47.922 -34.849 1.00 . J J .  3 GLU CB   1 1 
        6  34543 10 1  3 GLU CD   C  -8.647 49.695 -35.779 1.00 . J J .  3 GLU CD   1 1 
        6  34544 10 1  3 GLU CG   C  -8.456 48.611 -34.736 1.00 . J J .  3 GLU CG   1 1 
        6  34545 10 1  3 GLU H    H  -6.326 50.296 -35.297 1.00 . J J .  3 GLU H    1 1 
        6  34546 10 1  3 GLU HA   H  -6.317 48.727 -33.031 1.00 . J J .  3 GLU HA   1 1 
        6  34547 10 1  3 GLU HB2  H  -6.824 47.896 -35.892 1.00 . J J .  3 GLU HB2  1 1 
        6  34548 10 1  3 GLU HB3  H  -7.212 46.909 -34.490 1.00 . J J .  3 GLU HB3  1 1 
        6  34549 10 1  3 GLU HG2  H  -9.234 47.873 -34.860 1.00 . J J .  3 GLU HG2  1 1 
        6  34550 10 1  3 GLU HG3  H  -8.537 49.057 -33.756 1.00 . J J .  3 GLU HG3  1 1 
        6  34551 10 1  3 GLU N    N  -5.740 49.944 -34.595 1.00 . J J .  3 GLU N    1 1 
        6  34552 10 1  3 GLU O    O  -4.360 47.148 -33.082 1.00 . J J .  3 GLU O    1 1 
        6  34553 10 1  3 GLU OE1  O  -8.168 50.826 -35.553 1.00 . J J .  3 GLU OE1  1 1 
        6  34554 10 1  3 GLU OE2  O  -9.275 49.413 -36.821 1.00 . J J .  3 GLU OE2  1 1 
        6  34555 10 1  4 PHE C    C  -1.845 47.693 -36.277 1.00 . J J .  4 PHE C    1 1 
        6  34556 10 1  4 PHE CA   C  -2.847 46.954 -35.395 1.00 . J J .  4 PHE CA   1 1 
        6  34557 10 1  4 PHE CB   C  -3.162 45.584 -35.999 1.00 . J J .  4 PHE CB   1 1 
        6  34558 10 1  4 PHE CD1  C  -4.781 44.596 -34.356 1.00 . J J .  4 PHE CD1  1 1 
        6  34559 10 1  4 PHE CD2  C  -2.663 43.536 -34.637 1.00 . J J .  4 PHE CD2  1 1 
        6  34560 10 1  4 PHE CE1  C  -5.135 43.647 -33.416 1.00 . J J .  4 PHE CE1  1 1 
        6  34561 10 1  4 PHE CE2  C  -3.012 42.584 -33.698 1.00 . J J .  4 PHE CE2  1 1 
        6  34562 10 1  4 PHE CG   C  -3.543 44.551 -34.977 1.00 . J J .  4 PHE CG   1 1 
        6  34563 10 1  4 PHE CZ   C  -4.249 42.640 -33.085 1.00 . J J .  4 PHE CZ   1 1 
        6  34564 10 1  4 PHE H    H  -4.416 48.241 -35.998 1.00 . J J .  4 PHE H    1 1 
        6  34565 10 1  4 PHE HA   H  -2.414 46.815 -34.416 1.00 . J J .  4 PHE HA   1 1 
        6  34566 10 1  4 PHE HB2  H  -3.984 45.684 -36.691 1.00 . J J .  4 PHE HB2  1 1 
        6  34567 10 1  4 PHE HB3  H  -2.293 45.224 -36.529 1.00 . J J .  4 PHE HB3  1 1 
        6  34568 10 1  4 PHE HD1  H  -5.475 45.383 -34.614 1.00 . J J .  4 PHE HD1  1 1 
        6  34569 10 1  4 PHE HD2  H  -1.696 43.492 -35.114 1.00 . J J .  4 PHE HD2  1 1 
        6  34570 10 1  4 PHE HE1  H  -6.103 43.694 -32.939 1.00 . J J .  4 PHE HE1  1 1 
        6  34571 10 1  4 PHE HE2  H  -2.317 41.799 -33.441 1.00 . J J .  4 PHE HE2  1 1 
        6  34572 10 1  4 PHE HZ   H  -4.524 41.898 -32.351 1.00 . J J .  4 PHE HZ   1 1 
        6  34573 10 1  4 PHE N    N  -4.071 47.730 -35.235 1.00 . J J .  4 PHE N    1 1 
        6  34574 10 1  4 PHE O    O  -2.090 47.914 -37.463 1.00 . J J .  4 PHE O    1 1 
        6  34575 10 1  5 ARG C    C   1.698 48.186 -36.140 1.00 . J J .  5 ARG C    1 1 
        6  34576 10 1  5 ARG CA   C   0.324 48.789 -36.419 1.00 . J J .  5 ARG CA   1 1 
        6  34577 10 1  5 ARG CB   C   0.318 50.270 -36.037 1.00 . J J .  5 ARG CB   1 1 
        6  34578 10 1  5 ARG CD   C   0.532 51.379 -38.281 1.00 . J J .  5 ARG CD   1 1 
        6  34579 10 1  5 ARG CG   C  -0.356 51.162 -37.066 1.00 . J J .  5 ARG CG   1 1 
        6  34580 10 1  5 ARG CZ   C   0.464 52.759 -40.315 1.00 . J J .  5 ARG CZ   1 1 
        6  34581 10 1  5 ARG H    H  -0.577 47.868 -34.740 1.00 . J J .  5 ARG H    1 1 
        6  34582 10 1  5 ARG HA   H   0.111 48.697 -37.473 1.00 . J J .  5 ARG HA   1 1 
        6  34583 10 1  5 ARG HB2  H  -0.203 50.385 -35.097 1.00 . J J .  5 ARG HB2  1 1 
        6  34584 10 1  5 ARG HB3  H   1.338 50.602 -35.917 1.00 . J J .  5 ARG HB3  1 1 
        6  34585 10 1  5 ARG HD2  H   1.400 51.946 -37.979 1.00 . J J .  5 ARG HD2  1 1 
        6  34586 10 1  5 ARG HD3  H   0.844 50.417 -38.659 1.00 . J J .  5 ARG HD3  1 1 
        6  34587 10 1  5 ARG HE   H  -1.141 52.102 -39.329 1.00 . J J .  5 ARG HE   1 1 
        6  34588 10 1  5 ARG HG2  H  -1.276 50.695 -37.386 1.00 . J J .  5 ARG HG2  1 1 
        6  34589 10 1  5 ARG HG3  H  -0.573 52.118 -36.613 1.00 . J J .  5 ARG HG3  1 1 
        6  34590 10 1  5 ARG HH11 H   2.319 52.300 -39.661 1.00 . J J .  5 ARG HH11 1 1 
        6  34591 10 1  5 ARG HH12 H   2.257 53.271 -41.094 1.00 . J J .  5 ARG HH12 1 1 
        6  34592 10 1  5 ARG HH21 H  -1.235 53.381 -41.216 1.00 . J J .  5 ARG HH21 1 1 
        6  34593 10 1  5 ARG HH22 H   0.235 53.886 -41.977 1.00 . J J .  5 ARG HH22 1 1 
        6  34594 10 1  5 ARG N    N  -0.715 48.073 -35.688 1.00 . J J .  5 ARG N    1 1 
        6  34595 10 1  5 ARG NE   N  -0.161 52.104 -39.343 1.00 . J J .  5 ARG NE   1 1 
        6  34596 10 1  5 ARG NH1  N   1.789 52.779 -40.360 1.00 . J J .  5 ARG NH1  1 1 
        6  34597 10 1  5 ARG NH2  N  -0.236 53.394 -41.246 1.00 . J J .  5 ARG NH2  1 1 
        6  34598 10 1  5 ARG O    O   2.241 48.332 -35.045 1.00 . J J .  5 ARG O    1 1 
        6  34599 10 1  6 HIS C    C   4.594 47.577 -37.890 1.00 . J J .  6 HIS C    1 1 
        6  34600 10 1  6 HIS CA   C   3.565 46.883 -37.002 1.00 . J J .  6 HIS CA   1 1 
        6  34601 10 1  6 HIS CB   C   3.486 45.398 -37.358 1.00 . J J .  6 HIS CB   1 1 
        6  34602 10 1  6 HIS CD2  C   5.864 44.438 -36.974 1.00 . J J .  6 HIS CD2  1 1 
        6  34603 10 1  6 HIS CE1  C   5.414 43.139 -35.267 1.00 . J J .  6 HIS CE1  1 1 
        6  34604 10 1  6 HIS CG   C   4.545 44.567 -36.702 1.00 . J J .  6 HIS CG   1 1 
        6  34605 10 1  6 HIS H    H   1.773 47.427 -37.988 1.00 . J J .  6 HIS H    1 1 
        6  34606 10 1  6 HIS HA   H   3.873 46.981 -35.972 1.00 . J J .  6 HIS HA   1 1 
        6  34607 10 1  6 HIS HB2  H   2.525 45.012 -37.051 1.00 . J J .  6 HIS HB2  1 1 
        6  34608 10 1  6 HIS HB3  H   3.589 45.285 -38.428 1.00 . J J .  6 HIS HB3  1 1 
        6  34609 10 1  6 HIS HD1  H   3.425 43.613 -35.193 1.00 . J J .  6 HIS HD1  1 1 
        6  34610 10 1  6 HIS HD2  H   6.410 44.944 -37.759 1.00 . J J .  6 HIS HD2  1 1 
        6  34611 10 1  6 HIS HE1  H   5.521 42.435 -34.455 1.00 . J J .  6 HIS HE1  1 1 
        6  34612 10 1  6 HIS HE2  H   7.330 43.320 -35.968 1.00 . J J .  6 HIS HE2  1 1 
        6  34613 10 1  6 HIS N    N   2.254 47.508 -37.139 1.00 . J J .  6 HIS N    1 1 
        6  34614 10 1  6 HIS ND1  N   4.294 43.740 -35.628 1.00 . J J .  6 HIS ND1  1 1 
        6  34615 10 1  6 HIS NE2  N   6.382 43.545 -36.069 1.00 . J J .  6 HIS NE2  1 1 
        6  34616 10 1  6 HIS O    O   4.374 47.755 -39.088 1.00 . J J .  6 HIS O    1 1 
        6  34617 10 1  7 ASP C    C   8.131 48.002 -37.740 1.00 . J J .  7 ASP C    1 1 
        6  34618 10 1  7 ASP CA   C   6.777 48.642 -38.031 1.00 . J J .  7 ASP CA   1 1 
        6  34619 10 1  7 ASP CB   C   6.814 50.128 -37.670 1.00 . J J .  7 ASP CB   1 1 
        6  34620 10 1  7 ASP CG   C   7.513 50.963 -38.724 1.00 . J J .  7 ASP CG   1 1 
        6  34621 10 1  7 ASP H    H   5.831 47.798 -36.335 1.00 . J J .  7 ASP H    1 1 
        6  34622 10 1  7 ASP HA   H   6.565 48.542 -39.084 1.00 . J J .  7 ASP HA   1 1 
        6  34623 10 1  7 ASP HB2  H   5.802 50.491 -37.563 1.00 . J J .  7 ASP HB2  1 1 
        6  34624 10 1  7 ASP HB3  H   7.337 50.252 -36.733 1.00 . J J .  7 ASP HB3  1 1 
        6  34625 10 1  7 ASP N    N   5.715 47.968 -37.294 1.00 . J J .  7 ASP N    1 1 
        6  34626 10 1  7 ASP O    O   8.739 48.258 -36.700 1.00 . J J .  7 ASP O    1 1 
        6  34627 10 1  7 ASP OD1  O   8.667 50.636 -39.071 1.00 . J J .  7 ASP OD1  1 1 
        6  34628 10 1  7 ASP OD2  O   6.905 51.943 -39.204 1.00 . J J .  7 ASP OD2  1 1 
        6  34629 10 1  8 SER C    C  10.440 46.066 -39.858 1.00 . J J .  8 SER C    1 1 
        6  34630 10 1  8 SER CA   C   9.876 46.487 -38.504 1.00 . J J .  8 SER CA   1 1 
        6  34631 10 1  8 SER CB   C   9.717 45.262 -37.602 1.00 . J J .  8 SER CB   1 1 
        6  34632 10 1  8 SER H    H   8.065 47.005 -39.471 1.00 . J J .  8 SER H    1 1 
        6  34633 10 1  8 SER HA   H  10.564 47.178 -38.041 1.00 . J J .  8 SER HA   1 1 
        6  34634 10 1  8 SER HB2  H   9.623 45.584 -36.576 1.00 . J J .  8 SER HB2  1 1 
        6  34635 10 1  8 SER HB3  H   8.830 44.718 -37.891 1.00 . J J .  8 SER HB3  1 1 
        6  34636 10 1  8 SER HG   H  10.553 43.490 -37.598 1.00 . J J .  8 SER HG   1 1 
        6  34637 10 1  8 SER N    N   8.597 47.168 -38.664 1.00 . J J .  8 SER N    1 1 
        6  34638 10 1  8 SER O    O   9.760 45.417 -40.651 1.00 . J J .  8 SER O    1 1 
        6  34639 10 1  8 SER OG   O  10.837 44.400 -37.709 1.00 . J J .  8 SER OG   1 1 
        6  34640 10 1  9 GLY C    C  12.362 44.597 -41.610 1.00 . J J .  9 GLY C    1 1 
        6  34641 10 1  9 GLY CA   C  12.325 46.093 -41.372 1.00 . J J .  9 GLY CA   1 1 
        6  34642 10 1  9 GLY H    H  12.184 46.957 -39.444 1.00 . J J .  9 GLY H    1 1 
        6  34643 10 1  9 GLY HA2  H  11.781 46.562 -42.179 1.00 . J J .  9 GLY HA2  1 1 
        6  34644 10 1  9 GLY HA3  H  13.337 46.471 -41.367 1.00 . J J .  9 GLY HA3  1 1 
        6  34645 10 1  9 GLY N    N  11.690 46.441 -40.114 1.00 . J J .  9 GLY N    1 1 
        6  34646 10 1  9 GLY O    O  12.401 44.143 -42.754 1.00 . J J .  9 GLY O    1 1 
        6  34647 10 1 10 TYR C    C  11.641 41.731 -39.457 1.00 . J J . 10 TYR C    1 1 
        6  34648 10 1 10 TYR CA   C  12.389 42.373 -40.622 1.00 . J J . 10 TYR CA   1 1 
        6  34649 10 1 10 TYR CB   C  13.836 41.879 -40.647 1.00 . J J . 10 TYR CB   1 1 
        6  34650 10 1 10 TYR CD1  C  14.951 42.761 -42.735 1.00 . J J . 10 TYR CD1  1 1 
        6  34651 10 1 10 TYR CD2  C  14.349 40.456 -42.669 1.00 . J J . 10 TYR CD2  1 1 
        6  34652 10 1 10 TYR CE1  C  15.456 42.598 -44.010 1.00 . J J . 10 TYR CE1  1 1 
        6  34653 10 1 10 TYR CE2  C  14.853 40.283 -43.944 1.00 . J J . 10 TYR CE2  1 1 
        6  34654 10 1 10 TYR CG   C  14.389 41.695 -42.043 1.00 . J J . 10 TYR CG   1 1 
        6  34655 10 1 10 TYR CZ   C  15.406 41.357 -44.610 1.00 . J J . 10 TYR CZ   1 1 
        6  34656 10 1 10 TYR H    H  12.320 44.247 -39.642 1.00 . J J . 10 TYR H    1 1 
        6  34657 10 1 10 TYR HA   H  11.906 42.089 -41.546 1.00 . J J . 10 TYR HA   1 1 
        6  34658 10 1 10 TYR HB2  H  14.462 42.594 -40.135 1.00 . J J . 10 TYR HB2  1 1 
        6  34659 10 1 10 TYR HB3  H  13.894 40.928 -40.139 1.00 . J J . 10 TYR HB3  1 1 
        6  34660 10 1 10 TYR HD1  H  14.989 43.732 -42.262 1.00 . J J . 10 TYR HD1  1 1 
        6  34661 10 1 10 TYR HD2  H  13.915 39.617 -42.145 1.00 . J J . 10 TYR HD2  1 1 
        6  34662 10 1 10 TYR HE1  H  15.890 43.439 -44.532 1.00 . J J . 10 TYR HE1  1 1 
        6  34663 10 1 10 TYR HE2  H  14.813 39.312 -44.414 1.00 . J J . 10 TYR HE2  1 1 
        6  34664 10 1 10 TYR HH   H  16.813 40.873 -45.827 1.00 . J J . 10 TYR HH   1 1 
        6  34665 10 1 10 TYR N    N  12.352 43.828 -40.527 1.00 . J J . 10 TYR N    1 1 
        6  34666 10 1 10 TYR O    O  12.075 41.810 -38.309 1.00 . J J . 10 TYR O    1 1 
        6  34667 10 1 10 TYR OH   O  15.908 41.189 -45.880 1.00 . J J . 10 TYR OH   1 1 
        6  34668 10 1 11 GLU C    C   9.881 38.926 -38.799 1.00 . J J . 11 GLU C    1 1 
        6  34669 10 1 11 GLU CA   C   9.705 40.441 -38.743 1.00 . J J . 11 GLU CA   1 1 
        6  34670 10 1 11 GLU CB   C   8.229 40.801 -38.922 1.00 . J J . 11 GLU CB   1 1 
        6  34671 10 1 11 GLU CD   C   5.933 40.346 -37.971 1.00 . J J . 11 GLU CD   1 1 
        6  34672 10 1 11 GLU CG   C   7.397 40.600 -37.666 1.00 . J J . 11 GLU CG   1 1 
        6  34673 10 1 11 GLU H    H  10.220 41.069 -40.698 1.00 . J J . 11 GLU H    1 1 
        6  34674 10 1 11 GLU HA   H  10.038 40.794 -37.779 1.00 . J J . 11 GLU HA   1 1 
        6  34675 10 1 11 GLU HB2  H   8.156 41.838 -39.215 1.00 . J J . 11 GLU HB2  1 1 
        6  34676 10 1 11 GLU HB3  H   7.813 40.185 -39.706 1.00 . J J . 11 GLU HB3  1 1 
        6  34677 10 1 11 GLU HG2  H   7.787 39.752 -37.123 1.00 . J J . 11 GLU HG2  1 1 
        6  34678 10 1 11 GLU HG3  H   7.474 41.485 -37.053 1.00 . J J . 11 GLU HG3  1 1 
        6  34679 10 1 11 GLU N    N  10.514 41.096 -39.764 1.00 . J J . 11 GLU N    1 1 
        6  34680 10 1 11 GLU O    O   9.714 38.309 -39.851 1.00 . J J . 11 GLU O    1 1 
        6  34681 10 1 11 GLU OE1  O   5.641 39.772 -39.041 1.00 . J J . 11 GLU OE1  1 1 
        6  34682 10 1 11 GLU OE2  O   5.080 40.722 -37.140 1.00 . J J . 11 GLU OE2  1 1 
        6  34683 10 1 12 VAL C    C   9.707 36.307 -36.362 1.00 . J J . 12 VAL C    1 1 
        6  34684 10 1 12 VAL CA   C  10.420 36.891 -37.576 1.00 . J J . 12 VAL CA   1 1 
        6  34685 10 1 12 VAL CB   C  11.916 36.534 -37.500 1.00 . J J . 12 VAL CB   1 1 
        6  34686 10 1 12 VAL CG1  C  12.111 35.028 -37.585 1.00 . J J . 12 VAL CG1  1 1 
        6  34687 10 1 12 VAL CG2  C  12.689 37.243 -38.602 1.00 . J J . 12 VAL CG2  1 1 
        6  34688 10 1 12 VAL H    H  10.340 38.879 -36.854 1.00 . J J . 12 VAL H    1 1 
        6  34689 10 1 12 VAL HA   H  10.010 36.446 -38.472 1.00 . J J . 12 VAL HA   1 1 
        6  34690 10 1 12 VAL HB   H  12.298 36.871 -36.548 1.00 . J J . 12 VAL HB   1 1 
        6  34691 10 1 12 VAL HG11 H  13.163 34.807 -37.694 1.00 . J J . 12 VAL HG11 1 1 
        6  34692 10 1 12 VAL HG12 H  11.736 34.565 -36.684 1.00 . J J . 12 VAL HG12 1 1 
        6  34693 10 1 12 VAL HG13 H  11.573 34.643 -38.438 1.00 . J J . 12 VAL HG13 1 1 
        6  34694 10 1 12 VAL HG21 H  12.901 38.257 -38.297 1.00 . J J . 12 VAL HG21 1 1 
        6  34695 10 1 12 VAL HG22 H  13.617 36.721 -38.785 1.00 . J J . 12 VAL HG22 1 1 
        6  34696 10 1 12 VAL HG23 H  12.099 37.254 -39.506 1.00 . J J . 12 VAL HG23 1 1 
        6  34697 10 1 12 VAL N    N  10.221 38.333 -37.659 1.00 . J J . 12 VAL N    1 1 
        6  34698 10 1 12 VAL O    O  10.063 36.597 -35.220 1.00 . J J . 12 VAL O    1 1 
        6  34699 10 1 13 HIS C    C   8.031 33.333 -35.625 1.00 . J J . 13 HIS C    1 1 
        6  34700 10 1 13 HIS CA   C   7.933 34.853 -35.544 1.00 . J J . 13 HIS CA   1 1 
        6  34701 10 1 13 HIS CB   C   6.468 35.286 -35.612 1.00 . J J . 13 HIS CB   1 1 
        6  34702 10 1 13 HIS CD2  C   7.077 37.606 -34.626 1.00 . J J . 13 HIS CD2  1 1 
        6  34703 10 1 13 HIS CE1  C   5.149 38.603 -34.936 1.00 . J J . 13 HIS CE1  1 1 
        6  34704 10 1 13 HIS CG   C   6.245 36.711 -35.207 1.00 . J J . 13 HIS CG   1 1 
        6  34705 10 1 13 HIS H    H   8.460 35.288 -37.548 1.00 . J J . 13 HIS H    1 1 
        6  34706 10 1 13 HIS HA   H   8.352 35.179 -34.605 1.00 . J J . 13 HIS HA   1 1 
        6  34707 10 1 13 HIS HB2  H   6.112 35.170 -36.625 1.00 . J J . 13 HIS HB2  1 1 
        6  34708 10 1 13 HIS HB3  H   5.883 34.658 -34.956 1.00 . J J . 13 HIS HB3  1 1 
        6  34709 10 1 13 HIS HD1  H   4.238 36.981 -35.788 1.00 . J J . 13 HIS HD1  1 1 
        6  34710 10 1 13 HIS HD2  H   8.105 37.435 -34.339 1.00 . J J . 13 HIS HD2  1 1 
        6  34711 10 1 13 HIS HE1  H   4.367 39.348 -34.948 1.00 . J J . 13 HIS HE1  1 1 
        6  34712 10 1 13 HIS HE2  H   6.742 39.625 -34.153 1.00 . J J . 13 HIS HE2  1 1 
        6  34713 10 1 13 HIS N    N   8.697 35.481 -36.617 1.00 . J J . 13 HIS N    1 1 
        6  34714 10 1 13 HIS ND1  N   5.045 37.366 -35.388 1.00 . J J . 13 HIS ND1  1 1 
        6  34715 10 1 13 HIS NE2  N   6.372 38.774 -34.468 1.00 . J J . 13 HIS NE2  1 1 
        6  34716 10 1 13 HIS O    O   7.833 32.744 -36.689 1.00 . J J . 13 HIS O    1 1 
        6  34717 10 1 14 HIS C    C   7.746 30.692 -33.212 1.00 . J J . 14 HIS C    1 1 
        6  34718 10 1 14 HIS CA   C   8.461 31.251 -34.439 1.00 . J J . 14 HIS CA   1 1 
        6  34719 10 1 14 HIS CB   C   9.935 30.845 -34.414 1.00 . J J . 14 HIS CB   1 1 
        6  34720 10 1 14 HIS CD2  C  10.759 31.601 -36.754 1.00 . J J . 14 HIS CD2  1 1 
        6  34721 10 1 14 HIS CE1  C  11.465 29.659 -37.488 1.00 . J J . 14 HIS CE1  1 1 
        6  34722 10 1 14 HIS CG   C  10.537 30.691 -35.776 1.00 . J J . 14 HIS CG   1 1 
        6  34723 10 1 14 HIS H    H   8.482 33.228 -33.681 1.00 . J J . 14 HIS H    1 1 
        6  34724 10 1 14 HIS HA   H   8.000 30.844 -35.326 1.00 . J J . 14 HIS HA   1 1 
        6  34725 10 1 14 HIS HB2  H  10.500 31.598 -33.885 1.00 . J J . 14 HIS HB2  1 1 
        6  34726 10 1 14 HIS HB3  H  10.032 29.900 -33.898 1.00 . J J . 14 HIS HB3  1 1 
        6  34727 10 1 14 HIS HD1  H  10.966 28.629 -35.792 1.00 . J J . 14 HIS HD1  1 1 
        6  34728 10 1 14 HIS HD2  H  10.526 32.656 -36.713 1.00 . J J . 14 HIS HD2  1 1 
        6  34729 10 1 14 HIS HE1  H  11.886 28.891 -38.118 1.00 . J J . 14 HIS HE1  1 1 
        6  34730 10 1 14 HIS N    N   8.337 32.703 -34.495 1.00 . J J . 14 HIS N    1 1 
        6  34731 10 1 14 HIS ND1  N  10.989 29.485 -36.268 1.00 . J J . 14 HIS ND1  1 1 
        6  34732 10 1 14 HIS NE2  N  11.337 30.935 -37.806 1.00 . J J . 14 HIS NE2  1 1 
        6  34733 10 1 14 HIS O    O   8.042 31.077 -32.081 1.00 . J J . 14 HIS O    1 1 
        6  34734 10 1 15 GLN C    C   5.979 27.660 -32.526 1.00 . J J . 15 GLN C    1 1 
        6  34735 10 1 15 GLN CA   C   6.046 29.174 -32.359 1.00 . J J . 15 GLN CA   1 1 
        6  34736 10 1 15 GLN CB   C   4.633 29.757 -32.305 1.00 . J J . 15 GLN CB   1 1 
        6  34737 10 1 15 GLN CD   C   3.025 30.735 -30.620 1.00 . J J . 15 GLN CD   1 1 
        6  34738 10 1 15 GLN CG   C   4.432 30.762 -31.182 1.00 . J J . 15 GLN CG   1 1 
        6  34739 10 1 15 GLN H    H   6.614 29.518 -34.369 1.00 . J J . 15 GLN H    1 1 
        6  34740 10 1 15 GLN HA   H   6.554 29.399 -31.434 1.00 . J J . 15 GLN HA   1 1 
        6  34741 10 1 15 GLN HB2  H   4.423 30.249 -33.242 1.00 . J J . 15 GLN HB2  1 1 
        6  34742 10 1 15 GLN HB3  H   3.929 28.950 -32.166 1.00 . J J . 15 GLN HB3  1 1 
        6  34743 10 1 15 GLN HE21 H   3.503 29.215 -29.430 1.00 . J J . 15 GLN HE21 1 1 
        6  34744 10 1 15 GLN HE22 H   1.873 29.776 -29.313 1.00 . J J . 15 GLN HE22 1 1 
        6  34745 10 1 15 GLN HG2  H   5.126 30.536 -30.386 1.00 . J J . 15 GLN HG2  1 1 
        6  34746 10 1 15 GLN HG3  H   4.633 31.752 -31.563 1.00 . J J . 15 GLN HG3  1 1 
        6  34747 10 1 15 GLN N    N   6.804 29.784 -33.445 1.00 . J J . 15 GLN N    1 1 
        6  34748 10 1 15 GLN NE2  N   2.774 29.816 -29.695 1.00 . J J . 15 GLN NE2  1 1 
        6  34749 10 1 15 GLN O    O   5.687 27.156 -33.611 1.00 . J J . 15 GLN O    1 1 
        6  34750 10 1 15 GLN OE1  O   2.171 31.531 -31.012 1.00 . J J . 15 GLN OE1  1 1 
        6  34751 10 1 16 LYS C    C   5.290 24.937 -30.388 1.00 . J J . 16 LYS C    1 1 
        6  34752 10 1 16 LYS CA   C   6.219 25.480 -31.469 1.00 . J J . 16 LYS CA   1 1 
        6  34753 10 1 16 LYS CB   C   7.629 24.916 -31.275 1.00 . J J . 16 LYS CB   1 1 
        6  34754 10 1 16 LYS CD   C   8.576 22.684 -30.621 1.00 . J J . 16 LYS CD   1 1 
        6  34755 10 1 16 LYS CE   C   9.174 21.420 -31.219 1.00 . J J . 16 LYS CE   1 1 
        6  34756 10 1 16 LYS CG   C   7.752 23.448 -31.644 1.00 . J J . 16 LYS CG   1 1 
        6  34757 10 1 16 LYS H    H   6.475 27.396 -30.607 1.00 . J J . 16 LYS H    1 1 
        6  34758 10 1 16 LYS HA   H   5.847 25.172 -32.434 1.00 . J J . 16 LYS HA   1 1 
        6  34759 10 1 16 LYS HB2  H   8.316 25.479 -31.889 1.00 . J J . 16 LYS HB2  1 1 
        6  34760 10 1 16 LYS HB3  H   7.909 25.030 -30.238 1.00 . J J . 16 LYS HB3  1 1 
        6  34761 10 1 16 LYS HD2  H   9.377 23.317 -30.271 1.00 . J J . 16 LYS HD2  1 1 
        6  34762 10 1 16 LYS HD3  H   7.940 22.412 -29.790 1.00 . J J . 16 LYS HD3  1 1 
        6  34763 10 1 16 LYS HE2  H   9.574 20.813 -30.420 1.00 . J J . 16 LYS HE2  1 1 
        6  34764 10 1 16 LYS HE3  H   8.394 20.874 -31.729 1.00 . J J . 16 LYS HE3  1 1 
        6  34765 10 1 16 LYS HG2  H   6.765 23.014 -31.692 1.00 . J J . 16 LYS HG2  1 1 
        6  34766 10 1 16 LYS HG3  H   8.231 23.368 -32.610 1.00 . J J . 16 LYS HG3  1 1 
        6  34767 10 1 16 LYS HZ1  H  10.512 22.735 -32.137 1.00 . J J . 16 LYS HZ1  1 1 
        6  34768 10 1 16 LYS HZ2  H   9.955 21.505 -33.154 1.00 . J J . 16 LYS HZ2  1 1 
        6  34769 10 1 16 LYS HZ3  H  11.108 21.160 -31.966 1.00 . J J . 16 LYS HZ3  1 1 
        6  34770 10 1 16 LYS N    N   6.250 26.937 -31.444 1.00 . J J . 16 LYS N    1 1 
        6  34771 10 1 16 LYS NZ   N  10.264 21.726 -32.187 1.00 . J J . 16 LYS NZ   1 1 
        6  34772 10 1 16 LYS O    O   5.543 25.107 -29.195 1.00 . J J . 16 LYS O    1 1 
        6  34773 10 1 17 LEU C    C   3.104 22.209 -30.098 1.00 . J J . 17 LEU C    1 1 
        6  34774 10 1 17 LEU CA   C   3.249 23.712 -29.881 1.00 . J J . 17 LEU CA   1 1 
        6  34775 10 1 17 LEU CB   C   1.890 24.395 -30.043 1.00 . J J . 17 LEU CB   1 1 
        6  34776 10 1 17 LEU CD1  C   1.482 25.137 -27.683 1.00 . J J . 17 LEU CD1  1 1 
        6  34777 10 1 17 LEU CD2  C   2.744 26.617 -29.256 1.00 . J J . 17 LEU CD2  1 1 
        6  34778 10 1 17 LEU CG   C   1.627 25.592 -29.127 1.00 . J J . 17 LEU CG   1 1 
        6  34779 10 1 17 LEU H    H   4.067 24.178 -31.776 1.00 . J J . 17 LEU H    1 1 
        6  34780 10 1 17 LEU HA   H   3.613 23.885 -28.879 1.00 . J J . 17 LEU HA   1 1 
        6  34781 10 1 17 LEU HB2  H   1.811 24.736 -31.063 1.00 . J J . 17 LEU HB2  1 1 
        6  34782 10 1 17 LEU HB3  H   1.124 23.657 -29.852 1.00 . J J . 17 LEU HB3  1 1 
        6  34783 10 1 17 LEU HD11 H   2.154 24.313 -27.496 1.00 . J J . 17 LEU HD11 1 1 
        6  34784 10 1 17 LEU HD12 H   0.465 24.821 -27.506 1.00 . J J . 17 LEU HD12 1 1 
        6  34785 10 1 17 LEU HD13 H   1.724 25.957 -27.022 1.00 . J J . 17 LEU HD13 1 1 
        6  34786 10 1 17 LEU HD21 H   3.630 26.248 -28.762 1.00 . J J . 17 LEU HD21 1 1 
        6  34787 10 1 17 LEU HD22 H   2.435 27.545 -28.796 1.00 . J J . 17 LEU HD22 1 1 
        6  34788 10 1 17 LEU HD23 H   2.958 26.786 -30.301 1.00 . J J . 17 LEU HD23 1 1 
        6  34789 10 1 17 LEU HG   H   0.701 26.066 -29.422 1.00 . J J . 17 LEU HG   1 1 
        6  34790 10 1 17 LEU N    N   4.215 24.282 -30.813 1.00 . J J . 17 LEU N    1 1 
        6  34791 10 1 17 LEU O    O   2.509 21.767 -31.081 1.00 . J J . 17 LEU O    1 1 
        6  34792 10 1 18 VAL C    C   2.753 19.393 -28.117 1.00 . J J . 18 VAL C    1 1 
        6  34793 10 1 18 VAL CA   C   3.579 19.973 -29.260 1.00 . J J . 18 VAL CA   1 1 
        6  34794 10 1 18 VAL CB   C   4.983 19.340 -29.237 1.00 . J J . 18 VAL CB   1 1 
        6  34795 10 1 18 VAL CG1  C   5.775 19.753 -30.468 1.00 . J J . 18 VAL CG1  1 1 
        6  34796 10 1 18 VAL CG2  C   5.720 19.727 -27.964 1.00 . J J . 18 VAL CG2  1 1 
        6  34797 10 1 18 VAL H    H   4.111 21.837 -28.411 1.00 . J J . 18 VAL H    1 1 
        6  34798 10 1 18 VAL HA   H   3.107 19.718 -30.198 1.00 . J J . 18 VAL HA   1 1 
        6  34799 10 1 18 VAL HB   H   4.871 18.266 -29.251 1.00 . J J . 18 VAL HB   1 1 
        6  34800 10 1 18 VAL HG11 H   6.641 20.322 -30.164 1.00 . J J . 18 VAL HG11 1 1 
        6  34801 10 1 18 VAL HG12 H   6.093 18.871 -31.004 1.00 . J J . 18 VAL HG12 1 1 
        6  34802 10 1 18 VAL HG13 H   5.153 20.360 -31.109 1.00 . J J . 18 VAL HG13 1 1 
        6  34803 10 1 18 VAL HG21 H   5.629 20.791 -27.805 1.00 . J J . 18 VAL HG21 1 1 
        6  34804 10 1 18 VAL HG22 H   5.290 19.200 -27.124 1.00 . J J . 18 VAL HG22 1 1 
        6  34805 10 1 18 VAL HG23 H   6.763 19.464 -28.057 1.00 . J J . 18 VAL HG23 1 1 
        6  34806 10 1 18 VAL N    N   3.650 21.427 -29.172 1.00 . J J . 18 VAL N    1 1 
        6  34807 10 1 18 VAL O    O   3.020 19.660 -26.946 1.00 . J J . 18 VAL O    1 1 
        6  34808 10 1 19 PHE C    C   1.245 16.511 -27.267 1.00 . J J . 19 PHE C    1 1 
        6  34809 10 1 19 PHE CA   C   0.880 17.979 -27.470 1.00 . J J . 19 PHE CA   1 1 
        6  34810 10 1 19 PHE CB   C  -0.585 18.098 -27.893 1.00 . J J . 19 PHE CB   1 1 
        6  34811 10 1 19 PHE CD1  C  -0.271 20.582 -28.067 1.00 . J J . 19 PHE CD1  1 1 
        6  34812 10 1 19 PHE CD2  C  -1.922 19.550 -29.443 1.00 . J J . 19 PHE CD2  1 1 
        6  34813 10 1 19 PHE CE1  C  -0.588 21.815 -28.604 1.00 . J J . 19 PHE CE1  1 1 
        6  34814 10 1 19 PHE CE2  C  -2.244 20.780 -29.984 1.00 . J J . 19 PHE CE2  1 1 
        6  34815 10 1 19 PHE CG   C  -0.933 19.437 -28.479 1.00 . J J . 19 PHE CG   1 1 
        6  34816 10 1 19 PHE CZ   C  -1.577 21.914 -29.564 1.00 . J J . 19 PHE CZ   1 1 
        6  34817 10 1 19 PHE H    H   1.583 18.423 -29.417 1.00 . J J . 19 PHE H    1 1 
        6  34818 10 1 19 PHE HA   H   1.021 18.505 -26.538 1.00 . J J . 19 PHE HA   1 1 
        6  34819 10 1 19 PHE HB2  H  -0.800 17.345 -28.636 1.00 . J J . 19 PHE HB2  1 1 
        6  34820 10 1 19 PHE HB3  H  -1.215 17.938 -27.031 1.00 . J J . 19 PHE HB3  1 1 
        6  34821 10 1 19 PHE HD1  H   0.503 20.505 -27.316 1.00 . J J . 19 PHE HD1  1 1 
        6  34822 10 1 19 PHE HD2  H  -2.446 18.664 -29.772 1.00 . J J . 19 PHE HD2  1 1 
        6  34823 10 1 19 PHE HE1  H  -0.064 22.699 -28.273 1.00 . J J . 19 PHE HE1  1 1 
        6  34824 10 1 19 PHE HE2  H  -3.017 20.855 -30.734 1.00 . J J . 19 PHE HE2  1 1 
        6  34825 10 1 19 PHE HZ   H  -1.826 22.876 -29.986 1.00 . J J . 19 PHE HZ   1 1 
        6  34826 10 1 19 PHE N    N   1.747 18.598 -28.466 1.00 . J J . 19 PHE N    1 1 
        6  34827 10 1 19 PHE O    O   1.005 15.675 -28.137 1.00 . J J . 19 PHE O    1 1 
        6  34828 10 1 20 PHE C    C   3.227 14.314 -26.822 1.00 . J J . 20 PHE C    1 1 
        6  34829 10 1 20 PHE CA   C   2.229 14.841 -25.795 1.00 . J J . 20 PHE CA   1 1 
        6  34830 10 1 20 PHE CB   C   1.003 13.927 -25.744 1.00 . J J . 20 PHE CB   1 1 
        6  34831 10 1 20 PHE CD1  C   0.356 15.098 -23.621 1.00 . J J . 20 PHE CD1  1 1 
        6  34832 10 1 20 PHE CD2  C  -0.500 12.907 -24.012 1.00 . J J . 20 PHE CD2  1 1 
        6  34833 10 1 20 PHE CE1  C  -0.316 15.147 -22.413 1.00 . J J . 20 PHE CE1  1 1 
        6  34834 10 1 20 PHE CE2  C  -1.174 12.951 -22.806 1.00 . J J . 20 PHE CE2  1 1 
        6  34835 10 1 20 PHE CG   C   0.272 13.978 -24.433 1.00 . J J . 20 PHE CG   1 1 
        6  34836 10 1 20 PHE CZ   C  -1.083 14.073 -22.007 1.00 . J J . 20 PHE CZ   1 1 
        6  34837 10 1 20 PHE H    H   1.994 16.918 -25.458 1.00 . J J . 20 PHE H    1 1 
        6  34838 10 1 20 PHE HA   H   2.700 14.852 -24.825 1.00 . J J . 20 PHE HA   1 1 
        6  34839 10 1 20 PHE HB2  H   0.312 14.219 -26.520 1.00 . J J . 20 PHE HB2  1 1 
        6  34840 10 1 20 PHE HB3  H   1.316 12.907 -25.911 1.00 . J J . 20 PHE HB3  1 1 
        6  34841 10 1 20 PHE HD1  H   0.954 15.939 -23.938 1.00 . J J . 20 PHE HD1  1 1 
        6  34842 10 1 20 PHE HD2  H  -0.573 12.028 -24.638 1.00 . J J . 20 PHE HD2  1 1 
        6  34843 10 1 20 PHE HE1  H  -0.242 16.025 -21.790 1.00 . J J . 20 PHE HE1  1 1 
        6  34844 10 1 20 PHE HE2  H  -1.773 12.109 -22.492 1.00 . J J . 20 PHE HE2  1 1 
        6  34845 10 1 20 PHE HZ   H  -1.608 14.109 -21.064 1.00 . J J . 20 PHE HZ   1 1 
        6  34846 10 1 20 PHE N    N   1.828 16.207 -26.113 1.00 . J J . 20 PHE N    1 1 
        6  34847 10 1 20 PHE O    O   2.843 13.722 -27.829 1.00 . J J . 20 PHE O    1 1 
        6  34848 10 1 21 ALA C    C   6.355 12.934 -26.841 1.00 . J J . 21 ALA C    1 1 
        6  34849 10 1 21 ALA CA   C   5.565 14.083 -27.457 1.00 . J J . 21 ALA CA   1 1 
        6  34850 10 1 21 ALA CB   C   6.493 15.237 -27.805 1.00 . J J . 21 ALA CB   1 1 
        6  34851 10 1 21 ALA H    H   4.754 15.014 -25.738 1.00 . J J . 21 ALA H    1 1 
        6  34852 10 1 21 ALA HA   H   5.100 13.739 -28.369 1.00 . J J . 21 ALA HA   1 1 
        6  34853 10 1 21 ALA HB1  H   7.316 14.869 -28.401 1.00 . J J . 21 ALA HB1  1 1 
        6  34854 10 1 21 ALA HB2  H   5.947 15.981 -28.366 1.00 . J J . 21 ALA HB2  1 1 
        6  34855 10 1 21 ALA HB3  H   6.875 15.678 -26.897 1.00 . J J . 21 ALA HB3  1 1 
        6  34856 10 1 21 ALA N    N   4.511 14.536 -26.557 1.00 . J J . 21 ALA N    1 1 
        6  34857 10 1 21 ALA O    O   6.795 13.014 -25.694 1.00 . J J . 21 ALA O    1 1 
        6  34858 10 1 22 ASP C    C   6.562 10.048 -25.954 1.00 . J J . 23 ASP C    1 1 
        6  34859 10 1 22 ASP CA   C   7.270 10.698 -27.139 1.00 . J J . 23 ASP CA   1 1 
        6  34860 10 1 22 ASP CB   C   8.693 11.094 -26.744 1.00 . J J . 23 ASP CB   1 1 
        6  34861 10 1 22 ASP CG   C   9.264 12.174 -27.641 1.00 . J J . 23 ASP CG   1 1 
        6  34862 10 1 22 ASP H    H   6.157 11.860 -28.515 1.00 . J J . 23 ASP H    1 1 
        6  34863 10 1 22 ASP HA   H   7.316  9.986 -27.949 1.00 . J J . 23 ASP HA   1 1 
        6  34864 10 1 22 ASP HB2  H   8.689 11.461 -25.728 1.00 . J J . 23 ASP HB2  1 1 
        6  34865 10 1 22 ASP HB3  H   9.332 10.225 -26.806 1.00 . J J . 23 ASP HB3  1 1 
        6  34866 10 1 22 ASP N    N   6.532 11.864 -27.609 1.00 . J J . 23 ASP N    1 1 
        6  34867 10 1 22 ASP O    O   6.621 10.550 -24.831 1.00 . J J . 23 ASP O    1 1 
        6  34868 10 1 22 ASP OD1  O   9.365 11.939 -28.864 1.00 . J J . 23 ASP OD1  1 1 
        6  34869 10 1 22 ASP OD2  O   9.609 13.256 -27.122 1.00 . J J . 23 ASP OD2  1 1 
        6  34870 10 1 23 VAL C    C   5.137  6.715 -25.454 1.00 . J J . 24 VAL C    1 1 
        6  34871 10 1 23 VAL CA   C   5.172  8.212 -25.167 1.00 . J J . 24 VAL CA   1 1 
        6  34872 10 1 23 VAL CB   C   3.728  8.729 -25.023 1.00 . J J . 24 VAL CB   1 1 
        6  34873 10 1 23 VAL CG1  C   2.928  8.441 -26.284 1.00 . J J . 24 VAL CG1  1 1 
        6  34874 10 1 23 VAL CG2  C   3.060  8.109 -23.805 1.00 . J J . 24 VAL CG2  1 1 
        6  34875 10 1 23 VAL H    H   5.881  8.580 -27.127 1.00 . J J . 24 VAL H    1 1 
        6  34876 10 1 23 VAL HA   H   5.687  8.378 -24.232 1.00 . J J . 24 VAL HA   1 1 
        6  34877 10 1 23 VAL HB   H   3.763  9.799 -24.882 1.00 . J J . 24 VAL HB   1 1 
        6  34878 10 1 23 VAL HG11 H   3.522  8.690 -27.151 1.00 . J J . 24 VAL HG11 1 1 
        6  34879 10 1 23 VAL HG12 H   2.667  7.393 -26.314 1.00 . J J . 24 VAL HG12 1 1 
        6  34880 10 1 23 VAL HG13 H   2.028  9.037 -26.283 1.00 . J J . 24 VAL HG13 1 1 
        6  34881 10 1 23 VAL HG21 H   2.703  8.892 -23.153 1.00 . J J . 24 VAL HG21 1 1 
        6  34882 10 1 23 VAL HG22 H   2.228  7.498 -24.122 1.00 . J J . 24 VAL HG22 1 1 
        6  34883 10 1 23 VAL HG23 H   3.774  7.497 -23.275 1.00 . J J . 24 VAL HG23 1 1 
        6  34884 10 1 23 VAL N    N   5.891  8.930 -26.212 1.00 . J J . 24 VAL N    1 1 
        6  34885 10 1 23 VAL O    O   4.829  6.292 -26.567 1.00 . J J . 24 VAL O    1 1 
        6  34886 10 1 24 GLY C    C   4.081  3.930 -24.941 1.00 . J J . 25 GLY C    1 1 
        6  34887 10 1 24 GLY CA   C   5.455  4.474 -24.602 1.00 . J J . 25 GLY CA   1 1 
        6  34888 10 1 24 GLY H    H   5.694  6.309 -23.574 1.00 . J J . 25 GLY H    1 1 
        6  34889 10 1 24 GLY HA2  H   6.139  4.211 -25.395 1.00 . J J . 25 GLY HA2  1 1 
        6  34890 10 1 24 GLY HA3  H   5.793  4.019 -23.683 1.00 . J J . 25 GLY HA3  1 1 
        6  34891 10 1 24 GLY N    N   5.456  5.916 -24.440 1.00 . J J . 25 GLY N    1 1 
        6  34892 10 1 24 GLY O    O   3.936  3.112 -25.849 1.00 . J J . 25 GLY O    1 1 
        6  34893 10 1 25 SER C    C   0.700  4.913 -23.828 1.00 . J J . 26 SER C    1 1 
        6  34894 10 1 25 SER CA   C   1.701  3.932 -24.430 1.00 . J J . 26 SER CA   1 1 
        6  34895 10 1 25 SER CB   C   1.495  2.541 -23.827 1.00 . J J . 26 SER CB   1 1 
        6  34896 10 1 25 SER H    H   3.249  5.034 -23.497 1.00 . J J . 26 SER H    1 1 
        6  34897 10 1 25 SER HA   H   1.539  3.880 -25.497 1.00 . J J . 26 SER HA   1 1 
        6  34898 10 1 25 SER HB2  H   1.558  2.605 -22.751 1.00 . J J . 26 SER HB2  1 1 
        6  34899 10 1 25 SER HB3  H   0.520  2.170 -24.108 1.00 . J J . 26 SER HB3  1 1 
        6  34900 10 1 25 SER HG   H   2.593  1.739 -25.237 1.00 . J J . 26 SER HG   1 1 
        6  34901 10 1 25 SER N    N   3.069  4.383 -24.207 1.00 . J J . 26 SER N    1 1 
        6  34902 10 1 25 SER O    O   0.911  5.440 -22.736 1.00 . J J . 26 SER O    1 1 
        6  34903 10 1 25 SER OG   O   2.480  1.633 -24.289 1.00 . J J . 26 SER OG   1 1 
        6  34904 10 1 26 ASN C    C  -2.688  5.315 -23.691 1.00 . J J . 27 ASN C    1 1 
        6  34905 10 1 26 ASN CA   C  -1.424  6.073 -24.086 1.00 . J J . 27 ASN CA   1 1 
        6  34906 10 1 26 ASN CB   C  -1.750  7.097 -25.175 1.00 . J J . 27 ASN CB   1 1 
        6  34907 10 1 26 ASN CG   C  -0.792  8.273 -25.168 1.00 . J J . 27 ASN CG   1 1 
        6  34908 10 1 26 ASN H    H  -0.502  4.704 -25.412 1.00 . J J . 27 ASN H    1 1 
        6  34909 10 1 26 ASN HA   H  -1.044  6.591 -23.219 1.00 . J J . 27 ASN HA   1 1 
        6  34910 10 1 26 ASN HB2  H  -1.691  6.617 -26.141 1.00 . J J . 27 ASN HB2  1 1 
        6  34911 10 1 26 ASN HB3  H  -2.751  7.470 -25.023 1.00 . J J . 27 ASN HB3  1 1 
        6  34912 10 1 26 ASN HD21 H  -1.602  8.975 -26.843 1.00 . J J . 27 ASN HD21 1 1 
        6  34913 10 1 26 ASN HD22 H  -0.306  9.910 -26.186 1.00 . J J . 27 ASN HD22 1 1 
        6  34914 10 1 26 ASN N    N  -0.390  5.154 -24.548 1.00 . J J . 27 ASN N    1 1 
        6  34915 10 1 26 ASN ND2  N  -0.912  9.140 -26.166 1.00 . J J . 27 ASN ND2  1 1 
        6  34916 10 1 26 ASN O    O  -3.472  4.904 -24.547 1.00 . J J . 27 ASN O    1 1 
        6  34917 10 1 26 ASN OD1  O   0.045  8.400 -24.274 1.00 . J J . 27 ASN OD1  1 1 
        6  34918 10 1 27 LYS C    C  -4.941  5.365 -21.070 1.00 . J J . 28 LYS C    1 1 
        6  34919 10 1 27 LYS CA   C  -4.049  4.428 -21.879 1.00 . J J . 28 LYS CA   1 1 
        6  34920 10 1 27 LYS CB   C  -3.617  3.244 -21.011 1.00 . J J . 28 LYS CB   1 1 
        6  34921 10 1 27 LYS CD   C  -4.073  1.419 -22.677 1.00 . J J . 28 LYS CD   1 1 
        6  34922 10 1 27 LYS CE   C  -4.861  0.151 -22.968 1.00 . J J . 28 LYS CE   1 1 
        6  34923 10 1 27 LYS CG   C  -4.390  1.967 -21.295 1.00 . J J . 28 LYS CG   1 1 
        6  34924 10 1 27 LYS H    H  -2.220  5.486 -21.755 1.00 . J J . 28 LYS H    1 1 
        6  34925 10 1 27 LYS HA   H  -4.609  4.058 -22.724 1.00 . J J . 28 LYS HA   1 1 
        6  34926 10 1 27 LYS HB2  H  -2.568  3.051 -21.184 1.00 . J J . 28 LYS HB2  1 1 
        6  34927 10 1 27 LYS HB3  H  -3.760  3.503 -19.972 1.00 . J J . 28 LYS HB3  1 1 
        6  34928 10 1 27 LYS HD2  H  -4.325  2.164 -23.417 1.00 . J J . 28 LYS HD2  1 1 
        6  34929 10 1 27 LYS HD3  H  -3.016  1.197 -22.732 1.00 . J J . 28 LYS HD3  1 1 
        6  34930 10 1 27 LYS HE2  H  -5.914  0.370 -22.882 1.00 . J J . 28 LYS HE2  1 1 
        6  34931 10 1 27 LYS HE3  H  -4.641 -0.170 -23.975 1.00 . J J . 28 LYS HE3  1 1 
        6  34932 10 1 27 LYS HG2  H  -4.126  1.225 -20.556 1.00 . J J . 28 LYS HG2  1 1 
        6  34933 10 1 27 LYS HG3  H  -5.448  2.177 -21.236 1.00 . J J . 28 LYS HG3  1 1 
        6  34934 10 1 27 LYS HZ1  H  -5.354 -1.220 -21.471 1.00 . J J . 28 LYS HZ1  1 1 
        6  34935 10 1 27 LYS HZ2  H  -3.771 -0.632 -21.367 1.00 . J J . 28 LYS HZ2  1 1 
        6  34936 10 1 27 LYS HZ3  H  -4.172 -1.776 -22.547 1.00 . J J . 28 LYS HZ3  1 1 
        6  34937 10 1 27 LYS N    N  -2.880  5.134 -22.389 1.00 . J J . 28 LYS N    1 1 
        6  34938 10 1 27 LYS NZ   N  -4.515 -0.946 -22.022 1.00 . J J . 28 LYS NZ   1 1 
        6  34939 10 1 27 LYS O    O  -4.609  6.532 -20.867 1.00 . J J . 28 LYS O    1 1 
        6  34940 10 1 28 GLY C    C  -7.338  6.961 -20.503 1.00 . J J . 29 GLY C    1 1 
        6  34941 10 1 28 GLY CA   C  -6.996  5.649 -19.827 1.00 . J J . 29 GLY CA   1 1 
        6  34942 10 1 28 GLY H    H  -6.288  3.908 -20.803 1.00 . J J . 29 GLY H    1 1 
        6  34943 10 1 28 GLY HA2  H  -7.905  5.087 -19.673 1.00 . J J . 29 GLY HA2  1 1 
        6  34944 10 1 28 GLY HA3  H  -6.546  5.858 -18.867 1.00 . J J . 29 GLY HA3  1 1 
        6  34945 10 1 28 GLY N    N  -6.075  4.845 -20.610 1.00 . J J . 29 GLY N    1 1 
        6  34946 10 1 28 GLY O    O  -7.554  7.006 -21.714 1.00 . J J . 29 GLY O    1 1 
        6  34947 10 1 29 ALA C    C  -6.453 10.061 -20.751 1.00 . J J . 30 ALA C    1 1 
        6  34948 10 1 29 ALA CA   C  -7.708  9.353 -20.250 1.00 . J J . 30 ALA CA   1 1 
        6  34949 10 1 29 ALA CB   C  -8.402 10.195 -19.190 1.00 . J J . 30 ALA CB   1 1 
        6  34950 10 1 29 ALA H    H  -7.207  7.934 -18.762 1.00 . J J . 30 ALA H    1 1 
        6  34951 10 1 29 ALA HA   H  -8.391  9.225 -21.077 1.00 . J J . 30 ALA HA   1 1 
        6  34952 10 1 29 ALA HB1  H  -8.973 10.977 -19.669 1.00 . J J . 30 ALA HB1  1 1 
        6  34953 10 1 29 ALA HB2  H  -9.065  9.569 -18.610 1.00 . J J . 30 ALA HB2  1 1 
        6  34954 10 1 29 ALA HB3  H  -7.663 10.636 -18.539 1.00 . J J . 30 ALA HB3  1 1 
        6  34955 10 1 29 ALA N    N  -7.389  8.033 -19.719 1.00 . J J . 30 ALA N    1 1 
        6  34956 10 1 29 ALA O    O  -5.561 10.390 -19.969 1.00 . J J . 30 ALA O    1 1 
        6  34957 10 1 30 ILE C    C  -5.671 12.236 -23.381 1.00 . J J . 31 ILE C    1 1 
        6  34958 10 1 30 ILE CA   C  -5.246 10.960 -22.663 1.00 . J J . 31 ILE CA   1 1 
        6  34959 10 1 30 ILE CB   C  -4.519 10.039 -23.661 1.00 . J J . 31 ILE CB   1 1 
        6  34960 10 1 30 ILE CD1  C  -5.122  7.566 -23.659 1.00 . J J . 31 ILE CD1  1 1 
        6  34961 10 1 30 ILE CG1  C  -4.282  8.661 -23.038 1.00 . J J . 31 ILE CG1  1 1 
        6  34962 10 1 30 ILE CG2  C  -3.201 10.664 -24.094 1.00 . J J . 31 ILE CG2  1 1 
        6  34963 10 1 30 ILE H    H  -7.134 10.005 -22.629 1.00 . J J . 31 ILE H    1 1 
        6  34964 10 1 30 ILE HA   H  -4.556 11.217 -21.872 1.00 . J J . 31 ILE HA   1 1 
        6  34965 10 1 30 ILE HB   H  -5.143  9.929 -24.535 1.00 . J J . 31 ILE HB   1 1 
        6  34966 10 1 30 ILE HD11 H  -4.787  6.606 -23.295 1.00 . J J . 31 ILE HD11 1 1 
        6  34967 10 1 30 ILE HD12 H  -6.158  7.712 -23.393 1.00 . J J . 31 ILE HD12 1 1 
        6  34968 10 1 30 ILE HD13 H  -5.018  7.599 -24.734 1.00 . J J . 31 ILE HD13 1 1 
        6  34969 10 1 30 ILE HG12 H  -3.245  8.392 -23.159 1.00 . J J . 31 ILE HG12 1 1 
        6  34970 10 1 30 ILE HG13 H  -4.519  8.705 -21.985 1.00 . J J . 31 ILE HG13 1 1 
        6  34971 10 1 30 ILE HG21 H  -2.407 10.310 -23.453 1.00 . J J . 31 ILE HG21 1 1 
        6  34972 10 1 30 ILE HG22 H  -2.990 10.385 -25.115 1.00 . J J . 31 ILE HG22 1 1 
        6  34973 10 1 30 ILE HG23 H  -3.271 11.739 -24.021 1.00 . J J . 31 ILE HG23 1 1 
        6  34974 10 1 30 ILE N    N  -6.392 10.291 -22.058 1.00 . J J . 31 ILE N    1 1 
        6  34975 10 1 30 ILE O    O  -6.305 12.184 -24.436 1.00 . J J . 31 ILE O    1 1 
        6  34976 10 1 31 ILE C    C  -4.438 15.581 -23.462 1.00 . J J . 32 ILE C    1 1 
        6  34977 10 1 31 ILE CA   C  -5.658 14.668 -23.392 1.00 . J J . 32 ILE CA   1 1 
        6  34978 10 1 31 ILE CB   C  -6.768 15.375 -22.593 1.00 . J J . 32 ILE CB   1 1 
        6  34979 10 1 31 ILE CD1  C  -8.312 14.185 -20.955 1.00 . J J . 32 ILE CD1  1 1 
        6  34980 10 1 31 ILE CG1  C  -7.965 14.440 -22.406 1.00 . J J . 32 ILE CG1  1 1 
        6  34981 10 1 31 ILE CG2  C  -7.194 16.655 -23.295 1.00 . J J . 32 ILE CG2  1 1 
        6  34982 10 1 31 ILE H    H  -4.811 13.355 -21.966 1.00 . J J . 32 ILE H    1 1 
        6  34983 10 1 31 ILE HA   H  -6.020 14.492 -24.395 1.00 . J J . 32 ILE HA   1 1 
        6  34984 10 1 31 ILE HB   H  -6.372 15.638 -21.624 1.00 . J J . 32 ILE HB   1 1 
        6  34985 10 1 31 ILE HD11 H  -9.351 13.901 -20.878 1.00 . J J . 32 ILE HD11 1 1 
        6  34986 10 1 31 ILE HD12 H  -7.691 13.391 -20.570 1.00 . J J . 32 ILE HD12 1 1 
        6  34987 10 1 31 ILE HD13 H  -8.142 15.085 -20.381 1.00 . J J . 32 ILE HD13 1 1 
        6  34988 10 1 31 ILE HG12 H  -8.830 14.873 -22.882 1.00 . J J . 32 ILE HG12 1 1 
        6  34989 10 1 31 ILE HG13 H  -7.745 13.488 -22.867 1.00 . J J . 32 ILE HG13 1 1 
        6  34990 10 1 31 ILE HG21 H  -8.056 17.071 -22.794 1.00 . J J . 32 ILE HG21 1 1 
        6  34991 10 1 31 ILE HG22 H  -6.384 17.368 -23.265 1.00 . J J . 32 ILE HG22 1 1 
        6  34992 10 1 31 ILE HG23 H  -7.445 16.437 -24.322 1.00 . J J . 32 ILE HG23 1 1 
        6  34993 10 1 31 ILE N    N  -5.316 13.379 -22.805 1.00 . J J . 32 ILE N    1 1 
        6  34994 10 1 31 ILE O    O  -3.867 15.952 -22.438 1.00 . J J . 32 ILE O    1 1 
        6  34995 10 1 32 GLY C    C  -2.961 18.048 -23.989 1.00 . J J . 33 GLY C    1 1 
        6  34996 10 1 32 GLY CA   C  -2.896 16.810 -24.862 1.00 . J J . 33 GLY CA   1 1 
        6  34997 10 1 32 GLY H    H  -4.538 15.616 -25.462 1.00 . J J . 33 GLY H    1 1 
        6  34998 10 1 32 GLY HA2  H  -2.000 16.259 -24.620 1.00 . J J . 33 GLY HA2  1 1 
        6  34999 10 1 32 GLY HA3  H  -2.851 17.116 -25.897 1.00 . J J . 33 GLY HA3  1 1 
        6  35000 10 1 32 GLY N    N  -4.045 15.942 -24.680 1.00 . J J . 33 GLY N    1 1 
        6  35001 10 1 32 GLY O    O  -1.999 18.380 -23.296 1.00 . J J . 33 GLY O    1 1 
        6  35002 10 1 33 LEU C    C  -5.758 20.152 -22.892 1.00 . J J . 34 LEU C    1 1 
        6  35003 10 1 33 LEU CA   C  -4.285 19.945 -23.230 1.00 . J J . 34 LEU CA   1 1 
        6  35004 10 1 33 LEU CB   C  -3.748 21.161 -23.986 1.00 . J J . 34 LEU CB   1 1 
        6  35005 10 1 33 LEU CD1  C  -3.142 20.136 -26.192 1.00 . J J . 34 LEU CD1  1 1 
        6  35006 10 1 33 LEU CD2  C  -5.474 20.947 -25.791 1.00 . J J . 34 LEU CD2  1 1 
        6  35007 10 1 33 LEU CG   C  -4.000 21.180 -25.494 1.00 . J J . 34 LEU CG   1 1 
        6  35008 10 1 33 LEU H    H  -4.830 18.421 -24.595 1.00 . J J . 34 LEU H    1 1 
        6  35009 10 1 33 LEU HA   H  -3.730 19.827 -22.312 1.00 . J J . 34 LEU HA   1 1 
        6  35010 10 1 33 LEU HB2  H  -4.206 22.042 -23.563 1.00 . J J . 34 LEU HB2  1 1 
        6  35011 10 1 33 LEU HB3  H  -2.679 21.202 -23.828 1.00 . J J . 34 LEU HB3  1 1 
        6  35012 10 1 33 LEU HD11 H  -3.728 19.246 -26.366 1.00 . J J . 34 LEU HD11 1 1 
        6  35013 10 1 33 LEU HD12 H  -2.294 19.893 -25.570 1.00 . J J . 34 LEU HD12 1 1 
        6  35014 10 1 33 LEU HD13 H  -2.795 20.529 -27.136 1.00 . J J . 34 LEU HD13 1 1 
        6  35015 10 1 33 LEU HD21 H  -5.676 19.886 -25.801 1.00 . J J . 34 LEU HD21 1 1 
        6  35016 10 1 33 LEU HD22 H  -5.718 21.368 -26.756 1.00 . J J . 34 LEU HD22 1 1 
        6  35017 10 1 33 LEU HD23 H  -6.074 21.420 -25.028 1.00 . J J . 34 LEU HD23 1 1 
        6  35018 10 1 33 LEU HG   H  -3.728 22.150 -25.886 1.00 . J J . 34 LEU HG   1 1 
        6  35019 10 1 33 LEU N    N  -4.098 18.734 -24.023 1.00 . J J . 34 LEU N    1 1 
        6  35020 10 1 33 LEU O    O  -6.641 19.739 -23.643 1.00 . J J . 34 LEU O    1 1 
        6  35021 10 1 34 MET C    C  -7.563 22.533 -20.972 1.00 . J J . 35 MET C    1 1 
        6  35022 10 1 34 MET CA   C  -7.381 21.060 -21.322 1.00 . J J . 35 MET CA   1 1 
        6  35023 10 1 34 MET CB   C  -7.732 20.189 -20.115 1.00 . J J . 35 MET CB   1 1 
        6  35024 10 1 34 MET CE   C -10.838 20.004 -19.629 1.00 . J J . 35 MET CE   1 1 
        6  35025 10 1 34 MET CG   C  -8.445 18.898 -20.483 1.00 . J J . 35 MET CG   1 1 
        6  35026 10 1 34 MET H    H  -5.268 21.100 -21.201 1.00 . J J . 35 MET H    1 1 
        6  35027 10 1 34 MET HA   H  -8.042 20.812 -22.138 1.00 . J J . 35 MET HA   1 1 
        6  35028 10 1 34 MET HB2  H  -6.822 19.936 -19.592 1.00 . J J . 35 MET HB2  1 1 
        6  35029 10 1 34 MET HB3  H  -8.373 20.752 -19.453 1.00 . J J . 35 MET HB3  1 1 
        6  35030 10 1 34 MET HE1  H -10.135 19.972 -18.809 1.00 . J J . 35 MET HE1  1 1 
        6  35031 10 1 34 MET HE2  H -11.052 21.032 -19.881 1.00 . J J . 35 MET HE2  1 1 
        6  35032 10 1 34 MET HE3  H -11.752 19.506 -19.339 1.00 . J J . 35 MET HE3  1 1 
        6  35033 10 1 34 MET HG2  H  -7.891 18.409 -21.270 1.00 . J J . 35 MET HG2  1 1 
        6  35034 10 1 34 MET HG3  H  -8.472 18.258 -19.614 1.00 . J J . 35 MET HG3  1 1 
        6  35035 10 1 34 MET N    N  -6.015 20.795 -21.758 1.00 . J J . 35 MET N    1 1 
        6  35036 10 1 34 MET O    O  -6.912 23.051 -20.065 1.00 . J J . 35 MET O    1 1 
        6  35037 10 1 34 MET SD   S -10.133 19.175 -21.052 1.00 . J J . 35 MET SD   1 1 
        6  35038 10 1 35 VAL C    C -10.165 24.836 -21.020 1.00 . J J . 36 VAL C    1 1 
        6  35039 10 1 35 VAL CA   C  -8.722 24.617 -21.461 1.00 . J J . 36 VAL CA   1 1 
        6  35040 10 1 35 VAL CB   C  -8.450 25.458 -22.722 1.00 . J J . 36 VAL CB   1 1 
        6  35041 10 1 35 VAL CG1  C  -8.804 26.917 -22.479 1.00 . J J . 36 VAL CG1  1 1 
        6  35042 10 1 35 VAL CG2  C  -6.997 25.318 -23.152 1.00 . J J . 36 VAL CG2  1 1 
        6  35043 10 1 35 VAL H    H  -8.942 22.736 -22.406 1.00 . J J . 36 VAL H    1 1 
        6  35044 10 1 35 VAL HA   H  -8.061 24.957 -20.677 1.00 . J J . 36 VAL HA   1 1 
        6  35045 10 1 35 VAL HB   H  -9.076 25.087 -23.520 1.00 . J J . 36 VAL HB   1 1 
        6  35046 10 1 35 VAL HG11 H  -9.838 27.085 -22.743 1.00 . J J . 36 VAL HG11 1 1 
        6  35047 10 1 35 VAL HG12 H  -8.654 27.155 -21.436 1.00 . J J . 36 VAL HG12 1 1 
        6  35048 10 1 35 VAL HG13 H  -8.172 27.547 -23.087 1.00 . J J . 36 VAL HG13 1 1 
        6  35049 10 1 35 VAL HG21 H  -6.910 25.543 -24.204 1.00 . J J . 36 VAL HG21 1 1 
        6  35050 10 1 35 VAL HG22 H  -6.386 26.006 -22.585 1.00 . J J . 36 VAL HG22 1 1 
        6  35051 10 1 35 VAL HG23 H  -6.663 24.307 -22.970 1.00 . J J . 36 VAL HG23 1 1 
        6  35052 10 1 35 VAL N    N  -8.454 23.204 -21.696 1.00 . J J . 36 VAL N    1 1 
        6  35053 10 1 35 VAL O    O -11.102 24.577 -21.773 1.00 . J J . 36 VAL O    1 1 
        6  35054 10 1 36 GLY C    C -11.967 24.743 -18.031 1.00 . J J . 37 GLY C    1 1 
        6  35055 10 1 36 GLY CA   C -11.668 25.563 -19.270 1.00 . J J . 37 GLY CA   1 1 
        6  35056 10 1 36 GLY H    H  -9.552 25.505 -19.235 1.00 . J J . 37 GLY H    1 1 
        6  35057 10 1 36 GLY HA2  H -11.759 26.611 -19.026 1.00 . J J . 37 GLY HA2  1 1 
        6  35058 10 1 36 GLY HA3  H -12.392 25.317 -20.033 1.00 . J J . 37 GLY HA3  1 1 
        6  35059 10 1 36 GLY N    N -10.336 25.316 -19.791 1.00 . J J . 37 GLY N    1 1 
        6  35060 10 1 36 GLY O    O -12.429 25.275 -17.023 1.00 . J J . 37 GLY O    1 1 
        6  35061 10 1 37 GLY C    C -12.650 21.283 -17.380 1.00 . J J . 38 GLY C    1 1 
        6  35062 10 1 37 GLY CA   C -11.954 22.567 -16.976 1.00 . J J . 38 GLY CA   1 1 
        6  35063 10 1 37 GLY H    H -11.334 23.073 -18.936 1.00 . J J . 38 GLY H    1 1 
        6  35064 10 1 37 GLY HA2  H -11.013 22.322 -16.508 1.00 . J J . 38 GLY HA2  1 1 
        6  35065 10 1 37 GLY HA3  H -12.574 23.090 -16.262 1.00 . J J . 38 GLY HA3  1 1 
        6  35066 10 1 37 GLY N    N -11.703 23.442 -18.106 1.00 . J J . 38 GLY N    1 1 
        6  35067 10 1 37 GLY O    O -13.393 21.253 -18.362 1.00 . J J . 38 GLY O    1 1 
        6  35068 10 1 38 VAL C    C -13.955 18.498 -15.784 1.00 . J J . 39 VAL C    1 1 
        6  35069 10 1 38 VAL CA   C -13.018 18.923 -16.908 1.00 . J J . 39 VAL CA   1 1 
        6  35070 10 1 38 VAL CB   C -11.949 17.833 -17.111 1.00 . J J . 39 VAL CB   1 1 
        6  35071 10 1 38 VAL CG1  C -10.986 17.803 -15.934 1.00 . J J . 39 VAL CG1  1 1 
        6  35072 10 1 38 VAL CG2  C -12.605 16.474 -17.308 1.00 . J J . 39 VAL CG2  1 1 
        6  35073 10 1 38 VAL H    H -11.808 20.303 -15.854 1.00 . J J . 39 VAL H    1 1 
        6  35074 10 1 38 VAL HA   H -13.586 19.015 -17.823 1.00 . J J . 39 VAL HA   1 1 
        6  35075 10 1 38 VAL HB   H -11.386 18.070 -18.002 1.00 . J J . 39 VAL HB   1 1 
        6  35076 10 1 38 VAL HG11 H -11.315 18.506 -15.182 1.00 . J J . 39 VAL HG11 1 1 
        6  35077 10 1 38 VAL HG12 H -10.962 16.808 -15.513 1.00 . J J . 39 VAL HG12 1 1 
        6  35078 10 1 38 VAL HG13 H  -9.997 18.075 -16.271 1.00 . J J . 39 VAL HG13 1 1 
        6  35079 10 1 38 VAL HG21 H -13.575 16.607 -17.764 1.00 . J J . 39 VAL HG21 1 1 
        6  35080 10 1 38 VAL HG22 H -11.986 15.865 -17.950 1.00 . J J . 39 VAL HG22 1 1 
        6  35081 10 1 38 VAL HG23 H -12.720 15.987 -16.351 1.00 . J J . 39 VAL HG23 1 1 
        6  35082 10 1 38 VAL N    N -12.409 20.217 -16.623 1.00 . J J . 39 VAL N    1 1 
        6  35083 10 1 38 VAL O    O -13.681 18.736 -14.608 1.00 . J J . 39 VAL O    1 1 
        6  35084 10 1 39 VAL C    C -16.397 15.938 -15.402 1.00 . J J . 40 VAL C    1 1 
        6  35085 10 1 39 VAL CA   C -16.044 17.404 -15.177 1.00 . J J . 40 VAL CA   1 1 
        6  35086 10 1 39 VAL CB   C -17.332 18.246 -15.233 1.00 . J J . 40 VAL CB   1 1 
        6  35087 10 1 39 VAL CG1  C -17.016 19.721 -15.038 1.00 . J J . 40 VAL CG1  1 1 
        6  35088 10 1 39 VAL CG2  C -18.060 18.018 -16.550 1.00 . J J . 40 VAL CG2  1 1 
        6  35089 10 1 39 VAL H    H -15.228 17.704 -17.107 1.00 . J J . 40 VAL H    1 1 
        6  35090 10 1 39 VAL HA   H -15.610 17.513 -14.193 1.00 . J J . 40 VAL HA   1 1 
        6  35091 10 1 39 VAL HB   H -17.980 17.930 -14.429 1.00 . J J . 40 VAL HB   1 1 
        6  35092 10 1 39 VAL HG11 H -15.977 19.832 -14.763 1.00 . J J . 40 VAL HG11 1 1 
        6  35093 10 1 39 VAL HG12 H -17.206 20.255 -15.958 1.00 . J J . 40 VAL HG12 1 1 
        6  35094 10 1 39 VAL HG13 H -17.640 20.122 -14.253 1.00 . J J . 40 VAL HG13 1 1 
        6  35095 10 1 39 VAL HG21 H -18.379 16.988 -16.610 1.00 . J J . 40 VAL HG21 1 1 
        6  35096 10 1 39 VAL HG22 H -18.923 18.666 -16.601 1.00 . J J . 40 VAL HG22 1 1 
        6  35097 10 1 39 VAL HG23 H -17.395 18.238 -17.372 1.00 . J J . 40 VAL HG23 1 1 
        6  35098 10 1 39 VAL N    N -15.065 17.865 -16.154 1.00 . J J . 40 VAL N    1 1 
        6  35099 10 1 39 VAL O    O -16.540 15.170 -14.452 1.00 . J J . 40 VAL O    1 1 
        6  35100 10 1 39 VAL OXT  O -16.536 15.557 -16.668 1.00 . J J . 40 VAL OXT  1 1 
        7  35101  1 1  1 ASP C    C  -0.461  1.713   0.125 1.00 . A A .  1 ASP C    1 1 
        7  35102  1 1  1 ASP CA   C   0.727  0.760   0.219 1.00 . A A .  1 ASP CA   1 1 
        7  35103  1 1  1 ASP CB   C   1.658  0.966  -0.977 1.00 . A A .  1 ASP CB   1 1 
        7  35104  1 1  1 ASP CG   C   2.862  0.045  -0.939 1.00 . A A .  1 ASP CG   1 1 
        7  35105  1 1  1 ASP H1   H   0.724 -1.092   1.055 1.00 . A A .  1 ASP H1   1 1 
        7  35106  1 1  1 ASP H2   H  -0.725 -0.651   0.401 1.00 . A A .  1 ASP H2   1 1 
        7  35107  1 1  1 ASP H3   H   0.522 -1.095  -0.582 1.00 . A A .  1 ASP H3   1 1 
        7  35108  1 1  1 ASP HA   H   1.271  0.972   1.127 1.00 . A A .  1 ASP HA   1 1 
        7  35109  1 1  1 ASP HB2  H   1.110  0.774  -1.889 1.00 . A A .  1 ASP HB2  1 1 
        7  35110  1 1  1 ASP HB3  H   2.008  1.988  -0.981 1.00 . A A .  1 ASP HB3  1 1 
        7  35111  1 1  1 ASP N    N   0.277 -0.626   0.279 1.00 . A A .  1 ASP N    1 1 
        7  35112  1 1  1 ASP O    O  -1.389  1.489  -0.651 1.00 . A A .  1 ASP O    1 1 
        7  35113  1 1  1 ASP OD1  O   3.146 -0.514   0.140 1.00 . A A .  1 ASP OD1  1 1 
        7  35114  1 1  1 ASP OD2  O   3.520 -0.115  -1.988 1.00 . A A .  1 ASP OD2  1 1 
        7  35115  1 1  2 ALA C    C  -0.995  5.122   0.447 1.00 . A A .  2 ALA C    1 1 
        7  35116  1 1  2 ALA CA   C  -1.496  3.764   0.927 1.00 . A A .  2 ALA CA   1 1 
        7  35117  1 1  2 ALA CB   C  -2.097  3.883   2.320 1.00 . A A .  2 ALA CB   1 1 
        7  35118  1 1  2 ALA H    H   0.343  2.901   1.517 1.00 . A A .  2 ALA H    1 1 
        7  35119  1 1  2 ALA HA   H  -2.271  3.420   0.256 1.00 . A A .  2 ALA HA   1 1 
        7  35120  1 1  2 ALA HB1  H  -2.842  3.113   2.456 1.00 . A A .  2 ALA HB1  1 1 
        7  35121  1 1  2 ALA HB2  H  -1.318  3.766   3.058 1.00 . A A .  2 ALA HB2  1 1 
        7  35122  1 1  2 ALA HB3  H  -2.557  4.853   2.431 1.00 . A A .  2 ALA HB3  1 1 
        7  35123  1 1  2 ALA N    N  -0.424  2.777   0.921 1.00 . A A .  2 ALA N    1 1 
        7  35124  1 1  2 ALA O    O  -0.791  6.035   1.245 1.00 . A A .  2 ALA O    1 1 
        7  35125  1 1  3 GLU C    C  -1.171  7.673  -0.987 1.00 . A A .  3 GLU C    1 1 
        7  35126  1 1  3 GLU CA   C  -0.319  6.493  -1.447 1.00 . A A .  3 GLU CA   1 1 
        7  35127  1 1  3 GLU CB   C  -0.333  6.405  -2.974 1.00 . A A .  3 GLU CB   1 1 
        7  35128  1 1  3 GLU CD   C   0.911  4.337  -3.722 1.00 . A A .  3 GLU CD   1 1 
        7  35129  1 1  3 GLU CG   C   0.951  5.845  -3.564 1.00 . A A .  3 GLU CG   1 1 
        7  35130  1 1  3 GLU H    H  -0.979  4.482  -1.448 1.00 . A A .  3 GLU H    1 1 
        7  35131  1 1  3 GLU HA   H   0.697  6.647  -1.114 1.00 . A A .  3 GLU HA   1 1 
        7  35132  1 1  3 GLU HB2  H  -1.152  5.770  -3.279 1.00 . A A .  3 GLU HB2  1 1 
        7  35133  1 1  3 GLU HB3  H  -0.488  7.394  -3.378 1.00 . A A .  3 GLU HB3  1 1 
        7  35134  1 1  3 GLU HG2  H   1.110  6.289  -4.535 1.00 . A A .  3 GLU HG2  1 1 
        7  35135  1 1  3 GLU HG3  H   1.773  6.103  -2.912 1.00 . A A .  3 GLU HG3  1 1 
        7  35136  1 1  3 GLU N    N  -0.798  5.246  -0.862 1.00 . A A .  3 GLU N    1 1 
        7  35137  1 1  3 GLU O    O  -0.680  8.794  -0.858 1.00 . A A .  3 GLU O    1 1 
        7  35138  1 1  3 GLU OE1  O   1.021  3.631  -2.698 1.00 . A A .  3 GLU OE1  1 1 
        7  35139  1 1  3 GLU OE2  O   0.771  3.864  -4.869 1.00 . A A .  3 GLU OE2  1 1 
        7  35140  1 1  4 PHE C    C  -4.646  7.837   0.278 1.00 . A A .  4 PHE C    1 1 
        7  35141  1 1  4 PHE CA   C  -3.372  8.449  -0.296 1.00 . A A .  4 PHE CA   1 1 
        7  35142  1 1  4 PHE CB   C  -3.720  9.382  -1.458 1.00 . A A .  4 PHE CB   1 1 
        7  35143  1 1  4 PHE CD1  C  -5.203 10.942  -0.168 1.00 . A A .  4 PHE CD1  1 1 
        7  35144  1 1  4 PHE CD2  C  -3.427 11.875  -1.457 1.00 . A A .  4 PHE CD2  1 1 
        7  35145  1 1  4 PHE CE1  C  -5.578 12.210   0.237 1.00 . A A .  4 PHE CE1  1 1 
        7  35146  1 1  4 PHE CE2  C  -3.797 13.144  -1.056 1.00 . A A .  4 PHE CE2  1 1 
        7  35147  1 1  4 PHE CG   C  -4.125 10.761  -1.019 1.00 . A A .  4 PHE CG   1 1 
        7  35148  1 1  4 PHE CZ   C  -4.873 13.312  -0.207 1.00 . A A .  4 PHE CZ   1 1 
        7  35149  1 1  4 PHE H    H  -2.782  6.496  -0.861 1.00 . A A .  4 PHE H    1 1 
        7  35150  1 1  4 PHE HA   H  -2.880  9.019   0.477 1.00 . A A .  4 PHE HA   1 1 
        7  35151  1 1  4 PHE HB2  H  -2.860  9.480  -2.103 1.00 . A A .  4 PHE HB2  1 1 
        7  35152  1 1  4 PHE HB3  H  -4.539  8.957  -2.018 1.00 . A A .  4 PHE HB3  1 1 
        7  35153  1 1  4 PHE HD1  H  -5.754 10.082   0.181 1.00 . A A .  4 PHE HD1  1 1 
        7  35154  1 1  4 PHE HD2  H  -2.584 11.744  -2.122 1.00 . A A .  4 PHE HD2  1 1 
        7  35155  1 1  4 PHE HE1  H  -6.419 12.338   0.901 1.00 . A A .  4 PHE HE1  1 1 
        7  35156  1 1  4 PHE HE2  H  -3.243 14.004  -1.404 1.00 . A A .  4 PHE HE2  1 1 
        7  35157  1 1  4 PHE HZ   H  -5.164 14.303   0.108 1.00 . A A .  4 PHE HZ   1 1 
        7  35158  1 1  4 PHE N    N  -2.450  7.410  -0.741 1.00 . A A .  4 PHE N    1 1 
        7  35159  1 1  4 PHE O    O  -5.409  7.185  -0.434 1.00 . A A .  4 PHE O    1 1 
        7  35160  1 1  5 ARG C    C  -6.797  8.625   2.981 1.00 . A A .  5 ARG C    1 1 
        7  35161  1 1  5 ARG CA   C  -6.047  7.520   2.242 1.00 . A A .  5 ARG CA   1 1 
        7  35162  1 1  5 ARG CB   C  -5.648  6.417   3.224 1.00 . A A .  5 ARG CB   1 1 
        7  35163  1 1  5 ARG CD   C  -7.071  4.487   2.473 1.00 . A A .  5 ARG CD   1 1 
        7  35164  1 1  5 ARG CG   C  -5.656  5.025   2.612 1.00 . A A .  5 ARG CG   1 1 
        7  35165  1 1  5 ARG CZ   C  -6.922  2.091   3.003 1.00 . A A .  5 ARG CZ   1 1 
        7  35166  1 1  5 ARG H    H  -4.222  8.580   2.086 1.00 . A A .  5 ARG H    1 1 
        7  35167  1 1  5 ARG HA   H  -6.697  7.101   1.489 1.00 . A A .  5 ARG HA   1 1 
        7  35168  1 1  5 ARG HB2  H  -4.651  6.619   3.589 1.00 . A A .  5 ARG HB2  1 1 
        7  35169  1 1  5 ARG HB3  H  -6.336  6.425   4.055 1.00 . A A .  5 ARG HB3  1 1 
        7  35170  1 1  5 ARG HD2  H  -7.587  4.619   3.412 1.00 . A A .  5 ARG HD2  1 1 
        7  35171  1 1  5 ARG HD3  H  -7.580  5.046   1.701 1.00 . A A .  5 ARG HD3  1 1 
        7  35172  1 1  5 ARG HE   H  -7.223  2.838   1.178 1.00 . A A .  5 ARG HE   1 1 
        7  35173  1 1  5 ARG HG2  H  -5.202  5.069   1.634 1.00 . A A .  5 ARG HG2  1 1 
        7  35174  1 1  5 ARG HG3  H  -5.088  4.361   3.246 1.00 . A A .  5 ARG HG3  1 1 
        7  35175  1 1  5 ARG HH11 H  -6.715  3.327   4.587 1.00 . A A .  5 ARG HH11 1 1 
        7  35176  1 1  5 ARG HH12 H  -6.612  1.635   4.948 1.00 . A A .  5 ARG HH12 1 1 
        7  35177  1 1  5 ARG HH21 H  -7.090  0.608   1.640 1.00 . A A .  5 ARG HH21 1 1 
        7  35178  1 1  5 ARG HH22 H  -6.825  0.090   3.270 1.00 . A A .  5 ARG HH22 1 1 
        7  35179  1 1  5 ARG N    N  -4.867  8.052   1.571 1.00 . A A .  5 ARG N    1 1 
        7  35180  1 1  5 ARG NE   N  -7.086  3.070   2.120 1.00 . A A .  5 ARG NE   1 1 
        7  35181  1 1  5 ARG NH1  N  -6.734  2.374   4.284 1.00 . A A .  5 ARG NH1  1 1 
        7  35182  1 1  5 ARG NH2  N  -6.948  0.825   2.605 1.00 . A A .  5 ARG NH2  1 1 
        7  35183  1 1  5 ARG O    O  -6.325  9.140   3.995 1.00 . A A .  5 ARG O    1 1 
        7  35184  1 1  6 HIS C    C -10.027  9.436   3.728 1.00 . A A .  6 HIS C    1 1 
        7  35185  1 1  6 HIS CA   C  -8.783 10.030   3.075 1.00 . A A .  6 HIS CA   1 1 
        7  35186  1 1  6 HIS CB   C  -9.189 11.067   2.027 1.00 . A A .  6 HIS CB   1 1 
        7  35187  1 1  6 HIS CD2  C -11.237 12.603   2.444 1.00 . A A .  6 HIS CD2  1 1 
        7  35188  1 1  6 HIS CE1  C -10.278 14.064   3.767 1.00 . A A .  6 HIS CE1  1 1 
        7  35189  1 1  6 HIS CG   C  -9.946 12.228   2.595 1.00 . A A .  6 HIS CG   1 1 
        7  35190  1 1  6 HIS H    H  -8.290  8.539   1.654 1.00 . A A .  6 HIS H    1 1 
        7  35191  1 1  6 HIS HA   H  -8.188 10.514   3.835 1.00 . A A .  6 HIS HA   1 1 
        7  35192  1 1  6 HIS HB2  H  -8.301 11.452   1.548 1.00 . A A .  6 HIS HB2  1 1 
        7  35193  1 1  6 HIS HB3  H  -9.816 10.593   1.285 1.00 . A A .  6 HIS HB3  1 1 
        7  35194  1 1  6 HIS HD1  H  -8.439 13.168   3.729 1.00 . A A .  6 HIS HD1  1 1 
        7  35195  1 1  6 HIS HD2  H -11.988 12.096   1.852 1.00 . A A .  6 HIS HD2  1 1 
        7  35196  1 1  6 HIS HE1  H -10.115 14.915   4.411 1.00 . A A .  6 HIS HE1  1 1 
        7  35197  1 1  6 HIS HE2  H -12.275 14.198   3.333 1.00 . A A .  6 HIS HE2  1 1 
        7  35198  1 1  6 HIS N    N  -7.967  8.986   2.464 1.00 . A A .  6 HIS N    1 1 
        7  35199  1 1  6 HIS ND1  N  -9.372 13.165   3.428 1.00 . A A .  6 HIS ND1  1 1 
        7  35200  1 1  6 HIS NE2  N -11.419 13.746   3.182 1.00 . A A .  6 HIS NE2  1 1 
        7  35201  1 1  6 HIS O    O -10.948  8.993   3.043 1.00 . A A .  6 HIS O    1 1 
        7  35202  1 1  7 ASP C    C -11.871  9.986   6.604 1.00 . A A .  7 ASP C    1 1 
        7  35203  1 1  7 ASP CA   C -11.175  8.889   5.803 1.00 . A A .  7 ASP CA   1 1 
        7  35204  1 1  7 ASP CB   C -10.709  7.774   6.740 1.00 . A A .  7 ASP CB   1 1 
        7  35205  1 1  7 ASP CG   C -11.784  6.732   6.979 1.00 . A A .  7 ASP CG   1 1 
        7  35206  1 1  7 ASP H    H  -9.280  9.797   5.547 1.00 . A A .  7 ASP H    1 1 
        7  35207  1 1  7 ASP HA   H -11.877  8.480   5.092 1.00 . A A .  7 ASP HA   1 1 
        7  35208  1 1  7 ASP HB2  H  -9.849  7.284   6.307 1.00 . A A .  7 ASP HB2  1 1 
        7  35209  1 1  7 ASP HB3  H -10.432  8.204   7.691 1.00 . A A .  7 ASP HB3  1 1 
        7  35210  1 1  7 ASP N    N -10.045  9.429   5.057 1.00 . A A .  7 ASP N    1 1 
        7  35211  1 1  7 ASP O    O -11.392 10.395   7.661 1.00 . A A .  7 ASP O    1 1 
        7  35212  1 1  7 ASP OD1  O -12.012  5.897   6.078 1.00 . A A .  7 ASP OD1  1 1 
        7  35213  1 1  7 ASP OD2  O -12.396  6.750   8.067 1.00 . A A .  7 ASP OD2  1 1 
        7  35214  1 1  8 SER C    C -15.253 11.375   6.459 1.00 . A A .  8 SER C    1 1 
        7  35215  1 1  8 SER CA   C -13.763 11.510   6.756 1.00 . A A .  8 SER CA   1 1 
        7  35216  1 1  8 SER CB   C -13.265 12.886   6.311 1.00 . A A .  8 SER CB   1 1 
        7  35217  1 1  8 SER H    H -13.334 10.090   5.245 1.00 . A A .  8 SER H    1 1 
        7  35218  1 1  8 SER HA   H -13.609 11.408   7.820 1.00 . A A .  8 SER HA   1 1 
        7  35219  1 1  8 SER HB2  H -13.544 13.623   7.048 1.00 . A A .  8 SER HB2  1 1 
        7  35220  1 1  8 SER HB3  H -12.189 12.863   6.215 1.00 . A A .  8 SER HB3  1 1 
        7  35221  1 1  8 SER HG   H -13.949 14.205   5.034 1.00 . A A .  8 SER HG   1 1 
        7  35222  1 1  8 SER N    N -13.003 10.458   6.092 1.00 . A A .  8 SER N    1 1 
        7  35223  1 1  8 SER O    O -15.667 10.521   5.677 1.00 . A A .  8 SER O    1 1 
        7  35224  1 1  8 SER OG   O -13.827 13.253   5.063 1.00 . A A .  8 SER OG   1 1 
        7  35225  1 1  9 GLY C    C -17.907 12.853   5.584 1.00 . A A .  9 GLY C    1 1 
        7  35226  1 1  9 GLY CA   C -17.491 12.188   6.881 1.00 . A A .  9 GLY CA   1 1 
        7  35227  1 1  9 GLY H    H -15.670 12.888   7.703 1.00 . A A .  9 GLY H    1 1 
        7  35228  1 1  9 GLY HA2  H -17.813 11.157   6.864 1.00 . A A .  9 GLY HA2  1 1 
        7  35229  1 1  9 GLY HA3  H -17.977 12.693   7.703 1.00 . A A .  9 GLY HA3  1 1 
        7  35230  1 1  9 GLY N    N -16.056 12.227   7.090 1.00 . A A .  9 GLY N    1 1 
        7  35231  1 1  9 GLY O    O -18.926 12.496   4.993 1.00 . A A .  9 GLY O    1 1 
        7  35232  1 1 10 TYR C    C -16.275 15.500   3.550 1.00 . A A . 10 TYR C    1 1 
        7  35233  1 1 10 TYR CA   C -17.411 14.545   3.907 1.00 . A A . 10 TYR CA   1 1 
        7  35234  1 1 10 TYR CB   C -18.721 15.323   4.045 1.00 . A A . 10 TYR CB   1 1 
        7  35235  1 1 10 TYR CD1  C -18.072 17.582   4.968 1.00 . A A . 10 TYR CD1  1 1 
        7  35236  1 1 10 TYR CD2  C -19.303 16.104   6.376 1.00 . A A . 10 TYR CD2  1 1 
        7  35237  1 1 10 TYR CE1  C -18.049 18.529   5.974 1.00 . A A . 10 TYR CE1  1 1 
        7  35238  1 1 10 TYR CE2  C -19.285 17.044   7.387 1.00 . A A . 10 TYR CE2  1 1 
        7  35239  1 1 10 TYR CG   C -18.699 16.355   5.150 1.00 . A A . 10 TYR CG   1 1 
        7  35240  1 1 10 TYR CZ   C -18.657 18.255   7.182 1.00 . A A . 10 TYR CZ   1 1 
        7  35241  1 1 10 TYR H    H -16.319 14.065   5.655 1.00 . A A . 10 TYR H    1 1 
        7  35242  1 1 10 TYR HA   H -17.517 13.818   3.115 1.00 . A A . 10 TYR HA   1 1 
        7  35243  1 1 10 TYR HB2  H -18.928 15.835   3.118 1.00 . A A . 10 TYR HB2  1 1 
        7  35244  1 1 10 TYR HB3  H -19.523 14.630   4.255 1.00 . A A . 10 TYR HB3  1 1 
        7  35245  1 1 10 TYR HD1  H -17.597 17.794   4.021 1.00 . A A . 10 TYR HD1  1 1 
        7  35246  1 1 10 TYR HD2  H -19.793 15.154   6.533 1.00 . A A . 10 TYR HD2  1 1 
        7  35247  1 1 10 TYR HE1  H -17.557 19.477   5.814 1.00 . A A . 10 TYR HE1  1 1 
        7  35248  1 1 10 TYR HE2  H -19.761 16.830   8.333 1.00 . A A . 10 TYR HE2  1 1 
        7  35249  1 1 10 TYR HH   H -19.096 19.985   7.896 1.00 . A A . 10 TYR HH   1 1 
        7  35250  1 1 10 TYR N    N -17.117 13.825   5.140 1.00 . A A . 10 TYR N    1 1 
        7  35251  1 1 10 TYR O    O -15.593 16.026   4.429 1.00 . A A . 10 TYR O    1 1 
        7  35252  1 1 10 TYR OH   O -18.636 19.194   8.187 1.00 . A A . 10 TYR OH   1 1 
        7  35253  1 1 11 GLU C    C -15.618 17.904   1.229 1.00 . A A . 11 GLU C    1 1 
        7  35254  1 1 11 GLU CA   C -15.028 16.609   1.779 1.00 . A A . 11 GLU CA   1 1 
        7  35255  1 1 11 GLU CB   C -14.192 15.918   0.700 1.00 . A A . 11 GLU CB   1 1 
        7  35256  1 1 11 GLU CD   C -12.077 15.936  -0.682 1.00 . A A . 11 GLU CD   1 1 
        7  35257  1 1 11 GLU CG   C -12.938 16.686   0.316 1.00 . A A . 11 GLU CG   1 1 
        7  35258  1 1 11 GLU H    H -16.657 15.269   1.600 1.00 . A A . 11 GLU H    1 1 
        7  35259  1 1 11 GLU HA   H -14.391 16.845   2.618 1.00 . A A . 11 GLU HA   1 1 
        7  35260  1 1 11 GLU HB2  H -13.897 14.943   1.059 1.00 . A A . 11 GLU HB2  1 1 
        7  35261  1 1 11 GLU HB3  H -14.799 15.796  -0.185 1.00 . A A . 11 GLU HB3  1 1 
        7  35262  1 1 11 GLU HG2  H -13.229 17.629  -0.121 1.00 . A A . 11 GLU HG2  1 1 
        7  35263  1 1 11 GLU HG3  H -12.356 16.867   1.207 1.00 . A A . 11 GLU HG3  1 1 
        7  35264  1 1 11 GLU N    N -16.080 15.718   2.253 1.00 . A A . 11 GLU N    1 1 
        7  35265  1 1 11 GLU O    O -16.394 17.889   0.274 1.00 . A A . 11 GLU O    1 1 
        7  35266  1 1 11 GLU OE1  O -12.600 15.555  -1.750 1.00 . A A . 11 GLU OE1  1 1 
        7  35267  1 1 11 GLU OE2  O -10.880 15.729  -0.394 1.00 . A A . 11 GLU OE2  1 1 
        7  35268  1 1 12 VAL C    C -14.600 21.344   1.333 1.00 . A A . 12 VAL C    1 1 
        7  35269  1 1 12 VAL CA   C -15.735 20.329   1.412 1.00 . A A . 12 VAL CA   1 1 
        7  35270  1 1 12 VAL CB   C -16.820 20.861   2.368 1.00 . A A . 12 VAL CB   1 1 
        7  35271  1 1 12 VAL CG1  C -17.253 22.260   1.958 1.00 . A A . 12 VAL CG1  1 1 
        7  35272  1 1 12 VAL CG2  C -18.010 19.914   2.401 1.00 . A A . 12 VAL CG2  1 1 
        7  35273  1 1 12 VAL H    H -14.623 18.972   2.596 1.00 . A A . 12 VAL H    1 1 
        7  35274  1 1 12 VAL HA   H -16.173 20.215   0.431 1.00 . A A . 12 VAL HA   1 1 
        7  35275  1 1 12 VAL HB   H -16.401 20.914   3.362 1.00 . A A . 12 VAL HB   1 1 
        7  35276  1 1 12 VAL HG11 H -18.331 22.308   1.926 1.00 . A A . 12 VAL HG11 1 1 
        7  35277  1 1 12 VAL HG12 H -16.880 22.977   2.674 1.00 . A A . 12 VAL HG12 1 1 
        7  35278  1 1 12 VAL HG13 H -16.855 22.488   0.980 1.00 . A A . 12 VAL HG13 1 1 
        7  35279  1 1 12 VAL HG21 H -18.747 20.238   1.682 1.00 . A A . 12 VAL HG21 1 1 
        7  35280  1 1 12 VAL HG22 H -17.683 18.914   2.156 1.00 . A A . 12 VAL HG22 1 1 
        7  35281  1 1 12 VAL HG23 H -18.445 19.917   3.390 1.00 . A A . 12 VAL HG23 1 1 
        7  35282  1 1 12 VAL N    N -15.244 19.024   1.840 1.00 . A A . 12 VAL N    1 1 
        7  35283  1 1 12 VAL O    O -14.007 21.708   2.349 1.00 . A A . 12 VAL O    1 1 
        7  35284  1 1 13 HIS C    C -13.742 23.953  -0.920 1.00 . A A . 13 HIS C    1 1 
        7  35285  1 1 13 HIS CA   C -13.240 22.774  -0.092 1.00 . A A . 13 HIS CA   1 1 
        7  35286  1 1 13 HIS CB   C -12.048 22.117  -0.789 1.00 . A A . 13 HIS CB   1 1 
        7  35287  1 1 13 HIS CD2  C -11.350 20.708   1.274 1.00 . A A . 13 HIS CD2  1 1 
        7  35288  1 1 13 HIS CE1  C -10.619 18.932   0.216 1.00 . A A . 13 HIS CE1  1 1 
        7  35289  1 1 13 HIS CG   C -11.503 20.932  -0.052 1.00 . A A . 13 HIS CG   1 1 
        7  35290  1 1 13 HIS H    H -14.813 21.471  -0.651 1.00 . A A . 13 HIS H    1 1 
        7  35291  1 1 13 HIS HA   H -12.926 23.137   0.875 1.00 . A A . 13 HIS HA   1 1 
        7  35292  1 1 13 HIS HB2  H -12.352 21.785  -1.771 1.00 . A A . 13 HIS HB2  1 1 
        7  35293  1 1 13 HIS HB3  H -11.253 22.842  -0.889 1.00 . A A . 13 HIS HB3  1 1 
        7  35294  1 1 13 HIS HD1  H -11.012 19.657  -1.656 1.00 . A A . 13 HIS HD1  1 1 
        7  35295  1 1 13 HIS HD2  H -11.613 21.385   2.074 1.00 . A A . 13 HIS HD2  1 1 
        7  35296  1 1 13 HIS HE1  H -10.203 17.957   0.011 1.00 . A A . 13 HIS HE1  1 1 
        7  35297  1 1 13 HIS HE2  H -10.655 18.990   2.263 1.00 . A A . 13 HIS HE2  1 1 
        7  35298  1 1 13 HIS N    N -14.304 21.799   0.120 1.00 . A A . 13 HIS N    1 1 
        7  35299  1 1 13 HIS ND1  N -11.035 19.801  -0.687 1.00 . A A . 13 HIS ND1  1 1 
        7  35300  1 1 13 HIS NE2  N -10.799 19.457   1.414 1.00 . A A . 13 HIS NE2  1 1 
        7  35301  1 1 13 HIS O    O -14.219 23.779  -2.042 1.00 . A A . 13 HIS O    1 1 
        7  35302  1 1 14 HIS C    C -12.977 27.422  -1.040 1.00 . A A . 14 HIS C    1 1 
        7  35303  1 1 14 HIS CA   C -14.074 26.362  -1.046 1.00 . A A . 14 HIS CA   1 1 
        7  35304  1 1 14 HIS CB   C -15.338 26.914  -0.387 1.00 . A A . 14 HIS CB   1 1 
        7  35305  1 1 14 HIS CD2  C -16.844 24.815  -0.614 1.00 . A A . 14 HIS CD2  1 1 
        7  35306  1 1 14 HIS CE1  C -18.636 25.791  -1.416 1.00 . A A . 14 HIS CE1  1 1 
        7  35307  1 1 14 HIS CG   C -16.575 26.137  -0.718 1.00 . A A . 14 HIS CG   1 1 
        7  35308  1 1 14 HIS H    H -13.243 25.228   0.537 1.00 . A A . 14 HIS H    1 1 
        7  35309  1 1 14 HIS HA   H -14.297 26.099  -2.069 1.00 . A A . 14 HIS HA   1 1 
        7  35310  1 1 14 HIS HB2  H -15.214 26.897   0.686 1.00 . A A . 14 HIS HB2  1 1 
        7  35311  1 1 14 HIS HB3  H -15.489 27.934  -0.711 1.00 . A A . 14 HIS HB3  1 1 
        7  35312  1 1 14 HIS HD1  H -17.837 27.674  -1.414 1.00 . A A . 14 HIS HD1  1 1 
        7  35313  1 1 14 HIS HD2  H -16.172 24.050  -0.251 1.00 . A A . 14 HIS HD2  1 1 
        7  35314  1 1 14 HIS HE1  H -19.630 25.955  -1.804 1.00 . A A . 14 HIS HE1  1 1 
        7  35315  1 1 14 HIS N    N -13.632 25.153  -0.359 1.00 . A A . 14 HIS N    1 1 
        7  35316  1 1 14 HIS ND1  N -17.717 26.721  -1.225 1.00 . A A . 14 HIS ND1  1 1 
        7  35317  1 1 14 HIS NE2  N -18.131 24.625  -1.054 1.00 . A A . 14 HIS NE2  1 1 
        7  35318  1 1 14 HIS O    O -12.459 27.785   0.015 1.00 . A A . 14 HIS O    1 1 
        7  35319  1 1 15 GLN C    C -12.109 30.137  -3.135 1.00 . A A . 15 GLN C    1 1 
        7  35320  1 1 15 GLN CA   C -11.594 28.932  -2.355 1.00 . A A . 15 GLN CA   1 1 
        7  35321  1 1 15 GLN CB   C -10.361 28.349  -3.048 1.00 . A A . 15 GLN CB   1 1 
        7  35322  1 1 15 GLN CD   C  -8.148 28.752  -1.898 1.00 . A A . 15 GLN CD   1 1 
        7  35323  1 1 15 GLN CG   C  -9.319 27.807  -2.083 1.00 . A A . 15 GLN CG   1 1 
        7  35324  1 1 15 GLN H    H -13.080 27.584  -3.030 1.00 . A A . 15 GLN H    1 1 
        7  35325  1 1 15 GLN HA   H -11.318 29.253  -1.362 1.00 . A A . 15 GLN HA   1 1 
        7  35326  1 1 15 GLN HB2  H -10.674 27.544  -3.696 1.00 . A A . 15 GLN HB2  1 1 
        7  35327  1 1 15 GLN HB3  H  -9.899 29.122  -3.645 1.00 . A A . 15 GLN HB3  1 1 
        7  35328  1 1 15 GLN HE21 H  -9.388 30.298  -1.740 1.00 . A A . 15 GLN HE21 1 1 
        7  35329  1 1 15 GLN HE22 H  -7.705 30.668  -1.611 1.00 . A A . 15 GLN HE22 1 1 
        7  35330  1 1 15 GLN HG2  H  -9.786 27.645  -1.123 1.00 . A A . 15 GLN HG2  1 1 
        7  35331  1 1 15 GLN HG3  H  -8.949 26.867  -2.465 1.00 . A A . 15 GLN HG3  1 1 
        7  35332  1 1 15 GLN N    N -12.630 27.914  -2.225 1.00 . A A . 15 GLN N    1 1 
        7  35333  1 1 15 GLN NE2  N  -8.443 30.036  -1.734 1.00 . A A . 15 GLN NE2  1 1 
        7  35334  1 1 15 GLN O    O -12.777 29.987  -4.159 1.00 . A A . 15 GLN O    1 1 
        7  35335  1 1 15 GLN OE1  O  -6.990 28.332  -1.902 1.00 . A A . 15 GLN OE1  1 1 
        7  35336  1 1 16 LYS C    C -11.041 33.496  -3.530 1.00 . A A . 16 LYS C    1 1 
        7  35337  1 1 16 LYS CA   C -12.225 32.563  -3.297 1.00 . A A . 16 LYS CA   1 1 
        7  35338  1 1 16 LYS CB   C -13.285 33.269  -2.449 1.00 . A A . 16 LYS CB   1 1 
        7  35339  1 1 16 LYS CD   C -14.222 35.598  -2.522 1.00 . A A . 16 LYS CD   1 1 
        7  35340  1 1 16 LYS CE   C -15.480 36.355  -2.920 1.00 . A A . 16 LYS CE   1 1 
        7  35341  1 1 16 LYS CG   C -14.131 34.258  -3.232 1.00 . A A . 16 LYS CG   1 1 
        7  35342  1 1 16 LYS H    H -11.259 31.385  -1.826 1.00 . A A . 16 LYS H    1 1 
        7  35343  1 1 16 LYS HA   H -12.655 32.301  -4.251 1.00 . A A . 16 LYS HA   1 1 
        7  35344  1 1 16 LYS HB2  H -13.942 32.525  -2.022 1.00 . A A . 16 LYS HB2  1 1 
        7  35345  1 1 16 LYS HB3  H -12.793 33.803  -1.649 1.00 . A A . 16 LYS HB3  1 1 
        7  35346  1 1 16 LYS HD2  H -14.239 35.431  -1.455 1.00 . A A . 16 LYS HD2  1 1 
        7  35347  1 1 16 LYS HD3  H -13.357 36.193  -2.782 1.00 . A A . 16 LYS HD3  1 1 
        7  35348  1 1 16 LYS HE2  H -15.406 37.367  -2.553 1.00 . A A . 16 LYS HE2  1 1 
        7  35349  1 1 16 LYS HE3  H -15.552 36.367  -3.997 1.00 . A A . 16 LYS HE3  1 1 
        7  35350  1 1 16 LYS HG2  H -13.686 34.407  -4.204 1.00 . A A . 16 LYS HG2  1 1 
        7  35351  1 1 16 LYS HG3  H -15.126 33.854  -3.348 1.00 . A A . 16 LYS HG3  1 1 
        7  35352  1 1 16 LYS HZ1  H -16.849 36.032  -1.376 1.00 . A A . 16 LYS HZ1  1 1 
        7  35353  1 1 16 LYS HZ2  H -16.617 34.689  -2.377 1.00 . A A . 16 LYS HZ2  1 1 
        7  35354  1 1 16 LYS HZ3  H -17.539 35.999  -2.920 1.00 . A A . 16 LYS HZ3  1 1 
        7  35355  1 1 16 LYS N    N -11.795 31.331  -2.645 1.00 . A A . 16 LYS N    1 1 
        7  35356  1 1 16 LYS NZ   N -16.707 35.724  -2.359 1.00 . A A . 16 LYS NZ   1 1 
        7  35357  1 1 16 LYS O    O -10.279 33.792  -2.609 1.00 . A A . 16 LYS O    1 1 
        7  35358  1 1 17 LEU C    C -10.338 36.125  -5.789 1.00 . A A . 17 LEU C    1 1 
        7  35359  1 1 17 LEU CA   C  -9.804 34.861  -5.121 1.00 . A A . 17 LEU CA   1 1 
        7  35360  1 1 17 LEU CB   C  -8.815 34.157  -6.052 1.00 . A A . 17 LEU CB   1 1 
        7  35361  1 1 17 LEU CD1  C  -7.277 32.195  -6.306 1.00 . A A . 17 LEU CD1  1 1 
        7  35362  1 1 17 LEU CD2  C  -6.575 34.160  -4.927 1.00 . A A . 17 LEU CD2  1 1 
        7  35363  1 1 17 LEU CG   C  -7.748 33.299  -5.372 1.00 . A A . 17 LEU CG   1 1 
        7  35364  1 1 17 LEU H    H -11.533 33.689  -5.458 1.00 . A A . 17 LEU H    1 1 
        7  35365  1 1 17 LEU HA   H  -9.294 35.138  -4.210 1.00 . A A . 17 LEU HA   1 1 
        7  35366  1 1 17 LEU HB2  H  -9.381 33.519  -6.713 1.00 . A A . 17 LEU HB2  1 1 
        7  35367  1 1 17 LEU HB3  H  -8.310 34.917  -6.632 1.00 . A A . 17 LEU HB3  1 1 
        7  35368  1 1 17 LEU HD11 H  -8.111 31.836  -6.890 1.00 . A A . 17 LEU HD11 1 1 
        7  35369  1 1 17 LEU HD12 H  -6.868 31.382  -5.725 1.00 . A A . 17 LEU HD12 1 1 
        7  35370  1 1 17 LEU HD13 H  -6.515 32.583  -6.967 1.00 . A A . 17 LEU HD13 1 1 
        7  35371  1 1 17 LEU HD21 H  -6.123 34.625  -5.790 1.00 . A A . 17 LEU HD21 1 1 
        7  35372  1 1 17 LEU HD22 H  -5.844 33.541  -4.427 1.00 . A A . 17 LEU HD22 1 1 
        7  35373  1 1 17 LEU HD23 H  -6.926 34.923  -4.248 1.00 . A A . 17 LEU HD23 1 1 
        7  35374  1 1 17 LEU HG   H  -8.175 32.833  -4.495 1.00 . A A . 17 LEU HG   1 1 
        7  35375  1 1 17 LEU N    N -10.894 33.959  -4.766 1.00 . A A . 17 LEU N    1 1 
        7  35376  1 1 17 LEU O    O -10.791 36.091  -6.933 1.00 . A A . 17 LEU O    1 1 
        7  35377  1 1 18 VAL C    C  -9.607 39.509  -5.737 1.00 . A A . 18 VAL C    1 1 
        7  35378  1 1 18 VAL CA   C -10.753 38.515  -5.590 1.00 . A A . 18 VAL CA   1 1 
        7  35379  1 1 18 VAL CB   C -11.836 39.127  -4.682 1.00 . A A . 18 VAL CB   1 1 
        7  35380  1 1 18 VAL CG1  C -13.077 38.247  -4.663 1.00 . A A . 18 VAL CG1  1 1 
        7  35381  1 1 18 VAL CG2  C -11.296 39.332  -3.274 1.00 . A A . 18 VAL CG2  1 1 
        7  35382  1 1 18 VAL H    H  -9.907 37.203  -4.161 1.00 . A A . 18 VAL H    1 1 
        7  35383  1 1 18 VAL HA   H -11.188 38.336  -6.563 1.00 . A A . 18 VAL HA   1 1 
        7  35384  1 1 18 VAL HB   H -12.111 40.091  -5.083 1.00 . A A . 18 VAL HB   1 1 
        7  35385  1 1 18 VAL HG11 H -12.880 37.336  -5.209 1.00 . A A . 18 VAL HG11 1 1 
        7  35386  1 1 18 VAL HG12 H -13.333 38.008  -3.641 1.00 . A A . 18 VAL HG12 1 1 
        7  35387  1 1 18 VAL HG13 H -13.898 38.774  -5.127 1.00 . A A . 18 VAL HG13 1 1 
        7  35388  1 1 18 VAL HG21 H -10.763 38.446  -2.962 1.00 . A A . 18 VAL HG21 1 1 
        7  35389  1 1 18 VAL HG22 H -10.624 40.178  -3.265 1.00 . A A . 18 VAL HG22 1 1 
        7  35390  1 1 18 VAL HG23 H -12.116 39.517  -2.597 1.00 . A A . 18 VAL HG23 1 1 
        7  35391  1 1 18 VAL N    N -10.279 37.239  -5.067 1.00 . A A . 18 VAL N    1 1 
        7  35392  1 1 18 VAL O    O  -8.950 39.865  -4.758 1.00 . A A . 18 VAL O    1 1 
        7  35393  1 1 19 PHE C    C  -8.875 42.261  -7.657 1.00 . A A . 19 PHE C    1 1 
        7  35394  1 1 19 PHE CA   C  -8.303 40.909  -7.242 1.00 . A A . 19 PHE CA   1 1 
        7  35395  1 1 19 PHE CB   C  -7.383 40.373  -8.341 1.00 . A A . 19 PHE CB   1 1 
        7  35396  1 1 19 PHE CD1  C  -6.758 38.421  -6.894 1.00 . A A . 19 PHE CD1  1 1 
        7  35397  1 1 19 PHE CD2  C  -6.904 38.084  -9.250 1.00 . A A . 19 PHE CD2  1 1 
        7  35398  1 1 19 PHE CE1  C  -6.413 37.093  -6.722 1.00 . A A . 19 PHE CE1  1 1 
        7  35399  1 1 19 PHE CE2  C  -6.560 36.755  -9.084 1.00 . A A . 19 PHE CE2  1 1 
        7  35400  1 1 19 PHE CG   C  -7.008 38.930  -8.158 1.00 . A A . 19 PHE CG   1 1 
        7  35401  1 1 19 PHE CZ   C  -6.313 36.260  -7.818 1.00 . A A . 19 PHE CZ   1 1 
        7  35402  1 1 19 PHE H    H  -9.929 39.634  -7.706 1.00 . A A . 19 PHE H    1 1 
        7  35403  1 1 19 PHE HA   H  -7.731 41.036  -6.336 1.00 . A A . 19 PHE HA   1 1 
        7  35404  1 1 19 PHE HB2  H  -7.880 40.468  -9.294 1.00 . A A . 19 PHE HB2  1 1 
        7  35405  1 1 19 PHE HB3  H  -6.473 40.955  -8.354 1.00 . A A . 19 PHE HB3  1 1 
        7  35406  1 1 19 PHE HD1  H  -6.836 39.072  -6.035 1.00 . A A . 19 PHE HD1  1 1 
        7  35407  1 1 19 PHE HD2  H  -7.096 38.470 -10.240 1.00 . A A . 19 PHE HD2  1 1 
        7  35408  1 1 19 PHE HE1  H  -6.221 36.709  -5.731 1.00 . A A . 19 PHE HE1  1 1 
        7  35409  1 1 19 PHE HE2  H  -6.482 36.106  -9.943 1.00 . A A . 19 PHE HE2  1 1 
        7  35410  1 1 19 PHE HZ   H  -6.044 35.223  -7.686 1.00 . A A . 19 PHE HZ   1 1 
        7  35411  1 1 19 PHE N    N  -9.371 39.955  -6.966 1.00 . A A . 19 PHE N    1 1 
        7  35412  1 1 19 PHE O    O  -9.889 42.332  -8.352 1.00 . A A . 19 PHE O    1 1 
        7  35413  1 1 20 PHE C    C -10.063 44.942  -7.006 1.00 . A A . 20 PHE C    1 1 
        7  35414  1 1 20 PHE CA   C  -8.661 44.684  -7.550 1.00 . A A . 20 PHE CA   1 1 
        7  35415  1 1 20 PHE CB   C  -8.642 44.899  -9.065 1.00 . A A . 20 PHE CB   1 1 
        7  35416  1 1 20 PHE CD1  C  -6.317 45.840  -9.013 1.00 . A A . 20 PHE CD1  1 1 
        7  35417  1 1 20 PHE CD2  C  -6.901 44.361 -10.790 1.00 . A A . 20 PHE CD2  1 1 
        7  35418  1 1 20 PHE CE1  C  -5.043 45.968  -9.534 1.00 . A A . 20 PHE CE1  1 1 
        7  35419  1 1 20 PHE CE2  C  -5.629 44.484 -11.315 1.00 . A A . 20 PHE CE2  1 1 
        7  35420  1 1 20 PHE CG   C  -7.259 45.036  -9.634 1.00 . A A . 20 PHE CG   1 1 
        7  35421  1 1 20 PHE CZ   C  -4.699 45.290 -10.687 1.00 . A A . 20 PHE CZ   1 1 
        7  35422  1 1 20 PHE H    H  -7.416 43.212  -6.675 1.00 . A A . 20 PHE H    1 1 
        7  35423  1 1 20 PHE HA   H  -7.975 45.376  -7.088 1.00 . A A . 20 PHE HA   1 1 
        7  35424  1 1 20 PHE HB2  H  -9.117 44.058  -9.547 1.00 . A A . 20 PHE HB2  1 1 
        7  35425  1 1 20 PHE HB3  H  -9.190 45.799  -9.300 1.00 . A A . 20 PHE HB3  1 1 
        7  35426  1 1 20 PHE HD1  H  -6.585 46.372  -8.111 1.00 . A A . 20 PHE HD1  1 1 
        7  35427  1 1 20 PHE HD2  H  -7.627 43.731 -11.282 1.00 . A A . 20 PHE HD2  1 1 
        7  35428  1 1 20 PHE HE1  H  -4.319 46.599  -9.041 1.00 . A A . 20 PHE HE1  1 1 
        7  35429  1 1 20 PHE HE2  H  -5.362 43.953 -12.216 1.00 . A A . 20 PHE HE2  1 1 
        7  35430  1 1 20 PHE HZ   H  -3.704 45.388 -11.095 1.00 . A A . 20 PHE HZ   1 1 
        7  35431  1 1 20 PHE N    N  -8.218 43.333  -7.226 1.00 . A A . 20 PHE N    1 1 
        7  35432  1 1 20 PHE O    O -10.831 45.713  -7.580 1.00 . A A . 20 PHE O    1 1 
        7  35433  1 1 21 ALA C    C -11.681 45.575  -4.242 1.00 . A A . 21 ALA C    1 1 
        7  35434  1 1 21 ALA CA   C -11.697 44.449  -5.271 1.00 . A A . 21 ALA CA   1 1 
        7  35435  1 1 21 ALA CB   C -12.134 43.145  -4.621 1.00 . A A . 21 ALA CB   1 1 
        7  35436  1 1 21 ALA H    H  -9.733 43.689  -5.483 1.00 . A A . 21 ALA H    1 1 
        7  35437  1 1 21 ALA HA   H -12.409 44.693  -6.046 1.00 . A A . 21 ALA HA   1 1 
        7  35438  1 1 21 ALA HB1  H -12.374 42.424  -5.390 1.00 . A A . 21 ALA HB1  1 1 
        7  35439  1 1 21 ALA HB2  H -11.334 42.763  -4.006 1.00 . A A . 21 ALA HB2  1 1 
        7  35440  1 1 21 ALA HB3  H -13.006 43.322  -4.010 1.00 . A A . 21 ALA HB3  1 1 
        7  35441  1 1 21 ALA N    N -10.389 44.290  -5.894 1.00 . A A . 21 ALA N    1 1 
        7  35442  1 1 21 ALA O    O -10.752 45.685  -3.442 1.00 . A A . 21 ALA O    1 1 
        7  35443  1 1 22 ASP C    C -11.654 48.495  -3.519 1.00 . A A . 23 ASP C    1 1 
        7  35444  1 1 22 ASP CA   C -12.820 47.527  -3.340 1.00 . A A . 23 ASP CA   1 1 
        7  35445  1 1 22 ASP CB   C -12.858 47.017  -1.898 1.00 . A A . 23 ASP CB   1 1 
        7  35446  1 1 22 ASP CG   C -13.992 46.038  -1.661 1.00 . A A . 23 ASP CG   1 1 
        7  35447  1 1 22 ASP H    H -13.424 46.269  -4.932 1.00 . A A . 23 ASP H    1 1 
        7  35448  1 1 22 ASP HA   H -13.740 48.050  -3.551 1.00 . A A . 23 ASP HA   1 1 
        7  35449  1 1 22 ASP HB2  H -11.926 46.520  -1.674 1.00 . A A . 23 ASP HB2  1 1 
        7  35450  1 1 22 ASP HB3  H -12.985 47.856  -1.230 1.00 . A A . 23 ASP HB3  1 1 
        7  35451  1 1 22 ASP N    N -12.715 46.409  -4.270 1.00 . A A . 23 ASP N    1 1 
        7  35452  1 1 22 ASP O    O -10.751 48.556  -2.684 1.00 . A A . 23 ASP O    1 1 
        7  35453  1 1 22 ASP OD1  O -13.974 44.949  -2.272 1.00 . A A . 23 ASP OD1  1 1 
        7  35454  1 1 22 ASP OD2  O -14.897 46.361  -0.863 1.00 . A A . 23 ASP OD2  1 1 
        7  35455  1 1 23 VAL C    C -11.201 51.498  -5.487 1.00 . A A . 24 VAL C    1 1 
        7  35456  1 1 23 VAL CA   C -10.626 50.213  -4.902 1.00 . A A . 24 VAL CA   1 1 
        7  35457  1 1 23 VAL CB   C  -9.589 49.635  -5.883 1.00 . A A . 24 VAL CB   1 1 
        7  35458  1 1 23 VAL CG1  C -10.269 49.152  -7.156 1.00 . A A . 24 VAL CG1  1 1 
        7  35459  1 1 23 VAL CG2  C  -8.520 50.670  -6.200 1.00 . A A . 24 VAL CG2  1 1 
        7  35460  1 1 23 VAL H    H -12.426 49.154  -5.241 1.00 . A A . 24 VAL H    1 1 
        7  35461  1 1 23 VAL HA   H -10.122 50.445  -3.975 1.00 . A A . 24 VAL HA   1 1 
        7  35462  1 1 23 VAL HB   H  -9.112 48.788  -5.413 1.00 . A A . 24 VAL HB   1 1 
        7  35463  1 1 23 VAL HG11 H -10.962 48.359  -6.914 1.00 . A A . 24 VAL HG11 1 1 
        7  35464  1 1 23 VAL HG12 H -10.804 49.973  -7.612 1.00 . A A . 24 VAL HG12 1 1 
        7  35465  1 1 23 VAL HG13 H  -9.524 48.781  -7.843 1.00 . A A . 24 VAL HG13 1 1 
        7  35466  1 1 23 VAL HG21 H  -8.969 51.501  -6.724 1.00 . A A . 24 VAL HG21 1 1 
        7  35467  1 1 23 VAL HG22 H  -8.076 51.022  -5.281 1.00 . A A . 24 VAL HG22 1 1 
        7  35468  1 1 23 VAL HG23 H  -7.758 50.223  -6.820 1.00 . A A . 24 VAL HG23 1 1 
        7  35469  1 1 23 VAL N    N -11.680 49.249  -4.613 1.00 . A A . 24 VAL N    1 1 
        7  35470  1 1 23 VAL O    O -12.180 51.469  -6.232 1.00 . A A . 24 VAL O    1 1 
        7  35471  1 1 24 GLY C    C -10.796 54.076  -7.129 1.00 . A A . 25 GLY C    1 1 
        7  35472  1 1 24 GLY CA   C -11.052 53.906  -5.644 1.00 . A A . 25 GLY CA   1 1 
        7  35473  1 1 24 GLY H    H  -9.810 52.588  -4.546 1.00 . A A . 25 GLY H    1 1 
        7  35474  1 1 24 GLY HA2  H -12.112 53.988  -5.460 1.00 . A A . 25 GLY HA2  1 1 
        7  35475  1 1 24 GLY HA3  H -10.542 54.695  -5.111 1.00 . A A . 25 GLY HA3  1 1 
        7  35476  1 1 24 GLY N    N -10.586 52.626  -5.144 1.00 . A A . 25 GLY N    1 1 
        7  35477  1 1 24 GLY O    O -11.729 54.278  -7.907 1.00 . A A . 25 GLY O    1 1 
        7  35478  1 1 25 SER C    C  -7.780 53.536  -9.187 1.00 . A A . 26 SER C    1 1 
        7  35479  1 1 25 SER CA   C  -9.153 54.148  -8.923 1.00 . A A . 26 SER CA   1 1 
        7  35480  1 1 25 SER CB   C  -9.149 55.627  -9.315 1.00 . A A . 26 SER CB   1 1 
        7  35481  1 1 25 SER H    H  -8.831 53.834  -6.855 1.00 . A A . 26 SER H    1 1 
        7  35482  1 1 25 SER HA   H  -9.887 53.628  -9.522 1.00 . A A . 26 SER HA   1 1 
        7  35483  1 1 25 SER HB2  H  -8.613 56.193  -8.568 1.00 . A A . 26 SER HB2  1 1 
        7  35484  1 1 25 SER HB3  H  -8.662 55.742 -10.272 1.00 . A A . 26 SER HB3  1 1 
        7  35485  1 1 25 SER HG   H -10.601 56.813  -8.746 1.00 . A A . 26 SER HG   1 1 
        7  35486  1 1 25 SER N    N  -9.529 53.996  -7.523 1.00 . A A . 26 SER N    1 1 
        7  35487  1 1 25 SER O    O  -6.875 53.637  -8.360 1.00 . A A . 26 SER O    1 1 
        7  35488  1 1 25 SER OG   O -10.469 56.133  -9.411 1.00 . A A . 26 SER OG   1 1 
        7  35489  1 1 26 ASN C    C  -5.679 53.061 -11.826 1.00 . A A . 27 ASN C    1 1 
        7  35490  1 1 26 ASN CA   C  -6.373 52.273 -10.719 1.00 . A A . 27 ASN CA   1 1 
        7  35491  1 1 26 ASN CB   C  -6.613 50.833 -11.177 1.00 . A A . 27 ASN CB   1 1 
        7  35492  1 1 26 ASN CG   C  -6.945 49.908 -10.022 1.00 . A A . 27 ASN CG   1 1 
        7  35493  1 1 26 ASN H    H  -8.393 52.856 -10.964 1.00 . A A . 27 ASN H    1 1 
        7  35494  1 1 26 ASN HA   H  -5.737 52.263  -9.847 1.00 . A A . 27 ASN HA   1 1 
        7  35495  1 1 26 ASN HB2  H  -7.437 50.816 -11.875 1.00 . A A . 27 ASN HB2  1 1 
        7  35496  1 1 26 ASN HB3  H  -5.724 50.464 -11.666 1.00 . A A . 27 ASN HB3  1 1 
        7  35497  1 1 26 ASN HD21 H  -7.949 48.703 -11.245 1.00 . A A . 27 ASN HD21 1 1 
        7  35498  1 1 26 ASN HD22 H  -7.902 48.220  -9.587 1.00 . A A . 27 ASN HD22 1 1 
        7  35499  1 1 26 ASN N    N  -7.635 52.902 -10.346 1.00 . A A . 27 ASN N    1 1 
        7  35500  1 1 26 ASN ND2  N  -7.672 48.835 -10.314 1.00 . A A . 27 ASN ND2  1 1 
        7  35501  1 1 26 ASN O    O  -6.109 53.043 -12.980 1.00 . A A . 27 ASN O    1 1 
        7  35502  1 1 26 ASN OD1  O  -6.552 50.154  -8.882 1.00 . A A . 27 ASN OD1  1 1 
        7  35503  1 1 27 LYS C    C  -2.442 53.983 -12.614 1.00 . A A . 28 LYS C    1 1 
        7  35504  1 1 27 LYS CA   C  -3.847 54.547 -12.428 1.00 . A A . 28 LYS CA   1 1 
        7  35505  1 1 27 LYS CB   C  -3.766 56.003 -11.967 1.00 . A A . 28 LYS CB   1 1 
        7  35506  1 1 27 LYS CD   C  -5.496 56.966 -13.513 1.00 . A A . 28 LYS CD   1 1 
        7  35507  1 1 27 LYS CE   C  -5.785 58.013 -14.578 1.00 . A A . 28 LYS CE   1 1 
        7  35508  1 1 27 LYS CG   C  -4.042 57.008 -13.072 1.00 . A A . 28 LYS CG   1 1 
        7  35509  1 1 27 LYS H    H  -4.309 53.728 -10.532 1.00 . A A . 28 LYS H    1 1 
        7  35510  1 1 27 LYS HA   H  -4.366 54.505 -13.374 1.00 . A A . 28 LYS HA   1 1 
        7  35511  1 1 27 LYS HB2  H  -4.488 56.159 -11.179 1.00 . A A . 28 LYS HB2  1 1 
        7  35512  1 1 27 LYS HB3  H  -2.775 56.191 -11.578 1.00 . A A . 28 LYS HB3  1 1 
        7  35513  1 1 27 LYS HD2  H  -5.713 55.989 -13.918 1.00 . A A . 28 LYS HD2  1 1 
        7  35514  1 1 27 LYS HD3  H  -6.128 57.152 -12.656 1.00 . A A . 28 LYS HD3  1 1 
        7  35515  1 1 27 LYS HE2  H  -5.168 57.811 -15.440 1.00 . A A . 28 LYS HE2  1 1 
        7  35516  1 1 27 LYS HE3  H  -6.826 57.946 -14.856 1.00 . A A . 28 LYS HE3  1 1 
        7  35517  1 1 27 LYS HG2  H  -3.815 58.000 -12.711 1.00 . A A . 28 LYS HG2  1 1 
        7  35518  1 1 27 LYS HG3  H  -3.411 56.779 -13.920 1.00 . A A . 28 LYS HG3  1 1 
        7  35519  1 1 27 LYS HZ1  H  -6.006 60.088 -14.678 1.00 . A A . 28 LYS HZ1  1 1 
        7  35520  1 1 27 LYS HZ2  H  -4.482 59.586 -14.143 1.00 . A A . 28 LYS HZ2  1 1 
        7  35521  1 1 27 LYS HZ3  H  -5.814 59.495 -13.105 1.00 . A A . 28 LYS HZ3  1 1 
        7  35522  1 1 27 LYS N    N  -4.603 53.753 -11.467 1.00 . A A . 28 LYS N    1 1 
        7  35523  1 1 27 LYS NZ   N  -5.502 59.392 -14.092 1.00 . A A . 28 LYS NZ   1 1 
        7  35524  1 1 27 LYS O    O  -1.966 53.194 -11.799 1.00 . A A . 28 LYS O    1 1 
        7  35525  1 1 28 GLY C    C  -0.350 52.407 -13.995 1.00 . A A . 29 GLY C    1 1 
        7  35526  1 1 28 GLY CA   C  -0.437 53.920 -13.964 1.00 . A A . 29 GLY CA   1 1 
        7  35527  1 1 28 GLY H    H  -2.211 55.024 -14.308 1.00 . A A . 29 GLY H    1 1 
        7  35528  1 1 28 GLY HA2  H  -0.116 54.308 -14.920 1.00 . A A . 29 GLY HA2  1 1 
        7  35529  1 1 28 GLY HA3  H   0.226 54.291 -13.196 1.00 . A A . 29 GLY HA3  1 1 
        7  35530  1 1 28 GLY N    N  -1.781 54.394 -13.693 1.00 . A A . 29 GLY N    1 1 
        7  35531  1 1 28 GLY O    O  -1.230 51.739 -14.538 1.00 . A A . 29 GLY O    1 1 
        7  35532  1 1 29 ALA C    C   0.274 49.811 -12.132 1.00 . A A . 30 ALA C    1 1 
        7  35533  1 1 29 ALA CA   C   0.912 50.421 -13.376 1.00 . A A . 30 ALA CA   1 1 
        7  35534  1 1 29 ALA CB   C   2.397 50.091 -13.426 1.00 . A A . 30 ALA CB   1 1 
        7  35535  1 1 29 ALA H    H   1.382 52.450 -12.997 1.00 . A A . 30 ALA H    1 1 
        7  35536  1 1 29 ALA HA   H   0.445 49.998 -14.253 1.00 . A A . 30 ALA HA   1 1 
        7  35537  1 1 29 ALA HB1  H   2.568 49.316 -14.159 1.00 . A A . 30 ALA HB1  1 1 
        7  35538  1 1 29 ALA HB2  H   2.953 50.975 -13.699 1.00 . A A . 30 ALA HB2  1 1 
        7  35539  1 1 29 ALA HB3  H   2.721 49.746 -12.455 1.00 . A A . 30 ALA HB3  1 1 
        7  35540  1 1 29 ALA N    N   0.714 51.865 -13.413 1.00 . A A . 30 ALA N    1 1 
        7  35541  1 1 29 ALA O    O   0.703 50.078 -11.009 1.00 . A A . 30 ALA O    1 1 
        7  35542  1 1 30 ILE C    C  -1.580 46.845 -11.473 1.00 . A A . 31 ILE C    1 1 
        7  35543  1 1 30 ILE CA   C  -1.448 48.346 -11.236 1.00 . A A . 31 ILE CA   1 1 
        7  35544  1 1 30 ILE CB   C  -2.851 48.946 -11.025 1.00 . A A . 31 ILE CB   1 1 
        7  35545  1 1 30 ILE CD1  C  -3.270 50.579 -12.932 1.00 . A A . 31 ILE CD1  1 1 
        7  35546  1 1 30 ILE CG1  C  -2.878 50.406 -11.481 1.00 . A A . 31 ILE CG1  1 1 
        7  35547  1 1 30 ILE CG2  C  -3.261 48.833  -9.565 1.00 . A A . 31 ILE CG2  1 1 
        7  35548  1 1 30 ILE H    H  -1.047 48.820 -13.259 1.00 . A A . 31 ILE H    1 1 
        7  35549  1 1 30 ILE HA   H  -0.870 48.508 -10.337 1.00 . A A . 31 ILE HA   1 1 
        7  35550  1 1 30 ILE HB   H  -3.553 48.378 -11.616 1.00 . A A . 31 ILE HB   1 1 
        7  35551  1 1 30 ILE HD11 H  -3.111 51.605 -13.229 1.00 . A A . 31 ILE HD11 1 1 
        7  35552  1 1 30 ILE HD12 H  -2.670 49.927 -13.548 1.00 . A A . 31 ILE HD12 1 1 
        7  35553  1 1 30 ILE HD13 H  -4.315 50.328 -13.054 1.00 . A A . 31 ILE HD13 1 1 
        7  35554  1 1 30 ILE HG12 H  -3.587 50.951 -10.879 1.00 . A A . 31 ILE HG12 1 1 
        7  35555  1 1 30 ILE HG13 H  -1.895 50.835 -11.349 1.00 . A A . 31 ILE HG13 1 1 
        7  35556  1 1 30 ILE HG21 H  -4.338 48.792  -9.496 1.00 . A A . 31 ILE HG21 1 1 
        7  35557  1 1 30 ILE HG22 H  -2.840 47.934  -9.141 1.00 . A A . 31 ILE HG22 1 1 
        7  35558  1 1 30 ILE HG23 H  -2.898 49.693  -9.021 1.00 . A A . 31 ILE HG23 1 1 
        7  35559  1 1 30 ILE N    N  -0.752 48.993 -12.340 1.00 . A A . 31 ILE N    1 1 
        7  35560  1 1 30 ILE O    O  -2.013 46.411 -12.541 1.00 . A A . 31 ILE O    1 1 
        7  35561  1 1 31 ILE C    C  -1.888 44.001  -9.306 1.00 . A A . 32 ILE C    1 1 
        7  35562  1 1 31 ILE CA   C  -1.284 44.606 -10.569 1.00 . A A . 32 ILE CA   1 1 
        7  35563  1 1 31 ILE CB   C   0.103 43.982 -10.810 1.00 . A A . 32 ILE CB   1 1 
        7  35564  1 1 31 ILE CD1  C   2.219 44.597 -12.084 1.00 . A A . 32 ILE CD1  1 1 
        7  35565  1 1 31 ILE CG1  C   0.708 44.517 -12.109 1.00 . A A . 32 ILE CG1  1 1 
        7  35566  1 1 31 ILE CG2  C   0.000 42.464 -10.853 1.00 . A A . 32 ILE CG2  1 1 
        7  35567  1 1 31 ILE H    H  -0.868 46.463  -9.644 1.00 . A A . 32 ILE H    1 1 
        7  35568  1 1 31 ILE HA   H  -1.918 44.363 -11.410 1.00 . A A . 32 ILE HA   1 1 
        7  35569  1 1 31 ILE HB   H   0.743 44.252  -9.984 1.00 . A A . 32 ILE HB   1 1 
        7  35570  1 1 31 ILE HD11 H   2.583 44.233 -11.135 1.00 . A A . 32 ILE HD11 1 1 
        7  35571  1 1 31 ILE HD12 H   2.625 43.993 -12.882 1.00 . A A . 32 ILE HD12 1 1 
        7  35572  1 1 31 ILE HD13 H   2.527 45.624 -12.218 1.00 . A A . 32 ILE HD13 1 1 
        7  35573  1 1 31 ILE HG12 H   0.424 43.871 -12.925 1.00 . A A . 32 ILE HG12 1 1 
        7  35574  1 1 31 ILE HG13 H   0.326 45.511 -12.292 1.00 . A A . 32 ILE HG13 1 1 
        7  35575  1 1 31 ILE HG21 H  -0.827 42.177 -11.486 1.00 . A A . 32 ILE HG21 1 1 
        7  35576  1 1 31 ILE HG22 H   0.916 42.053 -11.252 1.00 . A A . 32 ILE HG22 1 1 
        7  35577  1 1 31 ILE HG23 H  -0.161 42.085  -9.855 1.00 . A A . 32 ILE HG23 1 1 
        7  35578  1 1 31 ILE N    N  -1.205 46.058 -10.470 1.00 . A A . 32 ILE N    1 1 
        7  35579  1 1 31 ILE O    O  -1.382 44.206  -8.203 1.00 . A A . 32 ILE O    1 1 
        7  35580  1 1 32 GLY C    C  -2.660 41.869  -7.457 1.00 . A A . 33 GLY C    1 1 
        7  35581  1 1 32 GLY CA   C  -3.630 42.629  -8.341 1.00 . A A . 33 GLY CA   1 1 
        7  35582  1 1 32 GLY H    H  -3.334 43.125 -10.378 1.00 . A A . 33 GLY H    1 1 
        7  35583  1 1 32 GLY HA2  H  -4.114 43.394  -7.752 1.00 . A A . 33 GLY HA2  1 1 
        7  35584  1 1 32 GLY HA3  H  -4.379 41.942  -8.706 1.00 . A A . 33 GLY HA3  1 1 
        7  35585  1 1 32 GLY N    N  -2.975 43.253  -9.475 1.00 . A A . 33 GLY N    1 1 
        7  35586  1 1 32 GLY O    O  -2.530 42.164  -6.269 1.00 . A A . 33 GLY O    1 1 
        7  35587  1 1 33 LEU C    C  -0.044 39.384  -8.241 1.00 . A A . 34 LEU C    1 1 
        7  35588  1 1 33 LEU CA   C  -1.015 40.082  -7.294 1.00 . A A . 34 LEU CA   1 1 
        7  35589  1 1 33 LEU CB   C  -1.743 39.046  -6.436 1.00 . A A . 34 LEU CB   1 1 
        7  35590  1 1 33 LEU CD1  C  -3.690 38.859  -8.003 1.00 . A A . 34 LEU CD1  1 1 
        7  35591  1 1 33 LEU CD2  C  -1.862 37.153  -8.076 1.00 . A A . 34 LEU CD2  1 1 
        7  35592  1 1 33 LEU CG   C  -2.669 38.086  -7.184 1.00 . A A . 34 LEU CG   1 1 
        7  35593  1 1 33 LEU H    H  -2.124 40.700  -8.988 1.00 . A A . 34 LEU H    1 1 
        7  35594  1 1 33 LEU HA   H  -0.457 40.744  -6.649 1.00 . A A . 34 LEU HA   1 1 
        7  35595  1 1 33 LEU HB2  H  -0.996 38.456  -5.927 1.00 . A A . 34 LEU HB2  1 1 
        7  35596  1 1 33 LEU HB3  H  -2.336 39.579  -5.707 1.00 . A A . 34 LEU HB3  1 1 
        7  35597  1 1 33 LEU HD11 H  -3.257 39.134  -8.952 1.00 . A A . 34 LEU HD11 1 1 
        7  35598  1 1 33 LEU HD12 H  -3.980 39.751  -7.468 1.00 . A A . 34 LEU HD12 1 1 
        7  35599  1 1 33 LEU HD13 H  -4.561 38.241  -8.169 1.00 . A A . 34 LEU HD13 1 1 
        7  35600  1 1 33 LEU HD21 H  -2.300 36.166  -8.053 1.00 . A A . 34 LEU HD21 1 1 
        7  35601  1 1 33 LEU HD22 H  -0.844 37.104  -7.718 1.00 . A A . 34 LEU HD22 1 1 
        7  35602  1 1 33 LEU HD23 H  -1.871 37.528  -9.089 1.00 . A A . 34 LEU HD23 1 1 
        7  35603  1 1 33 LEU HG   H  -3.206 37.482  -6.466 1.00 . A A . 34 LEU HG   1 1 
        7  35604  1 1 33 LEU N    N  -1.978 40.888  -8.038 1.00 . A A . 34 LEU N    1 1 
        7  35605  1 1 33 LEU O    O  -0.376 39.107  -9.393 1.00 . A A . 34 LEU O    1 1 
        7  35606  1 1 34 MET C    C   2.832 37.303  -7.757 1.00 . A A . 35 MET C    1 1 
        7  35607  1 1 34 MET CA   C   2.174 38.430  -8.546 1.00 . A A . 35 MET CA   1 1 
        7  35608  1 1 34 MET CB   C   3.235 39.434  -9.005 1.00 . A A . 35 MET CB   1 1 
        7  35609  1 1 34 MET CE   C   5.865 40.438 -10.910 1.00 . A A . 35 MET CE   1 1 
        7  35610  1 1 34 MET CG   C   3.231 39.678 -10.505 1.00 . A A . 35 MET CG   1 1 
        7  35611  1 1 34 MET H    H   1.362 39.346  -6.819 1.00 . A A . 35 MET H    1 1 
        7  35612  1 1 34 MET HA   H   1.689 38.011  -9.415 1.00 . A A . 35 MET HA   1 1 
        7  35613  1 1 34 MET HB2  H   3.060 40.376  -8.508 1.00 . A A . 35 MET HB2  1 1 
        7  35614  1 1 34 MET HB3  H   4.209 39.063  -8.725 1.00 . A A . 35 MET HB3  1 1 
        7  35615  1 1 34 MET HE1  H   6.467 41.022 -10.230 1.00 . A A . 35 MET HE1  1 1 
        7  35616  1 1 34 MET HE2  H   5.821 39.416 -10.565 1.00 . A A . 35 MET HE2  1 1 
        7  35617  1 1 34 MET HE3  H   6.306 40.468 -11.896 1.00 . A A . 35 MET HE3  1 1 
        7  35618  1 1 34 MET HG2  H   3.637 38.808 -10.999 1.00 . A A . 35 MET HG2  1 1 
        7  35619  1 1 34 MET HG3  H   2.212 39.831 -10.828 1.00 . A A . 35 MET HG3  1 1 
        7  35620  1 1 34 MET N    N   1.156 39.100  -7.745 1.00 . A A . 35 MET N    1 1 
        7  35621  1 1 34 MET O    O   3.300 37.507  -6.637 1.00 . A A . 35 MET O    1 1 
        7  35622  1 1 34 MET SD   S   4.209 41.118 -10.976 1.00 . A A . 35 MET SD   1 1 
        7  35623  1 1 35 VAL C    C   4.593 34.374  -8.548 1.00 . A A . 36 VAL C    1 1 
        7  35624  1 1 35 VAL CA   C   3.465 34.953  -7.701 1.00 . A A . 36 VAL CA   1 1 
        7  35625  1 1 35 VAL CB   C   2.420 33.854  -7.436 1.00 . A A . 36 VAL CB   1 1 
        7  35626  1 1 35 VAL CG1  C   3.035 32.712  -6.641 1.00 . A A . 36 VAL CG1  1 1 
        7  35627  1 1 35 VAL CG2  C   1.213 34.430  -6.711 1.00 . A A . 36 VAL CG2  1 1 
        7  35628  1 1 35 VAL H    H   2.475 36.013  -9.242 1.00 . A A . 36 VAL H    1 1 
        7  35629  1 1 35 VAL HA   H   3.869 35.273  -6.751 1.00 . A A . 36 VAL HA   1 1 
        7  35630  1 1 35 VAL HB   H   2.089 33.463  -8.387 1.00 . A A . 36 VAL HB   1 1 
        7  35631  1 1 35 VAL HG11 H   2.860 32.873  -5.587 1.00 . A A . 36 VAL HG11 1 1 
        7  35632  1 1 35 VAL HG12 H   2.584 31.778  -6.943 1.00 . A A . 36 VAL HG12 1 1 
        7  35633  1 1 35 VAL HG13 H   4.098 32.676  -6.827 1.00 . A A . 36 VAL HG13 1 1 
        7  35634  1 1 35 VAL HG21 H   0.332 34.298  -7.321 1.00 . A A . 36 VAL HG21 1 1 
        7  35635  1 1 35 VAL HG22 H   1.079 33.917  -5.770 1.00 . A A . 36 VAL HG22 1 1 
        7  35636  1 1 35 VAL HG23 H   1.371 35.482  -6.528 1.00 . A A . 36 VAL HG23 1 1 
        7  35637  1 1 35 VAL N    N   2.864 36.113  -8.349 1.00 . A A . 36 VAL N    1 1 
        7  35638  1 1 35 VAL O    O   4.363 33.871  -9.647 1.00 . A A . 36 VAL O    1 1 
        7  35639  1 1 36 GLY C    C   7.121 34.558 -10.118 1.00 . A A . 37 GLY C    1 1 
        7  35640  1 1 36 GLY CA   C   6.961 33.926  -8.749 1.00 . A A . 37 GLY CA   1 1 
        7  35641  1 1 36 GLY H    H   5.938 34.859  -7.147 1.00 . A A . 37 GLY H    1 1 
        7  35642  1 1 36 GLY HA2  H   7.853 34.114  -8.171 1.00 . A A . 37 GLY HA2  1 1 
        7  35643  1 1 36 GLY HA3  H   6.840 32.859  -8.871 1.00 . A A . 37 GLY HA3  1 1 
        7  35644  1 1 36 GLY N    N   5.814 34.447  -8.028 1.00 . A A . 37 GLY N    1 1 
        7  35645  1 1 36 GLY O    O   7.520 33.894 -11.073 1.00 . A A . 37 GLY O    1 1 
        7  35646  1 1 37 GLY C    C   7.919 37.689 -11.420 1.00 . A A . 38 GLY C    1 1 
        7  35647  1 1 37 GLY CA   C   6.924 36.547 -11.479 1.00 . A A . 38 GLY CA   1 1 
        7  35648  1 1 37 GLY H    H   6.495 36.326  -9.417 1.00 . A A . 38 GLY H    1 1 
        7  35649  1 1 37 GLY HA2  H   7.240 35.846 -12.237 1.00 . A A . 38 GLY HA2  1 1 
        7  35650  1 1 37 GLY HA3  H   5.956 36.942 -11.749 1.00 . A A . 38 GLY HA3  1 1 
        7  35651  1 1 37 GLY N    N   6.808 35.847 -10.213 1.00 . A A . 38 GLY N    1 1 
        7  35652  1 1 37 GLY O    O   8.694 37.799 -10.470 1.00 . A A . 38 GLY O    1 1 
        7  35653  1 1 38 VAL C    C   8.307 40.729 -13.490 1.00 . A A . 39 VAL C    1 1 
        7  35654  1 1 38 VAL CA   C   8.807 39.681 -12.501 1.00 . A A . 39 VAL CA   1 1 
        7  35655  1 1 38 VAL CB   C  10.228 39.246 -12.906 1.00 . A A . 39 VAL CB   1 1 
        7  35656  1 1 38 VAL CG1  C  10.226 38.653 -14.307 1.00 . A A . 39 VAL CG1  1 1 
        7  35657  1 1 38 VAL CG2  C  11.190 40.420 -12.816 1.00 . A A . 39 VAL CG2  1 1 
        7  35658  1 1 38 VAL H    H   7.258 38.401 -13.168 1.00 . A A . 39 VAL H    1 1 
        7  35659  1 1 38 VAL HA   H   8.855 40.123 -11.517 1.00 . A A . 39 VAL HA   1 1 
        7  35660  1 1 38 VAL HB   H  10.558 38.483 -12.217 1.00 . A A . 39 VAL HB   1 1 
        7  35661  1 1 38 VAL HG11 H  10.442 39.430 -15.026 1.00 . A A . 39 VAL HG11 1 1 
        7  35662  1 1 38 VAL HG12 H  10.978 37.881 -14.372 1.00 . A A . 39 VAL HG12 1 1 
        7  35663  1 1 38 VAL HG13 H   9.255 38.229 -14.517 1.00 . A A . 39 VAL HG13 1 1 
        7  35664  1 1 38 VAL HG21 H  12.178 40.057 -12.576 1.00 . A A . 39 VAL HG21 1 1 
        7  35665  1 1 38 VAL HG22 H  11.218 40.937 -13.764 1.00 . A A . 39 VAL HG22 1 1 
        7  35666  1 1 38 VAL HG23 H  10.859 41.100 -12.045 1.00 . A A . 39 VAL HG23 1 1 
        7  35667  1 1 38 VAL N    N   7.899 38.542 -12.440 1.00 . A A . 39 VAL N    1 1 
        7  35668  1 1 38 VAL O    O   7.659 40.401 -14.484 1.00 . A A . 39 VAL O    1 1 
        7  35669  1 1 39 VAL C    C   9.372 44.003 -14.408 1.00 . A A . 40 VAL C    1 1 
        7  35670  1 1 39 VAL CA   C   8.197 43.089 -14.075 1.00 . A A . 40 VAL CA   1 1 
        7  35671  1 1 39 VAL CB   C   7.080 43.925 -13.424 1.00 . A A . 40 VAL CB   1 1 
        7  35672  1 1 39 VAL CG1  C   5.836 43.076 -13.207 1.00 . A A . 40 VAL CG1  1 1 
        7  35673  1 1 39 VAL CG2  C   7.560 44.526 -12.112 1.00 . A A . 40 VAL CG2  1 1 
        7  35674  1 1 39 VAL H    H   9.133 42.190 -12.403 1.00 . A A . 40 VAL H    1 1 
        7  35675  1 1 39 VAL HA   H   7.813 42.665 -14.992 1.00 . A A . 40 VAL HA   1 1 
        7  35676  1 1 39 VAL HB   H   6.825 44.733 -14.094 1.00 . A A . 40 VAL HB   1 1 
        7  35677  1 1 39 VAL HG11 H   6.117 42.035 -13.147 1.00 . A A . 40 VAL HG11 1 1 
        7  35678  1 1 39 VAL HG12 H   5.352 43.374 -12.288 1.00 . A A . 40 VAL HG12 1 1 
        7  35679  1 1 39 VAL HG13 H   5.156 43.217 -14.035 1.00 . A A . 40 VAL HG13 1 1 
        7  35680  1 1 39 VAL HG21 H   8.489 45.051 -12.276 1.00 . A A . 40 VAL HG21 1 1 
        7  35681  1 1 39 VAL HG22 H   6.818 45.216 -11.738 1.00 . A A . 40 VAL HG22 1 1 
        7  35682  1 1 39 VAL HG23 H   7.715 43.738 -11.390 1.00 . A A . 40 VAL HG23 1 1 
        7  35683  1 1 39 VAL N    N   8.614 41.992 -13.210 1.00 . A A . 40 VAL N    1 1 
        7  35684  1 1 39 VAL O    O   9.260 44.819 -15.321 1.00 . A A . 40 VAL O    1 1 
        7  35685  1 1 39 VAL OXT  O  10.460 43.848 -13.669 1.00 . A A . 40 VAL OXT  1 1 
        7  35686  2 1  1 ASP C    C  -2.806  0.526  -4.151 1.00 . B B .  1 ASP C    1 1 
        7  35687  2 1  1 ASP CA   C  -1.640 -0.441  -3.967 1.00 . B B .  1 ASP CA   1 1 
        7  35688  2 1  1 ASP CB   C  -0.600 -0.221  -5.066 1.00 . B B .  1 ASP CB   1 1 
        7  35689  2 1  1 ASP CG   C   0.588 -1.154  -4.934 1.00 . B B .  1 ASP CG   1 1 
        7  35690  2 1  1 ASP H1   H  -1.741 -2.308  -3.172 1.00 . B B .  1 ASP H1   1 1 
        7  35691  2 1  1 ASP H2   H  -3.114 -1.840  -3.955 1.00 . B B .  1 ASP H2   1 1 
        7  35692  2 1  1 ASP H3   H  -1.782 -2.279  -4.820 1.00 . B B .  1 ASP H3   1 1 
        7  35693  2 1  1 ASP HA   H  -1.182 -0.253  -3.008 1.00 . B B .  1 ASP HA   1 1 
        7  35694  2 1  1 ASP HB2  H  -1.061 -0.390  -6.029 1.00 . B B .  1 ASP HB2  1 1 
        7  35695  2 1  1 ASP HB3  H  -0.243  0.797  -5.017 1.00 . B B .  1 ASP HB3  1 1 
        7  35696  2 1  1 ASP N    N  -2.105 -1.823  -3.979 1.00 . B B .  1 ASP N    1 1 
        7  35697  2 1  1 ASP O    O  -3.659  0.327  -5.016 1.00 . B B .  1 ASP O    1 1 
        7  35698  2 1  1 ASP OD1  O   0.765 -1.738  -3.845 1.00 . B B .  1 ASP OD1  1 1 
        7  35699  2 1  1 ASP OD2  O   1.341 -1.299  -5.920 1.00 . B B .  1 ASP OD2  1 1 
        7  35700  2 1  2 ALA C    C  -3.339  3.934  -3.802 1.00 . B B .  2 ALA C    1 1 
        7  35701  2 1  2 ALA CA   C  -3.895  2.570  -3.406 1.00 . B B .  2 ALA CA   1 1 
        7  35702  2 1  2 ALA CB   C  -4.626  2.663  -2.075 1.00 . B B .  2 ALA CB   1 1 
        7  35703  2 1  2 ALA H    H  -2.126  1.676  -2.664 1.00 . B B .  2 ALA H    1 1 
        7  35704  2 1  2 ALA HA   H  -4.603  2.250  -4.157 1.00 . B B .  2 ALA HA   1 1 
        7  35705  2 1  2 ALA HB1  H  -5.389  1.899  -2.030 1.00 . B B .  2 ALA HB1  1 1 
        7  35706  2 1  2 ALA HB2  H  -3.924  2.518  -1.268 1.00 . B B .  2 ALA HB2  1 1 
        7  35707  2 1  2 ALA HB3  H  -5.085  3.636  -1.984 1.00 . B B .  2 ALA HB3  1 1 
        7  35708  2 1  2 ALA N    N  -2.835  1.572  -3.333 1.00 . B B .  2 ALA N    1 1 
        7  35709  2 1  2 ALA O    O  -3.174  4.815  -2.959 1.00 . B B .  2 ALA O    1 1 
        7  35710  2 1  3 GLU C    C  -3.346  6.539  -5.116 1.00 . B B .  3 GLU C    1 1 
        7  35711  2 1  3 GLU CA   C  -2.511  5.356  -5.595 1.00 . B B .  3 GLU CA   1 1 
        7  35712  2 1  3 GLU CB   C  -2.463  5.337  -7.124 1.00 . B B .  3 GLU CB   1 1 
        7  35713  2 1  3 GLU CD   C  -1.284  3.247  -7.912 1.00 . B B .  3 GLU CD   1 1 
        7  35714  2 1  3 GLU CG   C  -1.182  4.743  -7.686 1.00 . B B .  3 GLU CG   1 1 
        7  35715  2 1  3 GLU H    H  -3.204  3.359  -5.713 1.00 . B B .  3 GLU H    1 1 
        7  35716  2 1  3 GLU HA   H  -1.506  5.463  -5.214 1.00 . B B .  3 GLU HA   1 1 
        7  35717  2 1  3 GLU HB2  H  -3.297  4.757  -7.491 1.00 . B B .  3 GLU HB2  1 1 
        7  35718  2 1  3 GLU HB3  H  -2.554  6.351  -7.487 1.00 . B B .  3 GLU HB3  1 1 
        7  35719  2 1  3 GLU HG2  H  -0.963  5.219  -8.630 1.00 . B B .  3 GLU HG2  1 1 
        7  35720  2 1  3 GLU HG3  H  -0.377  4.934  -6.992 1.00 . B B .  3 GLU HG3  1 1 
        7  35721  2 1  3 GLU N    N  -3.050  4.099  -5.089 1.00 . B B .  3 GLU N    1 1 
        7  35722  2 1  3 GLU O    O  -2.832  7.642  -4.928 1.00 . B B .  3 GLU O    1 1 
        7  35723  2 1  3 GLU OE1  O  -1.252  2.494  -6.915 1.00 . B B .  3 GLU OE1  1 1 
        7  35724  2 1  3 GLU OE2  O  -1.395  2.829  -9.083 1.00 . B B .  3 GLU OE2  1 1 
        7  35725  2 1  4 PHE C    C  -6.843  6.746  -3.927 1.00 . B B .  4 PHE C    1 1 
        7  35726  2 1  4 PHE CA   C  -5.548  7.347  -4.464 1.00 . B B .  4 PHE CA   1 1 
        7  35727  2 1  4 PHE CB   C  -5.857  8.317  -5.606 1.00 . B B .  4 PHE CB   1 1 
        7  35728  2 1  4 PHE CD1  C  -7.326  9.877  -4.299 1.00 . B B .  4 PHE CD1  1 1 
        7  35729  2 1  4 PHE CD2  C  -5.509 10.801  -5.536 1.00 . B B .  4 PHE CD2  1 1 
        7  35730  2 1  4 PHE CE1  C  -7.680 11.141  -3.868 1.00 . B B .  4 PHE CE1  1 1 
        7  35731  2 1  4 PHE CE2  C  -5.858 12.068  -5.107 1.00 . B B .  4 PHE CE2  1 1 
        7  35732  2 1  4 PHE CG   C  -6.239  9.693  -5.138 1.00 . B B .  4 PHE CG   1 1 
        7  35733  2 1  4 PHE CZ   C  -6.944 12.238  -4.271 1.00 . B B .  4 PHE CZ   1 1 
        7  35734  2 1  4 PHE H    H  -4.991  5.402  -5.086 1.00 . B B .  4 PHE H    1 1 
        7  35735  2 1  4 PHE HA   H  -5.058  7.887  -3.667 1.00 . B B .  4 PHE HA   1 1 
        7  35736  2 1  4 PHE HB2  H  -4.985  8.412  -6.235 1.00 . B B .  4 PHE HB2  1 1 
        7  35737  2 1  4 PHE HB3  H  -6.676  7.925  -6.189 1.00 . B B .  4 PHE HB3  1 1 
        7  35738  2 1  4 PHE HD1  H  -7.902  9.019  -3.982 1.00 . B B .  4 PHE HD1  1 1 
        7  35739  2 1  4 PHE HD2  H  -4.659 10.669  -6.190 1.00 . B B .  4 PHE HD2  1 1 
        7  35740  2 1  4 PHE HE1  H  -8.529 11.271  -3.214 1.00 . B B .  4 PHE HE1  1 1 
        7  35741  2 1  4 PHE HE2  H  -5.280 12.924  -5.425 1.00 . B B .  4 PHE HE2  1 1 
        7  35742  2 1  4 PHE HZ   H  -7.218 13.227  -3.936 1.00 . B B .  4 PHE HZ   1 1 
        7  35743  2 1  4 PHE N    N  -4.639  6.302  -4.919 1.00 . B B .  4 PHE N    1 1 
        7  35744  2 1  4 PHE O    O  -7.604  6.123  -4.667 1.00 . B B .  4 PHE O    1 1 
        7  35745  2 1  5 ARG C    C  -9.049  7.521  -1.276 1.00 . B B .  5 ARG C    1 1 
        7  35746  2 1  5 ARG CA   C  -8.288  6.412  -1.997 1.00 . B B .  5 ARG CA   1 1 
        7  35747  2 1  5 ARG CB   C  -7.924  5.303  -1.009 1.00 . B B .  5 ARG CB   1 1 
        7  35748  2 1  5 ARG CD   C  -9.348  3.388  -1.799 1.00 . B B .  5 ARG CD   1 1 
        7  35749  2 1  5 ARG CG   C  -7.931  3.913  -1.624 1.00 . B B .  5 ARG CG   1 1 
        7  35750  2 1  5 ARG CZ   C  -9.237  0.991  -1.267 1.00 . B B .  5 ARG CZ   1 1 
        7  35751  2 1  5 ARG H    H  -6.442  7.442  -2.096 1.00 . B B .  5 ARG H    1 1 
        7  35752  2 1  5 ARG HA   H  -8.921  6.001  -2.769 1.00 . B B .  5 ARG HA   1 1 
        7  35753  2 1  5 ARG HB2  H  -6.936  5.494  -0.618 1.00 . B B .  5 ARG HB2  1 1 
        7  35754  2 1  5 ARG HB3  H  -8.633  5.316  -0.195 1.00 . B B .  5 ARG HB3  1 1 
        7  35755  2 1  5 ARG HD2  H  -9.885  3.525  -0.873 1.00 . B B .  5 ARG HD2  1 1 
        7  35756  2 1  5 ARG HD3  H  -9.832  3.952  -2.583 1.00 . B B .  5 ARG HD3  1 1 
        7  35757  2 1  5 ARG HE   H  -9.482  1.741  -3.098 1.00 . B B .  5 ARG HE   1 1 
        7  35758  2 1  5 ARG HG2  H  -7.453  3.955  -2.592 1.00 . B B .  5 ARG HG2  1 1 
        7  35759  2 1  5 ARG HG3  H  -7.385  3.241  -0.979 1.00 . B B .  5 ARG HG3  1 1 
        7  35760  2 1  5 ARG HH11 H  -9.059  2.224   0.323 1.00 . B B .  5 ARG HH11 1 1 
        7  35761  2 1  5 ARG HH12 H  -8.983  0.532   0.685 1.00 . B B .  5 ARG HH12 1 1 
        7  35762  2 1  5 ARG HH21 H  -9.383 -0.490  -2.635 1.00 . B B .  5 ARG HH21 1 1 
        7  35763  2 1  5 ARG HH22 H  -9.166 -1.011  -0.998 1.00 . B B .  5 ARG HH22 1 1 
        7  35764  2 1  5 ARG N    N  -7.086  6.937  -2.634 1.00 . B B .  5 ARG N    1 1 
        7  35765  2 1  5 ARG NE   N  -9.367  1.971  -2.153 1.00 . B B .  5 ARG NE   1 1 
        7  35766  2 1  5 ARG NH1  N  -9.079  1.272   0.020 1.00 . B B .  5 ARG NH1  1 1 
        7  35767  2 1  5 ARG NH2  N  -9.265 -0.274  -1.666 1.00 . B B .  5 ARG NH2  1 1 
        7  35768  2 1  5 ARG O    O  -8.588  8.047  -0.263 1.00 . B B .  5 ARG O    1 1 
        7  35769  2 1  6 HIS C    C -12.276  8.321  -0.540 1.00 . B B .  6 HIS C    1 1 
        7  35770  2 1  6 HIS CA   C -11.043  8.917  -1.212 1.00 . B B .  6 HIS CA   1 1 
        7  35771  2 1  6 HIS CB   C -11.467  9.927  -2.278 1.00 . B B .  6 HIS CB   1 1 
        7  35772  2 1  6 HIS CD2  C -13.592 11.383  -1.975 1.00 . B B .  6 HIS CD2  1 1 
        7  35773  2 1  6 HIS CE1  C -12.778 12.848  -0.561 1.00 . B B .  6 HIS CE1  1 1 
        7  35774  2 1  6 HIS CG   C -12.301 11.050  -1.742 1.00 . B B .  6 HIS CG   1 1 
        7  35775  2 1  6 HIS H    H -10.531  7.415  -2.613 1.00 . B B .  6 HIS H    1 1 
        7  35776  2 1  6 HIS HA   H -10.450  9.423  -0.465 1.00 . B B .  6 HIS HA   1 1 
        7  35777  2 1  6 HIS HB2  H -10.585 10.357  -2.729 1.00 . B B .  6 HIS HB2  1 1 
        7  35778  2 1  6 HIS HB3  H -12.043  9.419  -3.038 1.00 . B B .  6 HIS HB3  1 1 
        7  35779  2 1  6 HIS HD1  H -10.910 12.016  -0.489 1.00 . B B .  6 HIS HD1  1 1 
        7  35780  2 1  6 HIS HD2  H -14.282 10.864  -2.626 1.00 . B B .  6 HIS HD2  1 1 
        7  35781  2 1  6 HIS HE1  H -12.689 13.690   0.109 1.00 . B B .  6 HIS HE1  1 1 
        7  35782  2 1  6 HIS HE2  H -14.744 12.923  -1.129 1.00 . B B .  6 HIS HE2  1 1 
        7  35783  2 1  6 HIS N    N -10.217  7.871  -1.805 1.00 . B B .  6 HIS N    1 1 
        7  35784  2 1  6 HIS ND1  N -11.819 11.987  -0.853 1.00 . B B .  6 HIS ND1  1 1 
        7  35785  2 1  6 HIS NE2  N -13.864 12.504  -1.229 1.00 . B B .  6 HIS NE2  1 1 
        7  35786  2 1  6 HIS O    O -13.183  7.828  -1.210 1.00 . B B .  6 HIS O    1 1 
        7  35787  2 1  7 ASP C    C -14.133  8.941   2.322 1.00 . B B .  7 ASP C    1 1 
        7  35788  2 1  7 ASP CA   C -13.422  7.833   1.551 1.00 . B B .  7 ASP CA   1 1 
        7  35789  2 1  7 ASP CB   C -12.939  6.751   2.518 1.00 . B B .  7 ASP CB   1 1 
        7  35790  2 1  7 ASP CG   C -13.998  5.701   2.788 1.00 . B B .  7 ASP CG   1 1 
        7  35791  2 1  7 ASP H    H -11.547  8.774   1.266 1.00 . B B .  7 ASP H    1 1 
        7  35792  2 1  7 ASP HA   H -14.119  7.394   0.853 1.00 . B B .  7 ASP HA   1 1 
        7  35793  2 1  7 ASP HB2  H -12.073  6.262   2.096 1.00 . B B .  7 ASP HB2  1 1 
        7  35794  2 1  7 ASP HB3  H -12.666  7.211   3.456 1.00 . B B .  7 ASP HB3  1 1 
        7  35795  2 1  7 ASP N    N -12.301  8.368   0.788 1.00 . B B .  7 ASP N    1 1 
        7  35796  2 1  7 ASP O    O -13.667  9.375   3.375 1.00 . B B .  7 ASP O    1 1 
        7  35797  2 1  7 ASP OD1  O -14.214  4.836   1.912 1.00 . B B .  7 ASP OD1  1 1 
        7  35798  2 1  7 ASP OD2  O -14.611  5.742   3.875 1.00 . B B .  7 ASP OD2  1 1 
        7  35799  2 1  8 SER C    C -17.517 10.327   2.084 1.00 . B B .  8 SER C    1 1 
        7  35800  2 1  8 SER CA   C -16.036 10.455   2.425 1.00 . B B .  8 SER CA   1 1 
        7  35801  2 1  8 SER CB   C -15.517 11.826   1.987 1.00 . B B .  8 SER CB   1 1 
        7  35802  2 1  8 SER H    H -15.583  9.008   0.947 1.00 . B B .  8 SER H    1 1 
        7  35803  2 1  8 SER HA   H -15.915 10.359   3.493 1.00 . B B .  8 SER HA   1 1 
        7  35804  2 1  8 SER HB2  H -15.811 12.569   2.712 1.00 . B B .  8 SER HB2  1 1 
        7  35805  2 1  8 SER HB3  H -14.439 11.795   1.921 1.00 . B B .  8 SER HB3  1 1 
        7  35806  2 1  8 SER HG   H -16.156 13.142   0.684 1.00 . B B .  8 SER HG   1 1 
        7  35807  2 1  8 SER N    N -15.263  9.394   1.789 1.00 . B B .  8 SER N    1 1 
        7  35808  2 1  8 SER O    O -17.912  9.475   1.289 1.00 . B B .  8 SER O    1 1 
        7  35809  2 1  8 SER OG   O -16.042 12.190   0.722 1.00 . B B .  8 SER OG   1 1 
        7  35810  2 1  9 GLY C    C -20.137 11.809   1.128 1.00 . B B .  9 GLY C    1 1 
        7  35811  2 1  9 GLY CA   C -19.763 11.149   2.440 1.00 . B B .  9 GLY CA   1 1 
        7  35812  2 1  9 GLY H    H -17.964 11.841   3.316 1.00 . B B .  9 GLY H    1 1 
        7  35813  2 1  9 GLY HA2  H -20.090 10.120   2.420 1.00 . B B .  9 GLY HA2  1 1 
        7  35814  2 1  9 GLY HA3  H -20.271 11.662   3.244 1.00 . B B .  9 GLY HA3  1 1 
        7  35815  2 1  9 GLY N    N -18.334 11.182   2.691 1.00 . B B .  9 GLY N    1 1 
        7  35816  2 1  9 GLY O    O -21.132 11.443   0.502 1.00 . B B .  9 GLY O    1 1 
        7  35817  2 1 10 TYR C    C -18.454 14.465  -0.852 1.00 . B B . 10 TYR C    1 1 
        7  35818  2 1 10 TYR CA   C -19.592 13.499  -0.536 1.00 . B B . 10 TYR CA   1 1 
        7  35819  2 1 10 TYR CB   C -20.914 14.264  -0.448 1.00 . B B . 10 TYR CB   1 1 
        7  35820  2 1 10 TYR CD1  C -20.308 16.551   0.434 1.00 . B B . 10 TYR CD1  1 1 
        7  35821  2 1 10 TYR CD2  C -21.568 15.099   1.843 1.00 . B B . 10 TYR CD2  1 1 
        7  35822  2 1 10 TYR CE1  C -20.320 17.522   1.416 1.00 . B B . 10 TYR CE1  1 1 
        7  35823  2 1 10 TYR CE2  C -21.587 16.065   2.830 1.00 . B B . 10 TYR CE2  1 1 
        7  35824  2 1 10 TYR CG   C -20.931 15.324   0.629 1.00 . B B . 10 TYR CG   1 1 
        7  35825  2 1 10 TYR CZ   C -20.961 17.275   2.612 1.00 . B B . 10 TYR CZ   1 1 
        7  35826  2 1 10 TYR H    H -18.560 13.031   1.251 1.00 . B B . 10 TYR H    1 1 
        7  35827  2 1 10 TYR HA   H -19.661 12.770  -1.329 1.00 . B B . 10 TYR HA   1 1 
        7  35828  2 1 10 TYR HB2  H -21.105 14.749  -1.393 1.00 . B B . 10 TYR HB2  1 1 
        7  35829  2 1 10 TYR HB3  H -21.712 13.566  -0.240 1.00 . B B . 10 TYR HB3  1 1 
        7  35830  2 1 10 TYR HD1  H -19.807 16.741  -0.504 1.00 . B B . 10 TYR HD1  1 1 
        7  35831  2 1 10 TYR HD2  H -22.057 14.150   2.011 1.00 . B B . 10 TYR HD2  1 1 
        7  35832  2 1 10 TYR HE1  H -19.830 18.470   1.246 1.00 . B B . 10 TYR HE1  1 1 
        7  35833  2 1 10 TYR HE2  H -22.088 15.872   3.767 1.00 . B B . 10 TYR HE2  1 1 
        7  35834  2 1 10 TYR HH   H -21.431 19.020   3.268 1.00 . B B . 10 TYR HH   1 1 
        7  35835  2 1 10 TYR N    N -19.338 12.784   0.709 1.00 . B B . 10 TYR N    1 1 
        7  35836  2 1 10 TYR O    O -17.829 15.020   0.051 1.00 . B B . 10 TYR O    1 1 
        7  35837  2 1 10 TYR OH   O -20.976 18.240   3.593 1.00 . B B . 10 TYR OH   1 1 
        7  35838  2 1 11 GLU C    C -17.706 16.868  -3.103 1.00 . B B . 11 GLU C    1 1 
        7  35839  2 1 11 GLU CA   C -17.129 15.557  -2.576 1.00 . B B . 11 GLU CA   1 1 
        7  35840  2 1 11 GLU CB   C -16.279 14.890  -3.660 1.00 . B B . 11 GLU CB   1 1 
        7  35841  2 1 11 GLU CD   C -14.119 14.906  -4.968 1.00 . B B . 11 GLU CD   1 1 
        7  35842  2 1 11 GLU CG   C -15.005 15.649  -3.988 1.00 . B B . 11 GLU CG   1 1 
        7  35843  2 1 11 GLU H    H -18.726 14.187  -2.813 1.00 . B B . 11 GLU H    1 1 
        7  35844  2 1 11 GLU HA   H -16.504 15.770  -1.722 1.00 . B B . 11 GLU HA   1 1 
        7  35845  2 1 11 GLU HB2  H -16.008 13.898  -3.328 1.00 . B B . 11 GLU HB2  1 1 
        7  35846  2 1 11 GLU HB3  H -16.867 14.809  -4.562 1.00 . B B . 11 GLU HB3  1 1 
        7  35847  2 1 11 GLU HG2  H -15.270 16.603  -4.418 1.00 . B B . 11 GLU HG2  1 1 
        7  35848  2 1 11 GLU HG3  H -14.451 15.809  -3.074 1.00 . B B . 11 GLU HG3  1 1 
        7  35849  2 1 11 GLU N    N -18.192 14.659  -2.140 1.00 . B B . 11 GLU N    1 1 
        7  35850  2 1 11 GLU O    O -18.477 16.879  -4.062 1.00 . B B . 11 GLU O    1 1 
        7  35851  2 1 11 GLU OE1  O -14.607 14.559  -6.064 1.00 . B B . 11 GLU OE1  1 1 
        7  35852  2 1 11 GLU OE2  O -12.937 14.672  -4.640 1.00 . B B . 11 GLU OE2  1 1 
        7  35853  2 1 12 VAL C    C -16.660 20.293  -2.939 1.00 . B B . 12 VAL C    1 1 
        7  35854  2 1 12 VAL CA   C -17.805 19.289  -2.870 1.00 . B B . 12 VAL CA   1 1 
        7  35855  2 1 12 VAL CB   C -18.879 19.818  -1.900 1.00 . B B . 12 VAL CB   1 1 
        7  35856  2 1 12 VAL CG1  C -19.278 21.238  -2.269 1.00 . B B . 12 VAL CG1  1 1 
        7  35857  2 1 12 VAL CG2  C -20.091 18.898  -1.895 1.00 . B B . 12 VAL CG2  1 1 
        7  35858  2 1 12 VAL H    H -16.710 17.899  -1.709 1.00 . B B . 12 VAL H    1 1 
        7  35859  2 1 12 VAL HA   H -18.250 19.197  -3.850 1.00 . B B . 12 VAL HA   1 1 
        7  35860  2 1 12 VAL HB   H -18.460 19.832  -0.905 1.00 . B B . 12 VAL HB   1 1 
        7  35861  2 1 12 VAL HG11 H -20.355 21.313  -2.299 1.00 . B B . 12 VAL HG11 1 1 
        7  35862  2 1 12 VAL HG12 H -18.889 21.925  -1.531 1.00 . B B . 12 VAL HG12 1 1 
        7  35863  2 1 12 VAL HG13 H -18.874 21.486  -3.239 1.00 . B B . 12 VAL HG13 1 1 
        7  35864  2 1 12 VAL HG21 H -20.822 19.264  -2.600 1.00 . B B . 12 VAL HG21 1 1 
        7  35865  2 1 12 VAL HG22 H -19.787 17.900  -2.177 1.00 . B B . 12 VAL HG22 1 1 
        7  35866  2 1 12 VAL HG23 H -20.523 18.877  -0.906 1.00 . B B . 12 VAL HG23 1 1 
        7  35867  2 1 12 VAL N    N -17.327 17.972  -2.467 1.00 . B B . 12 VAL N    1 1 
        7  35868  2 1 12 VAL O    O -16.062 20.640  -1.920 1.00 . B B . 12 VAL O    1 1 
        7  35869  2 1 13 HIS C    C -15.768 22.908  -5.179 1.00 . B B . 13 HIS C    1 1 
        7  35870  2 1 13 HIS CA   C -15.283 21.722  -4.350 1.00 . B B . 13 HIS CA   1 1 
        7  35871  2 1 13 HIS CB   C -14.093 21.055  -5.040 1.00 . B B . 13 HIS CB   1 1 
        7  35872  2 1 13 HIS CD2  C -13.407 19.647  -2.973 1.00 . B B . 13 HIS CD2  1 1 
        7  35873  2 1 13 HIS CE1  C -12.699 17.858  -4.024 1.00 . B B . 13 HIS CE1  1 1 
        7  35874  2 1 13 HIS CG   C -13.560 19.868  -4.299 1.00 . B B . 13 HIS CG   1 1 
        7  35875  2 1 13 HIS H    H -16.870 20.442  -4.922 1.00 . B B . 13 HIS H    1 1 
        7  35876  2 1 13 HIS HA   H -14.972 22.079  -3.380 1.00 . B B . 13 HIS HA   1 1 
        7  35877  2 1 13 HIS HB2  H -14.394 20.724  -6.023 1.00 . B B . 13 HIS HB2  1 1 
        7  35878  2 1 13 HIS HB3  H -13.292 21.774  -5.137 1.00 . B B . 13 HIS HB3  1 1 
        7  35879  2 1 13 HIS HD1  H -13.087 18.579  -5.898 1.00 . B B . 13 HIS HD1  1 1 
        7  35880  2 1 13 HIS HD2  H -13.660 20.332  -2.175 1.00 . B B . 13 HIS HD2  1 1 
        7  35881  2 1 13 HIS HE1  H -12.295 16.877  -4.225 1.00 . B B . 13 HIS HE1  1 1 
        7  35882  2 1 13 HIS HE2  H -12.730 17.926  -1.977 1.00 . B B . 13 HIS HE2  1 1 
        7  35883  2 1 13 HIS N    N -16.358 20.756  -4.148 1.00 . B B . 13 HIS N    1 1 
        7  35884  2 1 13 HIS ND1  N -13.106 18.728  -4.930 1.00 . B B . 13 HIS ND1  1 1 
        7  35885  2 1 13 HIS NE2  N -12.870 18.391  -2.828 1.00 . B B . 13 HIS NE2  1 1 
        7  35886  2 1 13 HIS O    O -16.268 22.738  -6.291 1.00 . B B . 13 HIS O    1 1 
        7  35887  2 1 14 HIS C    C -14.916 26.355  -5.338 1.00 . B B . 14 HIS C    1 1 
        7  35888  2 1 14 HIS CA   C -16.040 25.323  -5.317 1.00 . B B . 14 HIS CA   1 1 
        7  35889  2 1 14 HIS CB   C -17.278 25.914  -4.641 1.00 . B B . 14 HIS CB   1 1 
        7  35890  2 1 14 HIS CD2  C -18.841 23.852  -4.829 1.00 . B B . 14 HIS CD2  1 1 
        7  35891  2 1 14 HIS CE1  C -20.622 24.870  -5.602 1.00 . B B . 14 HIS CE1  1 1 
        7  35892  2 1 14 HIS CG   C -18.540 25.167  -4.945 1.00 . B B . 14 HIS CG   1 1 
        7  35893  2 1 14 HIS H    H -15.213 24.179  -3.739 1.00 . B B . 14 HIS H    1 1 
        7  35894  2 1 14 HIS HA   H -16.288 25.059  -6.334 1.00 . B B . 14 HIS HA   1 1 
        7  35895  2 1 14 HIS HB2  H -17.135 25.901  -3.570 1.00 . B B . 14 HIS HB2  1 1 
        7  35896  2 1 14 HIS HB3  H -17.408 26.934  -4.971 1.00 . B B . 14 HIS HB3  1 1 
        7  35897  2 1 14 HIS HD1  H -19.776 26.732  -5.624 1.00 . B B . 14 HIS HD1  1 1 
        7  35898  2 1 14 HIS HD2  H -18.181 23.072  -4.476 1.00 . B B . 14 HIS HD2  1 1 
        7  35899  2 1 14 HIS HE1  H -21.619 25.057  -5.971 1.00 . B B . 14 HIS HE1  1 1 
        7  35900  2 1 14 HIS N    N -15.618 24.109  -4.629 1.00 . B B . 14 HIS N    1 1 
        7  35901  2 1 14 HIS ND1  N -19.676 25.777  -5.433 1.00 . B B . 14 HIS ND1  1 1 
        7  35902  2 1 14 HIS NE2  N -20.140 23.693  -5.244 1.00 . B B . 14 HIS NE2  1 1 
        7  35903  2 1 14 HIS O    O -14.321 26.658  -4.304 1.00 . B B . 14 HIS O    1 1 
        7  35904  2 1 15 GLN C    C -14.099 29.120  -7.403 1.00 . B B . 15 GLN C    1 1 
        7  35905  2 1 15 GLN CA   C -13.578 27.885  -6.676 1.00 . B B . 15 GLN CA   1 1 
        7  35906  2 1 15 GLN CB   C -12.393 27.291  -7.439 1.00 . B B . 15 GLN CB   1 1 
        7  35907  2 1 15 GLN CD   C -10.127 27.573  -6.358 1.00 . B B . 15 GLN CD   1 1 
        7  35908  2 1 15 GLN CG   C -11.335 26.676  -6.537 1.00 . B B . 15 GLN CG   1 1 
        7  35909  2 1 15 GLN H    H -15.141 26.606  -7.308 1.00 . B B . 15 GLN H    1 1 
        7  35910  2 1 15 GLN HA   H -13.250 28.176  -5.689 1.00 . B B . 15 GLN HA   1 1 
        7  35911  2 1 15 GLN HB2  H -12.758 26.524  -8.106 1.00 . B B . 15 GLN HB2  1 1 
        7  35912  2 1 15 GLN HB3  H -11.928 28.072  -8.022 1.00 . B B . 15 GLN HB3  1 1 
        7  35913  2 1 15 GLN HE21 H -11.308 29.152  -6.101 1.00 . B B . 15 GLN HE21 1 1 
        7  35914  2 1 15 GLN HE22 H  -9.610 29.462  -6.017 1.00 . B B . 15 GLN HE22 1 1 
        7  35915  2 1 15 GLN HG2  H -11.772 26.488  -5.567 1.00 . B B . 15 GLN HG2  1 1 
        7  35916  2 1 15 GLN HG3  H -11.011 25.741  -6.971 1.00 . B B . 15 GLN HG3  1 1 
        7  35917  2 1 15 GLN N    N -14.632 26.889  -6.521 1.00 . B B . 15 GLN N    1 1 
        7  35918  2 1 15 GLN NE2  N -10.373 28.860  -6.137 1.00 . B B . 15 GLN NE2  1 1 
        7  35919  2 1 15 GLN O    O -14.806 29.011  -8.405 1.00 . B B . 15 GLN O    1 1 
        7  35920  2 1 15 GLN OE1  O  -8.985 27.116  -6.417 1.00 . B B . 15 GLN OE1  1 1 
        7  35921  2 1 16 LYS C    C -12.979 32.442  -7.809 1.00 . B B . 16 LYS C    1 1 
        7  35922  2 1 16 LYS CA   C -14.176 31.551  -7.493 1.00 . B B . 16 LYS CA   1 1 
        7  35923  2 1 16 LYS CB   C -15.138 32.286  -6.556 1.00 . B B . 16 LYS CB   1 1 
        7  35924  2 1 16 LYS CD   C -15.973 34.654  -6.529 1.00 . B B . 16 LYS CD   1 1 
        7  35925  2 1 16 LYS CE   C -17.224 35.471  -6.815 1.00 . B B . 16 LYS CE   1 1 
        7  35926  2 1 16 LYS CG   C -16.000 33.321  -7.257 1.00 . B B . 16 LYS CG   1 1 
        7  35927  2 1 16 LYS H    H -13.181 30.317  -6.091 1.00 . B B . 16 LYS H    1 1 
        7  35928  2 1 16 LYS HA   H -14.691 31.320  -8.413 1.00 . B B . 16 LYS HA   1 1 
        7  35929  2 1 16 LYS HB2  H -15.790 31.562  -6.089 1.00 . B B . 16 LYS HB2  1 1 
        7  35930  2 1 16 LYS HB3  H -14.563 32.786  -5.790 1.00 . B B . 16 LYS HB3  1 1 
        7  35931  2 1 16 LYS HD2  H -15.911 34.473  -5.466 1.00 . B B . 16 LYS HD2  1 1 
        7  35932  2 1 16 LYS HD3  H -15.107 35.214  -6.853 1.00 . B B . 16 LYS HD3  1 1 
        7  35933  2 1 16 LYS HE2  H -17.077 36.473  -6.444 1.00 . B B . 16 LYS HE2  1 1 
        7  35934  2 1 16 LYS HE3  H -17.382 35.501  -7.883 1.00 . B B . 16 LYS HE3  1 1 
        7  35935  2 1 16 LYS HG2  H -15.629 33.464  -8.261 1.00 . B B . 16 LYS HG2  1 1 
        7  35936  2 1 16 LYS HG3  H -17.018 32.962  -7.296 1.00 . B B . 16 LYS HG3  1 1 
        7  35937  2 1 16 LYS HZ1  H -18.479 35.184  -5.169 1.00 . B B . 16 LYS HZ1  1 1 
        7  35938  2 1 16 LYS HZ2  H -18.386 33.847  -6.200 1.00 . B B . 16 LYS HZ2  1 1 
        7  35939  2 1 16 LYS HZ3  H -19.290 35.203  -6.654 1.00 . B B . 16 LYS HZ3  1 1 
        7  35940  2 1 16 LYS N    N -13.746 30.295  -6.892 1.00 . B B . 16 LYS N    1 1 
        7  35941  2 1 16 LYS NZ   N -18.429 34.885  -6.165 1.00 . B B . 16 LYS NZ   1 1 
        7  35942  2 1 16 LYS O    O -12.123 32.674  -6.954 1.00 . B B . 16 LYS O    1 1 
        7  35943  2 1 17 LEU C    C -12.368 35.042 -10.183 1.00 . B B . 17 LEU C    1 1 
        7  35944  2 1 17 LEU CA   C -11.833 33.806  -9.468 1.00 . B B . 17 LEU CA   1 1 
        7  35945  2 1 17 LEU CB   C -10.880 33.041 -10.389 1.00 . B B . 17 LEU CB   1 1 
        7  35946  2 1 17 LEU CD1  C  -9.411 31.020 -10.586 1.00 . B B . 17 LEU CD1  1 1 
        7  35947  2 1 17 LEU CD2  C  -8.610 33.026  -9.325 1.00 . B B . 17 LEU CD2  1 1 
        7  35948  2 1 17 LEU CG   C  -9.822 32.183  -9.696 1.00 . B B . 17 LEU CG   1 1 
        7  35949  2 1 17 LEU H    H -13.637 32.718  -9.676 1.00 . B B . 17 LEU H    1 1 
        7  35950  2 1 17 LEU HA   H -11.294 34.120  -8.586 1.00 . B B . 17 LEU HA   1 1 
        7  35951  2 1 17 LEU HB2  H -11.475 32.393 -11.014 1.00 . B B . 17 LEU HB2  1 1 
        7  35952  2 1 17 LEU HB3  H -10.369 33.765 -11.008 1.00 . B B . 17 LEU HB3  1 1 
        7  35953  2 1 17 LEU HD11 H -10.273 30.658 -11.126 1.00 . B B . 17 LEU HD11 1 1 
        7  35954  2 1 17 LEU HD12 H  -9.008 30.225  -9.977 1.00 . B B . 17 LEU HD12 1 1 
        7  35955  2 1 17 LEU HD13 H  -8.660 31.352 -11.288 1.00 . B B . 17 LEU HD13 1 1 
        7  35956  2 1 17 LEU HD21 H  -8.172 33.440 -10.221 1.00 . B B . 17 LEU HD21 1 1 
        7  35957  2 1 17 LEU HD22 H  -7.882 32.408  -8.821 1.00 . B B . 17 LEU HD22 1 1 
        7  35958  2 1 17 LEU HD23 H  -8.917 33.828  -8.671 1.00 . B B . 17 LEU HD23 1 1 
        7  35959  2 1 17 LEU HG   H -10.238 31.775  -8.785 1.00 . B B . 17 LEU HG   1 1 
        7  35960  2 1 17 LEU N    N -12.925 32.939  -9.040 1.00 . B B . 17 LEU N    1 1 
        7  35961  2 1 17 LEU O    O -12.837 34.961 -11.319 1.00 . B B . 17 LEU O    1 1 
        7  35962  2 1 18 VAL C    C -11.620 38.434 -10.256 1.00 . B B . 18 VAL C    1 1 
        7  35963  2 1 18 VAL CA   C -12.764 37.442 -10.085 1.00 . B B . 18 VAL CA   1 1 
        7  35964  2 1 18 VAL CB   C -13.858 38.082  -9.209 1.00 . B B . 18 VAL CB   1 1 
        7  35965  2 1 18 VAL CG1  C -15.107 37.213  -9.194 1.00 . B B . 18 VAL CG1  1 1 
        7  35966  2 1 18 VAL CG2  C -13.342 38.311  -7.796 1.00 . B B . 18 VAL CG2  1 1 
        7  35967  2 1 18 VAL H    H -11.907 36.188  -8.611 1.00 . B B . 18 VAL H    1 1 
        7  35968  2 1 18 VAL HA   H -13.189 37.227 -11.055 1.00 . B B . 18 VAL HA   1 1 
        7  35969  2 1 18 VAL HB   H -14.117 39.040  -9.635 1.00 . B B . 18 VAL HB   1 1 
        7  35970  2 1 18 VAL HG11 H -14.909 36.291  -9.719 1.00 . B B . 18 VAL HG11 1 1 
        7  35971  2 1 18 VAL HG12 H -15.382 36.996  -8.173 1.00 . B B . 18 VAL HG12 1 1 
        7  35972  2 1 18 VAL HG13 H -15.915 37.738  -9.682 1.00 . B B . 18 VAL HG13 1 1 
        7  35973  2 1 18 VAL HG21 H -12.833 37.424  -7.451 1.00 . B B . 18 VAL HG21 1 1 
        7  35974  2 1 18 VAL HG22 H -12.653 39.144  -7.795 1.00 . B B . 18 VAL HG22 1 1 
        7  35975  2 1 18 VAL HG23 H -14.171 38.530  -7.141 1.00 . B B . 18 VAL HG23 1 1 
        7  35976  2 1 18 VAL N    N -12.291 36.187  -9.512 1.00 . B B . 18 VAL N    1 1 
        7  35977  2 1 18 VAL O    O -10.967 38.818  -9.285 1.00 . B B . 18 VAL O    1 1 
        7  35978  2 1 19 PHE C    C -10.888 41.128 -12.265 1.00 . B B . 19 PHE C    1 1 
        7  35979  2 1 19 PHE CA   C -10.314 39.795 -11.795 1.00 . B B . 19 PHE CA   1 1 
        7  35980  2 1 19 PHE CB   C  -9.380 39.223 -12.863 1.00 . B B . 19 PHE CB   1 1 
        7  35981  2 1 19 PHE CD1  C  -8.979 37.207 -11.424 1.00 . B B . 19 PHE CD1  1 1 
        7  35982  2 1 19 PHE CD2  C  -8.945 36.933 -13.793 1.00 . B B . 19 PHE CD2  1 1 
        7  35983  2 1 19 PHE CE1  C  -8.718 35.859 -11.261 1.00 . B B . 19 PHE CE1  1 1 
        7  35984  2 1 19 PHE CE2  C  -8.684 35.585 -13.636 1.00 . B B . 19 PHE CE2  1 1 
        7  35985  2 1 19 PHE CG   C  -9.096 37.758 -12.690 1.00 . B B . 19 PHE CG   1 1 
        7  35986  2 1 19 PHE CZ   C  -8.570 35.048 -12.369 1.00 . B B . 19 PHE CZ   1 1 
        7  35987  2 1 19 PHE H    H -11.936 38.504 -12.229 1.00 . B B . 19 PHE H    1 1 
        7  35988  2 1 19 PHE HA   H  -9.753 39.957 -10.888 1.00 . B B . 19 PHE HA   1 1 
        7  35989  2 1 19 PHE HB2  H  -9.829 39.361 -13.835 1.00 . B B . 19 PHE HB2  1 1 
        7  35990  2 1 19 PHE HB3  H  -8.439 39.751 -12.828 1.00 . B B . 19 PHE HB3  1 1 
        7  35991  2 1 19 PHE HD1  H  -9.095 37.841 -10.557 1.00 . B B . 19 PHE HD1  1 1 
        7  35992  2 1 19 PHE HD2  H  -9.033 37.352 -14.784 1.00 . B B . 19 PHE HD2  1 1 
        7  35993  2 1 19 PHE HE1  H  -8.630 35.442 -10.269 1.00 . B B . 19 PHE HE1  1 1 
        7  35994  2 1 19 PHE HE2  H  -8.568 34.953 -14.503 1.00 . B B . 19 PHE HE2  1 1 
        7  35995  2 1 19 PHE HZ   H  -8.367 33.995 -12.244 1.00 . B B . 19 PHE HZ   1 1 
        7  35996  2 1 19 PHE N    N -11.381 38.846 -11.496 1.00 . B B . 19 PHE N    1 1 
        7  35997  2 1 19 PHE O    O -11.877 41.168 -12.997 1.00 . B B . 19 PHE O    1 1 
        7  35998  2 1 20 PHE C    C -12.131 43.808 -11.729 1.00 . B B . 20 PHE C    1 1 
        7  35999  2 1 20 PHE CA   C -10.707 43.555 -12.215 1.00 . B B . 20 PHE CA   1 1 
        7  36000  2 1 20 PHE CB   C -10.635 43.732 -13.733 1.00 . B B . 20 PHE CB   1 1 
        7  36001  2 1 20 PHE CD1  C  -8.302 44.651 -13.630 1.00 . B B . 20 PHE CD1  1 1 
        7  36002  2 1 20 PHE CD2  C  -8.843 43.124 -15.381 1.00 . B B . 20 PHE CD2  1 1 
        7  36003  2 1 20 PHE CE1  C  -7.010 44.750 -14.111 1.00 . B B . 20 PHE CE1  1 1 
        7  36004  2 1 20 PHE CE2  C  -7.552 43.219 -15.865 1.00 . B B . 20 PHE CE2  1 1 
        7  36005  2 1 20 PHE CG   C  -9.232 43.838 -14.258 1.00 . B B . 20 PHE CG   1 1 
        7  36006  2 1 20 PHE CZ   C  -6.635 44.034 -15.230 1.00 . B B . 20 PHE CZ   1 1 
        7  36007  2 1 20 PHE H    H  -9.476 42.123 -11.257 1.00 . B B . 20 PHE H    1 1 
        7  36008  2 1 20 PHE HA   H -10.047 44.268 -11.746 1.00 . B B . 20 PHE HA   1 1 
        7  36009  2 1 20 PHE HB2  H -11.104 42.884 -14.210 1.00 . B B . 20 PHE HB2  1 1 
        7  36010  2 1 20 PHE HB3  H -11.163 44.632 -14.008 1.00 . B B . 20 PHE HB3  1 1 
        7  36011  2 1 20 PHE HD1  H  -8.595 45.212 -12.754 1.00 . B B . 20 PHE HD1  1 1 
        7  36012  2 1 20 PHE HD2  H  -9.559 42.488 -15.879 1.00 . B B . 20 PHE HD2  1 1 
        7  36013  2 1 20 PHE HE1  H  -6.296 45.388 -13.612 1.00 . B B . 20 PHE HE1  1 1 
        7  36014  2 1 20 PHE HE2  H  -7.261 42.659 -16.741 1.00 . B B . 20 PHE HE2  1 1 
        7  36015  2 1 20 PHE HZ   H  -5.626 44.110 -15.607 1.00 . B B . 20 PHE HZ   1 1 
        7  36016  2 1 20 PHE N    N -10.259 42.219 -11.839 1.00 . B B . 20 PHE N    1 1 
        7  36017  2 1 20 PHE O    O -12.873 44.586 -12.327 1.00 . B B . 20 PHE O    1 1 
        7  36018  2 1 21 ALA C    C -13.872 44.423  -9.044 1.00 . B B . 21 ALA C    1 1 
        7  36019  2 1 21 ALA CA   C -13.839 43.297 -10.072 1.00 . B B . 21 ALA CA   1 1 
        7  36020  2 1 21 ALA CB   C -14.298 41.990  -9.442 1.00 . B B . 21 ALA CB   1 1 
        7  36021  2 1 21 ALA H    H -11.868 42.538 -10.208 1.00 . B B . 21 ALA H    1 1 
        7  36022  2 1 21 ALA HA   H -14.519 43.538 -10.877 1.00 . B B . 21 ALA HA   1 1 
        7  36023  2 1 21 ALA HB1  H -14.502 41.269 -10.220 1.00 . B B . 21 ALA HB1  1 1 
        7  36024  2 1 21 ALA HB2  H -13.522 41.612  -8.794 1.00 . B B . 21 ALA HB2  1 1 
        7  36025  2 1 21 ALA HB3  H -15.195 42.164  -8.868 1.00 . B B . 21 ALA HB3  1 1 
        7  36026  2 1 21 ALA N    N -12.505 43.144 -10.640 1.00 . B B . 21 ALA N    1 1 
        7  36027  2 1 21 ALA O    O -12.976 44.539  -8.208 1.00 . B B . 21 ALA O    1 1 
        7  36028  2 1 22 ASP C    C -13.887 47.336  -8.311 1.00 . B B . 23 ASP C    1 1 
        7  36029  2 1 22 ASP CA   C -15.059 46.366  -8.186 1.00 . B B . 23 ASP CA   1 1 
        7  36030  2 1 22 ASP CB   C -15.163 45.854  -6.749 1.00 . B B . 23 ASP CB   1 1 
        7  36031  2 1 22 ASP CG   C -16.307 44.878  -6.563 1.00 . B B . 23 ASP CG   1 1 
        7  36032  2 1 22 ASP H    H -15.591 45.105  -9.801 1.00 . B B . 23 ASP H    1 1 
        7  36033  2 1 22 ASP HA   H -15.969 46.888  -8.440 1.00 . B B . 23 ASP HA   1 1 
        7  36034  2 1 22 ASP HB2  H -14.242 45.355  -6.483 1.00 . B B . 23 ASP HB2  1 1 
        7  36035  2 1 22 ASP HB3  H -15.317 46.693  -6.085 1.00 . B B . 23 ASP HB3  1 1 
        7  36036  2 1 22 ASP N    N -14.909 45.250  -9.112 1.00 . B B . 23 ASP N    1 1 
        7  36037  2 1 22 ASP O    O -13.023 47.397  -7.436 1.00 . B B . 23 ASP O    1 1 
        7  36038  2 1 22 ASP OD1  O -16.266 43.791  -7.178 1.00 . B B . 23 ASP OD1  1 1 
        7  36039  2 1 22 ASP OD2  O -17.244 45.199  -5.803 1.00 . B B . 23 ASP OD2  1 1 
        7  36040  2 1 23 VAL C    C -13.351 50.343 -10.254 1.00 . B B . 24 VAL C    1 1 
        7  36041  2 1 23 VAL CA   C -12.800 49.059  -9.643 1.00 . B B . 24 VAL CA   1 1 
        7  36042  2 1 23 VAL CB   C -11.718 48.482 -10.575 1.00 . B B . 24 VAL CB   1 1 
        7  36043  2 1 23 VAL CG1  C -12.338 47.997 -11.877 1.00 . B B . 24 VAL CG1  1 1 
        7  36044  2 1 23 VAL CG2  C -10.639 49.521 -10.844 1.00 . B B . 24 VAL CG2  1 1 
        7  36045  2 1 23 VAL H    H -14.582 47.998 -10.065 1.00 . B B . 24 VAL H    1 1 
        7  36046  2 1 23 VAL HA   H -12.341 49.292  -8.693 1.00 . B B . 24 VAL HA   1 1 
        7  36047  2 1 23 VAL HB   H -11.260 47.637 -10.083 1.00 . B B . 24 VAL HB   1 1 
        7  36048  2 1 23 VAL HG11 H -13.036 47.200 -11.667 1.00 . B B . 24 VAL HG11 1 1 
        7  36049  2 1 23 VAL HG12 H -12.856 48.814 -12.356 1.00 . B B . 24 VAL HG12 1 1 
        7  36050  2 1 23 VAL HG13 H -11.560 47.630 -12.531 1.00 . B B . 24 VAL HG13 1 1 
        7  36051  2 1 23 VAL HG21 H -11.068 50.354 -11.380 1.00 . B B . 24 VAL HG21 1 1 
        7  36052  2 1 23 VAL HG22 H -10.231 49.868  -9.905 1.00 . B B . 24 VAL HG22 1 1 
        7  36053  2 1 23 VAL HG23 H  -9.852 49.078 -11.435 1.00 . B B . 24 VAL HG23 1 1 
        7  36054  2 1 23 VAL N    N -13.865 48.092  -9.404 1.00 . B B . 24 VAL N    1 1 
        7  36055  2 1 23 VAL O    O -14.289 50.311 -11.049 1.00 . B B . 24 VAL O    1 1 
        7  36056  2 1 24 GLY C    C -12.862 52.932 -11.863 1.00 . B B . 25 GLY C    1 1 
        7  36057  2 1 24 GLY CA   C -13.204 52.752 -10.397 1.00 . B B . 25 GLY CA   1 1 
        7  36058  2 1 24 GLY H    H -12.016 51.436  -9.239 1.00 . B B . 25 GLY H    1 1 
        7  36059  2 1 24 GLY HA2  H -14.274 52.825 -10.276 1.00 . B B . 25 GLY HA2  1 1 
        7  36060  2 1 24 GLY HA3  H -12.733 53.541  -9.830 1.00 . B B . 25 GLY HA3  1 1 
        7  36061  2 1 24 GLY N    N -12.760 51.472  -9.876 1.00 . B B . 25 GLY N    1 1 
        7  36062  2 1 24 GLY O    O -13.746 53.153 -12.690 1.00 . B B . 25 GLY O    1 1 
        7  36063  2 1 25 SER C    C  -9.734 52.385 -13.747 1.00 . B B . 26 SER C    1 1 
        7  36064  2 1 25 SER CA   C -11.119 52.998 -13.560 1.00 . B B . 26 SER CA   1 1 
        7  36065  2 1 25 SER CB   C -11.089 54.479 -13.942 1.00 . B B . 26 SER CB   1 1 
        7  36066  2 1 25 SER H    H -10.919 52.661 -11.479 1.00 . B B . 26 SER H    1 1 
        7  36067  2 1 25 SER HA   H -11.817 52.483 -14.203 1.00 . B B . 26 SER HA   1 1 
        7  36068  2 1 25 SER HB2  H -10.597 55.039 -13.162 1.00 . B B . 26 SER HB2  1 1 
        7  36069  2 1 25 SER HB3  H -10.547 54.598 -14.868 1.00 . B B . 26 SER HB3  1 1 
        7  36070  2 1 25 SER HG   H -12.570 55.665 -13.452 1.00 . B B . 26 SER HG   1 1 
        7  36071  2 1 25 SER N    N -11.576 52.838 -12.185 1.00 . B B . 26 SER N    1 1 
        7  36072  2 1 25 SER O    O  -8.875 52.488 -12.872 1.00 . B B . 26 SER O    1 1 
        7  36073  2 1 25 SER OG   O -12.401 54.988 -14.111 1.00 . B B . 26 SER OG   1 1 
        7  36074  2 1 26 ASN C    C  -7.500 51.892 -16.279 1.00 . B B . 27 ASN C    1 1 
        7  36075  2 1 26 ASN CA   C  -8.246 51.117 -15.197 1.00 . B B . 27 ASN CA   1 1 
        7  36076  2 1 26 ASN CB   C  -8.460 49.671 -15.646 1.00 . B B . 27 ASN CB   1 1 
        7  36077  2 1 26 ASN CG   C  -8.825 48.755 -14.493 1.00 . B B . 27 ASN CG   1 1 
        7  36078  2 1 26 ASN H    H -10.250 51.699 -15.553 1.00 . B B . 27 ASN H    1 1 
        7  36079  2 1 26 ASN HA   H  -7.653 51.121 -14.294 1.00 . B B . 27 ASN HA   1 1 
        7  36080  2 1 26 ASN HB2  H  -9.260 49.640 -16.372 1.00 . B B . 27 ASN HB2  1 1 
        7  36081  2 1 26 ASN HB3  H  -7.552 49.302 -16.100 1.00 . B B . 27 ASN HB3  1 1 
        7  36082  2 1 26 ASN HD21 H  -9.802 47.544 -15.732 1.00 . B B . 27 ASN HD21 1 1 
        7  36083  2 1 26 ASN HD22 H  -9.799 47.075 -14.069 1.00 . B B . 27 ASN HD22 1 1 
        7  36084  2 1 26 ASN N    N  -9.526 51.748 -14.894 1.00 . B B . 27 ASN N    1 1 
        7  36085  2 1 26 ASN ND2  N  -9.548 47.683 -14.795 1.00 . B B . 27 ASN ND2  1 1 
        7  36086  2 1 26 ASN O    O  -7.875 51.861 -17.451 1.00 . B B . 27 ASN O    1 1 
        7  36087  2 1 26 ASN OD1  O  -8.461 49.010 -13.345 1.00 . B B . 27 ASN OD1  1 1 
        7  36088  2 1 27 LYS C    C  -4.232 52.797 -16.933 1.00 . B B . 28 LYS C    1 1 
        7  36089  2 1 27 LYS CA   C  -5.641 53.370 -16.812 1.00 . B B . 28 LYS CA   1 1 
        7  36090  2 1 27 LYS CB   C  -5.572 54.830 -16.358 1.00 . B B . 28 LYS CB   1 1 
        7  36091  2 1 27 LYS CD   C  -7.233 55.795 -17.977 1.00 . B B . 28 LYS CD   1 1 
        7  36092  2 1 27 LYS CE   C  -7.469 56.829 -19.067 1.00 . B B . 28 LYS CE   1 1 
        7  36093  2 1 27 LYS CG   C  -5.796 55.827 -17.482 1.00 . B B . 28 LYS CG   1 1 
        7  36094  2 1 27 LYS H    H  -6.192 52.574 -14.929 1.00 . B B . 28 LYS H    1 1 
        7  36095  2 1 27 LYS HA   H  -6.119 53.324 -17.778 1.00 . B B . 28 LYS HA   1 1 
        7  36096  2 1 27 LYS HB2  H  -6.325 54.996 -15.602 1.00 . B B . 28 LYS HB2  1 1 
        7  36097  2 1 27 LYS HB3  H  -4.597 55.016 -15.930 1.00 . B B . 28 LYS HB3  1 1 
        7  36098  2 1 27 LYS HD2  H  -7.446 54.814 -18.374 1.00 . B B . 28 LYS HD2  1 1 
        7  36099  2 1 27 LYS HD3  H  -7.895 56.001 -17.147 1.00 . B B . 28 LYS HD3  1 1 
        7  36100  2 1 27 LYS HE2  H  -6.823 56.607 -19.902 1.00 . B B . 28 LYS HE2  1 1 
        7  36101  2 1 27 LYS HE3  H  -8.500 56.770 -19.383 1.00 . B B . 28 LYS HE3  1 1 
        7  36102  2 1 27 LYS HG2  H  -5.574 56.820 -17.120 1.00 . B B . 28 LYS HG2  1 1 
        7  36103  2 1 27 LYS HG3  H  -5.137 55.585 -18.303 1.00 . B B . 28 LYS HG3  1 1 
        7  36104  2 1 27 LYS HZ1  H  -7.662 58.904 -19.205 1.00 . B B . 28 LYS HZ1  1 1 
        7  36105  2 1 27 LYS HZ2  H  -6.164 58.394 -18.608 1.00 . B B . 28 LYS HZ2  1 1 
        7  36106  2 1 27 LYS HZ3  H  -7.534 58.333 -17.618 1.00 . B B . 28 LYS HZ3  1 1 
        7  36107  2 1 27 LYS N    N  -6.441 52.588 -15.878 1.00 . B B . 28 LYS N    1 1 
        7  36108  2 1 27 LYS NZ   N  -7.188 58.212 -18.591 1.00 . B B . 28 LYS NZ   1 1 
        7  36109  2 1 27 LYS O    O  -3.797 52.011 -16.093 1.00 . B B . 28 LYS O    1 1 
        7  36110  2 1 28 GLY C    C  -2.097 51.203 -18.250 1.00 . B B . 29 GLY C    1 1 
        7  36111  2 1 28 GLY CA   C  -2.171 52.716 -18.194 1.00 . B B . 29 GLY CA   1 1 
        7  36112  2 1 28 GLY H    H  -3.922 53.827 -18.622 1.00 . B B . 29 GLY H    1 1 
        7  36113  2 1 28 GLY HA2  H  -1.797 53.119 -19.124 1.00 . B B . 29 GLY HA2  1 1 
        7  36114  2 1 28 GLY HA3  H  -1.546 53.065 -17.385 1.00 . B B . 29 GLY HA3  1 1 
        7  36115  2 1 28 GLY N    N  -3.523 53.198 -17.984 1.00 . B B . 29 GLY N    1 1 
        7  36116  2 1 28 GLY O    O  -2.963 50.554 -18.836 1.00 . B B . 29 GLY O    1 1 
        7  36117  2 1 29 ALA C    C  -1.556 48.569 -16.410 1.00 . B B . 30 ALA C    1 1 
        7  36118  2 1 29 ALA CA   C  -0.876 49.194 -17.623 1.00 . B B . 30 ALA CA   1 1 
        7  36119  2 1 29 ALA CB   C   0.606 48.850 -17.636 1.00 . B B . 30 ALA CB   1 1 
        7  36120  2 1 29 ALA H    H  -0.402 51.210 -17.191 1.00 . B B . 30 ALA H    1 1 
        7  36121  2 1 29 ALA HA   H  -1.322 48.790 -18.521 1.00 . B B . 30 ALA HA   1 1 
        7  36122  2 1 29 ALA HB1  H   0.792 48.089 -18.381 1.00 . B B . 30 ALA HB1  1 1 
        7  36123  2 1 29 ALA HB2  H   1.179 49.734 -17.873 1.00 . B B . 30 ALA HB2  1 1 
        7  36124  2 1 29 ALA HB3  H   0.898 48.481 -16.664 1.00 . B B . 30 ALA HB3  1 1 
        7  36125  2 1 29 ALA N    N  -1.059 50.640 -17.641 1.00 . B B . 30 ALA N    1 1 
        7  36126  2 1 29 ALA O    O  -1.161 48.816 -15.270 1.00 . B B . 30 ALA O    1 1 
        7  36127  2 1 30 ILE C    C  -3.421 45.599 -15.840 1.00 . B B . 31 ILE C    1 1 
        7  36128  2 1 30 ILE CA   C  -3.313 47.100 -15.590 1.00 . B B . 31 ILE CA   1 1 
        7  36129  2 1 30 ILE CB   C  -4.729 47.686 -15.433 1.00 . B B . 31 ILE CB   1 1 
        7  36130  2 1 30 ILE CD1  C  -5.097 49.295 -17.370 1.00 . B B . 31 ILE CD1  1 1 
        7  36131  2 1 30 ILE CG1  C  -4.757 49.141 -15.904 1.00 . B B . 31 ILE CG1  1 1 
        7  36132  2 1 30 ILE CG2  C  -5.187 47.583 -13.986 1.00 . B B . 31 ILE CG2  1 1 
        7  36133  2 1 30 ILE H    H  -2.846 47.603 -17.592 1.00 . B B . 31 ILE H    1 1 
        7  36134  2 1 30 ILE HA   H  -2.773 47.262 -14.668 1.00 . B B . 31 ILE HA   1 1 
        7  36135  2 1 30 ILE HB   H  -5.404 47.105 -16.041 1.00 . B B . 31 ILE HB   1 1 
        7  36136  2 1 30 ILE HD11 H  -4.929 50.318 -17.673 1.00 . B B . 31 ILE HD11 1 1 
        7  36137  2 1 30 ILE HD12 H  -4.474 48.637 -17.956 1.00 . B B . 31 ILE HD12 1 1 
        7  36138  2 1 30 ILE HD13 H  -6.136 49.041 -17.526 1.00 . B B . 31 ILE HD13 1 1 
        7  36139  2 1 30 ILE HG12 H  -5.494 49.684 -15.334 1.00 . B B . 31 ILE HG12 1 1 
        7  36140  2 1 30 ILE HG13 H  -3.785 49.584 -15.740 1.00 . B B . 31 ILE HG13 1 1 
        7  36141  2 1 30 ILE HG21 H  -6.266 47.542 -13.952 1.00 . B B . 31 ILE HG21 1 1 
        7  36142  2 1 30 ILE HG22 H  -4.780 46.687 -13.543 1.00 . B B . 31 ILE HG22 1 1 
        7  36143  2 1 30 ILE HG23 H  -4.841 48.446 -13.436 1.00 . B B . 31 ILE HG23 1 1 
        7  36144  2 1 30 ILE N    N  -2.579 47.760 -16.662 1.00 . B B . 31 ILE N    1 1 
        7  36145  2 1 30 ILE O    O  -3.840 45.168 -16.915 1.00 . B B . 31 ILE O    1 1 
        7  36146  2 1 31 ILE C    C  -3.774 42.739 -13.732 1.00 . B B . 32 ILE C    1 1 
        7  36147  2 1 31 ILE CA   C  -3.100 43.357 -14.952 1.00 . B B . 32 ILE CA   1 1 
        7  36148  2 1 31 ILE CB   C  -1.695 42.749 -15.111 1.00 . B B . 32 ILE CB   1 1 
        7  36149  2 1 31 ILE CD1  C   0.490 43.447 -16.215 1.00 . B B . 32 ILE CD1  1 1 
        7  36150  2 1 31 ILE CG1  C  -1.010 43.312 -16.359 1.00 . B B . 32 ILE CG1  1 1 
        7  36151  2 1 31 ILE CG2  C  -1.779 41.232 -15.186 1.00 . B B . 32 ILE CG2  1 1 
        7  36152  2 1 31 ILE H    H  -2.718 45.213 -14.009 1.00 . B B . 32 ILE H    1 1 
        7  36153  2 1 31 ILE HA   H  -3.678 43.113 -15.832 1.00 . B B . 32 ILE HA   1 1 
        7  36154  2 1 31 ILE HB   H  -1.113 43.011 -14.241 1.00 . B B . 32 ILE HB   1 1 
        7  36155  2 1 31 ILE HD11 H   0.793 43.092 -15.241 1.00 . B B . 32 ILE HD11 1 1 
        7  36156  2 1 31 ILE HD12 H   0.979 42.864 -16.981 1.00 . B B . 32 ILE HD12 1 1 
        7  36157  2 1 31 ILE HD13 H   0.769 44.486 -16.321 1.00 . B B . 32 ILE HD13 1 1 
        7  36158  2 1 31 ILE HG12 H  -1.205 42.659 -17.194 1.00 . B B . 32 ILE HG12 1 1 
        7  36159  2 1 31 ILE HG13 H  -1.414 44.291 -16.570 1.00 . B B . 32 ILE HG13 1 1 
        7  36160  2 1 31 ILE HG21 H  -2.561 40.949 -15.875 1.00 . B B . 32 ILE HG21 1 1 
        7  36161  2 1 31 ILE HG22 H  -0.836 40.836 -15.530 1.00 . B B . 32 ILE HG22 1 1 
        7  36162  2 1 31 ILE HG23 H  -2.002 40.835 -14.207 1.00 . B B . 32 ILE HG23 1 1 
        7  36163  2 1 31 ILE N    N  -3.043 44.810 -14.841 1.00 . B B . 32 ILE N    1 1 
        7  36164  2 1 31 ILE O    O  -3.338 42.941 -12.600 1.00 . B B . 32 ILE O    1 1 
        7  36165  2 1 32 GLY C    C  -4.639 40.564 -11.963 1.00 . B B . 33 GLY C    1 1 
        7  36166  2 1 32 GLY CA   C  -5.558 41.344 -12.883 1.00 . B B . 33 GLY CA   1 1 
        7  36167  2 1 32 GLY H    H  -5.144 41.856 -14.895 1.00 . B B . 33 GLY H    1 1 
        7  36168  2 1 32 GLY HA2  H  -6.067 42.103 -12.308 1.00 . B B . 33 GLY HA2  1 1 
        7  36169  2 1 32 GLY HA3  H  -6.291 40.668 -13.298 1.00 . B B . 33 GLY HA3  1 1 
        7  36170  2 1 32 GLY N    N  -4.841 41.982 -13.972 1.00 . B B . 33 GLY N    1 1 
        7  36171  2 1 32 GLY O    O  -4.581 40.828 -10.762 1.00 . B B . 33 GLY O    1 1 
        7  36172  2 1 33 LEU C    C  -1.925 38.169 -12.642 1.00 . B B . 34 LEU C    1 1 
        7  36173  2 1 33 LEU CA   C  -3.002 38.775 -11.748 1.00 . B B . 34 LEU CA   1 1 
        7  36174  2 1 33 LEU CB   C  -3.767 37.664 -11.027 1.00 . B B . 34 LEU CB   1 1 
        7  36175  2 1 33 LEU CD1  C  -5.761 37.662 -12.546 1.00 . B B . 34 LEU CD1  1 1 
        7  36176  2 1 33 LEU CD2  C  -3.876 36.069 -12.957 1.00 . B B . 34 LEU CD2  1 1 
        7  36177  2 1 33 LEU CG   C  -4.684 36.805 -11.898 1.00 . B B . 34 LEU CG   1 1 
        7  36178  2 1 33 LEU H    H  -4.011 39.434 -13.488 1.00 . B B . 34 LEU H    1 1 
        7  36179  2 1 33 LEU HA   H  -2.529 39.411 -11.015 1.00 . B B . 34 LEU HA   1 1 
        7  36180  2 1 33 LEU HB2  H  -3.043 37.011 -10.564 1.00 . B B . 34 LEU HB2  1 1 
        7  36181  2 1 33 LEU HB3  H  -4.374 38.126 -10.260 1.00 . B B . 34 LEU HB3  1 1 
        7  36182  2 1 33 LEU HD11 H  -5.409 38.021 -13.501 1.00 . B B . 34 LEU HD11 1 1 
        7  36183  2 1 33 LEU HD12 H  -5.986 38.502 -11.906 1.00 . B B . 34 LEU HD12 1 1 
        7  36184  2 1 33 LEU HD13 H  -6.653 37.070 -12.690 1.00 . B B . 34 LEU HD13 1 1 
        7  36185  2 1 33 LEU HD21 H  -4.330 35.108 -13.151 1.00 . B B . 34 LEU HD21 1 1 
        7  36186  2 1 33 LEU HD22 H  -2.866 35.925 -12.604 1.00 . B B . 34 LEU HD22 1 1 
        7  36187  2 1 33 LEU HD23 H  -3.861 36.650 -13.867 1.00 . B B . 34 LEU HD23 1 1 
        7  36188  2 1 33 LEU HG   H  -5.173 36.068 -11.277 1.00 . B B . 34 LEU HG   1 1 
        7  36189  2 1 33 LEU N    N  -3.921 39.598 -12.526 1.00 . B B . 34 LEU N    1 1 
        7  36190  2 1 33 LEU O    O  -2.134 37.975 -13.839 1.00 . B B . 34 LEU O    1 1 
        7  36191  2 1 34 MET C    C   0.925 36.093 -12.039 1.00 . B B . 35 MET C    1 1 
        7  36192  2 1 34 MET CA   C   0.337 37.282 -12.793 1.00 . B B . 35 MET CA   1 1 
        7  36193  2 1 34 MET CB   C   1.423 38.330 -13.044 1.00 . B B . 35 MET CB   1 1 
        7  36194  2 1 34 MET CE   C   4.244 39.496 -14.540 1.00 . B B . 35 MET CE   1 1 
        7  36195  2 1 34 MET CG   C   1.594 38.687 -14.512 1.00 . B B . 35 MET CG   1 1 
        7  36196  2 1 34 MET H    H  -0.665 38.048 -11.093 1.00 . B B . 35 MET H    1 1 
        7  36197  2 1 34 MET HA   H  -0.046 36.938 -13.742 1.00 . B B . 35 MET HA   1 1 
        7  36198  2 1 34 MET HB2  H   1.170 39.230 -12.504 1.00 . B B . 35 MET HB2  1 1 
        7  36199  2 1 34 MET HB3  H   2.364 37.951 -12.676 1.00 . B B . 35 MET HB3  1 1 
        7  36200  2 1 34 MET HE1  H   4.749 40.028 -13.747 1.00 . B B . 35 MET HE1  1 1 
        7  36201  2 1 34 MET HE2  H   4.177 38.449 -14.285 1.00 . B B . 35 MET HE2  1 1 
        7  36202  2 1 34 MET HE3  H   4.801 39.609 -15.459 1.00 . B B . 35 MET HE3  1 1 
        7  36203  2 1 34 MET HG2  H   2.070 37.860 -15.017 1.00 . B B . 35 MET HG2  1 1 
        7  36204  2 1 34 MET HG3  H   0.618 38.856 -14.943 1.00 . B B . 35 MET HG3  1 1 
        7  36205  2 1 34 MET N    N  -0.772 37.870 -12.051 1.00 . B B . 35 MET N    1 1 
        7  36206  2 1 34 MET O    O   1.349 36.222 -10.891 1.00 . B B . 35 MET O    1 1 
        7  36207  2 1 34 MET SD   S   2.597 40.166 -14.754 1.00 . B B . 35 MET SD   1 1 
        7  36208  2 1 35 VAL C    C   2.634 33.157 -12.913 1.00 . B B . 36 VAL C    1 1 
        7  36209  2 1 35 VAL CA   C   1.486 33.725 -12.086 1.00 . B B . 36 VAL CA   1 1 
        7  36210  2 1 35 VAL CB   C   0.398 32.646 -11.928 1.00 . B B . 36 VAL CB   1 1 
        7  36211  2 1 35 VAL CG1  C   0.936 31.455 -11.149 1.00 . B B . 36 VAL CG1  1 1 
        7  36212  2 1 35 VAL CG2  C  -0.833 33.226 -11.248 1.00 . B B . 36 VAL CG2  1 1 
        7  36213  2 1 35 VAL H    H   0.596 34.897 -13.607 1.00 . B B . 36 VAL H    1 1 
        7  36214  2 1 35 VAL HA   H   1.855 33.980 -11.103 1.00 . B B . 36 VAL HA   1 1 
        7  36215  2 1 35 VAL HB   H   0.113 32.305 -12.912 1.00 . B B . 36 VAL HB   1 1 
        7  36216  2 1 35 VAL HG11 H   0.716 31.582 -10.100 1.00 . B B . 36 VAL HG11 1 1 
        7  36217  2 1 35 VAL HG12 H   0.470 30.549 -11.509 1.00 . B B . 36 VAL HG12 1 1 
        7  36218  2 1 35 VAL HG13 H   2.006 31.389 -11.286 1.00 . B B . 36 VAL HG13 1 1 
        7  36219  2 1 35 VAL HG21 H  -1.671 33.184 -11.927 1.00 . B B . 36 VAL HG21 1 1 
        7  36220  2 1 35 VAL HG22 H  -1.058 32.652 -10.361 1.00 . B B . 36 VAL HG22 1 1 
        7  36221  2 1 35 VAL HG23 H  -0.642 34.253 -10.973 1.00 . B B . 36 VAL HG23 1 1 
        7  36222  2 1 35 VAL N    N   0.949 34.936 -12.694 1.00 . B B . 36 VAL N    1 1 
        7  36223  2 1 35 VAL O    O   2.432 32.682 -14.030 1.00 . B B . 36 VAL O    1 1 
        7  36224  2 1 36 GLY C    C   5.161 33.302 -14.439 1.00 . B B . 37 GLY C    1 1 
        7  36225  2 1 36 GLY CA   C   5.003 32.697 -13.058 1.00 . B B . 37 GLY CA   1 1 
        7  36226  2 1 36 GLY H    H   3.941 33.600 -11.464 1.00 . B B . 37 GLY H    1 1 
        7  36227  2 1 36 GLY HA2  H   5.886 32.917 -12.476 1.00 . B B . 37 GLY HA2  1 1 
        7  36228  2 1 36 GLY HA3  H   4.906 31.626 -13.156 1.00 . B B . 37 GLY HA3  1 1 
        7  36229  2 1 36 GLY N    N   3.840 33.210 -12.357 1.00 . B B . 37 GLY N    1 1 
        7  36230  2 1 36 GLY O    O   5.558 32.618 -15.382 1.00 . B B . 37 GLY O    1 1 
        7  36231  2 1 37 GLY C    C   5.971 36.394 -15.810 1.00 . B B . 38 GLY C    1 1 
        7  36232  2 1 37 GLY CA   C   4.963 35.263 -15.839 1.00 . B B . 38 GLY CA   1 1 
        7  36233  2 1 37 GLY H    H   4.537 35.084 -13.773 1.00 . B B . 38 GLY H    1 1 
        7  36234  2 1 37 GLY HA2  H   5.264 34.544 -16.587 1.00 . B B . 38 GLY HA2  1 1 
        7  36235  2 1 37 GLY HA3  H   3.997 35.664 -16.109 1.00 . B B . 38 GLY HA3  1 1 
        7  36236  2 1 37 GLY N    N   4.848 34.588 -14.559 1.00 . B B . 38 GLY N    1 1 
        7  36237  2 1 37 GLY O    O   6.752 36.515 -14.867 1.00 . B B . 38 GLY O    1 1 
        7  36238  2 1 38 VAL C    C   6.373 39.396 -17.928 1.00 . B B . 39 VAL C    1 1 
        7  36239  2 1 38 VAL CA   C   6.878 38.351 -16.939 1.00 . B B . 39 VAL CA   1 1 
        7  36240  2 1 38 VAL CB   C   8.285 37.893 -17.367 1.00 . B B . 39 VAL CB   1 1 
        7  36241  2 1 38 VAL CG1  C   8.245 37.268 -18.753 1.00 . B B . 39 VAL CG1  1 1 
        7  36242  2 1 38 VAL CG2  C   9.260 39.060 -17.327 1.00 . B B . 39 VAL CG2  1 1 
        7  36243  2 1 38 VAL H    H   5.311 37.076 -17.570 1.00 . B B . 39 VAL H    1 1 
        7  36244  2 1 38 VAL HA   H   6.951 38.802 -15.960 1.00 . B B . 39 VAL HA   1 1 
        7  36245  2 1 38 VAL HB   H   8.625 37.143 -16.668 1.00 . B B . 39 VAL HB   1 1 
        7  36246  2 1 38 VAL HG11 H   8.468 38.022 -19.493 1.00 . B B . 39 VAL HG11 1 1 
        7  36247  2 1 38 VAL HG12 H   8.976 36.475 -18.812 1.00 . B B . 39 VAL HG12 1 1 
        7  36248  2 1 38 VAL HG13 H   7.260 36.865 -18.937 1.00 . B B . 39 VAL HG13 1 1 
        7  36249  2 1 38 VAL HG21 H  10.250 38.693 -17.104 1.00 . B B . 39 VAL HG21 1 1 
        7  36250  2 1 38 VAL HG22 H   9.267 39.557 -18.286 1.00 . B B . 39 VAL HG22 1 1 
        7  36251  2 1 38 VAL HG23 H   8.954 39.759 -16.563 1.00 . B B . 39 VAL HG23 1 1 
        7  36252  2 1 38 VAL N    N   5.957 37.224 -16.848 1.00 . B B . 39 VAL N    1 1 
        7  36253  2 1 38 VAL O    O   5.710 39.065 -18.912 1.00 . B B . 39 VAL O    1 1 
        7  36254  2 1 39 VAL C    C   7.443 42.665 -18.869 1.00 . B B . 40 VAL C    1 1 
        7  36255  2 1 39 VAL CA   C   6.270 41.752 -18.528 1.00 . B B . 40 VAL CA   1 1 
        7  36256  2 1 39 VAL CB   C   5.155 42.590 -17.875 1.00 . B B . 40 VAL CB   1 1 
        7  36257  2 1 39 VAL CG1  C   3.923 41.735 -17.620 1.00 . B B . 40 VAL CG1  1 1 
        7  36258  2 1 39 VAL CG2  C   5.651 43.222 -16.583 1.00 . B B . 40 VAL CG2  1 1 
        7  36259  2 1 39 VAL H    H   7.220 40.859 -16.861 1.00 . B B . 40 VAL H    1 1 
        7  36260  2 1 39 VAL HA   H   5.882 41.325 -19.441 1.00 . B B . 40 VAL HA   1 1 
        7  36261  2 1 39 VAL HB   H   4.881 43.382 -18.556 1.00 . B B . 40 VAL HB   1 1 
        7  36262  2 1 39 VAL HG11 H   4.216 40.698 -17.536 1.00 . B B . 40 VAL HG11 1 1 
        7  36263  2 1 39 VAL HG12 H   3.447 42.051 -16.704 1.00 . B B . 40 VAL HG12 1 1 
        7  36264  2 1 39 VAL HG13 H   3.232 41.846 -18.442 1.00 . B B . 40 VAL HG13 1 1 
        7  36265  2 1 39 VAL HG21 H   6.569 43.758 -16.774 1.00 . B B . 40 VAL HG21 1 1 
        7  36266  2 1 39 VAL HG22 H   4.906 43.908 -16.207 1.00 . B B . 40 VAL HG22 1 1 
        7  36267  2 1 39 VAL HG23 H   5.831 42.450 -15.850 1.00 . B B . 40 VAL HG23 1 1 
        7  36268  2 1 39 VAL N    N   6.690 40.658 -17.660 1.00 . B B . 40 VAL N    1 1 
        7  36269  2 1 39 VAL O    O   7.327 43.479 -19.784 1.00 . B B . 40 VAL O    1 1 
        7  36270  2 1 39 VAL OXT  O   8.535 42.512 -18.134 1.00 . B B . 40 VAL OXT  1 1 
        7  36271  3 1  1 ASP C    C  -4.995 -0.636  -8.336 1.00 . C C .  1 ASP C    1 1 
        7  36272  3 1  1 ASP CA   C  -3.837 -1.621  -8.210 1.00 . C C .  1 ASP CA   1 1 
        7  36273  3 1  1 ASP CB   C  -2.848 -1.415  -9.358 1.00 . C C .  1 ASP CB   1 1 
        7  36274  3 1  1 ASP CG   C  -1.670 -2.366  -9.285 1.00 . C C .  1 ASP CG   1 1 
        7  36275  3 1  1 ASP H1   H  -3.926 -3.490  -7.417 1.00 . C C .  1 ASP H1   1 1 
        7  36276  3 1  1 ASP H2   H  -5.331 -2.997  -8.125 1.00 . C C .  1 ASP H2   1 1 
        7  36277  3 1  1 ASP H3   H  -4.052 -3.453  -9.060 1.00 . C C .  1 ASP H3   1 1 
        7  36278  3 1  1 ASP HA   H  -3.330 -1.444  -7.273 1.00 . C C .  1 ASP HA   1 1 
        7  36279  3 1  1 ASP HB2  H  -3.358 -1.575 -10.297 1.00 . C C .  1 ASP HB2  1 1 
        7  36280  3 1  1 ASP HB3  H  -2.473 -0.403  -9.324 1.00 . C C .  1 ASP HB3  1 1 
        7  36281  3 1  1 ASP N    N  -4.324 -2.996  -8.201 1.00 . C C .  1 ASP N    1 1 
        7  36282  3 1  1 ASP O    O  -5.893 -0.820  -9.156 1.00 . C C .  1 ASP O    1 1 
        7  36283  3 1  1 ASP OD1  O  -1.450 -2.956  -8.206 1.00 . C C .  1 ASP OD1  1 1 
        7  36284  3 1  1 ASP OD2  O  -0.967 -2.521 -10.306 1.00 . C C .  1 ASP OD2  1 1 
        7  36285  3 1  2 ALA C    C  -5.452  2.782  -7.950 1.00 . C C .  2 ALA C    1 1 
        7  36286  3 1  2 ALA CA   C  -6.012  1.425  -7.537 1.00 . C C .  2 ALA CA   1 1 
        7  36287  3 1  2 ALA CB   C  -6.682  1.521  -6.174 1.00 . C C .  2 ALA CB   1 1 
        7  36288  3 1  2 ALA H    H  -4.223  0.502  -6.885 1.00 . C C .  2 ALA H    1 1 
        7  36289  3 1  2 ALA HA   H  -6.758  1.121  -8.257 1.00 . C C .  2 ALA HA   1 1 
        7  36290  3 1  2 ALA HB1  H  -7.452  0.767  -6.099 1.00 . C C .  2 ALA HB1  1 1 
        7  36291  3 1  2 ALA HB2  H  -5.946  1.363  -5.400 1.00 . C C .  2 ALA HB2  1 1 
        7  36292  3 1  2 ALA HB3  H  -7.123  2.499  -6.058 1.00 . C C .  2 ALA HB3  1 1 
        7  36293  3 1  2 ALA N    N  -4.966  0.410  -7.517 1.00 . C C .  2 ALA N    1 1 
        7  36294  3 1  2 ALA O    O  -5.265  3.666  -7.114 1.00 . C C .  2 ALA O    1 1 
        7  36295  3 1  3 GLU C    C  -5.484  5.379  -9.303 1.00 . C C .  3 GLU C    1 1 
        7  36296  3 1  3 GLU CA   C  -4.646  4.190  -9.764 1.00 . C C .  3 GLU CA   1 1 
        7  36297  3 1  3 GLU CB   C  -4.594  4.150 -11.293 1.00 . C C .  3 GLU CB   1 1 
        7  36298  3 1  3 GLU CD   C  -3.449  2.033 -12.059 1.00 . C C .  3 GLU CD   1 1 
        7  36299  3 1  3 GLU CG   C  -3.321  3.528 -11.842 1.00 . C C .  3 GLU CG   1 1 
        7  36300  3 1  3 GLU H    H  -5.357  2.198  -9.860 1.00 . C C .  3 GLU H    1 1 
        7  36301  3 1  3 GLU HA   H  -3.643  4.302  -9.382 1.00 . C C .  3 GLU HA   1 1 
        7  36302  3 1  3 GLU HB2  H  -5.435  3.579 -11.655 1.00 . C C .  3 GLU HB2  1 1 
        7  36303  3 1  3 GLU HB3  H  -4.667  5.160 -11.669 1.00 . C C .  3 GLU HB3  1 1 
        7  36304  3 1  3 GLU HG2  H  -3.087  3.994 -12.788 1.00 . C C .  3 GLU HG2  1 1 
        7  36305  3 1  3 GLU HG3  H  -2.517  3.709 -11.144 1.00 . C C .  3 GLU HG3  1 1 
        7  36306  3 1  3 GLU N    N  -5.186  2.940  -9.243 1.00 . C C .  3 GLU N    1 1 
        7  36307  3 1  3 GLU O    O  -4.971  6.485  -9.130 1.00 . C C .  3 GLU O    1 1 
        7  36308  3 1  3 GLU OE1  O  -3.439  1.286 -11.058 1.00 . C C .  3 GLU OE1  1 1 
        7  36309  3 1  3 GLU OE2  O  -3.558  1.609 -13.228 1.00 . C C .  3 GLU OE2  1 1 
        7  36310  3 1  4 PHE C    C  -8.989  5.600  -8.138 1.00 . C C .  4 PHE C    1 1 
        7  36311  3 1  4 PHE CA   C  -7.688  6.194  -8.668 1.00 . C C .  4 PHE CA   1 1 
        7  36312  3 1  4 PHE CB   C  -7.985  7.155  -9.822 1.00 . C C .  4 PHE CB   1 1 
        7  36313  3 1  4 PHE CD1  C  -9.461  8.726  -8.537 1.00 . C C .  4 PHE CD1  1 1 
        7  36314  3 1  4 PHE CD2  C  -7.639  9.640  -9.774 1.00 . C C .  4 PHE CD2  1 1 
        7  36315  3 1  4 PHE CE1  C  -9.818  9.994  -8.120 1.00 . C C .  4 PHE CE1  1 1 
        7  36316  3 1  4 PHE CE2  C  -7.990 10.911  -9.359 1.00 . C C .  4 PHE CE2  1 1 
        7  36317  3 1  4 PHE CG   C  -8.370  8.534  -9.369 1.00 . C C .  4 PHE CG   1 1 
        7  36318  3 1  4 PHE CZ   C  -9.080 11.088  -8.530 1.00 . C C .  4 PHE CZ   1 1 
        7  36319  3 1  4 PHE H    H  -7.127  4.241  -9.262 1.00 . C C .  4 PHE H    1 1 
        7  36320  3 1  4 PHE HA   H  -7.204  6.740  -7.873 1.00 . C C .  4 PHE HA   1 1 
        7  36321  3 1  4 PHE HB2  H  -7.107  7.243 -10.443 1.00 . C C .  4 PHE HB2  1 1 
        7  36322  3 1  4 PHE HB3  H  -8.799  6.758 -10.410 1.00 . C C .  4 PHE HB3  1 1 
        7  36323  3 1  4 PHE HD1  H -10.038  7.872  -8.215 1.00 . C C .  4 PHE HD1  1 1 
        7  36324  3 1  4 PHE HD2  H  -6.785  9.502 -10.422 1.00 . C C .  4 PHE HD2  1 1 
        7  36325  3 1  4 PHE HE1  H -10.670 10.130  -7.472 1.00 . C C .  4 PHE HE1  1 1 
        7  36326  3 1  4 PHE HE2  H  -7.411 11.763  -9.682 1.00 . C C .  4 PHE HE2  1 1 
        7  36327  3 1  4 PHE HZ   H  -9.357 12.080  -8.206 1.00 . C C .  4 PHE HZ   1 1 
        7  36328  3 1  4 PHE N    N  -6.777  5.143  -9.107 1.00 . C C .  4 PHE N    1 1 
        7  36329  3 1  4 PHE O    O  -9.740  4.964  -8.877 1.00 . C C .  4 PHE O    1 1 
        7  36330  3 1  5 ARG C    C -11.230  6.416  -5.530 1.00 . C C .  5 ARG C    1 1 
        7  36331  3 1  5 ARG CA   C -10.457  5.296  -6.221 1.00 . C C .  5 ARG CA   1 1 
        7  36332  3 1  5 ARG CB   C -10.104  4.206  -5.208 1.00 . C C .  5 ARG CB   1 1 
        7  36333  3 1  5 ARG CD   C -11.507  2.272  -5.988 1.00 . C C .  5 ARG CD   1 1 
        7  36334  3 1  5 ARG CG   C -10.096  2.805  -5.799 1.00 . C C .  5 ARG CG   1 1 
        7  36335  3 1  5 ARG CZ   C -11.392 -0.116  -5.416 1.00 . C C .  5 ARG CZ   1 1 
        7  36336  3 1  5 ARG H    H  -8.611  6.327  -6.314 1.00 . C C .  5 ARG H    1 1 
        7  36337  3 1  5 ARG HA   H -11.079  4.870  -6.994 1.00 . C C .  5 ARG HA   1 1 
        7  36338  3 1  5 ARG HB2  H  -9.123  4.408  -4.806 1.00 . C C .  5 ARG HB2  1 1 
        7  36339  3 1  5 ARG HB3  H -10.826  4.230  -4.406 1.00 . C C .  5 ARG HB3  1 1 
        7  36340  3 1  5 ARG HD2  H -12.060  2.421  -5.073 1.00 . C C .  5 ARG HD2  1 1 
        7  36341  3 1  5 ARG HD3  H -11.981  2.821  -6.788 1.00 . C C .  5 ARG HD3  1 1 
        7  36342  3 1  5 ARG HE   H -11.616  0.604  -7.263 1.00 . C C .  5 ARG HE   1 1 
        7  36343  3 1  5 ARG HG2  H  -9.602  2.833  -6.760 1.00 . C C .  5 ARG HG2  1 1 
        7  36344  3 1  5 ARG HG3  H  -9.557  2.147  -5.134 1.00 . C C .  5 ARG HG3  1 1 
        7  36345  3 1  5 ARG HH11 H -11.241  1.143  -3.844 1.00 . C C .  5 ARG HH11 1 1 
        7  36346  3 1  5 ARG HH12 H -11.161 -0.544  -3.455 1.00 . C C .  5 ARG HH12 1 1 
        7  36347  3 1  5 ARG HH21 H -11.513 -1.619  -6.763 1.00 . C C .  5 ARG HH21 1 1 
        7  36348  3 1  5 ARG HH22 H -11.315 -2.114  -5.116 1.00 . C C .  5 ARG HH22 1 1 
        7  36349  3 1  5 ARG N    N  -9.248  5.812  -6.852 1.00 . C C .  5 ARG N    1 1 
        7  36350  3 1  5 ARG NE   N -11.515  0.849  -6.320 1.00 . C C .  5 ARG NE   1 1 
        7  36351  3 1  5 ARG NH1  N -11.253  0.186  -4.133 1.00 . C C .  5 ARG NH1  1 1 
        7  36352  3 1  5 ARG NH2  N -11.408 -1.388  -5.796 1.00 . C C .  5 ARG NH2  1 1 
        7  36353  3 1  5 ARG O    O -10.776  6.973  -4.530 1.00 . C C .  5 ARG O    1 1 
        7  36354  3 1  6 HIS C    C -14.469  7.205  -4.827 1.00 . C C .  6 HIS C    1 1 
        7  36355  3 1  6 HIS CA   C -13.237  7.795  -5.506 1.00 . C C .  6 HIS CA   1 1 
        7  36356  3 1  6 HIS CB   C -13.663  8.777  -6.598 1.00 . C C .  6 HIS CB   1 1 
        7  36357  3 1  6 HIS CD2  C -15.786 10.238  -6.307 1.00 . C C .  6 HIS CD2  1 1 
        7  36358  3 1  6 HIS CE1  C -14.946 11.759  -4.969 1.00 . C C .  6 HIS CE1  1 1 
        7  36359  3 1  6 HIS CG   C -14.489  9.917  -6.088 1.00 . C C .  6 HIS CG   1 1 
        7  36360  3 1  6 HIS H    H -12.709  6.262  -6.867 1.00 . C C .  6 HIS H    1 1 
        7  36361  3 1  6 HIS HA   H -12.652  8.322  -4.768 1.00 . C C .  6 HIS HA   1 1 
        7  36362  3 1  6 HIS HB2  H -12.781  9.189  -7.066 1.00 . C C .  6 HIS HB2  1 1 
        7  36363  3 1  6 HIS HB3  H -14.245  8.250  -7.340 1.00 . C C .  6 HIS HB3  1 1 
        7  36364  3 1  6 HIS HD1  H -13.075 10.936  -4.904 1.00 . C C .  6 HIS HD1  1 1 
        7  36365  3 1  6 HIS HD2  H -16.487  9.693  -6.922 1.00 . C C .  6 HIS HD2  1 1 
        7  36366  3 1  6 HIS HE1  H -14.846 12.627  -4.335 1.00 . C C .  6 HIS HE1  1 1 
        7  36367  3 1  6 HIS HE2  H -16.924 11.807  -5.498 1.00 . C C .  6 HIS HE2  1 1 
        7  36368  3 1  6 HIS N    N -12.400  6.741  -6.071 1.00 . C C .  6 HIS N    1 1 
        7  36369  3 1  6 HIS ND1  N -13.991 10.890  -5.247 1.00 . C C .  6 HIS ND1  1 1 
        7  36370  3 1  6 HIS NE2  N -16.045 11.387  -5.600 1.00 . C C .  6 HIS NE2  1 1 
        7  36371  3 1  6 HIS O    O -15.374  6.700  -5.491 1.00 . C C .  6 HIS O    1 1 
        7  36372  3 1  7 ASP C    C -16.344  7.864  -1.994 1.00 . C C .  7 ASP C    1 1 
        7  36373  3 1  7 ASP CA   C -15.617  6.744  -2.731 1.00 . C C .  7 ASP CA   1 1 
        7  36374  3 1  7 ASP CB   C -15.128  5.692  -1.733 1.00 . C C .  7 ASP CB   1 1 
        7  36375  3 1  7 ASP CG   C -16.178  4.637  -1.444 1.00 . C C .  7 ASP CG   1 1 
        7  36376  3 1  7 ASP H    H -13.744  7.685  -3.027 1.00 . C C .  7 ASP H    1 1 
        7  36377  3 1  7 ASP HA   H -16.304  6.279  -3.422 1.00 . C C .  7 ASP HA   1 1 
        7  36378  3 1  7 ASP HB2  H -14.254  5.202  -2.136 1.00 . C C .  7 ASP HB2  1 1 
        7  36379  3 1  7 ASP HB3  H -14.868  6.180  -0.805 1.00 . C C .  7 ASP HB3  1 1 
        7  36380  3 1  7 ASP N    N -14.496  7.271  -3.500 1.00 . C C .  7 ASP N    1 1 
        7  36381  3 1  7 ASP O    O -15.894  8.324  -0.944 1.00 . C C .  7 ASP O    1 1 
        7  36382  3 1  7 ASP OD1  O -16.379  3.749  -2.299 1.00 . C C .  7 ASP OD1  1 1 
        7  36383  3 1  7 ASP OD2  O -16.798  4.699  -0.362 1.00 . C C .  7 ASP OD2  1 1 
        7  36384  3 1  8 SER C    C -19.730  9.237  -2.327 1.00 . C C .  8 SER C    1 1 
        7  36385  3 1  8 SER CA   C -18.258  9.367  -1.948 1.00 . C C .  8 SER CA   1 1 
        7  36386  3 1  8 SER CB   C -17.725 10.732  -2.389 1.00 . C C .  8 SER CB   1 1 
        7  36387  3 1  8 SER H    H -17.777  7.890  -3.388 1.00 . C C .  8 SER H    1 1 
        7  36388  3 1  8 SER HA   H -18.165  9.283  -0.876 1.00 . C C .  8 SER HA   1 1 
        7  36389  3 1  8 SER HB2  H -18.037 11.483  -1.680 1.00 . C C .  8 SER HB2  1 1 
        7  36390  3 1  8 SER HB3  H -16.646 10.699  -2.427 1.00 . C C .  8 SER HB3  1 1 
        7  36391  3 1  8 SER HG   H -18.329 12.033  -3.723 1.00 . C C .  8 SER HG   1 1 
        7  36392  3 1  8 SER N    N -17.470  8.298  -2.550 1.00 . C C .  8 SER N    1 1 
        7  36393  3 1  8 SER O    O -20.104  8.378  -3.125 1.00 . C C .  8 SER O    1 1 
        7  36394  3 1  8 SER OG   O -18.216 11.081  -3.672 1.00 . C C .  8 SER OG   1 1 
        7  36395  3 1  9 GLY C    C -22.326 10.733  -3.351 1.00 . C C .  9 GLY C    1 1 
        7  36396  3 1  9 GLY CA   C -21.984 10.062  -2.036 1.00 . C C .  9 GLY CA   1 1 
        7  36397  3 1  9 GLY H    H -20.208 10.760  -1.119 1.00 . C C .  9 GLY H    1 1 
        7  36398  3 1  9 GLY HA2  H -22.308  9.033  -2.074 1.00 . C C .  9 GLY HA2  1 1 
        7  36399  3 1  9 GLY HA3  H -22.513 10.566  -1.240 1.00 . C C .  9 GLY HA3  1 1 
        7  36400  3 1  9 GLY N    N -20.562 10.097  -1.747 1.00 . C C .  9 GLY N    1 1 
        7  36401  3 1  9 GLY O    O -23.312 10.380  -3.998 1.00 . C C .  9 GLY O    1 1 
        7  36402  3 1 10 TYR C    C -20.587 13.395  -5.273 1.00 . C C . 10 TYR C    1 1 
        7  36403  3 1 10 TYR CA   C -21.734 12.429  -4.993 1.00 . C C . 10 TYR CA   1 1 
        7  36404  3 1 10 TYR CB   C -23.057 13.194  -4.931 1.00 . C C . 10 TYR CB   1 1 
        7  36405  3 1 10 TYR CD1  C -22.466 15.446  -3.953 1.00 . C C . 10 TYR CD1  1 1 
        7  36406  3 1 10 TYR CD2  C -23.807 13.969  -2.648 1.00 . C C . 10 TYR CD2  1 1 
        7  36407  3 1 10 TYR CE1  C -22.513 16.388  -2.944 1.00 . C C . 10 TYR CE1  1 1 
        7  36408  3 1 10 TYR CE2  C -23.860 14.906  -1.634 1.00 . C C . 10 TYR CE2  1 1 
        7  36409  3 1 10 TYR CG   C -23.111 14.222  -3.824 1.00 . C C . 10 TYR CG   1 1 
        7  36410  3 1 10 TYR CZ   C -23.211 16.114  -1.787 1.00 . C C . 10 TYR CZ   1 1 
        7  36411  3 1 10 TYR H    H -20.741 11.940  -3.189 1.00 . C C . 10 TYR H    1 1 
        7  36412  3 1 10 TYR HA   H -21.784 11.706  -5.793 1.00 . C C . 10 TYR HA   1 1 
        7  36413  3 1 10 TYR HB2  H -23.211 13.708  -5.868 1.00 . C C . 10 TYR HB2  1 1 
        7  36414  3 1 10 TYR HB3  H -23.863 12.493  -4.774 1.00 . C C . 10 TYR HB3  1 1 
        7  36415  3 1 10 TYR HD1  H -21.920 15.658  -4.861 1.00 . C C . 10 TYR HD1  1 1 
        7  36416  3 1 10 TYR HD2  H -24.313 13.022  -2.532 1.00 . C C . 10 TYR HD2  1 1 
        7  36417  3 1 10 TYR HE1  H -22.005 17.334  -3.063 1.00 . C C . 10 TYR HE1  1 1 
        7  36418  3 1 10 TYR HE2  H -24.406 14.691  -0.728 1.00 . C C . 10 TYR HE2  1 1 
        7  36419  3 1 10 TYR HH   H -23.692 17.844  -1.101 1.00 . C C . 10 TYR HH   1 1 
        7  36420  3 1 10 TYR N    N -21.510 11.704  -3.747 1.00 . C C . 10 TYR N    1 1 
        7  36421  3 1 10 TYR O    O -19.982 13.941  -4.351 1.00 . C C . 10 TYR O    1 1 
        7  36422  3 1 10 TYR OH   O -23.260 17.049  -0.778 1.00 . C C . 10 TYR OH   1 1 
        7  36423  3 1 11 GLU C    C -19.784 15.830  -7.457 1.00 . C C . 11 GLU C    1 1 
        7  36424  3 1 11 GLU CA   C -19.222 14.502  -6.957 1.00 . C C . 11 GLU CA   1 1 
        7  36425  3 1 11 GLU CB   C -18.366 13.855  -8.047 1.00 . C C . 11 GLU CB   1 1 
        7  36426  3 1 11 GLU CD   C -16.169 13.855  -9.294 1.00 . C C . 11 GLU CD   1 1 
        7  36427  3 1 11 GLU CG   C -17.064 14.592  -8.317 1.00 . C C . 11 GLU CG   1 1 
        7  36428  3 1 11 GLU H    H -20.815 13.138  -7.243 1.00 . C C . 11 GLU H    1 1 
        7  36429  3 1 11 GLU HA   H -18.604 14.690  -6.092 1.00 . C C . 11 GLU HA   1 1 
        7  36430  3 1 11 GLU HB2  H -18.128 12.844  -7.749 1.00 . C C . 11 GLU HB2  1 1 
        7  36431  3 1 11 GLU HB3  H -18.935 13.825  -8.965 1.00 . C C . 11 GLU HB3  1 1 
        7  36432  3 1 11 GLU HG2  H -17.294 15.564  -8.726 1.00 . C C . 11 GLU HG2  1 1 
        7  36433  3 1 11 GLU HG3  H -16.533 14.711  -7.384 1.00 . C C . 11 GLU HG3  1 1 
        7  36434  3 1 11 GLU N    N -20.296 13.602  -6.554 1.00 . C C . 11 GLU N    1 1 
        7  36435  3 1 11 GLU O    O -20.556 15.868  -8.415 1.00 . C C . 11 GLU O    1 1 
        7  36436  3 1 11 GLU OE1  O -16.635 13.545 -10.410 1.00 . C C . 11 GLU OE1  1 1 
        7  36437  3 1 11 GLU OE2  O -15.000 13.589  -8.942 1.00 . C C . 11 GLU OE2  1 1 
        7  36438  3 1 12 VAL C    C -18.694 19.235  -7.245 1.00 . C C . 12 VAL C    1 1 
        7  36439  3 1 12 VAL CA   C -19.854 18.247  -7.179 1.00 . C C . 12 VAL CA   1 1 
        7  36440  3 1 12 VAL CB   C -20.909 18.776  -6.189 1.00 . C C . 12 VAL CB   1 1 
        7  36441  3 1 12 VAL CG1  C -21.298 20.205  -6.537 1.00 . C C . 12 VAL CG1  1 1 
        7  36442  3 1 12 VAL CG2  C -22.130 17.869  -6.178 1.00 . C C . 12 VAL CG2  1 1 
        7  36443  3 1 12 VAL H    H -18.773 16.823  -6.046 1.00 . C C . 12 VAL H    1 1 
        7  36444  3 1 12 VAL HA   H -20.310 18.177  -8.156 1.00 . C C . 12 VAL HA   1 1 
        7  36445  3 1 12 VAL HB   H -20.476 18.775  -5.200 1.00 . C C . 12 VAL HB   1 1 
        7  36446  3 1 12 VAL HG11 H -22.375 20.290  -6.553 1.00 . C C . 12 VAL HG11 1 1 
        7  36447  3 1 12 VAL HG12 H -20.893 20.879  -5.796 1.00 . C C . 12 VAL HG12 1 1 
        7  36448  3 1 12 VAL HG13 H -20.903 20.459  -7.510 1.00 . C C . 12 VAL HG13 1 1 
        7  36449  3 1 12 VAL HG21 H -22.866 18.251  -6.870 1.00 . C C . 12 VAL HG21 1 1 
        7  36450  3 1 12 VAL HG22 H -21.841 16.871  -6.475 1.00 . C C . 12 VAL HG22 1 1 
        7  36451  3 1 12 VAL HG23 H -22.550 17.842  -5.184 1.00 . C C . 12 VAL HG23 1 1 
        7  36452  3 1 12 VAL N    N -19.390 16.917  -6.802 1.00 . C C . 12 VAL N    1 1 
        7  36453  3 1 12 VAL O    O -18.078 19.554  -6.228 1.00 . C C . 12 VAL O    1 1 
        7  36454  3 1 13 HIS C    C -17.788 21.867  -9.469 1.00 . C C . 13 HIS C    1 1 
        7  36455  3 1 13 HIS CA   C -17.316 20.670  -8.649 1.00 . C C . 13 HIS CA   1 1 
        7  36456  3 1 13 HIS CB   C -16.136 19.992  -9.346 1.00 . C C . 13 HIS CB   1 1 
        7  36457  3 1 13 HIS CD2  C -15.452 18.582  -7.279 1.00 . C C . 13 HIS CD2  1 1 
        7  36458  3 1 13 HIS CE1  C -14.752 16.791  -8.331 1.00 . C C . 13 HIS CE1  1 1 
        7  36459  3 1 13 HIS CG   C -15.606 18.803  -8.606 1.00 . C C . 13 HIS CG   1 1 
        7  36460  3 1 13 HIS H    H -18.930 19.424  -9.222 1.00 . C C . 13 HIS H    1 1 
        7  36461  3 1 13 HIS HA   H -16.998 21.018  -7.678 1.00 . C C . 13 HIS HA   1 1 
        7  36462  3 1 13 HIS HB2  H -16.447 19.661 -10.325 1.00 . C C . 13 HIS HB2  1 1 
        7  36463  3 1 13 HIS HB3  H -15.331 20.705  -9.451 1.00 . C C . 13 HIS HB3  1 1 
        7  36464  3 1 13 HIS HD1  H -15.140 17.513 -10.205 1.00 . C C . 13 HIS HD1  1 1 
        7  36465  3 1 13 HIS HD2  H -15.702 19.268  -6.481 1.00 . C C . 13 HIS HD2  1 1 
        7  36466  3 1 13 HIS HE1  H -14.351 15.809  -8.533 1.00 . C C . 13 HIS HE1  1 1 
        7  36467  3 1 13 HIS HE2  H -14.780 16.859  -6.284 1.00 . C C . 13 HIS HE2  1 1 
        7  36468  3 1 13 HIS N    N -18.402 19.716  -8.449 1.00 . C C . 13 HIS N    1 1 
        7  36469  3 1 13 HIS ND1  N -15.157 17.662  -9.237 1.00 . C C . 13 HIS ND1  1 1 
        7  36470  3 1 13 HIS NE2  N -14.920 17.325  -7.134 1.00 . C C . 13 HIS NE2  1 1 
        7  36471  3 1 13 HIS O    O -18.296 21.710 -10.580 1.00 . C C . 13 HIS O    1 1 
        7  36472  3 1 14 HIS C    C -16.883 25.297  -9.627 1.00 . C C . 14 HIS C    1 1 
        7  36473  3 1 14 HIS CA   C -18.026 24.286  -9.594 1.00 . C C . 14 HIS CA   1 1 
        7  36474  3 1 14 HIS CB   C -19.244 24.898  -8.901 1.00 . C C . 14 HIS CB   1 1 
        7  36475  3 1 14 HIS CD2  C -20.844 22.864  -9.071 1.00 . C C . 14 HIS CD2  1 1 
        7  36476  3 1 14 HIS CE1  C -22.619 23.914  -9.816 1.00 . C C . 14 HIS CE1  1 1 
        7  36477  3 1 14 HIS CG   C -20.523 24.174  -9.188 1.00 . C C . 14 HIS CG   1 1 
        7  36478  3 1 14 HIS H    H -17.207 23.123  -8.026 1.00 . C C . 14 HIS H    1 1 
        7  36479  3 1 14 HIS HA   H -18.291 24.029 -10.608 1.00 . C C . 14 HIS HA   1 1 
        7  36480  3 1 14 HIS HB2  H -19.087 24.882  -7.833 1.00 . C C . 14 HIS HB2  1 1 
        7  36481  3 1 14 HIS HB3  H -19.360 25.921  -9.229 1.00 . C C . 14 HIS HB3  1 1 
        7  36482  3 1 14 HIS HD1  H -21.741 25.762  -9.846 1.00 . C C . 14 HIS HD1  1 1 
        7  36483  3 1 14 HIS HD2  H -20.193 22.072  -8.729 1.00 . C C . 14 HIS HD2  1 1 
        7  36484  3 1 14 HIS HE1  H -23.618 24.120 -10.170 1.00 . C C . 14 HIS HE1  1 1 
        7  36485  3 1 14 HIS N    N -17.617 23.063  -8.914 1.00 . C C . 14 HIS N    1 1 
        7  36486  3 1 14 HIS ND1  N -21.656 24.804  -9.658 1.00 . C C . 14 HIS ND1  1 1 
        7  36487  3 1 14 HIS NE2  N -22.152 22.729  -9.467 1.00 . C C . 14 HIS NE2  1 1 
        7  36488  3 1 14 HIS O    O -16.245 25.558  -8.608 1.00 . C C . 14 HIS O    1 1 
        7  36489  3 1 15 GLN C    C -16.083 28.098 -11.660 1.00 . C C . 15 GLN C    1 1 
        7  36490  3 1 15 GLN CA   C -15.565 26.842 -10.968 1.00 . C C . 15 GLN CA   1 1 
        7  36491  3 1 15 GLN CB   C -14.412 26.241 -11.774 1.00 . C C . 15 GLN CB   1 1 
        7  36492  3 1 15 GLN CD   C -12.114 26.428 -10.739 1.00 . C C . 15 GLN CD   1 1 
        7  36493  3 1 15 GLN CG   C -13.353 25.571 -10.913 1.00 . C C . 15 GLN CG   1 1 
        7  36494  3 1 15 GLN H    H -17.176 25.612 -11.579 1.00 . C C . 15 GLN H    1 1 
        7  36495  3 1 15 GLN HA   H -15.206 27.108  -9.986 1.00 . C C . 15 GLN HA   1 1 
        7  36496  3 1 15 GLN HB2  H -14.809 25.505 -12.456 1.00 . C C . 15 GLN HB2  1 1 
        7  36497  3 1 15 GLN HB3  H -13.938 27.028 -12.342 1.00 . C C . 15 GLN HB3  1 1 
        7  36498  3 1 15 GLN HE21 H -13.241 28.037 -10.428 1.00 . C C . 15 GLN HE21 1 1 
        7  36499  3 1 15 GLN HE22 H -11.533 28.293 -10.370 1.00 . C C . 15 GLN HE22 1 1 
        7  36500  3 1 15 GLN HG2  H -13.773 25.372  -9.938 1.00 . C C . 15 GLN HG2  1 1 
        7  36501  3 1 15 GLN HG3  H -13.066 24.640 -11.377 1.00 . C C . 15 GLN HG3  1 1 
        7  36502  3 1 15 GLN N    N -16.632 25.861 -10.804 1.00 . C C . 15 GLN N    1 1 
        7  36503  3 1 15 GLN NE2  N -12.316 27.717 -10.488 1.00 . C C . 15 GLN NE2  1 1 
        7  36504  3 1 15 GLN O    O -16.837 28.021 -12.630 1.00 . C C . 15 GLN O    1 1 
        7  36505  3 1 15 GLN OE1  O -10.988 25.938 -10.831 1.00 . C C . 15 GLN OE1  1 1 
        7  36506  3 1 16 LYS C    C -14.889 31.383 -12.104 1.00 . C C . 16 LYS C    1 1 
        7  36507  3 1 16 LYS CA   C -16.096 30.532 -11.722 1.00 . C C . 16 LYS CA   1 1 
        7  36508  3 1 16 LYS CB   C -16.974 31.293 -10.726 1.00 . C C . 16 LYS CB   1 1 
        7  36509  3 1 16 LYS CD   C -17.732 33.686 -10.636 1.00 . C C . 16 LYS CD   1 1 
        7  36510  3 1 16 LYS CE   C -18.971 34.542 -10.845 1.00 . C C . 16 LYS CE   1 1 
        7  36511  3 1 16 LYS CG   C -17.841 32.360 -11.370 1.00 . C C . 16 LYS CG   1 1 
        7  36512  3 1 16 LYS H    H -15.073 29.254 -10.379 1.00 . C C . 16 LYS H    1 1 
        7  36513  3 1 16 LYS HA   H -16.672 30.325 -12.611 1.00 . C C . 16 LYS HA   1 1 
        7  36514  3 1 16 LYS HB2  H -17.620 30.588 -10.223 1.00 . C C . 16 LYS HB2  1 1 
        7  36515  3 1 16 LYS HB3  H -16.337 31.769  -9.994 1.00 . C C . 16 LYS HB3  1 1 
        7  36516  3 1 16 LYS HD2  H -17.614 33.494  -9.580 1.00 . C C . 16 LYS HD2  1 1 
        7  36517  3 1 16 LYS HD3  H -16.868 34.221 -11.005 1.00 . C C . 16 LYS HD3  1 1 
        7  36518  3 1 16 LYS HE2  H -18.772 35.537 -10.478 1.00 . C C . 16 LYS HE2  1 1 
        7  36519  3 1 16 LYS HE3  H -19.189 34.586 -11.902 1.00 . C C . 16 LYS HE3  1 1 
        7  36520  3 1 16 LYS HG2  H -17.524 32.500 -12.393 1.00 . C C . 16 LYS HG2  1 1 
        7  36521  3 1 16 LYS HG3  H -18.871 32.033 -11.353 1.00 . C C . 16 LYS HG3  1 1 
        7  36522  3 1 16 LYS HZ1  H -20.137 34.283  -9.132 1.00 . C C . 16 LYS HZ1  1 1 
        7  36523  3 1 16 LYS HZ2  H -20.145 32.951 -10.173 1.00 . C C . 16 LYS HZ2  1 1 
        7  36524  3 1 16 LYS HZ3  H -21.032 34.337 -10.567 1.00 . C C . 16 LYS HZ3  1 1 
        7  36525  3 1 16 LYS N    N -15.675 29.257 -11.153 1.00 . C C . 16 LYS N    1 1 
        7  36526  3 1 16 LYS NZ   N -20.154 33.990 -10.130 1.00 . C C . 16 LYS NZ   1 1 
        7  36527  3 1 16 LYS O    O -13.984 31.593 -11.296 1.00 . C C . 16 LYS O    1 1 
        7  36528  3 1 17 LEU C    C -14.318 33.906 -14.597 1.00 . C C . 17 LEU C    1 1 
        7  36529  3 1 17 LEU CA   C -13.787 32.700 -13.829 1.00 . C C . 17 LEU CA   1 1 
        7  36530  3 1 17 LEU CB   C -12.860 31.878 -14.727 1.00 . C C . 17 LEU CB   1 1 
        7  36531  3 1 17 LEU CD1  C -11.420 29.830 -14.850 1.00 . C C . 17 LEU CD1  1 1 
        7  36532  3 1 17 LEU CD2  C -10.574 31.882 -13.697 1.00 . C C . 17 LEU CD2  1 1 
        7  36533  3 1 17 LEU CG   C -11.802 31.039 -14.010 1.00 . C C . 17 LEU CG   1 1 
        7  36534  3 1 17 LEU H    H -15.631 31.668 -13.938 1.00 . C C . 17 LEU H    1 1 
        7  36535  3 1 17 LEU HA   H -13.229 33.050 -12.974 1.00 . C C . 17 LEU HA   1 1 
        7  36536  3 1 17 LEU HB2  H -13.473 31.208 -15.310 1.00 . C C . 17 LEU HB2  1 1 
        7  36537  3 1 17 LEU HB3  H -12.349 32.563 -15.388 1.00 . C C . 17 LEU HB3  1 1 
        7  36538  3 1 17 LEU HD11 H -12.296 29.451 -15.354 1.00 . C C . 17 LEU HD11 1 1 
        7  36539  3 1 17 LEU HD12 H -11.012 29.061 -14.210 1.00 . C C . 17 LEU HD12 1 1 
        7  36540  3 1 17 LEU HD13 H -10.680 30.119 -15.581 1.00 . C C . 17 LEU HD13 1 1 
        7  36541  3 1 17 LEU HD21 H -10.144 32.245 -14.619 1.00 . C C . 17 LEU HD21 1 1 
        7  36542  3 1 17 LEU HD22 H  -9.847 31.279 -13.173 1.00 . C C . 17 LEU HD22 1 1 
        7  36543  3 1 17 LEU HD23 H -10.861 32.719 -13.079 1.00 . C C . 17 LEU HD23 1 1 
        7  36544  3 1 17 LEU HG   H -12.209 30.680 -13.075 1.00 . C C . 17 LEU HG   1 1 
        7  36545  3 1 17 LEU N    N -14.882 31.870 -13.340 1.00 . C C . 17 LEU N    1 1 
        7  36546  3 1 17 LEU O    O -14.791 33.778 -15.726 1.00 . C C . 17 LEU O    1 1 
        7  36547  3 1 18 VAL C    C -13.560 37.297 -14.799 1.00 . C C . 18 VAL C    1 1 
        7  36548  3 1 18 VAL CA   C -14.704 36.309 -14.602 1.00 . C C . 18 VAL CA   1 1 
        7  36549  3 1 18 VAL CB   C -15.808 36.981 -13.762 1.00 . C C . 18 VAL CB   1 1 
        7  36550  3 1 18 VAL CG1  C -17.059 36.115 -13.735 1.00 . C C . 18 VAL CG1  1 1 
        7  36551  3 1 18 VAL CG2  C -15.309 37.257 -12.352 1.00 . C C . 18 VAL CG2  1 1 
        7  36552  3 1 18 VAL H    H -13.848 35.117 -13.077 1.00 . C C . 18 VAL H    1 1 
        7  36553  3 1 18 VAL HA   H -15.119 36.057 -15.567 1.00 . C C . 18 VAL HA   1 1 
        7  36554  3 1 18 VAL HB   H -16.060 37.924 -14.224 1.00 . C C . 18 VAL HB   1 1 
        7  36555  3 1 18 VAL HG11 H -16.856 35.174 -14.225 1.00 . C C . 18 VAL HG11 1 1 
        7  36556  3 1 18 VAL HG12 H -17.349 35.934 -12.710 1.00 . C C . 18 VAL HG12 1 1 
        7  36557  3 1 18 VAL HG13 H -17.859 36.624 -14.252 1.00 . C C . 18 VAL HG13 1 1 
        7  36558  3 1 18 VAL HG21 H -14.815 36.378 -11.967 1.00 . C C . 18 VAL HG21 1 1 
        7  36559  3 1 18 VAL HG22 H -14.612 38.082 -12.371 1.00 . C C . 18 VAL HG22 1 1 
        7  36560  3 1 18 VAL HG23 H -16.146 37.508 -11.717 1.00 . C C . 18 VAL HG23 1 1 
        7  36561  3 1 18 VAL N    N -14.235 35.079 -13.976 1.00 . C C . 18 VAL N    1 1 
        7  36562  3 1 18 VAL O    O -12.906 37.706 -13.839 1.00 . C C . 18 VAL O    1 1 
        7  36563  3 1 19 PHE C    C -12.829 39.935 -16.885 1.00 . C C . 19 PHE C    1 1 
        7  36564  3 1 19 PHE CA   C -12.255 38.616 -16.374 1.00 . C C . 19 PHE CA   1 1 
        7  36565  3 1 19 PHE CB   C -11.318 38.015 -17.423 1.00 . C C . 19 PHE CB   1 1 
        7  36566  3 1 19 PHE CD1  C -11.012 35.995 -15.966 1.00 . C C . 19 PHE CD1  1 1 
        7  36567  3 1 19 PHE CD2  C -10.906 35.712 -18.331 1.00 . C C . 19 PHE CD2  1 1 
        7  36568  3 1 19 PHE CE1  C -10.788 34.642 -15.790 1.00 . C C . 19 PHE CE1  1 1 
        7  36569  3 1 19 PHE CE2  C -10.683 34.358 -18.162 1.00 . C C . 19 PHE CE2  1 1 
        7  36570  3 1 19 PHE CG   C -11.074 36.544 -17.236 1.00 . C C . 19 PHE CG   1 1 
        7  36571  3 1 19 PHE CZ   C -10.622 33.823 -16.890 1.00 . C C . 19 PHE CZ   1 1 
        7  36572  3 1 19 PHE H    H -13.877 37.315 -16.773 1.00 . C C . 19 PHE H    1 1 
        7  36573  3 1 19 PHE HA   H -11.696 38.806 -15.471 1.00 . C C . 19 PHE HA   1 1 
        7  36574  3 1 19 PHE HB2  H -11.747 38.157 -18.404 1.00 . C C . 19 PHE HB2  1 1 
        7  36575  3 1 19 PHE HB3  H -10.365 38.519 -17.375 1.00 . C C . 19 PHE HB3  1 1 
        7  36576  3 1 19 PHE HD1  H -11.141 36.635 -15.105 1.00 . C C . 19 PHE HD1  1 1 
        7  36577  3 1 19 PHE HD2  H -10.952 36.129 -19.327 1.00 . C C . 19 PHE HD2  1 1 
        7  36578  3 1 19 PHE HE1  H -10.741 34.227 -14.794 1.00 . C C . 19 PHE HE1  1 1 
        7  36579  3 1 19 PHE HE2  H -10.553 33.720 -19.023 1.00 . C C . 19 PHE HE2  1 1 
        7  36580  3 1 19 PHE HZ   H -10.448 32.766 -16.755 1.00 . C C . 19 PHE HZ   1 1 
        7  36581  3 1 19 PHE N    N -13.322 37.676 -16.050 1.00 . C C . 19 PHE N    1 1 
        7  36582  3 1 19 PHE O    O -13.811 39.952 -17.627 1.00 . C C . 19 PHE O    1 1 
        7  36583  3 1 20 PHE C    C -14.096 42.612 -16.457 1.00 . C C . 20 PHE C    1 1 
        7  36584  3 1 20 PHE CA   C -12.656 42.363 -16.897 1.00 . C C . 20 PHE CA   1 1 
        7  36585  3 1 20 PHE CB   C -12.543 42.511 -18.416 1.00 . C C . 20 PHE CB   1 1 
        7  36586  3 1 20 PHE CD1  C -10.201 43.398 -18.250 1.00 . C C . 20 PHE CD1  1 1 
        7  36587  3 1 20 PHE CD2  C -10.717 41.886 -20.020 1.00 . C C . 20 PHE CD2  1 1 
        7  36588  3 1 20 PHE CE1  C  -8.896 43.482 -18.697 1.00 . C C . 20 PHE CE1  1 1 
        7  36589  3 1 20 PHE CE2  C  -9.413 41.966 -20.472 1.00 . C C . 20 PHE CE2  1 1 
        7  36590  3 1 20 PHE CG   C -11.125 42.600 -18.905 1.00 . C C . 20 PHE CG   1 1 
        7  36591  3 1 20 PHE CZ   C  -8.502 42.765 -19.810 1.00 . C C . 20 PHE CZ   1 1 
        7  36592  3 1 20 PHE H    H -11.429 40.961 -15.891 1.00 . C C . 20 PHE H    1 1 
        7  36593  3 1 20 PHE HA   H -12.017 43.092 -16.424 1.00 . C C . 20 PHE HA   1 1 
        7  36594  3 1 20 PHE HB2  H -13.003 41.656 -18.889 1.00 . C C . 20 PHE HB2  1 1 
        7  36595  3 1 20 PHE HB3  H -13.058 43.408 -18.722 1.00 . C C . 20 PHE HB3  1 1 
        7  36596  3 1 20 PHE HD1  H -10.509 43.959 -17.379 1.00 . C C . 20 PHE HD1  1 1 
        7  36597  3 1 20 PHE HD2  H -11.429 41.261 -20.539 1.00 . C C . 20 PHE HD2  1 1 
        7  36598  3 1 20 PHE HE1  H  -8.186 44.108 -18.177 1.00 . C C . 20 PHE HE1  1 1 
        7  36599  3 1 20 PHE HE2  H  -9.108 41.405 -21.343 1.00 . C C . 20 PHE HE2  1 1 
        7  36600  3 1 20 PHE HZ   H  -7.483 42.829 -20.161 1.00 . C C . 20 PHE HZ   1 1 
        7  36601  3 1 20 PHE N    N -12.208 41.039 -16.482 1.00 . C C . 20 PHE N    1 1 
        7  36602  3 1 20 PHE O    O -14.826 43.375 -17.089 1.00 . C C . 20 PHE O    1 1 
        7  36603  3 1 21 ALA C    C -15.920 43.257 -13.836 1.00 . C C . 21 ALA C    1 1 
        7  36604  3 1 21 ALA CA   C -15.847 42.114 -14.843 1.00 . C C . 21 ALA CA   1 1 
        7  36605  3 1 21 ALA CB   C -16.313 40.814 -14.203 1.00 . C C . 21 ALA CB   1 1 
        7  36606  3 1 21 ALA H    H -13.868 41.368 -14.909 1.00 . C C . 21 ALA H    1 1 
        7  36607  3 1 21 ALA HA   H -16.505 42.335 -15.671 1.00 . C C . 21 ALA HA   1 1 
        7  36608  3 1 21 ALA HB1  H -16.486 40.077 -14.973 1.00 . C C . 21 ALA HB1  1 1 
        7  36609  3 1 21 ALA HB2  H -15.554 40.455 -13.524 1.00 . C C . 21 ALA HB2  1 1 
        7  36610  3 1 21 ALA HB3  H -17.230 40.990 -13.659 1.00 . C C . 21 ALA HB3  1 1 
        7  36611  3 1 21 ALA N    N -14.497 41.962 -15.369 1.00 . C C . 21 ALA N    1 1 
        7  36612  3 1 21 ALA O    O -15.027 43.421 -13.004 1.00 . C C . 21 ALA O    1 1 
        7  36613  3 1 22 ASP C    C -15.995 46.138 -13.096 1.00 . C C . 23 ASP C    1 1 
        7  36614  3 1 22 ASP CA   C -17.174 45.173 -13.014 1.00 . C C . 23 ASP CA   1 1 
        7  36615  3 1 22 ASP CB   C -17.346 44.679 -11.577 1.00 . C C . 23 ASP CB   1 1 
        7  36616  3 1 22 ASP CG   C -18.518 43.729 -11.428 1.00 . C C . 23 ASP CG   1 1 
        7  36617  3 1 22 ASP H    H -17.663 43.863 -14.604 1.00 . C C . 23 ASP H    1 1 
        7  36618  3 1 22 ASP HA   H -18.071 45.694 -13.316 1.00 . C C . 23 ASP HA   1 1 
        7  36619  3 1 22 ASP HB2  H -16.447 44.164 -11.270 1.00 . C C . 23 ASP HB2  1 1 
        7  36620  3 1 22 ASP HB3  H -17.509 45.528 -10.929 1.00 . C C . 23 ASP HB3  1 1 
        7  36621  3 1 22 ASP N    N -16.986 44.045 -13.919 1.00 . C C . 23 ASP N    1 1 
        7  36622  3 1 22 ASP O    O -15.173 46.209 -12.183 1.00 . C C . 23 ASP O    1 1 
        7  36623  3 1 22 ASP OD1  O -18.475 42.635 -12.029 1.00 . C C . 23 ASP OD1  1 1 
        7  36624  3 1 22 ASP OD2  O -19.477 44.079 -10.709 1.00 . C C . 23 ASP OD2  1 1 
        7  36625  3 1 23 VAL C    C -15.363 49.128 -15.027 1.00 . C C . 24 VAL C    1 1 
        7  36626  3 1 23 VAL CA   C -14.841 47.840 -14.399 1.00 . C C . 24 VAL CA   1 1 
        7  36627  3 1 23 VAL CB   C -13.731 47.259 -15.294 1.00 . C C . 24 VAL CB   1 1 
        7  36628  3 1 23 VAL CG1  C -14.308 46.780 -16.617 1.00 . C C . 24 VAL CG1  1 1 
        7  36629  3 1 23 VAL CG2  C -12.636 48.290 -15.522 1.00 . C C . 24 VAL CG2  1 1 
        7  36630  3 1 23 VAL H    H -16.605 46.778 -14.890 1.00 . C C . 24 VAL H    1 1 
        7  36631  3 1 23 VAL HA   H -14.413 48.069 -13.434 1.00 . C C . 24 VAL HA   1 1 
        7  36632  3 1 23 VAL HB   H -13.296 46.409 -14.788 1.00 . C C . 24 VAL HB   1 1 
        7  36633  3 1 23 VAL HG11 H -15.018 45.986 -16.434 1.00 . C C . 24 VAL HG11 1 1 
        7  36634  3 1 23 VAL HG12 H -14.805 47.601 -17.112 1.00 . C C . 24 VAL HG12 1 1 
        7  36635  3 1 23 VAL HG13 H -13.510 46.410 -17.245 1.00 . C C . 24 VAL HG13 1 1 
        7  36636  3 1 23 VAL HG21 H -13.040 49.126 -16.073 1.00 . C C . 24 VAL HG21 1 1 
        7  36637  3 1 23 VAL HG22 H -12.261 48.634 -14.569 1.00 . C C . 24 VAL HG22 1 1 
        7  36638  3 1 23 VAL HG23 H -11.831 47.842 -16.085 1.00 . C C . 24 VAL HG23 1 1 
        7  36639  3 1 23 VAL N    N -15.919 46.879 -14.197 1.00 . C C . 24 VAL N    1 1 
        7  36640  3 1 23 VAL O    O -16.265 49.102 -15.863 1.00 . C C . 24 VAL O    1 1 
        7  36641  3 1 24 GLY C    C -14.804 51.724 -16.599 1.00 . C C . 25 GLY C    1 1 
        7  36642  3 1 24 GLY CA   C -15.208 51.538 -15.150 1.00 . C C . 25 GLY CA   1 1 
        7  36643  3 1 24 GLY H    H -14.074 50.215 -13.947 1.00 . C C . 25 GLY H    1 1 
        7  36644  3 1 24 GLY HA2  H -16.283 51.613 -15.074 1.00 . C C . 25 GLY HA2  1 1 
        7  36645  3 1 24 GLY HA3  H -14.760 52.324 -14.560 1.00 . C C . 25 GLY HA3  1 1 
        7  36646  3 1 24 GLY N    N -14.789 50.255 -14.617 1.00 . C C . 25 GLY N    1 1 
        7  36647  3 1 24 GLY O    O -15.652 51.947 -17.463 1.00 . C C . 25 GLY O    1 1 
        7  36648  3 1 25 SER C    C -11.597 51.190 -18.349 1.00 . C C . 26 SER C    1 1 
        7  36649  3 1 25 SER CA   C -12.990 51.798 -18.220 1.00 . C C . 26 SER CA   1 1 
        7  36650  3 1 25 SER CB   C -12.948 53.281 -18.595 1.00 . C C . 26 SER CB   1 1 
        7  36651  3 1 25 SER H    H -12.879 51.453 -16.134 1.00 . C C . 26 SER H    1 1 
        7  36652  3 1 25 SER HA   H -13.658 51.283 -18.895 1.00 . C C . 26 SER HA   1 1 
        7  36653  3 1 25 SER HB2  H -12.493 53.840 -17.793 1.00 . C C . 26 SER HB2  1 1 
        7  36654  3 1 25 SER HB3  H -12.366 53.405 -19.497 1.00 . C C . 26 SER HB3  1 1 
        7  36655  3 1 25 SER HG   H -14.452 54.461 -18.168 1.00 . C C . 26 SER HG   1 1 
        7  36656  3 1 25 SER N    N -13.505 51.633 -16.866 1.00 . C C . 26 SER N    1 1 
        7  36657  3 1 25 SER O    O -10.769 51.311 -17.447 1.00 . C C . 26 SER O    1 1 
        7  36658  3 1 25 SER OG   O -14.253 53.786 -18.821 1.00 . C C . 26 SER OG   1 1 
        7  36659  3 1 26 ASN C    C  -9.267 50.679 -20.781 1.00 . C C . 27 ASN C    1 1 
        7  36660  3 1 26 ASN CA   C -10.053 49.907 -19.726 1.00 . C C . 27 ASN CA   1 1 
        7  36661  3 1 26 ASN CB   C -10.246 48.457 -20.176 1.00 . C C . 27 ASN CB   1 1 
        7  36662  3 1 26 ASN CG   C -10.651 47.546 -19.034 1.00 . C C . 27 ASN CG   1 1 
        7  36663  3 1 26 ASN H    H -12.046 50.472 -20.161 1.00 . C C . 27 ASN H    1 1 
        7  36664  3 1 26 ASN HA   H  -9.497 49.916 -18.801 1.00 . C C . 27 ASN HA   1 1 
        7  36665  3 1 26 ASN HB2  H -11.017 48.420 -20.932 1.00 . C C . 27 ASN HB2  1 1 
        7  36666  3 1 26 ASN HB3  H  -9.321 48.090 -20.595 1.00 . C C . 27 ASN HB3  1 1 
        7  36667  3 1 26 ASN HD21 H -11.573 46.324 -20.304 1.00 . C C . 27 ASN HD21 1 1 
        7  36668  3 1 26 ASN HD22 H -11.632 45.862 -18.640 1.00 . C C . 27 ASN HD22 1 1 
        7  36669  3 1 26 ASN N    N -11.346 50.535 -19.478 1.00 . C C . 27 ASN N    1 1 
        7  36670  3 1 26 ASN ND2  N -11.356 46.468 -19.359 1.00 . C C . 27 ASN ND2  1 1 
        7  36671  3 1 26 ASN O    O  -9.600 50.649 -21.966 1.00 . C C . 27 ASN O    1 1 
        7  36672  3 1 26 ASN OD1  O -10.333 47.807 -17.874 1.00 . C C . 27 ASN OD1  1 1 
        7  36673  3 1 27 LYS C    C  -5.973 51.572 -21.317 1.00 . C C . 28 LYS C    1 1 
        7  36674  3 1 27 LYS CA   C  -7.383 52.148 -21.248 1.00 . C C . 28 LYS CA   1 1 
        7  36675  3 1 27 LYS CB   C  -7.327 53.609 -20.794 1.00 . C C . 28 LYS CB   1 1 
        7  36676  3 1 27 LYS CD   C  -8.925 54.563 -22.481 1.00 . C C . 28 LYS CD   1 1 
        7  36677  3 1 27 LYS CE   C  -9.125 55.601 -23.575 1.00 . C C . 28 LYS CE   1 1 
        7  36678  3 1 27 LYS CG   C  -7.511 54.605 -21.925 1.00 . C C . 28 LYS CG   1 1 
        7  36679  3 1 27 LYS H    H  -8.004 51.354 -19.386 1.00 . C C . 28 LYS H    1 1 
        7  36680  3 1 27 LYS HA   H  -7.827 52.103 -22.231 1.00 . C C . 28 LYS HA   1 1 
        7  36681  3 1 27 LYS HB2  H  -8.105 53.776 -20.064 1.00 . C C . 28 LYS HB2  1 1 
        7  36682  3 1 27 LYS HB3  H  -6.367 53.793 -20.333 1.00 . C C . 28 LYS HB3  1 1 
        7  36683  3 1 27 LYS HD2  H  -9.112 53.582 -22.892 1.00 . C C . 28 LYS HD2  1 1 
        7  36684  3 1 27 LYS HD3  H  -9.623 54.758 -21.679 1.00 . C C . 28 LYS HD3  1 1 
        7  36685  3 1 27 LYS HE2  H  -8.444 55.387 -24.384 1.00 . C C . 28 LYS HE2  1 1 
        7  36686  3 1 27 LYS HE3  H -10.142 55.535 -23.933 1.00 . C C . 28 LYS HE3  1 1 
        7  36687  3 1 27 LYS HG2  H  -7.312 55.599 -21.553 1.00 . C C . 28 LYS HG2  1 1 
        7  36688  3 1 27 LYS HG3  H  -6.815 54.369 -22.718 1.00 . C C . 28 LYS HG3  1 1 
        7  36689  3 1 27 LYS HZ1  H  -9.332 57.675 -23.708 1.00 . C C . 28 LYS HZ1  1 1 
        7  36690  3 1 27 LYS HZ2  H  -7.852 57.175 -23.060 1.00 . C C . 28 LYS HZ2  1 1 
        7  36691  3 1 27 LYS HZ3  H  -9.256 57.095 -22.120 1.00 . C C . 28 LYS HZ3  1 1 
        7  36692  3 1 27 LYS N    N  -8.220 51.370 -20.343 1.00 . C C . 28 LYS N    1 1 
        7  36693  3 1 27 LYS NZ   N  -8.874 56.983 -23.081 1.00 . C C . 28 LYS NZ   1 1 
        7  36694  3 1 27 LYS O    O  -5.574 50.779 -20.465 1.00 . C C . 28 LYS O    1 1 
        7  36695  3 1 28 GLY C    C  -3.794 49.979 -22.569 1.00 . C C . 29 GLY C    1 1 
        7  36696  3 1 28 GLY CA   C  -3.864 51.491 -22.497 1.00 . C C . 29 GLY CA   1 1 
        7  36697  3 1 28 GLY H    H  -5.593 52.611 -22.986 1.00 . C C . 29 GLY H    1 1 
        7  36698  3 1 28 GLY HA2  H  -3.450 51.904 -23.405 1.00 . C C . 29 GLY HA2  1 1 
        7  36699  3 1 28 GLY HA3  H  -3.272 51.827 -21.658 1.00 . C C . 29 GLY HA3  1 1 
        7  36700  3 1 28 GLY N    N  -5.222 51.977 -22.337 1.00 . C C . 29 GLY N    1 1 
        7  36701  3 1 28 GLY O    O  -4.649 49.339 -23.180 1.00 . C C . 29 GLY O    1 1 
        7  36702  3 1 29 ALA C    C  -3.297 47.322 -20.746 1.00 . C C . 30 ALA C    1 1 
        7  36703  3 1 29 ALA CA   C  -2.593 47.958 -21.939 1.00 . C C . 30 ALA CA   1 1 
        7  36704  3 1 29 ALA CB   C  -1.112 47.609 -21.929 1.00 . C C . 30 ALA CB   1 1 
        7  36705  3 1 29 ALA H    H  -2.122 49.968 -21.473 1.00 . C C . 30 ALA H    1 1 
        7  36706  3 1 29 ALA HA   H  -3.023 47.566 -22.850 1.00 . C C . 30 ALA HA   1 1 
        7  36707  3 1 29 ALA HB1  H  -0.915 46.856 -22.679 1.00 . C C . 30 ALA HB1  1 1 
        7  36708  3 1 29 ALA HB2  H  -0.532 48.494 -22.145 1.00 . C C . 30 ALA HB2  1 1 
        7  36709  3 1 29 ALA HB3  H  -0.839 47.228 -20.956 1.00 . C C . 30 ALA HB3  1 1 
        7  36710  3 1 29 ALA N    N  -2.771 49.405 -21.944 1.00 . C C . 30 ALA N    1 1 
        7  36711  3 1 29 ALA O    O  -2.920 47.552 -19.596 1.00 . C C . 30 ALA O    1 1 
        7  36712  3 1 30 ILE C    C  -5.180 44.356 -20.240 1.00 . C C . 31 ILE C    1 1 
        7  36713  3 1 30 ILE CA   C  -5.077 45.854 -19.975 1.00 . C C . 31 ILE CA   1 1 
        7  36714  3 1 30 ILE CB   C  -6.495 46.439 -19.841 1.00 . C C . 31 ILE CB   1 1 
        7  36715  3 1 30 ILE CD1  C  -6.813 48.095 -21.748 1.00 . C C . 31 ILE CD1  1 1 
        7  36716  3 1 30 ILE CG1  C  -6.508 47.905 -20.278 1.00 . C C . 31 ILE CG1  1 1 
        7  36717  3 1 30 ILE CG2  C  -6.992 46.303 -18.410 1.00 . C C . 31 ILE CG2  1 1 
        7  36718  3 1 30 ILE H    H  -4.573 46.379 -21.961 1.00 . C C . 31 ILE H    1 1 
        7  36719  3 1 30 ILE HA   H  -4.556 46.008 -19.040 1.00 . C C . 31 ILE HA   1 1 
        7  36720  3 1 30 ILE HB   H  -7.155 45.874 -20.481 1.00 . C C . 31 ILE HB   1 1 
        7  36721  3 1 30 ILE HD11 H  -6.649 49.127 -22.020 1.00 . C C . 31 ILE HD11 1 1 
        7  36722  3 1 30 ILE HD12 H  -6.167 47.460 -22.335 1.00 . C C . 31 ILE HD12 1 1 
        7  36723  3 1 30 ILE HD13 H  -7.844 47.834 -21.938 1.00 . C C . 31 ILE HD13 1 1 
        7  36724  3 1 30 ILE HG12 H  -7.258 48.436 -19.714 1.00 . C C . 31 ILE HG12 1 1 
        7  36725  3 1 30 ILE HG13 H  -5.539 48.341 -20.081 1.00 . C C . 31 ILE HG13 1 1 
        7  36726  3 1 30 ILE HG21 H  -8.071 46.265 -18.405 1.00 . C C . 31 ILE HG21 1 1 
        7  36727  3 1 30 ILE HG22 H  -6.599 45.395 -17.978 1.00 . C C . 31 ILE HG22 1 1 
        7  36728  3 1 30 ILE HG23 H  -6.659 47.151 -17.831 1.00 . C C . 31 ILE HG23 1 1 
        7  36729  3 1 30 ILE N    N  -4.321 46.523 -21.026 1.00 . C C . 31 ILE N    1 1 
        7  36730  3 1 30 ILE O    O  -5.572 43.934 -21.329 1.00 . C C . 31 ILE O    1 1 
        7  36731  3 1 31 ILE C    C  -5.616 41.480 -18.180 1.00 . C C . 32 ILE C    1 1 
        7  36732  3 1 31 ILE CA   C  -4.885 42.106 -19.363 1.00 . C C . 32 ILE CA   1 1 
        7  36733  3 1 31 ILE CB   C  -3.475 41.494 -19.462 1.00 . C C . 32 ILE CB   1 1 
        7  36734  3 1 31 ILE CD1  C  -1.243 42.204 -20.458 1.00 . C C . 32 ILE CD1  1 1 
        7  36735  3 1 31 ILE CG1  C  -2.733 42.061 -20.674 1.00 . C C . 32 ILE CG1  1 1 
        7  36736  3 1 31 ILE CG2  C  -3.561 39.977 -19.548 1.00 . C C . 32 ILE CG2  1 1 
        7  36737  3 1 31 ILE H    H  -4.525 43.953 -18.395 1.00 . C C . 32 ILE H    1 1 
        7  36738  3 1 31 ILE HA   H  -5.422 41.870 -20.270 1.00 . C C . 32 ILE HA   1 1 
        7  36739  3 1 31 ILE HB   H  -2.932 41.750 -18.565 1.00 . C C . 32 ILE HB   1 1 
        7  36740  3 1 31 ILE HD11 H  -0.986 41.848 -19.471 1.00 . C C . 32 ILE HD11 1 1 
        7  36741  3 1 31 ILE HD12 H  -0.714 41.624 -21.200 1.00 . C C . 32 ILE HD12 1 1 
        7  36742  3 1 31 ILE HD13 H  -0.964 43.244 -20.549 1.00 . C C . 32 ILE HD13 1 1 
        7  36743  3 1 31 ILE HG12 H  -2.884 41.408 -21.519 1.00 . C C . 32 ILE HG12 1 1 
        7  36744  3 1 31 ILE HG13 H  -3.131 43.039 -20.905 1.00 . C C . 32 ILE HG13 1 1 
        7  36745  3 1 31 ILE HG21 H  -4.311 39.700 -20.273 1.00 . C C . 32 ILE HG21 1 1 
        7  36746  3 1 31 ILE HG22 H  -2.604 39.580 -19.852 1.00 . C C . 32 ILE HG22 1 1 
        7  36747  3 1 31 ILE HG23 H  -3.827 39.576 -18.582 1.00 . C C . 32 ILE HG23 1 1 
        7  36748  3 1 31 ILE N    N  -4.829 43.557 -19.238 1.00 . C C . 32 ILE N    1 1 
        7  36749  3 1 31 ILE O    O  -5.225 41.663 -17.028 1.00 . C C . 32 ILE O    1 1 
        7  36750  3 1 32 GLY C    C  -6.579 39.301 -16.473 1.00 . C C . 33 GLY C    1 1 
        7  36751  3 1 32 GLY CA   C  -7.450 40.096 -17.424 1.00 . C C . 33 GLY CA   1 1 
        7  36752  3 1 32 GLY H    H  -6.946 40.629 -19.411 1.00 . C C . 33 GLY H    1 1 
        7  36753  3 1 32 GLY HA2  H  -7.978 40.854 -16.865 1.00 . C C . 33 GLY HA2  1 1 
        7  36754  3 1 32 GLY HA3  H  -8.169 39.430 -17.878 1.00 . C C . 33 GLY HA3  1 1 
        7  36755  3 1 32 GLY N    N  -6.681 40.740 -18.474 1.00 . C C . 33 GLY N    1 1 
        7  36756  3 1 32 GLY O    O  -6.564 39.560 -15.268 1.00 . C C . 33 GLY O    1 1 
        7  36757  3 1 33 LEU C    C  -3.854 36.895 -17.049 1.00 . C C . 34 LEU C    1 1 
        7  36758  3 1 33 LEU CA   C  -4.975 37.490 -16.201 1.00 . C C . 34 LEU CA   1 1 
        7  36759  3 1 33 LEU CB   C  -5.777 36.369 -15.538 1.00 . C C . 34 LEU CB   1 1 
        7  36760  3 1 33 LEU CD1  C  -7.727 36.460 -17.111 1.00 . C C . 34 LEU CD1  1 1 
        7  36761  3 1 33 LEU CD2  C  -5.868 34.838 -17.521 1.00 . C C . 34 LEU CD2  1 1 
        7  36762  3 1 33 LEU CG   C  -6.688 35.559 -16.462 1.00 . C C . 34 LEU CG   1 1 
        7  36763  3 1 33 LEU H    H  -5.905 38.169 -17.976 1.00 . C C . 34 LEU H    1 1 
        7  36764  3 1 33 LEU HA   H  -4.538 38.111 -15.434 1.00 . C C . 34 LEU HA   1 1 
        7  36765  3 1 33 LEU HB2  H  -5.077 35.686 -15.083 1.00 . C C . 34 LEU HB2  1 1 
        7  36766  3 1 33 LEU HB3  H  -6.394 36.814 -14.771 1.00 . C C . 34 LEU HB3  1 1 
        7  36767  3 1 33 LEU HD11 H  -7.341 36.840 -18.044 1.00 . C C . 34 LEU HD11 1 1 
        7  36768  3 1 33 LEU HD12 H  -7.951 37.285 -16.451 1.00 . C C . 34 LEU HD12 1 1 
        7  36769  3 1 33 LEU HD13 H  -8.628 35.894 -17.297 1.00 . C C . 34 LEU HD13 1 1 
        7  36770  3 1 33 LEU HD21 H  -6.323 33.883 -17.740 1.00 . C C . 34 LEU HD21 1 1 
        7  36771  3 1 33 LEU HD22 H  -4.864 34.681 -17.154 1.00 . C C . 34 LEU HD22 1 1 
        7  36772  3 1 33 LEU HD23 H  -5.835 35.436 -18.420 1.00 . C C . 34 LEU HD23 1 1 
        7  36773  3 1 33 LEU HG   H  -7.211 34.814 -15.878 1.00 . C C . 34 LEU HG   1 1 
        7  36774  3 1 33 LEU N    N  -5.852 38.328 -17.011 1.00 . C C . 34 LEU N    1 1 
        7  36775  3 1 33 LEU O    O  -4.020 36.675 -18.248 1.00 . C C . 34 LEU O    1 1 
        7  36776  3 1 34 MET C    C  -1.018 34.860 -16.355 1.00 . C C . 35 MET C    1 1 
        7  36777  3 1 34 MET CA   C  -1.567 36.065 -17.112 1.00 . C C . 35 MET CA   1 1 
        7  36778  3 1 34 MET CB   C  -0.470 37.118 -17.283 1.00 . C C . 35 MET CB   1 1 
        7  36779  3 1 34 MET CE   C   2.415 38.323 -18.621 1.00 . C C . 35 MET CE   1 1 
        7  36780  3 1 34 MET CG   C  -0.235 37.521 -18.729 1.00 . C C . 35 MET CG   1 1 
        7  36781  3 1 34 MET H    H  -2.642 36.835 -15.459 1.00 . C C . 35 MET H    1 1 
        7  36782  3 1 34 MET HA   H  -1.899 35.742 -18.087 1.00 . C C . 35 MET HA   1 1 
        7  36783  3 1 34 MET HB2  H  -0.745 38.001 -16.725 1.00 . C C . 35 MET HB2  1 1 
        7  36784  3 1 34 MET HB3  H   0.454 36.725 -16.887 1.00 . C C . 35 MET HB3  1 1 
        7  36785  3 1 34 MET HE1  H   2.887 38.826 -17.791 1.00 . C C . 35 MET HE1  1 1 
        7  36786  3 1 34 MET HE2  H   2.335 37.268 -18.405 1.00 . C C . 35 MET HE2  1 1 
        7  36787  3 1 34 MET HE3  H   3.009 38.465 -19.513 1.00 . C C . 35 MET HE3  1 1 
        7  36788  3 1 34 MET HG2  H   0.261 36.710 -19.240 1.00 . C C . 35 MET HG2  1 1 
        7  36789  3 1 34 MET HG3  H  -1.191 37.706 -19.196 1.00 . C C . 35 MET HG3  1 1 
        7  36790  3 1 34 MET N    N  -2.714 36.637 -16.416 1.00 . C C . 35 MET N    1 1 
        7  36791  3 1 34 MET O    O  -0.647 34.965 -15.186 1.00 . C C . 35 MET O    1 1 
        7  36792  3 1 34 MET SD   S   0.779 39.004 -18.881 1.00 . C C . 35 MET SD   1 1 
        7  36793  3 1 35 VAL C    C   0.698 31.917 -17.221 1.00 . C C . 36 VAL C    1 1 
        7  36794  3 1 35 VAL CA   C  -0.466 32.490 -16.420 1.00 . C C . 36 VAL CA   1 1 
        7  36795  3 1 35 VAL CB   C  -1.571 31.423 -16.306 1.00 . C C . 36 VAL CB   1 1 
        7  36796  3 1 35 VAL CG1  C  -1.066 30.210 -15.540 1.00 . C C . 36 VAL CG1  1 1 
        7  36797  3 1 35 VAL CG2  C  -2.808 32.007 -15.640 1.00 . C C . 36 VAL CG2  1 1 
        7  36798  3 1 35 VAL H    H  -1.281 33.694 -17.958 1.00 . C C . 36 VAL H    1 1 
        7  36799  3 1 35 VAL HA   H  -0.122 32.729 -15.424 1.00 . C C . 36 VAL HA   1 1 
        7  36800  3 1 35 VAL HB   H  -1.841 31.106 -17.303 1.00 . C C . 36 VAL HB   1 1 
        7  36801  3 1 35 VAL HG11 H  -1.288 30.330 -14.490 1.00 . C C . 36 VAL HG11 1 1 
        7  36802  3 1 35 VAL HG12 H  -1.552 29.320 -15.914 1.00 . C C . 36 VAL HG12 1 1 
        7  36803  3 1 35 VAL HG13 H   0.002 30.120 -15.673 1.00 . C C . 36 VAL HG13 1 1 
        7  36804  3 1 35 VAL HG21 H  -3.635 31.981 -16.334 1.00 . C C . 36 VAL HG21 1 1 
        7  36805  3 1 35 VAL HG22 H  -3.055 31.425 -14.764 1.00 . C C . 36 VAL HG22 1 1 
        7  36806  3 1 35 VAL HG23 H  -2.613 33.029 -15.350 1.00 . C C . 36 VAL HG23 1 1 
        7  36807  3 1 35 VAL N    N  -0.970 33.715 -17.029 1.00 . C C . 36 VAL N    1 1 
        7  36808  3 1 35 VAL O    O   0.519 31.443 -18.342 1.00 . C C . 36 VAL O    1 1 
        7  36809  3 1 36 GLY C    C   3.232 32.009 -18.707 1.00 . C C . 37 GLY C    1 1 
        7  36810  3 1 36 GLY CA   C   3.067 31.444 -17.310 1.00 . C C . 37 GLY CA   1 1 
        7  36811  3 1 36 GLY H    H   1.973 32.352 -15.741 1.00 . C C . 37 GLY H    1 1 
        7  36812  3 1 36 GLY HA2  H   3.942 31.693 -16.727 1.00 . C C . 37 GLY HA2  1 1 
        7  36813  3 1 36 GLY HA3  H   2.985 30.369 -17.377 1.00 . C C . 37 GLY HA3  1 1 
        7  36814  3 1 36 GLY N    N   1.891 31.963 -16.637 1.00 . C C . 37 GLY N    1 1 
        7  36815  3 1 36 GLY O    O   3.632 31.299 -19.629 1.00 . C C . 37 GLY O    1 1 
        7  36816  3 1 37 GLY C    C   4.069 35.044 -20.169 1.00 . C C . 38 GLY C    1 1 
        7  36817  3 1 37 GLY CA   C   3.041 33.930 -20.163 1.00 . C C . 38 GLY CA   1 1 
        7  36818  3 1 37 GLY H    H   2.607 33.810 -18.095 1.00 . C C . 38 GLY H    1 1 
        7  36819  3 1 37 GLY HA2  H   3.327 33.187 -20.892 1.00 . C C . 38 GLY HA2  1 1 
        7  36820  3 1 37 GLY HA3  H   2.081 34.341 -20.440 1.00 . C C . 38 GLY HA3  1 1 
        7  36821  3 1 37 GLY N    N   2.921 33.292 -18.865 1.00 . C C . 38 GLY N    1 1 
        7  36822  3 1 37 GLY O    O   4.862 35.172 -19.236 1.00 . C C . 38 GLY O    1 1 
        7  36823  3 1 38 VAL C    C   4.485 38.008 -22.331 1.00 . C C . 39 VAL C    1 1 
        7  36824  3 1 38 VAL CA   C   4.996 36.961 -21.348 1.00 . C C . 39 VAL CA   1 1 
        7  36825  3 1 38 VAL CB   C   6.383 36.474 -21.809 1.00 . C C . 39 VAL CB   1 1 
        7  36826  3 1 38 VAL CG1  C   6.293 35.833 -23.186 1.00 . C C . 39 VAL CG1  1 1 
        7  36827  3 1 38 VAL CG2  C   7.378 37.624 -21.811 1.00 . C C . 39 VAL CG2  1 1 
        7  36828  3 1 38 VAL H    H   3.402 35.700 -21.936 1.00 . C C . 39 VAL H    1 1 
        7  36829  3 1 38 VAL HA   H   5.104 37.418 -20.375 1.00 . C C . 39 VAL HA   1 1 
        7  36830  3 1 38 VAL HB   H   6.730 35.726 -21.111 1.00 . C C . 39 VAL HB   1 1 
        7  36831  3 1 38 VAL HG11 H   6.501 36.576 -23.942 1.00 . C C . 39 VAL HG11 1 1 
        7  36832  3 1 38 VAL HG12 H   7.014 35.032 -23.258 1.00 . C C . 39 VAL HG12 1 1 
        7  36833  3 1 38 VAL HG13 H   5.299 35.439 -23.335 1.00 . C C . 39 VAL HG13 1 1 
        7  36834  3 1 38 VAL HG21 H   8.368 37.243 -21.610 1.00 . C C . 39 VAL HG21 1 1 
        7  36835  3 1 38 VAL HG22 H   7.368 38.108 -22.777 1.00 . C C . 39 VAL HG22 1 1 
        7  36836  3 1 38 VAL HG23 H   7.105 38.338 -21.048 1.00 . C C . 39 VAL HG23 1 1 
        7  36837  3 1 38 VAL N    N   4.058 35.853 -21.224 1.00 . C C . 39 VAL N    1 1 
        7  36838  3 1 38 VAL O    O   3.801 37.681 -23.302 1.00 . C C . 39 VAL O    1 1 
        7  36839  3 1 39 VAL C    C   5.568 41.276 -23.283 1.00 . C C . 40 VAL C    1 1 
        7  36840  3 1 39 VAL CA   C   4.396 40.363 -22.938 1.00 . C C . 40 VAL CA   1 1 
        7  36841  3 1 39 VAL CB   C   3.285 41.201 -22.278 1.00 . C C . 40 VAL CB   1 1 
        7  36842  3 1 39 VAL CG1  C   2.052 40.347 -22.025 1.00 . C C . 40 VAL CG1  1 1 
        7  36843  3 1 39 VAL CG2  C   3.786 41.825 -20.984 1.00 . C C . 40 VAL CG2  1 1 
        7  36844  3 1 39 VAL H    H   5.367 39.465 -21.285 1.00 . C C . 40 VAL H    1 1 
        7  36845  3 1 39 VAL HA   H   4.004 39.937 -23.850 1.00 . C C . 40 VAL HA   1 1 
        7  36846  3 1 39 VAL HB   H   3.012 41.997 -22.955 1.00 . C C . 40 VAL HB   1 1 
        7  36847  3 1 39 VAL HG11 H   2.343 39.309 -21.947 1.00 . C C . 40 VAL HG11 1 1 
        7  36848  3 1 39 VAL HG12 H   1.580 40.659 -21.105 1.00 . C C . 40 VAL HG12 1 1 
        7  36849  3 1 39 VAL HG13 H   1.358 40.465 -22.844 1.00 . C C . 40 VAL HG13 1 1 
        7  36850  3 1 39 VAL HG21 H   4.705 42.359 -21.175 1.00 . C C . 40 VAL HG21 1 1 
        7  36851  3 1 39 VAL HG22 H   3.043 42.512 -20.604 1.00 . C C . 40 VAL HG22 1 1 
        7  36852  3 1 39 VAL HG23 H   3.965 41.049 -20.255 1.00 . C C . 40 VAL HG23 1 1 
        7  36853  3 1 39 VAL N    N   4.820 39.268 -22.074 1.00 . C C . 40 VAL N    1 1 
        7  36854  3 1 39 VAL O    O   5.448 42.090 -24.198 1.00 . C C . 40 VAL O    1 1 
        7  36855  3 1 39 VAL OXT  O   6.663 41.123 -22.554 1.00 . C C . 40 VAL OXT  1 1 
        7  36856  4 1  1 ASP C    C  -7.222 -1.830 -12.526 1.00 . D D .  1 ASP C    1 1 
        7  36857  4 1  1 ASP CA   C  -6.080 -2.829 -12.371 1.00 . D D .  1 ASP CA   1 1 
        7  36858  4 1  1 ASP CB   C  -5.058 -2.633 -13.492 1.00 . D D .  1 ASP CB   1 1 
        7  36859  4 1  1 ASP CG   C  -3.892 -3.596 -13.388 1.00 . D D .  1 ASP CG   1 1 
        7  36860  4 1  1 ASP H1   H  -6.208 -4.699 -11.586 1.00 . D D .  1 ASP H1   1 1 
        7  36861  4 1  1 ASP H2   H  -7.590 -4.188 -12.326 1.00 . D D .  1 ASP H2   1 1 
        7  36862  4 1  1 ASP H3   H  -6.295 -4.656 -13.231 1.00 . D D .  1 ASP H3   1 1 
        7  36863  4 1  1 ASP HA   H  -5.596 -2.659 -11.421 1.00 . D D .  1 ASP HA   1 1 
        7  36864  4 1  1 ASP HB2  H  -5.544 -2.786 -14.445 1.00 . D D .  1 ASP HB2  1 1 
        7  36865  4 1  1 ASP HB3  H  -4.673 -1.624 -13.447 1.00 . D D .  1 ASP HB3  1 1 
        7  36866  4 1  1 ASP N    N  -6.582 -4.198 -12.378 1.00 . D D .  1 ASP N    1 1 
        7  36867  4 1  1 ASP O    O  -8.100 -2.003 -13.371 1.00 . D D .  1 ASP O    1 1 
        7  36868  4 1  1 ASP OD1  O  -3.707 -4.189 -12.305 1.00 . D D .  1 ASP OD1  1 1 
        7  36869  4 1  1 ASP OD2  O  -3.164 -3.757 -14.390 1.00 . D D .  1 ASP OD2  1 1 
        7  36870  4 1  2 ALA C    C  -7.651  1.592 -12.148 1.00 . D D .  2 ALA C    1 1 
        7  36871  4 1  2 ALA CA   C  -8.237  0.241 -11.752 1.00 . D D .  2 ALA CA   1 1 
        7  36872  4 1  2 ALA CB   C  -8.941  0.343 -10.407 1.00 . D D .  2 ALA CB   1 1 
        7  36873  4 1  2 ALA H    H  -6.477 -0.703 -11.053 1.00 . D D .  2 ALA H    1 1 
        7  36874  4 1  2 ALA HA   H  -8.968 -0.054 -12.491 1.00 . D D .  2 ALA HA   1 1 
        7  36875  4 1  2 ALA HB1  H  -9.722 -0.402 -10.353 1.00 . D D .  2 ALA HB1  1 1 
        7  36876  4 1  2 ALA HB2  H  -8.228  0.175  -9.614 1.00 . D D .  2 ALA HB2  1 1 
        7  36877  4 1  2 ALA HB3  H  -9.373  1.327 -10.300 1.00 . D D .  2 ALA HB3  1 1 
        7  36878  4 1  2 ALA N    N  -7.204 -0.786 -11.705 1.00 . D D .  2 ALA N    1 1 
        7  36879  4 1  2 ALA O    O  -7.466  2.469 -11.305 1.00 . D D .  2 ALA O    1 1 
        7  36880  4 1  3 GLU C    C  -7.632  4.193 -13.503 1.00 . D D .  3 GLU C    1 1 
        7  36881  4 1  3 GLU CA   C  -6.793  2.996 -13.941 1.00 . D D .  3 GLU CA   1 1 
        7  36882  4 1  3 GLU CB   C  -6.699  2.956 -15.467 1.00 . D D .  3 GLU CB   1 1 
        7  36883  4 1  3 GLU CD   C  -5.556  0.829 -16.210 1.00 . D D .  3 GLU CD   1 1 
        7  36884  4 1  3 GLU CG   C  -5.418  2.322 -15.982 1.00 . D D .  3 GLU CG   1 1 
        7  36885  4 1  3 GLU H    H  -7.530  1.015 -14.059 1.00 . D D .  3 GLU H    1 1 
        7  36886  4 1  3 GLU HA   H  -5.800  3.099 -13.531 1.00 . D D .  3 GLU HA   1 1 
        7  36887  4 1  3 GLU HB2  H  -7.536  2.392 -15.853 1.00 . D D .  3 GLU HB2  1 1 
        7  36888  4 1  3 GLU HB3  H  -6.753  3.966 -15.846 1.00 . D D .  3 GLU HB3  1 1 
        7  36889  4 1  3 GLU HG2  H  -5.150  2.790 -16.917 1.00 . D D .  3 GLU HG2  1 1 
        7  36890  4 1  3 GLU HG3  H  -4.633  2.490 -15.259 1.00 . D D .  3 GLU HG3  1 1 
        7  36891  4 1  3 GLU N    N  -7.360  1.751 -13.435 1.00 . D D .  3 GLU N    1 1 
        7  36892  4 1  3 GLU O    O  -7.114  5.296 -13.325 1.00 . D D .  3 GLU O    1 1 
        7  36893  4 1  3 GLU OE1  O  -5.583  0.078 -15.213 1.00 . D D .  3 GLU OE1  1 1 
        7  36894  4 1  3 GLU OE2  O  -5.637  0.413 -17.384 1.00 . D D .  3 GLU OE2  1 1 
        7  36895  4 1  4 PHE C    C -11.152  4.445 -12.396 1.00 . D D .  4 PHE C    1 1 
        7  36896  4 1  4 PHE CA   C  -9.842  5.028 -12.917 1.00 . D D .  4 PHE CA   1 1 
        7  36897  4 1  4 PHE CB   C -10.122  5.975 -14.085 1.00 . D D .  4 PHE CB   1 1 
        7  36898  4 1  4 PHE CD1  C -11.605  7.568 -12.837 1.00 . D D .  4 PHE CD1  1 1 
        7  36899  4 1  4 PHE CD2  C  -9.765  8.459 -14.064 1.00 . D D .  4 PHE CD2  1 1 
        7  36900  4 1  4 PHE CE1  C -11.960  8.844 -12.439 1.00 . D D .  4 PHE CE1  1 1 
        7  36901  4 1  4 PHE CE2  C -10.115  9.737 -13.669 1.00 . D D .  4 PHE CE2  1 1 
        7  36902  4 1  4 PHE CG   C -10.505  7.362 -13.654 1.00 . D D .  4 PHE CG   1 1 
        7  36903  4 1  4 PHE CZ   C -11.213  9.929 -12.855 1.00 . D D .  4 PHE CZ   1 1 
        7  36904  4 1  4 PHE H    H  -9.284  3.067 -13.490 1.00 . D D .  4 PHE H    1 1 
        7  36905  4 1  4 PHE HA   H  -9.366  5.581 -12.122 1.00 . D D .  4 PHE HA   1 1 
        7  36906  4 1  4 PHE HB2  H  -9.236  6.052 -14.698 1.00 . D D .  4 PHE HB2  1 1 
        7  36907  4 1  4 PHE HB3  H -10.931  5.575 -14.678 1.00 . D D .  4 PHE HB3  1 1 
        7  36908  4 1  4 PHE HD1  H -12.189  6.721 -12.510 1.00 . D D .  4 PHE HD1  1 1 
        7  36909  4 1  4 PHE HD2  H  -8.905  8.310 -14.702 1.00 . D D .  4 PHE HD2  1 1 
        7  36910  4 1  4 PHE HE1  H -12.819  8.991 -11.802 1.00 . D D .  4 PHE HE1  1 1 
        7  36911  4 1  4 PHE HE2  H  -9.529 10.583 -13.996 1.00 . D D .  4 PHE HE2  1 1 
        7  36912  4 1  4 PHE HZ   H -11.489 10.926 -12.545 1.00 . D D .  4 PHE HZ   1 1 
        7  36913  4 1  4 PHE N    N  -8.930  3.968 -13.332 1.00 . D D .  4 PHE N    1 1 
        7  36914  4 1  4 PHE O    O -11.901  3.811 -13.139 1.00 . D D .  4 PHE O    1 1 
        7  36915  4 1  5 ARG C    C -13.405  5.285  -9.802 1.00 . D D .  5 ARG C    1 1 
        7  36916  4 1  5 ARG CA   C -12.639  4.159 -10.491 1.00 . D D .  5 ARG CA   1 1 
        7  36917  4 1  5 ARG CB   C -12.303  3.063  -9.477 1.00 . D D .  5 ARG CB   1 1 
        7  36918  4 1  5 ARG CD   C -13.712  1.140 -10.273 1.00 . D D .  5 ARG CD   1 1 
        7  36919  4 1  5 ARG CG   C -12.299  1.664 -10.072 1.00 . D D .  5 ARG CG   1 1 
        7  36920  4 1  5 ARG CZ   C -13.617 -1.249  -9.699 1.00 . D D .  5 ARG CZ   1 1 
        7  36921  4 1  5 ARG H    H -10.785  5.176 -10.571 1.00 . D D .  5 ARG H    1 1 
        7  36922  4 1  5 ARG HA   H -13.260  3.740 -11.268 1.00 . D D .  5 ARG HA   1 1 
        7  36923  4 1  5 ARG HB2  H -11.324  3.257  -9.065 1.00 . D D .  5 ARG HB2  1 1 
        7  36924  4 1  5 ARG HB3  H -13.032  3.090  -8.681 1.00 . D D .  5 ARG HB3  1 1 
        7  36925  4 1  5 ARG HD2  H -14.272  1.293  -9.362 1.00 . D D .  5 ARG HD2  1 1 
        7  36926  4 1  5 ARG HD3  H -14.175  1.692 -11.077 1.00 . D D .  5 ARG HD3  1 1 
        7  36927  4 1  5 ARG HE   H -13.823 -0.528 -11.547 1.00 . D D .  5 ARG HE   1 1 
        7  36928  4 1  5 ARG HG2  H -11.798  1.691 -11.029 1.00 . D D .  5 ARG HG2  1 1 
        7  36929  4 1  5 ARG HG3  H -11.770  1.001  -9.405 1.00 . D D .  5 ARG HG3  1 1 
        7  36930  4 1  5 ARG HH11 H -13.470  0.011  -8.126 1.00 . D D .  5 ARG HH11 1 1 
        7  36931  4 1  5 ARG HH12 H -13.404 -1.676  -7.735 1.00 . D D .  5 ARG HH12 1 1 
        7  36932  4 1  5 ARG HH21 H -13.738 -2.752 -11.045 1.00 . D D .  5 ARG HH21 1 1 
        7  36933  4 1  5 ARG HH22 H -13.556 -3.246  -9.396 1.00 . D D .  5 ARG HH22 1 1 
        7  36934  4 1  5 ARG N    N -11.421  4.663 -11.113 1.00 . D D .  5 ARG N    1 1 
        7  36935  4 1  5 ARG NE   N -13.727 -0.283 -10.604 1.00 . D D .  5 ARG NE   1 1 
        7  36936  4 1  5 ARG NH1  N -13.485 -0.946  -8.414 1.00 . D D .  5 ARG NH1  1 1 
        7  36937  4 1  5 ARG NH2  N -13.638 -2.520 -10.078 1.00 . D D .  5 ARG NH2  1 1 
        7  36938  4 1  5 ARG O    O -12.957  5.828  -8.792 1.00 . D D .  5 ARG O    1 1 
        7  36939  4 1  6 HIS C    C -16.635  6.116  -9.129 1.00 . D D .  6 HIS C    1 1 
        7  36940  4 1  6 HIS CA   C -15.391  6.693  -9.796 1.00 . D D .  6 HIS CA   1 1 
        7  36941  4 1  6 HIS CB   C -15.797  7.683 -10.889 1.00 . D D .  6 HIS CB   1 1 
        7  36942  4 1  6 HIS CD2  C -17.876  9.204 -10.593 1.00 . D D .  6 HIS CD2  1 1 
        7  36943  4 1  6 HIS CE1  C -16.990 10.703  -9.261 1.00 . D D .  6 HIS CE1  1 1 
        7  36944  4 1  6 HIS CG   C -16.588  8.847 -10.379 1.00 . D D .  6 HIS CG   1 1 
        7  36945  4 1  6 HIS H    H -14.866  5.162 -11.161 1.00 . D D .  6 HIS H    1 1 
        7  36946  4 1  6 HIS HA   H -14.806  7.212  -9.052 1.00 . D D .  6 HIS HA   1 1 
        7  36947  4 1  6 HIS HB2  H -14.907  8.070 -11.364 1.00 . D D .  6 HIS HB2  1 1 
        7  36948  4 1  6 HIS HB3  H -16.398  7.169 -11.626 1.00 . D D .  6 HIS HB3  1 1 
        7  36949  4 1  6 HIS HD1  H -15.142  9.827  -9.201 1.00 . D D .  6 HIS HD1  1 1 
        7  36950  4 1  6 HIS HD2  H -18.595  8.677 -11.206 1.00 . D D .  6 HIS HD2  1 1 
        7  36951  4 1  6 HIS HE1  H -16.863 11.569  -8.629 1.00 . D D .  6 HIS HE1  1 1 
        7  36952  4 1  6 HIS HE2  H -18.968 10.806  -9.784 1.00 . D D .  6 HIS HE2  1 1 
        7  36953  4 1  6 HIS N    N -14.562  5.631 -10.357 1.00 . D D .  6 HIS N    1 1 
        7  36954  4 1  6 HIS ND1  N -16.061  9.807  -9.541 1.00 . D D .  6 HIS ND1  1 1 
        7  36955  4 1  6 HIS NE2  N -18.101 10.361  -9.888 1.00 . D D .  6 HIS NE2  1 1 
        7  36956  4 1  6 HIS O    O -17.545  5.631  -9.802 1.00 . D D .  6 HIS O    1 1 
        7  36957  4 1  7 ASP C    C -18.546  6.785  -6.341 1.00 . D D .  7 ASP C    1 1 
        7  36958  4 1  7 ASP CA   C -17.801  5.654  -7.043 1.00 . D D .  7 ASP CA   1 1 
        7  36959  4 1  7 ASP CB   C -17.327  4.624  -6.016 1.00 . D D .  7 ASP CB   1 1 
        7  36960  4 1  7 ASP CG   C -18.377  3.571  -5.725 1.00 . D D .  7 ASP CG   1 1 
        7  36961  4 1  7 ASP H    H -15.912  6.569  -7.321 1.00 . D D .  7 ASP H    1 1 
        7  36962  4 1  7 ASP HA   H -18.473  5.173  -7.737 1.00 . D D .  7 ASP HA   1 1 
        7  36963  4 1  7 ASP HB2  H -16.443  4.130  -6.393 1.00 . D D .  7 ASP HB2  1 1 
        7  36964  4 1  7 ASP HB3  H -17.085  5.131  -5.093 1.00 . D D .  7 ASP HB3  1 1 
        7  36965  4 1  7 ASP N    N -16.668  6.171  -7.802 1.00 . D D .  7 ASP N    1 1 
        7  36966  4 1  7 ASP O    O -18.116  7.269  -5.294 1.00 . D D .  7 ASP O    1 1 
        7  36967  4 1  7 ASP OD1  O -18.560  2.666  -6.566 1.00 . D D .  7 ASP OD1  1 1 
        7  36968  4 1  7 ASP OD2  O -19.016  3.651  -4.655 1.00 . D D .  7 ASP OD2  1 1 
        7  36969  4 1  8 SER C    C -21.930  8.142  -6.772 1.00 . D D .  8 SER C    1 1 
        7  36970  4 1  8 SER CA   C -20.468  8.279  -6.359 1.00 . D D .  8 SER CA   1 1 
        7  36971  4 1  8 SER CB   C -19.924  9.638  -6.805 1.00 . D D .  8 SER CB   1 1 
        7  36972  4 1  8 SER H    H -19.956  6.776  -7.759 1.00 . D D .  8 SER H    1 1 
        7  36973  4 1  8 SER HA   H -20.402  8.211  -5.283 1.00 . D D .  8 SER HA   1 1 
        7  36974  4 1  8 SER HB2  H -20.255 10.399  -6.116 1.00 . D D .  8 SER HB2  1 1 
        7  36975  4 1  8 SER HB3  H -18.844  9.605  -6.814 1.00 . D D .  8 SER HB3  1 1 
        7  36976  4 1  8 SER HG   H -20.494 10.919  -8.173 1.00 . D D .  8 SER HG   1 1 
        7  36977  4 1  8 SER N    N -19.665  7.202  -6.925 1.00 . D D .  8 SER N    1 1 
        7  36978  4 1  8 SER O    O -22.281  7.283  -7.580 1.00 . D D .  8 SER O    1 1 
        7  36979  4 1  8 SER OG   O -20.382  9.968  -8.105 1.00 . D D .  8 SER OG   1 1 
        7  36980  4 1  9 GLY C    C -24.512  9.655  -7.842 1.00 . D D .  9 GLY C    1 1 
        7  36981  4 1  9 GLY CA   C -24.194  8.957  -6.534 1.00 . D D .  9 GLY CA   1 1 
        7  36982  4 1  9 GLY H    H -22.443  9.662  -5.575 1.00 . D D .  9 GLY H    1 1 
        7  36983  4 1  9 GLY HA2  H -24.507  7.926  -6.603 1.00 . D D .  9 GLY HA2  1 1 
        7  36984  4 1  9 GLY HA3  H -24.746  9.438  -5.740 1.00 . D D .  9 GLY HA3  1 1 
        7  36985  4 1  9 GLY N    N -22.780  8.998  -6.212 1.00 . D D .  9 GLY N    1 1 
        7  36986  4 1  9 GLY O    O -25.483  9.312  -8.516 1.00 . D D .  9 GLY O    1 1 
        7  36987  4 1 10 TYR C    C -22.733 12.347  -9.683 1.00 . D D . 10 TYR C    1 1 
        7  36988  4 1 10 TYR CA   C -23.893 11.389  -9.433 1.00 . D D . 10 TYR CA   1 1 
        7  36989  4 1 10 TYR CB   C -25.208 12.167  -9.372 1.00 . D D . 10 TYR CB   1 1 
        7  36990  4 1 10 TYR CD1  C -24.610 14.392  -8.339 1.00 . D D . 10 TYR CD1  1 1 
        7  36991  4 1 10 TYR CD2  C -25.975 12.898  -7.080 1.00 . D D . 10 TYR CD2  1 1 
        7  36992  4 1 10 TYR CE1  C -24.659 15.312  -7.310 1.00 . D D . 10 TYR CE1  1 1 
        7  36993  4 1 10 TYR CE2  C -26.031 13.813  -6.046 1.00 . D D . 10 TYR CE2  1 1 
        7  36994  4 1 10 TYR CG   C -25.266 13.171  -8.243 1.00 . D D . 10 TYR CG   1 1 
        7  36995  4 1 10 TYR CZ   C -25.371 15.018  -6.166 1.00 . D D . 10 TYR CZ   1 1 
        7  36996  4 1 10 TYR H    H -22.935 10.864  -7.620 1.00 . D D . 10 TYR H    1 1 
        7  36997  4 1 10 TYR HA   H -23.943 10.681 -10.248 1.00 . D D . 10 TYR HA   1 1 
        7  36998  4 1 10 TYR HB2  H -25.344 12.703 -10.299 1.00 . D D . 10 TYR HB2  1 1 
        7  36999  4 1 10 TYR HB3  H -26.025 11.472  -9.241 1.00 . D D . 10 TYR HB3  1 1 
        7  37000  4 1 10 TYR HD1  H -24.053 14.620  -9.236 1.00 . D D . 10 TYR HD1  1 1 
        7  37001  4 1 10 TYR HD2  H -26.491 11.953  -6.990 1.00 . D D . 10 TYR HD2  1 1 
        7  37002  4 1 10 TYR HE1  H -24.143 16.256  -7.403 1.00 . D D . 10 TYR HE1  1 1 
        7  37003  4 1 10 TYR HE2  H -26.589 13.583  -5.151 1.00 . D D . 10 TYR HE2  1 1 
        7  37004  4 1 10 TYR HH   H -25.845 16.737  -5.446 1.00 . D D . 10 TYR HH   1 1 
        7  37005  4 1 10 TYR N    N -23.692 10.637  -8.200 1.00 . D D . 10 TYR N    1 1 
        7  37006  4 1 10 TYR O    O -22.124 12.859  -8.744 1.00 . D D . 10 TYR O    1 1 
        7  37007  4 1 10 TYR OH   O -25.423 15.931  -5.138 1.00 . D D . 10 TYR OH   1 1 
        7  37008  4 1 11 GLU C    C -21.888 14.824 -11.811 1.00 . D D . 11 GLU C    1 1 
        7  37009  4 1 11 GLU CA   C -21.346 13.481 -11.330 1.00 . D D . 11 GLU CA   1 1 
        7  37010  4 1 11 GLU CB   C -20.483 12.846 -12.422 1.00 . D D . 11 GLU CB   1 1 
        7  37011  4 1 11 GLU CD   C -18.237 12.787 -13.577 1.00 . D D . 11 GLU CD   1 1 
        7  37012  4 1 11 GLU CG   C -19.143 13.535 -12.618 1.00 . D D . 11 GLU CG   1 1 
        7  37013  4 1 11 GLU H    H -22.955 12.146 -11.660 1.00 . D D . 11 GLU H    1 1 
        7  37014  4 1 11 GLU HA   H -20.736 13.647 -10.454 1.00 . D D . 11 GLU HA   1 1 
        7  37015  4 1 11 GLU HB2  H -20.300 11.813 -12.164 1.00 . D D . 11 GLU HB2  1 1 
        7  37016  4 1 11 GLU HB3  H -21.023 12.883 -13.357 1.00 . D D . 11 GLU HB3  1 1 
        7  37017  4 1 11 GLU HG2  H -19.317 14.526 -13.010 1.00 . D D . 11 GLU HG2  1 1 
        7  37018  4 1 11 GLU HG3  H -18.648 13.609 -11.661 1.00 . D D . 11 GLU HG3  1 1 
        7  37019  4 1 11 GLU N    N -22.433 12.585 -10.956 1.00 . D D . 11 GLU N    1 1 
        7  37020  4 1 11 GLU O    O -22.664 14.886 -12.765 1.00 . D D . 11 GLU O    1 1 
        7  37021  4 1 11 GLU OE1  O -18.670 12.522 -14.718 1.00 . D D . 11 GLU OE1  1 1 
        7  37022  4 1 11 GLU OE2  O -17.095 12.467 -13.185 1.00 . D D . 11 GLU OE2  1 1 
        7  37023  4 1 12 VAL C    C -20.744 18.207 -11.564 1.00 . D D . 12 VAL C    1 1 
        7  37024  4 1 12 VAL CA   C -21.918 17.238 -11.504 1.00 . D D . 12 VAL CA   1 1 
        7  37025  4 1 12 VAL CB   C -22.960 17.772 -10.502 1.00 . D D . 12 VAL CB   1 1 
        7  37026  4 1 12 VAL CG1  C -23.333 19.209 -10.835 1.00 . D D . 12 VAL CG1  1 1 
        7  37027  4 1 12 VAL CG2  C -24.192 16.881 -10.489 1.00 . D D . 12 VAL CG2  1 1 
        7  37028  4 1 12 VAL H    H -20.856 15.783 -10.393 1.00 . D D . 12 VAL H    1 1 
        7  37029  4 1 12 VAL HA   H -22.381 17.187 -12.479 1.00 . D D . 12 VAL HA   1 1 
        7  37030  4 1 12 VAL HB   H -22.520 17.758  -9.515 1.00 . D D . 12 VAL HB   1 1 
        7  37031  4 1 12 VAL HG11 H -24.409 19.308 -10.843 1.00 . D D . 12 VAL HG11 1 1 
        7  37032  4 1 12 VAL HG12 H -22.915 19.871 -10.092 1.00 . D D . 12 VAL HG12 1 1 
        7  37033  4 1 12 VAL HG13 H -22.942 19.465 -11.809 1.00 . D D . 12 VAL HG13 1 1 
        7  37034  4 1 12 VAL HG21 H -24.929 17.278 -11.171 1.00 . D D . 12 VAL HG21 1 1 
        7  37035  4 1 12 VAL HG22 H -23.918 15.882 -10.798 1.00 . D D . 12 VAL HG22 1 1 
        7  37036  4 1 12 VAL HG23 H -24.604 16.849  -9.492 1.00 . D D . 12 VAL HG23 1 1 
        7  37037  4 1 12 VAL N    N -21.475 15.896 -11.144 1.00 . D D . 12 VAL N    1 1 
        7  37038  4 1 12 VAL O    O -20.116 18.504 -10.547 1.00 . D D . 12 VAL O    1 1 
        7  37039  4 1 13 HIS C    C -19.805 20.848 -13.769 1.00 . D D . 13 HIS C    1 1 
        7  37040  4 1 13 HIS CA   C -19.351 19.638 -12.957 1.00 . D D . 13 HIS CA   1 1 
        7  37041  4 1 13 HIS CB   C -18.181 18.947 -13.660 1.00 . D D . 13 HIS CB   1 1 
        7  37042  4 1 13 HIS CD2  C -17.519 17.518 -11.600 1.00 . D D . 13 HIS CD2  1 1 
        7  37043  4 1 13 HIS CE1  C -16.827 15.728 -12.661 1.00 . D D . 13 HIS CE1  1 1 
        7  37044  4 1 13 HIS CG   C -17.664 17.749 -12.926 1.00 . D D . 13 HIS CG   1 1 
        7  37045  4 1 13 HIS H    H -20.987 18.426 -13.536 1.00 . D D . 13 HIS H    1 1 
        7  37046  4 1 13 HIS HA   H -19.026 19.974 -11.984 1.00 . D D . 13 HIS HA   1 1 
        7  37047  4 1 13 HIS HB2  H -18.500 18.623 -14.640 1.00 . D D . 13 HIS HB2  1 1 
        7  37048  4 1 13 HIS HB3  H -17.367 19.650 -13.765 1.00 . D D . 13 HIS HB3  1 1 
        7  37049  4 1 13 HIS HD1  H -17.199 16.467 -14.532 1.00 . D D . 13 HIS HD1  1 1 
        7  37050  4 1 13 HIS HD2  H -17.768 18.199 -10.798 1.00 . D D . 13 HIS HD2  1 1 
        7  37051  4 1 13 HIS HE1  H -16.433 14.745 -12.868 1.00 . D D . 13 HIS HE1  1 1 
        7  37052  4 1 13 HIS HE2  H -16.866 15.782 -10.614 1.00 . D D . 13 HIS HE2  1 1 
        7  37053  4 1 13 HIS N    N -20.451 18.700 -12.764 1.00 . D D . 13 HIS N    1 1 
        7  37054  4 1 13 HIS ND1  N -17.221 16.609 -13.563 1.00 . D D . 13 HIS ND1  1 1 
        7  37055  4 1 13 HIS NE2  N -16.998 16.255 -11.462 1.00 . D D . 13 HIS NE2  1 1 
        7  37056  4 1 13 HIS O    O -20.292 20.708 -14.891 1.00 . D D . 13 HIS O    1 1 
        7  37057  4 1 14 HIS C    C -18.881 24.266 -13.888 1.00 . D D . 14 HIS C    1 1 
        7  37058  4 1 14 HIS CA   C -20.036 23.269 -13.863 1.00 . D D . 14 HIS CA   1 1 
        7  37059  4 1 14 HIS CB   C -21.246 23.890 -13.164 1.00 . D D . 14 HIS CB   1 1 
        7  37060  4 1 14 HIS CD2  C -22.876 21.882 -13.358 1.00 . D D . 14 HIS CD2  1 1 
        7  37061  4 1 14 HIS CE1  C -24.633 22.966 -14.097 1.00 . D D . 14 HIS CE1  1 1 
        7  37062  4 1 14 HIS CG   C -22.535 23.188 -13.461 1.00 . D D . 14 HIS CG   1 1 
        7  37063  4 1 14 HIS H    H -19.248 22.082 -12.297 1.00 . D D . 14 HIS H    1 1 
        7  37064  4 1 14 HIS HA   H -20.305 23.024 -14.879 1.00 . D D . 14 HIS HA   1 1 
        7  37065  4 1 14 HIS HB2  H -21.091 23.860 -12.096 1.00 . D D . 14 HIS HB2  1 1 
        7  37066  4 1 14 HIS HB3  H -21.347 24.919 -13.479 1.00 . D D . 14 HIS HB3  1 1 
        7  37067  4 1 14 HIS HD1  H -23.727 24.800 -14.107 1.00 . D D . 14 HIS HD1  1 1 
        7  37068  4 1 14 HIS HD2  H -22.237 21.077 -13.022 1.00 . D D . 14 HIS HD2  1 1 
        7  37069  4 1 14 HIS HE1  H -25.628 23.189 -14.451 1.00 . D D . 14 HIS HE1  1 1 
        7  37070  4 1 14 HIS N    N -19.642 22.035 -13.193 1.00 . D D . 14 HIS N    1 1 
        7  37071  4 1 14 HIS ND1  N -23.657 23.840 -13.928 1.00 . D D . 14 HIS ND1  1 1 
        7  37072  4 1 14 HIS NE2  N -24.184 21.770 -13.758 1.00 . D D . 14 HIS NE2  1 1 
        7  37073  4 1 14 HIS O    O -18.237 24.508 -12.868 1.00 . D D . 14 HIS O    1 1 
        7  37074  4 1 15 GLN C    C -18.053 27.083 -15.883 1.00 . D D . 15 GLN C    1 1 
        7  37075  4 1 15 GLN CA   C -17.547 25.808 -15.216 1.00 . D D . 15 GLN CA   1 1 
        7  37076  4 1 15 GLN CB   C -16.407 25.205 -16.039 1.00 . D D . 15 GLN CB   1 1 
        7  37077  4 1 15 GLN CD   C -14.088 25.362 -15.048 1.00 . D D . 15 GLN CD   1 1 
        7  37078  4 1 15 GLN CG   C -15.342 24.523 -15.196 1.00 . D D . 15 GLN CG   1 1 
        7  37079  4 1 15 GLN H    H -19.174 24.605 -15.836 1.00 . D D . 15 GLN H    1 1 
        7  37080  4 1 15 GLN HA   H -17.177 26.054 -14.232 1.00 . D D . 15 GLN HA   1 1 
        7  37081  4 1 15 GLN HB2  H -16.818 24.476 -16.722 1.00 . D D . 15 GLN HB2  1 1 
        7  37082  4 1 15 GLN HB3  H -15.935 25.993 -16.608 1.00 . D D . 15 GLN HB3  1 1 
        7  37083  4 1 15 GLN HE21 H -15.185 26.985 -14.710 1.00 . D D . 15 GLN HE21 1 1 
        7  37084  4 1 15 GLN HE22 H -13.473 27.218 -14.689 1.00 . D D . 15 GLN HE22 1 1 
        7  37085  4 1 15 GLN HG2  H -15.747 24.332 -14.213 1.00 . D D . 15 GLN HG2  1 1 
        7  37086  4 1 15 GLN HG3  H -15.078 23.586 -15.663 1.00 . D D . 15 GLN HG3  1 1 
        7  37087  4 1 15 GLN N    N -18.625 24.839 -15.059 1.00 . D D . 15 GLN N    1 1 
        7  37088  4 1 15 GLN NE2  N -14.266 26.652 -14.791 1.00 . D D . 15 GLN NE2  1 1 
        7  37089  4 1 15 GLN O    O -18.836 27.031 -16.832 1.00 . D D . 15 GLN O    1 1 
        7  37090  4 1 15 GLN OE1  O -12.972 24.856 -15.164 1.00 . D D . 15 GLN OE1  1 1 
        7  37091  4 1 16 LYS C    C -16.791 30.334 -16.352 1.00 . D D . 16 LYS C    1 1 
        7  37092  4 1 16 LYS CA   C -18.007 29.516 -15.927 1.00 . D D . 16 LYS CA   1 1 
        7  37093  4 1 16 LYS CB   C -18.824 30.297 -14.895 1.00 . D D . 16 LYS CB   1 1 
        7  37094  4 1 16 LYS CD   C -19.496 32.714 -14.770 1.00 . D D . 16 LYS CD   1 1 
        7  37095  4 1 16 LYS CE   C -20.713 33.613 -14.926 1.00 . D D . 16 LYS CE   1 1 
        7  37096  4 1 16 LYS CG   C -19.680 31.395 -15.502 1.00 . D D . 16 LYS CG   1 1 
        7  37097  4 1 16 LYS H    H -16.979 28.203 -14.623 1.00 . D D . 16 LYS H    1 1 
        7  37098  4 1 16 LYS HA   H -18.622 29.330 -16.795 1.00 . D D . 16 LYS HA   1 1 
        7  37099  4 1 16 LYS HB2  H -19.474 29.609 -14.374 1.00 . D D . 16 LYS HB2  1 1 
        7  37100  4 1 16 LYS HB3  H -18.147 30.748 -14.184 1.00 . D D . 16 LYS HB3  1 1 
        7  37101  4 1 16 LYS HD2  H -19.343 32.514 -13.720 1.00 . D D . 16 LYS HD2  1 1 
        7  37102  4 1 16 LYS HD3  H -18.630 33.221 -15.172 1.00 . D D . 16 LYS HD3  1 1 
        7  37103  4 1 16 LYS HE2  H -20.463 34.600 -14.570 1.00 . D D . 16 LYS HE2  1 1 
        7  37104  4 1 16 LYS HE3  H -20.975 33.663 -15.973 1.00 . D D . 16 LYS HE3  1 1 
        7  37105  4 1 16 LYS HG2  H -19.399 31.528 -16.536 1.00 . D D . 16 LYS HG2  1 1 
        7  37106  4 1 16 LYS HG3  H -20.719 31.103 -15.444 1.00 . D D . 16 LYS HG3  1 1 
        7  37107  4 1 16 LYS HZ1  H -21.811 33.394 -13.163 1.00 . D D . 16 LYS HZ1  1 1 
        7  37108  4 1 16 LYS HZ2  H -21.912 32.063 -14.202 1.00 . D D . 16 LYS HZ2  1 1 
        7  37109  4 1 16 LYS HZ3  H -22.765 33.480 -14.557 1.00 . D D . 16 LYS HZ3  1 1 
        7  37110  4 1 16 LYS N    N -17.601 28.227 -15.381 1.00 . D D . 16 LYS N    1 1 
        7  37111  4 1 16 LYS NZ   N -21.882 33.102 -14.158 1.00 . D D . 16 LYS NZ   1 1 
        7  37112  4 1 16 LYS O    O -15.859 30.531 -15.571 1.00 . D D . 16 LYS O    1 1 
        7  37113  4 1 17 LEU C    C -16.230 32.769 -18.958 1.00 . D D . 17 LEU C    1 1 
        7  37114  4 1 17 LEU CA   C -15.707 31.607 -18.121 1.00 . D D . 17 LEU CA   1 1 
        7  37115  4 1 17 LEU CB   C -14.776 30.734 -18.965 1.00 . D D . 17 LEU CB   1 1 
        7  37116  4 1 17 LEU CD1  C -13.346 28.675 -18.949 1.00 . D D . 17 LEU CD1  1 1 
        7  37117  4 1 17 LEU CD2  C -12.485 30.801 -17.951 1.00 . D D . 17 LEU CD2  1 1 
        7  37118  4 1 17 LEU CG   C -13.717 29.943 -18.195 1.00 . D D . 17 LEU CG   1 1 
        7  37119  4 1 17 LEU H    H -17.577 30.619 -18.168 1.00 . D D . 17 LEU H    1 1 
        7  37120  4 1 17 LEU HA   H -15.153 32.003 -17.283 1.00 . D D . 17 LEU HA   1 1 
        7  37121  4 1 17 LEU HB2  H -15.387 30.028 -19.506 1.00 . D D . 17 LEU HB2  1 1 
        7  37122  4 1 17 LEU HB3  H -14.265 31.378 -19.666 1.00 . D D . 17 LEU HB3  1 1 
        7  37123  4 1 17 LEU HD11 H -14.225 28.269 -19.425 1.00 . D D . 17 LEU HD11 1 1 
        7  37124  4 1 17 LEU HD12 H -12.943 27.950 -18.257 1.00 . D D . 17 LEU HD12 1 1 
        7  37125  4 1 17 LEU HD13 H -12.604 28.907 -19.699 1.00 . D D . 17 LEU HD13 1 1 
        7  37126  4 1 17 LEU HD21 H -12.062 31.101 -18.898 1.00 . D D . 17 LEU HD21 1 1 
        7  37127  4 1 17 LEU HD22 H -11.754 30.231 -17.395 1.00 . D D . 17 LEU HD22 1 1 
        7  37128  4 1 17 LEU HD23 H -12.763 31.678 -17.386 1.00 . D D . 17 LEU HD23 1 1 
        7  37129  4 1 17 LEU HG   H -14.121 29.653 -17.235 1.00 . D D . 17 LEU HG   1 1 
        7  37130  4 1 17 LEU N    N -16.808 30.809 -17.593 1.00 . D D . 17 LEU N    1 1 
        7  37131  4 1 17 LEU O    O -16.706 32.577 -20.077 1.00 . D D . 17 LEU O    1 1 
        7  37132  4 1 18 VAL C    C -15.446 36.139 -19.359 1.00 . D D . 18 VAL C    1 1 
        7  37133  4 1 18 VAL CA   C -16.597 35.171 -19.107 1.00 . D D . 18 VAL CA   1 1 
        7  37134  4 1 18 VAL CB   C -17.698 35.897 -18.311 1.00 . D D . 18 VAL CB   1 1 
        7  37135  4 1 18 VAL CG1  C -18.966 35.056 -18.265 1.00 . D D . 18 VAL CG1  1 1 
        7  37136  4 1 18 VAL CG2  C -17.213 36.222 -16.907 1.00 . D D . 18 VAL CG2  1 1 
        7  37137  4 1 18 VAL H    H -15.748 34.066 -17.515 1.00 . D D . 18 VAL H    1 1 
        7  37138  4 1 18 VAL HA   H -17.012 34.864 -20.057 1.00 . D D . 18 VAL HA   1 1 
        7  37139  4 1 18 VAL HB   H -17.926 36.824 -18.815 1.00 . D D . 18 VAL HB   1 1 
        7  37140  4 1 18 VAL HG11 H -18.773 34.090 -18.707 1.00 . D D . 18 VAL HG11 1 1 
        7  37141  4 1 18 VAL HG12 H -19.276 34.928 -17.238 1.00 . D D . 18 VAL HG12 1 1 
        7  37142  4 1 18 VAL HG13 H -19.748 35.555 -18.818 1.00 . D D . 18 VAL HG13 1 1 
        7  37143  4 1 18 VAL HG21 H -16.758 35.345 -16.472 1.00 . D D . 18 VAL HG21 1 1 
        7  37144  4 1 18 VAL HG22 H -16.486 37.020 -16.952 1.00 . D D . 18 VAL HG22 1 1 
        7  37145  4 1 18 VAL HG23 H -18.050 36.533 -16.299 1.00 . D D . 18 VAL HG23 1 1 
        7  37146  4 1 18 VAL N    N -16.137 33.977 -18.410 1.00 . D D . 18 VAL N    1 1 
        7  37147  4 1 18 VAL O    O -14.783 36.588 -18.425 1.00 . D D . 18 VAL O    1 1 
        7  37148  4 1 19 PHE C    C -14.710 38.676 -21.555 1.00 . D D . 19 PHE C    1 1 
        7  37149  4 1 19 PHE CA   C -14.143 37.371 -21.005 1.00 . D D . 19 PHE CA   1 1 
        7  37150  4 1 19 PHE CB   C -13.230 36.720 -22.045 1.00 . D D . 19 PHE CB   1 1 
        7  37151  4 1 19 PHE CD1  C -12.955 34.737 -20.531 1.00 . D D . 19 PHE CD1  1 1 
        7  37152  4 1 19 PHE CD2  C -12.866 34.384 -22.888 1.00 . D D . 19 PHE CD2  1 1 
        7  37153  4 1 19 PHE CE1  C -12.756 33.386 -20.317 1.00 . D D . 19 PHE CE1  1 1 
        7  37154  4 1 19 PHE CE2  C -12.667 33.032 -22.680 1.00 . D D . 19 PHE CE2  1 1 
        7  37155  4 1 19 PHE CG   C -13.013 35.251 -21.817 1.00 . D D . 19 PHE CG   1 1 
        7  37156  4 1 19 PHE CZ   C -12.611 32.533 -21.394 1.00 . D D . 19 PHE CZ   1 1 
        7  37157  4 1 19 PHE H    H -15.778 36.066 -21.330 1.00 . D D . 19 PHE H    1 1 
        7  37158  4 1 19 PHE HA   H -13.568 37.588 -20.118 1.00 . D D . 19 PHE HA   1 1 
        7  37159  4 1 19 PHE HB2  H -13.667 36.841 -23.025 1.00 . D D . 19 PHE HB2  1 1 
        7  37160  4 1 19 PHE HB3  H -12.266 37.206 -22.022 1.00 . D D . 19 PHE HB3  1 1 
        7  37161  4 1 19 PHE HD1  H -13.068 35.405 -19.688 1.00 . D D . 19 PHE HD1  1 1 
        7  37162  4 1 19 PHE HD2  H -12.909 34.773 -23.894 1.00 . D D . 19 PHE HD2  1 1 
        7  37163  4 1 19 PHE HE1  H -12.713 33.000 -19.310 1.00 . D D . 19 PHE HE1  1 1 
        7  37164  4 1 19 PHE HE2  H -12.553 32.367 -23.523 1.00 . D D . 19 PHE HE2  1 1 
        7  37165  4 1 19 PHE HZ   H -12.456 31.477 -21.229 1.00 . D D . 19 PHE HZ   1 1 
        7  37166  4 1 19 PHE N    N -15.215 36.456 -20.629 1.00 . D D . 19 PHE N    1 1 
        7  37167  4 1 19 PHE O    O -15.685 38.674 -22.308 1.00 . D D . 19 PHE O    1 1 
        7  37168  4 1 20 PHE C    C -15.988 41.355 -21.229 1.00 . D D . 20 PHE C    1 1 
        7  37169  4 1 20 PHE CA   C -14.537 41.103 -21.627 1.00 . D D . 20 PHE CA   1 1 
        7  37170  4 1 20 PHE CB   C -14.386 41.219 -23.146 1.00 . D D . 20 PHE CB   1 1 
        7  37171  4 1 20 PHE CD1  C -12.059 42.130 -22.919 1.00 . D D . 20 PHE CD1  1 1 
        7  37172  4 1 20 PHE CD2  C -12.516 40.620 -24.707 1.00 . D D . 20 PHE CD2  1 1 
        7  37173  4 1 20 PHE CE1  C -10.744 42.230 -23.334 1.00 . D D . 20 PHE CE1  1 1 
        7  37174  4 1 20 PHE CE2  C -11.202 40.716 -25.127 1.00 . D D . 20 PHE CE2  1 1 
        7  37175  4 1 20 PHE CG   C -12.958 41.325 -23.600 1.00 . D D . 20 PHE CG   1 1 
        7  37176  4 1 20 PHE CZ   C -10.316 41.522 -24.440 1.00 . D D . 20 PHE CZ   1 1 
        7  37177  4 1 20 PHE H    H -13.322 39.727 -20.572 1.00 . D D . 20 PHE H    1 1 
        7  37178  4 1 20 PHE HA   H -13.912 41.844 -21.154 1.00 . D D . 20 PHE HA   1 1 
        7  37179  4 1 20 PHE HB2  H -14.818 40.346 -23.611 1.00 . D D . 20 PHE HB2  1 1 
        7  37180  4 1 20 PHE HB3  H -14.910 42.100 -23.485 1.00 . D D . 20 PHE HB3  1 1 
        7  37181  4 1 20 PHE HD1  H -12.394 42.685 -22.054 1.00 . D D . 20 PHE HD1  1 1 
        7  37182  4 1 20 PHE HD2  H -13.208 39.990 -25.246 1.00 . D D . 20 PHE HD2  1 1 
        7  37183  4 1 20 PHE HE1  H -10.054 42.861 -22.795 1.00 . D D . 20 PHE HE1  1 1 
        7  37184  4 1 20 PHE HE2  H -10.870 40.162 -25.992 1.00 . D D . 20 PHE HE2  1 1 
        7  37185  4 1 20 PHE HZ   H  -9.289 41.598 -24.765 1.00 . D D . 20 PHE HZ   1 1 
        7  37186  4 1 20 PHE N    N -14.094 39.790 -21.174 1.00 . D D . 20 PHE N    1 1 
        7  37187  4 1 20 PHE O    O -16.703 42.108 -21.889 1.00 . D D . 20 PHE O    1 1 
        7  37188  4 1 21 ALA C    C -17.878 42.018 -18.652 1.00 . D D . 21 ALA C    1 1 
        7  37189  4 1 21 ALA CA   C -17.781 40.874 -19.655 1.00 . D D . 21 ALA CA   1 1 
        7  37190  4 1 21 ALA CB   C -18.268 39.576 -19.027 1.00 . D D . 21 ALA CB   1 1 
        7  37191  4 1 21 ALA H    H -15.799 40.131 -19.659 1.00 . D D . 21 ALA H    1 1 
        7  37192  4 1 21 ALA HA   H -18.415 41.095 -20.501 1.00 . D D . 21 ALA HA   1 1 
        7  37193  4 1 21 ALA HB1  H -18.419 38.837 -19.801 1.00 . D D . 21 ALA HB1  1 1 
        7  37194  4 1 21 ALA HB2  H -17.530 39.217 -18.326 1.00 . D D . 21 ALA HB2  1 1 
        7  37195  4 1 21 ALA HB3  H -19.199 39.753 -18.511 1.00 . D D . 21 ALA HB3  1 1 
        7  37196  4 1 21 ALA N    N -16.416 40.718 -20.143 1.00 . D D . 21 ALA N    1 1 
        7  37197  4 1 21 ALA O    O -16.993 42.199 -17.815 1.00 . D D . 21 ALA O    1 1 
        7  37198  4 1 22 ASP C    C -17.986 44.877 -17.887 1.00 . D D . 23 ASP C    1 1 
        7  37199  4 1 22 ASP CA   C -19.169 43.915 -17.841 1.00 . D D . 23 ASP CA   1 1 
        7  37200  4 1 22 ASP CB   C -19.384 43.419 -16.411 1.00 . D D . 23 ASP CB   1 1 
        7  37201  4 1 22 ASP CG   C -20.558 42.466 -16.299 1.00 . D D . 23 ASP CG   1 1 
        7  37202  4 1 22 ASP H    H -19.627 42.593 -19.430 1.00 . D D . 23 ASP H    1 1 
        7  37203  4 1 22 ASP HA   H -20.055 44.438 -18.168 1.00 . D D . 23 ASP HA   1 1 
        7  37204  4 1 22 ASP HB2  H -18.494 42.905 -16.077 1.00 . D D . 23 ASP HB2  1 1 
        7  37205  4 1 22 ASP HB3  H -19.568 44.266 -15.767 1.00 . D D . 23 ASP HB3  1 1 
        7  37206  4 1 22 ASP N    N -18.956 42.788 -18.742 1.00 . D D . 23 ASP N    1 1 
        7  37207  4 1 22 ASP O    O -17.183 44.935 -16.956 1.00 . D D . 23 ASP O    1 1 
        7  37208  4 1 22 ASP OD1  O -20.493 41.372 -16.898 1.00 . D D . 23 ASP OD1  1 1 
        7  37209  4 1 22 ASP OD2  O -21.540 42.813 -15.611 1.00 . D D . 23 ASP OD2  1 1 
        7  37210  4 1 23 VAL C    C -17.302 47.881 -19.785 1.00 . D D . 24 VAL C    1 1 
        7  37211  4 1 23 VAL CA   C -16.800 46.591 -19.145 1.00 . D D . 24 VAL CA   1 1 
        7  37212  4 1 23 VAL CB   C -15.665 46.010 -20.008 1.00 . D D . 24 VAL CB   1 1 
        7  37213  4 1 23 VAL CG1  C -16.202 45.540 -21.351 1.00 . D D . 24 VAL CG1  1 1 
        7  37214  4 1 23 VAL CG2  C -14.560 47.039 -20.197 1.00 . D D . 24 VAL CG2  1 1 
        7  37215  4 1 23 VAL H    H -18.556 45.540 -19.685 1.00 . D D . 24 VAL H    1 1 
        7  37216  4 1 23 VAL HA   H -16.401 46.818 -18.167 1.00 . D D . 24 VAL HA   1 1 
        7  37217  4 1 23 VAL HB   H -15.249 45.157 -19.493 1.00 . D D . 24 VAL HB   1 1 
        7  37218  4 1 23 VAL HG11 H -16.922 44.750 -21.194 1.00 . D D . 24 VAL HG11 1 1 
        7  37219  4 1 23 VAL HG12 H -16.678 46.366 -21.858 1.00 . D D . 24 VAL HG12 1 1 
        7  37220  4 1 23 VAL HG13 H -15.387 45.168 -21.954 1.00 . D D . 24 VAL HG13 1 1 
        7  37221  4 1 23 VAL HG21 H -14.941 47.875 -20.764 1.00 . D D . 24 VAL HG21 1 1 
        7  37222  4 1 23 VAL HG22 H -14.220 47.384 -19.231 1.00 . D D . 24 VAL HG22 1 1 
        7  37223  4 1 23 VAL HG23 H -13.735 46.589 -20.729 1.00 . D D . 24 VAL HG23 1 1 
        7  37224  4 1 23 VAL N    N -17.885 45.631 -18.977 1.00 . D D . 24 VAL N    1 1 
        7  37225  4 1 23 VAL O    O -18.172 47.857 -20.655 1.00 . D D . 24 VAL O    1 1 
        7  37226  4 1 24 GLY C    C -16.696 50.485 -21.323 1.00 . D D . 25 GLY C    1 1 
        7  37227  4 1 24 GLY CA   C -17.150 50.291 -19.889 1.00 . D D . 25 GLY CA   1 1 
        7  37228  4 1 24 GLY H    H -16.057 48.965 -18.652 1.00 . D D . 25 GLY H    1 1 
        7  37229  4 1 24 GLY HA2  H -18.226 50.364 -19.851 1.00 . D D . 25 GLY HA2  1 1 
        7  37230  4 1 24 GLY HA3  H -16.724 51.076 -19.281 1.00 . D D . 25 GLY HA3  1 1 
        7  37231  4 1 24 GLY N    N -16.746 49.007 -19.348 1.00 . D D . 25 GLY N    1 1 
        7  37232  4 1 24 GLY O    O -17.513 50.713 -22.215 1.00 . D D . 25 GLY O    1 1 
        7  37233  4 1 25 SER C    C -13.430 49.957 -22.964 1.00 . D D . 26 SER C    1 1 
        7  37234  4 1 25 SER CA   C -14.826 50.568 -22.879 1.00 . D D . 26 SER CA   1 1 
        7  37235  4 1 25 SER CB   C -14.768 52.053 -23.243 1.00 . D D . 26 SER CB   1 1 
        7  37236  4 1 25 SER H    H -14.787 50.212 -20.792 1.00 . D D . 26 SER H    1 1 
        7  37237  4 1 25 SER HA   H -15.472 50.059 -23.579 1.00 . D D . 26 SER HA   1 1 
        7  37238  4 1 25 SER HB2  H -14.337 52.605 -22.422 1.00 . D D . 26 SER HB2  1 1 
        7  37239  4 1 25 SER HB3  H -14.155 52.181 -24.124 1.00 . D D . 26 SER HB3  1 1 
        7  37240  4 1 25 SER HG   H -16.282 53.234 -22.858 1.00 . D D . 26 SER HG   1 1 
        7  37241  4 1 25 SER N    N -15.388 50.396 -21.545 1.00 . D D . 26 SER N    1 1 
        7  37242  4 1 25 SER O    O -12.632 50.076 -22.036 1.00 . D D . 26 SER O    1 1 
        7  37243  4 1 25 SER OG   O -16.062 52.564 -23.509 1.00 . D D . 26 SER OG   1 1 
        7  37244  4 1 26 ASN C    C -11.021 49.448 -25.312 1.00 . D D . 27 ASN C    1 1 
        7  37245  4 1 26 ASN CA   C -11.846 48.671 -24.291 1.00 . D D . 27 ASN CA   1 1 
        7  37246  4 1 26 ASN CB   C -12.027 47.225 -24.759 1.00 . D D . 27 ASN CB   1 1 
        7  37247  4 1 26 ASN CG   C -12.495 46.311 -23.643 1.00 . D D . 27 ASN CG   1 1 
        7  37248  4 1 26 ASN H    H -13.823 49.241 -24.789 1.00 . D D . 27 ASN H    1 1 
        7  37249  4 1 26 ASN HA   H -11.323 48.672 -23.347 1.00 . D D . 27 ASN HA   1 1 
        7  37250  4 1 26 ASN HB2  H -12.761 47.199 -25.551 1.00 . D D . 27 ASN HB2  1 1 
        7  37251  4 1 26 ASN HB3  H -11.085 46.854 -25.134 1.00 . D D . 27 ASN HB3  1 1 
        7  37252  4 1 26 ASN HD21 H -13.369 45.108 -24.963 1.00 . D D . 27 ASN HD21 1 1 
        7  37253  4 1 26 ASN HD22 H -13.511 44.636 -23.307 1.00 . D D . 27 ASN HD22 1 1 
        7  37254  4 1 26 ASN N    N -13.145 49.302 -24.084 1.00 . D D . 27 ASN N    1 1 
        7  37255  4 1 26 ASN ND2  N -13.196 45.244 -24.008 1.00 . D D . 27 ASN ND2  1 1 
        7  37256  4 1 26 ASN O    O -11.307 49.421 -26.509 1.00 . D D . 27 ASN O    1 1 
        7  37257  4 1 26 ASN OD1  O -12.229 46.562 -22.468 1.00 . D D . 27 ASN OD1  1 1 
        7  37258  4 1 27 LYS C    C  -7.708 50.354 -25.709 1.00 . D D . 28 LYS C    1 1 
        7  37259  4 1 27 LYS CA   C  -9.124 50.923 -25.700 1.00 . D D . 28 LYS CA   1 1 
        7  37260  4 1 27 LYS CB   C  -9.094 52.384 -25.244 1.00 . D D . 28 LYS CB   1 1 
        7  37261  4 1 27 LYS CD   C -10.622 53.344 -26.991 1.00 . D D . 28 LYS CD   1 1 
        7  37262  4 1 27 LYS CE   C -10.776 54.382 -28.092 1.00 . D D . 28 LYS CE   1 1 
        7  37263  4 1 27 LYS CG   C  -9.230 53.380 -26.383 1.00 . D D . 28 LYS CG   1 1 
        7  37264  4 1 27 LYS H    H  -9.816 50.122 -23.867 1.00 . D D . 28 LYS H    1 1 
        7  37265  4 1 27 LYS HA   H  -9.525 50.876 -26.701 1.00 . D D . 28 LYS HA   1 1 
        7  37266  4 1 27 LYS HB2  H  -9.906 52.548 -24.551 1.00 . D D . 28 LYS HB2  1 1 
        7  37267  4 1 27 LYS HB3  H  -8.158 52.572 -24.739 1.00 . D D . 28 LYS HB3  1 1 
        7  37268  4 1 27 LYS HD2  H -10.799 52.364 -27.409 1.00 . D D . 28 LYS HD2  1 1 
        7  37269  4 1 27 LYS HD3  H -11.349 53.543 -26.216 1.00 . D D . 28 LYS HD3  1 1 
        7  37270  4 1 27 LYS HE2  H -10.069 54.162 -28.877 1.00 . D D . 28 LYS HE2  1 1 
        7  37271  4 1 27 LYS HE3  H -11.780 54.324 -28.486 1.00 . D D . 28 LYS HE3  1 1 
        7  37272  4 1 27 LYS HG2  H  -9.040 54.373 -26.005 1.00 . D D . 28 LYS HG2  1 1 
        7  37273  4 1 27 LYS HG3  H  -8.507 53.138 -27.148 1.00 . D D . 28 LYS HG3  1 1 
        7  37274  4 1 27 LYS HZ1  H -10.958 56.458 -28.236 1.00 . D D . 28 LYS HZ1  1 1 
        7  37275  4 1 27 LYS HZ2  H  -9.508 55.945 -27.532 1.00 . D D . 28 LYS HZ2  1 1 
        7  37276  4 1 27 LYS HZ3  H -10.948 55.880 -26.646 1.00 . D D . 28 LYS HZ3  1 1 
        7  37277  4 1 27 LYS N    N  -9.993 50.140 -24.831 1.00 . D D . 28 LYS N    1 1 
        7  37278  4 1 27 LYS NZ   N -10.530 55.763 -27.591 1.00 . D D . 28 LYS NZ   1 1 
        7  37279  4 1 27 LYS O    O  -7.344 49.556 -24.847 1.00 . D D . 28 LYS O    1 1 
        7  37280  4 1 28 GLY C    C  -5.466 48.784 -26.881 1.00 . D D . 29 GLY C    1 1 
        7  37281  4 1 28 GLY CA   C  -5.547 50.295 -26.792 1.00 . D D . 29 GLY CA   1 1 
        7  37282  4 1 28 GLY H    H  -7.258 51.410 -27.350 1.00 . D D . 29 GLY H    1 1 
        7  37283  4 1 28 GLY HA2  H  -5.093 50.722 -27.673 1.00 . D D . 29 GLY HA2  1 1 
        7  37284  4 1 28 GLY HA3  H  -4.998 50.622 -25.921 1.00 . D D . 29 GLY HA3  1 1 
        7  37285  4 1 28 GLY N    N  -6.914 50.772 -26.690 1.00 . D D . 29 GLY N    1 1 
        7  37286  4 1 28 GLY O    O  -6.296 48.148 -27.530 1.00 . D D . 29 GLY O    1 1 
        7  37287  4 1 29 ALA C    C  -4.998 46.108 -25.063 1.00 . D D . 30 ALA C    1 1 
        7  37288  4 1 29 ALA CA   C  -4.276 46.761 -26.236 1.00 . D D . 30 ALA CA   1 1 
        7  37289  4 1 29 ALA CB   C  -2.794 46.420 -26.203 1.00 . D D . 30 ALA CB   1 1 
        7  37290  4 1 29 ALA H    H  -3.833 48.767 -25.728 1.00 . D D . 30 ALA H    1 1 
        7  37291  4 1 29 ALA HA   H  -4.688 46.377 -27.158 1.00 . D D . 30 ALA HA   1 1 
        7  37292  4 1 29 ALA HB1  H  -2.580 45.675 -26.956 1.00 . D D . 30 ALA HB1  1 1 
        7  37293  4 1 29 ALA HB2  H  -2.215 47.310 -26.401 1.00 . D D . 30 ALA HB2  1 1 
        7  37294  4 1 29 ALA HB3  H  -2.536 46.031 -25.229 1.00 . D D . 30 ALA HB3  1 1 
        7  37295  4 1 29 ALA N    N  -4.462 48.207 -26.228 1.00 . D D . 30 ALA N    1 1 
        7  37296  4 1 29 ALA O    O  -4.643 46.328 -23.904 1.00 . D D . 30 ALA O    1 1 
        7  37297  4 1 30 ILE C    C  -6.892 43.130 -24.634 1.00 . D D . 31 ILE C    1 1 
        7  37298  4 1 30 ILE CA   C  -6.783 44.622 -24.339 1.00 . D D . 31 ILE CA   1 1 
        7  37299  4 1 30 ILE CB   C  -8.200 45.213 -24.210 1.00 . D D . 31 ILE CB   1 1 
        7  37300  4 1 30 ILE CD1  C  -8.467 46.936 -26.065 1.00 . D D . 31 ILE CD1  1 1 
        7  37301  4 1 30 ILE CG1  C  -8.196 46.693 -24.597 1.00 . D D . 31 ILE CG1  1 1 
        7  37302  4 1 30 ILE CG2  C  -8.723 45.031 -22.793 1.00 . D D . 31 ILE CG2  1 1 
        7  37303  4 1 30 ILE H    H  -6.247 45.172 -26.311 1.00 . D D . 31 ILE H    1 1 
        7  37304  4 1 30 ILE HA   H  -6.272 44.756 -23.397 1.00 . D D . 31 ILE HA   1 1 
        7  37305  4 1 30 ILE HB   H  -8.852 44.675 -24.881 1.00 . D D . 31 ILE HB   1 1 
        7  37306  4 1 30 ILE HD11 H  -8.311 47.980 -26.293 1.00 . D D . 31 ILE HD11 1 1 
        7  37307  4 1 30 ILE HD12 H  -7.798 46.333 -26.660 1.00 . D D . 31 ILE HD12 1 1 
        7  37308  4 1 30 ILE HD13 H  -9.489 46.667 -26.291 1.00 . D D . 31 ILE HD13 1 1 
        7  37309  4 1 30 ILE HG12 H  -8.955 47.209 -24.030 1.00 . D D . 31 ILE HG12 1 1 
        7  37310  4 1 30 ILE HG13 H  -7.229 47.116 -24.363 1.00 . D D . 31 ILE HG13 1 1 
        7  37311  4 1 30 ILE HG21 H  -9.802 44.995 -22.810 1.00 . D D . 31 ILE HG21 1 1 
        7  37312  4 1 30 ILE HG22 H  -8.339 44.108 -22.385 1.00 . D D . 31 ILE HG22 1 1 
        7  37313  4 1 30 ILE HG23 H  -8.399 45.859 -22.181 1.00 . D D . 31 ILE HG23 1 1 
        7  37314  4 1 30 ILE N    N  -6.012 45.307 -25.370 1.00 . D D . 31 ILE N    1 1 
        7  37315  4 1 30 ILE O    O  -7.263 42.731 -25.738 1.00 . D D . 31 ILE O    1 1 
        7  37316  4 1 31 ILE C    C  -7.414 40.224 -22.650 1.00 . D D . 32 ILE C    1 1 
        7  37317  4 1 31 ILE CA   C  -6.630 40.863 -23.792 1.00 . D D . 32 ILE CA   1 1 
        7  37318  4 1 31 ILE CB   C  -5.223 40.240 -23.845 1.00 . D D . 32 ILE CB   1 1 
        7  37319  4 1 31 ILE CD1  C  -2.948 40.950 -24.741 1.00 . D D . 32 ILE CD1  1 1 
        7  37320  4 1 31 ILE CG1  C  -4.430 40.818 -25.019 1.00 . D D . 32 ILE CG1  1 1 
        7  37321  4 1 31 ILE CG2  C  -5.318 38.726 -23.958 1.00 . D D . 32 ILE CG2  1 1 
        7  37322  4 1 31 ILE H    H  -6.278 42.690 -22.783 1.00 . D D . 32 ILE H    1 1 
        7  37323  4 1 31 ILE HA   H  -7.133 40.648 -24.724 1.00 . D D . 32 ILE HA   1 1 
        7  37324  4 1 31 ILE HB   H  -4.713 40.477 -22.924 1.00 . D D . 32 ILE HB   1 1 
        7  37325  4 1 31 ILE HD11 H  -2.734 40.579 -23.749 1.00 . D D . 32 ILE HD11 1 1 
        7  37326  4 1 31 ILE HD12 H  -2.393 40.377 -25.468 1.00 . D D . 32 ILE HD12 1 1 
        7  37327  4 1 31 ILE HD13 H  -2.661 41.989 -24.806 1.00 . D D . 32 ILE HD13 1 1 
        7  37328  4 1 31 ILE HG12 H  -4.550 40.177 -25.877 1.00 . D D . 32 ILE HG12 1 1 
        7  37329  4 1 31 ILE HG13 H  -4.813 41.801 -25.253 1.00 . D D . 32 ILE HG13 1 1 
        7  37330  4 1 31 ILE HG21 H  -6.044 38.466 -24.714 1.00 . D D . 32 ILE HG21 1 1 
        7  37331  4 1 31 ILE HG22 H  -4.354 38.325 -24.233 1.00 . D D . 32 ILE HG22 1 1 
        7  37332  4 1 31 ILE HG23 H  -5.623 38.312 -23.009 1.00 . D D . 32 ILE HG23 1 1 
        7  37333  4 1 31 ILE N    N  -6.567 42.311 -23.640 1.00 . D D . 32 ILE N    1 1 
        7  37334  4 1 31 ILE O    O  -7.073 40.391 -21.480 1.00 . D D . 32 ILE O    1 1 
        7  37335  4 1 32 GLY C    C  -8.453 38.026 -21.013 1.00 . D D . 33 GLY C    1 1 
        7  37336  4 1 32 GLY CA   C  -9.280 38.835 -21.992 1.00 . D D . 33 GLY CA   1 1 
        7  37337  4 1 32 GLY H    H  -8.690 39.391 -23.948 1.00 . D D . 33 GLY H    1 1 
        7  37338  4 1 32 GLY HA2  H  -9.832 39.586 -21.447 1.00 . D D . 33 GLY HA2  1 1 
        7  37339  4 1 32 GLY HA3  H  -9.980 38.175 -22.485 1.00 . D D . 33 GLY HA3  1 1 
        7  37340  4 1 32 GLY N    N  -8.466 39.489 -22.999 1.00 . D D . 33 GLY N    1 1 
        7  37341  4 1 32 GLY O    O  -8.458 38.297 -19.812 1.00 . D D . 33 GLY O    1 1 
        7  37342  4 1 33 LEU C    C  -5.751 35.585 -21.491 1.00 . D D . 34 LEU C    1 1 
        7  37343  4 1 33 LEU CA   C  -6.905 36.176 -20.687 1.00 . D D . 34 LEU CA   1 1 
        7  37344  4 1 33 LEU CB   C  -7.743 35.051 -20.075 1.00 . D D . 34 LEU CB   1 1 
        7  37345  4 1 33 LEU CD1  C  -9.659 35.230 -21.680 1.00 . D D . 34 LEU CD1  1 1 
        7  37346  4 1 33 LEU CD2  C  -7.824 33.584 -22.105 1.00 . D D . 34 LEU CD2  1 1 
        7  37347  4 1 33 LEU CG   C  -8.651 34.289 -21.040 1.00 . D D . 34 LEU CG   1 1 
        7  37348  4 1 33 LEU H    H  -7.777 36.861 -22.490 1.00 . D D . 34 LEU H    1 1 
        7  37349  4 1 33 LEU HA   H  -6.501 36.786 -19.894 1.00 . D D . 34 LEU HA   1 1 
        7  37350  4 1 33 LEU HB2  H  -7.065 34.341 -19.627 1.00 . D D . 34 LEU HB2  1 1 
        7  37351  4 1 33 LEU HB3  H  -8.366 35.486 -19.306 1.00 . D D . 34 LEU HB3  1 1 
        7  37352  4 1 33 LEU HD11 H  -9.252 35.622 -22.600 1.00 . D D . 34 LEU HD11 1 1 
        7  37353  4 1 33 LEU HD12 H  -9.872 36.044 -21.004 1.00 . D D . 34 LEU HD12 1 1 
        7  37354  4 1 33 LEU HD13 H -10.571 34.690 -21.892 1.00 . D D . 34 LEU HD13 1 1 
        7  37355  4 1 33 LEU HD21 H  -8.290 32.642 -22.357 1.00 . D D . 34 LEU HD21 1 1 
        7  37356  4 1 33 LEU HD22 H  -6.828 33.403 -21.727 1.00 . D D . 34 LEU HD22 1 1 
        7  37357  4 1 33 LEU HD23 H  -7.768 34.205 -22.987 1.00 . D D . 34 LEU HD23 1 1 
        7  37358  4 1 33 LEU HG   H  -9.200 33.537 -20.489 1.00 . D D . 34 LEU HG   1 1 
        7  37359  4 1 33 LEU N    N  -7.741 37.028 -21.525 1.00 . D D . 34 LEU N    1 1 
        7  37360  4 1 33 LEU O    O  -5.878 35.341 -22.690 1.00 . D D . 34 LEU O    1 1 
        7  37361  4 1 34 MET C    C  -2.915 33.598 -20.687 1.00 . D D . 35 MET C    1 1 
        7  37362  4 1 34 MET CA   C  -3.451 34.790 -21.472 1.00 . D D . 35 MET CA   1 1 
        7  37363  4 1 34 MET CB   C  -2.360 35.853 -21.616 1.00 . D D . 35 MET CB   1 1 
        7  37364  4 1 34 MET CE   C   0.534 37.097 -22.899 1.00 . D D . 35 MET CE   1 1 
        7  37365  4 1 34 MET CG   C  -2.108 36.275 -23.054 1.00 . D D . 35 MET CG   1 1 
        7  37366  4 1 34 MET H    H  -4.586 35.571 -19.865 1.00 . D D . 35 MET H    1 1 
        7  37367  4 1 34 MET HA   H  -3.746 34.455 -22.455 1.00 . D D . 35 MET HA   1 1 
        7  37368  4 1 34 MET HB2  H  -2.650 36.728 -21.052 1.00 . D D . 35 MET HB2  1 1 
        7  37369  4 1 34 MET HB3  H  -1.438 35.463 -21.211 1.00 . D D . 35 MET HB3  1 1 
        7  37370  4 1 34 MET HE1  H   0.989 37.593 -22.054 1.00 . D D . 35 MET HE1  1 1 
        7  37371  4 1 34 MET HE2  H   0.460 36.039 -22.698 1.00 . D D . 35 MET HE2  1 1 
        7  37372  4 1 34 MET HE3  H   1.140 37.256 -23.779 1.00 . D D . 35 MET HE3  1 1 
        7  37373  4 1 34 MET HG2  H  -1.598 35.473 -23.567 1.00 . D D . 35 MET HG2  1 1 
        7  37374  4 1 34 MET HG3  H  -3.059 36.458 -23.533 1.00 . D D . 35 MET HG3  1 1 
        7  37375  4 1 34 MET N    N  -4.627 35.356 -20.821 1.00 . D D . 35 MET N    1 1 
        7  37376  4 1 34 MET O    O  -2.580 33.718 -19.508 1.00 . D D . 35 MET O    1 1 
        7  37377  4 1 34 MET SD   S  -1.104 37.768 -23.174 1.00 . D D . 35 MET SD   1 1 
        7  37378  4 1 35 VAL C    C  -1.187 30.628 -21.503 1.00 . D D . 36 VAL C    1 1 
        7  37379  4 1 35 VAL CA   C  -2.341 31.232 -20.710 1.00 . D D . 36 VAL CA   1 1 
        7  37380  4 1 35 VAL CB   C  -3.456 30.180 -20.564 1.00 . D D . 36 VAL CB   1 1 
        7  37381  4 1 35 VAL CG1  C  -2.959 28.982 -19.768 1.00 . D D . 36 VAL CG1  1 1 
        7  37382  4 1 35 VAL CG2  C  -4.684 30.793 -19.909 1.00 . D D . 36 VAL CG2  1 1 
        7  37383  4 1 35 VAL H    H  -3.119 32.413 -22.285 1.00 . D D . 36 VAL H    1 1 
        7  37384  4 1 35 VAL HA   H  -1.989 31.493 -19.723 1.00 . D D . 36 VAL HA   1 1 
        7  37385  4 1 35 VAL HB   H  -3.732 29.838 -21.550 1.00 . D D . 36 VAL HB   1 1 
        7  37386  4 1 35 VAL HG11 H  -3.183 29.127 -18.722 1.00 . D D . 36 VAL HG11 1 1 
        7  37387  4 1 35 VAL HG12 H  -3.448 28.086 -20.122 1.00 . D D . 36 VAL HG12 1 1 
        7  37388  4 1 35 VAL HG13 H  -1.891 28.884 -19.896 1.00 . D D . 36 VAL HG13 1 1 
        7  37389  4 1 35 VAL HG21 H  -5.514 30.757 -20.598 1.00 . D D . 36 VAL HG21 1 1 
        7  37390  4 1 35 VAL HG22 H  -4.933 30.236 -19.017 1.00 . D D . 36 VAL HG22 1 1 
        7  37391  4 1 35 VAL HG23 H  -4.477 31.819 -19.645 1.00 . D D . 36 VAL HG23 1 1 
        7  37392  4 1 35 VAL N    N  -2.837 32.446 -21.347 1.00 . D D . 36 VAL N    1 1 
        7  37393  4 1 35 VAL O    O  -1.378 30.118 -22.606 1.00 . D D . 36 VAL O    1 1 
        7  37394  4 1 36 GLY C    C   1.342 30.675 -23.010 1.00 . D D . 37 GLY C    1 1 
        7  37395  4 1 36 GLY CA   C   1.180 30.143 -21.600 1.00 . D D . 37 GLY CA   1 1 
        7  37396  4 1 36 GLY H    H   0.105 31.107 -20.051 1.00 . D D . 37 GLY H    1 1 
        7  37397  4 1 36 GLY HA2  H   2.059 30.397 -21.027 1.00 . D D . 37 GLY HA2  1 1 
        7  37398  4 1 36 GLY HA3  H   1.087 29.068 -21.641 1.00 . D D . 37 GLY HA3  1 1 
        7  37399  4 1 36 GLY N    N   0.012 30.689 -20.932 1.00 . D D . 37 GLY N    1 1 
        7  37400  4 1 36 GLY O    O   1.738 29.942 -23.915 1.00 . D D . 37 GLY O    1 1 
        7  37401  4 1 37 GLY C    C   2.188 33.669 -24.546 1.00 . D D . 38 GLY C    1 1 
        7  37402  4 1 37 GLY CA   C   1.154 32.561 -24.511 1.00 . D D . 38 GLY CA   1 1 
        7  37403  4 1 37 GLY H    H   0.725 32.491 -22.439 1.00 . D D . 38 GLY H    1 1 
        7  37404  4 1 37 GLY HA2  H   1.433 31.799 -25.223 1.00 . D D . 38 GLY HA2  1 1 
        7  37405  4 1 37 GLY HA3  H   0.195 32.971 -24.794 1.00 . D D . 38 GLY HA3  1 1 
        7  37406  4 1 37 GLY N    N   1.035 31.955 -23.198 1.00 . D D . 38 GLY N    1 1 
        7  37407  4 1 37 GLY O    O   2.999 33.801 -23.629 1.00 . D D . 38 GLY O    1 1 
        7  37408  4 1 38 VAL C    C   2.580 36.611 -26.740 1.00 . D D . 39 VAL C    1 1 
        7  37409  4 1 38 VAL CA   C   3.106 35.568 -25.762 1.00 . D D . 39 VAL CA   1 1 
        7  37410  4 1 38 VAL CB   C   4.479 35.068 -26.250 1.00 . D D . 39 VAL CB   1 1 
        7  37411  4 1 38 VAL CG1  C   4.353 34.413 -27.617 1.00 . D D . 39 VAL CG1  1 1 
        7  37412  4 1 38 VAL CG2  C   5.480 36.213 -26.289 1.00 . D D . 39 VAL CG2  1 1 
        7  37413  4 1 38 VAL H    H   1.494 34.310 -26.308 1.00 . D D . 39 VAL H    1 1 
        7  37414  4 1 38 VAL HA   H   3.239 36.030 -24.794 1.00 . D D . 39 VAL HA   1 1 
        7  37415  4 1 38 VAL HB   H   4.839 34.326 -25.552 1.00 . D D . 39 VAL HB   1 1 
        7  37416  4 1 38 VAL HG11 H   4.544 35.147 -28.387 1.00 . D D . 39 VAL HG11 1 1 
        7  37417  4 1 38 VAL HG12 H   5.070 33.609 -27.699 1.00 . D D . 39 VAL HG12 1 1 
        7  37418  4 1 38 VAL HG13 H   3.355 34.019 -27.737 1.00 . D D . 39 VAL HG13 1 1 
        7  37419  4 1 38 VAL HG21 H   6.472 35.829 -26.105 1.00 . D D . 39 VAL HG21 1 1 
        7  37420  4 1 38 VAL HG22 H   5.450 36.685 -27.260 1.00 . D D . 39 VAL HG22 1 1 
        7  37421  4 1 38 VAL HG23 H   5.227 36.938 -25.529 1.00 . D D . 39 VAL HG23 1 1 
        7  37422  4 1 38 VAL N    N   2.163 34.466 -25.610 1.00 . D D . 39 VAL N    1 1 
        7  37423  4 1 38 VAL O    O   1.866 36.284 -27.689 1.00 . D D . 39 VAL O    1 1 
        7  37424  4 1 39 VAL C    C   3.676 39.848 -27.766 1.00 . D D . 40 VAL C    1 1 
        7  37425  4 1 39 VAL CA   C   2.501 38.962 -27.366 1.00 . D D . 40 VAL CA   1 1 
        7  37426  4 1 39 VAL CB   C   1.431 39.828 -26.677 1.00 . D D . 40 VAL CB   1 1 
        7  37427  4 1 39 VAL CG1  C   0.191 39.001 -26.369 1.00 . D D . 40 VAL CG1  1 1 
        7  37428  4 1 39 VAL CG2  C   1.990 40.458 -25.410 1.00 . D D . 40 VAL CG2  1 1 
        7  37429  4 1 39 VAL H    H   3.507 38.068 -25.732 1.00 . D D . 40 VAL H    1 1 
        7  37430  4 1 39 VAL HA   H   2.067 38.532 -28.257 1.00 . D D . 40 VAL HA   1 1 
        7  37431  4 1 39 VAL HB   H   1.148 40.621 -27.353 1.00 . D D . 40 VAL HB   1 1 
        7  37432  4 1 39 VAL HG11 H   0.465 37.959 -26.292 1.00 . D D . 40 VAL HG11 1 1 
        7  37433  4 1 39 VAL HG12 H  -0.239 39.332 -25.435 1.00 . D D . 40 VAL HG12 1 1 
        7  37434  4 1 39 VAL HG13 H  -0.530 39.126 -27.163 1.00 . D D . 40 VAL HG13 1 1 
        7  37435  4 1 39 VAL HG21 H   2.912 40.969 -25.640 1.00 . D D . 40 VAL HG21 1 1 
        7  37436  4 1 39 VAL HG22 H   1.276 41.165 -25.013 1.00 . D D . 40 VAL HG22 1 1 
        7  37437  4 1 39 VAL HG23 H   2.177 39.687 -24.677 1.00 . D D . 40 VAL HG23 1 1 
        7  37438  4 1 39 VAL N    N   2.936 37.869 -26.504 1.00 . D D . 40 VAL N    1 1 
        7  37439  4 1 39 VAL O    O   3.539 40.650 -28.689 1.00 . D D . 40 VAL O    1 1 
        7  37440  4 1 39 VAL OXT  O   4.793 39.686 -27.072 1.00 . D D . 40 VAL OXT  1 1 
        7  37441  5 1  1 ASP C    C  -9.497 -3.036 -16.893 1.00 . E E .  1 ASP C    1 1 
        7  37442  5 1  1 ASP CA   C  -8.370 -4.055 -16.752 1.00 . E E .  1 ASP CA   1 1 
        7  37443  5 1  1 ASP CB   C  -7.340 -3.851 -17.864 1.00 . E E .  1 ASP CB   1 1 
        7  37444  5 1  1 ASP CG   C  -6.190 -4.836 -17.776 1.00 . E E .  1 ASP CG   1 1 
        7  37445  5 1  1 ASP H1   H  -8.532 -5.937 -16.003 1.00 . E E .  1 ASP H1   1 1 
        7  37446  5 1  1 ASP H2   H  -9.901 -5.392 -16.744 1.00 . E E .  1 ASP H2   1 1 
        7  37447  5 1  1 ASP H3   H  -8.605 -5.862 -17.648 1.00 . E E .  1 ASP H3   1 1 
        7  37448  5 1  1 ASP HA   H  -7.889 -3.910 -15.797 1.00 . E E .  1 ASP HA   1 1 
        7  37449  5 1  1 ASP HB2  H  -7.824 -3.976 -18.822 1.00 . E E .  1 ASP HB2  1 1 
        7  37450  5 1  1 ASP HB3  H  -6.939 -2.850 -17.795 1.00 . E E .  1 ASP HB3  1 1 
        7  37451  5 1  1 ASP N    N  -8.892 -5.416 -16.789 1.00 . E E .  1 ASP N    1 1 
        7  37452  5 1  1 ASP O    O -10.374 -3.180 -17.744 1.00 . E E .  1 ASP O    1 1 
        7  37453  5 1  1 ASP OD1  O  -6.021 -5.455 -16.705 1.00 . E E .  1 ASP OD1  1 1 
        7  37454  5 1  1 ASP OD2  O  -5.460 -4.986 -18.778 1.00 . E E .  1 ASP OD2  1 1 
        7  37455  5 1  2 ALA C    C  -9.878  0.383 -16.455 1.00 . E E .  2 ALA C    1 1 
        7  37456  5 1  2 ALA CA   C -10.485 -0.965 -16.083 1.00 . E E .  2 ALA CA   1 1 
        7  37457  5 1  2 ALA CB   C -11.190 -0.876 -14.738 1.00 . E E .  2 ALA CB   1 1 
        7  37458  5 1  2 ALA H    H  -8.742 -1.948 -15.395 1.00 . E E .  2 ALA H    1 1 
        7  37459  5 1  2 ALA HA   H -11.218 -1.237 -16.829 1.00 . E E .  2 ALA HA   1 1 
        7  37460  5 1  2 ALA HB1  H -11.980 -1.611 -14.696 1.00 . E E .  2 ALA HB1  1 1 
        7  37461  5 1  2 ALA HB2  H -10.480 -1.064 -13.946 1.00 . E E .  2 ALA HB2  1 1 
        7  37462  5 1  2 ALA HB3  H -11.610  0.112 -14.617 1.00 . E E .  2 ALA HB3  1 1 
        7  37463  5 1  2 ALA N    N  -9.467 -2.008 -16.052 1.00 . E E .  2 ALA N    1 1 
        7  37464  5 1  2 ALA O    O  -9.681  1.243 -15.598 1.00 . E E .  2 ALA O    1 1 
        7  37465  5 1  3 GLU C    C  -9.815  3.007 -17.761 1.00 . E E .  3 GLU C    1 1 
        7  37466  5 1  3 GLU CA   C  -8.998  1.804 -18.224 1.00 . E E .  3 GLU CA   1 1 
        7  37467  5 1  3 GLU CB   C  -8.909  1.791 -19.752 1.00 . E E .  3 GLU CB   1 1 
        7  37468  5 1  3 GLU CD   C  -7.798 -0.339 -20.531 1.00 . E E .  3 GLU CD   1 1 
        7  37469  5 1  3 GLU CG   C  -7.638  1.148 -20.282 1.00 . E E .  3 GLU CG   1 1 
        7  37470  5 1  3 GLU H    H  -9.764 -0.163 -18.376 1.00 . E E .  3 GLU H    1 1 
        7  37471  5 1  3 GLU HA   H  -8.002  1.883 -17.815 1.00 . E E .  3 GLU HA   1 1 
        7  37472  5 1  3 GLU HB2  H  -9.755  1.248 -20.145 1.00 . E E .  3 GLU HB2  1 1 
        7  37473  5 1  3 GLU HB3  H  -8.948  2.809 -20.111 1.00 . E E .  3 GLU HB3  1 1 
        7  37474  5 1  3 GLU HG2  H  -7.369  1.626 -21.212 1.00 . E E .  3 GLU HG2  1 1 
        7  37475  5 1  3 GLU HG3  H  -6.848  1.294 -19.561 1.00 . E E .  3 GLU HG3  1 1 
        7  37476  5 1  3 GLU N    N  -9.584  0.560 -17.740 1.00 . E E .  3 GLU N    1 1 
        7  37477  5 1  3 GLU O    O  -9.278  4.096 -17.559 1.00 . E E .  3 GLU O    1 1 
        7  37478  5 1  3 GLU OE1  O  -7.828 -1.105 -19.546 1.00 . E E .  3 GLU OE1  1 1 
        7  37479  5 1  3 GLU OE2  O  -7.892 -0.737 -21.711 1.00 . E E .  3 GLU OE2  1 1 
        7  37480  5 1  4 PHE C    C -13.332  3.298 -16.651 1.00 . E E .  4 PHE C    1 1 
        7  37481  5 1  4 PHE CA   C -12.011  3.868 -17.159 1.00 . E E .  4 PHE CA   1 1 
        7  37482  5 1  4 PHE CB   C -12.272  4.846 -18.307 1.00 . E E .  4 PHE CB   1 1 
        7  37483  5 1  4 PHE CD1  C -13.730  6.438 -17.028 1.00 . E E .  4 PHE CD1  1 1 
        7  37484  5 1  4 PHE CD2  C -11.870  7.321 -18.231 1.00 . E E .  4 PHE CD2  1 1 
        7  37485  5 1  4 PHE CE1  C -14.062  7.710 -16.603 1.00 . E E .  4 PHE CE1  1 1 
        7  37486  5 1  4 PHE CE2  C -12.198  8.596 -17.809 1.00 . E E .  4 PHE CE2  1 1 
        7  37487  5 1  4 PHE CG   C -12.631  6.229 -17.846 1.00 . E E .  4 PHE CG   1 1 
        7  37488  5 1  4 PHE CZ   C -13.295  8.790 -16.993 1.00 . E E .  4 PHE CZ   1 1 
        7  37489  5 1  4 PHE H    H -11.487  1.911 -17.774 1.00 . E E .  4 PHE H    1 1 
        7  37490  5 1  4 PHE HA   H -11.526  4.395 -16.352 1.00 . E E .  4 PHE HA   1 1 
        7  37491  5 1  4 PHE HB2  H -11.384  4.919 -18.917 1.00 . E E .  4 PHE HB2  1 1 
        7  37492  5 1  4 PHE HB3  H -13.087  4.473 -18.909 1.00 . E E .  4 PHE HB3  1 1 
        7  37493  5 1  4 PHE HD1  H -14.330  5.594 -16.721 1.00 . E E .  4 PHE HD1  1 1 
        7  37494  5 1  4 PHE HD2  H -11.011  7.170 -18.869 1.00 . E E .  4 PHE HD2  1 1 
        7  37495  5 1  4 PHE HE1  H -14.920  7.860 -15.965 1.00 . E E .  4 PHE HE1  1 1 
        7  37496  5 1  4 PHE HE2  H -11.595  9.438 -18.115 1.00 . E E .  4 PHE HE2  1 1 
        7  37497  5 1  4 PHE HZ   H -13.553  9.785 -16.662 1.00 . E E .  4 PHE HZ   1 1 
        7  37498  5 1  4 PHE N    N -11.118  2.801 -17.596 1.00 . E E .  4 PHE N    1 1 
        7  37499  5 1  4 PHE O    O -14.083  2.678 -17.404 1.00 . E E .  4 PHE O    1 1 
        7  37500  5 1  5 ARG C    C -15.597  4.149 -14.076 1.00 . E E .  5 ARG C    1 1 
        7  37501  5 1  5 ARG CA   C -14.835  3.017 -14.759 1.00 . E E .  5 ARG CA   1 1 
        7  37502  5 1  5 ARG CB   C -14.520  1.916 -13.744 1.00 . E E .  5 ARG CB   1 1 
        7  37503  5 1  5 ARG CD   C -15.939  0.008 -14.557 1.00 . E E .  5 ARG CD   1 1 
        7  37504  5 1  5 ARG CG   C -14.523  0.518 -14.341 1.00 . E E .  5 ARG CG   1 1 
        7  37505  5 1  5 ARG CZ   C -15.874 -2.383 -13.991 1.00 . E E .  5 ARG CZ   1 1 
        7  37506  5 1  5 ARG H    H -12.968  4.012 -14.819 1.00 . E E .  5 ARG H    1 1 
        7  37507  5 1  5 ARG HA   H -15.453  2.605 -15.543 1.00 . E E .  5 ARG HA   1 1 
        7  37508  5 1  5 ARG HB2  H -13.542  2.101 -13.322 1.00 . E E .  5 ARG HB2  1 1 
        7  37509  5 1  5 ARG HB3  H -15.255  1.949 -12.955 1.00 . E E .  5 ARG HB3  1 1 
        7  37510  5 1  5 ARG HD2  H -16.506  0.164 -13.651 1.00 . E E .  5 ARG HD2  1 1 
        7  37511  5 1  5 ARG HD3  H -16.390  0.568 -15.363 1.00 . E E .  5 ARG HD3  1 1 
        7  37512  5 1  5 ARG HE   H -16.052 -1.654 -15.839 1.00 . E E .  5 ARG HE   1 1 
        7  37513  5 1  5 ARG HG2  H -14.012  0.542 -15.292 1.00 . E E .  5 ARG HG2  1 1 
        7  37514  5 1  5 ARG HG3  H -14.007 -0.151 -13.669 1.00 . E E .  5 ARG HG3  1 1 
        7  37515  5 1  5 ARG HH11 H -15.733 -1.131 -12.411 1.00 . E E .  5 ARG HH11 1 1 
        7  37516  5 1  5 ARG HH12 H -15.689 -2.820 -12.026 1.00 . E E .  5 ARG HH12 1 1 
        7  37517  5 1  5 ARG HH21 H -15.994 -3.880 -15.344 1.00 . E E .  5 ARG HH21 1 1 
        7  37518  5 1  5 ARG HH22 H -15.837 -4.382 -13.695 1.00 . E E .  5 ARG HH22 1 1 
        7  37519  5 1  5 ARG N    N -13.607  3.511 -15.369 1.00 . E E .  5 ARG N    1 1 
        7  37520  5 1  5 ARG NE   N -15.964 -1.412 -14.893 1.00 . E E .  5 ARG NE   1 1 
        7  37521  5 1  5 ARG NH1  N -15.755 -2.087 -12.704 1.00 . E E .  5 ARG NH1  1 1 
        7  37522  5 1  5 ARG NH2  N -15.904 -3.653 -14.375 1.00 . E E .  5 ARG NH2  1 1 
        7  37523  5 1  5 ARG O    O -15.156  4.683 -13.057 1.00 . E E .  5 ARG O    1 1 
        7  37524  5 1  6 HIS C    C -18.819  5.015 -13.430 1.00 . E E .  6 HIS C    1 1 
        7  37525  5 1  6 HIS CA   C -17.566  5.581 -14.091 1.00 . E E .  6 HIS CA   1 1 
        7  37526  5 1  6 HIS CB   C -17.957  6.573 -15.188 1.00 . E E .  6 HIS CB   1 1 
        7  37527  5 1  6 HIS CD2  C -20.009  8.130 -14.891 1.00 . E E .  6 HIS CD2  1 1 
        7  37528  5 1  6 HIS CE1  C -19.091  9.623 -13.574 1.00 . E E .  6 HIS CE1  1 1 
        7  37529  5 1  6 HIS CG   C -18.726  7.753 -14.681 1.00 . E E .  6 HIS CG   1 1 
        7  37530  5 1  6 HIS H    H -17.041  4.050 -15.455 1.00 . E E .  6 HIS H    1 1 
        7  37531  5 1  6 HIS HA   H -16.982  6.097 -13.344 1.00 . E E .  6 HIS HA   1 1 
        7  37532  5 1  6 HIS HB2  H -17.061  6.941 -15.666 1.00 . E E .  6 HIS HB2  1 1 
        7  37533  5 1  6 HIS HB3  H -18.568  6.066 -15.920 1.00 . E E .  6 HIS HB3  1 1 
        7  37534  5 1  6 HIS HD1  H -17.258  8.717 -13.517 1.00 . E E .  6 HIS HD1  1 1 
        7  37535  5 1  6 HIS HD2  H -20.739  7.612 -15.497 1.00 . E E .  6 HIS HD2  1 1 
        7  37536  5 1  6 HIS HE1  H -18.947 10.491 -12.948 1.00 . E E .  6 HIS HE1  1 1 
        7  37537  5 1  6 HIS HE2  H -21.069  9.755 -14.087 1.00 . E E .  6 HIS HE2  1 1 
        7  37538  5 1  6 HIS N    N -16.742  4.512 -14.645 1.00 . E E .  6 HIS N    1 1 
        7  37539  5 1  6 HIS ND1  N -18.178  8.710 -13.853 1.00 . E E .  6 HIS ND1  1 1 
        7  37540  5 1  6 HIS NE2  N -20.211  9.295 -14.193 1.00 . E E .  6 HIS NE2  1 1 
        7  37541  5 1  6 HIS O    O -19.727  4.535 -14.109 1.00 . E E .  6 HIS O    1 1 
        7  37542  5 1  7 ASP C    C -20.778  5.713 -10.705 1.00 . E E .  7 ASP C    1 1 
        7  37543  5 1  7 ASP CA   C -20.003  4.569 -11.351 1.00 . E E .  7 ASP CA   1 1 
        7  37544  5 1  7 ASP CB   C -19.538  3.582 -10.280 1.00 . E E .  7 ASP CB   1 1 
        7  37545  5 1  7 ASP CG   C -20.581  2.525  -9.974 1.00 . E E .  7 ASP CG   1 1 
        7  37546  5 1  7 ASP H    H -18.106  5.470 -11.619 1.00 . E E .  7 ASP H    1 1 
        7  37547  5 1  7 ASP HA   H -20.654  4.055 -12.042 1.00 . E E .  7 ASP HA   1 1 
        7  37548  5 1  7 ASP HB2  H -18.640  3.087 -10.621 1.00 . E E .  7 ASP HB2  1 1 
        7  37549  5 1  7 ASP HB3  H -19.322  4.123  -9.370 1.00 . E E .  7 ASP HB3  1 1 
        7  37550  5 1  7 ASP N    N -18.861  5.075 -12.104 1.00 . E E .  7 ASP N    1 1 
        7  37551  5 1  7 ASP O    O -20.378  6.237  -9.665 1.00 . E E .  7 ASP O    1 1 
        7  37552  5 1  7 ASP OD1  O -20.735  1.590 -10.788 1.00 . E E .  7 ASP OD1  1 1 
        7  37553  5 1  7 ASP OD2  O -21.242  2.632  -8.921 1.00 . E E .  7 ASP OD2  1 1 
        7  37554  5 1  8 SER C    C -24.154  7.046 -11.309 1.00 . E E .  8 SER C    1 1 
        7  37555  5 1  8 SER CA   C -22.716  7.181 -10.815 1.00 . E E .  8 SER CA   1 1 
        7  37556  5 1  8 SER CB   C -22.143  8.534 -11.243 1.00 . E E .  8 SER CB   1 1 
        7  37557  5 1  8 SER H    H -22.154  5.639 -12.153 1.00 . E E .  8 SER H    1 1 
        7  37558  5 1  8 SER HA   H -22.711  7.122  -9.737 1.00 . E E .  8 SER HA   1 1 
        7  37559  5 1  8 SER HB2  H -22.508  9.302 -10.579 1.00 . E E .  8 SER HB2  1 1 
        7  37560  5 1  8 SER HB3  H -21.064  8.497 -11.192 1.00 . E E .  8 SER HB3  1 1 
        7  37561  5 1  8 SER HG   H -22.632  9.806 -12.650 1.00 . E E .  8 SER HG   1 1 
        7  37562  5 1  8 SER N    N -21.888  6.096 -11.328 1.00 . E E .  8 SER N    1 1 
        7  37563  5 1  8 SER O    O -24.446  6.240 -12.191 1.00 . E E .  8 SER O    1 1 
        7  37564  5 1  8 SER OG   O -22.528  8.855 -12.568 1.00 . E E .  8 SER OG   1 1 
        7  37565  5 1  9 GLY C    C -26.706  8.538 -12.420 1.00 . E E .  9 GLY C    1 1 
        7  37566  5 1  9 GLY CA   C -26.444  7.798 -11.124 1.00 . E E .  9 GLY CA   1 1 
        7  37567  5 1  9 GLY H    H -24.757  8.466 -10.033 1.00 . E E .  9 GLY H    1 1 
        7  37568  5 1  9 GLY HA2  H -26.740  6.766 -11.243 1.00 . E E .  9 GLY HA2  1 1 
        7  37569  5 1  9 GLY HA3  H -27.041  8.245 -10.341 1.00 . E E .  9 GLY HA3  1 1 
        7  37570  5 1  9 GLY N    N -25.048  7.843 -10.731 1.00 . E E .  9 GLY N    1 1 
        7  37571  5 1  9 GLY O    O -27.637  8.206 -13.155 1.00 . E E .  9 GLY O    1 1 
        7  37572  5 1 10 TYR C    C -24.862 11.294 -14.091 1.00 . E E . 10 TYR C    1 1 
        7  37573  5 1 10 TYR CA   C -26.035 10.335 -13.918 1.00 . E E . 10 TYR CA   1 1 
        7  37574  5 1 10 TYR CB   C -27.349 11.118 -13.882 1.00 . E E . 10 TYR CB   1 1 
        7  37575  5 1 10 TYR CD1  C -26.793 13.323 -12.785 1.00 . E E . 10 TYR CD1  1 1 
        7  37576  5 1 10 TYR CD2  C -28.173 11.789 -11.592 1.00 . E E . 10 TYR CD2  1 1 
        7  37577  5 1 10 TYR CE1  C -26.873 14.219 -11.736 1.00 . E E . 10 TYR CE1  1 1 
        7  37578  5 1 10 TYR CE2  C -28.260 12.679 -10.539 1.00 . E E . 10 TYR CE2  1 1 
        7  37579  5 1 10 TYR CG   C -27.440 12.095 -12.732 1.00 . E E . 10 TYR CG   1 1 
        7  37580  5 1 10 TYR CZ   C -27.608 13.892 -10.615 1.00 . E E . 10 TYR CZ   1 1 
        7  37581  5 1 10 TYR H    H -25.162  9.759 -12.078 1.00 . E E . 10 TYR H    1 1 
        7  37582  5 1 10 TYR HA   H -26.056  9.654 -14.756 1.00 . E E . 10 TYR HA   1 1 
        7  37583  5 1 10 TYR HB2  H -27.452 11.676 -14.800 1.00 . E E . 10 TYR HB2  1 1 
        7  37584  5 1 10 TYR HB3  H -28.172 10.424 -13.795 1.00 . E E . 10 TYR HB3  1 1 
        7  37585  5 1 10 TYR HD1  H -26.218 13.576 -13.664 1.00 . E E . 10 TYR HD1  1 1 
        7  37586  5 1 10 TYR HD2  H -28.681 10.838 -11.534 1.00 . E E . 10 TYR HD2  1 1 
        7  37587  5 1 10 TYR HE1  H -26.364 15.169 -11.796 1.00 . E E . 10 TYR HE1  1 1 
        7  37588  5 1 10 TYR HE2  H -28.835 12.424  -9.661 1.00 . E E . 10 TYR HE2  1 1 
        7  37589  5 1 10 TYR HH   H -28.115 15.589  -9.867 1.00 . E E . 10 TYR HH   1 1 
        7  37590  5 1 10 TYR N    N -25.885  9.543 -12.702 1.00 . E E . 10 TYR N    1 1 
        7  37591  5 1 10 TYR O    O -24.307 11.795 -13.114 1.00 . E E . 10 TYR O    1 1 
        7  37592  5 1 10 TYR OH   O -27.691 14.781  -9.568 1.00 . E E . 10 TYR OH   1 1 
        7  37593  5 1 11 GLU C    C -23.898 13.791 -16.148 1.00 . E E . 11 GLU C    1 1 
        7  37594  5 1 11 GLU CA   C -23.384 12.445 -15.645 1.00 . E E . 11 GLU CA   1 1 
        7  37595  5 1 11 GLU CB   C -22.458 11.818 -16.689 1.00 . E E . 11 GLU CB   1 1 
        7  37596  5 1 11 GLU CD   C -20.174 11.818 -17.768 1.00 . E E . 11 GLU CD   1 1 
        7  37597  5 1 11 GLU CG   C -21.128 12.537 -16.834 1.00 . E E . 11 GLU CG   1 1 
        7  37598  5 1 11 GLU H    H -24.973 11.115 -16.080 1.00 . E E . 11 GLU H    1 1 
        7  37599  5 1 11 GLU HA   H -22.828 12.604 -14.733 1.00 . E E . 11 GLU HA   1 1 
        7  37600  5 1 11 GLU HB2  H -22.262 10.793 -16.410 1.00 . E E . 11 GLU HB2  1 1 
        7  37601  5 1 11 GLU HB3  H -22.956 11.831 -17.647 1.00 . E E . 11 GLU HB3  1 1 
        7  37602  5 1 11 GLU HG2  H -21.309 13.528 -17.222 1.00 . E E . 11 GLU HG2  1 1 
        7  37603  5 1 11 GLU HG3  H -20.666 12.612 -15.860 1.00 . E E . 11 GLU HG3  1 1 
        7  37604  5 1 11 GLU N    N -24.491 11.546 -15.343 1.00 . E E . 11 GLU N    1 1 
        7  37605  5 1 11 GLU O    O -24.625 13.859 -17.139 1.00 . E E . 11 GLU O    1 1 
        7  37606  5 1 11 GLU OE1  O -20.558 11.565 -18.929 1.00 . E E . 11 GLU OE1  1 1 
        7  37607  5 1 11 GLU OE2  O -19.044 11.507 -17.337 1.00 . E E . 11 GLU OE2  1 1 
        7  37608  5 1 12 VAL C    C -22.748 17.158 -15.885 1.00 . E E . 12 VAL C    1 1 
        7  37609  5 1 12 VAL CA   C -23.937 16.204 -15.832 1.00 . E E . 12 VAL CA   1 1 
        7  37610  5 1 12 VAL CB   C -24.984 16.760 -14.848 1.00 . E E . 12 VAL CB   1 1 
        7  37611  5 1 12 VAL CG1  C -25.333 18.199 -15.196 1.00 . E E . 12 VAL CG1  1 1 
        7  37612  5 1 12 VAL CG2  C -26.229 15.886 -14.845 1.00 . E E . 12 VAL CG2  1 1 
        7  37613  5 1 12 VAL H    H -22.936 14.741 -14.675 1.00 . E E . 12 VAL H    1 1 
        7  37614  5 1 12 VAL HA   H -24.388 16.151 -16.812 1.00 . E E . 12 VAL HA   1 1 
        7  37615  5 1 12 VAL HB   H -24.558 16.747 -13.855 1.00 . E E . 12 VAL HB   1 1 
        7  37616  5 1 12 VAL HG11 H -26.407 18.313 -15.219 1.00 . E E . 12 VAL HG11 1 1 
        7  37617  5 1 12 VAL HG12 H -24.915 18.861 -14.453 1.00 . E E . 12 VAL HG12 1 1 
        7  37618  5 1 12 VAL HG13 H -24.926 18.443 -16.166 1.00 . E E . 12 VAL HG13 1 1 
        7  37619  5 1 12 VAL HG21 H -26.955 16.294 -15.531 1.00 . E E . 12 VAL HG21 1 1 
        7  37620  5 1 12 VAL HG22 H -25.966 14.884 -15.153 1.00 . E E . 12 VAL HG22 1 1 
        7  37621  5 1 12 VAL HG23 H -26.648 15.858 -13.850 1.00 . E E . 12 VAL HG23 1 1 
        7  37622  5 1 12 VAL N    N -23.516 14.860 -15.456 1.00 . E E . 12 VAL N    1 1 
        7  37623  5 1 12 VAL O    O -22.128 17.452 -14.862 1.00 . E E . 12 VAL O    1 1 
        7  37624  5 1 13 HIS C    C -21.755 19.780 -18.078 1.00 . E E . 13 HIS C    1 1 
        7  37625  5 1 13 HIS CA   C -21.321 18.561 -17.271 1.00 . E E . 13 HIS CA   1 1 
        7  37626  5 1 13 HIS CB   C -20.160 17.856 -17.973 1.00 . E E . 13 HIS CB   1 1 
        7  37627  5 1 13 HIS CD2  C -19.497 16.461 -15.889 1.00 . E E . 13 HIS CD2  1 1 
        7  37628  5 1 13 HIS CE1  C -18.769 14.669 -16.921 1.00 . E E . 13 HIS CE1  1 1 
        7  37629  5 1 13 HIS CG   C -19.633 16.674 -17.219 1.00 . E E . 13 HIS CG   1 1 
        7  37630  5 1 13 HIS H    H -22.967 17.367 -17.861 1.00 . E E . 13 HIS H    1 1 
        7  37631  5 1 13 HIS HA   H -20.995 18.888 -16.295 1.00 . E E . 13 HIS HA   1 1 
        7  37632  5 1 13 HIS HB2  H -20.491 17.510 -18.941 1.00 . E E . 13 HIS HB2  1 1 
        7  37633  5 1 13 HIS HB3  H -19.348 18.556 -18.104 1.00 . E E . 13 HIS HB3  1 1 
        7  37634  5 1 13 HIS HD1  H -19.134 15.380 -18.804 1.00 . E E . 13 HIS HD1  1 1 
        7  37635  5 1 13 HIS HD2  H -19.764 17.149 -15.098 1.00 . E E . 13 HIS HD2  1 1 
        7  37636  5 1 13 HIS HE1  H -18.358 13.689 -17.112 1.00 . E E . 13 HIS HE1  1 1 
        7  37637  5 1 13 HIS HE2  H -18.828 14.748 -14.875 1.00 . E E . 13 HIS HE2  1 1 
        7  37638  5 1 13 HIS N    N -22.436 17.639 -17.084 1.00 . E E . 13 HIS N    1 1 
        7  37639  5 1 13 HIS ND1  N -19.167 15.533 -17.838 1.00 . E E . 13 HIS ND1  1 1 
        7  37640  5 1 13 HIS NE2  N -18.959 15.208 -15.730 1.00 . E E . 13 HIS NE2  1 1 
        7  37641  5 1 13 HIS O    O -22.223 19.654 -19.210 1.00 . E E . 13 HIS O    1 1 
        7  37642  5 1 14 HIS C    C -20.814 23.198 -18.142 1.00 . E E . 14 HIS C    1 1 
        7  37643  5 1 14 HIS CA   C -21.971 22.204 -18.154 1.00 . E E . 14 HIS CA   1 1 
        7  37644  5 1 14 HIS CB   C -23.195 22.821 -17.477 1.00 . E E . 14 HIS CB   1 1 
        7  37645  5 1 14 HIS CD2  C -24.825 20.819 -17.728 1.00 . E E . 14 HIS CD2  1 1 
        7  37646  5 1 14 HIS CE1  C -26.562 21.915 -18.496 1.00 . E E . 14 HIS CE1  1 1 
        7  37647  5 1 14 HIS CG   C -24.479 22.125 -17.810 1.00 . E E . 14 HIS CG   1 1 
        7  37648  5 1 14 HIS H    H -21.217 20.998 -16.587 1.00 . E E . 14 HIS H    1 1 
        7  37649  5 1 14 HIS HA   H -22.218 21.971 -19.179 1.00 . E E . 14 HIS HA   1 1 
        7  37650  5 1 14 HIS HB2  H -23.064 22.778 -16.405 1.00 . E E . 14 HIS HB2  1 1 
        7  37651  5 1 14 HIS HB3  H -23.287 23.853 -17.783 1.00 . E E . 14 HIS HB3  1 1 
        7  37652  5 1 14 HIS HD1  H -25.653 23.747 -18.466 1.00 . E E . 14 HIS HD1  1 1 
        7  37653  5 1 14 HIS HD2  H -24.197 20.008 -17.386 1.00 . E E . 14 HIS HD2  1 1 
        7  37654  5 1 14 HIS HE1  H -27.548 22.145 -18.871 1.00 . E E . 14 HIS HE1  1 1 
        7  37655  5 1 14 HIS N    N -21.596 20.961 -17.489 1.00 . E E . 14 HIS N    1 1 
        7  37656  5 1 14 HIS ND1  N -25.588 22.784 -18.296 1.00 . E E . 14 HIS ND1  1 1 
        7  37657  5 1 14 HIS NE2  N -26.125 20.715 -18.159 1.00 . E E . 14 HIS NE2  1 1 
        7  37658  5 1 14 HIS O    O -20.206 23.444 -17.100 1.00 . E E . 14 HIS O    1 1 
        7  37659  5 1 15 GLN C    C -19.917 26.019 -20.083 1.00 . E E . 15 GLN C    1 1 
        7  37660  5 1 15 GLN CA   C -19.429 24.730 -19.429 1.00 . E E . 15 GLN CA   1 1 
        7  37661  5 1 15 GLN CB   C -18.278 24.136 -20.242 1.00 . E E . 15 GLN CB   1 1 
        7  37662  5 1 15 GLN CD   C -15.970 24.357 -19.238 1.00 . E E . 15 GLN CD   1 1 
        7  37663  5 1 15 GLN CG   C -17.201 23.485 -19.388 1.00 . E E . 15 GLN CG   1 1 
        7  37664  5 1 15 GLN H    H -21.035 23.528 -20.101 1.00 . E E . 15 GLN H    1 1 
        7  37665  5 1 15 GLN HA   H -19.074 24.958 -18.435 1.00 . E E . 15 GLN HA   1 1 
        7  37666  5 1 15 GLN HB2  H -18.675 23.389 -20.913 1.00 . E E . 15 GLN HB2  1 1 
        7  37667  5 1 15 GLN HB3  H -17.819 24.922 -20.823 1.00 . E E . 15 GLN HB3  1 1 
        7  37668  5 1 15 GLN HE21 H -17.109 25.965 -18.981 1.00 . E E . 15 GLN HE21 1 1 
        7  37669  5 1 15 GLN HE22 H -15.404 26.236 -18.927 1.00 . E E . 15 GLN HE22 1 1 
        7  37670  5 1 15 GLN HG2  H -17.607 23.291 -18.406 1.00 . E E . 15 GLN HG2  1 1 
        7  37671  5 1 15 GLN HG3  H -16.911 22.552 -19.847 1.00 . E E . 15 GLN HG3  1 1 
        7  37672  5 1 15 GLN N    N -20.514 23.765 -19.306 1.00 . E E . 15 GLN N    1 1 
        7  37673  5 1 15 GLN NE2  N -16.182 25.650 -19.028 1.00 . E E . 15 GLN NE2  1 1 
        7  37674  5 1 15 GLN O    O -20.715 25.988 -21.020 1.00 . E E . 15 GLN O    1 1 
        7  37675  5 1 15 GLN OE1  O -14.840 23.872 -19.311 1.00 . E E . 15 GLN OE1  1 1 
        7  37676  5 1 16 LYS C    C -18.591 29.243 -20.560 1.00 . E E . 16 LYS C    1 1 
        7  37677  5 1 16 LYS CA   C -19.818 28.451 -20.119 1.00 . E E . 16 LYS CA   1 1 
        7  37678  5 1 16 LYS CB   C -20.602 29.245 -19.072 1.00 . E E . 16 LYS CB   1 1 
        7  37679  5 1 16 LYS CD   C -21.227 31.674 -18.933 1.00 . E E . 16 LYS CD   1 1 
        7  37680  5 1 16 LYS CE   C -22.430 32.595 -19.066 1.00 . E E . 16 LYS CE   1 1 
        7  37681  5 1 16 LYS CG   C -21.449 30.359 -19.662 1.00 . E E . 16 LYS CG   1 1 
        7  37682  5 1 16 LYS H    H -18.799 27.110 -18.836 1.00 . E E . 16 LYS H    1 1 
        7  37683  5 1 16 LYS HA   H -20.450 28.282 -20.978 1.00 . E E . 16 LYS HA   1 1 
        7  37684  5 1 16 LYS HB2  H -21.253 28.569 -18.538 1.00 . E E . 16 LYS HB2  1 1 
        7  37685  5 1 16 LYS HB3  H -19.903 29.684 -18.374 1.00 . E E . 16 LYS HB3  1 1 
        7  37686  5 1 16 LYS HD2  H -21.057 31.471 -17.886 1.00 . E E . 16 LYS HD2  1 1 
        7  37687  5 1 16 LYS HD3  H -20.360 32.165 -19.352 1.00 . E E . 16 LYS HD3  1 1 
        7  37688  5 1 16 LYS HE2  H -22.155 33.577 -18.716 1.00 . E E . 16 LYS HE2  1 1 
        7  37689  5 1 16 LYS HE3  H -22.712 32.649 -20.107 1.00 . E E . 16 LYS HE3  1 1 
        7  37690  5 1 16 LYS HG2  H -21.186 30.487 -20.701 1.00 . E E . 16 LYS HG2  1 1 
        7  37691  5 1 16 LYS HG3  H -22.492 30.086 -19.583 1.00 . E E . 16 LYS HG3  1 1 
        7  37692  5 1 16 LYS HZ1  H -23.498 32.399 -17.282 1.00 . E E . 16 LYS HZ1  1 1 
        7  37693  5 1 16 LYS HZ2  H -23.641 31.067 -18.314 1.00 . E E . 16 LYS HZ2  1 1 
        7  37694  5 1 16 LYS HZ3  H -24.477 32.497 -18.658 1.00 . E E . 16 LYS HZ3  1 1 
        7  37695  5 1 16 LYS N    N -19.432 27.151 -19.584 1.00 . E E . 16 LYS N    1 1 
        7  37696  5 1 16 LYS NZ   N -23.593 32.105 -18.275 1.00 . E E . 16 LYS NZ   1 1 
        7  37697  5 1 16 LYS O    O -17.669 29.467 -19.775 1.00 . E E . 16 LYS O    1 1 
        7  37698  5 1 17 LEU C    C -17.976 31.534 -23.296 1.00 . E E . 17 LEU C    1 1 
        7  37699  5 1 17 LEU CA   C -17.474 30.435 -22.365 1.00 . E E . 17 LEU CA   1 1 
        7  37700  5 1 17 LEU CB   C -16.512 29.514 -23.116 1.00 . E E . 17 LEU CB   1 1 
        7  37701  5 1 17 LEU CD1  C -14.977 27.543 -22.919 1.00 . E E . 17 LEU CD1  1 1 
        7  37702  5 1 17 LEU CD2  C -14.247 29.781 -22.075 1.00 . E E . 17 LEU CD2  1 1 
        7  37703  5 1 17 LEU CG   C -15.429 28.842 -22.272 1.00 . E E . 17 LEU CG   1 1 
        7  37704  5 1 17 LEU H    H -19.350 29.457 -22.397 1.00 . E E . 17 LEU H    1 1 
        7  37705  5 1 17 LEU HA   H -16.951 30.892 -21.538 1.00 . E E . 17 LEU HA   1 1 
        7  37706  5 1 17 LEU HB2  H -17.096 28.737 -23.584 1.00 . E E . 17 LEU HB2  1 1 
        7  37707  5 1 17 LEU HB3  H -16.021 30.102 -23.879 1.00 . E E . 17 LEU HB3  1 1 
        7  37708  5 1 17 LEU HD11 H -15.824 27.053 -23.373 1.00 . E E . 17 LEU HD11 1 1 
        7  37709  5 1 17 LEU HD12 H -14.547 26.897 -22.168 1.00 . E E . 17 LEU HD12 1 1 
        7  37710  5 1 17 LEU HD13 H -14.235 27.756 -23.676 1.00 . E E . 17 LEU HD13 1 1 
        7  37711  5 1 17 LEU HD21 H -13.811 30.016 -23.034 1.00 . E E . 17 LEU HD21 1 1 
        7  37712  5 1 17 LEU HD22 H -13.507 29.302 -21.450 1.00 . E E . 17 LEU HD22 1 1 
        7  37713  5 1 17 LEU HD23 H -14.585 30.690 -21.600 1.00 . E E . 17 LEU HD23 1 1 
        7  37714  5 1 17 LEU HG   H -15.835 28.606 -21.298 1.00 . E E . 17 LEU HG   1 1 
        7  37715  5 1 17 LEU N    N -18.587 29.666 -21.820 1.00 . E E . 17 LEU N    1 1 
        7  37716  5 1 17 LEU O    O -18.387 31.266 -24.425 1.00 . E E . 17 LEU O    1 1 
        7  37717  5 1 18 VAL C    C -17.224 34.843 -23.936 1.00 . E E . 18 VAL C    1 1 
        7  37718  5 1 18 VAL CA   C -18.386 33.914 -23.606 1.00 . E E . 18 VAL CA   1 1 
        7  37719  5 1 18 VAL CB   C -19.477 34.714 -22.869 1.00 . E E . 18 VAL CB   1 1 
        7  37720  5 1 18 VAL CG1  C -20.773 33.920 -22.808 1.00 . E E . 18 VAL CG1  1 1 
        7  37721  5 1 18 VAL CG2  C -19.007 35.092 -21.472 1.00 . E E . 18 VAL CG2  1 1 
        7  37722  5 1 18 VAL H    H -17.601 32.924 -21.908 1.00 . E E . 18 VAL H    1 1 
        7  37723  5 1 18 VAL HA   H -18.807 33.537 -24.527 1.00 . E E . 18 VAL HA   1 1 
        7  37724  5 1 18 VAL HB   H -19.663 35.623 -23.421 1.00 . E E . 18 VAL HB   1 1 
        7  37725  5 1 18 VAL HG11 H -20.606 32.929 -23.204 1.00 . E E . 18 VAL HG11 1 1 
        7  37726  5 1 18 VAL HG12 H -21.104 33.849 -21.782 1.00 . E E . 18 VAL HG12 1 1 
        7  37727  5 1 18 VAL HG13 H -21.528 34.420 -23.396 1.00 . E E . 18 VAL HG13 1 1 
        7  37728  5 1 18 VAL HG21 H -18.652 34.209 -20.961 1.00 . E E . 18 VAL HG21 1 1 
        7  37729  5 1 18 VAL HG22 H -18.205 35.812 -21.544 1.00 . E E . 18 VAL HG22 1 1 
        7  37730  5 1 18 VAL HG23 H -19.829 35.522 -20.920 1.00 . E E . 18 VAL HG23 1 1 
        7  37731  5 1 18 VAL N    N -17.939 32.773 -22.816 1.00 . E E . 18 VAL N    1 1 
        7  37732  5 1 18 VAL O    O -16.511 35.304 -23.045 1.00 . E E . 18 VAL O    1 1 
        7  37733  5 1 19 PHE C    C -16.521 37.292 -26.241 1.00 . E E . 19 PHE C    1 1 
        7  37734  5 1 19 PHE CA   C -15.963 35.991 -25.673 1.00 . E E . 19 PHE CA   1 1 
        7  37735  5 1 19 PHE CB   C -15.110 35.285 -26.729 1.00 . E E . 19 PHE CB   1 1 
        7  37736  5 1 19 PHE CD1  C -14.819 33.335 -25.176 1.00 . E E . 19 PHE CD1  1 1 
        7  37737  5 1 19 PHE CD2  C -14.873 32.916 -27.523 1.00 . E E . 19 PHE CD2  1 1 
        7  37738  5 1 19 PHE CE1  C -14.655 31.984 -24.935 1.00 . E E . 19 PHE CE1  1 1 
        7  37739  5 1 19 PHE CE2  C -14.709 31.564 -27.288 1.00 . E E . 19 PHE CE2  1 1 
        7  37740  5 1 19 PHE CG   C -14.931 33.816 -26.471 1.00 . E E . 19 PHE CG   1 1 
        7  37741  5 1 19 PHE CZ   C -14.598 31.098 -25.992 1.00 . E E . 19 PHE CZ   1 1 
        7  37742  5 1 19 PHE H    H -17.641 34.718 -25.888 1.00 . E E . 19 PHE H    1 1 
        7  37743  5 1 19 PHE HA   H -15.345 36.221 -24.818 1.00 . E E . 19 PHE HA   1 1 
        7  37744  5 1 19 PHE HB2  H -15.580 35.396 -27.694 1.00 . E E . 19 PHE HB2  1 1 
        7  37745  5 1 19 PHE HB3  H -14.131 35.741 -26.754 1.00 . E E . 19 PHE HB3  1 1 
        7  37746  5 1 19 PHE HD1  H -14.863 34.029 -24.347 1.00 . E E . 19 PHE HD1  1 1 
        7  37747  5 1 19 PHE HD2  H -14.958 33.280 -28.536 1.00 . E E . 19 PHE HD2  1 1 
        7  37748  5 1 19 PHE HE1  H -14.569 31.623 -23.920 1.00 . E E . 19 PHE HE1  1 1 
        7  37749  5 1 19 PHE HE2  H -14.665 30.873 -28.116 1.00 . E E . 19 PHE HE2  1 1 
        7  37750  5 1 19 PHE HZ   H -14.471 30.042 -25.806 1.00 . E E . 19 PHE HZ   1 1 
        7  37751  5 1 19 PHE N    N -17.039 35.116 -25.224 1.00 . E E . 19 PHE N    1 1 
        7  37752  5 1 19 PHE O    O -17.538 37.294 -26.936 1.00 . E E . 19 PHE O    1 1 
        7  37753  5 1 20 PHE C    C -17.740 39.965 -26.062 1.00 . E E . 20 PHE C    1 1 
        7  37754  5 1 20 PHE CA   C -16.278 39.708 -26.419 1.00 . E E . 20 PHE CA   1 1 
        7  37755  5 1 20 PHE CB   C -16.086 39.809 -27.933 1.00 . E E . 20 PHE CB   1 1 
        7  37756  5 1 20 PHE CD1  C -13.756 40.711 -27.700 1.00 . E E . 20 PHE CD1  1 1 
        7  37757  5 1 20 PHE CD2  C -14.178 39.089 -29.397 1.00 . E E . 20 PHE CD2  1 1 
        7  37758  5 1 20 PHE CE1  C -12.429 40.770 -28.082 1.00 . E E . 20 PHE CE1  1 1 
        7  37759  5 1 20 PHE CE2  C -12.852 39.144 -29.783 1.00 . E E . 20 PHE CE2  1 1 
        7  37760  5 1 20 PHE CG   C -14.644 39.871 -28.352 1.00 . E E . 20 PHE CG   1 1 
        7  37761  5 1 20 PHE CZ   C -11.977 39.986 -29.125 1.00 . E E . 20 PHE CZ   1 1 
        7  37762  5 1 20 PHE H    H -15.046 38.333 -25.382 1.00 . E E . 20 PHE H    1 1 
        7  37763  5 1 20 PHE HA   H -15.666 40.453 -25.936 1.00 . E E . 20 PHE HA   1 1 
        7  37764  5 1 20 PHE HB2  H -16.530 38.945 -28.404 1.00 . E E . 20 PHE HB2  1 1 
        7  37765  5 1 20 PHE HB3  H -16.576 40.701 -28.292 1.00 . E E . 20 PHE HB3  1 1 
        7  37766  5 1 20 PHE HD1  H -14.109 41.325 -26.883 1.00 . E E . 20 PHE HD1  1 1 
        7  37767  5 1 20 PHE HD2  H -14.862 38.431 -29.912 1.00 . E E . 20 PHE HD2  1 1 
        7  37768  5 1 20 PHE HE1  H -11.747 41.429 -27.566 1.00 . E E . 20 PHE HE1  1 1 
        7  37769  5 1 20 PHE HE2  H -12.502 38.531 -30.599 1.00 . E E . 20 PHE HE2  1 1 
        7  37770  5 1 20 PHE HZ   H -10.940 40.030 -29.425 1.00 . E E . 20 PHE HZ   1 1 
        7  37771  5 1 20 PHE N    N -15.849 38.399 -25.940 1.00 . E E . 20 PHE N    1 1 
        7  37772  5 1 20 PHE O    O -18.436 40.709 -26.752 1.00 . E E . 20 PHE O    1 1 
        7  37773  5 1 21 ALA C    C -19.692 40.645 -23.524 1.00 . E E . 21 ALA C    1 1 
        7  37774  5 1 21 ALA CA   C -19.574 39.505 -24.531 1.00 . E E . 21 ALA CA   1 1 
        7  37775  5 1 21 ALA CB   C -20.087 38.208 -23.925 1.00 . E E . 21 ALA CB   1 1 
        7  37776  5 1 21 ALA H    H -17.593 38.763 -24.472 1.00 . E E . 21 ALA H    1 1 
        7  37777  5 1 21 ALA HA   H -20.182 39.736 -25.394 1.00 . E E . 21 ALA HA   1 1 
        7  37778  5 1 21 ALA HB1  H -20.221 37.474 -24.707 1.00 . E E . 21 ALA HB1  1 1 
        7  37779  5 1 21 ALA HB2  H -19.373 37.840 -23.204 1.00 . E E . 21 ALA HB2  1 1 
        7  37780  5 1 21 ALA HB3  H -21.033 38.389 -23.436 1.00 . E E . 21 ALA HB3  1 1 
        7  37781  5 1 21 ALA N    N -18.197 39.343 -24.980 1.00 . E E . 21 ALA N    1 1 
        7  37782  5 1 21 ALA O    O -18.823 40.825 -22.672 1.00 . E E . 21 ALA O    1 1 
        7  37783  5 1 22 ASP C    C -19.820 43.495 -22.741 1.00 . E E . 23 ASP C    1 1 
        7  37784  5 1 22 ASP CA   C -21.004 42.534 -22.728 1.00 . E E . 23 ASP CA   1 1 
        7  37785  5 1 22 ASP CB   C -21.253 42.030 -21.306 1.00 . E E . 23 ASP CB   1 1 
        7  37786  5 1 22 ASP CG   C -22.423 41.069 -21.228 1.00 . E E . 23 ASP CG   1 1 
        7  37787  5 1 22 ASP H    H -21.430 41.217 -24.331 1.00 . E E . 23 ASP H    1 1 
        7  37788  5 1 22 ASP HA   H -21.882 43.059 -23.072 1.00 . E E . 23 ASP HA   1 1 
        7  37789  5 1 22 ASP HB2  H -20.368 41.520 -20.952 1.00 . E E . 23 ASP HB2  1 1 
        7  37790  5 1 22 ASP HB3  H -21.458 42.873 -20.663 1.00 . E E . 23 ASP HB3  1 1 
        7  37791  5 1 22 ASP N    N -20.772 41.411 -23.630 1.00 . E E . 23 ASP N    1 1 
        7  37792  5 1 22 ASP O    O -19.019 43.523 -21.806 1.00 . E E . 23 ASP O    1 1 
        7  37793  5 1 22 ASP OD1  O -22.337 39.979 -21.832 1.00 . E E . 23 ASP OD1  1 1 
        7  37794  5 1 22 ASP OD2  O -23.424 41.407 -20.562 1.00 . E E . 23 ASP OD2  1 1 
        7  37795  5 1 23 VAL C    C -19.119 46.543 -24.571 1.00 . E E . 24 VAL C    1 1 
        7  37796  5 1 23 VAL CA   C -18.627 45.244 -23.943 1.00 . E E . 24 VAL CA   1 1 
        7  37797  5 1 23 VAL CB   C -17.478 44.677 -24.797 1.00 . E E . 24 VAL CB   1 1 
        7  37798  5 1 23 VAL CG1  C -17.993 44.229 -26.156 1.00 . E E . 24 VAL CG1  1 1 
        7  37799  5 1 23 VAL CG2  C -16.370 45.708 -24.951 1.00 . E E . 24 VAL CG2  1 1 
        7  37800  5 1 23 VAL H    H -20.383 44.213 -24.520 1.00 . E E . 24 VAL H    1 1 
        7  37801  5 1 23 VAL HA   H -18.244 45.455 -22.955 1.00 . E E . 24 VAL HA   1 1 
        7  37802  5 1 23 VAL HB   H -17.070 43.815 -24.289 1.00 . E E . 24 VAL HB   1 1 
        7  37803  5 1 23 VAL HG11 H -18.714 43.435 -26.023 1.00 . E E . 24 VAL HG11 1 1 
        7  37804  5 1 23 VAL HG12 H -18.462 45.063 -26.657 1.00 . E E . 24 VAL HG12 1 1 
        7  37805  5 1 23 VAL HG13 H -17.168 43.868 -26.752 1.00 . E E . 24 VAL HG13 1 1 
        7  37806  5 1 23 VAL HG21 H -16.742 46.554 -25.510 1.00 . E E . 24 VAL HG21 1 1 
        7  37807  5 1 23 VAL HG22 H -16.045 46.037 -23.974 1.00 . E E . 24 VAL HG22 1 1 
        7  37808  5 1 23 VAL HG23 H -15.537 45.267 -25.477 1.00 . E E . 24 VAL HG23 1 1 
        7  37809  5 1 23 VAL N    N -19.714 44.281 -23.808 1.00 . E E . 24 VAL N    1 1 
        7  37810  5 1 23 VAL O    O -19.966 46.532 -25.463 1.00 . E E . 24 VAL O    1 1 
        7  37811  5 1 24 GLY C    C -18.481 49.183 -26.039 1.00 . E E . 25 GLY C    1 1 
        7  37812  5 1 24 GLY CA   C -18.977 48.957 -24.625 1.00 . E E . 25 GLY CA   1 1 
        7  37813  5 1 24 GLY H    H -17.910 47.612 -23.385 1.00 . E E . 25 GLY H    1 1 
        7  37814  5 1 24 GLY HA2  H -20.055 49.021 -24.618 1.00 . E E . 25 GLY HA2  1 1 
        7  37815  5 1 24 GLY HA3  H -18.577 49.731 -23.987 1.00 . E E . 25 GLY HA3  1 1 
        7  37816  5 1 24 GLY N    N -18.581 47.664 -24.098 1.00 . E E . 25 GLY N    1 1 
        7  37817  5 1 24 GLY O    O -19.271 49.431 -26.949 1.00 . E E . 25 GLY O    1 1 
        7  37818  5 1 25 SER C    C -15.175 48.678 -27.599 1.00 . E E . 26 SER C    1 1 
        7  37819  5 1 25 SER CA   C -16.565 49.304 -27.536 1.00 . E E . 26 SER CA   1 1 
        7  37820  5 1 25 SER CB   C -16.480 50.797 -27.855 1.00 . E E . 26 SER CB   1 1 
        7  37821  5 1 25 SER H    H -16.589 48.900 -25.458 1.00 . E E . 26 SER H    1 1 
        7  37822  5 1 25 SER HA   H -17.197 48.823 -28.268 1.00 . E E . 26 SER HA   1 1 
        7  37823  5 1 25 SER HB2  H -16.068 51.321 -27.006 1.00 . E E . 26 SER HB2  1 1 
        7  37824  5 1 25 SER HB3  H -15.840 50.943 -28.713 1.00 . E E . 26 SER HB3  1 1 
        7  37825  5 1 25 SER HG   H -17.991 51.986 -27.482 1.00 . E E . 26 SER HG   1 1 
        7  37826  5 1 25 SER N    N -17.167 49.100 -26.223 1.00 . E E . 26 SER N    1 1 
        7  37827  5 1 25 SER O    O -14.397 48.772 -26.650 1.00 . E E . 26 SER O    1 1 
        7  37828  5 1 25 SER OG   O -17.760 51.331 -28.144 1.00 . E E . 26 SER OG   1 1 
        7  37829  5 1 26 ASN C    C -12.709 48.193 -29.885 1.00 . E E . 27 ASN C    1 1 
        7  37830  5 1 26 ASN CA   C -13.574 47.398 -28.912 1.00 . E E . 27 ASN CA   1 1 
        7  37831  5 1 26 ASN CB   C -13.760 45.969 -29.427 1.00 . E E . 27 ASN CB   1 1 
        7  37832  5 1 26 ASN CG   C -14.238 45.021 -28.344 1.00 . E E . 27 ASN CG   1 1 
        7  37833  5 1 26 ASN H    H -15.533 47.999 -29.445 1.00 . E E . 27 ASN H    1 1 
        7  37834  5 1 26 ASN HA   H -13.080 47.364 -27.953 1.00 . E E . 27 ASN HA   1 1 
        7  37835  5 1 26 ASN HB2  H -14.489 45.972 -30.224 1.00 . E E . 27 ASN HB2  1 1 
        7  37836  5 1 26 ASN HB3  H -12.818 45.605 -29.809 1.00 . E E . 27 ASN HB3  1 1 
        7  37837  5 1 26 ASN HD21 H -15.113 43.867 -29.707 1.00 . E E . 27 ASN HD21 1 1 
        7  37838  5 1 26 ASN HD22 H -15.266 43.342 -28.068 1.00 . E E . 27 ASN HD22 1 1 
        7  37839  5 1 26 ASN N    N -14.870 48.040 -28.724 1.00 . E E . 27 ASN N    1 1 
        7  37840  5 1 26 ASN ND2  N -14.943 43.971 -28.747 1.00 . E E . 27 ASN ND2  1 1 
        7  37841  5 1 26 ASN O    O -12.933 48.168 -31.095 1.00 . E E . 27 ASN O    1 1 
        7  37842  5 1 26 ASN OD1  O -13.977 45.232 -27.160 1.00 . E E . 27 ASN OD1  1 1 
        7  37843  5 1 27 LYS C    C  -9.395 49.156 -30.101 1.00 . E E . 28 LYS C    1 1 
        7  37844  5 1 27 LYS CA   C -10.819 49.700 -30.167 1.00 . E E . 28 LYS CA   1 1 
        7  37845  5 1 27 LYS CB   C -10.840 51.159 -29.706 1.00 . E E . 28 LYS CB   1 1 
        7  37846  5 1 27 LYS CD   C -12.273 52.087 -31.549 1.00 . E E . 28 LYS CD   1 1 
        7  37847  5 1 27 LYS CE   C -12.385 53.134 -32.647 1.00 . E E . 28 LYS CE   1 1 
        7  37848  5 1 27 LYS CG   C -10.926 52.156 -30.848 1.00 . E E . 28 LYS CG   1 1 
        7  37849  5 1 27 LYS H    H -11.592 48.878 -28.375 1.00 . E E . 28 LYS H    1 1 
        7  37850  5 1 27 LYS HA   H -11.164 49.649 -31.188 1.00 . E E . 28 LYS HA   1 1 
        7  37851  5 1 27 LYS HB2  H -11.693 51.308 -29.061 1.00 . E E . 28 LYS HB2  1 1 
        7  37852  5 1 27 LYS HB3  H  -9.937 51.361 -29.147 1.00 . E E . 28 LYS HB3  1 1 
        7  37853  5 1 27 LYS HD2  H -12.392 51.108 -31.987 1.00 . E E . 28 LYS HD2  1 1 
        7  37854  5 1 27 LYS HD3  H -13.056 52.255 -30.822 1.00 . E E . 28 LYS HD3  1 1 
        7  37855  5 1 27 LYS HE2  H -11.619 52.947 -33.383 1.00 . E E . 28 LYS HE2  1 1 
        7  37856  5 1 27 LYS HE3  H -13.357 53.049 -33.109 1.00 . E E . 28 LYS HE3  1 1 
        7  37857  5 1 27 LYS HG2  H -10.788 53.153 -30.456 1.00 . E E . 28 LYS HG2  1 1 
        7  37858  5 1 27 LYS HG3  H -10.147 51.938 -31.565 1.00 . E E . 28 LYS HG3  1 1 
        7  37859  5 1 27 LYS HZ1  H -12.627 55.204 -32.780 1.00 . E E . 28 LYS HZ1  1 1 
        7  37860  5 1 27 LYS HZ2  H -11.211 54.730 -31.986 1.00 . E E . 28 LYS HZ2  1 1 
        7  37861  5 1 27 LYS HZ3  H -12.703 54.606 -31.199 1.00 . E E . 28 LYS HZ3  1 1 
        7  37862  5 1 27 LYS N    N -11.720 48.898 -29.348 1.00 . E E . 28 LYS N    1 1 
        7  37863  5 1 27 LYS NZ   N -12.220 54.515 -32.115 1.00 . E E . 28 LYS NZ   1 1 
        7  37864  5 1 27 LYS O    O  -9.058 48.378 -29.210 1.00 . E E . 28 LYS O    1 1 
        7  37865  5 1 28 GLY C    C  -7.074 47.610 -31.183 1.00 . E E . 29 GLY C    1 1 
        7  37866  5 1 28 GLY CA   C  -7.185 49.118 -31.081 1.00 . E E . 29 GLY CA   1 1 
        7  37867  5 1 28 GLY H    H  -8.887 50.194 -31.736 1.00 . E E . 29 GLY H    1 1 
        7  37868  5 1 28 GLY HA2  H  -6.689 49.563 -31.931 1.00 . E E . 29 GLY HA2  1 1 
        7  37869  5 1 28 GLY HA3  H  -6.690 49.443 -30.178 1.00 . E E . 29 GLY HA3  1 1 
        7  37870  5 1 28 GLY N    N  -8.563 49.573 -31.051 1.00 . E E . 29 GLY N    1 1 
        7  37871  5 1 28 GLY O    O  -7.860 46.969 -31.880 1.00 . E E . 29 GLY O    1 1 
        7  37872  5 1 29 ALA C    C  -6.646 44.922 -29.369 1.00 . E E . 30 ALA C    1 1 
        7  37873  5 1 29 ALA CA   C  -5.884 45.599 -30.503 1.00 . E E . 30 ALA CA   1 1 
        7  37874  5 1 29 ALA CB   C  -4.399 45.282 -30.408 1.00 . E E . 30 ALA CB   1 1 
        7  37875  5 1 29 ALA H    H  -5.500 47.606 -29.951 1.00 . E E . 30 ALA H    1 1 
        7  37876  5 1 29 ALA HA   H  -6.248 45.219 -31.446 1.00 . E E . 30 ALA HA   1 1 
        7  37877  5 1 29 ALA HB1  H  -4.140 44.549 -31.158 1.00 . E E . 30 ALA HB1  1 1 
        7  37878  5 1 29 ALA HB2  H  -3.827 46.183 -30.571 1.00 . E E . 30 ALA HB2  1 1 
        7  37879  5 1 29 ALA HB3  H  -4.178 44.887 -29.427 1.00 . E E . 30 ALA HB3  1 1 
        7  37880  5 1 29 ALA N    N  -6.094 47.042 -30.488 1.00 . E E . 30 ALA N    1 1 
        7  37881  5 1 29 ALA O    O  -6.347 45.135 -28.194 1.00 . E E . 30 ALA O    1 1 
        7  37882  5 1 30 ILE C    C  -8.481 41.902 -29.041 1.00 . E E . 31 ILE C    1 1 
        7  37883  5 1 30 ILE CA   C  -8.434 43.396 -28.741 1.00 . E E . 31 ILE CA   1 1 
        7  37884  5 1 30 ILE CB   C  -9.872 43.944 -28.688 1.00 . E E . 31 ILE CB   1 1 
        7  37885  5 1 30 ILE CD1  C -10.080 45.738 -30.481 1.00 . E E . 31 ILE CD1  1 1 
        7  37886  5 1 30 ILE CG1  C  -9.884 45.439 -29.011 1.00 . E E . 31 ILE CG1  1 1 
        7  37887  5 1 30 ILE CG2  C -10.486 43.687 -27.320 1.00 . E E . 31 ILE CG2  1 1 
        7  37888  5 1 30 ILE H    H  -7.820 43.976 -30.681 1.00 . E E . 31 ILE H    1 1 
        7  37889  5 1 30 ILE HA   H  -7.977 43.544 -27.773 1.00 . E E . 31 ILE HA   1 1 
        7  37890  5 1 30 ILE HB   H -10.461 43.419 -29.424 1.00 . E E . 31 ILE HB   1 1 
        7  37891  5 1 30 ILE HD11 H  -9.927 46.792 -30.658 1.00 . E E . 31 ILE HD11 1 1 
        7  37892  5 1 30 ILE HD12 H  -9.371 45.168 -31.062 1.00 . E E . 31 ILE HD12 1 1 
        7  37893  5 1 30 ILE HD13 H -11.084 45.467 -30.773 1.00 . E E . 31 ILE HD13 1 1 
        7  37894  5 1 30 ILE HG12 H -10.687 45.912 -28.468 1.00 . E E . 31 ILE HG12 1 1 
        7  37895  5 1 30 ILE HG13 H  -8.943 45.873 -28.706 1.00 . E E . 31 ILE HG13 1 1 
        7  37896  5 1 30 ILE HG21 H -11.560 43.624 -27.413 1.00 . E E . 31 ILE HG21 1 1 
        7  37897  5 1 30 ILE HG22 H -10.105 42.758 -26.923 1.00 . E E . 31 ILE HG22 1 1 
        7  37898  5 1 30 ILE HG23 H -10.230 44.496 -26.652 1.00 . E E . 31 ILE HG23 1 1 
        7  37899  5 1 30 ILE N    N  -7.630 44.105 -29.729 1.00 . E E . 31 ILE N    1 1 
        7  37900  5 1 30 ILE O    O  -8.763 41.493 -30.168 1.00 . E E . 31 ILE O    1 1 
        7  37901  5 1 31 ILE C    C  -9.083 38.983 -27.107 1.00 . E E . 32 ILE C    1 1 
        7  37902  5 1 31 ILE CA   C  -8.221 39.642 -28.179 1.00 . E E . 32 ILE CA   1 1 
        7  37903  5 1 31 ILE CB   C  -6.799 39.054 -28.111 1.00 . E E . 32 ILE CB   1 1 
        7  37904  5 1 31 ILE CD1  C  -4.472 39.803 -28.820 1.00 . E E . 32 ILE CD1  1 1 
        7  37905  5 1 31 ILE CG1  C  -5.924 39.650 -29.215 1.00 . E E . 32 ILE CG1  1 1 
        7  37906  5 1 31 ILE CG2  C  -6.847 37.538 -28.226 1.00 . E E . 32 ILE CG2  1 1 
        7  37907  5 1 31 ILE H    H  -7.990 41.476 -27.151 1.00 . E E . 32 ILE H    1 1 
        7  37908  5 1 31 ILE HA   H  -8.637 39.414 -29.150 1.00 . E E . 32 ILE HA   1 1 
        7  37909  5 1 31 ILE HB   H  -6.376 39.305 -27.151 1.00 . E E . 32 ILE HB   1 1 
        7  37910  5 1 31 ILE HD11 H  -4.332 39.433 -27.815 1.00 . E E . 32 ILE HD11 1 1 
        7  37911  5 1 31 ILE HD12 H  -3.851 39.241 -29.501 1.00 . E E . 32 ILE HD12 1 1 
        7  37912  5 1 31 ILE HD13 H  -4.197 40.847 -28.859 1.00 . E E . 32 ILE HD13 1 1 
        7  37913  5 1 31 ILE HG12 H  -5.965 39.010 -30.083 1.00 . E E . 32 ILE HG12 1 1 
        7  37914  5 1 31 ILE HG13 H  -6.303 40.628 -29.476 1.00 . E E . 32 ILE HG13 1 1 
        7  37915  5 1 31 ILE HG21 H  -7.499 37.259 -29.040 1.00 . E E . 32 ILE HG21 1 1 
        7  37916  5 1 31 ILE HG22 H  -5.853 37.160 -28.416 1.00 . E E . 32 ILE HG22 1 1 
        7  37917  5 1 31 ILE HG23 H  -7.222 37.118 -27.304 1.00 . E E . 32 ILE HG23 1 1 
        7  37918  5 1 31 ILE N    N  -8.207 41.091 -28.025 1.00 . E E . 32 ILE N    1 1 
        7  37919  5 1 31 ILE O    O  -8.824 39.126 -25.913 1.00 . E E . 32 ILE O    1 1 
        7  37920  5 1 32 GLY C    C -10.239 36.738 -25.605 1.00 . E E . 33 GLY C    1 1 
        7  37921  5 1 32 GLY CA   C -10.994 37.588 -26.609 1.00 . E E . 33 GLY CA   1 1 
        7  37922  5 1 32 GLY H    H -10.268 38.181 -28.507 1.00 . E E . 33 GLY H    1 1 
        7  37923  5 1 32 GLY HA2  H -11.568 38.331 -26.076 1.00 . E E . 33 GLY HA2  1 1 
        7  37924  5 1 32 GLY HA3  H -11.670 36.953 -27.163 1.00 . E E . 33 GLY HA3  1 1 
        7  37925  5 1 32 GLY N    N -10.110 38.259 -27.543 1.00 . E E . 33 GLY N    1 1 
        7  37926  5 1 32 GLY O    O -10.355 36.943 -24.396 1.00 . E E . 33 GLY O    1 1 
        7  37927  5 1 33 LEU C    C  -7.460 34.366 -25.974 1.00 . E E . 34 LEU C    1 1 
        7  37928  5 1 33 LEU CA   C  -8.690 34.895 -25.244 1.00 . E E . 34 LEU CA   1 1 
        7  37929  5 1 33 LEU CB   C  -9.556 33.728 -24.767 1.00 . E E . 34 LEU CB   1 1 
        7  37930  5 1 33 LEU CD1  C -11.546 34.050 -26.258 1.00 . E E . 34 LEU CD1  1 1 
        7  37931  5 1 33 LEU CD2  C  -9.631 32.633 -27.022 1.00 . E E . 34 LEU CD2  1 1 
        7  37932  5 1 33 LEU CG   C -10.455 33.084 -25.824 1.00 . E E . 34 LEU CG   1 1 
        7  37933  5 1 33 LEU H    H  -9.415 35.666 -27.077 1.00 . E E . 34 LEU H    1 1 
        7  37934  5 1 33 LEU HA   H  -8.367 35.467 -24.387 1.00 . E E . 34 LEU HA   1 1 
        7  37935  5 1 33 LEU HB2  H  -8.899 32.964 -24.383 1.00 . E E . 34 LEU HB2  1 1 
        7  37936  5 1 33 LEU HB3  H -10.189 34.091 -23.970 1.00 . E E . 34 LEU HB3  1 1 
        7  37937  5 1 33 LEU HD11 H -11.230 34.574 -27.147 1.00 . E E . 34 LEU HD11 1 1 
        7  37938  5 1 33 LEU HD12 H -11.731 34.762 -25.467 1.00 . E E . 34 LEU HD12 1 1 
        7  37939  5 1 33 LEU HD13 H -12.452 33.500 -26.466 1.00 . E E . 34 LEU HD13 1 1 
        7  37940  5 1 33 LEU HD21 H -10.115 31.792 -27.495 1.00 . E E . 34 LEU HD21 1 1 
        7  37941  5 1 33 LEU HD22 H  -8.645 32.342 -26.691 1.00 . E E . 34 LEU HD22 1 1 
        7  37942  5 1 33 LEU HD23 H  -9.550 33.446 -27.728 1.00 . E E . 34 LEU HD23 1 1 
        7  37943  5 1 33 LEU HG   H -10.932 32.212 -25.398 1.00 . E E . 34 LEU HG   1 1 
        7  37944  5 1 33 LEU N    N  -9.466 35.781 -26.106 1.00 . E E . 34 LEU N    1 1 
        7  37945  5 1 33 LEU O    O  -7.462 34.233 -27.198 1.00 . E E . 34 LEU O    1 1 
        7  37946  5 1 34 MET C    C  -4.691 32.321 -25.020 1.00 . E E . 35 MET C    1 1 
        7  37947  5 1 34 MET CA   C  -5.177 33.545 -25.789 1.00 . E E . 35 MET CA   1 1 
        7  37948  5 1 34 MET CB   C  -4.094 34.627 -25.787 1.00 . E E . 35 MET CB   1 1 
        7  37949  5 1 34 MET CE   C  -1.131 35.967 -26.787 1.00 . E E . 35 MET CE   1 1 
        7  37950  5 1 34 MET CG   C  -3.749 35.144 -27.174 1.00 . E E . 35 MET CG   1 1 
        7  37951  5 1 34 MET H    H  -6.471 34.191 -24.245 1.00 . E E . 35 MET H    1 1 
        7  37952  5 1 34 MET HA   H  -5.381 33.256 -26.809 1.00 . E E . 35 MET HA   1 1 
        7  37953  5 1 34 MET HB2  H  -4.436 35.459 -25.190 1.00 . E E . 35 MET HB2  1 1 
        7  37954  5 1 34 MET HB3  H  -3.197 34.221 -25.344 1.00 . E E . 35 MET HB3  1 1 
        7  37955  5 1 34 MET HE1  H  -0.736 36.410 -25.885 1.00 . E E . 35 MET HE1  1 1 
        7  37956  5 1 34 MET HE2  H  -1.208 34.897 -26.659 1.00 . E E . 35 MET HE2  1 1 
        7  37957  5 1 34 MET HE3  H  -0.470 36.184 -27.614 1.00 . E E . 35 MET HE3  1 1 
        7  37958  5 1 34 MET HG2  H  -3.196 34.380 -27.701 1.00 . E E . 35 MET HG2  1 1 
        7  37959  5 1 34 MET HG3  H  -4.666 35.352 -27.704 1.00 . E E . 35 MET HG3  1 1 
        7  37960  5 1 34 MET N    N  -6.412 34.064 -25.215 1.00 . E E . 35 MET N    1 1 
        7  37961  5 1 34 MET O    O  -4.427 32.395 -23.819 1.00 . E E . 35 MET O    1 1 
        7  37962  5 1 34 MET SD   S  -2.753 36.646 -27.126 1.00 . E E . 35 MET SD   1 1 
        7  37963  5 1 35 VAL C    C  -2.976 29.334 -25.894 1.00 . E E . 36 VAL C    1 1 
        7  37964  5 1 35 VAL CA   C  -4.119 29.956 -25.100 1.00 . E E . 36 VAL CA   1 1 
        7  37965  5 1 35 VAL CB   C  -5.265 28.934 -24.983 1.00 . E E . 36 VAL CB   1 1 
        7  37966  5 1 35 VAL CG1  C  -4.812 27.712 -24.199 1.00 . E E . 36 VAL CG1  1 1 
        7  37967  5 1 35 VAL CG2  C  -6.483 29.573 -24.333 1.00 . E E . 36 VAL CG2  1 1 
        7  37968  5 1 35 VAL H    H  -4.799 31.200 -26.672 1.00 . E E . 36 VAL H    1 1 
        7  37969  5 1 35 VAL HA   H  -3.768 30.188 -24.105 1.00 . E E . 36 VAL HA   1 1 
        7  37970  5 1 35 VAL HB   H  -5.539 28.615 -25.978 1.00 . E E . 36 VAL HB   1 1 
        7  37971  5 1 35 VAL HG11 H  -5.050 27.846 -23.154 1.00 . E E . 36 VAL HG11 1 1 
        7  37972  5 1 35 VAL HG12 H  -5.318 26.835 -24.576 1.00 . E E . 36 VAL HG12 1 1 
        7  37973  5 1 35 VAL HG13 H  -3.745 27.588 -24.311 1.00 . E E . 36 VAL HG13 1 1 
        7  37974  5 1 35 VAL HG21 H  -7.305 29.574 -25.035 1.00 . E E . 36 VAL HG21 1 1 
        7  37975  5 1 35 VAL HG22 H  -6.762 29.008 -23.455 1.00 . E E . 36 VAL HG22 1 1 
        7  37976  5 1 35 VAL HG23 H  -6.250 30.587 -24.049 1.00 . E E . 36 VAL HG23 1 1 
        7  37977  5 1 35 VAL N    N  -4.574 31.196 -25.718 1.00 . E E . 36 VAL N    1 1 
        7  37978  5 1 35 VAL O    O  -3.175 28.835 -27.002 1.00 . E E . 36 VAL O    1 1 
        7  37979  5 1 36 GLY C    C  -0.463 29.311 -27.407 1.00 . E E . 37 GLY C    1 1 
        7  37980  5 1 36 GLY CA   C  -0.620 28.800 -25.989 1.00 . E E . 37 GLY CA   1 1 
        7  37981  5 1 36 GLY H    H  -1.678 29.776 -24.436 1.00 . E E . 37 GLY H    1 1 
        7  37982  5 1 36 GLY HA2  H   0.266 29.053 -25.426 1.00 . E E . 37 GLY HA2  1 1 
        7  37983  5 1 36 GLY HA3  H  -0.723 27.725 -26.015 1.00 . E E . 37 GLY HA3  1 1 
        7  37984  5 1 36 GLY N    N  -1.777 29.365 -25.320 1.00 . E E . 37 GLY N    1 1 
        7  37985  5 1 36 GLY O    O  -0.085 28.561 -28.306 1.00 . E E . 37 GLY O    1 1 
        7  37986  5 1 37 GLY C    C   0.380 32.298 -28.982 1.00 . E E . 38 GLY C    1 1 
        7  37987  5 1 37 GLY CA   C  -0.641 31.179 -28.932 1.00 . E E . 38 GLY CA   1 1 
        7  37988  5 1 37 GLY H    H  -1.053 31.142 -26.855 1.00 . E E . 38 GLY H    1 1 
        7  37989  5 1 37 GLY HA2  H  -0.351 30.410 -29.632 1.00 . E E . 38 GLY HA2  1 1 
        7  37990  5 1 37 GLY HA3  H  -1.604 31.573 -29.223 1.00 . E E . 38 GLY HA3  1 1 
        7  37991  5 1 37 GLY N    N  -0.756 30.592 -27.610 1.00 . E E . 38 GLY N    1 1 
        7  37992  5 1 37 GLY O    O   1.197 32.445 -28.072 1.00 . E E . 38 GLY O    1 1 
        7  37993  5 1 38 VAL C    C   0.711 35.242 -31.182 1.00 . E E . 39 VAL C    1 1 
        7  37994  5 1 38 VAL CA   C   1.266 34.201 -30.215 1.00 . E E . 39 VAL CA   1 1 
        7  37995  5 1 38 VAL CB   C   2.634 33.717 -30.729 1.00 . E E . 39 VAL CB   1 1 
        7  37996  5 1 38 VAL CG1  C   2.489 33.055 -32.091 1.00 . E E . 39 VAL CG1  1 1 
        7  37997  5 1 38 VAL CG2  C   3.619 34.874 -30.792 1.00 . E E . 39 VAL CG2  1 1 
        7  37998  5 1 38 VAL H    H  -0.337 32.923 -30.741 1.00 . E E . 39 VAL H    1 1 
        7  37999  5 1 38 VAL HA   H   1.410 34.663 -29.249 1.00 . E E . 39 VAL HA   1 1 
        7  38000  5 1 38 VAL HB   H   3.017 32.983 -30.036 1.00 . E E . 39 VAL HB   1 1 
        7  38001  5 1 38 VAL HG11 H   2.655 33.788 -32.867 1.00 . E E . 39 VAL HG11 1 1 
        7  38002  5 1 38 VAL HG12 H   3.215 32.260 -32.185 1.00 . E E . 39 VAL HG12 1 1 
        7  38003  5 1 38 VAL HG13 H   1.494 32.647 -32.189 1.00 . E E . 39 VAL HG13 1 1 
        7  38004  5 1 38 VAL HG21 H   4.620 34.503 -30.631 1.00 . E E . 39 VAL HG21 1 1 
        7  38005  5 1 38 VAL HG22 H   3.562 35.344 -31.763 1.00 . E E . 39 VAL HG22 1 1 
        7  38006  5 1 38 VAL HG23 H   3.376 35.597 -30.028 1.00 . E E . 39 VAL HG23 1 1 
        7  38007  5 1 38 VAL N    N   0.337 33.090 -30.049 1.00 . E E . 39 VAL N    1 1 
        7  38008  5 1 38 VAL O    O  -0.012 34.909 -32.121 1.00 . E E . 39 VAL O    1 1 
        7  38009  5 1 39 VAL C    C   1.746 38.506 -32.197 1.00 . E E . 40 VAL C    1 1 
        7  38010  5 1 39 VAL CA   C   0.592 37.594 -31.796 1.00 . E E . 40 VAL CA   1 1 
        7  38011  5 1 39 VAL CB   C  -0.491 38.434 -31.093 1.00 . E E . 40 VAL CB   1 1 
        7  38012  5 1 39 VAL CG1  C  -1.713 37.581 -30.787 1.00 . E E . 40 VAL CG1  1 1 
        7  38013  5 1 39 VAL CG2  C   0.063 39.062 -29.823 1.00 . E E . 40 VAL CG2  1 1 
        7  38014  5 1 39 VAL H    H   1.633 36.706 -30.181 1.00 . E E . 40 VAL H    1 1 
        7  38015  5 1 39 VAL HA   H   0.161 37.162 -32.688 1.00 . E E . 40 VAL HA   1 1 
        7  38016  5 1 39 VAL HB   H  -0.792 39.228 -31.761 1.00 . E E . 40 VAL HB   1 1 
        7  38017  5 1 39 VAL HG11 H  -1.420 36.544 -30.722 1.00 . E E . 40 VAL HG11 1 1 
        7  38018  5 1 39 VAL HG12 H  -2.144 37.894 -29.847 1.00 . E E . 40 VAL HG12 1 1 
        7  38019  5 1 39 VAL HG13 H  -2.441 37.700 -31.575 1.00 . E E . 40 VAL HG13 1 1 
        7  38020  5 1 39 VAL HG21 H   0.973 39.595 -30.054 1.00 . E E . 40 VAL HG21 1 1 
        7  38021  5 1 39 VAL HG22 H  -0.663 39.750 -29.415 1.00 . E E . 40 VAL HG22 1 1 
        7  38022  5 1 39 VAL HG23 H   0.272 38.288 -29.100 1.00 . E E . 40 VAL HG23 1 1 
        7  38023  5 1 39 VAL N    N   1.054 36.504 -30.945 1.00 . E E . 40 VAL N    1 1 
        7  38024  5 1 39 VAL O    O   1.586 39.315 -33.109 1.00 . E E . 40 VAL O    1 1 
        7  38025  5 1 39 VAL OXT  O   2.872 38.357 -31.515 1.00 . E E . 40 VAL OXT  1 1 
        7  38026  6 1  1 ASP C    C   1.295 60.921 -17.812 1.00 . F F .  1 ASP C    1 1 
        7  38027  6 1  1 ASP CA   C   0.358 62.048 -17.388 1.00 . F F .  1 ASP CA   1 1 
        7  38028  6 1  1 ASP CB   C  -1.076 61.526 -17.290 1.00 . F F .  1 ASP CB   1 1 
        7  38029  6 1  1 ASP CG   C  -2.056 62.602 -16.867 1.00 . F F .  1 ASP CG   1 1 
        7  38030  6 1  1 ASP H1   H   0.571 64.022 -17.818 1.00 . F F .  1 ASP H1   1 1 
        7  38031  6 1  1 ASP H2   H   1.196 63.017 -18.966 1.00 . F F .  1 ASP H2   1 1 
        7  38032  6 1  1 ASP H3   H  -0.436 63.218 -18.846 1.00 . F F .  1 ASP H3   1 1 
        7  38033  6 1  1 ASP HA   H   0.667 62.410 -16.419 1.00 . F F .  1 ASP HA   1 1 
        7  38034  6 1  1 ASP HB2  H  -1.381 61.146 -18.254 1.00 . F F .  1 ASP HB2  1 1 
        7  38035  6 1  1 ASP HB3  H  -1.112 60.726 -16.565 1.00 . F F .  1 ASP HB3  1 1 
        7  38036  6 1  1 ASP N    N   0.429 63.162 -18.326 1.00 . F F .  1 ASP N    1 1 
        7  38037  6 1  1 ASP O    O   1.338 60.543 -18.982 1.00 . F F .  1 ASP O    1 1 
        7  38038  6 1  1 ASP OD1  O  -1.604 63.645 -16.351 1.00 . F F .  1 ASP OD1  1 1 
        7  38039  6 1  1 ASP OD2  O  -3.275 62.401 -17.051 1.00 . F F .  1 ASP OD2  1 1 
        7  38040  6 1  2 ALA C    C   2.570 58.029 -16.395 1.00 . F F .  2 ALA C    1 1 
        7  38041  6 1  2 ALA CA   C   2.979 59.304 -17.125 1.00 . F F .  2 ALA CA   1 1 
        7  38042  6 1  2 ALA CB   C   4.391 59.712 -16.729 1.00 . F F .  2 ALA CB   1 1 
        7  38043  6 1  2 ALA H    H   1.965 60.732 -15.938 1.00 . F F .  2 ALA H    1 1 
        7  38044  6 1  2 ALA HA   H   2.971 59.116 -18.189 1.00 . F F .  2 ALA HA   1 1 
        7  38045  6 1  2 ALA HB1  H   4.843 60.271 -17.535 1.00 . F F .  2 ALA HB1  1 1 
        7  38046  6 1  2 ALA HB2  H   4.352 60.327 -15.842 1.00 . F F .  2 ALA HB2  1 1 
        7  38047  6 1  2 ALA HB3  H   4.978 58.828 -16.529 1.00 . F F .  2 ALA HB3  1 1 
        7  38048  6 1  2 ALA N    N   2.044 60.388 -16.852 1.00 . F F .  2 ALA N    1 1 
        7  38049  6 1  2 ALA O    O   3.173 57.660 -15.388 1.00 . F F .  2 ALA O    1 1 
        7  38050  6 1  3 GLU C    C   2.194 55.137 -16.093 1.00 . F F .  3 GLU C    1 1 
        7  38051  6 1  3 GLU CA   C   1.054 56.128 -16.306 1.00 . F F .  3 GLU CA   1 1 
        7  38052  6 1  3 GLU CB   C  -0.028 55.497 -17.185 1.00 . F F .  3 GLU CB   1 1 
        7  38053  6 1  3 GLU CD   C  -1.816 57.207 -17.690 1.00 . F F .  3 GLU CD   1 1 
        7  38054  6 1  3 GLU CG   C  -1.430 55.990 -16.873 1.00 . F F .  3 GLU CG   1 1 
        7  38055  6 1  3 GLU H    H   1.104 57.706 -17.716 1.00 . F F .  3 GLU H    1 1 
        7  38056  6 1  3 GLU HA   H   0.625 56.377 -15.347 1.00 . F F .  3 GLU HA   1 1 
        7  38057  6 1  3 GLU HB2  H   0.189 55.721 -18.219 1.00 . F F .  3 GLU HB2  1 1 
        7  38058  6 1  3 GLU HB3  H  -0.006 54.426 -17.047 1.00 . F F .  3 GLU HB3  1 1 
        7  38059  6 1  3 GLU HG2  H  -2.132 55.197 -17.084 1.00 . F F .  3 GLU HG2  1 1 
        7  38060  6 1  3 GLU HG3  H  -1.483 56.246 -15.825 1.00 . F F .  3 GLU HG3  1 1 
        7  38061  6 1  3 GLU N    N   1.543 57.361 -16.911 1.00 . F F .  3 GLU N    1 1 
        7  38062  6 1  3 GLU O    O   2.170 54.338 -15.156 1.00 . F F .  3 GLU O    1 1 
        7  38063  6 1  3 GLU OE1  O  -1.314 58.309 -17.385 1.00 . F F .  3 GLU OE1  1 1 
        7  38064  6 1  3 GLU OE2  O  -2.620 57.058 -18.634 1.00 . F F .  3 GLU OE2  1 1 
        7  38065  6 1  4 PHE C    C   5.500 54.818 -17.726 1.00 . F F .  4 PHE C    1 1 
        7  38066  6 1  4 PHE CA   C   4.341 54.302 -16.878 1.00 . F F .  4 PHE CA   1 1 
        7  38067  6 1  4 PHE CB   C   3.955 52.891 -17.327 1.00 . F F .  4 PHE CB   1 1 
        7  38068  6 1  4 PHE CD1  C   6.182 51.812 -16.910 1.00 . F F .  4 PHE CD1  1 1 
        7  38069  6 1  4 PHE CD2  C   4.239 50.803 -15.964 1.00 . F F .  4 PHE CD2  1 1 
        7  38070  6 1  4 PHE CE1  C   6.970 50.822 -16.356 1.00 . F F .  4 PHE CE1  1 1 
        7  38071  6 1  4 PHE CE2  C   5.023 49.810 -15.407 1.00 . F F .  4 PHE CE2  1 1 
        7  38072  6 1  4 PHE CG   C   4.809 51.814 -16.722 1.00 . F F .  4 PHE CG   1 1 
        7  38073  6 1  4 PHE CZ   C   6.390 49.820 -15.602 1.00 . F F .  4 PHE CZ   1 1 
        7  38074  6 1  4 PHE H    H   3.154 55.853 -17.693 1.00 . F F .  4 PHE H    1 1 
        7  38075  6 1  4 PHE HA   H   4.654 54.268 -15.845 1.00 . F F .  4 PHE HA   1 1 
        7  38076  6 1  4 PHE HB2  H   2.931 52.699 -17.045 1.00 . F F .  4 PHE HB2  1 1 
        7  38077  6 1  4 PHE HB3  H   4.046 52.825 -18.401 1.00 . F F .  4 PHE HB3  1 1 
        7  38078  6 1  4 PHE HD1  H   6.637 52.595 -17.499 1.00 . F F .  4 PHE HD1  1 1 
        7  38079  6 1  4 PHE HD2  H   3.169 50.795 -15.811 1.00 . F F .  4 PHE HD2  1 1 
        7  38080  6 1  4 PHE HE1  H   8.039 50.832 -16.509 1.00 . F F .  4 PHE HE1  1 1 
        7  38081  6 1  4 PHE HE2  H   4.565 49.029 -14.818 1.00 . F F .  4 PHE HE2  1 1 
        7  38082  6 1  4 PHE HZ   H   7.003 49.045 -15.167 1.00 . F F .  4 PHE HZ   1 1 
        7  38083  6 1  4 PHE N    N   3.192 55.195 -16.968 1.00 . F F .  4 PHE N    1 1 
        7  38084  6 1  4 PHE O    O   5.401 54.893 -18.951 1.00 . F F .  4 PHE O    1 1 
        7  38085  6 1  5 ARG C    C   9.020 54.896 -17.367 1.00 . F F .  5 ARG C    1 1 
        7  38086  6 1  5 ARG CA   C   7.773 55.685 -17.758 1.00 . F F .  5 ARG CA   1 1 
        7  38087  6 1  5 ARG CB   C   7.975 57.168 -17.439 1.00 . F F .  5 ARG CB   1 1 
        7  38088  6 1  5 ARG CD   C   8.052 58.206 -19.726 1.00 . F F .  5 ARG CD   1 1 
        7  38089  6 1  5 ARG CG   C   7.283 58.101 -18.418 1.00 . F F .  5 ARG CG   1 1 
        7  38090  6 1  5 ARG CZ   C   7.855 60.556 -20.421 1.00 . F F .  5 ARG CZ   1 1 
        7  38091  6 1  5 ARG H    H   6.615 55.091 -16.089 1.00 . F F .  5 ARG H    1 1 
        7  38092  6 1  5 ARG HA   H   7.609 55.573 -18.819 1.00 . F F .  5 ARG HA   1 1 
        7  38093  6 1  5 ARG HB2  H   7.587 57.367 -16.450 1.00 . F F .  5 ARG HB2  1 1 
        7  38094  6 1  5 ARG HB3  H   9.032 57.386 -17.453 1.00 . F F .  5 ARG HB3  1 1 
        7  38095  6 1  5 ARG HD2  H   9.090 58.404 -19.502 1.00 . F F .  5 ARG HD2  1 1 
        7  38096  6 1  5 ARG HD3  H   7.970 57.267 -20.253 1.00 . F F .  5 ARG HD3  1 1 
        7  38097  6 1  5 ARG HE   H   6.929 59.025 -21.302 1.00 . F F .  5 ARG HE   1 1 
        7  38098  6 1  5 ARG HG2  H   6.293 57.721 -18.626 1.00 . F F .  5 ARG HG2  1 1 
        7  38099  6 1  5 ARG HG3  H   7.208 59.082 -17.974 1.00 . F F .  5 ARG HG3  1 1 
        7  38100  6 1  5 ARG HH11 H   9.063 60.238 -18.833 1.00 . F F .  5 ARG HH11 1 1 
        7  38101  6 1  5 ARG HH12 H   8.916 61.890 -19.334 1.00 . F F .  5 ARG HH12 1 1 
        7  38102  6 1  5 ARG HH21 H   6.727 61.197 -21.971 1.00 . F F .  5 ARG HH21 1 1 
        7  38103  6 1  5 ARG HH22 H   7.586 62.434 -21.118 1.00 . F F .  5 ARG HH22 1 1 
        7  38104  6 1  5 ARG N    N   6.597 55.174 -17.065 1.00 . F F .  5 ARG N    1 1 
        7  38105  6 1  5 ARG NE   N   7.539 59.276 -20.578 1.00 . F F .  5 ARG NE   1 1 
        7  38106  6 1  5 ARG NH1  N   8.679 60.925 -19.449 1.00 . F F .  5 ARG NH1  1 1 
        7  38107  6 1  5 ARG NH2  N   7.348 61.471 -21.237 1.00 . F F .  5 ARG NH2  1 1 
        7  38108  6 1  5 ARG O    O   9.502 54.996 -16.238 1.00 . F F .  5 ARG O    1 1 
        7  38109  6 1  6 HIS C    C  11.927 53.863 -18.819 1.00 . F F .  6 HIS C    1 1 
        7  38110  6 1  6 HIS CA   C  10.726 53.304 -18.062 1.00 . F F .  6 HIS CA   1 1 
        7  38111  6 1  6 HIS CB   C  10.478 51.853 -18.474 1.00 . F F .  6 HIS CB   1 1 
        7  38112  6 1  6 HIS CD2  C  12.480 50.279 -18.969 1.00 . F F .  6 HIS CD2  1 1 
        7  38113  6 1  6 HIS CE1  C  13.018 49.786 -16.902 1.00 . F F .  6 HIS CE1  1 1 
        7  38114  6 1  6 HIS CG   C  11.620 50.937 -18.157 1.00 . F F .  6 HIS CG   1 1 
        7  38115  6 1  6 HIS H    H   9.106 54.074 -19.187 1.00 . F F .  6 HIS H    1 1 
        7  38116  6 1  6 HIS HA   H  10.936 53.338 -17.004 1.00 . F F .  6 HIS HA   1 1 
        7  38117  6 1  6 HIS HB2  H   9.604 51.483 -17.959 1.00 . F F .  6 HIS HB2  1 1 
        7  38118  6 1  6 HIS HB3  H  10.306 51.813 -19.540 1.00 . F F .  6 HIS HB3  1 1 
        7  38119  6 1  6 HIS HD1  H  11.548 50.925 -16.051 1.00 . F F .  6 HIS HD1  1 1 
        7  38120  6 1  6 HIS HD2  H  12.490 50.307 -20.050 1.00 . F F .  6 HIS HD2  1 1 
        7  38121  6 1  6 HIS HE1  H  13.517 49.362 -16.044 1.00 . F F .  6 HIS HE1  1 1 
        7  38122  6 1  6 HIS HE2  H  14.123 49.069 -18.471 1.00 . F F .  6 HIS HE2  1 1 
        7  38123  6 1  6 HIS N    N   9.536 54.111 -18.308 1.00 . F F .  6 HIS N    1 1 
        7  38124  6 1  6 HIS ND1  N  11.983 50.606 -16.868 1.00 . F F .  6 HIS ND1  1 1 
        7  38125  6 1  6 HIS NE2  N  13.339 49.571 -18.165 1.00 . F F .  6 HIS NE2  1 1 
        7  38126  6 1  6 HIS O    O  12.004 53.759 -20.044 1.00 . F F .  6 HIS O    1 1 
        7  38127  6 1  7 ASP C    C  15.307 54.282 -18.233 1.00 . F F .  7 ASP C    1 1 
        7  38128  6 1  7 ASP CA   C  14.058 55.031 -18.686 1.00 . F F .  7 ASP CA   1 1 
        7  38129  6 1  7 ASP CB   C  14.176 56.512 -18.323 1.00 . F F .  7 ASP CB   1 1 
        7  38130  6 1  7 ASP CG   C  14.884 57.316 -19.396 1.00 . F F .  7 ASP CG   1 1 
        7  38131  6 1  7 ASP H    H  12.742 54.507 -17.112 1.00 . F F .  7 ASP H    1 1 
        7  38132  6 1  7 ASP HA   H  13.967 54.938 -19.758 1.00 . F F .  7 ASP HA   1 1 
        7  38133  6 1  7 ASP HB2  H  13.186 56.923 -18.187 1.00 . F F .  7 ASP HB2  1 1 
        7  38134  6 1  7 ASP HB3  H  14.731 56.607 -17.402 1.00 . F F .  7 ASP HB3  1 1 
        7  38135  6 1  7 ASP N    N  12.860 54.456 -18.084 1.00 . F F .  7 ASP N    1 1 
        7  38136  6 1  7 ASP O    O  15.793 54.482 -17.119 1.00 . F F .  7 ASP O    1 1 
        7  38137  6 1  7 ASP OD1  O  14.252 57.608 -20.433 1.00 . F F .  7 ASP OD1  1 1 
        7  38138  6 1  7 ASP OD2  O  16.069 57.654 -19.198 1.00 . F F .  7 ASP OD2  1 1 
        7  38139  6 1  8 SER C    C  17.804 52.323 -20.055 1.00 . F F .  8 SER C    1 1 
        7  38140  6 1  8 SER CA   C  17.012 52.636 -18.790 1.00 . F F .  8 SER CA   1 1 
        7  38141  6 1  8 SER CB   C  16.622 51.337 -18.083 1.00 . F F .  8 SER CB   1 1 
        7  38142  6 1  8 SER H    H  15.389 53.304 -19.974 1.00 . F F .  8 SER H    1 1 
        7  38143  6 1  8 SER HA   H  17.631 53.224 -18.128 1.00 . F F .  8 SER HA   1 1 
        7  38144  6 1  8 SER HB2  H  17.473 50.958 -17.536 1.00 . F F .  8 SER HB2  1 1 
        7  38145  6 1  8 SER HB3  H  15.811 51.533 -17.397 1.00 . F F .  8 SER HB3  1 1 
        7  38146  6 1  8 SER HG   H  16.452 49.484 -18.695 1.00 . F F .  8 SER HG   1 1 
        7  38147  6 1  8 SER N    N  15.822 53.419 -19.102 1.00 . F F .  8 SER N    1 1 
        7  38148  6 1  8 SER O    O  17.375 52.640 -21.164 1.00 . F F .  8 SER O    1 1 
        7  38149  6 1  8 SER OG   O  16.205 50.354 -19.015 1.00 . F F .  8 SER OG   1 1 
        7  38150  6 1  9 GLY C    C  19.311 50.108 -21.736 1.00 . F F .  9 GLY C    1 1 
        7  38151  6 1  9 GLY CA   C  19.798 51.349 -21.016 1.00 . F F .  9 GLY CA   1 1 
        7  38152  6 1  9 GLY H    H  19.255 51.468 -18.973 1.00 . F F .  9 GLY H    1 1 
        7  38153  6 1  9 GLY HA2  H  19.804 52.177 -21.710 1.00 . F F .  9 GLY HA2  1 1 
        7  38154  6 1  9 GLY HA3  H  20.806 51.177 -20.668 1.00 . F F .  9 GLY HA3  1 1 
        7  38155  6 1  9 GLY N    N  18.963 51.696 -19.880 1.00 . F F .  9 GLY N    1 1 
        7  38156  6 1  9 GLY O    O  19.530 49.952 -22.938 1.00 . F F .  9 GLY O    1 1 
        7  38157  6 1 10 TYR C    C  17.291 47.220 -20.558 1.00 . F F . 10 TYR C    1 1 
        7  38158  6 1 10 TYR CA   C  18.133 47.985 -21.576 1.00 . F F . 10 TYR CA   1 1 
        7  38159  6 1 10 TYR CB   C  19.285 47.105 -22.065 1.00 . F F . 10 TYR CB   1 1 
        7  38160  6 1 10 TYR CD1  C  19.929 45.671 -20.089 1.00 . F F . 10 TYR CD1  1 1 
        7  38161  6 1 10 TYR CD2  C  21.465 47.343 -20.813 1.00 . F F . 10 TYR CD2  1 1 
        7  38162  6 1 10 TYR CE1  C  20.801 45.297 -19.085 1.00 . F F . 10 TYR CE1  1 1 
        7  38163  6 1 10 TYR CE2  C  22.345 46.974 -19.814 1.00 . F F . 10 TYR CE2  1 1 
        7  38164  6 1 10 TYR CG   C  20.244 46.699 -20.969 1.00 . F F . 10 TYR CG   1 1 
        7  38165  6 1 10 TYR CZ   C  22.008 45.951 -18.952 1.00 . F F . 10 TYR CZ   1 1 
        7  38166  6 1 10 TYR H    H  18.506 49.401 -20.048 1.00 . F F . 10 TYR H    1 1 
        7  38167  6 1 10 TYR HA   H  17.510 48.245 -22.419 1.00 . F F . 10 TYR HA   1 1 
        7  38168  6 1 10 TYR HB2  H  18.881 46.205 -22.502 1.00 . F F . 10 TYR HB2  1 1 
        7  38169  6 1 10 TYR HB3  H  19.846 47.643 -22.815 1.00 . F F . 10 TYR HB3  1 1 
        7  38170  6 1 10 TYR HD1  H  18.982 45.161 -20.195 1.00 . F F . 10 TYR HD1  1 1 
        7  38171  6 1 10 TYR HD2  H  21.726 48.144 -21.490 1.00 . F F . 10 TYR HD2  1 1 
        7  38172  6 1 10 TYR HE1  H  20.539 44.496 -18.410 1.00 . F F . 10 TYR HE1  1 1 
        7  38173  6 1 10 TYR HE2  H  23.290 47.487 -19.709 1.00 . F F . 10 TYR HE2  1 1 
        7  38174  6 1 10 TYR HH   H  23.151 44.670 -18.087 1.00 . F F . 10 TYR HH   1 1 
        7  38175  6 1 10 TYR N    N  18.649 49.221 -21.001 1.00 . F F . 10 TYR N    1 1 
        7  38176  6 1 10 TYR O    O  17.544 47.284 -19.356 1.00 . F F . 10 TYR O    1 1 
        7  38177  6 1 10 TYR OH   O  22.881 45.582 -17.955 1.00 . F F . 10 TYR OH   1 1 
        7  38178  6 1 11 GLU C    C  15.692 44.227 -20.325 1.00 . F F . 11 GLU C    1 1 
        7  38179  6 1 11 GLU CA   C  15.411 45.721 -20.186 1.00 . F F . 11 GLU CA   1 1 
        7  38180  6 1 11 GLU CB   C  13.946 46.009 -20.519 1.00 . F F . 11 GLU CB   1 1 
        7  38181  6 1 11 GLU CD   C  11.529 45.800 -19.815 1.00 . F F . 11 GLU CD   1 1 
        7  38182  6 1 11 GLU CG   C  12.967 45.419 -19.519 1.00 . F F . 11 GLU CG   1 1 
        7  38183  6 1 11 GLU H    H  16.140 46.487 -22.020 1.00 . F F . 11 GLU H    1 1 
        7  38184  6 1 11 GLU HA   H  15.604 46.017 -19.166 1.00 . F F . 11 GLU HA   1 1 
        7  38185  6 1 11 GLU HB2  H  13.799 47.078 -20.548 1.00 . F F . 11 GLU HB2  1 1 
        7  38186  6 1 11 GLU HB3  H  13.724 45.598 -21.493 1.00 . F F . 11 GLU HB3  1 1 
        7  38187  6 1 11 GLU HG2  H  13.050 44.342 -19.544 1.00 . F F . 11 GLU HG2  1 1 
        7  38188  6 1 11 GLU HG3  H  13.222 45.775 -18.532 1.00 . F F . 11 GLU HG3  1 1 
        7  38189  6 1 11 GLU N    N  16.291 46.497 -21.052 1.00 . F F . 11 GLU N    1 1 
        7  38190  6 1 11 GLU O    O  15.556 43.656 -21.407 1.00 . F F . 11 GLU O    1 1 
        7  38191  6 1 11 GLU OE1  O  11.069 45.546 -20.947 1.00 . F F . 11 GLU OE1  1 1 
        7  38192  6 1 11 GLU OE2  O  10.865 46.352 -18.913 1.00 . F F . 11 GLU OE2  1 1 
        7  38193  6 1 12 VAL C    C  15.751 41.480 -18.016 1.00 . F F . 12 VAL C    1 1 
        7  38194  6 1 12 VAL CA   C  16.384 42.172 -19.218 1.00 . F F . 12 VAL CA   1 1 
        7  38195  6 1 12 VAL CB   C  17.903 41.918 -19.201 1.00 . F F . 12 VAL CB   1 1 
        7  38196  6 1 12 VAL CG1  C  18.194 40.428 -19.106 1.00 . F F . 12 VAL CG1  1 1 
        7  38197  6 1 12 VAL CG2  C  18.557 42.519 -20.436 1.00 . F F . 12 VAL CG2  1 1 
        7  38198  6 1 12 VAL H    H  16.175 44.108 -18.388 1.00 . F F . 12 VAL H    1 1 
        7  38199  6 1 12 VAL HA   H  15.978 41.744 -20.123 1.00 . F F . 12 VAL HA   1 1 
        7  38200  6 1 12 VAL HB   H  18.319 42.400 -18.329 1.00 . F F . 12 VAL HB   1 1 
        7  38201  6 1 12 VAL HG11 H  18.924 40.155 -19.854 1.00 . F F . 12 VAL HG11 1 1 
        7  38202  6 1 12 VAL HG12 H  18.580 40.198 -18.123 1.00 . F F . 12 VAL HG12 1 1 
        7  38203  6 1 12 VAL HG13 H  17.283 39.872 -19.274 1.00 . F F . 12 VAL HG13 1 1 
        7  38204  6 1 12 VAL HG21 H  18.627 41.766 -21.208 1.00 . F F . 12 VAL HG21 1 1 
        7  38205  6 1 12 VAL HG22 H  17.961 43.346 -20.793 1.00 . F F . 12 VAL HG22 1 1 
        7  38206  6 1 12 VAL HG23 H  19.547 42.870 -20.185 1.00 . F F . 12 VAL HG23 1 1 
        7  38207  6 1 12 VAL N    N  16.085 43.599 -19.221 1.00 . F F . 12 VAL N    1 1 
        7  38208  6 1 12 VAL O    O  16.123 41.737 -16.871 1.00 . F F . 12 VAL O    1 1 
        7  38209  6 1 13 HIS C    C  14.109 38.370 -17.510 1.00 . F F . 13 HIS C    1 1 
        7  38210  6 1 13 HIS CA   C  14.106 39.869 -17.225 1.00 . F F . 13 HIS CA   1 1 
        7  38211  6 1 13 HIS CB   C  12.668 40.370 -17.079 1.00 . F F . 13 HIS CB   1 1 
        7  38212  6 1 13 HIS CD2  C  13.344 42.664 -16.076 1.00 . F F . 13 HIS CD2  1 1 
        7  38213  6 1 13 HIS CE1  C  11.750 43.882 -16.959 1.00 . F F . 13 HIS CE1  1 1 
        7  38214  6 1 13 HIS CG   C  12.570 41.842 -16.822 1.00 . F F . 13 HIS CG   1 1 
        7  38215  6 1 13 HIS H    H  14.539 40.439 -19.218 1.00 . F F . 13 HIS H    1 1 
        7  38216  6 1 13 HIS HA   H  14.636 40.049 -16.302 1.00 . F F . 13 HIS HA   1 1 
        7  38217  6 1 13 HIS HB2  H  12.125 40.155 -17.988 1.00 . F F . 13 HIS HB2  1 1 
        7  38218  6 1 13 HIS HB3  H  12.197 39.855 -16.254 1.00 . F F . 13 HIS HB3  1 1 
        7  38219  6 1 13 HIS HD1  H  10.860 42.330 -17.951 1.00 . F F . 13 HIS HD1  1 1 
        7  38220  6 1 13 HIS HD2  H  14.218 42.380 -15.506 1.00 . F F . 13 HIS HD2  1 1 
        7  38221  6 1 13 HIS HE1  H  11.126 44.723 -17.223 1.00 . F F . 13 HIS HE1  1 1 
        7  38222  6 1 13 HIS HE2  H  13.213 44.744 -15.814 1.00 . F F . 13 HIS HE2  1 1 
        7  38223  6 1 13 HIS N    N  14.791 40.601 -18.285 1.00 . F F . 13 HIS N    1 1 
        7  38224  6 1 13 HIS ND1  N  11.579 42.635 -17.360 1.00 . F F . 13 HIS ND1  1 1 
        7  38225  6 1 13 HIS NE2  N  12.814 43.926 -16.177 1.00 . F F . 13 HIS NE2  1 1 
        7  38226  6 1 13 HIS O    O  13.615 37.924 -18.546 1.00 . F F . 13 HIS O    1 1 
        7  38227  6 1 14 HIS C    C  14.201 35.447 -15.491 1.00 . F F . 14 HIS C    1 1 
        7  38228  6 1 14 HIS CA   C  14.736 36.149 -16.736 1.00 . F F . 14 HIS CA   1 1 
        7  38229  6 1 14 HIS CB   C  16.176 35.710 -17.004 1.00 . F F . 14 HIS CB   1 1 
        7  38230  6 1 14 HIS CD2  C  16.625 37.133 -19.125 1.00 . F F . 14 HIS CD2  1 1 
        7  38231  6 1 14 HIS CE1  C  17.498 35.565 -20.384 1.00 . F F . 14 HIS CE1  1 1 
        7  38232  6 1 14 HIS CG   C  16.638 35.989 -18.401 1.00 . F F . 14 HIS CG   1 1 
        7  38233  6 1 14 HIS H    H  15.046 38.013 -15.780 1.00 . F F . 14 HIS H    1 1 
        7  38234  6 1 14 HIS HA   H  14.123 35.875 -17.580 1.00 . F F . 14 HIS HA   1 1 
        7  38235  6 1 14 HIS HB2  H  16.837 36.231 -16.326 1.00 . F F . 14 HIS HB2  1 1 
        7  38236  6 1 14 HIS HB3  H  16.259 34.646 -16.833 1.00 . F F . 14 HIS HB3  1 1 
        7  38237  6 1 14 HIS HD1  H  17.335 34.087 -18.979 1.00 . F F . 14 HIS HD1  1 1 
        7  38238  6 1 14 HIS HD2  H  16.259 38.096 -18.798 1.00 . F F . 14 HIS HD2  1 1 
        7  38239  6 1 14 HIS HE1  H  17.946 35.049 -21.220 1.00 . F F . 14 HIS HE1  1 1 
        7  38240  6 1 14 HIS N    N  14.669 37.598 -16.584 1.00 . F F . 14 HIS N    1 1 
        7  38241  6 1 14 HIS ND1  N  17.190 35.026 -19.218 1.00 . F F . 14 HIS ND1  1 1 
        7  38242  6 1 14 HIS NE2  N  17.166 36.843 -20.354 1.00 . F F . 14 HIS NE2  1 1 
        7  38243  6 1 14 HIS O    O  14.653 35.710 -14.377 1.00 . F F . 14 HIS O    1 1 
        7  38244  6 1 15 GLN C    C  12.679 32.316 -14.846 1.00 . F F . 15 GLN C    1 1 
        7  38245  6 1 15 GLN CA   C  12.638 33.818 -14.583 1.00 . F F . 15 GLN CA   1 1 
        7  38246  6 1 15 GLN CB   C  11.194 34.270 -14.362 1.00 . F F . 15 GLN CB   1 1 
        7  38247  6 1 15 GLN CD   C  10.582 34.885 -11.989 1.00 . F F . 15 GLN CD   1 1 
        7  38248  6 1 15 GLN CG   C  11.056 35.386 -13.339 1.00 . F F . 15 GLN CG   1 1 
        7  38249  6 1 15 GLN H    H  12.918 34.390 -16.602 1.00 . F F . 15 GLN H    1 1 
        7  38250  6 1 15 GLN HA   H  13.213 34.031 -13.695 1.00 . F F . 15 GLN HA   1 1 
        7  38251  6 1 15 GLN HB2  H  10.791 34.619 -15.301 1.00 . F F . 15 GLN HB2  1 1 
        7  38252  6 1 15 GLN HB3  H  10.613 33.425 -14.022 1.00 . F F . 15 GLN HB3  1 1 
        7  38253  6 1 15 GLN HE21 H  11.851 33.357 -12.084 1.00 . F F . 15 GLN HE21 1 1 
        7  38254  6 1 15 GLN HE22 H  10.874 33.434 -10.661 1.00 . F F . 15 GLN HE22 1 1 
        7  38255  6 1 15 GLN HG2  H  12.017 35.861 -13.212 1.00 . F F . 15 GLN HG2  1 1 
        7  38256  6 1 15 GLN HG3  H  10.344 36.109 -13.709 1.00 . F F . 15 GLN HG3  1 1 
        7  38257  6 1 15 GLN N    N  13.236 34.555 -15.690 1.00 . F F . 15 GLN N    1 1 
        7  38258  6 1 15 GLN NE2  N  11.160 33.780 -11.532 1.00 . F F . 15 GLN NE2  1 1 
        7  38259  6 1 15 GLN O    O  12.379 31.859 -15.949 1.00 . F F . 15 GLN O    1 1 
        7  38260  6 1 15 GLN OE1  O   9.707 35.483 -11.364 1.00 . F F . 15 GLN OE1  1 1 
        7  38261  6 1 16 LYS C    C  12.343 29.420 -12.830 1.00 . F F . 16 LYS C    1 1 
        7  38262  6 1 16 LYS CA   C  13.133 30.101 -13.943 1.00 . F F . 16 LYS CA   1 1 
        7  38263  6 1 16 LYS CB   C  14.593 29.644 -13.900 1.00 . F F . 16 LYS CB   1 1 
        7  38264  6 1 16 LYS CD   C  15.642 27.388 -13.561 1.00 . F F . 16 LYS CD   1 1 
        7  38265  6 1 16 LYS CE   C  16.372 26.296 -14.328 1.00 . F F . 16 LYS CE   1 1 
        7  38266  6 1 16 LYS CG   C  14.815 28.262 -14.488 1.00 . F F . 16 LYS CG   1 1 
        7  38267  6 1 16 LYS H    H  13.280 31.975 -12.970 1.00 . F F . 16 LYS H    1 1 
        7  38268  6 1 16 LYS HA   H  12.705 29.822 -14.894 1.00 . F F . 16 LYS HA   1 1 
        7  38269  6 1 16 LYS HB2  H  15.194 30.350 -14.454 1.00 . F F . 16 LYS HB2  1 1 
        7  38270  6 1 16 LYS HB3  H  14.923 29.632 -12.871 1.00 . F F . 16 LYS HB3  1 1 
        7  38271  6 1 16 LYS HD2  H  16.370 28.003 -13.054 1.00 . F F . 16 LYS HD2  1 1 
        7  38272  6 1 16 LYS HD3  H  14.987 26.929 -12.834 1.00 . F F . 16 LYS HD3  1 1 
        7  38273  6 1 16 LYS HE2  H  16.779 25.588 -13.621 1.00 . F F . 16 LYS HE2  1 1 
        7  38274  6 1 16 LYS HE3  H  15.666 25.794 -14.973 1.00 . F F . 16 LYS HE3  1 1 
        7  38275  6 1 16 LYS HG2  H  13.857 27.791 -14.650 1.00 . F F . 16 LYS HG2  1 1 
        7  38276  6 1 16 LYS HG3  H  15.334 28.361 -15.432 1.00 . F F . 16 LYS HG3  1 1 
        7  38277  6 1 16 LYS HZ1  H  18.329 26.984 -14.571 1.00 . F F . 16 LYS HZ1  1 1 
        7  38278  6 1 16 LYS HZ2  H  17.201 27.761 -15.564 1.00 . F F . 16 LYS HZ2  1 1 
        7  38279  6 1 16 LYS HZ3  H  17.709 26.189 -15.929 1.00 . F F . 16 LYS HZ3  1 1 
        7  38280  6 1 16 LYS N    N  13.053 31.552 -13.825 1.00 . F F . 16 LYS N    1 1 
        7  38281  6 1 16 LYS NZ   N  17.480 26.846 -15.156 1.00 . F F . 16 LYS NZ   1 1 
        7  38282  6 1 16 LYS O    O  12.529 29.721 -11.650 1.00 . F F . 16 LYS O    1 1 
        7  38283  6 1 17 LEU C    C  10.796 26.268 -12.427 1.00 . F F . 17 LEU C    1 1 
        7  38284  6 1 17 LEU CA   C  10.646 27.775 -12.245 1.00 . F F . 17 LEU CA   1 1 
        7  38285  6 1 17 LEU CB   C   9.177 28.174 -12.388 1.00 . F F . 17 LEU CB   1 1 
        7  38286  6 1 17 LEU CD1  C   7.558 30.087 -12.330 1.00 . F F . 17 LEU CD1  1 1 
        7  38287  6 1 17 LEU CD2  C   8.417 29.115 -10.192 1.00 . F F . 17 LEU CD2  1 1 
        7  38288  6 1 17 LEU CG   C   8.748 29.438 -11.642 1.00 . F F . 17 LEU CG   1 1 
        7  38289  6 1 17 LEU H    H  11.360 28.304 -14.166 1.00 . F F . 17 LEU H    1 1 
        7  38290  6 1 17 LEU HA   H  10.989 28.042 -11.256 1.00 . F F . 17 LEU HA   1 1 
        7  38291  6 1 17 LEU HB2  H   8.977 28.327 -13.438 1.00 . F F . 17 LEU HB2  1 1 
        7  38292  6 1 17 LEU HB3  H   8.575 27.354 -12.024 1.00 . F F . 17 LEU HB3  1 1 
        7  38293  6 1 17 LEU HD11 H   7.659 29.982 -13.399 1.00 . F F . 17 LEU HD11 1 1 
        7  38294  6 1 17 LEU HD12 H   7.521 31.135 -12.073 1.00 . F F . 17 LEU HD12 1 1 
        7  38295  6 1 17 LEU HD13 H   6.647 29.605 -12.005 1.00 . F F . 17 LEU HD13 1 1 
        7  38296  6 1 17 LEU HD21 H   7.594 28.416 -10.159 1.00 . F F . 17 LEU HD21 1 1 
        7  38297  6 1 17 LEU HD22 H   8.140 30.022  -9.675 1.00 . F F . 17 LEU HD22 1 1 
        7  38298  6 1 17 LEU HD23 H   9.281 28.677  -9.714 1.00 . F F . 17 LEU HD23 1 1 
        7  38299  6 1 17 LEU HG   H   9.565 30.147 -11.649 1.00 . F F . 17 LEU HG   1 1 
        7  38300  6 1 17 LEU N    N  11.463 28.501 -13.212 1.00 . F F . 17 LEU N    1 1 
        7  38301  6 1 17 LEU O    O  10.298 25.697 -13.397 1.00 . F F . 17 LEU O    1 1 
        7  38302  6 1 18 VAL C    C  11.005 23.486 -10.378 1.00 . F F . 18 VAL C    1 1 
        7  38303  6 1 18 VAL CA   C  11.696 24.188 -11.541 1.00 . F F . 18 VAL CA   1 1 
        7  38304  6 1 18 VAL CB   C  13.197 23.840 -11.517 1.00 . F F . 18 VAL CB   1 1 
        7  38305  6 1 18 VAL CG1  C  13.887 24.363 -12.767 1.00 . F F . 18 VAL CG1  1 1 
        7  38306  6 1 18 VAL CG2  C  13.852 24.399 -10.263 1.00 . F F . 18 VAL CG2  1 1 
        7  38307  6 1 18 VAL H    H  11.856 26.139 -10.737 1.00 . F F . 18 VAL H    1 1 
        7  38308  6 1 18 VAL HA   H  11.279 23.824 -12.468 1.00 . F F . 18 VAL HA   1 1 
        7  38309  6 1 18 VAL HB   H  13.296 22.765 -11.501 1.00 . F F . 18 VAL HB   1 1 
        7  38310  6 1 18 VAL HG11 H  13.189 24.956 -13.341 1.00 . F F . 18 VAL HG11 1 1 
        7  38311  6 1 18 VAL HG12 H  14.732 24.973 -12.484 1.00 . F F . 18 VAL HG12 1 1 
        7  38312  6 1 18 VAL HG13 H  14.226 23.531 -13.365 1.00 . F F . 18 VAL HG13 1 1 
        7  38313  6 1 18 VAL HG21 H  13.529 25.419 -10.113 1.00 . F F . 18 VAL HG21 1 1 
        7  38314  6 1 18 VAL HG22 H  13.566 23.802  -9.409 1.00 . F F . 18 VAL HG22 1 1 
        7  38315  6 1 18 VAL HG23 H  14.926 24.374 -10.376 1.00 . F F . 18 VAL HG23 1 1 
        7  38316  6 1 18 VAL N    N  11.484 25.629 -11.486 1.00 . F F . 18 VAL N    1 1 
        7  38317  6 1 18 VAL O    O  11.307 23.745  -9.213 1.00 . F F . 18 VAL O    1 1 
        7  38318  6 1 19 PHE C    C   9.712 20.375  -9.709 1.00 . F F . 19 PHE C    1 1 
        7  38319  6 1 19 PHE CA   C   9.337 21.854  -9.683 1.00 . F F . 19 PHE CA   1 1 
        7  38320  6 1 19 PHE CB   C   7.830 22.013  -9.897 1.00 . F F . 19 PHE CB   1 1 
        7  38321  6 1 19 PHE CD1  C   8.019 24.488  -9.525 1.00 . F F . 19 PHE CD1  1 1 
        7  38322  6 1 19 PHE CD2  C   6.409 23.697 -11.096 1.00 . F F . 19 PHE CD2  1 1 
        7  38323  6 1 19 PHE CE1  C   7.636 25.791  -9.783 1.00 . F F . 19 PHE CE1  1 1 
        7  38324  6 1 19 PHE CE2  C   6.022 24.998 -11.358 1.00 . F F . 19 PHE CE2  1 1 
        7  38325  6 1 19 PHE CG   C   7.411 23.428 -10.179 1.00 . F F . 19 PHE CG   1 1 
        7  38326  6 1 19 PHE CZ   C   6.635 26.046 -10.700 1.00 . F F . 19 PHE CZ   1 1 
        7  38327  6 1 19 PHE H    H   9.877 22.431 -11.648 1.00 . F F . 19 PHE H    1 1 
        7  38328  6 1 19 PHE HA   H   9.601 22.264  -8.721 1.00 . F F . 19 PHE HA   1 1 
        7  38329  6 1 19 PHE HB2  H   7.526 21.404 -10.735 1.00 . F F . 19 PHE HB2  1 1 
        7  38330  6 1 19 PHE HB3  H   7.312 21.683  -9.009 1.00 . F F . 19 PHE HB3  1 1 
        7  38331  6 1 19 PHE HD1  H   8.802 24.289  -8.807 1.00 . F F . 19 PHE HD1  1 1 
        7  38332  6 1 19 PHE HD2  H   5.927 22.879 -11.611 1.00 . F F . 19 PHE HD2  1 1 
        7  38333  6 1 19 PHE HE1  H   8.118 26.608  -9.266 1.00 . F F . 19 PHE HE1  1 1 
        7  38334  6 1 19 PHE HE2  H   5.239 25.195 -12.075 1.00 . F F . 19 PHE HE2  1 1 
        7  38335  6 1 19 PHE HZ   H   6.335 27.063 -10.903 1.00 . F F . 19 PHE HZ   1 1 
        7  38336  6 1 19 PHE N    N  10.073 22.594 -10.701 1.00 . F F . 19 PHE N    1 1 
        7  38337  6 1 19 PHE O    O   9.936 19.798 -10.773 1.00 . F F . 19 PHE O    1 1 
        7  38338  6 1 20 PHE C    C  11.523 18.094  -8.973 1.00 . F F . 20 PHE C    1 1 
        7  38339  6 1 20 PHE CA   C  10.128 18.357  -8.414 1.00 . F F . 20 PHE CA   1 1 
        7  38340  6 1 20 PHE CB   C   9.101 17.494  -9.149 1.00 . F F . 20 PHE CB   1 1 
        7  38341  6 1 20 PHE CD1  C   7.725 17.171  -7.075 1.00 . F F . 20 PHE CD1  1 1 
        7  38342  6 1 20 PHE CD2  C   6.592 17.540  -9.141 1.00 . F F . 20 PHE CD2  1 1 
        7  38343  6 1 20 PHE CE1  C   6.511 17.085  -6.420 1.00 . F F . 20 PHE CE1  1 1 
        7  38344  6 1 20 PHE CE2  C   5.375 17.456  -8.491 1.00 . F F . 20 PHE CE2  1 1 
        7  38345  6 1 20 PHE CG   C   7.780 17.400  -8.441 1.00 . F F . 20 PHE CG   1 1 
        7  38346  6 1 20 PHE CZ   C   5.335 17.226  -7.130 1.00 . F F . 20 PHE CZ   1 1 
        7  38347  6 1 20 PHE H    H   9.589 20.281  -7.715 1.00 . F F . 20 PHE H    1 1 
        7  38348  6 1 20 PHE HA   H  10.119 18.098  -7.366 1.00 . F F . 20 PHE HA   1 1 
        7  38349  6 1 20 PHE HB2  H   8.923 17.914 -10.128 1.00 . F F . 20 PHE HB2  1 1 
        7  38350  6 1 20 PHE HB3  H   9.493 16.494  -9.257 1.00 . F F . 20 PHE HB3  1 1 
        7  38351  6 1 20 PHE HD1  H   8.646 17.060  -6.519 1.00 . F F . 20 PHE HD1  1 1 
        7  38352  6 1 20 PHE HD2  H   6.622 17.719 -10.206 1.00 . F F . 20 PHE HD2  1 1 
        7  38353  6 1 20 PHE HE1  H   6.483 16.905  -5.356 1.00 . F F . 20 PHE HE1  1 1 
        7  38354  6 1 20 PHE HE2  H   4.456 17.566  -9.048 1.00 . F F . 20 PHE HE2  1 1 
        7  38355  6 1 20 PHE HZ   H   4.385 17.160  -6.620 1.00 . F F . 20 PHE HZ   1 1 
        7  38356  6 1 20 PHE N    N   9.779 19.768  -8.528 1.00 . F F . 20 PHE N    1 1 
        7  38357  6 1 20 PHE O    O  11.807 17.009  -9.479 1.00 . F F . 20 PHE O    1 1 
        7  38358  6 1 21 ALA C    C  14.691 18.464  -8.284 1.00 . F F . 21 ALA C    1 1 
        7  38359  6 1 21 ALA CA   C  13.756 18.975  -9.374 1.00 . F F . 21 ALA CA   1 1 
        7  38360  6 1 21 ALA CB   C  14.245 20.314  -9.907 1.00 . F F . 21 ALA CB   1 1 
        7  38361  6 1 21 ALA H    H  12.105 19.938  -8.465 1.00 . F F . 21 ALA H    1 1 
        7  38362  6 1 21 ALA HA   H  13.753 18.270 -10.192 1.00 . F F . 21 ALA HA   1 1 
        7  38363  6 1 21 ALA HB1  H  13.728 20.546 -10.826 1.00 . F F . 21 ALA HB1  1 1 
        7  38364  6 1 21 ALA HB2  H  14.048 21.085  -9.178 1.00 . F F . 21 ALA HB2  1 1 
        7  38365  6 1 21 ALA HB3  H  15.307 20.259 -10.095 1.00 . F F . 21 ALA HB3  1 1 
        7  38366  6 1 21 ALA N    N  12.390 19.097  -8.879 1.00 . F F . 21 ALA N    1 1 
        7  38367  6 1 21 ALA O    O  14.627 18.909  -7.138 1.00 . F F . 21 ALA O    1 1 
        7  38368  6 1 22 ASP C    C  15.780 16.260  -6.553 1.00 . F F . 23 ASP C    1 1 
        7  38369  6 1 22 ASP CA   C  16.508 16.953  -7.701 1.00 . F F . 23 ASP CA   1 1 
        7  38370  6 1 22 ASP CB   C  17.432 18.041  -7.152 1.00 . F F . 23 ASP CB   1 1 
        7  38371  6 1 22 ASP CG   C  18.177 18.776  -8.249 1.00 . F F . 23 ASP CG   1 1 
        7  38372  6 1 22 ASP H    H  15.561 17.211  -9.577 1.00 . F F . 23 ASP H    1 1 
        7  38373  6 1 22 ASP HA   H  17.102 16.222  -8.227 1.00 . F F . 23 ASP HA   1 1 
        7  38374  6 1 22 ASP HB2  H  16.844 18.759  -6.599 1.00 . F F . 23 ASP HB2  1 1 
        7  38375  6 1 22 ASP HB3  H  18.156 17.589  -6.490 1.00 . F F . 23 ASP HB3  1 1 
        7  38376  6 1 22 ASP N    N  15.559 17.526  -8.648 1.00 . F F . 23 ASP N    1 1 
        7  38377  6 1 22 ASP O    O  15.750 16.763  -5.430 1.00 . F F . 23 ASP O    1 1 
        7  38378  6 1 22 ASP OD1  O  17.516 19.447  -9.069 1.00 . F F . 23 ASP OD1  1 1 
        7  38379  6 1 22 ASP OD2  O  19.422 18.682  -8.286 1.00 . F F . 23 ASP OD2  1 1 
        7  38380  6 1 23 VAL C    C  14.711 12.845  -5.997 1.00 . F F . 24 VAL C    1 1 
        7  38381  6 1 23 VAL CA   C  14.465 14.341  -5.837 1.00 . F F . 24 VAL CA   1 1 
        7  38382  6 1 23 VAL CB   C  12.951 14.613  -5.914 1.00 . F F . 24 VAL CB   1 1 
        7  38383  6 1 23 VAL CG1  C  12.427 14.324  -7.313 1.00 . F F . 24 VAL CG1  1 1 
        7  38384  6 1 23 VAL CG2  C  12.208 13.784  -4.877 1.00 . F F . 24 VAL CG2  1 1 
        7  38385  6 1 23 VAL H    H  15.252 14.754  -7.758 1.00 . F F . 24 VAL H    1 1 
        7  38386  6 1 23 VAL HA   H  14.816 14.652  -4.864 1.00 . F F . 24 VAL HA   1 1 
        7  38387  6 1 23 VAL HB   H  12.781 15.657  -5.699 1.00 . F F . 24 VAL HB   1 1 
        7  38388  6 1 23 VAL HG11 H  12.909 14.983  -8.020 1.00 . F F . 24 VAL HG11 1 1 
        7  38389  6 1 23 VAL HG12 H  12.639 13.298  -7.573 1.00 . F F . 24 VAL HG12 1 1 
        7  38390  6 1 23 VAL HG13 H  11.360 14.489  -7.338 1.00 . F F . 24 VAL HG13 1 1 
        7  38391  6 1 23 VAL HG21 H  12.318 12.736  -5.109 1.00 . F F . 24 VAL HG21 1 1 
        7  38392  6 1 23 VAL HG22 H  12.619 13.981  -3.897 1.00 . F F . 24 VAL HG22 1 1 
        7  38393  6 1 23 VAL HG23 H  11.161 14.048  -4.887 1.00 . F F . 24 VAL HG23 1 1 
        7  38394  6 1 23 VAL N    N  15.193 15.104  -6.844 1.00 . F F . 24 VAL N    1 1 
        7  38395  6 1 23 VAL O    O  14.863 12.345  -7.110 1.00 . F F . 24 VAL O    1 1 
        7  38396  6 1 24 GLY C    C  13.799  9.942  -5.491 1.00 . F F . 25 GLY C    1 1 
        7  38397  6 1 24 GLY CA   C  14.975 10.701  -4.910 1.00 . F F . 25 GLY CA   1 1 
        7  38398  6 1 24 GLY H    H  14.620 12.586  -4.013 1.00 . F F . 25 GLY H    1 1 
        7  38399  6 1 24 GLY HA2  H  15.851 10.502  -5.509 1.00 . F F . 25 GLY HA2  1 1 
        7  38400  6 1 24 GLY HA3  H  15.153 10.351  -3.904 1.00 . F F . 25 GLY HA3  1 1 
        7  38401  6 1 24 GLY N    N  14.748 12.134  -4.874 1.00 . F F . 25 GLY N    1 1 
        7  38402  6 1 24 GLY O    O  13.940  9.235  -6.489 1.00 . F F . 25 GLY O    1 1 
        7  38403  6 1 25 SER C    C  10.180 10.090  -4.782 1.00 . F F . 26 SER C    1 1 
        7  38404  6 1 25 SER CA   C  11.431  9.405  -5.324 1.00 . F F . 26 SER CA   1 1 
        7  38405  6 1 25 SER CB   C  11.453  7.939  -4.888 1.00 . F F . 26 SER CB   1 1 
        7  38406  6 1 25 SER H    H  12.587 10.665  -4.075 1.00 . F F . 26 SER H    1 1 
        7  38407  6 1 25 SER HA   H  11.414  9.451  -6.402 1.00 . F F . 26 SER HA   1 1 
        7  38408  6 1 25 SER HB2  H  11.720  7.880  -3.844 1.00 . F F . 26 SER HB2  1 1 
        7  38409  6 1 25 SER HB3  H  10.472  7.508  -5.034 1.00 . F F . 26 SER HB3  1 1 
        7  38410  6 1 25 SER HG   H  13.085  6.870  -5.061 1.00 . F F . 26 SER HG   1 1 
        7  38411  6 1 25 SER N    N  12.636 10.087  -4.866 1.00 . F F . 26 SER N    1 1 
        7  38412  6 1 25 SER O    O  10.151 10.540  -3.638 1.00 . F F . 26 SER O    1 1 
        7  38413  6 1 25 SER OG   O  12.394  7.196  -5.643 1.00 . F F . 26 SER OG   1 1 
        7  38414  6 1 26 ASN C    C   6.803  9.747  -5.000 1.00 . F F . 27 ASN C    1 1 
        7  38415  6 1 26 ASN CA   C   7.891 10.794  -5.221 1.00 . F F . 27 ASN CA   1 1 
        7  38416  6 1 26 ASN CB   C   7.442 11.794  -6.288 1.00 . F F . 27 ASN CB   1 1 
        7  38417  6 1 26 ASN CG   C   8.283 13.057  -6.287 1.00 . F F . 27 ASN CG   1 1 
        7  38418  6 1 26 ASN H    H   9.229  9.786  -6.515 1.00 . F F . 27 ASN H    1 1 
        7  38419  6 1 26 ASN HA   H   8.061 11.321  -4.295 1.00 . F F . 27 ASN HA   1 1 
        7  38420  6 1 26 ASN HB2  H   7.522 11.333  -7.262 1.00 . F F . 27 ASN HB2  1 1 
        7  38421  6 1 26 ASN HB3  H   6.414 12.068  -6.107 1.00 . F F . 27 ASN HB3  1 1 
        7  38422  6 1 26 ASN HD21 H   7.862 13.368  -8.205 1.00 . F F . 27 ASN HD21 1 1 
        7  38423  6 1 26 ASN HD22 H   8.888 14.542  -7.461 1.00 . F F . 27 ASN HD22 1 1 
        7  38424  6 1 26 ASN N    N   9.146 10.164  -5.615 1.00 . F F . 27 ASN N    1 1 
        7  38425  6 1 26 ASN ND2  N   8.351 13.723  -7.434 1.00 . F F . 27 ASN ND2  1 1 
        7  38426  6 1 26 ASN O    O   6.286  9.162  -5.951 1.00 . F F . 27 ASN O    1 1 
        7  38427  6 1 26 ASN OD1  O   8.864 13.428  -5.267 1.00 . F F . 27 ASN OD1  1 1 
        7  38428  6 1 27 LYS C    C   4.223  9.229  -2.760 1.00 . F F . 28 LYS C    1 1 
        7  38429  6 1 27 LYS CA   C   5.432  8.543  -3.388 1.00 . F F . 28 LYS CA   1 1 
        7  38430  6 1 27 LYS CB   C   5.997  7.498  -2.423 1.00 . F F . 28 LYS CB   1 1 
        7  38431  6 1 27 LYS CD   C   6.197  5.606  -4.063 1.00 . F F . 28 LYS CD   1 1 
        7  38432  6 1 27 LYS CE   C   5.850  4.154  -4.352 1.00 . F F . 28 LYS CE   1 1 
        7  38433  6 1 27 LYS CG   C   5.581  6.076  -2.756 1.00 . F F . 28 LYS CG   1 1 
        7  38434  6 1 27 LYS H    H   6.908 10.016  -3.021 1.00 . F F . 28 LYS H    1 1 
        7  38435  6 1 27 LYS HA   H   5.120  8.051  -4.296 1.00 . F F . 28 LYS HA   1 1 
        7  38436  6 1 27 LYS HB2  H   7.076  7.551  -2.446 1.00 . F F . 28 LYS HB2  1 1 
        7  38437  6 1 27 LYS HB3  H   5.655  7.727  -1.424 1.00 . F F . 28 LYS HB3  1 1 
        7  38438  6 1 27 LYS HD2  H   5.823  6.221  -4.869 1.00 . F F . 28 LYS HD2  1 1 
        7  38439  6 1 27 LYS HD3  H   7.271  5.705  -4.001 1.00 . F F . 28 LYS HD3  1 1 
        7  38440  6 1 27 LYS HE2  H   4.777  4.061  -4.427 1.00 . F F . 28 LYS HE2  1 1 
        7  38441  6 1 27 LYS HE3  H   6.302  3.870  -5.291 1.00 . F F . 28 LYS HE3  1 1 
        7  38442  6 1 27 LYS HG2  H   5.906  5.420  -1.962 1.00 . F F . 28 LYS HG2  1 1 
        7  38443  6 1 27 LYS HG3  H   4.504  6.036  -2.840 1.00 . F F . 28 LYS HG3  1 1 
        7  38444  6 1 27 LYS HZ1  H   6.403  2.269  -3.643 1.00 . F F . 28 LYS HZ1  1 1 
        7  38445  6 1 27 LYS HZ2  H   5.690  3.259  -2.471 1.00 . F F . 28 LYS HZ2  1 1 
        7  38446  6 1 27 LYS HZ3  H   7.284  3.542  -2.962 1.00 . F F . 28 LYS HZ3  1 1 
        7  38447  6 1 27 LYS N    N   6.460  9.517  -3.737 1.00 . F F . 28 LYS N    1 1 
        7  38448  6 1 27 LYS NZ   N   6.342  3.242  -3.282 1.00 . F F . 28 LYS NZ   1 1 
        7  38449  6 1 27 LYS O    O   4.305 10.378  -2.326 1.00 . F F . 28 LYS O    1 1 
        7  38450  6 1 28 GLY C    C   1.501 10.394  -2.770 1.00 . F F . 29 GLY C    1 1 
        7  38451  6 1 28 GLY CA   C   1.892  9.074  -2.136 1.00 . F F . 29 GLY CA   1 1 
        7  38452  6 1 28 GLY H    H   3.095  7.606  -3.076 1.00 . F F . 29 GLY H    1 1 
        7  38453  6 1 28 GLY HA2  H   1.085  8.369  -2.270 1.00 . F F . 29 GLY HA2  1 1 
        7  38454  6 1 28 GLY HA3  H   2.051  9.228  -1.079 1.00 . F F . 29 GLY HA3  1 1 
        7  38455  6 1 28 GLY N    N   3.101  8.517  -2.714 1.00 . F F . 29 GLY N    1 1 
        7  38456  6 1 28 GLY O    O   1.613 10.565  -3.984 1.00 . F F . 29 GLY O    1 1 
        7  38457  6 1 29 ALA C    C   1.806 13.611  -2.453 1.00 . F F . 30 ALA C    1 1 
        7  38458  6 1 29 ALA CA   C   0.630 12.641  -2.435 1.00 . F F . 30 ALA CA   1 1 
        7  38459  6 1 29 ALA CB   C  -0.500 13.194  -1.578 1.00 . F F . 30 ALA CB   1 1 
        7  38460  6 1 29 ALA H    H   0.973 11.133  -0.990 1.00 . F F . 30 ALA H    1 1 
        7  38461  6 1 29 ALA HA   H   0.259 12.522  -3.443 1.00 . F F . 30 ALA HA   1 1 
        7  38462  6 1 29 ALA HB1  H  -1.286 13.567  -2.218 1.00 . F F . 30 ALA HB1  1 1 
        7  38463  6 1 29 ALA HB2  H  -0.890 12.409  -0.948 1.00 . F F . 30 ALA HB2  1 1 
        7  38464  6 1 29 ALA HB3  H  -0.124 13.997  -0.962 1.00 . F F . 30 ALA HB3  1 1 
        7  38465  6 1 29 ALA N    N   1.039 11.329  -1.947 1.00 . F F . 30 ALA N    1 1 
        7  38466  6 1 29 ALA O    O   2.342 13.971  -1.404 1.00 . F F . 30 ALA O    1 1 
        7  38467  6 1 30 ILE C    C   2.931 16.135  -4.695 1.00 . F F . 31 ILE C    1 1 
        7  38468  6 1 30 ILE CA   C   3.315 14.959  -3.803 1.00 . F F . 31 ILE CA   1 1 
        7  38469  6 1 30 ILE CB   C   4.554 14.262  -4.396 1.00 . F F . 31 ILE CB   1 1 
        7  38470  6 1 30 ILE CD1  C   3.869 11.896  -5.039 1.00 . F F . 31 ILE CD1  1 1 
        7  38471  6 1 30 ILE CG1  C   4.558 12.778  -4.022 1.00 . F F . 31 ILE CG1  1 1 
        7  38472  6 1 30 ILE CG2  C   5.827 14.940  -3.912 1.00 . F F . 31 ILE CG2  1 1 
        7  38473  6 1 30 ILE H    H   1.736 13.708  -4.448 1.00 . F F . 31 ILE H    1 1 
        7  38474  6 1 30 ILE HA   H   3.573 15.334  -2.823 1.00 . F F . 31 ILE HA   1 1 
        7  38475  6 1 30 ILE HB   H   4.511 14.355  -5.471 1.00 . F F . 31 ILE HB   1 1 
        7  38476  6 1 30 ILE HD11 H   3.780 10.894  -4.646 1.00 . F F . 31 ILE HD11 1 1 
        7  38477  6 1 30 ILE HD12 H   2.886 12.290  -5.251 1.00 . F F . 31 ILE HD12 1 1 
        7  38478  6 1 30 ILE HD13 H   4.451 11.874  -5.950 1.00 . F F . 31 ILE HD13 1 1 
        7  38479  6 1 30 ILE HG12 H   5.578 12.441  -3.928 1.00 . F F . 31 ILE HG12 1 1 
        7  38480  6 1 30 ILE HG13 H   4.053 12.652  -3.075 1.00 . F F . 31 ILE HG13 1 1 
        7  38481  6 1 30 ILE HG21 H   6.611 14.793  -4.640 1.00 . F F . 31 ILE HG21 1 1 
        7  38482  6 1 30 ILE HG22 H   5.646 15.997  -3.788 1.00 . F F . 31 ILE HG22 1 1 
        7  38483  6 1 30 ILE HG23 H   6.126 14.512  -2.968 1.00 . F F . 31 ILE HG23 1 1 
        7  38484  6 1 30 ILE N    N   2.203 14.031  -3.650 1.00 . F F . 31 ILE N    1 1 
        7  38485  6 1 30 ILE O    O   2.379 15.949  -5.780 1.00 . F F . 31 ILE O    1 1 
        7  38486  6 1 31 ILE C    C   4.093 19.522  -4.983 1.00 . F F . 32 ILE C    1 1 
        7  38487  6 1 31 ILE CA   C   2.918 18.550  -4.990 1.00 . F F . 32 ILE CA   1 1 
        7  38488  6 1 31 ILE CB   C   1.673 19.262  -4.428 1.00 . F F . 32 ILE CB   1 1 
        7  38489  6 1 31 ILE CD1  C  -0.550 18.584  -3.393 1.00 . F F . 32 ILE CD1  1 1 
        7  38490  6 1 31 ILE CG1  C   0.456 18.337  -4.494 1.00 . F F . 32 ILE CG1  1 1 
        7  38491  6 1 31 ILE CG2  C   1.409 20.550  -5.194 1.00 . F F . 32 ILE CG2  1 1 
        7  38492  6 1 31 ILE H    H   3.670 17.427  -3.361 1.00 . F F . 32 ILE H    1 1 
        7  38493  6 1 31 ILE HA   H   2.712 18.258  -6.010 1.00 . F F . 32 ILE HA   1 1 
        7  38494  6 1 31 ILE HB   H   1.867 19.518  -3.397 1.00 . F F . 32 ILE HB   1 1 
        7  38495  6 1 31 ILE HD11 H  -0.211 19.398  -2.770 1.00 . F F . 32 ILE HD11 1 1 
        7  38496  6 1 31 ILE HD12 H  -1.506 18.835  -3.827 1.00 . F F . 32 ILE HD12 1 1 
        7  38497  6 1 31 ILE HD13 H  -0.652 17.691  -2.792 1.00 . F F . 32 ILE HD13 1 1 
        7  38498  6 1 31 ILE HG12 H  -0.045 18.479  -5.439 1.00 . F F . 32 ILE HG12 1 1 
        7  38499  6 1 31 ILE HG13 H   0.788 17.312  -4.418 1.00 . F F . 32 ILE HG13 1 1 
        7  38500  6 1 31 ILE HG21 H   1.478 20.358  -6.254 1.00 . F F . 32 ILE HG21 1 1 
        7  38501  6 1 31 ILE HG22 H   0.420 20.912  -4.958 1.00 . F F . 32 ILE HG22 1 1 
        7  38502  6 1 31 ILE HG23 H   2.141 21.292  -4.914 1.00 . F F . 32 ILE HG23 1 1 
        7  38503  6 1 31 ILE N    N   3.229 17.344  -4.232 1.00 . F F . 32 ILE N    1 1 
        7  38504  6 1 31 ILE O    O   4.560 19.941  -3.924 1.00 . F F . 32 ILE O    1 1 
        7  38505  6 1 32 GLY C    C   5.483 22.051  -5.448 1.00 . F F . 33 GLY C    1 1 
        7  38506  6 1 32 GLY CA   C   5.681 20.801  -6.282 1.00 . F F . 33 GLY CA   1 1 
        7  38507  6 1 32 GLY H    H   4.154 19.513  -6.984 1.00 . F F . 33 GLY H    1 1 
        7  38508  6 1 32 GLY HA2  H   6.580 20.301  -5.956 1.00 . F F . 33 GLY HA2  1 1 
        7  38509  6 1 32 GLY HA3  H   5.796 21.088  -7.317 1.00 . F F . 33 GLY HA3  1 1 
        7  38510  6 1 32 GLY N    N   4.566 19.879  -6.173 1.00 . F F . 33 GLY N    1 1 
        7  38511  6 1 32 GLY O    O   6.287 22.350  -4.564 1.00 . F F . 33 GLY O    1 1 
        7  38512  6 1 33 LEU C    C   2.643 24.392  -5.154 1.00 . F F . 34 LEU C    1 1 
        7  38513  6 1 33 LEU CA   C   4.112 24.012  -5.000 1.00 . F F . 34 LEU CA   1 1 
        7  38514  6 1 33 LEU CB   C   5.001 25.155  -5.495 1.00 . F F . 34 LEU CB   1 1 
        7  38515  6 1 33 LEU CD1  C   5.219 24.221  -7.811 1.00 . F F . 34 LEU CD1  1 1 
        7  38516  6 1 33 LEU CD2  C   3.554 26.029  -7.346 1.00 . F F . 34 LEU CD2  1 1 
        7  38517  6 1 33 LEU CG   C   4.922 25.466  -6.990 1.00 . F F . 34 LEU CG   1 1 
        7  38518  6 1 33 LEU H    H   3.809 22.497  -6.445 1.00 . F F . 34 LEU H    1 1 
        7  38519  6 1 33 LEU HA   H   4.318 23.834  -3.955 1.00 . F F . 34 LEU HA   1 1 
        7  38520  6 1 33 LEU HB2  H   4.723 26.047  -4.956 1.00 . F F . 34 LEU HB2  1 1 
        7  38521  6 1 33 LEU HB3  H   6.025 24.900  -5.263 1.00 . F F . 34 LEU HB3  1 1 
        7  38522  6 1 33 LEU HD11 H   4.317 23.637  -7.919 1.00 . F F . 34 LEU HD11 1 1 
        7  38523  6 1 33 LEU HD12 H   5.973 23.631  -7.311 1.00 . F F . 34 LEU HD12 1 1 
        7  38524  6 1 33 LEU HD13 H   5.579 24.511  -8.788 1.00 . F F . 34 LEU HD13 1 1 
        7  38525  6 1 33 LEU HD21 H   3.666 26.805  -8.088 1.00 . F F . 34 LEU HD21 1 1 
        7  38526  6 1 33 LEU HD22 H   3.093 26.441  -6.460 1.00 . F F . 34 LEU HD22 1 1 
        7  38527  6 1 33 LEU HD23 H   2.932 25.240  -7.742 1.00 . F F . 34 LEU HD23 1 1 
        7  38528  6 1 33 LEU HG   H   5.666 26.212  -7.236 1.00 . F F . 34 LEU HG   1 1 
        7  38529  6 1 33 LEU N    N   4.413 22.785  -5.730 1.00 . F F . 34 LEU N    1 1 
        7  38530  6 1 33 LEU O    O   2.005 24.051  -6.150 1.00 . F F . 34 LEU O    1 1 
        7  38531  6 1 34 MET C    C   0.596 27.000  -3.800 1.00 . F F . 35 MET C    1 1 
        7  38532  6 1 34 MET CA   C   0.720 25.531  -4.191 1.00 . F F . 35 MET CA   1 1 
        7  38533  6 1 34 MET CB   C  -0.121 24.667  -3.249 1.00 . F F . 35 MET CB   1 1 
        7  38534  6 1 34 MET CE   C  -3.051 23.479  -2.000 1.00 . F F . 35 MET CE   1 1 
        7  38535  6 1 34 MET CG   C  -1.125 23.783  -3.969 1.00 . F F . 35 MET CG   1 1 
        7  38536  6 1 34 MET H    H   2.673 25.344  -3.395 1.00 . F F . 35 MET H    1 1 
        7  38537  6 1 34 MET HA   H   0.356 25.407  -5.200 1.00 . F F . 35 MET HA   1 1 
        7  38538  6 1 34 MET HB2  H   0.539 24.033  -2.676 1.00 . F F . 35 MET HB2  1 1 
        7  38539  6 1 34 MET HB3  H  -0.662 25.313  -2.574 1.00 . F F . 35 MET HB3  1 1 
        7  38540  6 1 34 MET HE1  H  -2.865 23.397  -0.939 1.00 . F F . 35 MET HE1  1 1 
        7  38541  6 1 34 MET HE2  H  -2.983 24.515  -2.298 1.00 . F F . 35 MET HE2  1 1 
        7  38542  6 1 34 MET HE3  H  -4.040 23.104  -2.222 1.00 . F F . 35 MET HE3  1 1 
        7  38543  6 1 34 MET HG2  H  -1.925 24.403  -4.347 1.00 . F F . 35 MET HG2  1 1 
        7  38544  6 1 34 MET HG3  H  -0.628 23.297  -4.796 1.00 . F F . 35 MET HG3  1 1 
        7  38545  6 1 34 MET N    N   2.114 25.102  -4.163 1.00 . F F . 35 MET N    1 1 
        7  38546  6 1 34 MET O    O   1.100 27.420  -2.758 1.00 . F F . 35 MET O    1 1 
        7  38547  6 1 34 MET SD   S  -1.834 22.519  -2.896 1.00 . F F . 35 MET SD   1 1 
        7  38548  6 1 35 VAL C    C  -1.751 29.555  -4.330 1.00 . F F . 36 VAL C    1 1 
        7  38549  6 1 35 VAL CA   C  -0.269 29.200  -4.383 1.00 . F F . 36 VAL CA   1 1 
        7  38550  6 1 35 VAL CB   C   0.416 30.063  -5.458 1.00 . F F . 36 VAL CB   1 1 
        7  38551  6 1 35 VAL CG1  C   0.332 31.537  -5.094 1.00 . F F . 36 VAL CG1  1 1 
        7  38552  6 1 35 VAL CG2  C   1.864 29.633  -5.643 1.00 . F F . 36 VAL CG2  1 1 
        7  38553  6 1 35 VAL H    H  -0.457 27.385  -5.455 1.00 . F F . 36 VAL H    1 1 
        7  38554  6 1 35 VAL HA   H   0.180 29.428  -3.427 1.00 . F F . 36 VAL HA   1 1 
        7  38555  6 1 35 VAL HB   H  -0.103 29.915  -6.394 1.00 . F F . 36 VAL HB   1 1 
        7  38556  6 1 35 VAL HG11 H   1.223 31.827  -4.557 1.00 . F F . 36 VAL HG11 1 1 
        7  38557  6 1 35 VAL HG12 H   0.245 32.126  -5.995 1.00 . F F . 36 VAL HG12 1 1 
        7  38558  6 1 35 VAL HG13 H  -0.534 31.704  -4.470 1.00 . F F . 36 VAL HG13 1 1 
        7  38559  6 1 35 VAL HG21 H   2.011 29.290  -6.656 1.00 . F F . 36 VAL HG21 1 1 
        7  38560  6 1 35 VAL HG22 H   2.517 30.472  -5.449 1.00 . F F . 36 VAL HG22 1 1 
        7  38561  6 1 35 VAL HG23 H   2.093 28.833  -4.955 1.00 . F F . 36 VAL HG23 1 1 
        7  38562  6 1 35 VAL N    N  -0.078 27.777  -4.641 1.00 . F F . 36 VAL N    1 1 
        7  38563  6 1 35 VAL O    O  -2.461 29.450  -5.329 1.00 . F F . 36 VAL O    1 1 
        7  38564  6 1 36 GLY C    C  -4.548 29.211  -3.363 1.00 . F F . 37 GLY C    1 1 
        7  38565  6 1 36 GLY CA   C  -3.607 30.340  -2.994 1.00 . F F . 37 GLY CA   1 1 
        7  38566  6 1 36 GLY H    H  -1.599 30.039  -2.393 1.00 . F F . 37 GLY H    1 1 
        7  38567  6 1 36 GLY HA2  H  -3.779 30.617  -1.965 1.00 . F F . 37 GLY HA2  1 1 
        7  38568  6 1 36 GLY HA3  H  -3.820 31.191  -3.625 1.00 . F F . 37 GLY HA3  1 1 
        7  38569  6 1 36 GLY N    N  -2.212 29.976  -3.156 1.00 . F F . 37 GLY N    1 1 
        7  38570  6 1 36 GLY O    O  -5.623 29.443  -3.915 1.00 . F F . 37 GLY O    1 1 
        7  38571  6 1 37 GLY C    C  -5.385 26.062  -2.132 1.00 . F F . 38 GLY C    1 1 
        7  38572  6 1 37 GLY CA   C  -4.968 26.829  -3.371 1.00 . F F . 38 GLY CA   1 1 
        7  38573  6 1 37 GLY H    H  -3.276 27.856  -2.619 1.00 . F F . 38 GLY H    1 1 
        7  38574  6 1 37 GLY HA2  H  -5.854 27.165  -3.889 1.00 . F F . 38 GLY HA2  1 1 
        7  38575  6 1 37 GLY HA3  H  -4.413 26.168  -4.019 1.00 . F F . 38 GLY HA3  1 1 
        7  38576  6 1 37 GLY N    N  -4.143 27.981  -3.059 1.00 . F F . 38 GLY N    1 1 
        7  38577  6 1 37 GLY O    O  -5.233 26.548  -1.011 1.00 . F F . 38 GLY O    1 1 
        7  38578  6 1 38 VAL C    C  -6.496 22.568  -1.653 1.00 . F F . 39 VAL C    1 1 
        7  38579  6 1 38 VAL CA   C  -6.356 24.024  -1.222 1.00 . F F . 39 VAL CA   1 1 
        7  38580  6 1 38 VAL CB   C  -7.702 24.511  -0.653 1.00 . F F . 39 VAL CB   1 1 
        7  38581  6 1 38 VAL CG1  C  -8.800 24.391  -1.700 1.00 . F F . 39 VAL CG1  1 1 
        7  38582  6 1 38 VAL CG2  C  -8.063 23.731   0.602 1.00 . F F . 39 VAL CG2  1 1 
        7  38583  6 1 38 VAL H    H  -6.011 24.527  -3.249 1.00 . F F . 39 VAL H    1 1 
        7  38584  6 1 38 VAL HA   H  -5.614 24.088  -0.440 1.00 . F F . 39 VAL HA   1 1 
        7  38585  6 1 38 VAL HB   H  -7.601 25.553  -0.387 1.00 . F F . 39 VAL HB   1 1 
        7  38586  6 1 38 VAL HG11 H  -9.291 23.434  -1.597 1.00 . F F . 39 VAL HG11 1 1 
        7  38587  6 1 38 VAL HG12 H  -9.520 25.184  -1.559 1.00 . F F . 39 VAL HG12 1 1 
        7  38588  6 1 38 VAL HG13 H  -8.366 24.468  -2.686 1.00 . F F . 39 VAL HG13 1 1 
        7  38589  6 1 38 VAL HG21 H  -8.645 24.358   1.260 1.00 . F F . 39 VAL HG21 1 1 
        7  38590  6 1 38 VAL HG22 H  -8.642 22.860   0.331 1.00 . F F . 39 VAL HG22 1 1 
        7  38591  6 1 38 VAL HG23 H  -7.160 23.420   1.105 1.00 . F F . 39 VAL HG23 1 1 
        7  38592  6 1 38 VAL N    N  -5.915 24.860  -2.332 1.00 . F F . 39 VAL N    1 1 
        7  38593  6 1 38 VAL O    O  -6.804 22.278  -2.809 1.00 . F F . 39 VAL O    1 1 
        7  38594  6 1 39 VAL C    C  -7.234 19.523   0.046 1.00 . F F . 40 VAL C    1 1 
        7  38595  6 1 39 VAL CA   C  -6.370 20.228  -0.995 1.00 . F F . 40 VAL CA   1 1 
        7  38596  6 1 39 VAL CB   C  -4.982 19.562  -1.030 1.00 . F F . 40 VAL CB   1 1 
        7  38597  6 1 39 VAL CG1  C  -4.135 20.151  -2.148 1.00 . F F . 40 VAL CG1  1 1 
        7  38598  6 1 39 VAL CG2  C  -4.285 19.712   0.314 1.00 . F F . 40 VAL CG2  1 1 
        7  38599  6 1 39 VAL H    H  -6.026 21.948   0.189 1.00 . F F . 40 VAL H    1 1 
        7  38600  6 1 39 VAL HA   H  -6.827 20.110  -1.967 1.00 . F F . 40 VAL HA   1 1 
        7  38601  6 1 39 VAL HB   H  -5.115 18.508  -1.226 1.00 . F F . 40 VAL HB   1 1 
        7  38602  6 1 39 VAL HG11 H  -4.486 21.146  -2.379 1.00 . F F . 40 VAL HG11 1 1 
        7  38603  6 1 39 VAL HG12 H  -3.103 20.196  -1.832 1.00 . F F . 40 VAL HG12 1 1 
        7  38604  6 1 39 VAL HG13 H  -4.216 19.528  -3.027 1.00 . F F . 40 VAL HG13 1 1 
        7  38605  6 1 39 VAL HG21 H  -4.941 19.367   1.099 1.00 . F F . 40 VAL HG21 1 1 
        7  38606  6 1 39 VAL HG22 H  -3.378 19.125   0.318 1.00 . F F . 40 VAL HG22 1 1 
        7  38607  6 1 39 VAL HG23 H  -4.041 20.751   0.479 1.00 . F F . 40 VAL HG23 1 1 
        7  38608  6 1 39 VAL N    N  -6.268 21.655  -0.714 1.00 . F F . 40 VAL N    1 1 
        7  38609  6 1 39 VAL O    O  -7.633 18.381  -0.177 1.00 . F F . 40 VAL O    1 1 
        7  38610  6 1 39 VAL OXT  O  -7.500 20.210   1.146 1.00 . F F . 40 VAL OXT  1 1 
        7  38611  7 1  1 ASP C    C  -0.314 59.561 -22.313 1.00 . G G .  1 ASP C    1 1 
        7  38612  7 1  1 ASP CA   C  -1.209 60.718 -21.880 1.00 . G G .  1 ASP CA   1 1 
        7  38613  7 1  1 ASP CB   C  -2.646 60.227 -21.699 1.00 . G G .  1 ASP CB   1 1 
        7  38614  7 1  1 ASP CG   C  -3.586 61.335 -21.267 1.00 . G G .  1 ASP CG   1 1 
        7  38615  7 1  1 ASP H1   H  -0.979 62.675 -22.377 1.00 . G G .  1 ASP H1   1 1 
        7  38616  7 1  1 ASP H2   H  -0.429 61.625 -23.523 1.00 . G G .  1 ASP H2   1 1 
        7  38617  7 1  1 ASP H3   H  -2.049 61.862 -23.332 1.00 . G G .  1 ASP H3   1 1 
        7  38618  7 1  1 ASP HA   H  -0.848 61.102 -20.937 1.00 . G G .  1 ASP HA   1 1 
        7  38619  7 1  1 ASP HB2  H  -3.002 59.823 -22.636 1.00 . G G .  1 ASP HB2  1 1 
        7  38620  7 1  1 ASP HB3  H  -2.663 59.451 -20.948 1.00 . G G .  1 ASP HB3  1 1 
        7  38621  7 1  1 ASP N    N  -1.162 61.803 -22.853 1.00 . G G .  1 ASP N    1 1 
        7  38622  7 1  1 ASP O    O  -0.332 59.150 -23.473 1.00 . G G .  1 ASP O    1 1 
        7  38623  7 1  1 ASP OD1  O  -3.093 62.386 -20.807 1.00 . G G .  1 ASP OD1  1 1 
        7  38624  7 1  1 ASP OD2  O  -4.816 61.151 -21.388 1.00 . G G .  1 ASP OD2  1 1 
        7  38625  7 1  2 ALA C    C   0.975 56.687 -20.871 1.00 . G G .  2 ALA C    1 1 
        7  38626  7 1  2 ALA CA   C   1.371 57.932 -21.659 1.00 . G G .  2 ALA CA   1 1 
        7  38627  7 1  2 ALA CB   C   2.806 58.324 -21.343 1.00 . G G .  2 ALA CB   1 1 
        7  38628  7 1  2 ALA H    H   0.439 59.412 -20.467 1.00 . G G .  2 ALA H    1 1 
        7  38629  7 1  2 ALA HA   H   1.307 57.712 -22.715 1.00 . G G .  2 ALA HA   1 1 
        7  38630  7 1  2 ALA HB1  H   3.229 58.850 -22.187 1.00 . G G .  2 ALA HB1  1 1 
        7  38631  7 1  2 ALA HB2  H   2.822 58.965 -20.474 1.00 . G G .  2 ALA HB2  1 1 
        7  38632  7 1  2 ALA HB3  H   3.387 57.435 -21.145 1.00 . G G .  2 ALA HB3  1 1 
        7  38633  7 1  2 ALA N    N   0.469 59.041 -21.374 1.00 . G G .  2 ALA N    1 1 
        7  38634  7 1  2 ALA O    O   1.611 56.343 -19.876 1.00 . G G .  2 ALA O    1 1 
        7  38635  7 1  3 GLU C    C   0.581 53.824 -20.431 1.00 . G G .  3 GLU C    1 1 
        7  38636  7 1  3 GLU CA   C  -0.560 54.810 -20.660 1.00 . G G .  3 GLU CA   1 1 
        7  38637  7 1  3 GLU CB   C  -1.662 54.149 -21.490 1.00 . G G .  3 GLU CB   1 1 
        7  38638  7 1  3 GLU CD   C  -3.447 55.854 -22.028 1.00 . G G .  3 GLU CD   1 1 
        7  38639  7 1  3 GLU CG   C  -3.056 54.664 -21.173 1.00 . G G .  3 GLU CG   1 1 
        7  38640  7 1  3 GLU H    H  -0.546 56.340 -22.123 1.00 . G G .  3 GLU H    1 1 
        7  38641  7 1  3 GLU HA   H  -0.968 55.099 -19.703 1.00 . G G .  3 GLU HA   1 1 
        7  38642  7 1  3 GLU HB2  H  -1.464 54.327 -22.537 1.00 . G G .  3 GLU HB2  1 1 
        7  38643  7 1  3 GLU HB3  H  -1.645 53.085 -21.306 1.00 . G G .  3 GLU HB3  1 1 
        7  38644  7 1  3 GLU HG2  H  -3.767 53.870 -21.343 1.00 . G G .  3 GLU HG2  1 1 
        7  38645  7 1  3 GLU HG3  H  -3.089 54.959 -20.135 1.00 . G G .  3 GLU HG3  1 1 
        7  38646  7 1  3 GLU N    N  -0.080 56.016 -21.324 1.00 . G G .  3 GLU N    1 1 
        7  38647  7 1  3 GLU O    O   0.572 53.061 -19.465 1.00 . G G .  3 GLU O    1 1 
        7  38648  7 1  3 GLU OE1  O  -2.930 56.962 -21.773 1.00 . G G .  3 GLU OE1  1 1 
        7  38649  7 1  3 GLU OE2  O  -4.268 55.677 -22.952 1.00 . G G .  3 GLU OE2  1 1 
        7  38650  7 1  4 PHE C    C   3.862 53.444 -22.096 1.00 . G G .  4 PHE C    1 1 
        7  38651  7 1  4 PHE CA   C   2.710 52.952 -21.224 1.00 . G G .  4 PHE CA   1 1 
        7  38652  7 1  4 PHE CB   C   2.317 51.531 -21.634 1.00 . G G .  4 PHE CB   1 1 
        7  38653  7 1  4 PHE CD1  C   4.546 50.459 -21.213 1.00 . G G .  4 PHE CD1  1 1 
        7  38654  7 1  4 PHE CD2  C   2.611 49.478 -20.223 1.00 . G G .  4 PHE CD2  1 1 
        7  38655  7 1  4 PHE CE1  C   5.337 49.481 -20.642 1.00 . G G .  4 PHE CE1  1 1 
        7  38656  7 1  4 PHE CE2  C   3.398 48.497 -19.648 1.00 . G G .  4 PHE CE2  1 1 
        7  38657  7 1  4 PHE CG   C   3.175 50.468 -21.011 1.00 . G G .  4 PHE CG   1 1 
        7  38658  7 1  4 PHE CZ   C   4.763 48.500 -19.857 1.00 . G G .  4 PHE CZ   1 1 
        7  38659  7 1  4 PHE H    H   1.512 54.476 -22.076 1.00 . G G .  4 PHE H    1 1 
        7  38660  7 1  4 PHE HA   H   3.032 52.944 -20.195 1.00 . G G .  4 PHE HA   1 1 
        7  38661  7 1  4 PHE HB2  H   1.295 51.349 -21.337 1.00 . G G .  4 PHE HB2  1 1 
        7  38662  7 1  4 PHE HB3  H   2.397 51.439 -22.707 1.00 . G G .  4 PHE HB3  1 1 
        7  38663  7 1  4 PHE HD1  H   4.996 51.226 -21.826 1.00 . G G .  4 PHE HD1  1 1 
        7  38664  7 1  4 PHE HD2  H   1.542 49.475 -20.058 1.00 . G G .  4 PHE HD2  1 1 
        7  38665  7 1  4 PHE HE1  H   6.404 49.485 -20.806 1.00 . G G .  4 PHE HE1  1 1 
        7  38666  7 1  4 PHE HE2  H   2.945 47.732 -19.035 1.00 . G G .  4 PHE HE2  1 1 
        7  38667  7 1  4 PHE HZ   H   5.380 47.734 -19.410 1.00 . G G .  4 PHE HZ   1 1 
        7  38668  7 1  4 PHE N    N   1.562 53.845 -21.327 1.00 . G G .  4 PHE N    1 1 
        7  38669  7 1  4 PHE O    O   3.750 53.492 -23.321 1.00 . G G .  4 PHE O    1 1 
        7  38670  7 1  5 ARG C    C   7.380 53.494 -21.799 1.00 . G G .  5 ARG C    1 1 
        7  38671  7 1  5 ARG CA   C   6.139 54.300 -22.171 1.00 . G G .  5 ARG CA   1 1 
        7  38672  7 1  5 ARG CB   C   6.368 55.781 -21.864 1.00 . G G .  5 ARG CB   1 1 
        7  38673  7 1  5 ARG CD   C   6.422 56.809 -24.156 1.00 . G G .  5 ARG CD   1 1 
        7  38674  7 1  5 ARG CG   C   5.672 56.719 -22.836 1.00 . G G .  5 ARG CG   1 1 
        7  38675  7 1  5 ARG CZ   C   6.254 59.160 -24.854 1.00 . G G .  5 ARG CZ   1 1 
        7  38676  7 1  5 ARG H    H   4.995 53.748 -20.477 1.00 . G G .  5 ARG H    1 1 
        7  38677  7 1  5 ARG HA   H   5.954 54.185 -23.229 1.00 . G G .  5 ARG HA   1 1 
        7  38678  7 1  5 ARG HB2  H   6.000 55.991 -20.870 1.00 . G G .  5 ARG HB2  1 1 
        7  38679  7 1  5 ARG HB3  H   7.428 55.983 -21.897 1.00 . G G .  5 ARG HB3  1 1 
        7  38680  7 1  5 ARG HD2  H   7.467 56.990 -23.950 1.00 . G G .  5 ARG HD2  1 1 
        7  38681  7 1  5 ARG HD3  H   6.316 55.871 -24.679 1.00 . G G .  5 ARG HD3  1 1 
        7  38682  7 1  5 ARG HE   H   5.287 57.643 -25.716 1.00 . G G .  5 ARG HE   1 1 
        7  38683  7 1  5 ARG HG2  H   4.675 56.352 -23.026 1.00 . G G .  5 ARG HG2  1 1 
        7  38684  7 1  5 ARG HG3  H   5.618 57.703 -22.395 1.00 . G G .  5 ARG HG3  1 1 
        7  38685  7 1  5 ARG HH11 H   7.483 58.825 -23.287 1.00 . G G .  5 ARG HH11 1 1 
        7  38686  7 1  5 ARG HH12 H   7.355 60.478 -23.789 1.00 . G G .  5 ARG HH12 1 1 
        7  38687  7 1  5 ARG HH21 H   5.110 59.816 -26.387 1.00 . G G .  5 ARG HH21 1 1 
        7  38688  7 1  5 ARG HH22 H   6.005 61.041 -25.552 1.00 . G G .  5 ARG HH22 1 1 
        7  38689  7 1  5 ARG N    N   4.967 53.809 -21.455 1.00 . G G .  5 ARG N    1 1 
        7  38690  7 1  5 ARG NE   N   5.913 57.885 -25.003 1.00 . G G .  5 ARG NE   1 1 
        7  38691  7 1  5 ARG NH1  N   7.099 59.517 -23.898 1.00 . G G .  5 ARG NH1  1 1 
        7  38692  7 1  5 ARG NH2  N   5.748 60.082 -25.665 1.00 . G G .  5 ARG NH2  1 1 
        7  38693  7 1  5 ARG O    O   7.868 53.572 -20.671 1.00 . G G .  5 ARG O    1 1 
        7  38694  7 1  6 HIS C    C  10.275 52.468 -23.270 1.00 . G G .  6 HIS C    1 1 
        7  38695  7 1  6 HIS CA   C   9.070 51.900 -22.526 1.00 . G G .  6 HIS CA   1 1 
        7  38696  7 1  6 HIS CB   C   8.813 50.460 -22.973 1.00 . G G .  6 HIS CB   1 1 
        7  38697  7 1  6 HIS CD2  C  10.770 48.893 -23.638 1.00 . G G .  6 HIS CD2  1 1 
        7  38698  7 1  6 HIS CE1  C  11.485 48.402 -21.624 1.00 . G G .  6 HIS CE1  1 1 
        7  38699  7 1  6 HIS CG   C   9.980 49.548 -22.754 1.00 . G G .  6 HIS CG   1 1 
        7  38700  7 1  6 HIS H    H   7.452 52.701 -23.632 1.00 . G G .  6 HIS H    1 1 
        7  38701  7 1  6 HIS HA   H   9.280 51.907 -21.468 1.00 . G G .  6 HIS HA   1 1 
        7  38702  7 1  6 HIS HB2  H   7.974 50.063 -22.420 1.00 . G G .  6 HIS HB2  1 1 
        7  38703  7 1  6 HIS HB3  H   8.578 50.454 -24.028 1.00 . G G .  6 HIS HB3  1 1 
        7  38704  7 1  6 HIS HD1  H  10.090 49.537 -20.650 1.00 . G G .  6 HIS HD1  1 1 
        7  38705  7 1  6 HIS HD2  H  10.686 48.920 -24.715 1.00 . G G .  6 HIS HD2  1 1 
        7  38706  7 1  6 HIS HE1  H  12.057 47.980 -20.812 1.00 . G G .  6 HIS HE1  1 1 
        7  38707  7 1  6 HIS HE2  H  12.453 47.688 -23.282 1.00 . G G .  6 HIS HE2  1 1 
        7  38708  7 1  6 HIS N    N   7.886 52.720 -22.754 1.00 . G G .  6 HIS N    1 1 
        7  38709  7 1  6 HIS ND1  N  10.454 49.218 -21.502 1.00 . G G .  6 HIS ND1  1 1 
        7  38710  7 1  6 HIS NE2  N  11.697 48.188 -22.910 1.00 . G G .  6 HIS NE2  1 1 
        7  38711  7 1  6 HIS O    O  10.344 52.410 -24.498 1.00 . G G .  6 HIS O    1 1 
        7  38712  7 1  7 ASP C    C  13.667 52.823 -22.674 1.00 . G G .  7 ASP C    1 1 
        7  38713  7 1  7 ASP CA   C  12.425 53.596 -23.105 1.00 . G G .  7 ASP CA   1 1 
        7  38714  7 1  7 ASP CB   C  12.559 55.066 -22.703 1.00 . G G .  7 ASP CB   1 1 
        7  38715  7 1  7 ASP CG   C  13.275 55.891 -23.754 1.00 . G G .  7 ASP CG   1 1 
        7  38716  7 1  7 ASP H    H  11.111 53.034 -21.544 1.00 . G G .  7 ASP H    1 1 
        7  38717  7 1  7 ASP HA   H  12.333 53.534 -24.179 1.00 . G G .  7 ASP HA   1 1 
        7  38718  7 1  7 ASP HB2  H  11.574 55.483 -22.554 1.00 . G G .  7 ASP HB2  1 1 
        7  38719  7 1  7 ASP HB3  H  13.116 55.130 -21.780 1.00 . G G .  7 ASP HB3  1 1 
        7  38720  7 1  7 ASP N    N  11.222 53.018 -22.518 1.00 . G G .  7 ASP N    1 1 
        7  38721  7 1  7 ASP O    O  14.166 53.000 -21.563 1.00 . G G .  7 ASP O    1 1 
        7  38722  7 1  7 ASP OD1  O  12.645 56.219 -24.782 1.00 . G G .  7 ASP OD1  1 1 
        7  38723  7 1  7 ASP OD2  O  14.464 56.210 -23.549 1.00 . G G .  7 ASP OD2  1 1 
        7  38724  7 1  8 SER C    C  16.098 50.820 -24.549 1.00 . G G .  8 SER C    1 1 
        7  38725  7 1  8 SER CA   C  15.341 51.159 -23.268 1.00 . G G .  8 SER CA   1 1 
        7  38726  7 1  8 SER CB   C  14.941 49.872 -22.544 1.00 . G G .  8 SER CB   1 1 
        7  38727  7 1  8 SER H    H  13.718 51.866 -24.429 1.00 . G G .  8 SER H    1 1 
        7  38728  7 1  8 SER HA   H  15.987 51.738 -22.625 1.00 . G G .  8 SER HA   1 1 
        7  38729  7 1  8 SER HB2  H  15.795 49.481 -22.012 1.00 . G G .  8 SER HB2  1 1 
        7  38730  7 1  8 SER HB3  H  14.148 50.088 -21.843 1.00 . G G .  8 SER HB3  1 1 
        7  38731  7 1  8 SER HG   H  14.722 48.018 -23.138 1.00 . G G .  8 SER HG   1 1 
        7  38732  7 1  8 SER N    N  14.160 51.963 -23.559 1.00 . G G .  8 SER N    1 1 
        7  38733  7 1  8 SER O    O  15.648 51.134 -25.650 1.00 . G G .  8 SER O    1 1 
        7  38734  7 1  8 SER OG   O  14.486 48.891 -23.460 1.00 . G G .  8 SER OG   1 1 
        7  38735  7 1  9 GLY C    C  17.522 48.573 -26.251 1.00 . G G .  9 GLY C    1 1 
        7  38736  7 1  9 GLY CA   C  18.053 49.807 -25.547 1.00 . G G .  9 GLY CA   1 1 
        7  38737  7 1  9 GLY H    H  17.561 49.953 -23.493 1.00 . G G .  9 GLY H    1 1 
        7  38738  7 1  9 GLY HA2  H  18.063 50.631 -26.245 1.00 . G G .  9 GLY HA2  1 1 
        7  38739  7 1  9 GLY HA3  H  19.064 49.613 -25.220 1.00 . G G .  9 GLY HA3  1 1 
        7  38740  7 1  9 GLY N    N  17.251 50.177 -24.396 1.00 . G G .  9 GLY N    1 1 
        7  38741  7 1  9 GLY O    O  17.699 48.415 -27.459 1.00 . G G .  9 GLY O    1 1 
        7  38742  7 1 10 TYR C    C  15.505 45.713 -25.004 1.00 . G G . 10 TYR C    1 1 
        7  38743  7 1 10 TYR CA   C  16.317 46.469 -26.051 1.00 . G G . 10 TYR CA   1 1 
        7  38744  7 1 10 TYR CB   C  17.437 45.575 -26.586 1.00 . G G . 10 TYR CB   1 1 
        7  38745  7 1 10 TYR CD1  C  18.104 44.106 -24.644 1.00 . G G . 10 TYR CD1  1 1 
        7  38746  7 1 10 TYR CD2  C  19.660 45.745 -25.400 1.00 . G G . 10 TYR CD2  1 1 
        7  38747  7 1 10 TYR CE1  C  18.997 43.699 -23.671 1.00 . G G . 10 TYR CE1  1 1 
        7  38748  7 1 10 TYR CE2  C  20.560 45.344 -24.431 1.00 . G G . 10 TYR CE2  1 1 
        7  38749  7 1 10 TYR CG   C  18.419 45.134 -25.524 1.00 . G G . 10 TYR CG   1 1 
        7  38750  7 1 10 TYR CZ   C  20.224 44.321 -23.569 1.00 . G G . 10 TYR CZ   1 1 
        7  38751  7 1 10 TYR H    H  16.763 47.879 -24.537 1.00 . G G . 10 TYR H    1 1 
        7  38752  7 1 10 TYR HA   H  15.665 46.740 -26.868 1.00 . G G . 10 TYR HA   1 1 
        7  38753  7 1 10 TYR HB2  H  17.004 44.690 -27.025 1.00 . G G . 10 TYR HB2  1 1 
        7  38754  7 1 10 TYR HB3  H  17.988 46.114 -27.343 1.00 . G G . 10 TYR HB3  1 1 
        7  38755  7 1 10 TYR HD1  H  17.142 43.620 -24.726 1.00 . G G . 10 TYR HD1  1 1 
        7  38756  7 1 10 TYR HD2  H  19.920 46.546 -26.076 1.00 . G G . 10 TYR HD2  1 1 
        7  38757  7 1 10 TYR HE1  H  18.734 42.898 -22.996 1.00 . G G . 10 TYR HE1  1 1 
        7  38758  7 1 10 TYR HE2  H  21.521 45.831 -24.351 1.00 . G G . 10 TYR HE2  1 1 
        7  38759  7 1 10 TYR HH   H  21.357 43.002 -22.750 1.00 . G G . 10 TYR HH   1 1 
        7  38760  7 1 10 TYR N    N  16.872 47.697 -25.494 1.00 . G G . 10 TYR N    1 1 
        7  38761  7 1 10 TYR O    O  15.817 45.753 -23.814 1.00 . G G . 10 TYR O    1 1 
        7  38762  7 1 10 TYR OH   O  21.117 43.920 -22.602 1.00 . G G . 10 TYR OH   1 1 
        7  38763  7 1 11 GLU C    C  13.898 42.767 -24.666 1.00 . G G . 11 GLU C    1 1 
        7  38764  7 1 11 GLU CA   C  13.604 44.260 -24.559 1.00 . G G . 11 GLU CA   1 1 
        7  38765  7 1 11 GLU CB   C  12.131 44.525 -24.876 1.00 . G G . 11 GLU CB   1 1 
        7  38766  7 1 11 GLU CD   C   9.734 44.368 -24.095 1.00 . G G . 11 GLU CD   1 1 
        7  38767  7 1 11 GLU CG   C  11.175 43.975 -23.831 1.00 . G G . 11 GLU CG   1 1 
        7  38768  7 1 11 GLU H    H  14.264 45.033 -26.416 1.00 . G G . 11 GLU H    1 1 
        7  38769  7 1 11 GLU HA   H  13.809 44.583 -23.549 1.00 . G G . 11 GLU HA   1 1 
        7  38770  7 1 11 GLU HB2  H  11.977 45.592 -24.950 1.00 . G G . 11 GLU HB2  1 1 
        7  38771  7 1 11 GLU HB3  H  11.893 44.070 -25.826 1.00 . G G . 11 GLU HB3  1 1 
        7  38772  7 1 11 GLU HG2  H  11.243 42.898 -23.831 1.00 . G G . 11 GLU HG2  1 1 
        7  38773  7 1 11 GLU HG3  H  11.464 44.354 -22.862 1.00 . G G . 11 GLU HG3  1 1 
        7  38774  7 1 11 GLU N    N  14.462 45.025 -25.456 1.00 . G G . 11 GLU N    1 1 
        7  38775  7 1 11 GLU O    O  13.764 42.171 -25.735 1.00 . G G . 11 GLU O    1 1 
        7  38776  7 1 11 GLU OE1  O   9.234 44.083 -25.203 1.00 . G G . 11 GLU OE1  1 1 
        7  38777  7 1 11 GLU OE2  O   9.106 44.959 -23.191 1.00 . G G . 11 GLU OE2  1 1 
        7  38778  7 1 12 VAL C    C  13.978 40.069 -22.309 1.00 . G G . 12 VAL C    1 1 
        7  38779  7 1 12 VAL CA   C  14.615 40.744 -23.518 1.00 . G G . 12 VAL CA   1 1 
        7  38780  7 1 12 VAL CB   C  16.136 40.505 -23.483 1.00 . G G . 12 VAL CB   1 1 
        7  38781  7 1 12 VAL CG1  C  16.440 39.022 -23.329 1.00 . G G . 12 VAL CG1  1 1 
        7  38782  7 1 12 VAL CG2  C  16.792 41.063 -24.737 1.00 . G G . 12 VAL CG2  1 1 
        7  38783  7 1 12 VAL H    H  14.390 42.695 -22.730 1.00 . G G . 12 VAL H    1 1 
        7  38784  7 1 12 VAL HA   H  14.221 40.295 -24.418 1.00 . G G . 12 VAL HA   1 1 
        7  38785  7 1 12 VAL HB   H  16.543 41.024 -22.628 1.00 . G G . 12 VAL HB   1 1 
        7  38786  7 1 12 VAL HG11 H  17.176 38.727 -24.063 1.00 . G G . 12 VAL HG11 1 1 
        7  38787  7 1 12 VAL HG12 H  16.825 38.835 -22.337 1.00 . G G . 12 VAL HG12 1 1 
        7  38788  7 1 12 VAL HG13 H  15.535 38.452 -23.478 1.00 . G G . 12 VAL HG13 1 1 
        7  38789  7 1 12 VAL HG21 H  16.880 40.281 -25.476 1.00 . G G . 12 VAL HG21 1 1 
        7  38790  7 1 12 VAL HG22 H  16.186 41.866 -25.134 1.00 . G G . 12 VAL HG22 1 1 
        7  38791  7 1 12 VAL HG23 H  17.773 41.441 -24.493 1.00 . G G . 12 VAL HG23 1 1 
        7  38792  7 1 12 VAL N    N  14.302 42.167 -23.551 1.00 . G G . 12 VAL N    1 1 
        7  38793  7 1 12 VAL O    O  14.345 40.343 -21.166 1.00 . G G . 12 VAL O    1 1 
        7  38794  7 1 13 HIS C    C  12.326 36.965 -21.770 1.00 . G G . 13 HIS C    1 1 
        7  38795  7 1 13 HIS CA   C  12.333 38.466 -21.500 1.00 . G G . 13 HIS CA   1 1 
        7  38796  7 1 13 HIS CB   C  10.899 38.977 -21.357 1.00 . G G . 13 HIS CB   1 1 
        7  38797  7 1 13 HIS CD2  C  11.587 41.268 -20.352 1.00 . G G . 13 HIS CD2  1 1 
        7  38798  7 1 13 HIS CE1  C  10.009 42.498 -21.250 1.00 . G G . 13 HIS CE1  1 1 
        7  38799  7 1 13 HIS CG   C  10.811 40.451 -21.103 1.00 . G G . 13 HIS CG   1 1 
        7  38800  7 1 13 HIS H    H  12.773 39.007 -23.499 1.00 . G G . 13 HIS H    1 1 
        7  38801  7 1 13 HIS HA   H  12.865 38.651 -20.580 1.00 . G G . 13 HIS HA   1 1 
        7  38802  7 1 13 HIS HB2  H  10.355 38.765 -22.265 1.00 . G G . 13 HIS HB2  1 1 
        7  38803  7 1 13 HIS HB3  H  10.423 38.468 -20.531 1.00 . G G . 13 HIS HB3  1 1 
        7  38804  7 1 13 HIS HD1  H   9.113 40.951 -22.246 1.00 . G G . 13 HIS HD1  1 1 
        7  38805  7 1 13 HIS HD2  H  12.454 40.978 -19.776 1.00 . G G . 13 HIS HD2  1 1 
        7  38806  7 1 13 HIS HE1  H   9.394 43.343 -21.520 1.00 . G G . 13 HIS HE1  1 1 
        7  38807  7 1 13 HIS HE2  H  11.471 43.349 -20.095 1.00 . G G . 13 HIS HE2  1 1 
        7  38808  7 1 13 HIS N    N  13.021 39.183 -22.568 1.00 . G G . 13 HIS N    1 1 
        7  38809  7 1 13 HIS ND1  N   9.831 41.252 -21.650 1.00 . G G . 13 HIS ND1  1 1 
        7  38810  7 1 13 HIS NE2  N  11.068 42.535 -20.461 1.00 . G G . 13 HIS NE2  1 1 
        7  38811  7 1 13 HIS O    O  11.859 36.514 -22.817 1.00 . G G . 13 HIS O    1 1 
        7  38812  7 1 14 HIS C    C  12.313 34.061 -19.725 1.00 . G G . 14 HIS C    1 1 
        7  38813  7 1 14 HIS CA   C  12.900 34.744 -20.956 1.00 . G G . 14 HIS CA   1 1 
        7  38814  7 1 14 HIS CB   C  14.342 34.283 -21.170 1.00 . G G . 14 HIS CB   1 1 
        7  38815  7 1 14 HIS CD2  C  14.882 35.680 -23.287 1.00 . G G . 14 HIS CD2  1 1 
        7  38816  7 1 14 HIS CE1  C  15.779 34.090 -24.501 1.00 . G G . 14 HIS CE1  1 1 
        7  38817  7 1 14 HIS CG   C  14.855 34.544 -22.552 1.00 . G G . 14 HIS CG   1 1 
        7  38818  7 1 14 HIS H    H  13.202 36.613 -20.009 1.00 . G G . 14 HIS H    1 1 
        7  38819  7 1 14 HIS HA   H  12.312 34.469 -21.819 1.00 . G G . 14 HIS HA   1 1 
        7  38820  7 1 14 HIS HB2  H  14.985 34.802 -20.474 1.00 . G G . 14 HIS HB2  1 1 
        7  38821  7 1 14 HIS HB3  H  14.405 33.220 -20.986 1.00 . G G . 14 HIS HB3  1 1 
        7  38822  7 1 14 HIS HD1  H  15.549 32.628 -23.088 1.00 . G G . 14 HIS HD1  1 1 
        7  38823  7 1 14 HIS HD2  H  14.517 36.651 -22.982 1.00 . G G . 14 HIS HD2  1 1 
        7  38824  7 1 14 HIS HE1  H  16.249 33.561 -25.316 1.00 . G G . 14 HIS HE1  1 1 
        7  38825  7 1 14 HIS N    N  12.846 36.195 -20.820 1.00 . G G . 14 HIS N    1 1 
        7  38826  7 1 14 HIS ND1  N  15.423 33.566 -23.341 1.00 . G G . 14 HIS ND1  1 1 
        7  38827  7 1 14 HIS NE2  N  15.461 35.372 -24.493 1.00 . G G . 14 HIS NE2  1 1 
        7  38828  7 1 14 HIS O    O  12.679 34.379 -18.594 1.00 . G G . 14 HIS O    1 1 
        7  38829  7 1 15 GLN C    C  10.860 30.890 -19.079 1.00 . G G . 15 GLN C    1 1 
        7  38830  7 1 15 GLN CA   C  10.761 32.396 -18.862 1.00 . G G . 15 GLN CA   1 1 
        7  38831  7 1 15 GLN CB   C   9.294 32.810 -18.735 1.00 . G G . 15 GLN CB   1 1 
        7  38832  7 1 15 GLN CD   C   8.546 33.513 -16.427 1.00 . G G . 15 GLN CD   1 1 
        7  38833  7 1 15 GLN CG   C   9.069 33.967 -17.776 1.00 . G G . 15 GLN CG   1 1 
        7  38834  7 1 15 GLN H    H  11.150 32.913 -20.877 1.00 . G G . 15 GLN H    1 1 
        7  38835  7 1 15 GLN HA   H  11.277 32.650 -17.948 1.00 . G G . 15 GLN HA   1 1 
        7  38836  7 1 15 GLN HB2  H   8.929 33.101 -19.709 1.00 . G G . 15 GLN HB2  1 1 
        7  38837  7 1 15 GLN HB3  H   8.723 31.963 -18.384 1.00 . G G . 15 GLN HB3  1 1 
        7  38838  7 1 15 GLN HE21 H   9.866 32.027 -16.388 1.00 . G G . 15 GLN HE21 1 1 
        7  38839  7 1 15 GLN HE22 H   8.819 32.137 -15.019 1.00 . G G . 15 GLN HE22 1 1 
        7  38840  7 1 15 GLN HG2  H  10.006 34.482 -17.626 1.00 . G G . 15 GLN HG2  1 1 
        7  38841  7 1 15 GLN HG3  H   8.352 34.646 -18.213 1.00 . G G . 15 GLN HG3  1 1 
        7  38842  7 1 15 GLN N    N  11.400 33.122 -19.953 1.00 . G G . 15 GLN N    1 1 
        7  38843  7 1 15 GLN NE2  N   9.136 32.451 -15.890 1.00 . G G . 15 GLN NE2  1 1 
        7  38844  7 1 15 GLN O    O  10.625 30.393 -20.180 1.00 . G G . 15 GLN O    1 1 
        7  38845  7 1 15 GLN OE1  O   7.623 34.111 -15.873 1.00 . G G . 15 GLN OE1  1 1 
        7  38846  7 1 16 LYS C    C  10.474 28.038 -17.037 1.00 . G G . 16 LYS C    1 1 
        7  38847  7 1 16 LYS CA   C  11.340 28.716 -18.094 1.00 . G G . 16 LYS CA   1 1 
        7  38848  7 1 16 LYS CB   C  12.803 28.304 -17.910 1.00 . G G . 16 LYS CB   1 1 
        7  38849  7 1 16 LYS CD   C  13.869 26.084 -17.417 1.00 . G G . 16 LYS CD   1 1 
        7  38850  7 1 16 LYS CE   C  14.690 24.990 -18.083 1.00 . G G . 16 LYS CE   1 1 
        7  38851  7 1 16 LYS CG   C  13.115 26.916 -18.441 1.00 . G G . 16 LYS CG   1 1 
        7  38852  7 1 16 LYS H    H  11.386 30.620 -17.169 1.00 . G G . 16 LYS H    1 1 
        7  38853  7 1 16 LYS HA   H  11.007 28.402 -19.071 1.00 . G G . 16 LYS HA   1 1 
        7  38854  7 1 16 LYS HB2  H  13.432 29.014 -18.427 1.00 . G G . 16 LYS HB2  1 1 
        7  38855  7 1 16 LYS HB3  H  13.041 28.326 -16.856 1.00 . G G . 16 LYS HB3  1 1 
        7  38856  7 1 16 LYS HD2  H  14.533 26.728 -16.860 1.00 . G G . 16 LYS HD2  1 1 
        7  38857  7 1 16 LYS HD3  H  13.158 25.628 -16.743 1.00 . G G . 16 LYS HD3  1 1 
        7  38858  7 1 16 LYS HE2  H  15.044 24.311 -17.323 1.00 . G G . 16 LYS HE2  1 1 
        7  38859  7 1 16 LYS HE3  H  14.058 24.456 -18.777 1.00 . G G . 16 LYS HE3  1 1 
        7  38860  7 1 16 LYS HG2  H  12.189 26.416 -18.683 1.00 . G G . 16 LYS HG2  1 1 
        7  38861  7 1 16 LYS HG3  H  13.720 27.009 -19.332 1.00 . G G . 16 LYS HG3  1 1 
        7  38862  7 1 16 LYS HZ1  H  16.647 25.714 -18.163 1.00 . G G . 16 LYS HZ1  1 1 
        7  38863  7 1 16 LYS HZ2  H  15.601 26.445 -19.273 1.00 . G G . 16 LYS HZ2  1 1 
        7  38864  7 1 16 LYS HZ3  H  16.170 24.877 -19.553 1.00 . G G . 16 LYS HZ3  1 1 
        7  38865  7 1 16 LYS N    N  11.211 30.166 -18.020 1.00 . G G . 16 LYS N    1 1 
        7  38866  7 1 16 LYS NZ   N  15.859 25.545 -18.820 1.00 . G G . 16 LYS NZ   1 1 
        7  38867  7 1 16 LYS O    O  10.535 28.382 -15.855 1.00 . G G . 16 LYS O    1 1 
        7  38868  7 1 17 LEU C    C   8.903 24.841 -16.781 1.00 . G G . 17 LEU C    1 1 
        7  38869  7 1 17 LEU CA   C   8.791 26.346 -16.558 1.00 . G G . 17 LEU CA   1 1 
        7  38870  7 1 17 LEU CB   C   7.342 26.795 -16.748 1.00 . G G . 17 LEU CB   1 1 
        7  38871  7 1 17 LEU CD1  C   5.796 28.768 -16.735 1.00 . G G . 17 LEU CD1  1 1 
        7  38872  7 1 17 LEU CD2  C   6.524 27.738 -14.574 1.00 . G G . 17 LEU CD2  1 1 
        7  38873  7 1 17 LEU CG   C   6.930 28.066 -16.004 1.00 . G G . 17 LEU CG   1 1 
        7  38874  7 1 17 LEU H    H   9.665 26.844 -18.420 1.00 . G G . 17 LEU H    1 1 
        7  38875  7 1 17 LEU HA   H   9.100 26.572 -15.548 1.00 . G G . 17 LEU HA   1 1 
        7  38876  7 1 17 LEU HB2  H   7.184 26.964 -17.802 1.00 . G G . 17 LEU HB2  1 1 
        7  38877  7 1 17 LEU HB3  H   6.701 25.992 -16.414 1.00 . G G . 17 LEU HB3  1 1 
        7  38878  7 1 17 LEU HD11 H   5.939 28.671 -17.800 1.00 . G G . 17 LEU HD11 1 1 
        7  38879  7 1 17 LEU HD12 H   5.788 29.814 -16.466 1.00 . G G . 17 LEU HD12 1 1 
        7  38880  7 1 17 LEU HD13 H   4.854 28.319 -16.455 1.00 . G G . 17 LEU HD13 1 1 
        7  38881  7 1 17 LEU HD21 H   5.677 27.068 -14.586 1.00 . G G . 17 LEU HD21 1 1 
        7  38882  7 1 17 LEU HD22 H   6.254 28.649 -14.059 1.00 . G G . 17 LEU HD22 1 1 
        7  38883  7 1 17 LEU HD23 H   7.350 27.267 -14.064 1.00 . G G . 17 LEU HD23 1 1 
        7  38884  7 1 17 LEU HG   H   7.772 28.743 -15.967 1.00 . G G . 17 LEU HG   1 1 
        7  38885  7 1 17 LEU N    N   9.669 27.073 -17.468 1.00 . G G . 17 LEU N    1 1 
        7  38886  7 1 17 LEU O    O   8.415 24.313 -17.780 1.00 . G G . 17 LEU O    1 1 
        7  38887  7 1 18 VAL C    C   9.011 21.998 -14.786 1.00 . G G . 18 VAL C    1 1 
        7  38888  7 1 18 VAL CA   C   9.719 22.710 -15.933 1.00 . G G . 18 VAL CA   1 1 
        7  38889  7 1 18 VAL CB   C  11.209 22.321 -15.923 1.00 . G G . 18 VAL CB   1 1 
        7  38890  7 1 18 VAL CG1  C  11.905 22.835 -17.174 1.00 . G G . 18 VAL CG1  1 1 
        7  38891  7 1 18 VAL CG2  C  11.889 22.851 -14.669 1.00 . G G . 18 VAL CG2  1 1 
        7  38892  7 1 18 VAL H    H   9.913 24.632 -15.068 1.00 . G G . 18 VAL H    1 1 
        7  38893  7 1 18 VAL HA   H   9.290 22.381 -16.868 1.00 . G G . 18 VAL HA   1 1 
        7  38894  7 1 18 VAL HB   H  11.279 21.243 -15.916 1.00 . G G . 18 VAL HB   1 1 
        7  38895  7 1 18 VAL HG11 H  11.219 23.449 -17.740 1.00 . G G . 18 VAL HG11 1 1 
        7  38896  7 1 18 VAL HG12 H  12.766 23.422 -16.891 1.00 . G G . 18 VAL HG12 1 1 
        7  38897  7 1 18 VAL HG13 H  12.221 21.999 -17.779 1.00 . G G . 18 VAL HG13 1 1 
        7  38898  7 1 18 VAL HG21 H  11.605 23.881 -14.515 1.00 . G G . 18 VAL HG21 1 1 
        7  38899  7 1 18 VAL HG22 H  11.582 22.262 -13.816 1.00 . G G . 18 VAL HG22 1 1 
        7  38900  7 1 18 VAL HG23 H  12.960 22.785 -14.784 1.00 . G G . 18 VAL HG23 1 1 
        7  38901  7 1 18 VAL N    N   9.547 24.155 -15.842 1.00 . G G . 18 VAL N    1 1 
        7  38902  7 1 18 VAL O    O   9.319 22.225 -13.616 1.00 . G G . 18 VAL O    1 1 
        7  38903  7 1 19 PHE C    C   7.639 18.901 -14.195 1.00 . G G . 19 PHE C    1 1 
        7  38904  7 1 19 PHE CA   C   7.307 20.389 -14.128 1.00 . G G . 19 PHE CA   1 1 
        7  38905  7 1 19 PHE CB   C   5.805 20.597 -14.330 1.00 . G G . 19 PHE CB   1 1 
        7  38906  7 1 19 PHE CD1  C   6.134 23.078 -14.153 1.00 . G G . 19 PHE CD1  1 1 
        7  38907  7 1 19 PHE CD2  C   4.398 22.264 -15.571 1.00 . G G . 19 PHE CD2  1 1 
        7  38908  7 1 19 PHE CE1  C   5.800 24.378 -14.485 1.00 . G G . 19 PHE CE1  1 1 
        7  38909  7 1 19 PHE CE2  C   4.060 23.561 -15.906 1.00 . G G . 19 PHE CE2  1 1 
        7  38910  7 1 19 PHE CG   C   5.439 22.008 -14.692 1.00 . G G . 19 PHE CG   1 1 
        7  38911  7 1 19 PHE CZ   C   4.761 24.620 -15.361 1.00 . G G . 19 PHE CZ   1 1 
        7  38912  7 1 19 PHE H    H   7.861 20.997 -16.080 1.00 . G G . 19 PHE H    1 1 
        7  38913  7 1 19 PHE HA   H   7.587 20.765 -13.156 1.00 . G G . 19 PHE HA   1 1 
        7  38914  7 1 19 PHE HB2  H   5.463 19.952 -15.125 1.00 . G G . 19 PHE HB2  1 1 
        7  38915  7 1 19 PHE HB3  H   5.288 20.342 -13.417 1.00 . G G . 19 PHE HB3  1 1 
        7  38916  7 1 19 PHE HD1  H   6.948 22.890 -13.467 1.00 . G G . 19 PHE HD1  1 1 
        7  38917  7 1 19 PHE HD2  H   3.848 21.437 -15.996 1.00 . G G . 19 PHE HD2  1 1 
        7  38918  7 1 19 PHE HE1  H   6.350 25.203 -14.057 1.00 . G G . 19 PHE HE1  1 1 
        7  38919  7 1 19 PHE HE2  H   3.246 23.748 -16.591 1.00 . G G . 19 PHE HE2  1 1 
        7  38920  7 1 19 PHE HZ   H   4.498 25.634 -15.622 1.00 . G G . 19 PHE HZ   1 1 
        7  38921  7 1 19 PHE N    N   8.061 21.135 -15.130 1.00 . G G . 19 PHE N    1 1 
        7  38922  7 1 19 PHE O    O   7.818 18.341 -15.277 1.00 . G G . 19 PHE O    1 1 
        7  38923  7 1 20 PHE C    C   9.401 16.554 -13.565 1.00 . G G . 20 PHE C    1 1 
        7  38924  7 1 20 PHE CA   C   8.033 16.844 -12.955 1.00 . G G . 20 PHE CA   1 1 
        7  38925  7 1 20 PHE CB   C   6.958 16.026 -13.674 1.00 . G G . 20 PHE CB   1 1 
        7  38926  7 1 20 PHE CD1  C   5.608 15.744 -11.577 1.00 . G G . 20 PHE CD1  1 1 
        7  38927  7 1 20 PHE CD2  C   4.455 16.181 -13.618 1.00 . G G . 20 PHE CD2  1 1 
        7  38928  7 1 20 PHE CE1  C   4.404 15.705 -10.901 1.00 . G G . 20 PHE CE1  1 1 
        7  38929  7 1 20 PHE CE2  C   3.247 16.143 -12.947 1.00 . G G . 20 PHE CE2  1 1 
        7  38930  7 1 20 PHE CG   C   5.648 15.983 -12.942 1.00 . G G . 20 PHE CG   1 1 
        7  38931  7 1 20 PHE CZ   C   3.222 15.903 -11.586 1.00 . G G . 20 PHE CZ   1 1 
        7  38932  7 1 20 PHE H    H   7.568 18.767 -12.201 1.00 . G G . 20 PHE H    1 1 
        7  38933  7 1 20 PHE HA   H   8.050 16.564 -11.913 1.00 . G G . 20 PHE HA   1 1 
        7  38934  7 1 20 PHE HB2  H   6.780 16.456 -14.648 1.00 . G G . 20 PHE HB2  1 1 
        7  38935  7 1 20 PHE HB3  H   7.308 15.011 -13.791 1.00 . G G . 20 PHE HB3  1 1 
        7  38936  7 1 20 PHE HD1  H   6.533 15.588 -11.040 1.00 . G G . 20 PHE HD1  1 1 
        7  38937  7 1 20 PHE HD2  H   4.473 16.367 -14.682 1.00 . G G . 20 PHE HD2  1 1 
        7  38938  7 1 20 PHE HE1  H   4.388 15.517  -9.837 1.00 . G G . 20 PHE HE1  1 1 
        7  38939  7 1 20 PHE HE2  H   2.324 16.298 -13.485 1.00 . G G . 20 PHE HE2  1 1 
        7  38940  7 1 20 PHE HZ   H   2.280 15.873 -11.060 1.00 . G G . 20 PHE HZ   1 1 
        7  38941  7 1 20 PHE N    N   7.721 18.266 -13.030 1.00 . G G . 20 PHE N    1 1 
        7  38942  7 1 20 PHE O    O   9.647 15.461 -14.073 1.00 . G G . 20 PHE O    1 1 
        7  38943  7 1 21 ALA C    C  12.597 16.864 -13.000 1.00 . G G . 21 ALA C    1 1 
        7  38944  7 1 21 ALA CA   C  11.632 17.395 -14.054 1.00 . G G . 21 ALA CA   1 1 
        7  38945  7 1 21 ALA CB   C  12.128 18.724 -14.605 1.00 . G G . 21 ALA CB   1 1 
        7  38946  7 1 21 ALA H    H  10.033 18.391 -13.091 1.00 . G G . 21 ALA H    1 1 
        7  38947  7 1 21 ALA HA   H  11.585 16.690 -14.872 1.00 . G G . 21 ALA HA   1 1 
        7  38948  7 1 21 ALA HB1  H  11.581 18.966 -15.504 1.00 . G G . 21 ALA HB1  1 1 
        7  38949  7 1 21 ALA HB2  H  11.973 19.498 -13.868 1.00 . G G . 21 ALA HB2  1 1 
        7  38950  7 1 21 ALA HB3  H  13.181 18.648 -14.832 1.00 . G G . 21 ALA HB3  1 1 
        7  38951  7 1 21 ALA N    N  10.288 17.543 -13.510 1.00 . G G . 21 ALA N    1 1 
        7  38952  7 1 21 ALA O    O  12.588 17.314 -11.854 1.00 . G G . 21 ALA O    1 1 
        7  38953  7 1 22 ASP C    C  13.699 14.646 -11.300 1.00 . G G . 23 ASP C    1 1 
        7  38954  7 1 22 ASP CA   C  14.398 15.312 -12.481 1.00 . G G . 23 ASP CA   1 1 
        7  38955  7 1 22 ASP CB   C  15.374 16.377 -11.979 1.00 . G G . 23 ASP CB   1 1 
        7  38956  7 1 22 ASP CG   C  16.096 17.081 -13.111 1.00 . G G . 23 ASP CG   1 1 
        7  38957  7 1 22 ASP H    H  13.386 15.587 -14.320 1.00 . G G . 23 ASP H    1 1 
        7  38958  7 1 22 ASP HA   H  14.950 14.561 -13.026 1.00 . G G . 23 ASP HA   1 1 
        7  38959  7 1 22 ASP HB2  H  14.828 17.116 -11.410 1.00 . G G . 23 ASP HB2  1 1 
        7  38960  7 1 22 ASP HB3  H  16.110 15.910 -11.341 1.00 . G G . 23 ASP HB3  1 1 
        7  38961  7 1 22 ASP N    N  13.427 15.904 -13.393 1.00 . G G . 23 ASP N    1 1 
        7  38962  7 1 22 ASP O    O  13.726 15.159 -10.181 1.00 . G G . 23 ASP O    1 1 
        7  38963  7 1 22 ASP OD1  O  15.423 17.767 -13.909 1.00 . G G . 23 ASP OD1  1 1 
        7  38964  7 1 22 ASP OD2  O  17.334 16.946 -13.198 1.00 . G G . 23 ASP OD2  1 1 
        7  38965  7 1 23 VAL C    C  12.576 11.264 -10.665 1.00 . G G . 24 VAL C    1 1 
        7  38966  7 1 23 VAL CA   C  12.367 12.767 -10.515 1.00 . G G . 24 VAL CA   1 1 
        7  38967  7 1 23 VAL CB   C  10.856 13.068 -10.541 1.00 . G G . 24 VAL CB   1 1 
        7  38968  7 1 23 VAL CG1  C  10.278 12.784 -11.919 1.00 . G G . 24 VAL CG1  1 1 
        7  38969  7 1 23 VAL CG2  C  10.134 12.260  -9.474 1.00 . G G . 24 VAL CG2  1 1 
        7  38970  7 1 23 VAL H    H  13.087 13.144 -12.469 1.00 . G G . 24 VAL H    1 1 
        7  38971  7 1 23 VAL HA   H  12.759 13.082  -9.559 1.00 . G G . 24 VAL HA   1 1 
        7  38972  7 1 23 VAL HB   H  10.716 14.117 -10.325 1.00 . G G . 24 VAL HB   1 1 
        7  38973  7 1 23 VAL HG11 H  10.747 13.432 -12.645 1.00 . G G . 24 VAL HG11 1 1 
        7  38974  7 1 23 VAL HG12 H  10.462 11.753 -12.181 1.00 . G G . 24 VAL HG12 1 1 
        7  38975  7 1 23 VAL HG13 H   9.214 12.969 -11.907 1.00 . G G . 24 VAL HG13 1 1 
        7  38976  7 1 23 VAL HG21 H  10.227 11.207  -9.696 1.00 . G G . 24 VAL HG21 1 1 
        7  38977  7 1 23 VAL HG22 H  10.574 12.463  -8.508 1.00 . G G . 24 VAL HG22 1 1 
        7  38978  7 1 23 VAL HG23 H   9.090 12.535  -9.458 1.00 . G G . 24 VAL HG23 1 1 
        7  38979  7 1 23 VAL N    N  13.073 13.502 -11.557 1.00 . G G . 24 VAL N    1 1 
        7  38980  7 1 23 VAL O    O  12.662 10.746 -11.778 1.00 . G G . 24 VAL O    1 1 
        7  38981  7 1 24 GLY C    C  11.633  8.385 -10.058 1.00 . G G . 25 GLY C    1 1 
        7  38982  7 1 24 GLY CA   C  12.856  9.130  -9.562 1.00 . G G . 25 GLY CA   1 1 
        7  38983  7 1 24 GLY H    H  12.582 11.034  -8.676 1.00 . G G . 25 GLY H    1 1 
        7  38984  7 1 24 GLY HA2  H  13.690  8.905 -10.210 1.00 . G G . 25 GLY HA2  1 1 
        7  38985  7 1 24 GLY HA3  H  13.089  8.792  -8.563 1.00 . G G . 25 GLY HA3  1 1 
        7  38986  7 1 24 GLY N    N  12.658 10.568  -9.535 1.00 . G G . 25 GLY N    1 1 
        7  38987  7 1 24 GLY O    O  11.702  7.653 -11.046 1.00 . G G . 25 GLY O    1 1 
        7  38988  7 1 25 SER C    C   8.063  8.639  -9.163 1.00 . G G . 26 SER C    1 1 
        7  38989  7 1 25 SER CA   C   9.267  7.905  -9.745 1.00 . G G . 26 SER CA   1 1 
        7  38990  7 1 25 SER CB   C   9.276  6.453  -9.263 1.00 . G G . 26 SER CB   1 1 
        7  38991  7 1 25 SER H    H  10.519  9.166  -8.593 1.00 . G G . 26 SER H    1 1 
        7  38992  7 1 25 SER HA   H   9.196  7.918 -10.822 1.00 . G G . 26 SER HA   1 1 
        7  38993  7 1 25 SER HB2  H   9.597  6.421  -8.233 1.00 . G G . 26 SER HB2  1 1 
        7  38994  7 1 25 SER HB3  H   8.279  6.045  -9.343 1.00 . G G . 26 SER HB3  1 1 
        7  38995  7 1 25 SER HG   H  10.873  5.340  -9.488 1.00 . G G . 26 SER HG   1 1 
        7  38996  7 1 25 SER N    N  10.510  8.570  -9.372 1.00 . G G . 26 SER N    1 1 
        7  38997  7 1 25 SER O    O   8.098  9.109  -8.027 1.00 . G G . 26 SER O    1 1 
        7  38998  7 1 25 SER OG   O  10.158  5.663 -10.042 1.00 . G G . 26 SER OG   1 1 
        7  38999  7 1 26 ASN C    C   4.666  8.404  -9.247 1.00 . G G . 27 ASN C    1 1 
        7  39000  7 1 26 ASN CA   C   5.781  9.409  -9.517 1.00 . G G . 27 ASN CA   1 1 
        7  39001  7 1 26 ASN CB   C   5.328 10.419 -10.573 1.00 . G G . 27 ASN CB   1 1 
        7  39002  7 1 26 ASN CG   C   6.204 11.656 -10.604 1.00 . G G . 27 ASN CG   1 1 
        7  39003  7 1 26 ASN H    H   7.030  8.338 -10.849 1.00 . G G . 27 ASN H    1 1 
        7  39004  7 1 26 ASN HA   H   6.005  9.936  -8.601 1.00 . G G . 27 ASN HA   1 1 
        7  39005  7 1 26 ASN HB2  H   5.364  9.952 -11.547 1.00 . G G . 27 ASN HB2  1 1 
        7  39006  7 1 26 ASN HB3  H   4.314 10.723 -10.362 1.00 . G G . 27 ASN HB3  1 1 
        7  39007  7 1 26 ASN HD21 H   5.765 11.949 -12.522 1.00 . G G . 27 ASN HD21 1 1 
        7  39008  7 1 26 ASN HD22 H   6.834 13.105 -11.811 1.00 . G G . 27 ASN HD22 1 1 
        7  39009  7 1 26 ASN N    N   6.997  8.733  -9.952 1.00 . G G . 27 ASN N    1 1 
        7  39010  7 1 26 ASN ND2  N   6.275 12.302 -11.762 1.00 . G G . 27 ASN ND2  1 1 
        7  39011  7 1 26 ASN O    O   4.093  7.831 -10.174 1.00 . G G . 27 ASN O    1 1 
        7  39012  7 1 26 ASN OD1  O   6.810 12.027  -9.599 1.00 . G G . 27 ASN OD1  1 1 
        7  39013  7 1 27 LYS C    C   2.149  7.994  -6.920 1.00 . G G . 28 LYS C    1 1 
        7  39014  7 1 27 LYS CA   C   3.314  7.260  -7.576 1.00 . G G . 28 LYS CA   1 1 
        7  39015  7 1 27 LYS CB   C   3.875  6.209  -6.615 1.00 . G G . 28 LYS CB   1 1 
        7  39016  7 1 27 LYS CD   C   3.966  4.294  -8.238 1.00 . G G . 28 LYS CD   1 1 
        7  39017  7 1 27 LYS CE   C   3.541  2.860  -8.514 1.00 . G G . 28 LYS CE   1 1 
        7  39018  7 1 27 LYS CG   C   3.407  4.796  -6.917 1.00 . G G . 28 LYS CG   1 1 
        7  39019  7 1 27 LYS H    H   4.854  8.681  -7.276 1.00 . G G . 28 LYS H    1 1 
        7  39020  7 1 27 LYS HA   H   2.958  6.766  -8.467 1.00 . G G . 28 LYS HA   1 1 
        7  39021  7 1 27 LYS HB2  H   4.953  6.228  -6.669 1.00 . G G . 28 LYS HB2  1 1 
        7  39022  7 1 27 LYS HB3  H   3.569  6.460  -5.609 1.00 . G G . 28 LYS HB3  1 1 
        7  39023  7 1 27 LYS HD2  H   3.603  4.925  -9.036 1.00 . G G . 28 LYS HD2  1 1 
        7  39024  7 1 27 LYS HD3  H   5.045  4.341  -8.203 1.00 . G G . 28 LYS HD3  1 1 
        7  39025  7 1 27 LYS HE2  H   2.464  2.822  -8.571 1.00 . G G . 28 LYS HE2  1 1 
        7  39026  7 1 27 LYS HE3  H   3.962  2.550  -9.459 1.00 . G G . 28 LYS HE3  1 1 
        7  39027  7 1 27 LYS HG2  H   3.737  4.140  -6.126 1.00 . G G . 28 LYS HG2  1 1 
        7  39028  7 1 27 LYS HG3  H   2.327  4.788  -6.967 1.00 . G G . 28 LYS HG3  1 1 
        7  39029  7 1 27 LYS HZ1  H   4.011  0.953  -7.805 1.00 . G G . 28 LYS HZ1  1 1 
        7  39030  7 1 27 LYS HZ2  H   3.366  1.981  -6.627 1.00 . G G . 28 LYS HZ2  1 1 
        7  39031  7 1 27 LYS HZ3  H   4.964  2.184  -7.143 1.00 . G G . 28 LYS HZ3  1 1 
        7  39032  7 1 27 LYS N    N   4.362  8.194  -7.970 1.00 . G G . 28 LYS N    1 1 
        7  39033  7 1 27 LYS NZ   N   4.003  1.930  -7.447 1.00 . G G . 28 LYS NZ   1 1 
        7  39034  7 1 27 LYS O    O   2.278  9.149  -6.517 1.00 . G G . 28 LYS O    1 1 
        7  39035  7 1 28 GLY C    C  -0.553  9.221  -6.873 1.00 . G G . 29 GLY C    1 1 
        7  39036  7 1 28 GLY CA   C  -0.160  7.918  -6.207 1.00 . G G . 29 GLY CA   1 1 
        7  39037  7 1 28 GLY H    H   0.966  6.396  -7.155 1.00 . G G . 29 GLY H    1 1 
        7  39038  7 1 28 GLY HA2  H  -0.986  7.226  -6.277 1.00 . G G . 29 GLY HA2  1 1 
        7  39039  7 1 28 GLY HA3  H   0.049  8.109  -5.164 1.00 . G G . 29 GLY HA3  1 1 
        7  39040  7 1 28 GLY N    N   1.011  7.314  -6.816 1.00 . G G . 29 GLY N    1 1 
        7  39041  7 1 28 GLY O    O  -0.473  9.351  -8.094 1.00 . G G . 29 GLY O    1 1 
        7  39042  7 1 29 ALA C    C  -0.203 12.446  -6.663 1.00 . G G . 30 ALA C    1 1 
        7  39043  7 1 29 ALA CA   C  -1.388 11.489  -6.588 1.00 . G G . 30 ALA CA   1 1 
        7  39044  7 1 29 ALA CB   C  -2.493 12.080  -5.725 1.00 . G G . 30 ALA CB   1 1 
        7  39045  7 1 29 ALA H    H  -1.022 10.026  -5.104 1.00 . G G . 30 ALA H    1 1 
        7  39046  7 1 29 ALA HA   H  -1.782 11.342  -7.584 1.00 . G G . 30 ALA HA   1 1 
        7  39047  7 1 29 ALA HB1  H  -3.291 12.439  -6.359 1.00 . G G . 30 ALA HB1  1 1 
        7  39048  7 1 29 ALA HB2  H  -2.875 11.320  -5.060 1.00 . G G . 30 ALA HB2  1 1 
        7  39049  7 1 29 ALA HB3  H  -2.096 12.900  -5.145 1.00 . G G . 30 ALA HB3  1 1 
        7  39050  7 1 29 ALA N    N  -0.981 10.189  -6.069 1.00 . G G . 30 ALA N    1 1 
        7  39051  7 1 29 ALA O    O   0.359 12.833  -5.638 1.00 . G G . 30 ALA O    1 1 
        7  39052  7 1 30 ILE C    C   0.885 14.909  -8.972 1.00 . G G . 31 ILE C    1 1 
        7  39053  7 1 30 ILE CA   C   1.289 13.735  -8.087 1.00 . G G . 31 ILE CA   1 1 
        7  39054  7 1 30 ILE CB   C   2.492 13.016  -8.727 1.00 . G G . 31 ILE CB   1 1 
        7  39055  7 1 30 ILE CD1  C   1.740 10.664  -9.345 1.00 . G G . 31 ILE CD1  1 1 
        7  39056  7 1 30 ILE CG1  C   2.484 11.532  -8.354 1.00 . G G . 31 ILE CG1  1 1 
        7  39057  7 1 30 ILE CG2  C   3.794 13.670  -8.291 1.00 . G G . 31 ILE CG2  1 1 
        7  39058  7 1 30 ILE H    H  -0.316 12.480  -8.658 1.00 . G G . 31 ILE H    1 1 
        7  39059  7 1 30 ILE HA   H   1.594 14.113  -7.122 1.00 . G G . 31 ILE HA   1 1 
        7  39060  7 1 30 ILE HB   H   2.411 13.111  -9.799 1.00 . G G . 31 ILE HB   1 1 
        7  39061  7 1 30 ILE HD11 H   1.628  9.669  -8.939 1.00 . G G . 31 ILE HD11 1 1 
        7  39062  7 1 30 ILE HD12 H   0.766 11.088  -9.536 1.00 . G G . 31 ILE HD12 1 1 
        7  39063  7 1 30 ILE HD13 H   2.298 10.614 -10.269 1.00 . G G . 31 ILE HD13 1 1 
        7  39064  7 1 30 ILE HG12 H   3.500 11.175  -8.299 1.00 . G G . 31 ILE HG12 1 1 
        7  39065  7 1 30 ILE HG13 H   2.012 11.414  -7.389 1.00 . G G . 31 ILE HG13 1 1 
        7  39066  7 1 30 ILE HG21 H   4.549 13.509  -9.046 1.00 . G G . 31 ILE HG21 1 1 
        7  39067  7 1 30 ILE HG22 H   3.637 14.731  -8.160 1.00 . G G . 31 ILE HG22 1 1 
        7  39068  7 1 30 ILE HG23 H   4.120 13.237  -7.357 1.00 . G G . 31 ILE HG23 1 1 
        7  39069  7 1 30 ILE N    N   0.171 12.823  -7.881 1.00 . G G . 31 ILE N    1 1 
        7  39070  7 1 30 ILE O    O   0.319 14.722 -10.050 1.00 . G G . 31 ILE O    1 1 
        7  39071  7 1 31 ILE C    C   2.039 18.274  -9.328 1.00 . G G . 32 ILE C    1 1 
        7  39072  7 1 31 ILE CA   C   0.848 17.325  -9.260 1.00 . G G . 32 ILE CA   1 1 
        7  39073  7 1 31 ILE CB   C  -0.350 18.066  -8.637 1.00 . G G . 32 ILE CB   1 1 
        7  39074  7 1 31 ILE CD1  C  -2.486 17.407  -7.421 1.00 . G G . 32 ILE CD1  1 1 
        7  39075  7 1 31 ILE CG1  C  -1.579 17.156  -8.605 1.00 . G G . 32 ILE CG1  1 1 
        7  39076  7 1 31 ILE CG2  C  -0.647 19.340  -9.413 1.00 . G G . 32 ILE CG2  1 1 
        7  39077  7 1 31 ILE H    H   1.630 16.205  -7.644 1.00 . G G . 32 ILE H    1 1 
        7  39078  7 1 31 ILE HA   H   0.579 17.029 -10.264 1.00 . G G . 32 ILE HA   1 1 
        7  39079  7 1 31 ILE HB   H  -0.088 18.341  -7.627 1.00 . G G . 32 ILE HB   1 1 
        7  39080  7 1 31 ILE HD11 H  -2.086 18.214  -6.824 1.00 . G G . 32 ILE HD11 1 1 
        7  39081  7 1 31 ILE HD12 H  -3.472 17.673  -7.771 1.00 . G G . 32 ILE HD12 1 1 
        7  39082  7 1 31 ILE HD13 H  -2.548 16.512  -6.818 1.00 . G G . 32 ILE HD13 1 1 
        7  39083  7 1 31 ILE HG12 H  -2.157 17.309  -9.503 1.00 . G G . 32 ILE HG12 1 1 
        7  39084  7 1 31 ILE HG13 H  -1.255 16.126  -8.562 1.00 . G G . 32 ILE HG13 1 1 
        7  39085  7 1 31 ILE HG21 H  -0.648 19.124 -10.471 1.00 . G G . 32 ILE HG21 1 1 
        7  39086  7 1 31 ILE HG22 H  -1.615 19.720  -9.123 1.00 . G G . 32 ILE HG22 1 1 
        7  39087  7 1 31 ILE HG23 H   0.110 20.078  -9.197 1.00 . G G . 32 ILE HG23 1 1 
        7  39088  7 1 31 ILE N    N   1.179 16.120  -8.510 1.00 . G G . 32 ILE N    1 1 
        7  39089  7 1 31 ILE O    O   2.569 18.697  -8.302 1.00 . G G . 32 ILE O    1 1 
        7  39090  7 1 32 GLY C    C   3.437 20.782  -9.920 1.00 . G G . 33 GLY C    1 1 
        7  39091  7 1 32 GLY CA   C   3.580 19.507 -10.727 1.00 . G G . 33 GLY CA   1 1 
        7  39092  7 1 32 GLY H    H   1.994 18.240 -11.330 1.00 . G G . 33 GLY H    1 1 
        7  39093  7 1 32 GLY HA2  H   4.484 19.000 -10.423 1.00 . G G . 33 GLY HA2  1 1 
        7  39094  7 1 32 GLY HA3  H   3.657 19.763 -11.773 1.00 . G G . 33 GLY HA3  1 1 
        7  39095  7 1 32 GLY N    N   2.455 18.608 -10.547 1.00 . G G . 33 GLY N    1 1 
        7  39096  7 1 32 GLY O    O   4.288 21.096  -9.086 1.00 . G G . 33 GLY O    1 1 
        7  39097  7 1 33 LEU C    C   0.625 23.117  -9.475 1.00 . G G . 34 LEU C    1 1 
        7  39098  7 1 33 LEU CA   C   2.111 22.771  -9.460 1.00 . G G . 34 LEU CA   1 1 
        7  39099  7 1 33 LEU CB   C   2.918 23.907 -10.090 1.00 . G G . 34 LEU CB   1 1 
        7  39100  7 1 33 LEU CD1  C   3.226 22.827 -12.331 1.00 . G G . 34 LEU CD1  1 1 
        7  39101  7 1 33 LEU CD2  C   1.324 24.408 -11.960 1.00 . G G . 34 LEU CD2  1 1 
        7  39102  7 1 33 LEU CG   C   2.767 24.080 -11.602 1.00 . G G . 34 LEU CG   1 1 
        7  39103  7 1 33 LEU H    H   1.719 21.218 -10.844 1.00 . G G . 34 LEU H    1 1 
        7  39104  7 1 33 LEU HA   H   2.427 22.640  -8.436 1.00 . G G . 34 LEU HA   1 1 
        7  39105  7 1 33 LEU HB2  H   2.612 24.829  -9.620 1.00 . G G . 34 LEU HB2  1 1 
        7  39106  7 1 33 LEU HB3  H   3.962 23.726  -9.879 1.00 . G G . 34 LEU HB3  1 1 
        7  39107  7 1 33 LEU HD11 H   2.390 22.156 -12.457 1.00 . G G . 34 LEU HD11 1 1 
        7  39108  7 1 33 LEU HD12 H   3.996 22.337 -11.754 1.00 . G G . 34 LEU HD12 1 1 
        7  39109  7 1 33 LEU HD13 H   3.620 23.098 -13.299 1.00 . G G . 34 LEU HD13 1 1 
        7  39110  7 1 33 LEU HD21 H   1.308 25.066 -12.816 1.00 . G G . 34 LEU HD21 1 1 
        7  39111  7 1 33 LEU HD22 H   0.848 24.896 -11.122 1.00 . G G . 34 LEU HD22 1 1 
        7  39112  7 1 33 LEU HD23 H   0.795 23.497 -12.195 1.00 . G G . 34 LEU HD23 1 1 
        7  39113  7 1 33 LEU HG   H   3.389 24.902 -11.928 1.00 . G G . 34 LEU HG   1 1 
        7  39114  7 1 33 LEU N    N   2.361 21.520 -10.169 1.00 . G G . 34 LEU N    1 1 
        7  39115  7 1 33 LEU O    O  -0.108 22.708 -10.375 1.00 . G G . 34 LEU O    1 1 
        7  39116  7 1 34 MET C    C  -1.323 25.770  -8.077 1.00 . G G . 35 MET C    1 1 
        7  39117  7 1 34 MET CA   C  -1.208 24.279  -8.375 1.00 . G G . 35 MET CA   1 1 
        7  39118  7 1 34 MET CB   C  -1.918 23.473  -7.285 1.00 . G G . 35 MET CB   1 1 
        7  39119  7 1 34 MET CE   C  -4.658 22.357  -5.613 1.00 . G G . 35 MET CE   1 1 
        7  39120  7 1 34 MET CG   C  -2.994 22.542  -7.821 1.00 . G G . 35 MET CG   1 1 
        7  39121  7 1 34 MET H    H   0.822 24.169  -7.786 1.00 . G G . 35 MET H    1 1 
        7  39122  7 1 34 MET HA   H  -1.680 24.076  -9.325 1.00 . G G . 35 MET HA   1 1 
        7  39123  7 1 34 MET HB2  H  -1.187 22.878  -6.760 1.00 . G G . 35 MET HB2  1 1 
        7  39124  7 1 34 MET HB3  H  -2.380 24.158  -6.590 1.00 . G G . 35 MET HB3  1 1 
        7  39125  7 1 34 MET HE1  H  -4.336 22.347  -4.582 1.00 . G G . 35 MET HE1  1 1 
        7  39126  7 1 34 MET HE2  H  -4.643 23.371  -5.985 1.00 . G G . 35 MET HE2  1 1 
        7  39127  7 1 34 MET HE3  H  -5.661 21.963  -5.681 1.00 . G G . 35 MET HE3  1 1 
        7  39128  7 1 34 MET HG2  H  -3.840 23.134  -8.135 1.00 . G G . 35 MET HG2  1 1 
        7  39129  7 1 34 MET HG3  H  -2.596 22.007  -8.671 1.00 . G G . 35 MET HG3  1 1 
        7  39130  7 1 34 MET N    N   0.189 23.874  -8.474 1.00 . G G . 35 MET N    1 1 
        7  39131  7 1 34 MET O    O  -0.784 26.258  -7.083 1.00 . G G . 35 MET O    1 1 
        7  39132  7 1 34 MET SD   S  -3.552 21.345  -6.593 1.00 . G G . 35 MET SD   1 1 
        7  39133  7 1 35 VAL C    C  -3.693 28.283  -8.688 1.00 . G G . 36 VAL C    1 1 
        7  39134  7 1 35 VAL CA   C  -2.213 27.926  -8.773 1.00 . G G . 36 VAL CA   1 1 
        7  39135  7 1 35 VAL CB   C  -1.572 28.717  -9.929 1.00 . G G . 36 VAL CB   1 1 
        7  39136  7 1 35 VAL CG1  C  -1.633 30.211  -9.653 1.00 . G G . 36 VAL CG1  1 1 
        7  39137  7 1 35 VAL CG2  C  -0.136 28.265 -10.151 1.00 . G G . 36 VAL CG2  1 1 
        7  39138  7 1 35 VAL H    H  -2.433 26.045  -9.717 1.00 . G G . 36 VAL H    1 1 
        7  39139  7 1 35 VAL HA   H  -1.729 28.218  -7.853 1.00 . G G . 36 VAL HA   1 1 
        7  39140  7 1 35 VAL HB   H  -2.133 28.517 -10.830 1.00 . G G . 36 VAL HB   1 1 
        7  39141  7 1 35 VAL HG11 H  -0.722 30.523  -9.163 1.00 . G G . 36 VAL HG11 1 1 
        7  39142  7 1 35 VAL HG12 H  -1.743 30.746 -10.585 1.00 . G G . 36 VAL HG12 1 1 
        7  39143  7 1 35 VAL HG13 H  -2.476 30.425  -9.013 1.00 . G G . 36 VAL HG13 1 1 
        7  39144  7 1 35 VAL HG21 H  -0.046 27.827 -11.134 1.00 . G G . 36 VAL HG21 1 1 
        7  39145  7 1 35 VAL HG22 H   0.525 29.116 -10.074 1.00 . G G . 36 VAL HG22 1 1 
        7  39146  7 1 35 VAL HG23 H   0.131 27.533  -9.404 1.00 . G G . 36 VAL HG23 1 1 
        7  39147  7 1 35 VAL N    N  -2.028 26.490  -8.944 1.00 . G G . 36 VAL N    1 1 
        7  39148  7 1 35 VAL O    O  -4.430 28.157  -9.665 1.00 . G G . 36 VAL O    1 1 
        7  39149  7 1 36 GLY C    C  -6.466 27.986  -7.709 1.00 . G G . 37 GLY C    1 1 
        7  39150  7 1 36 GLY CA   C  -5.512 29.097  -7.319 1.00 . G G . 37 GLY CA   1 1 
        7  39151  7 1 36 GLY H    H  -3.489 28.808  -6.767 1.00 . G G . 37 GLY H    1 1 
        7  39152  7 1 36 GLY HA2  H  -5.668 29.343  -6.279 1.00 . G G . 37 GLY HA2  1 1 
        7  39153  7 1 36 GLY HA3  H  -5.728 29.968  -7.920 1.00 . G G . 37 GLY HA3  1 1 
        7  39154  7 1 36 GLY N    N  -4.122 28.729  -7.511 1.00 . G G . 37 GLY N    1 1 
        7  39155  7 1 36 GLY O    O  -7.536 28.241  -8.260 1.00 . G G . 37 GLY O    1 1 
        7  39156  7 1 37 GLY C    C  -7.369 24.844  -6.532 1.00 . G G . 38 GLY C    1 1 
        7  39157  7 1 37 GLY CA   C  -6.915 25.610  -7.759 1.00 . G G . 38 GLY CA   1 1 
        7  39158  7 1 37 GLY H    H  -5.212 26.603  -6.985 1.00 . G G . 38 GLY H    1 1 
        7  39159  7 1 37 GLY HA2  H  -7.785 25.963  -8.292 1.00 . G G . 38 GLY HA2  1 1 
        7  39160  7 1 37 GLY HA3  H  -6.359 24.943  -8.400 1.00 . G G . 38 GLY HA3  1 1 
        7  39161  7 1 37 GLY N    N  -6.076 26.746  -7.425 1.00 . G G . 38 GLY N    1 1 
        7  39162  7 1 37 GLY O    O  -7.228 25.321  -5.406 1.00 . G G . 38 GLY O    1 1 
        7  39163  7 1 38 VAL C    C  -8.526 21.363  -6.087 1.00 . G G . 39 VAL C    1 1 
        7  39164  7 1 38 VAL CA   C  -8.392 22.818  -5.653 1.00 . G G . 39 VAL CA   1 1 
        7  39165  7 1 38 VAL CB   C  -9.751 23.311  -5.122 1.00 . G G . 39 VAL CB   1 1 
        7  39166  7 1 38 VAL CG1  C -10.813 23.219  -6.207 1.00 . G G . 39 VAL CG1  1 1 
        7  39167  7 1 38 VAL CG2  C -10.163 22.515  -3.893 1.00 . G G . 39 VAL CG2  1 1 
        7  39168  7 1 38 VAL H    H  -8.000 23.326  -7.670 1.00 . G G . 39 VAL H    1 1 
        7  39169  7 1 38 VAL HA   H  -7.672 22.879  -4.849 1.00 . G G . 39 VAL HA   1 1 
        7  39170  7 1 38 VAL HB   H  -9.649 24.348  -4.836 1.00 . G G . 39 VAL HB   1 1 
        7  39171  7 1 38 VAL HG11 H -11.327 22.273  -6.128 1.00 . G G . 39 VAL HG11 1 1 
        7  39172  7 1 38 VAL HG12 H -11.521 24.026  -6.087 1.00 . G G . 39 VAL HG12 1 1 
        7  39173  7 1 38 VAL HG13 H -10.344 23.293  -7.177 1.00 . G G . 39 VAL HG13 1 1 
        7  39174  7 1 38 VAL HG21 H -10.764 23.138  -3.247 1.00 . G G . 39 VAL HG21 1 1 
        7  39175  7 1 38 VAL HG22 H -10.739 21.653  -4.198 1.00 . G G . 39 VAL HG22 1 1 
        7  39176  7 1 38 VAL HG23 H  -9.281 22.189  -3.362 1.00 . G G . 39 VAL HG23 1 1 
        7  39177  7 1 38 VAL N    N  -7.916 23.652  -6.749 1.00 . G G . 39 VAL N    1 1 
        7  39178  7 1 38 VAL O    O  -8.817 21.074  -7.248 1.00 . G G . 39 VAL O    1 1 
        7  39179  7 1 39 VAL C    C  -9.282 18.314  -4.399 1.00 . G G . 40 VAL C    1 1 
        7  39180  7 1 39 VAL CA   C  -8.410 19.022  -5.430 1.00 . G G . 40 VAL CA   1 1 
        7  39181  7 1 39 VAL CB   C  -7.020 18.357  -5.454 1.00 . G G . 40 VAL CB   1 1 
        7  39182  7 1 39 VAL CG1  C  -6.158 18.961  -6.552 1.00 . G G . 40 VAL CG1  1 1 
        7  39183  7 1 39 VAL CG2  C  -6.343 18.491  -4.098 1.00 . G G . 40 VAL CG2  1 1 
        7  39184  7 1 39 VAL H    H  -8.083 20.740  -4.239 1.00 . G G . 40 VAL H    1 1 
        7  39185  7 1 39 VAL HA   H  -8.858 18.906  -6.407 1.00 . G G . 40 VAL HA   1 1 
        7  39186  7 1 39 VAL HB   H  -7.150 17.306  -5.666 1.00 . G G . 40 VAL HB   1 1 
        7  39187  7 1 39 VAL HG11 H  -6.506 19.959  -6.775 1.00 . G G . 40 VAL HG11 1 1 
        7  39188  7 1 39 VAL HG12 H  -5.131 19.002  -6.222 1.00 . G G . 40 VAL HG12 1 1 
        7  39189  7 1 39 VAL HG13 H  -6.227 18.350  -7.440 1.00 . G G . 40 VAL HG13 1 1 
        7  39190  7 1 39 VAL HG21 H  -7.008 18.130  -3.328 1.00 . G G . 40 VAL HG21 1 1 
        7  39191  7 1 39 VAL HG22 H  -5.433 17.908  -4.091 1.00 . G G . 40 VAL HG22 1 1 
        7  39192  7 1 39 VAL HG23 H  -6.107 19.528  -3.914 1.00 . G G . 40 VAL HG23 1 1 
        7  39193  7 1 39 VAL N    N  -8.312 20.448  -5.146 1.00 . G G . 40 VAL N    1 1 
        7  39194  7 1 39 VAL O    O  -9.680 17.173  -4.628 1.00 . G G . 40 VAL O    1 1 
        7  39195  7 1 39 VAL OXT  O  -9.557 18.999  -3.299 1.00 . G G . 40 VAL OXT  1 1 
        7  39196  8 1  1 ASP C    C  -1.944 58.275 -26.634 1.00 . H H .  1 ASP C    1 1 
        7  39197  8 1  1 ASP CA   C  -2.844 59.429 -26.205 1.00 . H H .  1 ASP CA   1 1 
        7  39198  8 1  1 ASP CB   C  -4.283 58.936 -26.043 1.00 . H H .  1 ASP CB   1 1 
        7  39199  8 1  1 ASP CG   C  -5.228 60.041 -25.613 1.00 . H H .  1 ASP CG   1 1 
        7  39200  8 1  1 ASP H1   H  -2.611 61.388 -26.690 1.00 . H H .  1 ASP H1   1 1 
        7  39201  8 1  1 ASP H2   H  -2.046 60.344 -27.835 1.00 . H H .  1 ASP H2   1 1 
        7  39202  8 1  1 ASP H3   H  -3.669 60.579 -27.662 1.00 . H H .  1 ASP H3   1 1 
        7  39203  8 1  1 ASP HA   H  -2.495 59.808 -25.256 1.00 . H H .  1 ASP HA   1 1 
        7  39204  8 1  1 ASP HB2  H  -4.629 58.540 -26.986 1.00 . H H .  1 ASP HB2  1 1 
        7  39205  8 1  1 ASP HB3  H  -4.308 58.155 -25.298 1.00 . H H .  1 ASP HB3  1 1 
        7  39206  8 1  1 ASP N    N  -2.787 60.519 -27.172 1.00 . H H .  1 ASP N    1 1 
        7  39207  8 1  1 ASP O    O  -1.946 57.871 -27.796 1.00 . H H .  1 ASP O    1 1 
        7  39208  8 1  1 ASP OD1  O  -4.740 61.090 -25.143 1.00 . H H .  1 ASP OD1  1 1 
        7  39209  8 1  1 ASP OD2  O  -6.456 59.857 -25.746 1.00 . H H .  1 ASP OD2  1 1 
        7  39210  8 1  2 ALA C    C  -0.677 55.390 -25.195 1.00 . H H .  2 ALA C    1 1 
        7  39211  8 1  2 ALA CA   C  -0.269 56.640 -25.967 1.00 . H H .  2 ALA CA   1 1 
        7  39212  8 1  2 ALA CB   C   1.162 57.029 -25.627 1.00 . H H .  2 ALA CB   1 1 
        7  39213  8 1  2 ALA H    H  -1.216 58.113 -24.779 1.00 . H H .  2 ALA H    1 1 
        7  39214  8 1  2 ALA HA   H  -0.317 56.429 -27.026 1.00 . H H .  2 ALA HA   1 1 
        7  39215  8 1  2 ALA HB1  H   1.598 57.560 -26.461 1.00 . H H .  2 ALA HB1  1 1 
        7  39216  8 1  2 ALA HB2  H   1.165 57.663 -24.753 1.00 . H H .  2 ALA HB2  1 1 
        7  39217  8 1  2 ALA HB3  H   1.739 56.138 -25.427 1.00 . H H .  2 ALA HB3  1 1 
        7  39218  8 1  2 ALA N    N  -1.174 57.748 -25.687 1.00 . H H .  2 ALA N    1 1 
        7  39219  8 1  2 ALA O    O  -0.050 55.033 -24.199 1.00 . H H .  2 ALA O    1 1 
        7  39220  8 1  3 GLU C    C  -1.093 52.517 -24.803 1.00 . H H .  3 GLU C    1 1 
        7  39221  8 1  3 GLU CA   C  -2.224 53.520 -25.014 1.00 . H H .  3 GLU CA   1 1 
        7  39222  8 1  3 GLU CB   C  -3.337 52.883 -25.849 1.00 . H H .  3 GLU CB   1 1 
        7  39223  8 1  3 GLU CD   C  -5.083 54.619 -26.413 1.00 . H H .  3 GLU CD   1 1 
        7  39224  8 1  3 GLU CG   C  -4.720 53.432 -25.542 1.00 . H H .  3 GLU CG   1 1 
        7  39225  8 1  3 GLU H    H  -2.191 55.065 -26.461 1.00 . H H .  3 GLU H    1 1 
        7  39226  8 1  3 GLU HA   H  -2.625 53.799 -24.051 1.00 . H H .  3 GLU HA   1 1 
        7  39227  8 1  3 GLU HB2  H  -3.128 53.054 -26.895 1.00 . H H .  3 GLU HB2  1 1 
        7  39228  8 1  3 GLU HB3  H  -3.346 51.819 -25.663 1.00 . H H .  3 GLU HB3  1 1 
        7  39229  8 1  3 GLU HG2  H  -5.447 52.651 -25.703 1.00 . H H .  3 GLU HG2  1 1 
        7  39230  8 1  3 GLU HG3  H  -4.748 53.741 -24.507 1.00 . H H .  3 GLU HG3  1 1 
        7  39231  8 1  3 GLU N    N  -1.732 54.730 -25.662 1.00 . H H .  3 GLU N    1 1 
        7  39232  8 1  3 GLU O    O  -1.107 51.741 -23.848 1.00 . H H .  3 GLU O    1 1 
        7  39233  8 1  3 GLU OE1  O  -4.541 55.719 -26.172 1.00 . H H .  3 GLU OE1  1 1 
        7  39234  8 1  3 GLU OE2  O  -5.908 54.450 -27.334 1.00 . H H .  3 GLU OE2  1 1 
        7  39235  8 1  4 PHE C    C   2.176 52.123 -26.488 1.00 . H H .  4 PHE C    1 1 
        7  39236  8 1  4 PHE CA   C   1.022 51.632 -25.618 1.00 . H H .  4 PHE CA   1 1 
        7  39237  8 1  4 PHE CB   C   0.610 50.222 -26.046 1.00 . H H .  4 PHE CB   1 1 
        7  39238  8 1  4 PHE CD1  C   2.829 49.119 -25.645 1.00 . H H .  4 PHE CD1  1 1 
        7  39239  8 1  4 PHE CD2  C   0.885 48.144 -24.667 1.00 . H H .  4 PHE CD2  1 1 
        7  39240  8 1  4 PHE CE1  C   3.611 48.124 -25.090 1.00 . H H .  4 PHE CE1  1 1 
        7  39241  8 1  4 PHE CE2  C   1.662 47.146 -24.109 1.00 . H H .  4 PHE CE2  1 1 
        7  39242  8 1  4 PHE CG   C   1.458 49.140 -25.441 1.00 . H H .  4 PHE CG   1 1 
        7  39243  8 1  4 PHE CZ   C   3.027 47.137 -24.320 1.00 . H H .  4 PHE CZ   1 1 
        7  39244  8 1  4 PHE H    H  -0.162 53.181 -26.443 1.00 . H H .  4 PHE H    1 1 
        7  39245  8 1  4 PHE HA   H   1.348 51.606 -24.590 1.00 . H H .  4 PHE HA   1 1 
        7  39246  8 1  4 PHE HB2  H  -0.412 50.047 -25.748 1.00 . H H .  4 PHE HB2  1 1 
        7  39247  8 1  4 PHE HB3  H   0.686 50.143 -27.120 1.00 . H H .  4 PHE HB3  1 1 
        7  39248  8 1  4 PHE HD1  H   3.287 49.891 -26.247 1.00 . H H .  4 PHE HD1  1 1 
        7  39249  8 1  4 PHE HD2  H  -0.183 48.150 -24.501 1.00 . H H .  4 PHE HD2  1 1 
        7  39250  8 1  4 PHE HE1  H   4.678 48.120 -25.256 1.00 . H H .  4 PHE HE1  1 1 
        7  39251  8 1  4 PHE HE2  H   1.203 46.376 -23.508 1.00 . H H .  4 PHE HE2  1 1 
        7  39252  8 1  4 PHE HZ   H   3.636 46.359 -23.886 1.00 . H H .  4 PHE HZ   1 1 
        7  39253  8 1  4 PHE N    N  -0.116 52.539 -25.703 1.00 . H H .  4 PHE N    1 1 
        7  39254  8 1  4 PHE O    O   2.059 52.192 -27.712 1.00 . H H .  4 PHE O    1 1 
        7  39255  8 1  5 ARG C    C   5.696 52.123 -26.206 1.00 . H H .  5 ARG C    1 1 
        7  39256  8 1  5 ARG CA   C   4.463 52.950 -26.561 1.00 . H H .  5 ARG CA   1 1 
        7  39257  8 1  5 ARG CB   C   4.712 54.423 -26.232 1.00 . H H .  5 ARG CB   1 1 
        7  39258  8 1  5 ARG CD   C   4.761 55.481 -28.511 1.00 . H H .  5 ARG CD   1 1 
        7  39259  8 1  5 ARG CG   C   4.022 55.385 -27.186 1.00 . H H .  5 ARG CG   1 1 
        7  39260  8 1  5 ARG CZ   C   4.618 57.844 -29.175 1.00 . H H .  5 ARG CZ   1 1 
        7  39261  8 1  5 ARG H    H   3.321 52.386 -24.870 1.00 . H H .  5 ARG H    1 1 
        7  39262  8 1  5 ARG HA   H   4.272 52.853 -27.619 1.00 . H H .  5 ARG HA   1 1 
        7  39263  8 1  5 ARG HB2  H   4.354 54.623 -25.233 1.00 . H H .  5 ARG HB2  1 1 
        7  39264  8 1  5 ARG HB3  H   5.774 54.613 -26.270 1.00 . H H .  5 ARG HB3  1 1 
        7  39265  8 1  5 ARG HD2  H   5.810 55.644 -28.313 1.00 . H H .  5 ARG HD2  1 1 
        7  39266  8 1  5 ARG HD3  H   4.636 54.551 -29.046 1.00 . H H .  5 ARG HD3  1 1 
        7  39267  8 1  5 ARG HE   H   3.625 56.352 -30.051 1.00 . H H .  5 ARG HE   1 1 
        7  39268  8 1  5 ARG HG2  H   3.017 55.034 -27.371 1.00 . H H .  5 ARG HG2  1 1 
        7  39269  8 1  5 ARG HG3  H   3.986 56.363 -26.731 1.00 . H H .  5 ARG HG3  1 1 
        7  39270  8 1  5 ARG HH11 H   5.854 57.471 -27.622 1.00 . H H .  5 ARG HH11 1 1 
        7  39271  8 1  5 ARG HH12 H   5.744 59.132 -28.100 1.00 . H H .  5 ARG HH12 1 1 
        7  39272  8 1  5 ARG HH21 H   3.472 58.536 -30.690 1.00 . H H .  5 ARG HH21 1 1 
        7  39273  8 1  5 ARG HH22 H   4.388 59.737 -29.845 1.00 . H H .  5 ARG HH22 1 1 
        7  39274  8 1  5 ARG N    N   3.289 52.463 -25.847 1.00 . H H .  5 ARG N    1 1 
        7  39275  8 1  5 ARG NE   N   4.260 56.575 -29.339 1.00 . H H .  5 ARG NE   1 1 
        7  39276  8 1  5 ARG NH1  N   5.475 58.176 -28.220 1.00 . H H .  5 ARG NH1  1 1 
        7  39277  8 1  5 ARG NH2  N   4.118 58.783 -29.969 1.00 . H H .  5 ARG NH2  1 1 
        7  39278  8 1  5 ARG O    O   6.191 52.178 -25.080 1.00 . H H .  5 ARG O    1 1 
        7  39279  8 1  6 HIS C    C   8.573 51.086 -27.702 1.00 . H H .  6 HIS C    1 1 
        7  39280  8 1  6 HIS CA   C   7.363 50.519 -26.966 1.00 . H H .  6 HIS CA   1 1 
        7  39281  8 1  6 HIS CB   C   7.087 49.091 -27.437 1.00 . H H .  6 HIS CB   1 1 
        7  39282  8 1  6 HIS CD2  C   9.043 47.518 -28.093 1.00 . H H .  6 HIS CD2  1 1 
        7  39283  8 1  6 HIS CE1  C   9.687 46.949 -26.076 1.00 . H H .  6 HIS CE1  1 1 
        7  39284  8 1  6 HIS CG   C   8.235 48.155 -27.213 1.00 . H H .  6 HIS CG   1 1 
        7  39285  8 1  6 HIS H    H   5.750 51.357 -28.052 1.00 . H H .  6 HIS H    1 1 
        7  39286  8 1  6 HIS HA   H   7.576 50.505 -25.907 1.00 . H H .  6 HIS HA   1 1 
        7  39287  8 1  6 HIS HB2  H   6.233 48.702 -26.903 1.00 . H H .  6 HIS HB2  1 1 
        7  39288  8 1  6 HIS HB3  H   6.870 49.103 -28.495 1.00 . H H .  6 HIS HB3  1 1 
        7  39289  8 1  6 HIS HD1  H   8.277 48.072 -25.108 1.00 . H H .  6 HIS HD1  1 1 
        7  39290  8 1  6 HIS HD2  H   8.994 47.583 -29.171 1.00 . H H .  6 HIS HD2  1 1 
        7  39291  8 1  6 HIS HE1  H  10.227 46.492 -25.261 1.00 . H H .  6 HIS HE1  1 1 
        7  39292  8 1  6 HIS HE2  H  10.697 46.278 -27.726 1.00 . H H .  6 HIS HE2  1 1 
        7  39293  8 1  6 HIS N    N   6.188 51.358 -27.175 1.00 . H H .  6 HIS N    1 1 
        7  39294  8 1  6 HIS ND1  N   8.664 47.776 -25.958 1.00 . H H .  6 HIS ND1  1 1 
        7  39295  8 1  6 HIS NE2  N   9.937 46.776 -27.361 1.00 . H H .  6 HIS NE2  1 1 
        7  39296  8 1  6 HIS O    O   8.641 51.041 -28.931 1.00 . H H .  6 HIS O    1 1 
        7  39297  8 1  7 ASP C    C  11.965 51.394 -27.120 1.00 . H H .  7 ASP C    1 1 
        7  39298  8 1  7 ASP CA   C  10.732 52.195 -27.525 1.00 . H H .  7 ASP CA   1 1 
        7  39299  8 1  7 ASP CB   C  10.889 53.653 -27.089 1.00 . H H .  7 ASP CB   1 1 
        7  39300  8 1  7 ASP CG   C  11.609 54.493 -28.125 1.00 . H H .  7 ASP CG   1 1 
        7  39301  8 1  7 ASP H    H   9.412 51.626 -25.970 1.00 . H H .  7 ASP H    1 1 
        7  39302  8 1  7 ASP HA   H  10.633 52.160 -28.600 1.00 . H H .  7 ASP HA   1 1 
        7  39303  8 1  7 ASP HB2  H   9.910 54.080 -26.923 1.00 . H H .  7 ASP HB2  1 1 
        7  39304  8 1  7 ASP HB3  H  11.452 53.687 -26.168 1.00 . H H .  7 ASP HB3  1 1 
        7  39305  8 1  7 ASP N    N   9.524 51.620 -26.944 1.00 . H H .  7 ASP N    1 1 
        7  39306  8 1  7 ASP O    O  12.479 51.545 -26.011 1.00 . H H .  7 ASP O    1 1 
        7  39307  8 1  7 ASP OD1  O  10.979 54.852 -29.141 1.00 . H H .  7 ASP OD1  1 1 
        7  39308  8 1  7 ASP OD2  O  12.804 54.792 -27.918 1.00 . H H .  7 ASP OD2  1 1 
        7  39309  8 1  8 SER C    C  14.327 49.362 -29.056 1.00 . H H .  8 SER C    1 1 
        7  39310  8 1  8 SER CA   C  13.604 49.712 -27.759 1.00 . H H .  8 SER CA   1 1 
        7  39311  8 1  8 SER CB   C  13.193 48.431 -27.030 1.00 . H H .  8 SER CB   1 1 
        7  39312  8 1  8 SER H    H  11.981 50.466 -28.891 1.00 . H H .  8 SER H    1 1 
        7  39313  8 1  8 SER HA   H  14.274 50.276 -27.128 1.00 . H H .  8 SER HA   1 1 
        7  39314  8 1  8 SER HB2  H  14.050 48.023 -26.516 1.00 . H H .  8 SER HB2  1 1 
        7  39315  8 1  8 SER HB3  H  12.419 48.662 -26.313 1.00 . H H .  8 SER HB3  1 1 
        7  39316  8 1  8 SER HG   H  12.926 46.584 -27.624 1.00 . H H .  8 SER HG   1 1 
        7  39317  8 1  8 SER N    N  12.434 50.541 -28.025 1.00 . H H .  8 SER N    1 1 
        7  39318  8 1  8 SER O    O  13.858 49.682 -30.148 1.00 . H H .  8 SER O    1 1 
        7  39319  8 1  8 SER OG   O  12.701 47.462 -27.939 1.00 . H H .  8 SER OG   1 1 
        7  39320  8 1  9 GLY C    C  15.695 47.079 -30.772 1.00 . H H .  9 GLY C    1 1 
        7  39321  8 1  9 GLY CA   C  16.245 48.319 -30.096 1.00 . H H .  9 GLY CA   1 1 
        7  39322  8 1  9 GLY H    H  15.800 48.473 -28.032 1.00 . H H .  9 GLY H    1 1 
        7  39323  8 1  9 GLY HA2  H  16.237 49.135 -30.803 1.00 . H H .  9 GLY HA2  1 1 
        7  39324  8 1  9 GLY HA3  H  17.264 48.128 -29.794 1.00 . H H .  9 GLY HA3  1 1 
        7  39325  8 1  9 GLY N    N  15.474 48.702 -28.928 1.00 . H H .  9 GLY N    1 1 
        7  39326  8 1  9 GLY O    O  15.853 46.900 -31.980 1.00 . H H .  9 GLY O    1 1 
        7  39327  8 1 10 TYR C    C  13.683 44.249 -29.450 1.00 . H H . 10 TYR C    1 1 
        7  39328  8 1 10 TYR CA   C  14.478 44.987 -30.523 1.00 . H H . 10 TYR CA   1 1 
        7  39329  8 1 10 TYR CB   C  15.583 44.080 -31.068 1.00 . H H . 10 TYR CB   1 1 
        7  39330  8 1 10 TYR CD1  C  16.310 42.679 -29.097 1.00 . H H . 10 TYR CD1  1 1 
        7  39331  8 1 10 TYR CD2  C  17.848 44.277 -29.970 1.00 . H H . 10 TYR CD2  1 1 
        7  39332  8 1 10 TYR CE1  C  17.235 42.303 -28.142 1.00 . H H . 10 TYR CE1  1 1 
        7  39333  8 1 10 TYR CE2  C  18.780 43.906 -29.020 1.00 . H H . 10 TYR CE2  1 1 
        7  39334  8 1 10 TYR CG   C  16.599 43.671 -30.026 1.00 . H H . 10 TYR CG   1 1 
        7  39335  8 1 10 TYR CZ   C  18.469 42.918 -28.108 1.00 . H H . 10 TYR CZ   1 1 
        7  39336  8 1 10 TYR H    H  14.955 46.417 -29.037 1.00 . H H . 10 TYR H    1 1 
        7  39337  8 1 10 TYR HA   H  13.811 45.251 -31.331 1.00 . H H . 10 TYR HA   1 1 
        7  39338  8 1 10 TYR HB2  H  15.138 43.182 -31.467 1.00 . H H . 10 TYR HB2  1 1 
        7  39339  8 1 10 TYR HB3  H  16.107 44.598 -31.858 1.00 . H H . 10 TYR HB3  1 1 
        7  39340  8 1 10 TYR HD1  H  15.342 42.199 -29.126 1.00 . H H . 10 TYR HD1  1 1 
        7  39341  8 1 10 TYR HD2  H  18.089 45.050 -30.685 1.00 . H H . 10 TYR HD2  1 1 
        7  39342  8 1 10 TYR HE1  H  16.992 41.530 -27.429 1.00 . H H . 10 TYR HE1  1 1 
        7  39343  8 1 10 TYR HE2  H  19.746 44.388 -28.993 1.00 . H H . 10 TYR HE2  1 1 
        7  39344  8 1 10 TYR HH   H  19.627 41.624 -27.285 1.00 . H H . 10 TYR HH   1 1 
        7  39345  8 1 10 TYR N    N  15.049 46.219 -29.993 1.00 . H H . 10 TYR N    1 1 
        7  39346  8 1 10 TYR O    O  14.016 44.306 -28.266 1.00 . H H . 10 TYR O    1 1 
        7  39347  8 1 10 TYR OH   O  19.394 42.547 -27.160 1.00 . H H . 10 TYR OH   1 1 
        7  39348  8 1 11 GLU C    C  12.090 41.314 -29.024 1.00 . H H . 11 GLU C    1 1 
        7  39349  8 1 11 GLU CA   C  11.787 42.807 -28.949 1.00 . H H . 11 GLU CA   1 1 
        7  39350  8 1 11 GLU CB   C  10.309 43.055 -29.257 1.00 . H H . 11 GLU CB   1 1 
        7  39351  8 1 11 GLU CD   C   7.926 42.947 -28.426 1.00 . H H . 11 GLU CD   1 1 
        7  39352  8 1 11 GLU CG   C   9.369 42.559 -28.171 1.00 . H H . 11 GLU CG   1 1 
        7  39353  8 1 11 GLU H    H  12.415 43.549 -30.829 1.00 . H H . 11 GLU H    1 1 
        7  39354  8 1 11 GLU HA   H  12.000 43.155 -27.950 1.00 . H H . 11 GLU HA   1 1 
        7  39355  8 1 11 GLU HB2  H  10.153 44.116 -29.384 1.00 . H H . 11 GLU HB2  1 1 
        7  39356  8 1 11 GLU HB3  H  10.057 42.551 -30.179 1.00 . H H . 11 GLU HB3  1 1 
        7  39357  8 1 11 GLU HG2  H   9.433 41.482 -28.121 1.00 . H H . 11 GLU HG2  1 1 
        7  39358  8 1 11 GLU HG3  H   9.678 42.981 -27.226 1.00 . H H . 11 GLU HG3  1 1 
        7  39359  8 1 11 GLU N    N  12.630 43.556 -29.873 1.00 . H H . 11 GLU N    1 1 
        7  39360  8 1 11 GLU O    O  11.965 40.696 -30.082 1.00 . H H . 11 GLU O    1 1 
        7  39361  8 1 11 GLU OE1  O   7.407 42.622 -29.514 1.00 . H H . 11 GLU OE1  1 1 
        7  39362  8 1 11 GLU OE2  O   7.315 43.577 -27.537 1.00 . H H . 11 GLU OE2  1 1 
        7  39363  8 1 12 VAL C    C  12.161 38.661 -26.619 1.00 . H H . 12 VAL C    1 1 
        7  39364  8 1 12 VAL CA   C  12.812 39.318 -27.831 1.00 . H H . 12 VAL CA   1 1 
        7  39365  8 1 12 VAL CB   C  14.334 39.089 -27.770 1.00 . H H . 12 VAL CB   1 1 
        7  39366  8 1 12 VAL CG1  C  14.644 37.611 -27.594 1.00 . H H . 12 VAL CG1  1 1 
        7  39367  8 1 12 VAL CG2  C  15.006 39.639 -29.019 1.00 . H H . 12 VAL CG2  1 1 
        7  39368  8 1 12 VAL H    H  12.571 41.284 -27.084 1.00 . H H . 12 VAL H    1 1 
        7  39369  8 1 12 VAL HA   H  12.434 38.850 -28.729 1.00 . H H . 12 VAL HA   1 1 
        7  39370  8 1 12 VAL HB   H  14.723 39.620 -26.914 1.00 . H H . 12 VAL HB   1 1 
        7  39371  8 1 12 VAL HG11 H  15.393 37.313 -28.313 1.00 . H H . 12 VAL HG11 1 1 
        7  39372  8 1 12 VAL HG12 H  15.014 37.437 -26.594 1.00 . H H . 12 VAL HG12 1 1 
        7  39373  8 1 12 VAL HG13 H  13.746 37.033 -27.751 1.00 . H H . 12 VAL HG13 1 1 
        7  39374  8 1 12 VAL HG21 H  15.107 38.850 -29.749 1.00 . H H . 12 VAL HG21 1 1 
        7  39375  8 1 12 VAL HG22 H  14.403 40.435 -29.432 1.00 . H H . 12 VAL HG22 1 1 
        7  39376  8 1 12 VAL HG23 H  15.982 40.022 -28.764 1.00 . H H . 12 VAL HG23 1 1 
        7  39377  8 1 12 VAL N    N  12.491 40.739 -27.894 1.00 . H H . 12 VAL N    1 1 
        7  39378  8 1 12 VAL O    O  12.507 38.961 -25.476 1.00 . H H . 12 VAL O    1 1 
        7  39379  8 1 13 HIS C    C  10.509 35.556 -26.056 1.00 . H H . 13 HIS C    1 1 
        7  39380  8 1 13 HIS CA   C  10.516 37.061 -25.806 1.00 . H H . 13 HIS CA   1 1 
        7  39381  8 1 13 HIS CB   C   9.081 37.576 -25.683 1.00 . H H . 13 HIS CB   1 1 
        7  39382  8 1 13 HIS CD2  C   9.762 39.865 -24.673 1.00 . H H . 13 HIS CD2  1 1 
        7  39383  8 1 13 HIS CE1  C   8.196 41.098 -25.587 1.00 . H H . 13 HIS CE1  1 1 
        7  39384  8 1 13 HIS CG   C   8.993 39.049 -25.431 1.00 . H H . 13 HIS CG   1 1 
        7  39385  8 1 13 HIS H    H  10.984 37.567 -27.808 1.00 . H H . 13 HIS H    1 1 
        7  39386  8 1 13 HIS HA   H  11.040 37.258 -24.883 1.00 . H H . 13 HIS HA   1 1 
        7  39387  8 1 13 HIS HB2  H   8.550 37.364 -26.600 1.00 . H H . 13 HIS HB2  1 1 
        7  39388  8 1 13 HIS HB3  H   8.592 37.068 -24.865 1.00 . H H . 13 HIS HB3  1 1 
        7  39389  8 1 13 HIS HD1  H   7.308 39.552 -26.592 1.00 . H H . 13 HIS HD1  1 1 
        7  39390  8 1 13 HIS HD2  H  10.623 39.574 -24.087 1.00 . H H . 13 HIS HD2  1 1 
        7  39391  8 1 13 HIS HE1  H   7.585 41.944 -25.864 1.00 . H H . 13 HIS HE1  1 1 
        7  39392  8 1 13 HIS HE2  H   9.647 41.947 -24.418 1.00 . H H . 13 HIS HE2  1 1 
        7  39393  8 1 13 HIS N    N  11.216 37.763 -26.877 1.00 . H H . 13 HIS N    1 1 
        7  39394  8 1 13 HIS ND1  N   8.020 39.852 -25.989 1.00 . H H . 13 HIS ND1  1 1 
        7  39395  8 1 13 HIS NE2  N   9.246 41.133 -24.787 1.00 . H H . 13 HIS NE2  1 1 
        7  39396  8 1 13 HIS O    O  10.054 35.092 -27.102 1.00 . H H . 13 HIS O    1 1 
        7  39397  8 1 14 HIS C    C  10.458 32.680 -23.978 1.00 . H H . 14 HIS C    1 1 
        7  39398  8 1 14 HIS CA   C  11.071 33.345 -25.206 1.00 . H H . 14 HIS CA   1 1 
        7  39399  8 1 14 HIS CB   C  12.516 32.879 -25.385 1.00 . H H . 14 HIS CB   1 1 
        7  39400  8 1 14 HIS CD2  C  13.102 34.248 -27.509 1.00 . H H . 14 HIS CD2  1 1 
        7  39401  8 1 14 HIS CE1  C  14.020 32.640 -28.683 1.00 . H H . 14 HIS CE1  1 1 
        7  39402  8 1 14 HIS CG   C  13.058 33.121 -26.760 1.00 . H H . 14 HIS CG   1 1 
        7  39403  8 1 14 HIS H    H  11.366 35.226 -24.280 1.00 . H H . 14 HIS H    1 1 
        7  39404  8 1 14 HIS HA   H  10.500 33.061 -26.077 1.00 . H H . 14 HIS HA   1 1 
        7  39405  8 1 14 HIS HB2  H  13.147 33.406 -24.683 1.00 . H H . 14 HIS HB2  1 1 
        7  39406  8 1 14 HIS HB3  H  12.573 31.819 -25.186 1.00 . H H . 14 HIS HB3  1 1 
        7  39407  8 1 14 HIS HD1  H  13.758 31.197 -27.257 1.00 . H H . 14 HIS HD1  1 1 
        7  39408  8 1 14 HIS HD2  H  12.733 35.223 -27.223 1.00 . H H . 14 HIS HD2  1 1 
        7  39409  8 1 14 HIS HE1  H  14.505 32.099 -29.482 1.00 . H H . 14 HIS HE1  1 1 
        7  39410  8 1 14 HIS N    N  11.018 34.798 -25.090 1.00 . H H . 14 HIS N    1 1 
        7  39411  8 1 14 HIS ND1  N  13.640 32.132 -27.524 1.00 . H H . 14 HIS ND1  1 1 
        7  39412  8 1 14 HIS NE2  N  13.705 33.922 -28.699 1.00 . H H . 14 HIS NE2  1 1 
        7  39413  8 1 14 HIS O    O  10.779 33.034 -22.844 1.00 . H H . 14 HIS O    1 1 
        7  39414  8 1 15 GLN C    C   9.040 29.493 -23.309 1.00 . H H . 15 GLN C    1 1 
        7  39415  8 1 15 GLN CA   C   8.915 31.002 -23.125 1.00 . H H . 15 GLN CA   1 1 
        7  39416  8 1 15 GLN CB   C   7.439 31.398 -23.047 1.00 . H H . 15 GLN CB   1 1 
        7  39417  8 1 15 GLN CD   C   6.630 32.152 -20.776 1.00 . H H . 15 GLN CD   1 1 
        7  39418  8 1 15 GLN CG   C   7.174 32.577 -22.125 1.00 . H H . 15 GLN CG   1 1 
        7  39419  8 1 15 GLN H    H   9.360 31.478 -25.139 1.00 . H H . 15 GLN H    1 1 
        7  39420  8 1 15 GLN HA   H   9.402 31.281 -22.203 1.00 . H H . 15 GLN HA   1 1 
        7  39421  8 1 15 GLN HB2  H   7.096 31.658 -24.037 1.00 . H H . 15 GLN HB2  1 1 
        7  39422  8 1 15 GLN HB3  H   6.871 30.553 -22.688 1.00 . H H . 15 GLN HB3  1 1 
        7  39423  8 1 15 GLN HE21 H   7.968 30.685 -20.671 1.00 . H H . 15 GLN HE21 1 1 
        7  39424  8 1 15 GLN HE22 H   6.892 30.817 -19.327 1.00 . H H . 15 GLN HE22 1 1 
        7  39425  8 1 15 GLN HG2  H   8.099 33.113 -21.971 1.00 . H H . 15 GLN HG2  1 1 
        7  39426  8 1 15 GLN HG3  H   6.455 33.231 -22.597 1.00 . H H . 15 GLN HG3  1 1 
        7  39427  8 1 15 GLN N    N   9.574 31.715 -24.213 1.00 . H H . 15 GLN N    1 1 
        7  39428  8 1 15 GLN NE2  N   7.222 31.112 -20.199 1.00 . H H . 15 GLN NE2  1 1 
        7  39429  8 1 15 GLN O    O   8.866 28.975 -24.412 1.00 . H H . 15 GLN O    1 1 
        7  39430  8 1 15 GLN OE1  O   5.688 32.751 -20.256 1.00 . H H . 15 GLN OE1  1 1 
        7  39431  8 1 16 LYS C    C   8.563 26.673 -21.252 1.00 . H H . 16 LYS C    1 1 
        7  39432  8 1 16 LYS CA   C   9.491 27.343 -22.261 1.00 . H H . 16 LYS CA   1 1 
        7  39433  8 1 16 LYS CB   C  10.942 26.949 -21.976 1.00 . H H . 16 LYS CB   1 1 
        7  39434  8 1 16 LYS CD   C  12.000 24.750 -21.382 1.00 . H H . 16 LYS CD   1 1 
        7  39435  8 1 16 LYS CE   C  12.875 23.658 -21.978 1.00 . H H . 16 LYS CE   1 1 
        7  39436  8 1 16 LYS CG   C  11.302 25.556 -22.464 1.00 . H H . 16 LYS CG   1 1 
        7  39437  8 1 16 LYS H    H   9.470 29.263 -21.370 1.00 . H H . 16 LYS H    1 1 
        7  39438  8 1 16 LYS HA   H   9.225 27.009 -23.253 1.00 . H H . 16 LYS HA   1 1 
        7  39439  8 1 16 LYS HB2  H  11.597 27.658 -22.461 1.00 . H H . 16 LYS HB2  1 1 
        7  39440  8 1 16 LYS HB3  H  11.110 26.989 -20.909 1.00 . H H . 16 LYS HB3  1 1 
        7  39441  8 1 16 LYS HD2  H  12.620 25.412 -20.795 1.00 . H H . 16 LYS HD2  1 1 
        7  39442  8 1 16 LYS HD3  H  11.255 24.295 -20.746 1.00 . H H . 16 LYS HD3  1 1 
        7  39443  8 1 16 LYS HE2  H  13.190 22.995 -21.187 1.00 . H H . 16 LYS HE2  1 1 
        7  39444  8 1 16 LYS HE3  H  12.295 23.105 -22.702 1.00 . H H . 16 LYS HE3  1 1 
        7  39445  8 1 16 LYS HG2  H  10.398 25.041 -22.754 1.00 . H H . 16 LYS HG2  1 1 
        7  39446  8 1 16 LYS HG3  H  11.959 25.642 -23.317 1.00 . H H . 16 LYS HG3  1 1 
        7  39447  8 1 16 LYS HZ1  H  14.824 24.409 -21.947 1.00 . H H . 16 LYS HZ1  1 1 
        7  39448  8 1 16 LYS HZ2  H  13.840 25.106 -23.133 1.00 . H H . 16 LYS HZ2  1 1 
        7  39449  8 1 16 LYS HZ3  H  14.447 23.542 -23.350 1.00 . H H . 16 LYS HZ3  1 1 
        7  39450  8 1 16 LYS N    N   9.343 28.793 -22.222 1.00 . H H . 16 LYS N    1 1 
        7  39451  8 1 16 LYS NZ   N  14.081 24.218 -22.649 1.00 . H H . 16 LYS NZ   1 1 
        7  39452  8 1 16 LYS O    O   8.549 27.032 -20.074 1.00 . H H . 16 LYS O    1 1 
        7  39453  8 1 17 LEU C    C   6.929 23.477 -21.120 1.00 . H H . 17 LEU C    1 1 
        7  39454  8 1 17 LEU CA   C   6.862 24.978 -20.858 1.00 . H H . 17 LEU CA   1 1 
        7  39455  8 1 17 LEU CB   C   5.434 25.482 -21.079 1.00 . H H . 17 LEU CB   1 1 
        7  39456  8 1 17 LEU CD1  C   3.954 27.505 -21.054 1.00 . H H . 17 LEU CD1  1 1 
        7  39457  8 1 17 LEU CD2  C   4.586 26.395 -18.904 1.00 . H H . 17 LEU CD2  1 1 
        7  39458  8 1 17 LEU CG   C   5.043 26.746 -20.312 1.00 . H H . 17 LEU CG   1 1 
        7  39459  8 1 17 LEU H    H   7.847 25.458 -22.668 1.00 . H H . 17 LEU H    1 1 
        7  39460  8 1 17 LEU HA   H   7.147 25.166 -19.834 1.00 . H H . 17 LEU HA   1 1 
        7  39461  8 1 17 LEU HB2  H   5.315 25.685 -22.132 1.00 . H H . 17 LEU HB2  1 1 
        7  39462  8 1 17 LEU HB3  H   4.757 24.693 -20.786 1.00 . H H . 17 LEU HB3  1 1 
        7  39463  8 1 17 LEU HD11 H   4.126 27.434 -22.117 1.00 . H H . 17 LEU HD11 1 1 
        7  39464  8 1 17 LEU HD12 H   3.971 28.543 -20.755 1.00 . H H . 17 LEU HD12 1 1 
        7  39465  8 1 17 LEU HD13 H   2.991 27.077 -20.815 1.00 . H H . 17 LEU HD13 1 1 
        7  39466  8 1 17 LEU HD21 H   3.715 25.759 -18.956 1.00 . H H . 17 LEU HD21 1 1 
        7  39467  8 1 17 LEU HD22 H   4.338 27.301 -18.369 1.00 . H H . 17 LEU HD22 1 1 
        7  39468  8 1 17 LEU HD23 H   5.380 25.877 -18.386 1.00 . H H . 17 LEU HD23 1 1 
        7  39469  8 1 17 LEU HG   H   5.906 27.393 -20.233 1.00 . H H . 17 LEU HG   1 1 
        7  39470  8 1 17 LEU N    N   7.791 25.699 -21.720 1.00 . H H . 17 LEU N    1 1 
        7  39471  8 1 17 LEU O    O   6.438 22.991 -22.139 1.00 . H H . 17 LEU O    1 1 
        7  39472  8 1 18 VAL C    C   6.938 20.581 -19.189 1.00 . H H . 18 VAL C    1 1 
        7  39473  8 1 18 VAL CA   C   7.666 21.299 -20.320 1.00 . H H . 18 VAL CA   1 1 
        7  39474  8 1 18 VAL CB   C   9.144 20.865 -20.321 1.00 . H H . 18 VAL CB   1 1 
        7  39475  8 1 18 VAL CG1  C   9.851 21.380 -21.566 1.00 . H H . 18 VAL CG1  1 1 
        7  39476  8 1 18 VAL CG2  C   9.843 21.352 -19.061 1.00 . H H . 18 VAL CG2  1 1 
        7  39477  8 1 18 VAL H    H   7.909 23.190 -19.401 1.00 . H H . 18 VAL H    1 1 
        7  39478  8 1 18 VAL HA   H   7.226 21.007 -21.262 1.00 . H H . 18 VAL HA   1 1 
        7  39479  8 1 18 VAL HB   H   9.181 19.786 -20.335 1.00 . H H . 18 VAL HB   1 1 
        7  39480  8 1 18 VAL HG11 H   9.183 22.027 -22.117 1.00 . H H . 18 VAL HG11 1 1 
        7  39481  8 1 18 VAL HG12 H  10.732 21.934 -21.277 1.00 . H H . 18 VAL HG12 1 1 
        7  39482  8 1 18 VAL HG13 H  10.137 20.546 -22.189 1.00 . H H . 18 VAL HG13 1 1 
        7  39483  8 1 18 VAL HG21 H   9.600 22.390 -18.893 1.00 . H H . 18 VAL HG21 1 1 
        7  39484  8 1 18 VAL HG22 H   9.514 20.764 -18.216 1.00 . H H . 18 VAL HG22 1 1 
        7  39485  8 1 18 VAL HG23 H  10.912 21.246 -19.178 1.00 . H H . 18 VAL HG23 1 1 
        7  39486  8 1 18 VAL N    N   7.538 22.746 -20.191 1.00 . H H . 18 VAL N    1 1 
        7  39487  8 1 18 VAL O    O   7.241 20.784 -18.013 1.00 . H H . 18 VAL O    1 1 
        7  39488  8 1 19 PHE C    C   5.504 17.496 -18.666 1.00 . H H . 19 PHE C    1 1 
        7  39489  8 1 19 PHE CA   C   5.204 18.989 -18.570 1.00 . H H . 19 PHE CA   1 1 
        7  39490  8 1 19 PHE CB   C   3.707 19.234 -18.772 1.00 . H H . 19 PHE CB   1 1 
        7  39491  8 1 19 PHE CD1  C   4.114 21.707 -18.652 1.00 . H H . 19 PHE CD1  1 1 
        7  39492  8 1 19 PHE CD2  C   2.332 20.917 -20.026 1.00 . H H . 19 PHE CD2  1 1 
        7  39493  8 1 19 PHE CE1  C   3.813 23.009 -19.006 1.00 . H H . 19 PHE CE1  1 1 
        7  39494  8 1 19 PHE CE2  C   2.027 22.216 -20.383 1.00 . H H . 19 PHE CE2  1 1 
        7  39495  8 1 19 PHE CG   C   3.378 20.647 -19.158 1.00 . H H . 19 PHE CG   1 1 
        7  39496  8 1 19 PHE CZ   C   2.768 23.264 -19.872 1.00 . H H . 19 PHE CZ   1 1 
        7  39497  8 1 19 PHE H    H   5.782 19.619 -20.507 1.00 . H H . 19 PHE H    1 1 
        7  39498  8 1 19 PHE HA   H   5.488 19.339 -17.590 1.00 . H H . 19 PHE HA   1 1 
        7  39499  8 1 19 PHE HB2  H   3.346 18.584 -19.555 1.00 . H H . 19 PHE HB2  1 1 
        7  39500  8 1 19 PHE HB3  H   3.186 19.009 -17.854 1.00 . H H . 19 PHE HB3  1 1 
        7  39501  8 1 19 PHE HD1  H   4.932 21.508 -17.974 1.00 . H H . 19 PHE HD1  1 1 
        7  39502  8 1 19 PHE HD2  H   1.751 20.099 -20.426 1.00 . H H . 19 PHE HD2  1 1 
        7  39503  8 1 19 PHE HE1  H   4.395 23.826 -18.604 1.00 . H H . 19 PHE HE1  1 1 
        7  39504  8 1 19 PHE HE2  H   1.209 22.413 -21.060 1.00 . H H . 19 PHE HE2  1 1 
        7  39505  8 1 19 PHE HZ   H   2.532 24.280 -20.150 1.00 . H H . 19 PHE HZ   1 1 
        7  39506  8 1 19 PHE N    N   5.977 19.739 -19.554 1.00 . H H . 19 PHE N    1 1 
        7  39507  8 1 19 PHE O    O   5.666 16.953 -19.759 1.00 . H H . 19 PHE O    1 1 
        7  39508  8 1 20 PHE C    C   7.206 15.098 -18.114 1.00 . H H . 20 PHE C    1 1 
        7  39509  8 1 20 PHE CA   C   5.860 15.408 -17.466 1.00 . H H . 20 PHE CA   1 1 
        7  39510  8 1 20 PHE CB   C   4.750 14.624 -18.169 1.00 . H H . 20 PHE CB   1 1 
        7  39511  8 1 20 PHE CD1  C   3.437 14.388 -16.044 1.00 . H H . 20 PHE CD1  1 1 
        7  39512  8 1 20 PHE CD2  C   2.250 14.820 -18.066 1.00 . H H . 20 PHE CD2  1 1 
        7  39513  8 1 20 PHE CE1  C   2.246 14.375 -15.343 1.00 . H H . 20 PHE CE1  1 1 
        7  39514  8 1 20 PHE CE2  C   1.056 14.808 -17.371 1.00 . H H . 20 PHE CE2  1 1 
        7  39515  8 1 20 PHE CG   C   3.453 14.610 -17.411 1.00 . H H . 20 PHE CG   1 1 
        7  39516  8 1 20 PHE CZ   C   1.053 14.585 -16.008 1.00 . H H . 20 PHE CZ   1 1 
        7  39517  8 1 20 PHE H    H   5.439 17.326 -16.675 1.00 . H H . 20 PHE H    1 1 
        7  39518  8 1 20 PHE HA   H   5.896 15.113 -16.429 1.00 . H H . 20 PHE HA   1 1 
        7  39519  8 1 20 PHE HB2  H   4.563 15.066 -19.136 1.00 . H H . 20 PHE HB2  1 1 
        7  39520  8 1 20 PHE HB3  H   5.069 13.601 -18.301 1.00 . H H . 20 PHE HB3  1 1 
        7  39521  8 1 20 PHE HD1  H   4.370 14.224 -15.523 1.00 . H H . 20 PHE HD1  1 1 
        7  39522  8 1 20 PHE HD2  H   2.250 14.994 -19.132 1.00 . H H . 20 PHE HD2  1 1 
        7  39523  8 1 20 PHE HE1  H   2.248 14.200 -14.278 1.00 . H H . 20 PHE HE1  1 1 
        7  39524  8 1 20 PHE HE2  H   0.125 14.972 -17.893 1.00 . H H . 20 PHE HE2  1 1 
        7  39525  8 1 20 PHE HZ   H   0.122 14.576 -15.463 1.00 . H H . 20 PHE HZ   1 1 
        7  39526  8 1 20 PHE N    N   5.578 16.838 -17.514 1.00 . H H . 20 PHE N    1 1 
        7  39527  8 1 20 PHE O    O   7.418 14.003 -18.635 1.00 . H H . 20 PHE O    1 1 
        7  39528  8 1 21 ALA C    C  10.418 15.341 -17.637 1.00 . H H . 21 ALA C    1 1 
        7  39529  8 1 21 ALA CA   C   9.437 15.901 -18.660 1.00 . H H . 21 ALA CA   1 1 
        7  39530  8 1 21 ALA CB   C   9.944 17.226 -19.211 1.00 . H H . 21 ALA CB   1 1 
        7  39531  8 1 21 ALA H    H   7.882 16.920 -17.649 1.00 . H H . 21 ALA H    1 1 
        7  39532  8 1 21 ALA HA   H   9.354 15.205 -19.483 1.00 . H H . 21 ALA HA   1 1 
        7  39533  8 1 21 ALA HB1  H   9.377 17.489 -20.092 1.00 . H H . 21 ALA HB1  1 1 
        7  39534  8 1 21 ALA HB2  H   9.826 17.995 -18.463 1.00 . H H . 21 ALA HB2  1 1 
        7  39535  8 1 21 ALA HB3  H  10.988 17.131 -19.470 1.00 . H H . 21 ALA HB3  1 1 
        7  39536  8 1 21 ALA N    N   8.111 16.070 -18.079 1.00 . H H . 21 ALA N    1 1 
        7  39537  8 1 21 ALA O    O  10.423 15.753 -16.477 1.00 . H H . 21 ALA O    1 1 
        7  39538  8 1 22 ASP C    C  11.560 13.142 -15.985 1.00 . H H . 23 ASP C    1 1 
        7  39539  8 1 22 ASP CA   C  12.234 13.782 -17.194 1.00 . H H . 23 ASP CA   1 1 
        7  39540  8 1 22 ASP CB   C  13.258 14.820 -16.733 1.00 . H H . 23 ASP CB   1 1 
        7  39541  8 1 22 ASP CG   C  13.973 15.484 -17.893 1.00 . H H . 23 ASP CG   1 1 
        7  39542  8 1 22 ASP H    H  11.195 14.112 -19.009 1.00 . H H . 23 ASP H    1 1 
        7  39543  8 1 22 ASP HA   H  12.744 13.013 -17.755 1.00 . H H . 23 ASP HA   1 1 
        7  39544  8 1 22 ASP HB2  H  12.752 15.585 -16.161 1.00 . H H . 23 ASP HB2  1 1 
        7  39545  8 1 22 ASP HB3  H  13.994 14.337 -16.108 1.00 . H H . 23 ASP HB3  1 1 
        7  39546  8 1 22 ASP N    N  11.248 14.399 -18.073 1.00 . H H . 23 ASP N    1 1 
        7  39547  8 1 22 ASP O    O  11.633 13.663 -14.872 1.00 . H H . 23 ASP O    1 1 
        7  39548  8 1 22 ASP OD1  O  13.302 16.181 -18.684 1.00 . H H . 23 ASP OD1  1 1 
        7  39549  8 1 22 ASP OD2  O  15.203 15.308 -18.010 1.00 . H H . 23 ASP OD2  1 1 
        7  39550  8 1 23 VAL C    C  10.395  9.789 -15.278 1.00 . H H . 24 VAL C    1 1 
        7  39551  8 1 23 VAL CA   C  10.215 11.297 -15.141 1.00 . H H . 24 VAL CA   1 1 
        7  39552  8 1 23 VAL CB   C   8.710 11.623 -15.126 1.00 . H H . 24 VAL CB   1 1 
        7  39553  8 1 23 VAL CG1  C   8.085 11.326 -16.481 1.00 . H H . 24 VAL CG1  1 1 
        7  39554  8 1 23 VAL CG2  C   8.007 10.846 -14.024 1.00 . H H . 24 VAL CG2  1 1 
        7  39555  8 1 23 VAL H    H  10.880 11.642 -17.120 1.00 . H H . 24 VAL H    1 1 
        7  39556  8 1 23 VAL HA   H  10.640 11.616 -14.200 1.00 . H H . 24 VAL HA   1 1 
        7  39557  8 1 23 VAL HB   H   8.593 12.678 -14.924 1.00 . H H . 24 VAL HB   1 1 
        7  39558  8 1 23 VAL HG11 H   8.541 11.954 -17.232 1.00 . H H . 24 VAL HG11 1 1 
        7  39559  8 1 23 VAL HG12 H   8.246 10.288 -16.731 1.00 . H H . 24 VAL HG12 1 1 
        7  39560  8 1 23 VAL HG13 H   7.025 11.528 -16.440 1.00 . H H . 24 VAL HG13 1 1 
        7  39561  8 1 23 VAL HG21 H   8.067  9.788 -14.236 1.00 . H H . 24 VAL HG21 1 1 
        7  39562  8 1 23 VAL HG22 H   8.485 11.050 -13.077 1.00 . H H . 24 VAL HG22 1 1 
        7  39563  8 1 23 VAL HG23 H   6.971 11.145 -13.975 1.00 . H H . 24 VAL HG23 1 1 
        7  39564  8 1 23 VAL N    N  10.902 12.009 -16.211 1.00 . H H . 24 VAL N    1 1 
        7  39565  8 1 23 VAL O    O  10.436  9.257 -16.387 1.00 . H H . 24 VAL O    1 1 
        7  39566  8 1 24 GLY C    C   9.425  6.934 -14.601 1.00 . H H . 25 GLY C    1 1 
        7  39567  8 1 24 GLY CA   C  10.677  7.665 -14.159 1.00 . H H . 25 GLY CA   1 1 
        7  39568  8 1 24 GLY H    H  10.464  9.583 -13.288 1.00 . H H . 25 GLY H    1 1 
        7  39569  8 1 24 GLY HA2  H  11.483  7.418 -14.834 1.00 . H H . 25 GLY HA2  1 1 
        7  39570  8 1 24 GLY HA3  H  10.941  7.335 -13.165 1.00 . H H . 25 GLY HA3  1 1 
        7  39571  8 1 24 GLY N    N  10.503  9.105 -14.143 1.00 . H H . 25 GLY N    1 1 
        7  39572  8 1 24 GLY O    O   9.448  6.183 -15.577 1.00 . H H . 25 GLY O    1 1 
        7  39573  8 1 25 SER C    C   5.893  7.261 -13.581 1.00 . H H . 26 SER C    1 1 
        7  39574  8 1 25 SER CA   C   7.063  6.503 -14.201 1.00 . H H . 26 SER CA   1 1 
        7  39575  8 1 25 SER CB   C   7.067  5.056 -13.705 1.00 . H H . 26 SER CB   1 1 
        7  39576  8 1 25 SER H    H   8.375  7.761 -13.114 1.00 . H H . 26 SER H    1 1 
        7  39577  8 1 25 SER HA   H   6.951  6.507 -15.275 1.00 . H H . 26 SER HA   1 1 
        7  39578  8 1 25 SER HB2  H   7.426  5.027 -12.688 1.00 . H H . 26 SER HB2  1 1 
        7  39579  8 1 25 SER HB3  H   6.062  4.662 -13.744 1.00 . H H . 26 SER HB3  1 1 
        7  39580  8 1 25 SER HG   H   8.634  3.912 -13.977 1.00 . H H . 26 SER HG   1 1 
        7  39581  8 1 25 SER N    N   8.330  7.151 -13.881 1.00 . H H . 26 SER N    1 1 
        7  39582  8 1 25 SER O    O   5.975  7.732 -12.448 1.00 . H H . 26 SER O    1 1 
        7  39583  8 1 25 SER OG   O   7.907  4.244 -14.508 1.00 . H H . 26 SER OG   1 1 
        7  39584  8 1 26 ASN C    C   2.492  7.093 -13.550 1.00 . H H . 27 ASN C    1 1 
        7  39585  8 1 26 ASN CA   C   3.616  8.076 -13.862 1.00 . H H . 27 ASN CA   1 1 
        7  39586  8 1 26 ASN CB   C   3.147  9.090 -14.907 1.00 . H H . 27 ASN CB   1 1 
        7  39587  8 1 26 ASN CG   C   4.044 10.311 -14.972 1.00 . H H . 27 ASN CG   1 1 
        7  39588  8 1 26 ASN H    H   4.799  6.978 -15.231 1.00 . H H . 27 ASN H    1 1 
        7  39589  8 1 26 ASN HA   H   3.881  8.602 -12.956 1.00 . H H . 27 ASN HA   1 1 
        7  39590  8 1 26 ASN HB2  H   3.141  8.619 -15.879 1.00 . H H . 27 ASN HB2  1 1 
        7  39591  8 1 26 ASN HB3  H   2.146  9.414 -14.662 1.00 . H H . 27 ASN HB3  1 1 
        7  39592  8 1 26 ASN HD21 H   3.543 10.607 -16.874 1.00 . H H . 27 ASN HD21 1 1 
        7  39593  8 1 26 ASN HD22 H   4.659 11.744 -16.204 1.00 . H H . 27 ASN HD22 1 1 
        7  39594  8 1 26 ASN N    N   4.804  7.375 -14.335 1.00 . H H . 27 ASN N    1 1 
        7  39595  8 1 26 ASN ND2  N   4.086 10.952 -16.134 1.00 . H H . 27 ASN ND2  1 1 
        7  39596  8 1 26 ASN O    O   1.881  6.523 -14.454 1.00 . H H . 27 ASN O    1 1 
        7  39597  8 1 26 ASN OD1  O   4.692 10.672 -13.990 1.00 . H H . 27 ASN OD1  1 1 
        7  39598  8 1 27 LYS C    C   0.040  6.746 -11.147 1.00 . H H . 28 LYS C    1 1 
        7  39599  8 1 27 LYS CA   C   1.172  5.986 -11.830 1.00 . H H . 28 LYS CA   1 1 
        7  39600  8 1 27 LYS CB   C   1.742  4.934 -10.876 1.00 . H H . 28 LYS CB   1 1 
        7  39601  8 1 27 LYS CD   C   1.761  3.004 -12.483 1.00 . H H . 28 LYS CD   1 1 
        7  39602  8 1 27 LYS CE   C   1.305  1.575 -12.736 1.00 . H H . 28 LYS CE   1 1 
        7  39603  8 1 27 LYS CG   C   1.244  3.527 -11.154 1.00 . H H . 28 LYS CG   1 1 
        7  39604  8 1 27 LYS H    H   2.745  7.382 -11.588 1.00 . H H . 28 LYS H    1 1 
        7  39605  8 1 27 LYS HA   H   0.781  5.491 -12.705 1.00 . H H . 28 LYS HA   1 1 
        7  39606  8 1 27 LYS HB2  H   2.819  4.935 -10.960 1.00 . H H . 28 LYS HB2  1 1 
        7  39607  8 1 27 LYS HB3  H   1.469  5.197  -9.864 1.00 . H H . 28 LYS HB3  1 1 
        7  39608  8 1 27 LYS HD2  H   1.390  3.634 -13.278 1.00 . H H . 28 LYS HD2  1 1 
        7  39609  8 1 27 LYS HD3  H   2.842  3.032 -12.475 1.00 . H H . 28 LYS HD3  1 1 
        7  39610  8 1 27 LYS HE2  H   0.226  1.556 -12.766 1.00 . H H . 28 LYS HE2  1 1 
        7  39611  8 1 27 LYS HE3  H   1.697  1.250 -13.688 1.00 . H H . 28 LYS HE3  1 1 
        7  39612  8 1 27 LYS HG2  H   1.583  2.872 -10.365 1.00 . H H . 28 LYS HG2  1 1 
        7  39613  8 1 27 LYS HG3  H   0.163  3.536 -11.177 1.00 . H H . 28 LYS HG3  1 1 
        7  39614  8 1 27 LYS HZ1  H   1.758 -0.334 -12.022 1.00 . H H . 28 LYS HZ1  1 1 
        7  39615  8 1 27 LYS HZ2  H   1.164  0.717 -10.837 1.00 . H H . 28 LYS HZ2  1 1 
        7  39616  8 1 27 LYS HZ3  H   2.751  0.884 -11.397 1.00 . H H . 28 LYS HZ3  1 1 
        7  39617  8 1 27 LYS N    N   2.224  6.899 -12.263 1.00 . H H . 28 LYS N    1 1 
        7  39618  8 1 27 LYS NZ   N   1.778  0.646 -11.674 1.00 . H H . 28 LYS NZ   1 1 
        7  39619  8 1 27 LYS O    O   0.199  7.905 -10.764 1.00 . H H . 28 LYS O    1 1 
        7  39620  8 1 28 GLY C    C  -2.647  8.010 -11.034 1.00 . H H . 29 GLY C    1 1 
        7  39621  8 1 28 GLY CA   C  -2.246  6.714 -10.357 1.00 . H H . 29 GLY CA   1 1 
        7  39622  8 1 28 GLY H    H  -1.173  5.163 -11.320 1.00 . H H . 29 GLY H    1 1 
        7  39623  8 1 28 GLY HA2  H  -3.082  6.032 -10.385 1.00 . H H . 29 GLY HA2  1 1 
        7  39624  8 1 28 GLY HA3  H  -1.998  6.922  -9.326 1.00 . H H . 29 GLY HA3  1 1 
        7  39625  8 1 28 GLY N    N  -1.104  6.085 -10.996 1.00 . H H . 29 GLY N    1 1 
        7  39626  8 1 28 GLY O    O  -2.595  8.121 -12.258 1.00 . H H . 29 GLY O    1 1 
        7  39627  8 1 29 ALA C    C  -2.276 11.241 -10.864 1.00 . H H . 30 ALA C    1 1 
        7  39628  8 1 29 ALA CA   C  -3.462 10.287 -10.764 1.00 . H H . 30 ALA CA   1 1 
        7  39629  8 1 29 ALA CB   C  -4.554 10.890  -9.893 1.00 . H H . 30 ALA CB   1 1 
        7  39630  8 1 29 ALA H    H  -3.070  8.844  -9.266 1.00 . H H . 30 ALA H    1 1 
        7  39631  8 1 29 ALA HA   H  -3.869 10.130 -11.752 1.00 . H H . 30 ALA HA   1 1 
        7  39632  8 1 29 ALA HB1  H  -5.360 11.243 -10.520 1.00 . H H . 30 ALA HB1  1 1 
        7  39633  8 1 29 ALA HB2  H  -4.929 10.138  -9.214 1.00 . H H . 30 ALA HB2  1 1 
        7  39634  8 1 29 ALA HB3  H  -4.149 11.716  -9.328 1.00 . H H . 30 ALA HB3  1 1 
        7  39635  8 1 29 ALA N    N  -3.050  8.993 -10.235 1.00 . H H . 30 ALA N    1 1 
        7  39636  8 1 29 ALA O    O  -1.699 11.638  -9.851 1.00 . H H . 30 ALA O    1 1 
        7  39637  8 1 30 ILE C    C  -1.216 13.676 -13.217 1.00 . H H . 31 ILE C    1 1 
        7  39638  8 1 30 ILE CA   C  -0.802 12.512 -12.323 1.00 . H H . 31 ILE CA   1 1 
        7  39639  8 1 30 ILE CB   C   0.392 11.783 -12.968 1.00 . H H . 31 ILE CB   1 1 
        7  39640  8 1 30 ILE CD1  C  -0.370  9.419 -13.521 1.00 . H H . 31 ILE CD1  1 1 
        7  39641  8 1 30 ILE CG1  C   0.394 10.307 -12.565 1.00 . H H . 31 ILE CG1  1 1 
        7  39642  8 1 30 ILE CG2  C   1.699 12.450 -12.566 1.00 . H H . 31 ILE CG2  1 1 
        7  39643  8 1 30 ILE H    H  -2.417 11.255 -12.858 1.00 . H H . 31 ILE H    1 1 
        7  39644  8 1 30 ILE HA   H  -0.485 12.902 -11.366 1.00 . H H . 31 ILE HA   1 1 
        7  39645  8 1 30 ILE HB   H   0.293 11.856 -14.040 1.00 . H H . 31 ILE HB   1 1 
        7  39646  8 1 30 ILE HD11 H  -0.459  8.428 -13.099 1.00 . H H . 31 ILE HD11 1 1 
        7  39647  8 1 30 ILE HD12 H  -1.353  9.831 -13.688 1.00 . H H . 31 ILE HD12 1 1 
        7  39648  8 1 30 ILE HD13 H   0.161  9.362 -14.461 1.00 . H H . 31 ILE HD13 1 1 
        7  39649  8 1 30 ILE HG12 H   1.412  9.953 -12.525 1.00 . H H . 31 ILE HG12 1 1 
        7  39650  8 1 30 ILE HG13 H  -0.055 10.208 -11.587 1.00 . H H . 31 ILE HG13 1 1 
        7  39651  8 1 30 ILE HG21 H   2.444 12.269 -13.327 1.00 . H H . 31 ILE HG21 1 1 
        7  39652  8 1 30 ILE HG22 H   1.544 13.513 -12.462 1.00 . H H . 31 ILE HG22 1 1 
        7  39653  8 1 30 ILE HG23 H   2.038 12.041 -11.626 1.00 . H H . 31 ILE HG23 1 1 
        7  39654  8 1 30 ILE N    N  -1.918 11.605 -12.091 1.00 . H H . 31 ILE N    1 1 
        7  39655  8 1 30 ILE O    O  -1.794 13.476 -14.285 1.00 . H H . 31 ILE O    1 1 
        7  39656  8 1 31 ILE C    C  -0.049 17.016 -13.665 1.00 . H H . 32 ILE C    1 1 
        7  39657  8 1 31 ILE CA   C  -1.252 16.088 -13.536 1.00 . H H . 32 ILE CA   1 1 
        7  39658  8 1 31 ILE CB   C  -2.414 16.860 -12.884 1.00 . H H . 32 ILE CB   1 1 
        7  39659  8 1 31 ILE CD1  C  -4.508 16.248 -11.572 1.00 . H H . 32 ILE CD1  1 1 
        7  39660  8 1 31 ILE CG1  C  -3.658 15.973 -12.793 1.00 . H H . 32 ILE CG1  1 1 
        7  39661  8 1 31 ILE CG2  C  -2.717 18.126 -13.672 1.00 . H H . 32 ILE CG2  1 1 
        7  39662  8 1 31 ILE H    H  -0.452 14.987 -11.915 1.00 . H H . 32 ILE H    1 1 
        7  39663  8 1 31 ILE HA   H  -1.562 15.777 -14.523 1.00 . H H . 32 ILE HA   1 1 
        7  39664  8 1 31 ILE HB   H  -2.112 17.148 -11.889 1.00 . H H . 32 ILE HB   1 1 
        7  39665  8 1 31 ILE HD11 H  -4.068 17.051 -11.000 1.00 . H H . 32 ILE HD11 1 1 
        7  39666  8 1 31 ILE HD12 H  -5.503 16.527 -11.882 1.00 . H H . 32 ILE HD12 1 1 
        7  39667  8 1 31 ILE HD13 H  -4.557 15.358 -10.961 1.00 . H H . 32 ILE HD13 1 1 
        7  39668  8 1 31 ILE HG12 H  -4.271 16.133 -13.666 1.00 . H H . 32 ILE HG12 1 1 
        7  39669  8 1 31 ILE HG13 H  -3.350 14.938 -12.758 1.00 . H H . 32 ILE HG13 1 1 
        7  39670  8 1 31 ILE HG21 H  -2.759 17.892 -14.726 1.00 . H H . 32 ILE HG21 1 1 
        7  39671  8 1 31 ILE HG22 H  -3.667 18.528 -13.355 1.00 . H H . 32 ILE HG22 1 1 
        7  39672  8 1 31 ILE HG23 H  -1.940 18.855 -13.496 1.00 . H H . 32 ILE HG23 1 1 
        7  39673  8 1 31 ILE N    N  -0.914 14.892 -12.774 1.00 . H H . 32 ILE N    1 1 
        7  39674  8 1 31 ILE O    O   0.522 17.452 -12.667 1.00 . H H . 32 ILE O    1 1 
        7  39675  8 1 32 GLY C    C   1.370 19.484 -14.358 1.00 . H H . 33 GLY C    1 1 
        7  39676  8 1 32 GLY CA   C   1.463 18.190 -15.142 1.00 . H H . 33 GLY CA   1 1 
        7  39677  8 1 32 GLY H    H  -0.162 16.937 -15.663 1.00 . H H . 33 GLY H    1 1 
        7  39678  8 1 32 GLY HA2  H   2.369 17.675 -14.860 1.00 . H H . 33 GLY HA2  1 1 
        7  39679  8 1 32 GLY HA3  H   1.507 18.424 -16.196 1.00 . H H . 33 GLY HA3  1 1 
        7  39680  8 1 32 GLY N    N   0.331 17.314 -14.904 1.00 . H H . 33 GLY N    1 1 
        7  39681  8 1 32 GLY O    O   2.251 19.797 -13.555 1.00 . H H . 33 GLY O    1 1 
        7  39682  8 1 33 LEU C    C  -1.383 21.871 -13.853 1.00 . H H . 34 LEU C    1 1 
        7  39683  8 1 33 LEU CA   C   0.098 21.508 -13.900 1.00 . H H . 34 LEU CA   1 1 
        7  39684  8 1 33 LEU CB   C   0.885 22.621 -14.593 1.00 . H H . 34 LEU CB   1 1 
        7  39685  8 1 33 LEU CD1  C   1.145 21.445 -16.792 1.00 . H H . 34 LEU CD1  1 1 
        7  39686  8 1 33 LEU CD2  C  -0.746 23.046 -16.449 1.00 . H H . 34 LEU CD2  1 1 
        7  39687  8 1 33 LEU CG   C   0.703 22.729 -16.108 1.00 . H H . 34 LEU CG   1 1 
        7  39688  8 1 33 LEU H    H  -0.365 19.937 -15.240 1.00 . H H . 34 LEU H    1 1 
        7  39689  8 1 33 LEU HA   H   0.461 21.398 -12.889 1.00 . H H . 34 LEU HA   1 1 
        7  39690  8 1 33 LEU HB2  H   0.584 23.561 -14.157 1.00 . H H . 34 LEU HB2  1 1 
        7  39691  8 1 33 LEU HB3  H   1.935 22.455 -14.397 1.00 . H H . 34 LEU HB3  1 1 
        7  39692  8 1 33 LEU HD11 H   0.305 20.772 -16.872 1.00 . H H . 34 LEU HD11 1 1 
        7  39693  8 1 33 LEU HD12 H   1.926 20.978 -16.210 1.00 . H H . 34 LEU HD12 1 1 
        7  39694  8 1 33 LEU HD13 H   1.520 21.673 -17.779 1.00 . H H . 34 LEU HD13 1 1 
        7  39695  8 1 33 LEU HD21 H  -0.779 23.687 -17.318 1.00 . H H . 34 LEU HD21 1 1 
        7  39696  8 1 33 LEU HD22 H  -1.211 23.548 -15.613 1.00 . H H . 34 LEU HD22 1 1 
        7  39697  8 1 33 LEU HD23 H  -1.275 22.128 -16.658 1.00 . H H . 34 LEU HD23 1 1 
        7  39698  8 1 33 LEU HG   H   1.319 23.535 -16.482 1.00 . H H . 34 LEU HG   1 1 
        7  39699  8 1 33 LEU N    N   0.302 20.239 -14.590 1.00 . H H . 34 LEU N    1 1 
        7  39700  8 1 33 LEU O    O  -2.152 21.494 -14.738 1.00 . H H . 34 LEU O    1 1 
        7  39701  8 1 34 MET C    C  -3.255 24.520 -12.393 1.00 . H H . 35 MET C    1 1 
        7  39702  8 1 34 MET CA   C  -3.164 23.021 -12.658 1.00 . H H . 35 MET CA   1 1 
        7  39703  8 1 34 MET CB   C  -3.822 22.248 -11.514 1.00 . H H . 35 MET CB   1 1 
        7  39704  8 1 34 MET CE   C  -6.491 21.172  -9.699 1.00 . H H . 35 MET CE   1 1 
        7  39705  8 1 34 MET CG   C  -4.912 21.293 -11.973 1.00 . H H . 35 MET CG   1 1 
        7  39706  8 1 34 MET H    H  -1.116 22.874 -12.144 1.00 . H H . 35 MET H    1 1 
        7  39707  8 1 34 MET HA   H  -3.684 22.797 -13.577 1.00 . H H . 35 MET HA   1 1 
        7  39708  8 1 34 MET HB2  H  -3.065 21.675 -10.999 1.00 . H H . 35 MET HB2  1 1 
        7  39709  8 1 34 MET HB3  H  -4.260 22.953 -10.823 1.00 . H H . 35 MET HB3  1 1 
        7  39710  8 1 34 MET HE1  H  -6.132 21.202  -8.681 1.00 . H H . 35 MET HE1  1 1 
        7  39711  8 1 34 MET HE2  H  -6.500 22.172 -10.107 1.00 . H H . 35 MET HE2  1 1 
        7  39712  8 1 34 MET HE3  H  -7.492 20.766  -9.716 1.00 . H H . 35 MET HE3  1 1 
        7  39713  8 1 34 MET HG2  H  -5.775 21.869 -12.273 1.00 . H H . 35 MET HG2  1 1 
        7  39714  8 1 34 MET HG3  H  -4.545 20.731 -12.819 1.00 . H H . 35 MET HG3  1 1 
        7  39715  8 1 34 MET N    N  -1.775 22.605 -12.817 1.00 . H H . 35 MET N    1 1 
        7  39716  8 1 34 MET O    O  -2.674 25.028 -11.434 1.00 . H H . 35 MET O    1 1 
        7  39717  8 1 34 MET SD   S  -5.411 20.136 -10.683 1.00 . H H . 35 MET SD   1 1 
        7  39718  8 1 35 VAL C    C  -5.630 27.040 -13.004 1.00 . H H . 36 VAL C    1 1 
        7  39719  8 1 35 VAL CA   C  -4.156 26.666 -13.107 1.00 . H H . 36 VAL CA   1 1 
        7  39720  8 1 35 VAL CB   C  -3.527 27.424 -14.291 1.00 . H H . 36 VAL CB   1 1 
        7  39721  8 1 35 VAL CG1  C  -3.574 28.925 -14.050 1.00 . H H . 36 VAL CG1  1 1 
        7  39722  8 1 35 VAL CG2  C  -2.098 26.958 -14.523 1.00 . H H . 36 VAL CG2  1 1 
        7  39723  8 1 35 VAL H    H  -4.427 24.764 -13.994 1.00 . H H . 36 VAL H    1 1 
        7  39724  8 1 35 VAL HA   H  -3.652 26.973 -12.202 1.00 . H H . 36 VAL HA   1 1 
        7  39725  8 1 35 VAL HB   H  -4.103 27.206 -15.179 1.00 . H H . 36 VAL HB   1 1 
        7  39726  8 1 35 VAL HG11 H  -2.664 29.240 -13.562 1.00 . H H . 36 VAL HG11 1 1 
        7  39727  8 1 35 VAL HG12 H  -3.674 29.439 -14.995 1.00 . H H . 36 VAL HG12 1 1 
        7  39728  8 1 35 VAL HG13 H  -4.420 29.162 -13.421 1.00 . H H . 36 VAL HG13 1 1 
        7  39729  8 1 35 VAL HG21 H  -2.022 26.502 -15.499 1.00 . H H . 36 VAL HG21 1 1 
        7  39730  8 1 35 VAL HG22 H  -1.429 27.805 -14.469 1.00 . H H . 36 VAL HG22 1 1 
        7  39731  8 1 35 VAL HG23 H  -1.826 26.237 -13.766 1.00 . H H . 36 VAL HG23 1 1 
        7  39732  8 1 35 VAL N    N  -3.988 25.225 -13.249 1.00 . H H . 36 VAL N    1 1 
        7  39733  8 1 35 VAL O    O  -6.382 26.915 -13.969 1.00 . H H . 36 VAL O    1 1 
        7  39734  8 1 36 GLY C    C  -8.394 26.801 -12.029 1.00 . H H . 37 GLY C    1 1 
        7  39735  8 1 36 GLY CA   C  -7.420 27.887 -11.616 1.00 . H H . 37 GLY CA   1 1 
        7  39736  8 1 36 GLY H    H  -5.393 27.579 -11.090 1.00 . H H . 37 GLY H    1 1 
        7  39737  8 1 36 GLY HA2  H  -7.567 28.108 -10.570 1.00 . H H . 37 GLY HA2  1 1 
        7  39738  8 1 36 GLY HA3  H  -7.625 28.776 -12.194 1.00 . H H . 37 GLY HA3  1 1 
        7  39739  8 1 36 GLY N    N  -6.037 27.501 -11.824 1.00 . H H . 37 GLY N    1 1 
        7  39740  8 1 36 GLY O    O  -9.457 27.087 -12.578 1.00 . H H . 37 GLY O    1 1 
        7  39741  8 1 37 GLY C    C  -9.373 23.666 -10.912 1.00 . H H . 38 GLY C    1 1 
        7  39742  8 1 37 GLY CA   C  -8.888 24.436 -12.124 1.00 . H H . 38 GLY CA   1 1 
        7  39743  8 1 37 GLY H    H  -7.169 25.381 -11.328 1.00 . H H . 38 GLY H    1 1 
        7  39744  8 1 37 GLY HA2  H  -9.743 24.814 -12.664 1.00 . H H . 38 GLY HA2  1 1 
        7  39745  8 1 37 GLY HA3  H  -8.338 23.764 -12.767 1.00 . H H . 38 GLY HA3  1 1 
        7  39746  8 1 37 GLY N    N  -8.029 25.550 -11.767 1.00 . H H . 38 GLY N    1 1 
        7  39747  8 1 37 GLY O    O  -9.240 24.129  -9.779 1.00 . H H . 38 GLY O    1 1 
        7  39748  8 1 38 VAL C    C -10.574 20.198 -10.510 1.00 . H H . 39 VAL C    1 1 
        7  39749  8 1 38 VAL CA   C -10.446 21.651 -10.068 1.00 . H H . 39 VAL CA   1 1 
        7  39750  8 1 38 VAL CB   C -11.817 22.147  -9.571 1.00 . H H . 39 VAL CB   1 1 
        7  39751  8 1 38 VAL CG1  C -12.850 22.068 -10.685 1.00 . H H . 39 VAL CG1  1 1 
        7  39752  8 1 38 VAL CG2  C -12.266 21.346  -8.358 1.00 . H H . 39 VAL CG2  1 1 
        7  39753  8 1 38 VAL H    H -10.016 22.171 -12.074 1.00 . H H . 39 VAL H    1 1 
        7  39754  8 1 38 VAL HA   H  -9.747 21.707  -9.246 1.00 . H H . 39 VAL HA   1 1 
        7  39755  8 1 38 VAL HB   H -11.717 23.182  -9.275 1.00 . H H . 39 VAL HB   1 1 
        7  39756  8 1 38 VAL HG11 H -13.372 21.124 -10.624 1.00 . H H . 39 VAL HG11 1 1 
        7  39757  8 1 38 VAL HG12 H -13.556 22.879 -10.580 1.00 . H H . 39 VAL HG12 1 1 
        7  39758  8 1 38 VAL HG13 H -12.354 22.143 -11.641 1.00 . H H . 39 VAL HG13 1 1 
        7  39759  8 1 38 VAL HG21 H -12.879 21.968  -7.723 1.00 . H H . 39 VAL HG21 1 1 
        7  39760  8 1 38 VAL HG22 H -12.839 20.490  -8.684 1.00 . H H . 39 VAL HG22 1 1 
        7  39761  8 1 38 VAL HG23 H -11.400 21.010  -7.807 1.00 . H H . 39 VAL HG23 1 1 
        7  39762  8 1 38 VAL N    N  -9.939 22.487 -11.149 1.00 . H H . 39 VAL N    1 1 
        7  39763  8 1 38 VAL O    O -10.852 19.914 -11.675 1.00 . H H . 39 VAL O    1 1 
        7  39764  8 1 39 VAL C    C -11.332 17.138  -8.835 1.00 . H H . 40 VAL C    1 1 
        7  39765  8 1 39 VAL CA   C -10.464 17.854  -9.863 1.00 . H H . 40 VAL CA   1 1 
        7  39766  8 1 39 VAL CB   C  -9.072 17.194  -9.892 1.00 . H H . 40 VAL CB   1 1 
        7  39767  8 1 39 VAL CG1  C  -8.215 17.804 -10.991 1.00 . H H . 40 VAL CG1  1 1 
        7  39768  8 1 39 VAL CG2  C  -8.392 17.326  -8.538 1.00 . H H . 40 VAL CG2  1 1 
        7  39769  8 1 39 VAL H    H -10.151 19.567  -8.660 1.00 . H H . 40 VAL H    1 1 
        7  39770  8 1 39 VAL HA   H -10.912 17.741 -10.840 1.00 . H H . 40 VAL HA   1 1 
        7  39771  8 1 39 VAL HB   H  -9.199 16.143 -10.107 1.00 . H H . 40 VAL HB   1 1 
        7  39772  8 1 39 VAL HG11 H  -8.568 18.800 -11.211 1.00 . H H . 40 VAL HG11 1 1 
        7  39773  8 1 39 VAL HG12 H  -7.187 17.848 -10.663 1.00 . H H . 40 VAL HG12 1 1 
        7  39774  8 1 39 VAL HG13 H  -8.283 17.194 -11.880 1.00 . H H . 40 VAL HG13 1 1 
        7  39775  8 1 39 VAL HG21 H  -9.054 16.963  -7.767 1.00 . H H . 40 VAL HG21 1 1 
        7  39776  8 1 39 VAL HG22 H  -7.481 16.745  -8.534 1.00 . H H . 40 VAL HG22 1 1 
        7  39777  8 1 39 VAL HG23 H  -8.157 18.363  -8.353 1.00 . H H . 40 VAL HG23 1 1 
        7  39778  8 1 39 VAL N    N -10.370 19.279  -9.571 1.00 . H H . 40 VAL N    1 1 
        7  39779  8 1 39 VAL O    O -11.726 15.997  -9.069 1.00 . H H . 40 VAL O    1 1 
        7  39780  8 1 39 VAL OXT  O -11.608 17.816  -7.730 1.00 . H H . 40 VAL OXT  1 1 
        7  39781  9 1  1 ASP C    C  -3.569 57.008 -31.027 1.00 . I I .  1 ASP C    1 1 
        7  39782  9 1  1 ASP CA   C  -4.450 58.178 -30.599 1.00 . I I .  1 ASP CA   1 1 
        7  39783  9 1  1 ASP CB   C  -5.894 57.706 -30.419 1.00 . I I .  1 ASP CB   1 1 
        7  39784  9 1  1 ASP CG   C  -6.820 58.827 -29.989 1.00 . I I .  1 ASP CG   1 1 
        7  39785  9 1  1 ASP H1   H  -4.193 60.130 -31.103 1.00 . I I .  1 ASP H1   1 1 
        7  39786  9 1  1 ASP H2   H  -3.658 59.068 -32.246 1.00 . I I .  1 ASP H2   1 1 
        7  39787  9 1  1 ASP H3   H  -5.274 59.329 -32.055 1.00 . I I .  1 ASP H3   1 1 
        7  39788  9 1  1 ASP HA   H  -4.086 58.560 -29.657 1.00 . I I .  1 ASP HA   1 1 
        7  39789  9 1  1 ASP HB2  H  -6.254 57.306 -31.356 1.00 . I I .  1 ASP HB2  1 1 
        7  39790  9 1  1 ASP HB3  H  -5.921 56.932 -29.667 1.00 . I I .  1 ASP HB3  1 1 
        7  39791  9 1  1 ASP N    N  -4.388 59.259 -31.575 1.00 . I I .  1 ASP N    1 1 
        7  39792  9 1  1 ASP O    O  -3.588 56.596 -32.186 1.00 . I I .  1 ASP O    1 1 
        7  39793  9 1  1 ASP OD1  O  -6.313 59.872 -29.531 1.00 . I I .  1 ASP OD1  1 1 
        7  39794  9 1  1 ASP OD2  O  -8.051 58.659 -30.110 1.00 . I I .  1 ASP OD2  1 1 
        7  39795  9 1  2 ALA C    C  -2.332 54.116 -29.583 1.00 . I I .  2 ALA C    1 1 
        7  39796  9 1  2 ALA CA   C  -1.910 55.357 -30.362 1.00 . I I .  2 ALA CA   1 1 
        7  39797  9 1  2 ALA CB   C  -0.471 55.726 -30.032 1.00 . I I .  2 ALA CB   1 1 
        7  39798  9 1  2 ALA H    H  -2.826 56.852 -29.178 1.00 . I I .  2 ALA H    1 1 
        7  39799  9 1  2 ALA HA   H  -1.966 55.142 -31.420 1.00 . I I .  2 ALA HA   1 1 
        7  39800  9 1  2 ALA HB1  H  -0.033 56.247 -30.871 1.00 . I I .  2 ALA HB1  1 1 
        7  39801  9 1  2 ALA HB2  H  -0.455 56.366 -29.162 1.00 . I I .  2 ALA HB2  1 1 
        7  39802  9 1  2 ALA HB3  H   0.093 54.828 -29.830 1.00 . I I .  2 ALA HB3  1 1 
        7  39803  9 1  2 ALA N    N  -2.797 56.479 -30.083 1.00 . I I .  2 ALA N    1 1 
        7  39804  9 1  2 ALA O    O  -1.704 53.754 -28.589 1.00 . I I .  2 ALA O    1 1 
        7  39805  9 1  3 GLU C    C  -2.791 51.248 -29.185 1.00 . I I .  3 GLU C    1 1 
        7  39806  9 1  3 GLU CA   C  -3.906 52.271 -29.383 1.00 . I I .  3 GLU CA   1 1 
        7  39807  9 1  3 GLU CB   C  -5.040 51.653 -30.204 1.00 . I I .  3 GLU CB   1 1 
        7  39808  9 1  3 GLU CD   C  -6.746 53.423 -30.781 1.00 . I I .  3 GLU CD   1 1 
        7  39809  9 1  3 GLU CG   C  -6.406 52.242 -29.894 1.00 . I I .  3 GLU CG   1 1 
        7  39810  9 1  3 GLU H    H  -3.858 53.808 -30.838 1.00 . I I .  3 GLU H    1 1 
        7  39811  9 1  3 GLU HA   H  -4.289 52.559 -28.416 1.00 . I I .  3 GLU HA   1 1 
        7  39812  9 1  3 GLU HB2  H  -4.834 51.805 -31.253 1.00 . I I .  3 GLU HB2  1 1 
        7  39813  9 1  3 GLU HB3  H  -5.075 50.592 -30.004 1.00 . I I .  3 GLU HB3  1 1 
        7  39814  9 1  3 GLU HG2  H  -7.154 51.477 -30.037 1.00 . I I .  3 GLU HG2  1 1 
        7  39815  9 1  3 GLU HG3  H  -6.418 52.568 -28.864 1.00 . I I .  3 GLU HG3  1 1 
        7  39816  9 1  3 GLU N    N  -3.400 53.470 -30.040 1.00 . I I .  3 GLU N    1 1 
        7  39817  9 1  3 GLU O    O  -2.812 50.467 -28.232 1.00 . I I .  3 GLU O    1 1 
        7  39818  9 1  3 GLU OE1  O  -6.175 54.512 -30.563 1.00 . I I .  3 GLU OE1  1 1 
        7  39819  9 1  3 GLU OE2  O  -7.584 53.260 -31.693 1.00 . I I .  3 GLU OE2  1 1 
        7  39820  9 1  4 PHE C    C   0.458 50.803 -30.896 1.00 . I I .  4 PHE C    1 1 
        7  39821  9 1  4 PHE CA   C  -0.696 50.330 -30.017 1.00 . I I .  4 PHE CA   1 1 
        7  39822  9 1  4 PHE CB   C  -1.136 48.928 -30.444 1.00 . I I .  4 PHE CB   1 1 
        7  39823  9 1  4 PHE CD1  C   1.066 47.786 -30.062 1.00 . I I .  4 PHE CD1  1 1 
        7  39824  9 1  4 PHE CD2  C  -0.887 46.844 -29.069 1.00 . I I .  4 PHE CD2  1 1 
        7  39825  9 1  4 PHE CE1  C   1.835 46.777 -29.514 1.00 . I I .  4 PHE CE1  1 1 
        7  39826  9 1  4 PHE CE2  C  -0.122 45.832 -28.519 1.00 . I I .  4 PHE CE2  1 1 
        7  39827  9 1  4 PHE CG   C  -0.302 47.831 -29.846 1.00 . I I .  4 PHE CG   1 1 
        7  39828  9 1  4 PHE CZ   C   1.240 45.799 -28.741 1.00 . I I .  4 PHE CZ   1 1 
        7  39829  9 1  4 PHE H    H  -1.858 51.904 -30.827 1.00 . I I .  4 PHE H    1 1 
        7  39830  9 1  4 PHE HA   H  -0.361 50.297 -28.992 1.00 . I I .  4 PHE HA   1 1 
        7  39831  9 1  4 PHE HB2  H  -2.159 48.771 -30.137 1.00 . I I .  4 PHE HB2  1 1 
        7  39832  9 1  4 PHE HB3  H  -1.070 48.850 -31.518 1.00 . I I .  4 PHE HB3  1 1 
        7  39833  9 1  4 PHE HD1  H   1.532 48.551 -30.666 1.00 . I I .  4 PHE HD1  1 1 
        7  39834  9 1  4 PHE HD2  H  -1.953 46.868 -28.895 1.00 . I I .  4 PHE HD2  1 1 
        7  39835  9 1  4 PHE HE1  H   2.900 46.754 -29.689 1.00 . I I .  4 PHE HE1  1 1 
        7  39836  9 1  4 PHE HE2  H  -0.591 45.069 -27.914 1.00 . I I .  4 PHE HE2  1 1 
        7  39837  9 1  4 PHE HZ   H   1.839 45.010 -28.312 1.00 . I I .  4 PHE HZ   1 1 
        7  39838  9 1  4 PHE N    N  -1.819 51.257 -30.091 1.00 . I I .  4 PHE N    1 1 
        7  39839  9 1  4 PHE O    O   0.332 50.875 -32.119 1.00 . I I .  4 PHE O    1 1 
        7  39840  9 1  5 ARG C    C   3.986 50.762 -30.624 1.00 . I I .  5 ARG C    1 1 
        7  39841  9 1  5 ARG CA   C   2.759 51.591 -30.988 1.00 . I I .  5 ARG CA   1 1 
        7  39842  9 1  5 ARG CB   C   3.018 53.067 -30.683 1.00 . I I .  5 ARG CB   1 1 
        7  39843  9 1  5 ARG CD   C   3.062 54.094 -32.977 1.00 . I I .  5 ARG CD   1 1 
        7  39844  9 1  5 ARG CG   C   2.328 54.019 -31.647 1.00 . I I .  5 ARG CG   1 1 
        7  39845  9 1  5 ARG CZ   C   2.927 56.448 -33.672 1.00 . I I .  5 ARG CZ   1 1 
        7  39846  9 1  5 ARG H    H   1.622 51.045 -29.289 1.00 . I I .  5 ARG H    1 1 
        7  39847  9 1  5 ARG HA   H   2.565 51.480 -32.045 1.00 . I I .  5 ARG HA   1 1 
        7  39848  9 1  5 ARG HB2  H   2.667 53.284 -29.685 1.00 . I I .  5 ARG HB2  1 1 
        7  39849  9 1  5 ARG HB3  H   4.081 53.251 -30.730 1.00 . I I .  5 ARG HB3  1 1 
        7  39850  9 1  5 ARG HD2  H   4.112 54.255 -32.785 1.00 . I I .  5 ARG HD2  1 1 
        7  39851  9 1  5 ARG HD3  H   2.931 53.158 -33.498 1.00 . I I .  5 ARG HD3  1 1 
        7  39852  9 1  5 ARG HE   H   1.923 54.950 -34.523 1.00 . I I .  5 ARG HE   1 1 
        7  39853  9 1  5 ARG HG2  H   1.321 53.670 -31.823 1.00 . I I .  5 ARG HG2  1 1 
        7  39854  9 1  5 ARG HG3  H   2.298 55.004 -31.205 1.00 . I I .  5 ARG HG3  1 1 
        7  39855  9 1  5 ARG HH11 H   4.168 56.090 -32.118 1.00 . I I .  5 ARG HH11 1 1 
        7  39856  9 1  5 ARG HH12 H   4.064 57.746 -32.619 1.00 . I I .  5 ARG HH12 1 1 
        7  39857  9 1  5 ARG HH21 H   1.778 57.126 -35.191 1.00 . I I .  5 ARG HH21 1 1 
        7  39858  9 1  5 ARG HH22 H   2.704 58.334 -34.366 1.00 . I I .  5 ARG HH22 1 1 
        7  39859  9 1  5 ARG N    N   1.582 51.124 -30.265 1.00 . I I .  5 ARG N    1 1 
        7  39860  9 1  5 ARG NE   N   2.562 55.179 -33.817 1.00 . I I .  5 ARG NE   1 1 
        7  39861  9 1  5 ARG NH1  N   3.790 56.790 -32.725 1.00 . I I .  5 ARG NH1  1 1 
        7  39862  9 1  5 ARG NH2  N   2.429 57.379 -34.476 1.00 . I I .  5 ARG NH2  1 1 
        7  39863  9 1  5 ARG O    O   4.483 50.830 -29.499 1.00 . I I .  5 ARG O    1 1 
        7  39864  9 1  6 HIS C    C   6.853 49.681 -32.110 1.00 . I I .  6 HIS C    1 1 
        7  39865  9 1  6 HIS CA   C   5.641 49.135 -31.361 1.00 . I I .  6 HIS CA   1 1 
        7  39866  9 1  6 HIS CB   C   5.354 47.701 -31.808 1.00 . I I .  6 HIS CB   1 1 
        7  39867  9 1  6 HIS CD2  C   7.297 46.088 -32.399 1.00 . I I .  6 HIS CD2  1 1 
        7  39868  9 1  6 HIS CE1  C   7.902 45.555 -30.360 1.00 . I I .  6 HIS CE1  1 1 
        7  39869  9 1  6 HIS CG   C   6.485 46.755 -31.546 1.00 . I I .  6 HIS CG   1 1 
        7  39870  9 1  6 HIS H    H   4.032 49.967 -32.457 1.00 . I I .  6 HIS H    1 1 
        7  39871  9 1  6 HIS HA   H   5.857 49.137 -30.304 1.00 . I I .  6 HIS HA   1 1 
        7  39872  9 1  6 HIS HB2  H   4.486 47.334 -31.282 1.00 . I I .  6 HIS HB2  1 1 
        7  39873  9 1  6 HIS HB3  H   5.155 47.695 -32.870 1.00 . I I .  6 HIS HB3  1 1 
        7  39874  9 1  6 HIS HD1  H   6.493 46.718 -29.439 1.00 . I I .  6 HIS HD1  1 1 
        7  39875  9 1  6 HIS HD2  H   7.267 46.129 -33.479 1.00 . I I .  6 HIS HD2  1 1 
        7  39876  9 1  6 HIS HE1  H   8.424 45.109 -29.526 1.00 . I I .  6 HIS HE1  1 1 
        7  39877  9 1  6 HIS HE2  H   8.929 44.834 -31.979 1.00 . I I .  6 HIS HE2  1 1 
        7  39878  9 1  6 HIS N    N   4.471 49.978 -31.582 1.00 . I I .  6 HIS N    1 1 
        7  39879  9 1  6 HIS ND1  N   6.889 46.399 -30.276 1.00 . I I .  6 HIS ND1  1 1 
        7  39880  9 1  6 HIS NE2  N   8.170 45.350 -31.637 1.00 . I I .  6 HIS NE2  1 1 
        7  39881  9 1  6 HIS O    O   6.920 49.611 -33.338 1.00 . I I .  6 HIS O    1 1 
        7  39882  9 1  7 ASP C    C  10.240 49.954 -31.580 1.00 . I I .  7 ASP C    1 1 
        7  39883  9 1  7 ASP CA   C   9.017 50.784 -31.957 1.00 . I I .  7 ASP CA   1 1 
        7  39884  9 1  7 ASP CB   C   9.210 52.233 -31.507 1.00 . I I .  7 ASP CB   1 1 
        7  39885  9 1  7 ASP CG   C   9.932 53.070 -32.544 1.00 . I I .  7 ASP CG   1 1 
        7  39886  9 1  7 ASP H    H   7.696 50.253 -30.390 1.00 . I I .  7 ASP H    1 1 
        7  39887  9 1  7 ASP HA   H   8.900 50.763 -33.030 1.00 . I I .  7 ASP HA   1 1 
        7  39888  9 1  7 ASP HB2  H   8.243 52.678 -31.322 1.00 . I I .  7 ASP HB2  1 1 
        7  39889  9 1  7 ASP HB3  H   9.788 52.245 -30.595 1.00 . I I .  7 ASP HB3  1 1 
        7  39890  9 1  7 ASP N    N   7.807 50.226 -31.364 1.00 . I I .  7 ASP N    1 1 
        7  39891  9 1  7 ASP O    O  10.769 50.076 -30.476 1.00 . I I .  7 ASP O    1 1 
        7  39892  9 1  7 ASP OD1  O   9.293 53.453 -33.547 1.00 . I I .  7 ASP OD1  1 1 
        7  39893  9 1  7 ASP OD2  O  11.135 53.344 -32.353 1.00 . I I .  7 ASP OD2  1 1 
        7  39894  9 1  8 SER C    C  12.530 47.896 -33.582 1.00 . I I .  8 SER C    1 1 
        7  39895  9 1  8 SER CA   C  11.841 48.254 -32.268 1.00 . I I .  8 SER CA   1 1 
        7  39896  9 1  8 SER CB   C  11.419 46.979 -31.536 1.00 . I I .  8 SER CB   1 1 
        7  39897  9 1  8 SER H    H  10.219 49.057 -33.367 1.00 . I I .  8 SER H    1 1 
        7  39898  9 1  8 SER HA   H  12.536 48.802 -31.649 1.00 . I I .  8 SER HA   1 1 
        7  39899  9 1  8 SER HB2  H  12.277 46.550 -31.042 1.00 . I I .  8 SER HB2  1 1 
        7  39900  9 1  8 SER HB3  H  10.665 47.222 -30.802 1.00 . I I .  8 SER HB3  1 1 
        7  39901  9 1  8 SER HG   H  11.102 45.140 -32.133 1.00 . I I .  8 SER HG   1 1 
        7  39902  9 1  8 SER N    N  10.683 49.109 -32.505 1.00 . I I .  8 SER N    1 1 
        7  39903  9 1  8 SER O    O  12.037 48.218 -34.662 1.00 . I I .  8 SER O    1 1 
        7  39904  9 1  8 SER OG   O  10.888 46.025 -32.439 1.00 . I I .  8 SER OG   1 1 
        7  39905  9 1  9 GLY C    C  13.858 45.578 -35.305 1.00 . I I .  9 GLY C    1 1 
        7  39906  9 1  9 GLY CA   C  14.413 46.835 -34.665 1.00 . I I .  9 GLY CA   1 1 
        7  39907  9 1  9 GLY H    H  14.020 46.997 -32.591 1.00 . I I .  9 GLY H    1 1 
        7  39908  9 1  9 GLY HA2  H  14.373 47.640 -35.384 1.00 . I I .  9 GLY HA2  1 1 
        7  39909  9 1  9 GLY HA3  H  15.444 46.661 -34.392 1.00 . I I .  9 GLY HA3  1 1 
        7  39910  9 1  9 GLY N    N  13.674 47.227 -33.479 1.00 . I I .  9 GLY N    1 1 
        7  39911  9 1  9 GLY O    O  13.989 45.378 -36.513 1.00 . I I .  9 GLY O    1 1 
        7  39912  9 1 10 TYR C    C  11.885 42.768 -33.889 1.00 . I I . 10 TYR C    1 1 
        7  39913  9 1 10 TYR CA   C  12.666 43.481 -34.988 1.00 . I I . 10 TYR CA   1 1 
        7  39914  9 1 10 TYR CB   C  13.768 42.564 -35.522 1.00 . I I . 10 TYR CB   1 1 
        7  39915  9 1 10 TYR CD1  C  14.519 41.205 -33.531 1.00 . I I . 10 TYR CD1  1 1 
        7  39916  9 1 10 TYR CD2  C  16.040 42.796 -34.444 1.00 . I I . 10 TYR CD2  1 1 
        7  39917  9 1 10 TYR CE1  C  15.453 40.852 -32.576 1.00 . I I . 10 TYR CE1  1 1 
        7  39918  9 1 10 TYR CE2  C  16.981 42.449 -33.494 1.00 . I I . 10 TYR CE2  1 1 
        7  39919  9 1 10 TYR CG   C  14.795 42.181 -34.480 1.00 . I I . 10 TYR CG   1 1 
        7  39920  9 1 10 TYR CZ   C  16.683 41.476 -32.562 1.00 . I I . 10 TYR CZ   1 1 
        7  39921  9 1 10 TYR H    H  13.166 44.942 -33.541 1.00 . I I . 10 TYR H    1 1 
        7  39922  9 1 10 TYR HA   H  11.990 43.723 -35.795 1.00 . I I . 10 TYR HA   1 1 
        7  39923  9 1 10 TYR HB2  H  13.322 41.656 -35.896 1.00 . I I . 10 TYR HB2  1 1 
        7  39924  9 1 10 TYR HB3  H  14.284 43.066 -36.328 1.00 . I I . 10 TYR HB3  1 1 
        7  39925  9 1 10 TYR HD1  H  13.554 40.718 -33.544 1.00 . I I . 10 TYR HD1  1 1 
        7  39926  9 1 10 TYR HD2  H  16.270 43.558 -35.175 1.00 . I I . 10 TYR HD2  1 1 
        7  39927  9 1 10 TYR HE1  H  15.220 40.090 -31.846 1.00 . I I . 10 TYR HE1  1 1 
        7  39928  9 1 10 TYR HE2  H  17.944 42.938 -33.483 1.00 . I I . 10 TYR HE2  1 1 
        7  39929  9 1 10 TYR HH   H  17.852 40.203 -31.720 1.00 . I I . 10 TYR HH   1 1 
        7  39930  9 1 10 TYR N    N  13.239 44.727 -34.495 1.00 . I I . 10 TYR N    1 1 
        7  39931  9 1 10 TYR O    O  12.226 42.861 -32.710 1.00 . I I . 10 TYR O    1 1 
        7  39932  9 1 10 TYR OH   O  17.617 41.128 -31.614 1.00 . I I . 10 TYR OH   1 1 
        7  39933  9 1 11 GLU C    C  10.306 39.831 -33.382 1.00 . I I . 11 GLU C    1 1 
        7  39934  9 1 11 GLU CA   C  10.004 41.326 -33.334 1.00 . I I . 11 GLU CA   1 1 
        7  39935  9 1 11 GLU CB   C   8.522 41.567 -33.627 1.00 . I I . 11 GLU CB   1 1 
        7  39936  9 1 11 GLU CD   C   6.162 41.567 -32.727 1.00 . I I . 11 GLU CD   1 1 
        7  39937  9 1 11 GLU CG   C   7.602 41.154 -32.491 1.00 . I I . 11 GLU CG   1 1 
        7  39938  9 1 11 GLU H    H  10.613 42.019 -35.239 1.00 . I I . 11 GLU H    1 1 
        7  39939  9 1 11 GLU HA   H  10.231 41.695 -32.345 1.00 . I I . 11 GLU HA   1 1 
        7  39940  9 1 11 GLU HB2  H   8.372 42.619 -33.820 1.00 . I I . 11 GLU HB2  1 1 
        7  39941  9 1 11 GLU HB3  H   8.246 41.006 -34.508 1.00 . I I . 11 GLU HB3  1 1 
        7  39942  9 1 11 GLU HG2  H   7.639 40.080 -32.387 1.00 . I I . 11 GLU HG2  1 1 
        7  39943  9 1 11 GLU HG3  H   7.948 41.615 -31.578 1.00 . I I . 11 GLU HG3  1 1 
        7  39944  9 1 11 GLU N    N  10.835 42.055 -34.285 1.00 . I I . 11 GLU N    1 1 
        7  39945  9 1 11 GLU O    O  10.187 39.195 -34.430 1.00 . I I . 11 GLU O    1 1 
        7  39946  9 1 11 GLU OE1  O   5.604 41.201 -33.783 1.00 . I I . 11 GLU OE1  1 1 
        7  39947  9 1 11 GLU OE2  O   5.593 42.256 -31.855 1.00 . I I . 11 GLU OE2  1 1 
        7  39948  9 1 12 VAL C    C  10.360 37.220 -30.932 1.00 . I I . 12 VAL C    1 1 
        7  39949  9 1 12 VAL CA   C  11.019 37.855 -32.151 1.00 . I I . 12 VAL CA   1 1 
        7  39950  9 1 12 VAL CB   C  12.540 37.626 -32.077 1.00 . I I . 12 VAL CB   1 1 
        7  39951  9 1 12 VAL CG1  C  12.848 36.149 -31.882 1.00 . I I . 12 VAL CG1  1 1 
        7  39952  9 1 12 VAL CG2  C  13.220 38.160 -33.328 1.00 . I I . 12 VAL CG2  1 1 
        7  39953  9 1 12 VAL H    H  10.776 39.834 -31.439 1.00 . I I . 12 VAL H    1 1 
        7  39954  9 1 12 VAL HA   H  10.646 37.372 -33.042 1.00 . I I . 12 VAL HA   1 1 
        7  39955  9 1 12 VAL HB   H  12.924 38.166 -31.224 1.00 . I I . 12 VAL HB   1 1 
        7  39956  9 1 12 VAL HG11 H  13.603 35.843 -32.592 1.00 . I I . 12 VAL HG11 1 1 
        7  39957  9 1 12 VAL HG12 H  13.209 35.986 -30.877 1.00 . I I . 12 VAL HG12 1 1 
        7  39958  9 1 12 VAL HG13 H  11.950 35.570 -32.041 1.00 . I I . 12 VAL HG13 1 1 
        7  39959  9 1 12 VAL HG21 H  13.328 37.362 -34.047 1.00 . I I . 12 VAL HG21 1 1 
        7  39960  9 1 12 VAL HG22 H  12.620 38.951 -33.755 1.00 . I I . 12 VAL HG22 1 1 
        7  39961  9 1 12 VAL HG23 H  14.195 38.548 -33.071 1.00 . I I . 12 VAL HG23 1 1 
        7  39962  9 1 12 VAL N    N  10.699 39.275 -32.240 1.00 . I I . 12 VAL N    1 1 
        7  39963  9 1 12 VAL O    O  10.698 37.540 -29.792 1.00 . I I . 12 VAL O    1 1 
        7  39964  9 1 13 HIS C    C   8.698 34.125 -30.329 1.00 . I I . 13 HIS C    1 1 
        7  39965  9 1 13 HIS CA   C   8.711 35.633 -30.101 1.00 . I I . 13 HIS CA   1 1 
        7  39966  9 1 13 HIS CB   C   7.278 36.156 -29.990 1.00 . I I . 13 HIS CB   1 1 
        7  39967  9 1 13 HIS CD2  C   7.969 38.453 -29.004 1.00 . I I . 13 HIS CD2  1 1 
        7  39968  9 1 13 HIS CE1  C   6.406 39.682 -29.929 1.00 . I I . 13 HIS CE1  1 1 
        7  39969  9 1 13 HIS CG   C   7.195 37.632 -29.753 1.00 . I I . 13 HIS CG   1 1 
        7  39970  9 1 13 HIS H    H   9.191 36.103 -32.108 1.00 . I I . 13 HIS H    1 1 
        7  39971  9 1 13 HIS HA   H   9.232 35.841 -29.179 1.00 . I I . 13 HIS HA   1 1 
        7  39972  9 1 13 HIS HB2  H   6.751 35.938 -30.908 1.00 . I I . 13 HIS HB2  1 1 
        7  39973  9 1 13 HIS HB3  H   6.782 35.659 -29.169 1.00 . I I . 13 HIS HB3  1 1 
        7  39974  9 1 13 HIS HD1  H   5.511 38.130 -30.917 1.00 . I I . 13 HIS HD1  1 1 
        7  39975  9 1 13 HIS HD2  H   8.829 38.165 -28.416 1.00 . I I . 13 HIS HD2  1 1 
        7  39976  9 1 13 HIS HE1  H   5.798 40.528 -30.214 1.00 . I I . 13 HIS HE1  1 1 
        7  39977  9 1 13 HIS HE2  H   7.862 40.538 -28.770 1.00 . I I . 13 HIS HE2  1 1 
        7  39978  9 1 13 HIS N    N   9.417 36.316 -31.179 1.00 . I I . 13 HIS N    1 1 
        7  39979  9 1 13 HIS ND1  N   6.225 38.433 -30.318 1.00 . I I . 13 HIS ND1  1 1 
        7  39980  9 1 13 HIS NE2  N   7.458 39.721 -29.130 1.00 . I I . 13 HIS NE2  1 1 
        7  39981  9 1 13 HIS O    O   8.223 33.646 -31.359 1.00 . I I . 13 HIS O    1 1 
        7  39982  9 1 14 HIS C    C   8.654 31.279 -28.223 1.00 . I I . 14 HIS C    1 1 
        7  39983  9 1 14 HIS CA   C   9.274 31.926 -29.457 1.00 . I I . 14 HIS CA   1 1 
        7  39984  9 1 14 HIS CB   C  10.719 31.454 -29.624 1.00 . I I . 14 HIS CB   1 1 
        7  39985  9 1 14 HIS CD2  C  11.316 32.789 -31.766 1.00 . I I . 14 HIS CD2  1 1 
        7  39986  9 1 14 HIS CE1  C  12.235 31.162 -32.912 1.00 . I I . 14 HIS CE1  1 1 
        7  39987  9 1 14 HIS CG   C  11.266 31.674 -31.000 1.00 . I I . 14 HIS CG   1 1 
        7  39988  9 1 14 HIS H    H   9.588 33.820 -28.565 1.00 . I I . 14 HIS H    1 1 
        7  39989  9 1 14 HIS HA   H   8.706 31.631 -30.326 1.00 . I I . 14 HIS HA   1 1 
        7  39990  9 1 14 HIS HB2  H  11.348 31.989 -28.928 1.00 . I I . 14 HIS HB2  1 1 
        7  39991  9 1 14 HIS HB3  H  10.772 30.396 -29.410 1.00 . I I . 14 HIS HB3  1 1 
        7  39992  9 1 14 HIS HD1  H  11.965 29.741 -31.465 1.00 . I I . 14 HIS HD1  1 1 
        7  39993  9 1 14 HIS HD2  H  10.947 33.769 -31.496 1.00 . I I . 14 HIS HD2  1 1 
        7  39994  9 1 14 HIS HE1  H  12.722 30.609 -33.701 1.00 . I I . 14 HIS HE1  1 1 
        7  39995  9 1 14 HIS N    N   9.225 33.381 -29.362 1.00 . I I . 14 HIS N    1 1 
        7  39996  9 1 14 HIS ND1  N  11.849 30.672 -31.747 1.00 . I I . 14 HIS ND1  1 1 
        7  39997  9 1 14 HIS NE2  N  11.922 32.445 -32.948 1.00 . I I . 14 HIS NE2  1 1 
        7  39998  9 1 14 HIS O    O   8.966 31.652 -27.092 1.00 . I I . 14 HIS O    1 1 
        7  39999  9 1 15 GLN C    C   7.249 28.100 -27.506 1.00 . I I . 15 GLN C    1 1 
        7  40000  9 1 15 GLN CA   C   7.110 29.611 -27.353 1.00 . I I . 15 GLN CA   1 1 
        7  40001  9 1 15 GLN CB   C   5.631 29.996 -27.299 1.00 . I I . 15 GLN CB   1 1 
        7  40002  9 1 15 GLN CD   C   4.757 30.765 -25.056 1.00 . I I . 15 GLN CD   1 1 
        7  40003  9 1 15 GLN CG   C   5.343 31.181 -26.391 1.00 . I I . 15 GLN CG   1 1 
        7  40004  9 1 15 GLN H    H   7.567 30.056 -29.371 1.00 . I I . 15 GLN H    1 1 
        7  40005  9 1 15 GLN HA   H   7.585 29.912 -26.432 1.00 . I I . 15 GLN HA   1 1 
        7  40006  9 1 15 GLN HB2  H   5.299 30.245 -28.296 1.00 . I I . 15 GLN HB2  1 1 
        7  40007  9 1 15 GLN HB3  H   5.064 29.150 -26.940 1.00 . I I . 15 GLN HB3  1 1 
        7  40008  9 1 15 GLN HE21 H   6.080 29.290 -24.906 1.00 . I I . 15 GLN HE21 1 1 
        7  40009  9 1 15 GLN HE22 H   4.965 29.434 -23.595 1.00 . I I . 15 GLN HE22 1 1 
        7  40010  9 1 15 GLN HG2  H   6.266 31.712 -26.210 1.00 . I I . 15 GLN HG2  1 1 
        7  40011  9 1 15 GLN HG3  H   4.643 31.837 -26.887 1.00 . I I . 15 GLN HG3  1 1 
        7  40012  9 1 15 GLN N    N   7.775 30.308 -28.448 1.00 . I I . 15 GLN N    1 1 
        7  40013  9 1 15 GLN NE2  N   5.324 29.724 -24.459 1.00 . I I . 15 GLN NE2  1 1 
        7  40014  9 1 15 GLN O    O   7.119 27.562 -28.606 1.00 . I I . 15 GLN O    1 1 
        7  40015  9 1 15 GLN OE1  O   3.803 31.373 -24.568 1.00 . I I . 15 GLN OE1  1 1 
        7  40016  9 1 16 LYS C    C   6.701 25.313 -25.429 1.00 . I I . 16 LYS C    1 1 
        7  40017  9 1 16 LYS CA   C   7.671 25.970 -26.405 1.00 . I I . 16 LYS CA   1 1 
        7  40018  9 1 16 LYS CB   C   9.109 25.589 -26.046 1.00 . I I . 16 LYS CB   1 1 
        7  40019  9 1 16 LYS CD   C  10.142 23.406 -25.358 1.00 . I I . 16 LYS CD   1 1 
        7  40020  9 1 16 LYS CE   C  11.051 22.308 -25.888 1.00 . I I . 16 LYS CE   1 1 
        7  40021  9 1 16 LYS CG   C   9.495 24.188 -26.488 1.00 . I I . 16 LYS CG   1 1 
        7  40022  9 1 16 LYS H    H   7.607 27.905 -25.549 1.00 . I I . 16 LYS H    1 1 
        7  40023  9 1 16 LYS HA   H   7.452 25.619 -27.402 1.00 . I I . 16 LYS HA   1 1 
        7  40024  9 1 16 LYS HB2  H   9.782 26.291 -26.516 1.00 . I I . 16 LYS HB2  1 1 
        7  40025  9 1 16 LYS HB3  H   9.228 25.652 -24.974 1.00 . I I . 16 LYS HB3  1 1 
        7  40026  9 1 16 LYS HD2  H  10.727 24.081 -24.752 1.00 . I I . 16 LYS HD2  1 1 
        7  40027  9 1 16 LYS HD3  H   9.366 22.957 -24.752 1.00 . I I . 16 LYS HD3  1 1 
        7  40028  9 1 16 LYS HE2  H  11.324 21.658 -25.071 1.00 . I I . 16 LYS HE2  1 1 
        7  40029  9 1 16 LYS HE3  H  10.513 21.742 -26.634 1.00 . I I . 16 LYS HE3  1 1 
        7  40030  9 1 16 LYS HG2  H   8.608 23.665 -26.812 1.00 . I I . 16 LYS HG2  1 1 
        7  40031  9 1 16 LYS HG3  H  10.193 24.260 -27.310 1.00 . I I . 16 LYS HG3  1 1 
        7  40032  9 1 16 LYS HZ1  H  12.993 23.069 -25.763 1.00 . I I . 16 LYS HZ1  1 1 
        7  40033  9 1 16 LYS HZ2  H  12.073 23.742 -27.012 1.00 . I I . 16 LYS HZ2  1 1 
        7  40034  9 1 16 LYS HZ3  H  12.696 22.177 -27.170 1.00 . I I . 16 LYS HZ3  1 1 
        7  40035  9 1 16 LYS N    N   7.514 27.420 -26.396 1.00 . I I . 16 LYS N    1 1 
        7  40036  9 1 16 LYS NZ   N  12.290 22.863 -26.502 1.00 . I I . 16 LYS NZ   1 1 
        7  40037  9 1 16 LYS O    O   6.644 25.677 -24.253 1.00 . I I . 16 LYS O    1 1 
        7  40038  9 1 17 LEU C    C   4.977 22.139 -25.407 1.00 . I I . 17 LEU C    1 1 
        7  40039  9 1 17 LEU CA   C   4.972 23.632 -25.092 1.00 . I I . 17 LEU CA   1 1 
        7  40040  9 1 17 LEU CB   C   3.570 24.204 -25.305 1.00 . I I . 17 LEU CB   1 1 
        7  40041  9 1 17 LEU CD1  C   2.184 26.291 -25.213 1.00 . I I . 17 LEU CD1  1 1 
        7  40042  9 1 17 LEU CD2  C   2.722 25.057 -23.105 1.00 . I I . 17 LEU CD2  1 1 
        7  40043  9 1 17 LEU CG   C   3.222 25.449 -24.488 1.00 . I I . 17 LEU CG   1 1 
        7  40044  9 1 17 LEU H    H   6.029 24.096 -26.866 1.00 . I I . 17 LEU H    1 1 
        7  40045  9 1 17 LEU HA   H   5.256 23.771 -24.060 1.00 . I I . 17 LEU HA   1 1 
        7  40046  9 1 17 LEU HB2  H   3.471 24.457 -26.350 1.00 . I I . 17 LEU HB2  1 1 
        7  40047  9 1 17 LEU HB3  H   2.857 23.432 -25.054 1.00 . I I . 17 LEU HB3  1 1 
        7  40048  9 1 17 LEU HD11 H   2.371 26.257 -26.276 1.00 . I I . 17 LEU HD11 1 1 
        7  40049  9 1 17 LEU HD12 H   2.245 27.313 -24.869 1.00 . I I . 17 LEU HD12 1 1 
        7  40050  9 1 17 LEU HD13 H   1.198 25.901 -25.008 1.00 . I I . 17 LEU HD13 1 1 
        7  40051  9 1 17 LEU HD21 H   1.829 24.457 -23.203 1.00 . I I . 17 LEU HD21 1 1 
        7  40052  9 1 17 LEU HD22 H   2.497 25.948 -22.538 1.00 . I I . 17 LEU HD22 1 1 
        7  40053  9 1 17 LEU HD23 H   3.485 24.487 -22.595 1.00 . I I . 17 LEU HD23 1 1 
        7  40054  9 1 17 LEU HG   H   4.112 26.051 -24.365 1.00 . I I . 17 LEU HG   1 1 
        7  40055  9 1 17 LEU N    N   5.940 24.342 -25.922 1.00 . I I . 17 LEU N    1 1 
        7  40056  9 1 17 LEU O    O   4.486 21.712 -26.452 1.00 . I I . 17 LEU O    1 1 
        7  40057  9 1 18 VAL C    C   4.827 19.179 -23.577 1.00 . I I . 18 VAL C    1 1 
        7  40058  9 1 18 VAL CA   C   5.601 19.904 -24.672 1.00 . I I . 18 VAL CA   1 1 
        7  40059  9 1 18 VAL CB   C   7.058 19.404 -24.672 1.00 . I I . 18 VAL CB   1 1 
        7  40060  9 1 18 VAL CG1  C   7.795 19.906 -25.905 1.00 . I I . 18 VAL CG1  1 1 
        7  40061  9 1 18 VAL CG2  C   7.770 19.840 -23.401 1.00 . I I . 18 VAL CG2  1 1 
        7  40062  9 1 18 VAL H    H   5.910 21.748 -23.682 1.00 . I I . 18 VAL H    1 1 
        7  40063  9 1 18 VAL HA   H   5.161 19.664 -25.629 1.00 . I I . 18 VAL HA   1 1 
        7  40064  9 1 18 VAL HB   H   7.047 18.324 -24.701 1.00 . I I . 18 VAL HB   1 1 
        7  40065  9 1 18 VAL HG11 H   7.161 20.590 -26.449 1.00 . I I . 18 VAL HG11 1 1 
        7  40066  9 1 18 VAL HG12 H   8.699 20.414 -25.602 1.00 . I I . 18 VAL HG12 1 1 
        7  40067  9 1 18 VAL HG13 H   8.047 19.069 -26.539 1.00 . I I . 18 VAL HG13 1 1 
        7  40068  9 1 18 VAL HG21 H   7.582 20.889 -23.226 1.00 . I I . 18 VAL HG21 1 1 
        7  40069  9 1 18 VAL HG22 H   7.400 19.264 -22.565 1.00 . I I . 18 VAL HG22 1 1 
        7  40070  9 1 18 VAL HG23 H   8.832 19.677 -23.508 1.00 . I I . 18 VAL HG23 1 1 
        7  40071  9 1 18 VAL N    N   5.535 21.349 -24.494 1.00 . I I . 18 VAL N    1 1 
        7  40072  9 1 18 VAL O    O   5.113 19.338 -22.390 1.00 . I I . 18 VAL O    1 1 
        7  40073  9 1 19 PHE C    C   3.292 16.134 -23.156 1.00 . I I . 19 PHE C    1 1 
        7  40074  9 1 19 PHE CA   C   3.027 17.632 -23.036 1.00 . I I . 19 PHE CA   1 1 
        7  40075  9 1 19 PHE CB   C   1.543 17.920 -23.271 1.00 . I I . 19 PHE CB   1 1 
        7  40076  9 1 19 PHE CD1  C   2.018 20.379 -23.123 1.00 . I I . 19 PHE CD1  1 1 
        7  40077  9 1 19 PHE CD2  C   0.239 19.652 -24.535 1.00 . I I . 19 PHE CD2  1 1 
        7  40078  9 1 19 PHE CE1  C   1.761 21.692 -23.471 1.00 . I I . 19 PHE CE1  1 1 
        7  40079  9 1 19 PHE CE2  C  -0.022 20.963 -24.886 1.00 . I I . 19 PHE CE2  1 1 
        7  40080  9 1 19 PHE CG   C   1.261 19.345 -23.650 1.00 . I I . 19 PHE CG   1 1 
        7  40081  9 1 19 PHE CZ   C   0.740 21.984 -24.352 1.00 . I I . 19 PHE CZ   1 1 
        7  40082  9 1 19 PHE H    H   3.664 18.296 -24.943 1.00 . I I . 19 PHE H    1 1 
        7  40083  9 1 19 PHE HA   H   3.294 17.954 -22.041 1.00 . I I . 19 PHE HA   1 1 
        7  40084  9 1 19 PHE HB2  H   1.183 17.287 -24.068 1.00 . I I . 19 PHE HB2  1 1 
        7  40085  9 1 19 PHE HB3  H   0.994 17.700 -22.368 1.00 . I I . 19 PHE HB3  1 1 
        7  40086  9 1 19 PHE HD1  H   2.818 20.151 -22.432 1.00 . I I . 19 PHE HD1  1 1 
        7  40087  9 1 19 PHE HD2  H  -0.358 18.854 -24.952 1.00 . I I . 19 PHE HD2  1 1 
        7  40088  9 1 19 PHE HE1  H   2.359 22.488 -23.051 1.00 . I I . 19 PHE HE1  1 1 
        7  40089  9 1 19 PHE HE2  H  -0.821 21.188 -25.576 1.00 . I I . 19 PHE HE2  1 1 
        7  40090  9 1 19 PHE HZ   H   0.538 23.009 -24.626 1.00 . I I . 19 PHE HZ   1 1 
        7  40091  9 1 19 PHE N    N   3.844 18.382 -23.983 1.00 . I I . 19 PHE N    1 1 
        7  40092  9 1 19 PHE O    O   3.434 15.604 -24.258 1.00 . I I . 19 PHE O    1 1 
        7  40093  9 1 20 PHE C    C   4.932 13.687 -22.668 1.00 . I I . 20 PHE C    1 1 
        7  40094  9 1 20 PHE CA   C   3.607 14.021 -21.990 1.00 . I I . 20 PHE CA   1 1 
        7  40095  9 1 20 PHE CB   C   2.465 13.272 -22.680 1.00 . I I . 20 PHE CB   1 1 
        7  40096  9 1 20 PHE CD1  C   1.207 13.043 -20.521 1.00 . I I . 20 PHE CD1  1 1 
        7  40097  9 1 20 PHE CD2  C  -0.030 13.478 -22.513 1.00 . I I . 20 PHE CD2  1 1 
        7  40098  9 1 20 PHE CE1  C   0.034 13.035 -19.790 1.00 . I I . 20 PHE CE1  1 1 
        7  40099  9 1 20 PHE CE2  C  -1.206 13.473 -21.787 1.00 . I I . 20 PHE CE2  1 1 
        7  40100  9 1 20 PHE CG   C   1.188 13.264 -21.889 1.00 . I I . 20 PHE CG   1 1 
        7  40101  9 1 20 PHE CZ   C  -1.174 13.250 -20.424 1.00 . I I . 20 PHE CZ   1 1 
        7  40102  9 1 20 PHE H    H   3.236 15.936 -21.167 1.00 . I I . 20 PHE H    1 1 
        7  40103  9 1 20 PHE HA   H   3.656 13.711 -20.957 1.00 . I I . 20 PHE HA   1 1 
        7  40104  9 1 20 PHE HB2  H   2.262 13.739 -23.632 1.00 . I I . 20 PHE HB2  1 1 
        7  40105  9 1 20 PHE HB3  H   2.763 12.247 -22.842 1.00 . I I . 20 PHE HB3  1 1 
        7  40106  9 1 20 PHE HD1  H   2.152 12.874 -20.024 1.00 . I I . 20 PHE HD1  1 1 
        7  40107  9 1 20 PHE HD2  H  -0.057 13.652 -23.579 1.00 . I I . 20 PHE HD2  1 1 
        7  40108  9 1 20 PHE HE1  H   0.062 12.860 -18.725 1.00 . I I . 20 PHE HE1  1 1 
        7  40109  9 1 20 PHE HE2  H  -2.150 13.640 -22.285 1.00 . I I . 20 PHE HE2  1 1 
        7  40110  9 1 20 PHE HZ   H  -2.092 13.245 -19.855 1.00 . I I . 20 PHE HZ   1 1 
        7  40111  9 1 20 PHE N    N   3.357 15.458 -22.014 1.00 . I I . 20 PHE N    1 1 
        7  40112  9 1 20 PHE O    O   5.108 12.596 -23.208 1.00 . I I . 20 PHE O    1 1 
        7  40113  9 1 21 ALA C    C   8.165 13.868 -22.243 1.00 . I I . 21 ALA C    1 1 
        7  40114  9 1 21 ALA CA   C   7.172 14.444 -23.246 1.00 . I I . 21 ALA CA   1 1 
        7  40115  9 1 21 ALA CB   C   7.690 15.759 -23.809 1.00 . I I . 21 ALA CB   1 1 
        7  40116  9 1 21 ALA H    H   5.662 15.486 -22.191 1.00 . I I . 21 ALA H    1 1 
        7  40117  9 1 21 ALA HA   H   7.059 13.749 -24.066 1.00 . I I . 21 ALA HA   1 1 
        7  40118  9 1 21 ALA HB1  H   7.107 16.032 -24.677 1.00 . I I . 21 ALA HB1  1 1 
        7  40119  9 1 21 ALA HB2  H   7.603 16.531 -23.059 1.00 . I I . 21 ALA HB2  1 1 
        7  40120  9 1 21 ALA HB3  H   8.726 15.646 -24.092 1.00 . I I . 21 ALA HB3  1 1 
        7  40121  9 1 21 ALA N    N   5.862 14.637 -22.636 1.00 . I I . 21 ALA N    1 1 
        7  40122  9 1 21 ALA O    O   8.178 14.257 -21.074 1.00 . I I . 21 ALA O    1 1 
        7  40123  9 1 22 ASP C    C   9.338 11.692 -20.617 1.00 . I I . 23 ASP C    1 1 
        7  40124  9 1 22 ASP CA   C   9.993 12.311 -21.848 1.00 . I I . 23 ASP CA   1 1 
        7  40125  9 1 22 ASP CB   C  11.047 13.333 -21.421 1.00 . I I . 23 ASP CB   1 1 
        7  40126  9 1 22 ASP CG   C  11.750 13.968 -22.605 1.00 . I I . 23 ASP CG   1 1 
        7  40127  9 1 22 ASP H    H   8.936 12.672 -23.647 1.00 . I I . 23 ASP H    1 1 
        7  40128  9 1 22 ASP HA   H  10.472 11.528 -22.417 1.00 . I I . 23 ASP HA   1 1 
        7  40129  9 1 22 ASP HB2  H  10.570 14.114 -20.848 1.00 . I I . 23 ASP HB2  1 1 
        7  40130  9 1 22 ASP HB3  H  11.787 12.841 -20.807 1.00 . I I . 23 ASP HB3  1 1 
        7  40131  9 1 22 ASP N    N   8.995 12.940 -22.705 1.00 . I I . 23 ASP N    1 1 
        7  40132  9 1 22 ASP O    O   9.450 12.219 -19.510 1.00 . I I . 23 ASP O    1 1 
        7  40133  9 1 22 ASP OD1  O  11.078 14.673 -23.386 1.00 . I I . 23 ASP OD1  1 1 
        7  40134  9 1 22 ASP OD2  O  12.973 13.761 -22.749 1.00 . I I . 23 ASP OD2  1 1 
        7  40135  9 1 23 VAL C    C   8.140  8.368 -19.848 1.00 . I I . 24 VAL C    1 1 
        7  40136  9 1 23 VAL CA   C   7.981  9.879 -19.724 1.00 . I I . 24 VAL CA   1 1 
        7  40137  9 1 23 VAL CB   C   6.481 10.225 -19.679 1.00 . I I . 24 VAL CB   1 1 
        7  40138  9 1 23 VAL CG1  C   5.823  9.922 -21.017 1.00 . I I . 24 VAL CG1  1 1 
        7  40139  9 1 23 VAL CG2  C   5.793  9.468 -18.554 1.00 . I I . 24 VAL CG2  1 1 
        7  40140  9 1 23 VAL H    H   8.601 10.198 -21.722 1.00 . I I . 24 VAL H    1 1 
        7  40141  9 1 23 VAL HA   H   8.432 10.203 -18.797 1.00 . I I . 24 VAL HA   1 1 
        7  40142  9 1 23 VAL HB   H   6.382 11.283 -19.486 1.00 . I I . 24 VAL HB   1 1 
        7  40143  9 1 23 VAL HG11 H   6.271 10.535 -21.785 1.00 . I I . 24 VAL HG11 1 1 
        7  40144  9 1 23 VAL HG12 H   5.965  8.879 -21.260 1.00 . I I . 24 VAL HG12 1 1 
        7  40145  9 1 23 VAL HG13 H   4.767 10.137 -20.955 1.00 . I I . 24 VAL HG13 1 1 
        7  40146  9 1 23 VAL HG21 H   5.832  8.408 -18.757 1.00 . I I . 24 VAL HG21 1 1 
        7  40147  9 1 23 VAL HG22 H   6.297  9.673 -17.620 1.00 . I I . 24 VAL HG22 1 1 
        7  40148  9 1 23 VAL HG23 H   4.763  9.784 -18.483 1.00 . I I . 24 VAL HG23 1 1 
        7  40149  9 1 23 VAL N    N   8.654 10.570 -20.817 1.00 . I I . 24 VAL N    1 1 
        7  40150  9 1 23 VAL O    O   8.125  7.820 -20.950 1.00 . I I . 24 VAL O    1 1 
        7  40151  9 1 24 GLY C    C   7.177  5.533 -19.110 1.00 . I I . 25 GLY C    1 1 
        7  40152  9 1 24 GLY CA   C   8.449  6.255 -18.713 1.00 . I I . 25 GLY CA   1 1 
        7  40153  9 1 24 GLY H    H   8.295  8.187 -17.860 1.00 . I I . 25 GLY H    1 1 
        7  40154  9 1 24 GLY HA2  H   9.233  5.992 -19.408 1.00 . I I . 25 GLY HA2  1 1 
        7  40155  9 1 24 GLY HA3  H   8.737  5.934 -17.723 1.00 . I I . 25 GLY HA3  1 1 
        7  40156  9 1 24 GLY N    N   8.291  7.698 -18.710 1.00 . I I . 25 GLY N    1 1 
        7  40157  9 1 24 GLY O    O   7.162  4.776 -20.081 1.00 . I I . 25 GLY O    1 1 
        7  40158  9 1 25 SER C    C   3.681  5.905 -17.989 1.00 . I I . 26 SER C    1 1 
        7  40159  9 1 25 SER CA   C   4.825  5.127 -18.633 1.00 . I I . 26 SER CA   1 1 
        7  40160  9 1 25 SER CB   C   4.829  3.686 -18.121 1.00 . I I . 26 SER CB   1 1 
        7  40161  9 1 25 SER H    H   6.182  6.380 -17.597 1.00 . I I . 26 SER H    1 1 
        7  40162  9 1 25 SER HA   H   4.682  5.119 -19.703 1.00 . I I . 26 SER HA   1 1 
        7  40163  9 1 25 SER HB2  H   5.214  3.666 -17.112 1.00 . I I . 26 SER HB2  1 1 
        7  40164  9 1 25 SER HB3  H   3.819  3.301 -18.128 1.00 . I I . 26 SER HB3  1 1 
        7  40165  9 1 25 SER HG   H   6.378  2.524 -18.419 1.00 . I I . 26 SER HG   1 1 
        7  40166  9 1 25 SER N    N   6.107  5.766 -18.357 1.00 . I I . 26 SER N    1 1 
        7  40167  9 1 25 SER O    O   3.792  6.368 -16.855 1.00 . I I . 26 SER O    1 1 
        7  40168  9 1 25 SER OG   O   5.640  2.857 -18.935 1.00 . I I . 26 SER OG   1 1 
        7  40169  9 1 26 ASN C    C   0.287  5.800 -17.876 1.00 . I I . 27 ASN C    1 1 
        7  40170  9 1 26 ASN CA   C   1.416  6.765 -18.224 1.00 . I I . 27 ASN CA   1 1 
        7  40171  9 1 26 ASN CB   C   0.934  7.778 -19.265 1.00 . I I . 27 ASN CB   1 1 
        7  40172  9 1 26 ASN CG   C   1.843  8.988 -19.358 1.00 . I I . 27 ASN CG   1 1 
        7  40173  9 1 26 ASN H    H   2.553  5.651 -19.620 1.00 . I I . 27 ASN H    1 1 
        7  40174  9 1 26 ASN HA   H   1.711  7.294 -17.330 1.00 . I I . 27 ASN HA   1 1 
        7  40175  9 1 26 ASN HB2  H   0.902  7.301 -20.234 1.00 . I I . 27 ASN HB2  1 1 
        7  40176  9 1 26 ASN HB3  H  -0.057  8.113 -19.000 1.00 . I I . 27 ASN HB3  1 1 
        7  40177  9 1 26 ASN HD21 H   1.320  9.266 -21.256 1.00 . I I . 27 ASN HD21 1 1 
        7  40178  9 1 26 ASN HD22 H   2.456 10.400 -20.616 1.00 . I I . 27 ASN HD22 1 1 
        7  40179  9 1 26 ASN N    N   2.582  6.043 -18.722 1.00 . I I . 27 ASN N    1 1 
        7  40180  9 1 26 ASN ND2  N   1.876  9.615 -20.528 1.00 . I I . 27 ASN ND2  1 1 
        7  40181  9 1 26 ASN O    O  -0.363  5.242 -18.760 1.00 . I I . 27 ASN O    1 1 
        7  40182  9 1 26 ASN OD1  O   2.507  9.356 -18.388 1.00 . I I . 27 ASN OD1  1 1 
        7  40183  9 1 27 LYS C    C  -2.087  5.491 -15.387 1.00 . I I . 28 LYS C    1 1 
        7  40184  9 1 27 LYS CA   C  -0.994  4.713 -16.114 1.00 . I I . 28 LYS CA   1 1 
        7  40185  9 1 27 LYS CB   C  -0.409  3.647 -15.185 1.00 . I I . 28 LYS CB   1 1 
        7  40186  9 1 27 LYS CD   C  -0.472  1.708 -16.780 1.00 . I I . 28 LYS CD   1 1 
        7  40187  9 1 27 LYS CE   C  -0.974  0.291 -17.017 1.00 . I I . 28 LYS CE   1 1 
        7  40188  9 1 27 LYS CG   C  -0.950  2.252 -15.444 1.00 . I I . 28 LYS CG   1 1 
        7  40189  9 1 27 LYS H    H   0.610  6.082 -15.923 1.00 . I I . 28 LYS H    1 1 
        7  40190  9 1 27 LYS HA   H  -1.425  4.230 -16.977 1.00 . I I . 28 LYS HA   1 1 
        7  40191  9 1 27 LYS HB2  H   0.664  3.624 -15.313 1.00 . I I . 28 LYS HB2  1 1 
        7  40192  9 1 27 LYS HB3  H  -0.635  3.914 -14.162 1.00 . I I . 28 LYS HB3  1 1 
        7  40193  9 1 27 LYS HD2  H  -0.839  2.344 -17.571 1.00 . I I . 28 LYS HD2  1 1 
        7  40194  9 1 27 LYS HD3  H   0.609  1.704 -16.791 1.00 . I I . 28 LYS HD3  1 1 
        7  40195  9 1 27 LYS HE2  H  -2.053  0.303 -17.029 1.00 . I I . 28 LYS HE2  1 1 
        7  40196  9 1 27 LYS HE3  H  -0.606 -0.051 -17.973 1.00 . I I . 28 LYS HE3  1 1 
        7  40197  9 1 27 LYS HG2  H  -0.612  1.593 -14.658 1.00 . I I . 28 LYS HG2  1 1 
        7  40198  9 1 27 LYS HG3  H  -2.030  2.289 -15.446 1.00 . I I . 28 LYS HG3  1 1 
        7  40199  9 1 27 LYS HZ1  H  -0.564 -1.626 -16.298 1.00 . I I . 28 LYS HZ1  1 1 
        7  40200  9 1 27 LYS HZ2  H  -1.111 -0.553 -15.111 1.00 . I I . 28 LYS HZ2  1 1 
        7  40201  9 1 27 LYS HZ3  H   0.472 -0.432 -15.694 1.00 . I I . 28 LYS HZ3  1 1 
        7  40202  9 1 27 LYS N    N   0.058  5.609 -16.581 1.00 . I I . 28 LYS N    1 1 
        7  40203  9 1 27 LYS NZ   N  -0.511 -0.645 -15.955 1.00 . I I . 28 LYS NZ   1 1 
        7  40204  9 1 27 LYS O    O  -1.898  6.649 -15.019 1.00 . I I . 28 LYS O    1 1 
        7  40205  9 1 28 GLY C    C  -4.759  6.782 -15.174 1.00 . I I . 29 GLY C    1 1 
        7  40206  9 1 28 GLY CA   C  -4.337  5.491 -14.501 1.00 . I I . 29 GLY CA   1 1 
        7  40207  9 1 28 GLY H    H  -3.325  3.921 -15.500 1.00 . I I . 29 GLY H    1 1 
        7  40208  9 1 28 GLY HA2  H  -5.178  4.815 -14.482 1.00 . I I . 29 GLY HA2  1 1 
        7  40209  9 1 28 GLY HA3  H  -4.040  5.708 -13.486 1.00 . I I . 29 GLY HA3  1 1 
        7  40210  9 1 28 GLY N    N  -3.231  4.845 -15.184 1.00 . I I . 29 GLY N    1 1 
        7  40211  9 1 28 GLY O    O  -4.750  6.882 -16.401 1.00 . I I . 29 GLY O    1 1 
        7  40212  9 1 29 ALA C    C  -4.379 10.021 -15.022 1.00 . I I . 30 ALA C    1 1 
        7  40213  9 1 29 ALA CA   C  -5.558  9.063 -14.895 1.00 . I I . 30 ALA CA   1 1 
        7  40214  9 1 29 ALA CB   C  -6.636  9.664 -14.005 1.00 . I I . 30 ALA CB   1 1 
        7  40215  9 1 29 ALA H    H  -5.117  7.632 -13.400 1.00 . I I . 30 ALA H    1 1 
        7  40216  9 1 29 ALA HA   H  -5.984  8.900 -15.875 1.00 . I I . 30 ALA HA   1 1 
        7  40217  9 1 29 ALA HB1  H  -7.454 10.013 -14.618 1.00 . I I . 30 ALA HB1  1 1 
        7  40218  9 1 29 ALA HB2  H  -6.995  8.913 -13.318 1.00 . I I . 30 ALA HB2  1 1 
        7  40219  9 1 29 ALA HB3  H  -6.223 10.493 -13.450 1.00 . I I . 30 ALA HB3  1 1 
        7  40220  9 1 29 ALA N    N  -5.131  7.772 -14.370 1.00 . I I . 30 ALA N    1 1 
        7  40221  9 1 29 ALA O    O  -3.786 10.427 -14.022 1.00 . I I . 30 ALA O    1 1 
        7  40222  9 1 30 ILE C    C  -3.366 12.439 -17.418 1.00 . I I . 31 ILE C    1 1 
        7  40223  9 1 30 ILE CA   C  -2.934 11.289 -16.514 1.00 . I I . 31 ILE CA   1 1 
        7  40224  9 1 30 ILE CB   C  -1.744 10.559 -17.164 1.00 . I I . 31 ILE CB   1 1 
        7  40225  9 1 30 ILE CD1  C  -2.488  8.169 -17.629 1.00 . I I . 31 ILE CD1  1 1 
        7  40226  9 1 30 ILE CG1  C  -1.711  9.095 -16.719 1.00 . I I . 31 ILE CG1  1 1 
        7  40227  9 1 30 ILE CG2  C  -0.439 11.255 -16.810 1.00 . I I . 31 ILE CG2  1 1 
        7  40228  9 1 30 ILE H    H  -4.553 10.021 -17.014 1.00 . I I . 31 ILE H    1 1 
        7  40229  9 1 30 ILE HA   H  -2.609 11.693 -15.566 1.00 . I I . 31 ILE HA   1 1 
        7  40230  9 1 30 ILE HB   H  -1.867 10.599 -18.235 1.00 . I I . 31 ILE HB   1 1 
        7  40231  9 1 30 ILE HD11 H  -2.540  7.187 -17.183 1.00 . I I . 31 ILE HD11 1 1 
        7  40232  9 1 30 ILE HD12 H  -3.486  8.556 -17.769 1.00 . I I . 31 ILE HD12 1 1 
        7  40233  9 1 30 ILE HD13 H  -1.990  8.104 -18.585 1.00 . I I . 31 ILE HD13 1 1 
        7  40234  9 1 30 ILE HG12 H  -0.688  8.755 -16.696 1.00 . I I . 31 ILE HG12 1 1 
        7  40235  9 1 30 ILE HG13 H  -2.134  9.019 -15.727 1.00 . I I . 31 ILE HG13 1 1 
        7  40236  9 1 30 ILE HG21 H   0.290 11.069 -17.586 1.00 . I I . 31 ILE HG21 1 1 
        7  40237  9 1 30 ILE HG22 H  -0.609 12.318 -16.726 1.00 . I I . 31 ILE HG22 1 1 
        7  40238  9 1 30 ILE HG23 H  -0.069 10.873 -15.870 1.00 . I I . 31 ILE HG23 1 1 
        7  40239  9 1 30 ILE N    N  -4.043 10.378 -16.257 1.00 . I I . 31 ILE N    1 1 
        7  40240  9 1 30 ILE O    O  -3.973 12.223 -18.467 1.00 . I I . 31 ILE O    1 1 
        7  40241  9 1 31 ILE C    C  -2.189 15.753 -17.974 1.00 . I I . 32 ILE C    1 1 
        7  40242  9 1 31 ILE CA   C  -3.398 14.845 -17.779 1.00 . I I . 32 ILE CA   1 1 
        7  40243  9 1 31 ILE CB   C  -4.525 15.647 -17.101 1.00 . I I . 32 ILE CB   1 1 
        7  40244  9 1 31 ILE CD1  C  -6.577 15.090 -15.701 1.00 . I I . 32 ILE CD1  1 1 
        7  40245  9 1 31 ILE CG1  C  -5.776 14.780 -16.946 1.00 . I I . 32 ILE CG1  1 1 
        7  40246  9 1 31 ILE CG2  C  -4.839 16.901 -17.902 1.00 . I I . 32 ILE CG2  1 1 
        7  40247  9 1 31 ILE H    H  -2.562 13.769 -16.160 1.00 . I I . 32 ILE H    1 1 
        7  40248  9 1 31 ILE HA   H  -3.749 14.517 -18.747 1.00 . I I . 32 ILE HA   1 1 
        7  40249  9 1 31 ILE HB   H  -4.183 15.949 -16.123 1.00 . I I . 32 ILE HB   1 1 
        7  40250  9 1 31 ILE HD11 H  -6.105 15.897 -15.161 1.00 . I I . 32 ILE HD11 1 1 
        7  40251  9 1 31 ILE HD12 H  -7.579 15.378 -15.979 1.00 . I I . 32 ILE HD12 1 1 
        7  40252  9 1 31 ILE HD13 H  -6.617 14.212 -15.071 1.00 . I I . 32 ILE HD13 1 1 
        7  40253  9 1 31 ILE HG12 H  -6.419 14.931 -17.799 1.00 . I I . 32 ILE HG12 1 1 
        7  40254  9 1 31 ILE HG13 H  -5.482 13.741 -16.903 1.00 . I I . 32 ILE HG13 1 1 
        7  40255  9 1 31 ILE HG21 H  -4.921 16.648 -18.949 1.00 . I I . 32 ILE HG21 1 1 
        7  40256  9 1 31 ILE HG22 H  -5.772 17.322 -17.560 1.00 . I I . 32 ILE HG22 1 1 
        7  40257  9 1 31 ILE HG23 H  -4.047 17.622 -17.767 1.00 . I I . 32 ILE HG23 1 1 
        7  40258  9 1 31 ILE N    N  -3.046 13.661 -17.005 1.00 . I I . 32 ILE N    1 1 
        7  40259  9 1 31 ILE O    O  -1.573 16.200 -17.007 1.00 . I I . 32 ILE O    1 1 
        7  40260  9 1 32 GLY C    C  -0.769 18.191 -18.771 1.00 . I I . 33 GLY C    1 1 
        7  40261  9 1 32 GLY CA   C  -0.724 16.881 -19.532 1.00 . I I . 33 GLY CA   1 1 
        7  40262  9 1 32 GLY H    H  -2.385 15.640 -19.963 1.00 . I I . 33 GLY H    1 1 
        7  40263  9 1 32 GLY HA2  H   0.186 16.358 -19.275 1.00 . I I . 33 GLY HA2  1 1 
        7  40264  9 1 32 GLY HA3  H  -0.718 17.093 -20.591 1.00 . I I . 33 GLY HA3  1 1 
        7  40265  9 1 32 GLY N    N  -1.857 16.025 -19.232 1.00 . I I . 33 GLY N    1 1 
        7  40266  9 1 32 GLY O    O   0.126 18.489 -17.979 1.00 . I I . 33 GLY O    1 1 
        7  40267  9 1 33 LEU C    C  -3.444 20.651 -18.250 1.00 . I I . 34 LEU C    1 1 
        7  40268  9 1 33 LEU CA   C  -1.972 20.263 -18.343 1.00 . I I . 34 LEU CA   1 1 
        7  40269  9 1 33 LEU CB   C  -1.194 21.347 -19.091 1.00 . I I . 34 LEU CB   1 1 
        7  40270  9 1 33 LEU CD1  C  -0.968 20.084 -21.244 1.00 . I I . 34 LEU CD1  1 1 
        7  40271  9 1 33 LEU CD2  C  -2.849 21.703 -20.939 1.00 . I I . 34 LEU CD2  1 1 
        7  40272  9 1 33 LEU CG   C  -1.397 21.396 -20.605 1.00 . I I . 34 LEU CG   1 1 
        7  40273  9 1 33 LEU H    H  -2.495 18.684 -19.652 1.00 . I I . 34 LEU H    1 1 
        7  40274  9 1 33 LEU HA   H  -1.573 20.169 -17.344 1.00 . I I . 34 LEU HA   1 1 
        7  40275  9 1 33 LEU HB2  H  -1.488 22.304 -18.687 1.00 . I I . 34 LEU HB2  1 1 
        7  40276  9 1 33 LEU HB3  H  -0.141 21.187 -18.902 1.00 . I I . 34 LEU HB3  1 1 
        7  40277  9 1 33 LEU HD11 H  -1.813 19.414 -21.294 1.00 . I I . 34 LEU HD11 1 1 
        7  40278  9 1 33 LEU HD12 H  -0.186 19.634 -20.650 1.00 . I I . 34 LEU HD12 1 1 
        7  40279  9 1 33 LEU HD13 H  -0.598 20.273 -22.241 1.00 . I I . 34 LEU HD13 1 1 
        7  40280  9 1 33 LEU HD21 H  -2.892 22.318 -21.825 1.00 . I I . 34 LEU HD21 1 1 
        7  40281  9 1 33 LEU HD22 H  -3.305 22.230 -20.113 1.00 . I I . 34 LEU HD22 1 1 
        7  40282  9 1 33 LEU HD23 H  -3.381 20.780 -21.115 1.00 . I I . 34 LEU HD23 1 1 
        7  40283  9 1 33 LEU HG   H  -0.784 22.184 -21.019 1.00 . I I . 34 LEU HG   1 1 
        7  40284  9 1 33 LEU N    N  -1.814 18.976 -19.011 1.00 . I I . 34 LEU N    1 1 
        7  40285  9 1 33 LEU O    O  -4.243 20.306 -19.120 1.00 . I I . 34 LEU O    1 1 
        7  40286  9 1 34 MET C    C  -5.229 23.309 -16.708 1.00 . I I . 35 MET C    1 1 
        7  40287  9 1 34 MET CA   C  -5.171 21.810 -16.987 1.00 . I I . 35 MET CA   1 1 
        7  40288  9 1 34 MET CB   C  -5.808 21.039 -15.829 1.00 . I I . 35 MET CB   1 1 
        7  40289  9 1 34 MET CE   C  -8.440 19.961 -13.966 1.00 . I I . 35 MET CE   1 1 
        7  40290  9 1 34 MET CG   C  -6.900 20.077 -16.267 1.00 . I I . 35 MET CG   1 1 
        7  40291  9 1 34 MET H    H  -3.114 21.617 -16.531 1.00 . I I . 35 MET H    1 1 
        7  40292  9 1 34 MET HA   H  -5.723 21.603 -17.892 1.00 . I I . 35 MET HA   1 1 
        7  40293  9 1 34 MET HB2  H  -5.040 20.472 -15.324 1.00 . I I . 35 MET HB2  1 1 
        7  40294  9 1 34 MET HB3  H  -6.238 21.746 -15.134 1.00 . I I . 35 MET HB3  1 1 
        7  40295  9 1 34 MET HE1  H  -8.063 19.999 -12.954 1.00 . I I . 35 MET HE1  1 1 
        7  40296  9 1 34 MET HE2  H  -8.462 20.959 -14.379 1.00 . I I . 35 MET HE2  1 1 
        7  40297  9 1 34 MET HE3  H  -9.440 19.551 -13.962 1.00 . I I . 35 MET HE3  1 1 
        7  40298  9 1 34 MET HG2  H  -7.770 20.648 -16.555 1.00 . I I . 35 MET HG2  1 1 
        7  40299  9 1 34 MET HG3  H  -6.544 19.513 -17.116 1.00 . I I . 35 MET HG3  1 1 
        7  40300  9 1 34 MET N    N  -3.795 21.372 -17.191 1.00 . I I . 35 MET N    1 1 
        7  40301  9 1 34 MET O    O  -4.612 23.799 -15.763 1.00 . I I . 35 MET O    1 1 
        7  40302  9 1 34 MET SD   S  -7.374 18.925 -14.964 1.00 . I I . 35 MET SD   1 1 
        7  40303  9 1 35 VAL C    C  -7.582 25.879 -17.291 1.00 . I I . 36 VAL C    1 1 
        7  40304  9 1 35 VAL CA   C  -6.114 25.475 -17.380 1.00 . I I . 36 VAL CA   1 1 
        7  40305  9 1 35 VAL CB   C  -5.454 26.233 -18.547 1.00 . I I . 36 VAL CB   1 1 
        7  40306  9 1 35 VAL CG1  C  -5.478 27.732 -18.290 1.00 . I I . 36 VAL CG1  1 1 
        7  40307  9 1 35 VAL CG2  C  -4.031 25.743 -18.763 1.00 . I I . 36 VAL CG2  1 1 
        7  40308  9 1 35 VAL H    H  -6.444 23.584 -18.273 1.00 . I I . 36 VAL H    1 1 
        7  40309  9 1 35 VAL HA   H  -5.616 25.760 -16.465 1.00 . I I . 36 VAL HA   1 1 
        7  40310  9 1 35 VAL HB   H  -6.021 26.035 -19.445 1.00 . I I . 36 VAL HB   1 1 
        7  40311  9 1 35 VAL HG11 H  -4.563 28.027 -17.796 1.00 . I I . 36 VAL HG11 1 1 
        7  40312  9 1 35 VAL HG12 H  -5.565 28.257 -19.230 1.00 . I I . 36 VAL HG12 1 1 
        7  40313  9 1 35 VAL HG13 H  -6.321 27.977 -17.661 1.00 . I I . 36 VAL HG13 1 1 
        7  40314  9 1 35 VAL HG21 H  -3.950 25.296 -19.743 1.00 . I I . 36 VAL HG21 1 1 
        7  40315  9 1 35 VAL HG22 H  -3.347 26.577 -18.690 1.00 . I I . 36 VAL HG22 1 1 
        7  40316  9 1 35 VAL HG23 H  -3.784 25.009 -18.010 1.00 . I I . 36 VAL HG23 1 1 
        7  40317  9 1 35 VAL N    N  -5.975 24.032 -17.538 1.00 . I I . 36 VAL N    1 1 
        7  40318  9 1 35 VAL O    O  -8.320 25.794 -18.271 1.00 . I I . 36 VAL O    1 1 
        7  40319  9 1 36 GLY C    C -10.365 25.670 -16.350 1.00 . I I . 37 GLY C    1 1 
        7  40320  9 1 36 GLY CA   C  -9.375 26.731 -15.911 1.00 . I I . 37 GLY CA   1 1 
        7  40321  9 1 36 GLY H    H  -7.364 26.366 -15.361 1.00 . I I . 37 GLY H    1 1 
        7  40322  9 1 36 GLY HA2  H  -9.531 26.943 -14.864 1.00 . I I . 37 GLY HA2  1 1 
        7  40323  9 1 36 GLY HA3  H  -9.555 27.632 -16.480 1.00 . I I . 37 GLY HA3  1 1 
        7  40324  9 1 36 GLY N    N  -7.998 26.320 -16.107 1.00 . I I . 37 GLY N    1 1 
        7  40325  9 1 36 GLY O    O -11.416 25.985 -16.908 1.00 . I I . 37 GLY O    1 1 
        7  40326  9 1 37 GLY C    C -11.421 22.542 -15.284 1.00 . I I . 38 GLY C    1 1 
        7  40327  9 1 37 GLY CA   C -10.906 23.317 -16.481 1.00 . I I . 38 GLY CA   1 1 
        7  40328  9 1 37 GLY H    H  -9.178 24.218 -15.651 1.00 . I I . 38 GLY H    1 1 
        7  40329  9 1 37 GLY HA2  H -11.747 23.719 -17.025 1.00 . I I . 38 GLY HA2  1 1 
        7  40330  9 1 37 GLY HA3  H -10.362 22.642 -17.125 1.00 . I I . 38 GLY HA3  1 1 
        7  40331  9 1 37 GLY N    N -10.029 24.409 -16.099 1.00 . I I . 38 GLY N    1 1 
        7  40332  9 1 37 GLY O    O -11.308 22.996 -14.146 1.00 . I I . 38 GLY O    1 1 
        7  40333  9 1 38 VAL C    C -12.644 19.077 -14.929 1.00 . I I . 39 VAL C    1 1 
        7  40334  9 1 38 VAL CA   C -12.524 20.528 -14.477 1.00 . I I . 39 VAL CA   1 1 
        7  40335  9 1 38 VAL CB   C -13.906 21.024 -14.011 1.00 . I I . 39 VAL CB   1 1 
        7  40336  9 1 38 VAL CG1  C -14.910 20.960 -15.152 1.00 . I I . 39 VAL CG1  1 1 
        7  40337  9 1 38 VAL CG2  C -14.389 20.212 -12.819 1.00 . I I . 39 VAL CG2  1 1 
        7  40338  9 1 38 VAL H    H -12.050 21.060 -16.470 1.00 . I I . 39 VAL H    1 1 
        7  40339  9 1 38 VAL HA   H -11.845 20.579 -13.638 1.00 . I I . 39 VAL HA   1 1 
        7  40340  9 1 38 VAL HB   H -13.811 22.055 -13.703 1.00 . I I . 39 VAL HB   1 1 
        7  40341  9 1 38 VAL HG11 H -15.431 20.014 -15.120 1.00 . I I . 39 VAL HG11 1 1 
        7  40342  9 1 38 VAL HG12 H -15.620 21.768 -15.054 1.00 . I I . 39 VAL HG12 1 1 
        7  40343  9 1 38 VAL HG13 H -14.389 21.050 -16.095 1.00 . I I . 39 VAL HG13 1 1 
        7  40344  9 1 38 VAL HG21 H -15.017 20.830 -12.194 1.00 . I I . 39 VAL HG21 1 1 
        7  40345  9 1 38 VAL HG22 H -14.956 19.361 -13.168 1.00 . I I . 39 VAL HG22 1 1 
        7  40346  9 1 38 VAL HG23 H -13.539 19.869 -12.249 1.00 . I I . 39 VAL HG23 1 1 
        7  40347  9 1 38 VAL N    N -11.989 21.368 -15.542 1.00 . I I . 39 VAL N    1 1 
        7  40348  9 1 38 VAL O    O -12.884 18.800 -16.104 1.00 . I I . 39 VAL O    1 1 
        7  40349  9 1 39 VAL C    C -13.471 16.014 -13.293 1.00 . I I . 40 VAL C    1 1 
        7  40350  9 1 39 VAL CA   C -12.565 16.730 -14.289 1.00 . I I . 40 VAL CA   1 1 
        7  40351  9 1 39 VAL CB   C -11.176 16.064 -14.273 1.00 . I I . 40 VAL CB   1 1 
        7  40352  9 1 39 VAL CG1  C -10.279 16.674 -15.339 1.00 . I I . 40 VAL CG1  1 1 
        7  40353  9 1 39 VAL CG2  C -10.542 16.188 -12.896 1.00 . I I . 40 VAL CG2  1 1 
        7  40354  9 1 39 VAL H    H -12.286 18.437 -13.069 1.00 . I I . 40 VAL H    1 1 
        7  40355  9 1 39 VAL HA   H -12.981 16.624 -15.280 1.00 . I I . 40 VAL HA   1 1 
        7  40356  9 1 39 VAL HB   H -11.300 15.014 -14.497 1.00 . I I . 40 VAL HB   1 1 
        7  40357  9 1 39 VAL HG11 H -10.620 17.674 -15.567 1.00 . I I . 40 VAL HG11 1 1 
        7  40358  9 1 39 VAL HG12 H  -9.263 16.712 -14.976 1.00 . I I . 40 VAL HG12 1 1 
        7  40359  9 1 39 VAL HG13 H -10.320 16.069 -16.233 1.00 . I I . 40 VAL HG13 1 1 
        7  40360  9 1 39 VAL HG21 H -11.232 15.824 -12.149 1.00 . I I . 40 VAL HG21 1 1 
        7  40361  9 1 39 VAL HG22 H  -9.634 15.602 -12.863 1.00 . I I . 40 VAL HG22 1 1 
        7  40362  9 1 39 VAL HG23 H -10.309 17.223 -12.698 1.00 . I I . 40 VAL HG23 1 1 
        7  40363  9 1 39 VAL N    N -12.475 18.154 -13.988 1.00 . I I . 40 VAL N    1 1 
        7  40364  9 1 39 VAL O    O -13.861 14.875 -13.545 1.00 . I I . 40 VAL O    1 1 
        7  40365  9 1 39 VAL OXT  O -13.784 16.690 -12.198 1.00 . I I . 40 VAL OXT  1 1 
        7  40366 10 1  1 ASP C    C  -5.261 55.700 -35.547 1.00 . J J .  1 ASP C    1 1 
        7  40367 10 1  1 ASP CA   C  -6.128 56.884 -35.132 1.00 . J J .  1 ASP CA   1 1 
        7  40368 10 1  1 ASP CB   C  -7.574 56.428 -34.929 1.00 . J J .  1 ASP CB   1 1 
        7  40369 10 1  1 ASP CG   C  -8.486 57.564 -34.511 1.00 . J J .  1 ASP CG   1 1 
        7  40370 10 1  1 ASP H1   H  -5.860 58.824 -35.674 1.00 . J J .  1 ASP H1   1 1 
        7  40371 10 1  1 ASP H2   H  -5.346 57.737 -36.803 1.00 . J J .  1 ASP H2   1 1 
        7  40372 10 1  1 ASP H3   H  -6.958 58.015 -36.600 1.00 . J J .  1 ASP H3   1 1 
        7  40373 10 1  1 ASP HA   H  -5.752 57.281 -34.201 1.00 . J J .  1 ASP HA   1 1 
        7  40374 10 1  1 ASP HB2  H  -7.947 56.013 -35.854 1.00 . J J .  1 ASP HB2  1 1 
        7  40375 10 1  1 ASP HB3  H  -7.600 55.668 -34.161 1.00 . J J .  1 ASP HB3  1 1 
        7  40376 10 1  1 ASP N    N  -6.068 57.947 -36.128 1.00 . J J .  1 ASP N    1 1 
        7  40377 10 1  1 ASP O    O  -5.295 55.267 -36.699 1.00 . J J .  1 ASP O    1 1 
        7  40378 10 1  1 ASP OD1  O  -7.967 58.613 -34.077 1.00 . J J .  1 ASP OD1  1 1 
        7  40379 10 1  1 ASP OD2  O  -9.721 57.404 -34.618 1.00 . J J .  1 ASP OD2  1 1 
        7  40380 10 1  2 ALA C    C  -4.031 52.825 -34.057 1.00 . J J .  2 ALA C    1 1 
        7  40381 10 1  2 ALA CA   C  -3.610 54.046 -34.869 1.00 . J J .  2 ALA CA   1 1 
        7  40382 10 1  2 ALA CB   C  -2.165 54.411 -34.565 1.00 . J J .  2 ALA CB   1 1 
        7  40383 10 1  2 ALA H    H  -4.503 55.569 -33.702 1.00 . J J .  2 ALA H    1 1 
        7  40384 10 1  2 ALA HA   H  -3.683 53.809 -35.920 1.00 . J J .  2 ALA HA   1 1 
        7  40385 10 1  2 ALA HB1  H  -1.734 54.911 -35.421 1.00 . J J .  2 ALA HB1  1 1 
        7  40386 10 1  2 ALA HB2  H  -2.132 55.068 -33.709 1.00 . J J .  2 ALA HB2  1 1 
        7  40387 10 1  2 ALA HB3  H  -1.604 53.513 -34.353 1.00 . J J .  2 ALA HB3  1 1 
        7  40388 10 1  2 ALA N    N  -4.485 55.180 -34.601 1.00 . J J .  2 ALA N    1 1 
        7  40389 10 1  2 ALA O    O  -3.397 52.484 -33.060 1.00 . J J .  2 ALA O    1 1 
        7  40390 10 1  3 GLU C    C  -4.496 49.970 -33.585 1.00 . J J .  3 GLU C    1 1 
        7  40391 10 1  3 GLU CA   C  -5.610 50.990 -33.804 1.00 . J J .  3 GLU CA   1 1 
        7  40392 10 1  3 GLU CB   C  -6.748 50.354 -34.604 1.00 . J J .  3 GLU CB   1 1 
        7  40393 10 1  3 GLU CD   C  -8.474 52.106 -35.180 1.00 . J J .  3 GLU CD   1 1 
        7  40394 10 1  3 GLU CG   C  -8.115 50.936 -34.286 1.00 . J J .  3 GLU CG   1 1 
        7  40395 10 1  3 GLU H    H  -5.567 52.493 -35.294 1.00 . J J .  3 GLU H    1 1 
        7  40396 10 1  3 GLU HA   H  -5.989 51.303 -32.843 1.00 . J J .  3 GLU HA   1 1 
        7  40397 10 1  3 GLU HB2  H  -6.555 50.497 -35.658 1.00 . J J .  3 GLU HB2  1 1 
        7  40398 10 1  3 GLU HB3  H  -6.773 49.295 -34.393 1.00 . J J .  3 GLU HB3  1 1 
        7  40399 10 1  3 GLU HG2  H  -8.859 50.164 -34.413 1.00 . J J .  3 GLU HG2  1 1 
        7  40400 10 1  3 GLU HG3  H  -8.119 51.272 -33.259 1.00 . J J .  3 GLU HG3  1 1 
        7  40401 10 1  3 GLU N    N  -5.104 52.172 -34.492 1.00 . J J .  3 GLU N    1 1 
        7  40402 10 1  3 GLU O    O  -4.511 49.216 -32.612 1.00 . J J .  3 GLU O    1 1 
        7  40403 10 1  3 GLU OE1  O  -7.911 53.202 -34.977 1.00 . J J .  3 GLU OE1  1 1 
        7  40404 10 1  3 GLU OE2  O  -9.317 51.927 -36.083 1.00 . J J .  3 GLU OE2  1 1 
        7  40405 10 1  4 PHE C    C  -1.256 49.475 -35.300 1.00 . J J .  4 PHE C    1 1 
        7  40406 10 1  4 PHE CA   C  -2.408 49.025 -34.406 1.00 . J J .  4 PHE CA   1 1 
        7  40407 10 1  4 PHE CB   C  -2.852 47.615 -34.799 1.00 . J J .  4 PHE CB   1 1 
        7  40408 10 1  4 PHE CD1  C  -0.652 46.476 -34.403 1.00 . J J .  4 PHE CD1  1 1 
        7  40409 10 1  4 PHE CD2  C  -2.600 45.563 -33.376 1.00 . J J .  4 PHE CD2  1 1 
        7  40410 10 1  4 PHE CE1  C   0.118 45.478 -33.835 1.00 . J J .  4 PHE CE1  1 1 
        7  40411 10 1  4 PHE CE2  C  -1.836 44.563 -32.805 1.00 . J J .  4 PHE CE2  1 1 
        7  40412 10 1  4 PHE CG   C  -2.018 46.530 -34.180 1.00 . J J .  4 PHE CG   1 1 
        7  40413 10 1  4 PHE CZ   C  -0.475 44.521 -33.034 1.00 . J J .  4 PHE CZ   1 1 
        7  40414 10 1  4 PHE H    H  -3.573 50.579 -35.251 1.00 . J J .  4 PHE H    1 1 
        7  40415 10 1  4 PHE HA   H  -2.070 49.015 -33.382 1.00 . J J .  4 PHE HA   1 1 
        7  40416 10 1  4 PHE HB2  H  -3.875 47.466 -34.485 1.00 . J J .  4 PHE HB2  1 1 
        7  40417 10 1  4 PHE HB3  H  -2.791 47.511 -35.872 1.00 . J J .  4 PHE HB3  1 1 
        7  40418 10 1  4 PHE HD1  H  -0.187 47.224 -35.028 1.00 . J J .  4 PHE HD1  1 1 
        7  40419 10 1  4 PHE HD2  H  -3.666 45.596 -33.195 1.00 . J J .  4 PHE HD2  1 1 
        7  40420 10 1  4 PHE HE1  H   1.182 45.448 -34.016 1.00 . J J .  4 PHE HE1  1 1 
        7  40421 10 1  4 PHE HE2  H  -2.303 43.817 -32.179 1.00 . J J .  4 PHE HE2  1 1 
        7  40422 10 1  4 PHE HZ   H   0.124 43.741 -32.590 1.00 . J J .  4 PHE HZ   1 1 
        7  40423 10 1  4 PHE N    N  -3.530 49.953 -34.498 1.00 . J J .  4 PHE N    1 1 
        7  40424 10 1  4 PHE O    O  -1.387 49.522 -36.523 1.00 . J J .  4 PHE O    1 1 
        7  40425 10 1  5 ARG C    C   2.270 49.418 -35.050 1.00 . J J .  5 ARG C    1 1 
        7  40426 10 1  5 ARG CA   C   1.047 50.253 -35.418 1.00 . J J .  5 ARG CA   1 1 
        7  40427 10 1  5 ARG CB   C   1.320 51.731 -35.134 1.00 . J J .  5 ARG CB   1 1 
        7  40428 10 1  5 ARG CD   C   1.356 52.725 -37.442 1.00 . J J .  5 ARG CD   1 1 
        7  40429 10 1  5 ARG CG   C   0.632 52.675 -36.106 1.00 . J J .  5 ARG CG   1 1 
        7  40430 10 1  5 ARG CZ   C   1.235 55.070 -38.172 1.00 . J J .  5 ARG CZ   1 1 
        7  40431 10 1  5 ARG H    H  -0.085 49.747 -33.702 1.00 . J J .  5 ARG H    1 1 
        7  40432 10 1  5 ARG HA   H   0.844 50.129 -36.471 1.00 . J J .  5 ARG HA   1 1 
        7  40433 10 1  5 ARG HB2  H   0.978 51.964 -34.137 1.00 . J J .  5 ARG HB2  1 1 
        7  40434 10 1  5 ARG HB3  H   2.384 51.905 -35.190 1.00 . J J .  5 ARG HB3  1 1 
        7  40435 10 1  5 ARG HD2  H   2.409 52.881 -37.260 1.00 . J J .  5 ARG HD2  1 1 
        7  40436 10 1  5 ARG HD3  H   1.214 51.783 -37.949 1.00 . J J .  5 ARG HD3  1 1 
        7  40437 10 1  5 ARG HE   H   0.212 53.567 -38.991 1.00 . J J .  5 ARG HE   1 1 
        7  40438 10 1  5 ARG HG2  H  -0.380 52.333 -36.270 1.00 . J J .  5 ARG HG2  1 1 
        7  40439 10 1  5 ARG HG3  H   0.614 53.666 -35.678 1.00 . J J .  5 ARG HG3  1 1 
        7  40440 10 1  5 ARG HH11 H   2.486 54.725 -36.624 1.00 . J J .  5 ARG HH11 1 1 
        7  40441 10 1  5 ARG HH12 H   2.392 56.374 -37.148 1.00 . J J .  5 ARG HH12 1 1 
        7  40442 10 1  5 ARG HH21 H   0.079 55.734 -39.691 1.00 . J J .  5 ARG HH21 1 1 
        7  40443 10 1  5 ARG HH22 H   1.022 56.946 -38.892 1.00 . J J .  5 ARG HH22 1 1 
        7  40444 10 1  5 ARG N    N  -0.128 49.805 -34.680 1.00 . J J .  5 ARG N    1 1 
        7  40445 10 1  5 ARG NE   N   0.859 53.802 -38.294 1.00 . J J .  5 ARG NE   1 1 
        7  40446 10 1  5 ARG NH1  N   2.109 55.418 -37.238 1.00 . J J .  5 ARG NH1  1 1 
        7  40447 10 1  5 ARG NH2  N   0.738 55.993 -38.985 1.00 . J J .  5 ARG NH2  1 1 
        7  40448 10 1  5 ARG O    O   2.783 49.507 -33.934 1.00 . J J .  5 ARG O    1 1 
        7  40449 10 1  6 HIS C    C   5.112 48.289 -36.527 1.00 . J J .  6 HIS C    1 1 
        7  40450 10 1  6 HIS CA   C   3.897 47.757 -35.773 1.00 . J J .  6 HIS CA   1 1 
        7  40451 10 1  6 HIS CB   C   3.599 46.323 -36.210 1.00 . J J .  6 HIS CB   1 1 
        7  40452 10 1  6 HIS CD2  C   5.531 44.688 -36.775 1.00 . J J .  6 HIS CD2  1 1 
        7  40453 10 1  6 HIS CE1  C   6.114 44.161 -34.729 1.00 . J J .  6 HIS CE1  1 1 
        7  40454 10 1  6 HIS CG   C   4.718 45.367 -35.933 1.00 . J J .  6 HIS CG   1 1 
        7  40455 10 1  6 HIS H    H   2.283 48.582 -36.866 1.00 . J J .  6 HIS H    1 1 
        7  40456 10 1  6 HIS HA   H   4.114 47.764 -34.715 1.00 . J J .  6 HIS HA   1 1 
        7  40457 10 1  6 HIS HB2  H   2.723 45.969 -35.685 1.00 . J J .  6 HIS HB2  1 1 
        7  40458 10 1  6 HIS HB3  H   3.405 46.310 -37.273 1.00 . J J .  6 HIS HB3  1 1 
        7  40459 10 1  6 HIS HD1  H   4.709 45.342 -33.826 1.00 . J J .  6 HIS HD1  1 1 
        7  40460 10 1  6 HIS HD2  H   5.509 44.723 -37.856 1.00 . J J .  6 HIS HD2  1 1 
        7  40461 10 1  6 HIS HE1  H   6.624 43.714 -33.889 1.00 . J J .  6 HIS HE1  1 1 
        7  40462 10 1  6 HIS HE2  H   7.147 43.420 -36.335 1.00 . J J .  6 HIS HE2  1 1 
        7  40463 10 1  6 HIS N    N   2.734 48.608 -35.997 1.00 . J J .  6 HIS N    1 1 
        7  40464 10 1  6 HIS ND1  N   5.108 45.014 -34.658 1.00 . J J .  6 HIS ND1  1 1 
        7  40465 10 1  6 HIS NE2  N   6.389 43.946 -36.003 1.00 . J J .  6 HIS NE2  1 1 
        7  40466 10 1  6 HIS O    O   5.174 48.215 -37.754 1.00 . J J .  6 HIS O    1 1 
        7  40467 10 1  7 ASP C    C   8.496 48.500 -36.048 1.00 . J J .  7 ASP C    1 1 
        7  40468 10 1  7 ASP CA   C   7.288 49.369 -36.383 1.00 . J J .  7 ASP CA   1 1 
        7  40469 10 1  7 ASP CB   C   7.524 50.801 -35.899 1.00 . J J .  7 ASP CB   1 1 
        7  40470 10 1  7 ASP CG   C   8.250 51.647 -36.926 1.00 . J J .  7 ASP CG   1 1 
        7  40471 10 1  7 ASP H    H   5.967 48.855 -34.811 1.00 . J J .  7 ASP H    1 1 
        7  40472 10 1  7 ASP HA   H   7.154 49.379 -37.454 1.00 . J J .  7 ASP HA   1 1 
        7  40473 10 1  7 ASP HB2  H   6.571 51.264 -35.688 1.00 . J J .  7 ASP HB2  1 1 
        7  40474 10 1  7 ASP HB3  H   8.115 50.776 -34.996 1.00 . J J .  7 ASP HB3  1 1 
        7  40475 10 1  7 ASP N    N   6.075 48.825 -35.785 1.00 . J J .  7 ASP N    1 1 
        7  40476 10 1  7 ASP O    O   9.049 48.585 -34.951 1.00 . J J .  7 ASP O    1 1 
        7  40477 10 1  7 ASP OD1  O   7.606 52.071 -37.909 1.00 . J J .  7 ASP OD1  1 1 
        7  40478 10 1  7 ASP OD2  O   9.462 51.887 -36.746 1.00 . J J .  7 ASP OD2  1 1 
        7  40479 10 1  8 SER C    C  10.659 46.384 -38.141 1.00 . J J .  8 SER C    1 1 
        7  40480 10 1  8 SER CA   C  10.040 46.776 -36.803 1.00 . J J .  8 SER CA   1 1 
        7  40481 10 1  8 SER CB   C   9.610 45.522 -36.039 1.00 . J J .  8 SER CB   1 1 
        7  40482 10 1  8 SER H    H   8.418 47.644 -37.853 1.00 . J J .  8 SER H    1 1 
        7  40483 10 1  8 SER HA   H  10.778 47.307 -36.220 1.00 . J J .  8 SER HA   1 1 
        7  40484 10 1  8 SER HB2  H  10.475 45.073 -35.576 1.00 . J J .  8 SER HB2  1 1 
        7  40485 10 1  8 SER HB3  H   8.894 45.796 -35.278 1.00 . J J .  8 SER HB3  1 1 
        7  40486 10 1  8 SER HG   H   9.212 43.688 -36.601 1.00 . J J .  8 SER HG   1 1 
        7  40487 10 1  8 SER N    N   8.900 47.665 -36.999 1.00 . J J .  8 SER N    1 1 
        7  40488 10 1  8 SER O    O  10.084 46.631 -39.200 1.00 . J J .  8 SER O    1 1 
        7  40489 10 1  8 SER OG   O   9.013 44.575 -36.908 1.00 . J J .  8 SER OG   1 1 
        7  40490 10 1  9 GLY C    C  11.930 44.081 -39.881 1.00 . J J .  9 GLY C    1 1 
        7  40491 10 1  9 GLY CA   C  12.516 45.352 -39.296 1.00 . J J .  9 GLY CA   1 1 
        7  40492 10 1  9 GLY H    H  12.248 45.598 -37.210 1.00 . J J .  9 GLY H    1 1 
        7  40493 10 1  9 GLY HA2  H  12.439 46.141 -40.029 1.00 . J J .  9 GLY HA2  1 1 
        7  40494 10 1  9 GLY HA3  H  13.559 45.183 -39.071 1.00 . J J .  9 GLY HA3  1 1 
        7  40495 10 1  9 GLY N    N  11.837 45.769 -38.084 1.00 . J J .  9 GLY N    1 1 
        7  40496 10 1  9 GLY O    O  11.989 43.862 -41.091 1.00 . J J .  9 GLY O    1 1 
        7  40497 10 1 10 TYR C    C  10.033 41.303 -38.309 1.00 . J J . 10 TYR C    1 1 
        7  40498 10 1 10 TYR CA   C  10.770 41.985 -39.457 1.00 . J J . 10 TYR CA   1 1 
        7  40499 10 1 10 TYR CB   C  11.848 41.052 -40.012 1.00 . J J . 10 TYR CB   1 1 
        7  40500 10 1 10 TYR CD1  C  12.673 39.724 -38.028 1.00 . J J . 10 TYR CD1  1 1 
        7  40501 10 1 10 TYR CD2  C  14.155 41.307 -39.016 1.00 . J J . 10 TYR CD2  1 1 
        7  40502 10 1 10 TYR CE1  C  13.641 39.388 -37.102 1.00 . J J . 10 TYR CE1  1 1 
        7  40503 10 1 10 TYR CE2  C  15.130 40.977 -38.095 1.00 . J J . 10 TYR CE2  1 1 
        7  40504 10 1 10 TYR CG   C  12.912 40.687 -39.001 1.00 . J J . 10 TYR CG   1 1 
        7  40505 10 1 10 TYR CZ   C  14.868 40.017 -37.140 1.00 . J J . 10 TYR CZ   1 1 
        7  40506 10 1 10 TYR H    H  11.349 43.472 -38.068 1.00 . J J . 10 TYR H    1 1 
        7  40507 10 1 10 TYR HA   H  10.063 42.208 -40.242 1.00 . J J . 10 TYR HA   1 1 
        7  40508 10 1 10 TYR HB2  H  11.385 40.137 -40.349 1.00 . J J . 10 TYR HB2  1 1 
        7  40509 10 1 10 TYR HB3  H  12.335 41.532 -40.847 1.00 . J J . 10 TYR HB3  1 1 
        7  40510 10 1 10 TYR HD1  H  11.711 39.233 -38.001 1.00 . J J . 10 TYR HD1  1 1 
        7  40511 10 1 10 TYR HD2  H  14.357 42.059 -39.766 1.00 . J J . 10 TYR HD2  1 1 
        7  40512 10 1 10 TYR HE1  H  13.437 38.636 -36.354 1.00 . J J . 10 TYR HE1  1 1 
        7  40513 10 1 10 TYR HE2  H  16.091 41.469 -38.124 1.00 . J J . 10 TYR HE2  1 1 
        7  40514 10 1 10 TYR HH   H  16.071 38.760 -36.321 1.00 . J J . 10 TYR HH   1 1 
        7  40515 10 1 10 TYR N    N  11.365 43.242 -39.020 1.00 . J J . 10 TYR N    1 1 
        7  40516 10 1 10 TYR O    O  10.436 41.405 -37.151 1.00 . J J . 10 TYR O    1 1 
        7  40517 10 1 10 TYR OH   O  15.836 39.686 -36.220 1.00 . J J . 10 TYR OH   1 1 
        7  40518 10 1 11 GLU C    C   8.429 38.407 -37.676 1.00 . J J . 11 GLU C    1 1 
        7  40519 10 1 11 GLU CA   C   8.155 39.907 -37.638 1.00 . J J . 11 GLU CA   1 1 
        7  40520 10 1 11 GLU CB   C   6.665 40.171 -37.861 1.00 . J J . 11 GLU CB   1 1 
        7  40521 10 1 11 GLU CD   C   4.338 40.139 -36.879 1.00 . J J . 11 GLU CD   1 1 
        7  40522 10 1 11 GLU CG   C   5.789 39.740 -36.696 1.00 . J J . 11 GLU CG   1 1 
        7  40523 10 1 11 GLU H    H   8.679 40.563 -39.581 1.00 . J J . 11 GLU H    1 1 
        7  40524 10 1 11 GLU HA   H   8.437 40.288 -36.667 1.00 . J J . 11 GLU HA   1 1 
        7  40525 10 1 11 GLU HB2  H   6.519 41.228 -38.024 1.00 . J J . 11 GLU HB2  1 1 
        7  40526 10 1 11 GLU HB3  H   6.345 39.633 -38.742 1.00 . J J . 11 GLU HB3  1 1 
        7  40527 10 1 11 GLU HG2  H   5.842 38.666 -36.600 1.00 . J J . 11 GLU HG2  1 1 
        7  40528 10 1 11 GLU HG3  H   6.163 40.200 -35.793 1.00 . J J . 11 GLU HG3  1 1 
        7  40529 10 1 11 GLU N    N   8.950 40.606 -38.641 1.00 . J J . 11 GLU N    1 1 
        7  40530 10 1 11 GLU O    O   8.255 37.758 -38.708 1.00 . J J . 11 GLU O    1 1 
        7  40531 10 1 11 GLU OE1  O   3.745 39.767 -37.913 1.00 . J J . 11 GLU OE1  1 1 
        7  40532 10 1 11 GLU OE2  O   3.794 40.823 -35.986 1.00 . J J . 11 GLU OE2  1 1 
        7  40533 10 1 12 VAL C    C   8.497 35.820 -35.218 1.00 . J J . 12 VAL C    1 1 
        7  40534 10 1 12 VAL CA   C   9.158 36.437 -36.445 1.00 . J J . 12 VAL CA   1 1 
        7  40535 10 1 12 VAL CB   C  10.676 36.184 -36.379 1.00 . J J . 12 VAL CB   1 1 
        7  40536 10 1 12 VAL CG1  C  10.963 34.705 -36.169 1.00 . J J . 12 VAL CG1  1 1 
        7  40537 10 1 12 VAL CG2  C  11.356 36.694 -37.641 1.00 . J J . 12 VAL CG2  1 1 
        7  40538 10 1 12 VAL H    H   8.979 38.429 -35.754 1.00 . J J . 12 VAL H    1 1 
        7  40539 10 1 12 VAL HA   H   8.772 35.953 -37.331 1.00 . J J . 12 VAL HA   1 1 
        7  40540 10 1 12 VAL HB   H  11.075 36.729 -35.536 1.00 . J J . 12 VAL HB   1 1 
        7  40541 10 1 12 VAL HG11 H  11.704 34.378 -36.883 1.00 . J J . 12 VAL HG11 1 1 
        7  40542 10 1 12 VAL HG12 H  11.332 34.549 -35.167 1.00 . J J . 12 VAL HG12 1 1 
        7  40543 10 1 12 VAL HG13 H  10.054 34.139 -36.311 1.00 . J J . 12 VAL HG13 1 1 
        7  40544 10 1 12 VAL HG21 H  11.455 35.883 -38.348 1.00 . J J . 12 VAL HG21 1 1 
        7  40545 10 1 12 VAL HG22 H  10.760 37.481 -38.079 1.00 . J J . 12 VAL HG22 1 1 
        7  40546 10 1 12 VAL HG23 H  12.334 37.078 -37.393 1.00 . J J . 12 VAL HG23 1 1 
        7  40547 10 1 12 VAL N    N   8.860 37.861 -36.543 1.00 . J J . 12 VAL N    1 1 
        7  40548 10 1 12 VAL O    O   8.847 36.144 -34.082 1.00 . J J . 12 VAL O    1 1 
        7  40549 10 1 13 HIS C    C   6.804 32.753 -34.576 1.00 . J J . 13 HIS C    1 1 
        7  40550 10 1 13 HIS CA   C   6.830 34.264 -34.366 1.00 . J J . 13 HIS CA   1 1 
        7  40551 10 1 13 HIS CB   C   5.402 34.800 -34.258 1.00 . J J . 13 HIS CB   1 1 
        7  40552 10 1 13 HIS CD2  C   6.129 37.080 -33.260 1.00 . J J . 13 HIS CD2  1 1 
        7  40553 10 1 13 HIS CE1  C   4.550 38.329 -34.128 1.00 . J J . 13 HIS CE1  1 1 
        7  40554 10 1 13 HIS CG   C   5.333 36.273 -33.999 1.00 . J J . 13 HIS CG   1 1 
        7  40555 10 1 13 HIS H    H   7.306 34.712 -36.379 1.00 . J J . 13 HIS H    1 1 
        7  40556 10 1 13 HIS HA   H   7.355 34.478 -33.447 1.00 . J J . 13 HIS HA   1 1 
        7  40557 10 1 13 HIS HB2  H   4.880 34.601 -35.183 1.00 . J J . 13 HIS HB2  1 1 
        7  40558 10 1 13 HIS HB3  H   4.895 34.295 -33.449 1.00 . J J . 13 HIS HB3  1 1 
        7  40559 10 1 13 HIS HD1  H   3.622 36.794 -35.113 1.00 . J J . 13 HIS HD1  1 1 
        7  40560 10 1 13 HIS HD2  H   7.003 36.780 -32.698 1.00 . J J . 13 HIS HD2  1 1 
        7  40561 10 1 13 HIS HE1  H   3.939 39.181 -34.386 1.00 . J J . 13 HIS HE1  1 1 
        7  40562 10 1 13 HIS HE2  H   6.039 39.162 -32.995 1.00 . J J . 13 HIS HE2  1 1 
        7  40563 10 1 13 HIS N    N   7.540 34.928 -35.453 1.00 . J J . 13 HIS N    1 1 
        7  40564 10 1 13 HIS ND1  N   4.352 37.085 -34.529 1.00 . J J . 13 HIS ND1  1 1 
        7  40565 10 1 13 HIS NE2  N   5.621 38.352 -33.356 1.00 . J J . 13 HIS NE2  1 1 
        7  40566 10 1 13 HIS O    O   6.301 32.265 -35.589 1.00 . J J . 13 HIS O    1 1 
        7  40567 10 1 14 HIS C    C   6.802 29.931 -32.436 1.00 . J J . 14 HIS C    1 1 
        7  40568 10 1 14 HIS CA   C   7.391 30.561 -33.695 1.00 . J J . 14 HIS CA   1 1 
        7  40569 10 1 14 HIS CB   C   8.829 30.079 -33.895 1.00 . J J . 14 HIS CB   1 1 
        7  40570 10 1 14 HIS CD2  C   9.376 31.383 -36.069 1.00 . J J . 14 HIS CD2  1 1 
        7  40571 10 1 14 HIS CE1  C  10.246 29.734 -37.222 1.00 . J J . 14 HIS CE1  1 1 
        7  40572 10 1 14 HIS CG   C   9.338 30.278 -35.289 1.00 . J J . 14 HIS CG   1 1 
        7  40573 10 1 14 HIS H    H   7.736 32.463 -32.831 1.00 . J J . 14 HIS H    1 1 
        7  40574 10 1 14 HIS HA   H   6.798 30.259 -34.545 1.00 . J J . 14 HIS HA   1 1 
        7  40575 10 1 14 HIS HB2  H   9.479 30.621 -33.224 1.00 . J J . 14 HIS HB2  1 1 
        7  40576 10 1 14 HIS HB3  H   8.883 29.024 -33.667 1.00 . J J . 14 HIS HB3  1 1 
        7  40577 10 1 14 HIS HD1  H  10.003 28.333 -35.751 1.00 . J J . 14 HIS HD1  1 1 
        7  40578 10 1 14 HIS HD2  H   9.025 32.370 -35.801 1.00 . J J . 14 HIS HD2  1 1 
        7  40579 10 1 14 HIS HE1  H  10.704 29.166 -38.017 1.00 . J J . 14 HIS HE1  1 1 
        7  40580 10 1 14 HIS N    N   7.351 32.017 -33.614 1.00 . J J . 14 HIS N    1 1 
        7  40581 10 1 14 HIS ND1  N   9.889 29.261 -36.041 1.00 . J J . 14 HIS ND1  1 1 
        7  40582 10 1 14 HIS NE2  N   9.945 31.019 -37.265 1.00 . J J . 14 HIS NE2  1 1 
        7  40583 10 1 14 HIS O    O   7.164 30.298 -31.319 1.00 . J J . 14 HIS O    1 1 
        7  40584 10 1 15 GLN C    C   5.384 26.789 -31.640 1.00 . J J . 15 GLN C    1 1 
        7  40585 10 1 15 GLN CA   C   5.251 28.302 -31.507 1.00 . J J . 15 GLN CA   1 1 
        7  40586 10 1 15 GLN CB   C   3.774 28.691 -31.424 1.00 . J J . 15 GLN CB   1 1 
        7  40587 10 1 15 GLN CD   C   2.922 29.418 -29.159 1.00 . J J . 15 GLN CD   1 1 
        7  40588 10 1 15 GLN CG   C   3.503 29.858 -30.489 1.00 . J J . 15 GLN CG   1 1 
        7  40589 10 1 15 GLN H    H   5.644 28.733 -33.541 1.00 . J J . 15 GLN H    1 1 
        7  40590 10 1 15 GLN HA   H   5.747 28.616 -30.601 1.00 . J J . 15 GLN HA   1 1 
        7  40591 10 1 15 GLN HB2  H   3.429 28.960 -32.411 1.00 . J J . 15 GLN HB2  1 1 
        7  40592 10 1 15 GLN HB3  H   3.209 27.839 -31.074 1.00 . J J . 15 GLN HB3  1 1 
        7  40593 10 1 15 GLN HE21 H   4.191 27.890 -29.083 1.00 . J J . 15 GLN HE21 1 1 
        7  40594 10 1 15 GLN HE22 H   3.103 28.031 -27.748 1.00 . J J . 15 GLN HE22 1 1 
        7  40595 10 1 15 GLN HG2  H   4.431 30.378 -30.304 1.00 . J J . 15 GLN HG2  1 1 
        7  40596 10 1 15 GLN HG3  H   2.805 30.530 -30.966 1.00 . J J . 15 GLN HG3  1 1 
        7  40597 10 1 15 GLN N    N   5.891 28.981 -32.627 1.00 . J J . 15 GLN N    1 1 
        7  40598 10 1 15 GLN NE2  N   3.459 28.337 -28.607 1.00 . J J . 15 GLN NE2  1 1 
        7  40599 10 1 15 GLN O    O   5.269 26.238 -32.735 1.00 . J J . 15 GLN O    1 1 
        7  40600 10 1 15 GLN OE1  O   2.001 30.044 -28.634 1.00 . J J . 15 GLN OE1  1 1 
        7  40601 10 1 16 LYS C    C   4.785 24.028 -29.540 1.00 . J J . 16 LYS C    1 1 
        7  40602 10 1 16 LYS CA   C   5.776 24.670 -30.507 1.00 . J J . 16 LYS CA   1 1 
        7  40603 10 1 16 LYS CB   C   7.205 24.286 -30.119 1.00 . J J . 16 LYS CB   1 1 
        7  40604 10 1 16 LYS CD   C   8.217 22.102 -29.399 1.00 . J J . 16 LYS CD   1 1 
        7  40605 10 1 16 LYS CE   C   9.132 20.998 -29.906 1.00 . J J . 16 LYS CE   1 1 
        7  40606 10 1 16 LYS CG   C   7.595 22.881 -30.546 1.00 . J J . 16 LYS CG   1 1 
        7  40607 10 1 16 LYS H    H   5.709 26.615 -29.675 1.00 . J J . 16 LYS H    1 1 
        7  40608 10 1 16 LYS HA   H   5.573 24.308 -31.504 1.00 . J J . 16 LYS HA   1 1 
        7  40609 10 1 16 LYS HB2  H   7.890 24.982 -30.579 1.00 . J J . 16 LYS HB2  1 1 
        7  40610 10 1 16 LYS HB3  H   7.304 24.353 -29.045 1.00 . J J . 16 LYS HB3  1 1 
        7  40611 10 1 16 LYS HD2  H   8.794 22.779 -28.786 1.00 . J J . 16 LYS HD2  1 1 
        7  40612 10 1 16 LYS HD3  H   7.429 21.660 -28.806 1.00 . J J . 16 LYS HD3  1 1 
        7  40613 10 1 16 LYS HE2  H   9.386 20.351 -29.081 1.00 . J J . 16 LYS HE2  1 1 
        7  40614 10 1 16 LYS HE3  H   8.606 20.431 -30.660 1.00 . J J . 16 LYS HE3  1 1 
        7  40615 10 1 16 LYS HG2  H   6.712 22.359 -30.884 1.00 . J J . 16 LYS HG2  1 1 
        7  40616 10 1 16 LYS HG3  H   8.309 22.945 -31.354 1.00 . J J . 16 LYS HG3  1 1 
        7  40617 10 1 16 LYS HZ1  H  11.075 21.750 -29.746 1.00 . J J . 16 LYS HZ1  1 1 
        7  40618 10 1 16 LYS HZ2  H  10.183 22.424 -31.015 1.00 . J J . 16 LYS HZ2  1 1 
        7  40619 10 1 16 LYS HZ3  H  10.801 20.855 -31.155 1.00 . J J . 16 LYS HZ3  1 1 
        7  40620 10 1 16 LYS N    N   5.627 26.120 -30.517 1.00 . J J . 16 LYS N    1 1 
        7  40621 10 1 16 LYS NZ   N  10.385 21.545 -30.497 1.00 . J J . 16 LYS NZ   1 1 
        7  40622 10 1 16 LYS O    O   4.748 24.369 -28.357 1.00 . J J . 16 LYS O    1 1 
        7  40623 10 1 17 LEU C    C   2.909 20.933 -29.610 1.00 . J J . 17 LEU C    1 1 
        7  40624 10 1 17 LEU CA   C   2.996 22.408 -29.232 1.00 . J J . 17 LEU CA   1 1 
        7  40625 10 1 17 LEU CB   C   1.625 23.068 -29.389 1.00 . J J . 17 LEU CB   1 1 
        7  40626 10 1 17 LEU CD1  C   0.310 25.179 -29.081 1.00 . J J . 17 LEU CD1  1 1 
        7  40627 10 1 17 LEU CD2  C   0.855 23.750 -27.103 1.00 . J J . 17 LEU CD2  1 1 
        7  40628 10 1 17 LEU CG   C   1.336 24.246 -28.458 1.00 . J J . 17 LEU CG   1 1 
        7  40629 10 1 17 LEU H    H   4.062 22.870 -31.000 1.00 . J J . 17 LEU H    1 1 
        7  40630 10 1 17 LEU HA   H   3.307 22.484 -28.200 1.00 . J J . 17 LEU HA   1 1 
        7  40631 10 1 17 LEU HB2  H   1.543 23.421 -30.405 1.00 . J J . 17 LEU HB2  1 1 
        7  40632 10 1 17 LEU HB3  H   0.873 22.312 -29.211 1.00 . J J . 17 LEU HB3  1 1 
        7  40633 10 1 17 LEU HD11 H   0.473 25.234 -30.147 1.00 . J J . 17 LEU HD11 1 1 
        7  40634 10 1 17 LEU HD12 H   0.411 26.164 -28.650 1.00 . J J . 17 LEU HD12 1 1 
        7  40635 10 1 17 LEU HD13 H  -0.684 24.802 -28.888 1.00 . J J . 17 LEU HD13 1 1 
        7  40636 10 1 17 LEU HD21 H  -0.066 23.199 -27.228 1.00 . J J . 17 LEU HD21 1 1 
        7  40637 10 1 17 LEU HD22 H   0.684 24.594 -26.450 1.00 . J J . 17 LEU HD22 1 1 
        7  40638 10 1 17 LEU HD23 H   1.604 23.104 -26.669 1.00 . J J . 17 LEU HD23 1 1 
        7  40639 10 1 17 LEU HG   H   2.248 24.808 -28.306 1.00 . J J . 17 LEU HG   1 1 
        7  40640 10 1 17 LEU N    N   3.986 23.098 -30.051 1.00 . J J . 17 LEU N    1 1 
        7  40641 10 1 17 LEU O    O   2.346 20.579 -30.646 1.00 . J J . 17 LEU O    1 1 
        7  40642 10 1 18 VAL C    C   2.609 17.914 -27.963 1.00 . J J . 18 VAL C    1 1 
        7  40643 10 1 18 VAL CA   C   3.453 18.638 -29.006 1.00 . J J . 18 VAL CA   1 1 
        7  40644 10 1 18 VAL CB   C   4.876 18.051 -28.997 1.00 . J J . 18 VAL CB   1 1 
        7  40645 10 1 18 VAL CG1  C   5.653 18.514 -30.219 1.00 . J J . 18 VAL CG1  1 1 
        7  40646 10 1 18 VAL CG2  C   5.602 18.435 -27.716 1.00 . J J . 18 VAL CG2  1 1 
        7  40647 10 1 18 VAL H    H   3.903 20.418 -27.953 1.00 . J J . 18 VAL H    1 1 
        7  40648 10 1 18 VAL HA   H   3.023 18.470 -29.983 1.00 . J J . 18 VAL HA   1 1 
        7  40649 10 1 18 VAL HB   H   4.800 16.974 -29.033 1.00 . J J . 18 VAL HB   1 1 
        7  40650 10 1 18 VAL HG11 H   5.066 19.238 -30.766 1.00 . J J . 18 VAL HG11 1 1 
        7  40651 10 1 18 VAL HG12 H   6.583 18.965 -29.906 1.00 . J J . 18 VAL HG12 1 1 
        7  40652 10 1 18 VAL HG13 H   5.861 17.666 -30.856 1.00 . J J . 18 VAL HG13 1 1 
        7  40653 10 1 18 VAL HG21 H   5.534 19.503 -27.572 1.00 . J J . 18 VAL HG21 1 1 
        7  40654 10 1 18 VAL HG22 H   5.147 17.928 -26.878 1.00 . J J . 18 VAL HG22 1 1 
        7  40655 10 1 18 VAL HG23 H   6.640 18.147 -27.790 1.00 . J J . 18 VAL HG23 1 1 
        7  40656 10 1 18 VAL N    N   3.469 20.075 -28.763 1.00 . J J . 18 VAL N    1 1 
        7  40657 10 1 18 VAL O    O   2.832 18.055 -26.761 1.00 . J J . 18 VAL O    1 1 
        7  40658 10 1 19 PHE C    C   1.006 14.888 -27.665 1.00 . J J . 19 PHE C    1 1 
        7  40659 10 1 19 PHE CA   C   0.760 16.388 -27.540 1.00 . J J . 19 PHE CA   1 1 
        7  40660 10 1 19 PHE CB   C  -0.705 16.704 -27.850 1.00 . J J . 19 PHE CB   1 1 
        7  40661 10 1 19 PHE CD1  C  -0.208 19.155 -27.650 1.00 . J J . 19 PHE CD1  1 1 
        7  40662 10 1 19 PHE CD2  C  -1.897 18.464 -29.184 1.00 . J J . 19 PHE CD2  1 1 
        7  40663 10 1 19 PHE CE1  C  -0.422 20.474 -28.003 1.00 . J J . 19 PHE CE1  1 1 
        7  40664 10 1 19 PHE CE2  C  -2.115 19.781 -29.541 1.00 . J J . 19 PHE CE2  1 1 
        7  40665 10 1 19 PHE CG   C  -0.941 18.136 -28.236 1.00 . J J . 19 PHE CG   1 1 
        7  40666 10 1 19 PHE CZ   C  -1.378 20.787 -28.949 1.00 . J J . 19 PHE CZ   1 1 
        7  40667 10 1 19 PHE H    H   1.510 17.063 -29.401 1.00 . J J . 19 PHE H    1 1 
        7  40668 10 1 19 PHE HA   H   0.978 16.694 -26.528 1.00 . J J . 19 PHE HA   1 1 
        7  40669 10 1 19 PHE HB2  H  -1.034 16.082 -28.669 1.00 . J J . 19 PHE HB2  1 1 
        7  40670 10 1 19 PHE HB3  H  -1.304 16.491 -26.978 1.00 . J J . 19 PHE HB3  1 1 
        7  40671 10 1 19 PHE HD1  H   0.540 18.911 -26.909 1.00 . J J . 19 PHE HD1  1 1 
        7  40672 10 1 19 PHE HD2  H  -2.475 17.678 -29.648 1.00 . J J . 19 PHE HD2  1 1 
        7  40673 10 1 19 PHE HE1  H   0.156 21.259 -27.538 1.00 . J J . 19 PHE HE1  1 1 
        7  40674 10 1 19 PHE HE2  H  -2.864 20.023 -30.282 1.00 . J J . 19 PHE HE2  1 1 
        7  40675 10 1 19 PHE HZ   H  -1.547 21.817 -29.227 1.00 . J J . 19 PHE HZ   1 1 
        7  40676 10 1 19 PHE N    N   1.638 17.136 -28.432 1.00 . J J . 19 PHE N    1 1 
        7  40677 10 1 19 PHE O    O   1.226 14.373 -28.762 1.00 . J J . 19 PHE O    1 1 
        7  40678 10 1 20 PHE C    C   2.494 12.391 -27.221 1.00 . J J . 20 PHE C    1 1 
        7  40679 10 1 20 PHE CA   C   1.189 12.750 -26.516 1.00 . J J . 20 PHE CA   1 1 
        7  40680 10 1 20 PHE CB   C   0.019 12.025 -27.183 1.00 . J J . 20 PHE CB   1 1 
        7  40681 10 1 20 PHE CD1  C  -1.239 11.808 -25.023 1.00 . J J . 20 PHE CD1  1 1 
        7  40682 10 1 20 PHE CD2  C  -2.457 12.384 -26.990 1.00 . J J . 20 PHE CD2  1 1 
        7  40683 10 1 20 PHE CE1  C  -2.406 11.852 -24.283 1.00 . J J . 20 PHE CE1  1 1 
        7  40684 10 1 20 PHE CE2  C  -3.627 12.430 -26.255 1.00 . J J . 20 PHE CE2  1 1 
        7  40685 10 1 20 PHE CG   C  -1.251 12.074 -26.383 1.00 . J J . 20 PHE CG   1 1 
        7  40686 10 1 20 PHE CZ   C  -3.602 12.162 -24.901 1.00 . J J . 20 PHE CZ   1 1 
        7  40687 10 1 20 PHE H    H   0.789 14.659 -25.691 1.00 . J J . 20 PHE H    1 1 
        7  40688 10 1 20 PHE HA   H   1.254 12.439 -25.485 1.00 . J J . 20 PHE HA   1 1 
        7  40689 10 1 20 PHE HB2  H  -0.177 12.480 -28.143 1.00 . J J . 20 PHE HB2  1 1 
        7  40690 10 1 20 PHE HB3  H   0.282 10.989 -27.328 1.00 . J J . 20 PHE HB3  1 1 
        7  40691 10 1 20 PHE HD1  H  -0.304 11.565 -24.538 1.00 . J J . 20 PHE HD1  1 1 
        7  40692 10 1 20 PHE HD2  H  -2.479 12.592 -28.050 1.00 . J J . 20 PHE HD2  1 1 
        7  40693 10 1 20 PHE HE1  H  -2.382 11.642 -23.224 1.00 . J J . 20 PHE HE1  1 1 
        7  40694 10 1 20 PHE HE2  H  -4.561 12.672 -26.741 1.00 . J J . 20 PHE HE2  1 1 
        7  40695 10 1 20 PHE HZ   H  -4.514 12.198 -24.325 1.00 . J J . 20 PHE HZ   1 1 
        7  40696 10 1 20 PHE N    N   0.969 14.192 -26.534 1.00 . J J . 20 PHE N    1 1 
        7  40697 10 1 20 PHE O    O   2.638 11.295 -27.762 1.00 . J J . 20 PHE O    1 1 
        7  40698 10 1 21 ALA C    C   5.744 12.535 -26.859 1.00 . J J . 21 ALA C    1 1 
        7  40699 10 1 21 ALA CA   C   4.734 13.105 -27.848 1.00 . J J . 21 ALA CA   1 1 
        7  40700 10 1 21 ALA CB   C   5.253 14.404 -28.447 1.00 . J J . 21 ALA CB   1 1 
        7  40701 10 1 21 ALA H    H   3.267 14.177 -26.764 1.00 . J J . 21 ALA H    1 1 
        7  40702 10 1 21 ALA HA   H   4.594 12.397 -28.653 1.00 . J J . 21 ALA HA   1 1 
        7  40703 10 1 21 ALA HB1  H   4.653 14.668 -29.306 1.00 . J J . 21 ALA HB1  1 1 
        7  40704 10 1 21 ALA HB2  H   5.193 15.189 -27.709 1.00 . J J . 21 ALA HB2  1 1 
        7  40705 10 1 21 ALA HB3  H   6.280 14.274 -28.752 1.00 . J J . 21 ALA HB3  1 1 
        7  40706 10 1 21 ALA N    N   3.441 13.323 -27.211 1.00 . J J . 21 ALA N    1 1 
        7  40707 10 1 21 ALA O    O   5.780 12.934 -25.695 1.00 . J J . 21 ALA O    1 1 
        7  40708 10 1 22 ASP C    C   6.942 10.370 -25.235 1.00 . J J . 23 ASP C    1 1 
        7  40709 10 1 22 ASP CA   C   7.575 10.976 -26.484 1.00 . J J . 23 ASP CA   1 1 
        7  40710 10 1 22 ASP CB   C   8.640 11.999 -26.086 1.00 . J J . 23 ASP CB   1 1 
        7  40711 10 1 22 ASP CG   C   9.309 12.635 -27.288 1.00 . J J . 23 ASP CG   1 1 
        7  40712 10 1 22 ASP H    H   6.485 11.324 -28.266 1.00 . J J . 23 ASP H    1 1 
        7  40713 10 1 22 ASP HA   H   8.042 10.187 -27.054 1.00 . J J . 23 ASP HA   1 1 
        7  40714 10 1 22 ASP HB2  H   8.178 12.779 -25.499 1.00 . J J . 23 ASP HB2  1 1 
        7  40715 10 1 22 ASP HB3  H   9.397 11.508 -25.493 1.00 . J J . 23 ASP HB3  1 1 
        7  40716 10 1 22 ASP N    N   6.563 11.600 -27.328 1.00 . J J . 23 ASP N    1 1 
        7  40717 10 1 22 ASP O    O   7.039 10.930 -24.143 1.00 . J J . 23 ASP O    1 1 
        7  40718 10 1 22 ASP OD1  O   8.612 13.332 -28.056 1.00 . J J . 23 ASP OD1  1 1 
        7  40719 10 1 22 ASP OD2  O  10.530 12.438 -27.461 1.00 . J J . 23 ASP OD2  1 1 
        7  40720 10 1 23 VAL C    C   5.807  7.028 -24.402 1.00 . J J . 24 VAL C    1 1 
        7  40721 10 1 23 VAL CA   C   5.643  8.540 -24.291 1.00 . J J . 24 VAL CA   1 1 
        7  40722 10 1 23 VAL CB   C   4.142  8.879 -24.223 1.00 . J J . 24 VAL CB   1 1 
        7  40723 10 1 23 VAL CG1  C   3.461  8.556 -25.545 1.00 . J J . 24 VAL CG1  1 1 
        7  40724 10 1 23 VAL CG2  C   3.479  8.133 -23.076 1.00 . J J . 24 VAL CG2  1 1 
        7  40725 10 1 23 VAL H    H   6.249  8.825 -26.299 1.00 . J J . 24 VAL H    1 1 
        7  40726 10 1 23 VAL HA   H   6.108  8.877 -23.376 1.00 . J J . 24 VAL HA   1 1 
        7  40727 10 1 23 VAL HB   H   4.041  9.939 -24.042 1.00 . J J . 24 VAL HB   1 1 
        7  40728 10 1 23 VAL HG11 H   3.890  9.164 -26.328 1.00 . J J . 24 VAL HG11 1 1 
        7  40729 10 1 23 VAL HG12 H   3.605  7.511 -25.778 1.00 . J J . 24 VAL HG12 1 1 
        7  40730 10 1 23 VAL HG13 H   2.405  8.765 -25.465 1.00 . J J . 24 VAL HG13 1 1 
        7  40731 10 1 23 VAL HG21 H   3.512  7.071 -23.271 1.00 . J J . 24 VAL HG21 1 1 
        7  40732 10 1 23 VAL HG22 H   4.004  8.345 -22.156 1.00 . J J . 24 VAL HG22 1 1 
        7  40733 10 1 23 VAL HG23 H   2.451  8.451 -22.985 1.00 . J J . 24 VAL HG23 1 1 
        7  40734 10 1 23 VAL N    N   6.292  9.222 -25.404 1.00 . J J . 24 VAL N    1 1 
        7  40735 10 1 23 VAL O    O   5.758  6.467 -25.496 1.00 . J J . 24 VAL O    1 1 
        7  40736 10 1 24 GLY C    C   4.888  4.198 -23.593 1.00 . J J . 25 GLY C    1 1 
        7  40737 10 1 24 GLY CA   C   6.169  4.933 -23.252 1.00 . J J . 25 GLY CA   1 1 
        7  40738 10 1 24 GLY H    H   6.031  6.874 -22.419 1.00 . J J . 25 GLY H    1 1 
        7  40739 10 1 24 GLY HA2  H   6.928  4.665 -23.972 1.00 . J J . 25 GLY HA2  1 1 
        7  40740 10 1 24 GLY HA3  H   6.496  4.626 -22.269 1.00 . J J . 25 GLY HA3  1 1 
        7  40741 10 1 24 GLY N    N   6.001  6.374 -23.261 1.00 . J J . 25 GLY N    1 1 
        7  40742 10 1 24 GLY O    O   4.847  3.413 -24.540 1.00 . J J . 25 GLY O    1 1 
        7  40743 10 1 25 SER C    C   1.423  4.600 -22.388 1.00 . J J . 26 SER C    1 1 
        7  40744 10 1 25 SER CA   C   2.551  3.803 -23.038 1.00 . J J . 26 SER CA   1 1 
        7  40745 10 1 25 SER CB   C   2.570  2.378 -22.480 1.00 . J J . 26 SER CB   1 1 
        7  40746 10 1 25 SER H    H   3.934  5.086 -22.077 1.00 . J J . 26 SER H    1 1 
        7  40747 10 1 25 SER HA   H   2.379  3.761 -24.103 1.00 . J J . 26 SER HA   1 1 
        7  40748 10 1 25 SER HB2  H   2.982  2.390 -21.483 1.00 . J J . 26 SER HB2  1 1 
        7  40749 10 1 25 SER HB3  H   1.562  1.993 -22.450 1.00 . J J . 26 SER HB3  1 1 
        7  40750 10 1 25 SER HG   H   4.112  1.208 -22.783 1.00 . J J . 26 SER HG   1 1 
        7  40751 10 1 25 SER N    N   3.838  4.451 -22.817 1.00 . J J . 26 SER N    1 1 
        7  40752 10 1 25 SER O    O   1.558  5.084 -21.266 1.00 . J J . 26 SER O    1 1 
        7  40753 10 1 25 SER OG   O   3.361  1.525 -23.290 1.00 . J J . 26 SER OG   1 1 
        7  40754 10 1 26 ASN C    C  -1.966  4.518 -22.204 1.00 . J J . 27 ASN C    1 1 
        7  40755 10 1 26 ASN CA   C  -0.840  5.470 -22.600 1.00 . J J . 27 ASN CA   1 1 
        7  40756 10 1 26 ASN CB   C  -1.341  6.459 -23.654 1.00 . J J . 27 ASN CB   1 1 
        7  40757 10 1 26 ASN CG   C  -0.451  7.682 -23.768 1.00 . J J . 27 ASN CG   1 1 
        7  40758 10 1 26 ASN H    H   0.264  4.322 -23.994 1.00 . J J . 27 ASN H    1 1 
        7  40759 10 1 26 ASN HA   H  -0.525  6.018 -21.725 1.00 . J J . 27 ASN HA   1 1 
        7  40760 10 1 26 ASN HB2  H  -1.368  5.967 -24.616 1.00 . J J . 27 ASN HB2  1 1 
        7  40761 10 1 26 ASN HB3  H  -2.336  6.784 -23.391 1.00 . J J . 27 ASN HB3  1 1 
        7  40762 10 1 26 ASN HD21 H  -0.970  7.912 -25.674 1.00 . J J . 27 ASN HD21 1 1 
        7  40763 10 1 26 ASN HD22 H   0.145  9.077 -25.053 1.00 . J J . 27 ASN HD22 1 1 
        7  40764 10 1 26 ASN N    N   0.312  4.731 -23.105 1.00 . J J . 27 ASN N    1 1 
        7  40765 10 1 26 ASN ND2  N  -0.423  8.284 -24.951 1.00 . J J . 27 ASN ND2  1 1 
        7  40766 10 1 26 ASN O    O  -2.663  3.974 -23.060 1.00 . J J . 27 ASN O    1 1 
        7  40767 10 1 26 ASN OD1  O   0.203  8.079 -22.804 1.00 . J J . 27 ASN OD1  1 1 
        7  40768 10 1 27 LYS C    C  -4.219  4.225 -19.599 1.00 . J J . 28 LYS C    1 1 
        7  40769 10 1 27 LYS CA   C  -3.178  3.439 -20.390 1.00 . J J . 28 LYS CA   1 1 
        7  40770 10 1 27 LYS CB   C  -2.564  2.352 -19.506 1.00 . J J . 28 LYS CB   1 1 
        7  40771 10 1 27 LYS CD   C  -2.745  0.431 -21.114 1.00 . J J . 28 LYS CD   1 1 
        7  40772 10 1 27 LYS CE   C  -3.279 -0.976 -21.336 1.00 . J J . 28 LYS CE   1 1 
        7  40773 10 1 27 LYS CG   C  -3.144  0.969 -19.750 1.00 . J J . 28 LYS CG   1 1 
        7  40774 10 1 27 LYS H    H  -1.549  4.785 -20.267 1.00 . J J . 28 LYS H    1 1 
        7  40775 10 1 27 LYS HA   H  -3.662  2.973 -21.235 1.00 . J J . 28 LYS HA   1 1 
        7  40776 10 1 27 LYS HB2  H  -1.501  2.312 -19.691 1.00 . J J . 28 LYS HB2  1 1 
        7  40777 10 1 27 LYS HB3  H  -2.731  2.611 -18.470 1.00 . J J . 28 LYS HB3  1 1 
        7  40778 10 1 27 LYS HD2  H  -3.146  1.080 -21.879 1.00 . J J . 28 LYS HD2  1 1 
        7  40779 10 1 27 LYS HD3  H  -1.667  0.413 -21.184 1.00 . J J . 28 LYS HD3  1 1 
        7  40780 10 1 27 LYS HE2  H  -4.357 -0.949 -21.294 1.00 . J J . 28 LYS HE2  1 1 
        7  40781 10 1 27 LYS HE3  H  -2.965 -1.316 -22.312 1.00 . J J . 28 LYS HE3  1 1 
        7  40782 10 1 27 LYS HG2  H  -2.779  0.296 -18.989 1.00 . J J . 28 LYS HG2  1 1 
        7  40783 10 1 27 LYS HG3  H  -4.222  1.026 -19.697 1.00 . J J . 28 LYS HG3  1 1 
        7  40784 10 1 27 LYS HZ1  H  -2.860 -2.905 -20.654 1.00 . J J . 28 LYS HZ1  1 1 
        7  40785 10 1 27 LYS HZ2  H  -3.333 -1.834 -19.433 1.00 . J J . 28 LYS HZ2  1 1 
        7  40786 10 1 27 LYS HZ3  H  -1.779 -1.730 -20.093 1.00 . J J . 28 LYS HZ3  1 1 
        7  40787 10 1 27 LYS N    N  -2.137  4.323 -20.901 1.00 . J J . 28 LYS N    1 1 
        7  40788 10 1 27 LYS NZ   N  -2.777 -1.928 -20.307 1.00 . J J . 28 LYS NZ   1 1 
        7  40789 10 1 27 LYS O    O  -3.984  5.369 -19.211 1.00 . J J . 28 LYS O    1 1 
        7  40790 10 1 28 GLY C    C  -6.882  5.550 -19.270 1.00 . J J . 29 GLY C    1 1 
        7  40791 10 1 28 GLY CA   C  -6.429  4.260 -18.618 1.00 . J J . 29 GLY CA   1 1 
        7  40792 10 1 28 GLY H    H  -5.502  2.691 -19.697 1.00 . J J . 29 GLY H    1 1 
        7  40793 10 1 28 GLY HA2  H  -7.272  3.589 -18.545 1.00 . J J . 29 GLY HA2  1 1 
        7  40794 10 1 28 GLY HA3  H  -6.070  4.480 -17.623 1.00 . J J . 29 GLY HA3  1 1 
        7  40795 10 1 28 GLY N    N  -5.370  3.603 -19.363 1.00 . J J . 29 GLY N    1 1 
        7  40796 10 1 28 GLY O    O  -6.930  5.651 -20.496 1.00 . J J . 29 GLY O    1 1 
        7  40797 10 1 29 ALA C    C  -6.500  8.794 -19.125 1.00 . J J . 30 ALA C    1 1 
        7  40798 10 1 29 ALA CA   C  -7.670  7.831 -18.954 1.00 . J J . 30 ALA CA   1 1 
        7  40799 10 1 29 ALA CB   C  -8.714  8.426 -18.021 1.00 . J J . 30 ALA CB   1 1 
        7  40800 10 1 29 ALA H    H  -7.159  6.399 -17.482 1.00 . J J . 30 ALA H    1 1 
        7  40801 10 1 29 ALA HA   H  -8.134  7.669 -19.916 1.00 . J J . 30 ALA HA   1 1 
        7  40802 10 1 29 ALA HB1  H  -9.557  8.774 -18.600 1.00 . J J . 30 ALA HB1  1 1 
        7  40803 10 1 29 ALA HB2  H  -9.043  7.673 -17.321 1.00 . J J . 30 ALA HB2  1 1 
        7  40804 10 1 29 ALA HB3  H  -8.281  9.255 -17.480 1.00 . J J . 30 ALA HB3  1 1 
        7  40805 10 1 29 ALA N    N  -7.218  6.540 -18.449 1.00 . J J . 30 ALA N    1 1 
        7  40806 10 1 29 ALA O    O  -5.870  9.200 -18.148 1.00 . J J . 30 ALA O    1 1 
        7  40807 10 1 30 ILE C    C  -5.592 11.224 -21.546 1.00 . J J . 31 ILE C    1 1 
        7  40808 10 1 30 ILE CA   C  -5.119 10.069 -20.670 1.00 . J J . 31 ILE CA   1 1 
        7  40809 10 1 30 ILE CB   C  -3.957  9.346 -21.377 1.00 . J J . 31 ILE CB   1 1 
        7  40810 10 1 30 ILE CD1  C  -4.678  6.937 -21.775 1.00 . J J . 31 ILE CD1  1 1 
        7  40811 10 1 30 ILE CG1  C  -3.877  7.889 -20.915 1.00 . J J . 31 ILE CG1  1 1 
        7  40812 10 1 30 ILE CG2  C  -2.644 10.065 -21.109 1.00 . J J . 31 ILE CG2  1 1 
        7  40813 10 1 30 ILE H    H  -6.751  8.796 -21.109 1.00 . J J . 31 ILE H    1 1 
        7  40814 10 1 30 ILE HA   H  -4.753 10.466 -19.734 1.00 . J J . 31 ILE HA   1 1 
        7  40815 10 1 30 ILE HB   H  -4.142  9.369 -22.440 1.00 . J J . 31 ILE HB   1 1 
        7  40816 10 1 30 ILE HD11 H  -4.700  5.963 -21.310 1.00 . J J . 31 ILE HD11 1 1 
        7  40817 10 1 30 ILE HD12 H  -5.686  7.309 -21.882 1.00 . J J . 31 ILE HD12 1 1 
        7  40818 10 1 30 ILE HD13 H  -4.218  6.859 -22.750 1.00 . J J . 31 ILE HD13 1 1 
        7  40819 10 1 30 ILE HG12 H  -2.848  7.568 -20.935 1.00 . J J . 31 ILE HG12 1 1 
        7  40820 10 1 30 ILE HG13 H  -4.252  7.819 -19.904 1.00 . J J . 31 ILE HG13 1 1 
        7  40821 10 1 30 ILE HG21 H  -1.959  9.880 -21.923 1.00 . J J . 31 ILE HG21 1 1 
        7  40822 10 1 30 ILE HG22 H  -2.826 11.126 -21.027 1.00 . J J . 31 ILE HG22 1 1 
        7  40823 10 1 30 ILE HG23 H  -2.215  9.700 -20.188 1.00 . J J . 31 ILE HG23 1 1 
        7  40824 10 1 30 ILE N    N  -6.213  9.153 -20.372 1.00 . J J . 31 ILE N    1 1 
        7  40825 10 1 30 ILE O    O  -6.263 11.016 -22.557 1.00 . J J . 31 ILE O    1 1 
        7  40826 10 1 31 ILE C    C  -4.410 14.509 -22.199 1.00 . J J . 32 ILE C    1 1 
        7  40827 10 1 31 ILE CA   C  -5.621 13.631 -21.901 1.00 . J J . 32 ILE CA   1 1 
        7  40828 10 1 31 ILE CB   C  -6.669 14.462 -21.139 1.00 . J J . 32 ILE CB   1 1 
        7  40829 10 1 31 ILE CD1  C  -8.630 13.976 -19.590 1.00 . J J . 32 ILE CD1  1 1 
        7  40830 10 1 31 ILE CG1  C  -7.926 13.628 -20.884 1.00 . J J . 32 ILE CG1  1 1 
        7  40831 10 1 31 ILE CG2  C  -7.013 15.723 -21.918 1.00 . J J . 32 ILE CG2  1 1 
        7  40832 10 1 31 ILE H    H  -4.701 12.543 -20.336 1.00 . J J . 32 ILE H    1 1 
        7  40833 10 1 31 ILE HA   H  -6.057 13.308 -22.836 1.00 . J J . 32 ILE HA   1 1 
        7  40834 10 1 31 ILE HB   H  -6.243 14.758 -20.193 1.00 . J J . 32 ILE HB   1 1 
        7  40835 10 1 31 ILE HD11 H  -8.105 14.783 -19.100 1.00 . J J . 32 ILE HD11 1 1 
        7  40836 10 1 31 ILE HD12 H  -9.643 14.281 -19.802 1.00 . J J . 32 ILE HD12 1 1 
        7  40837 10 1 31 ILE HD13 H  -8.642 13.110 -18.943 1.00 . J J . 32 ILE HD13 1 1 
        7  40838 10 1 31 ILE HG12 H  -8.624 13.783 -21.692 1.00 . J J . 32 ILE HG12 1 1 
        7  40839 10 1 31 ILE HG13 H  -7.654 12.584 -20.843 1.00 . J J . 32 ILE HG13 1 1 
        7  40840 10 1 31 ILE HG21 H  -7.186 15.471 -22.954 1.00 . J J . 32 ILE HG21 1 1 
        7  40841 10 1 31 ILE HG22 H  -7.905 16.170 -21.504 1.00 . J J . 32 ILE HG22 1 1 
        7  40842 10 1 31 ILE HG23 H  -6.194 16.424 -21.850 1.00 . J J . 32 ILE HG23 1 1 
        7  40843 10 1 31 ILE N    N  -5.236 12.442 -21.151 1.00 . J J . 32 ILE N    1 1 
        7  40844 10 1 31 ILE O    O  -3.724 14.969 -21.288 1.00 . J J . 32 ILE O    1 1 
        7  40845 10 1 32 GLY C    C  -3.012 16.904 -23.170 1.00 . J J . 33 GLY C    1 1 
        7  40846 10 1 32 GLY CA   C  -3.028 15.564 -23.880 1.00 . J J . 33 GLY CA   1 1 
        7  40847 10 1 32 GLY H    H  -4.737 14.347 -24.168 1.00 . J J . 33 GLY H    1 1 
        7  40848 10 1 32 GLY HA2  H  -2.114 15.037 -23.653 1.00 . J J . 33 GLY HA2  1 1 
        7  40849 10 1 32 GLY HA3  H  -3.079 15.735 -24.945 1.00 . J J . 33 GLY HA3  1 1 
        7  40850 10 1 32 GLY N    N  -4.155 14.740 -23.484 1.00 . J J . 33 GLY N    1 1 
        7  40851 10 1 32 GLY O    O  -2.051 17.235 -22.476 1.00 . J J . 33 GLY O    1 1 
        7  40852 10 1 33 LEU C    C  -5.643 19.379 -22.510 1.00 . J J . 34 LEU C    1 1 
        7  40853 10 1 33 LEU CA   C  -4.183 18.989 -22.718 1.00 . J J . 34 LEU CA   1 1 
        7  40854 10 1 33 LEU CB   C  -3.480 20.044 -23.575 1.00 . J J . 34 LEU CB   1 1 
        7  40855 10 1 33 LEU CD1  C  -3.088 18.696 -25.652 1.00 . J J . 34 LEU CD1  1 1 
        7  40856 10 1 33 LEU CD2  C  -5.214 19.987 -25.384 1.00 . J J . 34 LEU CD2  1 1 
        7  40857 10 1 33 LEU CG   C  -3.723 19.955 -25.082 1.00 . J J . 34 LEU CG   1 1 
        7  40858 10 1 33 LEU H    H  -4.813 17.358 -23.910 1.00 . J J . 34 LEU H    1 1 
        7  40859 10 1 33 LEU HA   H  -3.696 18.936 -21.756 1.00 . J J . 34 LEU HA   1 1 
        7  40860 10 1 33 LEU HB2  H  -3.812 21.015 -23.243 1.00 . J J . 34 LEU HB2  1 1 
        7  40861 10 1 33 LEU HB3  H  -2.416 19.951 -23.404 1.00 . J J . 34 LEU HB3  1 1 
        7  40862 10 1 33 LEU HD11 H  -3.827 17.911 -25.700 1.00 . J J . 34 LEU HD11 1 1 
        7  40863 10 1 33 LEU HD12 H  -2.272 18.385 -25.016 1.00 . J J . 34 LEU HD12 1 1 
        7  40864 10 1 33 LEU HD13 H  -2.713 18.900 -26.644 1.00 . J J . 34 LEU HD13 1 1 
        7  40865 10 1 33 LEU HD21 H  -5.373 20.412 -26.364 1.00 . J J . 34 LEU HD21 1 1 
        7  40866 10 1 33 LEU HD22 H  -5.718 20.590 -24.644 1.00 . J J . 34 LEU HD22 1 1 
        7  40867 10 1 33 LEU HD23 H  -5.608 18.982 -25.359 1.00 . J J . 34 LEU HD23 1 1 
        7  40868 10 1 33 LEU HG   H  -3.265 20.807 -25.565 1.00 . J J . 34 LEU HG   1 1 
        7  40869 10 1 33 LEU N    N  -4.078 17.677 -23.346 1.00 . J J . 34 LEU N    1 1 
        7  40870 10 1 33 LEU O    O  -6.521 18.958 -23.263 1.00 . J J . 34 LEU O    1 1 
        7  40871 10 1 34 MET C    C  -7.282 22.142 -20.951 1.00 . J J . 35 MET C    1 1 
        7  40872 10 1 34 MET CA   C  -7.248 20.634 -21.179 1.00 . J J . 35 MET CA   1 1 
        7  40873 10 1 34 MET CB   C  -7.783 19.907 -19.944 1.00 . J J . 35 MET CB   1 1 
        7  40874 10 1 34 MET CE   C -10.261 18.884 -17.849 1.00 . J J . 35 MET CE   1 1 
        7  40875 10 1 34 MET CG   C  -8.889 18.912 -20.256 1.00 . J J . 35 MET CG   1 1 
        7  40876 10 1 34 MET H    H  -5.152 20.487 -20.919 1.00 . J J . 35 MET H    1 1 
        7  40877 10 1 34 MET HA   H  -7.874 20.396 -22.026 1.00 . J J . 35 MET HA   1 1 
        7  40878 10 1 34 MET HB2  H  -6.970 19.373 -19.475 1.00 . J J . 35 MET HB2  1 1 
        7  40879 10 1 34 MET HB3  H  -8.172 20.638 -19.251 1.00 . J J . 35 MET HB3  1 1 
        7  40880 10 1 34 MET HE1  H  -9.817 18.970 -16.868 1.00 . J J . 35 MET HE1  1 1 
        7  40881 10 1 34 MET HE2  H -10.325 19.861 -18.303 1.00 . J J . 35 MET HE2  1 1 
        7  40882 10 1 34 MET HE3  H -11.252 18.462 -17.759 1.00 . J J . 35 MET HE3  1 1 
        7  40883 10 1 34 MET HG2  H  -9.787 19.458 -20.507 1.00 . J J . 35 MET HG2  1 1 
        7  40884 10 1 34 MET HG3  H  -8.587 18.313 -21.103 1.00 . J J . 35 MET HG3  1 1 
        7  40885 10 1 34 MET N    N  -5.894 20.185 -21.484 1.00 . J J . 35 MET N    1 1 
        7  40886 10 1 34 MET O    O  -6.611 22.660 -20.058 1.00 . J J . 35 MET O    1 1 
        7  40887 10 1 34 MET SD   S  -9.249 17.816 -18.871 1.00 . J J . 35 MET SD   1 1 
        7  40888 10 1 35 VAL C    C  -9.653 24.714 -21.577 1.00 . J J . 36 VAL C    1 1 
        7  40889 10 1 35 VAL CA   C  -8.191 24.290 -21.648 1.00 . J J . 36 VAL CA   1 1 
        7  40890 10 1 35 VAL CB   C  -7.518 25.005 -22.835 1.00 . J J . 36 VAL CB   1 1 
        7  40891 10 1 35 VAL CG1  C  -7.511 26.511 -22.616 1.00 . J J . 36 VAL CG1  1 1 
        7  40892 10 1 35 VAL CG2  C  -6.104 24.482 -23.040 1.00 . J J . 36 VAL CG2  1 1 
        7  40893 10 1 35 VAL H    H  -8.579 22.372 -22.455 1.00 . J J . 36 VAL H    1 1 
        7  40894 10 1 35 VAL HA   H  -7.692 24.596 -20.740 1.00 . J J . 36 VAL HA   1 1 
        7  40895 10 1 35 VAL HB   H  -8.090 24.796 -23.727 1.00 . J J . 36 VAL HB   1 1 
        7  40896 10 1 35 VAL HG11 H  -6.588 26.800 -22.134 1.00 . J J . 36 VAL HG11 1 1 
        7  40897 10 1 35 VAL HG12 H  -7.593 27.013 -23.569 1.00 . J J . 36 VAL HG12 1 1 
        7  40898 10 1 35 VAL HG13 H  -8.346 26.787 -21.989 1.00 . J J . 36 VAL HG13 1 1 
        7  40899 10 1 35 VAL HG21 H  -6.035 24.005 -24.007 1.00 . J J . 36 VAL HG21 1 1 
        7  40900 10 1 35 VAL HG22 H  -5.405 25.304 -22.993 1.00 . J J . 36 VAL HG22 1 1 
        7  40901 10 1 35 VAL HG23 H  -5.870 23.765 -22.267 1.00 . J J . 36 VAL HG23 1 1 
        7  40902 10 1 35 VAL N    N  -8.068 22.841 -21.763 1.00 . J J . 36 VAL N    1 1 
        7  40903 10 1 35 VAL O    O -10.386 24.621 -22.560 1.00 . J J . 36 VAL O    1 1 
        7  40904 10 1 36 GLY C    C -12.446 24.570 -20.682 1.00 . J J . 37 GLY C    1 1 
        7  40905 10 1 36 GLY CA   C -11.445 25.613 -20.225 1.00 . J J . 37 GLY CA   1 1 
        7  40906 10 1 36 GLY H    H  -9.442 25.232 -19.654 1.00 . J J . 37 GLY H    1 1 
        7  40907 10 1 36 GLY HA2  H -11.612 25.823 -19.179 1.00 . J J . 37 GLY HA2  1 1 
        7  40908 10 1 36 GLY HA3  H -11.602 26.519 -20.793 1.00 . J J . 37 GLY HA3  1 1 
        7  40909 10 1 36 GLY N    N -10.072 25.181 -20.404 1.00 . J J . 37 GLY N    1 1 
        7  40910 10 1 36 GLY O    O -13.483 24.903 -21.253 1.00 . J J . 37 GLY O    1 1 
        7  40911 10 1 37 GLY C    C -13.533 21.429 -19.648 1.00 . J J . 38 GLY C    1 1 
        7  40912 10 1 37 GLY CA   C -13.021 22.226 -20.832 1.00 . J J . 38 GLY CA   1 1 
        7  40913 10 1 37 GLY H    H -11.291 23.096 -19.975 1.00 . J J . 38 GLY H    1 1 
        7  40914 10 1 37 GLY HA2  H -13.863 22.647 -21.361 1.00 . J J . 38 GLY HA2  1 1 
        7  40915 10 1 37 GLY HA3  H -12.487 21.561 -21.495 1.00 . J J . 38 GLY HA3  1 1 
        7  40916 10 1 37 GLY N    N -12.132 23.302 -20.433 1.00 . J J . 38 GLY N    1 1 
        7  40917 10 1 37 GLY O    O -13.424 21.865 -18.502 1.00 . J J . 38 GLY O    1 1 
        7  40918 10 1 38 VAL C    C -14.716 17.949 -19.343 1.00 . J J . 39 VAL C    1 1 
        7  40919 10 1 38 VAL CA   C -14.627 19.397 -18.875 1.00 . J J . 39 VAL CA   1 1 
        7  40920 10 1 38 VAL CB   C -16.023 19.864 -18.420 1.00 . J J . 39 VAL CB   1 1 
        7  40921 10 1 38 VAL CG1  C -17.008 19.810 -19.578 1.00 . J J . 39 VAL CG1  1 1 
        7  40922 10 1 38 VAL CG2  C -16.513 19.020 -17.254 1.00 . J J . 39 VAL CG2  1 1 
        7  40923 10 1 38 VAL H    H -14.154 19.963 -20.859 1.00 . J J . 39 VAL H    1 1 
        7  40924 10 1 38 VAL HA   H -13.959 19.452 -18.028 1.00 . J J . 39 VAL HA   1 1 
        7  40925 10 1 38 VAL HB   H -15.947 20.889 -18.089 1.00 . J J . 39 VAL HB   1 1 
        7  40926 10 1 38 VAL HG11 H -17.516 18.857 -19.574 1.00 . J J . 39 VAL HG11 1 1 
        7  40927 10 1 38 VAL HG12 H -17.731 20.606 -19.474 1.00 . J J . 39 VAL HG12 1 1 
        7  40928 10 1 38 VAL HG13 H -16.474 19.928 -20.510 1.00 . J J . 39 VAL HG13 1 1 
        7  40929 10 1 38 VAL HG21 H -17.161 19.614 -16.627 1.00 . J J . 39 VAL HG21 1 1 
        7  40930 10 1 38 VAL HG22 H -17.060 18.167 -17.630 1.00 . J J . 39 VAL HG22 1 1 
        7  40931 10 1 38 VAL HG23 H -15.667 18.678 -16.676 1.00 . J J . 39 VAL HG23 1 1 
        7  40932 10 1 38 VAL N    N -14.096 20.257 -19.925 1.00 . J J . 39 VAL N    1 1 
        7  40933 10 1 38 VAL O    O -14.945 17.678 -20.522 1.00 . J J . 39 VAL O    1 1 
        7  40934 10 1 39 VAL C    C -15.490 14.853 -17.743 1.00 . J J . 40 VAL C    1 1 
        7  40935 10 1 39 VAL CA   C -14.593 15.597 -18.726 1.00 . J J . 40 VAL CA   1 1 
        7  40936 10 1 39 VAL CB   C -13.191 14.958 -18.709 1.00 . J J . 40 VAL CB   1 1 
        7  40937 10 1 39 VAL CG1  C -12.298 15.601 -19.760 1.00 . J J . 40 VAL CG1  1 1 
        7  40938 10 1 39 VAL CG2  C -12.569 15.076 -17.326 1.00 . J J . 40 VAL CG2  1 1 
        7  40939 10 1 39 VAL H    H -14.353 17.297 -17.488 1.00 . J J . 40 VAL H    1 1 
        7  40940 10 1 39 VAL HA   H -15.001 15.493 -19.721 1.00 . J J . 40 VAL HA   1 1 
        7  40941 10 1 39 VAL HB   H -13.292 13.910 -18.948 1.00 . J J . 40 VAL HB   1 1 
        7  40942 10 1 39 VAL HG11 H -12.658 16.596 -19.977 1.00 . J J . 40 VAL HG11 1 1 
        7  40943 10 1 39 VAL HG12 H -11.286 15.656 -19.388 1.00 . J J . 40 VAL HG12 1 1 
        7  40944 10 1 39 VAL HG13 H -12.320 15.007 -20.662 1.00 . J J . 40 VAL HG13 1 1 
        7  40945 10 1 39 VAL HG21 H -13.257 14.687 -16.589 1.00 . J J . 40 VAL HG21 1 1 
        7  40946 10 1 39 VAL HG22 H -11.650 14.508 -17.295 1.00 . J J . 40 VAL HG22 1 1 
        7  40947 10 1 39 VAL HG23 H -12.359 16.113 -17.112 1.00 . J J . 40 VAL HG23 1 1 
        7  40948 10 1 39 VAL N    N -14.532 17.019 -18.410 1.00 . J J . 40 VAL N    1 1 
        7  40949 10 1 39 VAL O    O -15.877 13.710 -17.983 1.00 . J J . 40 VAL O    1 1 
        7  40950 10 1 39 VAL OXT  O -15.817 15.511 -16.636 1.00 . J J . 40 VAL OXT  1 1 
        8  40951  1 1  1 ASP C    C   0.109  2.908  -1.245 1.00 . A A .  1 ASP C    1 1 
        8  40952  1 1  1 ASP CA   C   1.071  1.747  -1.473 1.00 . A A .  1 ASP CA   1 1 
        8  40953  1 1  1 ASP CB   C   1.081  1.360  -2.952 1.00 . A A .  1 ASP CB   1 1 
        8  40954  1 1  1 ASP CG   C   1.992  0.181  -3.237 1.00 . A A .  1 ASP CG   1 1 
        8  40955  1 1  1 ASP H1   H   1.415  0.443   0.048 1.00 . A A .  1 ASP H1   1 1 
        8  40956  1 1  1 ASP H2   H  -0.181  0.777  -0.199 1.00 . A A .  1 ASP H2   1 1 
        8  40957  1 1  1 ASP H3   H   0.623 -0.220  -1.237 1.00 . A A .  1 ASP H3   1 1 
        8  40958  1 1  1 ASP HA   H   2.064  2.057  -1.185 1.00 . A A .  1 ASP HA   1 1 
        8  40959  1 1  1 ASP HB2  H   0.078  1.097  -3.256 1.00 . A A .  1 ASP HB2  1 1 
        8  40960  1 1  1 ASP HB3  H   1.420  2.203  -3.536 1.00 . A A .  1 ASP HB3  1 1 
        8  40961  1 1  1 ASP N    N   0.704  0.599  -0.652 1.00 . A A .  1 ASP N    1 1 
        8  40962  1 1  1 ASP O    O  -0.236  3.634  -2.177 1.00 . A A .  1 ASP O    1 1 
        8  40963  1 1  1 ASP OD1  O   3.031  0.057  -2.556 1.00 . A A .  1 ASP OD1  1 1 
        8  40964  1 1  1 ASP OD2  O   1.665 -0.617  -4.140 1.00 . A A .  1 ASP OD2  1 1 
        8  40965  1 1  2 ALA C    C  -0.600  5.517   0.143 1.00 . A A .  2 ALA C    1 1 
        8  40966  1 1  2 ALA CA   C  -1.244  4.150   0.352 1.00 . A A .  2 ALA CA   1 1 
        8  40967  1 1  2 ALA CB   C  -1.707  3.998   1.793 1.00 . A A .  2 ALA CB   1 1 
        8  40968  1 1  2 ALA H    H  -0.012  2.465   0.701 1.00 . A A .  2 ALA H    1 1 
        8  40969  1 1  2 ALA HA   H  -2.110  4.069  -0.289 1.00 . A A .  2 ALA HA   1 1 
        8  40970  1 1  2 ALA HB1  H  -0.848  3.999   2.449 1.00 . A A .  2 ALA HB1  1 1 
        8  40971  1 1  2 ALA HB2  H  -2.357  4.821   2.051 1.00 . A A .  2 ALA HB2  1 1 
        8  40972  1 1  2 ALA HB3  H  -2.243  3.067   1.903 1.00 . A A .  2 ALA HB3  1 1 
        8  40973  1 1  2 ALA N    N  -0.322  3.077   0.001 1.00 . A A .  2 ALA N    1 1 
        8  40974  1 1  2 ALA O    O   0.048  6.051   1.042 1.00 . A A .  2 ALA O    1 1 
        8  40975  1 1  3 GLU C    C  -1.024  8.500  -0.725 1.00 . A A .  3 GLU C    1 1 
        8  40976  1 1  3 GLU CA   C  -0.218  7.379  -1.376 1.00 . A A .  3 GLU CA   1 1 
        8  40977  1 1  3 GLU CB   C  -0.181  7.579  -2.893 1.00 . A A .  3 GLU CB   1 1 
        8  40978  1 1  3 GLU CD   C   1.752  5.967  -3.109 1.00 . A A .  3 GLU CD   1 1 
        8  40979  1 1  3 GLU CG   C   0.401  6.396  -3.648 1.00 . A A .  3 GLU CG   1 1 
        8  40980  1 1  3 GLU H    H  -1.310  5.599  -1.725 1.00 . A A .  3 GLU H    1 1 
        8  40981  1 1  3 GLU HA   H   0.791  7.409  -0.994 1.00 . A A .  3 GLU HA   1 1 
        8  40982  1 1  3 GLU HB2  H  -1.188  7.745  -3.247 1.00 . A A .  3 GLU HB2  1 1 
        8  40983  1 1  3 GLU HB3  H   0.417  8.450  -3.114 1.00 . A A .  3 GLU HB3  1 1 
        8  40984  1 1  3 GLU HG2  H  -0.281  5.563  -3.569 1.00 . A A .  3 GLU HG2  1 1 
        8  40985  1 1  3 GLU HG3  H   0.515  6.669  -4.687 1.00 . A A .  3 GLU HG3  1 1 
        8  40986  1 1  3 GLU N    N  -0.783  6.075  -1.050 1.00 . A A .  3 GLU N    1 1 
        8  40987  1 1  3 GLU O    O  -0.502  9.584  -0.465 1.00 . A A .  3 GLU O    1 1 
        8  40988  1 1  3 GLU OE1  O   2.427  6.802  -2.470 1.00 . A A .  3 GLU OE1  1 1 
        8  40989  1 1  3 GLU OE2  O   2.134  4.798  -3.325 1.00 . A A .  3 GLU OE2  1 1 
        8  40990  1 1  4 PHE C    C  -4.426  8.547   0.725 1.00 . A A .  4 PHE C    1 1 
        8  40991  1 1  4 PHE CA   C  -3.177  9.215   0.156 1.00 . A A .  4 PHE CA   1 1 
        8  40992  1 1  4 PHE CB   C  -3.576 10.285  -0.862 1.00 . A A .  4 PHE CB   1 1 
        8  40993  1 1  4 PHE CD1  C  -2.222 12.273  -0.146 1.00 . A A .  4 PHE CD1  1 1 
        8  40994  1 1  4 PHE CD2  C  -4.599 12.417  -0.022 1.00 . A A .  4 PHE CD2  1 1 
        8  40995  1 1  4 PHE CE1  C  -2.115 13.563   0.340 1.00 . A A .  4 PHE CE1  1 1 
        8  40996  1 1  4 PHE CE2  C  -4.498 13.707   0.464 1.00 . A A .  4 PHE CE2  1 1 
        8  40997  1 1  4 PHE CG   C  -3.464 11.687  -0.333 1.00 . A A .  4 PHE CG   1 1 
        8  40998  1 1  4 PHE CZ   C  -3.254 14.280   0.646 1.00 . A A .  4 PHE CZ   1 1 
        8  40999  1 1  4 PHE H    H  -2.657  7.347  -0.694 1.00 . A A .  4 PHE H    1 1 
        8  41000  1 1  4 PHE HA   H  -2.634  9.682   0.963 1.00 . A A .  4 PHE HA   1 1 
        8  41001  1 1  4 PHE HB2  H  -2.936 10.205  -1.727 1.00 . A A .  4 PHE HB2  1 1 
        8  41002  1 1  4 PHE HB3  H  -4.601 10.123  -1.161 1.00 . A A .  4 PHE HB3  1 1 
        8  41003  1 1  4 PHE HD1  H  -1.330 11.712  -0.386 1.00 . A A .  4 PHE HD1  1 1 
        8  41004  1 1  4 PHE HD2  H  -5.572 11.970  -0.163 1.00 . A A .  4 PHE HD2  1 1 
        8  41005  1 1  4 PHE HE1  H  -1.141 14.007   0.481 1.00 . A A .  4 PHE HE1  1 1 
        8  41006  1 1  4 PHE HE2  H  -5.391 14.266   0.703 1.00 . A A .  4 PHE HE2  1 1 
        8  41007  1 1  4 PHE HZ   H  -3.173 15.288   1.025 1.00 . A A .  4 PHE HZ   1 1 
        8  41008  1 1  4 PHE N    N  -2.298  8.230  -0.464 1.00 . A A .  4 PHE N    1 1 
        8  41009  1 1  4 PHE O    O  -5.242  7.998  -0.015 1.00 . A A .  4 PHE O    1 1 
        8  41010  1 1  5 ARG C    C  -6.637  9.074   3.283 1.00 . A A .  5 ARG C    1 1 
        8  41011  1 1  5 ARG CA   C  -5.715  7.999   2.715 1.00 . A A .  5 ARG CA   1 1 
        8  41012  1 1  5 ARG CB   C  -5.248  7.068   3.836 1.00 . A A .  5 ARG CB   1 1 
        8  41013  1 1  5 ARG CD   C  -6.332  4.819   3.543 1.00 . A A .  5 ARG CD   1 1 
        8  41014  1 1  5 ARG CG   C  -5.053  5.628   3.391 1.00 . A A .  5 ARG CG   1 1 
        8  41015  1 1  5 ARG CZ   C  -7.010  2.483   3.900 1.00 . A A .  5 ARG CZ   1 1 
        8  41016  1 1  5 ARG H    H  -3.883  9.051   2.583 1.00 . A A .  5 ARG H    1 1 
        8  41017  1 1  5 ARG HA   H  -6.261  7.422   1.984 1.00 . A A .  5 ARG HA   1 1 
        8  41018  1 1  5 ARG HB2  H  -4.308  7.432   4.223 1.00 . A A .  5 ARG HB2  1 1 
        8  41019  1 1  5 ARG HB3  H  -5.983  7.081   4.627 1.00 . A A .  5 ARG HB3  1 1 
        8  41020  1 1  5 ARG HD2  H  -6.890  5.208   4.382 1.00 . A A .  5 ARG HD2  1 1 
        8  41021  1 1  5 ARG HD3  H  -6.918  4.924   2.642 1.00 . A A .  5 ARG HD3  1 1 
        8  41022  1 1  5 ARG HE   H  -5.123  3.124   3.829 1.00 . A A .  5 ARG HE   1 1 
        8  41023  1 1  5 ARG HG2  H  -4.757  5.619   2.352 1.00 . A A .  5 ARG HG2  1 1 
        8  41024  1 1  5 ARG HG3  H  -4.278  5.177   3.992 1.00 . A A .  5 ARG HG3  1 1 
        8  41025  1 1  5 ARG HH11 H  -8.537  3.786   3.670 1.00 . A A .  5 ARG HH11 1 1 
        8  41026  1 1  5 ARG HH12 H  -9.001  2.136   3.922 1.00 . A A .  5 ARG HH12 1 1 
        8  41027  1 1  5 ARG HH21 H  -5.721  0.948   4.161 1.00 . A A .  5 ARG HH21 1 1 
        8  41028  1 1  5 ARG HH22 H  -7.399  0.523   4.202 1.00 . A A .  5 ARG HH22 1 1 
        8  41029  1 1  5 ARG N    N  -4.567  8.599   2.046 1.00 . A A .  5 ARG N    1 1 
        8  41030  1 1  5 ARG NE   N  -6.060  3.403   3.770 1.00 . A A .  5 ARG NE   1 1 
        8  41031  1 1  5 ARG NH1  N  -8.288  2.831   3.825 1.00 . A A .  5 ARG NH1  1 1 
        8  41032  1 1  5 ARG NH2  N  -6.683  1.214   4.104 1.00 . A A .  5 ARG NH2  1 1 
        8  41033  1 1  5 ARG O    O  -6.307  9.732   4.270 1.00 . A A .  5 ARG O    1 1 
        8  41034  1 1  6 HIS C    C  -9.959  9.574   3.770 1.00 . A A .  6 HIS C    1 1 
        8  41035  1 1  6 HIS CA   C  -8.764 10.242   3.094 1.00 . A A .  6 HIS CA   1 1 
        8  41036  1 1  6 HIS CB   C  -9.239 11.084   1.909 1.00 . A A .  6 HIS CB   1 1 
        8  41037  1 1  6 HIS CD2  C -10.619 13.076   2.834 1.00 . A A .  6 HIS CD2  1 1 
        8  41038  1 1  6 HIS CE1  C  -9.167 14.675   2.453 1.00 . A A .  6 HIS CE1  1 1 
        8  41039  1 1  6 HIS CG   C  -9.529 12.510   2.265 1.00 . A A .  6 HIS CG   1 1 
        8  41040  1 1  6 HIS H    H  -8.001  8.692   1.872 1.00 . A A .  6 HIS H    1 1 
        8  41041  1 1  6 HIS HA   H  -8.276 10.886   3.810 1.00 . A A .  6 HIS HA   1 1 
        8  41042  1 1  6 HIS HB2  H  -8.475 11.082   1.146 1.00 . A A .  6 HIS HB2  1 1 
        8  41043  1 1  6 HIS HB3  H -10.144 10.651   1.508 1.00 . A A .  6 HIS HB3  1 1 
        8  41044  1 1  6 HIS HD1  H  -7.751 13.447   1.634 1.00 . A A .  6 HIS HD1  1 1 
        8  41045  1 1  6 HIS HD2  H -11.518 12.565   3.147 1.00 . A A .  6 HIS HD2  1 1 
        8  41046  1 1  6 HIS HE1  H  -8.698 15.646   2.403 1.00 . A A .  6 HIS HE1  1 1 
        8  41047  1 1  6 HIS HE2  H -10.943 15.075   3.392 1.00 . A A .  6 HIS HE2  1 1 
        8  41048  1 1  6 HIS N    N  -7.794  9.247   2.652 1.00 . A A .  6 HIS N    1 1 
        8  41049  1 1  6 HIS ND1  N  -8.639 13.538   2.038 1.00 . A A .  6 HIS ND1  1 1 
        8  41050  1 1  6 HIS NE2  N -10.369 14.422   2.940 1.00 . A A .  6 HIS NE2  1 1 
        8  41051  1 1  6 HIS O    O -10.774  8.928   3.112 1.00 . A A .  6 HIS O    1 1 
        8  41052  1 1  7 ASP C    C -11.923 10.224   6.603 1.00 . A A .  7 ASP C    1 1 
        8  41053  1 1  7 ASP CA   C -11.148  9.148   5.850 1.00 . A A .  7 ASP CA   1 1 
        8  41054  1 1  7 ASP CB   C -10.611  8.106   6.832 1.00 . A A .  7 ASP CB   1 1 
        8  41055  1 1  7 ASP CG   C -11.621  7.016   7.131 1.00 . A A .  7 ASP CG   1 1 
        8  41056  1 1  7 ASP H    H  -9.372 10.261   5.553 1.00 . A A .  7 ASP H    1 1 
        8  41057  1 1  7 ASP HA   H -11.815  8.662   5.154 1.00 . A A .  7 ASP HA   1 1 
        8  41058  1 1  7 ASP HB2  H  -9.727  7.647   6.413 1.00 . A A .  7 ASP HB2  1 1 
        8  41059  1 1  7 ASP HB3  H -10.351  8.596   7.759 1.00 . A A .  7 ASP HB3  1 1 
        8  41060  1 1  7 ASP N    N -10.054  9.735   5.085 1.00 . A A .  7 ASP N    1 1 
        8  41061  1 1  7 ASP O    O -11.487 10.697   7.653 1.00 . A A .  7 ASP O    1 1 
        8  41062  1 1  7 ASP OD1  O -12.592  7.293   7.866 1.00 . A A .  7 ASP OD1  1 1 
        8  41063  1 1  7 ASP OD2  O -11.442  5.886   6.630 1.00 . A A .  7 ASP OD2  1 1 
        8  41064  1 1  8 SER C    C -15.384 11.376   6.392 1.00 . A A .  8 SER C    1 1 
        8  41065  1 1  8 SER CA   C -13.908 11.631   6.679 1.00 . A A .  8 SER CA   1 1 
        8  41066  1 1  8 SER CB   C -13.510 13.018   6.171 1.00 . A A .  8 SER CB   1 1 
        8  41067  1 1  8 SER H    H -13.368 10.193   5.222 1.00 . A A .  8 SER H    1 1 
        8  41068  1 1  8 SER HA   H -13.748 11.589   7.746 1.00 . A A .  8 SER HA   1 1 
        8  41069  1 1  8 SER HB2  H -12.435 13.117   6.204 1.00 . A A .  8 SER HB2  1 1 
        8  41070  1 1  8 SER HB3  H -13.850 13.137   5.152 1.00 . A A .  8 SER HB3  1 1 
        8  41071  1 1  8 SER HG   H -13.594 14.122   7.787 1.00 . A A .  8 SER HG   1 1 
        8  41072  1 1  8 SER N    N -13.074 10.607   6.060 1.00 . A A .  8 SER N    1 1 
        8  41073  1 1  8 SER O    O -15.734 10.462   5.647 1.00 . A A .  8 SER O    1 1 
        8  41074  1 1  8 SER OG   O -14.087 14.038   6.967 1.00 . A A .  8 SER OG   1 1 
        8  41075  1 1  9 GLY C    C -18.237 13.067   5.822 1.00 . A A .  9 GLY C    1 1 
        8  41076  1 1  9 GLY CA   C -17.675 12.041   6.787 1.00 . A A .  9 GLY CA   1 1 
        8  41077  1 1  9 GLY H    H -15.910 12.905   7.573 1.00 . A A .  9 GLY H    1 1 
        8  41078  1 1  9 GLY HA2  H -17.869 11.053   6.397 1.00 . A A .  9 GLY HA2  1 1 
        8  41079  1 1  9 GLY HA3  H -18.176 12.147   7.738 1.00 . A A .  9 GLY HA3  1 1 
        8  41080  1 1  9 GLY N    N -16.246 12.193   6.989 1.00 . A A .  9 GLY N    1 1 
        8  41081  1 1  9 GLY O    O -19.376 12.947   5.371 1.00 . A A .  9 GLY O    1 1 
        8  41082  1 1 10 TYR C    C -16.697 16.053   4.242 1.00 . A A . 10 TYR C    1 1 
        8  41083  1 1 10 TYR CA   C -17.862 15.133   4.593 1.00 . A A . 10 TYR CA   1 1 
        8  41084  1 1 10 TYR CB   C -18.999 15.947   5.214 1.00 . A A . 10 TYR CB   1 1 
        8  41085  1 1 10 TYR CD1  C -19.330 17.554   3.294 1.00 . A A . 10 TYR CD1  1 1 
        8  41086  1 1 10 TYR CD2  C -21.236 16.393   4.131 1.00 . A A . 10 TYR CD2  1 1 
        8  41087  1 1 10 TYR CE1  C -20.124 18.193   2.361 1.00 . A A . 10 TYR CE1  1 1 
        8  41088  1 1 10 TYR CE2  C -22.037 17.027   3.201 1.00 . A A . 10 TYR CE2  1 1 
        8  41089  1 1 10 TYR CG   C -19.871 16.644   4.194 1.00 . A A . 10 TYR CG   1 1 
        8  41090  1 1 10 TYR CZ   C -21.476 17.927   2.319 1.00 . A A . 10 TYR CZ   1 1 
        8  41091  1 1 10 TYR H    H -16.540 14.120   5.899 1.00 . A A . 10 TYR H    1 1 
        8  41092  1 1 10 TYR HA   H -18.221 14.664   3.689 1.00 . A A . 10 TYR HA   1 1 
        8  41093  1 1 10 TYR HB2  H -19.628 15.290   5.794 1.00 . A A . 10 TYR HB2  1 1 
        8  41094  1 1 10 TYR HB3  H -18.579 16.701   5.863 1.00 . A A . 10 TYR HB3  1 1 
        8  41095  1 1 10 TYR HD1  H -18.270 17.760   3.330 1.00 . A A . 10 TYR HD1  1 1 
        8  41096  1 1 10 TYR HD2  H -21.673 15.688   4.824 1.00 . A A . 10 TYR HD2  1 1 
        8  41097  1 1 10 TYR HE1  H -19.685 18.897   1.670 1.00 . A A . 10 TYR HE1  1 1 
        8  41098  1 1 10 TYR HE2  H -23.097 16.819   3.168 1.00 . A A . 10 TYR HE2  1 1 
        8  41099  1 1 10 TYR HH   H -22.779 19.251   1.823 1.00 . A A . 10 TYR HH   1 1 
        8  41100  1 1 10 TYR N    N -17.437 14.079   5.507 1.00 . A A . 10 TYR N    1 1 
        8  41101  1 1 10 TYR O    O -16.113 16.694   5.115 1.00 . A A . 10 TYR O    1 1 
        8  41102  1 1 10 TYR OH   O -22.270 18.561   1.391 1.00 . A A . 10 TYR OH   1 1 
        8  41103  1 1 11 GLU C    C -15.798 18.240   1.866 1.00 . A A . 11 GLU C    1 1 
        8  41104  1 1 11 GLU CA   C -15.268 16.951   2.488 1.00 . A A . 11 GLU CA   1 1 
        8  41105  1 1 11 GLU CB   C -14.414 16.194   1.469 1.00 . A A . 11 GLU CB   1 1 
        8  41106  1 1 11 GLU CD   C -12.354 16.190   0.008 1.00 . A A . 11 GLU CD   1 1 
        8  41107  1 1 11 GLU CG   C -13.185 16.962   1.014 1.00 . A A . 11 GLU CG   1 1 
        8  41108  1 1 11 GLU H    H -16.867 15.576   2.307 1.00 . A A . 11 GLU H    1 1 
        8  41109  1 1 11 GLU HA   H -14.656 17.203   3.341 1.00 . A A . 11 GLU HA   1 1 
        8  41110  1 1 11 GLU HB2  H -14.089 15.263   1.911 1.00 . A A . 11 GLU HB2  1 1 
        8  41111  1 1 11 GLU HB3  H -15.019 15.978   0.601 1.00 . A A . 11 GLU HB3  1 1 
        8  41112  1 1 11 GLU HG2  H -13.503 17.889   0.560 1.00 . A A . 11 GLU HG2  1 1 
        8  41113  1 1 11 GLU HG3  H -12.571 17.178   1.877 1.00 . A A . 11 GLU HG3  1 1 
        8  41114  1 1 11 GLU N    N -16.364 16.111   2.956 1.00 . A A . 11 GLU N    1 1 
        8  41115  1 1 11 GLU O    O -16.548 18.209   0.890 1.00 . A A . 11 GLU O    1 1 
        8  41116  1 1 11 GLU OE1  O -12.690 16.231  -1.194 1.00 . A A . 11 GLU OE1  1 1 
        8  41117  1 1 11 GLU OE2  O -11.368 15.546   0.422 1.00 . A A . 11 GLU OE2  1 1 
        8  41118  1 1 12 VAL C    C -14.644 21.560   1.609 1.00 . A A . 12 VAL C    1 1 
        8  41119  1 1 12 VAL CA   C -15.838 20.673   1.942 1.00 . A A . 12 VAL CA   1 1 
        8  41120  1 1 12 VAL CB   C -16.731 21.396   2.967 1.00 . A A . 12 VAL CB   1 1 
        8  41121  1 1 12 VAL CG1  C -17.145 22.763   2.444 1.00 . A A . 12 VAL CG1  1 1 
        8  41122  1 1 12 VAL CG2  C -17.951 20.551   3.300 1.00 . A A . 12 VAL CG2  1 1 
        8  41123  1 1 12 VAL H    H -14.806 19.333   3.214 1.00 . A A . 12 VAL H    1 1 
        8  41124  1 1 12 VAL HA   H -16.415 20.511   1.043 1.00 . A A . 12 VAL HA   1 1 
        8  41125  1 1 12 VAL HB   H -16.161 21.540   3.873 1.00 . A A . 12 VAL HB   1 1 
        8  41126  1 1 12 VAL HG11 H -18.010 23.110   2.991 1.00 . A A . 12 VAL HG11 1 1 
        8  41127  1 1 12 VAL HG12 H -16.331 23.461   2.574 1.00 . A A . 12 VAL HG12 1 1 
        8  41128  1 1 12 VAL HG13 H -17.391 22.687   1.395 1.00 . A A . 12 VAL HG13 1 1 
        8  41129  1 1 12 VAL HG21 H -18.593 21.098   3.974 1.00 . A A . 12 VAL HG21 1 1 
        8  41130  1 1 12 VAL HG22 H -18.492 20.325   2.392 1.00 . A A . 12 VAL HG22 1 1 
        8  41131  1 1 12 VAL HG23 H -17.636 19.631   3.769 1.00 . A A . 12 VAL HG23 1 1 
        8  41132  1 1 12 VAL N    N -15.404 19.373   2.439 1.00 . A A . 12 VAL N    1 1 
        8  41133  1 1 12 VAL O    O -13.882 21.952   2.493 1.00 . A A . 12 VAL O    1 1 
        8  41134  1 1 13 HIS C    C -13.908 23.996  -0.770 1.00 . A A . 13 HIS C    1 1 
        8  41135  1 1 13 HIS CA   C -13.384 22.717  -0.124 1.00 . A A . 13 HIS CA   1 1 
        8  41136  1 1 13 HIS CB   C -12.503 21.955  -1.114 1.00 . A A . 13 HIS CB   1 1 
        8  41137  1 1 13 HIS CD2  C -11.579 20.446   0.781 1.00 . A A . 13 HIS CD2  1 1 
        8  41138  1 1 13 HIS CE1  C -10.715 18.861  -0.463 1.00 . A A . 13 HIS CE1  1 1 
        8  41139  1 1 13 HIS CG   C -11.809 20.773  -0.512 1.00 . A A . 13 HIS CG   1 1 
        8  41140  1 1 13 HIS H    H -15.126 21.531  -0.331 1.00 . A A . 13 HIS H    1 1 
        8  41141  1 1 13 HIS HA   H -12.794 22.982   0.740 1.00 . A A . 13 HIS HA   1 1 
        8  41142  1 1 13 HIS HB2  H -13.115 21.600  -1.930 1.00 . A A . 13 HIS HB2  1 1 
        8  41143  1 1 13 HIS HB3  H -11.748 22.623  -1.502 1.00 . A A . 13 HIS HB3  1 1 
        8  41144  1 1 13 HIS HD1  H -11.257 19.709  -2.244 1.00 . A A . 13 HIS HD1  1 1 
        8  41145  1 1 13 HIS HD2  H -11.877 21.016   1.650 1.00 . A A . 13 HIS HD2  1 1 
        8  41146  1 1 13 HIS HE1  H -10.209 17.959  -0.773 1.00 . A A . 13 HIS HE1  1 1 
        8  41147  1 1 13 HIS HE2  H -10.672 18.728   1.580 1.00 . A A . 13 HIS HE2  1 1 
        8  41148  1 1 13 HIS N    N -14.486 21.874   0.327 1.00 . A A . 13 HIS N    1 1 
        8  41149  1 1 13 HIS ND1  N -11.254 19.761  -1.266 1.00 . A A . 13 HIS ND1  1 1 
        8  41150  1 1 13 HIS NE2  N -10.898 19.253   0.785 1.00 . A A . 13 HIS NE2  1 1 
        8  41151  1 1 13 HIS O    O -14.535 23.957  -1.830 1.00 . A A . 13 HIS O    1 1 
        8  41152  1 1 14 HIS C    C -12.945 27.423  -0.657 1.00 . A A . 14 HIS C    1 1 
        8  41153  1 1 14 HIS CA   C -14.094 26.420  -0.637 1.00 . A A . 14 HIS CA   1 1 
        8  41154  1 1 14 HIS CB   C -15.244 26.960   0.213 1.00 . A A . 14 HIS CB   1 1 
        8  41155  1 1 14 HIS CD2  C -17.198 25.323  -0.265 1.00 . A A . 14 HIS CD2  1 1 
        8  41156  1 1 14 HIS CE1  C -18.599 26.749  -1.165 1.00 . A A . 14 HIS CE1  1 1 
        8  41157  1 1 14 HIS CG   C -16.597 26.536  -0.269 1.00 . A A . 14 HIS CG   1 1 
        8  41158  1 1 14 HIS H    H -13.145 25.096   0.714 1.00 . A A . 14 HIS H    1 1 
        8  41159  1 1 14 HIS HA   H -14.444 26.273  -1.648 1.00 . A A . 14 HIS HA   1 1 
        8  41160  1 1 14 HIS HB2  H -15.129 26.609   1.228 1.00 . A A . 14 HIS HB2  1 1 
        8  41161  1 1 14 HIS HB3  H -15.212 28.041   0.205 1.00 . A A . 14 HIS HB3  1 1 
        8  41162  1 1 14 HIS HD1  H -17.358 28.365  -0.985 1.00 . A A . 14 HIS HD1  1 1 
        8  41163  1 1 14 HIS HD2  H -16.778 24.400   0.111 1.00 . A A . 14 HIS HD2  1 1 
        8  41164  1 1 14 HIS HE1  H -19.477 27.173  -1.628 1.00 . A A . 14 HIS HE1  1 1 
        8  41165  1 1 14 HIS N    N -13.649 25.129  -0.125 1.00 . A A . 14 HIS N    1 1 
        8  41166  1 1 14 HIS ND1  N -17.500 27.407  -0.840 1.00 . A A . 14 HIS ND1  1 1 
        8  41167  1 1 14 HIS NE2  N -18.441 25.482  -0.826 1.00 . A A . 14 HIS NE2  1 1 
        8  41168  1 1 14 HIS O    O -12.412 27.789   0.390 1.00 . A A . 14 HIS O    1 1 
        8  41169  1 1 15 GLN C    C -11.938 30.039  -2.804 1.00 . A A . 15 GLN C    1 1 
        8  41170  1 1 15 GLN CA   C -11.481 28.821  -2.008 1.00 . A A . 15 GLN CA   1 1 
        8  41171  1 1 15 GLN CB   C -10.286 28.163  -2.700 1.00 . A A . 15 GLN CB   1 1 
        8  41172  1 1 15 GLN CD   C  -8.054 28.430  -1.548 1.00 . A A . 15 GLN CD   1 1 
        8  41173  1 1 15 GLN CG   C  -9.280 27.559  -1.733 1.00 . A A . 15 GLN CG   1 1 
        8  41174  1 1 15 GLN H    H -13.032 27.533  -2.651 1.00 . A A . 15 GLN H    1 1 
        8  41175  1 1 15 GLN HA   H -11.182 29.144  -1.022 1.00 . A A . 15 GLN HA   1 1 
        8  41176  1 1 15 GLN HB2  H -10.648 27.378  -3.347 1.00 . A A . 15 GLN HB2  1 1 
        8  41177  1 1 15 GLN HB3  H  -9.778 28.905  -3.297 1.00 . A A . 15 GLN HB3  1 1 
        8  41178  1 1 15 GLN HE21 H  -9.197 30.048  -1.384 1.00 . A A . 15 GLN HE21 1 1 
        8  41179  1 1 15 GLN HE22 H  -7.495 30.315  -1.257 1.00 . A A . 15 GLN HE22 1 1 
        8  41180  1 1 15 GLN HG2  H  -9.757 27.427  -0.773 1.00 . A A . 15 GLN HG2  1 1 
        8  41181  1 1 15 GLN HG3  H  -8.968 26.598  -2.114 1.00 . A A . 15 GLN HG3  1 1 
        8  41182  1 1 15 GLN N    N -12.568 27.862  -1.853 1.00 . A A . 15 GLN N    1 1 
        8  41183  1 1 15 GLN NE2  N  -8.270 29.729  -1.380 1.00 . A A . 15 GLN NE2  1 1 
        8  41184  1 1 15 GLN O    O -12.577 29.906  -3.849 1.00 . A A . 15 GLN O    1 1 
        8  41185  1 1 15 GLN OE1  O  -6.924 27.941  -1.555 1.00 . A A . 15 GLN OE1  1 1 
        8  41186  1 1 16 LYS C    C -10.769 33.372  -3.156 1.00 . A A . 16 LYS C    1 1 
        8  41187  1 1 16 LYS CA   C -11.982 32.467  -2.970 1.00 . A A . 16 LYS CA   1 1 
        8  41188  1 1 16 LYS CB   C -13.058 33.197  -2.163 1.00 . A A . 16 LYS CB   1 1 
        8  41189  1 1 16 LYS CD   C -13.720 34.691  -4.070 1.00 . A A . 16 LYS CD   1 1 
        8  41190  1 1 16 LYS CE   C -15.068 35.378  -4.225 1.00 . A A . 16 LYS CE   1 1 
        8  41191  1 1 16 LYS CG   C -13.291 34.628  -2.614 1.00 . A A . 16 LYS CG   1 1 
        8  41192  1 1 16 LYS H    H -11.097 31.265  -1.469 1.00 . A A . 16 LYS H    1 1 
        8  41193  1 1 16 LYS HA   H -12.381 32.216  -3.941 1.00 . A A . 16 LYS HA   1 1 
        8  41194  1 1 16 LYS HB2  H -13.989 32.657  -2.254 1.00 . A A . 16 LYS HB2  1 1 
        8  41195  1 1 16 LYS HB3  H -12.762 33.213  -1.123 1.00 . A A . 16 LYS HB3  1 1 
        8  41196  1 1 16 LYS HD2  H -12.980 35.243  -4.631 1.00 . A A . 16 LYS HD2  1 1 
        8  41197  1 1 16 LYS HD3  H -13.791 33.685  -4.459 1.00 . A A . 16 LYS HD3  1 1 
        8  41198  1 1 16 LYS HE2  H -15.068 36.279  -3.630 1.00 . A A . 16 LYS HE2  1 1 
        8  41199  1 1 16 LYS HE3  H -15.209 35.635  -5.265 1.00 . A A . 16 LYS HE3  1 1 
        8  41200  1 1 16 LYS HG2  H -14.065 35.068  -2.003 1.00 . A A . 16 LYS HG2  1 1 
        8  41201  1 1 16 LYS HG3  H -12.374 35.188  -2.494 1.00 . A A . 16 LYS HG3  1 1 
        8  41202  1 1 16 LYS HZ1  H -16.573 34.845  -2.879 1.00 . A A . 16 LYS HZ1  1 1 
        8  41203  1 1 16 LYS HZ2  H -15.855 33.528  -3.661 1.00 . A A . 16 LYS HZ2  1 1 
        8  41204  1 1 16 LYS HZ3  H -16.949 34.512  -4.495 1.00 . A A . 16 LYS HZ3  1 1 
        8  41205  1 1 16 LYS N    N -11.607 31.225  -2.305 1.00 . A A . 16 LYS N    1 1 
        8  41206  1 1 16 LYS NZ   N -16.190 34.504  -3.785 1.00 . A A . 16 LYS NZ   1 1 
        8  41207  1 1 16 LYS O    O -10.171 33.833  -2.183 1.00 . A A . 16 LYS O    1 1 
        8  41208  1 1 17 LEU C    C  -9.718 35.740  -5.453 1.00 . A A . 17 LEU C    1 1 
        8  41209  1 1 17 LEU CA   C  -9.270 34.478  -4.724 1.00 . A A . 17 LEU CA   1 1 
        8  41210  1 1 17 LEU CB   C  -8.257 33.713  -5.578 1.00 . A A . 17 LEU CB   1 1 
        8  41211  1 1 17 LEU CD1  C  -6.178 33.949  -4.197 1.00 . A A . 17 LEU CD1  1 1 
        8  41212  1 1 17 LEU CD2  C  -7.773 32.077  -3.742 1.00 . A A . 17 LEU CD2  1 1 
        8  41213  1 1 17 LEU CG   C  -7.163 32.967  -4.814 1.00 . A A . 17 LEU CG   1 1 
        8  41214  1 1 17 LEU H    H -10.927 33.230  -5.144 1.00 . A A . 17 LEU H    1 1 
        8  41215  1 1 17 LEU HA   H  -8.803 34.761  -3.792 1.00 . A A . 17 LEU HA   1 1 
        8  41216  1 1 17 LEU HB2  H  -8.800 32.990  -6.167 1.00 . A A . 17 LEU HB2  1 1 
        8  41217  1 1 17 LEU HB3  H  -7.778 34.424  -6.236 1.00 . A A . 17 LEU HB3  1 1 
        8  41218  1 1 17 LEU HD11 H  -6.706 34.835  -3.879 1.00 . A A . 17 LEU HD11 1 1 
        8  41219  1 1 17 LEU HD12 H  -5.432 34.218  -4.930 1.00 . A A . 17 LEU HD12 1 1 
        8  41220  1 1 17 LEU HD13 H  -5.698 33.490  -3.346 1.00 . A A . 17 LEU HD13 1 1 
        8  41221  1 1 17 LEU HD21 H  -8.076 32.682  -2.901 1.00 . A A . 17 LEU HD21 1 1 
        8  41222  1 1 17 LEU HD22 H  -7.041 31.351  -3.417 1.00 . A A . 17 LEU HD22 1 1 
        8  41223  1 1 17 LEU HD23 H  -8.633 31.565  -4.146 1.00 . A A . 17 LEU HD23 1 1 
        8  41224  1 1 17 LEU HG   H  -6.617 32.337  -5.503 1.00 . A A . 17 LEU HG   1 1 
        8  41225  1 1 17 LEU N    N -10.412 33.625  -4.410 1.00 . A A . 17 LEU N    1 1 
        8  41226  1 1 17 LEU O    O -10.162 35.683  -6.600 1.00 . A A . 17 LEU O    1 1 
        8  41227  1 1 18 VAL C    C  -8.778 39.076  -5.532 1.00 . A A . 18 VAL C    1 1 
        8  41228  1 1 18 VAL CA   C  -9.984 38.158  -5.366 1.00 . A A . 18 VAL CA   1 1 
        8  41229  1 1 18 VAL CB   C -11.044 38.871  -4.505 1.00 . A A . 18 VAL CB   1 1 
        8  41230  1 1 18 VAL CG1  C -12.331 38.062  -4.463 1.00 . A A . 18 VAL CG1  1 1 
        8  41231  1 1 18 VAL CG2  C -10.512 39.114  -3.100 1.00 . A A . 18 VAL CG2  1 1 
        8  41232  1 1 18 VAL H    H  -9.235 36.862  -3.870 1.00 . A A . 18 VAL H    1 1 
        8  41233  1 1 18 VAL HA   H -10.413 37.964  -6.339 1.00 . A A . 18 VAL HA   1 1 
        8  41234  1 1 18 VAL HB   H -11.261 39.828  -4.956 1.00 . A A . 18 VAL HB   1 1 
        8  41235  1 1 18 VAL HG11 H -13.140 38.652  -4.869 1.00 . A A . 18 VAL HG11 1 1 
        8  41236  1 1 18 VAL HG12 H -12.210 37.163  -5.049 1.00 . A A . 18 VAL HG12 1 1 
        8  41237  1 1 18 VAL HG13 H -12.557 37.798  -3.441 1.00 . A A . 18 VAL HG13 1 1 
        8  41238  1 1 18 VAL HG21 H -10.017 38.223  -2.744 1.00 . A A . 18 VAL HG21 1 1 
        8  41239  1 1 18 VAL HG22 H  -9.808 39.934  -3.118 1.00 . A A . 18 VAL HG22 1 1 
        8  41240  1 1 18 VAL HG23 H -11.332 39.359  -2.442 1.00 . A A . 18 VAL HG23 1 1 
        8  41241  1 1 18 VAL N    N  -9.596 36.881  -4.781 1.00 . A A . 18 VAL N    1 1 
        8  41242  1 1 18 VAL O    O  -8.110 39.423  -4.558 1.00 . A A . 18 VAL O    1 1 
        8  41243  1 1 19 PHE C    C  -7.855 41.771  -7.329 1.00 . A A . 19 PHE C    1 1 
        8  41244  1 1 19 PHE CA   C  -7.379 40.346  -7.067 1.00 . A A . 19 PHE CA   1 1 
        8  41245  1 1 19 PHE CB   C  -6.602 39.825  -8.277 1.00 . A A . 19 PHE CB   1 1 
        8  41246  1 1 19 PHE CD1  C  -6.046 37.765  -6.956 1.00 . A A . 19 PHE CD1  1 1 
        8  41247  1 1 19 PHE CD2  C  -6.150 37.593  -9.331 1.00 . A A . 19 PHE CD2  1 1 
        8  41248  1 1 19 PHE CE1  C  -5.730 36.422  -6.868 1.00 . A A . 19 PHE CE1  1 1 
        8  41249  1 1 19 PHE CE2  C  -5.835 36.250  -9.251 1.00 . A A . 19 PHE CE2  1 1 
        8  41250  1 1 19 PHE CG   C  -6.259 38.365  -8.186 1.00 . A A . 19 PHE CG   1 1 
        8  41251  1 1 19 PHE CZ   C  -5.624 35.664  -8.018 1.00 . A A . 19 PHE CZ   1 1 
        8  41252  1 1 19 PHE H    H  -9.076 39.158  -7.507 1.00 . A A . 19 PHE H    1 1 
        8  41253  1 1 19 PHE HA   H  -6.729 40.349  -6.206 1.00 . A A . 19 PHE HA   1 1 
        8  41254  1 1 19 PHE HB2  H  -7.195 39.971  -9.167 1.00 . A A . 19 PHE HB2  1 1 
        8  41255  1 1 19 PHE HB3  H  -5.680 40.378  -8.369 1.00 . A A . 19 PHE HB3  1 1 
        8  41256  1 1 19 PHE HD1  H  -6.128 38.358  -6.055 1.00 . A A . 19 PHE HD1  1 1 
        8  41257  1 1 19 PHE HD2  H  -6.313 38.050 -10.296 1.00 . A A . 19 PHE HD2  1 1 
        8  41258  1 1 19 PHE HE1  H  -5.566 35.968  -5.903 1.00 . A A . 19 PHE HE1  1 1 
        8  41259  1 1 19 PHE HE2  H  -5.752 35.659 -10.151 1.00 . A A . 19 PHE HE2  1 1 
        8  41260  1 1 19 PHE HZ   H  -5.378 34.614  -7.952 1.00 . A A . 19 PHE HZ   1 1 
        8  41261  1 1 19 PHE N    N  -8.506 39.468  -6.772 1.00 . A A . 19 PHE N    1 1 
        8  41262  1 1 19 PHE O    O  -8.510 42.044  -8.335 1.00 . A A . 19 PHE O    1 1 
        8  41263  1 1 20 PHE C    C  -9.432 44.205  -6.665 1.00 . A A . 20 PHE C    1 1 
        8  41264  1 1 20 PHE CA   C  -7.916 44.076  -6.547 1.00 . A A . 20 PHE CA   1 1 
        8  41265  1 1 20 PHE CB   C  -7.242 44.705  -7.768 1.00 . A A . 20 PHE CB   1 1 
        8  41266  1 1 20 PHE CD1  C  -5.123 44.499  -6.440 1.00 . A A . 20 PHE CD1  1 1 
        8  41267  1 1 20 PHE CD2  C  -5.009 45.477  -8.612 1.00 . A A . 20 PHE CD2  1 1 
        8  41268  1 1 20 PHE CE1  C  -3.761 44.677  -6.286 1.00 . A A . 20 PHE CE1  1 1 
        8  41269  1 1 20 PHE CE2  C  -3.646 45.656  -8.463 1.00 . A A . 20 PHE CE2  1 1 
        8  41270  1 1 20 PHE CG   C  -5.762 44.898  -7.603 1.00 . A A . 20 PHE CG   1 1 
        8  41271  1 1 20 PHE CZ   C  -3.022 45.255  -7.299 1.00 . A A . 20 PHE CZ   1 1 
        8  41272  1 1 20 PHE H    H  -6.998 42.399  -5.635 1.00 . A A . 20 PHE H    1 1 
        8  41273  1 1 20 PHE HA   H  -7.591 44.595  -5.659 1.00 . A A . 20 PHE HA   1 1 
        8  41274  1 1 20 PHE HB2  H  -7.400 44.068  -8.626 1.00 . A A . 20 PHE HB2  1 1 
        8  41275  1 1 20 PHE HB3  H  -7.685 45.671  -7.956 1.00 . A A . 20 PHE HB3  1 1 
        8  41276  1 1 20 PHE HD1  H  -5.700 44.046  -5.647 1.00 . A A . 20 PHE HD1  1 1 
        8  41277  1 1 20 PHE HD2  H  -5.497 45.792  -9.524 1.00 . A A . 20 PHE HD2  1 1 
        8  41278  1 1 20 PHE HE1  H  -3.275 44.361  -5.375 1.00 . A A . 20 PHE HE1  1 1 
        8  41279  1 1 20 PHE HE2  H  -3.071 46.109  -9.258 1.00 . A A . 20 PHE HE2  1 1 
        8  41280  1 1 20 PHE HZ   H  -1.958 45.394  -7.181 1.00 . A A . 20 PHE HZ   1 1 
        8  41281  1 1 20 PHE N    N  -7.522 42.678  -6.416 1.00 . A A . 20 PHE N    1 1 
        8  41282  1 1 20 PHE O    O  -9.965 44.407  -7.756 1.00 . A A . 20 PHE O    1 1 
        8  41283  1 1 21 ALA C    C -12.018 45.518  -4.909 1.00 . A A . 21 ALA C    1 1 
        8  41284  1 1 21 ALA CA   C -11.573 44.189  -5.510 1.00 . A A . 21 ALA CA   1 1 
        8  41285  1 1 21 ALA CB   C -12.173 43.028  -4.731 1.00 . A A . 21 ALA CB   1 1 
        8  41286  1 1 21 ALA H    H  -9.638 43.923  -4.697 1.00 . A A . 21 ALA H    1 1 
        8  41287  1 1 21 ALA HA   H -11.930 44.129  -6.528 1.00 . A A . 21 ALA HA   1 1 
        8  41288  1 1 21 ALA HB1  H -13.079 43.354  -4.241 1.00 . A A . 21 ALA HB1  1 1 
        8  41289  1 1 21 ALA HB2  H -12.400 42.219  -5.408 1.00 . A A . 21 ALA HB2  1 1 
        8  41290  1 1 21 ALA HB3  H -11.465 42.689  -3.989 1.00 . A A . 21 ALA HB3  1 1 
        8  41291  1 1 21 ALA N    N -10.120 44.085  -5.534 1.00 . A A . 21 ALA N    1 1 
        8  41292  1 1 21 ALA O    O -11.634 45.865  -3.792 1.00 . A A . 21 ALA O    1 1 
        8  41293  1 1 22 ASP C    C -12.174 48.506  -4.912 1.00 . A A . 23 ASP C    1 1 
        8  41294  1 1 22 ASP CA   C -13.327 47.549  -5.197 1.00 . A A . 23 ASP CA   1 1 
        8  41295  1 1 22 ASP CB   C -14.182 47.373  -3.941 1.00 . A A . 23 ASP CB   1 1 
        8  41296  1 1 22 ASP CG   C -15.626 47.042  -4.265 1.00 . A A . 23 ASP CG   1 1 
        8  41297  1 1 22 ASP H    H -13.101 45.927  -6.538 1.00 . A A . 23 ASP H    1 1 
        8  41298  1 1 22 ASP HA   H -13.940 47.967  -5.982 1.00 . A A . 23 ASP HA   1 1 
        8  41299  1 1 22 ASP HB2  H -13.773 46.569  -3.345 1.00 . A A . 23 ASP HB2  1 1 
        8  41300  1 1 22 ASP HB3  H -14.160 48.288  -3.367 1.00 . A A . 23 ASP HB3  1 1 
        8  41301  1 1 22 ASP N    N -12.830 46.258  -5.656 1.00 . A A . 23 ASP N    1 1 
        8  41302  1 1 22 ASP O    O -11.736 48.645  -3.770 1.00 . A A . 23 ASP O    1 1 
        8  41303  1 1 22 ASP OD1  O -15.856 46.188  -5.146 1.00 . A A . 23 ASP OD1  1 1 
        8  41304  1 1 22 ASP OD2  O -16.525 47.637  -3.636 1.00 . A A . 23 ASP OD2  1 1 
        8  41305  1 1 23 VAL C    C -10.964 51.481  -6.360 1.00 . A A . 24 VAL C    1 1 
        8  41306  1 1 23 VAL CA   C -10.582 50.107  -5.822 1.00 . A A . 24 VAL CA   1 1 
        8  41307  1 1 23 VAL CB   C  -9.323 49.611  -6.559 1.00 . A A . 24 VAL CB   1 1 
        8  41308  1 1 23 VAL CG1  C  -9.649 49.280  -8.008 1.00 . A A . 24 VAL CG1  1 1 
        8  41309  1 1 23 VAL CG2  C  -8.215 50.649  -6.477 1.00 . A A . 24 VAL CG2  1 1 
        8  41310  1 1 23 VAL H    H -12.075 49.010  -6.845 1.00 . A A . 24 VAL H    1 1 
        8  41311  1 1 23 VAL HA   H -10.346 50.195  -4.771 1.00 . A A . 24 VAL HA   1 1 
        8  41312  1 1 23 VAL HB   H  -8.980 48.708  -6.075 1.00 . A A . 24 VAL HB   1 1 
        8  41313  1 1 23 VAL HG11 H  -9.710 48.208  -8.127 1.00 . A A . 24 VAL HG11 1 1 
        8  41314  1 1 23 VAL HG12 H -10.595 49.728  -8.276 1.00 . A A . 24 VAL HG12 1 1 
        8  41315  1 1 23 VAL HG13 H  -8.871 49.669  -8.649 1.00 . A A . 24 VAL HG13 1 1 
        8  41316  1 1 23 VAL HG21 H  -7.266 50.151  -6.342 1.00 . A A . 24 VAL HG21 1 1 
        8  41317  1 1 23 VAL HG22 H  -8.192 51.225  -7.390 1.00 . A A . 24 VAL HG22 1 1 
        8  41318  1 1 23 VAL HG23 H  -8.398 51.307  -5.641 1.00 . A A . 24 VAL HG23 1 1 
        8  41319  1 1 23 VAL N    N -11.685 49.163  -5.959 1.00 . A A . 24 VAL N    1 1 
        8  41320  1 1 23 VAL O    O -11.651 51.593  -7.374 1.00 . A A . 24 VAL O    1 1 
        8  41321  1 1 24 GLY C    C -10.340 54.168  -7.506 1.00 . A A . 25 GLY C    1 1 
        8  41322  1 1 24 GLY CA   C -10.818 53.880  -6.097 1.00 . A A . 25 GLY CA   1 1 
        8  41323  1 1 24 GLY H    H  -9.970 52.377  -4.871 1.00 . A A . 25 GLY H    1 1 
        8  41324  1 1 24 GLY HA2  H -11.887 54.027  -6.054 1.00 . A A . 25 GLY HA2  1 1 
        8  41325  1 1 24 GLY HA3  H -10.342 54.573  -5.419 1.00 . A A . 25 GLY HA3  1 1 
        8  41326  1 1 24 GLY N    N -10.514 52.526  -5.673 1.00 . A A . 25 GLY N    1 1 
        8  41327  1 1 24 GLY O    O -11.126 54.560  -8.368 1.00 . A A . 25 GLY O    1 1 
        8  41328  1 1 25 SER C    C  -7.137 53.481  -9.207 1.00 . A A . 26 SER C    1 1 
        8  41329  1 1 25 SER CA   C  -8.462 54.221  -9.054 1.00 . A A . 26 SER CA   1 1 
        8  41330  1 1 25 SER CB   C  -8.249 55.721  -9.267 1.00 . A A . 26 SER CB   1 1 
        8  41331  1 1 25 SER H    H  -8.470 53.660  -7.012 1.00 . A A . 26 SER H    1 1 
        8  41332  1 1 25 SER HA   H  -9.153 53.855  -9.798 1.00 . A A . 26 SER HA   1 1 
        8  41333  1 1 25 SER HB2  H  -7.648 56.114  -8.462 1.00 . A A . 26 SER HB2  1 1 
        8  41334  1 1 25 SER HB3  H  -7.740 55.879 -10.207 1.00 . A A . 26 SER HB3  1 1 
        8  41335  1 1 25 SER HG   H  -9.343 57.332  -9.059 1.00 . A A . 26 SER HG   1 1 
        8  41336  1 1 25 SER N    N  -9.046 53.974  -7.741 1.00 . A A . 26 SER N    1 1 
        8  41337  1 1 25 SER O    O  -6.266 53.559  -8.341 1.00 . A A . 26 SER O    1 1 
        8  41338  1 1 25 SER OG   O  -9.485 56.413  -9.294 1.00 . A A . 26 SER OG   1 1 
        8  41339  1 1 26 ASN C    C  -4.885 52.743 -11.580 1.00 . A A . 27 ASN C    1 1 
        8  41340  1 1 26 ASN CA   C  -5.774 52.006 -10.583 1.00 . A A . 27 ASN CA   1 1 
        8  41341  1 1 26 ASN CB   C  -6.119 50.616 -11.120 1.00 . A A . 27 ASN CB   1 1 
        8  41342  1 1 26 ASN CG   C  -6.205 49.576 -10.020 1.00 . A A . 27 ASN CG   1 1 
        8  41343  1 1 26 ASN H    H  -7.722 52.738 -10.969 1.00 . A A . 27 ASN H    1 1 
        8  41344  1 1 26 ASN HA   H  -5.238 51.900  -9.652 1.00 . A A . 27 ASN HA   1 1 
        8  41345  1 1 26 ASN HB2  H  -7.073 50.658 -11.625 1.00 . A A . 27 ASN HB2  1 1 
        8  41346  1 1 26 ASN HB3  H  -5.359 50.309 -11.823 1.00 . A A . 27 ASN HB3  1 1 
        8  41347  1 1 26 ASN HD21 H  -4.446 50.159  -9.298 1.00 . A A . 27 ASN HD21 1 1 
        8  41348  1 1 26 ASN HD22 H  -5.216 48.865  -8.449 1.00 . A A . 27 ASN HD22 1 1 
        8  41349  1 1 26 ASN N    N  -6.992 52.762 -10.315 1.00 . A A . 27 ASN N    1 1 
        8  41350  1 1 26 ASN ND2  N  -5.186 49.529  -9.170 1.00 . A A . 27 ASN ND2  1 1 
        8  41351  1 1 26 ASN O    O  -5.213 52.848 -12.762 1.00 . A A . 27 ASN O    1 1 
        8  41352  1 1 26 ASN OD1  O  -7.176 48.824  -9.936 1.00 . A A . 27 ASN OD1  1 1 
        8  41353  1 1 27 LYS C    C  -1.516 53.199 -12.104 1.00 . A A . 28 LYS C    1 1 
        8  41354  1 1 27 LYS CA   C  -2.818 53.977 -11.944 1.00 . A A . 28 LYS CA   1 1 
        8  41355  1 1 27 LYS CB   C  -2.530 55.359 -11.353 1.00 . A A . 28 LYS CB   1 1 
        8  41356  1 1 27 LYS CD   C  -4.035 56.668 -12.880 1.00 . A A . 28 LYS CD   1 1 
        8  41357  1 1 27 LYS CE   C  -4.336 58.129 -13.176 1.00 . A A . 28 LYS CE   1 1 
        8  41358  1 1 27 LYS CG   C  -2.615 56.485 -12.370 1.00 . A A . 28 LYS CG   1 1 
        8  41359  1 1 27 LYS H    H  -3.550 53.135 -10.145 1.00 . A A . 28 LYS H    1 1 
        8  41360  1 1 27 LYS HA   H  -3.273 54.098 -12.915 1.00 . A A . 28 LYS HA   1 1 
        8  41361  1 1 27 LYS HB2  H  -3.243 55.558 -10.567 1.00 . A A . 28 LYS HB2  1 1 
        8  41362  1 1 27 LYS HB3  H  -1.534 55.357 -10.933 1.00 . A A . 28 LYS HB3  1 1 
        8  41363  1 1 27 LYS HD2  H  -4.158 56.096 -13.788 1.00 . A A . 28 LYS HD2  1 1 
        8  41364  1 1 27 LYS HD3  H  -4.727 56.311 -12.131 1.00 . A A . 28 LYS HD3  1 1 
        8  41365  1 1 27 LYS HE2  H  -5.402 58.246 -13.295 1.00 . A A . 28 LYS HE2  1 1 
        8  41366  1 1 27 LYS HE3  H  -4.000 58.728 -12.342 1.00 . A A . 28 LYS HE3  1 1 
        8  41367  1 1 27 LYS HG2  H  -2.290 57.403 -11.905 1.00 . A A . 28 LYS HG2  1 1 
        8  41368  1 1 27 LYS HG3  H  -1.969 56.254 -13.205 1.00 . A A . 28 LYS HG3  1 1 
        8  41369  1 1 27 LYS HZ1  H  -3.672 57.847 -15.136 1.00 . A A . 28 LYS HZ1  1 1 
        8  41370  1 1 27 LYS HZ2  H  -2.666 58.841 -14.208 1.00 . A A . 28 LYS HZ2  1 1 
        8  41371  1 1 27 LYS HZ3  H  -4.137 59.437 -14.792 1.00 . A A . 28 LYS HZ3  1 1 
        8  41372  1 1 27 LYS N    N  -3.757 53.252 -11.096 1.00 . A A . 28 LYS N    1 1 
        8  41373  1 1 27 LYS NZ   N  -3.655 58.597 -14.415 1.00 . A A . 28 LYS NZ   1 1 
        8  41374  1 1 27 LYS O    O  -1.231 52.282 -11.334 1.00 . A A . 28 LYS O    1 1 
        8  41375  1 1 28 GLY C    C   0.356 51.430 -13.673 1.00 . A A . 29 GLY C    1 1 
        8  41376  1 1 28 GLY CA   C   0.535 52.900 -13.349 1.00 . A A . 29 GLY CA   1 1 
        8  41377  1 1 28 GLY H    H  -1.007 54.310 -13.689 1.00 . A A . 29 GLY H    1 1 
        8  41378  1 1 28 GLY HA2  H   1.035 53.382 -14.176 1.00 . A A . 29 GLY HA2  1 1 
        8  41379  1 1 28 GLY HA3  H   1.152 52.989 -12.467 1.00 . A A . 29 GLY HA3  1 1 
        8  41380  1 1 28 GLY N    N  -0.728 53.572 -13.108 1.00 . A A . 29 GLY N    1 1 
        8  41381  1 1 28 GLY O    O  -0.573 51.053 -14.386 1.00 . A A . 29 GLY O    1 1 
        8  41382  1 1 29 ALA C    C   0.210 48.488 -12.428 1.00 . A A . 30 ALA C    1 1 
        8  41383  1 1 29 ALA CA   C   1.187 49.160 -13.387 1.00 . A A . 30 ALA CA   1 1 
        8  41384  1 1 29 ALA CB   C   2.571 48.542 -13.253 1.00 . A A . 30 ALA CB   1 1 
        8  41385  1 1 29 ALA H    H   1.969 50.958 -12.589 1.00 . A A . 30 ALA H    1 1 
        8  41386  1 1 29 ALA HA   H   0.846 49.004 -14.400 1.00 . A A . 30 ALA HA   1 1 
        8  41387  1 1 29 ALA HB1  H   3.105 48.653 -14.185 1.00 . A A . 30 ALA HB1  1 1 
        8  41388  1 1 29 ALA HB2  H   3.113 49.041 -12.465 1.00 . A A . 30 ALA HB2  1 1 
        8  41389  1 1 29 ALA HB3  H   2.474 47.493 -13.016 1.00 . A A . 30 ALA HB3  1 1 
        8  41390  1 1 29 ALA N    N   1.250 50.597 -13.149 1.00 . A A . 30 ALA N    1 1 
        8  41391  1 1 29 ALA O    O   0.443 48.445 -11.219 1.00 . A A . 30 ALA O    1 1 
        8  41392  1 1 30 ILE C    C  -1.724 45.782 -12.217 1.00 . A A . 31 ILE C    1 1 
        8  41393  1 1 30 ILE CA   C  -1.895 47.296 -12.166 1.00 . A A . 31 ILE CA   1 1 
        8  41394  1 1 30 ILE CB   C  -3.317 47.658 -12.631 1.00 . A A . 31 ILE CB   1 1 
        8  41395  1 1 30 ILE CD1  C  -2.844 50.140 -12.326 1.00 . A A . 31 ILE CD1  1 1 
        8  41396  1 1 30 ILE CG1  C  -3.333 49.054 -13.258 1.00 . A A . 31 ILE CG1  1 1 
        8  41397  1 1 30 ILE CG2  C  -4.291 47.583 -11.465 1.00 . A A . 31 ILE CG2  1 1 
        8  41398  1 1 30 ILE H    H  -1.012 48.033 -13.942 1.00 . A A . 31 ILE H    1 1 
        8  41399  1 1 30 ILE HA   H  -1.777 47.627 -11.144 1.00 . A A . 31 ILE HA   1 1 
        8  41400  1 1 30 ILE HB   H  -3.624 46.935 -13.372 1.00 . A A . 31 ILE HB   1 1 
        8  41401  1 1 30 ILE HD11 H  -3.249 51.091 -12.637 1.00 . A A . 31 ILE HD11 1 1 
        8  41402  1 1 30 ILE HD12 H  -3.166 49.922 -11.318 1.00 . A A . 31 ILE HD12 1 1 
        8  41403  1 1 30 ILE HD13 H  -1.765 50.182 -12.357 1.00 . A A . 31 ILE HD13 1 1 
        8  41404  1 1 30 ILE HG12 H  -2.700 49.057 -14.131 1.00 . A A . 31 ILE HG12 1 1 
        8  41405  1 1 30 ILE HG13 H  -4.345 49.297 -13.550 1.00 . A A . 31 ILE HG13 1 1 
        8  41406  1 1 30 ILE HG21 H  -5.217 48.069 -11.737 1.00 . A A . 31 ILE HG21 1 1 
        8  41407  1 1 30 ILE HG22 H  -4.486 46.549 -11.225 1.00 . A A . 31 ILE HG22 1 1 
        8  41408  1 1 30 ILE HG23 H  -3.864 48.078 -10.606 1.00 . A A . 31 ILE HG23 1 1 
        8  41409  1 1 30 ILE N    N  -0.883 47.967 -12.974 1.00 . A A . 31 ILE N    1 1 
        8  41410  1 1 30 ILE O    O  -2.012 45.149 -13.233 1.00 . A A . 31 ILE O    1 1 
        8  41411  1 1 31 ILE C    C  -1.544 43.215  -9.699 1.00 . A A . 32 ILE C    1 1 
        8  41412  1 1 31 ILE CA   C  -1.050 43.766 -11.032 1.00 . A A . 32 ILE CA   1 1 
        8  41413  1 1 31 ILE CB   C   0.435 43.399 -11.209 1.00 . A A . 32 ILE CB   1 1 
        8  41414  1 1 31 ILE CD1  C   2.366 44.363 -12.558 1.00 . A A . 32 ILE CD1  1 1 
        8  41415  1 1 31 ILE CG1  C   0.939 43.862 -12.577 1.00 . A A . 32 ILE CG1  1 1 
        8  41416  1 1 31 ILE CG2  C   0.633 41.899 -11.045 1.00 . A A . 32 ILE CG2  1 1 
        8  41417  1 1 31 ILE H    H  -1.044 45.765 -10.337 1.00 . A A . 32 ILE H    1 1 
        8  41418  1 1 31 ILE HA   H  -1.612 43.304 -11.831 1.00 . A A . 32 ILE HA   1 1 
        8  41419  1 1 31 ILE HB   H   1.001 43.899 -10.437 1.00 . A A . 32 ILE HB   1 1 
        8  41420  1 1 31 ILE HD11 H   2.732 44.447 -13.571 1.00 . A A . 32 ILE HD11 1 1 
        8  41421  1 1 31 ILE HD12 H   2.403 45.329 -12.079 1.00 . A A . 32 ILE HD12 1 1 
        8  41422  1 1 31 ILE HD13 H   2.984 43.666 -12.010 1.00 . A A . 32 ILE HD13 1 1 
        8  41423  1 1 31 ILE HG12 H   0.886 43.038 -13.271 1.00 . A A . 32 ILE HG12 1 1 
        8  41424  1 1 31 ILE HG13 H   0.309 44.666 -12.931 1.00 . A A . 32 ILE HG13 1 1 
        8  41425  1 1 31 ILE HG21 H   1.249 41.528 -11.851 1.00 . A A . 32 ILE HG21 1 1 
        8  41426  1 1 31 ILE HG22 H   1.118 41.702 -10.101 1.00 . A A . 32 ILE HG22 1 1 
        8  41427  1 1 31 ILE HG23 H  -0.327 41.405 -11.068 1.00 . A A . 32 ILE HG23 1 1 
        8  41428  1 1 31 ILE N    N  -1.256 45.207 -11.114 1.00 . A A . 32 ILE N    1 1 
        8  41429  1 1 31 ILE O    O  -0.937 43.451  -8.655 1.00 . A A . 32 ILE O    1 1 
        8  41430  1 1 32 GLY C    C  -2.152 41.235  -7.670 1.00 . A A . 33 GLY C    1 1 
        8  41431  1 1 32 GLY CA   C  -3.205 41.903  -8.532 1.00 . A A . 33 GLY CA   1 1 
        8  41432  1 1 32 GLY H    H  -3.091 42.323 -10.604 1.00 . A A . 33 GLY H    1 1 
        8  41433  1 1 32 GLY HA2  H  -3.681 42.686  -7.960 1.00 . A A . 33 GLY HA2  1 1 
        8  41434  1 1 32 GLY HA3  H  -3.949 41.168  -8.805 1.00 . A A . 33 GLY HA3  1 1 
        8  41435  1 1 32 GLY N    N  -2.649 42.478  -9.743 1.00 . A A . 33 GLY N    1 1 
        8  41436  1 1 32 GLY O    O  -2.058 41.504  -6.472 1.00 . A A . 33 GLY O    1 1 
        8  41437  1 1 33 LEU C    C   0.759 39.136  -8.522 1.00 . A A . 34 LEU C    1 1 
        8  41438  1 1 33 LEU CA   C  -0.307 39.651  -7.560 1.00 . A A . 34 LEU CA   1 1 
        8  41439  1 1 33 LEU CB   C  -0.902 38.485  -6.768 1.00 . A A . 34 LEU CB   1 1 
        8  41440  1 1 33 LEU CD1  C  -3.001 38.263  -8.120 1.00 . A A . 34 LEU CD1  1 1 
        8  41441  1 1 33 LEU CD2  C  -1.009 36.854  -8.668 1.00 . A A . 34 LEU CD2  1 1 
        8  41442  1 1 33 LEU CG   C  -1.797 37.527  -7.554 1.00 . A A . 34 LEU CG   1 1 
        8  41443  1 1 33 LEU H    H  -1.482 40.188  -9.236 1.00 . A A . 34 LEU H    1 1 
        8  41444  1 1 33 LEU HA   H   0.151 40.346  -6.872 1.00 . A A . 34 LEU HA   1 1 
        8  41445  1 1 33 LEU HB2  H  -0.084 37.913  -6.358 1.00 . A A . 34 LEU HB2  1 1 
        8  41446  1 1 33 LEU HB3  H  -1.489 38.900  -5.960 1.00 . A A . 34 LEU HB3  1 1 
        8  41447  1 1 33 LEU HD11 H  -2.755 38.661  -9.093 1.00 . A A . 34 LEU HD11 1 1 
        8  41448  1 1 33 LEU HD12 H  -3.271 39.073  -7.458 1.00 . A A . 34 LEU HD12 1 1 
        8  41449  1 1 33 LEU HD13 H  -3.832 37.579  -8.210 1.00 . A A . 34 LEU HD13 1 1 
        8  41450  1 1 33 LEU HD21 H  -1.091 37.441  -9.571 1.00 . A A . 34 LEU HD21 1 1 
        8  41451  1 1 33 LEU HD22 H  -1.407 35.865  -8.844 1.00 . A A . 34 LEU HD22 1 1 
        8  41452  1 1 33 LEU HD23 H   0.029 36.779  -8.380 1.00 . A A . 34 LEU HD23 1 1 
        8  41453  1 1 33 LEU HG   H  -2.161 36.756  -6.888 1.00 . A A . 34 LEU HG   1 1 
        8  41454  1 1 33 LEU N    N  -1.359 40.361  -8.280 1.00 . A A . 34 LEU N    1 1 
        8  41455  1 1 33 LEU O    O   0.491 38.924  -9.704 1.00 . A A . 34 LEU O    1 1 
        8  41456  1 1 34 MET C    C   3.753 37.252  -8.145 1.00 . A A . 35 MET C    1 1 
        8  41457  1 1 34 MET CA   C   3.072 38.439  -8.818 1.00 . A A . 35 MET CA   1 1 
        8  41458  1 1 34 MET CB   C   4.090 39.554  -9.065 1.00 . A A . 35 MET CB   1 1 
        8  41459  1 1 34 MET CE   C   6.976 40.350 -10.714 1.00 . A A . 35 MET CE   1 1 
        8  41460  1 1 34 MET CG   C   4.244 39.924 -10.531 1.00 . A A . 35 MET CG   1 1 
        8  41461  1 1 34 MET H    H   2.118 39.120  -7.055 1.00 . A A . 35 MET H    1 1 
        8  41462  1 1 34 MET HA   H   2.667 38.118  -9.766 1.00 . A A . 35 MET HA   1 1 
        8  41463  1 1 34 MET HB2  H   3.778 40.436  -8.525 1.00 . A A . 35 MET HB2  1 1 
        8  41464  1 1 34 MET HB3  H   5.052 39.236  -8.694 1.00 . A A . 35 MET HB3  1 1 
        8  41465  1 1 34 MET HE1  H   7.519 40.640  -9.827 1.00 . A A . 35 MET HE1  1 1 
        8  41466  1 1 34 MET HE2  H   6.770 39.290 -10.681 1.00 . A A . 35 MET HE2  1 1 
        8  41467  1 1 34 MET HE3  H   7.568 40.575 -11.589 1.00 . A A . 35 MET HE3  1 1 
        8  41468  1 1 34 MET HG2  H   4.577 39.052 -11.075 1.00 . A A . 35 MET HG2  1 1 
        8  41469  1 1 34 MET HG3  H   3.283 40.237 -10.912 1.00 . A A . 35 MET HG3  1 1 
        8  41470  1 1 34 MET N    N   1.966 38.934  -8.005 1.00 . A A . 35 MET N    1 1 
        8  41471  1 1 34 MET O    O   4.222 37.354  -7.011 1.00 . A A . 35 MET O    1 1 
        8  41472  1 1 34 MET SD   S   5.432 41.255 -10.791 1.00 . A A . 35 MET SD   1 1 
        8  41473  1 1 35 VAL C    C   5.413 34.326  -9.323 1.00 . A A . 36 VAL C    1 1 
        8  41474  1 1 35 VAL CA   C   4.429 34.920  -8.322 1.00 . A A . 36 VAL CA   1 1 
        8  41475  1 1 35 VAL CB   C   3.377 33.856  -7.959 1.00 . A A . 36 VAL CB   1 1 
        8  41476  1 1 35 VAL CG1  C   4.051 32.574  -7.494 1.00 . A A . 36 VAL CG1  1 1 
        8  41477  1 1 35 VAL CG2  C   2.428 34.386  -6.895 1.00 . A A . 36 VAL CG2  1 1 
        8  41478  1 1 35 VAL H    H   3.413 36.108  -9.749 1.00 . A A . 36 VAL H    1 1 
        8  41479  1 1 35 VAL HA   H   4.964 35.188  -7.422 1.00 . A A . 36 VAL HA   1 1 
        8  41480  1 1 35 VAL HB   H   2.801 33.632  -8.845 1.00 . A A . 36 VAL HB   1 1 
        8  41481  1 1 35 VAL HG11 H   4.981 32.816  -7.001 1.00 . A A . 36 VAL HG11 1 1 
        8  41482  1 1 35 VAL HG12 H   3.402 32.055  -6.805 1.00 . A A . 36 VAL HG12 1 1 
        8  41483  1 1 35 VAL HG13 H   4.251 31.943  -8.347 1.00 . A A . 36 VAL HG13 1 1 
        8  41484  1 1 35 VAL HG21 H   2.305 33.642  -6.121 1.00 . A A . 36 VAL HG21 1 1 
        8  41485  1 1 35 VAL HG22 H   2.838 35.288  -6.464 1.00 . A A . 36 VAL HG22 1 1 
        8  41486  1 1 35 VAL HG23 H   1.470 34.603  -7.342 1.00 . A A . 36 VAL HG23 1 1 
        8  41487  1 1 35 VAL N    N   3.804 36.127  -8.851 1.00 . A A . 36 VAL N    1 1 
        8  41488  1 1 35 VAL O    O   5.023 33.873 -10.398 1.00 . A A . 36 VAL O    1 1 
        8  41489  1 1 36 GLY C    C   7.784 34.521 -11.167 1.00 . A A . 37 GLY C    1 1 
        8  41490  1 1 36 GLY CA   C   7.714 33.790  -9.840 1.00 . A A . 37 GLY CA   1 1 
        8  41491  1 1 36 GLY H    H   6.946 34.706  -8.092 1.00 . A A . 37 GLY H    1 1 
        8  41492  1 1 36 GLY HA2  H   8.672 33.865  -9.349 1.00 . A A . 37 GLY HA2  1 1 
        8  41493  1 1 36 GLY HA3  H   7.496 32.749 -10.027 1.00 . A A . 37 GLY HA3  1 1 
        8  41494  1 1 36 GLY N    N   6.693 34.332  -8.962 1.00 . A A . 37 GLY N    1 1 
        8  41495  1 1 36 GLY O    O   8.313 33.995 -12.145 1.00 . A A . 37 GLY O    1 1 
        8  41496  1 1 37 GLY C    C   8.170 37.728 -12.327 1.00 . A A . 38 GLY C    1 1 
        8  41497  1 1 37 GLY CA   C   7.260 36.519 -12.422 1.00 . A A . 38 GLY CA   1 1 
        8  41498  1 1 37 GLY H    H   6.839 36.105 -10.389 1.00 . A A . 38 GLY H    1 1 
        8  41499  1 1 37 GLY HA2  H   7.596 35.893 -13.235 1.00 . A A . 38 GLY HA2  1 1 
        8  41500  1 1 37 GLY HA3  H   6.255 36.856 -12.632 1.00 . A A . 38 GLY HA3  1 1 
        8  41501  1 1 37 GLY N    N   7.247 35.737 -11.201 1.00 . A A . 38 GLY N    1 1 
        8  41502  1 1 37 GLY O    O   8.692 38.038 -11.256 1.00 . A A . 38 GLY O    1 1 
        8  41503  1 1 38 VAL C    C   8.646 40.653 -14.425 1.00 . A A . 39 VAL C    1 1 
        8  41504  1 1 38 VAL CA   C   9.216 39.594 -13.489 1.00 . A A . 39 VAL CA   1 1 
        8  41505  1 1 38 VAL CB   C  10.645 39.240 -13.941 1.00 . A A . 39 VAL CB   1 1 
        8  41506  1 1 38 VAL CG1  C  10.626 38.612 -15.326 1.00 . A A . 39 VAL CG1  1 1 
        8  41507  1 1 38 VAL CG2  C  11.532 40.475 -13.918 1.00 . A A . 39 VAL CG2  1 1 
        8  41508  1 1 38 VAL H    H   7.919 38.116 -14.272 1.00 . A A . 39 VAL H    1 1 
        8  41509  1 1 38 VAL HA   H   9.268 40.002 -12.489 1.00 . A A . 39 VAL HA   1 1 
        8  41510  1 1 38 VAL HB   H  11.051 38.517 -13.248 1.00 . A A . 39 VAL HB   1 1 
        8  41511  1 1 38 VAL HG11 H  11.537 38.052 -15.480 1.00 . A A . 39 VAL HG11 1 1 
        8  41512  1 1 38 VAL HG12 H   9.776 37.951 -15.411 1.00 . A A . 39 VAL HG12 1 1 
        8  41513  1 1 38 VAL HG13 H  10.554 39.390 -16.072 1.00 . A A . 39 VAL HG13 1 1 
        8  41514  1 1 38 VAL HG21 H  11.466 40.983 -14.868 1.00 . A A . 39 VAL HG21 1 1 
        8  41515  1 1 38 VAL HG22 H  11.205 41.140 -13.132 1.00 . A A . 39 VAL HG22 1 1 
        8  41516  1 1 38 VAL HG23 H  12.555 40.181 -13.736 1.00 . A A . 39 VAL HG23 1 1 
        8  41517  1 1 38 VAL N    N   8.362 38.413 -13.450 1.00 . A A . 39 VAL N    1 1 
        8  41518  1 1 38 VAL O    O   8.056 40.333 -15.457 1.00 . A A . 39 VAL O    1 1 
        8  41519  1 1 39 VAL C    C   9.462 43.977 -15.247 1.00 . A A . 40 VAL C    1 1 
        8  41520  1 1 39 VAL CA   C   8.333 43.026 -14.868 1.00 . A A . 40 VAL CA   1 1 
        8  41521  1 1 39 VAL CB   C   7.238 43.817 -14.127 1.00 . A A . 40 VAL CB   1 1 
        8  41522  1 1 39 VAL CG1  C   6.040 42.926 -13.836 1.00 . A A . 40 VAL CG1  1 1 
        8  41523  1 1 39 VAL CG2  C   7.791 44.417 -12.843 1.00 . A A . 40 VAL CG2  1 1 
        8  41524  1 1 39 VAL H    H   9.306 42.111 -13.226 1.00 . A A . 40 VAL H    1 1 
        8  41525  1 1 39 VAL HA   H   7.902 42.616 -15.770 1.00 . A A . 40 VAL HA   1 1 
        8  41526  1 1 39 VAL HB   H   6.911 44.625 -14.765 1.00 . A A . 40 VAL HB   1 1 
        8  41527  1 1 39 VAL HG11 H   5.408 43.403 -13.101 1.00 . A A . 40 VAL HG11 1 1 
        8  41528  1 1 39 VAL HG12 H   5.480 42.767 -14.745 1.00 . A A . 40 VAL HG12 1 1 
        8  41529  1 1 39 VAL HG13 H   6.383 41.977 -13.452 1.00 . A A . 40 VAL HG13 1 1 
        8  41530  1 1 39 VAL HG21 H   8.718 44.929 -13.056 1.00 . A A . 40 VAL HG21 1 1 
        8  41531  1 1 39 VAL HG22 H   7.078 45.119 -12.437 1.00 . A A . 40 VAL HG22 1 1 
        8  41532  1 1 39 VAL HG23 H   7.971 43.630 -12.126 1.00 . A A . 40 VAL HG23 1 1 
        8  41533  1 1 39 VAL N    N   8.827 41.918 -14.059 1.00 . A A . 40 VAL N    1 1 
        8  41534  1 1 39 VAL O    O   9.296 44.772 -16.171 1.00 . A A . 40 VAL O    1 1 
        8  41535  1 1 39 VAL OXT  O  10.575 43.877 -14.535 1.00 . A A . 40 VAL OXT  1 1 
        8  41536  2 1  1 ASP C    C  -2.289  1.514  -5.791 1.00 . B B .  1 ASP C    1 1 
        8  41537  2 1  1 ASP CA   C  -1.372  0.313  -6.001 1.00 . B B .  1 ASP CA   1 1 
        8  41538  2 1  1 ASP CB   C  -1.271 -0.012  -7.492 1.00 . B B .  1 ASP CB   1 1 
        8  41539  2 1  1 ASP CG   C  -0.404 -1.225  -7.763 1.00 . B B .  1 ASP CG   1 1 
        8  41540  2 1  1 ASP H1   H  -1.212 -1.063  -4.515 1.00 . B B .  1 ASP H1   1 1 
        8  41541  2 1  1 ASP H2   H  -2.766 -0.643  -4.873 1.00 . B B .  1 ASP H2   1 1 
        8  41542  2 1  1 ASP H3   H  -1.926 -1.637  -5.886 1.00 . B B .  1 ASP H3   1 1 
        8  41543  2 1  1 ASP HA   H  -0.389  0.558  -5.629 1.00 . B B .  1 ASP HA   1 1 
        8  41544  2 1  1 ASP HB2  H  -2.261 -0.207  -7.879 1.00 . B B .  1 ASP HB2  1 1 
        8  41545  2 1  1 ASP HB3  H  -0.847  0.835  -8.011 1.00 . B B .  1 ASP HB3  1 1 
        8  41546  2 1  1 ASP N    N  -1.856 -0.846  -5.261 1.00 . B B .  1 ASP N    1 1 
        8  41547  2 1  1 ASP O    O  -2.527  2.295  -6.712 1.00 . B B .  1 ASP O    1 1 
        8  41548  2 1  1 ASP OD1  O   0.575 -1.433  -7.016 1.00 . B B .  1 ASP OD1  1 1 
        8  41549  2 1  1 ASP OD2  O  -0.703 -1.967  -8.722 1.00 . B B .  1 ASP OD2  1 1 
        8  41550  2 1  2 ALA C    C  -2.976  4.099  -4.370 1.00 . B B .  2 ALA C    1 1 
        8  41551  2 1  2 ALA CA   C  -3.692  2.759  -4.241 1.00 . B B .  2 ALA CA   1 1 
        8  41552  2 1  2 ALA CB   C  -4.246  2.588  -2.834 1.00 . B B .  2 ALA CB   1 1 
        8  41553  2 1  2 ALA H    H  -2.575  0.999  -3.881 1.00 . B B .  2 ALA H    1 1 
        8  41554  2 1  2 ALA HA   H  -4.523  2.739  -4.933 1.00 . B B .  2 ALA HA   1 1 
        8  41555  2 1  2 ALA HB1  H  -3.427  2.531  -2.131 1.00 . B B .  2 ALA HB1  1 1 
        8  41556  2 1  2 ALA HB2  H  -4.873  3.431  -2.589 1.00 . B B .  2 ALA HB2  1 1 
        8  41557  2 1  2 ALA HB3  H  -4.827  1.679  -2.785 1.00 . B B .  2 ALA HB3  1 1 
        8  41558  2 1  2 ALA N    N  -2.802  1.654  -4.573 1.00 . B B .  2 ALA N    1 1 
        8  41559  2 1  2 ALA O    O  -2.338  4.565  -3.427 1.00 . B B .  2 ALA O    1 1 
        8  41560  2 1  3 GLU C    C  -3.227  7.133  -5.139 1.00 . B B .  3 GLU C    1 1 
        8  41561  2 1  3 GLU CA   C  -2.445  5.999  -5.795 1.00 . B B .  3 GLU CA   1 1 
        8  41562  2 1  3 GLU CB   C  -2.327  6.250  -7.300 1.00 . B B .  3 GLU CB   1 1 
        8  41563  2 1  3 GLU CD   C  -0.459  4.560  -7.492 1.00 . B B .  3 GLU CD   1 1 
        8  41564  2 1  3 GLU CG   C  -1.765  5.068  -8.072 1.00 . B B .  3 GLU CG   1 1 
        8  41565  2 1  3 GLU H    H  -3.607  4.291  -6.258 1.00 . B B .  3 GLU H    1 1 
        8  41566  2 1  3 GLU HA   H  -1.455  5.966  -5.367 1.00 . B B .  3 GLU HA   1 1 
        8  41567  2 1  3 GLU HB2  H  -3.307  6.477  -7.693 1.00 . B B .  3 GLU HB2  1 1 
        8  41568  2 1  3 GLU HB3  H  -1.679  7.099  -7.461 1.00 . B B .  3 GLU HB3  1 1 
        8  41569  2 1  3 GLU HG2  H  -2.487  4.265  -8.051 1.00 . B B .  3 GLU HG2  1 1 
        8  41570  2 1  3 GLU HG3  H  -1.594  5.370  -9.095 1.00 . B B .  3 GLU HG3  1 1 
        8  41571  2 1  3 GLU N    N  -3.085  4.713  -5.544 1.00 . B B .  3 GLU N    1 1 
        8  41572  2 1  3 GLU O    O  -2.686  8.209  -4.884 1.00 . B B .  3 GLU O    1 1 
        8  41573  2 1  3 GLU OE1  O   0.223  5.340  -6.796 1.00 . B B .  3 GLU OE1  1 1 
        8  41574  2 1  3 GLU OE2  O  -0.120  3.383  -7.734 1.00 . B B .  3 GLU OE2  1 1 
        8  41575  2 1  4 PHE C    C  -6.620  7.240  -3.670 1.00 . B B .  4 PHE C    1 1 
        8  41576  2 1  4 PHE CA   C  -5.362  7.885  -4.245 1.00 . B B .  4 PHE CA   1 1 
        8  41577  2 1  4 PHE CB   C  -5.747  8.963  -5.260 1.00 . B B .  4 PHE CB   1 1 
        8  41578  2 1  4 PHE CD1  C  -4.370 10.926  -4.517 1.00 . B B .  4 PHE CD1  1 1 
        8  41579  2 1  4 PHE CD2  C  -6.746 11.111  -4.433 1.00 . B B .  4 PHE CD2  1 1 
        8  41580  2 1  4 PHE CE1  C  -4.249 12.212  -4.027 1.00 . B B .  4 PHE CE1  1 1 
        8  41581  2 1  4 PHE CE2  C  -6.631 12.398  -3.942 1.00 . B B .  4 PHE CE2  1 1 
        8  41582  2 1  4 PHE CG   C  -5.618 10.361  -4.726 1.00 . B B .  4 PHE CG   1 1 
        8  41583  2 1  4 PHE CZ   C  -5.380 12.949  -3.738 1.00 . B B .  4 PHE CZ   1 1 
        8  41584  2 1  4 PHE H    H  -4.879  6.008  -5.097 1.00 . B B .  4 PHE H    1 1 
        8  41585  2 1  4 PHE HA   H  -4.807  8.341  -3.440 1.00 . B B .  4 PHE HA   1 1 
        8  41586  2 1  4 PHE HB2  H  -5.106  8.879  -6.124 1.00 . B B .  4 PHE HB2  1 1 
        8  41587  2 1  4 PHE HB3  H  -6.773  8.814  -5.561 1.00 . B B .  4 PHE HB3  1 1 
        8  41588  2 1  4 PHE HD1  H  -3.484 10.350  -4.743 1.00 . B B .  4 PHE HD1  1 1 
        8  41589  2 1  4 PHE HD2  H  -7.724 10.682  -4.591 1.00 . B B .  4 PHE HD2  1 1 
        8  41590  2 1  4 PHE HE1  H  -3.269 12.639  -3.869 1.00 . B B .  4 PHE HE1  1 1 
        8  41591  2 1  4 PHE HE2  H  -7.517 12.972  -3.717 1.00 . B B .  4 PHE HE2  1 1 
        8  41592  2 1  4 PHE HZ   H  -5.288 13.954  -3.355 1.00 . B B .  4 PHE HZ   1 1 
        8  41593  2 1  4 PHE N    N  -4.504  6.885  -4.870 1.00 . B B .  4 PHE N    1 1 
        8  41594  2 1  4 PHE O    O  -7.452  6.710  -4.408 1.00 . B B .  4 PHE O    1 1 
        8  41595  2 1  5 ARG C    C  -8.787  7.796  -1.068 1.00 . B B .  5 ARG C    1 1 
        8  41596  2 1  5 ARG CA   C  -7.906  6.707  -1.674 1.00 . B B .  5 ARG CA   1 1 
        8  41597  2 1  5 ARG CB   C  -7.451  5.737  -0.582 1.00 . B B .  5 ARG CB   1 1 
        8  41598  2 1  5 ARG CD   C  -8.609  3.531  -0.906 1.00 . B B .  5 ARG CD   1 1 
        8  41599  2 1  5 ARG CG   C  -7.308  4.302  -1.061 1.00 . B B .  5 ARG CG   1 1 
        8  41600  2 1  5 ARG CZ   C  -9.355  1.209  -0.595 1.00 . B B .  5 ARG CZ   1 1 
        8  41601  2 1  5 ARG H    H  -6.055  7.723  -1.814 1.00 . B B .  5 ARG H    1 1 
        8  41602  2 1  5 ARG HA   H  -8.481  6.163  -2.409 1.00 . B B .  5 ARG HA   1 1 
        8  41603  2 1  5 ARG HB2  H  -6.494  6.064  -0.203 1.00 . B B .  5 ARG HB2  1 1 
        8  41604  2 1  5 ARG HB3  H  -8.172  5.755   0.222 1.00 . B B .  5 ARG HB3  1 1 
        8  41605  2 1  5 ARG HD2  H  -9.141  3.917  -0.050 1.00 . B B .  5 ARG HD2  1 1 
        8  41606  2 1  5 ARG HD3  H  -9.205  3.675  -1.795 1.00 . B B .  5 ARG HD3  1 1 
        8  41607  2 1  5 ARG HE   H  -7.450  1.793  -0.677 1.00 . B B .  5 ARG HE   1 1 
        8  41608  2 1  5 ARG HG2  H  -7.028  4.307  -2.104 1.00 . B B .  5 ARG HG2  1 1 
        8  41609  2 1  5 ARG HG3  H  -6.539  3.814  -0.482 1.00 . B B .  5 ARG HG3  1 1 
        8  41610  2 1  5 ARG HH11 H -10.843  2.564  -0.774 1.00 . B B .  5 ARG HH11 1 1 
        8  41611  2 1  5 ARG HH12 H -11.356  0.923  -0.555 1.00 . B B .  5 ARG HH12 1 1 
        8  41612  2 1  5 ARG HH21 H  -8.112 -0.371  -0.387 1.00 . B B .  5 ARG HH21 1 1 
        8  41613  2 1  5 ARG HH22 H  -9.801 -0.745  -0.334 1.00 . B B .  5 ARG HH22 1 1 
        8  41614  2 1  5 ARG N    N  -6.752  7.287  -2.349 1.00 . B B .  5 ARG N    1 1 
        8  41615  2 1  5 ARG NE   N  -8.379  2.101  -0.716 1.00 . B B .  5 ARG NE   1 1 
        8  41616  2 1  5 ARG NH1  N -10.622  1.597  -0.645 1.00 . B B .  5 ARG NH1  1 1 
        8  41617  2 1  5 ARG NH2  N  -9.066 -0.075  -0.425 1.00 . B B .  5 ARG NH2  1 1 
        8  41618  2 1  5 ARG O    O  -8.427  8.414  -0.066 1.00 . B B .  5 ARG O    1 1 
        8  41619  2 1  6 HIS C    C -12.084  8.394  -0.536 1.00 . B B .  6 HIS C    1 1 
        8  41620  2 1  6 HIS CA   C -10.875  9.040  -1.205 1.00 . B B .  6 HIS CA   1 1 
        8  41621  2 1  6 HIS CB   C -11.332  9.929  -2.362 1.00 . B B .  6 HIS CB   1 1 
        8  41622  2 1  6 HIS CD2  C -12.640 11.937  -1.370 1.00 . B B .  6 HIS CD2  1 1 
        8  41623  2 1  6 HIS CE1  C -11.142 13.499  -1.720 1.00 . B B .  6 HIS CE1  1 1 
        8  41624  2 1  6 HIS CG   C -11.573 11.353  -1.964 1.00 . B B .  6 HIS CG   1 1 
        8  41625  2 1  6 HIS H    H -10.174  7.500  -2.478 1.00 . B B .  6 HIS H    1 1 
        8  41626  2 1  6 HIS HA   H -10.359  9.648  -0.478 1.00 . B B .  6 HIS HA   1 1 
        8  41627  2 1  6 HIS HB2  H -10.574  9.924  -3.132 1.00 . B B .  6 HIS HB2  1 1 
        8  41628  2 1  6 HIS HB3  H -12.253  9.536  -2.768 1.00 . B B .  6 HIS HB3  1 1 
        8  41629  2 1  6 HIS HD1  H  -9.772 12.251  -2.585 1.00 . B B .  6 HIS HD1  1 1 
        8  41630  2 1  6 HIS HD2  H -13.553 11.446  -1.063 1.00 . B B .  6 HIS HD2  1 1 
        8  41631  2 1  6 HIS HE1  H -10.643 14.456  -1.747 1.00 . B B .  6 HIS HE1  1 1 
        8  41632  2 1  6 HIS HE2  H -12.897 13.928  -0.754 1.00 . B B .  6 HIS HE2  1 1 
        8  41633  2 1  6 HIS N    N  -9.943  8.025  -1.684 1.00 . B B .  6 HIS N    1 1 
        8  41634  2 1  6 HIS ND1  N -10.653 12.358  -2.171 1.00 . B B .  6 HIS ND1  1 1 
        8  41635  2 1  6 HIS NE2  N -12.347 13.271  -1.229 1.00 . B B .  6 HIS NE2  1 1 
        8  41636  2 1  6 HIS O    O -12.925  7.789  -1.202 1.00 . B B .  6 HIS O    1 1 
        8  41637  2 1  7 ASP C    C -14.035  9.043   2.291 1.00 . B B .  7 ASP C    1 1 
        8  41638  2 1  7 ASP CA   C -13.272  7.955   1.542 1.00 . B B .  7 ASP CA   1 1 
        8  41639  2 1  7 ASP CB   C -12.754  6.907   2.529 1.00 . B B .  7 ASP CB   1 1 
        8  41640  2 1  7 ASP CG   C -13.783  5.833   2.824 1.00 . B B .  7 ASP CG   1 1 
        8  41641  2 1  7 ASP H    H -11.464  9.019   1.258 1.00 . B B .  7 ASP H    1 1 
        8  41642  2 1  7 ASP HA   H -13.942  7.478   0.844 1.00 . B B .  7 ASP HA   1 1 
        8  41643  2 1  7 ASP HB2  H -11.876  6.433   2.114 1.00 . B B .  7 ASP HB2  1 1 
        8  41644  2 1  7 ASP HB3  H -12.492  7.394   3.456 1.00 . B B .  7 ASP HB3  1 1 
        8  41645  2 1  7 ASP N    N -12.165  8.526   0.783 1.00 . B B .  7 ASP N    1 1 
        8  41646  2 1  7 ASP O    O -13.604  9.502   3.349 1.00 . B B .  7 ASP O    1 1 
        8  41647  2 1  7 ASP OD1  O -14.753  6.126   3.553 1.00 . B B .  7 ASP OD1  1 1 
        8  41648  2 1  7 ASP OD2  O -13.617  4.699   2.327 1.00 . B B .  7 ASP OD2  1 1 
        8  41649  2 1  8 SER C    C -17.472 10.249   2.063 1.00 . B B .  8 SER C    1 1 
        8  41650  2 1  8 SER CA   C -15.992 10.490   2.347 1.00 . B B .  8 SER CA   1 1 
        8  41651  2 1  8 SER CB   C -15.579 11.869   1.828 1.00 . B B .  8 SER CB   1 1 
        8  41652  2 1  8 SER H    H -15.461  9.048   0.890 1.00 . B B .  8 SER H    1 1 
        8  41653  2 1  8 SER HA   H -15.831 10.453   3.414 1.00 . B B .  8 SER HA   1 1 
        8  41654  2 1  8 SER HB2  H -14.504 11.956   1.861 1.00 . B B .  8 SER HB2  1 1 
        8  41655  2 1  8 SER HB3  H -15.919 11.983   0.808 1.00 . B B .  8 SER HB3  1 1 
        8  41656  2 1  8 SER HG   H -15.651 12.987   3.435 1.00 . B B .  8 SER HG   1 1 
        8  41657  2 1  8 SER N    N -15.171  9.452   1.734 1.00 . B B .  8 SER N    1 1 
        8  41658  2 1  8 SER O    O -17.833  9.336   1.322 1.00 . B B .  8 SER O    1 1 
        8  41659  2 1  8 SER OG   O -16.145 12.901   2.617 1.00 . B B .  8 SER OG   1 1 
        8  41660  2 1  9 GLY C    C -20.309 11.971   1.498 1.00 . B B .  9 GLY C    1 1 
        8  41661  2 1  9 GLY CA   C -19.755 10.939   2.460 1.00 . B B .  9 GLY CA   1 1 
        8  41662  2 1  9 GLY H    H -17.979 11.787   3.240 1.00 . B B .  9 GLY H    1 1 
        8  41663  2 1  9 GLY HA2  H -19.959  9.953   2.071 1.00 . B B .  9 GLY HA2  1 1 
        8  41664  2 1  9 GLY HA3  H -20.252 11.049   3.413 1.00 . B B .  9 GLY HA3  1 1 
        8  41665  2 1  9 GLY N    N -18.324 11.077   2.660 1.00 . B B .  9 GLY N    1 1 
        8  41666  2 1  9 GLY O    O -21.451 11.864   1.051 1.00 . B B .  9 GLY O    1 1 
        8  41667  2 1 10 TYR C    C -18.744 14.947  -0.079 1.00 . B B . 10 TYR C    1 1 
        8  41668  2 1 10 TYR CA   C -19.916 14.033   0.267 1.00 . B B . 10 TYR CA   1 1 
        8  41669  2 1 10 TYR CB   C -21.049 14.852   0.887 1.00 . B B . 10 TYR CB   1 1 
        8  41670  2 1 10 TYR CD1  C -21.367 16.461  -1.033 1.00 . B B . 10 TYR CD1  1 1 
        8  41671  2 1 10 TYR CD2  C -23.283 15.314  -0.197 1.00 . B B . 10 TYR CD2  1 1 
        8  41672  2 1 10 TYR CE1  C -22.155 17.107  -1.966 1.00 . B B . 10 TYR CE1  1 1 
        8  41673  2 1 10 TYR CE2  C -24.078 15.955  -1.128 1.00 . B B . 10 TYR CE2  1 1 
        8  41674  2 1 10 TYR CG   C -21.916 15.556  -0.133 1.00 . B B . 10 TYR CG   1 1 
        8  41675  2 1 10 TYR CZ   C -23.510 16.850  -2.010 1.00 . B B . 10 TYR CZ   1 1 
        8  41676  2 1 10 TYR H    H -18.600 13.005   1.568 1.00 . B B . 10 TYR H    1 1 
        8  41677  2 1 10 TYR HA   H -20.274 13.568  -0.639 1.00 . B B . 10 TYR HA   1 1 
        8  41678  2 1 10 TYR HB2  H -21.684 14.197   1.464 1.00 . B B . 10 TYR HB2  1 1 
        8  41679  2 1 10 TYR HB3  H -20.627 15.602   1.539 1.00 . B B . 10 TYR HB3  1 1 
        8  41680  2 1 10 TYR HD1  H -20.306 16.659  -0.996 1.00 . B B . 10 TYR HD1  1 1 
        8  41681  2 1 10 TYR HD2  H -23.725 14.612   0.495 1.00 . B B . 10 TYR HD2  1 1 
        8  41682  2 1 10 TYR HE1  H -21.710 17.808  -2.657 1.00 . B B . 10 TYR HE1  1 1 
        8  41683  2 1 10 TYR HE2  H -25.139 15.754  -1.162 1.00 . B B . 10 TYR HE2  1 1 
        8  41684  2 1 10 TYR HH   H -24.801 18.185  -2.507 1.00 . B B . 10 TYR HH   1 1 
        8  41685  2 1 10 TYR N    N -19.499 12.975   1.179 1.00 . B B . 10 TYR N    1 1 
        8  41686  2 1 10 TYR O    O -18.159 15.582   0.798 1.00 . B B . 10 TYR O    1 1 
        8  41687  2 1 10 TYR OH   O -24.298 17.490  -2.939 1.00 . B B . 10 TYR OH   1 1 
        8  41688  2 1 11 GLU C    C -17.828 17.138  -2.443 1.00 . B B . 11 GLU C    1 1 
        8  41689  2 1 11 GLU CA   C -17.307 15.843  -1.826 1.00 . B B . 11 GLU CA   1 1 
        8  41690  2 1 11 GLU CB   C -16.456 15.085  -2.848 1.00 . B B . 11 GLU CB   1 1 
        8  41691  2 1 11 GLU CD   C -14.398 15.078  -4.312 1.00 . B B . 11 GLU CD   1 1 
        8  41692  2 1 11 GLU CG   C -15.226 15.851  -3.304 1.00 . B B . 11 GLU CG   1 1 
        8  41693  2 1 11 GLU H    H -18.913 14.477  -2.015 1.00 . B B . 11 GLU H    1 1 
        8  41694  2 1 11 GLU HA   H -16.694 16.087  -0.972 1.00 . B B . 11 GLU HA   1 1 
        8  41695  2 1 11 GLU HB2  H -16.132 14.153  -2.408 1.00 . B B . 11 GLU HB2  1 1 
        8  41696  2 1 11 GLU HB3  H -17.063 14.870  -3.715 1.00 . B B . 11 GLU HB3  1 1 
        8  41697  2 1 11 GLU HG2  H -15.544 16.778  -3.758 1.00 . B B . 11 GLU HG2  1 1 
        8  41698  2 1 11 GLU HG3  H -14.611 16.066  -2.443 1.00 . B B . 11 GLU HG3  1 1 
        8  41699  2 1 11 GLU N    N -18.408 15.007  -1.364 1.00 . B B . 11 GLU N    1 1 
        8  41700  2 1 11 GLU O    O -18.579 17.116  -3.418 1.00 . B B . 11 GLU O    1 1 
        8  41701  2 1 11 GLU OE1  O -14.736 15.120  -5.514 1.00 . B B . 11 GLU OE1  1 1 
        8  41702  2 1 11 GLU OE2  O -13.413 14.432  -3.900 1.00 . B B . 11 GLU OE2  1 1 
        8  41703  2 1 12 VAL C    C -16.648 20.451  -2.689 1.00 . B B . 12 VAL C    1 1 
        8  41704  2 1 12 VAL CA   C -17.848 19.570  -2.359 1.00 . B B . 12 VAL CA   1 1 
        8  41705  2 1 12 VAL CB   C -18.736 20.296  -1.331 1.00 . B B . 12 VAL CB   1 1 
        8  41706  2 1 12 VAL CG1  C -19.141 21.668  -1.849 1.00 . B B . 12 VAL CG1  1 1 
        8  41707  2 1 12 VAL CG2  C -19.962 19.459  -1.001 1.00 . B B . 12 VAL CG2  1 1 
        8  41708  2 1 12 VAL H    H -16.825 18.219  -1.093 1.00 . B B . 12 VAL H    1 1 
        8  41709  2 1 12 VAL HA   H -18.427 19.416  -3.258 1.00 . B B . 12 VAL HA   1 1 
        8  41710  2 1 12 VAL HB   H -18.165 20.433  -0.425 1.00 . B B . 12 VAL HB   1 1 
        8  41711  2 1 12 VAL HG11 H -20.004 22.018  -1.302 1.00 . B B . 12 VAL HG11 1 1 
        8  41712  2 1 12 VAL HG12 H -18.323 22.360  -1.715 1.00 . B B . 12 VAL HG12 1 1 
        8  41713  2 1 12 VAL HG13 H -19.386 21.598  -2.899 1.00 . B B . 12 VAL HG13 1 1 
        8  41714  2 1 12 VAL HG21 H -20.601 20.008  -0.326 1.00 . B B . 12 VAL HG21 1 1 
        8  41715  2 1 12 VAL HG22 H -20.504 19.238  -1.910 1.00 . B B . 12 VAL HG22 1 1 
        8  41716  2 1 12 VAL HG23 H -19.653 18.536  -0.534 1.00 . B B . 12 VAL HG23 1 1 
        8  41717  2 1 12 VAL N    N -17.424 18.266  -1.867 1.00 . B B . 12 VAL N    1 1 
        8  41718  2 1 12 VAL O    O -15.876 20.823  -1.805 1.00 . B B . 12 VAL O    1 1 
        8  41719  2 1 13 HIS C    C -15.907 22.909  -5.047 1.00 . B B . 13 HIS C    1 1 
        8  41720  2 1 13 HIS CA   C -15.390 21.619  -4.416 1.00 . B B . 13 HIS CA   1 1 
        8  41721  2 1 13 HIS CB   C -14.520 20.860  -5.418 1.00 . B B . 13 HIS CB   1 1 
        8  41722  2 1 13 HIS CD2  C -13.601 19.322  -3.542 1.00 . B B . 13 HIS CD2  1 1 
        8  41723  2 1 13 HIS CE1  C -12.762 17.740  -4.807 1.00 . B B . 13 HIS CE1  1 1 
        8  41724  2 1 13 HIS CG   C -13.835 19.664  -4.831 1.00 . B B . 13 HIS CG   1 1 
        8  41725  2 1 13 HIS H    H -17.145 20.453  -4.626 1.00 . B B . 13 HIS H    1 1 
        8  41726  2 1 13 HIS HA   H -14.794 21.870  -3.552 1.00 . B B . 13 HIS HA   1 1 
        8  41727  2 1 13 HIS HB2  H -15.138 20.519  -6.235 1.00 . B B . 13 HIS HB2  1 1 
        8  41728  2 1 13 HIS HB3  H -13.759 21.524  -5.800 1.00 . B B . 13 HIS HB3  1 1 
        8  41729  2 1 13 HIS HD1  H -13.306 18.611  -6.577 1.00 . B B . 13 HIS HD1  1 1 
        8  41730  2 1 13 HIS HD2  H -13.887 19.887  -2.666 1.00 . B B . 13 HIS HD2  1 1 
        8  41731  2 1 13 HIS HE1  H -12.269 16.835  -5.129 1.00 . B B . 13 HIS HE1  1 1 
        8  41732  2 1 13 HIS HE2  H -12.708 17.586  -2.766 1.00 . B B . 13 HIS HE2  1 1 
        8  41733  2 1 13 HIS N    N -16.497 20.781  -3.968 1.00 . B B . 13 HIS N    1 1 
        8  41734  2 1 13 HIS ND1  N -13.296 18.653  -5.598 1.00 . B B . 13 HIS ND1  1 1 
        8  41735  2 1 13 HIS NE2  N -12.933 18.122  -3.555 1.00 . B B . 13 HIS NE2  1 1 
        8  41736  2 1 13 HIS O    O -16.541 22.885  -6.102 1.00 . B B . 13 HIS O    1 1 
        8  41737  2 1 14 HIS C    C -14.903 26.316  -4.940 1.00 . B B . 14 HIS C    1 1 
        8  41738  2 1 14 HIS CA   C -16.069 25.333  -4.891 1.00 . B B . 14 HIS CA   1 1 
        8  41739  2 1 14 HIS CB   C -17.185 25.891  -4.008 1.00 . B B . 14 HIS CB   1 1 
        8  41740  2 1 14 HIS CD2  C -19.179 24.288  -4.433 1.00 . B B . 14 HIS CD2  1 1 
        8  41741  2 1 14 HIS CE1  C -20.580 25.739  -5.290 1.00 . B B . 14 HIS CE1  1 1 
        8  41742  2 1 14 HIS CG   C -18.558 25.490  -4.452 1.00 . B B . 14 HIS CG   1 1 
        8  41743  2 1 14 HIS H    H -15.123 23.988  -3.557 1.00 . B B . 14 HIS H    1 1 
        8  41744  2 1 14 HIS HA   H -16.449 25.194  -5.892 1.00 . B B . 14 HIS HA   1 1 
        8  41745  2 1 14 HIS HB2  H -17.047 25.536  -2.997 1.00 . B B . 14 HIS HB2  1 1 
        8  41746  2 1 14 HIS HB3  H -17.135 26.971  -4.015 1.00 . B B . 14 HIS HB3  1 1 
        8  41747  2 1 14 HIS HD1  H -19.307 27.334  -5.144 1.00 . B B . 14 HIS HD1  1 1 
        8  41748  2 1 14 HIS HD2  H -18.764 23.357  -4.070 1.00 . B B . 14 HIS HD2  1 1 
        8  41749  2 1 14 HIS HE1  H -21.463 26.180  -5.728 1.00 . B B . 14 HIS HE1  1 1 
        8  41750  2 1 14 HIS N    N -15.632 24.033  -4.393 1.00 . B B . 14 HIS N    1 1 
        8  41751  2 1 14 HIS ND1  N -19.462 26.378  -4.996 1.00 . B B . 14 HIS ND1  1 1 
        8  41752  2 1 14 HIS NE2  N -20.434 24.469  -4.958 1.00 . B B . 14 HIS NE2  1 1 
        8  41753  2 1 14 HIS O    O -14.320 26.653  -3.910 1.00 . B B . 14 HIS O    1 1 
        8  41754  2 1 15 GLN C    C -13.932 28.941  -7.103 1.00 . B B . 15 GLN C    1 1 
        8  41755  2 1 15 GLN CA   C -13.470 27.712  -6.326 1.00 . B B . 15 GLN CA   1 1 
        8  41756  2 1 15 GLN CB   C -12.308 27.038  -7.058 1.00 . B B . 15 GLN CB   1 1 
        8  41757  2 1 15 GLN CD   C -10.040 27.210  -5.957 1.00 . B B . 15 GLN CD   1 1 
        8  41758  2 1 15 GLN CG   C -11.300 26.384  -6.127 1.00 . B B . 15 GLN CG   1 1 
        8  41759  2 1 15 GLN H    H -15.070 26.462  -6.927 1.00 . B B . 15 GLN H    1 1 
        8  41760  2 1 15 GLN HA   H -13.136 28.024  -5.349 1.00 . B B . 15 GLN HA   1 1 
        8  41761  2 1 15 GLN HB2  H -12.704 26.279  -7.716 1.00 . B B . 15 GLN HB2  1 1 
        8  41762  2 1 15 GLN HB3  H -11.791 27.781  -7.648 1.00 . B B . 15 GLN HB3  1 1 
        8  41763  2 1 15 GLN HE21 H -11.123 28.862  -5.736 1.00 . B B . 15 GLN HE21 1 1 
        8  41764  2 1 15 GLN HE22 H  -9.411 29.069  -5.648 1.00 . B B . 15 GLN HE22 1 1 
        8  41765  2 1 15 GLN HG2  H -11.758 26.252  -5.157 1.00 . B B . 15 GLN HG2  1 1 
        8  41766  2 1 15 GLN HG3  H -11.030 25.419  -6.531 1.00 . B B . 15 GLN HG3  1 1 
        8  41767  2 1 15 GLN N    N -14.568 26.769  -6.144 1.00 . B B . 15 GLN N    1 1 
        8  41768  2 1 15 GLN NE2  N -10.208 28.512  -5.761 1.00 . B B . 15 GLN NE2  1 1 
        8  41769  2 1 15 GLN O    O -14.599 28.824  -8.131 1.00 . B B . 15 GLN O    1 1 
        8  41770  2 1 15 GLN OE1  O  -8.928 26.683  -6.003 1.00 . B B . 15 GLN OE1  1 1 
        8  41771  2 1 16 LYS C    C -12.725 32.254  -7.477 1.00 . B B . 16 LYS C    1 1 
        8  41772  2 1 16 LYS CA   C -13.947 31.370  -7.251 1.00 . B B . 16 LYS CA   1 1 
        8  41773  2 1 16 LYS CB   C -14.980 32.116  -6.403 1.00 . B B . 16 LYS CB   1 1 
        8  41774  2 1 16 LYS CD   C -15.677 33.608  -8.300 1.00 . B B . 16 LYS CD   1 1 
        8  41775  2 1 16 LYS CE   C -17.028 34.296  -8.426 1.00 . B B . 16 LYS CE   1 1 
        8  41776  2 1 16 LYS CG   C -15.217 33.548  -6.853 1.00 . B B . 16 LYS CG   1 1 
        8  41777  2 1 16 LYS H    H -13.039 30.147  -5.782 1.00 . B B . 16 LYS H    1 1 
        8  41778  2 1 16 LYS HA   H -14.386 31.131  -8.208 1.00 . B B . 16 LYS HA   1 1 
        8  41779  2 1 16 LYS HB2  H -15.919 31.586  -6.451 1.00 . B B . 16 LYS HB2  1 1 
        8  41780  2 1 16 LYS HB3  H -14.639 32.135  -5.377 1.00 . B B . 16 LYS HB3  1 1 
        8  41781  2 1 16 LYS HD2  H -14.950 34.160  -8.877 1.00 . B B . 16 LYS HD2  1 1 
        8  41782  2 1 16 LYS HD3  H -15.757 32.602  -8.685 1.00 . B B . 16 LYS HD3  1 1 
        8  41783  2 1 16 LYS HE2  H -17.019 35.191  -7.824 1.00 . B B . 16 LYS HE2  1 1 
        8  41784  2 1 16 LYS HE3  H -17.187 34.560  -9.461 1.00 . B B . 16 LYS HE3  1 1 
        8  41785  2 1 16 LYS HG2  H -15.975 33.992  -6.226 1.00 . B B . 16 LYS HG2  1 1 
        8  41786  2 1 16 LYS HG3  H -14.295 34.104  -6.754 1.00 . B B . 16 LYS HG3  1 1 
        8  41787  2 1 16 LYS HZ1  H -18.510 33.751  -7.059 1.00 . B B . 16 LYS HZ1  1 1 
        8  41788  2 1 16 LYS HZ2  H -17.804 32.440  -7.862 1.00 . B B . 16 LYS HZ2  1 1 
        8  41789  2 1 16 LYS HZ3  H -18.913 33.429  -8.670 1.00 . B B . 16 LYS HZ3  1 1 
        8  41790  2 1 16 LYS N    N -13.572 30.118  -6.605 1.00 . B B . 16 LYS N    1 1 
        8  41791  2 1 16 LYS NZ   N -18.142 33.417  -7.973 1.00 . B B . 16 LYS NZ   1 1 
        8  41792  2 1 16 LYS O    O -12.073 32.685  -6.525 1.00 . B B . 16 LYS O    1 1 
        8  41793  2 1 17 LEU C    C -11.722 34.598  -9.857 1.00 . B B . 17 LEU C    1 1 
        8  41794  2 1 17 LEU CA   C -11.276 33.356  -9.093 1.00 . B B . 17 LEU CA   1 1 
        8  41795  2 1 17 LEU CB   C -10.276 32.558  -9.932 1.00 . B B . 17 LEU CB   1 1 
        8  41796  2 1 17 LEU CD1  C  -8.139 32.866  -8.659 1.00 . B B . 17 LEU CD1  1 1 
        8  41797  2 1 17 LEU CD2  C  -9.736 31.058  -7.998 1.00 . B B . 17 LEU CD2  1 1 
        8  41798  2 1 17 LEU CG   C  -9.160 31.856  -9.158 1.00 . B B . 17 LEU CG   1 1 
        8  41799  2 1 17 LEU H    H -12.976 32.150  -9.457 1.00 . B B . 17 LEU H    1 1 
        8  41800  2 1 17 LEU HA   H -10.797 33.665  -8.176 1.00 . B B . 17 LEU HA   1 1 
        8  41801  2 1 17 LEU HB2  H -10.827 31.806 -10.475 1.00 . B B . 17 LEU HB2  1 1 
        8  41802  2 1 17 LEU HB3  H  -9.816 33.240 -10.633 1.00 . B B . 17 LEU HB3  1 1 
        8  41803  2 1 17 LEU HD11 H  -8.640 33.786  -8.398 1.00 . B B . 17 LEU HD11 1 1 
        8  41804  2 1 17 LEU HD12 H  -7.414 33.059  -9.435 1.00 . B B . 17 LEU HD12 1 1 
        8  41805  2 1 17 LEU HD13 H  -7.637 32.470  -7.788 1.00 . B B . 17 LEU HD13 1 1 
        8  41806  2 1 17 LEU HD21 H  -9.991 31.730  -7.191 1.00 . B B . 17 LEU HD21 1 1 
        8  41807  2 1 17 LEU HD22 H  -9.003 30.344  -7.653 1.00 . B B . 17 LEU HD22 1 1 
        8  41808  2 1 17 LEU HD23 H -10.623 30.536  -8.325 1.00 . B B . 17 LEU HD23 1 1 
        8  41809  2 1 17 LEU HG   H  -8.651 31.167  -9.819 1.00 . B B . 17 LEU HG   1 1 
        8  41810  2 1 17 LEU N    N -12.420 32.521  -8.742 1.00 . B B . 17 LEU N    1 1 
        8  41811  2 1 17 LEU O    O -12.168 34.509 -11.002 1.00 . B B . 17 LEU O    1 1 
        8  41812  2 1 18 VAL C    C -10.782 37.941 -10.005 1.00 . B B . 18 VAL C    1 1 
        8  41813  2 1 18 VAL CA   C -11.985 37.018  -9.839 1.00 . B B . 18 VAL CA   1 1 
        8  41814  2 1 18 VAL CB   C -13.063 37.743  -9.012 1.00 . B B . 18 VAL CB   1 1 
        8  41815  2 1 18 VAL CG1  C -14.341 36.919  -8.962 1.00 . B B . 18 VAL CG1  1 1 
        8  41816  2 1 18 VAL CG2  C -12.552 38.035  -7.610 1.00 . B B . 18 VAL CG2  1 1 
        8  41817  2 1 18 VAL H    H -11.235 35.764  -8.308 1.00 . B B . 18 VAL H    1 1 
        8  41818  2 1 18 VAL HA   H -12.395 36.798 -10.814 1.00 . B B . 18 VAL HA   1 1 
        8  41819  2 1 18 VAL HB   H -13.287 38.683  -9.494 1.00 . B B . 18 VAL HB   1 1 
        8  41820  2 1 18 VAL HG11 H -15.151 37.484  -9.398 1.00 . B B . 18 VAL HG11 1 1 
        8  41821  2 1 18 VAL HG12 H -14.200 36.002  -9.515 1.00 . B B . 18 VAL HG12 1 1 
        8  41822  2 1 18 VAL HG13 H -14.578 36.686  -7.934 1.00 . B B . 18 VAL HG13 1 1 
        8  41823  2 1 18 VAL HG21 H -12.048 37.162  -7.222 1.00 . B B . 18 VAL HG21 1 1 
        8  41824  2 1 18 VAL HG22 H -11.860 38.865  -7.644 1.00 . B B . 18 VAL HG22 1 1 
        8  41825  2 1 18 VAL HG23 H -13.383 38.286  -6.968 1.00 . B B . 18 VAL HG23 1 1 
        8  41826  2 1 18 VAL N    N -11.597 35.757  -9.218 1.00 . B B . 18 VAL N    1 1 
        8  41827  2 1 18 VAL O    O -10.124 38.303  -9.030 1.00 . B B . 18 VAL O    1 1 
        8  41828  2 1 19 PHE C    C  -9.856 40.625 -11.800 1.00 . B B . 19 PHE C    1 1 
        8  41829  2 1 19 PHE CA   C  -9.376 39.199 -11.543 1.00 . B B . 19 PHE CA   1 1 
        8  41830  2 1 19 PHE CB   C  -8.602 38.682 -12.757 1.00 . B B . 19 PHE CB   1 1 
        8  41831  2 1 19 PHE CD1  C  -8.205 36.549 -11.497 1.00 . B B . 19 PHE CD1  1 1 
        8  41832  2 1 19 PHE CD2  C  -8.195 36.476 -13.880 1.00 . B B . 19 PHE CD2  1 1 
        8  41833  2 1 19 PHE CE1  C  -7.954 35.191 -11.450 1.00 . B B . 19 PHE CE1  1 1 
        8  41834  2 1 19 PHE CE2  C  -7.944 35.117 -13.840 1.00 . B B . 19 PHE CE2  1 1 
        8  41835  2 1 19 PHE CG   C  -8.328 37.206 -12.711 1.00 . B B . 19 PHE CG   1 1 
        8  41836  2 1 19 PHE CZ   C  -7.822 34.474 -12.624 1.00 . B B . 19 PHE CZ   1 1 
        8  41837  2 1 19 PHE H    H -11.062 37.996 -11.984 1.00 . B B . 19 PHE H    1 1 
        8  41838  2 1 19 PHE HA   H  -8.723 39.201 -10.684 1.00 . B B . 19 PHE HA   1 1 
        8  41839  2 1 19 PHE HB2  H  -9.171 38.886 -13.652 1.00 . B B . 19 PHE HB2  1 1 
        8  41840  2 1 19 PHE HB3  H  -7.653 39.195 -12.815 1.00 . B B . 19 PHE HB3  1 1 
        8  41841  2 1 19 PHE HD1  H  -8.307 37.110 -10.578 1.00 . B B . 19 PHE HD1  1 1 
        8  41842  2 1 19 PHE HD2  H  -8.289 36.977 -14.832 1.00 . B B . 19 PHE HD2  1 1 
        8  41843  2 1 19 PHE HE1  H  -7.859 34.692 -10.498 1.00 . B B . 19 PHE HE1  1 1 
        8  41844  2 1 19 PHE HE2  H  -7.841 34.559 -14.759 1.00 . B B . 19 PHE HE2  1 1 
        8  41845  2 1 19 PHE HZ   H  -7.627 33.413 -12.590 1.00 . B B . 19 PHE HZ   1 1 
        8  41846  2 1 19 PHE N    N -10.501 38.318 -11.248 1.00 . B B . 19 PHE N    1 1 
        8  41847  2 1 19 PHE O    O -10.558 40.889 -12.776 1.00 . B B . 19 PHE O    1 1 
        8  41848  2 1 20 PHE C    C -11.380 43.077 -11.094 1.00 . B B . 20 PHE C    1 1 
        8  41849  2 1 20 PHE CA   C  -9.862 42.939 -11.046 1.00 . B B . 20 PHE CA   1 1 
        8  41850  2 1 20 PHE CB   C  -9.243 43.549 -12.306 1.00 . B B . 20 PHE CB   1 1 
        8  41851  2 1 20 PHE CD1  C  -7.061 43.325 -11.088 1.00 . B B . 20 PHE CD1  1 1 
        8  41852  2 1 20 PHE CD2  C  -7.059 44.364 -13.235 1.00 . B B . 20 PHE CD2  1 1 
        8  41853  2 1 20 PHE CE1  C  -5.694 43.510 -10.995 1.00 . B B . 20 PHE CE1  1 1 
        8  41854  2 1 20 PHE CE2  C  -5.692 44.551 -13.147 1.00 . B B . 20 PHE CE2  1 1 
        8  41855  2 1 20 PHE CG   C  -7.758 43.750 -12.208 1.00 . B B . 20 PHE CG   1 1 
        8  41856  2 1 20 PHE CZ   C  -5.009 44.122 -12.026 1.00 . B B . 20 PHE CZ   1 1 
        8  41857  2 1 20 PHE H    H  -8.911 41.268 -10.160 1.00 . B B . 20 PHE H    1 1 
        8  41858  2 1 20 PHE HA   H  -9.491 43.467 -10.181 1.00 . B B . 20 PHE HA   1 1 
        8  41859  2 1 20 PHE HB2  H  -9.434 42.896 -13.144 1.00 . B B . 20 PHE HB2  1 1 
        8  41860  2 1 20 PHE HB3  H  -9.698 44.510 -12.492 1.00 . B B . 20 PHE HB3  1 1 
        8  41861  2 1 20 PHE HD1  H  -7.595 42.845 -10.281 1.00 . B B . 20 PHE HD1  1 1 
        8  41862  2 1 20 PHE HD2  H  -7.593 44.699 -14.113 1.00 . B B . 20 PHE HD2  1 1 
        8  41863  2 1 20 PHE HE1  H  -5.162 43.174 -10.117 1.00 . B B . 20 PHE HE1  1 1 
        8  41864  2 1 20 PHE HE2  H  -5.160 45.030 -13.955 1.00 . B B . 20 PHE HE2  1 1 
        8  41865  2 1 20 PHE HZ   H  -3.942 44.268 -11.955 1.00 . B B . 20 PHE HZ   1 1 
        8  41866  2 1 20 PHE N    N  -9.471 41.540 -10.917 1.00 . B B . 20 PHE N    1 1 
        8  41867  2 1 20 PHE O    O -11.962 43.297 -12.156 1.00 . B B . 20 PHE O    1 1 
        8  41868  2 1 21 ALA C    C -13.878 44.403  -9.254 1.00 . B B . 21 ALA C    1 1 
        8  41869  2 1 21 ALA CA   C -13.467 43.058  -9.842 1.00 . B B . 21 ALA CA   1 1 
        8  41870  2 1 21 ALA CB   C -14.032 41.919  -9.005 1.00 . B B . 21 ALA CB   1 1 
        8  41871  2 1 21 ALA H    H -11.498 42.772  -9.121 1.00 . B B . 21 ALA H    1 1 
        8  41872  2 1 21 ALA HA   H -13.873 42.973 -10.840 1.00 . B B . 21 ALA HA   1 1 
        8  41873  2 1 21 ALA HB1  H -14.911 42.263  -8.479 1.00 . B B . 21 ALA HB1  1 1 
        8  41874  2 1 21 ALA HB2  H -14.297 41.095  -9.651 1.00 . B B . 21 ALA HB2  1 1 
        8  41875  2 1 21 ALA HB3  H -13.289 41.595  -8.292 1.00 . B B . 21 ALA HB3  1 1 
        8  41876  2 1 21 ALA N    N -12.017 42.946  -9.934 1.00 . B B . 21 ALA N    1 1 
        8  41877  2 1 21 ALA O    O -13.441 44.775  -8.165 1.00 . B B . 21 ALA O    1 1 
        8  41878  2 1 22 ASP C    C -14.020 47.391  -9.324 1.00 . B B . 23 ASP C    1 1 
        8  41879  2 1 22 ASP CA   C -15.190 46.435  -9.532 1.00 . B B . 23 ASP CA   1 1 
        8  41880  2 1 22 ASP CB   C -15.987 46.294  -8.234 1.00 . B B . 23 ASP CB   1 1 
        8  41881  2 1 22 ASP CG   C -17.444 45.959  -8.484 1.00 . B B . 23 ASP CG   1 1 
        8  41882  2 1 22 ASP H    H -15.033 44.779 -10.842 1.00 . B B . 23 ASP H    1 1 
        8  41883  2 1 22 ASP HA   H -15.835 46.837 -10.298 1.00 . B B . 23 ASP HA   1 1 
        8  41884  2 1 22 ASP HB2  H -15.553 45.505  -7.637 1.00 . B B . 23 ASP HB2  1 1 
        8  41885  2 1 22 ASP HB3  H -15.937 47.223  -7.687 1.00 . B B . 23 ASP HB3  1 1 
        8  41886  2 1 22 ASP N    N -14.720 45.129  -9.982 1.00 . B B . 23 ASP N    1 1 
        8  41887  2 1 22 ASP O    O -13.533 47.559  -8.206 1.00 . B B . 23 ASP O    1 1 
        8  41888  2 1 22 ASP OD1  O -17.716 45.079  -9.327 1.00 . B B . 23 ASP OD1  1 1 
        8  41889  2 1 22 ASP OD2  O -18.314 46.578  -7.835 1.00 . B B . 23 ASP OD2  1 1 
        8  41890  2 1 23 VAL C    C -12.859 50.318 -10.904 1.00 . B B . 24 VAL C    1 1 
        8  41891  2 1 23 VAL CA   C -12.460 48.956 -10.345 1.00 . B B . 24 VAL CA   1 1 
        8  41892  2 1 23 VAL CB   C -11.238 48.432 -11.122 1.00 . B B . 24 VAL CB   1 1 
        8  41893  2 1 23 VAL CG1  C -11.636 48.024 -12.533 1.00 . B B . 24 VAL CG1  1 1 
        8  41894  2 1 23 VAL CG2  C -10.137 49.482 -11.153 1.00 . B B . 24 VAL CG2  1 1 
        8  41895  2 1 23 VAL H    H -14.002 47.841 -11.272 1.00 . B B . 24 VAL H    1 1 
        8  41896  2 1 23 VAL HA   H -12.179 49.072  -9.309 1.00 . B B . 24 VAL HA   1 1 
        8  41897  2 1 23 VAL HB   H -10.860 47.559 -10.612 1.00 . B B . 24 VAL HB   1 1 
        8  41898  2 1 23 VAL HG11 H -11.711 46.948 -12.587 1.00 . B B . 24 VAL HG11 1 1 
        8  41899  2 1 23 VAL HG12 H -12.590 48.466 -12.780 1.00 . B B . 24 VAL HG12 1 1 
        8  41900  2 1 23 VAL HG13 H -10.888 48.368 -13.231 1.00 . B B . 24 VAL HG13 1 1 
        8  41901  2 1 23 VAL HG21 H  -9.178 49.000 -11.032 1.00 . B B . 24 VAL HG21 1 1 
        8  41902  2 1 23 VAL HG22 H -10.161 50.002 -12.100 1.00 . B B . 24 VAL HG22 1 1 
        8  41903  2 1 23 VAL HG23 H -10.290 50.188 -10.351 1.00 . B B . 24 VAL HG23 1 1 
        8  41904  2 1 23 VAL N    N -13.573 48.016 -10.409 1.00 . B B . 24 VAL N    1 1 
        8  41905  2 1 23 VAL O    O -13.552 50.406 -11.917 1.00 . B B . 24 VAL O    1 1 
        8  41906  2 1 24 GLY C    C -12.223 53.007 -12.081 1.00 . B B . 25 GLY C    1 1 
        8  41907  2 1 24 GLY CA   C -12.734 52.722 -10.682 1.00 . B B . 25 GLY CA   1 1 
        8  41908  2 1 24 GLY H    H -11.865 51.247  -9.436 1.00 . B B . 25 GLY H    1 1 
        8  41909  2 1 24 GLY HA2  H -13.806 52.848 -10.669 1.00 . B B . 25 GLY HA2  1 1 
        8  41910  2 1 24 GLY HA3  H -12.290 53.431  -9.999 1.00 . B B . 25 GLY HA3  1 1 
        8  41911  2 1 24 GLY N    N -12.414 51.378 -10.237 1.00 . B B . 25 GLY N    1 1 
        8  41912  2 1 24 GLY O    O -12.992 53.388 -12.964 1.00 . B B . 25 GLY O    1 1 
        8  41913  2 1 25 SER C    C  -8.984 52.322 -13.707 1.00 . B B . 26 SER C    1 1 
        8  41914  2 1 25 SER CA   C -10.309 53.067 -13.583 1.00 . B B . 26 SER CA   1 1 
        8  41915  2 1 25 SER CB   C -10.086 54.566 -13.791 1.00 . B B . 26 SER CB   1 1 
        8  41916  2 1 25 SER H    H -10.362 52.516 -11.539 1.00 . B B . 26 SER H    1 1 
        8  41917  2 1 25 SER HA   H -10.986 52.703 -14.343 1.00 . B B . 26 SER HA   1 1 
        8  41918  2 1 25 SER HB2  H  -9.505 54.958 -12.971 1.00 . B B . 26 SER HB2  1 1 
        8  41919  2 1 25 SER HB3  H  -9.553 54.722 -14.718 1.00 . B B . 26 SER HB3  1 1 
        8  41920  2 1 25 SER HG   H -11.181 56.181 -13.611 1.00 . B B . 26 SER HG   1 1 
        8  41921  2 1 25 SER N    N -10.923 52.822 -12.283 1.00 . B B . 26 SER N    1 1 
        8  41922  2 1 25 SER O    O  -8.126 52.409 -12.830 1.00 . B B . 26 SER O    1 1 
        8  41923  2 1 25 SER OG   O -11.319 55.261 -13.851 1.00 . B B . 26 SER OG   1 1 
        8  41924  2 1 26 ASN C    C  -6.703 51.545 -16.043 1.00 . B B . 27 ASN C    1 1 
        8  41925  2 1 26 ASN CA   C  -7.604 50.827 -15.044 1.00 . B B . 27 ASN CA   1 1 
        8  41926  2 1 26 ASN CB   C  -7.945 49.428 -15.562 1.00 . B B . 27 ASN CB   1 1 
        8  41927  2 1 26 ASN CG   C  -8.027 48.403 -14.447 1.00 . B B . 27 ASN CG   1 1 
        8  41928  2 1 26 ASN H    H  -9.545 51.558 -15.468 1.00 . B B . 27 ASN H    1 1 
        8  41929  2 1 26 ASN HA   H  -7.081 50.736 -14.105 1.00 . B B . 27 ASN HA   1 1 
        8  41930  2 1 26 ASN HB2  H  -8.900 49.460 -16.066 1.00 . B B . 27 ASN HB2  1 1 
        8  41931  2 1 26 ASN HB3  H  -7.184 49.113 -16.260 1.00 . B B . 27 ASN HB3  1 1 
        8  41932  2 1 26 ASN HD21 H  -6.254 48.978 -13.754 1.00 . B B . 27 ASN HD21 1 1 
        8  41933  2 1 26 ASN HD22 H  -7.025 47.704 -12.879 1.00 . B B . 27 ASN HD22 1 1 
        8  41934  2 1 26 ASN N    N  -8.825 51.588 -14.804 1.00 . B B . 27 ASN N    1 1 
        8  41935  2 1 26 ASN ND2  N  -6.999 48.357 -13.608 1.00 . B B . 27 ASN ND2  1 1 
        8  41936  2 1 26 ASN O    O  -7.006 51.612 -17.235 1.00 . B B . 27 ASN O    1 1 
        8  41937  2 1 26 ASN OD1  O  -9.005 47.662 -14.340 1.00 . B B . 27 ASN OD1  1 1 
        8  41938  2 1 27 LYS C    C  -3.342 52.007 -16.539 1.00 . B B . 28 LYS C    1 1 
        8  41939  2 1 27 LYS CA   C  -4.643 52.792 -16.398 1.00 . B B . 28 LYS CA   1 1 
        8  41940  2 1 27 LYS CB   C  -4.353 54.180 -15.821 1.00 . B B . 28 LYS CB   1 1 
        8  41941  2 1 27 LYS CD   C  -5.814 55.480 -17.397 1.00 . B B . 28 LYS CD   1 1 
        8  41942  2 1 27 LYS CE   C  -6.096 56.940 -17.719 1.00 . B B . 28 LYS CE   1 1 
        8  41943  2 1 27 LYS CG   C  -4.407 55.292 -16.855 1.00 . B B . 28 LYS CG   1 1 
        8  41944  2 1 27 LYS H    H  -5.403 51.994 -14.592 1.00 . B B . 28 LYS H    1 1 
        8  41945  2 1 27 LYS HA   H  -5.089 52.904 -17.375 1.00 . B B . 28 LYS HA   1 1 
        8  41946  2 1 27 LYS HB2  H  -5.079 54.396 -15.052 1.00 . B B . 28 LYS HB2  1 1 
        8  41947  2 1 27 LYS HB3  H  -3.366 54.174 -15.381 1.00 . B B . 28 LYS HB3  1 1 
        8  41948  2 1 27 LYS HD2  H  -5.924 54.897 -18.299 1.00 . B B . 28 LYS HD2  1 1 
        8  41949  2 1 27 LYS HD3  H  -6.525 55.140 -16.657 1.00 . B B . 28 LYS HD3  1 1 
        8  41950  2 1 27 LYS HE2  H  -7.159 57.065 -17.859 1.00 . B B . 28 LYS HE2  1 1 
        8  41951  2 1 27 LYS HE3  H  -5.769 57.548 -16.889 1.00 . B B . 28 LYS HE3  1 1 
        8  41952  2 1 27 LYS HG2  H  -4.084 56.214 -16.396 1.00 . B B . 28 LYS HG2  1 1 
        8  41953  2 1 27 LYS HG3  H  -3.746 55.043 -17.673 1.00 . B B . 28 LYS HG3  1 1 
        8  41954  2 1 27 LYS HZ1  H  -5.402 56.624 -19.663 1.00 . B B . 28 LYS HZ1  1 1 
        8  41955  2 1 27 LYS HZ2  H  -4.401 57.619 -18.732 1.00 . B B . 28 LYS HZ2  1 1 
        8  41956  2 1 27 LYS HZ3  H  -5.855 58.223 -19.349 1.00 . B B . 28 LYS HZ3  1 1 
        8  41957  2 1 27 LYS N    N  -5.591 52.080 -15.550 1.00 . B B . 28 LYS N    1 1 
        8  41958  2 1 27 LYS NZ   N  -5.389 57.383 -18.952 1.00 . B B . 28 LYS NZ   1 1 
        8  41959  2 1 27 LYS O    O  -3.065 51.101 -15.755 1.00 . B B . 28 LYS O    1 1 
        8  41960  2 1 28 GLY C    C  -1.470 50.215 -18.103 1.00 . B B . 29 GLY C    1 1 
        8  41961  2 1 28 GLY CA   C  -1.285 51.681 -17.768 1.00 . B B . 29 GLY CA   1 1 
        8  41962  2 1 28 GLY H    H  -2.820 53.092 -18.138 1.00 . B B . 29 GLY H    1 1 
        8  41963  2 1 28 GLY HA2  H  -0.768 52.164 -18.583 1.00 . B B . 29 GLY HA2  1 1 
        8  41964  2 1 28 GLY HA3  H  -0.683 51.761 -16.875 1.00 . B B . 29 GLY HA3  1 1 
        8  41965  2 1 28 GLY N    N  -2.547 52.362 -17.544 1.00 . B B . 29 GLY N    1 1 
        8  41966  2 1 28 GLY O    O  -2.389 49.849 -18.835 1.00 . B B . 29 GLY O    1 1 
        8  41967  2 1 29 ALA C    C  -1.654 47.266 -16.871 1.00 . B B . 30 ALA C    1 1 
        8  41968  2 1 29 ALA CA   C  -0.662 47.937 -17.815 1.00 . B B . 30 ALA CA   1 1 
        8  41969  2 1 29 ALA CB   C   0.716 47.309 -17.670 1.00 . B B . 30 ALA CB   1 1 
        8  41970  2 1 29 ALA H    H   0.119 49.724 -16.994 1.00 . B B . 30 ALA H    1 1 
        8  41971  2 1 29 ALA HA   H  -0.993 47.789 -18.833 1.00 . B B . 30 ALA HA   1 1 
        8  41972  2 1 29 ALA HB1  H   1.259 47.416 -18.598 1.00 . B B . 30 ALA HB1  1 1 
        8  41973  2 1 29 ALA HB2  H   1.256 47.804 -16.877 1.00 . B B . 30 ALA HB2  1 1 
        8  41974  2 1 29 ALA HB3  H   0.610 46.261 -17.434 1.00 . B B . 30 ALA HB3  1 1 
        8  41975  2 1 29 ALA N    N  -0.592 49.372 -17.569 1.00 . B B . 30 ALA N    1 1 
        8  41976  2 1 29 ALA O    O  -1.435 47.215 -15.661 1.00 . B B . 30 ALA O    1 1 
        8  41977  2 1 30 ILE C    C  -3.627 44.569 -16.725 1.00 . B B . 31 ILE C    1 1 
        8  41978  2 1 30 ILE CA   C  -3.768 46.085 -16.640 1.00 . B B . 31 ILE CA   1 1 
        8  41979  2 1 30 ILE CB   C  -5.183 46.484 -17.099 1.00 . B B . 31 ILE CB   1 1 
        8  41980  2 1 30 ILE CD1  C  -4.663 48.947 -16.722 1.00 . B B . 31 ILE CD1  1 1 
        8  41981  2 1 30 ILE CG1  C  -5.174 47.898 -17.684 1.00 . B B . 31 ILE CG1  1 1 
        8  41982  2 1 30 ILE CG2  C  -6.162 46.392 -15.937 1.00 . B B . 31 ILE CG2  1 1 
        8  41983  2 1 30 ILE H    H  -2.861 46.826 -18.403 1.00 . B B . 31 ILE H    1 1 
        8  41984  2 1 30 ILE HA   H  -3.645 46.391 -15.611 1.00 . B B . 31 ILE HA   1 1 
        8  41985  2 1 30 ILE HB   H  -5.500 45.789 -17.861 1.00 . B B . 31 ILE HB   1 1 
        8  41986  2 1 30 ILE HD11 H  -5.050 49.914 -17.004 1.00 . B B . 31 ILE HD11 1 1 
        8  41987  2 1 30 ILE HD12 H  -4.987 48.706 -15.720 1.00 . B B . 31 ILE HD12 1 1 
        8  41988  2 1 30 ILE HD13 H  -3.583 48.969 -16.755 1.00 . B B . 31 ILE HD13 1 1 
        8  41989  2 1 30 ILE HG12 H  -4.543 47.915 -18.558 1.00 . B B . 31 ILE HG12 1 1 
        8  41990  2 1 30 ILE HG13 H  -6.181 48.168 -17.967 1.00 . B B . 31 ILE HG13 1 1 
        8  41991  2 1 30 ILE HG21 H  -7.077 46.904 -16.196 1.00 . B B . 31 ILE HG21 1 1 
        8  41992  2 1 30 ILE HG22 H  -6.377 45.354 -15.730 1.00 . B B . 31 ILE HG22 1 1 
        8  41993  2 1 30 ILE HG23 H  -5.727 46.852 -15.063 1.00 . B B . 31 ILE HG23 1 1 
        8  41994  2 1 30 ILE N    N  -2.744 46.753 -17.433 1.00 . B B . 31 ILE N    1 1 
        8  41995  2 1 30 ILE O    O  -3.922 43.965 -17.756 1.00 . B B . 31 ILE O    1 1 
        8  41996  2 1 31 ILE C    C  -3.554 41.937 -14.286 1.00 . B B . 32 ILE C    1 1 
        8  41997  2 1 31 ILE CA   C  -2.998 42.515 -15.583 1.00 . B B . 32 ILE CA   1 1 
        8  41998  2 1 31 ILE CB   C  -1.514 42.125 -15.711 1.00 . B B . 32 ILE CB   1 1 
        8  41999  2 1 31 ILE CD1  C   0.483 43.132 -16.926 1.00 . B B . 32 ILE CD1  1 1 
        8  42000  2 1 31 ILE CG1  C  -0.941 42.636 -17.035 1.00 . B B . 32 ILE CG1  1 1 
        8  42001  2 1 31 ILE CG2  C  -1.351 40.616 -15.604 1.00 . B B . 32 ILE CG2  1 1 
        8  42002  2 1 31 ILE H    H  -2.957 44.497 -14.843 1.00 . B B . 32 ILE H    1 1 
        8  42003  2 1 31 ILE HA   H  -3.535 42.085 -16.416 1.00 . B B . 32 ILE HA   1 1 
        8  42004  2 1 31 ILE HB   H  -0.974 42.580 -14.894 1.00 . B B . 32 ILE HB   1 1 
        8  42005  2 1 31 ILE HD11 H   0.900 43.253 -17.915 1.00 . B B . 32 ILE HD11 1 1 
        8  42006  2 1 31 ILE HD12 H   0.496 44.080 -16.410 1.00 . B B . 32 ILE HD12 1 1 
        8  42007  2 1 31 ILE HD13 H   1.073 42.414 -16.373 1.00 . B B . 32 ILE HD13 1 1 
        8  42008  2 1 31 ILE HG12 H  -0.959 41.837 -17.759 1.00 . B B . 32 ILE HG12 1 1 
        8  42009  2 1 31 ILE HG13 H  -1.552 43.453 -17.390 1.00 . B B . 32 ILE HG13 1 1 
        8  42010  2 1 31 ILE HG21 H  -0.715 40.265 -16.404 1.00 . B B . 32 ILE HG21 1 1 
        8  42011  2 1 31 ILE HG22 H  -0.902 40.369 -14.654 1.00 . B B . 32 ILE HG22 1 1 
        8  42012  2 1 31 ILE HG23 H  -2.319 40.143 -15.680 1.00 . B B . 32 ILE HG23 1 1 
        8  42013  2 1 31 ILE N    N  -3.175 43.961 -15.633 1.00 . B B . 32 ILE N    1 1 
        8  42014  2 1 31 ILE O    O  -2.999 42.153 -13.210 1.00 . B B . 32 ILE O    1 1 
        8  42015  2 1 32 GLY C    C  -4.251 39.959 -12.304 1.00 . B B . 33 GLY C    1 1 
        8  42016  2 1 32 GLY CA   C  -5.268 40.601 -13.226 1.00 . B B . 33 GLY CA   1 1 
        8  42017  2 1 32 GLY H    H  -5.055 41.062 -15.282 1.00 . B B . 33 GLY H    1 1 
        8  42018  2 1 32 GLY HA2  H  -5.801 41.366 -12.681 1.00 . B B . 33 GLY HA2  1 1 
        8  42019  2 1 32 GLY HA3  H  -5.971 39.846 -13.548 1.00 . B B . 33 GLY HA3  1 1 
        8  42020  2 1 32 GLY N    N  -4.655 41.200 -14.397 1.00 . B B . 33 GLY N    1 1 
        8  42021  2 1 32 GLY O    O  -4.222 40.243 -11.105 1.00 . B B . 33 GLY O    1 1 
        8  42022  2 1 33 LEU C    C  -1.255 37.920 -12.976 1.00 . B B . 34 LEU C    1 1 
        8  42023  2 1 33 LEU CA   C  -2.390 38.406 -12.080 1.00 . B B . 34 LEU CA   1 1 
        8  42024  2 1 33 LEU CB   C  -3.002 37.223 -11.327 1.00 . B B . 34 LEU CB   1 1 
        8  42025  2 1 33 LEU CD1  C  -5.107 37.018 -12.672 1.00 . B B . 34 LEU CD1  1 1 
        8  42026  2 1 33 LEU CD2  C  -3.087 35.686 -13.305 1.00 . B B . 34 LEU CD2  1 1 
        8  42027  2 1 33 LEU CG   C  -3.881 36.284 -12.153 1.00 . B B . 34 LEU CG   1 1 
        8  42028  2 1 33 LEU H    H  -3.485 38.906 -13.820 1.00 . B B . 34 LEU H    1 1 
        8  42029  2 1 33 LEU HA   H  -1.992 39.110 -11.365 1.00 . B B . 34 LEU HA   1 1 
        8  42030  2 1 33 LEU HB2  H  -2.193 36.641 -10.913 1.00 . B B . 34 LEU HB2  1 1 
        8  42031  2 1 33 LEU HB3  H  -3.605 37.621 -10.523 1.00 . B B . 34 LEU HB3  1 1 
        8  42032  2 1 33 LEU HD11 H  -4.896 37.423 -13.651 1.00 . B B . 34 LEU HD11 1 1 
        8  42033  2 1 33 LEU HD12 H  -5.358 37.822 -11.997 1.00 . B B . 34 LEU HD12 1 1 
        8  42034  2 1 33 LEU HD13 H  -5.937 36.331 -12.738 1.00 . B B . 34 LEU HD13 1 1 
        8  42035  2 1 33 LEU HD21 H  -3.163 36.332 -14.167 1.00 . B B . 34 LEU HD21 1 1 
        8  42036  2 1 33 LEU HD22 H  -3.484 34.712 -13.549 1.00 . B B . 34 LEU HD22 1 1 
        8  42037  2 1 33 LEU HD23 H  -2.050 35.591 -13.017 1.00 . B B . 34 LEU HD23 1 1 
        8  42038  2 1 33 LEU HG   H  -4.221 35.472 -11.523 1.00 . B B . 34 LEU HG   1 1 
        8  42039  2 1 33 LEU N    N  -3.414 39.091 -12.861 1.00 . B B . 34 LEU N    1 1 
        8  42040  2 1 33 LEU O    O  -1.450 37.685 -14.168 1.00 . B B . 34 LEU O    1 1 
        8  42041  2 1 34 MET C    C   1.728 36.096 -12.462 1.00 . B B . 35 MET C    1 1 
        8  42042  2 1 34 MET CA   C   1.095 37.308 -13.139 1.00 . B B . 35 MET CA   1 1 
        8  42043  2 1 34 MET CB   C   2.124 38.433 -13.264 1.00 . B B . 35 MET CB   1 1 
        8  42044  2 1 34 MET CE   C   5.161 39.265 -14.601 1.00 . B B . 35 MET CE   1 1 
        8  42045  2 1 34 MET CG   C   2.427 38.822 -14.702 1.00 . B B . 35 MET CG   1 1 
        8  42046  2 1 34 MET H    H   0.023 37.973 -11.439 1.00 . B B . 35 MET H    1 1 
        8  42047  2 1 34 MET HA   H   0.764 37.023 -14.126 1.00 . B B . 35 MET HA   1 1 
        8  42048  2 1 34 MET HB2  H   1.752 39.305 -12.748 1.00 . B B . 35 MET HB2  1 1 
        8  42049  2 1 34 MET HB3  H   3.046 38.115 -12.799 1.00 . B B . 35 MET HB3  1 1 
        8  42050  2 1 34 MET HE1  H   5.613 39.549 -13.663 1.00 . B B . 35 MET HE1  1 1 
        8  42051  2 1 34 MET HE2  H   4.960 38.204 -14.598 1.00 . B B . 35 MET HE2  1 1 
        8  42052  2 1 34 MET HE3  H   5.835 39.502 -15.412 1.00 . B B . 35 MET HE3  1 1 
        8  42053  2 1 34 MET HG2  H   2.821 37.960 -15.219 1.00 . B B . 35 MET HG2  1 1 
        8  42054  2 1 34 MET HG3  H   1.509 39.135 -15.176 1.00 . B B . 35 MET HG3  1 1 
        8  42055  2 1 34 MET N    N  -0.071 37.770 -12.393 1.00 . B B . 35 MET N    1 1 
        8  42056  2 1 34 MET O    O   2.139 36.164 -11.304 1.00 . B B . 35 MET O    1 1 
        8  42057  2 1 34 MET SD   S   3.627 40.163 -14.821 1.00 . B B . 35 MET SD   1 1 
        8  42058  2 1 35 VAL C    C   3.375 33.153 -13.652 1.00 . B B . 36 VAL C    1 1 
        8  42059  2 1 35 VAL CA   C   2.386 33.762 -12.664 1.00 . B B . 36 VAL CA   1 1 
        8  42060  2 1 35 VAL CB   C   1.300 32.720 -12.334 1.00 . B B . 36 VAL CB   1 1 
        8  42061  2 1 35 VAL CG1  C   1.932 31.433 -11.827 1.00 . B B . 36 VAL CG1  1 1 
        8  42062  2 1 35 VAL CG2  C   0.319 33.280 -11.316 1.00 . B B . 36 VAL CG2  1 1 
        8  42063  2 1 35 VAL H    H   1.458 34.997 -14.110 1.00 . B B . 36 VAL H    1 1 
        8  42064  2 1 35 VAL HA   H   2.909 34.007 -11.751 1.00 . B B . 36 VAL HA   1 1 
        8  42065  2 1 35 VAL HB   H   0.758 32.496 -13.241 1.00 . B B . 36 VAL HB   1 1 
        8  42066  2 1 35 VAL HG11 H   2.846 31.664 -11.300 1.00 . B B . 36 VAL HG11 1 1 
        8  42067  2 1 35 VAL HG12 H   1.246 30.934 -11.159 1.00 . B B . 36 VAL HG12 1 1 
        8  42068  2 1 35 VAL HG13 H   2.153 30.787 -12.664 1.00 . B B . 36 VAL HG13 1 1 
        8  42069  2 1 35 VAL HG21 H   0.150 32.547 -10.540 1.00 . B B . 36 VAL HG21 1 1 
        8  42070  2 1 35 VAL HG22 H   0.726 34.179 -10.878 1.00 . B B . 36 VAL HG22 1 1 
        8  42071  2 1 35 VAL HG23 H  -0.616 33.509 -11.805 1.00 . B B . 36 VAL HG23 1 1 
        8  42072  2 1 35 VAL N    N   1.803 34.989 -13.193 1.00 . B B . 36 VAL N    1 1 
        8  42073  2 1 35 VAL O    O   2.997 32.727 -14.742 1.00 . B B . 36 VAL O    1 1 
        8  42074  2 1 36 GLY C    C   5.741 33.255 -15.468 1.00 . B B . 37 GLY C    1 1 
        8  42075  2 1 36 GLY CA   C   5.670 32.556 -14.125 1.00 . B B . 37 GLY CA   1 1 
        8  42076  2 1 36 GLY H    H   4.890 33.470 -12.381 1.00 . B B . 37 GLY H    1 1 
        8  42077  2 1 36 GLY HA2  H   6.628 32.646 -13.633 1.00 . B B . 37 GLY HA2  1 1 
        8  42078  2 1 36 GLY HA3  H   5.457 31.510 -14.287 1.00 . B B . 37 GLY HA3  1 1 
        8  42079  2 1 36 GLY N    N   4.646 33.115 -13.262 1.00 . B B . 37 GLY N    1 1 
        8  42080  2 1 36 GLY O    O   6.250 32.697 -16.440 1.00 . B B . 37 GLY O    1 1 
        8  42081  2 1 37 GLY C    C   6.187 36.418 -16.711 1.00 . B B . 38 GLY C    1 1 
        8  42082  2 1 37 GLY CA   C   5.243 35.234 -16.765 1.00 . B B . 38 GLY CA   1 1 
        8  42083  2 1 37 GLY H    H   4.834 34.874 -14.718 1.00 . B B . 38 GLY H    1 1 
        8  42084  2 1 37 GLY HA2  H   5.548 34.580 -17.568 1.00 . B B . 38 GLY HA2  1 1 
        8  42085  2 1 37 GLY HA3  H   4.244 35.594 -16.966 1.00 . B B . 38 GLY HA3  1 1 
        8  42086  2 1 37 GLY N    N   5.227 34.480 -15.525 1.00 . B B . 38 GLY N    1 1 
        8  42087  2 1 37 GLY O    O   6.740 36.734 -15.657 1.00 . B B . 38 GLY O    1 1 
        8  42088  2 1 38 VAL C    C   6.697 39.292 -18.870 1.00 . B B . 39 VAL C    1 1 
        8  42089  2 1 38 VAL CA   C   7.260 38.232 -17.930 1.00 . B B . 39 VAL CA   1 1 
        8  42090  2 1 38 VAL CB   C   8.667 37.830 -18.410 1.00 . B B . 39 VAL CB   1 1 
        8  42091  2 1 38 VAL CG1  C   8.595 37.161 -19.774 1.00 . B B . 39 VAL CG1  1 1 
        8  42092  2 1 38 VAL CG2  C   9.583 39.044 -18.450 1.00 . B B . 39 VAL CG2  1 1 
        8  42093  2 1 38 VAL H    H   5.906 36.777 -18.658 1.00 . B B . 39 VAL H    1 1 
        8  42094  2 1 38 VAL HA   H   7.347 38.654 -16.939 1.00 . B B . 39 VAL HA   1 1 
        8  42095  2 1 38 VAL HB   H   9.076 37.120 -17.707 1.00 . B B . 39 VAL HB   1 1 
        8  42096  2 1 38 VAL HG11 H   9.486 36.573 -19.934 1.00 . B B . 39 VAL HG11 1 1 
        8  42097  2 1 38 VAL HG12 H   7.726 36.520 -19.816 1.00 . B B . 39 VAL HG12 1 1 
        8  42098  2 1 38 VAL HG13 H   8.522 37.917 -20.542 1.00 . B B . 39 VAL HG13 1 1 
        8  42099  2 1 38 VAL HG21 H   9.502 39.523 -19.414 1.00 . B B . 39 VAL HG21 1 1 
        8  42100  2 1 38 VAL HG22 H   9.292 39.741 -17.677 1.00 . B B . 39 VAL HG22 1 1 
        8  42101  2 1 38 VAL HG23 H  10.603 38.731 -18.287 1.00 . B B . 39 VAL HG23 1 1 
        8  42102  2 1 38 VAL N    N   6.375 37.076 -17.851 1.00 . B B . 39 VAL N    1 1 
        8  42103  2 1 38 VAL O    O   6.092 38.971 -19.894 1.00 . B B . 39 VAL O    1 1 
        8  42104  2 1 39 VAL C    C   7.550 42.611 -19.704 1.00 . B B . 40 VAL C    1 1 
        8  42105  2 1 39 VAL CA   C   6.414 41.665 -19.330 1.00 . B B . 40 VAL CA   1 1 
        8  42106  2 1 39 VAL CB   C   5.318 42.461 -18.598 1.00 . B B . 40 VAL CB   1 1 
        8  42107  2 1 39 VAL CG1  C   4.121 41.570 -18.299 1.00 . B B . 40 VAL CG1  1 1 
        8  42108  2 1 39 VAL CG2  C   5.869 43.074 -17.319 1.00 . B B . 40 VAL CG2  1 1 
        8  42109  2 1 39 VAL H    H   7.389 40.749 -17.690 1.00 . B B . 40 VAL H    1 1 
        8  42110  2 1 39 VAL HA   H   5.989 41.254 -20.234 1.00 . B B . 40 VAL HA   1 1 
        8  42111  2 1 39 VAL HB   H   4.990 43.262 -19.244 1.00 . B B . 40 VAL HB   1 1 
        8  42112  2 1 39 VAL HG11 H   3.486 42.054 -17.571 1.00 . B B . 40 VAL HG11 1 1 
        8  42113  2 1 39 VAL HG12 H   3.564 41.399 -19.208 1.00 . B B . 40 VAL HG12 1 1 
        8  42114  2 1 39 VAL HG13 H   4.466 40.626 -17.904 1.00 . B B . 40 VAL HG13 1 1 
        8  42115  2 1 39 VAL HG21 H   6.793 43.589 -17.537 1.00 . B B . 40 VAL HG21 1 1 
        8  42116  2 1 39 VAL HG22 H   5.152 43.775 -16.917 1.00 . B B . 40 VAL HG22 1 1 
        8  42117  2 1 39 VAL HG23 H   6.054 42.294 -16.596 1.00 . B B . 40 VAL HG23 1 1 
        8  42118  2 1 39 VAL N    N   6.900 40.557 -18.517 1.00 . B B . 40 VAL N    1 1 
        8  42119  2 1 39 VAL O    O   7.392 43.405 -20.630 1.00 . B B . 40 VAL O    1 1 
        8  42120  2 1 39 VAL OXT  O   8.657 42.508 -18.984 1.00 . B B . 40 VAL OXT  1 1 
        8  42121  3 1  1 ASP C    C  -4.573  0.182 -10.160 1.00 . C C .  1 ASP C    1 1 
        8  42122  3 1  1 ASP CA   C  -3.670 -1.037 -10.323 1.00 . C C .  1 ASP CA   1 1 
        8  42123  3 1  1 ASP CB   C  -3.503 -1.368 -11.807 1.00 . C C .  1 ASP CB   1 1 
        8  42124  3 1  1 ASP CG   C  -2.649 -2.600 -12.033 1.00 . C C .  1 ASP CG   1 1 
        8  42125  3 1  1 ASP H1   H  -3.604 -2.420  -8.836 1.00 . C C .  1 ASP H1   1 1 
        8  42126  3 1  1 ASP H2   H  -5.131 -1.959  -9.252 1.00 . C C .  1 ASP H2   1 1 
        8  42127  3 1  1 ASP H3   H  -4.279 -2.972 -10.235 1.00 . C C .  1 ASP H3   1 1 
        8  42128  3 1  1 ASP HA   H  -2.702 -0.810  -9.903 1.00 . C C .  1 ASP HA   1 1 
        8  42129  3 1  1 ASP HB2  H  -4.477 -1.543 -12.242 1.00 . C C .  1 ASP HB2  1 1 
        8  42130  3 1  1 ASP HB3  H  -3.036 -0.531 -12.305 1.00 . C C .  1 ASP HB3  1 1 
        8  42131  3 1  1 ASP N    N  -4.213 -2.185  -9.606 1.00 . C C .  1 ASP N    1 1 
        8  42132  3 1  1 ASP O    O  -4.753  0.963 -11.093 1.00 . C C .  1 ASP O    1 1 
        8  42133  3 1  1 ASP OD1  O  -1.713 -2.825 -11.238 1.00 . C C .  1 ASP OD1  1 1 
        8  42134  3 1  1 ASP OD2  O  -2.916 -3.337 -13.005 1.00 . C C .  1 ASP OD2  1 1 
        8  42135  3 1  2 ALA C    C  -5.275  2.786  -8.779 1.00 . C C .  2 ALA C    1 1 
        8  42136  3 1  2 ALA CA   C  -6.023  1.461  -8.682 1.00 . C C .  2 ALA CA   1 1 
        8  42137  3 1  2 ALA CB   C  -6.646  1.304  -7.302 1.00 . C C .  2 ALA CB   1 1 
        8  42138  3 1  2 ALA H    H  -4.958 -0.319  -8.263 1.00 . C C .  2 ALA H    1 1 
        8  42139  3 1  2 ALA HA   H  -6.819  1.454  -9.412 1.00 . C C .  2 ALA HA   1 1 
        8  42140  3 1  2 ALA HB1  H  -5.864  1.232  -6.561 1.00 . C C .  2 ALA HB1  1 1 
        8  42141  3 1  2 ALA HB2  H  -7.267  2.162  -7.089 1.00 . C C .  2 ALA HB2  1 1 
        8  42142  3 1  2 ALA HB3  H  -7.249  0.408  -7.280 1.00 . C C .  2 ALA HB3  1 1 
        8  42143  3 1  2 ALA N    N  -5.140  0.337  -8.967 1.00 . C C .  2 ALA N    1 1 
        8  42144  3 1  2 ALA O    O  -4.670  3.240  -7.808 1.00 . C C .  2 ALA O    1 1 
        8  42145  3 1  3 GLU C    C  -5.411  5.819  -9.525 1.00 . C C .  3 GLU C    1 1 
        8  42146  3 1  3 GLU CA   C  -4.643  4.673 -10.179 1.00 . C C .  3 GLU CA   1 1 
        8  42147  3 1  3 GLU CB   C  -4.489  4.938 -11.678 1.00 . C C .  3 GLU CB   1 1 
        8  42148  3 1  3 GLU CD   C  -2.678  3.187 -11.861 1.00 . C C .  3 GLU CD   1 1 
        8  42149  3 1  3 GLU CG   C  -3.955  3.747 -12.455 1.00 . C C .  3 GLU CG   1 1 
        8  42150  3 1  3 GLU H    H  -5.818  2.989 -10.693 1.00 . C C .  3 GLU H    1 1 
        8  42151  3 1  3 GLU HA   H  -3.663  4.611  -9.731 1.00 . C C .  3 GLU HA   1 1 
        8  42152  3 1  3 GLU HB2  H  -5.452  5.206 -12.086 1.00 . C C .  3 GLU HB2  1 1 
        8  42153  3 1  3 GLU HB3  H  -3.808  5.765 -11.816 1.00 . C C .  3 GLU HB3  1 1 
        8  42154  3 1  3 GLU HG2  H  -4.705  2.969 -12.456 1.00 . C C .  3 GLU HG2  1 1 
        8  42155  3 1  3 GLU HG3  H  -3.757  4.055 -13.471 1.00 . C C .  3 GLU HG3  1 1 
        8  42156  3 1  3 GLU N    N  -5.319  3.401  -9.956 1.00 . C C .  3 GLU N    1 1 
        8  42157  3 1  3 GLU O    O  -4.858  6.891  -9.281 1.00 . C C .  3 GLU O    1 1 
        8  42158  3 1  3 GLU OE1  O  -1.983  3.933 -11.140 1.00 . C C .  3 GLU OE1  1 1 
        8  42159  3 1  3 GLU OE2  O  -2.373  2.003 -12.116 1.00 . C C .  3 GLU OE2  1 1 
        8  42160  3 1  4 PHE C    C  -8.796  5.965  -8.040 1.00 . C C .  4 PHE C    1 1 
        8  42161  3 1  4 PHE CA   C  -7.534  6.595  -8.622 1.00 . C C .  4 PHE CA   1 1 
        8  42162  3 1  4 PHE CB   C  -7.910  7.674  -9.639 1.00 . C C .  4 PHE CB   1 1 
        8  42163  3 1  4 PHE CD1  C  -6.526  9.626  -8.883 1.00 . C C .  4 PHE CD1  1 1 
        8  42164  3 1  4 PHE CD2  C  -8.901  9.832  -8.831 1.00 . C C .  4 PHE CD2  1 1 
        8  42165  3 1  4 PHE CE1  C  -6.400 10.912  -8.394 1.00 . C C .  4 PHE CE1  1 1 
        8  42166  3 1  4 PHE CE2  C  -8.781 11.120  -8.342 1.00 . C C .  4 PHE CE2  1 1 
        8  42167  3 1  4 PHE CG   C  -7.776  9.072  -9.107 1.00 . C C .  4 PHE CG   1 1 
        8  42168  3 1  4 PHE CZ   C  -7.529 11.660  -8.122 1.00 . C C .  4 PHE CZ   1 1 
        8  42169  3 1  4 PHE H    H  -7.072  4.708  -9.464 1.00 . C C .  4 PHE H    1 1 
        8  42170  3 1  4 PHE HA   H  -6.970  7.048  -7.821 1.00 . C C .  4 PHE HA   1 1 
        8  42171  3 1  4 PHE HB2  H  -7.267  7.585 -10.502 1.00 . C C .  4 PHE HB2  1 1 
        8  42172  3 1  4 PHE HB3  H  -8.935  7.529  -9.943 1.00 . C C .  4 PHE HB3  1 1 
        8  42173  3 1  4 PHE HD1  H  -5.642  9.041  -9.095 1.00 . C C .  4 PHE HD1  1 1 
        8  42174  3 1  4 PHE HD2  H  -9.881  9.411  -9.001 1.00 . C C .  4 PHE HD2  1 1 
        8  42175  3 1  4 PHE HE1  H  -5.420 11.331  -8.223 1.00 . C C .  4 PHE HE1  1 1 
        8  42176  3 1  4 PHE HE2  H  -9.666 11.702  -8.130 1.00 . C C .  4 PHE HE2  1 1 
        8  42177  3 1  4 PHE HZ   H  -7.433 12.665  -7.741 1.00 . C C .  4 PHE HZ   1 1 
        8  42178  3 1  4 PHE N    N  -6.689  5.583  -9.245 1.00 . C C .  4 PHE N    1 1 
        8  42179  3 1  4 PHE O    O  -9.637  5.445  -8.774 1.00 . C C .  4 PHE O    1 1 
        8  42180  3 1  5 ARG C    C -10.937  6.550  -5.418 1.00 . C C .  5 ARG C    1 1 
        8  42181  3 1  5 ARG CA   C -10.079  5.450  -6.038 1.00 . C C .  5 ARG CA   1 1 
        8  42182  3 1  5 ARG CB   C  -9.631  4.467  -4.955 1.00 . C C .  5 ARG CB   1 1 
        8  42183  3 1  5 ARG CD   C -10.832  2.282  -5.273 1.00 . C C .  5 ARG CD   1 1 
        8  42184  3 1  5 ARG CG   C  -9.520  3.032  -5.443 1.00 . C C .  5 ARG CG   1 1 
        8  42185  3 1  5 ARG CZ   C -11.613 -0.028  -4.962 1.00 . C C .  5 ARG CZ   1 1 
        8  42186  3 1  5 ARG H    H  -8.217  6.445  -6.187 1.00 . C C .  5 ARG H    1 1 
        8  42187  3 1  5 ARG HA   H -10.669  4.921  -6.771 1.00 . C C .  5 ARG HA   1 1 
        8  42188  3 1  5 ARG HB2  H  -8.664  4.774  -4.584 1.00 . C C .  5 ARG HB2  1 1 
        8  42189  3 1  5 ARG HB3  H -10.343  4.494  -4.144 1.00 . C C .  5 ARG HB3  1 1 
        8  42190  3 1  5 ARG HD2  H -11.345  2.673  -4.407 1.00 . C C .  5 ARG HD2  1 1 
        8  42191  3 1  5 ARG HD3  H -11.438  2.441  -6.152 1.00 . C C .  5 ARG HD3  1 1 
        8  42192  3 1  5 ARG HE   H  -9.699  0.524  -5.066 1.00 . C C .  5 ARG HE   1 1 
        8  42193  3 1  5 ARG HG2  H  -9.255  3.038  -6.490 1.00 . C C .  5 ARG HG2  1 1 
        8  42194  3 1  5 ARG HG3  H  -8.751  2.528  -4.878 1.00 . C C .  5 ARG HG3  1 1 
        8  42195  3 1  5 ARG HH11 H -13.080  1.352  -5.116 1.00 . C C .  5 ARG HH11 1 1 
        8  42196  3 1  5 ARG HH12 H -13.617 -0.280  -4.897 1.00 . C C .  5 ARG HH12 1 1 
        8  42197  3 1  5 ARG HH21 H -10.394 -1.630  -4.778 1.00 . C C .  5 ARG HH21 1 1 
        8  42198  3 1  5 ARG HH22 H -12.088 -1.975  -4.704 1.00 . C C .  5 ARG HH22 1 1 
        8  42199  3 1  5 ARG N    N  -8.921  6.017  -6.718 1.00 . C C .  5 ARG N    1 1 
        8  42200  3 1  5 ARG NE   N -10.623  0.848  -5.092 1.00 . C C .  5 ARG NE   1 1 
        8  42201  3 1  5 ARG NH1  N -12.873  0.382  -4.993 1.00 . C C .  5 ARG NH1  1 1 
        8  42202  3 1  5 ARG NH2  N -11.343 -1.317  -4.802 1.00 . C C .  5 ARG NH2  1 1 
        8  42203  3 1  5 ARG O    O -10.561  7.153  -4.413 1.00 . C C .  5 ARG O    1 1 
        8  42204  3 1  6 HIS C    C -14.217  7.203  -4.856 1.00 . C C .  6 HIS C    1 1 
        8  42205  3 1  6 HIS CA   C -13.003  7.833  -5.533 1.00 . C C .  6 HIS CA   1 1 
        8  42206  3 1  6 HIS CB   C -13.456  8.735  -6.681 1.00 . C C .  6 HIS CB   1 1 
        8  42207  3 1  6 HIS CD2  C -14.716 10.761  -5.665 1.00 . C C .  6 HIS CD2  1 1 
        8  42208  3 1  6 HIS CE1  C -13.196 12.299  -6.027 1.00 . C C .  6 HIS CE1  1 1 
        8  42209  3 1  6 HIS CG   C -13.668 10.161  -6.275 1.00 . C C .  6 HIS CG   1 1 
        8  42210  3 1  6 HIS H    H -12.336  6.291  -6.822 1.00 . C C .  6 HIS H    1 1 
        8  42211  3 1  6 HIS HA   H -12.471  8.428  -4.807 1.00 . C C .  6 HIS HA   1 1 
        8  42212  3 1  6 HIS HB2  H -12.707  8.720  -7.459 1.00 . C C .  6 HIS HB2  1 1 
        8  42213  3 1  6 HIS HB3  H -14.388  8.361  -7.079 1.00 . C C .  6 HIS HB3  1 1 
        8  42214  3 1  6 HIS HD1  H -11.859 11.031  -6.915 1.00 . C C .  6 HIS HD1  1 1 
        8  42215  3 1  6 HIS HD2  H -15.633 10.285  -5.348 1.00 . C C .  6 HIS HD2  1 1 
        8  42216  3 1  6 HIS HE1  H -12.681 13.247  -6.058 1.00 . C C .  6 HIS HE1  1 1 
        8  42217  3 1  6 HIS HE2  H -14.930 12.754  -5.038 1.00 . C C .  6 HIS HE2  1 1 
        8  42218  3 1  6 HIS N    N -12.092  6.806  -6.025 1.00 . C C .  6 HIS N    1 1 
        8  42219  3 1  6 HIS ND1  N -12.733 11.152  -6.489 1.00 . C C .  6 HIS ND1  1 1 
        8  42220  3 1  6 HIS NE2  N -14.399 12.090  -5.522 1.00 . C C .  6 HIS NE2  1 1 
        8  42221  3 1  6 HIS O    O -15.066  6.603  -5.516 1.00 . C C .  6 HIS O    1 1 
        8  42222  3 1  7 ASP C    C -16.152  7.888  -2.028 1.00 . C C .  7 ASP C    1 1 
        8  42223  3 1  7 ASP CA   C -15.401  6.788  -2.771 1.00 . C C .  7 ASP CA   1 1 
        8  42224  3 1  7 ASP CB   C -14.890  5.742  -1.778 1.00 . C C .  7 ASP CB   1 1 
        8  42225  3 1  7 ASP CG   C -15.928  4.680  -1.472 1.00 . C C .  7 ASP CG   1 1 
        8  42226  3 1  7 ASP H    H -13.583  7.832  -3.068 1.00 . C C .  7 ASP H    1 1 
        8  42227  3 1  7 ASP HA   H -16.078  6.312  -3.464 1.00 . C C .  7 ASP HA   1 1 
        8  42228  3 1  7 ASP HB2  H -14.018  5.257  -2.192 1.00 . C C .  7 ASP HB2  1 1 
        8  42229  3 1  7 ASP HB3  H -14.620  6.233  -0.855 1.00 . C C .  7 ASP HB3  1 1 
        8  42230  3 1  7 ASP N    N -14.291  7.343  -3.537 1.00 . C C .  7 ASP N    1 1 
        8  42231  3 1  7 ASP O    O -15.715  8.350  -0.974 1.00 . C C .  7 ASP O    1 1 
        8  42232  3 1  7 ASP OD1  O -16.893  4.987  -0.742 1.00 . C C .  7 ASP OD1  1 1 
        8  42233  3 1  7 ASP OD2  O -15.774  3.541  -1.961 1.00 . C C .  7 ASP OD2  1 1 
        8  42234  3 1  8 SER C    C -19.577  9.127  -2.258 1.00 . C C .  8 SER C    1 1 
        8  42235  3 1  8 SER CA   C -18.095  9.354  -1.979 1.00 . C C .  8 SER CA   1 1 
        8  42236  3 1  8 SER CB   C -17.669 10.726  -2.507 1.00 . C C .  8 SER CB   1 1 
        8  42237  3 1  8 SER H    H -17.581  7.897  -3.427 1.00 . C C .  8 SER H    1 1 
        8  42238  3 1  8 SER HA   H -17.933  9.323  -0.912 1.00 . C C .  8 SER HA   1 1 
        8  42239  3 1  8 SER HB2  H -16.593 10.803  -2.475 1.00 . C C .  8 SER HB2  1 1 
        8  42240  3 1  8 SER HB3  H -18.008 10.836  -3.527 1.00 . C C .  8 SER HB3  1 1 
        8  42241  3 1  8 SER HG   H -17.731 11.853  -0.906 1.00 . C C .  8 SER HG   1 1 
        8  42242  3 1  8 SER N    N -17.285  8.304  -2.586 1.00 . C C .  8 SER N    1 1 
        8  42243  3 1  8 SER O    O -19.949  8.214  -2.995 1.00 . C C .  8 SER O    1 1 
        8  42244  3 1  8 SER OG   O -18.225 11.768  -1.725 1.00 . C C .  8 SER OG   1 1 
        8  42245  3 1  9 GLY C    C -22.400 10.876  -2.821 1.00 . C C .  9 GLY C    1 1 
        8  42246  3 1  9 GLY CA   C -21.853  9.839  -1.859 1.00 . C C .  9 GLY CA   1 1 
        8  42247  3 1  9 GLY H    H -20.068 10.674  -1.086 1.00 . C C .  9 GLY H    1 1 
        8  42248  3 1  9 GLY HA2  H -22.067  8.854  -2.248 1.00 . C C .  9 GLY HA2  1 1 
        8  42249  3 1  9 GLY HA3  H -22.347  9.954  -0.906 1.00 . C C .  9 GLY HA3  1 1 
        8  42250  3 1  9 GLY N    N -20.421  9.965  -1.663 1.00 . C C .  9 GLY N    1 1 
        8  42251  3 1  9 GLY O    O -23.544 10.777  -3.266 1.00 . C C .  9 GLY O    1 1 
        8  42252  3 1 10 TYR C    C -20.815 13.842  -4.396 1.00 . C C . 10 TYR C    1 1 
        8  42253  3 1 10 TYR CA   C -21.992 12.934  -4.052 1.00 . C C . 10 TYR CA   1 1 
        8  42254  3 1 10 TYR CB   C -23.122 13.759  -3.433 1.00 . C C . 10 TYR CB   1 1 
        8  42255  3 1 10 TYR CD1  C -23.437 15.361  -5.359 1.00 . C C . 10 TYR CD1  1 1 
        8  42256  3 1 10 TYR CD2  C -25.355 14.228  -4.514 1.00 . C C . 10 TYR CD2  1 1 
        8  42257  3 1 10 TYR CE1  C -24.224 16.007  -6.293 1.00 . C C . 10 TYR CE1  1 1 
        8  42258  3 1 10 TYR CE2  C -26.150 14.868  -5.445 1.00 . C C . 10 TYR CE2  1 1 
        8  42259  3 1 10 TYR CG   C -23.987 14.463  -4.454 1.00 . C C . 10 TYR CG   1 1 
        8  42260  3 1 10 TYR CZ   C -25.580 15.757  -6.332 1.00 . C C . 10 TYR CZ   1 1 
        8  42261  3 1 10 TYR H    H -20.682 11.896  -2.754 1.00 . C C . 10 TYR H    1 1 
        8  42262  3 1 10 TYR HA   H -22.352 12.472  -4.959 1.00 . C C . 10 TYR HA   1 1 
        8  42263  3 1 10 TYR HB2  H -23.757 13.108  -2.853 1.00 . C C . 10 TYR HB2  1 1 
        8  42264  3 1 10 TYR HB3  H -22.696 14.510  -2.784 1.00 . C C . 10 TYR HB3  1 1 
        8  42265  3 1 10 TYR HD1  H -22.374 15.555  -5.326 1.00 . C C . 10 TYR HD1  1 1 
        8  42266  3 1 10 TYR HD2  H -25.799 13.531  -3.817 1.00 . C C . 10 TYR HD2  1 1 
        8  42267  3 1 10 TYR HE1  H -23.778 16.703  -6.988 1.00 . C C . 10 TYR HE1  1 1 
        8  42268  3 1 10 TYR HE2  H -27.212 14.672  -5.476 1.00 . C C . 10 TYR HE2  1 1 
        8  42269  3 1 10 TYR HH   H -26.869 17.093  -6.831 1.00 . C C . 10 TYR HH   1 1 
        8  42270  3 1 10 TYR N    N -21.582 11.872  -3.141 1.00 . C C . 10 TYR N    1 1 
        8  42271  3 1 10 TYR O    O -20.226 14.472  -3.518 1.00 . C C . 10 TYR O    1 1 
        8  42272  3 1 10 TYR OH   O -26.367 16.397  -7.261 1.00 . C C . 10 TYR OH   1 1 
        8  42273  3 1 11 GLU C    C -19.883 16.033  -6.752 1.00 . C C . 11 GLU C    1 1 
        8  42274  3 1 11 GLU CA   C -19.370 14.732  -6.141 1.00 . C C . 11 GLU CA   1 1 
        8  42275  3 1 11 GLU CB   C -18.526 13.972  -7.166 1.00 . C C . 11 GLU CB   1 1 
        8  42276  3 1 11 GLU CD   C -16.474 13.960  -8.638 1.00 . C C . 11 GLU CD   1 1 
        8  42277  3 1 11 GLU CG   C -17.291 14.731  -7.620 1.00 . C C . 11 GLU CG   1 1 
        8  42278  3 1 11 GLU H    H -20.985 13.376  -6.333 1.00 . C C . 11 GLU H    1 1 
        8  42279  3 1 11 GLU HA   H -18.755 14.968  -5.286 1.00 . C C . 11 GLU HA   1 1 
        8  42280  3 1 11 GLU HB2  H -18.209 13.036  -6.731 1.00 . C C . 11 GLU HB2  1 1 
        8  42281  3 1 11 GLU HB3  H -19.136 13.766  -8.034 1.00 . C C . 11 GLU HB3  1 1 
        8  42282  3 1 11 GLU HG2  H -17.601 15.665  -8.063 1.00 . C C . 11 GLU HG2  1 1 
        8  42283  3 1 11 GLU HG3  H -16.670 14.931  -6.759 1.00 . C C . 11 GLU HG3  1 1 
        8  42284  3 1 11 GLU N    N -20.477 13.902  -5.680 1.00 . C C . 11 GLU N    1 1 
        8  42285  3 1 11 GLU O    O -20.635 16.020  -7.726 1.00 . C C . 11 GLU O    1 1 
        8  42286  3 1 11 GLU OE1  O -16.815 14.017  -9.838 1.00 . C C . 11 GLU OE1  1 1 
        8  42287  3 1 11 GLU OE2  O -15.493 13.299  -8.236 1.00 . C C . 11 GLU OE2  1 1 
        8  42288  3 1 12 VAL C    C -18.681 19.345  -6.966 1.00 . C C . 12 VAL C    1 1 
        8  42289  3 1 12 VAL CA   C -19.887 18.465  -6.657 1.00 . C C . 12 VAL CA   1 1 
        8  42290  3 1 12 VAL CB   C -20.785 19.185  -5.633 1.00 . C C . 12 VAL CB   1 1 
        8  42291  3 1 12 VAL CG1  C -21.181 20.561  -6.145 1.00 . C C . 12 VAL CG1  1 1 
        8  42292  3 1 12 VAL CG2  C -22.016 18.347  -5.324 1.00 . C C . 12 VAL CG2  1 1 
        8  42293  3 1 12 VAL H    H -18.872 17.101  -5.397 1.00 . C C . 12 VAL H    1 1 
        8  42294  3 1 12 VAL HA   H -20.456 18.319  -7.564 1.00 . C C . 12 VAL HA   1 1 
        8  42295  3 1 12 VAL HB   H -20.223 19.313  -4.720 1.00 . C C . 12 VAL HB   1 1 
        8  42296  3 1 12 VAL HG11 H -22.049 20.909  -5.604 1.00 . C C . 12 VAL HG11 1 1 
        8  42297  3 1 12 VAL HG12 H -20.363 21.250  -5.997 1.00 . C C . 12 VAL HG12 1 1 
        8  42298  3 1 12 VAL HG13 H -21.416 20.500  -7.198 1.00 . C C . 12 VAL HG13 1 1 
        8  42299  3 1 12 VAL HG21 H -22.660 18.890  -4.649 1.00 . C C . 12 VAL HG21 1 1 
        8  42300  3 1 12 VAL HG22 H -22.550 18.138  -6.240 1.00 . C C . 12 VAL HG22 1 1 
        8  42301  3 1 12 VAL HG23 H -21.714 17.418  -4.864 1.00 . C C . 12 VAL HG23 1 1 
        8  42302  3 1 12 VAL N    N -19.471 17.155  -6.171 1.00 . C C . 12 VAL N    1 1 
        8  42303  3 1 12 VAL O    O -17.921 19.712  -6.070 1.00 . C C . 12 VAL O    1 1 
        8  42304  3 1 13 HIS C    C -17.903 21.807  -9.314 1.00 . C C . 13 HIS C    1 1 
        8  42305  3 1 13 HIS CA   C -17.398 20.520  -8.669 1.00 . C C . 13 HIS CA   1 1 
        8  42306  3 1 13 HIS CB   C -16.507 19.759  -9.651 1.00 . C C . 13 HIS CB   1 1 
        8  42307  3 1 13 HIS CD2  C -15.623 18.229  -7.753 1.00 . C C . 13 HIS CD2  1 1 
        8  42308  3 1 13 HIS CE1  C -14.753 16.646  -8.996 1.00 . C C . 13 HIS CE1  1 1 
        8  42309  3 1 13 HIS CG   C -15.831 18.567  -9.047 1.00 . C C . 13 HIS CG   1 1 
        8  42310  3 1 13 HIS H    H -19.151 19.358  -8.909 1.00 . C C . 13 HIS H    1 1 
        8  42311  3 1 13 HIS HA   H -16.819 20.775  -7.794 1.00 . C C . 13 HIS HA   1 1 
        8  42312  3 1 13 HIS HB2  H -17.108 19.415 -10.479 1.00 . C C . 13 HIS HB2  1 1 
        8  42313  3 1 13 HIS HB3  H -15.740 20.425 -10.021 1.00 . C C . 13 HIS HB3  1 1 
        8  42314  3 1 13 HIS HD1  H -15.262 17.511 -10.779 1.00 . C C . 13 HIS HD1  1 1 
        8  42315  3 1 13 HIS HD2  H -15.928 18.795  -6.884 1.00 . C C . 13 HIS HD2  1 1 
        8  42316  3 1 13 HIS HE1  H -14.250 15.742  -9.305 1.00 . C C . 13 HIS HE1  1 1 
        8  42317  3 1 13 HIS HE2  H -14.741 16.499  -6.953 1.00 . C C . 13 HIS HE2  1 1 
        8  42318  3 1 13 HIS N    N -18.512 19.681  -8.241 1.00 . C C . 13 HIS N    1 1 
        8  42319  3 1 13 HIS ND1  N -15.273 17.556  -9.800 1.00 . C C . 13 HIS ND1  1 1 
        8  42320  3 1 13 HIS NE2  N -14.951 17.031  -7.748 1.00 . C C . 13 HIS NE2  1 1 
        8  42321  3 1 13 HIS O    O -18.516 21.779 -10.382 1.00 . C C . 13 HIS O    1 1 
        8  42322  3 1 14 HIS C    C -16.901 25.206  -9.228 1.00 . C C . 14 HIS C    1 1 
        8  42323  3 1 14 HIS CA   C -18.073 24.231  -9.168 1.00 . C C . 14 HIS CA   1 1 
        8  42324  3 1 14 HIS CB   C -19.185 24.806  -8.290 1.00 . C C . 14 HIS CB   1 1 
        8  42325  3 1 14 HIS CD2  C -21.190 23.211  -8.700 1.00 . C C . 14 HIS CD2  1 1 
        8  42326  3 1 14 HIS CE1  C -22.582 24.664  -9.570 1.00 . C C . 14 HIS CE1  1 1 
        8  42327  3 1 14 HIS CG   C -20.561 24.409  -8.731 1.00 . C C . 14 HIS CG   1 1 
        8  42328  3 1 14 HIS H    H -17.152 22.892  -7.812 1.00 . C C . 14 HIS H    1 1 
        8  42329  3 1 14 HIS HA   H -18.455 24.085 -10.168 1.00 . C C . 14 HIS HA   1 1 
        8  42330  3 1 14 HIS HB2  H -19.049 24.459  -7.276 1.00 . C C . 14 HIS HB2  1 1 
        8  42331  3 1 14 HIS HB3  H -19.128 25.884  -8.308 1.00 . C C . 14 HIS HB3  1 1 
        8  42332  3 1 14 HIS HD1  H -21.299 26.252  -9.438 1.00 . C C . 14 HIS HD1  1 1 
        8  42333  3 1 14 HIS HD2  H -20.781 22.281  -8.329 1.00 . C C . 14 HIS HD2  1 1 
        8  42334  3 1 14 HIS HE1  H -23.463 25.106 -10.011 1.00 . C C . 14 HIS HE1  1 1 
        8  42335  3 1 14 HIS N    N -17.644 22.934  -8.658 1.00 . C C . 14 HIS N    1 1 
        8  42336  3 1 14 HIS ND1  N -21.460 25.298  -9.282 1.00 . C C . 14 HIS ND1  1 1 
        8  42337  3 1 14 HIS NE2  N -22.444 23.396  -9.227 1.00 . C C . 14 HIS NE2  1 1 
        8  42338  3 1 14 HIS O    O -16.308 25.540  -8.203 1.00 . C C . 14 HIS O    1 1 
        8  42339  3 1 15 GLN C    C -15.933 27.827 -11.395 1.00 . C C . 15 GLN C    1 1 
        8  42340  3 1 15 GLN CA   C -15.472 26.593 -10.627 1.00 . C C . 15 GLN CA   1 1 
        8  42341  3 1 15 GLN CB   C -14.323 25.913 -11.373 1.00 . C C . 15 GLN CB   1 1 
        8  42342  3 1 15 GLN CD   C -12.039 26.017 -10.298 1.00 . C C . 15 GLN CD   1 1 
        8  42343  3 1 15 GLN CG   C -13.323 25.227 -10.456 1.00 . C C . 15 GLN CG   1 1 
        8  42344  3 1 15 GLN H    H -17.085 25.354 -11.213 1.00 . C C . 15 GLN H    1 1 
        8  42345  3 1 15 GLN HA   H -15.124 26.900  -9.652 1.00 . C C . 15 GLN HA   1 1 
        8  42346  3 1 15 GLN HB2  H -14.733 25.172 -12.043 1.00 . C C . 15 GLN HB2  1 1 
        8  42347  3 1 15 GLN HB3  H -13.795 26.657 -11.952 1.00 . C C . 15 GLN HB3  1 1 
        8  42348  3 1 15 GLN HE21 H -13.073 27.697 -10.054 1.00 . C C . 15 GLN HE21 1 1 
        8  42349  3 1 15 GLN HE22 H -11.354 27.857  -9.987 1.00 . C C . 15 GLN HE22 1 1 
        8  42350  3 1 15 GLN HG2  H -13.773 25.104  -9.482 1.00 . C C . 15 GLN HG2  1 1 
        8  42351  3 1 15 GLN HG3  H -13.084 24.257 -10.867 1.00 . C C . 15 GLN HG3  1 1 
        8  42352  3 1 15 GLN N    N -16.574 25.658 -10.435 1.00 . C C . 15 GLN N    1 1 
        8  42353  3 1 15 GLN NE2  N -12.168 27.322 -10.093 1.00 . C C . 15 GLN NE2  1 1 
        8  42354  3 1 15 GLN O    O -16.608 27.718 -12.419 1.00 . C C . 15 GLN O    1 1 
        8  42355  3 1 15 GLN OE1  O -10.942 25.460 -10.360 1.00 . C C . 15 GLN OE1  1 1 
        8  42356  3 1 16 LYS C    C -14.711 31.121 -11.797 1.00 . C C . 16 LYS C    1 1 
        8  42357  3 1 16 LYS CA   C -15.940 30.257 -11.532 1.00 . C C . 16 LYS CA   1 1 
        8  42358  3 1 16 LYS CB   C -16.935 31.022 -10.656 1.00 . C C . 16 LYS CB   1 1 
        8  42359  3 1 16 LYS CD   C -17.699 32.505 -12.534 1.00 . C C . 16 LYS CD   1 1 
        8  42360  3 1 16 LYS CE   C -19.048 33.205 -12.603 1.00 . C C . 16 LYS CE   1 1 
        8  42361  3 1 16 LYS CG   C -17.171 32.452 -11.110 1.00 . C C . 16 LYS CG   1 1 
        8  42362  3 1 16 LYS H    H -15.028 29.024 -10.074 1.00 . C C . 16 LYS H    1 1 
        8  42363  3 1 16 LYS HA   H -16.410 30.023 -12.475 1.00 . C C . 16 LYS HA   1 1 
        8  42364  3 1 16 LYS HB2  H -17.881 30.501 -10.668 1.00 . C C . 16 LYS HB2  1 1 
        8  42365  3 1 16 LYS HB3  H -16.559 31.046  -9.643 1.00 . C C . 16 LYS HB3  1 1 
        8  42366  3 1 16 LYS HD2  H -16.995 33.044 -13.150 1.00 . C C . 16 LYS HD2  1 1 
        8  42367  3 1 16 LYS HD3  H -17.807 31.496 -12.906 1.00 . C C . 16 LYS HD3  1 1 
        8  42368  3 1 16 LYS HE2  H -19.001 34.107 -12.012 1.00 . C C . 16 LYS HE2  1 1 
        8  42369  3 1 16 LYS HE3  H -19.254 33.459 -13.633 1.00 . C C . 16 LYS HE3  1 1 
        8  42370  3 1 16 LYS HG2  H -17.893 32.914 -10.453 1.00 . C C . 16 LYS HG2  1 1 
        8  42371  3 1 16 LYS HG3  H -16.238 32.995 -11.061 1.00 . C C . 16 LYS HG3  1 1 
        8  42372  3 1 16 LYS HZ1  H -20.465 32.688 -11.159 1.00 . C C . 16 LYS HZ1  1 1 
        8  42373  3 1 16 LYS HZ2  H -19.814 31.363 -11.984 1.00 . C C . 16 LYS HZ2  1 1 
        8  42374  3 1 16 LYS HZ3  H -20.952 32.358 -12.745 1.00 . C C . 16 LYS HZ3  1 1 
        8  42375  3 1 16 LYS N    N -15.565 29.001 -10.894 1.00 . C C . 16 LYS N    1 1 
        8  42376  3 1 16 LYS NZ   N -20.147 32.343 -12.087 1.00 . C C . 16 LYS NZ   1 1 
        8  42377  3 1 16 LYS O    O -14.034 31.558 -10.864 1.00 . C C . 16 LYS O    1 1 
        8  42378  3 1 17 LEU C    C -13.725 33.405 -14.249 1.00 . C C . 17 LEU C    1 1 
        8  42379  3 1 17 LEU CA   C -13.281 32.179 -13.458 1.00 . C C . 17 LEU CA   1 1 
        8  42380  3 1 17 LEU CB   C -12.300 31.350 -14.289 1.00 . C C . 17 LEU CB   1 1 
        8  42381  3 1 17 LEU CD1  C -10.175 31.637 -12.991 1.00 . C C . 17 LEU CD1  1 1 
        8  42382  3 1 17 LEU CD2  C -11.789 29.833 -12.360 1.00 . C C . 17 LEU CD2  1 1 
        8  42383  3 1 17 LEU CG   C -11.196 30.636 -13.509 1.00 . C C . 17 LEU CG   1 1 
        8  42384  3 1 17 LEU H    H -15.004 30.990 -13.769 1.00 . C C . 17 LEU H    1 1 
        8  42385  3 1 17 LEU HA   H -12.788 32.507 -12.555 1.00 . C C . 17 LEU HA   1 1 
        8  42386  3 1 17 LEU HB2  H -12.867 30.601 -14.820 1.00 . C C . 17 LEU HB2  1 1 
        8  42387  3 1 17 LEU HB3  H -11.828 32.013 -15.001 1.00 . C C . 17 LEU HB3  1 1 
        8  42388  3 1 17 LEU HD11 H -10.674 32.557 -12.730 1.00 . C C . 17 LEU HD11 1 1 
        8  42389  3 1 17 LEU HD12 H  -9.440 31.831 -13.758 1.00 . C C . 17 LEU HD12 1 1 
        8  42390  3 1 17 LEU HD13 H  -9.684 31.232 -12.118 1.00 . C C . 17 LEU HD13 1 1 
        8  42391  3 1 17 LEU HD21 H -12.053 30.501 -11.554 1.00 . C C . 17 LEU HD21 1 1 
        8  42392  3 1 17 LEU HD22 H -11.060 29.116 -12.008 1.00 . C C . 17 LEU HD22 1 1 
        8  42393  3 1 17 LEU HD23 H -12.671 29.313 -12.702 1.00 . C C . 17 LEU HD23 1 1 
        8  42394  3 1 17 LEU HG   H -10.684 29.949 -14.169 1.00 . C C . 17 LEU HG   1 1 
        8  42395  3 1 17 LEU N    N -14.428 31.365 -13.071 1.00 . C C . 17 LEU N    1 1 
        8  42396  3 1 17 LEU O    O -14.188 33.291 -15.384 1.00 . C C . 17 LEU O    1 1 
        8  42397  3 1 18 VAL C    C -12.756 36.745 -14.471 1.00 . C C . 18 VAL C    1 1 
        8  42398  3 1 18 VAL CA   C -13.961 35.828 -14.291 1.00 . C C . 18 VAL CA   1 1 
        8  42399  3 1 18 VAL CB   C -15.042 36.571 -13.485 1.00 . C C . 18 VAL CB   1 1 
        8  42400  3 1 18 VAL CG1  C -16.318 35.746 -13.415 1.00 . C C . 18 VAL CG1  1 1 
        8  42401  3 1 18 VAL CG2  C -14.533 36.899 -12.089 1.00 . C C . 18 VAL CG2  1 1 
        8  42402  3 1 18 VAL H    H -13.203 34.606 -12.738 1.00 . C C . 18 VAL H    1 1 
        8  42403  3 1 18 VAL HA   H -14.367 35.588 -15.263 1.00 . C C . 18 VAL HA   1 1 
        8  42404  3 1 18 VAL HB   H -15.266 37.498 -13.991 1.00 . C C . 18 VAL HB   1 1 
        8  42405  3 1 18 VAL HG11 H -17.128 36.297 -13.870 1.00 . C C . 18 VAL HG11 1 1 
        8  42406  3 1 18 VAL HG12 H -16.174 34.814 -13.943 1.00 . C C . 18 VAL HG12 1 1 
        8  42407  3 1 18 VAL HG13 H -16.558 35.541 -12.382 1.00 . C C . 18 VAL HG13 1 1 
        8  42408  3 1 18 VAL HG21 H -14.028 36.038 -11.679 1.00 . C C . 18 VAL HG21 1 1 
        8  42409  3 1 18 VAL HG22 H -13.844 37.729 -12.143 1.00 . C C . 18 VAL HG22 1 1 
        8  42410  3 1 18 VAL HG23 H -15.366 37.165 -11.455 1.00 . C C . 18 VAL HG23 1 1 
        8  42411  3 1 18 VAL N    N -13.578 34.579 -13.643 1.00 . C C . 18 VAL N    1 1 
        8  42412  3 1 18 VAL O    O -12.097 37.119 -13.501 1.00 . C C . 18 VAL O    1 1 
        8  42413  3 1 19 PHE C    C -11.824 39.404 -16.293 1.00 . C C . 19 PHE C    1 1 
        8  42414  3 1 19 PHE CA   C -11.349 37.979 -16.027 1.00 . C C . 19 PHE CA   1 1 
        8  42415  3 1 19 PHE CB   C -10.583 37.450 -17.241 1.00 . C C . 19 PHE CB   1 1 
        8  42416  3 1 19 PHE CD1  C -10.250 35.296 -15.999 1.00 . C C . 19 PHE CD1  1 1 
        8  42417  3 1 19 PHE CD2  C -10.246 35.241 -18.382 1.00 . C C . 19 PHE CD2  1 1 
        8  42418  3 1 19 PHE CE1  C -10.041 33.930 -15.963 1.00 . C C . 19 PHE CE1  1 1 
        8  42419  3 1 19 PHE CE2  C -10.037 33.875 -18.353 1.00 . C C . 19 PHE CE2  1 1 
        8  42420  3 1 19 PHE CG   C -10.355 35.966 -17.207 1.00 . C C . 19 PHE CG   1 1 
        8  42421  3 1 19 PHE CZ   C  -9.933 33.219 -17.142 1.00 . C C . 19 PHE CZ   1 1 
        8  42422  3 1 19 PHE H    H -13.038 36.774 -16.450 1.00 . C C . 19 PHE H    1 1 
        8  42423  3 1 19 PHE HA   H -10.691 37.985 -15.172 1.00 . C C . 19 PHE HA   1 1 
        8  42424  3 1 19 PHE HB2  H -11.140 37.679 -18.137 1.00 . C C . 19 PHE HB2  1 1 
        8  42425  3 1 19 PHE HB3  H  -9.619 37.934 -17.288 1.00 . C C . 19 PHE HB3  1 1 
        8  42426  3 1 19 PHE HD1  H -10.334 35.851 -15.075 1.00 . C C . 19 PHE HD1  1 1 
        8  42427  3 1 19 PHE HD2  H -10.326 35.752 -19.330 1.00 . C C . 19 PHE HD2  1 1 
        8  42428  3 1 19 PHE HE1  H  -9.960 33.420 -15.014 1.00 . C C . 19 PHE HE1  1 1 
        8  42429  3 1 19 PHE HE2  H  -9.953 33.321 -19.277 1.00 . C C . 19 PHE HE2  1 1 
        8  42430  3 1 19 PHE HZ   H  -9.771 32.152 -17.117 1.00 . C C . 19 PHE HZ   1 1 
        8  42431  3 1 19 PHE N    N -12.475 37.105 -15.719 1.00 . C C . 19 PHE N    1 1 
        8  42432  3 1 19 PHE O    O -12.521 39.666 -17.273 1.00 . C C . 19 PHE O    1 1 
        8  42433  3 1 20 PHE C    C -13.346 41.863 -15.610 1.00 . C C . 20 PHE C    1 1 
        8  42434  3 1 20 PHE CA   C -11.828 41.722 -15.549 1.00 . C C . 20 PHE CA   1 1 
        8  42435  3 1 20 PHE CB   C -11.197 42.327 -16.805 1.00 . C C . 20 PHE CB   1 1 
        8  42436  3 1 20 PHE CD1  C  -9.023 42.081 -15.576 1.00 . C C . 20 PHE CD1  1 1 
        8  42437  3 1 20 PHE CD2  C  -8.996 43.093 -17.735 1.00 . C C . 20 PHE CD2  1 1 
        8  42438  3 1 20 PHE CE1  C  -7.654 42.243 -15.480 1.00 . C C . 20 PHE CE1  1 1 
        8  42439  3 1 20 PHE CE2  C  -7.627 43.258 -17.645 1.00 . C C . 20 PHE CE2  1 1 
        8  42440  3 1 20 PHE CG   C  -9.709 42.504 -16.703 1.00 . C C . 20 PHE CG   1 1 
        8  42441  3 1 20 PHE CZ   C  -6.955 42.831 -16.516 1.00 . C C . 20 PHE CZ   1 1 
        8  42442  3 1 20 PHE H    H -10.884 40.053 -14.651 1.00 . C C . 20 PHE H    1 1 
        8  42443  3 1 20 PHE HA   H -11.463 42.252 -14.683 1.00 . C C . 20 PHE HA   1 1 
        8  42444  3 1 20 PHE HB2  H -11.397 41.681 -17.646 1.00 . C C . 20 PHE HB2  1 1 
        8  42445  3 1 20 PHE HB3  H -11.637 43.296 -16.988 1.00 . C C . 20 PHE HB3  1 1 
        8  42446  3 1 20 PHE HD1  H  -9.569 41.620 -14.766 1.00 . C C . 20 PHE HD1  1 1 
        8  42447  3 1 20 PHE HD2  H  -9.521 43.427 -18.619 1.00 . C C . 20 PHE HD2  1 1 
        8  42448  3 1 20 PHE HE1  H  -7.131 41.908 -14.597 1.00 . C C . 20 PHE HE1  1 1 
        8  42449  3 1 20 PHE HE2  H  -7.083 43.718 -18.456 1.00 . C C . 20 PHE HE2  1 1 
        8  42450  3 1 20 PHE HZ   H  -5.885 42.960 -16.443 1.00 . C C . 20 PHE HZ   1 1 
        8  42451  3 1 20 PHE N    N -11.440 40.323 -15.412 1.00 . C C . 20 PHE N    1 1 
        8  42452  3 1 20 PHE O    O -13.917 42.084 -16.677 1.00 . C C . 20 PHE O    1 1 
        8  42453  3 1 21 ALA C    C -15.858 43.200 -13.812 1.00 . C C . 21 ALA C    1 1 
        8  42454  3 1 21 ALA CA   C -15.444 41.846 -14.377 1.00 . C C . 21 ALA CA   1 1 
        8  42455  3 1 21 ALA CB   C -16.016 40.720 -13.528 1.00 . C C . 21 ALA CB   1 1 
        8  42456  3 1 21 ALA H    H -13.482 41.556 -13.639 1.00 . C C . 21 ALA H    1 1 
        8  42457  3 1 21 ALA HA   H -15.841 41.747 -15.377 1.00 . C C . 21 ALA HA   1 1 
        8  42458  3 1 21 ALA HB1  H -16.901 41.070 -13.017 1.00 . C C . 21 ALA HB1  1 1 
        8  42459  3 1 21 ALA HB2  H -16.273 39.886 -14.164 1.00 . C C . 21 ALA HB2  1 1 
        8  42460  3 1 21 ALA HB3  H -15.280 40.407 -12.803 1.00 . C C . 21 ALA HB3  1 1 
        8  42461  3 1 21 ALA N    N -13.993 41.732 -14.456 1.00 . C C . 21 ALA N    1 1 
        8  42462  3 1 21 ALA O    O -15.436 43.584 -12.721 1.00 . C C . 21 ALA O    1 1 
        8  42463  3 1 22 ASP C    C -15.987 46.184 -13.907 1.00 . C C . 23 ASP C    1 1 
        8  42464  3 1 22 ASP CA   C -17.157 45.233 -14.134 1.00 . C C . 23 ASP CA   1 1 
        8  42465  3 1 22 ASP CB   C -17.986 45.109 -12.855 1.00 . C C . 23 ASP CB   1 1 
        8  42466  3 1 22 ASP CG   C -19.438 44.774 -13.135 1.00 . C C . 23 ASP CG   1 1 
        8  42467  3 1 22 ASP H    H -16.987 43.561 -15.422 1.00 . C C . 23 ASP H    1 1 
        8  42468  3 1 22 ASP HA   H -17.782 45.632 -14.919 1.00 . C C . 23 ASP HA   1 1 
        8  42469  3 1 22 ASP HB2  H -17.569 44.327 -12.237 1.00 . C C . 23 ASP HB2  1 1 
        8  42470  3 1 22 ASP HB3  H -17.948 46.045 -12.317 1.00 . C C . 23 ASP HB3  1 1 
        8  42471  3 1 22 ASP N    N -16.686 43.920 -14.561 1.00 . C C . 23 ASP N    1 1 
        8  42472  3 1 22 ASP O    O -15.528 46.362 -12.779 1.00 . C C . 23 ASP O    1 1 
        8  42473  3 1 22 ASP OD1  O -19.691 43.888 -13.978 1.00 . C C . 23 ASP OD1  1 1 
        8  42474  3 1 22 ASP OD2  O -20.321 45.398 -12.511 1.00 . C C . 23 ASP OD2  1 1 
        8  42475  3 1 23 VAL C    C -14.772 49.090 -15.466 1.00 . C C . 24 VAL C    1 1 
        8  42476  3 1 23 VAL CA   C -14.389 47.725 -14.906 1.00 . C C . 24 VAL CA   1 1 
        8  42477  3 1 23 VAL CB   C -13.160 47.196 -15.669 1.00 . C C . 24 VAL CB   1 1 
        8  42478  3 1 23 VAL CG1  C -13.542 46.794 -17.085 1.00 . C C . 24 VAL CG1  1 1 
        8  42479  3 1 23 VAL CG2  C -12.052 48.238 -15.682 1.00 . C C . 24 VAL CG2  1 1 
        8  42480  3 1 23 VAL H    H -15.914 46.609 -15.859 1.00 . C C . 24 VAL H    1 1 
        8  42481  3 1 23 VAL HA   H -14.121 47.835 -13.865 1.00 . C C . 24 VAL HA   1 1 
        8  42482  3 1 23 VAL HB   H -12.794 46.319 -15.156 1.00 . C C . 24 VAL HB   1 1 
        8  42483  3 1 23 VAL HG11 H -13.631 45.719 -17.142 1.00 . C C . 24 VAL HG11 1 1 
        8  42484  3 1 23 VAL HG12 H -14.486 47.249 -17.346 1.00 . C C . 24 VAL HG12 1 1 
        8  42485  3 1 23 VAL HG13 H -12.779 47.129 -17.772 1.00 . C C . 24 VAL HG13 1 1 
        8  42486  3 1 23 VAL HG21 H -11.098 47.751 -15.546 1.00 . C C . 24 VAL HG21 1 1 
        8  42487  3 1 23 VAL HG22 H -12.059 48.760 -16.628 1.00 . C C . 24 VAL HG22 1 1 
        8  42488  3 1 23 VAL HG23 H -12.213 48.945 -14.881 1.00 . C C . 24 VAL HG23 1 1 
        8  42489  3 1 23 VAL N    N -15.507 46.792 -14.987 1.00 . C C . 24 VAL N    1 1 
        8  42490  3 1 23 VAL O    O -15.448 49.187 -16.489 1.00 . C C . 24 VAL O    1 1 
        8  42491  3 1 24 GLY C    C -14.105 51.781 -16.620 1.00 . C C . 25 GLY C    1 1 
        8  42492  3 1 24 GLY CA   C -14.639 51.494 -15.231 1.00 . C C . 25 GLY CA   1 1 
        8  42493  3 1 24 GLY H    H -13.797 50.009 -13.977 1.00 . C C . 25 GLY H    1 1 
        8  42494  3 1 24 GLY HA2  H -15.710 51.625 -15.234 1.00 . C C . 25 GLY HA2  1 1 
        8  42495  3 1 24 GLY HA3  H -14.202 52.197 -14.538 1.00 . C C . 25 GLY HA3  1 1 
        8  42496  3 1 24 GLY N    N -14.333 50.146 -14.787 1.00 . C C . 25 GLY N    1 1 
        8  42497  3 1 24 GLY O    O -14.858 52.164 -17.515 1.00 . C C . 25 GLY O    1 1 
        8  42498  3 1 25 SER C    C -10.839 51.099 -18.194 1.00 . C C . 26 SER C    1 1 
        8  42499  3 1 25 SER CA   C -12.165 51.845 -18.090 1.00 . C C . 26 SER CA   1 1 
        8  42500  3 1 25 SER CB   C -11.937 53.344 -18.290 1.00 . C C . 26 SER CB   1 1 
        8  42501  3 1 25 SER H    H -12.253 51.291 -16.048 1.00 . C C . 26 SER H    1 1 
        8  42502  3 1 25 SER HA   H -12.829 51.485 -18.861 1.00 . C C . 26 SER HA   1 1 
        8  42503  3 1 25 SER HB2  H -11.368 53.733 -17.459 1.00 . C C . 26 SER HB2  1 1 
        8  42504  3 1 25 SER HB3  H -11.389 53.503 -19.208 1.00 . C C . 26 SER HB3  1 1 
        8  42505  3 1 25 SER HG   H -13.032 54.960 -18.120 1.00 . C C . 26 SER HG   1 1 
        8  42506  3 1 25 SER N    N -12.801 51.597 -16.801 1.00 . C C . 26 SER N    1 1 
        8  42507  3 1 25 SER O    O  -9.990 51.193 -17.309 1.00 . C C . 26 SER O    1 1 
        8  42508  3 1 25 SER OG   O -13.168 54.042 -18.367 1.00 . C C . 26 SER OG   1 1 
        8  42509  3 1 26 ASN C    C  -8.543 50.291 -20.514 1.00 . C C . 27 ASN C    1 1 
        8  42510  3 1 26 ASN CA   C  -9.447 49.591 -19.504 1.00 . C C . 27 ASN CA   1 1 
        8  42511  3 1 26 ASN CB   C  -9.783 48.182 -19.995 1.00 . C C . 27 ASN CB   1 1 
        8  42512  3 1 26 ASN CG   C  -9.846 47.175 -18.863 1.00 . C C . 27 ASN CG   1 1 
        8  42513  3 1 26 ASN H    H -11.383 50.319 -19.954 1.00 . C C . 27 ASN H    1 1 
        8  42514  3 1 26 ASN HA   H  -8.926 49.519 -18.561 1.00 . C C . 27 ASN HA   1 1 
        8  42515  3 1 26 ASN HB2  H -10.744 48.199 -20.489 1.00 . C C . 27 ASN HB2  1 1 
        8  42516  3 1 26 ASN HB3  H  -9.028 47.861 -20.697 1.00 . C C . 27 ASN HB3  1 1 
        8  42517  3 1 26 ASN HD21 H  -8.070 47.775 -18.199 1.00 . C C . 27 ASN HD21 1 1 
        8  42518  3 1 26 ASN HD22 H  -8.821 46.508 -17.295 1.00 . C C . 27 ASN HD22 1 1 
        8  42519  3 1 26 ASN N    N -10.669 50.355 -19.283 1.00 . C C . 27 ASN N    1 1 
        8  42520  3 1 26 ASN ND2  N  -8.808 47.150 -18.035 1.00 . C C . 27 ASN ND2  1 1 
        8  42521  3 1 26 ASN O    O  -8.846 50.340 -21.706 1.00 . C C . 27 ASN O    1 1 
        8  42522  3 1 26 ASN OD1  O -10.816 46.428 -18.735 1.00 . C C . 27 ASN OD1  1 1 
        8  42523  3 1 27 LYS C    C  -5.184 50.735 -21.020 1.00 . C C . 28 LYS C    1 1 
        8  42524  3 1 27 LYS CA   C  -6.480 51.529 -20.887 1.00 . C C . 28 LYS CA   1 1 
        8  42525  3 1 27 LYS CB   C  -6.182 52.922 -20.329 1.00 . C C . 28 LYS CB   1 1 
        8  42526  3 1 27 LYS CD   C  -7.650 54.209 -21.910 1.00 . C C . 28 LYS CD   1 1 
        8  42527  3 1 27 LYS CE   C  -7.930 55.665 -22.248 1.00 . C C . 28 LYS CE   1 1 
        8  42528  3 1 27 LYS CG   C  -6.240 54.022 -21.375 1.00 . C C . 28 LYS CG   1 1 
        8  42529  3 1 27 LYS H    H  -7.244 50.761 -19.068 1.00 . C C . 28 LYS H    1 1 
        8  42530  3 1 27 LYS HA   H  -6.928 51.630 -21.864 1.00 . C C . 28 LYS HA   1 1 
        8  42531  3 1 27 LYS HB2  H  -6.903 53.149 -19.557 1.00 . C C . 28 LYS HB2  1 1 
        8  42532  3 1 27 LYS HB3  H  -5.193 52.919 -19.895 1.00 . C C . 28 LYS HB3  1 1 
        8  42533  3 1 27 LYS HD2  H  -7.768 53.614 -22.804 1.00 . C C . 28 LYS HD2  1 1 
        8  42534  3 1 27 LYS HD3  H  -8.357 53.880 -21.161 1.00 . C C . 28 LYS HD3  1 1 
        8  42535  3 1 27 LYS HE2  H  -8.994 55.793 -22.377 1.00 . C C . 28 LYS HE2  1 1 
        8  42536  3 1 27 LYS HE3  H  -7.589 56.282 -21.431 1.00 . C C . 28 LYS HE3  1 1 
        8  42537  3 1 27 LYS HG2  H  -5.911 54.949 -20.929 1.00 . C C . 28 LYS HG2  1 1 
        8  42538  3 1 27 LYS HG3  H  -5.585 53.762 -22.194 1.00 . C C . 28 LYS HG3  1 1 
        8  42539  3 1 27 LYS HZ1  H  -7.261 55.318 -24.197 1.00 . C C . 28 LYS HZ1  1 1 
        8  42540  3 1 27 LYS HZ2  H  -6.245 56.323 -23.293 1.00 . C C . 28 LYS HZ2  1 1 
        8  42541  3 1 27 LYS HZ3  H  -7.705 56.923 -23.900 1.00 . C C . 28 LYS HZ3  1 1 
        8  42542  3 1 27 LYS N    N  -7.431 50.833 -20.028 1.00 . C C . 28 LYS N    1 1 
        8  42543  3 1 27 LYS NZ   N  -7.237 56.087 -23.497 1.00 . C C . 28 LYS NZ   1 1 
        8  42544  3 1 27 LYS O    O  -4.908 49.841 -20.222 1.00 . C C . 28 LYS O    1 1 
        8  42545  3 1 28 GLY C    C  -3.326 48.914 -22.581 1.00 . C C . 29 GLY C    1 1 
        8  42546  3 1 28 GLY CA   C  -3.133 50.380 -22.250 1.00 . C C . 29 GLY CA   1 1 
        8  42547  3 1 28 GLY H    H  -4.662 51.792 -22.638 1.00 . C C . 29 GLY H    1 1 
        8  42548  3 1 28 GLY HA2  H  -2.610 50.857 -23.066 1.00 . C C . 29 GLY HA2  1 1 
        8  42549  3 1 28 GLY HA3  H  -2.533 50.460 -21.356 1.00 . C C . 29 GLY HA3  1 1 
        8  42550  3 1 28 GLY N    N  -4.391 51.071 -22.033 1.00 . C C . 29 GLY N    1 1 
        8  42551  3 1 28 GLY O    O  -4.246 48.552 -23.314 1.00 . C C . 29 GLY O    1 1 
        8  42552  3 1 29 ALA C    C  -3.536 45.971 -21.340 1.00 . C C . 30 ALA C    1 1 
        8  42553  3 1 29 ALA CA   C  -2.535 46.632 -22.282 1.00 . C C . 30 ALA CA   1 1 
        8  42554  3 1 29 ALA CB   C  -1.162 45.994 -22.128 1.00 . C C . 30 ALA CB   1 1 
        8  42555  3 1 29 ALA H    H  -1.744 48.417 -21.464 1.00 . C C . 30 ALA H    1 1 
        8  42556  3 1 29 ALA HA   H  -2.862 46.483 -23.301 1.00 . C C . 30 ALA HA   1 1 
        8  42557  3 1 29 ALA HB1  H  -0.612 46.100 -23.052 1.00 . C C . 30 ALA HB1  1 1 
        8  42558  3 1 29 ALA HB2  H  -0.625 46.485 -21.330 1.00 . C C . 30 ALA HB2  1 1 
        8  42559  3 1 29 ALA HB3  H  -1.276 44.946 -21.894 1.00 . C C . 30 ALA HB3  1 1 
        8  42560  3 1 29 ALA N    N  -2.456 48.067 -22.040 1.00 . C C . 30 ALA N    1 1 
        8  42561  3 1 29 ALA O    O  -3.326 45.928 -20.127 1.00 . C C . 30 ALA O    1 1 
        8  42562  3 1 30 ILE C    C  -5.534 43.283 -21.206 1.00 . C C . 31 ILE C    1 1 
        8  42563  3 1 30 ILE CA   C  -5.656 44.800 -21.115 1.00 . C C . 31 ILE CA   1 1 
        8  42564  3 1 30 ILE CB   C  -7.067 45.219 -21.571 1.00 . C C . 31 ILE CB   1 1 
        8  42565  3 1 30 ILE CD1  C  -6.516 47.676 -21.198 1.00 . C C . 31 ILE CD1  1 1 
        8  42566  3 1 30 ILE CG1  C  -7.038 46.631 -22.159 1.00 . C C . 31 ILE CG1  1 1 
        8  42567  3 1 30 ILE CG2  C  -8.044 45.143 -20.407 1.00 . C C . 31 ILE CG2  1 1 
        8  42568  3 1 30 ILE H    H  -4.734 45.525 -22.876 1.00 . C C . 31 ILE H    1 1 
        8  42569  3 1 30 ILE HA   H  -5.529 45.100 -20.085 1.00 . C C . 31 ILE HA   1 1 
        8  42570  3 1 30 ILE HB   H  -7.395 44.527 -22.331 1.00 . C C . 31 ILE HB   1 1 
        8  42571  3 1 30 ILE HD11 H  -6.892 48.647 -21.482 1.00 . C C . 31 ILE HD11 1 1 
        8  42572  3 1 30 ILE HD12 H  -6.844 47.440 -20.196 1.00 . C C . 31 ILE HD12 1 1 
        8  42573  3 1 30 ILE HD13 H  -5.436 47.686 -21.229 1.00 . C C . 31 ILE HD13 1 1 
        8  42574  3 1 30 ILE HG12 H  -6.405 46.638 -23.032 1.00 . C C . 31 ILE HG12 1 1 
        8  42575  3 1 30 ILE HG13 H  -8.041 46.914 -22.445 1.00 . C C . 31 ILE HG13 1 1 
        8  42576  3 1 30 ILE HG21 H  -8.955 45.662 -20.668 1.00 . C C . 31 ILE HG21 1 1 
        8  42577  3 1 30 ILE HG22 H  -8.268 44.109 -20.193 1.00 . C C . 31 ILE HG22 1 1 
        8  42578  3 1 30 ILE HG23 H  -7.603 45.605 -19.536 1.00 . C C . 31 ILE HG23 1 1 
        8  42579  3 1 30 ILE N    N  -4.624 45.459 -21.905 1.00 . C C . 31 ILE N    1 1 
        8  42580  3 1 30 ILE O    O  -5.838 42.687 -22.239 1.00 . C C . 31 ILE O    1 1 
        8  42581  3 1 31 ILE C    C  -5.521 40.637 -18.792 1.00 . C C . 32 ILE C    1 1 
        8  42582  3 1 31 ILE CA   C  -4.930 41.217 -20.073 1.00 . C C . 32 ILE CA   1 1 
        8  42583  3 1 31 ILE CB   C  -3.448 40.810 -20.171 1.00 . C C . 32 ILE CB   1 1 
        8  42584  3 1 31 ILE CD1  C  -1.421 41.845 -21.310 1.00 . C C . 32 ILE CD1  1 1 
        8  42585  3 1 31 ILE CG1  C  -2.837 41.337 -21.470 1.00 . C C . 32 ILE CG1  1 1 
        8  42586  3 1 31 ILE CG2  C  -3.307 39.297 -20.088 1.00 . C C . 32 ILE CG2  1 1 
        8  42587  3 1 31 ILE H    H  -4.864 43.195 -19.325 1.00 . C C . 32 ILE H    1 1 
        8  42588  3 1 31 ILE HA   H  -5.454 40.798 -20.920 1.00 . C C . 32 ILE HA   1 1 
        8  42589  3 1 31 ILE HB   H  -2.923 41.243 -19.333 1.00 . C C . 32 ILE HB   1 1 
        8  42590  3 1 31 ILE HD11 H  -0.973 41.979 -22.284 1.00 . C C . 32 ILE HD11 1 1 
        8  42591  3 1 31 ILE HD12 H  -1.434 42.789 -20.786 1.00 . C C . 32 ILE HD12 1 1 
        8  42592  3 1 31 ILE HD13 H  -0.843 41.128 -20.745 1.00 . C C . 32 ILE HD13 1 1 
        8  42593  3 1 31 ILE HG12 H  -2.823 40.545 -22.202 1.00 . C C . 32 ILE HG12 1 1 
        8  42594  3 1 31 ILE HG13 H  -3.443 42.152 -21.840 1.00 . C C . 32 ILE HG13 1 1 
        8  42595  3 1 31 ILE HG21 H  -2.648 38.954 -20.872 1.00 . C C . 32 ILE HG21 1 1 
        8  42596  3 1 31 ILE HG22 H  -2.894 39.027 -19.128 1.00 . C C . 32 ILE HG22 1 1 
        8  42597  3 1 31 ILE HG23 H  -4.277 38.838 -20.206 1.00 . C C . 32 ILE HG23 1 1 
        8  42598  3 1 31 ILE N    N  -5.089 42.665 -20.117 1.00 . C C . 32 ILE N    1 1 
        8  42599  3 1 31 ILE O    O  -4.997 40.853 -17.701 1.00 . C C . 32 ILE O    1 1 
        8  42600  3 1 32 GLY C    C  -6.269 38.653 -16.833 1.00 . C C . 33 GLY C    1 1 
        8  42601  3 1 32 GLY CA   C  -7.261 39.296 -17.781 1.00 . C C . 33 GLY CA   1 1 
        8  42602  3 1 32 GLY H    H  -6.991 39.759 -19.830 1.00 . C C . 33 GLY H    1 1 
        8  42603  3 1 32 GLY HA2  H  -7.808 40.060 -17.249 1.00 . C C . 33 GLY HA2  1 1 
        8  42604  3 1 32 GLY HA3  H  -7.955 38.543 -18.123 1.00 . C C . 33 GLY HA3  1 1 
        8  42605  3 1 32 GLY N    N  -6.617 39.898 -18.934 1.00 . C C . 33 GLY N    1 1 
        8  42606  3 1 32 GLY O    O  -6.268 38.939 -15.635 1.00 . C C . 33 GLY O    1 1 
        8  42607  3 1 33 LEU C    C  -3.250 36.630 -17.423 1.00 . C C . 34 LEU C    1 1 
        8  42608  3 1 33 LEU CA   C  -4.420 37.092 -16.561 1.00 . C C . 34 LEU CA   1 1 
        8  42609  3 1 33 LEU CB   C  -5.048 35.893 -15.847 1.00 . C C . 34 LEU CB   1 1 
        8  42610  3 1 33 LEU CD1  C  -7.148 35.720 -17.204 1.00 . C C . 34 LEU CD1  1 1 
        8  42611  3 1 33 LEU CD2  C  -5.115 34.432 -17.883 1.00 . C C . 34 LEU CD2  1 1 
        8  42612  3 1 33 LEU CG   C  -5.916 34.978 -16.710 1.00 . C C . 34 LEU CG   1 1 
        8  42613  3 1 33 LEU H    H  -5.471 37.593 -18.328 1.00 . C C . 34 LEU H    1 1 
        8  42614  3 1 33 LEU HA   H  -4.054 37.789 -15.822 1.00 . C C . 34 LEU HA   1 1 
        8  42615  3 1 33 LEU HB2  H  -4.247 35.298 -15.436 1.00 . C C . 34 LEU HB2  1 1 
        8  42616  3 1 33 LEU HB3  H  -5.662 36.272 -15.043 1.00 . C C . 34 LEU HB3  1 1 
        8  42617  3 1 33 LEU HD11 H  -6.951 36.137 -18.180 1.00 . C C . 34 LEU HD11 1 1 
        8  42618  3 1 33 LEU HD12 H  -7.389 36.515 -16.514 1.00 . C C . 34 LEU HD12 1 1 
        8  42619  3 1 33 LEU HD13 H  -7.981 35.034 -17.266 1.00 . C C . 34 LEU HD13 1 1 
        8  42620  3 1 33 LEU HD21 H  -5.197 35.109 -18.721 1.00 . C C . 34 LEU HD21 1 1 
        8  42621  3 1 33 LEU HD22 H  -5.502 33.464 -18.165 1.00 . C C . 34 LEU HD22 1 1 
        8  42622  3 1 33 LEU HD23 H  -4.078 34.336 -17.597 1.00 . C C . 34 LEU HD23 1 1 
        8  42623  3 1 33 LEU HG   H  -6.249 34.140 -16.113 1.00 . C C . 34 LEU HG   1 1 
        8  42624  3 1 33 LEU N    N  -5.422 37.780 -17.368 1.00 . C C . 34 LEU N    1 1 
        8  42625  3 1 33 LEU O    O  -3.402 36.405 -18.623 1.00 . C C . 34 LEU O    1 1 
        8  42626  3 1 34 MET C    C  -0.254 34.849 -16.819 1.00 . C C . 35 MET C    1 1 
        8  42627  3 1 34 MET CA   C  -0.888 36.050 -17.513 1.00 . C C . 35 MET CA   1 1 
        8  42628  3 1 34 MET CB   C   0.125 37.193 -17.605 1.00 . C C . 35 MET CB   1 1 
        8  42629  3 1 34 MET CE   C   3.170 38.111 -18.869 1.00 . C C . 35 MET CE   1 1 
        8  42630  3 1 34 MET CG   C   0.450 37.603 -19.032 1.00 . C C . 35 MET CG   1 1 
        8  42631  3 1 34 MET H    H  -2.025 36.684 -15.843 1.00 . C C . 35 MET H    1 1 
        8  42632  3 1 34 MET HA   H  -1.183 35.762 -18.510 1.00 . C C . 35 MET HA   1 1 
        8  42633  3 1 34 MET HB2  H  -0.273 38.054 -17.088 1.00 . C C . 35 MET HB2  1 1 
        8  42634  3 1 34 MET HB3  H   1.042 36.886 -17.124 1.00 . C C . 35 MET HB3  1 1 
        8  42635  3 1 34 MET HE1  H   3.594 38.393 -17.917 1.00 . C C . 35 MET HE1  1 1 
        8  42636  3 1 34 MET HE2  H   2.995 37.045 -18.884 1.00 . C C . 35 MET HE2  1 1 
        8  42637  3 1 34 MET HE3  H   3.856 38.375 -19.661 1.00 . C C . 35 MET HE3  1 1 
        8  42638  3 1 34 MET HG2  H   0.876 36.756 -19.548 1.00 . C C . 35 MET HG2  1 1 
        8  42639  3 1 34 MET HG3  H  -0.464 37.899 -19.524 1.00 . C C . 35 MET HG3  1 1 
        8  42640  3 1 34 MET N    N  -2.084 36.489 -16.802 1.00 . C C . 35 MET N    1 1 
        8  42641  3 1 34 MET O    O   0.145 34.929 -15.658 1.00 . C C . 35 MET O    1 1 
        8  42642  3 1 34 MET SD   S   1.619 38.974 -19.112 1.00 . C C . 35 MET SD   1 1 
        8  42643  3 1 35 VAL C    C   1.409 31.894 -17.975 1.00 . C C . 36 VAL C    1 1 
        8  42644  3 1 35 VAL CA   C   0.421 32.516 -16.994 1.00 . C C . 36 VAL CA   1 1 
        8  42645  3 1 35 VAL CB   C  -0.663 31.479 -16.647 1.00 . C C . 36 VAL CB   1 1 
        8  42646  3 1 35 VAL CG1  C  -0.029 30.199 -16.123 1.00 . C C . 36 VAL CG1  1 1 
        8  42647  3 1 35 VAL CG2  C  -1.643 32.052 -15.633 1.00 . C C . 36 VAL CG2  1 1 
        8  42648  3 1 35 VAL H    H  -0.500 33.733 -18.460 1.00 . C C . 36 VAL H    1 1 
        8  42649  3 1 35 VAL HA   H   0.946 32.776 -16.086 1.00 . C C . 36 VAL HA   1 1 
        8  42650  3 1 35 VAL HB   H  -1.208 31.242 -17.548 1.00 . C C . 36 VAL HB   1 1 
        8  42651  3 1 35 VAL HG11 H   0.888 30.438 -15.605 1.00 . C C . 36 VAL HG11 1 1 
        8  42652  3 1 35 VAL HG12 H  -0.712 29.711 -15.444 1.00 . C C . 36 VAL HG12 1 1 
        8  42653  3 1 35 VAL HG13 H   0.188 29.540 -16.951 1.00 . C C . 36 VAL HG13 1 1 
        8  42654  3 1 35 VAL HG21 H  -1.811 31.329 -14.849 1.00 . C C . 36 VAL HG21 1 1 
        8  42655  3 1 35 VAL HG22 H  -1.233 32.956 -15.208 1.00 . C C . 36 VAL HG22 1 1 
        8  42656  3 1 35 VAL HG23 H  -2.578 32.276 -16.123 1.00 . C C . 36 VAL HG23 1 1 
        8  42657  3 1 35 VAL N    N  -0.165 33.735 -17.540 1.00 . C C . 36 VAL N    1 1 
        8  42658  3 1 35 VAL O    O   1.029 31.457 -19.061 1.00 . C C . 36 VAL O    1 1 
        8  42659  3 1 36 GLY C    C   3.766 31.961 -19.796 1.00 . C C . 37 GLY C    1 1 
        8  42660  3 1 36 GLY CA   C   3.702 31.286 -18.440 1.00 . C C . 37 GLY CA   1 1 
        8  42661  3 1 36 GLY H    H   2.923 32.221 -16.707 1.00 . C C . 37 GLY H    1 1 
        8  42662  3 1 36 GLY HA2  H   4.661 31.387 -17.954 1.00 . C C . 37 GLY HA2  1 1 
        8  42663  3 1 36 GLY HA3  H   3.491 30.237 -18.583 1.00 . C C . 37 GLY HA3  1 1 
        8  42664  3 1 36 GLY N    N   2.679 31.857 -17.584 1.00 . C C . 37 GLY N    1 1 
        8  42665  3 1 36 GLY O    O   4.265 31.384 -20.762 1.00 . C C . 37 GLY O    1 1 
        8  42666  3 1 37 GLY C    C   4.231 35.090 -21.103 1.00 . C C . 38 GLY C    1 1 
        8  42667  3 1 37 GLY CA   C   3.267 33.920 -21.123 1.00 . C C . 38 GLY CA   1 1 
        8  42668  3 1 37 GLY H    H   2.873 33.598 -19.068 1.00 . C C . 38 GLY H    1 1 
        8  42669  3 1 37 GLY HA2  H   3.550 33.247 -21.919 1.00 . C C . 38 GLY HA2  1 1 
        8  42670  3 1 37 GLY HA3  H   2.272 34.292 -21.317 1.00 . C C . 38 GLY HA3  1 1 
        8  42671  3 1 37 GLY N    N   3.258 33.187 -19.870 1.00 . C C . 38 GLY N    1 1 
        8  42672  3 1 37 GLY O    O   4.806 35.412 -20.063 1.00 . C C . 38 GLY O    1 1 
        8  42673  3 1 38 VAL C    C   4.749 37.922 -23.312 1.00 . C C . 39 VAL C    1 1 
        8  42674  3 1 38 VAL CA   C   5.312 36.867 -22.367 1.00 . C C . 39 VAL CA   1 1 
        8  42675  3 1 38 VAL CB   C   6.704 36.435 -22.868 1.00 . C C . 39 VAL CB   1 1 
        8  42676  3 1 38 VAL CG1  C   6.593 35.732 -24.212 1.00 . C C . 39 VAL CG1  1 1 
        8  42677  3 1 38 VAL CG2  C   7.632 37.637 -22.960 1.00 . C C . 39 VAL CG2  1 1 
        8  42678  3 1 38 VAL H    H   3.925 35.422 -23.051 1.00 . C C . 39 VAL H    1 1 
        8  42679  3 1 38 VAL HA   H   5.425 37.300 -21.384 1.00 . C C . 39 VAL HA   1 1 
        8  42680  3 1 38 VAL HB   H   7.120 35.739 -22.155 1.00 . C C . 39 VAL HB   1 1 
        8  42681  3 1 38 VAL HG11 H   7.478 35.136 -24.380 1.00 . C C . 39 VAL HG11 1 1 
        8  42682  3 1 38 VAL HG12 H   5.722 35.094 -24.215 1.00 . C C . 39 VAL HG12 1 1 
        8  42683  3 1 38 VAL HG13 H   6.503 36.469 -24.997 1.00 . C C . 39 VAL HG13 1 1 
        8  42684  3 1 38 VAL HG21 H   7.536 38.091 -23.935 1.00 . C C . 39 VAL HG21 1 1 
        8  42685  3 1 38 VAL HG22 H   7.367 38.357 -22.199 1.00 . C C . 39 VAL HG22 1 1 
        8  42686  3 1 38 VAL HG23 H   8.652 37.316 -22.811 1.00 . C C . 39 VAL HG23 1 1 
        8  42687  3 1 38 VAL N    N   4.411 35.726 -22.256 1.00 . C C . 39 VAL N    1 1 
        8  42688  3 1 38 VAL O    O   4.125 37.598 -24.323 1.00 . C C . 39 VAL O    1 1 
        8  42689  3 1 39 VAL C    C   5.628 41.233 -24.179 1.00 . C C . 40 VAL C    1 1 
        8  42690  3 1 39 VAL CA   C   4.490 40.294 -23.796 1.00 . C C . 40 VAL CA   1 1 
        8  42691  3 1 39 VAL CB   C   3.399 41.099 -23.065 1.00 . C C . 40 VAL CB   1 1 
        8  42692  3 1 39 VAL CG1  C   2.195 40.218 -22.766 1.00 . C C . 40 VAL CG1  1 1 
        8  42693  3 1 39 VAL CG2  C   3.954 41.709 -21.786 1.00 . C C . 40 VAL CG2  1 1 
        8  42694  3 1 39 VAL H    H   5.477 39.385 -22.159 1.00 . C C . 40 VAL H    1 1 
        8  42695  3 1 39 VAL HA   H   4.060 39.879 -24.696 1.00 . C C . 40 VAL HA   1 1 
        8  42696  3 1 39 VAL HB   H   3.078 41.902 -23.712 1.00 . C C . 40 VAL HB   1 1 
        8  42697  3 1 39 VAL HG11 H   1.566 40.705 -22.036 1.00 . C C . 40 VAL HG11 1 1 
        8  42698  3 1 39 VAL HG12 H   1.634 40.054 -23.675 1.00 . C C . 40 VAL HG12 1 1 
        8  42699  3 1 39 VAL HG13 H   2.532 39.270 -22.375 1.00 . C C . 40 VAL HG13 1 1 
        8  42700  3 1 39 VAL HG21 H   4.882 42.216 -22.004 1.00 . C C . 40 VAL HG21 1 1 
        8  42701  3 1 39 VAL HG22 H   3.242 42.417 -21.386 1.00 . C C . 40 VAL HG22 1 1 
        8  42702  3 1 39 VAL HG23 H   4.131 40.928 -21.062 1.00 . C C . 40 VAL HG23 1 1 
        8  42703  3 1 39 VAL N    N   4.974 39.189 -22.977 1.00 . C C . 40 VAL N    1 1 
        8  42704  3 1 39 VAL O    O   5.470 42.024 -25.108 1.00 . C C . 40 VAL O    1 1 
        8  42705  3 1 39 VAL OXT  O   6.739 41.127 -23.465 1.00 . C C . 40 VAL OXT  1 1 
        8  42706  4 1  1 ASP C    C  -6.988 -1.089 -14.765 1.00 . D D .  1 ASP C    1 1 
        8  42707  4 1  1 ASP CA   C  -6.133 -2.326 -15.024 1.00 . D D .  1 ASP CA   1 1 
        8  42708  4 1  1 ASP CB   C  -6.039 -2.590 -16.527 1.00 . D D .  1 ASP CB   1 1 
        8  42709  4 1  1 ASP CG   C  -5.237 -3.836 -16.847 1.00 . D D .  1 ASP CG   1 1 
        8  42710  4 1  1 ASP H1   H  -6.053 -3.776 -13.602 1.00 . D D .  1 ASP H1   1 1 
        8  42711  4 1  1 ASP H2   H  -7.580 -3.256 -13.941 1.00 . D D .  1 ASP H2   1 1 
        8  42712  4 1  1 ASP H3   H  -6.794 -4.246 -14.998 1.00 . D D .  1 ASP H3   1 1 
        8  42713  4 1  1 ASP HA   H  -5.141 -2.150 -14.636 1.00 . D D .  1 ASP HA   1 1 
        8  42714  4 1  1 ASP HB2  H  -7.035 -2.713 -16.928 1.00 . D D .  1 ASP HB2  1 1 
        8  42715  4 1  1 ASP HB3  H  -5.565 -1.746 -17.006 1.00 . D D .  1 ASP HB3  1 1 
        8  42716  4 1  1 ASP N    N  -6.682 -3.490 -14.338 1.00 . D D .  1 ASP N    1 1 
        8  42717  4 1  1 ASP O    O  -7.186 -0.262 -15.654 1.00 . D D .  1 ASP O    1 1 
        8  42718  4 1  1 ASP OD1  O  -4.276 -4.129 -16.106 1.00 . D D .  1 ASP OD1  1 1 
        8  42719  4 1  1 ASP OD2  O  -5.570 -4.518 -17.839 1.00 . D D .  1 ASP OD2  1 1 
        8  42720  4 1  2 ALA C    C  -7.534  1.467 -13.218 1.00 . D D .  2 ALA C    1 1 
        8  42721  4 1  2 ALA CA   C  -8.326  0.164 -13.164 1.00 . D D .  2 ALA CA   1 1 
        8  42722  4 1  2 ALA CB   C  -8.907 -0.046 -11.774 1.00 . D D .  2 ALA CB   1 1 
        8  42723  4 1  2 ALA H    H  -7.299 -1.664 -12.875 1.00 . D D .  2 ALA H    1 1 
        8  42724  4 1  2 ALA HA   H  -9.146  0.224 -13.866 1.00 . D D .  2 ALA HA   1 1 
        8  42725  4 1  2 ALA HB1  H  -8.103 -0.186 -11.066 1.00 . D D .  2 ALA HB1  1 1 
        8  42726  4 1  2 ALA HB2  H  -9.488  0.820 -11.493 1.00 . D D .  2 ALA HB2  1 1 
        8  42727  4 1  2 ALA HB3  H  -9.541 -0.920 -11.778 1.00 . D D .  2 ALA HB3  1 1 
        8  42728  4 1  2 ALA N    N  -7.493 -0.971 -13.541 1.00 . D D .  2 ALA N    1 1 
        8  42729  4 1  2 ALA O    O  -6.901  1.859 -12.238 1.00 . D D .  2 ALA O    1 1 
        8  42730  4 1  3 GLU C    C  -7.613  4.543 -13.890 1.00 . D D .  3 GLU C    1 1 
        8  42731  4 1  3 GLU CA   C  -6.860  3.390 -14.548 1.00 . D D .  3 GLU CA   1 1 
        8  42732  4 1  3 GLU CB   C  -6.660  3.680 -16.037 1.00 . D D .  3 GLU CB   1 1 
        8  42733  4 1  3 GLU CD   C  -5.028  1.762 -16.229 1.00 . D D .  3 GLU CD   1 1 
        8  42734  4 1  3 GLU CG   C  -6.223  2.467 -16.841 1.00 . D D .  3 GLU CG   1 1 
        8  42735  4 1  3 GLU H    H  -8.098  1.768 -15.113 1.00 . D D .  3 GLU H    1 1 
        8  42736  4 1  3 GLU HA   H  -5.893  3.292 -14.078 1.00 . D D .  3 GLU HA   1 1 
        8  42737  4 1  3 GLU HB2  H  -7.591  4.043 -16.449 1.00 . D D .  3 GLU HB2  1 1 
        8  42738  4 1  3 GLU HB3  H  -5.907  4.447 -16.144 1.00 . D D .  3 GLU HB3  1 1 
        8  42739  4 1  3 GLU HG2  H  -7.045  1.769 -16.891 1.00 . D D .  3 GLU HG2  1 1 
        8  42740  4 1  3 GLU HG3  H  -5.962  2.787 -17.839 1.00 . D D .  3 GLU HG3  1 1 
        8  42741  4 1  3 GLU N    N  -7.575  2.132 -14.368 1.00 . D D .  3 GLU N    1 1 
        8  42742  4 1  3 GLU O    O  -7.046  5.606 -13.639 1.00 . D D .  3 GLU O    1 1 
        8  42743  4 1  3 GLU OE1  O  -4.282  2.413 -15.467 1.00 . D D .  3 GLU OE1  1 1 
        8  42744  4 1  3 GLU OE2  O  -4.837  0.561 -16.512 1.00 . D D .  3 GLU OE2  1 1 
        8  42745  4 1  4 PHE C    C -10.994  4.728 -12.402 1.00 . D D .  4 PHE C    1 1 
        8  42746  4 1  4 PHE CA   C  -9.726  5.344 -12.987 1.00 . D D .  4 PHE CA   1 1 
        8  42747  4 1  4 PHE CB   C -10.094  6.427 -14.003 1.00 . D D .  4 PHE CB   1 1 
        8  42748  4 1  4 PHE CD1  C  -8.715  8.373 -13.222 1.00 . D D .  4 PHE CD1  1 1 
        8  42749  4 1  4 PHE CD2  C -11.090  8.586 -13.199 1.00 . D D .  4 PHE CD2  1 1 
        8  42750  4 1  4 PHE CE1  C  -8.591  9.657 -12.727 1.00 . D D .  4 PHE CE1  1 1 
        8  42751  4 1  4 PHE CE2  C -10.973  9.871 -12.704 1.00 . D D .  4 PHE CE2  1 1 
        8  42752  4 1  4 PHE CG   C  -9.964  7.823 -13.464 1.00 . D D .  4 PHE CG   1 1 
        8  42753  4 1  4 PHE CZ   C  -9.722 10.407 -12.466 1.00 . D D .  4 PHE CZ   1 1 
        8  42754  4 1  4 PHE H    H  -9.290  3.455 -13.838 1.00 . D D .  4 PHE H    1 1 
        8  42755  4 1  4 PHE HA   H  -9.155  5.791 -12.188 1.00 . D D .  4 PHE HA   1 1 
        8  42756  4 1  4 PHE HB2  H  -9.445  6.342 -14.861 1.00 . D D .  4 PHE HB2  1 1 
        8  42757  4 1  4 PHE HB3  H -11.117  6.285 -14.315 1.00 . D D .  4 PHE HB3  1 1 
        8  42758  4 1  4 PHE HD1  H  -7.829  7.787 -13.426 1.00 . D D .  4 PHE HD1  1 1 
        8  42759  4 1  4 PHE HD2  H -12.069  8.167 -13.383 1.00 . D D .  4 PHE HD2  1 1 
        8  42760  4 1  4 PHE HE1  H  -7.612 10.073 -12.543 1.00 . D D .  4 PHE HE1  1 1 
        8  42761  4 1  4 PHE HE2  H -11.858 10.454 -12.501 1.00 . D D .  4 PHE HE2  1 1 
        8  42762  4 1  4 PHE HZ   H  -9.628 11.411 -12.080 1.00 . D D .  4 PHE HZ   1 1 
        8  42763  4 1  4 PHE N    N  -8.894  4.324 -13.614 1.00 . D D .  4 PHE N    1 1 
        8  42764  4 1  4 PHE O    O -11.842  4.216 -13.132 1.00 . D D .  4 PHE O    1 1 
        8  42765  4 1  5 ARG C    C -13.112  5.335  -9.760 1.00 . D D .  5 ARG C    1 1 
        8  42766  4 1  5 ARG CA   C -12.276  4.227 -10.395 1.00 . D D .  5 ARG CA   1 1 
        8  42767  4 1  5 ARG CB   C -11.836  3.228  -9.324 1.00 . D D .  5 ARG CB   1 1 
        8  42768  4 1  5 ARG CD   C -13.077  1.068  -9.653 1.00 . D D .  5 ARG CD   1 1 
        8  42769  4 1  5 ARG CG   C -11.753  1.795  -9.825 1.00 . D D .  5 ARG CG   1 1 
        8  42770  4 1  5 ARG CZ   C -13.898 -1.231  -9.359 1.00 . D D .  5 ARG CZ   1 1 
        8  42771  4 1  5 ARG H    H -10.404  5.202 -10.551 1.00 . D D .  5 ARG H    1 1 
        8  42772  4 1  5 ARG HA   H -12.879  3.713 -11.129 1.00 . D D .  5 ARG HA   1 1 
        8  42773  4 1  5 ARG HB2  H -10.861  3.515  -8.959 1.00 . D D .  5 ARG HB2  1 1 
        8  42774  4 1  5 ARG HB3  H -12.541  3.261  -8.507 1.00 . D D .  5 ARG HB3  1 1 
        8  42775  4 1  5 ARG HD2  H -13.578  1.460  -8.780 1.00 . D D .  5 ARG HD2  1 1 
        8  42776  4 1  5 ARG HD3  H -13.686  1.245 -10.527 1.00 . D D .  5 ARG HD3  1 1 
        8  42777  4 1  5 ARG HE   H -11.975 -0.713  -9.467 1.00 . D D .  5 ARG HE   1 1 
        8  42778  4 1  5 ARG HG2  H -11.494  1.805 -10.873 1.00 . D D .  5 ARG HG2  1 1 
        8  42779  4 1  5 ARG HG3  H -10.990  1.273  -9.267 1.00 . D D .  5 ARG HG3  1 1 
        8  42780  4 1  5 ARG HH11 H -15.341  0.177  -9.493 1.00 . D D .  5 ARG HH11 1 1 
        8  42781  4 1  5 ARG HH12 H -15.906 -1.448  -9.286 1.00 . D D .  5 ARG HH12 1 1 
        8  42782  4 1  5 ARG HH21 H -12.707 -2.856  -9.195 1.00 . D D .  5 ARG HH21 1 1 
        8  42783  4 1  5 ARG HH22 H -14.407 -3.172  -9.115 1.00 . D D .  5 ARG HH22 1 1 
        8  42784  4 1  5 ARG N    N -11.114  4.781 -11.079 1.00 . D D .  5 ARG N    1 1 
        8  42785  4 1  5 ARG NE   N -12.893 -0.372  -9.486 1.00 . D D .  5 ARG NE   1 1 
        8  42786  4 1  5 ARG NH1  N -15.151 -0.799  -9.380 1.00 . D D .  5 ARG NH1  1 1 
        8  42787  4 1  5 ARG NH2  N -13.650 -2.526  -9.211 1.00 . D D .  5 ARG NH2  1 1 
        8  42788  4 1  5 ARG O    O -12.718  5.926  -8.754 1.00 . D D .  5 ARG O    1 1 
        8  42789  4 1  6 HIS C    C -16.379  6.031  -9.167 1.00 . D D .  6 HIS C    1 1 
        8  42790  4 1  6 HIS CA   C -15.161  6.648  -9.847 1.00 . D D .  6 HIS CA   1 1 
        8  42791  4 1  6 HIS CB   C -15.608  7.567 -10.984 1.00 . D D .  6 HIS CB   1 1 
        8  42792  4 1  6 HIS CD2  C -16.830  9.603  -9.942 1.00 . D D .  6 HIS CD2  1 1 
        8  42793  4 1  6 HIS CE1  C -15.289 11.121 -10.301 1.00 . D D .  6 HIS CE1  1 1 
        8  42794  4 1  6 HIS CG   C -15.795  8.992 -10.564 1.00 . D D .  6 HIS CG   1 1 
        8  42795  4 1  6 HIS H    H -14.528  5.106 -11.153 1.00 . D D .  6 HIS H    1 1 
        8  42796  4 1  6 HIS HA   H -14.614  7.229  -9.120 1.00 . D D .  6 HIS HA   1 1 
        8  42797  4 1  6 HIS HB2  H -14.864  7.548 -11.768 1.00 . D D .  6 HIS HB2  1 1 
        8  42798  4 1  6 HIS HB3  H -16.548  7.210 -11.379 1.00 . D D .  6 HIS HB3  1 1 
        8  42799  4 1  6 HIS HD1  H -13.977  9.840 -11.208 1.00 . D D .  6 HIS HD1  1 1 
        8  42800  4 1  6 HIS HD2  H -17.753  9.138  -9.624 1.00 . D D .  6 HIS HD2  1 1 
        8  42801  4 1  6 HIS HE1  H -14.759 12.061 -10.326 1.00 . D D .  6 HIS HE1  1 1 
        8  42802  4 1  6 HIS HE2  H -17.010 11.594  -9.296 1.00 . D D .  6 HIS HE2  1 1 
        8  42803  4 1  6 HIS N    N -14.269  5.611 -10.355 1.00 . D D .  6 HIS N    1 1 
        8  42804  4 1  6 HIS ND1  N -14.846  9.970 -10.776 1.00 . D D .  6 HIS ND1  1 1 
        8  42805  4 1  6 HIS NE2  N -16.491 10.925  -9.790 1.00 . D D .  6 HIS NE2  1 1 
        8  42806  4 1  6 HIS O    O -17.241  5.448  -9.825 1.00 . D D .  6 HIS O    1 1 
        8  42807  4 1  7 ASP C    C -18.301  6.727  -6.341 1.00 . D D .  7 ASP C    1 1 
        8  42808  4 1  7 ASP CA   C -17.556  5.618  -7.077 1.00 . D D .  7 ASP CA   1 1 
        8  42809  4 1  7 ASP CB   C -17.051  4.576  -6.078 1.00 . D D .  7 ASP CB   1 1 
        8  42810  4 1  7 ASP CG   C -18.095  3.522  -5.765 1.00 . D D .  7 ASP CG   1 1 
        8  42811  4 1  7 ASP H    H -15.725  6.638  -7.378 1.00 . D D .  7 ASP H    1 1 
        8  42812  4 1  7 ASP HA   H -18.235  5.142  -7.768 1.00 . D D .  7 ASP HA   1 1 
        8  42813  4 1  7 ASP HB2  H -16.182  4.083  -6.490 1.00 . D D .  7 ASP HB2  1 1 
        8  42814  4 1  7 ASP HB3  H -16.778  5.071  -5.158 1.00 . D D .  7 ASP HB3  1 1 
        8  42815  4 1  7 ASP N    N -16.443  6.162  -7.847 1.00 . D D .  7 ASP N    1 1 
        8  42816  4 1  7 ASP O    O -17.862  7.192  -5.289 1.00 . D D .  7 ASP O    1 1 
        8  42817  4 1  7 ASP OD1  O -19.057  3.838  -5.035 1.00 . D D .  7 ASP OD1  1 1 
        8  42818  4 1  7 ASP OD2  O -17.949  2.379  -6.249 1.00 . D D .  7 ASP OD2  1 1 
        8  42819  4 1  8 SER C    C -21.718  7.989  -6.587 1.00 . D D .  8 SER C    1 1 
        8  42820  4 1  8 SER CA   C -20.235  8.205  -6.302 1.00 . D D .  8 SER CA   1 1 
        8  42821  4 1  8 SER CB   C -19.796  9.572  -6.832 1.00 . D D .  8 SER CB   1 1 
        8  42822  4 1  8 SER H    H -19.729  6.738  -7.741 1.00 . D D .  8 SER H    1 1 
        8  42823  4 1  8 SER HA   H -20.077  8.176  -5.234 1.00 . D D .  8 SER HA   1 1 
        8  42824  4 1  8 SER HB2  H -18.719  9.639  -6.800 1.00 . D D .  8 SER HB2  1 1 
        8  42825  4 1  8 SER HB3  H -20.134  9.684  -7.852 1.00 . D D .  8 SER HB3  1 1 
        8  42826  4 1  8 SER HG   H -19.847 10.704  -5.234 1.00 . D D .  8 SER HG   1 1 
        8  42827  4 1  8 SER N    N -19.431  7.147  -6.902 1.00 . D D .  8 SER N    1 1 
        8  42828  4 1  8 SER O    O -22.093  7.079  -7.325 1.00 . D D .  8 SER O    1 1 
        8  42829  4 1  8 SER OG   O -20.343 10.621  -6.052 1.00 . D D .  8 SER OG   1 1 
        8  42830  4 1  9 GLY C    C -24.526  9.760  -7.155 1.00 . D D .  9 GLY C    1 1 
        8  42831  4 1  9 GLY CA   C -23.990  8.717  -6.195 1.00 . D D .  9 GLY CA   1 1 
        8  42832  4 1  9 GLY H    H -22.201  9.538  -5.415 1.00 . D D .  9 GLY H    1 1 
        8  42833  4 1  9 GLY HA2  H -24.210  7.735  -6.587 1.00 . D D .  9 GLY HA2  1 1 
        8  42834  4 1  9 GLY HA3  H -24.486  8.833  -5.243 1.00 . D D .  9 GLY HA3  1 1 
        8  42835  4 1  9 GLY N    N -22.557  8.832  -5.994 1.00 . D D .  9 GLY N    1 1 
        8  42836  4 1  9 GLY O    O -25.667  9.669  -7.608 1.00 . D D .  9 GLY O    1 1 
        8  42837  4 1 10 TYR C    C -22.918 12.725  -8.709 1.00 . D D . 10 TYR C    1 1 
        8  42838  4 1 10 TYR CA   C -24.102 11.822  -8.375 1.00 . D D . 10 TYR CA   1 1 
        8  42839  4 1 10 TYR CB   C -25.231 12.651  -7.759 1.00 . D D . 10 TYR CB   1 1 
        8  42840  4 1 10 TYR CD1  C -25.533 14.251  -9.689 1.00 . D D . 10 TYR CD1  1 1 
        8  42841  4 1 10 TYR CD2  C -27.461 13.134  -8.840 1.00 . D D . 10 TYR CD2  1 1 
        8  42842  4 1 10 TYR CE1  C -26.315 14.900 -10.624 1.00 . D D . 10 TYR CE1  1 1 
        8  42843  4 1 10 TYR CE2  C -28.250 13.778  -9.773 1.00 . D D . 10 TYR CE2  1 1 
        8  42844  4 1 10 TYR CG   C -26.090 13.358  -8.781 1.00 . D D . 10 TYR CG   1 1 
        8  42845  4 1 10 TYR CZ   C -27.673 14.660 -10.663 1.00 . D D . 10 TYR CZ   1 1 
        8  42846  4 1 10 TYR H    H -22.805 10.773  -7.073 1.00 . D D . 10 TYR H    1 1 
        8  42847  4 1 10 TYR HA   H -24.460 11.366  -9.286 1.00 . D D . 10 TYR HA   1 1 
        8  42848  4 1 10 TYR HB2  H -25.870 12.001  -7.181 1.00 . D D . 10 TYR HB2  1 1 
        8  42849  4 1 10 TYR HB3  H -24.804 13.400  -7.108 1.00 . D D . 10 TYR HB3  1 1 
        8  42850  4 1 10 TYR HD1  H -24.469 14.436  -9.656 1.00 . D D . 10 TYR HD1  1 1 
        8  42851  4 1 10 TYR HD2  H -27.910 12.442  -8.143 1.00 . D D . 10 TYR HD2  1 1 
        8  42852  4 1 10 TYR HE1  H -25.863 15.591 -11.321 1.00 . D D . 10 TYR HE1  1 1 
        8  42853  4 1 10 TYR HE2  H -29.313 13.590  -9.804 1.00 . D D . 10 TYR HE2  1 1 
        8  42854  4 1 10 TYR HH   H -28.951 16.005 -11.165 1.00 . D D . 10 TYR HH   1 1 
        8  42855  4 1 10 TYR N    N -23.703 10.755  -7.466 1.00 . D D . 10 TYR N    1 1 
        8  42856  4 1 10 TYR O    O -22.322 13.338  -7.824 1.00 . D D . 10 TYR O    1 1 
        8  42857  4 1 10 TYR OH   O -28.455 15.304 -11.594 1.00 . D D . 10 TYR OH   1 1 
        8  42858  4 1 11 GLU C    C -21.976 14.936 -11.047 1.00 . D D . 11 GLU C    1 1 
        8  42859  4 1 11 GLU CA   C -21.472 13.628 -10.445 1.00 . D D . 11 GLU CA   1 1 
        8  42860  4 1 11 GLU CB   C -20.630 12.871 -11.475 1.00 . D D . 11 GLU CB   1 1 
        8  42861  4 1 11 GLU CD   C -18.554 12.843 -12.915 1.00 . D D . 11 GLU CD   1 1 
        8  42862  4 1 11 GLU CG   C -19.378 13.618 -11.905 1.00 . D D . 11 GLU CG   1 1 
        8  42863  4 1 11 GLU H    H -23.097 12.288 -10.652 1.00 . D D . 11 GLU H    1 1 
        8  42864  4 1 11 GLU HA   H -20.857 13.854  -9.588 1.00 . D D . 11 GLU HA   1 1 
        8  42865  4 1 11 GLU HB2  H -20.331 11.923 -11.052 1.00 . D D . 11 GLU HB2  1 1 
        8  42866  4 1 11 GLU HB3  H -21.234 12.689 -12.352 1.00 . D D . 11 GLU HB3  1 1 
        8  42867  4 1 11 GLU HG2  H -19.670 14.558 -12.348 1.00 . D D . 11 GLU HG2  1 1 
        8  42868  4 1 11 GLU HG3  H -18.769 13.806 -11.033 1.00 . D D . 11 GLU HG3  1 1 
        8  42869  4 1 11 GLU N    N -22.584 12.801  -9.994 1.00 . D D . 11 GLU N    1 1 
        8  42870  4 1 11 GLU O    O -22.726 14.935 -12.023 1.00 . D D . 11 GLU O    1 1 
        8  42871  4 1 11 GLU OE1  O -18.876 12.911 -14.120 1.00 . D D . 11 GLU OE1  1 1 
        8  42872  4 1 11 GLU OE2  O -17.589 12.167 -12.501 1.00 . D D . 11 GLU OE2  1 1 
        8  42873  4 1 12 VAL C    C -20.755 18.237 -11.253 1.00 . D D . 12 VAL C    1 1 
        8  42874  4 1 12 VAL CA   C -21.966 17.368 -10.935 1.00 . D D . 12 VAL CA   1 1 
        8  42875  4 1 12 VAL CB   C -22.846 18.092  -9.899 1.00 . D D . 12 VAL CB   1 1 
        8  42876  4 1 12 VAL CG1  C -23.238 19.473 -10.403 1.00 . D D . 12 VAL CG1  1 1 
        8  42877  4 1 12 VAL CG2  C -24.080 17.264  -9.576 1.00 . D D . 12 VAL CG2  1 1 
        8  42878  4 1 12 VAL H    H -20.961 15.988  -9.683 1.00 . D D . 12 VAL H    1 1 
        8  42879  4 1 12 VAL HA   H -22.546 17.231 -11.836 1.00 . D D . 12 VAL HA   1 1 
        8  42880  4 1 12 VAL HB   H -22.273 18.214  -8.992 1.00 . D D . 12 VAL HB   1 1 
        8  42881  4 1 12 VAL HG11 H -24.096 19.828  -9.851 1.00 . D D . 12 VAL HG11 1 1 
        8  42882  4 1 12 VAL HG12 H -22.412 20.155 -10.265 1.00 . D D . 12 VAL HG12 1 1 
        8  42883  4 1 12 VAL HG13 H -23.485 19.416 -11.453 1.00 . D D . 12 VAL HG13 1 1 
        8  42884  4 1 12 VAL HG21 H -24.712 17.811  -8.892 1.00 . D D . 12 VAL HG21 1 1 
        8  42885  4 1 12 VAL HG22 H -24.627 17.061 -10.486 1.00 . D D . 12 VAL HG22 1 1 
        8  42886  4 1 12 VAL HG23 H -23.780 16.331  -9.122 1.00 . D D . 12 VAL HG23 1 1 
        8  42887  4 1 12 VAL N    N -21.558 16.052 -10.457 1.00 . D D . 12 VAL N    1 1 
        8  42888  4 1 12 VAL O    O -19.981 18.592 -10.363 1.00 . D D . 12 VAL O    1 1 
        8  42889  4 1 13 HIS C    C -19.977 20.706 -13.590 1.00 . D D . 13 HIS C    1 1 
        8  42890  4 1 13 HIS CA   C -19.478 19.407 -12.964 1.00 . D D . 13 HIS CA   1 1 
        8  42891  4 1 13 HIS CB   C -18.611 18.645 -13.967 1.00 . D D . 13 HIS CB   1 1 
        8  42892  4 1 13 HIS CD2  C -17.717 17.086 -12.096 1.00 . D D . 13 HIS CD2  1 1 
        8  42893  4 1 13 HIS CE1  C -16.889 15.503 -13.367 1.00 . D D . 13 HIS CE1  1 1 
        8  42894  4 1 13 HIS CG   C -17.942 17.438 -13.384 1.00 . D D . 13 HIS CG   1 1 
        8  42895  4 1 13 HIS H    H -21.246 18.264 -13.191 1.00 . D D . 13 HIS H    1 1 
        8  42896  4 1 13 HIS HA   H -18.884 19.646 -12.095 1.00 . D D . 13 HIS HA   1 1 
        8  42897  4 1 13 HIS HB2  H -19.228 18.316 -14.789 1.00 . D D . 13 HIS HB2  1 1 
        8  42898  4 1 13 HIS HB3  H -17.841 19.304 -14.341 1.00 . D D . 13 HIS HB3  1 1 
        8  42899  4 1 13 HIS HD1  H -17.415 16.390 -15.134 1.00 . D D . 13 HIS HD1  1 1 
        8  42900  4 1 13 HIS HD2  H -18.002 17.648 -11.218 1.00 . D D . 13 HIS HD2  1 1 
        8  42901  4 1 13 HIS HE1  H -16.404 14.595 -13.692 1.00 . D D . 13 HIS HE1  1 1 
        8  42902  4 1 13 HIS HE2  H -16.847 15.336 -11.326 1.00 . D D . 13 HIS HE2  1 1 
        8  42903  4 1 13 HIS N    N -20.596 18.577 -12.528 1.00 . D D . 13 HIS N    1 1 
        8  42904  4 1 13 HIS ND1  N -17.410 16.427 -14.155 1.00 . D D . 13 HIS ND1  1 1 
        8  42905  4 1 13 HIS NE2  N -17.062 15.879 -12.113 1.00 . D D . 13 HIS NE2  1 1 
        8  42906  4 1 13 HIS O    O -20.604 20.696 -14.650 1.00 . D D . 13 HIS O    1 1 
        8  42907  4 1 14 HIS C    C -18.933 24.089 -13.492 1.00 . D D . 14 HIS C    1 1 
        8  42908  4 1 14 HIS CA   C -20.117 23.130 -13.417 1.00 . D D . 14 HIS CA   1 1 
        8  42909  4 1 14 HIS CB   C -21.204 23.713 -12.513 1.00 . D D . 14 HIS CB   1 1 
        8  42910  4 1 14 HIS CD2  C -23.241 22.156 -12.906 1.00 . D D . 14 HIS CD2  1 1 
        8  42911  4 1 14 HIS CE1  C -24.625 23.642 -13.731 1.00 . D D . 14 HIS CE1  1 1 
        8  42912  4 1 14 HIS CG   C -22.593 23.345 -12.933 1.00 . D D . 14 HIS CG   1 1 
        8  42913  4 1 14 HIS H    H -19.194 21.767 -12.087 1.00 . D D . 14 HIS H    1 1 
        8  42914  4 1 14 HIS HA   H -20.520 22.998 -14.410 1.00 . D D . 14 HIS HA   1 1 
        8  42915  4 1 14 HIS HB2  H -21.056 23.353 -11.506 1.00 . D D . 14 HIS HB2  1 1 
        8  42916  4 1 14 HIS HB3  H -21.129 24.791 -12.520 1.00 . D D . 14 HIS HB3  1 1 
        8  42917  4 1 14 HIS HD1  H -23.315 25.207 -13.602 1.00 . D D . 14 HIS HD1  1 1 
        8  42918  4 1 14 HIS HD2  H -22.840 21.215 -12.555 1.00 . D D . 14 HIS HD2  1 1 
        8  42919  4 1 14 HIS HE1  H -25.507 24.104 -14.150 1.00 . D D . 14 HIS HE1  1 1 
        8  42920  4 1 14 HIS N    N -19.696 21.823 -12.926 1.00 . D D . 14 HIS N    1 1 
        8  42921  4 1 14 HIS ND1  N -23.488 24.254 -13.456 1.00 . D D . 14 HIS ND1  1 1 
        8  42922  4 1 14 HIS NE2  N -24.502 22.368 -13.407 1.00 . D D . 14 HIS NE2  1 1 
        8  42923  4 1 14 HIS O    O -18.324 24.418 -12.475 1.00 . D D . 14 HIS O    1 1 
        8  42924  4 1 15 GLN C    C -17.953 26.691 -15.678 1.00 . D D . 15 GLN C    1 1 
        8  42925  4 1 15 GLN CA   C -17.501 25.453 -14.910 1.00 . D D . 15 GLN CA   1 1 
        8  42926  4 1 15 GLN CB   C -16.368 24.756 -15.666 1.00 . D D . 15 GLN CB   1 1 
        8  42927  4 1 15 GLN CD   C -14.073 24.833 -14.612 1.00 . D D . 15 GLN CD   1 1 
        8  42928  4 1 15 GLN CG   C -15.369 24.059 -14.756 1.00 . D D . 15 GLN CG   1 1 
        8  42929  4 1 15 GLN H    H -19.137 24.235 -15.476 1.00 . D D . 15 GLN H    1 1 
        8  42930  4 1 15 GLN HA   H -17.139 25.759 -13.940 1.00 . D D . 15 GLN HA   1 1 
        8  42931  4 1 15 GLN HB2  H -16.795 24.018 -16.329 1.00 . D D . 15 GLN HB2  1 1 
        8  42932  4 1 15 GLN HB3  H -15.837 25.491 -16.252 1.00 . D D . 15 GLN HB3  1 1 
        8  42933  4 1 15 GLN HE21 H -15.083 26.527 -14.366 1.00 . D D . 15 GLN HE21 1 1 
        8  42934  4 1 15 GLN HE22 H -13.362 26.665 -14.313 1.00 . D D . 15 GLN HE22 1 1 
        8  42935  4 1 15 GLN HG2  H -15.811 23.944 -13.778 1.00 . D D . 15 GLN HG2  1 1 
        8  42936  4 1 15 GLN HG3  H -15.146 23.086 -15.167 1.00 . D D . 15 GLN HG3  1 1 
        8  42937  4 1 15 GLN N    N -18.613 24.534 -14.704 1.00 . D D . 15 GLN N    1 1 
        8  42938  4 1 15 GLN NE2  N -14.183 26.141 -14.411 1.00 . D D . 15 GLN NE2  1 1 
        8  42939  4 1 15 GLN O    O -18.641 26.588 -16.694 1.00 . D D . 15 GLN O    1 1 
        8  42940  4 1 15 GLN OE1  O -12.985 24.261 -14.681 1.00 . D D . 15 GLN OE1  1 1 
        8  42941  4 1 16 LYS C    C -16.689 29.961 -16.118 1.00 . D D . 16 LYS C    1 1 
        8  42942  4 1 16 LYS CA   C -17.928 29.121 -15.825 1.00 . D D . 16 LYS CA   1 1 
        8  42943  4 1 16 LYS CB   C -18.892 29.908 -14.935 1.00 . D D . 16 LYS CB   1 1 
        8  42944  4 1 16 LYS CD   C -19.642 31.406 -16.807 1.00 . D D . 16 LYS CD   1 1 
        8  42945  4 1 16 LYS CE   C -20.973 32.139 -16.866 1.00 . D D . 16 LYS CE   1 1 
        8  42946  4 1 16 LYS CG   C -19.104 31.343 -15.387 1.00 . D D . 16 LYS CG   1 1 
        8  42947  4 1 16 LYS H    H -17.017 27.880 -14.372 1.00 . D D . 16 LYS H    1 1 
        8  42948  4 1 16 LYS HA   H -18.420 28.889 -16.757 1.00 . D D . 16 LYS HA   1 1 
        8  42949  4 1 16 LYS HB2  H -19.850 29.409 -14.932 1.00 . D D . 16 LYS HB2  1 1 
        8  42950  4 1 16 LYS HB3  H -18.501 29.925 -13.928 1.00 . D D . 16 LYS HB3  1 1 
        8  42951  4 1 16 LYS HD2  H -18.930 31.926 -17.430 1.00 . D D . 16 LYS HD2  1 1 
        8  42952  4 1 16 LYS HD3  H -19.778 30.399 -17.176 1.00 . D D . 16 LYS HD3  1 1 
        8  42953  4 1 16 LYS HE2  H -20.901 33.039 -16.276 1.00 . D D . 16 LYS HE2  1 1 
        8  42954  4 1 16 LYS HE3  H -21.181 32.398 -17.894 1.00 . D D . 16 LYS HE3  1 1 
        8  42955  4 1 16 LYS HG2  H -19.811 31.819 -14.725 1.00 . D D . 16 LYS HG2  1 1 
        8  42956  4 1 16 LYS HG3  H -18.160 31.866 -15.346 1.00 . D D . 16 LYS HG3  1 1 
        8  42957  4 1 16 LYS HZ1  H -22.395 31.658 -15.413 1.00 . D D . 16 LYS HZ1  1 1 
        8  42958  4 1 16 LYS HZ2  H -21.780 30.317 -16.240 1.00 . D D . 16 LYS HZ2  1 1 
        8  42959  4 1 16 LYS HZ3  H -22.898 31.337 -16.996 1.00 . D D . 16 LYS HZ3  1 1 
        8  42960  4 1 16 LYS N    N -17.564 27.862 -15.186 1.00 . D D . 16 LYS N    1 1 
        8  42961  4 1 16 LYS NZ   N -22.090 31.304 -16.343 1.00 . D D . 16 LYS NZ   1 1 
        8  42962  4 1 16 LYS O    O -15.988 30.391 -15.202 1.00 . D D . 16 LYS O    1 1 
        8  42963  4 1 17 LEU C    C -15.707 32.192 -18.634 1.00 . D D . 17 LEU C    1 1 
        8  42964  4 1 17 LEU CA   C -15.272 30.982 -17.813 1.00 . D D . 17 LEU CA   1 1 
        8  42965  4 1 17 LEU CB   C -14.304 30.121 -18.626 1.00 . D D . 17 LEU CB   1 1 
        8  42966  4 1 17 LEU CD1  C -12.167 30.426 -17.352 1.00 . D D . 17 LEU CD1  1 1 
        8  42967  4 1 17 LEU CD2  C -13.793 28.657 -16.657 1.00 . D D . 17 LEU CD2  1 1 
        8  42968  4 1 17 LEU CG   C -13.201 29.420 -17.833 1.00 . D D . 17 LEU CG   1 1 
        8  42969  4 1 17 LEU H    H -17.022 29.823 -18.084 1.00 . D D . 17 LEU H    1 1 
        8  42970  4 1 17 LEU HA   H -14.771 31.329 -16.922 1.00 . D D . 17 LEU HA   1 1 
        8  42971  4 1 17 LEU HB2  H -14.882 29.362 -19.131 1.00 . D D . 17 LEU HB2  1 1 
        8  42972  4 1 17 LEU HB3  H -13.831 30.758 -19.360 1.00 . D D . 17 LEU HB3  1 1 
        8  42973  4 1 17 LEU HD11 H -12.656 31.360 -17.119 1.00 . D D . 17 LEU HD11 1 1 
        8  42974  4 1 17 LEU HD12 H -11.433 30.587 -18.127 1.00 . D D . 17 LEU HD12 1 1 
        8  42975  4 1 17 LEU HD13 H -11.678 30.045 -16.467 1.00 . D D . 17 LEU HD13 1 1 
        8  42976  4 1 17 LEU HD21 H -14.047 29.351 -15.869 1.00 . D D . 17 LEU HD21 1 1 
        8  42977  4 1 17 LEU HD22 H -13.068 27.944 -16.289 1.00 . D D . 17 LEU HD22 1 1 
        8  42978  4 1 17 LEU HD23 H -14.682 28.134 -16.977 1.00 . D D . 17 LEU HD23 1 1 
        8  42979  4 1 17 LEU HG   H -12.700 28.709 -18.476 1.00 . D D . 17 LEU HG   1 1 
        8  42980  4 1 17 LEU N    N -16.426 30.192 -17.399 1.00 . D D . 17 LEU N    1 1 
        8  42981  4 1 17 LEU O    O -16.172 32.053 -19.766 1.00 . D D . 17 LEU O    1 1 
        8  42982  4 1 18 VAL C    C -14.713 35.518 -18.938 1.00 . D D . 18 VAL C    1 1 
        8  42983  4 1 18 VAL CA   C -15.924 34.614 -18.737 1.00 . D D . 18 VAL CA   1 1 
        8  42984  4 1 18 VAL CB   C -17.001 35.384 -17.950 1.00 . D D . 18 VAL CB   1 1 
        8  42985  4 1 18 VAL CG1  C -18.285 34.574 -17.870 1.00 . D D . 18 VAL CG1  1 1 
        8  42986  4 1 18 VAL CG2  C -16.494 35.736 -16.560 1.00 . D D . 18 VAL CG2  1 1 
        8  42987  4 1 18 VAL H    H -15.175 33.426 -17.154 1.00 . D D . 18 VAL H    1 1 
        8  42988  4 1 18 VAL HA   H -16.331 34.354 -19.703 1.00 . D D . 18 VAL HA   1 1 
        8  42989  4 1 18 VAL HB   H -17.214 36.303 -18.476 1.00 . D D . 18 VAL HB   1 1 
        8  42990  4 1 18 VAL HG11 H -19.089 35.127 -18.334 1.00 . D D . 18 VAL HG11 1 1 
        8  42991  4 1 18 VAL HG12 H -18.151 33.633 -18.383 1.00 . D D . 18 VAL HG12 1 1 
        8  42992  4 1 18 VAL HG13 H -18.529 34.388 -16.834 1.00 . D D . 18 VAL HG13 1 1 
        8  42993  4 1 18 VAL HG21 H -16.018 34.872 -16.121 1.00 . D D . 18 VAL HG21 1 1 
        8  42994  4 1 18 VAL HG22 H -15.780 36.544 -16.630 1.00 . D D . 18 VAL HG22 1 1 
        8  42995  4 1 18 VAL HG23 H -17.324 36.043 -15.941 1.00 . D D . 18 VAL HG23 1 1 
        8  42996  4 1 18 VAL N    N -15.551 33.379 -18.058 1.00 . D D . 18 VAL N    1 1 
        8  42997  4 1 18 VAL O    O -14.038 35.892 -17.979 1.00 . D D . 18 VAL O    1 1 
        8  42998  4 1 19 PHE C    C -13.777 38.155 -20.792 1.00 . D D . 19 PHE C    1 1 
        8  42999  4 1 19 PHE CA   C -13.313 36.728 -20.520 1.00 . D D . 19 PHE CA   1 1 
        8  43000  4 1 19 PHE CB   C -12.565 36.181 -21.738 1.00 . D D . 19 PHE CB   1 1 
        8  43001  4 1 19 PHE CD1  C -12.313 34.011 -20.504 1.00 . D D . 19 PHE CD1  1 1 
        8  43002  4 1 19 PHE CD2  C -12.273 33.970 -22.888 1.00 . D D . 19 PHE CD2  1 1 
        8  43003  4 1 19 PHE CE1  C -12.143 32.640 -20.474 1.00 . D D . 19 PHE CE1  1 1 
        8  43004  4 1 19 PHE CE2  C -12.104 32.599 -22.864 1.00 . D D . 19 PHE CE2  1 1 
        8  43005  4 1 19 PHE CG   C -12.380 34.691 -21.709 1.00 . D D . 19 PHE CG   1 1 
        8  43006  4 1 19 PHE CZ   C -12.037 31.933 -21.656 1.00 . D D . 19 PHE CZ   1 1 
        8  43007  4 1 19 PHE H    H -15.018 35.537 -20.914 1.00 . D D . 19 PHE H    1 1 
        8  43008  4 1 19 PHE HA   H -12.645 36.734 -19.672 1.00 . D D . 19 PHE HA   1 1 
        8  43009  4 1 19 PHE HB2  H -13.118 36.429 -22.632 1.00 . D D . 19 PHE HB2  1 1 
        8  43010  4 1 19 PHE HB3  H -11.588 36.638 -21.786 1.00 . D D . 19 PHE HB3  1 1 
        8  43011  4 1 19 PHE HD1  H -12.395 34.564 -19.578 1.00 . D D . 19 PHE HD1  1 1 
        8  43012  4 1 19 PHE HD2  H -12.324 34.490 -23.834 1.00 . D D . 19 PHE HD2  1 1 
        8  43013  4 1 19 PHE HE1  H -12.091 32.122 -19.528 1.00 . D D . 19 PHE HE1  1 1 
        8  43014  4 1 19 PHE HE2  H -12.021 32.049 -23.790 1.00 . D D . 19 PHE HE2  1 1 
        8  43015  4 1 19 PHE HZ   H -11.905 30.861 -21.635 1.00 . D D . 19 PHE HZ   1 1 
        8  43016  4 1 19 PHE N    N -14.443 35.867 -20.192 1.00 . D D . 19 PHE N    1 1 
        8  43017  4 1 19 PHE O    O -14.479 38.416 -21.769 1.00 . D D . 19 PHE O    1 1 
        8  43018  4 1 20 PHE C    C -15.273 40.630 -20.133 1.00 . D D . 20 PHE C    1 1 
        8  43019  4 1 20 PHE CA   C -13.756 40.478 -20.064 1.00 . D D . 20 PHE CA   1 1 
        8  43020  4 1 20 PHE CB   C -13.115 41.073 -21.320 1.00 . D D . 20 PHE CB   1 1 
        8  43021  4 1 20 PHE CD1  C -10.950 40.818 -20.077 1.00 . D D . 20 PHE CD1  1 1 
        8  43022  4 1 20 PHE CD2  C -10.895 41.758 -22.268 1.00 . D D . 20 PHE CD2  1 1 
        8  43023  4 1 20 PHE CE1  C  -9.578 40.953 -19.982 1.00 . D D . 20 PHE CE1  1 1 
        8  43024  4 1 20 PHE CE2  C  -9.522 41.895 -22.178 1.00 . D D . 20 PHE CE2  1 1 
        8  43025  4 1 20 PHE CG   C -11.624 41.220 -21.219 1.00 . D D . 20 PHE CG   1 1 
        8  43026  4 1 20 PHE CZ   C  -8.863 41.490 -21.034 1.00 . D D . 20 PHE CZ   1 1 
        8  43027  4 1 20 PHE H    H -12.821 38.807 -19.161 1.00 . D D . 20 PHE H    1 1 
        8  43028  4 1 20 PHE HA   H -13.392 41.009 -19.198 1.00 . D D . 20 PHE HA   1 1 
        8  43029  4 1 20 PHE HB2  H -13.329 40.434 -22.162 1.00 . D D . 20 PHE HB2  1 1 
        8  43030  4 1 20 PHE HB3  H -13.535 42.052 -21.499 1.00 . D D . 20 PHE HB3  1 1 
        8  43031  4 1 20 PHE HD1  H -11.508 40.397 -19.253 1.00 . D D . 20 PHE HD1  1 1 
        8  43032  4 1 20 PHE HD2  H -11.410 42.075 -23.164 1.00 . D D . 20 PHE HD2  1 1 
        8  43033  4 1 20 PHE HE1  H  -9.065 40.636 -19.086 1.00 . D D . 20 PHE HE1  1 1 
        8  43034  4 1 20 PHE HE2  H  -8.967 42.315 -23.003 1.00 . D D . 20 PHE HE2  1 1 
        8  43035  4 1 20 PHE HZ   H  -7.791 41.597 -20.962 1.00 . D D . 20 PHE HZ   1 1 
        8  43036  4 1 20 PHE N    N -13.380 39.076 -19.920 1.00 . D D . 20 PHE N    1 1 
        8  43037  4 1 20 PHE O    O -15.837 40.848 -21.204 1.00 . D D . 20 PHE O    1 1 
        8  43038  4 1 21 ALA C    C -17.783 41.997 -18.354 1.00 . D D . 21 ALA C    1 1 
        8  43039  4 1 21 ALA CA   C -17.376 40.637 -18.910 1.00 . D D . 21 ALA CA   1 1 
        8  43040  4 1 21 ALA CB   C -17.961 39.520 -18.059 1.00 . D D . 21 ALA CB   1 1 
        8  43041  4 1 21 ALA H    H -15.420 40.337 -18.161 1.00 . D D . 21 ALA H    1 1 
        8  43042  4 1 21 ALA HA   H -17.770 40.536 -19.911 1.00 . D D . 21 ALA HA   1 1 
        8  43043  4 1 21 ALA HB1  H -18.844 39.880 -17.550 1.00 . D D . 21 ALA HB1  1 1 
        8  43044  4 1 21 ALA HB2  H -18.225 38.686 -18.691 1.00 . D D . 21 ALA HB2  1 1 
        8  43045  4 1 21 ALA HB3  H -17.230 39.202 -17.330 1.00 . D D . 21 ALA HB3  1 1 
        8  43046  4 1 21 ALA N    N -15.926 40.511 -18.982 1.00 . D D . 21 ALA N    1 1 
        8  43047  4 1 21 ALA O    O -17.362 42.383 -17.263 1.00 . D D . 21 ALA O    1 1 
        8  43048  4 1 22 ASP C    C -17.891 44.981 -18.466 1.00 . D D . 23 ASP C    1 1 
        8  43049  4 1 22 ASP CA   C -19.068 44.036 -18.691 1.00 . D D . 23 ASP CA   1 1 
        8  43050  4 1 22 ASP CB   C -19.900 43.926 -17.413 1.00 . D D . 23 ASP CB   1 1 
        8  43051  4 1 22 ASP CG   C -21.353 43.597 -17.695 1.00 . D D . 23 ASP CG   1 1 
        8  43052  4 1 22 ASP H    H -18.905 42.356 -19.969 1.00 . D D . 23 ASP H    1 1 
        8  43053  4 1 22 ASP HA   H -19.687 44.436 -19.480 1.00 . D D . 23 ASP HA   1 1 
        8  43054  4 1 22 ASP HB2  H -19.489 43.145 -16.789 1.00 . D D . 23 ASP HB2  1 1 
        8  43055  4 1 22 ASP HB3  H -19.858 44.865 -16.881 1.00 . D D . 23 ASP HB3  1 1 
        8  43056  4 1 22 ASP N    N -18.604 42.719 -19.109 1.00 . D D . 23 ASP N    1 1 
        8  43057  4 1 22 ASP O    O -17.430 45.158 -17.338 1.00 . D D . 23 ASP O    1 1 
        8  43058  4 1 22 ASP OD1  O -21.609 42.705 -18.530 1.00 . D D . 23 ASP OD1  1 1 
        8  43059  4 1 22 ASP OD2  O -22.234 44.233 -17.080 1.00 . D D . 23 ASP OD2  1 1 
        8  43060  4 1 23 VAL C    C -16.660 47.879 -20.027 1.00 . D D . 24 VAL C    1 1 
        8  43061  4 1 23 VAL CA   C -16.285 46.511 -19.468 1.00 . D D . 24 VAL CA   1 1 
        8  43062  4 1 23 VAL CB   C -15.060 45.975 -20.233 1.00 . D D . 24 VAL CB   1 1 
        8  43063  4 1 23 VAL CG1  C -15.446 45.582 -21.651 1.00 . D D . 24 VAL CG1  1 1 
        8  43064  4 1 23 VAL CG2  C -13.944 47.008 -20.242 1.00 . D D . 24 VAL CG2  1 1 
        8  43065  4 1 23 VAL H    H -17.818 45.403 -20.419 1.00 . D D . 24 VAL H    1 1 
        8  43066  4 1 23 VAL HA   H -16.014 46.620 -18.428 1.00 . D D . 24 VAL HA   1 1 
        8  43067  4 1 23 VAL HB   H -14.701 45.092 -19.724 1.00 . D D . 24 VAL HB   1 1 
        8  43068  4 1 23 VAL HG11 H -15.533 44.508 -21.715 1.00 . D D . 24 VAL HG11 1 1 
        8  43069  4 1 23 VAL HG12 H -16.391 46.038 -21.907 1.00 . D D . 24 VAL HG12 1 1 
        8  43070  4 1 23 VAL HG13 H -14.684 45.922 -22.338 1.00 . D D . 24 VAL HG13 1 1 
        8  43071  4 1 23 VAL HG21 H -12.995 46.513 -20.099 1.00 . D D . 24 VAL HG21 1 1 
        8  43072  4 1 23 VAL HG22 H -13.939 47.526 -21.190 1.00 . D D . 24 VAL HG22 1 1 
        8  43073  4 1 23 VAL HG23 H -14.104 47.718 -19.445 1.00 . D D . 24 VAL HG23 1 1 
        8  43074  4 1 23 VAL N    N -17.408 45.585 -19.547 1.00 . D D . 24 VAL N    1 1 
        8  43075  4 1 23 VAL O    O -17.327 47.979 -21.056 1.00 . D D . 24 VAL O    1 1 
        8  43076  4 1 24 GLY C    C -15.969 50.576 -21.163 1.00 . D D . 25 GLY C    1 1 
        8  43077  4 1 24 GLY CA   C -16.526 50.281 -19.785 1.00 . D D . 25 GLY CA   1 1 
        8  43078  4 1 24 GLY H    H -15.698 48.792 -18.528 1.00 . D D . 25 GLY H    1 1 
        8  43079  4 1 24 GLY HA2  H -17.598 50.411 -19.805 1.00 . D D . 25 GLY HA2  1 1 
        8  43080  4 1 24 GLY HA3  H -16.102 50.982 -19.080 1.00 . D D . 25 GLY HA3  1 1 
        8  43081  4 1 24 GLY N    N -16.226 48.932 -19.341 1.00 . D D . 25 GLY N    1 1 
        8  43082  4 1 24 GLY O    O -16.705 50.974 -22.066 1.00 . D D . 25 GLY O    1 1 
        8  43083  4 1 25 SER C    C -12.678 49.890 -22.687 1.00 . D D . 26 SER C    1 1 
        8  43084  4 1 25 SER CA   C -14.007 50.634 -22.603 1.00 . D D . 26 SER CA   1 1 
        8  43085  4 1 25 SER CB   C -13.778 52.135 -22.794 1.00 . D D . 26 SER CB   1 1 
        8  43086  4 1 25 SER H    H -14.130 50.063 -20.568 1.00 . D D . 26 SER H    1 1 
        8  43087  4 1 25 SER HA   H -14.657 50.275 -23.387 1.00 . D D . 26 SER HA   1 1 
        8  43088  4 1 25 SER HB2  H -13.221 52.521 -21.954 1.00 . D D . 26 SER HB2  1 1 
        8  43089  4 1 25 SER HB3  H -13.217 52.297 -23.704 1.00 . D D . 26 SER HB3  1 1 
        8  43090  4 1 25 SER HG   H -14.878 53.748 -22.632 1.00 . D D . 26 SER HG   1 1 
        8  43091  4 1 25 SER N    N -14.664 50.381 -21.326 1.00 . D D . 26 SER N    1 1 
        8  43092  4 1 25 SER O    O -11.830 50.011 -21.804 1.00 . D D . 26 SER O    1 1 
        8  43093  4 1 25 SER OG   O -15.009 52.831 -22.886 1.00 . D D . 26 SER OG   1 1 
        8  43094  4 1 26 ASN C    C -10.375 49.035 -24.981 1.00 . D D . 27 ASN C    1 1 
        8  43095  4 1 26 ASN CA   C -11.279 48.356 -23.957 1.00 . D D . 27 ASN CA   1 1 
        8  43096  4 1 26 ASN CB   C -11.609 46.934 -24.416 1.00 . D D . 27 ASN CB   1 1 
        8  43097  4 1 26 ASN CG   C -11.693 45.958 -23.259 1.00 . D D . 27 ASN CG   1 1 
        8  43098  4 1 26 ASN H    H -13.217 49.065 -24.427 1.00 . D D . 27 ASN H    1 1 
        8  43099  4 1 26 ASN HA   H -10.760 48.308 -23.012 1.00 . D D . 27 ASN HA   1 1 
        8  43100  4 1 26 ASN HB2  H -12.561 46.940 -24.927 1.00 . D D . 27 ASN HB2  1 1 
        8  43101  4 1 26 ASN HB3  H -10.843 46.594 -25.096 1.00 . D D . 27 ASN HB3  1 1 
        8  43102  4 1 26 ASN HD21 H  -9.941 46.592 -22.564 1.00 . D D . 27 ASN HD21 1 1 
        8  43103  4 1 26 ASN HD22 H -10.705 45.344 -21.646 1.00 . D D . 27 ASN HD22 1 1 
        8  43104  4 1 26 ASN N    N -12.504 49.121 -23.757 1.00 . D D . 27 ASN N    1 1 
        8  43105  4 1 26 ASN ND2  N -10.677 45.966 -22.403 1.00 . D D . 27 ASN ND2  1 1 
        8  43106  4 1 26 ASN O    O -10.685 49.073 -26.172 1.00 . D D . 27 ASN O    1 1 
        8  43107  4 1 26 ASN OD1  O -12.660 45.206 -23.135 1.00 . D D . 27 ASN OD1  1 1 
        8  43108  4 1 27 LYS C    C  -7.011 49.446 -25.505 1.00 . D D . 28 LYS C    1 1 
        8  43109  4 1 27 LYS CA   C  -8.302 50.248 -25.382 1.00 . D D . 28 LYS CA   1 1 
        8  43110  4 1 27 LYS CB   C  -7.996 51.650 -24.848 1.00 . D D . 28 LYS CB   1 1 
        8  43111  4 1 27 LYS CD   C  -9.482 52.914 -26.431 1.00 . D D . 28 LYS CD   1 1 
        8  43112  4 1 27 LYS CE   C  -9.764 54.364 -26.791 1.00 . D D . 28 LYS CE   1 1 
        8  43113  4 1 27 LYS CG   C  -8.066 52.734 -25.910 1.00 . D D . 28 LYS CG   1 1 
        8  43114  4 1 27 LYS H    H  -9.062 49.509 -23.550 1.00 . D D . 28 LYS H    1 1 
        8  43115  4 1 27 LYS HA   H  -8.752 50.335 -26.360 1.00 . D D . 28 LYS HA   1 1 
        8  43116  4 1 27 LYS HB2  H  -8.708 51.889 -24.071 1.00 . D D . 28 LYS HB2  1 1 
        8  43117  4 1 27 LYS HB3  H  -7.001 51.652 -24.427 1.00 . D D . 28 LYS HB3  1 1 
        8  43118  4 1 27 LYS HD2  H  -9.613 52.304 -27.312 1.00 . D D . 28 LYS HD2  1 1 
        8  43119  4 1 27 LYS HD3  H -10.180 52.599 -25.667 1.00 . D D . 28 LYS HD3  1 1 
        8  43120  4 1 27 LYS HE2  H -10.829 54.494 -26.903 1.00 . D D . 28 LYS HE2  1 1 
        8  43121  4 1 27 LYS HE3  H  -9.406 54.996 -25.991 1.00 . D D . 28 LYS HE3  1 1 
        8  43122  4 1 27 LYS HG2  H  -7.731 53.666 -25.482 1.00 . D D . 28 LYS HG2  1 1 
        8  43123  4 1 27 LYS HG3  H  -7.421 52.461 -26.733 1.00 . D D . 28 LYS HG3  1 1 
        8  43124  4 1 27 LYS HZ1  H  -9.132 53.980 -28.744 1.00 . D D . 28 LYS HZ1  1 1 
        8  43125  4 1 27 LYS HZ2  H  -8.095 54.996 -27.877 1.00 . D D . 28 LYS HZ2  1 1 
        8  43126  4 1 27 LYS HZ3  H  -9.563 55.593 -28.468 1.00 . D D . 28 LYS HZ3  1 1 
        8  43127  4 1 27 LYS N    N  -9.254 49.571 -24.509 1.00 . D D . 28 LYS N    1 1 
        8  43128  4 1 27 LYS NZ   N  -9.091 54.761 -28.059 1.00 . D D . 28 LYS NZ   1 1 
        8  43129  4 1 27 LYS O    O  -6.735 48.567 -24.690 1.00 . D D . 28 LYS O    1 1 
        8  43130  4 1 28 GLY C    C  -5.170 47.590 -27.066 1.00 . D D . 29 GLY C    1 1 
        8  43131  4 1 28 GLY CA   C  -4.968 49.056 -26.739 1.00 . D D . 29 GLY CA   1 1 
        8  43132  4 1 28 GLY H    H  -6.493 50.467 -27.148 1.00 . D D . 29 GLY H    1 1 
        8  43133  4 1 28 GLY HA2  H  -4.437 49.527 -27.553 1.00 . D D . 29 GLY HA2  1 1 
        8  43134  4 1 28 GLY HA3  H  -4.372 49.134 -25.841 1.00 . D D . 29 GLY HA3  1 1 
        8  43135  4 1 28 GLY N    N  -6.221 49.757 -26.529 1.00 . D D . 29 GLY N    1 1 
        8  43136  4 1 28 GLY O    O  -6.089 47.233 -27.804 1.00 . D D . 29 GLY O    1 1 
        8  43137  4 1 29 ALA C    C  -5.404 44.652 -25.812 1.00 . D D . 30 ALA C    1 1 
        8  43138  4 1 29 ALA CA   C  -4.399 45.304 -26.756 1.00 . D D . 30 ALA CA   1 1 
        8  43139  4 1 29 ALA CB   C  -3.030 44.657 -26.601 1.00 . D D . 30 ALA CB   1 1 
        8  43140  4 1 29 ALA H    H  -3.599 47.084 -25.939 1.00 . D D . 30 ALA H    1 1 
        8  43141  4 1 29 ALA HA   H  -4.727 45.154 -27.775 1.00 . D D . 30 ALA HA   1 1 
        8  43142  4 1 29 ALA HB1  H  -2.480 44.756 -27.526 1.00 . D D . 30 ALA HB1  1 1 
        8  43143  4 1 29 ALA HB2  H  -2.489 45.146 -25.805 1.00 . D D . 30 ALA HB2  1 1 
        8  43144  4 1 29 ALA HB3  H  -3.151 43.611 -26.365 1.00 . D D . 30 ALA HB3  1 1 
        8  43145  4 1 29 ALA N    N  -4.310 46.739 -26.518 1.00 . D D . 30 ALA N    1 1 
        8  43146  4 1 29 ALA O    O  -5.195 44.614 -24.599 1.00 . D D . 30 ALA O    1 1 
        8  43147  4 1 30 ILE C    C  -7.431 41.972 -25.689 1.00 . D D . 31 ILE C    1 1 
        8  43148  4 1 30 ILE CA   C  -7.529 43.490 -25.584 1.00 . D D . 31 ILE CA   1 1 
        8  43149  4 1 30 ILE CB   C  -8.936 43.934 -26.025 1.00 . D D . 31 ILE CB   1 1 
        8  43150  4 1 30 ILE CD1  C  -8.342 46.381 -25.650 1.00 . D D . 31 ILE CD1  1 1 
        8  43151  4 1 30 ILE CG1  C  -8.889 45.347 -26.610 1.00 . D D . 31 ILE CG1  1 1 
        8  43152  4 1 30 ILE CG2  C  -9.903 43.873 -24.851 1.00 . D D . 31 ILE CG2  1 1 
        8  43153  4 1 30 ILE H    H  -6.601 44.202 -27.348 1.00 . D D . 31 ILE H    1 1 
        8  43154  4 1 30 ILE HA   H  -7.389 43.779 -24.552 1.00 . D D . 31 ILE HA   1 1 
        8  43155  4 1 30 ILE HB   H  -9.284 43.250 -26.783 1.00 . D D . 31 ILE HB   1 1 
        8  43156  4 1 30 ILE HD11 H  -8.700 47.360 -25.932 1.00 . D D . 31 ILE HD11 1 1 
        8  43157  4 1 30 ILE HD12 H  -8.671 46.151 -24.648 1.00 . D D . 31 ILE HD12 1 1 
        8  43158  4 1 30 ILE HD13 H  -7.262 46.369 -25.686 1.00 . D D . 31 ILE HD13 1 1 
        8  43159  4 1 30 ILE HG12 H  -8.262 45.346 -27.487 1.00 . D D . 31 ILE HG12 1 1 
        8  43160  4 1 30 ILE HG13 H  -9.890 45.647 -26.887 1.00 . D D . 31 ILE HG13 1 1 
        8  43161  4 1 30 ILE HG21 H -10.802 44.419 -25.097 1.00 . D D . 31 ILE HG21 1 1 
        8  43162  4 1 30 ILE HG22 H -10.153 42.843 -24.646 1.00 . D D . 31 ILE HG22 1 1 
        8  43163  4 1 30 ILE HG23 H  -9.441 44.313 -23.980 1.00 . D D . 31 ILE HG23 1 1 
        8  43164  4 1 30 ILE N    N  -6.493 44.141 -26.376 1.00 . D D . 31 ILE N    1 1 
        8  43165  4 1 30 ILE O    O  -7.737 41.392 -26.731 1.00 . D D . 31 ILE O    1 1 
        8  43166  4 1 31 ILE C    C  -7.492 39.300 -23.312 1.00 . D D . 32 ILE C    1 1 
        8  43167  4 1 31 ILE CA   C  -6.867 39.885 -24.575 1.00 . D D . 32 ILE CA   1 1 
        8  43168  4 1 31 ILE CB   C  -5.390 39.456 -24.649 1.00 . D D . 32 ILE CB   1 1 
        8  43169  4 1 31 ILE CD1  C  -3.336 40.512 -25.720 1.00 . D D . 32 ILE CD1  1 1 
        8  43170  4 1 31 ILE CG1  C  -4.743 39.995 -25.926 1.00 . D D . 32 ILE CG1  1 1 
        8  43171  4 1 31 ILE CG2  C  -5.274 37.940 -24.589 1.00 . D D . 32 ILE CG2  1 1 
        8  43172  4 1 31 ILE H    H  -6.774 41.854 -23.805 1.00 . D D . 32 ILE H    1 1 
        8  43173  4 1 31 ILE HA   H  -7.381 39.484 -25.437 1.00 . D D . 32 ILE HA   1 1 
        8  43174  4 1 31 ILE HB   H  -4.876 39.866 -23.793 1.00 . D D . 32 ILE HB   1 1 
        8  43175  4 1 31 ILE HD11 H  -2.861 40.656 -26.679 1.00 . D D . 32 ILE HD11 1 1 
        8  43176  4 1 31 ILE HD12 H  -3.372 41.452 -25.190 1.00 . D D . 32 ILE HD12 1 1 
        8  43177  4 1 31 ILE HD13 H  -2.771 39.795 -25.142 1.00 . D D . 32 ILE HD13 1 1 
        8  43178  4 1 31 ILE HG12 H  -4.701 39.207 -26.661 1.00 . D D . 32 ILE HG12 1 1 
        8  43179  4 1 31 ILE HG13 H  -5.343 40.807 -26.310 1.00 . D D . 32 ILE HG13 1 1 
        8  43180  4 1 31 ILE HG21 H  -4.606 37.599 -25.365 1.00 . D D . 32 ILE HG21 1 1 
        8  43181  4 1 31 ILE HG22 H  -4.885 37.647 -23.625 1.00 . D D . 32 ILE HG22 1 1 
        8  43182  4 1 31 ILE HG23 H  -6.249 37.499 -24.734 1.00 . D D . 32 ILE HG23 1 1 
        8  43183  4 1 31 ILE N    N  -7.003 41.336 -24.605 1.00 . D D . 32 ILE N    1 1 
        8  43184  4 1 31 ILE O    O  -7.006 39.525 -22.205 1.00 . D D . 32 ILE O    1 1 
        8  43185  4 1 32 GLY C    C  -8.277 37.303 -21.378 1.00 . D D . 33 GLY C    1 1 
        8  43186  4 1 32 GLY CA   C  -9.246 37.939 -22.355 1.00 . D D . 33 GLY CA   1 1 
        8  43187  4 1 32 GLY H    H  -8.916 38.401 -24.395 1.00 . D D . 33 GLY H    1 1 
        8  43188  4 1 32 GLY HA2  H  -9.815 38.698 -21.839 1.00 . D D . 33 GLY HA2  1 1 
        8  43189  4 1 32 GLY HA3  H  -9.923 37.180 -22.718 1.00 . D D . 33 GLY HA3  1 1 
        8  43190  4 1 32 GLY N    N  -8.573 38.546 -23.488 1.00 . D D . 33 GLY N    1 1 
        8  43191  4 1 32 GLY O    O  -8.303 37.601 -20.183 1.00 . D D . 33 GLY O    1 1 
        8  43192  4 1 33 LEU C    C  -5.235 35.298 -21.872 1.00 . D D . 34 LEU C    1 1 
        8  43193  4 1 33 LEU CA   C  -6.440 35.740 -21.048 1.00 . D D . 34 LEU CA   1 1 
        8  43194  4 1 33 LEU CB   C  -7.077 34.529 -20.365 1.00 . D D . 34 LEU CB   1 1 
        8  43195  4 1 33 LEU CD1  C  -9.216 34.391 -21.664 1.00 . D D . 34 LEU CD1  1 1 
        8  43196  4 1 33 LEU CD2  C  -7.184 33.179 -22.474 1.00 . D D . 34 LEU CD2  1 1 
        8  43197  4 1 33 LEU CG   C  -7.957 33.646 -21.250 1.00 . D D . 34 LEU CG   1 1 
        8  43198  4 1 33 LEU H    H  -7.448 36.226 -22.844 1.00 . D D . 34 LEU H    1 1 
        8  43199  4 1 33 LEU HA   H  -6.108 36.437 -20.293 1.00 . D D . 34 LEU HA   1 1 
        8  43200  4 1 33 LEU HB2  H  -6.281 33.915 -19.972 1.00 . D D . 34 LEU HB2  1 1 
        8  43201  4 1 33 LEU HB3  H  -7.685 34.893 -19.549 1.00 . D D . 34 LEU HB3  1 1 
        8  43202  4 1 33 LEU HD11 H  -9.069 34.832 -22.638 1.00 . D D . 34 LEU HD11 1 1 
        8  43203  4 1 33 LEU HD12 H  -9.427 35.169 -20.945 1.00 . D D . 34 LEU HD12 1 1 
        8  43204  4 1 33 LEU HD13 H -10.047 33.702 -21.702 1.00 . D D . 34 LEU HD13 1 1 
        8  43205  4 1 33 LEU HD21 H  -7.294 33.904 -23.267 1.00 . D D . 34 LEU HD21 1 1 
        8  43206  4 1 33 LEU HD22 H  -7.572 32.225 -22.803 1.00 . D D . 34 LEU HD22 1 1 
        8  43207  4 1 33 LEU HD23 H  -6.139 33.076 -22.223 1.00 . D D . 34 LEU HD23 1 1 
        8  43208  4 1 33 LEU HG   H  -8.257 32.771 -20.689 1.00 . D D . 34 LEU HG   1 1 
        8  43209  4 1 33 LEU N    N  -7.421 36.423 -21.885 1.00 . D D . 34 LEU N    1 1 
        8  43210  4 1 33 LEU O    O  -5.346 35.061 -23.075 1.00 . D D . 34 LEU O    1 1 
        8  43211  4 1 34 MET C    C  -2.215 33.593 -21.163 1.00 . D D . 35 MET C    1 1 
        8  43212  4 1 34 MET CA   C  -2.859 34.769 -21.889 1.00 . D D . 35 MET CA   1 1 
        8  43213  4 1 34 MET CB   C  -1.873 35.936 -21.968 1.00 . D D . 35 MET CB   1 1 
        8  43214  4 1 34 MET CE   C   1.162 36.920 -23.209 1.00 . D D . 35 MET CE   1 1 
        8  43215  4 1 34 MET CG   C  -1.546 36.359 -23.391 1.00 . D D . 35 MET CG   1 1 
        8  43216  4 1 34 MET H    H  -4.058 35.390 -20.258 1.00 . D D . 35 MET H    1 1 
        8  43217  4 1 34 MET HA   H  -3.119 34.461 -22.890 1.00 . D D . 35 MET HA   1 1 
        8  43218  4 1 34 MET HB2  H  -2.295 36.785 -21.451 1.00 . D D . 35 MET HB2  1 1 
        8  43219  4 1 34 MET HB3  H  -0.953 35.649 -21.481 1.00 . D D . 35 MET HB3  1 1 
        8  43220  4 1 34 MET HE1  H   1.577 37.209 -22.254 1.00 . D D . 35 MET HE1  1 1 
        8  43221  4 1 34 MET HE2  H   1.008 35.851 -23.225 1.00 . D D . 35 MET HE2  1 1 
        8  43222  4 1 34 MET HE3  H   1.846 37.198 -23.998 1.00 . D D . 35 MET HE3  1 1 
        8  43223  4 1 34 MET HG2  H  -1.099 35.523 -23.908 1.00 . D D . 35 MET HG2  1 1 
        8  43224  4 1 34 MET HG3  H  -2.463 36.639 -23.888 1.00 . D D . 35 MET HG3  1 1 
        8  43225  4 1 34 MET N    N  -4.084 35.187 -21.217 1.00 . D D . 35 MET N    1 1 
        8  43226  4 1 34 MET O    O  -1.843 33.699 -19.994 1.00 . D D . 35 MET O    1 1 
        8  43227  4 1 34 MET SD   S  -0.404 37.753 -23.456 1.00 . D D . 35 MET SD   1 1 
        8  43228  4 1 35 VAL C    C  -0.492 30.637 -22.249 1.00 . D D . 36 VAL C    1 1 
        8  43229  4 1 35 VAL CA   C  -1.487 31.273 -21.285 1.00 . D D . 36 VAL CA   1 1 
        8  43230  4 1 35 VAL CB   C  -2.559 30.233 -20.910 1.00 . D D . 36 VAL CB   1 1 
        8  43231  4 1 35 VAL CG1  C  -1.911 28.971 -20.362 1.00 . D D . 36 VAL CG1  1 1 
        8  43232  4 1 35 VAL CG2  C  -3.541 30.817 -19.906 1.00 . D D . 36 VAL CG2  1 1 
        8  43233  4 1 35 VAL H    H  -2.403 32.446 -22.790 1.00 . D D . 36 VAL H    1 1 
        8  43234  4 1 35 VAL HA   H  -0.966 31.562 -20.384 1.00 . D D . 36 VAL HA   1 1 
        8  43235  4 1 35 VAL HB   H  -3.105 29.970 -21.805 1.00 . D D . 36 VAL HB   1 1 
        8  43236  4 1 35 VAL HG11 H  -0.993 29.230 -19.854 1.00 . D D . 36 VAL HG11 1 1 
        8  43237  4 1 35 VAL HG12 H  -2.585 28.492 -19.667 1.00 . D D . 36 VAL HG12 1 1 
        8  43238  4 1 35 VAL HG13 H  -1.692 28.296 -21.176 1.00 . D D . 36 VAL HG13 1 1 
        8  43239  4 1 35 VAL HG21 H  -3.697 30.112 -19.104 1.00 . D D . 36 VAL HG21 1 1 
        8  43240  4 1 35 VAL HG22 H  -3.140 31.737 -19.504 1.00 . D D . 36 VAL HG22 1 1 
        8  43241  4 1 35 VAL HG23 H  -4.481 31.020 -20.397 1.00 . D D . 36 VAL HG23 1 1 
        8  43242  4 1 35 VAL N    N  -2.087 32.470 -21.863 1.00 . D D . 36 VAL N    1 1 
        8  43243  4 1 35 VAL O    O  -0.867 30.157 -23.318 1.00 . D D . 36 VAL O    1 1 
        8  43244  4 1 36 GLY C    C   1.863 30.692 -24.079 1.00 . D D . 37 GLY C    1 1 
        8  43245  4 1 36 GLY CA   C   1.811 30.055 -22.704 1.00 . D D . 37 GLY CA   1 1 
        8  43246  4 1 36 GLY H    H   1.021 31.033 -20.999 1.00 . D D . 37 GLY H    1 1 
        8  43247  4 1 36 GLY HA2  H   2.768 30.184 -22.222 1.00 . D D . 37 GLY HA2  1 1 
        8  43248  4 1 36 GLY HA3  H   1.615 28.999 -22.816 1.00 . D D . 37 GLY HA3  1 1 
        8  43249  4 1 36 GLY N    N   0.780 30.636 -21.862 1.00 . D D . 37 GLY N    1 1 
        8  43250  4 1 36 GLY O    O   2.363 30.092 -25.029 1.00 . D D . 37 GLY O    1 1 
        8  43251  4 1 37 GLY C    C   2.303 33.780 -25.479 1.00 . D D . 38 GLY C    1 1 
        8  43252  4 1 37 GLY CA   C   1.342 32.608 -25.458 1.00 . D D . 38 GLY CA   1 1 
        8  43253  4 1 37 GLY H    H   0.958 32.341 -23.393 1.00 . D D . 38 GLY H    1 1 
        8  43254  4 1 37 GLY HA2  H   1.620 31.914 -26.237 1.00 . D D . 38 GLY HA2  1 1 
        8  43255  4 1 37 GLY HA3  H   0.344 32.972 -25.654 1.00 . D D . 38 GLY HA3  1 1 
        8  43256  4 1 37 GLY N    N   1.344 31.911 -24.185 1.00 . D D . 38 GLY N    1 1 
        8  43257  4 1 37 GLY O    O   2.894 34.126 -24.455 1.00 . D D . 38 GLY O    1 1 
        8  43258  4 1 38 VAL C    C   2.774 36.570 -27.749 1.00 . D D . 39 VAL C    1 1 
        8  43259  4 1 38 VAL CA   C   3.359 35.532 -26.798 1.00 . D D . 39 VAL CA   1 1 
        8  43260  4 1 38 VAL CB   C   4.740 35.094 -27.320 1.00 . D D . 39 VAL CB   1 1 
        8  43261  4 1 38 VAL CG1  C   4.604 34.374 -28.653 1.00 . D D . 39 VAL CG1  1 1 
        8  43262  4 1 38 VAL CG2  C   5.667 36.294 -27.446 1.00 . D D . 39 VAL CG2  1 1 
        8  43263  4 1 38 VAL H    H   1.963 34.071 -27.427 1.00 . D D . 39 VAL H    1 1 
        8  43264  4 1 38 VAL HA   H   3.492 35.983 -25.825 1.00 . D D . 39 VAL HA   1 1 
        8  43265  4 1 38 VAL HB   H   5.171 34.407 -26.607 1.00 . D D . 39 VAL HB   1 1 
        8  43266  4 1 38 VAL HG11 H   5.487 33.780 -28.832 1.00 . D D . 39 VAL HG11 1 1 
        8  43267  4 1 38 VAL HG12 H   3.735 33.732 -28.628 1.00 . D D . 39 VAL HG12 1 1 
        8  43268  4 1 38 VAL HG13 H   4.492 35.100 -29.444 1.00 . D D . 39 VAL HG13 1 1 
        8  43269  4 1 38 VAL HG21 H   5.552 36.735 -28.424 1.00 . D D . 39 VAL HG21 1 1 
        8  43270  4 1 38 VAL HG22 H   5.415 37.025 -26.690 1.00 . D D . 39 VAL HG22 1 1 
        8  43271  4 1 38 VAL HG23 H   6.690 35.976 -27.311 1.00 . D D . 39 VAL HG23 1 1 
        8  43272  4 1 38 VAL N    N   2.462 34.393 -26.647 1.00 . D D . 39 VAL N    1 1 
        8  43273  4 1 38 VAL O    O   2.120 36.227 -28.734 1.00 . D D . 39 VAL O    1 1 
        8  43274  4 1 39 VAL C    C   3.646 39.844 -28.731 1.00 . D D . 40 VAL C    1 1 
        8  43275  4 1 39 VAL CA   C   2.512 38.932 -28.276 1.00 . D D . 40 VAL CA   1 1 
        8  43276  4 1 39 VAL CB   C   1.463 39.773 -27.523 1.00 . D D . 40 VAL CB   1 1 
        8  43277  4 1 39 VAL CG1  C   0.260 38.918 -27.152 1.00 . D D . 40 VAL CG1  1 1 
        8  43278  4 1 39 VAL CG2  C   2.078 40.409 -26.286 1.00 . D D . 40 VAL CG2  1 1 
        8  43279  4 1 39 VAL H    H   3.541 38.053 -26.648 1.00 . D D . 40 VAL H    1 1 
        8  43280  4 1 39 VAL HA   H   2.039 38.500 -29.146 1.00 . D D . 40 VAL HA   1 1 
        8  43281  4 1 39 VAL HB   H   1.127 40.563 -28.179 1.00 . D D . 40 VAL HB   1 1 
        8  43282  4 1 39 VAL HG11 H  -0.333 39.435 -26.412 1.00 . D D . 40 VAL HG11 1 1 
        8  43283  4 1 39 VAL HG12 H  -0.338 38.737 -28.032 1.00 . D D . 40 VAL HG12 1 1 
        8  43284  4 1 39 VAL HG13 H   0.600 37.977 -26.746 1.00 . D D . 40 VAL HG13 1 1 
        8  43285  4 1 39 VAL HG21 H   3.008 40.889 -26.554 1.00 . D D . 40 VAL HG21 1 1 
        8  43286  4 1 39 VAL HG22 H   1.397 41.143 -25.882 1.00 . D D . 40 VAL HG22 1 1 
        8  43287  4 1 39 VAL HG23 H   2.266 39.647 -25.545 1.00 . D D . 40 VAL HG23 1 1 
        8  43288  4 1 39 VAL N    N   3.013 37.843 -27.447 1.00 . D D . 40 VAL N    1 1 
        8  43289  4 1 39 VAL O    O   3.460 40.613 -29.672 1.00 . D D . 40 VAL O    1 1 
        8  43290  4 1 39 VAL OXT  O   4.784 39.739 -28.061 1.00 . D D . 40 VAL OXT  1 1 
        8  43291  5 1  1 ASP C    C  -9.450 -2.220 -19.570 1.00 . E E .  1 ASP C    1 1 
        8  43292  5 1  1 ASP CA   C  -8.643 -3.486 -19.838 1.00 . E E .  1 ASP CA   1 1 
        8  43293  5 1  1 ASP CB   C  -8.473 -3.688 -21.345 1.00 . E E .  1 ASP CB   1 1 
        8  43294  5 1  1 ASP CG   C  -7.712 -4.957 -21.677 1.00 . E E .  1 ASP CG   1 1 
        8  43295  5 1  1 ASP H1   H  -8.717 -5.002 -18.486 1.00 . E E .  1 ASP H1   1 1 
        8  43296  5 1  1 ASP H2   H -10.194 -4.386 -18.882 1.00 . E E .  1 ASP H2   1 1 
        8  43297  5 1  1 ASP H3   H  -9.400 -5.368 -19.942 1.00 . E E .  1 ASP H3   1 1 
        8  43298  5 1  1 ASP HA   H  -7.668 -3.379 -19.387 1.00 . E E .  1 ASP HA   1 1 
        8  43299  5 1  1 ASP HB2  H  -9.449 -3.745 -21.806 1.00 . E E .  1 ASP HB2  1 1 
        8  43300  5 1  1 ASP HB3  H  -7.934 -2.848 -21.755 1.00 . E E .  1 ASP HB3  1 1 
        8  43301  5 1  1 ASP N    N  -9.288 -4.650 -19.240 1.00 . E E .  1 ASP N    1 1 
        8  43302  5 1  1 ASP O    O  -9.550 -1.342 -20.427 1.00 . E E .  1 ASP O    1 1 
        8  43303  5 1  1 ASP OD1  O  -6.811 -5.329 -20.897 1.00 . E E .  1 ASP OD1  1 1 
        8  43304  5 1  1 ASP OD2  O  -8.017 -5.577 -22.717 1.00 . E E .  1 ASP OD2  1 1 
        8  43305  5 1  2 ALA C    C  -9.969  0.289 -17.949 1.00 . E E .  2 ALA C    1 1 
        8  43306  5 1  2 ALA CA   C -10.822 -0.974 -17.993 1.00 . E E .  2 ALA CA   1 1 
        8  43307  5 1  2 ALA CB   C -11.487 -1.211 -16.645 1.00 . E E .  2 ALA CB   1 1 
        8  43308  5 1  2 ALA H    H  -9.909 -2.865 -17.734 1.00 . E E .  2 ALA H    1 1 
        8  43309  5 1  2 ALA HA   H -11.599 -0.845 -18.732 1.00 . E E .  2 ALA HA   1 1 
        8  43310  5 1  2 ALA HB1  H -10.730 -1.418 -15.903 1.00 . E E .  2 ALA HB1  1 1 
        8  43311  5 1  2 ALA HB2  H -12.043 -0.331 -16.358 1.00 . E E .  2 ALA HB2  1 1 
        8  43312  5 1  2 ALA HB3  H -12.158 -2.054 -16.719 1.00 . E E .  2 ALA HB3  1 1 
        8  43313  5 1  2 ALA N    N -10.025 -2.133 -18.374 1.00 . E E .  2 ALA N    1 1 
        8  43314  5 1  2 ALA O    O  -9.318  0.574 -16.944 1.00 . E E .  2 ALA O    1 1 
        8  43315  5 1  3 GLU C    C  -9.866  3.391 -18.331 1.00 . E E .  3 GLU C    1 1 
        8  43316  5 1  3 GLU CA   C  -9.201  2.274 -19.130 1.00 . E E .  3 GLU CA   1 1 
        8  43317  5 1  3 GLU CB   C  -9.041  2.702 -20.590 1.00 . E E .  3 GLU CB   1 1 
        8  43318  5 1  3 GLU CD   C  -7.426  0.808 -21.022 1.00 . E E .  3 GLU CD   1 1 
        8  43319  5 1  3 GLU CG   C  -8.643  1.565 -21.517 1.00 . E E .  3 GLU CG   1 1 
        8  43320  5 1  3 GLU H    H -10.516  0.762 -19.813 1.00 . E E .  3 GLU H    1 1 
        8  43321  5 1  3 GLU HA   H  -8.225  2.081 -18.712 1.00 . E E .  3 GLU HA   1 1 
        8  43322  5 1  3 GLU HB2  H  -9.978  3.111 -20.938 1.00 . E E .  3 GLU HB2  1 1 
        8  43323  5 1  3 GLU HB3  H  -8.281  3.467 -20.647 1.00 . E E .  3 GLU HB3  1 1 
        8  43324  5 1  3 GLU HG2  H  -9.469  0.875 -21.596 1.00 . E E .  3 GLU HG2  1 1 
        8  43325  5 1  3 GLU HG3  H  -8.422  1.974 -22.492 1.00 . E E .  3 GLU HG3  1 1 
        8  43326  5 1  3 GLU N    N  -9.977  1.042 -19.045 1.00 . E E .  3 GLU N    1 1 
        8  43327  5 1  3 GLU O    O  -9.223  4.375 -17.965 1.00 . E E .  3 GLU O    1 1 
        8  43328  5 1  3 GLU OE1  O  -6.648  1.386 -20.234 1.00 . E E .  3 GLU OE1  1 1 
        8  43329  5 1  3 GLU OE2  O  -7.251 -0.362 -21.422 1.00 . E E .  3 GLU OE2  1 1 
        8  43330  5 1  4 PHE C    C -13.201  3.629 -16.756 1.00 . E E .  4 PHE C    1 1 
        8  43331  5 1  4 PHE CA   C -11.912  4.228 -17.311 1.00 . E E .  4 PHE CA   1 1 
        8  43332  5 1  4 PHE CB   C -12.236  5.432 -18.198 1.00 . E E .  4 PHE CB   1 1 
        8  43333  5 1  4 PHE CD1  C -10.661  7.188 -17.342 1.00 . E E .  4 PHE CD1  1 1 
        8  43334  5 1  4 PHE CD2  C -13.005  7.561 -17.114 1.00 . E E .  4 PHE CD2  1 1 
        8  43335  5 1  4 PHE CE1  C -10.405  8.403 -16.736 1.00 . E E .  4 PHE CE1  1 1 
        8  43336  5 1  4 PHE CE2  C -12.755  8.777 -16.508 1.00 . E E .  4 PHE CE2  1 1 
        8  43337  5 1  4 PHE CG   C -11.962  6.753 -17.538 1.00 . E E .  4 PHE CG   1 1 
        8  43338  5 1  4 PHE CZ   C -11.454  9.198 -16.317 1.00 . E E .  4 PHE CZ   1 1 
        8  43339  5 1  4 PHE H    H -11.616  2.426 -18.384 1.00 . E E .  4 PHE H    1 1 
        8  43340  5 1  4 PHE HA   H -11.296  4.554 -16.487 1.00 . E E .  4 PHE HA   1 1 
        8  43341  5 1  4 PHE HB2  H -11.639  5.380 -19.096 1.00 . E E .  4 PHE HB2  1 1 
        8  43342  5 1  4 PHE HB3  H -13.282  5.403 -18.463 1.00 . E E .  4 PHE HB3  1 1 
        8  43343  5 1  4 PHE HD1  H  -9.839  6.566 -17.669 1.00 . E E .  4 PHE HD1  1 1 
        8  43344  5 1  4 PHE HD2  H -14.023  7.232 -17.262 1.00 . E E .  4 PHE HD2  1 1 
        8  43345  5 1  4 PHE HE1  H  -9.386  8.729 -16.588 1.00 . E E .  4 PHE HE1  1 1 
        8  43346  5 1  4 PHE HE2  H -13.577  9.397 -16.182 1.00 . E E .  4 PHE HE2  1 1 
        8  43347  5 1  4 PHE HZ   H -11.256 10.149 -15.844 1.00 . E E .  4 PHE HZ   1 1 
        8  43348  5 1  4 PHE N    N -11.158  3.232 -18.065 1.00 . E E .  4 PHE N    1 1 
        8  43349  5 1  4 PHE O    O -14.079  3.212 -17.511 1.00 . E E .  4 PHE O    1 1 
        8  43350  5 1  5 ARG C    C -15.296  4.144 -14.102 1.00 . E E .  5 ARG C    1 1 
        8  43351  5 1  5 ARG CA   C -14.485  3.040 -14.775 1.00 . E E .  5 ARG CA   1 1 
        8  43352  5 1  5 ARG CB   C -14.077  1.990 -13.740 1.00 . E E .  5 ARG CB   1 1 
        8  43353  5 1  5 ARG CD   C -15.359 -0.128 -14.174 1.00 . E E .  5 ARG CD   1 1 
        8  43354  5 1  5 ARG CG   C -14.017  0.577 -14.297 1.00 . E E .  5 ARG CG   1 1 
        8  43355  5 1  5 ARG CZ   C -16.233 -2.418 -13.989 1.00 . E E .  5 ARG CZ   1 1 
        8  43356  5 1  5 ARG H    H -12.571  3.937 -14.883 1.00 . E E .  5 ARG H    1 1 
        8  43357  5 1  5 ARG HA   H -15.097  2.570 -15.530 1.00 . E E .  5 ARG HA   1 1 
        8  43358  5 1  5 ARG HB2  H -13.100  2.243 -13.354 1.00 . E E .  5 ARG HB2  1 1 
        8  43359  5 1  5 ARG HB3  H -14.790  2.004 -12.930 1.00 . E E .  5 ARG HB3  1 1 
        8  43360  5 1  5 ARG HD2  H -15.862  0.238 -13.291 1.00 . E E .  5 ARG HD2  1 1 
        8  43361  5 1  5 ARG HD3  H -15.951  0.101 -15.047 1.00 . E E .  5 ARG HD3  1 1 
        8  43362  5 1  5 ARG HE   H -14.298 -1.938 -14.053 1.00 . E E .  5 ARG HE   1 1 
        8  43363  5 1  5 ARG HG2  H -13.741  0.623 -15.340 1.00 . E E .  5 ARG HG2  1 1 
        8  43364  5 1  5 ARG HG3  H -13.273  0.016 -13.750 1.00 . E E .  5 ARG HG3  1 1 
        8  43365  5 1  5 ARG HH11 H -17.643 -0.974 -14.078 1.00 . E E .  5 ARG HH11 1 1 
        8  43366  5 1  5 ARG HH12 H -18.246 -2.593 -13.948 1.00 . E E .  5 ARG HH12 1 1 
        8  43367  5 1  5 ARG HH21 H -15.080 -4.074 -13.881 1.00 . E E .  5 ARG HH21 1 1 
        8  43368  5 1  5 ARG HH22 H -16.787 -4.356 -13.835 1.00 . E E .  5 ARG HH22 1 1 
        8  43369  5 1  5 ARG N    N -13.305  3.589 -15.432 1.00 . E E .  5 ARG N    1 1 
        8  43370  5 1  5 ARG NE   N -15.208 -1.576 -14.067 1.00 . E E .  5 ARG NE   1 1 
        8  43371  5 1  5 ARG NH1  N -17.476 -1.957 -14.006 1.00 . E E .  5 ARG NH1  1 1 
        8  43372  5 1  5 ARG NH2  N -16.015 -3.723 -13.894 1.00 . E E .  5 ARG NH2  1 1 
        8  43373  5 1  5 ARG O    O -14.888  4.693 -13.079 1.00 . E E .  5 ARG O    1 1 
        8  43374  5 1  6 HIS C    C -18.542  4.889 -13.471 1.00 . E E .  6 HIS C    1 1 
        8  43375  5 1  6 HIS CA   C -17.316  5.502 -14.142 1.00 . E E .  6 HIS CA   1 1 
        8  43376  5 1  6 HIS CB   C -17.753  6.462 -15.249 1.00 . E E .  6 HIS CB   1 1 
        8  43377  5 1  6 HIS CD2  C -18.939  8.485 -14.141 1.00 . E E .  6 HIS CD2  1 1 
        8  43378  5 1  6 HIS CE1  C -17.376  9.988 -14.463 1.00 . E E .  6 HIS CE1  1 1 
        8  43379  5 1  6 HIS CG   C -17.916  7.877 -14.786 1.00 . E E .  6 HIS CG   1 1 
        8  43380  5 1  6 HIS H    H -16.719  3.990 -15.498 1.00 . E E .  6 HIS H    1 1 
        8  43381  5 1  6 HIS HA   H -16.754  6.052 -13.402 1.00 . E E .  6 HIS HA   1 1 
        8  43382  5 1  6 HIS HB2  H -17.013  6.454 -16.036 1.00 . E E .  6 HIS HB2  1 1 
        8  43383  5 1  6 HIS HB3  H -18.701  6.132 -15.650 1.00 . E E .  6 HIS HB3  1 1 
        8  43384  5 1  6 HIS HD1  H -16.088  8.715 -15.415 1.00 . E E .  6 HIS HD1  1 1 
        8  43385  5 1  6 HIS HD2  H -19.867  8.024 -13.831 1.00 . E E .  6 HIS HD2  1 1 
        8  43386  5 1  6 HIS HE1  H -16.832 10.921 -14.463 1.00 . E E .  6 HIS HE1  1 1 
        8  43387  5 1  6 HIS HE2  H -19.084 10.458 -13.435 1.00 . E E .  6 HIS HE2  1 1 
        8  43388  5 1  6 HIS N    N -16.447  4.464 -14.685 1.00 . E E .  6 HIS N    1 1 
        8  43389  5 1  6 HIS ND1  N -16.953  8.846 -14.974 1.00 . E E .  6 HIS ND1  1 1 
        8  43390  5 1  6 HIS NE2  N -18.578  9.796 -13.951 1.00 . E E .  6 HIS NE2  1 1 
        8  43391  5 1  6 HIS O    O -19.402  4.312 -14.136 1.00 . E E .  6 HIS O    1 1 
        8  43392  5 1  7 ASP C    C -20.482  5.587 -10.660 1.00 . E E .  7 ASP C    1 1 
        8  43393  5 1  7 ASP CA   C -19.734  4.476 -11.390 1.00 . E E .  7 ASP CA   1 1 
        8  43394  5 1  7 ASP CB   C -19.240  3.433 -10.386 1.00 . E E .  7 ASP CB   1 1 
        8  43395  5 1  7 ASP CG   C -20.289  2.382 -10.081 1.00 . E E .  7 ASP CG   1 1 
        8  43396  5 1  7 ASP H    H -17.896  5.488 -11.677 1.00 . E E .  7 ASP H    1 1 
        8  43397  5 1  7 ASP HA   H -20.409  4.002 -12.086 1.00 . E E .  7 ASP HA   1 1 
        8  43398  5 1  7 ASP HB2  H -18.369  2.938 -10.791 1.00 . E E .  7 ASP HB2  1 1 
        8  43399  5 1  7 ASP HB3  H -18.972  3.928  -9.465 1.00 . E E .  7 ASP HB3  1 1 
        8  43400  5 1  7 ASP N    N -18.614  5.017 -12.151 1.00 . E E .  7 ASP N    1 1 
        8  43401  5 1  7 ASP O    O -20.046  6.057  -9.610 1.00 . E E .  7 ASP O    1 1 
        8  43402  5 1  7 ASP OD1  O -21.256  2.702  -9.358 1.00 . E E .  7 ASP OD1  1 1 
        8  43403  5 1  7 ASP OD2  O -20.142  1.239 -10.563 1.00 . E E .  7 ASP OD2  1 1 
        8  43404  5 1  8 SER C    C -23.898  6.859 -10.943 1.00 . E E .  8 SER C    1 1 
        8  43405  5 1  8 SER CA   C -22.418  7.063 -10.631 1.00 . E E .  8 SER CA   1 1 
        8  43406  5 1  8 SER CB   C -21.961  8.430 -11.145 1.00 . E E .  8 SER CB   1 1 
        8  43407  5 1  8 SER H    H -21.907  5.590 -12.063 1.00 . E E .  8 SER H    1 1 
        8  43408  5 1  8 SER HA   H -22.279  7.025  -9.561 1.00 . E E .  8 SER HA   1 1 
        8  43409  5 1  8 SER HB2  H -20.885  8.490 -11.091 1.00 . E E .  8 SER HB2  1 1 
        8  43410  5 1  8 SER HB3  H -22.278  8.550 -12.171 1.00 . E E .  8 SER HB3  1 1 
        8  43411  5 1  8 SER HG   H -22.039  9.552  -9.541 1.00 . E E .  8 SER HG   1 1 
        8  43412  5 1  8 SER N    N -21.611  6.003 -11.225 1.00 . E E .  8 SER N    1 1 
        8  43413  5 1  8 SER O    O -24.265  5.969 -11.709 1.00 . E E .  8 SER O    1 1 
        8  43414  5 1  8 SER OG   O -22.518  9.478 -10.370 1.00 . E E .  8 SER OG   1 1 
        8  43415  5 1  9 GLY C    C -26.688  8.639 -11.527 1.00 . E E .  9 GLY C    1 1 
        8  43416  5 1  9 GLY CA   C -26.173  7.585 -10.566 1.00 . E E .  9 GLY CA   1 1 
        8  43417  5 1  9 GLY H    H -24.393  8.381  -9.740 1.00 . E E .  9 GLY H    1 1 
        8  43418  5 1  9 GLY HA2  H -26.392  6.608 -10.969 1.00 . E E .  9 GLY HA2  1 1 
        8  43419  5 1  9 GLY HA3  H -26.683  7.697  -9.621 1.00 . E E .  9 GLY HA3  1 1 
        8  43420  5 1  9 GLY N    N -24.743  7.690 -10.342 1.00 . E E .  9 GLY N    1 1 
        8  43421  5 1  9 GLY O    O -27.820  8.554 -12.003 1.00 . E E .  9 GLY O    1 1 
        8  43422  5 1 10 TYR C    C -25.043 11.614 -13.020 1.00 . E E . 10 TYR C    1 1 
        8  43423  5 1 10 TYR CA   C -26.235 10.713 -12.717 1.00 . E E . 10 TYR CA   1 1 
        8  43424  5 1 10 TYR CB   C -27.373 11.538 -12.114 1.00 . E E . 10 TYR CB   1 1 
        8  43425  5 1 10 TYR CD1  C -27.631 13.171 -14.023 1.00 . E E . 10 TYR CD1  1 1 
        8  43426  5 1 10 TYR CD2  C -29.576 12.037 -13.242 1.00 . E E . 10 TYR CD2  1 1 
        8  43427  5 1 10 TYR CE1  C -28.391 13.835 -14.967 1.00 . E E . 10 TYR CE1  1 1 
        8  43428  5 1 10 TYR CE2  C -30.344 12.695 -14.184 1.00 . E E . 10 TYR CE2  1 1 
        8  43429  5 1 10 TYR CG   C -28.209 12.262 -13.145 1.00 . E E . 10 TYR CG   1 1 
        8  43430  5 1 10 TYR CZ   C -29.747 13.593 -15.043 1.00 . E E . 10 TYR CZ   1 1 
        8  43431  5 1 10 TYR H    H -24.967  9.648 -11.399 1.00 . E E . 10 TYR H    1 1 
        8  43432  5 1 10 TYR HA   H -26.578 10.265 -13.639 1.00 . E E . 10 TYR HA   1 1 
        8  43433  5 1 10 TYR HB2  H -28.027 10.885 -11.557 1.00 . E E . 10 TYR HB2  1 1 
        8  43434  5 1 10 TYR HB3  H -26.957 12.278 -11.446 1.00 . E E . 10 TYR HB3  1 1 
        8  43435  5 1 10 TYR HD1  H -26.568 13.357 -13.961 1.00 . E E . 10 TYR HD1  1 1 
        8  43436  5 1 10 TYR HD2  H -30.041 11.332 -12.568 1.00 . E E . 10 TYR HD2  1 1 
        8  43437  5 1 10 TYR HE1  H -27.923 14.538 -15.640 1.00 . E E . 10 TYR HE1  1 1 
        8  43438  5 1 10 TYR HE2  H -31.406 12.506 -14.244 1.00 . E E . 10 TYR HE2  1 1 
        8  43439  5 1 10 TYR HH   H -31.013 14.946 -15.554 1.00 . E E . 10 TYR HH   1 1 
        8  43440  5 1 10 TYR N    N -25.856  9.635 -11.810 1.00 . E E . 10 TYR N    1 1 
        8  43441  5 1 10 TYR O    O -24.460 12.215 -12.118 1.00 . E E . 10 TYR O    1 1 
        8  43442  5 1 10 TYR OH   O -30.507 14.252 -15.982 1.00 . E E . 10 TYR OH   1 1 
        8  43443  5 1 11 GLU C    C -24.053 13.846 -15.323 1.00 . E E . 11 GLU C    1 1 
        8  43444  5 1 11 GLU CA   C -23.564 12.532 -14.721 1.00 . E E . 11 GLU CA   1 1 
        8  43445  5 1 11 GLU CB   C -22.703 11.781 -15.739 1.00 . E E . 11 GLU CB   1 1 
        8  43446  5 1 11 GLU CD   C -20.618 11.775 -17.165 1.00 . E E . 11 GLU CD   1 1 
        8  43447  5 1 11 GLU CG   C -21.453 12.538 -16.156 1.00 . E E . 11 GLU CG   1 1 
        8  43448  5 1 11 GLU H    H -25.191 11.200 -14.971 1.00 . E E . 11 GLU H    1 1 
        8  43449  5 1 11 GLU HA   H -22.965 12.750 -13.850 1.00 . E E . 11 GLU HA   1 1 
        8  43450  5 1 11 GLU HB2  H -22.401 10.836 -15.311 1.00 . E E . 11 GLU HB2  1 1 
        8  43451  5 1 11 GLU HB3  H -23.295 11.591 -16.623 1.00 . E E . 11 GLU HB3  1 1 
        8  43452  5 1 11 GLU HG2  H -21.748 13.480 -16.595 1.00 . E E . 11 GLU HG2  1 1 
        8  43453  5 1 11 GLU HG3  H -20.851 12.724 -15.279 1.00 . E E . 11 GLU HG3  1 1 
        8  43454  5 1 11 GLU N    N -24.687 11.703 -14.298 1.00 . E E . 11 GLU N    1 1 
        8  43455  5 1 11 GLU O    O -24.787 13.853 -16.312 1.00 . E E . 11 GLU O    1 1 
        8  43456  5 1 11 GLU OE1  O -20.932 11.849 -18.372 1.00 . E E . 11 GLU OE1  1 1 
        8  43457  5 1 11 GLU OE2  O -19.650 11.103 -16.749 1.00 . E E . 11 GLU OE2  1 1 
        8  43458  5 1 12 VAL C    C -22.816 17.135 -15.510 1.00 . E E . 12 VAL C    1 1 
        8  43459  5 1 12 VAL CA   C -24.036 16.276 -15.196 1.00 . E E . 12 VAL CA   1 1 
        8  43460  5 1 12 VAL CB   C -24.912 17.007 -14.160 1.00 . E E . 12 VAL CB   1 1 
        8  43461  5 1 12 VAL CG1  C -25.284 18.395 -14.660 1.00 . E E . 12 VAL CG1  1 1 
        8  43462  5 1 12 VAL CG2  C -26.158 16.193 -13.847 1.00 . E E . 12 VAL CG2  1 1 
        8  43463  5 1 12 VAL H    H -23.057 14.885 -13.936 1.00 . E E . 12 VAL H    1 1 
        8  43464  5 1 12 VAL HA   H -24.615 16.146 -16.098 1.00 . E E . 12 VAL HA   1 1 
        8  43465  5 1 12 VAL HB   H -24.341 17.117 -13.250 1.00 . E E . 12 VAL HB   1 1 
        8  43466  5 1 12 VAL HG11 H -26.142 18.756 -14.112 1.00 . E E . 12 VAL HG11 1 1 
        8  43467  5 1 12 VAL HG12 H -24.451 19.067 -14.511 1.00 . E E . 12 VAL HG12 1 1 
        8  43468  5 1 12 VAL HG13 H -25.524 18.346 -15.712 1.00 . E E . 12 VAL HG13 1 1 
        8  43469  5 1 12 VAL HG21 H -26.785 16.745 -13.163 1.00 . E E . 12 VAL HG21 1 1 
        8  43470  5 1 12 VAL HG22 H -26.702 16.001 -14.760 1.00 . E E . 12 VAL HG22 1 1 
        8  43471  5 1 12 VAL HG23 H -25.871 15.255 -13.396 1.00 . E E . 12 VAL HG23 1 1 
        8  43472  5 1 12 VAL N    N -23.641 14.956 -14.720 1.00 . E E . 12 VAL N    1 1 
        8  43473  5 1 12 VAL O    O -22.043 17.484 -14.618 1.00 . E E . 12 VAL O    1 1 
        8  43474  5 1 13 HIS C    C -22.010 19.593 -17.851 1.00 . E E . 13 HIS C    1 1 
        8  43475  5 1 13 HIS CA   C -21.524 18.293 -17.218 1.00 . E E . 13 HIS CA   1 1 
        8  43476  5 1 13 HIS CB   C -20.657 17.520 -18.213 1.00 . E E . 13 HIS CB   1 1 
        8  43477  5 1 13 HIS CD2  C -19.797 15.952 -16.334 1.00 . E E . 13 HIS CD2  1 1 
        8  43478  5 1 13 HIS CE1  C -18.969 14.363 -17.596 1.00 . E E . 13 HIS CE1  1 1 
        8  43479  5 1 13 HIS CG   C -20.004 16.308 -17.623 1.00 . E E . 13 HIS CG   1 1 
        8  43480  5 1 13 HIS H    H -23.300 17.164 -17.450 1.00 . E E . 13 HIS H    1 1 
        8  43481  5 1 13 HIS HA   H -20.932 18.530 -16.347 1.00 . E E . 13 HIS HA   1 1 
        8  43482  5 1 13 HIS HB2  H -21.271 17.197 -19.040 1.00 . E E . 13 HIS HB2  1 1 
        8  43483  5 1 13 HIS HB3  H -19.877 18.171 -18.582 1.00 . E E . 13 HIS HB3  1 1 
        8  43484  5 1 13 HIS HD1  H -19.467 15.256 -19.368 1.00 . E E . 13 HIS HD1  1 1 
        8  43485  5 1 13 HIS HD2  H -20.086 16.517 -15.458 1.00 . E E . 13 HIS HD2  1 1 
        8  43486  5 1 13 HIS HE1  H -18.488 13.451 -17.917 1.00 . E E . 13 HIS HE1  1 1 
        8  43487  5 1 13 HIS HE2  H -18.950 14.195 -15.555 1.00 . E E . 13 HIS HE2  1 1 
        8  43488  5 1 13 HIS N    N -22.650 17.473 -16.785 1.00 . E E . 13 HIS N    1 1 
        8  43489  5 1 13 HIS ND1  N -19.473 15.292 -18.389 1.00 . E E . 13 HIS ND1  1 1 
        8  43490  5 1 13 HIS NE2  N -19.153 14.740 -16.344 1.00 . E E . 13 HIS NE2  1 1 
        8  43491  5 1 13 HIS O    O -22.636 19.583 -18.911 1.00 . E E . 13 HIS O    1 1 
        8  43492  5 1 14 HIS C    C -20.934 22.970 -17.762 1.00 . E E . 14 HIS C    1 1 
        8  43493  5 1 14 HIS CA   C -22.126 22.019 -17.693 1.00 . E E . 14 HIS CA   1 1 
        8  43494  5 1 14 HIS CB   C -23.215 22.613 -16.799 1.00 . E E . 14 HIS CB   1 1 
        8  43495  5 1 14 HIS CD2  C -25.257 21.062 -17.189 1.00 . E E . 14 HIS CD2  1 1 
        8  43496  5 1 14 HIS CE1  C -26.629 22.546 -18.038 1.00 . E E . 14 HIS CE1  1 1 
        8  43497  5 1 14 HIS CG   C -24.604 22.247 -17.224 1.00 . E E . 14 HIS CG   1 1 
        8  43498  5 1 14 HIS H    H -21.216 20.654 -16.354 1.00 . E E . 14 HIS H    1 1 
        8  43499  5 1 14 HIS HA   H -22.522 21.886 -18.688 1.00 . E E . 14 HIS HA   1 1 
        8  43500  5 1 14 HIS HB2  H -23.074 22.259 -15.788 1.00 . E E . 14 HIS HB2  1 1 
        8  43501  5 1 14 HIS HB3  H -23.136 23.690 -16.813 1.00 . E E . 14 HIS HB3  1 1 
        8  43502  5 1 14 HIS HD1  H -25.312 24.106 -17.917 1.00 . E E . 14 HIS HD1  1 1 
        8  43503  5 1 14 HIS HD2  H -24.864 20.122 -16.826 1.00 . E E . 14 HIS HD2  1 1 
        8  43504  5 1 14 HIS HE1  H -27.506 23.007 -18.468 1.00 . E E . 14 HIS HE1  1 1 
        8  43505  5 1 14 HIS N    N -21.718 20.711 -17.194 1.00 . E E . 14 HIS N    1 1 
        8  43506  5 1 14 HIS ND1  N -25.490 23.155 -17.762 1.00 . E E . 14 HIS ND1  1 1 
        8  43507  5 1 14 HIS NE2  N -26.514 21.274 -17.700 1.00 . E E . 14 HIS NE2  1 1 
        8  43508  5 1 14 HIS O    O -20.328 23.293 -16.741 1.00 . E E . 14 HIS O    1 1 
        8  43509  5 1 15 GLN C    C -19.922 25.557 -19.956 1.00 . E E . 15 GLN C    1 1 
        8  43510  5 1 15 GLN CA   C -19.485 24.324 -19.172 1.00 . E E . 15 GLN CA   1 1 
        8  43511  5 1 15 GLN CB   C -18.348 23.614 -19.908 1.00 . E E . 15 GLN CB   1 1 
        8  43512  5 1 15 GLN CD   C -16.054 23.698 -18.852 1.00 . E E . 15 GLN CD   1 1 
        8  43513  5 1 15 GLN CG   C -17.356 22.931 -18.981 1.00 . E E . 15 GLN CG   1 1 
        8  43514  5 1 15 GLN H    H -21.127 23.118 -19.746 1.00 . E E . 15 GLN H    1 1 
        8  43515  5 1 15 GLN HA   H -19.134 24.636 -18.201 1.00 . E E . 15 GLN HA   1 1 
        8  43516  5 1 15 GLN HB2  H -18.770 22.866 -20.562 1.00 . E E . 15 GLN HB2  1 1 
        8  43517  5 1 15 GLN HB3  H -17.812 24.339 -20.502 1.00 . E E . 15 GLN HB3  1 1 
        8  43518  5 1 15 GLN HE21 H -17.052 25.408 -18.665 1.00 . E E . 15 GLN HE21 1 1 
        8  43519  5 1 15 GLN HE22 H -15.330 25.533 -18.605 1.00 . E E . 15 GLN HE22 1 1 
        8  43520  5 1 15 GLN HG2  H -17.801 22.842 -18.001 1.00 . E E . 15 GLN HG2  1 1 
        8  43521  5 1 15 GLN HG3  H -17.140 21.946 -19.368 1.00 . E E . 15 GLN HG3  1 1 
        8  43522  5 1 15 GLN N    N -20.605 23.412 -18.971 1.00 . E E . 15 GLN N    1 1 
        8  43523  5 1 15 GLN NE2  N -16.155 25.012 -18.692 1.00 . E E . 15 GLN NE2  1 1 
        8  43524  5 1 15 GLN O    O -20.606 25.450 -20.973 1.00 . E E . 15 GLN O    1 1 
        8  43525  5 1 15 GLN OE1  O -14.970 23.116 -18.896 1.00 . E E . 15 GLN OE1  1 1 
        8  43526  5 1 16 LYS C    C -18.619 28.800 -20.444 1.00 . E E . 16 LYS C    1 1 
        8  43527  5 1 16 LYS CA   C -19.870 27.985 -20.129 1.00 . E E . 16 LYS CA   1 1 
        8  43528  5 1 16 LYS CB   C -20.814 28.801 -19.244 1.00 . E E . 16 LYS CB   1 1 
        8  43529  5 1 16 LYS CD   C -21.589 30.266 -21.131 1.00 . E E . 16 LYS CD   1 1 
        8  43530  5 1 16 LYS CE   C -22.910 31.020 -21.176 1.00 . E E . 16 LYS CE   1 1 
        8  43531  5 1 16 LYS CG   C -21.018 30.228 -19.724 1.00 . E E . 16 LYS CG   1 1 
        8  43532  5 1 16 LYS H    H -18.978 26.751 -18.659 1.00 . E E . 16 LYS H    1 1 
        8  43533  5 1 16 LYS HA   H -20.373 27.748 -21.055 1.00 . E E . 16 LYS HA   1 1 
        8  43534  5 1 16 LYS HB2  H -21.777 28.312 -19.217 1.00 . E E . 16 LYS HB2  1 1 
        8  43535  5 1 16 LYS HB3  H -20.410 28.835 -18.242 1.00 . E E . 16 LYS HB3  1 1 
        8  43536  5 1 16 LYS HD2  H -20.884 30.759 -21.784 1.00 . E E . 16 LYS HD2  1 1 
        8  43537  5 1 16 LYS HD3  H -21.751 29.253 -21.472 1.00 . E E . 16 LYS HD3  1 1 
        8  43538  5 1 16 LYS HE2  H -22.806 31.936 -20.615 1.00 . E E . 16 LYS HE2  1 1 
        8  43539  5 1 16 LYS HE3  H -23.142 31.252 -22.205 1.00 . E E . 16 LYS HE3  1 1 
        8  43540  5 1 16 LYS HG2  H -21.702 30.729 -19.055 1.00 . E E . 16 LYS HG2  1 1 
        8  43541  5 1 16 LYS HG3  H -20.065 30.739 -19.718 1.00 . E E . 16 LYS HG3  1 1 
        8  43542  5 1 16 LYS HZ1  H -24.295 30.605 -19.669 1.00 . E E . 16 LYS HZ1  1 1 
        8  43543  5 1 16 LYS HZ2  H -23.729 29.231 -20.475 1.00 . E E . 16 LYS HZ2  1 1 
        8  43544  5 1 16 LYS HZ3  H -24.851 30.250 -21.226 1.00 . E E . 16 LYS HZ3  1 1 
        8  43545  5 1 16 LYS N    N -19.522 26.730 -19.474 1.00 . E E . 16 LYS N    1 1 
        8  43546  5 1 16 LYS NZ   N -24.024 30.220 -20.596 1.00 . E E . 16 LYS NZ   1 1 
        8  43547  5 1 16 LYS O    O -17.913 29.245 -19.538 1.00 . E E . 16 LYS O    1 1 
        8  43548  5 1 17 LEU C    C -17.605 30.944 -23.025 1.00 . E E . 17 LEU C    1 1 
        8  43549  5 1 17 LEU CA   C -17.188 29.756 -22.164 1.00 . E E . 17 LEU CA   1 1 
        8  43550  5 1 17 LEU CB   C -16.227 28.858 -22.946 1.00 . E E . 17 LEU CB   1 1 
        8  43551  5 1 17 LEU CD1  C -14.108 29.151 -21.639 1.00 . E E . 17 LEU CD1  1 1 
        8  43552  5 1 17 LEU CD2  C -15.772 27.417 -20.946 1.00 . E E . 17 LEU CD2  1 1 
        8  43553  5 1 17 LEU CG   C -15.148 28.153 -22.123 1.00 . E E . 17 LEU CG   1 1 
        8  43554  5 1 17 LEU H    H -18.952 28.614 -22.406 1.00 . E E . 17 LEU H    1 1 
        8  43555  5 1 17 LEU HA   H -16.686 30.125 -21.282 1.00 . E E . 17 LEU HA   1 1 
        8  43556  5 1 17 LEU HB2  H -16.813 28.100 -23.442 1.00 . E E . 17 LEU HB2  1 1 
        8  43557  5 1 17 LEU HB3  H -15.732 29.470 -23.686 1.00 . E E . 17 LEU HB3  1 1 
        8  43558  5 1 17 LEU HD11 H -14.588 30.092 -21.416 1.00 . E E . 17 LEU HD11 1 1 
        8  43559  5 1 17 LEU HD12 H -13.366 29.299 -22.409 1.00 . E E . 17 LEU HD12 1 1 
        8  43560  5 1 17 LEU HD13 H -13.631 28.770 -20.748 1.00 . E E . 17 LEU HD13 1 1 
        8  43561  5 1 17 LEU HD21 H -16.026 28.126 -20.172 1.00 . E E . 17 LEU HD21 1 1 
        8  43562  5 1 17 LEU HD22 H -15.066 26.697 -20.557 1.00 . E E . 17 LEU HD22 1 1 
        8  43563  5 1 17 LEU HD23 H -16.665 26.905 -21.273 1.00 . E E . 17 LEU HD23 1 1 
        8  43564  5 1 17 LEU HG   H -14.647 27.425 -22.746 1.00 . E E . 17 LEU HG   1 1 
        8  43565  5 1 17 LEU N    N -18.353 28.993 -21.730 1.00 . E E . 17 LEU N    1 1 
        8  43566  5 1 17 LEU O    O -18.020 30.778 -24.172 1.00 . E E . 17 LEU O    1 1 
        8  43567  5 1 18 VAL C    C -16.632 34.245 -23.414 1.00 . E E . 18 VAL C    1 1 
        8  43568  5 1 18 VAL CA   C -17.852 33.361 -23.181 1.00 . E E . 18 VAL CA   1 1 
        8  43569  5 1 18 VAL CB   C -18.918 34.167 -22.416 1.00 . E E . 18 VAL CB   1 1 
        8  43570  5 1 18 VAL CG1  C -20.223 33.389 -22.339 1.00 . E E . 18 VAL CG1  1 1 
        8  43571  5 1 18 VAL CG2  C -18.418 34.525 -21.025 1.00 . E E . 18 VAL CG2  1 1 
        8  43572  5 1 18 VAL H    H -17.153 32.213 -21.547 1.00 . E E . 18 VAL H    1 1 
        8  43573  5 1 18 VAL HA   H -18.265 33.075 -24.138 1.00 . E E . 18 VAL HA   1 1 
        8  43574  5 1 18 VAL HB   H -19.103 35.084 -22.956 1.00 . E E . 18 VAL HB   1 1 
        8  43575  5 1 18 VAL HG11 H -21.007 33.953 -22.822 1.00 . E E . 18 VAL HG11 1 1 
        8  43576  5 1 18 VAL HG12 H -20.104 32.437 -22.835 1.00 . E E . 18 VAL HG12 1 1 
        8  43577  5 1 18 VAL HG13 H -20.483 33.226 -21.303 1.00 . E E . 18 VAL HG13 1 1 
        8  43578  5 1 18 VAL HG21 H -17.983 33.651 -20.564 1.00 . E E . 18 VAL HG21 1 1 
        8  43579  5 1 18 VAL HG22 H -17.671 35.302 -21.099 1.00 . E E . 18 VAL HG22 1 1 
        8  43580  5 1 18 VAL HG23 H -19.244 34.877 -20.424 1.00 . E E . 18 VAL HG23 1 1 
        8  43581  5 1 18 VAL N    N -17.490 32.144 -22.464 1.00 . E E . 18 VAL N    1 1 
        8  43582  5 1 18 VAL O    O -15.938 34.625 -22.471 1.00 . E E . 18 VAL O    1 1 
        8  43583  5 1 19 PHE C    C -15.689 36.839 -25.327 1.00 . E E . 19 PHE C    1 1 
        8  43584  5 1 19 PHE CA   C -15.239 35.410 -25.035 1.00 . E E . 19 PHE CA   1 1 
        8  43585  5 1 19 PHE CB   C -14.515 34.833 -26.253 1.00 . E E . 19 PHE CB   1 1 
        8  43586  5 1 19 PHE CD1  C -14.342 32.635 -25.054 1.00 . E E . 19 PHE CD1  1 1 
        8  43587  5 1 19 PHE CD2  C -14.454 32.621 -27.436 1.00 . E E . 19 PHE CD2  1 1 
        8  43588  5 1 19 PHE CE1  C -14.269 31.255 -25.046 1.00 . E E . 19 PHE CE1  1 1 
        8  43589  5 1 19 PHE CE2  C -14.382 31.240 -27.434 1.00 . E E . 19 PHE CE2  1 1 
        8  43590  5 1 19 PHE CG   C -14.436 33.333 -26.247 1.00 . E E . 19 PHE CG   1 1 
        8  43591  5 1 19 PHE CZ   C -14.288 30.557 -26.237 1.00 . E E . 19 PHE CZ   1 1 
        8  43592  5 1 19 PHE H    H -16.966 34.237 -25.386 1.00 . E E . 19 PHE H    1 1 
        8  43593  5 1 19 PHE HA   H -14.561 35.423 -24.196 1.00 . E E . 19 PHE HA   1 1 
        8  43594  5 1 19 PHE HB2  H -15.036 35.134 -27.149 1.00 . E E . 19 PHE HB2  1 1 
        8  43595  5 1 19 PHE HB3  H -13.507 35.219 -26.280 1.00 . E E . 19 PHE HB3  1 1 
        8  43596  5 1 19 PHE HD1  H -14.326 33.180 -24.121 1.00 . E E . 19 PHE HD1  1 1 
        8  43597  5 1 19 PHE HD2  H -14.527 33.154 -28.372 1.00 . E E . 19 PHE HD2  1 1 
        8  43598  5 1 19 PHE HE1  H -14.196 30.723 -24.108 1.00 . E E . 19 PHE HE1  1 1 
        8  43599  5 1 19 PHE HE2  H -14.397 30.697 -28.367 1.00 . E E . 19 PHE HE2  1 1 
        8  43600  5 1 19 PHE HZ   H -14.232 29.478 -26.233 1.00 . E E . 19 PHE HZ   1 1 
        8  43601  5 1 19 PHE N    N -16.376 34.570 -24.677 1.00 . E E . 19 PHE N    1 1 
        8  43602  5 1 19 PHE O    O -16.361 37.098 -26.325 1.00 . E E . 19 PHE O    1 1 
        8  43603  5 1 20 PHE C    C -17.194 39.328 -24.676 1.00 . E E . 20 PHE C    1 1 
        8  43604  5 1 20 PHE CA   C -15.678 39.165 -24.610 1.00 . E E . 20 PHE CA   1 1 
        8  43605  5 1 20 PHE CB   C -15.036 39.738 -25.874 1.00 . E E . 20 PHE CB   1 1 
        8  43606  5 1 20 PHE CD1  C -12.873 39.517 -24.621 1.00 . E E . 20 PHE CD1  1 1 
        8  43607  5 1 20 PHE CD2  C -12.809 40.356 -26.852 1.00 . E E . 20 PHE CD2  1 1 
        8  43608  5 1 20 PHE CE1  C -11.500 39.641 -24.532 1.00 . E E . 20 PHE CE1  1 1 
        8  43609  5 1 20 PHE CE2  C -11.435 40.482 -26.769 1.00 . E E . 20 PHE CE2  1 1 
        8  43610  5 1 20 PHE CG   C -13.543 39.873 -25.781 1.00 . E E . 20 PHE CG   1 1 
        8  43611  5 1 20 PHE CZ   C -10.780 40.122 -25.608 1.00 . E E . 20 PHE CZ   1 1 
        8  43612  5 1 20 PHE H    H -14.777 37.493 -23.672 1.00 . E E . 20 PHE H    1 1 
        8  43613  5 1 20 PHE HA   H -15.307 39.704 -23.752 1.00 . E E . 20 PHE HA   1 1 
        8  43614  5 1 20 PHE HB2  H -15.258 39.090 -26.708 1.00 . E E . 20 PHE HB2  1 1 
        8  43615  5 1 20 PHE HB3  H -15.448 40.718 -26.066 1.00 . E E . 20 PHE HB3  1 1 
        8  43616  5 1 20 PHE HD1  H -13.435 39.139 -23.780 1.00 . E E . 20 PHE HD1  1 1 
        8  43617  5 1 20 PHE HD2  H -13.321 40.637 -27.762 1.00 . E E . 20 PHE HD2  1 1 
        8  43618  5 1 20 PHE HE1  H -10.990 39.359 -23.623 1.00 . E E . 20 PHE HE1  1 1 
        8  43619  5 1 20 PHE HE2  H -10.875 40.859 -27.612 1.00 . E E . 20 PHE HE2  1 1 
        8  43620  5 1 20 PHE HZ   H  -9.706 40.220 -25.541 1.00 . E E . 20 PHE HZ   1 1 
        8  43621  5 1 20 PHE N    N -15.313 37.762 -24.448 1.00 . E E . 20 PHE N    1 1 
        8  43622  5 1 20 PHE O    O -17.759 39.546 -25.747 1.00 . E E . 20 PHE O    1 1 
        8  43623  5 1 21 ALA C    C -19.689 40.719 -22.887 1.00 . E E . 21 ALA C    1 1 
        8  43624  5 1 21 ALA CA   C -19.295 39.357 -23.449 1.00 . E E . 21 ALA CA   1 1 
        8  43625  5 1 21 ALA CB   C -19.887 38.242 -22.599 1.00 . E E . 21 ALA CB   1 1 
        8  43626  5 1 21 ALA H    H -17.339 39.046 -22.702 1.00 . E E . 21 ALA H    1 1 
        8  43627  5 1 21 ALA HA   H -19.690 39.263 -24.450 1.00 . E E . 21 ALA HA   1 1 
        8  43628  5 1 21 ALA HB1  H -20.766 38.608 -22.088 1.00 . E E . 21 ALA HB1  1 1 
        8  43629  5 1 21 ALA HB2  H -20.159 37.412 -23.234 1.00 . E E . 21 ALA HB2  1 1 
        8  43630  5 1 21 ALA HB3  H -19.158 37.916 -21.873 1.00 . E E . 21 ALA HB3  1 1 
        8  43631  5 1 21 ALA N    N -17.845 39.220 -23.523 1.00 . E E . 21 ALA N    1 1 
        8  43632  5 1 21 ALA O    O -19.255 41.103 -21.801 1.00 . E E . 21 ALA O    1 1 
        8  43633  5 1 22 ASP C    C -19.785 43.703 -22.999 1.00 . E E . 23 ASP C    1 1 
        8  43634  5 1 22 ASP CA   C -20.968 42.764 -23.211 1.00 . E E . 23 ASP CA   1 1 
        8  43635  5 1 22 ASP CB   C -21.787 42.657 -21.923 1.00 . E E . 23 ASP CB   1 1 
        8  43636  5 1 22 ASP CG   C -23.245 42.340 -22.190 1.00 . E E . 23 ASP CG   1 1 
        8  43637  5 1 22 ASP H    H -20.826 41.083 -24.491 1.00 . E E . 23 ASP H    1 1 
        8  43638  5 1 22 ASP HA   H -21.595 43.166 -23.992 1.00 . E E . 23 ASP HA   1 1 
        8  43639  5 1 22 ASP HB2  H -21.375 41.871 -21.307 1.00 . E E . 23 ASP HB2  1 1 
        8  43640  5 1 22 ASP HB3  H -21.732 43.594 -21.390 1.00 . E E . 23 ASP HB3  1 1 
        8  43641  5 1 22 ASP N    N -20.514 41.444 -23.634 1.00 . E E . 23 ASP N    1 1 
        8  43642  5 1 22 ASP O    O -19.312 43.879 -21.876 1.00 . E E . 23 ASP O    1 1 
        8  43643  5 1 22 ASP OD1  O -23.517 41.451 -23.023 1.00 . E E . 23 ASP OD1  1 1 
        8  43644  5 1 22 ASP OD2  O -24.115 42.982 -21.564 1.00 . E E . 23 ASP OD2  1 1 
        8  43645  5 1 23 VAL C    C -18.558 46.595 -24.573 1.00 . E E . 24 VAL C    1 1 
        8  43646  5 1 23 VAL CA   C -18.183 45.226 -24.019 1.00 . E E . 24 VAL CA   1 1 
        8  43647  5 1 23 VAL CB   C -16.969 44.684 -24.798 1.00 . E E . 24 VAL CB   1 1 
        8  43648  5 1 23 VAL CG1  C -17.373 44.293 -26.211 1.00 . E E . 24 VAL CG1  1 1 
        8  43649  5 1 23 VAL CG2  C -15.849 45.713 -24.820 1.00 . E E . 24 VAL CG2  1 1 
        8  43650  5 1 23 VAL H    H -19.730 44.124 -24.953 1.00 . E E . 24 VAL H    1 1 
        8  43651  5 1 23 VAL HA   H -17.899 45.332 -22.982 1.00 . E E . 24 VAL HA   1 1 
        8  43652  5 1 23 VAL HB   H -16.608 43.801 -24.293 1.00 . E E . 24 VAL HB   1 1 
        8  43653  5 1 23 VAL HG11 H -17.445 43.218 -26.280 1.00 . E E . 24 VAL HG11 1 1 
        8  43654  5 1 23 VAL HG12 H -18.330 44.735 -26.448 1.00 . E E . 24 VAL HG12 1 1 
        8  43655  5 1 23 VAL HG13 H -16.629 44.649 -26.909 1.00 . E E . 24 VAL HG13 1 1 
        8  43656  5 1 23 VAL HG21 H -14.902 45.216 -24.674 1.00 . E E . 24 VAL HG21 1 1 
        8  43657  5 1 23 VAL HG22 H -15.845 46.222 -25.774 1.00 . E E . 24 VAL HG22 1 1 
        8  43658  5 1 23 VAL HG23 H -16.004 46.433 -24.030 1.00 . E E . 24 VAL HG23 1 1 
        8  43659  5 1 23 VAL N    N -19.311 44.304 -24.086 1.00 . E E . 24 VAL N    1 1 
        8  43660  5 1 23 VAL O    O -19.224 46.699 -25.602 1.00 . E E . 24 VAL O    1 1 
        8  43661  5 1 24 GLY C    C -17.843 49.307 -25.684 1.00 . E E . 25 GLY C    1 1 
        8  43662  5 1 24 GLY CA   C -18.427 48.996 -24.320 1.00 . E E . 25 GLY CA   1 1 
        8  43663  5 1 24 GLY H    H -17.599 47.503 -23.068 1.00 . E E . 25 GLY H    1 1 
        8  43664  5 1 24 GLY HA2  H -19.499 49.119 -24.362 1.00 . E E . 25 GLY HA2  1 1 
        8  43665  5 1 24 GLY HA3  H -18.023 49.694 -23.601 1.00 . E E . 25 GLY HA3  1 1 
        8  43666  5 1 24 GLY N    N -18.126 47.646 -23.882 1.00 . E E . 25 GLY N    1 1 
        8  43667  5 1 24 GLY O    O -18.563 49.709 -26.598 1.00 . E E . 25 GLY O    1 1 
        8  43668  5 1 25 SER C    C -14.520 48.651 -27.148 1.00 . E E . 26 SER C    1 1 
        8  43669  5 1 25 SER CA   C -15.853 49.391 -27.082 1.00 . E E . 26 SER CA   1 1 
        8  43670  5 1 25 SER CB   C -15.624 50.894 -27.253 1.00 . E E . 26 SER CB   1 1 
        8  43671  5 1 25 SER H    H -16.014 48.800 -25.056 1.00 . E E . 26 SER H    1 1 
        8  43672  5 1 25 SER HA   H -16.486 49.038 -27.883 1.00 . E E . 26 SER HA   1 1 
        8  43673  5 1 25 SER HB2  H -15.085 51.273 -26.398 1.00 . E E . 26 SER HB2  1 1 
        8  43674  5 1 25 SER HB3  H -15.047 51.068 -28.149 1.00 . E E . 26 SER HB3  1 1 
        8  43675  5 1 25 SER HG   H -16.731 52.503 -27.097 1.00 . E E . 26 SER HG   1 1 
        8  43676  5 1 25 SER N    N -16.534 49.122 -25.822 1.00 . E E . 26 SER N    1 1 
        8  43677  5 1 25 SER O    O -13.676 48.792 -26.264 1.00 . E E . 26 SER O    1 1 
        8  43678  5 1 25 SER OG   O -16.855 51.588 -27.361 1.00 . E E . 26 SER OG   1 1 
        8  43679  5 1 26 ASN C    C -12.201 47.769 -29.410 1.00 . E E . 27 ASN C    1 1 
        8  43680  5 1 26 ASN CA   C -13.109 47.100 -28.384 1.00 . E E . 27 ASN CA   1 1 
        8  43681  5 1 26 ASN CB   C -13.432 45.671 -28.826 1.00 . E E . 27 ASN CB   1 1 
        8  43682  5 1 26 ASN CG   C -13.545 44.715 -27.655 1.00 . E E . 27 ASN CG   1 1 
        8  43683  5 1 26 ASN H    H -15.049 47.791 -28.874 1.00 . E E . 27 ASN H    1 1 
        8  43684  5 1 26 ASN HA   H -12.597 47.066 -27.434 1.00 . E E . 27 ASN HA   1 1 
        8  43685  5 1 26 ASN HB2  H -14.371 45.669 -29.360 1.00 . E E . 27 ASN HB2  1 1 
        8  43686  5 1 26 ASN HB3  H -12.649 45.318 -29.481 1.00 . E E . 27 ASN HB3  1 1 
        8  43687  5 1 26 ASN HD21 H -11.795 45.337 -26.945 1.00 . E E . 27 ASN HD21 1 1 
        8  43688  5 1 26 ASN HD22 H -12.590 44.115 -26.018 1.00 . E E . 27 ASN HD22 1 1 
        8  43689  5 1 26 ASN N    N -14.339 47.863 -28.202 1.00 . E E . 27 ASN N    1 1 
        8  43690  5 1 26 ASN ND2  N -12.542 44.723 -26.784 1.00 . E E . 27 ASN ND2  1 1 
        8  43691  5 1 26 ASN O    O -12.522 47.825 -30.598 1.00 . E E . 27 ASN O    1 1 
        8  43692  5 1 26 ASN OD1  O -14.524 43.977 -27.534 1.00 . E E . 27 ASN OD1  1 1 
        8  43693  5 1 27 LYS C    C  -8.820 48.127 -29.937 1.00 . E E . 28 LYS C    1 1 
        8  43694  5 1 27 LYS CA   C -10.106 48.939 -29.821 1.00 . E E . 28 LYS CA   1 1 
        8  43695  5 1 27 LYS CB   C  -9.790 50.342 -29.296 1.00 . E E . 28 LYS CB   1 1 
        8  43696  5 1 27 LYS CD   C -11.269 51.596 -30.892 1.00 . E E . 28 LYS CD   1 1 
        8  43697  5 1 27 LYS CE   C -11.550 53.045 -31.262 1.00 . E E . 28 LYS CE   1 1 
        8  43698  5 1 27 LYS CG   C  -9.856 51.420 -30.364 1.00 . E E . 28 LYS CG   1 1 
        8  43699  5 1 27 LYS H    H -10.863 48.199 -27.988 1.00 . E E . 28 LYS H    1 1 
        8  43700  5 1 27 LYS HA   H -10.554 49.023 -30.800 1.00 . E E . 28 LYS HA   1 1 
        8  43701  5 1 27 LYS HB2  H -10.498 50.590 -28.519 1.00 . E E . 28 LYS HB2  1 1 
        8  43702  5 1 27 LYS HB3  H  -8.794 50.340 -28.876 1.00 . E E . 28 LYS HB3  1 1 
        8  43703  5 1 27 LYS HD2  H -11.395 50.982 -31.771 1.00 . E E . 28 LYS HD2  1 1 
        8  43704  5 1 27 LYS HD3  H -11.970 51.286 -30.130 1.00 . E E . 28 LYS HD3  1 1 
        8  43705  5 1 27 LYS HE2  H -12.615 53.172 -31.382 1.00 . E E . 28 LYS HE2  1 1 
        8  43706  5 1 27 LYS HE3  H -11.199 53.681 -30.462 1.00 . E E . 28 LYS HE3  1 1 
        8  43707  5 1 27 LYS HG2  H  -9.523 52.355 -29.939 1.00 . E E . 28 LYS HG2  1 1 
        8  43708  5 1 27 LYS HG3  H  -9.207 51.143 -31.182 1.00 . E E . 28 LYS HG3  1 1 
        8  43709  5 1 27 LYS HZ1  H -10.900 52.650 -33.207 1.00 . E E . 28 LYS HZ1  1 1 
        8  43710  5 1 27 LYS HZ2  H  -9.875 53.677 -32.338 1.00 . E E . 28 LYS HZ2  1 1 
        8  43711  5 1 27 LYS HZ3  H -11.341 54.262 -32.946 1.00 . E E . 28 LYS HZ3  1 1 
        8  43712  5 1 27 LYS N    N -11.064 48.275 -28.945 1.00 . E E . 28 LYS N    1 1 
        8  43713  5 1 27 LYS NZ   N -10.869 53.436 -32.527 1.00 . E E . 28 LYS NZ   1 1 
        8  43714  5 1 27 LYS O    O  -8.565 47.232 -29.133 1.00 . E E . 28 LYS O    1 1 
        8  43715  5 1 28 GLY C    C  -6.973 46.278 -31.495 1.00 . E E . 29 GLY C    1 1 
        8  43716  5 1 28 GLY CA   C  -6.762 47.738 -31.145 1.00 . E E . 29 GLY CA   1 1 
        8  43717  5 1 28 GLY H    H  -8.267 49.170 -31.554 1.00 . E E . 29 GLY H    1 1 
        8  43718  5 1 28 GLY HA2  H  -6.215 48.214 -31.945 1.00 . E E . 29 GLY HA2  1 1 
        8  43719  5 1 28 GLY HA3  H  -6.177 47.798 -30.238 1.00 . E E . 29 GLY HA3  1 1 
        8  43720  5 1 28 GLY N    N  -8.012 48.447 -30.943 1.00 . E E . 29 GLY N    1 1 
        8  43721  5 1 28 GLY O    O  -7.891 45.938 -32.240 1.00 . E E . 29 GLY O    1 1 
        8  43722  5 1 29 ALA C    C  -7.227 43.322 -30.283 1.00 . E E . 30 ALA C    1 1 
        8  43723  5 1 29 ALA CA   C  -6.217 43.982 -31.216 1.00 . E E . 30 ALA CA   1 1 
        8  43724  5 1 29 ALA CB   C  -4.852 43.325 -31.070 1.00 . E E . 30 ALA CB   1 1 
        8  43725  5 1 29 ALA H    H  -5.408 45.745 -30.370 1.00 . E E . 30 ALA H    1 1 
        8  43726  5 1 29 ALA HA   H  -6.545 43.849 -32.237 1.00 . E E . 30 ALA HA   1 1 
        8  43727  5 1 29 ALA HB1  H  -4.301 43.432 -31.993 1.00 . E E . 30 ALA HB1  1 1 
        8  43728  5 1 29 ALA HB2  H  -4.308 43.800 -30.267 1.00 . E E . 30 ALA HB2  1 1 
        8  43729  5 1 29 ALA HB3  H  -4.980 42.276 -30.847 1.00 . E E . 30 ALA HB3  1 1 
        8  43730  5 1 29 ALA N    N  -6.119 45.413 -30.957 1.00 . E E . 30 ALA N    1 1 
        8  43731  5 1 29 ALA O    O  -7.021 43.268 -29.070 1.00 . E E . 30 ALA O    1 1 
        8  43732  5 1 30 ILE C    C  -9.249 40.650 -30.177 1.00 . E E . 31 ILE C    1 1 
        8  43733  5 1 30 ILE CA   C  -9.358 42.168 -30.074 1.00 . E E . 31 ILE CA   1 1 
        8  43734  5 1 30 ILE CB   C -10.763 42.602 -30.531 1.00 . E E . 31 ILE CB   1 1 
        8  43735  5 1 30 ILE CD1  C -10.181 45.051 -30.150 1.00 . E E . 31 ILE CD1  1 1 
        8  43736  5 1 30 ILE CG1  C -10.719 44.016 -31.114 1.00 . E E . 31 ILE CG1  1 1 
        8  43737  5 1 30 ILE CG2  C -11.743 42.533 -29.369 1.00 . E E . 31 ILE CG2  1 1 
        8  43738  5 1 30 ILE H    H  -8.423 42.898 -31.827 1.00 . E E . 31 ILE H    1 1 
        8  43739  5 1 30 ILE HA   H  -9.231 42.458 -29.041 1.00 . E E . 31 ILE HA   1 1 
        8  43740  5 1 30 ILE HB   H -11.097 41.916 -31.294 1.00 . E E . 31 ILE HB   1 1 
        8  43741  5 1 30 ILE HD11 H -10.542 46.029 -30.433 1.00 . E E . 31 ILE HD11 1 1 
        8  43742  5 1 30 ILE HD12 H -10.514 44.819 -29.149 1.00 . E E . 31 ILE HD12 1 1 
        8  43743  5 1 30 ILE HD13 H  -9.101 45.044 -30.180 1.00 . E E . 31 ILE HD13 1 1 
        8  43744  5 1 30 ILE HG12 H -10.087 44.019 -31.988 1.00 . E E . 31 ILE HG12 1 1 
        8  43745  5 1 30 ILE HG13 H -11.719 44.313 -31.396 1.00 . E E . 31 ILE HG13 1 1 
        8  43746  5 1 30 ILE HG21 H -12.640 43.078 -29.622 1.00 . E E . 31 ILE HG21 1 1 
        8  43747  5 1 30 ILE HG22 H -11.993 41.501 -29.171 1.00 . E E . 31 ILE HG22 1 1 
        8  43748  5 1 30 ILE HG23 H -11.291 42.969 -28.491 1.00 . E E . 31 ILE HG23 1 1 
        8  43749  5 1 30 ILE N    N  -8.317 42.824 -30.856 1.00 . E E . 31 ILE N    1 1 
        8  43750  5 1 30 ILE O    O  -9.548 40.066 -31.219 1.00 . E E . 31 ILE O    1 1 
        8  43751  5 1 31 ILE C    C  -9.369 37.973 -27.837 1.00 . E E . 32 ILE C    1 1 
        8  43752  5 1 31 ILE CA   C  -8.674 38.568 -29.057 1.00 . E E . 32 ILE CA   1 1 
        8  43753  5 1 31 ILE CB   C  -7.192 38.151 -29.044 1.00 . E E . 32 ILE CB   1 1 
        8  43754  5 1 31 ILE CD1  C  -5.100 39.279 -29.957 1.00 . E E . 32 ILE CD1  1 1 
        8  43755  5 1 31 ILE CG1  C  -6.469 38.717 -30.269 1.00 . E E . 32 ILE CG1  1 1 
        8  43756  5 1 31 ILE CG2  C  -7.068 36.635 -29.003 1.00 . E E . 32 ILE CG2  1 1 
        8  43757  5 1 31 ILE H    H  -8.596 40.539 -28.291 1.00 . E E . 32 ILE H    1 1 
        8  43758  5 1 31 ILE HA   H  -9.132 38.167 -29.950 1.00 . E E . 32 ILE HA   1 1 
        8  43759  5 1 31 ILE HB   H  -6.736 38.550 -28.151 1.00 . E E . 32 ILE HB   1 1 
        8  43760  5 1 31 ILE HD11 H  -4.560 39.443 -30.877 1.00 . E E . 32 ILE HD11 1 1 
        8  43761  5 1 31 ILE HD12 H  -5.207 40.215 -29.429 1.00 . E E . 32 ILE HD12 1 1 
        8  43762  5 1 31 ILE HD13 H  -4.555 38.578 -29.340 1.00 . E E . 32 ILE HD13 1 1 
        8  43763  5 1 31 ILE HG12 H  -6.347 37.934 -31.000 1.00 . E E . 32 ILE HG12 1 1 
        8  43764  5 1 31 ILE HG13 H  -7.066 39.511 -30.694 1.00 . E E . 32 ILE HG13 1 1 
        8  43765  5 1 31 ILE HG21 H  -6.350 36.313 -29.742 1.00 . E E . 32 ILE HG21 1 1 
        8  43766  5 1 31 ILE HG22 H  -6.736 36.329 -28.022 1.00 . E E . 32 ILE HG22 1 1 
        8  43767  5 1 31 ILE HG23 H  -8.028 36.190 -29.214 1.00 . E E . 32 ILE HG23 1 1 
        8  43768  5 1 31 ILE N    N  -8.820 40.018 -29.090 1.00 . E E . 32 ILE N    1 1 
        8  43769  5 1 31 ILE O    O  -8.951 38.197 -26.702 1.00 . E E . 32 ILE O    1 1 
        8  43770  5 1 32 GLY C    C -10.254 35.937 -25.976 1.00 . E E . 33 GLY C    1 1 
        8  43771  5 1 32 GLY CA   C -11.167 36.595 -26.991 1.00 . E E . 33 GLY CA   1 1 
        8  43772  5 1 32 GLY H    H -10.719 37.069 -29.006 1.00 . E E . 33 GLY H    1 1 
        8  43773  5 1 32 GLY HA2  H -11.755 37.352 -26.494 1.00 . E E . 33 GLY HA2  1 1 
        8  43774  5 1 32 GLY HA3  H -11.831 35.848 -27.399 1.00 . E E . 33 GLY HA3  1 1 
        8  43775  5 1 32 GLY N    N -10.432 37.213 -28.080 1.00 . E E . 33 GLY N    1 1 
        8  43776  5 1 32 GLY O    O -10.369 36.184 -24.775 1.00 . E E . 33 GLY O    1 1 
        8  43777  5 1 33 LEU C    C  -7.142 34.012 -26.338 1.00 . E E . 34 LEU C    1 1 
        8  43778  5 1 33 LEU CA   C  -8.410 34.397 -25.582 1.00 . E E . 34 LEU CA   1 1 
        8  43779  5 1 33 LEU CB   C  -9.067 33.147 -24.995 1.00 . E E . 34 LEU CB   1 1 
        8  43780  5 1 33 LEU CD1  C -11.231 33.081 -26.257 1.00 . E E . 34 LEU CD1  1 1 
        8  43781  5 1 33 LEU CD2  C  -9.184 32.027 -27.234 1.00 . E E . 34 LEU CD2  1 1 
        8  43782  5 1 33 LEU CG   C  -9.942 32.336 -25.951 1.00 . E E . 34 LEU CG   1 1 
        8  43783  5 1 33 LEU H    H  -9.303 34.939 -27.423 1.00 . E E . 34 LEU H    1 1 
        8  43784  5 1 33 LEU HA   H  -8.146 35.067 -24.778 1.00 . E E . 34 LEU HA   1 1 
        8  43785  5 1 33 LEU HB2  H  -8.282 32.500 -24.635 1.00 . E E . 34 LEU HB2  1 1 
        8  43786  5 1 33 LEU HB3  H  -9.684 33.458 -24.164 1.00 . E E . 34 LEU HB3  1 1 
        8  43787  5 1 33 LEU HD11 H -11.124 33.621 -27.185 1.00 . E E . 34 LEU HD11 1 1 
        8  43788  5 1 33 LEU HD12 H -11.443 33.776 -25.458 1.00 . E E . 34 LEU HD12 1 1 
        8  43789  5 1 33 LEU HD13 H -12.044 32.374 -26.343 1.00 . E E . 34 LEU HD13 1 1 
        8  43790  5 1 33 LEU HD21 H  -9.271 32.864 -27.912 1.00 . E E . 34 LEU HD21 1 1 
        8  43791  5 1 33 LEU HD22 H  -9.604 31.145 -27.696 1.00 . E E . 34 LEU HD22 1 1 
        8  43792  5 1 33 LEU HD23 H  -8.143 31.855 -27.006 1.00 . E E . 34 LEU HD23 1 1 
        8  43793  5 1 33 LEU HG   H -10.202 31.397 -25.482 1.00 . E E . 34 LEU HG   1 1 
        8  43794  5 1 33 LEU N    N  -9.346 35.095 -26.457 1.00 . E E . 34 LEU N    1 1 
        8  43795  5 1 33 LEU O    O  -7.160 33.849 -27.557 1.00 . E E . 34 LEU O    1 1 
        8  43796  5 1 34 MET C    C  -4.121 32.345 -25.443 1.00 . E E . 35 MET C    1 1 
        8  43797  5 1 34 MET CA   C  -4.767 33.498 -26.205 1.00 . E E . 35 MET CA   1 1 
        8  43798  5 1 34 MET CB   C  -3.823 34.701 -26.229 1.00 . E E . 35 MET CB   1 1 
        8  43799  5 1 34 MET CE   C  -0.794 35.828 -27.357 1.00 . E E . 35 MET CE   1 1 
        8  43800  5 1 34 MET CG   C  -3.472 35.170 -27.631 1.00 . E E . 35 MET CG   1 1 
        8  43801  5 1 34 MET H    H  -6.092 34.011 -24.636 1.00 . E E . 35 MET H    1 1 
        8  43802  5 1 34 MET HA   H  -4.958 33.181 -27.219 1.00 . E E . 35 MET HA   1 1 
        8  43803  5 1 34 MET HB2  H  -4.291 35.521 -25.705 1.00 . E E . 35 MET HB2  1 1 
        8  43804  5 1 34 MET HB3  H  -2.907 34.436 -25.722 1.00 . E E . 35 MET HB3  1 1 
        8  43805  5 1 34 MET HE1  H  -0.419 36.106 -26.383 1.00 . E E . 35 MET HE1  1 1 
        8  43806  5 1 34 MET HE2  H  -0.906 34.755 -27.406 1.00 . E E . 35 MET HE2  1 1 
        8  43807  5 1 34 MET HE3  H  -0.098 36.153 -28.117 1.00 . E E . 35 MET HE3  1 1 
        8  43808  5 1 34 MET HG2  H  -2.979 34.364 -28.154 1.00 . E E . 35 MET HG2  1 1 
        8  43809  5 1 34 MET HG3  H  -4.384 35.427 -28.149 1.00 . E E . 35 MET HG3  1 1 
        8  43810  5 1 34 MET N    N  -6.044 33.867 -25.604 1.00 . E E . 35 MET N    1 1 
        8  43811  5 1 34 MET O    O  -3.809 32.468 -24.258 1.00 . E E . 35 MET O    1 1 
        8  43812  5 1 34 MET SD   S  -2.383 36.607 -27.631 1.00 . E E . 35 MET SD   1 1 
        8  43813  5 1 35 VAL C    C  -2.318 29.390 -26.466 1.00 . E E . 36 VAL C    1 1 
        8  43814  5 1 35 VAL CA   C  -3.314 30.050 -25.518 1.00 . E E . 36 VAL CA   1 1 
        8  43815  5 1 35 VAL CB   C  -4.378 29.014 -25.108 1.00 . E E . 36 VAL CB   1 1 
        8  43816  5 1 35 VAL CG1  C  -3.718 27.765 -24.543 1.00 . E E . 36 VAL CG1  1 1 
        8  43817  5 1 35 VAL CG2  C  -5.346 29.617 -24.101 1.00 . E E . 36 VAL CG2  1 1 
        8  43818  5 1 35 VAL H    H  -4.193 31.187 -27.071 1.00 . E E . 36 VAL H    1 1 
        8  43819  5 1 35 VAL HA   H  -2.791 30.370 -24.628 1.00 . E E . 36 VAL HA   1 1 
        8  43820  5 1 35 VAL HB   H  -4.936 28.733 -25.988 1.00 . E E . 36 VAL HB   1 1 
        8  43821  5 1 35 VAL HG11 H  -2.796 28.037 -24.051 1.00 . E E . 36 VAL HG11 1 1 
        8  43822  5 1 35 VAL HG12 H  -4.383 27.297 -23.832 1.00 . E E . 36 VAL HG12 1 1 
        8  43823  5 1 35 VAL HG13 H  -3.507 27.076 -25.348 1.00 . E E . 36 VAL HG13 1 1 
        8  43824  5 1 35 VAL HG21 H  -5.494 28.924 -23.286 1.00 . E E . 36 VAL HG21 1 1 
        8  43825  5 1 35 VAL HG22 H  -4.939 30.542 -23.718 1.00 . E E . 36 VAL HG22 1 1 
        8  43826  5 1 35 VAL HG23 H  -6.292 29.813 -24.583 1.00 . E E . 36 VAL HG23 1 1 
        8  43827  5 1 35 VAL N    N  -3.923 31.224 -26.130 1.00 . E E . 36 VAL N    1 1 
        8  43828  5 1 35 VAL O    O  -2.693 28.880 -27.520 1.00 . E E . 36 VAL O    1 1 
        8  43829  5 1 36 GLY C    C   0.021 29.390 -28.307 1.00 . E E . 37 GLY C    1 1 
        8  43830  5 1 36 GLY CA   C  -0.014 28.805 -26.909 1.00 . E E . 37 GLY CA   1 1 
        8  43831  5 1 36 GLY H    H  -0.804 29.827 -25.231 1.00 . E E . 37 GLY H    1 1 
        8  43832  5 1 36 GLY HA2  H   0.945 28.962 -26.439 1.00 . E E . 37 GLY HA2  1 1 
        8  43833  5 1 36 GLY HA3  H  -0.199 27.743 -26.981 1.00 . E E . 37 GLY HA3  1 1 
        8  43834  5 1 36 GLY N    N  -1.045 29.405 -26.082 1.00 . E E . 37 GLY N    1 1 
        8  43835  5 1 36 GLY O    O   0.523 28.762 -29.238 1.00 . E E . 37 GLY O    1 1 
        8  43836  5 1 37 GLY C    C   0.421 32.422 -29.828 1.00 . E E . 38 GLY C    1 1 
        8  43837  5 1 37 GLY CA   C  -0.533 31.247 -29.753 1.00 . E E . 38 GLY CA   1 1 
        8  43838  5 1 37 GLY H    H  -0.901 31.052 -27.677 1.00 . E E . 38 GLY H    1 1 
        8  43839  5 1 37 GLY HA2  H  -0.260 30.525 -30.508 1.00 . E E . 38 GLY HA2  1 1 
        8  43840  5 1 37 GLY HA3  H  -1.535 31.599 -29.952 1.00 . E E . 38 GLY HA3  1 1 
        8  43841  5 1 37 GLY N    N  -0.515 30.598 -28.455 1.00 . E E . 38 GLY N    1 1 
        8  43842  5 1 37 GLY O    O   1.027 32.803 -28.827 1.00 . E E . 38 GLY O    1 1 
        8  43843  5 1 38 VAL C    C   0.841 35.139 -32.195 1.00 . E E . 39 VAL C    1 1 
        8  43844  5 1 38 VAL CA   C   1.447 34.135 -31.221 1.00 . E E . 39 VAL CA   1 1 
        8  43845  5 1 38 VAL CB   C   2.821 33.686 -31.752 1.00 . E E . 39 VAL CB   1 1 
        8  43846  5 1 38 VAL CG1  C   2.666 32.932 -33.064 1.00 . E E . 39 VAL CG1  1 1 
        8  43847  5 1 38 VAL CG2  C   3.743 34.884 -31.922 1.00 . E E . 39 VAL CG2  1 1 
        8  43848  5 1 38 VAL H    H   0.048 32.647 -31.779 1.00 . E E . 39 VAL H    1 1 
        8  43849  5 1 38 VAL HA   H   1.593 34.617 -30.266 1.00 . E E . 39 VAL HA   1 1 
        8  43850  5 1 38 VAL HB   H   3.264 33.018 -31.028 1.00 . E E . 39 VAL HB   1 1 
        8  43851  5 1 38 VAL HG11 H   3.548 32.333 -33.240 1.00 . E E . 39 VAL HG11 1 1 
        8  43852  5 1 38 VAL HG12 H   1.799 32.291 -33.011 1.00 . E E . 39 VAL HG12 1 1 
        8  43853  5 1 38 VAL HG13 H   2.544 33.637 -33.872 1.00 . E E . 39 VAL HG13 1 1 
        8  43854  5 1 38 VAL HG21 H   3.610 35.302 -32.909 1.00 . E E . 39 VAL HG21 1 1 
        8  43855  5 1 38 VAL HG22 H   3.503 35.632 -31.180 1.00 . E E . 39 VAL HG22 1 1 
        8  43856  5 1 38 VAL HG23 H   4.768 34.571 -31.798 1.00 . E E . 39 VAL HG23 1 1 
        8  43857  5 1 38 VAL N    N   0.558 32.996 -31.019 1.00 . E E . 39 VAL N    1 1 
        8  43858  5 1 38 VAL O    O   0.178 34.761 -33.161 1.00 . E E . 39 VAL O    1 1 
        8  43859  5 1 39 VAL C    C   1.666 38.411 -33.253 1.00 . E E . 40 VAL C    1 1 
        8  43860  5 1 39 VAL CA   C   0.551 37.482 -32.788 1.00 . E E . 40 VAL CA   1 1 
        8  43861  5 1 39 VAL CB   C  -0.524 38.311 -32.061 1.00 . E E . 40 VAL CB   1 1 
        8  43862  5 1 39 VAL CG1  C  -1.715 37.439 -31.695 1.00 . E E . 40 VAL CG1  1 1 
        8  43863  5 1 39 VAL CG2  C   0.062 38.973 -30.823 1.00 . E E . 40 VAL CG2  1 1 
        8  43864  5 1 39 VAL H    H   1.607 36.660 -31.149 1.00 . E E . 40 VAL H    1 1 
        8  43865  5 1 39 VAL HA   H   0.095 37.020 -33.653 1.00 . E E . 40 VAL HA   1 1 
        8  43866  5 1 39 VAL HB   H  -0.866 39.087 -32.730 1.00 . E E . 40 VAL HB   1 1 
        8  43867  5 1 39 VAL HG11 H  -2.327 37.952 -30.967 1.00 . E E . 40 VAL HG11 1 1 
        8  43868  5 1 39 VAL HG12 H  -2.300 37.238 -32.581 1.00 . E E . 40 VAL HG12 1 1 
        8  43869  5 1 39 VAL HG13 H  -1.364 36.507 -31.276 1.00 . E E . 40 VAL HG13 1 1 
        8  43870  5 1 39 VAL HG21 H   0.985 39.468 -31.084 1.00 . E E . 40 VAL HG21 1 1 
        8  43871  5 1 39 VAL HG22 H  -0.639 39.699 -30.437 1.00 . E E . 40 VAL HG22 1 1 
        8  43872  5 1 39 VAL HG23 H   0.254 38.224 -30.070 1.00 . E E . 40 VAL HG23 1 1 
        8  43873  5 1 39 VAL N    N   1.072 36.422 -31.934 1.00 . E E . 40 VAL N    1 1 
        8  43874  5 1 39 VAL O    O   1.469 39.154 -34.214 1.00 . E E . 40 VAL O    1 1 
        8  43875  5 1 39 VAL OXT  O   2.800 38.351 -32.571 1.00 . E E . 40 VAL OXT  1 1 
        8  43876  6 1  1 ASP C    C   0.176 59.172 -18.886 1.00 . F F .  1 ASP C    1 1 
        8  43877  6 1  1 ASP CA   C  -0.843 60.278 -19.142 1.00 . F F .  1 ASP CA   1 1 
        8  43878  6 1  1 ASP CB   C  -2.128 59.681 -19.718 1.00 . F F .  1 ASP CB   1 1 
        8  43879  6 1  1 ASP CG   C  -3.168 60.739 -20.032 1.00 . F F .  1 ASP CG   1 1 
        8  43880  6 1  1 ASP H1   H  -0.178 62.154 -19.552 1.00 . F F .  1 ASP H1   1 1 
        8  43881  6 1  1 ASP H2   H   0.590 60.971 -20.406 1.00 . F F .  1 ASP H2   1 1 
        8  43882  6 1  1 ASP H3   H  -0.942 61.423 -20.817 1.00 . F F .  1 ASP H3   1 1 
        8  43883  6 1  1 ASP HA   H  -1.071 60.764 -18.206 1.00 . F F .  1 ASP HA   1 1 
        8  43884  6 1  1 ASP HB2  H  -1.894 59.151 -20.630 1.00 . F F .  1 ASP HB2  1 1 
        8  43885  6 1  1 ASP HB3  H  -2.548 58.990 -19.002 1.00 . F F .  1 ASP HB3  1 1 
        8  43886  6 1  1 ASP N    N  -0.301 61.284 -20.048 1.00 . F F .  1 ASP N    1 1 
        8  43887  6 1  1 ASP O    O  -0.181 58.000 -18.773 1.00 . F F .  1 ASP O    1 1 
        8  43888  6 1  1 ASP OD1  O  -3.225 61.750 -19.301 1.00 . F F .  1 ASP OD1  1 1 
        8  43889  6 1  1 ASP OD2  O  -3.925 60.556 -21.008 1.00 . F F .  1 ASP OD2  1 1 
        8  43890  6 1  2 ALA C    C   2.344 57.912 -17.201 1.00 . F F .  2 ALA C    1 1 
        8  43891  6 1  2 ALA CA   C   2.516 58.595 -18.553 1.00 . F F .  2 ALA CA   1 1 
        8  43892  6 1  2 ALA CB   C   3.870 59.284 -18.630 1.00 . F F .  2 ALA CB   1 1 
        8  43893  6 1  2 ALA H    H   1.668 60.503 -18.896 1.00 . F F .  2 ALA H    1 1 
        8  43894  6 1  2 ALA HA   H   2.477 57.846 -19.331 1.00 . F F .  2 ALA HA   1 1 
        8  43895  6 1  2 ALA HB1  H   3.903 60.091 -17.912 1.00 . F F .  2 ALA HB1  1 1 
        8  43896  6 1  2 ALA HB2  H   4.650 58.572 -18.407 1.00 . F F .  2 ALA HB2  1 1 
        8  43897  6 1  2 ALA HB3  H   4.017 59.680 -19.624 1.00 . F F .  2 ALA HB3  1 1 
        8  43898  6 1  2 ALA N    N   1.446 59.554 -18.797 1.00 . F F .  2 ALA N    1 1 
        8  43899  6 1  2 ALA O    O   2.810 58.414 -16.179 1.00 . F F .  2 ALA O    1 1 
        8  43900  6 1  3 GLU C    C   2.701 55.278 -15.538 1.00 . F F .  3 GLU C    1 1 
        8  43901  6 1  3 GLU CA   C   1.438 56.015 -15.975 1.00 . F F .  3 GLU CA   1 1 
        8  43902  6 1  3 GLU CB   C   0.294 55.017 -16.171 1.00 . F F .  3 GLU CB   1 1 
        8  43903  6 1  3 GLU CD   C  -1.385 56.900 -16.290 1.00 . F F .  3 GLU CD   1 1 
        8  43904  6 1  3 GLU CG   C  -0.903 55.599 -16.902 1.00 . F F .  3 GLU CG   1 1 
        8  43905  6 1  3 GLU H    H   1.325 56.416 -18.051 1.00 . F F .  3 GLU H    1 1 
        8  43906  6 1  3 GLU HA   H   1.161 56.718 -15.205 1.00 . F F .  3 GLU HA   1 1 
        8  43907  6 1  3 GLU HB2  H   0.661 54.174 -16.737 1.00 . F F .  3 GLU HB2  1 1 
        8  43908  6 1  3 GLU HB3  H  -0.035 54.672 -15.202 1.00 . F F .  3 GLU HB3  1 1 
        8  43909  6 1  3 GLU HG2  H  -0.627 55.784 -17.930 1.00 . F F .  3 GLU HG2  1 1 
        8  43910  6 1  3 GLU HG3  H  -1.711 54.883 -16.871 1.00 . F F .  3 GLU HG3  1 1 
        8  43911  6 1  3 GLU N    N   1.672 56.765 -17.203 1.00 . F F .  3 GLU N    1 1 
        8  43912  6 1  3 GLU O    O   2.872 54.962 -14.361 1.00 . F F .  3 GLU O    1 1 
        8  43913  6 1  3 GLU OE1  O  -1.084 57.143 -15.102 1.00 . F F .  3 GLU OE1  1 1 
        8  43914  6 1  3 GLU OE2  O  -2.062 57.675 -16.997 1.00 . F F .  3 GLU OE2  1 1 
        8  43915  6 1  4 PHE C    C   5.919 54.715 -17.198 1.00 . F F .  4 PHE C    1 1 
        8  43916  6 1  4 PHE CA   C   4.829 54.308 -16.210 1.00 . F F .  4 PHE CA   1 1 
        8  43917  6 1  4 PHE CB   C   4.613 52.795 -16.267 1.00 . F F .  4 PHE CB   1 1 
        8  43918  6 1  4 PHE CD1  C   4.122 52.182 -13.884 1.00 . F F .  4 PHE CD1  1 1 
        8  43919  6 1  4 PHE CD2  C   6.118 51.341 -14.881 1.00 . F F .  4 PHE CD2  1 1 
        8  43920  6 1  4 PHE CE1  C   4.435 51.536 -12.703 1.00 . F F .  4 PHE CE1  1 1 
        8  43921  6 1  4 PHE CE2  C   6.437 50.693 -13.703 1.00 . F F .  4 PHE CE2  1 1 
        8  43922  6 1  4 PHE CG   C   4.958 52.092 -14.985 1.00 . F F .  4 PHE CG   1 1 
        8  43923  6 1  4 PHE CZ   C   5.595 50.791 -12.612 1.00 . F F .  4 PHE CZ   1 1 
        8  43924  6 1  4 PHE H    H   3.389 55.287 -17.415 1.00 . F F .  4 PHE H    1 1 
        8  43925  6 1  4 PHE HA   H   5.142 54.582 -15.215 1.00 . F F .  4 PHE HA   1 1 
        8  43926  6 1  4 PHE HB2  H   3.575 52.594 -16.486 1.00 . F F .  4 PHE HB2  1 1 
        8  43927  6 1  4 PHE HB3  H   5.229 52.380 -17.051 1.00 . F F .  4 PHE HB3  1 1 
        8  43928  6 1  4 PHE HD1  H   3.214 52.765 -13.954 1.00 . F F .  4 PHE HD1  1 1 
        8  43929  6 1  4 PHE HD2  H   6.777 51.264 -15.733 1.00 . F F .  4 PHE HD2  1 1 
        8  43930  6 1  4 PHE HE1  H   3.775 51.615 -11.852 1.00 . F F .  4 PHE HE1  1 1 
        8  43931  6 1  4 PHE HE2  H   7.344 50.111 -13.635 1.00 . F F .  4 PHE HE2  1 1 
        8  43932  6 1  4 PHE HZ   H   5.842 50.285 -11.691 1.00 . F F .  4 PHE HZ   1 1 
        8  43933  6 1  4 PHE N    N   3.582 55.009 -16.495 1.00 . F F .  4 PHE N    1 1 
        8  43934  6 1  4 PHE O    O   5.815 54.454 -18.397 1.00 . F F .  4 PHE O    1 1 
        8  43935  6 1  5 ARG C    C   9.318 54.956 -17.268 1.00 . F F .  5 ARG C    1 1 
        8  43936  6 1  5 ARG CA   C   8.073 55.802 -17.521 1.00 . F F .  5 ARG CA   1 1 
        8  43937  6 1  5 ARG CB   C   8.381 57.276 -17.254 1.00 . F F .  5 ARG CB   1 1 
        8  43938  6 1  5 ARG CD   C   8.398 58.515 -19.441 1.00 . F F .  5 ARG CD   1 1 
        8  43939  6 1  5 ARG CG   C   7.624 58.231 -18.163 1.00 . F F .  5 ARG CG   1 1 
        8  43940  6 1  5 ARG CZ   C   8.596 60.296 -21.124 1.00 . F F .  5 ARG CZ   1 1 
        8  43941  6 1  5 ARG H    H   6.990 55.536 -15.722 1.00 . F F .  5 ARG H    1 1 
        8  43942  6 1  5 ARG HA   H   7.777 55.686 -18.554 1.00 . F F .  5 ARG HA   1 1 
        8  43943  6 1  5 ARG HB2  H   8.122 57.506 -16.231 1.00 . F F .  5 ARG HB2  1 1 
        8  43944  6 1  5 ARG HB3  H   9.438 57.441 -17.395 1.00 . F F .  5 ARG HB3  1 1 
        8  43945  6 1  5 ARG HD2  H   9.455 58.471 -19.223 1.00 . F F .  5 ARG HD2  1 1 
        8  43946  6 1  5 ARG HD3  H   8.149 57.760 -20.171 1.00 . F F .  5 ARG HD3  1 1 
        8  43947  6 1  5 ARG HE   H   7.456 60.393 -19.491 1.00 . F F .  5 ARG HE   1 1 
        8  43948  6 1  5 ARG HG2  H   6.673 57.789 -18.422 1.00 . F F .  5 ARG HG2  1 1 
        8  43949  6 1  5 ARG HG3  H   7.461 59.160 -17.637 1.00 . F F .  5 ARG HG3  1 1 
        8  43950  6 1  5 ARG HH11 H   9.700 58.646 -21.498 1.00 . F F .  5 ARG HH11 1 1 
        8  43951  6 1  5 ARG HH12 H   9.831 59.909 -22.677 1.00 . F F .  5 ARG HH12 1 1 
        8  43952  6 1  5 ARG HH21 H   7.619 62.063 -21.036 1.00 . F F .  5 ARG HH21 1 1 
        8  43953  6 1  5 ARG HH22 H   8.647 61.852 -22.413 1.00 . F F .  5 ARG HH22 1 1 
        8  43954  6 1  5 ARG N    N   6.964 55.357 -16.686 1.00 . F F .  5 ARG N    1 1 
        8  43955  6 1  5 ARG NE   N   8.082 59.830 -19.991 1.00 . F F .  5 ARG NE   1 1 
        8  43956  6 1  5 ARG NH1  N   9.446 59.556 -21.823 1.00 . F F .  5 ARG NH1  1 1 
        8  43957  6 1  5 ARG NH2  N   8.260 61.503 -21.560 1.00 . F F .  5 ARG NH2  1 1 
        8  43958  6 1  5 ARG O    O   9.946 55.057 -16.214 1.00 . F F .  5 ARG O    1 1 
        8  43959  6 1  6 HIS C    C  11.975 53.761 -19.013 1.00 . F F .  6 HIS C    1 1 
        8  43960  6 1  6 HIS CA   C  10.839 53.260 -18.126 1.00 . F F .  6 HIS CA   1 1 
        8  43961  6 1  6 HIS CB   C  10.479 51.823 -18.502 1.00 . F F .  6 HIS CB   1 1 
        8  43962  6 1  6 HIS CD2  C  12.497 50.307 -17.906 1.00 . F F .  6 HIS CD2  1 1 
        8  43963  6 1  6 HIS CE1  C  11.631 49.287 -16.169 1.00 . F F .  6 HIS CE1  1 1 
        8  43964  6 1  6 HIS CG   C  11.245 50.792 -17.732 1.00 . F F .  6 HIS CG   1 1 
        8  43965  6 1  6 HIS H    H   9.129 54.088 -19.059 1.00 . F F .  6 HIS H    1 1 
        8  43966  6 1  6 HIS HA   H  11.166 53.283 -17.097 1.00 . F F .  6 HIS HA   1 1 
        8  43967  6 1  6 HIS HB2  H   9.427 51.662 -18.315 1.00 . F F .  6 HIS HB2  1 1 
        8  43968  6 1  6 HIS HB3  H  10.680 51.671 -19.553 1.00 . F F .  6 HIS HB3  1 1 
        8  43969  6 1  6 HIS HD1  H   9.836 50.265 -16.257 1.00 . F F .  6 HIS HD1  1 1 
        8  43970  6 1  6 HIS HD2  H  13.198 50.599 -18.676 1.00 . F F .  6 HIS HD2  1 1 
        8  43971  6 1  6 HIS HE1  H  11.505 48.637 -15.317 1.00 . F F .  6 HIS HE1  1 1 
        8  43972  6 1  6 HIS HE2  H  13.561 48.918 -16.744 1.00 . F F .  6 HIS HE2  1 1 
        8  43973  6 1  6 HIS N    N   9.669 54.123 -18.243 1.00 . F F .  6 HIS N    1 1 
        8  43974  6 1  6 HIS ND1  N  10.729 50.132 -16.637 1.00 . F F .  6 HIS ND1  1 1 
        8  43975  6 1  6 HIS NE2  N  12.712 49.373 -16.922 1.00 . F F .  6 HIS NE2  1 1 
        8  43976  6 1  6 HIS O    O  11.911 53.657 -20.238 1.00 . F F .  6 HIS O    1 1 
        8  43977  6 1  7 ASP C    C  15.435 54.079 -18.729 1.00 . F F .  7 ASP C    1 1 
        8  43978  6 1  7 ASP CA   C  14.162 54.824 -19.119 1.00 . F F .  7 ASP CA   1 1 
        8  43979  6 1  7 ASP CB   C  14.331 56.321 -18.855 1.00 . F F .  7 ASP CB   1 1 
        8  43980  6 1  7 ASP CG   C  14.984 57.043 -20.016 1.00 . F F .  7 ASP CG   1 1 
        8  43981  6 1  7 ASP H    H  13.004 54.361 -17.408 1.00 . F F .  7 ASP H    1 1 
        8  43982  6 1  7 ASP HA   H  13.980 54.672 -20.172 1.00 . F F .  7 ASP HA   1 1 
        8  43983  6 1  7 ASP HB2  H  13.359 56.761 -18.682 1.00 . F F .  7 ASP HB2  1 1 
        8  43984  6 1  7 ASP HB3  H  14.944 56.457 -17.977 1.00 . F F .  7 ASP HB3  1 1 
        8  43985  6 1  7 ASP N    N  13.012 54.306 -18.387 1.00 . F F .  7 ASP N    1 1 
        8  43986  6 1  7 ASP O    O  15.971 54.276 -17.639 1.00 . F F .  7 ASP O    1 1 
        8  43987  6 1  7 ASP OD1  O  16.209 56.882 -20.201 1.00 . F F .  7 ASP OD1  1 1 
        8  43988  6 1  7 ASP OD2  O  14.272 57.772 -20.738 1.00 . F F .  7 ASP OD2  1 1 
        8  43989  6 1  8 SER C    C  17.906 52.229 -20.663 1.00 . F F .  8 SER C    1 1 
        8  43990  6 1  8 SER CA   C  17.119 52.444 -19.374 1.00 . F F .  8 SER CA   1 1 
        8  43991  6 1  8 SER CB   C  16.759 51.093 -18.751 1.00 . F F .  8 SER CB   1 1 
        8  43992  6 1  8 SER H    H  15.439 53.109 -20.477 1.00 . F F .  8 SER H    1 1 
        8  43993  6 1  8 SER HA   H  17.732 52.999 -18.679 1.00 . F F .  8 SER HA   1 1 
        8  43994  6 1  8 SER HB2  H  16.052 51.246 -17.951 1.00 . F F .  8 SER HB2  1 1 
        8  43995  6 1  8 SER HB3  H  16.318 50.458 -19.506 1.00 . F F .  8 SER HB3  1 1 
        8  43996  6 1  8 SER HG   H  18.146 50.852 -17.389 1.00 . F F .  8 SER HG   1 1 
        8  43997  6 1  8 SER N    N  15.912 53.222 -19.626 1.00 . F F .  8 SER N    1 1 
        8  43998  6 1  8 SER O    O  17.454 52.592 -21.748 1.00 . F F .  8 SER O    1 1 
        8  43999  6 1  8 SER OG   O  17.909 50.451 -18.228 1.00 . F F .  8 SER OG   1 1 
        8  44000  6 1  9 GLY C    C  19.850 49.940 -22.157 1.00 . F F .  9 GLY C    1 1 
        8  44001  6 1  9 GLY CA   C  19.922 51.382 -21.696 1.00 . F F .  9 GLY CA   1 1 
        8  44002  6 1  9 GLY H    H  19.399 51.368 -19.644 1.00 . F F .  9 GLY H    1 1 
        8  44003  6 1  9 GLY HA2  H  19.600 52.024 -22.503 1.00 . F F .  9 GLY HA2  1 1 
        8  44004  6 1  9 GLY HA3  H  20.946 51.618 -21.448 1.00 . F F .  9 GLY HA3  1 1 
        8  44005  6 1  9 GLY N    N  19.089 51.636 -20.534 1.00 . F F .  9 GLY N    1 1 
        8  44006  6 1  9 GLY O    O  20.293 49.610 -23.257 1.00 . F F .  9 GLY O    1 1 
        8  44007  6 1 10 TYR C    C  18.337 46.933 -20.589 1.00 . F F . 10 TYR C    1 1 
        8  44008  6 1 10 TYR CA   C  19.171 47.662 -21.638 1.00 . F F . 10 TYR CA   1 1 
        8  44009  6 1 10 TYR CB   C  20.554 47.018 -21.744 1.00 . F F . 10 TYR CB   1 1 
        8  44010  6 1 10 TYR CD1  C  19.780 44.681 -22.303 1.00 . F F . 10 TYR CD1  1 1 
        8  44011  6 1 10 TYR CD2  C  21.405 45.697 -23.721 1.00 . F F . 10 TYR CD2  1 1 
        8  44012  6 1 10 TYR CE1  C  19.802 43.543 -23.087 1.00 . F F . 10 TYR CE1  1 1 
        8  44013  6 1 10 TYR CE2  C  21.431 44.565 -24.511 1.00 . F F . 10 TYR CE2  1 1 
        8  44014  6 1 10 TYR CG   C  20.580 45.776 -22.605 1.00 . F F . 10 TYR CG   1 1 
        8  44015  6 1 10 TYR CZ   C  20.628 43.490 -24.189 1.00 . F F . 10 TYR CZ   1 1 
        8  44016  6 1 10 TYR H    H  18.960 49.401 -20.450 1.00 . F F . 10 TYR H    1 1 
        8  44017  6 1 10 TYR HA   H  18.674 47.583 -22.594 1.00 . F F . 10 TYR HA   1 1 
        8  44018  6 1 10 TYR HB2  H  21.244 47.731 -22.170 1.00 . F F . 10 TYR HB2  1 1 
        8  44019  6 1 10 TYR HB3  H  20.893 46.745 -20.755 1.00 . F F . 10 TYR HB3  1 1 
        8  44020  6 1 10 TYR HD1  H  19.133 44.726 -21.439 1.00 . F F . 10 TYR HD1  1 1 
        8  44021  6 1 10 TYR HD2  H  22.032 46.541 -23.970 1.00 . F F . 10 TYR HD2  1 1 
        8  44022  6 1 10 TYR HE1  H  19.173 42.702 -22.836 1.00 . F F . 10 TYR HE1  1 1 
        8  44023  6 1 10 TYR HE2  H  22.079 44.522 -25.374 1.00 . F F . 10 TYR HE2  1 1 
        8  44024  6 1 10 TYR HH   H  21.451 41.860 -24.791 1.00 . F F . 10 TYR HH   1 1 
        8  44025  6 1 10 TYR N    N  19.294 49.078 -21.313 1.00 . F F . 10 TYR N    1 1 
        8  44026  6 1 10 TYR O    O  18.689 46.906 -19.410 1.00 . F F . 10 TYR O    1 1 
        8  44027  6 1 10 TYR OH   O  20.651 42.359 -24.973 1.00 . F F . 10 TYR OH   1 1 
        8  44028  6 1 11 GLU C    C  16.542 44.106 -20.274 1.00 . F F . 11 GLU C    1 1 
        8  44029  6 1 11 GLU CA   C  16.346 45.612 -20.127 1.00 . F F . 11 GLU CA   1 1 
        8  44030  6 1 11 GLU CB   C  14.886 45.977 -20.404 1.00 . F F . 11 GLU CB   1 1 
        8  44031  6 1 11 GLU CD   C  12.461 45.665 -19.768 1.00 . F F . 11 GLU CD   1 1 
        8  44032  6 1 11 GLU CG   C  13.902 45.308 -19.458 1.00 . F F . 11 GLU CG   1 1 
        8  44033  6 1 11 GLU H    H  17.003 46.398 -21.979 1.00 . F F . 11 GLU H    1 1 
        8  44034  6 1 11 GLU HA   H  16.593 45.898 -19.116 1.00 . F F . 11 GLU HA   1 1 
        8  44035  6 1 11 GLU HB2  H  14.771 47.047 -20.313 1.00 . F F . 11 GLU HB2  1 1 
        8  44036  6 1 11 GLU HB3  H  14.639 45.682 -21.413 1.00 . F F . 11 GLU HB3  1 1 
        8  44037  6 1 11 GLU HG2  H  14.016 44.237 -19.539 1.00 . F F . 11 GLU HG2  1 1 
        8  44038  6 1 11 GLU HG3  H  14.125 45.618 -18.448 1.00 . F F . 11 GLU HG3  1 1 
        8  44039  6 1 11 GLU N    N  17.230 46.342 -21.028 1.00 . F F . 11 GLU N    1 1 
        8  44040  6 1 11 GLU O    O  16.348 43.545 -21.352 1.00 . F F . 11 GLU O    1 1 
        8  44041  6 1 11 GLU OE1  O  11.870 45.023 -20.661 1.00 . F F . 11 GLU OE1  1 1 
        8  44042  6 1 11 GLU OE2  O  11.925 46.587 -19.118 1.00 . F F . 11 GLU OE2  1 1 
        8  44043  6 1 12 VAL C    C  16.283 41.321 -18.142 1.00 . F F . 12 VAL C    1 1 
        8  44044  6 1 12 VAL CA   C  17.151 42.015 -19.186 1.00 . F F . 12 VAL CA   1 1 
        8  44045  6 1 12 VAL CB   C  18.629 41.674 -18.917 1.00 . F F . 12 VAL CB   1 1 
        8  44046  6 1 12 VAL CG1  C  18.834 40.167 -18.895 1.00 . F F . 12 VAL CG1  1 1 
        8  44047  6 1 12 VAL CG2  C  19.524 42.327 -19.959 1.00 . F F . 12 VAL CG2  1 1 
        8  44048  6 1 12 VAL H    H  17.067 43.958 -18.350 1.00 . F F . 12 VAL H    1 1 
        8  44049  6 1 12 VAL HA   H  16.889 41.641 -20.165 1.00 . F F . 12 VAL HA   1 1 
        8  44050  6 1 12 VAL HB   H  18.897 42.066 -17.947 1.00 . F F . 12 VAL HB   1 1 
        8  44051  6 1 12 VAL HG11 H  19.880 39.945 -19.045 1.00 . F F . 12 VAL HG11 1 1 
        8  44052  6 1 12 VAL HG12 H  18.514 39.774 -17.941 1.00 . F F . 12 VAL HG12 1 1 
        8  44053  6 1 12 VAL HG13 H  18.254 39.714 -19.685 1.00 . F F . 12 VAL HG13 1 1 
        8  44054  6 1 12 VAL HG21 H  20.548 42.029 -19.791 1.00 . F F . 12 VAL HG21 1 1 
        8  44055  6 1 12 VAL HG22 H  19.216 42.014 -20.946 1.00 . F F . 12 VAL HG22 1 1 
        8  44056  6 1 12 VAL HG23 H  19.444 43.401 -19.882 1.00 . F F . 12 VAL HG23 1 1 
        8  44057  6 1 12 VAL N    N  16.929 43.456 -19.180 1.00 . F F . 12 VAL N    1 1 
        8  44058  6 1 12 VAL O    O  16.460 41.520 -16.940 1.00 . F F . 12 VAL O    1 1 
        8  44059  6 1 13 HIS C    C  14.625 38.273 -17.875 1.00 . F F . 13 HIS C    1 1 
        8  44060  6 1 13 HIS CA   C  14.448 39.779 -17.717 1.00 . F F . 13 HIS CA   1 1 
        8  44061  6 1 13 HIS CB   C  12.994 40.165 -17.994 1.00 . F F . 13 HIS CB   1 1 
        8  44062  6 1 13 HIS CD2  C  13.358 42.511 -16.950 1.00 . F F . 13 HIS CD2  1 1 
        8  44063  6 1 13 HIS CE1  C  11.568 43.497 -17.744 1.00 . F F . 13 HIS CE1  1 1 
        8  44064  6 1 13 HIS CG   C  12.687 41.600 -17.692 1.00 . F F . 13 HIS CG   1 1 
        8  44065  6 1 13 HIS H    H  15.252 40.388 -19.578 1.00 . F F . 13 HIS H    1 1 
        8  44066  6 1 13 HIS HA   H  14.696 40.054 -16.703 1.00 . F F . 13 HIS HA   1 1 
        8  44067  6 1 13 HIS HB2  H  12.776 39.993 -19.038 1.00 . F F . 13 HIS HB2  1 1 
        8  44068  6 1 13 HIS HB3  H  12.344 39.551 -17.389 1.00 . F F . 13 HIS HB3  1 1 
        8  44069  6 1 13 HIS HD1  H  10.883 41.852 -18.749 1.00 . F F . 13 HIS HD1  1 1 
        8  44070  6 1 13 HIS HD2  H  14.285 42.349 -16.418 1.00 . F F . 13 HIS HD2  1 1 
        8  44071  6 1 13 HIS HE1  H  10.816 44.240 -17.963 1.00 . F F . 13 HIS HE1  1 1 
        8  44072  6 1 13 HIS HE2  H  12.929 44.541 -16.625 1.00 . F F . 13 HIS HE2  1 1 
        8  44073  6 1 13 HIS N    N  15.344 40.505 -18.610 1.00 . F F . 13 HIS N    1 1 
        8  44074  6 1 13 HIS ND1  N  11.570 42.248 -18.175 1.00 . F F . 13 HIS ND1  1 1 
        8  44075  6 1 13 HIS NE2  N  12.642 43.682 -16.998 1.00 . F F . 13 HIS NE2  1 1 
        8  44076  6 1 13 HIS O    O  14.317 37.708 -18.925 1.00 . F F . 13 HIS O    1 1 
        8  44077  6 1 14 HIS C    C  14.761 35.527 -15.603 1.00 . F F . 14 HIS C    1 1 
        8  44078  6 1 14 HIS CA   C  15.345 36.185 -16.850 1.00 . F F . 14 HIS CA   1 1 
        8  44079  6 1 14 HIS CB   C  16.839 35.876 -16.951 1.00 . F F . 14 HIS CB   1 1 
        8  44080  6 1 14 HIS CD2  C  17.488 36.706 -19.321 1.00 . F F . 14 HIS CD2  1 1 
        8  44081  6 1 14 HIS CE1  C  18.116 34.786 -20.172 1.00 . F F . 14 HIS CE1  1 1 
        8  44082  6 1 14 HIS CG   C  17.333 35.765 -18.360 1.00 . F F . 14 HIS CG   1 1 
        8  44083  6 1 14 HIS H    H  15.352 38.132 -16.018 1.00 . F F . 14 HIS H    1 1 
        8  44084  6 1 14 HIS HA   H  14.844 35.787 -17.719 1.00 . F F . 14 HIS HA   1 1 
        8  44085  6 1 14 HIS HB2  H  17.396 36.664 -16.466 1.00 . F F . 14 HIS HB2  1 1 
        8  44086  6 1 14 HIS HB3  H  17.041 34.939 -16.453 1.00 . F F . 14 HIS HB3  1 1 
        8  44087  6 1 14 HIS HD1  H  17.739 33.701 -18.479 1.00 . F F . 14 HIS HD1  1 1 
        8  44088  6 1 14 HIS HD2  H  17.270 37.761 -19.228 1.00 . F F . 14 HIS HD2  1 1 
        8  44089  6 1 14 HIS HE1  H  18.480 34.036 -20.859 1.00 . F F . 14 HIS HE1  1 1 
        8  44090  6 1 14 HIS N    N  15.125 37.627 -16.826 1.00 . F F . 14 HIS N    1 1 
        8  44091  6 1 14 HIS ND1  N  17.734 34.573 -18.926 1.00 . F F . 14 HIS ND1  1 1 
        8  44092  6 1 14 HIS NE2  N  17.976 36.072 -20.437 1.00 . F F . 14 HIS NE2  1 1 
        8  44093  6 1 14 HIS O    O  15.226 35.765 -14.489 1.00 . F F . 14 HIS O    1 1 
        8  44094  6 1 15 GLN C    C  13.081 32.501 -14.921 1.00 . F F . 15 GLN C    1 1 
        8  44095  6 1 15 GLN CA   C  13.091 34.008 -14.691 1.00 . F F . 15 GLN CA   1 1 
        8  44096  6 1 15 GLN CB   C  11.661 34.519 -14.511 1.00 . F F . 15 GLN CB   1 1 
        8  44097  6 1 15 GLN CD   C  11.039 35.261 -12.177 1.00 . F F . 15 GLN CD   1 1 
        8  44098  6 1 15 GLN CG   C  11.549 35.684 -13.541 1.00 . F F . 15 GLN CG   1 1 
        8  44099  6 1 15 GLN H    H  13.413 34.551 -16.712 1.00 . F F . 15 GLN H    1 1 
        8  44100  6 1 15 GLN HA   H  13.655 34.219 -13.795 1.00 . F F . 15 GLN HA   1 1 
        8  44101  6 1 15 GLN HB2  H  11.282 34.839 -15.470 1.00 . F F . 15 GLN HB2  1 1 
        8  44102  6 1 15 GLN HB3  H  11.047 33.711 -14.141 1.00 . F F . 15 GLN HB3  1 1 
        8  44103  6 1 15 GLN HE21 H  12.262 33.693 -12.179 1.00 . F F . 15 GLN HE21 1 1 
        8  44104  6 1 15 GLN HE22 H  11.266 33.866 -10.779 1.00 . F F . 15 GLN HE22 1 1 
        8  44105  6 1 15 GLN HG2  H  12.524 36.131 -13.420 1.00 . F F . 15 GLN HG2  1 1 
        8  44106  6 1 15 GLN HG3  H  10.868 36.414 -13.953 1.00 . F F . 15 GLN HG3  1 1 
        8  44107  6 1 15 GLN N    N  13.739 34.699 -15.800 1.00 . F F . 15 GLN N    1 1 
        8  44108  6 1 15 GLN NE2  N  11.576 34.162 -11.659 1.00 . F F . 15 GLN NE2  1 1 
        8  44109  6 1 15 GLN O    O  12.748 32.030 -16.009 1.00 . F F . 15 GLN O    1 1 
        8  44110  6 1 15 GLN OE1  O  10.173 35.915 -11.595 1.00 . F F . 15 GLN OE1  1 1 
        8  44111  6 1 16 LYS C    C  12.723 29.660 -12.814 1.00 . F F . 16 LYS C    1 1 
        8  44112  6 1 16 LYS CA   C  13.479 30.292 -13.978 1.00 . F F . 16 LYS CA   1 1 
        8  44113  6 1 16 LYS CB   C  14.926 29.793 -13.991 1.00 . F F . 16 LYS CB   1 1 
        8  44114  6 1 16 LYS CD   C  14.329 27.503 -14.832 1.00 . F F . 16 LYS CD   1 1 
        8  44115  6 1 16 LYS CE   C  15.273 26.560 -15.563 1.00 . F F . 16 LYS CE   1 1 
        8  44116  6 1 16 LYS CG   C  15.055 28.298 -13.760 1.00 . F F . 16 LYS CG   1 1 
        8  44117  6 1 16 LYS H    H  13.701 32.181 -13.048 1.00 . F F . 16 LYS H    1 1 
        8  44118  6 1 16 LYS HA   H  13.000 30.005 -14.901 1.00 . F F . 16 LYS HA   1 1 
        8  44119  6 1 16 LYS HB2  H  15.366 30.028 -14.949 1.00 . F F . 16 LYS HB2  1 1 
        8  44120  6 1 16 LYS HB3  H  15.477 30.305 -13.215 1.00 . F F . 16 LYS HB3  1 1 
        8  44121  6 1 16 LYS HD2  H  13.546 26.922 -14.369 1.00 . F F . 16 LYS HD2  1 1 
        8  44122  6 1 16 LYS HD3  H  13.896 28.190 -15.546 1.00 . F F . 16 LYS HD3  1 1 
        8  44123  6 1 16 LYS HE2  H  15.876 26.040 -14.835 1.00 . F F . 16 LYS HE2  1 1 
        8  44124  6 1 16 LYS HE3  H  14.686 25.846 -16.121 1.00 . F F . 16 LYS HE3  1 1 
        8  44125  6 1 16 LYS HG2  H  16.101 28.030 -13.775 1.00 . F F . 16 LYS HG2  1 1 
        8  44126  6 1 16 LYS HG3  H  14.633 28.054 -12.796 1.00 . F F . 16 LYS HG3  1 1 
        8  44127  6 1 16 LYS HZ1  H  17.137 27.317 -16.123 1.00 . F F . 16 LYS HZ1  1 1 
        8  44128  6 1 16 LYS HZ2  H  15.833 28.266 -16.631 1.00 . F F . 16 LYS HZ2  1 1 
        8  44129  6 1 16 LYS HZ3  H  16.183 26.815 -17.426 1.00 . F F . 16 LYS HZ3  1 1 
        8  44130  6 1 16 LYS N    N  13.447 31.747 -13.890 1.00 . F F . 16 LYS N    1 1 
        8  44131  6 1 16 LYS NZ   N  16.169 27.291 -16.502 1.00 . F F . 16 LYS NZ   1 1 
        8  44132  6 1 16 LYS O    O  13.117 29.799 -11.655 1.00 . F F . 16 LYS O    1 1 
        8  44133  6 1 17 LEU C    C  10.874 26.793 -12.265 1.00 . F F . 17 LEU C    1 1 
        8  44134  6 1 17 LEU CA   C  10.825 28.309 -12.109 1.00 . F F . 17 LEU CA   1 1 
        8  44135  6 1 17 LEU CB   C   9.376 28.794 -12.191 1.00 . F F . 17 LEU CB   1 1 
        8  44136  6 1 17 LEU CD1  C   9.007 29.620  -9.853 1.00 . F F . 17 LEU CD1  1 1 
        8  44137  6 1 17 LEU CD2  C  10.006 31.140 -11.570 1.00 . F F . 17 LEU CD2  1 1 
        8  44138  6 1 17 LEU CG   C   9.024 30.004 -11.325 1.00 . F F . 17 LEU CG   1 1 
        8  44139  6 1 17 LEU H    H  11.372 28.889 -14.069 1.00 . F F . 17 LEU H    1 1 
        8  44140  6 1 17 LEU HA   H  11.230 28.573 -11.143 1.00 . F F . 17 LEU HA   1 1 
        8  44141  6 1 17 LEU HB2  H   9.172 29.053 -13.218 1.00 . F F . 17 LEU HB2  1 1 
        8  44142  6 1 17 LEU HB3  H   8.737 27.975 -11.893 1.00 . F F . 17 LEU HB3  1 1 
        8  44143  6 1 17 LEU HD11 H   9.771 28.882  -9.665 1.00 . F F . 17 LEU HD11 1 1 
        8  44144  6 1 17 LEU HD12 H   8.040 29.211  -9.599 1.00 . F F . 17 LEU HD12 1 1 
        8  44145  6 1 17 LEU HD13 H   9.196 30.497  -9.251 1.00 . F F . 17 LEU HD13 1 1 
        8  44146  6 1 17 LEU HD21 H  10.933 30.931 -11.056 1.00 . F F . 17 LEU HD21 1 1 
        8  44147  6 1 17 LEU HD22 H   9.588 32.064 -11.197 1.00 . F F . 17 LEU HD22 1 1 
        8  44148  6 1 17 LEU HD23 H  10.193 31.231 -12.629 1.00 . F F . 17 LEU HD23 1 1 
        8  44149  6 1 17 LEU HG   H   8.035 30.353 -11.589 1.00 . F F . 17 LEU HG   1 1 
        8  44150  6 1 17 LEU N    N  11.636 28.965 -13.129 1.00 . F F . 17 LEU N    1 1 
        8  44151  6 1 17 LEU O    O  10.346 26.240 -13.229 1.00 . F F . 17 LEU O    1 1 
        8  44152  6 1 18 VAL C    C  10.896 24.038 -10.160 1.00 . F F . 18 VAL C    1 1 
        8  44153  6 1 18 VAL CA   C  11.628 24.672 -11.338 1.00 . F F . 18 VAL CA   1 1 
        8  44154  6 1 18 VAL CB   C  13.102 24.226 -11.312 1.00 . F F . 18 VAL CB   1 1 
        8  44155  6 1 18 VAL CG1  C  13.827 24.706 -12.560 1.00 . F F . 18 VAL CG1  1 1 
        8  44156  6 1 18 VAL CG2  C  13.791 24.736 -10.055 1.00 . F F . 18 VAL CG2  1 1 
        8  44157  6 1 18 VAL H    H  11.913 26.621 -10.565 1.00 . F F . 18 VAL H    1 1 
        8  44158  6 1 18 VAL HA   H  11.183 24.320 -12.257 1.00 . F F . 18 VAL HA   1 1 
        8  44159  6 1 18 VAL HB   H  13.130 23.146 -11.300 1.00 . F F . 18 VAL HB   1 1 
        8  44160  6 1 18 VAL HG11 H  14.206 23.854 -13.106 1.00 . F F . 18 VAL HG11 1 1 
        8  44161  6 1 18 VAL HG12 H  13.141 25.260 -13.184 1.00 . F F . 18 VAL HG12 1 1 
        8  44162  6 1 18 VAL HG13 H  14.650 25.344 -12.274 1.00 . F F . 18 VAL HG13 1 1 
        8  44163  6 1 18 VAL HG21 H  13.517 25.767  -9.889 1.00 . F F . 18 VAL HG21 1 1 
        8  44164  6 1 18 VAL HG22 H  13.482 24.141  -9.208 1.00 . F F . 18 VAL HG22 1 1 
        8  44165  6 1 18 VAL HG23 H  14.861 24.662 -10.176 1.00 . F F . 18 VAL HG23 1 1 
        8  44166  6 1 18 VAL N    N  11.512 26.125 -11.308 1.00 . F F . 18 VAL N    1 1 
        8  44167  6 1 18 VAL O    O  11.208 24.314  -9.001 1.00 . F F . 18 VAL O    1 1 
        8  44168  6 1 19 PHE C    C   9.600 21.067  -9.262 1.00 . F F . 19 PHE C    1 1 
        8  44169  6 1 19 PHE CA   C   9.144 22.514  -9.430 1.00 . F F . 19 PHE CA   1 1 
        8  44170  6 1 19 PHE CB   C   7.654 22.554  -9.775 1.00 . F F . 19 PHE CB   1 1 
        8  44171  6 1 19 PHE CD1  C   7.746 25.056  -9.598 1.00 . F F . 19 PHE CD1  1 1 
        8  44172  6 1 19 PHE CD2  C   6.114 24.080 -11.037 1.00 . F F . 19 PHE CD2  1 1 
        8  44173  6 1 19 PHE CE1  C   7.295 26.318  -9.937 1.00 . F F . 19 PHE CE1  1 1 
        8  44174  6 1 19 PHE CE2  C   5.659 25.340 -11.380 1.00 . F F . 19 PHE CE2  1 1 
        8  44175  6 1 19 PHE CG   C   7.161 23.924 -10.144 1.00 . F F . 19 PHE CG   1 1 
        8  44176  6 1 19 PHE CZ   C   6.249 26.460 -10.828 1.00 . F F . 19 PHE CZ   1 1 
        8  44177  6 1 19 PHE H    H   9.720 23.008 -11.406 1.00 . F F . 19 PHE H    1 1 
        8  44178  6 1 19 PHE HA   H   9.305 23.039  -8.501 1.00 . F F . 19 PHE HA   1 1 
        8  44179  6 1 19 PHE HB2  H   7.468 21.898 -10.612 1.00 . F F . 19 PHE HB2  1 1 
        8  44180  6 1 19 PHE HB3  H   7.086 22.214  -8.922 1.00 . F F . 19 PHE HB3  1 1 
        8  44181  6 1 19 PHE HD1  H   8.564 24.946  -8.900 1.00 . F F . 19 PHE HD1  1 1 
        8  44182  6 1 19 PHE HD2  H   5.650 23.205 -11.469 1.00 . F F . 19 PHE HD2  1 1 
        8  44183  6 1 19 PHE HE1  H   7.759 27.191  -9.503 1.00 . F F . 19 PHE HE1  1 1 
        8  44184  6 1 19 PHE HE2  H   4.841 25.448 -12.076 1.00 . F F . 19 PHE HE2  1 1 
        8  44185  6 1 19 PHE HZ   H   5.896 27.445 -11.094 1.00 . F F . 19 PHE HZ   1 1 
        8  44186  6 1 19 PHE N    N   9.922 23.187 -10.464 1.00 . F F . 19 PHE N    1 1 
        8  44187  6 1 19 PHE O    O   9.419 20.240 -10.156 1.00 . F F . 19 PHE O    1 1 
        8  44188  6 1 20 PHE C    C  11.666 18.964  -8.893 1.00 . F F . 20 PHE C    1 1 
        8  44189  6 1 20 PHE CA   C  10.677 19.424  -7.825 1.00 . F F . 20 PHE CA   1 1 
        8  44190  6 1 20 PHE CB   C   9.505 18.445  -7.744 1.00 . F F . 20 PHE CB   1 1 
        8  44191  6 1 20 PHE CD1  C   8.924 19.648  -5.620 1.00 . F F . 20 PHE CD1  1 1 
        8  44192  6 1 20 PHE CD2  C   7.556 17.815  -6.294 1.00 . F F . 20 PHE CD2  1 1 
        8  44193  6 1 20 PHE CE1  C   8.134 19.829  -4.500 1.00 . F F . 20 PHE CE1  1 1 
        8  44194  6 1 20 PHE CE2  C   6.763 17.991  -5.176 1.00 . F F . 20 PHE CE2  1 1 
        8  44195  6 1 20 PHE CG   C   8.644 18.640  -6.528 1.00 . F F . 20 PHE CG   1 1 
        8  44196  6 1 20 PHE CZ   C   7.052 19.001  -4.278 1.00 . F F . 20 PHE CZ   1 1 
        8  44197  6 1 20 PHE H    H  10.309 21.473  -7.437 1.00 . F F . 20 PHE H    1 1 
        8  44198  6 1 20 PHE HA   H  11.181 19.450  -6.872 1.00 . F F . 20 PHE HA   1 1 
        8  44199  6 1 20 PHE HB2  H   8.880 18.569  -8.615 1.00 . F F . 20 PHE HB2  1 1 
        8  44200  6 1 20 PHE HB3  H   9.889 17.436  -7.722 1.00 . F F . 20 PHE HB3  1 1 
        8  44201  6 1 20 PHE HD1  H   9.769 20.298  -5.792 1.00 . F F . 20 PHE HD1  1 1 
        8  44202  6 1 20 PHE HD2  H   7.329 17.024  -6.995 1.00 . F F . 20 PHE HD2  1 1 
        8  44203  6 1 20 PHE HE1  H   8.362 20.619  -3.800 1.00 . F F . 20 PHE HE1  1 1 
        8  44204  6 1 20 PHE HE2  H   5.917 17.341  -5.005 1.00 . F F . 20 PHE HE2  1 1 
        8  44205  6 1 20 PHE HZ   H   6.433 19.140  -3.404 1.00 . F F . 20 PHE HZ   1 1 
        8  44206  6 1 20 PHE N    N  10.194 20.770  -8.111 1.00 . F F . 20 PHE N    1 1 
        8  44207  6 1 20 PHE O    O  11.332 18.151  -9.754 1.00 . F F . 20 PHE O    1 1 
        8  44208  6 1 21 ALA C    C  14.945 18.189  -9.164 1.00 . F F . 21 ALA C    1 1 
        8  44209  6 1 21 ALA CA   C  13.922 19.133  -9.788 1.00 . F F . 21 ALA CA   1 1 
        8  44210  6 1 21 ALA CB   C  14.609 20.385 -10.313 1.00 . F F . 21 ALA CB   1 1 
        8  44211  6 1 21 ALA H    H  13.091 20.133  -8.118 1.00 . F F . 21 ALA H    1 1 
        8  44212  6 1 21 ALA HA   H  13.449 18.635 -10.621 1.00 . F F . 21 ALA HA   1 1 
        8  44213  6 1 21 ALA HB1  H  15.644 20.163 -10.529 1.00 . F F . 21 ALA HB1  1 1 
        8  44214  6 1 21 ALA HB2  H  14.115 20.714 -11.215 1.00 . F F . 21 ALA HB2  1 1 
        8  44215  6 1 21 ALA HB3  H  14.556 21.164  -9.567 1.00 . F F . 21 ALA HB3  1 1 
        8  44216  6 1 21 ALA N    N  12.884 19.490  -8.829 1.00 . F F . 21 ALA N    1 1 
        8  44217  6 1 21 ALA O    O  15.517 18.484  -8.115 1.00 . F F . 21 ALA O    1 1 
        8  44218  6 1 22 ASP C    C  15.732 15.577  -7.933 1.00 . F F . 23 ASP C    1 1 
        8  44219  6 1 22 ASP CA   C  16.123 16.065  -9.324 1.00 . F F . 23 ASP CA   1 1 
        8  44220  6 1 22 ASP CB   C  17.532 16.658  -9.293 1.00 . F F . 23 ASP CB   1 1 
        8  44221  6 1 22 ASP CG   C  18.240 16.540 -10.628 1.00 . F F . 23 ASP CG   1 1 
        8  44222  6 1 22 ASP H    H  14.681 16.875 -10.647 1.00 . F F . 23 ASP H    1 1 
        8  44223  6 1 22 ASP HA   H  16.110 15.226 -10.003 1.00 . F F . 23 ASP HA   1 1 
        8  44224  6 1 22 ASP HB2  H  17.470 17.705  -9.031 1.00 . F F . 23 ASP HB2  1 1 
        8  44225  6 1 22 ASP HB3  H  18.117 16.139  -8.548 1.00 . F F . 23 ASP HB3  1 1 
        8  44226  6 1 22 ASP N    N  15.169 17.053  -9.815 1.00 . F F . 23 ASP N    1 1 
        8  44227  6 1 22 ASP O    O  16.257 16.053  -6.926 1.00 . F F . 23 ASP O    1 1 
        8  44228  6 1 22 ASP OD1  O  17.603 16.823 -11.665 1.00 . F F . 23 ASP OD1  1 1 
        8  44229  6 1 22 ASP OD2  O  19.431 16.164 -10.637 1.00 . F F . 23 ASP OD2  1 1 
        8  44230  6 1 23 VAL C    C  14.545 12.561  -6.570 1.00 . F F . 24 VAL C    1 1 
        8  44231  6 1 23 VAL CA   C  14.344 14.071  -6.616 1.00 . F F . 24 VAL CA   1 1 
        8  44232  6 1 23 VAL CB   C  12.857 14.388  -6.374 1.00 . F F . 24 VAL CB   1 1 
        8  44233  6 1 23 VAL CG1  C  12.014 13.928  -7.554 1.00 . F F . 24 VAL CG1  1 1 
        8  44234  6 1 23 VAL CG2  C  12.378 13.742  -5.082 1.00 . F F . 24 VAL CG2  1 1 
        8  44235  6 1 23 VAL H    H  14.425 14.285  -8.720 1.00 . F F . 24 VAL H    1 1 
        8  44236  6 1 23 VAL HA   H  14.921 14.526  -5.824 1.00 . F F . 24 VAL HA   1 1 
        8  44237  6 1 23 VAL HB   H  12.748 15.458  -6.279 1.00 . F F . 24 VAL HB   1 1 
        8  44238  6 1 23 VAL HG11 H  11.748 14.781  -8.160 1.00 . F F . 24 VAL HG11 1 1 
        8  44239  6 1 23 VAL HG12 H  12.579 13.224  -8.148 1.00 . F F . 24 VAL HG12 1 1 
        8  44240  6 1 23 VAL HG13 H  11.115 13.452  -7.190 1.00 . F F . 24 VAL HG13 1 1 
        8  44241  6 1 23 VAL HG21 H  11.718 14.422  -4.565 1.00 . F F . 24 VAL HG21 1 1 
        8  44242  6 1 23 VAL HG22 H  11.848 12.829  -5.311 1.00 . F F . 24 VAL HG22 1 1 
        8  44243  6 1 23 VAL HG23 H  13.228 13.518  -4.456 1.00 . F F . 24 VAL HG23 1 1 
        8  44244  6 1 23 VAL N    N  14.806 14.624  -7.884 1.00 . F F . 24 VAL N    1 1 
        8  44245  6 1 23 VAL O    O  14.335 11.865  -7.563 1.00 . F F . 24 VAL O    1 1 
        8  44246  6 1 24 GLY C    C  13.947  9.814  -5.600 1.00 . F F . 25 GLY C    1 1 
        8  44247  6 1 24 GLY CA   C  15.175 10.632  -5.254 1.00 . F F . 25 GLY CA   1 1 
        8  44248  6 1 24 GLY H    H  15.104 12.661  -4.651 1.00 . F F . 25 GLY H    1 1 
        8  44249  6 1 24 GLY HA2  H  15.988 10.334  -5.899 1.00 . F F . 25 GLY HA2  1 1 
        8  44250  6 1 24 GLY HA3  H  15.450 10.432  -4.229 1.00 . F F . 25 GLY HA3  1 1 
        8  44251  6 1 24 GLY N    N  14.953 12.058  -5.409 1.00 . F F . 25 GLY N    1 1 
        8  44252  6 1 24 GLY O    O  14.005  8.925  -6.449 1.00 . F F . 25 GLY O    1 1 
        8  44253  6 1 25 SER C    C  10.393 10.188  -4.657 1.00 . F F . 26 SER C    1 1 
        8  44254  6 1 25 SER CA   C  11.587  9.393  -5.178 1.00 . F F . 26 SER CA   1 1 
        8  44255  6 1 25 SER CB   C  11.630  8.019  -4.507 1.00 . F F . 26 SER CB   1 1 
        8  44256  6 1 25 SER H    H  12.851 10.832  -4.274 1.00 . F F . 26 SER H    1 1 
        8  44257  6 1 25 SER HA   H  11.479  9.261  -6.244 1.00 . F F . 26 SER HA   1 1 
        8  44258  6 1 25 SER HB2  H  11.861  8.139  -3.460 1.00 . F F . 26 SER HB2  1 1 
        8  44259  6 1 25 SER HB3  H  10.667  7.540  -4.611 1.00 . F F . 26 SER HB3  1 1 
        8  44260  6 1 25 SER HG   H  12.894  6.523  -4.471 1.00 . F F . 26 SER HG   1 1 
        8  44261  6 1 25 SER N    N  12.833 10.112  -4.939 1.00 . F F . 26 SER N    1 1 
        8  44262  6 1 25 SER O    O  10.385 10.638  -3.512 1.00 . F F . 26 SER O    1 1 
        8  44263  6 1 25 SER OG   O  12.617  7.193  -5.100 1.00 . F F . 26 SER OG   1 1 
        8  44264  6 1 26 ASN C    C   7.052 10.147  -4.769 1.00 . F F . 27 ASN C    1 1 
        8  44265  6 1 26 ASN CA   C   8.187 11.098  -5.136 1.00 . F F . 27 ASN CA   1 1 
        8  44266  6 1 26 ASN CB   C   7.751 12.013  -6.282 1.00 . F F . 27 ASN CB   1 1 
        8  44267  6 1 26 ASN CG   C   8.311 13.415  -6.148 1.00 . F F . 27 ASN CG   1 1 
        8  44268  6 1 26 ASN H    H   9.451  9.975  -6.408 1.00 . F F . 27 ASN H    1 1 
        8  44269  6 1 26 ASN HA   H   8.426 11.704  -4.275 1.00 . F F . 27 ASN HA   1 1 
        8  44270  6 1 26 ASN HB2  H   8.095 11.597  -7.217 1.00 . F F . 27 ASN HB2  1 1 
        8  44271  6 1 26 ASN HB3  H   6.673 12.075  -6.295 1.00 . F F . 27 ASN HB3  1 1 
        8  44272  6 1 26 ASN HD21 H   7.691 13.509  -4.260 1.00 . F F . 27 ASN HD21 1 1 
        8  44273  6 1 26 ASN HD22 H   8.506 14.912  -4.854 1.00 . F F . 27 ASN HD22 1 1 
        8  44274  6 1 26 ASN N    N   9.386 10.357  -5.508 1.00 . F F . 27 ASN N    1 1 
        8  44275  6 1 26 ASN ND2  N   8.154 14.005  -4.968 1.00 . F F . 27 ASN ND2  1 1 
        8  44276  6 1 26 ASN O    O   6.465  9.499  -5.636 1.00 . F F . 27 ASN O    1 1 
        8  44277  6 1 26 ASN OD1  O   8.879 13.962  -7.093 1.00 . F F . 27 ASN OD1  1 1 
        8  44278  6 1 27 LYS C    C   4.517 10.018  -2.446 1.00 . F F . 28 LYS C    1 1 
        8  44279  6 1 27 LYS CA   C   5.680  9.199  -2.995 1.00 . F F . 28 LYS CA   1 1 
        8  44280  6 1 27 LYS CB   C   6.213  8.259  -1.911 1.00 . F F . 28 LYS CB   1 1 
        8  44281  6 1 27 LYS CD   C   6.345  6.196  -3.338 1.00 . F F . 28 LYS CD   1 1 
        8  44282  6 1 27 LYS CE   C   6.637  4.716  -3.144 1.00 . F F . 28 LYS CE   1 1 
        8  44283  6 1 27 LYS CG   C   5.763  6.818  -2.080 1.00 . F F . 28 LYS CG   1 1 
        8  44284  6 1 27 LYS H    H   7.250 10.610  -2.835 1.00 . F F . 28 LYS H    1 1 
        8  44285  6 1 27 LYS HA   H   5.329  8.610  -3.829 1.00 . F F . 28 LYS HA   1 1 
        8  44286  6 1 27 LYS HB2  H   7.292  8.282  -1.930 1.00 . F F . 28 LYS HB2  1 1 
        8  44287  6 1 27 LYS HB3  H   5.871  8.610  -0.948 1.00 . F F . 28 LYS HB3  1 1 
        8  44288  6 1 27 LYS HD2  H   5.638  6.308  -4.146 1.00 . F F . 28 LYS HD2  1 1 
        8  44289  6 1 27 LYS HD3  H   7.265  6.706  -3.589 1.00 . F F . 28 LYS HD3  1 1 
        8  44290  6 1 27 LYS HE2  H   7.268  4.378  -3.951 1.00 . F F . 28 LYS HE2  1 1 
        8  44291  6 1 27 LYS HE3  H   7.154  4.585  -2.204 1.00 . F F . 28 LYS HE3  1 1 
        8  44292  6 1 27 LYS HG2  H   6.088  6.246  -1.224 1.00 . F F . 28 LYS HG2  1 1 
        8  44293  6 1 27 LYS HG3  H   4.684  6.793  -2.143 1.00 . F F . 28 LYS HG3  1 1 
        8  44294  6 1 27 LYS HZ1  H   4.717  4.268  -3.831 1.00 . F F . 28 LYS HZ1  1 1 
        8  44295  6 1 27 LYS HZ2  H   4.949  3.942  -2.188 1.00 . F F . 28 LYS HZ2  1 1 
        8  44296  6 1 27 LYS HZ3  H   5.608  2.911  -3.356 1.00 . F F . 28 LYS HZ3  1 1 
        8  44297  6 1 27 LYS N    N   6.746 10.069  -3.478 1.00 . F F . 28 LYS N    1 1 
        8  44298  6 1 27 LYS NZ   N   5.391  3.902  -3.128 1.00 . F F . 28 LYS NZ   1 1 
        8  44299  6 1 27 LYS O    O   4.666 11.201  -2.143 1.00 . F F . 28 LYS O    1 1 
        8  44300  6 1 28 GLY C    C   1.733 11.196  -2.708 1.00 . F F . 29 GLY C    1 1 
        8  44301  6 1 28 GLY CA   C   2.185 10.064  -1.806 1.00 . F F . 29 GLY CA   1 1 
        8  44302  6 1 28 GLY H    H   3.297  8.436  -2.578 1.00 . F F . 29 GLY H    1 1 
        8  44303  6 1 28 GLY HA2  H   1.380  9.352  -1.707 1.00 . F F . 29 GLY HA2  1 1 
        8  44304  6 1 28 GLY HA3  H   2.417 10.468  -0.831 1.00 . F F . 29 GLY HA3  1 1 
        8  44305  6 1 28 GLY N    N   3.357  9.379  -2.320 1.00 . F F . 29 GLY N    1 1 
        8  44306  6 1 28 GLY O    O   1.753 11.069  -3.932 1.00 . F F . 29 GLY O    1 1 
        8  44307  6 1 29 ALA C    C   2.038 14.321  -3.316 1.00 . F F . 30 ALA C    1 1 
        8  44308  6 1 29 ALA CA   C   0.863 13.463  -2.859 1.00 . F F . 30 ALA CA   1 1 
        8  44309  6 1 29 ALA CB   C  -0.103 14.290  -2.024 1.00 . F F . 30 ALA CB   1 1 
        8  44310  6 1 29 ALA H    H   1.330 12.346  -1.123 1.00 . F F . 30 ALA H    1 1 
        8  44311  6 1 29 ALA HA   H   0.333 13.105  -3.729 1.00 . F F . 30 ALA HA   1 1 
        8  44312  6 1 29 ALA HB1  H  -1.096 13.871  -2.104 1.00 . F F . 30 ALA HB1  1 1 
        8  44313  6 1 29 ALA HB2  H   0.211 14.277  -0.991 1.00 . F F . 30 ALA HB2  1 1 
        8  44314  6 1 29 ALA HB3  H  -0.111 15.307  -2.385 1.00 . F F . 30 ALA HB3  1 1 
        8  44315  6 1 29 ALA N    N   1.322 12.305  -2.102 1.00 . F F . 30 ALA N    1 1 
        8  44316  6 1 29 ALA O    O   2.738 14.919  -2.497 1.00 . F F . 30 ALA O    1 1 
        8  44317  6 1 30 ILE C    C   2.830 16.484  -5.757 1.00 . F F . 31 ILE C    1 1 
        8  44318  6 1 30 ILE CA   C   3.340 15.163  -5.191 1.00 . F F . 31 ILE CA   1 1 
        8  44319  6 1 30 ILE CB   C   4.074 14.390  -6.303 1.00 . F F . 31 ILE CB   1 1 
        8  44320  6 1 30 ILE CD1  C   4.612 12.481  -4.707 1.00 . F F . 31 ILE CD1  1 1 
        8  44321  6 1 30 ILE CG1  C   4.010 12.885  -6.035 1.00 . F F . 31 ILE CG1  1 1 
        8  44322  6 1 30 ILE CG2  C   5.519 14.855  -6.406 1.00 . F F . 31 ILE CG2  1 1 
        8  44323  6 1 30 ILE H    H   1.658 13.879  -5.228 1.00 . F F . 31 ILE H    1 1 
        8  44324  6 1 30 ILE HA   H   4.045 15.371  -4.399 1.00 . F F . 31 ILE HA   1 1 
        8  44325  6 1 30 ILE HB   H   3.585 14.603  -7.241 1.00 . F F . 31 ILE HB   1 1 
        8  44326  6 1 30 ILE HD11 H   4.908 11.443  -4.746 1.00 . F F . 31 ILE HD11 1 1 
        8  44327  6 1 30 ILE HD12 H   5.475 13.096  -4.501 1.00 . F F . 31 ILE HD12 1 1 
        8  44328  6 1 30 ILE HD13 H   3.879 12.616  -3.924 1.00 . F F . 31 ILE HD13 1 1 
        8  44329  6 1 30 ILE HG12 H   2.979 12.568  -6.041 1.00 . F F . 31 ILE HG12 1 1 
        8  44330  6 1 30 ILE HG13 H   4.547 12.365  -6.815 1.00 . F F . 31 ILE HG13 1 1 
        8  44331  6 1 30 ILE HG21 H   6.084 14.146  -6.993 1.00 . F F . 31 ILE HG21 1 1 
        8  44332  6 1 30 ILE HG22 H   5.552 15.823  -6.883 1.00 . F F . 31 ILE HG22 1 1 
        8  44333  6 1 30 ILE HG23 H   5.946 14.925  -5.417 1.00 . F F . 31 ILE HG23 1 1 
        8  44334  6 1 30 ILE N    N   2.250 14.377  -4.626 1.00 . F F . 31 ILE N    1 1 
        8  44335  6 1 30 ILE O    O   2.112 16.506  -6.757 1.00 . F F . 31 ILE O    1 1 
        8  44336  6 1 31 ILE C    C   3.940 19.906  -5.456 1.00 . F F . 32 ILE C    1 1 
        8  44337  6 1 31 ILE CA   C   2.791 18.908  -5.552 1.00 . F F . 32 ILE CA   1 1 
        8  44338  6 1 31 ILE CB   C   1.603 19.429  -4.723 1.00 . F F . 32 ILE CB   1 1 
        8  44339  6 1 31 ILE CD1  C  -0.465 18.406  -3.649 1.00 . F F . 32 ILE CD1  1 1 
        8  44340  6 1 31 ILE CG1  C   0.393 18.508  -4.890 1.00 . F F . 32 ILE CG1  1 1 
        8  44341  6 1 31 ILE CG2  C   1.253 20.851  -5.135 1.00 . F F . 32 ILE CG2  1 1 
        8  44342  6 1 31 ILE H    H   3.780 17.500  -4.321 1.00 . F F . 32 ILE H    1 1 
        8  44343  6 1 31 ILE HA   H   2.479 18.833  -6.584 1.00 . F F . 32 ILE HA   1 1 
        8  44344  6 1 31 ILE HB   H   1.895 19.442  -3.685 1.00 . F F . 32 ILE HB   1 1 
        8  44345  6 1 31 ILE HD11 H  -1.411 17.948  -3.900 1.00 . F F . 32 ILE HD11 1 1 
        8  44346  6 1 31 ILE HD12 H   0.041 17.805  -2.909 1.00 . F F . 32 ILE HD12 1 1 
        8  44347  6 1 31 ILE HD13 H  -0.640 19.395  -3.250 1.00 . F F . 32 ILE HD13 1 1 
        8  44348  6 1 31 ILE HG12 H  -0.227 18.879  -5.691 1.00 . F F . 32 ILE HG12 1 1 
        8  44349  6 1 31 ILE HG13 H   0.738 17.514  -5.139 1.00 . F F . 32 ILE HG13 1 1 
        8  44350  6 1 31 ILE HG21 H   0.185 20.933  -5.277 1.00 . F F . 32 ILE HG21 1 1 
        8  44351  6 1 31 ILE HG22 H   1.565 21.537  -4.362 1.00 . F F . 32 ILE HG22 1 1 
        8  44352  6 1 31 ILE HG23 H   1.758 21.094  -6.058 1.00 . F F . 32 ILE HG23 1 1 
        8  44353  6 1 31 ILE N    N   3.208 17.582  -5.112 1.00 . F F . 32 ILE N    1 1 
        8  44354  6 1 31 ILE O    O   4.344 20.300  -4.363 1.00 . F F . 32 ILE O    1 1 
        8  44355  6 1 32 GLY C    C   5.327 22.438  -5.707 1.00 . F F . 33 GLY C    1 1 
        8  44356  6 1 32 GLY CA   C   5.559 21.262  -6.634 1.00 . F F . 33 GLY CA   1 1 
        8  44357  6 1 32 GLY H    H   4.100 19.963  -7.451 1.00 . F F . 33 GLY H    1 1 
        8  44358  6 1 32 GLY HA2  H   6.466 20.756  -6.337 1.00 . F F . 33 GLY HA2  1 1 
        8  44359  6 1 32 GLY HA3  H   5.678 21.631  -7.642 1.00 . F F . 33 GLY HA3  1 1 
        8  44360  6 1 32 GLY N    N   4.462 20.312  -6.610 1.00 . F F . 33 GLY N    1 1 
        8  44361  6 1 32 GLY O    O   6.179 22.763  -4.878 1.00 . F F . 33 GLY O    1 1 
        8  44362  6 1 33 LEU C    C   2.327 24.480  -5.022 1.00 . F F . 34 LEU C    1 1 
        8  44363  6 1 33 LEU CA   C   3.832 24.231  -5.016 1.00 . F F . 34 LEU CA   1 1 
        8  44364  6 1 33 LEU CB   C   4.569 25.478  -5.508 1.00 . F F . 34 LEU CB   1 1 
        8  44365  6 1 33 LEU CD1  C   4.983 24.666  -7.843 1.00 . F F . 34 LEU CD1  1 1 
        8  44366  6 1 33 LEU CD2  C   2.967 26.061  -7.346 1.00 . F F . 34 LEU CD2  1 1 
        8  44367  6 1 33 LEU CG   C   4.425 25.799  -6.996 1.00 . F F . 34 LEU CG   1 1 
        8  44368  6 1 33 LEU H    H   3.535 22.777  -6.525 1.00 . F F . 34 LEU H    1 1 
        8  44369  6 1 33 LEU HA   H   4.144 24.013  -4.005 1.00 . F F . 34 LEU HA   1 1 
        8  44370  6 1 33 LEU HB2  H   4.198 26.323  -4.950 1.00 . F F . 34 LEU HB2  1 1 
        8  44371  6 1 33 LEU HB3  H   5.621 25.344  -5.298 1.00 . F F . 34 LEU HB3  1 1 
        8  44372  6 1 33 LEU HD11 H   4.209 23.936  -8.022 1.00 . F F . 34 LEU HD11 1 1 
        8  44373  6 1 33 LEU HD12 H   5.806 24.199  -7.323 1.00 . F F . 34 LEU HD12 1 1 
        8  44374  6 1 33 LEU HD13 H   5.332 25.061  -8.787 1.00 . F F . 34 LEU HD13 1 1 
        8  44375  6 1 33 LEU HD21 H   2.496 25.136  -7.642 1.00 . F F . 34 LEU HD21 1 1 
        8  44376  6 1 33 LEU HD22 H   2.915 26.768  -8.161 1.00 . F F . 34 LEU HD22 1 1 
        8  44377  6 1 33 LEU HD23 H   2.457 26.466  -6.484 1.00 . F F . 34 LEU HD23 1 1 
        8  44378  6 1 33 LEU HG   H   4.990 26.693  -7.221 1.00 . F F . 34 LEU HG   1 1 
        8  44379  6 1 33 LEU N    N   4.173 23.081  -5.847 1.00 . F F . 34 LEU N    1 1 
        8  44380  6 1 33 LEU O    O   1.627 24.084  -5.954 1.00 . F F . 34 LEU O    1 1 
        8  44381  6 1 34 MET C    C   0.201 26.919  -3.535 1.00 . F F . 35 MET C    1 1 
        8  44382  6 1 34 MET CA   C   0.416 25.446  -3.866 1.00 . F F . 35 MET CA   1 1 
        8  44383  6 1 34 MET CB   C  -0.232 24.570  -2.792 1.00 . F F . 35 MET CB   1 1 
        8  44384  6 1 34 MET CE   C  -3.209 23.771  -1.313 1.00 . F F . 35 MET CE   1 1 
        8  44385  6 1 34 MET CG   C  -1.314 23.648  -3.331 1.00 . F F . 35 MET CG   1 1 
        8  44386  6 1 34 MET H    H   2.446 25.430  -3.266 1.00 . F F . 35 MET H    1 1 
        8  44387  6 1 34 MET HA   H  -0.045 25.232  -4.818 1.00 . F F . 35 MET HA   1 1 
        8  44388  6 1 34 MET HB2  H   0.532 23.962  -2.331 1.00 . F F . 35 MET HB2  1 1 
        8  44389  6 1 34 MET HB3  H  -0.675 25.208  -2.042 1.00 . F F . 35 MET HB3  1 1 
        8  44390  6 1 34 MET HE1  H  -2.893 24.008  -0.308 1.00 . F F . 35 MET HE1  1 1 
        8  44391  6 1 34 MET HE2  H  -3.241 24.674  -1.903 1.00 . F F . 35 MET HE2  1 1 
        8  44392  6 1 34 MET HE3  H  -4.193 23.324  -1.285 1.00 . F F . 35 MET HE3  1 1 
        8  44393  6 1 34 MET HG2  H  -2.090 24.249  -3.780 1.00 . F F . 35 MET HG2  1 1 
        8  44394  6 1 34 MET HG3  H  -0.879 23.006  -4.083 1.00 . F F . 35 MET HG3  1 1 
        8  44395  6 1 34 MET N    N   1.838 25.140  -3.978 1.00 . F F . 35 MET N    1 1 
        8  44396  6 1 34 MET O    O   0.703 27.419  -2.528 1.00 . F F . 35 MET O    1 1 
        8  44397  6 1 34 MET SD   S  -2.052 22.618  -2.048 1.00 . F F . 35 MET SD   1 1 
        8  44398  6 1 35 VAL C    C  -2.323 29.313  -4.315 1.00 . F F . 36 VAL C    1 1 
        8  44399  6 1 35 VAL CA   C  -0.831 29.025  -4.185 1.00 . F F . 36 VAL CA   1 1 
        8  44400  6 1 35 VAL CB   C  -0.061 29.901  -5.192 1.00 . F F . 36 VAL CB   1 1 
        8  44401  6 1 35 VAL CG1  C  -0.428 31.366  -5.015 1.00 . F F . 36 VAL CG1  1 1 
        8  44402  6 1 35 VAL CG2  C   1.438 29.695  -5.038 1.00 . F F . 36 VAL CG2  1 1 
        8  44403  6 1 35 VAL H    H  -0.922 27.155  -5.172 1.00 . F F . 36 VAL H    1 1 
        8  44404  6 1 35 VAL HA   H  -0.509 29.291  -3.189 1.00 . F F . 36 VAL HA   1 1 
        8  44405  6 1 35 VAL HB   H  -0.344 29.600  -6.190 1.00 . F F . 36 VAL HB   1 1 
        8  44406  6 1 35 VAL HG11 H  -0.666 31.555  -3.979 1.00 . F F . 36 VAL HG11 1 1 
        8  44407  6 1 35 VAL HG12 H   0.406 31.985  -5.313 1.00 . F F . 36 VAL HG12 1 1 
        8  44408  6 1 35 VAL HG13 H  -1.286 31.599  -5.629 1.00 . F F . 36 VAL HG13 1 1 
        8  44409  6 1 35 VAL HG21 H   1.932 30.656  -5.020 1.00 . F F . 36 VAL HG21 1 1 
        8  44410  6 1 35 VAL HG22 H   1.638 29.170  -4.115 1.00 . F F . 36 VAL HG22 1 1 
        8  44411  6 1 35 VAL HG23 H   1.810 29.115  -5.870 1.00 . F F . 36 VAL HG23 1 1 
        8  44412  6 1 35 VAL N    N  -0.549 27.609  -4.388 1.00 . F F . 36 VAL N    1 1 
        8  44413  6 1 35 VAL O    O  -2.909 29.137  -5.383 1.00 . F F . 36 VAL O    1 1 
        8  44414  6 1 36 GLY C    C  -5.200 28.856  -3.583 1.00 . F F . 37 GLY C    1 1 
        8  44415  6 1 36 GLY CA   C  -4.351 30.062  -3.233 1.00 . F F . 37 GLY CA   1 1 
        8  44416  6 1 36 GLY H    H  -2.414 29.878  -2.397 1.00 . F F . 37 GLY H    1 1 
        8  44417  6 1 36 GLY HA2  H  -4.639 30.421  -2.256 1.00 . F F . 37 GLY HA2  1 1 
        8  44418  6 1 36 GLY HA3  H  -4.534 30.839  -3.960 1.00 . F F . 37 GLY HA3  1 1 
        8  44419  6 1 36 GLY N    N  -2.932 29.757  -3.220 1.00 . F F . 37 GLY N    1 1 
        8  44420  6 1 36 GLY O    O  -6.353 28.997  -3.988 1.00 . F F . 37 GLY O    1 1 
        8  44421  6 1 37 GLY C    C  -5.664 25.628  -2.499 1.00 . F F . 38 GLY C    1 1 
        8  44422  6 1 37 GLY CA   C  -5.354 26.448  -3.736 1.00 . F F . 38 GLY CA   1 1 
        8  44423  6 1 37 GLY H    H  -3.706 27.614  -3.101 1.00 . F F . 38 GLY H    1 1 
        8  44424  6 1 37 GLY HA2  H  -6.282 26.709  -4.224 1.00 . F F . 38 GLY HA2  1 1 
        8  44425  6 1 37 GLY HA3  H  -4.760 25.849  -4.411 1.00 . F F . 38 GLY HA3  1 1 
        8  44426  6 1 37 GLY N    N  -4.628 27.666  -3.427 1.00 . F F . 38 GLY N    1 1 
        8  44427  6 1 37 GLY O    O  -5.202 25.946  -1.403 1.00 . F F . 38 GLY O    1 1 
        8  44428  6 1 38 VAL C    C  -6.878 22.242  -2.001 1.00 . F F . 39 VAL C    1 1 
        8  44429  6 1 38 VAL CA   C  -6.819 23.701  -1.563 1.00 . F F . 39 VAL CA   1 1 
        8  44430  6 1 38 VAL CB   C  -8.182 24.102  -0.968 1.00 . F F . 39 VAL CB   1 1 
        8  44431  6 1 38 VAL CG1  C  -9.272 24.021  -2.027 1.00 . F F . 39 VAL CG1  1 1 
        8  44432  6 1 38 VAL CG2  C  -8.522 23.223   0.225 1.00 . F F . 39 VAL CG2  1 1 
        8  44433  6 1 38 VAL H    H  -6.785 24.367  -3.572 1.00 . F F . 39 VAL H    1 1 
        8  44434  6 1 38 VAL HA   H  -6.069 23.806  -0.792 1.00 . F F . 39 VAL HA   1 1 
        8  44435  6 1 38 VAL HB   H  -8.117 25.125  -0.628 1.00 . F F . 39 VAL HB   1 1 
        8  44436  6 1 38 VAL HG11 H -10.111 24.631  -1.727 1.00 . F F . 39 VAL HG11 1 1 
        8  44437  6 1 38 VAL HG12 H  -8.885 24.379  -2.970 1.00 . F F . 39 VAL HG12 1 1 
        8  44438  6 1 38 VAL HG13 H  -9.593 22.996  -2.135 1.00 . F F . 39 VAL HG13 1 1 
        8  44439  6 1 38 VAL HG21 H  -9.044 22.341  -0.115 1.00 . F F . 39 VAL HG21 1 1 
        8  44440  6 1 38 VAL HG22 H  -7.611 22.930   0.728 1.00 . F F . 39 VAL HG22 1 1 
        8  44441  6 1 38 VAL HG23 H  -9.150 23.772   0.911 1.00 . F F . 39 VAL HG23 1 1 
        8  44442  6 1 38 VAL N    N  -6.448 24.569  -2.674 1.00 . F F . 39 VAL N    1 1 
        8  44443  6 1 38 VAL O    O  -7.258 21.937  -3.132 1.00 . F F . 39 VAL O    1 1 
        8  44444  6 1 39 VAL C    C  -7.360 19.153  -0.380 1.00 . F F . 40 VAL C    1 1 
        8  44445  6 1 39 VAL CA   C  -6.510 19.915  -1.391 1.00 . F F . 40 VAL CA   1 1 
        8  44446  6 1 39 VAL CB   C  -5.084 19.331  -1.390 1.00 . F F . 40 VAL CB   1 1 
        8  44447  6 1 39 VAL CG1  C  -4.236 19.990  -2.467 1.00 . F F . 40 VAL CG1  1 1 
        8  44448  6 1 39 VAL CG2  C  -4.443 19.495  -0.020 1.00 . F F . 40 VAL CG2  1 1 
        8  44449  6 1 39 VAL H    H  -6.206 21.648  -0.214 1.00 . F F . 40 VAL H    1 1 
        8  44450  6 1 39 VAL HA   H  -6.931 19.779  -2.376 1.00 . F F . 40 VAL HA   1 1 
        8  44451  6 1 39 VAL HB   H  -5.149 18.275  -1.609 1.00 . F F . 40 VAL HB   1 1 
        8  44452  6 1 39 VAL HG11 H  -3.194 19.770  -2.289 1.00 . F F . 40 VAL HG11 1 1 
        8  44453  6 1 39 VAL HG12 H  -4.525 19.609  -3.436 1.00 . F F . 40 VAL HG12 1 1 
        8  44454  6 1 39 VAL HG13 H  -4.388 21.059  -2.441 1.00 . F F . 40 VAL HG13 1 1 
        8  44455  6 1 39 VAL HG21 H  -5.125 19.146   0.740 1.00 . F F . 40 VAL HG21 1 1 
        8  44456  6 1 39 VAL HG22 H  -3.530 18.918   0.022 1.00 . F F . 40 VAL HG22 1 1 
        8  44457  6 1 39 VAL HG23 H  -4.217 20.537   0.149 1.00 . F F . 40 VAL HG23 1 1 
        8  44458  6 1 39 VAL N    N  -6.499 21.343  -1.098 1.00 . F F . 40 VAL N    1 1 
        8  44459  6 1 39 VAL O    O  -7.732 18.011  -0.645 1.00 . F F . 40 VAL O    1 1 
        8  44460  6 1 39 VAL OXT  O  -7.645 19.794   0.744 1.00 . F F . 40 VAL OXT  1 1 
        8  44461  7 1  1 ASP C    C  -1.644 57.772 -23.503 1.00 . G G .  1 ASP C    1 1 
        8  44462  7 1  1 ASP CA   C  -2.619 58.915 -23.767 1.00 . G G .  1 ASP CA   1 1 
        8  44463  7 1  1 ASP CB   C  -3.946 58.361 -24.287 1.00 . G G .  1 ASP CB   1 1 
        8  44464  7 1  1 ASP CG   C  -4.946 59.455 -24.605 1.00 . G G .  1 ASP CG   1 1 
        8  44465  7 1  1 ASP H1   H  -1.878 60.744 -24.254 1.00 . G G .  1 ASP H1   1 1 
        8  44466  7 1  1 ASP H2   H  -1.196 59.500 -25.095 1.00 . G G .  1 ASP H2   1 1 
        8  44467  7 1  1 ASP H3   H  -2.716 60.014 -25.472 1.00 . G G .  1 ASP H3   1 1 
        8  44468  7 1  1 ASP HA   H  -2.797 59.440 -22.840 1.00 . G G .  1 ASP HA   1 1 
        8  44469  7 1  1 ASP HB2  H  -3.763 57.794 -25.188 1.00 . G G .  1 ASP HB2  1 1 
        8  44470  7 1  1 ASP HB3  H  -4.375 57.711 -23.539 1.00 . G G .  1 ASP HB3  1 1 
        8  44471  7 1  1 ASP N    N  -2.059 59.867 -24.719 1.00 . G G .  1 ASP N    1 1 
        8  44472  7 1  1 ASP O    O  -2.050 56.621 -23.346 1.00 . G G .  1 ASP O    1 1 
        8  44473  7 1  1 ASP OD1  O  -4.938 60.487 -23.902 1.00 . G G .  1 ASP OD1  1 1 
        8  44474  7 1  1 ASP OD2  O  -5.736 59.279 -25.556 1.00 . G G .  1 ASP OD2  1 1 
        8  44475  7 1  2 ALA C    C   0.500 56.452 -21.843 1.00 . G G .  2 ALA C    1 1 
        8  44476  7 1  2 ALA CA   C   0.676 57.098 -23.213 1.00 . G G .  2 ALA CA   1 1 
        8  44477  7 1  2 ALA CB   C   2.057 57.727 -23.328 1.00 . G G .  2 ALA CB   1 1 
        8  44478  7 1  2 ALA H    H  -0.095 59.032 -23.591 1.00 . G G .  2 ALA H    1 1 
        8  44479  7 1  2 ALA HA   H   0.590 56.336 -23.973 1.00 . G G .  2 ALA HA   1 1 
        8  44480  7 1  2 ALA HB1  H   2.140 58.543 -22.625 1.00 . G G .  2 ALA HB1  1 1 
        8  44481  7 1  2 ALA HB2  H   2.810 56.985 -23.109 1.00 . G G .  2 ALA HB2  1 1 
        8  44482  7 1  2 ALA HB3  H   2.200 58.100 -24.332 1.00 . G G .  2 ALA HB3  1 1 
        8  44483  7 1  2 ALA N    N  -0.356 58.098 -23.458 1.00 . G G .  2 ALA N    1 1 
        8  44484  7 1  2 ALA O    O   0.988 56.966 -20.837 1.00 . G G .  2 ALA O    1 1 
        8  44485  7 1  3 GLU C    C   0.825 53.897 -20.091 1.00 . G G .  3 GLU C    1 1 
        8  44486  7 1  3 GLU CA   C  -0.440 54.607 -20.565 1.00 . G G .  3 GLU CA   1 1 
        8  44487  7 1  3 GLU CB   C  -1.571 53.592 -20.743 1.00 . G G .  3 GLU CB   1 1 
        8  44488  7 1  3 GLU CD   C  -3.278 55.448 -20.904 1.00 . G G .  3 GLU CD   1 1 
        8  44489  7 1  3 GLU CG   C  -2.773 54.144 -21.492 1.00 . G G .  3 GLU CG   1 1 
        8  44490  7 1  3 GLU H    H  -0.563 54.961 -22.648 1.00 . G G .  3 GLU H    1 1 
        8  44491  7 1  3 GLU HA   H  -0.733 55.330 -19.819 1.00 . G G .  3 GLU HA   1 1 
        8  44492  7 1  3 GLU HB2  H  -1.192 52.741 -21.289 1.00 . G G .  3 GLU HB2  1 1 
        8  44493  7 1  3 GLU HB3  H  -1.901 53.264 -19.768 1.00 . G G .  3 GLU HB3  1 1 
        8  44494  7 1  3 GLU HG2  H  -2.492 54.316 -22.520 1.00 . G G .  3 GLU HG2  1 1 
        8  44495  7 1  3 GLU HG3  H  -3.570 53.417 -21.454 1.00 . G G .  3 GLU HG3  1 1 
        8  44496  7 1  3 GLU N    N  -0.199 55.322 -21.812 1.00 . G G .  3 GLU N    1 1 
        8  44497  7 1  3 GLU O    O   0.983 53.612 -18.904 1.00 . G G .  3 GLU O    1 1 
        8  44498  7 1  3 GLU OE1  O  -2.989 55.714 -19.718 1.00 . G G .  3 GLU OE1  1 1 
        8  44499  7 1  3 GLU OE2  O  -3.961 56.201 -21.629 1.00 . G G .  3 GLU OE2  1 1 
        8  44500  7 1  4 PHE C    C   4.071 53.325 -21.696 1.00 . G G .  4 PHE C    1 1 
        8  44501  7 1  4 PHE CA   C   2.974 52.936 -20.709 1.00 . G G .  4 PHE CA   1 1 
        8  44502  7 1  4 PHE CB   C   2.775 51.419 -20.722 1.00 . G G .  4 PHE CB   1 1 
        8  44503  7 1  4 PHE CD1  C   2.272 50.874 -18.325 1.00 . G G .  4 PHE CD1  1 1 
        8  44504  7 1  4 PHE CD2  C   4.282 50.022 -19.283 1.00 . G G .  4 PHE CD2  1 1 
        8  44505  7 1  4 PHE CE1  C   2.583 50.267 -17.123 1.00 . G G .  4 PHE CE1  1 1 
        8  44506  7 1  4 PHE CE2  C   4.598 49.412 -18.084 1.00 . G G .  4 PHE CE2  1 1 
        8  44507  7 1  4 PHE CG   C   3.116 50.758 -19.418 1.00 . G G .  4 PHE CG   1 1 
        8  44508  7 1  4 PHE CZ   C   3.748 49.536 -17.002 1.00 . G G .  4 PHE CZ   1 1 
        8  44509  7 1  4 PHE H    H   1.540 53.867 -21.958 1.00 . G G .  4 PHE H    1 1 
        8  44510  7 1  4 PHE HA   H   3.273 53.243 -19.719 1.00 . G G .  4 PHE HA   1 1 
        8  44511  7 1  4 PHE HB2  H   1.741 51.201 -20.943 1.00 . G G .  4 PHE HB2  1 1 
        8  44512  7 1  4 PHE HB3  H   3.401 50.988 -21.488 1.00 . G G .  4 PHE HB3  1 1 
        8  44513  7 1  4 PHE HD1  H   1.360 51.446 -18.419 1.00 . G G .  4 PHE HD1  1 1 
        8  44514  7 1  4 PHE HD2  H   4.948 49.925 -20.128 1.00 . G G .  4 PHE HD2  1 1 
        8  44515  7 1  4 PHE HE1  H   1.916 50.366 -16.279 1.00 . G G .  4 PHE HE1  1 1 
        8  44516  7 1  4 PHE HE2  H   5.510 48.841 -17.992 1.00 . G G .  4 PHE HE2  1 1 
        8  44517  7 1  4 PHE HZ   H   3.993 49.060 -16.064 1.00 . G G .  4 PHE HZ   1 1 
        8  44518  7 1  4 PHE N    N   1.723 53.614 -21.029 1.00 . G G .  4 PHE N    1 1 
        8  44519  7 1  4 PHE O    O   3.984 53.025 -22.887 1.00 . G G .  4 PHE O    1 1 
        8  44520  7 1  5 ARG C    C   7.461 53.590 -21.750 1.00 . G G .  5 ARG C    1 1 
        8  44521  7 1  5 ARG CA   C   6.215 54.426 -22.029 1.00 . G G .  5 ARG CA   1 1 
        8  44522  7 1  5 ARG CB   C   6.517 55.907 -21.789 1.00 . G G .  5 ARG CB   1 1 
        8  44523  7 1  5 ARG CD   C   6.542 57.102 -23.999 1.00 . G G .  5 ARG CD   1 1 
        8  44524  7 1  5 ARG CG   C   5.762 56.841 -22.719 1.00 . G G .  5 ARG CG   1 1 
        8  44525  7 1  5 ARG CZ   C   6.740 58.848 -25.718 1.00 . G G .  5 ARG CZ   1 1 
        8  44526  7 1  5 ARG H    H   5.114 54.204 -20.235 1.00 . G G .  5 ARG H    1 1 
        8  44527  7 1  5 ARG HA   H   5.928 54.290 -23.060 1.00 . G G .  5 ARG HA   1 1 
        8  44528  7 1  5 ARG HB2  H   6.252 56.156 -20.772 1.00 . G G .  5 ARG HB2  1 1 
        8  44529  7 1  5 ARG HB3  H   7.575 56.073 -21.927 1.00 . G G .  5 ARG HB3  1 1 
        8  44530  7 1  5 ARG HD2  H   7.597 57.069 -23.775 1.00 . G G .  5 ARG HD2  1 1 
        8  44531  7 1  5 ARG HD3  H   6.302 56.330 -24.715 1.00 . G G .  5 ARG HD3  1 1 
        8  44532  7 1  5 ARG HE   H   5.589 58.973 -24.094 1.00 . G G .  5 ARG HE   1 1 
        8  44533  7 1  5 ARG HG2  H   4.814 56.392 -22.975 1.00 . G G .  5 ARG HG2  1 1 
        8  44534  7 1  5 ARG HG3  H   5.594 57.780 -22.213 1.00 . G G .  5 ARG HG3  1 1 
        8  44535  7 1  5 ARG HH11 H   7.857 57.198 -26.050 1.00 . G G .  5 ARG HH11 1 1 
        8  44536  7 1  5 ARG HH12 H   7.987 58.436 -27.255 1.00 . G G .  5 ARG HH12 1 1 
        8  44537  7 1  5 ARG HH21 H   5.751 60.611 -25.674 1.00 . G G .  5 ARG HH21 1 1 
        8  44538  7 1  5 ARG HH22 H   6.790 60.378 -27.039 1.00 . G G .  5 ARG HH22 1 1 
        8  44539  7 1  5 ARG N    N   5.102 53.995 -21.192 1.00 . G G .  5 ARG N    1 1 
        8  44540  7 1  5 ARG NE   N   6.221 58.404 -24.579 1.00 . G G .  5 ARG NE   1 1 
        8  44541  7 1  5 ARG NH1  N   7.599 58.100 -26.396 1.00 . G G .  5 ARG NH1  1 1 
        8  44542  7 1  5 ARG NH2  N   6.399 60.044 -26.182 1.00 . G G .  5 ARG NH2  1 1 
        8  44543  7 1  5 ARG O    O   8.080 53.712 -20.692 1.00 . G G .  5 ARG O    1 1 
        8  44544  7 1  6 HIS C    C  10.148 52.393 -23.423 1.00 . G G .  6 HIS C    1 1 
        8  44545  7 1  6 HIS CA   C   8.995 51.884 -22.563 1.00 . G G .  6 HIS CA   1 1 
        8  44546  7 1  6 HIS CB   C   8.651 50.445 -22.952 1.00 . G G .  6 HIS CB   1 1 
        8  44547  7 1  6 HIS CD2  C  10.649 48.933 -22.279 1.00 . G G .  6 HIS CD2  1 1 
        8  44548  7 1  6 HIS CE1  C   9.719 47.914 -20.575 1.00 . G G .  6 HIS CE1  1 1 
        8  44549  7 1  6 HIS CG   C   9.390 49.416 -22.152 1.00 . G G .  6 HIS CG   1 1 
        8  44550  7 1  6 HIS H    H   7.289 52.688 -23.526 1.00 . G G .  6 HIS H    1 1 
        8  44551  7 1  6 HIS HA   H   9.297 51.905 -21.528 1.00 . G G .  6 HIS HA   1 1 
        8  44552  7 1  6 HIS HB2  H   7.594 50.282 -22.804 1.00 . G G .  6 HIS HB2  1 1 
        8  44553  7 1  6 HIS HB3  H   8.892 50.293 -23.994 1.00 . G G .  6 HIS HB3  1 1 
        8  44554  7 1  6 HIS HD1  H   7.927 48.889 -20.731 1.00 . G G .  6 HIS HD1  1 1 
        8  44555  7 1  6 HIS HD2  H  11.377 49.226 -23.022 1.00 . G G .  6 HIS HD2  1 1 
        8  44556  7 1  6 HIS HE1  H   9.563 47.264 -19.727 1.00 . G G .  6 HIS HE1  1 1 
        8  44557  7 1  6 HIS HE2  H  11.671 47.547 -21.076 1.00 . G G .  6 HIS HE2  1 1 
        8  44558  7 1  6 HIS N    N   7.823 52.740 -22.706 1.00 . G G .  6 HIS N    1 1 
        8  44559  7 1  6 HIS ND1  N   8.835 48.757 -21.077 1.00 . G G .  6 HIS ND1  1 1 
        8  44560  7 1  6 HIS NE2  N  10.828 48.001 -21.286 1.00 . G G .  6 HIS NE2  1 1 
        8  44561  7 1  6 HIS O    O  10.110 52.299 -24.649 1.00 . G G .  6 HIS O    1 1 
        8  44562  7 1  7 ASP C    C  13.597 52.695 -23.082 1.00 . G G .  7 ASP C    1 1 
        8  44563  7 1  7 ASP CA   C  12.336 53.458 -23.474 1.00 . G G .  7 ASP CA   1 1 
        8  44564  7 1  7 ASP CB   C  12.512 54.947 -23.174 1.00 . G G .  7 ASP CB   1 1 
        8  44565  7 1  7 ASP CG   C  13.188 55.691 -24.309 1.00 . G G .  7 ASP CG   1 1 
        8  44566  7 1  7 ASP H    H  11.143 52.980 -21.791 1.00 . G G .  7 ASP H    1 1 
        8  44567  7 1  7 ASP HA   H  12.168 53.331 -24.533 1.00 . G G .  7 ASP HA   1 1 
        8  44568  7 1  7 ASP HB2  H  11.541 55.391 -23.005 1.00 . G G .  7 ASP HB2  1 1 
        8  44569  7 1  7 ASP HB3  H  13.114 55.060 -22.284 1.00 . G G .  7 ASP HB3  1 1 
        8  44570  7 1  7 ASP N    N  11.171 52.934 -22.770 1.00 . G G .  7 ASP N    1 1 
        8  44571  7 1  7 ASP O    O  14.134 52.882 -21.990 1.00 . G G .  7 ASP O    1 1 
        8  44572  7 1  7 ASP OD1  O  14.413 55.524 -24.481 1.00 . G G .  7 ASP OD1  1 1 
        8  44573  7 1  7 ASP OD2  O  12.492 56.441 -25.025 1.00 . G G .  7 ASP OD2  1 1 
        8  44574  7 1  8 SER C    C  16.049 50.817 -25.014 1.00 . G G .  8 SER C    1 1 
        8  44575  7 1  8 SER CA   C  15.260 51.038 -23.727 1.00 . G G .  8 SER CA   1 1 
        8  44576  7 1  8 SER CB   C  14.880 49.690 -23.110 1.00 . G G .  8 SER CB   1 1 
        8  44577  7 1  8 SER H    H  13.592 51.729 -24.833 1.00 . G G .  8 SER H    1 1 
        8  44578  7 1  8 SER HA   H  15.878 51.582 -23.029 1.00 . G G .  8 SER HA   1 1 
        8  44579  7 1  8 SER HB2  H  14.169 49.849 -22.314 1.00 . G G .  8 SER HB2  1 1 
        8  44580  7 1  8 SER HB3  H  14.436 49.063 -23.869 1.00 . G G .  8 SER HB3  1 1 
        8  44581  7 1  8 SER HG   H  16.256 49.429 -21.740 1.00 . G G .  8 SER HG   1 1 
        8  44582  7 1  8 SER N    N  14.064 51.834 -23.981 1.00 . G G .  8 SER N    1 1 
        8  44583  7 1  8 SER O    O  15.603 51.186 -26.100 1.00 . G G .  8 SER O    1 1 
        8  44584  7 1  8 SER OG   O  16.018 49.032 -22.582 1.00 . G G .  8 SER OG   1 1 
        8  44585  7 1  9 GLY C    C  17.984 48.507 -26.498 1.00 . G G .  9 GLY C    1 1 
        8  44586  7 1  9 GLY CA   C  18.058 49.951 -26.043 1.00 . G G .  9 GLY CA   1 1 
        8  44587  7 1  9 GLY H    H  17.530 49.939 -23.992 1.00 . G G .  9 GLY H    1 1 
        8  44588  7 1  9 GLY HA2  H  17.739 50.590 -26.852 1.00 . G G .  9 GLY HA2  1 1 
        8  44589  7 1  9 GLY HA3  H  19.083 50.186 -25.795 1.00 . G G .  9 GLY HA3  1 1 
        8  44590  7 1  9 GLY N    N  17.225 50.211 -24.883 1.00 . G G .  9 GLY N    1 1 
        8  44591  7 1  9 GLY O    O  18.429 48.171 -27.595 1.00 . G G .  9 GLY O    1 1 
        8  44592  7 1 10 TYR C    C  16.453 45.512 -24.923 1.00 . G G . 10 TYR C    1 1 
        8  44593  7 1 10 TYR CA   C  17.293 46.234 -25.973 1.00 . G G . 10 TYR CA   1 1 
        8  44594  7 1 10 TYR CB   C  18.675 45.585 -26.071 1.00 . G G . 10 TYR CB   1 1 
        8  44595  7 1 10 TYR CD1  C  17.893 43.250 -26.630 1.00 . G G . 10 TYR CD1  1 1 
        8  44596  7 1 10 TYR CD2  C  19.529 44.256 -28.041 1.00 . G G . 10 TYR CD2  1 1 
        8  44597  7 1 10 TYR CE1  C  17.914 42.110 -27.411 1.00 . G G . 10 TYR CE1  1 1 
        8  44598  7 1 10 TYR CE2  C  19.554 43.122 -28.829 1.00 . G G . 10 TYR CE2  1 1 
        8  44599  7 1 10 TYR CG   C  18.699 44.341 -26.930 1.00 . G G . 10 TYR CG   1 1 
        8  44600  7 1 10 TYR CZ   C  18.746 42.051 -28.509 1.00 . G G . 10 TYR CZ   1 1 
        8  44601  7 1 10 TYR H    H  17.084 47.978 -24.793 1.00 . G G . 10 TYR H    1 1 
        8  44602  7 1 10 TYR HA   H  16.799 46.153 -26.930 1.00 . G G . 10 TYR HA   1 1 
        8  44603  7 1 10 TYR HB2  H  19.368 46.294 -26.496 1.00 . G G . 10 TYR HB2  1 1 
        8  44604  7 1 10 TYR HB3  H  19.008 45.312 -25.081 1.00 . G G . 10 TYR HB3  1 1 
        8  44605  7 1 10 TYR HD1  H  17.242 43.300 -25.769 1.00 . G G . 10 TYR HD1  1 1 
        8  44606  7 1 10 TYR HD2  H  20.161 45.096 -28.289 1.00 . G G . 10 TYR HD2  1 1 
        8  44607  7 1 10 TYR HE1  H  17.280 41.272 -27.161 1.00 . G G . 10 TYR HE1  1 1 
        8  44608  7 1 10 TYR HE2  H  20.206 43.075 -29.689 1.00 . G G . 10 TYR HE2  1 1 
        8  44609  7 1 10 TYR HH   H  19.565 40.417 -29.104 1.00 . G G . 10 TYR HH   1 1 
        8  44610  7 1 10 TYR N    N  17.420 47.651 -25.653 1.00 . G G . 10 TYR N    1 1 
        8  44611  7 1 10 TYR O    O  16.808 45.479 -23.745 1.00 . G G . 10 TYR O    1 1 
        8  44612  7 1 10 TYR OH   O  18.768 40.919 -29.290 1.00 . G G . 10 TYR OH   1 1 
        8  44613  7 1 11 GLU C    C  14.650 42.706 -24.586 1.00 . G G . 11 GLU C    1 1 
        8  44614  7 1 11 GLU CA   C  14.448 44.213 -24.460 1.00 . G G . 11 GLU CA   1 1 
        8  44615  7 1 11 GLU CB   C  12.990 44.570 -24.754 1.00 . G G . 11 GLU CB   1 1 
        8  44616  7 1 11 GLU CD   C  10.561 44.273 -24.126 1.00 . G G . 11 GLU CD   1 1 
        8  44617  7 1 11 GLU CG   C  12.000 43.920 -23.802 1.00 . G G . 11 GLU CG   1 1 
        8  44618  7 1 11 GLU H    H  15.110 44.996 -26.312 1.00 . G G . 11 GLU H    1 1 
        8  44619  7 1 11 GLU HA   H  14.685 44.512 -23.450 1.00 . G G . 11 GLU HA   1 1 
        8  44620  7 1 11 GLU HB2  H  12.873 45.642 -24.686 1.00 . G G . 11 GLU HB2  1 1 
        8  44621  7 1 11 GLU HB3  H  12.751 44.254 -25.759 1.00 . G G . 11 GLU HB3  1 1 
        8  44622  7 1 11 GLU HG2  H  12.114 42.848 -23.861 1.00 . G G . 11 GLU HG2  1 1 
        8  44623  7 1 11 GLU HG3  H  12.218 44.249 -22.796 1.00 . G G . 11 GLU HG3  1 1 
        8  44624  7 1 11 GLU N    N  15.339 44.935 -25.361 1.00 . G G . 11 GLU N    1 1 
        8  44625  7 1 11 GLU O    O  14.462 42.131 -25.659 1.00 . G G . 11 GLU O    1 1 
        8  44626  7 1 11 GLU OE1  O   9.974 43.614 -25.010 1.00 . G G . 11 GLU OE1  1 1 
        8  44627  7 1 11 GLU OE2  O  10.022 45.206 -23.496 1.00 . G G . 11 GLU OE2  1 1 
        8  44628  7 1 12 VAL C    C  14.390 39.947 -22.423 1.00 . G G . 12 VAL C    1 1 
        8  44629  7 1 12 VAL CA   C  15.262 40.631 -23.470 1.00 . G G . 12 VAL CA   1 1 
        8  44630  7 1 12 VAL CB   C  16.739 40.299 -23.189 1.00 . G G . 12 VAL CB   1 1 
        8  44631  7 1 12 VAL CG1  C  16.950 38.793 -23.149 1.00 . G G . 12 VAL CG1  1 1 
        8  44632  7 1 12 VAL CG2  C  17.638 40.943 -24.233 1.00 . G G . 12 VAL CG2  1 1 
        8  44633  7 1 12 VAL H    H  15.168 42.584 -22.659 1.00 . G G . 12 VAL H    1 1 
        8  44634  7 1 12 VAL HA   H  15.007 40.244 -24.446 1.00 . G G . 12 VAL HA   1 1 
        8  44635  7 1 12 VAL HB   H  17.000 40.702 -22.221 1.00 . G G . 12 VAL HB   1 1 
        8  44636  7 1 12 VAL HG11 H  17.998 38.572 -23.288 1.00 . G G . 12 VAL HG11 1 1 
        8  44637  7 1 12 VAL HG12 H  16.624 38.409 -22.193 1.00 . G G . 12 VAL HG12 1 1 
        8  44638  7 1 12 VAL HG13 H  16.377 38.329 -23.938 1.00 . G G . 12 VAL HG13 1 1 
        8  44639  7 1 12 VAL HG21 H  18.663 40.652 -24.055 1.00 . G G . 12 VAL HG21 1 1 
        8  44640  7 1 12 VAL HG22 H  17.338 40.617 -25.218 1.00 . G G . 12 VAL HG22 1 1 
        8  44641  7 1 12 VAL HG23 H  17.553 42.018 -24.169 1.00 . G G . 12 VAL HG23 1 1 
        8  44642  7 1 12 VAL N    N  15.035 42.071 -23.484 1.00 . G G . 12 VAL N    1 1 
        8  44643  7 1 12 VAL O    O  14.557 40.165 -21.222 1.00 . G G . 12 VAL O    1 1 
        8  44644  7 1 13 HIS C    C  12.747 36.892 -22.127 1.00 . G G . 13 HIS C    1 1 
        8  44645  7 1 13 HIS CA   C  12.562 38.400 -21.989 1.00 . G G . 13 HIS CA   1 1 
        8  44646  7 1 13 HIS CB   C  11.108 38.776 -22.279 1.00 . G G . 13 HIS CB   1 1 
        8  44647  7 1 13 HIS CD2  C  11.457 41.139 -21.269 1.00 . G G . 13 HIS CD2  1 1 
        8  44648  7 1 13 HIS CE1  C   9.671 42.107 -22.092 1.00 . G G . 13 HIS CE1  1 1 
        8  44649  7 1 13 HIS CG   C  10.795 40.214 -22.002 1.00 . G G . 13 HIS CG   1 1 
        8  44650  7 1 13 HIS H    H  13.376 38.986 -23.853 1.00 . G G . 13 HIS H    1 1 
        8  44651  7 1 13 HIS HA   H  12.803 38.688 -20.977 1.00 . G G . 13 HIS HA   1 1 
        8  44652  7 1 13 HIS HB2  H  10.896 38.586 -23.321 1.00 . G G . 13 HIS HB2  1 1 
        8  44653  7 1 13 HIS HB3  H  10.457 38.170 -21.667 1.00 . G G . 13 HIS HB3  1 1 
        8  44654  7 1 13 HIS HD1  H   8.998 40.445 -23.077 1.00 . G G . 13 HIS HD1  1 1 
        8  44655  7 1 13 HIS HD2  H  12.381 40.988 -20.728 1.00 . G G . 13 HIS HD2  1 1 
        8  44656  7 1 13 HIS HE1  H   8.919 42.845 -22.329 1.00 . G G . 13 HIS HE1  1 1 
        8  44657  7 1 13 HIS HE2  H  11.020 43.173 -20.980 1.00 . G G . 13 HIS HE2  1 1 
        8  44658  7 1 13 HIS N    N  13.460 39.118 -22.886 1.00 . G G . 13 HIS N    1 1 
        8  44659  7 1 13 HIS ND1  N   9.680 40.852 -22.504 1.00 . G G . 13 HIS ND1  1 1 
        8  44660  7 1 13 HIS NE2  N  10.739 42.307 -21.341 1.00 . G G . 13 HIS NE2  1 1 
        8  44661  7 1 13 HIS O    O  12.450 36.313 -23.173 1.00 . G G . 13 HIS O    1 1 
        8  44662  7 1 14 HIS C    C  12.849 34.171 -19.834 1.00 . G G . 14 HIS C    1 1 
        8  44663  7 1 14 HIS CA   C  13.465 34.820 -21.070 1.00 . G G . 14 HIS CA   1 1 
        8  44664  7 1 14 HIS CB   C  14.962 34.516 -21.127 1.00 . G G . 14 HIS CB   1 1 
        8  44665  7 1 14 HIS CD2  C  15.673 35.328 -23.485 1.00 . G G . 14 HIS CD2  1 1 
        8  44666  7 1 14 HIS CE1  C  16.333 33.404 -24.302 1.00 . G G . 14 HIS CE1  1 1 
        8  44667  7 1 14 HIS CG   C  15.496 34.395 -22.521 1.00 . G G . 14 HIS CG   1 1 
        8  44668  7 1 14 HIS H    H  13.457 36.777 -20.262 1.00 . G G . 14 HIS H    1 1 
        8  44669  7 1 14 HIS HA   H  12.990 34.412 -21.949 1.00 . G G . 14 HIS HA   1 1 
        8  44670  7 1 14 HIS HB2  H  15.503 35.310 -20.633 1.00 . G G . 14 HIS HB2  1 1 
        8  44671  7 1 14 HIS HB3  H  15.154 33.584 -20.615 1.00 . G G . 14 HIS HB3  1 1 
        8  44672  7 1 14 HIS HD1  H  15.914 32.332 -22.610 1.00 . G G . 14 HIS HD1  1 1 
        8  44673  7 1 14 HIS HD2  H  15.447 36.383 -23.407 1.00 . G G . 14 HIS HD2  1 1 
        8  44674  7 1 14 HIS HE1  H  16.719 32.650 -24.972 1.00 . G G . 14 HIS HE1  1 1 
        8  44675  7 1 14 HIS N    N  13.240 36.261 -21.066 1.00 . G G . 14 HIS N    1 1 
        8  44676  7 1 14 HIS ND1  N  15.917 33.200 -23.065 1.00 . G G . 14 HIS ND1  1 1 
        8  44677  7 1 14 HIS NE2  N  16.195 34.687 -24.582 1.00 . G G . 14 HIS NE2  1 1 
        8  44678  7 1 14 HIS O    O  13.263 34.443 -18.708 1.00 . G G . 14 HIS O    1 1 
        8  44679  7 1 15 GLN C    C  11.189 31.117 -19.174 1.00 . G G . 15 GLN C    1 1 
        8  44680  7 1 15 GLN CA   C  11.185 32.627 -18.957 1.00 . G G . 15 GLN CA   1 1 
        8  44681  7 1 15 GLN CB   C   9.747 33.130 -18.818 1.00 . G G . 15 GLN CB   1 1 
        8  44682  7 1 15 GLN CD   C   9.041 33.905 -16.520 1.00 . G G . 15 GLN CD   1 1 
        8  44683  7 1 15 GLN CG   C   9.604 34.308 -17.868 1.00 . G G . 15 GLN CG   1 1 
        8  44684  7 1 15 GLN H    H  11.573 33.137 -20.974 1.00 . G G . 15 GLN H    1 1 
        8  44685  7 1 15 GLN HA   H  11.723 32.848 -18.048 1.00 . G G . 15 GLN HA   1 1 
        8  44686  7 1 15 GLN HB2  H   9.389 33.434 -19.791 1.00 . G G . 15 GLN HB2  1 1 
        8  44687  7 1 15 GLN HB3  H   9.130 32.323 -18.452 1.00 . G G . 15 GLN HB3  1 1 
        8  44688  7 1 15 GLN HE21 H  10.252 32.330 -16.458 1.00 . G G . 15 GLN HE21 1 1 
        8  44689  7 1 15 GLN HE22 H   9.205 32.526 -15.097 1.00 . G G . 15 GLN HE22 1 1 
        8  44690  7 1 15 GLN HG2  H  10.576 34.753 -17.717 1.00 . G G . 15 GLN HG2  1 1 
        8  44691  7 1 15 GLN HG3  H   8.942 35.036 -18.315 1.00 . G G . 15 GLN HG3  1 1 
        8  44692  7 1 15 GLN N    N  11.858 33.313 -20.053 1.00 . G G . 15 GLN N    1 1 
        8  44693  7 1 15 GLN NE2  N   9.550 32.809 -15.969 1.00 . G G . 15 GLN NE2  1 1 
        8  44694  7 1 15 GLN O    O  10.874 30.635 -20.263 1.00 . G G . 15 GLN O    1 1 
        8  44695  7 1 15 GLN OE1  O   8.158 34.571 -15.978 1.00 . G G . 15 GLN OE1  1 1 
        8  44696  7 1 16 LYS C    C  10.796 28.291 -17.071 1.00 . G G . 16 LYS C    1 1 
        8  44697  7 1 16 LYS CA   C  11.594 28.920 -18.208 1.00 . G G . 16 LYS CA   1 1 
        8  44698  7 1 16 LYS CB   C  13.043 28.431 -18.160 1.00 . G G . 16 LYS CB   1 1 
        8  44699  7 1 16 LYS CD   C  12.459 26.143 -19.017 1.00 . G G . 16 LYS CD   1 1 
        8  44700  7 1 16 LYS CE   C  13.412 25.203 -19.739 1.00 . G G . 16 LYS CE   1 1 
        8  44701  7 1 16 LYS CG   C  13.173 26.934 -17.934 1.00 . G G . 16 LYS CG   1 1 
        8  44702  7 1 16 LYS H    H  11.790 30.818 -17.291 1.00 . G G . 16 LYS H    1 1 
        8  44703  7 1 16 LYS HA   H  11.154 28.623 -19.148 1.00 . G G . 16 LYS HA   1 1 
        8  44704  7 1 16 LYS HB2  H  13.525 28.675 -19.095 1.00 . G G . 16 LYS HB2  1 1 
        8  44705  7 1 16 LYS HB3  H  13.556 28.941 -17.357 1.00 . G G . 16 LYS HB3  1 1 
        8  44706  7 1 16 LYS HD2  H  11.671 25.560 -18.565 1.00 . G G . 16 LYS HD2  1 1 
        8  44707  7 1 16 LYS HD3  H  12.035 26.832 -19.733 1.00 . G G . 16 LYS HD3  1 1 
        8  44708  7 1 16 LYS HE2  H  14.018 24.692 -19.006 1.00 . G G . 16 LYS HE2  1 1 
        8  44709  7 1 16 LYS HE3  H  12.832 24.480 -20.294 1.00 . G G . 16 LYS HE3  1 1 
        8  44710  7 1 16 LYS HG2  H  14.219 26.668 -17.938 1.00 . G G . 16 LYS HG2  1 1 
        8  44711  7 1 16 LYS HG3  H  12.740 26.686 -16.975 1.00 . G G . 16 LYS HG3  1 1 
        8  44712  7 1 16 LYS HZ1  H  15.273 25.970 -20.300 1.00 . G G . 16 LYS HZ1  1 1 
        8  44713  7 1 16 LYS HZ2  H  13.962 26.906 -20.816 1.00 . G G . 16 LYS HZ2  1 1 
        8  44714  7 1 16 LYS HZ3  H  14.324 25.453 -21.602 1.00 . G G . 16 LYS HZ3  1 1 
        8  44715  7 1 16 LYS N    N  11.549 30.375 -18.133 1.00 . G G . 16 LYS N    1 1 
        8  44716  7 1 16 LYS NZ   N  14.305 25.934 -20.681 1.00 . G G . 16 LYS NZ   1 1 
        8  44717  7 1 16 LYS O    O  11.134 28.453 -15.898 1.00 . G G . 16 LYS O    1 1 
        8  44718  7 1 17 LEU C    C   8.912 25.403 -16.613 1.00 . G G . 17 LEU C    1 1 
        8  44719  7 1 17 LEU CA   C   8.890 26.918 -16.433 1.00 . G G . 17 LEU CA   1 1 
        8  44720  7 1 17 LEU CB   C   7.454 27.434 -16.538 1.00 . G G . 17 LEU CB   1 1 
        8  44721  7 1 17 LEU CD1  C   6.959 28.139 -14.184 1.00 . G G . 17 LEU CD1  1 1 
        8  44722  7 1 17 LEU CD2  C   8.137 29.709 -15.735 1.00 . G G . 17 LEU CD2  1 1 
        8  44723  7 1 17 LEU CG   C   7.094 28.607 -15.625 1.00 . G G . 17 LEU CG   1 1 
        8  44724  7 1 17 LEU H    H   9.516 27.480 -18.375 1.00 . G G . 17 LEU H    1 1 
        8  44725  7 1 17 LEU HA   H   9.279 27.158 -15.455 1.00 . G G . 17 LEU HA   1 1 
        8  44726  7 1 17 LEU HB2  H   7.288 27.747 -17.557 1.00 . G G . 17 LEU HB2  1 1 
        8  44727  7 1 17 LEU HB3  H   6.790 26.614 -16.302 1.00 . G G . 17 LEU HB3  1 1 
        8  44728  7 1 17 LEU HD11 H   7.672 27.352 -13.993 1.00 . G G . 17 LEU HD11 1 1 
        8  44729  7 1 17 LEU HD12 H   5.959 27.767 -14.018 1.00 . G G . 17 LEU HD12 1 1 
        8  44730  7 1 17 LEU HD13 H   7.150 28.968 -13.517 1.00 . G G . 17 LEU HD13 1 1 
        8  44731  7 1 17 LEU HD21 H   9.018 29.427 -15.177 1.00 . G G . 17 LEU HD21 1 1 
        8  44732  7 1 17 LEU HD22 H   7.735 30.627 -15.332 1.00 . G G . 17 LEU HD22 1 1 
        8  44733  7 1 17 LEU HD23 H   8.399 29.854 -16.772 1.00 . G G . 17 LEU HD23 1 1 
        8  44734  7 1 17 LEU HG   H   6.141 29.015 -15.933 1.00 . G G . 17 LEU HG   1 1 
        8  44735  7 1 17 LEU N    N   9.736 27.573 -17.425 1.00 . G G . 17 LEU N    1 1 
        8  44736  7 1 17 LEU O    O   8.396 24.877 -17.600 1.00 . G G . 17 LEU O    1 1 
        8  44737  7 1 18 VAL C    C   8.864 22.617 -14.528 1.00 . G G . 18 VAL C    1 1 
        8  44738  7 1 18 VAL CA   C   9.598 23.252 -15.703 1.00 . G G . 18 VAL CA   1 1 
        8  44739  7 1 18 VAL CB   C  11.063 22.777 -15.697 1.00 . G G . 18 VAL CB   1 1 
        8  44740  7 1 18 VAL CG1  C  11.792 23.277 -16.935 1.00 . G G . 18 VAL CG1  1 1 
        8  44741  7 1 18 VAL CG2  C  11.767 23.239 -14.430 1.00 . G G . 18 VAL CG2  1 1 
        8  44742  7 1 18 VAL H    H   9.904 25.183 -14.891 1.00 . G G . 18 VAL H    1 1 
        8  44743  7 1 18 VAL HA   H   9.138 22.922 -16.623 1.00 . G G . 18 VAL HA   1 1 
        8  44744  7 1 18 VAL HB   H  11.070 21.697 -15.714 1.00 . G G . 18 VAL HB   1 1 
        8  44745  7 1 18 VAL HG11 H  12.153 22.433 -17.505 1.00 . G G . 18 VAL HG11 1 1 
        8  44746  7 1 18 VAL HG12 H  11.114 23.859 -17.542 1.00 . G G . 18 VAL HG12 1 1 
        8  44747  7 1 18 VAL HG13 H  12.628 23.892 -16.636 1.00 . G G . 18 VAL HG13 1 1 
        8  44748  7 1 18 VAL HG21 H  11.518 24.272 -14.237 1.00 . G G . 18 VAL HG21 1 1 
        8  44749  7 1 18 VAL HG22 H  11.447 22.630 -13.597 1.00 . G G . 18 VAL HG22 1 1 
        8  44750  7 1 18 VAL HG23 H  12.835 23.143 -14.557 1.00 . G G . 18 VAL HG23 1 1 
        8  44751  7 1 18 VAL N    N   9.511 24.707 -15.653 1.00 . G G . 18 VAL N    1 1 
        8  44752  7 1 18 VAL O    O   9.180 22.882 -13.368 1.00 . G G . 18 VAL O    1 1 
        8  44753  7 1 19 PHE C    C   7.559 19.655 -13.635 1.00 . G G . 19 PHE C    1 1 
        8  44754  7 1 19 PHE CA   C   7.102 21.101 -13.804 1.00 . G G . 19 PHE CA   1 1 
        8  44755  7 1 19 PHE CB   C   5.613 21.140 -14.155 1.00 . G G . 19 PHE CB   1 1 
        8  44756  7 1 19 PHE CD1  C   5.761 23.645 -14.155 1.00 . G G . 19 PHE CD1  1 1 
        8  44757  7 1 19 PHE CD2  C   4.069 22.609 -15.478 1.00 . G G . 19 PHE CD2  1 1 
        8  44758  7 1 19 PHE CE1  C   5.326 24.890 -14.567 1.00 . G G . 19 PHE CE1  1 1 
        8  44759  7 1 19 PHE CE2  C   3.630 23.852 -15.895 1.00 . G G . 19 PHE CE2  1 1 
        8  44760  7 1 19 PHE CG   C   5.138 22.492 -14.605 1.00 . G G . 19 PHE CG   1 1 
        8  44761  7 1 19 PHE CZ   C   4.259 24.994 -15.438 1.00 . G G . 19 PHE CZ   1 1 
        8  44762  7 1 19 PHE H    H   7.678 21.604 -15.779 1.00 . G G . 19 PHE H    1 1 
        8  44763  7 1 19 PHE HA   H   7.258 21.627 -12.875 1.00 . G G . 19 PHE HA   1 1 
        8  44764  7 1 19 PHE HB2  H   5.420 20.438 -14.952 1.00 . G G . 19 PHE HB2  1 1 
        8  44765  7 1 19 PHE HB3  H   5.039 20.857 -13.285 1.00 . G G . 19 PHE HB3  1 1 
        8  44766  7 1 19 PHE HD1  H   6.596 23.565 -13.473 1.00 . G G . 19 PHE HD1  1 1 
        8  44767  7 1 19 PHE HD2  H   3.575 21.718 -15.836 1.00 . G G . 19 PHE HD2  1 1 
        8  44768  7 1 19 PHE HE1  H   5.820 25.781 -14.208 1.00 . G G . 19 PHE HE1  1 1 
        8  44769  7 1 19 PHE HE2  H   2.795 23.931 -16.575 1.00 . G G . 19 PHE HE2  1 1 
        8  44770  7 1 19 PHE HZ   H   3.918 25.966 -15.762 1.00 . G G . 19 PHE HZ   1 1 
        8  44771  7 1 19 PHE N    N   7.883 21.775 -14.836 1.00 . G G . 19 PHE N    1 1 
        8  44772  7 1 19 PHE O    O   7.407 18.834 -14.540 1.00 . G G . 19 PHE O    1 1 
        8  44773  7 1 20 PHE C    C   9.629 17.561 -13.216 1.00 . G G . 20 PHE C    1 1 
        8  44774  7 1 20 PHE CA   C   8.601 18.005 -12.180 1.00 . G G . 20 PHE CA   1 1 
        8  44775  7 1 20 PHE CB   C   7.432 17.018 -12.150 1.00 . G G . 20 PHE CB   1 1 
        8  44776  7 1 20 PHE CD1  C   6.753 18.213 -10.050 1.00 . G G . 20 PHE CD1  1 1 
        8  44777  7 1 20 PHE CD2  C   5.470 16.327 -10.746 1.00 . G G . 20 PHE CD2  1 1 
        8  44778  7 1 20 PHE CE1  C   5.928 18.373  -8.953 1.00 . G G . 20 PHE CE1  1 1 
        8  44779  7 1 20 PHE CE2  C   4.642 16.482  -9.650 1.00 . G G . 20 PHE CE2  1 1 
        8  44780  7 1 20 PHE CG   C   6.533 17.190 -10.958 1.00 . G G . 20 PHE CG   1 1 
        8  44781  7 1 20 PHE CZ   C   4.871 17.507  -8.753 1.00 . G G . 20 PHE CZ   1 1 
        8  44782  7 1 20 PHE H    H   8.213 20.049 -11.787 1.00 . G G . 20 PHE H    1 1 
        8  44783  7 1 20 PHE HA   H   9.071 18.023 -11.209 1.00 . G G . 20 PHE HA   1 1 
        8  44784  7 1 20 PHE HB2  H   6.833 17.153 -13.038 1.00 . G G . 20 PHE HB2  1 1 
        8  44785  7 1 20 PHE HB3  H   7.820 16.011 -12.132 1.00 . G G . 20 PHE HB3  1 1 
        8  44786  7 1 20 PHE HD1  H   7.578 18.892 -10.206 1.00 . G G . 20 PHE HD1  1 1 
        8  44787  7 1 20 PHE HD2  H   5.290 15.525 -11.448 1.00 . G G . 20 PHE HD2  1 1 
        8  44788  7 1 20 PHE HE1  H   6.109 19.175  -8.253 1.00 . G G . 20 PHE HE1  1 1 
        8  44789  7 1 20 PHE HE2  H   3.816 15.803  -9.497 1.00 . G G . 20 PHE HE2  1 1 
        8  44790  7 1 20 PHE HZ   H   4.226 17.629  -7.896 1.00 . G G . 20 PHE HZ   1 1 
        8  44791  7 1 20 PHE N    N   8.120 19.351 -12.469 1.00 . G G . 20 PHE N    1 1 
        8  44792  7 1 20 PHE O    O   9.330 16.754 -14.096 1.00 . G G . 20 PHE O    1 1 
        8  44793  7 1 21 ALA C    C  12.911 16.795 -13.386 1.00 . G G . 21 ALA C    1 1 
        8  44794  7 1 21 ALA CA   C  11.914 17.753 -14.030 1.00 . G G . 21 ALA CA   1 1 
        8  44795  7 1 21 ALA CB   C  12.622 19.013 -14.506 1.00 . G G . 21 ALA CB   1 1 
        8  44796  7 1 21 ALA H    H  11.018 18.732 -12.382 1.00 . G G . 21 ALA H    1 1 
        8  44797  7 1 21 ALA HA   H  11.472 17.271 -14.891 1.00 . G G . 21 ALA HA   1 1 
        8  44798  7 1 21 ALA HB1  H  13.664 18.792 -14.687 1.00 . G G . 21 ALA HB1  1 1 
        8  44799  7 1 21 ALA HB2  H  12.163 19.360 -15.419 1.00 . G G . 21 ALA HB2  1 1 
        8  44800  7 1 21 ALA HB3  H  12.542 19.778 -13.748 1.00 . G G . 21 ALA HB3  1 1 
        8  44801  7 1 21 ALA N    N  10.841 18.094 -13.105 1.00 . G G . 21 ALA N    1 1 
        8  44802  7 1 21 ALA O    O  13.441 17.068 -12.309 1.00 . G G . 21 ALA O    1 1 
        8  44803  7 1 22 ASP C    C  13.649 14.159 -12.177 1.00 . G G . 23 ASP C    1 1 
        8  44804  7 1 22 ASP CA   C  14.094 14.674 -13.543 1.00 . G G . 23 ASP CA   1 1 
        8  44805  7 1 22 ASP CB   C  15.501 15.264 -13.445 1.00 . G G . 23 ASP CB   1 1 
        8  44806  7 1 22 ASP CG   C  16.259 15.172 -14.755 1.00 . G G . 23 ASP CG   1 1 
        8  44807  7 1 22 ASP H    H  12.706 15.512 -14.905 1.00 . G G . 23 ASP H    1 1 
        8  44808  7 1 22 ASP HA   H  14.107 13.848 -14.238 1.00 . G G . 23 ASP HA   1 1 
        8  44809  7 1 22 ASP HB2  H  15.430 16.305 -13.165 1.00 . G G . 23 ASP HB2  1 1 
        8  44810  7 1 22 ASP HB3  H  16.057 14.729 -12.690 1.00 . G G . 23 ASP HB3  1 1 
        8  44811  7 1 22 ASP N    N  13.160 15.672 -14.051 1.00 . G G . 23 ASP N    1 1 
        8  44812  7 1 22 ASP O    O  14.134 14.616 -11.142 1.00 . G G . 23 ASP O    1 1 
        8  44813  7 1 22 ASP OD1  O  15.665 15.483 -15.808 1.00 . G G . 23 ASP OD1  1 1 
        8  44814  7 1 22 ASP OD2  O  17.448 14.790 -14.727 1.00 . G G . 23 ASP OD2  1 1 
        8  44815  7 1 23 VAL C    C  12.403 11.117 -10.923 1.00 . G G . 24 VAL C    1 1 
        8  44816  7 1 23 VAL CA   C  12.211 12.630 -10.945 1.00 . G G . 24 VAL CA   1 1 
        8  44817  7 1 23 VAL CB   C  10.717 12.950 -10.751 1.00 . G G . 24 VAL CB   1 1 
        8  44818  7 1 23 VAL CG1  C   9.926 12.583 -11.997 1.00 . G G . 24 VAL CG1  1 1 
        8  44819  7 1 23 VAL CG2  C  10.171 12.225  -9.530 1.00 . G G . 24 VAL CG2  1 1 
        8  44820  7 1 23 VAL H    H  12.374 12.883 -13.040 1.00 . G G . 24 VAL H    1 1 
        8  44821  7 1 23 VAL HA   H  12.761 13.064 -10.122 1.00 . G G . 24 VAL HA   1 1 
        8  44822  7 1 23 VAL HB   H  10.616 14.013 -10.587 1.00 . G G . 24 VAL HB   1 1 
        8  44823  7 1 23 VAL HG11 H   9.708 13.478 -12.561 1.00 . G G . 24 VAL HG11 1 1 
        8  44824  7 1 23 VAL HG12 H  10.506 11.904 -12.605 1.00 . G G . 24 VAL HG12 1 1 
        8  44825  7 1 23 VAL HG13 H   9.001 12.107 -11.708 1.00 . G G . 24 VAL HG13 1 1 
        8  44826  7 1 23 VAL HG21 H   9.487 12.873  -9.004 1.00 . G G . 24 VAL HG21 1 1 
        8  44827  7 1 23 VAL HG22 H   9.652 11.331  -9.844 1.00 . G G . 24 VAL HG22 1 1 
        8  44828  7 1 23 VAL HG23 H  10.987 11.955  -8.876 1.00 . G G . 24 VAL HG23 1 1 
        8  44829  7 1 23 VAL N    N  12.722 13.207 -12.183 1.00 . G G . 24 VAL N    1 1 
        8  44830  7 1 23 VAL O    O  12.191 10.440 -11.928 1.00 . G G . 24 VAL O    1 1 
        8  44831  7 1 24 GLY C    C  11.774  8.360  -9.965 1.00 . G G . 25 GLY C    1 1 
        8  44832  7 1 24 GLY CA   C  13.017  9.164  -9.638 1.00 . G G . 25 GLY CA   1 1 
        8  44833  7 1 24 GLY H    H  12.957 11.182  -9.001 1.00 . G G . 25 GLY H    1 1 
        8  44834  7 1 24 GLY HA2  H  13.811  8.866 -10.306 1.00 . G G . 25 GLY HA2  1 1 
        8  44835  7 1 24 GLY HA3  H  13.314  8.948  -8.622 1.00 . G G . 25 GLY HA3  1 1 
        8  44836  7 1 24 GLY N    N  12.804 10.593  -9.769 1.00 . G G . 25 GLY N    1 1 
        8  44837  7 1 24 GLY O    O  11.807  7.471 -10.815 1.00 . G G . 25 GLY O    1 1 
        8  44838  7 1 25 SER C    C   8.240  8.778  -8.968 1.00 . G G . 26 SER C    1 1 
        8  44839  7 1 25 SER CA   C   9.416  7.968  -9.505 1.00 . G G . 26 SER CA   1 1 
        8  44840  7 1 25 SER CB   C   9.452  6.594  -8.834 1.00 . G G . 26 SER CB   1 1 
        8  44841  7 1 25 SER H    H  10.711  9.391  -8.621 1.00 . G G . 26 SER H    1 1 
        8  44842  7 1 25 SER HA   H   9.291  7.836 -10.570 1.00 . G G . 26 SER HA   1 1 
        8  44843  7 1 25 SER HB2  H   9.699  6.712  -7.790 1.00 . G G . 26 SER HB2  1 1 
        8  44844  7 1 25 SER HB3  H   8.482  6.127  -8.923 1.00 . G G . 26 SER HB3  1 1 
        8  44845  7 1 25 SER HG   H  10.695  5.080  -8.815 1.00 . G G . 26 SER HG   1 1 
        8  44846  7 1 25 SER N    N  10.674  8.672  -9.286 1.00 . G G . 26 SER N    1 1 
        8  44847  7 1 25 SER O    O   8.248  9.218  -7.820 1.00 . G G . 26 SER O    1 1 
        8  44848  7 1 25 SER OG   O  10.420  5.755  -9.440 1.00 . G G . 26 SER OG   1 1 
        8  44849  7 1 26 ASN C    C   4.894  8.793  -9.061 1.00 . G G . 27 ASN C    1 1 
        8  44850  7 1 26 ASN CA   C   6.045  9.728  -9.421 1.00 . G G . 27 ASN CA   1 1 
        8  44851  7 1 26 ASN CB   C   5.619 10.665 -10.553 1.00 . G G . 27 ASN CB   1 1 
        8  44852  7 1 26 ASN CG   C   6.207 12.056 -10.404 1.00 . G G . 27 ASN CG   1 1 
        8  44853  7 1 26 ASN H    H   7.280  8.594 -10.713 1.00 . G G . 27 ASN H    1 1 
        8  44854  7 1 26 ASN HA   H   6.299 10.318  -8.553 1.00 . G G . 27 ASN HA   1 1 
        8  44855  7 1 26 ASN HB2  H   5.950 10.255 -11.496 1.00 . G G . 27 ASN HB2  1 1 
        8  44856  7 1 26 ASN HB3  H   4.543 10.748 -10.559 1.00 . G G . 27 ASN HB3  1 1 
        8  44857  7 1 26 ASN HD21 H   5.576 12.147  -8.520 1.00 . G G . 27 ASN HD21 1 1 
        8  44858  7 1 26 ASN HD22 H   6.423 13.538  -9.098 1.00 . G G . 27 ASN HD22 1 1 
        8  44859  7 1 26 ASN N    N   7.229  8.970  -9.810 1.00 . G G . 27 ASN N    1 1 
        8  44860  7 1 26 ASN ND2  N   6.053 12.639  -9.221 1.00 . G G . 27 ASN ND2  1 1 
        8  44861  7 1 26 ASN O    O   4.287  8.172  -9.933 1.00 . G G . 27 ASN O    1 1 
        8  44862  7 1 26 ASN OD1  O   6.792 12.598 -11.342 1.00 . G G . 27 ASN OD1  1 1 
        8  44863  7 1 27 LYS C    C   2.365  8.672  -6.745 1.00 . G G . 28 LYS C    1 1 
        8  44864  7 1 27 LYS CA   C   3.521  7.840  -7.291 1.00 . G G . 28 LYS CA   1 1 
        8  44865  7 1 27 LYS CB   C   4.038  6.892  -6.206 1.00 . G G . 28 LYS CB   1 1 
        8  44866  7 1 27 LYS CD   C   4.111  4.821  -7.626 1.00 . G G . 28 LYS CD   1 1 
        8  44867  7 1 27 LYS CE   C   4.369  3.335  -7.428 1.00 . G G . 28 LYS CE   1 1 
        8  44868  7 1 27 LYS CG   C   3.552  5.462  -6.366 1.00 . G G . 28 LYS CG   1 1 
        8  44869  7 1 27 LYS H    H   5.119  9.217  -7.120 1.00 . G G . 28 LYS H    1 1 
        8  44870  7 1 27 LYS HA   H   3.166  7.257  -8.127 1.00 . G G . 28 LYS HA   1 1 
        8  44871  7 1 27 LYS HB2  H   5.117  6.889  -6.232 1.00 . G G . 28 LYS HB2  1 1 
        8  44872  7 1 27 LYS HB3  H   3.711  7.255  -5.242 1.00 . G G . 28 LYS HB3  1 1 
        8  44873  7 1 27 LYS HD2  H   3.401  4.947  -8.429 1.00 . G G . 28 LYS HD2  1 1 
        8  44874  7 1 27 LYS HD3  H   5.041  5.308  -7.885 1.00 . G G . 28 LYS HD3  1 1 
        8  44875  7 1 27 LYS HE2  H   4.990  2.980  -8.236 1.00 . G G . 28 LYS HE2  1 1 
        8  44876  7 1 27 LYS HE3  H   4.886  3.195  -6.489 1.00 . G G . 28 LYS HE3  1 1 
        8  44877  7 1 27 LYS HG2  H   3.870  4.885  -5.511 1.00 . G G . 28 LYS HG2  1 1 
        8  44878  7 1 27 LYS HG3  H   2.473  5.462  -6.422 1.00 . G G . 28 LYS HG3  1 1 
        8  44879  7 1 27 LYS HZ1  H   2.436  2.932  -8.107 1.00 . G G . 28 LYS HZ1  1 1 
        8  44880  7 1 27 LYS HZ2  H   2.667  2.602  -6.464 1.00 . G G . 28 LYS HZ2  1 1 
        8  44881  7 1 27 LYS HZ3  H   3.297  1.554  -7.633 1.00 . G G . 28 LYS HZ3  1 1 
        8  44882  7 1 27 LYS N    N   4.599  8.697  -7.769 1.00 . G G . 28 LYS N    1 1 
        8  44883  7 1 27 LYS NZ   N   3.104  2.551  -7.406 1.00 . G G . 28 LYS NZ   1 1 
        8  44884  7 1 27 LYS O    O   2.532  9.848  -6.422 1.00 . G G . 28 LYS O    1 1 
        8  44885  7 1 28 GLY C    C  -0.413  9.884  -7.043 1.00 . G G . 29 GLY C    1 1 
        8  44886  7 1 28 GLY CA   C   0.027  8.753  -6.135 1.00 . G G . 29 GLY CA   1 1 
        8  44887  7 1 28 GLY H    H   1.118  7.115  -6.916 1.00 . G G . 29 GLY H    1 1 
        8  44888  7 1 28 GLY HA2  H  -0.786  8.049  -6.033 1.00 . G G . 29 GLY HA2  1 1 
        8  44889  7 1 28 GLY HA3  H   0.261  9.160  -5.162 1.00 . G G . 29 GLY HA3  1 1 
        8  44890  7 1 28 GLY N    N   1.192  8.054  -6.643 1.00 . G G . 29 GLY N    1 1 
        8  44891  7 1 28 GLY O    O  -0.381  9.754  -8.267 1.00 . G G . 29 GLY O    1 1 
        8  44892  7 1 29 ALA C    C  -0.094 13.008  -7.654 1.00 . G G . 30 ALA C    1 1 
        8  44893  7 1 29 ALA CA   C  -1.276 12.153  -7.208 1.00 . G G . 30 ALA CA   1 1 
        8  44894  7 1 29 ALA CB   C  -2.249 12.983  -6.384 1.00 . G G . 30 ALA CB   1 1 
        8  44895  7 1 29 ALA H    H  -0.830 11.038  -5.465 1.00 . G G . 30 ALA H    1 1 
        8  44896  7 1 29 ALA HA   H  -1.798 11.794  -8.083 1.00 . G G . 30 ALA HA   1 1 
        8  44897  7 1 29 ALA HB1  H  -3.242 12.565  -6.473 1.00 . G G . 30 ALA HB1  1 1 
        8  44898  7 1 29 ALA HB2  H  -1.945 12.973  -5.349 1.00 . G G . 30 ALA HB2  1 1 
        8  44899  7 1 29 ALA HB3  H  -2.253 14.000  -6.749 1.00 . G G . 30 ALA HB3  1 1 
        8  44900  7 1 29 ALA N    N  -0.827 10.995  -6.444 1.00 . G G . 30 ALA N    1 1 
        8  44901  7 1 29 ALA O    O   0.601 13.601  -6.828 1.00 . G G . 30 ALA O    1 1 
        8  44902  7 1 30 ILE C    C   0.720 15.160 -10.110 1.00 . G G . 31 ILE C    1 1 
        8  44903  7 1 30 ILE CA   C   1.225 13.849  -9.517 1.00 . G G . 31 ILE CA   1 1 
        8  44904  7 1 30 ILE CB   C   1.982 13.064 -10.605 1.00 . G G . 31 ILE CB   1 1 
        8  44905  7 1 30 ILE CD1  C   2.493 11.179  -8.972 1.00 . G G . 31 ILE CD1  1 1 
        8  44906  7 1 30 ILE CG1  C   1.919 11.563 -10.318 1.00 . G G . 31 ILE CG1  1 1 
        8  44907  7 1 30 ILE CG2  C   3.427 13.533 -10.686 1.00 . G G . 31 ILE CG2  1 1 
        8  44908  7 1 30 ILE H    H  -0.462 12.572  -9.569 1.00 . G G . 31 ILE H    1 1 
        8  44909  7 1 30 ILE HA   H   1.914 14.070  -8.715 1.00 . G G . 31 ILE HA   1 1 
        8  44910  7 1 30 ILE HB   H   1.510 13.263 -11.555 1.00 . G G . 31 ILE HB   1 1 
        8  44911  7 1 30 ILE HD11 H   2.795 10.142  -8.991 1.00 . G G . 31 ILE HD11 1 1 
        8  44912  7 1 30 ILE HD12 H   3.349 11.800  -8.755 1.00 . G G . 31 ILE HD12 1 1 
        8  44913  7 1 30 ILE HD13 H   1.743 11.321  -8.208 1.00 . G G . 31 ILE HD13 1 1 
        8  44914  7 1 30 ILE HG12 H   0.890 11.241 -10.343 1.00 . G G . 31 ILE HG12 1 1 
        8  44915  7 1 30 ILE HG13 H   2.476 11.035 -11.080 1.00 . G G . 31 ILE HG13 1 1 
        8  44916  7 1 30 ILE HG21 H   4.002 12.827 -11.267 1.00 . G G . 31 ILE HG21 1 1 
        8  44917  7 1 30 ILE HG22 H   3.464 14.503 -11.160 1.00 . G G . 31 ILE HG22 1 1 
        8  44918  7 1 30 ILE HG23 H   3.840 13.602  -9.691 1.00 . G G . 31 ILE HG23 1 1 
        8  44919  7 1 30 ILE N    N   0.127 13.066  -8.963 1.00 . G G . 31 ILE N    1 1 
        8  44920  7 1 30 ILE O    O   0.010 15.165 -11.116 1.00 . G G . 31 ILE O    1 1 
        8  44921  7 1 31 ILE C    C   1.845 18.572  -9.913 1.00 . G G . 32 ILE C    1 1 
        8  44922  7 1 31 ILE CA   C   0.681 17.587  -9.949 1.00 . G G . 32 ILE CA   1 1 
        8  44923  7 1 31 ILE CB   C  -0.477 18.148  -9.102 1.00 . G G . 32 ILE CB   1 1 
        8  44924  7 1 31 ILE CD1  C  -2.486 17.150  -7.898 1.00 . G G . 32 ILE CD1  1 1 
        8  44925  7 1 31 ILE CG1  C  -1.692 17.221  -9.184 1.00 . G G . 32 ILE CG1  1 1 
        8  44926  7 1 31 ILE CG2  C  -0.842 19.550  -9.566 1.00 . G G . 32 ILE CG2  1 1 
        8  44927  7 1 31 ILE H    H   1.660 16.200  -8.685 1.00 . G G . 32 ILE H    1 1 
        8  44928  7 1 31 ILE HA   H   0.339 17.487 -10.969 1.00 . G G . 32 ILE HA   1 1 
        8  44929  7 1 31 ILE HB   H  -0.148 18.208  -8.077 1.00 . G G . 32 ILE HB   1 1 
        8  44930  7 1 31 ILE HD11 H  -3.440 16.683  -8.089 1.00 . G G . 32 ILE HD11 1 1 
        8  44931  7 1 31 ILE HD12 H  -1.939 16.572  -7.169 1.00 . G G . 32 ILE HD12 1 1 
        8  44932  7 1 31 ILE HD13 H  -2.645 18.149  -7.518 1.00 . G G . 32 ILE HD13 1 1 
        8  44933  7 1 31 ILE HG12 H  -2.353 17.571  -9.961 1.00 . G G . 32 ILE HG12 1 1 
        8  44934  7 1 31 ILE HG13 H  -1.358 16.222  -9.424 1.00 . G G . 32 ILE HG13 1 1 
        8  44935  7 1 31 ILE HG21 H  -1.913 19.624  -9.682 1.00 . G G . 32 ILE HG21 1 1 
        8  44936  7 1 31 ILE HG22 H  -0.510 20.269  -8.832 1.00 . G G . 32 ILE HG22 1 1 
        8  44937  7 1 31 ILE HG23 H  -0.362 19.753 -10.511 1.00 . G G . 32 ILE HG23 1 1 
        8  44938  7 1 31 ILE N    N   1.093 16.269  -9.481 1.00 . G G . 32 ILE N    1 1 
        8  44939  7 1 31 ILE O    O   2.300 18.972  -8.843 1.00 . G G . 32 ILE O    1 1 
        8  44940  7 1 32 GLY C    C   3.252 21.082 -10.244 1.00 . G G . 33 GLY C    1 1 
        8  44941  7 1 32 GLY CA   C   3.426 19.897 -11.174 1.00 . G G . 33 GLY CA   1 1 
        8  44942  7 1 32 GLY H    H   1.917 18.608 -11.914 1.00 . G G . 33 GLY H    1 1 
        8  44943  7 1 32 GLY HA2  H   4.339 19.382 -10.918 1.00 . G G . 33 GLY HA2  1 1 
        8  44944  7 1 32 GLY HA3  H   3.501 20.259 -12.189 1.00 . G G . 33 GLY HA3  1 1 
        8  44945  7 1 32 GLY N    N   2.320 18.961 -11.093 1.00 . G G . 33 GLY N    1 1 
        8  44946  7 1 32 GLY O    O   4.137 21.385  -9.442 1.00 . G G . 33 GLY O    1 1 
        8  44947  7 1 33 LEU C    C   0.323 23.165  -9.428 1.00 . G G . 34 LEU C    1 1 
        8  44948  7 1 33 LEU CA   C   1.825 22.913  -9.514 1.00 . G G . 34 LEU CA   1 1 
        8  44949  7 1 33 LEU CB   C   2.531 24.153 -10.066 1.00 . G G . 34 LEU CB   1 1 
        8  44950  7 1 33 LEU CD1  C   2.938 23.294 -12.386 1.00 . G G . 34 LEU CD1  1 1 
        8  44951  7 1 33 LEU CD2  C   0.867 24.605 -11.886 1.00 . G G . 34 LEU CD2  1 1 
        8  44952  7 1 33 LEU CG   C   2.342 24.423 -11.559 1.00 . G G . 34 LEU CG   1 1 
        8  44953  7 1 33 LEU H    H   1.445 21.464 -11.008 1.00 . G G . 34 LEU H    1 1 
        8  44954  7 1 33 LEU HA   H   2.201 22.707  -8.522 1.00 . G G . 34 LEU HA   1 1 
        8  44955  7 1 33 LEU HB2  H   2.163 25.011  -9.526 1.00 . G G . 34 LEU HB2  1 1 
        8  44956  7 1 33 LEU HB3  H   3.590 24.039  -9.881 1.00 . G G . 34 LEU HB3  1 1 
        8  44957  7 1 33 LEU HD11 H   2.179 22.552 -12.581 1.00 . G G . 34 LEU HD11 1 1 
        8  44958  7 1 33 LEU HD12 H   3.754 22.842 -11.842 1.00 . G G . 34 LEU HD12 1 1 
        8  44959  7 1 33 LEU HD13 H   3.305 23.689 -13.322 1.00 . G G . 34 LEU HD13 1 1 
        8  44960  7 1 33 LEU HD21 H   0.432 23.647 -12.131 1.00 . G G . 34 LEU HD21 1 1 
        8  44961  7 1 33 LEU HD22 H   0.764 25.273 -12.728 1.00 . G G . 34 LEU HD22 1 1 
        8  44962  7 1 33 LEU HD23 H   0.357 25.022 -11.030 1.00 . G G . 34 LEU HD23 1 1 
        8  44963  7 1 33 LEU HG   H   2.858 25.336 -11.821 1.00 . G G . 34 LEU HG   1 1 
        8  44964  7 1 33 LEU N    N   2.111 21.753 -10.351 1.00 . G G . 34 LEU N    1 1 
        8  44965  7 1 33 LEU O    O  -0.432 22.782 -10.321 1.00 . G G . 34 LEU O    1 1 
        8  44966  7 1 34 MET C    C  -1.712 25.604  -7.856 1.00 . G G . 35 MET C    1 1 
        8  44967  7 1 34 MET CA   C  -1.514 24.120  -8.148 1.00 . G G . 35 MET CA   1 1 
        8  44968  7 1 34 MET CB   C  -2.081 23.282  -7.000 1.00 . G G . 35 MET CB   1 1 
        8  44969  7 1 34 MET CE   C  -4.937 22.563  -5.254 1.00 . G G . 35 MET CE   1 1 
        8  44970  7 1 34 MET CG   C  -3.220 22.367  -7.421 1.00 . G G . 35 MET CG   1 1 
        8  44971  7 1 34 MET H    H   0.548 24.093  -7.670 1.00 . G G . 35 MET H    1 1 
        8  44972  7 1 34 MET HA   H  -2.039 23.870  -9.057 1.00 . G G . 35 MET HA   1 1 
        8  44973  7 1 34 MET HB2  H  -1.290 22.672  -6.590 1.00 . G G . 35 MET HB2  1 1 
        8  44974  7 1 34 MET HB3  H  -2.448 23.946  -6.232 1.00 . G G . 35 MET HB3  1 1 
        8  44975  7 1 34 MET HE1  H  -4.534 22.821  -4.286 1.00 . G G . 35 MET HE1  1 1 
        8  44976  7 1 34 MET HE2  H  -5.010 23.452  -5.863 1.00 . G G . 35 MET HE2  1 1 
        8  44977  7 1 34 MET HE3  H  -5.919 22.129  -5.131 1.00 . G G . 35 MET HE3  1 1 
        8  44978  7 1 34 MET HG2  H  -4.024 22.972  -7.814 1.00 . G G . 35 MET HG2  1 1 
        8  44979  7 1 34 MET HG3  H  -2.862 21.702  -8.193 1.00 . G G . 35 MET HG3  1 1 
        8  44980  7 1 34 MET N    N  -0.102 23.813  -8.348 1.00 . G G . 35 MET N    1 1 
        8  44981  7 1 34 MET O    O  -1.166 26.134  -6.888 1.00 . G G . 35 MET O    1 1 
        8  44982  7 1 34 MET SD   S  -3.858 21.379  -6.054 1.00 . G G . 35 MET SD   1 1 
        8  44983  7 1 35 VAL C    C  -4.256 27.986  -8.656 1.00 . G G . 36 VAL C    1 1 
        8  44984  7 1 35 VAL CA   C  -2.766 27.691  -8.531 1.00 . G G . 36 VAL CA   1 1 
        8  44985  7 1 35 VAL CB   C  -1.999 28.535  -9.567 1.00 . G G . 36 VAL CB   1 1 
        8  44986  7 1 35 VAL CG1  C  -2.332 30.010  -9.407 1.00 . G G . 36 VAL CG1  1 1 
        8  44987  7 1 35 VAL CG2  C  -0.501 28.302  -9.439 1.00 . G G . 36 VAL CG2  1 1 
        8  44988  7 1 35 VAL H    H  -2.902 25.791  -9.452 1.00 . G G . 36 VAL H    1 1 
        8  44989  7 1 35 VAL HA   H  -2.433 27.980  -7.545 1.00 . G G . 36 VAL HA   1 1 
        8  44990  7 1 35 VAL HB   H  -2.307 28.224 -10.554 1.00 . G G . 36 VAL HB   1 1 
        8  44991  7 1 35 VAL HG11 H  -2.549 30.220  -8.369 1.00 . G G . 36 VAL HG11 1 1 
        8  44992  7 1 35 VAL HG12 H  -1.491 30.607  -9.728 1.00 . G G . 36 VAL HG12 1 1 
        8  44993  7 1 35 VAL HG13 H  -3.196 30.251 -10.009 1.00 . G G . 36 VAL HG13 1 1 
        8  44994  7 1 35 VAL HG21 H   0.013 29.252  -9.446 1.00 . G G . 36 VAL HG21 1 1 
        8  44995  7 1 35 VAL HG22 H  -0.294 27.788  -8.511 1.00 . G G . 36 VAL HG22 1 1 
        8  44996  7 1 35 VAL HG23 H  -0.157 27.700 -10.267 1.00 . G G . 36 VAL HG23 1 1 
        8  44997  7 1 35 VAL N    N  -2.495 26.269  -8.699 1.00 . G G . 36 VAL N    1 1 
        8  44998  7 1 35 VAL O    O  -4.851 27.796  -9.716 1.00 . G G . 36 VAL O    1 1 
        8  44999  7 1 36 GLY C    C  -7.129 27.572  -7.943 1.00 . G G . 37 GLY C    1 1 
        8  45000  7 1 36 GLY CA   C  -6.272 28.766  -7.572 1.00 . G G . 37 GLY CA   1 1 
        8  45001  7 1 36 GLY H    H  -4.331 28.584  -6.747 1.00 . G G . 37 GLY H    1 1 
        8  45002  7 1 36 GLY HA2  H  -6.559 29.111  -6.590 1.00 . G G . 37 GLY HA2  1 1 
        8  45003  7 1 36 GLY HA3  H  -6.450 29.557  -8.286 1.00 . G G . 37 GLY HA3  1 1 
        8  45004  7 1 36 GLY N    N  -4.855 28.453  -7.564 1.00 . G G . 37 GLY N    1 1 
        8  45005  7 1 36 GLY O    O  -8.275 27.727  -8.361 1.00 . G G . 37 GLY O    1 1 
        8  45006  7 1 37 GLY C    C  -7.660 24.353  -6.892 1.00 . G G . 38 GLY C    1 1 
        8  45007  7 1 37 GLY CA   C  -7.304 25.167  -8.120 1.00 . G G . 38 GLY CA   1 1 
        8  45008  7 1 37 GLY H    H  -5.652 26.312  -7.455 1.00 . G G . 38 GLY H    1 1 
        8  45009  7 1 37 GLY HA2  H  -8.213 25.440  -8.634 1.00 . G G . 38 GLY HA2  1 1 
        8  45010  7 1 37 GLY HA3  H  -6.699 24.559  -8.777 1.00 . G G . 38 GLY HA3  1 1 
        8  45011  7 1 37 GLY N    N  -6.570 26.375  -7.792 1.00 . G G . 38 GLY N    1 1 
        8  45012  7 1 37 GLY O    O  -7.220 24.662  -5.784 1.00 . G G . 38 GLY O    1 1 
        8  45013  7 1 38 VAL C    C  -8.943 20.990  -6.424 1.00 . G G . 39 VAL C    1 1 
        8  45014  7 1 38 VAL CA   C  -8.875 22.449  -5.986 1.00 . G G . 39 VAL CA   1 1 
        8  45015  7 1 38 VAL CB   C -10.249 22.871  -5.431 1.00 . G G . 39 VAL CB   1 1 
        8  45016  7 1 38 VAL CG1  C -11.301 22.838  -6.529 1.00 . G G . 39 VAL CG1  1 1 
        8  45017  7 1 38 VAL CG2  C -10.651 21.976  -4.269 1.00 . G G . 39 VAL CG2  1 1 
        8  45018  7 1 38 VAL H    H  -8.777 23.113  -7.993 1.00 . G G . 39 VAL H    1 1 
        8  45019  7 1 38 VAL HA   H  -8.146 22.543  -5.194 1.00 . G G . 39 VAL HA   1 1 
        8  45020  7 1 38 VAL HB   H -10.171 23.885  -5.067 1.00 . G G . 39 VAL HB   1 1 
        8  45021  7 1 38 VAL HG11 H -12.139 23.458  -6.243 1.00 . G G . 39 VAL HG11 1 1 
        8  45022  7 1 38 VAL HG12 H -10.874 23.210  -7.449 1.00 . G G . 39 VAL HG12 1 1 
        8  45023  7 1 38 VAL HG13 H -11.639 21.823  -6.673 1.00 . G G . 39 VAL HG13 1 1 
        8  45024  7 1 38 VAL HG21 H -11.187 21.117  -4.645 1.00 . G G . 39 VAL HG21 1 1 
        8  45025  7 1 38 VAL HG22 H  -9.766 21.646  -3.744 1.00 . G G . 39 VAL HG22 1 1 
        8  45026  7 1 38 VAL HG23 H -11.286 22.528  -3.591 1.00 . G G . 39 VAL HG23 1 1 
        8  45027  7 1 38 VAL N    N  -8.460 23.309  -7.087 1.00 . G G . 39 VAL N    1 1 
        8  45028  7 1 38 VAL O    O  -9.310 20.688  -7.560 1.00 . G G . 39 VAL O    1 1 
        8  45029  7 1 39 VAL C    C  -9.471 17.906  -4.801 1.00 . G G . 40 VAL C    1 1 
        8  45030  7 1 39 VAL CA   C  -8.608 18.659  -5.807 1.00 . G G . 40 VAL CA   1 1 
        8  45031  7 1 39 VAL CB   C  -7.188 18.063  -5.797 1.00 . G G . 40 VAL CB   1 1 
        8  45032  7 1 39 VAL CG1  C  -6.330 18.708  -6.875 1.00 . G G . 40 VAL CG1  1 1 
        8  45033  7 1 39 VAL CG2  C  -6.550 18.230  -4.426 1.00 . G G . 40 VAL CG2  1 1 
        8  45034  7 1 39 VAL H    H  -8.302 20.390  -4.628 1.00 . G G . 40 VAL H    1 1 
        8  45035  7 1 39 VAL HA   H  -9.024 18.526  -6.795 1.00 . G G . 40 VAL HA   1 1 
        8  45036  7 1 39 VAL HB   H  -7.261 17.007  -6.010 1.00 . G G . 40 VAL HB   1 1 
        8  45037  7 1 39 VAL HG11 H  -5.290 18.479  -6.691 1.00 . G G . 40 VAL HG11 1 1 
        8  45038  7 1 39 VAL HG12 H  -6.619 18.324  -7.843 1.00 . G G . 40 VAL HG12 1 1 
        8  45039  7 1 39 VAL HG13 H  -6.471 19.778  -6.855 1.00 . G G . 40 VAL HG13 1 1 
        8  45040  7 1 39 VAL HG21 H  -7.240 17.894  -3.666 1.00 . G G . 40 VAL HG21 1 1 
        8  45041  7 1 39 VAL HG22 H  -5.645 17.642  -4.375 1.00 . G G . 40 VAL HG22 1 1 
        8  45042  7 1 39 VAL HG23 H  -6.313 19.271  -4.263 1.00 . G G . 40 VAL HG23 1 1 
        8  45043  7 1 39 VAL N    N  -8.586 20.088  -5.515 1.00 . G G . 40 VAL N    1 1 
        8  45044  7 1 39 VAL O    O  -9.857 16.770  -5.071 1.00 . G G . 40 VAL O    1 1 
        8  45045  7 1 39 VAL OXT  O  -9.752 18.547  -3.677 1.00 . G G . 40 VAL OXT  1 1 
        8  45046  8 1  1 ASP C    C  -3.539 56.260 -28.202 1.00 . H H .  1 ASP C    1 1 
        8  45047  8 1  1 ASP CA   C  -4.536 57.369 -28.524 1.00 . H H .  1 ASP CA   1 1 
        8  45048  8 1  1 ASP CB   C  -5.843 56.763 -29.038 1.00 . H H .  1 ASP CB   1 1 
        8  45049  8 1  1 ASP CG   C  -6.863 57.820 -29.413 1.00 . H H .  1 ASP CG   1 1 
        8  45050  8 1  1 ASP H1   H  -3.829 59.193 -29.075 1.00 . H H .  1 ASP H1   1 1 
        8  45051  8 1  1 ASP H2   H  -3.111 57.932 -29.859 1.00 . H H .  1 ASP H2   1 1 
        8  45052  8 1  1 ASP H3   H  -4.637 58.397 -30.273 1.00 . H H .  1 ASP H3   1 1 
        8  45053  8 1  1 ASP HA   H  -4.739 57.926 -27.622 1.00 . H H .  1 ASP HA   1 1 
        8  45054  8 1  1 ASP HB2  H  -5.635 56.164 -29.913 1.00 . H H .  1 ASP HB2  1 1 
        8  45055  8 1  1 ASP HB3  H  -6.268 56.135 -28.269 1.00 . H H .  1 ASP HB3  1 1 
        8  45056  8 1  1 ASP N    N  -3.985 58.294 -29.508 1.00 . H H .  1 ASP N    1 1 
        8  45057  8 1  1 ASP O    O  -3.921 55.108 -28.001 1.00 . H H .  1 ASP O    1 1 
        8  45058  8 1  1 ASP OD1  O  -6.888 58.880 -28.754 1.00 . H H .  1 ASP OD1  1 1 
        8  45059  8 1  1 ASP OD2  O  -7.638 57.587 -30.365 1.00 . H H .  1 ASP OD2  1 1 
        8  45060  8 1  2 ALA C    C  -1.393 55.051 -26.469 1.00 . H H .  2 ALA C    1 1 
        8  45061  8 1  2 ALA CA   C  -1.208 55.653 -27.858 1.00 . H H .  2 ALA CA   1 1 
        8  45062  8 1  2 ALA CB   C   0.159 56.312 -27.971 1.00 . H H .  2 ALA CB   1 1 
        8  45063  8 1  2 ALA H    H  -2.018 57.552 -28.325 1.00 . H H .  2 ALA H    1 1 
        8  45064  8 1  2 ALA HA   H  -1.262 54.863 -28.592 1.00 . H H .  2 ALA HA   1 1 
        8  45065  8 1  2 ALA HB1  H   0.209 57.154 -27.297 1.00 . H H .  2 ALA HB1  1 1 
        8  45066  8 1  2 ALA HB2  H   0.925 55.596 -27.712 1.00 . H H .  2 ALA HB2  1 1 
        8  45067  8 1  2 ALA HB3  H   0.311 56.652 -28.985 1.00 . H H .  2 ALA HB3  1 1 
        8  45068  8 1  2 ALA N    N  -2.260 56.617 -28.156 1.00 . H H .  2 ALA N    1 1 
        8  45069  8 1  2 ALA O    O  -0.943 55.616 -25.473 1.00 . H H .  2 ALA O    1 1 
        8  45070  8 1  3 GLU C    C  -1.040 52.531 -24.644 1.00 . H H .  3 GLU C    1 1 
        8  45071  8 1  3 GLU CA   C  -2.305 53.224 -25.144 1.00 . H H .  3 GLU CA   1 1 
        8  45072  8 1  3 GLU CB   C  -3.433 52.202 -25.296 1.00 . H H .  3 GLU CB   1 1 
        8  45073  8 1  3 GLU CD   C  -5.148 54.047 -25.490 1.00 . H H .  3 GLU CD   1 1 
        8  45074  8 1  3 GLU CG   C  -4.638 52.735 -26.054 1.00 . H H .  3 GLU CG   1 1 
        8  45075  8 1  3 GLU H    H  -2.393 53.500 -27.241 1.00 . H H .  3 GLU H    1 1 
        8  45076  8 1  3 GLU HA   H  -2.601 53.969 -24.422 1.00 . H H .  3 GLU HA   1 1 
        8  45077  8 1  3 GLU HB2  H  -3.054 51.340 -25.825 1.00 . H H .  3 GLU HB2  1 1 
        8  45078  8 1  3 GLU HB3  H  -3.759 51.896 -24.314 1.00 . H H .  3 GLU HB3  1 1 
        8  45079  8 1  3 GLU HG2  H  -4.360 52.888 -27.085 1.00 . H H .  3 GLU HG2  1 1 
        8  45080  8 1  3 GLU HG3  H  -5.432 52.005 -26.001 1.00 . H H .  3 GLU HG3  1 1 
        8  45081  8 1  3 GLU N    N  -2.059 53.901 -26.412 1.00 . H H .  3 GLU N    1 1 
        8  45082  8 1  3 GLU O    O  -0.893 52.271 -23.450 1.00 . H H .  3 GLU O    1 1 
        8  45083  8 1  3 GLU OE1  O  -4.874 54.329 -24.305 1.00 . H H .  3 GLU OE1  1 1 
        8  45084  8 1  3 GLU OE2  O  -5.821 54.791 -26.233 1.00 . H H .  3 GLU OE2  1 1 
        8  45085  8 1  4 PHE C    C   2.228 51.954 -26.197 1.00 . H H .  4 PHE C    1 1 
        8  45086  8 1  4 PHE CA   C   1.120 51.570 -25.221 1.00 . H H .  4 PHE CA   1 1 
        8  45087  8 1  4 PHE CB   C   0.932 50.051 -25.218 1.00 . H H .  4 PHE CB   1 1 
        8  45088  8 1  4 PHE CD1  C   0.407 49.530 -22.820 1.00 . H H .  4 PHE CD1  1 1 
        8  45089  8 1  4 PHE CD2  C   2.434 48.683 -23.745 1.00 . H H .  4 PHE CD2  1 1 
        8  45090  8 1  4 PHE CE1  C   0.709 48.940 -21.607 1.00 . H H .  4 PHE CE1  1 1 
        8  45091  8 1  4 PHE CE2  C   2.742 48.090 -22.535 1.00 . H H .  4 PHE CE2  1 1 
        8  45092  8 1  4 PHE CG   C   1.264 49.409 -23.901 1.00 . H H .  4 PHE CG   1 1 
        8  45093  8 1  4 PHE CZ   C   1.879 48.220 -21.465 1.00 . H H .  4 PHE CZ   1 1 
        8  45094  8 1  4 PHE H    H  -0.306 52.467 -26.502 1.00 . H H .  4 PHE H    1 1 
        8  45095  8 1  4 PHE HA   H   1.402 51.891 -24.230 1.00 . H H .  4 PHE HA   1 1 
        8  45096  8 1  4 PHE HB2  H  -0.098 49.823 -25.447 1.00 . H H .  4 PHE HB2  1 1 
        8  45097  8 1  4 PHE HB3  H   1.570 49.615 -25.972 1.00 . H H .  4 PHE HB3  1 1 
        8  45098  8 1  4 PHE HD1  H  -0.509 50.094 -22.931 1.00 . H H .  4 PHE HD1  1 1 
        8  45099  8 1  4 PHE HD2  H   3.111 48.582 -24.581 1.00 . H H .  4 PHE HD2  1 1 
        8  45100  8 1  4 PHE HE1  H   0.032 49.043 -20.772 1.00 . H H .  4 PHE HE1  1 1 
        8  45101  8 1  4 PHE HE2  H   3.658 47.528 -22.426 1.00 . H H .  4 PHE HE2  1 1 
        8  45102  8 1  4 PHE HZ   H   2.117 47.757 -20.519 1.00 . H H .  4 PHE HZ   1 1 
        8  45103  8 1  4 PHE N    N  -0.131 52.234 -25.566 1.00 . H H .  4 PHE N    1 1 
        8  45104  8 1  4 PHE O    O   2.156 51.647 -27.387 1.00 . H H .  4 PHE O    1 1 
        8  45105  8 1  5 ARG C    C   5.618 52.225 -26.212 1.00 . H H .  5 ARG C    1 1 
        8  45106  8 1  5 ARG CA   C   4.374 53.057 -26.510 1.00 . H H .  5 ARG CA   1 1 
        8  45107  8 1  5 ARG CB   C   4.671 54.540 -26.275 1.00 . H H .  5 ARG CB   1 1 
        8  45108  8 1  5 ARG CD   C   4.718 55.727 -28.490 1.00 . H H .  5 ARG CD   1 1 
        8  45109  8 1  5 ARG CG   C   3.924 55.468 -27.219 1.00 . H H .  5 ARG CG   1 1 
        8  45110  8 1  5 ARG CZ   C   4.928 57.467 -30.214 1.00 . H H .  5 ARG CZ   1 1 
        8  45111  8 1  5 ARG H    H   3.252 52.844 -24.728 1.00 . H H .  5 ARG H    1 1 
        8  45112  8 1  5 ARG HA   H   4.099 52.914 -27.544 1.00 . H H .  5 ARG HA   1 1 
        8  45113  8 1  5 ARG HB2  H   4.396 54.794 -25.262 1.00 . H H .  5 ARG HB2  1 1 
        8  45114  8 1  5 ARG HB3  H   5.730 54.707 -26.404 1.00 . H H .  5 ARG HB3  1 1 
        8  45115  8 1  5 ARG HD2  H   5.771 55.698 -28.253 1.00 . H H .  5 ARG HD2  1 1 
        8  45116  8 1  5 ARG HD3  H   4.489 54.952 -29.205 1.00 . H H .  5 ARG HD3  1 1 
        8  45117  8 1  5 ARG HE   H   3.761 57.595 -28.602 1.00 . H H .  5 ARG HE   1 1 
        8  45118  8 1  5 ARG HG2  H   2.980 55.013 -27.483 1.00 . H H .  5 ARG HG2  1 1 
        8  45119  8 1  5 ARG HG3  H   3.745 56.407 -26.718 1.00 . H H .  5 ARG HG3  1 1 
        8  45120  8 1  5 ARG HH11 H   6.052 55.818 -30.528 1.00 . H H .  5 ARG HH11 1 1 
        8  45121  8 1  5 ARG HH12 H   6.191 57.052 -31.736 1.00 . H H .  5 ARG HH12 1 1 
        8  45122  8 1  5 ARG HH21 H   3.935 59.227 -30.186 1.00 . H H .  5 ARG HH21 1 1 
        8  45123  8 1  5 ARG HH22 H   4.987 58.991 -31.540 1.00 . H H .  5 ARG HH22 1 1 
        8  45124  8 1  5 ARG N    N   3.252 52.629 -25.684 1.00 . H H .  5 ARG N    1 1 
        8  45125  8 1  5 ARG NE   N   4.400 57.025 -29.078 1.00 . H H .  5 ARG NE   1 1 
        8  45126  8 1  5 ARG NH1  N   5.795 56.717 -30.881 1.00 . H H .  5 ARG NH1  1 1 
        8  45127  8 1  5 ARG NH2  N   4.589 58.660 -30.686 1.00 . H H .  5 ARG NH2  1 1 
        8  45128  8 1  5 ARG O    O   6.223 52.353 -25.147 1.00 . H H .  5 ARG O    1 1 
        8  45129  8 1  6 HIS C    C   8.330 51.029 -27.839 1.00 . H H .  6 HIS C    1 1 
        8  45130  8 1  6 HIS CA   C   7.165 50.517 -26.998 1.00 . H H .  6 HIS CA   1 1 
        8  45131  8 1  6 HIS CB   C   6.831 49.078 -27.391 1.00 . H H .  6 HIS CB   1 1 
        8  45132  8 1  6 HIS CD2  C   8.811 47.570 -26.658 1.00 . H H .  6 HIS CD2  1 1 
        8  45133  8 1  6 HIS CE1  C   7.834 46.551 -24.981 1.00 . H H .  6 HIS CE1  1 1 
        8  45134  8 1  6 HIS CG   C   7.549 48.051 -26.569 1.00 . H H .  6 HIS CG   1 1 
        8  45135  8 1  6 HIS H    H   5.471 51.314 -27.986 1.00 . H H .  6 HIS H    1 1 
        8  45136  8 1  6 HIS HA   H   7.451 50.540 -25.957 1.00 . H H .  6 HIS HA   1 1 
        8  45137  8 1  6 HIS HB2  H   5.770 48.916 -27.270 1.00 . H H .  6 HIS HB2  1 1 
        8  45138  8 1  6 HIS HB3  H   7.099 48.923 -28.426 1.00 . H H .  6 HIS HB3  1 1 
        8  45139  8 1  6 HIS HD1  H   6.046 47.522 -25.191 1.00 . H H .  6 HIS HD1  1 1 
        8  45140  8 1  6 HIS HD2  H   9.560 47.864 -27.380 1.00 . H H .  6 HIS HD2  1 1 
        8  45141  8 1  6 HIS HE1  H   7.654 45.901 -24.138 1.00 . H H .  6 HIS HE1  1 1 
        8  45142  8 1  6 HIS HE2  H   9.800 46.188 -25.426 1.00 . H H .  6 HIS HE2  1 1 
        8  45143  8 1  6 HIS N    N   5.993 51.371 -27.159 1.00 . H H .  6 HIS N    1 1 
        8  45144  8 1  6 HIS ND1  N   6.963 47.391 -25.510 1.00 . H H .  6 HIS ND1  1 1 
        8  45145  8 1  6 HIS NE2  N   8.963 46.640 -25.661 1.00 . H H .  6 HIS NE2  1 1 
        8  45146  8 1  6 HIS O    O   8.310 50.939 -29.066 1.00 . H H .  6 HIS O    1 1 
        8  45147  8 1  7 ASP C    C  11.772 51.319 -27.461 1.00 . H H .  7 ASP C    1 1 
        8  45148  8 1  7 ASP CA   C  10.519 52.094 -27.856 1.00 . H H .  7 ASP CA   1 1 
        8  45149  8 1  7 ASP CB   C  10.700 53.578 -27.536 1.00 . H H .  7 ASP CB   1 1 
        8  45150  8 1  7 ASP CG   C  11.391 54.332 -28.655 1.00 . H H .  7 ASP CG   1 1 
        8  45151  8 1  7 ASP H    H   9.303 51.611 -26.192 1.00 . H H .  7 ASP H    1 1 
        8  45152  8 1  7 ASP HA   H  10.361 51.981 -28.918 1.00 . H H .  7 ASP HA   1 1 
        8  45153  8 1  7 ASP HB2  H   9.731 54.026 -27.371 1.00 . H H .  7 ASP HB2  1 1 
        8  45154  8 1  7 ASP HB3  H  11.294 53.677 -26.639 1.00 . H H .  7 ASP HB3  1 1 
        8  45155  8 1  7 ASP N    N   9.345 51.567 -27.170 1.00 . H H .  7 ASP N    1 1 
        8  45156  8 1  7 ASP O    O  12.310 51.504 -26.369 1.00 . H H .  7 ASP O    1 1 
        8  45157  8 1  7 ASP OD1  O  12.617 54.160 -28.817 1.00 . H H .  7 ASP OD1  1 1 
        8  45158  8 1  7 ASP OD2  O  10.706 55.095 -29.368 1.00 . H H .  7 ASP OD2  1 1 
        8  45159  8 1  8 SER C    C  14.209 49.415 -29.383 1.00 . H H .  8 SER C    1 1 
        8  45160  8 1  8 SER CA   C  13.418 49.643 -28.098 1.00 . H H .  8 SER CA   1 1 
        8  45161  8 1  8 SER CB   C  13.023 48.298 -27.484 1.00 . H H .  8 SER CB   1 1 
        8  45162  8 1  8 SER H    H  11.758 50.347 -29.208 1.00 . H H .  8 SER H    1 1 
        8  45163  8 1  8 SER HA   H  14.039 50.180 -27.397 1.00 . H H .  8 SER HA   1 1 
        8  45164  8 1  8 SER HB2  H  12.311 48.464 -26.690 1.00 . H H .  8 SER HB2  1 1 
        8  45165  8 1  8 SER HB3  H  12.576 47.675 -28.245 1.00 . H H .  8 SER HB3  1 1 
        8  45166  8 1  8 SER HG   H  14.390 48.022 -26.108 1.00 . H H .  8 SER HG   1 1 
        8  45167  8 1  8 SER N    N  12.231 50.450 -28.355 1.00 . H H .  8 SER N    1 1 
        8  45168  8 1  8 SER O    O  13.770 49.787 -30.470 1.00 . H H .  8 SER O    1 1 
        8  45169  8 1  8 SER OG   O  14.153 47.629 -26.951 1.00 . H H .  8 SER OG   1 1 
        8  45170  8 1  9 GLY C    C  16.141 47.086 -30.851 1.00 . H H .  9 GLY C    1 1 
        8  45171  8 1  9 GLY CA   C  16.215 48.532 -30.405 1.00 . H H .  9 GLY CA   1 1 
        8  45172  8 1  9 GLY H    H  15.680 48.525 -28.356 1.00 . H H .  9 GLY H    1 1 
        8  45173  8 1  9 GLY HA2  H  15.897 49.166 -31.219 1.00 . H H .  9 GLY HA2  1 1 
        8  45174  8 1  9 GLY HA3  H  17.239 48.768 -30.157 1.00 . H H .  9 GLY HA3  1 1 
        8  45175  8 1  9 GLY N    N  15.380 48.800 -29.248 1.00 . H H .  9 GLY N    1 1 
        8  45176  8 1  9 GLY O    O  16.594 46.742 -31.943 1.00 . H H .  9 GLY O    1 1 
        8  45177  8 1 10 TYR C    C  14.591 44.104 -29.271 1.00 . H H . 10 TYR C    1 1 
        8  45178  8 1 10 TYR CA   C  15.442 44.817 -30.317 1.00 . H H . 10 TYR CA   1 1 
        8  45179  8 1 10 TYR CB   C  16.823 44.165 -30.397 1.00 . H H . 10 TYR CB   1 1 
        8  45180  8 1 10 TYR CD1  C  16.040 41.828 -30.947 1.00 . H H . 10 TYR CD1  1 1 
        8  45181  8 1 10 TYR CD2  C  17.696 42.818 -32.347 1.00 . H H . 10 TYR CD2  1 1 
        8  45182  8 1 10 TYR CE1  C  16.065 40.683 -31.719 1.00 . H H . 10 TYR CE1  1 1 
        8  45183  8 1 10 TYR CE2  C  17.726 41.677 -33.126 1.00 . H H . 10 TYR CE2  1 1 
        8  45184  8 1 10 TYR CG   C  16.854 42.913 -31.246 1.00 . H H . 10 TYR CG   1 1 
        8  45185  8 1 10 TYR CZ   C  16.910 40.612 -32.807 1.00 . H H . 10 TYR CZ   1 1 
        8  45186  8 1 10 TYR H    H  15.228 46.569 -29.150 1.00 . H H . 10 TYR H    1 1 
        8  45187  8 1 10 TYR HA   H  14.958 44.731 -31.278 1.00 . H H . 10 TYR HA   1 1 
        8  45188  8 1 10 TYR HB2  H  17.523 44.869 -30.821 1.00 . H H . 10 TYR HB2  1 1 
        8  45189  8 1 10 TYR HB3  H  17.147 43.898 -29.401 1.00 . H H . 10 TYR HB3  1 1 
        8  45190  8 1 10 TYR HD1  H  15.379 41.886 -30.094 1.00 . H H . 10 TYR HD1  1 1 
        8  45191  8 1 10 TYR HD2  H  18.334 43.654 -32.594 1.00 . H H . 10 TYR HD2  1 1 
        8  45192  8 1 10 TYR HE1  H  15.425 39.849 -31.470 1.00 . H H . 10 TYR HE1  1 1 
        8  45193  8 1 10 TYR HE2  H  18.388 41.621 -33.978 1.00 . H H . 10 TYR HE2  1 1 
        8  45194  8 1 10 TYR HH   H  17.729 38.970 -33.380 1.00 . H H . 10 TYR HH   1 1 
        8  45195  8 1 10 TYR N    N  15.570 46.236 -30.005 1.00 . H H . 10 TYR N    1 1 
        8  45196  8 1 10 TYR O    O  14.928 44.087 -28.087 1.00 . H H . 10 TYR O    1 1 
        8  45197  8 1 10 TYR OH   O  16.936 39.474 -33.580 1.00 . H H . 10 TYR OH   1 1 
        8  45198  8 1 11 GLU C    C  12.799 41.294 -28.923 1.00 . H H . 11 GLU C    1 1 
        8  45199  8 1 11 GLU CA   C  12.585 42.801 -28.821 1.00 . H H . 11 GLU CA   1 1 
        8  45200  8 1 11 GLU CB   C  11.129 43.144 -29.144 1.00 . H H . 11 GLU CB   1 1 
        8  45201  8 1 11 GLU CD   C   8.695 42.872 -28.526 1.00 . H H . 11 GLU CD   1 1 
        8  45202  8 1 11 GLU CG   C  10.130 42.519 -28.185 1.00 . H H . 11 GLU CG   1 1 
        8  45203  8 1 11 GLU H    H  13.271 43.564 -30.672 1.00 . H H . 11 GLU H    1 1 
        8  45204  8 1 11 GLU HA   H  12.804 43.116 -27.811 1.00 . H H . 11 GLU HA   1 1 
        8  45205  8 1 11 GLU HB2  H  11.008 44.217 -29.109 1.00 . H H . 11 GLU HB2  1 1 
        8  45206  8 1 11 GLU HB3  H  10.904 42.797 -30.141 1.00 . H H . 11 GLU HB3  1 1 
        8  45207  8 1 11 GLU HG2  H  10.238 41.446 -28.221 1.00 . H H . 11 GLU HG2  1 1 
        8  45208  8 1 11 GLU HG3  H  10.343 42.868 -27.185 1.00 . H H . 11 GLU HG3  1 1 
        8  45209  8 1 11 GLU N    N  13.485 43.516 -29.718 1.00 . H H . 11 GLU N    1 1 
        8  45210  8 1 11 GLU O    O  12.637 40.703 -29.991 1.00 . H H . 11 GLU O    1 1 
        8  45211  8 1 11 GLU OE1  O   8.110 42.197 -29.399 1.00 . H H . 11 GLU OE1  1 1 
        8  45212  8 1 11 GLU OE2  O   8.158 43.823 -27.921 1.00 . H H . 11 GLU OE2  1 1 
        8  45213  8 1 12 VAL C    C  12.524 38.565 -26.715 1.00 . H H . 12 VAL C    1 1 
        8  45214  8 1 12 VAL CA   C  13.400 39.238 -27.765 1.00 . H H . 12 VAL CA   1 1 
        8  45215  8 1 12 VAL CB   C  14.877 38.919 -27.468 1.00 . H H . 12 VAL CB   1 1 
        8  45216  8 1 12 VAL CG1  C  15.096 37.415 -27.402 1.00 . H H . 12 VAL CG1  1 1 
        8  45217  8 1 12 VAL CG2  C  15.780 39.552 -28.515 1.00 . H H . 12 VAL CG2  1 1 
        8  45218  8 1 12 VAL H    H  13.277 41.201 -26.983 1.00 . H H . 12 VAL H    1 1 
        8  45219  8 1 12 VAL HA   H  13.155 38.834 -28.737 1.00 . H H . 12 VAL HA   1 1 
        8  45220  8 1 12 VAL HB   H  15.128 39.339 -26.505 1.00 . H H . 12 VAL HB   1 1 
        8  45221  8 1 12 VAL HG11 H  16.147 37.199 -27.531 1.00 . H H . 12 VAL HG11 1 1 
        8  45222  8 1 12 VAL HG12 H  14.766 37.044 -26.443 1.00 . H H . 12 VAL HG12 1 1 
        8  45223  8 1 12 VAL HG13 H  14.532 36.935 -28.188 1.00 . H H . 12 VAL HG13 1 1 
        8  45224  8 1 12 VAL HG21 H  16.805 39.271 -28.324 1.00 . H H . 12 VAL HG21 1 1 
        8  45225  8 1 12 VAL HG22 H  15.490 39.208 -29.497 1.00 . H H . 12 VAL HG22 1 1 
        8  45226  8 1 12 VAL HG23 H  15.687 40.627 -28.469 1.00 . H H . 12 VAL HG23 1 1 
        8  45227  8 1 12 VAL N    N  13.164 40.676 -27.803 1.00 . H H . 12 VAL N    1 1 
        8  45228  8 1 12 VAL O    O  12.680 38.803 -25.516 1.00 . H H . 12 VAL O    1 1 
        8  45229  8 1 13 HIS C    C  10.882 35.504 -26.398 1.00 . H H . 13 HIS C    1 1 
        8  45230  8 1 13 HIS CA   C  10.702 37.014 -26.270 1.00 . H H . 13 HIS CA   1 1 
        8  45231  8 1 13 HIS CB   C   9.250 37.392 -26.564 1.00 . H H . 13 HIS CB   1 1 
        8  45232  8 1 13 HIS CD2  C   9.608 39.768 -25.587 1.00 . H H . 13 HIS CD2  1 1 
        8  45233  8 1 13 HIS CE1  C   7.830 40.733 -26.433 1.00 . H H . 13 HIS CE1  1 1 
        8  45234  8 1 13 HIS CG   C   8.943 38.836 -26.310 1.00 . H H . 13 HIS CG   1 1 
        8  45235  8 1 13 HIS H    H  11.527 37.575 -28.137 1.00 . H H . 13 HIS H    1 1 
        8  45236  8 1 13 HIS HA   H  10.943 37.308 -25.260 1.00 . H H . 13 HIS HA   1 1 
        8  45237  8 1 13 HIS HB2  H   9.034 37.186 -27.602 1.00 . H H . 13 HIS HB2  1 1 
        8  45238  8 1 13 HIS HB3  H   8.596 36.798 -25.941 1.00 . H H . 13 HIS HB3  1 1 
        8  45239  8 1 13 HIS HD1  H   7.152 39.061 -27.396 1.00 . H H . 13 HIS HD1  1 1 
        8  45240  8 1 13 HIS HD2  H  10.528 39.619 -25.040 1.00 . H H . 13 HIS HD2  1 1 
        8  45241  8 1 13 HIS HE1  H   7.084 41.472 -26.684 1.00 . H H . 13 HIS HE1  1 1 
        8  45242  8 1 13 HIS HE2  H   9.181 41.808 -25.330 1.00 . H H . 13 HIS HE2  1 1 
        8  45243  8 1 13 HIS N    N  11.603 37.723 -27.171 1.00 . H H . 13 HIS N    1 1 
        8  45244  8 1 13 HIS ND1  N   7.834 39.472 -26.825 1.00 . H H . 13 HIS ND1  1 1 
        8  45245  8 1 13 HIS NE2  N   8.896 40.938 -25.680 1.00 . H H . 13 HIS NE2  1 1 
        8  45246  8 1 13 HIS O    O  10.578 34.918 -27.437 1.00 . H H . 13 HIS O    1 1 
        8  45247  8 1 14 HIS C    C  10.967 32.797 -24.098 1.00 . H H . 14 HIS C    1 1 
        8  45248  8 1 14 HIS CA   C  11.602 33.439 -25.328 1.00 . H H . 14 HIS CA   1 1 
        8  45249  8 1 14 HIS CB   C  13.099 33.132 -25.364 1.00 . H H . 14 HIS CB   1 1 
        8  45250  8 1 14 HIS CD2  C  13.844 33.930 -27.716 1.00 . H H . 14 HIS CD2  1 1 
        8  45251  8 1 14 HIS CE1  C  14.510 32.000 -28.514 1.00 . H H . 14 HIS CE1  1 1 
        8  45252  8 1 14 HIS CG   C  13.651 33.002 -26.750 1.00 . H H . 14 HIS CG   1 1 
        8  45253  8 1 14 HIS H    H  11.603 35.402 -24.536 1.00 . H H . 14 HIS H    1 1 
        8  45254  8 1 14 HIS HA   H  11.138 33.028 -26.212 1.00 . H H . 14 HIS HA   1 1 
        8  45255  8 1 14 HIS HB2  H  13.635 33.927 -24.867 1.00 . H H . 14 HIS HB2  1 1 
        8  45256  8 1 14 HIS HB3  H  13.282 32.202 -24.845 1.00 . H H . 14 HIS HB3  1 1 
        8  45257  8 1 14 HIS HD1  H  14.066 30.938 -26.822 1.00 . H H . 14 HIS HD1  1 1 
        8  45258  8 1 14 HIS HD2  H  13.620 34.985 -27.647 1.00 . H H . 14 HIS HD2  1 1 
        8  45259  8 1 14 HIS HE1  H  14.904 31.241 -29.174 1.00 . H H . 14 HIS HE1  1 1 
        8  45260  8 1 14 HIS N    N  11.380 34.881 -25.334 1.00 . H H . 14 HIS N    1 1 
        8  45261  8 1 14 HIS ND1  N  14.077 31.803 -27.281 1.00 . H H . 14 HIS ND1  1 1 
        8  45262  8 1 14 HIS NE2  N  14.379 33.282 -28.802 1.00 . H H . 14 HIS NE2  1 1 
        8  45263  8 1 14 HIS O    O  11.364 33.077 -22.967 1.00 . H H . 14 HIS O    1 1 
        8  45264  8 1 15 GLN C    C   9.302 29.746 -23.444 1.00 . H H . 15 GLN C    1 1 
        8  45265  8 1 15 GLN CA   C   9.291 31.257 -23.237 1.00 . H H . 15 GLN CA   1 1 
        8  45266  8 1 15 GLN CB   C   7.851 31.759 -23.125 1.00 . H H . 15 GLN CB   1 1 
        8  45267  8 1 15 GLN CD   C   7.103 32.557 -20.847 1.00 . H H . 15 GLN CD   1 1 
        8  45268  8 1 15 GLN CG   C   7.691 32.946 -22.189 1.00 . H H . 15 GLN CG   1 1 
        8  45269  8 1 15 GLN H    H   9.710 31.755 -25.251 1.00 . H H . 15 GLN H    1 1 
        8  45270  8 1 15 GLN HA   H   9.814 31.486 -22.321 1.00 . H H . 15 GLN HA   1 1 
        8  45271  8 1 15 GLN HB2  H   7.507 32.051 -24.106 1.00 . H H . 15 GLN HB2  1 1 
        8  45272  8 1 15 GLN HB3  H   7.229 30.954 -22.760 1.00 . H H . 15 GLN HB3  1 1 
        8  45273  8 1 15 GLN HE21 H   8.319 30.987 -20.743 1.00 . H H . 15 GLN HE21 1 1 
        8  45274  8 1 15 GLN HE22 H   7.245 31.195 -19.406 1.00 . H H . 15 GLN HE22 1 1 
        8  45275  8 1 15 GLN HG2  H   8.661 33.391 -22.024 1.00 . H H . 15 GLN HG2  1 1 
        8  45276  8 1 15 GLN HG3  H   7.038 33.670 -22.655 1.00 . H H . 15 GLN HG3  1 1 
        8  45277  8 1 15 GLN N    N   9.981 31.937 -24.327 1.00 . H H . 15 GLN N    1 1 
        8  45278  8 1 15 GLN NE2  N   7.606 31.469 -20.274 1.00 . H H . 15 GLN NE2  1 1 
        8  45279  8 1 15 GLN O    O   9.000 29.256 -24.533 1.00 . H H . 15 GLN O    1 1 
        8  45280  8 1 15 GLN OE1  O   6.207 33.225 -20.331 1.00 . H H . 15 GLN OE1  1 1 
        8  45281  8 1 16 LYS C    C   8.862 26.933 -21.346 1.00 . H H . 16 LYS C    1 1 
        8  45282  8 1 16 LYS CA   C   9.700 27.557 -22.458 1.00 . H H . 16 LYS CA   1 1 
        8  45283  8 1 16 LYS CB   C  11.147 27.069 -22.354 1.00 . H H . 16 LYS CB   1 1 
        8  45284  8 1 16 LYS CD   C  10.591 24.778 -23.220 1.00 . H H . 16 LYS CD   1 1 
        8  45285  8 1 16 LYS CE   C  11.570 23.847 -23.919 1.00 . H H . 16 LYS CE   1 1 
        8  45286  8 1 16 LYS CG   C  11.270 25.574 -22.118 1.00 . H H . 16 LYS CG   1 1 
        8  45287  8 1 16 LYS H    H   9.881 29.461 -21.552 1.00 . H H . 16 LYS H    1 1 
        8  45288  8 1 16 LYS HA   H   9.295 27.253 -23.411 1.00 . H H . 16 LYS HA   1 1 
        8  45289  8 1 16 LYS HB2  H  11.663 27.312 -23.272 1.00 . H H . 16 LYS HB2  1 1 
        8  45290  8 1 16 LYS HB3  H  11.629 27.583 -21.535 1.00 . H H . 16 LYS HB3  1 1 
        8  45291  8 1 16 LYS HD2  H   9.797 24.188 -22.789 1.00 . H H . 16 LYS HD2  1 1 
        8  45292  8 1 16 LYS HD3  H  10.179 25.464 -23.947 1.00 . H H . 16 LYS HD3  1 1 
        8  45293  8 1 16 LYS HE2  H  12.160 23.339 -23.171 1.00 . H H . 16 LYS HE2  1 1 
        8  45294  8 1 16 LYS HE3  H  11.011 23.121 -24.490 1.00 . H H . 16 LYS HE3  1 1 
        8  45295  8 1 16 LYS HG2  H  12.316 25.308 -22.089 1.00 . H H . 16 LYS HG2  1 1 
        8  45296  8 1 16 LYS HG3  H  10.808 25.329 -21.172 1.00 . H H . 16 LYS HG3  1 1 
        8  45297  8 1 16 LYS HZ1  H  13.438 24.632 -24.428 1.00 . H H . 16 LYS HZ1  1 1 
        8  45298  8 1 16 LYS HZ2  H  12.133 25.555 -24.981 1.00 . H H . 16 LYS HZ2  1 1 
        8  45299  8 1 16 LYS HZ3  H  12.530 24.106 -25.756 1.00 . H H . 16 LYS HZ3  1 1 
        8  45300  8 1 16 LYS N    N   9.651 29.012 -22.393 1.00 . H H . 16 LYS N    1 1 
        8  45301  8 1 16 LYS NZ   N  12.481 24.587 -24.835 1.00 . H H . 16 LYS NZ   1 1 
        8  45302  8 1 16 LYS O    O   9.154 27.108 -20.163 1.00 . H H . 16 LYS O    1 1 
        8  45303  8 1 17 LEU C    C   6.941 24.043 -20.966 1.00 . H H . 17 LEU C    1 1 
        8  45304  8 1 17 LEU CA   C   6.940 25.555 -20.770 1.00 . H H . 17 LEU CA   1 1 
        8  45305  8 1 17 LEU CB   C   5.516 26.098 -20.902 1.00 . H H . 17 LEU CB   1 1 
        8  45306  8 1 17 LEU CD1  C   5.046 26.861 -18.561 1.00 . H H . 17 LEU CD1  1 1 
        8  45307  8 1 17 LEU CD2  C   6.213 28.389 -20.161 1.00 . H H . 17 LEU CD2  1 1 
        8  45308  8 1 17 LEU CG   C   5.168 27.293 -20.014 1.00 . H H . 17 LEU CG   1 1 
        8  45309  8 1 17 LEU H    H   7.638 26.103 -22.691 1.00 . H H . 17 LEU H    1 1 
        8  45310  8 1 17 LEU HA   H   7.311 25.778 -19.780 1.00 . H H . 17 LEU HA   1 1 
        8  45311  8 1 17 LEU HB2  H   5.370 26.395 -21.929 1.00 . H H . 17 LEU HB2  1 1 
        8  45312  8 1 17 LEU HB3  H   4.834 25.295 -20.661 1.00 . H H . 17 LEU HB3  1 1 
        8  45313  8 1 17 LEU HD11 H   5.755 26.073 -18.359 1.00 . H H . 17 LEU HD11 1 1 
        8  45314  8 1 17 LEU HD12 H   4.045 26.500 -18.376 1.00 . H H . 17 LEU HD12 1 1 
        8  45315  8 1 17 LEU HD13 H   5.250 27.703 -17.917 1.00 . H H . 17 LEU HD13 1 1 
        8  45316  8 1 17 LEU HD21 H   7.097 28.120 -19.600 1.00 . H H . 17 LEU HD21 1 1 
        8  45317  8 1 17 LEU HD22 H   5.815 29.319 -19.781 1.00 . H H . 17 LEU HD22 1 1 
        8  45318  8 1 17 LEU HD23 H   6.470 28.504 -21.203 1.00 . H H . 17 LEU HD23 1 1 
        8  45319  8 1 17 LEU HG   H   4.213 27.697 -20.323 1.00 . H H . 17 LEU HG   1 1 
        8  45320  8 1 17 LEU N    N   7.820 26.206 -21.734 1.00 . H H . 17 LEU N    1 1 
        8  45321  8 1 17 LEU O    O   6.438 23.536 -21.970 1.00 . H H . 17 LEU O    1 1 
        8  45322  8 1 18 VAL C    C   6.819 21.235 -18.900 1.00 . H H . 18 VAL C    1 1 
        8  45323  8 1 18 VAL CA   C   7.569 21.870 -20.065 1.00 . H H . 18 VAL CA   1 1 
        8  45324  8 1 18 VAL CB   C   9.026 21.371 -20.057 1.00 . H H . 18 VAL CB   1 1 
        8  45325  8 1 18 VAL CG1  C   9.769 21.870 -21.287 1.00 . H H . 18 VAL CG1  1 1 
        8  45326  8 1 18 VAL CG2  C   9.732 21.809 -18.783 1.00 . H H . 18 VAL CG2  1 1 
        8  45327  8 1 18 VAL H    H   7.889 23.786 -19.225 1.00 . H H . 18 VAL H    1 1 
        8  45328  8 1 18 VAL HA   H   7.108 21.557 -20.991 1.00 . H H . 18 VAL HA   1 1 
        8  45329  8 1 18 VAL HB   H   9.015 20.291 -20.084 1.00 . H H . 18 VAL HB   1 1 
        8  45330  8 1 18 VAL HG11 H  10.115 21.025 -21.865 1.00 . H H . 18 VAL HG11 1 1 
        8  45331  8 1 18 VAL HG12 H   9.105 22.472 -21.889 1.00 . H H . 18 VAL HG12 1 1 
        8  45332  8 1 18 VAL HG13 H  10.616 22.465 -20.979 1.00 . H H . 18 VAL HG13 1 1 
        8  45333  8 1 18 VAL HG21 H   9.503 22.846 -18.585 1.00 . H H . 18 VAL HG21 1 1 
        8  45334  8 1 18 VAL HG22 H   9.394 21.202 -17.956 1.00 . H H . 18 VAL HG22 1 1 
        8  45335  8 1 18 VAL HG23 H  10.798 21.692 -18.903 1.00 . H H . 18 VAL HG23 1 1 
        8  45336  8 1 18 VAL N    N   7.506 23.326 -20.000 1.00 . H H . 18 VAL N    1 1 
        8  45337  8 1 18 VAL O    O   7.128 21.490 -17.736 1.00 . H H . 18 VAL O    1 1 
        8  45338  8 1 19 PHE C    C   5.478 18.285 -18.033 1.00 . H H . 19 PHE C    1 1 
        8  45339  8 1 19 PHE CA   C   5.034 19.735 -18.201 1.00 . H H . 19 PHE CA   1 1 
        8  45340  8 1 19 PHE CB   C   3.549 19.786 -18.566 1.00 . H H . 19 PHE CB   1 1 
        8  45341  8 1 19 PHE CD1  C   3.731 22.288 -18.628 1.00 . H H . 19 PHE CD1  1 1 
        8  45342  8 1 19 PHE CD2  C   2.045 21.242 -19.949 1.00 . H H . 19 PHE CD2  1 1 
        8  45343  8 1 19 PHE CE1  C   3.320 23.529 -19.078 1.00 . H H . 19 PHE CE1  1 1 
        8  45344  8 1 19 PHE CE2  C   1.629 22.479 -20.404 1.00 . H H . 19 PHE CE2  1 1 
        8  45345  8 1 19 PHE CG   C   3.099 21.132 -19.058 1.00 . H H . 19 PHE CG   1 1 
        8  45346  8 1 19 PHE CZ   C   2.267 23.624 -19.966 1.00 . H H . 19 PHE CZ   1 1 
        8  45347  8 1 19 PHE H    H   5.631 20.244 -20.167 1.00 . H H . 19 PHE H    1 1 
        8  45348  8 1 19 PHE HA   H   5.185 20.255 -17.268 1.00 . H H . 19 PHE HA   1 1 
        8  45349  8 1 19 PHE HB2  H   3.353 19.066 -19.346 1.00 . H H . 19 PHE HB2  1 1 
        8  45350  8 1 19 PHE HB3  H   2.963 19.537 -17.695 1.00 . H H . 19 PHE HB3  1 1 
        8  45351  8 1 19 PHE HD1  H   4.555 22.215 -17.932 1.00 . H H . 19 PHE HD1  1 1 
        8  45352  8 1 19 PHE HD2  H   1.544 20.348 -20.291 1.00 . H H . 19 PHE HD2  1 1 
        8  45353  8 1 19 PHE HE1  H   3.820 24.421 -18.734 1.00 . H H . 19 PHE HE1  1 1 
        8  45354  8 1 19 PHE HE2  H   0.805 22.551 -21.098 1.00 . H H . 19 PHE HE2  1 1 
        8  45355  8 1 19 PHE HZ   H   1.944 24.592 -20.320 1.00 . H H . 19 PHE HZ   1 1 
        8  45356  8 1 19 PHE N    N   5.830 20.407 -19.221 1.00 . H H . 19 PHE N    1 1 
        8  45357  8 1 19 PHE O    O   5.317 17.465 -18.937 1.00 . H H . 19 PHE O    1 1 
        8  45358  8 1 20 PHE C    C   7.519 16.166 -17.628 1.00 . H H . 20 PHE C    1 1 
        8  45359  8 1 20 PHE CA   C   6.508 16.625 -16.581 1.00 . H H . 20 PHE CA   1 1 
        8  45360  8 1 20 PHE CB   C   5.328 15.651 -16.533 1.00 . H H . 20 PHE CB   1 1 
        8  45361  8 1 20 PHE CD1  C   4.677 16.875 -14.442 1.00 . H H . 20 PHE CD1  1 1 
        8  45362  8 1 20 PHE CD2  C   3.345 15.022 -15.132 1.00 . H H . 20 PHE CD2  1 1 
        8  45363  8 1 20 PHE CE1  C   3.854 17.063 -13.347 1.00 . H H . 20 PHE CE1  1 1 
        8  45364  8 1 20 PHE CE2  C   2.518 15.205 -14.039 1.00 . H H . 20 PHE CE2  1 1 
        8  45365  8 1 20 PHE CG   C   4.432 15.853 -15.345 1.00 . H H . 20 PHE CG   1 1 
        8  45366  8 1 20 PHE CZ   C   2.773 16.227 -13.146 1.00 . H H . 20 PHE CZ   1 1 
        8  45367  8 1 20 PHE H    H   6.140 18.672 -16.186 1.00 . H H . 20 PHE H    1 1 
        8  45368  8 1 20 PHE HA   H   6.990 16.640 -15.615 1.00 . H H . 20 PHE HA   1 1 
        8  45369  8 1 20 PHE HB2  H   4.731 15.777 -17.424 1.00 . H H . 20 PHE HB2  1 1 
        8  45370  8 1 20 PHE HB3  H   5.706 14.641 -16.498 1.00 . H H . 20 PHE HB3  1 1 
        8  45371  8 1 20 PHE HD1  H   5.521 17.530 -14.598 1.00 . H H . 20 PHE HD1  1 1 
        8  45372  8 1 20 PHE HD2  H   3.145 14.221 -15.830 1.00 . H H . 20 PHE HD2  1 1 
        8  45373  8 1 20 PHE HE1  H   4.055 17.863 -12.651 1.00 . H H . 20 PHE HE1  1 1 
        8  45374  8 1 20 PHE HE2  H   1.674 14.549 -13.885 1.00 . H H . 20 PHE HE2  1 1 
        8  45375  8 1 20 PHE HZ   H   2.129 16.371 -12.292 1.00 . H H . 20 PHE HZ   1 1 
        8  45376  8 1 20 PHE N    N   6.039 17.975 -16.868 1.00 . H H . 20 PHE N    1 1 
        8  45377  8 1 20 PHE O    O   7.204 15.350 -18.494 1.00 . H H . 20 PHE O    1 1 
        8  45378  8 1 21 ALA C    C  10.783 15.368 -17.846 1.00 . H H . 21 ALA C    1 1 
        8  45379  8 1 21 ALA CA   C   9.792 16.340 -18.478 1.00 . H H . 21 ALA CA   1 1 
        8  45380  8 1 21 ALA CB   C  10.512 17.591 -18.960 1.00 . H H . 21 ALA CB   1 1 
        8  45381  8 1 21 ALA H    H   8.925 17.340 -16.827 1.00 . H H . 21 ALA H    1 1 
        8  45382  8 1 21 ALA HA   H   9.334 15.866 -19.334 1.00 . H H . 21 ALA HA   1 1 
        8  45383  8 1 21 ALA HB1  H  11.548 17.356 -19.156 1.00 . H H . 21 ALA HB1  1 1 
        8  45384  8 1 21 ALA HB2  H  10.046 17.947 -19.867 1.00 . H H . 21 ALA HB2  1 1 
        8  45385  8 1 21 ALA HB3  H  10.453 18.356 -18.201 1.00 . H H . 21 ALA HB3  1 1 
        8  45386  8 1 21 ALA N    N   8.734 16.696 -17.540 1.00 . H H . 21 ALA N    1 1 
        8  45387  8 1 21 ALA O    O  11.334 15.636 -16.778 1.00 . H H . 21 ALA O    1 1 
        8  45388  8 1 22 ASP C    C  11.502 12.733 -16.635 1.00 . H H . 23 ASP C    1 1 
        8  45389  8 1 22 ASP CA   C  11.927 13.227 -18.013 1.00 . H H . 23 ASP CA   1 1 
        8  45390  8 1 22 ASP CB   C  13.348 13.790 -17.951 1.00 . H H . 23 ASP CB   1 1 
        8  45391  8 1 22 ASP CG   C  14.076 13.675 -19.276 1.00 . H H . 23 ASP CG   1 1 
        8  45392  8 1 22 ASP H    H  10.533 14.084 -19.357 1.00 . H H . 23 ASP H    1 1 
        8  45393  8 1 22 ASP HA   H  11.910 12.396 -18.701 1.00 . H H . 23 ASP HA   1 1 
        8  45394  8 1 22 ASP HB2  H  13.303 14.834 -17.676 1.00 . H H . 23 ASP HB2  1 1 
        8  45395  8 1 22 ASP HB3  H  13.910 13.250 -17.203 1.00 . H H . 23 ASP HB3  1 1 
        8  45396  8 1 22 ASP N    N  11.003 14.240 -18.511 1.00 . H H . 23 ASP N    1 1 
        8  45397  8 1 22 ASP O    O  12.015 13.190 -15.613 1.00 . H H . 23 ASP O    1 1 
        8  45398  8 1 22 ASP OD1  O  13.462 13.985 -20.319 1.00 . H H . 23 ASP OD1  1 1 
        8  45399  8 1 22 ASP OD2  O  15.258 13.275 -19.270 1.00 . H H . 23 ASP OD2  1 1 
        8  45400  8 1 23 VAL C    C  10.241  9.725 -15.322 1.00 . H H . 24 VAL C    1 1 
        8  45401  8 1 23 VAL CA   C  10.064 11.239 -15.359 1.00 . H H . 24 VAL CA   1 1 
        8  45402  8 1 23 VAL CB   C   8.576 11.576 -15.144 1.00 . H H . 24 VAL CB   1 1 
        8  45403  8 1 23 VAL CG1  C   7.761 11.202 -16.372 1.00 . H H . 24 VAL CG1  1 1 
        8  45404  8 1 23 VAL CG2  C   8.044 10.871 -13.906 1.00 . H H . 24 VAL CG2  1 1 
        8  45405  8 1 23 VAL H    H  10.188 11.471 -17.459 1.00 . H H . 24 VAL H    1 1 
        8  45406  8 1 23 VAL HA   H  10.631 11.678 -14.551 1.00 . H H . 24 VAL HA   1 1 
        8  45407  8 1 23 VAL HB   H   8.488 12.642 -14.992 1.00 . H H . 24 VAL HB   1 1 
        8  45408  8 1 23 VAL HG11 H   7.535 12.093 -16.939 1.00 . H H . 24 VAL HG11 1 1 
        8  45409  8 1 23 VAL HG12 H   8.328 10.517 -16.986 1.00 . H H . 24 VAL HG12 1 1 
        8  45410  8 1 23 VAL HG13 H   6.840 10.730 -16.063 1.00 . H H . 24 VAL HG13 1 1 
        8  45411  8 1 23 VAL HG21 H   7.382 11.535 -13.371 1.00 . H H . 24 VAL HG21 1 1 
        8  45412  8 1 23 VAL HG22 H   7.503  9.984 -14.201 1.00 . H H . 24 VAL HG22 1 1 
        8  45413  8 1 23 VAL HG23 H   8.869 10.592 -13.267 1.00 . H H . 24 VAL HG23 1 1 
        8  45414  8 1 23 VAL N    N  10.559 11.796 -16.612 1.00 . H H . 24 VAL N    1 1 
        8  45415  8 1 23 VAL O    O  10.006  9.038 -16.315 1.00 . H H . 24 VAL O    1 1 
        8  45416  8 1 24 GLY C    C   9.609  6.985 -14.337 1.00 . H H . 25 GLY C    1 1 
        8  45417  8 1 24 GLY CA   C  10.860  7.782 -14.024 1.00 . H H . 25 GLY CA   1 1 
        8  45418  8 1 24 GLY H    H  10.830  9.808 -13.411 1.00 . H H . 25 GLY H    1 1 
        8  45419  8 1 24 GLY HA2  H  11.649  7.471 -14.692 1.00 . H H . 25 GLY HA2  1 1 
        8  45420  8 1 24 GLY HA3  H  11.160  7.574 -13.007 1.00 . H H . 25 GLY HA3  1 1 
        8  45421  8 1 24 GLY N    N  10.658  9.211 -14.169 1.00 . H H . 25 GLY N    1 1 
        8  45422  8 1 24 GLY O    O   9.628  6.095 -15.187 1.00 . H H . 25 GLY O    1 1 
        8  45423  8 1 25 SER C    C   6.089  7.422 -13.299 1.00 . H H . 26 SER C    1 1 
        8  45424  8 1 25 SER CA   C   7.254  6.607 -13.852 1.00 . H H . 26 SER CA   1 1 
        8  45425  8 1 25 SER CB   C   7.291  5.231 -13.183 1.00 . H H . 26 SER CB   1 1 
        8  45426  8 1 25 SER H    H   8.566  8.022 -12.982 1.00 . H H . 26 SER H    1 1 
        8  45427  8 1 25 SER HA   H   7.115  6.477 -14.915 1.00 . H H . 26 SER HA   1 1 
        8  45428  8 1 25 SER HB2  H   7.545  5.347 -12.140 1.00 . H H . 26 SER HB2  1 1 
        8  45429  8 1 25 SER HB3  H   6.318  4.767 -13.267 1.00 . H H . 26 SER HB3  1 1 
        8  45430  8 1 25 SER HG   H   8.530  3.715 -13.175 1.00 . H H . 26 SER HG   1 1 
        8  45431  8 1 25 SER N    N   8.518  7.303 -13.647 1.00 . H H . 26 SER N    1 1 
        8  45432  8 1 25 SER O    O   6.102  7.838 -12.142 1.00 . H H . 26 SER O    1 1 
        8  45433  8 1 25 SER OG   O   8.252  4.391 -13.797 1.00 . H H . 26 SER OG   1 1 
        8  45434  8 1 26 ASN C    C   2.746  7.486 -13.388 1.00 . H H . 27 ASN C    1 1 
        8  45435  8 1 26 ASN CA   C   3.908  8.413 -13.734 1.00 . H H . 27 ASN CA   1 1 
        8  45436  8 1 26 ASN CB   C   3.493  9.374 -14.850 1.00 . H H . 27 ASN CB   1 1 
        8  45437  8 1 26 ASN CG   C   4.080 10.760 -14.667 1.00 . H H . 27 ASN CG   1 1 
        8  45438  8 1 26 ASN H    H   5.129  7.288 -15.049 1.00 . H H . 27 ASN H    1 1 
        8  45439  8 1 26 ASN HA   H   4.171  8.985 -12.858 1.00 . H H . 27 ASN HA   1 1 
        8  45440  8 1 26 ASN HB2  H   3.832  8.983 -15.798 1.00 . H H . 27 ASN HB2  1 1 
        8  45441  8 1 26 ASN HB3  H   2.417  9.457 -14.864 1.00 . H H . 27 ASN HB3  1 1 
        8  45442  8 1 26 ASN HD21 H   3.426 10.815 -12.790 1.00 . H H . 27 ASN HD21 1 1 
        8  45443  8 1 26 ASN HD22 H   4.281 12.217 -13.329 1.00 . H H . 27 ASN HD22 1 1 
        8  45444  8 1 26 ASN N    N   5.082  7.646 -14.138 1.00 . H H . 27 ASN N    1 1 
        8  45445  8 1 26 ASN ND2  N   3.912 11.320 -13.475 1.00 . H H . 27 ASN ND2  1 1 
        8  45446  8 1 26 ASN O    O   2.137  6.880 -14.269 1.00 . H H . 27 ASN O    1 1 
        8  45447  8 1 26 ASN OD1  O   4.676 11.320 -15.587 1.00 . H H . 27 ASN OD1  1 1 
        8  45448  8 1 27 LYS C    C   0.205  7.372 -11.085 1.00 . H H . 28 LYS C    1 1 
        8  45449  8 1 27 LYS CA   C   1.355  6.532 -11.633 1.00 . H H . 28 LYS CA   1 1 
        8  45450  8 1 27 LYS CB   C   1.857  5.570 -10.553 1.00 . H H . 28 LYS CB   1 1 
        8  45451  8 1 27 LYS CD   C   1.918  3.504 -11.981 1.00 . H H . 28 LYS CD   1 1 
        8  45452  8 1 27 LYS CE   C   2.162  2.016 -11.784 1.00 . H H . 28 LYS CE   1 1 
        8  45453  8 1 27 LYS CG   C   1.354  4.147 -10.725 1.00 . H H . 28 LYS CG   1 1 
        8  45454  8 1 27 LYS H    H   2.967  7.891 -11.442 1.00 . H H . 28 LYS H    1 1 
        8  45455  8 1 27 LYS HA   H   0.998  5.960 -12.475 1.00 . H H . 28 LYS HA   1 1 
        8  45456  8 1 27 LYS HB2  H   2.937  5.553 -10.576 1.00 . H H . 28 LYS HB2  1 1 
        8  45457  8 1 27 LYS HB3  H   1.532  5.930  -9.588 1.00 . H H . 28 LYS HB3  1 1 
        8  45458  8 1 27 LYS HD2  H   1.216  3.638 -12.790 1.00 . H H . 28 LYS HD2  1 1 
        8  45459  8 1 27 LYS HD3  H   2.854  3.983 -12.231 1.00 . H H . 28 LYS HD3  1 1 
        8  45460  8 1 27 LYS HE2  H   2.785  1.657 -12.588 1.00 . H H . 28 LYS HE2  1 1 
        8  45461  8 1 27 LYS HE3  H   2.670  1.869 -10.842 1.00 . H H . 28 LYS HE3  1 1 
        8  45462  8 1 27 LYS HG2  H   1.654  3.563  -9.868 1.00 . H H . 28 LYS HG2  1 1 
        8  45463  8 1 27 LYS HG3  H   0.275  4.162 -10.793 1.00 . H H . 28 LYS HG3  1 1 
        8  45464  8 1 27 LYS HZ1  H   0.229  1.632 -12.476 1.00 . H H . 28 LYS HZ1  1 1 
        8  45465  8 1 27 LYS HZ2  H   0.447  1.294 -10.833 1.00 . H H . 28 LYS HZ2  1 1 
        8  45466  8 1 27 LYS HZ3  H   1.075  0.245 -12.002 1.00 . H H . 28 LYS HZ3  1 1 
        8  45467  8 1 27 LYS N    N   2.445  7.382 -12.098 1.00 . H H . 28 LYS N    1 1 
        8  45468  8 1 27 LYS NZ   N   0.889  1.242 -11.773 1.00 . H H . 28 LYS NZ   1 1 
        8  45469  8 1 27 LYS O    O   0.383  8.542 -10.751 1.00 . H H . 28 LYS O    1 1 
        8  45470  8 1 28 GLY C    C  -2.568  8.606 -11.395 1.00 . H H . 29 GLY C    1 1 
        8  45471  8 1 28 GLY CA   C  -2.135  7.472 -10.487 1.00 . H H . 29 GLY CA   1 1 
        8  45472  8 1 28 GLY H    H  -1.057  5.830 -11.277 1.00 . H H . 29 GLY H    1 1 
        8  45473  8 1 28 GLY HA2  H  -2.953  6.774 -10.386 1.00 . H H . 29 GLY HA2  1 1 
        8  45474  8 1 28 GLY HA3  H  -1.898  7.876  -9.514 1.00 . H H . 29 GLY HA3  1 1 
        8  45475  8 1 28 GLY N    N  -0.974  6.765 -10.995 1.00 . H H . 29 GLY N    1 1 
        8  45476  8 1 28 GLY O    O  -2.525  8.481 -12.619 1.00 . H H . 29 GLY O    1 1 
        8  45477  8 1 29 ALA C    C  -2.243 11.727 -12.000 1.00 . H H . 30 ALA C    1 1 
        8  45478  8 1 29 ALA CA   C  -3.429 10.876 -11.559 1.00 . H H . 30 ALA CA   1 1 
        8  45479  8 1 29 ALA CB   C  -4.402 11.708 -10.737 1.00 . H H . 30 ALA CB   1 1 
        8  45480  8 1 29 ALA H    H  -2.998  9.754  -9.817 1.00 . H H . 30 ALA H    1 1 
        8  45481  8 1 29 ALA HA   H  -3.950 10.520 -12.436 1.00 . H H . 30 ALA HA   1 1 
        8  45482  8 1 29 ALA HB1  H  -5.395 11.292 -10.827 1.00 . H H . 30 ALA HB1  1 1 
        8  45483  8 1 29 ALA HB2  H  -4.099 11.697  -9.701 1.00 . H H . 30 ALA HB2  1 1 
        8  45484  8 1 29 ALA HB3  H  -4.403 12.724 -11.102 1.00 . H H . 30 ALA HB3  1 1 
        8  45485  8 1 29 ALA N    N  -2.987  9.715 -10.796 1.00 . H H . 30 ALA N    1 1 
        8  45486  8 1 29 ALA O    O  -1.548 12.316 -11.171 1.00 . H H . 30 ALA O    1 1 
        8  45487  8 1 30 ILE C    C  -1.414 13.872 -14.463 1.00 . H H . 31 ILE C    1 1 
        8  45488  8 1 30 ILE CA   C  -0.915 12.565 -13.857 1.00 . H H . 31 ILE CA   1 1 
        8  45489  8 1 30 ILE CB   C  -0.147 11.774 -14.933 1.00 . H H . 31 ILE CB   1 1 
        8  45490  8 1 30 ILE CD1  C   0.357  9.904 -13.282 1.00 . H H . 31 ILE CD1  1 1 
        8  45491  8 1 30 ILE CG1  C  -0.208 10.275 -14.635 1.00 . H H . 31 ILE CG1  1 1 
        8  45492  8 1 30 ILE CG2  C   1.297 12.246 -15.007 1.00 . H H . 31 ILE CG2  1 1 
        8  45493  8 1 30 ILE H    H  -2.605 11.294 -13.917 1.00 . H H . 31 ILE H    1 1 
        8  45494  8 1 30 ILE HA   H  -0.233 12.793 -13.050 1.00 . H H . 31 ILE HA   1 1 
        8  45495  8 1 30 ILE HB   H  -0.612 11.964 -15.888 1.00 . H H . 31 ILE HB   1 1 
        8  45496  8 1 30 ILE HD11 H   0.669  8.870 -13.293 1.00 . H H . 31 ILE HD11 1 1 
        8  45497  8 1 30 ILE HD12 H   1.205 10.534 -13.060 1.00 . H H . 31 ILE HD12 1 1 
        8  45498  8 1 30 ILE HD13 H  -0.402 10.042 -12.525 1.00 . H H . 31 ILE HD13 1 1 
        8  45499  8 1 30 ILE HG12 H  -1.236  9.950 -14.665 1.00 . H H . 31 ILE HG12 1 1 
        8  45500  8 1 30 ILE HG13 H   0.355  9.743 -15.388 1.00 . H H . 31 ILE HG13 1 1 
        8  45501  8 1 30 ILE HG21 H   1.880 11.534 -15.572 1.00 . H H . 31 ILE HG21 1 1 
        8  45502  8 1 30 ILE HG22 H   1.337 13.209 -15.495 1.00 . H H . 31 ILE HG22 1 1 
        8  45503  8 1 30 ILE HG23 H   1.701 12.331 -14.009 1.00 . H H . 31 ILE HG23 1 1 
        8  45504  8 1 30 ILE N    N  -2.017 11.786 -13.308 1.00 . H H . 31 ILE N    1 1 
        8  45505  8 1 30 ILE O    O  -2.126 13.870 -15.469 1.00 . H H . 31 ILE O    1 1 
        8  45506  8 1 31 ILE C    C  -0.269 17.273 -14.332 1.00 . H H . 32 ILE C    1 1 
        8  45507  8 1 31 ILE CA   C  -1.444 16.301 -14.327 1.00 . H H . 32 ILE CA   1 1 
        8  45508  8 1 31 ILE CB   C  -2.578 16.889 -13.467 1.00 . H H . 32 ILE CB   1 1 
        8  45509  8 1 31 ILE CD1  C  -4.542 15.909 -12.178 1.00 . H H . 32 ILE CD1  1 1 
        8  45510  8 1 31 ILE CG1  C  -3.798 15.966 -13.494 1.00 . H H . 32 ILE CG1  1 1 
        8  45511  8 1 31 ILE CG2  C  -2.948 18.281 -13.957 1.00 . H H . 32 ILE CG2  1 1 
        8  45512  8 1 31 ILE H    H  -0.470 14.924 -13.050 1.00 . H H . 32 ILE H    1 1 
        8  45513  8 1 31 ILE HA   H  -1.808 16.188 -15.338 1.00 . H H . 32 ILE HA   1 1 
        8  45514  8 1 31 ILE HB   H  -2.222 16.974 -12.451 1.00 . H H . 32 ILE HB   1 1 
        8  45515  8 1 31 ILE HD11 H  -5.501 15.436 -12.326 1.00 . H H . 32 ILE HD11 1 1 
        8  45516  8 1 31 ILE HD12 H  -3.966 15.341 -11.463 1.00 . H H . 32 ILE HD12 1 1 
        8  45517  8 1 31 ILE HD13 H  -4.690 16.912 -11.804 1.00 . H H . 32 ILE HD13 1 1 
        8  45518  8 1 31 ILE HG12 H  -4.487 16.313 -14.248 1.00 . H H . 32 ILE HG12 1 1 
        8  45519  8 1 31 ILE HG13 H  -3.477 14.964 -13.739 1.00 . H H . 32 ILE HG13 1 1 
        8  45520  8 1 31 ILE HG21 H  -4.022 18.356 -14.049 1.00 . H H . 32 ILE HG21 1 1 
        8  45521  8 1 31 ILE HG22 H  -2.596 19.016 -13.249 1.00 . H H . 32 ILE HG22 1 1 
        8  45522  8 1 31 ILE HG23 H  -2.491 18.458 -14.919 1.00 . H H . 32 ILE HG23 1 1 
        8  45523  8 1 31 ILE N    N  -1.036 14.987 -13.847 1.00 . H H . 32 ILE N    1 1 
        8  45524  8 1 31 ILE O    O   0.223 17.674 -13.279 1.00 . H H . 32 ILE O    1 1 
        8  45525  8 1 32 GLY C    C   1.152 19.769 -14.725 1.00 . H H . 33 GLY C    1 1 
        8  45526  8 1 32 GLY CA   C   1.288 18.574 -15.648 1.00 . H H . 33 GLY CA   1 1 
        8  45527  8 1 32 GLY H    H  -0.256 17.298 -16.334 1.00 . H H . 33 GLY H    1 1 
        8  45528  8 1 32 GLY HA2  H   2.203 18.052 -15.411 1.00 . H H . 33 GLY HA2  1 1 
        8  45529  8 1 32 GLY HA3  H   1.340 18.926 -16.668 1.00 . H H . 33 GLY HA3  1 1 
        8  45530  8 1 32 GLY N    N   0.175 17.650 -15.528 1.00 . H H . 33 GLY N    1 1 
        8  45531  8 1 32 GLY O    O   2.056 20.064 -13.942 1.00 . H H . 33 GLY O    1 1 
        8  45532  8 1 33 LEU C    C  -1.727 21.886 -13.840 1.00 . H H . 34 LEU C    1 1 
        8  45533  8 1 33 LEU CA   C  -0.230 21.631 -13.985 1.00 . H H . 34 LEU CA   1 1 
        8  45534  8 1 33 LEU CB   C   0.453 22.862 -14.583 1.00 . H H . 34 LEU CB   1 1 
        8  45535  8 1 33 LEU CD1  C   0.870 21.958 -16.884 1.00 . H H . 34 LEU CD1  1 1 
        8  45536  8 1 33 LEU CD2  C  -1.244 23.205 -16.397 1.00 . H H . 34 LEU CD2  1 1 
        8  45537  8 1 33 LEU CG   C   0.240 23.086 -16.081 1.00 . H H . 34 LEU CG   1 1 
        8  45538  8 1 33 LEU H    H  -0.662 20.177 -15.460 1.00 . H H . 34 LEU H    1 1 
        8  45539  8 1 33 LEU HA   H   0.187 21.438 -13.007 1.00 . H H . 34 LEU HA   1 1 
        8  45540  8 1 33 LEU HB2  H   0.081 23.732 -14.063 1.00 . H H . 34 LEU HB2  1 1 
        8  45541  8 1 33 LEU HB3  H   1.515 22.768 -14.409 1.00 . H H . 34 LEU HB3  1 1 
        8  45542  8 1 33 LEU HD11 H   0.128 21.199 -17.080 1.00 . H H . 34 LEU HD11 1 1 
        8  45543  8 1 33 LEU HD12 H   1.685 21.528 -16.322 1.00 . H H . 34 LEU HD12 1 1 
        8  45544  8 1 33 LEU HD13 H   1.244 22.348 -17.819 1.00 . H H . 34 LEU HD13 1 1 
        8  45545  8 1 33 LEU HD21 H  -1.646 22.225 -16.609 1.00 . H H . 34 LEU HD21 1 1 
        8  45546  8 1 33 LEU HD22 H  -1.378 23.843 -17.259 1.00 . H H . 34 LEU HD22 1 1 
        8  45547  8 1 33 LEU HD23 H  -1.759 23.630 -15.549 1.00 . H H . 34 LEU HD23 1 1 
        8  45548  8 1 33 LEU HG   H   0.720 24.010 -16.372 1.00 . H H . 34 LEU HG   1 1 
        8  45549  8 1 33 LEU N    N   0.021 20.460 -14.817 1.00 . H H . 34 LEU N    1 1 
        8  45550  8 1 33 LEU O    O  -2.517 21.507 -14.704 1.00 . H H . 34 LEU O    1 1 
        8  45551  8 1 34 MET C    C  -3.696 24.324 -12.193 1.00 . H H . 35 MET C    1 1 
        8  45552  8 1 34 MET CA   C  -3.511 22.839 -12.486 1.00 . H H . 35 MET CA   1 1 
        8  45553  8 1 34 MET CB   C  -4.032 22.006 -11.313 1.00 . H H . 35 MET CB   1 1 
        8  45554  8 1 34 MET CE   C  -6.807 21.267  -9.452 1.00 . H H . 35 MET CE   1 1 
        8  45555  8 1 34 MET CG   C  -5.179 21.081 -11.687 1.00 . H H . 35 MET CG   1 1 
        8  45556  8 1 34 MET H    H  -1.432 22.807 -12.089 1.00 . H H . 35 MET H    1 1 
        8  45557  8 1 34 MET HA   H  -4.072 22.586 -13.373 1.00 . H H . 35 MET HA   1 1 
        8  45558  8 1 34 MET HB2  H  -3.223 21.404 -10.927 1.00 . H H . 35 MET HB2  1 1 
        8  45559  8 1 34 MET HB3  H  -4.376 22.674 -10.537 1.00 . H H . 35 MET HB3  1 1 
        8  45560  8 1 34 MET HE1  H  -6.366 21.529  -8.502 1.00 . H H . 35 MET HE1  1 1 
        8  45561  8 1 34 MET HE2  H  -6.911 22.155 -10.058 1.00 . H H . 35 MET HE2  1 1 
        8  45562  8 1 34 MET HE3  H  -7.780 20.826  -9.289 1.00 . H H . 35 MET HE3  1 1 
        8  45563  8 1 34 MET HG2  H  -6.003 21.678 -12.049 1.00 . H H . 35 MET HG2  1 1 
        8  45564  8 1 34 MET HG3  H  -4.846 20.418 -12.472 1.00 . H H . 35 MET HG3  1 1 
        8  45565  8 1 34 MET N    N  -2.108 22.531 -12.742 1.00 . H H . 35 MET N    1 1 
        8  45566  8 1 34 MET O    O  -3.133 24.853 -11.234 1.00 . H H . 35 MET O    1 1 
        8  45567  8 1 34 MET SD   S  -5.753 20.089 -10.295 1.00 . H H . 35 MET SD   1 1 
        8  45568  8 1 35 VAL C    C  -6.238 26.723 -12.975 1.00 . H H . 36 VAL C    1 1 
        8  45569  8 1 35 VAL CA   C  -4.749 26.417 -12.853 1.00 . H H . 36 VAL CA   1 1 
        8  45570  8 1 35 VAL CB   C  -3.977 27.257 -13.888 1.00 . H H . 36 VAL CB   1 1 
        8  45571  8 1 35 VAL CG1  C  -4.298 28.735 -13.723 1.00 . H H . 36 VAL CG1  1 1 
        8  45572  8 1 35 VAL CG2  C  -2.481 27.011 -13.764 1.00 . H H . 36 VAL CG2  1 1 
        8  45573  8 1 35 VAL H    H  -4.910 24.516 -13.770 1.00 . H H . 36 VAL H    1 1 
        8  45574  8 1 35 VAL HA   H  -4.413 26.702 -11.866 1.00 . H H . 36 VAL HA   1 1 
        8  45575  8 1 35 VAL HB   H  -4.291 26.951 -14.875 1.00 . H H . 36 VAL HB   1 1 
        8  45576  8 1 35 VAL HG11 H  -4.508 28.943 -12.684 1.00 . H H . 36 VAL HG11 1 1 
        8  45577  8 1 35 VAL HG12 H  -3.454 29.325 -14.047 1.00 . H H . 36 VAL HG12 1 1 
        8  45578  8 1 35 VAL HG13 H  -5.163 28.984 -14.321 1.00 . H H . 36 VAL HG13 1 1 
        8  45579  8 1 35 VAL HG21 H  -1.960 27.956 -13.770 1.00 . H H . 36 VAL HG21 1 1 
        8  45580  8 1 35 VAL HG22 H  -2.277 26.493 -12.838 1.00 . H H . 36 VAL HG22 1 1 
        8  45581  8 1 35 VAL HG23 H  -2.145 26.408 -14.595 1.00 . H H . 36 VAL HG23 1 1 
        8  45582  8 1 35 VAL N    N  -4.489 24.993 -13.024 1.00 . H H . 36 VAL N    1 1 
        8  45583  8 1 35 VAL O    O  -6.835 26.538 -14.035 1.00 . H H . 36 VAL O    1 1 
        8  45584  8 1 36 GLY C    C  -9.111 26.334 -12.280 1.00 . H H . 37 GLY C    1 1 
        8  45585  8 1 36 GLY CA   C  -8.247 27.516 -11.888 1.00 . H H . 37 GLY CA   1 1 
        8  45586  8 1 36 GLY H    H  -6.306 27.319 -11.065 1.00 . H H . 37 GLY H    1 1 
        8  45587  8 1 36 GLY HA2  H  -8.533 27.846 -10.900 1.00 . H H . 37 GLY HA2  1 1 
        8  45588  8 1 36 GLY HA3  H  -8.417 28.320 -12.589 1.00 . H H . 37 GLY HA3  1 1 
        8  45589  8 1 36 GLY N    N  -6.832 27.192 -11.882 1.00 . H H . 37 GLY N    1 1 
        8  45590  8 1 36 GLY O    O -10.249 26.506 -12.714 1.00 . H H . 37 GLY O    1 1 
        8  45591  8 1 37 GLY C    C  -9.698 23.117 -11.262 1.00 . H H . 38 GLY C    1 1 
        8  45592  8 1 37 GLY CA   C  -9.310 23.933 -12.479 1.00 . H H . 38 GLY CA   1 1 
        8  45593  8 1 37 GLY H    H  -7.655 25.054 -11.780 1.00 . H H . 38 GLY H    1 1 
        8  45594  8 1 37 GLY HA2  H -10.206 24.219 -13.008 1.00 . H H . 38 GLY HA2  1 1 
        8  45595  8 1 37 GLY HA3  H  -8.701 23.321 -13.128 1.00 . H H . 38 GLY HA3  1 1 
        8  45596  8 1 37 GLY N    N  -8.568 25.130 -12.130 1.00 . H H . 38 GLY N    1 1 
        8  45597  8 1 37 GLY O    O  -9.284 23.421 -10.143 1.00 . H H . 38 GLY O    1 1 
        8  45598  8 1 38 VAL C    C -11.014 19.759 -10.837 1.00 . H H . 39 VAL C    1 1 
        8  45599  8 1 38 VAL CA   C -10.943 21.215 -10.391 1.00 . H H . 39 VAL CA   1 1 
        8  45600  8 1 38 VAL CB   C -12.324 21.646  -9.862 1.00 . H H . 39 VAL CB   1 1 
        8  45601  8 1 38 VAL CG1  C -13.349 21.648 -10.985 1.00 . H H . 39 VAL CG1  1 1 
        8  45602  8 1 38 VAL CG2  C -12.767 20.736  -8.726 1.00 . H H . 39 VAL CG2  1 1 
        8  45603  8 1 38 VAL H    H -10.795 21.885 -12.393 1.00 . H H . 39 VAL H    1 1 
        8  45604  8 1 38 VAL HA   H -10.230 21.300  -9.584 1.00 . H H . 39 VAL HA   1 1 
        8  45605  8 1 38 VAL HB   H -12.242 22.652  -9.477 1.00 . H H . 39 VAL HB   1 1 
        8  45606  8 1 38 VAL HG11 H -14.188 22.268 -10.705 1.00 . H H . 39 VAL HG11 1 1 
        8  45607  8 1 38 VAL HG12 H -12.897 22.037 -11.886 1.00 . H H . 39 VAL HG12 1 1 
        8  45608  8 1 38 VAL HG13 H -13.692 20.639 -11.162 1.00 . H H . 39 VAL HG13 1 1 
        8  45609  8 1 38 VAL HG21 H -13.303 19.891  -9.132 1.00 . H H . 39 VAL HG21 1 1 
        8  45610  8 1 38 VAL HG22 H -11.900 20.386  -8.185 1.00 . H H . 39 VAL HG22 1 1 
        8  45611  8 1 38 VAL HG23 H -13.412 21.284  -8.056 1.00 . H H . 39 VAL HG23 1 1 
        8  45612  8 1 38 VAL N    N -10.498 22.077 -11.479 1.00 . H H . 39 VAL N    1 1 
        8  45613  8 1 38 VAL O    O -11.368 19.465 -11.979 1.00 . H H . 39 VAL O    1 1 
        8  45614  8 1 39 VAL C    C -11.570 16.668  -9.226 1.00 . H H . 40 VAL C    1 1 
        8  45615  8 1 39 VAL CA   C -10.703 17.423 -10.227 1.00 . H H . 40 VAL CA   1 1 
        8  45616  8 1 39 VAL CB   C  -9.285 16.821 -10.218 1.00 . H H . 40 VAL CB   1 1 
        8  45617  8 1 39 VAL CG1  C  -8.422 17.471 -11.289 1.00 . H H . 40 VAL CG1  1 1 
        8  45618  8 1 39 VAL CG2  C  -8.650 16.974  -8.844 1.00 . H H . 40 VAL CG2  1 1 
        8  45619  8 1 39 VAL H    H -10.403 19.146  -9.035 1.00 . H H . 40 VAL H    1 1 
        8  45620  8 1 39 VAL HA   H -11.118 17.297 -11.216 1.00 . H H . 40 VAL HA   1 1 
        8  45621  8 1 39 VAL HB   H  -9.362 15.767 -10.440 1.00 . H H . 40 VAL HB   1 1 
        8  45622  8 1 39 VAL HG11 H  -7.383 17.241 -11.101 1.00 . H H . 40 VAL HG11 1 1 
        8  45623  8 1 39 VAL HG12 H  -8.706 17.092 -12.260 1.00 . H H . 40 VAL HG12 1 1 
        8  45624  8 1 39 VAL HG13 H  -8.563 18.541 -11.264 1.00 . H H . 40 VAL HG13 1 1 
        8  45625  8 1 39 VAL HG21 H  -9.343 16.635  -8.089 1.00 . H H . 40 VAL HG21 1 1 
        8  45626  8 1 39 VAL HG22 H  -7.747 16.383  -8.796 1.00 . H H . 40 VAL HG22 1 1 
        8  45627  8 1 39 VAL HG23 H  -8.410 18.013  -8.672 1.00 . H H . 40 VAL HG23 1 1 
        8  45628  8 1 39 VAL N    N -10.676 18.850  -9.928 1.00 . H H . 40 VAL N    1 1 
        8  45629  8 1 39 VAL O    O -11.958 15.533  -9.501 1.00 . H H . 40 VAL O    1 1 
        8  45630  8 1 39 VAL OXT  O -11.854 17.306  -8.100 1.00 . H H . 40 VAL OXT  1 1 
        8  45631  9 1  1 ASP C    C  -5.342 54.736 -32.969 1.00 . I I .  1 ASP C    1 1 
        8  45632  9 1  1 ASP CA   C  -6.355 55.810 -33.356 1.00 . I I .  1 ASP CA   1 1 
        8  45633  9 1  1 ASP CB   C  -7.636 55.156 -33.876 1.00 . I I .  1 ASP CB   1 1 
        8  45634  9 1  1 ASP CG   C  -8.669 56.175 -34.315 1.00 . I I .  1 ASP CG   1 1 
        8  45635  9 1  1 ASP H1   H  -5.671 57.625 -33.961 1.00 . I I .  1 ASP H1   1 1 
        8  45636  9 1  1 ASP H2   H  -4.912 56.351 -34.681 1.00 . I I .  1 ASP H2   1 1 
        8  45637  9 1  1 ASP H3   H  -6.438 56.771 -35.144 1.00 . I I .  1 ASP H3   1 1 
        8  45638  9 1  1 ASP HA   H  -6.591 56.396 -32.481 1.00 . I I .  1 ASP HA   1 1 
        8  45639  9 1  1 ASP HB2  H  -7.395 54.529 -34.722 1.00 . I I .  1 ASP HB2  1 1 
        8  45640  9 1  1 ASP HB3  H  -8.066 54.548 -33.093 1.00 . I I .  1 ASP HB3  1 1 
        8  45641  9 1  1 ASP N    N  -5.801 56.708 -34.362 1.00 . I I .  1 ASP N    1 1 
        8  45642  9 1  1 ASP O    O  -5.704 53.584 -32.734 1.00 . I I .  1 ASP O    1 1 
        8  45643  9 1  1 ASP OD1  O  -8.732 57.259 -33.698 1.00 . I I .  1 ASP OD1  1 1 
        8  45644  9 1  1 ASP OD2  O  -9.416 55.889 -35.274 1.00 . I I .  1 ASP OD2  1 1 
        8  45645  9 1  2 ALA C    C  -3.200 53.659 -31.133 1.00 . I I .  2 ALA C    1 1 
        8  45646  9 1  2 ALA CA   C  -3.008 54.195 -32.548 1.00 . I I .  2 ALA CA   1 1 
        8  45647  9 1  2 ALA CB   C  -1.651 54.871 -32.679 1.00 . I I .  2 ALA CB   1 1 
        8  45648  9 1  2 ALA H    H  -3.847 56.056 -33.106 1.00 . I I .  2 ALA H    1 1 
        8  45649  9 1  2 ALA HA   H  -3.039 53.367 -33.242 1.00 . I I .  2 ALA HA   1 1 
        8  45650  9 1  2 ALA HB1  H  -1.625 55.747 -32.048 1.00 . I I .  2 ALA HB1  1 1 
        8  45651  9 1  2 ALA HB2  H  -0.876 54.184 -32.374 1.00 . I I .  2 ALA HB2  1 1 
        8  45652  9 1  2 ALA HB3  H  -1.492 55.162 -33.706 1.00 . I I .  2 ALA HB3  1 1 
        8  45653  9 1  2 ALA N    N  -4.072 55.123 -32.907 1.00 . I I .  2 ALA N    1 1 
        8  45654  9 1  2 ALA O    O  -2.757 54.273 -30.163 1.00 . I I .  2 ALA O    1 1 
        8  45655  9 1  3 GLU C    C  -2.862 51.203 -29.201 1.00 . I I .  3 GLU C    1 1 
        8  45656  9 1  3 GLU CA   C  -4.115 51.897 -29.727 1.00 . I I .  3 GLU CA   1 1 
        8  45657  9 1  3 GLU CB   C  -5.263 50.890 -29.829 1.00 . I I .  3 GLU CB   1 1 
        8  45658  9 1  3 GLU CD   C  -6.928 52.767 -30.122 1.00 . I I .  3 GLU CD   1 1 
        8  45659  9 1  3 GLU CG   C  -6.460 51.409 -30.608 1.00 . I I .  3 GLU CG   1 1 
        8  45660  9 1  3 GLU H    H  -4.192 52.071 -31.835 1.00 . I I .  3 GLU H    1 1 
        8  45661  9 1  3 GLU HA   H  -4.395 52.679 -29.037 1.00 . I I .  3 GLU HA   1 1 
        8  45662  9 1  3 GLU HB2  H  -4.901 49.997 -30.317 1.00 . I I .  3 GLU HB2  1 1 
        8  45663  9 1  3 GLU HB3  H  -5.592 50.636 -28.832 1.00 . I I .  3 GLU HB3  1 1 
        8  45664  9 1  3 GLU HG2  H  -6.187 51.491 -31.649 1.00 . I I .  3 GLU HG2  1 1 
        8  45665  9 1  3 GLU HG3  H  -7.273 50.706 -30.504 1.00 . I I .  3 GLU HG3  1 1 
        8  45666  9 1  3 GLU N    N  -3.864 52.513 -31.024 1.00 . I I .  3 GLU N    1 1 
        8  45667  9 1  3 GLU O    O  -2.736 50.948 -28.003 1.00 . I I .  3 GLU O    1 1 
        8  45668  9 1  3 GLU OE1  O  -6.646 53.108 -28.954 1.00 . I I .  3 GLU OE1  1 1 
        8  45669  9 1  3 GLU OE2  O  -7.577 53.488 -30.909 1.00 . I I .  3 GLU OE2  1 1 
        8  45670  9 1  4 PHE C    C   0.435 50.621 -30.688 1.00 . I I .  4 PHE C    1 1 
        8  45671  9 1  4 PHE CA   C  -0.693 50.236 -29.736 1.00 . I I .  4 PHE CA   1 1 
        8  45672  9 1  4 PHE CB   C  -0.882 48.717 -29.739 1.00 . I I .  4 PHE CB   1 1 
        8  45673  9 1  4 PHE CD1  C  -1.444 48.195 -27.349 1.00 . I I .  4 PHE CD1  1 1 
        8  45674  9 1  4 PHE CD2  C   0.594 47.342 -28.246 1.00 . I I .  4 PHE CD2  1 1 
        8  45675  9 1  4 PHE CE1  C  -1.161 47.602 -26.133 1.00 . I I .  4 PHE CE1  1 1 
        8  45676  9 1  4 PHE CE2  C   0.882 46.747 -27.033 1.00 . I I .  4 PHE CE2  1 1 
        8  45677  9 1  4 PHE CG   C  -0.571 48.072 -28.418 1.00 . I I .  4 PHE CG   1 1 
        8  45678  9 1  4 PHE CZ   C   0.004 46.878 -25.975 1.00 . I I .  4 PHE CZ   1 1 
        8  45679  9 1  4 PHE H    H  -2.095 51.130 -31.046 1.00 . I I .  4 PHE H    1 1 
        8  45680  9 1  4 PHE HA   H  -0.431 50.555 -28.739 1.00 . I I .  4 PHE HA   1 1 
        8  45681  9 1  4 PHE HB2  H  -1.908 48.489 -29.985 1.00 . I I .  4 PHE HB2  1 1 
        8  45682  9 1  4 PHE HB3  H  -0.232 48.283 -30.483 1.00 . I I .  4 PHE HB3  1 1 
        8  45683  9 1  4 PHE HD1  H  -2.356 48.762 -27.473 1.00 . I I .  4 PHE HD1  1 1 
        8  45684  9 1  4 PHE HD2  H   1.283 47.240 -29.072 1.00 . I I .  4 PHE HD2  1 1 
        8  45685  9 1  4 PHE HE1  H  -1.850 47.707 -25.308 1.00 . I I .  4 PHE HE1  1 1 
        8  45686  9 1  4 PHE HE2  H   1.794 46.182 -26.911 1.00 . I I .  4 PHE HE2  1 1 
        8  45687  9 1  4 PHE HZ   H   0.227 46.414 -25.026 1.00 . I I .  4 PHE HZ   1 1 
        8  45688  9 1  4 PHE N    N  -1.937 50.901 -30.106 1.00 . I I .  4 PHE N    1 1 
        8  45689  9 1  4 PHE O    O   0.382 50.325 -31.882 1.00 . I I .  4 PHE O    1 1 
        8  45690  9 1  5 ARG C    C   3.824 50.863 -30.646 1.00 . I I .  5 ARG C    1 1 
        8  45691  9 1  5 ARG CA   C   2.594 51.712 -30.953 1.00 . I I .  5 ARG CA   1 1 
        8  45692  9 1  5 ARG CB   C   2.902 53.188 -30.693 1.00 . I I .  5 ARG CB   1 1 
        8  45693  9 1  5 ARG CD   C   2.991 54.406 -32.890 1.00 . I I .  5 ARG CD   1 1 
        8  45694  9 1  5 ARG CG   C   2.177 54.137 -31.634 1.00 . I I .  5 ARG CG   1 1 
        8  45695  9 1  5 ARG CZ   C   3.249 56.170 -34.582 1.00 . I I .  5 ARG CZ   1 1 
        8  45696  9 1  5 ARG H    H   1.438 51.491 -29.194 1.00 . I I .  5 ARG H    1 1 
        8  45697  9 1  5 ARG HA   H   2.334 51.586 -31.993 1.00 . I I .  5 ARG HA   1 1 
        8  45698  9 1  5 ARG HB2  H   2.614 53.431 -29.681 1.00 . I I .  5 ARG HB2  1 1 
        8  45699  9 1  5 ARG HB3  H   3.964 53.347 -30.805 1.00 . I I .  5 ARG HB3  1 1 
        8  45700  9 1  5 ARG HD2  H   4.040 54.360 -32.639 1.00 . I I .  5 ARG HD2  1 1 
        8  45701  9 1  5 ARG HD3  H   2.762 53.644 -33.621 1.00 . I I .  5 ARG HD3  1 1 
        8  45702  9 1  5 ARG HE   H   2.056 56.286 -32.988 1.00 . I I .  5 ARG HE   1 1 
        8  45703  9 1  5 ARG HG2  H   1.233 53.695 -31.918 1.00 . I I .  5 ARG HG2  1 1 
        8  45704  9 1  5 ARG HG3  H   2.000 55.071 -31.122 1.00 . I I .  5 ARG HG3  1 1 
        8  45705  9 1  5 ARG HH11 H   4.361 54.514 -34.904 1.00 . I I .  5 ARG HH11 1 1 
        8  45706  9 1  5 ARG HH12 H   4.533 55.766 -36.090 1.00 . I I .  5 ARG HH12 1 1 
        8  45707  9 1  5 ARG HH21 H   2.275 57.941 -34.542 1.00 . I I .  5 ARG HH21 1 1 
        8  45708  9 1  5 ARG HH22 H   3.347 57.715 -35.882 1.00 . I I .  5 ARG HH22 1 1 
        8  45709  9 1  5 ARG N    N   1.454 51.284 -30.151 1.00 . I I .  5 ARG N    1 1 
        8  45710  9 1  5 ARG NE   N   2.697 55.717 -33.462 1.00 . I I .  5 ARG NE   1 1 
        8  45711  9 1  5 ARG NH1  N   4.120 55.422 -35.246 1.00 . I I .  5 ARG NH1  1 1 
        8  45712  9 1  5 ARG NH2  N   2.931 57.374 -35.040 1.00 . I I .  5 ARG NH2  1 1 
        8  45713  9 1  5 ARG O    O   4.416 50.975 -29.572 1.00 . I I .  5 ARG O    1 1 
        8  45714  9 1  6 HIS C    C   6.541 49.645 -32.259 1.00 . I I .  6 HIS C    1 1 
        8  45715  9 1  6 HIS CA   C   5.363 49.147 -31.427 1.00 . I I .  6 HIS CA   1 1 
        8  45716  9 1  6 HIS CB   C   5.015 47.712 -31.824 1.00 . I I .  6 HIS CB   1 1 
        8  45717  9 1  6 HIS CD2  C   6.973 46.174 -31.097 1.00 . I I .  6 HIS CD2  1 1 
        8  45718  9 1  6 HIS CE1  C   5.987 45.174 -29.413 1.00 . I I .  6 HIS CE1  1 1 
        8  45719  9 1  6 HIS CG   C   5.719 46.675 -31.004 1.00 . I I .  6 HIS CG   1 1 
        8  45720  9 1  6 HIS H    H   3.691 49.972 -32.430 1.00 . I I .  6 HIS H    1 1 
        8  45721  9 1  6 HIS HA   H   5.642 49.165 -30.385 1.00 . I I .  6 HIS HA   1 1 
        8  45722  9 1  6 HIS HB2  H   3.952 47.561 -31.707 1.00 . I I .  6 HIS HB2  1 1 
        8  45723  9 1  6 HIS HB3  H   5.283 47.556 -32.859 1.00 . I I .  6 HIS HB3  1 1 
        8  45724  9 1  6 HIS HD1  H   4.213 46.173 -29.618 1.00 . I I .  6 HIS HD1  1 1 
        8  45725  9 1  6 HIS HD2  H   7.724 46.454 -31.823 1.00 . I I .  6 HIS HD2  1 1 
        8  45726  9 1  6 HIS HE1  H   5.800 44.529 -28.568 1.00 . I I .  6 HIS HE1  1 1 
        8  45727  9 1  6 HIS HE2  H   7.945 44.778 -29.865 1.00 . I I .  6 HIS HE2  1 1 
        8  45728  9 1  6 HIS N    N   4.203 50.015 -31.596 1.00 . I I .  6 HIS N    1 1 
        8  45729  9 1  6 HIS ND1  N   5.127 46.027 -29.940 1.00 . I I .  6 HIS ND1  1 1 
        8  45730  9 1  6 HIS NE2  N   7.114 45.243 -30.098 1.00 . I I .  6 HIS NE2  1 1 
        8  45731  9 1  6 HIS O    O   6.529 49.554 -33.487 1.00 . I I .  6 HIS O    1 1 
        8  45732  9 1  7 ASP C    C   9.982 49.896 -31.854 1.00 . I I .  7 ASP C    1 1 
        8  45733  9 1  7 ASP CA   C   8.741 50.685 -32.259 1.00 . I I .  7 ASP CA   1 1 
        8  45734  9 1  7 ASP CB   C   8.937 52.167 -31.937 1.00 . I I .  7 ASP CB   1 1 
        8  45735  9 1  7 ASP CG   C   9.647 52.913 -33.050 1.00 . I I .  7 ASP CG   1 1 
        8  45736  9 1  7 ASP H    H   7.506 50.217 -30.605 1.00 . I I .  7 ASP H    1 1 
        8  45737  9 1  7 ASP HA   H   8.590 50.574 -33.322 1.00 . I I .  7 ASP HA   1 1 
        8  45738  9 1  7 ASP HB2  H   7.971 52.626 -31.781 1.00 . I I .  7 ASP HB2  1 1 
        8  45739  9 1  7 ASP HB3  H   9.524 52.259 -31.035 1.00 . I I .  7 ASP HB3  1 1 
        8  45740  9 1  7 ASP N    N   7.555 50.172 -31.583 1.00 . I I .  7 ASP N    1 1 
        8  45741  9 1  7 ASP O    O  10.506 50.066 -30.754 1.00 . I I .  7 ASP O    1 1 
        8  45742  9 1  7 ASP OD1  O  10.872 52.725 -33.202 1.00 . I I .  7 ASP OD1  1 1 
        8  45743  9 1  7 ASP OD2  O   8.978 53.685 -33.769 1.00 . I I .  7 ASP OD2  1 1 
        8  45744  9 1  8 SER C    C  12.418 47.973 -33.765 1.00 . I I .  8 SER C    1 1 
        8  45745  9 1  8 SER CA   C  11.622 48.211 -32.486 1.00 . I I .  8 SER CA   1 1 
        8  45746  9 1  8 SER CB   C  11.209 46.872 -31.872 1.00 . I I .  8 SER CB   1 1 
        8  45747  9 1  8 SER H    H   9.983 48.941 -33.611 1.00 . I I .  8 SER H    1 1 
        8  45748  9 1  8 SER HA   H  12.245 48.743 -31.782 1.00 . I I .  8 SER HA   1 1 
        8  45749  9 1  8 SER HB2  H  10.493 47.047 -31.083 1.00 . I I .  8 SER HB2  1 1 
        8  45750  9 1  8 SER HB3  H  10.760 46.253 -32.635 1.00 . I I .  8 SER HB3  1 1 
        8  45751  9 1  8 SER HG   H  12.564 46.584 -30.487 1.00 . I I .  8 SER HG   1 1 
        8  45752  9 1  8 SER N    N  10.445 49.031 -32.751 1.00 . I I .  8 SER N    1 1 
        8  45753  9 1  8 SER O    O  11.987 48.343 -34.856 1.00 . I I .  8 SER O    1 1 
        8  45754  9 1  8 SER OG   O  12.328 46.192 -31.331 1.00 . I I .  8 SER OG   1 1 
        8  45755  9 1  9 GLY C    C  14.339 45.625 -35.216 1.00 . I I .  9 GLY C    1 1 
        8  45756  9 1  9 GLY CA   C  14.423 47.072 -34.773 1.00 . I I .  9 GLY CA   1 1 
        8  45757  9 1  9 GLY H    H  13.877 47.077 -32.727 1.00 . I I .  9 GLY H    1 1 
        8  45758  9 1  9 GLY HA2  H  14.115 47.707 -35.591 1.00 . I I .  9 GLY HA2  1 1 
        8  45759  9 1  9 GLY HA3  H  15.448 47.300 -34.520 1.00 . I I .  9 GLY HA3  1 1 
        8  45760  9 1  9 GLY N    N  13.584 47.350 -33.622 1.00 . I I .  9 GLY N    1 1 
        8  45761  9 1  9 GLY O    O  14.788 45.276 -36.308 1.00 . I I .  9 GLY O    1 1 
        8  45762  9 1 10 TYR C    C  12.773 42.657 -33.625 1.00 . I I . 10 TYR C    1 1 
        8  45763  9 1 10 TYR CA   C  13.626 43.362 -34.675 1.00 . I I . 10 TYR CA   1 1 
        8  45764  9 1 10 TYR CB   C  15.003 42.701 -34.758 1.00 . I I . 10 TYR CB   1 1 
        8  45765  9 1 10 TYR CD1  C  14.213 40.360 -35.282 1.00 . I I . 10 TYR CD1  1 1 
        8  45766  9 1 10 TYR CD2  C  15.848 41.343 -36.712 1.00 . I I . 10 TYR CD2  1 1 
        8  45767  9 1 10 TYR CE1  C  14.227 39.211 -36.048 1.00 . I I . 10 TYR CE1  1 1 
        8  45768  9 1 10 TYR CE2  C  15.868 40.197 -37.484 1.00 . I I . 10 TYR CE2  1 1 
        8  45769  9 1 10 TYR CG   C  15.021 41.445 -35.599 1.00 . I I . 10 TYR CG   1 1 
        8  45770  9 1 10 TYR CZ   C  15.056 39.134 -37.148 1.00 . I I . 10 TYR CZ   1 1 
        8  45771  9 1 10 TYR H    H  13.425 45.119 -33.512 1.00 . I I . 10 TYR H    1 1 
        8  45772  9 1 10 TYR HA   H  13.138 43.277 -35.635 1.00 . I I . 10 TYR HA   1 1 
        8  45773  9 1 10 TYR HB2  H  15.704 43.398 -35.189 1.00 . I I . 10 TYR HB2  1 1 
        8  45774  9 1 10 TYR HB3  H  15.329 42.439 -33.762 1.00 . I I . 10 TYR HB3  1 1 
        8  45775  9 1 10 TYR HD1  H  13.564 40.424 -34.421 1.00 . I I . 10 TYR HD1  1 1 
        8  45776  9 1 10 TYR HD2  H  16.482 42.178 -36.973 1.00 . I I . 10 TYR HD2  1 1 
        8  45777  9 1 10 TYR HE1  H  13.592 38.378 -35.785 1.00 . I I . 10 TYR HE1  1 1 
        8  45778  9 1 10 TYR HE2  H  16.516 40.137 -38.346 1.00 . I I . 10 TYR HE2  1 1 
        8  45779  9 1 10 TYR HH   H  15.867 37.488 -37.721 1.00 . I I . 10 TYR HH   1 1 
        8  45780  9 1 10 TYR N    N  13.764 44.781 -34.367 1.00 . I I . 10 TYR N    1 1 
        8  45781  9 1 10 TYR O    O  13.115 42.639 -32.443 1.00 . I I . 10 TYR O    1 1 
        8  45782  9 1 10 TYR OH   O  15.072 37.991 -37.914 1.00 . I I . 10 TYR OH   1 1 
        8  45783  9 1 11 GLU C    C  10.974 39.862 -33.254 1.00 . I I . 11 GLU C    1 1 
        8  45784  9 1 11 GLU CA   C  10.759 41.370 -33.166 1.00 . I I . 11 GLU CA   1 1 
        8  45785  9 1 11 GLU CB   C   9.304 41.709 -33.495 1.00 . I I . 11 GLU CB   1 1 
        8  45786  9 1 11 GLU CD   C   6.869 41.447 -32.878 1.00 . I I . 11 GLU CD   1 1 
        8  45787  9 1 11 GLU CG   C   8.302 41.088 -32.537 1.00 . I I . 11 GLU CG   1 1 
        8  45788  9 1 11 GLU H    H  11.444 42.125 -35.021 1.00 . I I . 11 GLU H    1 1 
        8  45789  9 1 11 GLU HA   H  10.976 41.694 -32.159 1.00 . I I . 11 GLU HA   1 1 
        8  45790  9 1 11 GLU HB2  H   9.182 42.782 -33.467 1.00 . I I . 11 GLU HB2  1 1 
        8  45791  9 1 11 GLU HB3  H   9.083 41.357 -34.492 1.00 . I I . 11 GLU HB3  1 1 
        8  45792  9 1 11 GLU HG2  H   8.407 40.014 -32.573 1.00 . I I . 11 GLU HG2  1 1 
        8  45793  9 1 11 GLU HG3  H   8.517 41.436 -31.537 1.00 . I I . 11 GLU HG3  1 1 
        8  45794  9 1 11 GLU N    N  11.662 42.077 -34.067 1.00 . I I . 11 GLU N    1 1 
        8  45795  9 1 11 GLU O    O  10.815 39.262 -34.317 1.00 . I I . 11 GLU O    1 1 
        8  45796  9 1 11 GLU OE1  O   6.285 40.780 -33.758 1.00 . I I . 11 GLU OE1  1 1 
        8  45797  9 1 11 GLU OE2  O   6.332 42.394 -32.267 1.00 . I I . 11 GLU OE2  1 1 
        8  45798  9 1 12 VAL C    C  10.692 37.153 -31.023 1.00 . I I . 12 VAL C    1 1 
        8  45799  9 1 12 VAL CA   C  11.572 37.817 -32.076 1.00 . I I . 12 VAL CA   1 1 
        8  45800  9 1 12 VAL CB   C  13.048 37.501 -31.770 1.00 . I I . 12 VAL CB   1 1 
        8  45801  9 1 12 VAL CG1  C  13.267 35.997 -31.691 1.00 . I I . 12 VAL CG1  1 1 
        8  45802  9 1 12 VAL CG2  C  13.955 38.126 -32.818 1.00 . I I . 12 VAL CG2  1 1 
        8  45803  9 1 12 VAL H    H  11.446 39.786 -31.312 1.00 . I I . 12 VAL H    1 1 
        8  45804  9 1 12 VAL HA   H  11.331 37.404 -33.045 1.00 . I I . 12 VAL HA   1 1 
        8  45805  9 1 12 VAL HB   H  13.294 37.929 -30.809 1.00 . I I . 12 VAL HB   1 1 
        8  45806  9 1 12 VAL HG11 H  14.318 35.781 -31.812 1.00 . I I . 12 VAL HG11 1 1 
        8  45807  9 1 12 VAL HG12 H  12.930 35.634 -30.732 1.00 . I I . 12 VAL HG12 1 1 
        8  45808  9 1 12 VAL HG13 H  12.708 35.511 -32.477 1.00 . I I . 12 VAL HG13 1 1 
        8  45809  9 1 12 VAL HG21 H  14.979 37.849 -32.618 1.00 . I I . 12 VAL HG21 1 1 
        8  45810  9 1 12 VAL HG22 H  13.671 37.771 -33.799 1.00 . I I . 12 VAL HG22 1 1 
        8  45811  9 1 12 VAL HG23 H  13.859 39.201 -32.783 1.00 . I I . 12 VAL HG23 1 1 
        8  45812  9 1 12 VAL N    N  11.336 39.254 -32.128 1.00 . I I . 12 VAL N    1 1 
        8  45813  9 1 12 VAL O    O  10.843 37.400 -29.826 1.00 . I I . 12 VAL O    1 1 
        8  45814  9 1 13 HIS C    C   9.045 34.096 -30.689 1.00 . I I . 13 HIS C    1 1 
        8  45815  9 1 13 HIS CA   C   8.866 35.606 -30.573 1.00 . I I . 13 HIS CA   1 1 
        8  45816  9 1 13 HIS CB   C   7.416 35.985 -30.874 1.00 . I I . 13 HIS CB   1 1 
        8  45817  9 1 13 HIS CD2  C   7.779 38.370 -29.922 1.00 . I I . 13 HIS CD2  1 1 
        8  45818  9 1 13 HIS CE1  C   6.002 39.329 -30.775 1.00 . I I . 13 HIS CE1  1 1 
        8  45819  9 1 13 HIS CG   C   7.112 37.431 -30.634 1.00 . I I . 13 HIS CG   1 1 
        8  45820  9 1 13 HIS H    H   9.699 36.152 -32.441 1.00 . I I . 13 HIS H    1 1 
        8  45821  9 1 13 HIS HA   H   9.105 35.907 -29.564 1.00 . I I . 13 HIS HA   1 1 
        8  45822  9 1 13 HIS HB2  H   7.202 35.769 -31.910 1.00 . I I . 13 HIS HB2  1 1 
        8  45823  9 1 13 HIS HB3  H   6.760 35.398 -30.247 1.00 . I I . 13 HIS HB3  1 1 
        8  45824  9 1 13 HIS HD1  H   5.319 37.648 -31.719 1.00 . I I . 13 HIS HD1  1 1 
        8  45825  9 1 13 HIS HD2  H   8.700 38.226 -29.375 1.00 . I I . 13 HIS HD2  1 1 
        8  45826  9 1 13 HIS HE1  H   5.256 40.066 -31.032 1.00 . I I . 13 HIS HE1  1 1 
        8  45827  9 1 13 HIS HE2  H   7.355 40.413 -29.685 1.00 . I I . 13 HIS HE2  1 1 
        8  45828  9 1 13 HIS N    N   9.771 36.308 -31.476 1.00 . I I . 13 HIS N    1 1 
        8  45829  9 1 13 HIS ND1  N   6.003 38.064 -31.154 1.00 . I I . 13 HIS ND1  1 1 
        8  45830  9 1 13 HIS NE2  N   7.069 39.541 -30.026 1.00 . I I . 13 HIS NE2  1 1 
        8  45831  9 1 13 HIS O    O   8.745 33.503 -31.726 1.00 . I I . 13 HIS O    1 1 
        8  45832  9 1 14 HIS C    C   9.114 31.404 -28.371 1.00 . I I . 14 HIS C    1 1 
        8  45833  9 1 14 HIS CA   C   9.756 32.036 -29.603 1.00 . I I . 14 HIS CA   1 1 
        8  45834  9 1 14 HIS CB   C  11.253 31.726 -29.628 1.00 . I I . 14 HIS CB   1 1 
        8  45835  9 1 14 HIS CD2  C  12.012 32.502 -31.983 1.00 . I I . 14 HIS CD2  1 1 
        8  45836  9 1 14 HIS CE1  C  12.676 30.562 -32.761 1.00 . I I . 14 HIS CE1  1 1 
        8  45837  9 1 14 HIS CG   C  11.812 31.583 -31.010 1.00 . I I . 14 HIS CG   1 1 
        8  45838  9 1 14 HIS H    H   9.757 34.005 -28.823 1.00 . I I . 14 HIS H    1 1 
        8  45839  9 1 14 HIS HA   H   9.296 31.620 -30.486 1.00 . I I . 14 HIS HA   1 1 
        8  45840  9 1 14 HIS HB2  H  11.787 32.525 -29.136 1.00 . I I . 14 HIS HB2  1 1 
        8  45841  9 1 14 HIS HB3  H  11.431 30.801 -29.099 1.00 . I I . 14 HIS HB3  1 1 
        8  45842  9 1 14 HIS HD1  H  12.220 29.517 -31.063 1.00 . I I . 14 HIS HD1  1 1 
        8  45843  9 1 14 HIS HD2  H  11.791 33.558 -31.924 1.00 . I I . 14 HIS HD2  1 1 
        8  45844  9 1 14 HIS HE1  H  13.070 29.797 -33.413 1.00 . I I . 14 HIS HE1  1 1 
        8  45845  9 1 14 HIS N    N   9.537 33.478 -29.620 1.00 . I I . 14 HIS N    1 1 
        8  45846  9 1 14 HIS ND1  N  12.236 30.378 -31.529 1.00 . I I . 14 HIS ND1  1 1 
        8  45847  9 1 14 HIS NE2  N  12.551 31.842 -33.061 1.00 . I I . 14 HIS NE2  1 1 
        8  45848  9 1 14 HIS O    O   9.505 31.690 -27.240 1.00 . I I . 14 HIS O    1 1 
        8  45849  9 1 15 GLN C    C   7.433 28.361 -27.710 1.00 . I I . 15 GLN C    1 1 
        8  45850  9 1 15 GLN CA   C   7.431 29.872 -27.509 1.00 . I I . 15 GLN CA   1 1 
        8  45851  9 1 15 GLN CB   C   5.993 30.383 -27.403 1.00 . I I . 15 GLN CB   1 1 
        8  45852  9 1 15 GLN CD   C   5.238 31.191 -25.131 1.00 . I I . 15 GLN CD   1 1 
        8  45853  9 1 15 GLN CG   C   5.837 31.573 -26.471 1.00 . I I . 15 GLN CG   1 1 
        8  45854  9 1 15 GLN H    H   7.861 30.356 -29.524 1.00 . I I . 15 GLN H    1 1 
        8  45855  9 1 15 GLN HA   H   7.953 30.102 -26.593 1.00 . I I . 15 GLN HA   1 1 
        8  45856  9 1 15 GLN HB2  H   5.654 30.675 -28.386 1.00 . I I . 15 GLN HB2  1 1 
        8  45857  9 1 15 GLN HB3  H   5.365 29.583 -27.038 1.00 . I I . 15 GLN HB3  1 1 
        8  45858  9 1 15 GLN HE21 H   6.436 29.608 -25.020 1.00 . I I . 15 GLN HE21 1 1 
        8  45859  9 1 15 GLN HE22 H   5.358 29.829 -23.689 1.00 . I I . 15 GLN HE22 1 1 
        8  45860  9 1 15 GLN HG2  H   6.809 32.011 -26.301 1.00 . I I . 15 GLN HG2  1 1 
        8  45861  9 1 15 GLN HG3  H   5.193 32.301 -26.942 1.00 . I I . 15 GLN HG3  1 1 
        8  45862  9 1 15 GLN N    N   8.127 30.544 -28.600 1.00 . I I . 15 GLN N    1 1 
        8  45863  9 1 15 GLN NE2  N   5.726 30.099 -24.555 1.00 . I I . 15 GLN NE2  1 1 
        8  45864  9 1 15 GLN O    O   7.134 27.868 -28.798 1.00 . I I . 15 GLN O    1 1 
        8  45865  9 1 15 GLN OE1  O   4.347 31.870 -24.620 1.00 . I I . 15 GLN OE1  1 1 
        8  45866  9 1 16 LYS C    C   6.941 25.559 -25.622 1.00 . I I . 16 LYS C    1 1 
        8  45867  9 1 16 LYS CA   C   7.812 26.172 -26.713 1.00 . I I . 16 LYS CA   1 1 
        8  45868  9 1 16 LYS CB   C   9.252 25.676 -26.571 1.00 . I I . 16 LYS CB   1 1 
        8  45869  9 1 16 LYS CD   C   8.711 23.381 -27.439 1.00 . I I . 16 LYS CD   1 1 
        8  45870  9 1 16 LYS CE   C   9.704 22.435 -28.095 1.00 . I I . 16 LYS CE   1 1 
        8  45871  9 1 16 LYS CG   C   9.358 24.181 -26.321 1.00 . I I . 16 LYS CG   1 1 
        8  45872  9 1 16 LYS H    H   8.000 28.080 -25.814 1.00 . I I . 16 LYS H    1 1 
        8  45873  9 1 16 LYS HA   H   7.429 25.869 -27.676 1.00 . I I . 16 LYS HA   1 1 
        8  45874  9 1 16 LYS HB2  H   9.792 25.907 -27.478 1.00 . I I . 16 LYS HB2  1 1 
        8  45875  9 1 16 LYS HB3  H   9.718 26.191 -25.744 1.00 . I I . 16 LYS HB3  1 1 
        8  45876  9 1 16 LYS HD2  H   7.895 22.803 -27.031 1.00 . I I . 16 LYS HD2  1 1 
        8  45877  9 1 16 LYS HD3  H   8.331 24.065 -28.186 1.00 . I I . 16 LYS HD3  1 1 
        8  45878  9 1 16 LYS HE2  H  10.263 21.929 -27.323 1.00 . I I . 16 LYS HE2  1 1 
        8  45879  9 1 16 LYS HE3  H   9.157 21.708 -28.678 1.00 . I I . 16 LYS HE3  1 1 
        8  45880  9 1 16 LYS HG2  H  10.401 23.909 -26.257 1.00 . I I . 16 LYS HG2  1 1 
        8  45881  9 1 16 LYS HG3  H   8.864 23.945 -25.389 1.00 . I I . 16 LYS HG3  1 1 
        8  45882  9 1 16 LYS HZ1  H  11.596 23.195 -28.549 1.00 . I I . 16 LYS HZ1  1 1 
        8  45883  9 1 16 LYS HZ2  H  10.320 24.128 -29.151 1.00 . I I . 16 LYS HZ2  1 1 
        8  45884  9 1 16 LYS HZ3  H  10.727 22.668 -29.901 1.00 . I I . 16 LYS HZ3  1 1 
        8  45885  9 1 16 LYS N    N   7.772 27.629 -26.654 1.00 . I I . 16 LYS N    1 1 
        8  45886  9 1 16 LYS NZ   N  10.653 23.157 -28.987 1.00 . I I . 16 LYS NZ   1 1 
        8  45887  9 1 16 LYS O    O   7.207 25.732 -24.431 1.00 . I I . 16 LYS O    1 1 
        8  45888  9 1 17 LEU C    C   4.960 22.691 -25.304 1.00 . I I . 17 LEU C    1 1 
        8  45889  9 1 17 LEU CA   C   4.992 24.201 -25.090 1.00 . I I . 17 LEU CA   1 1 
        8  45890  9 1 17 LEU CB   C   3.583 24.779 -25.237 1.00 . I I . 17 LEU CB   1 1 
        8  45891  9 1 17 LEU CD1  C   3.090 25.524 -22.895 1.00 . I I . 17 LEU CD1  1 1 
        8  45892  9 1 17 LEU CD2  C   4.326 27.041 -24.453 1.00 . I I . 17 LEU CD2  1 1 
        8  45893  9 1 17 LEU CG   C   3.250 25.971 -24.340 1.00 . I I . 17 LEU CG   1 1 
        8  45894  9 1 17 LEU H    H   5.741 24.740 -26.994 1.00 . I I . 17 LEU H    1 1 
        8  45895  9 1 17 LEU HA   H   5.353 24.404 -24.092 1.00 . I I . 17 LEU HA   1 1 
        8  45896  9 1 17 LEU HB2  H   3.460 25.092 -26.262 1.00 . I I . 17 LEU HB2  1 1 
        8  45897  9 1 17 LEU HB3  H   2.879 23.990 -25.015 1.00 . I I . 17 LEU HB3  1 1 
        8  45898  9 1 17 LEU HD11 H   3.782 24.723 -22.687 1.00 . I I . 17 LEU HD11 1 1 
        8  45899  9 1 17 LEU HD12 H   2.079 25.178 -22.735 1.00 . I I . 17 LEU HD12 1 1 
        8  45900  9 1 17 LEU HD13 H   3.293 26.356 -22.236 1.00 . I I . 17 LEU HD13 1 1 
        8  45901  9 1 17 LEU HD21 H   5.195 26.738 -23.887 1.00 . I I . 17 LEU HD21 1 1 
        8  45902  9 1 17 LEU HD22 H   3.949 27.974 -24.059 1.00 . I I . 17 LEU HD22 1 1 
        8  45903  9 1 17 LEU HD23 H   4.598 27.170 -25.490 1.00 . I I . 17 LEU HD23 1 1 
        8  45904  9 1 17 LEU HG   H   2.312 26.404 -24.660 1.00 . I I . 17 LEU HG   1 1 
        8  45905  9 1 17 LEU N    N   5.902 24.842 -26.033 1.00 . I I . 17 LEU N    1 1 
        8  45906  9 1 17 LEU O    O   4.452 22.208 -26.315 1.00 . I I . 17 LEU O    1 1 
        8  45907  9 1 18 VAL C    C   4.760 19.864 -23.275 1.00 . I I . 18 VAL C    1 1 
        8  45908  9 1 18 VAL CA   C   5.536 20.496 -24.425 1.00 . I I . 18 VAL CA   1 1 
        8  45909  9 1 18 VAL CB   C   6.982 19.963 -24.408 1.00 . I I . 18 VAL CB   1 1 
        8  45910  9 1 18 VAL CG1  C   7.745 20.450 -25.631 1.00 . I I . 18 VAL CG1  1 1 
        8  45911  9 1 18 VAL CG2  C   7.688 20.381 -23.127 1.00 . I I . 18 VAL CG2  1 1 
        8  45912  9 1 18 VAL H    H   5.895 22.394 -23.561 1.00 . I I . 18 VAL H    1 1 
        8  45913  9 1 18 VAL HA   H   5.078 20.204 -25.359 1.00 . I I . 18 VAL HA   1 1 
        8  45914  9 1 18 VAL HB   H   6.947 18.884 -24.440 1.00 . I I . 18 VAL HB   1 1 
        8  45915  9 1 18 VAL HG11 H   8.076 19.601 -26.210 1.00 . I I . 18 VAL HG11 1 1 
        8  45916  9 1 18 VAL HG12 H   7.099 21.070 -26.235 1.00 . I I . 18 VAL HG12 1 1 
        8  45917  9 1 18 VAL HG13 H   8.603 21.025 -25.314 1.00 . I I . 18 VAL HG13 1 1 
        8  45918  9 1 18 VAL HG21 H   7.495 21.426 -22.935 1.00 . I I . 18 VAL HG21 1 1 
        8  45919  9 1 18 VAL HG22 H   7.318 19.789 -22.302 1.00 . I I . 18 VAL HG22 1 1 
        8  45920  9 1 18 VAL HG23 H   8.751 20.224 -23.234 1.00 . I I . 18 VAL HG23 1 1 
        8  45921  9 1 18 VAL N    N   5.505 21.951 -24.344 1.00 . I I . 18 VAL N    1 1 
        8  45922  9 1 18 VAL O    O   5.051 20.113 -22.105 1.00 . I I . 18 VAL O    1 1 
        8  45923  9 1 19 PHE C    C   3.378 16.923 -22.440 1.00 . I I . 19 PHE C    1 1 
        8  45924  9 1 19 PHE CA   C   2.951 18.377 -22.611 1.00 . I I . 19 PHE CA   1 1 
        8  45925  9 1 19 PHE CB   C   1.473 18.444 -23.002 1.00 . I I . 19 PHE CB   1 1 
        8  45926  9 1 19 PHE CD1  C   1.707 20.939 -23.122 1.00 . I I . 19 PHE CD1  1 1 
        8  45927  9 1 19 PHE CD2  C  -0.001 19.897 -24.420 1.00 . I I . 19 PHE CD2  1 1 
        8  45928  9 1 19 PHE CE1  C   1.321 22.177 -23.602 1.00 . I I . 19 PHE CE1  1 1 
        8  45929  9 1 19 PHE CE2  C  -0.391 21.132 -24.903 1.00 . I I . 19 PHE CE2  1 1 
        8  45930  9 1 19 PHE CG   C   1.051 19.787 -23.525 1.00 . I I . 19 PHE CG   1 1 
        8  45931  9 1 19 PHE CZ   C   0.271 22.273 -24.493 1.00 . I I . 19 PHE CZ   1 1 
        8  45932  9 1 19 PHE H    H   3.587 18.887 -24.566 1.00 . I I . 19 PHE H    1 1 
        8  45933  9 1 19 PHE HA   H   3.091 18.894 -21.674 1.00 . I I . 19 PHE HA   1 1 
        8  45934  9 1 19 PHE HB2  H   1.278 17.712 -23.771 1.00 . I I . 19 PHE HB2  1 1 
        8  45935  9 1 19 PHE HB3  H   0.869 18.219 -22.136 1.00 . I I . 19 PHE HB3  1 1 
        8  45936  9 1 19 PHE HD1  H   2.529 20.865 -22.425 1.00 . I I . 19 PHE HD1  1 1 
        8  45937  9 1 19 PHE HD2  H  -0.520 19.006 -24.740 1.00 . I I . 19 PHE HD2  1 1 
        8  45938  9 1 19 PHE HE1  H   1.841 23.067 -23.279 1.00 . I I . 19 PHE HE1  1 1 
        8  45939  9 1 19 PHE HE2  H  -1.213 21.205 -25.600 1.00 . I I . 19 PHE HE2  1 1 
        8  45940  9 1 19 PHE HZ   H  -0.032 23.239 -24.870 1.00 . I I . 19 PHE HZ   1 1 
        8  45941  9 1 19 PHE N    N   3.771 19.045 -23.616 1.00 . I I . 19 PHE N    1 1 
        8  45942  9 1 19 PHE O    O   3.208 16.103 -23.344 1.00 . I I . 19 PHE O    1 1 
        8  45943  9 1 20 PHE C    C   5.393 14.780 -22.032 1.00 . I I . 20 PHE C    1 1 
        8  45944  9 1 20 PHE CA   C   4.389 15.254 -20.985 1.00 . I I . 20 PHE CA   1 1 
        8  45945  9 1 20 PHE CB   C   3.198 14.294 -20.933 1.00 . I I . 20 PHE CB   1 1 
        8  45946  9 1 20 PHE CD1  C   2.569 15.526 -18.839 1.00 . I I . 20 PHE CD1  1 1 
        8  45947  9 1 20 PHE CD2  C   1.185 13.719 -19.550 1.00 . I I . 20 PHE CD2  1 1 
        8  45948  9 1 20 PHE CE1  C   1.744 15.733 -17.750 1.00 . I I . 20 PHE CE1  1 1 
        8  45949  9 1 20 PHE CE2  C   0.356 13.922 -18.463 1.00 . I I . 20 PHE CE2  1 1 
        8  45950  9 1 20 PHE CG   C   2.299 14.517 -19.750 1.00 . I I . 20 PHE CG   1 1 
        8  45951  9 1 20 PHE CZ   C   0.635 14.931 -17.562 1.00 . I I . 20 PHE CZ   1 1 
        8  45952  9 1 20 PHE H    H   4.044 17.306 -20.594 1.00 . I I . 20 PHE H    1 1 
        8  45953  9 1 20 PHE HA   H   4.872 15.266 -20.020 1.00 . I I . 20 PHE HA   1 1 
        8  45954  9 1 20 PHE HB2  H   2.606 14.418 -21.827 1.00 . I I . 20 PHE HB2  1 1 
        8  45955  9 1 20 PHE HB3  H   3.564 13.280 -20.887 1.00 . I I . 20 PHE HB3  1 1 
        8  45956  9 1 20 PHE HD1  H   3.435 16.155 -18.985 1.00 . I I . 20 PHE HD1  1 1 
        8  45957  9 1 20 PHE HD2  H   0.965 12.929 -20.255 1.00 . I I . 20 PHE HD2  1 1 
        8  45958  9 1 20 PHE HE1  H   1.965 16.523 -17.047 1.00 . I I . 20 PHE HE1  1 1 
        8  45959  9 1 20 PHE HE2  H  -0.510 13.293 -18.319 1.00 . I I . 20 PHE HE2  1 1 
        8  45960  9 1 20 PHE HZ   H  -0.010 15.090 -16.712 1.00 . I I . 20 PHE HZ   1 1 
        8  45961  9 1 20 PHE N    N   3.935 16.609 -21.275 1.00 . I I . 20 PHE N    1 1 
        8  45962  9 1 20 PHE O    O   5.071 13.956 -22.888 1.00 . I I . 20 PHE O    1 1 
        8  45963  9 1 21 ALA C    C   8.653 13.972 -22.259 1.00 . I I . 21 ALA C    1 1 
        8  45964  9 1 21 ALA CA   C   7.661 14.939 -22.897 1.00 . I I . 21 ALA CA   1 1 
        8  45965  9 1 21 ALA CB   C   8.381 16.183 -23.398 1.00 . I I . 21 ALA CB   1 1 
        8  45966  9 1 21 ALA H    H   6.806 15.960 -21.253 1.00 . I I . 21 ALA H    1 1 
        8  45967  9 1 21 ALA HA   H   7.197 14.456 -23.745 1.00 . I I . 21 ALA HA   1 1 
        8  45968  9 1 21 ALA HB1  H   9.416 15.943 -23.597 1.00 . I I . 21 ALA HB1  1 1 
        8  45969  9 1 21 ALA HB2  H   7.911 16.530 -24.306 1.00 . I I . 21 ALA HB2  1 1 
        8  45970  9 1 21 ALA HB3  H   8.329 16.956 -22.646 1.00 . I I . 21 ALA HB3  1 1 
        8  45971  9 1 21 ALA N    N   6.610 15.308 -21.957 1.00 . I I . 21 ALA N    1 1 
        8  45972  9 1 21 ALA O    O   9.209 14.250 -21.196 1.00 . I I . 21 ALA O    1 1 
        8  45973  9 1 22 ASP C    C   9.369 11.340 -21.030 1.00 . I I . 23 ASP C    1 1 
        8  45974  9 1 22 ASP CA   C   9.795 11.829 -22.411 1.00 . I I . 23 ASP CA   1 1 
        8  45975  9 1 22 ASP CB   C  11.215 12.394 -22.349 1.00 . I I . 23 ASP CB   1 1 
        8  45976  9 1 22 ASP CG   C  11.944 12.276 -23.673 1.00 . I I . 23 ASP CG   1 1 
        8  45977  9 1 22 ASP H    H   8.397 12.674 -23.757 1.00 . I I . 23 ASP H    1 1 
        8  45978  9 1 22 ASP HA   H   9.780 10.994 -23.095 1.00 . I I . 23 ASP HA   1 1 
        8  45979  9 1 22 ASP HB2  H  11.168 13.439 -22.078 1.00 . I I . 23 ASP HB2  1 1 
        8  45980  9 1 22 ASP HB3  H  11.777 11.857 -21.599 1.00 . I I . 23 ASP HB3  1 1 
        8  45981  9 1 22 ASP N    N   8.870 12.837 -22.914 1.00 . I I . 23 ASP N    1 1 
        8  45982  9 1 22 ASP O    O   9.894 11.789 -20.011 1.00 . I I . 23 ASP O    1 1 
        8  45983  9 1 22 ASP OD1  O  11.331 12.584 -24.717 1.00 . I I . 23 ASP OD1  1 1 
        8  45984  9 1 22 ASP OD2  O  13.126 11.875 -23.665 1.00 . I I . 23 ASP OD2  1 1 
        8  45985  9 1 23 VAL C    C   8.085  8.355 -19.705 1.00 . I I . 24 VAL C    1 1 
        8  45986  9 1 23 VAL CA   C   7.913  9.869 -19.748 1.00 . I I . 24 VAL CA   1 1 
        8  45987  9 1 23 VAL CB   C   6.427 10.212 -19.536 1.00 . I I . 24 VAL CB   1 1 
        8  45988  9 1 23 VAL CG1  C   5.613  9.849 -20.768 1.00 . I I . 24 VAL CG1  1 1 
        8  45989  9 1 23 VAL CG2  C   5.888  9.502 -18.303 1.00 . I I . 24 VAL CG2  1 1 
        8  45990  9 1 23 VAL H    H   8.031 10.100 -21.849 1.00 . I I . 24 VAL H    1 1 
        8  45991  9 1 23 VAL HA   H   8.482 10.309 -18.942 1.00 . I I . 24 VAL HA   1 1 
        8  45992  9 1 23 VAL HB   H   6.344 11.277 -19.377 1.00 . I I . 24 VAL HB   1 1 
        8  45993  9 1 23 VAL HG11 H   5.381 10.746 -21.323 1.00 . I I . 24 VAL HG11 1 1 
        8  45994  9 1 23 VAL HG12 H   6.184  9.176 -21.392 1.00 . I I . 24 VAL HG12 1 1 
        8  45995  9 1 23 VAL HG13 H   4.695  9.367 -20.465 1.00 . I I . 24 VAL HG13 1 1 
        8  45996  9 1 23 VAL HG21 H   5.225 10.165 -17.768 1.00 . I I . 24 VAL HG21 1 1 
        8  45997  9 1 23 VAL HG22 H   5.346  8.618 -18.604 1.00 . I I . 24 VAL HG22 1 1 
        8  45998  9 1 23 VAL HG23 H   6.709  9.219 -17.662 1.00 . I I . 24 VAL HG23 1 1 
        8  45999  9 1 23 VAL N    N   8.411 10.418 -21.004 1.00 . I I . 24 VAL N    1 1 
        8  46000  9 1 23 VAL O    O   7.842  7.663 -20.693 1.00 . I I . 24 VAL O    1 1 
        8  46001  9 1 24 GLY C    C   7.447  5.622 -18.694 1.00 . I I . 25 GLY C    1 1 
        8  46002  9 1 24 GLY CA   C   8.705  6.415 -18.400 1.00 . I I . 25 GLY CA   1 1 
        8  46003  9 1 24 GLY H    H   8.686  8.445 -17.797 1.00 . I I . 25 GLY H    1 1 
        8  46004  9 1 24 GLY HA2  H   9.485  6.097 -19.075 1.00 . I I . 25 GLY HA2  1 1 
        8  46005  9 1 24 GLY HA3  H   9.016  6.212 -17.386 1.00 . I I . 25 GLY HA3  1 1 
        8  46006  9 1 24 GLY N    N   8.507  7.845 -18.551 1.00 . I I . 25 GLY N    1 1 
        8  46007  9 1 24 GLY O    O   7.452  4.729 -19.540 1.00 . I I . 25 GLY O    1 1 
        8  46008  9 1 25 SER C    C   3.941  6.078 -17.614 1.00 . I I . 26 SER C    1 1 
        8  46009  9 1 25 SER CA   C   5.096  5.255 -18.178 1.00 . I I . 26 SER CA   1 1 
        8  46010  9 1 25 SER CB   C   5.136  3.883 -17.503 1.00 . I I . 26 SER CB   1 1 
        8  46011  9 1 25 SER H    H   6.425  6.669 -17.331 1.00 . I I . 26 SER H    1 1 
        8  46012  9 1 25 SER HA   H   4.944  5.122 -19.238 1.00 . I I . 26 SER HA   1 1 
        8  46013  9 1 25 SER HB2  H   5.403  4.002 -16.464 1.00 . I I . 26 SER HB2  1 1 
        8  46014  9 1 25 SER HB3  H   4.162  3.422 -17.574 1.00 . I I . 26 SER HB3  1 1 
        8  46015  9 1 25 SER HG   H   6.373  2.363 -17.502 1.00 . I I . 26 SER HG   1 1 
        8  46016  9 1 25 SER N    N   6.366  5.948 -17.992 1.00 . I I . 26 SER N    1 1 
        8  46017  9 1 25 SER O    O   3.956  6.471 -16.449 1.00 . I I . 26 SER O    1 1 
        8  46018  9 1 25 SER OG   O   6.088  3.037 -18.125 1.00 . I I . 26 SER OG   1 1 
        8  46019  9 1 26 ASN C    C   0.599  6.195 -17.721 1.00 . I I . 27 ASN C    1 1 
        8  46020  9 1 26 ASN CA   C   1.778  7.110 -18.039 1.00 . I I . 27 ASN CA   1 1 
        8  46021  9 1 26 ASN CB   C   1.387  8.103 -19.135 1.00 . I I . 27 ASN CB   1 1 
        8  46022  9 1 26 ASN CG   C   1.997  9.474 -18.918 1.00 . I I . 27 ASN CG   1 1 
        8  46023  9 1 26 ASN H    H   2.988  5.993 -19.370 1.00 . I I . 27 ASN H    1 1 
        8  46024  9 1 26 ASN HA   H   2.045  7.658 -17.148 1.00 . I I . 27 ASN HA   1 1 
        8  46025  9 1 26 ASN HB2  H   1.724  7.727 -20.090 1.00 . I I . 27 ASN HB2  1 1 
        8  46026  9 1 26 ASN HB3  H   0.312  8.206 -19.153 1.00 . I I . 27 ASN HB3  1 1 
        8  46027  9 1 26 ASN HD21 H   1.343  9.495 -17.040 1.00 . I I . 27 ASN HD21 1 1 
        8  46028  9 1 26 ASN HD22 H   2.223 10.894 -17.545 1.00 . I I . 27 ASN HD22 1 1 
        8  46029  9 1 26 ASN N    N   2.942  6.334 -18.452 1.00 . I I . 27 ASN N    1 1 
        8  46030  9 1 26 ASN ND2  N   1.839 10.008 -17.713 1.00 . I I . 27 ASN ND2  1 1 
        8  46031  9 1 26 ASN O    O  -0.018  5.624 -18.620 1.00 . I I . 27 ASN O    1 1 
        8  46032  9 1 26 ASN OD1  O   2.605 10.046 -19.824 1.00 . I I . 27 ASN OD1  1 1 
        8  46033  9 1 27 LYS C    C  -1.946  6.063 -15.419 1.00 . I I . 28 LYS C    1 1 
        8  46034  9 1 27 LYS CA   C  -0.815  5.219 -15.997 1.00 . I I . 28 LYS CA   1 1 
        8  46035  9 1 27 LYS CB   C  -0.332  4.211 -14.952 1.00 . I I . 28 LYS CB   1 1 
        8  46036  9 1 27 LYS CD   C  -0.305  2.199 -16.455 1.00 . I I . 28 LYS CD   1 1 
        8  46037  9 1 27 LYS CE   C  -0.094  0.699 -16.317 1.00 . I I . 28 LYS CE   1 1 
        8  46038  9 1 27 LYS CG   C  -0.857  2.804 -15.175 1.00 . I I . 28 LYS CG   1 1 
        8  46039  9 1 27 LYS H    H   0.820  6.544 -15.765 1.00 . I I . 28 LYS H    1 1 
        8  46040  9 1 27 LYS HA   H  -1.185  4.683 -16.857 1.00 . I I . 28 LYS HA   1 1 
        8  46041  9 1 27 LYS HB2  H   0.748  4.178 -14.974 1.00 . I I . 28 LYS HB2  1 1 
        8  46042  9 1 27 LYS HB3  H  -0.653  4.542 -13.975 1.00 . I I . 28 LYS HB3  1 1 
        8  46043  9 1 27 LYS HD2  H  -1.002  2.380 -17.259 1.00 . I I . 28 LYS HD2  1 1 
        8  46044  9 1 27 LYS HD3  H   0.642  2.667 -16.685 1.00 . I I . 28 LYS HD3  1 1 
        8  46045  9 1 27 LYS HE2  H   0.520  0.358 -17.136 1.00 . I I . 28 LYS HE2  1 1 
        8  46046  9 1 27 LYS HE3  H   0.413  0.505 -15.383 1.00 . I I . 28 LYS HE3  1 1 
        8  46047  9 1 27 LYS HG2  H  -0.565  2.183 -14.341 1.00 . I I . 28 LYS HG2  1 1 
        8  46048  9 1 27 LYS HG3  H  -1.936  2.838 -15.241 1.00 . I I . 28 LYS HG3  1 1 
        8  46049  9 1 27 LYS HZ1  H  -2.036  0.384 -17.018 1.00 . I I . 28 LYS HZ1  1 1 
        8  46050  9 1 27 LYS HZ2  H  -1.822 -0.021 -15.390 1.00 . I I . 28 LYS HZ2  1 1 
        8  46051  9 1 27 LYS HZ3  H  -1.219 -1.038 -16.601 1.00 . I I . 28 LYS HZ3  1 1 
        8  46052  9 1 27 LYS N    N   0.291  6.062 -16.435 1.00 . I I . 28 LYS N    1 1 
        8  46053  9 1 27 LYS NZ   N  -1.383 -0.046 -16.333 1.00 . I I . 28 LYS NZ   1 1 
        8  46054  9 1 27 LYS O    O  -1.746  7.221 -15.053 1.00 . I I . 28 LYS O    1 1 
        8  46055  9 1 28 GLY C    C  -4.721  7.333 -15.694 1.00 . I I . 29 GLY C    1 1 
        8  46056  9 1 28 GLY CA   C  -4.281  6.188 -14.803 1.00 . I I . 29 GLY CA   1 1 
        8  46057  9 1 28 GLY H    H  -3.237  4.550 -15.646 1.00 . I I . 29 GLY H    1 1 
        8  46058  9 1 28 GLY HA2  H  -5.103  5.496 -14.692 1.00 . I I . 29 GLY HA2  1 1 
        8  46059  9 1 28 GLY HA3  H  -4.023  6.583 -13.832 1.00 . I I . 29 GLY HA3  1 1 
        8  46060  9 1 28 GLY N    N  -3.136  5.476 -15.339 1.00 . I I . 29 GLY N    1 1 
        8  46061  9 1 28 GLY O    O  -4.712  7.213 -16.919 1.00 . I I . 29 GLY O    1 1 
        8  46062  9 1 29 ALA C    C  -4.366 10.455 -16.287 1.00 . I I . 30 ALA C    1 1 
        8  46063  9 1 29 ALA CA   C  -5.552  9.616 -15.824 1.00 . I I . 30 ALA CA   1 1 
        8  46064  9 1 29 ALA CB   C  -6.496 10.455 -14.976 1.00 . I I . 30 ALA CB   1 1 
        8  46065  9 1 29 ALA H    H  -5.092  8.480 -14.100 1.00 . I I . 30 ALA H    1 1 
        8  46066  9 1 29 ALA HA   H  -6.097  9.272 -16.692 1.00 . I I . 30 ALA HA   1 1 
        8  46067  9 1 29 ALA HB1  H  -7.497 10.056 -15.050 1.00 . I I . 30 ALA HB1  1 1 
        8  46068  9 1 29 ALA HB2  H  -6.173 10.429 -13.946 1.00 . I I . 30 ALA HB2  1 1 
        8  46069  9 1 29 ALA HB3  H  -6.488 11.475 -15.331 1.00 . I I . 30 ALA HB3  1 1 
        8  46070  9 1 29 ALA N    N  -5.108  8.445 -15.079 1.00 . I I . 30 ALA N    1 1 
        8  46071  9 1 29 ALA O    O  -3.648 11.035 -15.471 1.00 . I I . 30 ALA O    1 1 
        8  46072  9 1 30 ILE C    C  -3.568 12.582 -18.793 1.00 . I I . 31 ILE C    1 1 
        8  46073  9 1 30 ILE CA   C  -3.066 11.284 -18.169 1.00 . I I . 31 ILE CA   1 1 
        8  46074  9 1 30 ILE CB   C  -2.307 10.474 -19.237 1.00 . I I . 31 ILE CB   1 1 
        8  46075  9 1 30 ILE CD1  C  -1.797  8.628 -17.560 1.00 . I I . 31 ILE CD1  1 1 
        8  46076  9 1 30 ILE CG1  C  -2.371  8.980 -18.915 1.00 . I I . 31 ILE CG1  1 1 
        8  46077  9 1 30 ILE CG2  C  -0.862 10.941 -19.327 1.00 . I I . 31 ILE CG2  1 1 
        8  46078  9 1 30 ILE H    H  -4.772 10.032 -18.198 1.00 . I I . 31 ILE H    1 1 
        8  46079  9 1 30 ILE HA   H  -2.378 11.524 -17.371 1.00 . I I . 31 ILE HA   1 1 
        8  46080  9 1 30 ILE HB   H  -2.777 10.650 -20.192 1.00 . I I . 31 ILE HB   1 1 
        8  46081  9 1 30 ILE HD11 H  -1.493  7.592 -17.556 1.00 . I I . 31 ILE HD11 1 1 
        8  46082  9 1 30 ILE HD12 H  -0.943  9.256 -17.357 1.00 . I I . 31 ILE HD12 1 1 
        8  46083  9 1 30 ILE HD13 H  -2.549  8.785 -16.800 1.00 . I I . 31 ILE HD13 1 1 
        8  46084  9 1 30 ILE HG12 H  -3.400  8.658 -18.933 1.00 . I I . 31 ILE HG12 1 1 
        8  46085  9 1 30 ILE HG13 H  -1.814  8.434 -19.664 1.00 . I I . 31 ILE HG13 1 1 
        8  46086  9 1 30 ILE HG21 H  -0.284 10.217 -19.882 1.00 . I I . 31 ILE HG21 1 1 
        8  46087  9 1 30 ILE HG22 H  -0.823 11.894 -19.832 1.00 . I I . 31 ILE HG22 1 1 
        8  46088  9 1 30 ILE HG23 H  -0.453 11.043 -18.333 1.00 . I I . 31 ILE HG23 1 1 
        8  46089  9 1 30 ILE N    N  -4.166 10.515 -17.599 1.00 . I I . 31 ILE N    1 1 
        8  46090  9 1 30 ILE O    O  -4.287 12.564 -19.793 1.00 . I I . 31 ILE O    1 1 
        8  46091  9 1 31 ILE C    C  -2.410 15.974 -18.755 1.00 . I I . 32 ILE C    1 1 
        8  46092  9 1 31 ILE CA   C  -3.593 15.013 -18.698 1.00 . I I . 32 ILE CA   1 1 
        8  46093  9 1 31 ILE CB   C  -4.699 15.629 -17.822 1.00 . I I . 32 ILE CB   1 1 
        8  46094  9 1 31 ILE CD1  C  -6.614 14.675 -16.442 1.00 . I I . 32 ILE CD1  1 1 
        8  46095  9 1 31 ILE CG1  C  -5.924 14.712 -17.788 1.00 . I I . 32 ILE CG1  1 1 
        8  46096  9 1 31 ILE CG2  C  -5.079 17.008 -18.340 1.00 . I I . 32 ILE CG2  1 1 
        8  46097  9 1 31 ILE H    H  -2.611 13.655 -17.405 1.00 . I I . 32 ILE H    1 1 
        8  46098  9 1 31 ILE HA   H  -3.984 14.880 -19.696 1.00 . I I . 32 ILE HA   1 1 
        8  46099  9 1 31 ILE HB   H  -4.314 15.741 -16.820 1.00 . I I . 32 ILE HB   1 1 
        8  46100  9 1 31 ILE HD11 H  -7.583 14.209 -16.547 1.00 . I I . 32 ILE HD11 1 1 
        8  46101  9 1 31 ILE HD12 H  -6.015 14.109 -15.745 1.00 . I I . 32 ILE HD12 1 1 
        8  46102  9 1 31 ILE HD13 H  -6.739 15.683 -16.074 1.00 . I I . 32 ILE HD13 1 1 
        8  46103  9 1 31 ILE HG12 H  -6.640 15.051 -18.519 1.00 . I I . 32 ILE HG12 1 1 
        8  46104  9 1 31 ILE HG13 H  -5.616 13.705 -18.031 1.00 . I I . 32 ILE HG13 1 1 
        8  46105  9 1 31 ILE HG21 H  -6.154 17.088 -18.398 1.00 . I I . 32 ILE HG21 1 1 
        8  46106  9 1 31 ILE HG22 H  -4.698 17.762 -17.667 1.00 . I I . 32 ILE HG22 1 1 
        8  46107  9 1 31 ILE HG23 H  -4.654 17.153 -19.322 1.00 . I I . 32 ILE HG23 1 1 
        8  46108  9 1 31 ILE N    N  -3.184 13.706 -18.198 1.00 . I I . 32 ILE N    1 1 
        8  46109  9 1 31 ILE O    O  -1.873 16.375 -17.723 1.00 . I I . 32 ILE O    1 1 
        8  46110  9 1 32 GLY C    C  -0.986 18.457 -19.219 1.00 . I I . 33 GLY C    1 1 
        8  46111  9 1 32 GLY CA   C  -0.896 17.254 -20.138 1.00 . I I . 33 GLY CA   1 1 
        8  46112  9 1 32 GLY H    H  -2.478 15.990 -20.755 1.00 . I I . 33 GLY H    1 1 
        8  46113  9 1 32 GLY HA2  H   0.023 16.726 -19.932 1.00 . I I . 33 GLY HA2  1 1 
        8  46114  9 1 32 GLY HA3  H  -0.880 17.599 -21.161 1.00 . I I . 33 GLY HA3  1 1 
        8  46115  9 1 32 GLY N    N  -2.011 16.341 -19.968 1.00 . I I . 33 GLY N    1 1 
        8  46116  9 1 32 GLY O    O  -0.059 18.738 -18.459 1.00 . I I . 33 GLY O    1 1 
        8  46117  9 1 33 LEU C    C  -3.801 20.622 -18.259 1.00 . I I . 34 LEU C    1 1 
        8  46118  9 1 33 LEU CA   C  -2.313 20.350 -18.457 1.00 . I I . 34 LEU CA   1 1 
        8  46119  9 1 33 LEU CB   C  -1.641 21.570 -19.091 1.00 . I I . 34 LEU CB   1 1 
        8  46120  9 1 33 LEU CD1  C  -1.142 20.639 -21.365 1.00 . I I . 34 LEU CD1  1 1 
        8  46121  9 1 33 LEU CD2  C  -3.334 21.764 -20.930 1.00 . I I . 34 LEU CD2  1 1 
        8  46122  9 1 33 LEU CG   C  -1.849 21.744 -20.596 1.00 . I I . 34 LEU CG   1 1 
        8  46123  9 1 33 LEU H    H  -2.808 18.897 -19.913 1.00 . I I . 34 LEU H    1 1 
        8  46124  9 1 33 LEU HA   H  -1.862 20.161 -17.495 1.00 . I I . 34 LEU HA   1 1 
        8  46125  9 1 33 LEU HB2  H  -2.024 22.451 -18.600 1.00 . I I . 34 LEU HB2  1 1 
        8  46126  9 1 33 LEU HB3  H  -0.578 21.492 -18.910 1.00 . I I . 34 LEU HB3  1 1 
        8  46127  9 1 33 LEU HD11 H  -1.843 19.847 -21.583 1.00 . I I . 34 LEU HD11 1 1 
        8  46128  9 1 33 LEU HD12 H  -0.332 20.247 -20.769 1.00 . I I . 34 LEU HD12 1 1 
        8  46129  9 1 33 LEU HD13 H  -0.749 21.038 -22.289 1.00 . I I . 34 LEU HD13 1 1 
        8  46130  9 1 33 LEU HD21 H  -3.675 20.755 -21.109 1.00 . I I . 34 LEU HD21 1 1 
        8  46131  9 1 33 LEU HD22 H  -3.496 22.360 -21.816 1.00 . I I . 34 LEU HD22 1 1 
        8  46132  9 1 33 LEU HD23 H  -3.883 22.189 -20.103 1.00 . I I . 34 LEU HD23 1 1 
        8  46133  9 1 33 LEU HG   H  -1.424 22.689 -20.905 1.00 . I I . 34 LEU HG   1 1 
        8  46134  9 1 33 LEU N    N  -2.105 19.170 -19.289 1.00 . I I . 34 LEU N    1 1 
        8  46135  9 1 33 LEU O    O  -4.625 20.260 -19.099 1.00 . I I . 34 LEU O    1 1 
        8  46136  9 1 34 MET C    C  -5.681 23.068 -16.517 1.00 . I I . 35 MET C    1 1 
        8  46137  9 1 34 MET CA   C  -5.525 21.585 -16.838 1.00 . I I . 35 MET CA   1 1 
        8  46138  9 1 34 MET CB   C  -6.019 20.742 -15.660 1.00 . I I . 35 MET CB   1 1 
        8  46139  9 1 34 MET CE   C  -8.755 19.970 -13.756 1.00 . I I . 35 MET CE   1 1 
        8  46140  9 1 34 MET CG   C  -7.164 19.809 -16.019 1.00 . I I . 35 MET CG   1 1 
        8  46141  9 1 34 MET H    H  -3.435 21.525 -16.513 1.00 . I I . 35 MET H    1 1 
        8  46142  9 1 34 MET HA   H  -6.119 21.353 -17.709 1.00 . I I . 35 MET HA   1 1 
        8  46143  9 1 34 MET HB2  H  -5.199 20.146 -15.291 1.00 . I I . 35 MET HB2  1 1 
        8  46144  9 1 34 MET HB3  H  -6.356 21.403 -14.875 1.00 . I I . 35 MET HB3  1 1 
        8  46145  9 1 34 MET HE1  H  -8.302 20.230 -12.811 1.00 . I I . 35 MET HE1  1 1 
        8  46146  9 1 34 MET HE2  H  -8.875 20.861 -14.355 1.00 . I I . 35 MET HE2  1 1 
        8  46147  9 1 34 MET HE3  H  -9.722 19.521 -13.580 1.00 . I I . 35 MET HE3  1 1 
        8  46148  9 1 34 MET HG2  H  -7.999 20.400 -16.364 1.00 . I I . 35 MET HG2  1 1 
        8  46149  9 1 34 MET HG3  H  -6.839 19.152 -16.812 1.00 . I I . 35 MET HG3  1 1 
        8  46150  9 1 34 MET N    N  -4.137 21.262 -17.144 1.00 . I I . 35 MET N    1 1 
        8  46151  9 1 34 MET O    O  -5.087 23.573 -15.564 1.00 . I I . 35 MET O    1 1 
        8  46152  9 1 34 MET SD   S  -7.706 18.805 -14.622 1.00 . I I . 35 MET SD   1 1 
        8  46153  9 1 35 VAL C    C  -8.200 25.521 -17.227 1.00 . I I . 36 VAL C    1 1 
        8  46154  9 1 35 VAL CA   C  -6.716 25.187 -17.120 1.00 . I I . 36 VAL CA   1 1 
        8  46155  9 1 35 VAL CB   C  -5.936 26.032 -18.145 1.00 . I I . 36 VAL CB   1 1 
        8  46156  9 1 35 VAL CG1  C  -6.236 27.511 -17.956 1.00 . I I . 36 VAL CG1  1 1 
        8  46157  9 1 35 VAL CG2  C  -4.443 25.764 -18.030 1.00 . I I . 36 VAL CG2  1 1 
        8  46158  9 1 35 VAL H    H  -6.928 23.304 -18.062 1.00 . I I . 36 VAL H    1 1 
        8  46159  9 1 35 VAL HA   H  -6.369 25.448 -16.131 1.00 . I I . 36 VAL HA   1 1 
        8  46160  9 1 35 VAL HB   H  -6.256 25.746 -19.136 1.00 . I I . 36 VAL HB   1 1 
        8  46161  9 1 35 VAL HG11 H  -6.438 27.707 -16.913 1.00 . I I . 36 VAL HG11 1 1 
        8  46162  9 1 35 VAL HG12 H  -5.385 28.095 -18.275 1.00 . I I . 36 VAL HG12 1 1 
        8  46163  9 1 35 VAL HG13 H  -7.099 27.781 -18.546 1.00 . I I . 36 VAL HG13 1 1 
        8  46164  9 1 35 VAL HG21 H  -3.909 26.702 -18.024 1.00 . I I . 36 VAL HG21 1 1 
        8  46165  9 1 35 VAL HG22 H  -4.242 25.230 -17.112 1.00 . I I . 36 VAL HG22 1 1 
        8  46166  9 1 35 VAL HG23 H  -4.118 25.168 -18.870 1.00 . I I . 36 VAL HG23 1 1 
        8  46167  9 1 35 VAL N    N  -6.482 23.762 -17.319 1.00 . I I . 36 VAL N    1 1 
        8  46168  9 1 35 VAL O    O  -8.803 25.382 -18.290 1.00 . I I . 36 VAL O    1 1 
        8  46169  9 1 36 GLY C    C -11.077 25.157 -16.537 1.00 . I I . 37 GLY C    1 1 
        8  46170  9 1 36 GLY CA   C -10.192 26.310 -16.107 1.00 . I I . 37 GLY CA   1 1 
        8  46171  9 1 36 GLY H    H  -8.252 26.054 -15.298 1.00 . I I . 37 GLY H    1 1 
        8  46172  9 1 36 GLY HA2  H -10.470 26.611 -15.108 1.00 . I I . 37 GLY HA2  1 1 
        8  46173  9 1 36 GLY HA3  H -10.351 27.141 -16.780 1.00 . I I . 37 GLY HA3  1 1 
        8  46174  9 1 36 GLY N    N  -8.783 25.963 -16.117 1.00 . I I . 37 GLY N    1 1 
        8  46175  9 1 36 GLY O    O -12.207 25.363 -16.976 1.00 . I I . 37 GLY O    1 1 
        8  46176  9 1 37 GLY C    C -11.745 21.931 -15.606 1.00 . I I . 38 GLY C    1 1 
        8  46177  9 1 37 GLY CA   C -11.323 22.766 -16.799 1.00 . I I . 38 GLY CA   1 1 
        8  46178  9 1 37 GLY H    H  -9.652 23.834 -16.058 1.00 . I I . 38 GLY H    1 1 
        8  46179  9 1 37 GLY HA2  H -12.206 23.084 -17.332 1.00 . I I . 38 GLY HA2  1 1 
        8  46180  9 1 37 GLY HA3  H -10.719 22.156 -17.454 1.00 . I I . 38 GLY HA3  1 1 
        8  46181  9 1 37 GLY N    N -10.560 23.938 -16.413 1.00 . I I . 38 GLY N    1 1 
        8  46182  9 1 37 GLY O    O -11.346 22.206 -14.474 1.00 . I I . 38 GLY O    1 1 
        8  46183  9 1 38 VAL C    C -13.106 18.583 -15.271 1.00 . I I . 39 VAL C    1 1 
        8  46184  9 1 38 VAL CA   C -13.032 20.030 -14.796 1.00 . I I . 39 VAL CA   1 1 
        8  46185  9 1 38 VAL CB   C -14.420 20.464 -14.290 1.00 . I I . 39 VAL CB   1 1 
        8  46186  9 1 38 VAL CG1  C -15.423 20.487 -15.434 1.00 . I I . 39 VAL CG1  1 1 
        8  46187  9 1 38 VAL CG2  C -14.892 19.544 -13.174 1.00 . I I . 39 VAL CG2  1 1 
        8  46188  9 1 38 VAL H    H -12.839 20.739 -16.781 1.00 . I I . 39 VAL H    1 1 
        8  46189  9 1 38 VAL HA   H -12.336 20.094 -13.972 1.00 . I I . 39 VAL HA   1 1 
        8  46190  9 1 38 VAL HB   H -14.339 21.465 -13.892 1.00 . I I . 39 VAL HB   1 1 
        8  46191  9 1 38 VAL HG11 H -16.262 21.111 -15.164 1.00 . I I . 39 VAL HG11 1 1 
        8  46192  9 1 38 VAL HG12 H -14.949 20.882 -16.320 1.00 . I I . 39 VAL HG12 1 1 
        8  46193  9 1 38 VAL HG13 H -15.770 19.483 -15.627 1.00 . I I . 39 VAL HG13 1 1 
        8  46194  9 1 38 VAL HG21 H -15.420 18.704 -13.601 1.00 . I I . 39 VAL HG21 1 1 
        8  46195  9 1 38 VAL HG22 H -14.039 19.186 -12.617 1.00 . I I . 39 VAL HG22 1 1 
        8  46196  9 1 38 VAL HG23 H -15.551 20.087 -12.514 1.00 . I I . 39 VAL HG23 1 1 
        8  46197  9 1 38 VAL N    N -12.555 20.908 -15.858 1.00 . I I . 39 VAL N    1 1 
        8  46198  9 1 38 VAL O    O -13.440 18.313 -16.424 1.00 . I I . 39 VAL O    1 1 
        8  46199  9 1 39 VAL C    C -13.729 15.470 -13.738 1.00 . I I . 40 VAL C    1 1 
        8  46200  9 1 39 VAL CA   C -12.824 16.234 -14.698 1.00 . I I . 40 VAL CA   1 1 
        8  46201  9 1 39 VAL CB   C -11.414 15.617 -14.658 1.00 . I I . 40 VAL CB   1 1 
        8  46202  9 1 39 VAL CG1  C -10.510 16.282 -15.685 1.00 . I I . 40 VAL CG1  1 1 
        8  46203  9 1 39 VAL CG2  C -10.822 15.732 -13.262 1.00 . I I . 40 VAL CG2  1 1 
        8  46204  9 1 39 VAL H    H -12.533 17.932 -13.469 1.00 . I I . 40 VAL H    1 1 
        8  46205  9 1 39 VAL HA   H -13.211 16.130 -15.702 1.00 . I I . 40 VAL HA   1 1 
        8  46206  9 1 39 VAL HB   H -11.494 14.569 -14.907 1.00 . I I . 40 VAL HB   1 1 
        8  46207  9 1 39 VAL HG11 H  -9.481 16.030 -15.476 1.00 . I I . 40 VAL HG11 1 1 
        8  46208  9 1 39 VAL HG12 H -10.773 15.936 -16.674 1.00 . I I . 40 VAL HG12 1 1 
        8  46209  9 1 39 VAL HG13 H -10.635 17.354 -15.633 1.00 . I I . 40 VAL HG13 1 1 
        8  46210  9 1 39 VAL HG21 H -11.544 15.387 -12.536 1.00 . I I . 40 VAL HG21 1 1 
        8  46211  9 1 39 VAL HG22 H  -9.930 15.126 -13.197 1.00 . I I . 40 VAL HG22 1 1 
        8  46212  9 1 39 VAL HG23 H -10.572 16.762 -13.060 1.00 . I I . 40 VAL HG23 1 1 
        8  46213  9 1 39 VAL N    N -12.792 17.655 -14.373 1.00 . I I . 40 VAL N    1 1 
        8  46214  9 1 39 VAL O    O -14.116 14.343 -14.043 1.00 . I I . 40 VAL O    1 1 
        8  46215  9 1 39 VAL OXT  O -14.043 16.093 -12.611 1.00 . I I . 40 VAL OXT  1 1 
        8  46216 10 1  1 ASP C    C  -7.130 53.247 -37.556 1.00 . J J .  1 ASP C    1 1 
        8  46217 10 1  1 ASP CA   C  -8.078 54.377 -37.945 1.00 . J J .  1 ASP CA   1 1 
        8  46218 10 1  1 ASP CB   C  -9.435 53.802 -38.355 1.00 . J J .  1 ASP CB   1 1 
        8  46219 10 1  1 ASP CG   C -10.411 54.877 -38.791 1.00 . J J .  1 ASP CG   1 1 
        8  46220 10 1  1 ASP H1   H  -7.295 56.098 -38.689 1.00 . J J .  1 ASP H1   1 1 
        8  46221 10 1  1 ASP H2   H  -6.680 54.732 -39.376 1.00 . J J .  1 ASP H2   1 1 
        8  46222 10 1  1 ASP H3   H  -8.194 55.246 -39.777 1.00 . J J .  1 ASP H3   1 1 
        8  46223 10 1  1 ASP HA   H  -8.215 55.025 -37.093 1.00 . J J .  1 ASP HA   1 1 
        8  46224 10 1  1 ASP HB2  H  -9.295 53.115 -39.176 1.00 . J J .  1 ASP HB2  1 1 
        8  46225 10 1  1 ASP HB3  H  -9.862 53.272 -37.516 1.00 . J J .  1 ASP HB3  1 1 
        8  46226 10 1  1 ASP N    N  -7.518 55.175 -39.030 1.00 . J J .  1 ASP N    1 1 
        8  46227 10 1  1 ASP O    O  -7.564 52.138 -37.247 1.00 . J J .  1 ASP O    1 1 
        8  46228 10 1  1 ASP OD1  O -10.350 55.994 -38.237 1.00 . J J .  1 ASP OD1  1 1 
        8  46229 10 1  1 ASP OD2  O -11.237 54.601 -39.687 1.00 . J J .  1 ASP OD2  1 1 
        8  46230 10 1  2 ALA C    C  -4.996 52.074 -35.783 1.00 . J J .  2 ALA C    1 1 
        8  46231 10 1  2 ALA CA   C  -4.824 52.546 -37.223 1.00 . J J .  2 ALA CA   1 1 
        8  46232 10 1  2 ALA CB   C  -3.429 53.117 -37.430 1.00 . J J .  2 ALA CB   1 1 
        8  46233 10 1  2 ALA H    H  -5.549 54.439 -37.830 1.00 . J J .  2 ALA H    1 1 
        8  46234 10 1  2 ALA HA   H  -4.942 51.700 -37.885 1.00 . J J .  2 ALA HA   1 1 
        8  46235 10 1  2 ALA HB1  H  -3.315 54.011 -36.835 1.00 . J J .  2 ALA HB1  1 1 
        8  46236 10 1  2 ALA HB2  H  -2.693 52.387 -37.129 1.00 . J J .  2 ALA HB2  1 1 
        8  46237 10 1  2 ALA HB3  H  -3.291 53.359 -38.473 1.00 . J J .  2 ALA HB3  1 1 
        8  46238 10 1  2 ALA N    N  -5.833 53.537 -37.575 1.00 . J J .  2 ALA N    1 1 
        8  46239 10 1  2 ALA O    O  -4.491 52.699 -34.852 1.00 . J J .  2 ALA O    1 1 
        8  46240 10 1  3 GLU C    C  -4.690 49.760 -33.730 1.00 . J J .  3 GLU C    1 1 
        8  46241 10 1  3 GLU CA   C  -5.953 50.415 -34.282 1.00 . J J .  3 GLU CA   1 1 
        8  46242 10 1  3 GLU CB   C  -7.091 49.393 -34.328 1.00 . J J .  3 GLU CB   1 1 
        8  46243 10 1  3 GLU CD   C  -8.793 51.229 -34.667 1.00 . J J .  3 GLU CD   1 1 
        8  46244 10 1  3 GLU CG   C  -8.301 49.866 -35.116 1.00 . J J .  3 GLU CG   1 1 
        8  46245 10 1  3 GLU H    H  -6.090 50.515 -36.392 1.00 . J J .  3 GLU H    1 1 
        8  46246 10 1  3 GLU HA   H  -6.237 51.227 -33.630 1.00 . J J .  3 GLU HA   1 1 
        8  46247 10 1  3 GLU HB2  H  -6.725 48.484 -34.782 1.00 . J J .  3 GLU HB2  1 1 
        8  46248 10 1  3 GLU HB3  H  -7.407 49.179 -33.318 1.00 . J J .  3 GLU HB3  1 1 
        8  46249 10 1  3 GLU HG2  H  -8.035 49.923 -36.161 1.00 . J J .  3 GLU HG2  1 1 
        8  46250 10 1  3 GLU HG3  H  -9.100 49.151 -34.988 1.00 . J J .  3 GLU HG3  1 1 
        8  46251 10 1  3 GLU N    N  -5.713 50.968 -35.609 1.00 . J J .  3 GLU N    1 1 
        8  46252 10 1  3 GLU O    O  -4.546 49.584 -32.519 1.00 . J J .  3 GLU O    1 1 
        8  46253 10 1  3 GLU OE1  O  -8.497 51.617 -33.518 1.00 . J J .  3 GLU OE1  1 1 
        8  46254 10 1  3 GLU OE2  O  -9.474 51.907 -35.465 1.00 . J J .  3 GLU OE2  1 1 
        8  46255 10 1  4 PHE C    C  -1.396 49.145 -35.180 1.00 . J J .  4 PHE C    1 1 
        8  46256 10 1  4 PHE CA   C  -2.526 48.763 -34.229 1.00 . J J .  4 PHE CA   1 1 
        8  46257 10 1  4 PHE CB   C  -2.691 47.242 -34.200 1.00 . J J .  4 PHE CB   1 1 
        8  46258 10 1  4 PHE CD1  C  -3.253 46.812 -31.793 1.00 . J J .  4 PHE CD1  1 1 
        8  46259 10 1  4 PHE CD2  C  -1.242 45.879 -32.671 1.00 . J J .  4 PHE CD2  1 1 
        8  46260 10 1  4 PHE CE1  C  -2.979 46.252 -30.559 1.00 . J J .  4 PHE CE1  1 1 
        8  46261 10 1  4 PHE CE2  C  -0.963 45.316 -31.440 1.00 . J J .  4 PHE CE2  1 1 
        8  46262 10 1  4 PHE CG   C  -2.390 46.632 -32.861 1.00 . J J .  4 PHE CG   1 1 
        8  46263 10 1  4 PHE CZ   C  -1.832 45.503 -30.383 1.00 . J J .  4 PHE CZ   1 1 
        8  46264 10 1  4 PHE H    H  -3.949 49.566 -35.576 1.00 . J J .  4 PHE H    1 1 
        8  46265 10 1  4 PHE HA   H  -2.279 49.109 -33.238 1.00 . J J .  4 PHE HA   1 1 
        8  46266 10 1  4 PHE HB2  H  -3.709 46.992 -34.456 1.00 . J J .  4 PHE HB2  1 1 
        8  46267 10 1  4 PHE HB3  H  -2.023 46.801 -34.925 1.00 . J J .  4 PHE HB3  1 1 
        8  46268 10 1  4 PHE HD1  H  -4.151 47.398 -31.930 1.00 . J J .  4 PHE HD1  1 1 
        8  46269 10 1  4 PHE HD2  H  -0.561 45.732 -33.496 1.00 . J J .  4 PHE HD2  1 1 
        8  46270 10 1  4 PHE HE1  H  -3.661 46.401 -29.735 1.00 . J J .  4 PHE HE1  1 1 
        8  46271 10 1  4 PHE HE2  H  -0.065 44.731 -31.304 1.00 . J J .  4 PHE HE2  1 1 
        8  46272 10 1  4 PHE HZ   H  -1.616 45.064 -29.420 1.00 . J J .  4 PHE HZ   1 1 
        8  46273 10 1  4 PHE N    N  -3.777 49.400 -34.626 1.00 . J J .  4 PHE N    1 1 
        8  46274 10 1  4 PHE O    O  -1.436 48.827 -36.369 1.00 . J J .  4 PHE O    1 1 
        8  46275 10 1  5 ARG C    C   1.990 49.430 -35.117 1.00 . J J .  5 ARG C    1 1 
        8  46276 10 1  5 ARG CA   C   0.752 50.257 -35.449 1.00 . J J .  5 ARG CA   1 1 
        8  46277 10 1  5 ARG CB   C   1.039 51.742 -35.214 1.00 . J J .  5 ARG CB   1 1 
        8  46278 10 1  5 ARG CD   C   1.127 52.916 -37.434 1.00 . J J .  5 ARG CD   1 1 
        8  46279 10 1  5 ARG CG   C   0.309 52.663 -36.177 1.00 . J J .  5 ARG CG   1 1 
        8  46280 10 1  5 ARG CZ   C   1.376 54.649 -39.160 1.00 . J J .  5 ARG CZ   1 1 
        8  46281 10 1  5 ARG H    H  -0.414 50.053 -33.694 1.00 . J J .  5 ARG H    1 1 
        8  46282 10 1  5 ARG HA   H   0.502 50.108 -36.489 1.00 . J J .  5 ARG HA   1 1 
        8  46283 10 1  5 ARG HB2  H   0.741 51.999 -34.208 1.00 . J J .  5 ARG HB2  1 1 
        8  46284 10 1  5 ARG HB3  H   2.100 51.912 -35.321 1.00 . J J .  5 ARG HB3  1 1 
        8  46285 10 1  5 ARG HD2  H   2.176 52.888 -37.177 1.00 . J J .  5 ARG HD2  1 1 
        8  46286 10 1  5 ARG HD3  H   0.911 52.138 -38.150 1.00 . J J .  5 ARG HD3  1 1 
        8  46287 10 1  5 ARG HE   H   0.172 54.783 -37.575 1.00 . J J .  5 ARG HE   1 1 
        8  46288 10 1  5 ARG HG2  H  -0.628 52.206 -36.457 1.00 . J J .  5 ARG HG2  1 1 
        8  46289 10 1  5 ARG HG3  H   0.120 53.605 -35.685 1.00 . J J .  5 ARG HG3  1 1 
        8  46290 10 1  5 ARG HH11 H   2.508 53.000 -39.442 1.00 . J J .  5 ARG HH11 1 1 
        8  46291 10 1  5 ARG HH12 H   2.673 54.230 -40.651 1.00 . J J .  5 ARG HH12 1 1 
        8  46292 10 1  5 ARG HH21 H   0.381 56.409 -39.161 1.00 . J J .  5 ARG HH21 1 1 
        8  46293 10 1  5 ARG HH22 H   1.464 56.169 -40.490 1.00 . J J .  5 ARG HH22 1 1 
        8  46294 10 1  5 ARG N    N  -0.389 49.830 -34.648 1.00 . J J .  5 ARG N    1 1 
        8  46295 10 1  5 ARG NE   N   0.822 54.212 -38.034 1.00 . J J .  5 ARG NE   1 1 
        8  46296 10 1  5 ARG NH1  N   2.258 53.898 -39.803 1.00 . J J .  5 ARG NH1  1 1 
        8  46297 10 1  5 ARG NH2  N   1.046 55.840 -39.643 1.00 . J J .  5 ARG NH2  1 1 
        8  46298 10 1  5 ARG O    O   2.572 49.568 -34.040 1.00 . J J .  5 ARG O    1 1 
        8  46299 10 1  6 HIS C    C   4.741 48.229 -36.670 1.00 . J J .  6 HIS C    1 1 
        8  46300 10 1  6 HIS CA   C   3.557 47.719 -35.855 1.00 . J J .  6 HIS CA   1 1 
        8  46301 10 1  6 HIS CB   C   3.236 46.277 -36.247 1.00 . J J .  6 HIS CB   1 1 
        8  46302 10 1  6 HIS CD2  C   5.181 44.769 -35.430 1.00 . J J .  6 HIS CD2  1 1 
        8  46303 10 1  6 HIS CE1  C   4.141 43.772 -33.777 1.00 . J J .  6 HIS CE1  1 1 
        8  46304 10 1  6 HIS CG   C   3.919 45.256 -35.390 1.00 . J J .  6 HIS CG   1 1 
        8  46305 10 1  6 HIS H    H   1.883 48.505 -36.886 1.00 . J J .  6 HIS H    1 1 
        8  46306 10 1  6 HIS HA   H   3.818 47.748 -34.808 1.00 . J J .  6 HIS HA   1 1 
        8  46307 10 1  6 HIS HB2  H   2.171 46.117 -36.167 1.00 . J J .  6 HIS HB2  1 1 
        8  46308 10 1  6 HIS HB3  H   3.544 46.112 -37.270 1.00 . J J .  6 HIS HB3  1 1 
        8  46309 10 1  6 HIS HD1  H   2.366 44.749 -34.060 1.00 . J J .  6 HIS HD1  1 1 
        8  46310 10 1  6 HIS HD2  H   5.957 45.051 -36.128 1.00 . J J .  6 HIS HD2  1 1 
        8  46311 10 1  6 HIS HE1  H   3.929 43.133 -32.933 1.00 . J J .  6 HIS HE1  1 1 
        8  46312 10 1  6 HIS HE2  H   6.120 43.395 -34.147 1.00 . J J .  6 HIS HE2  1 1 
        8  46313 10 1  6 HIS N    N   2.388 48.569 -36.048 1.00 . J J .  6 HIS N    1 1 
        8  46314 10 1  6 HIS ND1  N   3.293 44.611 -34.345 1.00 . J J .  6 HIS ND1  1 1 
        8  46315 10 1  6 HIS NE2  N   5.294 43.848 -34.417 1.00 . J J .  6 HIS NE2  1 1 
        8  46316 10 1  6 HIS O    O   4.741 48.151 -37.899 1.00 . J J .  6 HIS O    1 1 
        8  46317 10 1  7 ASP C    C   8.177 48.484 -36.234 1.00 . J J .  7 ASP C    1 1 
        8  46318 10 1  7 ASP CA   C   6.938 49.275 -36.640 1.00 . J J .  7 ASP CA   1 1 
        8  46319 10 1  7 ASP CB   C   7.128 50.754 -36.299 1.00 . J J .  7 ASP CB   1 1 
        8  46320 10 1  7 ASP CG   C   7.846 51.514 -37.397 1.00 . J J .  7 ASP CG   1 1 
        8  46321 10 1  7 ASP H    H   5.689 48.787 -35.001 1.00 . J J .  7 ASP H    1 1 
        8  46322 10 1  7 ASP HA   H   6.797 49.177 -37.705 1.00 . J J .  7 ASP HA   1 1 
        8  46323 10 1  7 ASP HB2  H   6.160 51.209 -36.146 1.00 . J J .  7 ASP HB2  1 1 
        8  46324 10 1  7 ASP HB3  H   7.708 50.836 -35.391 1.00 . J J .  7 ASP HB3  1 1 
        8  46325 10 1  7 ASP N    N   5.748 48.752 -35.979 1.00 . J J .  7 ASP N    1 1 
        8  46326 10 1  7 ASP O    O   8.705 48.658 -35.135 1.00 . J J .  7 ASP O    1 1 
        8  46327 10 1  7 ASP OD1  O   9.074 51.334 -37.537 1.00 . J J .  7 ASP OD1  1 1 
        8  46328 10 1  7 ASP OD2  O   7.180 52.289 -38.115 1.00 . J J .  7 ASP OD2  1 1 
        8  46329 10 1  8 SER C    C  10.601 46.540 -38.139 1.00 . J J .  8 SER C    1 1 
        8  46330 10 1  8 SER CA   C   9.809 46.790 -36.859 1.00 . J J .  8 SER CA   1 1 
        8  46331 10 1  8 SER CB   C   9.393 45.456 -36.236 1.00 . J J .  8 SER CB   1 1 
        8  46332 10 1  8 SER H    H   8.171 47.519 -37.985 1.00 . J J .  8 SER H    1 1 
        8  46333 10 1  8 SER HA   H  10.436 47.324 -36.161 1.00 . J J .  8 SER HA   1 1 
        8  46334 10 1  8 SER HB2  H   8.678 45.638 -35.448 1.00 . J J .  8 SER HB2  1 1 
        8  46335 10 1  8 SER HB3  H   8.942 44.833 -36.994 1.00 . J J .  8 SER HB3  1 1 
        8  46336 10 1  8 SER HG   H  10.748 45.174 -34.849 1.00 . J J .  8 SER HG   1 1 
        8  46337 10 1  8 SER N    N   8.635 47.612 -37.126 1.00 . J J .  8 SER N    1 1 
        8  46338 10 1  8 SER O    O  10.159 46.888 -39.234 1.00 . J J .  8 SER O    1 1 
        8  46339 10 1  8 SER OG   O  10.511 44.777 -35.690 1.00 . J J .  8 SER OG   1 1 
        8  46340 10 1  9 GLY C    C  12.516 44.201 -39.585 1.00 . J J .  9 GLY C    1 1 
        8  46341 10 1  9 GLY CA   C  12.611 45.648 -39.145 1.00 . J J .  9 GLY CA   1 1 
        8  46342 10 1  9 GLY H    H  12.077 45.680 -37.096 1.00 . J J .  9 GLY H    1 1 
        8  46343 10 1  9 GLY HA2  H  12.307 46.283 -39.963 1.00 . J J .  9 GLY HA2  1 1 
        8  46344 10 1  9 GLY HA3  H  13.638 45.869 -38.894 1.00 . J J .  9 GLY HA3  1 1 
        8  46345 10 1  9 GLY N    N  11.776 45.934 -37.993 1.00 . J J .  9 GLY N    1 1 
        8  46346 10 1  9 GLY O    O  12.961 43.846 -40.676 1.00 . J J .  9 GLY O    1 1 
        8  46347 10 1 10 TYR C    C  10.931 41.247 -37.986 1.00 . J J . 10 TYR C    1 1 
        8  46348 10 1 10 TYR CA   C  11.789 41.944 -39.037 1.00 . J J . 10 TYR CA   1 1 
        8  46349 10 1 10 TYR CB   C  13.161 41.273 -39.120 1.00 . J J . 10 TYR CB   1 1 
        8  46350 10 1 10 TYR CD1  C  12.345 38.947 -39.671 1.00 . J J . 10 TYR CD1  1 1 
        8  46351 10 1 10 TYR CD2  C  14.013 39.916 -41.072 1.00 . J J . 10 TYR CD2  1 1 
        8  46352 10 1 10 TYR CE1  C  12.354 37.803 -40.445 1.00 . J J . 10 TYR CE1  1 1 
        8  46353 10 1 10 TYR CE2  C  14.027 38.776 -41.852 1.00 . J J . 10 TYR CE2  1 1 
        8  46354 10 1 10 TYR CG   C  13.173 40.022 -39.970 1.00 . J J . 10 TYR CG   1 1 
        8  46355 10 1 10 TYR CZ   C  13.196 37.722 -41.534 1.00 . J J . 10 TYR CZ   1 1 
        8  46356 10 1 10 TYR H    H  11.602 43.704 -37.878 1.00 . J J . 10 TYR H    1 1 
        8  46357 10 1 10 TYR HA   H  11.300 41.860 -39.997 1.00 . J J . 10 TYR HA   1 1 
        8  46358 10 1 10 TYR HB2  H  13.869 41.968 -39.543 1.00 . J J . 10 TYR HB2  1 1 
        8  46359 10 1 10 TYR HB3  H  13.481 41.001 -38.124 1.00 . J J . 10 TYR HB3  1 1 
        8  46360 10 1 10 TYR HD1  H  11.686 39.014 -38.818 1.00 . J J . 10 TYR HD1  1 1 
        8  46361 10 1 10 TYR HD2  H  14.663 40.744 -41.318 1.00 . J J . 10 TYR HD2  1 1 
        8  46362 10 1 10 TYR HE1  H  11.703 36.978 -40.197 1.00 . J J . 10 TYR HE1  1 1 
        8  46363 10 1 10 TYR HE2  H  14.687 38.712 -42.705 1.00 . J J . 10 TYR HE2  1 1 
        8  46364 10 1 10 TYR HH   H  13.992 36.069 -42.109 1.00 . J J . 10 TYR HH   1 1 
        8  46365 10 1 10 TYR N    N  11.937 43.362 -38.733 1.00 . J J . 10 TYR N    1 1 
        8  46366 10 1 10 TYR O    O  11.273 41.230 -36.803 1.00 . J J . 10 TYR O    1 1 
        8  46367 10 1 10 TYR OH   O  13.207 36.584 -42.308 1.00 . J J . 10 TYR OH   1 1 
        8  46368 10 1 11 GLU C    C   9.127 38.466 -37.592 1.00 . J J . 11 GLU C    1 1 
        8  46369 10 1 11 GLU CA   C   8.909 39.975 -37.523 1.00 . J J . 11 GLU CA   1 1 
        8  46370 10 1 11 GLU CB   C   7.456 40.307 -37.866 1.00 . J J . 11 GLU CB   1 1 
        8  46371 10 1 11 GLU CD   C   5.016 40.035 -37.271 1.00 . J J . 11 GLU CD   1 1 
        8  46372 10 1 11 GLU CG   C   6.448 39.694 -36.908 1.00 . J J . 11 GLU CG   1 1 
        8  46373 10 1 11 GLU H    H   9.599 40.721 -39.380 1.00 . J J . 11 GLU H    1 1 
        8  46374 10 1 11 GLU HA   H   9.118 40.310 -36.518 1.00 . J J . 11 GLU HA   1 1 
        8  46375 10 1 11 GLU HB2  H   7.331 41.380 -37.850 1.00 . J J . 11 GLU HB2  1 1 
        8  46376 10 1 11 GLU HB3  H   7.242 39.945 -38.861 1.00 . J J . 11 GLU HB3  1 1 
        8  46377 10 1 11 GLU HG2  H   6.562 38.621 -36.925 1.00 . J J . 11 GLU HG2  1 1 
        8  46378 10 1 11 GLU HG3  H   6.649 40.061 -35.912 1.00 . J J . 11 GLU HG3  1 1 
        8  46379 10 1 11 GLU N    N   9.816 40.673 -38.426 1.00 . J J . 11 GLU N    1 1 
        8  46380 10 1 11 GLU O    O   8.977 37.854 -38.650 1.00 . J J . 11 GLU O    1 1 
        8  46381 10 1 11 GLU OE1  O   4.445 39.345 -38.142 1.00 . J J . 11 GLU OE1  1 1 
        8  46382 10 1 11 GLU OE2  O   4.466 40.991 -36.686 1.00 . J J . 11 GLU OE2  1 1 
        8  46383 10 1 12 VAL C    C   8.843 35.784 -35.325 1.00 . J J . 12 VAL C    1 1 
        8  46384 10 1 12 VAL CA   C   9.721 36.435 -36.388 1.00 . J J . 12 VAL CA   1 1 
        8  46385 10 1 12 VAL CB   C  11.198 36.126 -36.079 1.00 . J J . 12 VAL CB   1 1 
        8  46386 10 1 12 VAL CG1  C  11.418 34.624 -35.977 1.00 . J J . 12 VAL CG1  1 1 
        8  46387 10 1 12 VAL CG2  C  12.102 36.735 -37.140 1.00 . J J . 12 VAL CG2  1 1 
        8  46388 10 1 12 VAL H    H   9.586 38.413 -35.647 1.00 . J J . 12 VAL H    1 1 
        8  46389 10 1 12 VAL HA   H   9.479 36.010 -37.351 1.00 . J J . 12 VAL HA   1 1 
        8  46390 10 1 12 VAL HB   H  11.446 36.570 -35.126 1.00 . J J . 12 VAL HB   1 1 
        8  46391 10 1 12 VAL HG11 H  12.469 34.406 -36.096 1.00 . J J . 12 VAL HG11 1 1 
        8  46392 10 1 12 VAL HG12 H  11.085 34.276 -35.010 1.00 . J J . 12 VAL HG12 1 1 
        8  46393 10 1 12 VAL HG13 H  10.858 34.124 -36.753 1.00 . J J . 12 VAL HG13 1 1 
        8  46394 10 1 12 VAL HG21 H  13.127 36.459 -36.940 1.00 . J J . 12 VAL HG21 1 1 
        8  46395 10 1 12 VAL HG22 H  11.814 36.366 -38.114 1.00 . J J . 12 VAL HG22 1 1 
        8  46396 10 1 12 VAL HG23 H  12.007 37.810 -37.120 1.00 . J J . 12 VAL HG23 1 1 
        8  46397 10 1 12 VAL N    N   9.482 37.872 -36.457 1.00 . J J . 12 VAL N    1 1 
        8  46398 10 1 12 VAL O    O   8.994 36.049 -34.132 1.00 . J J . 12 VAL O    1 1 
        8  46399 10 1 13 HIS C    C   7.207 32.725 -34.949 1.00 . J J . 13 HIS C    1 1 
        8  46400 10 1 13 HIS CA   C   7.024 34.236 -34.852 1.00 . J J . 13 HIS CA   1 1 
        8  46401 10 1 13 HIS CB   C   5.572 34.607 -35.157 1.00 . J J . 13 HIS CB   1 1 
        8  46402 10 1 13 HIS CD2  C   5.927 37.004 -34.232 1.00 . J J . 13 HIS CD2  1 1 
        8  46403 10 1 13 HIS CE1  C   4.150 37.949 -35.099 1.00 . J J . 13 HIS CE1  1 1 
        8  46404 10 1 13 HIS CG   C   5.264 36.055 -34.934 1.00 . J J . 13 HIS CG   1 1 
        8  46405 10 1 13 HIS H    H   7.855 34.758 -36.728 1.00 . J J . 13 HIS H    1 1 
        8  46406 10 1 13 HIS HA   H   7.263 34.552 -33.848 1.00 . J J . 13 HIS HA   1 1 
        8  46407 10 1 13 HIS HB2  H   5.359 34.378 -36.191 1.00 . J J . 13 HIS HB2  1 1 
        8  46408 10 1 13 HIS HB3  H   4.918 34.026 -34.523 1.00 . J J . 13 HIS HB3  1 1 
        8  46409 10 1 13 HIS HD1  H   3.474 36.255 -36.026 1.00 . J J . 13 HIS HD1  1 1 
        8  46410 10 1 13 HIS HD2  H   6.847 36.868 -33.680 1.00 . J J . 13 HIS HD2  1 1 
        8  46411 10 1 13 HIS HE1  H   3.402 38.681 -35.367 1.00 . J J . 13 HIS HE1  1 1 
        8  46412 10 1 13 HIS HE2  H   5.498 39.049 -34.019 1.00 . J J . 13 HIS HE2  1 1 
        8  46413 10 1 13 HIS N    N   7.926 34.928 -35.766 1.00 . J J . 13 HIS N    1 1 
        8  46414 10 1 13 HIS ND1  N   4.155 36.679 -35.464 1.00 . J J . 13 HIS ND1  1 1 
        8  46415 10 1 13 HIS NE2  N   5.214 38.171 -34.350 1.00 . J J . 13 HIS NE2  1 1 
        8  46416 10 1 13 HIS O    O   6.919 32.119 -35.982 1.00 . J J . 13 HIS O    1 1 
        8  46417 10 1 14 HIS C    C   7.241 30.059 -32.607 1.00 . J J . 14 HIS C    1 1 
        8  46418 10 1 14 HIS CA   C   7.909 30.680 -33.830 1.00 . J J . 14 HIS CA   1 1 
        8  46419 10 1 14 HIS CB   C   9.406 30.373 -33.819 1.00 . J J . 14 HIS CB   1 1 
        8  46420 10 1 14 HIS CD2  C  10.214 31.125 -36.166 1.00 . J J . 14 HIS CD2  1 1 
        8  46421 10 1 14 HIS CE1  C  10.904 29.180 -36.906 1.00 . J J . 14 HIS CE1  1 1 
        8  46422 10 1 14 HIS CG   C   9.996 30.216 -35.186 1.00 . J J . 14 HIS CG   1 1 
        8  46423 10 1 14 HIS H    H   7.897 32.657 -33.074 1.00 . J J . 14 HIS H    1 1 
        8  46424 10 1 14 HIS HA   H   7.469 30.254 -34.719 1.00 . J J . 14 HIS HA   1 1 
        8  46425 10 1 14 HIS HB2  H   9.928 31.178 -33.323 1.00 . J J . 14 HIS HB2  1 1 
        8  46426 10 1 14 HIS HB3  H   9.575 29.453 -33.277 1.00 . J J . 14 HIS HB3  1 1 
        8  46427 10 1 14 HIS HD1  H  10.416 28.152 -35.206 1.00 . J J . 14 HIS HD1  1 1 
        8  46428 10 1 14 HIS HD2  H   9.986 32.181 -36.124 1.00 . J J . 14 HIS HD2  1 1 
        8  46429 10 1 14 HIS HE1  H  11.316 28.410 -37.540 1.00 . J J . 14 HIS HE1  1 1 
        8  46430 10 1 14 HIS N    N   7.687 32.121 -33.866 1.00 . J J . 14 HIS N    1 1 
        8  46431 10 1 14 HIS ND1  N  10.438 29.008 -35.682 1.00 . J J . 14 HIS ND1  1 1 
        8  46432 10 1 14 HIS NE2  N  10.779 30.456 -37.224 1.00 . J J . 14 HIS NE2  1 1 
        8  46433 10 1 14 HIS O    O   7.612 30.351 -31.470 1.00 . J J . 14 HIS O    1 1 
        8  46434 10 1 15 GLN C    C   5.524 27.028 -31.963 1.00 . J J . 15 GLN C    1 1 
        8  46435 10 1 15 GLN CA   C   5.534 28.541 -31.766 1.00 . J J . 15 GLN CA   1 1 
        8  46436 10 1 15 GLN CB   C   4.100 29.066 -31.684 1.00 . J J . 15 GLN CB   1 1 
        8  46437 10 1 15 GLN CD   C   3.331 29.922 -29.435 1.00 . J J . 15 GLN CD   1 1 
        8  46438 10 1 15 GLN CG   C   3.946 30.274 -30.775 1.00 . J J . 15 GLN CG   1 1 
        8  46439 10 1 15 GLN H    H   6.005 29.009 -33.776 1.00 . J J . 15 GLN H    1 1 
        8  46440 10 1 15 GLN HA   H   6.044 28.767 -30.842 1.00 . J J . 15 GLN HA   1 1 
        8  46441 10 1 15 GLN HB2  H   3.774 29.344 -32.675 1.00 . J J . 15 GLN HB2  1 1 
        8  46442 10 1 15 GLN HB3  H   3.462 28.279 -31.311 1.00 . J J . 15 GLN HB3  1 1 
        8  46443 10 1 15 GLN HE21 H   4.505 28.324 -29.289 1.00 . J J . 15 GLN HE21 1 1 
        8  46444 10 1 15 GLN HE22 H   3.419 28.581 -27.970 1.00 . J J . 15 GLN HE22 1 1 
        8  46445 10 1 15 GLN HG2  H   4.921 30.707 -30.603 1.00 . J J . 15 GLN HG2  1 1 
        8  46446 10 1 15 GLN HG3  H   3.313 30.999 -31.265 1.00 . J J . 15 GLN HG3  1 1 
        8  46447 10 1 15 GLN N    N   6.254 29.201 -32.849 1.00 . J J . 15 GLN N    1 1 
        8  46448 10 1 15 GLN NE2  N   3.798 28.832 -28.837 1.00 . J J . 15 GLN NE2  1 1 
        8  46449 10 1 15 GLN O    O   5.245 26.535 -33.056 1.00 . J J . 15 GLN O    1 1 
        8  46450 10 1 15 GLN OE1  O   2.445 30.621 -28.942 1.00 . J J . 15 GLN OE1  1 1 
        8  46451 10 1 16 LYS C    C   4.955 24.239 -29.875 1.00 . J J . 16 LYS C    1 1 
        8  46452 10 1 16 LYS CA   C   5.855 24.839 -30.951 1.00 . J J . 16 LYS CA   1 1 
        8  46453 10 1 16 LYS CB   C   7.286 24.327 -30.778 1.00 . J J . 16 LYS CB   1 1 
        8  46454 10 1 16 LYS CD   C   6.765 22.055 -31.715 1.00 . J J . 16 LYS CD   1 1 
        8  46455 10 1 16 LYS CE   C   7.775 21.109 -32.345 1.00 . J J . 16 LYS CE   1 1 
        8  46456 10 1 16 LYS CG   C   7.372 22.827 -30.555 1.00 . J J . 16 LYS CG   1 1 
        8  46457 10 1 16 LYS H    H   6.042 26.747 -30.053 1.00 . J J . 16 LYS H    1 1 
        8  46458 10 1 16 LYS HA   H   5.487 24.537 -31.920 1.00 . J J . 16 LYS HA   1 1 
        8  46459 10 1 16 LYS HB2  H   7.853 24.571 -31.664 1.00 . J J . 16 LYS HB2  1 1 
        8  46460 10 1 16 LYS HB3  H   7.733 24.822 -29.928 1.00 . J J . 16 LYS HB3  1 1 
        8  46461 10 1 16 LYS HD2  H   5.927 21.478 -31.352 1.00 . J J . 16 LYS HD2  1 1 
        8  46462 10 1 16 LYS HD3  H   6.425 22.756 -32.464 1.00 . J J . 16 LYS HD3  1 1 
        8  46463 10 1 16 LYS HE2  H   8.290 20.578 -31.560 1.00 . J J . 16 LYS HE2  1 1 
        8  46464 10 1 16 LYS HE3  H   7.247 20.404 -32.971 1.00 . J J . 16 LYS HE3  1 1 
        8  46465 10 1 16 LYS HG2  H   8.410 22.546 -30.455 1.00 . J J . 16 LYS HG2  1 1 
        8  46466 10 1 16 LYS HG3  H   6.840 22.575 -29.649 1.00 . J J . 16 LYS HG3  1 1 
        8  46467 10 1 16 LYS HZ1  H   9.696 21.854 -32.690 1.00 . J J . 16 LYS HZ1  1 1 
        8  46468 10 1 16 LYS HZ2  H   8.463 22.817 -33.332 1.00 . J J . 16 LYS HZ2  1 1 
        8  46469 10 1 16 LYS HZ3  H   8.887 21.368 -34.095 1.00 . J J . 16 LYS HZ3  1 1 
        8  46470 10 1 16 LYS N    N   5.829 26.296 -30.897 1.00 . J J . 16 LYS N    1 1 
        8  46471 10 1 16 LYS NZ   N   8.775 21.838 -33.174 1.00 . J J . 16 LYS NZ   1 1 
        8  46472 10 1 16 LYS O    O   5.205 24.404 -28.680 1.00 . J J . 16 LYS O    1 1 
        8  46473 10 1 17 LEU C    C   2.901 21.411 -29.612 1.00 . J J . 17 LEU C    1 1 
        8  46474 10 1 17 LEU CA   C   2.973 22.916 -29.379 1.00 . J J . 17 LEU CA   1 1 
        8  46475 10 1 17 LEU CB   C   1.582 23.535 -29.532 1.00 . J J . 17 LEU CB   1 1 
        8  46476 10 1 17 LEU CD1  C   1.132 24.271 -27.179 1.00 . J J . 17 LEU CD1  1 1 
        8  46477 10 1 17 LEU CD2  C   2.357 25.786 -28.747 1.00 . J J . 17 LEU CD2  1 1 
        8  46478 10 1 17 LEU CG   C   1.273 24.725 -28.623 1.00 . J J . 17 LEU CG   1 1 
        8  46479 10 1 17 LEU H    H   3.762 23.446 -31.269 1.00 . J J . 17 LEU H    1 1 
        8  46480 10 1 17 LEU HA   H   3.330 23.096 -28.376 1.00 . J J . 17 LEU HA   1 1 
        8  46481 10 1 17 LEU HB2  H   1.478 23.864 -30.554 1.00 . J J . 17 LEU HB2  1 1 
        8  46482 10 1 17 LEU HB3  H   0.854 22.763 -29.328 1.00 . J J . 17 LEU HB3  1 1 
        8  46483 10 1 17 LEU HD11 H   1.824 23.466 -26.985 1.00 . J J . 17 LEU HD11 1 1 
        8  46484 10 1 17 LEU HD12 H   0.122 23.928 -27.007 1.00 . J J . 17 LEU HD12 1 1 
        8  46485 10 1 17 LEU HD13 H   1.347 25.099 -26.519 1.00 . J J . 17 LEU HD13 1 1 
        8  46486 10 1 17 LEU HD21 H   3.232 25.472 -28.198 1.00 . J J . 17 LEU HD21 1 1 
        8  46487 10 1 17 LEU HD22 H   1.994 26.720 -28.342 1.00 . J J . 17 LEU HD22 1 1 
        8  46488 10 1 17 LEU HD23 H   2.613 25.920 -29.788 1.00 . J J . 17 LEU HD23 1 1 
        8  46489 10 1 17 LEU HG   H   0.334 25.168 -28.927 1.00 . J J . 17 LEU HG   1 1 
        8  46490 10 1 17 LEU N    N   3.909 23.543 -30.306 1.00 . J J . 17 LEU N    1 1 
        8  46491 10 1 17 LEU O    O   2.339 20.952 -30.607 1.00 . J J . 17 LEU O    1 1 
        8  46492 10 1 18 VAL C    C   2.663 18.562 -27.659 1.00 . J J . 18 VAL C    1 1 
        8  46493 10 1 18 VAL CA   C   3.469 19.191 -28.789 1.00 . J J . 18 VAL CA   1 1 
        8  46494 10 1 18 VAL CB   C   4.901 18.625 -28.762 1.00 . J J . 18 VAL CB   1 1 
        8  46495 10 1 18 VAL CG1  C   5.680 19.081 -29.986 1.00 . J J . 18 VAL CG1  1 1 
        8  46496 10 1 18 VAL CG2  C   5.613 19.038 -27.482 1.00 . J J . 18 VAL CG2  1 1 
        8  46497 10 1 18 VAL H    H   3.904 21.070 -27.916 1.00 . J J . 18 VAL H    1 1 
        8  46498 10 1 18 VAL HA   H   3.017 18.924 -29.733 1.00 . J J . 18 VAL HA   1 1 
        8  46499 10 1 18 VAL HB   H   4.840 17.546 -28.782 1.00 . J J . 18 VAL HB   1 1 
        8  46500 10 1 18 VAL HG11 H   5.994 18.218 -30.555 1.00 . J J . 18 VAL HG11 1 1 
        8  46501 10 1 18 VAL HG12 H   5.051 19.709 -30.599 1.00 . J J . 18 VAL HG12 1 1 
        8  46502 10 1 18 VAL HG13 H   6.550 19.639 -29.671 1.00 . J J . 18 VAL HG13 1 1 
        8  46503 10 1 18 VAL HG21 H   5.458 20.093 -27.310 1.00 . J J . 18 VAL HG21 1 1 
        8  46504 10 1 18 VAL HG22 H   5.214 18.475 -26.650 1.00 . J J . 18 VAL HG22 1 1 
        8  46505 10 1 18 VAL HG23 H   6.670 18.839 -27.577 1.00 . J J . 18 VAL HG23 1 1 
        8  46506 10 1 18 VAL N    N   3.472 20.646 -28.687 1.00 . J J . 18 VAL N    1 1 
        8  46507 10 1 18 VAL O    O   2.933 18.801 -26.481 1.00 . J J . 18 VAL O    1 1 
        8  46508 10 1 19 PHE C    C   1.229 15.628 -26.874 1.00 . J J . 19 PHE C    1 1 
        8  46509 10 1 19 PHE CA   C   0.826 17.090 -27.040 1.00 . J J . 19 PHE CA   1 1 
        8  46510 10 1 19 PHE CB   C  -0.644 17.182 -27.456 1.00 . J J . 19 PHE CB   1 1 
        8  46511 10 1 19 PHE CD1  C  -0.383 19.669 -27.662 1.00 . J J . 19 PHE CD1  1 1 
        8  46512 10 1 19 PHE CD2  C  -1.991 18.580 -29.046 1.00 . J J . 19 PHE CD2  1 1 
        8  46513 10 1 19 PHE CE1  C  -0.720 20.887 -28.222 1.00 . J J . 19 PHE CE1  1 1 
        8  46514 10 1 19 PHE CE2  C  -2.331 19.795 -29.610 1.00 . J J . 19 PHE CE2  1 1 
        8  46515 10 1 19 PHE CG   C  -1.013 18.503 -28.067 1.00 . J J . 19 PHE CG   1 1 
        8  46516 10 1 19 PHE CZ   C  -1.696 20.950 -29.196 1.00 . J J . 19 PHE CZ   1 1 
        8  46517 10 1 19 PHE H    H   1.507 17.603 -28.978 1.00 . J J . 19 PHE H    1 1 
        8  46518 10 1 19 PHE HA   H   0.956 17.597 -26.096 1.00 . J J . 19 PHE HA   1 1 
        8  46519 10 1 19 PHE HB2  H  -0.854 16.411 -28.182 1.00 . J J . 19 PHE HB2  1 1 
        8  46520 10 1 19 PHE HB3  H  -1.266 17.031 -26.587 1.00 . J J . 19 PHE HB3  1 1 
        8  46521 10 1 19 PHE HD1  H   0.382 19.621 -26.899 1.00 . J J . 19 PHE HD1  1 1 
        8  46522 10 1 19 PHE HD2  H  -2.489 17.678 -29.369 1.00 . J J . 19 PHE HD2  1 1 
        8  46523 10 1 19 PHE HE1  H  -0.221 21.788 -27.896 1.00 . J J . 19 PHE HE1  1 1 
        8  46524 10 1 19 PHE HE2  H  -3.095 19.842 -30.371 1.00 . J J . 19 PHE HE2  1 1 
        8  46525 10 1 19 PHE HZ   H  -1.961 21.900 -29.636 1.00 . J J . 19 PHE HZ   1 1 
        8  46526 10 1 19 PHE N    N   1.673 17.755 -28.024 1.00 . J J . 19 PHE N    1 1 
        8  46527 10 1 19 PHE O    O   1.029 14.812 -27.774 1.00 . J J . 19 PHE O    1 1 
        8  46528 10 1 20 PHE C    C   3.232 13.460 -26.481 1.00 . J J . 20 PHE C    1 1 
        8  46529 10 1 20 PHE CA   C   2.233 13.942 -25.434 1.00 . J J . 20 PHE CA   1 1 
        8  46530 10 1 20 PHE CB   C   1.028 13.000 -25.390 1.00 . J J . 20 PHE CB   1 1 
        8  46531 10 1 20 PHE CD1  C   0.432 14.204 -23.271 1.00 . J J . 20 PHE CD1  1 1 
        8  46532 10 1 20 PHE CD2  C  -1.025 12.482 -24.044 1.00 . J J . 20 PHE CD2  1 1 
        8  46533 10 1 20 PHE CE1  C  -0.395 14.420 -22.185 1.00 . J J . 20 PHE CE1  1 1 
        8  46534 10 1 20 PHE CE2  C  -1.857 12.695 -22.960 1.00 . J J . 20 PHE CE2  1 1 
        8  46535 10 1 20 PHE CG   C   0.127 13.233 -24.211 1.00 . J J . 20 PHE CG   1 1 
        8  46536 10 1 20 PHE CZ   C  -1.542 13.666 -22.030 1.00 . J J . 20 PHE CZ   1 1 
        8  46537 10 1 20 PHE H    H   1.932 16.001 -25.040 1.00 . J J . 20 PHE H    1 1 
        8  46538 10 1 20 PHE HA   H   2.714 13.943 -24.468 1.00 . J J . 20 PHE HA   1 1 
        8  46539 10 1 20 PHE HB2  H   0.442 13.134 -26.287 1.00 . J J . 20 PHE HB2  1 1 
        8  46540 10 1 20 PHE HB3  H   1.380 11.980 -25.344 1.00 . J J . 20 PHE HB3  1 1 
        8  46541 10 1 20 PHE HD1  H   1.328 14.796 -23.391 1.00 . J J . 20 PHE HD1  1 1 
        8  46542 10 1 20 PHE HD2  H  -1.273 11.722 -24.772 1.00 . J J . 20 PHE HD2  1 1 
        8  46543 10 1 20 PHE HE1  H  -0.147 15.181 -21.459 1.00 . J J . 20 PHE HE1  1 1 
        8  46544 10 1 20 PHE HE2  H  -2.752 12.102 -22.843 1.00 . J J . 20 PHE HE2  1 1 
        8  46545 10 1 20 PHE HZ   H  -2.189 13.832 -21.183 1.00 . J J . 20 PHE HZ   1 1 
        8  46546 10 1 20 PHE N    N   1.799 15.305 -25.718 1.00 . J J . 20 PHE N    1 1 
        8  46547 10 1 20 PHE O    O   2.899 12.651 -27.347 1.00 . J J . 20 PHE O    1 1 
        8  46548 10 1 21 ALA C    C   6.489 12.606 -26.694 1.00 . J J . 21 ALA C    1 1 
        8  46549 10 1 21 ALA CA   C   5.508 13.583 -27.333 1.00 . J J . 21 ALA CA   1 1 
        8  46550 10 1 21 ALA CB   C   6.242 14.819 -27.834 1.00 . J J . 21 ALA CB   1 1 
        8  46551 10 1 21 ALA H    H   4.665 14.604 -25.683 1.00 . J J . 21 ALA H    1 1 
        8  46552 10 1 21 ALA HA   H   5.040 13.104 -28.181 1.00 . J J . 21 ALA HA   1 1 
        8  46553 10 1 21 ALA HB1  H   7.274 14.568 -28.032 1.00 . J J . 21 ALA HB1  1 1 
        8  46554 10 1 21 ALA HB2  H   5.776 15.171 -28.742 1.00 . J J . 21 ALA HB2  1 1 
        8  46555 10 1 21 ALA HB3  H   6.196 15.593 -27.082 1.00 . J J . 21 ALA HB3  1 1 
        8  46556 10 1 21 ALA N    N   4.460 13.963 -26.395 1.00 . J J . 21 ALA N    1 1 
        8  46557 10 1 21 ALA O    O   7.050 12.880 -25.632 1.00 . J J . 21 ALA O    1 1 
        8  46558 10 1 22 ASP C    C   7.180  9.976 -25.455 1.00 . J J . 23 ASP C    1 1 
        8  46559 10 1 22 ASP CA   C   7.606 10.449 -26.841 1.00 . J J . 23 ASP CA   1 1 
        8  46560 10 1 22 ASP CB   C   9.034 10.995 -26.791 1.00 . J J . 23 ASP CB   1 1 
        8  46561 10 1 22 ASP CG   C   9.757 10.847 -28.115 1.00 . J J . 23 ASP CG   1 1 
        8  46562 10 1 22 ASP H    H   6.216 11.307 -28.188 1.00 . J J . 23 ASP H    1 1 
        8  46563 10 1 22 ASP HA   H   7.575  9.610 -27.520 1.00 . J J . 23 ASP HA   1 1 
        8  46564 10 1 22 ASP HB2  H   9.002 12.044 -26.535 1.00 . J J . 23 ASP HB2  1 1 
        8  46565 10 1 22 ASP HB3  H   9.590 10.460 -26.036 1.00 . J J . 23 ASP HB3  1 1 
        8  46566 10 1 22 ASP N    N   6.692 11.467 -27.346 1.00 . J J . 23 ASP N    1 1 
        8  46567 10 1 22 ASP O    O   7.711 10.431 -24.442 1.00 . J J . 23 ASP O    1 1 
        8  46568 10 1 22 ASP OD1  O   9.149 11.158 -29.162 1.00 . J J . 23 ASP OD1  1 1 
        8  46569 10 1 22 ASP OD2  O  10.931 10.422 -28.106 1.00 . J J . 23 ASP OD2  1 1 
        8  46570 10 1 23 VAL C    C   5.902  7.012 -24.091 1.00 . J J . 24 VAL C    1 1 
        8  46571 10 1 23 VAL CA   C   5.720  8.524 -24.156 1.00 . J J . 24 VAL CA   1 1 
        8  46572 10 1 23 VAL CB   C   4.231  8.860 -23.952 1.00 . J J . 24 VAL CB   1 1 
        8  46573 10 1 23 VAL CG1  C   3.422  8.466 -25.178 1.00 . J J . 24 VAL CG1  1 1 
        8  46574 10 1 23 VAL CG2  C   3.696  8.172 -22.706 1.00 . J J . 24 VAL CG2  1 1 
        8  46575 10 1 23 VAL H    H   5.834  8.735 -26.259 1.00 . J J . 24 VAL H    1 1 
        8  46576 10 1 23 VAL HA   H   6.284  8.979 -23.355 1.00 . J J . 24 VAL HA   1 1 
        8  46577 10 1 23 VAL HB   H   4.139  9.928 -23.816 1.00 . J J . 24 VAL HB   1 1 
        8  46578 10 1 23 VAL HG11 H   3.170  9.351 -25.743 1.00 . J J . 24 VAL HG11 1 1 
        8  46579 10 1 23 VAL HG12 H   4.004  7.797 -25.795 1.00 . J J . 24 VAL HG12 1 1 
        8  46580 10 1 23 VAL HG13 H   2.514  7.970 -24.866 1.00 . J J . 24 VAL HG13 1 1 
        8  46581 10 1 23 VAL HG21 H   3.034  8.845 -22.181 1.00 . J J . 24 VAL HG21 1 1 
        8  46582 10 1 23 VAL HG22 H   3.153  7.282 -22.990 1.00 . J J . 24 VAL HG22 1 1 
        8  46583 10 1 23 VAL HG23 H   4.519  7.901 -22.062 1.00 . J J . 24 VAL HG23 1 1 
        8  46584 10 1 23 VAL N    N   6.218  9.059 -25.418 1.00 . J J . 24 VAL N    1 1 
        8  46585 10 1 23 VAL O    O   5.663  6.305 -25.069 1.00 . J J . 24 VAL O    1 1 
        8  46586 10 1 24 GLY C    C   5.273  4.292 -23.017 1.00 . J J . 25 GLY C    1 1 
        8  46587 10 1 24 GLY CA   C   6.533  5.095 -22.759 1.00 . J J . 25 GLY CA   1 1 
        8  46588 10 1 24 GLY H    H   6.500  7.133 -22.185 1.00 . J J . 25 GLY H    1 1 
        8  46589 10 1 24 GLY HA2  H   7.302  4.769 -23.442 1.00 . J J . 25 GLY HA2  1 1 
        8  46590 10 1 24 GLY HA3  H   6.862  4.910 -21.747 1.00 . J J . 25 GLY HA3  1 1 
        8  46591 10 1 24 GLY N    N   6.326  6.521 -22.931 1.00 . J J . 25 GLY N    1 1 
        8  46592 10 1 24 GLY O    O   5.266  3.389 -23.854 1.00 . J J . 25 GLY O    1 1 
        8  46593 10 1 25 SER C    C   1.789  4.738 -21.866 1.00 . J J . 26 SER C    1 1 
        8  46594 10 1 25 SER CA   C   2.936  3.918 -22.449 1.00 . J J . 26 SER CA   1 1 
        8  46595 10 1 25 SER CB   C   3.000  2.551 -21.764 1.00 . J J . 26 SER CB   1 1 
        8  46596 10 1 25 SER H    H   4.275  5.349 -21.645 1.00 . J J . 26 SER H    1 1 
        8  46597 10 1 25 SER HA   H   2.761  3.775 -23.504 1.00 . J J . 26 SER HA   1 1 
        8  46598 10 1 25 SER HB2  H   3.292  2.681 -20.733 1.00 . J J . 26 SER HB2  1 1 
        8  46599 10 1 25 SER HB3  H   2.026  2.085 -21.807 1.00 . J J . 26 SER HB3  1 1 
        8  46600 10 1 25 SER HG   H   4.240  1.035 -21.784 1.00 . J J . 26 SER HG   1 1 
        8  46601 10 1 25 SER N    N   4.206  4.619 -22.297 1.00 . J J . 26 SER N    1 1 
        8  46602 10 1 25 SER O    O   1.795  5.082 -20.685 1.00 . J J . 26 SER O    1 1 
        8  46603 10 1 25 SER OG   O   3.940  1.704 -22.403 1.00 . J J . 26 SER OG   1 1 
        8  46604 10 1 26 ASN C    C  -1.551  4.926 -22.020 1.00 . J J . 27 ASN C    1 1 
        8  46605 10 1 26 ASN CA   C  -0.348  5.829 -22.275 1.00 . J J . 27 ASN CA   1 1 
        8  46606 10 1 26 ASN CB   C  -0.700  6.881 -23.329 1.00 . J J . 27 ASN CB   1 1 
        8  46607 10 1 26 ASN CG   C  -0.025  8.213 -23.065 1.00 . J J . 27 ASN CG   1 1 
        8  46608 10 1 26 ASN H    H   0.859  4.746 -23.636 1.00 . J J . 27 ASN H    1 1 
        8  46609 10 1 26 ASN HA   H  -0.086  6.329 -21.355 1.00 . J J . 27 ASN HA   1 1 
        8  46610 10 1 26 ASN HB2  H  -0.386  6.527 -24.301 1.00 . J J . 27 ASN HB2  1 1 
        8  46611 10 1 26 ASN HB3  H  -1.769  7.034 -23.334 1.00 . J J . 27 ASN HB3  1 1 
        8  46612 10 1 26 ASN HD21 H  -0.646  8.180 -21.176 1.00 . J J . 27 ASN HD21 1 1 
        8  46613 10 1 26 ASN HD22 H   0.287  9.560 -21.636 1.00 . J J . 27 ASN HD22 1 1 
        8  46614 10 1 26 ASN N    N   0.807  5.049 -22.705 1.00 . J J . 27 ASN N    1 1 
        8  46615 10 1 26 ASN ND2  N  -0.139  8.700 -21.835 1.00 . J J . 27 ASN ND2  1 1 
        8  46616 10 1 26 ASN O    O  -2.150  4.393 -22.954 1.00 . J J . 27 ASN O    1 1 
        8  46617 10 1 26 ASN OD1  O   0.592  8.797 -23.956 1.00 . J J . 27 ASN OD1  1 1 
        8  46618 10 1 27 LYS C    C  -4.160  4.767 -19.786 1.00 . J J . 28 LYS C    1 1 
        8  46619 10 1 27 LYS CA   C  -3.031  3.923 -20.369 1.00 . J J . 28 LYS CA   1 1 
        8  46620 10 1 27 LYS CB   C  -2.593  2.866 -19.352 1.00 . J J . 28 LYS CB   1 1 
        8  46621 10 1 27 LYS CD   C  -2.601  0.916 -20.935 1.00 . J J . 28 LYS CD   1 1 
        8  46622 10 1 27 LYS CE   C  -2.421 -0.592 -20.855 1.00 . J J . 28 LYS CE   1 1 
        8  46623 10 1 27 LYS CG   C  -3.148  1.482 -19.635 1.00 . J J . 28 LYS CG   1 1 
        8  46624 10 1 27 LYS H    H  -1.382  5.211 -20.048 1.00 . J J . 28 LYS H    1 1 
        8  46625 10 1 27 LYS HA   H  -3.391  3.427 -21.258 1.00 . J J . 28 LYS HA   1 1 
        8  46626 10 1 27 LYS HB2  H  -1.514  2.806 -19.355 1.00 . J J . 28 LYS HB2  1 1 
        8  46627 10 1 27 LYS HB3  H  -2.924  3.170 -18.369 1.00 . J J . 28 LYS HB3  1 1 
        8  46628 10 1 27 LYS HD2  H  -3.289  1.143 -21.735 1.00 . J J . 28 LYS HD2  1 1 
        8  46629 10 1 27 LYS HD3  H  -1.643  1.373 -21.141 1.00 . J J . 28 LYS HD3  1 1 
        8  46630 10 1 27 LYS HE2  H  -1.805 -0.913 -21.681 1.00 . J J . 28 LYS HE2  1 1 
        8  46631 10 1 27 LYS HE3  H  -1.930 -0.834 -19.924 1.00 . J J . 28 LYS HE3  1 1 
        8  46632 10 1 27 LYS HG2  H  -2.876  0.821 -18.825 1.00 . J J . 28 LYS HG2  1 1 
        8  46633 10 1 27 LYS HG3  H  -4.225  1.543 -19.706 1.00 . J J . 28 LYS HG3  1 1 
        8  46634 10 1 27 LYS HZ1  H  -4.361 -0.838 -21.590 1.00 . J J . 28 LYS HZ1  1 1 
        8  46635 10 1 27 LYS HZ2  H  -4.174 -1.314 -19.978 1.00 . J J . 28 LYS HZ2  1 1 
        8  46636 10 1 27 LYS HZ3  H  -3.578 -2.292 -21.223 1.00 . J J . 28 LYS HZ3  1 1 
        8  46637 10 1 27 LYS N    N  -1.899  4.759 -20.749 1.00 . J J . 28 LYS N    1 1 
        8  46638 10 1 27 LYS NZ   N  -3.725 -1.310 -20.916 1.00 . J J . 28 LYS NZ   1 1 
        8  46639 10 1 27 LYS O    O  -3.955  5.920 -19.410 1.00 . J J . 28 LYS O    1 1 
        8  46640 10 1 28 GLY C    C  -6.935  6.044 -20.060 1.00 . J J . 29 GLY C    1 1 
        8  46641 10 1 28 GLY CA   C  -6.495  4.896 -19.173 1.00 . J J . 29 GLY CA   1 1 
        8  46642 10 1 28 GLY H    H  -5.457  3.261 -20.027 1.00 . J J . 29 GLY H    1 1 
        8  46643 10 1 28 GLY HA2  H  -7.318  4.205 -19.062 1.00 . J J . 29 GLY HA2  1 1 
        8  46644 10 1 28 GLY HA3  H  -6.234  5.288 -18.200 1.00 . J J . 29 GLY HA3  1 1 
        8  46645 10 1 28 GLY N    N  -5.352  4.183 -19.712 1.00 . J J . 29 GLY N    1 1 
        8  46646 10 1 28 GLY O    O  -6.919  5.931 -21.285 1.00 . J J . 29 GLY O    1 1 
        8  46647 10 1 29 ALA C    C  -6.588  9.172 -20.632 1.00 . J J . 30 ALA C    1 1 
        8  46648 10 1 29 ALA CA   C  -7.774  8.325 -20.182 1.00 . J J . 30 ALA CA   1 1 
        8  46649 10 1 29 ALA CB   C  -8.727  9.155 -19.335 1.00 . J J . 30 ALA CB   1 1 
        8  46650 10 1 29 ALA H    H  -7.318  7.181 -18.461 1.00 . J J . 30 ALA H    1 1 
        8  46651 10 1 29 ALA HA   H  -8.312  7.984 -21.055 1.00 . J J . 30 ALA HA   1 1 
        8  46652 10 1 29 ALA HB1  H  -9.724  8.748 -19.414 1.00 . J J . 30 ALA HB1  1 1 
        8  46653 10 1 29 ALA HB2  H  -8.407  9.129 -18.304 1.00 . J J . 30 ALA HB2  1 1 
        8  46654 10 1 29 ALA HB3  H  -8.725 10.176 -19.687 1.00 . J J . 30 ALA HB3  1 1 
        8  46655 10 1 29 ALA N    N  -7.329  7.152 -19.440 1.00 . J J . 30 ALA N    1 1 
        8  46656 10 1 29 ALA O    O  -5.877  9.749 -19.809 1.00 . J J . 30 ALA O    1 1 
        8  46657 10 1 30 ILE C    C  -5.785 11.323 -23.112 1.00 . J J . 31 ILE C    1 1 
        8  46658 10 1 30 ILE CA   C  -5.282 10.019 -22.502 1.00 . J J . 31 ILE CA   1 1 
        8  46659 10 1 30 ILE CB   C  -4.519  9.223 -23.577 1.00 . J J . 31 ILE CB   1 1 
        8  46660 10 1 30 ILE CD1  C  -4.029  7.350 -21.925 1.00 . J J . 31 ILE CD1  1 1 
        8  46661 10 1 30 ILE CG1  C  -4.590  7.724 -23.279 1.00 . J J . 31 ILE CG1  1 1 
        8  46662 10 1 30 ILE CG2  C  -3.071  9.686 -23.651 1.00 . J J . 31 ILE CG2  1 1 
        8  46663 10 1 30 ILE H    H  -6.982  8.760 -22.549 1.00 . J J . 31 ILE H    1 1 
        8  46664 10 1 30 ILE HA   H  -4.596 10.251 -21.699 1.00 . J J . 31 ILE HA   1 1 
        8  46665 10 1 30 ILE HB   H  -4.982  9.416 -24.532 1.00 . J J . 31 ILE HB   1 1 
        8  46666 10 1 30 ILE HD11 H  -3.726  6.313 -21.934 1.00 . J J . 31 ILE HD11 1 1 
        8  46667 10 1 30 ILE HD12 H  -3.175  7.973 -21.704 1.00 . J J . 31 ILE HD12 1 1 
        8  46668 10 1 30 ILE HD13 H  -4.787  7.496 -21.169 1.00 . J J . 31 ILE HD13 1 1 
        8  46669 10 1 30 ILE HG12 H  -5.620  7.406 -23.310 1.00 . J J . 31 ILE HG12 1 1 
        8  46670 10 1 30 ILE HG13 H  -4.029  7.188 -24.031 1.00 . J J . 31 ILE HG13 1 1 
        8  46671 10 1 30 ILE HG21 H  -2.488  8.958 -24.196 1.00 . J J . 31 ILE HG21 1 1 
        8  46672 10 1 30 ILE HG22 H  -3.024 10.638 -24.159 1.00 . J J . 31 ILE HG22 1 1 
        8  46673 10 1 30 ILE HG23 H  -2.675  9.790 -22.652 1.00 . J J . 31 ILE HG23 1 1 
        8  46674 10 1 30 ILE N    N  -6.381  9.242 -21.943 1.00 . J J . 31 ILE N    1 1 
        8  46675 10 1 30 ILE O    O  -6.510 11.315 -24.107 1.00 . J J . 31 ILE O    1 1 
        8  46676 10 1 31 ILE C    C  -4.605 14.688 -23.128 1.00 . J J . 32 ILE C    1 1 
        8  46677 10 1 31 ILE CA   C  -5.803 13.753 -22.995 1.00 . J J . 32 ILE CA   1 1 
        8  46678 10 1 31 ILE CB   C  -6.844 14.400 -22.063 1.00 . J J . 32 ILE CB   1 1 
        8  46679 10 1 31 ILE CD1  C  -8.640 13.452 -20.528 1.00 . J J . 32 ILE CD1  1 1 
        8  46680 10 1 31 ILE CG1  C  -8.072 13.496 -21.929 1.00 . J J . 32 ILE CG1  1 1 
        8  46681 10 1 31 ILE CG2  C  -7.243 15.772 -22.585 1.00 . J J . 32 ILE CG2  1 1 
        8  46682 10 1 31 ILE H    H  -4.817 12.382 -21.720 1.00 . J J . 32 ILE H    1 1 
        8  46683 10 1 31 ILE HA   H  -6.253 13.622 -23.969 1.00 . J J . 32 ILE HA   1 1 
        8  46684 10 1 31 ILE HB   H  -6.393 14.528 -21.091 1.00 . J J . 32 ILE HB   1 1 
        8  46685 10 1 31 ILE HD11 H  -9.619 12.996 -20.551 1.00 . J J . 32 ILE HD11 1 1 
        8  46686 10 1 31 ILE HD12 H  -7.987 12.875 -19.892 1.00 . J J . 32 ILE HD12 1 1 
        8  46687 10 1 31 ILE HD13 H  -8.722 14.458 -20.142 1.00 . J J . 32 ILE HD13 1 1 
        8  46688 10 1 31 ILE HG12 H  -8.847 13.853 -22.590 1.00 . J J . 32 ILE HG12 1 1 
        8  46689 10 1 31 ILE HG13 H  -7.800 12.489 -22.210 1.00 . J J . 32 ILE HG13 1 1 
        8  46690 10 1 31 ILE HG21 H  -8.320 15.861 -22.577 1.00 . J J . 32 ILE HG21 1 1 
        8  46691 10 1 31 ILE HG22 H  -6.815 16.535 -21.953 1.00 . J J . 32 ILE HG22 1 1 
        8  46692 10 1 31 ILE HG23 H  -6.879 15.893 -23.594 1.00 . J J . 32 ILE HG23 1 1 
        8  46693 10 1 31 ILE N    N  -5.394 12.441 -22.509 1.00 . J J . 32 ILE N    1 1 
        8  46694 10 1 31 ILE O    O  -4.009 15.095 -22.131 1.00 . J J . 32 ILE O    1 1 
        8  46695 10 1 32 GLY C    C  -3.168 17.143 -23.721 1.00 . J J . 33 GLY C    1 1 
        8  46696 10 1 32 GLY CA   C  -3.136 15.913 -24.607 1.00 . J J . 33 GLY CA   1 1 
        8  46697 10 1 32 GLY H    H  -4.772 14.672 -25.123 1.00 . J J . 33 GLY H    1 1 
        8  46698 10 1 32 GLY HA2  H  -2.220 15.373 -24.422 1.00 . J J . 33 GLY HA2  1 1 
        8  46699 10 1 32 GLY HA3  H  -3.155 16.228 -25.640 1.00 . J J . 33 GLY HA3  1 1 
        8  46700 10 1 32 GLY N    N  -4.260 15.027 -24.366 1.00 . J J . 33 GLY N    1 1 
        8  46701 10 1 32 GLY O    O  -2.191 17.448 -23.035 1.00 . J J . 33 GLY O    1 1 
        8  46702 10 1 33 LEU C    C  -5.917 19.325 -22.626 1.00 . J J . 34 LEU C    1 1 
        8  46703 10 1 33 LEU CA   C  -4.446 19.057 -22.928 1.00 . J J . 34 LEU CA   1 1 
        8  46704 10 1 33 LEU CB   C  -3.834 20.260 -23.650 1.00 . J J . 34 LEU CB   1 1 
        8  46705 10 1 33 LEU CD1  C  -3.288 19.266 -25.885 1.00 . J J . 34 LEU CD1  1 1 
        8  46706 10 1 33 LEU CD2  C  -5.570 20.198 -25.458 1.00 . J J . 34 LEU CD2  1 1 
        8  46707 10 1 33 LEU CG   C  -4.085 20.337 -25.156 1.00 . J J . 34 LEU CG   1 1 
        8  46708 10 1 33 LEU H    H  -5.035 17.559 -24.302 1.00 . J J . 34 LEU H    1 1 
        8  46709 10 1 33 LEU HA   H  -3.922 18.901 -21.997 1.00 . J J . 34 LEU HA   1 1 
        8  46710 10 1 33 LEU HB2  H  -4.238 21.154 -23.201 1.00 . J J . 34 LEU HB2  1 1 
        8  46711 10 1 33 LEU HB3  H  -2.766 20.231 -23.492 1.00 . J J . 34 LEU HB3  1 1 
        8  46712 10 1 33 LEU HD11 H  -3.916 18.405 -26.056 1.00 . J J . 34 LEU HD11 1 1 
        8  46713 10 1 33 LEU HD12 H  -2.438 18.978 -25.285 1.00 . J J . 34 LEU HD12 1 1 
        8  46714 10 1 33 LEU HD13 H  -2.944 19.656 -26.832 1.00 . J J . 34 LEU HD13 1 1 
        8  46715 10 1 33 LEU HD21 H  -5.832 19.151 -25.496 1.00 . J J . 34 LEU HD21 1 1 
        8  46716 10 1 33 LEU HD22 H  -5.788 20.659 -26.410 1.00 . J J . 34 LEU HD22 1 1 
        8  46717 10 1 33 LEU HD23 H  -6.142 20.685 -24.682 1.00 . J J . 34 LEU HD23 1 1 
        8  46718 10 1 33 LEU HG   H  -3.757 21.301 -25.520 1.00 . J J . 34 LEU HG   1 1 
        8  46719 10 1 33 LEU N    N  -4.291 17.852 -23.736 1.00 . J J . 34 LEU N    1 1 
        8  46720 10 1 33 LEU O    O  -6.799 18.921 -23.383 1.00 . J J . 34 LEU O    1 1 
        8  46721 10 1 34 MET C    C  -7.661 21.812 -20.757 1.00 . J J . 35 MET C    1 1 
        8  46722 10 1 34 MET CA   C  -7.536 20.334 -21.116 1.00 . J J . 35 MET CA   1 1 
        8  46723 10 1 34 MET CB   C  -7.961 19.471 -19.926 1.00 . J J . 35 MET CB   1 1 
        8  46724 10 1 34 MET CE   C -10.589 18.619 -17.904 1.00 . J J . 35 MET CE   1 1 
        8  46725 10 1 34 MET CG   C  -9.105 18.521 -20.243 1.00 . J J . 35 MET CG   1 1 
        8  46726 10 1 34 MET H    H  -5.426 20.304 -20.953 1.00 . J J . 35 MET H    1 1 
        8  46727 10 1 34 MET HA   H  -8.186 20.123 -21.952 1.00 . J J . 35 MET HA   1 1 
        8  46728 10 1 34 MET HB2  H  -7.114 18.885 -19.602 1.00 . J J . 35 MET HB2  1 1 
        8  46729 10 1 34 MET HB3  H  -8.272 20.117 -19.120 1.00 . J J . 35 MET HB3  1 1 
        8  46730 10 1 34 MET HE1  H -10.097 18.874 -16.978 1.00 . J J . 35 MET HE1  1 1 
        8  46731 10 1 34 MET HE2  H -10.754 19.515 -18.483 1.00 . J J . 35 MET HE2  1 1 
        8  46732 10 1 34 MET HE3  H -11.538 18.148 -17.690 1.00 . J J . 35 MET HE3  1 1 
        8  46733 10 1 34 MET HG2  H  -9.967 19.101 -20.537 1.00 . J J . 35 MET HG2  1 1 
        8  46734 10 1 34 MET HG3  H  -8.808 17.882 -21.061 1.00 . J J . 35 MET HG3  1 1 
        8  46735 10 1 34 MET N    N  -6.172 20.010 -21.516 1.00 . J J . 35 MET N    1 1 
        8  46736 10 1 34 MET O    O  -7.013 22.291 -19.825 1.00 . J J . 35 MET O    1 1 
        8  46737 10 1 34 MET SD   S  -9.559 17.488 -18.836 1.00 . J J . 35 MET SD   1 1 
        8  46738 10 1 35 VAL C    C -10.180 24.318 -21.379 1.00 . J J . 36 VAL C    1 1 
        8  46739 10 1 35 VAL CA   C  -8.705 23.952 -21.260 1.00 . J J . 36 VAL CA   1 1 
        8  46740 10 1 35 VAL CB   C  -7.893 24.813 -22.245 1.00 . J J . 36 VAL CB   1 1 
        8  46741 10 1 35 VAL CG1  C  -8.172 26.291 -22.018 1.00 . J J . 36 VAL CG1  1 1 
        8  46742 10 1 35 VAL CG2  C  -6.407 24.516 -22.111 1.00 . J J . 36 VAL CG2  1 1 
        8  46743 10 1 35 VAL H    H  -8.984 22.091 -22.229 1.00 . J J . 36 VAL H    1 1 
        8  46744 10 1 35 VAL HA   H  -8.369 24.174 -20.258 1.00 . J J . 36 VAL HA   1 1 
        8  46745 10 1 35 VAL HB   H  -8.199 24.562 -23.250 1.00 . J J . 36 VAL HB   1 1 
        8  46746 10 1 35 VAL HG11 H  -8.392 26.459 -20.974 1.00 . J J . 36 VAL HG11 1 1 
        8  46747 10 1 35 VAL HG12 H  -7.305 26.869 -22.302 1.00 . J J . 36 VAL HG12 1 1 
        8  46748 10 1 35 VAL HG13 H  -9.019 26.593 -22.617 1.00 . J J . 36 VAL HG13 1 1 
        8  46749 10 1 35 VAL HG21 H  -5.857 25.445 -22.070 1.00 . J J . 36 VAL HG21 1 1 
        8  46750 10 1 35 VAL HG22 H  -6.232 23.953 -21.206 1.00 . J J . 36 VAL HG22 1 1 
        8  46751 10 1 35 VAL HG23 H  -6.076 23.939 -22.962 1.00 . J J . 36 VAL HG23 1 1 
        8  46752 10 1 35 VAL N    N  -8.496 22.529 -21.501 1.00 . J J . 36 VAL N    1 1 
        8  46753 10 1 35 VAL O    O -10.769 24.225 -22.456 1.00 . J J . 36 VAL O    1 1 
        8  46754 10 1 36 GLY C    C -13.074 23.989 -20.744 1.00 . J J . 37 GLY C    1 1 
        8  46755 10 1 36 GLY CA   C -12.175 25.111 -20.265 1.00 . J J . 37 GLY CA   1 1 
        8  46756 10 1 36 GLY H    H -10.253 24.791 -19.435 1.00 . J J . 37 GLY H    1 1 
        8  46757 10 1 36 GLY HA2  H -12.463 25.387 -19.262 1.00 . J J . 37 GLY HA2  1 1 
        8  46758 10 1 36 GLY HA3  H -12.307 25.964 -20.915 1.00 . J J . 37 GLY HA3  1 1 
        8  46759 10 1 36 GLY N    N -10.773 24.736 -20.265 1.00 . J J . 37 GLY N    1 1 
        8  46760 10 1 36 GLY O    O -14.198 24.229 -21.182 1.00 . J J . 37 GLY O    1 1 
        8  46761 10 1 37 GLY C    C -13.828 20.759 -19.934 1.00 . J J . 38 GLY C    1 1 
        8  46762 10 1 37 GLY CA   C -13.358 21.613 -21.094 1.00 . J J . 38 GLY CA   1 1 
        8  46763 10 1 37 GLY H    H -11.676 22.626 -20.303 1.00 . J J . 38 GLY H    1 1 
        8  46764 10 1 37 GLY HA2  H -14.220 21.965 -21.641 1.00 . J J . 38 GLY HA2  1 1 
        8  46765 10 1 37 GLY HA3  H -12.751 21.007 -21.750 1.00 . J J . 38 GLY HA3  1 1 
        8  46766 10 1 37 GLY N    N -12.578 22.758 -20.661 1.00 . J J . 38 GLY N    1 1 
        8  46767 10 1 37 GLY O    O -13.455 21.000 -18.785 1.00 . J J . 38 GLY O    1 1 
        8  46768 10 1 38 VAL C    C -15.237 17.427 -19.708 1.00 . J J . 39 VAL C    1 1 
        8  46769 10 1 38 VAL CA   C -15.171 18.864 -19.205 1.00 . J J . 39 VAL CA   1 1 
        8  46770 10 1 38 VAL CB   C -16.574 19.300 -18.742 1.00 . J J . 39 VAL CB   1 1 
        8  46771 10 1 38 VAL CG1  C -17.540 19.325 -19.917 1.00 . J J . 39 VAL CG1  1 1 
        8  46772 10 1 38 VAL CG2  C -17.082 18.379 -17.643 1.00 . J J . 39 VAL CG2  1 1 
        8  46773 10 1 38 VAL H    H -14.910 19.616 -21.166 1.00 . J J . 39 VAL H    1 1 
        8  46774 10 1 38 VAL HA   H -14.505 18.907 -18.355 1.00 . J J . 39 VAL HA   1 1 
        8  46775 10 1 38 VAL HB   H -16.504 20.300 -18.341 1.00 . J J . 39 VAL HB   1 1 
        8  46776 10 1 38 VAL HG11 H -18.386 19.951 -19.674 1.00 . J J . 39 VAL HG11 1 1 
        8  46777 10 1 38 VAL HG12 H -17.037 19.719 -20.788 1.00 . J J . 39 VAL HG12 1 1 
        8  46778 10 1 38 VAL HG13 H -17.883 18.322 -20.122 1.00 . J J . 39 VAL HG13 1 1 
        8  46779 10 1 38 VAL HG21 H -17.598 17.541 -18.087 1.00 . J J . 39 VAL HG21 1 1 
        8  46780 10 1 38 VAL HG22 H -16.247 18.019 -17.060 1.00 . J J . 39 VAL HG22 1 1 
        8  46781 10 1 38 VAL HG23 H -17.761 18.922 -17.003 1.00 . J J . 39 VAL HG23 1 1 
        8  46782 10 1 38 VAL N    N -14.649 19.757 -20.232 1.00 . J J . 39 VAL N    1 1 
        8  46783 10 1 38 VAL O    O -15.548 17.179 -20.874 1.00 . J J . 39 VAL O    1 1 
        8  46784 10 1 39 VAL C    C -15.867 14.280 -18.224 1.00 . J J . 40 VAL C    1 1 
        8  46785 10 1 39 VAL CA   C -14.972 15.067 -19.175 1.00 . J J . 40 VAL CA   1 1 
        8  46786 10 1 39 VAL CB   C -13.558 14.455 -19.156 1.00 . J J . 40 VAL CB   1 1 
        8  46787 10 1 39 VAL CG1  C -12.670 15.131 -20.189 1.00 . J J . 40 VAL CG1  1 1 
        8  46788 10 1 39 VAL CG2  C -12.950 14.564 -17.766 1.00 . J J . 40 VAL CG2  1 1 
        8  46789 10 1 39 VAL H    H -14.704 16.740 -17.908 1.00 . J J . 40 VAL H    1 1 
        8  46790 10 1 39 VAL HA   H -15.365 14.981 -20.178 1.00 . J J . 40 VAL HA   1 1 
        8  46791 10 1 39 VAL HB   H -13.637 13.409 -19.411 1.00 . J J . 40 VAL HB   1 1 
        8  46792 10 1 39 VAL HG11 H -11.636 14.889 -19.988 1.00 . J J . 40 VAL HG11 1 1 
        8  46793 10 1 39 VAL HG12 H -12.937 14.783 -21.177 1.00 . J J . 40 VAL HG12 1 1 
        8  46794 10 1 39 VAL HG13 H -12.805 16.201 -20.136 1.00 . J J . 40 VAL HG13 1 1 
        8  46795 10 1 39 VAL HG21 H -13.663 14.214 -17.034 1.00 . J J . 40 VAL HG21 1 1 
        8  46796 10 1 39 VAL HG22 H -12.056 13.960 -17.715 1.00 . J J . 40 VAL HG22 1 1 
        8  46797 10 1 39 VAL HG23 H -12.700 15.594 -17.561 1.00 . J J . 40 VAL HG23 1 1 
        8  46798 10 1 39 VAL N    N -14.944 16.481 -18.822 1.00 . J J . 40 VAL N    1 1 
        8  46799 10 1 39 VAL O    O -16.277 13.159 -18.526 1.00 . J J . 40 VAL O    1 1 
        8  46800 10 1 39 VAL OXT  O -16.167 14.875 -17.075 1.00 . J J . 40 VAL OXT  1 1 
        9  46801  1 1  1 ASP C    C   0.090  3.913  -0.439 1.00 . A A .  1 ASP C    1 1 
        9  46802  1 1  1 ASP CA   C   1.126  3.079   0.308 1.00 . A A .  1 ASP CA   1 1 
        9  46803  1 1  1 ASP CB   C   2.245  2.658  -0.646 1.00 . A A .  1 ASP CB   1 1 
        9  46804  1 1  1 ASP CG   C   3.227  1.701   0.000 1.00 . A A .  1 ASP CG   1 1 
        9  46805  1 1  1 ASP H1   H   0.982  1.683   1.777 1.00 . A A .  1 ASP H1   1 1 
        9  46806  1 1  1 ASP H2   H  -0.465  2.095   1.103 1.00 . A A .  1 ASP H2   1 1 
        9  46807  1 1  1 ASP H3   H   0.582  1.123   0.279 1.00 . A A .  1 ASP H3   1 1 
        9  46808  1 1  1 ASP HA   H   1.548  3.678   1.101 1.00 . A A .  1 ASP HA   1 1 
        9  46809  1 1  1 ASP HB2  H   1.811  2.172  -1.507 1.00 . A A .  1 ASP HB2  1 1 
        9  46810  1 1  1 ASP HB3  H   2.784  3.537  -0.968 1.00 . A A .  1 ASP HB3  1 1 
        9  46811  1 1  1 ASP N    N   0.509  1.905   0.914 1.00 . A A .  1 ASP N    1 1 
        9  46812  1 1  1 ASP O    O   0.294  4.285  -1.594 1.00 . A A .  1 ASP O    1 1 
        9  46813  1 1  1 ASP OD1  O   2.834  0.552   0.287 1.00 . A A .  1 ASP OD1  1 1 
        9  46814  1 1  1 ASP OD2  O   4.390  2.102   0.219 1.00 . A A .  1 ASP OD2  1 1 
        9  46815  1 1  2 ALA C    C  -1.662  6.445  -0.554 1.00 . A A .  2 ALA C    1 1 
        9  46816  1 1  2 ALA CA   C  -2.090  4.993  -0.372 1.00 . A A .  2 ALA CA   1 1 
        9  46817  1 1  2 ALA CB   C  -3.348  4.914   0.479 1.00 . A A .  2 ALA CB   1 1 
        9  46818  1 1  2 ALA H    H  -1.127  3.877   1.146 1.00 . A A .  2 ALA H    1 1 
        9  46819  1 1  2 ALA HA   H  -2.314  4.570  -1.341 1.00 . A A .  2 ALA HA   1 1 
        9  46820  1 1  2 ALA HB1  H  -4.213  5.107  -0.139 1.00 . A A .  2 ALA HB1  1 1 
        9  46821  1 1  2 ALA HB2  H  -3.428  3.928   0.913 1.00 . A A .  2 ALA HB2  1 1 
        9  46822  1 1  2 ALA HB3  H  -3.296  5.651   1.267 1.00 . A A .  2 ALA HB3  1 1 
        9  46823  1 1  2 ALA N    N  -1.022  4.202   0.228 1.00 . A A .  2 ALA N    1 1 
        9  46824  1 1  2 ALA O    O  -1.714  7.238   0.385 1.00 . A A .  2 ALA O    1 1 
        9  46825  1 1  3 GLU C    C  -1.856  9.161  -1.652 1.00 . A A .  3 GLU C    1 1 
        9  46826  1 1  3 GLU CA   C  -0.800  8.142  -2.070 1.00 . A A .  3 GLU CA   1 1 
        9  46827  1 1  3 GLU CB   C  -0.501  8.284  -3.564 1.00 . A A .  3 GLU CB   1 1 
        9  46828  1 1  3 GLU CD   C   0.417  6.135  -4.523 1.00 . A A .  3 GLU CD   1 1 
        9  46829  1 1  3 GLU CG   C   0.738  7.526  -4.012 1.00 . A A .  3 GLU CG   1 1 
        9  46830  1 1  3 GLU H    H  -1.220  6.107  -2.475 1.00 . A A .  3 GLU H    1 1 
        9  46831  1 1  3 GLU HA   H   0.105  8.330  -1.513 1.00 . A A .  3 GLU HA   1 1 
        9  46832  1 1  3 GLU HB2  H  -1.347  7.914  -4.125 1.00 . A A .  3 GLU HB2  1 1 
        9  46833  1 1  3 GLU HB3  H  -0.359  9.330  -3.793 1.00 . A A .  3 GLU HB3  1 1 
        9  46834  1 1  3 GLU HG2  H   1.217  8.082  -4.804 1.00 . A A .  3 GLU HG2  1 1 
        9  46835  1 1  3 GLU HG3  H   1.413  7.440  -3.174 1.00 . A A .  3 GLU HG3  1 1 
        9  46836  1 1  3 GLU N    N  -1.238  6.785  -1.767 1.00 . A A .  3 GLU N    1 1 
        9  46837  1 1  3 GLU O    O  -1.535 10.299  -1.307 1.00 . A A .  3 GLU O    1 1 
        9  46838  1 1  3 GLU OE1  O  -0.722  5.671  -4.306 1.00 . A A .  3 GLU OE1  1 1 
        9  46839  1 1  3 GLU OE2  O   1.305  5.510  -5.140 1.00 . A A .  3 GLU OE2  1 1 
        9  46840  1 1  4 PHE C    C  -5.387  8.815  -0.745 1.00 . A A .  4 PHE C    1 1 
        9  46841  1 1  4 PHE CA   C  -4.222  9.620  -1.314 1.00 . A A .  4 PHE CA   1 1 
        9  46842  1 1  4 PHE CB   C  -4.690 10.430  -2.524 1.00 . A A .  4 PHE CB   1 1 
        9  46843  1 1  4 PHE CD1  C  -4.894 12.849  -1.888 1.00 . A A .  4 PHE CD1  1 1 
        9  46844  1 1  4 PHE CD2  C  -3.006 12.172  -3.178 1.00 . A A .  4 PHE CD2  1 1 
        9  46845  1 1  4 PHE CE1  C  -4.433 14.152  -1.893 1.00 . A A .  4 PHE CE1  1 1 
        9  46846  1 1  4 PHE CE2  C  -2.540 13.473  -3.186 1.00 . A A .  4 PHE CE2  1 1 
        9  46847  1 1  4 PHE CG   C  -4.187 11.845  -2.530 1.00 . A A .  4 PHE CG   1 1 
        9  46848  1 1  4 PHE CZ   C  -3.255 14.464  -2.541 1.00 . A A .  4 PHE CZ   1 1 
        9  46849  1 1  4 PHE H    H  -3.310  7.826  -1.971 1.00 . A A .  4 PHE H    1 1 
        9  46850  1 1  4 PHE HA   H  -3.864 10.298  -0.554 1.00 . A A .  4 PHE HA   1 1 
        9  46851  1 1  4 PHE HB2  H  -4.341  9.950  -3.426 1.00 . A A .  4 PHE HB2  1 1 
        9  46852  1 1  4 PHE HB3  H  -5.770 10.460  -2.532 1.00 . A A .  4 PHE HB3  1 1 
        9  46853  1 1  4 PHE HD1  H  -5.816 12.606  -1.380 1.00 . A A .  4 PHE HD1  1 1 
        9  46854  1 1  4 PHE HD2  H  -2.446 11.397  -3.682 1.00 . A A .  4 PHE HD2  1 1 
        9  46855  1 1  4 PHE HE1  H  -4.993 14.925  -1.388 1.00 . A A .  4 PHE HE1  1 1 
        9  46856  1 1  4 PHE HE2  H  -1.618 13.714  -3.694 1.00 . A A .  4 PHE HE2  1 1 
        9  46857  1 1  4 PHE HZ   H  -2.893 15.481  -2.547 1.00 . A A .  4 PHE HZ   1 1 
        9  46858  1 1  4 PHE N    N  -3.117  8.745  -1.687 1.00 . A A .  4 PHE N    1 1 
        9  46859  1 1  4 PHE O    O  -6.030  8.046  -1.459 1.00 . A A .  4 PHE O    1 1 
        9  46860  1 1  5 ARG C    C  -7.502  9.218   2.145 1.00 . A A .  5 ARG C    1 1 
        9  46861  1 1  5 ARG CA   C  -6.735  8.287   1.211 1.00 . A A .  5 ARG CA   1 1 
        9  46862  1 1  5 ARG CB   C  -6.186  7.095   1.998 1.00 . A A .  5 ARG CB   1 1 
        9  46863  1 1  5 ARG CD   C  -8.274  5.707   1.822 1.00 . A A .  5 ARG CD   1 1 
        9  46864  1 1  5 ARG CG   C  -6.775  5.760   1.572 1.00 . A A .  5 ARG CG   1 1 
        9  46865  1 1  5 ARG CZ   C  -8.730  3.311   2.131 1.00 . A A .  5 ARG CZ   1 1 
        9  46866  1 1  5 ARG H    H  -5.102  9.624   1.061 1.00 . A A .  5 ARG H    1 1 
        9  46867  1 1  5 ARG HA   H  -7.410  7.924   0.450 1.00 . A A .  5 ARG HA   1 1 
        9  46868  1 1  5 ARG HB2  H  -5.116  7.051   1.862 1.00 . A A .  5 ARG HB2  1 1 
        9  46869  1 1  5 ARG HB3  H  -6.402  7.242   3.045 1.00 . A A .  5 ARG HB3  1 1 
        9  46870  1 1  5 ARG HD2  H  -8.570  6.603   2.346 1.00 . A A .  5 ARG HD2  1 1 
        9  46871  1 1  5 ARG HD3  H  -8.782  5.662   0.871 1.00 . A A .  5 ARG HD3  1 1 
        9  46872  1 1  5 ARG HE   H  -8.865  4.691   3.564 1.00 . A A .  5 ARG HE   1 1 
        9  46873  1 1  5 ARG HG2  H  -6.592  5.617   0.517 1.00 . A A .  5 ARG HG2  1 1 
        9  46874  1 1  5 ARG HG3  H  -6.296  4.971   2.133 1.00 . A A .  5 ARG HG3  1 1 
        9  46875  1 1  5 ARG HH11 H  -8.183  3.838   0.259 1.00 . A A .  5 ARG HH11 1 1 
        9  46876  1 1  5 ARG HH12 H  -8.506  2.152   0.490 1.00 . A A .  5 ARG HH12 1 1 
        9  46877  1 1  5 ARG HH21 H  -9.294  2.473   3.882 1.00 . A A .  5 ARG HH21 1 1 
        9  46878  1 1  5 ARG HH22 H  -9.140  1.377   2.551 1.00 . A A .  5 ARG HH22 1 1 
        9  46879  1 1  5 ARG N    N  -5.650  8.997   0.545 1.00 . A A .  5 ARG N    1 1 
        9  46880  1 1  5 ARG NE   N  -8.655  4.544   2.619 1.00 . A A .  5 ARG NE   1 1 
        9  46881  1 1  5 ARG NH1  N  -8.451  3.082   0.855 1.00 . A A .  5 ARG NH1  1 1 
        9  46882  1 1  5 ARG NH2  N  -9.083  2.304   2.919 1.00 . A A .  5 ARG NH2  1 1 
        9  46883  1 1  5 ARG O    O  -6.998  9.612   3.197 1.00 . A A .  5 ARG O    1 1 
        9  46884  1 1  6 HIS C    C -10.795  9.715   3.068 1.00 . A A .  6 HIS C    1 1 
        9  46885  1 1  6 HIS CA   C  -9.560 10.451   2.556 1.00 . A A .  6 HIS CA   1 1 
        9  46886  1 1  6 HIS CB   C  -9.983 11.671   1.737 1.00 . A A .  6 HIS CB   1 1 
        9  46887  1 1  6 HIS CD2  C -11.392 13.221   3.265 1.00 . A A .  6 HIS CD2  1 1 
        9  46888  1 1  6 HIS CE1  C  -9.923 14.825   3.537 1.00 . A A .  6 HIS CE1  1 1 
        9  46889  1 1  6 HIS CG   C -10.282 12.878   2.571 1.00 . A A .  6 HIS CG   1 1 
        9  46890  1 1  6 HIS H    H  -9.071  9.220   0.905 1.00 . A A .  6 HIS H    1 1 
        9  46891  1 1  6 HIS HA   H  -8.977 10.781   3.403 1.00 . A A .  6 HIS HA   1 1 
        9  46892  1 1  6 HIS HB2  H  -9.187 11.929   1.053 1.00 . A A .  6 HIS HB2  1 1 
        9  46893  1 1  6 HIS HB3  H -10.871 11.427   1.172 1.00 . A A .  6 HIS HB3  1 1 
        9  46894  1 1  6 HIS HD1  H  -8.478 13.950   2.383 1.00 . A A .  6 HIS HD1  1 1 
        9  46895  1 1  6 HIS HD2  H -12.305 12.647   3.341 1.00 . A A .  6 HIS HD2  1 1 
        9  46896  1 1  6 HIS HE1  H  -9.449 15.742   3.856 1.00 . A A .  6 HIS HE1  1 1 
        9  46897  1 1  6 HIS HE2  H -11.733 14.891   4.492 1.00 . A A .  6 HIS HE2  1 1 
        9  46898  1 1  6 HIS N    N  -8.724  9.566   1.754 1.00 . A A .  6 HIS N    1 1 
        9  46899  1 1  6 HIS ND1  N  -9.381 13.904   2.760 1.00 . A A .  6 HIS ND1  1 1 
        9  46900  1 1  6 HIS NE2  N -11.143 14.435   3.857 1.00 . A A .  6 HIS NE2  1 1 
        9  46901  1 1  6 HIS O    O -11.512  9.075   2.298 1.00 . A A .  6 HIS O    1 1 
        9  46902  1 1  7 ASP C    C -12.921 10.108   5.920 1.00 . A A .  7 ASP C    1 1 
        9  46903  1 1  7 ASP CA   C -12.185  9.153   4.985 1.00 . A A .  7 ASP CA   1 1 
        9  46904  1 1  7 ASP CB   C -11.737  7.910   5.756 1.00 . A A .  7 ASP CB   1 1 
        9  46905  1 1  7 ASP CG   C -12.885  6.964   6.046 1.00 . A A .  7 ASP CG   1 1 
        9  46906  1 1  7 ASP H    H -10.429 10.335   4.933 1.00 . A A .  7 ASP H    1 1 
        9  46907  1 1  7 ASP HA   H -12.857  8.853   4.196 1.00 . A A .  7 ASP HA   1 1 
        9  46908  1 1  7 ASP HB2  H -10.998  7.381   5.173 1.00 . A A .  7 ASP HB2  1 1 
        9  46909  1 1  7 ASP HB3  H -11.298  8.216   6.694 1.00 . A A .  7 ASP HB3  1 1 
        9  46910  1 1  7 ASP N    N -11.037  9.810   4.371 1.00 . A A .  7 ASP N    1 1 
        9  46911  1 1  7 ASP O    O -12.486 10.350   7.046 1.00 . A A .  7 ASP O    1 1 
        9  46912  1 1  7 ASP OD1  O -13.644  7.228   7.003 1.00 . A A .  7 ASP OD1  1 1 
        9  46913  1 1  7 ASP OD2  O -13.026  5.960   5.317 1.00 . A A .  7 ASP OD2  1 1 
        9  46914  1 1  8 SER C    C -16.298 11.541   5.814 1.00 . A A .  8 SER C    1 1 
        9  46915  1 1  8 SER CA   C -14.832 11.583   6.236 1.00 . A A .  8 SER CA   1 1 
        9  46916  1 1  8 SER CB   C -14.287 13.004   6.086 1.00 . A A .  8 SER CB   1 1 
        9  46917  1 1  8 SER H    H -14.334 10.418   4.539 1.00 . A A .  8 SER H    1 1 
        9  46918  1 1  8 SER HA   H -14.759 11.285   7.271 1.00 . A A .  8 SER HA   1 1 
        9  46919  1 1  8 SER HB2  H -14.818 13.663   6.756 1.00 . A A .  8 SER HB2  1 1 
        9  46920  1 1  8 SER HB3  H -13.235 13.011   6.333 1.00 . A A .  8 SER HB3  1 1 
        9  46921  1 1  8 SER HG   H -13.700 14.028   4.523 1.00 . A A .  8 SER HG   1 1 
        9  46922  1 1  8 SER N    N -14.038 10.650   5.444 1.00 . A A .  8 SER N    1 1 
        9  46923  1 1  8 SER O    O -16.620 11.665   4.633 1.00 . A A .  8 SER O    1 1 
        9  46924  1 1  8 SER OG   O -14.448 13.475   4.759 1.00 . A A .  8 SER OG   1 1 
        9  46925  1 1  9 GLY C    C -19.067 12.471   5.642 1.00 . A A .  9 GLY C    1 1 
        9  46926  1 1  9 GLY CA   C -18.605 11.312   6.502 1.00 . A A .  9 GLY CA   1 1 
        9  46927  1 1  9 GLY H    H -16.869 11.274   7.714 1.00 . A A .  9 GLY H    1 1 
        9  46928  1 1  9 GLY HA2  H -18.821 10.387   5.989 1.00 . A A .  9 GLY HA2  1 1 
        9  46929  1 1  9 GLY HA3  H -19.150 11.331   7.434 1.00 . A A .  9 GLY HA3  1 1 
        9  46930  1 1  9 GLY N    N -17.183 11.366   6.791 1.00 . A A .  9 GLY N    1 1 
        9  46931  1 1  9 GLY O    O -20.045 12.353   4.903 1.00 . A A .  9 GLY O    1 1 
        9  46932  1 1 10 TYR C    C -17.464 15.591   4.623 1.00 . A A . 10 TYR C    1 1 
        9  46933  1 1 10 TYR CA   C -18.711 14.781   4.965 1.00 . A A . 10 TYR CA   1 1 
        9  46934  1 1 10 TYR CB   C -19.700 15.650   5.743 1.00 . A A . 10 TYR CB   1 1 
        9  46935  1 1 10 TYR CD1  C -20.262 17.092   3.747 1.00 . A A . 10 TYR CD1  1 1 
        9  46936  1 1 10 TYR CD2  C -22.049 16.355   5.141 1.00 . A A . 10 TYR CD2  1 1 
        9  46937  1 1 10 TYR CE1  C -21.162 17.759   2.939 1.00 . A A . 10 TYR CE1  1 1 
        9  46938  1 1 10 TYR CE2  C -22.956 17.018   4.338 1.00 . A A . 10 TYR CE2  1 1 
        9  46939  1 1 10 TYR CG   C -20.689 16.379   4.861 1.00 . A A . 10 TYR CG   1 1 
        9  46940  1 1 10 TYR CZ   C -22.508 17.719   3.238 1.00 . A A . 10 TYR CZ   1 1 
        9  46941  1 1 10 TYR H    H -17.595 13.626   6.345 1.00 . A A . 10 TYR H    1 1 
        9  46942  1 1 10 TYR HA   H -19.177 14.454   4.047 1.00 . A A . 10 TYR HA   1 1 
        9  46943  1 1 10 TYR HB2  H -20.260 15.027   6.423 1.00 . A A . 10 TYR HB2  1 1 
        9  46944  1 1 10 TYR HB3  H -19.152 16.390   6.308 1.00 . A A . 10 TYR HB3  1 1 
        9  46945  1 1 10 TYR HD1  H -19.207 17.121   3.515 1.00 . A A . 10 TYR HD1  1 1 
        9  46946  1 1 10 TYR HD2  H -22.397 15.805   6.004 1.00 . A A . 10 TYR HD2  1 1 
        9  46947  1 1 10 TYR HE1  H -20.811 18.308   2.077 1.00 . A A . 10 TYR HE1  1 1 
        9  46948  1 1 10 TYR HE2  H -24.010 16.987   4.572 1.00 . A A . 10 TYR HE2  1 1 
        9  46949  1 1 10 TYR HH   H -24.205 18.571   2.937 1.00 . A A . 10 TYR HH   1 1 
        9  46950  1 1 10 TYR N    N -18.364 13.594   5.738 1.00 . A A . 10 TYR N    1 1 
        9  46951  1 1 10 TYR O    O -16.798 16.128   5.507 1.00 . A A . 10 TYR O    1 1 
        9  46952  1 1 10 TYR OH   O -23.408 18.382   2.436 1.00 . A A . 10 TYR OH   1 1 
        9  46953  1 1 11 GLU C    C -16.409 17.628   2.043 1.00 . A A . 11 GLU C    1 1 
        9  46954  1 1 11 GLU CA   C -15.989 16.418   2.872 1.00 . A A . 11 GLU CA   1 1 
        9  46955  1 1 11 GLU CB   C -15.072 15.513   2.047 1.00 . A A . 11 GLU CB   1 1 
        9  46956  1 1 11 GLU CD   C -13.006 16.947   2.282 1.00 . A A . 11 GLU CD   1 1 
        9  46957  1 1 11 GLU CG   C -13.965 16.263   1.326 1.00 . A A . 11 GLU CG   1 1 
        9  46958  1 1 11 GLU H    H -17.726 15.223   2.675 1.00 . A A . 11 GLU H    1 1 
        9  46959  1 1 11 GLU HA   H -15.451 16.762   3.742 1.00 . A A . 11 GLU HA   1 1 
        9  46960  1 1 11 GLU HB2  H -14.618 14.785   2.704 1.00 . A A . 11 GLU HB2  1 1 
        9  46961  1 1 11 GLU HB3  H -15.667 14.996   1.309 1.00 . A A . 11 GLU HB3  1 1 
        9  46962  1 1 11 GLU HG2  H -13.408 15.564   0.721 1.00 . A A . 11 GLU HG2  1 1 
        9  46963  1 1 11 GLU HG3  H -14.411 17.013   0.689 1.00 . A A . 11 GLU HG3  1 1 
        9  46964  1 1 11 GLU N    N -17.156 15.674   3.332 1.00 . A A . 11 GLU N    1 1 
        9  46965  1 1 11 GLU O    O -17.058 17.489   1.006 1.00 . A A . 11 GLU O    1 1 
        9  46966  1 1 11 GLU OE1  O -13.460 17.809   3.062 1.00 . A A . 11 GLU OE1  1 1 
        9  46967  1 1 11 GLU OE2  O -11.801 16.618   2.249 1.00 . A A . 11 GLU OE2  1 1 
        9  46968  1 1 12 VAL C    C -15.172 20.993   1.754 1.00 . A A . 12 VAL C    1 1 
        9  46969  1 1 12 VAL CA   C -16.369 20.051   1.809 1.00 . A A . 12 VAL CA   1 1 
        9  46970  1 1 12 VAL CB   C -17.548 20.775   2.486 1.00 . A A . 12 VAL CB   1 1 
        9  46971  1 1 12 VAL CG1  C -17.983 21.975   1.659 1.00 . A A . 12 VAL CG1  1 1 
        9  46972  1 1 12 VAL CG2  C -18.709 19.816   2.700 1.00 . A A . 12 VAL CG2  1 1 
        9  46973  1 1 12 VAL H    H -15.518 18.862   3.339 1.00 . A A . 12 VAL H    1 1 
        9  46974  1 1 12 VAL HA   H -16.661 19.796   0.801 1.00 . A A . 12 VAL HA   1 1 
        9  46975  1 1 12 VAL HB   H -17.219 21.131   3.451 1.00 . A A . 12 VAL HB   1 1 
        9  46976  1 1 12 VAL HG11 H -19.061 22.002   1.602 1.00 . A A . 12 VAL HG11 1 1 
        9  46977  1 1 12 VAL HG12 H -17.623 22.882   2.123 1.00 . A A . 12 VAL HG12 1 1 
        9  46978  1 1 12 VAL HG13 H -17.573 21.893   0.663 1.00 . A A . 12 VAL HG13 1 1 
        9  46979  1 1 12 VAL HG21 H -18.781 19.145   1.858 1.00 . A A . 12 VAL HG21 1 1 
        9  46980  1 1 12 VAL HG22 H -18.543 19.245   3.602 1.00 . A A . 12 VAL HG22 1 1 
        9  46981  1 1 12 VAL HG23 H -19.627 20.377   2.794 1.00 . A A . 12 VAL HG23 1 1 
        9  46982  1 1 12 VAL N    N -16.033 18.815   2.507 1.00 . A A . 12 VAL N    1 1 
        9  46983  1 1 12 VAL O    O -14.651 21.414   2.787 1.00 . A A . 12 VAL O    1 1 
        9  46984  1 1 13 HIS C    C -14.007 23.439  -0.471 1.00 . A A . 13 HIS C    1 1 
        9  46985  1 1 13 HIS CA   C -13.604 22.217   0.349 1.00 . A A . 13 HIS CA   1 1 
        9  46986  1 1 13 HIS CB   C -12.458 21.479  -0.343 1.00 . A A . 13 HIS CB   1 1 
        9  46987  1 1 13 HIS CD2  C -11.992 19.947   1.697 1.00 . A A . 13 HIS CD2  1 1 
        9  46988  1 1 13 HIS CE1  C  -9.842 19.646   1.388 1.00 . A A . 13 HIS CE1  1 1 
        9  46989  1 1 13 HIS CG   C -11.641 20.636   0.586 1.00 . A A . 13 HIS CG   1 1 
        9  46990  1 1 13 HIS H    H -15.197 20.954  -0.245 1.00 . A A . 13 HIS H    1 1 
        9  46991  1 1 13 HIS HA   H -13.273 22.545   1.323 1.00 . A A . 13 HIS HA   1 1 
        9  46992  1 1 13 HIS HB2  H -12.864 20.832  -1.107 1.00 . A A . 13 HIS HB2  1 1 
        9  46993  1 1 13 HIS HB3  H -11.799 22.201  -0.803 1.00 . A A . 13 HIS HB3  1 1 
        9  46994  1 1 13 HIS HD1  H  -9.736 20.796  -0.301 1.00 . A A . 13 HIS HD1  1 1 
        9  46995  1 1 13 HIS HD2  H -12.982 19.885   2.128 1.00 . A A . 13 HIS HD2  1 1 
        9  46996  1 1 13 HIS HE1  H  -8.823 19.314   1.513 1.00 . A A . 13 HIS HE1  1 1 
        9  46997  1 1 13 HIS HE2  H -10.821 18.706   2.922 1.00 . A A . 13 HIS HE2  1 1 
        9  46998  1 1 13 HIS N    N -14.740 21.322   0.540 1.00 . A A . 13 HIS N    1 1 
        9  46999  1 1 13 HIS ND1  N -10.287 20.427   0.420 1.00 . A A . 13 HIS ND1  1 1 
        9  47000  1 1 13 HIS NE2  N -10.857 19.341   2.177 1.00 . A A . 13 HIS NE2  1 1 
        9  47001  1 1 13 HIS O    O -14.316 23.329  -1.658 1.00 . A A . 13 HIS O    1 1 
        9  47002  1 1 14 HIS C    C -13.206 26.834  -0.482 1.00 . A A . 14 HIS C    1 1 
        9  47003  1 1 14 HIS CA   C -14.368 25.846  -0.499 1.00 . A A . 14 HIS CA   1 1 
        9  47004  1 1 14 HIS CB   C -15.593 26.470   0.170 1.00 . A A . 14 HIS CB   1 1 
        9  47005  1 1 14 HIS CD2  C -17.238 24.526  -0.319 1.00 . A A . 14 HIS CD2  1 1 
        9  47006  1 1 14 HIS CE1  C -18.982 25.720  -0.901 1.00 . A A . 14 HIS CE1  1 1 
        9  47007  1 1 14 HIS CG   C -16.886 25.830  -0.231 1.00 . A A . 14 HIS CG   1 1 
        9  47008  1 1 14 HIS H    H -13.747 24.627   1.116 1.00 . A A . 14 HIS H    1 1 
        9  47009  1 1 14 HIS HA   H -14.610 25.612  -1.525 1.00 . A A . 14 HIS HA   1 1 
        9  47010  1 1 14 HIS HB2  H -15.496 26.377   1.242 1.00 . A A . 14 HIS HB2  1 1 
        9  47011  1 1 14 HIS HB3  H -15.645 27.517  -0.092 1.00 . A A . 14 HIS HB3  1 1 
        9  47012  1 1 14 HIS HD1  H -18.062 27.529  -0.641 1.00 . A A . 14 HIS HD1  1 1 
        9  47013  1 1 14 HIS HD2  H -16.609 23.674  -0.101 1.00 . A A . 14 HIS HD2  1 1 
        9  47014  1 1 14 HIS HE1  H -19.974 26.002  -1.223 1.00 . A A . 14 HIS HE1  1 1 
        9  47015  1 1 14 HIS N    N -14.003 24.603   0.171 1.00 . A A . 14 HIS N    1 1 
        9  47016  1 1 14 HIS ND1  N -18.000 26.552  -0.603 1.00 . A A . 14 HIS ND1  1 1 
        9  47017  1 1 14 HIS NE2  N -18.546 24.485  -0.737 1.00 . A A . 14 HIS NE2  1 1 
        9  47018  1 1 14 HIS O    O -12.685 27.175   0.580 1.00 . A A . 14 HIS O    1 1 
        9  47019  1 1 15 GLN C    C -12.128 29.468  -2.579 1.00 . A A . 15 GLN C    1 1 
        9  47020  1 1 15 GLN CA   C -11.704 28.238  -1.784 1.00 . A A . 15 GLN CA   1 1 
        9  47021  1 1 15 GLN CB   C -10.501 27.572  -2.457 1.00 . A A . 15 GLN CB   1 1 
        9  47022  1 1 15 GLN CD   C  -9.040 26.977  -0.483 1.00 . A A . 15 GLN CD   1 1 
        9  47023  1 1 15 GLN CG   C  -9.883 26.456  -1.630 1.00 . A A . 15 GLN CG   1 1 
        9  47024  1 1 15 GLN H    H -13.261 26.981  -2.475 1.00 . A A . 15 GLN H    1 1 
        9  47025  1 1 15 GLN HA   H -11.423 28.546  -0.789 1.00 . A A . 15 GLN HA   1 1 
        9  47026  1 1 15 GLN HB2  H -10.816 27.159  -3.403 1.00 . A A . 15 GLN HB2  1 1 
        9  47027  1 1 15 GLN HB3  H  -9.743 28.321  -2.634 1.00 . A A . 15 GLN HB3  1 1 
        9  47028  1 1 15 GLN HE21 H  -7.934 28.041  -1.747 1.00 . A A . 15 GLN HE21 1 1 
        9  47029  1 1 15 GLN HE22 H  -7.498 28.164  -0.080 1.00 . A A . 15 GLN HE22 1 1 
        9  47030  1 1 15 GLN HG2  H -10.675 25.844  -1.225 1.00 . A A . 15 GLN HG2  1 1 
        9  47031  1 1 15 GLN HG3  H  -9.258 25.854  -2.273 1.00 . A A . 15 GLN HG3  1 1 
        9  47032  1 1 15 GLN N    N -12.805 27.290  -1.665 1.00 . A A . 15 GLN N    1 1 
        9  47033  1 1 15 GLN NE2  N  -8.058 27.811  -0.801 1.00 . A A . 15 GLN NE2  1 1 
        9  47034  1 1 15 GLN O    O -12.785 29.356  -3.614 1.00 . A A . 15 GLN O    1 1 
        9  47035  1 1 15 GLN OE1  O  -9.270 26.634   0.677 1.00 . A A . 15 GLN OE1  1 1 
        9  47036  1 1 16 LYS C    C -10.866 32.799  -2.869 1.00 . A A . 16 LYS C    1 1 
        9  47037  1 1 16 LYS CA   C -12.090 31.896  -2.750 1.00 . A A . 16 LYS CA   1 1 
        9  47038  1 1 16 LYS CB   C -13.198 32.620  -1.981 1.00 . A A . 16 LYS CB   1 1 
        9  47039  1 1 16 LYS CD   C -14.170 34.933  -1.871 1.00 . A A . 16 LYS CD   1 1 
        9  47040  1 1 16 LYS CE   C -15.082 35.928  -2.573 1.00 . A A . 16 LYS CE   1 1 
        9  47041  1 1 16 LYS CG   C -13.845 33.749  -2.765 1.00 . A A . 16 LYS CG   1 1 
        9  47042  1 1 16 LYS H    H -11.228 30.668  -1.257 1.00 . A A . 16 LYS H    1 1 
        9  47043  1 1 16 LYS HA   H -12.446 31.661  -3.742 1.00 . A A . 16 LYS HA   1 1 
        9  47044  1 1 16 LYS HB2  H -13.964 31.905  -1.720 1.00 . A A . 16 LYS HB2  1 1 
        9  47045  1 1 16 LYS HB3  H -12.779 33.033  -1.075 1.00 . A A . 16 LYS HB3  1 1 
        9  47046  1 1 16 LYS HD2  H -14.664 34.576  -0.980 1.00 . A A . 16 LYS HD2  1 1 
        9  47047  1 1 16 LYS HD3  H -13.250 35.432  -1.600 1.00 . A A . 16 LYS HD3  1 1 
        9  47048  1 1 16 LYS HE2  H -14.921 36.906  -2.149 1.00 . A A . 16 LYS HE2  1 1 
        9  47049  1 1 16 LYS HE3  H -14.833 35.945  -3.624 1.00 . A A . 16 LYS HE3  1 1 
        9  47050  1 1 16 LYS HG2  H -13.166 34.072  -3.540 1.00 . A A . 16 LYS HG2  1 1 
        9  47051  1 1 16 LYS HG3  H -14.759 33.386  -3.213 1.00 . A A . 16 LYS HG3  1 1 
        9  47052  1 1 16 LYS HZ1  H -16.993 35.592  -3.348 1.00 . A A . 16 LYS HZ1  1 1 
        9  47053  1 1 16 LYS HZ2  H -16.992 36.236  -1.784 1.00 . A A . 16 LYS HZ2  1 1 
        9  47054  1 1 16 LYS HZ3  H -16.606 34.607  -2.028 1.00 . A A . 16 LYS HZ3  1 1 
        9  47055  1 1 16 LYS N    N -11.750 30.643  -2.087 1.00 . A A . 16 LYS N    1 1 
        9  47056  1 1 16 LYS NZ   N -16.519 35.565  -2.423 1.00 . A A . 16 LYS NZ   1 1 
        9  47057  1 1 16 LYS O    O -10.245 33.155  -1.867 1.00 . A A . 16 LYS O    1 1 
        9  47058  1 1 17 LEU C    C  -9.820 35.382  -4.898 1.00 . A A . 17 LEU C    1 1 
        9  47059  1 1 17 LEU CA   C  -9.376 34.030  -4.349 1.00 . A A . 17 LEU CA   1 1 
        9  47060  1 1 17 LEU CB   C  -8.414 33.359  -5.331 1.00 . A A . 17 LEU CB   1 1 
        9  47061  1 1 17 LEU CD1  C  -6.499 33.199  -3.721 1.00 . A A . 17 LEU CD1  1 1 
        9  47062  1 1 17 LEU CD2  C  -8.026 31.245  -4.041 1.00 . A A . 17 LEU CD2  1 1 
        9  47063  1 1 17 LEU CG   C  -7.361 32.437  -4.714 1.00 . A A . 17 LEU CG   1 1 
        9  47064  1 1 17 LEU H    H -11.059 32.852  -4.858 1.00 . A A . 17 LEU H    1 1 
        9  47065  1 1 17 LEU HA   H  -8.868 34.186  -3.409 1.00 . A A . 17 LEU HA   1 1 
        9  47066  1 1 17 LEU HB2  H  -9.001 32.775  -6.022 1.00 . A A . 17 LEU HB2  1 1 
        9  47067  1 1 17 LEU HB3  H  -7.896 34.140  -5.870 1.00 . A A . 17 LEU HB3  1 1 
        9  47068  1 1 17 LEU HD11 H  -6.509 32.689  -2.769 1.00 . A A . 17 LEU HD11 1 1 
        9  47069  1 1 17 LEU HD12 H  -6.890 34.199  -3.597 1.00 . A A . 17 LEU HD12 1 1 
        9  47070  1 1 17 LEU HD13 H  -5.485 33.253  -4.091 1.00 . A A . 17 LEU HD13 1 1 
        9  47071  1 1 17 LEU HD21 H  -9.070 31.214  -4.314 1.00 . A A . 17 LEU HD21 1 1 
        9  47072  1 1 17 LEU HD22 H  -7.937 31.341  -2.969 1.00 . A A . 17 LEU HD22 1 1 
        9  47073  1 1 17 LEU HD23 H  -7.542 30.334  -4.363 1.00 . A A . 17 LEU HD23 1 1 
        9  47074  1 1 17 LEU HG   H  -6.716 32.063  -5.497 1.00 . A A . 17 LEU HG   1 1 
        9  47075  1 1 17 LEU N    N -10.526 33.167  -4.099 1.00 . A A . 17 LEU N    1 1 
        9  47076  1 1 17 LEU O    O -10.231 35.491  -6.053 1.00 . A A . 17 LEU O    1 1 
        9  47077  1 1 18 VAL C    C  -8.897 38.639  -4.694 1.00 . A A . 18 VAL C    1 1 
        9  47078  1 1 18 VAL CA   C -10.121 37.759  -4.464 1.00 . A A . 18 VAL CA   1 1 
        9  47079  1 1 18 VAL CB   C -11.024 38.421  -3.408 1.00 . A A . 18 VAL CB   1 1 
        9  47080  1 1 18 VAL CG1  C -11.602 39.724  -3.940 1.00 . A A . 18 VAL CG1  1 1 
        9  47081  1 1 18 VAL CG2  C -12.134 37.470  -2.984 1.00 . A A . 18 VAL CG2  1 1 
        9  47082  1 1 18 VAL H    H  -9.397 36.263  -3.153 1.00 . A A . 18 VAL H    1 1 
        9  47083  1 1 18 VAL HA   H -10.677 37.684  -5.387 1.00 . A A . 18 VAL HA   1 1 
        9  47084  1 1 18 VAL HB   H -10.423 38.648  -2.540 1.00 . A A . 18 VAL HB   1 1 
        9  47085  1 1 18 VAL HG11 H -10.899 40.526  -3.768 1.00 . A A . 18 VAL HG11 1 1 
        9  47086  1 1 18 VAL HG12 H -11.790 39.629  -4.999 1.00 . A A . 18 VAL HG12 1 1 
        9  47087  1 1 18 VAL HG13 H -12.528 39.942  -3.428 1.00 . A A . 18 VAL HG13 1 1 
        9  47088  1 1 18 VAL HG21 H -12.429 36.864  -3.828 1.00 . A A . 18 VAL HG21 1 1 
        9  47089  1 1 18 VAL HG22 H -11.777 36.831  -2.190 1.00 . A A . 18 VAL HG22 1 1 
        9  47090  1 1 18 VAL HG23 H -12.982 38.039  -2.634 1.00 . A A . 18 VAL HG23 1 1 
        9  47091  1 1 18 VAL N    N  -9.732 36.412  -4.062 1.00 . A A . 18 VAL N    1 1 
        9  47092  1 1 18 VAL O    O  -8.200 39.011  -3.750 1.00 . A A . 18 VAL O    1 1 
        9  47093  1 1 19 PHE C    C  -7.945 41.236  -6.600 1.00 . A A . 19 PHE C    1 1 
        9  47094  1 1 19 PHE CA   C  -7.501 39.805  -6.311 1.00 . A A . 19 PHE CA   1 1 
        9  47095  1 1 19 PHE CB   C  -6.778 39.228  -7.530 1.00 . A A . 19 PHE CB   1 1 
        9  47096  1 1 19 PHE CD1  C  -6.160 37.252  -6.111 1.00 . A A . 19 PHE CD1  1 1 
        9  47097  1 1 19 PHE CD2  C  -6.254 36.964  -8.477 1.00 . A A . 19 PHE CD2  1 1 
        9  47098  1 1 19 PHE CE1  C  -5.802 35.926  -5.960 1.00 . A A . 19 PHE CE1  1 1 
        9  47099  1 1 19 PHE CE2  C  -5.898 35.636  -8.331 1.00 . A A . 19 PHE CE2  1 1 
        9  47100  1 1 19 PHE CG   C  -6.390 37.786  -7.369 1.00 . A A . 19 PHE CG   1 1 
        9  47101  1 1 19 PHE CZ   C  -5.670 35.117  -7.072 1.00 . A A . 19 PHE CZ   1 1 
        9  47102  1 1 19 PHE H    H  -9.233 38.641  -6.665 1.00 . A A . 19 PHE H    1 1 
        9  47103  1 1 19 PHE HA   H  -6.823 39.813  -5.472 1.00 . A A . 19 PHE HA   1 1 
        9  47104  1 1 19 PHE HB2  H  -7.424 39.303  -8.392 1.00 . A A . 19 PHE HB2  1 1 
        9  47105  1 1 19 PHE HB3  H  -5.878 39.797  -7.709 1.00 . A A . 19 PHE HB3  1 1 
        9  47106  1 1 19 PHE HD1  H  -6.262 37.885  -5.241 1.00 . A A . 19 PHE HD1  1 1 
        9  47107  1 1 19 PHE HD2  H  -6.431 37.368  -9.462 1.00 . A A . 19 PHE HD2  1 1 
        9  47108  1 1 19 PHE HE1  H  -5.625 35.523  -4.974 1.00 . A A . 19 PHE HE1  1 1 
        9  47109  1 1 19 PHE HE2  H  -5.795 35.006  -9.202 1.00 . A A . 19 PHE HE2  1 1 
        9  47110  1 1 19 PHE HZ   H  -5.392 34.080  -6.956 1.00 . A A . 19 PHE HZ   1 1 
        9  47111  1 1 19 PHE N    N  -8.641 38.968  -5.956 1.00 . A A . 19 PHE N    1 1 
        9  47112  1 1 19 PHE O    O  -8.621 41.500  -7.594 1.00 . A A . 19 PHE O    1 1 
        9  47113  1 1 20 PHE C    C  -9.429 43.723  -6.029 1.00 . A A . 20 PHE C    1 1 
        9  47114  1 1 20 PHE CA   C  -7.919 43.561  -5.881 1.00 . A A . 20 PHE CA   1 1 
        9  47115  1 1 20 PHE CB   C  -7.208 44.157  -7.098 1.00 . A A . 20 PHE CB   1 1 
        9  47116  1 1 20 PHE CD1  C  -5.119 44.015  -5.716 1.00 . A A . 20 PHE CD1  1 1 
        9  47117  1 1 20 PHE CD2  C  -5.052 45.268  -7.743 1.00 . A A . 20 PHE CD2  1 1 
        9  47118  1 1 20 PHE CE1  C  -3.790 44.317  -5.482 1.00 . A A . 20 PHE CE1  1 1 
        9  47119  1 1 20 PHE CE2  C  -3.724 45.573  -7.516 1.00 . A A . 20 PHE CE2  1 1 
        9  47120  1 1 20 PHE CG   C  -5.764 44.487  -6.847 1.00 . A A . 20 PHE CG   1 1 
        9  47121  1 1 20 PHE CZ   C  -3.092 45.096  -6.384 1.00 . A A . 20 PHE CZ   1 1 
        9  47122  1 1 20 PHE H    H  -7.021 41.885  -4.949 1.00 . A A . 20 PHE H    1 1 
        9  47123  1 1 20 PHE HA   H  -7.598 44.087  -4.994 1.00 . A A . 20 PHE HA   1 1 
        9  47124  1 1 20 PHE HB2  H  -7.250 43.450  -7.912 1.00 . A A . 20 PHE HB2  1 1 
        9  47125  1 1 20 PHE HB3  H  -7.712 45.066  -7.390 1.00 . A A . 20 PHE HB3  1 1 
        9  47126  1 1 20 PHE HD1  H  -5.663 43.405  -5.010 1.00 . A A . 20 PHE HD1  1 1 
        9  47127  1 1 20 PHE HD2  H  -5.546 45.641  -8.630 1.00 . A A . 20 PHE HD2  1 1 
        9  47128  1 1 20 PHE HE1  H  -3.298 43.943  -4.597 1.00 . A A . 20 PHE HE1  1 1 
        9  47129  1 1 20 PHE HE2  H  -3.181 46.182  -8.223 1.00 . A A . 20 PHE HE2  1 1 
        9  47130  1 1 20 PHE HZ   H  -2.054 45.334  -6.204 1.00 . A A . 20 PHE HZ   1 1 
        9  47131  1 1 20 PHE N    N  -7.559 42.157  -5.722 1.00 . A A . 20 PHE N    1 1 
        9  47132  1 1 20 PHE O    O  -9.962 43.679  -7.137 1.00 . A A . 20 PHE O    1 1 
        9  47133  1 1 21 ALA C    C -11.953 45.444  -4.353 1.00 . A A . 21 ALA C    1 1 
        9  47134  1 1 21 ALA CA   C -11.559 44.080  -4.909 1.00 . A A . 21 ALA CA   1 1 
        9  47135  1 1 21 ALA CB   C -12.223 42.970  -4.108 1.00 . A A . 21 ALA CB   1 1 
        9  47136  1 1 21 ALA H    H  -9.629 43.936  -4.052 1.00 . A A . 21 ALA H    1 1 
        9  47137  1 1 21 ALA HA   H -11.901 44.006  -5.931 1.00 . A A . 21 ALA HA   1 1 
        9  47138  1 1 21 ALA HB1  H -11.494 42.513  -3.454 1.00 . A A . 21 ALA HB1  1 1 
        9  47139  1 1 21 ALA HB2  H -13.027 43.383  -3.518 1.00 . A A . 21 ALA HB2  1 1 
        9  47140  1 1 21 ALA HB3  H -12.617 42.225  -4.783 1.00 . A A . 21 ALA HB3  1 1 
        9  47141  1 1 21 ALA N    N -10.111 43.910  -4.905 1.00 . A A . 21 ALA N    1 1 
        9  47142  1 1 21 ALA O    O -11.279 45.986  -3.477 1.00 . A A . 21 ALA O    1 1 
        9  47143  1 1 22 ASP C    C -12.426 48.343  -4.505 1.00 . A A . 23 ASP C    1 1 
        9  47144  1 1 22 ASP CA   C -13.531 47.295  -4.423 1.00 . A A . 23 ASP CA   1 1 
        9  47145  1 1 22 ASP CB   C -14.059 47.204  -2.991 1.00 . A A . 23 ASP CB   1 1 
        9  47146  1 1 22 ASP CG   C -14.797 45.906  -2.727 1.00 . A A . 23 ASP CG   1 1 
        9  47147  1 1 22 ASP H    H -13.542 45.512  -5.565 1.00 . A A . 23 ASP H    1 1 
        9  47148  1 1 22 ASP HA   H -14.339 47.590  -5.077 1.00 . A A . 23 ASP HA   1 1 
        9  47149  1 1 22 ASP HB2  H -13.229 47.270  -2.303 1.00 . A A . 23 ASP HB2  1 1 
        9  47150  1 1 22 ASP HB3  H -14.737 48.026  -2.811 1.00 . A A . 23 ASP HB3  1 1 
        9  47151  1 1 22 ASP N    N -13.047 45.994  -4.869 1.00 . A A . 23 ASP N    1 1 
        9  47152  1 1 22 ASP O    O -11.770 48.649  -3.509 1.00 . A A . 23 ASP O    1 1 
        9  47153  1 1 22 ASP OD1  O -15.954 45.779  -3.180 1.00 . A A . 23 ASP OD1  1 1 
        9  47154  1 1 22 ASP OD2  O -14.217 45.018  -2.069 1.00 . A A . 23 ASP OD2  1 1 
        9  47155  1 1 23 VAL C    C -11.754 51.096  -6.685 1.00 . A A . 24 VAL C    1 1 
        9  47156  1 1 23 VAL CA   C -11.198 49.905  -5.912 1.00 . A A . 24 VAL CA   1 1 
        9  47157  1 1 23 VAL CB   C  -9.990 49.330  -6.675 1.00 . A A . 24 VAL CB   1 1 
        9  47158  1 1 23 VAL CG1  C -10.435 48.712  -7.992 1.00 . A A . 24 VAL CG1  1 1 
        9  47159  1 1 23 VAL CG2  C  -8.945 50.410  -6.910 1.00 . A A . 24 VAL CG2  1 1 
        9  47160  1 1 23 VAL H    H -12.779 48.607  -6.456 1.00 . A A . 24 VAL H    1 1 
        9  47161  1 1 23 VAL HA   H -10.858 50.244  -4.944 1.00 . A A . 24 VAL HA   1 1 
        9  47162  1 1 23 VAL HB   H  -9.545 48.553  -6.071 1.00 . A A . 24 VAL HB   1 1 
        9  47163  1 1 23 VAL HG11 H -10.029 47.714  -8.076 1.00 . A A . 24 VAL HG11 1 1 
        9  47164  1 1 23 VAL HG12 H -11.514 48.667  -8.023 1.00 . A A . 24 VAL HG12 1 1 
        9  47165  1 1 23 VAL HG13 H -10.076 49.316  -8.812 1.00 . A A . 24 VAL HG13 1 1 
        9  47166  1 1 23 VAL HG21 H  -8.824 50.994  -6.010 1.00 . A A . 24 VAL HG21 1 1 
        9  47167  1 1 23 VAL HG22 H  -8.003 49.950  -7.170 1.00 . A A . 24 VAL HG22 1 1 
        9  47168  1 1 23 VAL HG23 H  -9.266 51.053  -7.717 1.00 . A A . 24 VAL HG23 1 1 
        9  47169  1 1 23 VAL N    N -12.224 48.891  -5.700 1.00 . A A . 24 VAL N    1 1 
        9  47170  1 1 23 VAL O    O -12.357 50.934  -7.745 1.00 . A A . 24 VAL O    1 1 
        9  47171  1 1 24 GLY C    C -11.577 53.595  -8.242 1.00 . A A . 25 GLY C    1 1 
        9  47172  1 1 24 GLY CA   C -12.032 53.495  -6.800 1.00 . A A . 25 GLY CA   1 1 
        9  47173  1 1 24 GLY H    H -11.058 52.362  -5.299 1.00 . A A . 25 GLY H    1 1 
        9  47174  1 1 24 GLY HA2  H -13.111 53.494  -6.773 1.00 . A A . 25 GLY HA2  1 1 
        9  47175  1 1 24 GLY HA3  H -11.669 54.357  -6.259 1.00 . A A . 25 GLY HA3  1 1 
        9  47176  1 1 24 GLY N    N -11.546 52.293  -6.147 1.00 . A A . 25 GLY N    1 1 
        9  47177  1 1 24 GLY O    O -12.375 53.886  -9.133 1.00 . A A . 25 GLY O    1 1 
        9  47178  1 1 25 SER C    C  -8.363 52.748  -9.872 1.00 . A A . 26 SER C    1 1 
        9  47179  1 1 25 SER CA   C  -9.729 53.427  -9.817 1.00 . A A . 26 SER CA   1 1 
        9  47180  1 1 25 SER CB   C  -9.605 54.884 -10.265 1.00 . A A . 26 SER CB   1 1 
        9  47181  1 1 25 SER H    H  -9.704 53.129  -7.721 1.00 . A A . 26 SER H    1 1 
        9  47182  1 1 25 SER HA   H -10.401 52.910 -10.485 1.00 . A A . 26 SER HA   1 1 
        9  47183  1 1 25 SER HB2  H  -9.155 55.465  -9.474 1.00 . A A . 26 SER HB2  1 1 
        9  47184  1 1 25 SER HB3  H  -8.983 54.935 -11.147 1.00 . A A . 26 SER HB3  1 1 
        9  47185  1 1 25 SER HG   H -10.762 56.300 -10.969 1.00 . A A . 26 SER HG   1 1 
        9  47186  1 1 25 SER N    N -10.290 53.356  -8.473 1.00 . A A . 26 SER N    1 1 
        9  47187  1 1 25 SER O    O  -7.528 52.939  -8.989 1.00 . A A . 26 SER O    1 1 
        9  47188  1 1 25 SER OG   O -10.875 55.434 -10.569 1.00 . A A . 26 SER OG   1 1 
        9  47189  1 1 26 ASN C    C  -6.056 51.871 -12.208 1.00 . A A . 27 ASN C    1 1 
        9  47190  1 1 26 ASN CA   C  -6.882 51.247 -11.087 1.00 . A A . 27 ASN CA   1 1 
        9  47191  1 1 26 ASN CB   C  -7.138 49.769 -11.389 1.00 . A A . 27 ASN CB   1 1 
        9  47192  1 1 26 ASN CG   C  -7.513 48.982 -10.149 1.00 . A A . 27 ASN CG   1 1 
        9  47193  1 1 26 ASN H    H  -8.850 51.843 -11.587 1.00 . A A . 27 ASN H    1 1 
        9  47194  1 1 26 ASN HA   H  -6.330 51.325 -10.162 1.00 . A A . 27 ASN HA   1 1 
        9  47195  1 1 26 ASN HB2  H  -7.947 49.689 -12.101 1.00 . A A . 27 ASN HB2  1 1 
        9  47196  1 1 26 ASN HB3  H  -6.246 49.334 -11.814 1.00 . A A . 27 ASN HB3  1 1 
        9  47197  1 1 26 ASN HD21 H  -5.937 49.711  -9.180 1.00 . A A . 27 ASN HD21 1 1 
        9  47198  1 1 26 ASN HD22 H  -6.931 48.620  -8.283 1.00 . A A . 27 ASN HD22 1 1 
        9  47199  1 1 26 ASN N    N  -8.145 51.955 -10.916 1.00 . A A . 27 ASN N    1 1 
        9  47200  1 1 26 ASN ND2  N  -6.713 49.118  -9.098 1.00 . A A . 27 ASN ND2  1 1 
        9  47201  1 1 26 ASN O    O  -6.334 51.663 -13.389 1.00 . A A . 27 ASN O    1 1 
        9  47202  1 1 26 ASN OD1  O  -8.510 48.260 -10.136 1.00 . A A . 27 ASN OD1  1 1 
        9  47203  1 1 27 LYS C    C  -2.753 52.727 -12.729 1.00 . A A . 28 LYS C    1 1 
        9  47204  1 1 27 LYS CA   C  -4.169 53.290 -12.800 1.00 . A A . 28 LYS CA   1 1 
        9  47205  1 1 27 LYS CB   C  -4.141 54.801 -12.555 1.00 . A A . 28 LYS CB   1 1 
        9  47206  1 1 27 LYS CD   C  -5.649 55.777 -14.310 1.00 . A A . 28 LYS CD   1 1 
        9  47207  1 1 27 LYS CE   C  -5.792 56.945 -15.275 1.00 . A A . 28 LYS CE   1 1 
        9  47208  1 1 27 LYS CG   C  -4.216 55.625 -13.829 1.00 . A A . 28 LYS CG   1 1 
        9  47209  1 1 27 LYS H    H  -4.866 52.765 -10.872 1.00 . A A . 28 LYS H    1 1 
        9  47210  1 1 27 LYS HA   H  -4.570 53.101 -13.784 1.00 . A A . 28 LYS HA   1 1 
        9  47211  1 1 27 LYS HB2  H  -4.979 55.067 -11.928 1.00 . A A . 28 LYS HB2  1 1 
        9  47212  1 1 27 LYS HB3  H  -3.224 55.053 -12.042 1.00 . A A . 28 LYS HB3  1 1 
        9  47213  1 1 27 LYS HD2  H  -5.949 54.871 -14.814 1.00 . A A . 28 LYS HD2  1 1 
        9  47214  1 1 27 LYS HD3  H  -6.290 55.946 -13.457 1.00 . A A . 28 LYS HD3  1 1 
        9  47215  1 1 27 LYS HE2  H  -6.779 56.917 -15.710 1.00 . A A . 28 LYS HE2  1 1 
        9  47216  1 1 27 LYS HE3  H  -5.667 57.866 -14.725 1.00 . A A . 28 LYS HE3  1 1 
        9  47217  1 1 27 LYS HG2  H  -3.806 56.606 -13.637 1.00 . A A . 28 LYS HG2  1 1 
        9  47218  1 1 27 LYS HG3  H  -3.637 55.135 -14.599 1.00 . A A . 28 LYS HG3  1 1 
        9  47219  1 1 27 LYS HZ1  H  -5.209 57.180 -17.267 1.00 . A A . 28 LYS HZ1  1 1 
        9  47220  1 1 27 LYS HZ2  H  -4.412 55.923 -16.464 1.00 . A A . 28 LYS HZ2  1 1 
        9  47221  1 1 27 LYS HZ3  H  -3.987 57.529 -16.150 1.00 . A A . 28 LYS HZ3  1 1 
        9  47222  1 1 27 LYS N    N  -5.038 52.637 -11.829 1.00 . A A . 28 LYS N    1 1 
        9  47223  1 1 27 LYS NZ   N  -4.779 56.891 -16.365 1.00 . A A . 28 LYS NZ   1 1 
        9  47224  1 1 27 LYS O    O  -2.327 52.222 -11.692 1.00 . A A . 28 LYS O    1 1 
        9  47225  1 1 28 GLY C    C  -0.611 50.801 -13.924 1.00 . A A . 29 GLY C    1 1 
        9  47226  1 1 28 GLY CA   C  -0.668 52.315 -13.882 1.00 . A A . 29 GLY CA   1 1 
        9  47227  1 1 28 GLY H    H  -2.420 53.232 -14.638 1.00 . A A . 29 GLY H    1 1 
        9  47228  1 1 28 GLY HA2  H  -0.177 52.708 -14.760 1.00 . A A . 29 GLY HA2  1 1 
        9  47229  1 1 28 GLY HA3  H  -0.142 52.659 -13.003 1.00 . A A . 29 GLY HA3  1 1 
        9  47230  1 1 28 GLY N    N  -2.028 52.819 -13.840 1.00 . A A . 29 GLY N    1 1 
        9  47231  1 1 28 GLY O    O  -1.408 50.162 -14.609 1.00 . A A . 29 GLY O    1 1 
        9  47232  1 1 29 ALA C    C  -0.384 48.162 -12.061 1.00 . A A . 30 ALA C    1 1 
        9  47233  1 1 29 ALA CA   C   0.493 48.777 -13.146 1.00 . A A . 30 ALA CA   1 1 
        9  47234  1 1 29 ALA CB   C   1.953 48.412 -12.917 1.00 . A A . 30 ALA CB   1 1 
        9  47235  1 1 29 ALA H    H   0.942 50.788 -12.664 1.00 . A A . 30 ALA H    1 1 
        9  47236  1 1 29 ALA HA   H   0.194 48.379 -14.105 1.00 . A A . 30 ALA HA   1 1 
        9  47237  1 1 29 ALA HB1  H   2.153 47.444 -13.355 1.00 . A A . 30 ALA HB1  1 1 
        9  47238  1 1 29 ALA HB2  H   2.586 49.154 -13.378 1.00 . A A . 30 ALA HB2  1 1 
        9  47239  1 1 29 ALA HB3  H   2.152 48.375 -11.857 1.00 . A A . 30 ALA HB3  1 1 
        9  47240  1 1 29 ALA N    N   0.336 50.225 -13.190 1.00 . A A . 30 ALA N    1 1 
        9  47241  1 1 29 ALA O    O  -0.174 48.400 -10.871 1.00 . A A . 30 ALA O    1 1 
        9  47242  1 1 30 ILE C    C  -2.083 45.211 -11.547 1.00 . A A . 31 ILE C    1 1 
        9  47243  1 1 30 ILE CA   C  -2.276 46.723 -11.542 1.00 . A A . 31 ILE CA   1 1 
        9  47244  1 1 30 ILE CB   C  -3.746 47.043 -11.871 1.00 . A A . 31 ILE CB   1 1 
        9  47245  1 1 30 ILE CD1  C  -3.342 49.554 -11.969 1.00 . A A . 31 ILE CD1  1 1 
        9  47246  1 1 30 ILE CG1  C  -3.839 48.326 -12.699 1.00 . A A . 31 ILE CG1  1 1 
        9  47247  1 1 30 ILE CG2  C  -4.559 47.173 -10.591 1.00 . A A . 31 ILE CG2  1 1 
        9  47248  1 1 30 ILE H    H  -1.484 47.222 -13.440 1.00 . A A . 31 ILE H    1 1 
        9  47249  1 1 30 ILE HA   H  -2.059 47.100 -10.553 1.00 . A A . 31 ILE HA   1 1 
        9  47250  1 1 30 ILE HB   H  -4.151 46.223 -12.444 1.00 . A A . 31 ILE HB   1 1 
        9  47251  1 1 30 ILE HD11 H  -2.736 49.253 -11.127 1.00 . A A . 31 ILE HD11 1 1 
        9  47252  1 1 30 ILE HD12 H  -2.752 50.159 -12.641 1.00 . A A . 31 ILE HD12 1 1 
        9  47253  1 1 30 ILE HD13 H  -4.187 50.129 -11.615 1.00 . A A . 31 ILE HD13 1 1 
        9  47254  1 1 30 ILE HG12 H  -3.249 48.212 -13.595 1.00 . A A . 31 ILE HG12 1 1 
        9  47255  1 1 30 ILE HG13 H  -4.871 48.496 -12.972 1.00 . A A . 31 ILE HG13 1 1 
        9  47256  1 1 30 ILE HG21 H  -5.183 48.053 -10.648 1.00 . A A . 31 ILE HG21 1 1 
        9  47257  1 1 30 ILE HG22 H  -5.182 46.299 -10.471 1.00 . A A . 31 ILE HG22 1 1 
        9  47258  1 1 30 ILE HG23 H  -3.892 47.259  -9.747 1.00 . A A . 31 ILE HG23 1 1 
        9  47259  1 1 30 ILE N    N  -1.367 47.372 -12.479 1.00 . A A . 31 ILE N    1 1 
        9  47260  1 1 30 ILE O    O  -2.443 44.532 -12.509 1.00 . A A . 31 ILE O    1 1 
        9  47261  1 1 31 ILE C    C  -1.763 42.730  -8.998 1.00 . A A . 32 ILE C    1 1 
        9  47262  1 1 31 ILE CA   C  -1.277 43.256 -10.344 1.00 . A A . 32 ILE CA   1 1 
        9  47263  1 1 31 ILE CB   C   0.217 42.917 -10.505 1.00 . A A . 32 ILE CB   1 1 
        9  47264  1 1 31 ILE CD1  C   2.103 44.057 -11.778 1.00 . A A . 32 ILE CD1  1 1 
        9  47265  1 1 31 ILE CG1  C   0.733 43.421 -11.855 1.00 . A A . 32 ILE CG1  1 1 
        9  47266  1 1 31 ILE CG2  C   0.437 41.418 -10.374 1.00 . A A . 32 ILE CG2  1 1 
        9  47267  1 1 31 ILE H    H  -1.250 45.281  -9.731 1.00 . A A . 32 ILE H    1 1 
        9  47268  1 1 31 ILE HA   H  -1.825 42.759 -11.132 1.00 . A A . 32 ILE HA   1 1 
        9  47269  1 1 31 ILE HB   H   0.762 43.408  -9.714 1.00 . A A . 32 ILE HB   1 1 
        9  47270  1 1 31 ILE HD11 H   2.858 43.316 -11.996 1.00 . A A . 32 ILE HD11 1 1 
        9  47271  1 1 31 ILE HD12 H   2.168 44.861 -12.496 1.00 . A A . 32 ILE HD12 1 1 
        9  47272  1 1 31 ILE HD13 H   2.263 44.449 -10.784 1.00 . A A . 32 ILE HD13 1 1 
        9  47273  1 1 31 ILE HG12 H   0.791 42.593 -12.543 1.00 . A A . 32 ILE HG12 1 1 
        9  47274  1 1 31 ILE HG13 H   0.045 44.158 -12.243 1.00 . A A . 32 ILE HG13 1 1 
        9  47275  1 1 31 ILE HG21 H  -0.448 40.894 -10.702 1.00 . A A . 32 ILE HG21 1 1 
        9  47276  1 1 31 ILE HG22 H   1.277 41.123 -10.985 1.00 . A A . 32 ILE HG22 1 1 
        9  47277  1 1 31 ILE HG23 H   0.639 41.172  -9.342 1.00 . A A . 32 ILE HG23 1 1 
        9  47278  1 1 31 ILE N    N  -1.515 44.689 -10.465 1.00 . A A . 32 ILE N    1 1 
        9  47279  1 1 31 ILE O    O  -1.167 43.009  -7.959 1.00 . A A . 32 ILE O    1 1 
        9  47280  1 1 32 GLY C    C  -2.336 40.772  -6.928 1.00 . A A . 33 GLY C    1 1 
        9  47281  1 1 32 GLY CA   C  -3.398 41.410  -7.801 1.00 . A A . 33 GLY CA   1 1 
        9  47282  1 1 32 GLY H    H  -3.285 41.776  -9.884 1.00 . A A . 33 GLY H    1 1 
        9  47283  1 1 32 GLY HA2  H  -3.880 42.200  -7.245 1.00 . A A . 33 GLY HA2  1 1 
        9  47284  1 1 32 GLY HA3  H  -4.135 40.662  -8.056 1.00 . A A . 33 GLY HA3  1 1 
        9  47285  1 1 32 GLY N    N  -2.851 41.965  -9.025 1.00 . A A . 33 GLY N    1 1 
        9  47286  1 1 32 GLY O    O  -2.263 41.042  -5.728 1.00 . A A . 33 GLY O    1 1 
        9  47287  1 1 33 LEU C    C   0.648 38.766  -7.747 1.00 . A A . 34 LEU C    1 1 
        9  47288  1 1 33 LEU CA   C  -0.448 39.240  -6.798 1.00 . A A . 34 LEU CA   1 1 
        9  47289  1 1 33 LEU CB   C  -1.017 38.051  -6.022 1.00 . A A . 34 LEU CB   1 1 
        9  47290  1 1 33 LEU CD1  C  -3.131 37.805  -7.346 1.00 . A A . 34 LEU CD1  1 1 
        9  47291  1 1 33 LEU CD2  C  -1.109 36.468  -7.963 1.00 . A A . 34 LEU CD2  1 1 
        9  47292  1 1 33 LEU CG   C  -1.897 37.088  -6.819 1.00 . A A . 34 LEU CG   1 1 
        9  47293  1 1 33 LEU H    H  -1.619 39.746  -8.487 1.00 . A A . 34 LEU H    1 1 
        9  47294  1 1 33 LEU HA   H  -0.023 39.945  -6.100 1.00 . A A . 34 LEU HA   1 1 
        9  47295  1 1 33 LEU HB2  H  -0.186 37.488  -5.625 1.00 . A A . 34 LEU HB2  1 1 
        9  47296  1 1 33 LEU HB3  H  -1.607 38.442  -5.205 1.00 . A A . 34 LEU HB3  1 1 
        9  47297  1 1 33 LEU HD11 H  -2.923 38.206  -8.327 1.00 . A A . 34 LEU HD11 1 1 
        9  47298  1 1 33 LEU HD12 H  -3.392 38.611  -6.676 1.00 . A A . 34 LEU HD12 1 1 
        9  47299  1 1 33 LEU HD13 H  -3.953 37.108  -7.408 1.00 . A A . 34 LEU HD13 1 1 
        9  47300  1 1 33 LEU HD21 H  -1.477 35.470  -8.154 1.00 . A A . 34 LEU HD21 1 1 
        9  47301  1 1 33 LEU HD22 H  -0.063 36.421  -7.696 1.00 . A A . 34 LEU HD22 1 1 
        9  47302  1 1 33 LEU HD23 H  -1.228 37.071  -8.851 1.00 . A A . 34 LEU HD23 1 1 
        9  47303  1 1 33 LEU HG   H  -2.228 36.291  -6.168 1.00 . A A . 34 LEU HG   1 1 
        9  47304  1 1 33 LEU N    N  -1.511 39.921  -7.529 1.00 . A A . 34 LEU N    1 1 
        9  47305  1 1 33 LEU O    O   0.397 38.521  -8.927 1.00 . A A . 34 LEU O    1 1 
        9  47306  1 1 34 MET C    C   3.679 36.988  -7.372 1.00 . A A . 35 MET C    1 1 
        9  47307  1 1 34 MET CA   C   2.995 38.187  -8.023 1.00 . A A . 35 MET CA   1 1 
        9  47308  1 1 34 MET CB   C   4.001 39.325  -8.206 1.00 . A A . 35 MET CB   1 1 
        9  47309  1 1 34 MET CE   C   6.137 41.618  -9.084 1.00 . A A . 35 MET CE   1 1 
        9  47310  1 1 34 MET CG   C   4.086 39.836  -9.635 1.00 . A A . 35 MET CG   1 1 
        9  47311  1 1 34 MET H    H   1.999 38.845  -6.275 1.00 . A A . 35 MET H    1 1 
        9  47312  1 1 34 MET HA   H   2.620 37.890  -8.991 1.00 . A A . 35 MET HA   1 1 
        9  47313  1 1 34 MET HB2  H   3.715 40.148  -7.568 1.00 . A A . 35 MET HB2  1 1 
        9  47314  1 1 34 MET HB3  H   4.980 38.976  -7.912 1.00 . A A . 35 MET HB3  1 1 
        9  47315  1 1 34 MET HE1  H   6.119 41.859  -8.031 1.00 . A A . 35 MET HE1  1 1 
        9  47316  1 1 34 MET HE2  H   6.586 40.646  -9.223 1.00 . A A . 35 MET HE2  1 1 
        9  47317  1 1 34 MET HE3  H   6.714 42.361  -9.614 1.00 . A A . 35 MET HE3  1 1 
        9  47318  1 1 34 MET HG2  H   4.862 39.292 -10.152 1.00 . A A . 35 MET HG2  1 1 
        9  47319  1 1 34 MET HG3  H   3.139 39.660 -10.122 1.00 . A A . 35 MET HG3  1 1 
        9  47320  1 1 34 MET N    N   1.862 38.636  -7.223 1.00 . A A . 35 MET N    1 1 
        9  47321  1 1 34 MET O    O   4.133 37.064  -6.230 1.00 . A A . 35 MET O    1 1 
        9  47322  1 1 34 MET SD   S   4.463 41.598  -9.721 1.00 . A A . 35 MET SD   1 1 
        9  47323  1 1 35 VAL C    C   5.466 34.177  -8.549 1.00 . A A . 36 VAL C    1 1 
        9  47324  1 1 35 VAL CA   C   4.379 34.668  -7.601 1.00 . A A . 36 VAL CA   1 1 
        9  47325  1 1 35 VAL CB   C   3.346 33.544  -7.395 1.00 . A A . 36 VAL CB   1 1 
        9  47326  1 1 35 VAL CG1  C   4.036 32.254  -6.979 1.00 . A A . 36 VAL CG1  1 1 
        9  47327  1 1 35 VAL CG2  C   2.306 33.959  -6.365 1.00 . A A . 36 VAL CG2  1 1 
        9  47328  1 1 35 VAL H    H   3.370 35.883  -9.009 1.00 . A A . 36 VAL H    1 1 
        9  47329  1 1 35 VAL HA   H   4.826 34.897  -6.644 1.00 . A A . 36 VAL HA   1 1 
        9  47330  1 1 35 VAL HB   H   2.842 33.370  -8.334 1.00 . A A . 36 VAL HB   1 1 
        9  47331  1 1 35 VAL HG11 H   4.017 31.555  -7.802 1.00 . A A . 36 VAL HG11 1 1 
        9  47332  1 1 35 VAL HG12 H   5.060 32.464  -6.707 1.00 . A A . 36 VAL HG12 1 1 
        9  47333  1 1 35 VAL HG13 H   3.519 31.826  -6.133 1.00 . A A . 36 VAL HG13 1 1 
        9  47334  1 1 35 VAL HG21 H   1.318 33.750  -6.748 1.00 . A A . 36 VAL HG21 1 1 
        9  47335  1 1 35 VAL HG22 H   2.463 33.403  -5.451 1.00 . A A . 36 VAL HG22 1 1 
        9  47336  1 1 35 VAL HG23 H   2.400 35.015  -6.163 1.00 . A A . 36 VAL HG23 1 1 
        9  47337  1 1 35 VAL N    N   3.750 35.882  -8.106 1.00 . A A . 36 VAL N    1 1 
        9  47338  1 1 35 VAL O    O   5.181 33.736  -9.662 1.00 . A A . 36 VAL O    1 1 
        9  47339  1 1 36 GLY C    C   7.951 34.610 -10.206 1.00 . A A . 37 GLY C    1 1 
        9  47340  1 1 36 GLY CA   C   7.828 33.814  -8.922 1.00 . A A . 37 GLY CA   1 1 
        9  47341  1 1 36 GLY H    H   6.883 34.615  -7.205 1.00 . A A . 37 GLY H    1 1 
        9  47342  1 1 36 GLY HA2  H   8.742 33.918  -8.357 1.00 . A A . 37 GLY HA2  1 1 
        9  47343  1 1 36 GLY HA3  H   7.686 32.772  -9.170 1.00 . A A . 37 GLY HA3  1 1 
        9  47344  1 1 36 GLY N    N   6.716 34.255  -8.101 1.00 . A A . 37 GLY N    1 1 
        9  47345  1 1 36 GLY O    O   8.643 34.197 -11.137 1.00 . A A . 37 GLY O    1 1 
        9  47346  1 1 37 GLY C    C   7.428 38.066 -11.109 1.00 . A A . 38 GLY C    1 1 
        9  47347  1 1 37 GLY CA   C   7.326 36.591 -11.444 1.00 . A A . 38 GLY CA   1 1 
        9  47348  1 1 37 GLY H    H   6.741 36.033  -9.487 1.00 . A A . 38 GLY H    1 1 
        9  47349  1 1 37 GLY HA2  H   8.182 36.307 -12.037 1.00 . A A . 38 GLY HA2  1 1 
        9  47350  1 1 37 GLY HA3  H   6.429 36.427 -12.024 1.00 . A A . 38 GLY HA3  1 1 
        9  47351  1 1 37 GLY N    N   7.277 35.755 -10.259 1.00 . A A . 38 GLY N    1 1 
        9  47352  1 1 37 GLY O    O   7.007 38.497 -10.035 1.00 . A A . 38 GLY O    1 1 
        9  47353  1 1 38 VAL C    C   7.591 41.064 -13.009 1.00 . A A . 39 VAL C    1 1 
        9  47354  1 1 38 VAL CA   C   8.147 40.278 -11.827 1.00 . A A . 39 VAL CA   1 1 
        9  47355  1 1 38 VAL CB   C   9.626 40.657 -11.622 1.00 . A A . 39 VAL CB   1 1 
        9  47356  1 1 38 VAL CG1  C  10.234 39.842 -10.491 1.00 . A A . 39 VAL CG1  1 1 
        9  47357  1 1 38 VAL CG2  C  10.409 40.463 -12.911 1.00 . A A . 39 VAL CG2  1 1 
        9  47358  1 1 38 VAL H    H   8.306 38.441 -12.866 1.00 . A A . 39 VAL H    1 1 
        9  47359  1 1 38 VAL HA   H   7.600 40.551 -10.936 1.00 . A A . 39 VAL HA   1 1 
        9  47360  1 1 38 VAL HB   H   9.674 41.701 -11.349 1.00 . A A . 39 VAL HB   1 1 
        9  47361  1 1 38 VAL HG11 H   9.454 39.527  -9.814 1.00 . A A . 39 VAL HG11 1 1 
        9  47362  1 1 38 VAL HG12 H  10.730 38.974 -10.899 1.00 . A A . 39 VAL HG12 1 1 
        9  47363  1 1 38 VAL HG13 H  10.951 40.448  -9.956 1.00 . A A . 39 VAL HG13 1 1 
        9  47364  1 1 38 VAL HG21 H  11.439 40.745 -12.752 1.00 . A A . 39 VAL HG21 1 1 
        9  47365  1 1 38 VAL HG22 H  10.362 39.425 -13.209 1.00 . A A . 39 VAL HG22 1 1 
        9  47366  1 1 38 VAL HG23 H   9.982 41.080 -13.688 1.00 . A A . 39 VAL HG23 1 1 
        9  47367  1 1 38 VAL N    N   7.990 38.842 -12.030 1.00 . A A . 39 VAL N    1 1 
        9  47368  1 1 38 VAL O    O   7.032 40.489 -13.943 1.00 . A A . 39 VAL O    1 1 
        9  47369  1 1 39 VAL C    C   8.372 43.564 -15.027 1.00 . A A . 40 VAL C    1 1 
        9  47370  1 1 39 VAL CA   C   7.264 43.250 -14.029 1.00 . A A . 40 VAL CA   1 1 
        9  47371  1 1 39 VAL CB   C   6.702 44.570 -13.469 1.00 . A A . 40 VAL CB   1 1 
        9  47372  1 1 39 VAL CG1  C   5.423 44.316 -12.685 1.00 . A A . 40 VAL CG1  1 1 
        9  47373  1 1 39 VAL CG2  C   7.740 45.265 -12.601 1.00 . A A . 40 VAL CG2  1 1 
        9  47374  1 1 39 VAL H    H   8.202 42.783 -12.190 1.00 . A A . 40 VAL H    1 1 
        9  47375  1 1 39 VAL HA   H   6.466 42.732 -14.543 1.00 . A A . 40 VAL HA   1 1 
        9  47376  1 1 39 VAL HB   H   6.465 45.218 -14.300 1.00 . A A . 40 VAL HB   1 1 
        9  47377  1 1 39 VAL HG11 H   5.135 45.219 -12.166 1.00 . A A . 40 VAL HG11 1 1 
        9  47378  1 1 39 VAL HG12 H   4.636 44.022 -13.364 1.00 . A A . 40 VAL HG12 1 1 
        9  47379  1 1 39 VAL HG13 H   5.593 43.528 -11.966 1.00 . A A . 40 VAL HG13 1 1 
        9  47380  1 1 39 VAL HG21 H   7.708 46.328 -12.785 1.00 . A A . 40 VAL HG21 1 1 
        9  47381  1 1 39 VAL HG22 H   7.527 45.073 -11.560 1.00 . A A . 40 VAL HG22 1 1 
        9  47382  1 1 39 VAL HG23 H   8.723 44.887 -12.842 1.00 . A A . 40 VAL HG23 1 1 
        9  47383  1 1 39 VAL N    N   7.748 42.383 -12.961 1.00 . A A . 40 VAL N    1 1 
        9  47384  1 1 39 VAL O    O   8.498 44.715 -15.444 1.00 . A A . 40 VAL O    1 1 
        9  47385  1 1 39 VAL OXT  O   9.143 42.548 -15.385 1.00 . A A . 40 VAL OXT  1 1 
        9  47386  2 1  1 ASP C    C  -2.084  2.666  -4.721 1.00 . B B .  1 ASP C    1 1 
        9  47387  2 1  1 ASP CA   C  -1.048  1.814  -3.996 1.00 . B B .  1 ASP CA   1 1 
        9  47388  2 1  1 ASP CB   C   0.050  1.384  -4.970 1.00 . B B .  1 ASP CB   1 1 
        9  47389  2 1  1 ASP CG   C   1.032  0.412  -4.345 1.00 . B B .  1 ASP CG   1 1 
        9  47390  2 1  1 ASP H1   H  -1.195  0.418  -2.526 1.00 . B B .  1 ASP H1   1 1 
        9  47391  2 1  1 ASP H2   H  -2.642  0.840  -3.195 1.00 . B B .  1 ASP H2   1 1 
        9  47392  2 1  1 ASP H3   H  -1.606 -0.139  -4.022 1.00 . B B .  1 ASP H3   1 1 
        9  47393  2 1  1 ASP HA   H  -0.605  2.402  -3.206 1.00 . B B .  1 ASP HA   1 1 
        9  47394  2 1  1 ASP HB2  H  -0.404  0.908  -5.827 1.00 . B B .  1 ASP HB2  1 1 
        9  47395  2 1  1 ASP HB3  H   0.595  2.258  -5.296 1.00 . B B .  1 ASP HB3  1 1 
        9  47396  2 1  1 ASP N    N  -1.670  0.644  -3.387 1.00 . B B .  1 ASP N    1 1 
        9  47397  2 1  1 ASP O    O  -1.894  3.041  -5.878 1.00 . B B .  1 ASP O    1 1 
        9  47398  2 1  1 ASP OD1  O   0.630 -0.735  -4.061 1.00 . B B .  1 ASP OD1  1 1 
        9  47399  2 1  1 ASP OD2  O   2.201  0.799  -4.139 1.00 . B B .  1 ASP OD2  1 1 
        9  47400  2 1  2 ALA C    C  -3.799  5.220  -4.804 1.00 . B B .  2 ALA C    1 1 
        9  47401  2 1  2 ALA CA   C  -4.248  3.775  -4.613 1.00 . B B .  2 ALA CA   1 1 
        9  47402  2 1  2 ALA CB   C  -5.489  3.717  -3.735 1.00 . B B .  2 ALA CB   1 1 
        9  47403  2 1  2 ALA H    H  -3.275  2.638  -3.116 1.00 . B B .  2 ALA H    1 1 
        9  47404  2 1  2 ALA HA   H  -4.498  3.356  -5.577 1.00 . B B .  2 ALA HA   1 1 
        9  47405  2 1  2 ALA HB1  H  -6.363  3.925  -4.335 1.00 . B B .  2 ALA HB1  1 1 
        9  47406  2 1  2 ALA HB2  H  -5.576  2.733  -3.299 1.00 . B B .  2 ALA HB2  1 1 
        9  47407  2 1  2 ALA HB3  H  -5.408  4.453  -2.949 1.00 . B B .  2 ALA HB3  1 1 
        9  47408  2 1  2 ALA N    N  -3.181  2.967  -4.034 1.00 . B B .  2 ALA N    1 1 
        9  47409  2 1  2 ALA O    O  -3.810  6.012  -3.862 1.00 . B B .  2 ALA O    1 1 
        9  47410  2 1  3 GLU C    C  -3.985  7.941  -5.906 1.00 . B B .  3 GLU C    1 1 
        9  47411  2 1  3 GLU CA   C  -2.951  6.905  -6.341 1.00 . B B .  3 GLU CA   1 1 
        9  47412  2 1  3 GLU CB   C  -2.677  7.041  -7.840 1.00 . B B .  3 GLU CB   1 1 
        9  47413  2 1  3 GLU CD   C  -1.832  4.887  -8.855 1.00 . B B .  3 GLU CD   1 1 
        9  47414  2 1  3 GLU CG   C  -1.465  6.254  -8.311 1.00 . B B .  3 GLU CG   1 1 
        9  47415  2 1  3 GLU H    H  -3.419  4.879  -6.737 1.00 . B B .  3 GLU H    1 1 
        9  47416  2 1  3 GLU HA   H  -2.034  7.081  -5.799 1.00 . B B .  3 GLU HA   1 1 
        9  47417  2 1  3 GLU HB2  H  -3.542  6.691  -8.385 1.00 . B B .  3 GLU HB2  1 1 
        9  47418  2 1  3 GLU HB3  H  -2.515  8.083  -8.071 1.00 . B B .  3 GLU HB3  1 1 
        9  47419  2 1  3 GLU HG2  H  -0.969  6.814  -9.090 1.00 . B B .  3 GLU HG2  1 1 
        9  47420  2 1  3 GLU HG3  H  -0.790  6.125  -7.477 1.00 . B B .  3 GLU HG3  1 1 
        9  47421  2 1  3 GLU N    N  -3.405  5.555  -6.028 1.00 . B B .  3 GLU N    1 1 
        9  47422  2 1  3 GLU O    O  -3.643  9.081  -5.593 1.00 . B B .  3 GLU O    1 1 
        9  47423  2 1  3 GLU OE1  O  -2.984  4.455  -8.642 1.00 . B B .  3 GLU OE1  1 1 
        9  47424  2 1  3 GLU OE2  O  -0.967  4.250  -9.492 1.00 . B B .  3 GLU OE2  1 1 
        9  47425  2 1  4 PHE C    C  -7.496  7.639  -4.898 1.00 . B B .  4 PHE C    1 1 
        9  47426  2 1  4 PHE CA   C  -6.334  8.427  -5.496 1.00 . B B .  4 PHE CA   1 1 
        9  47427  2 1  4 PHE CB   C  -6.818  9.238  -6.699 1.00 . B B .  4 PHE CB   1 1 
        9  47428  2 1  4 PHE CD1  C  -6.902 11.656  -6.033 1.00 . B B .  4 PHE CD1  1 1 
        9  47429  2 1  4 PHE CD2  C  -5.140 10.937  -7.470 1.00 . B B .  4 PHE CD2  1 1 
        9  47430  2 1  4 PHE CE1  C  -6.405 12.946  -6.065 1.00 . B B .  4 PHE CE1  1 1 
        9  47431  2 1  4 PHE CE2  C  -4.638 12.224  -7.505 1.00 . B B .  4 PHE CE2  1 1 
        9  47432  2 1  4 PHE CG   C  -6.276 10.639  -6.735 1.00 . B B .  4 PHE CG   1 1 
        9  47433  2 1  4 PHE CZ   C  -5.271 13.230  -6.801 1.00 . B B .  4 PHE CZ   1 1 
        9  47434  2 1  4 PHE H    H  -5.460  6.613  -6.150 1.00 . B B .  4 PHE H    1 1 
        9  47435  2 1  4 PHE HA   H  -5.950  9.102  -4.747 1.00 . B B .  4 PHE HA   1 1 
        9  47436  2 1  4 PHE HB2  H  -6.512  8.741  -7.606 1.00 . B B .  4 PHE HB2  1 1 
        9  47437  2 1  4 PHE HB3  H  -7.896  9.299  -6.673 1.00 . B B .  4 PHE HB3  1 1 
        9  47438  2 1  4 PHE HD1  H  -7.788 11.435  -5.456 1.00 . B B .  4 PHE HD1  1 1 
        9  47439  2 1  4 PHE HD2  H  -4.644 10.151  -8.021 1.00 . B B .  4 PHE HD2  1 1 
        9  47440  2 1  4 PHE HE1  H  -6.902 13.730  -5.513 1.00 . B B .  4 PHE HE1  1 1 
        9  47441  2 1  4 PHE HE2  H  -3.752 12.443  -8.082 1.00 . B B .  4 PHE HE2  1 1 
        9  47442  2 1  4 PHE HZ   H  -4.882 14.236  -6.828 1.00 . B B .  4 PHE HZ   1 1 
        9  47443  2 1  4 PHE N    N  -5.250  7.535  -5.890 1.00 . B B .  4 PHE N    1 1 
        9  47444  2 1  4 PHE O    O  -8.173  6.884  -5.597 1.00 . B B .  4 PHE O    1 1 
        9  47445  2 1  5 ARG C    C  -9.581  8.087  -2.016 1.00 . B B .  5 ARG C    1 1 
        9  47446  2 1  5 ARG CA   C  -8.800  7.126  -2.909 1.00 . B B .  5 ARG CA   1 1 
        9  47447  2 1  5 ARG CB   C  -8.240  5.976  -2.070 1.00 . B B .  5 ARG CB   1 1 
        9  47448  2 1  5 ARG CD   C -10.292  4.540  -2.279 1.00 . B B .  5 ARG CD   1 1 
        9  47449  2 1  5 ARG CG   C  -8.784  4.613  -2.464 1.00 . B B .  5 ARG CG   1 1 
        9  47450  2 1  5 ARG CZ   C -10.710  2.151  -1.881 1.00 . B B .  5 ARG CZ   1 1 
        9  47451  2 1  5 ARG H    H  -7.148  8.435  -3.097 1.00 . B B .  5 ARG H    1 1 
        9  47452  2 1  5 ARG HA   H  -9.469  6.723  -3.655 1.00 . B B .  5 ARG HA   1 1 
        9  47453  2 1  5 ARG HB2  H  -7.165  5.956  -2.180 1.00 . B B .  5 ARG HB2  1 1 
        9  47454  2 1  5 ARG HB3  H  -8.484  6.151  -1.033 1.00 . B B .  5 ARG HB3  1 1 
        9  47455  2 1  5 ARG HD2  H -10.628  5.453  -1.810 1.00 . B B .  5 ARG HD2  1 1 
        9  47456  2 1  5 ARG HD3  H -10.755  4.443  -3.250 1.00 . B B .  5 ARG HD3  1 1 
        9  47457  2 1  5 ARG HE   H -10.949  3.592  -0.523 1.00 . B B .  5 ARG HE   1 1 
        9  47458  2 1  5 ARG HG2  H  -8.550  4.428  -3.502 1.00 . B B .  5 ARG HG2  1 1 
        9  47459  2 1  5 ARG HG3  H  -8.318  3.858  -1.848 1.00 . B B .  5 ARG HG3  1 1 
        9  47460  2 1  5 ARG HH11 H -10.079  2.604  -3.746 1.00 . B B .  5 ARG HH11 1 1 
        9  47461  2 1  5 ARG HH12 H -10.378  0.923  -3.452 1.00 . B B .  5 ARG HH12 1 1 
        9  47462  2 1  5 ARG HH21 H -11.346  1.381  -0.123 1.00 . B B .  5 ARG HH21 1 1 
        9  47463  2 1  5 ARG HH22 H -11.099  0.229  -1.391 1.00 . B B .  5 ARG HH22 1 1 
        9  47464  2 1  5 ARG N    N  -7.722  7.820  -3.601 1.00 . B B .  5 ARG N    1 1 
        9  47465  2 1  5 ARG NE   N -10.688  3.406  -1.448 1.00 . B B .  5 ARG NE   1 1 
        9  47466  2 1  5 ARG NH1  N -10.361  1.870  -3.129 1.00 . B B .  5 ARG NH1  1 1 
        9  47467  2 1  5 ARG NH2  N -11.082  1.173  -1.064 1.00 . B B .  5 ARG NH2  1 1 
        9  47468  2 1  5 ARG O    O  -9.083  8.534  -0.983 1.00 . B B .  5 ARG O    1 1 
        9  47469  2 1  6 HIS C    C -12.887  8.582  -1.127 1.00 . B B .  6 HIS C    1 1 
        9  47470  2 1  6 HIS CA   C -11.657  9.309  -1.662 1.00 . B B .  6 HIS CA   1 1 
        9  47471  2 1  6 HIS CB   C -12.086 10.490  -2.532 1.00 . B B .  6 HIS CB   1 1 
        9  47472  2 1  6 HIS CD2  C -13.539 12.094  -1.102 1.00 . B B .  6 HIS CD2  1 1 
        9  47473  2 1  6 HIS CE1  C -12.074 13.702  -0.834 1.00 . B B .  6 HIS CE1  1 1 
        9  47474  2 1  6 HIS CG   C -12.409 11.725  -1.748 1.00 . B B .  6 HIS CG   1 1 
        9  47475  2 1  6 HIS H    H -11.148  8.013  -3.256 1.00 . B B .  6 HIS H    1 1 
        9  47476  2 1  6 HIS HA   H -11.081  9.678  -0.826 1.00 . B B .  6 HIS HA   1 1 
        9  47477  2 1  6 HIS HB2  H -11.288 10.732  -3.218 1.00 . B B .  6 HIS HB2  1 1 
        9  47478  2 1  6 HIS HB3  H -12.966 10.214  -3.094 1.00 . B B .  6 HIS HB3  1 1 
        9  47479  2 1  6 HIS HD1  H -10.595 12.786  -1.911 1.00 . B B .  6 HIS HD1  1 1 
        9  47480  2 1  6 HIS HD2  H -14.456 11.524  -1.037 1.00 . B B .  6 HIS HD2  1 1 
        9  47481  2 1  6 HIS HE1  H -11.608 14.627  -0.530 1.00 . B B .  6 HIS HE1  1 1 
        9  47482  2 1  6 HIS HE2  H -13.914 13.804   0.058 1.00 . B B .  6 HIS HE2  1 1 
        9  47483  2 1  6 HIS N    N -10.807  8.401  -2.424 1.00 . B B .  6 HIS N    1 1 
        9  47484  2 1  6 HIS ND1  N -11.510 12.755  -1.563 1.00 . B B .  6 HIS ND1  1 1 
        9  47485  2 1  6 HIS NE2  N -13.306 13.326  -0.542 1.00 . B B .  6 HIS NE2  1 1 
        9  47486  2 1  6 HIS O    O -13.594  7.906  -1.875 1.00 . B B .  6 HIS O    1 1 
        9  47487  2 1  7 ASP C    C -15.023  9.061   1.707 1.00 . B B .  7 ASP C    1 1 
        9  47488  2 1  7 ASP CA   C -14.280  8.081   0.804 1.00 . B B .  7 ASP CA   1 1 
        9  47489  2 1  7 ASP CB   C -13.825  6.866   1.615 1.00 . B B .  7 ASP CB   1 1 
        9  47490  2 1  7 ASP CG   C -14.968  5.923   1.935 1.00 . B B .  7 ASP CG   1 1 
        9  47491  2 1  7 ASP H    H -12.534  9.276   0.714 1.00 . B B .  7 ASP H    1 1 
        9  47492  2 1  7 ASP HA   H -14.949  7.751   0.024 1.00 . B B .  7 ASP HA   1 1 
        9  47493  2 1  7 ASP HB2  H -13.081  6.323   1.051 1.00 . B B .  7 ASP HB2  1 1 
        9  47494  2 1  7 ASP HB3  H -13.390  7.204   2.544 1.00 . B B .  7 ASP HB3  1 1 
        9  47495  2 1  7 ASP N    N -13.135  8.724   0.170 1.00 . B B .  7 ASP N    1 1 
        9  47496  2 1  7 ASP O    O -14.584  9.350   2.820 1.00 . B B .  7 ASP O    1 1 
        9  47497  2 1  7 ASP OD1  O -15.728  6.211   2.882 1.00 . B B .  7 ASP OD1  1 1 
        9  47498  2 1  7 ASP OD2  O -15.102  4.896   1.236 1.00 . B B .  7 ASP OD2  1 1 
        9  47499  2 1  8 SER C    C -18.411 10.476   1.539 1.00 . B B .  8 SER C    1 1 
        9  47500  2 1  8 SER CA   C -16.950 10.523   1.978 1.00 . B B .  8 SER CA   1 1 
        9  47501  2 1  8 SER CB   C -16.399 11.939   1.804 1.00 . B B .  8 SER CB   1 1 
        9  47502  2 1  8 SER H    H -16.446  9.301   0.323 1.00 . B B .  8 SER H    1 1 
        9  47503  2 1  8 SER HA   H -16.891 10.248   3.021 1.00 . B B .  8 SER HA   1 1 
        9  47504  2 1  8 SER HB2  H -16.939 12.615   2.450 1.00 . B B .  8 SER HB2  1 1 
        9  47505  2 1  8 SER HB3  H -15.351 11.949   2.067 1.00 . B B .  8 SER HB3  1 1 
        9  47506  2 1  8 SER HG   H -15.785 12.926   0.227 1.00 . B B .  8 SER HG   1 1 
        9  47507  2 1  8 SER N    N -16.149  9.571   1.218 1.00 . B B .  8 SER N    1 1 
        9  47508  2 1  8 SER O    O -18.718 10.586   0.353 1.00 . B B .  8 SER O    1 1 
        9  47509  2 1  8 SER OG   O -16.538 12.380   0.464 1.00 . B B .  8 SER OG   1 1 
        9  47510  2 1  9 GLY C    C -21.182 11.412   1.338 1.00 . B B .  9 GLY C    1 1 
        9  47511  2 1  9 GLY CA   C -20.726 10.253   2.201 1.00 . B B .  9 GLY CA   1 1 
        9  47512  2 1  9 GLY H    H -19.005 10.230   3.435 1.00 . B B .  9 GLY H    1 1 
        9  47513  2 1  9 GLY HA2  H -20.933  9.328   1.683 1.00 . B B .  9 GLY HA2  1 1 
        9  47514  2 1  9 GLY HA3  H -21.282 10.267   3.127 1.00 . B B .  9 GLY HA3  1 1 
        9  47515  2 1  9 GLY N    N -19.308 10.312   2.506 1.00 . B B .  9 GLY N    1 1 
        9  47516  2 1  9 GLY O    O -22.164 11.300   0.604 1.00 . B B .  9 GLY O    1 1 
        9  47517  2 1 10 TYR C    C -19.558 14.526   0.318 1.00 . B B . 10 TYR C    1 1 
        9  47518  2 1 10 TYR CA   C -20.808 13.716   0.651 1.00 . B B . 10 TYR CA   1 1 
        9  47519  2 1 10 TYR CB   C -21.803 14.587   1.420 1.00 . B B . 10 TYR CB   1 1 
        9  47520  2 1 10 TYR CD1  C -22.348 16.035  -0.576 1.00 . B B . 10 TYR CD1  1 1 
        9  47521  2 1 10 TYR CD2  C -24.148 15.285   0.795 1.00 . B B . 10 TYR CD2  1 1 
        9  47522  2 1 10 TYR CE1  C -23.241 16.703  -1.391 1.00 . B B . 10 TYR CE1  1 1 
        9  47523  2 1 10 TYR CE2  C -25.048 15.948  -0.016 1.00 . B B . 10 TYR CE2  1 1 
        9  47524  2 1 10 TYR CG   C -22.785 15.315   0.530 1.00 . B B . 10 TYR CG   1 1 
        9  47525  2 1 10 TYR CZ   C -24.590 16.656  -1.108 1.00 . B B . 10 TYR CZ   1 1 
        9  47526  2 1 10 TYR H    H -19.696 12.558   2.029 1.00 . B B . 10 TYR H    1 1 
        9  47527  2 1 10 TYR HA   H -21.268 13.390  -0.271 1.00 . B B . 10 TYR HA   1 1 
        9  47528  2 1 10 TYR HB2  H -22.369 13.964   2.096 1.00 . B B . 10 TYR HB2  1 1 
        9  47529  2 1 10 TYR HB3  H -21.259 15.326   1.989 1.00 . B B . 10 TYR HB3  1 1 
        9  47530  2 1 10 TYR HD1  H -21.291 16.070  -0.795 1.00 . B B . 10 TYR HD1  1 1 
        9  47531  2 1 10 TYR HD2  H -24.504 14.729   1.651 1.00 . B B . 10 TYR HD2  1 1 
        9  47532  2 1 10 TYR HE1  H -22.883 17.257  -2.246 1.00 . B B . 10 TYR HE1  1 1 
        9  47533  2 1 10 TYR HE2  H -26.105 15.912   0.206 1.00 . B B . 10 TYR HE2  1 1 
        9  47534  2 1 10 TYR HH   H -26.287 17.502  -1.424 1.00 . B B . 10 TYR HH   1 1 
        9  47535  2 1 10 TYR N    N -20.469 12.529   1.427 1.00 . B B . 10 TYR N    1 1 
        9  47536  2 1 10 TYR O    O -18.920 15.094   1.204 1.00 . B B . 10 TYR O    1 1 
        9  47537  2 1 10 TYR OH   O -25.484 17.319  -1.917 1.00 . B B . 10 TYR OH   1 1 
        9  47538  2 1 11 GLU C    C -18.450 16.536  -2.231 1.00 . B B . 11 GLU C    1 1 
        9  47539  2 1 11 GLU CA   C -18.042 15.312  -1.415 1.00 . B B . 11 GLU CA   1 1 
        9  47540  2 1 11 GLU CB   C -17.132 14.409  -2.250 1.00 . B B . 11 GLU CB   1 1 
        9  47541  2 1 11 GLU CD   C -15.081 15.871  -2.058 1.00 . B B . 11 GLU CD   1 1 
        9  47542  2 1 11 GLU CG   C -16.042 15.163  -2.993 1.00 . B B . 11 GLU CG   1 1 
        9  47543  2 1 11 GLU H    H -19.764 14.099  -1.625 1.00 . B B . 11 GLU H    1 1 
        9  47544  2 1 11 GLU HA   H -17.502 15.642  -0.541 1.00 . B B . 11 GLU HA   1 1 
        9  47545  2 1 11 GLU HB2  H -16.662 13.689  -1.597 1.00 . B B . 11 GLU HB2  1 1 
        9  47546  2 1 11 GLU HB3  H -17.735 13.883  -2.976 1.00 . B B . 11 GLU HB3  1 1 
        9  47547  2 1 11 GLU HG2  H -15.484 14.462  -3.596 1.00 . B B . 11 GLU HG2  1 1 
        9  47548  2 1 11 GLU HG3  H -16.504 15.899  -3.635 1.00 . B B . 11 GLU HG3  1 1 
        9  47549  2 1 11 GLU N    N -19.216 14.573  -0.965 1.00 . B B . 11 GLU N    1 1 
        9  47550  2 1 11 GLU O    O -19.105 16.415  -3.267 1.00 . B B . 11 GLU O    1 1 
        9  47551  2 1 11 GLU OE1  O -15.537 16.732  -1.278 1.00 . B B . 11 GLU OE1  1 1 
        9  47552  2 1 11 GLU OE2  O -13.872 15.562  -2.106 1.00 . B B . 11 GLU OE2  1 1 
        9  47553  2 1 12 VAL C    C -17.163 19.871  -2.529 1.00 . B B . 12 VAL C    1 1 
        9  47554  2 1 12 VAL CA   C -18.382 18.960  -2.441 1.00 . B B . 12 VAL CA   1 1 
        9  47555  2 1 12 VAL CB   C -19.522 19.712  -1.728 1.00 . B B . 12 VAL CB   1 1 
        9  47556  2 1 12 VAL CG1  C -19.946 20.929  -2.536 1.00 . B B . 12 VAL CG1  1 1 
        9  47557  2 1 12 VAL CG2  C -20.703 18.785  -1.486 1.00 . B B . 12 VAL CG2  1 1 
        9  47558  2 1 12 VAL H    H -17.539 17.746  -0.926 1.00 . B B . 12 VAL H    1 1 
        9  47559  2 1 12 VAL HA   H -18.711 18.716  -3.441 1.00 . B B . 12 VAL HA   1 1 
        9  47560  2 1 12 VAL HB   H -19.157 20.053  -0.770 1.00 . B B . 12 VAL HB   1 1 
        9  47561  2 1 12 VAL HG11 H -21.024 20.985  -2.563 1.00 . B B . 12 VAL HG11 1 1 
        9  47562  2 1 12 VAL HG12 H -19.549 21.823  -2.077 1.00 . B B . 12 VAL HG12 1 1 
        9  47563  2 1 12 VAL HG13 H -19.566 20.842  -3.543 1.00 . B B . 12 VAL HG13 1 1 
        9  47564  2 1 12 VAL HG21 H -20.815 18.119  -2.329 1.00 . B B . 12 VAL HG21 1 1 
        9  47565  2 1 12 VAL HG22 H -20.529 18.205  -0.590 1.00 . B B . 12 VAL HG22 1 1 
        9  47566  2 1 12 VAL HG23 H -21.602 19.370  -1.366 1.00 . B B . 12 VAL HG23 1 1 
        9  47567  2 1 12 VAL N    N -18.059 17.714  -1.756 1.00 . B B . 12 VAL N    1 1 
        9  47568  2 1 12 VAL O    O -16.581 20.248  -1.511 1.00 . B B . 12 VAL O    1 1 
        9  47569  2 1 13 HIS C    C -16.039 22.349  -4.737 1.00 . B B . 13 HIS C    1 1 
        9  47570  2 1 13 HIS CA   C -15.631 21.092  -3.974 1.00 . B B . 13 HIS CA   1 1 
        9  47571  2 1 13 HIS CB   C -14.541 20.345  -4.743 1.00 . B B . 13 HIS CB   1 1 
        9  47572  2 1 13 HIS CD2  C -13.983 18.786  -2.747 1.00 . B B . 13 HIS CD2  1 1 
        9  47573  2 1 13 HIS CE1  C -11.870 18.424  -3.204 1.00 . B B . 13 HIS CE1  1 1 
        9  47574  2 1 13 HIS CG   C -13.688 19.472  -3.876 1.00 . B B . 13 HIS CG   1 1 
        9  47575  2 1 13 HIS H    H -17.285 19.891  -4.524 1.00 . B B . 13 HIS H    1 1 
        9  47576  2 1 13 HIS HA   H -15.244 21.382  -3.009 1.00 . B B . 13 HIS HA   1 1 
        9  47577  2 1 13 HIS HB2  H -15.004 19.719  -5.492 1.00 . B B . 13 HIS HB2  1 1 
        9  47578  2 1 13 HIS HB3  H -13.896 21.063  -5.229 1.00 . B B . 13 HIS HB3  1 1 
        9  47579  2 1 13 HIS HD1  H -11.845 19.582  -4.890 1.00 . B B . 13 HIS HD1  1 1 
        9  47580  2 1 13 HIS HD2  H -14.943 18.751  -2.250 1.00 . B B . 13 HIS HD2  1 1 
        9  47581  2 1 13 HIS HE1  H -10.855 18.061  -3.150 1.00 . B B . 13 HIS HE1  1 1 
        9  47582  2 1 13 HIS HE2  H -12.769 17.503  -1.611 1.00 . B B . 13 HIS HE2  1 1 
        9  47583  2 1 13 HIS N    N -16.782 20.223  -3.752 1.00 . B B . 13 HIS N    1 1 
        9  47584  2 1 13 HIS ND1  N -12.356 19.225  -4.135 1.00 . B B . 13 HIS ND1  1 1 
        9  47585  2 1 13 HIS NE2  N -12.837 18.144  -2.349 1.00 . B B . 13 HIS NE2  1 1 
        9  47586  2 1 13 HIS O    O -16.411 22.282  -5.909 1.00 . B B . 13 HIS O    1 1 
        9  47587  2 1 14 HIS C    C -15.118 25.690  -4.768 1.00 . B B . 14 HIS C    1 1 
        9  47588  2 1 14 HIS CA   C -16.328 24.766  -4.681 1.00 . B B . 14 HIS CA   1 1 
        9  47589  2 1 14 HIS CB   C -17.445 25.442  -3.885 1.00 . B B . 14 HIS CB   1 1 
        9  47590  2 1 14 HIS CD2  C -19.235 23.597  -4.234 1.00 . B B . 14 HIS CD2  1 1 
        9  47591  2 1 14 HIS CE1  C -20.960 24.893  -4.621 1.00 . B B . 14 HIS CE1  1 1 
        9  47592  2 1 14 HIS CG   C -18.805 24.878  -4.164 1.00 . B B . 14 HIS CG   1 1 
        9  47593  2 1 14 HIS H    H -15.663 23.482  -3.134 1.00 . B B . 14 HIS H    1 1 
        9  47594  2 1 14 HIS HA   H -16.683 24.562  -5.680 1.00 . B B . 14 HIS HA   1 1 
        9  47595  2 1 14 HIS HB2  H -17.248 25.325  -2.830 1.00 . B B . 14 HIS HB2  1 1 
        9  47596  2 1 14 HIS HB3  H -17.465 26.494  -4.128 1.00 . B B . 14 HIS HB3  1 1 
        9  47597  2 1 14 HIS HD1  H -19.922 26.645  -4.430 1.00 . B B . 14 HIS HD1  1 1 
        9  47598  2 1 14 HIS HD2  H -18.633 22.709  -4.092 1.00 . B B . 14 HIS HD2  1 1 
        9  47599  2 1 14 HIS HE1  H -21.962 25.232  -4.839 1.00 . B B . 14 HIS HE1  1 1 
        9  47600  2 1 14 HIS N    N -15.967 23.494  -4.065 1.00 . B B . 14 HIS N    1 1 
        9  47601  2 1 14 HIS ND1  N -19.909 25.665  -4.412 1.00 . B B . 14 HIS ND1  1 1 
        9  47602  2 1 14 HIS NE2  N -20.577 23.633  -4.519 1.00 . B B . 14 HIS NE2  1 1 
        9  47603  2 1 14 HIS O    O -14.479 25.988  -3.759 1.00 . B B . 14 HIS O    1 1 
        9  47604  2 1 15 GLN C    C -14.112 28.304  -6.914 1.00 . B B . 15 GLN C    1 1 
        9  47605  2 1 15 GLN CA   C -13.675 27.031  -6.197 1.00 . B B . 15 GLN CA   1 1 
        9  47606  2 1 15 GLN CB   C -12.592 26.320  -7.010 1.00 . B B . 15 GLN CB   1 1 
        9  47607  2 1 15 GLN CD   C -11.046 25.456  -5.208 1.00 . B B . 15 GLN CD   1 1 
        9  47608  2 1 15 GLN CG   C -12.015 25.096  -6.317 1.00 . B B . 15 GLN CG   1 1 
        9  47609  2 1 15 GLN H    H -15.357 25.868  -6.744 1.00 . B B . 15 GLN H    1 1 
        9  47610  2 1 15 GLN HA   H -13.272 27.296  -5.232 1.00 . B B . 15 GLN HA   1 1 
        9  47611  2 1 15 GLN HB2  H -13.013 26.007  -7.954 1.00 . B B . 15 GLN HB2  1 1 
        9  47612  2 1 15 GLN HB3  H -11.785 27.014  -7.197 1.00 . B B . 15 GLN HB3  1 1 
        9  47613  2 1 15 GLN HE21 H  -9.984 26.572  -6.466 1.00 . B B . 15 GLN HE21 1 1 
        9  47614  2 1 15 GLN HE22 H  -9.400 26.509  -4.841 1.00 . B B . 15 GLN HE22 1 1 
        9  47615  2 1 15 GLN HG2  H -12.826 24.523  -5.892 1.00 . B B . 15 GLN HG2  1 1 
        9  47616  2 1 15 GLN HG3  H -11.496 24.495  -7.049 1.00 . B B . 15 GLN HG3  1 1 
        9  47617  2 1 15 GLN N    N -14.810 26.141  -5.980 1.00 . B B . 15 GLN N    1 1 
        9  47618  2 1 15 GLN NE2  N -10.041 26.260  -5.538 1.00 . B B . 15 GLN NE2  1 1 
        9  47619  2 1 15 GLN O    O -14.824 28.252  -7.917 1.00 . B B . 15 GLN O    1 1 
        9  47620  2 1 15 GLN OE1  O -11.198 25.017  -4.068 1.00 . B B . 15 GLN OE1  1 1 
        9  47621  2 1 16 LYS C    C -12.778 31.585  -7.203 1.00 . B B . 16 LYS C    1 1 
        9  47622  2 1 16 LYS CA   C -14.026 30.736  -6.982 1.00 . B B . 16 LYS CA   1 1 
        9  47623  2 1 16 LYS CB   C -15.011 31.484  -6.081 1.00 . B B . 16 LYS CB   1 1 
        9  47624  2 1 16 LYS CD   C -15.913 33.814  -5.816 1.00 . B B . 16 LYS CD   1 1 
        9  47625  2 1 16 LYS CE   C -16.871 34.842  -6.397 1.00 . B B . 16 LYS CE   1 1 
        9  47626  2 1 16 LYS CG   C -15.699 32.650  -6.770 1.00 . B B . 16 LYS CG   1 1 
        9  47627  2 1 16 LYS H    H -13.116 29.424  -5.591 1.00 . B B . 16 LYS H    1 1 
        9  47628  2 1 16 LYS HA   H -14.494 30.550  -7.936 1.00 . B B . 16 LYS HA   1 1 
        9  47629  2 1 16 LYS HB2  H -15.770 30.793  -5.746 1.00 . B B . 16 LYS HB2  1 1 
        9  47630  2 1 16 LYS HB3  H -14.478 31.865  -5.222 1.00 . B B . 16 LYS HB3  1 1 
        9  47631  2 1 16 LYS HD2  H -16.324 33.439  -4.890 1.00 . B B . 16 LYS HD2  1 1 
        9  47632  2 1 16 LYS HD3  H -14.962 34.289  -5.623 1.00 . B B . 16 LYS HD3  1 1 
        9  47633  2 1 16 LYS HE2  H -16.651 35.806  -5.963 1.00 . B B . 16 LYS HE2  1 1 
        9  47634  2 1 16 LYS HE3  H -16.724 34.887  -7.466 1.00 . B B . 16 LYS HE3  1 1 
        9  47635  2 1 16 LYS HG2  H -15.086 32.983  -7.594 1.00 . B B . 16 LYS HG2  1 1 
        9  47636  2 1 16 LYS HG3  H -16.659 32.321  -7.143 1.00 . B B . 16 LYS HG3  1 1 
        9  47637  2 1 16 LYS HZ1  H -18.854 34.561  -6.990 1.00 . B B . 16 LYS HZ1  1 1 
        9  47638  2 1 16 LYS HZ2  H -18.688 35.156  -5.415 1.00 . B B . 16 LYS HZ2  1 1 
        9  47639  2 1 16 LYS HZ3  H -18.358 33.529  -5.744 1.00 . B B . 16 LYS HZ3  1 1 
        9  47640  2 1 16 LYS N    N -13.681 29.448  -6.392 1.00 . B B . 16 LYS N    1 1 
        9  47641  2 1 16 LYS NZ   N -18.292 34.498  -6.117 1.00 . B B . 16 LYS NZ   1 1 
        9  47642  2 1 16 LYS O    O -12.036 31.872  -6.263 1.00 . B B . 16 LYS O    1 1 
        9  47643  2 1 17 LEU C    C -11.829 34.166  -9.322 1.00 . B B . 17 LEU C    1 1 
        9  47644  2 1 17 LEU CA   C -11.395 32.802  -8.794 1.00 . B B . 17 LEU CA   1 1 
        9  47645  2 1 17 LEU CB   C -10.534 32.089  -9.838 1.00 . B B . 17 LEU CB   1 1 
        9  47646  2 1 17 LEU CD1  C  -8.489 31.907  -8.401 1.00 . B B . 17 LEU CD1  1 1 
        9  47647  2 1 17 LEU CD2  C -10.097 29.995  -8.530 1.00 . B B . 17 LEU CD2  1 1 
        9  47648  2 1 17 LEU CG   C  -9.460 31.148  -9.292 1.00 . B B . 17 LEU CG   1 1 
        9  47649  2 1 17 LEU H    H -13.180 31.724  -9.156 1.00 . B B . 17 LEU H    1 1 
        9  47650  2 1 17 LEU HA   H -10.813 32.946  -7.896 1.00 . B B . 17 LEU HA   1 1 
        9  47651  2 1 17 LEU HB2  H -11.191 31.509 -10.468 1.00 . B B . 17 LEU HB2  1 1 
        9  47652  2 1 17 LEU HB3  H -10.042 32.845 -10.433 1.00 . B B . 17 LEU HB3  1 1 
        9  47653  2 1 17 LEU HD11 H  -8.421 31.415  -7.442 1.00 . B B . 17 LEU HD11 1 1 
        9  47654  2 1 17 LEU HD12 H  -8.842 32.918  -8.263 1.00 . B B . 17 LEU HD12 1 1 
        9  47655  2 1 17 LEU HD13 H  -7.514 31.927  -8.866 1.00 . B B . 17 LEU HD13 1 1 
        9  47656  2 1 17 LEU HD21 H -11.159 29.979  -8.724 1.00 . B B . 17 LEU HD21 1 1 
        9  47657  2 1 17 LEU HD22 H  -9.927 30.126  -7.471 1.00 . B B . 17 LEU HD22 1 1 
        9  47658  2 1 17 LEU HD23 H  -9.657 29.063  -8.853 1.00 . B B . 17 LEU HD23 1 1 
        9  47659  2 1 17 LEU HG   H  -8.899 30.734 -10.119 1.00 . B B . 17 LEU HG   1 1 
        9  47660  2 1 17 LEU N    N -12.553 31.984  -8.449 1.00 . B B . 17 LEU N    1 1 
        9  47661  2 1 17 LEU O    O -12.239 34.294 -10.476 1.00 . B B . 17 LEU O    1 1 
        9  47662  2 1 18 VAL C    C -10.885 37.391  -9.144 1.00 . B B . 18 VAL C    1 1 
        9  47663  2 1 18 VAL CA   C -12.114 36.537  -8.852 1.00 . B B . 18 VAL CA   1 1 
        9  47664  2 1 18 VAL CB   C -12.948 37.217  -7.750 1.00 . B B . 18 VAL CB   1 1 
        9  47665  2 1 18 VAL CG1  C -13.527 38.531  -8.253 1.00 . B B . 18 VAL CG1  1 1 
        9  47666  2 1 18 VAL CG2  C -14.052 36.288  -7.269 1.00 . B B . 18 VAL CG2  1 1 
        9  47667  2 1 18 VAL H    H -11.400 35.017  -7.564 1.00 . B B . 18 VAL H    1 1 
        9  47668  2 1 18 VAL HA   H -12.718 36.475  -9.746 1.00 . B B . 18 VAL HA   1 1 
        9  47669  2 1 18 VAL HB   H -12.298 37.432  -6.915 1.00 . B B . 18 VAL HB   1 1 
        9  47670  2 1 18 VAL HG11 H -12.803 39.320  -8.112 1.00 . B B . 18 VAL HG11 1 1 
        9  47671  2 1 18 VAL HG12 H -13.764 38.442  -9.303 1.00 . B B . 18 VAL HG12 1 1 
        9  47672  2 1 18 VAL HG13 H -14.425 38.764  -7.700 1.00 . B B . 18 VAL HG13 1 1 
        9  47673  2 1 18 VAL HG21 H -14.405 35.690  -8.096 1.00 . B B . 18 VAL HG21 1 1 
        9  47674  2 1 18 VAL HG22 H -13.666 35.640  -6.495 1.00 . B B . 18 VAL HG22 1 1 
        9  47675  2 1 18 VAL HG23 H -14.869 36.874  -6.873 1.00 . B B . 18 VAL HG23 1 1 
        9  47676  2 1 18 VAL N    N -11.734 35.182  -8.470 1.00 . B B . 18 VAL N    1 1 
        9  47677  2 1 18 VAL O    O -10.141 37.758  -8.234 1.00 . B B . 18 VAL O    1 1 
        9  47678  2 1 19 PHE C    C  -9.969 39.948 -11.126 1.00 . B B . 19 PHE C    1 1 
        9  47679  2 1 19 PHE CA   C  -9.538 38.514 -10.831 1.00 . B B . 19 PHE CA   1 1 
        9  47680  2 1 19 PHE CB   C  -8.872 37.905 -12.067 1.00 . B B . 19 PHE CB   1 1 
        9  47681  2 1 19 PHE CD1  C  -8.325 35.915 -10.640 1.00 . B B . 19 PHE CD1  1 1 
        9  47682  2 1 19 PHE CD2  C  -8.364 35.635 -13.007 1.00 . B B . 19 PHE CD2  1 1 
        9  47683  2 1 19 PHE CE1  C  -7.995 34.582 -10.484 1.00 . B B . 19 PHE CE1  1 1 
        9  47684  2 1 19 PHE CE2  C  -8.035 34.301 -12.858 1.00 . B B . 19 PHE CE2  1 1 
        9  47685  2 1 19 PHE CG   C  -8.514 36.456 -11.901 1.00 . B B . 19 PHE CG   1 1 
        9  47686  2 1 19 PHE CZ   C  -7.849 33.774 -11.595 1.00 . B B . 19 PHE CZ   1 1 
        9  47687  2 1 19 PHE H    H -11.306 37.381 -11.098 1.00 . B B . 19 PHE H    1 1 
        9  47688  2 1 19 PHE HA   H  -8.828 38.524 -10.019 1.00 . B B . 19 PHE HA   1 1 
        9  47689  2 1 19 PHE HB2  H  -9.546 37.985 -12.906 1.00 . B B . 19 PHE HB2  1 1 
        9  47690  2 1 19 PHE HB3  H  -7.966 38.450 -12.284 1.00 . B B . 19 PHE HB3  1 1 
        9  47691  2 1 19 PHE HD1  H  -8.439 36.546  -9.770 1.00 . B B . 19 PHE HD1  1 1 
        9  47692  2 1 19 PHE HD2  H  -8.508 36.046 -13.996 1.00 . B B . 19 PHE HD2  1 1 
        9  47693  2 1 19 PHE HE1  H  -7.851 34.173  -9.495 1.00 . B B . 19 PHE HE1  1 1 
        9  47694  2 1 19 PHE HE2  H  -7.921 33.672 -13.728 1.00 . B B . 19 PHE HE2  1 1 
        9  47695  2 1 19 PHE HZ   H  -7.592 32.732 -11.475 1.00 . B B . 19 PHE HZ   1 1 
        9  47696  2 1 19 PHE N    N -10.678 37.704 -10.418 1.00 . B B . 19 PHE N    1 1 
        9  47697  2 1 19 PHE O    O -10.639 40.214 -12.124 1.00 . B B . 19 PHE O    1 1 
        9  47698  2 1 20 PHE C    C -11.437 42.454 -10.528 1.00 . B B . 20 PHE C    1 1 
        9  47699  2 1 20 PHE CA   C  -9.925 42.275 -10.416 1.00 . B B . 20 PHE CA   1 1 
        9  47700  2 1 20 PHE CB   C  -9.239 42.850 -11.657 1.00 . B B . 20 PHE CB   1 1 
        9  47701  2 1 20 PHE CD1  C  -7.114 42.637 -10.339 1.00 . B B . 20 PHE CD1  1 1 
        9  47702  2 1 20 PHE CD2  C  -7.048 43.808 -12.415 1.00 . B B . 20 PHE CD2  1 1 
        9  47703  2 1 20 PHE CE1  C  -5.764 42.871 -10.161 1.00 . B B . 20 PHE CE1  1 1 
        9  47704  2 1 20 PHE CE2  C  -5.696 44.044 -12.242 1.00 . B B . 20 PHE CE2  1 1 
        9  47705  2 1 20 PHE CG   C  -7.771 43.104 -11.466 1.00 . B B . 20 PHE CG   1 1 
        9  47706  2 1 20 PHE CZ   C  -5.054 43.574 -11.114 1.00 . B B . 20 PHE CZ   1 1 
        9  47707  2 1 20 PHE H    H  -9.046 40.595  -9.475 1.00 . B B . 20 PHE H    1 1 
        9  47708  2 1 20 PHE HA   H  -9.576 42.806  -9.544 1.00 . B B . 20 PHE HA   1 1 
        9  47709  2 1 20 PHE HB2  H  -9.351 42.155 -12.475 1.00 . B B . 20 PHE HB2  1 1 
        9  47710  2 1 20 PHE HB3  H  -9.708 43.786 -11.918 1.00 . B B . 20 PHE HB3  1 1 
        9  47711  2 1 20 PHE HD1  H  -7.668 42.086  -9.593 1.00 . B B . 20 PHE HD1  1 1 
        9  47712  2 1 20 PHE HD2  H  -7.550 44.177 -13.298 1.00 . B B . 20 PHE HD2  1 1 
        9  47713  2 1 20 PHE HE1  H  -5.263 42.501  -9.278 1.00 . B B . 20 PHE HE1  1 1 
        9  47714  2 1 20 PHE HE2  H  -5.145 44.595 -12.990 1.00 . B B . 20 PHE HE2  1 1 
        9  47715  2 1 20 PHE HZ   H  -3.999 43.758 -10.977 1.00 . B B . 20 PHE HZ   1 1 
        9  47716  2 1 20 PHE N    N  -9.579 40.869 -10.251 1.00 . B B . 20 PHE N    1 1 
        9  47717  2 1 20 PHE O    O -11.997 42.415 -11.623 1.00 . B B . 20 PHE O    1 1 
        9  47718  2 1 21 ALA C    C -13.901 44.210  -8.810 1.00 . B B . 21 ALA C    1 1 
        9  47719  2 1 21 ALA CA   C -13.535 42.834  -9.357 1.00 . B B . 21 ALA CA   1 1 
        9  47720  2 1 21 ALA CB   C -14.190 41.742  -8.524 1.00 . B B . 21 ALA CB   1 1 
        9  47721  2 1 21 ALA H    H -11.588 42.669  -8.546 1.00 . B B . 21 ALA H    1 1 
        9  47722  2 1 21 ALA HA   H -13.904 42.751 -10.369 1.00 . B B . 21 ALA HA   1 1 
        9  47723  2 1 21 ALA HB1  H -13.447 41.279  -7.891 1.00 . B B . 21 ALA HB1  1 1 
        9  47724  2 1 21 ALA HB2  H -14.968 42.174  -7.911 1.00 . B B . 21 ALA HB2  1 1 
        9  47725  2 1 21 ALA HB3  H -14.619 40.999  -9.179 1.00 . B B . 21 ALA HB3  1 1 
        9  47726  2 1 21 ALA N    N -12.090 42.649  -9.387 1.00 . B B . 21 ALA N    1 1 
        9  47727  2 1 21 ALA O    O -13.196 44.760  -7.964 1.00 . B B . 21 ALA O    1 1 
        9  47728  2 1 22 ASP C    C -14.354 47.111  -8.991 1.00 . B B . 23 ASP C    1 1 
        9  47729  2 1 22 ASP CA   C -15.465 46.074  -8.859 1.00 . B B . 23 ASP CA   1 1 
        9  47730  2 1 22 ASP CB   C -15.950 46.009  -7.410 1.00 . B B . 23 ASP CB   1 1 
        9  47731  2 1 22 ASP CG   C -16.691 44.722  -7.105 1.00 . B B . 23 ASP CG   1 1 
        9  47732  2 1 22 ASP H    H -15.526 44.274  -9.973 1.00 . B B . 23 ASP H    1 1 
        9  47733  2 1 22 ASP HA   H -16.289 46.366  -9.492 1.00 . B B . 23 ASP HA   1 1 
        9  47734  2 1 22 ASP HB2  H -15.098 46.077  -6.749 1.00 . B B . 23 ASP HB2  1 1 
        9  47735  2 1 22 ASP HB3  H -16.614 46.839  -7.222 1.00 . B B . 23 ASP HB3  1 1 
        9  47736  2 1 22 ASP N    N -15.006 44.761  -9.300 1.00 . B B . 23 ASP N    1 1 
        9  47737  2 1 22 ASP O    O -13.656 47.414  -8.023 1.00 . B B . 23 ASP O    1 1 
        9  47738  2 1 22 ASP OD1  O -17.856 44.591  -7.534 1.00 . B B . 23 ASP OD1  1 1 
        9  47739  2 1 22 ASP OD2  O -16.105 43.844  -6.438 1.00 . B B . 23 ASP OD2  1 1 
        9  47740  2 1 23 VAL C    C -13.736 49.831 -11.238 1.00 . B B . 24 VAL C    1 1 
        9  47741  2 1 23 VAL CA   C -13.168 48.653 -10.454 1.00 . B B . 24 VAL CA   1 1 
        9  47742  2 1 23 VAL CB   C -11.983 48.055 -11.234 1.00 . B B . 24 VAL CB   1 1 
        9  47743  2 1 23 VAL CG1  C -12.465 47.403 -12.521 1.00 . B B . 24 VAL CG1  1 1 
        9  47744  2 1 23 VAL CG2  C -10.943 49.126 -11.526 1.00 . B B . 24 VAL CG2  1 1 
        9  47745  2 1 23 VAL H    H -14.782 47.368 -10.927 1.00 . B B . 24 VAL H    1 1 
        9  47746  2 1 23 VAL HA   H -12.802 49.010  -9.502 1.00 . B B . 24 VAL HA   1 1 
        9  47747  2 1 23 VAL HB   H -11.522 47.293 -10.622 1.00 . B B . 24 VAL HB   1 1 
        9  47748  2 1 23 VAL HG11 H -12.079 46.396 -12.580 1.00 . B B . 24 VAL HG11 1 1 
        9  47749  2 1 23 VAL HG12 H -13.544 47.378 -12.530 1.00 . B B . 24 VAL HG12 1 1 
        9  47750  2 1 23 VAL HG13 H -12.111 47.973 -13.367 1.00 . B B . 24 VAL HG13 1 1 
        9  47751  2 1 23 VAL HG21 H -10.784 49.723 -10.640 1.00 . B B . 24 VAL HG21 1 1 
        9  47752  2 1 23 VAL HG22 H -10.013 48.657 -11.815 1.00 . B B . 24 VAL HG22 1 1 
        9  47753  2 1 23 VAL HG23 H -11.291 49.757 -12.329 1.00 . B B . 24 VAL HG23 1 1 
        9  47754  2 1 23 VAL N    N -14.194 47.651 -10.195 1.00 . B B . 24 VAL N    1 1 
        9  47755  2 1 23 VAL O    O -14.352 49.652 -12.288 1.00 . B B . 24 VAL O    1 1 
        9  47756  2 1 24 GLY C    C -13.532 52.339 -12.817 1.00 . B B . 25 GLY C    1 1 
        9  47757  2 1 24 GLY CA   C -14.019 52.228 -11.386 1.00 . B B . 25 GLY CA   1 1 
        9  47758  2 1 24 GLY H    H -13.024 51.119  -9.881 1.00 . B B . 25 GLY H    1 1 
        9  47759  2 1 24 GLY HA2  H -15.099 52.204 -11.385 1.00 . B B . 25 GLY HA2  1 1 
        9  47760  2 1 24 GLY HA3  H -13.688 53.097 -10.837 1.00 . B B . 25 GLY HA3  1 1 
        9  47761  2 1 24 GLY N    N -13.523 51.037 -10.721 1.00 . B B . 25 GLY N    1 1 
        9  47762  2 1 24 GLY O    O -14.307 52.647 -13.722 1.00 . B B . 25 GLY O    1 1 
        9  47763  2 1 25 SER C    C -10.294 51.470 -14.386 1.00 . B B . 26 SER C    1 1 
        9  47764  2 1 25 SER CA   C -11.651 52.167 -14.353 1.00 . B B . 26 SER CA   1 1 
        9  47765  2 1 25 SER CB   C -11.498 53.628 -14.780 1.00 . B B . 26 SER CB   1 1 
        9  47766  2 1 25 SER H    H -11.675 51.848 -12.260 1.00 . B B . 26 SER H    1 1 
        9  47767  2 1 25 SER HA   H -12.316 51.668 -15.041 1.00 . B B . 26 SER HA   1 1 
        9  47768  2 1 25 SER HB2  H -11.052 54.191 -13.974 1.00 . B B . 26 SER HB2  1 1 
        9  47769  2 1 25 SER HB3  H -10.861 53.680 -15.651 1.00 . B B . 26 SER HB3  1 1 
        9  47770  2 1 25 SER HG   H -12.621 55.070 -15.485 1.00 . B B . 26 SER HG   1 1 
        9  47771  2 1 25 SER N    N -12.243 52.089 -13.022 1.00 . B B . 26 SER N    1 1 
        9  47772  2 1 25 SER O    O  -9.473 51.643 -13.486 1.00 . B B . 26 SER O    1 1 
        9  47773  2 1 25 SER OG   O -12.754 54.201 -15.098 1.00 . B B . 26 SER OG   1 1 
        9  47774  2 1 26 ASN C    C  -7.957 50.573 -16.689 1.00 . B B . 27 ASN C    1 1 
        9  47775  2 1 26 ASN CA   C  -8.810 49.958 -15.583 1.00 . B B . 27 ASN CA   1 1 
        9  47776  2 1 26 ASN CB   C  -9.080 48.484 -15.893 1.00 . B B . 27 ASN CB   1 1 
        9  47777  2 1 26 ASN CG   C  -9.442 47.690 -14.653 1.00 . B B . 27 ASN CG   1 1 
        9  47778  2 1 26 ASN H    H -10.760 50.585 -16.117 1.00 . B B . 27 ASN H    1 1 
        9  47779  2 1 26 ASN HA   H  -8.272 50.028 -14.650 1.00 . B B . 27 ASN HA   1 1 
        9  47780  2 1 26 ASN HB2  H  -9.900 48.415 -16.593 1.00 . B B . 27 ASN HB2  1 1 
        9  47781  2 1 26 ASN HB3  H  -8.198 48.047 -16.334 1.00 . B B . 27 ASN HB3  1 1 
        9  47782  2 1 26 ASN HD21 H  -7.836 48.386 -13.709 1.00 . B B . 27 ASN HD21 1 1 
        9  47783  2 1 26 ASN HD22 H  -8.829 47.301 -12.802 1.00 . B B . 27 ASN HD22 1 1 
        9  47784  2 1 26 ASN N    N -10.067 50.682 -15.432 1.00 . B B . 27 ASN N    1 1 
        9  47785  2 1 26 ASN ND2  N  -8.619 47.804 -13.617 1.00 . B B . 27 ASN ND2  1 1 
        9  47786  2 1 26 ASN O    O  -8.222 50.375 -17.875 1.00 . B B . 27 ASN O    1 1 
        9  47787  2 1 26 ASN OD1  O -10.449 46.982 -14.627 1.00 . B B . 27 ASN OD1  1 1 
        9  47788  2 1 27 LYS C    C  -4.634 51.379 -17.158 1.00 . B B . 28 LYS C    1 1 
        9  47789  2 1 27 LYS CA   C  -6.039 51.964 -17.248 1.00 . B B . 28 LYS CA   1 1 
        9  47790  2 1 27 LYS CB   C  -5.992 53.473 -16.997 1.00 . B B . 28 LYS CB   1 1 
        9  47791  2 1 27 LYS CD   C  -7.473 54.466 -18.766 1.00 . B B . 28 LYS CD   1 1 
        9  47792  2 1 27 LYS CE   C  -7.595 55.632 -19.735 1.00 . B B . 28 LYS CE   1 1 
        9  47793  2 1 27 LYS CG   C  -6.047 54.303 -18.268 1.00 . B B . 28 LYS CG   1 1 
        9  47794  2 1 27 LYS H    H  -6.773 51.441 -15.332 1.00 . B B . 28 LYS H    1 1 
        9  47795  2 1 27 LYS HA   H  -6.428 51.785 -18.239 1.00 . B B . 28 LYS HA   1 1 
        9  47796  2 1 27 LYS HB2  H  -6.831 53.749 -16.375 1.00 . B B . 28 LYS HB2  1 1 
        9  47797  2 1 27 LYS HB3  H  -5.075 53.710 -16.476 1.00 . B B . 28 LYS HB3  1 1 
        9  47798  2 1 27 LYS HD2  H  -7.776 53.561 -19.270 1.00 . B B . 28 LYS HD2  1 1 
        9  47799  2 1 27 LYS HD3  H  -8.123 54.643 -17.920 1.00 . B B . 28 LYS HD3  1 1 
        9  47800  2 1 27 LYS HE2  H  -8.578 55.612 -20.180 1.00 . B B . 28 LYS HE2  1 1 
        9  47801  2 1 27 LYS HE3  H  -7.467 56.554 -19.186 1.00 . B B . 28 LYS HE3  1 1 
        9  47802  2 1 27 LYS HG2  H  -5.633 55.280 -18.067 1.00 . B B . 28 LYS HG2  1 1 
        9  47803  2 1 27 LYS HG3  H  -5.462 53.812 -19.033 1.00 . B B . 28 LYS HG3  1 1 
        9  47804  2 1 27 LYS HZ1  H  -6.990 55.860 -21.721 1.00 . B B . 28 LYS HZ1  1 1 
        9  47805  2 1 27 LYS HZ2  H  -6.218 54.592 -20.911 1.00 . B B . 28 LYS HZ2  1 1 
        9  47806  2 1 27 LYS HZ3  H  -5.775 56.193 -20.592 1.00 . B B . 28 LYS HZ3  1 1 
        9  47807  2 1 27 LYS N    N  -6.933 51.321 -16.292 1.00 . B B . 28 LYS N    1 1 
        9  47808  2 1 27 LYS NZ   N  -6.573 55.565 -20.815 1.00 . B B . 28 LYS NZ   1 1 
        9  47809  2 1 27 LYS O    O  -4.240 50.841 -16.124 1.00 . B B . 28 LYS O    1 1 
        9  47810  2 1 28 GLY C    C  -2.490 49.453 -18.339 1.00 . B B . 29 GLY C    1 1 
        9  47811  2 1 28 GLY CA   C  -2.527 50.967 -18.270 1.00 . B B . 29 GLY CA   1 1 
        9  47812  2 1 28 GLY H    H  -4.248 51.928 -19.044 1.00 . B B . 29 GLY H    1 1 
        9  47813  2 1 28 GLY HA2  H  -2.012 51.368 -19.131 1.00 . B B . 29 GLY HA2  1 1 
        9  47814  2 1 28 GLY HA3  H  -2.015 51.288 -17.375 1.00 . B B . 29 GLY HA3  1 1 
        9  47815  2 1 28 GLY N    N  -3.881 51.489 -18.248 1.00 . B B . 29 GLY N    1 1 
        9  47816  2 1 28 GLY O    O  -3.272 48.838 -19.063 1.00 . B B . 29 GLY O    1 1 
        9  47817  2 1 29 ALA C    C  -2.351 46.779 -16.506 1.00 . B B . 30 ALA C    1 1 
        9  47818  2 1 29 ALA CA   C  -1.442 47.399 -17.561 1.00 . B B . 30 ALA CA   1 1 
        9  47819  2 1 29 ALA CB   C   0.007 47.008 -17.308 1.00 . B B . 30 ALA CB   1 1 
        9  47820  2 1 29 ALA H    H  -0.982 49.395 -17.027 1.00 . B B . 30 ALA H    1 1 
        9  47821  2 1 29 ALA HA   H  -1.726 47.022 -18.533 1.00 . B B . 30 ALA HA   1 1 
        9  47822  2 1 29 ALA HB1  H   0.202 46.045 -17.757 1.00 . B B . 30 ALA HB1  1 1 
        9  47823  2 1 29 ALA HB2  H   0.661 47.749 -17.743 1.00 . B B . 30 ALA HB2  1 1 
        9  47824  2 1 29 ALA HB3  H   0.183 46.952 -16.244 1.00 . B B . 30 ALA HB3  1 1 
        9  47825  2 1 29 ALA N    N  -1.577 48.850 -17.583 1.00 . B B . 30 ALA N    1 1 
        9  47826  2 1 29 ALA O    O  -2.162 46.992 -15.308 1.00 . B B . 30 ALA O    1 1 
        9  47827  2 1 30 ILE C    C  -4.082 43.849 -16.053 1.00 . B B . 31 ILE C    1 1 
        9  47828  2 1 30 ILE CA   C  -4.276 45.362 -16.052 1.00 . B B . 31 ILE CA   1 1 
        9  47829  2 1 30 ILE CB   C  -5.735 45.682 -16.427 1.00 . B B . 31 ILE CB   1 1 
        9  47830  2 1 30 ILE CD1  C  -5.328 48.194 -16.481 1.00 . B B . 31 ILE CD1  1 1 
        9  47831  2 1 30 ILE CG1  C  -5.803 46.976 -17.241 1.00 . B B . 31 ILE CG1  1 1 
        9  47832  2 1 30 ILE CG2  C  -6.592 45.791 -15.175 1.00 . B B . 31 ILE CG2  1 1 
        9  47833  2 1 30 ILE H    H  -3.437 45.881 -17.924 1.00 . B B . 31 ILE H    1 1 
        9  47834  2 1 30 ILE HA   H  -4.091 45.737 -15.056 1.00 . B B . 31 ILE HA   1 1 
        9  47835  2 1 30 ILE HB   H  -6.116 44.868 -17.025 1.00 . B B . 31 ILE HB   1 1 
        9  47836  2 1 30 ILE HD11 H  -4.751 47.881 -15.623 1.00 . B B . 31 ILE HD11 1 1 
        9  47837  2 1 30 ILE HD12 H  -4.714 48.805 -17.125 1.00 . B B . 31 ILE HD12 1 1 
        9  47838  2 1 30 ILE HD13 H  -6.182 48.767 -16.149 1.00 . B B . 31 ILE HD13 1 1 
        9  47839  2 1 30 ILE HG12 H  -5.187 46.873 -18.121 1.00 . B B . 31 ILE HG12 1 1 
        9  47840  2 1 30 ILE HG13 H  -6.826 47.149 -17.541 1.00 . B B . 31 ILE HG13 1 1 
        9  47841  2 1 30 ILE HG21 H  -7.209 46.676 -15.237 1.00 . B B . 31 ILE HG21 1 1 
        9  47842  2 1 30 ILE HG22 H  -7.223 44.919 -15.094 1.00 . B B . 31 ILE HG22 1 1 
        9  47843  2 1 30 ILE HG23 H  -5.954 45.857 -14.306 1.00 . B B . 31 ILE HG23 1 1 
        9  47844  2 1 30 ILE N    N  -3.338 46.013 -16.958 1.00 . B B . 31 ILE N    1 1 
        9  47845  2 1 30 ILE O    O  -4.424 43.171 -17.023 1.00 . B B . 31 ILE O    1 1 
        9  47846  2 1 31 ILE C    C  -3.822 41.366 -13.505 1.00 . B B . 32 ILE C    1 1 
        9  47847  2 1 31 ILE CA   C  -3.298 41.895 -14.835 1.00 . B B . 32 ILE CA   1 1 
        9  47848  2 1 31 ILE CB   C  -1.800 41.558 -14.955 1.00 . B B . 32 ILE CB   1 1 
        9  47849  2 1 31 ILE CD1  C   0.108 42.744 -16.152 1.00 . B B . 32 ILE CD1  1 1 
        9  47850  2 1 31 ILE CG1  C  -1.243 42.075 -16.283 1.00 . B B . 32 ILE CG1  1 1 
        9  47851  2 1 31 ILE CG2  C  -1.583 40.058 -14.831 1.00 . B B . 32 ILE CG2  1 1 
        9  47852  2 1 31 ILE H    H  -3.283 43.920 -14.222 1.00 . B B . 32 ILE H    1 1 
        9  47853  2 1 31 ILE HA   H  -3.823 41.399 -15.640 1.00 . B B . 32 ILE HA   1 1 
        9  47854  2 1 31 ILE HB   H  -1.280 42.041 -14.142 1.00 . B B . 32 ILE HB   1 1 
        9  47855  2 1 31 ILE HD11 H   0.888 42.020 -16.337 1.00 . B B . 32 ILE HD11 1 1 
        9  47856  2 1 31 ILE HD12 H   0.183 43.547 -16.869 1.00 . B B . 32 ILE HD12 1 1 
        9  47857  2 1 31 ILE HD13 H   0.217 43.142 -15.153 1.00 . B B . 32 ILE HD13 1 1 
        9  47858  2 1 31 ILE HG12 H  -1.138 41.249 -16.968 1.00 . B B . 32 ILE HG12 1 1 
        9  47859  2 1 31 ILE HG13 H  -1.932 42.796 -16.697 1.00 . B B . 32 ILE HG13 1 1 
        9  47860  2 1 31 ILE HG21 H  -2.454 39.536 -15.197 1.00 . B B . 32 ILE HG21 1 1 
        9  47861  2 1 31 ILE HG22 H  -0.721 39.770 -15.414 1.00 . B B . 32 ILE HG22 1 1 
        9  47862  2 1 31 ILE HG23 H  -1.419 39.801 -13.795 1.00 . B B . 32 ILE HG23 1 1 
        9  47863  2 1 31 ILE N    N  -3.534 43.328 -14.961 1.00 . B B . 32 ILE N    1 1 
        9  47864  2 1 31 ILE O    O  -3.262 41.651 -12.447 1.00 . B B . 32 ILE O    1 1 
        9  47865  2 1 32 GLY C    C  -4.444 39.401 -11.453 1.00 . B B . 33 GLY C    1 1 
        9  47866  2 1 32 GLY CA   C  -5.482 40.033 -12.358 1.00 . B B . 33 GLY CA   1 1 
        9  47867  2 1 32 GLY H    H  -5.306 40.398 -14.437 1.00 . B B . 33 GLY H    1 1 
        9  47868  2 1 32 GLY HA2  H  -5.986 40.820 -11.817 1.00 . B B . 33 GLY HA2  1 1 
        9  47869  2 1 32 GLY HA3  H  -6.206 39.281 -12.636 1.00 . B B . 33 GLY HA3  1 1 
        9  47870  2 1 32 GLY N    N  -4.901 40.591 -13.565 1.00 . B B . 33 GLY N    1 1 
        9  47871  2 1 32 GLY O    O  -4.400 39.682 -10.255 1.00 . B B . 33 GLY O    1 1 
        9  47872  2 1 33 LEU C    C  -1.417 37.434 -12.171 1.00 . B B . 34 LEU C    1 1 
        9  47873  2 1 33 LEU CA   C  -2.561 37.869 -11.262 1.00 . B B . 34 LEU CA   1 1 
        9  47874  2 1 33 LEU CB   C  -3.140 36.655 -10.534 1.00 . B B . 34 LEU CB   1 1 
        9  47875  2 1 33 LEU CD1  C  -5.251 36.442 -11.870 1.00 . B B . 34 LEU CD1  1 1 
        9  47876  2 1 33 LEU CD2  C  -3.211 35.162 -12.548 1.00 . B B . 34 LEU CD2  1 1 
        9  47877  2 1 33 LEU CG   C  -4.008 35.718 -11.376 1.00 . B B . 34 LEU CG   1 1 
        9  47878  2 1 33 LEU H    H  -3.689 38.361 -12.984 1.00 . B B . 34 LEU H    1 1 
        9  47879  2 1 33 LEU HA   H  -2.180 38.568 -10.532 1.00 . B B . 34 LEU HA   1 1 
        9  47880  2 1 33 LEU HB2  H  -2.315 36.079 -10.145 1.00 . B B . 34 LEU HB2  1 1 
        9  47881  2 1 33 LEU HB3  H  -3.742 37.018  -9.714 1.00 . B B . 34 LEU HB3  1 1 
        9  47882  2 1 33 LEU HD11 H  -5.064 36.849 -12.852 1.00 . B B . 34 LEU HD11 1 1 
        9  47883  2 1 33 LEU HD12 H  -5.494 37.244 -11.189 1.00 . B B . 34 LEU HD12 1 1 
        9  47884  2 1 33 LEU HD13 H  -6.077 35.748 -11.917 1.00 . B B . 34 LEU HD13 1 1 
        9  47885  2 1 33 LEU HD21 H  -3.570 34.172 -12.788 1.00 . B B . 34 LEU HD21 1 1 
        9  47886  2 1 33 LEU HD22 H  -2.166 35.112 -12.280 1.00 . B B . 34 LEU HD22 1 1 
        9  47887  2 1 33 LEU HD23 H  -3.334 35.808 -13.404 1.00 . B B . 34 LEU HD23 1 1 
        9  47888  2 1 33 LEU HG   H  -4.328 34.887 -10.763 1.00 . B B . 34 LEU HG   1 1 
        9  47889  2 1 33 LEU N    N  -3.605 38.545 -12.026 1.00 . B B . 34 LEU N    1 1 
        9  47890  2 1 33 LEU O    O  -1.617 37.177 -13.358 1.00 . B B . 34 LEU O    1 1 
        9  47891  2 1 34 MET C    C   1.640 35.746 -11.711 1.00 . B B . 35 MET C    1 1 
        9  47892  2 1 34 MET CA   C   0.960 36.945 -12.364 1.00 . B B . 35 MET CA   1 1 
        9  47893  2 1 34 MET CB   C   1.948 38.107 -12.478 1.00 . B B . 35 MET CB   1 1 
        9  47894  2 1 34 MET CE   C   4.207 40.363 -13.355 1.00 . B B . 35 MET CE   1 1 
        9  47895  2 1 34 MET CG   C   2.118 38.625 -13.897 1.00 . B B . 35 MET CG   1 1 
        9  47896  2 1 34 MET H    H  -0.120 37.571 -10.654 1.00 . B B . 35 MET H    1 1 
        9  47897  2 1 34 MET HA   H   0.634 36.664 -13.354 1.00 . B B . 35 MET HA   1 1 
        9  47898  2 1 34 MET HB2  H   1.600 38.922 -11.860 1.00 . B B . 35 MET HB2  1 1 
        9  47899  2 1 34 MET HB3  H   2.913 37.781 -12.119 1.00 . B B . 35 MET HB3  1 1 
        9  47900  2 1 34 MET HE1  H   4.216 40.560 -12.294 1.00 . B B . 35 MET HE1  1 1 
        9  47901  2 1 34 MET HE2  H   4.645 39.394 -13.545 1.00 . B B . 35 MET HE2  1 1 
        9  47902  2 1 34 MET HE3  H   4.778 41.124 -13.867 1.00 . B B . 35 MET HE3  1 1 
        9  47903  2 1 34 MET HG2  H   2.914 38.073 -14.374 1.00 . B B . 35 MET HG2  1 1 
        9  47904  2 1 34 MET HG3  H   1.197 38.462 -14.437 1.00 . B B . 35 MET HG3  1 1 
        9  47905  2 1 34 MET N    N  -0.217 37.353 -11.605 1.00 . B B . 35 MET N    1 1 
        9  47906  2 1 34 MET O    O   2.075 35.817 -10.561 1.00 . B B . 35 MET O    1 1 
        9  47907  2 1 34 MET SD   S   2.519 40.382 -13.953 1.00 . B B . 35 MET SD   1 1 
        9  47908  2 1 35 VAL C    C   3.425 32.923 -12.904 1.00 . B B . 36 VAL C    1 1 
        9  47909  2 1 35 VAL CA   C   2.356 33.431 -11.944 1.00 . B B . 36 VAL CA   1 1 
        9  47910  2 1 35 VAL CB   C   1.318 32.317 -11.712 1.00 . B B . 36 VAL CB   1 1 
        9  47911  2 1 35 VAL CG1  C   2.000 31.040 -11.246 1.00 . B B . 36 VAL CG1  1 1 
        9  47912  2 1 35 VAL CG2  C   0.268 32.768 -10.709 1.00 . B B . 36 VAL CG2  1 1 
        9  47913  2 1 35 VAL H    H   1.363 34.650 -13.360 1.00 . B B . 36 VAL H    1 1 
        9  47914  2 1 35 VAL HA   H   2.819 33.666 -10.996 1.00 . B B . 36 VAL HA   1 1 
        9  47915  2 1 35 VAL HB   H   0.824 32.113 -12.651 1.00 . B B . 36 VAL HB   1 1 
        9  47916  2 1 35 VAL HG11 H   1.996 30.317 -12.048 1.00 . B B . 36 VAL HG11 1 1 
        9  47917  2 1 35 VAL HG12 H   3.019 31.259 -10.961 1.00 . B B . 36 VAL HG12 1 1 
        9  47918  2 1 35 VAL HG13 H   1.467 30.638 -10.396 1.00 . B B . 36 VAL HG13 1 1 
        9  47919  2 1 35 VAL HG21 H  -0.717 32.555 -11.098 1.00 . B B . 36 VAL HG21 1 1 
        9  47920  2 1 35 VAL HG22 H   0.408 32.238  -9.777 1.00 . B B . 36 VAL HG22 1 1 
        9  47921  2 1 35 VAL HG23 H   0.365 33.829 -10.537 1.00 . B B . 36 VAL HG23 1 1 
        9  47922  2 1 35 VAL N    N   1.728 34.645 -12.451 1.00 . B B . 36 VAL N    1 1 
        9  47923  2 1 35 VAL O    O   3.121 32.475 -14.008 1.00 . B B . 36 VAL O    1 1 
        9  47924  2 1 36 GLY C    C   5.854 33.284 -14.625 1.00 . B B . 37 GLY C    1 1 
        9  47925  2 1 36 GLY CA   C   5.778 32.539 -13.308 1.00 . B B . 37 GLY CA   1 1 
        9  47926  2 1 36 GLY H    H   4.865 33.362 -11.584 1.00 . B B . 37 GLY H    1 1 
        9  47927  2 1 36 GLY HA2  H   6.706 32.679 -12.772 1.00 . B B . 37 GLY HA2  1 1 
        9  47928  2 1 36 GLY HA3  H   5.647 31.486 -13.510 1.00 . B B . 37 GLY HA3  1 1 
        9  47929  2 1 36 GLY N    N   4.682 32.995 -12.474 1.00 . B B . 37 GLY N    1 1 
        9  47930  2 1 36 GLY O    O   6.492 32.824 -15.571 1.00 . B B . 37 GLY O    1 1 
        9  47931  2 1 37 GLY C    C   5.393 36.711 -15.634 1.00 . B B . 38 GLY C    1 1 
        9  47932  2 1 37 GLY CA   C   5.207 35.231 -15.905 1.00 . B B . 38 GLY CA   1 1 
        9  47933  2 1 37 GLY H    H   4.708 34.758 -13.903 1.00 . B B . 38 GLY H    1 1 
        9  47934  2 1 37 GLY HA2  H   6.011 34.888 -16.540 1.00 . B B . 38 GLY HA2  1 1 
        9  47935  2 1 37 GLY HA3  H   4.269 35.087 -16.420 1.00 . B B . 38 GLY HA3  1 1 
        9  47936  2 1 37 GLY N    N   5.200 34.440 -14.689 1.00 . B B . 38 GLY N    1 1 
        9  47937  2 1 37 GLY O    O   5.066 37.196 -14.551 1.00 . B B . 38 GLY O    1 1 
        9  47938  2 1 38 VAL C    C   5.510 39.635 -17.629 1.00 . B B . 39 VAL C    1 1 
        9  47939  2 1 38 VAL CA   C   6.151 38.863 -16.481 1.00 . B B . 39 VAL CA   1 1 
        9  47940  2 1 38 VAL CB   C   7.656 39.188 -16.434 1.00 . B B . 39 VAL CB   1 1 
        9  47941  2 1 38 VAL CG1  C   8.351 38.350 -15.373 1.00 . B B . 39 VAL CG1  1 1 
        9  47942  2 1 38 VAL CG2  C   8.290 38.969 -17.799 1.00 . B B . 39 VAL CG2  1 1 
        9  47943  2 1 38 VAL H    H   6.162 36.986 -17.459 1.00 . B B . 39 VAL H    1 1 
        9  47944  2 1 38 VAL HA   H   5.706 39.184 -15.550 1.00 . B B . 39 VAL HA   1 1 
        9  47945  2 1 38 VAL HB   H   7.770 40.230 -16.171 1.00 . B B . 39 VAL HB   1 1 
        9  47946  2 1 38 VAL HG11 H   7.631 38.042 -14.629 1.00 . B B . 39 VAL HG11 1 1 
        9  47947  2 1 38 VAL HG12 H   8.790 37.477 -15.834 1.00 . B B . 39 VAL HG12 1 1 
        9  47948  2 1 38 VAL HG13 H   9.126 38.937 -14.902 1.00 . B B . 39 VAL HG13 1 1 
        9  47949  2 1 38 VAL HG21 H   9.333 39.245 -17.759 1.00 . B B . 39 VAL HG21 1 1 
        9  47950  2 1 38 VAL HG22 H   8.204 37.927 -18.073 1.00 . B B . 39 VAL HG22 1 1 
        9  47951  2 1 38 VAL HG23 H   7.784 39.577 -18.534 1.00 . B B . 39 VAL HG23 1 1 
        9  47952  2 1 38 VAL N    N   5.921 37.430 -16.619 1.00 . B B . 39 VAL N    1 1 
        9  47953  2 1 38 VAL O    O   4.840 39.056 -18.483 1.00 . B B . 39 VAL O    1 1 
        9  47954  2 1 39 VAL C    C   6.182 42.042 -19.797 1.00 . B B . 40 VAL C    1 1 
        9  47955  2 1 39 VAL CA   C   5.166 41.800 -18.686 1.00 . B B . 40 VAL CA   1 1 
        9  47956  2 1 39 VAL CB   C   4.710 43.158 -18.119 1.00 . B B . 40 VAL CB   1 1 
        9  47957  2 1 39 VAL CG1  C   3.509 42.978 -17.203 1.00 . B B . 40 VAL CG1  1 1 
        9  47958  2 1 39 VAL CG2  C   5.854 43.839 -17.383 1.00 . B B . 40 VAL CG2  1 1 
        9  47959  2 1 39 VAL H    H   6.264 41.352 -16.934 1.00 . B B . 40 VAL H    1 1 
        9  47960  2 1 39 VAL HA   H   4.304 41.300 -19.103 1.00 . B B . 40 VAL HA   1 1 
        9  47961  2 1 39 VAL HB   H   4.414 43.789 -18.944 1.00 . B B . 40 VAL HB   1 1 
        9  47962  2 1 39 VAL HG11 H   3.305 43.907 -16.691 1.00 . B B . 40 VAL HG11 1 1 
        9  47963  2 1 39 VAL HG12 H   2.648 42.691 -17.789 1.00 . B B . 40 VAL HG12 1 1 
        9  47964  2 1 39 VAL HG13 H   3.723 42.207 -16.477 1.00 . B B . 40 VAL HG13 1 1 
        9  47965  2 1 39 VAL HG21 H   5.840 44.897 -17.598 1.00 . B B . 40 VAL HG21 1 1 
        9  47966  2 1 39 VAL HG22 H   5.741 43.686 -16.320 1.00 . B B . 40 VAL HG22 1 1 
        9  47967  2 1 39 VAL HG23 H   6.794 43.417 -17.709 1.00 . B B . 40 VAL HG23 1 1 
        9  47968  2 1 39 VAL N    N   5.721 40.948 -17.642 1.00 . B B . 40 VAL N    1 1 
        9  47969  2 1 39 VAL O    O   6.306 43.172 -20.265 1.00 . B B . 40 VAL O    1 1 
        9  47970  2 1 39 VAL OXT  O   6.879 40.986 -20.191 1.00 . B B . 40 VAL OXT  1 1 
        9  47971  3 1  1 ASP C    C  -4.256  1.398  -8.953 1.00 . C C .  1 ASP C    1 1 
        9  47972  3 1  1 ASP CA   C  -3.217  0.545  -8.232 1.00 . C C .  1 ASP CA   1 1 
        9  47973  3 1  1 ASP CB   C  -2.137  0.094  -9.217 1.00 . C C .  1 ASP CB   1 1 
        9  47974  3 1  1 ASP CG   C  -1.153 -0.877  -8.594 1.00 . C C .  1 ASP CG   1 1 
        9  47975  3 1  1 ASP H1   H  -3.354 -0.833  -6.745 1.00 . C C .  1 ASP H1   1 1 
        9  47976  3 1  1 ASP H2   H  -4.807 -0.404  -7.395 1.00 . C C .  1 ASP H2   1 1 
        9  47977  3 1  1 ASP H3   H  -3.795 -1.402  -8.229 1.00 . C C .  1 ASP H3   1 1 
        9  47978  3 1  1 ASP HA   H  -2.758  1.139  -7.456 1.00 . C C .  1 ASP HA   1 1 
        9  47979  3 1  1 ASP HB2  H  -2.607 -0.391 -10.060 1.00 . C C .  1 ASP HB2  1 1 
        9  47980  3 1  1 ASP HB3  H  -1.591  0.959  -9.564 1.00 . C C .  1 ASP HB3  1 1 
        9  47981  3 1  1 ASP N    N  -3.841 -0.612  -7.601 1.00 . C C .  1 ASP N    1 1 
        9  47982  3 1  1 ASP O    O  -4.078  1.761 -10.115 1.00 . C C .  1 ASP O    1 1 
        9  47983  3 1  1 ASP OD1  O  -1.559 -2.017  -8.288 1.00 . C C .  1 ASP OD1  1 1 
        9  47984  3 1  1 ASP OD2  O   0.022 -0.495  -8.411 1.00 . C C .  1 ASP OD2  1 1 
        9  47985  3 1  2 ALA C    C  -5.954  3.964  -9.036 1.00 . C C .  2 ALA C    1 1 
        9  47986  3 1  2 ALA CA   C  -6.410  2.524  -8.828 1.00 . C C .  2 ALA CA   1 1 
        9  47987  3 1  2 ALA CB   C  -7.642  2.481  -7.936 1.00 . C C .  2 ALA CB   1 1 
        9  47988  3 1  2 ALA H    H  -5.427  1.394  -7.333 1.00 . C C .  2 ALA H    1 1 
        9  47989  3 1  2 ALA HA   H  -6.674  2.098  -9.786 1.00 . C C .  2 ALA HA   1 1 
        9  47990  3 1  2 ALA HB1  H  -8.521  2.692  -8.528 1.00 . C C .  2 ALA HB1  1 1 
        9  47991  3 1  2 ALA HB2  H  -7.732  1.500  -7.494 1.00 . C C .  2 ALA HB2  1 1 
        9  47992  3 1  2 ALA HB3  H  -7.546  3.221  -7.156 1.00 . C C .  2 ALA HB3  1 1 
        9  47993  3 1  2 ALA N    N  -5.342  1.713  -8.255 1.00 . C C .  2 ALA N    1 1 
        9  47994  3 1  2 ALA O    O  -5.953  4.764  -8.102 1.00 . C C .  2 ALA O    1 1 
        9  47995  3 1  3 GLU C    C  -6.124  6.677 -10.148 1.00 . C C .  3 GLU C    1 1 
        9  47996  3 1  3 GLU CA   C  -5.108  5.630 -10.595 1.00 . C C .  3 GLU CA   1 1 
        9  47997  3 1  3 GLU CB   C  -4.859  5.754 -12.100 1.00 . C C .  3 GLU CB   1 1 
        9  47998  3 1  3 GLU CD   C  -4.035  3.598 -13.125 1.00 . C C .  3 GLU CD   1 1 
        9  47999  3 1  3 GLU CG   C  -3.656  4.963 -12.586 1.00 . C C .  3 GLU CG   1 1 
        9  48000  3 1  3 GLU H    H  -5.591  3.603 -10.969 1.00 . C C .  3 GLU H    1 1 
        9  48001  3 1  3 GLU HA   H  -4.180  5.800 -10.071 1.00 . C C .  3 GLU HA   1 1 
        9  48002  3 1  3 GLU HB2  H  -5.733  5.402 -12.627 1.00 . C C .  3 GLU HB2  1 1 
        9  48003  3 1  3 GLU HB3  H  -4.700  6.795 -12.341 1.00 . C C .  3 GLU HB3  1 1 
        9  48004  3 1  3 GLU HG2  H  -3.168  5.521 -13.371 1.00 . C C .  3 GLU HG2  1 1 
        9  48005  3 1  3 GLU HG3  H  -2.972  4.831 -11.761 1.00 . C C .  3 GLU HG3  1 1 
        9  48006  3 1  3 GLU N    N  -5.567  4.286 -10.267 1.00 . C C .  3 GLU N    1 1 
        9  48007  3 1  3 GLU O    O  -5.767  7.816  -9.847 1.00 . C C .  3 GLU O    1 1 
        9  48008  3 1  3 GLU OE1  O  -5.182  3.164 -12.888 1.00 . C C .  3 GLU OE1  1 1 
        9  48009  3 1  3 GLU OE2  O  -3.186  2.963 -13.784 1.00 . C C .  3 GLU OE2  1 1 
        9  48010  3 1  4 PHE C    C  -9.619  6.412  -9.075 1.00 . C C .  4 PHE C    1 1 
        9  48011  3 1  4 PHE CA   C  -8.462  7.186  -9.700 1.00 . C C .  4 PHE CA   1 1 
        9  48012  3 1  4 PHE CB   C  -8.963  7.992 -10.900 1.00 . C C .  4 PHE CB   1 1 
        9  48013  3 1  4 PHE CD1  C  -8.995 10.414 -10.245 1.00 . C C .  4 PHE CD1  1 1 
        9  48014  3 1  4 PHE CD2  C  -7.289  9.666 -11.733 1.00 . C C .  4 PHE CD2  1 1 
        9  48015  3 1  4 PHE CE1  C  -8.483 11.697 -10.299 1.00 . C C .  4 PHE CE1  1 1 
        9  48016  3 1  4 PHE CE2  C  -6.773 10.947 -11.791 1.00 . C C .  4 PHE CE2  1 1 
        9  48017  3 1  4 PHE CG   C  -8.404  9.385 -10.961 1.00 . C C .  4 PHE CG   1 1 
        9  48018  3 1  4 PHE CZ   C  -7.370 11.964 -11.073 1.00 . C C .  4 PHE CZ   1 1 
        9  48019  3 1  4 PHE H    H  -7.615  5.361 -10.361 1.00 . C C .  4 PHE H    1 1 
        9  48020  3 1  4 PHE HA   H  -8.059  7.864  -8.964 1.00 . C C .  4 PHE HA   1 1 
        9  48021  3 1  4 PHE HB2  H  -8.682  7.483 -11.809 1.00 . C C .  4 PHE HB2  1 1 
        9  48022  3 1  4 PHE HB3  H -10.039  8.066 -10.851 1.00 . C C .  4 PHE HB3  1 1 
        9  48023  3 1  4 PHE HD1  H  -9.865 10.208  -9.638 1.00 . C C .  4 PHE HD1  1 1 
        9  48024  3 1  4 PHE HD2  H  -6.820  8.871 -12.296 1.00 . C C .  4 PHE HD2  1 1 
        9  48025  3 1  4 PHE HE1  H  -8.952 12.490  -9.736 1.00 . C C .  4 PHE HE1  1 1 
        9  48026  3 1  4 PHE HE2  H  -5.902 11.151 -12.397 1.00 . C C .  4 PHE HE2  1 1 
        9  48027  3 1  4 PHE HZ   H  -6.969 12.965 -11.117 1.00 . C C .  4 PHE HZ   1 1 
        9  48028  3 1  4 PHE N    N  -7.393  6.282 -10.109 1.00 . C C .  4 PHE N    1 1 
        9  48029  3 1  4 PHE O    O -10.314  5.657  -9.755 1.00 . C C .  4 PHE O    1 1 
        9  48030  3 1  5 ARG C    C -11.667  6.905  -6.185 1.00 . C C .  5 ARG C    1 1 
        9  48031  3 1  5 ARG CA   C -10.889  5.924  -7.057 1.00 . C C .  5 ARG CA   1 1 
        9  48032  3 1  5 ARG CB   C -10.317  4.799  -6.193 1.00 . C C .  5 ARG CB   1 1 
        9  48033  3 1  5 ARG CD   C -12.355  3.342  -6.388 1.00 . C C .  5 ARG CD   1 1 
        9  48034  3 1  5 ARG CG   C -10.846  3.422  -6.558 1.00 . C C .  5 ARG CG   1 1 
        9  48035  3 1  5 ARG CZ   C -12.772  0.962  -5.931 1.00 . C C .  5 ARG CZ   1 1 
        9  48036  3 1  5 ARG H    H  -9.231  7.219  -7.287 1.00 . C C .  5 ARG H    1 1 
        9  48037  3 1  5 ARG HA   H -11.561  5.499  -7.788 1.00 . C C .  5 ARG HA   1 1 
        9  48038  3 1  5 ARG HB2  H  -9.242  4.788  -6.301 1.00 . C C .  5 ARG HB2  1 1 
        9  48039  3 1  5 ARG HB3  H -10.565  4.993  -5.160 1.00 . C C .  5 ARG HB3  1 1 
        9  48040  3 1  5 ARG HD2  H -12.704  4.264  -5.949 1.00 . C C .  5 ARG HD2  1 1 
        9  48041  3 1  5 ARG HD3  H -12.807  3.213  -7.361 1.00 . C C .  5 ARG HD3  1 1 
        9  48042  3 1  5 ARG HE   H -13.016  2.436  -4.610 1.00 . C C .  5 ARG HE   1 1 
        9  48043  3 1  5 ARG HG2  H -10.599  3.213  -7.588 1.00 . C C .  5 ARG HG2  1 1 
        9  48044  3 1  5 ARG HG3  H -10.381  2.686  -5.918 1.00 . C C .  5 ARG HG3  1 1 
        9  48045  3 1  5 ARG HH11 H -12.138  1.370  -7.806 1.00 . C C .  5 ARG HH11 1 1 
        9  48046  3 1  5 ARG HH12 H -12.435 -0.304  -7.470 1.00 . C C .  5 ARG HH12 1 1 
        9  48047  3 1  5 ARG HH21 H -13.410  0.236  -4.156 1.00 . C C .  5 ARG HH21 1 1 
        9  48048  3 1  5 ARG HH22 H -13.160 -0.948  -5.394 1.00 . C C .  5 ARG HH22 1 1 
        9  48049  3 1  5 ARG N    N  -9.818  6.605  -7.775 1.00 . C C .  5 ARG N    1 1 
        9  48050  3 1  5 ARG NE   N -12.752  2.228  -5.530 1.00 . C C .  5 ARG NE   1 1 
        9  48051  3 1  5 ARG NH1  N -12.420  0.650  -7.171 1.00 . C C .  5 ARG NH1  1 1 
        9  48052  3 1  5 ARG NH2  N -13.144  0.005  -5.091 1.00 . C C .  5 ARG NH2  1 1 
        9  48053  3 1  5 ARG O    O -11.166  7.377  -5.164 1.00 . C C .  5 ARG O    1 1 
        9  48054  3 1  6 HIS C    C -14.983  7.420  -5.314 1.00 . C C .  6 HIS C    1 1 
        9  48055  3 1  6 HIS CA   C -13.744  8.131  -5.850 1.00 . C C .  6 HIS CA   1 1 
        9  48056  3 1  6 HIS CB   C -14.158  9.304  -6.739 1.00 . C C .  6 HIS CB   1 1 
        9  48057  3 1  6 HIS CD2  C -15.591 10.935  -5.319 1.00 . C C .  6 HIS CD2  1 1 
        9  48058  3 1  6 HIS CE1  C -14.122 12.548  -5.104 1.00 . C C .  6 HIS CE1  1 1 
        9  48059  3 1  6 HIS CG   C -14.470 10.554  -5.974 1.00 . C C .  6 HIS CG   1 1 
        9  48060  3 1  6 HIS H    H -13.239  6.798  -7.415 1.00 . C C .  6 HIS H    1 1 
        9  48061  3 1  6 HIS HA   H -13.171  8.508  -5.016 1.00 . C C .  6 HIS HA   1 1 
        9  48062  3 1  6 HIS HB2  H -13.356  9.528  -7.426 1.00 . C C .  6 HIS HB2  1 1 
        9  48063  3 1  6 HIS HB3  H -15.040  9.029  -7.299 1.00 . C C .  6 HIS HB3  1 1 
        9  48064  3 1  6 HIS HD1  H -12.659 11.611  -6.185 1.00 . C C .  6 HIS HD1  1 1 
        9  48065  3 1  6 HIS HD2  H -16.507 10.367  -5.230 1.00 . C C .  6 HIS HD2  1 1 
        9  48066  3 1  6 HIS HE1  H -13.652 13.479  -4.825 1.00 . C C .  6 HIS HE1  1 1 
        9  48067  3 1  6 HIS HE2  H -15.950 12.667  -4.187 1.00 . C C .  6 HIS HE2  1 1 
        9  48068  3 1  6 HIS N    N -12.895  7.207  -6.594 1.00 . C C .  6 HIS N    1 1 
        9  48069  3 1  6 HIS ND1  N -13.569 11.587  -5.822 1.00 . C C .  6 HIS ND1  1 1 
        9  48070  3 1  6 HIS NE2  N -15.350 12.177  -4.787 1.00 . C C .  6 HIS NE2  1 1 
        9  48071  3 1  6 HIS O    O -15.707  6.766  -6.064 1.00 . C C .  6 HIS O    1 1 
        9  48072  3 1  7 ASP C    C -17.118  7.921  -2.498 1.00 . C C .  7 ASP C    1 1 
        9  48073  3 1  7 ASP CA   C -16.371  6.924  -3.378 1.00 . C C .  7 ASP CA   1 1 
        9  48074  3 1  7 ASP CB   C -15.926  5.722  -2.543 1.00 . C C .  7 ASP CB   1 1 
        9  48075  3 1  7 ASP CG   C -17.073  4.787  -2.217 1.00 . C C .  7 ASP CG   1 1 
        9  48076  3 1  7 ASP H    H -14.604  8.088  -3.468 1.00 . C C .  7 ASP H    1 1 
        9  48077  3 1  7 ASP HA   H -17.035  6.583  -4.157 1.00 . C C .  7 ASP HA   1 1 
        9  48078  3 1  7 ASP HB2  H -15.179  5.167  -3.092 1.00 . C C .  7 ASP HB2  1 1 
        9  48079  3 1  7 ASP HB3  H -15.497  6.075  -1.616 1.00 . C C .  7 ASP HB3  1 1 
        9  48080  3 1  7 ASP N    N -15.219  7.553  -4.014 1.00 . C C .  7 ASP N    1 1 
        9  48081  3 1  7 ASP O    O -16.689  8.227  -1.386 1.00 . C C .  7 ASP O    1 1 
        9  48082  3 1  7 ASP OD1  O -17.841  5.093  -1.280 1.00 . C C .  7 ASP OD1  1 1 
        9  48083  3 1  7 ASP OD2  O -17.204  3.749  -2.898 1.00 . C C .  7 ASP OD2  1 1 
        9  48084  3 1  8 SER C    C -20.501  9.340  -2.715 1.00 . C C .  8 SER C    1 1 
        9  48085  3 1  8 SER CA   C -19.043  9.393  -2.268 1.00 . C C .  8 SER CA   1 1 
        9  48086  3 1  8 SER CB   C -18.489 10.806  -2.465 1.00 . C C .  8 SER CB   1 1 
        9  48087  3 1  8 SER H    H -18.528  8.144  -3.898 1.00 . C C .  8 SER H    1 1 
        9  48088  3 1  8 SER HA   H -18.990  9.138  -1.220 1.00 . C C .  8 SER HA   1 1 
        9  48089  3 1  8 SER HB2  H -19.031 11.494  -1.834 1.00 . C C .  8 SER HB2  1 1 
        9  48090  3 1  8 SER HB3  H -17.442 10.819  -2.197 1.00 . C C .  8 SER HB3  1 1 
        9  48091  3 1  8 SER HG   H -17.865 11.762  -4.057 1.00 . C C .  8 SER HG   1 1 
        9  48092  3 1  8 SER N    N -18.238  8.426  -3.005 1.00 . C C .  8 SER N    1 1 
        9  48093  3 1  8 SER O    O -20.801  9.435  -3.904 1.00 . C C .  8 SER O    1 1 
        9  48094  3 1  8 SER OG   O -18.620 11.222  -3.813 1.00 . C C .  8 SER OG   1 1 
        9  48095  3 1  9 GLY C    C -23.272 10.275  -2.939 1.00 . C C .  9 GLY C    1 1 
        9  48096  3 1  9 GLY CA   C -22.819  9.123  -2.064 1.00 . C C .  9 GLY CA   1 1 
        9  48097  3 1  9 GLY H    H -21.106  9.117  -0.820 1.00 . C C .  9 GLY H    1 1 
        9  48098  3 1  9 GLY HA2  H -23.022  8.194  -2.575 1.00 . C C .  9 GLY HA2  1 1 
        9  48099  3 1  9 GLY HA3  H -23.381  9.145  -1.141 1.00 . C C .  9 GLY HA3  1 1 
        9  48100  3 1  9 GLY N    N -21.404  9.187  -1.751 1.00 . C C .  9 GLY N    1 1 
        9  48101  3 1  9 GLY O    O -24.252 10.156  -3.675 1.00 . C C .  9 GLY O    1 1 
        9  48102  3 1 10 TYR C    C -21.644 13.377  -3.984 1.00 . C C . 10 TYR C    1 1 
        9  48103  3 1 10 TYR CA   C -22.895 12.572  -3.648 1.00 . C C . 10 TYR CA   1 1 
        9  48104  3 1 10 TYR CB   C -23.892 13.450  -2.890 1.00 . C C . 10 TYR CB   1 1 
        9  48105  3 1 10 TYR CD1  C -24.428 14.881  -4.901 1.00 . C C . 10 TYR CD1  1 1 
        9  48106  3 1 10 TYR CD2  C -26.234 14.144  -3.531 1.00 . C C . 10 TYR CD2  1 1 
        9  48107  3 1 10 TYR CE1  C -25.317 15.542  -5.726 1.00 . C C . 10 TYR CE1  1 1 
        9  48108  3 1 10 TYR CE2  C -27.131 14.801  -4.351 1.00 . C C . 10 TYR CE2  1 1 
        9  48109  3 1 10 TYR CG   C -24.870 14.171  -3.791 1.00 . C C . 10 TYR CG   1 1 
        9  48110  3 1 10 TYR CZ   C -26.667 15.499  -5.447 1.00 . C C . 10 TYR CZ   1 1 
        9  48111  3 1 10 TYR H    H -21.788 11.426  -2.255 1.00 . C C . 10 TYR H    1 1 
        9  48112  3 1 10 TYR HA   H -23.352 12.237  -4.568 1.00 . C C . 10 TYR HA   1 1 
        9  48113  3 1 10 TYR HB2  H -24.461 12.833  -2.211 1.00 . C C . 10 TYR HB2  1 1 
        9  48114  3 1 10 TYR HB3  H -23.350 14.194  -2.326 1.00 . C C . 10 TYR HB3  1 1 
        9  48115  3 1 10 TYR HD1  H -23.370 14.913  -5.117 1.00 . C C . 10 TYR HD1  1 1 
        9  48116  3 1 10 TYR HD2  H -26.594 13.597  -2.671 1.00 . C C . 10 TYR HD2  1 1 
        9  48117  3 1 10 TYR HE1  H -24.955 16.088  -6.584 1.00 . C C . 10 TYR HE1  1 1 
        9  48118  3 1 10 TYR HE2  H -28.188 14.768  -4.133 1.00 . C C . 10 TYR HE2  1 1 
        9  48119  3 1 10 TYR HH   H -28.362 16.344  -5.778 1.00 . C C . 10 TYR HH   1 1 
        9  48120  3 1 10 TYR N    N -22.559 11.392  -2.860 1.00 . C C . 10 TYR N    1 1 
        9  48121  3 1 10 TYR O    O -21.008 13.952  -3.102 1.00 . C C . 10 TYR O    1 1 
        9  48122  3 1 10 TYR OH   O -27.557 16.156  -6.266 1.00 . C C . 10 TYR OH   1 1 
        9  48123  3 1 11 GLU C    C -20.529 15.384  -6.519 1.00 . C C . 11 GLU C    1 1 
        9  48124  3 1 11 GLU CA   C -20.123 14.148  -5.721 1.00 . C C . 11 GLU CA   1 1 
        9  48125  3 1 11 GLU CB   C -19.229 13.247  -6.576 1.00 . C C . 11 GLU CB   1 1 
        9  48126  3 1 11 GLU CD   C -17.162 14.686  -6.379 1.00 . C C . 11 GLU CD   1 1 
        9  48127  3 1 11 GLU CG   C -18.137 14.000  -7.317 1.00 . C C . 11 GLU CG   1 1 
        9  48128  3 1 11 GLU H    H -21.846 12.934  -5.924 1.00 . C C . 11 GLU H    1 1 
        9  48129  3 1 11 GLU HA   H -19.572 14.463  -4.848 1.00 . C C . 11 GLU HA   1 1 
        9  48130  3 1 11 GLU HB2  H -18.762 12.513  -5.936 1.00 . C C . 11 GLU HB2  1 1 
        9  48131  3 1 11 GLU HB3  H -19.844 12.738  -7.303 1.00 . C C . 11 GLU HB3  1 1 
        9  48132  3 1 11 GLU HG2  H -17.590 13.301  -7.932 1.00 . C C . 11 GLU HG2  1 1 
        9  48133  3 1 11 GLU HG3  H -18.597 14.748  -7.945 1.00 . C C . 11 GLU HG3  1 1 
        9  48134  3 1 11 GLU N    N -21.298 13.413  -5.268 1.00 . C C . 11 GLU N    1 1 
        9  48135  3 1 11 GLU O    O -21.191 15.280  -7.552 1.00 . C C . 11 GLU O    1 1 
        9  48136  3 1 11 GLU OE1  O -17.601 15.557  -5.600 1.00 . C C . 11 GLU OE1  1 1 
        9  48137  3 1 11 GLU OE2  O -15.960 14.350  -6.426 1.00 . C C . 11 GLU OE2  1 1 
        9  48138  3 1 12 VAL C    C -19.220 18.706  -6.802 1.00 . C C . 12 VAL C    1 1 
        9  48139  3 1 12 VAL CA   C -20.449 17.810  -6.698 1.00 . C C . 12 VAL CA   1 1 
        9  48140  3 1 12 VAL CB   C -21.564 18.571  -5.956 1.00 . C C . 12 VAL CB   1 1 
        9  48141  3 1 12 VAL CG1  C -21.985 19.802  -6.743 1.00 . C C . 12 VAL CG1  1 1 
        9  48142  3 1 12 VAL CG2  C -22.753 17.657  -5.702 1.00 . C C . 12 VAL CG2  1 1 
        9  48143  3 1 12 VAL H    H -19.603 16.572  -5.204 1.00 . C C . 12 VAL H    1 1 
        9  48144  3 1 12 VAL HA   H -20.800 17.580  -7.693 1.00 . C C . 12 VAL HA   1 1 
        9  48145  3 1 12 VAL HB   H -21.176 18.896  -5.001 1.00 . C C . 12 VAL HB   1 1 
        9  48146  3 1 12 VAL HG11 H -23.063 19.872  -6.750 1.00 . C C . 12 VAL HG11 1 1 
        9  48147  3 1 12 VAL HG12 H -21.569 20.685  -6.281 1.00 . C C . 12 VAL HG12 1 1 
        9  48148  3 1 12 VAL HG13 H -21.624 19.722  -7.757 1.00 . C C . 12 VAL HG13 1 1 
        9  48149  3 1 12 VAL HG21 H -22.891 17.003  -6.549 1.00 . C C . 12 VAL HG21 1 1 
        9  48150  3 1 12 VAL HG22 H -22.571 17.065  -4.816 1.00 . C C . 12 VAL HG22 1 1 
        9  48151  3 1 12 VAL HG23 H -23.642 18.254  -5.558 1.00 . C C . 12 VAL HG23 1 1 
        9  48152  3 1 12 VAL N    N -20.128 16.554  -6.031 1.00 . C C . 12 VAL N    1 1 
        9  48153  3 1 12 VAL O    O -18.614 19.067  -5.792 1.00 . C C . 12 VAL O    1 1 
        9  48154  3 1 13 HIS C    C -18.104 21.186  -9.015 1.00 . C C . 13 HIS C    1 1 
        9  48155  3 1 13 HIS CA   C -17.699 19.919  -8.266 1.00 . C C . 13 HIS CA   1 1 
        9  48156  3 1 13 HIS CB   C -16.633 19.163  -9.059 1.00 . C C . 13 HIS CB   1 1 
        9  48157  3 1 13 HIS CD2  C -16.060 17.584  -7.083 1.00 . C C . 13 HIS CD2  1 1 
        9  48158  3 1 13 HIS CE1  C -13.960 17.198  -7.579 1.00 . C C . 13 HIS CE1  1 1 
        9  48159  3 1 13 HIS CG   C -15.776 18.273  -8.213 1.00 . C C . 13 HIS CG   1 1 
        9  48160  3 1 13 HIS H    H -19.379 18.744  -8.794 1.00 . C C . 13 HIS H    1 1 
        9  48161  3 1 13 HIS HA   H -17.292 20.198  -7.307 1.00 . C C . 13 HIS HA   1 1 
        9  48162  3 1 13 HIS HB2  H -17.116 18.548  -9.803 1.00 . C C . 13 HIS HB2  1 1 
        9  48163  3 1 13 HIS HB3  H -15.987 19.876  -9.552 1.00 . C C . 13 HIS HB3  1 1 
        9  48164  3 1 13 HIS HD1  H -13.949 18.367  -9.258 1.00 . C C . 13 HIS HD1  1 1 
        9  48165  3 1 13 HIS HD2  H -17.012 17.557  -6.570 1.00 . C C . 13 HIS HD2  1 1 
        9  48166  3 1 13 HIS HE1  H -12.949 16.822  -7.545 1.00 . C C . 13 HIS HE1  1 1 
        9  48167  3 1 13 HIS HE2  H -14.843 16.278  -5.977 1.00 . C C . 13 HIS HE2  1 1 
        9  48168  3 1 13 HIS N    N -18.857 19.063  -8.030 1.00 . C C . 13 HIS N    1 1 
        9  48169  3 1 13 HIS ND1  N -14.452 18.012  -8.497 1.00 . C C . 13 HIS ND1  1 1 
        9  48170  3 1 13 HIS NE2  N -14.916 16.924  -6.710 1.00 . C C . 13 HIS NE2  1 1 
        9  48171  3 1 13 HIS O    O -18.502 21.131 -10.179 1.00 . C C . 13 HIS O    1 1 
        9  48172  3 1 14 HIS C    C -17.134 24.510  -9.056 1.00 . C C . 14 HIS C    1 1 
        9  48173  3 1 14 HIS CA   C -18.358 23.606  -8.939 1.00 . C C . 14 HIS CA   1 1 
        9  48174  3 1 14 HIS CB   C -19.441 24.298  -8.112 1.00 . C C . 14 HIS CB   1 1 
        9  48175  3 1 14 HIS CD2  C -21.270 22.484  -8.416 1.00 . C C . 14 HIS CD2  1 1 
        9  48176  3 1 14 HIS CE1  C -22.983 23.810  -8.753 1.00 . C C . 14 HIS CE1  1 1 
        9  48177  3 1 14 HIS CG   C -20.817 23.759  -8.354 1.00 . C C . 14 HIS CG   1 1 
        9  48178  3 1 14 HIS H    H -17.679 22.305  -7.413 1.00 . C C . 14 HIS H    1 1 
        9  48179  3 1 14 HIS HA   H -18.742 23.412  -9.929 1.00 . C C . 14 HIS HA   1 1 
        9  48180  3 1 14 HIS HB2  H -19.217 24.175  -7.062 1.00 . C C . 14 HIS HB2  1 1 
        9  48181  3 1 14 HIS HB3  H -19.450 25.352  -8.352 1.00 . C C . 14 HIS HB3  1 1 
        9  48182  3 1 14 HIS HD1  H -21.910 25.544  -8.586 1.00 . C C . 14 HIS HD1  1 1 
        9  48183  3 1 14 HIS HD2  H -20.680 21.587  -8.292 1.00 . C C . 14 HIS HD2  1 1 
        9  48184  3 1 14 HIS HE1  H -23.984 24.167  -8.942 1.00 . C C . 14 HIS HE1  1 1 
        9  48185  3 1 14 HIS N    N -18.002 22.326  -8.338 1.00 . C C . 14 HIS N    1 1 
        9  48186  3 1 14 HIS ND1  N -21.914 24.565  -8.570 1.00 . C C . 14 HIS ND1  1 1 
        9  48187  3 1 14 HIS NE2  N -22.619 22.544  -8.664 1.00 . C C . 14 HIS NE2  1 1 
        9  48188  3 1 14 HIS O    O -16.470 24.802  -8.062 1.00 . C C . 14 HIS O    1 1 
        9  48189  3 1 15 GLN C    C -16.131 27.105 -11.216 1.00 . C C . 15 GLN C    1 1 
        9  48190  3 1 15 GLN CA   C -15.698 25.817 -10.522 1.00 . C C . 15 GLN CA   1 1 
        9  48191  3 1 15 GLN CB   C -14.653 25.093 -11.372 1.00 . C C . 15 GLN CB   1 1 
        9  48192  3 1 15 GLN CD   C -13.126 24.127  -9.606 1.00 . C C . 15 GLN CD   1 1 
        9  48193  3 1 15 GLN CG   C -14.108 23.831 -10.722 1.00 . C C . 15 GLN CG   1 1 
        9  48194  3 1 15 GLN H    H -17.409 24.681 -11.029 1.00 . C C . 15 GLN H    1 1 
        9  48195  3 1 15 GLN HA   H -15.261 26.068  -9.567 1.00 . C C . 15 GLN HA   1 1 
        9  48196  3 1 15 GLN HB2  H -15.101 24.821 -12.317 1.00 . C C . 15 GLN HB2  1 1 
        9  48197  3 1 15 GLN HB3  H -13.826 25.763 -11.555 1.00 . C C . 15 GLN HB3  1 1 
        9  48198  3 1 15 GLN HE21 H -12.011 25.213 -10.842 1.00 . C C . 15 GLN HE21 1 1 
        9  48199  3 1 15 GLN HE22 H -11.435 25.097  -9.218 1.00 . C C . 15 GLN HE22 1 1 
        9  48200  3 1 15 GLN HG2  H -14.934 23.267 -10.314 1.00 . C C . 15 GLN HG2  1 1 
        9  48201  3 1 15 GLN HG3  H -13.608 23.241 -11.475 1.00 . C C . 15 GLN HG3  1 1 
        9  48202  3 1 15 GLN N    N -16.842 24.948 -10.276 1.00 . C C . 15 GLN N    1 1 
        9  48203  3 1 15 GLN NE2  N -12.085 24.889  -9.920 1.00 . C C . 15 GLN NE2  1 1 
        9  48204  3 1 15 GLN O    O -16.866 27.074 -12.203 1.00 . C C . 15 GLN O    1 1 
        9  48205  3 1 15 GLN OE1  O -13.302 23.677  -8.473 1.00 . C C . 15 GLN OE1  1 1 
        9  48206  3 1 16 LYS C    C -14.751 30.356 -11.531 1.00 . C C . 16 LYS C    1 1 
        9  48207  3 1 16 LYS CA   C -16.009 29.536 -11.262 1.00 . C C . 16 LYS CA   1 1 
        9  48208  3 1 16 LYS CB   C -16.938 30.302 -10.318 1.00 . C C . 16 LYS CB   1 1 
        9  48209  3 1 16 LYS CD   C -17.767 32.652 -10.000 1.00 . C C . 16 LYS CD   1 1 
        9  48210  3 1 16 LYS CE   C -18.724 33.707 -10.533 1.00 . C C . 16 LYS CE   1 1 
        9  48211  3 1 16 LYS CG   C -17.621 31.491 -10.970 1.00 . C C . 16 LYS CG   1 1 
        9  48212  3 1 16 LYS H    H -15.087 28.197  -9.906 1.00 . C C . 16 LYS H    1 1 
        9  48213  3 1 16 LYS HA   H -16.520 29.366 -12.197 1.00 . C C . 16 LYS HA   1 1 
        9  48214  3 1 16 LYS HB2  H -17.701 29.628  -9.957 1.00 . C C . 16 LYS HB2  1 1 
        9  48215  3 1 16 LYS HB3  H -16.361 30.662  -9.478 1.00 . C C . 16 LYS HB3  1 1 
        9  48216  3 1 16 LYS HD2  H -18.146 32.280  -9.060 1.00 . C C . 16 LYS HD2  1 1 
        9  48217  3 1 16 LYS HD3  H -16.797 33.104  -9.845 1.00 . C C . 16 LYS HD3  1 1 
        9  48218  3 1 16 LYS HE2  H -18.464 34.661 -10.102 1.00 . C C . 16 LYS HE2  1 1 
        9  48219  3 1 16 LYS HE3  H -18.622 33.757 -11.607 1.00 . C C . 16 LYS HE3  1 1 
        9  48220  3 1 16 LYS HG2  H -17.032 31.815 -11.816 1.00 . C C . 16 LYS HG2  1 1 
        9  48221  3 1 16 LYS HG3  H -18.603 31.190 -11.307 1.00 . C C . 16 LYS HG3  1 1 
        9  48222  3 1 16 LYS HZ1  H -20.736 33.470 -11.044 1.00 . C C . 16 LYS HZ1  1 1 
        9  48223  3 1 16 LYS HZ2  H -20.492 34.057  -9.477 1.00 . C C . 16 LYS HZ2  1 1 
        9  48224  3 1 16 LYS HZ3  H -20.212 32.424  -9.821 1.00 . C C . 16 LYS HZ3  1 1 
        9  48225  3 1 16 LYS N    N -15.670 28.236 -10.693 1.00 . C C . 16 LYS N    1 1 
        9  48226  3 1 16 LYS NZ   N -20.140 33.392 -10.195 1.00 . C C . 16 LYS NZ   1 1 
        9  48227  3 1 16 LYS O    O -13.955 30.606 -10.625 1.00 . C C . 16 LYS O    1 1 
        9  48228  3 1 17 LEU C    C -13.847 32.924 -13.720 1.00 . C C . 17 LEU C    1 1 
        9  48229  3 1 17 LEU CA   C -13.419 31.567 -13.169 1.00 . C C . 17 LEU CA   1 1 
        9  48230  3 1 17 LEU CB   C -12.590 30.818 -14.214 1.00 . C C . 17 LEU CB   1 1 
        9  48231  3 1 17 LEU CD1  C -10.532 30.610 -12.797 1.00 . C C . 17 LEU CD1  1 1 
        9  48232  3 1 17 LEU CD2  C -12.182 28.731 -12.885 1.00 . C C . 17 LEU CD2  1 1 
        9  48233  3 1 17 LEU CG   C -11.529 29.861 -13.668 1.00 . C C . 17 LEU CG   1 1 
        9  48234  3 1 17 LEU H    H -15.248 30.543 -13.458 1.00 . C C . 17 LEU H    1 1 
        9  48235  3 1 17 LEU HA   H -12.815 31.725 -12.288 1.00 . C C . 17 LEU HA   1 1 
        9  48236  3 1 17 LEU HB2  H -13.269 30.244 -14.825 1.00 . C C . 17 LEU HB2  1 1 
        9  48237  3 1 17 LEU HB3  H -12.089 31.553 -14.827 1.00 . C C . 17 LEU HB3  1 1 
        9  48238  3 1 17 LEU HD11 H -10.467 30.131 -11.832 1.00 . C C . 17 LEU HD11 1 1 
        9  48239  3 1 17 LEU HD12 H -10.860 31.631 -12.671 1.00 . C C . 17 LEU HD12 1 1 
        9  48240  3 1 17 LEU HD13 H  -9.562 30.600 -13.271 1.00 . C C . 17 LEU HD13 1 1 
        9  48241  3 1 17 LEU HD21 H -13.247 28.741 -13.060 1.00 . C C . 17 LEU HD21 1 1 
        9  48242  3 1 17 LEU HD22 H -11.989 28.867 -11.830 1.00 . C C . 17 LEU HD22 1 1 
        9  48243  3 1 17 LEU HD23 H -11.772 27.786 -13.208 1.00 . C C . 17 LEU HD23 1 1 
        9  48244  3 1 17 LEU HG   H -10.986 29.425 -14.496 1.00 . C C . 17 LEU HG   1 1 
        9  48245  3 1 17 LEU N    N -14.579 30.773 -12.781 1.00 . C C . 17 LEU N    1 1 
        9  48246  3 1 17 LEU O    O -14.256 33.035 -14.876 1.00 . C C . 17 LEU O    1 1 
        9  48247  3 1 18 VAL C    C -12.888 36.140 -13.618 1.00 . C C . 18 VAL C    1 1 
        9  48248  3 1 18 VAL CA   C -14.120 35.304 -13.291 1.00 . C C . 18 VAL CA   1 1 
        9  48249  3 1 18 VAL CB   C -14.933 36.015 -12.192 1.00 . C C . 18 VAL CB   1 1 
        9  48250  3 1 18 VAL CG1  C -15.510 37.321 -12.716 1.00 . C C . 18 VAL CG1  1 1 
        9  48251  3 1 18 VAL CG2  C -16.035 35.105 -11.672 1.00 . C C . 18 VAL CG2  1 1 
        9  48252  3 1 18 VAL H    H -13.413 33.803 -11.977 1.00 . C C . 18 VAL H    1 1 
        9  48253  3 1 18 VAL HA   H -14.738 35.229 -14.174 1.00 . C C . 18 VAL HA   1 1 
        9  48254  3 1 18 VAL HB   H -14.268 36.244 -11.373 1.00 . C C . 18 VAL HB   1 1 
        9  48255  3 1 18 VAL HG11 H -14.776 38.106 -12.612 1.00 . C C . 18 VAL HG11 1 1 
        9  48256  3 1 18 VAL HG12 H -15.773 37.207 -13.757 1.00 . C C . 18 VAL HG12 1 1 
        9  48257  3 1 18 VAL HG13 H -16.392 37.577 -12.147 1.00 . C C . 18 VAL HG13 1 1 
        9  48258  3 1 18 VAL HG21 H -16.411 34.497 -12.482 1.00 . C C . 18 VAL HG21 1 1 
        9  48259  3 1 18 VAL HG22 H -15.640 34.466 -10.896 1.00 . C C . 18 VAL HG22 1 1 
        9  48260  3 1 18 VAL HG23 H -16.838 35.705 -11.270 1.00 . C C . 18 VAL HG23 1 1 
        9  48261  3 1 18 VAL N    N -13.747 33.954 -12.886 1.00 . C C . 18 VAL N    1 1 
        9  48262  3 1 18 VAL O    O -12.124 36.513 -12.728 1.00 . C C . 18 VAL O    1 1 
        9  48263  3 1 19 PHE C    C -11.983 38.658 -15.655 1.00 . C C . 19 PHE C    1 1 
        9  48264  3 1 19 PHE CA   C -11.562 37.224 -15.347 1.00 . C C . 19 PHE CA   1 1 
        9  48265  3 1 19 PHE CB   C -10.927 36.590 -16.587 1.00 . C C . 19 PHE CB   1 1 
        9  48266  3 1 19 PHE CD1  C -10.431 34.594 -15.149 1.00 . C C . 19 PHE CD1  1 1 
        9  48267  3 1 19 PHE CD2  C -10.455 34.308 -17.516 1.00 . C C . 19 PHE CD2  1 1 
        9  48268  3 1 19 PHE CE1  C -10.129 33.255 -14.987 1.00 . C C . 19 PHE CE1  1 1 
        9  48269  3 1 19 PHE CE2  C -10.153 32.968 -17.360 1.00 . C C . 19 PHE CE2  1 1 
        9  48270  3 1 19 PHE CG   C -10.598 35.135 -16.414 1.00 . C C . 19 PHE CG   1 1 
        9  48271  3 1 19 PHE CZ   C  -9.989 32.442 -16.094 1.00 . C C . 19 PHE CZ   1 1 
        9  48272  3 1 19 PHE H    H -13.346 36.106 -15.564 1.00 . C C . 19 PHE H    1 1 
        9  48273  3 1 19 PHE HA   H -10.836 37.238 -14.549 1.00 . C C . 19 PHE HA   1 1 
        9  48274  3 1 19 PHE HB2  H -11.610 36.679 -17.418 1.00 . C C . 19 PHE HB2  1 1 
        9  48275  3 1 19 PHE HB3  H -10.012 37.113 -16.821 1.00 . C C . 19 PHE HB3  1 1 
        9  48276  3 1 19 PHE HD1  H -10.541 35.230 -14.282 1.00 . C C . 19 PHE HD1  1 1 
        9  48277  3 1 19 PHE HD2  H -10.582 34.719 -18.507 1.00 . C C . 19 PHE HD2  1 1 
        9  48278  3 1 19 PHE HE1  H -10.002 32.847 -13.995 1.00 . C C . 19 PHE HE1  1 1 
        9  48279  3 1 19 PHE HE2  H -10.043 32.334 -18.227 1.00 . C C . 19 PHE HE2  1 1 
        9  48280  3 1 19 PHE HZ   H  -9.753 31.395 -15.969 1.00 . C C . 19 PHE HZ   1 1 
        9  48281  3 1 19 PHE N    N -12.702 36.432 -14.901 1.00 . C C . 19 PHE N    1 1 
        9  48282  3 1 19 PHE O    O -12.638 38.922 -16.664 1.00 . C C . 19 PHE O    1 1 
        9  48283  3 1 20 PHE C    C -13.453 41.174 -15.068 1.00 . C C . 20 PHE C    1 1 
        9  48284  3 1 20 PHE CA   C -11.942 40.989 -14.953 1.00 . C C . 20 PHE CA   1 1 
        9  48285  3 1 20 PHE CB   C -11.252 41.550 -16.198 1.00 . C C . 20 PHE CB   1 1 
        9  48286  3 1 20 PHE CD1  C  -9.129 41.324 -14.881 1.00 . C C . 20 PHE CD1  1 1 
        9  48287  3 1 20 PHE CD2  C  -9.050 42.471 -16.970 1.00 . C C . 20 PHE CD2  1 1 
        9  48288  3 1 20 PHE CE1  C  -7.775 41.541 -14.707 1.00 . C C . 20 PHE CE1  1 1 
        9  48289  3 1 20 PHE CE2  C  -7.695 42.692 -16.802 1.00 . C C . 20 PHE CE2  1 1 
        9  48290  3 1 20 PHE CG   C  -9.781 41.787 -16.013 1.00 . C C . 20 PHE CG   1 1 
        9  48291  3 1 20 PHE CZ   C  -7.057 42.225 -15.670 1.00 . C C . 20 PHE CZ   1 1 
        9  48292  3 1 20 PHE H    H -11.083 39.309 -13.993 1.00 . C C . 20 PHE H    1 1 
        9  48293  3 1 20 PHE HA   H -11.591 41.524 -14.085 1.00 . C C . 20 PHE HA   1 1 
        9  48294  3 1 20 PHE HB2  H -11.375 40.853 -17.014 1.00 . C C . 20 PHE HB2  1 1 
        9  48295  3 1 20 PHE HB3  H -11.711 42.491 -16.462 1.00 . C C . 20 PHE HB3  1 1 
        9  48296  3 1 20 PHE HD1  H  -9.688 40.788 -14.128 1.00 . C C . 20 PHE HD1  1 1 
        9  48297  3 1 20 PHE HD2  H  -9.548 42.837 -17.857 1.00 . C C . 20 PHE HD2  1 1 
        9  48298  3 1 20 PHE HE1  H  -7.278 41.175 -13.821 1.00 . C C . 20 PHE HE1  1 1 
        9  48299  3 1 20 PHE HE2  H  -7.137 43.226 -17.556 1.00 . C C . 20 PHE HE2  1 1 
        9  48300  3 1 20 PHE HZ   H  -5.999 42.396 -15.536 1.00 . C C . 20 PHE HZ   1 1 
        9  48301  3 1 20 PHE N    N -11.603 39.581 -14.778 1.00 . C C . 20 PHE N    1 1 
        9  48302  3 1 20 PHE O    O -14.014 41.122 -16.162 1.00 . C C . 20 PHE O    1 1 
        9  48303  3 1 21 ALA C    C -15.906 42.965 -13.362 1.00 . C C . 21 ALA C    1 1 
        9  48304  3 1 21 ALA CA   C -15.549 41.584 -13.902 1.00 . C C . 21 ALA CA   1 1 
        9  48305  3 1 21 ALA CB   C -16.211 40.500 -13.065 1.00 . C C . 21 ALA CB   1 1 
        9  48306  3 1 21 ALA H    H -13.602 41.420 -13.090 1.00 . C C . 21 ALA H    1 1 
        9  48307  3 1 21 ALA HA   H -15.917 41.498 -14.914 1.00 . C C . 21 ALA HA   1 1 
        9  48308  3 1 21 ALA HB1  H -15.471 40.035 -12.429 1.00 . C C . 21 ALA HB1  1 1 
        9  48309  3 1 21 ALA HB2  H -16.985 40.940 -12.454 1.00 . C C . 21 ALA HB2  1 1 
        9  48310  3 1 21 ALA HB3  H -16.644 39.757 -13.716 1.00 . C C . 21 ALA HB3  1 1 
        9  48311  3 1 21 ALA N    N -14.104 41.390 -13.930 1.00 . C C . 21 ALA N    1 1 
        9  48312  3 1 21 ALA O    O -15.200 43.514 -12.517 1.00 . C C . 21 ALA O    1 1 
        9  48313  3 1 22 ASP C    C -16.338 45.866 -13.552 1.00 . C C . 23 ASP C    1 1 
        9  48314  3 1 22 ASP CA   C -17.458 44.839 -13.424 1.00 . C C . 23 ASP CA   1 1 
        9  48315  3 1 22 ASP CB   C -17.953 44.782 -11.978 1.00 . C C . 23 ASP CB   1 1 
        9  48316  3 1 22 ASP CG   C -18.703 43.500 -11.672 1.00 . C C . 23 ASP CG   1 1 
        9  48317  3 1 22 ASP H    H -17.528 43.034 -14.529 1.00 . C C . 23 ASP H    1 1 
        9  48318  3 1 22 ASP HA   H -18.276 45.136 -14.063 1.00 . C C . 23 ASP HA   1 1 
        9  48319  3 1 22 ASP HB2  H -17.105 44.848 -11.311 1.00 . C C . 23 ASP HB2  1 1 
        9  48320  3 1 22 ASP HB3  H -18.614 45.617 -11.797 1.00 . C C . 23 ASP HB3  1 1 
        9  48321  3 1 22 ASP N    N -17.006 43.522 -13.857 1.00 . C C . 23 ASP N    1 1 
        9  48322  3 1 22 ASP O    O -15.645 46.169 -12.580 1.00 . C C . 23 ASP O    1 1 
        9  48323  3 1 22 ASP OD1  O -19.870 43.379 -12.100 1.00 . C C . 23 ASP OD1  1 1 
        9  48324  3 1 22 ASP OD2  O -18.122 42.618 -11.006 1.00 . C C . 23 ASP OD2  1 1 
        9  48325  3 1 23 VAL C    C -15.681 48.571 -15.806 1.00 . C C . 24 VAL C    1 1 
        9  48326  3 1 23 VAL CA   C -15.128 47.392 -15.012 1.00 . C C . 24 VAL CA   1 1 
        9  48327  3 1 23 VAL CB   C -13.941 46.781 -15.781 1.00 . C C . 24 VAL CB   1 1 
        9  48328  3 1 23 VAL CG1  C -14.419 46.125 -17.067 1.00 . C C . 24 VAL CG1  1 1 
        9  48329  3 1 23 VAL CG2  C -12.892 47.843 -16.072 1.00 . C C . 24 VAL CG2  1 1 
        9  48330  3 1 23 VAL H    H -16.748 46.117 -15.492 1.00 . C C . 24 VAL H    1 1 
        9  48331  3 1 23 VAL HA   H -14.767 47.750 -14.059 1.00 . C C . 24 VAL HA   1 1 
        9  48332  3 1 23 VAL HB   H -13.491 46.020 -15.160 1.00 . C C . 24 VAL HB   1 1 
        9  48333  3 1 23 VAL HG11 H -14.035 45.117 -17.120 1.00 . C C . 24 VAL HG11 1 1 
        9  48334  3 1 23 VAL HG12 H -15.499 46.102 -17.080 1.00 . C C . 24 VAL HG12 1 1 
        9  48335  3 1 23 VAL HG13 H -14.061 46.691 -17.914 1.00 . C C . 24 VAL HG13 1 1 
        9  48336  3 1 23 VAL HG21 H -12.756 48.463 -15.198 1.00 . C C . 24 VAL HG21 1 1 
        9  48337  3 1 23 VAL HG22 H -11.956 47.366 -16.324 1.00 . C C . 24 VAL HG22 1 1 
        9  48338  3 1 23 VAL HG23 H -13.218 48.455 -16.900 1.00 . C C . 24 VAL HG23 1 1 
        9  48339  3 1 23 VAL N    N -16.164 46.399 -14.757 1.00 . C C . 24 VAL N    1 1 
        9  48340  3 1 23 VAL O    O -16.273 48.394 -16.869 1.00 . C C . 24 VAL O    1 1 
        9  48341  3 1 24 GLY C    C -15.461 51.074 -17.379 1.00 . C C . 25 GLY C    1 1 
        9  48342  3 1 24 GLY CA   C -15.966 50.968 -15.954 1.00 . C C . 25 GLY CA   1 1 
        9  48343  3 1 24 GLY H    H -15.002 49.857 -14.430 1.00 . C C . 25 GLY H    1 1 
        9  48344  3 1 24 GLY HA2  H -17.045 50.948 -15.965 1.00 . C C . 25 GLY HA2  1 1 
        9  48345  3 1 24 GLY HA3  H -15.637 51.837 -15.403 1.00 . C C . 25 GLY HA3  1 1 
        9  48346  3 1 24 GLY N    N -15.482 49.776 -15.281 1.00 . C C . 25 GLY N    1 1 
        9  48347  3 1 24 GLY O    O -16.224 51.387 -18.293 1.00 . C C . 25 GLY O    1 1 
        9  48348  3 1 25 SER C    C -12.213 50.179 -18.912 1.00 . C C . 26 SER C    1 1 
        9  48349  3 1 25 SER CA   C -13.565 50.887 -18.894 1.00 . C C . 26 SER CA   1 1 
        9  48350  3 1 25 SER CB   C -13.396 52.346 -19.321 1.00 . C C . 26 SER CB   1 1 
        9  48351  3 1 25 SER H    H -13.615 50.569 -16.801 1.00 . C C . 26 SER H    1 1 
        9  48352  3 1 25 SER HA   H -14.227 50.392 -19.590 1.00 . C C . 26 SER HA   1 1 
        9  48353  3 1 25 SER HB2  H -12.956 52.907 -18.510 1.00 . C C . 26 SER HB2  1 1 
        9  48354  3 1 25 SER HB3  H -12.747 52.393 -20.184 1.00 . C C . 26 SER HB3  1 1 
        9  48355  3 1 25 SER HG   H -14.500 53.794 -20.043 1.00 . C C . 26 SER HG   1 1 
        9  48356  3 1 25 SER N    N -14.172 50.814 -17.570 1.00 . C C . 26 SER N    1 1 
        9  48357  3 1 25 SER O    O -11.404 50.342 -18.000 1.00 . C C . 26 SER O    1 1 
        9  48358  3 1 25 SER OG   O -14.644 52.928 -19.655 1.00 . C C . 26 SER OG   1 1 
        9  48359  3 1 26 ASN C    C  -9.852 49.274 -21.187 1.00 . C C . 27 ASN C    1 1 
        9  48360  3 1 26 ASN CA   C -10.725 48.660 -20.096 1.00 . C C . 27 ASN CA   1 1 
        9  48361  3 1 26 ASN CB   C -11.003 47.190 -20.416 1.00 . C C . 27 ASN CB   1 1 
        9  48362  3 1 26 ASN CG   C -11.383 46.392 -19.184 1.00 . C C . 27 ASN CG   1 1 
        9  48363  3 1 26 ASN H    H -12.662 49.305 -20.653 1.00 . C C . 27 ASN H    1 1 
        9  48364  3 1 26 ASN HA   H -10.200 48.722 -19.154 1.00 . C C . 27 ASN HA   1 1 
        9  48365  3 1 26 ASN HB2  H -11.815 47.130 -21.125 1.00 . C C . 27 ASN HB2  1 1 
        9  48366  3 1 26 ASN HB3  H -10.118 46.749 -20.850 1.00 . C C . 27 ASN HB3  1 1 
        9  48367  3 1 26 ASN HD21 H  -9.779 47.067 -18.221 1.00 . C C . 27 ASN HD21 1 1 
        9  48368  3 1 26 ASN HD22 H -10.790 45.986 -17.330 1.00 . C C . 27 ASN HD22 1 1 
        9  48369  3 1 26 ASN N    N -11.978 49.394 -19.958 1.00 . C C . 27 ASN N    1 1 
        9  48370  3 1 26 ASN ND2  N -10.569 46.492 -18.139 1.00 . C C . 27 ASN ND2  1 1 
        9  48371  3 1 26 ASN O    O -10.105 49.088 -22.377 1.00 . C C . 27 ASN O    1 1 
        9  48372  3 1 26 ASN OD1  O -12.397 45.695 -19.171 1.00 . C C . 27 ASN OD1  1 1 
        9  48373  3 1 27 LYS C    C  -6.512 50.050 -21.605 1.00 . C C . 28 LYS C    1 1 
        9  48374  3 1 27 LYS CA   C  -7.912 50.646 -21.713 1.00 . C C . 28 LYS CA   1 1 
        9  48375  3 1 27 LYS CB   C  -7.856 52.154 -21.455 1.00 . C C . 28 LYS CB   1 1 
        9  48376  3 1 27 LYS CD   C  -9.304 53.158 -23.245 1.00 . C C . 28 LYS CD   1 1 
        9  48377  3 1 27 LYS CE   C  -9.406 54.326 -24.214 1.00 . C C . 28 LYS CE   1 1 
        9  48378  3 1 27 LYS CG   C  -7.887 52.989 -22.723 1.00 . C C . 28 LYS CG   1 1 
        9  48379  3 1 27 LYS H    H  -8.674 50.118 -19.810 1.00 . C C . 28 LYS H    1 1 
        9  48380  3 1 27 LYS HA   H  -8.288 50.474 -22.710 1.00 . C C . 28 LYS HA   1 1 
        9  48381  3 1 27 LYS HB2  H  -8.701 52.434 -20.843 1.00 . C C . 28 LYS HB2  1 1 
        9  48382  3 1 27 LYS HB3  H  -6.945 52.382 -20.921 1.00 . C C . 28 LYS HB3  1 1 
        9  48383  3 1 27 LYS HD2  H  -9.601 52.255 -23.756 1.00 . C C . 28 LYS HD2  1 1 
        9  48384  3 1 27 LYS HD3  H  -9.967 53.336 -22.410 1.00 . C C . 28 LYS HD3  1 1 
        9  48385  3 1 27 LYS HE2  H -10.382 54.313 -24.673 1.00 . C C . 28 LYS HE2  1 1 
        9  48386  3 1 27 LYS HE3  H  -9.280 55.246 -23.662 1.00 . C C . 28 LYS HE3  1 1 
        9  48387  3 1 27 LYS HG2  H  -7.475 53.964 -22.511 1.00 . C C . 28 LYS HG2  1 1 
        9  48388  3 1 27 LYS HG3  H  -7.290 52.500 -23.480 1.00 . C C . 28 LYS HG3  1 1 
        9  48389  3 1 27 LYS HZ1  H  -8.771 54.553 -26.191 1.00 . C C . 28 LYS HZ1  1 1 
        9  48390  3 1 27 LYS HZ2  H  -8.017 53.280 -25.372 1.00 . C C . 28 LYS HZ2  1 1 
        9  48391  3 1 27 LYS HZ3  H  -7.570 54.878 -25.045 1.00 . C C . 28 LYS HZ3  1 1 
        9  48392  3 1 27 LYS N    N  -8.824 50.006 -20.772 1.00 . C C . 28 LYS N    1 1 
        9  48393  3 1 27 LYS NZ   N  -8.368 54.255 -25.280 1.00 . C C . 28 LYS NZ   1 1 
        9  48394  3 1 27 LYS O    O  -6.138 49.503 -20.568 1.00 . C C . 28 LYS O    1 1 
        9  48395  3 1 28 GLY C    C  -4.366 48.114 -22.766 1.00 . C C . 29 GLY C    1 1 
        9  48396  3 1 28 GLY CA   C  -4.392 49.628 -22.688 1.00 . C C . 29 GLY CA   1 1 
        9  48397  3 1 28 GLY H    H  -6.093 50.606 -23.482 1.00 . C C . 29 GLY H    1 1 
        9  48398  3 1 28 GLY HA2  H  -3.861 50.031 -23.537 1.00 . C C . 29 GLY HA2  1 1 
        9  48399  3 1 28 GLY HA3  H  -3.892 49.938 -21.782 1.00 . C C . 29 GLY HA3  1 1 
        9  48400  3 1 28 GLY N    N  -5.742 50.160 -22.683 1.00 . C C . 29 GLY N    1 1 
        9  48401  3 1 28 GLY O    O  -5.142 47.510 -23.506 1.00 . C C . 29 GLY O    1 1 
        9  48402  3 1 29 ALA C    C  -4.277 45.426 -20.952 1.00 . C C . 30 ALA C    1 1 
        9  48403  3 1 29 ALA CA   C  -3.345 46.047 -21.987 1.00 . C C . 30 ALA CA   1 1 
        9  48404  3 1 29 ALA CB   C  -1.904 45.643 -21.713 1.00 . C C . 30 ALA CB   1 1 
        9  48405  3 1 29 ALA H    H  -2.878 48.035 -21.433 1.00 . C C . 30 ALA H    1 1 
        9  48406  3 1 29 ALA HA   H  -3.616 45.679 -22.967 1.00 . C C . 30 ALA HA   1 1 
        9  48407  3 1 29 ALA HB1  H  -1.707 44.684 -22.169 1.00 . C C . 30 ALA HB1  1 1 
        9  48408  3 1 29 ALA HB2  H  -1.237 46.383 -22.129 1.00 . C C . 30 ALA HB2  1 1 
        9  48409  3 1 29 ALA HB3  H  -1.746 45.574 -20.647 1.00 . C C . 30 ALA HB3  1 1 
        9  48410  3 1 29 ALA N    N  -3.469 47.499 -22.002 1.00 . C C . 30 ALA N    1 1 
        9  48411  3 1 29 ALA O    O  -4.104 45.626 -19.749 1.00 . C C . 30 ALA O    1 1 
        9  48412  3 1 30 ILE C    C  -6.038 42.511 -20.546 1.00 . C C . 31 ILE C    1 1 
        9  48413  3 1 30 ILE CA   C  -6.222 44.025 -20.541 1.00 . C C . 31 ILE CA   1 1 
        9  48414  3 1 30 ILE CB   C  -7.672 44.356 -20.941 1.00 . C C . 31 ILE CB   1 1 
        9  48415  3 1 30 ILE CD1  C  -7.247 46.865 -20.967 1.00 . C C . 31 ILE CD1  1 1 
        9  48416  3 1 30 ILE CG1  C  -7.718 45.657 -21.745 1.00 . C C . 31 ILE CG1  1 1 
        9  48417  3 1 30 ILE CG2  C  -8.552 44.460 -19.704 1.00 . C C . 31 ILE CG2  1 1 
        9  48418  3 1 30 ILE H    H  -5.349 44.553 -22.395 1.00 . C C . 31 ILE H    1 1 
        9  48419  3 1 30 ILE HA   H  -6.053 44.394 -19.539 1.00 . C C . 31 ILE HA   1 1 
        9  48420  3 1 30 ILE HB   H  -8.046 43.549 -21.552 1.00 . C C . 31 ILE HB   1 1 
        9  48421  3 1 30 ILE HD11 H  -6.689 46.541 -20.101 1.00 . C C . 31 ILE HD11 1 1 
        9  48422  3 1 30 ILE HD12 H  -6.616 47.475 -21.596 1.00 . C C . 31 ILE HD12 1 1 
        9  48423  3 1 30 ILE HD13 H  -8.102 47.443 -20.647 1.00 . C C . 31 ILE HD13 1 1 
        9  48424  3 1 30 ILE HG12 H  -7.089 45.557 -22.615 1.00 . C C . 31 ILE HG12 1 1 
        9  48425  3 1 30 ILE HG13 H  -8.735 45.840 -22.060 1.00 . C C . 31 ILE HG13 1 1 
        9  48426  3 1 30 ILE HG21 H  -9.167 45.345 -19.773 1.00 . C C . 31 ILE HG21 1 1 
        9  48427  3 1 30 ILE HG22 H  -9.185 43.588 -19.638 1.00 . C C . 31 ILE HG22 1 1 
        9  48428  3 1 30 ILE HG23 H  -7.930 44.522 -18.823 1.00 . C C . 31 ILE HG23 1 1 
        9  48429  3 1 30 ILE N    N  -5.264 44.674 -21.426 1.00 . C C . 31 ILE N    1 1 
        9  48430  3 1 30 ILE O    O  -6.371 41.839 -21.523 1.00 . C C . 31 ILE O    1 1 
        9  48431  3 1 31 ILE C    C  -5.837 40.013 -18.012 1.00 . C C . 32 ILE C    1 1 
        9  48432  3 1 31 ILE CA   C  -5.281 40.546 -19.328 1.00 . C C . 32 ILE CA   1 1 
        9  48433  3 1 31 ILE CB   C  -3.783 40.203 -19.416 1.00 . C C . 32 ILE CB   1 1 
        9  48434  3 1 31 ILE CD1  C  -1.845 41.398 -20.554 1.00 . C C . 32 ILE CD1  1 1 
        9  48435  3 1 31 ILE CG1  C  -3.192 40.732 -20.725 1.00 . C C . 32 ILE CG1  1 1 
        9  48436  3 1 31 ILE CG2  C  -3.577 38.699 -19.307 1.00 . C C . 32 ILE CG2  1 1 
        9  48437  3 1 31 ILE H    H  -5.262 42.569 -18.705 1.00 . C C . 32 ILE H    1 1 
        9  48438  3 1 31 ILE HA   H  -5.791 40.058 -20.146 1.00 . C C . 32 ILE HA   1 1 
        9  48439  3 1 31 ILE HB   H  -3.279 40.672 -18.586 1.00 . C C . 32 ILE HB   1 1 
        9  48440  3 1 31 ILE HD11 H  -1.061 40.677 -20.730 1.00 . C C . 32 ILE HD11 1 1 
        9  48441  3 1 31 ILE HD12 H  -1.753 42.211 -21.258 1.00 . C C . 32 ILE HD12 1 1 
        9  48442  3 1 31 ILE HD13 H  -1.759 41.783 -19.547 1.00 . C C . 32 ILE HD13 1 1 
        9  48443  3 1 31 ILE HG12 H  -3.071 39.913 -21.416 1.00 . C C . 32 ILE HG12 1 1 
        9  48444  3 1 31 ILE HG13 H  -3.871 41.458 -21.149 1.00 . C C . 32 ILE HG13 1 1 
        9  48445  3 1 31 ILE HG21 H  -4.445 38.188 -19.695 1.00 . C C . 32 ILE HG21 1 1 
        9  48446  3 1 31 ILE HG22 H  -2.706 38.413 -19.877 1.00 . C C . 32 ILE HG22 1 1 
        9  48447  3 1 31 ILE HG23 H  -3.434 38.430 -18.271 1.00 . C C . 32 ILE HG23 1 1 
        9  48448  3 1 31 ILE N    N  -5.507 41.981 -19.450 1.00 . C C . 32 ILE N    1 1 
        9  48449  3 1 31 ILE O    O  -5.303 40.296 -16.940 1.00 . C C . 32 ILE O    1 1 
        9  48450  3 1 32 GLY C    C  -6.504 38.043 -15.981 1.00 . C C . 33 GLY C    1 1 
        9  48451  3 1 32 GLY CA   C  -7.522 38.673 -16.910 1.00 . C C . 33 GLY CA   1 1 
        9  48452  3 1 32 GLY H    H  -7.295 39.044 -18.982 1.00 . C C . 33 GLY H    1 1 
        9  48453  3 1 32 GLY HA2  H  -8.041 39.457 -16.380 1.00 . C C . 33 GLY HA2  1 1 
        9  48454  3 1 32 GLY HA3  H  -8.236 37.919 -17.207 1.00 . C C . 33 GLY HA3  1 1 
        9  48455  3 1 32 GLY N    N  -6.912 39.236 -18.101 1.00 . C C . 33 GLY N    1 1 
        9  48456  3 1 32 GLY O    O  -6.488 38.325 -14.782 1.00 . C C . 33 GLY O    1 1 
        9  48457  3 1 33 LEU C    C  -3.446 36.104 -16.621 1.00 . C C . 34 LEU C    1 1 
        9  48458  3 1 33 LEU CA   C  -4.626 36.512 -15.744 1.00 . C C . 34 LEU CA   1 1 
        9  48459  3 1 33 LEU CB   C  -5.213 35.279 -15.054 1.00 . C C . 34 LEU CB   1 1 
        9  48460  3 1 33 LEU CD1  C  -7.326 35.097 -16.391 1.00 . C C . 34 LEU CD1  1 1 
        9  48461  3 1 33 LEU CD2  C  -5.277 33.863 -17.122 1.00 . C C . 34 LEU CD2  1 1 
        9  48462  3 1 33 LEU CG   C  -6.074 34.367 -15.928 1.00 . C C . 34 LEU CG   1 1 
        9  48463  3 1 33 LEU H    H  -5.713 37.001 -17.493 1.00 . C C . 34 LEU H    1 1 
        9  48464  3 1 33 LEU HA   H  -4.278 37.204 -14.992 1.00 . C C . 34 LEU HA   1 1 
        9  48465  3 1 33 LEU HB2  H  -4.392 34.692 -14.672 1.00 . C C . 34 LEU HB2  1 1 
        9  48466  3 1 33 LEU HB3  H  -5.823 35.621 -14.230 1.00 . C C . 34 LEU HB3  1 1 
        9  48467  3 1 33 LEU HD11 H  -7.156 35.517 -17.370 1.00 . C C . 34 LEU HD11 1 1 
        9  48468  3 1 33 LEU HD12 H  -7.558 35.889 -15.694 1.00 . C C . 34 LEU HD12 1 1 
        9  48469  3 1 33 LEU HD13 H  -8.152 34.403 -16.435 1.00 . C C . 34 LEU HD13 1 1 
        9  48470  3 1 33 LEU HD21 H  -5.638 32.887 -17.411 1.00 . C C . 34 LEU HD21 1 1 
        9  48471  3 1 33 LEU HD22 H  -4.232 33.795 -16.854 1.00 . C C . 34 LEU HD22 1 1 
        9  48472  3 1 33 LEU HD23 H  -5.393 34.549 -17.948 1.00 . C C . 34 LEU HD23 1 1 
        9  48473  3 1 33 LEU HG   H  -6.385 33.510 -15.347 1.00 . C C . 34 LEU HG   1 1 
        9  48474  3 1 33 LEU N    N  -5.652 37.186 -16.533 1.00 . C C . 34 LEU N    1 1 
        9  48475  3 1 33 LEU O    O  -3.603 35.862 -17.817 1.00 . C C . 34 LEU O    1 1 
        9  48476  3 1 34 MET C    C  -0.377 34.457 -16.073 1.00 . C C . 35 MET C    1 1 
        9  48477  3 1 34 MET CA   C  -1.059 35.647 -16.741 1.00 . C C . 35 MET CA   1 1 
        9  48478  3 1 34 MET CB   C  -0.089 36.827 -16.819 1.00 . C C . 35 MET CB   1 1 
        9  48479  3 1 34 MET CE   C   2.098 39.176 -17.571 1.00 . C C . 35 MET CE   1 1 
        9  48480  3 1 34 MET CG   C   0.120 37.350 -18.231 1.00 . C C . 35 MET CG   1 1 
        9  48481  3 1 34 MET H    H  -2.202 36.233 -15.059 1.00 . C C . 35 MET H    1 1 
        9  48482  3 1 34 MET HA   H  -1.349 35.365 -17.742 1.00 . C C . 35 MET HA   1 1 
        9  48483  3 1 34 MET HB2  H  -0.473 37.634 -16.212 1.00 . C C . 35 MET HB2  1 1 
        9  48484  3 1 34 MET HB3  H   0.869 36.518 -16.427 1.00 . C C . 35 MET HB3  1 1 
        9  48485  3 1 34 MET HE1  H   2.032 39.379 -16.513 1.00 . C C . 35 MET HE1  1 1 
        9  48486  3 1 34 MET HE2  H   2.586 38.226 -17.726 1.00 . C C . 35 MET HE2  1 1 
        9  48487  3 1 34 MET HE3  H   2.668 39.957 -18.053 1.00 . C C . 35 MET HE3  1 1 
        9  48488  3 1 34 MET HG2  H   0.958 36.832 -18.672 1.00 . C C . 35 MET HG2  1 1 
        9  48489  3 1 34 MET HG3  H  -0.770 37.150 -18.809 1.00 . C C . 35 MET HG3  1 1 
        9  48490  3 1 34 MET N    N  -2.265 36.028 -16.016 1.00 . C C . 35 MET N    1 1 
        9  48491  3 1 34 MET O    O   0.044 34.537 -14.919 1.00 . C C . 35 MET O    1 1 
        9  48492  3 1 34 MET SD   S   0.451 39.122 -18.273 1.00 . C C . 35 MET SD   1 1 
        9  48493  3 1 35 VAL C    C   1.414 31.617 -17.251 1.00 . C C . 36 VAL C    1 1 
        9  48494  3 1 35 VAL CA   C   0.361 32.147 -16.285 1.00 . C C . 36 VAL CA   1 1 
        9  48495  3 1 35 VAL CB   C  -0.677 31.040 -16.017 1.00 . C C . 36 VAL CB   1 1 
        9  48496  3 1 35 VAL CG1  C   0.008 29.771 -15.536 1.00 . C C . 36 VAL CG1  1 1 
        9  48497  3 1 35 VAL CG2  C  -1.711 31.514 -15.007 1.00 . C C . 36 VAL CG2  1 1 
        9  48498  3 1 35 VAL H    H  -0.625 33.350 -17.720 1.00 . C C . 36 VAL H    1 1 
        9  48499  3 1 35 VAL HA   H   0.838 32.397 -15.349 1.00 . C C . 36 VAL HA   1 1 
        9  48500  3 1 35 VAL HB   H  -1.185 30.819 -16.944 1.00 . C C . 36 VAL HB   1 1 
        9  48501  3 1 35 VAL HG11 H  -0.015 29.030 -16.321 1.00 . C C . 36 VAL HG11 1 1 
        9  48502  3 1 35 VAL HG12 H   1.033 29.990 -15.276 1.00 . C C . 36 VAL HG12 1 1 
        9  48503  3 1 35 VAL HG13 H  -0.510 29.390 -14.668 1.00 . C C . 36 VAL HG13 1 1 
        9  48504  3 1 35 VAL HG21 H  -2.702 31.296 -15.378 1.00 . C C . 36 VAL HG21 1 1 
        9  48505  3 1 35 VAL HG22 H  -1.558 31.002 -14.068 1.00 . C C . 36 VAL HG22 1 1 
        9  48506  3 1 35 VAL HG23 H  -1.608 32.578 -14.858 1.00 . C C . 36 VAL HG23 1 1 
        9  48507  3 1 35 VAL N    N  -0.271 33.353 -16.806 1.00 . C C . 36 VAL N    1 1 
        9  48508  3 1 35 VAL O    O   1.091 31.138 -18.337 1.00 . C C . 36 VAL O    1 1 
        9  48509  3 1 36 GLY C    C   3.789 31.917 -19.040 1.00 . C C . 37 GLY C    1 1 
        9  48510  3 1 36 GLY CA   C   3.761 31.230 -17.689 1.00 . C C . 37 GLY CA   1 1 
        9  48511  3 1 36 GLY H    H   2.877 32.097 -15.971 1.00 . C C . 37 GLY H    1 1 
        9  48512  3 1 36 GLY HA2  H   4.699 31.411 -17.186 1.00 . C C . 37 GLY HA2  1 1 
        9  48513  3 1 36 GLY HA3  H   3.644 30.167 -17.841 1.00 . C C . 37 GLY HA3  1 1 
        9  48514  3 1 36 GLY N    N   2.678 31.705 -16.847 1.00 . C C . 37 GLY N    1 1 
        9  48515  3 1 36 GLY O    O   4.398 31.417 -19.985 1.00 . C C . 37 GLY O    1 1 
        9  48516  3 1 37 GLY C    C   3.270 35.292 -20.184 1.00 . C C . 38 GLY C    1 1 
        9  48517  3 1 37 GLY CA   C   3.087 33.801 -20.383 1.00 . C C . 38 GLY CA   1 1 
        9  48518  3 1 37 GLY H    H   2.657 33.415 -18.346 1.00 . C C . 38 GLY H    1 1 
        9  48519  3 1 37 GLY HA2  H   3.873 33.435 -21.028 1.00 . C C . 38 GLY HA2  1 1 
        9  48520  3 1 37 GLY HA3  H   2.134 33.628 -20.861 1.00 . C C . 38 GLY HA3  1 1 
        9  48521  3 1 37 GLY N    N   3.125 33.065 -19.133 1.00 . C C . 38 GLY N    1 1 
        9  48522  3 1 37 GLY O    O   2.970 35.825 -19.115 1.00 . C C . 38 GLY O    1 1 
        9  48523  3 1 38 VAL C    C   3.376 38.116 -22.351 1.00 . C C . 39 VAL C    1 1 
        9  48524  3 1 38 VAL CA   C   3.990 37.408 -21.148 1.00 . C C . 39 VAL CA   1 1 
        9  48525  3 1 38 VAL CB   C   5.492 37.741 -21.082 1.00 . C C . 39 VAL CB   1 1 
        9  48526  3 1 38 VAL CG1  C   6.164 36.954 -19.967 1.00 . C C . 39 VAL CG1  1 1 
        9  48527  3 1 38 VAL CG2  C   6.159 37.460 -22.420 1.00 . C C . 39 VAL CG2  1 1 
        9  48528  3 1 38 VAL H    H   3.986 35.489 -22.041 1.00 . C C . 39 VAL H    1 1 
        9  48529  3 1 38 VAL HA   H   3.521 37.778 -20.248 1.00 . C C . 39 VAL HA   1 1 
        9  48530  3 1 38 VAL HB   H   5.598 38.793 -20.864 1.00 . C C . 39 VAL HB   1 1 
        9  48531  3 1 38 VAL HG11 H   5.430 36.691 -19.219 1.00 . C C . 39 VAL HG11 1 1 
        9  48532  3 1 38 VAL HG12 H   6.604 36.055 -20.374 1.00 . C C . 39 VAL HG12 1 1 
        9  48533  3 1 38 VAL HG13 H   6.936 37.559 -19.515 1.00 . C C . 39 VAL HG13 1 1 
        9  48534  3 1 38 VAL HG21 H   7.202 37.733 -22.366 1.00 . C C . 39 VAL HG21 1 1 
        9  48535  3 1 38 VAL HG22 H   6.073 36.408 -22.652 1.00 . C C . 39 VAL HG22 1 1 
        9  48536  3 1 38 VAL HG23 H   5.675 38.039 -23.192 1.00 . C C . 39 VAL HG23 1 1 
        9  48537  3 1 38 VAL N    N   3.766 35.969 -21.215 1.00 . C C . 39 VAL N    1 1 
        9  48538  3 1 38 VAL O    O   2.720 37.492 -23.184 1.00 . C C . 39 VAL O    1 1 
        9  48539  3 1 39 VAL C    C   4.101 40.378 -24.647 1.00 . C C . 40 VAL C    1 1 
        9  48540  3 1 39 VAL CA   C   3.066 40.218 -23.539 1.00 . C C . 40 VAL CA   1 1 
        9  48541  3 1 39 VAL CB   C   2.621 41.614 -23.063 1.00 . C C . 40 VAL CB   1 1 
        9  48542  3 1 39 VAL CG1  C   1.405 41.505 -22.155 1.00 . C C . 40 VAL CG1  1 1 
        9  48543  3 1 39 VAL CG2  C   3.764 42.325 -22.354 1.00 . C C . 40 VAL CG2  1 1 
        9  48544  3 1 39 VAL H    H   4.127 39.866 -21.742 1.00 . C C . 40 VAL H    1 1 
        9  48545  3 1 39 VAL HA   H   2.203 39.704 -23.936 1.00 . C C . 40 VAL HA   1 1 
        9  48546  3 1 39 VAL HB   H   2.344 42.196 -23.929 1.00 . C C . 40 VAL HB   1 1 
        9  48547  3 1 39 VAL HG11 H   1.205 42.466 -21.704 1.00 . C C . 40 VAL HG11 1 1 
        9  48548  3 1 39 VAL HG12 H   0.549 41.193 -22.734 1.00 . C C . 40 VAL HG12 1 1 
        9  48549  3 1 39 VAL HG13 H   1.599 40.778 -21.379 1.00 . C C . 40 VAL HG13 1 1 
        9  48550  3 1 39 VAL HG21 H   3.770 43.366 -22.638 1.00 . C C . 40 VAL HG21 1 1 
        9  48551  3 1 39 VAL HG22 H   3.630 42.245 -21.285 1.00 . C C . 40 VAL HG22 1 1 
        9  48552  3 1 39 VAL HG23 H   4.701 41.868 -22.634 1.00 . C C . 40 VAL HG23 1 1 
        9  48553  3 1 39 VAL N    N   3.596 39.425 -22.436 1.00 . C C . 40 VAL N    1 1 
        9  48554  3 1 39 VAL O    O   4.244 41.476 -25.184 1.00 . C C . 40 VAL O    1 1 
        9  48555  3 1 39 VAL OXT  O   4.791 39.293 -24.963 1.00 . C C . 40 VAL OXT  1 1 
        9  48556  4 1  1 ASP C    C  -6.468  0.109 -13.239 1.00 . D D .  1 ASP C    1 1 
        9  48557  4 1  1 ASP CA   C  -5.425 -0.760 -12.544 1.00 . D D .  1 ASP CA   1 1 
        9  48558  4 1  1 ASP CB   C  -4.375 -1.224 -13.555 1.00 . D D .  1 ASP CB   1 1 
        9  48559  4 1  1 ASP CG   C  -3.391 -2.210 -12.957 1.00 . D D .  1 ASP CG   1 1 
        9  48560  4 1  1 ASP H1   H  -5.540 -2.148 -11.064 1.00 . D D .  1 ASP H1   1 1 
        9  48561  4 1  1 ASP H2   H  -7.005 -1.683 -11.660 1.00 . D D .  1 ASP H2   1 1 
        9  48562  4 1  1 ASP H3   H  -6.042 -2.695 -12.536 1.00 . D D .  1 ASP H3   1 1 
        9  48563  4 1  1 ASP HA   H  -4.940 -0.175 -11.778 1.00 . D D .  1 ASP HA   1 1 
        9  48564  4 1  1 ASP HB2  H  -4.871 -1.700 -14.388 1.00 . D D .  1 ASP HB2  1 1 
        9  48565  4 1  1 ASP HB3  H  -3.825 -0.365 -13.912 1.00 . D D .  1 ASP HB3  1 1 
        9  48566  4 1  1 ASP N    N  -6.051 -1.910 -11.901 1.00 . D D .  1 ASP N    1 1 
        9  48567  4 1  1 ASP O    O  -6.312  0.472 -14.404 1.00 . D D .  1 ASP O    1 1 
        9  48568  4 1  1 ASP OD1  O  -3.806 -3.346 -12.645 1.00 . D D .  1 ASP OD1  1 1 
        9  48569  4 1  1 ASP OD2  O  -2.207 -1.846 -12.799 1.00 . D D .  1 ASP OD2  1 1 
        9  48570  4 1  2 ALA C    C  -8.132  2.702 -13.270 1.00 . D D .  2 ALA C    1 1 
        9  48571  4 1  2 ALA CA   C  -8.602  1.266 -13.061 1.00 . D D .  2 ALA CA   1 1 
        9  48572  4 1  2 ALA CB   C  -9.815  1.234 -12.143 1.00 . D D .  2 ALA CB   1 1 
        9  48573  4 1  2 ALA H    H  -7.601  0.119 -11.591 1.00 . D D .  2 ALA H    1 1 
        9  48574  4 1  2 ALA HA   H  -8.891  0.850 -14.015 1.00 . D D .  2 ALA HA   1 1 
        9  48575  4 1  2 ALA HB1  H -10.704  1.458 -12.716 1.00 . D D .  2 ALA HB1  1 1 
        9  48576  4 1  2 ALA HB2  H  -9.908  0.253 -11.703 1.00 . D D .  2 ALA HB2  1 1 
        9  48577  4 1  2 ALA HB3  H  -9.695  1.970 -11.362 1.00 . D D .  2 ALA HB3  1 1 
        9  48578  4 1  2 ALA N    N  -7.533  0.439 -12.515 1.00 . D D .  2 ALA N    1 1 
        9  48579  4 1  2 ALA O    O  -8.105  3.498 -12.332 1.00 . D D .  2 ALA O    1 1 
        9  48580  4 1  3 GLU C    C  -8.293  5.422 -14.374 1.00 . D D .  3 GLU C    1 1 
        9  48581  4 1  3 GLU CA   C  -7.293  4.365 -14.836 1.00 . D D .  3 GLU CA   1 1 
        9  48582  4 1  3 GLU CB   C  -7.060  4.491 -16.343 1.00 . D D .  3 GLU CB   1 1 
        9  48583  4 1  3 GLU CD   C  -6.293  2.317 -17.376 1.00 . D D .  3 GLU CD   1 1 
        9  48584  4 1  3 GLU CG   C  -5.880  3.677 -16.847 1.00 . D D .  3 GLU CG   1 1 
        9  48585  4 1  3 GLU H    H  -7.807  2.346 -15.211 1.00 . D D .  3 GLU H    1 1 
        9  48586  4 1  3 GLU HA   H  -6.357  4.524 -14.322 1.00 . D D .  3 GLU HA   1 1 
        9  48587  4 1  3 GLU HB2  H  -7.948  4.159 -16.861 1.00 . D D .  3 GLU HB2  1 1 
        9  48588  4 1  3 GLU HB3  H  -6.882  5.529 -16.582 1.00 . D D .  3 GLU HB3  1 1 
        9  48589  4 1  3 GLU HG2  H  -5.396  4.224 -17.642 1.00 . D D .  3 GLU HG2  1 1 
        9  48590  4 1  3 GLU HG3  H  -5.184  3.535 -16.034 1.00 . D D .  3 GLU HG3  1 1 
        9  48591  4 1  3 GLU N    N  -7.763  3.025 -14.506 1.00 . D D .  3 GLU N    1 1 
        9  48592  4 1  3 GLU O    O  -7.920  6.556 -14.075 1.00 . D D .  3 GLU O    1 1 
        9  48593  4 1  3 GLU OE1  O  -7.441  1.901 -17.111 1.00 . D D .  3 GLU OE1  1 1 
        9  48594  4 1  3 GLU OE2  O  -5.470  1.669 -18.055 1.00 . D D .  3 GLU OE2  1 1 
        9  48595  4 1  4 PHE C    C -11.769  5.192 -13.243 1.00 . D D .  4 PHE C    1 1 
        9  48596  4 1  4 PHE CA   C -10.619  5.954 -13.896 1.00 . D D .  4 PHE CA   1 1 
        9  48597  4 1  4 PHE CB   C -11.139  6.755 -15.092 1.00 . D D .  4 PHE CB   1 1 
        9  48598  4 1  4 PHE CD1  C -11.117  9.181 -14.450 1.00 . D D .  4 PHE CD1  1 1 
        9  48599  4 1  4 PHE CD2  C  -9.473  8.402 -15.991 1.00 . D D .  4 PHE CD2  1 1 
        9  48600  4 1  4 PHE CE1  C -10.591 10.457 -14.529 1.00 . D D .  4 PHE CE1  1 1 
        9  48601  4 1  4 PHE CE2  C  -8.942  9.676 -16.074 1.00 . D D .  4 PHE CE2  1 1 
        9  48602  4 1  4 PHE CG   C -10.565  8.141 -15.179 1.00 . D D .  4 PHE CG   1 1 
        9  48603  4 1  4 PHE CZ   C  -9.502 10.704 -15.341 1.00 . D D .  4 PHE CZ   1 1 
        9  48604  4 1  4 PHE H    H  -9.799  4.122 -14.571 1.00 . D D .  4 PHE H    1 1 
        9  48605  4 1  4 PHE HA   H -10.197  6.634 -13.174 1.00 . D D .  4 PHE HA   1 1 
        9  48606  4 1  4 PHE HB2  H -10.886  6.234 -16.003 1.00 . D D .  4 PHE HB2  1 1 
        9  48607  4 1  4 PHE HB3  H -12.212  6.844 -15.018 1.00 . D D .  4 PHE HB3  1 1 
        9  48608  4 1  4 PHE HD1  H -11.968  8.989 -13.813 1.00 . D D .  4 PHE HD1  1 1 
        9  48609  4 1  4 PHE HD2  H  -9.034  7.598 -16.565 1.00 . D D .  4 PHE HD2  1 1 
        9  48610  4 1  4 PHE HE1  H -11.030 11.259 -13.955 1.00 . D D .  4 PHE HE1  1 1 
        9  48611  4 1  4 PHE HE2  H  -8.090  9.866 -16.710 1.00 . D D .  4 PHE HE2  1 1 
        9  48612  4 1  4 PHE HZ   H  -9.089 11.700 -15.405 1.00 . D D .  4 PHE HZ   1 1 
        9  48613  4 1  4 PHE N    N  -9.565  5.040 -14.320 1.00 . D D .  4 PHE N    1 1 
        9  48614  4 1  4 PHE O    O -12.485  4.440 -13.904 1.00 . D D .  4 PHE O    1 1 
        9  48615  4 1  5 ARG C    C -13.781  5.724 -10.348 1.00 . D D .  5 ARG C    1 1 
        9  48616  4 1  5 ARG CA   C -12.998  4.724 -11.195 1.00 . D D .  5 ARG CA   1 1 
        9  48617  4 1  5 ARG CB   C -12.411  3.631 -10.301 1.00 . D D .  5 ARG CB   1 1 
        9  48618  4 1  5 ARG CD   C -14.432  2.145 -10.457 1.00 . D D .  5 ARG CD   1 1 
        9  48619  4 1  5 ARG CG   C -12.924  2.237 -10.626 1.00 . D D .  5 ARG CG   1 1 
        9  48620  4 1  5 ARG CZ   C -14.820 -0.225  -9.932 1.00 . D D .  5 ARG CZ   1 1 
        9  48621  4 1  5 ARG H    H -11.335  6.004 -11.467 1.00 . D D .  5 ARG H    1 1 
        9  48622  4 1  5 ARG HA   H -13.670  4.271 -11.909 1.00 . D D .  5 ARG HA   1 1 
        9  48623  4 1  5 ARG HB2  H -11.337  3.630 -10.411 1.00 . D D .  5 ARG HB2  1 1 
        9  48624  4 1  5 ARG HB3  H -12.659  3.851  -9.274 1.00 . D D .  5 ARG HB3  1 1 
        9  48625  4 1  5 ARG HD2  H -14.792  3.076 -10.044 1.00 . D D .  5 ARG HD2  1 1 
        9  48626  4 1  5 ARG HD3  H -14.881  1.984 -11.426 1.00 . D D .  5 ARG HD3  1 1 
        9  48627  4 1  5 ARG HE   H -15.088  1.284  -8.655 1.00 . D D .  5 ARG HE   1 1 
        9  48628  4 1  5 ARG HG2  H -12.673  2.001 -11.650 1.00 . D D .  5 ARG HG2  1 1 
        9  48629  4 1  5 ARG HG3  H -12.452  1.527  -9.964 1.00 . D D .  5 ARG HG3  1 1 
        9  48630  4 1  5 ARG HH11 H -14.184  0.136 -11.815 1.00 . D D .  5 ARG HH11 1 1 
        9  48631  4 1  5 ARG HH12 H -14.460 -1.531 -11.432 1.00 . D D .  5 ARG HH12 1 1 
        9  48632  4 1  5 ARG HH21 H -15.456 -0.908  -8.139 1.00 . D D .  5 ARG HH21 1 1 
        9  48633  4 1  5 ARG HH22 H -15.185 -2.123  -9.341 1.00 . D D .  5 ARG HH22 1 1 
        9  48634  4 1  5 ARG N    N -11.938  5.393 -11.940 1.00 . D D .  5 ARG N    1 1 
        9  48635  4 1  5 ARG NE   N -14.818  1.052  -9.568 1.00 . D D .  5 ARG NE   1 1 
        9  48636  4 1  5 ARG NH1  N -14.459 -0.568 -11.161 1.00 . D D .  5 ARG NH1  1 1 
        9  48637  4 1  5 ARG NH2  N -15.183 -1.162  -9.066 1.00 . D D .  5 ARG NH2  1 1 
        9  48638  4 1  5 ARG O    O -13.280  6.227  -9.342 1.00 . D D .  5 ARG O    1 1 
        9  48639  4 1  6 HIS C    C -17.109  6.246  -9.504 1.00 . D D .  6 HIS C    1 1 
        9  48640  4 1  6 HIS CA   C -15.864  6.945 -10.041 1.00 . D D .  6 HIS CA   1 1 
        9  48641  4 1  6 HIS CB   C -16.269  8.103 -10.954 1.00 . D D .  6 HIS CB   1 1 
        9  48642  4 1  6 HIS CD2  C -17.725  9.755  -9.583 1.00 . D D .  6 HIS CD2  1 1 
        9  48643  4 1  6 HIS CE1  C -16.259 11.371  -9.368 1.00 . D D .  6 HIS CE1  1 1 
        9  48644  4 1  6 HIS CG   C -16.593  9.364 -10.214 1.00 . D D .  6 HIS CG   1 1 
        9  48645  4 1  6 HIS H    H -15.355  5.573 -11.571 1.00 . D D .  6 HIS H    1 1 
        9  48646  4 1  6 HIS HA   H -15.298  7.335  -9.209 1.00 . D D .  6 HIS HA   1 1 
        9  48647  4 1  6 HIS HB2  H -15.458  8.317 -11.634 1.00 . D D .  6 HIS HB2  1 1 
        9  48648  4 1  6 HIS HB3  H -17.143  7.817 -11.522 1.00 . D D .  6 HIS HB3  1 1 
        9  48649  4 1  6 HIS HD1  H -14.779 10.418 -10.409 1.00 . D D .  6 HIS HD1  1 1 
        9  48650  4 1  6 HIS HD2  H -18.642  9.188  -9.501 1.00 . D D .  6 HIS HD2  1 1 
        9  48651  4 1  6 HIS HE1  H -15.794 12.306  -9.095 1.00 . D D .  6 HIS HE1  1 1 
        9  48652  4 1  6 HIS HE2  H -18.102 11.504  -8.483 1.00 . D D .  6 HIS HE2  1 1 
        9  48653  4 1  6 HIS N    N -15.012  6.006 -10.762 1.00 . D D .  6 HIS N    1 1 
        9  48654  4 1  6 HIS ND1  N -15.694 10.399 -10.062 1.00 . D D .  6 HIS ND1  1 1 
        9  48655  4 1  6 HIS NE2  N -17.492 11.005  -9.065 1.00 . D D .  6 HIS NE2  1 1 
        9  48656  4 1  6 HIS O    O -17.848  5.609 -10.254 1.00 . D D .  6 HIS O    1 1 
        9  48657  4 1  7 ASP C    C -19.249  6.764  -6.710 1.00 . D D .  7 ASP C    1 1 
        9  48658  4 1  7 ASP CA   C -18.491  5.751  -7.562 1.00 . D D .  7 ASP CA   1 1 
        9  48659  4 1  7 ASP CB   C -18.050  4.567  -6.699 1.00 . D D .  7 ASP CB   1 1 
        9  48660  4 1  7 ASP CG   C -19.198  3.635  -6.365 1.00 . D D .  7 ASP CG   1 1 
        9  48661  4 1  7 ASP H    H -16.709  6.891  -7.654 1.00 . D D .  7 ASP H    1 1 
        9  48662  4 1  7 ASP HA   H -19.147  5.392  -8.341 1.00 . D D .  7 ASP HA   1 1 
        9  48663  4 1  7 ASP HB2  H -17.296  4.004  -7.230 1.00 . D D .  7 ASP HB2  1 1 
        9  48664  4 1  7 ASP HB3  H -17.632  4.940  -5.776 1.00 . D D .  7 ASP HB3  1 1 
        9  48665  4 1  7 ASP N    N -17.335  6.370  -8.200 1.00 . D D .  7 ASP N    1 1 
        9  48666  4 1  7 ASP O    O -18.831  7.092  -5.600 1.00 . D D .  7 ASP O    1 1 
        9  48667  4 1  7 ASP OD1  O -19.977  3.959  -5.443 1.00 . D D .  7 ASP OD1  1 1 
        9  48668  4 1  7 ASP OD2  O -19.319  2.583  -7.026 1.00 . D D .  7 ASP OD2  1 1 
        9  48669  4 1  8 SER C    C -22.630  8.176  -6.993 1.00 . D D .  8 SER C    1 1 
        9  48670  4 1  8 SER CA   C -21.179  8.236  -6.528 1.00 . D D .  8 SER CA   1 1 
        9  48671  4 1  8 SER CB   C -20.621  9.644  -6.741 1.00 . D D .  8 SER CB   1 1 
        9  48672  4 1  8 SER H    H -20.646  6.955  -8.127 1.00 . D D .  8 SER H    1 1 
        9  48673  4 1  8 SER HA   H -21.140  7.998  -5.475 1.00 . D D .  8 SER HA   1 1 
        9  48674  4 1  8 SER HB2  H -21.170 10.343  -6.128 1.00 . D D .  8 SER HB2  1 1 
        9  48675  4 1  8 SER HB3  H -19.578  9.661  -6.459 1.00 . D D .  8 SER HB3  1 1 
        9  48676  4 1  8 SER HG   H -19.976 10.574  -8.340 1.00 . D D .  8 SER HG   1 1 
        9  48677  4 1  8 SER N    N -20.365  7.256  -7.238 1.00 . D D .  8 SER N    1 1 
        9  48678  4 1  8 SER O    O -22.914  8.249  -8.188 1.00 . D D .  8 SER O    1 1 
        9  48679  4 1  8 SER OG   O -20.735 10.038  -8.097 1.00 . D D .  8 SER OG   1 1 
        9  48680  4 1  9 GLY C    C -25.402  9.122  -7.255 1.00 . D D .  9 GLY C    1 1 
        9  48681  4 1  9 GLY CA   C -24.958  7.974  -6.370 1.00 . D D .  9 GLY CA   1 1 
        9  48682  4 1  9 GLY H    H -23.262  7.988  -5.103 1.00 . D D .  9 GLY H    1 1 
        9  48683  4 1  9 GLY HA2  H -25.152  7.043  -6.881 1.00 . D D .  9 GLY HA2  1 1 
        9  48684  4 1  9 GLY HA3  H -25.532  7.997  -5.455 1.00 . D D .  9 GLY HA3  1 1 
        9  48685  4 1  9 GLY N    N -23.546  8.042  -6.039 1.00 . D D .  9 GLY N    1 1 
        9  48686  4 1  9 GLY O    O -26.376  9.001  -7.998 1.00 . D D .  9 GLY O    1 1 
        9  48687  4 1 10 TYR C    C -23.760 12.215  -8.305 1.00 . D D . 10 TYR C    1 1 
        9  48688  4 1 10 TYR CA   C -25.015 11.414  -7.972 1.00 . D D . 10 TYR CA   1 1 
        9  48689  4 1 10 TYR CB   C -26.015 12.299  -7.226 1.00 . D D . 10 TYR CB   1 1 
        9  48690  4 1 10 TYR CD1  C -26.526 13.722  -9.249 1.00 . D D . 10 TYR CD1  1 1 
        9  48691  4 1 10 TYR CD2  C -28.347 13.009  -7.886 1.00 . D D . 10 TYR CD2  1 1 
        9  48692  4 1 10 TYR CE1  C -27.404 14.386 -10.084 1.00 . D D . 10 TYR CE1  1 1 
        9  48693  4 1 10 TYR CE2  C -29.233 13.668  -8.716 1.00 . D D . 10 TYR CE2  1 1 
        9  48694  4 1 10 TYR CG   C -26.981 13.023  -8.137 1.00 . D D . 10 TYR CG   1 1 
        9  48695  4 1 10 TYR CZ   C -28.756 14.355  -9.814 1.00 . D D . 10 TYR CZ   1 1 
        9  48696  4 1 10 TYR H    H -23.921 10.274  -6.565 1.00 . D D . 10 TYR H    1 1 
        9  48697  4 1 10 TYR HA   H -25.467 11.075  -8.893 1.00 . D D . 10 TYR HA   1 1 
        9  48698  4 1 10 TYR HB2  H -26.593 11.687  -6.551 1.00 . D D . 10 TYR HB2  1 1 
        9  48699  4 1 10 TYR HB3  H -25.474 13.042  -6.658 1.00 . D D . 10 TYR HB3  1 1 
        9  48700  4 1 10 TYR HD1  H -25.466 13.744  -9.458 1.00 . D D . 10 TYR HD1  1 1 
        9  48701  4 1 10 TYR HD2  H -28.716 12.470  -7.026 1.00 . D D . 10 TYR HD2  1 1 
        9  48702  4 1 10 TYR HE1  H -27.032 14.924 -10.943 1.00 . D D . 10 TYR HE1  1 1 
        9  48703  4 1 10 TYR HE2  H -30.291 13.645  -8.505 1.00 . D D . 10 TYR HE2  1 1 
        9  48704  4 1 10 TYR HH   H -30.442 15.213 -10.160 1.00 . D D . 10 TYR HH   1 1 
        9  48705  4 1 10 TYR N    N -24.687 10.238  -7.175 1.00 . D D . 10 TYR N    1 1 
        9  48706  4 1 10 TYR O    O -23.120 12.781  -7.420 1.00 . D D . 10 TYR O    1 1 
        9  48707  4 1 10 TYR OH   O -29.635 15.015 -10.642 1.00 . D D . 10 TYR OH   1 1 
        9  48708  4 1 11 GLU C    C -22.636 14.238 -10.817 1.00 . D D . 11 GLU C    1 1 
        9  48709  4 1 11 GLU CA   C -22.236 12.988 -10.038 1.00 . D D . 11 GLU CA   1 1 
        9  48710  4 1 11 GLU CB   C -21.355 12.091 -10.910 1.00 . D D . 11 GLU CB   1 1 
        9  48711  4 1 11 GLU CD   C -19.271 13.502 -10.698 1.00 . D D . 11 GLU CD   1 1 
        9  48712  4 1 11 GLU CG   C -20.257 12.843 -11.643 1.00 . D D . 11 GLU CG   1 1 
        9  48713  4 1 11 GLU H    H -23.966 11.785 -10.247 1.00 . D D . 11 GLU H    1 1 
        9  48714  4 1 11 GLU HA   H -21.677 13.286  -9.164 1.00 . D D . 11 GLU HA   1 1 
        9  48715  4 1 11 GLU HB2  H -20.893 11.341 -10.284 1.00 . D D . 11 GLU HB2  1 1 
        9  48716  4 1 11 GLU HB3  H -21.977 11.600 -11.644 1.00 . D D . 11 GLU HB3  1 1 
        9  48717  4 1 11 GLU HG2  H -19.721 12.149 -12.272 1.00 . D D . 11 GLU HG2  1 1 
        9  48718  4 1 11 GLU HG3  H -20.710 13.608 -12.257 1.00 . D D . 11 GLU HG3  1 1 
        9  48719  4 1 11 GLU N    N -23.415 12.257  -9.588 1.00 . D D . 11 GLU N    1 1 
        9  48720  4 1 11 GLU O    O -23.309 14.155 -11.844 1.00 . D D . 11 GLU O    1 1 
        9  48721  4 1 11 GLU OE1  O -19.696 14.367  -9.904 1.00 . D D . 11 GLU OE1  1 1 
        9  48722  4 1 11 GLU OE2  O -18.073 13.152 -10.753 1.00 . D D . 11 GLU OE2  1 1 
        9  48723  4 1 12 VAL C    C -21.287 17.541 -11.087 1.00 . D D . 12 VAL C    1 1 
        9  48724  4 1 12 VAL CA   C -22.529 16.665 -10.966 1.00 . D D . 12 VAL CA   1 1 
        9  48725  4 1 12 VAL CB   C -23.615 17.437 -10.194 1.00 . D D . 12 VAL CB   1 1 
        9  48726  4 1 12 VAL CG1  C -24.033 18.682 -10.961 1.00 . D D . 12 VAL CG1  1 1 
        9  48727  4 1 12 VAL CG2  C -24.814 16.541  -9.922 1.00 . D D . 12 VAL CG2  1 1 
        9  48728  4 1 12 VAL H    H -21.683 15.399  -9.496 1.00 . D D . 12 VAL H    1 1 
        9  48729  4 1 12 VAL HA   H -22.905 16.451 -11.956 1.00 . D D . 12 VAL HA   1 1 
        9  48730  4 1 12 VAL HB   H -23.202 17.747  -9.245 1.00 . D D . 12 VAL HB   1 1 
        9  48731  4 1 12 VAL HG11 H -25.110 18.770 -10.945 1.00 . D D . 12 VAL HG11 1 1 
        9  48732  4 1 12 VAL HG12 H -23.593 19.554 -10.500 1.00 . D D . 12 VAL HG12 1 1 
        9  48733  4 1 12 VAL HG13 H -23.694 18.606 -11.983 1.00 . D D . 12 VAL HG13 1 1 
        9  48734  4 1 12 VAL HG21 H -24.981 15.897 -10.773 1.00 . D D . 12 VAL HG21 1 1 
        9  48735  4 1 12 VAL HG22 H -24.622 15.938  -9.046 1.00 . D D . 12 VAL HG22 1 1 
        9  48736  4 1 12 VAL HG23 H -25.689 17.150  -9.755 1.00 . D D . 12 VAL HG23 1 1 
        9  48737  4 1 12 VAL N    N -22.216 15.397 -10.319 1.00 . D D . 12 VAL N    1 1 
        9  48738  4 1 12 VAL O    O -20.653 17.880 -10.087 1.00 . D D . 12 VAL O    1 1 
        9  48739  4 1 13 HIS C    C -20.176 20.022 -13.306 1.00 . D D . 13 HIS C    1 1 
        9  48740  4 1 13 HIS CA   C -19.779 18.745 -12.571 1.00 . D D . 13 HIS CA   1 1 
        9  48741  4 1 13 HIS CB   C -18.738 17.977 -13.386 1.00 . D D . 13 HIS CB   1 1 
        9  48742  4 1 13 HIS CD2  C -18.145 16.392 -11.421 1.00 . D D . 13 HIS CD2  1 1 
        9  48743  4 1 13 HIS CE1  C -16.063 15.971 -11.966 1.00 . D D . 13 HIS CE1  1 1 
        9  48744  4 1 13 HIS CG   C -17.876 17.074 -12.558 1.00 . D D . 13 HIS CG   1 1 
        9  48745  4 1 13 HIS H    H -21.490 17.605 -13.075 1.00 . D D . 13 HIS H    1 1 
        9  48746  4 1 13 HIS HA   H -19.350 19.013 -11.617 1.00 . D D . 13 HIS HA   1 1 
        9  48747  4 1 13 HIS HB2  H -19.245 17.368 -14.121 1.00 . D D . 13 HIS HB2  1 1 
        9  48748  4 1 13 HIS HB3  H -18.094 18.682 -13.891 1.00 . D D . 13 HIS HB3  1 1 
        9  48749  4 1 13 HIS HD1  H -16.073 17.136 -13.647 1.00 . D D . 13 HIS HD1  1 1 
        9  48750  4 1 13 HIS HD2  H -19.084 16.382 -10.885 1.00 . D D . 13 HIS HD2  1 1 
        9  48751  4 1 13 HIS HE1  H -15.058 15.578 -11.955 1.00 . D D . 13 HIS HE1  1 1 
        9  48752  4 1 13 HIS HE2  H -16.923 15.068 -10.341 1.00 . D D . 13 HIS HE2  1 1 
        9  48753  4 1 13 HIS N    N -20.945 17.907 -12.319 1.00 . D D . 13 HIS N    1 1 
        9  48754  4 1 13 HIS ND1  N -16.564 16.790 -12.873 1.00 . D D . 13 HIS ND1  1 1 
        9  48755  4 1 13 HIS NE2  N -17.002 15.714 -11.073 1.00 . D D . 13 HIS NE2  1 1 
        9  48756  4 1 13 HIS O    O -20.590 19.980 -14.465 1.00 . D D . 13 HIS O    1 1 
        9  48757  4 1 14 HIS C    C -19.159 23.329 -13.349 1.00 . D D . 14 HIS C    1 1 
        9  48758  4 1 14 HIS CA   C -20.395 22.445 -13.212 1.00 . D D . 14 HIS CA   1 1 
        9  48759  4 1 14 HIS CB   C -21.450 23.151 -12.360 1.00 . D D . 14 HIS CB   1 1 
        9  48760  4 1 14 HIS CD2  C -23.311 21.365 -12.634 1.00 . D D . 14 HIS CD2  1 1 
        9  48761  4 1 14 HIS CE1  C -25.012 22.716 -12.924 1.00 . D D . 14 HIS CE1  1 1 
        9  48762  4 1 14 HIS CG   C -22.839 22.632 -12.575 1.00 . D D . 14 HIS CG   1 1 
        9  48763  4 1 14 HIS H    H -19.713 21.125 -11.704 1.00 . D D . 14 HIS H    1 1 
        9  48764  4 1 14 HIS HA   H -20.802 22.262 -14.195 1.00 . D D . 14 HIS HA   1 1 
        9  48765  4 1 14 HIS HB2  H -21.206 23.021 -11.316 1.00 . D D . 14 HIS HB2  1 1 
        9  48766  4 1 14 HIS HB3  H -21.449 24.205 -12.598 1.00 . D D . 14 HIS HB3  1 1 
        9  48767  4 1 14 HIS HD1  H -23.912 24.434 -12.771 1.00 . D D . 14 HIS HD1  1 1 
        9  48768  4 1 14 HIS HD2  H -22.731 20.458 -12.529 1.00 . D D . 14 HIS HD2  1 1 
        9  48769  4 1 14 HIS HE1  H -26.013 23.088 -13.089 1.00 . D D . 14 HIS HE1  1 1 
        9  48770  4 1 14 HIS N    N -20.049 21.156 -12.624 1.00 . D D . 14 HIS N    1 1 
        9  48771  4 1 14 HIS ND1  N -23.929 23.455 -12.762 1.00 . D D . 14 HIS ND1  1 1 
        9  48772  4 1 14 HIS NE2  N -24.664 21.444 -12.852 1.00 . D D . 14 HIS NE2  1 1 
        9  48773  4 1 14 HIS O    O -18.458 23.585 -12.371 1.00 . D D . 14 HIS O    1 1 
        9  48774  4 1 15 GLN C    C -18.177 25.946 -15.502 1.00 . D D . 15 GLN C    1 1 
        9  48775  4 1 15 GLN CA   C -17.748 24.646 -14.831 1.00 . D D . 15 GLN CA   1 1 
        9  48776  4 1 15 GLN CB   C -16.734 23.914 -15.712 1.00 . D D . 15 GLN CB   1 1 
        9  48777  4 1 15 GLN CD   C -15.245 22.878 -13.954 1.00 . D D . 15 GLN CD   1 1 
        9  48778  4 1 15 GLN CG   C -16.210 22.627 -15.096 1.00 . D D . 15 GLN CG   1 1 
        9  48779  4 1 15 GLN H    H -19.497 23.552 -15.306 1.00 . D D . 15 GLN H    1 1 
        9  48780  4 1 15 GLN HA   H -17.285 24.879 -13.884 1.00 . D D . 15 GLN HA   1 1 
        9  48781  4 1 15 GLN HB2  H -17.203 23.672 -16.655 1.00 . D D . 15 GLN HB2  1 1 
        9  48782  4 1 15 GLN HB3  H -15.895 24.568 -15.895 1.00 . D D . 15 GLN HB3  1 1 
        9  48783  4 1 15 GLN HE21 H -14.078 23.960 -15.145 1.00 . D D . 15 GLN HE21 1 1 
        9  48784  4 1 15 GLN HE22 H -13.540 23.798 -13.511 1.00 . D D . 15 GLN HE22 1 1 
        9  48785  4 1 15 GLN HG2  H -17.046 22.055 -14.721 1.00 . D D . 15 GLN HG2  1 1 
        9  48786  4 1 15 GLN HG3  H -15.701 22.059 -15.860 1.00 . D D . 15 GLN HG3  1 1 
        9  48787  4 1 15 GLN N    N -18.900 23.791 -14.568 1.00 . D D . 15 GLN N    1 1 
        9  48788  4 1 15 GLN NE2  N -14.179 23.619 -14.231 1.00 . D D . 15 GLN NE2  1 1 
        9  48789  4 1 15 GLN O    O -18.931 25.937 -16.475 1.00 . D D . 15 GLN O    1 1 
        9  48790  4 1 15 GLN OE1  O -15.456 22.410 -12.834 1.00 . D D . 15 GLN OE1  1 1 
        9  48791  4 1 16 LYS C    C -16.760 29.169 -15.839 1.00 . D D . 16 LYS C    1 1 
        9  48792  4 1 16 LYS CA   C -18.024 28.376 -15.522 1.00 . D D . 16 LYS CA   1 1 
        9  48793  4 1 16 LYS CB   C -18.895 29.158 -14.536 1.00 . D D . 16 LYS CB   1 1 
        9  48794  4 1 16 LYS CD   C -19.661 31.522 -14.173 1.00 . D D . 16 LYS CD   1 1 
        9  48795  4 1 16 LYS CE   C -20.614 32.602 -14.662 1.00 . D D . 16 LYS CE   1 1 
        9  48796  4 1 16 LYS CG   C -19.579 30.365 -15.154 1.00 . D D . 16 LYS CG   1 1 
        9  48797  4 1 16 LYS H    H -17.096 27.009 -14.199 1.00 . D D . 16 LYS H    1 1 
        9  48798  4 1 16 LYS HA   H -18.578 28.223 -16.436 1.00 . D D . 16 LYS HA   1 1 
        9  48799  4 1 16 LYS HB2  H -19.657 28.498 -14.147 1.00 . D D . 16 LYS HB2  1 1 
        9  48800  4 1 16 LYS HB3  H -18.276 29.500 -13.720 1.00 . D D . 16 LYS HB3  1 1 
        9  48801  4 1 16 LYS HD2  H -20.013 31.152 -13.221 1.00 . D D . 16 LYS HD2  1 1 
        9  48802  4 1 16 LYS HD3  H -18.676 31.951 -14.052 1.00 . D D . 16 LYS HD3  1 1 
        9  48803  4 1 16 LYS HE2  H -20.319 33.546 -14.231 1.00 . D D . 16 LYS HE2  1 1 
        9  48804  4 1 16 LYS HE3  H -20.546 32.662 -15.738 1.00 . D D . 16 LYS HE3  1 1 
        9  48805  4 1 16 LYS HG2  H -19.018 30.681 -16.021 1.00 . D D . 16 LYS HG2  1 1 
        9  48806  4 1 16 LYS HG3  H -20.580 30.087 -15.453 1.00 . D D . 16 LYS HG3  1 1 
        9  48807  4 1 16 LYS HZ1  H -22.646 32.415 -15.107 1.00 . D D . 16 LYS HZ1  1 1 
        9  48808  4 1 16 LYS HZ2  H -22.337 32.975 -13.542 1.00 . D D . 16 LYS HZ2  1 1 
        9  48809  4 1 16 LYS HZ3  H -22.104 31.342 -13.917 1.00 . D D . 16 LYS HZ3  1 1 
        9  48810  4 1 16 LYS N    N -17.692 27.066 -14.975 1.00 . D D . 16 LYS N    1 1 
        9  48811  4 1 16 LYS NZ   N -22.023 32.313 -14.280 1.00 . D D . 16 LYS NZ   1 1 
        9  48812  4 1 16 LYS O    O -15.930 29.410 -14.962 1.00 . D D . 16 LYS O    1 1 
        9  48813  4 1 17 LEU C    C -15.881 31.684 -18.116 1.00 . D D . 17 LEU C    1 1 
        9  48814  4 1 17 LEU CA   C -15.459 30.341 -17.530 1.00 . D D . 17 LEU CA   1 1 
        9  48815  4 1 17 LEU CB   C -14.656 29.550 -18.564 1.00 . D D . 17 LEU CB   1 1 
        9  48816  4 1 17 LEU CD1  C -12.584 29.363 -17.167 1.00 . D D . 17 LEU CD1  1 1 
        9  48817  4 1 17 LEU CD2  C -14.247 27.495 -17.187 1.00 . D D . 17 LEU CD2  1 1 
        9  48818  4 1 17 LEU CG   C -13.596 28.599 -18.007 1.00 . D D . 17 LEU CG   1 1 
        9  48819  4 1 17 LEU H    H -17.316 29.351 -17.751 1.00 . D D . 17 LEU H    1 1 
        9  48820  4 1 17 LEU HA   H -14.838 30.519 -16.664 1.00 . D D . 17 LEU HA   1 1 
        9  48821  4 1 17 LEU HB2  H -15.352 28.964 -19.145 1.00 . D D . 17 LEU HB2  1 1 
        9  48822  4 1 17 LEU HB3  H -14.159 30.260 -19.210 1.00 . D D . 17 LEU HB3  1 1 
        9  48823  4 1 17 LEU HD11 H -12.520 28.916 -16.186 1.00 . D D . 17 LEU HD11 1 1 
        9  48824  4 1 17 LEU HD12 H -12.896 30.392 -17.074 1.00 . D D . 17 LEU HD12 1 1 
        9  48825  4 1 17 LEU HD13 H -11.616 29.322 -17.645 1.00 . D D . 17 LEU HD13 1 1 
        9  48826  4 1 17 LEU HD21 H -15.316 27.516 -17.341 1.00 . D D . 17 LEU HD21 1 1 
        9  48827  4 1 17 LEU HD22 H -14.032 27.649 -16.140 1.00 . D D . 17 LEU HD22 1 1 
        9  48828  4 1 17 LEU HD23 H -13.857 26.538 -17.499 1.00 . D D . 17 LEU HD23 1 1 
        9  48829  4 1 17 LEU HG   H -13.067 28.139 -18.830 1.00 . D D . 17 LEU HG   1 1 
        9  48830  4 1 17 LEU N    N -16.621 29.573 -17.097 1.00 . D D . 17 LEU N    1 1 
        9  48831  4 1 17 LEU O    O -16.309 31.764 -19.268 1.00 . D D . 17 LEU O    1 1 
        9  48832  4 1 18 VAL C    C -14.886 34.896 -18.119 1.00 . D D . 18 VAL C    1 1 
        9  48833  4 1 18 VAL CA   C -16.122 34.080 -17.757 1.00 . D D . 18 VAL CA   1 1 
        9  48834  4 1 18 VAL CB   C -16.919 34.829 -16.673 1.00 . D D . 18 VAL CB   1 1 
        9  48835  4 1 18 VAL CG1  C -17.469 36.137 -17.222 1.00 . D D . 18 VAL CG1  1 1 
        9  48836  4 1 18 VAL CG2  C -18.041 33.953 -16.137 1.00 . D D . 18 VAL CG2  1 1 
        9  48837  4 1 18 VAL H    H -15.410 32.612 -16.409 1.00 . D D . 18 VAL H    1 1 
        9  48838  4 1 18 VAL HA   H -16.747 33.985 -18.633 1.00 . D D . 18 VAL HA   1 1 
        9  48839  4 1 18 VAL HB   H -16.250 35.060 -15.858 1.00 . D D . 18 VAL HB   1 1 
        9  48840  4 1 18 VAL HG11 H -16.715 36.906 -17.142 1.00 . D D . 18 VAL HG11 1 1 
        9  48841  4 1 18 VAL HG12 H -17.742 36.006 -18.259 1.00 . D D . 18 VAL HG12 1 1 
        9  48842  4 1 18 VAL HG13 H -18.341 36.427 -16.654 1.00 . D D . 18 VAL HG13 1 1 
        9  48843  4 1 18 VAL HG21 H -18.425 33.333 -16.933 1.00 . D D . 18 VAL HG21 1 1 
        9  48844  4 1 18 VAL HG22 H -17.661 33.325 -15.344 1.00 . D D . 18 VAL HG22 1 1 
        9  48845  4 1 18 VAL HG23 H -18.834 34.577 -15.752 1.00 . D D . 18 VAL HG23 1 1 
        9  48846  4 1 18 VAL N    N -15.757 32.739 -17.317 1.00 . D D . 18 VAL N    1 1 
        9  48847  4 1 18 VAL O    O -14.106 35.280 -17.247 1.00 . D D . 18 VAL O    1 1 
        9  48848  4 1 19 PHE C    C -13.977 37.364 -20.203 1.00 . D D . 19 PHE C    1 1 
        9  48849  4 1 19 PHE CA   C -13.570 35.928 -19.887 1.00 . D D . 19 PHE CA   1 1 
        9  48850  4 1 19 PHE CB   C -12.970 35.271 -21.132 1.00 . D D . 19 PHE CB   1 1 
        9  48851  4 1 19 PHE CD1  C -12.512 33.274 -19.682 1.00 . D D . 19 PHE CD1  1 1 
        9  48852  4 1 19 PHE CD2  C -12.522 32.978 -22.048 1.00 . D D . 19 PHE CD2  1 1 
        9  48853  4 1 19 PHE CE1  C -12.230 31.932 -19.511 1.00 . D D . 19 PHE CE1  1 1 
        9  48854  4 1 19 PHE CE2  C -12.240 31.635 -21.883 1.00 . D D . 19 PHE CE2  1 1 
        9  48855  4 1 19 PHE CG   C -12.662 33.812 -20.950 1.00 . D D . 19 PHE CG   1 1 
        9  48856  4 1 19 PHE CZ   C -12.092 31.112 -20.614 1.00 . D D . 19 PHE CZ   1 1 
        9  48857  4 1 19 PHE H    H -15.369 34.823 -20.057 1.00 . D D . 19 PHE H    1 1 
        9  48858  4 1 19 PHE HA   H -12.829 35.940 -19.104 1.00 . D D . 19 PHE HA   1 1 
        9  48859  4 1 19 PHE HB2  H -13.667 35.363 -21.951 1.00 . D D . 19 PHE HB2  1 1 
        9  48860  4 1 19 PHE HB3  H -12.050 35.776 -21.388 1.00 . D D . 19 PHE HB3  1 1 
        9  48861  4 1 19 PHE HD1  H -12.619 33.916 -18.818 1.00 . D D . 19 PHE HD1  1 1 
        9  48862  4 1 19 PHE HD2  H -12.636 33.386 -23.042 1.00 . D D . 19 PHE HD2  1 1 
        9  48863  4 1 19 PHE HE1  H -12.115 31.527 -18.517 1.00 . D D . 19 PHE HE1  1 1 
        9  48864  4 1 19 PHE HE2  H -12.133 30.995 -22.747 1.00 . D D . 19 PHE HE2  1 1 
        9  48865  4 1 19 PHE HZ   H -11.872 30.063 -20.483 1.00 . D D . 19 PHE HZ   1 1 
        9  48866  4 1 19 PHE N    N -14.713 35.157 -19.410 1.00 . D D . 19 PHE N    1 1 
        9  48867  4 1 19 PHE O    O -14.621 37.630 -21.218 1.00 . D D . 19 PHE O    1 1 
        9  48868  4 1 20 PHE C    C -15.430 39.895 -19.631 1.00 . D D . 20 PHE C    1 1 
        9  48869  4 1 20 PHE CA   C -13.922 39.696 -19.508 1.00 . D D . 20 PHE CA   1 1 
        9  48870  4 1 20 PHE CB   C -13.221 40.246 -20.752 1.00 . D D . 20 PHE CB   1 1 
        9  48871  4 1 20 PHE CD1  C -11.109 40.030 -19.414 1.00 . D D . 20 PHE CD1  1 1 
        9  48872  4 1 20 PHE CD2  C -11.011 41.162 -21.511 1.00 . D D . 20 PHE CD2  1 1 
        9  48873  4 1 20 PHE CE1  C  -9.756 40.249 -19.230 1.00 . D D . 20 PHE CE1  1 1 
        9  48874  4 1 20 PHE CE2  C  -9.659 41.384 -21.332 1.00 . D D . 20 PHE CE2  1 1 
        9  48875  4 1 20 PHE CG   C -11.751 40.485 -20.555 1.00 . D D . 20 PHE CG   1 1 
        9  48876  4 1 20 PHE CZ   C  -9.030 40.925 -20.191 1.00 . D D . 20 PHE CZ   1 1 
        9  48877  4 1 20 PHE H    H -13.085 38.012 -18.535 1.00 . D D . 20 PHE H    1 1 
        9  48878  4 1 20 PHE HA   H -13.570 40.232 -18.640 1.00 . D D . 20 PHE HA   1 1 
        9  48879  4 1 20 PHE HB2  H -13.336 39.543 -21.562 1.00 . D D . 20 PHE HB2  1 1 
        9  48880  4 1 20 PHE HB3  H -13.677 41.185 -21.027 1.00 . D D . 20 PHE HB3  1 1 
        9  48881  4 1 20 PHE HD1  H -11.675 39.500 -18.663 1.00 . D D . 20 PHE HD1  1 1 
        9  48882  4 1 20 PHE HD2  H -11.502 41.521 -22.404 1.00 . D D . 20 PHE HD2  1 1 
        9  48883  4 1 20 PHE HE1  H  -9.267 39.889 -18.337 1.00 . D D . 20 PHE HE1  1 1 
        9  48884  4 1 20 PHE HE2  H  -9.094 41.913 -22.086 1.00 . D D . 20 PHE HE2  1 1 
        9  48885  4 1 20 PHE HZ   H  -7.974 41.098 -20.050 1.00 . D D . 20 PHE HZ   1 1 
        9  48886  4 1 20 PHE N    N -13.597 38.287 -19.325 1.00 . D D . 20 PHE N    1 1 
        9  48887  4 1 20 PHE O    O -15.985 39.852 -20.729 1.00 . D D . 20 PHE O    1 1 
        9  48888  4 1 21 ALA C    C -17.879 41.699 -17.934 1.00 . D D . 21 ALA C    1 1 
        9  48889  4 1 21 ALA CA   C -17.530 40.318 -18.477 1.00 . D D . 21 ALA CA   1 1 
        9  48890  4 1 21 ALA CB   C -18.206 39.236 -17.648 1.00 . D D . 21 ALA CB   1 1 
        9  48891  4 1 21 ALA H    H -15.589 40.134 -17.653 1.00 . D D . 21 ALA H    1 1 
        9  48892  4 1 21 ALA HA   H -17.892 40.239 -19.491 1.00 . D D . 21 ALA HA   1 1 
        9  48893  4 1 21 ALA HB1  H -17.475 38.765 -17.007 1.00 . D D . 21 ALA HB1  1 1 
        9  48894  4 1 21 ALA HB2  H -18.983 39.679 -17.043 1.00 . D D . 21 ALA HB2  1 1 
        9  48895  4 1 21 ALA HB3  H -18.639 38.497 -18.305 1.00 . D D . 21 ALA HB3  1 1 
        9  48896  4 1 21 ALA N    N -16.087 40.111 -18.497 1.00 . D D . 21 ALA N    1 1 
        9  48897  4 1 21 ALA O    O -17.175 42.237 -17.079 1.00 . D D . 21 ALA O    1 1 
        9  48898  4 1 22 ASP C    C -18.285 44.608 -18.124 1.00 . D D . 23 ASP C    1 1 
        9  48899  4 1 22 ASP CA   C -19.413 43.588 -18.000 1.00 . D D . 23 ASP CA   1 1 
        9  48900  4 1 22 ASP CB   C -19.910 43.531 -16.555 1.00 . D D . 23 ASP CB   1 1 
        9  48901  4 1 22 ASP CG   C -20.664 42.251 -16.251 1.00 . D D . 23 ASP CG   1 1 
        9  48902  4 1 22 ASP H    H -19.490 41.789 -19.114 1.00 . D D . 23 ASP H    1 1 
        9  48903  4 1 22 ASP HA   H -20.228 43.891 -18.639 1.00 . D D . 23 ASP HA   1 1 
        9  48904  4 1 22 ASP HB2  H -19.063 43.595 -15.887 1.00 . D D . 23 ASP HB2  1 1 
        9  48905  4 1 22 ASP HB3  H -20.569 44.368 -16.375 1.00 . D D . 23 ASP HB3  1 1 
        9  48906  4 1 22 ASP N    N -18.970 42.268 -18.435 1.00 . D D . 23 ASP N    1 1 
        9  48907  4 1 22 ASP O    O -17.594 44.906 -17.149 1.00 . D D . 23 ASP O    1 1 
        9  48908  4 1 22 ASP OD1  O -21.831 42.134 -16.680 1.00 . D D . 23 ASP OD1  1 1 
        9  48909  4 1 22 ASP OD2  O -20.086 41.366 -15.586 1.00 . D D . 23 ASP OD2  1 1 
        9  48910  4 1 23 VAL C    C -17.601 47.306 -20.380 1.00 . D D . 24 VAL C    1 1 
        9  48911  4 1 23 VAL CA   C -17.061 46.125 -19.580 1.00 . D D . 24 VAL CA   1 1 
        9  48912  4 1 23 VAL CB   C -15.873 45.505 -20.340 1.00 . D D . 24 VAL CB   1 1 
        9  48913  4 1 23 VAL CG1  C -16.348 44.849 -21.628 1.00 . D D . 24 VAL CG1  1 1 
        9  48914  4 1 23 VAL CG2  C -14.816 46.560 -20.628 1.00 . D D . 24 VAL CG2  1 1 
        9  48915  4 1 23 VAL H    H -18.687 44.861 -20.066 1.00 . D D . 24 VAL H    1 1 
        9  48916  4 1 23 VAL HA   H -16.702 46.483 -18.626 1.00 . D D . 24 VAL HA   1 1 
        9  48917  4 1 23 VAL HB   H -15.431 44.743 -19.716 1.00 . D D . 24 VAL HB   1 1 
        9  48918  4 1 23 VAL HG11 H -15.962 43.841 -21.681 1.00 . D D . 24 VAL HG11 1 1 
        9  48919  4 1 23 VAL HG12 H -17.427 44.824 -21.643 1.00 . D D . 24 VAL HG12 1 1 
        9  48920  4 1 23 VAL HG13 H -15.988 45.416 -22.474 1.00 . D D . 24 VAL HG13 1 1 
        9  48921  4 1 23 VAL HG21 H -14.674 47.175 -19.752 1.00 . D D . 24 VAL HG21 1 1 
        9  48922  4 1 23 VAL HG22 H -13.884 46.077 -20.883 1.00 . D D . 24 VAL HG22 1 1 
        9  48923  4 1 23 VAL HG23 H -15.138 47.177 -21.454 1.00 . D D . 24 VAL HG23 1 1 
        9  48924  4 1 23 VAL N    N -18.104 45.139 -19.329 1.00 . D D . 24 VAL N    1 1 
        9  48925  4 1 23 VAL O    O -18.185 47.130 -21.448 1.00 . D D . 24 VAL O    1 1 
        9  48926  4 1 24 GLY C    C -17.355 49.807 -21.953 1.00 . D D . 25 GLY C    1 1 
        9  48927  4 1 24 GLY CA   C -17.874 49.703 -20.533 1.00 . D D . 25 GLY CA   1 1 
        9  48928  4 1 24 GLY H    H -16.929 48.591 -18.999 1.00 . D D . 25 GLY H    1 1 
        9  48929  4 1 24 GLY HA2  H -18.954 49.687 -20.555 1.00 . D D . 25 GLY HA2  1 1 
        9  48930  4 1 24 GLY HA3  H -17.549 50.572 -19.978 1.00 . D D . 25 GLY HA3  1 1 
        9  48931  4 1 24 GLY N    N -17.401 48.511 -19.854 1.00 . D D . 25 GLY N    1 1 
        9  48932  4 1 24 GLY O    O -18.105 50.131 -22.873 1.00 . D D . 25 GLY O    1 1 
        9  48933  4 1 25 SER C    C -14.101 48.883 -23.455 1.00 . D D . 26 SER C    1 1 
        9  48934  4 1 25 SER CA   C -15.446 49.602 -23.449 1.00 . D D . 26 SER CA   1 1 
        9  48935  4 1 25 SER CB   C -15.259 51.061 -23.872 1.00 . D D . 26 SER CB   1 1 
        9  48936  4 1 25 SER H    H -15.520 49.280 -21.358 1.00 . D D . 26 SER H    1 1 
        9  48937  4 1 25 SER HA   H -16.105 49.115 -24.152 1.00 . D D . 26 SER HA   1 1 
        9  48938  4 1 25 SER HB2  H -14.821 51.616 -23.057 1.00 . D D . 26 SER HB2  1 1 
        9  48939  4 1 25 SER HB3  H -14.604 51.103 -24.730 1.00 . D D . 26 SER HB3  1 1 
        9  48940  4 1 25 SER HG   H -16.344 52.523 -24.595 1.00 . D D . 26 SER HG   1 1 
        9  48941  4 1 25 SER N    N -16.067 49.533 -22.132 1.00 . D D . 26 SER N    1 1 
        9  48942  4 1 25 SER O    O -13.298 49.038 -22.536 1.00 . D D . 26 SER O    1 1 
        9  48943  4 1 25 SER OG   O -16.499 51.656 -24.215 1.00 . D D . 26 SER OG   1 1 
        9  48944  4 1 26 ASN C    C -11.723 47.962 -25.700 1.00 . D D . 27 ASN C    1 1 
        9  48945  4 1 26 ASN CA   C -12.616 47.350 -24.625 1.00 . D D . 27 ASN CA   1 1 
        9  48946  4 1 26 ASN CB   C -12.904 45.885 -24.959 1.00 . D D . 27 ASN CB   1 1 
        9  48947  4 1 26 ASN CG   C -13.298 45.080 -23.736 1.00 . D D . 27 ASN CG   1 1 
        9  48948  4 1 26 ASN H    H -14.542 48.012 -25.200 1.00 . D D . 27 ASN H    1 1 
        9  48949  4 1 26 ASN HA   H -12.103 47.399 -23.677 1.00 . D D . 27 ASN HA   1 1 
        9  48950  4 1 26 ASN HB2  H -13.713 45.837 -25.674 1.00 . D D . 27 ASN HB2  1 1 
        9  48951  4 1 26 ASN HB3  H -12.020 45.440 -25.392 1.00 . D D . 27 ASN HB3  1 1 
        9  48952  4 1 26 ASN HD21 H -11.693 45.731 -22.760 1.00 . D D . 27 ASN HD21 1 1 
        9  48953  4 1 26 ASN HD22 H -12.719 44.652 -21.883 1.00 . D D . 27 ASN HD22 1 1 
        9  48954  4 1 26 ASN N    N -13.863 48.095 -24.499 1.00 . D D . 27 ASN N    1 1 
        9  48955  4 1 26 ASN ND2  N -12.489 45.163 -22.687 1.00 . D D . 27 ASN ND2  1 1 
        9  48956  4 1 26 ASN O    O -11.955 47.778 -26.895 1.00 . D D . 27 ASN O    1 1 
        9  48957  4 1 26 ASN OD1  O -14.319 44.391 -23.735 1.00 . D D . 27 ASN OD1  1 1 
        9  48958  4 1 27 LYS C    C  -8.375 48.725 -26.063 1.00 . D D . 28 LYS C    1 1 
        9  48959  4 1 27 LYS CA   C  -9.770 49.330 -26.191 1.00 . D D . 28 LYS CA   1 1 
        9  48960  4 1 27 LYS CB   C  -9.710 50.836 -25.927 1.00 . D D . 28 LYS CB   1 1 
        9  48961  4 1 27 LYS CD   C -11.122 51.858 -27.736 1.00 . D D . 28 LYS CD   1 1 
        9  48962  4 1 27 LYS CE   C -11.198 53.029 -28.703 1.00 . D D . 28 LYS CE   1 1 
        9  48963  4 1 27 LYS CG   C  -9.715 51.676 -27.192 1.00 . D D . 28 LYS CG   1 1 
        9  48964  4 1 27 LYS H    H -10.566 48.801 -24.302 1.00 . D D . 28 LYS H    1 1 
        9  48965  4 1 27 LYS HA   H -10.131 49.163 -27.194 1.00 . D D . 28 LYS HA   1 1 
        9  48966  4 1 27 LYS HB2  H -10.564 51.119 -25.329 1.00 . D D . 28 LYS HB2  1 1 
        9  48967  4 1 27 LYS HB3  H  -8.807 51.058 -25.376 1.00 . D D . 28 LYS HB3  1 1 
        9  48968  4 1 27 LYS HD2  H -11.418 50.958 -28.254 1.00 . D D . 28 LYS HD2  1 1 
        9  48969  4 1 27 LYS HD3  H -11.796 52.040 -26.910 1.00 . D D . 28 LYS HD3  1 1 
        9  48970  4 1 27 LYS HE2  H -12.169 53.027 -29.175 1.00 . D D . 28 LYS HE2  1 1 
        9  48971  4 1 27 LYS HE3  H -11.070 53.947 -28.148 1.00 . D D . 28 LYS HE3  1 1 
        9  48972  4 1 27 LYS HG2  H  -9.297 52.647 -26.971 1.00 . D D . 28 LYS HG2  1 1 
        9  48973  4 1 27 LYS HG3  H  -9.110 51.185 -27.942 1.00 . D D . 28 LYS HG3  1 1 
        9  48974  4 1 27 LYS HZ1  H -10.536 53.256 -30.671 1.00 . D D . 28 LYS HZ1  1 1 
        9  48975  4 1 27 LYS HZ2  H  -9.809 51.970 -29.847 1.00 . D D . 28 LYS HZ2  1 1 
        9  48976  4 1 27 LYS HZ3  H  -9.345 53.561 -29.508 1.00 . D D . 28 LYS HZ3  1 1 
        9  48977  4 1 27 LYS N    N -10.700 48.691 -25.267 1.00 . D D . 28 LYS N    1 1 
        9  48978  4 1 27 LYS NZ   N -10.148 52.949 -29.756 1.00 . D D . 28 LYS NZ   1 1 
        9  48979  4 1 27 LYS O    O  -8.024 48.162 -25.027 1.00 . D D . 28 LYS O    1 1 
        9  48980  4 1 28 GLY C    C  -6.213 46.797 -27.202 1.00 . D D . 29 GLY C    1 1 
        9  48981  4 1 28 GLY CA   C  -6.235 48.310 -27.109 1.00 . D D . 29 GLY CA   1 1 
        9  48982  4 1 28 GLY H    H  -7.916 49.307 -27.923 1.00 . D D . 29 GLY H    1 1 
        9  48983  4 1 28 GLY HA2  H  -5.686 48.720 -27.943 1.00 . D D . 29 GLY HA2  1 1 
        9  48984  4 1 28 GLY HA3  H  -5.750 48.609 -26.191 1.00 . D D . 29 GLY HA3  1 1 
        9  48985  4 1 28 GLY N    N  -7.582 48.848 -27.124 1.00 . D D . 29 GLY N    1 1 
        9  48986  4 1 28 GLY O    O  -6.969 46.205 -27.972 1.00 . D D . 29 GLY O    1 1 
        9  48987  4 1 29 ALA C    C  -6.179 44.091 -25.403 1.00 . D D . 30 ALA C    1 1 
        9  48988  4 1 29 ALA CA   C  -5.226 44.717 -26.416 1.00 . D D . 30 ALA CA   1 1 
        9  48989  4 1 29 ALA CB   C  -3.792 44.303 -26.119 1.00 . D D . 30 ALA CB   1 1 
        9  48990  4 1 29 ALA H    H  -4.767 46.696 -25.826 1.00 . D D . 30 ALA H    1 1 
        9  48991  4 1 29 ALA HA   H  -5.481 44.360 -27.403 1.00 . D D . 30 ALA HA   1 1 
        9  48992  4 1 29 ALA HB1  H  -3.593 43.344 -26.576 1.00 . D D . 30 ALA HB1  1 1 
        9  48993  4 1 29 ALA HB2  H  -3.115 45.041 -26.521 1.00 . D D . 30 ALA HB2  1 1 
        9  48994  4 1 29 ALA HB3  H  -3.653 44.228 -25.051 1.00 . D D . 30 ALA HB3  1 1 
        9  48995  4 1 29 ALA N    N  -5.343 46.170 -26.418 1.00 . D D . 30 ALA N    1 1 
        9  48996  4 1 29 ALA O    O  -6.029 44.280 -24.195 1.00 . D D . 30 ALA O    1 1 
        9  48997  4 1 30 ILE C    C  -7.952 41.179 -25.047 1.00 . D D . 31 ILE C    1 1 
        9  48998  4 1 30 ILE CA   C  -8.137 42.693 -25.040 1.00 . D D . 31 ILE CA   1 1 
        9  48999  4 1 30 ILE CB   C  -9.578 43.024 -25.470 1.00 . D D . 31 ILE CB   1 1 
        9  49000  4 1 30 ILE CD1  C  -9.148 45.533 -25.490 1.00 . D D . 31 ILE CD1  1 1 
        9  49001  4 1 30 ILE CG1  C  -9.607 44.325 -26.276 1.00 . D D . 31 ILE CG1  1 1 
        9  49002  4 1 30 ILE CG2  C -10.484 43.129 -24.252 1.00 . D D . 31 ILE CG2  1 1 
        9  49003  4 1 30 ILE H    H  -7.227 43.233 -26.873 1.00 . D D . 31 ILE H    1 1 
        9  49004  4 1 30 ILE HA   H  -7.990 43.058 -24.034 1.00 . D D . 31 ILE HA   1 1 
        9  49005  4 1 30 ILE HB   H  -9.940 42.217 -26.089 1.00 . D D . 31 ILE HB   1 1 
        9  49006  4 1 30 ILE HD11 H  -8.612 45.208 -24.611 1.00 . D D . 31 ILE HD11 1 1 
        9  49007  4 1 30 ILE HD12 H  -8.500 46.138 -26.105 1.00 . D D . 31 ILE HD12 1 1 
        9  49008  4 1 30 ILE HD13 H -10.008 46.115 -25.192 1.00 . D D . 31 ILE HD13 1 1 
        9  49009  4 1 30 ILE HG12 H  -8.961 44.223 -27.134 1.00 . D D . 31 ILE HG12 1 1 
        9  49010  4 1 30 ILE HG13 H -10.617 44.510 -26.611 1.00 . D D . 31 ILE HG13 1 1 
        9  49011  4 1 30 ILE HG21 H -11.105 44.009 -24.340 1.00 . D D . 31 ILE HG21 1 1 
        9  49012  4 1 30 ILE HG22 H -11.110 42.252 -24.193 1.00 . D D . 31 ILE HG22 1 1 
        9  49013  4 1 30 ILE HG23 H  -9.881 43.202 -23.360 1.00 . D D . 31 ILE HG23 1 1 
        9  49014  4 1 30 ILE N    N  -7.160 43.346 -25.902 1.00 . D D . 31 ILE N    1 1 
        9  49015  4 1 30 ILE O    O  -8.262 40.511 -26.034 1.00 . D D . 31 ILE O    1 1 
        9  49016  4 1 31 ILE C    C  -7.812 38.670 -22.521 1.00 . D D . 32 ILE C    1 1 
        9  49017  4 1 31 ILE CA   C  -7.221 39.210 -23.819 1.00 . D D . 32 ILE CA   1 1 
        9  49018  4 1 31 ILE CB   C  -5.720 38.869 -23.867 1.00 . D D . 32 ILE CB   1 1 
        9  49019  4 1 31 ILE CD1  C  -3.754 40.094 -24.922 1.00 . D D . 32 ILE CD1  1 1 
        9  49020  4 1 31 ILE CG1  C  -5.090 39.422 -25.147 1.00 . D D . 32 ILE CG1  1 1 
        9  49021  4 1 31 ILE CG2  C  -5.517 37.364 -23.778 1.00 . D D . 32 ILE CG2  1 1 
        9  49022  4 1 31 ILE H    H  -7.217 41.231 -23.189 1.00 . D D . 32 ILE H    1 1 
        9  49023  4 1 31 ILE HA   H  -7.708 38.725 -24.653 1.00 . D D . 32 ILE HA   1 1 
        9  49024  4 1 31 ILE HB   H  -5.242 39.324 -23.014 1.00 . D D . 32 ILE HB   1 1 
        9  49025  4 1 31 ILE HD11 H  -2.960 39.379 -25.077 1.00 . D D . 32 ILE HD11 1 1 
        9  49026  4 1 31 ILE HD12 H  -3.642 40.915 -25.614 1.00 . D D . 32 ILE HD12 1 1 
        9  49027  4 1 31 ILE HD13 H  -3.707 40.469 -23.909 1.00 . D D . 32 ILE HD13 1 1 
        9  49028  4 1 31 ILE HG12 H  -4.940 38.614 -25.846 1.00 . D D . 32 ILE HG12 1 1 
        9  49029  4 1 31 ILE HG13 H  -5.759 40.149 -25.584 1.00 . D D . 32 ILE HG13 1 1 
        9  49030  4 1 31 ILE HG21 H  -6.373 36.859 -24.200 1.00 . D D . 32 ILE HG21 1 1 
        9  49031  4 1 31 ILE HG22 H  -4.629 37.088 -24.328 1.00 . D D . 32 ILE HG22 1 1 
        9  49032  4 1 31 ILE HG23 H  -5.403 37.076 -22.743 1.00 . D D . 32 ILE HG23 1 1 
        9  49033  4 1 31 ILE N    N  -7.445 40.646 -23.941 1.00 . D D . 32 ILE N    1 1 
        9  49034  4 1 31 ILE O    O  -7.314 38.956 -21.434 1.00 . D D . 32 ILE O    1 1 
        9  49035  4 1 32 GLY C    C  -8.526 36.684 -20.519 1.00 . D D . 33 GLY C    1 1 
        9  49036  4 1 32 GLY CA   C  -9.520 37.315 -21.474 1.00 . D D . 33 GLY CA   1 1 
        9  49037  4 1 32 GLY H    H  -9.233 37.692 -23.538 1.00 . D D . 33 GLY H    1 1 
        9  49038  4 1 32 GLY HA2  H -10.056 38.096 -20.955 1.00 . D D . 33 GLY HA2  1 1 
        9  49039  4 1 32 GLY HA3  H -10.223 36.561 -21.794 1.00 . D D . 33 GLY HA3  1 1 
        9  49040  4 1 32 GLY N    N  -8.879 37.885 -22.645 1.00 . D D . 33 GLY N    1 1 
        9  49041  4 1 32 GLY O    O  -8.530 36.979 -19.323 1.00 . D D . 33 GLY O    1 1 
        9  49042  4 1 33 LEU C    C  -5.457 34.749 -21.070 1.00 . D D . 34 LEU C    1 1 
        9  49043  4 1 33 LEU CA   C  -6.671 35.135 -20.231 1.00 . D D . 34 LEU CA   1 1 
        9  49044  4 1 33 LEU CB   C  -7.271 33.888 -19.578 1.00 . D D . 34 LEU CB   1 1 
        9  49045  4 1 33 LEU CD1  C  -9.412 33.763 -20.876 1.00 . D D . 34 LEU CD1  1 1 
        9  49046  4 1 33 LEU CD2  C  -7.376 32.576 -21.712 1.00 . D D . 34 LEU CD2  1 1 
        9  49047  4 1 33 LEU CG   C  -8.149 33.017 -20.477 1.00 . D D . 34 LEU CG   1 1 
        9  49048  4 1 33 LEU H    H  -7.720 35.617 -22.004 1.00 . D D . 34 LEU H    1 1 
        9  49049  4 1 33 LEU HA   H  -6.355 35.819 -19.457 1.00 . D D . 34 LEU HA   1 1 
        9  49050  4 1 33 LEU HB2  H  -6.457 33.278 -19.220 1.00 . D D . 34 LEU HB2  1 1 
        9  49051  4 1 33 LEU HB3  H  -7.873 34.212 -18.740 1.00 . D D . 34 LEU HB3  1 1 
        9  49052  4 1 33 LEU HD11 H  -9.277 34.206 -21.851 1.00 . D D . 34 LEU HD11 1 1 
        9  49053  4 1 33 LEU HD12 H  -9.614 34.540 -20.153 1.00 . D D . 34 LEU HD12 1 1 
        9  49054  4 1 33 LEU HD13 H -10.244 33.074 -20.905 1.00 . D D . 34 LEU HD13 1 1 
        9  49055  4 1 33 LEU HD21 H  -7.745 31.617 -22.044 1.00 . D D . 34 LEU HD21 1 1 
        9  49056  4 1 33 LEU HD22 H  -6.326 32.493 -21.469 1.00 . D D . 34 LEU HD22 1 1 
        9  49057  4 1 33 LEU HD23 H  -7.507 33.305 -22.498 1.00 . D D . 34 LEU HD23 1 1 
        9  49058  4 1 33 LEU HG   H  -8.443 32.130 -19.932 1.00 . D D . 34 LEU HG   1 1 
        9  49059  4 1 33 LEU N    N  -7.674 35.812 -21.045 1.00 . D D . 34 LEU N    1 1 
        9  49060  4 1 33 LEU O    O  -5.574 34.502 -22.270 1.00 . D D . 34 LEU O    1 1 
        9  49061  4 1 34 MET C    C  -2.373 33.165 -20.426 1.00 . D D . 35 MET C    1 1 
        9  49062  4 1 34 MET CA   C  -3.059 34.337 -21.119 1.00 . D D . 35 MET CA   1 1 
        9  49063  4 1 34 MET CB   C  -2.112 35.538 -21.174 1.00 . D D . 35 MET CB   1 1 
        9  49064  4 1 34 MET CE   C   0.101 37.879 -21.901 1.00 . D D . 35 MET CE   1 1 
        9  49065  4 1 34 MET CG   C  -1.886 36.069 -22.580 1.00 . D D . 35 MET CG   1 1 
        9  49066  4 1 34 MET H    H  -4.264 34.905 -19.473 1.00 . D D . 35 MET H    1 1 
        9  49067  4 1 34 MET HA   H  -3.315 34.046 -22.126 1.00 . D D . 35 MET HA   1 1 
        9  49068  4 1 34 MET HB2  H  -2.525 36.335 -20.573 1.00 . D D . 35 MET HB2  1 1 
        9  49069  4 1 34 MET HB3  H  -1.157 35.247 -20.764 1.00 . D D . 35 MET HB3  1 1 
        9  49070  4 1 34 MET HE1  H   0.034 38.075 -20.842 1.00 . D D . 35 MET HE1  1 1 
        9  49071  4 1 34 MET HE2  H   0.583 36.926 -22.062 1.00 . D D . 35 MET HE2  1 1 
        9  49072  4 1 34 MET HE3  H   0.677 38.659 -22.377 1.00 . D D . 35 MET HE3  1 1 
        9  49073  4 1 34 MET HG2  H  -1.046 35.550 -23.016 1.00 . D D . 35 MET HG2  1 1 
        9  49074  4 1 34 MET HG3  H  -2.771 35.878 -23.168 1.00 . D D . 35 MET HG3  1 1 
        9  49075  4 1 34 MET N    N  -4.294 34.697 -20.431 1.00 . D D . 35 MET N    1 1 
        9  49076  4 1 34 MET O    O  -1.972 33.264 -19.266 1.00 . D D . 35 MET O    1 1 
        9  49077  4 1 34 MET SD   S  -1.545 37.840 -22.606 1.00 . D D . 35 MET SD   1 1 
        9  49078  4 1 35 VAL C    C  -0.582 30.288 -21.575 1.00 . D D . 36 VAL C    1 1 
        9  49079  4 1 35 VAL CA   C  -1.601 30.862 -20.598 1.00 . D D . 36 VAL CA   1 1 
        9  49080  4 1 35 VAL CB   C  -2.638 29.776 -20.257 1.00 . D D . 36 VAL CB   1 1 
        9  49081  4 1 35 VAL CG1  C  -1.947 28.514 -19.762 1.00 . D D . 36 VAL CG1  1 1 
        9  49082  4 1 35 VAL CG2  C  -3.629 30.291 -19.224 1.00 . D D . 36 VAL CG2  1 1 
        9  49083  4 1 35 VAL H    H  -2.580 32.035 -22.063 1.00 . D D . 36 VAL H    1 1 
        9  49084  4 1 35 VAL HA   H  -1.093 31.144 -19.687 1.00 . D D . 36 VAL HA   1 1 
        9  49085  4 1 35 VAL HB   H  -3.183 29.531 -21.157 1.00 . D D . 36 VAL HB   1 1 
        9  49086  4 1 35 VAL HG11 H  -2.005 27.750 -20.523 1.00 . D D . 36 VAL HG11 1 1 
        9  49087  4 1 35 VAL HG12 H  -0.911 28.732 -19.546 1.00 . D D . 36 VAL HG12 1 1 
        9  49088  4 1 35 VAL HG13 H  -2.436 28.165 -18.864 1.00 . D D . 36 VAL HG13 1 1 
        9  49089  4 1 35 VAL HG21 H  -4.635 30.074 -19.552 1.00 . D D . 36 VAL HG21 1 1 
        9  49090  4 1 35 VAL HG22 H  -3.448 29.805 -18.276 1.00 . D D . 36 VAL HG22 1 1 
        9  49091  4 1 35 VAL HG23 H  -3.509 31.358 -19.110 1.00 . D D . 36 VAL HG23 1 1 
        9  49092  4 1 35 VAL N    N  -2.240 32.054 -21.143 1.00 . D D . 36 VAL N    1 1 
        9  49093  4 1 35 VAL O    O  -0.943 29.768 -22.630 1.00 . D D . 36 VAL O    1 1 
        9  49094  4 1 36 GLY C    C   1.754 30.528 -23.440 1.00 . D D . 37 GLY C    1 1 
        9  49095  4 1 36 GLY CA   C   1.747 29.872 -22.074 1.00 . D D . 37 GLY CA   1 1 
        9  49096  4 1 36 GLY H    H   0.923 30.812 -20.364 1.00 . D D . 37 GLY H    1 1 
        9  49097  4 1 36 GLY HA2  H   2.700 30.045 -21.598 1.00 . D D . 37 GLY HA2  1 1 
        9  49098  4 1 36 GLY HA3  H   1.606 28.809 -22.199 1.00 . D D . 37 GLY HA3  1 1 
        9  49099  4 1 36 GLY N    N   0.694 30.387 -21.217 1.00 . D D . 37 GLY N    1 1 
        9  49100  4 1 36 GLY O    O   2.350 30.008 -24.383 1.00 . D D . 37 GLY O    1 1 
        9  49101  4 1 37 GLY C    C   1.255 33.872 -24.656 1.00 . D D . 38 GLY C    1 1 
        9  49102  4 1 37 GLY CA   C   1.032 32.382 -24.815 1.00 . D D . 38 GLY CA   1 1 
        9  49103  4 1 37 GLY H    H   0.632 32.041 -22.764 1.00 . D D . 38 GLY H    1 1 
        9  49104  4 1 37 GLY HA2  H   1.790 31.982 -25.472 1.00 . D D . 38 GLY HA2  1 1 
        9  49105  4 1 37 GLY HA3  H   0.061 32.220 -25.261 1.00 . D D . 38 GLY HA3  1 1 
        9  49106  4 1 37 GLY N    N   1.088 31.674 -23.549 1.00 . D D . 38 GLY N    1 1 
        9  49107  4 1 37 GLY O    O   1.040 34.429 -23.579 1.00 . D D . 38 GLY O    1 1 
        9  49108  4 1 38 VAL C    C   1.296 36.650 -26.900 1.00 . D D . 39 VAL C    1 1 
        9  49109  4 1 38 VAL CA   C   1.944 35.957 -25.707 1.00 . D D . 39 VAL CA   1 1 
        9  49110  4 1 38 VAL CB   C   3.454 36.261 -25.708 1.00 . D D . 39 VAL CB   1 1 
        9  49111  4 1 38 VAL CG1  C   4.164 35.446 -24.638 1.00 . D D . 39 VAL CG1  1 1 
        9  49112  4 1 38 VAL CG2  C   4.051 35.987 -27.081 1.00 . D D . 39 VAL CG2  1 1 
        9  49113  4 1 38 VAL H    H   1.844 34.024 -26.561 1.00 . D D . 39 VAL H    1 1 
        9  49114  4 1 38 VAL HA   H   1.520 36.356 -24.797 1.00 . D D . 39 VAL HA   1 1 
        9  49115  4 1 38 VAL HB   H   3.591 37.308 -25.482 1.00 . D D . 39 VAL HB   1 1 
        9  49116  4 1 38 VAL HG11 H   3.461 35.184 -23.861 1.00 . D D . 39 VAL HG11 1 1 
        9  49117  4 1 38 VAL HG12 H   4.568 34.546 -25.078 1.00 . D D . 39 VAL HG12 1 1 
        9  49118  4 1 38 VAL HG13 H   4.967 36.031 -24.213 1.00 . D D . 39 VAL HG13 1 1 
        9  49119  4 1 38 VAL HG21 H   5.111 36.191 -27.059 1.00 . D D . 39 VAL HG21 1 1 
        9  49120  4 1 38 VAL HG22 H   3.889 34.952 -27.344 1.00 . D D . 39 VAL HG22 1 1 
        9  49121  4 1 38 VAL HG23 H   3.576 36.623 -27.813 1.00 . D D . 39 VAL HG23 1 1 
        9  49122  4 1 38 VAL N    N   1.691 34.522 -25.731 1.00 . D D . 39 VAL N    1 1 
        9  49123  4 1 38 VAL O    O   0.598 36.020 -27.694 1.00 . D D . 39 VAL O    1 1 
        9  49124  4 1 39 VAL C    C   1.964 38.843 -29.274 1.00 . D D . 40 VAL C    1 1 
        9  49125  4 1 39 VAL CA   C   0.975 38.733 -28.119 1.00 . D D . 40 VAL CA   1 1 
        9  49126  4 1 39 VAL CB   C   0.581 40.149 -27.658 1.00 . D D . 40 VAL CB   1 1 
        9  49127  4 1 39 VAL CG1  C  -0.602 40.090 -26.704 1.00 . D D . 40 VAL CG1  1 1 
        9  49128  4 1 39 VAL CG2  C   1.766 40.846 -27.008 1.00 . D D . 40 VAL CG2  1 1 
        9  49129  4 1 39 VAL H    H   2.099 38.400 -26.357 1.00 . D D . 40 VAL H    1 1 
        9  49130  4 1 39 VAL HA   H   0.084 38.229 -28.467 1.00 . D D . 40 VAL HA   1 1 
        9  49131  4 1 39 VAL HB   H   0.286 40.719 -28.527 1.00 . D D . 40 VAL HB   1 1 
        9  49132  4 1 39 VAL HG11 H  -0.760 41.065 -26.267 1.00 . D D . 40 VAL HG11 1 1 
        9  49133  4 1 39 VAL HG12 H  -1.487 39.789 -27.245 1.00 . D D . 40 VAL HG12 1 1 
        9  49134  4 1 39 VAL HG13 H  -0.398 39.374 -25.921 1.00 . D D . 40 VAL HG13 1 1 
        9  49135  4 1 39 VAL HG21 H   1.790 41.879 -27.320 1.00 . D D . 40 VAL HG21 1 1 
        9  49136  4 1 39 VAL HG22 H   1.669 40.796 -25.933 1.00 . D D . 40 VAL HG22 1 1 
        9  49137  4 1 39 VAL HG23 H   2.681 40.358 -27.309 1.00 . D D . 40 VAL HG23 1 1 
        9  49138  4 1 39 VAL N    N   1.534 37.953 -27.021 1.00 . D D . 40 VAL N    1 1 
        9  49139  4 1 39 VAL O    O   2.103 39.922 -29.847 1.00 . D D . 40 VAL O    1 1 
        9  49140  4 1 39 VAL OXT  O   2.621 37.736 -29.588 1.00 . D D . 40 VAL OXT  1 1 
        9  49141  5 1  1 ASP C    C  -8.666 -1.188 -17.511 1.00 . E E .  1 ASP C    1 1 
        9  49142  5 1  1 ASP CA   C  -7.607 -2.061 -16.846 1.00 . E E .  1 ASP CA   1 1 
        9  49143  5 1  1 ASP CB   C  -6.588 -2.530 -17.885 1.00 . E E .  1 ASP CB   1 1 
        9  49144  5 1  1 ASP CG   C  -5.593 -3.521 -17.315 1.00 . E E .  1 ASP CG   1 1 
        9  49145  5 1  1 ASP H1   H  -7.683 -3.447 -15.362 1.00 . E E .  1 ASP H1   1 1 
        9  49146  5 1  1 ASP H2   H  -9.164 -2.975 -15.914 1.00 . E E .  1 ASP H2   1 1 
        9  49147  5 1  1 ASP H3   H  -8.233 -3.992 -16.817 1.00 . E E .  1 ASP H3   1 1 
        9  49148  5 1  1 ASP HA   H  -7.097 -1.476 -16.094 1.00 . E E .  1 ASP HA   1 1 
        9  49149  5 1  1 ASP HB2  H  -7.110 -3.004 -18.704 1.00 . E E .  1 ASP HB2  1 1 
        9  49150  5 1  1 ASP HB3  H  -6.044 -1.675 -18.258 1.00 . E E .  1 ASP HB3  1 1 
        9  49151  5 1  1 ASP N    N  -8.219 -3.207 -16.183 1.00 . E E .  1 ASP N    1 1 
        9  49152  5 1  1 ASP O    O  -8.540 -0.825 -18.680 1.00 . E E .  1 ASP O    1 1 
        9  49153  5 1  1 ASP OD1  O  -6.004 -4.655 -16.991 1.00 . E E .  1 ASP OD1  1 1 
        9  49154  5 1  1 ASP OD2  O  -4.403 -3.163 -17.190 1.00 . E E .  1 ASP OD2  1 1 
        9  49155  5 1  2 ALA C    C -10.322  1.408 -17.500 1.00 . E E .  2 ALA C    1 1 
        9  49156  5 1  2 ALA CA   C -10.791 -0.026 -17.276 1.00 . E E .  2 ALA CA   1 1 
        9  49157  5 1  2 ALA CB   C -11.978 -0.052 -16.324 1.00 . E E .  2 ALA CB   1 1 
        9  49158  5 1  2 ALA H    H  -9.754 -1.176 -15.834 1.00 . E E .  2 ALA H    1 1 
        9  49159  5 1  2 ALA HA   H -11.109 -0.442 -18.221 1.00 . E E .  2 ALA HA   1 1 
        9  49160  5 1  2 ALA HB1  H -12.882  0.171 -16.872 1.00 . E E .  2 ALA HB1  1 1 
        9  49161  5 1  2 ALA HB2  H -12.059 -1.032 -15.878 1.00 . E E .  2 ALA HB2  1 1 
        9  49162  5 1  2 ALA HB3  H -11.835  0.686 -15.550 1.00 . E E .  2 ALA HB3  1 1 
        9  49163  5 1  2 ALA N    N  -9.710 -0.856 -16.759 1.00 . E E .  2 ALA N    1 1 
        9  49164  5 1  2 ALA O    O -10.266  2.205 -16.565 1.00 . E E .  2 ALA O    1 1 
        9  49165  5 1  3 GLU C    C -10.505  4.126 -18.606 1.00 . E E .  3 GLU C    1 1 
        9  49166  5 1  3 GLU CA   C  -9.521  3.066 -19.092 1.00 . E E .  3 GLU CA   1 1 
        9  49167  5 1  3 GLU CB   C  -9.329  3.188 -20.604 1.00 . E E .  3 GLU CB   1 1 
        9  49168  5 1  3 GLU CD   C  -8.562  1.017 -21.643 1.00 . E E .  3 GLU CD   1 1 
        9  49169  5 1  3 GLU CG   C  -8.153  2.386 -21.135 1.00 . E E .  3 GLU CG   1 1 
        9  49170  5 1  3 GLU H    H -10.052  1.048 -19.449 1.00 . E E .  3 GLU H    1 1 
        9  49171  5 1  3 GLU HA   H  -8.571  3.223 -18.603 1.00 . E E .  3 GLU HA   1 1 
        9  49172  5 1  3 GLU HB2  H -10.225  2.844 -21.098 1.00 . E E .  3 GLU HB2  1 1 
        9  49173  5 1  3 GLU HB3  H  -9.169  4.227 -20.852 1.00 . E E .  3 GLU HB3  1 1 
        9  49174  5 1  3 GLU HG2  H  -7.697  2.932 -21.947 1.00 . E E .  3 GLU HG2  1 1 
        9  49175  5 1  3 GLU HG3  H  -7.432  2.258 -20.340 1.00 . E E .  3 GLU HG3  1 1 
        9  49176  5 1  3 GLU N    N  -9.986  1.728 -18.746 1.00 . E E .  3 GLU N    1 1 
        9  49177  5 1  3 GLU O    O -10.121  5.260 -18.318 1.00 . E E .  3 GLU O    1 1 
        9  49178  5 1  3 GLU OE1  O  -9.702  0.595 -21.357 1.00 . E E .  3 GLU OE1  1 1 
        9  49179  5 1  3 GLU OE2  O  -7.743  0.368 -22.327 1.00 . E E .  3 GLU OE2  1 1 
        9  49180  5 1  4 PHE C    C -13.945  3.912 -17.372 1.00 . E E .  4 PHE C    1 1 
        9  49181  5 1  4 PHE CA   C -12.816  4.667 -18.067 1.00 . E E .  4 PHE CA   1 1 
        9  49182  5 1  4 PHE CB   C -13.372  5.461 -19.251 1.00 . E E .  4 PHE CB   1 1 
        9  49183  5 1  4 PHE CD1  C -13.305  7.888 -18.619 1.00 . E E .  4 PHE CD1  1 1 
        9  49184  5 1  4 PHE CD2  C -11.742  7.095 -20.235 1.00 . E E .  4 PHE CD2  1 1 
        9  49185  5 1  4 PHE CE1  C -12.776  9.160 -18.727 1.00 . E E .  4 PHE CE1  1 1 
        9  49186  5 1  4 PHE CE2  C -11.209  8.365 -20.348 1.00 . E E .  4 PHE CE2  1 1 
        9  49187  5 1  4 PHE CG   C -12.795  6.842 -19.371 1.00 . E E .  4 PHE CG   1 1 
        9  49188  5 1  4 PHE CZ   C -11.726  9.399 -19.592 1.00 . E E .  4 PHE CZ   1 1 
        9  49189  5 1  4 PHE H    H -12.020  2.831 -18.759 1.00 . E E .  4 PHE H    1 1 
        9  49190  5 1  4 PHE HA   H -12.370  5.353 -17.363 1.00 . E E .  4 PHE HA   1 1 
        9  49191  5 1  4 PHE HB2  H -13.153  4.930 -20.166 1.00 . E E .  4 PHE HB2  1 1 
        9  49192  5 1  4 PHE HB3  H -14.442  5.555 -19.142 1.00 . E E .  4 PHE HB3  1 1 
        9  49193  5 1  4 PHE HD1  H -14.125  7.703 -17.941 1.00 . E E .  4 PHE HD1  1 1 
        9  49194  5 1  4 PHE HD2  H -11.336  6.287 -20.827 1.00 . E E .  4 PHE HD2  1 1 
        9  49195  5 1  4 PHE HE1  H -13.182  9.967 -18.135 1.00 . E E .  4 PHE HE1  1 1 
        9  49196  5 1  4 PHE HE2  H -10.388  8.548 -21.025 1.00 . E E .  4 PHE HE2  1 1 
        9  49197  5 1  4 PHE HZ   H -11.311 10.392 -19.679 1.00 . E E .  4 PHE HZ   1 1 
        9  49198  5 1  4 PHE N    N -11.776  3.749 -18.516 1.00 . E E .  4 PHE N    1 1 
        9  49199  5 1  4 PHE O    O -14.660  3.130 -17.998 1.00 . E E .  4 PHE O    1 1 
        9  49200  5 1  5 ARG C    C -15.935  4.511 -14.482 1.00 . E E .  5 ARG C    1 1 
        9  49201  5 1  5 ARG CA   C -15.137  3.493 -15.292 1.00 . E E .  5 ARG CA   1 1 
        9  49202  5 1  5 ARG CB   C -14.520  2.453 -14.356 1.00 . E E .  5 ARG CB   1 1 
        9  49203  5 1  5 ARG CD   C -16.533  0.949 -14.405 1.00 . E E .  5 ARG CD   1 1 
        9  49204  5 1  5 ARG CG   C -15.027  1.040 -14.597 1.00 . E E .  5 ARG CG   1 1 
        9  49205  5 1  5 ARG CZ   C -16.895 -1.390 -13.741 1.00 . E E .  5 ARG CZ   1 1 
        9  49206  5 1  5 ARG H    H -13.496  4.786 -15.630 1.00 . E E .  5 ARG H    1 1 
        9  49207  5 1  5 ARG HA   H -15.804  2.995 -15.979 1.00 . E E .  5 ARG HA   1 1 
        9  49208  5 1  5 ARG HB2  H -13.448  2.454 -14.491 1.00 . E E .  5 ARG HB2  1 1 
        9  49209  5 1  5 ARG HB3  H -14.746  2.724 -13.336 1.00 . E E .  5 ARG HB3  1 1 
        9  49210  5 1  5 ARG HD2  H -16.894  1.899 -14.042 1.00 . E E .  5 ARG HD2  1 1 
        9  49211  5 1  5 ARG HD3  H -16.991  0.730 -15.358 1.00 . E E .  5 ARG HD3  1 1 
        9  49212  5 1  5 ARG HE   H -17.165  0.187 -12.551 1.00 . E E .  5 ARG HE   1 1 
        9  49213  5 1  5 ARG HG2  H -14.786  0.748 -15.608 1.00 . E E .  5 ARG HG2  1 1 
        9  49214  5 1  5 ARG HG3  H -14.543  0.371 -13.901 1.00 . E E .  5 ARG HG3  1 1 
        9  49215  5 1  5 ARG HH11 H -16.279 -1.134 -15.647 1.00 . E E .  5 ARG HH11 1 1 
        9  49216  5 1  5 ARG HH12 H -16.538 -2.778 -15.166 1.00 . E E .  5 ARG HH12 1 1 
        9  49217  5 1  5 ARG HH21 H -17.510 -1.973 -11.905 1.00 . E E .  5 ARG HH21 1 1 
        9  49218  5 1  5 ARG HH22 H -17.239 -3.254 -13.038 1.00 . E E .  5 ARG HH22 1 1 
        9  49219  5 1  5 ARG N    N -14.097  4.152 -16.073 1.00 . E E .  5 ARG N    1 1 
        9  49220  5 1  5 ARG NE   N -16.901 -0.094 -13.451 1.00 . E E .  5 ARG NE   1 1 
        9  49221  5 1  5 ARG NH1  N -16.542 -1.801 -14.951 1.00 . E E .  5 ARG NH1  1 1 
        9  49222  5 1  5 ARG NH2  N -17.243 -2.279 -12.819 1.00 . E E .  5 ARG NH2  1 1 
        9  49223  5 1  5 ARG O    O -15.441  5.062 -13.498 1.00 . E E .  5 ARG O    1 1 
        9  49224  5 1  6 HIS C    C -19.284  5.015 -13.675 1.00 . E E .  6 HIS C    1 1 
        9  49225  5 1  6 HIS CA   C -18.039  5.708 -14.218 1.00 . E E .  6 HIS CA   1 1 
        9  49226  5 1  6 HIS CB   C -18.442  6.838 -15.166 1.00 . E E .  6 HIS CB   1 1 
        9  49227  5 1  6 HIS CD2  C -19.870  8.547 -13.836 1.00 . E E .  6 HIS CD2  1 1 
        9  49228  5 1  6 HIS CE1  C -18.390 10.159 -13.695 1.00 . E E .  6 HIS CE1  1 1 
        9  49229  5 1  6 HIS CG   C -18.748  8.127 -14.467 1.00 . E E .  6 HIS CG   1 1 
        9  49230  5 1  6 HIS H    H -17.509  4.286 -15.695 1.00 . E E .  6 HIS H    1 1 
        9  49231  5 1  6 HIS HA   H -17.484  6.125 -13.391 1.00 . E E .  6 HIS HA   1 1 
        9  49232  5 1  6 HIS HB2  H -17.635  7.021 -15.861 1.00 . E E .  6 HIS HB2  1 1 
        9  49233  5 1  6 HIS HB3  H -19.323  6.540 -15.716 1.00 . E E .  6 HIS HB3  1 1 
        9  49234  5 1  6 HIS HD1  H -16.929  9.159 -14.720 1.00 . E E .  6 HIS HD1  1 1 
        9  49235  5 1  6 HIS HD2  H -20.790  7.991 -13.724 1.00 . E E .  6 HIS HD2  1 1 
        9  49236  5 1  6 HIS HE1  H -17.915 11.100 -13.460 1.00 . E E .  6 HIS HE1  1 1 
        9  49237  5 1  6 HIS HE2  H -20.221 10.336 -12.794 1.00 . E E .  6 HIS HE2  1 1 
        9  49238  5 1  6 HIS N    N -17.172  4.757 -14.904 1.00 . E E .  6 HIS N    1 1 
        9  49239  5 1  6 HIS ND1  N -17.841  9.160 -14.361 1.00 . E E .  6 HIS ND1  1 1 
        9  49240  5 1  6 HIS NE2  N -19.622  9.813 -13.366 1.00 . E E .  6 HIS NE2  1 1 
        9  49241  5 1  6 HIS O    O -20.027  4.377 -14.421 1.00 . E E .  6 HIS O    1 1 
        9  49242  5 1  7 ASP C    C -21.447  5.560 -10.923 1.00 . E E .  7 ASP C    1 1 
        9  49243  5 1  7 ASP CA   C -20.662  4.530 -11.728 1.00 . E E .  7 ASP CA   1 1 
        9  49244  5 1  7 ASP CB   C -20.217  3.384 -10.817 1.00 . E E .  7 ASP CB   1 1 
        9  49245  5 1  7 ASP CG   C -21.356  2.447 -10.467 1.00 . E E .  7 ASP CG   1 1 
        9  49246  5 1  7 ASP H    H -18.878  5.665 -11.829 1.00 . E E .  7 ASP H    1 1 
        9  49247  5 1  7 ASP HA   H -21.301  4.134 -12.503 1.00 . E E .  7 ASP HA   1 1 
        9  49248  5 1  7 ASP HB2  H -19.447  2.814 -11.317 1.00 . E E .  7 ASP HB2  1 1 
        9  49249  5 1  7 ASP HB3  H -19.818  3.795  -9.902 1.00 . E E .  7 ASP HB3  1 1 
        9  49250  5 1  7 ASP N    N -19.506  5.144 -12.371 1.00 . E E .  7 ASP N    1 1 
        9  49251  5 1  7 ASP O    O -21.058  5.923  -9.813 1.00 . E E .  7 ASP O    1 1 
        9  49252  5 1  7 ASP OD1  O -22.151  2.790  -9.567 1.00 . E E .  7 ASP OD1  1 1 
        9  49253  5 1  7 ASP OD2  O -21.452  1.371 -11.094 1.00 . E E .  7 ASP OD2  1 1 
        9  49254  5 1  8 SER C    C -24.825  6.955 -11.344 1.00 . E E .  8 SER C    1 1 
        9  49255  5 1  8 SER CA   C -23.391  7.023 -10.829 1.00 . E E .  8 SER CA   1 1 
        9  49256  5 1  8 SER CB   C -22.824  8.427 -11.047 1.00 . E E .  8 SER CB   1 1 
        9  49257  5 1  8 SER H    H -22.811  5.702 -12.378 1.00 . E E .  8 SER H    1 1 
        9  49258  5 1  8 SER HA   H -23.390  6.804  -9.771 1.00 . E E .  8 SER HA   1 1 
        9  49259  5 1  8 SER HB2  H -23.393  9.137 -10.468 1.00 . E E .  8 SER HB2  1 1 
        9  49260  5 1  8 SER HB3  H -21.791  8.449 -10.730 1.00 . E E .  8 SER HB3  1 1 
        9  49261  5 1  8 SER HG   H -22.122  9.326 -12.640 1.00 . E E .  8 SER HG   1 1 
        9  49262  5 1  8 SER N    N -22.553  6.030 -11.491 1.00 . E E .  8 SER N    1 1 
        9  49263  5 1  8 SER O    O -25.065  6.994 -12.550 1.00 . E E .  8 SER O    1 1 
        9  49264  5 1  8 SER OG   O -22.889  8.796 -12.414 1.00 . E E .  8 SER OG   1 1 
        9  49265  5 1  9 GLY C    C -27.602  7.954 -11.660 1.00 . E E .  9 GLY C    1 1 
        9  49266  5 1  9 GLY CA   C -27.174  6.782 -10.800 1.00 . E E .  9 GLY CA   1 1 
        9  49267  5 1  9 GLY H    H -25.525  6.827  -9.473 1.00 . E E .  9 GLY H    1 1 
        9  49268  5 1  9 GLY HA2  H -27.341  5.866 -11.347 1.00 . E E .  9 GLY HA2  1 1 
        9  49269  5 1  9 GLY HA3  H -27.778  6.769  -9.904 1.00 . E E .  9 GLY HA3  1 1 
        9  49270  5 1  9 GLY N    N -25.775  6.854 -10.420 1.00 . E E .  9 GLY N    1 1 
        9  49271  5 1  9 GLY O    O -28.575  7.860 -12.409 1.00 . E E .  9 GLY O    1 1 
        9  49272  5 1 10 TYR C    C -25.922 11.047 -12.643 1.00 . E E . 10 TYR C    1 1 
        9  49273  5 1 10 TYR CA   C -27.189 10.258 -12.325 1.00 . E E . 10 TYR CA   1 1 
        9  49274  5 1 10 TYR CB   C -28.175 11.141 -11.559 1.00 . E E . 10 TYR CB   1 1 
        9  49275  5 1 10 TYR CD1  C -28.677 12.605 -13.554 1.00 . E E . 10 TYR CD1  1 1 
        9  49276  5 1 10 TYR CD2  C -30.501 11.890 -12.196 1.00 . E E . 10 TYR CD2  1 1 
        9  49277  5 1 10 TYR CE1  C -29.551 13.293 -14.373 1.00 . E E . 10 TYR CE1  1 1 
        9  49278  5 1 10 TYR CE2  C -31.382 12.574 -13.011 1.00 . E E . 10 TYR CE2  1 1 
        9  49279  5 1 10 TYR CG   C -29.136 11.892 -12.453 1.00 . E E . 10 TYR CG   1 1 
        9  49280  5 1 10 TYR CZ   C -30.903 13.275 -14.098 1.00 . E E . 10 TYR CZ   1 1 
        9  49281  5 1 10 TYR H    H -26.113  9.074 -10.939 1.00 . E E . 10 TYR H    1 1 
        9  49282  5 1 10 TYR HA   H -27.646  9.944 -13.252 1.00 . E E . 10 TYR HA   1 1 
        9  49283  5 1 10 TYR HB2  H -28.757 10.524 -10.892 1.00 . E E . 10 TYR HB2  1 1 
        9  49284  5 1 10 TYR HB3  H -27.623 11.867 -10.981 1.00 . E E . 10 TYR HB3  1 1 
        9  49285  5 1 10 TYR HD1  H -27.618 12.618 -13.767 1.00 . E E . 10 TYR HD1  1 1 
        9  49286  5 1 10 TYR HD2  H -30.873 11.341 -11.343 1.00 . E E . 10 TYR HD2  1 1 
        9  49287  5 1 10 TYR HE1  H -29.176 13.842 -15.225 1.00 . E E . 10 TYR HE1  1 1 
        9  49288  5 1 10 TYR HE2  H -32.440 12.560 -12.795 1.00 . E E . 10 TYR HE2  1 1 
        9  49289  5 1 10 TYR HH   H -32.579 14.158 -14.422 1.00 . E E . 10 TYR HH   1 1 
        9  49290  5 1 10 TYR N    N -26.876  9.061 -11.553 1.00 . E E . 10 TYR N    1 1 
        9  49291  5 1 10 TYR O    O -25.278 11.593 -11.748 1.00 . E E . 10 TYR O    1 1 
        9  49292  5 1 10 TYR OH   O -31.777 13.959 -14.911 1.00 . E E . 10 TYR OH   1 1 
        9  49293  5 1 11 GLU C    C -24.766 13.089 -15.125 1.00 . E E . 11 GLU C    1 1 
        9  49294  5 1 11 GLU CA   C -24.384 11.824 -14.361 1.00 . E E . 11 GLU CA   1 1 
        9  49295  5 1 11 GLU CB   C -23.510 10.928 -15.241 1.00 . E E . 11 GLU CB   1 1 
        9  49296  5 1 11 GLU CD   C -21.408 12.309 -15.008 1.00 . E E . 11 GLU CD   1 1 
        9  49297  5 1 11 GLU CG   C -22.403 11.677 -15.962 1.00 . E E . 11 GLU CG   1 1 
        9  49298  5 1 11 GLU H    H -26.128 10.646 -14.591 1.00 . E E . 11 GLU H    1 1 
        9  49299  5 1 11 GLU HA   H -23.825 12.105 -13.481 1.00 . E E . 11 GLU HA   1 1 
        9  49300  5 1 11 GLU HB2  H -23.058 10.167 -14.622 1.00 . E E . 11 GLU HB2  1 1 
        9  49301  5 1 11 GLU HB3  H -24.136 10.452 -15.982 1.00 . E E . 11 GLU HB3  1 1 
        9  49302  5 1 11 GLU HG2  H -21.875 10.986 -16.602 1.00 . E E . 11 GLU HG2  1 1 
        9  49303  5 1 11 GLU HG3  H -22.846 12.457 -16.565 1.00 . E E . 11 GLU HG3  1 1 
        9  49304  5 1 11 GLU N    N -25.573 11.102 -13.924 1.00 . E E . 11 GLU N    1 1 
        9  49305  5 1 11 GLU O    O -25.439 13.028 -16.153 1.00 . E E . 11 GLU O    1 1 
        9  49306  5 1 11 GLU OE1  O -21.821 13.167 -14.201 1.00 . E E . 11 GLU OE1  1 1 
        9  49307  5 1 11 GLU OE2  O -20.215 11.943 -15.069 1.00 . E E . 11 GLU OE2  1 1 
        9  49308  5 1 12 VAL C    C -23.370 16.374 -15.362 1.00 . E E . 12 VAL C    1 1 
        9  49309  5 1 12 VAL CA   C -24.625 15.516 -15.246 1.00 . E E . 12 VAL CA   1 1 
        9  49310  5 1 12 VAL CB   C -25.696 16.297 -14.461 1.00 . E E . 12 VAL CB   1 1 
        9  49311  5 1 12 VAL CG1  C -26.093 17.560 -15.211 1.00 . E E . 12 VAL CG1  1 1 
        9  49312  5 1 12 VAL CG2  C -26.911 15.419 -14.200 1.00 . E E . 12 VAL CG2  1 1 
        9  49313  5 1 12 VAL H    H -23.798 14.221 -13.790 1.00 . E E . 12 VAL H    1 1 
        9  49314  5 1 12 VAL HA   H -25.007 15.319 -16.237 1.00 . E E . 12 VAL HA   1 1 
        9  49315  5 1 12 VAL HB   H -25.277 16.587 -13.509 1.00 . E E . 12 VAL HB   1 1 
        9  49316  5 1 12 VAL HG11 H -27.168 17.667 -15.191 1.00 . E E . 12 VAL HG11 1 1 
        9  49317  5 1 12 VAL HG12 H -25.636 18.417 -14.740 1.00 . E E . 12 VAL HG12 1 1 
        9  49318  5 1 12 VAL HG13 H -25.758 17.490 -16.235 1.00 . E E . 12 VAL HG13 1 1 
        9  49319  5 1 12 VAL HG21 H -27.091 14.790 -15.060 1.00 . E E . 12 VAL HG21 1 1 
        9  49320  5 1 12 VAL HG22 H -26.728 14.799 -13.334 1.00 . E E . 12 VAL HG22 1 1 
        9  49321  5 1 12 VAL HG23 H -27.774 16.041 -14.021 1.00 . E E . 12 VAL HG23 1 1 
        9  49322  5 1 12 VAL N    N -24.330 14.236 -14.613 1.00 . E E . 12 VAL N    1 1 
        9  49323  5 1 12 VAL O    O -22.716 16.674 -14.362 1.00 . E E . 12 VAL O    1 1 
        9  49324  5 1 13 HIS C    C -22.247 18.891 -17.536 1.00 . E E . 13 HIS C    1 1 
        9  49325  5 1 13 HIS CA   C -21.862 17.591 -16.835 1.00 . E E . 13 HIS CA   1 1 
        9  49326  5 1 13 HIS CB   C -20.844 16.825 -17.679 1.00 . E E . 13 HIS CB   1 1 
        9  49327  5 1 13 HIS CD2  C -20.254 15.185 -15.758 1.00 . E E . 13 HIS CD2  1 1 
        9  49328  5 1 13 HIS CE1  C -18.185 14.747 -16.334 1.00 . E E . 13 HIS CE1  1 1 
        9  49329  5 1 13 HIS CG   C -19.987 15.890 -16.882 1.00 . E E . 13 HIS CG   1 1 
        9  49330  5 1 13 HIS H    H -23.600 16.495 -17.344 1.00 . E E . 13 HIS H    1 1 
        9  49331  5 1 13 HIS HA   H -21.418 17.830 -15.880 1.00 . E E . 13 HIS HA   1 1 
        9  49332  5 1 13 HIS HB2  H -21.368 16.241 -18.421 1.00 . E E . 13 HIS HB2  1 1 
        9  49333  5 1 13 HIS HB3  H -20.193 17.530 -18.176 1.00 . E E . 13 HIS HB3  1 1 
        9  49334  5 1 13 HIS HD1  H -18.194 15.952 -17.987 1.00 . E E . 13 HIS HD1  1 1 
        9  49335  5 1 13 HIS HD2  H -21.188 15.175 -15.213 1.00 . E E . 13 HIS HD2  1 1 
        9  49336  5 1 13 HIS HE1  H -17.185 14.339 -16.342 1.00 . E E . 13 HIS HE1  1 1 
        9  49337  5 1 13 HIS HE2  H -19.042 13.818 -14.722 1.00 . E E . 13 HIS HE2  1 1 
        9  49338  5 1 13 HIS N    N -23.039 16.766 -16.588 1.00 . E E . 13 HIS N    1 1 
        9  49339  5 1 13 HIS ND1  N -18.682 15.595 -17.216 1.00 . E E . 13 HIS ND1  1 1 
        9  49340  5 1 13 HIS NE2  N -19.119 14.482 -15.438 1.00 . E E . 13 HIS NE2  1 1 
        9  49341  5 1 13 HIS O    O -22.679 18.881 -18.689 1.00 . E E . 13 HIS O    1 1 
        9  49342  5 1 14 HIS C    C -21.162 22.161 -17.570 1.00 . E E . 14 HIS C    1 1 
        9  49343  5 1 14 HIS CA   C -22.418 21.315 -17.388 1.00 . E E . 14 HIS CA   1 1 
        9  49344  5 1 14 HIS CB   C -23.410 22.042 -16.479 1.00 . E E . 14 HIS CB   1 1 
        9  49345  5 1 14 HIS CD2  C -25.345 20.328 -16.688 1.00 . E E . 14 HIS CD2  1 1 
        9  49346  5 1 14 HIS CE1  C -27.005 21.743 -16.904 1.00 . E E . 14 HIS CE1  1 1 
        9  49347  5 1 14 HIS CG   C -24.824 21.576 -16.641 1.00 . E E . 14 HIS CG   1 1 
        9  49348  5 1 14 HIS H    H -21.739 19.950 -15.918 1.00 . E E . 14 HIS H    1 1 
        9  49349  5 1 14 HIS HA   H -22.875 21.159 -18.353 1.00 . E E . 14 HIS HA   1 1 
        9  49350  5 1 14 HIS HB2  H -23.126 21.885 -15.449 1.00 . E E . 14 HIS HB2  1 1 
        9  49351  5 1 14 HIS HB3  H -23.381 23.100 -16.699 1.00 . E E . 14 HIS HB3  1 1 
        9  49352  5 1 14 HIS HD1  H -25.836 23.418 -16.786 1.00 . E E . 14 HIS HD1  1 1 
        9  49353  5 1 14 HIS HD2  H -24.796 19.400 -16.610 1.00 . E E . 14 HIS HD2  1 1 
        9  49354  5 1 14 HIS HE1  H -27.996 22.153 -17.028 1.00 . E E . 14 HIS HE1  1 1 
        9  49355  5 1 14 HIS N    N -22.087 20.007 -16.832 1.00 . E E . 14 HIS N    1 1 
        9  49356  5 1 14 HIS ND1  N -25.890 22.440 -16.781 1.00 . E E . 14 HIS ND1  1 1 
        9  49357  5 1 14 HIS NE2  N -26.702 20.459 -16.852 1.00 . E E . 14 HIS NE2  1 1 
        9  49358  5 1 14 HIS O    O -20.377 22.331 -16.638 1.00 . E E . 14 HIS O    1 1 
        9  49359  5 1 15 GLN C    C -20.241 24.835 -19.716 1.00 . E E . 15 GLN C    1 1 
        9  49360  5 1 15 GLN CA   C -19.818 23.515 -19.081 1.00 . E E . 15 GLN CA   1 1 
        9  49361  5 1 15 GLN CB   C -18.864 22.768 -20.016 1.00 . E E . 15 GLN CB   1 1 
        9  49362  5 1 15 GLN CD   C -17.355 21.683 -18.305 1.00 . E E . 15 GLN CD   1 1 
        9  49363  5 1 15 GLN CG   C -18.340 21.464 -19.436 1.00 . E E . 15 GLN CG   1 1 
        9  49364  5 1 15 GLN H    H -21.640 22.516 -19.479 1.00 . E E . 15 GLN H    1 1 
        9  49365  5 1 15 GLN HA   H -19.307 23.723 -18.153 1.00 . E E . 15 GLN HA   1 1 
        9  49366  5 1 15 GLN HB2  H -19.383 22.546 -20.937 1.00 . E E . 15 GLN HB2  1 1 
        9  49367  5 1 15 GLN HB3  H -18.020 23.405 -20.233 1.00 . E E . 15 GLN HB3  1 1 
        9  49368  5 1 15 GLN HE21 H -16.228 22.830 -19.476 1.00 . E E . 15 GLN HE21 1 1 
        9  49369  5 1 15 GLN HE22 H -15.653 22.610 -17.862 1.00 . E E . 15 GLN HE22 1 1 
        9  49370  5 1 15 GLN HG2  H -19.175 20.891 -19.060 1.00 . E E . 15 GLN HG2  1 1 
        9  49371  5 1 15 GLN HG3  H -17.849 20.909 -20.221 1.00 . E E . 15 GLN HG3  1 1 
        9  49372  5 1 15 GLN N    N -20.979 22.688 -18.777 1.00 . E E . 15 GLN N    1 1 
        9  49373  5 1 15 GLN NE2  N -16.305 22.451 -18.574 1.00 . E E . 15 GLN NE2  1 1 
        9  49374  5 1 15 GLN O    O -21.057 24.861 -20.637 1.00 . E E . 15 GLN O    1 1 
        9  49375  5 1 15 GLN OE1  O -17.534 21.167 -17.202 1.00 . E E . 15 GLN OE1  1 1 
        9  49376  5 1 16 LYS C    C -18.727 28.018 -20.100 1.00 . E E . 16 LYS C    1 1 
        9  49377  5 1 16 LYS CA   C -19.998 27.257 -19.734 1.00 . E E . 16 LYS CA   1 1 
        9  49378  5 1 16 LYS CB   C -20.801 28.052 -18.702 1.00 . E E . 16 LYS CB   1 1 
        9  49379  5 1 16 LYS CD   C -21.481 30.431 -18.266 1.00 . E E . 16 LYS CD   1 1 
        9  49380  5 1 16 LYS CE   C -22.414 31.550 -18.703 1.00 . E E . 16 LYS CE   1 1 
        9  49381  5 1 16 LYS CG   C -21.467 29.292 -19.272 1.00 . E E . 16 LYS CG   1 1 
        9  49382  5 1 16 LYS H    H -19.036 25.848 -18.482 1.00 . E E . 16 LYS H    1 1 
        9  49383  5 1 16 LYS HA   H -20.596 27.132 -20.624 1.00 . E E . 16 LYS HA   1 1 
        9  49384  5 1 16 LYS HB2  H -21.569 27.413 -18.292 1.00 . E E . 16 LYS HB2  1 1 
        9  49385  5 1 16 LYS HB3  H -20.138 28.359 -17.906 1.00 . E E . 16 LYS HB3  1 1 
        9  49386  5 1 16 LYS HD2  H -21.815 30.052 -17.311 1.00 . E E . 16 LYS HD2  1 1 
        9  49387  5 1 16 LYS HD3  H -20.480 30.826 -18.168 1.00 . E E . 16 LYS HD3  1 1 
        9  49388  5 1 16 LYS HE2  H -22.082 32.473 -18.254 1.00 . E E . 16 LYS HE2  1 1 
        9  49389  5 1 16 LYS HE3  H -22.371 31.636 -19.779 1.00 . E E . 16 LYS HE3  1 1 
        9  49390  5 1 16 LYS HG2  H -20.924 29.609 -20.150 1.00 . E E . 16 LYS HG2  1 1 
        9  49391  5 1 16 LYS HG3  H -22.485 29.051 -19.544 1.00 . E E . 16 LYS HG3  1 1 
        9  49392  5 1 16 LYS HZ1  H -24.460 31.428 -19.103 1.00 . E E . 16 LYS HZ1  1 1 
        9  49393  5 1 16 LYS HZ2  H -24.099 31.944 -17.534 1.00 . E E . 16 LYS HZ2  1 1 
        9  49394  5 1 16 LYS HZ3  H -23.920 30.314 -17.950 1.00 . E E . 16 LYS HZ3  1 1 
        9  49395  5 1 16 LYS N    N -19.680 25.932 -19.216 1.00 . E E . 16 LYS N    1 1 
        9  49396  5 1 16 LYS NZ   N -23.822 31.290 -18.293 1.00 . E E . 16 LYS NZ   1 1 
        9  49397  5 1 16 LYS O    O -17.867 28.254 -19.251 1.00 . E E . 16 LYS O    1 1 
        9  49398  5 1 17 LEU C    C -17.863 30.466 -22.466 1.00 . E E . 17 LEU C    1 1 
        9  49399  5 1 17 LEU CA   C -17.450 29.135 -21.845 1.00 . E E . 17 LEU CA   1 1 
        9  49400  5 1 17 LEU CB   C -16.679 28.300 -22.868 1.00 . E E . 17 LEU CB   1 1 
        9  49401  5 1 17 LEU CD1  C -14.581 28.152 -21.505 1.00 . E E . 17 LEU CD1  1 1 
        9  49402  5 1 17 LEU CD2  C -16.246 26.287 -21.438 1.00 . E E . 17 LEU CD2  1 1 
        9  49403  5 1 17 LEU CG   C -15.610 27.365 -22.303 1.00 . E E . 17 LEU CG   1 1 
        9  49404  5 1 17 LEU H    H -19.334 28.183 -21.997 1.00 . E E . 17 LEU H    1 1 
        9  49405  5 1 17 LEU HA   H -16.811 29.330 -20.997 1.00 . E E . 17 LEU HA   1 1 
        9  49406  5 1 17 LEU HB2  H -17.393 27.696 -23.408 1.00 . E E . 17 LEU HB2  1 1 
        9  49407  5 1 17 LEU HB3  H -16.196 28.981 -23.554 1.00 . E E . 17 LEU HB3  1 1 
        9  49408  5 1 17 LEU HD11 H -14.510 27.743 -20.508 1.00 . E E . 17 LEU HD11 1 1 
        9  49409  5 1 17 LEU HD12 H -14.884 29.187 -21.449 1.00 . E E . 17 LEU HD12 1 1 
        9  49410  5 1 17 LEU HD13 H -13.620 28.085 -21.992 1.00 . E E . 17 LEU HD13 1 1 
        9  49411  5 1 17 LEU HD21 H -17.320 26.320 -21.555 1.00 . E E . 17 LEU HD21 1 1 
        9  49412  5 1 17 LEU HD22 H -15.991 26.458 -20.403 1.00 . E E . 17 LEU HD22 1 1 
        9  49413  5 1 17 LEU HD23 H -15.881 25.318 -21.744 1.00 . E E . 17 LEU HD23 1 1 
        9  49414  5 1 17 LEU HG   H -15.096 26.879 -23.121 1.00 . E E . 17 LEU HG   1 1 
        9  49415  5 1 17 LEU N    N -18.616 28.400 -21.367 1.00 . E E . 17 LEU N    1 1 
        9  49416  5 1 17 LEU O    O -18.315 30.516 -23.610 1.00 . E E . 17 LEU O    1 1 
        9  49417  5 1 18 VAL C    C -16.817 33.646 -22.626 1.00 . E E . 18 VAL C    1 1 
        9  49418  5 1 18 VAL CA   C -18.056 32.876 -22.180 1.00 . E E . 18 VAL CA   1 1 
        9  49419  5 1 18 VAL CB   C -18.786 33.686 -21.092 1.00 . E E . 18 VAL CB   1 1 
        9  49420  5 1 18 VAL CG1  C -19.354 34.971 -21.673 1.00 . E E . 18 VAL CG1  1 1 
        9  49421  5 1 18 VAL CG2  C -19.884 32.849 -20.452 1.00 . E E . 18 VAL CG2  1 1 
        9  49422  5 1 18 VAL H    H -17.338 31.440 -20.800 1.00 . E E . 18 VAL H    1 1 
        9  49423  5 1 18 VAL HA   H -18.721 32.764 -23.023 1.00 . E E . 18 VAL HA   1 1 
        9  49424  5 1 18 VAL HB   H -18.070 33.948 -20.326 1.00 . E E . 18 VAL HB   1 1 
        9  49425  5 1 18 VAL HG11 H -18.595 35.740 -21.656 1.00 . E E . 18 VAL HG11 1 1 
        9  49426  5 1 18 VAL HG12 H -19.669 34.797 -22.692 1.00 . E E . 18 VAL HG12 1 1 
        9  49427  5 1 18 VAL HG13 H -20.200 35.290 -21.083 1.00 . E E . 18 VAL HG13 1 1 
        9  49428  5 1 18 VAL HG21 H -20.319 32.199 -21.197 1.00 . E E . 18 VAL HG21 1 1 
        9  49429  5 1 18 VAL HG22 H -19.464 32.253 -19.655 1.00 . E E . 18 VAL HG22 1 1 
        9  49430  5 1 18 VAL HG23 H -20.646 33.500 -20.052 1.00 . E E . 18 VAL HG23 1 1 
        9  49431  5 1 18 VAL N    N -17.703 31.544 -21.704 1.00 . E E . 18 VAL N    1 1 
        9  49432  5 1 18 VAL O    O -15.975 34.015 -21.808 1.00 . E E . 18 VAL O    1 1 
        9  49433  5 1 19 PHE C    C -15.957 36.055 -24.801 1.00 . E E . 19 PHE C    1 1 
        9  49434  5 1 19 PHE CA   C -15.578 34.611 -24.485 1.00 . E E . 19 PHE CA   1 1 
        9  49435  5 1 19 PHE CB   C -15.072 33.916 -25.751 1.00 . E E . 19 PHE CB   1 1 
        9  49436  5 1 19 PHE CD1  C -14.539 31.944 -24.294 1.00 . E E . 19 PHE CD1  1 1 
        9  49437  5 1 19 PHE CD2  C -14.757 31.592 -26.642 1.00 . E E . 19 PHE CD2  1 1 
        9  49438  5 1 19 PHE CE1  C -14.273 30.600 -24.113 1.00 . E E . 19 PHE CE1  1 1 
        9  49439  5 1 19 PHE CE2  C -14.492 30.247 -26.467 1.00 . E E . 19 PHE CE2  1 1 
        9  49440  5 1 19 PHE CG   C -14.784 32.455 -25.558 1.00 . E E . 19 PHE CG   1 1 
        9  49441  5 1 19 PHE CZ   C -14.249 29.750 -25.202 1.00 . E E . 19 PHE CZ   1 1 
        9  49442  5 1 19 PHE H    H -17.418 33.565 -24.531 1.00 . E E . 19 PHE H    1 1 
        9  49443  5 1 19 PHE HA   H -14.792 34.611 -23.746 1.00 . E E . 19 PHE HA   1 1 
        9  49444  5 1 19 PHE HB2  H -15.819 34.007 -26.526 1.00 . E E . 19 PHE HB2  1 1 
        9  49445  5 1 19 PHE HB3  H -14.161 34.396 -26.076 1.00 . E E . 19 PHE HB3  1 1 
        9  49446  5 1 19 PHE HD1  H -14.557 32.609 -23.441 1.00 . E E . 19 PHE HD1  1 1 
        9  49447  5 1 19 PHE HD2  H -14.945 31.979 -27.633 1.00 . E E . 19 PHE HD2  1 1 
        9  49448  5 1 19 PHE HE1  H -14.084 30.215 -23.122 1.00 . E E . 19 PHE HE1  1 1 
        9  49449  5 1 19 PHE HE2  H -14.473 29.585 -27.320 1.00 . E E . 19 PHE HE2  1 1 
        9  49450  5 1 19 PHE HZ   H -14.042 28.700 -25.063 1.00 . E E . 19 PHE HZ   1 1 
        9  49451  5 1 19 PHE N    N -16.714 33.885 -23.929 1.00 . E E . 19 PHE N    1 1 
        9  49452  5 1 19 PHE O    O -16.584 36.335 -25.822 1.00 . E E . 19 PHE O    1 1 
        9  49453  5 1 20 PHE C    C -17.377 38.609 -24.224 1.00 . E E . 20 PHE C    1 1 
        9  49454  5 1 20 PHE CA   C -15.873 38.384 -24.097 1.00 . E E . 20 PHE CA   1 1 
        9  49455  5 1 20 PHE CB   C -15.159 38.923 -25.339 1.00 . E E . 20 PHE CB   1 1 
        9  49456  5 1 20 PHE CD1  C -13.062 38.724 -23.975 1.00 . E E . 20 PHE CD1  1 1 
        9  49457  5 1 20 PHE CD2  C -12.941 39.824 -26.088 1.00 . E E . 20 PHE CD2  1 1 
        9  49458  5 1 20 PHE CE1  C -11.712 38.944 -23.780 1.00 . E E . 20 PHE CE1  1 1 
        9  49459  5 1 20 PHE CE2  C -11.589 40.046 -25.898 1.00 . E E . 20 PHE CE2  1 1 
        9  49460  5 1 20 PHE CG   C -13.691 39.162 -25.130 1.00 . E E . 20 PHE CG   1 1 
        9  49461  5 1 20 PHE CZ   C -10.974 39.604 -24.743 1.00 . E E . 20 PHE CZ   1 1 
        9  49462  5 1 20 PHE H    H -15.075 36.683 -23.120 1.00 . E E . 20 PHE H    1 1 
        9  49463  5 1 20 PHE HA   H -15.514 38.912 -23.228 1.00 . E E . 20 PHE HA   1 1 
        9  49464  5 1 20 PHE HB2  H -15.268 38.212 -26.144 1.00 . E E . 20 PHE HB2  1 1 
        9  49465  5 1 20 PHE HB3  H -15.612 39.859 -25.627 1.00 . E E . 20 PHE HB3  1 1 
        9  49466  5 1 20 PHE HD1  H -13.637 38.206 -23.222 1.00 . E E . 20 PHE HD1  1 1 
        9  49467  5 1 20 PHE HD2  H -13.421 40.170 -26.992 1.00 . E E . 20 PHE HD2  1 1 
        9  49468  5 1 20 PHE HE1  H -11.233 38.597 -22.877 1.00 . E E . 20 PHE HE1  1 1 
        9  49469  5 1 20 PHE HE2  H -11.016 40.563 -26.653 1.00 . E E . 20 PHE HE2  1 1 
        9  49470  5 1 20 PHE HZ   H  -9.919 39.777 -24.593 1.00 . E E . 20 PHE HZ   1 1 
        9  49471  5 1 20 PHE N    N -15.573 36.968 -23.915 1.00 . E E . 20 PHE N    1 1 
        9  49472  5 1 20 PHE O    O -17.930 38.574 -25.322 1.00 . E E . 20 PHE O    1 1 
        9  49473  5 1 21 ALA C    C -19.797 40.459 -22.534 1.00 . E E . 21 ALA C    1 1 
        9  49474  5 1 21 ALA CA   C -19.471 39.070 -23.073 1.00 . E E . 21 ALA CA   1 1 
        9  49475  5 1 21 ALA CB   C -20.168 38.003 -22.243 1.00 . E E . 21 ALA CB   1 1 
        9  49476  5 1 21 ALA H    H -17.535 38.854 -22.246 1.00 . E E . 21 ALA H    1 1 
        9  49477  5 1 21 ALA HA   H -19.833 38.995 -24.088 1.00 . E E . 21 ALA HA   1 1 
        9  49478  5 1 21 ALA HB1  H -19.454 37.547 -21.572 1.00 . E E . 21 ALA HB1  1 1 
        9  49479  5 1 21 ALA HB2  H -20.963 38.455 -21.670 1.00 . E E . 21 ALA HB2  1 1 
        9  49480  5 1 21 ALA HB3  H -20.579 37.249 -22.897 1.00 . E E . 21 ALA HB3  1 1 
        9  49481  5 1 21 ALA N    N -18.032 38.838 -23.090 1.00 . E E . 21 ALA N    1 1 
        9  49482  5 1 21 ALA O    O -19.064 41.002 -21.708 1.00 . E E . 21 ALA O    1 1 
        9  49483  5 1 22 ASP C    C -20.183 43.360 -22.705 1.00 . E E . 23 ASP C    1 1 
        9  49484  5 1 22 ASP CA   C -21.323 42.355 -22.573 1.00 . E E . 23 ASP CA   1 1 
        9  49485  5 1 22 ASP CB   C -21.812 42.308 -21.124 1.00 . E E . 23 ASP CB   1 1 
        9  49486  5 1 22 ASP CG   C -22.587 41.042 -20.815 1.00 . E E . 23 ASP CG   1 1 
        9  49487  5 1 22 ASP H    H -21.443 40.545 -23.665 1.00 . E E . 23 ASP H    1 1 
        9  49488  5 1 22 ASP HA   H -22.137 42.668 -23.208 1.00 . E E . 23 ASP HA   1 1 
        9  49489  5 1 22 ASP HB2  H -20.960 42.356 -20.461 1.00 . E E . 23 ASP HB2  1 1 
        9  49490  5 1 22 ASP HB3  H -22.454 43.156 -20.940 1.00 . E E . 23 ASP HB3  1 1 
        9  49491  5 1 22 ASP N    N -20.900 41.029 -23.007 1.00 . E E . 23 ASP N    1 1 
        9  49492  5 1 22 ASP O    O -19.489 43.659 -21.733 1.00 . E E . 23 ASP O    1 1 
        9  49493  5 1 22 ASP OD1  O -23.757 40.945 -21.239 1.00 . E E . 23 ASP OD1  1 1 
        9  49494  5 1 22 ASP OD2  O -22.022 40.149 -20.150 1.00 . E E . 23 ASP OD2  1 1 
        9  49495  5 1 23 VAL C    C -19.466 46.033 -24.975 1.00 . E E . 24 VAL C    1 1 
        9  49496  5 1 23 VAL CA   C -18.938 44.847 -24.176 1.00 . E E . 24 VAL CA   1 1 
        9  49497  5 1 23 VAL CB   C -17.764 44.208 -24.942 1.00 . E E . 24 VAL CB   1 1 
        9  49498  5 1 23 VAL CG1  C -18.253 43.569 -26.232 1.00 . E E . 24 VAL CG1  1 1 
        9  49499  5 1 23 VAL CG2  C -16.686 45.244 -25.225 1.00 . E E . 24 VAL CG2  1 1 
        9  49500  5 1 23 VAL H    H -20.579 43.598 -24.650 1.00 . E E . 24 VAL H    1 1 
        9  49501  5 1 23 VAL HA   H -18.569 45.203 -23.225 1.00 . E E . 24 VAL HA   1 1 
        9  49502  5 1 23 VAL HB   H -17.336 43.434 -24.322 1.00 . E E . 24 VAL HB   1 1 
        9  49503  5 1 23 VAL HG11 H -17.897 42.551 -26.287 1.00 . E E . 24 VAL HG11 1 1 
        9  49504  5 1 23 VAL HG12 H -19.333 43.576 -26.251 1.00 . E E . 24 VAL HG12 1 1 
        9  49505  5 1 23 VAL HG13 H -17.874 44.127 -27.076 1.00 . E E . 24 VAL HG13 1 1 
        9  49506  5 1 23 VAL HG21 H -16.533 45.852 -24.346 1.00 . E E . 24 VAL HG21 1 1 
        9  49507  5 1 23 VAL HG22 H -15.764 44.743 -25.481 1.00 . E E . 24 VAL HG22 1 1 
        9  49508  5 1 23 VAL HG23 H -16.996 45.871 -26.048 1.00 . E E . 24 VAL HG23 1 1 
        9  49509  5 1 23 VAL N    N -19.994 43.876 -23.915 1.00 . E E . 24 VAL N    1 1 
        9  49510  5 1 23 VAL O    O -20.041 45.864 -26.050 1.00 . E E . 24 VAL O    1 1 
        9  49511  5 1 24 GLY C    C -19.199 48.539 -26.535 1.00 . E E . 25 GLY C    1 1 
        9  49512  5 1 24 GLY CA   C -19.731 48.432 -25.120 1.00 . E E . 25 GLY CA   1 1 
        9  49513  5 1 24 GLY H    H -18.804 47.309 -23.582 1.00 . E E . 25 GLY H    1 1 
        9  49514  5 1 24 GLY HA2  H -20.810 48.420 -25.152 1.00 . E E . 25 GLY HA2  1 1 
        9  49515  5 1 24 GLY HA3  H -19.406 49.297 -24.560 1.00 . E E . 25 GLY HA3  1 1 
        9  49516  5 1 24 GLY N    N -19.268 47.235 -24.443 1.00 . E E . 25 GLY N    1 1 
        9  49517  5 1 24 GLY O    O -19.940 48.870 -27.461 1.00 . E E . 25 GLY O    1 1 
        9  49518  5 1 25 SER C    C -15.940 47.601 -28.016 1.00 . E E . 26 SER C    1 1 
        9  49519  5 1 25 SER CA   C -17.278 48.333 -28.017 1.00 . E E . 26 SER CA   1 1 
        9  49520  5 1 25 SER CB   C -17.074 49.792 -28.428 1.00 . E E . 26 SER CB   1 1 
        9  49521  5 1 25 SER H    H -17.371 48.002 -25.927 1.00 . E E . 26 SER H    1 1 
        9  49522  5 1 25 SER HA   H -17.936 47.856 -28.728 1.00 . E E . 26 SER HA   1 1 
        9  49523  5 1 25 SER HB2  H -16.647 50.340 -27.602 1.00 . E E . 26 SER HB2  1 1 
        9  49524  5 1 25 SER HB3  H -16.403 49.834 -29.274 1.00 . E E . 26 SER HB3  1 1 
        9  49525  5 1 25 SER HG   H -18.136 51.263 -29.168 1.00 . E E . 26 SER HG   1 1 
        9  49526  5 1 25 SER N    N -17.910 48.260 -26.704 1.00 . E E . 26 SER N    1 1 
        9  49527  5 1 25 SER O    O -15.134 47.760 -27.100 1.00 . E E . 26 SER O    1 1 
        9  49528  5 1 25 SER OG   O -18.304 50.396 -28.790 1.00 . E E . 26 SER OG   1 1 
        9  49529  5 1 26 ASN C    C -13.559 46.652 -30.229 1.00 . E E . 27 ASN C    1 1 
        9  49530  5 1 26 ASN CA   C -14.470 46.040 -29.170 1.00 . E E . 27 ASN CA   1 1 
        9  49531  5 1 26 ASN CB   C -14.771 44.582 -29.520 1.00 . E E . 27 ASN CB   1 1 
        9  49532  5 1 26 ASN CG   C -15.168 43.765 -28.305 1.00 . E E . 27 ASN CG   1 1 
        9  49533  5 1 26 ASN H    H -16.392 46.713 -29.749 1.00 . E E . 27 ASN H    1 1 
        9  49534  5 1 26 ASN HA   H -13.967 46.075 -28.215 1.00 . E E . 27 ASN HA   1 1 
        9  49535  5 1 26 ASN HB2  H -15.583 44.549 -30.232 1.00 . E E . 27 ASN HB2  1 1 
        9  49536  5 1 26 ASN HB3  H -13.893 44.135 -29.961 1.00 . E E . 27 ASN HB3  1 1 
        9  49537  5 1 26 ASN HD21 H -13.553 44.390 -27.327 1.00 . E E . 27 ASN HD21 1 1 
        9  49538  5 1 26 ASN HD22 H -14.585 43.310 -26.460 1.00 . E E . 27 ASN HD22 1 1 
        9  49539  5 1 26 ASN N    N -15.711 46.798 -29.050 1.00 . E E . 27 ASN N    1 1 
        9  49540  5 1 26 ASN ND2  N -14.353 43.828 -27.258 1.00 . E E . 27 ASN ND2  1 1 
        9  49541  5 1 26 ASN O    O -13.777 46.476 -31.428 1.00 . E E . 27 ASN O    1 1 
        9  49542  5 1 26 ASN OD1  O -16.194 43.086 -28.308 1.00 . E E . 27 ASN OD1  1 1 
        9  49543  5 1 27 LYS C    C -10.202 47.392 -30.545 1.00 . E E . 28 LYS C    1 1 
        9  49544  5 1 27 LYS CA   C -11.590 48.008 -30.687 1.00 . E E . 28 LYS CA   1 1 
        9  49545  5 1 27 LYS CB   C -11.523 49.512 -30.413 1.00 . E E . 28 LYS CB   1 1 
        9  49546  5 1 27 LYS CD   C -12.876 50.556 -32.254 1.00 . E E . 28 LYS CD   1 1 
        9  49547  5 1 27 LYS CE   C -12.917 51.737 -33.212 1.00 . E E . 28 LYS CE   1 1 
        9  49548  5 1 27 LYS CG   C -11.485 50.359 -31.673 1.00 . E E . 28 LYS CG   1 1 
        9  49549  5 1 27 LYS H    H -12.415 47.475 -28.811 1.00 . E E . 28 LYS H    1 1 
        9  49550  5 1 27 LYS HA   H -11.940 47.850 -31.696 1.00 . E E . 28 LYS HA   1 1 
        9  49551  5 1 27 LYS HB2  H -12.389 49.800 -29.836 1.00 . E E . 28 LYS HB2  1 1 
        9  49552  5 1 27 LYS HB3  H -10.632 49.722 -29.837 1.00 . E E . 28 LYS HB3  1 1 
        9  49553  5 1 27 LYS HD2  H -13.163 49.663 -32.789 1.00 . E E . 28 LYS HD2  1 1 
        9  49554  5 1 27 LYS HD3  H -13.572 50.734 -31.446 1.00 . E E . 28 LYS HD3  1 1 
        9  49555  5 1 27 LYS HE2  H -13.875 51.746 -33.710 1.00 . E E . 28 LYS HE2  1 1 
        9  49556  5 1 27 LYS HE3  H -12.798 52.648 -32.645 1.00 . E E . 28 LYS HE3  1 1 
        9  49557  5 1 27 LYS HG2  H -11.066 51.325 -31.435 1.00 . E E . 28 LYS HG2  1 1 
        9  49558  5 1 27 LYS HG3  H -10.865 49.867 -32.408 1.00 . E E . 28 LYS HG3  1 1 
        9  49559  5 1 27 LYS HZ1  H -12.198 51.981 -35.158 1.00 . E E . 28 LYS HZ1  1 1 
        9  49560  5 1 27 LYS HZ2  H -11.507 50.677 -34.331 1.00 . E E . 28 LYS HZ2  1 1 
        9  49561  5 1 27 LYS HZ3  H -11.037 52.259 -33.958 1.00 . E E . 28 LYS HZ3  1 1 
        9  49562  5 1 27 LYS N    N -12.537 47.371 -29.779 1.00 . E E . 28 LYS N    1 1 
        9  49563  5 1 27 LYS NZ   N -11.839 51.658 -34.236 1.00 . E E . 28 LYS NZ   1 1 
        9  49564  5 1 27 LYS O    O  -9.876 46.802 -29.516 1.00 . E E . 28 LYS O    1 1 
        9  49565  5 1 28 GLY C    C  -8.029 45.477 -31.669 1.00 . E E . 29 GLY C    1 1 
        9  49566  5 1 28 GLY CA   C  -8.043 46.989 -31.556 1.00 . E E . 29 GLY CA   1 1 
        9  49567  5 1 28 GLY H    H  -9.701 48.016 -32.380 1.00 . E E . 29 GLY H    1 1 
        9  49568  5 1 28 GLY HA2  H  -7.478 47.406 -32.376 1.00 . E E . 29 GLY HA2  1 1 
        9  49569  5 1 28 GLY HA3  H  -7.571 47.273 -30.626 1.00 . E E . 29 GLY HA3  1 1 
        9  49570  5 1 28 GLY N    N  -9.387 47.535 -31.586 1.00 . E E . 29 GLY N    1 1 
        9  49571  5 1 28 GLY O    O  -8.777 44.900 -32.457 1.00 . E E . 29 GLY O    1 1 
        9  49572  5 1 29 ALA C    C  -8.032 42.748 -29.897 1.00 . E E . 30 ALA C    1 1 
        9  49573  5 1 29 ALA CA   C  -7.066 43.381 -30.894 1.00 . E E . 30 ALA CA   1 1 
        9  49574  5 1 29 ALA CB   C  -5.638 42.955 -30.591 1.00 . E E . 30 ALA CB   1 1 
        9  49575  5 1 29 ALA H    H  -6.604 45.350 -30.272 1.00 . E E . 30 ALA H    1 1 
        9  49576  5 1 29 ALA HA   H  -7.315 43.038 -31.888 1.00 . E E . 30 ALA HA   1 1 
        9  49577  5 1 29 ALA HB1  H  -5.441 42.000 -31.057 1.00 . E E . 30 ALA HB1  1 1 
        9  49578  5 1 29 ALA HB2  H  -4.952 43.693 -30.979 1.00 . E E . 30 ALA HB2  1 1 
        9  49579  5 1 29 ALA HB3  H  -5.507 42.867 -29.523 1.00 . E E . 30 ALA HB3  1 1 
        9  49580  5 1 29 ALA N    N  -7.174 44.834 -30.879 1.00 . E E . 30 ALA N    1 1 
        9  49581  5 1 29 ALA O    O  -7.889 42.919 -28.686 1.00 . E E . 30 ALA O    1 1 
        9  49582  5 1 30 ILE C    C  -9.807 39.849 -29.567 1.00 . E E . 31 ILE C    1 1 
        9  49583  5 1 30 ILE CA   C -10.003 41.361 -29.569 1.00 . E E . 31 ILE CA   1 1 
        9  49584  5 1 30 ILE CB   C -11.438 41.681 -30.028 1.00 . E E . 31 ILE CB   1 1 
        9  49585  5 1 30 ILE CD1  C -11.024 44.192 -30.029 1.00 . E E . 31 ILE CD1  1 1 
        9  49586  5 1 30 ILE CG1  C -11.463 42.985 -30.828 1.00 . E E . 31 ILE CG1  1 1 
        9  49587  5 1 30 ILE CG2  C -12.370 41.771 -28.828 1.00 . E E . 31 ILE CG2  1 1 
        9  49588  5 1 30 ILE H    H  -9.076 41.920 -31.387 1.00 . E E . 31 ILE H    1 1 
        9  49589  5 1 30 ILE HA   H  -9.878 41.731 -28.561 1.00 . E E . 31 ILE HA   1 1 
        9  49590  5 1 30 ILE HB   H -11.779 40.873 -30.658 1.00 . E E . 31 ILE HB   1 1 
        9  49591  5 1 30 ILE HD11 H -10.498 43.867 -29.144 1.00 . E E . 31 ILE HD11 1 1 
        9  49592  5 1 30 ILE HD12 H -10.372 44.806 -30.632 1.00 . E E . 31 ILE HD12 1 1 
        9  49593  5 1 30 ILE HD13 H -11.892 44.766 -29.739 1.00 . E E . 31 ILE HD13 1 1 
        9  49594  5 1 30 ILE HG12 H -10.804 42.892 -31.676 1.00 . E E . 31 ILE HG12 1 1 
        9  49595  5 1 30 ILE HG13 H -12.469 43.165 -31.177 1.00 . E E . 31 ILE HG13 1 1 
        9  49596  5 1 30 ILE HG21 H -13.006 42.638 -28.931 1.00 . E E . 31 ILE HG21 1 1 
        9  49597  5 1 30 ILE HG22 H -12.981 40.882 -28.780 1.00 . E E . 31 ILE HG22 1 1 
        9  49598  5 1 30 ILE HG23 H -11.786 41.857 -27.924 1.00 . E E . 31 ILE HG23 1 1 
        9  49599  5 1 30 ILE N    N  -9.015 42.019 -30.414 1.00 . E E . 31 ILE N    1 1 
        9  49600  5 1 30 ILE O    O -10.104 39.174 -30.553 1.00 . E E . 31 ILE O    1 1 
        9  49601  5 1 31 ILE C    C  -9.729 37.340 -27.063 1.00 . E E . 32 ILE C    1 1 
        9  49602  5 1 31 ILE CA   C  -9.073 37.891 -28.324 1.00 . E E . 32 ILE CA   1 1 
        9  49603  5 1 31 ILE CB   C  -7.567 37.567 -28.290 1.00 . E E . 32 ILE CB   1 1 
        9  49604  5 1 31 ILE CD1  C  -5.586 38.856 -29.234 1.00 . E E . 32 ILE CD1  1 1 
        9  49605  5 1 31 ILE CG1  C  -6.875 38.123 -29.535 1.00 . E E . 32 ILE CG1  1 1 
        9  49606  5 1 31 ILE CG2  C  -7.352 36.064 -28.184 1.00 . E E . 32 ILE CG2  1 1 
        9  49607  5 1 31 ILE H    H  -9.089 39.914 -27.703 1.00 . E E . 32 ILE H    1 1 
        9  49608  5 1 31 ILE HA   H  -9.506 37.403 -29.185 1.00 . E E . 32 ILE HA   1 1 
        9  49609  5 1 31 ILE HB   H  -7.142 38.030 -27.413 1.00 . E E . 32 ILE HB   1 1 
        9  49610  5 1 31 ILE HD11 H  -4.754 38.174 -29.328 1.00 . E E . 32 ILE HD11 1 1 
        9  49611  5 1 31 ILE HD12 H  -5.465 39.672 -29.929 1.00 . E E . 32 ILE HD12 1 1 
        9  49612  5 1 31 ILE HD13 H  -5.620 39.243 -28.226 1.00 . E E . 32 ILE HD13 1 1 
        9  49613  5 1 31 ILE HG12 H  -6.644 37.310 -30.205 1.00 . E E . 32 ILE HG12 1 1 
        9  49614  5 1 31 ILE HG13 H  -7.542 38.814 -30.031 1.00 . E E . 32 ILE HG13 1 1 
        9  49615  5 1 31 ILE HG21 H  -8.178 35.548 -28.650 1.00 . E E . 32 ILE HG21 1 1 
        9  49616  5 1 31 ILE HG22 H  -6.433 35.797 -28.684 1.00 . E E . 32 ILE HG22 1 1 
        9  49617  5 1 31 ILE HG23 H  -7.291 35.781 -27.144 1.00 . E E . 32 ILE HG23 1 1 
        9  49618  5 1 31 ILE N    N  -9.306 39.324 -28.454 1.00 . E E . 32 ILE N    1 1 
        9  49619  5 1 31 ILE O    O  -9.290 37.620 -25.948 1.00 . E E . 32 ILE O    1 1 
        9  49620  5 1 32 GLY C    C -10.541 35.317 -25.125 1.00 . E E . 33 GLY C    1 1 
        9  49621  5 1 32 GLY CA   C -11.483 35.972 -26.116 1.00 . E E . 33 GLY CA   1 1 
        9  49622  5 1 32 GLY H    H -11.090 36.363 -28.159 1.00 . E E . 33 GLY H    1 1 
        9  49623  5 1 32 GLY HA2  H -12.036 36.750 -25.611 1.00 . E E . 33 GLY HA2  1 1 
        9  49624  5 1 32 GLY HA3  H -12.178 35.228 -26.479 1.00 . E E . 33 GLY HA3  1 1 
        9  49625  5 1 32 GLY N    N -10.784 36.552 -27.247 1.00 . E E . 33 GLY N    1 1 
        9  49626  5 1 32 GLY O    O -10.623 35.565 -23.921 1.00 . E E . 33 GLY O    1 1 
        9  49627  5 1 33 LEU C    C  -7.416 33.442 -25.560 1.00 . E E . 34 LEU C    1 1 
        9  49628  5 1 33 LEU CA   C  -8.682 33.784 -24.781 1.00 . E E . 34 LEU CA   1 1 
        9  49629  5 1 33 LEU CB   C  -9.304 32.508 -24.210 1.00 . E E . 34 LEU CB   1 1 
        9  49630  5 1 33 LEU CD1  C -11.459 32.447 -25.488 1.00 . E E . 34 LEU CD1  1 1 
        9  49631  5 1 33 LEU CD2  C  -9.409 31.383 -26.447 1.00 . E E . 34 LEU CD2  1 1 
        9  49632  5 1 33 LEU CG   C -10.175 31.698 -25.170 1.00 . E E . 34 LEU CG   1 1 
        9  49633  5 1 33 LEU H    H  -9.627 34.321 -26.597 1.00 . E E . 34 LEU H    1 1 
        9  49634  5 1 33 LEU HA   H  -8.422 34.444 -23.967 1.00 . E E . 34 LEU HA   1 1 
        9  49635  5 1 33 LEU HB2  H  -8.500 31.871 -23.874 1.00 . E E . 34 LEU HB2  1 1 
        9  49636  5 1 33 LEU HB3  H  -9.915 32.790 -23.364 1.00 . E E . 34 LEU HB3  1 1 
        9  49637  5 1 33 LEU HD11 H -11.352 32.963 -26.430 1.00 . E E . 34 LEU HD11 1 1 
        9  49638  5 1 33 LEU HD12 H -11.660 33.164 -24.705 1.00 . E E . 34 LEU HD12 1 1 
        9  49639  5 1 33 LEU HD13 H -12.279 31.746 -25.551 1.00 . E E . 34 LEU HD13 1 1 
        9  49640  5 1 33 LEU HD21 H  -9.810 30.485 -26.894 1.00 . E E . 34 LEU HD21 1 1 
        9  49641  5 1 33 LEU HD22 H  -8.365 31.233 -26.213 1.00 . E E . 34 LEU HD22 1 1 
        9  49642  5 1 33 LEU HD23 H  -9.510 32.205 -27.139 1.00 . E E . 34 LEU HD23 1 1 
        9  49643  5 1 33 LEU HG   H -10.443 30.762 -24.700 1.00 . E E . 34 LEU HG   1 1 
        9  49644  5 1 33 LEU N    N  -9.644 34.478 -25.630 1.00 . E E . 34 LEU N    1 1 
        9  49645  5 1 33 LEU O    O  -7.457 33.240 -26.773 1.00 . E E . 34 LEU O    1 1 
        9  49646  5 1 34 MET C    C  -4.312 31.926 -24.729 1.00 . E E . 35 MET C    1 1 
        9  49647  5 1 34 MET CA   C  -5.015 33.054 -25.477 1.00 . E E . 35 MET CA   1 1 
        9  49648  5 1 34 MET CB   C  -4.116 34.292 -25.518 1.00 . E E . 35 MET CB   1 1 
        9  49649  5 1 34 MET CE   C  -1.839 36.592 -26.231 1.00 . E E . 35 MET CE   1 1 
        9  49650  5 1 34 MET CG   C  -3.817 34.779 -26.926 1.00 . E E . 35 MET CG   1 1 
        9  49651  5 1 34 MET H    H  -6.323 33.547 -23.888 1.00 . E E . 35 MET H    1 1 
        9  49652  5 1 34 MET HA   H  -5.212 32.731 -26.488 1.00 . E E . 35 MET HA   1 1 
        9  49653  5 1 34 MET HB2  H  -4.601 35.092 -24.979 1.00 . E E . 35 MET HB2  1 1 
        9  49654  5 1 34 MET HB3  H  -3.179 34.058 -25.035 1.00 . E E . 35 MET HB3  1 1 
        9  49655  5 1 34 MET HE1  H  -1.939 36.814 -25.179 1.00 . E E . 35 MET HE1  1 1 
        9  49656  5 1 34 MET HE2  H  -1.358 35.633 -26.353 1.00 . E E . 35 MET HE2  1 1 
        9  49657  5 1 34 MET HE3  H  -1.242 37.358 -26.705 1.00 . E E . 35 MET HE3  1 1 
        9  49658  5 1 34 MET HG2  H  -2.961 34.242 -27.305 1.00 . E E . 35 MET HG2  1 1 
        9  49659  5 1 34 MET HG3  H  -4.673 34.576 -27.552 1.00 . E E . 35 MET HG3  1 1 
        9  49660  5 1 34 MET N    N  -6.292 33.376 -24.853 1.00 . E E . 35 MET N    1 1 
        9  49661  5 1 34 MET O    O  -3.971 32.065 -23.554 1.00 . E E . 35 MET O    1 1 
        9  49662  5 1 34 MET SD   S  -3.461 36.546 -26.988 1.00 . E E . 35 MET SD   1 1 
        9  49663  5 1 35 VAL C    C  -2.401 29.062 -25.764 1.00 . E E . 36 VAL C    1 1 
        9  49664  5 1 35 VAL CA   C  -3.437 29.656 -24.816 1.00 . E E . 36 VAL CA   1 1 
        9  49665  5 1 35 VAL CB   C  -4.451 28.563 -24.431 1.00 . E E . 36 VAL CB   1 1 
        9  49666  5 1 35 VAL CG1  C  -3.733 27.330 -23.903 1.00 . E E . 36 VAL CG1  1 1 
        9  49667  5 1 35 VAL CG2  C  -5.442 29.093 -23.405 1.00 . E E . 36 VAL CG2  1 1 
        9  49668  5 1 35 VAL H    H  -4.394 30.757 -26.349 1.00 . E E . 36 VAL H    1 1 
        9  49669  5 1 35 VAL HA   H  -2.939 29.988 -23.916 1.00 . E E . 36 VAL HA   1 1 
        9  49670  5 1 35 VAL HB   H  -4.999 28.281 -25.317 1.00 . E E . 36 VAL HB   1 1 
        9  49671  5 1 35 VAL HG11 H  -3.782 26.542 -24.640 1.00 . E E . 36 VAL HG11 1 1 
        9  49672  5 1 35 VAL HG12 H  -2.700 27.573 -23.702 1.00 . E E . 36 VAL HG12 1 1 
        9  49673  5 1 35 VAL HG13 H  -4.209 26.999 -22.992 1.00 . E E . 36 VAL HG13 1 1 
        9  49674  5 1 35 VAL HG21 H  -6.447 28.858 -23.722 1.00 . E E . 36 VAL HG21 1 1 
        9  49675  5 1 35 VAL HG22 H  -5.250 28.632 -22.447 1.00 . E E . 36 VAL HG22 1 1 
        9  49676  5 1 35 VAL HG23 H  -5.332 30.163 -23.318 1.00 . E E . 36 VAL HG23 1 1 
        9  49677  5 1 35 VAL N    N  -4.099 30.808 -25.416 1.00 . E E . 36 VAL N    1 1 
        9  49678  5 1 35 VAL O    O  -2.746 28.477 -26.790 1.00 . E E . 36 VAL O    1 1 
        9  49679  5 1 36 GLY C    C  -0.093 29.247 -27.652 1.00 . E E . 37 GLY C    1 1 
        9  49680  5 1 36 GLY CA   C  -0.061 28.689 -26.243 1.00 . E E . 37 GLY CA   1 1 
        9  49681  5 1 36 GLY H    H  -0.912 29.691 -24.583 1.00 . E E . 37 GLY H    1 1 
        9  49682  5 1 36 GLY HA2  H   0.888 28.936 -25.790 1.00 . E E . 37 GLY HA2  1 1 
        9  49683  5 1 36 GLY HA3  H  -0.155 27.614 -26.291 1.00 . E E . 37 GLY HA3  1 1 
        9  49684  5 1 36 GLY N    N  -1.128 29.216 -25.412 1.00 . E E . 37 GLY N    1 1 
        9  49685  5 1 36 GLY O    O   0.506 28.681 -28.565 1.00 . E E . 37 GLY O    1 1 
        9  49686  5 1 37 GLY C    C  -0.721 32.482 -29.089 1.00 . E E . 38 GLY C    1 1 
        9  49687  5 1 37 GLY CA   C  -0.892 30.977 -29.140 1.00 . E E . 38 GLY CA   1 1 
        9  49688  5 1 37 GLY H    H  -1.253 30.769 -27.064 1.00 . E E . 38 GLY H    1 1 
        9  49689  5 1 37 GLY HA2  H  -0.128 30.559 -29.779 1.00 . E E . 38 GLY HA2  1 1 
        9  49690  5 1 37 GLY HA3  H  -1.861 30.751 -29.561 1.00 . E E . 38 GLY HA3  1 1 
        9  49691  5 1 37 GLY N    N  -0.796 30.362 -27.830 1.00 . E E . 38 GLY N    1 1 
        9  49692  5 1 37 GLY O    O  -0.891 33.098 -28.037 1.00 . E E . 38 GLY O    1 1 
        9  49693  5 1 38 VAL C    C  -0.955 35.114 -31.482 1.00 . E E . 39 VAL C    1 1 
        9  49694  5 1 38 VAL CA   C  -0.184 34.519 -30.308 1.00 . E E . 39 VAL CA   1 1 
        9  49695  5 1 38 VAL CB   C   1.307 34.876 -30.455 1.00 . E E . 39 VAL CB   1 1 
        9  49696  5 1 38 VAL CG1  C   2.125 34.213 -29.357 1.00 . E E . 39 VAL CG1  1 1 
        9  49697  5 1 38 VAL CG2  C   1.818 34.473 -31.829 1.00 . E E . 39 VAL CG2  1 1 
        9  49698  5 1 38 VAL H    H  -0.259 32.532 -31.033 1.00 . E E . 39 VAL H    1 1 
        9  49699  5 1 38 VAL HA   H  -0.550 34.957 -29.391 1.00 . E E . 39 VAL HA   1 1 
        9  49700  5 1 38 VAL HB   H   1.412 35.946 -30.354 1.00 . E E . 39 VAL HB   1 1 
        9  49701  5 1 38 VAL HG11 H   1.504 34.064 -28.486 1.00 . E E . 39 VAL HG11 1 1 
        9  49702  5 1 38 VAL HG12 H   2.491 33.259 -29.707 1.00 . E E . 39 VAL HG12 1 1 
        9  49703  5 1 38 VAL HG13 H   2.960 34.846 -29.098 1.00 . E E . 39 VAL HG13 1 1 
        9  49704  5 1 38 VAL HG21 H   2.864 34.728 -31.912 1.00 . E E . 39 VAL HG21 1 1 
        9  49705  5 1 38 VAL HG22 H   1.696 33.408 -31.962 1.00 . E E . 39 VAL HG22 1 1 
        9  49706  5 1 38 VAL HG23 H   1.258 34.996 -32.590 1.00 . E E . 39 VAL HG23 1 1 
        9  49707  5 1 38 VAL N    N  -0.380 33.077 -30.228 1.00 . E E . 39 VAL N    1 1 
        9  49708  5 1 38 VAL O    O  -1.696 34.412 -32.171 1.00 . E E . 39 VAL O    1 1 
        9  49709  5 1 39 VAL C    C  -0.578 37.150 -34.042 1.00 . E E . 40 VAL C    1 1 
        9  49710  5 1 39 VAL CA   C  -1.454 37.102 -32.795 1.00 . E E . 40 VAL CA   1 1 
        9  49711  5 1 39 VAL CB   C  -1.840 38.539 -32.396 1.00 . E E . 40 VAL CB   1 1 
        9  49712  5 1 39 VAL CG1  C  -2.919 38.524 -31.324 1.00 . E E . 40 VAL CG1  1 1 
        9  49713  5 1 39 VAL CG2  C  -0.616 39.307 -31.922 1.00 . E E . 40 VAL CG2  1 1 
        9  49714  5 1 39 VAL H    H  -0.173 36.918 -31.119 1.00 . E E . 40 VAL H    1 1 
        9  49715  5 1 39 VAL HA   H  -2.359 36.558 -33.023 1.00 . E E . 40 VAL HA   1 1 
        9  49716  5 1 39 VAL HB   H  -2.237 39.038 -33.268 1.00 . E E . 40 VAL HB   1 1 
        9  49717  5 1 39 VAL HG11 H  -3.065 39.525 -30.947 1.00 . E E . 40 VAL HG11 1 1 
        9  49718  5 1 39 VAL HG12 H  -3.843 38.159 -31.747 1.00 . E E . 40 VAL HG12 1 1 
        9  49719  5 1 39 VAL HG13 H  -2.613 37.877 -30.515 1.00 . E E . 40 VAL HG13 1 1 
        9  49720  5 1 39 VAL HG21 H  -0.656 40.316 -32.304 1.00 . E E . 40 VAL HG21 1 1 
        9  49721  5 1 39 VAL HG22 H  -0.601 39.332 -30.842 1.00 . E E . 40 VAL HG22 1 1 
        9  49722  5 1 39 VAL HG23 H   0.278 38.820 -32.283 1.00 . E E . 40 VAL HG23 1 1 
        9  49723  5 1 39 VAL N    N  -0.776 36.412 -31.703 1.00 . E E . 40 VAL N    1 1 
        9  49724  5 1 39 VAL O    O  -0.511 38.193 -34.691 1.00 . E E . 40 VAL O    1 1 
        9  49725  5 1 39 VAL OXT  O   0.066 36.033 -34.347 1.00 . E E . 40 VAL OXT  1 1 
        9  49726  6 1  1 ASP C    C   0.673 58.529 -17.245 1.00 . F F .  1 ASP C    1 1 
        9  49727  6 1  1 ASP CA   C   0.297 59.810 -16.507 1.00 . F F .  1 ASP CA   1 1 
        9  49728  6 1  1 ASP CB   C  -1.224 59.962 -16.465 1.00 . F F .  1 ASP CB   1 1 
        9  49729  6 1  1 ASP CG   C  -1.657 61.288 -15.871 1.00 . F F .  1 ASP CG   1 1 
        9  49730  6 1  1 ASP H1   H   1.123 61.666 -16.441 1.00 . F F .  1 ASP H1   1 1 
        9  49731  6 1  1 ASP H2   H   1.754 60.695 -17.615 1.00 . F F .  1 ASP H2   1 1 
        9  49732  6 1  1 ASP H3   H   0.261 61.364 -17.813 1.00 . F F .  1 ASP H3   1 1 
        9  49733  6 1  1 ASP HA   H   0.672 59.750 -15.496 1.00 . F F .  1 ASP HA   1 1 
        9  49734  6 1  1 ASP HB2  H  -1.614 59.896 -17.471 1.00 . F F .  1 ASP HB2  1 1 
        9  49735  6 1  1 ASP HB3  H  -1.643 59.166 -15.867 1.00 . F F .  1 ASP HB3  1 1 
        9  49736  6 1  1 ASP N    N   0.906 60.973 -17.142 1.00 . F F .  1 ASP N    1 1 
        9  49737  6 1  1 ASP O    O  -0.189 57.712 -17.568 1.00 . F F .  1 ASP O    1 1 
        9  49738  6 1  1 ASP OD1  O  -1.420 62.332 -16.514 1.00 . F F .  1 ASP OD1  1 1 
        9  49739  6 1  1 ASP OD2  O  -2.231 61.283 -14.762 1.00 . F F .  1 ASP OD2  1 1 
        9  49740  6 1  2 ALA C    C   2.324 55.934 -17.340 1.00 . F F .  2 ALA C    1 1 
        9  49741  6 1  2 ALA CA   C   2.453 57.180 -18.210 1.00 . F F .  2 ALA CA   1 1 
        9  49742  6 1  2 ALA CB   C   3.899 57.380 -18.637 1.00 . F F .  2 ALA CB   1 1 
        9  49743  6 1  2 ALA H    H   2.603 59.048 -17.228 1.00 . F F .  2 ALA H    1 1 
        9  49744  6 1  2 ALA HA   H   1.855 57.048 -19.101 1.00 . F F .  2 ALA HA   1 1 
        9  49745  6 1  2 ALA HB1  H   4.115 56.746 -19.485 1.00 . F F .  2 ALA HB1  1 1 
        9  49746  6 1  2 ALA HB2  H   4.054 58.413 -18.912 1.00 . F F .  2 ALA HB2  1 1 
        9  49747  6 1  2 ALA HB3  H   4.555 57.123 -17.819 1.00 . F F .  2 ALA HB3  1 1 
        9  49748  6 1  2 ALA N    N   1.964 58.361 -17.511 1.00 . F F .  2 ALA N    1 1 
        9  49749  6 1  2 ALA O    O   3.175 55.669 -16.491 1.00 . F F .  2 ALA O    1 1 
        9  49750  6 1  3 GLU C    C   2.238 53.044 -16.823 1.00 . F F .  3 GLU C    1 1 
        9  49751  6 1  3 GLU CA   C   1.016 53.957 -16.790 1.00 . F F .  3 GLU CA   1 1 
        9  49752  6 1  3 GLU CB   C  -0.204 53.214 -17.339 1.00 . F F .  3 GLU CB   1 1 
        9  49753  6 1  3 GLU CD   C  -1.952 54.800 -18.238 1.00 . F F .  3 GLU CD   1 1 
        9  49754  6 1  3 GLU CG   C  -1.520 53.927 -17.076 1.00 . F F .  3 GLU CG   1 1 
        9  49755  6 1  3 GLU H    H   0.613 55.438 -18.248 1.00 . F F .  3 GLU H    1 1 
        9  49756  6 1  3 GLU HA   H   0.822 54.242 -15.767 1.00 . F F .  3 GLU HA   1 1 
        9  49757  6 1  3 GLU HB2  H  -0.089 53.095 -18.406 1.00 . F F .  3 GLU HB2  1 1 
        9  49758  6 1  3 GLU HB3  H  -0.251 52.237 -16.880 1.00 . F F .  3 GLU HB3  1 1 
        9  49759  6 1  3 GLU HG2  H  -2.286 53.187 -16.896 1.00 . F F .  3 GLU HG2  1 1 
        9  49760  6 1  3 GLU HG3  H  -1.409 54.548 -16.199 1.00 . F F .  3 GLU HG3  1 1 
        9  49761  6 1  3 GLU N    N   1.256 55.174 -17.557 1.00 . F F .  3 GLU N    1 1 
        9  49762  6 1  3 GLU O    O   2.491 52.292 -15.881 1.00 . F F .  3 GLU O    1 1 
        9  49763  6 1  3 GLU OE1  O  -1.119 55.049 -19.134 1.00 . F F .  3 GLU OE1  1 1 
        9  49764  6 1  3 GLU OE2  O  -3.123 55.233 -18.251 1.00 . F F .  3 GLU OE2  1 1 
        9  49765  6 1  4 PHE C    C   5.210 52.988 -18.968 1.00 . F F .  4 PHE C    1 1 
        9  49766  6 1  4 PHE CA   C   4.189 52.295 -18.071 1.00 . F F .  4 PHE CA   1 1 
        9  49767  6 1  4 PHE CB   C   3.823 50.929 -18.657 1.00 . F F .  4 PHE CB   1 1 
        9  49768  6 1  4 PHE CD1  C   4.887 49.113 -17.291 1.00 . F F .  4 PHE CD1  1 1 
        9  49769  6 1  4 PHE CD2  C   2.557 49.531 -17.001 1.00 . F F .  4 PHE CD2  1 1 
        9  49770  6 1  4 PHE CE1  C   4.826 48.105 -16.347 1.00 . F F .  4 PHE CE1  1 1 
        9  49771  6 1  4 PHE CE2  C   2.491 48.525 -16.056 1.00 . F F .  4 PHE CE2  1 1 
        9  49772  6 1  4 PHE CG   C   3.754 49.836 -17.629 1.00 . F F .  4 PHE CG   1 1 
        9  49773  6 1  4 PHE CZ   C   3.627 47.812 -15.728 1.00 . F F .  4 PHE CZ   1 1 
        9  49774  6 1  4 PHE H    H   2.741 53.734 -18.631 1.00 . F F .  4 PHE H    1 1 
        9  49775  6 1  4 PHE HA   H   4.624 52.153 -17.094 1.00 . F F .  4 PHE HA   1 1 
        9  49776  6 1  4 PHE HB2  H   2.856 50.997 -19.133 1.00 . F F .  4 PHE HB2  1 1 
        9  49777  6 1  4 PHE HB3  H   4.563 50.651 -19.391 1.00 . F F .  4 PHE HB3  1 1 
        9  49778  6 1  4 PHE HD1  H   5.826 49.342 -17.774 1.00 . F F .  4 PHE HD1  1 1 
        9  49779  6 1  4 PHE HD2  H   1.667 50.089 -17.257 1.00 . F F .  4 PHE HD2  1 1 
        9  49780  6 1  4 PHE HE1  H   5.716 47.549 -16.092 1.00 . F F .  4 PHE HE1  1 1 
        9  49781  6 1  4 PHE HE2  H   1.551 48.298 -15.574 1.00 . F F .  4 PHE HE2  1 1 
        9  49782  6 1  4 PHE HZ   H   3.577 47.025 -14.990 1.00 . F F .  4 PHE HZ   1 1 
        9  49783  6 1  4 PHE N    N   2.994 53.115 -17.914 1.00 . F F .  4 PHE N    1 1 
        9  49784  6 1  4 PHE O    O   4.979 53.171 -20.164 1.00 . F F .  4 PHE O    1 1 
        9  49785  6 1  5 ARG C    C   8.768 53.502 -18.738 1.00 . F F .  5 ARG C    1 1 
        9  49786  6 1  5 ARG CA   C   7.396 54.045 -19.127 1.00 . F F .  5 ARG CA   1 1 
        9  49787  6 1  5 ARG CB   C   7.343 55.554 -18.877 1.00 . F F .  5 ARG CB   1 1 
        9  49788  6 1  5 ARG CD   C   8.334 56.202 -21.094 1.00 . F F .  5 ARG CD   1 1 
        9  49789  6 1  5 ARG CG   C   7.160 56.375 -20.143 1.00 . F F .  5 ARG CG   1 1 
        9  49790  6 1  5 ARG CZ   C   8.375 58.306 -22.364 1.00 . F F .  5 ARG CZ   1 1 
        9  49791  6 1  5 ARG H    H   6.466 53.197 -17.426 1.00 . F F .  5 ARG H    1 1 
        9  49792  6 1  5 ARG HA   H   7.233 53.858 -20.178 1.00 . F F .  5 ARG HA   1 1 
        9  49793  6 1  5 ARG HB2  H   6.518 55.768 -18.213 1.00 . F F .  5 ARG HB2  1 1 
        9  49794  6 1  5 ARG HB3  H   8.264 55.860 -18.405 1.00 . F F .  5 ARG HB3  1 1 
        9  49795  6 1  5 ARG HD2  H   9.089 55.602 -20.607 1.00 . F F .  5 ARG HD2  1 1 
        9  49796  6 1  5 ARG HD3  H   7.988 55.694 -21.982 1.00 . F F .  5 ARG HD3  1 1 
        9  49797  6 1  5 ARG HE   H   9.766 57.740 -21.052 1.00 . F F .  5 ARG HE   1 1 
        9  49798  6 1  5 ARG HG2  H   6.257 56.055 -20.641 1.00 . F F .  5 ARG HG2  1 1 
        9  49799  6 1  5 ARG HG3  H   7.076 57.418 -19.875 1.00 . F F .  5 ARG HG3  1 1 
        9  49800  6 1  5 ARG HH11 H   6.782 57.120 -22.734 1.00 . F F .  5 ARG HH11 1 1 
        9  49801  6 1  5 ARG HH12 H   6.822 58.606 -23.623 1.00 . F F .  5 ARG HH12 1 1 
        9  49802  6 1  5 ARG HH21 H   9.830 59.701 -22.216 1.00 . F F .  5 ARG HH21 1 1 
        9  49803  6 1  5 ARG HH22 H   8.557 60.073 -23.329 1.00 . F F .  5 ARG HH22 1 1 
        9  49804  6 1  5 ARG N    N   6.340 53.371 -18.383 1.00 . F F .  5 ARG N    1 1 
        9  49805  6 1  5 ARG NE   N   8.922 57.483 -21.477 1.00 . F F .  5 ARG NE   1 1 
        9  49806  6 1  5 ARG NH1  N   7.233 57.984 -22.957 1.00 . F F .  5 ARG NH1  1 1 
        9  49807  6 1  5 ARG NH2  N   8.970 59.454 -22.661 1.00 . F F .  5 ARG NH2  1 1 
        9  49808  6 1  5 ARG O    O   9.259 53.757 -17.637 1.00 . F F .  5 ARG O    1 1 
        9  49809  6 1  6 HIS C    C  11.741 52.772 -20.338 1.00 . F F .  6 HIS C    1 1 
        9  49810  6 1  6 HIS CA   C  10.698 52.173 -19.399 1.00 . F F .  6 HIS CA   1 1 
        9  49811  6 1  6 HIS CB   C  10.651 50.655 -19.572 1.00 . F F .  6 HIS CB   1 1 
        9  49812  6 1  6 HIS CD2  C  12.996 49.700 -19.013 1.00 . F F .  6 HIS CD2  1 1 
        9  49813  6 1  6 HIS CE1  C  12.514 48.774 -17.085 1.00 . F F .  6 HIS CE1  1 1 
        9  49814  6 1  6 HIS CG   C  11.685 49.928 -18.769 1.00 . F F .  6 HIS CG   1 1 
        9  49815  6 1  6 HIS H    H   8.941 52.585 -20.506 1.00 . F F .  6 HIS H    1 1 
        9  49816  6 1  6 HIS HA   H  10.974 52.403 -18.381 1.00 . F F .  6 HIS HA   1 1 
        9  49817  6 1  6 HIS HB2  H   9.680 50.294 -19.266 1.00 . F F .  6 HIS HB2  1 1 
        9  49818  6 1  6 HIS HB3  H  10.808 50.413 -20.614 1.00 . F F .  6 HIS HB3  1 1 
        9  49819  6 1  6 HIS HD1  H  10.545 49.327 -17.102 1.00 . F F .  6 HIS HD1  1 1 
        9  49820  6 1  6 HIS HD2  H  13.553 50.023 -19.882 1.00 . F F .  6 HIS HD2  1 1 
        9  49821  6 1  6 HIS HE1  H  12.603 48.237 -16.153 1.00 . F F .  6 HIS HE1  1 1 
        9  49822  6 1  6 HIS HE2  H  14.429 48.745 -17.811 1.00 . F F .  6 HIS HE2  1 1 
        9  49823  6 1  6 HIS N    N   9.382 52.753 -19.648 1.00 . F F .  6 HIS N    1 1 
        9  49824  6 1  6 HIS ND1  N  11.414 49.334 -17.554 1.00 . F F .  6 HIS ND1  1 1 
        9  49825  6 1  6 HIS NE2  N  13.489 48.981 -17.952 1.00 . F F .  6 HIS NE2  1 1 
        9  49826  6 1  6 HIS O    O  11.549 52.807 -21.554 1.00 . F F .  6 HIS O    1 1 
        9  49827  6 1  7 ASP C    C  15.274 53.284 -20.129 1.00 . F F .  7 ASP C    1 1 
        9  49828  6 1  7 ASP CA   C  13.917 53.840 -20.551 1.00 . F F .  7 ASP CA   1 1 
        9  49829  6 1  7 ASP CB   C  13.906 55.361 -20.397 1.00 . F F .  7 ASP CB   1 1 
        9  49830  6 1  7 ASP CG   C  14.686 56.061 -21.493 1.00 . F F .  7 ASP CG   1 1 
        9  49831  6 1  7 ASP H    H  12.938 53.186 -18.792 1.00 . F F .  7 ASP H    1 1 
        9  49832  6 1  7 ASP HA   H  13.748 53.591 -21.588 1.00 . F F .  7 ASP HA   1 1 
        9  49833  6 1  7 ASP HB2  H  12.884 55.712 -20.429 1.00 . F F .  7 ASP HB2  1 1 
        9  49834  6 1  7 ASP HB3  H  14.343 55.624 -19.445 1.00 . F F .  7 ASP HB3  1 1 
        9  49835  6 1  7 ASP N    N  12.844 53.243 -19.766 1.00 . F F .  7 ASP N    1 1 
        9  49836  6 1  7 ASP O    O  15.829 53.685 -19.106 1.00 . F F .  7 ASP O    1 1 
        9  49837  6 1  7 ASP OD1  O  15.930 56.105 -21.400 1.00 . F F .  7 ASP OD1  1 1 
        9  49838  6 1  7 ASP OD2  O  14.052 56.563 -22.444 1.00 . F F .  7 ASP OD2  1 1 
        9  49839  6 1  8 SER C    C  17.774 51.274 -21.910 1.00 . F F .  8 SER C    1 1 
        9  49840  6 1  8 SER CA   C  17.091 51.743 -20.629 1.00 . F F .  8 SER CA   1 1 
        9  49841  6 1  8 SER CB   C  16.910 50.563 -19.672 1.00 . F F .  8 SER CB   1 1 
        9  49842  6 1  8 SER H    H  15.311 52.080 -21.725 1.00 . F F .  8 SER H    1 1 
        9  49843  6 1  8 SER HA   H  17.713 52.488 -20.155 1.00 . F F .  8 SER HA   1 1 
        9  49844  6 1  8 SER HB2  H  17.879 50.186 -19.383 1.00 . F F .  8 SER HB2  1 1 
        9  49845  6 1  8 SER HB3  H  16.376 50.895 -18.793 1.00 . F F .  8 SER HB3  1 1 
        9  49846  6 1  8 SER HG   H  15.618 49.091 -19.631 1.00 . F F .  8 SER HG   1 1 
        9  49847  6 1  8 SER N    N  15.802 52.358 -20.923 1.00 . F F .  8 SER N    1 1 
        9  49848  6 1  8 SER O    O  17.181 50.558 -22.716 1.00 . F F .  8 SER O    1 1 
        9  49849  6 1  8 SER OG   O  16.177 49.517 -20.285 1.00 . F F .  8 SER OG   1 1 
        9  49850  6 1  9 GLY C    C  19.725 49.802 -23.524 1.00 . F F .  9 GLY C    1 1 
        9  49851  6 1  9 GLY CA   C  19.770 51.296 -23.274 1.00 . F F .  9 GLY CA   1 1 
        9  49852  6 1  9 GLY H    H  19.448 52.253 -21.413 1.00 . F F .  9 GLY H    1 1 
        9  49853  6 1  9 GLY HA2  H  19.355 51.807 -24.130 1.00 . F F .  9 GLY HA2  1 1 
        9  49854  6 1  9 GLY HA3  H  20.800 51.598 -23.152 1.00 . F F .  9 GLY HA3  1 1 
        9  49855  6 1  9 GLY N    N  19.026 51.684 -22.090 1.00 . F F .  9 GLY N    1 1 
        9  49856  6 1  9 GLY O    O  19.842 49.353 -24.665 1.00 . F F .  9 GLY O    1 1 
        9  49857  6 1 10 TYR C    C  18.584 46.986 -21.499 1.00 . F F . 10 TYR C    1 1 
        9  49858  6 1 10 TYR CA   C  19.500 47.577 -22.566 1.00 . F F . 10 TYR CA   1 1 
        9  49859  6 1 10 TYR CB   C  20.903 46.980 -22.437 1.00 . F F . 10 TYR CB   1 1 
        9  49860  6 1 10 TYR CD1  C  20.193 44.694 -23.242 1.00 . F F . 10 TYR CD1  1 1 
        9  49861  6 1 10 TYR CD2  C  22.225 45.605 -24.092 1.00 . F F . 10 TYR CD2  1 1 
        9  49862  6 1 10 TYR CE1  C  20.379 43.556 -24.003 1.00 . F F . 10 TYR CE1  1 1 
        9  49863  6 1 10 TYR CE2  C  22.419 44.471 -24.857 1.00 . F F . 10 TYR CE2  1 1 
        9  49864  6 1 10 TYR CG   C  21.111 45.737 -23.273 1.00 . F F . 10 TYR CG   1 1 
        9  49865  6 1 10 TYR CZ   C  21.493 43.450 -24.809 1.00 . F F . 10 TYR CZ   1 1 
        9  49866  6 1 10 TYR H    H  19.469 49.446 -21.574 1.00 . F F . 10 TYR H    1 1 
        9  49867  6 1 10 TYR HA   H  19.103 47.332 -23.540 1.00 . F F . 10 TYR HA   1 1 
        9  49868  6 1 10 TYR HB2  H  21.629 47.715 -22.750 1.00 . F F . 10 TYR HB2  1 1 
        9  49869  6 1 10 TYR HB3  H  21.082 46.720 -21.404 1.00 . F F . 10 TYR HB3  1 1 
        9  49870  6 1 10 TYR HD1  H  19.321 44.781 -22.609 1.00 . F F . 10 TYR HD1  1 1 
        9  49871  6 1 10 TYR HD2  H  22.948 46.407 -24.127 1.00 . F F . 10 TYR HD2  1 1 
        9  49872  6 1 10 TYR HE1  H  19.654 42.756 -23.966 1.00 . F F . 10 TYR HE1  1 1 
        9  49873  6 1 10 TYR HE2  H  23.291 44.388 -25.488 1.00 . F F . 10 TYR HE2  1 1 
        9  49874  6 1 10 TYR HH   H  22.616 42.224 -25.773 1.00 . F F . 10 TYR HH   1 1 
        9  49875  6 1 10 TYR N    N  19.556 49.030 -22.457 1.00 . F F . 10 TYR N    1 1 
        9  49876  6 1 10 TYR O    O  18.867 47.074 -20.304 1.00 . F F . 10 TYR O    1 1 
        9  49877  6 1 10 TYR OH   O  21.683 42.318 -25.569 1.00 . F F . 10 TYR OH   1 1 
        9  49878  6 1 11 GLU C    C  16.494 44.260 -21.193 1.00 . F F . 11 GLU C    1 1 
        9  49879  6 1 11 GLU CA   C  16.527 45.776 -21.023 1.00 . F F . 11 GLU CA   1 1 
        9  49880  6 1 11 GLU CB   C  15.130 46.356 -21.254 1.00 . F F . 11 GLU CB   1 1 
        9  49881  6 1 11 GLU CD   C  14.194 45.705 -18.999 1.00 . F F . 11 GLU CD   1 1 
        9  49882  6 1 11 GLU CG   C  14.033 45.617 -20.505 1.00 . F F . 11 GLU CG   1 1 
        9  49883  6 1 11 GLU H    H  17.314 46.344 -22.904 1.00 . F F . 11 GLU H    1 1 
        9  49884  6 1 11 GLU HA   H  16.840 46.006 -20.016 1.00 . F F . 11 GLU HA   1 1 
        9  49885  6 1 11 GLU HB2  H  15.124 47.387 -20.934 1.00 . F F . 11 GLU HB2  1 1 
        9  49886  6 1 11 GLU HB3  H  14.906 46.314 -22.309 1.00 . F F . 11 GLU HB3  1 1 
        9  49887  6 1 11 GLU HG2  H  13.079 46.046 -20.774 1.00 . F F . 11 GLU HG2  1 1 
        9  49888  6 1 11 GLU HG3  H  14.054 44.577 -20.795 1.00 . F F . 11 GLU HG3  1 1 
        9  49889  6 1 11 GLU N    N  17.485 46.382 -21.940 1.00 . F F . 11 GLU N    1 1 
        9  49890  6 1 11 GLU O    O  16.186 43.751 -22.271 1.00 . F F . 11 GLU O    1 1 
        9  49891  6 1 11 GLU OE1  O  15.238 45.251 -18.487 1.00 . F F . 11 GLU OE1  1 1 
        9  49892  6 1 11 GLU OE2  O  13.275 46.227 -18.334 1.00 . F F . 11 GLU OE2  1 1 
        9  49893  6 1 12 VAL C    C  16.117 41.507 -18.930 1.00 . F F . 12 VAL C    1 1 
        9  49894  6 1 12 VAL CA   C  16.824 42.085 -20.151 1.00 . F F . 12 VAL CA   1 1 
        9  49895  6 1 12 VAL CB   C  18.260 41.533 -20.209 1.00 . F F . 12 VAL CB   1 1 
        9  49896  6 1 12 VAL CG1  C  18.245 40.023 -20.391 1.00 . F F . 12 VAL CG1  1 1 
        9  49897  6 1 12 VAL CG2  C  19.045 42.205 -21.325 1.00 . F F . 12 VAL CG2  1 1 
        9  49898  6 1 12 VAL H    H  17.053 44.005 -19.290 1.00 . F F . 12 VAL H    1 1 
        9  49899  6 1 12 VAL HA   H  16.302 41.766 -21.041 1.00 . F F . 12 VAL HA   1 1 
        9  49900  6 1 12 VAL HB   H  18.748 41.754 -19.270 1.00 . F F . 12 VAL HB   1 1 
        9  49901  6 1 12 VAL HG11 H  18.977 39.743 -21.135 1.00 . F F . 12 VAL HG11 1 1 
        9  49902  6 1 12 VAL HG12 H  18.482 39.543 -19.453 1.00 . F F . 12 VAL HG12 1 1 
        9  49903  6 1 12 VAL HG13 H  17.264 39.710 -20.718 1.00 . F F . 12 VAL HG13 1 1 
        9  49904  6 1 12 VAL HG21 H  18.396 42.368 -22.172 1.00 . F F . 12 VAL HG21 1 1 
        9  49905  6 1 12 VAL HG22 H  19.426 43.154 -20.976 1.00 . F F . 12 VAL HG22 1 1 
        9  49906  6 1 12 VAL HG23 H  19.869 41.572 -21.618 1.00 . F F . 12 VAL HG23 1 1 
        9  49907  6 1 12 VAL N    N  16.816 43.543 -20.121 1.00 . F F . 12 VAL N    1 1 
        9  49908  6 1 12 VAL O    O  16.513 41.761 -17.791 1.00 . F F . 12 VAL O    1 1 
        9  49909  6 1 13 HIS C    C  14.310 38.591 -18.224 1.00 . F F . 13 HIS C    1 1 
        9  49910  6 1 13 HIS CA   C  14.307 40.111 -18.093 1.00 . F F . 13 HIS CA   1 1 
        9  49911  6 1 13 HIS CB   C  12.869 40.632 -18.093 1.00 . F F . 13 HIS CB   1 1 
        9  49912  6 1 13 HIS CD2  C  13.568 43.014 -17.341 1.00 . F F . 13 HIS CD2  1 1 
        9  49913  6 1 13 HIS CE1  C  11.732 43.566 -16.278 1.00 . F F . 13 HIS CE1  1 1 
        9  49914  6 1 13 HIS CG   C  12.716 41.966 -17.430 1.00 . F F . 13 HIS CG   1 1 
        9  49915  6 1 13 HIS H    H  14.802 40.562 -20.101 1.00 . F F . 13 HIS H    1 1 
        9  49916  6 1 13 HIS HA   H  14.778 40.380 -17.160 1.00 . F F . 13 HIS HA   1 1 
        9  49917  6 1 13 HIS HB2  H  12.528 40.728 -19.113 1.00 . F F . 13 HIS HB2  1 1 
        9  49918  6 1 13 HIS HB3  H  12.238 39.927 -17.572 1.00 . F F . 13 HIS HB3  1 1 
        9  49919  6 1 13 HIS HD1  H  10.770 41.796 -16.639 1.00 . F F . 13 HIS HD1  1 1 
        9  49920  6 1 13 HIS HD2  H  14.563 43.069 -17.760 1.00 . F F . 13 HIS HD2  1 1 
        9  49921  6 1 13 HIS HE1  H  11.003 44.120 -15.706 1.00 . F F . 13 HIS HE1  1 1 
        9  49922  6 1 13 HIS HE2  H  13.272 44.902 -16.470 1.00 . F F . 13 HIS HE2  1 1 
        9  49923  6 1 13 HIS N    N  15.069 40.727 -19.173 1.00 . F F . 13 HIS N    1 1 
        9  49924  6 1 13 HIS ND1  N  11.575 42.343 -16.753 1.00 . F F . 13 HIS ND1  1 1 
        9  49925  6 1 13 HIS NE2  N  12.933 43.995 -16.621 1.00 . F F . 13 HIS NE2  1 1 
        9  49926  6 1 13 HIS O    O  13.731 38.037 -19.159 1.00 . F F . 13 HIS O    1 1 
        9  49927  6 1 14 HIS C    C  14.457 35.880 -16.011 1.00 . F F . 14 HIS C    1 1 
        9  49928  6 1 14 HIS CA   C  15.044 36.465 -17.292 1.00 . F F . 14 HIS CA   1 1 
        9  49929  6 1 14 HIS CB   C  16.495 36.012 -17.455 1.00 . F F . 14 HIS CB   1 1 
        9  49930  6 1 14 HIS CD2  C  16.888 37.071 -19.790 1.00 . F F . 14 HIS CD2  1 1 
        9  49931  6 1 14 HIS CE1  C  17.990 35.414 -20.712 1.00 . F F . 14 HIS CE1  1 1 
        9  49932  6 1 14 HIS CG   C  16.991 36.087 -18.867 1.00 . F F . 14 HIS CG   1 1 
        9  49933  6 1 14 HIS H    H  15.407 38.419 -16.562 1.00 . F F . 14 HIS H    1 1 
        9  49934  6 1 14 HIS HA   H  14.469 36.108 -18.133 1.00 . F F . 14 HIS HA   1 1 
        9  49935  6 1 14 HIS HB2  H  17.131 36.639 -16.847 1.00 . F F . 14 HIS HB2  1 1 
        9  49936  6 1 14 HIS HB3  H  16.586 34.988 -17.125 1.00 . F F . 14 HIS HB3  1 1 
        9  49937  6 1 14 HIS HD1  H  17.921 34.207 -19.062 1.00 . F F . 14 HIS HD1  1 1 
        9  49938  6 1 14 HIS HD2  H  16.403 38.028 -19.658 1.00 . F F . 14 HIS HD2  1 1 
        9  49939  6 1 14 HIS HE1  H  18.532 34.812 -21.426 1.00 . F F . 14 HIS HE1  1 1 
        9  49940  6 1 14 HIS N    N  14.966 37.921 -17.282 1.00 . F F . 14 HIS N    1 1 
        9  49941  6 1 14 HIS ND1  N  17.685 35.063 -19.476 1.00 . F F . 14 HIS ND1  1 1 
        9  49942  6 1 14 HIS NE2  N  17.517 36.629 -20.928 1.00 . F F . 14 HIS NE2  1 1 
        9  49943  6 1 14 HIS O    O  14.906 36.198 -14.911 1.00 . F F . 14 HIS O    1 1 
        9  49944  6 1 15 GLN C    C  12.799 32.878 -15.160 1.00 . F F . 15 GLN C    1 1 
        9  49945  6 1 15 GLN CA   C  12.803 34.397 -15.019 1.00 . F F . 15 GLN CA   1 1 
        9  49946  6 1 15 GLN CB   C  11.369 34.911 -14.873 1.00 . F F . 15 GLN CB   1 1 
        9  49947  6 1 15 GLN CD   C  11.695 36.758 -13.179 1.00 . F F . 15 GLN CD   1 1 
        9  49948  6 1 15 GLN CG   C  11.284 36.403 -14.595 1.00 . F F . 15 GLN CG   1 1 
        9  49949  6 1 15 GLN H    H  13.138 34.811 -17.067 1.00 . F F . 15 GLN H    1 1 
        9  49950  6 1 15 GLN HA   H  13.362 34.662 -14.135 1.00 . F F . 15 GLN HA   1 1 
        9  49951  6 1 15 GLN HB2  H  10.831 34.705 -15.785 1.00 . F F . 15 GLN HB2  1 1 
        9  49952  6 1 15 GLN HB3  H  10.893 34.387 -14.057 1.00 . F F . 15 GLN HB3  1 1 
        9  49953  6 1 15 GLN HE21 H  10.347 35.493 -12.445 1.00 . F F . 15 GLN HE21 1 1 
        9  49954  6 1 15 GLN HE22 H  11.291 36.347 -11.277 1.00 . F F . 15 GLN HE22 1 1 
        9  49955  6 1 15 GLN HG2  H  11.935 36.923 -15.282 1.00 . F F . 15 GLN HG2  1 1 
        9  49956  6 1 15 GLN HG3  H  10.265 36.727 -14.751 1.00 . F F . 15 GLN HG3  1 1 
        9  49957  6 1 15 GLN N    N  13.451 35.025 -16.164 1.00 . F F . 15 GLN N    1 1 
        9  49958  6 1 15 GLN NE2  N  11.045 36.138 -12.201 1.00 . F F . 15 GLN NE2  1 1 
        9  49959  6 1 15 GLN O    O  12.487 32.344 -16.224 1.00 . F F . 15 GLN O    1 1 
        9  49960  6 1 15 GLN OE1  O  12.586 37.580 -12.967 1.00 . F F . 15 GLN OE1  1 1 
        9  49961  6 1 16 LYS C    C  12.457 30.166 -12.865 1.00 . F F . 16 LYS C    1 1 
        9  49962  6 1 16 LYS CA   C  13.184 30.730 -14.082 1.00 . F F . 16 LYS CA   1 1 
        9  49963  6 1 16 LYS CB   C  14.632 30.236 -14.099 1.00 . F F . 16 LYS CB   1 1 
        9  49964  6 1 16 LYS CD   C  15.878 28.101 -13.649 1.00 . F F . 16 LYS CD   1 1 
        9  49965  6 1 16 LYS CE   C  16.222 26.728 -14.206 1.00 . F F . 16 LYS CE   1 1 
        9  49966  6 1 16 LYS CG   C  14.768 28.763 -14.448 1.00 . F F . 16 LYS CG   1 1 
        9  49967  6 1 16 LYS H    H  13.386 32.671 -13.260 1.00 . F F . 16 LYS H    1 1 
        9  49968  6 1 16 LYS HA   H  12.684 30.387 -14.975 1.00 . F F . 16 LYS HA   1 1 
        9  49969  6 1 16 LYS HB2  H  15.187 30.809 -14.827 1.00 . F F . 16 LYS HB2  1 1 
        9  49970  6 1 16 LYS HB3  H  15.065 30.394 -13.122 1.00 . F F . 16 LYS HB3  1 1 
        9  49971  6 1 16 LYS HD2  H  16.759 28.724 -13.690 1.00 . F F . 16 LYS HD2  1 1 
        9  49972  6 1 16 LYS HD3  H  15.557 27.995 -12.623 1.00 . F F . 16 LYS HD3  1 1 
        9  49973  6 1 16 LYS HE2  H  16.630 26.124 -13.410 1.00 . F F . 16 LYS HE2  1 1 
        9  49974  6 1 16 LYS HE3  H  15.318 26.269 -14.579 1.00 . F F . 16 LYS HE3  1 1 
        9  49975  6 1 16 LYS HG2  H  13.835 28.264 -14.230 1.00 . F F . 16 LYS HG2  1 1 
        9  49976  6 1 16 LYS HG3  H  14.990 28.671 -15.502 1.00 . F F . 16 LYS HG3  1 1 
        9  49977  6 1 16 LYS HZ1  H  16.893 26.249 -16.124 1.00 . F F . 16 LYS HZ1  1 1 
        9  49978  6 1 16 LYS HZ2  H  18.135 26.441 -14.993 1.00 . F F . 16 LYS HZ2  1 1 
        9  49979  6 1 16 LYS HZ3  H  17.337 27.798 -15.611 1.00 . F F . 16 LYS HZ3  1 1 
        9  49980  6 1 16 LYS N    N  13.148 32.188 -14.080 1.00 . F F . 16 LYS N    1 1 
        9  49981  6 1 16 LYS NZ   N  17.216 26.810 -15.311 1.00 . F F . 16 LYS NZ   1 1 
        9  49982  6 1 16 LYS O    O  12.803 30.476 -11.724 1.00 . F F . 16 LYS O    1 1 
        9  49983  6 1 17 LEU C    C  10.863 27.213 -12.023 1.00 . F F . 17 LEU C    1 1 
        9  49984  6 1 17 LEU CA   C  10.676 28.727 -12.039 1.00 . F F . 17 LEU CA   1 1 
        9  49985  6 1 17 LEU CB   C   9.193 29.068 -12.195 1.00 . F F . 17 LEU CB   1 1 
        9  49986  6 1 17 LEU CD1  C   9.016 30.347 -10.046 1.00 . F F . 17 LEU CD1  1 1 
        9  49987  6 1 17 LEU CD2  C   9.408 31.566 -12.194 1.00 . F F . 17 LEU CD2  1 1 
        9  49988  6 1 17 LEU CG   C   8.732 30.370 -11.540 1.00 . F F . 17 LEU CG   1 1 
        9  49989  6 1 17 LEU H    H  11.222 29.127 -14.044 1.00 . F F . 17 LEU H    1 1 
        9  49990  6 1 17 LEU HA   H  11.034 29.131 -11.104 1.00 . F F . 17 LEU HA   1 1 
        9  49991  6 1 17 LEU HB2  H   8.979 29.136 -13.251 1.00 . F F . 17 LEU HB2  1 1 
        9  49992  6 1 17 LEU HB3  H   8.621 28.259 -11.764 1.00 . F F . 17 LEU HB3  1 1 
        9  49993  6 1 17 LEU HD11 H   9.595 31.217  -9.776 1.00 . F F . 17 LEU HD11 1 1 
        9  49994  6 1 17 LEU HD12 H   9.573 29.454  -9.800 1.00 . F F . 17 LEU HD12 1 1 
        9  49995  6 1 17 LEU HD13 H   8.083 30.350  -9.502 1.00 . F F . 17 LEU HD13 1 1 
        9  49996  6 1 17 LEU HD21 H   9.907 31.247 -13.097 1.00 . F F . 17 LEU HD21 1 1 
        9  49997  6 1 17 LEU HD22 H  10.132 31.988 -11.513 1.00 . F F . 17 LEU HD22 1 1 
        9  49998  6 1 17 LEU HD23 H   8.665 32.311 -12.438 1.00 . F F . 17 LEU HD23 1 1 
        9  49999  6 1 17 LEU HG   H   7.663 30.474 -11.674 1.00 . F F . 17 LEU HG   1 1 
        9  50000  6 1 17 LEU N    N  11.451 29.336 -13.115 1.00 . F F . 17 LEU N    1 1 
        9  50001  6 1 17 LEU O    O  10.331 26.503 -12.876 1.00 . F F . 17 LEU O    1 1 
        9  50002  6 1 18 VAL C    C  11.070 24.696  -9.768 1.00 . F F . 18 VAL C    1 1 
        9  50003  6 1 18 VAL CA   C  11.874 25.295 -10.917 1.00 . F F . 18 VAL CA   1 1 
        9  50004  6 1 18 VAL CB   C  13.370 25.010 -10.686 1.00 . F F . 18 VAL CB   1 1 
        9  50005  6 1 18 VAL CG1  C  13.649 23.517 -10.778 1.00 . F F . 18 VAL CG1  1 1 
        9  50006  6 1 18 VAL CG2  C  14.219 25.782 -11.684 1.00 . F F . 18 VAL CG2  1 1 
        9  50007  6 1 18 VAL H    H  12.017 27.342 -10.396 1.00 . F F . 18 VAL H    1 1 
        9  50008  6 1 18 VAL HA   H  11.576 24.819 -11.839 1.00 . F F . 18 VAL HA   1 1 
        9  50009  6 1 18 VAL HB   H  13.630 25.341  -9.691 1.00 . F F . 18 VAL HB   1 1 
        9  50010  6 1 18 VAL HG11 H  13.465 23.057  -9.818 1.00 . F F . 18 VAL HG11 1 1 
        9  50011  6 1 18 VAL HG12 H  13.001 23.075 -11.520 1.00 . F F . 18 VAL HG12 1 1 
        9  50012  6 1 18 VAL HG13 H  14.679 23.361 -11.060 1.00 . F F . 18 VAL HG13 1 1 
        9  50013  6 1 18 VAL HG21 H  13.694 25.852 -12.625 1.00 . F F . 18 VAL HG21 1 1 
        9  50014  6 1 18 VAL HG22 H  14.409 26.775 -11.303 1.00 . F F . 18 VAL HG22 1 1 
        9  50015  6 1 18 VAL HG23 H  15.157 25.268 -11.833 1.00 . F F . 18 VAL HG23 1 1 
        9  50016  6 1 18 VAL N    N  11.620 26.725 -11.046 1.00 . F F . 18 VAL N    1 1 
        9  50017  6 1 18 VAL O    O  11.347 24.961  -8.598 1.00 . F F . 18 VAL O    1 1 
        9  50018  6 1 19 PHE C    C   9.616 21.786  -8.919 1.00 . F F . 19 PHE C    1 1 
        9  50019  6 1 19 PHE CA   C   9.227 23.250  -9.107 1.00 . F F . 19 PHE CA   1 1 
        9  50020  6 1 19 PHE CB   C   7.755 23.350  -9.512 1.00 . F F . 19 PHE CB   1 1 
        9  50021  6 1 19 PHE CD1  C   7.939 25.836  -9.222 1.00 . F F . 19 PHE CD1  1 1 
        9  50022  6 1 19 PHE CD2  C   6.265 24.988 -10.693 1.00 . F F . 19 PHE CD2  1 1 
        9  50023  6 1 19 PHE CE1  C   7.533 27.128  -9.499 1.00 . F F . 19 PHE CE1  1 1 
        9  50024  6 1 19 PHE CE2  C   5.855 26.277 -10.974 1.00 . F F . 19 PHE CE2  1 1 
        9  50025  6 1 19 PHE CG   C   7.311 24.753  -9.815 1.00 . F F . 19 PHE CG   1 1 
        9  50026  6 1 19 PHE CZ   C   6.489 27.349 -10.375 1.00 . F F . 19 PHE CZ   1 1 
        9  50027  6 1 19 PHE H    H   9.901 23.715 -11.060 1.00 . F F . 19 PHE H    1 1 
        9  50028  6 1 19 PHE HA   H   9.372 23.771  -8.174 1.00 . F F . 19 PHE HA   1 1 
        9  50029  6 1 19 PHE HB2  H   7.591 22.752 -10.396 1.00 . F F . 19 PHE HB2  1 1 
        9  50030  6 1 19 PHE HB3  H   7.142 22.973  -8.708 1.00 . F F . 19 PHE HB3  1 1 
        9  50031  6 1 19 PHE HD1  H   8.757 25.664  -8.535 1.00 . F F . 19 PHE HD1  1 1 
        9  50032  6 1 19 PHE HD2  H   5.768 24.151 -11.161 1.00 . F F . 19 PHE HD2  1 1 
        9  50033  6 1 19 PHE HE1  H   8.031 27.963  -9.029 1.00 . F F . 19 PHE HE1  1 1 
        9  50034  6 1 19 PHE HE2  H   5.039 26.447 -11.659 1.00 . F F . 19 PHE HE2  1 1 
        9  50035  6 1 19 PHE HZ   H   6.171 28.357 -10.593 1.00 . F F . 19 PHE HZ   1 1 
        9  50036  6 1 19 PHE N    N  10.073 23.887 -10.110 1.00 . F F . 19 PHE N    1 1 
        9  50037  6 1 19 PHE O    O   9.409 20.958  -9.806 1.00 . F F . 19 PHE O    1 1 
        9  50038  6 1 20 PHE C    C  11.546 19.580  -8.526 1.00 . F F . 20 PHE C    1 1 
        9  50039  6 1 20 PHE CA   C  10.602 20.113  -7.452 1.00 . F F . 20 PHE CA   1 1 
        9  50040  6 1 20 PHE CB   C   9.383 19.196  -7.329 1.00 . F F . 20 PHE CB   1 1 
        9  50041  6 1 20 PHE CD1  C   8.932 20.394  -5.170 1.00 . F F . 20 PHE CD1  1 1 
        9  50042  6 1 20 PHE CD2  C   7.704 18.405  -5.640 1.00 . F F . 20 PHE CD2  1 1 
        9  50043  6 1 20 PHE CE1  C   8.268 20.523  -3.965 1.00 . F F . 20 PHE CE1  1 1 
        9  50044  6 1 20 PHE CE2  C   7.036 18.529  -4.437 1.00 . F F . 20 PHE CE2  1 1 
        9  50045  6 1 20 PHE CG   C   8.658 19.334  -6.020 1.00 . F F . 20 PHE CG   1 1 
        9  50046  6 1 20 PHE CZ   C   7.318 19.590  -3.598 1.00 . F F . 20 PHE CZ   1 1 
        9  50047  6 1 20 PHE H    H  10.321 22.180  -7.090 1.00 . F F . 20 PHE H    1 1 
        9  50048  6 1 20 PHE HA   H  11.124 20.131  -6.508 1.00 . F F . 20 PHE HA   1 1 
        9  50049  6 1 20 PHE HB2  H   8.685 19.429  -8.119 1.00 . F F . 20 PHE HB2  1 1 
        9  50050  6 1 20 PHE HB3  H   9.702 18.170  -7.426 1.00 . F F . 20 PHE HB3  1 1 
        9  50051  6 1 20 PHE HD1  H   9.674 21.125  -5.456 1.00 . F F . 20 PHE HD1  1 1 
        9  50052  6 1 20 PHE HD2  H   7.482 17.574  -6.296 1.00 . F F . 20 PHE HD2  1 1 
        9  50053  6 1 20 PHE HE1  H   8.490 21.353  -3.312 1.00 . F F . 20 PHE HE1  1 1 
        9  50054  6 1 20 PHE HE2  H   6.293 17.798  -4.153 1.00 . F F . 20 PHE HE2  1 1 
        9  50055  6 1 20 PHE HZ   H   6.797 19.688  -2.657 1.00 . F F . 20 PHE HZ   1 1 
        9  50056  6 1 20 PHE N    N  10.182 21.475  -7.757 1.00 . F F . 20 PHE N    1 1 
        9  50057  6 1 20 PHE O    O  11.108 19.001  -9.520 1.00 . F F . 20 PHE O    1 1 
        9  50058  6 1 21 ALA C    C  14.790 18.311  -8.622 1.00 . F F . 21 ALA C    1 1 
        9  50059  6 1 21 ALA CA   C  13.849 19.322  -9.267 1.00 . F F . 21 ALA CA   1 1 
        9  50060  6 1 21 ALA CB   C  14.636 20.503  -9.816 1.00 . F F . 21 ALA CB   1 1 
        9  50061  6 1 21 ALA H    H  13.130 20.250  -7.507 1.00 . F F . 21 ALA H    1 1 
        9  50062  6 1 21 ALA HA   H  13.338 18.847 -10.092 1.00 . F F . 21 ALA HA   1 1 
        9  50063  6 1 21 ALA HB1  H  14.519 21.351  -9.156 1.00 . F F . 21 ALA HB1  1 1 
        9  50064  6 1 21 ALA HB2  H  15.681 20.240  -9.882 1.00 . F F . 21 ALA HB2  1 1 
        9  50065  6 1 21 ALA HB3  H  14.266 20.757 -10.798 1.00 . F F . 21 ALA HB3  1 1 
        9  50066  6 1 21 ALA N    N  12.843 19.782  -8.318 1.00 . F F . 21 ALA N    1 1 
        9  50067  6 1 21 ALA O    O  15.071 18.385  -7.425 1.00 . F F . 21 ALA O    1 1 
        9  50068  6 1 22 ASP C    C  15.598 15.632  -7.710 1.00 . F F . 23 ASP C    1 1 
        9  50069  6 1 22 ASP CA   C  16.185 16.340  -8.928 1.00 . F F . 23 ASP CA   1 1 
        9  50070  6 1 22 ASP CB   C  17.538 16.957  -8.571 1.00 . F F . 23 ASP CB   1 1 
        9  50071  6 1 22 ASP CG   C  17.954 18.043  -9.544 1.00 . F F . 23 ASP CG   1 1 
        9  50072  6 1 22 ASP H    H  15.014 17.360 -10.366 1.00 . F F . 23 ASP H    1 1 
        9  50073  6 1 22 ASP HA   H  16.326 15.616  -9.716 1.00 . F F . 23 ASP HA   1 1 
        9  50074  6 1 22 ASP HB2  H  17.480 17.389  -7.582 1.00 . F F . 23 ASP HB2  1 1 
        9  50075  6 1 22 ASP HB3  H  18.292 16.184  -8.578 1.00 . F F . 23 ASP HB3  1 1 
        9  50076  6 1 22 ASP N    N  15.274 17.367  -9.421 1.00 . F F . 23 ASP N    1 1 
        9  50077  6 1 22 ASP O    O  15.920 15.965  -6.570 1.00 . F F . 23 ASP O    1 1 
        9  50078  6 1 22 ASP OD1  O  18.372 17.702 -10.670 1.00 . F F . 23 ASP OD1  1 1 
        9  50079  6 1 22 ASP OD2  O  17.861 19.233  -9.179 1.00 . F F . 23 ASP OD2  1 1 
        9  50080  6 1 23 VAL C    C  14.169 12.400  -7.153 1.00 . F F . 24 VAL C    1 1 
        9  50081  6 1 23 VAL CA   C  14.100 13.900  -6.886 1.00 . F F . 24 VAL CA   1 1 
        9  50082  6 1 23 VAL CB   C  12.626 14.310  -6.704 1.00 . F F . 24 VAL CB   1 1 
        9  50083  6 1 23 VAL CG1  C  11.862 14.151  -8.010 1.00 . F F . 24 VAL CG1  1 1 
        9  50084  6 1 23 VAL CG2  C  11.979 13.493  -5.595 1.00 . F F . 24 VAL CG2  1 1 
        9  50085  6 1 23 VAL H    H  14.515 14.435  -8.891 1.00 . F F . 24 VAL H    1 1 
        9  50086  6 1 23 VAL HA   H  14.628 14.117  -5.969 1.00 . F F . 24 VAL HA   1 1 
        9  50087  6 1 23 VAL HB   H  12.596 15.351  -6.419 1.00 . F F . 24 VAL HB   1 1 
        9  50088  6 1 23 VAL HG11 H  11.322 15.062  -8.223 1.00 . F F . 24 VAL HG11 1 1 
        9  50089  6 1 23 VAL HG12 H  12.557 13.947  -8.811 1.00 . F F . 24 VAL HG12 1 1 
        9  50090  6 1 23 VAL HG13 H  11.164 13.332  -7.921 1.00 . F F . 24 VAL HG13 1 1 
        9  50091  6 1 23 VAL HG21 H  12.659 13.420  -4.760 1.00 . F F . 24 VAL HG21 1 1 
        9  50092  6 1 23 VAL HG22 H  11.068 13.978  -5.276 1.00 . F F . 24 VAL HG22 1 1 
        9  50093  6 1 23 VAL HG23 H  11.751 12.504  -5.963 1.00 . F F . 24 VAL HG23 1 1 
        9  50094  6 1 23 VAL N    N  14.732 14.655  -7.961 1.00 . F F . 24 VAL N    1 1 
        9  50095  6 1 23 VAL O    O  13.778 11.930  -8.220 1.00 . F F . 24 VAL O    1 1 
        9  50096  6 1 24 GLY C    C  13.465  9.566  -6.703 1.00 . F F . 25 GLY C    1 1 
        9  50097  6 1 24 GLY CA   C  14.781 10.214  -6.322 1.00 . F F . 25 GLY CA   1 1 
        9  50098  6 1 24 GLY H    H  14.966 12.083  -5.344 1.00 . F F . 25 GLY H    1 1 
        9  50099  6 1 24 GLY HA2  H  15.512  9.997  -7.086 1.00 . F F . 25 GLY HA2  1 1 
        9  50100  6 1 24 GLY HA3  H  15.118  9.792  -5.386 1.00 . F F . 25 GLY HA3  1 1 
        9  50101  6 1 24 GLY N    N  14.670 11.653  -6.173 1.00 . F F . 25 GLY N    1 1 
        9  50102  6 1 24 GLY O    O  13.413  8.741  -7.614 1.00 . F F . 25 GLY O    1 1 
        9  50103  6 1 25 SER C    C   9.989 10.242  -5.627 1.00 . F F . 26 SER C    1 1 
        9  50104  6 1 25 SER CA   C  11.076  9.387  -6.270 1.00 . F F . 26 SER CA   1 1 
        9  50105  6 1 25 SER CB   C  10.987  7.951  -5.749 1.00 . F F . 26 SER CB   1 1 
        9  50106  6 1 25 SER H    H  12.504 10.603  -5.289 1.00 . F F . 26 SER H    1 1 
        9  50107  6 1 25 SER HA   H  10.929  9.382  -7.340 1.00 . F F . 26 SER HA   1 1 
        9  50108  6 1 25 SER HB2  H  11.380  7.911  -4.744 1.00 . F F . 26 SER HB2  1 1 
        9  50109  6 1 25 SER HB3  H   9.953  7.637  -5.744 1.00 . F F . 26 SER HB3  1 1 
        9  50110  6 1 25 SER HG   H  11.559  6.159  -6.295 1.00 . F F . 26 SER HG   1 1 
        9  50111  6 1 25 SER N    N  12.399  9.941  -6.003 1.00 . F F . 26 SER N    1 1 
        9  50112  6 1 25 SER O    O  10.104 10.645  -4.470 1.00 . F F . 26 SER O    1 1 
        9  50113  6 1 25 SER OG   O  11.730  7.064  -6.566 1.00 . F F . 26 SER OG   1 1 
        9  50114  6 1 26 ASN C    C   6.617 10.450  -5.568 1.00 . F F . 27 ASN C    1 1 
        9  50115  6 1 26 ASN CA   C   7.825 11.324  -5.892 1.00 . F F . 27 ASN CA   1 1 
        9  50116  6 1 26 ASN CB   C   7.439 12.384  -6.925 1.00 . F F . 27 ASN CB   1 1 
        9  50117  6 1 26 ASN CG   C   8.399 13.557  -6.936 1.00 . F F . 27 ASN CG   1 1 
        9  50118  6 1 26 ASN H    H   8.899 10.166  -7.302 1.00 . F F . 27 ASN H    1 1 
        9  50119  6 1 26 ASN HA   H   8.151 11.816  -4.989 1.00 . F F . 27 ASN HA   1 1 
        9  50120  6 1 26 ASN HB2  H   7.437 11.936  -7.909 1.00 . F F . 27 ASN HB2  1 1 
        9  50121  6 1 26 ASN HB3  H   6.450 12.754  -6.701 1.00 . F F . 27 ASN HB3  1 1 
        9  50122  6 1 26 ASN HD21 H   8.232 13.744  -4.964 1.00 . F F . 27 ASN HD21 1 1 
        9  50123  6 1 26 ASN HD22 H   9.282 14.876  -5.739 1.00 . F F . 27 ASN HD22 1 1 
        9  50124  6 1 26 ASN N    N   8.933 10.515  -6.387 1.00 . F F . 27 ASN N    1 1 
        9  50125  6 1 26 ASN ND2  N   8.665 14.115  -5.761 1.00 . F F . 27 ASN ND2  1 1 
        9  50126  6 1 26 ASN O    O   5.904  9.998  -6.465 1.00 . F F . 27 ASN O    1 1 
        9  50127  6 1 26 ASN OD1  O   8.897 13.957  -7.989 1.00 . F F . 27 ASN OD1  1 1 
        9  50128  6 1 27 LYS C    C   4.251 10.239  -3.072 1.00 . F F . 28 LYS C    1 1 
        9  50129  6 1 27 LYS CA   C   5.269  9.398  -3.836 1.00 . F F . 28 LYS CA   1 1 
        9  50130  6 1 27 LYS CB   C   5.765  8.251  -2.951 1.00 . F F . 28 LYS CB   1 1 
        9  50131  6 1 27 LYS CD   C   5.605  6.233  -4.437 1.00 . F F . 28 LYS CD   1 1 
        9  50132  6 1 27 LYS CE   C   5.244  4.755  -4.445 1.00 . F F . 28 LYS CE   1 1 
        9  50133  6 1 27 LYS CG   C   5.054  6.934  -3.207 1.00 . F F . 28 LYS CG   1 1 
        9  50134  6 1 27 LYS H    H   6.995 10.603  -3.611 1.00 . F F . 28 LYS H    1 1 
        9  50135  6 1 27 LYS HA   H   4.792  8.985  -4.711 1.00 . F F . 28 LYS HA   1 1 
        9  50136  6 1 27 LYS HB2  H   6.821  8.107  -3.128 1.00 . F F . 28 LYS HB2  1 1 
        9  50137  6 1 27 LYS HB3  H   5.616  8.521  -1.916 1.00 . F F . 28 LYS HB3  1 1 
        9  50138  6 1 27 LYS HD2  H   5.193  6.697  -5.321 1.00 . F F . 28 LYS HD2  1 1 
        9  50139  6 1 27 LYS HD3  H   6.682  6.331  -4.445 1.00 . F F . 28 LYS HD3  1 1 
        9  50140  6 1 27 LYS HE2  H   5.526  4.334  -5.398 1.00 . F F . 28 LYS HE2  1 1 
        9  50141  6 1 27 LYS HE3  H   5.792  4.260  -3.657 1.00 . F F . 28 LYS HE3  1 1 
        9  50142  6 1 27 LYS HG2  H   5.187  6.291  -2.350 1.00 . F F . 28 LYS HG2  1 1 
        9  50143  6 1 27 LYS HG3  H   4.001  7.127  -3.356 1.00 . F F . 28 LYS HG3  1 1 
        9  50144  6 1 27 LYS HZ1  H   3.447  3.766  -4.839 1.00 . F F . 28 LYS HZ1  1 1 
        9  50145  6 1 27 LYS HZ2  H   3.259  5.405  -4.466 1.00 . F F . 28 LYS HZ2  1 1 
        9  50146  6 1 27 LYS HZ3  H   3.603  4.292  -3.238 1.00 . F F . 28 LYS HZ3  1 1 
        9  50147  6 1 27 LYS N    N   6.391 10.215  -4.280 1.00 . F F . 28 LYS N    1 1 
        9  50148  6 1 27 LYS NZ   N   3.786  4.540  -4.232 1.00 . F F . 28 LYS NZ   1 1 
        9  50149  6 1 27 LYS O    O   4.591 11.276  -2.502 1.00 . F F . 28 LYS O    1 1 
        9  50150  6 1 28 GLY C    C   1.553 11.782  -3.081 1.00 . F F . 29 GLY C    1 1 
        9  50151  6 1 28 GLY CA   C   1.955 10.508  -2.364 1.00 . F F . 29 GLY CA   1 1 
        9  50152  6 1 28 GLY H    H   2.789  8.952  -3.534 1.00 . F F . 29 GLY H    1 1 
        9  50153  6 1 28 GLY HA2  H   1.089  9.869  -2.275 1.00 . F F . 29 GLY HA2  1 1 
        9  50154  6 1 28 GLY HA3  H   2.306 10.761  -1.375 1.00 . F F . 29 GLY HA3  1 1 
        9  50155  6 1 28 GLY N    N   3.002  9.785  -3.063 1.00 . F F . 29 GLY N    1 1 
        9  50156  6 1 28 GLY O    O   1.465 11.810  -4.308 1.00 . F F . 29 GLY O    1 1 
        9  50157  6 1 29 ALA C    C   2.133 14.965  -3.231 1.00 . F F . 30 ALA C    1 1 
        9  50158  6 1 29 ALA CA   C   0.912 14.121  -2.882 1.00 . F F . 30 ALA CA   1 1 
        9  50159  6 1 29 ALA CB   C   0.008 14.871  -1.915 1.00 . F F . 30 ALA CB   1 1 
        9  50160  6 1 29 ALA H    H   1.394 12.753  -1.341 1.00 . F F . 30 ALA H    1 1 
        9  50161  6 1 29 ALA HA   H   0.351 13.927  -3.785 1.00 . F F . 30 ALA HA   1 1 
        9  50162  6 1 29 ALA HB1  H  -0.647 15.526  -2.471 1.00 . F F . 30 ALA HB1  1 1 
        9  50163  6 1 29 ALA HB2  H  -0.582 14.164  -1.352 1.00 . F F . 30 ALA HB2  1 1 
        9  50164  6 1 29 ALA HB3  H   0.612 15.456  -1.238 1.00 . F F . 30 ALA HB3  1 1 
        9  50165  6 1 29 ALA N    N   1.307 12.838  -2.313 1.00 . F F . 30 ALA N    1 1 
        9  50166  6 1 29 ALA O    O   2.880 15.388  -2.348 1.00 . F F . 30 ALA O    1 1 
        9  50167  6 1 30 ILE C    C   2.998 17.342  -5.546 1.00 . F F . 31 ILE C    1 1 
        9  50168  6 1 30 ILE CA   C   3.461 16.001  -4.987 1.00 . F F . 31 ILE CA   1 1 
        9  50169  6 1 30 ILE CB   C   4.265 15.256  -6.070 1.00 . F F . 31 ILE CB   1 1 
        9  50170  6 1 30 ILE CD1  C   4.471 13.137  -4.676 1.00 . F F . 31 ILE CD1  1 1 
        9  50171  6 1 30 ILE CG1  C   4.011 13.750  -5.979 1.00 . F F . 31 ILE CG1  1 1 
        9  50172  6 1 30 ILE CG2  C   5.749 15.558  -5.928 1.00 . F F . 31 ILE CG2  1 1 
        9  50173  6 1 30 ILE H    H   1.700 14.842  -5.178 1.00 . F F . 31 ILE H    1 1 
        9  50174  6 1 30 ILE HA   H   4.111 16.180  -4.143 1.00 . F F . 31 ILE HA   1 1 
        9  50175  6 1 30 ILE HB   H   3.940 15.612  -7.036 1.00 . F F . 31 ILE HB   1 1 
        9  50176  6 1 30 ILE HD11 H   4.615 13.916  -3.942 1.00 . F F . 31 ILE HD11 1 1 
        9  50177  6 1 30 ILE HD12 H   3.726 12.440  -4.322 1.00 . F F . 31 ILE HD12 1 1 
        9  50178  6 1 30 ILE HD13 H   5.405 12.616  -4.833 1.00 . F F . 31 ILE HD13 1 1 
        9  50179  6 1 30 ILE HG12 H   2.953 13.563  -6.078 1.00 . F F . 31 ILE HG12 1 1 
        9  50180  6 1 30 ILE HG13 H   4.536 13.256  -6.784 1.00 . F F . 31 ILE HG13 1 1 
        9  50181  6 1 30 ILE HG21 H   6.312 14.640  -6.011 1.00 . F F . 31 ILE HG21 1 1 
        9  50182  6 1 30 ILE HG22 H   6.054 16.238  -6.709 1.00 . F F . 31 ILE HG22 1 1 
        9  50183  6 1 30 ILE HG23 H   5.935 16.009  -4.965 1.00 . F F . 31 ILE HG23 1 1 
        9  50184  6 1 30 ILE N    N   2.330 15.206  -4.523 1.00 . F F . 31 ILE N    1 1 
        9  50185  6 1 30 ILE O    O   2.390 17.403  -6.615 1.00 . F F . 31 ILE O    1 1 
        9  50186  6 1 31 ILE C    C   4.077 20.724  -5.124 1.00 . F F . 32 ILE C    1 1 
        9  50187  6 1 31 ILE CA   C   2.906 19.754  -5.241 1.00 . F F . 32 ILE CA   1 1 
        9  50188  6 1 31 ILE CB   C   1.725 20.290  -4.411 1.00 . F F . 32 ILE CB   1 1 
        9  50189  6 1 31 ILE CD1  C  -0.193 19.129  -3.207 1.00 . F F . 32 ILE CD1  1 1 
        9  50190  6 1 31 ILE CG1  C   0.526 19.346  -4.520 1.00 . F F . 32 ILE CG1  1 1 
        9  50191  6 1 31 ILE CG2  C   1.347 21.690  -4.871 1.00 . F F . 32 ILE CG2  1 1 
        9  50192  6 1 31 ILE H    H   3.776 18.299  -3.974 1.00 . F F . 32 ILE H    1 1 
        9  50193  6 1 31 ILE HA   H   2.598 19.700  -6.275 1.00 . F F . 32 ILE HA   1 1 
        9  50194  6 1 31 ILE HB   H   2.036 20.348  -3.379 1.00 . F F . 32 ILE HB   1 1 
        9  50195  6 1 31 ILE HD11 H  -1.010 19.831  -3.123 1.00 . F F . 32 ILE HD11 1 1 
        9  50196  6 1 31 ILE HD12 H  -0.579 18.121  -3.169 1.00 . F F . 32 ILE HD12 1 1 
        9  50197  6 1 31 ILE HD13 H   0.496 19.281  -2.389 1.00 . F F . 32 ILE HD13 1 1 
        9  50198  6 1 31 ILE HG12 H  -0.183 19.753  -5.223 1.00 . F F . 32 ILE HG12 1 1 
        9  50199  6 1 31 ILE HG13 H   0.867 18.384  -4.875 1.00 . F F . 32 ILE HG13 1 1 
        9  50200  6 1 31 ILE HG21 H   1.586 21.801  -5.919 1.00 . F F . 32 ILE HG21 1 1 
        9  50201  6 1 31 ILE HG22 H   0.288 21.842  -4.727 1.00 . F F . 32 ILE HG22 1 1 
        9  50202  6 1 31 ILE HG23 H   1.898 22.419  -4.297 1.00 . F F . 32 ILE HG23 1 1 
        9  50203  6 1 31 ILE N    N   3.290 18.413  -4.816 1.00 . F F . 32 ILE N    1 1 
        9  50204  6 1 31 ILE O    O   4.481 21.096  -4.024 1.00 . F F . 32 ILE O    1 1 
        9  50205  6 1 32 GLY C    C   5.517 23.234  -5.345 1.00 . F F . 33 GLY C    1 1 
        9  50206  6 1 32 GLY CA   C   5.736 22.056  -6.273 1.00 . F F . 33 GLY CA   1 1 
        9  50207  6 1 32 GLY H    H   4.254 20.801  -7.117 1.00 . F F . 33 GLY H    1 1 
        9  50208  6 1 32 GLY HA2  H   6.626 21.529  -5.966 1.00 . F F . 33 GLY HA2  1 1 
        9  50209  6 1 32 GLY HA3  H   5.877 22.426  -7.278 1.00 . F F . 33 GLY HA3  1 1 
        9  50210  6 1 32 GLY N    N   4.617 21.131  -6.269 1.00 . F F . 33 GLY N    1 1 
        9  50211  6 1 32 GLY O    O   6.383 23.562  -4.532 1.00 . F F . 33 GLY O    1 1 
        9  50212  6 1 33 LEU C    C   2.522 25.242  -4.574 1.00 . F F . 34 LEU C    1 1 
        9  50213  6 1 33 LEU CA   C   4.030 25.024  -4.631 1.00 . F F . 34 LEU CA   1 1 
        9  50214  6 1 33 LEU CB   C   4.718 26.281  -5.167 1.00 . F F . 34 LEU CB   1 1 
        9  50215  6 1 33 LEU CD1  C   5.141 25.437  -7.489 1.00 . F F . 34 LEU CD1  1 1 
        9  50216  6 1 33 LEU CD2  C   3.066 26.743  -6.995 1.00 . F F . 34 LEU CD2  1 1 
        9  50217  6 1 33 LEU CG   C   4.539 26.560  -6.659 1.00 . F F . 34 LEU CG   1 1 
        9  50218  6 1 33 LEU H    H   3.710 23.567  -6.131 1.00 . F F . 34 LEU H    1 1 
        9  50219  6 1 33 LEU HA   H   4.391 24.824  -3.633 1.00 . F F . 34 LEU HA   1 1 
        9  50220  6 1 33 LEU HB2  H   4.329 27.128  -4.623 1.00 . F F . 34 LEU HB2  1 1 
        9  50221  6 1 33 LEU HB3  H   5.777 26.186  -4.972 1.00 . F F . 34 LEU HB3  1 1 
        9  50222  6 1 33 LEU HD11 H   4.388 24.687  -7.679 1.00 . F F . 34 LEU HD11 1 1 
        9  50223  6 1 33 LEU HD12 H   5.963 24.991  -6.949 1.00 . F F . 34 LEU HD12 1 1 
        9  50224  6 1 33 LEU HD13 H   5.500 25.834  -8.427 1.00 . F F . 34 LEU HD13 1 1 
        9  50225  6 1 33 LEU HD21 H   2.968 27.439  -7.814 1.00 . F F . 34 LEU HD21 1 1 
        9  50226  6 1 33 LEU HD22 H   2.545 27.130  -6.130 1.00 . F F . 34 LEU HD22 1 1 
        9  50227  6 1 33 LEU HD23 H   2.640 25.792  -7.276 1.00 . F F . 34 LEU HD23 1 1 
        9  50228  6 1 33 LEU HG   H   5.057 27.475  -6.913 1.00 . F F . 34 LEU HG   1 1 
        9  50229  6 1 33 LEU N    N   4.360 23.874  -5.466 1.00 . F F . 34 LEU N    1 1 
        9  50230  6 1 33 LEU O    O   1.796 24.867  -5.494 1.00 . F F . 34 LEU O    1 1 
        9  50231  6 1 34 MET C    C   0.394 27.602  -3.031 1.00 . F F . 35 MET C    1 1 
        9  50232  6 1 34 MET CA   C   0.635 26.122  -3.313 1.00 . F F . 35 MET CA   1 1 
        9  50233  6 1 34 MET CB   C   0.070 25.274  -2.172 1.00 . F F . 35 MET CB   1 1 
        9  50234  6 1 34 MET CE   C  -1.558 23.373  -0.075 1.00 . F F . 35 MET CE   1 1 
        9  50235  6 1 34 MET CG   C  -0.899 24.199  -2.637 1.00 . F F . 35 MET CG   1 1 
        9  50236  6 1 34 MET H    H   2.686 26.127  -2.788 1.00 . F F . 35 MET H    1 1 
        9  50237  6 1 34 MET HA   H   0.132 25.856  -4.231 1.00 . F F . 35 MET HA   1 1 
        9  50238  6 1 34 MET HB2  H   0.888 24.794  -1.657 1.00 . F F . 35 MET HB2  1 1 
        9  50239  6 1 34 MET HB3  H  -0.450 25.921  -1.482 1.00 . F F . 35 MET HB3  1 1 
        9  50240  6 1 34 MET HE1  H  -0.762 23.656   0.597 1.00 . F F . 35 MET HE1  1 1 
        9  50241  6 1 34 MET HE2  H  -2.166 24.237  -0.298 1.00 . F F . 35 MET HE2  1 1 
        9  50242  6 1 34 MET HE3  H  -2.168 22.612   0.390 1.00 . F F . 35 MET HE3  1 1 
        9  50243  6 1 34 MET HG2  H  -1.899 24.603  -2.624 1.00 . F F . 35 MET HG2  1 1 
        9  50244  6 1 34 MET HG3  H  -0.641 23.914  -3.646 1.00 . F F . 35 MET HG3  1 1 
        9  50245  6 1 34 MET N    N   2.058 25.852  -3.488 1.00 . F F . 35 MET N    1 1 
        9  50246  6 1 34 MET O    O   0.913 28.151  -2.059 1.00 . F F . 35 MET O    1 1 
        9  50247  6 1 34 MET SD   S  -0.857 22.729  -1.593 1.00 . F F . 35 MET SD   1 1 
        9  50248  6 1 35 VAL C    C  -2.213 29.887  -3.677 1.00 . F F . 36 VAL C    1 1 
        9  50249  6 1 35 VAL CA   C  -0.707 29.658  -3.728 1.00 . F F . 36 VAL CA   1 1 
        9  50250  6 1 35 VAL CB   C  -0.110 30.495  -4.875 1.00 . F F . 36 VAL CB   1 1 
        9  50251  6 1 35 VAL CG1  C  -0.544 31.948  -4.757 1.00 . F F . 36 VAL CG1  1 1 
        9  50252  6 1 35 VAL CG2  C   1.407 30.382  -4.882 1.00 . F F . 36 VAL CG2  1 1 
        9  50253  6 1 35 VAL H    H  -0.781 27.750  -4.642 1.00 . F F . 36 VAL H    1 1 
        9  50254  6 1 35 VAL HA   H  -0.269 29.994  -2.799 1.00 . F F . 36 VAL HA   1 1 
        9  50255  6 1 35 VAL HB   H  -0.484 30.105  -5.810 1.00 . F F . 36 VAL HB   1 1 
        9  50256  6 1 35 VAL HG11 H  -1.267 32.171  -5.528 1.00 . F F . 36 VAL HG11 1 1 
        9  50257  6 1 35 VAL HG12 H  -0.988 32.114  -3.787 1.00 . F F . 36 VAL HG12 1 1 
        9  50258  6 1 35 VAL HG13 H   0.316 32.591  -4.875 1.00 . F F . 36 VAL HG13 1 1 
        9  50259  6 1 35 VAL HG21 H   1.747 30.171  -5.885 1.00 . F F . 36 VAL HG21 1 1 
        9  50260  6 1 35 VAL HG22 H   1.840 31.312  -4.544 1.00 . F F . 36 VAL HG22 1 1 
        9  50261  6 1 35 VAL HG23 H   1.712 29.583  -4.223 1.00 . F F . 36 VAL HG23 1 1 
        9  50262  6 1 35 VAL N    N  -0.397 28.242  -3.886 1.00 . F F . 36 VAL N    1 1 
        9  50263  6 1 35 VAL O    O  -2.914 29.704  -4.671 1.00 . F F . 36 VAL O    1 1 
        9  50264  6 1 36 GLY C    C  -4.963 29.301  -2.597 1.00 . F F . 37 GLY C    1 1 
        9  50265  6 1 36 GLY CA   C  -4.126 30.540  -2.349 1.00 . F F . 37 GLY CA   1 1 
        9  50266  6 1 36 GLY H    H  -2.099 30.420  -1.750 1.00 . F F . 37 GLY H    1 1 
        9  50267  6 1 36 GLY HA2  H  -4.308 30.890  -1.344 1.00 . F F . 37 GLY HA2  1 1 
        9  50268  6 1 36 GLY HA3  H  -4.426 31.308  -3.047 1.00 . F F . 37 GLY HA3  1 1 
        9  50269  6 1 36 GLY N    N  -2.705 30.291  -2.509 1.00 . F F . 37 GLY N    1 1 
        9  50270  6 1 36 GLY O    O  -6.175 29.390  -2.791 1.00 . F F . 37 GLY O    1 1 
        9  50271  6 1 37 GLY C    C  -4.571 25.789  -1.887 1.00 . F F . 38 GLY C    1 1 
        9  50272  6 1 37 GLY CA   C  -5.024 26.894  -2.821 1.00 . F F . 38 GLY CA   1 1 
        9  50273  6 1 37 GLY H    H  -3.349 28.129  -2.431 1.00 . F F . 38 GLY H    1 1 
        9  50274  6 1 37 GLY HA2  H  -6.081 27.062  -2.677 1.00 . F F . 38 GLY HA2  1 1 
        9  50275  6 1 37 GLY HA3  H  -4.855 26.579  -3.840 1.00 . F F . 38 GLY HA3  1 1 
        9  50276  6 1 37 GLY N    N  -4.316 28.139  -2.592 1.00 . F F . 38 GLY N    1 1 
        9  50277  6 1 37 GLY O    O  -3.436 25.796  -1.409 1.00 . F F . 38 GLY O    1 1 
        9  50278  6 1 38 VAL C    C  -5.479 22.386  -1.400 1.00 . F F . 39 VAL C    1 1 
        9  50279  6 1 38 VAL CA   C  -5.146 23.720  -0.740 1.00 . F F . 39 VAL CA   1 1 
        9  50280  6 1 38 VAL CB   C  -5.911 23.826   0.592 1.00 . F F . 39 VAL CB   1 1 
        9  50281  6 1 38 VAL CG1  C  -5.658 25.175   1.247 1.00 . F F . 39 VAL CG1  1 1 
        9  50282  6 1 38 VAL CG2  C  -7.399 23.603   0.370 1.00 . F F . 39 VAL CG2  1 1 
        9  50283  6 1 38 VAL H    H  -6.348 24.885  -2.035 1.00 . F F . 39 VAL H    1 1 
        9  50284  6 1 38 VAL HA   H  -4.087 23.751  -0.527 1.00 . F F . 39 VAL HA   1 1 
        9  50285  6 1 38 VAL HB   H  -5.548 23.055   1.255 1.00 . F F . 39 VAL HB   1 1 
        9  50286  6 1 38 VAL HG11 H  -4.711 25.568   0.908 1.00 . F F . 39 VAL HG11 1 1 
        9  50287  6 1 38 VAL HG12 H  -6.450 25.860   0.980 1.00 . F F . 39 VAL HG12 1 1 
        9  50288  6 1 38 VAL HG13 H  -5.633 25.055   2.320 1.00 . F F . 39 VAL HG13 1 1 
        9  50289  6 1 38 VAL HG21 H  -7.917 23.666   1.316 1.00 . F F . 39 VAL HG21 1 1 
        9  50290  6 1 38 VAL HG22 H  -7.782 24.358  -0.301 1.00 . F F . 39 VAL HG22 1 1 
        9  50291  6 1 38 VAL HG23 H  -7.557 22.626  -0.062 1.00 . F F . 39 VAL HG23 1 1 
        9  50292  6 1 38 VAL N    N  -5.460 24.836  -1.624 1.00 . F F . 39 VAL N    1 1 
        9  50293  6 1 38 VAL O    O  -5.856 22.338  -2.571 1.00 . F F . 39 VAL O    1 1 
        9  50294  6 1 39 VAL C    C  -7.070 19.574  -0.873 1.00 . F F . 40 VAL C    1 1 
        9  50295  6 1 39 VAL CA   C  -5.624 19.969  -1.150 1.00 . F F . 40 VAL CA   1 1 
        9  50296  6 1 39 VAL CB   C  -4.687 18.917  -0.528 1.00 . F F . 40 VAL CB   1 1 
        9  50297  6 1 39 VAL CG1  C  -3.259 19.121  -1.010 1.00 . F F . 40 VAL CG1  1 1 
        9  50298  6 1 39 VAL CG2  C  -4.759 18.973   0.991 1.00 . F F . 40 VAL CG2  1 1 
        9  50299  6 1 39 VAL H    H  -5.032 21.408   0.285 1.00 . F F . 40 VAL H    1 1 
        9  50300  6 1 39 VAL HA   H  -5.462 19.978  -2.219 1.00 . F F . 40 VAL HA   1 1 
        9  50301  6 1 39 VAL HB   H  -5.015 17.939  -0.847 1.00 . F F . 40 VAL HB   1 1 
        9  50302  6 1 39 VAL HG11 H  -2.594 18.486  -0.443 1.00 . F F . 40 VAL HG11 1 1 
        9  50303  6 1 39 VAL HG12 H  -3.193 18.869  -2.058 1.00 . F F . 40 VAL HG12 1 1 
        9  50304  6 1 39 VAL HG13 H  -2.976 20.154  -0.869 1.00 . F F . 40 VAL HG13 1 1 
        9  50305  6 1 39 VAL HG21 H  -4.743 17.969   1.388 1.00 . F F . 40 VAL HG21 1 1 
        9  50306  6 1 39 VAL HG22 H  -3.911 19.524   1.372 1.00 . F F . 40 VAL HG22 1 1 
        9  50307  6 1 39 VAL HG23 H  -5.672 19.466   1.291 1.00 . F F . 40 VAL HG23 1 1 
        9  50308  6 1 39 VAL N    N  -5.337 21.305  -0.641 1.00 . F F . 40 VAL N    1 1 
        9  50309  6 1 39 VAL O    O  -7.315 18.447  -0.447 1.00 . F F . 40 VAL O    1 1 
        9  50310  6 1 39 VAL OXT  O  -7.986 20.500  -1.117 1.00 . F F . 40 VAL OXT  1 1 
        9  50311  7 1  1 ASP C    C  -1.131 57.186 -21.600 1.00 . G G .  1 ASP C    1 1 
        9  50312  7 1  1 ASP CA   C  -1.525 58.463 -20.865 1.00 . G G .  1 ASP CA   1 1 
        9  50313  7 1  1 ASP CB   C  -3.046 58.619 -20.866 1.00 . G G .  1 ASP CB   1 1 
        9  50314  7 1  1 ASP CG   C  -3.493 59.944 -20.279 1.00 . G G .  1 ASP CG   1 1 
        9  50315  7 1  1 ASP H1   H  -0.709 60.322 -20.767 1.00 . G G .  1 ASP H1   1 1 
        9  50316  7 1  1 ASP H2   H  -0.029 59.353 -21.915 1.00 . G G .  1 ASP H2   1 1 
        9  50317  7 1  1 ASP H3   H  -1.515 60.018 -22.172 1.00 . G G .  1 ASP H3   1 1 
        9  50318  7 1  1 ASP HA   H  -1.180 58.397 -19.845 1.00 . G G .  1 ASP HA   1 1 
        9  50319  7 1  1 ASP HB2  H  -3.407 58.557 -21.883 1.00 . G G .  1 ASP HB2  1 1 
        9  50320  7 1  1 ASP HB3  H  -3.484 57.822 -20.284 1.00 . G G .  1 ASP HB3  1 1 
        9  50321  7 1  1 ASP N    N  -0.896 59.629 -21.476 1.00 . G G .  1 ASP N    1 1 
        9  50322  7 1  1 ASP O    O  -1.985 56.374 -21.954 1.00 . G G .  1 ASP O    1 1 
        9  50323  7 1  1 ASP OD1  O  -3.238 60.989 -20.913 1.00 . G G .  1 ASP OD1  1 1 
        9  50324  7 1  1 ASP OD2  O  -4.097 59.935 -19.186 1.00 . G G .  1 ASP OD2  1 1 
        9  50325  7 1  2 ALA C    C   0.518 54.587 -21.659 1.00 . G G .  2 ALA C    1 1 
        9  50326  7 1  2 ALA CA   C   0.674 55.837 -22.518 1.00 . G G .  2 ALA CA   1 1 
        9  50327  7 1  2 ALA CB   C   2.132 56.036 -22.903 1.00 . G G .  2 ALA CB   1 1 
        9  50328  7 1  2 ALA H    H   0.799 57.698 -21.520 1.00 . G G .  2 ALA H    1 1 
        9  50329  7 1  2 ALA HA   H   0.102 55.711 -23.426 1.00 . G G .  2 ALA HA   1 1 
        9  50330  7 1  2 ALA HB1  H   2.370 55.406 -23.747 1.00 . G G .  2 ALA HB1  1 1 
        9  50331  7 1  2 ALA HB2  H   2.296 57.070 -23.167 1.00 . G G .  2 ALA HB2  1 1 
        9  50332  7 1  2 ALA HB3  H   2.764 55.773 -22.068 1.00 . G G .  2 ALA HB3  1 1 
        9  50333  7 1  2 ALA N    N   0.167 57.015 -21.827 1.00 . G G .  2 ALA N    1 1 
        9  50334  7 1  2 ALA O    O   1.341 54.317 -20.785 1.00 . G G .  2 ALA O    1 1 
        9  50335  7 1  3 GLU C    C   0.416 51.694 -21.160 1.00 . G G .  3 GLU C    1 1 
        9  50336  7 1  3 GLU CA   C  -0.807 52.607 -21.161 1.00 . G G .  3 GLU CA   1 1 
        9  50337  7 1  3 GLU CB   C  -2.009 51.866 -21.752 1.00 . G G .  3 GLU CB   1 1 
        9  50338  7 1  3 GLU CD   C  -3.714 53.443 -22.746 1.00 . G G .  3 GLU CD   1 1 
        9  50339  7 1  3 GLU CG   C  -3.329 52.592 -21.552 1.00 . G G .  3 GLU CG   1 1 
        9  50340  7 1  3 GLU H    H  -1.164 54.095 -22.624 1.00 . G G .  3 GLU H    1 1 
        9  50341  7 1  3 GLU HA   H  -1.033 52.887 -20.144 1.00 . G G .  3 GLU HA   1 1 
        9  50342  7 1  3 GLU HB2  H  -1.850 51.735 -22.812 1.00 . G G .  3 GLU HB2  1 1 
        9  50343  7 1  3 GLU HB3  H  -2.082 50.895 -21.285 1.00 . G G .  3 GLU HB3  1 1 
        9  50344  7 1  3 GLU HG2  H  -4.105 51.860 -21.385 1.00 . G G .  3 GLU HG2  1 1 
        9  50345  7 1  3 GLU HG3  H  -3.246 53.231 -20.685 1.00 . G G .  3 GLU HG3  1 1 
        9  50346  7 1  3 GLU N    N  -0.543 53.827 -21.914 1.00 . G G .  3 GLU N    1 1 
        9  50347  7 1  3 GLU O    O   0.642 50.941 -20.212 1.00 . G G .  3 GLU O    1 1 
        9  50348  7 1  3 GLU OE1  O  -2.845 53.673 -23.614 1.00 . G G .  3 GLU OE1  1 1 
        9  50349  7 1  3 GLU OE2  O  -4.882 53.878 -22.814 1.00 . G G .  3 GLU OE2  1 1 
        9  50350  7 1  4 PHE C    C   3.443 51.635 -23.229 1.00 . G G .  4 PHE C    1 1 
        9  50351  7 1  4 PHE CA   C   2.401 50.946 -22.353 1.00 . G G .  4 PHE CA   1 1 
        9  50352  7 1  4 PHE CB   C   2.050 49.577 -22.939 1.00 . G G .  4 PHE CB   1 1 
        9  50353  7 1  4 PHE CD1  C   3.049 47.812 -21.462 1.00 . G G .  4 PHE CD1  1 1 
        9  50354  7 1  4 PHE CD2  C   0.692 48.162 -21.374 1.00 . G G .  4 PHE CD2  1 1 
        9  50355  7 1  4 PHE CE1  C   2.939 46.815 -20.510 1.00 . G G .  4 PHE CE1  1 1 
        9  50356  7 1  4 PHE CE2  C   0.576 47.167 -20.422 1.00 . G G .  4 PHE CE2  1 1 
        9  50357  7 1  4 PHE CG   C   1.928 48.495 -21.904 1.00 . G G .  4 PHE CG   1 1 
        9  50358  7 1  4 PHE CZ   C   1.701 46.493 -19.989 1.00 . G G .  4 PHE CZ   1 1 
        9  50359  7 1  4 PHE H    H   0.969 52.385 -22.952 1.00 . G G .  4 PHE H    1 1 
        9  50360  7 1  4 PHE HA   H   2.812 50.810 -21.365 1.00 . G G .  4 PHE HA   1 1 
        9  50361  7 1  4 PHE HB2  H   1.106 49.647 -23.458 1.00 . G G .  4 PHE HB2  1 1 
        9  50362  7 1  4 PHE HB3  H   2.820 49.284 -23.638 1.00 . G G .  4 PHE HB3  1 1 
        9  50363  7 1  4 PHE HD1  H   4.018 48.063 -21.868 1.00 . G G .  4 PHE HD1  1 1 
        9  50364  7 1  4 PHE HD2  H  -0.189 48.689 -21.712 1.00 . G G .  4 PHE HD2  1 1 
        9  50365  7 1  4 PHE HE1  H   3.820 46.290 -20.173 1.00 . G G .  4 PHE HE1  1 1 
        9  50366  7 1  4 PHE HE2  H  -0.394 46.918 -20.016 1.00 . G G .  4 PHE HE2  1 1 
        9  50367  7 1  4 PHE HZ   H   1.613 45.715 -19.245 1.00 . G G .  4 PHE HZ   1 1 
        9  50368  7 1  4 PHE N    N   1.202 51.766 -22.229 1.00 . G G .  4 PHE N    1 1 
        9  50369  7 1  4 PHE O    O   3.242 51.807 -24.432 1.00 . G G .  4 PHE O    1 1 
        9  50370  7 1  5 ARG C    C   6.987 52.109 -22.969 1.00 . G G .  5 ARG C    1 1 
        9  50371  7 1  5 ARG CA   C   5.629 52.698 -23.341 1.00 . G G .  5 ARG CA   1 1 
        9  50372  7 1  5 ARG CB   C   5.613 54.198 -23.042 1.00 . G G .  5 ARG CB   1 1 
        9  50373  7 1  5 ARG CD   C   6.544 54.874 -25.277 1.00 . G G .  5 ARG CD   1 1 
        9  50374  7 1  5 ARG CG   C   5.414 55.063 -24.276 1.00 . G G .  5 ARG CG   1 1 
        9  50375  7 1  5 ARG CZ   C   6.616 57.018 -26.477 1.00 . G G .  5 ARG CZ   1 1 
        9  50376  7 1  5 ARG H    H   4.658 51.860 -21.657 1.00 . G G .  5 ARG H    1 1 
        9  50377  7 1  5 ARG HA   H   5.462 52.548 -24.397 1.00 . G G .  5 ARG HA   1 1 
        9  50378  7 1  5 ARG HB2  H   4.811 54.407 -22.350 1.00 . G G .  5 ARG HB2  1 1 
        9  50379  7 1  5 ARG HB3  H   6.552 54.472 -22.585 1.00 . G G .  5 ARG HB3  1 1 
        9  50380  7 1  5 ARG HD2  H   7.292 54.230 -24.838 1.00 . G G .  5 ARG HD2  1 1 
        9  50381  7 1  5 ARG HD3  H   6.145 54.408 -26.166 1.00 . G G .  5 ARG HD3  1 1 
        9  50382  7 1  5 ARG HE   H   8.040 56.350 -25.250 1.00 . G G .  5 ARG HE   1 1 
        9  50383  7 1  5 ARG HG2  H   4.482 54.791 -24.748 1.00 . G G .  5 ARG HG2  1 1 
        9  50384  7 1  5 ARG HG3  H   5.380 56.099 -23.976 1.00 . G G .  5 ARG HG3  1 1 
        9  50385  7 1  5 ARG HH11 H   4.959 55.912 -26.811 1.00 . G G .  5 ARG HH11 1 1 
        9  50386  7 1  5 ARG HH12 H   5.023 57.427 -27.651 1.00 . G G .  5 ARG HH12 1 1 
        9  50387  7 1  5 ARG HH21 H   8.136 58.346 -26.350 1.00 . G G .  5 ARG HH21 1 1 
        9  50388  7 1  5 ARG HH22 H   6.830 58.809 -27.389 1.00 . G G .  5 ARG HH22 1 1 
        9  50389  7 1  5 ARG N    N   4.556 52.026 -22.618 1.00 . G G .  5 ARG N    1 1 
        9  50390  7 1  5 ARG NE   N   7.168 56.142 -25.644 1.00 . G G .  5 ARG NE   1 1 
        9  50391  7 1  5 ARG NH1  N   5.436 56.765 -27.025 1.00 . G G .  5 ARG NH1  1 1 
        9  50392  7 1  5 ARG NH2  N   7.246 58.151 -26.762 1.00 . G G .  5 ARG NH2  1 1 
        9  50393  7 1  5 ARG O    O   7.482 52.313 -21.860 1.00 . G G .  5 ARG O    1 1 
        9  50394  7 1  6 HIS C    C   9.944 51.363 -24.592 1.00 . G G .  6 HIS C    1 1 
        9  50395  7 1  6 HIS CA   C   8.886 50.758 -23.675 1.00 . G G .  6 HIS CA   1 1 
        9  50396  7 1  6 HIS CB   C   8.802 49.248 -23.899 1.00 . G G .  6 HIS CB   1 1 
        9  50397  7 1  6 HIS CD2  C  11.128 48.207 -23.414 1.00 . G G .  6 HIS CD2  1 1 
        9  50398  7 1  6 HIS CE1  C  10.659 47.254 -21.496 1.00 . G G .  6 HIS CE1  1 1 
        9  50399  7 1  6 HIS CG   C   9.830 48.471 -23.135 1.00 . G G .  6 HIS CG   1 1 
        9  50400  7 1  6 HIS H    H   7.141 51.250 -24.768 1.00 . G G .  6 HIS H    1 1 
        9  50401  7 1  6 HIS HA   H   9.166 50.946 -22.650 1.00 . G G .  6 HIS HA   1 1 
        9  50402  7 1  6 HIS HB2  H   7.827 48.898 -23.592 1.00 . G G .  6 HIS HB2  1 1 
        9  50403  7 1  6 HIS HB3  H   8.940 49.038 -24.950 1.00 . G G .  6 HIS HB3  1 1 
        9  50404  7 1  6 HIS HD1  H   8.708 47.870 -21.456 1.00 . G G .  6 HIS HD1  1 1 
        9  50405  7 1  6 HIS HD2  H  11.675 48.531 -24.288 1.00 . G G .  6 HIS HD2  1 1 
        9  50406  7 1  6 HIS HE1  H  10.750 46.695 -20.577 1.00 . G G .  6 HIS HE1  1 1 
        9  50407  7 1  6 HIS HE2  H  12.555 47.180 -22.265 1.00 . G G .  6 HIS HE2  1 1 
        9  50408  7 1  6 HIS N    N   7.585 51.377 -23.904 1.00 . G G .  6 HIS N    1 1 
        9  50409  7 1  6 HIS ND1  N   9.567 47.860 -21.927 1.00 . G G .  6 HIS ND1  1 1 
        9  50410  7 1  6 HIS NE2  N  11.620 47.449 -22.380 1.00 . G G .  6 HIS NE2  1 1 
        9  50411  7 1  6 HIS O    O   9.758 51.436 -25.807 1.00 . G G .  6 HIS O    1 1 
        9  50412  7 1  7 ASP C    C  13.485 51.797 -24.358 1.00 . G G .  7 ASP C    1 1 
        9  50413  7 1  7 ASP CA   C  12.142 52.392 -24.768 1.00 . G G .  7 ASP CA   1 1 
        9  50414  7 1  7 ASP CB   C  12.160 53.909 -24.569 1.00 . G G .  7 ASP CB   1 1 
        9  50415  7 1  7 ASP CG   C  12.959 54.623 -25.641 1.00 . G G .  7 ASP CG   1 1 
        9  50416  7 1  7 ASP H    H  11.143 51.708 -23.031 1.00 . G G .  7 ASP H    1 1 
        9  50417  7 1  7 ASP HA   H  11.971 52.177 -25.812 1.00 . G G .  7 ASP HA   1 1 
        9  50418  7 1  7 ASP HB2  H  11.146 54.281 -24.594 1.00 . G G .  7 ASP HB2  1 1 
        9  50419  7 1  7 ASP HB3  H  12.599 54.134 -23.608 1.00 . G G .  7 ASP HB3  1 1 
        9  50420  7 1  7 ASP N    N  11.054 51.794 -24.003 1.00 . G G .  7 ASP N    1 1 
        9  50421  7 1  7 ASP O    O  14.038 52.147 -23.315 1.00 . G G .  7 ASP O    1 1 
        9  50422  7 1  7 ASP OD1  O  14.204 54.641 -25.541 1.00 . G G .  7 ASP OD1  1 1 
        9  50423  7 1  7 ASP OD2  O  12.340 55.164 -26.580 1.00 . G G .  7 ASP OD2  1 1 
        9  50424  7 1  8 SER C    C  15.943 49.773 -26.196 1.00 . G G .  8 SER C    1 1 
        9  50425  7 1  8 SER CA   C  15.280 50.246 -24.905 1.00 . G G .  8 SER CA   1 1 
        9  50426  7 1  8 SER CB   C  15.079 49.062 -23.958 1.00 . G G .  8 SER CB   1 1 
        9  50427  7 1  8 SER H    H  13.515 50.657 -26.000 1.00 . G G .  8 SER H    1 1 
        9  50428  7 1  8 SER HA   H  15.923 50.972 -24.429 1.00 . G G .  8 SER HA   1 1 
        9  50429  7 1  8 SER HB2  H  16.040 48.658 -23.681 1.00 . G G .  8 SER HB2  1 1 
        9  50430  7 1  8 SER HB3  H  14.560 49.398 -23.072 1.00 . G G .  8 SER HB3  1 1 
        9  50431  7 1  8 SER HG   H  13.751 47.622 -23.919 1.00 . G G .  8 SER HG   1 1 
        9  50432  7 1  8 SER N    N  14.004 50.895 -25.184 1.00 . G G .  8 SER N    1 1 
        9  50433  7 1  8 SER O    O  15.333 49.067 -26.997 1.00 . G G .  8 SER O    1 1 
        9  50434  7 1  8 SER OG   O  14.314 48.040 -24.575 1.00 . G G .  8 SER OG   1 1 
        9  50435  7 1  9 GLY C    C  17.862 48.282 -27.834 1.00 . G G .  9 GLY C    1 1 
        9  50436  7 1  9 GLY CA   C  17.924 49.776 -27.582 1.00 . G G .  9 GLY CA   1 1 
        9  50437  7 1  9 GLY H    H  17.634 50.730 -25.715 1.00 . G G .  9 GLY H    1 1 
        9  50438  7 1  9 GLY HA2  H  17.502 50.291 -28.432 1.00 . G G .  9 GLY HA2  1 1 
        9  50439  7 1  9 GLY HA3  H  18.958 50.068 -27.473 1.00 . G G .  9 GLY HA3  1 1 
        9  50440  7 1  9 GLY N    N  17.198 50.168 -26.388 1.00 . G G .  9 GLY N    1 1 
        9  50441  7 1  9 GLY O    O  17.973 47.832 -28.975 1.00 . G G .  9 GLY O    1 1 
        9  50442  7 1 10 TYR C    C  16.709 45.475 -25.796 1.00 . G G . 10 TYR C    1 1 
        9  50443  7 1 10 TYR CA   C  17.614 46.059 -26.876 1.00 . G G . 10 TYR CA   1 1 
        9  50444  7 1 10 TYR CB   C  19.013 45.449 -26.770 1.00 . G G . 10 TYR CB   1 1 
        9  50445  7 1 10 TYR CD1  C  18.269 43.169 -27.563 1.00 . G G . 10 TYR CD1  1 1 
        9  50446  7 1 10 TYR CD2  C  20.294 44.062 -28.448 1.00 . G G . 10 TYR CD2  1 1 
        9  50447  7 1 10 TYR CE1  C  18.432 42.030 -28.327 1.00 . G G . 10 TYR CE1  1 1 
        9  50448  7 1 10 TYR CE2  C  20.465 42.927 -29.216 1.00 . G G . 10 TYR CE2  1 1 
        9  50449  7 1 10 TYR CG   C  19.196 44.204 -27.609 1.00 . G G . 10 TYR CG   1 1 
        9  50450  7 1 10 TYR CZ   C  19.531 41.914 -29.152 1.00 . G G . 10 TYR CZ   1 1 
        9  50451  7 1 10 TYR H    H  17.604 47.928 -25.883 1.00 . G G . 10 TYR H    1 1 
        9  50452  7 1 10 TYR HA   H  17.200 45.819 -27.845 1.00 . G G . 10 TYR HA   1 1 
        9  50453  7 1 10 TYR HB2  H  19.741 46.176 -27.095 1.00 . G G . 10 TYR HB2  1 1 
        9  50454  7 1 10 TYR HB3  H  19.207 45.186 -25.741 1.00 . G G . 10 TYR HB3  1 1 
        9  50455  7 1 10 TYR HD1  H  17.409 43.263 -26.915 1.00 . G G . 10 TYR HD1  1 1 
        9  50456  7 1 10 TYR HD2  H  21.024 44.858 -28.495 1.00 . G G . 10 TYR HD2  1 1 
        9  50457  7 1 10 TYR HE1  H  17.701 41.236 -28.277 1.00 . G G . 10 TYR HE1  1 1 
        9  50458  7 1 10 TYR HE2  H  21.325 42.835 -29.862 1.00 . G G . 10 TYR HE2  1 1 
        9  50459  7 1 10 TYR HH   H  20.626 40.678 -30.136 1.00 . G G . 10 TYR HH   1 1 
        9  50460  7 1 10 TYR N    N  17.686 47.511 -26.767 1.00 . G G . 10 TYR N    1 1 
        9  50461  7 1 10 TYR O    O  17.029 45.528 -24.609 1.00 . G G . 10 TYR O    1 1 
        9  50462  7 1 10 TYR OH   O  19.698 40.781 -29.915 1.00 . G G . 10 TYR OH   1 1 
        9  50463  7 1 11 GLU C    C  14.592 42.806 -25.438 1.00 . G G . 11 GLU C    1 1 
        9  50464  7 1 11 GLU CA   C  14.627 44.324 -25.286 1.00 . G G . 11 GLU CA   1 1 
        9  50465  7 1 11 GLU CB   C  13.228 44.902 -25.513 1.00 . G G . 11 GLU CB   1 1 
        9  50466  7 1 11 GLU CD   C  12.290 44.183 -23.281 1.00 . G G . 11 GLU CD   1 1 
        9  50467  7 1 11 GLU CG   C  12.130 44.142 -24.788 1.00 . G G . 11 GLU CG   1 1 
        9  50468  7 1 11 GLU H    H  15.379 44.907 -27.177 1.00 . G G . 11 GLU H    1 1 
        9  50469  7 1 11 GLU HA   H  14.948 44.566 -24.284 1.00 . G G . 11 GLU HA   1 1 
        9  50470  7 1 11 GLU HB2  H  13.216 45.927 -25.170 1.00 . G G . 11 GLU HB2  1 1 
        9  50471  7 1 11 GLU HB3  H  13.012 44.884 -26.571 1.00 . G G . 11 GLU HB3  1 1 
        9  50472  7 1 11 GLU HG2  H  11.177 44.580 -25.045 1.00 . G G . 11 GLU HG2  1 1 
        9  50473  7 1 11 GLU HG3  H  12.151 43.112 -25.110 1.00 . G G . 11 GLU HG3  1 1 
        9  50474  7 1 11 GLU N    N  15.579 44.918 -26.217 1.00 . G G . 11 GLU N    1 1 
        9  50475  7 1 11 GLU O    O  14.274 42.285 -26.507 1.00 . G G . 11 GLU O    1 1 
        9  50476  7 1 11 GLU OE1  O  13.335 43.715 -22.781 1.00 . G G . 11 GLU OE1  1 1 
        9  50477  7 1 11 GLU OE2  O  11.370 44.682 -22.600 1.00 . G G . 11 GLU OE2  1 1 
        9  50478  7 1 12 VAL C    C  14.227 40.081 -23.140 1.00 . G G . 12 VAL C    1 1 
        9  50479  7 1 12 VAL CA   C  14.928 40.643 -24.372 1.00 . G G . 12 VAL CA   1 1 
        9  50480  7 1 12 VAL CB   C  16.363 40.089 -24.431 1.00 . G G . 12 VAL CB   1 1 
        9  50481  7 1 12 VAL CG1  C  16.346 38.576 -24.593 1.00 . G G . 12 VAL CG1  1 1 
        9  50482  7 1 12 VAL CG2  C  17.142 40.745 -25.562 1.00 . G G . 12 VAL CG2  1 1 
        9  50483  7 1 12 VAL H    H  15.166 42.573 -23.537 1.00 . G G . 12 VAL H    1 1 
        9  50484  7 1 12 VAL HA   H  14.401 40.314 -25.256 1.00 . G G . 12 VAL HA   1 1 
        9  50485  7 1 12 VAL HB   H  16.857 40.323 -23.499 1.00 . G G . 12 VAL HB   1 1 
        9  50486  7 1 12 VAL HG11 H  17.074 38.285 -25.335 1.00 . G G . 12 VAL HG11 1 1 
        9  50487  7 1 12 VAL HG12 H  16.586 38.110 -23.648 1.00 . G G . 12 VAL HG12 1 1 
        9  50488  7 1 12 VAL HG13 H  15.363 38.260 -24.911 1.00 . G G . 12 VAL HG13 1 1 
        9  50489  7 1 12 VAL HG21 H  16.487 40.896 -26.407 1.00 . G G . 12 VAL HG21 1 1 
        9  50490  7 1 12 VAL HG22 H  17.526 41.698 -25.229 1.00 . G G . 12 VAL HG22 1 1 
        9  50491  7 1 12 VAL HG23 H  17.964 40.107 -25.851 1.00 . G G . 12 VAL HG23 1 1 
        9  50492  7 1 12 VAL N    N  14.922 42.101 -24.360 1.00 . G G . 12 VAL N    1 1 
        9  50493  7 1 12 VAL O    O  14.625 40.355 -22.007 1.00 . G G . 12 VAL O    1 1 
        9  50494  7 1 13 HIS C    C  12.434 37.166 -22.388 1.00 . G G . 13 HIS C    1 1 
        9  50495  7 1 13 HIS CA   C  12.427 38.688 -22.278 1.00 . G G . 13 HIS CA   1 1 
        9  50496  7 1 13 HIS CB   C  10.988 39.204 -22.279 1.00 . G G . 13 HIS CB   1 1 
        9  50497  7 1 13 HIS CD2  C  11.681 41.585 -21.518 1.00 . G G . 13 HIS CD2  1 1 
        9  50498  7 1 13 HIS CE1  C   9.837 42.135 -20.467 1.00 . G G . 13 HIS CE1  1 1 
        9  50499  7 1 13 HIS CG   C  10.829 40.537 -21.615 1.00 . G G . 13 HIS CG   1 1 
        9  50500  7 1 13 HIS H    H  12.915 39.110 -24.294 1.00 . G G . 13 HIS H    1 1 
        9  50501  7 1 13 HIS HA   H  12.901 38.971 -21.350 1.00 . G G . 13 HIS HA   1 1 
        9  50502  7 1 13 HIS HB2  H  10.648 39.301 -23.300 1.00 . G G . 13 HIS HB2  1 1 
        9  50503  7 1 13 HIS HB3  H  10.357 38.497 -21.760 1.00 . G G . 13 HIS HB3  1 1 
        9  50504  7 1 13 HIS HD1  H   8.878 40.366 -20.838 1.00 . G G . 13 HIS HD1  1 1 
        9  50505  7 1 13 HIS HD2  H  12.679 41.641 -21.930 1.00 . G G . 13 HIS HD2  1 1 
        9  50506  7 1 13 HIS HE1  H   9.104 42.688 -19.899 1.00 . G G . 13 HIS HE1  1 1 
        9  50507  7 1 13 HIS HE2  H  11.379 43.472 -20.646 1.00 . G G . 13 HIS HE2  1 1 
        9  50508  7 1 13 HIS N    N  13.183 39.291 -23.369 1.00 . G G . 13 HIS N    1 1 
        9  50509  7 1 13 HIS ND1  N   9.684 40.913 -20.945 1.00 . G G . 13 HIS ND1  1 1 
        9  50510  7 1 13 HIS NE2  N  11.040 42.565 -20.801 1.00 . G G . 13 HIS NE2  1 1 
        9  50511  7 1 13 HIS O    O  11.861 36.598 -23.319 1.00 . G G . 13 HIS O    1 1 
        9  50512  7 1 14 HIS C    C  12.476 34.480 -20.191 1.00 . G G . 14 HIS C    1 1 
        9  50513  7 1 14 HIS CA   C  13.167 35.055 -21.423 1.00 . G G . 14 HIS CA   1 1 
        9  50514  7 1 14 HIS CB   C  14.628 34.604 -21.460 1.00 . G G . 14 HIS CB   1 1 
        9  50515  7 1 14 HIS CD2  C  15.218 35.641 -23.763 1.00 . G G . 14 HIS CD2  1 1 
        9  50516  7 1 14 HIS CE1  C  16.385 33.972 -24.576 1.00 . G G . 14 HIS CE1  1 1 
        9  50517  7 1 14 HIS CG   C  15.240 34.664 -22.826 1.00 . G G . 14 HIS CG   1 1 
        9  50518  7 1 14 HIS H    H  13.523 37.019 -20.718 1.00 . G G . 14 HIS H    1 1 
        9  50519  7 1 14 HIS HA   H  12.665 34.689 -22.306 1.00 . G G . 14 HIS HA   1 1 
        9  50520  7 1 14 HIS HB2  H  15.210 35.239 -20.808 1.00 . G G . 14 HIS HB2  1 1 
        9  50521  7 1 14 HIS HB3  H  14.692 33.583 -21.111 1.00 . G G . 14 HIS HB3  1 1 
        9  50522  7 1 14 HIS HD1  H  16.175 32.779 -22.927 1.00 . G G . 14 HIS HD1  1 1 
        9  50523  7 1 14 HIS HD2  H  14.726 36.600 -23.679 1.00 . G G . 14 HIS HD2  1 1 
        9  50524  7 1 14 HIS HE1  H  16.982 33.362 -25.237 1.00 . G G . 14 HIS HE1  1 1 
        9  50525  7 1 14 HIS N    N  13.086 36.511 -21.433 1.00 . G G . 14 HIS N    1 1 
        9  50526  7 1 14 HIS ND1  N  15.978 33.633 -23.366 1.00 . G G . 14 HIS ND1  1 1 
        9  50527  7 1 14 HIS NE2  N  15.937 35.186 -24.841 1.00 . G G . 14 HIS NE2  1 1 
        9  50528  7 1 14 HIS O    O  12.820 34.822 -19.060 1.00 . G G . 14 HIS O    1 1 
        9  50529  7 1 15 GLN C    C  10.817 31.466 -19.424 1.00 . G G . 15 GLN C    1 1 
        9  50530  7 1 15 GLN CA   C  10.761 32.987 -19.326 1.00 . G G . 15 GLN CA   1 1 
        9  50531  7 1 15 GLN CB   C   9.305 33.457 -19.336 1.00 . G G . 15 GLN CB   1 1 
        9  50532  7 1 15 GLN CD   C   9.362 35.374 -17.691 1.00 . G G . 15 GLN CD   1 1 
        9  50533  7 1 15 GLN CG   C   9.148 34.955 -19.132 1.00 . G G . 15 GLN CG   1 1 
        9  50534  7 1 15 GLN H    H  11.273 33.374 -21.342 1.00 . G G . 15 GLN H    1 1 
        9  50535  7 1 15 GLN HA   H  11.221 33.292 -18.398 1.00 . G G . 15 GLN HA   1 1 
        9  50536  7 1 15 GLN HB2  H   8.861 33.196 -20.285 1.00 . G G . 15 GLN HB2  1 1 
        9  50537  7 1 15 GLN HB3  H   8.770 32.950 -18.546 1.00 . G G . 15 GLN HB3  1 1 
        9  50538  7 1 15 GLN HE21 H   7.954 34.106 -17.088 1.00 . G G . 15 GLN HE21 1 1 
        9  50539  7 1 15 GLN HE22 H   8.719 35.027 -15.842 1.00 . G G . 15 GLN HE22 1 1 
        9  50540  7 1 15 GLN HG2  H   9.871 35.467 -19.750 1.00 . G G . 15 GLN HG2  1 1 
        9  50541  7 1 15 GLN HG3  H   8.151 35.243 -19.432 1.00 . G G . 15 GLN HG3  1 1 
        9  50542  7 1 15 GLN N    N  11.501 33.607 -20.418 1.00 . G G . 15 GLN N    1 1 
        9  50543  7 1 15 GLN NE2  N   8.601 34.776 -16.781 1.00 . G G . 15 GLN NE2  1 1 
        9  50544  7 1 15 GLN O    O  10.581 30.893 -20.488 1.00 . G G . 15 GLN O    1 1 
        9  50545  7 1 15 GLN OE1  O  10.202 36.225 -17.398 1.00 . G G . 15 GLN OE1  1 1 
        9  50546  7 1 16 LYS C    C  10.402 28.800 -17.107 1.00 . G G . 16 LYS C    1 1 
        9  50547  7 1 16 LYS CA   C  11.217 29.362 -18.268 1.00 . G G . 16 LYS CA   1 1 
        9  50548  7 1 16 LYS CB   C  12.677 28.920 -18.139 1.00 . G G . 16 LYS CB   1 1 
        9  50549  7 1 16 LYS CD   C  13.966 26.845 -17.554 1.00 . G G . 16 LYS CD   1 1 
        9  50550  7 1 16 LYS CE   C  14.411 25.482 -18.061 1.00 . G G . 16 LYS CE   1 1 
        9  50551  7 1 16 LYS CG   C  12.898 27.450 -18.450 1.00 . G G . 16 LYS CG   1 1 
        9  50552  7 1 16 LYS H    H  11.308 31.329 -17.491 1.00 . G G . 16 LYS H    1 1 
        9  50553  7 1 16 LYS HA   H  10.815 28.979 -19.193 1.00 . G G . 16 LYS HA   1 1 
        9  50554  7 1 16 LYS HB2  H  13.279 29.505 -18.820 1.00 . G G . 16 LYS HB2  1 1 
        9  50555  7 1 16 LYS HB3  H  13.009 29.107 -17.128 1.00 . G G . 16 LYS HB3  1 1 
        9  50556  7 1 16 LYS HD2  H  14.820 27.505 -17.531 1.00 . G G . 16 LYS HD2  1 1 
        9  50557  7 1 16 LYS HD3  H  13.566 26.735 -16.556 1.00 . G G . 16 LYS HD3  1 1 
        9  50558  7 1 16 LYS HE2  H  14.780 24.905 -17.227 1.00 . G G . 16 LYS HE2  1 1 
        9  50559  7 1 16 LYS HE3  H  13.561 24.980 -18.499 1.00 . G G . 16 LYS HE3  1 1 
        9  50560  7 1 16 LYS HG2  H  11.971 26.916 -18.299 1.00 . G G . 16 LYS HG2  1 1 
        9  50561  7 1 16 LYS HG3  H  13.208 27.352 -19.481 1.00 . G G . 16 LYS HG3  1 1 
        9  50562  7 1 16 LYS HZ1  H  15.253 25.014 -19.915 1.00 . G G . 16 LYS HZ1  1 1 
        9  50563  7 1 16 LYS HZ2  H  16.392 25.268 -18.691 1.00 . G G . 16 LYS HZ2  1 1 
        9  50564  7 1 16 LYS HZ3  H  15.591 26.585 -19.386 1.00 . G G . 16 LYS HZ3  1 1 
        9  50565  7 1 16 LYS N    N  11.131 30.816 -18.308 1.00 . G G . 16 LYS N    1 1 
        9  50566  7 1 16 LYS NZ   N  15.487 25.595 -19.085 1.00 . G G . 16 LYS NZ   1 1 
        9  50567  7 1 16 LYS O    O  10.626 29.155 -15.949 1.00 . G G . 16 LYS O    1 1 
        9  50568  7 1 17 LEU C    C   8.807 25.798 -16.371 1.00 . G G . 17 LEU C    1 1 
        9  50569  7 1 17 LEU CA   C   8.608 27.310 -16.408 1.00 . G G . 17 LEU CA   1 1 
        9  50570  7 1 17 LEU CB   C   7.139 27.636 -16.678 1.00 . G G . 17 LEU CB   1 1 
        9  50571  7 1 17 LEU CD1  C   6.758 28.893 -14.543 1.00 . G G . 17 LEU CD1  1 1 
        9  50572  7 1 17 LEU CD2  C   7.342 30.135 -16.634 1.00 . G G . 17 LEU CD2  1 1 
        9  50573  7 1 17 LEU CG   C   6.613 28.930 -16.056 1.00 . G G . 17 LEU CG   1 1 
        9  50574  7 1 17 LEU H    H   9.326 27.679 -18.364 1.00 . G G . 17 LEU H    1 1 
        9  50575  7 1 17 LEU HA   H   8.890 27.722 -15.450 1.00 . G G . 17 LEU HA   1 1 
        9  50576  7 1 17 LEU HB2  H   7.006 27.706 -17.747 1.00 . G G . 17 LEU HB2  1 1 
        9  50577  7 1 17 LEU HB3  H   6.544 26.819 -16.296 1.00 . G G . 17 LEU HB3  1 1 
        9  50578  7 1 17 LEU HD11 H   7.300 29.765 -14.211 1.00 . G G . 17 LEU HD11 1 1 
        9  50579  7 1 17 LEU HD12 H   7.297 28.002 -14.255 1.00 . G G . 17 LEU HD12 1 1 
        9  50580  7 1 17 LEU HD13 H   5.778 28.883 -14.088 1.00 . G G . 17 LEU HD13 1 1 
        9  50581  7 1 17 LEU HD21 H   7.910 29.829 -17.500 1.00 . G G . 17 LEU HD21 1 1 
        9  50582  7 1 17 LEU HD22 H   8.012 30.541 -15.890 1.00 . G G . 17 LEU HD22 1 1 
        9  50583  7 1 17 LEU HD23 H   6.623 30.887 -16.921 1.00 . G G . 17 LEU HD23 1 1 
        9  50584  7 1 17 LEU HG   H   5.561 29.033 -16.288 1.00 . G G . 17 LEU HG   1 1 
        9  50585  7 1 17 LEU N    N   9.457 27.922 -17.425 1.00 . G G . 17 LEU N    1 1 
        9  50586  7 1 17 LEU O    O   8.281 25.072 -17.213 1.00 . G G . 17 LEU O    1 1 
        9  50587  7 1 18 VAL C    C   8.981 23.300 -14.129 1.00 . G G . 18 VAL C    1 1 
        9  50588  7 1 18 VAL CA   C   9.835 23.905 -15.237 1.00 . G G . 18 VAL CA   1 1 
        9  50589  7 1 18 VAL CB   C  11.321 23.641 -14.928 1.00 . G G . 18 VAL CB   1 1 
        9  50590  7 1 18 VAL CG1  C  11.625 22.152 -15.004 1.00 . G G . 18 VAL CG1  1 1 
        9  50591  7 1 18 VAL CG2  C  12.210 24.425 -15.881 1.00 . G G . 18 VAL CG2  1 1 
        9  50592  7 1 18 VAL H    H   9.961 25.960 -14.746 1.00 . G G . 18 VAL H    1 1 
        9  50593  7 1 18 VAL HA   H   9.592 23.420 -16.172 1.00 . G G . 18 VAL HA   1 1 
        9  50594  7 1 18 VAL HB   H  11.523 23.976 -13.922 1.00 . G G . 18 VAL HB   1 1 
        9  50595  7 1 18 VAL HG11 H  11.403 21.691 -14.053 1.00 . G G . 18 VAL HG11 1 1 
        9  50596  7 1 18 VAL HG12 H  11.020 21.700 -15.776 1.00 . G G . 18 VAL HG12 1 1 
        9  50597  7 1 18 VAL HG13 H  12.671 22.011 -15.237 1.00 . G G . 18 VAL HG13 1 1 
        9  50598  7 1 18 VAL HG21 H  11.731 24.492 -16.846 1.00 . G G . 18 VAL HG21 1 1 
        9  50599  7 1 18 VAL HG22 H  12.371 25.419 -15.489 1.00 . G G . 18 VAL HG22 1 1 
        9  50600  7 1 18 VAL HG23 H  13.160 23.921 -15.984 1.00 . G G . 18 VAL HG23 1 1 
        9  50601  7 1 18 VAL N    N   9.569 25.331 -15.387 1.00 . G G . 18 VAL N    1 1 
        9  50602  7 1 18 VAL O    O   9.206 23.559 -12.946 1.00 . G G . 18 VAL O    1 1 
        9  50603  7 1 19 PHE C    C   7.490 20.385 -13.361 1.00 . G G . 19 PHE C    1 1 
        9  50604  7 1 19 PHE CA   C   7.112 21.850 -13.558 1.00 . G G . 19 PHE CA   1 1 
        9  50605  7 1 19 PHE CB   C   5.659 21.955 -14.026 1.00 . G G . 19 PHE CB   1 1 
        9  50606  7 1 19 PHE CD1  C   5.892 24.443 -13.794 1.00 . G G . 19 PHE CD1  1 1 
        9  50607  7 1 19 PHE CD2  C   4.175 23.593 -15.214 1.00 . G G . 19 PHE CD2  1 1 
        9  50608  7 1 19 PHE CE1  C   5.503 25.735 -14.092 1.00 . G G . 19 PHE CE1  1 1 
        9  50609  7 1 19 PHE CE2  C   3.782 24.883 -15.515 1.00 . G G . 19 PHE CE2  1 1 
        9  50610  7 1 19 PHE CG   C   5.233 23.358 -14.351 1.00 . G G . 19 PHE CG   1 1 
        9  50611  7 1 19 PHE CZ   C   4.446 25.956 -14.953 1.00 . G G . 19 PHE CZ   1 1 
        9  50612  7 1 19 PHE H    H   7.872 22.325 -15.476 1.00 . G G . 19 PHE H    1 1 
        9  50613  7 1 19 PHE HA   H   7.215 22.366 -12.616 1.00 . G G . 19 PHE HA   1 1 
        9  50614  7 1 19 PHE HB2  H   5.530 21.356 -14.915 1.00 . G G . 19 PHE HB2  1 1 
        9  50615  7 1 19 PHE HB3  H   5.010 21.582 -13.248 1.00 . G G . 19 PHE HB3  1 1 
        9  50616  7 1 19 PHE HD1  H   6.719 24.271 -13.120 1.00 . G G . 19 PHE HD1  1 1 
        9  50617  7 1 19 PHE HD2  H   3.654 22.755 -15.654 1.00 . G G . 19 PHE HD2  1 1 
        9  50618  7 1 19 PHE HE1  H   6.025 26.571 -13.650 1.00 . G G . 19 PHE HE1  1 1 
        9  50619  7 1 19 PHE HE2  H   2.955 25.053 -16.189 1.00 . G G . 19 PHE HE2  1 1 
        9  50620  7 1 19 PHE HZ   H   4.141 26.965 -15.187 1.00 . G G . 19 PHE HZ   1 1 
        9  50621  7 1 19 PHE N    N   8.001 22.493 -14.519 1.00 . G G . 19 PHE N    1 1 
        9  50622  7 1 19 PHE O    O   7.281 19.554 -14.246 1.00 . G G . 19 PHE O    1 1 
        9  50623  7 1 20 PHE C    C   9.435 18.183 -12.931 1.00 . G G . 20 PHE C    1 1 
        9  50624  7 1 20 PHE CA   C   8.459 18.712 -11.883 1.00 . G G . 20 PHE CA   1 1 
        9  50625  7 1 20 PHE CB   C   7.237 17.796 -11.800 1.00 . G G . 20 PHE CB   1 1 
        9  50626  7 1 20 PHE CD1  C   6.693 19.036  -9.688 1.00 . G G . 20 PHE CD1  1 1 
        9  50627  7 1 20 PHE CD2  C   5.436 17.078 -10.207 1.00 . G G . 20 PHE CD2  1 1 
        9  50628  7 1 20 PHE CE1  C   5.961 19.202  -8.527 1.00 . G G . 20 PHE CE1  1 1 
        9  50629  7 1 20 PHE CE2  C   4.700 17.238  -9.048 1.00 . G G . 20 PHE CE2  1 1 
        9  50630  7 1 20 PHE CG   C   6.439 17.973 -10.540 1.00 . G G . 20 PHE CG   1 1 
        9  50631  7 1 20 PHE CZ   C   4.963 18.302  -8.207 1.00 . G G . 20 PHE CZ   1 1 
        9  50632  7 1 20 PHE H    H   8.190 20.782 -11.531 1.00 . G G . 20 PHE H    1 1 
        9  50633  7 1 20 PHE HA   H   8.953 18.727 -10.924 1.00 . G G . 20 PHE HA   1 1 
        9  50634  7 1 20 PHE HB2  H   6.585 18.000 -12.636 1.00 . G G . 20 PHE HB2  1 1 
        9  50635  7 1 20 PHE HB3  H   7.563 16.767 -11.846 1.00 . G G . 20 PHE HB3  1 1 
        9  50636  7 1 20 PHE HD1  H   7.472 19.741  -9.937 1.00 . G G . 20 PHE HD1  1 1 
        9  50637  7 1 20 PHE HD2  H   5.229 16.245 -10.864 1.00 . G G . 20 PHE HD2  1 1 
        9  50638  7 1 20 PHE HE1  H   6.168 20.035  -7.872 1.00 . G G . 20 PHE HE1  1 1 
        9  50639  7 1 20 PHE HE2  H   3.921 16.533  -8.801 1.00 . G G . 20 PHE HE2  1 1 
        9  50640  7 1 20 PHE HZ   H   4.390 18.429  -7.301 1.00 . G G . 20 PHE HZ   1 1 
        9  50641  7 1 20 PHE N    N   8.049 20.076 -12.196 1.00 . G G . 20 PHE N    1 1 
        9  50642  7 1 20 PHE O    O   9.027 17.602 -13.937 1.00 . G G . 20 PHE O    1 1 
        9  50643  7 1 21 ALA C    C  12.681 16.920 -12.938 1.00 . G G . 21 ALA C    1 1 
        9  50644  7 1 21 ALA CA   C  11.759 17.932 -13.608 1.00 . G G . 21 ALA CA   1 1 
        9  50645  7 1 21 ALA CB   C  12.560 19.116 -14.130 1.00 . G G . 21 ALA CB   1 1 
        9  50646  7 1 21 ALA H    H  10.987 18.858 -11.868 1.00 . G G . 21 ALA H    1 1 
        9  50647  7 1 21 ALA HA   H  11.272 17.460 -14.448 1.00 . G G . 21 ALA HA   1 1 
        9  50648  7 1 21 ALA HB1  H  12.414 19.964 -13.477 1.00 . G G . 21 ALA HB1  1 1 
        9  50649  7 1 21 ALA HB2  H  13.608 18.857 -14.155 1.00 . G G . 21 ALA HB2  1 1 
        9  50650  7 1 21 ALA HB3  H  12.226 19.365 -15.126 1.00 . G G . 21 ALA HB3  1 1 
        9  50651  7 1 21 ALA N    N  10.725 18.389 -12.687 1.00 . G G . 21 ALA N    1 1 
        9  50652  7 1 21 ALA O    O  12.916 16.983 -11.731 1.00 . G G . 21 ALA O    1 1 
        9  50653  7 1 22 ASP C    C  13.472 14.238 -12.025 1.00 . G G . 23 ASP C    1 1 
        9  50654  7 1 22 ASP CA   C  14.100 14.961 -13.212 1.00 . G G . 23 ASP CA   1 1 
        9  50655  7 1 22 ASP CB   C  15.435 15.583 -12.798 1.00 . G G . 23 ASP CB   1 1 
        9  50656  7 1 22 ASP CG   C  15.880 16.681 -13.744 1.00 . G G . 23 ASP CG   1 1 
        9  50657  7 1 22 ASP H    H  12.977 15.990 -14.683 1.00 . G G . 23 ASP H    1 1 
        9  50658  7 1 22 ASP HA   H  14.276 14.247 -14.001 1.00 . G G . 23 ASP HA   1 1 
        9  50659  7 1 22 ASP HB2  H  15.337 16.004 -11.808 1.00 . G G . 23 ASP HB2  1 1 
        9  50660  7 1 22 ASP HB3  H  16.193 14.814 -12.785 1.00 . G G . 23 ASP HB3  1 1 
        9  50661  7 1 22 ASP N    N  13.202 15.988 -13.728 1.00 . G G . 23 ASP N    1 1 
        9  50662  7 1 22 ASP O    O  13.746 14.564 -10.870 1.00 . G G . 23 ASP O    1 1 
        9  50663  7 1 22 ASP OD1  O  16.345 16.355 -14.856 1.00 . G G . 23 ASP OD1  1 1 
        9  50664  7 1 22 ASP OD2  O  15.763 17.867 -13.372 1.00 . G G . 23 ASP OD2  1 1 
        9  50665  7 1 23 VAL C    C  12.033 10.988 -11.564 1.00 . G G . 24 VAL C    1 1 
        9  50666  7 1 23 VAL CA   C  11.960 12.483 -11.275 1.00 . G G . 24 VAL CA   1 1 
        9  50667  7 1 23 VAL CB   C  10.483 12.896 -11.130 1.00 . G G . 24 VAL CB   1 1 
        9  50668  7 1 23 VAL CG1  C   9.761 12.772 -12.463 1.00 . G G . 24 VAL CG1  1 1 
        9  50669  7 1 23 VAL CG2  C   9.798 12.055 -10.063 1.00 . G G . 24 VAL CG2  1 1 
        9  50670  7 1 23 VAL H    H  12.449 13.041 -13.257 1.00 . G G . 24 VAL H    1 1 
        9  50671  7 1 23 VAL HA   H  12.461 12.684 -10.339 1.00 . G G . 24 VAL HA   1 1 
        9  50672  7 1 23 VAL HB   H  10.448 13.930 -10.821 1.00 . G G . 24 VAL HB   1 1 
        9  50673  7 1 23 VAL HG11 H   9.238 13.693 -12.675 1.00 . G G . 24 VAL HG11 1 1 
        9  50674  7 1 23 VAL HG12 H  10.480 12.577 -13.246 1.00 . G G . 24 VAL HG12 1 1 
        9  50675  7 1 23 VAL HG13 H   9.052 11.959 -12.414 1.00 . G G . 24 VAL HG13 1 1 
        9  50676  7 1 23 VAL HG21 H  10.443 11.972  -9.202 1.00 . G G . 24 VAL HG21 1 1 
        9  50677  7 1 23 VAL HG22 H   8.870 12.527  -9.774 1.00 . G G . 24 VAL HG22 1 1 
        9  50678  7 1 23 VAL HG23 H   9.593 11.071 -10.457 1.00 . G G . 24 VAL HG23 1 1 
        9  50679  7 1 23 VAL N    N  12.627 13.254 -12.317 1.00 . G G . 24 VAL N    1 1 
        9  50680  7 1 23 VAL O    O  11.660 10.536 -12.645 1.00 . G G . 24 VAL O    1 1 
        9  50681  7 1 24 GLY C    C  11.305  8.139 -11.104 1.00 . G G . 25 GLY C    1 1 
        9  50682  7 1 24 GLY CA   C  12.630  8.788 -10.758 1.00 . G G . 25 GLY CA   1 1 
        9  50683  7 1 24 GLY H    H  12.800 10.641  -9.747 1.00 . G G . 25 GLY H    1 1 
        9  50684  7 1 24 GLY HA2  H  13.337  8.584 -11.548 1.00 . G G . 25 GLY HA2  1 1 
        9  50685  7 1 24 GLY HA3  H  12.999  8.357  -9.839 1.00 . G G . 25 GLY HA3  1 1 
        9  50686  7 1 24 GLY N    N  12.517 10.225 -10.589 1.00 . G G . 25 GLY N    1 1 
        9  50687  7 1 24 GLY O    O  11.234  7.294 -11.996 1.00 . G G . 25 GLY O    1 1 
        9  50688  7 1 25 SER C    C   7.848  8.866 -10.006 1.00 . G G . 26 SER C    1 1 
        9  50689  7 1 25 SER CA   C   8.923  7.981 -10.630 1.00 . G G . 26 SER CA   1 1 
        9  50690  7 1 25 SER CB   C   8.828  6.565 -10.058 1.00 . G G . 26 SER CB   1 1 
        9  50691  7 1 25 SER H    H  10.372  9.212  -9.699 1.00 . G G . 26 SER H    1 1 
        9  50692  7 1 25 SER HA   H   8.764  7.940 -11.698 1.00 . G G . 26 SER HA   1 1 
        9  50693  7 1 25 SER HB2  H   9.229  6.557  -9.056 1.00 . G G . 26 SER HB2  1 1 
        9  50694  7 1 25 SER HB3  H   7.793  6.258 -10.034 1.00 . G G . 26 SER HB3  1 1 
        9  50695  7 1 25 SER HG   H   9.382  4.751 -10.549 1.00 . G G . 26 SER HG   1 1 
        9  50696  7 1 25 SER N    N  10.251  8.534 -10.396 1.00 . G G . 26 SER N    1 1 
        9  50697  7 1 25 SER O    O   7.980  9.312  -8.867 1.00 . G G . 26 SER O    1 1 
        9  50698  7 1 25 SER OG   O   9.560  5.645 -10.850 1.00 . G G . 26 SER OG   1 1 
        9  50699  7 1 26 ASN C    C   4.463  9.098  -9.953 1.00 . G G . 27 ASN C    1 1 
        9  50700  7 1 26 ASN CA   C   5.685  9.948 -10.284 1.00 . G G . 27 ASN CA   1 1 
        9  50701  7 1 26 ASN CB   C   5.320 10.999 -11.335 1.00 . G G . 27 ASN CB   1 1 
        9  50702  7 1 26 ASN CG   C   6.267 12.184 -11.321 1.00 . G G . 27 ASN CG   1 1 
        9  50703  7 1 26 ASN H    H   6.735  8.732 -11.662 1.00 . G G . 27 ASN H    1 1 
        9  50704  7 1 26 ASN HA   H   6.016 10.449  -9.387 1.00 . G G . 27 ASN HA   1 1 
        9  50705  7 1 26 ASN HB2  H   5.356 10.546 -12.316 1.00 . G G . 27 ASN HB2  1 1 
        9  50706  7 1 26 ASN HB3  H   4.320 11.358 -11.145 1.00 . G G . 27 ASN HB3  1 1 
        9  50707  7 1 26 ASN HD21 H   6.014 12.394  -9.360 1.00 . G G . 27 ASN HD21 1 1 
        9  50708  7 1 26 ASN HD22 H   7.083 13.529 -10.106 1.00 . G G . 27 ASN HD22 1 1 
        9  50709  7 1 26 ASN N    N   6.784  9.116 -10.762 1.00 . G G . 27 ASN N    1 1 
        9  50710  7 1 26 ASN ND2  N   6.476 12.760 -10.143 1.00 . G G . 27 ASN ND2  1 1 
        9  50711  7 1 26 ASN O    O   3.741  8.653 -10.846 1.00 . G G . 27 ASN O    1 1 
        9  50712  7 1 26 ASN OD1  O   6.804 12.576 -12.357 1.00 . G G . 27 ASN OD1  1 1 
        9  50713  7 1 27 LYS C    C   2.100  8.946  -7.448 1.00 . G G . 28 LYS C    1 1 
        9  50714  7 1 27 LYS CA   C   3.100  8.082  -8.211 1.00 . G G . 28 LYS CA   1 1 
        9  50715  7 1 27 LYS CB   C   3.577  6.931  -7.323 1.00 . G G . 28 LYS CB   1 1 
        9  50716  7 1 27 LYS CD   C   3.413  4.900  -8.792 1.00 . G G . 28 LYS CD   1 1 
        9  50717  7 1 27 LYS CE   C   2.995  3.438  -8.813 1.00 . G G . 28 LYS CE   1 1 
        9  50718  7 1 27 LYS CG   C   2.850  5.623  -7.579 1.00 . G G . 28 LYS CG   1 1 
        9  50719  7 1 27 LYS H    H   4.847  9.259  -7.997 1.00 . G G . 28 LYS H    1 1 
        9  50720  7 1 27 LYS HA   H   2.612  7.674  -9.083 1.00 . G G . 28 LYS HA   1 1 
        9  50721  7 1 27 LYS HB2  H   4.632  6.773  -7.495 1.00 . G G . 28 LYS HB2  1 1 
        9  50722  7 1 27 LYS HB3  H   3.428  7.205  -6.288 1.00 . G G . 28 LYS HB3  1 1 
        9  50723  7 1 27 LYS HD2  H   3.047  5.380  -9.688 1.00 . G G . 28 LYS HD2  1 1 
        9  50724  7 1 27 LYS HD3  H   4.492  4.957  -8.765 1.00 . G G . 28 LYS HD3  1 1 
        9  50725  7 1 27 LYS HE2  H   3.292  3.006  -9.756 1.00 . G G . 28 LYS HE2  1 1 
        9  50726  7 1 27 LYS HE3  H   3.497  2.922  -8.007 1.00 . G G . 28 LYS HE3  1 1 
        9  50727  7 1 27 LYS HG2  H   2.956  4.986  -6.713 1.00 . G G . 28 LYS HG2  1 1 
        9  50728  7 1 27 LYS HG3  H   1.803  5.831  -7.749 1.00 . G G . 28 LYS HG3  1 1 
        9  50729  7 1 27 LYS HZ1  H   1.175  2.520  -9.268 1.00 . G G . 28 LYS HZ1  1 1 
        9  50730  7 1 27 LYS HZ2  H   1.038  4.164  -8.897 1.00 . G G . 28 LYS HZ2  1 1 
        9  50731  7 1 27 LYS HZ3  H   1.298  3.038  -7.662 1.00 . G G . 28 LYS HZ3  1 1 
        9  50732  7 1 27 LYS N    N   4.235  8.877  -8.663 1.00 . G G . 28 LYS N    1 1 
        9  50733  7 1 27 LYS NZ   N   1.523  3.279  -8.648 1.00 . G G . 28 LYS NZ   1 1 
        9  50734  7 1 27 LYS O    O   2.454  9.996  -6.913 1.00 . G G . 28 LYS O    1 1 
        9  50735  7 1 28 GLY C    C  -0.587 10.500  -7.434 1.00 . G G . 29 GLY C    1 1 
        9  50736  7 1 28 GLY CA   C  -0.180  9.239  -6.698 1.00 . G G . 29 GLY CA   1 1 
        9  50737  7 1 28 GLY H    H   0.626  7.651  -7.845 1.00 . G G . 29 GLY H    1 1 
        9  50738  7 1 28 GLY HA2  H  -1.048  8.607  -6.582 1.00 . G G . 29 GLY HA2  1 1 
        9  50739  7 1 28 GLY HA3  H   0.190  9.509  -5.720 1.00 . G G . 29 GLY HA3  1 1 
        9  50740  7 1 28 GLY N    N   0.850  8.495  -7.400 1.00 . G G . 29 GLY N    1 1 
        9  50741  7 1 28 GLY O    O  -0.702 10.503  -8.659 1.00 . G G . 29 GLY O    1 1 
        9  50742  7 1 29 ALA C    C   0.018 13.679  -7.655 1.00 . G G . 30 ALA C    1 1 
        9  50743  7 1 29 ALA CA   C  -1.202 12.849  -7.272 1.00 . G G . 30 ALA CA   1 1 
        9  50744  7 1 29 ALA CB   C  -2.088 13.623  -6.307 1.00 . G G . 30 ALA CB   1 1 
        9  50745  7 1 29 ALA H    H  -0.698 11.511  -5.712 1.00 . G G . 30 ALA H    1 1 
        9  50746  7 1 29 ALA HA   H  -1.777 12.641  -8.162 1.00 . G G . 30 ALA HA   1 1 
        9  50747  7 1 29 ALA HB1  H  -2.746 14.273  -6.866 1.00 . G G . 30 ALA HB1  1 1 
        9  50748  7 1 29 ALA HB2  H  -2.675 12.930  -5.723 1.00 . G G . 30 ALA HB2  1 1 
        9  50749  7 1 29 ALA HB3  H  -1.470 14.216  -5.649 1.00 . G G . 30 ALA HB3  1 1 
        9  50750  7 1 29 ALA N    N  -0.806 11.575  -6.684 1.00 . G G . 30 ALA N    1 1 
        9  50751  7 1 29 ALA O    O   0.779 14.117  -6.791 1.00 . G G . 30 ALA O    1 1 
        9  50752  7 1 30 ILE C    C   0.866 16.016 -10.001 1.00 . G G . 31 ILE C    1 1 
        9  50753  7 1 30 ILE CA   C   1.327 14.671  -9.451 1.00 . G G . 31 ILE CA   1 1 
        9  50754  7 1 30 ILE CB   C   2.092 13.913 -10.552 1.00 . G G . 31 ILE CB   1 1 
        9  50755  7 1 30 ILE CD1  C   2.326 11.805  -9.145 1.00 . G G . 31 ILE CD1  1 1 
        9  50756  7 1 30 ILE CG1  C   1.833 12.410 -10.441 1.00 . G G . 31 ILE CG1  1 1 
        9  50757  7 1 30 ILE CG2  C   3.582 14.208 -10.460 1.00 . G G . 31 ILE CG2  1 1 
        9  50758  7 1 30 ILE H    H  -0.442 13.518  -9.594 1.00 . G G . 31 ILE H    1 1 
        9  50759  7 1 30 ILE HA   H   2.001 14.843  -8.625 1.00 . G G . 31 ILE HA   1 1 
        9  50760  7 1 30 ILE HB   H   1.739 14.263 -11.510 1.00 . G G . 31 ILE HB   1 1 
        9  50761  7 1 30 ILE HD11 H   2.496 12.590  -8.423 1.00 . G G . 31 ILE HD11 1 1 
        9  50762  7 1 30 ILE HD12 H   1.586 11.117  -8.764 1.00 . G G . 31 ILE HD12 1 1 
        9  50763  7 1 30 ILE HD13 H   3.251 11.276  -9.324 1.00 . G G . 31 ILE HD13 1 1 
        9  50764  7 1 30 ILE HG12 H   0.772 12.227 -10.509 1.00 . G G . 31 ILE HG12 1 1 
        9  50765  7 1 30 ILE HG13 H   2.333 11.905 -11.255 1.00 . G G . 31 ILE HG13 1 1 
        9  50766  7 1 30 ILE HG21 H   4.137 13.285 -10.540 1.00 . G G . 31 ILE HG21 1 1 
        9  50767  7 1 30 ILE HG22 H   3.868 14.870 -11.263 1.00 . G G . 31 ILE HG22 1 1 
        9  50768  7 1 30 ILE HG23 H   3.798 14.677  -9.512 1.00 . G G . 31 ILE HG23 1 1 
        9  50769  7 1 30 ILE N    N   0.199 13.892  -8.954 1.00 . G G . 31 ILE N    1 1 
        9  50770  7 1 30 ILE O    O   0.251 16.085 -11.065 1.00 . G G . 31 ILE O    1 1 
        9  50771  7 1 31 ILE C    C   1.975 19.384  -9.606 1.00 . G G . 32 ILE C    1 1 
        9  50772  7 1 31 ILE CA   C   0.790 18.428  -9.686 1.00 . G G . 32 ILE CA   1 1 
        9  50773  7 1 31 ILE CB   C  -0.360 18.980  -8.823 1.00 . G G . 32 ILE CB   1 1 
        9  50774  7 1 31 ILE CD1  C  -2.222 17.819  -7.533 1.00 . G G . 32 ILE CD1  1 1 
        9  50775  7 1 31 ILE CG1  C  -1.566 18.039  -8.878 1.00 . G G . 32 ILE CG1  1 1 
        9  50776  7 1 31 ILE CG2  C  -0.749 20.375  -9.289 1.00 . G G . 32 ILE CG2  1 1 
        9  50777  7 1 31 ILE H    H   1.662 16.964  -8.431 1.00 . G G . 32 ILE H    1 1 
        9  50778  7 1 31 ILE HA   H   0.451 18.375 -10.711 1.00 . G G . 32 ILE HA   1 1 
        9  50779  7 1 31 ILE HB   H  -0.014 19.051  -7.804 1.00 . G G . 32 ILE HB   1 1 
        9  50780  7 1 31 ILE HD11 H  -3.032 18.523  -7.408 1.00 . G G . 32 ILE HD11 1 1 
        9  50781  7 1 31 ILE HD12 H  -2.607 16.812  -7.481 1.00 . G G . 32 ILE HD12 1 1 
        9  50782  7 1 31 ILE HD13 H  -1.493 17.967  -6.749 1.00 . G G . 32 ILE HD13 1 1 
        9  50783  7 1 31 ILE HG12 H  -2.307 18.452  -9.545 1.00 . G G . 32 ILE HG12 1 1 
        9  50784  7 1 31 ILE HG13 H  -1.245 17.078  -9.254 1.00 . G G . 32 ILE HG13 1 1 
        9  50785  7 1 31 ILE HG21 H  -0.550 20.470 -10.347 1.00 . G G . 32 ILE HG21 1 1 
        9  50786  7 1 31 ILE HG22 H  -1.801 20.536  -9.106 1.00 . G G . 32 ILE HG22 1 1 
        9  50787  7 1 31 ILE HG23 H  -0.172 21.110  -8.748 1.00 . G G . 32 ILE HG23 1 1 
        9  50788  7 1 31 ILE N    N   1.170 17.083  -9.270 1.00 . G G . 32 ILE N    1 1 
        9  50789  7 1 31 ILE O    O   2.420 19.747  -8.519 1.00 . G G . 32 ILE O    1 1 
        9  50790  7 1 32 GLY C    C   3.429 21.886  -9.878 1.00 . G G . 33 GLY C    1 1 
        9  50791  7 1 32 GLY CA   C   3.609 20.701 -10.807 1.00 . G G . 33 GLY CA   1 1 
        9  50792  7 1 32 GLY H    H   2.085 19.466 -11.604 1.00 . G G . 33 GLY H    1 1 
        9  50793  7 1 32 GLY HA2  H   4.502 20.165 -10.521 1.00 . G G . 33 GLY HA2  1 1 
        9  50794  7 1 32 GLY HA3  H   3.727 21.065 -11.817 1.00 . G G . 33 GLY HA3  1 1 
        9  50795  7 1 32 GLY N    N   2.481 19.789 -10.767 1.00 . G G . 33 GLY N    1 1 
        9  50796  7 1 32 GLY O    O   4.319 22.206  -9.089 1.00 . G G . 33 GLY O    1 1 
        9  50797  7 1 33 LEU C    C   0.479 23.909  -9.004 1.00 . G G . 34 LEU C    1 1 
        9  50798  7 1 33 LEU CA   C   1.984 23.698  -9.135 1.00 . G G . 34 LEU CA   1 1 
        9  50799  7 1 33 LEU CB   C   2.637 24.953  -9.719 1.00 . G G . 34 LEU CB   1 1 
        9  50800  7 1 33 LEU CD1  C   3.062 24.071 -12.027 1.00 . G G . 34 LEU CD1  1 1 
        9  50801  7 1 33 LEU CD2  C   0.938 25.296 -11.530 1.00 . G G . 34 LEU CD2  1 1 
        9  50802  7 1 33 LEU CG   C   2.423 25.187 -11.215 1.00 . G G . 34 LEU CG   1 1 
        9  50803  7 1 33 LEU H    H   1.607 22.238 -10.620 1.00 . G G . 34 LEU H    1 1 
        9  50804  7 1 33 LEU HA   H   2.396 23.511  -8.155 1.00 . G G . 34 LEU HA   1 1 
        9  50805  7 1 33 LEU HB2  H   2.242 25.807  -9.191 1.00 . G G . 34 LEU HB2  1 1 
        9  50806  7 1 33 LEU HB3  H   3.701 24.883  -9.543 1.00 . G G . 34 LEU HB3  1 1 
        9  50807  7 1 33 LEU HD11 H   2.326 23.308 -12.231 1.00 . G G . 34 LEU HD11 1 1 
        9  50808  7 1 33 LEU HD12 H   3.880 23.642 -11.467 1.00 . G G . 34 LEU HD12 1 1 
        9  50809  7 1 33 LEU HD13 H   3.434 24.472 -12.958 1.00 . G G . 34 LEU HD13 1 1 
        9  50810  7 1 33 LEU HD21 H   0.797 25.958 -12.371 1.00 . G G . 34 LEU HD21 1 1 
        9  50811  7 1 33 LEU HD22 H   0.416 25.690 -10.670 1.00 . G G . 34 LEU HD22 1 1 
        9  50812  7 1 33 LEU HD23 H   0.549 24.318 -11.772 1.00 . G G . 34 LEU HD23 1 1 
        9  50813  7 1 33 LEU HG   H   2.895 26.118 -11.498 1.00 . G G . 34 LEU HG   1 1 
        9  50814  7 1 33 LEU N    N   2.277 22.540  -9.973 1.00 . G G . 34 LEU N    1 1 
        9  50815  7 1 33 LEU O    O  -0.289 23.538  -9.892 1.00 . G G . 34 LEU O    1 1 
        9  50816  7 1 34 MET C    C  -1.586 26.252  -7.374 1.00 . G G . 35 MET C    1 1 
        9  50817  7 1 34 MET CA   C  -1.348 24.770  -7.647 1.00 . G G . 35 MET CA   1 1 
        9  50818  7 1 34 MET CB   C  -1.847 23.936  -6.466 1.00 . G G . 35 MET CB   1 1 
        9  50819  7 1 34 MET CE   C  -3.538 22.102  -4.284 1.00 . G G . 35 MET CE   1 1 
        9  50820  7 1 34 MET CG   C  -2.860 22.873  -6.858 1.00 . G G . 35 MET CG   1 1 
        9  50821  7 1 34 MET H    H   0.725 24.780  -7.221 1.00 . G G . 35 MET H    1 1 
        9  50822  7 1 34 MET HA   H  -1.896 24.487  -8.533 1.00 . G G . 35 MET HA   1 1 
        9  50823  7 1 34 MET HB2  H  -1.002 23.445  -6.006 1.00 . G G . 35 MET HB2  1 1 
        9  50824  7 1 34 MET HB3  H  -2.308 24.593  -5.745 1.00 . G G . 35 MET HB3  1 1 
        9  50825  7 1 34 MET HE1  H  -2.755 22.429  -3.616 1.00 . G G . 35 MET HE1  1 1 
        9  50826  7 1 34 MET HE2  H  -4.169 22.940  -4.538 1.00 . G G . 35 MET HE2  1 1 
        9  50827  7 1 34 MET HE3  H  -4.129 21.339  -3.799 1.00 . G G . 35 MET HE3  1 1 
        9  50828  7 1 34 MET HG2  H  -3.849 23.303  -6.813 1.00 . G G . 35 MET HG2  1 1 
        9  50829  7 1 34 MET HG3  H  -2.654 22.554  -7.869 1.00 . G G . 35 MET HG3  1 1 
        9  50830  7 1 34 MET N    N   0.065 24.508  -7.892 1.00 . G G . 35 MET N    1 1 
        9  50831  7 1 34 MET O    O  -1.048 26.812  -6.419 1.00 . G G . 35 MET O    1 1 
        9  50832  7 1 34 MET SD   S  -2.808 21.431  -5.776 1.00 . G G . 35 MET SD   1 1 
        9  50833  7 1 35 VAL C    C  -4.212 28.532  -8.037 1.00 . G G . 36 VAL C    1 1 
        9  50834  7 1 35 VAL CA   C  -2.705 28.299  -8.068 1.00 . G G . 36 VAL CA   1 1 
        9  50835  7 1 35 VAL CB   C  -2.091 29.133  -9.208 1.00 . G G . 36 VAL CB   1 1 
        9  50836  7 1 35 VAL CG1  C  -2.479 30.597  -9.069 1.00 . G G . 36 VAL CG1  1 1 
        9  50837  7 1 35 VAL CG2  C  -0.578 28.973  -9.230 1.00 . G G . 36 VAL CG2  1 1 
        9  50838  7 1 35 VAL H    H  -2.795 26.383  -8.962 1.00 . G G . 36 VAL H    1 1 
        9  50839  7 1 35 VAL HA   H  -2.279 28.637  -7.134 1.00 . G G . 36 VAL HA   1 1 
        9  50840  7 1 35 VAL HB   H  -2.484 28.767 -10.146 1.00 . G G . 36 VAL HB   1 1 
        9  50841  7 1 35 VAL HG11 H  -3.210 30.849  -9.823 1.00 . G G . 36 VAL HG11 1 1 
        9  50842  7 1 35 VAL HG12 H  -2.899 30.766  -8.088 1.00 . G G . 36 VAL HG12 1 1 
        9  50843  7 1 35 VAL HG13 H  -1.602 31.215  -9.197 1.00 . G G . 36 VAL HG13 1 1 
        9  50844  7 1 35 VAL HG21 H  -0.254 28.756 -10.237 1.00 . G G . 36 VAL HG21 1 1 
        9  50845  7 1 35 VAL HG22 H  -0.115 29.889  -8.892 1.00 . G G . 36 VAL HG22 1 1 
        9  50846  7 1 35 VAL HG23 H  -0.292 28.163  -8.576 1.00 . G G . 36 VAL HG23 1 1 
        9  50847  7 1 35 VAL N    N  -2.396 26.883  -8.219 1.00 . G G . 36 VAL N    1 1 
        9  50848  7 1 35 VAL O    O  -4.899 28.349  -9.040 1.00 . G G . 36 VAL O    1 1 
        9  50849  7 1 36 GLY C    C  -6.980 27.971  -7.058 1.00 . G G . 37 GLY C    1 1 
        9  50850  7 1 36 GLY CA   C  -6.141 29.191  -6.737 1.00 . G G . 37 GLY CA   1 1 
        9  50851  7 1 36 GLY H    H  -4.122 29.069  -6.110 1.00 . G G . 37 GLY H    1 1 
        9  50852  7 1 36 GLY HA2  H  -6.342 29.497  -5.721 1.00 . G G . 37 GLY HA2  1 1 
        9  50853  7 1 36 GLY HA3  H  -6.420 29.992  -7.405 1.00 . G G . 37 GLY HA3  1 1 
        9  50854  7 1 36 GLY N    N  -4.718 28.939  -6.877 1.00 . G G . 37 GLY N    1 1 
        9  50855  7 1 36 GLY O    O  -8.177 28.084  -7.319 1.00 . G G . 37 GLY O    1 1 
        9  50856  7 1 37 GLY C    C  -6.708 24.450  -6.379 1.00 . G G . 38 GLY C    1 1 
        9  50857  7 1 37 GLY CA   C  -7.063 25.571  -7.337 1.00 . G G . 38 GLY CA   1 1 
        9  50858  7 1 37 GLY H    H  -5.395 26.771  -6.827 1.00 . G G . 38 GLY H    1 1 
        9  50859  7 1 37 GLY HA2  H  -8.125 25.759  -7.277 1.00 . G G . 38 GLY HA2  1 1 
        9  50860  7 1 37 GLY HA3  H  -6.819 25.260  -8.342 1.00 . G G . 38 GLY HA3  1 1 
        9  50861  7 1 37 GLY N    N  -6.351 26.800  -7.041 1.00 . G G . 38 GLY N    1 1 
        9  50862  7 1 37 GLY O    O  -5.616 24.432  -5.811 1.00 . G G . 38 GLY O    1 1 
        9  50863  7 1 38 VAL C    C  -7.677 21.061  -6.010 1.00 . G G . 39 VAL C    1 1 
        9  50864  7 1 38 VAL CA   C  -7.413 22.385  -5.301 1.00 . G G . 39 VAL CA   1 1 
        9  50865  7 1 38 VAL CB   C  -8.312 22.475  -4.054 1.00 . G G . 39 VAL CB   1 1 
        9  50866  7 1 38 VAL CG1  C  -8.165 23.834  -3.386 1.00 . G G . 39 VAL CG1  1 1 
        9  50867  7 1 38 VAL CG2  C  -9.764 22.208  -4.423 1.00 . G G . 39 VAL CG2  1 1 
        9  50868  7 1 38 VAL H    H  -8.485 23.583  -6.679 1.00 . G G . 39 VAL H    1 1 
        9  50869  7 1 38 VAL HA   H  -6.382 22.411  -4.979 1.00 . G G . 39 VAL HA   1 1 
        9  50870  7 1 38 VAL HB   H  -7.996 21.717  -3.352 1.00 . G G . 39 VAL HB   1 1 
        9  50871  7 1 38 VAL HG11 H  -7.211 24.264  -3.653 1.00 . G G . 39 VAL HG11 1 1 
        9  50872  7 1 38 VAL HG12 H  -8.960 24.486  -3.717 1.00 . G G . 39 VAL HG12 1 1 
        9  50873  7 1 38 VAL HG13 H  -8.218 23.715  -2.314 1.00 . G G . 39 VAL HG13 1 1 
        9  50874  7 1 38 VAL HG21 H -10.369 22.216  -3.529 1.00 . G G . 39 VAL HG21 1 1 
        9  50875  7 1 38 VAL HG22 H -10.111 22.975  -5.100 1.00 . G G . 39 VAL HG22 1 1 
        9  50876  7 1 38 VAL HG23 H  -9.842 21.244  -4.903 1.00 . G G . 39 VAL HG23 1 1 
        9  50877  7 1 38 VAL N    N  -7.634 23.514  -6.198 1.00 . G G . 39 VAL N    1 1 
        9  50878  7 1 38 VAL O    O  -7.935 21.029  -7.213 1.00 . G G . 39 VAL O    1 1 
        9  50879  7 1 39 VAL C    C  -9.297 18.215  -5.626 1.00 . G G . 40 VAL C    1 1 
        9  50880  7 1 39 VAL CA   C  -7.844 18.641  -5.810 1.00 . G G . 40 VAL CA   1 1 
        9  50881  7 1 39 VAL CB   C  -6.926 17.590  -5.157 1.00 . G G . 40 VAL CB   1 1 
        9  50882  7 1 39 VAL CG1  C  -5.477 17.827  -5.555 1.00 . G G . 40 VAL CG1  1 1 
        9  50883  7 1 39 VAL CG2  C  -7.084 17.613  -3.645 1.00 . G G . 40 VAL CG2  1 1 
        9  50884  7 1 39 VAL H    H  -7.401 20.058  -4.302 1.00 . G G . 40 VAL H    1 1 
        9  50885  7 1 39 VAL HA   H  -7.621 18.676  -6.867 1.00 . G G . 40 VAL HA   1 1 
        9  50886  7 1 39 VAL HB   H  -7.219 16.614  -5.514 1.00 . G G . 40 VAL HB   1 1 
        9  50887  7 1 39 VAL HG11 H  -4.834 17.189  -4.965 1.00 . G G . 40 VAL HG11 1 1 
        9  50888  7 1 39 VAL HG12 H  -5.349 17.600  -6.603 1.00 . G G . 40 VAL HG12 1 1 
        9  50889  7 1 39 VAL HG13 H  -5.219 18.860  -5.376 1.00 . G G . 40 VAL HG13 1 1 
        9  50890  7 1 39 VAL HG21 H  -7.068 16.601  -3.267 1.00 . G G . 40 VAL HG21 1 1 
        9  50891  7 1 39 VAL HG22 H  -6.271 18.174  -3.206 1.00 . G G . 40 VAL HG22 1 1 
        9  50892  7 1 39 VAL HG23 H  -8.023 18.079  -3.386 1.00 . G G . 40 VAL HG23 1 1 
        9  50893  7 1 39 VAL N    N  -7.611 19.969  -5.255 1.00 . G G . 40 VAL N    1 1 
        9  50894  7 1 39 VAL O    O  -9.546 17.076  -5.235 1.00 . G G . 40 VAL O    1 1 
        9  50895  7 1 39 VAL OXT  O -10.214 19.129  -5.908 1.00 . G G . 40 VAL OXT  1 1 
        9  50896  8 1  1 ASP C    C  -2.951 55.850 -25.967 1.00 . H H .  1 ASP C    1 1 
        9  50897  8 1  1 ASP CA   C  -3.344 57.131 -25.238 1.00 . H H .  1 ASP CA   1 1 
        9  50898  8 1  1 ASP CB   C  -4.864 57.295 -25.252 1.00 . H H .  1 ASP CB   1 1 
        9  50899  8 1  1 ASP CG   C  -5.309 58.623 -24.671 1.00 . H H .  1 ASP CG   1 1 
        9  50900  8 1  1 ASP H1   H  -2.504 58.979 -25.133 1.00 . H H .  1 ASP H1   1 1 
        9  50901  8 1  1 ASP H2   H  -1.843 58.009 -26.291 1.00 . H H .  1 ASP H2   1 1 
        9  50902  8 1  1 ASP H3   H  -3.323 58.693 -26.536 1.00 . H H .  1 ASP H3   1 1 
        9  50903  8 1  1 ASP HA   H  -3.007 57.065 -24.214 1.00 . H H .  1 ASP HA   1 1 
        9  50904  8 1  1 ASP HB2  H  -5.218 57.232 -26.271 1.00 . H H .  1 ASP HB2  1 1 
        9  50905  8 1  1 ASP HB3  H  -5.311 56.501 -24.671 1.00 . H H .  1 ASP HB3  1 1 
        9  50906  8 1  1 ASP N    N  -2.704 58.292 -25.846 1.00 . H H .  1 ASP N    1 1 
        9  50907  8 1  1 ASP O    O  -3.806 55.042 -26.327 1.00 . H H .  1 ASP O    1 1 
        9  50908  8 1  1 ASP OD1  O  -5.043 59.666 -25.305 1.00 . H H .  1 ASP OD1  1 1 
        9  50909  8 1  1 ASP OD2  O  -5.922 58.620 -23.583 1.00 . H H .  1 ASP OD2  1 1 
        9  50910  8 1  2 ALA C    C  -1.312 53.243 -26.007 1.00 . H H .  2 ALA C    1 1 
        9  50911  8 1  2 ALA CA   C  -1.146 54.490 -26.869 1.00 . H H .  2 ALA CA   1 1 
        9  50912  8 1  2 ALA CB   C   0.316 54.683 -27.245 1.00 . H H .  2 ALA CB   1 1 
        9  50913  8 1  2 ALA H    H  -1.018 56.353 -25.873 1.00 . H H .  2 ALA H    1 1 
        9  50914  8 1  2 ALA HA   H  -1.713 54.364 -27.780 1.00 . H H .  2 ALA HA   1 1 
        9  50915  8 1  2 ALA HB1  H   0.557 54.050 -28.087 1.00 . H H .  2 ALA HB1  1 1 
        9  50916  8 1  2 ALA HB2  H   0.486 55.716 -27.510 1.00 . H H .  2 ALA HB2  1 1 
        9  50917  8 1  2 ALA HB3  H   0.941 54.419 -26.405 1.00 . H H .  2 ALA HB3  1 1 
        9  50918  8 1  2 ALA N    N  -1.652 55.673 -26.183 1.00 . H H .  2 ALA N    1 1 
        9  50919  8 1  2 ALA O    O  -0.497 52.974 -25.125 1.00 . H H .  2 ALA O    1 1 
        9  50920  8 1  3 GLU C    C  -1.425 50.352 -25.500 1.00 . H H .  3 GLU C    1 1 
        9  50921  8 1  3 GLU CA   C  -2.645 51.268 -25.514 1.00 . H H .  3 GLU CA   1 1 
        9  50922  8 1  3 GLU CB   C  -3.844 50.529 -26.113 1.00 . H H .  3 GLU CB   1 1 
        9  50923  8 1  3 GLU CD   C  -5.532 52.113 -27.123 1.00 . H H .  3 GLU CD   1 1 
        9  50924  8 1  3 GLU CG   C  -5.164 51.258 -25.926 1.00 . H H .  3 GLU CG   1 1 
        9  50925  8 1  3 GLU H    H  -2.987 52.753 -26.984 1.00 . H H .  3 GLU H    1 1 
        9  50926  8 1  3 GLU HA   H  -2.880 51.551 -24.499 1.00 . H H .  3 GLU HA   1 1 
        9  50927  8 1  3 GLU HB2  H  -3.677 50.394 -27.171 1.00 . H H .  3 GLU HB2  1 1 
        9  50928  8 1  3 GLU HB3  H  -3.924 49.559 -25.644 1.00 . H H .  3 GLU HB3  1 1 
        9  50929  8 1  3 GLU HG2  H  -5.945 50.529 -25.770 1.00 . H H .  3 GLU HG2  1 1 
        9  50930  8 1  3 GLU HG3  H  -5.089 51.895 -25.057 1.00 . H H .  3 GLU HG3  1 1 
        9  50931  8 1  3 GLU N    N  -2.373 52.486 -26.268 1.00 . H H .  3 GLU N    1 1 
        9  50932  8 1  3 GLU O    O  -1.215 49.594 -24.553 1.00 . H H .  3 GLU O    1 1 
        9  50933  8 1  3 GLU OE1  O  -4.652 52.348 -27.977 1.00 . H H .  3 GLU OE1  1 1 
        9  50934  8 1  3 GLU OE2  O  -6.700 52.547 -27.206 1.00 . H H .  3 GLU OE2  1 1 
        9  50935  8 1  4 PHE C    C   1.636 50.302 -27.517 1.00 . H H .  4 PHE C    1 1 
        9  50936  8 1  4 PHE CA   C   0.576 49.606 -26.667 1.00 . H H .  4 PHE CA   1 1 
        9  50937  8 1  4 PHE CB   C   0.232 48.245 -27.274 1.00 . H H .  4 PHE CB   1 1 
        9  50938  8 1  4 PHE CD1  C   1.198 46.464 -25.793 1.00 . H H .  4 PHE CD1  1 1 
        9  50939  8 1  4 PHE CD2  C  -1.160 46.815 -25.753 1.00 . H H .  4 PHE CD2  1 1 
        9  50940  8 1  4 PHE CE1  C   1.068 45.458 -24.854 1.00 . H H .  4 PHE CE1  1 1 
        9  50941  8 1  4 PHE CE2  C  -1.297 45.810 -24.814 1.00 . H H .  4 PHE CE2  1 1 
        9  50942  8 1  4 PHE CG   C   0.087 47.153 -26.253 1.00 . H H .  4 PHE CG   1 1 
        9  50943  8 1  4 PHE CZ   C  -0.181 45.132 -24.363 1.00 . H H .  4 PHE CZ   1 1 
        9  50944  8 1  4 PHE H    H  -0.843 51.053 -27.280 1.00 . H H .  4 PHE H    1 1 
        9  50945  8 1  4 PHE HA   H   0.969 49.459 -25.673 1.00 . H H .  4 PHE HA   1 1 
        9  50946  8 1  4 PHE HB2  H  -0.701 48.323 -27.810 1.00 . H H .  4 PHE HB2  1 1 
        9  50947  8 1  4 PHE HB3  H   1.014 47.957 -27.961 1.00 . H H .  4 PHE HB3  1 1 
        9  50948  8 1  4 PHE HD1  H   2.176 46.719 -26.176 1.00 . H H .  4 PHE HD1  1 1 
        9  50949  8 1  4 PHE HD2  H  -2.034 47.345 -26.106 1.00 . H H .  4 PHE HD2  1 1 
        9  50950  8 1  4 PHE HE1  H   1.941 44.930 -24.503 1.00 . H H .  4 PHE HE1  1 1 
        9  50951  8 1  4 PHE HE2  H  -2.275 45.557 -24.432 1.00 . H H .  4 PHE HE2  1 1 
        9  50952  8 1  4 PHE HZ   H  -0.286 44.346 -23.630 1.00 . H H .  4 PHE HZ   1 1 
        9  50953  8 1  4 PHE N    N  -0.623 50.429 -26.557 1.00 . H H .  4 PHE N    1 1 
        9  50954  8 1  4 PHE O    O   1.459 50.484 -28.722 1.00 . H H .  4 PHE O    1 1 
        9  50955  8 1  5 ARG C    C   5.172 50.751 -27.206 1.00 . H H .  5 ARG C    1 1 
        9  50956  8 1  5 ARG CA   C   3.824 51.365 -27.576 1.00 . H H .  5 ARG CA   1 1 
        9  50957  8 1  5 ARG CB   C   3.822 52.857 -27.241 1.00 . H H .  5 ARG CB   1 1 
        9  50958  8 1  5 ARG CD   C   4.745 53.565 -29.469 1.00 . H H .  5 ARG CD   1 1 
        9  50959  8 1  5 ARG CG   C   3.629 53.753 -28.454 1.00 . H H .  5 ARG CG   1 1 
        9  50960  8 1  5 ARG CZ   C   4.845 55.726 -30.637 1.00 . H H .  5 ARG CZ   1 1 
        9  50961  8 1  5 ARG H    H   2.819 50.515 -25.919 1.00 . H H .  5 ARG H    1 1 
        9  50962  8 1  5 ARG HA   H   3.666 51.243 -28.637 1.00 . H H .  5 ARG HA   1 1 
        9  50963  8 1  5 ARG HB2  H   3.022 53.057 -26.543 1.00 . H H .  5 ARG HB2  1 1 
        9  50964  8 1  5 ARG HB3  H   4.764 53.112 -26.779 1.00 . H H .  5 ARG HB3  1 1 
        9  50965  8 1  5 ARG HD2  H   5.487 52.902 -29.050 1.00 . H H .  5 ARG HD2  1 1 
        9  50966  8 1  5 ARG HD3  H   4.330 53.123 -30.362 1.00 . H H .  5 ARG HD3  1 1 
        9  50967  8 1  5 ARG HE   H   6.262 55.020 -29.424 1.00 . H H .  5 ARG HE   1 1 
        9  50968  8 1  5 ARG HG2  H   2.687 53.511 -28.922 1.00 . H H .  5 ARG HG2  1 1 
        9  50969  8 1  5 ARG HG3  H   3.618 54.783 -28.130 1.00 . H H .  5 ARG HG3  1 1 
        9  50970  8 1  5 ARG HH11 H   3.172 54.648 -30.985 1.00 . H H .  5 ARG HH11 1 1 
        9  50971  8 1  5 ARG HH12 H   3.255 56.173 -31.802 1.00 . H H .  5 ARG HH12 1 1 
        9  50972  8 1  5 ARG HH21 H   6.382 57.031 -30.494 1.00 . H H .  5 ARG HH21 1 1 
        9  50973  8 1  5 ARG HH22 H   5.082 57.528 -31.523 1.00 . H H .  5 ARG HH22 1 1 
        9  50974  8 1  5 ARG N    N   2.737 50.688 -26.880 1.00 . H H .  5 ARG N    1 1 
        9  50975  8 1  5 ARG NE   N   5.386 54.831 -29.819 1.00 . H H .  5 ARG NE   1 1 
        9  50976  8 1  5 ARG NH1  N   3.660 55.497 -31.187 1.00 . H H .  5 ARG NH1  1 1 
        9  50977  8 1  5 ARG NH2  N   5.489 56.854 -30.907 1.00 . H H .  5 ARG NH2  1 1 
        9  50978  8 1  5 ARG O    O   5.659 50.926 -26.089 1.00 . H H .  5 ARG O    1 1 
        9  50979  8 1  6 HIS C    C   8.126 49.981 -28.843 1.00 . H H .  6 HIS C    1 1 
        9  50980  8 1  6 HIS CA   C   7.059 49.392 -27.924 1.00 . H H .  6 HIS CA   1 1 
        9  50981  8 1  6 HIS CB   C   6.952 47.883 -28.150 1.00 . H H .  6 HIS CB   1 1 
        9  50982  8 1  6 HIS CD2  C   9.265 46.820 -27.653 1.00 . H H .  6 HIS CD2  1 1 
        9  50983  8 1  6 HIS CE1  C   8.767 45.845 -25.753 1.00 . H H .  6 HIS CE1  1 1 
        9  50984  8 1  6 HIS CG   C   7.965 47.090 -27.385 1.00 . H H .  6 HIS CG   1 1 
        9  50985  8 1  6 HIS H    H   5.330 49.928 -29.021 1.00 . H H .  6 HIS H    1 1 
        9  50986  8 1  6 HIS HA   H   7.344 49.574 -26.899 1.00 . H H .  6 HIS HA   1 1 
        9  50987  8 1  6 HIS HB2  H   5.971 47.550 -27.845 1.00 . H H .  6 HIS HB2  1 1 
        9  50988  8 1  6 HIS HB3  H   7.088 47.673 -29.201 1.00 . H H .  6 HIS HB3  1 1 
        9  50989  8 1  6 HIS HD1  H   6.820 46.472 -25.728 1.00 . H H .  6 HIS HD1  1 1 
        9  50990  8 1  6 HIS HD2  H   9.824 47.153 -28.516 1.00 . H H .  6 HIS HD2  1 1 
        9  50991  8 1  6 HIS HE1  H   8.844 45.272 -24.842 1.00 . H H .  6 HIS HE1  1 1 
        9  50992  8 1  6 HIS HE2  H  10.672 45.769 -26.502 1.00 . H H .  6 HIS HE2  1 1 
        9  50993  8 1  6 HIS N    N   5.768 50.031 -28.151 1.00 . H H .  6 HIS N    1 1 
        9  50994  8 1  6 HIS ND1  N   7.684 46.463 -26.189 1.00 . H H .  6 HIS ND1  1 1 
        9  50995  8 1  6 HIS NE2  N   9.740 46.045 -26.624 1.00 . H H .  6 HIS NE2  1 1 
        9  50996  8 1  6 HIS O    O   7.950 50.035 -30.060 1.00 . H H .  6 HIS O    1 1 
        9  50997  8 1  7 ASP C    C  11.662 50.389 -28.611 1.00 . H H .  7 ASP C    1 1 
        9  50998  8 1  7 ASP CA   C  10.326 51.006 -29.016 1.00 . H H .  7 ASP CA   1 1 
        9  50999  8 1  7 ASP CB   C  10.367 52.521 -28.812 1.00 . H H .  7 ASP CB   1 1 
        9  51000  8 1  7 ASP CG   C  11.174 53.228 -29.883 1.00 . H H .  7 ASP CG   1 1 
        9  51001  8 1  7 ASP H    H   9.312 50.350 -27.277 1.00 . H H .  7 ASP H    1 1 
        9  51002  8 1  7 ASP HA   H  10.150 50.797 -30.061 1.00 . H H .  7 ASP HA   1 1 
        9  51003  8 1  7 ASP HB2  H   9.359 52.908 -28.833 1.00 . H H .  7 ASP HB2  1 1 
        9  51004  8 1  7 ASP HB3  H  10.811 52.736 -27.851 1.00 . H H .  7 ASP HB3  1 1 
        9  51005  8 1  7 ASP N    N   9.231 50.421 -28.251 1.00 . H H .  7 ASP N    1 1 
        9  51006  8 1  7 ASP O    O  12.221 50.725 -27.568 1.00 . H H .  7 ASP O    1 1 
        9  51007  8 1  7 ASP OD1  O  12.420 53.227 -29.786 1.00 . H H .  7 ASP OD1  1 1 
        9  51008  8 1  7 ASP OD2  O  10.561 53.781 -30.819 1.00 . H H .  7 ASP OD2  1 1 
        9  51009  8 1  8 SER C    C  14.090 48.346 -30.465 1.00 . H H .  8 SER C    1 1 
        9  51010  8 1  8 SER CA   C  13.434 48.816 -29.171 1.00 . H H .  8 SER CA   1 1 
        9  51011  8 1  8 SER CB   C  13.216 47.626 -28.234 1.00 . H H .  8 SER CB   1 1 
        9  51012  8 1  8 SER H    H  11.673 49.259 -30.261 1.00 . H H .  8 SER H    1 1 
        9  51013  8 1  8 SER HA   H  14.086 49.529 -28.688 1.00 . H H .  8 SER HA   1 1 
        9  51014  8 1  8 SER HB2  H  14.172 47.207 -27.960 1.00 . H H .  8 SER HB2  1 1 
        9  51015  8 1  8 SER HB3  H  12.701 47.961 -27.345 1.00 . H H .  8 SER HB3  1 1 
        9  51016  8 1  8 SER HG   H  11.870 46.203 -28.209 1.00 . H H .  8 SER HG   1 1 
        9  51017  8 1  8 SER N    N  12.166 49.484 -29.444 1.00 . H H .  8 SER N    1 1 
        9  51018  8 1  8 SER O    O  13.471 47.655 -31.273 1.00 . H H .  8 SER O    1 1 
        9  51019  8 1  8 SER OG   O  12.439 46.620 -28.860 1.00 . H H .  8 SER OG   1 1 
        9  51020  8 1  9 GLY C    C  15.994 46.844 -32.114 1.00 . H H .  9 GLY C    1 1 
        9  51021  8 1  9 GLY CA   C  16.071 48.336 -31.852 1.00 . H H .  9 GLY CA   1 1 
        9  51022  8 1  9 GLY H    H  15.793 49.278 -29.976 1.00 . H H .  9 GLY H    1 1 
        9  51023  8 1  9 GLY HA2  H  15.654 48.861 -32.698 1.00 . H H .  9 GLY HA2  1 1 
        9  51024  8 1  9 GLY HA3  H  17.108 48.617 -31.742 1.00 . H H .  9 GLY HA3  1 1 
        9  51025  8 1  9 GLY N    N  15.350 48.727 -30.655 1.00 . H H .  9 GLY N    1 1 
        9  51026  8 1  9 GLY O    O  16.103 46.402 -33.258 1.00 . H H .  9 GLY O    1 1 
        9  51027  8 1 10 TYR C    C  14.810 44.035 -30.095 1.00 . H H . 10 TYR C    1 1 
        9  51028  8 1 10 TYR CA   C  15.720 44.618 -31.173 1.00 . H H . 10 TYR CA   1 1 
        9  51029  8 1 10 TYR CB   C  17.112 43.992 -31.074 1.00 . H H . 10 TYR CB   1 1 
        9  51030  8 1 10 TYR CD1  C  16.343 41.725 -31.876 1.00 . H H . 10 TYR CD1  1 1 
        9  51031  8 1 10 TYR CD2  C  18.374 42.602 -32.762 1.00 . H H . 10 TYR CD2  1 1 
        9  51032  8 1 10 TYR CE1  C  16.492 40.588 -32.647 1.00 . H H . 10 TYR CE1  1 1 
        9  51033  8 1 10 TYR CE2  C  18.531 41.470 -33.537 1.00 . H H . 10 TYR CE2  1 1 
        9  51034  8 1 10 TYR CG   C  17.280 42.750 -31.920 1.00 . H H . 10 TYR CG   1 1 
        9  51035  8 1 10 TYR CZ   C  17.588 40.465 -33.476 1.00 . H H . 10 TYR CZ   1 1 
        9  51036  8 1 10 TYR H    H  15.727 46.479 -30.167 1.00 . H H . 10 TYR H    1 1 
        9  51037  8 1 10 TYR HA   H  15.301 44.389 -32.142 1.00 . H H . 10 TYR HA   1 1 
        9  51038  8 1 10 TYR HB2  H  17.847 44.713 -31.395 1.00 . H H . 10 TYR HB2  1 1 
        9  51039  8 1 10 TYR HB3  H  17.305 43.722 -30.046 1.00 . H H . 10 TYR HB3  1 1 
        9  51040  8 1 10 TYR HD1  H  15.486 41.823 -31.226 1.00 . H H . 10 TYR HD1  1 1 
        9  51041  8 1 10 TYR HD2  H  19.112 43.390 -32.807 1.00 . H H . 10 TYR HD2  1 1 
        9  51042  8 1 10 TYR HE1  H  15.754 39.801 -32.600 1.00 . H H . 10 TYR HE1  1 1 
        9  51043  8 1 10 TYR HE2  H  19.389 41.373 -34.186 1.00 . H H . 10 TYR HE2  1 1 
        9  51044  8 1 10 TYR HH   H  18.668 39.224 -34.471 1.00 . H H . 10 TYR HH   1 1 
        9  51045  8 1 10 TYR N    N  15.807 46.068 -31.053 1.00 . H H . 10 TYR N    1 1 
        9  51046  8 1 10 TYR O    O  15.134 44.072 -28.909 1.00 . H H . 10 TYR O    1 1 
        9  51047  8 1 10 TYR OH   O  17.741 39.335 -34.246 1.00 . H H . 10 TYR OH   1 1 
        9  51048  8 1 11 GLU C    C  12.686 41.388 -29.730 1.00 . H H . 11 GLU C    1 1 
        9  51049  8 1 11 GLU CA   C  12.714 42.907 -29.590 1.00 . H H . 11 GLU CA   1 1 
        9  51050  8 1 11 GLU CB   C  11.315 43.479 -29.833 1.00 . H H . 11 GLU CB   1 1 
        9  51051  8 1 11 GLU CD   C  10.363 42.769 -27.603 1.00 . H H . 11 GLU CD   1 1 
        9  51052  8 1 11 GLU CG   C  10.214 42.720 -29.111 1.00 . H H . 11 GLU CG   1 1 
        9  51053  8 1 11 GLU H    H  13.468 43.498 -31.477 1.00 . H H . 11 GLU H    1 1 
        9  51054  8 1 11 GLU HA   H  13.026 43.159 -28.588 1.00 . H H . 11 GLU HA   1 1 
        9  51055  8 1 11 GLU HB2  H  11.295 44.505 -29.498 1.00 . H H . 11 GLU HB2  1 1 
        9  51056  8 1 11 GLU HB3  H  11.107 43.451 -30.892 1.00 . H H . 11 GLU HB3  1 1 
        9  51057  8 1 11 GLU HG2  H   9.261 43.153 -29.378 1.00 . H H . 11 GLU HG2  1 1 
        9  51058  8 1 11 GLU HG3  H  10.239 41.687 -29.427 1.00 . H H . 11 GLU HG3  1 1 
        9  51059  8 1 11 GLU N    N  13.670 43.498 -30.519 1.00 . H H . 11 GLU N    1 1 
        9  51060  8 1 11 GLU O    O  12.380 40.857 -30.798 1.00 . H H . 11 GLU O    1 1 
        9  51061  8 1 11 GLU OE1  O  11.396 42.289 -27.093 1.00 . H H . 11 GLU OE1  1 1 
        9  51062  8 1 11 GLU OE2  O   9.445 43.288 -26.934 1.00 . H H . 11 GLU OE2  1 1 
        9  51063  8 1 12 VAL C    C  12.306 38.680 -27.416 1.00 . H H . 12 VAL C    1 1 
        9  51064  8 1 12 VAL CA   C  13.019 39.236 -28.643 1.00 . H H . 12 VAL CA   1 1 
        9  51065  8 1 12 VAL CB   C  14.457 38.686 -28.680 1.00 . H H . 12 VAL CB   1 1 
        9  51066  8 1 12 VAL CG1  C  14.447 37.172 -28.829 1.00 . H H . 12 VAL CG1  1 1 
        9  51067  8 1 12 VAL CG2  C  15.246 39.335 -29.808 1.00 . H H . 12 VAL CG2  1 1 
        9  51068  8 1 12 VAL H    H  13.241 41.173 -27.821 1.00 . H H . 12 VAL H    1 1 
        9  51069  8 1 12 VAL HA   H  12.504 38.898 -29.531 1.00 . H H . 12 VAL HA   1 1 
        9  51070  8 1 12 VAL HB   H  14.939 38.930 -27.745 1.00 . H H . 12 VAL HB   1 1 
        9  51071  8 1 12 VAL HG11 H  15.183 36.878 -29.562 1.00 . H H . 12 VAL HG11 1 1 
        9  51072  8 1 12 VAL HG12 H  14.680 36.715 -27.878 1.00 . H H . 12 VAL HG12 1 1 
        9  51073  8 1 12 VAL HG13 H  13.468 36.849 -29.153 1.00 . H H . 12 VAL HG13 1 1 
        9  51074  8 1 12 VAL HG21 H  14.602 39.476 -30.662 1.00 . H H . 12 VAL HG21 1 1 
        9  51075  8 1 12 VAL HG22 H  15.623 40.293 -29.479 1.00 . H H . 12 VAL HG22 1 1 
        9  51076  8 1 12 VAL HG23 H  16.074 38.698 -30.081 1.00 . H H . 12 VAL HG23 1 1 
        9  51077  8 1 12 VAL N    N  13.007 40.694 -28.643 1.00 . H H . 12 VAL N    1 1 
        9  51078  8 1 12 VAL O    O  12.685 38.969 -26.280 1.00 . H H . 12 VAL O    1 1 
        9  51079  8 1 13 HIS C    C  10.519 35.760 -26.662 1.00 . H H . 13 HIS C    1 1 
        9  51080  8 1 13 HIS CA   C  10.504 37.282 -26.564 1.00 . H H . 13 HIS CA   1 1 
        9  51081  8 1 13 HIS CB   C   9.063 37.792 -26.587 1.00 . H H . 13 HIS CB   1 1 
        9  51082  8 1 13 HIS CD2  C   9.736 40.186 -25.848 1.00 . H H . 13 HIS CD2  1 1 
        9  51083  8 1 13 HIS CE1  C   7.880 40.738 -24.820 1.00 . H H . 13 HIS CE1  1 1 
        9  51084  8 1 13 HIS CG   C   8.891 39.132 -25.940 1.00 . H H . 13 HIS CG   1 1 
        9  51085  8 1 13 HIS H    H  11.017 37.687 -28.577 1.00 . H H . 13 HIS H    1 1 
        9  51086  8 1 13 HIS HA   H  10.965 37.575 -25.633 1.00 . H H . 13 HIS HA   1 1 
        9  51087  8 1 13 HIS HB2  H   8.734 37.875 -27.612 1.00 . H H . 13 HIS HB2  1 1 
        9  51088  8 1 13 HIS HB3  H   8.430 37.088 -26.066 1.00 . H H . 13 HIS HB3  1 1 
        9  51089  8 1 13 HIS HD1  H   6.934 38.960 -25.179 1.00 . H H . 13 HIS HD1  1 1 
        9  51090  8 1 13 HIS HD2  H  10.737 40.242 -26.252 1.00 . H H . 13 HIS HD2  1 1 
        9  51091  8 1 13 HIS HE1  H   7.139 41.294 -24.266 1.00 . H H . 13 HIS HE1  1 1 
        9  51092  8 1 13 HIS HE2  H   9.416 42.081 -25.001 1.00 . H H . 13 HIS HE2  1 1 
        9  51093  8 1 13 HIS N    N  11.270 37.880 -27.651 1.00 . H H . 13 HIS N    1 1 
        9  51094  8 1 13 HIS ND1  N   7.738 39.510 -25.285 1.00 . H H . 13 HIS ND1  1 1 
        9  51095  8 1 13 HIS NE2  N   9.084 41.171 -25.148 1.00 . H H . 13 HIS NE2  1 1 
        9  51096  8 1 13 HIS O    O   9.959 35.182 -27.594 1.00 . H H . 13 HIS O    1 1 
        9  51097  8 1 14 HIS C    C  10.533 33.091 -24.451 1.00 . H H . 14 HIS C    1 1 
        9  51098  8 1 14 HIS CA   C  11.250 33.660 -25.671 1.00 . H H . 14 HIS CA   1 1 
        9  51099  8 1 14 HIS CB   C  12.714 33.216 -25.669 1.00 . H H . 14 HIS CB   1 1 
        9  51100  8 1 14 HIS CD2  C  13.354 34.241 -27.964 1.00 . H H . 14 HIS CD2  1 1 
        9  51101  8 1 14 HIS CE1  C  14.549 32.573 -28.738 1.00 . H H . 14 HIS CE1  1 1 
        9  51102  8 1 14 HIS CG   C  13.358 33.271 -27.020 1.00 . H H . 14 HIS CG   1 1 
        9  51103  8 1 14 HIS H    H  11.589 35.631 -24.978 1.00 . H H . 14 HIS H    1 1 
        9  51104  8 1 14 HIS HA   H  10.771 33.285 -26.563 1.00 . H H . 14 HIS HA   1 1 
        9  51105  8 1 14 HIS HB2  H  13.277 33.857 -25.008 1.00 . H H . 14 HIS HB2  1 1 
        9  51106  8 1 14 HIS HB3  H  12.774 32.197 -25.313 1.00 . H H . 14 HIS HB3  1 1 
        9  51107  8 1 14 HIS HD1  H  14.305 31.390 -27.087 1.00 . H H . 14 HIS HD1  1 1 
        9  51108  8 1 14 HIS HD2  H  12.856 35.198 -27.899 1.00 . H H . 14 HIS HD2  1 1 
        9  51109  8 1 14 HIS HE1  H  15.165 31.962 -29.380 1.00 . H H . 14 HIS HE1  1 1 
        9  51110  8 1 14 HIS N    N  11.163 35.115 -25.694 1.00 . H H . 14 HIS N    1 1 
        9  51111  8 1 14 HIS ND1  N  14.114 32.239 -27.536 1.00 . H H . 14 HIS ND1  1 1 
        9  51112  8 1 14 HIS NE2  N  14.101 33.783 -29.022 1.00 . H H . 14 HIS NE2  1 1 
        9  51113  8 1 14 HIS O    O  10.848 33.443 -23.315 1.00 . H H . 14 HIS O    1 1 
        9  51114  8 1 15 GLN C    C   8.875 30.075 -23.697 1.00 . H H . 15 GLN C    1 1 
        9  51115  8 1 15 GLN CA   C   8.804 31.596 -23.616 1.00 . H H . 15 GLN CA   1 1 
        9  51116  8 1 15 GLN CB   C   7.345 32.053 -23.669 1.00 . H H . 15 GLN CB   1 1 
        9  51117  8 1 15 GLN CD   C   7.370 34.049 -22.120 1.00 . H H . 15 GLN CD   1 1 
        9  51118  8 1 15 GLN CG   C   7.174 33.558 -23.541 1.00 . H H . 15 GLN CG   1 1 
        9  51119  8 1 15 GLN H    H   9.362 31.971 -25.623 1.00 . H H . 15 GLN H    1 1 
        9  51120  8 1 15 GLN HA   H   9.237 31.915 -22.680 1.00 . H H . 15 GLN HA   1 1 
        9  51121  8 1 15 GLN HB2  H   6.917 31.742 -24.610 1.00 . H H . 15 GLN HB2  1 1 
        9  51122  8 1 15 GLN HB3  H   6.803 31.581 -22.863 1.00 . H H . 15 GLN HB3  1 1 
        9  51123  8 1 15 GLN HE21 H   5.972 32.795 -21.468 1.00 . H H . 15 GLN HE21 1 1 
        9  51124  8 1 15 GLN HE22 H   6.715 33.784 -20.262 1.00 . H H . 15 GLN HE22 1 1 
        9  51125  8 1 15 GLN HG2  H   7.898 34.045 -24.177 1.00 . H H . 15 GLN HG2  1 1 
        9  51126  8 1 15 GLN HG3  H   6.178 33.823 -23.864 1.00 . H H . 15 GLN HG3  1 1 
        9  51127  8 1 15 GLN N    N   9.567 32.211 -24.695 1.00 . H H . 15 GLN N    1 1 
        9  51128  8 1 15 GLN NE2  N   6.608 33.487 -21.189 1.00 . H H . 15 GLN NE2  1 1 
        9  51129  8 1 15 GLN O    O   8.666 29.488 -24.760 1.00 . H H . 15 GLN O    1 1 
        9  51130  8 1 15 GLN OE1  O   8.197 34.924 -21.862 1.00 . H H . 15 GLN OE1  1 1 
        9  51131  8 1 16 LYS C    C   8.410 27.427 -21.383 1.00 . H H . 16 LYS C    1 1 
        9  51132  8 1 16 LYS CA   C   9.272 27.987 -22.511 1.00 . H H . 16 LYS CA   1 1 
        9  51133  8 1 16 LYS CB   C  10.729 27.561 -22.312 1.00 . H H . 16 LYS CB   1 1 
        9  51134  8 1 16 LYS CD   C  12.008 25.506 -21.644 1.00 . H H . 16 LYS CD   1 1 
        9  51135  8 1 16 LYS CE   C  12.491 24.142 -22.115 1.00 . H H . 16 LYS CE   1 1 
        9  51136  8 1 16 LYS CG   C  10.977 26.090 -22.595 1.00 . H H . 16 LYS CG   1 1 
        9  51137  8 1 16 LYS H    H   9.329 29.963 -21.754 1.00 . H H . 16 LYS H    1 1 
        9  51138  8 1 16 LYS HA   H   8.916 27.592 -23.450 1.00 . H H . 16 LYS HA   1 1 
        9  51139  8 1 16 LYS HB2  H  11.354 28.144 -22.972 1.00 . H H . 16 LYS HB2  1 1 
        9  51140  8 1 16 LYS HB3  H  11.014 27.763 -21.289 1.00 . H H . 16 LYS HB3  1 1 
        9  51141  8 1 16 LYS HD2  H  12.854 26.175 -21.588 1.00 . H H . 16 LYS HD2  1 1 
        9  51142  8 1 16 LYS HD3  H  11.564 25.402 -20.664 1.00 . H H . 16 LYS HD3  1 1 
        9  51143  8 1 16 LYS HE2  H  12.825 23.577 -21.259 1.00 . H H . 16 LYS HE2  1 1 
        9  51144  8 1 16 LYS HE3  H  11.668 23.627 -22.588 1.00 . H H . 16 LYS HE3  1 1 
        9  51145  8 1 16 LYS HG2  H  10.049 25.549 -22.479 1.00 . H H . 16 LYS HG2  1 1 
        9  51146  8 1 16 LYS HG3  H  11.334 25.983 -23.609 1.00 . H H . 16 LYS HG3  1 1 
        9  51147  8 1 16 LYS HZ1  H  13.424 23.666 -23.922 1.00 . H H . 16 LYS HZ1  1 1 
        9  51148  8 1 16 LYS HZ2  H  14.501 23.941 -22.647 1.00 . H H . 16 LYS HZ2  1 1 
        9  51149  8 1 16 LYS HZ3  H  13.723 25.245 -23.392 1.00 . H H . 16 LYS HZ3  1 1 
        9  51150  8 1 16 LYS N    N   9.173 29.440 -22.569 1.00 . H H . 16 LYS N    1 1 
        9  51151  8 1 16 LYS NZ   N  13.614 24.257 -23.087 1.00 . H H . 16 LYS NZ   1 1 
        9  51152  8 1 16 LYS O    O   8.579 27.792 -20.219 1.00 . H H . 16 LYS O    1 1 
        9  51153  8 1 17 LEU C    C   6.776 24.413 -20.728 1.00 . H H . 17 LEU C    1 1 
        9  51154  8 1 17 LEU CA   C   6.599 25.928 -20.753 1.00 . H H . 17 LEU CA   1 1 
        9  51155  8 1 17 LEU CB   C   5.143 26.277 -21.065 1.00 . H H . 17 LEU CB   1 1 
        9  51156  8 1 17 LEU CD1  C   4.730 27.547 -18.943 1.00 . H H . 17 LEU CD1  1 1 
        9  51157  8 1 17 LEU CD2  C   5.380 28.773 -21.025 1.00 . H H . 17 LEU CD2  1 1 
        9  51158  8 1 17 LEU CG   C   4.621 27.581 -20.460 1.00 . H H . 17 LEU CG   1 1 
        9  51159  8 1 17 LEU H    H   7.399 26.288 -22.679 1.00 . H H . 17 LEU H    1 1 
        9  51160  8 1 17 LEU HA   H   6.856 26.325 -19.782 1.00 . H H . 17 LEU HA   1 1 
        9  51161  8 1 17 LEU HB2  H   5.042 26.348 -22.137 1.00 . H H . 17 LEU HB2  1 1 
        9  51162  8 1 17 LEU HB3  H   4.524 25.470 -20.699 1.00 . H H . 17 LEU HB3  1 1 
        9  51163  8 1 17 LEU HD11 H   5.271 28.416 -18.602 1.00 . H H . 17 LEU HD11 1 1 
        9  51164  8 1 17 LEU HD12 H   5.257 26.654 -18.641 1.00 . H H . 17 LEU HD12 1 1 
        9  51165  8 1 17 LEU HD13 H   3.740 27.544 -18.511 1.00 . H H . 17 LEU HD13 1 1 
        9  51166  8 1 17 LEU HD21 H   5.970 28.455 -21.871 1.00 . H H . 17 LEU HD21 1 1 
        9  51167  8 1 17 LEU HD22 H   6.031 29.178 -20.264 1.00 . H H . 17 LEU HD22 1 1 
        9  51168  8 1 17 LEU HD23 H   4.678 29.530 -21.339 1.00 . H H . 17 LEU HD23 1 1 
        9  51169  8 1 17 LEU HG   H   3.576 27.697 -20.716 1.00 . H H . 17 LEU HG   1 1 
        9  51170  8 1 17 LEU N    N   7.487 26.539 -21.736 1.00 . H H . 17 LEU N    1 1 
        9  51171  8 1 17 LEU O    O   6.247 23.701 -21.581 1.00 . H H . 17 LEU O    1 1 
        9  51172  8 1 18 VAL C    C   6.882 21.890 -18.517 1.00 . H H . 18 VAL C    1 1 
        9  51173  8 1 18 VAL CA   C   7.766 22.496 -19.602 1.00 . H H . 18 VAL CA   1 1 
        9  51174  8 1 18 VAL CB   C   9.241 22.208 -19.265 1.00 . H H . 18 VAL CB   1 1 
        9  51175  8 1 18 VAL CG1  C   9.527 20.717 -19.348 1.00 . H H . 18 VAL CG1  1 1 
        9  51176  8 1 18 VAL CG2  C  10.161 22.988 -20.193 1.00 . H H . 18 VAL CG2  1 1 
        9  51177  8 1 18 VAL H    H   7.917 24.544 -19.091 1.00 . H H . 18 VAL H    1 1 
        9  51178  8 1 18 VAL HA   H   7.535 22.024 -20.546 1.00 . H H . 18 VAL HA   1 1 
        9  51179  8 1 18 VAL HB   H   9.428 22.532 -18.252 1.00 . H H . 18 VAL HB   1 1 
        9  51180  8 1 18 VAL HG11 H   9.275 20.249 -18.408 1.00 . H H . 18 VAL HG11 1 1 
        9  51181  8 1 18 VAL HG12 H   8.936 20.280 -20.140 1.00 . H H . 18 VAL HG12 1 1 
        9  51182  8 1 18 VAL HG13 H  10.576 20.562 -19.556 1.00 . H H . 18 VAL HG13 1 1 
        9  51183  8 1 18 VAL HG21 H   9.703 23.068 -21.168 1.00 . H H . 18 VAL HG21 1 1 
        9  51184  8 1 18 VAL HG22 H  10.324 23.978 -19.791 1.00 . H H . 18 VAL HG22 1 1 
        9  51185  8 1 18 VAL HG23 H  11.106 22.474 -20.279 1.00 . H H . 18 VAL HG23 1 1 
        9  51186  8 1 18 VAL N    N   7.522 23.926 -19.741 1.00 . H H . 18 VAL N    1 1 
        9  51187  8 1 18 VAL O    O   7.082 22.139 -17.328 1.00 . H H . 18 VAL O    1 1 
        9  51188  8 1 19 PHE C    C   5.352 18.984 -17.801 1.00 . H H . 19 PHE C    1 1 
        9  51189  8 1 19 PHE CA   C   4.987 20.453 -18.000 1.00 . H H . 19 PHE CA   1 1 
        9  51190  8 1 19 PHE CB   C   3.547 20.569 -18.503 1.00 . H H . 19 PHE CB   1 1 
        9  51191  8 1 19 PHE CD1  C   3.817 23.055 -18.302 1.00 . H H . 19 PHE CD1  1 1 
        9  51192  8 1 19 PHE CD2  C   2.091 22.214 -19.715 1.00 . H H . 19 PHE CD2  1 1 
        9  51193  8 1 19 PHE CE1  C   3.449 24.350 -18.617 1.00 . H H . 19 PHE CE1  1 1 
        9  51194  8 1 19 PHE CE2  C   1.718 23.506 -20.034 1.00 . H H . 19 PHE CE2  1 1 
        9  51195  8 1 19 PHE CG   C   3.144 21.974 -18.847 1.00 . H H . 19 PHE CG   1 1 
        9  51196  8 1 19 PHE CZ   C   2.397 24.575 -19.484 1.00 . H H . 19 PHE CZ   1 1 
        9  51197  8 1 19 PHE H    H   5.795 20.935 -19.897 1.00 . H H . 19 PHE H    1 1 
        9  51198  8 1 19 PHE HA   H   5.071 20.963 -17.053 1.00 . H H . 19 PHE HA   1 1 
        9  51199  8 1 19 PHE HB2  H   3.433 19.965 -19.390 1.00 . H H . 19 PHE HB2  1 1 
        9  51200  8 1 19 PHE HB3  H   2.876 20.208 -17.738 1.00 . H H . 19 PHE HB3  1 1 
        9  51201  8 1 19 PHE HD1  H   4.640 22.880 -17.624 1.00 . H H . 19 PHE HD1  1 1 
        9  51202  8 1 19 PHE HD2  H   1.558 21.379 -20.146 1.00 . H H . 19 PHE HD2  1 1 
        9  51203  8 1 19 PHE HE1  H   3.982 25.184 -18.185 1.00 . H H . 19 PHE HE1  1 1 
        9  51204  8 1 19 PHE HE2  H   0.895 23.679 -20.712 1.00 . H H . 19 PHE HE2  1 1 
        9  51205  8 1 19 PHE HZ   H   2.108 25.586 -19.732 1.00 . H H . 19 PHE HZ   1 1 
        9  51206  8 1 19 PHE N    N   5.903 21.094 -18.935 1.00 . H H . 19 PHE N    1 1 
        9  51207  8 1 19 PHE O    O   5.127 18.153 -18.681 1.00 . H H . 19 PHE O    1 1 
        9  51208  8 1 20 PHE C    C   7.289 16.769 -17.369 1.00 . H H . 20 PHE C    1 1 
        9  51209  8 1 20 PHE CA   C   6.314 17.306 -16.325 1.00 . H H . 20 PHE CA   1 1 
        9  51210  8 1 20 PHE CB   C   5.084 16.399 -16.246 1.00 . H H . 20 PHE CB   1 1 
        9  51211  8 1 20 PHE CD1  C   4.545 17.645 -14.136 1.00 . H H . 20 PHE CD1  1 1 
        9  51212  8 1 20 PHE CD2  C   3.259 15.710 -14.668 1.00 . H H . 20 PHE CD2  1 1 
        9  51213  8 1 20 PHE CE1  C   3.807 17.821 -12.980 1.00 . H H . 20 PHE CE1  1 1 
        9  51214  8 1 20 PHE CE2  C   2.517 15.881 -13.515 1.00 . H H . 20 PHE CE2  1 1 
        9  51215  8 1 20 PHE CG   C   4.280 16.589 -14.991 1.00 . H H . 20 PHE CG   1 1 
        9  51216  8 1 20 PHE CZ   C   2.791 16.938 -12.670 1.00 . H H . 20 PHE CZ   1 1 
        9  51217  8 1 20 PHE H    H   6.070 19.380 -15.978 1.00 . H H . 20 PHE H    1 1 
        9  51218  8 1 20 PHE HA   H   6.805 17.317 -15.364 1.00 . H H . 20 PHE HA   1 1 
        9  51219  8 1 20 PHE HB2  H   4.439 16.606 -17.087 1.00 . H H . 20 PHE HB2  1 1 
        9  51220  8 1 20 PHE HB3  H   5.402 15.369 -16.286 1.00 . H H . 20 PHE HB3  1 1 
        9  51221  8 1 20 PHE HD1  H   5.339 18.337 -14.377 1.00 . H H . 20 PHE HD1  1 1 
        9  51222  8 1 20 PHE HD2  H   3.043 14.881 -15.329 1.00 . H H . 20 PHE HD2  1 1 
        9  51223  8 1 20 PHE HE1  H   4.023 18.649 -12.322 1.00 . H H . 20 PHE HE1  1 1 
        9  51224  8 1 20 PHE HE2  H   1.723 15.188 -13.275 1.00 . H H . 20 PHE HE2  1 1 
        9  51225  8 1 20 PHE HZ   H   2.213 17.073 -11.768 1.00 . H H . 20 PHE HZ   1 1 
        9  51226  8 1 20 PHE N    N   5.917 18.673 -16.640 1.00 . H H . 20 PHE N    1 1 
        9  51227  8 1 20 PHE O    O   6.880 16.193 -18.377 1.00 . H H . 20 PHE O    1 1 
        9  51228  8 1 21 ALA C    C  10.528 15.481 -17.363 1.00 . H H . 21 ALA C    1 1 
        9  51229  8 1 21 ALA CA   C   9.613 16.498 -18.037 1.00 . H H . 21 ALA CA   1 1 
        9  51230  8 1 21 ALA CB   C  10.424 17.675 -18.560 1.00 . H H . 21 ALA CB   1 1 
        9  51231  8 1 21 ALA H    H   8.843 17.430 -16.300 1.00 . H H . 21 ALA H    1 1 
        9  51232  8 1 21 ALA HA   H   9.125 16.027 -18.879 1.00 . H H . 21 ALA HA   1 1 
        9  51233  8 1 21 ALA HB1  H  10.276 18.528 -17.913 1.00 . H H . 21 ALA HB1  1 1 
        9  51234  8 1 21 ALA HB2  H  11.471 17.412 -18.576 1.00 . H H . 21 ALA HB2  1 1 
        9  51235  8 1 21 ALA HB3  H  10.098 17.921 -19.560 1.00 . H H . 21 ALA HB3  1 1 
        9  51236  8 1 21 ALA N    N   8.580 16.963 -17.120 1.00 . H H . 21 ALA N    1 1 
        9  51237  8 1 21 ALA O    O  10.764 15.549 -16.157 1.00 . H H . 21 ALA O    1 1 
        9  51238  8 1 22 ASP C    C  11.296 12.798 -16.436 1.00 . H H . 23 ASP C    1 1 
        9  51239  8 1 22 ASP CA   C  11.928 13.508 -17.628 1.00 . H H . 23 ASP CA   1 1 
        9  51240  8 1 22 ASP CB   C  13.269 14.120 -17.221 1.00 . H H . 23 ASP CB   1 1 
        9  51241  8 1 22 ASP CG   C  13.722 15.210 -18.172 1.00 . H H . 23 ASP CG   1 1 
        9  51242  8 1 22 ASP H    H  10.813 14.539 -19.103 1.00 . H H . 23 ASP H    1 1 
        9  51243  8 1 22 ASP HA   H  12.095 12.787 -18.414 1.00 . H H . 23 ASP HA   1 1 
        9  51244  8 1 22 ASP HB2  H  13.178 14.546 -16.232 1.00 . H H . 23 ASP HB2  1 1 
        9  51245  8 1 22 ASP HB3  H  14.021 13.345 -17.206 1.00 . H H . 23 ASP HB3  1 1 
        9  51246  8 1 22 ASP N    N  11.038 14.540 -18.149 1.00 . H H . 23 ASP N    1 1 
        9  51247  8 1 22 ASP O    O  11.576 13.127 -15.283 1.00 . H H . 23 ASP O    1 1 
        9  51248  8 1 22 ASP OD1  O  14.191 14.874 -19.280 1.00 . H H . 23 ASP OD1  1 1 
        9  51249  8 1 22 ASP OD2  O  13.605 16.399 -17.810 1.00 . H H . 23 ASP OD2  1 1 
        9  51250  8 1 23 VAL C    C   9.827  9.566 -15.952 1.00 . H H . 24 VAL C    1 1 
        9  51251  8 1 23 VAL CA   C   9.768 11.063 -15.672 1.00 . H H . 24 VAL CA   1 1 
        9  51252  8 1 23 VAL CB   C   8.295 11.489 -15.528 1.00 . H H . 24 VAL CB   1 1 
        9  51253  8 1 23 VAL CG1  C   7.570 11.364 -16.860 1.00 . H H . 24 VAL CG1  1 1 
        9  51254  8 1 23 VAL CG2  C   7.603 10.661 -14.456 1.00 . H H . 24 VAL CG2  1 1 
        9  51255  8 1 23 VAL H    H  10.257 11.605 -17.659 1.00 . H H . 24 VAL H    1 1 
        9  51256  8 1 23 VAL HA   H  10.272 11.266 -14.738 1.00 . H H . 24 VAL HA   1 1 
        9  51257  8 1 23 VAL HB   H   8.269 12.526 -15.226 1.00 . H H . 24 VAL HB   1 1 
        9  51258  8 1 23 VAL HG11 H   7.063 12.292 -17.082 1.00 . H H . 24 VAL HG11 1 1 
        9  51259  8 1 23 VAL HG12 H   8.285 11.147 -17.640 1.00 . H H . 24 VAL HG12 1 1 
        9  51260  8 1 23 VAL HG13 H   6.846 10.565 -16.802 1.00 . H H . 24 VAL HG13 1 1 
        9  51261  8 1 23 VAL HG21 H   8.256 10.562 -13.602 1.00 . H H . 24 VAL HG21 1 1 
        9  51262  8 1 23 VAL HG22 H   6.689 11.152 -14.155 1.00 . H H . 24 VAL HG22 1 1 
        9  51263  8 1 23 VAL HG23 H   7.372  9.683 -14.849 1.00 . H H . 24 VAL HG23 1 1 
        9  51264  8 1 23 VAL N    N  10.440 11.821 -16.721 1.00 . H H . 24 VAL N    1 1 
        9  51265  8 1 23 VAL O    O   9.433  9.108 -17.023 1.00 . H H . 24 VAL O    1 1 
        9  51266  8 1 24 GLY C    C   9.094  6.727 -15.479 1.00 . H H . 25 GLY C    1 1 
        9  51267  8 1 24 GLY CA   C  10.425  7.368 -15.140 1.00 . H H . 25 GLY CA   1 1 
        9  51268  8 1 24 GLY H    H  10.622  9.227 -14.146 1.00 . H H . 25 GLY H    1 1 
        9  51269  8 1 24 GLY HA2  H  11.128  7.154 -15.931 1.00 . H H . 25 GLY HA2  1 1 
        9  51270  8 1 24 GLY HA3  H  10.794  6.940 -14.219 1.00 . H H . 25 GLY HA3  1 1 
        9  51271  8 1 24 GLY N    N  10.323  8.807 -14.979 1.00 . H H . 25 GLY N    1 1 
        9  51272  8 1 24 GLY O    O   9.015  5.876 -16.364 1.00 . H H . 25 GLY O    1 1 
        9  51273  8 1 25 SER C    C   5.646  7.488 -14.378 1.00 . H H . 26 SER C    1 1 
        9  51274  8 1 25 SER CA   C   6.712  6.590 -14.998 1.00 . H H . 26 SER CA   1 1 
        9  51275  8 1 25 SER CB   C   6.608  5.179 -14.414 1.00 . H H . 26 SER CB   1 1 
        9  51276  8 1 25 SER H    H   8.172  7.816 -14.078 1.00 . H H . 26 SER H    1 1 
        9  51277  8 1 25 SER HA   H   6.550  6.542 -16.064 1.00 . H H . 26 SER HA   1 1 
        9  51278  8 1 25 SER HB2  H   7.013  5.176 -13.414 1.00 . H H . 26 SER HB2  1 1 
        9  51279  8 1 25 SER HB3  H   5.570  4.881 -14.384 1.00 . H H . 26 SER HB3  1 1 
        9  51280  8 1 25 SER HG   H   7.146  3.357 -14.892 1.00 . H H . 26 SER HG   1 1 
        9  51281  8 1 25 SER N    N   8.045  7.135 -14.771 1.00 . H H . 26 SER N    1 1 
        9  51282  8 1 25 SER O    O   5.784  7.943 -13.244 1.00 . H H . 26 SER O    1 1 
        9  51283  8 1 25 SER OG   O   7.329  4.247 -15.202 1.00 . H H . 26 SER OG   1 1 
        9  51284  8 1 26 ASN C    C   2.265  7.744 -14.309 1.00 . H H . 27 ASN C    1 1 
        9  51285  8 1 26 ASN CA   C   3.490  8.583 -14.660 1.00 . H H . 27 ASN CA   1 1 
        9  51286  8 1 26 ASN CB   C   3.124  9.622 -15.722 1.00 . H H . 27 ASN CB   1 1 
        9  51287  8 1 26 ASN CG   C   4.075 10.803 -15.728 1.00 . H H . 27 ASN CG   1 1 
        9  51288  8 1 26 ASN H    H   4.527  7.347 -16.030 1.00 . H H . 27 ASN H    1 1 
        9  51289  8 1 26 ASN HA   H   3.828  9.094 -13.771 1.00 . H H . 27 ASN HA   1 1 
        9  51290  8 1 26 ASN HB2  H   3.152  9.157 -16.696 1.00 . H H . 27 ASN HB2  1 1 
        9  51291  8 1 26 ASN HB3  H   2.126  9.988 -15.531 1.00 . H H . 27 ASN HB3  1 1 
        9  51292  8 1 26 ASN HD21 H   3.836 11.037 -13.768 1.00 . H H . 27 ASN HD21 1 1 
        9  51293  8 1 26 ASN HD22 H   4.905 12.158 -14.534 1.00 . H H . 27 ASN HD22 1 1 
        9  51294  8 1 26 ASN N    N   4.581  7.739 -15.133 1.00 . H H . 27 ASN N    1 1 
        9  51295  8 1 26 ASN ND2  N   4.294 11.392 -14.558 1.00 . H H . 27 ASN ND2  1 1 
        9  51296  8 1 26 ASN O    O   1.534  7.294 -15.192 1.00 . H H . 27 ASN O    1 1 
        9  51297  8 1 26 ASN OD1  O   4.607 11.180 -16.772 1.00 . H H . 27 ASN OD1  1 1 
        9  51298  8 1 27 LYS C    C  -0.076  7.632 -11.780 1.00 . H H . 28 LYS C    1 1 
        9  51299  8 1 27 LYS CA   C   0.910  6.755 -12.546 1.00 . H H . 28 LYS CA   1 1 
        9  51300  8 1 27 LYS CB   C   1.388  5.608 -11.653 1.00 . H H . 28 LYS CB   1 1 
        9  51301  8 1 27 LYS CD   C   1.198  3.566 -13.104 1.00 . H H . 28 LYS CD   1 1 
        9  51302  8 1 27 LYS CE   C   0.784  2.103 -13.102 1.00 . H H . 28 LYS CE   1 1 
        9  51303  8 1 27 LYS CG   C   0.650  4.302 -11.893 1.00 . H H . 28 LYS CG   1 1 
        9  51304  8 1 27 LYS H    H   2.665  7.923 -12.359 1.00 . H H . 28 LYS H    1 1 
        9  51305  8 1 27 LYS HA   H   0.411  6.343 -13.410 1.00 . H H . 28 LYS HA   1 1 
        9  51306  8 1 27 LYS HB2  H   2.440  5.441 -11.833 1.00 . H H . 28 LYS HB2  1 1 
        9  51307  8 1 27 LYS HB3  H   1.250  5.890 -10.619 1.00 . H H . 28 LYS HB3  1 1 
        9  51308  8 1 27 LYS HD2  H   0.819  4.034 -14.001 1.00 . H H . 28 LYS HD2  1 1 
        9  51309  8 1 27 LYS HD3  H   2.277  3.626 -13.094 1.00 . H H . 28 LYS HD3  1 1 
        9  51310  8 1 27 LYS HE2  H   1.073  1.659 -14.043 1.00 . H H . 28 LYS HE2  1 1 
        9  51311  8 1 27 LYS HE3  H   1.295  1.599 -12.295 1.00 . H H . 28 LYS HE3  1 1 
        9  51312  8 1 27 LYS HG2  H   0.760  3.672 -11.023 1.00 . H H . 28 LYS HG2  1 1 
        9  51313  8 1 27 LYS HG3  H  -0.397  4.515 -12.055 1.00 . H H . 28 LYS HG3  1 1 
        9  51314  8 1 27 LYS HZ1  H  -1.038  1.176 -13.529 1.00 . H H . 28 LYS HZ1  1 1 
        9  51315  8 1 27 LYS HZ2  H  -1.175  2.824 -13.175 1.00 . H H . 28 LYS HZ2  1 1 
        9  51316  8 1 27 LYS HZ3  H  -0.900  1.711 -11.930 1.00 . H H . 28 LYS HZ3  1 1 
        9  51317  8 1 27 LYS N    N   2.047  7.538 -13.015 1.00 . H H . 28 LYS N    1 1 
        9  51318  8 1 27 LYS NZ   N  -0.685  1.942 -12.921 1.00 . H H . 28 LYS NZ   1 1 
        9  51319  8 1 27 LYS O    O   0.290  8.684 -11.259 1.00 . H H . 28 LYS O    1 1 
        9  51320  8 1 28 GLY C    C  -2.755  9.202 -11.754 1.00 . H H . 29 GLY C    1 1 
        9  51321  8 1 28 GLY CA   C  -2.347  7.946 -11.011 1.00 . H H . 29 GLY CA   1 1 
        9  51322  8 1 28 GLY H    H  -1.563  6.343 -12.151 1.00 . H H . 29 GLY H    1 1 
        9  51323  8 1 28 GLY HA2  H  -3.217  7.320 -10.877 1.00 . H H . 29 GLY HA2  1 1 
        9  51324  8 1 28 GLY HA3  H  -1.964  8.224 -10.040 1.00 . H H . 29 GLY HA3  1 1 
        9  51325  8 1 28 GLY N    N  -1.328  7.189 -11.716 1.00 . H H . 29 GLY N    1 1 
        9  51326  8 1 28 GLY O    O  -2.893  9.190 -12.977 1.00 . H H . 29 GLY O    1 1 
        9  51327  8 1 29 ALA C    C  -2.123 12.375 -12.021 1.00 . H H . 30 ALA C    1 1 
        9  51328  8 1 29 ALA CA   C  -3.344 11.559 -11.611 1.00 . H H . 30 ALA CA   1 1 
        9  51329  8 1 29 ALA CB   C  -4.210 12.350 -10.643 1.00 . H H . 30 ALA CB   1 1 
        9  51330  8 1 29 ALA H    H  -2.823 10.235 -10.044 1.00 . H H . 30 ALA H    1 1 
        9  51331  8 1 29 ALA HA   H  -3.933 11.345 -12.491 1.00 . H H . 30 ALA HA   1 1 
        9  51332  8 1 29 ALA HB1  H  -4.877 12.993 -11.200 1.00 . H H . 30 ALA HB1  1 1 
        9  51333  8 1 29 ALA HB2  H  -4.789 11.669 -10.038 1.00 . H H . 30 ALA HB2  1 1 
        9  51334  8 1 29 ALA HB3  H  -3.580 12.952 -10.006 1.00 . H H . 30 ALA HB3  1 1 
        9  51335  8 1 29 ALA N    N  -2.949 10.289 -11.014 1.00 . H H . 30 ALA N    1 1 
        9  51336  8 1 29 ALA O    O  -1.347 12.817 -11.173 1.00 . H H . 30 ALA O    1 1 
        9  51337  8 1 30 ILE C    C  -1.289 14.678 -14.405 1.00 . H H . 31 ILE C    1 1 
        9  51338  8 1 30 ILE CA   C  -0.832 13.335 -13.846 1.00 . H H . 31 ILE CA   1 1 
        9  51339  8 1 30 ILE CB   C  -0.087 12.559 -14.949 1.00 . H H . 31 ILE CB   1 1 
        9  51340  8 1 30 ILE CD1  C   0.160 10.470 -13.517 1.00 . H H . 31 ILE CD1  1 1 
        9  51341  8 1 30 ILE CG1  C  -0.351 11.058 -14.813 1.00 . H H . 31 ILE CG1  1 1 
        9  51342  8 1 30 ILE CG2  C   1.405 12.849 -14.885 1.00 . H H . 31 ILE CG2  1 1 
        9  51343  8 1 30 ILE H    H  -2.610 12.193 -13.951 1.00 . H H . 31 ILE H    1 1 
        9  51344  8 1 30 ILE HA   H  -0.144 13.511 -13.031 1.00 . H H . 31 ILE HA   1 1 
        9  51345  8 1 30 ILE HB   H  -0.455 12.897 -15.906 1.00 . H H . 31 ILE HB   1 1 
        9  51346  8 1 30 ILE HD11 H   0.343 11.264 -12.808 1.00 . H H . 31 ILE HD11 1 1 
        9  51347  8 1 30 ILE HD12 H  -0.575  9.789 -13.115 1.00 . H H . 31 ILE HD12 1 1 
        9  51348  8 1 30 ILE HD13 H   1.081  9.935 -13.702 1.00 . H H . 31 ILE HD13 1 1 
        9  51349  8 1 30 ILE HG12 H  -1.413 10.879 -14.862 1.00 . H H . 31 ILE HG12 1 1 
        9  51350  8 1 30 ILE HG13 H   0.135 10.540 -15.628 1.00 . H H . 31 ILE HG13 1 1 
        9  51351  8 1 30 ILE HG21 H   1.955 11.923 -14.973 1.00 . H H . 31 ILE HG21 1 1 
        9  51352  8 1 30 ILE HG22 H   1.678 13.507 -15.696 1.00 . H H . 31 ILE HG22 1 1 
        9  51353  8 1 30 ILE HG23 H   1.641 13.319 -13.943 1.00 . H H . 31 ILE HG23 1 1 
        9  51354  8 1 30 ILE N    N  -1.958 12.571 -13.325 1.00 . H H . 31 ILE N    1 1 
        9  51355  8 1 30 ILE O    O  -1.918 14.740 -15.462 1.00 . H H . 31 ILE O    1 1 
        9  51356  8 1 31 ILE C    C  -0.152 18.041 -14.061 1.00 . H H . 32 ILE C    1 1 
        9  51357  8 1 31 ILE CA   C  -1.345 17.093 -14.115 1.00 . H H . 32 ILE CA   1 1 
        9  51358  8 1 31 ILE CB   C  -2.479 17.663 -13.244 1.00 . H H . 32 ILE CB   1 1 
        9  51359  8 1 31 ILE CD1  C  -4.322 16.521 -11.910 1.00 . H H . 32 ILE CD1  1 1 
        9  51360  8 1 31 ILE CG1  C  -3.690 16.728 -13.269 1.00 . H H . 32 ILE CG1  1 1 
        9  51361  8 1 31 ILE CG2  C  -2.867 19.054 -13.723 1.00 . H H . 32 ILE CG2  1 1 
        9  51362  8 1 31 ILE H    H  -0.467 15.636 -12.855 1.00 . H H . 32 ILE H    1 1 
        9  51363  8 1 31 ILE HA   H  -1.697 17.032 -15.135 1.00 . H H . 32 ILE HA   1 1 
        9  51364  8 1 31 ILE HB   H  -2.118 17.746 -12.230 1.00 . H H . 32 ILE HB   1 1 
        9  51365  8 1 31 ILE HD11 H  -5.129 17.226 -11.777 1.00 . H H . 32 ILE HD11 1 1 
        9  51366  8 1 31 ILE HD12 H  -4.706 15.515 -11.840 1.00 . H H . 32 ILE HD12 1 1 
        9  51367  8 1 31 ILE HD13 H  -3.579 16.677 -11.140 1.00 . H H . 32 ILE HD13 1 1 
        9  51368  8 1 31 ILE HG12 H  -4.442 17.139 -13.924 1.00 . H H . 32 ILE HG12 1 1 
        9  51369  8 1 31 ILE HG13 H  -3.382 15.762 -13.643 1.00 . H H . 32 ILE HG13 1 1 
        9  51370  8 1 31 ILE HG21 H  -2.682 19.133 -14.785 1.00 . H H . 32 ILE HG21 1 1 
        9  51371  8 1 31 ILE HG22 H  -3.916 19.221 -13.529 1.00 . H H . 32 ILE HG22 1 1 
        9  51372  8 1 31 ILE HG23 H  -2.281 19.792 -13.199 1.00 . H H . 32 ILE HG23 1 1 
        9  51373  8 1 31 ILE N    N  -0.969 15.750 -13.689 1.00 . H H . 32 ILE N    1 1 
        9  51374  8 1 31 ILE O    O   0.318 18.403 -12.984 1.00 . H H . 32 ILE O    1 1 
        9  51375  8 1 32 GLY C    C   1.313 20.534 -14.369 1.00 . H H . 33 GLY C    1 1 
        9  51376  8 1 32 GLY CA   C   1.467 19.345 -15.297 1.00 . H H . 33 GLY CA   1 1 
        9  51377  8 1 32 GLY H    H  -0.082 18.119 -16.061 1.00 . H H . 33 GLY H    1 1 
        9  51378  8 1 32 GLY HA2  H   2.361 18.804 -15.027 1.00 . H H . 33 GLY HA2  1 1 
        9  51379  8 1 32 GLY HA3  H   1.568 19.705 -16.311 1.00 . H H . 33 GLY HA3  1 1 
        9  51380  8 1 32 GLY N    N   0.333 18.441 -15.233 1.00 . H H . 33 GLY N    1 1 
        9  51381  8 1 32 GLY O    O   2.215 20.843 -13.590 1.00 . H H . 33 GLY O    1 1 
        9  51382  8 1 33 LEU C    C  -1.600 22.569 -13.429 1.00 . H H . 34 LEU C    1 1 
        9  51383  8 1 33 LEU CA   C  -0.100 22.367 -13.615 1.00 . H H . 34 LEU CA   1 1 
        9  51384  8 1 33 LEU CB   C   0.522 23.620 -14.234 1.00 . H H . 34 LEU CB   1 1 
        9  51385  8 1 33 LEU CD1  C   0.957 22.710 -16.529 1.00 . H H . 34 LEU CD1  1 1 
        9  51386  8 1 33 LEU CD2  C  -1.204 23.867 -16.034 1.00 . H H . 34 LEU CD2  1 1 
        9  51387  8 1 33 LEU CG   C   0.286 23.817 -15.732 1.00 . H H . 34 LEU CG   1 1 
        9  51388  8 1 33 LEU H    H  -0.512 20.910 -15.093 1.00 . H H . 34 LEU H    1 1 
        9  51389  8 1 33 LEU HA   H   0.350 22.191 -12.650 1.00 . H H . 34 LEU HA   1 1 
        9  51390  8 1 33 LEU HB2  H   0.118 24.478 -13.720 1.00 . H H . 34 LEU HB2  1 1 
        9  51391  8 1 33 LEU HB3  H   1.590 23.574 -14.070 1.00 . H H . 34 LEU HB3  1 1 
        9  51392  8 1 33 LEU HD11 H   0.238 21.932 -16.739 1.00 . H H . 34 LEU HD11 1 1 
        9  51393  8 1 33 LEU HD12 H   1.775 22.298 -15.955 1.00 . H H . 34 LEU HD12 1 1 
        9  51394  8 1 33 LEU HD13 H   1.335 23.112 -17.457 1.00 . H H . 34 LEU HD13 1 1 
        9  51395  8 1 33 LEU HD21 H  -1.375 24.494 -16.897 1.00 . H H . 34 LEU HD21 1 1 
        9  51396  8 1 33 LEU HD22 H  -1.731 24.275 -15.183 1.00 . H H . 34 LEU HD22 1 1 
        9  51397  8 1 33 LEU HD23 H  -1.564 22.869 -16.237 1.00 . H H . 34 LEU HD23 1 1 
        9  51398  8 1 33 LEU HG   H   0.722 24.759 -16.038 1.00 . H H . 34 LEU HG   1 1 
        9  51399  8 1 33 LEU N    N   0.169 21.204 -14.453 1.00 . H H . 34 LEU N    1 1 
        9  51400  8 1 33 LEU O    O  -2.398 22.197 -14.289 1.00 . H H . 34 LEU O    1 1 
        9  51401  8 1 34 MET C    C  -3.616 24.898 -11.719 1.00 . H H . 35 MET C    1 1 
        9  51402  8 1 34 MET CA   C  -3.381 23.418 -12.004 1.00 . H H . 35 MET CA   1 1 
        9  51403  8 1 34 MET CB   C  -3.831 22.578 -10.807 1.00 . H H . 35 MET CB   1 1 
        9  51404  8 1 34 MET CE   C  -5.374 20.725  -8.553 1.00 . H H . 35 MET CE   1 1 
        9  51405  8 1 34 MET CG   C  -4.876 21.531 -11.158 1.00 . H H . 35 MET CG   1 1 
        9  51406  8 1 34 MET H    H  -1.294 23.437 -11.653 1.00 . H H . 35 MET H    1 1 
        9  51407  8 1 34 MET HA   H  -3.959 23.133 -12.870 1.00 . H H . 35 MET HA   1 1 
        9  51408  8 1 34 MET HB2  H  -2.972 22.073 -10.392 1.00 . H H . 35 MET HB2  1 1 
        9  51409  8 1 34 MET HB3  H  -4.249 23.234 -10.058 1.00 . H H . 35 MET HB3  1 1 
        9  51410  8 1 34 MET HE1  H  -4.536 21.024  -7.941 1.00 . H H . 35 MET HE1  1 1 
        9  51411  8 1 34 MET HE2  H  -6.004 21.581  -8.744 1.00 . H H . 35 MET HE2  1 1 
        9  51412  8 1 34 MET HE3  H  -5.943 19.966  -8.038 1.00 . H H . 35 MET HE3  1 1 
        9  51413  8 1 34 MET HG2  H  -5.857 21.968 -11.046 1.00 . H H . 35 MET HG2  1 1 
        9  51414  8 1 34 MET HG3  H  -4.732 21.230 -12.185 1.00 . H H . 35 MET HG3  1 1 
        9  51415  8 1 34 MET N    N  -1.976 23.163 -12.301 1.00 . H H . 35 MET N    1 1 
        9  51416  8 1 34 MET O    O  -3.066 25.452 -10.768 1.00 . H H . 35 MET O    1 1 
        9  51417  8 1 34 MET SD   S  -4.773 20.069 -10.108 1.00 . H H . 35 MET SD   1 1 
        9  51418  8 1 35 VAL C    C  -6.251 27.188 -12.412 1.00 . H H . 36 VAL C    1 1 
        9  51419  8 1 35 VAL CA   C  -4.746 26.948 -12.387 1.00 . H H . 36 VAL CA   1 1 
        9  51420  8 1 35 VAL CB   C  -4.083 27.797 -13.487 1.00 . H H . 36 VAL CB   1 1 
        9  51421  8 1 35 VAL CG1  C  -4.470 29.261 -13.339 1.00 . H H . 36 VAL CG1  1 1 
        9  51422  8 1 35 VAL CG2  C  -2.571 27.631 -13.450 1.00 . H H . 36 VAL CG2  1 1 
        9  51423  8 1 35 VAL H    H  -4.845 25.036 -13.290 1.00 . H H . 36 VAL H    1 1 
        9  51424  8 1 35 VAL HA   H  -4.356 27.267 -11.431 1.00 . H H . 36 VAL HA   1 1 
        9  51425  8 1 35 VAL HB   H  -4.439 27.450 -14.446 1.00 . H H . 36 VAL HB   1 1 
        9  51426  8 1 35 VAL HG11 H  -5.166 29.530 -14.120 1.00 . H H . 36 VAL HG11 1 1 
        9  51427  8 1 35 VAL HG12 H  -4.932 29.415 -12.374 1.00 . H H . 36 VAL HG12 1 1 
        9  51428  8 1 35 VAL HG13 H  -3.586 29.877 -13.417 1.00 . H H . 36 VAL HG13 1 1 
        9  51429  8 1 35 VAL HG21 H  -2.207 27.429 -14.446 1.00 . H H . 36 VAL HG21 1 1 
        9  51430  8 1 35 VAL HG22 H  -2.118 28.539 -13.078 1.00 . H H . 36 VAL HG22 1 1 
        9  51431  8 1 35 VAL HG23 H  -2.315 26.808 -12.799 1.00 . H H . 36 VAL HG23 1 1 
        9  51432  8 1 35 VAL N    N  -4.437 25.532 -12.550 1.00 . H H . 36 VAL N    1 1 
        9  51433  8 1 35 VAL O    O  -6.898 27.032 -13.447 1.00 . H H . 36 VAL O    1 1 
        9  51434  8 1 36 GLY C    C  -9.060 26.615 -11.546 1.00 . H H . 37 GLY C    1 1 
        9  51435  8 1 36 GLY CA   C  -8.229 27.827 -11.176 1.00 . H H . 37 GLY CA   1 1 
        9  51436  8 1 36 GLY H    H  -6.238 27.678 -10.471 1.00 . H H . 37 GLY H    1 1 
        9  51437  8 1 36 GLY HA2  H  -8.469 28.120 -10.165 1.00 . H H . 37 GLY HA2  1 1 
        9  51438  8 1 36 GLY HA3  H  -8.479 28.638 -11.845 1.00 . H H . 37 GLY HA3  1 1 
        9  51439  8 1 36 GLY N    N  -6.804 27.570 -11.265 1.00 . H H . 37 GLY N    1 1 
        9  51440  8 1 36 GLY O    O -10.247 26.735 -11.847 1.00 . H H . 37 GLY O    1 1 
        9  51441  8 1 37 GLY C    C  -8.814 23.080 -10.921 1.00 . H H . 38 GLY C    1 1 
        9  51442  8 1 37 GLY CA   C  -9.140 24.219 -11.866 1.00 . H H . 38 GLY CA   1 1 
        9  51443  8 1 37 GLY H    H  -7.487 25.405 -11.279 1.00 . H H . 38 GLY H    1 1 
        9  51444  8 1 37 GLY HA2  H -10.202 24.408 -11.833 1.00 . H H . 38 GLY HA2  1 1 
        9  51445  8 1 37 GLY HA3  H  -8.868 23.927 -12.870 1.00 . H H . 38 GLY HA3  1 1 
        9  51446  8 1 37 GLY N    N  -8.435 25.441 -11.526 1.00 . H H . 38 GLY N    1 1 
        9  51447  8 1 37 GLY O    O  -7.742 23.053 -10.316 1.00 . H H . 38 GLY O    1 1 
        9  51448  8 1 38 VAL C    C  -9.860 19.684 -10.635 1.00 . H H . 39 VAL C    1 1 
        9  51449  8 1 38 VAL CA   C  -9.547 20.989  -9.912 1.00 . H H . 39 VAL CA   1 1 
        9  51450  8 1 38 VAL CB   C -10.429 21.091  -8.654 1.00 . H H . 39 VAL CB   1 1 
        9  51451  8 1 38 VAL CG1  C -10.283 22.461  -8.009 1.00 . H H . 39 VAL CG1  1 1 
        9  51452  8 1 38 VAL CG2  C -11.884 20.808  -8.999 1.00 . H H . 39 VAL CG2  1 1 
        9  51453  8 1 38 VAL H    H -10.575 22.213 -11.300 1.00 . H H . 39 VAL H    1 1 
        9  51454  8 1 38 VAL HA   H  -8.513 20.978  -9.601 1.00 . H H . 39 VAL HA   1 1 
        9  51455  8 1 38 VAL HB   H -10.098 20.347  -7.945 1.00 . H H . 39 VAL HB   1 1 
        9  51456  8 1 38 VAL HG11 H  -9.319 22.877  -8.262 1.00 . H H . 39 VAL HG11 1 1 
        9  51457  8 1 38 VAL HG12 H -11.065 23.114  -8.368 1.00 . H H . 39 VAL HG12 1 1 
        9  51458  8 1 38 VAL HG13 H -10.361 22.363  -6.936 1.00 . H H . 39 VAL HG13 1 1 
        9  51459  8 1 38 VAL HG21 H -12.475 20.817  -8.096 1.00 . H H . 39 VAL HG21 1 1 
        9  51460  8 1 38 VAL HG22 H -12.248 21.567  -9.676 1.00 . H H . 39 VAL HG22 1 1 
        9  51461  8 1 38 VAL HG23 H -11.960 19.839  -9.471 1.00 . H H . 39 VAL HG23 1 1 
        9  51462  8 1 38 VAL N    N  -9.741 22.136 -10.791 1.00 . H H . 39 VAL N    1 1 
        9  51463  8 1 38 VAL O    O -10.128 19.676 -11.837 1.00 . H H . 39 VAL O    1 1 
        9  51464  8 1 39 VAL C    C -11.560 16.869 -10.233 1.00 . H H . 40 VAL C    1 1 
        9  51465  8 1 39 VAL CA   C -10.107 17.268 -10.464 1.00 . H H . 40 VAL CA   1 1 
        9  51466  8 1 39 VAL CB   C  -9.188 16.187  -9.864 1.00 . H H . 40 VAL CB   1 1 
        9  51467  8 1 39 VAL CG1  C  -7.748 16.407 -10.304 1.00 . H H . 40 VAL CG1  1 1 
        9  51468  8 1 39 VAL CG2  C  -9.296 16.179  -8.347 1.00 . H H . 40 VAL CG2  1 1 
        9  51469  8 1 39 VAL H    H  -9.606 18.651  -8.942 1.00 . H H . 40 VAL H    1 1 
        9  51470  8 1 39 VAL HA   H  -9.923 17.319 -11.527 1.00 . H H . 40 VAL HA   1 1 
        9  51471  8 1 39 VAL HB   H  -9.511 15.225 -10.233 1.00 . H H . 40 VAL HB   1 1 
        9  51472  8 1 39 VAL HG11 H  -7.099 15.745  -9.749 1.00 . H H . 40 VAL HG11 1 1 
        9  51473  8 1 39 VAL HG12 H  -7.658 16.200 -11.360 1.00 . H H . 40 VAL HG12 1 1 
        9  51474  8 1 39 VAL HG13 H  -7.466 17.432 -10.112 1.00 . H H . 40 VAL HG13 1 1 
        9  51475  8 1 39 VAL HG21 H  -9.290 15.159  -7.992 1.00 . H H . 40 VAL HG21 1 1 
        9  51476  8 1 39 VAL HG22 H  -8.457 16.712  -7.923 1.00 . H H . 40 VAL HG22 1 1 
        9  51477  8 1 39 VAL HG23 H -10.215 16.659  -8.048 1.00 . H H . 40 VAL HG23 1 1 
        9  51478  8 1 39 VAL N    N  -9.825 18.581  -9.894 1.00 . H H . 40 VAL N    1 1 
        9  51479  8 1 39 VAL O    O -11.820 15.723  -9.870 1.00 . H H . 40 VAL O    1 1 
        9  51480  8 1 39 VAL OXT  O -12.466 17.813 -10.446 1.00 . H H . 40 VAL OXT  1 1 
        9  51481  9 1  1 ASP C    C  -4.748 54.524 -30.347 1.00 . I I .  1 ASP C    1 1 
        9  51482  9 1  1 ASP CA   C  -5.146 55.807 -29.625 1.00 . I I .  1 ASP CA   1 1 
        9  51483  9 1  1 ASP CB   C  -6.667 55.969 -29.649 1.00 . I I .  1 ASP CB   1 1 
        9  51484  9 1  1 ASP CG   C  -7.116 57.300 -29.078 1.00 . I I .  1 ASP CG   1 1 
        9  51485  9 1  1 ASP H1   H  -4.309 57.656 -29.522 1.00 . I I .  1 ASP H1   1 1 
        9  51486  9 1  1 ASP H2   H  -3.639 56.682 -30.672 1.00 . I I .  1 ASP H2   1 1 
        9  51487  9 1  1 ASP H3   H  -5.118 57.364 -30.929 1.00 . I I .  1 ASP H3   1 1 
        9  51488  9 1  1 ASP HA   H  -4.816 55.745 -28.599 1.00 . I I .  1 ASP HA   1 1 
        9  51489  9 1  1 ASP HB2  H  -7.013 55.902 -30.670 1.00 . I I .  1 ASP HB2  1 1 
        9  51490  9 1  1 ASP HB3  H  -7.116 55.178 -29.068 1.00 . I I .  1 ASP HB3  1 1 
        9  51491  9 1  1 ASP N    N  -4.503 56.966 -30.233 1.00 . I I .  1 ASP N    1 1 
        9  51492  9 1  1 ASP O    O  -5.600 53.714 -30.711 1.00 . I I .  1 ASP O    1 1 
        9  51493  9 1  1 ASP OD1  O  -6.848 58.340 -29.716 1.00 . I I .  1 ASP OD1  1 1 
        9  51494  9 1  1 ASP OD2  O  -7.735 57.302 -27.993 1.00 . I I .  1 ASP OD2  1 1 
        9  51495  9 1  2 ALA C    C  -3.111 51.916 -30.367 1.00 . I I .  2 ALA C    1 1 
        9  51496  9 1  2 ALA CA   C  -2.935 53.161 -31.230 1.00 . I I .  2 ALA CA   1 1 
        9  51497  9 1  2 ALA CB   C  -1.470 53.351 -31.592 1.00 . I I .  2 ALA CB   1 1 
        9  51498  9 1  2 ALA H    H  -2.816 55.027 -30.239 1.00 . I I .  2 ALA H    1 1 
        9  51499  9 1  2 ALA HA   H  -3.493 53.033 -32.146 1.00 . I I .  2 ALA HA   1 1 
        9  51500  9 1  2 ALA HB1  H  -1.222 52.717 -32.431 1.00 . I I .  2 ALA HB1  1 1 
        9  51501  9 1  2 ALA HB2  H  -1.296 54.383 -31.857 1.00 . I I .  2 ALA HB2  1 1 
        9  51502  9 1  2 ALA HB3  H  -0.853 53.087 -30.746 1.00 . I I .  2 ALA HB3  1 1 
        9  51503  9 1  2 ALA N    N  -3.447 54.346 -30.552 1.00 . I I .  2 ALA N    1 1 
        9  51504  9 1  2 ALA O    O  -2.306 51.649 -29.475 1.00 . I I .  2 ALA O    1 1 
        9  51505  9 1  3 GLU C    C  -3.230 49.028 -29.851 1.00 . I I .  3 GLU C    1 1 
        9  51506  9 1  3 GLU CA   C  -4.451 49.942 -29.884 1.00 . I I .  3 GLU CA   1 1 
        9  51507  9 1  3 GLU CB   C  -5.641 49.200 -30.496 1.00 . I I .  3 GLU CB   1 1 
        9  51508  9 1  3 GLU CD   C  -7.316 50.789 -31.520 1.00 . I I .  3 GLU CD   1 1 
        9  51509  9 1  3 GLU CG   C  -6.964 49.926 -30.324 1.00 . I I .  3 GLU CG   1 1 
        9  51510  9 1  3 GLU H    H  -4.775 51.423 -31.361 1.00 . I I .  3 GLU H    1 1 
        9  51511  9 1  3 GLU HA   H  -4.698 50.228 -28.873 1.00 . I I .  3 GLU HA   1 1 
        9  51512  9 1  3 GLU HB2  H  -5.462 49.066 -31.552 1.00 . I I .  3 GLU HB2  1 1 
        9  51513  9 1  3 GLU HB3  H  -5.723 48.230 -30.028 1.00 . I I .  3 GLU HB3  1 1 
        9  51514  9 1  3 GLU HG2  H  -7.746 49.195 -30.185 1.00 . I I .  3 GLU HG2  1 1 
        9  51515  9 1  3 GLU HG3  H  -6.904 50.557 -29.449 1.00 . I I .  3 GLU HG3  1 1 
        9  51516  9 1  3 GLU N    N  -4.169 51.158 -30.638 1.00 . I I .  3 GLU N    1 1 
        9  51517  9 1  3 GLU O    O  -3.028 48.276 -28.897 1.00 . I I .  3 GLU O    1 1 
        9  51518  9 1  3 GLU OE1  O  -6.423 51.031 -32.359 1.00 . I I .  3 GLU OE1  1 1 
        9  51519  9 1  3 GLU OE2  O  -8.483 51.223 -31.617 1.00 . I I .  3 GLU OE2  1 1 
        9  51520  9 1  4 PHE C    C  -0.140 48.975 -31.818 1.00 . I I .  4 PHE C    1 1 
        9  51521  9 1  4 PHE CA   C  -1.216 48.275 -30.994 1.00 . I I .  4 PHE CA   1 1 
        9  51522  9 1  4 PHE CB   C  -1.549 46.917 -31.616 1.00 . I I .  4 PHE CB   1 1 
        9  51523  9 1  4 PHE CD1  C  -0.625 45.141 -30.104 1.00 . I I .  4 PHE CD1  1 1 
        9  51524  9 1  4 PHE CD2  C  -2.986 45.470 -30.155 1.00 . I I .  4 PHE CD2  1 1 
        9  51525  9 1  4 PHE CE1  C  -0.783 44.131 -29.174 1.00 . I I .  4 PHE CE1  1 1 
        9  51526  9 1  4 PHE CE2  C  -3.150 44.461 -29.225 1.00 . I I .  4 PHE CE2  1 1 
        9  51527  9 1  4 PHE CG   C  -1.724 45.821 -30.605 1.00 . I I .  4 PHE CG   1 1 
        9  51528  9 1  4 PHE CZ   C  -2.047 43.791 -28.733 1.00 . I I .  4 PHE CZ   1 1 
        9  51529  9 1  4 PHE H    H  -2.631 49.716 -31.631 1.00 . I I .  4 PHE H    1 1 
        9  51530  9 1  4 PHE HA   H  -0.843 48.121 -29.993 1.00 . I I .  4 PHE HA   1 1 
        9  51531  9 1  4 PHE HB2  H  -2.469 47.001 -32.176 1.00 . I I .  4 PHE HB2  1 1 
        9  51532  9 1  4 PHE HB3  H  -0.751 46.631 -32.284 1.00 . I I .  4 PHE HB3  1 1 
        9  51533  9 1  4 PHE HD1  H   0.364 45.407 -30.447 1.00 . I I .  4 PHE HD1  1 1 
        9  51534  9 1  4 PHE HD2  H  -3.851 45.993 -30.540 1.00 . I I .  4 PHE HD2  1 1 
        9  51535  9 1  4 PHE HE1  H   0.081 43.610 -28.790 1.00 . I I .  4 PHE HE1  1 1 
        9  51536  9 1  4 PHE HE2  H  -4.140 44.197 -28.882 1.00 . I I .  4 PHE HE2  1 1 
        9  51537  9 1  4 PHE HZ   H  -2.173 43.002 -28.006 1.00 . I I .  4 PHE HZ   1 1 
        9  51538  9 1  4 PHE N    N  -2.417 49.097 -30.901 1.00 . I I .  4 PHE N    1 1 
        9  51539  9 1  4 PHE O    O  -0.294 49.165 -33.025 1.00 . I I .  4 PHE O    1 1 
        9  51540  9 1  5 ARG C    C   3.385 49.396 -31.468 1.00 . I I .  5 ARG C    1 1 
        9  51541  9 1  5 ARG CA   C   2.049 50.038 -31.828 1.00 . I I .  5 ARG CA   1 1 
        9  51542  9 1  5 ARG CB   C   2.065 51.521 -31.452 1.00 . I I .  5 ARG CB   1 1 
        9  51543  9 1  5 ARG CD   C   3.003 52.271 -33.659 1.00 . I I .  5 ARG CD   1 1 
        9  51544  9 1  5 ARG CG   C   1.890 52.453 -32.640 1.00 . I I .  5 ARG CG   1 1 
        9  51545  9 1  5 ARG CZ   C   3.139 54.458 -34.773 1.00 . I I .  5 ARG CZ   1 1 
        9  51546  9 1  5 ARG H    H   1.011 49.178 -30.196 1.00 . I I .  5 ARG H    1 1 
        9  51547  9 1  5 ARG HA   H   1.895 49.948 -32.893 1.00 . I I .  5 ARG HA   1 1 
        9  51548  9 1  5 ARG HB2  H   1.264 51.711 -30.752 1.00 . I I .  5 ARG HB2  1 1 
        9  51549  9 1  5 ARG HB3  H   3.008 51.749 -30.978 1.00 . I I .  5 ARG HB3  1 1 
        9  51550  9 1  5 ARG HD2  H   3.733 51.584 -33.257 1.00 . I I .  5 ARG HD2  1 1 
        9  51551  9 1  5 ARG HD3  H   2.581 51.858 -34.563 1.00 . I I .  5 ARG HD3  1 1 
        9  51552  9 1  5 ARG HE   H   4.545 53.697 -33.580 1.00 . I I .  5 ARG HE   1 1 
        9  51553  9 1  5 ARG HG2  H   0.943 52.241 -33.115 1.00 . I I .  5 ARG HG2  1 1 
        9  51554  9 1  5 ARG HG3  H   1.898 53.474 -32.288 1.00 . I I .  5 ARG HG3  1 1 
        9  51555  9 1  5 ARG HH11 H   1.447 53.419 -35.144 1.00 . I I .  5 ARG HH11 1 1 
        9  51556  9 1  5 ARG HH12 H   1.555 54.963 -35.923 1.00 . I I .  5 ARG HH12 1 1 
        9  51557  9 1  5 ARG HH21 H   4.699 55.732 -34.600 1.00 . I I .  5 ARG HH21 1 1 
        9  51558  9 1  5 ARG HH22 H   3.406 56.277 -35.613 1.00 . I I .  5 ARG HH22 1 1 
        9  51559  9 1  5 ARG N    N   0.948 49.357 -31.158 1.00 . I I .  5 ARG N    1 1 
        9  51560  9 1  5 ARG NE   N   3.665 53.533 -33.978 1.00 . I I .  5 ARG NE   1 1 
        9  51561  9 1  5 ARG NH1  N   1.950 54.264 -35.326 1.00 . I I .  5 ARG NH1  1 1 
        9  51562  9 1  5 ARG NH2  N   3.803 55.581 -35.015 1.00 . I I .  5 ARG NH2  1 1 
        9  51563  9 1  5 ARG O    O   3.868 49.532 -30.343 1.00 . I I .  5 ARG O    1 1 
        9  51564  9 1  6 HIS C    C   6.333 48.614 -33.129 1.00 . I I .  6 HIS C    1 1 
        9  51565  9 1  6 HIS CA   C   5.260 48.033 -32.213 1.00 . I I .  6 HIS CA   1 1 
        9  51566  9 1  6 HIS CB   C   5.126 46.529 -32.453 1.00 . I I .  6 HIS CB   1 1 
        9  51567  9 1  6 HIS CD2  C   7.426 45.424 -31.989 1.00 . I I .  6 HIS CD2  1 1 
        9  51568  9 1  6 HIS CE1  C   6.932 44.439 -30.094 1.00 . I I .  6 HIS CE1  1 1 
        9  51569  9 1  6 HIS CG   C   6.134 45.712 -31.706 1.00 . I I .  6 HIS CG   1 1 
        9  51570  9 1  6 HIS H    H   3.545 48.625 -33.305 1.00 . I I .  6 HIS H    1 1 
        9  51571  9 1  6 HIS HA   H   5.551 48.201 -31.187 1.00 . I I .  6 HIS HA   1 1 
        9  51572  9 1  6 HIS HB2  H   4.143 46.208 -32.143 1.00 . I I .  6 HIS HB2  1 1 
        9  51573  9 1  6 HIS HB3  H   5.250 46.327 -33.507 1.00 . I I .  6 HIS HB3  1 1 
        9  51574  9 1  6 HIS HD1  H   4.996 45.098 -30.043 1.00 . I I .  6 HIS HD1  1 1 
        9  51575  9 1  6 HIS HD2  H   7.983 45.756 -32.854 1.00 . I I .  6 HIS HD2  1 1 
        9  51576  9 1  6 HIS HE1  H   7.008 43.856 -29.188 1.00 . I I .  6 HIS HE1  1 1 
        9  51577  9 1  6 HIS HE2  H   8.827 44.339 -30.862 1.00 . I I .  6 HIS HE2  1 1 
        9  51578  9 1  6 HIS N    N   3.979 48.696 -32.429 1.00 . I I .  6 HIS N    1 1 
        9  51579  9 1  6 HIS ND1  N   5.855 45.079 -30.513 1.00 . I I .  6 HIS ND1  1 1 
        9  51580  9 1  6 HIS NE2  N   7.899 44.632 -30.972 1.00 . I I .  6 HIS NE2  1 1 
        9  51581  9 1  6 HIS O    O   6.167 48.653 -34.348 1.00 . I I .  6 HIS O    1 1 
        9  51582  9 1  7 ASP C    C   9.860 48.997 -32.907 1.00 . I I .  7 ASP C    1 1 
        9  51583  9 1  7 ASP CA   C   8.533 49.641 -33.296 1.00 . I I .  7 ASP CA   1 1 
        9  51584  9 1  7 ASP CB   C   8.600 51.152 -33.069 1.00 . I I .  7 ASP CB   1 1 
        9  51585  9 1  7 ASP CG   C   9.412 51.862 -34.135 1.00 . I I .  7 ASP CG   1 1 
        9  51586  9 1  7 ASP H    H   7.505 49.004 -31.558 1.00 . I I .  7 ASP H    1 1 
        9  51587  9 1  7 ASP HA   H   8.348 49.451 -34.342 1.00 . I I .  7 ASP HA   1 1 
        9  51588  9 1  7 ASP HB2  H   7.598 51.556 -33.078 1.00 . I I .  7 ASP HB2  1 1 
        9  51589  9 1  7 ASP HB3  H   9.053 51.346 -32.108 1.00 . I I .  7 ASP HB3  1 1 
        9  51590  9 1  7 ASP N    N   7.432 49.063 -32.533 1.00 . I I .  7 ASP N    1 1 
        9  51591  9 1  7 ASP O    O  10.431 49.309 -31.863 1.00 . I I .  7 ASP O    1 1 
        9  51592  9 1  7 ASP OD1  O  10.657 51.838 -34.047 1.00 . I I .  7 ASP OD1  1 1 
        9  51593  9 1  7 ASP OD2  O   8.801 52.440 -35.058 1.00 . I I .  7 ASP OD2  1 1 
        9  51594  9 1  8 SER C    C  12.238 46.929 -34.802 1.00 . I I .  8 SER C    1 1 
        9  51595  9 1  8 SER CA   C  11.602 47.402 -33.498 1.00 . I I .  8 SER CA   1 1 
        9  51596  9 1  8 SER CB   C  11.371 46.210 -32.568 1.00 . I I .  8 SER CB   1 1 
        9  51597  9 1  8 SER H    H   9.843 47.888 -34.571 1.00 . I I .  8 SER H    1 1 
        9  51598  9 1  8 SER HA   H  12.272 48.099 -33.017 1.00 . I I .  8 SER HA   1 1 
        9  51599  9 1  8 SER HB2  H  12.322 45.770 -32.308 1.00 . I I .  8 SER HB2  1 1 
        9  51600  9 1  8 SER HB3  H  10.873 46.548 -31.671 1.00 . I I .  8 SER HB3  1 1 
        9  51601  9 1  8 SER HG   H   9.998 44.813 -32.538 1.00 . I I .  8 SER HG   1 1 
        9  51602  9 1  8 SER N    N  10.345 48.095 -33.755 1.00 . I I .  8 SER N    1 1 
        9  51603  9 1  8 SER O    O  11.599 46.253 -35.607 1.00 . I I .  8 SER O    1 1 
        9  51604  9 1  8 SER OG   O  10.568 45.224 -33.192 1.00 . I I .  8 SER OG   1 1 
        9  51605  9 1  9 GLY C    C  14.121 45.403 -36.465 1.00 . I I .  9 GLY C    1 1 
        9  51606  9 1  9 GLY CA   C  14.204 46.895 -36.208 1.00 . I I .  9 GLY CA   1 1 
        9  51607  9 1  9 GLY H    H  13.961 47.830 -34.324 1.00 . I I .  9 GLY H    1 1 
        9  51608  9 1  9 GLY HA2  H  13.775 47.419 -37.050 1.00 . I I .  9 GLY HA2  1 1 
        9  51609  9 1  9 GLY HA3  H  15.243 47.175 -36.114 1.00 . I I .  9 GLY HA3  1 1 
        9  51610  9 1  9 GLY N    N  13.502 47.290 -35.002 1.00 . I I .  9 GLY N    1 1 
        9  51611  9 1  9 GLY O    O  14.225 44.956 -37.608 1.00 . I I .  9 GLY O    1 1 
        9  51612  9 1 10 TYR C    C  12.928 42.606 -34.438 1.00 . I I . 10 TYR C    1 1 
        9  51613  9 1 10 TYR CA   C  13.842 43.180 -35.516 1.00 . I I . 10 TYR CA   1 1 
        9  51614  9 1 10 TYR CB   C  15.231 42.550 -35.412 1.00 . I I . 10 TYR CB   1 1 
        9  51615  9 1 10 TYR CD1  C  14.450 40.282 -36.200 1.00 . I I . 10 TYR CD1  1 1 
        9  51616  9 1 10 TYR CD2  C  16.491 41.138 -37.084 1.00 . I I . 10 TYR CD2  1 1 
        9  51617  9 1 10 TYR CE1  C  14.594 39.138 -36.962 1.00 . I I . 10 TYR CE1  1 1 
        9  51618  9 1 10 TYR CE2  C  16.643 39.998 -37.850 1.00 . I I . 10 TYR CE2  1 1 
        9  51619  9 1 10 TYR CG   C  15.394 41.300 -36.248 1.00 . I I . 10 TYR CG   1 1 
        9  51620  9 1 10 TYR CZ   C  15.692 39.001 -37.785 1.00 . I I . 10 TYR CZ   1 1 
        9  51621  9 1 10 TYR H    H  13.859 45.046 -34.516 1.00 . I I . 10 TYR H    1 1 
        9  51622  9 1 10 TYR HA   H  13.425 42.950 -36.486 1.00 . I I . 10 TYR HA   1 1 
        9  51623  9 1 10 TYR HB2  H  15.970 43.265 -35.739 1.00 . I I . 10 TYR HB2  1 1 
        9  51624  9 1 10 TYR HB3  H  15.423 42.287 -34.381 1.00 . I I . 10 TYR HB3  1 1 
        9  51625  9 1 10 TYR HD1  H  13.591 40.391 -35.554 1.00 . I I . 10 TYR HD1  1 1 
        9  51626  9 1 10 TYR HD2  H  17.234 41.921 -37.132 1.00 . I I . 10 TYR HD2  1 1 
        9  51627  9 1 10 TYR HE1  H  13.850 38.357 -36.911 1.00 . I I . 10 TYR HE1  1 1 
        9  51628  9 1 10 TYR HE2  H  17.502 39.891 -38.495 1.00 . I I . 10 TYR HE2  1 1 
        9  51629  9 1 10 TYR HH   H  16.767 37.745 -38.765 1.00 . I I . 10 TYR HH   1 1 
        9  51630  9 1 10 TYR N    N  13.934 44.631 -35.401 1.00 . I I . 10 TYR N    1 1 
        9  51631  9 1 10 TYR O    O  13.240 42.664 -33.249 1.00 . I I . 10 TYR O    1 1 
        9  51632  9 1 10 TYR OH   O  15.840 37.864 -38.546 1.00 . I I . 10 TYR OH   1 1 
        9  51633  9 1 11 GLU C    C  10.825 39.943 -34.054 1.00 . I I . 11 GLU C    1 1 
        9  51634  9 1 11 GLU CA   C  10.838 41.465 -33.936 1.00 . I I . 11 GLU CA   1 1 
        9  51635  9 1 11 GLU CB   C   9.436 42.019 -34.200 1.00 . I I . 11 GLU CB   1 1 
        9  51636  9 1 11 GLU CD   C   8.471 41.356 -31.961 1.00 . I I . 11 GLU CD   1 1 
        9  51637  9 1 11 GLU CG   C   8.337 41.267 -33.469 1.00 . I I . 11 GLU CG   1 1 
        9  51638  9 1 11 GLU H    H  11.605 42.034 -35.825 1.00 . I I . 11 GLU H    1 1 
        9  51639  9 1 11 GLU HA   H  11.138 41.733 -32.935 1.00 . I I . 11 GLU HA   1 1 
        9  51640  9 1 11 GLU HB2  H   9.406 43.052 -33.888 1.00 . I I . 11 GLU HB2  1 1 
        9  51641  9 1 11 GLU HB3  H   9.236 41.967 -35.260 1.00 . I I . 11 GLU HB3  1 1 
        9  51642  9 1 11 GLU HG2  H   7.382 41.683 -33.755 1.00 . I I . 11 GLU HG2  1 1 
        9  51643  9 1 11 GLU HG3  H   8.376 40.227 -33.759 1.00 . I I . 11 GLU HG3  1 1 
        9  51644  9 1 11 GLU N    N  11.798 42.050 -34.864 1.00 . I I . 11 GLU N    1 1 
        9  51645  9 1 11 GLU O    O  10.537 39.394 -35.117 1.00 . I I . 11 GLU O    1 1 
        9  51646  9 1 11 GLU OE1  O   9.505 40.901 -31.430 1.00 . I I . 11 GLU OE1  1 1 
        9  51647  9 1 11 GLU OE2  O   7.542 41.882 -31.313 1.00 . I I . 11 GLU OE2  1 1 
        9  51648  9 1 12 VAL C    C  10.442 37.266 -31.705 1.00 . I I . 12 VAL C    1 1 
        9  51649  9 1 12 VAL CA   C  11.166 37.810 -32.932 1.00 . I I . 12 VAL CA   1 1 
        9  51650  9 1 12 VAL CB   C  12.610 37.273 -32.942 1.00 . I I . 12 VAL CB   1 1 
        9  51651  9 1 12 VAL CG1  C  12.616 35.758 -33.069 1.00 . I I . 12 VAL CG1  1 1 
        9  51652  9 1 12 VAL CG2  C  13.408 37.913 -34.068 1.00 . I I . 12 VAL CG2  1 1 
        9  51653  9 1 12 VAL H    H  11.362 39.762 -32.136 1.00 . I I . 12 VAL H    1 1 
        9  51654  9 1 12 VAL HA   H  10.666 37.454 -33.820 1.00 . I I . 12 VAL HA   1 1 
        9  51655  9 1 12 VAL HB   H  13.077 37.536 -32.004 1.00 . I I . 12 VAL HB   1 1 
        9  51656  9 1 12 VAL HG11 H  13.366 35.459 -33.786 1.00 . I I . 12 VAL HG11 1 1 
        9  51657  9 1 12 VAL HG12 H  12.839 35.317 -32.108 1.00 . I I . 12 VAL HG12 1 1 
        9  51658  9 1 12 VAL HG13 H  11.645 35.421 -33.403 1.00 . I I . 12 VAL HG13 1 1 
        9  51659  9 1 12 VAL HG21 H  12.774 38.034 -34.934 1.00 . I I . 12 VAL HG21 1 1 
        9  51660  9 1 12 VAL HG22 H  13.770 38.880 -33.749 1.00 . I I . 12 VAL HG22 1 1 
        9  51661  9 1 12 VAL HG23 H  14.246 37.281 -34.320 1.00 . I I . 12 VAL HG23 1 1 
        9  51662  9 1 12 VAL N    N  11.141 39.268 -32.953 1.00 . I I . 12 VAL N    1 1 
        9  51663  9 1 12 VAL O    O  10.811 37.567 -30.569 1.00 . I I . 12 VAL O    1 1 
        9  51664  9 1 13 HIS C    C   8.646 34.352 -30.942 1.00 . I I . 13 HIS C    1 1 
        9  51665  9 1 13 HIS CA   C   8.634 35.875 -30.856 1.00 . I I . 13 HIS CA   1 1 
        9  51666  9 1 13 HIS CB   C   7.194 36.388 -30.894 1.00 . I I . 13 HIS CB   1 1 
        9  51667  9 1 13 HIS CD2  C   7.866 38.788 -30.175 1.00 . I I . 13 HIS CD2  1 1 
        9  51668  9 1 13 HIS CE1  C   6.009 39.350 -29.156 1.00 . I I . 13 HIS CE1  1 1 
        9  51669  9 1 13 HIS CG   C   7.022 37.734 -30.259 1.00 . I I . 13 HIS CG   1 1 
        9  51670  9 1 13 HIS H    H   9.165 36.260 -32.869 1.00 . I I . 13 HIS H    1 1 
        9  51671  9 1 13 HIS HA   H   9.089 36.173 -29.924 1.00 . I I . 13 HIS HA   1 1 
        9  51672  9 1 13 HIS HB2  H   6.873 36.463 -31.922 1.00 . I I . 13 HIS HB2  1 1 
        9  51673  9 1 13 HIS HB3  H   6.556 35.690 -30.372 1.00 . I I . 13 HIS HB3  1 1 
        9  51674  9 1 13 HIS HD1  H   5.063 37.568 -29.500 1.00 . I I . 13 HIS HD1  1 1 
        9  51675  9 1 13 HIS HD2  H   8.869 38.841 -30.577 1.00 . I I . 13 HIS HD2  1 1 
        9  51676  9 1 13 HIS HE1  H   5.266 39.911 -28.608 1.00 . I I . 13 HIS HE1  1 1 
        9  51677  9 1 13 HIS HE2  H   7.545 40.691 -29.346 1.00 . I I . 13 HIS HE2  1 1 
        9  51678  9 1 13 HIS N    N   9.410 36.463 -31.942 1.00 . I I . 13 HIS N    1 1 
        9  51679  9 1 13 HIS ND1  N   5.867 38.117 -29.610 1.00 . I I . 13 HIS ND1  1 1 
        9  51680  9 1 13 HIS NE2  N   7.213 39.780 -29.485 1.00 . I I . 13 HIS NE2  1 1 
        9  51681  9 1 13 HIS O    O   8.092 33.768 -31.875 1.00 . I I . 13 HIS O    1 1 
        9  51682  9 1 14 HIS C    C   8.622 31.698 -28.721 1.00 . I I . 14 HIS C    1 1 
        9  51683  9 1 14 HIS CA   C   9.365 32.257 -29.931 1.00 . I I . 14 HIS CA   1 1 
        9  51684  9 1 14 HIS CB   C  10.826 31.810 -29.898 1.00 . I I . 14 HIS CB   1 1 
        9  51685  9 1 14 HIS CD2  C  11.512 32.821 -32.186 1.00 . I I . 14 HIS CD2  1 1 
        9  51686  9 1 14 HIS CE1  C  12.721 31.148 -32.926 1.00 . I I . 14 HIS CE1  1 1 
        9  51687  9 1 14 HIS CG   C  11.497 31.856 -31.237 1.00 . I I . 14 HIS CG   1 1 
        9  51688  9 1 14 HIS H    H   9.702 34.233 -29.249 1.00 . I I . 14 HIS H    1 1 
        9  51689  9 1 14 HIS HA   H   8.901 31.877 -30.829 1.00 . I I . 14 HIS HA   1 1 
        9  51690  9 1 14 HIS HB2  H  11.378 32.454 -29.229 1.00 . I I . 14 HIS HB2  1 1 
        9  51691  9 1 14 HIS HB3  H  10.877 30.793 -29.536 1.00 . I I . 14 HIS HB3  1 1 
        9  51692  9 1 14 HIS HD1  H  12.445 29.975 -31.273 1.00 . I I . 14 HIS HD1  1 1 
        9  51693  9 1 14 HIS HD2  H  11.013 33.779 -32.137 1.00 . I I . 14 HIS HD2  1 1 
        9  51694  9 1 14 HIS HE1  H  13.349 30.533 -33.552 1.00 . I I . 14 HIS HE1  1 1 
        9  51695  9 1 14 HIS N    N   9.281 33.713 -29.965 1.00 . I I . 14 HIS N    1 1 
        9  51696  9 1 14 HIS ND1  N  12.263 30.822 -31.731 1.00 . I I . 14 HIS ND1  1 1 
        9  51697  9 1 14 HIS NE2  N  12.279 32.356 -33.226 1.00 . I I . 14 HIS NE2  1 1 
        9  51698  9 1 14 HIS O    O   8.903 32.072 -27.582 1.00 . I I . 14 HIS O    1 1 
        9  51699  9 1 15 GLN C    C   6.971 28.673 -27.972 1.00 . I I . 15 GLN C    1 1 
        9  51700  9 1 15 GLN CA   C   6.891 30.194 -27.907 1.00 . I I . 15 GLN CA   1 1 
        9  51701  9 1 15 GLN CB   C   5.432 30.644 -27.996 1.00 . I I . 15 GLN CB   1 1 
        9  51702  9 1 15 GLN CD   C   5.452 32.689 -26.511 1.00 . I I . 15 GLN CD   1 1 
        9  51703  9 1 15 GLN CG   C   5.254 32.152 -27.915 1.00 . I I . 15 GLN CG   1 1 
        9  51704  9 1 15 GLN H    H   7.497 30.545 -29.904 1.00 . I I . 15 GLN H    1 1 
        9  51705  9 1 15 GLN HA   H   7.303 30.524 -26.965 1.00 . I I . 15 GLN HA   1 1 
        9  51706  9 1 15 GLN HB2  H   5.019 30.304 -28.933 1.00 . I I . 15 GLN HB2  1 1 
        9  51707  9 1 15 GLN HB3  H   4.879 30.195 -27.184 1.00 . I I . 15 GLN HB3  1 1 
        9  51708  9 1 15 GLN HE21 H   4.071 31.440 -25.812 1.00 . I I . 15 GLN HE21 1 1 
        9  51709  9 1 15 GLN HE22 H   4.810 32.475 -24.643 1.00 . I I . 15 GLN HE22 1 1 
        9  51710  9 1 15 GLN HG2  H   5.974 32.622 -28.568 1.00 . I I . 15 GLN HG2  1 1 
        9  51711  9 1 15 GLN HG3  H   4.255 32.401 -28.243 1.00 . I I . 15 GLN HG3  1 1 
        9  51712  9 1 15 GLN N    N   7.674 30.803 -28.976 1.00 . I I . 15 GLN N    1 1 
        9  51713  9 1 15 GLN NE2  N   4.702 32.148 -25.559 1.00 . I I . 15 GLN NE2  1 1 
        9  51714  9 1 15 GLN O    O   6.785 28.075 -29.032 1.00 . I I . 15 GLN O    1 1 
        9  51715  9 1 15 GLN OE1  O   6.271 33.580 -26.285 1.00 . I I . 15 GLN OE1  1 1 
        9  51716  9 1 16 LYS C    C   6.446 26.043 -25.664 1.00 . I I . 16 LYS C    1 1 
        9  51717  9 1 16 LYS CA   C   7.354 26.598 -26.757 1.00 . I I . 16 LYS CA   1 1 
        9  51718  9 1 16 LYS CB   C   8.803 26.183 -26.489 1.00 . I I . 16 LYS CB   1 1 
        9  51719  9 1 16 LYS CD   C  10.068 24.142 -25.754 1.00 . I I . 16 LYS CD   1 1 
        9  51720  9 1 16 LYS CE   C  10.588 22.784 -26.200 1.00 . I I . 16 LYS CE   1 1 
        9  51721  9 1 16 LYS CG   C   9.072 24.712 -26.750 1.00 . I I . 16 LYS CG   1 1 
        9  51722  9 1 16 LYS H    H   7.388 28.582 -26.019 1.00 . I I . 16 LYS H    1 1 
        9  51723  9 1 16 LYS HA   H   7.043 26.194 -27.708 1.00 . I I . 16 LYS HA   1 1 
        9  51724  9 1 16 LYS HB2  H   9.455 26.765 -27.125 1.00 . I I . 16 LYS HB2  1 1 
        9  51725  9 1 16 LYS HB3  H   9.040 26.394 -25.456 1.00 . I I . 16 LYS HB3  1 1 
        9  51726  9 1 16 LYS HD2  H  10.903 24.821 -25.663 1.00 . I I . 16 LYS HD2  1 1 
        9  51727  9 1 16 LYS HD3  H   9.583 24.035 -24.794 1.00 . I I . 16 LYS HD3  1 1 
        9  51728  9 1 16 LYS HE2  H  10.895 22.226 -25.328 1.00 . I I . 16 LYS HE2  1 1 
        9  51729  9 1 16 LYS HE3  H   9.791 22.256 -26.703 1.00 . I I . 16 LYS HE3  1 1 
        9  51730  9 1 16 LYS HG2  H   8.145 24.165 -26.668 1.00 . I I . 16 LYS HG2  1 1 
        9  51731  9 1 16 LYS HG3  H   9.471 24.599 -27.748 1.00 . I I . 16 LYS HG3  1 1 
        9  51732  9 1 16 LYS HZ1  H  11.600 22.311 -27.965 1.00 . I I . 16 LYS HZ1  1 1 
        9  51733  9 1 16 LYS HZ2  H  12.620 22.611 -26.650 1.00 . I I . 16 LYS HZ2  1 1 
        9  51734  9 1 16 LYS HZ3  H  11.852 23.898 -27.434 1.00 . I I . 16 LYS HZ3  1 1 
        9  51735  9 1 16 LYS N    N   7.250 28.051 -26.831 1.00 . I I . 16 LYS N    1 1 
        9  51736  9 1 16 LYS NZ   N  11.746 22.910 -27.127 1.00 . I I . 16 LYS NZ   1 1 
        9  51737  9 1 16 LYS O    O   6.563 26.415 -24.496 1.00 . I I . 16 LYS O    1 1 
        9  51738  9 1 17 LEU C    C   4.760 23.023 -25.098 1.00 . I I . 17 LEU C    1 1 
        9  51739  9 1 17 LEU CA   C   4.614 24.541 -25.104 1.00 . I I . 17 LEU CA   1 1 
        9  51740  9 1 17 LEU CB   C   3.175 24.924 -25.452 1.00 . I I . 17 LEU CB   1 1 
        9  51741  9 1 17 LEU CD1  C   2.739 26.173 -23.323 1.00 . I I . 17 LEU CD1  1 1 
        9  51742  9 1 17 LEU CD2  C   3.450 27.415 -25.374 1.00 . I I . 17 LEU CD2  1 1 
        9  51743  9 1 17 LEU CG   C   2.661 26.228 -24.840 1.00 . I I . 17 LEU CG   1 1 
        9  51744  9 1 17 LEU H    H   5.497 24.892 -26.995 1.00 . I I . 17 LEU H    1 1 
        9  51745  9 1 17 LEU HA   H   4.850 24.917 -24.120 1.00 . I I . 17 LEU HA   1 1 
        9  51746  9 1 17 LEU HB2  H   3.107 25.014 -26.525 1.00 . I I . 17 LEU HB2  1 1 
        9  51747  9 1 17 LEU HB3  H   2.530 24.124 -25.118 1.00 . I I . 17 LEU HB3  1 1 
        9  51748  9 1 17 LEU HD11 H   3.300 27.021 -22.960 1.00 . I I . 17 LEU HD11 1 1 
        9  51749  9 1 17 LEU HD12 H   3.231 25.260 -23.021 1.00 . I I . 17 LEU HD12 1 1 
        9  51750  9 1 17 LEU HD13 H   1.741 26.197 -22.910 1.00 . I I . 17 LEU HD13 1 1 
        9  51751  9 1 17 LEU HD21 H   4.058 27.097 -26.208 1.00 . I I . 17 LEU HD21 1 1 
        9  51752  9 1 17 LEU HD22 H   4.087 27.804 -24.593 1.00 . I I . 17 LEU HD22 1 1 
        9  51753  9 1 17 LEU HD23 H   2.766 28.185 -25.700 1.00 . I I . 17 LEU HD23 1 1 
        9  51754  9 1 17 LEU HG   H   1.624 26.364 -25.116 1.00 . I I . 17 LEU HG   1 1 
        9  51755  9 1 17 LEU N    N   5.542 25.149 -26.051 1.00 . I I . 17 LEU N    1 1 
        9  51756  9 1 17 LEU O    O   4.242 22.335 -25.977 1.00 . I I . 17 LEU O    1 1 
        9  51757  9 1 18 VAL C    C   4.766 20.467 -22.913 1.00 . I I . 18 VAL C    1 1 
        9  51758  9 1 18 VAL CA   C   5.680 21.068 -23.975 1.00 . I I . 18 VAL CA   1 1 
        9  51759  9 1 18 VAL CB   C   7.143 20.745 -23.619 1.00 . I I . 18 VAL CB   1 1 
        9  51760  9 1 18 VAL CG1  C   7.395 19.248 -23.702 1.00 . I I . 18 VAL CG1  1 1 
        9  51761  9 1 18 VAL CG2  C   8.094 21.506 -24.531 1.00 . I I . 18 VAL CG2  1 1 
        9  51762  9 1 18 VAL H    H   5.857 23.105 -23.428 1.00 . I I . 18 VAL H    1 1 
        9  51763  9 1 18 VAL HA   H   5.455 20.615 -24.929 1.00 . I I . 18 VAL HA   1 1 
        9  51764  9 1 18 VAL HB   H   7.324 21.062 -22.602 1.00 . I I . 18 VAL HB   1 1 
        9  51765  9 1 18 VAL HG11 H   7.109 18.782 -22.771 1.00 . I I . 18 VAL HG11 1 1 
        9  51766  9 1 18 VAL HG12 H   6.812 18.829 -24.510 1.00 . I I . 18 VAL HG12 1 1 
        9  51767  9 1 18 VAL HG13 H   8.445 19.069 -23.885 1.00 . I I . 18 VAL HG13 1 1 
        9  51768  9 1 18 VAL HG21 H   7.652 21.599 -25.512 1.00 . I I . 18 VAL HG21 1 1 
        9  51769  9 1 18 VAL HG22 H   8.275 22.490 -24.124 1.00 . I I . 18 VAL HG22 1 1 
        9  51770  9 1 18 VAL HG23 H   9.028 20.970 -24.606 1.00 . I I . 18 VAL HG23 1 1 
        9  51771  9 1 18 VAL N    N   5.468 22.506 -24.098 1.00 . I I . 18 VAL N    1 1 
        9  51772  9 1 18 VAL O    O   4.944 20.704 -21.719 1.00 . I I . 18 VAL O    1 1 
        9  51773  9 1 19 PHE C    C   3.190 17.580 -22.241 1.00 . I I . 19 PHE C    1 1 
        9  51774  9 1 19 PHE CA   C   2.842 19.052 -22.446 1.00 . I I . 19 PHE CA   1 1 
        9  51775  9 1 19 PHE CB   C   1.415 19.180 -22.984 1.00 . I I . 19 PHE CB   1 1 
        9  51776  9 1 19 PHE CD1  C   1.724 21.664 -22.805 1.00 . I I . 19 PHE CD1  1 1 
        9  51777  9 1 19 PHE CD2  C  -0.017 20.836 -24.209 1.00 . I I . 19 PHE CD2  1 1 
        9  51778  9 1 19 PHE CE1  C   1.375 22.961 -23.131 1.00 . I I . 19 PHE CE1  1 1 
        9  51779  9 1 19 PHE CE2  C  -0.370 22.131 -24.539 1.00 . I I . 19 PHE CE2  1 1 
        9  51780  9 1 19 PHE CG   C   1.033 20.588 -23.340 1.00 . I I . 19 PHE CG   1 1 
        9  51781  9 1 19 PHE CZ   C   0.326 23.195 -23.998 1.00 . I I . 19 PHE CZ   1 1 
        9  51782  9 1 19 PHE H    H   3.695 19.536 -24.322 1.00 . I I . 19 PHE H    1 1 
        9  51783  9 1 19 PHE HA   H   2.906 19.560 -21.496 1.00 . I I . 19 PHE HA   1 1 
        9  51784  9 1 19 PHE HB2  H   1.318 18.575 -23.873 1.00 . I I . 19 PHE HB2  1 1 
        9  51785  9 1 19 PHE HB3  H   0.723 18.826 -22.235 1.00 . I I . 19 PHE HB3  1 1 
        9  51786  9 1 19 PHE HD1  H   2.545 21.482 -22.126 1.00 . I I . 19 PHE HD1  1 1 
        9  51787  9 1 19 PHE HD2  H  -0.563 20.006 -24.632 1.00 . I I . 19 PHE HD2  1 1 
        9  51788  9 1 19 PHE HE1  H   1.921 23.790 -22.706 1.00 . I I . 19 PHE HE1  1 1 
        9  51789  9 1 19 PHE HE2  H  -1.191 22.311 -25.217 1.00 . I I . 19 PHE HE2  1 1 
        9  51790  9 1 19 PHE HZ   H   0.052 24.207 -24.255 1.00 . I I . 19 PHE HZ   1 1 
        9  51791  9 1 19 PHE N    N   3.786 19.687 -23.358 1.00 . I I . 19 PHE N    1 1 
        9  51792  9 1 19 PHE O    O   2.952 16.747 -23.116 1.00 . I I . 19 PHE O    1 1 
        9  51793  9 1 20 PHE C    C   5.106 15.346 -21.803 1.00 . I I . 20 PHE C    1 1 
        9  51794  9 1 20 PHE CA   C   4.138 15.898 -20.760 1.00 . I I . 20 PHE CA   1 1 
        9  51795  9 1 20 PHE CB   C   2.898 15.005 -20.676 1.00 . I I . 20 PHE CB   1 1 
        9  51796  9 1 20 PHE CD1  C   2.382 16.258 -18.564 1.00 . I I . 20 PHE CD1  1 1 
        9  51797  9 1 20 PHE CD2  C   1.072 14.336 -19.090 1.00 . I I . 20 PHE CD2  1 1 
        9  51798  9 1 20 PHE CE1  C   1.650 16.442 -17.405 1.00 . I I . 20 PHE CE1  1 1 
        9  51799  9 1 20 PHE CE2  C   0.337 14.515 -17.933 1.00 . I I . 20 PHE CE2  1 1 
        9  51800  9 1 20 PHE CG   C   2.102 15.204 -19.418 1.00 . I I . 20 PHE CG   1 1 
        9  51801  9 1 20 PHE CZ   C   0.626 15.570 -17.090 1.00 . I I . 20 PHE CZ   1 1 
        9  51802  9 1 20 PHE H    H   3.920 17.976 -20.422 1.00 . I I . 20 PHE H    1 1 
        9  51803  9 1 20 PHE HA   H   4.630 15.908 -19.800 1.00 . I I . 20 PHE HA   1 1 
        9  51804  9 1 20 PHE HB2  H   2.252 15.219 -21.514 1.00 . I I . 20 PHE HB2  1 1 
        9  51805  9 1 20 PHE HB3  H   3.205 13.971 -20.716 1.00 . I I . 20 PHE HB3  1 1 
        9  51806  9 1 20 PHE HD1  H   3.181 16.941 -18.809 1.00 . I I . 20 PHE HD1  1 1 
        9  51807  9 1 20 PHE HD2  H   0.845 13.510 -19.749 1.00 . I I . 20 PHE HD2  1 1 
        9  51808  9 1 20 PHE HE1  H   1.878 17.268 -16.748 1.00 . I I . 20 PHE HE1  1 1 
        9  51809  9 1 20 PHE HE2  H  -0.462 13.832 -17.690 1.00 . I I . 20 PHE HE2  1 1 
        9  51810  9 1 20 PHE HZ   H   0.054 15.712 -16.186 1.00 . I I . 20 PHE HZ   1 1 
        9  51811  9 1 20 PHE N    N   3.755 17.268 -21.080 1.00 . I I . 20 PHE N    1 1 
        9  51812  9 1 20 PHE O    O   4.690 14.766 -22.806 1.00 . I I . 20 PHE O    1 1 
        9  51813  9 1 21 ALA C    C   8.337 14.035 -21.794 1.00 . I I . 21 ALA C    1 1 
        9  51814  9 1 21 ALA CA   C   7.426 15.051 -22.474 1.00 . I I . 21 ALA CA   1 1 
        9  51815  9 1 21 ALA CB   C   8.242 16.218 -23.011 1.00 . I I . 21 ALA CB   1 1 
        9  51816  9 1 21 ALA H    H   6.668 16.001 -20.741 1.00 . I I . 21 ALA H    1 1 
        9  51817  9 1 21 ALA HA   H   6.933 14.575 -23.309 1.00 . I I . 21 ALA HA   1 1 
        9  51818  9 1 21 ALA HB1  H   8.109 17.075 -22.367 1.00 . I I . 21 ALA HB1  1 1 
        9  51819  9 1 21 ALA HB2  H   9.286 15.945 -23.037 1.00 . I I . 21 ALA HB2  1 1 
        9  51820  9 1 21 ALA HB3  H   7.907 16.462 -24.008 1.00 . I I . 21 ALA HB3  1 1 
        9  51821  9 1 21 ALA N    N   6.399 15.531 -21.558 1.00 . I I . 21 ALA N    1 1 
        9  51822  9 1 21 ALA O    O   8.570 14.107 -20.587 1.00 . I I . 21 ALA O    1 1 
        9  51823  9 1 22 ASP C    C   9.102 11.359 -20.849 1.00 . I I . 23 ASP C    1 1 
        9  51824  9 1 22 ASP CA   C   9.736 12.060 -22.047 1.00 . I I . 23 ASP CA   1 1 
        9  51825  9 1 22 ASP CB   C  11.080 12.669 -21.645 1.00 . I I . 23 ASP CB   1 1 
        9  51826  9 1 22 ASP CG   C  11.533 13.753 -22.603 1.00 . I I . 23 ASP CG   1 1 
        9  51827  9 1 22 ASP H    H   8.626 13.087 -23.529 1.00 . I I . 23 ASP H    1 1 
        9  51828  9 1 22 ASP HA   H   9.900 11.332 -22.828 1.00 . I I . 23 ASP HA   1 1 
        9  51829  9 1 22 ASP HB2  H  10.991 13.101 -20.659 1.00 . I I . 23 ASP HB2  1 1 
        9  51830  9 1 22 ASP HB3  H  11.829 11.892 -21.628 1.00 . I I . 23 ASP HB3  1 1 
        9  51831  9 1 22 ASP N    N   8.849 13.090 -22.575 1.00 . I I . 23 ASP N    1 1 
        9  51832  9 1 22 ASP O    O   9.390 11.691 -19.699 1.00 . I I . 23 ASP O    1 1 
        9  51833  9 1 22 ASP OD1  O  12.000 13.410 -23.710 1.00 . I I . 23 ASP OD1  1 1 
        9  51834  9 1 22 ASP OD2  O  11.421 14.944 -22.246 1.00 . I I . 23 ASP OD2  1 1 
        9  51835  9 1 23 VAL C    C   7.610  8.142 -20.344 1.00 . I I . 24 VAL C    1 1 
        9  51836  9 1 23 VAL CA   C   7.563  9.641 -20.072 1.00 . I I . 24 VAL CA   1 1 
        9  51837  9 1 23 VAL CB   C   6.093 10.079 -19.926 1.00 . I I . 24 VAL CB   1 1 
        9  51838  9 1 23 VAL CG1  C   5.364  9.955 -21.256 1.00 . I I . 24 VAL CG1  1 1 
        9  51839  9 1 23 VAL CG2  C   5.398  9.259 -18.850 1.00 . I I . 24 VAL CG2  1 1 
        9  51840  9 1 23 VAL H    H   8.049 10.170 -22.063 1.00 . I I . 24 VAL H    1 1 
        9  51841  9 1 23 VAL HA   H   8.071  9.845 -19.141 1.00 . I I . 24 VAL HA   1 1 
        9  51842  9 1 23 VAL HB   H   6.076 11.116 -19.626 1.00 . I I . 24 VAL HB   1 1 
        9  51843  9 1 23 VAL HG11 H   4.858 10.884 -21.475 1.00 . I I . 24 VAL HG11 1 1 
        9  51844  9 1 23 VAL HG12 H   6.077  9.739 -22.038 1.00 . I I . 24 VAL HG12 1 1 
        9  51845  9 1 23 VAL HG13 H   4.640  9.156 -21.196 1.00 . I I . 24 VAL HG13 1 1 
        9  51846  9 1 23 VAL HG21 H   6.046  9.171 -17.990 1.00 . I I . 24 VAL HG21 1 1 
        9  51847  9 1 23 VAL HG22 H   4.480  9.749 -18.559 1.00 . I I . 24 VAL HG22 1 1 
        9  51848  9 1 23 VAL HG23 H   5.174  8.275 -19.234 1.00 . I I . 24 VAL HG23 1 1 
        9  51849  9 1 23 VAL N    N   8.237 10.389 -21.127 1.00 . I I . 24 VAL N    1 1 
        9  51850  9 1 23 VAL O    O   7.207  7.681 -21.411 1.00 . I I . 24 VAL O    1 1 
        9  51851  9 1 24 GLY C    C   6.860  5.310 -19.851 1.00 . I I . 25 GLY C    1 1 
        9  51852  9 1 24 GLY CA   C   8.197  5.944 -19.524 1.00 . I I . 25 GLY CA   1 1 
        9  51853  9 1 24 GLY H    H   8.412  7.807 -18.541 1.00 . I I . 25 GLY H    1 1 
        9  51854  9 1 24 GLY HA2  H   8.893  5.721 -20.319 1.00 . I I . 25 GLY HA2  1 1 
        9  51855  9 1 24 GLY HA3  H   8.569  5.518 -18.604 1.00 . I I . 25 GLY HA3  1 1 
        9  51856  9 1 24 GLY N    N   8.106  7.384 -19.370 1.00 . I I . 25 GLY N    1 1 
        9  51857  9 1 24 GLY O    O   6.770  4.449 -20.726 1.00 . I I . 25 GLY O    1 1 
        9  51858  9 1 25 SER C    C   3.421  6.114 -18.747 1.00 . I I . 26 SER C    1 1 
        9  51859  9 1 25 SER CA   C   4.478  5.199 -19.360 1.00 . I I . 26 SER CA   1 1 
        9  51860  9 1 25 SER CB   C   4.364  3.797 -18.760 1.00 . I I . 26 SER CB   1 1 
        9  51861  9 1 25 SER H    H   5.952  6.424 -18.461 1.00 . I I . 26 SER H    1 1 
        9  51862  9 1 25 SER HA   H   4.312  5.141 -20.426 1.00 . I I . 26 SER HA   1 1 
        9  51863  9 1 25 SER HB2  H   4.772  3.801 -17.761 1.00 . I I . 26 SER HB2  1 1 
        9  51864  9 1 25 SER HB3  H   3.324  3.507 -18.724 1.00 . I I . 26 SER HB3  1 1 
        9  51865  9 1 25 SER HG   H   4.885  1.965 -19.220 1.00 . I I . 26 SER HG   1 1 
        9  51866  9 1 25 SER N    N   5.817  5.735 -19.145 1.00 . I I . 26 SER N    1 1 
        9  51867  9 1 25 SER O    O   3.571  6.585 -17.621 1.00 . I I . 26 SER O    1 1 
        9  51868  9 1 25 SER OG   O   5.075  2.850 -19.539 1.00 . I I . 26 SER OG   1 1 
        9  51869  9 1 26 ASN C    C   0.043  6.392 -18.659 1.00 . I I . 27 ASN C    1 1 
        9  51870  9 1 26 ASN CA   C   1.271  7.218 -19.031 1.00 . I I . 27 ASN CA   1 1 
        9  51871  9 1 26 ASN CB   C   0.903  8.243 -20.106 1.00 . I I . 27 ASN CB   1 1 
        9  51872  9 1 26 ASN CG   C   1.855  9.424 -20.129 1.00 . I I . 27 ASN CG   1 1 
        9  51873  9 1 26 ASN H    H   2.291  5.955 -20.389 1.00 . I I . 27 ASN H    1 1 
        9  51874  9 1 26 ASN HA   H   1.618  7.741 -18.152 1.00 . I I . 27 ASN HA   1 1 
        9  51875  9 1 26 ASN HB2  H   0.930  7.765 -21.074 1.00 . I I . 27 ASN HB2  1 1 
        9  51876  9 1 26 ASN HB3  H  -0.094  8.611 -19.919 1.00 . I I . 27 ASN HB3  1 1 
        9  51877  9 1 26 ASN HD21 H   1.623  9.679 -18.171 1.00 . I I . 27 ASN HD21 1 1 
        9  51878  9 1 26 ASN HD22 H   2.689 10.792 -18.953 1.00 . I I . 27 ASN HD22 1 1 
        9  51879  9 1 26 ASN N    N   2.353  6.360 -19.499 1.00 . I I . 27 ASN N    1 1 
        9  51880  9 1 26 ASN ND2  N   2.078 10.026 -18.967 1.00 . I I . 27 ASN ND2  1 1 
        9  51881  9 1 26 ASN O    O  -0.701  5.939 -19.529 1.00 . I I . 27 ASN O    1 1 
        9  51882  9 1 26 ASN OD1  O   2.383  9.789 -21.179 1.00 . I I . 27 ASN OD1  1 1 
        9  51883  9 1 27 LYS C    C  -2.268  6.322 -16.098 1.00 . I I . 28 LYS C    1 1 
        9  51884  9 1 27 LYS CA   C  -1.301  5.431 -16.871 1.00 . I I . 28 LYS CA   1 1 
        9  51885  9 1 27 LYS CB   C  -0.821  4.285 -15.977 1.00 . I I . 28 LYS CB   1 1 
        9  51886  9 1 27 LYS CD   C  -1.054  2.242 -17.419 1.00 . I I . 28 LYS CD   1 1 
        9  51887  9 1 27 LYS CE   C  -1.473  0.779 -17.401 1.00 . I I . 28 LYS CE   1 1 
        9  51888  9 1 27 LYS CG   C  -1.574  2.985 -16.200 1.00 . I I . 28 LYS CG   1 1 
        9  51889  9 1 27 LYS H    H   0.465  6.588 -16.715 1.00 . I I . 28 LYS H    1 1 
        9  51890  9 1 27 LYS HA   H  -1.815  5.019 -17.726 1.00 . I I . 28 LYS HA   1 1 
        9  51891  9 1 27 LYS HB2  H   0.226  4.108 -16.171 1.00 . I I . 28 LYS HB2  1 1 
        9  51892  9 1 27 LYS HB3  H  -0.944  4.575 -14.944 1.00 . I I . 28 LYS HB3  1 1 
        9  51893  9 1 27 LYS HD2  H  -1.451  2.706 -18.310 1.00 . I I . 28 LYS HD2  1 1 
        9  51894  9 1 27 LYS HD3  H   0.025  2.298 -17.431 1.00 . I I . 28 LYS HD3  1 1 
        9  51895  9 1 27 LYS HE2  H  -1.211  0.332 -18.347 1.00 . I I . 28 LYS HE2  1 1 
        9  51896  9 1 27 LYS HE3  H  -0.943  0.277 -16.606 1.00 . I I . 28 LYS HE3  1 1 
        9  51897  9 1 27 LYS HG2  H  -1.453  2.356 -15.330 1.00 . I I . 28 LYS HG2  1 1 
        9  51898  9 1 27 LYS HG3  H  -2.622  3.206 -16.344 1.00 . I I . 28 LYS HG3  1 1 
        9  51899  9 1 27 LYS HZ1  H  -3.309 -0.143 -17.776 1.00 . I I . 28 LYS HZ1  1 1 
        9  51900  9 1 27 LYS HZ2  H  -3.431  1.507 -17.425 1.00 . I I . 28 LYS HZ2  1 1 
        9  51901  9 1 27 LYS HZ3  H  -3.127  0.399 -16.183 1.00 . I I . 28 LYS HZ3  1 1 
        9  51902  9 1 27 LYS N    N  -0.163  6.201 -17.360 1.00 . I I . 28 LYS N    1 1 
        9  51903  9 1 27 LYS NZ   N  -2.937  0.625 -17.181 1.00 . I I . 28 LYS NZ   1 1 
        9  51904  9 1 27 LYS O    O  -1.887  7.377 -15.593 1.00 . I I . 28 LYS O    1 1 
        9  51905  9 1 28 GLY C    C  -4.938  7.910 -16.046 1.00 . I I . 29 GLY C    1 1 
        9  51906  9 1 28 GLY CA   C  -4.524  6.659 -15.296 1.00 . I I . 29 GLY CA   1 1 
        9  51907  9 1 28 GLY H    H  -3.770  5.041 -16.433 1.00 . I I . 29 GLY H    1 1 
        9  51908  9 1 28 GLY HA2  H  -5.395  6.040 -15.141 1.00 . I I . 29 GLY HA2  1 1 
        9  51909  9 1 28 GLY HA3  H  -4.123  6.946 -14.335 1.00 . I I . 29 GLY HA3  1 1 
        9  51910  9 1 28 GLY N    N  -3.523  5.889 -16.010 1.00 . I I . 29 GLY N    1 1 
        9  51911  9 1 28 GLY O    O  -5.097  7.885 -17.266 1.00 . I I . 29 GLY O    1 1 
        9  51912  9 1 29 ALA C    C  -4.295 11.077 -16.356 1.00 . I I . 30 ALA C    1 1 
        9  51913  9 1 29 ALA CA   C  -5.513 10.271 -15.919 1.00 . I I . 30 ALA CA   1 1 
        9  51914  9 1 29 ALA CB   C  -6.361 11.076 -14.946 1.00 . I I . 30 ALA CB   1 1 
        9  51915  9 1 29 ALA H    H  -4.974  8.961 -14.347 1.00 . I I . 30 ALA H    1 1 
        9  51916  9 1 29 ALA HA   H  -6.117 10.051 -16.788 1.00 . I I . 30 ALA HA   1 1 
        9  51917  9 1 29 ALA HB1  H  -7.030 11.719 -15.500 1.00 . I I . 30 ALA HB1  1 1 
        9  51918  9 1 29 ALA HB2  H  -6.937 10.404 -14.328 1.00 . I I . 30 ALA HB2  1 1 
        9  51919  9 1 29 ALA HB3  H  -5.718 11.678 -14.322 1.00 . I I . 30 ALA HB3  1 1 
        9  51920  9 1 29 ALA N    N  -5.115  9.005 -15.315 1.00 . I I . 30 ALA N    1 1 
        9  51921  9 1 29 ALA O    O  -3.506 11.527 -15.524 1.00 . I I . 30 ALA O    1 1 
        9  51922  9 1 30 ILE C    C  -3.485 13.349 -18.774 1.00 . I I . 31 ILE C    1 1 
        9  51923  9 1 30 ILE CA   C  -3.026 12.009 -18.210 1.00 . I I . 31 ILE CA   1 1 
        9  51924  9 1 30 ILE CB   C  -2.304 11.220 -19.318 1.00 . I I . 31 ILE CB   1 1 
        9  51925  9 1 30 ILE CD1  C  -2.052  9.142 -17.869 1.00 . I I . 31 ILE CD1  1 1 
        9  51926  9 1 30 ILE CG1  C  -2.574  9.721 -19.165 1.00 . I I . 31 ILE CG1  1 1 
        9  51927  9 1 30 ILE CG2  C  -0.809 11.500 -19.280 1.00 . I I . 31 ILE CG2  1 1 
        9  51928  9 1 30 ILE H    H  -4.810 10.873 -18.277 1.00 . I I . 31 ILE H    1 1 
        9  51929  9 1 30 ILE HA   H  -2.324 12.189 -17.408 1.00 . I I . 31 ILE HA   1 1 
        9  51930  9 1 30 ILE HB   H  -2.684 11.551 -20.272 1.00 . I I . 31 ILE HB   1 1 
        9  51931  9 1 30 ILE HD11 H  -1.854  9.942 -17.171 1.00 . I I . 31 ILE HD11 1 1 
        9  51932  9 1 30 ILE HD12 H  -2.787  8.471 -17.452 1.00 . I I . 31 ILE HD12 1 1 
        9  51933  9 1 30 ILE HD13 H  -1.137  8.599 -18.061 1.00 . I I . 31 ILE HD13 1 1 
        9  51934  9 1 30 ILE HG12 H  -3.638  9.548 -19.200 1.00 . I I . 31 ILE HG12 1 1 
        9  51935  9 1 30 ILE HG13 H  -2.100  9.193 -19.980 1.00 . I I . 31 ILE HG13 1 1 
        9  51936  9 1 30 ILE HG21 H  -0.266 10.571 -19.374 1.00 . I I . 31 ILE HG21 1 1 
        9  51937  9 1 30 ILE HG22 H  -0.545 12.154 -20.097 1.00 . I I . 31 ILE HG22 1 1 
        9  51938  9 1 30 ILE HG23 H  -0.555 11.973 -18.343 1.00 . I I . 31 ILE HG23 1 1 
        9  51939  9 1 30 ILE N    N  -4.148 11.256 -17.664 1.00 . I I . 31 ILE N    1 1 
        9  51940  9 1 30 ILE O    O  -4.131 13.405 -19.821 1.00 . I I . 31 ILE O    1 1 
        9  51941  9 1 31 ILE C    C  -2.321 16.706 -18.491 1.00 . I I . 32 ILE C    1 1 
        9  51942  9 1 31 ILE CA   C  -3.522 15.767 -18.506 1.00 . I I . 32 ILE CA   1 1 
        9  51943  9 1 31 ILE CB   C  -4.631 16.356 -17.615 1.00 . I I . 32 ILE CB   1 1 
        9  51944  9 1 31 ILE CD1  C  -6.442 15.236 -16.220 1.00 . I I . 32 ILE CD1  1 1 
        9  51945  9 1 31 ILE CG1  C  -5.849 15.430 -17.598 1.00 . I I . 32 ILE CG1  1 1 
        9  51946  9 1 31 ILE CG2  C  -5.021 17.744 -18.102 1.00 . I I . 32 ILE CG2  1 1 
        9  51947  9 1 31 ILE H    H  -2.632 14.318 -17.248 1.00 . I I . 32 ILE H    1 1 
        9  51948  9 1 31 ILE HA   H  -3.899 15.698 -19.517 1.00 . I I . 32 ILE HA   1 1 
        9  51949  9 1 31 ILE HB   H  -4.245 16.449 -16.611 1.00 . I I . 32 ILE HB   1 1 
        9  51950  9 1 31 ILE HD11 H  -7.239 15.949 -16.067 1.00 . I I . 32 ILE HD11 1 1 
        9  51951  9 1 31 ILE HD12 H  -6.833 14.234 -16.134 1.00 . I I . 32 ILE HD12 1 1 
        9  51952  9 1 31 ILE HD13 H  -5.676 15.389 -15.474 1.00 . I I . 32 ILE HD13 1 1 
        9  51953  9 1 31 ILE HG12 H  -6.616 15.843 -18.234 1.00 . I I . 32 ILE HG12 1 1 
        9  51954  9 1 31 ILE HG13 H  -5.559 14.460 -17.975 1.00 . I I . 32 ILE HG13 1 1 
        9  51955  9 1 31 ILE HG21 H  -4.861 17.809 -19.168 1.00 . I I . 32 ILE HG21 1 1 
        9  51956  9 1 31 ILE HG22 H  -6.063 17.922 -17.883 1.00 . I I . 32 ILE HG22 1 1 
        9  51957  9 1 31 ILE HG23 H  -4.416 18.485 -17.601 1.00 . I I . 32 ILE HG23 1 1 
        9  51958  9 1 31 ILE N    N  -3.147 14.427 -18.074 1.00 . I I . 32 ILE N    1 1 
        9  51959  9 1 31 ILE O    O  -1.818 17.070 -17.430 1.00 . I I . 32 ILE O    1 1 
        9  51960  9 1 32 GLY C    C  -0.848 19.187 -18.856 1.00 . I I . 33 GLY C    1 1 
        9  51961  9 1 32 GLY CA   C  -0.729 17.991 -19.780 1.00 . I I . 33 GLY CA   1 1 
        9  51962  9 1 32 GLY H    H  -2.308 16.774 -20.492 1.00 . I I . 33 GLY H    1 1 
        9  51963  9 1 32 GLY HA2  H   0.168 17.445 -19.531 1.00 . I I . 33 GLY HA2  1 1 
        9  51964  9 1 32 GLY HA3  H  -0.653 18.344 -20.798 1.00 . I I . 33 GLY HA3  1 1 
        9  51965  9 1 32 GLY N    N  -1.867 17.096 -19.679 1.00 . I I . 33 GLY N    1 1 
        9  51966  9 1 32 GLY O    O   0.068 19.481 -18.087 1.00 . I I . 33 GLY O    1 1 
        9  51967  9 1 33 LEU C    C  -3.706 21.263 -17.860 1.00 . I I . 34 LEU C    1 1 
        9  51968  9 1 33 LEU CA   C  -2.214 21.054 -18.097 1.00 . I I . 34 LEU CA   1 1 
        9  51969  9 1 33 LEU CB   C  -1.610 22.299 -18.749 1.00 . I I . 34 LEU CB   1 1 
        9  51970  9 1 33 LEU CD1  C  -1.114 21.351 -21.016 1.00 . I I . 34 LEU CD1  1 1 
        9  51971  9 1 33 LEU CD2  C  -3.330 22.422 -20.569 1.00 . I I . 34 LEU CD2  1 1 
        9  51972  9 1 33 LEU CG   C  -1.841 22.447 -20.253 1.00 . I I . 34 LEU CG   1 1 
        9  51973  9 1 33 LEU H    H  -2.672 19.599 -19.564 1.00 . I I . 34 LEU H    1 1 
        9  51974  9 1 33 LEU HA   H  -1.731 20.885 -17.146 1.00 . I I . 34 LEU HA   1 1 
        9  51975  9 1 33 LEU HB2  H  -2.032 23.164 -18.263 1.00 . I I . 34 LEU HB2  1 1 
        9  51976  9 1 33 LEU HB3  H  -0.543 22.276 -18.578 1.00 . I I . 34 LEU HB3  1 1 
        9  51977  9 1 33 LEU HD11 H  -1.802 20.550 -21.239 1.00 . I I . 34 LEU HD11 1 1 
        9  51978  9 1 33 LEU HD12 H  -0.302 20.971 -20.414 1.00 . I I . 34 LEU HD12 1 1 
        9  51979  9 1 33 LEU HD13 H  -0.720 21.755 -21.938 1.00 . I I . 34 LEU HD13 1 1 
        9  51980  9 1 33 LEU HD21 H  -3.520 23.012 -21.453 1.00 . I I . 34 LEU HD21 1 1 
        9  51981  9 1 33 LEU HD22 H  -3.881 22.833 -19.736 1.00 . I I . 34 LEU HD22 1 1 
        9  51982  9 1 33 LEU HD23 H  -3.644 21.403 -20.742 1.00 . I I . 34 LEU HD23 1 1 
        9  51983  9 1 33 LEU HG   H  -1.446 23.399 -20.580 1.00 . I I . 34 LEU HG   1 1 
        9  51984  9 1 33 LEU N    N  -1.978 19.881 -18.932 1.00 . I I . 34 LEU N    1 1 
        9  51985  9 1 33 LEU O    O  -4.533 20.905 -18.698 1.00 . I I . 34 LEU O    1 1 
        9  51986  9 1 34 MET C    C  -5.650 23.584 -16.056 1.00 . I I . 35 MET C    1 1 
        9  51987  9 1 34 MET CA   C  -5.434 22.107 -16.369 1.00 . I I . 35 MET CA   1 1 
        9  51988  9 1 34 MET CB   C  -5.853 21.253 -15.171 1.00 . I I . 35 MET CB   1 1 
        9  51989  9 1 34 MET CE   C  -7.375 19.405 -12.898 1.00 . I I . 35 MET CE   1 1 
        9  51990  9 1 34 MET CG   C  -6.899 20.203 -15.509 1.00 . I I . 35 MET CG   1 1 
        9  51991  9 1 34 MET H    H  -3.337 22.110 -16.086 1.00 . I I . 35 MET H    1 1 
        9  51992  9 1 34 MET HA   H  -6.042 21.839 -17.220 1.00 . I I . 35 MET HA   1 1 
        9  51993  9 1 34 MET HB2  H  -4.982 20.749 -14.781 1.00 . I I . 35 MET HB2  1 1 
        9  51994  9 1 34 MET HB3  H  -6.258 21.900 -14.407 1.00 . I I . 35 MET HB3  1 1 
        9  51995  9 1 34 MET HE1  H  -6.533 19.702 -12.291 1.00 . I I . 35 MET HE1  1 1 
        9  51996  9 1 34 MET HE2  H  -8.004 20.262 -13.086 1.00 . I I . 35 MET HE2  1 1 
        9  51997  9 1 34 MET HE3  H  -7.944 18.647 -12.379 1.00 . I I . 35 MET HE3  1 1 
        9  51998  9 1 34 MET HG2  H  -7.880 20.639 -15.390 1.00 . I I . 35 MET HG2  1 1 
        9  51999  9 1 34 MET HG3  H  -6.765 19.900 -16.537 1.00 . I I . 35 MET HG3  1 1 
        9  52000  9 1 34 MET N    N  -4.042 21.847 -16.714 1.00 . I I . 35 MET N    1 1 
        9  52001  9 1 34 MET O    O  -5.070 24.120 -15.111 1.00 . I I . 35 MET O    1 1 
        9  52002  9 1 34 MET SD   S  -6.785 18.745 -14.455 1.00 . I I . 35 MET SD   1 1 
        9  52003  9 1 35 VAL C    C  -8.282 25.914 -16.700 1.00 . I I . 36 VAL C    1 1 
        9  52004  9 1 35 VAL CA   C  -6.780 25.653 -16.661 1.00 . I I . 36 VAL CA   1 1 
        9  52005  9 1 35 VAL CB   C  -6.092 26.520 -17.733 1.00 . I I . 36 VAL CB   1 1 
        9  52006  9 1 35 VAL CG1  C  -6.448 27.987 -17.543 1.00 . I I . 36 VAL CG1  1 1 
        9  52007  9 1 35 VAL CG2  C  -4.585 26.319 -17.693 1.00 . I I . 36 VAL CG2  1 1 
        9  52008  9 1 35 VAL H    H  -6.920 23.757 -17.591 1.00 . I I . 36 VAL H    1 1 
        9  52009  9 1 35 VAL HA   H  -6.398 25.944 -15.693 1.00 . I I . 36 VAL HA   1 1 
        9  52010  9 1 35 VAL HB   H  -6.450 26.208 -18.703 1.00 . I I . 36 VAL HB   1 1 
        9  52011  9 1 35 VAL HG11 H  -7.134 28.294 -18.319 1.00 . I I . 36 VAL HG11 1 1 
        9  52012  9 1 35 VAL HG12 H  -6.910 28.123 -16.576 1.00 . I I . 36 VAL HG12 1 1 
        9  52013  9 1 35 VAL HG13 H  -5.550 28.585 -17.601 1.00 . I I . 36 VAL HG13 1 1 
        9  52014  9 1 35 VAL HG21 H  -4.219 26.141 -18.693 1.00 . I I . 36 VAL HG21 1 1 
        9  52015  9 1 35 VAL HG22 H  -4.113 27.204 -17.290 1.00 . I I . 36 VAL HG22 1 1 
        9  52016  9 1 35 VAL HG23 H  -4.351 25.470 -17.068 1.00 . I I . 36 VAL HG23 1 1 
        9  52017  9 1 35 VAL N    N  -6.488 24.238 -16.854 1.00 . I I . 36 VAL N    1 1 
        9  52018  9 1 35 VAL O    O  -8.917 25.796 -17.747 1.00 . I I . 36 VAL O    1 1 
        9  52019  9 1 36 GLY C    C -11.109 25.356 -15.894 1.00 . I I . 37 GLY C    1 1 
        9  52020  9 1 36 GLY CA   C -10.268 26.545 -15.472 1.00 . I I . 37 GLY CA   1 1 
        9  52021  9 1 36 GLY H    H  -8.288 26.350 -14.745 1.00 . I I . 37 GLY H    1 1 
        9  52022  9 1 36 GLY HA2  H -10.518 26.807 -14.456 1.00 . I I . 37 GLY HA2  1 1 
        9  52023  9 1 36 GLY HA3  H -10.497 27.380 -16.117 1.00 . I I . 37 GLY HA3  1 1 
        9  52024  9 1 36 GLY N    N  -8.844 26.272 -15.549 1.00 . I I . 37 GLY N    1 1 
        9  52025  9 1 36 GLY O    O -12.292 25.502 -16.199 1.00 . I I . 37 GLY O    1 1 
        9  52026  9 1 37 GLY C    C -10.939 21.809 -15.376 1.00 . I I . 38 GLY C    1 1 
        9  52027  9 1 37 GLY CA   C -11.213 22.976 -16.305 1.00 . I I . 38 GLY CA   1 1 
        9  52028  9 1 37 GLY H    H  -9.552 24.120 -15.661 1.00 . I I . 38 GLY H    1 1 
        9  52029  9 1 37 GLY HA2  H -12.272 23.184 -16.302 1.00 . I I . 38 GLY HA2  1 1 
        9  52030  9 1 37 GLY HA3  H -10.913 22.702 -17.306 1.00 . I I . 38 GLY HA3  1 1 
        9  52031  9 1 37 GLY N    N -10.497 24.176 -15.914 1.00 . I I . 38 GLY N    1 1 
        9  52032  9 1 37 GLY O    O  -9.902 21.764 -14.714 1.00 . I I . 38 GLY O    1 1 
        9  52033  9 1 38 VAL C    C -12.042 18.411 -15.236 1.00 . I I . 39 VAL C    1 1 
        9  52034  9 1 38 VAL CA   C -11.726 19.691 -14.471 1.00 . I I . 39 VAL CA   1 1 
        9  52035  9 1 38 VAL CB   C -12.644 19.779 -13.237 1.00 . I I . 39 VAL CB   1 1 
        9  52036  9 1 38 VAL CG1  C -12.490 21.129 -12.552 1.00 . I I . 39 VAL CG1  1 1 
        9  52037  9 1 38 VAL CG2  C -14.093 19.535 -13.633 1.00 . I I . 39 VAL CG2  1 1 
        9  52038  9 1 38 VAL H    H -12.676 20.956 -15.878 1.00 . I I . 39 VAL H    1 1 
        9  52039  9 1 38 VAL HA   H -10.702 19.652 -14.130 1.00 . I I . 39 VAL HA   1 1 
        9  52040  9 1 38 VAL HB   H -12.349 19.010 -12.539 1.00 . I I . 39 VAL HB   1 1 
        9  52041  9 1 38 VAL HG11 H -11.525 21.548 -12.796 1.00 . I I . 39 VAL HG11 1 1 
        9  52042  9 1 38 VAL HG12 H -13.270 21.795 -12.890 1.00 . I I . 39 VAL HG12 1 1 
        9  52043  9 1 38 VAL HG13 H -12.565 20.999 -11.483 1.00 . I I . 39 VAL HG13 1 1 
        9  52044  9 1 38 VAL HG21 H -14.717 19.579 -12.753 1.00 . I I . 39 VAL HG21 1 1 
        9  52045  9 1 38 VAL HG22 H -14.407 20.293 -14.336 1.00 . I I . 39 VAL HG22 1 1 
        9  52046  9 1 38 VAL HG23 H -14.182 18.561 -14.091 1.00 . I I . 39 VAL HG23 1 1 
        9  52047  9 1 38 VAL N    N -11.871 20.864 -15.326 1.00 . I I . 39 VAL N    1 1 
        9  52048  9 1 38 VAL O    O -12.266 18.437 -16.446 1.00 . I I . 39 VAL O    1 1 
        9  52049  9 1 39 VAL C    C -13.822 15.635 -14.974 1.00 . I I . 40 VAL C    1 1 
        9  52050  9 1 39 VAL CA   C -12.349 15.998 -15.132 1.00 . I I . 40 VAL CA   1 1 
        9  52051  9 1 39 VAL CB   C -11.487 14.880 -14.517 1.00 . I I . 40 VAL CB   1 1 
        9  52052  9 1 39 VAL CG1  C -10.024 15.068 -14.890 1.00 . I I . 40 VAL CG1  1 1 
        9  52053  9 1 39 VAL CG2  C -11.660 14.844 -13.006 1.00 . I I . 40 VAL CG2  1 1 
        9  52054  9 1 39 VAL H    H -11.873 17.333 -13.560 1.00 . I I . 40 VAL H    1 1 
        9  52055  9 1 39 VAL HA   H -12.116 16.067 -16.185 1.00 . I I . 40 VAL HA   1 1 
        9  52056  9 1 39 VAL HB   H -11.819 13.935 -14.919 1.00 . I I . 40 VAL HB   1 1 
        9  52057  9 1 39 VAL HG11 H  -9.418 14.373 -14.327 1.00 . I I . 40 VAL HG11 1 1 
        9  52058  9 1 39 VAL HG12 H  -9.895 14.886 -15.947 1.00 . I I . 40 VAL HG12 1 1 
        9  52059  9 1 39 VAL HG13 H  -9.721 16.079 -14.658 1.00 . I I . 40 VAL HG13 1 1 
        9  52060  9 1 39 VAL HG21 H -11.701 13.818 -12.674 1.00 . I I . 40 VAL HG21 1 1 
        9  52061  9 1 39 VAL HG22 H -10.825 15.342 -12.535 1.00 . I I . 40 VAL HG22 1 1 
        9  52062  9 1 39 VAL HG23 H -12.577 15.347 -12.736 1.00 . I I . 40 VAL HG23 1 1 
        9  52063  9 1 39 VAL N    N -12.059 17.290 -14.521 1.00 . I I . 40 VAL N    1 1 
        9  52064  9 1 39 VAL O    O -14.128 14.485 -14.660 1.00 . I I . 40 VAL O    1 1 
        9  52065  9 1 39 VAL OXT  O -14.691 16.609 -15.194 1.00 . I I . 40 VAL OXT  1 1 
        9  52066 10 1  1 ASP C    C  -6.561 53.237 -34.748 1.00 . J J .  1 ASP C    1 1 
        9  52067 10 1  1 ASP CA   C  -6.975 54.515 -34.024 1.00 . J J .  1 ASP CA   1 1 
        9  52068 10 1  1 ASP CB   C  -8.494 54.681 -34.085 1.00 . J J .  1 ASP CB   1 1 
        9  52069 10 1  1 ASP CG   C  -8.955 56.008 -33.514 1.00 . J J .  1 ASP CG   1 1 
        9  52070 10 1  1 ASP H1   H  -6.144 56.364 -33.884 1.00 . J J .  1 ASP H1   1 1 
        9  52071 10 1  1 ASP H2   H  -5.437 55.397 -35.017 1.00 . J J .  1 ASP H2   1 1 
        9  52072 10 1  1 ASP H3   H  -6.907 56.079 -35.317 1.00 . J J .  1 ASP H3   1 1 
        9  52073 10 1  1 ASP HA   H  -6.671 54.442 -32.991 1.00 . J J .  1 ASP HA   1 1 
        9  52074 10 1  1 ASP HB2  H  -8.815 54.623 -35.115 1.00 . J J .  1 ASP HB2  1 1 
        9  52075 10 1  1 ASP HB3  H  -8.960 53.886 -33.522 1.00 . J J .  1 ASP HB3  1 1 
        9  52076 10 1  1 ASP N    N  -6.314 55.678 -34.605 1.00 . J J .  1 ASP N    1 1 
        9  52077 10 1  1 ASP O    O  -7.406 52.431 -35.136 1.00 . J J .  1 ASP O    1 1 
        9  52078 10 1  1 ASP OD1  O  -8.665 57.053 -34.134 1.00 . J J .  1 ASP OD1  1 1 
        9  52079 10 1  1 ASP OD2  O  -9.604 56.002 -32.447 1.00 . J J .  1 ASP OD2  1 1 
        9  52080 10 1  2 ALA C    C  -4.913 50.632 -34.748 1.00 . J J .  2 ALA C    1 1 
        9  52081 10 1  2 ALA CA   C  -4.730 51.881 -35.603 1.00 . J J .  2 ALA CA   1 1 
        9  52082 10 1  2 ALA CB   C  -3.261 52.080 -35.943 1.00 . J J .  2 ALA CB   1 1 
        9  52083 10 1  2 ALA H    H  -4.632 53.739 -34.594 1.00 . J J .  2 ALA H    1 1 
        9  52084 10 1  2 ALA HA   H  -5.275 51.756 -36.527 1.00 . J J .  2 ALA HA   1 1 
        9  52085 10 1  2 ALA HB1  H  -2.998 51.451 -36.781 1.00 . J J .  2 ALA HB1  1 1 
        9  52086 10 1  2 ALA HB2  H  -3.087 53.114 -36.200 1.00 . J J .  2 ALA HB2  1 1 
        9  52087 10 1  2 ALA HB3  H  -2.655 51.814 -35.090 1.00 . J J .  2 ALA HB3  1 1 
        9  52088 10 1  2 ALA N    N  -5.256 53.061 -34.926 1.00 . J J .  2 ALA N    1 1 
        9  52089 10 1  2 ALA O    O  -4.118 50.362 -33.849 1.00 . J J .  2 ALA O    1 1 
        9  52090 10 1  3 GLU C    C  -5.028 47.744 -34.242 1.00 . J J .  3 GLU C    1 1 
        9  52091 10 1  3 GLU CA   C  -6.253 48.652 -34.292 1.00 . J J .  3 GLU CA   1 1 
        9  52092 10 1  3 GLU CB   C  -7.428 47.906 -34.927 1.00 . J J .  3 GLU CB   1 1 
        9  52093 10 1  3 GLU CD   C  -9.120 49.481 -35.946 1.00 . J J .  3 GLU CD   1 1 
        9  52094 10 1  3 GLU CG   C  -8.763 48.612 -34.756 1.00 . J J .  3 GLU CG   1 1 
        9  52095 10 1  3 GLU H    H  -6.564 50.140 -35.765 1.00 . J J .  3 GLU H    1 1 
        9  52096 10 1  3 GLU HA   H  -6.520 48.933 -33.285 1.00 . J J .  3 GLU HA   1 1 
        9  52097 10 1  3 GLU HB2  H  -7.238 47.792 -35.984 1.00 . J J .  3 GLU HB2  1 1 
        9  52098 10 1  3 GLU HB3  H  -7.503 46.927 -34.477 1.00 . J J .  3 GLU HB3  1 1 
        9  52099 10 1  3 GLU HG2  H  -9.535 47.869 -34.627 1.00 . J J .  3 GLU HG2  1 1 
        9  52100 10 1  3 GLU HG3  H  -8.715 49.235 -33.875 1.00 . J J .  3 GLU HG3  1 1 
        9  52101 10 1  3 GLU N    N  -5.966 49.873 -35.036 1.00 . J J .  3 GLU N    1 1 
        9  52102 10 1  3 GLU O    O  -4.840 46.988 -33.289 1.00 . J J .  3 GLU O    1 1 
        9  52103 10 1  3 GLU OE1  O  -8.230 49.732 -36.785 1.00 . J J .  3 GLU OE1  1 1 
        9  52104 10 1  3 GLU OE2  O -10.289 49.910 -36.038 1.00 . J J .  3 GLU OE2  1 1 
        9  52105 10 1  4 PHE C    C  -1.897 47.729 -36.139 1.00 . J J .  4 PHE C    1 1 
        9  52106 10 1  4 PHE CA   C  -2.989 47.011 -35.351 1.00 . J J .  4 PHE CA   1 1 
        9  52107 10 1  4 PHE CB   C  -3.299 45.661 -36.000 1.00 . J J .  4 PHE CB   1 1 
        9  52108 10 1  4 PHE CD1  C  -2.391 43.873 -34.490 1.00 . J J .  4 PHE CD1  1 1 
        9  52109 10 1  4 PHE CD2  C  -4.754 44.176 -34.595 1.00 . J J .  4 PHE CD2  1 1 
        9  52110 10 1  4 PHE CE1  C  -2.560 42.848 -33.579 1.00 . J J .  4 PHE CE1  1 1 
        9  52111 10 1  4 PHE CE2  C  -4.929 43.152 -33.683 1.00 . J J .  4 PHE CE2  1 1 
        9  52112 10 1  4 PHE CG   C  -3.485 44.548 -35.009 1.00 . J J .  4 PHE CG   1 1 
        9  52113 10 1  4 PHE CZ   C  -3.830 42.488 -33.174 1.00 . J J .  4 PHE CZ   1 1 
        9  52114 10 1  4 PHE H    H  -4.399 48.448 -36.005 1.00 . J J .  4 PHE H    1 1 
        9  52115 10 1  4 PHE HA   H  -2.639 46.845 -34.344 1.00 . J J .  4 PHE HA   1 1 
        9  52116 10 1  4 PHE HB2  H  -4.207 45.747 -36.576 1.00 . J J .  4 PHE HB2  1 1 
        9  52117 10 1  4 PHE HB3  H  -2.485 45.390 -36.656 1.00 . J J .  4 PHE HB3  1 1 
        9  52118 10 1  4 PHE HD1  H  -1.397 44.155 -34.805 1.00 . J J .  4 PHE HD1  1 1 
        9  52119 10 1  4 PHE HD2  H  -5.615 44.695 -34.993 1.00 . J J .  4 PHE HD2  1 1 
        9  52120 10 1  4 PHE HE1  H  -1.699 42.331 -33.182 1.00 . J J .  4 PHE HE1  1 1 
        9  52121 10 1  4 PHE HE2  H  -5.924 42.873 -33.368 1.00 . J J .  4 PHE HE2  1 1 
        9  52122 10 1  4 PHE HZ   H  -3.965 41.687 -32.462 1.00 . J J .  4 PHE HZ   1 1 
        9  52123 10 1  4 PHE N    N  -4.196 47.826 -35.275 1.00 . J J .  4 PHE N    1 1 
        9  52124 10 1  4 PHE O    O  -2.035 47.961 -37.340 1.00 . J J .  4 PHE O    1 1 
        9  52125 10 1  5 ARG C    C   1.627 48.089 -35.754 1.00 . J J .  5 ARG C    1 1 
        9  52126 10 1  5 ARG CA   C   0.302 48.769 -36.089 1.00 . J J .  5 ARG CA   1 1 
        9  52127 10 1  5 ARG CB   C   0.342 50.232 -35.644 1.00 . J J .  5 ARG CB   1 1 
        9  52128 10 1  5 ARG CD   C   1.326 51.057 -37.805 1.00 . J J .  5 ARG CD   1 1 
        9  52129 10 1  5 ARG CG   C   0.205 51.221 -36.790 1.00 . J J .  5 ARG CG   1 1 
        9  52130 10 1  5 ARG CZ   C   1.544 53.296 -38.797 1.00 . J J .  5 ARG CZ   1 1 
        9  52131 10 1  5 ARG H    H  -0.761 47.864 -34.499 1.00 . J J .  5 ARG H    1 1 
        9  52132 10 1  5 ARG HA   H   0.152 48.731 -37.158 1.00 . J J .  5 ARG HA   1 1 
        9  52133 10 1  5 ARG HB2  H  -0.466 50.407 -34.949 1.00 . J J .  5 ARG HB2  1 1 
        9  52134 10 1  5 ARG HB3  H   1.281 50.419 -35.146 1.00 . J J .  5 ARG HB3  1 1 
        9  52135 10 1  5 ARG HD2  H   2.028 50.328 -37.430 1.00 . J J .  5 ARG HD2  1 1 
        9  52136 10 1  5 ARG HD3  H   0.903 50.705 -38.734 1.00 . J J .  5 ARG HD3  1 1 
        9  52137 10 1  5 ARG HE   H   2.911 52.427 -37.635 1.00 . J J .  5 ARG HE   1 1 
        9  52138 10 1  5 ARG HG2  H  -0.741 51.056 -37.286 1.00 . J J .  5 ARG HG2  1 1 
        9  52139 10 1  5 ARG HG3  H   0.234 52.225 -36.393 1.00 . J J .  5 ARG HG3  1 1 
        9  52140 10 1  5 ARG HH11 H  -0.177 52.333 -39.240 1.00 . J J .  5 ARG HH11 1 1 
        9  52141 10 1  5 ARG HH12 H  -0.011 53.912 -39.933 1.00 . J J .  5 ARG HH12 1 1 
        9  52142 10 1  5 ARG HH21 H   3.142 54.507 -38.542 1.00 . J J .  5 ARG HH21 1 1 
        9  52143 10 1  5 ARG HH22 H   1.878 55.147 -39.536 1.00 . J J .  5 ARG HH22 1 1 
        9  52144 10 1  5 ARG N    N  -0.812 48.077 -35.454 1.00 . J J .  5 ARG N    1 1 
        9  52145 10 1  5 ARG NE   N   2.031 52.312 -38.049 1.00 . J J .  5 ARG NE   1 1 
        9  52146 10 1  5 ARG NH1  N   0.355 53.170 -39.371 1.00 . J J .  5 ARG NH1  1 1 
        9  52147 10 1  5 ARG NH2  N   2.245 54.408 -38.973 1.00 . J J .  5 ARG NH2  1 1 
        9  52148 10 1  5 ARG O    O   2.112 48.173 -34.626 1.00 . J J .  5 ARG O    1 1 
        9  52149 10 1  6 HIS C    C   4.554 47.303 -37.459 1.00 . J J .  6 HIS C    1 1 
        9  52150 10 1  6 HIS CA   C   3.474 46.719 -36.553 1.00 . J J .  6 HIS CA   1 1 
        9  52151 10 1  6 HIS CB   C   3.308 45.226 -36.833 1.00 . J J .  6 HIS CB   1 1 
        9  52152 10 1  6 HIS CD2  C   5.570 44.050 -36.352 1.00 . J J .  6 HIS CD2  1 1 
        9  52153 10 1  6 HIS CE1  C   5.012 43.032 -34.492 1.00 . J J .  6 HIS CE1  1 1 
        9  52154 10 1  6 HIS CG   C   4.280 44.364 -36.087 1.00 . J J .  6 HIS CG   1 1 
        9  52155 10 1  6 HIS H    H   1.770 47.384 -37.619 1.00 . J J .  6 HIS H    1 1 
        9  52156 10 1  6 HIS HA   H   3.774 46.852 -35.524 1.00 . J J .  6 HIS HA   1 1 
        9  52157 10 1  6 HIS HB2  H   2.311 44.921 -36.551 1.00 . J J .  6 HIS HB2  1 1 
        9  52158 10 1  6 HIS HB3  H   3.448 45.047 -37.890 1.00 . J J .  6 HIS HB3  1 1 
        9  52159 10 1  6 HIS HD1  H   3.093 43.739 -34.463 1.00 . J J .  6 HIS HD1  1 1 
        9  52160 10 1  6 HIS HD2  H   6.152 44.389 -37.198 1.00 . J J .  6 HIS HD2  1 1 
        9  52161 10 1  6 HIS HE1  H   5.056 42.425 -33.600 1.00 . J J .  6 HIS HE1  1 1 
        9  52162 10 1  6 HIS HE2  H   6.920 42.902 -35.225 1.00 . J J .  6 HIS HE2  1 1 
        9  52163 10 1  6 HIS N    N   2.206 47.414 -36.742 1.00 . J J .  6 HIS N    1 1 
        9  52164 10 1  6 HIS ND1  N   3.961 43.710 -34.916 1.00 . J J .  6 HIS ND1  1 1 
        9  52165 10 1  6 HIS NE2  N   6.002 43.221 -35.346 1.00 . J J .  6 HIS NE2  1 1 
        9  52166 10 1  6 HIS O    O   4.392 47.358 -38.678 1.00 . J J .  6 HIS O    1 1 
        9  52167 10 1  7 ASP C    C   8.077 47.627 -37.256 1.00 . J J .  7 ASP C    1 1 
        9  52168 10 1  7 ASP CA   C   6.762 48.316 -37.608 1.00 . J J .  7 ASP CA   1 1 
        9  52169 10 1  7 ASP CB   C   6.867 49.816 -37.329 1.00 . J J .  7 ASP CB   1 1 
        9  52170 10 1  7 ASP CG   C   7.685 50.544 -38.377 1.00 . J J .  7 ASP CG   1 1 
        9  52171 10 1  7 ASP H    H   5.725 47.665 -35.880 1.00 . J J .  7 ASP H    1 1 
        9  52172 10 1  7 ASP HA   H   6.562 48.167 -38.658 1.00 . J J .  7 ASP HA   1 1 
        9  52173 10 1  7 ASP HB2  H   5.874 50.243 -37.313 1.00 . J J .  7 ASP HB2  1 1 
        9  52174 10 1  7 ASP HB3  H   7.333 49.965 -36.366 1.00 . J J .  7 ASP HB3  1 1 
        9  52175 10 1  7 ASP N    N   5.655 47.737 -36.855 1.00 . J J .  7 ASP N    1 1 
        9  52176 10 1  7 ASP O    O   8.674 47.903 -36.215 1.00 . J J .  7 ASP O    1 1 
        9  52177 10 1  7 ASP OD1  O   8.930 50.490 -38.301 1.00 . J J .  7 ASP OD1  1 1 
        9  52178 10 1  7 ASP OD2  O   7.079 51.167 -39.274 1.00 . J J .  7 ASP OD2  1 1 
        9  52179 10 1  8 SER C    C  10.352 45.516 -39.232 1.00 . J J .  8 SER C    1 1 
        9  52180 10 1  8 SER CA   C   9.764 45.998 -37.909 1.00 . J J .  8 SER CA   1 1 
        9  52181 10 1  8 SER CB   C   9.520 44.807 -36.982 1.00 . J J .  8 SER CB   1 1 
        9  52182 10 1  8 SER H    H   8.000 46.554 -38.941 1.00 . J J .  8 SER H    1 1 
        9  52183 10 1  8 SER HA   H  10.466 46.671 -37.440 1.00 . J J .  8 SER HA   1 1 
        9  52184 10 1  8 SER HB2  H  10.463 44.335 -36.750 1.00 . J J .  8 SER HB2  1 1 
        9  52185 10 1  8 SER HB3  H   9.057 45.153 -36.069 1.00 . J J .  8 SER HB3  1 1 
        9  52186 10 1  8 SER HG   H   8.105 43.453 -36.924 1.00 . J J .  8 SER HG   1 1 
        9  52187 10 1  8 SER N    N   8.522 46.730 -38.130 1.00 . J J .  8 SER N    1 1 
        9  52188 10 1  8 SER O    O   9.670 44.877 -40.032 1.00 . J J .  8 SER O    1 1 
        9  52189 10 1  8 SER OG   O   8.669 43.851 -37.591 1.00 . J J .  8 SER OG   1 1 
        9  52190 10 1  9 GLY C    C  12.208 43.922 -40.910 1.00 . J J .  9 GLY C    1 1 
        9  52191 10 1  9 GLY CA   C  12.286 45.419 -40.680 1.00 . J J .  9 GLY CA   1 1 
        9  52192 10 1  9 GLY H    H  12.121 46.339 -38.780 1.00 . J J .  9 GLY H    1 1 
        9  52193 10 1  9 GLY HA2  H  11.821 45.925 -41.513 1.00 . J J .  9 GLY HA2  1 1 
        9  52194 10 1  9 GLY HA3  H  13.325 45.710 -40.630 1.00 . J J .  9 GLY HA3  1 1 
        9  52195 10 1  9 GLY N    N  11.626 45.827 -39.454 1.00 . J J .  9 GLY N    1 1 
        9  52196 10 1  9 GLY O    O  12.309 43.455 -42.044 1.00 . J J .  9 GLY O    1 1 
        9  52197 10 1 10 TYR C    C  11.033 41.157 -38.829 1.00 . J J . 10 TYR C    1 1 
        9  52198 10 1 10 TYR CA   C  11.943 41.716 -39.919 1.00 . J J . 10 TYR CA   1 1 
        9  52199 10 1 10 TYR CB   C  13.335 41.093 -39.806 1.00 . J J . 10 TYR CB   1 1 
        9  52200 10 1 10 TYR CD1  C  12.563 38.811 -40.563 1.00 . J J . 10 TYR CD1  1 1 
        9  52201 10 1 10 TYR CD2  C  14.601 39.664 -41.459 1.00 . J J . 10 TYR CD2  1 1 
        9  52202 10 1 10 TYR CE1  C  12.713 37.657 -41.309 1.00 . J J . 10 TYR CE1  1 1 
        9  52203 10 1 10 TYR CE2  C  14.758 38.515 -42.210 1.00 . J J . 10 TYR CE2  1 1 
        9  52204 10 1 10 TYR CG   C  13.503 39.833 -40.625 1.00 . J J . 10 TYR CG   1 1 
        9  52205 10 1 10 TYR CZ   C  13.811 37.514 -42.131 1.00 . J J . 10 TYR CZ   1 1 
        9  52206 10 1 10 TYR H    H  11.957 43.599 -38.953 1.00 . J J . 10 TYR H    1 1 
        9  52207 10 1 10 TYR HA   H  11.525 41.467 -40.884 1.00 . J J . 10 TYR HA   1 1 
        9  52208 10 1 10 TYR HB2  H  14.070 41.807 -40.143 1.00 . J J . 10 TYR HB2  1 1 
        9  52209 10 1 10 TYR HB3  H  13.528 40.845 -38.772 1.00 . J J . 10 TYR HB3  1 1 
        9  52210 10 1 10 TYR HD1  H  11.704 38.926 -39.919 1.00 . J J . 10 TYR HD1  1 1 
        9  52211 10 1 10 TYR HD2  H  15.340 40.449 -41.518 1.00 . J J . 10 TYR HD2  1 1 
        9  52212 10 1 10 TYR HE1  H  11.972 36.874 -41.248 1.00 . J J . 10 TYR HE1  1 1 
        9  52213 10 1 10 TYR HE2  H  15.618 38.402 -42.853 1.00 . J J . 10 TYR HE2  1 1 
        9  52214 10 1 10 TYR HH   H  14.892 36.249 -43.094 1.00 . J J . 10 TYR HH   1 1 
        9  52215 10 1 10 TYR N    N  12.030 43.169 -39.831 1.00 . J J . 10 TYR N    1 1 
        9  52216 10 1 10 TYR O    O  11.349 41.235 -37.642 1.00 . J J . 10 TYR O    1 1 
        9  52217 10 1 10 TYR OH   O  13.965 36.367 -42.876 1.00 . J J . 10 TYR OH   1 1 
        9  52218 10 1 11 GLU C    C   8.942 38.498 -38.389 1.00 . J J . 11 GLU C    1 1 
        9  52219 10 1 11 GLU CA   C   8.946 40.021 -38.302 1.00 . J J . 11 GLU CA   1 1 
        9  52220 10 1 11 GLU CB   C   7.542 40.563 -38.575 1.00 . J J . 11 GLU CB   1 1 
        9  52221 10 1 11 GLU CD   C   6.575 39.938 -36.326 1.00 . J J . 11 GLU CD   1 1 
        9  52222 10 1 11 GLU CG   C   6.446 39.816 -37.832 1.00 . J J . 11 GLU CG   1 1 
        9  52223 10 1 11 GLU H    H   9.707 40.561 -40.202 1.00 . J J . 11 GLU H    1 1 
        9  52224 10 1 11 GLU HA   H   9.246 40.312 -37.306 1.00 . J J . 11 GLU HA   1 1 
        9  52225 10 1 11 GLU HB2  H   7.505 41.601 -38.281 1.00 . J J . 11 GLU HB2  1 1 
        9  52226 10 1 11 GLU HB3  H   7.342 40.491 -39.634 1.00 . J J . 11 GLU HB3  1 1 
        9  52227 10 1 11 GLU HG2  H   5.489 40.218 -38.129 1.00 . J J . 11 GLU HG2  1 1 
        9  52228 10 1 11 GLU HG3  H   6.496 38.771 -38.100 1.00 . J J . 11 GLU HG3  1 1 
        9  52229 10 1 11 GLU N    N   9.903 40.593 -39.242 1.00 . J J . 11 GLU N    1 1 
        9  52230 10 1 11 GLU O    O   8.658 37.926 -39.441 1.00 . J J . 11 GLU O    1 1 
        9  52231 10 1 11 GLU OE1  O   7.610 39.501 -35.781 1.00 . J J . 11 GLU OE1  1 1 
        9  52232 10 1 11 GLU OE2  O   5.641 40.472 -35.693 1.00 . J J . 11 GLU OE2  1 1 
        9  52233 10 1 12 VAL C    C   8.568 35.866 -35.989 1.00 . J J . 12 VAL C    1 1 
        9  52234 10 1 12 VAL CA   C   9.293 36.389 -37.223 1.00 . J J . 12 VAL CA   1 1 
        9  52235 10 1 12 VAL CB   C  10.740 35.860 -37.218 1.00 . J J . 12 VAL CB   1 1 
        9  52236 10 1 12 VAL CG1  C  10.753 34.342 -37.314 1.00 . J J . 12 VAL CG1  1 1 
        9  52237 10 1 12 VAL CG2  C  11.538 36.482 -38.355 1.00 . J J . 12 VAL CG2  1 1 
        9  52238 10 1 12 VAL H    H   9.477 38.358 -36.467 1.00 . J J . 12 VAL H    1 1 
        9  52239 10 1 12 VAL HA   H   8.798 36.013 -38.107 1.00 . J J . 12 VAL HA   1 1 
        9  52240 10 1 12 VAL HB   H  11.202 36.144 -36.284 1.00 . J J . 12 VAL HB   1 1 
        9  52241 10 1 12 VAL HG11 H  11.508 34.034 -38.022 1.00 . J J . 12 VAL HG11 1 1 
        9  52242 10 1 12 VAL HG12 H  10.975 33.922 -36.343 1.00 . J J . 12 VAL HG12 1 1 
        9  52243 10 1 12 VAL HG13 H   9.786 33.994 -37.645 1.00 . J J . 12 VAL HG13 1 1 
        9  52244 10 1 12 VAL HG21 H  10.906 36.581 -39.225 1.00 . J J . 12 VAL HG21 1 1 
        9  52245 10 1 12 VAL HG22 H  11.893 37.457 -38.055 1.00 . J J . 12 VAL HG22 1 1 
        9  52246 10 1 12 VAL HG23 H  12.380 35.849 -38.591 1.00 . J J . 12 VAL HG23 1 1 
        9  52247 10 1 12 VAL N    N   9.260 37.846 -37.274 1.00 . J J . 12 VAL N    1 1 
        9  52248 10 1 12 VAL O    O   8.933 36.189 -34.858 1.00 . J J . 12 VAL O    1 1 
        9  52249 10 1 13 HIS C    C   6.764 32.963 -35.185 1.00 . J J . 13 HIS C    1 1 
        9  52250 10 1 13 HIS CA   C   6.761 34.487 -35.118 1.00 . J J . 13 HIS CA   1 1 
        9  52251 10 1 13 HIS CB   C   5.324 35.008 -35.159 1.00 . J J . 13 HIS CB   1 1 
        9  52252 10 1 13 HIS CD2  C   6.012 37.416 -34.484 1.00 . J J . 13 HIS CD2  1 1 
        9  52253 10 1 13 HIS CE1  C   4.162 38.004 -33.465 1.00 . J J . 13 HIS CE1  1 1 
        9  52254 10 1 13 HIS CG   C   5.162 36.365 -34.546 1.00 . J J . 13 HIS CG   1 1 
        9  52255 10 1 13 HIS H    H   7.295 34.837 -37.136 1.00 . J J . 13 HIS H    1 1 
        9  52256 10 1 13 HIS HA   H   7.220 34.794 -34.190 1.00 . J J . 13 HIS HA   1 1 
        9  52257 10 1 13 HIS HB2  H   4.999 35.068 -36.187 1.00 . J J . 13 HIS HB2  1 1 
        9  52258 10 1 13 HIS HB3  H   4.684 34.322 -34.623 1.00 . J J . 13 HIS HB3  1 1 
        9  52259 10 1 13 HIS HD1  H   3.206 36.222 -33.775 1.00 . J J . 13 HIS HD1  1 1 
        9  52260 10 1 13 HIS HD2  H   7.013 37.457 -34.892 1.00 . J J . 13 HIS HD2  1 1 
        9  52261 10 1 13 HIS HE1  H   3.426 38.579 -32.923 1.00 . J J . 13 HIS HE1  1 1 
        9  52262 10 1 13 HIS HE2  H   5.705 39.334 -33.685 1.00 . J J . 13 HIS HE2  1 1 
        9  52263 10 1 13 HIS N    N   7.538 35.056 -36.213 1.00 . J J . 13 HIS N    1 1 
        9  52264 10 1 13 HIS ND1  N   4.012 36.765 -33.898 1.00 . J J . 13 HIS ND1  1 1 
        9  52265 10 1 13 HIS NE2  N   5.367 38.422 -33.808 1.00 . J J . 13 HIS NE2  1 1 
        9  52266 10 1 13 HIS O    O   6.206 32.371 -36.109 1.00 . J J . 13 HIS O    1 1 
        9  52267 10 1 14 HIS C    C   6.702 30.336 -32.947 1.00 . J J . 14 HIS C    1 1 
        9  52268 10 1 14 HIS CA   C   7.472 30.877 -34.148 1.00 . J J . 14 HIS CA   1 1 
        9  52269 10 1 14 HIS CB   C   8.930 30.423 -34.080 1.00 . J J . 14 HIS CB   1 1 
        9  52270 10 1 14 HIS CD2  C   9.673 31.403 -36.363 1.00 . J J . 14 HIS CD2  1 1 
        9  52271 10 1 14 HIS CE1  C  10.876 29.709 -37.063 1.00 . J J . 14 HIS CE1  1 1 
        9  52272 10 1 14 HIS CG   C   9.628 30.448 -35.405 1.00 . J J . 14 HIS CG   1 1 
        9  52273 10 1 14 HIS H    H   7.821 32.859 -33.492 1.00 . J J . 14 HIS H    1 1 
        9  52274 10 1 14 HIS HA   H   7.025 30.489 -35.050 1.00 . J J . 14 HIS HA   1 1 
        9  52275 10 1 14 HIS HB2  H   9.471 31.073 -33.408 1.00 . J J . 14 HIS HB2  1 1 
        9  52276 10 1 14 HIS HB3  H   8.968 29.411 -33.703 1.00 . J J . 14 HIS HB3  1 1 
        9  52277 10 1 14 HIS HD1  H  10.553 28.555 -35.404 1.00 . J J . 14 HIS HD1  1 1 
        9  52278 10 1 14 HIS HD2  H   9.185 32.367 -36.333 1.00 . J J . 14 HIS HD2  1 1 
        9  52279 10 1 14 HIS HE1  H  11.509 29.079 -37.670 1.00 . J J . 14 HIS HE1  1 1 
        9  52280 10 1 14 HIS N    N   7.396 32.333 -34.200 1.00 . J J . 14 HIS N    1 1 
        9  52281 10 1 14 HIS ND1  N  10.390 29.399 -35.874 1.00 . J J . 14 HIS ND1  1 1 
        9  52282 10 1 14 HIS NE2  N  10.456 30.919 -37.383 1.00 . J J . 14 HIS NE2  1 1 
        9  52283 10 1 14 HIS O    O   6.923 30.761 -31.814 1.00 . J J . 14 HIS O    1 1 
        9  52284 10 1 15 GLN C    C   5.082 27.277 -32.186 1.00 . J J . 15 GLN C    1 1 
        9  52285 10 1 15 GLN CA   C   4.994 28.799 -32.144 1.00 . J J . 15 GLN CA   1 1 
        9  52286 10 1 15 GLN CB   C   3.535 29.241 -32.271 1.00 . J J . 15 GLN CB   1 1 
        9  52287 10 1 15 GLN CD   C   3.554 31.333 -30.855 1.00 . J J . 15 GLN CD   1 1 
        9  52288 10 1 15 GLN CG   C   3.351 30.749 -32.239 1.00 . J J . 15 GLN CG   1 1 
        9  52289 10 1 15 GLN H    H   5.667 29.099 -34.128 1.00 . J J . 15 GLN H    1 1 
        9  52290 10 1 15 GLN HA   H   5.384 29.144 -31.199 1.00 . J J . 15 GLN HA   1 1 
        9  52291 10 1 15 GLN HB2  H   3.139 28.870 -33.205 1.00 . J J . 15 GLN HB2  1 1 
        9  52292 10 1 15 GLN HB3  H   2.970 28.814 -31.455 1.00 . J J . 15 GLN HB3  1 1 
        9  52293 10 1 15 GLN HE21 H   2.195 30.090 -30.105 1.00 . J J . 15 GLN HE21 1 1 
        9  52294 10 1 15 GLN HE22 H   2.930 31.170 -28.974 1.00 . J J . 15 GLN HE22 1 1 
        9  52295 10 1 15 GLN HG2  H   4.065 31.201 -32.911 1.00 . J J . 15 GLN HG2  1 1 
        9  52296 10 1 15 GLN HG3  H   2.349 30.983 -32.570 1.00 . J J . 15 GLN HG3  1 1 
        9  52297 10 1 15 GLN N    N   5.797 29.397 -33.204 1.00 . J J . 15 GLN N    1 1 
        9  52298 10 1 15 GLN NE2  N   2.818 30.812 -29.879 1.00 . J J . 15 GLN NE2  1 1 
        9  52299 10 1 15 GLN O    O   4.947 26.665 -33.246 1.00 . J J . 15 GLN O    1 1 
        9  52300 10 1 15 GLN OE1  O   4.362 32.242 -30.664 1.00 . J J . 15 GLN OE1  1 1 
        9  52301 10 1 16 LYS C    C   4.464 24.675 -29.869 1.00 . J J . 16 LYS C    1 1 
        9  52302 10 1 16 LYS CA   C   5.417 25.220 -30.929 1.00 . J J . 16 LYS CA   1 1 
        9  52303 10 1 16 LYS CB   C   6.854 24.814 -30.595 1.00 . J J . 16 LYS CB   1 1 
        9  52304 10 1 16 LYS CD   C   8.107 22.793 -29.785 1.00 . J J . 16 LYS CD   1 1 
        9  52305 10 1 16 LYS CE   C   8.641 21.427 -30.187 1.00 . J J . 16 LYS CE   1 1 
        9  52306 10 1 16 LYS CG   C   7.138 23.339 -30.820 1.00 . J J . 16 LYS CG   1 1 
        9  52307 10 1 16 LYS H    H   5.410 27.213 -30.215 1.00 . J J . 16 LYS H    1 1 
        9  52308 10 1 16 LYS HA   H   5.148 24.802 -31.887 1.00 . J J . 16 LYS HA   1 1 
        9  52309 10 1 16 LYS HB2  H   7.530 25.388 -31.212 1.00 . J J . 16 LYS HB2  1 1 
        9  52310 10 1 16 LYS HB3  H   7.048 25.042 -29.556 1.00 . J J . 16 LYS HB3  1 1 
        9  52311 10 1 16 LYS HD2  H   8.938 23.477 -29.686 1.00 . J J . 16 LYS HD2  1 1 
        9  52312 10 1 16 LYS HD3  H   7.596 22.706 -28.836 1.00 . J J . 16 LYS HD3  1 1 
        9  52313 10 1 16 LYS HE2  H   8.942 20.896 -29.296 1.00 . J J . 16 LYS HE2  1 1 
        9  52314 10 1 16 LYS HE3  H   7.854 20.879 -30.683 1.00 . J J . 16 LYS HE3  1 1 
        9  52315 10 1 16 LYS HG2  H   6.211 22.789 -30.754 1.00 . J J . 16 LYS HG2  1 1 
        9  52316 10 1 16 LYS HG3  H   7.566 23.210 -31.804 1.00 . J J . 16 LYS HG3  1 1 
        9  52317 10 1 16 LYS HZ1  H   9.675 20.915 -31.928 1.00 . J J . 16 LYS HZ1  1 1 
        9  52318 10 1 16 LYS HZ2  H  10.679 21.253 -30.610 1.00 . J J . 16 LYS HZ2  1 1 
        9  52319 10 1 16 LYS HZ3  H   9.913 22.516 -31.435 1.00 . J J . 16 LYS HZ3  1 1 
        9  52320 10 1 16 LYS N    N   5.311 26.671 -31.026 1.00 . J J . 16 LYS N    1 1 
        9  52321 10 1 16 LYS NZ   N   9.809 21.536 -31.104 1.00 . J J . 16 LYS NZ   1 1 
        9  52322 10 1 16 LYS O    O   4.531 25.061 -28.702 1.00 . J J . 16 LYS O    1 1 
        9  52323 10 1 17 LEU C    C   2.727 21.653 -29.379 1.00 . J J . 17 LEU C    1 1 
        9  52324 10 1 17 LEU CA   C   2.615 23.174 -29.369 1.00 . J J . 17 LEU CA   1 1 
        9  52325 10 1 17 LEU CB   C   1.194 23.594 -29.749 1.00 . J J . 17 LEU CB   1 1 
        9  52326 10 1 17 LEU CD1  C   0.708 24.759 -27.583 1.00 . J J . 17 LEU CD1  1 1 
        9  52327 10 1 17 LEU CD2  C   1.496 26.075 -29.558 1.00 . J J . 17 LEU CD2  1 1 
        9  52328 10 1 17 LEU CG   C   0.677 24.878 -29.099 1.00 . J J . 17 LEU CG   1 1 
        9  52329 10 1 17 LEU H    H   3.575 23.505 -31.225 1.00 . J J . 17 LEU H    1 1 
        9  52330 10 1 17 LEU HA   H   2.833 23.532 -28.374 1.00 . J J . 17 LEU HA   1 1 
        9  52331 10 1 17 LEU HB2  H   1.164 23.730 -30.819 1.00 . J J . 17 LEU HB2  1 1 
        9  52332 10 1 17 LEU HB3  H   0.527 22.790 -29.471 1.00 . J J . 17 LEU HB3  1 1 
        9  52333 10 1 17 LEU HD11 H   1.264 25.585 -27.168 1.00 . J J . 17 LEU HD11 1 1 
        9  52334 10 1 17 LEU HD12 H   1.182 23.829 -27.305 1.00 . J J . 17 LEU HD12 1 1 
        9  52335 10 1 17 LEU HD13 H  -0.302 24.776 -27.200 1.00 . J J . 17 LEU HD13 1 1 
        9  52336 10 1 17 LEU HD21 H   2.144 25.777 -30.369 1.00 . J J . 17 LEU HD21 1 1 
        9  52337 10 1 17 LEU HD22 H   2.094 26.439 -28.735 1.00 . J J . 17 LEU HD22 1 1 
        9  52338 10 1 17 LEU HD23 H   0.832 26.857 -29.896 1.00 . J J . 17 LEU HD23 1 1 
        9  52339 10 1 17 LEU HG   H  -0.349 25.038 -29.400 1.00 . J J . 17 LEU HG   1 1 
        9  52340 10 1 17 LEU N    N   3.580 23.774 -30.283 1.00 . J J . 17 LEU N    1 1 
        9  52341 10 1 17 LEU O    O   2.219 20.988 -30.282 1.00 . J J . 17 LEU O    1 1 
        9  52342 10 1 18 VAL C    C   2.587 19.064 -27.261 1.00 . J J . 18 VAL C    1 1 
        9  52343 10 1 18 VAL CA   C   3.572 19.664 -28.258 1.00 . J J . 18 VAL CA   1 1 
        9  52344 10 1 18 VAL CB   C   5.006 19.305 -27.826 1.00 . J J . 18 VAL CB   1 1 
        9  52345 10 1 18 VAL CG1  C   5.241 17.807 -27.945 1.00 . J J . 18 VAL CG1  1 1 
        9  52346 10 1 18 VAL CG2  C   6.021 20.080 -28.653 1.00 . J J . 18 VAL CG2  1 1 
        9  52347 10 1 18 VAL H    H   3.777 21.689 -27.678 1.00 . J J . 18 VAL H    1 1 
        9  52348 10 1 18 VAL HA   H   3.392 19.230 -29.231 1.00 . J J . 18 VAL HA   1 1 
        9  52349 10 1 18 VAL HB   H   5.129 19.585 -26.790 1.00 . J J . 18 VAL HB   1 1 
        9  52350 10 1 18 VAL HG11 H   4.912 17.318 -27.040 1.00 . J J . 18 VAL HG11 1 1 
        9  52351 10 1 18 VAL HG12 H   4.685 17.421 -28.787 1.00 . J J . 18 VAL HG12 1 1 
        9  52352 10 1 18 VAL HG13 H   6.294 17.619 -28.092 1.00 . J J . 18 VAL HG13 1 1 
        9  52353 10 1 18 VAL HG21 H   5.643 20.208 -29.657 1.00 . J J . 18 VAL HG21 1 1 
        9  52354 10 1 18 VAL HG22 H   6.187 21.049 -28.205 1.00 . J J . 18 VAL HG22 1 1 
        9  52355 10 1 18 VAL HG23 H   6.952 19.534 -28.686 1.00 . J J . 18 VAL HG23 1 1 
        9  52356 10 1 18 VAL N    N   3.395 21.107 -28.367 1.00 . J J . 18 VAL N    1 1 
        9  52357 10 1 18 VAL O    O   2.682 19.303 -26.057 1.00 . J J . 18 VAL O    1 1 
        9  52358 10 1 19 PHE C    C   0.970 16.174 -26.697 1.00 . J J . 19 PHE C    1 1 
        9  52359 10 1 19 PHE CA   C   0.638 17.646 -26.923 1.00 . J J . 19 PHE CA   1 1 
        9  52360 10 1 19 PHE CB   C  -0.750 17.776 -27.555 1.00 . J J . 19 PHE CB   1 1 
        9  52361 10 1 19 PHE CD1  C  -0.478 20.259 -27.313 1.00 . J J . 19 PHE CD1  1 1 
        9  52362 10 1 19 PHE CD2  C  -2.085 19.442 -28.874 1.00 . J J . 19 PHE CD2  1 1 
        9  52363 10 1 19 PHE CE1  C  -0.809 21.559 -27.648 1.00 . J J . 19 PHE CE1  1 1 
        9  52364 10 1 19 PHE CE2  C  -2.419 20.739 -29.214 1.00 . J J . 19 PHE CE2  1 1 
        9  52365 10 1 19 PHE CG   C  -1.111 19.187 -27.922 1.00 . J J . 19 PHE CG   1 1 
        9  52366 10 1 19 PHE CZ   C  -1.781 21.799 -28.599 1.00 . J J . 19 PHE CZ   1 1 
        9  52367 10 1 19 PHE H    H   1.617 18.127 -28.737 1.00 . J J . 19 PHE H    1 1 
        9  52368 10 1 19 PHE HA   H   0.639 18.153 -25.971 1.00 . J J . 19 PHE HA   1 1 
        9  52369 10 1 19 PHE HB2  H  -0.785 17.181 -28.455 1.00 . J J . 19 PHE HB2  1 1 
        9  52370 10 1 19 PHE HB3  H  -1.490 17.412 -26.859 1.00 . J J . 19 PHE HB3  1 1 
        9  52371 10 1 19 PHE HD1  H   0.283 20.072 -26.568 1.00 . J J . 19 PHE HD1  1 1 
        9  52372 10 1 19 PHE HD2  H  -2.585 18.614 -29.355 1.00 . J J . 19 PHE HD2  1 1 
        9  52373 10 1 19 PHE HE1  H  -0.308 22.385 -27.165 1.00 . J J . 19 PHE HE1  1 1 
        9  52374 10 1 19 PHE HE2  H  -3.180 20.924 -29.957 1.00 . J J . 19 PHE HE2  1 1 
        9  52375 10 1 19 PHE HZ   H  -2.040 22.813 -28.863 1.00 . J J . 19 PHE HZ   1 1 
        9  52376 10 1 19 PHE N    N   1.641 18.281 -27.769 1.00 . J J . 19 PHE N    1 1 
        9  52377 10 1 19 PHE O    O   0.718 15.330 -27.557 1.00 . J J . 19 PHE O    1 1 
        9  52378 10 1 20 PHE C    C   2.873 13.929 -26.224 1.00 . J J . 20 PHE C    1 1 
        9  52379 10 1 20 PHE CA   C   1.906 14.504 -25.193 1.00 . J J . 20 PHE CA   1 1 
        9  52380 10 1 20 PHE CB   C   0.657 13.625 -25.103 1.00 . J J . 20 PHE CB   1 1 
        9  52381 10 1 20 PHE CD1  C   0.177 14.867 -22.976 1.00 . J J . 20 PHE CD1  1 1 
        9  52382 10 1 20 PHE CD2  C  -1.169 12.973 -23.511 1.00 . J J . 20 PHE CD2  1 1 
        9  52383 10 1 20 PHE CE1  C  -0.543 15.053 -21.811 1.00 . J J . 20 PHE CE1  1 1 
        9  52384 10 1 20 PHE CE2  C  -1.893 13.154 -22.347 1.00 . J J . 20 PHE CE2  1 1 
        9  52385 10 1 20 PHE CG   C  -0.127 13.825 -23.838 1.00 . J J . 20 PHE CG   1 1 
        9  52386 10 1 20 PHE CZ   C  -1.580 14.197 -21.497 1.00 . J J . 20 PHE CZ   1 1 
        9  52387 10 1 20 PHE H    H   1.713 16.590 -24.888 1.00 . J J . 20 PHE H    1 1 
        9  52388 10 1 20 PHE HA   H   2.393 14.522 -24.231 1.00 . J J . 20 PHE HA   1 1 
        9  52389 10 1 20 PHE HB2  H   0.006 13.849 -25.935 1.00 . J J . 20 PHE HB2  1 1 
        9  52390 10 1 20 PHE HB3  H   0.952 12.587 -25.151 1.00 . J J . 20 PHE HB3  1 1 
        9  52391 10 1 20 PHE HD1  H   0.987 15.538 -23.221 1.00 . J J . 20 PHE HD1  1 1 
        9  52392 10 1 20 PHE HD2  H  -1.416 12.157 -24.176 1.00 . J J . 20 PHE HD2  1 1 
        9  52393 10 1 20 PHE HE1  H  -0.296 15.869 -21.148 1.00 . J J . 20 PHE HE1  1 1 
        9  52394 10 1 20 PHE HE2  H  -2.703 12.483 -22.104 1.00 . J J . 20 PHE HE2  1 1 
        9  52395 10 1 20 PHE HZ   H  -2.143 14.340 -20.587 1.00 . J J . 20 PHE HZ   1 1 
        9  52396 10 1 20 PHE N    N   1.537 15.874 -25.533 1.00 . J J . 20 PHE N    1 1 
        9  52397 10 1 20 PHE O    O   2.456 13.338 -27.220 1.00 . J J . 20 PHE O    1 1 
        9  52398 10 1 21 ALA C    C   6.088 12.587 -26.186 1.00 . J J . 21 ALA C    1 1 
        9  52399 10 1 21 ALA CA   C   5.193 13.607 -26.882 1.00 . J J . 21 ALA CA   1 1 
        9  52400 10 1 21 ALA CB   C   6.026 14.759 -27.426 1.00 . J J . 21 ALA CB   1 1 
        9  52401 10 1 21 ALA H    H   4.436 14.588 -25.166 1.00 . J J . 21 ALA H    1 1 
        9  52402 10 1 21 ALA HA   H   4.699 13.128 -27.715 1.00 . J J . 21 ALA HA   1 1 
        9  52403 10 1 21 ALA HB1  H   5.923 15.615 -26.774 1.00 . J J . 21 ALA HB1  1 1 
        9  52404 10 1 21 ALA HB2  H   7.063 14.463 -27.471 1.00 . J J . 21 ALA HB2  1 1 
        9  52405 10 1 21 ALA HB3  H   5.681 15.016 -28.416 1.00 . J J . 21 ALA HB3  1 1 
        9  52406 10 1 21 ALA N    N   4.166 14.108 -25.977 1.00 . J J . 21 ALA N    1 1 
        9  52407 10 1 21 ALA O    O   6.295 12.654 -24.974 1.00 . J J . 21 ALA O    1 1 
        9  52408 10 1 22 ASP C    C   6.839  9.923 -25.219 1.00 . J J . 23 ASP C    1 1 
        9  52409 10 1 22 ASP CA   C   7.489 10.611 -26.416 1.00 . J J . 23 ASP CA   1 1 
        9  52410 10 1 22 ASP CB   C   8.834 11.213 -26.005 1.00 . J J . 23 ASP CB   1 1 
        9  52411 10 1 22 ASP CG   C   9.307 12.284 -26.968 1.00 . J J . 23 ASP CG   1 1 
        9  52412 10 1 22 ASP H    H   6.414 11.645 -27.918 1.00 . J J . 23 ASP H    1 1 
        9  52413 10 1 22 ASP HA   H   7.655  9.877 -27.190 1.00 . J J . 23 ASP HA   1 1 
        9  52414 10 1 22 ASP HB2  H   8.738 11.655 -25.024 1.00 . J J . 23 ASP HB2  1 1 
        9  52415 10 1 22 ASP HB3  H   9.577 10.430 -25.972 1.00 . J J . 23 ASP HB3  1 1 
        9  52416 10 1 22 ASP N    N   6.616 11.645 -26.959 1.00 . J J . 23 ASP N    1 1 
        9  52417 10 1 22 ASP O    O   7.120 10.259 -24.069 1.00 . J J . 23 ASP O    1 1 
        9  52418 10 1 22 ASP OD1  O   9.777 11.926 -28.069 1.00 . J J . 23 ASP OD1  1 1 
        9  52419 10 1 22 ASP OD2  O   9.207 13.479 -26.622 1.00 . J J . 23 ASP OD2  1 1 
        9  52420 10 1 23 VAL C    C   5.321  6.723 -24.704 1.00 . J J . 24 VAL C    1 1 
        9  52421 10 1 23 VAL CA   C   5.276  8.225 -24.446 1.00 . J J . 24 VAL CA   1 1 
        9  52422 10 1 23 VAL CB   C   3.807  8.669 -24.323 1.00 . J J . 24 VAL CB   1 1 
        9  52423 10 1 23 VAL CG1  C   3.090  8.524 -25.657 1.00 . J J . 24 VAL CG1  1 1 
        9  52424 10 1 23 VAL CG2  C   3.098  7.871 -23.239 1.00 . J J . 24 VAL CG2  1 1 
        9  52425 10 1 23 VAL H    H   5.784  8.738 -26.436 1.00 . J J . 24 VAL H    1 1 
        9  52426 10 1 23 VAL HA   H   5.774  8.435 -23.511 1.00 . J J . 24 VAL HA   1 1 
        9  52427 10 1 23 VAL HB   H   3.789  9.712 -24.042 1.00 . J J . 24 VAL HB   1 1 
        9  52428 10 1 23 VAL HG11 H   2.598  9.454 -25.904 1.00 . J J . 24 VAL HG11 1 1 
        9  52429 10 1 23 VAL HG12 H   3.808  8.280 -26.426 1.00 . J J . 24 VAL HG12 1 1 
        9  52430 10 1 23 VAL HG13 H   2.355  7.736 -25.587 1.00 . J J . 24 VAL HG13 1 1 
        9  52431 10 1 23 VAL HG21 H   3.739  7.793 -22.373 1.00 . J J . 24 VAL HG21 1 1 
        9  52432 10 1 23 VAL HG22 H   2.181  8.372 -22.963 1.00 . J J . 24 VAL HG22 1 1 
        9  52433 10 1 23 VAL HG23 H   2.870  6.883 -23.609 1.00 . J J . 24 VAL HG23 1 1 
        9  52434 10 1 23 VAL N    N   5.967  8.960 -25.499 1.00 . J J . 24 VAL N    1 1 
        9  52435 10 1 23 VAL O    O   4.898  6.250 -25.758 1.00 . J J . 24 VAL O    1 1 
        9  52436 10 1 24 GLY C    C   4.589  3.897 -24.185 1.00 . J J . 25 GLY C    1 1 
        9  52437 10 1 24 GLY CA   C   5.928  4.535 -23.874 1.00 . J J . 25 GLY CA   1 1 
        9  52438 10 1 24 GLY H    H   6.160  6.408 -22.914 1.00 . J J . 25 GLY H    1 1 
        9  52439 10 1 24 GLY HA2  H   6.619  4.305 -24.671 1.00 . J J . 25 GLY HA2  1 1 
        9  52440 10 1 24 GLY HA3  H   6.306  4.117 -22.952 1.00 . J J . 25 GLY HA3  1 1 
        9  52441 10 1 24 GLY N    N   5.837  5.976 -23.733 1.00 . J J . 25 GLY N    1 1 
        9  52442 10 1 24 GLY O    O   4.497  3.015 -25.038 1.00 . J J . 25 GLY O    1 1 
        9  52443 10 1 25 SER C    C   1.154  4.731 -23.089 1.00 . J J . 26 SER C    1 1 
        9  52444 10 1 25 SER CA   C   2.206  3.807 -23.694 1.00 . J J . 26 SER CA   1 1 
        9  52445 10 1 25 SER CB   C   2.093  2.412 -23.075 1.00 . J J . 26 SER CB   1 1 
        9  52446 10 1 25 SER H    H   3.684  5.049 -22.824 1.00 . J J . 26 SER H    1 1 
        9  52447 10 1 25 SER HA   H   2.036  3.734 -24.757 1.00 . J J . 26 SER HA   1 1 
        9  52448 10 1 25 SER HB2  H   2.507  2.429 -22.078 1.00 . J J . 26 SER HB2  1 1 
        9  52449 10 1 25 SER HB3  H   1.053  2.125 -23.028 1.00 . J J . 26 SER HB3  1 1 
        9  52450 10 1 25 SER HG   H   2.606  0.573 -23.515 1.00 . J J . 26 SER HG   1 1 
        9  52451 10 1 25 SER N    N   3.547  4.343 -23.491 1.00 . J J . 26 SER N    1 1 
        9  52452 10 1 25 SER O    O   1.297  5.197 -21.959 1.00 . J J . 26 SER O    1 1 
        9  52453 10 1 25 SER OG   O   2.798  1.454 -23.845 1.00 . J J . 26 SER OG   1 1 
        9  52454 10 1 26 ASN C    C  -2.213  5.043 -23.007 1.00 . J J . 27 ASN C    1 1 
        9  52455 10 1 26 ASN CA   C  -0.982  5.859 -23.390 1.00 . J J . 27 ASN CA   1 1 
        9  52456 10 1 26 ASN CB   C  -1.346  6.873 -24.476 1.00 . J J . 27 ASN CB   1 1 
        9  52457 10 1 26 ASN CG   C  -0.400  8.059 -24.501 1.00 . J J . 27 ASN CG   1 1 
        9  52458 10 1 26 ASN H    H   0.038  4.589 -24.742 1.00 . J J . 27 ASN H    1 1 
        9  52459 10 1 26 ASN HA   H  -0.630  6.390 -22.518 1.00 . J J . 27 ASN HA   1 1 
        9  52460 10 1 26 ASN HB2  H  -1.308  6.388 -25.441 1.00 . J J . 27 ASN HB2  1 1 
        9  52461 10 1 26 ASN HB3  H  -2.347  7.238 -24.300 1.00 . J J . 27 ASN HB3  1 1 
        9  52462 10 1 26 ASN HD21 H  -0.678  8.352 -22.554 1.00 . J J . 27 ASN HD21 1 1 
        9  52463 10 1 26 ASN HD22 H   0.399  9.455 -23.334 1.00 . J J . 27 ASN HD22 1 1 
        9  52464 10 1 26 ASN N    N   0.096  4.991 -23.850 1.00 . J J . 27 ASN N    1 1 
        9  52465 10 1 26 ASN ND2  N  -0.207  8.685 -23.346 1.00 . J J . 27 ASN ND2  1 1 
        9  52466 10 1 26 ASN O    O  -2.966  4.593 -23.871 1.00 . J J . 27 ASN O    1 1 
        9  52467 10 1 26 ASN OD1  O   0.149  8.407 -25.546 1.00 . J J . 27 ASN OD1  1 1 
        9  52468 10 1 27 LYS C    C  -4.506  4.997 -20.430 1.00 . J J . 28 LYS C    1 1 
        9  52469 10 1 27 LYS CA   C  -3.551  4.097 -21.208 1.00 . J J . 28 LYS CA   1 1 
        9  52470 10 1 27 LYS CB   C  -3.074  2.950 -20.315 1.00 . J J . 28 LYS CB   1 1 
        9  52471 10 1 27 LYS CD   C  -3.354  0.911 -21.755 1.00 . J J . 28 LYS CD   1 1 
        9  52472 10 1 27 LYS CE   C  -3.778 -0.550 -21.726 1.00 . J J . 28 LYS CE   1 1 
        9  52473 10 1 27 LYS CG   C  -3.842  1.656 -20.524 1.00 . J J . 28 LYS CG   1 1 
        9  52474 10 1 27 LYS H    H  -1.775  5.241 -21.067 1.00 . J J . 28 LYS H    1 1 
        9  52475 10 1 27 LYS HA   H  -4.074  3.687 -22.058 1.00 . J J . 28 LYS HA   1 1 
        9  52476 10 1 27 LYS HB2  H  -2.030  2.761 -20.518 1.00 . J J . 28 LYS HB2  1 1 
        9  52477 10 1 27 LYS HB3  H  -3.182  3.245 -19.281 1.00 . J J . 28 LYS HB3  1 1 
        9  52478 10 1 27 LYS HD2  H  -3.769  1.377 -22.636 1.00 . J J . 28 LYS HD2  1 1 
        9  52479 10 1 27 LYS HD3  H  -2.275  0.963 -21.792 1.00 . J J . 28 LYS HD3  1 1 
        9  52480 10 1 27 LYS HE2  H  -3.540 -0.999 -22.679 1.00 . J J . 28 LYS HE2  1 1 
        9  52481 10 1 27 LYS HE3  H  -3.230 -1.055 -20.944 1.00 . J J . 28 LYS HE3  1 1 
        9  52482 10 1 27 LYS HG2  H  -3.709  1.025 -19.658 1.00 . J J . 28 LYS HG2  1 1 
        9  52483 10 1 27 LYS HG3  H  -4.891  1.887 -20.646 1.00 . J J . 28 LYS HG3  1 1 
        9  52484 10 1 27 LYS HZ1  H  -5.625 -1.469 -22.052 1.00 . J J . 28 LYS HZ1  1 1 
        9  52485 10 1 27 LYS HZ2  H  -5.734  0.183 -21.709 1.00 . J J . 28 LYS HZ2  1 1 
        9  52486 10 1 27 LYS HZ3  H  -5.404 -0.918 -20.468 1.00 . J J . 28 LYS HZ3  1 1 
        9  52487 10 1 27 LYS N    N  -2.411  4.857 -21.707 1.00 . J J . 28 LYS N    1 1 
        9  52488 10 1 27 LYS NZ   N  -5.237 -0.699 -21.471 1.00 . J J . 28 LYS NZ   1 1 
        9  52489 10 1 27 LYS O    O  -4.118  6.059 -19.945 1.00 . J J . 28 LYS O    1 1 
        9  52490 10 1 28 GLY C    C  -7.168  6.588 -20.346 1.00 . J J . 29 GLY C    1 1 
        9  52491 10 1 28 GLY CA   C  -6.748  5.342 -19.592 1.00 . J J . 29 GLY CA   1 1 
        9  52492 10 1 28 GLY H    H  -6.011  3.709 -20.720 1.00 . J J . 29 GLY H    1 1 
        9  52493 10 1 28 GLY HA2  H  -7.618  4.726 -19.421 1.00 . J J . 29 GLY HA2  1 1 
        9  52494 10 1 28 GLY HA3  H  -6.333  5.635 -18.638 1.00 . J J . 29 GLY HA3  1 1 
        9  52495 10 1 28 GLY N    N  -5.758  4.564 -20.313 1.00 . J J . 29 GLY N    1 1 
        9  52496 10 1 28 GLY O    O  -7.333  6.557 -21.565 1.00 . J J . 29 GLY O    1 1 
        9  52497 10 1 29 ALA C    C  -6.533  9.752 -20.681 1.00 . J J . 30 ALA C    1 1 
        9  52498 10 1 29 ALA CA   C  -7.747  8.948 -20.228 1.00 . J J . 30 ALA CA   1 1 
        9  52499 10 1 29 ALA CB   C  -8.585  9.760 -19.252 1.00 . J J . 30 ALA CB   1 1 
        9  52500 10 1 29 ALA H    H  -7.197  7.648 -18.651 1.00 . J J . 30 ALA H    1 1 
        9  52501 10 1 29 ALA HA   H  -8.360  8.723 -21.089 1.00 . J J . 30 ALA HA   1 1 
        9  52502 10 1 29 ALA HB1  H  -9.262 10.397 -19.803 1.00 . J J . 30 ALA HB1  1 1 
        9  52503 10 1 29 ALA HB2  H  -9.153  9.092 -18.622 1.00 . J J . 30 ALA HB2  1 1 
        9  52504 10 1 29 ALA HB3  H  -7.936 10.369 -18.639 1.00 . J J . 30 ALA HB3  1 1 
        9  52505 10 1 29 ALA N    N  -7.344  7.686 -19.619 1.00 . J J . 30 ALA N    1 1 
        9  52506 10 1 29 ALA O    O  -5.734 10.204 -19.861 1.00 . J J . 30 ALA O    1 1 
        9  52507 10 1 30 ILE C    C  -5.745 12.022 -23.099 1.00 . J J . 31 ILE C    1 1 
        9  52508 10 1 30 ILE CA   C  -5.284 10.675 -22.554 1.00 . J J . 31 ILE CA   1 1 
        9  52509 10 1 30 ILE CB   C  -4.588  9.888 -23.681 1.00 . J J . 31 ILE CB   1 1 
        9  52510 10 1 30 ILE CD1  C  -4.322  7.802 -22.248 1.00 . J J . 31 ILE CD1  1 1 
        9  52511 10 1 30 ILE CG1  C  -4.863  8.391 -23.532 1.00 . J J . 31 ILE CG1  1 1 
        9  52512 10 1 30 ILE CG2  C  -3.091 10.161 -23.671 1.00 . J J . 31 ILE CG2  1 1 
        9  52513 10 1 30 ILE H    H  -7.070  9.541 -22.595 1.00 . J J . 31 ILE H    1 1 
        9  52514 10 1 30 ILE HA   H  -4.566 10.844 -21.764 1.00 . J J . 31 ILE HA   1 1 
        9  52515 10 1 30 ILE HB   H  -4.985 10.228 -24.625 1.00 . J J . 31 ILE HB   1 1 
        9  52516 10 1 30 ILE HD11 H  -4.111  8.596 -21.547 1.00 . J J . 31 ILE HD11 1 1 
        9  52517 10 1 30 ILE HD12 H  -5.052  7.130 -21.823 1.00 . J J . 31 ILE HD12 1 1 
        9  52518 10 1 30 ILE HD13 H  -3.412  7.257 -22.457 1.00 . J J . 31 ILE HD13 1 1 
        9  52519 10 1 30 ILE HG12 H  -5.928  8.223 -23.550 1.00 . J J . 31 ILE HG12 1 1 
        9  52520 10 1 30 ILE HG13 H  -4.406  7.865 -24.358 1.00 . J J . 31 ILE HG13 1 1 
        9  52521 10 1 30 ILE HG21 H  -2.555  9.232 -23.792 1.00 . J J . 31 ILE HG21 1 1 
        9  52522 10 1 30 ILE HG22 H  -2.842 10.828 -24.483 1.00 . J J . 31 ILE HG22 1 1 
        9  52523 10 1 30 ILE HG23 H  -2.814 10.617 -22.732 1.00 . J J . 31 ILE HG23 1 1 
        9  52524 10 1 30 ILE N    N  -6.401  9.925 -21.992 1.00 . J J . 31 ILE N    1 1 
        9  52525 10 1 30 ILE O    O  -6.406 12.090 -24.135 1.00 . J J . 31 ILE O    1 1 
        9  52526 10 1 31 ILE C    C  -4.548 15.355 -22.866 1.00 . J J . 32 ILE C    1 1 
        9  52527 10 1 31 ILE CA   C  -5.765 14.438 -22.811 1.00 . J J . 32 ILE CA   1 1 
        9  52528 10 1 31 ILE CB   C  -6.812 15.049 -21.861 1.00 . J J . 32 ILE CB   1 1 
        9  52529 10 1 31 ILE CD1  C  -8.530 13.929 -20.354 1.00 . J J . 32 ILE CD1  1 1 
        9  52530 10 1 31 ILE CG1  C  -8.040 14.141 -21.769 1.00 . J J . 32 ILE CG1  1 1 
        9  52531 10 1 31 ILE CG2  C  -7.208 16.439 -22.334 1.00 . J J . 32 ILE CG2  1 1 
        9  52532 10 1 31 ILE H    H  -4.863 12.973 -21.578 1.00 . J J . 32 ILE H    1 1 
        9  52533 10 1 31 ILE HA   H  -6.198 14.373 -23.798 1.00 . J J . 32 ILE HA   1 1 
        9  52534 10 1 31 ILE HB   H  -6.367 15.141 -20.882 1.00 . J J . 32 ILE HB   1 1 
        9  52535 10 1 31 ILE HD11 H  -9.297 14.653 -20.125 1.00 . J J . 32 ILE HD11 1 1 
        9  52536 10 1 31 ILE HD12 H  -8.933 12.932 -20.257 1.00 . J J . 32 ILE HD12 1 1 
        9  52537 10 1 31 ILE HD13 H  -7.705 14.051 -19.666 1.00 . J J . 32 ILE HD13 1 1 
        9  52538 10 1 31 ILE HG12 H  -8.847 14.579 -22.336 1.00 . J J . 32 ILE HG12 1 1 
        9  52539 10 1 31 ILE HG13 H  -7.796 13.174 -22.185 1.00 . J J . 32 ILE HG13 1 1 
        9  52540 10 1 31 ILE HG21 H  -7.106 16.497 -23.407 1.00 . J J . 32 ILE HG21 1 1 
        9  52541 10 1 31 ILE HG22 H  -8.234 16.633 -22.060 1.00 . J J . 32 ILE HG22 1 1 
        9  52542 10 1 31 ILE HG23 H  -6.566 17.174 -21.871 1.00 . J J . 32 ILE HG23 1 1 
        9  52543 10 1 31 ILE N    N  -5.390 13.092 -22.395 1.00 . J J . 32 ILE N    1 1 
        9  52544 10 1 31 ILE O    O  -3.988 15.724 -21.834 1.00 . J J . 32 ILE O    1 1 
        9  52545 10 1 32 GLY C    C  -3.065 17.819 -23.354 1.00 . J J . 33 GLY C    1 1 
        9  52546 10 1 32 GLY CA   C  -2.997 16.595 -24.246 1.00 . J J . 33 GLY CA   1 1 
        9  52547 10 1 32 GLY H    H  -4.629 15.397 -24.866 1.00 . J J . 33 GLY H    1 1 
        9  52548 10 1 32 GLY HA2  H  -2.100 16.041 -24.012 1.00 . J J . 33 GLY HA2  1 1 
        9  52549 10 1 32 GLY HA3  H  -2.951 16.916 -25.276 1.00 . J J . 33 GLY HA3  1 1 
        9  52550 10 1 32 GLY N    N  -4.144 15.722 -24.078 1.00 . J J . 33 GLY N    1 1 
        9  52551 10 1 32 GLY O    O  -2.103 18.142 -22.656 1.00 . J J . 33 GLY O    1 1 
        9  52552 10 1 33 LEU C    C  -5.869 19.912 -22.245 1.00 . J J . 34 LEU C    1 1 
        9  52553 10 1 33 LEU CA   C  -4.393 19.700 -22.566 1.00 . J J . 34 LEU CA   1 1 
        9  52554 10 1 33 LEU CB   C  -3.836 20.926 -23.292 1.00 . J J . 34 LEU CB   1 1 
        9  52555 10 1 33 LEU CD1  C  -3.294 19.924 -25.525 1.00 . J J . 34 LEU CD1  1 1 
        9  52556 10 1 33 LEU CD2  C  -5.582 20.834 -25.088 1.00 . J J . 34 LEU CD2  1 1 
        9  52557 10 1 33 LEU CG   C  -4.097 20.991 -24.797 1.00 . J J . 34 LEU CG   1 1 
        9  52558 10 1 33 LEU H    H  -4.934 18.197 -23.953 1.00 . J J . 34 LEU H    1 1 
        9  52559 10 1 33 LEU HA   H  -3.852 19.563 -21.641 1.00 . J J . 34 LEU HA   1 1 
        9  52560 10 1 33 LEU HB2  H  -4.273 21.804 -22.842 1.00 . J J . 34 LEU HB2  1 1 
        9  52561 10 1 33 LEU HB3  H  -2.766 20.941 -23.140 1.00 . J J . 34 LEU HB3  1 1 
        9  52562 10 1 33 LEU HD11 H  -3.923 19.067 -25.714 1.00 . J J . 34 LEU HD11 1 1 
        9  52563 10 1 33 LEU HD12 H  -2.454 19.627 -24.914 1.00 . J J . 34 LEU HD12 1 1 
        9  52564 10 1 33 LEU HD13 H  -2.934 20.321 -26.463 1.00 . J J . 34 LEU HD13 1 1 
        9  52565 10 1 33 LEU HD21 H  -5.817 21.310 -26.028 1.00 . J J . 34 LEU HD21 1 1 
        9  52566 10 1 33 LEU HD22 H  -6.155 21.298 -24.297 1.00 . J J . 34 LEU HD22 1 1 
        9  52567 10 1 33 LEU HD23 H  -5.829 19.784 -25.144 1.00 . J J . 34 LEU HD23 1 1 
        9  52568 10 1 33 LEU HG   H  -3.782 21.956 -25.169 1.00 . J J . 34 LEU HG   1 1 
        9  52569 10 1 33 LEU N    N  -4.203 18.503 -23.377 1.00 . J J . 34 LEU N    1 1 
        9  52570 10 1 33 LEU O    O  -6.744 19.523 -23.017 1.00 . J J . 34 LEU O    1 1 
        9  52571 10 1 34 MET C    C  -7.684 22.270 -20.304 1.00 . J J . 35 MET C    1 1 
        9  52572 10 1 34 MET CA   C  -7.507 20.802 -20.681 1.00 . J J . 35 MET CA   1 1 
        9  52573 10 1 34 MET CB   C  -7.883 19.910 -19.496 1.00 . J J . 35 MET CB   1 1 
        9  52574 10 1 34 MET CE   C  -9.502 18.058 -17.232 1.00 . J J . 35 MET CE   1 1 
        9  52575 10 1 34 MET CG   C  -8.966 18.894 -19.819 1.00 . J J . 35 MET CG   1 1 
        9  52576 10 1 34 MET H    H  -5.396 20.822 -20.528 1.00 . J J . 35 MET H    1 1 
        9  52577 10 1 34 MET HA   H  -8.159 20.575 -21.511 1.00 . J J . 35 MET HA   1 1 
        9  52578 10 1 34 MET HB2  H  -7.003 19.376 -19.170 1.00 . J J . 35 MET HB2  1 1 
        9  52579 10 1 34 MET HB3  H  -8.235 20.534 -18.688 1.00 . J J . 35 MET HB3  1 1 
        9  52580 10 1 34 MET HE1  H  -8.678 18.353 -16.601 1.00 . J J . 35 MET HE1  1 1 
        9  52581 10 1 34 MET HE2  H -10.133 18.913 -17.425 1.00 . J J . 35 MET HE2  1 1 
        9  52582 10 1 34 MET HE3  H -10.078 17.289 -16.737 1.00 . J J . 35 MET HE3  1 1 
        9  52583 10 1 34 MET HG2  H  -9.931 19.356 -19.673 1.00 . J J . 35 MET HG2  1 1 
        9  52584 10 1 34 MET HG3  H  -8.864 18.597 -20.853 1.00 . J J . 35 MET HG3  1 1 
        9  52585 10 1 34 MET N    N  -6.137 20.535 -21.102 1.00 . J J . 35 MET N    1 1 
        9  52586 10 1 34 MET O    O  -7.055 22.760 -19.366 1.00 . J J . 35 MET O    1 1 
        9  52587 10 1 34 MET SD   S  -8.869 17.422 -18.783 1.00 . J J . 35 MET SD   1 1 
        9  52588 10 1 35 VAL C    C -10.297 24.677 -20.817 1.00 . J J . 36 VAL C    1 1 
        9  52589 10 1 35 VAL CA   C  -8.803 24.378 -20.783 1.00 . J J . 36 VAL CA   1 1 
        9  52590 10 1 35 VAL CB   C  -8.087 25.277 -21.809 1.00 . J J . 36 VAL CB   1 1 
        9  52591 10 1 35 VAL CG1  C  -8.428 26.739 -21.567 1.00 . J J . 36 VAL CG1  1 1 
        9  52592 10 1 35 VAL CG2  C  -6.583 25.055 -21.753 1.00 . J J . 36 VAL CG2  1 1 
        9  52593 10 1 35 VAL H    H  -9.015 22.520 -21.775 1.00 . J J . 36 VAL H    1 1 
        9  52594 10 1 35 VAL HA   H  -8.421 24.614 -19.800 1.00 . J J . 36 VAL HA   1 1 
        9  52595 10 1 35 VAL HB   H  -8.433 25.008 -22.796 1.00 . J J . 36 VAL HB   1 1 
        9  52596 10 1 35 VAL HG11 H  -9.094 27.086 -22.342 1.00 . J J . 36 VAL HG11 1 1 
        9  52597 10 1 35 VAL HG12 H  -8.907 26.843 -20.604 1.00 . J J . 36 VAL HG12 1 1 
        9  52598 10 1 35 VAL HG13 H  -7.521 27.327 -21.583 1.00 . J J . 36 VAL HG13 1 1 
        9  52599 10 1 35 VAL HG21 H  -6.205 24.902 -22.753 1.00 . J J . 36 VAL HG21 1 1 
        9  52600 10 1 35 VAL HG22 H  -6.107 25.921 -21.317 1.00 . J J . 36 VAL HG22 1 1 
        9  52601 10 1 35 VAL HG23 H  -6.369 24.185 -21.150 1.00 . J J . 36 VAL HG23 1 1 
        9  52602 10 1 35 VAL N    N  -8.543 22.966 -21.041 1.00 . J J . 36 VAL N    1 1 
        9  52603 10 1 35 VAL O    O -10.924 24.641 -21.875 1.00 . J J . 36 VAL O    1 1 
        9  52604 10 1 36 GLY C    C -13.144 24.150 -20.104 1.00 . J J . 37 GLY C    1 1 
        9  52605 10 1 36 GLY CA   C -12.280 25.274 -19.569 1.00 . J J . 37 GLY CA   1 1 
        9  52606 10 1 36 GLY H    H -10.314 24.986 -18.839 1.00 . J J . 37 GLY H    1 1 
        9  52607 10 1 36 GLY HA2  H -12.540 25.454 -18.536 1.00 . J J . 37 GLY HA2  1 1 
        9  52608 10 1 36 GLY HA3  H -12.480 26.169 -20.141 1.00 . J J . 37 GLY HA3  1 1 
        9  52609 10 1 36 GLY N    N -10.863 24.973 -19.651 1.00 . J J . 37 GLY N    1 1 
        9  52610 10 1 36 GLY O    O -14.315 24.354 -20.420 1.00 . J J . 37 GLY O    1 1 
        9  52611 10 1 37 GLY C    C -13.107 20.576 -19.856 1.00 . J J . 38 GLY C    1 1 
        9  52612 10 1 37 GLY CA   C -13.304 21.814 -20.709 1.00 . J J . 38 GLY CA   1 1 
        9  52613 10 1 37 GLY H    H -11.627 22.854 -19.939 1.00 . J J . 38 GLY H    1 1 
        9  52614 10 1 37 GLY HA2  H -14.355 22.060 -20.731 1.00 . J J . 38 GLY HA2  1 1 
        9  52615 10 1 37 GLY HA3  H -12.973 21.600 -21.714 1.00 . J J . 38 GLY HA3  1 1 
        9  52616 10 1 37 GLY N    N -12.565 22.957 -20.206 1.00 . J J . 38 GLY N    1 1 
        9  52617 10 1 37 GLY O    O -12.109 20.455 -19.145 1.00 . J J . 38 GLY O    1 1 
        9  52618 10 1 38 VAL C    C -14.357 17.213 -20.009 1.00 . J J . 39 VAL C    1 1 
        9  52619 10 1 38 VAL CA   C -13.990 18.420 -19.152 1.00 . J J . 39 VAL CA   1 1 
        9  52620 10 1 38 VAL CB   C -14.923 18.469 -17.927 1.00 . J J . 39 VAL CB   1 1 
        9  52621 10 1 38 VAL CG1  C -14.688 19.740 -17.127 1.00 . J J . 39 VAL CG1  1 1 
        9  52622 10 1 38 VAL CG2  C -16.377 18.364 -18.362 1.00 . J J . 39 VAL CG2  1 1 
        9  52623 10 1 38 VAL H    H -14.834 19.808 -20.509 1.00 . J J . 39 VAL H    1 1 
        9  52624 10 1 38 VAL HA   H -12.975 18.305 -18.800 1.00 . J J . 39 VAL HA   1 1 
        9  52625 10 1 38 VAL HB   H -14.697 17.623 -17.294 1.00 . J J . 39 VAL HB   1 1 
        9  52626 10 1 38 VAL HG11 H -13.669 20.070 -17.268 1.00 . J J . 39 VAL HG11 1 1 
        9  52627 10 1 38 VAL HG12 H -15.367 20.509 -17.463 1.00 . J J . 39 VAL HG12 1 1 
        9  52628 10 1 38 VAL HG13 H -14.859 19.542 -16.079 1.00 . J J . 39 VAL HG13 1 1 
        9  52629 10 1 38 VAL HG21 H -17.016 18.415 -17.493 1.00 . J J . 39 VAL HG21 1 1 
        9  52630 10 1 38 VAL HG22 H -16.614 19.179 -19.030 1.00 . J J . 39 VAL HG22 1 1 
        9  52631 10 1 38 VAL HG23 H -16.535 17.425 -18.871 1.00 . J J . 39 VAL HG23 1 1 
        9  52632 10 1 38 VAL N    N -14.062 19.654 -19.924 1.00 . J J . 39 VAL N    1 1 
        9  52633 10 1 38 VAL O    O -14.578 17.338 -21.213 1.00 . J J . 39 VAL O    1 1 
        9  52634 10 1 39 VAL C    C -16.248 14.505 -19.959 1.00 . J J . 40 VAL C    1 1 
        9  52635 10 1 39 VAL CA   C -14.761 14.814 -20.083 1.00 . J J . 40 VAL CA   1 1 
        9  52636 10 1 39 VAL CB   C -13.952 13.618 -19.547 1.00 . J J . 40 VAL CB   1 1 
        9  52637 10 1 39 VAL CG1  C -12.480 13.766 -19.900 1.00 . J J . 40 VAL CG1  1 1 
        9  52638 10 1 39 VAL CG2  C -14.137 13.481 -18.043 1.00 . J J . 40 VAL CG2  1 1 
        9  52639 10 1 39 VAL H    H -14.232 16.009 -18.418 1.00 . J J . 40 VAL H    1 1 
        9  52640 10 1 39 VAL HA   H -14.516 14.948 -21.127 1.00 . J J . 40 VAL HA   1 1 
        9  52641 10 1 39 VAL HB   H -14.323 12.719 -20.017 1.00 . J J . 40 VAL HB   1 1 
        9  52642 10 1 39 VAL HG11 H -11.908 13.011 -19.382 1.00 . J J . 40 VAL HG11 1 1 
        9  52643 10 1 39 VAL HG12 H -12.352 13.649 -20.966 1.00 . J J . 40 VAL HG12 1 1 
        9  52644 10 1 39 VAL HG13 H -12.136 14.746 -19.601 1.00 . J J . 40 VAL HG13 1 1 
        9  52645 10 1 39 VAL HG21 H -14.229 12.437 -17.786 1.00 . J J . 40 VAL HG21 1 1 
        9  52646 10 1 39 VAL HG22 H -13.281 13.903 -17.535 1.00 . J J . 40 VAL HG22 1 1 
        9  52647 10 1 39 VAL HG23 H -15.030 14.007 -17.741 1.00 . J J . 40 VAL HG23 1 1 
        9  52648 10 1 39 VAL N    N -14.419 16.044 -19.379 1.00 . J J . 40 VAL N    1 1 
        9  52649 10 1 39 VAL O    O -16.637 13.361 -19.723 1.00 . J J . 40 VAL O    1 1 
        9  52650 10 1 39 VAL OXT  O -17.076 15.532 -20.120 1.00 . J J . 40 VAL OXT  1 1 
       10  52651  1 1  1 ASP C    C   0.069  2.206  -0.192 1.00 . A A .  1 ASP C    1 1 
       10  52652  1 1  1 ASP CA   C   1.216  1.238   0.080 1.00 . A A .  1 ASP CA   1 1 
       10  52653  1 1  1 ASP CB   C   1.741  0.667  -1.238 1.00 . A A .  1 ASP CB   1 1 
       10  52654  1 1  1 ASP CG   C   3.105  0.023  -1.087 1.00 . A A .  1 ASP CG   1 1 
       10  52655  1 1  1 ASP H1   H   0.557  0.540   1.871 1.00 . A A .  1 ASP H1   1 1 
       10  52656  1 1  1 ASP H2   H  -0.024 -0.295   0.573 1.00 . A A .  1 ASP H2   1 1 
       10  52657  1 1  1 ASP H3   H   1.536 -0.511   1.062 1.00 . A A .  1 ASP H3   1 1 
       10  52658  1 1  1 ASP HA   H   2.013  1.775   0.572 1.00 . A A .  1 ASP HA   1 1 
       10  52659  1 1  1 ASP HB2  H   1.049 -0.080  -1.600 1.00 . A A .  1 ASP HB2  1 1 
       10  52660  1 1  1 ASP HB3  H   1.817  1.463  -1.963 1.00 . A A .  1 ASP HB3  1 1 
       10  52661  1 1  1 ASP N    N   0.788  0.161   0.965 1.00 . A A .  1 ASP N    1 1 
       10  52662  1 1  1 ASP O    O  -0.335  2.399  -1.338 1.00 . A A .  1 ASP O    1 1 
       10  52663  1 1  1 ASP OD1  O   3.889  0.488  -0.234 1.00 . A A .  1 ASP OD1  1 1 
       10  52664  1 1  1 ASP OD2  O   3.389 -0.946  -1.822 1.00 . A A .  1 ASP OD2  1 1 
       10  52665  1 1  2 ALA C    C  -1.049  5.130   0.303 1.00 . A A .  2 ALA C    1 1 
       10  52666  1 1  2 ALA CA   C  -1.553  3.760   0.746 1.00 . A A .  2 ALA CA   1 1 
       10  52667  1 1  2 ALA CB   C  -2.305  3.872   2.064 1.00 . A A .  2 ALA CB   1 1 
       10  52668  1 1  2 ALA H    H  -0.088  2.617   1.758 1.00 . A A .  2 ALA H    1 1 
       10  52669  1 1  2 ALA HA   H  -2.237  3.381   0.000 1.00 . A A .  2 ALA HA   1 1 
       10  52670  1 1  2 ALA HB1  H  -2.428  2.888   2.491 1.00 . A A .  2 ALA HB1  1 1 
       10  52671  1 1  2 ALA HB2  H  -1.745  4.494   2.746 1.00 . A A .  2 ALA HB2  1 1 
       10  52672  1 1  2 ALA HB3  H  -3.275  4.312   1.888 1.00 . A A .  2 ALA HB3  1 1 
       10  52673  1 1  2 ALA N    N  -0.453  2.812   0.870 1.00 . A A .  2 ALA N    1 1 
       10  52674  1 1  2 ALA O    O  -0.745  5.986   1.133 1.00 . A A .  2 ALA O    1 1 
       10  52675  1 1  3 GLU C    C  -1.266  7.767  -0.960 1.00 . A A .  3 GLU C    1 1 
       10  52676  1 1  3 GLU CA   C  -0.495  6.595  -1.559 1.00 . A A .  3 GLU CA   1 1 
       10  52677  1 1  3 GLU CB   C  -0.641  6.599  -3.082 1.00 . A A .  3 GLU CB   1 1 
       10  52678  1 1  3 GLU CD   C   1.651  5.557  -3.293 1.00 . A A .  3 GLU CD   1 1 
       10  52679  1 1  3 GLU CG   C   0.215  5.553  -3.778 1.00 . A A .  3 GLU CG   1 1 
       10  52680  1 1  3 GLU H    H  -1.220  4.607  -1.619 1.00 . A A .  3 GLU H    1 1 
       10  52681  1 1  3 GLU HA   H   0.549  6.700  -1.307 1.00 . A A .  3 GLU HA   1 1 
       10  52682  1 1  3 GLU HB2  H  -1.675  6.414  -3.334 1.00 . A A .  3 GLU HB2  1 1 
       10  52683  1 1  3 GLU HB3  H  -0.357  7.572  -3.456 1.00 . A A .  3 GLU HB3  1 1 
       10  52684  1 1  3 GLU HG2  H  -0.209  4.578  -3.592 1.00 . A A .  3 GLU HG2  1 1 
       10  52685  1 1  3 GLU HG3  H   0.208  5.750  -4.840 1.00 . A A .  3 GLU HG3  1 1 
       10  52686  1 1  3 GLU N    N  -0.963  5.328  -1.008 1.00 . A A .  3 GLU N    1 1 
       10  52687  1 1  3 GLU O    O  -0.720  8.856  -0.778 1.00 . A A .  3 GLU O    1 1 
       10  52688  1 1  3 GLU OE1  O   1.904  5.036  -2.186 1.00 . A A .  3 GLU OE1  1 1 
       10  52689  1 1  3 GLU OE2  O   2.522  6.081  -4.019 1.00 . A A .  3 GLU OE2  1 1 
       10  52690  1 1  4 PHE C    C  -4.699  7.983   0.428 1.00 . A A .  4 PHE C    1 1 
       10  52691  1 1  4 PHE CA   C  -3.387  8.574  -0.080 1.00 . A A .  4 PHE CA   1 1 
       10  52692  1 1  4 PHE CB   C  -3.673  9.663  -1.115 1.00 . A A .  4 PHE CB   1 1 
       10  52693  1 1  4 PHE CD1  C  -2.668 11.627   0.081 1.00 . A A .  4 PHE CD1  1 1 
       10  52694  1 1  4 PHE CD2  C  -4.957 11.751  -0.576 1.00 . A A .  4 PHE CD2  1 1 
       10  52695  1 1  4 PHE CE1  C  -2.752 12.895   0.625 1.00 . A A .  4 PHE CE1  1 1 
       10  52696  1 1  4 PHE CE2  C  -5.047 13.019  -0.035 1.00 . A A .  4 PHE CE2  1 1 
       10  52697  1 1  4 PHE CG   C  -3.768 11.041  -0.525 1.00 . A A .  4 PHE CG   1 1 
       10  52698  1 1  4 PHE CZ   C  -3.943 13.591   0.568 1.00 . A A .  4 PHE CZ   1 1 
       10  52699  1 1  4 PHE H    H  -2.918  6.648  -0.825 1.00 . A A .  4 PHE H    1 1 
       10  52700  1 1  4 PHE HA   H  -2.857  9.010   0.752 1.00 . A A .  4 PHE HA   1 1 
       10  52701  1 1  4 PHE HB2  H  -2.880  9.670  -1.848 1.00 . A A .  4 PHE HB2  1 1 
       10  52702  1 1  4 PHE HB3  H  -4.609  9.446  -1.607 1.00 . A A .  4 PHE HB3  1 1 
       10  52703  1 1  4 PHE HD1  H  -1.735 11.082   0.126 1.00 . A A .  4 PHE HD1  1 1 
       10  52704  1 1  4 PHE HD2  H  -5.821 11.304  -1.046 1.00 . A A .  4 PHE HD2  1 1 
       10  52705  1 1  4 PHE HE1  H  -1.887 13.339   1.095 1.00 . A A .  4 PHE HE1  1 1 
       10  52706  1 1  4 PHE HE2  H  -5.979 13.561  -0.080 1.00 . A A .  4 PHE HE2  1 1 
       10  52707  1 1  4 PHE HZ   H  -4.011 14.582   0.991 1.00 . A A .  4 PHE HZ   1 1 
       10  52708  1 1  4 PHE N    N  -2.539  7.537  -0.657 1.00 . A A .  4 PHE N    1 1 
       10  52709  1 1  4 PHE O    O  -5.431  7.334  -0.319 1.00 . A A .  4 PHE O    1 1 
       10  52710  1 1  5 ARG C    C  -6.968  8.816   3.032 1.00 . A A .  5 ARG C    1 1 
       10  52711  1 1  5 ARG CA   C  -6.211  7.702   2.314 1.00 . A A .  5 ARG CA   1 1 
       10  52712  1 1  5 ARG CB   C  -5.884  6.577   3.299 1.00 . A A .  5 ARG CB   1 1 
       10  52713  1 1  5 ARG CD   C  -7.313  4.721   2.389 1.00 . A A .  5 ARG CD   1 1 
       10  52714  1 1  5 ARG CG   C  -5.895  5.194   2.669 1.00 . A A .  5 ARG CG   1 1 
       10  52715  1 1  5 ARG CZ   C  -7.475  2.722   3.811 1.00 . A A .  5 ARG CZ   1 1 
       10  52716  1 1  5 ARG H    H  -4.366  8.737   2.250 1.00 . A A .  5 ARG H    1 1 
       10  52717  1 1  5 ARG HA   H  -6.836  7.308   1.526 1.00 . A A .  5 ARG HA   1 1 
       10  52718  1 1  5 ARG HB2  H  -4.902  6.752   3.714 1.00 . A A .  5 ARG HB2  1 1 
       10  52719  1 1  5 ARG HB3  H  -6.611  6.591   4.097 1.00 . A A .  5 ARG HB3  1 1 
       10  52720  1 1  5 ARG HD2  H  -7.939  5.583   2.214 1.00 . A A .  5 ARG HD2  1 1 
       10  52721  1 1  5 ARG HD3  H  -7.303  4.099   1.506 1.00 . A A .  5 ARG HD3  1 1 
       10  52722  1 1  5 ARG HE   H  -8.558  4.380   4.048 1.00 . A A .  5 ARG HE   1 1 
       10  52723  1 1  5 ARG HG2  H  -5.349  5.228   1.737 1.00 . A A .  5 ARG HG2  1 1 
       10  52724  1 1  5 ARG HG3  H  -5.419  4.498   3.343 1.00 . A A .  5 ARG HG3  1 1 
       10  52725  1 1  5 ARG HH11 H  -6.123  2.594   2.316 1.00 . A A .  5 ARG HH11 1 1 
       10  52726  1 1  5 ARG HH12 H  -6.247  1.192   3.326 1.00 . A A .  5 ARG HH12 1 1 
       10  52727  1 1  5 ARG HH21 H  -8.730  2.540   5.385 1.00 . A A .  5 ARG HH21 1 1 
       10  52728  1 1  5 ARG HH22 H  -7.731  1.162   5.071 1.00 . A A .  5 ARG HH22 1 1 
       10  52729  1 1  5 ARG N    N  -4.989  8.212   1.705 1.00 . A A .  5 ARG N    1 1 
       10  52730  1 1  5 ARG NE   N  -7.864  3.954   3.503 1.00 . A A .  5 ARG NE   1 1 
       10  52731  1 1  5 ARG NH1  N  -6.539  2.119   3.091 1.00 . A A .  5 ARG NH1  1 1 
       10  52732  1 1  5 ARG NH2  N  -8.024  2.089   4.840 1.00 . A A .  5 ARG NH2  1 1 
       10  52733  1 1  5 ARG O    O  -6.532  9.305   4.075 1.00 . A A .  5 ARG O    1 1 
       10  52734  1 1  6 HIS C    C -10.170  9.691   3.705 1.00 . A A .  6 HIS C    1 1 
       10  52735  1 1  6 HIS CA   C  -8.920 10.271   3.051 1.00 . A A .  6 HIS CA   1 1 
       10  52736  1 1  6 HIS CB   C  -9.315 11.290   1.982 1.00 . A A .  6 HIS CB   1 1 
       10  52737  1 1  6 HIS CD2  C -10.840 13.056   3.114 1.00 . A A .  6 HIS CD2  1 1 
       10  52738  1 1  6 HIS CE1  C  -9.443 14.745   3.097 1.00 . A A .  6 HIS CE1  1 1 
       10  52739  1 1  6 HIS CG   C  -9.692 12.628   2.540 1.00 . A A .  6 HIS CG   1 1 
       10  52740  1 1  6 HIS H    H  -8.397  8.786   1.634 1.00 . A A .  6 HIS H    1 1 
       10  52741  1 1  6 HIS HA   H  -8.330 10.766   3.807 1.00 . A A .  6 HIS HA   1 1 
       10  52742  1 1  6 HIS HB2  H  -8.484 11.435   1.307 1.00 . A A .  6 HIS HB2  1 1 
       10  52743  1 1  6 HIS HB3  H -10.161 10.911   1.427 1.00 . A A .  6 HIS HB3  1 1 
       10  52744  1 1  6 HIS HD1  H  -7.922 13.717   2.194 1.00 . A A .  6 HIS HD1  1 1 
       10  52745  1 1  6 HIS HD2  H -11.734 12.469   3.277 1.00 . A A .  6 HIS HD2  1 1 
       10  52746  1 1  6 HIS HE1  H  -9.016 15.727   3.236 1.00 . A A .  6 HIS HE1  1 1 
       10  52747  1 1  6 HIS HE2  H -11.291 14.924   3.961 1.00 . A A .  6 HIS HE2  1 1 
       10  52748  1 1  6 HIS N    N  -8.102  9.214   2.465 1.00 . A A .  6 HIS N    1 1 
       10  52749  1 1  6 HIS ND1  N  -8.837 13.710   2.544 1.00 . A A .  6 HIS ND1  1 1 
       10  52750  1 1  6 HIS NE2  N -10.660 14.375   3.452 1.00 . A A .  6 HIS NE2  1 1 
       10  52751  1 1  6 HIS O    O -11.066  9.194   3.022 1.00 . A A .  6 HIS O    1 1 
       10  52752  1 1  7 ASP C    C -12.118 10.371   6.471 1.00 . A A .  7 ASP C    1 1 
       10  52753  1 1  7 ASP CA   C -11.365  9.241   5.776 1.00 . A A .  7 ASP CA   1 1 
       10  52754  1 1  7 ASP CB   C -10.902  8.210   6.808 1.00 . A A .  7 ASP CB   1 1 
       10  52755  1 1  7 ASP CG   C -11.960  7.163   7.095 1.00 . A A .  7 ASP CG   1 1 
       10  52756  1 1  7 ASP H    H  -9.479 10.167   5.519 1.00 . A A .  7 ASP H    1 1 
       10  52757  1 1  7 ASP HA   H -12.030  8.760   5.075 1.00 . A A .  7 ASP HA   1 1 
       10  52758  1 1  7 ASP HB2  H -10.020  7.710   6.436 1.00 . A A .  7 ASP HB2  1 1 
       10  52759  1 1  7 ASP HB3  H -10.662  8.717   7.730 1.00 . A A .  7 ASP HB3  1 1 
       10  52760  1 1  7 ASP N    N -10.224  9.758   5.030 1.00 . A A .  7 ASP N    1 1 
       10  52761  1 1  7 ASP O    O -11.685 10.874   7.508 1.00 . A A .  7 ASP O    1 1 
       10  52762  1 1  7 ASP OD1  O -13.123  7.547   7.341 1.00 . A A .  7 ASP OD1  1 1 
       10  52763  1 1  7 ASP OD2  O -11.626  5.960   7.076 1.00 . A A .  7 ASP OD2  1 1 
       10  52764  1 1  8 SER C    C -15.541 11.600   6.183 1.00 . A A .  8 SER C    1 1 
       10  52765  1 1  8 SER CA   C -14.059 11.841   6.453 1.00 . A A .  8 SER CA   1 1 
       10  52766  1 1  8 SER CB   C -13.634 13.188   5.866 1.00 . A A .  8 SER CB   1 1 
       10  52767  1 1  8 SER H    H -13.541 10.326   5.066 1.00 . A A .  8 SER H    1 1 
       10  52768  1 1  8 SER HA   H -13.897 11.856   7.520 1.00 . A A .  8 SER HA   1 1 
       10  52769  1 1  8 SER HB2  H -14.129 13.983   6.402 1.00 . A A .  8 SER HB2  1 1 
       10  52770  1 1  8 SER HB3  H -12.564 13.299   5.964 1.00 . A A .  8 SER HB3  1 1 
       10  52771  1 1  8 SER HG   H -14.875 13.612   4.410 1.00 . A A .  8 SER HG   1 1 
       10  52772  1 1  8 SER N    N -13.247 10.766   5.892 1.00 . A A .  8 SER N    1 1 
       10  52773  1 1  8 SER O    O -15.911 10.658   5.483 1.00 . A A .  8 SER O    1 1 
       10  52774  1 1  8 SER OG   O -13.979 13.278   4.494 1.00 . A A .  8 SER OG   1 1 
       10  52775  1 1  9 GLY C    C -18.404 13.461   5.740 1.00 . A A .  9 GLY C    1 1 
       10  52776  1 1  9 GLY CA   C -17.818 12.324   6.553 1.00 . A A .  9 GLY CA   1 1 
       10  52777  1 1  9 GLY H    H -16.033 13.192   7.292 1.00 . A A .  9 GLY H    1 1 
       10  52778  1 1  9 GLY HA2  H -18.016 11.392   6.045 1.00 . A A .  9 GLY HA2  1 1 
       10  52779  1 1  9 GLY HA3  H -18.298 12.304   7.521 1.00 . A A .  9 GLY HA3  1 1 
       10  52780  1 1  9 GLY N    N -16.385 12.460   6.744 1.00 . A A .  9 GLY N    1 1 
       10  52781  1 1  9 GLY O    O -19.470 13.318   5.140 1.00 . A A .  9 GLY O    1 1 
       10  52782  1 1 10 TYR C    C -16.991 16.613   4.519 1.00 . A A . 10 TYR C    1 1 
       10  52783  1 1 10 TYR CA   C -18.170 15.760   4.979 1.00 . A A . 10 TYR CA   1 1 
       10  52784  1 1 10 TYR CB   C -19.115 16.598   5.841 1.00 . A A . 10 TYR CB   1 1 
       10  52785  1 1 10 TYR CD1  C -21.418 16.680   4.808 1.00 . A A . 10 TYR CD1  1 1 
       10  52786  1 1 10 TYR CD2  C -21.063 15.210   6.651 1.00 . A A . 10 TYR CD2  1 1 
       10  52787  1 1 10 TYR CE1  C -22.737 16.278   4.736 1.00 . A A . 10 TYR CE1  1 1 
       10  52788  1 1 10 TYR CE2  C -22.380 14.801   6.585 1.00 . A A . 10 TYR CE2  1 1 
       10  52789  1 1 10 TYR CG   C -20.558 16.154   5.765 1.00 . A A . 10 TYR CG   1 1 
       10  52790  1 1 10 TYR CZ   C -23.214 15.338   5.626 1.00 . A A . 10 TYR CZ   1 1 
       10  52791  1 1 10 TYR H    H -16.867 14.645   6.219 1.00 . A A . 10 TYR H    1 1 
       10  52792  1 1 10 TYR HA   H -18.707 15.410   4.109 1.00 . A A . 10 TYR HA   1 1 
       10  52793  1 1 10 TYR HB2  H -18.802 16.535   6.872 1.00 . A A . 10 TYR HB2  1 1 
       10  52794  1 1 10 TYR HB3  H -19.067 17.628   5.518 1.00 . A A . 10 TYR HB3  1 1 
       10  52795  1 1 10 TYR HD1  H -21.042 17.416   4.112 1.00 . A A . 10 TYR HD1  1 1 
       10  52796  1 1 10 TYR HD2  H -20.407 14.792   7.402 1.00 . A A . 10 TYR HD2  1 1 
       10  52797  1 1 10 TYR HE1  H -23.390 16.697   3.985 1.00 . A A . 10 TYR HE1  1 1 
       10  52798  1 1 10 TYR HE2  H -22.754 14.066   7.282 1.00 . A A . 10 TYR HE2  1 1 
       10  52799  1 1 10 TYR HH   H -24.835 14.696   6.436 1.00 . A A . 10 TYR HH   1 1 
       10  52800  1 1 10 TYR N    N -17.709 14.593   5.721 1.00 . A A . 10 TYR N    1 1 
       10  52801  1 1 10 TYR O    O -16.414 17.366   5.302 1.00 . A A . 10 TYR O    1 1 
       10  52802  1 1 10 TYR OH   O -24.527 14.934   5.558 1.00 . A A . 10 TYR OH   1 1 
       10  52803  1 1 11 GLU C    C -16.041 18.465   1.910 1.00 . A A . 11 GLU C    1 1 
       10  52804  1 1 11 GLU CA   C -15.533 17.247   2.677 1.00 . A A . 11 GLU CA   1 1 
       10  52805  1 1 11 GLU CB   C -14.697 16.360   1.751 1.00 . A A . 11 GLU CB   1 1 
       10  52806  1 1 11 GLU CD   C -12.490 16.186   0.536 1.00 . A A . 11 GLU CD   1 1 
       10  52807  1 1 11 GLU CG   C -13.214 16.687   1.770 1.00 . A A . 11 GLU CG   1 1 
       10  52808  1 1 11 GLU H    H -17.141 15.871   2.667 1.00 . A A . 11 GLU H    1 1 
       10  52809  1 1 11 GLU HA   H -14.912 17.585   3.493 1.00 . A A . 11 GLU HA   1 1 
       10  52810  1 1 11 GLU HB2  H -14.822 15.330   2.051 1.00 . A A . 11 GLU HB2  1 1 
       10  52811  1 1 11 GLU HB3  H -15.057 16.477   0.740 1.00 . A A . 11 GLU HB3  1 1 
       10  52812  1 1 11 GLU HG2  H -13.095 17.758   1.828 1.00 . A A . 11 GLU HG2  1 1 
       10  52813  1 1 11 GLU HG3  H -12.768 16.229   2.641 1.00 . A A . 11 GLU HG3  1 1 
       10  52814  1 1 11 GLU N    N -16.642 16.488   3.242 1.00 . A A . 11 GLU N    1 1 
       10  52815  1 1 11 GLU O    O -16.796 18.334   0.946 1.00 . A A . 11 GLU O    1 1 
       10  52816  1 1 11 GLU OE1  O -13.070 16.268  -0.567 1.00 . A A . 11 GLU OE1  1 1 
       10  52817  1 1 11 GLU OE2  O -11.343 15.711   0.673 1.00 . A A . 11 GLU OE2  1 1 
       10  52818  1 1 12 VAL C    C -14.863 21.858   1.575 1.00 . A A . 12 VAL C    1 1 
       10  52819  1 1 12 VAL CA   C -16.033 20.890   1.701 1.00 . A A . 12 VAL CA   1 1 
       10  52820  1 1 12 VAL CB   C -17.172 21.576   2.479 1.00 . A A . 12 VAL CB   1 1 
       10  52821  1 1 12 VAL CG1  C -17.565 22.883   1.808 1.00 . A A . 12 VAL CG1  1 1 
       10  52822  1 1 12 VAL CG2  C -18.370 20.647   2.597 1.00 . A A . 12 VAL CG2  1 1 
       10  52823  1 1 12 VAL H    H -15.020 19.688   3.118 1.00 . A A . 12 VAL H    1 1 
       10  52824  1 1 12 VAL HA   H -16.395 20.648   0.712 1.00 . A A . 12 VAL HA   1 1 
       10  52825  1 1 12 VAL HB   H -16.817 21.800   3.474 1.00 . A A . 12 VAL HB   1 1 
       10  52826  1 1 12 VAL HG11 H -17.104 22.940   0.833 1.00 . A A . 12 VAL HG11 1 1 
       10  52827  1 1 12 VAL HG12 H -18.639 22.926   1.704 1.00 . A A . 12 VAL HG12 1 1 
       10  52828  1 1 12 VAL HG13 H -17.228 23.713   2.413 1.00 . A A . 12 VAL HG13 1 1 
       10  52829  1 1 12 VAL HG21 H -19.241 21.218   2.881 1.00 . A A . 12 VAL HG21 1 1 
       10  52830  1 1 12 VAL HG22 H -18.550 20.166   1.646 1.00 . A A . 12 VAL HG22 1 1 
       10  52831  1 1 12 VAL HG23 H -18.172 19.896   3.347 1.00 . A A . 12 VAL HG23 1 1 
       10  52832  1 1 12 VAL N    N -15.622 19.648   2.345 1.00 . A A . 12 VAL N    1 1 
       10  52833  1 1 12 VAL O    O -14.342 22.353   2.576 1.00 . A A . 12 VAL O    1 1 
       10  52834  1 1 13 HIS C    C -13.799 24.224  -0.761 1.00 . A A . 13 HIS C    1 1 
       10  52835  1 1 13 HIS CA   C -13.343 23.038   0.083 1.00 . A A . 13 HIS CA   1 1 
       10  52836  1 1 13 HIS CB   C -12.204 22.302  -0.623 1.00 . A A . 13 HIS CB   1 1 
       10  52837  1 1 13 HIS CD2  C -11.737 20.731   1.387 1.00 . A A . 13 HIS CD2  1 1 
       10  52838  1 1 13 HIS CE1  C -11.038 18.979   0.270 1.00 . A A . 13 HIS CE1  1 1 
       10  52839  1 1 13 HIS CG   C -11.782 21.044   0.071 1.00 . A A . 13 HIS CG   1 1 
       10  52840  1 1 13 HIS H    H -14.907 21.701  -0.417 1.00 . A A . 13 HIS H    1 1 
       10  52841  1 1 13 HIS HA   H -12.988 23.404   1.034 1.00 . A A . 13 HIS HA   1 1 
       10  52842  1 1 13 HIS HB2  H -12.519 22.039  -1.622 1.00 . A A . 13 HIS HB2  1 1 
       10  52843  1 1 13 HIS HB3  H -11.344 22.954  -0.682 1.00 . A A . 13 HIS HB3  1 1 
       10  52844  1 1 13 HIS HD1  H -11.253 19.838  -1.574 1.00 . A A . 13 HIS HD1  1 1 
       10  52845  1 1 13 HIS HD2  H -12.017 21.375   2.210 1.00 . A A . 13 HIS HD2  1 1 
       10  52846  1 1 13 HIS HE1  H -10.666 17.994   0.032 1.00 . A A . 13 HIS HE1  1 1 
       10  52847  1 1 13 HIS HE2  H -11.216 18.918   2.310 1.00 . A A . 13 HIS HE2  1 1 
       10  52848  1 1 13 HIS N    N -14.452 22.126   0.340 1.00 . A A . 13 HIS N    1 1 
       10  52849  1 1 13 HIS ND1  N -11.337 19.926  -0.602 1.00 . A A . 13 HIS ND1  1 1 
       10  52850  1 1 13 HIS NE2  N -11.272 19.443   1.485 1.00 . A A . 13 HIS NE2  1 1 
       10  52851  1 1 13 HIS O    O -14.211 24.060  -1.910 1.00 . A A . 13 HIS O    1 1 
       10  52852  1 1 14 HIS C    C -12.952 27.595  -1.027 1.00 . A A . 14 HIS C    1 1 
       10  52853  1 1 14 HIS CA   C -14.127 26.633  -0.883 1.00 . A A . 14 HIS CA   1 1 
       10  52854  1 1 14 HIS CB   C -15.274 27.318  -0.138 1.00 . A A . 14 HIS CB   1 1 
       10  52855  1 1 14 HIS CD2  C -17.074 25.494  -0.536 1.00 . A A . 14 HIS CD2  1 1 
       10  52856  1 1 14 HIS CE1  C -18.746 26.806  -1.075 1.00 . A A . 14 HIS CE1  1 1 
       10  52857  1 1 14 HIS CG   C -16.624 26.769  -0.482 1.00 . A A . 14 HIS CG   1 1 
       10  52858  1 1 14 HIS H    H -13.386 25.485   0.734 1.00 . A A . 14 HIS H    1 1 
       10  52859  1 1 14 HIS HA   H -14.468 26.351  -1.868 1.00 . A A . 14 HIS HA   1 1 
       10  52860  1 1 14 HIS HB2  H -15.127 27.195   0.925 1.00 . A A . 14 HIS HB2  1 1 
       10  52861  1 1 14 HIS HB3  H -15.272 28.372  -0.378 1.00 . A A . 14 HIS HB3  1 1 
       10  52862  1 1 14 HIS HD1  H -17.687 28.545  -0.879 1.00 . A A . 14 HIS HD1  1 1 
       10  52863  1 1 14 HIS HD2  H -16.501 24.602  -0.326 1.00 . A A . 14 HIS HD2  1 1 
       10  52864  1 1 14 HIS HE1  H -19.725 27.156  -1.367 1.00 . A A . 14 HIS HE1  1 1 
       10  52865  1 1 14 HIS N    N -13.723 25.419  -0.184 1.00 . A A . 14 HIS N    1 1 
       10  52866  1 1 14 HIS ND1  N -17.695 27.567  -0.826 1.00 . A A . 14 HIS ND1  1 1 
       10  52867  1 1 14 HIS NE2  N -18.396 25.544  -0.906 1.00 . A A . 14 HIS NE2  1 1 
       10  52868  1 1 14 HIS O    O -12.216 27.837  -0.071 1.00 . A A . 14 HIS O    1 1 
       10  52869  1 1 15 GLN C    C -12.234 30.401  -3.016 1.00 . A A . 15 GLN C    1 1 
       10  52870  1 1 15 GLN CA   C -11.695 29.072  -2.496 1.00 . A A . 15 GLN CA   1 1 
       10  52871  1 1 15 GLN CB   C -10.717 28.473  -3.509 1.00 . A A . 15 GLN CB   1 1 
       10  52872  1 1 15 GLN CD   C  -8.331 27.831  -2.984 1.00 . A A . 15 GLN CD   1 1 
       10  52873  1 1 15 GLN CG   C  -9.790 27.426  -2.914 1.00 . A A . 15 GLN CG   1 1 
       10  52874  1 1 15 GLN H    H -13.401 27.906  -2.950 1.00 . A A . 15 GLN H    1 1 
       10  52875  1 1 15 GLN HA   H -11.173 29.249  -1.568 1.00 . A A . 15 GLN HA   1 1 
       10  52876  1 1 15 GLN HB2  H -11.281 28.012  -4.306 1.00 . A A . 15 GLN HB2  1 1 
       10  52877  1 1 15 GLN HB3  H -10.112 29.267  -3.920 1.00 . A A . 15 GLN HB3  1 1 
       10  52878  1 1 15 GLN HE21 H  -8.547 28.369  -4.886 1.00 . A A . 15 GLN HE21 1 1 
       10  52879  1 1 15 GLN HE22 H  -6.966 28.576  -4.223 1.00 . A A . 15 GLN HE22 1 1 
       10  52880  1 1 15 GLN HG2  H -10.055 27.276  -1.878 1.00 . A A . 15 GLN HG2  1 1 
       10  52881  1 1 15 GLN HG3  H  -9.919 26.501  -3.455 1.00 . A A . 15 GLN HG3  1 1 
       10  52882  1 1 15 GLN N    N -12.782 28.139  -2.228 1.00 . A A . 15 GLN N    1 1 
       10  52883  1 1 15 GLN NE2  N  -7.904 28.306  -4.149 1.00 . A A . 15 GLN NE2  1 1 
       10  52884  1 1 15 GLN O    O -13.078 30.433  -3.912 1.00 . A A . 15 GLN O    1 1 
       10  52885  1 1 15 GLN OE1  O  -7.595 27.719  -2.004 1.00 . A A . 15 GLN OE1  1 1 
       10  52886  1 1 16 LYS C    C -10.972 33.739  -3.096 1.00 . A A . 16 LYS C    1 1 
       10  52887  1 1 16 LYS CA   C -12.172 32.829  -2.855 1.00 . A A . 16 LYS CA   1 1 
       10  52888  1 1 16 LYS CB   C -13.083 33.440  -1.788 1.00 . A A . 16 LYS CB   1 1 
       10  52889  1 1 16 LYS CD   C -14.183 35.671  -1.436 1.00 . A A . 16 LYS CD   1 1 
       10  52890  1 1 16 LYS CE   C -15.484 36.422  -1.673 1.00 . A A . 16 LYS CE   1 1 
       10  52891  1 1 16 LYS CG   C -14.070 34.455  -2.340 1.00 . A A . 16 LYS CG   1 1 
       10  52892  1 1 16 LYS H    H -11.070 31.407  -1.740 1.00 . A A . 16 LYS H    1 1 
       10  52893  1 1 16 LYS HA   H -12.726 32.732  -3.777 1.00 . A A . 16 LYS HA   1 1 
       10  52894  1 1 16 LYS HB2  H -13.641 32.648  -1.312 1.00 . A A . 16 LYS HB2  1 1 
       10  52895  1 1 16 LYS HB3  H -12.469 33.933  -1.047 1.00 . A A . 16 LYS HB3  1 1 
       10  52896  1 1 16 LYS HD2  H -14.150 35.348  -0.406 1.00 . A A . 16 LYS HD2  1 1 
       10  52897  1 1 16 LYS HD3  H -13.353 36.334  -1.634 1.00 . A A . 16 LYS HD3  1 1 
       10  52898  1 1 16 LYS HE2  H -15.345 37.454  -1.391 1.00 . A A . 16 LYS HE2  1 1 
       10  52899  1 1 16 LYS HE3  H -15.731 36.365  -2.723 1.00 . A A . 16 LYS HE3  1 1 
       10  52900  1 1 16 LYS HG2  H -13.736 34.775  -3.315 1.00 . A A . 16 LYS HG2  1 1 
       10  52901  1 1 16 LYS HG3  H -15.041 33.988  -2.424 1.00 . A A . 16 LYS HG3  1 1 
       10  52902  1 1 16 LYS HZ1  H -16.268 35.053  -0.304 1.00 . A A . 16 LYS HZ1  1 1 
       10  52903  1 1 16 LYS HZ2  H -17.357 35.510  -1.515 1.00 . A A . 16 LYS HZ2  1 1 
       10  52904  1 1 16 LYS HZ3  H -17.005 36.575  -0.249 1.00 . A A . 16 LYS HZ3  1 1 
       10  52905  1 1 16 LYS N    N -11.741 31.497  -2.449 1.00 . A A . 16 LYS N    1 1 
       10  52906  1 1 16 LYS NZ   N -16.608 35.850  -0.879 1.00 . A A . 16 LYS NZ   1 1 
       10  52907  1 1 16 LYS O    O -10.220 34.051  -2.171 1.00 . A A . 16 LYS O    1 1 
       10  52908  1 1 17 LEU C    C -10.197 36.308  -5.384 1.00 . A A . 17 LEU C    1 1 
       10  52909  1 1 17 LEU CA   C  -9.689 35.040  -4.705 1.00 . A A . 17 LEU CA   1 1 
       10  52910  1 1 17 LEU CB   C  -8.715 34.307  -5.629 1.00 . A A . 17 LEU CB   1 1 
       10  52911  1 1 17 LEU CD1  C  -6.708 34.318  -4.127 1.00 . A A . 17 LEU CD1  1 1 
       10  52912  1 1 17 LEU CD2  C  -8.310 32.398  -4.056 1.00 . A A . 17 LEU CD2  1 1 
       10  52913  1 1 17 LEU CG   C  -7.654 33.448  -4.941 1.00 . A A . 17 LEU CG   1 1 
       10  52914  1 1 17 LEU H    H -11.429 33.882  -5.037 1.00 . A A . 17 LEU H    1 1 
       10  52915  1 1 17 LEU HA   H  -9.174 35.315  -3.797 1.00 . A A . 17 LEU HA   1 1 
       10  52916  1 1 17 LEU HB2  H  -9.293 33.664  -6.275 1.00 . A A . 17 LEU HB2  1 1 
       10  52917  1 1 17 LEU HB3  H  -8.205 35.050  -6.226 1.00 . A A . 17 LEU HB3  1 1 
       10  52918  1 1 17 LEU HD11 H  -6.468 33.819  -3.200 1.00 . A A . 17 LEU HD11 1 1 
       10  52919  1 1 17 LEU HD12 H  -7.183 35.264  -3.915 1.00 . A A . 17 LEU HD12 1 1 
       10  52920  1 1 17 LEU HD13 H  -5.802 34.488  -4.690 1.00 . A A . 17 LEU HD13 1 1 
       10  52921  1 1 17 LEU HD21 H  -7.745 31.479  -4.109 1.00 . A A . 17 LEU HD21 1 1 
       10  52922  1 1 17 LEU HD22 H  -9.320 32.220  -4.397 1.00 . A A . 17 LEU HD22 1 1 
       10  52923  1 1 17 LEU HD23 H  -8.331 32.750  -3.035 1.00 . A A . 17 LEU HD23 1 1 
       10  52924  1 1 17 LEU HG   H  -7.071 32.935  -5.693 1.00 . A A . 17 LEU HG   1 1 
       10  52925  1 1 17 LEU N    N -10.798 34.164  -4.343 1.00 . A A . 17 LEU N    1 1 
       10  52926  1 1 17 LEU O    O -10.548 36.294  -6.564 1.00 . A A . 17 LEU O    1 1 
       10  52927  1 1 18 VAL C    C  -9.532 39.655  -5.335 1.00 . A A . 18 VAL C    1 1 
       10  52928  1 1 18 VAL CA   C -10.692 38.681  -5.163 1.00 . A A . 18 VAL CA   1 1 
       10  52929  1 1 18 VAL CB   C -11.752 39.319  -4.246 1.00 . A A . 18 VAL CB   1 1 
       10  52930  1 1 18 VAL CG1  C -12.626 40.284  -5.031 1.00 . A A . 18 VAL CG1  1 1 
       10  52931  1 1 18 VAL CG2  C -12.596 38.244  -3.579 1.00 . A A . 18 VAL CG2  1 1 
       10  52932  1 1 18 VAL H    H  -9.938 37.351  -3.699 1.00 . A A . 18 VAL H    1 1 
       10  52933  1 1 18 VAL HA   H -11.143 38.499  -6.127 1.00 . A A . 18 VAL HA   1 1 
       10  52934  1 1 18 VAL HB   H -11.242 39.877  -3.474 1.00 . A A . 18 VAL HB   1 1 
       10  52935  1 1 18 VAL HG11 H -12.000 40.964  -5.590 1.00 . A A . 18 VAL HG11 1 1 
       10  52936  1 1 18 VAL HG12 H -13.254 39.729  -5.713 1.00 . A A . 18 VAL HG12 1 1 
       10  52937  1 1 18 VAL HG13 H -13.246 40.847  -4.348 1.00 . A A . 18 VAL HG13 1 1 
       10  52938  1 1 18 VAL HG21 H -12.014 37.752  -2.814 1.00 . A A . 18 VAL HG21 1 1 
       10  52939  1 1 18 VAL HG22 H -13.469 38.697  -3.131 1.00 . A A . 18 VAL HG22 1 1 
       10  52940  1 1 18 VAL HG23 H -12.906 37.520  -4.317 1.00 . A A . 18 VAL HG23 1 1 
       10  52941  1 1 18 VAL N    N -10.231 37.403  -4.632 1.00 . A A . 18 VAL N    1 1 
       10  52942  1 1 18 VAL O    O  -8.952 40.127  -4.357 1.00 . A A . 18 VAL O    1 1 
       10  52943  1 1 19 PHE C    C  -8.644 42.239  -7.302 1.00 . A A . 19 PHE C    1 1 
       10  52944  1 1 19 PHE CA   C  -8.107 40.872  -6.889 1.00 . A A . 19 PHE CA   1 1 
       10  52945  1 1 19 PHE CB   C  -7.225 40.301  -8.001 1.00 . A A . 19 PHE CB   1 1 
       10  52946  1 1 19 PHE CD1  C  -6.585 38.384  -6.513 1.00 . A A . 19 PHE CD1  1 1 
       10  52947  1 1 19 PHE CD2  C  -6.747 37.992  -8.859 1.00 . A A . 19 PHE CD2  1 1 
       10  52948  1 1 19 PHE CE1  C  -6.235 37.062  -6.312 1.00 . A A . 19 PHE CE1  1 1 
       10  52949  1 1 19 PHE CE2  C  -6.398 36.669  -8.665 1.00 . A A . 19 PHE CE2  1 1 
       10  52950  1 1 19 PHE CG   C  -6.845 38.864  -7.787 1.00 . A A . 19 PHE CG   1 1 
       10  52951  1 1 19 PHE CZ   C  -6.141 36.204  -7.390 1.00 . A A . 19 PHE CZ   1 1 
       10  52952  1 1 19 PHE H    H  -9.698 39.545  -7.325 1.00 . A A . 19 PHE H    1 1 
       10  52953  1 1 19 PHE HA   H  -7.514 40.986  -5.994 1.00 . A A . 19 PHE HA   1 1 
       10  52954  1 1 19 PHE HB2  H  -7.754 40.367  -8.940 1.00 . A A . 19 PHE HB2  1 1 
       10  52955  1 1 19 PHE HB3  H  -6.316 40.880  -8.063 1.00 . A A . 19 PHE HB3  1 1 
       10  52956  1 1 19 PHE HD1  H  -6.658 39.056  -5.669 1.00 . A A . 19 PHE HD1  1 1 
       10  52957  1 1 19 PHE HD2  H  -6.946 38.354  -9.857 1.00 . A A . 19 PHE HD2  1 1 
       10  52958  1 1 19 PHE HE1  H  -6.035 36.702  -5.314 1.00 . A A . 19 PHE HE1  1 1 
       10  52959  1 1 19 PHE HE2  H  -6.324 36.000  -9.509 1.00 . A A . 19 PHE HE2  1 1 
       10  52960  1 1 19 PHE HZ   H  -5.868 35.170  -7.235 1.00 . A A . 19 PHE HZ   1 1 
       10  52961  1 1 19 PHE N    N  -9.198 39.953  -6.587 1.00 . A A . 19 PHE N    1 1 
       10  52962  1 1 19 PHE O    O  -9.641 42.336  -8.019 1.00 . A A . 19 PHE O    1 1 
       10  52963  1 1 20 PHE C    C  -9.787 44.943  -6.622 1.00 . A A . 20 PHE C    1 1 
       10  52964  1 1 20 PHE CA   C  -8.389 44.655  -7.163 1.00 . A A . 20 PHE CA   1 1 
       10  52965  1 1 20 PHE CB   C  -8.360 44.877  -8.676 1.00 . A A . 20 PHE CB   1 1 
       10  52966  1 1 20 PHE CD1  C  -6.019 45.778  -8.623 1.00 . A A . 20 PHE CD1  1 1 
       10  52967  1 1 20 PHE CD2  C  -6.621 44.291 -10.387 1.00 . A A . 20 PHE CD2  1 1 
       10  52968  1 1 20 PHE CE1  C  -4.740 45.878  -9.139 1.00 . A A . 20 PHE CE1  1 1 
       10  52969  1 1 20 PHE CE2  C  -5.344 44.387 -10.907 1.00 . A A . 20 PHE CE2  1 1 
       10  52970  1 1 20 PHE CG   C  -6.972 44.984  -9.240 1.00 . A A . 20 PHE CG   1 1 
       10  52971  1 1 20 PHE CZ   C  -4.403 45.182 -10.283 1.00 . A A . 20 PHE CZ   1 1 
       10  52972  1 1 20 PHE H    H  -7.191 43.151  -6.275 1.00 . A A . 20 PHE H    1 1 
       10  52973  1 1 20 PHE HA   H  -7.689 45.330  -6.695 1.00 . A A . 20 PHE HA   1 1 
       10  52974  1 1 20 PHE HB2  H  -8.853 44.050  -9.164 1.00 . A A . 20 PHE HB2  1 1 
       10  52975  1 1 20 PHE HB3  H  -8.885 45.791  -8.908 1.00 . A A . 20 PHE HB3  1 1 
       10  52976  1 1 20 PHE HD1  H  -6.282 46.323  -7.728 1.00 . A A . 20 PHE HD1  1 1 
       10  52977  1 1 20 PHE HD2  H  -7.356 43.669 -10.877 1.00 . A A . 20 PHE HD2  1 1 
       10  52978  1 1 20 PHE HE1  H  -4.007 46.501  -8.649 1.00 . A A . 20 PHE HE1  1 1 
       10  52979  1 1 20 PHE HE2  H  -5.083 43.842 -11.802 1.00 . A A . 20 PHE HE2  1 1 
       10  52980  1 1 20 PHE HZ   H  -3.405 45.258 -10.688 1.00 . A A . 20 PHE HZ   1 1 
       10  52981  1 1 20 PHE N    N  -7.978 43.293  -6.843 1.00 . A A . 20 PHE N    1 1 
       10  52982  1 1 20 PHE O    O -10.576 45.645  -7.253 1.00 . A A . 20 PHE O    1 1 
       10  52983  1 1 21 ALA C    C -11.382 45.828  -3.928 1.00 . A A . 21 ALA C    1 1 
       10  52984  1 1 21 ALA CA   C -11.386 44.592  -4.821 1.00 . A A . 21 ALA CA   1 1 
       10  52985  1 1 21 ALA CB   C -11.778 43.360  -4.019 1.00 . A A . 21 ALA CB   1 1 
       10  52986  1 1 21 ALA H    H  -9.414 43.844  -4.994 1.00 . A A . 21 ALA H    1 1 
       10  52987  1 1 21 ALA HA   H -12.117 44.729  -5.605 1.00 . A A . 21 ALA HA   1 1 
       10  52988  1 1 21 ALA HB1  H -10.981 42.632  -4.066 1.00 . A A . 21 ALA HB1  1 1 
       10  52989  1 1 21 ALA HB2  H -11.950 43.640  -2.991 1.00 . A A . 21 ALA HB2  1 1 
       10  52990  1 1 21 ALA HB3  H -12.679 42.933  -4.433 1.00 . A A . 21 ALA HB3  1 1 
       10  52991  1 1 21 ALA N    N -10.085 44.394  -5.449 1.00 . A A . 21 ALA N    1 1 
       10  52992  1 1 21 ALA O    O -10.513 45.983  -3.070 1.00 . A A . 21 ALA O    1 1 
       10  52993  1 1 22 ASP C    C -11.250 48.823  -3.563 1.00 . A A . 23 ASP C    1 1 
       10  52994  1 1 22 ASP CA   C -12.467 47.928  -3.349 1.00 . A A . 23 ASP CA   1 1 
       10  52995  1 1 22 ASP CB   C -12.614 47.593  -1.864 1.00 . A A . 23 ASP CB   1 1 
       10  52996  1 1 22 ASP CG   C -14.057 47.638  -1.400 1.00 . A A . 23 ASP CG   1 1 
       10  52997  1 1 22 ASP H    H -13.021 46.526  -4.835 1.00 . A A . 23 ASP H    1 1 
       10  52998  1 1 22 ASP HA   H -13.349 48.457  -3.678 1.00 . A A . 23 ASP HA   1 1 
       10  52999  1 1 22 ASP HB2  H -12.229 46.599  -1.686 1.00 . A A . 23 ASP HB2  1 1 
       10  53000  1 1 22 ASP HB3  H -12.045 48.304  -1.283 1.00 . A A . 23 ASP HB3  1 1 
       10  53001  1 1 22 ASP N    N -12.358 46.705  -4.136 1.00 . A A . 23 ASP N    1 1 
       10  53002  1 1 22 ASP O    O -10.364 48.898  -2.712 1.00 . A A . 23 ASP O    1 1 
       10  53003  1 1 22 ASP OD1  O -14.874 46.853  -1.926 1.00 . A A . 23 ASP OD1  1 1 
       10  53004  1 1 22 ASP OD2  O -14.368 48.457  -0.511 1.00 . A A . 23 ASP OD2  1 1 
       10  53005  1 1 23 VAL C    C -10.606 51.675  -5.680 1.00 . A A . 24 VAL C    1 1 
       10  53006  1 1 23 VAL CA   C -10.105 50.388  -5.034 1.00 . A A . 24 VAL CA   1 1 
       10  53007  1 1 23 VAL CB   C  -9.100 49.708  -5.982 1.00 . A A . 24 VAL CB   1 1 
       10  53008  1 1 23 VAL CG1  C  -9.804 49.197  -7.230 1.00 . A A . 24 VAL CG1  1 1 
       10  53009  1 1 23 VAL CG2  C  -7.979 50.669  -6.348 1.00 . A A . 24 VAL CG2  1 1 
       10  53010  1 1 23 VAL H    H -11.949 49.397  -5.346 1.00 . A A . 24 VAL H    1 1 
       10  53011  1 1 23 VAL HA   H  -9.592 50.634  -4.115 1.00 . A A . 24 VAL HA   1 1 
       10  53012  1 1 23 VAL HB   H  -8.667 48.862  -5.468 1.00 . A A . 24 VAL HB   1 1 
       10  53013  1 1 23 VAL HG11 H -10.195 50.034  -7.790 1.00 . A A . 24 VAL HG11 1 1 
       10  53014  1 1 23 VAL HG12 H  -9.102 48.649  -7.841 1.00 . A A . 24 VAL HG12 1 1 
       10  53015  1 1 23 VAL HG13 H -10.617 48.546  -6.943 1.00 . A A . 24 VAL HG13 1 1 
       10  53016  1 1 23 VAL HG21 H  -7.709 51.253  -5.481 1.00 . A A . 24 VAL HG21 1 1 
       10  53017  1 1 23 VAL HG22 H  -7.119 50.109  -6.686 1.00 . A A . 24 VAL HG22 1 1 
       10  53018  1 1 23 VAL HG23 H  -8.311 51.328  -7.137 1.00 . A A . 24 VAL HG23 1 1 
       10  53019  1 1 23 VAL N    N -11.213 49.499  -4.707 1.00 . A A . 24 VAL N    1 1 
       10  53020  1 1 23 VAL O    O -11.528 51.656  -6.494 1.00 . A A . 24 VAL O    1 1 
       10  53021  1 1 24 GLY C    C -10.252 54.122  -7.374 1.00 . A A . 25 GLY C    1 1 
       10  53022  1 1 24 GLY CA   C -10.386 54.076  -5.865 1.00 . A A . 25 GLY CA   1 1 
       10  53023  1 1 24 GLY H    H  -9.261 52.750  -4.658 1.00 . A A . 25 GLY H    1 1 
       10  53024  1 1 24 GLY HA2  H -11.415 54.268  -5.599 1.00 . A A . 25 GLY HA2  1 1 
       10  53025  1 1 24 GLY HA3  H  -9.765 54.848  -5.436 1.00 . A A . 25 GLY HA3  1 1 
       10  53026  1 1 24 GLY N    N  -9.990 52.795  -5.311 1.00 . A A . 25 GLY N    1 1 
       10  53027  1 1 24 GLY O    O -11.157 54.581  -8.071 1.00 . A A . 25 GLY O    1 1 
       10  53028  1 1 25 SER C    C  -7.507 53.023  -9.627 1.00 . A A . 26 SER C    1 1 
       10  53029  1 1 25 SER CA   C  -8.867 53.641  -9.317 1.00 . A A . 26 SER CA   1 1 
       10  53030  1 1 25 SER CB   C  -8.931 55.065  -9.873 1.00 . A A . 26 SER CB   1 1 
       10  53031  1 1 25 SER H    H  -8.435 53.295  -7.273 1.00 . A A . 26 SER H    1 1 
       10  53032  1 1 25 SER HA   H  -9.635 53.045  -9.786 1.00 . A A . 26 SER HA   1 1 
       10  53033  1 1 25 SER HB2  H  -8.801 55.770  -9.066 1.00 . A A . 26 SER HB2  1 1 
       10  53034  1 1 25 SER HB3  H  -8.143 55.200 -10.600 1.00 . A A . 26 SER HB3  1 1 
       10  53035  1 1 25 SER HG   H -10.833 55.531  -9.834 1.00 . A A . 26 SER HG   1 1 
       10  53036  1 1 25 SER N    N  -9.119 53.647  -7.881 1.00 . A A . 26 SER N    1 1 
       10  53037  1 1 25 SER O    O  -6.565 53.144  -8.845 1.00 . A A . 26 SER O    1 1 
       10  53038  1 1 25 SER OG   O -10.178 55.312 -10.500 1.00 . A A . 26 SER OG   1 1 
       10  53039  1 1 26 ASN C    C  -5.433 52.578 -12.215 1.00 . A A . 27 ASN C    1 1 
       10  53040  1 1 26 ASN CA   C  -6.170 51.721 -11.190 1.00 . A A . 27 ASN CA   1 1 
       10  53041  1 1 26 ASN CB   C  -6.454 50.337 -11.777 1.00 . A A . 27 ASN CB   1 1 
       10  53042  1 1 26 ASN CG   C  -6.489 49.255 -10.715 1.00 . A A . 27 ASN CG   1 1 
       10  53043  1 1 26 ASN H    H  -8.200 52.298 -11.357 1.00 . A A . 27 ASN H    1 1 
       10  53044  1 1 26 ASN HA   H  -5.547 51.610 -10.316 1.00 . A A . 27 ASN HA   1 1 
       10  53045  1 1 26 ASN HB2  H  -7.411 50.354 -12.277 1.00 . A A . 27 ASN HB2  1 1 
       10  53046  1 1 26 ASN HB3  H  -5.683 50.090 -12.491 1.00 . A A . 27 ASN HB3  1 1 
       10  53047  1 1 26 ASN HD21 H  -7.382 48.007 -11.981 1.00 . A A . 27 ASN HD21 1 1 
       10  53048  1 1 26 ASN HD22 H  -7.073 47.381 -10.400 1.00 . A A . 27 ASN HD22 1 1 
       10  53049  1 1 26 ASN N    N  -7.414 52.360 -10.775 1.00 . A A . 27 ASN N    1 1 
       10  53050  1 1 26 ASN ND2  N  -7.036 48.097 -11.068 1.00 . A A . 27 ASN ND2  1 1 
       10  53051  1 1 26 ASN O    O  -5.819 52.639 -13.382 1.00 . A A . 27 ASN O    1 1 
       10  53052  1 1 26 ASN OD1  O  -6.030 49.457  -9.591 1.00 . A A . 27 ASN OD1  1 1 
       10  53053  1 1 27 LYS C    C  -2.172 53.530 -12.828 1.00 . A A . 28 LYS C    1 1 
       10  53054  1 1 27 LYS CA   C  -3.578 54.094 -12.646 1.00 . A A . 28 LYS CA   1 1 
       10  53055  1 1 27 LYS CB   C  -3.500 55.512 -12.078 1.00 . A A . 28 LYS CB   1 1 
       10  53056  1 1 27 LYS CD   C  -5.194 56.588 -13.589 1.00 . A A . 28 LYS CD   1 1 
       10  53057  1 1 27 LYS CE   C  -5.639 57.970 -14.042 1.00 . A A . 28 LYS CE   1 1 
       10  53058  1 1 27 LYS CG   C  -3.752 56.596 -13.112 1.00 . A A . 28 LYS CG   1 1 
       10  53059  1 1 27 LYS H    H  -4.113 53.152 -10.828 1.00 . A A . 28 LYS H    1 1 
       10  53060  1 1 27 LYS HA   H  -4.066 54.126 -13.608 1.00 . A A . 28 LYS HA   1 1 
       10  53061  1 1 27 LYS HB2  H  -4.236 55.614 -11.294 1.00 . A A . 28 LYS HB2  1 1 
       10  53062  1 1 27 LYS HB3  H  -2.516 55.666 -11.658 1.00 . A A . 28 LYS HB3  1 1 
       10  53063  1 1 27 LYS HD2  H  -5.286 55.902 -14.419 1.00 . A A . 28 LYS HD2  1 1 
       10  53064  1 1 27 LYS HD3  H  -5.830 56.262 -12.778 1.00 . A A . 28 LYS HD3  1 1 
       10  53065  1 1 27 LYS HE2  H  -4.991 58.299 -14.839 1.00 . A A . 28 LYS HE2  1 1 
       10  53066  1 1 27 LYS HE3  H  -6.654 57.904 -14.408 1.00 . A A . 28 LYS HE3  1 1 
       10  53067  1 1 27 LYS HG2  H  -3.535 57.558 -12.671 1.00 . A A . 28 LYS HG2  1 1 
       10  53068  1 1 27 LYS HG3  H  -3.101 56.431 -13.959 1.00 . A A . 28 LYS HG3  1 1 
       10  53069  1 1 27 LYS HZ1  H  -5.539 58.470 -12.017 1.00 . A A . 28 LYS HZ1  1 1 
       10  53070  1 1 27 LYS HZ2  H  -6.436 59.560 -12.948 1.00 . A A . 28 LYS HZ2  1 1 
       10  53071  1 1 27 LYS HZ3  H  -4.746 59.566 -13.034 1.00 . A A . 28 LYS HZ3  1 1 
       10  53072  1 1 27 LYS N    N  -4.371 53.240 -11.769 1.00 . A A . 28 LYS N    1 1 
       10  53073  1 1 27 LYS NZ   N  -5.586 58.961 -12.933 1.00 . A A . 28 LYS NZ   1 1 
       10  53074  1 1 27 LYS O    O  -1.699 52.741 -12.012 1.00 . A A . 28 LYS O    1 1 
       10  53075  1 1 28 GLY C    C  -0.065 51.956 -14.149 1.00 . A A . 29 GLY C    1 1 
       10  53076  1 1 28 GLY CA   C  -0.163 53.469 -14.172 1.00 . A A . 29 GLY CA   1 1 
       10  53077  1 1 28 GLY H    H  -1.936 54.572 -14.521 1.00 . A A . 29 GLY H    1 1 
       10  53078  1 1 28 GLY HA2  H   0.145 53.824 -15.144 1.00 . A A . 29 GLY HA2  1 1 
       10  53079  1 1 28 GLY HA3  H   0.504 53.872 -13.424 1.00 . A A . 29 GLY HA3  1 1 
       10  53080  1 1 28 GLY N    N  -1.508 53.942 -13.904 1.00 . A A . 29 GLY N    1 1 
       10  53081  1 1 28 GLY O    O  -0.920 51.264 -14.701 1.00 . A A . 29 GLY O    1 1 
       10  53082  1 1 29 ALA C    C   0.548 49.436 -12.155 1.00 . A A . 30 ALA C    1 1 
       10  53083  1 1 29 ALA CA   C   1.188 50.002 -13.418 1.00 . A A . 30 ALA CA   1 1 
       10  53084  1 1 29 ALA CB   C   2.674 49.679 -13.450 1.00 . A A . 30 ALA CB   1 1 
       10  53085  1 1 29 ALA H    H   1.629 52.046 -13.091 1.00 . A A . 30 ALA H    1 1 
       10  53086  1 1 29 ALA HA   H   0.726 49.543 -14.281 1.00 . A A . 30 ALA HA   1 1 
       10  53087  1 1 29 ALA HB1  H   2.861 48.791 -12.864 1.00 . A A . 30 ALA HB1  1 1 
       10  53088  1 1 29 ALA HB2  H   2.984 49.510 -14.471 1.00 . A A . 30 ALA HB2  1 1 
       10  53089  1 1 29 ALA HB3  H   3.231 50.506 -13.037 1.00 . A A . 30 ALA HB3  1 1 
       10  53090  1 1 29 ALA N    N   0.981 51.442 -13.511 1.00 . A A . 30 ALA N    1 1 
       10  53091  1 1 29 ALA O    O   0.983 49.733 -11.042 1.00 . A A . 30 ALA O    1 1 
       10  53092  1 1 30 ILE C    C  -1.335 46.509 -11.403 1.00 . A A . 31 ILE C    1 1 
       10  53093  1 1 30 ILE CA   C  -1.184 48.014 -11.209 1.00 . A A . 31 ILE CA   1 1 
       10  53094  1 1 30 ILE CB   C  -2.578 48.637 -11.009 1.00 . A A . 31 ILE CB   1 1 
       10  53095  1 1 30 ILE CD1  C  -2.971 50.200 -12.978 1.00 . A A . 31 ILE CD1  1 1 
       10  53096  1 1 30 ILE CG1  C  -2.594 50.080 -11.519 1.00 . A A . 31 ILE CG1  1 1 
       10  53097  1 1 30 ILE CG2  C  -2.976 48.584  -9.541 1.00 . A A . 31 ILE CG2  1 1 
       10  53098  1 1 30 ILE H    H  -0.785 48.423 -13.247 1.00 . A A . 31 ILE H    1 1 
       10  53099  1 1 30 ILE HA   H  -0.600 48.194 -10.318 1.00 . A A . 31 ILE HA   1 1 
       10  53100  1 1 30 ILE HB   H  -3.292 48.056 -11.572 1.00 . A A . 31 ILE HB   1 1 
       10  53101  1 1 30 ILE HD11 H  -3.904 49.684 -13.154 1.00 . A A . 31 ILE HD11 1 1 
       10  53102  1 1 30 ILE HD12 H  -3.081 51.243 -13.237 1.00 . A A . 31 ILE HD12 1 1 
       10  53103  1 1 30 ILE HD13 H  -2.196 49.758 -13.588 1.00 . A A . 31 ILE HD13 1 1 
       10  53104  1 1 30 ILE HG12 H  -3.306 50.650 -10.944 1.00 . A A . 31 ILE HG12 1 1 
       10  53105  1 1 30 ILE HG13 H  -1.610 50.509 -11.393 1.00 . A A . 31 ILE HG13 1 1 
       10  53106  1 1 30 ILE HG21 H  -2.398 47.822  -9.039 1.00 . A A . 31 ILE HG21 1 1 
       10  53107  1 1 30 ILE HG22 H  -2.785 49.542  -9.082 1.00 . A A . 31 ILE HG22 1 1 
       10  53108  1 1 30 ILE HG23 H  -4.027 48.349  -9.462 1.00 . A A . 31 ILE HG23 1 1 
       10  53109  1 1 30 ILE N    N  -0.486 48.621 -12.335 1.00 . A A . 31 ILE N    1 1 
       10  53110  1 1 30 ILE O    O  -1.822 46.052 -12.438 1.00 . A A . 31 ILE O    1 1 
       10  53111  1 1 31 ILE C    C  -1.584 43.723  -9.167 1.00 . A A . 32 ILE C    1 1 
       10  53112  1 1 31 ILE CA   C  -1.008 44.290 -10.460 1.00 . A A . 32 ILE CA   1 1 
       10  53113  1 1 31 ILE CB   C   0.368 43.649 -10.721 1.00 . A A . 32 ILE CB   1 1 
       10  53114  1 1 31 ILE CD1  C   2.425 44.333 -12.055 1.00 . A A . 32 ILE CD1  1 1 
       10  53115  1 1 31 ILE CG1  C   0.927 44.120 -12.065 1.00 . A A . 32 ILE CG1  1 1 
       10  53116  1 1 31 ILE CG2  C   0.260 42.132 -10.687 1.00 . A A . 32 ILE CG2  1 1 
       10  53117  1 1 31 ILE H    H  -0.538 46.167  -9.602 1.00 . A A . 32 ILE H    1 1 
       10  53118  1 1 31 ILE HA   H  -1.665 44.031 -11.278 1.00 . A A . 32 ILE HA   1 1 
       10  53119  1 1 31 ILE HB   H   1.038 43.956  -9.933 1.00 . A A . 32 ILE HB   1 1 
       10  53120  1 1 31 ILE HD11 H   2.811 44.131 -11.067 1.00 . A A . 32 ILE HD11 1 1 
       10  53121  1 1 31 ILE HD12 H   2.889 43.667 -12.767 1.00 . A A . 32 ILE HD12 1 1 
       10  53122  1 1 31 ILE HD13 H   2.645 45.356 -12.323 1.00 . A A . 32 ILE HD13 1 1 
       10  53123  1 1 31 ILE HG12 H   0.703 43.382 -12.819 1.00 . A A . 32 ILE HG12 1 1 
       10  53124  1 1 31 ILE HG13 H   0.460 45.056 -12.333 1.00 . A A . 32 ILE HG13 1 1 
       10  53125  1 1 31 ILE HG21 H   0.939 41.707 -11.412 1.00 . A A . 32 ILE HG21 1 1 
       10  53126  1 1 31 ILE HG22 H   0.518 41.775  -9.702 1.00 . A A . 32 ILE HG22 1 1 
       10  53127  1 1 31 ILE HG23 H  -0.751 41.837 -10.925 1.00 . A A . 32 ILE HG23 1 1 
       10  53128  1 1 31 ILE N    N  -0.916 45.744 -10.401 1.00 . A A . 32 ILE N    1 1 
       10  53129  1 1 31 ILE O    O  -1.013 43.898  -8.091 1.00 . A A . 32 ILE O    1 1 
       10  53130  1 1 32 GLY C    C  -2.375 41.689  -7.245 1.00 . A A . 33 GLY C    1 1 
       10  53131  1 1 32 GLY CA   C  -3.353 42.454  -8.114 1.00 . A A . 33 GLY CA   1 1 
       10  53132  1 1 32 GLY H    H  -3.129 42.932 -10.164 1.00 . A A . 33 GLY H    1 1 
       10  53133  1 1 32 GLY HA2  H  -3.799 43.243  -7.526 1.00 . A A . 33 GLY HA2  1 1 
       10  53134  1 1 32 GLY HA3  H  -4.130 41.780  -8.441 1.00 . A A . 33 GLY HA3  1 1 
       10  53135  1 1 32 GLY N    N  -2.719 43.039  -9.281 1.00 . A A . 33 GLY N    1 1 
       10  53136  1 1 32 GLY O    O  -2.237 41.972  -6.054 1.00 . A A . 33 GLY O    1 1 
       10  53137  1 1 33 LEU C    C   0.270 39.255  -8.070 1.00 . A A . 34 LEU C    1 1 
       10  53138  1 1 33 LEU CA   C  -0.724 39.904  -7.113 1.00 . A A . 34 LEU CA   1 1 
       10  53139  1 1 33 LEU CB   C  -1.441 38.827  -6.296 1.00 . A A . 34 LEU CB   1 1 
       10  53140  1 1 33 LEU CD1  C  -3.508 38.798  -7.714 1.00 . A A . 34 LEU CD1  1 1 
       10  53141  1 1 33 LEU CD2  C  -1.698 37.118  -8.112 1.00 . A A . 34 LEU CD2  1 1 
       10  53142  1 1 33 LEU CG   C  -2.427 37.947  -7.065 1.00 . A A . 34 LEU CG   1 1 
       10  53143  1 1 33 LEU H    H  -1.847 40.537  -8.791 1.00 . A A . 34 LEU H    1 1 
       10  53144  1 1 33 LEU HA   H  -0.186 40.556  -6.441 1.00 . A A . 34 LEU HA   1 1 
       10  53145  1 1 33 LEU HB2  H  -0.689 38.183  -5.867 1.00 . A A . 34 LEU HB2  1 1 
       10  53146  1 1 33 LEU HB3  H  -1.984 39.321  -5.504 1.00 . A A . 34 LEU HB3  1 1 
       10  53147  1 1 33 LEU HD11 H  -3.170 39.129  -8.685 1.00 . A A . 34 LEU HD11 1 1 
       10  53148  1 1 33 LEU HD12 H  -3.712 39.656  -7.092 1.00 . A A . 34 LEU HD12 1 1 
       10  53149  1 1 33 LEU HD13 H  -4.408 38.212  -7.826 1.00 . A A . 34 LEU HD13 1 1 
       10  53150  1 1 33 LEU HD21 H  -1.738 37.625  -9.064 1.00 . A A . 34 LEU HD21 1 1 
       10  53151  1 1 33 LEU HD22 H  -2.172 36.151  -8.199 1.00 . A A . 34 LEU HD22 1 1 
       10  53152  1 1 33 LEU HD23 H  -0.667 36.989  -7.816 1.00 . A A . 34 LEU HD23 1 1 
       10  53153  1 1 33 LEU HG   H  -2.907 37.268  -6.374 1.00 . A A . 34 LEU HG   1 1 
       10  53154  1 1 33 LEU N    N  -1.694 40.715  -7.840 1.00 . A A . 34 LEU N    1 1 
       10  53155  1 1 33 LEU O    O  -0.051 38.990  -9.228 1.00 . A A . 34 LEU O    1 1 
       10  53156  1 1 34 MET C    C   3.122 37.177  -7.671 1.00 . A A . 35 MET C    1 1 
       10  53157  1 1 34 MET CA   C   2.519 38.380  -8.389 1.00 . A A . 35 MET CA   1 1 
       10  53158  1 1 34 MET CB   C   3.615 39.396  -8.716 1.00 . A A . 35 MET CB   1 1 
       10  53159  1 1 34 MET CE   C   6.220 39.917 -10.964 1.00 . A A . 35 MET CE   1 1 
       10  53160  1 1 34 MET CG   C   3.571 39.898 -10.150 1.00 . A A . 35 MET CG   1 1 
       10  53161  1 1 34 MET H    H   1.675 39.236  -6.647 1.00 . A A . 35 MET H    1 1 
       10  53162  1 1 34 MET HA   H   2.065 38.045  -9.310 1.00 . A A . 35 MET HA   1 1 
       10  53163  1 1 34 MET HB2  H   3.511 40.245  -8.056 1.00 . A A . 35 MET HB2  1 1 
       10  53164  1 1 34 MET HB3  H   4.578 38.936  -8.548 1.00 . A A . 35 MET HB3  1 1 
       10  53165  1 1 34 MET HE1  H   6.524 40.098 -11.985 1.00 . A A . 35 MET HE1  1 1 
       10  53166  1 1 34 MET HE2  H   7.062 40.069 -10.305 1.00 . A A . 35 MET HE2  1 1 
       10  53167  1 1 34 MET HE3  H   5.865 38.901 -10.868 1.00 . A A . 35 MET HE3  1 1 
       10  53168  1 1 34 MET HG2  H   3.649 39.052 -10.816 1.00 . A A . 35 MET HG2  1 1 
       10  53169  1 1 34 MET HG3  H   2.626 40.396 -10.313 1.00 . A A . 35 MET HG3  1 1 
       10  53170  1 1 34 MET N    N   1.478 39.001  -7.578 1.00 . A A . 35 MET N    1 1 
       10  53171  1 1 34 MET O    O   3.593 37.288  -6.540 1.00 . A A . 35 MET O    1 1 
       10  53172  1 1 34 MET SD   S   4.905 41.052 -10.523 1.00 . A A . 35 MET SD   1 1 
       10  53173  1 1 35 VAL C    C   4.729 34.208  -8.660 1.00 . A A . 36 VAL C    1 1 
       10  53174  1 1 35 VAL CA   C   3.649 34.802  -7.763 1.00 . A A . 36 VAL CA   1 1 
       10  53175  1 1 35 VAL CB   C   2.548 33.749  -7.537 1.00 . A A . 36 VAL CB   1 1 
       10  53176  1 1 35 VAL CG1  C   3.106 32.544  -6.794 1.00 . A A . 36 VAL CG1  1 1 
       10  53177  1 1 35 VAL CG2  C   1.376 34.356  -6.781 1.00 . A A . 36 VAL CG2  1 1 
       10  53178  1 1 35 VAL H    H   2.714 36.000  -9.236 1.00 . A A . 36 VAL H    1 1 
       10  53179  1 1 35 VAL HA   H   4.085 35.048  -6.805 1.00 . A A . 36 VAL HA   1 1 
       10  53180  1 1 35 VAL HB   H   2.194 33.416  -8.502 1.00 . A A . 36 VAL HB   1 1 
       10  53181  1 1 35 VAL HG11 H   2.938 32.666  -5.734 1.00 . A A . 36 VAL HG11 1 1 
       10  53182  1 1 35 VAL HG12 H   2.610 31.648  -7.138 1.00 . A A . 36 VAL HG12 1 1 
       10  53183  1 1 35 VAL HG13 H   4.166 32.465  -6.982 1.00 . A A . 36 VAL HG13 1 1 
       10  53184  1 1 35 VAL HG21 H   1.090 35.286  -7.250 1.00 . A A . 36 VAL HG21 1 1 
       10  53185  1 1 35 VAL HG22 H   0.541 33.672  -6.800 1.00 . A A . 36 VAL HG22 1 1 
       10  53186  1 1 35 VAL HG23 H   1.665 34.543  -5.758 1.00 . A A . 36 VAL HG23 1 1 
       10  53187  1 1 35 VAL N    N   3.103 36.026  -8.337 1.00 . A A . 36 VAL N    1 1 
       10  53188  1 1 35 VAL O    O   4.447 33.734  -9.759 1.00 . A A . 36 VAL O    1 1 
       10  53189  1 1 36 GLY C    C   7.151 34.289 -10.347 1.00 . A A . 37 GLY C    1 1 
       10  53190  1 1 36 GLY CA   C   7.075 33.699  -8.953 1.00 . A A . 37 GLY CA   1 1 
       10  53191  1 1 36 GLY H    H   6.136 34.628  -7.298 1.00 . A A . 37 GLY H    1 1 
       10  53192  1 1 36 GLY HA2  H   7.998 33.908  -8.433 1.00 . A A . 37 GLY HA2  1 1 
       10  53193  1 1 36 GLY HA3  H   6.954 32.628  -9.034 1.00 . A A . 37 GLY HA3  1 1 
       10  53194  1 1 36 GLY N    N   5.970 34.237  -8.182 1.00 . A A . 37 GLY N    1 1 
       10  53195  1 1 36 GLY O    O   7.631 33.643 -11.277 1.00 . A A . 37 GLY O    1 1 
       10  53196  1 1 37 GLY C    C   7.815 37.200 -11.897 1.00 . A A . 38 GLY C    1 1 
       10  53197  1 1 37 GLY CA   C   6.700 36.179 -11.786 1.00 . A A . 38 GLY CA   1 1 
       10  53198  1 1 37 GLY H    H   6.305 35.990  -9.715 1.00 . A A . 38 GLY H    1 1 
       10  53199  1 1 37 GLY HA2  H   6.833 35.431 -12.555 1.00 . A A . 38 GLY HA2  1 1 
       10  53200  1 1 37 GLY HA3  H   5.755 36.677 -11.942 1.00 . A A . 38 GLY HA3  1 1 
       10  53201  1 1 37 GLY N    N   6.676 35.522 -10.492 1.00 . A A . 38 GLY N    1 1 
       10  53202  1 1 37 GLY O    O   8.750 37.199 -11.097 1.00 . A A . 38 GLY O    1 1 
       10  53203  1 1 38 VAL C    C   8.206 40.198 -14.036 1.00 . A A . 39 VAL C    1 1 
       10  53204  1 1 38 VAL CA   C   8.726 39.105 -13.108 1.00 . A A . 39 VAL CA   1 1 
       10  53205  1 1 38 VAL CB   C  10.017 38.513 -13.704 1.00 . A A . 39 VAL CB   1 1 
       10  53206  1 1 38 VAL CG1  C   9.736 37.867 -15.052 1.00 . A A . 39 VAL CG1  1 1 
       10  53207  1 1 38 VAL CG2  C  11.087 39.587 -13.830 1.00 . A A . 39 VAL CG2  1 1 
       10  53208  1 1 38 VAL H    H   6.949 38.024 -13.500 1.00 . A A . 39 VAL H    1 1 
       10  53209  1 1 38 VAL HA   H   8.964 39.543 -12.150 1.00 . A A . 39 VAL HA   1 1 
       10  53210  1 1 38 VAL HB   H  10.381 37.749 -13.033 1.00 . A A . 39 VAL HB   1 1 
       10  53211  1 1 38 VAL HG11 H  10.669 37.584 -15.517 1.00 . A A . 39 VAL HG11 1 1 
       10  53212  1 1 38 VAL HG12 H   9.122 36.990 -14.911 1.00 . A A . 39 VAL HG12 1 1 
       10  53213  1 1 38 VAL HG13 H   9.218 38.572 -15.687 1.00 . A A . 39 VAL HG13 1 1 
       10  53214  1 1 38 VAL HG21 H  10.815 40.437 -13.223 1.00 . A A . 39 VAL HG21 1 1 
       10  53215  1 1 38 VAL HG22 H  12.035 39.193 -13.494 1.00 . A A . 39 VAL HG22 1 1 
       10  53216  1 1 38 VAL HG23 H  11.170 39.893 -14.862 1.00 . A A . 39 VAL HG23 1 1 
       10  53217  1 1 38 VAL N    N   7.718 38.074 -12.895 1.00 . A A . 39 VAL N    1 1 
       10  53218  1 1 38 VAL O    O   7.432 39.931 -14.955 1.00 . A A . 39 VAL O    1 1 
       10  53219  1 1 39 VAL C    C   9.399 43.465 -14.943 1.00 . A A . 40 VAL C    1 1 
       10  53220  1 1 39 VAL CA   C   8.217 42.565 -14.602 1.00 . A A . 40 VAL CA   1 1 
       10  53221  1 1 39 VAL CB   C   7.139 43.401 -13.886 1.00 . A A . 40 VAL CB   1 1 
       10  53222  1 1 39 VAL CG1  C   5.869 42.586 -13.698 1.00 . A A . 40 VAL CG1  1 1 
       10  53223  1 1 39 VAL CG2  C   7.660 43.909 -12.550 1.00 . A A . 40 VAL CG2  1 1 
       10  53224  1 1 39 VAL H    H   9.253 41.581 -13.041 1.00 . A A . 40 VAL H    1 1 
       10  53225  1 1 39 VAL HA   H   7.794 42.180 -15.519 1.00 . A A . 40 VAL HA   1 1 
       10  53226  1 1 39 VAL HB   H   6.904 44.254 -14.505 1.00 . A A . 40 VAL HB   1 1 
       10  53227  1 1 39 VAL HG11 H   5.115 42.929 -14.391 1.00 . A A . 40 VAL HG11 1 1 
       10  53228  1 1 39 VAL HG12 H   6.080 41.542 -13.881 1.00 . A A . 40 VAL HG12 1 1 
       10  53229  1 1 39 VAL HG13 H   5.509 42.709 -12.687 1.00 . A A . 40 VAL HG13 1 1 
       10  53230  1 1 39 VAL HG21 H   7.823 43.072 -11.887 1.00 . A A . 40 VAL HG21 1 1 
       10  53231  1 1 39 VAL HG22 H   8.591 44.435 -12.703 1.00 . A A . 40 VAL HG22 1 1 
       10  53232  1 1 39 VAL HG23 H   6.936 44.580 -12.113 1.00 . A A . 40 VAL HG23 1 1 
       10  53233  1 1 39 VAL N    N   8.637 41.431 -13.788 1.00 . A A . 40 VAL N    1 1 
       10  53234  1 1 39 VAL O    O  10.530 42.982 -14.991 1.00 . A A . 40 VAL O    1 1 
       10  53235  1 1 39 VAL OXT  O   9.118 44.740 -15.168 1.00 . A A . 40 VAL OXT  1 1 
       10  53236  2 1  1 ASP C    C  -2.217  0.869  -4.690 1.00 . B B .  1 ASP C    1 1 
       10  53237  2 1  1 ASP CA   C  -1.120 -0.143  -4.373 1.00 . B B .  1 ASP CA   1 1 
       10  53238  2 1  1 ASP CB   C  -0.506 -0.670  -5.670 1.00 . B B .  1 ASP CB   1 1 
       10  53239  2 1  1 ASP CG   C   0.827 -1.357  -5.443 1.00 . B B .  1 ASP CG   1 1 
       10  53240  2 1  1 ASP H1   H  -1.937 -0.901  -2.674 1.00 . B B .  1 ASP H1   1 1 
       10  53241  2 1  1 ASP H2   H  -2.435 -1.659  -4.051 1.00 . B B .  1 ASP H2   1 1 
       10  53242  2 1  1 ASP H3   H  -0.925 -1.943  -3.453 1.00 . B B .  1 ASP H3   1 1 
       10  53243  2 1  1 ASP HA   H  -0.352  0.348  -3.795 1.00 . B B .  1 ASP HA   1 1 
       10  53244  2 1  1 ASP HB2  H  -1.184 -1.382  -6.120 1.00 . B B .  1 ASP HB2  1 1 
       10  53245  2 1  1 ASP HB3  H  -0.354  0.155  -6.351 1.00 . B B .  1 ASP HB3  1 1 
       10  53246  2 1  1 ASP N    N  -1.645 -1.246  -3.576 1.00 . B B .  1 ASP N    1 1 
       10  53247  2 1  1 ASP O    O  -2.524  1.122  -5.855 1.00 . B B .  1 ASP O    1 1 
       10  53248  2 1  1 ASP OD1  O   1.552 -0.949  -4.512 1.00 . B B .  1 ASP OD1  1 1 
       10  53249  2 1  1 ASP OD2  O   1.144 -2.302  -6.195 1.00 . B B .  1 ASP OD2  1 1 
       10  53250  2 1  2 ALA C    C  -3.297  3.796  -4.165 1.00 . B B .  2 ALA C    1 1 
       10  53251  2 1  2 ALA CA   C  -3.868  2.427  -3.813 1.00 . B B .  2 ALA CA   1 1 
       10  53252  2 1  2 ALA CB   C  -4.710  2.514  -2.549 1.00 . B B .  2 ALA CB   1 1 
       10  53253  2 1  2 ALA H    H  -2.518  1.199  -2.741 1.00 . B B .  2 ALA H    1 1 
       10  53254  2 1  2 ALA HA   H  -4.506  2.096  -4.619 1.00 . B B .  2 ALA HA   1 1 
       10  53255  2 1  2 ALA HB1  H  -4.892  1.519  -2.169 1.00 . B B .  2 ALA HB1  1 1 
       10  53256  2 1  2 ALA HB2  H  -4.184  3.093  -1.805 1.00 . B B .  2 ALA HB2  1 1 
       10  53257  2 1  2 ALA HB3  H  -5.652  2.989  -2.776 1.00 . B B .  2 ALA HB3  1 1 
       10  53258  2 1  2 ALA N    N  -2.806  1.443  -3.646 1.00 . B B .  2 ALA N    1 1 
       10  53259  2 1  2 ALA O    O  -3.008  4.604  -3.283 1.00 . B B .  2 ALA O    1 1 
       10  53260  2 1  3 GLU C    C  -3.353  6.493  -5.308 1.00 . B B .  3 GLU C    1 1 
       10  53261  2 1  3 GLU CA   C  -2.597  5.322  -5.928 1.00 . B B .  3 GLU CA   1 1 
       10  53262  2 1  3 GLU CB   C  -2.672  5.402  -7.454 1.00 . B B .  3 GLU CB   1 1 
       10  53263  2 1  3 GLU CD   C  -0.400  4.319  -7.667 1.00 . B B .  3 GLU CD   1 1 
       10  53264  2 1  3 GLU CG   C  -1.834  4.351  -8.161 1.00 . B B .  3 GLU CG   1 1 
       10  53265  2 1  3 GLU H    H  -3.384  3.365  -6.116 1.00 . B B .  3 GLU H    1 1 
       10  53266  2 1  3 GLU HA   H  -1.563  5.375  -5.624 1.00 . B B .  3 GLU HA   1 1 
       10  53267  2 1  3 GLU HB2  H  -3.701  5.278  -7.759 1.00 . B B .  3 GLU HB2  1 1 
       10  53268  2 1  3 GLU HB3  H  -2.328  6.377  -7.768 1.00 . B B .  3 GLU HB3  1 1 
       10  53269  2 1  3 GLU HG2  H  -2.278  3.381  -7.992 1.00 . B B .  3 GLU HG2  1 1 
       10  53270  2 1  3 GLU HG3  H  -1.829  4.564  -9.220 1.00 . B B .  3 GLU HG3  1 1 
       10  53271  2 1  3 GLU N    N  -3.136  4.050  -5.460 1.00 . B B .  3 GLU N    1 1 
       10  53272  2 1  3 GLU O    O  -2.793  7.571  -5.106 1.00 . B B .  3 GLU O    1 1 
       10  53273  2 1  3 GLU OE1  O  -0.166  3.786  -6.562 1.00 . B B .  3 GLU OE1  1 1 
       10  53274  2 1  3 GLU OE2  O   0.487  4.826  -8.385 1.00 . B B .  3 GLU OE2  1 1 
       10  53275  2 1  4 PHE C    C  -6.764  6.722  -3.876 1.00 . B B .  4 PHE C    1 1 
       10  53276  2 1  4 PHE CA   C  -5.463  7.312  -4.412 1.00 . B B .  4 PHE CA   1 1 
       10  53277  2 1  4 PHE CB   C  -5.770  8.402  -5.441 1.00 . B B .  4 PHE CB   1 1 
       10  53278  2 1  4 PHE CD1  C  -4.715 10.373  -4.303 1.00 . B B .  4 PHE CD1  1 1 
       10  53279  2 1  4 PHE CD2  C  -7.035 10.484  -4.841 1.00 . B B .  4 PHE CD2  1 1 
       10  53280  2 1  4 PHE CE1  C  -4.776 11.642  -3.759 1.00 . B B .  4 PHE CE1  1 1 
       10  53281  2 1  4 PHE CE2  C  -7.103 11.754  -4.298 1.00 . B B .  4 PHE CE2  1 1 
       10  53282  2 1  4 PHE CG   C  -5.841  9.781  -4.850 1.00 . B B .  4 PHE CG   1 1 
       10  53283  2 1  4 PHE CZ   C  -5.972 12.333  -3.755 1.00 . B B .  4 PHE CZ   1 1 
       10  53284  2 1  4 PHE H    H  -5.019  5.394  -5.192 1.00 . B B .  4 PHE H    1 1 
       10  53285  2 1  4 PHE HA   H  -4.914  7.747  -3.592 1.00 . B B .  4 PHE HA   1 1 
       10  53286  2 1  4 PHE HB2  H  -4.997  8.404  -6.195 1.00 . B B .  4 PHE HB2  1 1 
       10  53287  2 1  4 PHE HB3  H  -6.721  8.190  -5.907 1.00 . B B .  4 PHE HB3  1 1 
       10  53288  2 1  4 PHE HD1  H  -3.778  9.833  -4.305 1.00 . B B .  4 PHE HD1  1 1 
       10  53289  2 1  4 PHE HD2  H  -7.920 10.032  -5.264 1.00 . B B .  4 PHE HD2  1 1 
       10  53290  2 1  4 PHE HE1  H  -3.891 12.092  -3.335 1.00 . B B .  4 PHE HE1  1 1 
       10  53291  2 1  4 PHE HE2  H  -8.039 12.291  -4.297 1.00 . B B .  4 PHE HE2  1 1 
       10  53292  2 1  4 PHE HZ   H  -6.023 13.324  -3.331 1.00 . B B .  4 PHE HZ   1 1 
       10  53293  2 1  4 PHE N    N  -4.629  6.274  -5.008 1.00 . B B .  4 PHE N    1 1 
       10  53294  2 1  4 PHE O    O  -7.510  6.068  -4.606 1.00 . B B .  4 PHE O    1 1 
       10  53295  2 1  5 ARG C    C  -9.004  7.573  -1.268 1.00 . B B .  5 ARG C    1 1 
       10  53296  2 1  5 ARG CA   C  -8.239  6.448  -1.960 1.00 . B B .  5 ARG CA   1 1 
       10  53297  2 1  5 ARG CB   C  -7.888  5.357  -0.947 1.00 . B B .  5 ARG CB   1 1 
       10  53298  2 1  5 ARG CD   C  -9.311  3.459  -1.776 1.00 . B B .  5 ARG CD   1 1 
       10  53299  2 1  5 ARG CG   C  -7.895  3.955  -1.535 1.00 . B B .  5 ARG CG   1 1 
       10  53300  2 1  5 ARG CZ   C  -9.426  1.501  -0.294 1.00 . B B .  5 ARG CZ   1 1 
       10  53301  2 1  5 ARG H    H  -6.397  7.485  -2.065 1.00 . B B .  5 ARG H    1 1 
       10  53302  2 1  5 ARG HA   H  -8.866  6.024  -2.730 1.00 . B B .  5 ARG HA   1 1 
       10  53303  2 1  5 ARG HB2  H  -6.903  5.553  -0.551 1.00 . B B .  5 ARG HB2  1 1 
       10  53304  2 1  5 ARG HB3  H  -8.604  5.388  -0.139 1.00 . B B .  5 ARG HB3  1 1 
       10  53305  2 1  5 ARG HD2  H  -9.949  4.309  -1.965 1.00 . B B .  5 ARG HD2  1 1 
       10  53306  2 1  5 ARG HD3  H  -9.309  2.812  -2.641 1.00 . B B .  5 ARG HD3  1 1 
       10  53307  2 1  5 ARG HE   H -10.525  3.152  -0.088 1.00 . B B .  5 ARG HE   1 1 
       10  53308  2 1  5 ARG HG2  H  -7.364  3.967  -2.475 1.00 . B B .  5 ARG HG2  1 1 
       10  53309  2 1  5 ARG HG3  H  -7.399  3.285  -0.848 1.00 . B B .  5 ARG HG3  1 1 
       10  53310  2 1  5 ARG HH11 H  -8.095  1.346  -1.806 1.00 . B B .  5 ARG HH11 1 1 
       10  53311  2 1  5 ARG HH12 H  -8.185 -0.027  -0.754 1.00 . B B .  5 ARG HH12 1 1 
       10  53312  2 1  5 ARG HH21 H -10.653  1.350   1.304 1.00 . B B .  5 ARG HH21 1 1 
       10  53313  2 1  5 ARG HH22 H  -9.641 -0.025   1.014 1.00 . B B .  5 ARG HH22 1 1 
       10  53314  2 1  5 ARG N    N  -7.030  6.957  -2.595 1.00 . B B .  5 ARG N    1 1 
       10  53315  2 1  5 ARG NE   N  -9.835  2.719  -0.631 1.00 . B B .  5 ARG NE   1 1 
       10  53316  2 1  5 ARG NH1  N  -8.492  0.889  -1.011 1.00 . B B .  5 ARG NH1  1 1 
       10  53317  2 1  5 ARG NH2  N  -9.950  0.892   0.762 1.00 . B B .  5 ARG NH2  1 1 
       10  53318  2 1  5 ARG O    O  -8.570  8.091  -0.238 1.00 . B B .  5 ARG O    1 1 
       10  53319  2 1  6 HIS C    C -12.223  8.435  -0.624 1.00 . B B .  6 HIS C    1 1 
       10  53320  2 1  6 HIS CA   C -10.970  9.009  -1.278 1.00 . B B .  6 HIS CA   1 1 
       10  53321  2 1  6 HIS CB   C -11.362 10.008  -2.367 1.00 . B B .  6 HIS CB   1 1 
       10  53322  2 1  6 HIS CD2  C -12.858 11.811  -1.254 1.00 . B B .  6 HIS CD2  1 1 
       10  53323  2 1  6 HIS CE1  C -11.451 13.490  -1.335 1.00 . B B .  6 HIS CE1  1 1 
       10  53324  2 1  6 HIS CG   C -11.721 11.362  -1.836 1.00 . B B .  6 HIS CG   1 1 
       10  53325  2 1  6 HIS H    H -10.438  7.495  -2.659 1.00 . B B .  6 HIS H    1 1 
       10  53326  2 1  6 HIS HA   H -10.388  9.518  -0.526 1.00 . B B .  6 HIS HA   1 1 
       10  53327  2 1  6 HIS HB2  H -10.534 10.130  -3.049 1.00 . B B .  6 HIS HB2  1 1 
       10  53328  2 1  6 HIS HB3  H -12.215  9.626  -2.908 1.00 . B B .  6 HIS HB3  1 1 
       10  53329  2 1  6 HIS HD1  H  -9.951 12.431  -2.237 1.00 . B B .  6 HIS HD1  1 1 
       10  53330  2 1  6 HIS HD2  H -13.752 11.235  -1.062 1.00 . B B .  6 HIS HD2  1 1 
       10  53331  2 1  6 HIS HE1  H -11.016 14.473  -1.227 1.00 . B B .  6 HIS HE1  1 1 
       10  53332  2 1  6 HIS HE2  H -13.284 13.703  -0.447 1.00 . B B .  6 HIS HE2  1 1 
       10  53333  2 1  6 HIS N    N -10.145  7.945  -1.840 1.00 . B B .  6 HIS N    1 1 
       10  53334  2 1  6 HIS ND1  N -10.860 12.438  -1.872 1.00 . B B .  6 HIS ND1  1 1 
       10  53335  2 1  6 HIS NE2  N -12.664 13.137  -0.952 1.00 . B B .  6 HIS NE2  1 1 
       10  53336  2 1  6 HIS O    O -13.127  7.953  -1.306 1.00 . B B .  6 HIS O    1 1 
       10  53337  2 1  7 ASP C    C -14.148  9.106   2.163 1.00 . B B .  7 ASP C    1 1 
       10  53338  2 1  7 ASP CA   C -13.412  7.976   1.450 1.00 . B B .  7 ASP CA   1 1 
       10  53339  2 1  7 ASP CB   C -12.954  6.928   2.466 1.00 . B B .  7 ASP CB   1 1 
       10  53340  2 1  7 ASP CG   C -14.022  5.889   2.747 1.00 . B B .  7 ASP CG   1 1 
       10  53341  2 1  7 ASP H    H -11.518  8.886   1.192 1.00 . B B .  7 ASP H    1 1 
       10  53342  2 1  7 ASP HA   H -14.086  7.511   0.747 1.00 . B B .  7 ASP HA   1 1 
       10  53343  2 1  7 ASP HB2  H -12.079  6.423   2.084 1.00 . B B .  7 ASP HB2  1 1 
       10  53344  2 1  7 ASP HB3  H -12.704  7.421   3.394 1.00 . B B .  7 ASP HB3  1 1 
       10  53345  2 1  7 ASP N    N -12.270  8.490   0.703 1.00 . B B .  7 ASP N    1 1 
       10  53346  2 1  7 ASP O    O -13.709  9.583   3.210 1.00 . B B .  7 ASP O    1 1 
       10  53347  2 1  7 ASP OD1  O -15.179  6.282   3.004 1.00 . B B .  7 ASP OD1  1 1 
       10  53348  2 1  7 ASP OD2  O -13.700  4.683   2.711 1.00 . B B .  7 ASP OD2  1 1 
       10  53349  2 1  8 SER C    C -17.550 10.387   1.905 1.00 . B B .  8 SER C    1 1 
       10  53350  2 1  8 SER CA   C -16.063 10.608   2.165 1.00 . B B .  8 SER CA   1 1 
       10  53351  2 1  8 SER CB   C -15.628 11.957   1.588 1.00 . B B .  8 SER CB   1 1 
       10  53352  2 1  8 SER H    H -15.566  9.111   0.754 1.00 . B B .  8 SER H    1 1 
       10  53353  2 1  8 SER HA   H -15.893 10.611   3.232 1.00 . B B .  8 SER HA   1 1 
       10  53354  2 1  8 SER HB2  H -16.110 12.752   2.136 1.00 . B B .  8 SER HB2  1 1 
       10  53355  2 1  8 SER HB3  H -14.556 12.055   1.679 1.00 . B B .  8 SER HB3  1 1 
       10  53356  2 1  8 SER HG   H -16.875 12.409   0.147 1.00 . B B .  8 SER HG   1 1 
       10  53357  2 1  8 SER N    N -15.268  9.531   1.588 1.00 . B B .  8 SER N    1 1 
       10  53358  2 1  8 SER O    O -17.936  9.458   1.196 1.00 . B B .  8 SER O    1 1 
       10  53359  2 1  8 SER OG   O -15.982 12.064   0.220 1.00 . B B .  8 SER OG   1 1 
       10  53360  2 1  9 GLY C    C -20.398 12.286   1.515 1.00 . B B .  9 GLY C    1 1 
       10  53361  2 1  9 GLY CA   C -19.816 11.130   2.305 1.00 . B B .  9 GLY CA   1 1 
       10  53362  2 1  9 GLY H    H -18.016 11.969   3.040 1.00 . B B .  9 GLY H    1 1 
       10  53363  2 1  9 GLY HA2  H -20.028 10.208   1.783 1.00 . B B .  9 GLY HA2  1 1 
       10  53364  2 1  9 GLY HA3  H -20.288 11.099   3.276 1.00 . B B .  9 GLY HA3  1 1 
       10  53365  2 1  9 GLY N    N -18.381 11.248   2.485 1.00 . B B .  9 GLY N    1 1 
       10  53366  2 1  9 GLY O    O -21.474 12.166   0.929 1.00 . B B .  9 GLY O    1 1 
       10  53367  2 1 10 TYR C    C -18.959 15.441   0.328 1.00 . B B . 10 TYR C    1 1 
       10  53368  2 1 10 TYR CA   C -20.142 14.591   0.782 1.00 . B B . 10 TYR CA   1 1 
       10  53369  2 1 10 TYR CB   C -21.074 15.424   1.664 1.00 . B B . 10 TYR CB   1 1 
       10  53370  2 1 10 TYR CD1  C -23.372 15.551   0.626 1.00 . B B . 10 TYR CD1  1 1 
       10  53371  2 1 10 TYR CD2  C -23.045 14.058   2.455 1.00 . B B . 10 TYR CD2  1 1 
       10  53372  2 1 10 TYR CE1  C -24.698 15.170   0.545 1.00 . B B . 10 TYR CE1  1 1 
       10  53373  2 1 10 TYR CE2  C -24.369 13.670   2.381 1.00 . B B . 10 TYR CE2  1 1 
       10  53374  2 1 10 TYR CG   C -22.524 15.003   1.580 1.00 . B B . 10 TYR CG   1 1 
       10  53375  2 1 10 TYR CZ   C -25.191 14.229   1.425 1.00 . B B . 10 TYR CZ   1 1 
       10  53376  2 1 10 TYR H    H -18.838 13.442   1.988 1.00 . B B . 10 TYR H    1 1 
       10  53377  2 1 10 TYR HA   H -20.688 14.260  -0.090 1.00 . B B . 10 TYR HA   1 1 
       10  53378  2 1 10 TYR HB2  H -20.762 15.332   2.693 1.00 . B B . 10 TYR HB2  1 1 
       10  53379  2 1 10 TYR HB3  H -21.011 16.460   1.365 1.00 . B B . 10 TYR HB3  1 1 
       10  53380  2 1 10 TYR HD1  H -22.983 16.288  -0.062 1.00 . B B . 10 TYR HD1  1 1 
       10  53381  2 1 10 TYR HD2  H -22.398 13.623   3.203 1.00 . B B . 10 TYR HD2  1 1 
       10  53382  2 1 10 TYR HE1  H -25.342 15.607  -0.203 1.00 . B B . 10 TYR HE1  1 1 
       10  53383  2 1 10 TYR HE2  H -24.756 12.933   3.070 1.00 . B B . 10 TYR HE2  1 1 
       10  53384  2 1 10 TYR HH   H -26.824 13.603   2.223 1.00 . B B . 10 TYR HH   1 1 
       10  53385  2 1 10 TYR N    N -19.687 13.408   1.501 1.00 . B B . 10 TYR N    1 1 
       10  53386  2 1 10 TYR O    O -18.374 16.181   1.118 1.00 . B B . 10 TYR O    1 1 
       10  53387  2 1 10 TYR OH   O -26.511 13.846   1.349 1.00 . B B . 10 TYR OH   1 1 
       10  53388  2 1 11 GLU C    C -18.002 17.316  -2.261 1.00 . B B . 11 GLU C    1 1 
       10  53389  2 1 11 GLU CA   C -17.500 16.086  -1.510 1.00 . B B . 11 GLU CA   1 1 
       10  53390  2 1 11 GLU CB   C -16.673 15.204  -2.447 1.00 . B B . 11 GLU CB   1 1 
       10  53391  2 1 11 GLU CD   C -14.475 15.038  -3.681 1.00 . B B . 11 GLU CD   1 1 
       10  53392  2 1 11 GLU CG   C -15.188 15.525  -2.434 1.00 . B B . 11 GLU CG   1 1 
       10  53393  2 1 11 GLU H    H -19.118 14.722  -1.531 1.00 . B B . 11 GLU H    1 1 
       10  53394  2 1 11 GLU HA   H -16.875 16.410  -0.691 1.00 . B B . 11 GLU HA   1 1 
       10  53395  2 1 11 GLU HB2  H -16.800 14.171  -2.156 1.00 . B B . 11 GLU HB2  1 1 
       10  53396  2 1 11 GLU HB3  H -17.039 15.331  -3.456 1.00 . B B . 11 GLU HB3  1 1 
       10  53397  2 1 11 GLU HG2  H -15.065 16.595  -2.362 1.00 . B B . 11 GLU HG2  1 1 
       10  53398  2 1 11 GLU HG3  H -14.739 15.053  -1.573 1.00 . B B . 11 GLU HG3  1 1 
       10  53399  2 1 11 GLU N    N -18.613 15.328  -0.950 1.00 . B B . 11 GLU N    1 1 
       10  53400  2 1 11 GLU O    O -18.759 17.202  -3.225 1.00 . B B . 11 GLU O    1 1 
       10  53401  2 1 11 GLU OE1  O -15.061 15.141  -4.778 1.00 . B B . 11 GLU OE1  1 1 
       10  53402  2 1 11 GLU OE2  O -13.330 14.555  -3.558 1.00 . B B . 11 GLU OE2  1 1 
       10  53403  2 1 12 VAL C    C -16.794 20.693  -2.587 1.00 . B B . 12 VAL C    1 1 
       10  53404  2 1 12 VAL CA   C -17.978 19.743  -2.442 1.00 . B B . 12 VAL CA   1 1 
       10  53405  2 1 12 VAL CB   C -19.089 20.443  -1.637 1.00 . B B . 12 VAL CB   1 1 
       10  53406  2 1 12 VAL CG1  C -19.477 21.759  -2.294 1.00 . B B . 12 VAL CG1  1 1 
       10  53407  2 1 12 VAL CG2  C -20.298 19.532  -1.495 1.00 . B B . 12 VAL CG2  1 1 
       10  53408  2 1 12 VAL H    H -16.970 18.518  -1.041 1.00 . B B . 12 VAL H    1 1 
       10  53409  2 1 12 VAL HA   H -18.365 19.513  -3.424 1.00 . B B . 12 VAL HA   1 1 
       10  53410  2 1 12 VAL HB   H -18.708 20.658  -0.649 1.00 . B B . 12 VAL HB   1 1 
       10  53411  2 1 12 VAL HG11 H -19.038 21.811  -3.280 1.00 . B B . 12 VAL HG11 1 1 
       10  53412  2 1 12 VAL HG12 H -20.552 21.819  -2.373 1.00 . B B . 12 VAL HG12 1 1 
       10  53413  2 1 12 VAL HG13 H -19.113 22.581  -1.695 1.00 . B B . 12 VAL HG13 1 1 
       10  53414  2 1 12 VAL HG21 H -21.154 20.115  -1.190 1.00 . B B . 12 VAL HG21 1 1 
       10  53415  2 1 12 VAL HG22 H -20.505 19.057  -2.443 1.00 . B B . 12 VAL HG22 1 1 
       10  53416  2 1 12 VAL HG23 H -20.094 18.776  -0.751 1.00 . B B . 12 VAL HG23 1 1 
       10  53417  2 1 12 VAL N    N -17.573 18.492  -1.813 1.00 . B B . 12 VAL N    1 1 
       10  53418  2 1 12 VAL O    O -16.244 21.172  -1.595 1.00 . B B . 12 VAL O    1 1 
       10  53419  2 1 13 HIS C    C -15.733 23.033  -4.970 1.00 . B B . 13 HIS C    1 1 
       10  53420  2 1 13 HIS CA   C -15.288 21.857  -4.105 1.00 . B B . 13 HIS CA   1 1 
       10  53421  2 1 13 HIS CB   C -14.159 21.097  -4.800 1.00 . B B . 13 HIS CB   1 1 
       10  53422  2 1 13 HIS CD2  C -13.688 19.570  -2.757 1.00 . B B . 13 HIS CD2  1 1 
       10  53423  2 1 13 HIS CE1  C -13.023 17.783  -3.839 1.00 . B B . 13 HIS CE1  1 1 
       10  53424  2 1 13 HIS CG   C -13.744 19.851  -4.080 1.00 . B B . 13 HIS CG   1 1 
       10  53425  2 1 13 HIS H    H -16.885 20.550  -4.579 1.00 . B B . 13 HIS H    1 1 
       10  53426  2 1 13 HIS HA   H -14.928 22.237  -3.161 1.00 . B B . 13 HIS HA   1 1 
       10  53427  2 1 13 HIS HB2  H -14.481 20.814  -5.792 1.00 . B B . 13 HIS HB2  1 1 
       10  53428  2 1 13 HIS HB3  H -13.294 21.740  -4.877 1.00 . B B . 13 HIS HB3  1 1 
       10  53429  2 1 13 HIS HD1  H -13.248 18.599  -5.701 1.00 . B B . 13 HIS HD1  1 1 
       10  53430  2 1 13 HIS HD2  H -13.950 20.237  -1.947 1.00 . B B . 13 HIS HD2  1 1 
       10  53431  2 1 13 HIS HE1  H -12.665 16.788  -4.057 1.00 . B B . 13 HIS HE1  1 1 
       10  53432  2 1 13 HIS HE2  H -13.179 17.773  -1.797 1.00 . B B . 13 HIS HE2  1 1 
       10  53433  2 1 13 HIS N    N -16.407 20.962  -3.830 1.00 . B B . 13 HIS N    1 1 
       10  53434  2 1 13 HIS ND1  N -13.320 18.711  -4.730 1.00 . B B . 13 HIS ND1  1 1 
       10  53435  2 1 13 HIS NE2  N -13.237 18.279  -2.633 1.00 . B B . 13 HIS NE2  1 1 
       10  53436  2 1 13 HIS O    O -16.133 22.854  -6.121 1.00 . B B . 13 HIS O    1 1 
       10  53437  2 1 14 HIS C    C -14.881 26.404  -5.262 1.00 . B B . 14 HIS C    1 1 
       10  53438  2 1 14 HIS CA   C -16.057 25.441  -5.128 1.00 . B B . 14 HIS CA   1 1 
       10  53439  2 1 14 HIS CB   C -17.217 26.131  -4.410 1.00 . B B . 14 HIS CB   1 1 
       10  53440  2 1 14 HIS CD2  C -19.015 24.312  -4.841 1.00 . B B . 14 HIS CD2  1 1 
       10  53441  2 1 14 HIS CE1  C -20.668 25.628  -5.424 1.00 . B B . 14 HIS CE1  1 1 
       10  53442  2 1 14 HIS CG   C -18.561 25.586  -4.783 1.00 . B B . 14 HIS CG   1 1 
       10  53443  2 1 14 HIS H    H -15.334 24.314  -3.488 1.00 . B B . 14 HIS H    1 1 
       10  53444  2 1 14 HIS HA   H -16.379 25.146  -6.115 1.00 . B B . 14 HIS HA   1 1 
       10  53445  2 1 14 HIS HB2  H -17.095 26.011  -3.344 1.00 . B B . 14 HIS HB2  1 1 
       10  53446  2 1 14 HIS HB3  H -17.206 27.184  -4.652 1.00 . B B . 14 HIS HB3  1 1 
       10  53447  2 1 14 HIS HD1  H -19.607 27.364  -5.212 1.00 . B B . 14 HIS HD1  1 1 
       10  53448  2 1 14 HIS HD2  H -18.450 23.419  -4.613 1.00 . B B . 14 HIS HD2  1 1 
       10  53449  2 1 14 HIS HE1  H -21.639 25.980  -5.740 1.00 . B B . 14 HIS HE1  1 1 
       10  53450  2 1 14 HIS N    N -15.661 24.235  -4.408 1.00 . B B . 14 HIS N    1 1 
       10  53451  2 1 14 HIS ND1  N -19.621 26.386  -5.155 1.00 . B B . 14 HIS ND1  1 1 
       10  53452  2 1 14 HIS NE2  N -20.327 24.366  -5.242 1.00 . B B . 14 HIS NE2  1 1 
       10  53453  2 1 14 HIS O    O -14.142 26.632  -4.305 1.00 . B B . 14 HIS O    1 1 
       10  53454  2 1 15 GLN C    C -14.169 29.245  -7.190 1.00 . B B . 15 GLN C    1 1 
       10  53455  2 1 15 GLN CA   C -13.627 27.900  -6.715 1.00 . B B . 15 GLN CA   1 1 
       10  53456  2 1 15 GLN CB   C -12.669 27.325  -7.759 1.00 . B B . 15 GLN CB   1 1 
       10  53457  2 1 15 GLN CD   C -10.277 26.638  -7.320 1.00 . B B . 15 GLN CD   1 1 
       10  53458  2 1 15 GLN CG   C -11.740 26.255  -7.209 1.00 . B B . 15 GLN CG   1 1 
       10  53459  2 1 15 GLN H    H -15.337 26.742  -7.179 1.00 . B B . 15 GLN H    1 1 
       10  53460  2 1 15 GLN HA   H -13.091 28.049  -5.790 1.00 . B B . 15 GLN HA   1 1 
       10  53461  2 1 15 GLN HB2  H -13.247 26.892  -8.562 1.00 . B B . 15 GLN HB2  1 1 
       10  53462  2 1 15 GLN HB3  H -12.063 28.128  -8.155 1.00 . B B . 15 GLN HB3  1 1 
       10  53463  2 1 15 GLN HE21 H -10.548 27.222  -9.201 1.00 . B B . 15 GLN HE21 1 1 
       10  53464  2 1 15 GLN HE22 H  -8.942 27.389  -8.587 1.00 . B B . 15 GLN HE22 1 1 
       10  53465  2 1 15 GLN HG2  H -11.975 26.094  -6.167 1.00 . B B . 15 GLN HG2  1 1 
       10  53466  2 1 15 GLN HG3  H -11.901 25.340  -7.759 1.00 . B B . 15 GLN HG3  1 1 
       10  53467  2 1 15 GLN N    N -14.714 26.964  -6.456 1.00 . B B . 15 GLN N    1 1 
       10  53468  2 1 15 GLN NE2  N  -9.882 27.132  -8.488 1.00 . B B . 15 GLN NE2  1 1 
       10  53469  2 1 15 GLN O    O -15.025 29.305  -8.073 1.00 . B B . 15 GLN O    1 1 
       10  53470  2 1 15 GLN OE1  O  -9.511 26.492  -6.368 1.00 . B B . 15 GLN OE1  1 1 
       10  53471  2 1 16 LYS C    C -12.900 32.543  -7.324 1.00 . B B . 16 LYS C    1 1 
       10  53472  2 1 16 LYS CA   C -14.096 31.667  -6.961 1.00 . B B . 16 LYS CA   1 1 
       10  53473  2 1 16 LYS CB   C -14.875 32.303  -5.808 1.00 . B B . 16 LYS CB   1 1 
       10  53474  2 1 16 LYS CD   C -15.881 34.559  -5.351 1.00 . B B . 16 LYS CD   1 1 
       10  53475  2 1 16 LYS CE   C -17.183 35.338  -5.451 1.00 . B B . 16 LYS CE   1 1 
       10  53476  2 1 16 LYS CG   C -15.889 33.340  -6.258 1.00 . B B . 16 LYS CG   1 1 
       10  53477  2 1 16 LYS H    H -12.984 30.210  -5.901 1.00 . B B . 16 LYS H    1 1 
       10  53478  2 1 16 LYS HA   H -14.743 31.587  -7.821 1.00 . B B . 16 LYS HA   1 1 
       10  53479  2 1 16 LYS HB2  H -15.400 31.525  -5.272 1.00 . B B . 16 LYS HB2  1 1 
       10  53480  2 1 16 LYS HB3  H -14.176 32.781  -5.137 1.00 . B B . 16 LYS HB3  1 1 
       10  53481  2 1 16 LYS HD2  H -15.745 34.236  -4.329 1.00 . B B . 16 LYS HD2  1 1 
       10  53482  2 1 16 LYS HD3  H -15.062 35.204  -5.637 1.00 . B B . 16 LYS HD3  1 1 
       10  53483  2 1 16 LYS HE2  H -16.992 36.368  -5.192 1.00 . B B . 16 LYS HE2  1 1 
       10  53484  2 1 16 LYS HE3  H -17.543 35.282  -6.468 1.00 . B B . 16 LYS HE3  1 1 
       10  53485  2 1 16 LYS HG2  H -15.650 33.652  -7.264 1.00 . B B . 16 LYS HG2  1 1 
       10  53486  2 1 16 LYS HG3  H -16.875 32.897  -6.242 1.00 . B B . 16 LYS HG3  1 1 
       10  53487  2 1 16 LYS HZ1  H -17.844 33.992  -3.996 1.00 . B B . 16 LYS HZ1  1 1 
       10  53488  2 1 16 LYS HZ2  H -19.046 34.466  -5.086 1.00 . B B . 16 LYS HZ2  1 1 
       10  53489  2 1 16 LYS HZ3  H -18.539 35.530  -3.873 1.00 . B B . 16 LYS HZ3  1 1 
       10  53490  2 1 16 LYS N    N -13.664 30.322  -6.598 1.00 . B B . 16 LYS N    1 1 
       10  53491  2 1 16 LYS NZ   N -18.226 34.794  -4.537 1.00 . B B . 16 LYS NZ   1 1 
       10  53492  2 1 16 LYS O    O -12.046 32.824  -6.482 1.00 . B B . 16 LYS O    1 1 
       10  53493  2 1 17 LEU C    C -12.296 35.083  -9.711 1.00 . B B . 17 LEU C    1 1 
       10  53494  2 1 17 LEU CA   C -11.757 33.816  -9.054 1.00 . B B . 17 LEU CA   1 1 
       10  53495  2 1 17 LEU CB   C -10.882 33.047 -10.045 1.00 . B B . 17 LEU CB   1 1 
       10  53496  2 1 17 LEU CD1  C  -8.740 33.074  -8.744 1.00 . B B . 17 LEU CD1  1 1 
       10  53497  2 1 17 LEU CD2  C -10.347 31.179  -8.461 1.00 . B B . 17 LEU CD2  1 1 
       10  53498  2 1 17 LEU CG   C  -9.769 32.194  -9.436 1.00 . B B . 17 LEU CG   1 1 
       10  53499  2 1 17 LEU H    H -13.557 32.714  -9.204 1.00 . B B . 17 LEU H    1 1 
       10  53500  2 1 17 LEU HA   H -11.158 34.096  -8.200 1.00 . B B . 17 LEU HA   1 1 
       10  53501  2 1 17 LEU HB2  H -11.524 32.393 -10.615 1.00 . B B . 17 LEU HB2  1 1 
       10  53502  2 1 17 LEU HB3  H -10.423 33.766 -10.708 1.00 . B B . 17 LEU HB3  1 1 
       10  53503  2 1 17 LEU HD11 H  -8.416 32.599  -7.830 1.00 . B B . 17 LEU HD11 1 1 
       10  53504  2 1 17 LEU HD12 H  -9.182 34.032  -8.514 1.00 . B B . 17 LEU HD12 1 1 
       10  53505  2 1 17 LEU HD13 H  -7.891 33.217  -9.396 1.00 . B B . 17 LEU HD13 1 1 
       10  53506  2 1 17 LEU HD21 H  -9.803 30.250  -8.544 1.00 . B B . 17 LEU HD21 1 1 
       10  53507  2 1 17 LEU HD22 H -11.388 31.009  -8.694 1.00 . B B . 17 LEU HD22 1 1 
       10  53508  2 1 17 LEU HD23 H -10.261 31.558  -7.453 1.00 . B B . 17 LEU HD23 1 1 
       10  53509  2 1 17 LEU HG   H  -9.266 31.652 -10.225 1.00 . B B . 17 LEU HG   1 1 
       10  53510  2 1 17 LEU N    N -12.847 32.971  -8.580 1.00 . B B . 17 LEU N    1 1 
       10  53511  2 1 17 LEU O    O -12.750 35.056 -10.856 1.00 . B B . 17 LEU O    1 1 
       10  53512  2 1 18 VAL C    C -11.563 38.426  -9.756 1.00 . B B . 18 VAL C    1 1 
       10  53513  2 1 18 VAL CA   C -12.721 37.470  -9.494 1.00 . B B . 18 VAL CA   1 1 
       10  53514  2 1 18 VAL CB   C -13.708 38.133  -8.515 1.00 . B B . 18 VAL CB   1 1 
       10  53515  2 1 18 VAL CG1  C -14.682 39.029  -9.264 1.00 . B B . 18 VAL CG1  1 1 
       10  53516  2 1 18 VAL CG2  C -14.452 37.076  -7.712 1.00 . B B . 18 VAL CG2  1 1 
       10  53517  2 1 18 VAL H    H -11.869 36.150  -8.075 1.00 . B B . 18 VAL H    1 1 
       10  53518  2 1 18 VAL HA   H -13.239 37.283 -10.423 1.00 . B B . 18 VAL HA   1 1 
       10  53519  2 1 18 VAL HB   H -13.145 38.746  -7.827 1.00 . B B . 18 VAL HB   1 1 
       10  53520  2 1 18 VAL HG11 H -14.133 39.691  -9.916 1.00 . B B . 18 VAL HG11 1 1 
       10  53521  2 1 18 VAL HG12 H -15.355 38.420  -9.849 1.00 . B B . 18 VAL HG12 1 1 
       10  53522  2 1 18 VAL HG13 H -15.250 39.614  -8.555 1.00 . B B . 18 VAL HG13 1 1 
       10  53523  2 1 18 VAL HG21 H -13.783 36.639  -6.986 1.00 . B B . 18 VAL HG21 1 1 
       10  53524  2 1 18 VAL HG22 H -15.288 37.533  -7.201 1.00 . B B . 18 VAL HG22 1 1 
       10  53525  2 1 18 VAL HG23 H -14.815 36.307  -8.378 1.00 . B B . 18 VAL HG23 1 1 
       10  53526  2 1 18 VAL N    N -12.241 36.192  -8.981 1.00 . B B . 18 VAL N    1 1 
       10  53527  2 1 18 VAL O    O -10.885 38.867  -8.828 1.00 . B B . 18 VAL O    1 1 
       10  53528  2 1 19 PHE C    C -10.822 41.000 -11.854 1.00 . B B . 19 PHE C    1 1 
       10  53529  2 1 19 PHE CA   C -10.266 39.649 -11.414 1.00 . B B . 19 PHE CA   1 1 
       10  53530  2 1 19 PHE CB   C  -9.435 39.034 -12.542 1.00 . B B . 19 PHE CB   1 1 
       10  53531  2 1 19 PHE CD1  C  -8.877 37.114 -11.026 1.00 . B B . 19 PHE CD1  1 1 
       10  53532  2 1 19 PHE CD2  C  -8.957 36.716 -13.376 1.00 . B B . 19 PHE CD2  1 1 
       10  53533  2 1 19 PHE CE1  C  -8.553 35.788 -10.809 1.00 . B B . 19 PHE CE1  1 1 
       10  53534  2 1 19 PHE CE2  C  -8.634 35.389 -13.165 1.00 . B B . 19 PHE CE2  1 1 
       10  53535  2 1 19 PHE CG   C  -9.083 37.593 -12.310 1.00 . B B . 19 PHE CG   1 1 
       10  53536  2 1 19 PHE CZ   C  -8.430 34.925 -11.881 1.00 . B B . 19 PHE CZ   1 1 
       10  53537  2 1 19 PHE H    H -11.918 38.361 -11.723 1.00 . B B . 19 PHE H    1 1 
       10  53538  2 1 19 PHE HA   H  -9.634 39.797 -10.552 1.00 . B B . 19 PHE HA   1 1 
       10  53539  2 1 19 PHE HB2  H  -9.992 39.095 -13.464 1.00 . B B . 19 PHE HB2  1 1 
       10  53540  2 1 19 PHE HB3  H  -8.515 39.590 -12.644 1.00 . B B . 19 PHE HB3  1 1 
       10  53541  2 1 19 PHE HD1  H  -8.972 37.789 -10.187 1.00 . B B . 19 PHE HD1  1 1 
       10  53542  2 1 19 PHE HD2  H  -9.115 37.079 -14.381 1.00 . B B . 19 PHE HD2  1 1 
       10  53543  2 1 19 PHE HE1  H  -8.394 35.428  -9.803 1.00 . B B . 19 PHE HE1  1 1 
       10  53544  2 1 19 PHE HE2  H  -8.539 34.717 -14.004 1.00 . B B . 19 PHE HE2  1 1 
       10  53545  2 1 19 PHE HZ   H  -8.178 33.888 -11.713 1.00 . B B . 19 PHE HZ   1 1 
       10  53546  2 1 19 PHE N    N -11.343 38.744 -11.028 1.00 . B B . 19 PHE N    1 1 
       10  53547  2 1 19 PHE O    O -11.811 41.068 -12.584 1.00 . B B . 19 PHE O    1 1 
       10  53548  2 1 20 PHE C    C -12.027 43.687 -11.250 1.00 . B B . 20 PHE C    1 1 
       10  53549  2 1 20 PHE CA   C -10.610 43.422 -11.751 1.00 . B B . 20 PHE CA   1 1 
       10  53550  2 1 20 PHE CB   C -10.546 43.628 -13.266 1.00 . B B . 20 PHE CB   1 1 
       10  53551  2 1 20 PHE CD1  C  -8.193 44.495 -13.179 1.00 . B B . 20 PHE CD1  1 1 
       10  53552  2 1 20 PHE CD2  C  -8.780 42.986 -14.929 1.00 . B B . 20 PHE CD2  1 1 
       10  53553  2 1 20 PHE CE1  C  -6.903 44.568 -13.669 1.00 . B B . 20 PHE CE1  1 1 
       10  53554  2 1 20 PHE CE2  C  -7.492 43.054 -15.424 1.00 . B B . 20 PHE CE2  1 1 
       10  53555  2 1 20 PHE CG   C  -9.145 43.705 -13.802 1.00 . B B . 20 PHE CG   1 1 
       10  53556  2 1 20 PHE CZ   C  -6.552 43.847 -14.794 1.00 . B B . 20 PHE CZ   1 1 
       10  53557  2 1 20 PHE H    H  -9.397 41.954 -10.826 1.00 . B B . 20 PHE H    1 1 
       10  53558  2 1 20 PHE HA   H  -9.936 44.117 -11.273 1.00 . B B . 20 PHE HA   1 1 
       10  53559  2 1 20 PHE HB2  H -11.043 42.804 -13.755 1.00 . B B . 20 PHE HB2  1 1 
       10  53560  2 1 20 PHE HB3  H -11.050 44.549 -13.518 1.00 . B B . 20 PHE HB3  1 1 
       10  53561  2 1 20 PHE HD1  H  -8.467 45.060 -12.299 1.00 . B B . 20 PHE HD1  1 1 
       10  53562  2 1 20 PHE HD2  H  -9.514 42.367 -15.424 1.00 . B B . 20 PHE HD2  1 1 
       10  53563  2 1 20 PHE HE1  H  -6.171 45.188 -13.174 1.00 . B B . 20 PHE HE1  1 1 
       10  53564  2 1 20 PHE HE2  H  -7.220 42.490 -16.304 1.00 . B B . 20 PHE HE2  1 1 
       10  53565  2 1 20 PHE HZ   H  -5.544 43.902 -15.178 1.00 . B B . 20 PHE HZ   1 1 
       10  53566  2 1 20 PHE N    N -10.180 42.072 -11.405 1.00 . B B . 20 PHE N    1 1 
       10  53567  2 1 20 PHE O    O -12.812 44.369 -11.907 1.00 . B B . 20 PHE O    1 1 
       10  53568  2 1 21 ALA C    C -13.711 44.559  -8.607 1.00 . B B . 21 ALA C    1 1 
       10  53569  2 1 21 ALA CA   C -13.667 43.317  -9.491 1.00 . B B . 21 ALA CA   1 1 
       10  53570  2 1 21 ALA CB   C -14.057 42.084  -8.690 1.00 . B B . 21 ALA CB   1 1 
       10  53571  2 1 21 ALA H    H -11.677 42.606  -9.605 1.00 . B B . 21 ALA H    1 1 
       10  53572  2 1 21 ALA HA   H -14.379 43.434 -10.295 1.00 . B B . 21 ALA HA   1 1 
       10  53573  2 1 21 ALA HB1  H -13.245 41.371  -8.711 1.00 . B B . 21 ALA HB1  1 1 
       10  53574  2 1 21 ALA HB2  H -14.260 42.368  -7.668 1.00 . B B . 21 ALA HB2  1 1 
       10  53575  2 1 21 ALA HB3  H -14.939 41.637  -9.123 1.00 . B B . 21 ALA HB3  1 1 
       10  53576  2 1 21 ALA N    N -12.346 43.140 -10.081 1.00 . B B . 21 ALA N    1 1 
       10  53577  2 1 21 ALA O    O -12.889 44.721  -7.706 1.00 . B B . 21 ALA O    1 1 
       10  53578  2 1 22 ASP C    C -13.597 47.553  -8.251 1.00 . B B . 23 ASP C    1 1 
       10  53579  2 1 22 ASP CA   C -14.826 46.663  -8.102 1.00 . B B . 23 ASP CA   1 1 
       10  53580  2 1 22 ASP CB   C -15.059 46.338  -6.625 1.00 . B B . 23 ASP CB   1 1 
       10  53581  2 1 22 ASP CG   C -16.525 46.394  -6.244 1.00 . B B . 23 ASP CG   1 1 
       10  53582  2 1 22 ASP H    H -15.300 45.249  -9.605 1.00 . B B . 23 ASP H    1 1 
       10  53583  2 1 22 ASP HA   H -15.686 47.191  -8.484 1.00 . B B . 23 ASP HA   1 1 
       10  53584  2 1 22 ASP HB2  H -14.691 45.343  -6.420 1.00 . B B . 23 ASP HB2  1 1 
       10  53585  2 1 22 ASP HB3  H -14.519 47.049  -6.017 1.00 . B B . 23 ASP HB3  1 1 
       10  53586  2 1 22 ASP N    N -14.675 45.434  -8.873 1.00 . B B . 23 ASP N    1 1 
       10  53587  2 1 22 ASP O    O -12.738 47.598  -7.370 1.00 . B B . 23 ASP O    1 1 
       10  53588  2 1 22 ASP OD1  O -17.317 45.614  -6.813 1.00 . B B . 23 ASP OD1  1 1 
       10  53589  2 1 22 ASP OD2  O -16.881 47.219  -5.377 1.00 . B B . 23 ASP OD2  1 1 
       10  53590  2 1 23 VAL C    C -12.861 50.448 -10.288 1.00 . B B . 24 VAL C    1 1 
       10  53591  2 1 23 VAL CA   C -12.393 49.150  -9.640 1.00 . B B . 24 VAL CA   1 1 
       10  53592  2 1 23 VAL CB   C -11.350 48.479 -10.553 1.00 . B B . 24 VAL CB   1 1 
       10  53593  2 1 23 VAL CG1  C -12.002 47.989 -11.838 1.00 . B B . 24 VAL CG1  1 1 
       10  53594  2 1 23 VAL CG2  C -10.211 49.441 -10.857 1.00 . B B . 24 VAL CG2  1 1 
       10  53595  2 1 23 VAL H    H -14.233 48.183 -10.039 1.00 . B B . 24 VAL H    1 1 
       10  53596  2 1 23 VAL HA   H -11.919 49.380  -8.696 1.00 . B B . 24 VAL HA   1 1 
       10  53597  2 1 23 VAL HB   H -10.943 47.624 -10.034 1.00 . B B . 24 VAL HB   1 1 
       10  53598  2 1 23 VAL HG11 H -12.362 48.835 -12.404 1.00 . B B . 24 VAL HG11 1 1 
       10  53599  2 1 23 VAL HG12 H -11.277 47.444 -12.424 1.00 . B B . 24 VAL HG12 1 1 
       10  53600  2 1 23 VAL HG13 H -12.830 47.340 -11.595 1.00 . B B . 24 VAL HG13 1 1 
       10  53601  2 1 23 VAL HG21 H  -9.970 50.003  -9.967 1.00 . B B . 24 VAL HG21 1 1 
       10  53602  2 1 23 VAL HG22 H  -9.344 48.882 -11.177 1.00 . B B . 24 VAL HG22 1 1 
       10  53603  2 1 23 VAL HG23 H -10.512 50.119 -11.642 1.00 . B B . 24 VAL HG23 1 1 
       10  53604  2 1 23 VAL N    N -13.518 48.260  -9.374 1.00 . B B . 24 VAL N    1 1 
       10  53605  2 1 23 VAL O    O -13.746 50.444 -11.143 1.00 . B B . 24 VAL O    1 1 
       10  53606  2 1 24 GLY C    C -12.435 52.916 -11.929 1.00 . B B . 25 GLY C    1 1 
       10  53607  2 1 24 GLY CA   C -12.627 52.851 -10.427 1.00 . B B . 25 GLY CA   1 1 
       10  53608  2 1 24 GLY H    H -11.561 51.503  -9.191 1.00 . B B . 25 GLY H    1 1 
       10  53609  2 1 24 GLY HA2  H -13.665 53.045 -10.198 1.00 . B B . 25 GLY HA2  1 1 
       10  53610  2 1 24 GLY HA3  H -12.018 53.614  -9.964 1.00 . B B . 25 GLY HA3  1 1 
       10  53611  2 1 24 GLY N    N -12.260 51.560  -9.875 1.00 . B B . 25 GLY N    1 1 
       10  53612  2 1 24 GLY O    O -13.306 53.398 -12.653 1.00 . B B . 25 GLY O    1 1 
       10  53613  2 1 25 SER C    C  -9.614 51.824 -14.090 1.00 . B B . 26 SER C    1 1 
       10  53614  2 1 25 SER CA   C -10.984 52.440 -13.825 1.00 . B B . 26 SER CA   1 1 
       10  53615  2 1 25 SER CB   C -11.025 53.870 -14.367 1.00 . B B . 26 SER CB   1 1 
       10  53616  2 1 25 SER H    H -10.635 52.059 -11.771 1.00 . B B . 26 SER H    1 1 
       10  53617  2 1 25 SER HA   H -11.735 51.851 -14.329 1.00 . B B . 26 SER HA   1 1 
       10  53618  2 1 25 SER HB2  H -10.927 54.566 -13.548 1.00 . B B . 26 SER HB2  1 1 
       10  53619  2 1 25 SER HB3  H -10.210 54.013 -15.061 1.00 . B B . 26 SER HB3  1 1 
       10  53620  2 1 25 SER HG   H -12.927 54.340 -14.396 1.00 . B B . 26 SER HG   1 1 
       10  53621  2 1 25 SER N    N -11.290 52.430 -12.399 1.00 . B B . 26 SER N    1 1 
       10  53622  2 1 25 SER O    O  -8.696 51.953 -13.282 1.00 . B B . 26 SER O    1 1 
       10  53623  2 1 25 SER OG   O -12.247 54.126 -15.038 1.00 . B B . 26 SER OG   1 1 
       10  53624  2 1 26 ASN C    C  -7.464 51.365 -16.611 1.00 . B B . 27 ASN C    1 1 
       10  53625  2 1 26 ASN CA   C  -8.228 50.513 -15.602 1.00 . B B . 27 ASN CA   1 1 
       10  53626  2 1 26 ASN CB   C  -8.491 49.124 -16.187 1.00 . B B . 27 ASN CB   1 1 
       10  53627  2 1 26 ASN CG   C  -8.629 48.062 -15.114 1.00 . B B . 27 ASN CG   1 1 
       10  53628  2 1 26 ASN H    H -10.254 51.083 -15.834 1.00 . B B . 27 ASN H    1 1 
       10  53629  2 1 26 ASN HA   H  -7.631 50.411 -14.709 1.00 . B B . 27 ASN HA   1 1 
       10  53630  2 1 26 ASN HB2  H  -9.407 49.149 -16.761 1.00 . B B . 27 ASN HB2  1 1 
       10  53631  2 1 26 ASN HB3  H  -7.672 48.851 -16.835 1.00 . B B . 27 ASN HB3  1 1 
       10  53632  2 1 26 ASN HD21 H  -9.409 46.794 -16.433 1.00 . B B . 27 ASN HD21 1 1 
       10  53633  2 1 26 ASN HD22 H  -9.248 46.195 -14.820 1.00 . B B . 27 ASN HD22 1 1 
       10  53634  2 1 26 ASN N    N  -9.485 51.151 -15.229 1.00 . B B . 27 ASN N    1 1 
       10  53635  2 1 26 ASN ND2  N  -9.148 46.900 -15.494 1.00 . B B . 27 ASN ND2  1 1 
       10  53636  2 1 26 ASN O    O  -7.820 51.422 -17.789 1.00 . B B . 27 ASN O    1 1 
       10  53637  2 1 26 ASN OD1  O  -8.273 48.283 -13.956 1.00 . B B . 27 ASN OD1  1 1 
       10  53638  2 1 27 LYS C    C  -4.183 52.312 -17.138 1.00 . B B . 28 LYS C    1 1 
       10  53639  2 1 27 LYS CA   C  -5.594 52.874 -17.002 1.00 . B B . 28 LYS CA   1 1 
       10  53640  2 1 27 LYS CB   C  -5.536 54.297 -16.442 1.00 . B B . 28 LYS CB   1 1 
       10  53641  2 1 27 LYS CD   C  -7.184 55.355 -18.015 1.00 . B B . 28 LYS CD   1 1 
       10  53642  2 1 27 LYS CE   C  -7.634 56.739 -18.456 1.00 . B B . 28 LYS CE   1 1 
       10  53643  2 1 27 LYS CG   C  -5.758 55.373 -17.491 1.00 . B B . 28 LYS CG   1 1 
       10  53644  2 1 27 LYS H    H  -6.177 51.941 -15.193 1.00 . B B . 28 LYS H    1 1 
       10  53645  2 1 27 LYS HA   H  -6.054 52.899 -17.978 1.00 . B B . 28 LYS HA   1 1 
       10  53646  2 1 27 LYS HB2  H  -6.295 54.404 -15.681 1.00 . B B . 28 LYS HB2  1 1 
       10  53647  2 1 27 LYS HB3  H  -4.565 54.456 -15.994 1.00 . B B . 28 LYS HB3  1 1 
       10  53648  2 1 27 LYS HD2  H  -7.240 54.684 -18.859 1.00 . B B . 28 LYS HD2  1 1 
       10  53649  2 1 27 LYS HD3  H  -7.842 55.005 -17.231 1.00 . B B . 28 LYS HD3  1 1 
       10  53650  2 1 27 LYS HE2  H  -6.961 57.095 -19.221 1.00 . B B . 28 LYS HE2  1 1 
       10  53651  2 1 27 LYS HE3  H  -8.632 56.667 -18.861 1.00 . B B . 28 LYS HE3  1 1 
       10  53652  2 1 27 LYS HG2  H  -5.560 56.339 -17.051 1.00 . B B . 28 LYS HG2  1 1 
       10  53653  2 1 27 LYS HG3  H  -5.079 55.205 -18.315 1.00 . B B . 28 LYS HG3  1 1 
       10  53654  2 1 27 LYS HZ1  H  -7.613 57.199 -16.419 1.00 . B B . 28 LYS HZ1  1 1 
       10  53655  2 1 27 LYS HZ2  H  -8.497 58.292 -17.358 1.00 . B B . 28 LYS HZ2  1 1 
       10  53656  2 1 27 LYS HZ3  H  -6.806 58.330 -17.384 1.00 . B B . 28 LYS HZ3  1 1 
       10  53657  2 1 27 LYS N    N  -6.411 52.026 -16.142 1.00 . B B . 28 LYS N    1 1 
       10  53658  2 1 27 LYS NZ   N  -7.638 57.708 -17.325 1.00 . B B . 28 LYS NZ   1 1 
       10  53659  2 1 27 LYS O    O  -3.740 51.514 -16.312 1.00 . B B . 28 LYS O    1 1 
       10  53660  2 1 28 GLY C    C  -2.026 50.751 -18.381 1.00 . B B . 29 GLY C    1 1 
       10  53661  2 1 28 GLY CA   C  -2.126 52.263 -18.408 1.00 . B B . 29 GLY CA   1 1 
       10  53662  2 1 28 GLY H    H  -3.885 53.371 -18.810 1.00 . B B . 29 GLY H    1 1 
       10  53663  2 1 28 GLY HA2  H  -1.787 52.619 -19.370 1.00 . B B . 29 GLY HA2  1 1 
       10  53664  2 1 28 GLY HA3  H  -1.485 52.669 -17.639 1.00 . B B . 29 GLY HA3  1 1 
       10  53665  2 1 28 GLY N    N  -3.480 52.734 -18.185 1.00 . B B . 29 GLY N    1 1 
       10  53666  2 1 28 GLY O    O  -2.843 50.057 -18.986 1.00 . B B . 29 GLY O    1 1 
       10  53667  2 1 29 ALA C    C  -1.547 48.228 -16.362 1.00 . B B . 30 ALA C    1 1 
       10  53668  2 1 29 ALA CA   C  -0.818 48.799 -17.574 1.00 . B B . 30 ALA CA   1 1 
       10  53669  2 1 29 ALA CB   C   0.668 48.480 -17.497 1.00 . B B . 30 ALA CB   1 1 
       10  53670  2 1 29 ALA H    H  -0.403 50.843 -17.217 1.00 . B B . 30 ALA H    1 1 
       10  53671  2 1 29 ALA HA   H  -1.214 48.340 -18.469 1.00 . B B . 30 ALA HA   1 1 
       10  53672  2 1 29 ALA HB1  H   0.815 47.597 -16.892 1.00 . B B . 30 ALA HB1  1 1 
       10  53673  2 1 29 ALA HB2  H   1.050 48.304 -18.491 1.00 . B B . 30 ALA HB2  1 1 
       10  53674  2 1 29 ALA HB3  H   1.192 49.313 -17.052 1.00 . B B . 30 ALA HB3  1 1 
       10  53675  2 1 29 ALA N    N  -1.021 50.239 -17.678 1.00 . B B . 30 ALA N    1 1 
       10  53676  2 1 29 ALA O    O  -1.193 48.519 -15.219 1.00 . B B . 30 ALA O    1 1 
       10  53677  2 1 30 ILE C    C  -3.446 45.293 -15.739 1.00 . B B . 31 ILE C    1 1 
       10  53678  2 1 30 ILE CA   C  -3.344 46.803 -15.550 1.00 . B B . 31 ILE CA   1 1 
       10  53679  2 1 30 ILE CB   C  -4.763 47.397 -15.475 1.00 . B B . 31 ILE CB   1 1 
       10  53680  2 1 30 ILE CD1  C  -5.021 48.998 -17.437 1.00 . B B . 31 ILE CD1  1 1 
       10  53681  2 1 30 ILE CG1  C  -4.757 48.850 -15.955 1.00 . B B . 31 ILE CG1  1 1 
       10  53682  2 1 30 ILE CG2  C  -5.301 47.305 -14.055 1.00 . B B . 31 ILE CG2  1 1 
       10  53683  2 1 30 ILE H    H  -2.800 47.222 -17.551 1.00 . B B . 31 ILE H    1 1 
       10  53684  2 1 30 ILE HA   H  -2.841 47.005 -14.615 1.00 . B B . 31 ILE HA   1 1 
       10  53685  2 1 30 ILE HB   H  -5.407 46.816 -16.117 1.00 . B B . 31 ILE HB   1 1 
       10  53686  2 1 30 ILE HD11 H  -5.944 48.497 -17.690 1.00 . B B . 31 ILE HD11 1 1 
       10  53687  2 1 30 ILE HD12 H  -5.098 50.045 -17.687 1.00 . B B . 31 ILE HD12 1 1 
       10  53688  2 1 30 ILE HD13 H  -4.208 48.553 -17.993 1.00 . B B . 31 ILE HD13 1 1 
       10  53689  2 1 30 ILE HG12 H  -5.519 49.400 -15.426 1.00 . B B . 31 ILE HG12 1 1 
       10  53690  2 1 30 ILE HG13 H  -3.791 49.287 -15.744 1.00 . B B . 31 ILE HG13 1 1 
       10  53691  2 1 30 ILE HG21 H  -4.752 46.551 -13.510 1.00 . B B . 31 ILE HG21 1 1 
       10  53692  2 1 30 ILE HG22 H  -5.184 48.259 -13.563 1.00 . B B . 31 ILE HG22 1 1 
       10  53693  2 1 30 ILE HG23 H  -6.347 47.040 -14.082 1.00 . B B . 31 ILE HG23 1 1 
       10  53694  2 1 30 ILE N    N  -2.566 47.415 -16.620 1.00 . B B . 31 ILE N    1 1 
       10  53695  2 1 30 ILE O    O  -3.896 44.817 -16.781 1.00 . B B . 31 ILE O    1 1 
       10  53696  2 1 31 ILE C    C  -3.702 42.514 -13.511 1.00 . B B . 32 ILE C    1 1 
       10  53697  2 1 31 ILE CA   C  -3.076 43.090 -14.776 1.00 . B B . 32 ILE CA   1 1 
       10  53698  2 1 31 ILE CB   C  -1.670 42.487 -14.960 1.00 . B B . 32 ILE CB   1 1 
       10  53699  2 1 31 ILE CD1  C   0.446 43.253 -16.148 1.00 . B B . 32 ILE CD1  1 1 
       10  53700  2 1 31 ILE CG1  C  -1.040 42.994 -16.259 1.00 . B B . 32 ILE CG1  1 1 
       10  53701  2 1 31 ILE CG2  C  -1.741 40.967 -14.956 1.00 . B B . 32 ILE CG2  1 1 
       10  53702  2 1 31 ILE H    H  -2.680 44.984 -13.919 1.00 . B B . 32 ILE H    1 1 
       10  53703  2 1 31 ILE HA   H  -3.681 42.807 -15.626 1.00 . B B . 32 ILE HA   1 1 
       10  53704  2 1 31 ILE HB   H  -1.058 42.797 -14.126 1.00 . B B . 32 ILE HB   1 1 
       10  53705  2 1 31 ILE HD11 H   0.774 43.050 -15.140 1.00 . B B . 32 ILE HD11 1 1 
       10  53706  2 1 31 ILE HD12 H   0.976 42.613 -16.837 1.00 . B B . 32 ILE HD12 1 1 
       10  53707  2 1 31 ILE HD13 H   0.649 44.287 -16.389 1.00 . B B . 32 ILE HD13 1 1 
       10  53708  2 1 31 ILE HG12 H  -1.191 42.260 -17.035 1.00 . B B . 32 ILE HG12 1 1 
       10  53709  2 1 31 ILE HG13 H  -1.519 43.919 -16.546 1.00 . B B . 32 ILE HG13 1 1 
       10  53710  2 1 31 ILE HG21 H  -1.007 40.571 -15.642 1.00 . B B . 32 ILE HG21 1 1 
       10  53711  2 1 31 ILE HG22 H  -1.538 40.600 -13.962 1.00 . B B . 32 ILE HG22 1 1 
       10  53712  2 1 31 ILE HG23 H  -2.727 40.652 -15.263 1.00 . B B . 32 ILE HG23 1 1 
       10  53713  2 1 31 ILE N    N  -3.028 44.546 -14.723 1.00 . B B . 32 ILE N    1 1 
       10  53714  2 1 31 ILE O    O  -3.193 42.710 -12.408 1.00 . B B . 32 ILE O    1 1 
       10  53715  2 1 32 GLY C    C  -4.547 40.417 -11.652 1.00 . B B . 33 GLY C    1 1 
       10  53716  2 1 32 GLY CA   C  -5.489 41.204 -12.542 1.00 . B B . 33 GLY CA   1 1 
       10  53717  2 1 32 GLY H    H  -5.172 41.677 -14.581 1.00 . B B . 33 GLY H    1 1 
       10  53718  2 1 32 GLY HA2  H  -5.947 41.989 -11.958 1.00 . B B . 33 GLY HA2  1 1 
       10  53719  2 1 32 GLY HA3  H  -6.261 40.541 -12.904 1.00 . B B . 33 GLY HA3  1 1 
       10  53720  2 1 32 GLY N    N  -4.811 41.800 -13.678 1.00 . B B . 33 GLY N    1 1 
       10  53721  2 1 32 GLY O    O  -4.438 40.689 -10.456 1.00 . B B . 33 GLY O    1 1 
       10  53722  2 1 33 LEU C    C  -1.870 38.011 -12.412 1.00 . B B . 34 LEU C    1 1 
       10  53723  2 1 33 LEU CA   C  -2.927 38.607 -11.488 1.00 . B B . 34 LEU CA   1 1 
       10  53724  2 1 33 LEU CB   C  -3.675 37.488 -10.761 1.00 . B B . 34 LEU CB   1 1 
       10  53725  2 1 33 LEU CD1  C  -5.720 37.545 -12.210 1.00 . B B . 34 LEU CD1  1 1 
       10  53726  2 1 33 LEU CD2  C  -3.880 35.927 -12.712 1.00 . B B . 34 LEU CD2  1 1 
       10  53727  2 1 33 LEU CG   C  -4.637 36.660 -11.614 1.00 . B B . 34 LEU CG   1 1 
       10  53728  2 1 33 LEU H    H  -3.993 39.269 -13.192 1.00 . B B . 34 LEU H    1 1 
       10  53729  2 1 33 LEU HA   H  -2.437 39.235 -10.759 1.00 . B B . 34 LEU HA   1 1 
       10  53730  2 1 33 LEU HB2  H  -2.941 36.816 -10.344 1.00 . B B . 34 LEU HB2  1 1 
       10  53731  2 1 33 LEU HB3  H  -4.245 37.938  -9.961 1.00 . B B . 34 LEU HB3  1 1 
       10  53732  2 1 33 LEU HD11 H  -5.396 37.912 -13.172 1.00 . B B . 34 LEU HD11 1 1 
       10  53733  2 1 33 LEU HD12 H  -5.906 38.380 -11.551 1.00 . B B . 34 LEU HD12 1 1 
       10  53734  2 1 33 LEU HD13 H  -6.628 36.972 -12.330 1.00 . B B . 34 LEU HD13 1 1 
       10  53735  2 1 33 LEU HD21 H  -3.898 36.517 -13.616 1.00 . B B . 34 LEU HD21 1 1 
       10  53736  2 1 33 LEU HD22 H  -4.349 34.971 -12.897 1.00 . B B . 34 LEU HD22 1 1 
       10  53737  2 1 33 LEU HD23 H  -2.857 35.772 -12.403 1.00 . B B . 34 LEU HD23 1 1 
       10  53738  2 1 33 LEU HG   H  -5.118 35.921 -10.988 1.00 . B B . 34 LEU HG   1 1 
       10  53739  2 1 33 LEU N    N  -3.864 39.438 -12.236 1.00 . B B . 34 LEU N    1 1 
       10  53740  2 1 33 LEU O    O  -2.123 37.783 -13.595 1.00 . B B . 34 LEU O    1 1 
       10  53741  2 1 34 MET C    C   1.002 35.975 -11.928 1.00 . B B . 35 MET C    1 1 
       10  53742  2 1 34 MET CA   C   0.408 37.186 -12.639 1.00 . B B . 35 MET CA   1 1 
       10  53743  2 1 34 MET CB   C   1.496 38.235 -12.879 1.00 . B B . 35 MET CB   1 1 
       10  53744  2 1 34 MET CE   C   4.190 38.907 -14.981 1.00 . B B . 35 MET CE   1 1 
       10  53745  2 1 34 MET CG   C   1.507 38.785 -14.296 1.00 . B B . 35 MET CG   1 1 
       10  53746  2 1 34 MET H    H  -0.545 37.963 -10.916 1.00 . B B . 35 MET H    1 1 
       10  53747  2 1 34 MET HA   H   0.009 36.870 -13.591 1.00 . B B . 35 MET HA   1 1 
       10  53748  2 1 34 MET HB2  H   1.342 39.058 -12.197 1.00 . B B . 35 MET HB2  1 1 
       10  53749  2 1 34 MET HB3  H   2.459 37.789 -12.681 1.00 . B B . 35 MET HB3  1 1 
       10  53750  2 1 34 MET HE1  H   4.533 39.131 -15.980 1.00 . B B . 35 MET HE1  1 1 
       10  53751  2 1 34 MET HE2  H   4.997 39.061 -14.280 1.00 . B B . 35 MET HE2  1 1 
       10  53752  2 1 34 MET HE3  H   3.862 37.879 -14.934 1.00 . B B . 35 MET HE3  1 1 
       10  53753  2 1 34 MET HG2  H   1.643 37.966 -14.985 1.00 . B B . 35 MET HG2  1 1 
       10  53754  2 1 34 MET HG3  H   0.558 39.262 -14.490 1.00 . B B . 35 MET HG3  1 1 
       10  53755  2 1 34 MET N    N  -0.686 37.759 -11.864 1.00 . B B . 35 MET N    1 1 
       10  53756  2 1 34 MET O    O   1.448 36.071 -10.784 1.00 . B B . 35 MET O    1 1 
       10  53757  2 1 34 MET SD   S   2.824 39.988 -14.563 1.00 . B B . 35 MET SD   1 1 
       10  53758  2 1 35 VAL C    C   2.646 33.030 -12.927 1.00 . B B . 36 VAL C    1 1 
       10  53759  2 1 35 VAL CA   C   1.543 33.604 -12.045 1.00 . B B . 36 VAL CA   1 1 
       10  53760  2 1 35 VAL CB   C   0.444 32.542 -11.860 1.00 . B B . 36 VAL CB   1 1 
       10  53761  2 1 35 VAL CG1  C   0.999 31.316 -11.151 1.00 . B B . 36 VAL CG1  1 1 
       10  53762  2 1 35 VAL CG2  C  -0.734 33.123 -11.092 1.00 . B B . 36 VAL CG2  1 1 
       10  53763  2 1 35 VAL H    H   0.634 34.821 -13.519 1.00 . B B . 36 VAL H    1 1 
       10  53764  2 1 35 VAL HA   H   1.957 33.837 -11.074 1.00 . B B . 36 VAL HA   1 1 
       10  53765  2 1 35 VAL HB   H   0.096 32.239 -12.836 1.00 . B B . 36 VAL HB   1 1 
       10  53766  2 1 35 VAL HG11 H   0.834 31.409 -10.088 1.00 . B B . 36 VAL HG11 1 1 
       10  53767  2 1 35 VAL HG12 H   0.500 30.431 -11.518 1.00 . B B . 36 VAL HG12 1 1 
       10  53768  2 1 35 VAL HG13 H   2.059 31.238 -11.345 1.00 . B B . 36 VAL HG13 1 1 
       10  53769  2 1 35 VAL HG21 H  -1.038 34.052 -11.551 1.00 . B B . 36 VAL HG21 1 1 
       10  53770  2 1 35 VAL HG22 H  -1.559 32.424 -11.114 1.00 . B B . 36 VAL HG22 1 1 
       10  53771  2 1 35 VAL HG23 H  -0.443 33.304 -10.068 1.00 . B B . 36 VAL HG23 1 1 
       10  53772  2 1 35 VAL N    N   1.004 34.834 -12.611 1.00 . B B . 36 VAL N    1 1 
       10  53773  2 1 35 VAL O    O   2.390 32.571 -14.039 1.00 . B B . 36 VAL O    1 1 
       10  53774  2 1 36 GLY C    C   5.067 33.104 -14.582 1.00 . B B . 37 GLY C    1 1 
       10  53775  2 1 36 GLY CA   C   5.000 32.538 -13.178 1.00 . B B . 37 GLY CA   1 1 
       10  53776  2 1 36 GLY H    H   4.021 33.437 -11.530 1.00 . B B . 37 GLY H    1 1 
       10  53777  2 1 36 GLY HA2  H   5.914 32.784 -12.658 1.00 . B B . 37 GLY HA2  1 1 
       10  53778  2 1 36 GLY HA3  H   4.911 31.464 -13.239 1.00 . B B . 37 GLY HA3  1 1 
       10  53779  2 1 36 GLY N    N   3.876 33.059 -12.422 1.00 . B B . 37 GLY N    1 1 
       10  53780  2 1 36 GLY O    O   5.542 32.442 -15.504 1.00 . B B . 37 GLY O    1 1 
       10  53781  2 1 37 GLY C    C   5.731 35.966 -16.200 1.00 . B B . 38 GLY C    1 1 
       10  53782  2 1 37 GLY CA   C   4.602 34.966 -16.053 1.00 . B B . 38 GLY CA   1 1 
       10  53783  2 1 37 GLY H    H   4.220 34.814 -13.976 1.00 . B B . 38 GLY H    1 1 
       10  53784  2 1 37 GLY HA2  H   4.710 34.203 -16.810 1.00 . B B . 38 GLY HA2  1 1 
       10  53785  2 1 37 GLY HA3  H   3.662 35.477 -16.203 1.00 . B B . 38 GLY HA3  1 1 
       10  53786  2 1 37 GLY N    N   4.587 34.333 -14.747 1.00 . B B . 38 GLY N    1 1 
       10  53787  2 1 37 GLY O    O   6.678 35.964 -15.413 1.00 . B B . 38 GLY O    1 1 
       10  53788  2 1 38 VAL C    C   6.133 38.928 -18.383 1.00 . B B . 39 VAL C    1 1 
       10  53789  2 1 38 VAL CA   C   6.655 37.833 -17.459 1.00 . B B . 39 VAL CA   1 1 
       10  53790  2 1 38 VAL CB   C   7.919 37.211 -18.082 1.00 . B B . 39 VAL CB   1 1 
       10  53791  2 1 38 VAL CG1  C   7.590 36.549 -19.411 1.00 . B B . 39 VAL CG1  1 1 
       10  53792  2 1 38 VAL CG2  C   9.001 38.267 -18.257 1.00 . B B . 39 VAL CG2  1 1 
       10  53793  2 1 38 VAL H    H   4.855 36.776 -17.804 1.00 . B B . 39 VAL H    1 1 
       10  53794  2 1 38 VAL HA   H   6.926 38.274 -16.511 1.00 . B B . 39 VAL HA   1 1 
       10  53795  2 1 38 VAL HB   H   8.292 36.453 -17.409 1.00 . B B . 39 VAL HB   1 1 
       10  53796  2 1 38 VAL HG11 H   8.505 36.249 -19.899 1.00 . B B . 39 VAL HG11 1 1 
       10  53797  2 1 38 VAL HG12 H   6.972 35.680 -19.236 1.00 . B B . 39 VAL HG12 1 1 
       10  53798  2 1 38 VAL HG13 H   7.060 37.248 -20.040 1.00 . B B . 39 VAL HG13 1 1 
       10  53799  2 1 38 VAL HG21 H   8.759 39.132 -17.657 1.00 . B B . 39 VAL HG21 1 1 
       10  53800  2 1 38 VAL HG22 H   9.952 37.864 -17.940 1.00 . B B . 39 VAL HG22 1 1 
       10  53801  2 1 38 VAL HG23 H   9.060 38.554 -19.296 1.00 . B B . 39 VAL HG23 1 1 
       10  53802  2 1 38 VAL N    N   5.633 36.823 -17.211 1.00 . B B . 39 VAL N    1 1 
       10  53803  2 1 38 VAL O    O   5.337 38.667 -19.285 1.00 . B B . 39 VAL O    1 1 
       10  53804  2 1 39 VAL C    C   7.354 42.177 -19.326 1.00 . B B . 40 VAL C    1 1 
       10  53805  2 1 39 VAL CA   C   6.167 41.291 -18.965 1.00 . B B . 40 VAL CA   1 1 
       10  53806  2 1 39 VAL CB   C   5.109 42.142 -18.236 1.00 . B B . 40 VAL CB   1 1 
       10  53807  2 1 39 VAL CG1  C   3.838 41.337 -18.013 1.00 . B B . 40 VAL CG1  1 1 
       10  53808  2 1 39 VAL CG2  C   5.660 42.661 -16.917 1.00 . B B . 40 VAL CG2  1 1 
       10  53809  2 1 39 VAL H    H   7.219 40.301 -17.418 1.00 . B B . 40 VAL H    1 1 
       10  53810  2 1 39 VAL HA   H   5.726 40.907 -19.873 1.00 . B B . 40 VAL HA   1 1 
       10  53811  2 1 39 VAL HB   H   4.867 42.990 -18.860 1.00 . B B . 40 VAL HB   1 1 
       10  53812  2 1 39 VAL HG11 H   3.071 41.682 -18.691 1.00 . B B . 40 VAL HG11 1 1 
       10  53813  2 1 39 VAL HG12 H   4.037 40.291 -18.195 1.00 . B B . 40 VAL HG12 1 1 
       10  53814  2 1 39 VAL HG13 H   3.503 41.469 -16.995 1.00 . B B . 40 VAL HG13 1 1 
       10  53815  2 1 39 VAL HG21 H   5.832 41.831 -16.248 1.00 . B B . 40 VAL HG21 1 1 
       10  53816  2 1 39 VAL HG22 H   6.591 43.180 -17.094 1.00 . B B . 40 VAL HG22 1 1 
       10  53817  2 1 39 VAL HG23 H   4.949 43.341 -16.472 1.00 . B B . 40 VAL HG23 1 1 
       10  53818  2 1 39 VAL N    N   6.587 40.156 -18.152 1.00 . B B . 40 VAL N    1 1 
       10  53819  2 1 39 VAL O    O   8.478 41.682 -19.388 1.00 . B B . 40 VAL O    1 1 
       10  53820  2 1 39 VAL OXT  O   7.082 43.453 -19.556 1.00 . B B . 40 VAL OXT  1 1 
       10  53821  3 1  1 ASP C    C  -4.274 -0.357  -9.035 1.00 . C C .  1 ASP C    1 1 
       10  53822  3 1  1 ASP CA   C  -3.166 -1.374  -8.778 1.00 . C C .  1 ASP CA   1 1 
       10  53823  3 1  1 ASP CB   C  -2.629 -1.908 -10.106 1.00 . C C .  1 ASP CB   1 1 
       10  53824  3 1  1 ASP CG   C  -1.292 -2.607  -9.951 1.00 . C C .  1 ASP CG   1 1 
       10  53825  3 1  1 ASP H1   H  -3.890 -2.123  -7.033 1.00 . C C .  1 ASP H1   1 1 
       10  53826  3 1  1 ASP H2   H  -4.470 -2.881  -8.377 1.00 . C C .  1 ASP H2   1 1 
       10  53827  3 1  1 ASP H3   H  -2.930 -3.173  -7.866 1.00 . C C .  1 ASP H3   1 1 
       10  53828  3 1  1 ASP HA   H  -2.364 -0.887  -8.245 1.00 . C C .  1 ASP HA   1 1 
       10  53829  3 1  1 ASP HB2  H  -3.337 -2.614 -10.516 1.00 . C C .  1 ASP HB2  1 1 
       10  53830  3 1  1 ASP HB3  H  -2.507 -1.085 -10.795 1.00 . C C .  1 ASP HB3  1 1 
       10  53831  3 1  1 ASP N    N  -3.652 -2.472  -7.950 1.00 . C C .  1 ASP N    1 1 
       10  53832  3 1  1 ASP O    O  -4.644 -0.103 -10.181 1.00 . C C .  1 ASP O    1 1 
       10  53833  3 1  1 ASP OD1  O  -0.512 -2.204  -9.063 1.00 . C C .  1 ASP OD1  1 1 
       10  53834  3 1  1 ASP OD2  O  -1.026 -3.556 -10.718 1.00 . C C .  1 ASP OD2  1 1 
       10  53835  3 1  2 ALA C    C  -5.303  2.582  -8.444 1.00 . C C .  2 ALA C    1 1 
       10  53836  3 1  2 ALA CA   C  -5.863  1.213  -8.070 1.00 . C C .  2 ALA CA   1 1 
       10  53837  3 1  2 ALA CB   C  -6.641  1.298  -6.765 1.00 . C C .  2 ALA CB   1 1 
       10  53838  3 1  2 ALA H    H  -4.462 -0.020  -7.073 1.00 . C C .  2 ALA H    1 1 
       10  53839  3 1  2 ALA HA   H  -6.542  0.889  -8.845 1.00 . C C .  2 ALA HA   1 1 
       10  53840  3 1  2 ALA HB1  H  -6.809  0.302  -6.382 1.00 . C C .  2 ALA HB1  1 1 
       10  53841  3 1  2 ALA HB2  H  -6.076  1.871  -6.045 1.00 . C C .  2 ALA HB2  1 1 
       10  53842  3 1  2 ALA HB3  H  -7.591  1.780  -6.944 1.00 . C C .  2 ALA HB3  1 1 
       10  53843  3 1  2 ALA N    N  -4.799  0.223  -7.960 1.00 . C C .  2 ALA N    1 1 
       10  53844  3 1  2 ALA O    O  -4.981  3.389  -7.573 1.00 . C C .  2 ALA O    1 1 
       10  53845  3 1  3 GLU C    C  -5.419  5.278  -9.611 1.00 . C C .  3 GLU C    1 1 
       10  53846  3 1  3 GLU CA   C  -4.665  4.105 -10.231 1.00 . C C .  3 GLU CA   1 1 
       10  53847  3 1  3 GLU CB   C  -4.765  4.171 -11.757 1.00 . C C .  3 GLU CB   1 1 
       10  53848  3 1  3 GLU CD   C  -2.505  3.070 -12.011 1.00 . C C .  3 GLU CD   1 1 
       10  53849  3 1  3 GLU CG   C  -3.951  3.102 -12.467 1.00 . C C .  3 GLU CG   1 1 
       10  53850  3 1  3 GLU H    H  -5.461  2.150 -10.390 1.00 . C C .  3 GLU H    1 1 
       10  53851  3 1  3 GLU HA   H  -3.626  4.168  -9.945 1.00 . C C .  3 GLU HA   1 1 
       10  53852  3 1  3 GLU HB2  H  -5.800  4.057 -12.044 1.00 . C C .  3 GLU HB2  1 1 
       10  53853  3 1  3 GLU HB3  H  -4.414  5.138 -12.086 1.00 . C C .  3 GLU HB3  1 1 
       10  53854  3 1  3 GLU HG2  H  -4.396  2.138 -12.269 1.00 . C C .  3 GLU HG2  1 1 
       10  53855  3 1  3 GLU HG3  H  -3.974  3.296 -13.529 1.00 . C C .  3 GLU HG3  1 1 
       10  53856  3 1  3 GLU N    N  -5.188  2.834  -9.744 1.00 . C C .  3 GLU N    1 1 
       10  53857  3 1  3 GLU O    O  -4.858  6.356  -9.414 1.00 . C C .  3 GLU O    1 1 
       10  53858  3 1  3 GLU OE1  O  -2.245  2.555 -10.903 1.00 . C C .  3 GLU OE1  1 1 
       10  53859  3 1  3 GLU OE2  O  -1.635  3.560 -12.760 1.00 . C C .  3 GLU OE2  1 1 
       10  53860  3 1  4 PHE C    C  -8.835  5.512  -8.187 1.00 . C C .  4 PHE C    1 1 
       10  53861  3 1  4 PHE CA   C  -7.525  6.097  -8.707 1.00 . C C .  4 PHE CA   1 1 
       10  53862  3 1  4 PHE CB   C  -7.815  7.198  -9.728 1.00 . C C .  4 PHE CB   1 1 
       10  53863  3 1  4 PHE CD1  C  -6.746  9.151  -8.570 1.00 . C C .  4 PHE CD1  1 1 
       10  53864  3 1  4 PHE CD2  C  -9.063  9.287  -9.117 1.00 . C C .  4 PHE CD2  1 1 
       10  53865  3 1  4 PHE CE1  C  -6.798 10.416  -8.016 1.00 . C C .  4 PHE CE1  1 1 
       10  53866  3 1  4 PHE CE2  C  -9.121 10.553  -8.564 1.00 . C C .  4 PHE CE2  1 1 
       10  53867  3 1  4 PHE CG   C  -7.876  8.573  -9.127 1.00 . C C .  4 PHE CG   1 1 
       10  53868  3 1  4 PHE CZ   C  -7.988 11.117  -8.012 1.00 . C C .  4 PHE CZ   1 1 
       10  53869  3 1  4 PHE H    H  -7.084  4.178  -9.484 1.00 . C C .  4 PHE H    1 1 
       10  53870  3 1  4 PHE HA   H  -6.980  6.521  -7.878 1.00 . C C .  4 PHE HA   1 1 
       10  53871  3 1  4 PHE HB2  H  -7.037  7.199 -10.477 1.00 . C C .  4 PHE HB2  1 1 
       10  53872  3 1  4 PHE HB3  H  -8.764  6.999 -10.202 1.00 . C C .  4 PHE HB3  1 1 
       10  53873  3 1  4 PHE HD1  H  -5.814  8.603  -8.573 1.00 . C C .  4 PHE HD1  1 1 
       10  53874  3 1  4 PHE HD2  H  -9.950  8.847  -9.547 1.00 . C C .  4 PHE HD2  1 1 
       10  53875  3 1  4 PHE HE1  H  -5.910 10.854  -7.585 1.00 . C C .  4 PHE HE1  1 1 
       10  53876  3 1  4 PHE HE2  H -10.053 11.099  -8.562 1.00 . C C .  4 PHE HE2  1 1 
       10  53877  3 1  4 PHE HZ   H  -8.031 12.106  -7.580 1.00 . C C .  4 PHE HZ   1 1 
       10  53878  3 1  4 PHE N    N  -6.693  5.059  -9.304 1.00 . C C .  4 PHE N    1 1 
       10  53879  3 1  4 PHE O    O  -9.586  4.884  -8.934 1.00 . C C .  4 PHE O    1 1 
       10  53880  3 1  5 ARG C    C -11.079  6.338  -5.578 1.00 . C C .  5 ARG C    1 1 
       10  53881  3 1  5 ARG CA   C -10.320  5.216  -6.282 1.00 . C C .  5 ARG CA   1 1 
       10  53882  3 1  5 ARG CB   C  -9.985  4.108  -5.283 1.00 . C C .  5 ARG CB   1 1 
       10  53883  3 1  5 ARG CD   C -11.408  2.233  -6.165 1.00 . C C .  5 ARG CD   1 1 
       10  53884  3 1  5 ARG CG   C  -9.992  2.715  -5.893 1.00 . C C .  5 ARG CG   1 1 
       10  53885  3 1  5 ARG CZ   C -11.560  0.250  -4.719 1.00 . C C .  5 ARG CZ   1 1 
       10  53886  3 1  5 ARG H    H  -8.465  6.232  -6.359 1.00 . C C .  5 ARG H    1 1 
       10  53887  3 1  5 ARG HA   H -10.945  4.809  -7.062 1.00 . C C .  5 ARG HA   1 1 
       10  53888  3 1  5 ARG HB2  H  -9.003  4.292  -4.873 1.00 . C C .  5 ARG HB2  1 1 
       10  53889  3 1  5 ARG HB3  H -10.710  4.130  -4.483 1.00 . C C .  5 ARG HB3  1 1 
       10  53890  3 1  5 ARG HD2  H -12.037  3.091  -6.349 1.00 . C C .  5 ARG HD2  1 1 
       10  53891  3 1  5 ARG HD3  H -11.397  1.601  -7.040 1.00 . C C .  5 ARG HD3  1 1 
       10  53892  3 1  5 ARG HE   H -12.649  1.907  -4.500 1.00 . C C .  5 ARG HE   1 1 
       10  53893  3 1  5 ARG HG2  H  -9.446  2.738  -6.825 1.00 . C C .  5 ARG HG2  1 1 
       10  53894  3 1  5 ARG HG3  H  -9.512  2.031  -5.209 1.00 . C C .  5 ARG HG3  1 1 
       10  53895  3 1  5 ARG HH11 H -10.209  0.111  -6.214 1.00 . C C .  5 ARG HH11 1 1 
       10  53896  3 1  5 ARG HH12 H -10.326 -1.280  -5.188 1.00 . C C .  5 ARG HH12 1 1 
       10  53897  3 1  5 ARG HH21 H -12.812  0.082  -3.141 1.00 . C C .  5 ARG HH21 1 1 
       10  53898  3 1  5 ARG HH22 H -11.807 -1.296  -3.441 1.00 . C C .  5 ARG HH22 1 1 
       10  53899  3 1  5 ARG N    N  -9.102  5.723  -6.903 1.00 . C C .  5 ARG N    1 1 
       10  53900  3 1  5 ARG NE   N -11.954  1.478  -5.040 1.00 . C C .  5 ARG NE   1 1 
       10  53901  3 1  5 ARG NH1  N -10.621 -0.356  -5.433 1.00 . C C .  5 ARG NH1  1 1 
       10  53902  3 1  5 ARG NH2  N -12.105 -0.372  -3.681 1.00 . C C .  5 ARG NH2  1 1 
       10  53903  3 1  5 ARG O    O -10.648  6.836  -4.538 1.00 . C C .  5 ARG O    1 1 
       10  53904  3 1  6 HIS C    C -14.291  7.221  -4.939 1.00 . C C .  6 HIS C    1 1 
       10  53905  3 1  6 HIS CA   C -13.031  7.793  -5.582 1.00 . C C .  6 HIS CA   1 1 
       10  53906  3 1  6 HIS CB   C -13.410  8.809  -6.659 1.00 . C C .  6 HIS CB   1 1 
       10  53907  3 1  6 HIS CD2  C -14.927 10.595  -5.546 1.00 . C C .  6 HIS CD2  1 1 
       10  53908  3 1  6 HIS CE1  C -13.514 12.272  -5.567 1.00 . C C .  6 HIS CE1  1 1 
       10  53909  3 1  6 HIS CG   C -13.779 10.154  -6.112 1.00 . C C .  6 HIS CG   1 1 
       10  53910  3 1  6 HIS H    H -12.503  6.295  -6.982 1.00 . C C .  6 HIS H    1 1 
       10  53911  3 1  6 HIS HA   H -12.447  8.289  -4.821 1.00 . C C .  6 HIS HA   1 1 
       10  53912  3 1  6 HIS HB2  H -12.574  8.942  -7.330 1.00 . C C .  6 HIS HB2  1 1 
       10  53913  3 1  6 HIS HB3  H -14.257  8.434  -7.217 1.00 . C C .  6 HIS HB3  1 1 
       10  53914  3 1  6 HIS HD1  H -11.998 11.225  -6.455 1.00 . C C .  6 HIS HD1  1 1 
       10  53915  3 1  6 HIS HD2  H -15.826 10.017  -5.384 1.00 . C C .  6 HIS HD2  1 1 
       10  53916  3 1  6 HIS HE1  H -13.080 13.251  -5.432 1.00 . C C .  6 HIS HE1  1 1 
       10  53917  3 1  6 HIS HE2  H -15.366 12.473  -4.714 1.00 . C C .  6 HIS HE2  1 1 
       10  53918  3 1  6 HIS N    N -12.211  6.730  -6.154 1.00 . C C .  6 HIS N    1 1 
       10  53919  3 1  6 HIS ND1  N -12.914 11.228  -6.110 1.00 . C C .  6 HIS ND1  1 1 
       10  53920  3 1  6 HIS NE2  N -14.737 11.915  -5.216 1.00 . C C .  6 HIS NE2  1 1 
       10  53921  3 1  6 HIS O    O -15.196  6.756  -5.631 1.00 . C C .  6 HIS O    1 1 
       10  53922  3 1  7 ASP C    C -16.211  7.868  -2.139 1.00 . C C .  7 ASP C    1 1 
       10  53923  3 1  7 ASP CA   C -15.490  6.744  -2.876 1.00 . C C .  7 ASP CA   1 1 
       10  53924  3 1  7 ASP CB   C -15.046  5.669  -1.882 1.00 . C C .  7 ASP CB   1 1 
       10  53925  3 1  7 ASP CG   C -16.127  4.638  -1.623 1.00 . C C .  7 ASP CG   1 1 
       10  53926  3 1  7 ASP H    H -13.587  7.641  -3.116 1.00 . C C .  7 ASP H    1 1 
       10  53927  3 1  7 ASP HA   H -16.170  6.303  -3.588 1.00 . C C .  7 ASP HA   1 1 
       10  53928  3 1  7 ASP HB2  H -14.178  5.161  -2.275 1.00 . C C .  7 ASP HB2  1 1 
       10  53929  3 1  7 ASP HB3  H -14.789  6.139  -0.944 1.00 . C C .  7 ASP HB3  1 1 
       10  53930  3 1  7 ASP N    N -14.341  7.258  -3.612 1.00 . C C .  7 ASP N    1 1 
       10  53931  3 1  7 ASP O    O -15.767  8.315  -1.081 1.00 . C C .  7 ASP O    1 1 
       10  53932  3 1  7 ASP OD1  O -17.279  5.041  -1.356 1.00 . C C .  7 ASP OD1  1 1 
       10  53933  3 1  7 ASP OD2  O -15.822  3.429  -1.686 1.00 . C C .  7 ASP OD2  1 1 
       10  53934  3 1  8 SER C    C -19.595  9.192  -2.356 1.00 . C C .  8 SER C    1 1 
       10  53935  3 1  8 SER CA   C -18.105  9.397  -2.106 1.00 . C C .  8 SER CA   1 1 
       10  53936  3 1  8 SER CB   C -17.663 10.750  -2.667 1.00 . C C .  8 SER CB   1 1 
       10  53937  3 1  8 SER H    H -17.627  7.924  -3.550 1.00 . C C .  8 SER H    1 1 
       10  53938  3 1  8 SER HA   H -17.925  9.383  -1.041 1.00 . C C .  8 SER HA   1 1 
       10  53939  3 1  8 SER HB2  H -18.133 11.542  -2.103 1.00 . C C .  8 SER HB2  1 1 
       10  53940  3 1  8 SER HB3  H -16.589 10.838  -2.585 1.00 . C C .  8 SER HB3  1 1 
       10  53941  3 1  8 SER HG   H -18.920 11.234  -4.090 1.00 . C C .  8 SER HG   1 1 
       10  53942  3 1  8 SER N    N -17.324  8.322  -2.706 1.00 . C C .  8 SER N    1 1 
       10  53943  3 1  8 SER O    O -19.996  8.276  -3.073 1.00 . C C .  8 SER O    1 1 
       10  53944  3 1  8 SER OG   O -18.029 10.881  -4.030 1.00 . C C .  8 SER OG   1 1 
       10  53945  3 1  9 GLY C    C -22.430 11.122  -2.697 1.00 . C C .  9 GLY C    1 1 
       10  53946  3 1  9 GLY CA   C -21.851  9.951  -1.928 1.00 . C C .  9 GLY CA   1 1 
       10  53947  3 1  9 GLY H    H -20.038 10.765  -1.198 1.00 . C C .  9 GLY H    1 1 
       10  53948  3 1  9 GLY HA2  H -22.076  9.038  -2.460 1.00 . C C .  9 GLY HA2  1 1 
       10  53949  3 1  9 GLY HA3  H -22.315  9.911  -0.953 1.00 . C C .  9 GLY HA3  1 1 
       10  53950  3 1  9 GLY N    N -20.414 10.054  -1.759 1.00 . C C .  9 GLY N    1 1 
       10  53951  3 1  9 GLY O    O -23.510 11.019  -3.278 1.00 . C C .  9 GLY O    1 1 
       10  53952  3 1 10 TYR C    C -20.975 14.285  -3.846 1.00 . C C . 10 TYR C    1 1 
       10  53953  3 1 10 TYR CA   C -22.161 13.436  -3.398 1.00 . C C . 10 TYR CA   1 1 
       10  53954  3 1 10 TYR CB   C -23.083 14.262  -2.499 1.00 . C C . 10 TYR CB   1 1 
       10  53955  3 1 10 TYR CD1  C -25.389 14.402  -3.517 1.00 . C C . 10 TYR CD1  1 1 
       10  53956  3 1 10 TYR CD2  C -25.051 12.896  -1.701 1.00 . C C . 10 TYR CD2  1 1 
       10  53957  3 1 10 TYR CE1  C -26.716 14.025  -3.588 1.00 . C C . 10 TYR CE1  1 1 
       10  53958  3 1 10 TYR CE2  C -26.376 12.512  -1.766 1.00 . C C . 10 TYR CE2  1 1 
       10  53959  3 1 10 TYR CG   C -24.534 13.845  -2.574 1.00 . C C . 10 TYR CG   1 1 
       10  53960  3 1 10 TYR CZ   C -27.205 13.080  -2.711 1.00 . C C . 10 TYR CZ   1 1 
       10  53961  3 1 10 TYR H    H -20.858 12.260  -2.218 1.00 . C C . 10 TYR H    1 1 
       10  53962  3 1 10 TYR HA   H -22.714 13.122  -4.272 1.00 . C C . 10 TYR HA   1 1 
       10  53963  3 1 10 TYR HB2  H -22.761 14.158  -1.474 1.00 . C C . 10 TYR HB2  1 1 
       10  53964  3 1 10 TYR HB3  H -23.020 15.301  -2.788 1.00 . C C . 10 TYR HB3  1 1 
       10  53965  3 1 10 TYR HD1  H -25.003 15.143  -4.203 1.00 . C C . 10 TYR HD1  1 1 
       10  53966  3 1 10 TYR HD2  H -24.399 12.454  -0.961 1.00 . C C . 10 TYR HD2  1 1 
       10  53967  3 1 10 TYR HE1  H -27.366 14.469  -4.329 1.00 . C C . 10 TYR HE1  1 1 
       10  53968  3 1 10 TYR HE2  H -26.759 11.772  -1.079 1.00 . C C . 10 TYR HE2  1 1 
       10  53969  3 1 10 TYR HH   H -28.833 12.454  -1.903 1.00 . C C . 10 TYR HH   1 1 
       10  53970  3 1 10 TYR N    N -21.711 12.239  -2.699 1.00 . C C . 10 TYR N    1 1 
       10  53971  3 1 10 TYR O    O -20.390 15.020  -3.051 1.00 . C C . 10 TYR O    1 1 
       10  53972  3 1 10 TYR OH   O -28.526 12.701  -2.779 1.00 . C C . 10 TYR OH   1 1 
       10  53973  3 1 11 GLU C    C -20.007 16.162  -6.433 1.00 . C C . 11 GLU C    1 1 
       10  53974  3 1 11 GLU CA   C -19.510 14.933  -5.678 1.00 . C C . 11 GLU CA   1 1 
       10  53975  3 1 11 GLU CB   C -18.678 14.049  -6.610 1.00 . C C . 11 GLU CB   1 1 
       10  53976  3 1 11 GLU CD   C -16.470 13.873  -7.825 1.00 . C C . 11 GLU CD   1 1 
       10  53977  3 1 11 GLU CG   C -17.193 14.368  -6.587 1.00 . C C . 11 GLU CG   1 1 
       10  53978  3 1 11 GLU H    H -21.131 13.572  -5.708 1.00 . C C . 11 GLU H    1 1 
       10  53979  3 1 11 GLU HA   H -18.889 15.257  -4.856 1.00 . C C . 11 GLU HA   1 1 
       10  53980  3 1 11 GLU HB2  H -18.809 13.017  -6.320 1.00 . C C . 11 GLU HB2  1 1 
       10  53981  3 1 11 GLU HB3  H -19.037 14.178  -7.621 1.00 . C C . 11 GLU HB3  1 1 
       10  53982  3 1 11 GLU HG2  H -17.068 15.438  -6.521 1.00 . C C . 11 GLU HG2  1 1 
       10  53983  3 1 11 GLU HG3  H -16.751 13.901  -5.719 1.00 . C C . 11 GLU HG3  1 1 
       10  53984  3 1 11 GLU N    N -20.626 14.176  -5.124 1.00 . C C . 11 GLU N    1 1 
       10  53985  3 1 11 GLU O    O -20.762 16.048  -7.398 1.00 . C C . 11 GLU O    1 1 
       10  53986  3 1 11 GLU OE1  O -17.049 13.966  -8.927 1.00 . C C . 11 GLU OE1  1 1 
       10  53987  3 1 11 GLU OE2  O -15.326 13.392  -7.690 1.00 . C C . 11 GLU OE2  1 1 
       10  53988  3 1 12 VAL C    C -18.789 19.532  -6.771 1.00 . C C . 12 VAL C    1 1 
       10  53989  3 1 12 VAL CA   C -19.978 18.589  -6.618 1.00 . C C . 12 VAL CA   1 1 
       10  53990  3 1 12 VAL CB   C -21.081 19.298  -5.811 1.00 . C C . 12 VAL CB   1 1 
       10  53991  3 1 12 VAL CG1  C -21.464 20.614  -6.471 1.00 . C C . 12 VAL CG1  1 1 
       10  53992  3 1 12 VAL CG2  C -22.295 18.394  -5.661 1.00 . C C . 12 VAL CG2  1 1 
       10  53993  3 1 12 VAL H    H -18.977 17.364  -5.212 1.00 . C C . 12 VAL H    1 1 
       10  53994  3 1 12 VAL HA   H -20.370 18.357  -7.598 1.00 . C C . 12 VAL HA   1 1 
       10  53995  3 1 12 VAL HB   H -20.695 19.515  -4.825 1.00 . C C . 12 VAL HB   1 1 
       10  53996  3 1 12 VAL HG11 H -21.028 20.661  -7.458 1.00 . C C . 12 VAL HG11 1 1 
       10  53997  3 1 12 VAL HG12 H -22.540 20.679  -6.548 1.00 . C C . 12 VAL HG12 1 1 
       10  53998  3 1 12 VAL HG13 H -21.095 21.436  -5.876 1.00 . C C . 12 VAL HG13 1 1 
       10  53999  3 1 12 VAL HG21 H -23.147 18.984  -5.357 1.00 . C C . 12 VAL HG21 1 1 
       10  54000  3 1 12 VAL HG22 H -22.508 17.916  -6.606 1.00 . C C . 12 VAL HG22 1 1 
       10  54001  3 1 12 VAL HG23 H -22.094 17.641  -4.914 1.00 . C C . 12 VAL HG23 1 1 
       10  54002  3 1 12 VAL N    N -19.577 17.338  -5.985 1.00 . C C . 12 VAL N    1 1 
       10  54003  3 1 12 VAL O    O -18.232 20.011  -5.783 1.00 . C C . 12 VAL O    1 1 
       10  54004  3 1 13 HIS C    C -17.727 21.861  -9.161 1.00 . C C . 13 HIS C    1 1 
       10  54005  3 1 13 HIS CA   C -17.284 20.682  -8.300 1.00 . C C . 13 HIS CA   1 1 
       10  54006  3 1 13 HIS CB   C -16.164 19.914  -9.003 1.00 . C C . 13 HIS CB   1 1 
       10  54007  3 1 13 HIS CD2  C -15.680 18.396  -6.956 1.00 . C C . 13 HIS CD2  1 1 
       10  54008  3 1 13 HIS CE1  C -15.023 16.604  -8.035 1.00 . C C . 13 HIS CE1  1 1 
       10  54009  3 1 13 HIS CG   C -15.745 18.672  -8.280 1.00 . C C . 13 HIS CG   1 1 
       10  54010  3 1 13 HIS H    H -18.890 19.383  -8.762 1.00 . C C . 13 HIS H    1 1 
       10  54011  3 1 13 HIS HA   H -16.914 21.060  -7.359 1.00 . C C . 13 HIS HA   1 1 
       10  54012  3 1 13 HIS HB2  H -16.498 19.627  -9.989 1.00 . C C . 13 HIS HB2  1 1 
       10  54013  3 1 13 HIS HB3  H -15.299 20.555  -9.093 1.00 . C C . 13 HIS HB3  1 1 
       10  54014  3 1 13 HIS HD1  H -15.261 17.413  -9.899 1.00 . C C . 13 HIS HD1  1 1 
       10  54015  3 1 13 HIS HD2  H -15.936 19.067  -6.148 1.00 . C C . 13 HIS HD2  1 1 
       10  54016  3 1 13 HIS HE1  H -14.667 15.608  -8.252 1.00 . C C . 13 HIS HE1  1 1 
       10  54017  3 1 13 HIS HE2  H -15.164 16.603  -5.992 1.00 . C C . 13 HIS HE2  1 1 
       10  54018  3 1 13 HIS N    N -18.406 19.795  -8.017 1.00 . C C . 13 HIS N    1 1 
       10  54019  3 1 13 HIS ND1  N -15.326 17.529  -8.929 1.00 . C C . 13 HIS ND1  1 1 
       10  54020  3 1 13 HIS NE2  N -15.229 17.106  -6.830 1.00 . C C . 13 HIS NE2  1 1 
       10  54021  3 1 13 HIS O    O -18.116 21.687 -10.317 1.00 . C C . 13 HIS O    1 1 
       10  54022  3 1 14 HIS C    C -16.890 25.235  -9.430 1.00 . C C . 14 HIS C    1 1 
       10  54023  3 1 14 HIS CA   C -18.063 24.268  -9.307 1.00 . C C . 14 HIS CA   1 1 
       10  54024  3 1 14 HIS CB   C -19.229 24.951  -8.593 1.00 . C C . 14 HIS CB   1 1 
       10  54025  3 1 14 HIS CD2  C -21.015 23.124  -9.039 1.00 . C C . 14 HIS CD2  1 1 
       10  54026  3 1 14 HIS CE1  C -22.675 24.433  -9.619 1.00 . C C . 14 HIS CE1  1 1 
       10  54027  3 1 14 HIS CG   C -20.569 24.400  -8.972 1.00 . C C . 14 HIS CG   1 1 
       10  54028  3 1 14 HIS H    H -17.349 23.135  -7.668 1.00 . C C . 14 HIS H    1 1 
       10  54029  3 1 14 HIS HA   H -18.379 23.977 -10.298 1.00 . C C . 14 HIS HA   1 1 
       10  54030  3 1 14 HIS HB2  H -19.111 24.828  -7.526 1.00 . C C . 14 HIS HB2  1 1 
       10  54031  3 1 14 HIS HB3  H -19.223 26.004  -8.832 1.00 . C C . 14 HIS HB3  1 1 
       10  54032  3 1 14 HIS HD1  H -21.624 26.174  -9.394 1.00 . C C . 14 HIS HD1  1 1 
       10  54033  3 1 14 HIS HD2  H -20.446 22.232  -8.815 1.00 . C C . 14 HIS HD2  1 1 
       10  54034  3 1 14 HIS HE1  H -23.647 24.781  -9.936 1.00 . C C . 14 HIS HE1  1 1 
       10  54035  3 1 14 HIS N    N -17.667 23.060  -8.591 1.00 . C C . 14 HIS N    1 1 
       10  54036  3 1 14 HIS ND1  N -21.633 25.196  -9.343 1.00 . C C . 14 HIS ND1  1 1 
       10  54037  3 1 14 HIS NE2  N -22.327 23.172  -9.443 1.00 . C C . 14 HIS NE2  1 1 
       10  54038  3 1 14 HIS O    O -16.147 25.449  -8.473 1.00 . C C . 14 HIS O    1 1 
       10  54039  3 1 15 GLN C    C -16.189 28.097 -11.353 1.00 . C C . 15 GLN C    1 1 
       10  54040  3 1 15 GLN CA   C -15.645 26.759 -10.863 1.00 . C C . 15 GLN CA   1 1 
       10  54041  3 1 15 GLN CB   C -14.667 26.186 -11.890 1.00 . C C . 15 GLN CB   1 1 
       10  54042  3 1 15 GLN CD   C -12.281 25.495 -11.427 1.00 . C C . 15 GLN CD   1 1 
       10  54043  3 1 15 GLN CG   C -13.746 25.118 -11.323 1.00 . C C . 15 GLN CG   1 1 
       10  54044  3 1 15 GLN H    H -17.354 25.605 -11.339 1.00 . C C . 15 GLN H    1 1 
       10  54045  3 1 15 GLN HA   H -15.124 26.916  -9.931 1.00 . C C . 15 GLN HA   1 1 
       10  54046  3 1 15 GLN HB2  H -15.230 25.751 -12.702 1.00 . C C . 15 GLN HB2  1 1 
       10  54047  3 1 15 GLN HB3  H -14.057 26.990 -12.275 1.00 . C C . 15 GLN HB3  1 1 
       10  54048  3 1 15 GLN HE21 H -12.534 26.052 -13.319 1.00 . C C . 15 GLN HE21 1 1 
       10  54049  3 1 15 GLN HE22 H -10.933 26.224 -12.693 1.00 . C C . 15 GLN HE22 1 1 
       10  54050  3 1 15 GLN HG2  H -13.989 24.967 -10.281 1.00 . C C . 15 GLN HG2  1 1 
       10  54051  3 1 15 GLN HG3  H -13.906 24.198 -11.866 1.00 . C C . 15 GLN HG3  1 1 
       10  54052  3 1 15 GLN N    N -16.729 25.816 -10.615 1.00 . C C . 15 GLN N    1 1 
       10  54053  3 1 15 GLN NE2  N -11.874 25.971 -12.598 1.00 . C C . 15 GLN NE2  1 1 
       10  54054  3 1 15 GLN O    O -17.043 28.146 -12.239 1.00 . C C . 15 GLN O    1 1 
       10  54055  3 1 15 GLN OE1  O -11.524 25.360 -10.466 1.00 . C C . 15 GLN OE1  1 1 
       10  54056  3 1 16 LYS C    C -14.937 31.380 -11.570 1.00 . C C . 16 LYS C    1 1 
       10  54057  3 1 16 LYS CA   C -16.125 30.522 -11.146 1.00 . C C . 16 LYS CA   1 1 
       10  54058  3 1 16 LYS CB   C -16.860 31.189  -9.981 1.00 . C C . 16 LYS CB   1 1 
       10  54059  3 1 16 LYS CD   C -17.825 33.465  -9.539 1.00 . C C . 16 LYS CD   1 1 
       10  54060  3 1 16 LYS CE   C -19.126 34.252  -9.605 1.00 . C C . 16 LYS CE   1 1 
       10  54061  3 1 16 LYS CG   C -17.878 32.227 -10.418 1.00 . C C . 16 LYS CG   1 1 
       10  54062  3 1 16 LYS H    H -15.013 29.079 -10.069 1.00 . C C . 16 LYS H    1 1 
       10  54063  3 1 16 LYS HA   H -16.802 30.429 -11.982 1.00 . C C . 16 LYS HA   1 1 
       10  54064  3 1 16 LYS HB2  H -17.374 30.428  -9.413 1.00 . C C . 16 LYS HB2  1 1 
       10  54065  3 1 16 LYS HB3  H -16.134 31.673  -9.344 1.00 . C C . 16 LYS HB3  1 1 
       10  54066  3 1 16 LYS HD2  H -17.652 33.163  -8.517 1.00 . C C . 16 LYS HD2  1 1 
       10  54067  3 1 16 LYS HD3  H -17.015 34.098  -9.872 1.00 . C C . 16 LYS HD3  1 1 
       10  54068  3 1 16 LYS HE2  H -18.917 35.286  -9.377 1.00 . C C . 16 LYS HE2  1 1 
       10  54069  3 1 16 LYS HE3  H -19.525 34.177 -10.606 1.00 . C C . 16 LYS HE3  1 1 
       10  54070  3 1 16 LYS HG2  H -17.671 32.514 -11.439 1.00 . C C . 16 LYS HG2  1 1 
       10  54071  3 1 16 LYS HG3  H -18.868 31.795 -10.358 1.00 . C C . 16 LYS HG3  1 1 
       10  54072  3 1 16 LYS HZ1  H -19.737 32.944  -8.096 1.00 . C C . 16 LYS HZ1  1 1 
       10  54073  3 1 16 LYS HZ2  H -20.978 33.402  -9.149 1.00 . C C . 16 LYS HZ2  1 1 
       10  54074  3 1 16 LYS HZ3  H -20.417 34.489  -7.981 1.00 . C C . 16 LYS HZ3  1 1 
       10  54075  3 1 16 LYS N    N -15.691 29.182 -10.770 1.00 . C C . 16 LYS N    1 1 
       10  54076  3 1 16 LYS NZ   N -20.135 33.736  -8.640 1.00 . C C . 16 LYS NZ   1 1 
       10  54077  3 1 16 LYS O    O -14.053 31.674 -10.765 1.00 . C C . 16 LYS O    1 1 
       10  54078  3 1 17 LEU C    C -14.400 33.845 -14.063 1.00 . C C . 17 LEU C    1 1 
       10  54079  3 1 17 LEU CA   C -13.845 32.606 -13.367 1.00 . C C . 17 LEU CA   1 1 
       10  54080  3 1 17 LEU CB   C -12.990 31.798 -14.344 1.00 . C C . 17 LEU CB   1 1 
       10  54081  3 1 17 LEU CD1  C -10.834 31.858 -13.067 1.00 . C C . 17 LEU CD1  1 1 
       10  54082  3 1 17 LEU CD2  C -12.441 29.973 -12.715 1.00 . C C . 17 LEU CD2  1 1 
       10  54083  3 1 17 LEU CG   C -11.871 30.960 -13.724 1.00 . C C . 17 LEU CG   1 1 
       10  54084  3 1 17 LEU H    H -15.656 31.513 -13.430 1.00 . C C . 17 LEU H    1 1 
       10  54085  3 1 17 LEU HA   H -13.229 32.920 -12.537 1.00 . C C . 17 LEU HA   1 1 
       10  54086  3 1 17 LEU HB2  H -13.645 31.129 -14.881 1.00 . C C . 17 LEU HB2  1 1 
       10  54087  3 1 17 LEU HB3  H -12.539 32.492 -15.040 1.00 . C C . 17 LEU HB3  1 1 
       10  54088  3 1 17 LEU HD11 H -10.507 31.412 -12.140 1.00 . C C . 17 LEU HD11 1 1 
       10  54089  3 1 17 LEU HD12 H -11.271 32.825 -12.866 1.00 . C C . 17 LEU HD12 1 1 
       10  54090  3 1 17 LEU HD13 H  -9.989 31.976 -13.729 1.00 . C C . 17 LEU HD13 1 1 
       10  54091  3 1 17 LEU HD21 H -11.899 29.041 -12.780 1.00 . C C . 17 LEU HD21 1 1 
       10  54092  3 1 17 LEU HD22 H -13.485 29.799 -12.932 1.00 . C C . 17 LEU HD22 1 1 
       10  54093  3 1 17 LEU HD23 H -12.342 30.379 -11.719 1.00 . C C . 17 LEU HD23 1 1 
       10  54094  3 1 17 LEU HG   H -11.378 30.396 -14.503 1.00 . C C . 17 LEU HG   1 1 
       10  54095  3 1 17 LEU N    N -14.924 31.780 -12.836 1.00 . C C . 17 LEU N    1 1 
       10  54096  3 1 17 LEU O    O -14.885 33.771 -15.192 1.00 . C C . 17 LEU O    1 1 
       10  54097  3 1 18 VAL C    C -13.665 37.199 -14.226 1.00 . C C . 18 VAL C    1 1 
       10  54098  3 1 18 VAL CA   C -14.814 36.240 -13.936 1.00 . C C . 18 VAL CA   1 1 
       10  54099  3 1 18 VAL CB   C -15.809 36.924 -12.980 1.00 . C C . 18 VAL CB   1 1 
       10  54100  3 1 18 VAL CG1  C -16.819 37.750 -13.762 1.00 . C C . 18 VAL CG1  1 1 
       10  54101  3 1 18 VAL CG2  C -16.511 35.890 -12.114 1.00 . C C . 18 VAL CG2  1 1 
       10  54102  3 1 18 VAL H    H -13.925 34.980 -12.486 1.00 . C C . 18 VAL H    1 1 
       10  54103  3 1 18 VAL HA   H -15.328 36.020 -14.860 1.00 . C C . 18 VAL HA   1 1 
       10  54104  3 1 18 VAL HB   H -15.257 37.589 -12.333 1.00 . C C . 18 VAL HB   1 1 
       10  54105  3 1 18 VAL HG11 H -16.297 38.391 -14.458 1.00 . C C . 18 VAL HG11 1 1 
       10  54106  3 1 18 VAL HG12 H -17.481 37.092 -14.304 1.00 . C C . 18 VAL HG12 1 1 
       10  54107  3 1 18 VAL HG13 H -17.394 38.357 -13.078 1.00 . C C . 18 VAL HG13 1 1 
       10  54108  3 1 18 VAL HG21 H -15.822 35.515 -11.372 1.00 . C C . 18 VAL HG21 1 1 
       10  54109  3 1 18 VAL HG22 H -17.357 36.347 -11.620 1.00 . C C . 18 VAL HG22 1 1 
       10  54110  3 1 18 VAL HG23 H -16.854 35.074 -12.732 1.00 . C C . 18 VAL HG23 1 1 
       10  54111  3 1 18 VAL N    N -14.322 34.984 -13.382 1.00 . C C . 18 VAL N    1 1 
       10  54112  3 1 18 VAL O    O -12.980 37.660 -13.313 1.00 . C C . 18 VAL O    1 1 
       10  54113  3 1 19 PHE C    C -12.961 39.737 -16.384 1.00 . C C . 19 PHE C    1 1 
       10  54114  3 1 19 PHE CA   C -12.391 38.401 -15.917 1.00 . C C . 19 PHE CA   1 1 
       10  54115  3 1 19 PHE CB   C -11.562 37.769 -17.037 1.00 . C C . 19 PHE CB   1 1 
       10  54116  3 1 19 PHE CD1  C -11.077 35.835 -15.512 1.00 . C C . 19 PHE CD1  1 1 
       10  54117  3 1 19 PHE CD2  C -11.100 35.445 -17.864 1.00 . C C . 19 PHE CD2  1 1 
       10  54118  3 1 19 PHE CE1  C -10.781 34.503 -15.290 1.00 . C C . 19 PHE CE1  1 1 
       10  54119  3 1 19 PHE CE2  C -10.805 34.112 -17.649 1.00 . C C . 19 PHE CE2  1 1 
       10  54120  3 1 19 PHE CG   C -11.240 36.321 -16.800 1.00 . C C . 19 PHE CG   1 1 
       10  54121  3 1 19 PHE CZ   C -10.644 33.641 -16.360 1.00 . C C . 19 PHE CZ   1 1 
       10  54122  3 1 19 PHE H    H -14.037 37.097 -16.188 1.00 . C C . 19 PHE H    1 1 
       10  54123  3 1 19 PHE HA   H -11.755 38.573 -15.063 1.00 . C C . 19 PHE HA   1 1 
       10  54124  3 1 19 PHE HB2  H -12.109 37.838 -17.964 1.00 . C C . 19 PHE HB2  1 1 
       10  54125  3 1 19 PHE HB3  H -10.630 38.306 -17.132 1.00 . C C . 19 PHE HB3  1 1 
       10  54126  3 1 19 PHE HD1  H -11.184 36.510 -14.674 1.00 . C C . 19 PHE HD1  1 1 
       10  54127  3 1 19 PHE HD2  H -11.224 35.812 -18.873 1.00 . C C . 19 PHE HD2  1 1 
       10  54128  3 1 19 PHE HE1  H -10.656 34.139 -14.282 1.00 . C C . 19 PHE HE1  1 1 
       10  54129  3 1 19 PHE HE2  H -10.698 33.440 -18.487 1.00 . C C . 19 PHE HE2  1 1 
       10  54130  3 1 19 PHE HZ   H -10.414 32.600 -16.189 1.00 . C C . 19 PHE HZ   1 1 
       10  54131  3 1 19 PHE N    N -13.458 37.496 -15.505 1.00 . C C . 19 PHE N    1 1 
       10  54132  3 1 19 PHE O    O -13.950 39.782 -17.116 1.00 . C C . 19 PHE O    1 1 
       10  54133  3 1 20 PHE C    C -14.204 42.412 -15.857 1.00 . C C . 20 PHE C    1 1 
       10  54134  3 1 20 PHE CA   C -12.774 42.163 -16.327 1.00 . C C . 20 PHE CA   1 1 
       10  54135  3 1 20 PHE CB   C -12.683 42.351 -17.843 1.00 . C C . 20 PHE CB   1 1 
       10  54136  3 1 20 PHE CD1  C -10.331 43.214 -17.717 1.00 . C C . 20 PHE CD1  1 1 
       10  54137  3 1 20 PHE CD2  C -10.890 41.702 -19.473 1.00 . C C . 20 PHE CD2  1 1 
       10  54138  3 1 20 PHE CE1  C  -9.032 43.284 -18.185 1.00 . C C . 20 PHE CE1  1 1 
       10  54139  3 1 20 PHE CE2  C  -9.593 41.767 -19.946 1.00 . C C . 20 PHE CE2  1 1 
       10  54140  3 1 20 PHE CG   C -11.273 42.424 -18.354 1.00 . C C . 20 PHE CG   1 1 
       10  54141  3 1 20 PHE CZ   C  -8.663 42.560 -19.301 1.00 . C C . 20 PHE CZ   1 1 
       10  54142  3 1 20 PHE H    H -11.547 40.725 -15.373 1.00 . C C . 20 PHE H    1 1 
       10  54143  3 1 20 PHE HA   H -12.121 42.874 -15.845 1.00 . C C . 20 PHE HA   1 1 
       10  54144  3 1 20 PHE HB2  H -13.170 41.520 -18.331 1.00 . C C . 20 PHE HB2  1 1 
       10  54145  3 1 20 PHE HB3  H -13.184 43.267 -18.115 1.00 . C C . 20 PHE HB3  1 1 
       10  54146  3 1 20 PHE HD1  H -10.619 43.782 -16.843 1.00 . C C . 20 PHE HD1  1 1 
       10  54147  3 1 20 PHE HD2  H -11.616 41.083 -19.979 1.00 . C C . 20 PHE HD2  1 1 
       10  54148  3 1 20 PHE HE1  H  -8.308 43.904 -17.678 1.00 . C C . 20 PHE HE1  1 1 
       10  54149  3 1 20 PHE HE2  H  -9.307 41.200 -20.819 1.00 . C C . 20 PHE HE2  1 1 
       10  54150  3 1 20 PHE HZ   H  -7.649 42.612 -19.668 1.00 . C C . 20 PHE HZ   1 1 
       10  54151  3 1 20 PHE N    N -12.330 40.825 -15.955 1.00 . C C . 20 PHE N    1 1 
       10  54152  3 1 20 PHE O    O -14.990 43.065 -16.543 1.00 . C C . 20 PHE O    1 1 
       10  54153  3 1 21 ALA C    C -15.950 43.309 -13.261 1.00 . C C . 21 ALA C    1 1 
       10  54154  3 1 21 ALA CA   C -15.869 42.052 -14.119 1.00 . C C . 21 ALA CA   1 1 
       10  54155  3 1 21 ALA CB   C -16.252 40.827 -13.301 1.00 . C C . 21 ALA CB   1 1 
       10  54156  3 1 21 ALA H    H -13.864 41.376 -14.181 1.00 . C C . 21 ALA H    1 1 
       10  54157  3 1 21 ALA HA   H -16.568 42.141 -14.938 1.00 . C C . 21 ALA HA   1 1 
       10  54158  3 1 21 ALA HB1  H -15.428 40.128 -13.293 1.00 . C C . 21 ALA HB1  1 1 
       10  54159  3 1 21 ALA HB2  H -16.481 41.127 -12.289 1.00 . C C . 21 ALA HB2  1 1 
       10  54160  3 1 21 ALA HB3  H -17.118 40.357 -13.742 1.00 . C C . 21 ALA HB3  1 1 
       10  54161  3 1 21 ALA N    N -14.534 41.886 -14.682 1.00 . C C . 21 ALA N    1 1 
       10  54162  3 1 21 ALA O    O -15.135 43.512 -12.360 1.00 . C C . 21 ALA O    1 1 
       10  54163  3 1 22 ASP C    C -15.884 46.273 -12.890 1.00 . C C . 23 ASP C    1 1 
       10  54164  3 1 22 ASP CA   C -17.125 45.390 -12.800 1.00 . C C . 23 ASP CA   1 1 
       10  54165  3 1 22 ASP CB   C -17.443 45.085 -11.335 1.00 . C C . 23 ASP CB   1 1 
       10  54166  3 1 22 ASP CG   C -18.928 45.160 -11.038 1.00 . C C . 23 ASP CG   1 1 
       10  54167  3 1 22 ASP H    H -17.555 43.934 -14.276 1.00 . C C . 23 ASP H    1 1 
       10  54168  3 1 22 ASP HA   H -17.959 45.918 -13.237 1.00 . C C . 23 ASP HA   1 1 
       10  54169  3 1 22 ASP HB2  H -17.098 44.089 -11.098 1.00 . C C . 23 ASP HB2  1 1 
       10  54170  3 1 22 ASP HB3  H -16.932 45.799 -10.706 1.00 . C C . 23 ASP HB3  1 1 
       10  54171  3 1 22 ASP N    N -16.937 44.152 -13.546 1.00 . C C . 23 ASP N    1 1 
       10  54172  3 1 22 ASP O    O -15.066 46.308 -11.972 1.00 . C C . 23 ASP O    1 1 
       10  54173  3 1 22 ASP OD1  O -19.695 44.383 -11.644 1.00 . C C . 23 ASP OD1  1 1 
       10  54174  3 1 22 ASP OD2  O -19.323 45.995 -10.197 1.00 . C C . 23 ASP OD2  1 1 
       10  54175  3 1 23 VAL C    C -15.041 49.178 -14.865 1.00 . C C . 24 VAL C    1 1 
       10  54176  3 1 23 VAL CA   C -14.610 47.867 -14.216 1.00 . C C . 24 VAL CA   1 1 
       10  54177  3 1 23 VAL CB   C -13.538 47.199 -15.098 1.00 . C C . 24 VAL CB   1 1 
       10  54178  3 1 23 VAL CG1  C -14.142 46.741 -16.417 1.00 . C C . 24 VAL CG1  1 1 
       10  54179  3 1 23 VAL CG2  C -12.375 48.150 -15.337 1.00 . C C . 24 VAL CG2  1 1 
       10  54180  3 1 23 VAL H    H -16.436 46.915 -14.702 1.00 . C C . 24 VAL H    1 1 
       10  54181  3 1 23 VAL HA   H -14.170 48.082 -13.253 1.00 . C C . 24 VAL HA   1 1 
       10  54182  3 1 23 VAL HB   H -13.164 46.330 -14.578 1.00 . C C . 24 VAL HB   1 1 
       10  54183  3 1 23 VAL HG11 H -14.467 47.602 -16.982 1.00 . C C . 24 VAL HG11 1 1 
       10  54184  3 1 23 VAL HG12 H -13.400 46.197 -16.983 1.00 . C C . 24 VAL HG12 1 1 
       10  54185  3 1 23 VAL HG13 H -14.988 46.099 -16.222 1.00 . C C . 24 VAL HG13 1 1 
       10  54186  3 1 23 VAL HG21 H -12.169 48.699 -14.430 1.00 . C C . 24 VAL HG21 1 1 
       10  54187  3 1 23 VAL HG22 H -11.500 47.585 -15.622 1.00 . C C . 24 VAL HG22 1 1 
       10  54188  3 1 23 VAL HG23 H -12.631 48.841 -16.126 1.00 . C C . 24 VAL HG23 1 1 
       10  54189  3 1 23 VAL N    N -15.750 46.985 -14.005 1.00 . C C . 24 VAL N    1 1 
       10  54190  3 1 23 VAL O    O -15.886 49.191 -15.760 1.00 . C C . 24 VAL O    1 1 
       10  54191  3 1 24 GLY C    C -14.567 51.655 -16.453 1.00 . C C . 25 GLY C    1 1 
       10  54192  3 1 24 GLY CA   C -14.791 51.581 -14.956 1.00 . C C . 25 GLY CA   1 1 
       10  54193  3 1 24 GLY H    H -13.788 50.209 -13.693 1.00 . C C . 25 GLY H    1 1 
       10  54194  3 1 24 GLY HA2  H -15.829 51.790 -14.747 1.00 . C C . 25 GLY HA2  1 1 
       10  54195  3 1 24 GLY HA3  H -14.180 52.330 -14.474 1.00 . C C . 25 GLY HA3  1 1 
       10  54196  3 1 24 GLY N    N -14.455 50.280 -14.408 1.00 . C C . 25 GLY N    1 1 
       10  54197  3 1 24 GLY O    O -15.420 52.147 -17.192 1.00 . C C . 25 GLY O    1 1 
       10  54198  3 1 25 SER C    C -11.707 50.562 -18.562 1.00 . C C . 26 SER C    1 1 
       10  54199  3 1 25 SER CA   C -13.078 51.187 -18.321 1.00 . C C . 26 SER CA   1 1 
       10  54200  3 1 25 SER CB   C -13.098 52.621 -18.853 1.00 . C C . 26 SER CB   1 1 
       10  54201  3 1 25 SER H    H -12.775 50.790 -16.264 1.00 . C C . 26 SER H    1 1 
       10  54202  3 1 25 SER HA   H -13.823 50.607 -18.846 1.00 . C C . 26 SER HA   1 1 
       10  54203  3 1 25 SER HB2  H -13.013 53.310 -18.027 1.00 . C C . 26 SER HB2  1 1 
       10  54204  3 1 25 SER HB3  H -12.267 52.763 -19.528 1.00 . C C . 26 SER HB3  1 1 
       10  54205  3 1 25 SER HG   H -14.997 53.099 -18.919 1.00 . C C . 26 SER HG   1 1 
       10  54206  3 1 25 SER N    N -13.415 51.168 -16.902 1.00 . C C . 26 SER N    1 1 
       10  54207  3 1 25 SER O    O -10.804 50.682 -17.736 1.00 . C C . 26 SER O    1 1 
       10  54208  3 1 25 SER OG   O -14.303 52.890 -19.549 1.00 . C C . 26 SER OG   1 1 
       10  54209  3 1 26 ASN C    C  -9.512 50.100 -21.045 1.00 . C C . 27 ASN C    1 1 
       10  54210  3 1 26 ASN CA   C -10.301 49.249 -20.054 1.00 . C C . 27 ASN CA   1 1 
       10  54211  3 1 26 ASN CB   C -10.561 47.864 -20.647 1.00 . C C . 27 ASN CB   1 1 
       10  54212  3 1 26 ASN CG   C -10.695 46.793 -19.581 1.00 . C C . 27 ASN CG   1 1 
       10  54213  3 1 26 ASN H    H -12.318 49.833 -20.322 1.00 . C C . 27 ASN H    1 1 
       10  54214  3 1 26 ASN HA   H  -9.721 49.140 -19.150 1.00 . C C . 27 ASN HA   1 1 
       10  54215  3 1 26 ASN HB2  H -11.477 47.890 -21.220 1.00 . C C . 27 ASN HB2  1 1 
       10  54216  3 1 26 ASN HB3  H  -9.742 47.597 -21.299 1.00 . C C . 27 ASN HB3  1 1 
       10  54217  3 1 26 ASN HD21 H -11.518 45.550 -20.897 1.00 . C C . 27 ASN HD21 1 1 
       10  54218  3 1 26 ASN HD22 H -11.337 44.934 -19.293 1.00 . C C . 27 ASN HD22 1 1 
       10  54219  3 1 26 ASN N    N -11.561 49.894 -19.702 1.00 . C C . 27 ASN N    1 1 
       10  54220  3 1 26 ASN ND2  N -11.238 45.643 -19.963 1.00 . C C . 27 ASN ND2  1 1 
       10  54221  3 1 26 ASN O    O  -9.835 50.149 -22.232 1.00 . C C . 27 ASN O    1 1 
       10  54222  3 1 26 ASN OD1  O -10.314 46.999 -18.429 1.00 . C C . 27 ASN OD1  1 1 
       10  54223  3 1 27 LYS C    C  -6.222 51.058 -21.486 1.00 . C C . 28 LYS C    1 1 
       10  54224  3 1 27 LYS CA   C  -7.639 51.615 -21.391 1.00 . C C . 28 LYS CA   1 1 
       10  54225  3 1 27 LYS CB   C  -7.602 53.041 -20.836 1.00 . C C . 28 LYS CB   1 1 
       10  54226  3 1 27 LYS CD   C  -9.212 54.113 -22.439 1.00 . C C . 28 LYS CD   1 1 
       10  54227  3 1 27 LYS CE   C  -9.632 55.501 -22.897 1.00 . C C . 28 LYS CE   1 1 
       10  54228  3 1 27 LYS CG   C  -7.792 54.112 -21.897 1.00 . C C . 28 LYS CG   1 1 
       10  54229  3 1 27 LYS H    H  -8.269 50.688 -19.595 1.00 . C C . 28 LYS H    1 1 
       10  54230  3 1 27 LYS HA   H  -8.073 51.634 -22.379 1.00 . C C . 28 LYS HA   1 1 
       10  54231  3 1 27 LYS HB2  H  -8.385 53.149 -20.101 1.00 . C C . 28 LYS HB2  1 1 
       10  54232  3 1 27 LYS HB3  H  -6.646 53.204 -20.359 1.00 . C C . 28 LYS HB3  1 1 
       10  54233  3 1 27 LYS HD2  H  -9.268 53.437 -23.279 1.00 . C C . 28 LYS HD2  1 1 
       10  54234  3 1 27 LYS HD3  H  -9.885 53.781 -21.661 1.00 . C C . 28 LYS HD3  1 1 
       10  54235  3 1 27 LYS HE2  H  -8.943 55.840 -23.655 1.00 . C C . 28 LYS HE2  1 1 
       10  54236  3 1 27 LYS HE3  H -10.626 55.442 -23.315 1.00 . C C . 28 LYS HE3  1 1 
       10  54237  3 1 27 LYS HG2  H  -7.583 55.078 -21.462 1.00 . C C . 28 LYS HG2  1 1 
       10  54238  3 1 27 LYS HG3  H  -7.106 53.925 -22.711 1.00 . C C . 28 LYS HG3  1 1 
       10  54239  3 1 27 LYS HZ1  H  -9.631 55.976 -20.863 1.00 . C C . 28 LYS HZ1  1 1 
       10  54240  3 1 27 LYS HZ2  H -10.486 57.076 -21.822 1.00 . C C . 28 LYS HZ2  1 1 
       10  54241  3 1 27 LYS HZ3  H  -8.794 57.087 -21.826 1.00 . C C . 28 LYS HZ3  1 1 
       10  54242  3 1 27 LYS N    N  -8.476 50.768 -20.550 1.00 . C C . 28 LYS N    1 1 
       10  54243  3 1 27 LYS NZ   N  -9.636 56.479 -21.773 1.00 . C C . 28 LYS NZ   1 1 
       10  54244  3 1 27 LYS O    O  -5.799 50.267 -20.644 1.00 . C C . 28 LYS O    1 1 
       10  54245  3 1 28 GLY C    C  -4.031 49.498 -22.685 1.00 . C C . 29 GLY C    1 1 
       10  54246  3 1 28 GLY CA   C  -4.132 51.011 -22.701 1.00 . C C . 29 GLY CA   1 1 
       10  54247  3 1 28 GLY H    H  -5.884 52.109 -23.156 1.00 . C C . 29 GLY H    1 1 
       10  54248  3 1 28 GLY HA2  H  -3.763 51.376 -23.647 1.00 . C C . 29 GLY HA2  1 1 
       10  54249  3 1 28 GLY HA3  H  -3.517 51.409 -21.908 1.00 . C C . 29 GLY HA3  1 1 
       10  54250  3 1 28 GLY N    N  -5.494 51.477 -22.516 1.00 . C C . 29 GLY N    1 1 
       10  54251  3 1 28 GLY O    O  -4.839 48.809 -23.306 1.00 . C C . 29 GLY O    1 1 
       10  54252  3 1 29 ALA C    C  -3.560 46.961 -20.673 1.00 . C C . 30 ALA C    1 1 
       10  54253  3 1 29 ALA CA   C  -2.830 47.541 -21.880 1.00 . C C . 30 ALA CA   1 1 
       10  54254  3 1 29 ALA CB   C  -1.344 47.223 -21.802 1.00 . C C . 30 ALA CB   1 1 
       10  54255  3 1 29 ALA H    H  -2.422 49.583 -21.501 1.00 . C C . 30 ALA H    1 1 
       10  54256  3 1 29 ALA HA   H  -3.224 47.089 -22.778 1.00 . C C . 30 ALA HA   1 1 
       10  54257  3 1 29 ALA HB1  H  -1.198 46.334 -21.206 1.00 . C C . 30 ALA HB1  1 1 
       10  54258  3 1 29 ALA HB2  H  -0.960 47.056 -22.798 1.00 . C C . 30 ALA HB2  1 1 
       10  54259  3 1 29 ALA HB3  H  -0.821 48.051 -21.348 1.00 . C C . 30 ALA HB3  1 1 
       10  54260  3 1 29 ALA N    N  -3.034 48.981 -21.974 1.00 . C C . 30 ALA N    1 1 
       10  54261  3 1 29 ALA O    O  -3.205 47.240 -19.528 1.00 . C C . 30 ALA O    1 1 
       10  54262  3 1 30 ILE C    C  -5.470 44.027 -20.078 1.00 . C C . 31 ILE C    1 1 
       10  54263  3 1 30 ILE CA   C  -5.362 45.535 -19.874 1.00 . C C . 31 ILE CA   1 1 
       10  54264  3 1 30 ILE CB   C  -6.778 46.134 -19.792 1.00 . C C . 31 ILE CB   1 1 
       10  54265  3 1 30 ILE CD1  C  -7.031 47.739 -21.751 1.00 . C C . 31 ILE CD1  1 1 
       10  54266  3 1 30 ILE CG1  C  -6.769 47.588 -20.269 1.00 . C C . 31 ILE CG1  1 1 
       10  54267  3 1 30 ILE CG2  C  -7.311 46.041 -18.370 1.00 . C C . 31 ILE CG2  1 1 
       10  54268  3 1 30 ILE H    H  -4.816 45.970 -21.871 1.00 . C C . 31 ILE H    1 1 
       10  54269  3 1 30 ILE HA   H  -4.857 45.725 -18.937 1.00 . C C . 31 ILE HA   1 1 
       10  54270  3 1 30 ILE HB   H  -7.427 45.556 -20.432 1.00 . C C . 31 ILE HB   1 1 
       10  54271  3 1 30 ILE HD11 H  -7.947 47.228 -22.009 1.00 . C C . 31 ILE HD11 1 1 
       10  54272  3 1 30 ILE HD12 H  -7.120 48.786 -21.996 1.00 . C C . 31 ILE HD12 1 1 
       10  54273  3 1 30 ILE HD13 H  -6.210 47.308 -22.307 1.00 . C C . 31 ILE HD13 1 1 
       10  54274  3 1 30 ILE HG12 H  -7.530 48.138 -19.740 1.00 . C C . 31 ILE HG12 1 1 
       10  54275  3 1 30 ILE HG13 H  -5.803 48.022 -20.056 1.00 . C C . 31 ILE HG13 1 1 
       10  54276  3 1 30 ILE HG21 H  -6.759 45.287 -17.827 1.00 . C C . 31 ILE HG21 1 1 
       10  54277  3 1 30 ILE HG22 H  -7.193 46.995 -17.878 1.00 . C C . 31 ILE HG22 1 1 
       10  54278  3 1 30 ILE HG23 H  -8.357 45.774 -18.394 1.00 . C C . 31 ILE HG23 1 1 
       10  54279  3 1 30 ILE N    N  -4.582 46.154 -20.938 1.00 . C C . 31 ILE N    1 1 
       10  54280  3 1 30 ILE O    O  -5.924 43.564 -21.124 1.00 . C C . 31 ILE O    1 1 
       10  54281  3 1 31 ILE C    C  -5.770 41.229 -17.895 1.00 . C C . 32 ILE C    1 1 
       10  54282  3 1 31 ILE CA   C  -5.107 41.813 -19.138 1.00 . C C . 32 ILE CA   1 1 
       10  54283  3 1 31 ILE CB   C  -3.700 41.204 -19.290 1.00 . C C . 32 ILE CB   1 1 
       10  54284  3 1 31 ILE CD1  C  -1.549 41.994 -20.398 1.00 . C C . 32 ILE CD1  1 1 
       10  54285  3 1 31 ILE CG1  C  -3.029 41.727 -20.561 1.00 . C C . 32 ILE CG1  1 1 
       10  54286  3 1 31 ILE CG2  C  -3.781 39.685 -19.312 1.00 . C C . 32 ILE CG2  1 1 
       10  54287  3 1 31 ILE H    H  -4.702 43.696 -18.262 1.00 . C C . 32 ILE H    1 1 
       10  54288  3 1 31 ILE HA   H  -5.691 41.541 -20.006 1.00 . C C . 32 ILE HA   1 1 
       10  54289  3 1 31 ILE HB   H  -3.112 41.497 -18.434 1.00 . C C . 32 ILE HB   1 1 
       10  54290  3 1 31 ILE HD11 H  -1.255 41.778 -19.381 1.00 . C C . 32 ILE HD11 1 1 
       10  54291  3 1 31 ILE HD12 H  -0.993 41.366 -21.077 1.00 . C C . 32 ILE HD12 1 1 
       10  54292  3 1 31 ILE HD13 H  -1.345 43.032 -20.617 1.00 . C C . 32 ILE HD13 1 1 
       10  54293  3 1 31 ILE HG12 H  -3.149 41.000 -21.349 1.00 . C C . 32 ILE HG12 1 1 
       10  54294  3 1 31 ILE HG13 H  -3.504 42.652 -20.855 1.00 . C C . 32 ILE HG13 1 1 
       10  54295  3 1 31 ILE HG21 H  -3.028 39.295 -19.981 1.00 . C C . 32 ILE HG21 1 1 
       10  54296  3 1 31 ILE HG22 H  -3.610 39.301 -18.318 1.00 . C C . 32 ILE HG22 1 1 
       10  54297  3 1 31 ILE HG23 H  -4.758 39.381 -19.654 1.00 . C C . 32 ILE HG23 1 1 
       10  54298  3 1 31 ILE N    N  -5.054 43.268 -19.070 1.00 . C C . 32 ILE N    1 1 
       10  54299  3 1 31 ILE O    O  -5.286 41.407 -16.778 1.00 . C C . 32 ILE O    1 1 
       10  54300  3 1 32 GLY C    C  -6.679 39.129 -16.076 1.00 . C C . 33 GLY C    1 1 
       10  54301  3 1 32 GLY CA   C  -7.593 39.926 -16.985 1.00 . C C . 33 GLY CA   1 1 
       10  54302  3 1 32 GLY H    H  -7.222 40.419 -19.011 1.00 . C C . 33 GLY H    1 1 
       10  54303  3 1 32 GLY HA2  H  -8.064 40.708 -16.408 1.00 . C C . 33 GLY HA2  1 1 
       10  54304  3 1 32 GLY HA3  H  -8.357 39.269 -17.374 1.00 . C C . 33 GLY HA3  1 1 
       10  54305  3 1 32 GLY N    N  -6.882 40.528 -18.098 1.00 . C C . 33 GLY N    1 1 
       10  54306  3 1 32 GLY O    O  -6.599 39.393 -14.876 1.00 . C C . 33 GLY O    1 1 
       10  54307  3 1 33 LEU C    C  -3.979 36.738 -16.774 1.00 . C C . 34 LEU C    1 1 
       10  54308  3 1 33 LEU CA   C  -5.076 37.307 -15.881 1.00 . C C . 34 LEU CA   1 1 
       10  54309  3 1 33 LEU CB   C  -5.844 36.168 -15.208 1.00 . C C . 34 LEU CB   1 1 
       10  54310  3 1 33 LEU CD1  C  -7.855 36.283 -16.701 1.00 . C C . 34 LEU CD1  1 1 
       10  54311  3 1 33 LEU CD2  C  -6.011 34.672 -17.213 1.00 . C C . 34 LEU CD2  1 1 
       10  54312  3 1 33 LEU CG   C  -6.790 35.373 -16.109 1.00 . C C . 34 LEU CG   1 1 
       10  54313  3 1 33 LEU H    H  -6.093 37.985 -17.608 1.00 . C C . 34 LEU H    1 1 
       10  54314  3 1 33 LEU HA   H  -4.620 37.922 -15.119 1.00 . C C . 34 LEU HA   1 1 
       10  54315  3 1 33 LEU HB2  H  -5.122 35.480 -14.798 1.00 . C C . 34 LEU HB2  1 1 
       10  54316  3 1 33 LEU HB3  H  -6.430 36.594 -14.406 1.00 . C C . 34 LEU HB3  1 1 
       10  54317  3 1 33 LEU HD11 H  -7.513 36.666 -17.651 1.00 . C C . 34 LEU HD11 1 1 
       10  54318  3 1 33 LEU HD12 H  -8.040 37.106 -16.026 1.00 . C C . 34 LEU HD12 1 1 
       10  54319  3 1 33 LEU HD13 H  -8.767 35.723 -16.844 1.00 . C C . 34 LEU HD13 1 1 
       10  54320  3 1 33 LEU HD21 H  -6.014 35.287 -18.101 1.00 . C C . 34 LEU HD21 1 1 
       10  54321  3 1 33 LEU HD22 H  -6.475 33.721 -17.432 1.00 . C C . 34 LEU HD22 1 1 
       10  54322  3 1 33 LEU HD23 H  -4.994 34.511 -16.889 1.00 . C C . 34 LEU HD23 1 1 
       10  54323  3 1 33 LEU HG   H  -7.289 34.617 -15.518 1.00 . C C . 34 LEU HG   1 1 
       10  54324  3 1 33 LEU N    N  -5.988 38.148 -16.648 1.00 . C C . 34 LEU N    1 1 
       10  54325  3 1 33 LEU O    O  -4.190 36.512 -17.965 1.00 . C C . 34 LEU O    1 1 
       10  54326  3 1 34 MET C    C  -1.085 34.754 -16.211 1.00 . C C . 35 MET C    1 1 
       10  54327  3 1 34 MET CA   C  -1.678 35.959 -16.934 1.00 . C C . 35 MET CA   1 1 
       10  54328  3 1 34 MET CB   C  -0.604 37.030 -17.131 1.00 . C C . 35 MET CB   1 1 
       10  54329  3 1 34 MET CE   C   2.122 37.785 -19.167 1.00 . C C . 35 MET CE   1 1 
       10  54330  3 1 34 MET CG   C  -0.571 37.606 -18.538 1.00 . C C . 35 MET CG   1 1 
       10  54331  3 1 34 MET H    H  -2.700 36.706 -15.237 1.00 . C C . 35 MET H    1 1 
       10  54332  3 1 34 MET HA   H  -2.040 35.643 -17.900 1.00 . C C . 35 MET HA   1 1 
       10  54333  3 1 34 MET HB2  H  -0.786 37.838 -16.439 1.00 . C C . 35 MET HB2  1 1 
       10  54334  3 1 34 MET HB3  H   0.363 36.597 -16.921 1.00 . C C . 35 MET HB3  1 1 
       10  54335  3 1 34 MET HE1  H   2.480 38.033 -20.155 1.00 . C C . 35 MET HE1  1 1 
       10  54336  3 1 34 MET HE2  H   2.913 37.938 -18.448 1.00 . C C . 35 MET HE2  1 1 
       10  54337  3 1 34 MET HE3  H   1.810 36.751 -19.146 1.00 . C C . 35 MET HE3  1 1 
       10  54338  3 1 34 MET HG2  H  -0.407 36.801 -19.239 1.00 . C C . 35 MET HG2  1 1 
       10  54339  3 1 34 MET HG3  H  -1.525 38.070 -18.743 1.00 . C C . 35 MET HG3  1 1 
       10  54340  3 1 34 MET N    N  -2.808 36.506 -16.190 1.00 . C C . 35 MET N    1 1 
       10  54341  3 1 34 MET O    O  -0.671 34.852 -15.056 1.00 . C C . 35 MET O    1 1 
       10  54342  3 1 34 MET SD   S   0.730 38.835 -18.755 1.00 . C C . 35 MET SD   1 1 
       10  54343  3 1 35 VAL C    C   0.612 31.824 -17.195 1.00 . C C . 36 VAL C    1 1 
       10  54344  3 1 35 VAL CA   C  -0.501 32.393 -16.324 1.00 . C C . 36 VAL CA   1 1 
       10  54345  3 1 35 VAL CB   C  -1.595 31.324 -16.143 1.00 . C C . 36 VAL CB   1 1 
       10  54346  3 1 35 VAL CG1  C  -1.031 30.097 -15.443 1.00 . C C . 36 VAL CG1  1 1 
       10  54347  3 1 35 VAL CG2  C  -2.775 31.894 -15.371 1.00 . C C . 36 VAL CG2  1 1 
       10  54348  3 1 35 VAL H    H  -1.390 33.602 -17.817 1.00 . C C . 36 VAL H    1 1 
       10  54349  3 1 35 VAL HA   H  -0.097 32.633 -15.351 1.00 . C C . 36 VAL HA   1 1 
       10  54350  3 1 35 VAL HB   H  -1.942 31.025 -17.121 1.00 . C C . 36 VAL HB   1 1 
       10  54351  3 1 35 VAL HG11 H  -1.184 30.189 -14.377 1.00 . C C . 36 VAL HG11 1 1 
       10  54352  3 1 35 VAL HG12 H  -1.535 29.212 -15.804 1.00 . C C . 36 VAL HG12 1 1 
       10  54353  3 1 35 VAL HG13 H   0.026 30.019 -15.649 1.00 . C C . 36 VAL HG13 1 1 
       10  54354  3 1 35 VAL HG21 H  -3.086 32.823 -15.825 1.00 . C C . 36 VAL HG21 1 1 
       10  54355  3 1 35 VAL HG22 H  -3.595 31.190 -15.394 1.00 . C C . 36 VAL HG22 1 1 
       10  54356  3 1 35 VAL HG23 H  -2.483 32.073 -14.347 1.00 . C C . 36 VAL HG23 1 1 
       10  54357  3 1 35 VAL N    N  -1.045 33.617 -16.900 1.00 . C C . 36 VAL N    1 1 
       10  54358  3 1 35 VAL O    O   0.369 31.364 -18.310 1.00 . C C . 36 VAL O    1 1 
       10  54359  3 1 36 GLY C    C   3.036 31.889 -18.834 1.00 . C C . 37 GLY C    1 1 
       10  54360  3 1 36 GLY CA   C   2.971 31.341 -17.422 1.00 . C C . 37 GLY CA   1 1 
       10  54361  3 1 36 GLY H    H   1.972 32.235 -15.784 1.00 . C C . 37 GLY H    1 1 
       10  54362  3 1 36 GLY HA2  H   3.879 31.605 -16.902 1.00 . C C . 37 GLY HA2  1 1 
       10  54363  3 1 36 GLY HA3  H   2.895 30.264 -17.470 1.00 . C C . 37 GLY HA3  1 1 
       10  54364  3 1 36 GLY N    N   1.837 31.857 -16.678 1.00 . C C . 37 GLY N    1 1 
       10  54365  3 1 36 GLY O    O   3.522 31.221 -19.745 1.00 . C C . 37 GLY O    1 1 
       10  54366  3 1 37 GLY C    C   3.685 34.725 -20.492 1.00 . C C . 38 GLY C    1 1 
       10  54367  3 1 37 GLY CA   C   2.556 33.727 -20.330 1.00 . C C . 38 GLY CA   1 1 
       10  54368  3 1 37 GLY H    H   2.168 33.597 -18.253 1.00 . C C . 38 GLY H    1 1 
       10  54369  3 1 37 GLY HA2  H   2.662 32.955 -21.077 1.00 . C C . 38 GLY HA2  1 1 
       10  54370  3 1 37 GLY HA3  H   1.616 34.237 -20.485 1.00 . C C . 38 GLY HA3  1 1 
       10  54371  3 1 37 GLY N    N   2.543 33.111 -19.016 1.00 . C C . 38 GLY N    1 1 
       10  54372  3 1 37 GLY O    O   4.635 34.731 -19.709 1.00 . C C . 38 GLY O    1 1 
       10  54373  3 1 38 VAL C    C   4.076 37.671 -22.697 1.00 . C C . 39 VAL C    1 1 
       10  54374  3 1 38 VAL CA   C   4.605 36.578 -21.774 1.00 . C C . 39 VAL CA   1 1 
       10  54375  3 1 38 VAL CB   C   5.862 35.951 -22.407 1.00 . C C . 39 VAL CB   1 1 
       10  54376  3 1 38 VAL CG1  C   5.514 35.266 -23.719 1.00 . C C . 39 VAL CG1  1 1 
       10  54377  3 1 38 VAL CG2  C   6.936 37.008 -22.616 1.00 . C C . 39 VAL CG2  1 1 
       10  54378  3 1 38 VAL H    H   2.803 35.518 -22.101 1.00 . C C . 39 VAL H    1 1 
       10  54379  3 1 38 VAL HA   H   4.886 37.023 -20.830 1.00 . C C . 39 VAL HA   1 1 
       10  54380  3 1 38 VAL HB   H   6.248 35.205 -21.728 1.00 . C C . 39 VAL HB   1 1 
       10  54381  3 1 38 VAL HG11 H   6.422 34.956 -24.215 1.00 . C C . 39 VAL HG11 1 1 
       10  54382  3 1 38 VAL HG12 H   4.897 34.401 -23.521 1.00 . C C . 39 VAL HG12 1 1 
       10  54383  3 1 38 VAL HG13 H   4.975 35.955 -24.353 1.00 . C C . 39 VAL HG13 1 1 
       10  54384  3 1 38 VAL HG21 H   6.703 37.879 -22.023 1.00 . C C . 39 VAL HG21 1 1 
       10  54385  3 1 38 VAL HG22 H   7.895 36.612 -22.314 1.00 . C C . 39 VAL HG22 1 1 
       10  54386  3 1 38 VAL HG23 H   6.973 37.282 -23.660 1.00 . C C . 39 VAL HG23 1 1 
       10  54387  3 1 38 VAL N    N   3.584 35.571 -21.511 1.00 . C C . 39 VAL N    1 1 
       10  54388  3 1 38 VAL O    O   3.279 37.406 -23.597 1.00 . C C . 39 VAL O    1 1 
       10  54389  3 1 39 VAL C    C   5.278 40.934 -23.629 1.00 . C C . 40 VAL C    1 1 
       10  54390  3 1 39 VAL CA   C   4.098 40.034 -23.279 1.00 . C C . 40 VAL CA   1 1 
       10  54391  3 1 39 VAL CB   C   3.026 40.870 -22.556 1.00 . C C . 40 VAL CB   1 1 
       10  54392  3 1 39 VAL CG1  C   1.758 40.054 -22.355 1.00 . C C . 40 VAL CG1  1 1 
       10  54393  3 1 39 VAL CG2  C   3.557 41.381 -21.225 1.00 . C C . 40 VAL CG2  1 1 
       10  54394  3 1 39 VAL H    H   5.159 39.049 -21.735 1.00 . C C . 40 VAL H    1 1 
       10  54395  3 1 39 VAL HA   H   3.669 39.648 -24.192 1.00 . C C . 40 VAL HA   1 1 
       10  54396  3 1 39 VAL HB   H   2.785 41.722 -23.174 1.00 . C C . 40 VAL HB   1 1 
       10  54397  3 1 39 VAL HG11 H   0.997 40.397 -23.041 1.00 . C C . 40 VAL HG11 1 1 
       10  54398  3 1 39 VAL HG12 H   1.968 39.010 -22.541 1.00 . C C . 40 VAL HG12 1 1 
       10  54399  3 1 39 VAL HG13 H   1.408 40.176 -21.341 1.00 . C C . 40 VAL HG13 1 1 
       10  54400  3 1 39 VAL HG21 H   3.727 40.545 -20.562 1.00 . C C . 40 VAL HG21 1 1 
       10  54401  3 1 39 VAL HG22 H   4.486 41.908 -21.386 1.00 . C C . 40 VAL HG22 1 1 
       10  54402  3 1 39 VAL HG23 H   2.835 42.051 -20.782 1.00 . C C . 40 VAL HG23 1 1 
       10  54403  3 1 39 VAL N    N   4.525 38.900 -22.467 1.00 . C C . 40 VAL N    1 1 
       10  54404  3 1 39 VAL O    O   6.409 40.453 -23.679 1.00 . C C . 40 VAL O    1 1 
       10  54405  3 1 39 VAL OXT  O   4.993 42.207 -23.861 1.00 . C C . 40 VAL OXT  1 1 
       10  54406  4 1  1 ASP C    C  -6.414 -1.610 -13.353 1.00 . D D .  1 ASP C    1 1 
       10  54407  4 1  1 ASP CA   C  -5.304 -2.629 -13.118 1.00 . D D .  1 ASP CA   1 1 
       10  54408  4 1  1 ASP CB   C  -4.809 -3.181 -14.456 1.00 . D D .  1 ASP CB   1 1 
       10  54409  4 1  1 ASP CG   C  -3.469 -3.880 -14.334 1.00 . D D .  1 ASP CG   1 1 
       10  54410  4 1  1 ASP H1   H  -5.979 -3.354 -11.344 1.00 . D D .  1 ASP H1   1 1 
       10  54411  4 1  1 ASP H2   H  -6.598 -4.128 -12.662 1.00 . D D .  1 ASP H2   1 1 
       10  54412  4 1  1 ASP H3   H  -5.046 -4.417 -12.190 1.00 . D D .  1 ASP H3   1 1 
       10  54413  4 1  1 ASP HA   H  -4.483 -2.139 -12.616 1.00 . D D .  1 ASP HA   1 1 
       10  54414  4 1  1 ASP HB2  H  -5.531 -3.890 -14.834 1.00 . D D .  1 ASP HB2  1 1 
       10  54415  4 1  1 ASP HB3  H  -4.708 -2.367 -15.158 1.00 . D D .  1 ASP HB3  1 1 
       10  54416  4 1  1 ASP N    N  -5.768 -3.715 -12.262 1.00 . D D .  1 ASP N    1 1 
       10  54417  4 1  1 ASP O    O  -6.818 -1.369 -14.491 1.00 . D D .  1 ASP O    1 1 
       10  54418  4 1  1 ASP OD1  O  -2.662 -3.468 -13.475 1.00 . D D .  1 ASP OD1  1 1 
       10  54419  4 1  1 ASP OD2  O  -3.228 -4.838 -15.098 1.00 . D D .  1 ASP OD2  1 1 
       10  54420  4 1  2 ALA C    C  -7.411  1.344 -12.748 1.00 . D D .  2 ALA C    1 1 
       10  54421  4 1  2 ALA CA   C  -7.967 -0.022 -12.359 1.00 . D D .  2 ALA CA   1 1 
       10  54422  4 1  2 ALA CB   C  -8.717  0.068 -11.038 1.00 . D D .  2 ALA CB   1 1 
       10  54423  4 1  2 ALA H    H  -6.541 -1.249 -11.391 1.00 . D D .  2 ALA H    1 1 
       10  54424  4 1  2 ALA HA   H  -8.664 -0.346 -13.119 1.00 . D D .  2 ALA HA   1 1 
       10  54425  4 1  2 ALA HB1  H  -8.880 -0.927 -10.650 1.00 . D D .  2 ALA HB1  1 1 
       10  54426  4 1  2 ALA HB2  H  -8.134  0.640 -10.332 1.00 . D D .  2 ALA HB2  1 1 
       10  54427  4 1  2 ALA HB3  H  -9.668  0.554 -11.197 1.00 . D D .  2 ALA HB3  1 1 
       10  54428  4 1  2 ALA N    N  -6.904 -1.015 -12.270 1.00 . D D .  2 ALA N    1 1 
       10  54429  4 1  2 ALA O    O  -7.074  2.155 -11.886 1.00 . D D .  2 ALA O    1 1 
       10  54430  4 1  3 GLU C    C  -7.542  4.034 -13.926 1.00 . D D .  3 GLU C    1 1 
       10  54431  4 1  3 GLU CA   C  -6.800  2.858 -14.553 1.00 . D D .  3 GLU CA   1 1 
       10  54432  4 1  3 GLU CB   C  -6.923  2.917 -16.077 1.00 . D D .  3 GLU CB   1 1 
       10  54433  4 1  3 GLU CD   C  -4.666  1.827 -16.391 1.00 . D D .  3 GLU CD   1 1 
       10  54434  4 1  3 GLU CG   C  -6.127  1.839 -16.794 1.00 . D D .  3 GLU CG   1 1 
       10  54435  4 1  3 GLU H    H  -7.601  0.903 -14.690 1.00 . D D .  3 GLU H    1 1 
       10  54436  4 1  3 GLU HA   H  -5.756  2.920 -14.283 1.00 . D D .  3 GLU HA   1 1 
       10  54437  4 1  3 GLU HB2  H  -7.963  2.808 -16.347 1.00 . D D .  3 GLU HB2  1 1 
       10  54438  4 1  3 GLU HB3  H  -6.571  3.880 -16.417 1.00 . D D .  3 GLU HB3  1 1 
       10  54439  4 1  3 GLU HG2  H  -6.558  0.877 -16.560 1.00 . D D .  3 GLU HG2  1 1 
       10  54440  4 1  3 GLU HG3  H  -6.191  2.011 -17.859 1.00 . D D .  3 GLU HG3  1 1 
       10  54441  4 1  3 GLU N    N  -7.317  1.590 -14.051 1.00 . D D .  3 GLU N    1 1 
       10  54442  4 1  3 GLU O    O  -6.969  5.105 -13.720 1.00 . D D .  3 GLU O    1 1 
       10  54443  4 1  3 GLU OE1  O  -4.361  1.339 -15.282 1.00 . D D .  3 GLU OE1  1 1 
       10  54444  4 1  3 GLU OE2  O  -3.827  2.305 -17.183 1.00 . D D .  3 GLU OE2  1 1 
       10  54445  4 1  4 PHE C    C -10.960  4.298 -12.512 1.00 . D D .  4 PHE C    1 1 
       10  54446  4 1  4 PHE CA   C  -9.641  4.871 -13.023 1.00 . D D .  4 PHE CA   1 1 
       10  54447  4 1  4 PHE CB   C  -9.915  5.984 -14.037 1.00 . D D .  4 PHE CB   1 1 
       10  54448  4 1  4 PHE CD1  C  -8.841  7.922 -12.859 1.00 . D D .  4 PHE CD1  1 1 
       10  54449  4 1  4 PHE CD2  C -11.156  8.073 -13.412 1.00 . D D .  4 PHE CD2  1 1 
       10  54450  4 1  4 PHE CE1  C  -8.890  9.182 -12.295 1.00 . D D .  4 PHE CE1  1 1 
       10  54451  4 1  4 PHE CE2  C -11.211  9.334 -12.849 1.00 . D D .  4 PHE CE2  1 1 
       10  54452  4 1  4 PHE CG   C  -9.972  7.353 -13.424 1.00 . D D .  4 PHE CG   1 1 
       10  54453  4 1  4 PHE CZ   C -10.077  9.889 -12.288 1.00 . D D .  4 PHE CZ   1 1 
       10  54454  4 1  4 PHE H    H  -9.219  2.953 -13.813 1.00 . D D .  4 PHE H    1 1 
       10  54455  4 1  4 PHE HA   H  -9.094  5.283 -12.189 1.00 . D D .  4 PHE HA   1 1 
       10  54456  4 1  4 PHE HB2  H  -9.131  5.985 -14.779 1.00 . D D .  4 PHE HB2  1 1 
       10  54457  4 1  4 PHE HB3  H -10.862  5.795 -14.520 1.00 . D D .  4 PHE HB3  1 1 
       10  54458  4 1  4 PHE HD1  H  -7.912  7.369 -12.863 1.00 . D D .  4 PHE HD1  1 1 
       10  54459  4 1  4 PHE HD2  H -12.044  7.640 -13.848 1.00 . D D .  4 PHE HD2  1 1 
       10  54460  4 1  4 PHE HE1  H  -8.001  9.613 -11.857 1.00 . D D .  4 PHE HE1  1 1 
       10  54461  4 1  4 PHE HE2  H -12.140  9.884 -12.845 1.00 . D D .  4 PHE HE2  1 1 
       10  54462  4 1  4 PHE HZ   H -10.117 10.874 -11.848 1.00 . D D .  4 PHE HZ   1 1 
       10  54463  4 1  4 PHE N    N  -8.819  3.828 -13.625 1.00 . D D .  4 PHE N    1 1 
       10  54464  4 1  4 PHE O    O -11.722  3.695 -13.268 1.00 . D D .  4 PHE O    1 1 
       10  54465  4 1  5 ARG C    C -13.190  5.112  -9.890 1.00 . D D .  5 ARG C    1 1 
       10  54466  4 1  5 ARG CA   C -12.446  3.990 -10.609 1.00 . D D .  5 ARG CA   1 1 
       10  54467  4 1  5 ARG CB   C -12.126  2.863  -9.626 1.00 . D D .  5 ARG CB   1 1 
       10  54468  4 1  5 ARG CD   C -13.573  1.020 -10.533 1.00 . D D .  5 ARG CD   1 1 
       10  54469  4 1  5 ARG CG   C -12.151  1.480 -10.255 1.00 . D D .  5 ARG CG   1 1 
       10  54470  4 1  5 ARG CZ   C -13.750 -0.980  -9.113 1.00 . D D .  5 ARG CZ   1 1 
       10  54471  4 1  5 ARG H    H -10.575  4.977 -10.671 1.00 . D D .  5 ARG H    1 1 
       10  54472  4 1  5 ARG HA   H -13.076  3.602 -11.395 1.00 . D D .  5 ARG HA   1 1 
       10  54473  4 1  5 ARG HB2  H -11.142  3.029  -9.213 1.00 . D D .  5 ARG HB2  1 1 
       10  54474  4 1  5 ARG HB3  H -12.851  2.884  -8.826 1.00 . D D .  5 ARG HB3  1 1 
       10  54475  4 1  5 ARG HD2  H -14.191  1.888 -10.706 1.00 . D D .  5 ARG HD2  1 1 
       10  54476  4 1  5 ARG HD3  H -13.570  0.399 -11.417 1.00 . D D .  5 ARG HD3  1 1 
       10  54477  4 1  5 ARG HE   H -14.819  0.687  -8.873 1.00 . D D .  5 ARG HE   1 1 
       10  54478  4 1  5 ARG HG2  H -11.605  1.509 -11.187 1.00 . D D .  5 ARG HG2  1 1 
       10  54479  4 1  5 ARG HG3  H -11.680  0.780  -9.582 1.00 . D D .  5 ARG HG3  1 1 
       10  54480  4 1  5 ARG HH11 H -12.399 -1.116 -10.609 1.00 . D D .  5 ARG HH11 1 1 
       10  54481  4 1  5 ARG HH12 H -12.533 -2.518  -9.601 1.00 . D D .  5 ARG HH12 1 1 
       10  54482  4 1  5 ARG HH21 H -15.005 -1.153  -7.538 1.00 . D D .  5 ARG HH21 1 1 
       10  54483  4 1  5 ARG HH22 H -14.016 -2.539  -7.855 1.00 . D D .  5 ARG HH22 1 1 
       10  54484  4 1  5 ARG N    N -11.221  4.489 -11.223 1.00 . D D .  5 ARG N    1 1 
       10  54485  4 1  5 ARG NE   N -14.129  0.256  -9.419 1.00 . D D .  5 ARG NE   1 1 
       10  54486  4 1  5 ARG NH1  N -12.818 -1.588  -9.834 1.00 . D D .  5 ARG NH1  1 1 
       10  54487  4 1  5 ARG NH2  N -14.302 -1.609  -8.084 1.00 . D D .  5 ARG NH2  1 1 
       10  54488  4 1  5 ARG O    O -12.754  5.588  -8.842 1.00 . D D .  5 ARG O    1 1 
       10  54489  4 1  6 HIS C    C -16.389  6.032  -9.241 1.00 . D D .  6 HIS C    1 1 
       10  54490  4 1  6 HIS CA   C -15.120  6.595  -9.874 1.00 . D D .  6 HIS CA   1 1 
       10  54491  4 1  6 HIS CB   C -15.484  7.633 -10.937 1.00 . D D .  6 HIS CB   1 1 
       10  54492  4 1  6 HIS CD2  C -16.989  9.414  -9.803 1.00 . D D .  6 HIS CD2  1 1 
       10  54493  4 1  6 HIS CE1  C -15.561 11.078  -9.788 1.00 . D D .  6 HIS CE1  1 1 
       10  54494  4 1  6 HIS CG   C -15.842  8.971 -10.369 1.00 . D D .  6 HIS CG   1 1 
       10  54495  4 1  6 HIS H    H -14.612  5.111 -11.296 1.00 . D D .  6 HIS H    1 1 
       10  54496  4 1  6 HIS HA   H -14.531  7.071  -9.106 1.00 . D D .  6 HIS HA   1 1 
       10  54497  4 1  6 HIS HB2  H -14.642  7.769 -11.600 1.00 . D D .  6 HIS HB2  1 1 
       10  54498  4 1  6 HIS HB3  H -16.330  7.275 -11.506 1.00 . D D .  6 HIS HB3  1 1 
       10  54499  4 1  6 HIS HD1  H -14.050 10.032 -10.686 1.00 . D D .  6 HIS HD1  1 1 
       10  54500  4 1  6 HIS HD2  H -17.894  8.842  -9.654 1.00 . D D .  6 HIS HD2  1 1 
       10  54501  4 1  6 HIS HE1  H -15.119 12.051  -9.635 1.00 . D D .  6 HIS HE1  1 1 
       10  54502  4 1  6 HIS HE2  H -17.415 11.282  -8.942 1.00 . D D .  6 HIS HE2  1 1 
       10  54503  4 1  6 HIS N    N -14.315  5.529 -10.461 1.00 . D D .  6 HIS N    1 1 
       10  54504  4 1  6 HIS ND1  N -14.968 10.038 -10.346 1.00 . D D .  6 HIS ND1  1 1 
       10  54505  4 1  6 HIS NE2  N -16.789 10.726  -9.450 1.00 . D D .  6 HIS NE2  1 1 
       10  54506  4 1  6 HIS O    O -17.304  5.597  -9.942 1.00 . D D .  6 HIS O    1 1 
       10  54507  4 1  7 ASP C    C -18.297  6.654  -6.429 1.00 . D D .  7 ASP C    1 1 
       10  54508  4 1  7 ASP CA   C -17.594  5.532  -7.187 1.00 . D D .  7 ASP CA   1 1 
       10  54509  4 1  7 ASP CB   C -17.167  4.432  -6.214 1.00 . D D .  7 ASP CB   1 1 
       10  54510  4 1  7 ASP CG   C -18.265  3.414  -5.973 1.00 . D D .  7 ASP CG   1 1 
       10  54511  4 1  7 ASP H    H -15.676  6.401  -7.411 1.00 . D D .  7 ASP H    1 1 
       10  54512  4 1  7 ASP HA   H -18.282  5.116  -7.907 1.00 . D D .  7 ASP HA   1 1 
       10  54513  4 1  7 ASP HB2  H -16.308  3.917  -6.618 1.00 . D D .  7 ASP HB2  1 1 
       10  54514  4 1  7 ASP HB3  H -16.902  4.880  -5.268 1.00 . D D .  7 ASP HB3  1 1 
       10  54515  4 1  7 ASP N    N -16.437  6.042  -7.914 1.00 . D D .  7 ASP N    1 1 
       10  54516  4 1  7 ASP O    O -17.844  7.076  -5.364 1.00 . D D .  7 ASP O    1 1 
       10  54517  4 1  7 ASP OD1  O -19.410  3.831  -5.698 1.00 . D D .  7 ASP OD1  1 1 
       10  54518  4 1  7 ASP OD2  O -17.980  2.201  -6.058 1.00 . D D .  7 ASP OD2  1 1 
       10  54519  4 1  8 SER C    C -21.663  8.023  -6.599 1.00 . D D .  8 SER C    1 1 
       10  54520  4 1  8 SER CA   C -20.167  8.211  -6.364 1.00 . D D .  8 SER CA   1 1 
       10  54521  4 1  8 SER CB   C -19.719  9.566  -6.916 1.00 . D D .  8 SER CB   1 1 
       10  54522  4 1  8 SER H    H -19.714  6.756  -7.835 1.00 . D D .  8 SER H    1 1 
       10  54523  4 1  8 SER HA   H -19.975  8.183  -5.302 1.00 . D D .  8 SER HA   1 1 
       10  54524  4 1  8 SER HB2  H -20.174 10.355  -6.337 1.00 . D D .  8 SER HB2  1 1 
       10  54525  4 1  8 SER HB3  H -18.643  9.642  -6.845 1.00 . D D .  8 SER HB3  1 1 
       10  54526  4 1  8 SER HG   H -20.987 10.078  -8.318 1.00 . D D .  8 SER HG   1 1 
       10  54527  4 1  8 SER N    N -19.404  7.134  -6.985 1.00 . D D .  8 SER N    1 1 
       10  54528  4 1  8 SER O    O -22.080  7.123  -7.328 1.00 . D D .  8 SER O    1 1 
       10  54529  4 1  8 SER OG   O -20.099  9.715  -8.272 1.00 . D D .  8 SER OG   1 1 
       10  54530  4 1  9 GLY C    C -24.483  9.978  -6.875 1.00 . D D .  9 GLY C    1 1 
       10  54531  4 1  9 GLY CA   C -23.906  8.792  -6.129 1.00 . D D .  9 GLY CA   1 1 
       10  54532  4 1  9 GLY H    H -22.077  9.577  -5.407 1.00 . D D .  9 GLY H    1 1 
       10  54533  4 1  9 GLY HA2  H -24.146  7.888  -6.670 1.00 . D D .  9 GLY HA2  1 1 
       10  54534  4 1  9 GLY HA3  H -24.359  8.743  -5.149 1.00 . D D .  9 GLY HA3  1 1 
       10  54535  4 1  9 GLY N    N -22.466  8.880  -5.976 1.00 . D D .  9 GLY N    1 1 
       10  54536  4 1  9 GLY O    O -25.573  9.894  -7.443 1.00 . D D .  9 GLY O    1 1 
       10  54537  4 1 10 TYR C    C -23.012 13.142  -8.002 1.00 . D D . 10 TYR C    1 1 
       10  54538  4 1 10 TYR CA   C -24.201 12.298  -7.553 1.00 . D D . 10 TYR CA   1 1 
       10  54539  4 1 10 TYR CB   C -25.105 13.119  -6.633 1.00 . D D . 10 TYR CB   1 1 
       10  54540  4 1 10 TYR CD1  C -27.419 13.290  -7.628 1.00 . D D . 10 TYR CD1  1 1 
       10  54541  4 1 10 TYR CD2  C -27.079 11.764  -5.829 1.00 . D D . 10 TYR CD2  1 1 
       10  54542  4 1 10 TYR CE1  C -28.751 12.927  -7.691 1.00 . D D . 10 TYR CE1  1 1 
       10  54543  4 1 10 TYR CE2  C -28.408 11.393  -5.886 1.00 . D D . 10 TYR CE2  1 1 
       10  54544  4 1 10 TYR CG   C -26.561 12.717  -6.698 1.00 . D D . 10 TYR CG   1 1 
       10  54545  4 1 10 TYR CZ   C -29.240 11.977  -6.819 1.00 . D D . 10 TYR CZ   1 1 
       10  54546  4 1 10 TYR H    H -22.893 11.094  -6.405 1.00 . D D . 10 TYR H    1 1 
       10  54547  4 1 10 TYR HA   H -24.765 12.000  -8.424 1.00 . D D . 10 TYR HA   1 1 
       10  54548  4 1 10 TYR HB2  H -24.774 12.999  -5.613 1.00 . D D . 10 TYR HB2  1 1 
       10  54549  4 1 10 TYR HB3  H -25.036 14.162  -6.908 1.00 . D D . 10 TYR HB3  1 1 
       10  54550  4 1 10 TYR HD1  H -27.033 14.034  -8.310 1.00 . D D . 10 TYR HD1  1 1 
       10  54551  4 1 10 TYR HD2  H -26.424 11.309  -5.100 1.00 . D D . 10 TYR HD2  1 1 
       10  54552  4 1 10 TYR HE1  H -29.402 13.383  -8.421 1.00 . D D . 10 TYR HE1  1 1 
       10  54553  4 1 10 TYR HE2  H -28.792 10.650  -5.203 1.00 . D D . 10 TYR HE2  1 1 
       10  54554  4 1 10 TYR HH   H -30.867 11.360  -6.001 1.00 . D D . 10 TYR HH   1 1 
       10  54555  4 1 10 TYR N    N -23.753 11.088  -6.874 1.00 . D D . 10 TYR N    1 1 
       10  54556  4 1 10 TYR O    O -22.425 13.878  -7.209 1.00 . D D . 10 TYR O    1 1 
       10  54557  4 1 10 TYR OH   O -30.565 11.611  -6.877 1.00 . D D . 10 TYR OH   1 1 
       10  54558  4 1 11 GLU C    C -22.039 15.010 -10.597 1.00 . D D . 11 GLU C    1 1 
       10  54559  4 1 11 GLU CA   C -21.545 13.783  -9.835 1.00 . D D . 11 GLU CA   1 1 
       10  54560  4 1 11 GLU CB   C -20.713 12.894 -10.762 1.00 . D D . 11 GLU CB   1 1 
       10  54561  4 1 11 GLU CD   C -18.507 12.721 -11.980 1.00 . D D . 11 GLU CD   1 1 
       10  54562  4 1 11 GLU CG   C -19.228 13.213 -10.740 1.00 . D D . 11 GLU CG   1 1 
       10  54563  4 1 11 GLU H    H -23.171 12.427  -9.863 1.00 . D D . 11 GLU H    1 1 
       10  54564  4 1 11 GLU HA   H -20.925 14.110  -9.014 1.00 . D D . 11 GLU HA   1 1 
       10  54565  4 1 11 GLU HB2  H -20.844 11.864 -10.466 1.00 . D D . 11 GLU HB2  1 1 
       10  54566  4 1 11 GLU HB3  H -21.071 13.017 -11.774 1.00 . D D . 11 GLU HB3  1 1 
       10  54567  4 1 11 GLU HG2  H -19.103 14.283 -10.671 1.00 . D D . 11 GLU HG2  1 1 
       10  54568  4 1 11 GLU HG3  H -18.785 12.743  -9.874 1.00 . D D . 11 GLU HG3  1 1 
       10  54569  4 1 11 GLU N    N -22.664 13.030  -9.280 1.00 . D D . 11 GLU N    1 1 
       10  54570  4 1 11 GLU O    O -22.794 14.893 -11.562 1.00 . D D . 11 GLU O    1 1 
       10  54571  4 1 11 GLU OE1  O -19.088 12.814 -13.081 1.00 . D D . 11 GLU OE1  1 1 
       10  54572  4 1 11 GLU OE2  O -17.361 12.243 -11.849 1.00 . D D . 11 GLU OE2  1 1 
       10  54573  4 1 12 VAL C    C -20.817 18.381 -10.939 1.00 . D D . 12 VAL C    1 1 
       10  54574  4 1 12 VAL CA   C -22.005 17.436 -10.794 1.00 . D D . 12 VAL CA   1 1 
       10  54575  4 1 12 VAL CB   C -23.116 18.145  -9.998 1.00 . D D . 12 VAL CB   1 1 
       10  54576  4 1 12 VAL CG1  C -23.496 19.459 -10.664 1.00 . D D . 12 VAL CG1  1 1 
       10  54577  4 1 12 VAL CG2  C -24.330 17.239  -9.857 1.00 . D D . 12 VAL CG2  1 1 
       10  54578  4 1 12 VAL H    H -21.007 16.216  -9.381 1.00 . D D . 12 VAL H    1 1 
       10  54579  4 1 12 VAL HA   H -22.388 17.201 -11.776 1.00 . D D . 12 VAL HA   1 1 
       10  54580  4 1 12 VAL HB   H -22.740 18.364  -9.010 1.00 . D D . 12 VAL HB   1 1 
       10  54581  4 1 12 VAL HG11 H -23.051 19.504 -11.648 1.00 . D D . 12 VAL HG11 1 1 
       10  54582  4 1 12 VAL HG12 H -24.570 19.522 -10.751 1.00 . D D . 12 VAL HG12 1 1 
       10  54583  4 1 12 VAL HG13 H -23.133 20.283 -10.067 1.00 . D D . 12 VAL HG13 1 1 
       10  54584  4 1 12 VAL HG21 H -25.185 17.828  -9.560 1.00 . D D . 12 VAL HG21 1 1 
       10  54585  4 1 12 VAL HG22 H -24.535 16.760 -10.804 1.00 . D D . 12 VAL HG22 1 1 
       10  54586  4 1 12 VAL HG23 H -24.133 16.486  -9.108 1.00 . D D . 12 VAL HG23 1 1 
       10  54587  4 1 12 VAL N    N -21.608 16.187 -10.155 1.00 . D D . 12 VAL N    1 1 
       10  54588  4 1 12 VAL O    O -20.264 18.857  -9.948 1.00 . D D . 12 VAL O    1 1 
       10  54589  4 1 13 HIS C    C -19.755 20.735 -13.293 1.00 . D D . 13 HIS C    1 1 
       10  54590  4 1 13 HIS CA   C -19.307 19.538 -12.458 1.00 . D D . 13 HIS CA   1 1 
       10  54591  4 1 13 HIS CB   C -18.196 18.781 -13.186 1.00 . D D . 13 HIS CB   1 1 
       10  54592  4 1 13 HIS CD2  C -17.709 17.213 -11.179 1.00 . D D . 13 HIS CD2  1 1 
       10  54593  4 1 13 HIS CE1  C -17.065 15.444 -12.303 1.00 . D D . 13 HIS CE1  1 1 
       10  54594  4 1 13 HIS CG   C -17.779 17.520 -12.495 1.00 . D D . 13 HIS CG   1 1 
       10  54595  4 1 13 HIS H    H -20.910 18.239 -12.931 1.00 . D D . 13 HIS H    1 1 
       10  54596  4 1 13 HIS HA   H -18.928 19.896 -11.513 1.00 . D D . 13 HIS HA   1 1 
       10  54597  4 1 13 HIS HB2  H -18.537 18.519 -14.177 1.00 . D D . 13 HIS HB2  1 1 
       10  54598  4 1 13 HIS HB3  H -17.328 19.420 -13.267 1.00 . D D . 13 HIS HB3  1 1 
       10  54599  4 1 13 HIS HD1  H -17.309 16.298 -14.146 1.00 . D D . 13 HIS HD1  1 1 
       10  54600  4 1 13 HIS HD2  H -17.958 17.865 -10.353 1.00 . D D . 13 HIS HD2  1 1 
       10  54601  4 1 13 HIS HE1  H -16.714 14.452 -12.545 1.00 . D D . 13 HIS HE1  1 1 
       10  54602  4 1 13 HIS HE2  H -17.196 15.395 -10.260 1.00 . D D . 13 HIS HE2  1 1 
       10  54603  4 1 13 HIS N    N -20.430 18.649 -12.182 1.00 . D D . 13 HIS N    1 1 
       10  54604  4 1 13 HIS ND1  N -17.368 16.391 -13.173 1.00 . D D . 13 HIS ND1  1 1 
       10  54605  4 1 13 HIS NE2  N -17.263 15.918 -11.086 1.00 . D D . 13 HIS NE2  1 1 
       10  54606  4 1 13 HIS O    O -20.164 20.584 -14.444 1.00 . D D . 13 HIS O    1 1 
       10  54607  4 1 14 HIS C    C -18.889 24.098 -13.537 1.00 . D D . 14 HIS C    1 1 
       10  54608  4 1 14 HIS CA   C -20.073 23.147 -13.393 1.00 . D D . 14 HIS CA   1 1 
       10  54609  4 1 14 HIS CB   C -21.208 23.838 -12.636 1.00 . D D . 14 HIS CB   1 1 
       10  54610  4 1 14 HIS CD2  C -23.030 22.037 -13.041 1.00 . D D . 14 HIS CD2  1 1 
       10  54611  4 1 14 HIS CE1  C -24.690 23.372 -13.560 1.00 . D D . 14 HIS CE1  1 1 
       10  54612  4 1 14 HIS CG   C -22.566 23.307 -12.979 1.00 . D D . 14 HIS CG   1 1 
       10  54613  4 1 14 HIS H    H -19.342 21.980 -11.784 1.00 . D D . 14 HIS H    1 1 
       10  54614  4 1 14 HIS HA   H -20.422 22.874 -14.377 1.00 . D D . 14 HIS HA   1 1 
       10  54615  4 1 14 HIS HB2  H -21.058 23.704 -11.575 1.00 . D D . 14 HIS HB2  1 1 
       10  54616  4 1 14 HIS HB3  H -21.195 24.893 -12.867 1.00 . D D . 14 HIS HB3  1 1 
       10  54617  4 1 14 HIS HD1  H -23.611 25.098 -13.353 1.00 . D D . 14 HIS HD1  1 1 
       10  54618  4 1 14 HIS HD2  H -22.466 21.137 -12.843 1.00 . D D . 14 HIS HD2  1 1 
       10  54619  4 1 14 HIS HE1  H -25.667 23.735 -13.844 1.00 . D D . 14 HIS HE1  1 1 
       10  54620  4 1 14 HIS N    N -19.676 21.924 -12.703 1.00 . D D . 14 HIS N    1 1 
       10  54621  4 1 14 HIS ND1  N -23.630 24.119 -13.310 1.00 . D D . 14 HIS ND1  1 1 
       10  54622  4 1 14 HIS NE2  N -24.353 22.105 -13.405 1.00 . D D . 14 HIS NE2  1 1 
       10  54623  4 1 14 HIS O    O -18.113 24.284 -12.600 1.00 . D D . 14 HIS O    1 1 
       10  54624  4 1 15 GLN C    C -18.202 26.960 -15.493 1.00 . D D . 15 GLN C    1 1 
       10  54625  4 1 15 GLN CA   C -17.667 25.626 -14.984 1.00 . D D . 15 GLN CA   1 1 
       10  54626  4 1 15 GLN CB   C -16.697 25.029 -16.005 1.00 . D D . 15 GLN CB   1 1 
       10  54627  4 1 15 GLN CD   C -14.321 24.312 -15.530 1.00 . D D . 15 GLN CD   1 1 
       10  54628  4 1 15 GLN CG   C -15.790 23.954 -15.427 1.00 . D D . 15 GLN CG   1 1 
       10  54629  4 1 15 GLN H    H -19.408 24.506 -15.424 1.00 . D D . 15 GLN H    1 1 
       10  54630  4 1 15 GLN HA   H -17.140 25.794 -14.057 1.00 . D D . 15 GLN HA   1 1 
       10  54631  4 1 15 GLN HB2  H -17.266 24.594 -16.813 1.00 . D D . 15 GLN HB2  1 1 
       10  54632  4 1 15 GLN HB3  H -16.075 25.820 -16.398 1.00 . D D . 15 GLN HB3  1 1 
       10  54633  4 1 15 GLN HE21 H -14.561 24.853 -17.429 1.00 . D D . 15 GLN HE21 1 1 
       10  54634  4 1 15 GLN HE22 H -12.960 25.011 -16.800 1.00 . D D . 15 GLN HE22 1 1 
       10  54635  4 1 15 GLN HG2  H -16.038 23.814 -14.385 1.00 . D D . 15 GLN HG2  1 1 
       10  54636  4 1 15 GLN HG3  H -15.960 23.032 -15.963 1.00 . D D . 15 GLN HG3  1 1 
       10  54637  4 1 15 GLN N    N -18.757 24.696 -14.717 1.00 . D D . 15 GLN N    1 1 
       10  54638  4 1 15 GLN NE2  N -13.905 24.771 -16.705 1.00 . D D . 15 GLN NE2  1 1 
       10  54639  4 1 15 GLN O    O -19.063 27.002 -16.372 1.00 . D D . 15 GLN O    1 1 
       10  54640  4 1 15 GLN OE1  O -13.568 24.178 -14.566 1.00 . D D . 15 GLN OE1  1 1 
       10  54641  4 1 16 LYS C    C -16.923 30.218 -15.806 1.00 . D D . 16 LYS C    1 1 
       10  54642  4 1 16 LYS CA   C -18.111 29.388 -15.332 1.00 . D D . 16 LYS CA   1 1 
       10  54643  4 1 16 LYS CB   C -18.806 30.093 -14.164 1.00 . D D . 16 LYS CB   1 1 
       10  54644  4 1 16 LYS CD   C -19.733 32.393 -13.769 1.00 . D D . 16 LYS CD   1 1 
       10  54645  4 1 16 LYS CE   C -21.027 33.191 -13.814 1.00 . D D . 16 LYS CE   1 1 
       10  54646  4 1 16 LYS CG   C -19.831 31.125 -14.600 1.00 . D D . 16 LYS CG   1 1 
       10  54647  4 1 16 LYS H    H -17.003 27.953 -14.238 1.00 . D D . 16 LYS H    1 1 
       10  54648  4 1 16 LYS HA   H -18.811 29.285 -16.147 1.00 . D D . 16 LYS HA   1 1 
       10  54649  4 1 16 LYS HB2  H -19.307 29.352 -13.559 1.00 . D D . 16 LYS HB2  1 1 
       10  54650  4 1 16 LYS HB3  H -18.058 30.590 -13.564 1.00 . D D . 16 LYS HB3  1 1 
       10  54651  4 1 16 LYS HD2  H -19.523 32.127 -12.744 1.00 . D D . 16 LYS HD2  1 1 
       10  54652  4 1 16 LYS HD3  H -18.930 33.005 -14.155 1.00 . D D . 16 LYS HD3  1 1 
       10  54653  4 1 16 LYS HE2  H -20.803 34.228 -13.619 1.00 . D D . 16 LYS HE2  1 1 
       10  54654  4 1 16 LYS HE3  H -21.459 33.095 -14.799 1.00 . D D . 16 LYS HE3  1 1 
       10  54655  4 1 16 LYS HG2  H -19.660 31.373 -15.637 1.00 . D D . 16 LYS HG2  1 1 
       10  54656  4 1 16 LYS HG3  H -20.821 30.707 -14.486 1.00 . D D . 16 LYS HG3  1 1 
       10  54657  4 1 16 LYS HZ1  H -21.601 31.930 -12.251 1.00 . D D . 16 LYS HZ1  1 1 
       10  54658  4 1 16 LYS HZ2  H -22.871 32.368 -13.278 1.00 . D D . 16 LYS HZ2  1 1 
       10  54659  4 1 16 LYS HZ3  H -22.267 33.483 -12.158 1.00 . D D . 16 LYS HZ3  1 1 
       10  54660  4 1 16 LYS N    N -17.687 28.051 -14.934 1.00 . D D . 16 LYS N    1 1 
       10  54661  4 1 16 LYS NZ   N -22.011 32.709 -12.804 1.00 . D D . 16 LYS NZ   1 1 
       10  54662  4 1 16 LYS O    O -16.014 30.520 -15.030 1.00 . D D . 16 LYS O    1 1 
       10  54663  4 1 17 LEU C    C -16.415 32.582 -18.419 1.00 . D D . 17 LEU C    1 1 
       10  54664  4 1 17 LEU CA   C -15.858 31.382 -17.660 1.00 . D D . 17 LEU CA   1 1 
       10  54665  4 1 17 LEU CB   C -15.006 30.522 -18.596 1.00 . D D . 17 LEU CB   1 1 
       10  54666  4 1 17 LEU CD1  C -12.841 30.683 -17.344 1.00 . D D . 17 LEU CD1  1 1 
       10  54667  4 1 17 LEU CD2  C -14.419 28.802 -16.869 1.00 . D D . 17 LEU CD2  1 1 
       10  54668  4 1 17 LEU CG   C -13.871 29.736 -17.938 1.00 . D D . 17 LEU CG   1 1 
       10  54669  4 1 17 LEU H    H -17.685 30.314 -17.651 1.00 . D D . 17 LEU H    1 1 
       10  54670  4 1 17 LEU HA   H -15.240 31.739 -16.850 1.00 . D D . 17 LEU HA   1 1 
       10  54671  4 1 17 LEU HB2  H -15.660 29.815 -19.081 1.00 . D D . 17 LEU HB2  1 1 
       10  54672  4 1 17 LEU HB3  H -14.571 31.176 -19.338 1.00 . D D . 17 LEU HB3  1 1 
       10  54673  4 1 17 LEU HD11 H -12.496 30.293 -16.398 1.00 . D D . 17 LEU HD11 1 1 
       10  54674  4 1 17 LEU HD12 H -13.289 31.654 -17.191 1.00 . D D . 17 LEU HD12 1 1 
       10  54675  4 1 17 LEU HD13 H -12.005 30.777 -18.021 1.00 . D D . 17 LEU HD13 1 1 
       10  54676  4 1 17 LEU HD21 H -13.874 27.870 -16.892 1.00 . D D . 17 LEU HD21 1 1 
       10  54677  4 1 17 LEU HD22 H -15.465 28.611 -17.060 1.00 . D D . 17 LEU HD22 1 1 
       10  54678  4 1 17 LEU HD23 H -14.308 29.261 -15.898 1.00 . D D . 17 LEU HD23 1 1 
       10  54679  4 1 17 LEU HG   H -13.377 29.134 -18.688 1.00 . D D . 17 LEU HG   1 1 
       10  54680  4 1 17 LEU N    N -16.935 30.585 -17.083 1.00 . D D . 17 LEU N    1 1 
       10  54681  4 1 17 LEU O    O -16.892 32.449 -19.546 1.00 . D D . 17 LEU O    1 1 
       10  54682  4 1 18 VAL C    C -15.701 35.932 -18.734 1.00 . D D . 18 VAL C    1 1 
       10  54683  4 1 18 VAL CA   C -16.846 34.977 -18.412 1.00 . D D . 18 VAL CA   1 1 
       10  54684  4 1 18 VAL CB   C -17.858 35.696 -17.501 1.00 . D D . 18 VAL CB   1 1 
       10  54685  4 1 18 VAL CG1  C -18.912 36.411 -18.333 1.00 . D D . 18 VAL CG1  1 1 
       10  54686  4 1 18 VAL CG2  C -18.505 34.709 -16.541 1.00 . D D . 18 VAL CG2  1 1 
       10  54687  4 1 18 VAL H    H -15.960 33.795 -16.897 1.00 . D D . 18 VAL H    1 1 
       10  54688  4 1 18 VAL HA   H -17.347 34.709 -19.330 1.00 . D D . 18 VAL HA   1 1 
       10  54689  4 1 18 VAL HB   H -17.327 36.436 -16.920 1.00 . D D . 18 VAL HB   1 1 
       10  54690  4 1 18 VAL HG11 H -18.427 37.014 -19.086 1.00 . D D . 18 VAL HG11 1 1 
       10  54691  4 1 18 VAL HG12 H -19.551 35.682 -18.809 1.00 . D D . 18 VAL HG12 1 1 
       10  54692  4 1 18 VAL HG13 H -19.506 37.046 -17.692 1.00 . D D . 18 VAL HG13 1 1 
       10  54693  4 1 18 VAL HG21 H -17.790 34.425 -15.782 1.00 . D D . 18 VAL HG21 1 1 
       10  54694  4 1 18 VAL HG22 H -19.363 35.170 -16.073 1.00 . D D . 18 VAL HG22 1 1 
       10  54695  4 1 18 VAL HG23 H -18.820 33.831 -17.085 1.00 . D D . 18 VAL HG23 1 1 
       10  54696  4 1 18 VAL N    N -16.351 33.753 -17.794 1.00 . D D . 18 VAL N    1 1 
       10  54697  4 1 18 VAL O    O -15.003 36.406 -17.837 1.00 . D D . 18 VAL O    1 1 
       10  54698  4 1 19 PHE C    C -15.033 38.431 -20.958 1.00 . D D . 19 PHE C    1 1 
       10  54699  4 1 19 PHE CA   C -14.455 37.110 -20.461 1.00 . D D . 19 PHE CA   1 1 
       10  54700  4 1 19 PHE CB   C -13.628 36.453 -21.568 1.00 . D D . 19 PHE CB   1 1 
       10  54701  4 1 19 PHE CD1  C -13.186 34.522 -20.028 1.00 . D D . 19 PHE CD1  1 1 
       10  54702  4 1 19 PHE CD2  C -13.222 34.112 -22.376 1.00 . D D . 19 PHE CD2  1 1 
       10  54703  4 1 19 PHE CE1  C -12.921 33.186 -19.795 1.00 . D D . 19 PHE CE1  1 1 
       10  54704  4 1 19 PHE CE2  C -12.958 32.775 -22.150 1.00 . D D . 19 PHE CE2  1 1 
       10  54705  4 1 19 PHE CG   C -13.340 35.000 -21.319 1.00 . D D . 19 PHE CG   1 1 
       10  54706  4 1 19 PHE CZ   C -12.806 32.311 -20.858 1.00 . D D . 19 PHE CZ   1 1 
       10  54707  4 1 19 PHE H    H -16.105 35.803 -20.688 1.00 . D D . 19 PHE H    1 1 
       10  54708  4 1 19 PHE HA   H -13.815 37.307 -19.614 1.00 . D D . 19 PHE HA   1 1 
       10  54709  4 1 19 PHE HB2  H -14.165 36.529 -22.501 1.00 . D D . 19 PHE HB2  1 1 
       10  54710  4 1 19 PHE HB3  H -12.684 36.969 -21.657 1.00 . D D . 19 PHE HB3  1 1 
       10  54711  4 1 19 PHE HD1  H -13.276 35.206 -19.195 1.00 . D D . 19 PHE HD1  1 1 
       10  54712  4 1 19 PHE HD2  H -13.340 34.474 -23.387 1.00 . D D . 19 PHE HD2  1 1 
       10  54713  4 1 19 PHE HE1  H -12.803 32.827 -18.783 1.00 . D D . 19 PHE HE1  1 1 
       10  54714  4 1 19 PHE HE2  H -12.868 32.093 -22.982 1.00 . D D . 19 PHE HE2  1 1 
       10  54715  4 1 19 PHE HZ   H -12.600 31.267 -20.678 1.00 . D D . 19 PHE HZ   1 1 
       10  54716  4 1 19 PHE N    N -15.515 36.212 -20.019 1.00 . D D . 19 PHE N    1 1 
       10  54717  4 1 19 PHE O    O -16.026 38.452 -21.687 1.00 . D D . 19 PHE O    1 1 
       10  54718  4 1 20 PHE C    C -16.299 41.100 -20.521 1.00 . D D . 20 PHE C    1 1 
       10  54719  4 1 20 PHE CA   C -14.858 40.859 -20.963 1.00 . D D . 20 PHE CA   1 1 
       10  54720  4 1 20 PHE CB   C -14.745 41.020 -22.481 1.00 . D D . 20 PHE CB   1 1 
       10  54721  4 1 20 PHE CD1  C -12.390 41.870 -22.309 1.00 . D D . 20 PHE CD1  1 1 
       10  54722  4 1 20 PHE CD2  C -12.932 40.387 -24.096 1.00 . D D . 20 PHE CD2  1 1 
       10  54723  4 1 20 PHE CE1  C -11.085 41.940 -22.757 1.00 . D D . 20 PHE CE1  1 1 
       10  54724  4 1 20 PHE CE2  C -11.628 40.453 -24.549 1.00 . D D . 20 PHE CE2  1 1 
       10  54725  4 1 20 PHE CG   C -13.327 41.094 -22.971 1.00 . D D . 20 PHE CG   1 1 
       10  54726  4 1 20 PHE CZ   C -10.704 41.231 -23.880 1.00 . D D . 20 PHE CZ   1 1 
       10  54727  4 1 20 PHE H    H -13.620 39.452 -19.979 1.00 . D D . 20 PHE H    1 1 
       10  54728  4 1 20 PHE HA   H -14.221 41.586 -20.484 1.00 . D D . 20 PHE HA   1 1 
       10  54729  4 1 20 PHE HB2  H -15.218 40.177 -22.961 1.00 . D D . 20 PHE HB2  1 1 
       10  54730  4 1 20 PHE HB3  H -15.248 41.928 -22.777 1.00 . D D . 20 PHE HB3  1 1 
       10  54731  4 1 20 PHE HD1  H -12.688 42.426 -21.430 1.00 . D D . 20 PHE HD1  1 1 
       10  54732  4 1 20 PHE HD2  H -13.654 39.779 -24.621 1.00 . D D . 20 PHE HD2  1 1 
       10  54733  4 1 20 PHE HE1  H -10.365 42.550 -22.232 1.00 . D D . 20 PHE HE1  1 1 
       10  54734  4 1 20 PHE HE2  H -11.332 39.898 -25.427 1.00 . D D . 20 PHE HE2  1 1 
       10  54735  4 1 20 PHE HZ   H  -9.684 41.284 -24.231 1.00 . D D . 20 PHE HZ   1 1 
       10  54736  4 1 20 PHE N    N -14.406 39.533 -20.560 1.00 . D D . 20 PHE N    1 1 
       10  54737  4 1 20 PHE O    O -17.074 41.751 -21.221 1.00 . D D . 20 PHE O    1 1 
       10  54738  4 1 21 ALA C    C -18.095 41.974 -17.943 1.00 . D D . 21 ALA C    1 1 
       10  54739  4 1 21 ALA CA   C -17.996 40.728 -18.817 1.00 . D D . 21 ALA CA   1 1 
       10  54740  4 1 21 ALA CB   C -18.396 39.492 -18.025 1.00 . D D . 21 ALA CB   1 1 
       10  54741  4 1 21 ALA H    H -15.987 40.061 -18.842 1.00 . D D . 21 ALA H    1 1 
       10  54742  4 1 21 ALA HA   H -18.677 40.829 -19.649 1.00 . D D . 21 ALA HA   1 1 
       10  54743  4 1 21 ALA HB1  H -17.572 38.793 -18.008 1.00 . D D . 21 ALA HB1  1 1 
       10  54744  4 1 21 ALA HB2  H -18.647 39.778 -17.015 1.00 . D D . 21 ALA HB2  1 1 
       10  54745  4 1 21 ALA HB3  H -19.252 39.028 -18.492 1.00 . D D . 21 ALA HB3  1 1 
       10  54746  4 1 21 ALA N    N -16.650 40.570 -19.354 1.00 . D D . 21 ALA N    1 1 
       10  54747  4 1 21 ALA O    O -17.298 42.165 -17.026 1.00 . D D . 21 ALA O    1 1 
       10  54748  4 1 22 ASP C    C -18.039 44.928 -17.524 1.00 . D D . 23 ASP C    1 1 
       10  54749  4 1 22 ASP CA   C -19.283 44.046 -17.475 1.00 . D D . 23 ASP CA   1 1 
       10  54750  4 1 22 ASP CB   C -19.635 43.720 -16.023 1.00 . D D . 23 ASP CB   1 1 
       10  54751  4 1 22 ASP CG   C -21.126 43.795 -15.758 1.00 . D D . 23 ASP CG   1 1 
       10  54752  4 1 22 ASP H    H -19.683 42.610 -18.979 1.00 . D D . 23 ASP H    1 1 
       10  54753  4 1 22 ASP HA   H -20.106 44.581 -17.924 1.00 . D D . 23 ASP HA   1 1 
       10  54754  4 1 22 ASP HB2  H -19.298 42.719 -15.793 1.00 . D D . 23 ASP HB2  1 1 
       10  54755  4 1 22 ASP HB3  H -19.136 44.422 -15.372 1.00 . D D . 23 ASP HB3  1 1 
       10  54756  4 1 22 ASP N    N -19.079 42.818 -18.235 1.00 . D D . 23 ASP N    1 1 
       10  54757  4 1 22 ASP O    O -17.244 44.951 -16.585 1.00 . D D . 23 ASP O    1 1 
       10  54758  4 1 22 ASP OD1  O -21.881 43.028 -16.392 1.00 . D D . 23 ASP OD1  1 1 
       10  54759  4 1 22 ASP OD2  O -21.538 44.620 -14.917 1.00 . D D . 23 ASP OD2  1 1 
       10  54760  4 1 23 VAL C    C -17.145 47.857 -19.438 1.00 . D D . 24 VAL C    1 1 
       10  54761  4 1 23 VAL CA   C -16.730 46.537 -18.799 1.00 . D D . 24 VAL CA   1 1 
       10  54762  4 1 23 VAL CB   C -15.639 45.879 -19.665 1.00 . D D . 24 VAL CB   1 1 
       10  54763  4 1 23 VAL CG1  C -16.215 45.432 -21.000 1.00 . D D . 24 VAL CG1  1 1 
       10  54764  4 1 23 VAL CG2  C -14.474 46.836 -19.871 1.00 . D D . 24 VAL CG2  1 1 
       10  54765  4 1 23 VAL H    H -18.544 45.592 -19.341 1.00 . D D . 24 VAL H    1 1 
       10  54766  4 1 23 VAL HA   H -16.313 46.736 -17.822 1.00 . D D . 24 VAL HA   1 1 
       10  54767  4 1 23 VAL HB   H -15.273 45.006 -19.146 1.00 . D D . 24 VAL HB   1 1 
       10  54768  4 1 23 VAL HG11 H -16.531 46.298 -21.564 1.00 . D D . 24 VAL HG11 1 1 
       10  54769  4 1 23 VAL HG12 H -15.461 44.895 -21.556 1.00 . D D . 24 VAL HG12 1 1 
       10  54770  4 1 23 VAL HG13 H -17.064 44.787 -20.828 1.00 . D D . 24 VAL HG13 1 1 
       10  54771  4 1 23 VAL HG21 H -14.289 47.377 -18.955 1.00 . D D . 24 VAL HG21 1 1 
       10  54772  4 1 23 VAL HG22 H -13.592 46.275 -20.143 1.00 . D D . 24 VAL HG22 1 1 
       10  54773  4 1 23 VAL HG23 H -14.715 47.532 -20.660 1.00 . D D . 24 VAL HG23 1 1 
       10  54774  4 1 23 VAL N    N -17.877 45.653 -18.627 1.00 . D D . 24 VAL N    1 1 
       10  54775  4 1 23 VAL O    O -17.967 47.884 -20.353 1.00 . D D . 24 VAL O    1 1 
       10  54776  4 1 24 GLY C    C -16.641 50.355 -20.978 1.00 . D D . 25 GLY C    1 1 
       10  54777  4 1 24 GLY CA   C -16.891 50.261 -19.486 1.00 . D D . 25 GLY CA   1 1 
       10  54778  4 1 24 GLY H    H -15.921 48.869 -18.219 1.00 . D D . 25 GLY H    1 1 
       10  54779  4 1 24 GLY HA2  H -17.933 50.471 -19.292 1.00 . D D . 25 GLY HA2  1 1 
       10  54780  4 1 24 GLY HA3  H -16.286 51.002 -18.984 1.00 . D D . 25 GLY HA3  1 1 
       10  54781  4 1 24 GLY N    N -16.569 48.951 -18.950 1.00 . D D . 25 GLY N    1 1 
       10  54782  4 1 24 GLY O    O -17.479 50.860 -21.724 1.00 . D D . 25 GLY O    1 1 
       10  54783  4 1 25 SER C    C -13.746 49.283 -23.050 1.00 . D D . 26 SER C    1 1 
       10  54784  4 1 25 SER CA   C -15.121 49.904 -22.825 1.00 . D D . 26 SER CA   1 1 
       10  54785  4 1 25 SER CB   C -15.133 51.345 -23.340 1.00 . D D . 26 SER CB   1 1 
       10  54786  4 1 25 SER H    H -14.856 49.478 -20.768 1.00 . D D . 26 SER H    1 1 
       10  54787  4 1 25 SER HA   H -15.856 49.330 -23.370 1.00 . D D . 26 SER HA   1 1 
       10  54788  4 1 25 SER HB2  H -15.063 52.023 -22.504 1.00 . D D . 26 SER HB2  1 1 
       10  54789  4 1 25 SER HB3  H -14.289 51.496 -23.998 1.00 . D D . 26 SER HB3  1 1 
       10  54790  4 1 25 SER HG   H -17.030 51.825 -23.435 1.00 . D D . 26 SER HG   1 1 
       10  54791  4 1 25 SER N    N -15.483 49.868 -21.413 1.00 . D D . 26 SER N    1 1 
       10  54792  4 1 25 SER O    O -12.849 49.418 -22.219 1.00 . D D . 26 SER O    1 1 
       10  54793  4 1 25 SER OG   O -16.325 51.621 -24.054 1.00 . D D . 26 SER OG   1 1 
       10  54794  4 1 26 ASN C    C -11.518 48.815 -25.486 1.00 . D D . 27 ASN C    1 1 
       10  54795  4 1 26 ASN CA   C -12.324 47.957 -24.515 1.00 . D D . 27 ASN CA   1 1 
       10  54796  4 1 26 ASN CB   C -12.575 46.577 -25.124 1.00 . D D . 27 ASN CB   1 1 
       10  54797  4 1 26 ASN CG   C -12.741 45.500 -24.069 1.00 . D D . 27 ASN CG   1 1 
       10  54798  4 1 26 ASN H    H -14.342 48.527 -24.803 1.00 . D D . 27 ASN H    1 1 
       10  54799  4 1 26 ASN HA   H -11.760 47.841 -23.602 1.00 . D D . 27 ASN HA   1 1 
       10  54800  4 1 26 ASN HB2  H -13.476 46.611 -25.720 1.00 . D D . 27 ASN HB2  1 1 
       10  54801  4 1 26 ASN HB3  H -11.741 46.311 -25.756 1.00 . D D . 27 ASN HB3  1 1 
       10  54802  4 1 26 ASN HD21 H -13.530 44.267 -25.415 1.00 . D D . 27 ASN HD21 1 1 
       10  54803  4 1 26 ASN HD22 H -13.395 43.641 -23.810 1.00 . D D . 27 ASN HD22 1 1 
       10  54804  4 1 26 ASN N    N -13.589 48.601 -24.180 1.00 . D D . 27 ASN N    1 1 
       10  54805  4 1 26 ASN ND2  N -13.276 44.354 -24.472 1.00 . D D . 27 ASN ND2  1 1 
       10  54806  4 1 26 ASN O    O -11.812 48.864 -26.680 1.00 . D D . 27 ASN O    1 1 
       10  54807  4 1 26 ASN OD1  O -12.392 45.698 -22.905 1.00 . D D . 27 ASN OD1  1 1 
       10  54808  4 1 27 LYS C    C  -8.225 49.797 -25.845 1.00 . D D . 28 LYS C    1 1 
       10  54809  4 1 27 LYS CA   C  -9.648 50.344 -25.784 1.00 . D D . 28 LYS CA   1 1 
       10  54810  4 1 27 LYS CB   C  -9.634 51.769 -25.227 1.00 . D D . 28 LYS CB   1 1 
       10  54811  4 1 27 LYS CD   C -11.185 52.823 -26.899 1.00 . D D . 28 LYS CD   1 1 
       10  54812  4 1 27 LYS CE   C -11.604 54.205 -27.374 1.00 . D D . 28 LYS CE   1 1 
       10  54813  4 1 27 LYS CG   C  -9.792 52.840 -26.292 1.00 . D D . 28 LYS CG   1 1 
       10  54814  4 1 27 LYS H    H -10.313 49.410 -24.005 1.00 . D D . 28 LYS H    1 1 
       10  54815  4 1 27 LYS HA   H -10.057 50.361 -26.783 1.00 . D D . 28 LYS HA   1 1 
       10  54816  4 1 27 LYS HB2  H -10.442 51.874 -24.518 1.00 . D D . 28 LYS HB2  1 1 
       10  54817  4 1 27 LYS HB3  H  -8.696 51.934 -24.717 1.00 . D D . 28 LYS HB3  1 1 
       10  54818  4 1 27 LYS HD2  H -11.193 52.147 -27.741 1.00 . D D . 28 LYS HD2  1 1 
       10  54819  4 1 27 LYS HD3  H -11.888 52.479 -26.153 1.00 . D D . 28 LYS HD3  1 1 
       10  54820  4 1 27 LYS HE2  H -10.885 54.556 -28.099 1.00 . D D . 28 LYS HE2  1 1 
       10  54821  4 1 27 LYS HE3  H -12.576 54.133 -27.838 1.00 . D D . 28 LYS HE3  1 1 
       10  54822  4 1 27 LYS HG2  H  -9.618 53.808 -25.846 1.00 . D D . 28 LYS HG2  1 1 
       10  54823  4 1 27 LYS HG3  H  -9.066 52.667 -27.075 1.00 . D D . 28 LYS HG3  1 1 
       10  54824  4 1 27 LYS HZ1  H -11.705 54.676 -25.342 1.00 . D D . 28 LYS HZ1  1 1 
       10  54825  4 1 27 LYS HZ2  H -12.530 55.765 -26.338 1.00 . D D . 28 LYS HZ2  1 1 
       10  54826  4 1 27 LYS HZ3  H -10.840 55.801 -26.263 1.00 . D D . 28 LYS HZ3  1 1 
       10  54827  4 1 27 LYS N    N -10.499 49.489 -24.965 1.00 . D D . 28 LYS N    1 1 
       10  54828  4 1 27 LYS NZ   N -11.674 55.180 -26.251 1.00 . D D . 28 LYS NZ   1 1 
       10  54829  4 1 27 LYS O    O  -7.818 49.003 -24.998 1.00 . D D . 28 LYS O    1 1 
       10  54830  4 1 28 GLY C    C  -5.992 48.261 -27.001 1.00 . D D . 29 GLY C    1 1 
       10  54831  4 1 28 GLY CA   C  -6.103 49.772 -27.005 1.00 . D D . 29 GLY CA   1 1 
       10  54832  4 1 28 GLY H    H  -7.850 50.861 -27.499 1.00 . D D . 29 GLY H    1 1 
       10  54833  4 1 28 GLY HA2  H  -5.711 50.149 -27.937 1.00 . D D . 29 GLY HA2  1 1 
       10  54834  4 1 28 GLY HA3  H  -5.512 50.167 -26.191 1.00 . D D . 29 GLY HA3  1 1 
       10  54835  4 1 28 GLY N    N  -7.473 50.228 -26.853 1.00 . D D . 29 GLY N    1 1 
       10  54836  4 1 28 GLY O    O  -6.783 47.572 -27.644 1.00 . D D . 29 GLY O    1 1 
       10  54837  4 1 29 ALA C    C  -5.531 45.710 -24.994 1.00 . D D . 30 ALA C    1 1 
       10  54838  4 1 29 ALA CA   C  -4.794 46.304 -26.190 1.00 . D D . 30 ALA CA   1 1 
       10  54839  4 1 29 ALA CB   C  -3.307 45.993 -26.103 1.00 . D D . 30 ALA CB   1 1 
       10  54840  4 1 29 ALA H    H  -4.408 48.344 -25.784 1.00 . D D . 30 ALA H    1 1 
       10  54841  4 1 29 ALA HA   H  -5.178 45.856 -27.095 1.00 . D D . 30 ALA HA   1 1 
       10  54842  4 1 29 ALA HB1  H  -3.161 45.101 -25.511 1.00 . D D . 30 ALA HB1  1 1 
       10  54843  4 1 29 ALA HB2  H  -2.914 45.836 -27.096 1.00 . D D . 30 ALA HB2  1 1 
       10  54844  4 1 29 ALA HB3  H  -2.793 46.822 -25.639 1.00 . D D . 30 ALA HB3  1 1 
       10  54845  4 1 29 ALA N    N  -5.006 47.743 -26.275 1.00 . D D . 30 ALA N    1 1 
       10  54846  4 1 29 ALA O    O  -5.191 45.988 -23.843 1.00 . D D . 30 ALA O    1 1 
       10  54847  4 1 30 ILE C    C  -7.425 42.755 -24.437 1.00 . D D . 31 ILE C    1 1 
       10  54848  4 1 30 ILE CA   C  -7.325 44.261 -24.219 1.00 . D D . 31 ILE CA   1 1 
       10  54849  4 1 30 ILE CB   C  -8.745 44.853 -24.142 1.00 . D D . 31 ILE CB   1 1 
       10  54850  4 1 30 ILE CD1  C  -8.996 46.469 -26.092 1.00 . D D . 31 ILE CD1  1 1 
       10  54851  4 1 30 ILE CG1  C  -8.740 46.309 -24.609 1.00 . D D . 31 ILE CG1  1 1 
       10  54852  4 1 30 ILE CG2  C  -9.285 44.748 -22.724 1.00 . D D . 31 ILE CG2  1 1 
       10  54853  4 1 30 ILE H    H  -6.763 44.711 -26.209 1.00 . D D . 31 ILE H    1 1 
       10  54854  4 1 30 ILE HA   H  -6.827 44.445 -23.278 1.00 . D D . 31 ILE HA   1 1 
       10  54855  4 1 30 ILE HB   H  -9.387 44.276 -24.790 1.00 . D D . 31 ILE HB   1 1 
       10  54856  4 1 30 ILE HD11 H  -9.900 45.943 -26.360 1.00 . D D . 31 ILE HD11 1 1 
       10  54857  4 1 30 ILE HD12 H  -9.104 47.516 -26.328 1.00 . D D . 31 ILE HD12 1 1 
       10  54858  4 1 30 ILE HD13 H  -8.164 46.059 -26.647 1.00 . D D . 31 ILE HD13 1 1 
       10  54859  4 1 30 ILE HG12 H  -9.506 46.853 -24.081 1.00 . D D . 31 ILE HG12 1 1 
       10  54860  4 1 30 ILE HG13 H  -7.776 46.747 -24.389 1.00 . D D . 31 ILE HG13 1 1 
       10  54861  4 1 30 ILE HG21 H  -8.733 43.993 -22.183 1.00 . D D . 31 ILE HG21 1 1 
       10  54862  4 1 30 ILE HG22 H  -9.175 45.699 -22.225 1.00 . D D . 31 ILE HG22 1 1 
       10  54863  4 1 30 ILE HG23 H -10.330 44.476 -22.755 1.00 . D D . 31 ILE HG23 1 1 
       10  54864  4 1 30 ILE N    N  -6.541 44.893 -25.273 1.00 . D D . 31 ILE N    1 1 
       10  54865  4 1 30 ILE O    O  -7.852 42.298 -25.498 1.00 . D D . 31 ILE O    1 1 
       10  54866  4 1 31 ILE C    C  -7.785 39.940 -22.292 1.00 . D D . 32 ILE C    1 1 
       10  54867  4 1 31 ILE CA   C  -7.079 40.534 -23.506 1.00 . D D . 32 ILE CA   1 1 
       10  54868  4 1 31 ILE CB   C  -5.667 39.929 -23.612 1.00 . D D . 32 ILE CB   1 1 
       10  54869  4 1 31 ILE CD1  C  -3.480 40.729 -24.639 1.00 . D D . 32 ILE CD1  1 1 
       10  54870  4 1 31 ILE CG1  C  -4.953 40.460 -24.856 1.00 . D D . 32 ILE CG1  1 1 
       10  54871  4 1 31 ILE CG2  C  -5.743 38.410 -23.646 1.00 . D D . 32 ILE CG2  1 1 
       10  54872  4 1 31 ILE H    H  -6.700 42.412 -22.606 1.00 . D D . 32 ILE H    1 1 
       10  54873  4 1 31 ILE HA   H  -7.631 40.268 -24.396 1.00 . D D . 32 ILE HA   1 1 
       10  54874  4 1 31 ILE HB   H  -5.109 40.217 -22.734 1.00 . D D . 32 ILE HB   1 1 
       10  54875  4 1 31 ILE HD11 H  -3.220 40.507 -23.614 1.00 . D D . 32 ILE HD11 1 1 
       10  54876  4 1 31 ILE HD12 H  -2.898 40.107 -25.302 1.00 . D D . 32 ILE HD12 1 1 
       10  54877  4 1 31 ILE HD13 H  -3.270 41.769 -24.845 1.00 . D D . 32 ILE HD13 1 1 
       10  54878  4 1 31 ILE HG12 H  -5.043 39.738 -25.652 1.00 . D D . 32 ILE HG12 1 1 
       10  54879  4 1 31 ILE HG13 H  -5.418 41.386 -25.161 1.00 . D D . 32 ILE HG13 1 1 
       10  54880  4 1 31 ILE HG21 H  -4.964 38.025 -24.287 1.00 . D D . 32 ILE HG21 1 1 
       10  54881  4 1 31 ILE HG22 H  -5.611 38.020 -22.648 1.00 . D D . 32 ILE HG22 1 1 
       10  54882  4 1 31 ILE HG23 H  -6.706 38.106 -24.027 1.00 . D D . 32 ILE HG23 1 1 
       10  54883  4 1 31 ILE N    N  -7.031 41.989 -23.426 1.00 . D D . 32 ILE N    1 1 
       10  54884  4 1 31 ILE O    O  -7.342 40.111 -21.157 1.00 . D D . 32 ILE O    1 1 
       10  54885  4 1 32 GLY C    C  -8.755 37.818 -20.527 1.00 . D D . 33 GLY C    1 1 
       10  54886  4 1 32 GLY CA   C  -9.637 38.627 -21.457 1.00 . D D . 33 GLY CA   1 1 
       10  54887  4 1 32 GLY H    H  -9.194 39.135 -23.465 1.00 . D D . 33 GLY H    1 1 
       10  54888  4 1 32 GLY HA2  H -10.125 39.404 -20.889 1.00 . D D . 33 GLY HA2  1 1 
       10  54889  4 1 32 GLY HA3  H -10.389 37.976 -21.878 1.00 . D D . 33 GLY HA3  1 1 
       10  54890  4 1 32 GLY N    N  -8.887 39.238 -22.540 1.00 . D D . 33 GLY N    1 1 
       10  54891  4 1 32 GLY O    O  -8.697 38.086 -19.326 1.00 . D D . 33 GLY O    1 1 
       10  54892  4 1 33 LEU C    C  -6.054 35.418 -21.149 1.00 . D D . 34 LEU C    1 1 
       10  54893  4 1 33 LEU CA   C  -7.186 35.972 -20.291 1.00 . D D . 34 LEU CA   1 1 
       10  54894  4 1 33 LEU CB   C  -7.979 34.822 -19.668 1.00 . D D . 34 LEU CB   1 1 
       10  54895  4 1 33 LEU CD1  C  -9.963 35.011 -21.189 1.00 . D D . 34 LEU CD1  1 1 
       10  54896  4 1 33 LEU CD2  C  -8.132 33.393 -21.723 1.00 . D D . 34 LEU CD2  1 1 
       10  54897  4 1 33 LEU CG   C  -8.920 34.068 -20.610 1.00 . D D . 34 LEU CG   1 1 
       10  54898  4 1 33 LEU H    H  -8.155 36.660 -22.042 1.00 . D D . 34 LEU H    1 1 
       10  54899  4 1 33 LEU HA   H  -6.762 36.575 -19.502 1.00 . D D . 34 LEU HA   1 1 
       10  54900  4 1 33 LEU HB2  H  -7.273 34.111 -19.269 1.00 . D D . 34 LEU HB2  1 1 
       10  54901  4 1 33 LEU HB3  H  -8.573 35.229 -18.862 1.00 . D D . 34 LEU HB3  1 1 
       10  54902  4 1 33 LEU HD11 H  -9.607 35.410 -22.126 1.00 . D D . 34 LEU HD11 1 1 
       10  54903  4 1 33 LEU HD12 H -10.141 35.820 -20.496 1.00 . D D . 34 LEU HD12 1 1 
       10  54904  4 1 33 LEU HD13 H -10.884 34.470 -21.354 1.00 . D D . 34 LEU HD13 1 1 
       10  54905  4 1 33 LEU HD21 H  -8.127 34.029 -22.596 1.00 . D D . 34 LEU HD21 1 1 
       10  54906  4 1 33 LEU HD22 H  -8.593 32.448 -21.968 1.00 . D D . 34 LEU HD22 1 1 
       10  54907  4 1 33 LEU HD23 H  -7.117 33.225 -21.394 1.00 . D D . 34 LEU HD23 1 1 
       10  54908  4 1 33 LEU HG   H  -9.437 33.300 -20.052 1.00 . D D . 34 LEU HG   1 1 
       10  54909  4 1 33 LEU N    N  -8.068 36.825 -21.080 1.00 . D D . 34 LEU N    1 1 
       10  54910  4 1 33 LEU O    O  -6.229 35.170 -22.342 1.00 . D D . 34 LEU O    1 1 
       10  54911  4 1 34 MET C    C  -3.130 33.511 -20.490 1.00 . D D . 35 MET C    1 1 
       10  54912  4 1 34 MET CA   C  -3.731 34.695 -21.241 1.00 . D D . 35 MET CA   1 1 
       10  54913  4 1 34 MET CB   C  -2.677 35.788 -21.422 1.00 . D D . 35 MET CB   1 1 
       10  54914  4 1 34 MET CE   C   0.060 36.593 -23.422 1.00 . D D . 35 MET CE   1 1 
       10  54915  4 1 34 MET CG   C  -2.638 36.368 -22.827 1.00 . D D . 35 MET CG   1 1 
       10  54916  4 1 34 MET H    H  -4.813 35.440 -19.581 1.00 . D D . 35 MET H    1 1 
       10  54917  4 1 34 MET HA   H  -4.061 34.360 -22.213 1.00 . D D . 35 MET HA   1 1 
       10  54918  4 1 34 MET HB2  H  -2.884 36.591 -20.731 1.00 . D D . 35 MET HB2  1 1 
       10  54919  4 1 34 MET HB3  H  -1.704 35.375 -21.200 1.00 . D D . 35 MET HB3  1 1 
       10  54920  4 1 34 MET HE1  H   0.425 36.847 -24.407 1.00 . D D . 35 MET HE1  1 1 
       10  54921  4 1 34 MET HE2  H   0.840 36.760 -22.695 1.00 . D D . 35 MET HE2  1 1 
       10  54922  4 1 34 MET HE3  H  -0.234 35.553 -23.404 1.00 . D D . 35 MET HE3  1 1 
       10  54923  4 1 34 MET HG2  H  -2.451 35.567 -23.528 1.00 . D D . 35 MET HG2  1 1 
       10  54924  4 1 34 MET HG3  H  -3.596 36.816 -23.043 1.00 . D D . 35 MET HG3  1 1 
       10  54925  4 1 34 MET N    N  -4.892 35.224 -20.533 1.00 . D D . 35 MET N    1 1 
       10  54926  4 1 34 MET O    O  -2.747 33.632 -19.326 1.00 . D D . 35 MET O    1 1 
       10  54927  4 1 34 MET SD   S  -1.355 37.619 -23.027 1.00 . D D . 35 MET SD   1 1 
       10  54928  4 1 35 VAL C    C  -1.379 30.580 -21.421 1.00 . D D . 36 VAL C    1 1 
       10  54929  4 1 35 VAL CA   C  -2.494 31.163 -20.560 1.00 . D D . 36 VAL CA   1 1 
       10  54930  4 1 35 VAL CB   C  -3.578 30.090 -20.348 1.00 . D D . 36 VAL CB   1 1 
       10  54931  4 1 35 VAL CG1  C  -3.005 28.889 -19.610 1.00 . D D . 36 VAL CG1  1 1 
       10  54932  4 1 35 VAL CG2  C  -4.764 30.673 -19.594 1.00 . D D . 36 VAL CG2  1 1 
       10  54933  4 1 35 VAL H    H  -3.371 32.335 -22.088 1.00 . D D . 36 VAL H    1 1 
       10  54934  4 1 35 VAL HA   H  -2.087 31.429 -19.595 1.00 . D D . 36 VAL HA   1 1 
       10  54935  4 1 35 VAL HB   H  -3.922 29.758 -21.317 1.00 . D D . 36 VAL HB   1 1 
       10  54936  4 1 35 VAL HG11 H  -3.175 29.004 -18.550 1.00 . D D . 36 VAL HG11 1 1 
       10  54937  4 1 35 VAL HG12 H  -3.488 27.988 -19.958 1.00 . D D . 36 VAL HG12 1 1 
       10  54938  4 1 35 VAL HG13 H  -1.943 28.825 -19.798 1.00 . D D . 36 VAL HG13 1 1 
       10  54939  4 1 35 VAL HG21 H  -5.074 31.592 -20.068 1.00 . D D . 36 VAL HG21 1 1 
       10  54940  4 1 35 VAL HG22 H  -5.582 29.967 -19.608 1.00 . D D . 36 VAL HG22 1 1 
       10  54941  4 1 35 VAL HG23 H  -4.479 30.872 -18.572 1.00 . D D . 36 VAL HG23 1 1 
       10  54942  4 1 35 VAL N    N  -3.049 32.368 -21.163 1.00 . D D . 36 VAL N    1 1 
       10  54943  4 1 35 VAL O    O  -1.624 30.087 -22.521 1.00 . D D . 36 VAL O    1 1 
       10  54944  4 1 36 GLY C    C   1.047 30.643 -23.069 1.00 . D D . 37 GLY C    1 1 
       10  54945  4 1 36 GLY CA   C   0.983 30.116 -21.650 1.00 . D D . 37 GLY CA   1 1 
       10  54946  4 1 36 GLY H    H  -0.016 31.046 -20.031 1.00 . D D . 37 GLY H    1 1 
       10  54947  4 1 36 GLY HA2  H   1.891 30.389 -21.133 1.00 . D D . 37 GLY HA2  1 1 
       10  54948  4 1 36 GLY HA3  H   0.909 29.038 -21.681 1.00 . D D . 37 GLY HA3  1 1 
       10  54949  4 1 36 GLY N    N  -0.152 30.641 -20.913 1.00 . D D . 37 GLY N    1 1 
       10  54950  4 1 36 GLY O    O   1.554 29.971 -23.966 1.00 . D D . 37 GLY O    1 1 
       10  54951  4 1 37 GLY C    C   1.666 33.445 -24.776 1.00 . D D . 38 GLY C    1 1 
       10  54952  4 1 37 GLY CA   C   0.540 32.447 -24.598 1.00 . D D . 38 GLY CA   1 1 
       10  54953  4 1 37 GLY H    H   0.139 32.341 -22.521 1.00 . D D . 38 GLY H    1 1 
       10  54954  4 1 37 GLY HA2  H   0.647 31.663 -25.333 1.00 . D D . 38 GLY HA2  1 1 
       10  54955  4 1 37 GLY HA3  H  -0.402 32.951 -24.760 1.00 . D D . 38 GLY HA3  1 1 
       10  54956  4 1 37 GLY N    N   0.530 31.851 -23.275 1.00 . D D . 38 GLY N    1 1 
       10  54957  4 1 37 GLY O    O   2.615 33.468 -23.993 1.00 . D D . 38 GLY O    1 1 
       10  54958  4 1 38 VAL C    C   2.045 36.358 -27.024 1.00 . D D . 39 VAL C    1 1 
       10  54959  4 1 38 VAL CA   C   2.581 35.278 -26.091 1.00 . D D . 39 VAL CA   1 1 
       10  54960  4 1 38 VAL CB   C   3.835 34.646 -26.721 1.00 . D D . 39 VAL CB   1 1 
       10  54961  4 1 38 VAL CG1  C   3.486 33.963 -28.035 1.00 . D D . 39 VAL CG1  1 1 
       10  54962  4 1 38 VAL CG2  C   4.915 35.698 -26.928 1.00 . D D . 39 VAL CG2  1 1 
       10  54963  4 1 38 VAL H    H   0.782 34.206 -26.400 1.00 . D D . 39 VAL H    1 1 
       10  54964  4 1 38 VAL HA   H   2.866 35.735 -25.154 1.00 . D D . 39 VAL HA   1 1 
       10  54965  4 1 38 VAL HB   H   4.217 33.898 -26.042 1.00 . D D . 39 VAL HB   1 1 
       10  54966  4 1 38 VAL HG11 H   4.394 33.654 -28.532 1.00 . D D . 39 VAL HG11 1 1 
       10  54967  4 1 38 VAL HG12 H   2.870 33.098 -27.839 1.00 . D D . 39 VAL HG12 1 1 
       10  54968  4 1 38 VAL HG13 H   2.948 34.653 -28.667 1.00 . D D . 39 VAL HG13 1 1 
       10  54969  4 1 38 VAL HG21 H   4.684 36.571 -26.336 1.00 . D D . 39 VAL HG21 1 1 
       10  54970  4 1 38 VAL HG22 H   5.871 35.298 -26.623 1.00 . D D . 39 VAL HG22 1 1 
       10  54971  4 1 38 VAL HG23 H   4.956 35.971 -27.972 1.00 . D D . 39 VAL HG23 1 1 
       10  54972  4 1 38 VAL N    N   1.562 34.273 -25.811 1.00 . D D . 39 VAL N    1 1 
       10  54973  4 1 38 VAL O    O   1.243 36.081 -27.916 1.00 . D D . 39 VAL O    1 1 
       10  54974  4 1 39 VAL C    C   3.238 39.614 -28.001 1.00 . D D . 40 VAL C    1 1 
       10  54975  4 1 39 VAL CA   C   2.063 38.714 -27.637 1.00 . D D . 40 VAL CA   1 1 
       10  54976  4 1 39 VAL CB   C   0.989 39.555 -26.920 1.00 . D D . 40 VAL CB   1 1 
       10  54977  4 1 39 VAL CG1  C  -0.277 38.739 -26.711 1.00 . D D . 40 VAL CG1  1 1 
       10  54978  4 1 39 VAL CG2  C   1.521 40.079 -25.594 1.00 . D D . 40 VAL CG2  1 1 
       10  54979  4 1 39 VAL H    H   3.134 37.749 -26.087 1.00 . D D . 40 VAL H    1 1 
       10  54980  4 1 39 VAL HA   H   1.632 38.316 -28.544 1.00 . D D . 40 VAL HA   1 1 
       10  54981  4 1 39 VAL HB   H   0.747 40.401 -27.546 1.00 . D D . 40 VAL HB   1 1 
       10  54982  4 1 39 VAL HG11 H  -1.040 39.078 -27.396 1.00 . D D . 40 VAL HG11 1 1 
       10  54983  4 1 39 VAL HG12 H  -0.067 37.695 -26.892 1.00 . D D . 40 VAL HG12 1 1 
       10  54984  4 1 39 VAL HG13 H  -0.624 38.867 -25.696 1.00 . D D . 40 VAL HG13 1 1 
       10  54985  4 1 39 VAL HG21 H   1.695 39.250 -24.925 1.00 . D D . 40 VAL HG21 1 1 
       10  54986  4 1 39 VAL HG22 H   2.449 40.607 -25.761 1.00 . D D . 40 VAL HG22 1 1 
       10  54987  4 1 39 VAL HG23 H   0.798 40.751 -25.156 1.00 . D D . 40 VAL HG23 1 1 
       10  54988  4 1 39 VAL N    N   2.495 37.591 -26.813 1.00 . D D . 40 VAL N    1 1 
       10  54989  4 1 39 VAL O    O   4.372 39.137 -28.041 1.00 . D D . 40 VAL O    1 1 
       10  54990  4 1 39 VAL OXT  O   2.948 40.881 -28.255 1.00 . D D . 40 VAL OXT  1 1 
       10  54991  5 1  1 ASP C    C  -8.649 -2.825 -17.883 1.00 . E E .  1 ASP C    1 1 
       10  54992  5 1  1 ASP CA   C  -7.556 -3.857 -17.625 1.00 . E E .  1 ASP CA   1 1 
       10  54993  5 1  1 ASP CB   C  -7.000 -4.372 -18.954 1.00 . E E .  1 ASP CB   1 1 
       10  54994  5 1  1 ASP CG   C  -5.670 -5.081 -18.789 1.00 . E E .  1 ASP CG   1 1 
       10  54995  5 1  1 ASP H1   H  -8.318 -4.631 -15.907 1.00 . E E .  1 ASP H1   1 1 
       10  54996  5 1  1 ASP H2   H  -8.879 -5.361 -17.276 1.00 . E E .  1 ASP H2   1 1 
       10  54997  5 1  1 ASP H3   H  -7.351 -5.675 -16.742 1.00 . E E .  1 ASP H3   1 1 
       10  54998  5 1  1 ASP HA   H  -6.758 -3.387 -17.070 1.00 . E E .  1 ASP HA   1 1 
       10  54999  5 1  1 ASP HB2  H  -7.706 -5.066 -19.387 1.00 . E E .  1 ASP HB2  1 1 
       10  55000  5 1  1 ASP HB3  H  -6.862 -3.538 -19.626 1.00 . E E .  1 ASP HB3  1 1 
       10  55001  5 1  1 ASP N    N  -8.065 -4.966 -16.826 1.00 . E E .  1 ASP N    1 1 
       10  55002  5 1  1 ASP O    O  -9.000 -2.551 -19.030 1.00 . E E .  1 ASP O    1 1 
       10  55003  5 1  1 ASP OD1  O  -4.902 -4.698 -17.882 1.00 . E E .  1 ASP OD1  1 1 
       10  55004  5 1  1 ASP OD2  O  -5.398 -6.019 -19.568 1.00 . E E .  1 ASP OD2  1 1 
       10  55005  5 1  2 ALA C    C  -9.658  0.115 -17.257 1.00 . E E .  2 ALA C    1 1 
       10  55006  5 1  2 ALA CA   C -10.237 -1.255 -16.917 1.00 . E E .  2 ALA CA   1 1 
       10  55007  5 1  2 ALA CB   C -11.036 -1.185 -15.624 1.00 . E E .  2 ALA CB   1 1 
       10  55008  5 1  2 ALA H    H  -8.862 -2.517 -15.919 1.00 . E E .  2 ALA H    1 1 
       10  55009  5 1  2 ALA HA   H -10.906 -1.559 -17.709 1.00 . E E .  2 ALA HA   1 1 
       10  55010  5 1  2 ALA HB1  H -11.219 -2.186 -15.260 1.00 . E E .  2 ALA HB1  1 1 
       10  55011  5 1  2 ALA HB2  H -10.478 -0.630 -14.885 1.00 . E E .  2 ALA HB2  1 1 
       10  55012  5 1  2 ALA HB3  H -11.978 -0.691 -15.809 1.00 . E E .  2 ALA HB3  1 1 
       10  55013  5 1  2 ALA N    N  -9.184 -2.257 -16.807 1.00 . E E .  2 ALA N    1 1 
       10  55014  5 1  2 ALA O    O  -9.328  0.897 -16.367 1.00 . E E .  2 ALA O    1 1 
       10  55015  5 1  3 GLU C    C  -9.720  2.838 -18.342 1.00 . E E .  3 GLU C    1 1 
       10  55016  5 1  3 GLU CA   C  -8.998  1.671 -19.008 1.00 . E E .  3 GLU CA   1 1 
       10  55017  5 1  3 GLU CB   C  -9.116  1.785 -20.529 1.00 . E E .  3 GLU CB   1 1 
       10  55018  5 1  3 GLU CD   C  -6.873  0.672 -20.866 1.00 . E E .  3 GLU CD   1 1 
       10  55019  5 1  3 GLU CG   C  -8.331  0.724 -21.282 1.00 . E E .  3 GLU CG   1 1 
       10  55020  5 1  3 GLU H    H  -9.820 -0.269 -19.213 1.00 . E E .  3 GLU H    1 1 
       10  55021  5 1  3 GLU HA   H  -7.954  1.706 -18.734 1.00 . E E .  3 GLU HA   1 1 
       10  55022  5 1  3 GLU HB2  H -10.157  1.697 -20.805 1.00 . E E .  3 GLU HB2  1 1 
       10  55023  5 1  3 GLU HB3  H  -8.753  2.755 -20.834 1.00 . E E .  3 GLU HB3  1 1 
       10  55024  5 1  3 GLU HG2  H  -8.778 -0.240 -21.091 1.00 . E E .  3 GLU HG2  1 1 
       10  55025  5 1  3 GLU HG3  H  -8.381  0.939 -22.339 1.00 . E E .  3 GLU HG3  1 1 
       10  55026  5 1  3 GLU N    N  -9.539  0.396 -18.551 1.00 . E E .  3 GLU N    1 1 
       10  55027  5 1  3 GLU O    O  -9.137  3.900 -18.123 1.00 . E E .  3 GLU O    1 1 
       10  55028  5 1  3 GLU OE1  O  -6.586  0.128 -19.780 1.00 . E E .  3 GLU OE1  1 1 
       10  55029  5 1  3 GLU OE2  O  -6.021  1.176 -21.627 1.00 . E E .  3 GLU OE2  1 1 
       10  55030  5 1  4 PHE C    C -13.096  3.086 -16.832 1.00 . E E .  4 PHE C    1 1 
       10  55031  5 1  4 PHE CA   C -11.798  3.669 -17.383 1.00 . E E .  4 PHE CA   1 1 
       10  55032  5 1  4 PHE CB   C -12.110  4.789 -18.377 1.00 . E E .  4 PHE CB   1 1 
       10  55033  5 1  4 PHE CD1  C -11.031  6.704 -17.167 1.00 . E E .  4 PHE CD1  1 1 
       10  55034  5 1  4 PHE CD2  C -13.339  6.881 -17.737 1.00 . E E .  4 PHE CD2  1 1 
       10  55035  5 1  4 PHE CE1  C -11.074  7.958 -16.588 1.00 . E E .  4 PHE CE1  1 1 
       10  55036  5 1  4 PHE CE2  C -13.389  8.135 -17.160 1.00 . E E .  4 PHE CE2  1 1 
       10  55037  5 1  4 PHE CG   C -12.161  6.152 -17.748 1.00 . E E .  4 PHE CG   1 1 
       10  55038  5 1  4 PHE CZ   C -12.255  8.674 -16.583 1.00 . E E .  4 PHE CZ   1 1 
       10  55039  5 1  4 PHE H    H -11.403  1.766 -18.223 1.00 . E E .  4 PHE H    1 1 
       10  55040  5 1  4 PHE HA   H -11.223  4.075 -16.565 1.00 . E E .  4 PHE HA   1 1 
       10  55041  5 1  4 PHE HB2  H -11.347  4.805 -19.142 1.00 . E E .  4 PHE HB2  1 1 
       10  55042  5 1  4 PHE HB3  H -13.068  4.597 -18.835 1.00 . E E .  4 PHE HB3  1 1 
       10  55043  5 1  4 PHE HD1  H -10.106  6.144 -17.170 1.00 . E E .  4 PHE HD1  1 1 
       10  55044  5 1  4 PHE HD2  H -14.227  6.460 -18.187 1.00 . E E .  4 PHE HD2  1 1 
       10  55045  5 1  4 PHE HE1  H -10.186  8.376 -16.138 1.00 . E E .  4 PHE HE1  1 1 
       10  55046  5 1  4 PHE HE2  H -14.313  8.693 -17.157 1.00 . E E .  4 PHE HE2  1 1 
       10  55047  5 1  4 PHE HZ   H -12.291  9.654 -16.132 1.00 . E E .  4 PHE HZ   1 1 
       10  55048  5 1  4 PHE N    N -10.994  2.634 -18.023 1.00 . E E .  4 PHE N    1 1 
       10  55049  5 1  4 PHE O    O -13.860  2.449 -17.557 1.00 . E E .  4 PHE O    1 1 
       10  55050  5 1  5 ARG C    C -15.298  3.935 -14.200 1.00 . E E .  5 ARG C    1 1 
       10  55051  5 1  5 ARG CA   C -14.542  2.806 -14.895 1.00 . E E .  5 ARG CA   1 1 
       10  55052  5 1  5 ARG CB   C -14.183  1.719 -13.881 1.00 . E E .  5 ARG CB   1 1 
       10  55053  5 1  5 ARG CD   C -15.620 -0.176 -14.694 1.00 . E E .  5 ARG CD   1 1 
       10  55054  5 1  5 ARG CG   C -14.199  0.315 -14.462 1.00 . E E .  5 ARG CG   1 1 
       10  55055  5 1  5 ARG CZ   C -15.735 -2.129 -13.206 1.00 . E E .  5 ARG CZ   1 1 
       10  55056  5 1  5 ARG H    H -12.691  3.825 -15.018 1.00 . E E .  5 ARG H    1 1 
       10  55057  5 1  5 ARG HA   H -15.177  2.380 -15.657 1.00 . E E .  5 ARG HA   1 1 
       10  55058  5 1  5 ARG HB2  H -13.193  1.914 -13.496 1.00 . E E .  5 ARG HB2  1 1 
       10  55059  5 1  5 ARG HB3  H -14.891  1.756 -13.066 1.00 . E E .  5 ARG HB3  1 1 
       10  55060  5 1  5 ARG HD2  H -16.255  0.677 -14.882 1.00 . E E .  5 ARG HD2  1 1 
       10  55061  5 1  5 ARG HD3  H -15.626 -0.825 -15.557 1.00 . E E .  5 ARG HD3  1 1 
       10  55062  5 1  5 ARG HE   H -16.826 -0.472 -12.998 1.00 . E E .  5 ARG HE   1 1 
       10  55063  5 1  5 ARG HG2  H -13.674  0.319 -15.405 1.00 . E E .  5 ARG HG2  1 1 
       10  55064  5 1  5 ARG HG3  H -13.704 -0.355 -13.775 1.00 . E E .  5 ARG HG3  1 1 
       10  55065  5 1  5 ARG HH11 H -14.414 -2.294 -14.725 1.00 . E E .  5 ARG HH11 1 1 
       10  55066  5 1  5 ARG HH12 H -14.505 -3.665 -13.669 1.00 . E E .  5 ARG HH12 1 1 
       10  55067  5 1  5 ARG HH21 H -16.955 -2.270 -11.600 1.00 . E E .  5 ARG HH21 1 1 
       10  55068  5 1  5 ARG HH22 H -15.951 -3.650 -11.892 1.00 . E E .  5 ARG HH22 1 1 
       10  55069  5 1  5 ARG N    N -13.338  3.310 -15.544 1.00 . E E .  5 ARG N    1 1 
       10  55070  5 1  5 ARG NE   N -16.141 -0.910 -13.544 1.00 . E E .  5 ARG NE   1 1 
       10  55071  5 1  5 ARG NH1  N -14.809 -2.747 -13.926 1.00 . E E .  5 ARG NH1  1 1 
       10  55072  5 1  5 ARG NH2  N -16.256 -2.733 -12.146 1.00 . E E .  5 ARG NH2  1 1 
       10  55073  5 1  5 ARG O    O -14.855  4.453 -13.174 1.00 . E E .  5 ARG O    1 1 
       10  55074  5 1  6 HIS C    C -18.512  4.814 -13.544 1.00 . E E .  6 HIS C    1 1 
       10  55075  5 1  6 HIS CA   C -17.257  5.381 -14.201 1.00 . E E .  6 HIS CA   1 1 
       10  55076  5 1  6 HIS CB   C -17.644  6.384 -15.287 1.00 . E E .  6 HIS CB   1 1 
       10  55077  5 1  6 HIS CD2  C -19.143  8.188 -14.179 1.00 . E E .  6 HIS CD2  1 1 
       10  55078  5 1  6 HIS CE1  C -17.728  9.862 -14.240 1.00 . E E .  6 HIS CE1  1 1 
       10  55079  5 1  6 HIS CG   C -18.003  7.737 -14.753 1.00 . E E .  6 HIS CG   1 1 
       10  55080  5 1  6 HIS H    H -16.740  3.862 -15.583 1.00 . E E .  6 HIS H    1 1 
       10  55081  5 1  6 HIS HA   H -16.669  5.886 -13.450 1.00 . E E .  6 HIS HA   1 1 
       10  55082  5 1  6 HIS HB2  H -16.814  6.506 -15.968 1.00 . E E .  6 HIS HB2  1 1 
       10  55083  5 1  6 HIS HB3  H -18.497  6.005 -15.832 1.00 . E E .  6 HIS HB3  1 1 
       10  55084  5 1  6 HIS HD1  H -16.224  8.800 -15.134 1.00 . E E .  6 HIS HD1  1 1 
       10  55085  5 1  6 HIS HD2  H -20.041  7.614 -13.998 1.00 . E E .  6 HIS HD2  1 1 
       10  55086  5 1  6 HIS HE1  H -17.290 10.842 -14.124 1.00 . E E .  6 HIS HE1  1 1 
       10  55087  5 1  6 HIS HE2  H -19.567 10.078 -13.366 1.00 . E E .  6 HIS HE2  1 1 
       10  55088  5 1  6 HIS N    N -16.440  4.313 -14.766 1.00 . E E .  6 HIS N    1 1 
       10  55089  5 1  6 HIS ND1  N -17.137  8.810 -14.778 1.00 . E E .  6 HIS ND1  1 1 
       10  55090  5 1  6 HIS NE2  N -18.946  9.511 -13.869 1.00 . E E .  6 HIS NE2  1 1 
       10  55091  5 1  6 HIS O    O -19.422  4.342 -14.226 1.00 . E E .  6 HIS O    1 1 
       10  55092  5 1  7 ASP C    C -20.393  5.483 -10.709 1.00 . E E .  7 ASP C    1 1 
       10  55093  5 1  7 ASP CA   C -19.698  4.357 -11.469 1.00 . E E .  7 ASP CA   1 1 
       10  55094  5 1  7 ASP CB   C -19.252  3.266 -10.493 1.00 . E E .  7 ASP CB   1 1 
       10  55095  5 1  7 ASP CG   C -20.343  2.248 -10.227 1.00 . E E .  7 ASP CG   1 1 
       10  55096  5 1  7 ASP H    H -17.798  5.254 -11.730 1.00 . E E .  7 ASP H    1 1 
       10  55097  5 1  7 ASP HA   H -20.395  3.933 -12.175 1.00 . E E .  7 ASP HA   1 1 
       10  55098  5 1  7 ASP HB2  H -18.397  2.751 -10.906 1.00 . E E .  7 ASP HB2  1 1 
       10  55099  5 1  7 ASP HB3  H -18.974  3.723  -9.555 1.00 . E E .  7 ASP HB3  1 1 
       10  55100  5 1  7 ASP N    N -18.554  4.865 -12.218 1.00 . E E .  7 ASP N    1 1 
       10  55101  5 1  7 ASP O    O -19.928  5.912  -9.654 1.00 . E E .  7 ASP O    1 1 
       10  55102  5 1  7 ASP OD1  O -21.485  2.663  -9.940 1.00 . E E .  7 ASP OD1  1 1 
       10  55103  5 1  7 ASP OD2  O -20.055  1.035 -10.305 1.00 . E E .  7 ASP OD2  1 1 
       10  55104  5 1  8 SER C    C -23.761  6.863 -10.876 1.00 . E E .  8 SER C    1 1 
       10  55105  5 1  8 SER CA   C -22.265  7.037 -10.631 1.00 . E E .  8 SER CA   1 1 
       10  55106  5 1  8 SER CB   C -21.803  8.391 -11.172 1.00 . E E .  8 SER CB   1 1 
       10  55107  5 1  8 SER H    H -21.828  5.573 -12.098 1.00 . E E .  8 SER H    1 1 
       10  55108  5 1  8 SER HA   H -22.079  7.001  -9.568 1.00 . E E .  8 SER HA   1 1 
       10  55109  5 1  8 SER HB2  H -22.255  9.181 -10.592 1.00 . E E .  8 SER HB2  1 1 
       10  55110  5 1  8 SER HB3  H -20.727  8.458 -11.095 1.00 . E E .  8 SER HB3  1 1 
       10  55111  5 1  8 SER HG   H -23.058  8.923 -12.579 1.00 . E E .  8 SER HG   1 1 
       10  55112  5 1  8 SER N    N -21.508  5.957 -11.255 1.00 . E E .  8 SER N    1 1 
       10  55113  5 1  8 SER O    O -24.179  6.002 -11.648 1.00 . E E .  8 SER O    1 1 
       10  55114  5 1  8 SER OG   O -22.175  8.551 -12.530 1.00 . E E .  8 SER OG   1 1 
       10  55115  5 1  9 GLY C    C -26.577  8.824 -11.070 1.00 . E E .  9 GLY C    1 1 
       10  55116  5 1  9 GLY CA   C -26.004  7.610 -10.367 1.00 . E E .  9 GLY CA   1 1 
       10  55117  5 1  9 GLY H    H -24.173  8.355  -9.607 1.00 . E E .  9 GLY H    1 1 
       10  55118  5 1  9 GLY HA2  H -26.245  6.727 -10.940 1.00 . E E .  9 GLY HA2  1 1 
       10  55119  5 1  9 GLY HA3  H -26.457  7.528  -9.390 1.00 . E E .  9 GLY HA3  1 1 
       10  55120  5 1  9 GLY N    N -24.563  7.688 -10.210 1.00 . E E .  9 GLY N    1 1 
       10  55121  5 1  9 GLY O    O -27.675  8.769 -11.624 1.00 . E E .  9 GLY O    1 1 
       10  55122  5 1 10 TYR C    C -25.083 11.990 -12.151 1.00 . E E . 10 TYR C    1 1 
       10  55123  5 1 10 TYR CA   C -26.275 11.159 -11.685 1.00 . E E . 10 TYR CA   1 1 
       10  55124  5 1 10 TYR CB   C -27.134 11.977 -10.719 1.00 . E E . 10 TYR CB   1 1 
       10  55125  5 1 10 TYR CD1  C -29.478 12.221 -11.627 1.00 . E E . 10 TYR CD1  1 1 
       10  55126  5 1 10 TYR CD2  C -29.104 10.632  -9.890 1.00 . E E . 10 TYR CD2  1 1 
       10  55127  5 1 10 TYR CE1  C -30.817 11.883 -11.654 1.00 . E E . 10 TYR CE1  1 1 
       10  55128  5 1 10 TYR CE2  C -30.441 10.286  -9.912 1.00 . E E . 10 TYR CE2  1 1 
       10  55129  5 1 10 TYR CG   C -28.599 11.603 -10.746 1.00 . E E . 10 TYR CG   1 1 
       10  55130  5 1 10 TYR CZ   C -31.294 10.914 -10.796 1.00 . E E . 10 TYR CZ   1 1 
       10  55131  5 1 10 TYR H    H -24.966  9.907 -10.591 1.00 . E E . 10 TYR H    1 1 
       10  55132  5 1 10 TYR HA   H -26.872 10.893 -12.545 1.00 . E E . 10 TYR HA   1 1 
       10  55133  5 1 10 TYR HB2  H -26.773 11.829  -9.713 1.00 . E E . 10 TYR HB2  1 1 
       10  55134  5 1 10 TYR HB3  H -27.054 13.023 -10.975 1.00 . E E . 10 TYR HB3  1 1 
       10  55135  5 1 10 TYR HD1  H -29.102 12.979 -12.298 1.00 . E E . 10 TYR HD1  1 1 
       10  55136  5 1 10 TYR HD2  H -28.434 10.142  -9.199 1.00 . E E . 10 TYR HD2  1 1 
       10  55137  5 1 10 TYR HE1  H -31.485 12.374 -12.346 1.00 . E E . 10 TYR HE1  1 1 
       10  55138  5 1 10 TYR HE2  H -30.815  9.528  -9.239 1.00 . E E . 10 TYR HE2  1 1 
       10  55139  5 1 10 TYR HH   H -32.903 10.301  -9.941 1.00 . E E . 10 TYR HH   1 1 
       10  55140  5 1 10 TYR N    N -25.833  9.925 -11.048 1.00 . E E . 10 TYR N    1 1 
       10  55141  5 1 10 TYR O    O -24.469 12.708 -11.363 1.00 . E E . 10 TYR O    1 1 
       10  55142  5 1 10 TYR OH   O -32.627 10.574 -10.820 1.00 . E E . 10 TYR OH   1 1 
       10  55143  5 1 11 GLU C    C -24.135 13.866 -14.749 1.00 . E E . 11 GLU C    1 1 
       10  55144  5 1 11 GLU CA   C -23.645 12.625 -14.008 1.00 . E E . 11 GLU CA   1 1 
       10  55145  5 1 11 GLU CB   C -22.845 11.732 -14.960 1.00 . E E . 11 GLU CB   1 1 
       10  55146  5 1 11 GLU CD   C -20.679 11.561 -16.247 1.00 . E E . 11 GLU CD   1 1 
       10  55147  5 1 11 GLU CG   C -21.358 12.042 -14.979 1.00 . E E . 11 GLU CG   1 1 
       10  55148  5 1 11 GLU H    H -25.291 11.295 -14.015 1.00 . E E . 11 GLU H    1 1 
       10  55149  5 1 11 GLU HA   H -23.004 12.936 -13.197 1.00 . E E . 11 GLU HA   1 1 
       10  55150  5 1 11 GLU HB2  H -22.974 10.703 -14.661 1.00 . E E . 11 GLU HB2  1 1 
       10  55151  5 1 11 GLU HB3  H -23.231 11.859 -15.961 1.00 . E E . 11 GLU HB3  1 1 
       10  55152  5 1 11 GLU HG2  H -21.224 13.110 -14.901 1.00 . E E . 11 GLU HG2  1 1 
       10  55153  5 1 11 GLU HG3  H -20.892 11.559 -14.133 1.00 . E E . 11 GLU HG3  1 1 
       10  55154  5 1 11 GLU N    N -24.763 11.885 -13.437 1.00 . E E . 11 GLU N    1 1 
       10  55155  5 1 11 GLU O    O -24.910 13.769 -15.701 1.00 . E E . 11 GLU O    1 1 
       10  55156  5 1 11 GLU OE1  O -21.294 11.670 -17.328 1.00 . E E . 11 GLU OE1  1 1 
       10  55157  5 1 11 GLU OE2  O -19.531 11.076 -16.157 1.00 . E E . 11 GLU OE2  1 1 
       10  55158  5 1 12 VAL C    C -22.873 17.226 -15.075 1.00 . E E . 12 VAL C    1 1 
       10  55159  5 1 12 VAL CA   C -24.070 16.293 -14.925 1.00 . E E . 12 VAL CA   1 1 
       10  55160  5 1 12 VAL CB   C -25.163 17.006 -14.106 1.00 . E E . 12 VAL CB   1 1 
       10  55161  5 1 12 VAL CG1  C -25.539 18.329 -14.756 1.00 . E E . 12 VAL CG1  1 1 
       10  55162  5 1 12 VAL CG2  C -26.383 16.111 -13.955 1.00 . E E . 12 VAL CG2  1 1 
       10  55163  5 1 12 VAL H    H -23.063 15.046 -13.542 1.00 . E E . 12 VAL H    1 1 
       10  55164  5 1 12 VAL HA   H -24.469 16.073 -15.904 1.00 . E E . 12 VAL HA   1 1 
       10  55165  5 1 12 VAL HB   H -24.769 17.212 -13.122 1.00 . E E . 12 VAL HB   1 1 
       10  55166  5 1 12 VAL HG11 H -25.108 18.379 -15.745 1.00 . E E . 12 VAL HG11 1 1 
       10  55167  5 1 12 VAL HG12 H -26.614 18.403 -14.825 1.00 . E E . 12 VAL HG12 1 1 
       10  55168  5 1 12 VAL HG13 H -25.160 19.144 -14.157 1.00 . E E . 12 VAL HG13 1 1 
       10  55169  5 1 12 VAL HG21 H -27.228 16.705 -13.639 1.00 . E E . 12 VAL HG21 1 1 
       10  55170  5 1 12 VAL HG22 H -26.607 15.642 -14.902 1.00 . E E . 12 VAL HG22 1 1 
       10  55171  5 1 12 VAL HG23 H -26.182 15.349 -13.216 1.00 . E E . 12 VAL HG23 1 1 
       10  55172  5 1 12 VAL N    N -23.679 15.033 -14.305 1.00 . E E . 12 VAL N    1 1 
       10  55173  5 1 12 VAL O    O -22.303 17.686 -14.086 1.00 . E E . 12 VAL O    1 1 
       10  55174  5 1 13 HIS C    C -21.817 19.600 -17.404 1.00 . E E . 13 HIS C    1 1 
       10  55175  5 1 13 HIS CA   C -21.369 18.381 -16.602 1.00 . E E . 13 HIS CA   1 1 
       10  55176  5 1 13 HIS CB   C -20.283 17.624 -17.365 1.00 . E E . 13 HIS CB   1 1 
       10  55177  5 1 13 HIS CD2  C -19.788 16.007 -15.399 1.00 . E E . 13 HIS CD2  1 1 
       10  55178  5 1 13 HIS CE1  C -19.177 14.256 -16.570 1.00 . E E . 13 HIS CE1  1 1 
       10  55179  5 1 13 HIS CG   C -19.871 16.343 -16.708 1.00 . E E . 13 HIS CG   1 1 
       10  55180  5 1 13 HIS H    H -22.993 17.105 -17.067 1.00 . E E . 13 HIS H    1 1 
       10  55181  5 1 13 HIS HA   H -20.967 18.716 -15.658 1.00 . E E . 13 HIS HA   1 1 
       10  55182  5 1 13 HIS HB2  H -20.647 17.386 -18.354 1.00 . E E . 13 HIS HB2  1 1 
       10  55183  5 1 13 HIS HB3  H -19.407 18.251 -17.450 1.00 . E E . 13 HIS HB3  1 1 
       10  55184  5 1 13 HIS HD1  H -19.435 15.153 -18.391 1.00 . E E . 13 HIS HD1  1 1 
       10  55185  5 1 13 HIS HD2  H -20.019 16.643 -14.557 1.00 . E E . 13 HIS HD2  1 1 
       10  55186  5 1 13 HIS HE1  H -18.841 13.266 -16.838 1.00 . E E . 13 HIS HE1  1 1 
       10  55187  5 1 13 HIS HE2  H -19.284 14.164 -14.527 1.00 . E E . 13 HIS HE2  1 1 
       10  55188  5 1 13 HIS N    N -22.498 17.502 -16.321 1.00 . E E . 13 HIS N    1 1 
       10  55189  5 1 13 HIS ND1  N -19.481 15.225 -17.415 1.00 . E E . 13 HIS ND1  1 1 
       10  55190  5 1 13 HIS NE2  N -19.355 14.705 -15.340 1.00 . E E . 13 HIS NE2  1 1 
       10  55191  5 1 13 HIS O    O -22.231 19.478 -18.557 1.00 . E E . 13 HIS O    1 1 
       10  55192  5 1 14 HIS C    C -20.939 22.963 -17.573 1.00 . E E . 14 HIS C    1 1 
       10  55193  5 1 14 HIS CA   C -22.127 22.014 -17.444 1.00 . E E . 14 HIS CA   1 1 
       10  55194  5 1 14 HIS CB   C -23.253 22.692 -16.664 1.00 . E E . 14 HIS CB   1 1 
       10  55195  5 1 14 HIS CD2  C -25.090 20.916 -17.114 1.00 . E E . 14 HIS CD2  1 1 
       10  55196  5 1 14 HIS CE1  C -26.743 22.277 -17.583 1.00 . E E . 14 HIS CE1  1 1 
       10  55197  5 1 14 HIS CG   C -24.617 22.181 -17.015 1.00 . E E . 14 HIS CG   1 1 
       10  55198  5 1 14 HIS H    H -21.392 20.806 -15.868 1.00 . E E . 14 HIS H    1 1 
       10  55199  5 1 14 HIS HA   H -22.483 21.767 -18.432 1.00 . E E . 14 HIS HA   1 1 
       10  55200  5 1 14 HIS HB2  H -23.100 22.528 -15.607 1.00 . E E . 14 HIS HB2  1 1 
       10  55201  5 1 14 HIS HB3  H -23.234 23.753 -16.865 1.00 . E E . 14 HIS HB3  1 1 
       10  55202  5 1 14 HIS HD1  H -25.652 23.989 -17.330 1.00 . E E . 14 HIS HD1  1 1 
       10  55203  5 1 14 HIS HD2  H -24.530 20.007 -16.945 1.00 . E E . 14 HIS HD2  1 1 
       10  55204  5 1 14 HIS HE1  H -27.719 22.655 -17.851 1.00 . E E . 14 HIS HE1  1 1 
       10  55205  5 1 14 HIS N    N -21.730 20.774 -16.787 1.00 . E E . 14 HIS N    1 1 
       10  55206  5 1 14 HIS ND1  N -25.677 23.010 -17.316 1.00 . E E . 14 HIS ND1  1 1 
       10  55207  5 1 14 HIS NE2  N -26.414 21.003 -17.468 1.00 . E E . 14 HIS NE2  1 1 
       10  55208  5 1 14 HIS O    O -20.170 23.141 -16.630 1.00 . E E . 14 HIS O    1 1 
       10  55209  5 1 15 GLN C    C -20.228 25.823 -19.545 1.00 . E E . 15 GLN C    1 1 
       10  55210  5 1 15 GLN CA   C -19.703 24.499 -19.000 1.00 . E E . 15 GLN CA   1 1 
       10  55211  5 1 15 GLN CB   C -18.704 23.888 -19.985 1.00 . E E . 15 GLN CB   1 1 
       10  55212  5 1 15 GLN CD   C -16.359 23.125 -19.437 1.00 . E E . 15 GLN CD   1 1 
       10  55213  5 1 15 GLN CG   C -17.838 22.798 -19.376 1.00 . E E . 15 GLN CG   1 1 
       10  55214  5 1 15 GLN H    H -21.444 23.386 -19.461 1.00 . E E . 15 GLN H    1 1 
       10  55215  5 1 15 GLN HA   H -19.202 24.683 -18.062 1.00 . E E . 15 GLN HA   1 1 
       10  55216  5 1 15 GLN HB2  H -19.249 23.464 -20.815 1.00 . E E . 15 GLN HB2  1 1 
       10  55217  5 1 15 GLN HB3  H -18.055 24.670 -20.352 1.00 . E E . 15 GLN HB3  1 1 
       10  55218  5 1 15 GLN HE21 H -16.522 23.615 -21.357 1.00 . E E . 15 GLN HE21 1 1 
       10  55219  5 1 15 GLN HE22 H -14.941 23.761 -20.676 1.00 . E E . 15 GLN HE22 1 1 
       10  55220  5 1 15 GLN HG2  H -18.119 22.668 -18.341 1.00 . E E . 15 GLN HG2  1 1 
       10  55221  5 1 15 GLN HG3  H -18.011 21.877 -19.913 1.00 . E E . 15 GLN HG3  1 1 
       10  55222  5 1 15 GLN N    N -20.798 23.569 -18.748 1.00 . E E . 15 GLN N    1 1 
       10  55223  5 1 15 GLN NE2  N -15.893 23.542 -20.608 1.00 . E E . 15 GLN NE2  1 1 
       10  55224  5 1 15 GLN O    O -21.120 25.848 -20.394 1.00 . E E . 15 GLN O    1 1 
       10  55225  5 1 15 GLN OE1  O -15.643 23.004 -18.442 1.00 . E E . 15 GLN OE1  1 1 
       10  55226  5 1 16 LYS C    C -18.887 29.044 -20.015 1.00 . E E . 16 LYS C    1 1 
       10  55227  5 1 16 LYS CA   C -20.080 28.252 -19.489 1.00 . E E . 16 LYS CA   1 1 
       10  55228  5 1 16 LYS CB   C -20.740 29.010 -18.336 1.00 . E E . 16 LYS CB   1 1 
       10  55229  5 1 16 LYS CD   C -21.569 31.358 -18.002 1.00 . E E . 16 LYS CD   1 1 
       10  55230  5 1 16 LYS CE   C -22.827 32.209 -18.064 1.00 . E E . 16 LYS CE   1 1 
       10  55231  5 1 16 LYS CG   C -21.729 30.069 -18.791 1.00 . E E . 16 LYS CG   1 1 
       10  55232  5 1 16 LYS H    H -18.963 26.839 -18.377 1.00 . E E . 16 LYS H    1 1 
       10  55233  5 1 16 LYS HA   H -20.797 28.132 -20.287 1.00 . E E . 16 LYS HA   1 1 
       10  55234  5 1 16 LYS HB2  H -21.265 28.303 -17.710 1.00 . E E . 16 LYS HB2  1 1 
       10  55235  5 1 16 LYS HB3  H -19.971 29.493 -17.751 1.00 . E E . 16 LYS HB3  1 1 
       10  55236  5 1 16 LYS HD2  H -21.363 31.115 -16.970 1.00 . E E . 16 LYS HD2  1 1 
       10  55237  5 1 16 LYS HD3  H -20.743 31.921 -18.413 1.00 . E E . 16 LYS HD3  1 1 
       10  55238  5 1 16 LYS HE2  H -22.554 33.243 -17.919 1.00 . E E . 16 LYS HE2  1 1 
       10  55239  5 1 16 LYS HE3  H -23.280 32.089 -19.037 1.00 . E E . 16 LYS HE3  1 1 
       10  55240  5 1 16 LYS HG2  H -21.564 30.277 -19.837 1.00 . E E . 16 LYS HG2  1 1 
       10  55241  5 1 16 LYS HG3  H -22.734 29.694 -18.651 1.00 . E E . 16 LYS HG3  1 1 
       10  55242  5 1 16 LYS HZ1  H -23.428 31.049 -16.434 1.00 . E E . 16 LYS HZ1  1 1 
       10  55243  5 1 16 LYS HZ2  H -24.695 31.491 -17.464 1.00 . E E . 16 LYS HZ2  1 1 
       10  55244  5 1 16 LYS HZ3  H -24.028 32.631 -16.407 1.00 . E E . 16 LYS HZ3  1 1 
       10  55245  5 1 16 LYS N    N -19.669 26.923 -19.052 1.00 . E E . 16 LYS N    1 1 
       10  55246  5 1 16 LYS NZ   N -23.814 31.818 -17.019 1.00 . E E . 16 LYS NZ   1 1 
       10  55247  5 1 16 LYS O    O -17.965 29.369 -19.265 1.00 . E E . 16 LYS O    1 1 
       10  55248  5 1 17 LEU C    C -18.384 31.275 -22.747 1.00 . E E . 17 LEU C    1 1 
       10  55249  5 1 17 LEU CA   C -17.832 30.110 -21.932 1.00 . E E . 17 LEU CA   1 1 
       10  55250  5 1 17 LEU CB   C -16.996 29.196 -22.831 1.00 . E E . 17 LEU CB   1 1 
       10  55251  5 1 17 LEU CD1  C -14.802 29.447 -21.645 1.00 . E E . 17 LEU CD1  1 1 
       10  55252  5 1 17 LEU CD2  C -16.360 27.596 -21.008 1.00 . E E . 17 LEU CD2  1 1 
       10  55253  5 1 17 LEU CG   C -15.842 28.459 -22.150 1.00 . E E . 17 LEU CG   1 1 
       10  55254  5 1 17 LEU H    H -19.672 29.067 -21.853 1.00 . E E . 17 LEU H    1 1 
       10  55255  5 1 17 LEU HA   H -17.203 30.502 -21.147 1.00 . E E . 17 LEU HA   1 1 
       10  55256  5 1 17 LEU HB2  H -17.657 28.456 -23.255 1.00 . E E . 17 LEU HB2  1 1 
       10  55257  5 1 17 LEU HB3  H -16.582 29.802 -23.623 1.00 . E E . 17 LEU HB3  1 1 
       10  55258  5 1 17 LEU HD11 H -14.426 29.116 -20.689 1.00 . E E . 17 LEU HD11 1 1 
       10  55259  5 1 17 LEU HD12 H -15.254 30.422 -21.537 1.00 . E E . 17 LEU HD12 1 1 
       10  55260  5 1 17 LEU HD13 H -13.987 29.505 -22.353 1.00 . E E . 17 LEU HD13 1 1 
       10  55261  5 1 17 LEU HD21 H -15.809 26.667 -20.982 1.00 . E E . 17 LEU HD21 1 1 
       10  55262  5 1 17 LEU HD22 H -17.409 27.389 -21.161 1.00 . E E . 17 LEU HD22 1 1 
       10  55263  5 1 17 LEU HD23 H -16.228 28.120 -20.073 1.00 . E E . 17 LEU HD23 1 1 
       10  55264  5 1 17 LEU HG   H -15.363 27.810 -22.870 1.00 . E E . 17 LEU HG   1 1 
       10  55265  5 1 17 LEU N    N -18.911 29.354 -21.307 1.00 . E E . 17 LEU N    1 1 
       10  55266  5 1 17 LEU O    O -18.863 31.092 -23.866 1.00 . E E . 17 LEU O    1 1 
       10  55267  5 1 18 VAL C    C -17.652 34.589 -23.248 1.00 . E E . 18 VAL C    1 1 
       10  55268  5 1 18 VAL CA   C -18.803 33.671 -22.852 1.00 . E E . 18 VAL CA   1 1 
       10  55269  5 1 18 VAL CB   C -19.787 34.453 -21.962 1.00 . E E . 18 VAL CB   1 1 
       10  55270  5 1 18 VAL CG1  C -20.918 35.033 -22.798 1.00 . E E . 18 VAL CG1  1 1 
       10  55271  5 1 18 VAL CG2  C -20.332 33.560 -20.858 1.00 . E E . 18 VAL CG2  1 1 
       10  55272  5 1 18 VAL H    H -17.921 32.557 -21.284 1.00 . E E . 18 VAL H    1 1 
       10  55273  5 1 18 VAL HA   H -19.327 33.360 -23.745 1.00 . E E . 18 VAL HA   1 1 
       10  55274  5 1 18 VAL HB   H -19.253 35.272 -21.503 1.00 . E E . 18 VAL HB   1 1 
       10  55275  5 1 18 VAL HG11 H -20.505 35.562 -23.645 1.00 . E E . 18 VAL HG11 1 1 
       10  55276  5 1 18 VAL HG12 H -21.555 34.233 -23.147 1.00 . E E . 18 VAL HG12 1 1 
       10  55277  5 1 18 VAL HG13 H -21.497 35.717 -22.195 1.00 . E E . 18 VAL HG13 1 1 
       10  55278  5 1 18 VAL HG21 H -19.562 33.389 -20.122 1.00 . E E . 18 VAL HG21 1 1 
       10  55279  5 1 18 VAL HG22 H -21.178 34.042 -20.389 1.00 . E E . 18 VAL HG22 1 1 
       10  55280  5 1 18 VAL HG23 H -20.645 32.616 -21.280 1.00 . E E . 18 VAL HG23 1 1 
       10  55281  5 1 18 VAL N    N -18.313 32.474 -22.178 1.00 . E E . 18 VAL N    1 1 
       10  55282  5 1 18 VAL O    O -16.886 35.043 -22.398 1.00 . E E . 18 VAL O    1 1 
       10  55283  5 1 19 PHE C    C -17.054 37.034 -25.581 1.00 . E E . 19 PHE C    1 1 
       10  55284  5 1 19 PHE CA   C -16.479 35.723 -25.054 1.00 . E E . 19 PHE CA   1 1 
       10  55285  5 1 19 PHE CB   C -15.700 35.012 -26.162 1.00 . E E . 19 PHE CB   1 1 
       10  55286  5 1 19 PHE CD1  C -15.266 33.103 -24.592 1.00 . E E . 19 PHE CD1  1 1 
       10  55287  5 1 19 PHE CD2  C -15.433 32.637 -26.925 1.00 . E E . 19 PHE CD2  1 1 
       10  55288  5 1 19 PHE CE1  C -15.047 31.763 -24.336 1.00 . E E . 19 PHE CE1  1 1 
       10  55289  5 1 19 PHE CE2  C -15.215 31.295 -26.674 1.00 . E E . 19 PHE CE2  1 1 
       10  55290  5 1 19 PHE CG   C -15.462 33.555 -25.888 1.00 . E E . 19 PHE CG   1 1 
       10  55291  5 1 19 PHE CZ   C -15.020 30.858 -25.379 1.00 . E E . 19 PHE CZ   1 1 
       10  55292  5 1 19 PHE H    H -18.179 34.467 -25.173 1.00 . E E . 19 PHE H    1 1 
       10  55293  5 1 19 PHE HA   H -15.808 35.941 -24.237 1.00 . E E . 19 PHE HA   1 1 
       10  55294  5 1 19 PHE HB2  H -16.252 35.089 -27.087 1.00 . E E . 19 PHE HB2  1 1 
       10  55295  5 1 19 PHE HB3  H -14.739 35.490 -26.281 1.00 . E E . 19 PHE HB3  1 1 
       10  55296  5 1 19 PHE HD1  H -15.287 33.811 -23.775 1.00 . E E . 19 PHE HD1  1 1 
       10  55297  5 1 19 PHE HD2  H -15.583 32.977 -27.939 1.00 . E E . 19 PHE HD2  1 1 
       10  55298  5 1 19 PHE HE1  H -14.895 31.425 -23.322 1.00 . E E . 19 PHE HE1  1 1 
       10  55299  5 1 19 PHE HE2  H -15.194 30.589 -27.492 1.00 . E E . 19 PHE HE2  1 1 
       10  55300  5 1 19 PHE HZ   H -14.850 29.810 -25.181 1.00 . E E . 19 PHE HZ   1 1 
       10  55301  5 1 19 PHE N    N -17.537 34.859 -24.544 1.00 . E E . 19 PHE N    1 1 
       10  55302  5 1 19 PHE O    O -18.070 37.044 -26.277 1.00 . E E . 19 PHE O    1 1 
       10  55303  5 1 20 PHE C    C -18.293 39.704 -25.274 1.00 . E E . 20 PHE C    1 1 
       10  55304  5 1 20 PHE CA   C -16.844 39.457 -25.682 1.00 . E E . 20 PHE CA   1 1 
       10  55305  5 1 20 PHE CB   C -16.700 39.589 -27.200 1.00 . E E . 20 PHE CB   1 1 
       10  55306  5 1 20 PHE CD1  C -14.354 40.460 -27.019 1.00 . E E . 20 PHE CD1  1 1 
       10  55307  5 1 20 PHE CD2  C -14.851 38.893 -28.746 1.00 . E E . 20 PHE CD2  1 1 
       10  55308  5 1 20 PHE CE1  C -13.040 40.517 -27.443 1.00 . E E . 20 PHE CE1  1 1 
       10  55309  5 1 20 PHE CE2  C -13.538 38.945 -29.174 1.00 . E E . 20 PHE CE2  1 1 
       10  55310  5 1 20 PHE CG   C -15.273 39.649 -27.664 1.00 . E E . 20 PHE CG   1 1 
       10  55311  5 1 20 PHE CZ   C -12.632 39.759 -28.523 1.00 . E E . 20 PHE CZ   1 1 
       10  55312  5 1 20 PHE H    H -15.594 38.067 -24.687 1.00 . E E . 20 PHE H    1 1 
       10  55313  5 1 20 PHE HA   H -16.217 40.194 -25.204 1.00 . E E . 20 PHE HA   1 1 
       10  55314  5 1 20 PHE HB2  H -17.168 38.740 -27.674 1.00 . E E . 20 PHE HB2  1 1 
       10  55315  5 1 20 PHE HB3  H -17.194 40.494 -27.523 1.00 . E E . 20 PHE HB3  1 1 
       10  55316  5 1 20 PHE HD1  H -14.673 41.054 -26.173 1.00 . E E . 20 PHE HD1  1 1 
       10  55317  5 1 20 PHE HD2  H -15.558 38.257 -29.257 1.00 . E E . 20 PHE HD2  1 1 
       10  55318  5 1 20 PHE HE1  H -12.334 41.154 -26.931 1.00 . E E . 20 PHE HE1  1 1 
       10  55319  5 1 20 PHE HE2  H -13.221 38.352 -30.019 1.00 . E E . 20 PHE HE2  1 1 
       10  55320  5 1 20 PHE HZ   H -11.605 39.801 -28.856 1.00 . E E . 20 PHE HZ   1 1 
       10  55321  5 1 20 PHE N    N -16.398 38.140 -25.244 1.00 . E E . 20 PHE N    1 1 
       10  55322  5 1 20 PHE O    O -19.052 40.350 -25.996 1.00 . E E . 20 PHE O    1 1 
       10  55323  5 1 21 ALA C    C -20.135 40.581 -22.711 1.00 . E E . 21 ALA C    1 1 
       10  55324  5 1 21 ALA CA   C -20.028 39.349 -23.604 1.00 . E E . 21 ALA CA   1 1 
       10  55325  5 1 21 ALA CB   C -20.462 38.105 -22.844 1.00 . E E . 21 ALA CB   1 1 
       10  55326  5 1 21 ALA H    H -18.020 38.680 -23.579 1.00 . E E . 21 ALA H    1 1 
       10  55327  5 1 21 ALA HA   H -20.687 39.473 -24.451 1.00 . E E . 21 ALA HA   1 1 
       10  55328  5 1 21 ALA HB1  H -19.646 37.397 -22.818 1.00 . E E . 21 ALA HB1  1 1 
       10  55329  5 1 21 ALA HB2  H -20.737 38.376 -21.836 1.00 . E E . 21 ALA HB2  1 1 
       10  55330  5 1 21 ALA HB3  H -21.310 37.658 -23.341 1.00 . E E . 21 ALA HB3  1 1 
       10  55331  5 1 21 ALA N    N -18.671 39.184 -24.110 1.00 . E E . 21 ALA N    1 1 
       10  55332  5 1 21 ALA O    O -19.336 40.765 -21.793 1.00 . E E . 21 ALA O    1 1 
       10  55333  5 1 22 ASP C    C -20.091 43.513 -22.221 1.00 . E E . 23 ASP C    1 1 
       10  55334  5 1 22 ASP CA   C -21.339 42.635 -22.208 1.00 . E E . 23 ASP CA   1 1 
       10  55335  5 1 22 ASP CB   C -21.715 42.284 -20.768 1.00 . E E . 23 ASP CB   1 1 
       10  55336  5 1 22 ASP CG   C -23.211 42.350 -20.528 1.00 . E E . 23 ASP CG   1 1 
       10  55337  5 1 22 ASP H    H -21.731 41.218 -23.731 1.00 . E E . 23 ASP H    1 1 
       10  55338  5 1 22 ASP HA   H -22.153 43.181 -22.660 1.00 . E E . 23 ASP HA   1 1 
       10  55339  5 1 22 ASP HB2  H -21.379 41.281 -20.549 1.00 . E E . 23 ASP HB2  1 1 
       10  55340  5 1 22 ASP HB3  H -21.229 42.976 -20.096 1.00 . E E . 23 ASP HB3  1 1 
       10  55341  5 1 22 ASP N    N -21.127 41.421 -22.987 1.00 . E E . 23 ASP N    1 1 
       10  55342  5 1 22 ASP O    O -19.299 43.498 -21.279 1.00 . E E . 23 ASP O    1 1 
       10  55343  5 1 22 ASP OD1  O -23.953 41.595 -21.190 1.00 . E E . 23 ASP OD1  1 1 
       10  55344  5 1 22 ASP OD2  O -23.639 43.158 -19.677 1.00 . E E . 23 ASP OD2  1 1 
       10  55345  5 1 23 VAL C    C -19.178 46.502 -24.037 1.00 . E E . 24 VAL C    1 1 
       10  55346  5 1 23 VAL CA   C -18.773 45.163 -23.431 1.00 . E E . 24 VAL CA   1 1 
       10  55347  5 1 23 VAL CB   C -17.676 44.528 -24.305 1.00 . E E . 24 VAL CB   1 1 
       10  55348  5 1 23 VAL CG1  C -18.242 44.113 -25.655 1.00 . E E . 24 VAL CG1  1 1 
       10  55349  5 1 23 VAL CG2  C -16.510 45.489 -24.480 1.00 . E E . 24 VAL CG2  1 1 
       10  55350  5 1 23 VAL H    H -20.590 44.247 -24.013 1.00 . E E . 24 VAL H    1 1 
       10  55351  5 1 23 VAL HA   H -18.365 45.334 -22.445 1.00 . E E . 24 VAL HA   1 1 
       10  55352  5 1 23 VAL HB   H -17.313 43.642 -23.804 1.00 . E E . 24 VAL HB   1 1 
       10  55353  5 1 23 VAL HG11 H -18.552 44.992 -26.200 1.00 . E E . 24 VAL HG11 1 1 
       10  55354  5 1 23 VAL HG12 H -17.484 43.587 -26.217 1.00 . E E . 24 VAL HG12 1 1 
       10  55355  5 1 23 VAL HG13 H -19.093 43.465 -25.504 1.00 . E E . 24 VAL HG13 1 1 
       10  55356  5 1 23 VAL HG21 H -16.331 46.008 -23.550 1.00 . E E . 24 VAL HG21 1 1 
       10  55357  5 1 23 VAL HG22 H -15.625 44.936 -24.759 1.00 . E E . 24 VAL HG22 1 1 
       10  55358  5 1 23 VAL HG23 H -16.746 46.205 -25.253 1.00 . E E . 24 VAL HG23 1 1 
       10  55359  5 1 23 VAL N    N -19.924 44.278 -23.295 1.00 . E E . 24 VAL N    1 1 
       10  55360  5 1 23 VAL O    O -19.976 46.556 -24.972 1.00 . E E . 24 VAL O    1 1 
       10  55361  5 1 24 GLY C    C -18.659 49.049 -25.481 1.00 . E E . 25 GLY C    1 1 
       10  55362  5 1 24 GLY CA   C -18.937 48.908 -23.998 1.00 . E E . 25 GLY CA   1 1 
       10  55363  5 1 24 GLY H    H -17.992 47.479 -22.753 1.00 . E E . 25 GLY H    1 1 
       10  55364  5 1 24 GLY HA2  H -19.982 49.110 -23.818 1.00 . E E . 25 GLY HA2  1 1 
       10  55365  5 1 24 GLY HA3  H -18.343 49.633 -23.462 1.00 . E E . 25 GLY HA3  1 1 
       10  55366  5 1 24 GLY N    N -18.622 47.583 -23.497 1.00 . E E . 25 GLY N    1 1 
       10  55367  5 1 24 GLY O    O -19.477 49.590 -26.225 1.00 . E E . 25 GLY O    1 1 
       10  55368  5 1 25 SER C    C -15.742 48.009 -27.539 1.00 . E E . 26 SER C    1 1 
       10  55369  5 1 25 SER CA   C -17.112 48.642 -27.317 1.00 . E E . 26 SER CA   1 1 
       10  55370  5 1 25 SER CB   C -17.096 50.099 -27.781 1.00 . E E . 26 SER CB   1 1 
       10  55371  5 1 25 SER H    H -16.889 48.142 -25.271 1.00 . E E . 26 SER H    1 1 
       10  55372  5 1 25 SER HA   H -17.845 48.097 -27.894 1.00 . E E . 26 SER HA   1 1 
       10  55373  5 1 25 SER HB2  H -17.032 50.748 -26.921 1.00 . E E . 26 SER HB2  1 1 
       10  55374  5 1 25 SER HB3  H -16.239 50.261 -28.419 1.00 . E E . 26 SER HB3  1 1 
       10  55375  5 1 25 SER HG   H -18.985 50.604 -27.893 1.00 . E E . 26 SER HG   1 1 
       10  55376  5 1 25 SER N    N -17.499 48.562 -25.913 1.00 . E E . 26 SER N    1 1 
       10  55377  5 1 25 SER O    O -14.841 48.147 -26.712 1.00 . E E . 26 SER O    1 1 
       10  55378  5 1 25 SER OG   O -18.271 50.417 -28.506 1.00 . E E . 26 SER OG   1 1 
       10  55379  5 1 26 ASN C    C -13.512 47.515 -29.956 1.00 . E E . 27 ASN C    1 1 
       10  55380  5 1 26 ASN CA   C -14.332 46.661 -28.994 1.00 . E E . 27 ASN CA   1 1 
       10  55381  5 1 26 ASN CB   C -14.595 45.286 -29.613 1.00 . E E . 27 ASN CB   1 1 
       10  55382  5 1 26 ASN CG   C -14.782 44.206 -28.565 1.00 . E E . 27 ASN CG   1 1 
       10  55383  5 1 26 ASN H    H -16.347 47.241 -29.283 1.00 . E E . 27 ASN H    1 1 
       10  55384  5 1 26 ASN HA   H -13.774 46.532 -28.079 1.00 . E E . 27 ASN HA   1 1 
       10  55385  5 1 26 ASN HB2  H -15.491 45.335 -30.215 1.00 . E E . 27 ASN HB2  1 1 
       10  55386  5 1 26 ASN HB3  H -13.759 45.014 -30.240 1.00 . E E . 27 ASN HB3  1 1 
       10  55387  5 1 26 ASN HD21 H -15.566 42.986 -29.926 1.00 . E E . 27 ASN HD21 1 1 
       10  55388  5 1 26 ASN HD22 H -15.454 42.351 -28.324 1.00 . E E . 27 ASN HD22 1 1 
       10  55389  5 1 26 ASN N    N -15.592 47.315 -28.662 1.00 . E E . 27 ASN N    1 1 
       10  55390  5 1 26 ASN ND2  N -15.321 43.066 -28.980 1.00 . E E . 27 ASN ND2  1 1 
       10  55391  5 1 26 ASN O    O -13.774 47.542 -31.159 1.00 . E E . 27 ASN O    1 1 
       10  55392  5 1 26 ASN OD1  O -14.444 44.395 -27.397 1.00 . E E . 27 ASN OD1  1 1 
       10  55393  5 1 27 LYS C    C -10.223 48.543 -30.236 1.00 . E E . 28 LYS C    1 1 
       10  55394  5 1 27 LYS CA   C -11.656 49.067 -30.226 1.00 . E E . 28 LYS CA   1 1 
       10  55395  5 1 27 LYS CB   C -11.682 50.502 -29.694 1.00 . E E . 28 LYS CB   1 1 
       10  55396  5 1 27 LYS CD   C -13.162 51.509 -31.457 1.00 . E E . 28 LYS CD   1 1 
       10  55397  5 1 27 LYS CE   C -13.575 52.879 -31.971 1.00 . E E . 28 LYS CE   1 1 
       10  55398  5 1 27 LYS CG   C -11.800 51.553 -30.785 1.00 . E E . 28 LYS CG   1 1 
       10  55399  5 1 27 LYS H    H -12.358 48.149 -28.452 1.00 . E E . 28 LYS H    1 1 
       10  55400  5 1 27 LYS HA   H -12.036 49.060 -31.237 1.00 . E E . 28 LYS HA   1 1 
       10  55401  5 1 27 LYS HB2  H -12.524 50.610 -29.027 1.00 . E E . 28 LYS HB2  1 1 
       10  55402  5 1 27 LYS HB3  H -10.771 50.685 -29.144 1.00 . E E . 28 LYS HB3  1 1 
       10  55403  5 1 27 LYS HD2  H -13.122 50.822 -32.289 1.00 . E E . 28 LYS HD2  1 1 
       10  55404  5 1 27 LYS HD3  H -13.896 51.167 -30.741 1.00 . E E . 28 LYS HD3  1 1 
       10  55405  5 1 27 LYS HE2  H -12.826 53.229 -32.665 1.00 . E E . 28 LYS HE2  1 1 
       10  55406  5 1 27 LYS HE3  H -14.523 52.788 -32.481 1.00 . E E . 28 LYS HE3  1 1 
       10  55407  5 1 27 LYS HG2  H -11.658 52.530 -30.348 1.00 . E E . 28 LYS HG2  1 1 
       10  55408  5 1 27 LYS HG3  H -11.036 51.374 -31.528 1.00 . E E . 28 LYS HG3  1 1 
       10  55409  5 1 27 LYS HZ1  H -13.787 53.376 -29.954 1.00 . E E . 28 LYS HZ1  1 1 
       10  55410  5 1 27 LYS HZ2  H -14.564 54.446 -31.007 1.00 . E E . 28 LYS HZ2  1 1 
       10  55411  5 1 27 LYS HZ3  H -12.881 54.495 -30.842 1.00 . E E . 28 LYS HZ3  1 1 
       10  55412  5 1 27 LYS N    N -12.517 48.212 -29.418 1.00 . E E . 28 LYS N    1 1 
       10  55413  5 1 27 LYS NZ   N -13.711 53.868 -30.866 1.00 . E E . 28 LYS NZ   1 1 
       10  55414  5 1 27 LYS O    O  -9.835 47.755 -29.374 1.00 . E E . 28 LYS O    1 1 
       10  55415  5 1 28 GLY C    C  -7.926 47.044 -31.329 1.00 . E E . 29 GLY C    1 1 
       10  55416  5 1 28 GLY CA   C  -8.060 48.554 -31.316 1.00 . E E . 29 GLY CA   1 1 
       10  55417  5 1 28 GLY H    H  -9.806 49.615 -31.874 1.00 . E E . 29 GLY H    1 1 
       10  55418  5 1 28 GLY HA2  H  -7.636 48.950 -32.227 1.00 . E E . 29 GLY HA2  1 1 
       10  55419  5 1 28 GLY HA3  H  -7.509 48.945 -30.474 1.00 . E E . 29 GLY HA3  1 1 
       10  55420  5 1 28 GLY N    N  -9.442 48.988 -31.215 1.00 . E E . 29 GLY N    1 1 
       10  55421  5 1 28 GLY O    O  -8.698 46.351 -31.991 1.00 . E E . 29 GLY O    1 1 
       10  55422  5 1 29 ALA C    C  -7.444 44.479 -29.339 1.00 . E E . 30 ALA C    1 1 
       10  55423  5 1 29 ALA CA   C  -6.711 45.096 -30.524 1.00 . E E . 30 ALA CA   1 1 
       10  55424  5 1 29 ALA CB   C  -5.220 44.806 -30.434 1.00 . E E . 30 ALA CB   1 1 
       10  55425  5 1 29 ALA H    H  -6.361 47.137 -30.089 1.00 . E E . 30 ALA H    1 1 
       10  55426  5 1 29 ALA HA   H  -7.084 44.652 -31.436 1.00 . E E . 30 ALA HA   1 1 
       10  55427  5 1 29 ALA HB1  H  -5.063 43.910 -29.851 1.00 . E E . 30 ALA HB1  1 1 
       10  55428  5 1 29 ALA HB2  H  -4.820 44.665 -31.427 1.00 . E E . 30 ALA HB2  1 1 
       10  55429  5 1 29 ALA HB3  H  -4.720 45.637 -29.959 1.00 . E E . 30 ALA HB3  1 1 
       10  55430  5 1 29 ALA N    N  -6.943 46.533 -30.595 1.00 . E E . 30 ALA N    1 1 
       10  55431  5 1 29 ALA O    O  -7.116 44.751 -28.183 1.00 . E E . 30 ALA O    1 1 
       10  55432  5 1 30 ILE C    C  -9.291 41.487 -28.820 1.00 . E E . 31 ILE C    1 1 
       10  55433  5 1 30 ILE CA   C  -9.219 42.992 -28.588 1.00 . E E . 31 ILE CA   1 1 
       10  55434  5 1 30 ILE CB   C -10.649 43.558 -28.515 1.00 . E E . 31 ILE CB   1 1 
       10  55435  5 1 30 ILE CD1  C -10.922 45.191 -30.449 1.00 . E E . 31 ILE CD1  1 1 
       10  55436  5 1 30 ILE CG1  C -10.666 45.020 -28.968 1.00 . E E . 31 ILE CG1  1 1 
       10  55437  5 1 30 ILE CG2  C -11.198 43.429 -27.102 1.00 . E E . 31 ILE CG2  1 1 
       10  55438  5 1 30 ILE H    H  -8.653 43.471 -30.571 1.00 . E E . 31 ILE H    1 1 
       10  55439  5 1 30 ILE HA   H  -8.731 43.177 -27.642 1.00 . E E . 31 ILE HA   1 1 
       10  55440  5 1 30 ILE HB   H -11.276 42.978 -29.174 1.00 . E E . 31 ILE HB   1 1 
       10  55441  5 1 30 ILE HD11 H -11.821 44.657 -30.723 1.00 . E E . 31 ILE HD11 1 1 
       10  55442  5 1 30 ILE HD12 H -11.042 46.239 -30.675 1.00 . E E . 31 ILE HD12 1 1 
       10  55443  5 1 30 ILE HD13 H -10.086 44.795 -31.007 1.00 . E E . 31 ILE HD13 1 1 
       10  55444  5 1 30 ILE HG12 H -11.442 45.546 -28.435 1.00 . E E . 31 ILE HG12 1 1 
       10  55445  5 1 30 ILE HG13 H  -9.711 45.470 -28.741 1.00 . E E . 31 ILE HG13 1 1 
       10  55446  5 1 30 ILE HG21 H -10.641 42.674 -26.567 1.00 . E E . 31 ILE HG21 1 1 
       10  55447  5 1 30 ILE HG22 H -11.102 44.376 -26.591 1.00 . E E . 31 ILE HG22 1 1 
       10  55448  5 1 30 ILE HG23 H -12.239 43.147 -27.144 1.00 . E E . 31 ILE HG23 1 1 
       10  55449  5 1 30 ILE N    N  -8.439 43.648 -29.631 1.00 . E E . 31 ILE N    1 1 
       10  55450  5 1 30 ILE O    O  -9.700 41.032 -29.889 1.00 . E E . 31 ILE O    1 1 
       10  55451  5 1 31 ILE C    C  -9.698 38.652 -26.748 1.00 . E E . 32 ILE C    1 1 
       10  55452  5 1 31 ILE CA   C  -8.915 39.265 -27.904 1.00 . E E . 32 ILE CA   1 1 
       10  55453  5 1 31 ILE CB   C  -7.491 38.679 -27.912 1.00 . E E . 32 ILE CB   1 1 
       10  55454  5 1 31 ILE CD1  C  -5.246 39.513 -28.775 1.00 . E E . 32 ILE CD1  1 1 
       10  55455  5 1 31 ILE CG1  C  -6.696 39.229 -29.099 1.00 . E E . 32 ILE CG1  1 1 
       10  55456  5 1 31 ILE CG2  C  -7.543 37.159 -27.962 1.00 . E E . 32 ILE CG2  1 1 
       10  55457  5 1 31 ILE H    H  -8.577 41.140 -26.985 1.00 . E E . 32 ILE H    1 1 
       10  55458  5 1 31 ILE HA   H  -9.398 38.998 -28.834 1.00 . E E . 32 ILE HA   1 1 
       10  55459  5 1 31 ILE HB   H  -7.001 38.968 -26.995 1.00 . E E . 32 ILE HB   1 1 
       10  55460  5 1 31 ILE HD11 H  -5.058 39.286 -27.736 1.00 . E E . 32 ILE HD11 1 1 
       10  55461  5 1 31 ILE HD12 H  -4.611 38.903 -29.399 1.00 . E E . 32 ILE HD12 1 1 
       10  55462  5 1 31 ILE HD13 H  -5.035 40.557 -28.959 1.00 . E E . 32 ILE HD13 1 1 
       10  55463  5 1 31 ILE HG12 H  -6.721 38.512 -29.904 1.00 . E E . 32 ILE HG12 1 1 
       10  55464  5 1 31 ILE HG13 H  -7.151 40.151 -29.430 1.00 . E E . 32 ILE HG13 1 1 
       10  55465  5 1 31 ILE HG21 H  -6.717 36.789 -28.551 1.00 . E E . 32 ILE HG21 1 1 
       10  55466  5 1 31 ILE HG22 H  -7.475 36.764 -26.959 1.00 . E E . 32 ILE HG22 1 1 
       10  55467  5 1 31 ILE HG23 H  -8.474 36.845 -28.410 1.00 . E E . 32 ILE HG23 1 1 
       10  55468  5 1 31 ILE N    N  -8.893 40.719 -27.811 1.00 . E E . 32 ILE N    1 1 
       10  55469  5 1 31 ILE O    O  -9.331 38.809 -25.584 1.00 . E E . 32 ILE O    1 1 
       10  55470  5 1 32 GLY C    C -10.778 36.492 -25.089 1.00 . E E . 33 GLY C    1 1 
       10  55471  5 1 32 GLY CA   C -11.597 37.324 -26.056 1.00 . E E . 33 GLY CA   1 1 
       10  55472  5 1 32 GLY H    H -11.024 37.860 -28.023 1.00 . E E . 33 GLY H    1 1 
       10  55473  5 1 32 GLY HA2  H -12.116 38.092 -25.504 1.00 . E E . 33 GLY HA2  1 1 
       10  55474  5 1 32 GLY HA3  H -12.324 36.685 -26.535 1.00 . E E . 33 GLY HA3  1 1 
       10  55475  5 1 32 GLY N    N -10.779 37.951 -27.078 1.00 . E E . 33 GLY N    1 1 
       10  55476  5 1 32 GLY O    O -10.834 36.702 -23.876 1.00 . E E . 33 GLY O    1 1 
       10  55477  5 1 33 LEU C    C  -7.973 34.178 -25.582 1.00 . E E . 34 LEU C    1 1 
       10  55478  5 1 33 LEU CA   C  -9.184 34.676 -24.799 1.00 . E E . 34 LEU CA   1 1 
       10  55479  5 1 33 LEU CB   C -10.000 33.486 -24.290 1.00 . E E . 34 LEU CB   1 1 
       10  55480  5 1 33 LEU CD1  C -12.030 33.773 -25.732 1.00 . E E . 34 LEU CD1  1 1 
       10  55481  5 1 33 LEU CD2  C -10.129 32.353 -26.522 1.00 . E E . 34 LEU CD2  1 1 
       10  55482  5 1 33 LEU CG   C -10.923 32.820 -25.311 1.00 . E E . 34 LEU CG   1 1 
       10  55483  5 1 33 LEU H    H -10.014 35.424 -26.596 1.00 . E E . 34 LEU H    1 1 
       10  55484  5 1 33 LEU HA   H  -8.838 35.253 -23.954 1.00 . E E . 34 LEU HA   1 1 
       10  55485  5 1 33 LEU HB2  H  -9.308 32.739 -23.933 1.00 . E E . 34 LEU HB2  1 1 
       10  55486  5 1 33 LEU HB3  H -10.610 33.832 -23.467 1.00 . E E . 34 LEU HB3  1 1 
       10  55487  5 1 33 LEU HD11 H -11.746 34.273 -26.646 1.00 . E E . 34 LEU HD11 1 1 
       10  55488  5 1 33 LEU HD12 H -12.189 34.506 -24.955 1.00 . E E . 34 LEU HD12 1 1 
       10  55489  5 1 33 LEU HD13 H -12.942 33.217 -25.893 1.00 . E E . 34 LEU HD13 1 1 
       10  55490  5 1 33 LEU HD21 H -10.094 33.145 -27.256 1.00 . E E . 34 LEU HD21 1 1 
       10  55491  5 1 33 LEU HD22 H -10.607 31.484 -26.953 1.00 . E E . 34 LEU HD22 1 1 
       10  55492  5 1 33 LEU HD23 H  -9.125 32.098 -26.218 1.00 . E E . 34 LEU HD23 1 1 
       10  55493  5 1 33 LEU HG   H -11.384 31.953 -24.858 1.00 . E E . 34 LEU HG   1 1 
       10  55494  5 1 33 LEU N    N -10.017 35.544 -25.624 1.00 . E E . 34 LEU N    1 1 
       10  55495  5 1 33 LEU O    O  -8.031 34.023 -26.801 1.00 . E E . 34 LEU O    1 1 
       10  55496  5 1 34 MET C    C  -5.085 32.253 -24.739 1.00 . E E . 35 MET C    1 1 
       10  55497  5 1 34 MET CA   C  -5.654 33.445 -25.501 1.00 . E E . 35 MET CA   1 1 
       10  55498  5 1 34 MET CB   C  -4.613 34.565 -25.569 1.00 . E E . 35 MET CB   1 1 
       10  55499  5 1 34 MET CE   C  -1.800 35.545 -27.374 1.00 . E E . 35 MET CE   1 1 
       10  55500  5 1 34 MET CG   C  -4.518 35.224 -26.936 1.00 . E E . 35 MET CG   1 1 
       10  55501  5 1 34 MET H    H  -6.892 34.072 -23.903 1.00 . E E . 35 MET H    1 1 
       10  55502  5 1 34 MET HA   H  -5.899 33.133 -26.505 1.00 . E E . 35 MET HA   1 1 
       10  55503  5 1 34 MET HB2  H  -4.870 35.323 -24.845 1.00 . E E . 35 MET HB2  1 1 
       10  55504  5 1 34 MET HB3  H  -3.645 34.156 -25.323 1.00 . E E . 35 MET HB3  1 1 
       10  55505  5 1 34 MET HE1  H  -1.394 35.860 -28.324 1.00 . E E . 35 MET HE1  1 1 
       10  55506  5 1 34 MET HE2  H  -1.062 35.692 -26.600 1.00 . E E . 35 MET HE2  1 1 
       10  55507  5 1 34 MET HE3  H  -2.066 34.499 -27.426 1.00 . E E . 35 MET HE3  1 1 
       10  55508  5 1 34 MET HG2  H  -4.275 34.469 -27.669 1.00 . E E . 35 MET HG2  1 1 
       10  55509  5 1 34 MET HG3  H  -5.475 35.662 -27.176 1.00 . E E . 35 MET HG3  1 1 
       10  55510  5 1 34 MET N    N  -6.877 33.929 -24.873 1.00 . E E . 35 MET N    1 1 
       10  55511  5 1 34 MET O    O  -4.765 32.355 -23.555 1.00 . E E . 35 MET O    1 1 
       10  55512  5 1 34 MET SD   S  -3.259 36.514 -26.998 1.00 . E E . 35 MET SD   1 1 
       10  55513  5 1 35 VAL C    C  -3.314 29.310 -25.660 1.00 . E E . 36 VAL C    1 1 
       10  55514  5 1 35 VAL CA   C  -4.432 29.909 -24.814 1.00 . E E . 36 VAL CA   1 1 
       10  55515  5 1 35 VAL CB   C  -5.534 28.851 -24.616 1.00 . E E . 36 VAL CB   1 1 
       10  55516  5 1 35 VAL CG1  C  -4.987 27.643 -23.872 1.00 . E E . 36 VAL CG1  1 1 
       10  55517  5 1 35 VAL CG2  C  -6.720 29.451 -23.877 1.00 . E E . 36 VAL CG2  1 1 
       10  55518  5 1 35 VAL H    H  -5.234 31.102 -26.367 1.00 . E E . 36 VAL H    1 1 
       10  55519  5 1 35 VAL HA   H  -4.035 30.171 -23.844 1.00 . E E . 36 VAL HA   1 1 
       10  55520  5 1 35 VAL HB   H  -5.870 28.525 -25.589 1.00 . E E . 36 VAL HB   1 1 
       10  55521  5 1 35 VAL HG11 H  -5.170 27.759 -22.814 1.00 . E E . 36 VAL HG11 1 1 
       10  55522  5 1 35 VAL HG12 H  -5.477 26.748 -24.228 1.00 . E E . 36 VAL HG12 1 1 
       10  55523  5 1 35 VAL HG13 H  -3.924 27.564 -24.047 1.00 . E E . 36 VAL HG13 1 1 
       10  55524  5 1 35 VAL HG21 H  -7.018 30.369 -24.360 1.00 . E E . 36 VAL HG21 1 1 
       10  55525  5 1 35 VAL HG22 H  -7.545 28.753 -23.891 1.00 . E E . 36 VAL HG22 1 1 
       10  55526  5 1 35 VAL HG23 H  -6.441 29.656 -22.854 1.00 . E E . 36 VAL HG23 1 1 
       10  55527  5 1 35 VAL N    N  -4.962 31.121 -25.426 1.00 . E E . 36 VAL N    1 1 
       10  55528  5 1 35 VAL O    O  -3.555 28.795 -26.751 1.00 . E E . 36 VAL O    1 1 
       10  55529  5 1 36 GLY C    C  -0.893 29.325 -27.306 1.00 . E E . 37 GLY C    1 1 
       10  55530  5 1 36 GLY CA   C  -0.951 28.842 -25.870 1.00 . E E . 37 GLY CA   1 1 
       10  55531  5 1 36 GLY H    H  -1.956 29.804 -24.274 1.00 . E E . 37 GLY H    1 1 
       10  55532  5 1 36 GLY HA2  H  -0.044 29.138 -25.364 1.00 . E E . 37 GLY HA2  1 1 
       10  55533  5 1 36 GLY HA3  H  -1.016 27.763 -25.868 1.00 . E E . 37 GLY HA3  1 1 
       10  55534  5 1 36 GLY N    N  -2.088 29.381 -25.148 1.00 . E E . 37 GLY N    1 1 
       10  55535  5 1 36 GLY O    O  -0.433 28.606 -28.192 1.00 . E E . 37 GLY O    1 1 
       10  55536  5 1 37 GLY C    C  -0.249 32.121 -29.076 1.00 . E E . 38 GLY C    1 1 
       10  55537  5 1 37 GLY CA   C  -1.355 31.103 -28.877 1.00 . E E . 38 GLY CA   1 1 
       10  55538  5 1 37 GLY H    H  -1.718 31.075 -26.791 1.00 . E E . 38 GLY H    1 1 
       10  55539  5 1 37 GLY HA2  H  -1.224 30.301 -29.588 1.00 . E E . 38 GLY HA2  1 1 
       10  55540  5 1 37 GLY HA3  H  -2.305 31.582 -29.061 1.00 . E E . 38 GLY HA3  1 1 
       10  55541  5 1 37 GLY N    N  -1.363 30.547 -27.537 1.00 . E E . 38 GLY N    1 1 
       10  55542  5 1 37 GLY O    O   0.703 32.175 -28.297 1.00 . E E . 38 GLY O    1 1 
       10  55543  5 1 38 VAL C    C   0.062 35.011 -31.361 1.00 . E E . 39 VAL C    1 1 
       10  55544  5 1 38 VAL CA   C   0.626 33.950 -30.423 1.00 . E E . 39 VAL CA   1 1 
       10  55545  5 1 38 VAL CB   C   1.885 33.333 -31.062 1.00 . E E . 39 VAL CB   1 1 
       10  55546  5 1 38 VAL CG1  C   1.542 32.672 -32.388 1.00 . E E . 39 VAL CG1  1 1 
       10  55547  5 1 38 VAL CG2  C   2.961 34.392 -31.247 1.00 . E E . 39 VAL CG2  1 1 
       10  55548  5 1 38 VAL H    H  -1.153 32.838 -30.709 1.00 . E E . 39 VAL H    1 1 
       10  55549  5 1 38 VAL HA   H   0.912 34.420 -29.494 1.00 . E E . 39 VAL HA   1 1 
       10  55550  5 1 38 VAL HB   H   2.267 32.574 -30.395 1.00 . E E . 39 VAL HB   1 1 
       10  55551  5 1 38 VAL HG11 H   2.452 32.366 -32.883 1.00 . E E . 39 VAL HG11 1 1 
       10  55552  5 1 38 VAL HG12 H   0.919 31.808 -32.210 1.00 . E E . 39 VAL HG12 1 1 
       10  55553  5 1 38 VAL HG13 H   1.012 33.376 -33.014 1.00 . E E . 39 VAL HG13 1 1 
       10  55554  5 1 38 VAL HG21 H   2.723 35.255 -30.642 1.00 . E E . 39 VAL HG21 1 1 
       10  55555  5 1 38 VAL HG22 H   3.917 33.992 -30.942 1.00 . E E . 39 VAL HG22 1 1 
       10  55556  5 1 38 VAL HG23 H   3.007 34.682 -32.286 1.00 . E E . 39 VAL HG23 1 1 
       10  55557  5 1 38 VAL N    N  -0.372 32.929 -30.124 1.00 . E E . 39 VAL N    1 1 
       10  55558  5 1 38 VAL O    O  -0.754 34.714 -32.234 1.00 . E E . 39 VAL O    1 1 
       10  55559  5 1 39 VAL C    C   1.200 38.272 -32.393 1.00 . E E . 40 VAL C    1 1 
       10  55560  5 1 39 VAL CA   C   0.043 37.358 -32.006 1.00 . E E . 40 VAL CA   1 1 
       10  55561  5 1 39 VAL CB   C  -1.035 38.190 -31.286 1.00 . E E . 40 VAL CB   1 1 
       10  55562  5 1 39 VAL CG1  C  -2.289 37.358 -31.060 1.00 . E E . 40 VAL CG1  1 1 
       10  55563  5 1 39 VAL CG2  C  -0.500 38.731 -29.969 1.00 . E E . 40 VAL CG2  1 1 
       10  55564  5 1 39 VAL H    H   1.153 36.426 -30.464 1.00 . E E . 40 VAL H    1 1 
       10  55565  5 1 39 VAL HA   H  -0.392 36.944 -32.904 1.00 . E E . 40 VAL HA   1 1 
       10  55566  5 1 39 VAL HB   H  -1.295 39.028 -31.916 1.00 . E E . 40 VAL HB   1 1 
       10  55567  5 1 39 VAL HG11 H  -3.060 37.677 -31.745 1.00 . E E . 40 VAL HG11 1 1 
       10  55568  5 1 39 VAL HG12 H  -2.065 36.315 -31.228 1.00 . E E . 40 VAL HG12 1 1 
       10  55569  5 1 39 VAL HG13 H  -2.632 37.494 -30.045 1.00 . E E . 40 VAL HG13 1 1 
       10  55570  5 1 39 VAL HG21 H  -0.310 37.910 -29.294 1.00 . E E . 40 VAL HG21 1 1 
       10  55571  5 1 39 VAL HG22 H   0.420 39.269 -30.148 1.00 . E E . 40 VAL HG22 1 1 
       10  55572  5 1 39 VAL HG23 H  -1.227 39.398 -29.531 1.00 . E E . 40 VAL HG23 1 1 
       10  55573  5 1 39 VAL N    N   0.502 36.251 -31.176 1.00 . E E . 40 VAL N    1 1 
       10  55574  5 1 39 VAL O    O   2.340 37.813 -32.443 1.00 . E E . 40 VAL O    1 1 
       10  55575  5 1 39 VAL OXT  O   0.887 39.533 -32.654 1.00 . E E . 40 VAL OXT  1 1 
       10  55576  6 1  1 ASP C    C   1.029 60.082 -17.671 1.00 . F F .  1 ASP C    1 1 
       10  55577  6 1  1 ASP CA   C   0.261 61.309 -17.190 1.00 . F F .  1 ASP CA   1 1 
       10  55578  6 1  1 ASP CB   C  -1.163 61.286 -17.749 1.00 . F F .  1 ASP CB   1 1 
       10  55579  6 1  1 ASP CG   C  -2.089 62.235 -17.015 1.00 . F F .  1 ASP CG   1 1 
       10  55580  6 1  1 ASP H1   H   1.830 62.597 -17.114 1.00 . F F .  1 ASP H1   1 1 
       10  55581  6 1  1 ASP H2   H   1.089 62.532 -18.586 1.00 . F F .  1 ASP H2   1 1 
       10  55582  6 1  1 ASP H3   H   0.371 63.332 -17.336 1.00 . F F .  1 ASP H3   1 1 
       10  55583  6 1  1 ASP HA   H   0.214 61.289 -16.112 1.00 . F F .  1 ASP HA   1 1 
       10  55584  6 1  1 ASP HB2  H  -1.138 61.570 -18.791 1.00 . F F .  1 ASP HB2  1 1 
       10  55585  6 1  1 ASP HB3  H  -1.560 60.285 -17.663 1.00 . F F .  1 ASP HB3  1 1 
       10  55586  6 1  1 ASP N    N   0.941 62.536 -17.587 1.00 . F F .  1 ASP N    1 1 
       10  55587  6 1  1 ASP O    O   0.508 59.271 -18.436 1.00 . F F .  1 ASP O    1 1 
       10  55588  6 1  1 ASP OD1  O  -1.883 62.444 -15.801 1.00 . F F .  1 ASP OD1  1 1 
       10  55589  6 1  1 ASP OD2  O  -3.020 62.769 -17.654 1.00 . F F .  1 ASP OD2  1 1 
       10  55590  6 1  2 ALA C    C   2.747 57.575 -16.807 1.00 . F F .  2 ALA C    1 1 
       10  55591  6 1  2 ALA CA   C   3.112 58.825 -17.600 1.00 . F F .  2 ALA CA   1 1 
       10  55592  6 1  2 ALA CB   C   4.581 59.170 -17.402 1.00 . F F .  2 ALA CB   1 1 
       10  55593  6 1  2 ALA H    H   2.632 60.632 -16.610 1.00 . F F .  2 ALA H    1 1 
       10  55594  6 1  2 ALA HA   H   2.952 58.632 -18.651 1.00 . F F .  2 ALA HA   1 1 
       10  55595  6 1  2 ALA HB1  H   4.763 60.177 -17.747 1.00 . F F .  2 ALA HB1  1 1 
       10  55596  6 1  2 ALA HB2  H   4.828 59.097 -16.353 1.00 . F F .  2 ALA HB2  1 1 
       10  55597  6 1  2 ALA HB3  H   5.191 58.480 -17.965 1.00 . F F .  2 ALA HB3  1 1 
       10  55598  6 1  2 ALA N    N   2.272 59.953 -17.217 1.00 . F F .  2 ALA N    1 1 
       10  55599  6 1  2 ALA O    O   3.321 57.310 -15.751 1.00 . F F .  2 ALA O    1 1 
       10  55600  6 1  3 GLU C    C   2.535 54.685 -16.340 1.00 . F F .  3 GLU C    1 1 
       10  55601  6 1  3 GLU CA   C   1.349 55.589 -16.660 1.00 . F F .  3 GLU CA   1 1 
       10  55602  6 1  3 GLU CB   C   0.344 54.840 -17.538 1.00 . F F .  3 GLU CB   1 1 
       10  55603  6 1  3 GLU CD   C  -1.555 56.097 -16.446 1.00 . F F .  3 GLU CD   1 1 
       10  55604  6 1  3 GLU CG   C  -0.961 55.590 -17.745 1.00 . F F .  3 GLU CG   1 1 
       10  55605  6 1  3 GLU H    H   1.370 57.075 -18.167 1.00 . F F .  3 GLU H    1 1 
       10  55606  6 1  3 GLU HA   H   0.866 55.869 -15.736 1.00 . F F .  3 GLU HA   1 1 
       10  55607  6 1  3 GLU HB2  H   0.792 54.663 -18.505 1.00 . F F .  3 GLU HB2  1 1 
       10  55608  6 1  3 GLU HB3  H   0.119 53.890 -17.076 1.00 . F F .  3 GLU HB3  1 1 
       10  55609  6 1  3 GLU HG2  H  -0.777 56.434 -18.393 1.00 . F F .  3 GLU HG2  1 1 
       10  55610  6 1  3 GLU HG3  H  -1.672 54.926 -18.214 1.00 . F F .  3 GLU HG3  1 1 
       10  55611  6 1  3 GLU N    N   1.790 56.811 -17.322 1.00 . F F .  3 GLU N    1 1 
       10  55612  6 1  3 GLU O    O   2.538 53.978 -15.332 1.00 . F F .  3 GLU O    1 1 
       10  55613  6 1  3 GLU OE1  O  -1.054 57.114 -15.922 1.00 . F F .  3 GLU OE1  1 1 
       10  55614  6 1  3 GLU OE2  O  -2.521 55.478 -15.953 1.00 . F F .  3 GLU OE2  1 1 
       10  55615  6 1  4 PHE C    C   5.840 54.314 -17.983 1.00 . F F .  4 PHE C    1 1 
       10  55616  6 1  4 PHE CA   C   4.735 53.893 -17.019 1.00 . F F .  4 PHE CA   1 1 
       10  55617  6 1  4 PHE CB   C   4.401 52.414 -17.221 1.00 . F F .  4 PHE CB   1 1 
       10  55618  6 1  4 PHE CD1  C   4.939 51.599 -14.910 1.00 . F F .  4 PHE CD1  1 1 
       10  55619  6 1  4 PHE CD2  C   6.008 50.543 -16.761 1.00 . F F .  4 PHE CD2  1 1 
       10  55620  6 1  4 PHE CE1  C   5.609 50.760 -14.039 1.00 . F F .  4 PHE CE1  1 1 
       10  55621  6 1  4 PHE CE2  C   6.680 49.700 -15.896 1.00 . F F .  4 PHE CE2  1 1 
       10  55622  6 1  4 PHE CG   C   5.131 51.500 -16.279 1.00 . F F .  4 PHE CG   1 1 
       10  55623  6 1  4 PHE CZ   C   6.481 49.810 -14.533 1.00 . F F .  4 PHE CZ   1 1 
       10  55624  6 1  4 PHE H    H   3.482 55.295 -17.992 1.00 . F F .  4 PHE H    1 1 
       10  55625  6 1  4 PHE HA   H   5.080 54.040 -16.007 1.00 . F F .  4 PHE HA   1 1 
       10  55626  6 1  4 PHE HB2  H   3.342 52.267 -17.072 1.00 . F F .  4 PHE HB2  1 1 
       10  55627  6 1  4 PHE HB3  H   4.661 52.129 -18.230 1.00 . F F .  4 PHE HB3  1 1 
       10  55628  6 1  4 PHE HD1  H   4.257 52.343 -14.522 1.00 . F F .  4 PHE HD1  1 1 
       10  55629  6 1  4 PHE HD2  H   6.166 50.456 -17.826 1.00 . F F .  4 PHE HD2  1 1 
       10  55630  6 1  4 PHE HE1  H   5.451 50.848 -12.975 1.00 . F F .  4 PHE HE1  1 1 
       10  55631  6 1  4 PHE HE2  H   7.362 48.958 -16.284 1.00 . F F .  4 PHE HE2  1 1 
       10  55632  6 1  4 PHE HZ   H   7.005 49.152 -13.855 1.00 . F F .  4 PHE HZ   1 1 
       10  55633  6 1  4 PHE N    N   3.542 54.711 -17.207 1.00 . F F .  4 PHE N    1 1 
       10  55634  6 1  4 PHE O    O   5.646 54.329 -19.198 1.00 . F F .  4 PHE O    1 1 
       10  55635  6 1  5 ARG C    C   9.389 54.286 -17.874 1.00 . F F .  5 ARG C    1 1 
       10  55636  6 1  5 ARG CA   C   8.137 55.077 -18.240 1.00 . F F .  5 ARG CA   1 1 
       10  55637  6 1  5 ARG CB   C   8.394 56.574 -18.056 1.00 . F F .  5 ARG CB   1 1 
       10  55638  6 1  5 ARG CD   C   8.293 57.368 -20.438 1.00 . F F .  5 ARG CD   1 1 
       10  55639  6 1  5 ARG CG   C   7.657 57.446 -19.059 1.00 . F F .  5 ARG CG   1 1 
       10  55640  6 1  5 ARG CZ   C   9.006 59.692 -20.804 1.00 . F F .  5 ARG CZ   1 1 
       10  55641  6 1  5 ARG H    H   7.094 54.622 -16.456 1.00 . F F .  5 ARG H    1 1 
       10  55642  6 1  5 ARG HA   H   7.895 54.887 -19.276 1.00 . F F .  5 ARG HA   1 1 
       10  55643  6 1  5 ARG HB2  H   8.080 56.861 -17.063 1.00 . F F .  5 ARG HB2  1 1 
       10  55644  6 1  5 ARG HB3  H   9.452 56.760 -18.158 1.00 . F F .  5 ARG HB3  1 1 
       10  55645  6 1  5 ARG HD2  H   8.761 56.402 -20.549 1.00 . F F .  5 ARG HD2  1 1 
       10  55646  6 1  5 ARG HD3  H   7.520 57.482 -21.183 1.00 . F F .  5 ARG HD3  1 1 
       10  55647  6 1  5 ARG HE   H  10.240 58.133 -20.645 1.00 . F F .  5 ARG HE   1 1 
       10  55648  6 1  5 ARG HG2  H   6.632 57.113 -19.128 1.00 . F F .  5 ARG HG2  1 1 
       10  55649  6 1  5 ARG HG3  H   7.683 58.470 -18.717 1.00 . F F .  5 ARG HG3  1 1 
       10  55650  6 1  5 ARG HH11 H   7.008 59.428 -20.664 1.00 . F F .  5 ARG HH11 1 1 
       10  55651  6 1  5 ARG HH12 H   7.524 61.062 -20.921 1.00 . F F .  5 ARG HH12 1 1 
       10  55652  6 1  5 ARG HH21 H  10.931 60.280 -20.985 1.00 . F F .  5 ARG HH21 1 1 
       10  55653  6 1  5 ARG HH22 H   9.756 61.545 -21.105 1.00 . F F .  5 ARG HH22 1 1 
       10  55654  6 1  5 ARG N    N   7.000 54.654 -17.431 1.00 . F F .  5 ARG N    1 1 
       10  55655  6 1  5 ARG NE   N   9.299 58.408 -20.636 1.00 . F F .  5 ARG NE   1 1 
       10  55656  6 1  5 ARG NH1  N   7.742 60.094 -20.796 1.00 . F F .  5 ARG NH1  1 1 
       10  55657  6 1  5 ARG NH2  N   9.978 60.579 -20.979 1.00 . F F .  5 ARG NH2  1 1 
       10  55658  6 1  5 ARG O    O   9.958 54.468 -16.797 1.00 . F F .  5 ARG O    1 1 
       10  55659  6 1  6 HIS C    C  12.177 53.096 -19.375 1.00 . F F .  6 HIS C    1 1 
       10  55660  6 1  6 HIS CA   C  10.998 52.588 -18.549 1.00 . F F .  6 HIS CA   1 1 
       10  55661  6 1  6 HIS CB   C  10.709 51.127 -18.896 1.00 . F F .  6 HIS CB   1 1 
       10  55662  6 1  6 HIS CD2  C  12.927 49.809 -18.628 1.00 . F F .  6 HIS CD2  1 1 
       10  55663  6 1  6 HIS CE1  C  12.406 48.669 -16.829 1.00 . F F .  6 HIS CE1  1 1 
       10  55664  6 1  6 HIS CG   C  11.669 50.162 -18.272 1.00 . F F .  6 HIS CG   1 1 
       10  55665  6 1  6 HIS H    H   9.317 53.308 -19.616 1.00 . F F .  6 HIS H    1 1 
       10  55666  6 1  6 HIS HA   H  11.252 52.657 -17.502 1.00 . F F .  6 HIS HA   1 1 
       10  55667  6 1  6 HIS HB2  H   9.716 50.873 -18.556 1.00 . F F .  6 HIS HB2  1 1 
       10  55668  6 1  6 HIS HB3  H  10.761 51.002 -19.968 1.00 . F F .  6 HIS HB3  1 1 
       10  55669  6 1  6 HIS HD1  H  10.530 49.463 -16.644 1.00 . F F .  6 HIS HD1  1 1 
       10  55670  6 1  6 HIS HD2  H  13.485 50.188 -19.472 1.00 . F F .  6 HIS HD2  1 1 
       10  55671  6 1  6 HIS HE1  H  12.461 47.990 -15.991 1.00 . F F .  6 HIS HE1  1 1 
       10  55672  6 1  6 HIS HE2  H  14.268 48.509 -17.667 1.00 . F F .  6 HIS HE2  1 1 
       10  55673  6 1  6 HIS N    N   9.813 53.407 -18.777 1.00 . F F .  6 HIS N    1 1 
       10  55674  6 1  6 HIS ND1  N  11.372 49.430 -17.142 1.00 . F F .  6 HIS ND1  1 1 
       10  55675  6 1  6 HIS NE2  N  13.363 48.881 -17.715 1.00 . F F .  6 HIS NE2  1 1 
       10  55676  6 1  6 HIS O    O  12.180 52.987 -20.601 1.00 . F F .  6 HIS O    1 1 
       10  55677  6 1  7 ASP C    C  15.588 53.340 -19.027 1.00 . F F .  7 ASP C    1 1 
       10  55678  6 1  7 ASP CA   C  14.358 54.175 -19.365 1.00 . F F .  7 ASP CA   1 1 
       10  55679  6 1  7 ASP CB   C  14.591 55.634 -18.967 1.00 . F F .  7 ASP CB   1 1 
       10  55680  6 1  7 ASP CG   C  15.279 56.429 -20.060 1.00 . F F .  7 ASP CG   1 1 
       10  55681  6 1  7 ASP H    H  13.112 53.709 -17.718 1.00 . F F .  7 ASP H    1 1 
       10  55682  6 1  7 ASP HA   H  14.185 54.126 -20.430 1.00 . F F .  7 ASP HA   1 1 
       10  55683  6 1  7 ASP HB2  H  13.640 56.099 -18.754 1.00 . F F .  7 ASP HB2  1 1 
       10  55684  6 1  7 ASP HB3  H  15.208 55.664 -18.082 1.00 . F F .  7 ASP HB3  1 1 
       10  55685  6 1  7 ASP N    N  13.173 53.651 -18.695 1.00 . F F .  7 ASP N    1 1 
       10  55686  6 1  7 ASP O    O  16.153 53.460 -17.940 1.00 . F F .  7 ASP O    1 1 
       10  55687  6 1  7 ASP OD1  O  16.299 55.944 -20.593 1.00 . F F .  7 ASP OD1  1 1 
       10  55688  6 1  7 ASP OD2  O  14.798 57.536 -20.381 1.00 . F F .  7 ASP OD2  1 1 
       10  55689  6 1  8 SER C    C  17.903 51.410 -21.079 1.00 . F F .  8 SER C    1 1 
       10  55690  6 1  8 SER CA   C  17.159 51.633 -19.766 1.00 . F F .  8 SER CA   1 1 
       10  55691  6 1  8 SER CB   C  16.728 50.288 -19.176 1.00 . F F .  8 SER CB   1 1 
       10  55692  6 1  8 SER H    H  15.506 52.442 -20.812 1.00 . F F .  8 SER H    1 1 
       10  55693  6 1  8 SER HA   H  17.820 52.126 -19.070 1.00 . F F .  8 SER HA   1 1 
       10  55694  6 1  8 SER HB2  H  17.604 49.729 -18.886 1.00 . F F .  8 SER HB2  1 1 
       10  55695  6 1  8 SER HB3  H  16.107 50.461 -18.309 1.00 . F F .  8 SER HB3  1 1 
       10  55696  6 1  8 SER HG   H  16.600 49.011 -20.656 1.00 . F F .  8 SER HG   1 1 
       10  55697  6 1  8 SER N    N  15.998 52.492 -19.966 1.00 . F F .  8 SER N    1 1 
       10  55698  6 1  8 SER O    O  17.454 51.841 -22.141 1.00 . F F .  8 SER O    1 1 
       10  55699  6 1  8 SER OG   O  15.994 49.529 -20.121 1.00 . F F .  8 SER OG   1 1 
       10  55700  6 1  9 GLY C    C  19.869 48.993 -22.538 1.00 . F F .  9 GLY C    1 1 
       10  55701  6 1  9 GLY CA   C  19.834 50.467 -22.186 1.00 . F F .  9 GLY CA   1 1 
       10  55702  6 1  9 GLY H    H  19.354 50.416 -20.124 1.00 . F F .  9 GLY H    1 1 
       10  55703  6 1  9 GLY HA2  H  19.414 51.015 -23.015 1.00 . F F .  9 GLY HA2  1 1 
       10  55704  6 1  9 GLY HA3  H  20.845 50.808 -22.017 1.00 . F F .  9 GLY HA3  1 1 
       10  55705  6 1  9 GLY N    N  19.045 50.735 -20.998 1.00 . F F .  9 GLY N    1 1 
       10  55706  6 1  9 GLY O    O  20.112 48.628 -23.689 1.00 . F F .  9 GLY O    1 1 
       10  55707  6 1 10 TYR C    C  18.701 46.001 -20.774 1.00 . F F . 10 TYR C    1 1 
       10  55708  6 1 10 TYR CA   C  19.635 46.700 -21.757 1.00 . F F . 10 TYR CA   1 1 
       10  55709  6 1 10 TYR CB   C  21.055 46.150 -21.607 1.00 . F F . 10 TYR CB   1 1 
       10  55710  6 1 10 TYR CD1  C  21.840 45.136 -23.782 1.00 . F F . 10 TYR CD1  1 1 
       10  55711  6 1 10 TYR CD2  C  22.642 47.303 -23.197 1.00 . F F . 10 TYR CD2  1 1 
       10  55712  6 1 10 TYR CE1  C  22.574 45.175 -24.952 1.00 . F F . 10 TYR CE1  1 1 
       10  55713  6 1 10 TYR CE2  C  23.379 47.351 -24.365 1.00 . F F . 10 TYR CE2  1 1 
       10  55714  6 1 10 TYR CG   C  21.860 46.198 -22.886 1.00 . F F . 10 TYR CG   1 1 
       10  55715  6 1 10 TYR CZ   C  23.342 46.284 -25.239 1.00 . F F . 10 TYR CZ   1 1 
       10  55716  6 1 10 TYR H    H  19.439 48.494 -20.651 1.00 . F F . 10 TYR H    1 1 
       10  55717  6 1 10 TYR HA   H  19.290 46.509 -22.762 1.00 . F F . 10 TYR HA   1 1 
       10  55718  6 1 10 TYR HB2  H  21.581 46.728 -20.863 1.00 . F F . 10 TYR HB2  1 1 
       10  55719  6 1 10 TYR HB3  H  21.002 45.121 -21.286 1.00 . F F . 10 TYR HB3  1 1 
       10  55720  6 1 10 TYR HD1  H  21.237 44.269 -23.555 1.00 . F F . 10 TYR HD1  1 1 
       10  55721  6 1 10 TYR HD2  H  22.669 48.137 -22.510 1.00 . F F . 10 TYR HD2  1 1 
       10  55722  6 1 10 TYR HE1  H  22.546 44.340 -25.636 1.00 . F F . 10 TYR HE1  1 1 
       10  55723  6 1 10 TYR HE2  H  23.980 48.219 -24.589 1.00 . F F . 10 TYR HE2  1 1 
       10  55724  6 1 10 TYR HH   H  24.866 46.854 -26.262 1.00 . F F . 10 TYR HH   1 1 
       10  55725  6 1 10 TYR N    N  19.627 48.143 -21.546 1.00 . F F . 10 TYR N    1 1 
       10  55726  6 1 10 TYR O    O  19.045 45.801 -19.610 1.00 . F F . 10 TYR O    1 1 
       10  55727  6 1 10 TYR OH   O  24.076 46.327 -26.402 1.00 . F F . 10 TYR OH   1 1 
       10  55728  6 1 11 GLU C    C  16.552 43.449 -20.665 1.00 . F F . 11 GLU C    1 1 
       10  55729  6 1 11 GLU CA   C  16.533 44.954 -20.418 1.00 . F F . 11 GLU CA   1 1 
       10  55730  6 1 11 GLU CB   C  15.133 45.509 -20.690 1.00 . F F . 11 GLU CB   1 1 
       10  55731  6 1 11 GLU CD   C  12.767 45.593 -19.809 1.00 . F F . 11 GLU CD   1 1 
       10  55732  6 1 11 GLU CG   C  14.241 45.541 -19.460 1.00 . F F . 11 GLU CG   1 1 
       10  55733  6 1 11 GLU H    H  17.301 45.819 -22.191 1.00 . F F . 11 GLU H    1 1 
       10  55734  6 1 11 GLU HA   H  16.789 45.141 -19.386 1.00 . F F . 11 GLU HA   1 1 
       10  55735  6 1 11 GLU HB2  H  15.225 46.516 -21.069 1.00 . F F . 11 GLU HB2  1 1 
       10  55736  6 1 11 GLU HB3  H  14.655 44.894 -21.438 1.00 . F F . 11 GLU HB3  1 1 
       10  55737  6 1 11 GLU HG2  H  14.425 44.653 -18.874 1.00 . F F . 11 GLU HG2  1 1 
       10  55738  6 1 11 GLU HG3  H  14.489 46.414 -18.874 1.00 . F F . 11 GLU HG3  1 1 
       10  55739  6 1 11 GLU N    N  17.517 45.631 -21.254 1.00 . F F . 11 GLU N    1 1 
       10  55740  6 1 11 GLU O    O  16.320 42.989 -21.783 1.00 . F F . 11 GLU O    1 1 
       10  55741  6 1 11 GLU OE1  O  12.362 44.921 -20.780 1.00 . F F . 11 GLU OE1  1 1 
       10  55742  6 1 11 GLU OE2  O  12.017 46.308 -19.110 1.00 . F F . 11 GLU OE2  1 1 
       10  55743  6 1 12 VAL C    C  16.220 40.574 -18.509 1.00 . F F . 12 VAL C    1 1 
       10  55744  6 1 12 VAL CA   C  16.883 41.232 -19.714 1.00 . F F . 12 VAL CA   1 1 
       10  55745  6 1 12 VAL CB   C  18.333 40.727 -19.828 1.00 . F F . 12 VAL CB   1 1 
       10  55746  6 1 12 VAL CG1  C  18.366 39.208 -19.893 1.00 . F F . 12 VAL CG1  1 1 
       10  55747  6 1 12 VAL CG2  C  19.016 41.337 -21.043 1.00 . F F . 12 VAL CG2  1 1 
       10  55748  6 1 12 VAL H    H  17.009 43.111 -18.748 1.00 . F F . 12 VAL H    1 1 
       10  55749  6 1 12 VAL HA   H  16.351 40.941 -20.609 1.00 . F F . 12 VAL HA   1 1 
       10  55750  6 1 12 VAL HB   H  18.872 41.039 -18.945 1.00 . F F . 12 VAL HB   1 1 
       10  55751  6 1 12 VAL HG11 H  17.366 38.833 -20.050 1.00 . F F . 12 VAL HG11 1 1 
       10  55752  6 1 12 VAL HG12 H  19.001 38.896 -20.710 1.00 . F F . 12 VAL HG12 1 1 
       10  55753  6 1 12 VAL HG13 H  18.756 38.816 -18.965 1.00 . F F . 12 VAL HG13 1 1 
       10  55754  6 1 12 VAL HG21 H  19.909 40.776 -21.272 1.00 . F F . 12 VAL HG21 1 1 
       10  55755  6 1 12 VAL HG22 H  18.343 41.303 -21.888 1.00 . F F . 12 VAL HG22 1 1 
       10  55756  6 1 12 VAL HG23 H  19.278 42.363 -20.832 1.00 . F F . 12 VAL HG23 1 1 
       10  55757  6 1 12 VAL N    N  16.833 42.686 -19.613 1.00 . F F . 12 VAL N    1 1 
       10  55758  6 1 12 VAL O    O  16.705 40.685 -17.383 1.00 . F F . 12 VAL O    1 1 
       10  55759  6 1 13 HIS C    C  14.314 37.708 -17.944 1.00 . F F . 13 HIS C    1 1 
       10  55760  6 1 13 HIS CA   C  14.378 39.211 -17.688 1.00 . F F . 13 HIS CA   1 1 
       10  55761  6 1 13 HIS CB   C  12.963 39.780 -17.568 1.00 . F F . 13 HIS CB   1 1 
       10  55762  6 1 13 HIS CD2  C  13.785 42.135 -16.856 1.00 . F F . 13 HIS CD2  1 1 
       10  55763  6 1 13 HIS CE1  C  12.151 43.318 -17.716 1.00 . F F . 13 HIS CE1  1 1 
       10  55764  6 1 13 HIS CG   C  12.926 41.273 -17.449 1.00 . F F . 13 HIS CG   1 1 
       10  55765  6 1 13 HIS H    H  14.770 39.837 -19.672 1.00 . F F . 13 HIS H    1 1 
       10  55766  6 1 13 HIS HA   H  14.905 39.384 -16.762 1.00 . F F . 13 HIS HA   1 1 
       10  55767  6 1 13 HIS HB2  H  12.396 39.503 -18.444 1.00 . F F . 13 HIS HB2  1 1 
       10  55768  6 1 13 HIS HB3  H  12.488 39.365 -16.691 1.00 . F F . 13 HIS HB3  1 1 
       10  55769  6 1 13 HIS HD1  H  11.137 41.710 -18.472 1.00 . F F . 13 HIS HD1  1 1 
       10  55770  6 1 13 HIS HD2  H  14.698 41.877 -16.337 1.00 . F F . 13 HIS HD2  1 1 
       10  55771  6 1 13 HIS HE1  H  11.528 44.150 -18.008 1.00 . F F . 13 HIS HE1  1 1 
       10  55772  6 1 13 HIS HE2  H  13.731 44.234 -16.790 1.00 . F F . 13 HIS HE2  1 1 
       10  55773  6 1 13 HIS N    N  15.108 39.889 -18.753 1.00 . F F . 13 HIS N    1 1 
       10  55774  6 1 13 HIS ND1  N  11.913 42.045 -17.977 1.00 . F F . 13 HIS ND1  1 1 
       10  55775  6 1 13 HIS NE2  N  13.281 43.400 -17.036 1.00 . F F . 13 HIS NE2  1 1 
       10  55776  6 1 13 HIS O    O  13.727 37.260 -18.929 1.00 . F F . 13 HIS O    1 1 
       10  55777  6 1 14 HIS C    C  14.246 34.824 -15.988 1.00 . F F . 14 HIS C    1 1 
       10  55778  6 1 14 HIS CA   C  14.936 35.482 -17.180 1.00 . F F . 14 HIS CA   1 1 
       10  55779  6 1 14 HIS CB   C  16.372 34.972 -17.298 1.00 . F F . 14 HIS CB   1 1 
       10  55780  6 1 14 HIS CD2  C  16.910 36.010 -19.613 1.00 . F F . 14 HIS CD2  1 1 
       10  55781  6 1 14 HIS CE1  C  17.903 34.277 -20.518 1.00 . F F . 14 HIS CE1  1 1 
       10  55782  6 1 14 HIS CG   C  16.911 35.015 -18.695 1.00 . F F . 14 HIS CG   1 1 
       10  55783  6 1 14 HIS H    H  15.374 37.351 -16.287 1.00 . F F . 14 HIS H    1 1 
       10  55784  6 1 14 HIS HA   H  14.397 35.224 -18.079 1.00 . F F . 14 HIS HA   1 1 
       10  55785  6 1 14 HIS HB2  H  17.015 35.578 -16.676 1.00 . F F . 14 HIS HB2  1 1 
       10  55786  6 1 14 HIS HB3  H  16.413 33.947 -16.957 1.00 . F F . 14 HIS HB3  1 1 
       10  55787  6 1 14 HIS HD1  H  17.695 33.069 -18.881 1.00 . F F . 14 HIS HD1  1 1 
       10  55788  6 1 14 HIS HD2  H  16.498 37.001 -19.485 1.00 . F F . 14 HIS HD2  1 1 
       10  55789  6 1 14 HIS HE1  H  18.415 33.638 -21.222 1.00 . F F . 14 HIS HE1  1 1 
       10  55790  6 1 14 HIS N    N  14.923 36.935 -17.050 1.00 . F F . 14 HIS N    1 1 
       10  55791  6 1 14 HIS ND1  N  17.538 33.943 -19.293 1.00 . F F . 14 HIS ND1  1 1 
       10  55792  6 1 14 HIS NE2  N  17.533 35.526 -20.737 1.00 . F F . 14 HIS NE2  1 1 
       10  55793  6 1 14 HIS O    O  14.484 35.197 -14.840 1.00 . F F . 14 HIS O    1 1 
       10  55794  6 1 15 GLN C    C  12.934 31.639 -15.292 1.00 . F F . 15 GLN C    1 1 
       10  55795  6 1 15 GLN CA   C  12.667 33.139 -15.222 1.00 . F F . 15 GLN CA   1 1 
       10  55796  6 1 15 GLN CB   C  11.166 33.408 -15.340 1.00 . F F . 15 GLN CB   1 1 
       10  55797  6 1 15 GLN CD   C   9.786 34.654 -13.629 1.00 . F F . 15 GLN CD   1 1 
       10  55798  6 1 15 GLN CG   C  10.746 34.764 -14.797 1.00 . F F . 15 GLN CG   1 1 
       10  55799  6 1 15 GLN H    H  13.245 33.595 -17.206 1.00 . F F . 15 GLN H    1 1 
       10  55800  6 1 15 GLN HA   H  13.016 33.510 -14.270 1.00 . F F . 15 GLN HA   1 1 
       10  55801  6 1 15 GLN HB2  H  10.884 33.357 -16.381 1.00 . F F . 15 GLN HB2  1 1 
       10  55802  6 1 15 GLN HB3  H  10.632 32.645 -14.792 1.00 . F F . 15 GLN HB3  1 1 
       10  55803  6 1 15 GLN HE21 H   8.704 33.307 -14.613 1.00 . F F . 15 GLN HE21 1 1 
       10  55804  6 1 15 GLN HE22 H   8.138 33.716 -13.033 1.00 . F F . 15 GLN HE22 1 1 
       10  55805  6 1 15 GLN HG2  H  11.627 35.295 -14.469 1.00 . F F . 15 GLN HG2  1 1 
       10  55806  6 1 15 GLN HG3  H  10.265 35.321 -15.588 1.00 . F F . 15 GLN HG3  1 1 
       10  55807  6 1 15 GLN N    N  13.392 33.846 -16.271 1.00 . F F . 15 GLN N    1 1 
       10  55808  6 1 15 GLN NE2  N   8.773 33.808 -13.773 1.00 . F F . 15 GLN NE2  1 1 
       10  55809  6 1 15 GLN O    O  12.864 31.034 -16.362 1.00 . F F . 15 GLN O    1 1 
       10  55810  6 1 15 GLN OE1  O   9.952 35.323 -12.609 1.00 . F F . 15 GLN OE1  1 1 
       10  55811  6 1 16 LYS C    C  12.751 28.966 -12.927 1.00 . F F . 16 LYS C    1 1 
       10  55812  6 1 16 LYS CA   C  13.520 29.614 -14.074 1.00 . F F . 16 LYS CA   1 1 
       10  55813  6 1 16 LYS CB   C  15.020 29.373 -13.897 1.00 . F F . 16 LYS CB   1 1 
       10  55814  6 1 16 LYS CD   C  16.482 27.362 -13.534 1.00 . F F . 16 LYS CD   1 1 
       10  55815  6 1 16 LYS CE   C  17.314 26.324 -14.270 1.00 . F F . 16 LYS CE   1 1 
       10  55816  6 1 16 LYS CG   C  15.495 28.046 -14.465 1.00 . F F . 16 LYS CG   1 1 
       10  55817  6 1 16 LYS H    H  13.283 31.579 -13.324 1.00 . F F . 16 LYS H    1 1 
       10  55818  6 1 16 LYS HA   H  13.199 29.168 -15.004 1.00 . F F . 16 LYS HA   1 1 
       10  55819  6 1 16 LYS HB2  H  15.561 30.166 -14.391 1.00 . F F . 16 LYS HB2  1 1 
       10  55820  6 1 16 LYS HB3  H  15.254 29.393 -12.842 1.00 . F F . 16 LYS HB3  1 1 
       10  55821  6 1 16 LYS HD2  H  17.143 28.106 -13.115 1.00 . F F . 16 LYS HD2  1 1 
       10  55822  6 1 16 LYS HD3  H  15.935 26.875 -12.739 1.00 . F F . 16 LYS HD3  1 1 
       10  55823  6 1 16 LYS HE2  H  17.645 25.579 -13.563 1.00 . F F . 16 LYS HE2  1 1 
       10  55824  6 1 16 LYS HE3  H  16.698 25.856 -15.024 1.00 . F F . 16 LYS HE3  1 1 
       10  55825  6 1 16 LYS HG2  H  14.642 27.400 -14.606 1.00 . F F . 16 LYS HG2  1 1 
       10  55826  6 1 16 LYS HG3  H  15.975 28.224 -15.417 1.00 . F F . 16 LYS HG3  1 1 
       10  55827  6 1 16 LYS HZ1  H  18.537 27.953 -14.733 1.00 . F F . 16 LYS HZ1  1 1 
       10  55828  6 1 16 LYS HZ2  H  18.458 26.787 -15.955 1.00 . F F . 16 LYS HZ2  1 1 
       10  55829  6 1 16 LYS HZ3  H  19.375 26.493 -14.565 1.00 . F F . 16 LYS HZ3  1 1 
       10  55830  6 1 16 LYS N    N  13.242 31.044 -14.145 1.00 . F F . 16 LYS N    1 1 
       10  55831  6 1 16 LYS NZ   N  18.505 26.931 -14.927 1.00 . F F . 16 LYS NZ   1 1 
       10  55832  6 1 16 LYS O    O  12.991 29.268 -11.757 1.00 . F F . 16 LYS O    1 1 
       10  55833  6 1 17 LEU C    C  11.128 25.870 -12.435 1.00 . F F . 17 LEU C    1 1 
       10  55834  6 1 17 LEU CA   C  11.024 27.383 -12.267 1.00 . F F . 17 LEU CA   1 1 
       10  55835  6 1 17 LEU CB   C   9.561 27.819 -12.367 1.00 . F F . 17 LEU CB   1 1 
       10  55836  6 1 17 LEU CD1  C   9.346 28.892 -10.112 1.00 . F F . 17 LEU CD1  1 1 
       10  55837  6 1 17 LEU CD2  C  10.038 30.264 -12.086 1.00 . F F . 17 LEU CD2  1 1 
       10  55838  6 1 17 LEU CG   C   9.188 29.094 -11.611 1.00 . F F . 17 LEU CG   1 1 
       10  55839  6 1 17 LEU H    H  11.682 27.876 -14.217 1.00 . F F . 17 LEU H    1 1 
       10  55840  6 1 17 LEU HA   H  11.406 27.651 -11.293 1.00 . F F . 17 LEU HA   1 1 
       10  55841  6 1 17 LEU HB2  H   9.334 27.974 -13.411 1.00 . F F . 17 LEU HB2  1 1 
       10  55842  6 1 17 LEU HB3  H   8.950 27.014 -11.983 1.00 . F F . 17 LEU HB3  1 1 
       10  55843  6 1 17 LEU HD11 H   9.761 29.785  -9.671 1.00 . F F . 17 LEU HD11 1 1 
       10  55844  6 1 17 LEU HD12 H  10.009 28.059  -9.930 1.00 . F F . 17 LEU HD12 1 1 
       10  55845  6 1 17 LEU HD13 H   8.381 28.687  -9.673 1.00 . F F . 17 LEU HD13 1 1 
       10  55846  6 1 17 LEU HD21 H   9.437 31.161 -12.106 1.00 . F F . 17 LEU HD21 1 1 
       10  55847  6 1 17 LEU HD22 H  10.410 30.058 -13.080 1.00 . F F . 17 LEU HD22 1 1 
       10  55848  6 1 17 LEU HD23 H  10.869 30.402 -11.411 1.00 . F F . 17 LEU HD23 1 1 
       10  55849  6 1 17 LEU HG   H   8.152 29.332 -11.808 1.00 . F F . 17 LEU HG   1 1 
       10  55850  6 1 17 LEU N    N  11.827 28.075 -13.269 1.00 . F F . 17 LEU N    1 1 
       10  55851  6 1 17 LEU O    O  10.497 25.288 -13.317 1.00 . F F . 17 LEU O    1 1 
       10  55852  6 1 18 VAL C    C  11.433 23.110 -10.452 1.00 . F F . 18 VAL C    1 1 
       10  55853  6 1 18 VAL CA   C  12.113 23.793 -11.634 1.00 . F F . 18 VAL CA   1 1 
       10  55854  6 1 18 VAL CB   C  13.606 23.418 -11.639 1.00 . F F . 18 VAL CB   1 1 
       10  55855  6 1 18 VAL CG1  C  13.810 22.045 -12.262 1.00 . F F . 18 VAL CG1  1 1 
       10  55856  6 1 18 VAL CG2  C  14.418 24.473 -12.377 1.00 . F F . 18 VAL CG2  1 1 
       10  55857  6 1 18 VAL H    H  12.405 25.757 -10.901 1.00 . F F . 18 VAL H    1 1 
       10  55858  6 1 18 VAL HA   H  11.669 23.432 -12.550 1.00 . F F . 18 VAL HA   1 1 
       10  55859  6 1 18 VAL HB   H  13.951 23.379 -10.616 1.00 . F F . 18 VAL HB   1 1 
       10  55860  6 1 18 VAL HG11 H  13.137 21.337 -11.801 1.00 . F F . 18 VAL HG11 1 1 
       10  55861  6 1 18 VAL HG12 H  13.608 22.097 -13.322 1.00 . F F . 18 VAL HG12 1 1 
       10  55862  6 1 18 VAL HG13 H  14.830 21.726 -12.105 1.00 . F F . 18 VAL HG13 1 1 
       10  55863  6 1 18 VAL HG21 H  14.489 25.361 -11.768 1.00 . F F . 18 VAL HG21 1 1 
       10  55864  6 1 18 VAL HG22 H  15.409 24.092 -12.575 1.00 . F F . 18 VAL HG22 1 1 
       10  55865  6 1 18 VAL HG23 H  13.932 24.713 -13.310 1.00 . F F . 18 VAL HG23 1 1 
       10  55866  6 1 18 VAL N    N  11.928 25.238 -11.582 1.00 . F F . 18 VAL N    1 1 
       10  55867  6 1 18 VAL O    O  11.861 23.254  -9.307 1.00 . F F . 18 VAL O    1 1 
       10  55868  6 1 19 PHE C    C   9.975 20.172  -9.701 1.00 . F F . 19 PHE C    1 1 
       10  55869  6 1 19 PHE CA   C   9.630 21.658  -9.700 1.00 . F F . 19 PHE CA   1 1 
       10  55870  6 1 19 PHE CB   C   8.124 21.844  -9.901 1.00 . F F . 19 PHE CB   1 1 
       10  55871  6 1 19 PHE CD1  C   8.373 24.308  -9.502 1.00 . F F . 19 PHE CD1  1 1 
       10  55872  6 1 19 PHE CD2  C   6.699 23.572 -11.031 1.00 . F F . 19 PHE CD2  1 1 
       10  55873  6 1 19 PHE CE1  C   8.008 25.622  -9.729 1.00 . F F . 19 PHE CE1  1 1 
       10  55874  6 1 19 PHE CE2  C   6.329 24.883 -11.263 1.00 . F F . 19 PHE CE2  1 1 
       10  55875  6 1 19 PHE CG   C   7.724 23.270 -10.150 1.00 . F F . 19 PHE CG   1 1 
       10  55876  6 1 19 PHE CZ   C   6.984 25.910 -10.610 1.00 . F F . 19 PHE CZ   1 1 
       10  55877  6 1 19 PHE H    H  10.077 22.288 -11.671 1.00 . F F . 19 PHE H    1 1 
       10  55878  6 1 19 PHE HA   H   9.912 22.080  -8.748 1.00 . F F . 19 PHE HA   1 1 
       10  55879  6 1 19 PHE HB2  H   7.807 21.258 -10.751 1.00 . F F . 19 PHE HB2  1 1 
       10  55880  6 1 19 PHE HB3  H   7.606 21.501  -9.019 1.00 . F F . 19 PHE HB3  1 1 
       10  55881  6 1 19 PHE HD1  H   9.175 24.084  -8.812 1.00 . F F . 19 PHE HD1  1 1 
       10  55882  6 1 19 PHE HD2  H   6.185 22.770 -11.542 1.00 . F F . 19 PHE HD2  1 1 
       10  55883  6 1 19 PHE HE1  H   8.522 26.422  -9.217 1.00 . F F . 19 PHE HE1  1 1 
       10  55884  6 1 19 PHE HE2  H   5.528 25.106 -11.951 1.00 . F F . 19 PHE HE2  1 1 
       10  55885  6 1 19 PHE HZ   H   6.697 26.935 -10.789 1.00 . F F . 19 PHE HZ   1 1 
       10  55886  6 1 19 PHE N    N  10.370 22.364 -10.739 1.00 . F F . 19 PHE N    1 1 
       10  55887  6 1 19 PHE O    O  10.136 19.561 -10.758 1.00 . F F . 19 PHE O    1 1 
       10  55888  6 1 20 PHE C    C  11.784 17.879  -8.971 1.00 . F F . 20 PHE C    1 1 
       10  55889  6 1 20 PHE CA   C  10.415 18.181  -8.371 1.00 . F F . 20 PHE CA   1 1 
       10  55890  6 1 20 PHE CB   C   9.347 17.320  -9.049 1.00 . F F . 20 PHE CB   1 1 
       10  55891  6 1 20 PHE CD1  C   8.044 17.037  -6.923 1.00 . F F . 20 PHE CD1  1 1 
       10  55892  6 1 20 PHE CD2  C   6.842 17.436  -8.944 1.00 . F F . 20 PHE CD2  1 1 
       10  55893  6 1 20 PHE CE1  C   6.854 16.985  -6.222 1.00 . F F . 20 PHE CE1  1 1 
       10  55894  6 1 20 PHE CE2  C   5.650 17.385  -8.248 1.00 . F F . 20 PHE CE2  1 1 
       10  55895  6 1 20 PHE CG   C   8.052 17.263  -8.290 1.00 . F F . 20 PHE CG   1 1 
       10  55896  6 1 20 PHE CZ   C   5.655 17.158  -6.886 1.00 . F F . 20 PHE CZ   1 1 
       10  55897  6 1 20 PHE H    H   9.947 20.135  -7.702 1.00 . F F . 20 PHE H    1 1 
       10  55898  6 1 20 PHE HA   H  10.437 17.948  -7.317 1.00 . F F . 20 PHE HA   1 1 
       10  55899  6 1 20 PHE HB2  H   9.139 17.722 -10.029 1.00 . F F . 20 PHE HB2  1 1 
       10  55900  6 1 20 PHE HB3  H   9.719 16.312  -9.149 1.00 . F F . 20 PHE HB3  1 1 
       10  55901  6 1 20 PHE HD1  H   8.982 16.902  -6.403 1.00 . F F . 20 PHE HD1  1 1 
       10  55902  6 1 20 PHE HD2  H   6.836 17.612 -10.010 1.00 . F F . 20 PHE HD2  1 1 
       10  55903  6 1 20 PHE HE1  H   6.862 16.807  -5.157 1.00 . F F . 20 PHE HE1  1 1 
       10  55904  6 1 20 PHE HE2  H   4.714 17.520  -8.770 1.00 . F F . 20 PHE HE2  1 1 
       10  55905  6 1 20 PHE HZ   H   4.724 17.118  -6.340 1.00 . F F . 20 PHE HZ   1 1 
       10  55906  6 1 20 PHE N    N  10.087 19.595  -8.509 1.00 . F F . 20 PHE N    1 1 
       10  55907  6 1 20 PHE O    O  11.992 16.825  -9.571 1.00 . F F . 20 PHE O    1 1 
       10  55908  6 1 21 ALA C    C  14.969 17.961  -8.311 1.00 . F F . 21 ALA C    1 1 
       10  55909  6 1 21 ALA CA   C  14.065 18.647  -9.329 1.00 . F F . 21 ALA CA   1 1 
       10  55910  6 1 21 ALA CB   C  14.646 19.996  -9.729 1.00 . F F . 21 ALA CB   1 1 
       10  55911  6 1 21 ALA H    H  12.489 19.632  -8.318 1.00 . F F . 21 ALA H    1 1 
       10  55912  6 1 21 ALA HA   H  14.007 18.031 -10.215 1.00 . F F . 21 ALA HA   1 1 
       10  55913  6 1 21 ALA HB1  H  13.936 20.776  -9.494 1.00 . F F . 21 ALA HB1  1 1 
       10  55914  6 1 21 ALA HB2  H  15.563 20.167  -9.186 1.00 . F F . 21 ALA HB2  1 1 
       10  55915  6 1 21 ALA HB3  H  14.848 20.000 -10.790 1.00 . F F . 21 ALA HB3  1 1 
       10  55916  6 1 21 ALA N    N  12.715 18.813  -8.806 1.00 . F F . 21 ALA N    1 1 
       10  55917  6 1 21 ALA O    O  15.060 18.389  -7.160 1.00 . F F . 21 ALA O    1 1 
       10  55918  6 1 22 ASP C    C  15.766 15.532  -6.700 1.00 . F F . 23 ASP C    1 1 
       10  55919  6 1 22 ASP CA   C  16.532 16.150  -7.865 1.00 . F F . 23 ASP CA   1 1 
       10  55920  6 1 22 ASP CB   C  17.639 17.063  -7.337 1.00 . F F . 23 ASP CB   1 1 
       10  55921  6 1 22 ASP CG   C  18.931 16.920  -8.118 1.00 . F F . 23 ASP CG   1 1 
       10  55922  6 1 22 ASP H    H  15.521 16.603  -9.669 1.00 . F F . 23 ASP H    1 1 
       10  55923  6 1 22 ASP HA   H  16.979 15.357  -8.446 1.00 . F F . 23 ASP HA   1 1 
       10  55924  6 1 22 ASP HB2  H  17.312 18.091  -7.404 1.00 . F F . 23 ASP HB2  1 1 
       10  55925  6 1 22 ASP HB3  H  17.835 16.819  -6.303 1.00 . F F . 23 ASP HB3  1 1 
       10  55926  6 1 22 ASP N    N  15.635 16.895  -8.741 1.00 . F F . 23 ASP N    1 1 
       10  55927  6 1 22 ASP O    O  15.808 16.037  -5.578 1.00 . F F . 23 ASP O    1 1 
       10  55928  6 1 22 ASP OD1  O  18.922 17.196  -9.336 1.00 . F F . 23 ASP OD1  1 1 
       10  55929  6 1 22 ASP OD2  O  19.950 16.532  -7.511 1.00 . F F . 23 ASP OD2  1 1 
       10  55930  6 1 23 VAL C    C  14.424 12.236  -6.078 1.00 . F F . 24 VAL C    1 1 
       10  55931  6 1 23 VAL CA   C  14.288 13.749  -5.949 1.00 . F F . 24 VAL CA   1 1 
       10  55932  6 1 23 VAL CB   C  12.797 14.128  -6.026 1.00 . F F . 24 VAL CB   1 1 
       10  55933  6 1 23 VAL CG1  C  12.252 13.871  -7.422 1.00 . F F . 24 VAL CG1  1 1 
       10  55934  6 1 23 VAL CG2  C  11.998 13.361  -4.983 1.00 . F F . 24 VAL CG2  1 1 
       10  55935  6 1 23 VAL H    H  15.070 14.081  -7.887 1.00 . F F . 24 VAL H    1 1 
       10  55936  6 1 23 VAL HA   H  14.666 14.054  -4.983 1.00 . F F . 24 VAL HA   1 1 
       10  55937  6 1 23 VAL HB   H  12.703 15.183  -5.816 1.00 . F F . 24 VAL HB   1 1 
       10  55938  6 1 23 VAL HG11 H  12.281 12.811  -7.630 1.00 . F F . 24 VAL HG11 1 1 
       10  55939  6 1 23 VAL HG12 H  11.233 14.223  -7.482 1.00 . F F . 24 VAL HG12 1 1 
       10  55940  6 1 23 VAL HG13 H  12.858 14.395  -8.147 1.00 . F F . 24 VAL HG13 1 1 
       10  55941  6 1 23 VAL HG21 H  12.569 13.297  -4.069 1.00 . F F . 24 VAL HG21 1 1 
       10  55942  6 1 23 VAL HG22 H  11.068 13.875  -4.791 1.00 . F F . 24 VAL HG22 1 1 
       10  55943  6 1 23 VAL HG23 H  11.791 12.366  -5.348 1.00 . F F . 24 VAL HG23 1 1 
       10  55944  6 1 23 VAL N    N  15.065 14.436  -6.974 1.00 . F F . 24 VAL N    1 1 
       10  55945  6 1 23 VAL O    O  14.447 11.697  -7.183 1.00 . F F . 24 VAL O    1 1 
       10  55946  6 1 24 GLY C    C  13.477  9.425  -5.624 1.00 . F F . 25 GLY C    1 1 
       10  55947  6 1 24 GLY CA   C  14.647 10.111  -4.946 1.00 . F F . 25 GLY CA   1 1 
       10  55948  6 1 24 GLY H    H  14.491 12.040  -4.086 1.00 . F F . 25 GLY H    1 1 
       10  55949  6 1 24 GLY HA2  H  15.556  9.847  -5.465 1.00 . F F . 25 GLY HA2  1 1 
       10  55950  6 1 24 GLY HA3  H  14.712  9.762  -3.926 1.00 . F F . 25 GLY HA3  1 1 
       10  55951  6 1 24 GLY N    N  14.515 11.556  -4.939 1.00 . F F . 25 GLY N    1 1 
       10  55952  6 1 24 GLY O    O  13.667  8.533  -6.451 1.00 . F F . 25 GLY O    1 1 
       10  55953  6 1 25 SER C    C   9.810  9.945  -5.307 1.00 . F F . 26 SER C    1 1 
       10  55954  6 1 25 SER CA   C  11.060  9.257  -5.849 1.00 . F F . 26 SER CA   1 1 
       10  55955  6 1 25 SER CB   C  11.001  7.758  -5.549 1.00 . F F . 26 SER CB   1 1 
       10  55956  6 1 25 SER H    H  12.179 10.556  -4.608 1.00 . F F . 26 SER H    1 1 
       10  55957  6 1 25 SER HA   H  11.100  9.400  -6.918 1.00 . F F . 26 SER HA   1 1 
       10  55958  6 1 25 SER HB2  H  11.645  7.535  -4.712 1.00 . F F . 26 SER HB2  1 1 
       10  55959  6 1 25 SER HB3  H   9.985  7.482  -5.305 1.00 . F F . 26 SER HB3  1 1 
       10  55960  6 1 25 SER HG   H  12.383  6.965  -6.688 1.00 . F F . 26 SER HG   1 1 
       10  55961  6 1 25 SER N    N  12.265  9.841  -5.272 1.00 . F F . 26 SER N    1 1 
       10  55962  6 1 25 SER O    O   9.772 10.368  -4.153 1.00 . F F . 26 SER O    1 1 
       10  55963  6 1 25 SER OG   O  11.424  6.997  -6.667 1.00 . F F . 26 SER OG   1 1 
       10  55964  6 1 26 ASN C    C   6.490  9.645  -5.384 1.00 . F F . 27 ASN C    1 1 
       10  55965  6 1 26 ASN CA   C   7.537 10.689  -5.759 1.00 . F F . 27 ASN CA   1 1 
       10  55966  6 1 26 ASN CB   C   7.011 11.570  -6.894 1.00 . F F . 27 ASN CB   1 1 
       10  55967  6 1 26 ASN CG   C   7.557 12.984  -6.829 1.00 . F F . 27 ASN CG   1 1 
       10  55968  6 1 26 ASN H    H   8.879  9.695  -7.060 1.00 . F F . 27 ASN H    1 1 
       10  55969  6 1 26 ASN HA   H   7.736 11.308  -4.898 1.00 . F F . 27 ASN HA   1 1 
       10  55970  6 1 26 ASN HB2  H   7.300 11.137  -7.841 1.00 . F F . 27 ASN HB2  1 1 
       10  55971  6 1 26 ASN HB3  H   5.934 11.616  -6.838 1.00 . F F . 27 ASN HB3  1 1 
       10  55972  6 1 26 ASN HD21 H   7.013 13.307  -8.714 1.00 . F F . 27 ASN HD21 1 1 
       10  55973  6 1 26 ASN HD22 H   7.784 14.632  -7.917 1.00 . F F . 27 ASN HD22 1 1 
       10  55974  6 1 26 ASN N    N   8.789 10.052  -6.151 1.00 . F F . 27 ASN N    1 1 
       10  55975  6 1 26 ASN ND2  N   7.439 13.715  -7.931 1.00 . F F . 27 ASN ND2  1 1 
       10  55976  6 1 26 ASN O    O   5.905  8.996  -6.252 1.00 . F F . 27 ASN O    1 1 
       10  55977  6 1 26 ASN OD1  O   8.077 13.413  -5.799 1.00 . F F . 27 ASN OD1  1 1 
       10  55978  6 1 27 LYS C    C   4.102  9.235  -2.932 1.00 . F F . 28 LYS C    1 1 
       10  55979  6 1 27 LYS CA   C   5.279  8.525  -3.593 1.00 . F F . 28 LYS CA   1 1 
       10  55980  6 1 27 LYS CB   C   5.935  7.565  -2.598 1.00 . F F . 28 LYS CB   1 1 
       10  55981  6 1 27 LYS CD   C   6.034  5.546  -4.089 1.00 . F F . 28 LYS CD   1 1 
       10  55982  6 1 27 LYS CE   C   6.269  4.047  -3.988 1.00 . F F . 28 LYS CE   1 1 
       10  55983  6 1 27 LYS CG   C   5.513  6.118  -2.781 1.00 . F F . 28 LYS CG   1 1 
       10  55984  6 1 27 LYS H    H   6.755 10.035  -3.441 1.00 . F F . 28 LYS H    1 1 
       10  55985  6 1 27 LYS HA   H   4.915  7.961  -4.438 1.00 . F F . 28 LYS HA   1 1 
       10  55986  6 1 27 LYS HB2  H   7.007  7.623  -2.713 1.00 . F F . 28 LYS HB2  1 1 
       10  55987  6 1 27 LYS HB3  H   5.672  7.871  -1.595 1.00 . F F . 28 LYS HB3  1 1 
       10  55988  6 1 27 LYS HD2  H   5.310  5.734  -4.868 1.00 . F F . 28 LYS HD2  1 1 
       10  55989  6 1 27 LYS HD3  H   6.967  6.032  -4.338 1.00 . F F . 28 LYS HD3  1 1 
       10  55990  6 1 27 LYS HE2  H   5.340  3.568  -3.718 1.00 . F F . 28 LYS HE2  1 1 
       10  55991  6 1 27 LYS HE3  H   6.596  3.682  -4.950 1.00 . F F . 28 LYS HE3  1 1 
       10  55992  6 1 27 LYS HG2  H   5.904  5.531  -1.963 1.00 . F F . 28 LYS HG2  1 1 
       10  55993  6 1 27 LYS HG3  H   4.433  6.064  -2.780 1.00 . F F . 28 LYS HG3  1 1 
       10  55994  6 1 27 LYS HZ1  H   7.857  4.561  -2.733 1.00 . F F . 28 LYS HZ1  1 1 
       10  55995  6 1 27 LYS HZ2  H   7.942  2.982  -3.332 1.00 . F F . 28 LYS HZ2  1 1 
       10  55996  6 1 27 LYS HZ3  H   6.845  3.362  -2.101 1.00 . F F . 28 LYS HZ3  1 1 
       10  55997  6 1 27 LYS N    N   6.257  9.489  -4.085 1.00 . F F . 28 LYS N    1 1 
       10  55998  6 1 27 LYS NZ   N   7.300  3.715  -2.967 1.00 . F F . 28 LYS NZ   1 1 
       10  55999  6 1 27 LYS O    O   4.212 10.389  -2.521 1.00 . F F . 28 LYS O    1 1 
       10  56000  6 1 28 GLY C    C   1.428 10.456  -2.818 1.00 . F F . 29 GLY C    1 1 
       10  56001  6 1 28 GLY CA   C   1.796  9.114  -2.216 1.00 . F F . 29 GLY CA   1 1 
       10  56002  6 1 28 GLY H    H   2.947  7.618  -3.175 1.00 . F F . 29 GLY H    1 1 
       10  56003  6 1 28 GLY HA2  H   0.967  8.434  -2.343 1.00 . F F . 29 GLY HA2  1 1 
       10  56004  6 1 28 GLY HA3  H   1.981  9.246  -1.160 1.00 . F F . 29 GLY HA3  1 1 
       10  56005  6 1 28 GLY N    N   2.976  8.535  -2.830 1.00 . F F . 29 GLY N    1 1 
       10  56006  6 1 28 GLY O    O   1.490 10.636  -4.034 1.00 . F F . 29 GLY O    1 1 
       10  56007  6 1 29 ALA C    C   1.867 13.666  -2.445 1.00 . F F . 30 ALA C    1 1 
       10  56008  6 1 29 ALA CA   C   0.662 12.731  -2.420 1.00 . F F . 30 ALA CA   1 1 
       10  56009  6 1 29 ALA CB   C  -0.432 13.301  -1.531 1.00 . F F . 30 ALA CB   1 1 
       10  56010  6 1 29 ALA H    H   1.013 11.195  -1.008 1.00 . F F . 30 ALA H    1 1 
       10  56011  6 1 29 ALA HA   H   0.268 12.642  -3.422 1.00 . F F . 30 ALA HA   1 1 
       10  56012  6 1 29 ALA HB1  H  -0.326 14.375  -1.474 1.00 . F F . 30 ALA HB1  1 1 
       10  56013  6 1 29 ALA HB2  H  -1.398 13.055  -1.946 1.00 . F F . 30 ALA HB2  1 1 
       10  56014  6 1 29 ALA HB3  H  -0.348 12.878  -0.541 1.00 . F F . 30 ALA HB3  1 1 
       10  56015  6 1 29 ALA N    N   1.042 11.399  -1.965 1.00 . F F . 30 ALA N    1 1 
       10  56016  6 1 29 ALA O    O   2.419 14.010  -1.400 1.00 . F F . 30 ALA O    1 1 
       10  56017  6 1 30 ILE C    C   3.051 16.159  -4.690 1.00 . F F . 31 ILE C    1 1 
       10  56018  6 1 30 ILE CA   C   3.407 14.970  -3.804 1.00 . F F . 31 ILE CA   1 1 
       10  56019  6 1 30 ILE CB   C   4.619 14.237  -4.410 1.00 . F F . 31 ILE CB   1 1 
       10  56020  6 1 30 ILE CD1  C   3.812 11.921  -5.090 1.00 . F F . 31 ILE CD1  1 1 
       10  56021  6 1 30 ILE CG1  C   4.564 12.746  -4.069 1.00 . F F . 31 ILE CG1  1 1 
       10  56022  6 1 30 ILE CG2  C   5.916 14.853  -3.907 1.00 . F F . 31 ILE CG2  1 1 
       10  56023  6 1 30 ILE H    H   1.787 13.766  -4.440 1.00 . F F . 31 ILE H    1 1 
       10  56024  6 1 30 ILE HA   H   3.684 15.334  -2.825 1.00 . F F . 31 ILE HA   1 1 
       10  56025  6 1 30 ILE HB   H   4.584 14.356  -5.482 1.00 . F F . 31 ILE HB   1 1 
       10  56026  6 1 30 ILE HD11 H   4.219 12.105  -6.073 1.00 . F F . 31 ILE HD11 1 1 
       10  56027  6 1 30 ILE HD12 H   3.909 10.873  -4.849 1.00 . F F . 31 ILE HD12 1 1 
       10  56028  6 1 30 ILE HD13 H   2.767 12.197  -5.077 1.00 . F F . 31 ILE HD13 1 1 
       10  56029  6 1 30 ILE HG12 H   5.569 12.360  -4.007 1.00 . F F . 31 ILE HG12 1 1 
       10  56030  6 1 30 ILE HG13 H   4.075 12.621  -3.114 1.00 . F F . 31 ILE HG13 1 1 
       10  56031  6 1 30 ILE HG21 H   5.726 15.858  -3.561 1.00 . F F . 31 ILE HG21 1 1 
       10  56032  6 1 30 ILE HG22 H   6.303 14.260  -3.092 1.00 . F F . 31 ILE HG22 1 1 
       10  56033  6 1 30 ILE HG23 H   6.638 14.879  -4.709 1.00 . F F . 31 ILE HG23 1 1 
       10  56034  6 1 30 ILE N    N   2.269 14.074  -3.644 1.00 . F F . 31 ILE N    1 1 
       10  56035  6 1 30 ILE O    O   2.519 15.990  -5.788 1.00 . F F . 31 ILE O    1 1 
       10  56036  6 1 31 ILE C    C   4.259 19.525  -4.942 1.00 . F F . 32 ILE C    1 1 
       10  56037  6 1 31 ILE CA   C   3.065 18.577  -4.957 1.00 . F F . 32 ILE CA   1 1 
       10  56038  6 1 31 ILE CB   C   1.834 19.311  -4.391 1.00 . F F . 32 ILE CB   1 1 
       10  56039  6 1 31 ILE CD1  C  -0.345 18.553  -3.317 1.00 . F F . 32 ILE CD1  1 1 
       10  56040  6 1 31 ILE CG1  C   0.592 18.425  -4.497 1.00 . F F . 32 ILE CG1  1 1 
       10  56041  6 1 31 ILE CG2  C   1.618 20.626  -5.125 1.00 . F F . 32 ILE CG2  1 1 
       10  56042  6 1 31 ILE H    H   3.774 17.429  -3.327 1.00 . F F . 32 ILE H    1 1 
       10  56043  6 1 31 ILE HA   H   2.854 18.297  -5.979 1.00 . F F . 32 ILE HA   1 1 
       10  56044  6 1 31 ILE HB   H   2.022 19.533  -3.352 1.00 . F F . 32 ILE HB   1 1 
       10  56045  6 1 31 ILE HD11 H   0.074 19.241  -2.597 1.00 . F F . 32 ILE HD11 1 1 
       10  56046  6 1 31 ILE HD12 H  -1.302 18.922  -3.654 1.00 . F F . 32 ILE HD12 1 1 
       10  56047  6 1 31 ILE HD13 H  -0.475 17.586  -2.854 1.00 . F F . 32 ILE HD13 1 1 
       10  56048  6 1 31 ILE HG12 H   0.042 18.691  -5.386 1.00 . F F . 32 ILE HG12 1 1 
       10  56049  6 1 31 ILE HG13 H   0.900 17.391  -4.566 1.00 . F F . 32 ILE HG13 1 1 
       10  56050  6 1 31 ILE HG21 H   0.559 20.819  -5.212 1.00 . F F . 32 ILE HG21 1 1 
       10  56051  6 1 31 ILE HG22 H   2.086 21.427  -4.572 1.00 . F F . 32 ILE HG22 1 1 
       10  56052  6 1 31 ILE HG23 H   2.055 20.565  -6.110 1.00 . F F . 32 ILE HG23 1 1 
       10  56053  6 1 31 ILE N    N   3.350 17.360  -4.207 1.00 . F F . 32 ILE N    1 1 
       10  56054  6 1 31 ILE O    O   4.693 19.977  -3.884 1.00 . F F . 32 ILE O    1 1 
       10  56055  6 1 32 GLY C    C   5.753 21.971  -5.393 1.00 . F F . 33 GLY C    1 1 
       10  56056  6 1 32 GLY CA   C   5.924 20.717  -6.227 1.00 . F F . 33 GLY CA   1 1 
       10  56057  6 1 32 GLY H    H   4.398 19.433  -6.937 1.00 . F F . 33 GLY H    1 1 
       10  56058  6 1 32 GLY HA2  H   6.809 20.195  -5.896 1.00 . F F . 33 GLY HA2  1 1 
       10  56059  6 1 32 GLY HA3  H   6.053 21.002  -7.262 1.00 . F F . 33 GLY HA3  1 1 
       10  56060  6 1 32 GLY N    N   4.786 19.823  -6.126 1.00 . F F . 33 GLY N    1 1 
       10  56061  6 1 32 GLY O    O   6.585 22.275  -4.537 1.00 . F F . 33 GLY O    1 1 
       10  56062  6 1 33 LEU C    C   2.913 24.287  -4.980 1.00 . F F . 34 LEU C    1 1 
       10  56063  6 1 33 LEU CA   C   4.395 23.932  -4.909 1.00 . F F . 34 LEU CA   1 1 
       10  56064  6 1 33 LEU CB   C   5.234 25.083  -5.468 1.00 . F F . 34 LEU CB   1 1 
       10  56065  6 1 33 LEU CD1  C   5.566 24.055  -7.729 1.00 . F F . 34 LEU CD1  1 1 
       10  56066  6 1 33 LEU CD2  C   3.733 25.720  -7.373 1.00 . F F . 34 LEU CD2  1 1 
       10  56067  6 1 33 LEU CG   C   5.144 25.308  -6.978 1.00 . F F . 34 LEU CG   1 1 
       10  56068  6 1 33 LEU H    H   4.046 22.409  -6.336 1.00 . F F . 34 LEU H    1 1 
       10  56069  6 1 33 LEU HA   H   4.664 23.770  -3.876 1.00 . F F . 34 LEU HA   1 1 
       10  56070  6 1 33 LEU HB2  H   4.916 25.991  -4.979 1.00 . F F . 34 LEU HB2  1 1 
       10  56071  6 1 33 LEU HB3  H   6.268 24.887  -5.222 1.00 . F F . 34 LEU HB3  1 1 
       10  56072  6 1 33 LEU HD11 H   4.712 23.407  -7.857 1.00 . F F . 34 LEU HD11 1 1 
       10  56073  6 1 33 LEU HD12 H   6.329 23.537  -7.167 1.00 . F F . 34 LEU HD12 1 1 
       10  56074  6 1 33 LEU HD13 H   5.957 24.330  -8.698 1.00 . F F . 34 LEU HD13 1 1 
       10  56075  6 1 33 LEU HD21 H   3.177 24.847  -7.682 1.00 . F F . 34 LEU HD21 1 1 
       10  56076  6 1 33 LEU HD22 H   3.780 26.425  -8.190 1.00 . F F . 34 LEU HD22 1 1 
       10  56077  6 1 33 LEU HD23 H   3.243 26.179  -6.528 1.00 . F F . 34 LEU HD23 1 1 
       10  56078  6 1 33 LEU HG   H   5.818 26.106  -7.257 1.00 . F F . 34 LEU HG   1 1 
       10  56079  6 1 33 LEU N    N   4.672 22.702  -5.643 1.00 . F F . 34 LEU N    1 1 
       10  56080  6 1 33 LEU O    O   2.229 23.945  -5.945 1.00 . F F . 34 LEU O    1 1 
       10  56081  6 1 34 MET C    C   0.898 26.869  -3.602 1.00 . F F . 35 MET C    1 1 
       10  56082  6 1 34 MET CA   C   1.024 25.379  -3.903 1.00 . F F . 35 MET CA   1 1 
       10  56083  6 1 34 MET CB   C   0.276 24.568  -2.843 1.00 . F F . 35 MET CB   1 1 
       10  56084  6 1 34 MET CE   C  -2.954 23.645  -1.933 1.00 . F F . 35 MET CE   1 1 
       10  56085  6 1 34 MET CG   C  -0.624 23.490  -3.426 1.00 . F F . 35 MET CG   1 1 
       10  56086  6 1 34 MET H    H   3.019 25.218  -3.214 1.00 . F F . 35 MET H    1 1 
       10  56087  6 1 34 MET HA   H   0.587 25.180  -4.870 1.00 . F F . 35 MET HA   1 1 
       10  56088  6 1 34 MET HB2  H   0.997 24.093  -2.195 1.00 . F F . 35 MET HB2  1 1 
       10  56089  6 1 34 MET HB3  H  -0.335 25.239  -2.258 1.00 . F F . 35 MET HB3  1 1 
       10  56090  6 1 34 MET HE1  H  -3.853 23.100  -2.183 1.00 . F F . 35 MET HE1  1 1 
       10  56091  6 1 34 MET HE2  H  -3.003 23.968  -0.904 1.00 . F F . 35 MET HE2  1 1 
       10  56092  6 1 34 MET HE3  H  -2.865 24.507  -2.578 1.00 . F F . 35 MET HE3  1 1 
       10  56093  6 1 34 MET HG2  H  -1.335 23.955  -4.092 1.00 . F F . 35 MET HG2  1 1 
       10  56094  6 1 34 MET HG3  H  -0.014 22.794  -3.982 1.00 . F F . 35 MET HG3  1 1 
       10  56095  6 1 34 MET N    N   2.424 24.975  -3.954 1.00 . F F . 35 MET N    1 1 
       10  56096  6 1 34 MET O    O   1.411 27.354  -2.594 1.00 . F F . 35 MET O    1 1 
       10  56097  6 1 34 MET SD   S  -1.530 22.582  -2.158 1.00 . F F . 35 MET SD   1 1 
       10  56098  6 1 35 VAL C    C  -1.462 29.383  -4.302 1.00 . F F . 36 VAL C    1 1 
       10  56099  6 1 35 VAL CA   C   0.020 29.025  -4.312 1.00 . F F . 36 VAL CA   1 1 
       10  56100  6 1 35 VAL CB   C   0.722 29.824  -5.426 1.00 . F F . 36 VAL CB   1 1 
       10  56101  6 1 35 VAL CG1  C   0.649 31.316  -5.141 1.00 . F F . 36 VAL CG1  1 1 
       10  56102  6 1 35 VAL CG2  C   2.166 29.371  -5.575 1.00 . F F . 36 VAL CG2  1 1 
       10  56103  6 1 35 VAL H    H  -0.172 27.147  -5.268 1.00 . F F . 36 VAL H    1 1 
       10  56104  6 1 35 VAL HA   H   0.455 29.310  -3.365 1.00 . F F . 36 VAL HA   1 1 
       10  56105  6 1 35 VAL HB   H   0.208 29.632  -6.357 1.00 . F F . 36 VAL HB   1 1 
       10  56106  6 1 35 VAL HG11 H   1.537 31.625  -4.609 1.00 . F F . 36 VAL HG11 1 1 
       10  56107  6 1 35 VAL HG12 H   0.578 31.858  -6.073 1.00 . F F . 36 VAL HG12 1 1 
       10  56108  6 1 35 VAL HG13 H  -0.222 31.524  -4.537 1.00 . F F . 36 VAL HG13 1 1 
       10  56109  6 1 35 VAL HG21 H   2.201 28.294  -5.641 1.00 . F F . 36 VAL HG21 1 1 
       10  56110  6 1 35 VAL HG22 H   2.587 29.800  -6.473 1.00 . F F . 36 VAL HG22 1 1 
       10  56111  6 1 35 VAL HG23 H   2.737 29.698  -4.719 1.00 . F F . 36 VAL HG23 1 1 
       10  56112  6 1 35 VAL N    N   0.213 27.590  -4.483 1.00 . F F . 36 VAL N    1 1 
       10  56113  6 1 35 VAL O    O  -2.150 29.250  -5.313 1.00 . F F . 36 VAL O    1 1 
       10  56114  6 1 36 GLY C    C  -4.280 29.095  -3.461 1.00 . F F . 37 GLY C    1 1 
       10  56115  6 1 36 GLY CA   C  -3.346 30.208  -3.031 1.00 . F F . 37 GLY CA   1 1 
       10  56116  6 1 36 GLY H    H  -1.353 29.923  -2.377 1.00 . F F . 37 GLY H    1 1 
       10  56117  6 1 36 GLY HA2  H  -3.553 30.460  -2.001 1.00 . F F . 37 GLY HA2  1 1 
       10  56118  6 1 36 GLY HA3  H  -3.531 31.076  -3.647 1.00 . F F . 37 GLY HA3  1 1 
       10  56119  6 1 36 GLY N    N  -1.948 29.838  -3.151 1.00 . F F . 37 GLY N    1 1 
       10  56120  6 1 36 GLY O    O  -5.391 29.351  -3.925 1.00 . F F . 37 GLY O    1 1 
       10  56121  6 1 37 GLY C    C  -5.260 26.015  -2.499 1.00 . F F . 38 GLY C    1 1 
       10  56122  6 1 37 GLY CA   C  -4.643 26.715  -3.693 1.00 . F F . 38 GLY CA   1 1 
       10  56123  6 1 37 GLY H    H  -2.934 27.709  -2.935 1.00 . F F . 38 GLY H    1 1 
       10  56124  6 1 37 GLY HA2  H  -5.434 27.056  -4.345 1.00 . F F . 38 GLY HA2  1 1 
       10  56125  6 1 37 GLY HA3  H  -4.026 26.010  -4.230 1.00 . F F . 38 GLY HA3  1 1 
       10  56126  6 1 37 GLY N    N  -3.828 27.854  -3.310 1.00 . F F . 38 GLY N    1 1 
       10  56127  6 1 37 GLY O    O  -5.311 26.572  -1.402 1.00 . F F . 38 GLY O    1 1 
       10  56128  6 1 38 VAL C    C  -6.457 22.541  -2.026 1.00 . F F . 39 VAL C    1 1 
       10  56129  6 1 38 VAL CA   C  -6.347 24.013  -1.642 1.00 . F F . 39 VAL CA   1 1 
       10  56130  6 1 38 VAL CB   C  -7.750 24.548  -1.297 1.00 . F F . 39 VAL CB   1 1 
       10  56131  6 1 38 VAL CG1  C  -8.675 24.435  -2.499 1.00 . F F . 39 VAL CG1  1 1 
       10  56132  6 1 38 VAL CG2  C  -8.323 23.804  -0.100 1.00 . F F . 39 VAL CG2  1 1 
       10  56133  6 1 38 VAL H    H  -5.660 24.400  -3.607 1.00 . F F . 39 VAL H    1 1 
       10  56134  6 1 38 VAL HA   H  -5.725 24.100  -0.763 1.00 . F F . 39 VAL HA   1 1 
       10  56135  6 1 38 VAL HB   H  -7.660 25.592  -1.036 1.00 . F F . 39 VAL HB   1 1 
       10  56136  6 1 38 VAL HG11 H  -9.684 24.680  -2.200 1.00 . F F . 39 VAL HG11 1 1 
       10  56137  6 1 38 VAL HG12 H  -8.350 25.119  -3.269 1.00 . F F . 39 VAL HG12 1 1 
       10  56138  6 1 38 VAL HG13 H  -8.649 23.424  -2.879 1.00 . F F . 39 VAL HG13 1 1 
       10  56139  6 1 38 VAL HG21 H  -7.528 23.289   0.417 1.00 . F F . 39 VAL HG21 1 1 
       10  56140  6 1 38 VAL HG22 H  -8.793 24.508   0.571 1.00 . F F . 39 VAL HG22 1 1 
       10  56141  6 1 38 VAL HG23 H  -9.056 23.087  -0.439 1.00 . F F . 39 VAL HG23 1 1 
       10  56142  6 1 38 VAL N    N  -5.730 24.790  -2.710 1.00 . F F . 39 VAL N    1 1 
       10  56143  6 1 38 VAL O    O  -6.648 22.206  -3.195 1.00 . F F . 39 VAL O    1 1 
       10  56144  6 1 39 VAL C    C  -7.303 19.555  -0.222 1.00 . F F . 40 VAL C    1 1 
       10  56145  6 1 39 VAL CA   C  -6.421 20.229  -1.267 1.00 . F F . 40 VAL CA   1 1 
       10  56146  6 1 39 VAL CB   C  -5.028 19.572  -1.247 1.00 . F F . 40 VAL CB   1 1 
       10  56147  6 1 39 VAL CG1  C  -4.181 20.080  -2.404 1.00 . F F . 40 VAL CG1  1 1 
       10  56148  6 1 39 VAL CG2  C  -4.336 19.830   0.083 1.00 . F F . 40 VAL CG2  1 1 
       10  56149  6 1 39 VAL H    H  -6.182 21.994  -0.123 1.00 . F F . 40 VAL H    1 1 
       10  56150  6 1 39 VAL HA   H  -6.855 20.075  -2.244 1.00 . F F . 40 VAL HA   1 1 
       10  56151  6 1 39 VAL HB   H  -5.153 18.506  -1.363 1.00 . F F . 40 VAL HB   1 1 
       10  56152  6 1 39 VAL HG11 H  -4.102 19.310  -3.158 1.00 . F F . 40 VAL HG11 1 1 
       10  56153  6 1 39 VAL HG12 H  -4.645 20.957  -2.832 1.00 . F F . 40 VAL HG12 1 1 
       10  56154  6 1 39 VAL HG13 H  -3.195 20.333  -2.045 1.00 . F F . 40 VAL HG13 1 1 
       10  56155  6 1 39 VAL HG21 H  -4.129 20.885   0.182 1.00 . F F . 40 VAL HG21 1 1 
       10  56156  6 1 39 VAL HG22 H  -4.980 19.512   0.891 1.00 . F F . 40 VAL HG22 1 1 
       10  56157  6 1 39 VAL HG23 H  -3.411 19.275   0.122 1.00 . F F . 40 VAL HG23 1 1 
       10  56158  6 1 39 VAL N    N  -6.334 21.666  -1.034 1.00 . F F . 40 VAL N    1 1 
       10  56159  6 1 39 VAL O    O  -8.192 20.205   0.326 1.00 . F F . 40 VAL O    1 1 
       10  56160  6 1 39 VAL OXT  O  -7.042 18.281   0.030 1.00 . F F . 40 VAL OXT  1 1 
       10  56161  7 1  1 ASP C    C  -1.002 58.793 -22.072 1.00 . G G .  1 ASP C    1 1 
       10  56162  7 1  1 ASP CA   C  -1.715 60.049 -21.580 1.00 . G G .  1 ASP CA   1 1 
       10  56163  7 1  1 ASP CB   C  -3.178 60.027 -22.026 1.00 . G G .  1 ASP CB   1 1 
       10  56164  7 1  1 ASP CG   C  -4.032 61.016 -21.257 1.00 . G G .  1 ASP CG   1 1 
       10  56165  7 1  1 ASP H1   H  -0.125 61.311 -21.679 1.00 . G G .  1 ASP H1   1 1 
       10  56166  7 1  1 ASP H2   H  -0.987 61.210 -23.081 1.00 . G G .  1 ASP H2   1 1 
       10  56167  7 1  1 ASP H3   H  -1.587 62.063 -21.805 1.00 . G G .  1 ASP H3   1 1 
       10  56168  7 1  1 ASP HA   H  -1.677 60.069 -20.501 1.00 . G G .  1 ASP HA   1 1 
       10  56169  7 1  1 ASP HB2  H  -3.231 60.275 -23.076 1.00 . G G .  1 ASP HB2  1 1 
       10  56170  7 1  1 ASP HB3  H  -3.579 59.036 -21.872 1.00 . G G .  1 ASP HB3  1 1 
       10  56171  7 1  1 ASP N    N  -1.052 61.250 -22.074 1.00 . G G .  1 ASP N    1 1 
       10  56172  7 1  1 ASP O    O  -1.591 57.963 -22.764 1.00 . G G .  1 ASP O    1 1 
       10  56173  7 1  1 ASP OD1  O  -3.730 61.263 -20.071 1.00 . G G .  1 ASP OD1  1 1 
       10  56174  7 1  1 ASP OD2  O  -5.002 61.542 -21.841 1.00 . G G .  1 ASP OD2  1 1 
       10  56175  7 1  2 ALA C    C   0.713 56.280 -21.278 1.00 . G G .  2 ALA C    1 1 
       10  56176  7 1  2 ALA CA   C   1.063 57.507 -22.115 1.00 . G G .  2 ALA CA   1 1 
       10  56177  7 1  2 ALA CB   C   2.548 57.820 -21.999 1.00 . G G .  2 ALA CB   1 1 
       10  56178  7 1  2 ALA H    H   0.685 59.356 -21.158 1.00 . G G .  2 ALA H    1 1 
       10  56179  7 1  2 ALA HA   H   0.844 57.297 -23.152 1.00 . G G .  2 ALA HA   1 1 
       10  56180  7 1  2 ALA HB1  H   2.735 58.814 -22.377 1.00 . G G .  2 ALA HB1  1 1 
       10  56181  7 1  2 ALA HB2  H   2.848 57.765 -20.964 1.00 . G G .  2 ALA HB2  1 1 
       10  56182  7 1  2 ALA HB3  H   3.112 57.103 -22.577 1.00 . G G .  2 ALA HB3  1 1 
       10  56183  7 1  2 ALA N    N   0.270 58.661 -21.711 1.00 . G G .  2 ALA N    1 1 
       10  56184  7 1  2 ALA O    O   1.321 56.034 -20.237 1.00 . G G .  2 ALA O    1 1 
       10  56185  7 1  3 GLU C    C   0.489 53.419 -20.707 1.00 . G G .  3 GLU C    1 1 
       10  56186  7 1  3 GLU CA   C  -0.702 54.315 -21.034 1.00 . G G .  3 GLU CA   1 1 
       10  56187  7 1  3 GLU CB   C  -1.722 53.541 -21.872 1.00 . G G .  3 GLU CB   1 1 
       10  56188  7 1  3 GLU CD   C  -3.623 54.813 -20.800 1.00 . G G .  3 GLU CD   1 1 
       10  56189  7 1  3 GLU CG   C  -3.024 54.293 -22.092 1.00 . G G .  3 GLU CG   1 1 
       10  56190  7 1  3 GLU H    H  -0.717 55.764 -22.578 1.00 . G G .  3 GLU H    1 1 
       10  56191  7 1  3 GLU HA   H  -1.169 54.624 -20.111 1.00 . G G .  3 GLU HA   1 1 
       10  56192  7 1  3 GLU HB2  H  -1.287 53.325 -22.836 1.00 . G G .  3 GLU HB2  1 1 
       10  56193  7 1  3 GLU HB3  H  -1.948 52.611 -21.372 1.00 . G G .  3 GLU HB3  1 1 
       10  56194  7 1  3 GLU HG2  H  -2.836 55.130 -22.746 1.00 . G G .  3 GLU HG2  1 1 
       10  56195  7 1  3 GLU HG3  H  -3.735 53.626 -22.558 1.00 . G G .  3 GLU HG3  1 1 
       10  56196  7 1  3 GLU N    N  -0.271 55.515 -21.741 1.00 . G G .  3 GLU N    1 1 
       10  56197  7 1  3 GLU O    O   0.485 52.704 -19.704 1.00 . G G .  3 GLU O    1 1 
       10  56198  7 1  3 GLU OE1  O  -3.119 55.832 -20.282 1.00 . G G .  3 GLU OE1  1 1 
       10  56199  7 1  3 GLU OE2  O  -4.594 54.203 -20.307 1.00 . G G .  3 GLU OE2  1 1 
       10  56200  7 1  4 PHE C    C   3.827 53.110 -22.291 1.00 . G G .  4 PHE C    1 1 
       10  56201  7 1  4 PHE CA   C   2.704 52.654 -21.364 1.00 . G G .  4 PHE CA   1 1 
       10  56202  7 1  4 PHE CB   C   2.393 51.176 -21.610 1.00 . G G .  4 PHE CB   1 1 
       10  56203  7 1  4 PHE CD1  C   2.875 50.295 -19.311 1.00 . G G .  4 PHE CD1  1 1 
       10  56204  7 1  4 PHE CD2  C   4.030 49.329 -21.160 1.00 . G G .  4 PHE CD2  1 1 
       10  56205  7 1  4 PHE CE1  C   3.536 49.442 -18.447 1.00 . G G .  4 PHE CE1  1 1 
       10  56206  7 1  4 PHE CE2  C   4.694 48.473 -20.301 1.00 . G G .  4 PHE CE2  1 1 
       10  56207  7 1  4 PHE CG   C   3.114 50.248 -20.675 1.00 . G G .  4 PHE CG   1 1 
       10  56208  7 1  4 PHE CZ   C   4.448 48.530 -18.943 1.00 . G G .  4 PHE CZ   1 1 
       10  56209  7 1  4 PHE H    H   1.450 54.052 -22.342 1.00 . G G .  4 PHE H    1 1 
       10  56210  7 1  4 PHE HA   H   3.024 52.780 -20.341 1.00 . G G .  4 PHE HA   1 1 
       10  56211  7 1  4 PHE HB2  H   1.333 51.013 -21.487 1.00 . G G .  4 PHE HB2  1 1 
       10  56212  7 1  4 PHE HB3  H   2.678 50.919 -22.619 1.00 . G G .  4 PHE HB3  1 1 
       10  56213  7 1  4 PHE HD1  H   2.162 51.008 -18.922 1.00 . G G .  4 PHE HD1  1 1 
       10  56214  7 1  4 PHE HD2  H   4.225 49.283 -22.221 1.00 . G G .  4 PHE HD2  1 1 
       10  56215  7 1  4 PHE HE1  H   3.341 49.490 -17.386 1.00 . G G .  4 PHE HE1  1 1 
       10  56216  7 1  4 PHE HE2  H   5.407 47.761 -20.691 1.00 . G G .  4 PHE HE2  1 1 
       10  56217  7 1  4 PHE HZ   H   4.965 47.863 -18.270 1.00 . G G .  4 PHE HZ   1 1 
       10  56218  7 1  4 PHE N    N   1.507 53.462 -21.560 1.00 . G G .  4 PHE N    1 1 
       10  56219  7 1  4 PHE O    O   3.654 53.172 -23.509 1.00 . G G .  4 PHE O    1 1 
       10  56220  7 1  5 ARG C    C   7.364 53.051 -22.148 1.00 . G G .  5 ARG C    1 1 
       10  56221  7 1  5 ARG CA   C   6.127 53.882 -22.478 1.00 . G G .  5 ARG CA   1 1 
       10  56222  7 1  5 ARG CB   C   6.404 55.361 -22.202 1.00 . G G .  5 ARG CB   1 1 
       10  56223  7 1  5 ARG CD   C   6.330 56.301 -24.532 1.00 . G G .  5 ARG CD   1 1 
       10  56224  7 1  5 ARG CG   C   5.685 56.302 -23.154 1.00 . G G .  5 ARG CG   1 1 
       10  56225  7 1  5 ARG CZ   C   7.076 58.634 -24.750 1.00 . G G .  5 ARG CZ   1 1 
       10  56226  7 1  5 ARG H    H   5.053 53.359 -20.731 1.00 . G G .  5 ARG H    1 1 
       10  56227  7 1  5 ARG HA   H   5.894 53.757 -23.525 1.00 . G G .  5 ARG HA   1 1 
       10  56228  7 1  5 ARG HB2  H   6.088 55.592 -21.196 1.00 . G G .  5 ARG HB2  1 1 
       10  56229  7 1  5 ARG HB3  H   7.465 55.538 -22.288 1.00 . G G .  5 ARG HB3  1 1 
       10  56230  7 1  5 ARG HD2  H   6.786 55.337 -24.700 1.00 . G G .  5 ARG HD2  1 1 
       10  56231  7 1  5 ARG HD3  H   5.563 56.471 -25.273 1.00 . G G .  5 ARG HD3  1 1 
       10  56232  7 1  5 ARG HE   H   8.288 57.051 -24.677 1.00 . G G .  5 ARG HE   1 1 
       10  56233  7 1  5 ARG HG2  H   4.657 55.987 -23.251 1.00 . G G .  5 ARG HG2  1 1 
       10  56234  7 1  5 ARG HG3  H   5.720 57.303 -22.751 1.00 . G G .  5 ARG HG3  1 1 
       10  56235  7 1  5 ARG HH11 H   5.074 58.388 -24.641 1.00 . G G .  5 ARG HH11 1 1 
       10  56236  7 1  5 ARG HH12 H   5.613 60.027 -24.795 1.00 . G G .  5 ARG HH12 1 1 
       10  56237  7 1  5 ARG HH21 H   9.010 59.205 -24.880 1.00 . G G .  5 ARG HH21 1 1 
       10  56238  7 1  5 ARG HH22 H   7.852 60.491 -24.932 1.00 . G G .  5 ARG HH22 1 1 
       10  56239  7 1  5 ARG N    N   4.976 53.429 -21.706 1.00 . G G .  5 ARG N    1 1 
       10  56240  7 1  5 ARG NE   N   7.351 57.337 -24.659 1.00 . G G .  5 ARG NE   1 1 
       10  56241  7 1  5 ARG NH1  N   5.818 59.050 -24.728 1.00 . G G .  5 ARG NH1  1 1 
       10  56242  7 1  5 ARG NH2  N   8.061 59.516 -24.863 1.00 . G G .  5 ARG NH2  1 1 
       10  56243  7 1  5 ARG O    O   7.933 53.171 -21.062 1.00 . G G .  5 ARG O    1 1 
       10  56244  7 1  6 HIS C    C  10.128 51.873 -23.714 1.00 . G G .  6 HIS C    1 1 
       10  56245  7 1  6 HIS CA   C   8.945 51.359 -22.900 1.00 . G G .  6 HIS CA   1 1 
       10  56246  7 1  6 HIS CB   C   8.624 49.918 -23.298 1.00 . G G .  6 HIS CB   1 1 
       10  56247  7 1  6 HIS CD2  C  10.799 48.537 -22.993 1.00 . G G .  6 HIS CD2  1 1 
       10  56248  7 1  6 HIS CE1  C  10.181 47.346 -21.259 1.00 . G G .  6 HIS CE1  1 1 
       10  56249  7 1  6 HIS CG   C   9.536 48.908 -22.674 1.00 . G G .  6 HIS CG   1 1 
       10  56250  7 1  6 HIS H    H   7.280 52.159 -23.935 1.00 . G G .  6 HIS H    1 1 
       10  56251  7 1  6 HIS HA   H   9.206 51.385 -21.853 1.00 . G G .  6 HIS HA   1 1 
       10  56252  7 1  6 HIS HB2  H   7.614 49.684 -22.996 1.00 . G G .  6 HIS HB2  1 1 
       10  56253  7 1  6 HIS HB3  H   8.705 49.821 -24.371 1.00 . G G .  6 HIS HB3  1 1 
       10  56254  7 1  6 HIS HD1  H   8.317 48.178 -21.118 1.00 . G G .  6 HIS HD1  1 1 
       10  56255  7 1  6 HIS HD2  H  11.399 48.933 -23.801 1.00 . G G .  6 HIS HD2  1 1 
       10  56256  7 1  6 HIS HE1  H  10.186 46.635 -20.446 1.00 . G G .  6 HIS HE1  1 1 
       10  56257  7 1  6 HIS HE2  H  12.070 47.171 -22.030 1.00 . G G .  6 HIS HE2  1 1 
       10  56258  7 1  6 HIS N    N   7.775 52.210 -23.091 1.00 . G G .  6 HIS N    1 1 
       10  56259  7 1  6 HIS ND1  N   9.178 48.142 -21.584 1.00 . G G .  6 HIS ND1  1 1 
       10  56260  7 1  6 HIS NE2  N  11.176 47.566 -22.099 1.00 . G G .  6 HIS NE2  1 1 
       10  56261  7 1  6 HIS O    O  10.138 51.778 -24.942 1.00 . G G .  6 HIS O    1 1 
       10  56262  7 1  7 ASP C    C  13.544 52.121 -23.324 1.00 . G G .  7 ASP C    1 1 
       10  56263  7 1  7 ASP CA   C  12.312 52.947 -23.681 1.00 . G G .  7 ASP CA   1 1 
       10  56264  7 1  7 ASP CB   C  12.531 54.409 -23.288 1.00 . G G .  7 ASP CB   1 1 
       10  56265  7 1  7 ASP CG   C  13.226 55.203 -24.377 1.00 . G G .  7 ASP CG   1 1 
       10  56266  7 1  7 ASP H    H  11.057 52.466 -22.046 1.00 . G G .  7 ASP H    1 1 
       10  56267  7 1  7 ASP HA   H  12.153 52.891 -24.748 1.00 . G G .  7 ASP HA   1 1 
       10  56268  7 1  7 ASP HB2  H  11.574 54.869 -23.089 1.00 . G G .  7 ASP HB2  1 1 
       10  56269  7 1  7 ASP HB3  H  13.138 54.448 -22.396 1.00 . G G .  7 ASP HB3  1 1 
       10  56270  7 1  7 ASP N    N  11.123 52.418 -23.023 1.00 . G G .  7 ASP N    1 1 
       10  56271  7 1  7 ASP O    O  14.106 52.264 -22.238 1.00 . G G .  7 ASP O    1 1 
       10  56272  7 1  7 ASP OD1  O  14.255 54.723 -24.896 1.00 . G G .  7 ASP OD1  1 1 
       10  56273  7 1  7 ASP OD2  O  12.741 56.305 -24.709 1.00 . G G .  7 ASP OD2  1 1 
       10  56274  7 1  8 SER C    C  15.875 50.168 -25.330 1.00 . G G .  8 SER C    1 1 
       10  56275  7 1  8 SER CA   C  15.120 50.404 -24.025 1.00 . G G .  8 SER CA   1 1 
       10  56276  7 1  8 SER CB   C  14.691 49.066 -23.422 1.00 . G G .  8 SER CB   1 1 
       10  56277  7 1  8 SER H    H  13.468 51.189 -25.091 1.00 . G G .  8 SER H    1 1 
       10  56278  7 1  8 SER HA   H  15.775 50.909 -23.331 1.00 . G G .  8 SER HA   1 1 
       10  56279  7 1  8 SER HB2  H  15.567 48.513 -23.118 1.00 . G G .  8 SER HB2  1 1 
       10  56280  7 1  8 SER HB3  H  14.063 49.247 -22.561 1.00 . G G .  8 SER HB3  1 1 
       10  56281  7 1  8 SER HG   H  14.576 47.770 -24.887 1.00 . G G .  8 SER HG   1 1 
       10  56282  7 1  8 SER N    N  13.958 51.257 -24.245 1.00 . G G .  8 SER N    1 1 
       10  56283  7 1  8 SER O    O  15.431 50.580 -26.401 1.00 . G G .  8 SER O    1 1 
       10  56284  7 1  8 SER OG   O  13.965 48.292 -24.361 1.00 . G G .  8 SER OG   1 1 
       10  56285  7 1  9 GLY C    C  17.874 47.741 -26.735 1.00 . G G .  9 GLY C    1 1 
       10  56286  7 1  9 GLY CA   C  17.820 49.220 -26.409 1.00 . G G .  9 GLY CA   1 1 
       10  56287  7 1  9 GLY H    H  17.326 49.196 -24.351 1.00 . G G .  9 GLY H    1 1 
       10  56288  7 1  9 GLY HA2  H  17.398 49.749 -27.251 1.00 . G G .  9 GLY HA2  1 1 
       10  56289  7 1  9 GLY HA3  H  18.826 49.576 -26.241 1.00 . G G .  9 GLY HA3  1 1 
       10  56290  7 1  9 GLY N    N  17.021 49.500 -25.231 1.00 . G G .  9 GLY N    1 1 
       10  56291  7 1  9 GLY O    O  18.136 47.358 -27.876 1.00 . G G .  9 GLY O    1 1 
       10  56292  7 1 10 TYR C    C  16.718 44.769 -24.928 1.00 . G G . 10 TYR C    1 1 
       10  56293  7 1 10 TYR CA   C  17.652 45.460 -25.916 1.00 . G G . 10 TYR CA   1 1 
       10  56294  7 1 10 TYR CB   C  19.076 44.928 -25.746 1.00 . G G . 10 TYR CB   1 1 
       10  56295  7 1 10 TYR CD1  C  19.874 43.861 -27.891 1.00 . G G . 10 TYR CD1  1 1 
       10  56296  7 1 10 TYR CD2  C  20.663 46.047 -27.360 1.00 . G G . 10 TYR CD2  1 1 
       10  56297  7 1 10 TYR CE1  C  20.613 43.872 -29.058 1.00 . G G . 10 TYR CE1  1 1 
       10  56298  7 1 10 TYR CE2  C  21.404 46.068 -28.526 1.00 . G G . 10 TYR CE2  1 1 
       10  56299  7 1 10 TYR CG   C  19.886 44.946 -27.022 1.00 . G G . 10 TYR CG   1 1 
       10  56300  7 1 10 TYR CZ   C  21.376 44.978 -29.372 1.00 . G G . 10 TYR CZ   1 1 
       10  56301  7 1 10 TYR H    H  17.424 47.271 -24.845 1.00 . G G . 10 TYR H    1 1 
       10  56302  7 1 10 TYR HA   H  17.317 45.248 -26.921 1.00 . G G . 10 TYR HA   1 1 
       10  56303  7 1 10 TYR HB2  H  19.594 45.532 -25.017 1.00 . G G . 10 TYR HB2  1 1 
       10  56304  7 1 10 TYR HB3  H  19.032 43.908 -25.394 1.00 . G G . 10 TYR HB3  1 1 
       10  56305  7 1 10 TYR HD1  H  19.276 42.997 -27.642 1.00 . G G . 10 TYR HD1  1 1 
       10  56306  7 1 10 TYR HD2  H  20.684 46.899 -26.696 1.00 . G G . 10 TYR HD2  1 1 
       10  56307  7 1 10 TYR HE1  H  20.591 43.020 -29.720 1.00 . G G . 10 TYR HE1  1 1 
       10  56308  7 1 10 TYR HE2  H  22.002 46.933 -28.772 1.00 . G G . 10 TYR HE2  1 1 
       10  56309  7 1 10 TYR HH   H  22.900 45.530 -30.405 1.00 . G G . 10 TYR HH   1 1 
       10  56310  7 1 10 TYR N    N  17.627 46.906 -25.732 1.00 . G G . 10 TYR N    1 1 
       10  56311  7 1 10 TYR O    O  17.055 44.591 -23.758 1.00 . G G . 10 TYR O    1 1 
       10  56312  7 1 10 TYR OH   O  22.113 44.994 -30.533 1.00 . G G . 10 TYR OH   1 1 
       10  56313  7 1 11 GLU C    C  14.590 42.198 -24.794 1.00 . G G . 11 GLU C    1 1 
       10  56314  7 1 11 GLU CA   C  14.557 43.707 -24.570 1.00 . G G . 11 GLU CA   1 1 
       10  56315  7 1 11 GLU CB   C  13.154 44.247 -24.858 1.00 . G G . 11 GLU CB   1 1 
       10  56316  7 1 11 GLU CD   C  10.783 44.338 -23.991 1.00 . G G . 11 GLU CD   1 1 
       10  56317  7 1 11 GLU CG   C  12.256 44.292 -23.633 1.00 . G G . 11 GLU CG   1 1 
       10  56318  7 1 11 GLU H    H  15.330 44.549 -26.352 1.00 . G G . 11 GLU H    1 1 
       10  56319  7 1 11 GLU HA   H  14.806 43.911 -23.539 1.00 . G G . 11 GLU HA   1 1 
       10  56320  7 1 11 GLU HB2  H  13.241 45.248 -25.253 1.00 . G G . 11 GLU HB2  1 1 
       10  56321  7 1 11 GLU HB3  H  12.685 43.616 -25.599 1.00 . G G . 11 GLU HB3  1 1 
       10  56322  7 1 11 GLU HG2  H  12.438 43.411 -23.036 1.00 . G G . 11 GLU HG2  1 1 
       10  56323  7 1 11 GLU HG3  H  12.499 45.173 -23.057 1.00 . G G . 11 GLU HG3  1 1 
       10  56324  7 1 11 GLU N    N  15.541 44.380 -25.410 1.00 . G G . 11 GLU N    1 1 
       10  56325  7 1 11 GLU O    O  14.365 41.720 -25.906 1.00 . G G . 11 GLU O    1 1 
       10  56326  7 1 11 GLU OE1  O  10.386 43.660 -24.961 1.00 . G G . 11 GLU OE1  1 1 
       10  56327  7 1 11 GLU OE2  O  10.028 45.054 -23.300 1.00 . G G . 11 GLU OE2  1 1 
       10  56328  7 1 12 VAL C    C  14.235 39.353 -22.620 1.00 . G G . 12 VAL C    1 1 
       10  56329  7 1 12 VAL CA   C  14.935 39.999 -23.810 1.00 . G G . 12 VAL CA   1 1 
       10  56330  7 1 12 VAL CB   C  16.391 39.502 -23.867 1.00 . G G . 12 VAL CB   1 1 
       10  56331  7 1 12 VAL CG1  C  16.435 37.982 -23.920 1.00 . G G . 12 VAL CG1  1 1 
       10  56332  7 1 12 VAL CG2  C  17.114 40.107 -25.061 1.00 . G G . 12 VAL CG2  1 1 
       10  56333  7 1 12 VAL H    H  15.043 41.893 -22.871 1.00 . G G . 12 VAL H    1 1 
       10  56334  7 1 12 VAL HA   H  14.436 39.693 -24.718 1.00 . G G . 12 VAL HA   1 1 
       10  56335  7 1 12 VAL HB   H  16.895 39.823 -22.967 1.00 . G G . 12 VAL HB   1 1 
       10  56336  7 1 12 VAL HG11 H  15.444 37.601 -24.114 1.00 . G G . 12 VAL HG11 1 1 
       10  56337  7 1 12 VAL HG12 H  17.104 37.669 -24.708 1.00 . G G . 12 VAL HG12 1 1 
       10  56338  7 1 12 VAL HG13 H  16.789 37.599 -22.974 1.00 . G G . 12 VAL HG13 1 1 
       10  56339  7 1 12 VAL HG21 H  18.018 39.548 -25.254 1.00 . G G . 12 VAL HG21 1 1 
       10  56340  7 1 12 VAL HG22 H  16.473 40.066 -25.929 1.00 . G G . 12 VAL HG22 1 1 
       10  56341  7 1 12 VAL HG23 H  17.365 41.135 -24.847 1.00 . G G . 12 VAL HG23 1 1 
       10  56342  7 1 12 VAL N    N  14.873 41.454 -23.730 1.00 . G G . 12 VAL N    1 1 
       10  56343  7 1 12 VAL O    O  14.681 39.481 -21.479 1.00 . G G . 12 VAL O    1 1 
       10  56344  7 1 13 HIS C    C  12.289 36.489 -22.104 1.00 . G G . 13 HIS C    1 1 
       10  56345  7 1 13 HIS CA   C  12.373 37.990 -21.843 1.00 . G G . 13 HIS CA   1 1 
       10  56346  7 1 13 HIS CB   C  10.966 38.582 -21.750 1.00 . G G . 13 HIS CB   1 1 
       10  56347  7 1 13 HIS CD2  C  11.807 40.913 -20.983 1.00 . G G . 13 HIS CD2  1 1 
       10  56348  7 1 13 HIS CE1  C  10.222 42.136 -21.878 1.00 . G G . 13 HIS CE1  1 1 
       10  56349  7 1 13 HIS CG   C  10.952 40.074 -21.613 1.00 . G G . 13 HIS CG   1 1 
       10  56350  7 1 13 HIS H    H  12.829 38.593 -23.821 1.00 . G G . 13 HIS H    1 1 
       10  56351  7 1 13 HIS HA   H  12.885 38.152 -20.907 1.00 . G G . 13 HIS HA   1 1 
       10  56352  7 1 13 HIS HB2  H  10.415 38.326 -22.643 1.00 . G G . 13 HIS HB2  1 1 
       10  56353  7 1 13 HIS HB3  H  10.463 38.165 -20.890 1.00 . G G . 13 HIS HB3  1 1 
       10  56354  7 1 13 HIS HD1  H   9.204 40.556 -22.686 1.00 . G G . 13 HIS HD1  1 1 
       10  56355  7 1 13 HIS HD2  H  12.698 40.632 -20.439 1.00 . G G . 13 HIS HD2  1 1 
       10  56356  7 1 13 HIS HE1  H   9.624 42.983 -22.179 1.00 . G G . 13 HIS HE1  1 1 
       10  56357  7 1 13 HIS HE2  H  11.789 43.011 -20.891 1.00 . G G . 13 HIS HE2  1 1 
       10  56358  7 1 13 HIS N    N  13.135 38.658 -22.892 1.00 . G G . 13 HIS N    1 1 
       10  56359  7 1 13 HIS ND1  N   9.970 40.871 -22.163 1.00 . G G . 13 HIS ND1  1 1 
       10  56360  7 1 13 HIS NE2  N  11.331 42.189 -21.162 1.00 . G G . 13 HIS NE2  1 1 
       10  56361  7 1 13 HIS O    O  11.687 36.052 -23.086 1.00 . G G . 13 HIS O    1 1 
       10  56362  7 1 14 HIS C    C  12.218 33.598 -20.153 1.00 . G G . 14 HIS C    1 1 
       10  56363  7 1 14 HIS CA   C  12.892 34.253 -21.355 1.00 . G G . 14 HIS CA   1 1 
       10  56364  7 1 14 HIS CB   C  14.321 33.728 -21.502 1.00 . G G . 14 HIS CB   1 1 
       10  56365  7 1 14 HIS CD2  C  14.822 34.748 -23.834 1.00 . G G . 14 HIS CD2  1 1 
       10  56366  7 1 14 HIS CE1  C  15.767 32.997 -24.753 1.00 . G G . 14 HIS CE1  1 1 
       10  56367  7 1 14 HIS CG   C  14.828 33.757 -22.911 1.00 . G G . 14 HIS CG   1 1 
       10  56368  7 1 14 HIS H    H  13.361 36.113 -20.459 1.00 . G G . 14 HIS H    1 1 
       10  56369  7 1 14 HIS HA   H  12.333 34.005 -22.245 1.00 . G G . 14 HIS HA   1 1 
       10  56370  7 1 14 HIS HB2  H  14.983 34.331 -20.899 1.00 . G G . 14 HIS HB2  1 1 
       10  56371  7 1 14 HIS HB3  H  14.359 32.705 -21.157 1.00 . G G . 14 HIS HB3  1 1 
       10  56372  7 1 14 HIS HD1  H  15.579 31.799 -23.106 1.00 . G G . 14 HIS HD1  1 1 
       10  56373  7 1 14 HIS HD2  H  14.427 35.746 -23.701 1.00 . G G . 14 HIS HD2  1 1 
       10  56374  7 1 14 HIS HE1  H  16.254 32.348 -25.466 1.00 . G G . 14 HIS HE1  1 1 
       10  56375  7 1 14 HIS N    N  12.898 35.705 -21.220 1.00 . G G . 14 HIS N    1 1 
       10  56376  7 1 14 HIS ND1  N  15.426 32.674 -23.519 1.00 . G G . 14 HIS ND1  1 1 
       10  56377  7 1 14 HIS NE2  N  15.411 34.251 -24.970 1.00 . G G . 14 HIS NE2  1 1 
       10  56378  7 1 14 HIS O    O  12.465 33.977 -19.009 1.00 . G G . 14 HIS O    1 1 
       10  56379  7 1 15 GLN C    C  10.954 30.413 -19.409 1.00 . G G . 15 GLN C    1 1 
       10  56380  7 1 15 GLN CA   C  10.656 31.908 -19.362 1.00 . G G . 15 GLN CA   1 1 
       10  56381  7 1 15 GLN CB   C   9.149 32.144 -19.484 1.00 . G G . 15 GLN CB   1 1 
       10  56382  7 1 15 GLN CD   C   7.727 33.417 -17.829 1.00 . G G . 15 GLN CD   1 1 
       10  56383  7 1 15 GLN CG   C   8.705 33.509 -18.984 1.00 . G G . 15 GLN CG   1 1 
       10  56384  7 1 15 GLN H    H  11.211 32.357 -21.354 1.00 . G G . 15 GLN H    1 1 
       10  56385  7 1 15 GLN HA   H  10.997 32.301 -18.416 1.00 . G G . 15 GLN HA   1 1 
       10  56386  7 1 15 GLN HB2  H   8.866 32.055 -20.522 1.00 . G G . 15 GLN HB2  1 1 
       10  56387  7 1 15 GLN HB3  H   8.631 31.389 -18.912 1.00 . G G . 15 GLN HB3  1 1 
       10  56388  7 1 15 GLN HE21 H   6.680 32.029 -18.793 1.00 . G G . 15 GLN HE21 1 1 
       10  56389  7 1 15 GLN HE22 H   6.082 32.472 -17.234 1.00 . G G . 15 GLN HE22 1 1 
       10  56390  7 1 15 GLN HG2  H   9.574 34.059 -18.655 1.00 . G G . 15 GLN HG2  1 1 
       10  56391  7 1 15 GLN HG3  H   8.231 34.039 -19.796 1.00 . G G . 15 GLN HG3  1 1 
       10  56392  7 1 15 GLN N    N  11.366 32.614 -20.422 1.00 . G G . 15 GLN N    1 1 
       10  56393  7 1 15 GLN NE2  N   6.728 32.553 -17.966 1.00 . G G . 15 GLN NE2  1 1 
       10  56394  7 1 15 GLN O    O  10.897 29.791 -20.470 1.00 . G G . 15 GLN O    1 1 
       10  56395  7 1 15 GLN OE1  O   7.868 34.115 -16.824 1.00 . G G . 15 GLN OE1  1 1 
       10  56396  7 1 16 LYS C    C  10.717 27.746 -17.096 1.00 . G G . 16 LYS C    1 1 
       10  56397  7 1 16 LYS CA   C  11.578 28.419 -18.160 1.00 . G G . 16 LYS CA   1 1 
       10  56398  7 1 16 LYS CB   C  13.060 28.216 -17.836 1.00 . G G . 16 LYS CB   1 1 
       10  56399  7 1 16 LYS CD   C  14.541 26.248 -17.341 1.00 . G G . 16 LYS CD   1 1 
       10  56400  7 1 16 LYS CE   C  15.487 25.258 -18.002 1.00 . G G . 16 LYS CE   1 1 
       10  56401  7 1 16 LYS CG   C  13.622 26.905 -18.358 1.00 . G G . 16 LYS CG   1 1 
       10  56402  7 1 16 LYS H    H  11.300 30.391 -17.440 1.00 . G G . 16 LYS H    1 1 
       10  56403  7 1 16 LYS HA   H  11.363 27.971 -19.118 1.00 . G G . 16 LYS HA   1 1 
       10  56404  7 1 16 LYS HB2  H  13.626 29.025 -18.273 1.00 . G G . 16 LYS HB2  1 1 
       10  56405  7 1 16 LYS HB3  H  13.188 28.236 -16.763 1.00 . G G . 16 LYS HB3  1 1 
       10  56406  7 1 16 LYS HD2  H  15.124 27.012 -16.849 1.00 . G G . 16 LYS HD2  1 1 
       10  56407  7 1 16 LYS HD3  H  13.940 25.726 -16.610 1.00 . G G . 16 LYS HD3  1 1 
       10  56408  7 1 16 LYS HE2  H  15.777 24.516 -17.274 1.00 . G G . 16 LYS HE2  1 1 
       10  56409  7 1 16 LYS HE3  H  14.969 24.776 -18.819 1.00 . G G . 16 LYS HE3  1 1 
       10  56410  7 1 16 LYS HG2  H  12.804 26.233 -18.574 1.00 . G G . 16 LYS HG2  1 1 
       10  56411  7 1 16 LYS HG3  H  14.181 27.098 -19.262 1.00 . G G . 16 LYS HG3  1 1 
       10  56412  7 1 16 LYS HZ1  H  16.681 26.943 -18.315 1.00 . G G . 16 LYS HZ1  1 1 
       10  56413  7 1 16 LYS HZ2  H  16.768 25.802 -19.560 1.00 . G G . 16 LYS HZ2  1 1 
       10  56414  7 1 16 LYS HZ3  H  17.558 25.513 -18.092 1.00 . G G . 16 LYS HZ3  1 1 
       10  56415  7 1 16 LYS N    N  11.272 29.842 -18.252 1.00 . G G . 16 LYS N    1 1 
       10  56416  7 1 16 LYS NZ   N  16.709 25.925 -18.529 1.00 . G G . 16 LYS NZ   1 1 
       10  56417  7 1 16 LYS O    O  10.827 28.052 -15.908 1.00 . G G . 16 LYS O    1 1 
       10  56418  7 1 17 LEU C    C   9.128 24.598 -16.792 1.00 . G G . 17 LEU C    1 1 
       10  56419  7 1 17 LEU CA   C   8.983 26.106 -16.614 1.00 . G G . 17 LEU CA   1 1 
       10  56420  7 1 17 LEU CB   C   7.529 26.521 -16.841 1.00 . G G . 17 LEU CB   1 1 
       10  56421  7 1 17 LEU CD1  C   7.070 27.518 -14.587 1.00 . G G . 17 LEU CD1  1 1 
       10  56422  7 1 17 LEU CD2  C   7.935 28.962 -16.437 1.00 . G G . 17 LEU CD2  1 1 
       10  56423  7 1 17 LEU CG   C   7.061 27.767 -16.087 1.00 . G G . 17 LEU CG   1 1 
       10  56424  7 1 17 LEU H    H   9.821 26.624 -18.487 1.00 . G G . 17 LEU H    1 1 
       10  56425  7 1 17 LEU HA   H   9.271 26.367 -15.606 1.00 . G G . 17 LEU HA   1 1 
       10  56426  7 1 17 LEU HB2  H   7.398 26.705 -17.896 1.00 . G G . 17 LEU HB2  1 1 
       10  56427  7 1 17 LEU HB3  H   6.899 25.695 -16.540 1.00 . G G . 17 LEU HB3  1 1 
       10  56428  7 1 17 LEU HD11 H   7.420 28.402 -14.077 1.00 . G G . 17 LEU HD11 1 1 
       10  56429  7 1 17 LEU HD12 H   7.727 26.690 -14.363 1.00 . G G . 17 LEU HD12 1 1 
       10  56430  7 1 17 LEU HD13 H   6.070 27.282 -14.254 1.00 . G G . 17 LEU HD13 1 1 
       10  56431  7 1 17 LEU HD21 H   7.323 29.850 -16.493 1.00 . G G . 17 LEU HD21 1 1 
       10  56432  7 1 17 LEU HD22 H   8.411 28.792 -17.391 1.00 . G G . 17 LEU HD22 1 1 
       10  56433  7 1 17 LEU HD23 H   8.689 29.091 -15.675 1.00 . G G . 17 LEU HD23 1 1 
       10  56434  7 1 17 LEU HG   H   6.045 27.997 -16.380 1.00 . G G . 17 LEU HG   1 1 
       10  56435  7 1 17 LEU N    N   9.862 26.825 -17.529 1.00 . G G . 17 LEU N    1 1 
       10  56436  7 1 17 LEU O    O   8.590 24.020 -17.736 1.00 . G G . 17 LEU O    1 1 
       10  56437  7 1 18 VAL C    C   9.318 21.817 -14.809 1.00 . G G . 18 VAL C    1 1 
       10  56438  7 1 18 VAL CA   C  10.069 22.525 -15.931 1.00 . G G . 18 VAL CA   1 1 
       10  56439  7 1 18 VAL CB   C  11.565 22.174 -15.833 1.00 . G G . 18 VAL CB   1 1 
       10  56440  7 1 18 VAL CG1  C  11.852 20.858 -16.539 1.00 . G G . 18 VAL CG1  1 1 
       10  56441  7 1 18 VAL CG2  C  12.414 23.296 -16.413 1.00 . G G . 18 VAL CG2  1 1 
       10  56442  7 1 18 VAL H    H  10.260 24.482 -15.148 1.00 . G G . 18 VAL H    1 1 
       10  56443  7 1 18 VAL HA   H   9.698 22.168 -16.881 1.00 . G G . 18 VAL HA   1 1 
       10  56444  7 1 18 VAL HB   H  11.821 22.061 -14.790 1.00 . G G . 18 VAL HB   1 1 
       10  56445  7 1 18 VAL HG11 H  11.157 20.106 -16.195 1.00 . G G . 18 VAL HG11 1 1 
       10  56446  7 1 18 VAL HG12 H  11.744 20.990 -17.606 1.00 . G G . 18 VAL HG12 1 1 
       10  56447  7 1 18 VAL HG13 H  12.861 20.543 -16.316 1.00 . G G . 18 VAL HG13 1 1 
       10  56448  7 1 18 VAL HG21 H  12.404 24.139 -15.739 1.00 . G G . 18 VAL HG21 1 1 
       10  56449  7 1 18 VAL HG22 H  13.429 22.950 -16.542 1.00 . G G . 18 VAL HG22 1 1 
       10  56450  7 1 18 VAL HG23 H  12.011 23.595 -17.369 1.00 . G G . 18 VAL HG23 1 1 
       10  56451  7 1 18 VAL N    N   9.856 23.967 -15.877 1.00 . G G . 18 VAL N    1 1 
       10  56452  7 1 18 VAL O    O   9.635 21.986 -13.631 1.00 . G G . 18 VAL O    1 1 
       10  56453  7 1 19 PHE C    C   7.855 18.798 -14.244 1.00 . G G . 19 PHE C    1 1 
       10  56454  7 1 19 PHE CA   C   7.523 20.287 -14.207 1.00 . G G . 19 PHE CA   1 1 
       10  56455  7 1 19 PHE CB   C   6.031 20.495 -14.476 1.00 . G G . 19 PHE CB   1 1 
       10  56456  7 1 19 PHE CD1  C   6.353 22.958 -14.117 1.00 . G G . 19 PHE CD1  1 1 
       10  56457  7 1 19 PHE CD2  C   4.627 22.245 -15.601 1.00 . G G . 19 PHE CD2  1 1 
       10  56458  7 1 19 PHE CE1  C   6.017 24.277 -14.356 1.00 . G G . 19 PHE CE1  1 1 
       10  56459  7 1 19 PHE CE2  C   4.288 23.562 -15.843 1.00 . G G . 19 PHE CE2  1 1 
       10  56460  7 1 19 PHE CG   C   5.663 21.928 -14.737 1.00 . G G . 19 PHE CG   1 1 
       10  56461  7 1 19 PHE CZ   C   4.982 24.580 -15.219 1.00 . G G . 19 PHE CZ   1 1 
       10  56462  7 1 19 PHE H    H   8.115 20.928 -16.136 1.00 . G G . 19 PHE H    1 1 
       10  56463  7 1 19 PHE HA   H   7.761 20.672 -13.228 1.00 . G G . 19 PHE HA   1 1 
       10  56464  7 1 19 PHE HB2  H   5.744 19.917 -15.341 1.00 . G G . 19 PHE HB2  1 1 
       10  56465  7 1 19 PHE HB3  H   5.468 20.157 -13.619 1.00 . G G . 19 PHE HB3  1 1 
       10  56466  7 1 19 PHE HD1  H   7.163 22.722 -13.441 1.00 . G G . 19 PHE HD1  1 1 
       10  56467  7 1 19 PHE HD2  H   4.083 21.450 -16.089 1.00 . G G . 19 PHE HD2  1 1 
       10  56468  7 1 19 PHE HE1  H   6.562 25.070 -13.866 1.00 . G G . 19 PHE HE1  1 1 
       10  56469  7 1 19 PHE HE2  H   3.478 23.796 -16.519 1.00 . G G . 19 PHE HE2  1 1 
       10  56470  7 1 19 PHE HZ   H   4.719 25.610 -15.407 1.00 . G G . 19 PHE HZ   1 1 
       10  56471  7 1 19 PHE N    N   8.320 21.022 -15.182 1.00 . G G . 19 PHE N    1 1 
       10  56472  7 1 19 PHE O    O   7.994 18.208 -15.316 1.00 . G G . 19 PHE O    1 1 
       10  56473  7 1 20 PHE C    C   9.648 16.473 -13.605 1.00 . G G . 20 PHE C    1 1 
       10  56474  7 1 20 PHE CA   C   8.298 16.777 -12.962 1.00 . G G . 20 PHE CA   1 1 
       10  56475  7 1 20 PHE CB   C   7.204 15.938 -13.627 1.00 . G G . 20 PHE CB   1 1 
       10  56476  7 1 20 PHE CD1  C   5.904 15.711 -11.493 1.00 . G G . 20 PHE CD1  1 1 
       10  56477  7 1 20 PHE CD2  C   4.705 16.125 -13.512 1.00 . G G . 20 PHE CD2  1 1 
       10  56478  7 1 20 PHE CE1  C   4.716 15.698 -10.786 1.00 . G G . 20 PHE CE1  1 1 
       10  56479  7 1 20 PHE CE2  C   3.514 16.114 -12.810 1.00 . G G . 20 PHE CE2  1 1 
       10  56480  7 1 20 PHE CG   C   5.912 15.925 -12.862 1.00 . G G . 20 PHE CG   1 1 
       10  56481  7 1 20 PHE CZ   C   3.520 15.899 -11.446 1.00 . G G . 20 PHE CZ   1 1 
       10  56482  7 1 20 PHE H    H   7.858 18.720 -12.246 1.00 . G G . 20 PHE H    1 1 
       10  56483  7 1 20 PHE HA   H   8.347 16.525 -11.914 1.00 . G G . 20 PHE HA   1 1 
       10  56484  7 1 20 PHE HB2  H   7.003 16.336 -14.610 1.00 . G G . 20 PHE HB2  1 1 
       10  56485  7 1 20 PHE HB3  H   7.548 14.919 -13.718 1.00 . G G . 20 PHE HB3  1 1 
       10  56486  7 1 20 PHE HD1  H   6.840 15.553 -10.975 1.00 . G G . 20 PHE HD1  1 1 
       10  56487  7 1 20 PHE HD2  H   4.699 16.293 -14.579 1.00 . G G . 20 PHE HD2  1 1 
       10  56488  7 1 20 PHE HE1  H   4.724 15.529  -9.719 1.00 . G G . 20 PHE HE1  1 1 
       10  56489  7 1 20 PHE HE2  H   2.580 16.271 -13.328 1.00 . G G . 20 PHE HE2  1 1 
       10  56490  7 1 20 PHE HZ   H   2.591 15.890 -10.895 1.00 . G G . 20 PHE HZ   1 1 
       10  56491  7 1 20 PHE N    N   7.981 18.197 -13.066 1.00 . G G . 20 PHE N    1 1 
       10  56492  7 1 20 PHE O    O   9.834 15.422 -14.217 1.00 . G G . 20 PHE O    1 1 
       10  56493  7 1 21 ALA C    C  12.851 16.535 -13.038 1.00 . G G . 21 ALA C    1 1 
       10  56494  7 1 21 ALA CA   C  11.921 17.234 -14.025 1.00 . G G . 21 ALA CA   1 1 
       10  56495  7 1 21 ALA CB   C  12.497 18.583 -14.430 1.00 . G G . 21 ALA CB   1 1 
       10  56496  7 1 21 ALA H    H  10.380 18.219 -12.961 1.00 . G G . 21 ALA H    1 1 
       10  56497  7 1 21 ALA HA   H  11.833 16.626 -14.914 1.00 . G G . 21 ALA HA   1 1 
       10  56498  7 1 21 ALA HB1  H  11.797 19.364 -14.170 1.00 . G G . 21 ALA HB1  1 1 
       10  56499  7 1 21 ALA HB2  H  13.429 18.747 -13.910 1.00 . G G . 21 ALA HB2  1 1 
       10  56500  7 1 21 ALA HB3  H  12.671 18.595 -15.495 1.00 . G G . 21 ALA HB3  1 1 
       10  56501  7 1 21 ALA N    N  10.588 17.402 -13.460 1.00 . G G . 21 ALA N    1 1 
       10  56502  7 1 21 ALA O    O  12.992 16.963 -11.893 1.00 . G G . 21 ALA O    1 1 
       10  56503  7 1 22 ASP C    C  13.669 14.108 -11.444 1.00 . G G . 23 ASP C    1 1 
       10  56504  7 1 22 ASP CA   C  14.398 14.698 -12.647 1.00 . G G . 23 ASP CA   1 1 
       10  56505  7 1 22 ASP CB   C  15.548 15.590 -12.175 1.00 . G G . 23 ASP CB   1 1 
       10  56506  7 1 22 ASP CG   C  16.801 15.409 -13.009 1.00 . G G . 23 ASP CG   1 1 
       10  56507  7 1 22 ASP H    H  13.328 15.164 -14.413 1.00 . G G . 23 ASP H    1 1 
       10  56508  7 1 22 ASP HA   H  14.802 13.890 -13.239 1.00 . G G . 23 ASP HA   1 1 
       10  56509  7 1 22 ASP HB2  H  15.242 16.624 -12.239 1.00 . G G . 23 ASP HB2  1 1 
       10  56510  7 1 22 ASP HB3  H  15.782 15.350 -11.148 1.00 . G G . 23 ASP HB3  1 1 
       10  56511  7 1 22 ASP N    N  13.482 15.457 -13.490 1.00 . G G . 23 ASP N    1 1 
       10  56512  7 1 22 ASP O    O  13.748 14.638 -10.336 1.00 . G G . 23 ASP O    1 1 
       10  56513  7 1 22 ASP OD1  O  16.746 15.673 -14.229 1.00 . G G . 23 ASP OD1  1 1 
       10  56514  7 1 22 ASP OD2  O  17.837 15.005 -12.442 1.00 . G G . 23 ASP OD2  1 1 
       10  56515  7 1 23 VAL C    C  12.334 10.831 -10.710 1.00 . G G . 24 VAL C    1 1 
       10  56516  7 1 23 VAL CA   C  12.212 12.347 -10.606 1.00 . G G . 24 VAL CA   1 1 
       10  56517  7 1 23 VAL CB   C  10.721 12.734 -10.639 1.00 . G G . 24 VAL CB   1 1 
       10  56518  7 1 23 VAL CG1  C  10.125 12.448 -12.009 1.00 . G G . 24 VAL CG1  1 1 
       10  56519  7 1 23 VAL CG2  C   9.955 11.997  -9.551 1.00 . G G . 24 VAL CG2  1 1 
       10  56520  7 1 23 VAL H    H  12.931 12.634 -12.576 1.00 . G G . 24 VAL H    1 1 
       10  56521  7 1 23 VAL HA   H  12.624 12.668  -9.661 1.00 . G G . 24 VAL HA   1 1 
       10  56522  7 1 23 VAL HB   H  10.641 13.795 -10.451 1.00 . G G . 24 VAL HB   1 1 
       10  56523  7 1 23 VAL HG11 H  10.139 11.383 -12.192 1.00 . G G . 24 VAL HG11 1 1 
       10  56524  7 1 23 VAL HG12 H   9.107 12.807 -12.042 1.00 . G G . 24 VAL HG12 1 1 
       10  56525  7 1 23 VAL HG13 H  10.708 12.950 -12.767 1.00 . G G . 24 VAL HG13 1 1 
       10  56526  7 1 23 VAL HG21 H  10.556 11.955  -8.655 1.00 . G G . 24 VAL HG21 1 1 
       10  56527  7 1 23 VAL HG22 H   9.033 12.519  -9.342 1.00 . G G . 24 VAL HG22 1 1 
       10  56528  7 1 23 VAL HG23 H   9.733 10.994  -9.884 1.00 . G G . 24 VAL HG23 1 1 
       10  56529  7 1 23 VAL N    N  12.956 13.009 -11.671 1.00 . G G . 24 VAL N    1 1 
       10  56530  7 1 23 VAL O    O  12.306 10.269 -11.804 1.00 . G G . 24 VAL O    1 1 
       10  56531  7 1 24 GLY C    C  11.398  8.036 -10.168 1.00 . G G . 25 GLY C    1 1 
       10  56532  7 1 24 GLY CA   C  12.595  8.728  -9.546 1.00 . G G . 25 GLY CA   1 1 
       10  56533  7 1 24 GLY H    H  12.486 10.675  -8.720 1.00 . G G . 25 GLY H    1 1 
       10  56534  7 1 24 GLY HA2  H  13.484  8.448 -10.092 1.00 . G G . 25 GLY HA2  1 1 
       10  56535  7 1 24 GLY HA3  H  12.695  8.399  -8.523 1.00 . G G . 25 GLY HA3  1 1 
       10  56536  7 1 24 GLY N    N  12.470 10.174  -9.563 1.00 . G G . 25 GLY N    1 1 
       10  56537  7 1 24 GLY O    O  11.553  7.114 -10.969 1.00 . G G . 25 GLY O    1 1 
       10  56538  7 1 25 SER C    C   7.748  8.599  -9.747 1.00 . G G . 26 SER C    1 1 
       10  56539  7 1 25 SER CA   C   8.973  7.892 -10.318 1.00 . G G . 26 SER CA   1 1 
       10  56540  7 1 25 SER CB   C   8.915  6.400  -9.987 1.00 . G G . 26 SER CB   1 1 
       10  56541  7 1 25 SER H    H  10.144  9.217  -9.153 1.00 . G G . 26 SER H    1 1 
       10  56542  7 1 25 SER HA   H   8.977  8.014 -11.391 1.00 . G G . 26 SER HA   1 1 
       10  56543  7 1 25 SER HB2  H   9.591  6.188  -9.173 1.00 . G G . 26 SER HB2  1 1 
       10  56544  7 1 25 SER HB3  H   7.908  6.137  -9.697 1.00 . G G . 26 SER HB3  1 1 
       10  56545  7 1 25 SER HG   H  10.245  5.574 -11.166 1.00 . G G . 26 SER HG   1 1 
       10  56546  7 1 25 SER N    N  10.202  8.479  -9.796 1.00 . G G . 26 SER N    1 1 
       10  56547  7 1 25 SER O    O   7.748  9.031  -8.595 1.00 . G G . 26 SER O    1 1 
       10  56548  7 1 25 SER OG   O   9.288  5.614 -11.107 1.00 . G G . 26 SER OG   1 1 
       10  56549  7 1 26 ASN C    C   4.416  8.339  -9.747 1.00 . G G . 27 ASN C    1 1 
       10  56550  7 1 26 ASN CA   C   5.472  9.368 -10.140 1.00 . G G . 27 ASN CA   1 1 
       10  56551  7 1 26 ASN CB   C   4.936 10.263 -11.259 1.00 . G G . 27 ASN CB   1 1 
       10  56552  7 1 26 ASN CG   C   5.561 11.645 -11.244 1.00 . G G . 27 ASN CG   1 1 
       10  56553  7 1 26 ASN H    H   6.765  8.348 -11.470 1.00 . G G . 27 ASN H    1 1 
       10  56554  7 1 26 ASN HA   H   5.700  9.980  -9.280 1.00 . G G . 27 ASN HA   1 1 
       10  56555  7 1 26 ASN HB2  H   5.149  9.803 -12.213 1.00 . G G . 27 ASN HB2  1 1 
       10  56556  7 1 26 ASN HB3  H   3.867 10.370 -11.147 1.00 . G G . 27 ASN HB3  1 1 
       10  56557  7 1 26 ASN HD21 H   4.885 11.997 -13.081 1.00 . G G . 27 ASN HD21 1 1 
       10  56558  7 1 26 ASN HD22 H   5.789 13.278 -12.354 1.00 . G G . 27 ASN HD22 1 1 
       10  56559  7 1 26 ASN N    N   6.704  8.713 -10.563 1.00 . G G . 27 ASN N    1 1 
       10  56560  7 1 26 ASN ND2  N   5.394 12.381 -12.337 1.00 . G G . 27 ASN ND2  1 1 
       10  56561  7 1 26 ASN O    O   3.802  7.704 -10.604 1.00 . G G . 27 ASN O    1 1 
       10  56562  7 1 26 ASN OD1  O   6.186 12.045 -10.262 1.00 . G G . 27 ASN OD1  1 1 
       10  56563  7 1 27 LYS C    C   2.081  7.954  -7.237 1.00 . G G . 28 LYS C    1 1 
       10  56564  7 1 27 LYS CA   C   3.228  7.230  -7.935 1.00 . G G . 28 LYS CA   1 1 
       10  56565  7 1 27 LYS CB   C   3.891  6.249  -6.965 1.00 . G G . 28 LYS CB   1 1 
       10  56566  7 1 27 LYS CD   C   3.905  4.243  -8.476 1.00 . G G . 28 LYS CD   1 1 
       10  56567  7 1 27 LYS CE   C   4.110  2.738  -8.397 1.00 . G G . 28 LYS CE   1 1 
       10  56568  7 1 27 LYS CG   C   3.436  4.812  -7.148 1.00 . G G . 28 LYS CG   1 1 
       10  56569  7 1 27 LYS H    H   4.731  8.715  -7.809 1.00 . G G . 28 LYS H    1 1 
       10  56570  7 1 27 LYS HA   H   2.832  6.680  -8.775 1.00 . G G . 28 LYS HA   1 1 
       10  56571  7 1 27 LYS HB2  H   4.961  6.288  -7.109 1.00 . G G . 28 LYS HB2  1 1 
       10  56572  7 1 27 LYS HB3  H   3.661  6.552  -5.953 1.00 . G G . 28 LYS HB3  1 1 
       10  56573  7 1 27 LYS HD2  H   3.161  4.454  -9.231 1.00 . G G . 28 LYS HD2  1 1 
       10  56574  7 1 27 LYS HD3  H   4.840  4.712  -8.749 1.00 . G G . 28 LYS HD3  1 1 
       10  56575  7 1 27 LYS HE2  H   3.181  2.276  -8.102 1.00 . G G . 28 LYS HE2  1 1 
       10  56576  7 1 27 LYS HE3  H   4.398  2.375  -9.373 1.00 . G G . 28 LYS HE3  1 1 
       10  56577  7 1 27 LYS HG2  H   3.843  4.211  -6.348 1.00 . G G . 28 LYS HG2  1 1 
       10  56578  7 1 27 LYS HG3  H   2.356  4.778  -7.113 1.00 . G G . 28 LYS HG3  1 1 
       10  56579  7 1 27 LYS HZ1  H   5.748  3.207  -7.188 1.00 . G G . 28 LYS HZ1  1 1 
       10  56580  7 1 27 LYS HZ2  H   5.782  1.634  -7.807 1.00 . G G . 28 LYS HZ2  1 1 
       10  56581  7 1 27 LYS HZ3  H   4.734  2.019  -6.537 1.00 . G G . 28 LYS HZ3  1 1 
       10  56582  7 1 27 LYS N    N   4.210  8.180  -8.444 1.00 . G G . 28 LYS N    1 1 
       10  56583  7 1 27 LYS NZ   N   5.167  2.374  -7.413 1.00 . G G . 28 LYS NZ   1 1 
       10  56584  7 1 27 LYS O    O   2.213  9.113  -6.845 1.00 . G G . 28 LYS O    1 1 
       10  56585  7 1 28 GLY C    C  -0.568  9.202  -7.023 1.00 . G G . 29 GLY C    1 1 
       10  56586  7 1 28 GLY CA   C  -0.197  7.856  -6.432 1.00 . G G . 29 GLY CA   1 1 
       10  56587  7 1 28 GLY H    H   0.908  6.342  -7.417 1.00 . G G . 29 GLY H    1 1 
       10  56588  7 1 28 GLY HA2  H  -1.038  7.187  -6.533 1.00 . G G . 29 GLY HA2  1 1 
       10  56589  7 1 28 GLY HA3  H   0.024  7.986  -5.383 1.00 . G G . 29 GLY HA3  1 1 
       10  56590  7 1 28 GLY N    N   0.956  7.263  -7.084 1.00 . G G . 29 GLY N    1 1 
       10  56591  7 1 28 GLY O    O  -0.586  9.369  -8.242 1.00 . G G . 29 GLY O    1 1 
       10  56592  7 1 29 ALA C    C  -0.012 12.399  -6.730 1.00 . G G . 30 ALA C    1 1 
       10  56593  7 1 29 ALA CA   C  -1.239 11.503  -6.600 1.00 . G G . 30 ALA CA   1 1 
       10  56594  7 1 29 ALA CB   C  -2.243 12.117  -5.636 1.00 . G G . 30 ALA CB   1 1 
       10  56595  7 1 29 ALA H    H  -0.834  9.970  -5.197 1.00 . G G . 30 ALA H    1 1 
       10  56596  7 1 29 ALA HA   H  -1.712 11.414  -7.567 1.00 . G G . 30 ALA HA   1 1 
       10  56597  7 1 29 ALA HB1  H  -2.101 13.188  -5.603 1.00 . G G . 30 ALA HB1  1 1 
       10  56598  7 1 29 ALA HB2  H  -3.245 11.897  -5.973 1.00 . G G . 30 ALA HB2  1 1 
       10  56599  7 1 29 ALA HB3  H  -2.095 11.703  -4.650 1.00 . G G . 30 ALA HB3  1 1 
       10  56600  7 1 29 ALA N    N  -0.867 10.165  -6.157 1.00 . G G . 30 ALA N    1 1 
       10  56601  7 1 29 ALA O    O   0.630 12.737  -5.735 1.00 . G G . 30 ALA O    1 1 
       10  56602  7 1 30 ILE C    C   1.063 14.851  -9.054 1.00 . G G . 31 ILE C    1 1 
       10  56603  7 1 30 ILE CA   C   1.459 13.636  -8.222 1.00 . G G . 31 ILE CA   1 1 
       10  56604  7 1 30 ILE CB   C   2.579 12.870  -8.952 1.00 . G G . 31 ILE CB   1 1 
       10  56605  7 1 30 ILE CD1  C   1.694 10.545  -9.491 1.00 . G G . 31 ILE CD1  1 1 
       10  56606  7 1 30 ILE CG1  C   2.547 11.389  -8.570 1.00 . G G . 31 ILE CG1  1 1 
       10  56607  7 1 30 ILE CG2  C   3.935 13.478  -8.627 1.00 . G G . 31 ILE CG2  1 1 
       10  56608  7 1 30 ILE H    H  -0.241 12.476  -8.714 1.00 . G G . 31 ILE H    1 1 
       10  56609  7 1 30 ILE HA   H   1.844 13.974  -7.270 1.00 . G G . 31 ILE HA   1 1 
       10  56610  7 1 30 ILE HB   H   2.414 12.964 -10.014 1.00 . G G . 31 ILE HB   1 1 
       10  56611  7 1 30 ILE HD11 H   2.029 10.673 -10.510 1.00 . G G . 31 ILE HD11 1 1 
       10  56612  7 1 30 ILE HD12 H   1.778  9.507  -9.210 1.00 . G G . 31 ILE HD12 1 1 
       10  56613  7 1 30 ILE HD13 H   0.662 10.857  -9.411 1.00 . G G . 31 ILE HD13 1 1 
       10  56614  7 1 30 ILE HG12 H   3.550 10.995  -8.595 1.00 . G G . 31 ILE HG12 1 1 
       10  56615  7 1 30 ILE HG13 H   2.151 11.292  -7.569 1.00 . G G . 31 ILE HG13 1 1 
       10  56616  7 1 30 ILE HG21 H   3.802 14.493  -8.283 1.00 . G G . 31 ILE HG21 1 1 
       10  56617  7 1 30 ILE HG22 H   4.413 12.896  -7.853 1.00 . G G . 31 ILE HG22 1 1 
       10  56618  7 1 30 ILE HG23 H   4.552 13.476  -9.512 1.00 . G G . 31 ILE HG23 1 1 
       10  56619  7 1 30 ILE N    N   0.309 12.779  -7.962 1.00 . G G . 31 ILE N    1 1 
       10  56620  7 1 30 ILE O    O   0.480 14.715 -10.130 1.00 . G G . 31 ILE O    1 1 
       10  56621  7 1 31 ILE C    C   2.271 18.208  -9.293 1.00 . G G . 32 ILE C    1 1 
       10  56622  7 1 31 ILE CA   C   1.065 17.276  -9.248 1.00 . G G . 32 ILE CA   1 1 
       10  56623  7 1 31 ILE CB   C  -0.113 18.010  -8.580 1.00 . G G . 32 ILE CB   1 1 
       10  56624  7 1 31 ILE CD1  C  -2.212 17.265  -7.348 1.00 . G G . 32 ILE CD1  1 1 
       10  56625  7 1 31 ILE CG1  C  -1.365 17.130  -8.594 1.00 . G G . 32 ILE CG1  1 1 
       10  56626  7 1 31 ILE CG2  C  -0.380 19.332  -9.285 1.00 . G G . 32 ILE CG2  1 1 
       10  56627  7 1 31 ILE H    H   1.849 16.080  -7.687 1.00 . G G . 32 ILE H    1 1 
       10  56628  7 1 31 ILE HA   H   0.780 17.024 -10.259 1.00 . G G . 32 ILE HA   1 1 
       10  56629  7 1 31 ILE HB   H   0.158 18.223  -7.558 1.00 . G G . 32 ILE HB   1 1 
       10  56630  7 1 31 ILE HD11 H  -1.741 17.957  -6.665 1.00 . G G . 32 ILE HD11 1 1 
       10  56631  7 1 31 ILE HD12 H  -3.191 17.633  -7.616 1.00 . G G . 32 ILE HD12 1 1 
       10  56632  7 1 31 ILE HD13 H  -2.308 16.300  -6.872 1.00 . G G . 32 ILE HD13 1 1 
       10  56633  7 1 31 ILE HG12 H  -1.976 17.398  -9.441 1.00 . G G . 32 ILE HG12 1 1 
       10  56634  7 1 31 ILE HG13 H  -1.067 16.095  -8.683 1.00 . G G . 32 ILE HG13 1 1 
       10  56635  7 1 31 ILE HG21 H  -1.442 19.532  -9.285 1.00 . G G . 32 ILE HG21 1 1 
       10  56636  7 1 31 ILE HG22 H   0.135 20.126  -8.765 1.00 . G G . 32 ILE HG22 1 1 
       10  56637  7 1 31 ILE HG23 H  -0.024 19.276 -10.302 1.00 . G G . 32 ILE HG23 1 1 
       10  56638  7 1 31 ILE N    N   1.385 16.037  -8.549 1.00 . G G . 32 ILE N    1 1 
       10  56639  7 1 31 ILE O    O   2.780 18.632  -8.257 1.00 . G G . 32 ILE O    1 1 
       10  56640  7 1 32 GLY C    C   3.726 20.684  -9.856 1.00 . G G . 33 GLY C    1 1 
       10  56641  7 1 32 GLY CA   C   3.863 19.407 -10.662 1.00 . G G . 33 GLY CA   1 1 
       10  56642  7 1 32 GLY H    H   2.275 18.157 -11.295 1.00 . G G . 33 GLY H    1 1 
       10  56643  7 1 32 GLY HA2  H   4.754 18.886 -10.343 1.00 . G G . 33 GLY HA2  1 1 
       10  56644  7 1 32 GLY HA3  H   3.962 19.664 -11.706 1.00 . G G . 33 GLY HA3  1 1 
       10  56645  7 1 32 GLY N    N   2.721 18.525 -10.503 1.00 . G G . 33 GLY N    1 1 
       10  56646  7 1 32 GLY O    O   4.580 20.997  -9.026 1.00 . G G . 33 GLY O    1 1 
       10  56647  7 1 33 LEU C    C   0.916 23.008  -9.376 1.00 . G G . 34 LEU C    1 1 
       10  56648  7 1 33 LEU CA   C   2.404 22.675  -9.392 1.00 . G G . 34 LEU CA   1 1 
       10  56649  7 1 33 LEU CB   C   3.187 23.815 -10.045 1.00 . G G . 34 LEU CB   1 1 
       10  56650  7 1 33 LEU CD1  C   3.503 22.694 -12.265 1.00 . G G . 34 LEU CD1  1 1 
       10  56651  7 1 33 LEU CD2  C   1.583 24.260 -11.920 1.00 . G G . 34 LEU CD2  1 1 
       10  56652  7 1 33 LEU CG   C   3.030 23.956 -11.560 1.00 . G G . 34 LEU CG   1 1 
       10  56653  7 1 33 LEU H    H   2.005 21.122 -10.773 1.00 . G G . 34 LEU H    1 1 
       10  56654  7 1 33 LEU HA   H   2.745 22.551  -8.375 1.00 . G G . 34 LEU HA   1 1 
       10  56655  7 1 33 LEU HB2  H   2.864 24.740  -9.592 1.00 . G G . 34 LEU HB2  1 1 
       10  56656  7 1 33 LEU HB3  H   4.235 23.660  -9.833 1.00 . G G . 34 LEU HB3  1 1 
       10  56657  7 1 33 LEU HD11 H   2.674 22.013 -12.378 1.00 . G G . 34 LEU HD11 1 1 
       10  56658  7 1 33 LEU HD12 H   4.279 22.224 -11.678 1.00 . G G . 34 LEU HD12 1 1 
       10  56659  7 1 33 LEU HD13 H   3.895 22.952 -13.238 1.00 . G G . 34 LEU HD13 1 1 
       10  56660  7 1 33 LEU HD21 H   1.068 23.338 -12.147 1.00 . G G . 34 LEU HD21 1 1 
       10  56661  7 1 33 LEU HD22 H   1.556 24.910 -12.783 1.00 . G G . 34 LEU HD22 1 1 
       10  56662  7 1 33 LEU HD23 H   1.100 24.747 -11.087 1.00 . G G . 34 LEU HD23 1 1 
       10  56663  7 1 33 LEU HG   H   3.641 24.779 -11.903 1.00 . G G . 34 LEU HG   1 1 
       10  56664  7 1 33 LEU N    N   2.650 21.423 -10.101 1.00 . G G . 34 LEU N    1 1 
       10  56665  7 1 33 LEU O    O   0.175 22.629 -10.282 1.00 . G G . 34 LEU O    1 1 
       10  56666  7 1 34 MET C    C  -1.040 25.604  -7.932 1.00 . G G . 35 MET C    1 1 
       10  56667  7 1 34 MET CA   C  -0.913 24.109  -8.208 1.00 . G G . 35 MET CA   1 1 
       10  56668  7 1 34 MET CB   C  -1.581 23.313  -7.085 1.00 . G G . 35 MET CB   1 1 
       10  56669  7 1 34 MET CE   C  -4.736 22.369  -5.950 1.00 . G G . 35 MET CE   1 1 
       10  56670  7 1 34 MET CG   C  -2.503 22.213  -7.585 1.00 . G G . 35 MET CG   1 1 
       10  56671  7 1 34 MET H    H   1.125 23.995  -7.649 1.00 . G G . 35 MET H    1 1 
       10  56672  7 1 34 MET HA   H  -1.409 23.884  -9.140 1.00 . G G . 35 MET HA   1 1 
       10  56673  7 1 34 MET HB2  H  -0.814 22.861  -6.475 1.00 . G G . 35 MET HB2  1 1 
       10  56674  7 1 34 MET HB3  H  -2.162 23.990  -6.476 1.00 . G G . 35 MET HB3  1 1 
       10  56675  7 1 34 MET HE1  H  -5.640 21.806  -6.129 1.00 . G G . 35 MET HE1  1 1 
       10  56676  7 1 34 MET HE2  H  -4.723 22.715  -4.927 1.00 . G G . 35 MET HE2  1 1 
       10  56677  7 1 34 MET HE3  H  -4.701 23.217  -6.618 1.00 . G G . 35 MET HE3  1 1 
       10  56678  7 1 34 MET HG2  H  -3.263 22.655  -8.212 1.00 . G G . 35 MET HG2  1 1 
       10  56679  7 1 34 MET HG3  H  -1.922 21.512  -8.166 1.00 . G G . 35 MET HG3  1 1 
       10  56680  7 1 34 MET N    N   0.486 23.721  -8.340 1.00 . G G . 35 MET N    1 1 
       10  56681  7 1 34 MET O    O  -0.486 26.115  -6.958 1.00 . G G . 35 MET O    1 1 
       10  56682  7 1 34 MET SD   S  -3.312 21.322  -6.243 1.00 . G G . 35 MET SD   1 1 
       10  56683  7 1 35 VAL C    C  -3.455 28.083  -8.585 1.00 . G G . 36 VAL C    1 1 
       10  56684  7 1 35 VAL CA   C  -1.971 27.737  -8.645 1.00 . G G . 36 VAL CA   1 1 
       10  56685  7 1 35 VAL CB   C  -1.319 28.519  -9.801 1.00 . G G . 36 VAL CB   1 1 
       10  56686  7 1 35 VAL CG1  C  -1.422 30.017  -9.557 1.00 . G G . 36 VAL CG1  1 1 
       10  56687  7 1 35 VAL CG2  C   0.132 28.098  -9.977 1.00 . G G . 36 VAL CG2  1 1 
       10  56688  7 1 35 VAL H    H  -2.187 25.838  -9.553 1.00 . G G . 36 VAL H    1 1 
       10  56689  7 1 35 VAL HA   H  -1.502 28.044  -7.721 1.00 . G G . 36 VAL HA   1 1 
       10  56690  7 1 35 VAL HB   H  -1.852 28.287 -10.711 1.00 . G G . 36 VAL HB   1 1 
       10  56691  7 1 35 VAL HG11 H  -0.526 30.363  -9.063 1.00 . G G . 36 VAL HG11 1 1 
       10  56692  7 1 35 VAL HG12 H  -1.534 30.529 -10.502 1.00 . G G . 36 VAL HG12 1 1 
       10  56693  7 1 35 VAL HG13 H  -2.279 30.222  -8.933 1.00 . G G . 36 VAL HG13 1 1 
       10  56694  7 1 35 VAL HG21 H   0.188 27.021 -10.044 1.00 . G G . 36 VAL HG21 1 1 
       10  56695  7 1 35 VAL HG22 H   0.527 28.535 -10.883 1.00 . G G . 36 VAL HG22 1 1 
       10  56696  7 1 35 VAL HG23 H   0.711 28.437  -9.132 1.00 . G G . 36 VAL HG23 1 1 
       10  56697  7 1 35 VAL N    N  -1.771 26.301  -8.796 1.00 . G G . 36 VAL N    1 1 
       10  56698  7 1 35 VAL O    O  -4.178 27.933  -9.569 1.00 . G G . 36 VAL O    1 1 
       10  56699  7 1 36 GLY C    C  -6.239 27.806  -7.703 1.00 . G G . 37 GLY C    1 1 
       10  56700  7 1 36 GLY CA   C  -5.298 28.907  -7.255 1.00 . G G . 37 GLY CA   1 1 
       10  56701  7 1 36 GLY H    H  -3.280 28.645  -6.672 1.00 . G G . 37 GLY H    1 1 
       10  56702  7 1 36 GLY HA2  H  -5.481 29.121  -6.213 1.00 . G G . 37 GLY HA2  1 1 
       10  56703  7 1 36 GLY HA3  H  -5.501 29.795  -7.836 1.00 . G G . 37 GLY HA3  1 1 
       10  56704  7 1 36 GLY N    N  -3.902 28.547  -7.422 1.00 . G G . 37 GLY N    1 1 
       10  56705  7 1 36 GLY O    O  -7.357 28.074  -8.140 1.00 . G G . 37 GLY O    1 1 
       10  56706  7 1 37 GLY C    C  -7.247 24.733  -6.819 1.00 . G G . 38 GLY C    1 1 
       10  56707  7 1 37 GLY CA   C  -6.604 25.434  -7.999 1.00 . G G . 38 GLY CA   1 1 
       10  56708  7 1 37 GLY H    H  -4.883 26.407  -7.241 1.00 . G G . 38 GLY H    1 1 
       10  56709  7 1 37 GLY HA2  H  -7.381 25.787  -8.661 1.00 . G G . 38 GLY HA2  1 1 
       10  56710  7 1 37 GLY HA3  H  -5.986 24.725  -8.531 1.00 . G G . 38 GLY HA3  1 1 
       10  56711  7 1 37 GLY N    N  -5.784 26.561  -7.596 1.00 . G G . 38 GLY N    1 1 
       10  56712  7 1 37 GLY O    O  -7.301 25.280  -5.717 1.00 . G G . 38 GLY O    1 1 
       10  56713  7 1 38 VAL C    C  -8.476 21.270  -6.379 1.00 . G G . 39 VAL C    1 1 
       10  56714  7 1 38 VAL CA   C  -8.379 22.742  -5.995 1.00 . G G . 39 VAL CA   1 1 
       10  56715  7 1 38 VAL CB   C  -9.791 23.275  -5.687 1.00 . G G . 39 VAL CB   1 1 
       10  56716  7 1 38 VAL CG1  C -10.670 23.206  -6.926 1.00 . G G . 39 VAL CG1  1 1 
       10  56717  7 1 38 VAL CG2  C -10.415 22.496  -4.538 1.00 . G G . 39 VAL CG2  1 1 
       10  56718  7 1 38 VAL H    H  -7.663 23.136  -7.947 1.00 . G G . 39 VAL H    1 1 
       10  56719  7 1 38 VAL HA   H  -7.780 22.832  -5.100 1.00 . G G . 39 VAL HA   1 1 
       10  56720  7 1 38 VAL HB   H  -9.707 24.309  -5.389 1.00 . G G . 39 VAL HB   1 1 
       10  56721  7 1 38 VAL HG11 H -11.688 23.447  -6.659 1.00 . G G . 39 VAL HG11 1 1 
       10  56722  7 1 38 VAL HG12 H -10.313 23.913  -7.661 1.00 . G G . 39 VAL HG12 1 1 
       10  56723  7 1 38 VAL HG13 H -10.634 22.209  -7.339 1.00 . G G . 39 VAL HG13 1 1 
       10  56724  7 1 38 VAL HG21 H  -9.643 21.955  -4.010 1.00 . G G . 39 VAL HG21 1 1 
       10  56725  7 1 38 VAL HG22 H -10.901 23.183  -3.859 1.00 . G G . 39 VAL HG22 1 1 
       10  56726  7 1 38 VAL HG23 H -11.142 21.800  -4.927 1.00 . G G . 39 VAL HG23 1 1 
       10  56727  7 1 38 VAL N    N  -7.737 23.519  -7.048 1.00 . G G . 39 VAL N    1 1 
       10  56728  7 1 38 VAL O    O  -8.659 20.933  -7.549 1.00 . G G . 39 VAL O    1 1 
       10  56729  7 1 39 VAL C    C  -9.288 18.274  -4.562 1.00 . G G . 40 VAL C    1 1 
       10  56730  7 1 39 VAL CA   C  -8.427 18.958  -5.618 1.00 . G G . 40 VAL CA   1 1 
       10  56731  7 1 39 VAL CB   C  -7.027 18.316  -5.618 1.00 . G G . 40 VAL CB   1 1 
       10  56732  7 1 39 VAL CG1  C  -6.200 18.838  -6.783 1.00 . G G . 40 VAL CG1  1 1 
       10  56733  7 1 39 VAL CG2  C  -6.323 18.574  -4.295 1.00 . G G . 40 VAL CG2  1 1 
       10  56734  7 1 39 VAL H    H  -8.208 20.725  -4.474 1.00 . G G . 40 VAL H    1 1 
       10  56735  7 1 39 VAL HA   H  -8.873 18.800  -6.590 1.00 . G G . 40 VAL HA   1 1 
       10  56736  7 1 39 VAL HB   H  -7.143 17.248  -5.738 1.00 . G G . 40 VAL HB   1 1 
       10  56737  7 1 39 VAL HG11 H  -6.117 18.070  -7.538 1.00 . G G . 40 VAL HG11 1 1 
       10  56738  7 1 39 VAL HG12 H  -6.680 19.709  -7.204 1.00 . G G . 40 VAL HG12 1 1 
       10  56739  7 1 39 VAL HG13 H  -5.213 19.104  -6.433 1.00 . G G . 40 VAL HG13 1 1 
       10  56740  7 1 39 VAL HG21 H  -6.123 19.631  -4.195 1.00 . G G . 40 VAL HG21 1 1 
       10  56741  7 1 39 VAL HG22 H  -6.954 18.249  -3.481 1.00 . G G . 40 VAL HG22 1 1 
       10  56742  7 1 39 VAL HG23 H  -5.392 18.028  -4.269 1.00 . G G . 40 VAL HG23 1 1 
       10  56743  7 1 39 VAL N    N  -8.352 20.395  -5.385 1.00 . G G . 40 VAL N    1 1 
       10  56744  7 1 39 VAL O    O -10.175 18.915  -4.000 1.00 . G G . 40 VAL O    1 1 
       10  56745  7 1 39 VAL OXT  O  -9.011 17.002  -4.317 1.00 . G G . 40 VAL OXT  1 1 
       10  56746  8 1  1 ASP C    C  -3.008 57.537 -26.412 1.00 . H H .  1 ASP C    1 1 
       10  56747  8 1  1 ASP CA   C  -3.741 58.781 -25.918 1.00 . H H .  1 ASP CA   1 1 
       10  56748  8 1  1 ASP CB   C  -5.183 58.774 -26.429 1.00 . H H .  1 ASP CB   1 1 
       10  56749  8 1  1 ASP CG   C  -6.069 59.744 -25.673 1.00 . H H .  1 ASP CG   1 1 
       10  56750  8 1  1 ASP H1   H  -2.149 60.044 -25.909 1.00 . H H .  1 ASP H1   1 1 
       10  56751  8 1  1 ASP H2   H  -2.943 59.979 -27.353 1.00 . H H .  1 ASP H2   1 1 
       10  56752  8 1  1 ASP H3   H  -3.603 60.800 -26.085 1.00 . H H .  1 ASP H3   1 1 
       10  56753  8 1  1 ASP HA   H  -3.751 58.772 -24.839 1.00 . H H .  1 ASP HA   1 1 
       10  56754  8 1  1 ASP HB2  H  -5.189 59.050 -27.474 1.00 . H H .  1 ASP HB2  1 1 
       10  56755  8 1  1 ASP HB3  H  -5.592 57.781 -26.321 1.00 . H H .  1 ASP HB3  1 1 
       10  56756  8 1  1 ASP N    N  -3.056 59.993 -26.350 1.00 . H H .  1 ASP N    1 1 
       10  56757  8 1  1 ASP O    O  -3.566 56.728 -27.152 1.00 . H H .  1 ASP O    1 1 
       10  56758  8 1  1 ASP OD1  O  -5.819 59.961 -24.469 1.00 . H H .  1 ASP OD1  1 1 
       10  56759  8 1  1 ASP OD2  O  -7.013 60.286 -26.285 1.00 . H H .  1 ASP OD2  1 1 
       10  56760  8 1  2 ALA C    C  -1.302 55.011 -25.580 1.00 . H H .  2 ALA C    1 1 
       10  56761  8 1  2 ALA CA   C  -0.944 56.248 -26.397 1.00 . H H .  2 ALA CA   1 1 
       10  56762  8 1  2 ALA CB   C   0.536 56.571 -26.250 1.00 . H H .  2 ALA CB   1 1 
       10  56763  8 1  2 ALA H    H  -1.363 58.071 -25.408 1.00 . H H .  2 ALA H    1 1 
       10  56764  8 1  2 ALA HA   H  -1.141 56.048 -27.440 1.00 . H H .  2 ALA HA   1 1 
       10  56765  8 1  2 ALA HB1  H   0.723 57.571 -26.613 1.00 . H H .  2 ALA HB1  1 1 
       10  56766  8 1  2 ALA HB2  H   0.816 56.507 -25.209 1.00 . H H .  2 ALA HB2  1 1 
       10  56767  8 1  2 ALA HB3  H   1.117 55.864 -26.824 1.00 . H H .  2 ALA HB3  1 1 
       10  56768  8 1  2 ALA N    N  -1.753 57.393 -25.998 1.00 . H H .  2 ALA N    1 1 
       10  56769  8 1  2 ALA O    O  -0.712 54.759 -24.530 1.00 . H H .  2 ALA O    1 1 
       10  56770  8 1  3 GLU C    C  -1.518 52.137 -25.052 1.00 . H H .  3 GLU C    1 1 
       10  56771  8 1  3 GLU CA   C  -2.708 53.035 -25.383 1.00 . H H .  3 GLU CA   1 1 
       10  56772  8 1  3 GLU CB   C  -3.715 52.268 -26.242 1.00 . H H .  3 GLU CB   1 1 
       10  56773  8 1  3 GLU CD   C  -5.636 53.509 -25.168 1.00 . H H .  3 GLU CD   1 1 
       10  56774  8 1  3 GLU CG   C  -5.020 53.016 -26.463 1.00 . H H .  3 GLU CG   1 1 
       10  56775  8 1  3 GLU H    H  -2.703 54.499 -26.912 1.00 . H H .  3 GLU H    1 1 
       10  56776  8 1  3 GLU HA   H  -3.186 53.331 -24.461 1.00 . H H .  3 GLU HA   1 1 
       10  56777  8 1  3 GLU HB2  H  -3.270 52.070 -27.206 1.00 . H H .  3 GLU HB2  1 1 
       10  56778  8 1  3 GLU HB3  H  -3.941 51.329 -25.759 1.00 . H H .  3 GLU HB3  1 1 
       10  56779  8 1  3 GLU HG2  H  -4.829 53.867 -27.099 1.00 . H H .  3 GLU HG2  1 1 
       10  56780  8 1  3 GLU HG3  H  -5.721 52.354 -26.950 1.00 . H H .  3 GLU HG3  1 1 
       10  56781  8 1  3 GLU N    N  -2.271 54.244 -26.070 1.00 . H H .  3 GLU N    1 1 
       10  56782  8 1  3 GLU O    O  -1.528 51.416 -24.055 1.00 . H H .  3 GLU O    1 1 
       10  56783  8 1  3 GLU OE1  O  -5.145 54.521 -24.626 1.00 . H H .  3 GLU OE1  1 1 
       10  56784  8 1  3 GLU OE2  O  -6.608 52.883 -24.697 1.00 . H H .  3 GLU OE2  1 1 
       10  56785  8 1  4 PHE C    C   1.824 51.826 -26.631 1.00 . H H .  4 PHE C    1 1 
       10  56786  8 1  4 PHE CA   C   0.703 51.378 -25.698 1.00 . H H .  4 PHE CA   1 1 
       10  56787  8 1  4 PHE CB   C   0.389 49.899 -25.932 1.00 . H H .  4 PHE CB   1 1 
       10  56788  8 1  4 PHE CD1  C   0.858 49.037 -23.623 1.00 . H H .  4 PHE CD1  1 1 
       10  56789  8 1  4 PHE CD2  C   2.021 48.053 -25.458 1.00 . H H .  4 PHE CD2  1 1 
       10  56790  8 1  4 PHE CE1  C   1.514 48.190 -22.749 1.00 . H H .  4 PHE CE1  1 1 
       10  56791  8 1  4 PHE CE2  C   2.679 47.204 -24.588 1.00 . H H .  4 PHE CE2  1 1 
       10  56792  8 1  4 PHE CG   C   1.104 48.978 -24.985 1.00 . H H .  4 PHE CG   1 1 
       10  56793  8 1  4 PHE CZ   C   2.426 47.273 -23.232 1.00 . H H .  4 PHE CZ   1 1 
       10  56794  8 1  4 PHE H    H  -0.545 52.782 -26.676 1.00 . H H .  4 PHE H    1 1 
       10  56795  8 1  4 PHE HA   H   1.025 51.512 -24.677 1.00 . H H .  4 PHE HA   1 1 
       10  56796  8 1  4 PHE HB2  H  -0.672 49.740 -25.812 1.00 . H H .  4 PHE HB2  1 1 
       10  56797  8 1  4 PHE HB3  H   0.678 49.633 -26.938 1.00 . H H .  4 PHE HB3  1 1 
       10  56798  8 1  4 PHE HD1  H   0.144 49.755 -23.244 1.00 . H H .  4 PHE HD1  1 1 
       10  56799  8 1  4 PHE HD2  H   2.221 47.998 -26.518 1.00 . H H .  4 PHE HD2  1 1 
       10  56800  8 1  4 PHE HE1  H   1.313 48.248 -21.689 1.00 . H H .  4 PHE HE1  1 1 
       10  56801  8 1  4 PHE HE2  H   3.392 46.488 -24.969 1.00 . H H .  4 PHE HE2  1 1 
       10  56802  8 1  4 PHE HZ   H   2.939 46.610 -22.551 1.00 . H H .  4 PHE HZ   1 1 
       10  56803  8 1  4 PHE N    N  -0.494 52.187 -25.898 1.00 . H H .  4 PHE N    1 1 
       10  56804  8 1  4 PHE O    O   1.650 51.876 -27.849 1.00 . H H .  4 PHE O    1 1 
       10  56805  8 1  5 ARG C    C   5.363 51.777 -26.485 1.00 . H H .  5 ARG C    1 1 
       10  56806  8 1  5 ARG CA   C   4.124 52.597 -26.828 1.00 . H H .  5 ARG CA   1 1 
       10  56807  8 1  5 ARG CB   C   4.394 54.081 -26.574 1.00 . H H .  5 ARG CB   1 1 
       10  56808  8 1  5 ARG CD   C   4.316 54.984 -28.918 1.00 . H H .  5 ARG CD   1 1 
       10  56809  8 1  5 ARG CG   C   3.673 55.007 -27.540 1.00 . H H .  5 ARG CG   1 1 
       10  56810  8 1  5 ARG CZ   C   5.051 57.315 -29.180 1.00 . H H .  5 ARG CZ   1 1 
       10  56811  8 1  5 ARG H    H   3.051 52.092 -25.075 1.00 . H H .  5 ARG H    1 1 
       10  56812  8 1  5 ARG HA   H   3.891 52.457 -27.873 1.00 . H H .  5 ARG HA   1 1 
       10  56813  8 1  5 ARG HB2  H   4.077 54.326 -25.571 1.00 . H H .  5 ARG HB2  1 1 
       10  56814  8 1  5 ARG HB3  H   5.455 54.261 -26.661 1.00 . H H .  5 ARG HB3  1 1 
       10  56815  8 1  5 ARG HD2  H   4.777 54.019 -29.070 1.00 . H H .  5 ARG HD2  1 1 
       10  56816  8 1  5 ARG HD3  H   3.548 55.137 -29.661 1.00 . H H .  5 ARG HD3  1 1 
       10  56817  8 1  5 ARG HE   H   6.271 55.741 -29.079 1.00 . H H .  5 ARG HE   1 1 
       10  56818  8 1  5 ARG HG2  H   2.645 54.688 -27.630 1.00 . H H .  5 ARG HG2  1 1 
       10  56819  8 1  5 ARG HG3  H   3.708 56.014 -27.153 1.00 . H H .  5 ARG HG3  1 1 
       10  56820  8 1  5 ARG HH11 H   3.050 57.062 -29.066 1.00 . H H .  5 ARG HH11 1 1 
       10  56821  8 1  5 ARG HH12 H   3.581 58.701 -29.251 1.00 . H H .  5 ARG HH12 1 1 
       10  56822  8 1  5 ARG HH21 H   6.982 57.894 -29.322 1.00 . H H .  5 ARG HH21 1 1 
       10  56823  8 1  5 ARG HH22 H   5.818 59.173 -29.397 1.00 . H H .  5 ARG HH22 1 1 
       10  56824  8 1  5 ARG N    N   2.974 52.152 -26.050 1.00 . H H .  5 ARG N    1 1 
       10  56825  8 1  5 ARG NE   N   5.332 56.022 -29.065 1.00 . H H .  5 ARG NE   1 1 
       10  56826  8 1  5 ARG NH1  N   3.790 57.726 -29.165 1.00 . H H .  5 ARG NH1  1 1 
       10  56827  8 1  5 ARG NH2  N   6.031 58.200 -29.311 1.00 . H H .  5 ARG NH2  1 1 
       10  56828  8 1  5 ARG O    O   5.933 51.916 -25.402 1.00 . H H .  5 ARG O    1 1 
       10  56829  8 1  6 HIS C    C   8.129 50.580 -28.036 1.00 . H H .  6 HIS C    1 1 
       10  56830  8 1  6 HIS CA   C   6.949 50.077 -27.211 1.00 . H H .  6 HIS CA   1 1 
       10  56831  8 1  6 HIS CB   C   6.632 48.628 -27.582 1.00 . H H .  6 HIS CB   1 1 
       10  56832  8 1  6 HIS CD2  C   8.814 47.260 -27.278 1.00 . H H .  6 HIS CD2  1 1 
       10  56833  8 1  6 HIS CE1  C   8.221 46.100 -25.514 1.00 . H H .  6 HIS CE1  1 1 
       10  56834  8 1  6 HIS CG   C   7.554 47.633 -26.950 1.00 . H H .  6 HIS CG   1 1 
       10  56835  8 1  6 HIS H    H   5.281 50.855 -28.257 1.00 . H H .  6 HIS H    1 1 
       10  56836  8 1  6 HIS HA   H   7.212 50.122 -26.165 1.00 . H H .  6 HIS HA   1 1 
       10  56837  8 1  6 HIS HB2  H   5.626 48.395 -27.266 1.00 . H H .  6 HIS HB2  1 1 
       10  56838  8 1  6 HIS HB3  H   6.703 48.514 -28.654 1.00 . H H .  6 HIS HB3  1 1 
       10  56839  8 1  6 HIS HD1  H   6.357 46.929 -25.366 1.00 . H H .  6 HIS HD1  1 1 
       10  56840  8 1  6 HIS HD2  H   9.403 47.642 -28.100 1.00 . H H .  6 HIS HD2  1 1 
       10  56841  8 1  6 HIS HE1  H   8.239 45.405 -24.688 1.00 . H H .  6 HIS HE1  1 1 
       10  56842  8 1  6 HIS HE2  H  10.101 45.915 -26.305 1.00 . H H .  6 HIS HE2  1 1 
       10  56843  8 1  6 HIS N    N   5.776 50.921 -27.415 1.00 . H H .  6 HIS N    1 1 
       10  56844  8 1  6 HIS ND1  N   7.212 46.887 -25.842 1.00 . H H .  6 HIS ND1  1 1 
       10  56845  8 1  6 HIS NE2  N   9.206 46.307 -26.370 1.00 . H H .  6 HIS NE2  1 1 
       10  56846  8 1  6 HIS O    O   8.140 50.458 -29.261 1.00 . H H .  6 HIS O    1 1 
       10  56847  8 1  7 ASP C    C  11.545 50.861 -27.646 1.00 . H H .  7 ASP C    1 1 
       10  56848  8 1  7 ASP CA   C  10.307 51.667 -28.028 1.00 . H H .  7 ASP CA   1 1 
       10  56849  8 1  7 ASP CB   C  10.513 53.140 -27.673 1.00 . H H .  7 ASP CB   1 1 
       10  56850  8 1  7 ASP CG   C  11.205 53.910 -28.781 1.00 . H H .  7 ASP CG   1 1 
       10  56851  8 1  7 ASP H    H   9.055 51.214 -26.382 1.00 . H H .  7 ASP H    1 1 
       10  56852  8 1  7 ASP HA   H  10.151 51.580 -29.092 1.00 . H H .  7 ASP HA   1 1 
       10  56853  8 1  7 ASP HB2  H   9.552 53.597 -27.488 1.00 . H H .  7 ASP HB2  1 1 
       10  56854  8 1  7 ASP HB3  H  11.117 53.208 -26.781 1.00 . H H .  7 ASP HB3  1 1 
       10  56855  8 1  7 ASP N    N   9.121 51.146 -27.357 1.00 . H H .  7 ASP N    1 1 
       10  56856  8 1  7 ASP O    O  12.104 51.039 -26.564 1.00 . H H .  7 ASP O    1 1 
       10  56857  8 1  7 ASP OD1  O  12.239 53.425 -29.284 1.00 . H H .  7 ASP OD1  1 1 
       10  56858  8 1  7 ASP OD2  O  10.711 54.999 -29.144 1.00 . H H .  7 ASP OD2  1 1 
       10  56859  8 1  8 SER C    C  13.908 48.891 -29.590 1.00 . H H .  8 SER C    1 1 
       10  56860  8 1  8 SER CA   C  13.135 49.136 -28.297 1.00 . H H .  8 SER CA   1 1 
       10  56861  8 1  8 SER CB   C  12.713 47.801 -27.681 1.00 . H H .  8 SER CB   1 1 
       10  56862  8 1  8 SER H    H  11.478 49.878 -29.386 1.00 . H H .  8 SER H    1 1 
       10  56863  8 1  8 SER HA   H  13.776 49.657 -27.602 1.00 . H H .  8 SER HA   1 1 
       10  56864  8 1  8 SER HB2  H  13.591 47.262 -27.359 1.00 . H H .  8 SER HB2  1 1 
       10  56865  8 1  8 SER HB3  H  12.072 47.987 -26.831 1.00 . H H .  8 SER HB3  1 1 
       10  56866  8 1  8 SER HG   H  12.631 46.485 -29.130 1.00 . H H .  8 SER HG   1 1 
       10  56867  8 1  8 SER N    N  11.966 49.974 -28.542 1.00 . H H .  8 SER N    1 1 
       10  56868  8 1  8 SER O    O  13.472 49.285 -30.671 1.00 . H H .  8 SER O    1 1 
       10  56869  8 1  8 SER OG   O  12.007 47.007 -28.619 1.00 . H H .  8 SER OG   1 1 
       10  56870  8 1  9 GLY C    C  15.948 46.467 -30.940 1.00 . H H .  9 GLY C    1 1 
       10  56871  8 1  9 GLY CA   C  15.875 47.949 -30.634 1.00 . H H .  9 GLY CA   1 1 
       10  56872  8 1  9 GLY H    H  15.356 47.946 -28.581 1.00 . H H .  9 GLY H    1 1 
       10  56873  8 1  9 GLY HA2  H  15.457 48.462 -31.488 1.00 . H H .  9 GLY HA2  1 1 
       10  56874  8 1  9 GLY HA3  H  16.875 48.318 -30.459 1.00 . H H .  9 GLY HA3  1 1 
       10  56875  8 1  9 GLY N    N  15.059 48.236 -29.469 1.00 . H H .  9 GLY N    1 1 
       10  56876  8 1  9 GLY O    O  16.233 46.072 -32.070 1.00 . H H .  9 GLY O    1 1 
       10  56877  8 1 10 TYR C    C  14.795 43.506 -29.108 1.00 . H H . 10 TYR C    1 1 
       10  56878  8 1 10 TYR CA   C  15.733 44.195 -30.095 1.00 . H H . 10 TYR CA   1 1 
       10  56879  8 1 10 TYR CB   C  17.160 43.680 -29.903 1.00 . H H . 10 TYR CB   1 1 
       10  56880  8 1 10 TYR CD1  C  17.981 42.607 -32.036 1.00 . H H . 10 TYR CD1  1 1 
       10  56881  8 1 10 TYR CD2  C  18.767 44.793 -31.502 1.00 . H H . 10 TYR CD2  1 1 
       10  56882  8 1 10 TYR CE1  C  18.733 42.614 -33.195 1.00 . H H . 10 TYR CE1  1 1 
       10  56883  8 1 10 TYR CE2  C  19.521 44.810 -32.660 1.00 . H H . 10 TYR CE2  1 1 
       10  56884  8 1 10 TYR CG   C  17.984 43.694 -31.171 1.00 . H H . 10 TYR CG   1 1 
       10  56885  8 1 10 TYR CZ   C  19.501 43.718 -33.503 1.00 . H H . 10 TYR CZ   1 1 
       10  56886  8 1 10 TYR H    H  15.469 46.017 -29.052 1.00 . H H . 10 TYR H    1 1 
       10  56887  8 1 10 TYR HA   H  15.410 43.966 -31.100 1.00 . H H . 10 TYR HA   1 1 
       10  56888  8 1 10 TYR HB2  H  17.663 44.296 -29.175 1.00 . H H . 10 TYR HB2  1 1 
       10  56889  8 1 10 TYR HB3  H  17.123 42.662 -29.542 1.00 . H H . 10 TYR HB3  1 1 
       10  56890  8 1 10 TYR HD1  H  17.379 41.743 -31.793 1.00 . H H . 10 TYR HD1  1 1 
       10  56891  8 1 10 TYR HD2  H  18.780 45.646 -30.839 1.00 . H H . 10 TYR HD2  1 1 
       10  56892  8 1 10 TYR HE1  H  18.718 41.760 -33.856 1.00 . H H . 10 TYR HE1  1 1 
       10  56893  8 1 10 TYR HE2  H  20.122 45.674 -32.900 1.00 . H H . 10 TYR HE2  1 1 
       10  56894  8 1 10 TYR HH   H  21.037 44.266 -34.520 1.00 . H H . 10 TYR HH   1 1 
       10  56895  8 1 10 TYR N    N  15.691 45.643 -29.930 1.00 . H H . 10 TYR N    1 1 
       10  56896  8 1 10 TYR O    O  15.126 43.338 -27.935 1.00 . H H . 10 TYR O    1 1 
       10  56897  8 1 10 TYR OH   O  20.251 43.731 -34.656 1.00 . H H . 10 TYR OH   1 1 
       10  56898  8 1 11 GLU C    C  12.675 40.930 -28.970 1.00 . H H . 11 GLU C    1 1 
       10  56899  8 1 11 GLU CA   C  12.636 42.440 -28.755 1.00 . H H . 11 GLU CA   1 1 
       10  56900  8 1 11 GLU CB   C  11.233 42.973 -29.054 1.00 . H H . 11 GLU CB   1 1 
       10  56901  8 1 11 GLU CD   C   8.858 43.066 -28.199 1.00 . H H . 11 GLU CD   1 1 
       10  56902  8 1 11 GLU CG   C  10.329 43.024 -27.834 1.00 . H H . 11 GLU CG   1 1 
       10  56903  8 1 11 GLU H    H  13.416 43.273 -30.538 1.00 . H H . 11 GLU H    1 1 
       10  56904  8 1 11 GLU HA   H  12.879 42.651 -27.724 1.00 . H H . 11 GLU HA   1 1 
       10  56905  8 1 11 GLU HB2  H  11.319 43.972 -29.456 1.00 . H H . 11 GLU HB2  1 1 
       10  56906  8 1 11 GLU HB3  H  10.770 42.336 -29.792 1.00 . H H . 11 GLU HB3  1 1 
       10  56907  8 1 11 GLU HG2  H  10.509 42.147 -27.231 1.00 . H H . 11 GLU HG2  1 1 
       10  56908  8 1 11 GLU HG3  H  10.568 43.908 -27.261 1.00 . H H . 11 GLU HG3  1 1 
       10  56909  8 1 11 GLU N    N  13.623 43.110 -29.594 1.00 . H H . 11 GLU N    1 1 
       10  56910  8 1 11 GLU O    O  12.460 40.444 -30.080 1.00 . H H . 11 GLU O    1 1 
       10  56911  8 1 11 GLU OE1  O   8.465 42.376 -29.163 1.00 . H H . 11 GLU OE1  1 1 
       10  56912  8 1 11 GLU OE2  O   8.099 43.791 -27.521 1.00 . H H . 11 GLU OE2  1 1 
       10  56913  8 1 12 VAL C    C  12.303 38.097 -26.784 1.00 . H H . 12 VAL C    1 1 
       10  56914  8 1 12 VAL CA   C  13.018 38.737 -27.969 1.00 . H H . 12 VAL CA   1 1 
       10  56915  8 1 12 VAL CB   C  14.477 38.244 -28.002 1.00 . H H . 12 VAL CB   1 1 
       10  56916  8 1 12 VAL CG1  C  14.525 36.724 -28.048 1.00 . H H . 12 VAL CG1  1 1 
       10  56917  8 1 12 VAL CG2  C  15.215 38.845 -29.189 1.00 . H H . 12 VAL CG2  1 1 
       10  56918  8 1 12 VAL H    H  13.114 40.637 -27.041 1.00 . H H . 12 VAL H    1 1 
       10  56919  8 1 12 VAL HA   H  12.533 38.424 -28.882 1.00 . H H . 12 VAL HA   1 1 
       10  56920  8 1 12 VAL HB   H  14.967 38.570 -27.097 1.00 . H H . 12 VAL HB   1 1 
       10  56921  8 1 12 VAL HG11 H  13.537 36.339 -28.253 1.00 . H H . 12 VAL HG11 1 1 
       10  56922  8 1 12 VAL HG12 H  15.204 36.408 -28.826 1.00 . H H . 12 VAL HG12 1 1 
       10  56923  8 1 12 VAL HG13 H  14.868 36.346 -27.096 1.00 . H H . 12 VAL HG13 1 1 
       10  56924  8 1 12 VAL HG21 H  16.122 38.286 -29.368 1.00 . H H . 12 VAL HG21 1 1 
       10  56925  8 1 12 VAL HG22 H  14.586 38.800 -30.066 1.00 . H H . 12 VAL HG22 1 1 
       10  56926  8 1 12 VAL HG23 H  15.462 39.874 -28.976 1.00 . H H . 12 VAL HG23 1 1 
       10  56927  8 1 12 VAL N    N  12.951 40.192 -27.899 1.00 . H H . 12 VAL N    1 1 
       10  56928  8 1 12 VAL O    O  12.731 38.236 -25.638 1.00 . H H . 12 VAL O    1 1 
       10  56929  8 1 13 HIS C    C  10.366 35.226 -26.278 1.00 . H H . 13 HIS C    1 1 
       10  56930  8 1 13 HIS CA   C  10.438 36.729 -26.027 1.00 . H H . 13 HIS CA   1 1 
       10  56931  8 1 13 HIS CB   C   9.027 37.314 -25.959 1.00 . H H . 13 HIS CB   1 1 
       10  56932  8 1 13 HIS CD2  C   9.843 39.650 -25.182 1.00 . H H . 13 HIS CD2  1 1 
       10  56933  8 1 13 HIS CE1  C   8.268 40.864 -26.106 1.00 . H H . 13 HIS CE1  1 1 
       10  56934  8 1 13 HIS CG   C   9.003 38.806 -25.825 1.00 . H H . 13 HIS CG   1 1 
       10  56935  8 1 13 HIS H    H  10.922 37.318 -28.002 1.00 . H H . 13 HIS H    1 1 
       10  56936  8 1 13 HIS HA   H  10.934 36.900 -25.084 1.00 . H H . 13 HIS HA   1 1 
       10  56937  8 1 13 HIS HB2  H   8.493 37.054 -26.861 1.00 . H H . 13 HIS HB2  1 1 
       10  56938  8 1 13 HIS HB3  H   8.510 36.895 -25.107 1.00 . H H . 13 HIS HB3  1 1 
       10  56939  8 1 13 HIS HD1  H   7.271 39.278 -26.928 1.00 . H H . 13 HIS HD1  1 1 
       10  56940  8 1 13 HIS HD2  H  10.726 39.375 -24.623 1.00 . H H . 13 HIS HD2  1 1 
       10  56941  8 1 13 HIS HE1  H   7.670 41.708 -26.417 1.00 . H H . 13 HIS HE1  1 1 
       10  56942  8 1 13 HIS HE2  H   9.813 41.749 -25.094 1.00 . H H . 13 HIS HE2  1 1 
       10  56943  8 1 13 HIS N    N  11.212 37.393 -27.069 1.00 . H H . 13 HIS N    1 1 
       10  56944  8 1 13 HIS ND1  N   8.027 39.597 -26.393 1.00 . H H . 13 HIS ND1  1 1 
       10  56945  8 1 13 HIS NE2  N   9.364 40.923 -25.371 1.00 . H H . 13 HIS NE2  1 1 
       10  56946  8 1 13 HIS O    O   9.769 34.777 -27.257 1.00 . H H . 13 HIS O    1 1 
       10  56947  8 1 14 HIS C    C  10.305 32.347 -24.312 1.00 . H H . 14 HIS C    1 1 
       10  56948  8 1 14 HIS CA   C  10.985 32.999 -25.513 1.00 . H H . 14 HIS CA   1 1 
       10  56949  8 1 14 HIS CB   C  12.418 32.483 -25.644 1.00 . H H . 14 HIS CB   1 1 
       10  56950  8 1 14 HIS CD2  C  12.927 33.492 -27.978 1.00 . H H . 14 HIS CD2  1 1 
       10  56951  8 1 14 HIS CE1  C  13.904 31.747 -28.876 1.00 . H H . 14 HIS CE1  1 1 
       10  56952  8 1 14 HIS CG   C  12.938 32.509 -27.048 1.00 . H H . 14 HIS CG   1 1 
       10  56953  8 1 14 HIS H    H  11.438 34.868 -24.628 1.00 . H H . 14 HIS H    1 1 
       10  56954  8 1 14 HIS HA   H  10.435 32.741 -26.405 1.00 . H H . 14 HIS HA   1 1 
       10  56955  8 1 14 HIS HB2  H  13.070 33.094 -25.038 1.00 . H H . 14 HIS HB2  1 1 
       10  56956  8 1 14 HIS HB3  H  12.460 31.462 -25.293 1.00 . H H . 14 HIS HB3  1 1 
       10  56957  8 1 14 HIS HD1  H  13.716 30.558 -27.222 1.00 . H H . 14 HIS HD1  1 1 
       10  56958  8 1 14 HIS HD2  H  12.518 34.486 -27.857 1.00 . H H . 14 HIS HD2  1 1 
       10  56959  8 1 14 HIS HE1  H  14.406 31.099 -29.579 1.00 . H H . 14 HIS HE1  1 1 
       10  56960  8 1 14 HIS N    N  10.979 34.452 -25.387 1.00 . H H . 14 HIS N    1 1 
       10  56961  8 1 14 HIS ND1  N  13.555 31.428 -27.642 1.00 . H H . 14 HIS ND1  1 1 
       10  56962  8 1 14 HIS NE2  N  13.534 32.994 -29.105 1.00 . H H . 14 HIS NE2  1 1 
       10  56963  8 1 14 HIS O    O  10.534 32.741 -23.169 1.00 . H H . 14 HIS O    1 1 
       10  56964  8 1 15 GLN C    C   9.047 29.150 -23.571 1.00 . H H . 15 GLN C    1 1 
       10  56965  8 1 15 GLN CA   C   8.754 30.646 -23.523 1.00 . H H . 15 GLN CA   1 1 
       10  56966  8 1 15 GLN CB   C   7.249 30.887 -23.646 1.00 . H H . 15 GLN CB   1 1 
       10  56967  8 1 15 GLN CD   C   5.819 32.171 -22.005 1.00 . H H . 15 GLN CD   1 1 
       10  56968  8 1 15 GLN CG   C   6.810 32.255 -23.149 1.00 . H H . 15 GLN CG   1 1 
       10  56969  8 1 15 GLN H    H   9.328 31.082 -25.513 1.00 . H H . 15 GLN H    1 1 
       10  56970  8 1 15 GLN HA   H   9.096 31.036 -22.576 1.00 . H H . 15 GLN HA   1 1 
       10  56971  8 1 15 GLN HB2  H   6.965 30.796 -24.684 1.00 . H H . 15 GLN HB2  1 1 
       10  56972  8 1 15 GLN HB3  H   6.728 30.136 -23.071 1.00 . H H . 15 GLN HB3  1 1 
       10  56973  8 1 15 GLN HE21 H   4.768 30.796 -22.984 1.00 . H H . 15 GLN HE21 1 1 
       10  56974  8 1 15 GLN HE22 H   4.159 31.241 -21.430 1.00 . H H . 15 GLN HE22 1 1 
       10  56975  8 1 15 GLN HG2  H   7.680 32.798 -22.812 1.00 . H H . 15 GLN HG2  1 1 
       10  56976  8 1 15 GLN HG3  H   6.348 32.789 -23.967 1.00 . H H . 15 GLN HG3  1 1 
       10  56977  8 1 15 GLN N    N   9.468 31.350 -24.581 1.00 . H H . 15 GLN N    1 1 
       10  56978  8 1 15 GLN NE2  N   4.813 31.317 -22.154 1.00 . H H . 15 GLN NE2  1 1 
       10  56979  8 1 15 GLN O    O   8.997 28.530 -24.634 1.00 . H H . 15 GLN O    1 1 
       10  56980  8 1 15 GLN OE1  O   5.957 32.865 -20.997 1.00 . H H . 15 GLN OE1  1 1 
       10  56981  8 1 16 LYS C    C   8.734 26.464 -21.316 1.00 . H H . 16 LYS C    1 1 
       10  56982  8 1 16 LYS CA   C   9.653 27.150 -22.321 1.00 . H H . 16 LYS CA   1 1 
       10  56983  8 1 16 LYS CB   C  11.114 26.941 -21.918 1.00 . H H . 16 LYS CB   1 1 
       10  56984  8 1 16 LYS CD   C  12.545 24.957 -21.346 1.00 . H H . 16 LYS CD   1 1 
       10  56985  8 1 16 LYS CE   C  13.529 23.970 -21.954 1.00 . H H . 16 LYS CE   1 1 
       10  56986  8 1 16 LYS CG   C  11.700 25.631 -22.415 1.00 . H H . 16 LYS CG   1 1 
       10  56987  8 1 16 LYS H    H   9.376 29.121 -21.599 1.00 . H H . 16 LYS H    1 1 
       10  56988  8 1 16 LYS HA   H   9.491 26.714 -23.295 1.00 . H H . 16 LYS HA   1 1 
       10  56989  8 1 16 LYS HB2  H  11.705 27.751 -22.319 1.00 . H H . 16 LYS HB2  1 1 
       10  56990  8 1 16 LYS HB3  H  11.183 26.956 -20.840 1.00 . H H . 16 LYS HB3  1 1 
       10  56991  8 1 16 LYS HD2  H  13.097 25.712 -20.806 1.00 . H H . 16 LYS HD2  1 1 
       10  56992  8 1 16 LYS HD3  H  11.893 24.429 -20.664 1.00 . H H . 16 LYS HD3  1 1 
       10  56993  8 1 16 LYS HE2  H  13.763 23.215 -21.218 1.00 . H H . 16 LYS HE2  1 1 
       10  56994  8 1 16 LYS HE3  H  13.069 23.505 -22.813 1.00 . H H . 16 LYS HE3  1 1 
       10  56995  8 1 16 LYS HG2  H  10.894 24.968 -22.692 1.00 . H H . 16 LYS HG2  1 1 
       10  56996  8 1 16 LYS HG3  H  12.319 25.828 -23.278 1.00 . H H . 16 LYS HG3  1 1 
       10  56997  8 1 16 LYS HZ1  H  14.751 25.652 -22.159 1.00 . H H . 16 LYS HZ1  1 1 
       10  56998  8 1 16 LYS HZ2  H  14.925 24.523 -23.406 1.00 . H H . 16 LYS HZ2  1 1 
       10  56999  8 1 16 LYS HZ3  H  15.603 24.215 -21.887 1.00 . H H . 16 LYS HZ3  1 1 
       10  57000  8 1 16 LYS N    N   9.353 28.574 -22.413 1.00 . H H . 16 LYS N    1 1 
       10  57001  8 1 16 LYS NZ   N  14.790 24.636 -22.381 1.00 . H H . 16 LYS NZ   1 1 
       10  57002  8 1 16 LYS O    O   8.777 26.756 -20.120 1.00 . H H . 16 LYS O    1 1 
       10  57003  8 1 17 LEU C    C   7.100 23.317 -21.168 1.00 . H H . 17 LEU C    1 1 
       10  57004  8 1 17 LEU CA   C   6.975 24.822 -20.951 1.00 . H H . 17 LEU CA   1 1 
       10  57005  8 1 17 LEU CB   C   5.538 25.270 -21.225 1.00 . H H . 17 LEU CB   1 1 
       10  57006  8 1 17 LEU CD1  C   5.031 26.231 -18.967 1.00 . H H . 17 LEU CD1  1 1 
       10  57007  8 1 17 LEU CD2  C   5.960 27.698 -20.767 1.00 . H H . 17 LEU CD2  1 1 
       10  57008  8 1 17 LEU CG   C   5.064 26.507 -20.462 1.00 . H H . 17 LEU CG   1 1 
       10  57009  8 1 17 LEU H    H   7.915 25.362 -22.768 1.00 . H H . 17 LEU H    1 1 
       10  57010  8 1 17 LEU HA   H   7.224 25.047 -19.925 1.00 . H H . 17 LEU HA   1 1 
       10  57011  8 1 17 LEU HB2  H   5.453 25.480 -22.280 1.00 . H H . 17 LEU HB2  1 1 
       10  57012  8 1 17 LEU HB3  H   4.882 24.450 -20.969 1.00 . H H . 17 LEU HB3  1 1 
       10  57013  8 1 17 LEU HD11 H   5.387 27.100 -18.433 1.00 . H H . 17 LEU HD11 1 1 
       10  57014  8 1 17 LEU HD12 H   5.665 25.386 -18.742 1.00 . H H . 17 LEU HD12 1 1 
       10  57015  8 1 17 LEU HD13 H   4.018 26.011 -18.663 1.00 . H H . 17 LEU HD13 1 1 
       10  57016  8 1 17 LEU HD21 H   5.359 28.594 -20.826 1.00 . H H . 17 LEU HD21 1 1 
       10  57017  8 1 17 LEU HD22 H   6.461 27.539 -21.711 1.00 . H H . 17 LEU HD22 1 1 
       10  57018  8 1 17 LEU HD23 H   6.694 27.807 -19.983 1.00 . H H . 17 LEU HD23 1 1 
       10  57019  8 1 17 LEU HG   H   4.059 26.753 -20.777 1.00 . H H . 17 LEU HG   1 1 
       10  57020  8 1 17 LEU N    N   7.904 25.551 -21.807 1.00 . H H . 17 LEU N    1 1 
       10  57021  8 1 17 LEU O    O   6.582 22.775 -22.145 1.00 . H H . 17 LEU O    1 1 
       10  57022  8 1 18 VAL C    C   7.212 20.479 -19.242 1.00 . H H . 18 VAL C    1 1 
       10  57023  8 1 18 VAL CA   C   7.981 21.204 -20.340 1.00 . H H . 18 VAL CA   1 1 
       10  57024  8 1 18 VAL CB   C   9.472 20.828 -20.241 1.00 . H H . 18 VAL CB   1 1 
       10  57025  8 1 18 VAL CG1  C   9.754 19.554 -21.022 1.00 . H H . 18 VAL CG1  1 1 
       10  57026  8 1 18 VAL CG2  C  10.343 21.972 -20.739 1.00 . H H . 18 VAL CG2  1 1 
       10  57027  8 1 18 VAL H    H   8.180 23.135 -19.495 1.00 . H H . 18 VAL H    1 1 
       10  57028  8 1 18 VAL HA   H   7.612 20.878 -21.301 1.00 . H H . 18 VAL HA   1 1 
       10  57029  8 1 18 VAL HB   H   9.709 20.648 -19.203 1.00 . H H . 18 VAL HB   1 1 
       10  57030  8 1 18 VAL HG11 H   9.042 18.793 -20.737 1.00 . H H . 18 VAL HG11 1 1 
       10  57031  8 1 18 VAL HG12 H   9.666 19.752 -22.080 1.00 . H H . 18 VAL HG12 1 1 
       10  57032  8 1 18 VAL HG13 H  10.754 19.211 -20.801 1.00 . H H . 18 VAL HG13 1 1 
       10  57033  8 1 18 VAL HG21 H  10.335 22.771 -20.013 1.00 . H H . 18 VAL HG21 1 1 
       10  57034  8 1 18 VAL HG22 H  11.356 21.620 -20.875 1.00 . H H . 18 VAL HG22 1 1 
       10  57035  8 1 18 VAL HG23 H   9.959 22.335 -21.680 1.00 . H H . 18 VAL HG23 1 1 
       10  57036  8 1 18 VAL N    N   7.790 22.647 -20.251 1.00 . H H . 18 VAL N    1 1 
       10  57037  8 1 18 VAL O    O   7.509 20.630 -18.057 1.00 . H H . 18 VAL O    1 1 
       10  57038  8 1 19 PHE C    C   5.727 17.451 -18.760 1.00 . H H . 19 PHE C    1 1 
       10  57039  8 1 19 PHE CA   C   5.407 18.941 -18.693 1.00 . H H . 19 PHE CA   1 1 
       10  57040  8 1 19 PHE CB   C   3.919 19.168 -18.973 1.00 . H H . 19 PHE CB   1 1 
       10  57041  8 1 19 PHE CD1  C   4.293 21.630 -18.660 1.00 . H H . 19 PHE CD1  1 1 
       10  57042  8 1 19 PHE CD2  C   2.530 20.926 -20.103 1.00 . H H . 19 PHE CD2  1 1 
       10  57043  8 1 19 PHE CE1  C   3.978 22.952 -18.915 1.00 . H H . 19 PHE CE1  1 1 
       10  57044  8 1 19 PHE CE2  C   2.210 22.245 -20.361 1.00 . H H . 19 PHE CE2  1 1 
       10  57045  8 1 19 PHE CG   C   3.574 20.603 -19.251 1.00 . H H . 19 PHE CG   1 1 
       10  57046  8 1 19 PHE CZ   C   2.934 23.259 -19.765 1.00 . H H . 19 PHE CZ   1 1 
       10  57047  8 1 19 PHE H    H   6.031 19.611 -20.602 1.00 . H H . 19 PHE H    1 1 
       10  57048  8 1 19 PHE HA   H   5.637 19.303 -17.703 1.00 . H H . 19 PHE HA   1 1 
       10  57049  8 1 19 PHE HB2  H   3.629 18.585 -19.834 1.00 . H H . 19 PHE HB2  1 1 
       10  57050  8 1 19 PHE HB3  H   3.347 18.848 -18.116 1.00 . H H . 19 PHE HB3  1 1 
       10  57051  8 1 19 PHE HD1  H   5.110 21.390 -17.994 1.00 . H H . 19 PHE HD1  1 1 
       10  57052  8 1 19 PHE HD2  H   1.962 20.134 -20.569 1.00 . H H . 19 PHE HD2  1 1 
       10  57053  8 1 19 PHE HE1  H   4.546 23.742 -18.447 1.00 . H H . 19 PHE HE1  1 1 
       10  57054  8 1 19 PHE HE2  H   1.394 22.483 -21.026 1.00 . H H . 19 PHE HE2  1 1 
       10  57055  8 1 19 PHE HZ   H   2.687 24.291 -19.966 1.00 . H H . 19 PHE HZ   1 1 
       10  57056  8 1 19 PHE N    N   6.220 19.691 -19.643 1.00 . H H . 19 PHE N    1 1 
       10  57057  8 1 19 PHE O    O   5.862 16.881 -19.843 1.00 . H H . 19 PHE O    1 1 
       10  57058  8 1 20 PHE C    C   7.486 15.095 -18.193 1.00 . H H . 20 PHE C    1 1 
       10  57059  8 1 20 PHE CA   C   6.152 15.401 -17.519 1.00 . H H . 20 PHE CA   1 1 
       10  57060  8 1 20 PHE CB   C   5.037 14.583 -18.173 1.00 . H H . 20 PHE CB   1 1 
       10  57061  8 1 20 PHE CD1  C   3.763 14.373 -16.022 1.00 . H H . 20 PHE CD1  1 1 
       10  57062  8 1 20 PHE CD2  C   2.541 14.795 -18.025 1.00 . H H . 20 PHE CD2  1 1 
       10  57063  8 1 20 PHE CE1  C   2.585 14.374 -15.299 1.00 . H H . 20 PHE CE1  1 1 
       10  57064  8 1 20 PHE CE2  C   1.360 14.797 -17.308 1.00 . H H . 20 PHE CE2  1 1 
       10  57065  8 1 20 PHE CG   C   3.755 14.584 -17.391 1.00 . H H . 20 PHE CG   1 1 
       10  57066  8 1 20 PHE CZ   C   1.382 14.585 -15.943 1.00 . H H . 20 PHE CZ   1 1 
       10  57067  8 1 20 PHE H    H   5.728 17.333 -16.764 1.00 . H H . 20 PHE H    1 1 
       10  57068  8 1 20 PHE HA   H   6.220 15.132 -16.476 1.00 . H H . 20 PHE HA   1 1 
       10  57069  8 1 20 PHE HB2  H   4.829 14.990 -19.151 1.00 . H H . 20 PHE HB2  1 1 
       10  57070  8 1 20 PHE HB3  H   5.364 13.559 -18.276 1.00 . H H . 20 PHE HB3  1 1 
       10  57071  8 1 20 PHE HD1  H   4.705 14.208 -15.517 1.00 . H H . 20 PHE HD1  1 1 
       10  57072  8 1 20 PHE HD2  H   2.522 14.959 -19.093 1.00 . H H . 20 PHE HD2  1 1 
       10  57073  8 1 20 PHE HE1  H   2.606 14.208 -14.232 1.00 . H H . 20 PHE HE1  1 1 
       10  57074  8 1 20 PHE HE2  H   0.421 14.961 -17.814 1.00 . H H . 20 PHE HE2  1 1 
       10  57075  8 1 20 PHE HZ   H   0.461 14.586 -15.380 1.00 . H H . 20 PHE HZ   1 1 
       10  57076  8 1 20 PHE N    N   5.847 16.825 -17.594 1.00 . H H . 20 PHE N    1 1 
       10  57077  8 1 20 PHE O    O   7.646 14.056 -18.834 1.00 . H H . 20 PHE O    1 1 
       10  57078  8 1 21 ALA C    C  10.700 15.101 -17.684 1.00 . H H . 21 ALA C    1 1 
       10  57079  8 1 21 ALA CA   C   9.762 15.834 -18.637 1.00 . H H . 21 ALA CA   1 1 
       10  57080  8 1 21 ALA CB   C  10.348 17.185 -19.022 1.00 . H H . 21 ALA CB   1 1 
       10  57081  8 1 21 ALA H    H   8.254 16.814 -17.522 1.00 . H H . 21 ALA H    1 1 
       10  57082  8 1 21 ALA HA   H   9.649 15.248 -19.538 1.00 . H H . 21 ALA HA   1 1 
       10  57083  8 1 21 ALA HB1  H   9.664 17.969 -18.731 1.00 . H H . 21 ALA HB1  1 1 
       10  57084  8 1 21 ALA HB2  H  11.292 17.324 -18.518 1.00 . H H . 21 ALA HB2  1 1 
       10  57085  8 1 21 ALA HB3  H  10.501 17.219 -20.090 1.00 . H H . 21 ALA HB3  1 1 
       10  57086  8 1 21 ALA N    N   8.441 16.007 -18.044 1.00 . H H . 21 ALA N    1 1 
       10  57087  8 1 21 ALA O    O  10.854 15.491 -16.527 1.00 . H H . 21 ALA O    1 1 
       10  57088  8 1 22 ASP C    C  11.549 12.697 -16.130 1.00 . H H . 23 ASP C    1 1 
       10  57089  8 1 22 ASP CA   C  12.246 13.248 -17.370 1.00 . H H . 23 ASP CA   1 1 
       10  57090  8 1 22 ASP CB   C  13.450 14.097 -16.959 1.00 . H H . 23 ASP CB   1 1 
       10  57091  8 1 22 ASP CG   C  14.659 13.854 -17.842 1.00 . H H . 23 ASP CG   1 1 
       10  57092  8 1 22 ASP H    H  11.158 13.775 -19.108 1.00 . H H . 23 ASP H    1 1 
       10  57093  8 1 22 ASP HA   H  12.590 12.421 -17.972 1.00 . H H . 23 ASP HA   1 1 
       10  57094  8 1 22 ASP HB2  H  13.185 15.142 -17.024 1.00 . H H . 23 ASP HB2  1 1 
       10  57095  8 1 22 ASP HB3  H  13.718 13.861 -15.940 1.00 . H H . 23 ASP HB3  1 1 
       10  57096  8 1 22 ASP N    N  11.323 14.037 -18.178 1.00 . H H . 23 ASP N    1 1 
       10  57097  8 1 22 ASP O    O  11.679 13.247 -15.036 1.00 . H H . 23 ASP O    1 1 
       10  57098  8 1 22 ASP OD1  O  14.563 14.105 -19.062 1.00 . H H . 23 ASP OD1  1 1 
       10  57099  8 1 22 ASP OD2  O  15.700 13.414 -17.313 1.00 . H H . 23 ASP OD2  1 1 
       10  57100  8 1 23 VAL C    C  10.193  9.463 -15.274 1.00 . H H . 24 VAL C    1 1 
       10  57101  8 1 23 VAL CA   C  10.091 10.982 -15.205 1.00 . H H . 24 VAL CA   1 1 
       10  57102  8 1 23 VAL CB   C   8.604 11.386 -15.201 1.00 . H H . 24 VAL CB   1 1 
       10  57103  8 1 23 VAL CG1  C   7.960 11.062 -16.540 1.00 . H H . 24 VAL CG1  1 1 
       10  57104  8 1 23 VAL CG2  C   7.868 10.694 -14.064 1.00 . H H . 24 VAL CG2  1 1 
       10  57105  8 1 23 VAL H    H  10.744 11.216 -17.204 1.00 . H H . 24 VAL H    1 1 
       10  57106  8 1 23 VAL HA   H  10.537 11.322 -14.281 1.00 . H H . 24 VAL HA   1 1 
       10  57107  8 1 23 VAL HB   H   8.542 12.453 -15.046 1.00 . H H . 24 VAL HB   1 1 
       10  57108  8 1 23 VAL HG11 H   7.955  9.992 -16.687 1.00 . H H . 24 VAL HG11 1 1 
       10  57109  8 1 23 VAL HG12 H   6.945 11.433 -16.551 1.00 . H H . 24 VAL HG12 1 1 
       10  57110  8 1 23 VAL HG13 H   8.523 11.531 -17.333 1.00 . H H . 24 VAL HG13 1 1 
       10  57111  8 1 23 VAL HG21 H   8.500 10.668 -13.190 1.00 . H H . 24 VAL HG21 1 1 
       10  57112  8 1 23 VAL HG22 H   6.962 11.238 -13.837 1.00 . H H . 24 VAL HG22 1 1 
       10  57113  8 1 23 VAL HG23 H   7.617  9.686 -14.358 1.00 . H H . 24 VAL HG23 1 1 
       10  57114  8 1 23 VAL N    N  10.808 11.608 -16.309 1.00 . H H . 24 VAL N    1 1 
       10  57115  8 1 23 VAL O    O  10.114  8.873 -16.350 1.00 . H H . 24 VAL O    1 1 
       10  57116  8 1 24 GLY C    C   9.270  6.693 -14.658 1.00 . H H . 25 GLY C    1 1 
       10  57117  8 1 24 GLY CA   C  10.480  7.387 -14.066 1.00 . H H . 25 GLY CA   1 1 
       10  57118  8 1 24 GLY H    H  10.426  9.356 -13.288 1.00 . H H . 25 GLY H    1 1 
       10  57119  8 1 24 GLY HA2  H  11.360  7.085 -14.615 1.00 . H H . 25 GLY HA2  1 1 
       10  57120  8 1 24 GLY HA3  H  10.589  7.081 -13.036 1.00 . H H . 25 GLY HA3  1 1 
       10  57121  8 1 24 GLY N    N  10.370  8.834 -14.116 1.00 . H H . 25 GLY N    1 1 
       10  57122  8 1 24 GLY O    O   9.406  5.757 -15.445 1.00 . H H . 25 GLY O    1 1 
       10  57123  8 1 25 SER C    C   5.630  7.287 -14.189 1.00 . H H . 26 SER C    1 1 
       10  57124  8 1 25 SER CA   C   6.842  6.565 -14.770 1.00 . H H . 26 SER CA   1 1 
       10  57125  8 1 25 SER CB   C   6.781  5.077 -14.417 1.00 . H H . 26 SER CB   1 1 
       10  57126  8 1 25 SER H    H   8.039  7.901 -13.646 1.00 . H H . 26 SER H    1 1 
       10  57127  8 1 25 SER HA   H   6.829  6.672 -15.845 1.00 . H H . 26 SER HA   1 1 
       10  57128  8 1 25 SER HB2  H   7.469  4.873 -13.611 1.00 . H H . 26 SER HB2  1 1 
       10  57129  8 1 25 SER HB3  H   5.777  4.825 -14.106 1.00 . H H . 26 SER HB3  1 1 
       10  57130  8 1 25 SER HG   H   8.086  4.227 -15.605 1.00 . H H . 26 SER HG   1 1 
       10  57131  8 1 25 SER N    N   8.082  7.152 -14.277 1.00 . H H . 26 SER N    1 1 
       10  57132  8 1 25 SER O    O   5.647  7.727 -13.041 1.00 . H H . 26 SER O    1 1 
       10  57133  8 1 25 SER OG   O   7.130  4.274 -15.531 1.00 . H H . 26 SER OG   1 1 
       10  57134  8 1 26 ASN C    C   2.295  7.058 -14.150 1.00 . H H . 27 ASN C    1 1 
       10  57135  8 1 26 ASN CA   C   3.356  8.074 -14.560 1.00 . H H . 27 ASN CA   1 1 
       10  57136  8 1 26 ASN CB   C   2.817  8.969 -15.678 1.00 . H H . 27 ASN CB   1 1 
       10  57137  8 1 26 ASN CG   C   3.458 10.343 -15.680 1.00 . H H . 27 ASN CG   1 1 
       10  57138  8 1 26 ASN H    H   4.624  7.034 -15.899 1.00 . H H . 27 ASN H    1 1 
       10  57139  8 1 26 ASN HA   H   3.600  8.688 -13.706 1.00 . H H . 27 ASN HA   1 1 
       10  57140  8 1 26 ASN HB2  H   3.012  8.500 -16.632 1.00 . H H . 27 ASN HB2  1 1 
       10  57141  8 1 26 ASN HB3  H   1.751  9.089 -15.553 1.00 . H H . 27 ASN HB3  1 1 
       10  57142  8 1 26 ASN HD21 H   2.789 10.680 -17.522 1.00 . H H . 27 ASN HD21 1 1 
       10  57143  8 1 26 ASN HD22 H   3.707 11.959 -16.811 1.00 . H H . 27 ASN HD22 1 1 
       10  57144  8 1 26 ASN N    N   4.578  7.405 -14.993 1.00 . H H . 27 ASN N    1 1 
       10  57145  8 1 26 ASN ND2  N   3.302 11.067 -16.782 1.00 . H H . 27 ASN ND2  1 1 
       10  57146  8 1 26 ASN O    O   1.654  6.436 -14.997 1.00 . H H . 27 ASN O    1 1 
       10  57147  8 1 26 ASN OD1  O   4.086 10.748 -14.702 1.00 . H H . 27 ASN OD1  1 1 
       10  57148  8 1 27 LYS C    C   0.009  6.692 -11.592 1.00 . H H . 28 LYS C    1 1 
       10  57149  8 1 27 LYS CA   C   1.130  5.956 -12.318 1.00 . H H . 28 LYS CA   1 1 
       10  57150  8 1 27 LYS CB   C   1.801  4.961 -11.368 1.00 . H H . 28 LYS CB   1 1 
       10  57151  8 1 27 LYS CD   C   1.764  2.962 -12.890 1.00 . H H . 28 LYS CD   1 1 
       10  57152  8 1 27 LYS CE   C   1.954  1.455 -12.821 1.00 . H H . 28 LYS CE   1 1 
       10  57153  8 1 27 LYS CG   C   1.324  3.530 -11.551 1.00 . H H . 28 LYS CG   1 1 
       10  57154  8 1 27 LYS H    H   2.656  7.419 -12.217 1.00 . H H . 28 LYS H    1 1 
       10  57155  8 1 27 LYS HA   H   0.709  5.416 -13.153 1.00 . H H . 28 LYS HA   1 1 
       10  57156  8 1 27 LYS HB2  H   2.868  4.986 -11.533 1.00 . H H . 28 LYS HB2  1 1 
       10  57157  8 1 27 LYS HB3  H   1.595  5.259 -10.350 1.00 . H H . 28 LYS HB3  1 1 
       10  57158  8 1 27 LYS HD2  H   1.011  3.185 -13.631 1.00 . H H . 28 LYS HD2  1 1 
       10  57159  8 1 27 LYS HD3  H   2.700  3.422 -13.176 1.00 . H H . 28 LYS HD3  1 1 
       10  57160  8 1 27 LYS HE2  H   1.024  1.001 -12.515 1.00 . H H . 28 LYS HE2  1 1 
       10  57161  8 1 27 LYS HE3  H   2.225  1.094 -13.802 1.00 . H H . 28 LYS HE3  1 1 
       10  57162  8 1 27 LYS HG2  H   1.735  2.919 -10.761 1.00 . H H . 28 LYS HG2  1 1 
       10  57163  8 1 27 LYS HG3  H   0.245  3.510 -11.499 1.00 . H H . 28 LYS HG3  1 1 
       10  57164  8 1 27 LYS HZ1  H   3.611  1.900 -11.630 1.00 . H H . 28 LYS HZ1  1 1 
       10  57165  8 1 27 LYS HZ2  H   3.623  0.331 -12.260 1.00 . H H . 28 LYS HZ2  1 1 
       10  57166  8 1 27 LYS HZ3  H   2.594  0.718 -10.974 1.00 . H H . 28 LYS HZ3  1 1 
       10  57167  8 1 27 LYS N    N   2.115  6.895 -12.844 1.00 . H H . 28 LYS N    1 1 
       10  57168  8 1 27 LYS NZ   N   3.020  1.074 -11.853 1.00 . H H . 28 LYS NZ   1 1 
       10  57169  8 1 27 LYS O    O   0.166  7.847 -11.197 1.00 . H H . 28 LYS O    1 1 
       10  57170  8 1 28 GLY C    C  -2.630  7.966 -11.327 1.00 . H H . 29 GLY C    1 1 
       10  57171  8 1 28 GLY CA   C  -2.252  6.621 -10.737 1.00 . H H . 29 GLY CA   1 1 
       10  57172  8 1 28 GLY H    H  -1.190  5.097 -11.754 1.00 . H H . 29 GLY H    1 1 
       10  57173  8 1 28 GLY HA2  H  -3.100  5.957 -10.809 1.00 . H H . 29 GLY HA2  1 1 
       10  57174  8 1 28 GLY HA3  H  -2.000  6.756  -9.696 1.00 . H H . 29 GLY HA3  1 1 
       10  57175  8 1 28 GLY N    N  -1.122  6.015 -11.418 1.00 . H H . 29 GLY N    1 1 
       10  57176  8 1 28 GLY O    O  -2.667  8.128 -12.546 1.00 . H H . 29 GLY O    1 1 
       10  57177  8 1 29 ALA C    C  -2.067 11.167 -11.037 1.00 . H H . 30 ALA C    1 1 
       10  57178  8 1 29 ALA CA   C  -3.291 10.268 -10.900 1.00 . H H . 30 ALA CA   1 1 
       10  57179  8 1 29 ALA CB   C  -4.293 10.881  -9.933 1.00 . H H . 30 ALA CB   1 1 
       10  57180  8 1 29 ALA H    H  -2.867  8.741  -9.499 1.00 . H H . 30 ALA H    1 1 
       10  57181  8 1 29 ALA HA   H  -3.769 10.179 -11.866 1.00 . H H . 30 ALA HA   1 1 
       10  57182  8 1 29 ALA HB1  H  -4.154 11.952  -9.902 1.00 . H H . 30 ALA HB1  1 1 
       10  57183  8 1 29 ALA HB2  H  -5.296 10.657 -10.264 1.00 . H H . 30 ALA HB2  1 1 
       10  57184  8 1 29 ALA HB3  H  -4.138 10.469  -8.947 1.00 . H H . 30 ALA HB3  1 1 
       10  57185  8 1 29 ALA N    N  -2.914  8.932 -10.459 1.00 . H H . 30 ALA N    1 1 
       10  57186  8 1 29 ALA O    O  -1.422 11.508 -10.045 1.00 . H H . 30 ALA O    1 1 
       10  57187  8 1 30 ILE C    C  -1.005 13.613 -13.380 1.00 . H H . 31 ILE C    1 1 
       10  57188  8 1 30 ILE CA   C  -0.606 12.408 -12.535 1.00 . H H . 31 ILE CA   1 1 
       10  57189  8 1 30 ILE CB   C   0.519 11.640 -13.256 1.00 . H H . 31 ILE CB   1 1 
       10  57190  8 1 30 ILE CD1  C  -0.363  9.311 -13.779 1.00 . H H . 31 ILE CD1  1 1 
       10  57191  8 1 30 ILE CG1  C   0.489 10.162 -12.864 1.00 . H H . 31 ILE CG1  1 1 
       10  57192  8 1 30 ILE CG2  C   1.872 12.254 -12.929 1.00 . H H . 31 ILE CG2  1 1 
       10  57193  8 1 30 ILE H    H  -2.305 11.244 -13.020 1.00 . H H . 31 ILE H    1 1 
       10  57194  8 1 30 ILE HA   H  -0.225 12.757 -11.586 1.00 . H H . 31 ILE HA   1 1 
       10  57195  8 1 30 ILE HB   H   0.359 11.727 -14.319 1.00 . H H . 31 ILE HB   1 1 
       10  57196  8 1 30 ILE HD11 H  -0.032  9.436 -14.799 1.00 . H H . 31 ILE HD11 1 1 
       10  57197  8 1 30 ILE HD12 H  -0.272  8.273 -13.495 1.00 . H H . 31 ILE HD12 1 1 
       10  57198  8 1 30 ILE HD13 H  -1.396  9.617 -13.696 1.00 . H H . 31 ILE HD13 1 1 
       10  57199  8 1 30 ILE HG12 H   1.494  9.769 -12.887 1.00 . H H . 31 ILE HG12 1 1 
       10  57200  8 1 30 ILE HG13 H   0.095 10.070 -11.862 1.00 . H H . 31 ILE HG13 1 1 
       10  57201  8 1 30 ILE HG21 H   1.734 13.267 -12.582 1.00 . H H . 31 ILE HG21 1 1 
       10  57202  8 1 30 ILE HG22 H   2.353 11.672 -12.157 1.00 . H H . 31 ILE HG22 1 1 
       10  57203  8 1 30 ILE HG23 H   2.489 12.258 -13.815 1.00 . H H . 31 ILE HG23 1 1 
       10  57204  8 1 30 ILE N    N  -1.752 11.548 -12.270 1.00 . H H . 31 ILE N    1 1 
       10  57205  8 1 30 ILE O    O  -1.584 13.464 -14.457 1.00 . H H . 31 ILE O    1 1 
       10  57206  8 1 31 ILE C    C   0.197 16.955 -13.683 1.00 . H H . 32 ILE C    1 1 
       10  57207  8 1 31 ILE CA   C  -1.016 16.036 -13.595 1.00 . H H . 32 ILE CA   1 1 
       10  57208  8 1 31 ILE CB   C  -2.171 16.793 -12.913 1.00 . H H . 32 ILE CB   1 1 
       10  57209  8 1 31 ILE CD1  C  -4.222 16.073 -11.588 1.00 . H H . 32 ILE CD1  1 1 
       10  57210  8 1 31 ILE CG1  C  -3.425 15.917 -12.864 1.00 . H H . 32 ILE CG1  1 1 
       10  57211  8 1 31 ILE CG2  C  -2.456 18.096 -13.644 1.00 . H H . 32 ILE CG2  1 1 
       10  57212  8 1 31 ILE H    H  -0.231 14.858 -12.021 1.00 . H H . 32 ILE H    1 1 
       10  57213  8 1 31 ILE HA   H  -1.327 15.771 -14.595 1.00 . H H . 32 ILE HA   1 1 
       10  57214  8 1 31 ILE HB   H  -1.869 17.033 -11.905 1.00 . H H . 32 ILE HB   1 1 
       10  57215  8 1 31 ILE HD11 H  -3.722 16.772 -10.934 1.00 . H H . 32 ILE HD11 1 1 
       10  57216  8 1 31 ILE HD12 H  -5.209 16.441 -11.822 1.00 . H H . 32 ILE HD12 1 1 
       10  57217  8 1 31 ILE HD13 H  -4.302 15.115 -11.095 1.00 . H H . 32 ILE HD13 1 1 
       10  57218  8 1 31 ILE HG12 H  -4.069 16.175 -13.690 1.00 . H H . 32 ILE HG12 1 1 
       10  57219  8 1 31 ILE HG13 H  -3.134 14.880 -12.950 1.00 . H H . 32 ILE HG13 1 1 
       10  57220  8 1 31 ILE HG21 H  -3.516 18.300 -13.616 1.00 . H H . 32 ILE HG21 1 1 
       10  57221  8 1 31 ILE HG22 H  -1.922 18.902 -13.164 1.00 . H H . 32 ILE HG22 1 1 
       10  57222  8 1 31 ILE HG23 H  -2.133 18.010 -14.671 1.00 . H H . 32 ILE HG23 1 1 
       10  57223  8 1 31 ILE N    N  -0.692 14.805 -12.884 1.00 . H H . 32 ILE N    1 1 
       10  57224  8 1 31 ILE O    O   0.731 17.395 -12.666 1.00 . H H . 32 ILE O    1 1 
       10  57225  8 1 32 GLY C    C   1.670 19.399 -14.315 1.00 . H H . 33 GLY C    1 1 
       10  57226  8 1 32 GLY CA   C   1.774 18.111 -15.107 1.00 . H H . 33 GLY CA   1 1 
       10  57227  8 1 32 GLY H    H   0.162 16.864 -15.683 1.00 . H H . 33 GLY H    1 1 
       10  57228  8 1 32 GLY HA2  H   2.666 17.584 -14.804 1.00 . H H . 33 GLY HA2  1 1 
       10  57229  8 1 32 GLY HA3  H   1.850 18.352 -16.157 1.00 . H H . 33 GLY HA3  1 1 
       10  57230  8 1 32 GLY N    N   0.627 17.243 -14.908 1.00 . H H . 33 GLY N    1 1 
       10  57231  8 1 32 GLY O    O   2.543 19.710 -13.504 1.00 . H H . 33 GLY O    1 1 
       10  57232  8 1 33 LEU C    C  -1.098 21.753 -13.782 1.00 . H H . 34 LEU C    1 1 
       10  57233  8 1 33 LEU CA   C   0.388 21.417 -13.856 1.00 . H H . 34 LEU CA   1 1 
       10  57234  8 1 33 LEU CB   C   1.144 22.544 -14.561 1.00 . H H . 34 LEU CB   1 1 
       10  57235  8 1 33 LEU CD1  C   1.408 21.362 -16.755 1.00 . H H . 34 LEU CD1  1 1 
       10  57236  8 1 33 LEU CD2  C  -0.511 22.928 -16.404 1.00 . H H . 34 LEU CD2  1 1 
       10  57237  8 1 33 LEU CG   C   0.946 22.641 -16.074 1.00 . H H . 34 LEU CG   1 1 
       10  57238  8 1 33 LEU H    H  -0.059 19.853 -15.210 1.00 . H H . 34 LEU H    1 1 
       10  57239  8 1 33 LEU HA   H   0.771 21.311 -12.851 1.00 . H H . 34 LEU HA   1 1 
       10  57240  8 1 33 LEU HB2  H   0.825 23.479 -14.125 1.00 . H H . 34 LEU HB2  1 1 
       10  57241  8 1 33 LEU HB3  H   2.199 22.403 -14.372 1.00 . H H . 34 LEU HB3  1 1 
       10  57242  8 1 33 LEU HD11 H   0.575 20.680 -16.842 1.00 . H H . 34 LEU HD11 1 1 
       10  57243  8 1 33 LEU HD12 H   2.189 20.903 -16.168 1.00 . H H . 34 LEU HD12 1 1 
       10  57244  8 1 33 LEU HD13 H   1.787 21.595 -17.739 1.00 . H H . 34 LEU HD13 1 1 
       10  57245  8 1 33 LEU HD21 H  -1.024 21.999 -16.605 1.00 . H H . 34 LEU HD21 1 1 
       10  57246  8 1 33 LEU HD22 H  -0.564 23.563 -17.276 1.00 . H H . 34 LEU HD22 1 1 
       10  57247  8 1 33 LEU HD23 H  -0.979 23.424 -15.567 1.00 . H H . 34 LEU HD23 1 1 
       10  57248  8 1 33 LEU HG   H   1.544 23.457 -16.457 1.00 . H H . 34 LEU HG   1 1 
       10  57249  8 1 33 LEU N    N   0.602 20.153 -14.552 1.00 . H H . 34 LEU N    1 1 
       10  57250  8 1 33 LEU O    O  -1.872 21.383 -14.664 1.00 . H H . 34 LEU O    1 1 
       10  57251  8 1 34 MET C    C  -2.994 24.344 -12.260 1.00 . H H . 35 MET C    1 1 
       10  57252  8 1 34 MET CA   C  -2.881 22.849 -12.540 1.00 . H H . 35 MET CA   1 1 
       10  57253  8 1 34 MET CB   C  -3.506 22.054 -11.391 1.00 . H H . 35 MET CB   1 1 
       10  57254  8 1 34 MET CE   C  -6.608 21.077 -10.146 1.00 . H H . 35 MET CE   1 1 
       10  57255  8 1 34 MET CG   C  -4.430 20.940 -11.855 1.00 . H H . 35 MET CG   1 1 
       10  57256  8 1 34 MET H    H  -0.824 22.725 -12.056 1.00 . H H . 35 MET H    1 1 
       10  57257  8 1 34 MET HA   H  -3.412 22.623 -13.452 1.00 . H H . 35 MET HA   1 1 
       10  57258  8 1 34 MET HB2  H  -2.715 21.615 -10.801 1.00 . H H . 35 MET HB2  1 1 
       10  57259  8 1 34 MET HB3  H  -4.075 22.729 -10.769 1.00 . H H . 35 MET HB3  1 1 
       10  57260  8 1 34 MET HE1  H  -7.511 20.502 -10.294 1.00 . H H . 35 MET HE1  1 1 
       10  57261  8 1 34 MET HE2  H  -6.567 21.426  -9.125 1.00 . H H . 35 MET HE2  1 1 
       10  57262  8 1 34 MET HE3  H  -6.605 21.923 -10.817 1.00 . H H . 35 MET HE3  1 1 
       10  57263  8 1 34 MET HG2  H  -5.216 21.370 -12.458 1.00 . H H . 35 MET HG2  1 1 
       10  57264  8 1 34 MET HG3  H  -3.860 20.244 -12.452 1.00 . H H . 35 MET HG3  1 1 
       10  57265  8 1 34 MET N    N  -1.488 22.459 -12.726 1.00 . H H . 35 MET N    1 1 
       10  57266  8 1 34 MET O    O  -2.412 24.853 -11.303 1.00 . H H . 35 MET O    1 1 
       10  57267  8 1 34 MET SD   S  -5.182 20.045 -10.482 1.00 . H H . 35 MET SD   1 1 
       10  57268  8 1 35 VAL C    C  -5.419 26.831 -12.849 1.00 . H H . 36 VAL C    1 1 
       10  57269  8 1 35 VAL CA   C  -3.939 26.480 -12.945 1.00 . H H . 36 VAL CA   1 1 
       10  57270  8 1 35 VAL CB   C  -3.312 27.261 -14.116 1.00 . H H . 36 VAL CB   1 1 
       10  57271  8 1 35 VAL CG1  C  -3.415 28.759 -13.875 1.00 . H H . 36 VAL CG1  1 1 
       10  57272  8 1 35 VAL CG2  C  -1.864 26.843 -14.320 1.00 . H H . 36 VAL CG2  1 1 
       10  57273  8 1 35 VAL H    H  -4.188 24.582 -13.847 1.00 . H H . 36 VAL H    1 1 
       10  57274  8 1 35 VAL HA   H  -3.447 26.785 -12.033 1.00 . H H . 36 VAL HA   1 1 
       10  57275  8 1 35 VAL HB   H  -3.863 27.025 -15.015 1.00 . H H . 36 VAL HB   1 1 
       10  57276  8 1 35 VAL HG11 H  -2.518 29.106 -13.383 1.00 . H H . 36 VAL HG11 1 1 
       10  57277  8 1 35 VAL HG12 H  -3.530 29.269 -14.820 1.00 . H H . 36 VAL HG12 1 1 
       10  57278  8 1 35 VAL HG13 H  -4.270 28.965 -13.248 1.00 . H H . 36 VAL HG13 1 1 
       10  57279  8 1 35 VAL HG21 H  -1.806 25.766 -14.380 1.00 . H H . 36 VAL HG21 1 1 
       10  57280  8 1 35 VAL HG22 H  -1.490 27.275 -15.237 1.00 . H H . 36 VAL HG22 1 1 
       10  57281  8 1 35 VAL HG23 H  -1.268 27.191 -13.489 1.00 . H H . 36 VAL HG23 1 1 
       10  57282  8 1 35 VAL N    N  -3.748 25.043 -13.102 1.00 . H H . 36 VAL N    1 1 
       10  57283  8 1 35 VAL O    O  -6.163 26.702 -13.821 1.00 . H H . 36 VAL O    1 1 
       10  57284  8 1 36 GLY C    C  -8.187 26.559 -11.935 1.00 . H H . 37 GLY C    1 1 
       10  57285  8 1 36 GLY CA   C  -7.232 27.640 -11.468 1.00 . H H . 37 GLY CA   1 1 
       10  57286  8 1 36 GLY H    H  -5.203 27.358 -10.930 1.00 . H H . 37 GLY H    1 1 
       10  57287  8 1 36 GLY HA2  H  -7.396 27.821 -10.416 1.00 . H H . 37 GLY HA2  1 1 
       10  57288  8 1 36 GLY HA3  H  -7.438 28.547 -12.016 1.00 . H H . 37 GLY HA3  1 1 
       10  57289  8 1 36 GLY N    N  -5.841 27.276 -11.669 1.00 . H H . 37 GLY N    1 1 
       10  57290  8 1 36 GLY O    O  -9.303 26.850 -12.361 1.00 . H H . 37 GLY O    1 1 
       10  57291  8 1 37 GLY C    C  -9.245 23.493 -11.112 1.00 . H H . 38 GLY C    1 1 
       10  57292  8 1 37 GLY CA   C  -8.582 24.199 -12.279 1.00 . H H . 38 GLY CA   1 1 
       10  57293  8 1 37 GLY H    H  -6.847 25.135 -11.507 1.00 . H H . 38 GLY H    1 1 
       10  57294  8 1 37 GLY HA2  H  -9.348 24.572 -12.942 1.00 . H H . 38 GLY HA2  1 1 
       10  57295  8 1 37 GLY HA3  H  -7.971 23.487 -12.815 1.00 . H H . 38 GLY HA3  1 1 
       10  57296  8 1 37 GLY N    N  -7.746 25.307 -11.855 1.00 . H H . 38 GLY N    1 1 
       10  57297  8 1 37 GLY O    O  -9.303 24.029 -10.005 1.00 . H H . 38 GLY O    1 1 
       10  57298  8 1 38 VAL C    C -10.507 20.039 -10.714 1.00 . H H . 39 VAL C    1 1 
       10  57299  8 1 38 VAL CA   C -10.410 21.509 -10.320 1.00 . H H . 39 VAL CA   1 1 
       10  57300  8 1 38 VAL CB   C -11.825 22.045 -10.032 1.00 . H H . 39 VAL CB   1 1 
       10  57301  8 1 38 VAL CG1  C -12.684 21.988 -11.286 1.00 . H H . 39 VAL CG1  1 1 
       10  57302  8 1 38 VAL CG2  C -12.470 21.264  -8.898 1.00 . H H . 39 VAL CG2  1 1 
       10  57303  8 1 38 VAL H    H  -9.671 21.914 -12.262 1.00 . H H . 39 VAL H    1 1 
       10  57304  8 1 38 VAL HA   H  -9.825 21.592  -9.416 1.00 . H H . 39 VAL HA   1 1 
       10  57305  8 1 38 VAL HB   H -11.741 23.078  -9.728 1.00 . H H . 39 VAL HB   1 1 
       10  57306  8 1 38 VAL HG11 H -13.706 22.230 -11.034 1.00 . H H . 39 VAL HG11 1 1 
       10  57307  8 1 38 VAL HG12 H -12.312 22.698 -12.011 1.00 . H H . 39 VAL HG12 1 1 
       10  57308  8 1 38 VAL HG13 H -12.644 20.993 -11.704 1.00 . H H . 39 VAL HG13 1 1 
       10  57309  8 1 38 VAL HG21 H -11.710 20.714  -8.363 1.00 . H H . 39 VAL HG21 1 1 
       10  57310  8 1 38 VAL HG22 H -12.962 21.949  -8.222 1.00 . H H . 39 VAL HG22 1 1 
       10  57311  8 1 38 VAL HG23 H -13.196 20.575  -9.302 1.00 . H H . 39 VAL HG23 1 1 
       10  57312  8 1 38 VAL N    N  -9.748 22.288 -11.359 1.00 . H H . 39 VAL N    1 1 
       10  57313  8 1 38 VAL O    O -10.677 19.709 -11.888 1.00 . H H . 39 VAL O    1 1 
       10  57314  8 1 39 VAL C    C -11.324 17.031  -8.905 1.00 . H H . 40 VAL C    1 1 
       10  57315  8 1 39 VAL CA   C -10.474 17.723  -9.965 1.00 . H H . 40 VAL CA   1 1 
       10  57316  8 1 39 VAL CB   C  -9.074 17.081  -9.984 1.00 . H H . 40 VAL CB   1 1 
       10  57317  8 1 39 VAL CG1  C  -8.261 17.607 -11.156 1.00 . H H . 40 VAL CG1  1 1 
       10  57318  8 1 39 VAL CG2  C  -8.354 17.336  -8.668 1.00 . H H . 40 VAL CG2  1 1 
       10  57319  8 1 39 VAL H    H -10.263 19.483  -8.809 1.00 . H H . 40 VAL H    1 1 
       10  57320  8 1 39 VAL HA   H -10.930 17.571 -10.933 1.00 . H H . 40 VAL HA   1 1 
       10  57321  8 1 39 VAL HB   H  -9.191 16.014 -10.105 1.00 . H H . 40 VAL HB   1 1 
       10  57322  8 1 39 VAL HG11 H  -8.187 16.842 -11.915 1.00 . H H . 40 VAL HG11 1 1 
       10  57323  8 1 39 VAL HG12 H  -8.746 18.480 -11.569 1.00 . H H . 40 VAL HG12 1 1 
       10  57324  8 1 39 VAL HG13 H  -7.270 17.873 -10.817 1.00 . H H . 40 VAL HG13 1 1 
       10  57325  8 1 39 VAL HG21 H  -8.157 18.393  -8.566 1.00 . H H . 40 VAL HG21 1 1 
       10  57326  8 1 39 VAL HG22 H  -8.975 17.005  -7.848 1.00 . H H . 40 VAL HG22 1 1 
       10  57327  8 1 39 VAL HG23 H  -7.422 16.792  -8.656 1.00 . H H . 40 VAL HG23 1 1 
       10  57328  8 1 39 VAL N    N -10.398 19.159  -9.724 1.00 . H H . 40 VAL N    1 1 
       10  57329  8 1 39 VAL O    O -12.204 17.669  -8.329 1.00 . H H . 40 VAL O    1 1 
       10  57330  8 1 39 VAL OXT  O -11.046 15.757  -8.673 1.00 . H H . 40 VAL OXT  1 1 
       10  57331  9 1  1 ASP C    C  -4.976 56.239 -30.834 1.00 . I I .  1 ASP C    1 1 
       10  57332  9 1  1 ASP CA   C  -5.732 57.478 -30.365 1.00 . I I .  1 ASP CA   1 1 
       10  57333  9 1  1 ASP CB   C  -7.169 57.443 -30.890 1.00 . I I .  1 ASP CB   1 1 
       10  57334  9 1  1 ASP CG   C  -8.077 58.407 -30.153 1.00 . I I .  1 ASP CG   1 1 
       10  57335  9 1  1 ASP H1   H  -4.158 58.762 -30.361 1.00 . I I .  1 ASP H1   1 1 
       10  57336  9 1  1 ASP H2   H  -4.941 58.669 -31.809 1.00 . I I .  1 ASP H2   1 1 
       10  57337  9 1  1 ASP H3   H  -5.621 59.497 -30.556 1.00 . I I .  1 ASP H3   1 1 
       10  57338  9 1  1 ASP HA   H  -5.753 57.484 -29.285 1.00 . I I .  1 ASP HA   1 1 
       10  57339  9 1  1 ASP HB2  H  -7.169 57.707 -31.937 1.00 . I I .  1 ASP HB2  1 1 
       10  57340  9 1  1 ASP HB3  H  -7.563 56.445 -30.774 1.00 . I I .  1 ASP HB3  1 1 
       10  57341  9 1  1 ASP N    N  -5.061 58.694 -30.806 1.00 . I I .  1 ASP N    1 1 
       10  57342  9 1  1 ASP O    O  -5.515 55.413 -31.570 1.00 . I I .  1 ASP O    1 1 
       10  57343  9 1  1 ASP OD1  O  -7.844 58.640 -28.948 1.00 . I I .  1 ASP OD1  1 1 
       10  57344  9 1  1 ASP OD2  O  -9.023 58.929 -30.780 1.00 . I I .  1 ASP OD2  1 1 
       10  57345  9 1  2 ALA C    C  -3.259 53.742 -29.964 1.00 . I I .  2 ALA C    1 1 
       10  57346  9 1  2 ALA CA   C  -2.895 54.979 -30.779 1.00 . I I .  2 ALA CA   1 1 
       10  57347  9 1  2 ALA CB   C  -1.423 55.317 -30.599 1.00 . I I .  2 ALA CB   1 1 
       10  57348  9 1  2 ALA H    H  -3.351 56.808 -29.818 1.00 . I I .  2 ALA H    1 1 
       10  57349  9 1  2 ALA HA   H  -3.067 54.771 -31.825 1.00 . I I .  2 ALA HA   1 1 
       10  57350  9 1  2 ALA HB1  H  -1.238 56.318 -30.961 1.00 . I I .  2 ALA HB1  1 1 
       10  57351  9 1  2 ALA HB2  H  -1.165 55.258 -29.553 1.00 . I I .  2 ALA HB2  1 1 
       10  57352  9 1  2 ALA HB3  H  -0.822 54.615 -31.159 1.00 . I I .  2 ALA HB3  1 1 
       10  57353  9 1  2 ALA N    N  -3.725 56.117 -30.403 1.00 . I I .  2 ALA N    1 1 
       10  57354  9 1  2 ALA O    O  -2.677 53.490 -28.909 1.00 . I I .  2 ALA O    1 1 
       10  57355  9 1  3 GLU C    C  -3.479 50.868 -29.436 1.00 . I I .  3 GLU C    1 1 
       10  57356  9 1  3 GLU CA   C  -4.666 51.765 -29.776 1.00 . I I .  3 GLU CA   1 1 
       10  57357  9 1  3 GLU CB   C  -5.667 50.999 -30.642 1.00 . I I .  3 GLU CB   1 1 
       10  57358  9 1  3 GLU CD   C  -7.593 52.295 -29.648 1.00 . I I .  3 GLU CD   1 1 
       10  57359  9 1  3 GLU CG   C  -6.949 51.767 -30.915 1.00 . I I .  3 GLU CG   1 1 
       10  57360  9 1  3 GLU H    H  -4.650 53.228 -31.305 1.00 . I I .  3 GLU H    1 1 
       10  57361  9 1  3 GLU HA   H  -5.151 52.062 -28.858 1.00 . I I .  3 GLU HA   1 1 
       10  57362  9 1  3 GLU HB2  H  -5.202 50.767 -31.589 1.00 . I I .  3 GLU HB2  1 1 
       10  57363  9 1  3 GLU HB3  H  -5.924 50.076 -30.143 1.00 . I I .  3 GLU HB3  1 1 
       10  57364  9 1  3 GLU HG2  H  -6.723 52.602 -31.561 1.00 . I I .  3 GLU HG2  1 1 
       10  57365  9 1  3 GLU HG3  H  -7.649 51.109 -31.409 1.00 . I I .  3 GLU HG3  1 1 
       10  57366  9 1  3 GLU N    N  -4.224 52.975 -30.460 1.00 . I I .  3 GLU N    1 1 
       10  57367  9 1  3 GLU O    O  -3.491 50.157 -28.431 1.00 . I I .  3 GLU O    1 1 
       10  57368  9 1  3 GLU OE1  O  -7.091 53.301 -29.104 1.00 . I I .  3 GLU OE1  1 1 
       10  57369  9 1  3 GLU OE2  O  -8.597 51.704 -29.200 1.00 . I I .  3 GLU OE2  1 1 
       10  57370  9 1  4 PHE C    C  -0.136 50.535 -31.009 1.00 . I I .  4 PHE C    1 1 
       10  57371  9 1  4 PHE CA   C  -1.260 50.097 -30.074 1.00 . I I .  4 PHE CA   1 1 
       10  57372  9 1  4 PHE CB   C  -1.576 48.617 -30.297 1.00 . I I .  4 PHE CB   1 1 
       10  57373  9 1  4 PHE CD1  C  -1.116 47.779 -27.977 1.00 . I I .  4 PHE CD1  1 1 
       10  57374  9 1  4 PHE CD2  C   0.042 46.765 -29.799 1.00 . I I .  4 PHE CD2  1 1 
       10  57375  9 1  4 PHE CE1  C  -0.468 46.938 -27.092 1.00 . I I .  4 PHE CE1  1 1 
       10  57376  9 1  4 PHE CE2  C   0.693 45.921 -28.919 1.00 . I I .  4 PHE CE2  1 1 
       10  57377  9 1  4 PHE CG   C  -0.869 47.702 -29.339 1.00 . I I .  4 PHE CG   1 1 
       10  57378  9 1  4 PHE CZ   C   0.439 46.008 -27.564 1.00 . I I .  4 PHE CZ   1 1 
       10  57379  9 1  4 PHE H    H  -2.504 51.494 -31.066 1.00 . I I .  4 PHE H    1 1 
       10  57380  9 1  4 PHE HA   H  -0.939 50.238 -29.054 1.00 . I I .  4 PHE HA   1 1 
       10  57381  9 1  4 PHE HB2  H  -2.638 48.461 -30.182 1.00 . I I .  4 PHE HB2  1 1 
       10  57382  9 1  4 PHE HB3  H  -1.283 48.341 -31.299 1.00 . I I .  4 PHE HB3  1 1 
       10  57383  9 1  4 PHE HD1  H  -1.825 48.506 -27.607 1.00 . I I .  4 PHE HD1  1 1 
       10  57384  9 1  4 PHE HD2  H   0.243 46.696 -30.858 1.00 . I I .  4 PHE HD2  1 1 
       10  57385  9 1  4 PHE HE1  H  -0.669 47.009 -26.034 1.00 . I I .  4 PHE HE1  1 1 
       10  57386  9 1  4 PHE HE2  H   1.401 45.195 -29.290 1.00 . I I .  4 PHE HE2  1 1 
       10  57387  9 1  4 PHE HZ   H   0.946 45.350 -26.874 1.00 . I I .  4 PHE HZ   1 1 
       10  57388  9 1  4 PHE N    N  -2.454 50.907 -30.282 1.00 . I I .  4 PHE N    1 1 
       10  57389  9 1  4 PHE O    O  -0.305 50.568 -32.228 1.00 . I I .  4 PHE O    1 1 
       10  57390  9 1  5 ARG C    C   3.403 50.499 -30.848 1.00 . I I .  5 ARG C    1 1 
       10  57391  9 1  5 ARG CA   C   2.162 51.310 -31.208 1.00 . I I .  5 ARG CA   1 1 
       10  57392  9 1  5 ARG CB   C   2.427 52.799 -30.973 1.00 . I I .  5 ARG CB   1 1 
       10  57393  9 1  5 ARG CD   C   2.358 53.669 -33.330 1.00 . I I .  5 ARG CD   1 1 
       10  57394  9 1  5 ARG CG   C   1.707 53.708 -31.956 1.00 . I I .  5 ARG CG   1 1 
       10  57395  9 1  5 ARG CZ   C   3.084 56.001 -33.616 1.00 . I I .  5 ARG CZ   1 1 
       10  57396  9 1  5 ARG H    H   1.085 50.826 -29.452 1.00 . I I .  5 ARG H    1 1 
       10  57397  9 1  5 ARG HA   H   1.935 51.154 -32.252 1.00 . I I .  5 ARG HA   1 1 
       10  57398  9 1  5 ARG HB2  H   2.105 53.057 -29.975 1.00 . I I .  5 ARG HB2  1 1 
       10  57399  9 1  5 ARG HB3  H   3.488 52.981 -31.059 1.00 . I I .  5 ARG HB3  1 1 
       10  57400  9 1  5 ARG HD2  H   2.824 52.705 -33.466 1.00 . I I .  5 ARG HD2  1 1 
       10  57401  9 1  5 ARG HD3  H   1.594 53.809 -34.079 1.00 . I I .  5 ARG HD3  1 1 
       10  57402  9 1  5 ARG HE   H   4.310 54.432 -33.491 1.00 . I I .  5 ARG HE   1 1 
       10  57403  9 1  5 ARG HG2  H   0.681 53.383 -32.047 1.00 . I I .  5 ARG HG2  1 1 
       10  57404  9 1  5 ARG HG3  H   1.735 54.720 -31.582 1.00 . I I .  5 ARG HG3  1 1 
       10  57405  9 1  5 ARG HH11 H   1.084 55.741 -33.507 1.00 . I I .  5 ARG HH11 1 1 
       10  57406  9 1  5 ARG HH12 H   1.610 57.379 -33.709 1.00 . I I .  5 ARG HH12 1 1 
       10  57407  9 1  5 ARG HH21 H   5.014 56.585 -33.757 1.00 . I I .  5 ARG HH21 1 1 
       10  57408  9 1  5 ARG HH22 H   3.845 57.858 -33.852 1.00 . I I .  5 ARG HH22 1 1 
       10  57409  9 1  5 ARG N    N   1.011 50.872 -30.428 1.00 . I I .  5 ARG N    1 1 
       10  57410  9 1  5 ARG NE   N   3.371 54.710 -33.485 1.00 . I I .  5 ARG NE   1 1 
       10  57411  9 1  5 ARG NH1  N   1.822 56.407 -33.611 1.00 . I I .  5 ARG NH1  1 1 
       10  57412  9 1  5 ARG NH2  N   4.062 56.888 -33.753 1.00 . I I .  5 ARG NH2  1 1 
       10  57413  9 1  5 ARG O    O   3.970 50.659 -29.766 1.00 . I I .  5 ARG O    1 1 
       10  57414  9 1  6 HIS C    C   6.175 49.281 -32.371 1.00 . I I .  6 HIS C    1 1 
       10  57415  9 1  6 HIS CA   C   4.994 48.790 -31.540 1.00 . I I .  6 HIS CA   1 1 
       10  57416  9 1  6 HIS CB   C   4.681 47.334 -31.886 1.00 . I I .  6 HIS CB   1 1 
       10  57417  9 1  6 HIS CD2  C   6.868 45.972 -31.588 1.00 . I I .  6 HIS CD2  1 1 
       10  57418  9 1  6 HIS CE1  C   6.306 44.853 -29.788 1.00 . I I .  6 HIS CE1  1 1 
       10  57419  9 1  6 HIS CG   C   5.614 46.353 -31.247 1.00 . I I .  6 HIS CG   1 1 
       10  57420  9 1  6 HIS H    H   3.326 49.545 -32.603 1.00 . I I .  6 HIS H    1 1 
       10  57421  9 1  6 HIS HA   H   5.255 48.855 -30.494 1.00 . I I .  6 HIS HA   1 1 
       10  57422  9 1  6 HIS HB2  H   3.679 47.101 -31.558 1.00 . I I .  6 HIS HB2  1 1 
       10  57423  9 1  6 HIS HB3  H   4.743 47.204 -32.957 1.00 . I I .  6 HIS HB3  1 1 
       10  57424  9 1  6 HIS HD1  H   4.444 45.687 -29.626 1.00 . I I .  6 HIS HD1  1 1 
       10  57425  9 1  6 HIS HD2  H   7.442 46.335 -32.429 1.00 . I I .  6 HIS HD2  1 1 
       10  57426  9 1  6 HIS HE1  H   6.338 44.178 -28.947 1.00 . I I .  6 HIS HE1  1 1 
       10  57427  9 1  6 HIS HE2  H   8.172 44.650 -30.607 1.00 . I I .  6 HIS HE2  1 1 
       10  57428  9 1  6 HIS N    N   3.820 49.627 -31.761 1.00 . I I .  6 HIS N    1 1 
       10  57429  9 1  6 HIS ND1  N   5.291 45.633 -30.116 1.00 . I I .  6 HIS ND1  1 1 
       10  57430  9 1  6 HIS NE2  N   7.275 45.040 -30.666 1.00 . I I .  6 HIS NE2  1 1 
       10  57431  9 1  6 HIS O    O   6.189 49.136 -33.594 1.00 . I I .  6 HIS O    1 1 
       10  57432  9 1  7 ASP C    C   9.590 49.583 -31.974 1.00 . I I .  7 ASP C    1 1 
       10  57433  9 1  7 ASP CA   C   8.349 50.374 -32.378 1.00 . I I .  7 ASP CA   1 1 
       10  57434  9 1  7 ASP CB   C   8.547 51.856 -32.056 1.00 . I I .  7 ASP CB   1 1 
       10  57435  9 1  7 ASP CG   C   9.238 52.605 -33.179 1.00 . I I .  7 ASP CG   1 1 
       10  57436  9 1  7 ASP H    H   7.094 49.948 -30.727 1.00 . I I .  7 ASP H    1 1 
       10  57437  9 1  7 ASP HA   H   8.198 50.263 -33.441 1.00 . I I .  7 ASP HA   1 1 
       10  57438  9 1  7 ASP HB2  H   7.582 52.312 -31.885 1.00 . I I .  7 ASP HB2  1 1 
       10  57439  9 1  7 ASP HB3  H   9.148 51.947 -31.163 1.00 . I I .  7 ASP HB3  1 1 
       10  57440  9 1  7 ASP N    N   7.164 49.862 -31.701 1.00 . I I .  7 ASP N    1 1 
       10  57441  9 1  7 ASP O    O  10.143 49.787 -30.893 1.00 . I I .  7 ASP O    1 1 
       10  57442  9 1  7 ASP OD1  O  10.276 52.114 -33.668 1.00 . I I .  7 ASP OD1  1 1 
       10  57443  9 1  7 ASP OD2  O   8.740 53.683 -33.567 1.00 . I I .  7 ASP OD2  1 1 
       10  57444  9 1  8 SER C    C  11.983 47.601 -33.861 1.00 . I I .  8 SER C    1 1 
       10  57445  9 1  8 SER CA   C  11.193 47.855 -32.580 1.00 . I I .  8 SER CA   1 1 
       10  57446  9 1  8 SER CB   C  10.774 46.524 -31.954 1.00 . I I .  8 SER CB   1 1 
       10  57447  9 1  8 SER H    H   9.538 48.565 -33.693 1.00 . I I .  8 SER H    1 1 
       10  57448  9 1  8 SER HA   H  11.822 48.389 -31.883 1.00 . I I .  8 SER HA   1 1 
       10  57449  9 1  8 SER HB2  H  11.652 45.994 -31.618 1.00 . I I .  8 SER HB2  1 1 
       10  57450  9 1  8 SER HB3  H  10.124 46.715 -31.111 1.00 . I I .  8 SER HB3  1 1 
       10  57451  9 1  8 SER HG   H  10.714 45.193 -33.390 1.00 . I I .  8 SER HG   1 1 
       10  57452  9 1  8 SER N    N  10.021 48.680 -32.848 1.00 . I I .  8 SER N    1 1 
       10  57453  9 1  8 SER O    O  11.554 47.974 -34.952 1.00 . I I .  8 SER O    1 1 
       10  57454  9 1  8 SER OG   O  10.082 45.715 -32.890 1.00 . I I .  8 SER OG   1 1 
       10  57455  9 1  9 GLY C    C  14.066 45.185 -35.155 1.00 . I I .  9 GLY C    1 1 
       10  57456  9 1  9 GLY CA   C  13.974 46.671 -34.869 1.00 . I I .  9 GLY CA   1 1 
       10  57457  9 1  9 GLY H    H  13.433 46.691 -32.822 1.00 . I I .  9 GLY H    1 1 
       10  57458  9 1  9 GLY HA2  H  13.561 47.169 -35.734 1.00 . I I .  9 GLY HA2  1 1 
       10  57459  9 1  9 GLY HA3  H  14.968 47.053 -34.687 1.00 . I I .  9 GLY HA3  1 1 
       10  57460  9 1  9 GLY N    N  13.141 46.964 -33.717 1.00 . I I .  9 GLY N    1 1 
       10  57461  9 1  9 GLY O    O  14.369 44.779 -36.277 1.00 . I I .  9 GLY O    1 1 
       10  57462  9 1 10 TYR C    C  12.922 42.237 -33.300 1.00 . I I . 10 TYR C    1 1 
       10  57463  9 1 10 TYR CA   C  13.865 42.922 -34.284 1.00 . I I . 10 TYR CA   1 1 
       10  57464  9 1 10 TYR CB   C  15.295 42.425 -34.068 1.00 . I I . 10 TYR CB   1 1 
       10  57465  9 1 10 TYR CD1  C  16.159 41.345 -36.181 1.00 . I I . 10 TYR CD1  1 1 
       10  57466  9 1 10 TYR CD2  C  16.911 43.544 -35.653 1.00 . I I . 10 TYR CD2  1 1 
       10  57467  9 1 10 TYR CE1  C  16.927 41.353 -37.329 1.00 . I I . 10 TYR CE1  1 1 
       10  57468  9 1 10 TYR CE2  C  17.681 43.561 -36.799 1.00 . I I . 10 TYR CE2  1 1 
       10  57469  9 1 10 TYR CG   C  16.137 42.438 -35.324 1.00 . I I . 10 TYR CG   1 1 
       10  57470  9 1 10 TYR CZ   C  17.686 42.463 -37.634 1.00 . I I . 10 TYR CZ   1 1 
       10  57471  9 1 10 TYR H    H  13.570 44.755 -33.267 1.00 . I I . 10 TYR H    1 1 
       10  57472  9 1 10 TYR HA   H  13.557 42.677 -35.290 1.00 . I I . 10 TYR HA   1 1 
       10  57473  9 1 10 TYR HB2  H  15.781 43.052 -33.337 1.00 . I I . 10 TYR HB2  1 1 
       10  57474  9 1 10 TYR HB3  H  15.264 41.409 -33.700 1.00 . I I . 10 TYR HB3  1 1 
       10  57475  9 1 10 TYR HD1  H  15.563 40.477 -35.940 1.00 . I I . 10 TYR HD1  1 1 
       10  57476  9 1 10 TYR HD2  H  16.906 44.402 -34.996 1.00 . I I . 10 TYR HD2  1 1 
       10  57477  9 1 10 TYR HE1  H  16.931 40.494 -37.984 1.00 . I I . 10 TYR HE1  1 1 
       10  57478  9 1 10 TYR HE2  H  18.276 44.431 -37.038 1.00 . I I . 10 TYR HE2  1 1 
       10  57479  9 1 10 TYR HH   H  19.231 43.021 -38.634 1.00 . I I . 10 TYR HH   1 1 
       10  57480  9 1 10 TYR N    N  13.806 44.372 -34.138 1.00 . I I . 10 TYR N    1 1 
       10  57481  9 1 10 TYR O    O  13.251 42.064 -32.127 1.00 . I I . 10 TYR O    1 1 
       10  57482  9 1 10 TYR OH   O  18.453 42.476 -38.777 1.00 . I I . 10 TYR OH   1 1 
       10  57483  9 1 11 GLU C    C  10.791 39.671 -33.167 1.00 . I I . 11 GLU C    1 1 
       10  57484  9 1 11 GLU CA   C  10.756 41.181 -32.952 1.00 . I I . 11 GLU CA   1 1 
       10  57485  9 1 11 GLU CB   C   9.356 41.719 -33.255 1.00 . I I . 11 GLU CB   1 1 
       10  57486  9 1 11 GLU CD   C   6.976 41.798 -32.413 1.00 . I I . 11 GLU CD   1 1 
       10  57487  9 1 11 GLU CG   C   8.446 41.765 -32.040 1.00 . I I . 11 GLU CG   1 1 
       10  57488  9 1 11 GLU H    H  11.544 42.014 -34.732 1.00 . I I . 11 GLU H    1 1 
       10  57489  9 1 11 GLU HA   H  10.997 41.392 -31.921 1.00 . I I . 11 GLU HA   1 1 
       10  57490  9 1 11 GLU HB2  H   9.446 42.720 -33.651 1.00 . I I . 11 GLU HB2  1 1 
       10  57491  9 1 11 GLU HB3  H   8.895 41.088 -34.000 1.00 . I I . 11 GLU HB3  1 1 
       10  57492  9 1 11 GLU HG2  H   8.628 40.889 -31.436 1.00 . I I . 11 GLU HG2  1 1 
       10  57493  9 1 11 GLU HG3  H   8.676 42.651 -31.466 1.00 . I I . 11 GLU HG3  1 1 
       10  57494  9 1 11 GLU N    N  11.748 41.848 -33.788 1.00 . I I . 11 GLU N    1 1 
       10  57495  9 1 11 GLU O    O  10.580 39.186 -34.279 1.00 . I I . 11 GLU O    1 1 
       10  57496  9 1 11 GLU OE1  O   6.593 41.104 -33.377 1.00 . I I . 11 GLU OE1  1 1 
       10  57497  9 1 11 GLU OE2  O   6.210 42.518 -31.739 1.00 . I I . 11 GLU OE2  1 1 
       10  57498  9 1 12 VAL C    C  10.417 36.840 -30.970 1.00 . I I . 12 VAL C    1 1 
       10  57499  9 1 12 VAL CA   C  11.119 37.477 -32.164 1.00 . I I . 12 VAL CA   1 1 
       10  57500  9 1 12 VAL CB   C  12.576 36.979 -32.216 1.00 . I I . 12 VAL CB   1 1 
       10  57501  9 1 12 VAL CG1  C  12.619 35.459 -32.262 1.00 . I I . 12 VAL CG1  1 1 
       10  57502  9 1 12 VAL CG2  C  13.301 37.578 -33.411 1.00 . I I . 12 VAL CG2  1 1 
       10  57503  9 1 12 VAL H    H  11.216 39.377 -31.236 1.00 . I I . 12 VAL H    1 1 
       10  57504  9 1 12 VAL HA   H  10.622 37.165 -33.071 1.00 . I I . 12 VAL HA   1 1 
       10  57505  9 1 12 VAL HB   H  13.078 37.304 -31.316 1.00 . I I . 12 VAL HB   1 1 
       10  57506  9 1 12 VAL HG11 H  11.627 35.077 -32.453 1.00 . I I . 12 VAL HG11 1 1 
       10  57507  9 1 12 VAL HG12 H  13.287 35.142 -33.049 1.00 . I I . 12 VAL HG12 1 1 
       10  57508  9 1 12 VAL HG13 H  12.973 35.081 -31.314 1.00 . I I . 12 VAL HG13 1 1 
       10  57509  9 1 12 VAL HG21 H  14.204 37.017 -33.601 1.00 . I I . 12 VAL HG21 1 1 
       10  57510  9 1 12 VAL HG22 H  12.661 37.535 -34.280 1.00 . I I . 12 VAL HG22 1 1 
       10  57511  9 1 12 VAL HG23 H  13.554 38.607 -33.201 1.00 . I I . 12 VAL HG23 1 1 
       10  57512  9 1 12 VAL N    N  11.058 38.932 -32.094 1.00 . I I . 12 VAL N    1 1 
       10  57513  9 1 12 VAL O    O  10.858 36.980 -29.829 1.00 . I I . 12 VAL O    1 1 
       10  57514  9 1 13 HIS C    C   8.503 33.969 -30.423 1.00 . I I . 13 HIS C    1 1 
       10  57515  9 1 13 HIS CA   C   8.558 35.476 -30.189 1.00 . I I . 13 HIS CA   1 1 
       10  57516  9 1 13 HIS CB   C   7.141 36.046 -30.123 1.00 . I I . 13 HIS CB   1 1 
       10  57517  9 1 13 HIS CD2  C   7.935 38.406 -29.396 1.00 . I I . 13 HIS CD2  1 1 
       10  57518  9 1 13 HIS CE1  C   6.339 39.583 -30.331 1.00 . I I . 13 HIS CE1  1 1 
       10  57519  9 1 13 HIS CG   C   7.101 37.540 -30.017 1.00 . I I . 13 HIS CG   1 1 
       10  57520  9 1 13 HIS H    H   9.020 36.062 -32.170 1.00 . I I . 13 HIS H    1 1 
       10  57521  9 1 13 HIS HA   H   9.056 35.664 -29.250 1.00 . I I . 13 HIS HA   1 1 
       10  57522  9 1 13 HIS HB2  H   6.604 35.763 -31.016 1.00 . I I . 13 HIS HB2  1 1 
       10  57523  9 1 13 HIS HB3  H   6.635 35.638 -29.260 1.00 . I I . 13 HIS HB3  1 1 
       10  57524  9 1 13 HIS HD1  H   5.355 37.970 -31.115 1.00 . I I . 13 HIS HD1  1 1 
       10  57525  9 1 13 HIS HD2  H   8.826 38.152 -28.839 1.00 . I I . 13 HIS HD2  1 1 
       10  57526  9 1 13 HIS HE1  H   5.730 40.414 -30.654 1.00 . I I . 13 HIS HE1  1 1 
       10  57527  9 1 13 HIS HE2  H   7.881 40.505 -29.348 1.00 . I I . 13 HIS HE2  1 1 
       10  57528  9 1 13 HIS N    N   9.322 36.137 -31.241 1.00 . I I . 13 HIS N    1 1 
       10  57529  9 1 13 HIS ND1  N   6.111 38.309 -30.592 1.00 . I I . 13 HIS ND1  1 1 
       10  57530  9 1 13 HIS NE2  N   7.440 39.670 -29.606 1.00 . I I . 13 HIS NE2  1 1 
       10  57531  9 1 13 HIS O    O   7.916 33.504 -31.401 1.00 . I I . 13 HIS O    1 1 
       10  57532  9 1 14 HIS C    C   8.434 31.114 -28.437 1.00 . I I . 14 HIS C    1 1 
       10  57533  9 1 14 HIS CA   C   9.137 31.758 -29.628 1.00 . I I . 14 HIS CA   1 1 
       10  57534  9 1 14 HIS CB   C  10.577 31.252 -29.719 1.00 . I I . 14 HIS CB   1 1 
       10  57535  9 1 14 HIS CD2  C  11.135 32.242 -32.051 1.00 . I I . 14 HIS CD2  1 1 
       10  57536  9 1 14 HIS CE1  C  12.147 30.496 -32.907 1.00 . I I . 14 HIS CE1  1 1 
       10  57537  9 1 14 HIS CG   C  11.131 31.268 -31.111 1.00 . I I . 14 HIS CG   1 1 
       10  57538  9 1 14 HIS H    H   9.566 33.641 -28.762 1.00 . I I . 14 HIS H    1 1 
       10  57539  9 1 14 HIS HA   H   8.612 31.485 -30.531 1.00 . I I . 14 HIS HA   1 1 
       10  57540  9 1 14 HIS HB2  H  11.210 31.875 -29.104 1.00 . I I . 14 HIS HB2  1 1 
       10  57541  9 1 14 HIS HB3  H  10.619 30.235 -29.356 1.00 . I I . 14 HIS HB3  1 1 
       10  57542  9 1 14 HIS HD1  H  11.928 29.322 -31.245 1.00 . I I . 14 HIS HD1  1 1 
       10  57543  9 1 14 HIS HD2  H  10.716 33.233 -31.950 1.00 . I I . 14 HIS HD2  1 1 
       10  57544  9 1 14 HIS HE1  H  12.671 29.844 -33.590 1.00 . I I . 14 HIS HE1  1 1 
       10  57545  9 1 14 HIS N    N   9.117 33.212 -29.520 1.00 . I I . 14 HIS N    1 1 
       10  57546  9 1 14 HIS ND1  N  11.771 30.187 -31.679 1.00 . I I . 14 HIS ND1  1 1 
       10  57547  9 1 14 HIS NE2  N  11.773 31.737 -33.157 1.00 . I I . 14 HIS NE2  1 1 
       10  57548  9 1 14 HIS O    O   8.624 31.530 -27.294 1.00 . I I . 14 HIS O    1 1 
       10  57549  9 1 15 GLN C    C   7.157 27.899 -27.721 1.00 . I I . 15 GLN C    1 1 
       10  57550  9 1 15 GLN CA   C   6.890 29.399 -27.663 1.00 . I I . 15 GLN CA   1 1 
       10  57551  9 1 15 GLN CB   C   5.390 29.668 -27.793 1.00 . I I . 15 GLN CB   1 1 
       10  57552  9 1 15 GLN CD   C   3.978 30.994 -26.172 1.00 . I I . 15 GLN CD   1 1 
       10  57553  9 1 15 GLN CG   C   4.975 31.049 -27.312 1.00 . I I . 15 GLN CG   1 1 
       10  57554  9 1 15 GLN H    H   7.513 29.813 -29.643 1.00 . I I . 15 GLN H    1 1 
       10  57555  9 1 15 GLN HA   H   7.233 29.777 -26.712 1.00 . I I . 15 GLN HA   1 1 
       10  57556  9 1 15 GLN HB2  H   5.108 29.572 -28.831 1.00 . I I . 15 GLN HB2  1 1 
       10  57557  9 1 15 GLN HB3  H   4.853 28.932 -27.213 1.00 . I I . 15 GLN HB3  1 1 
       10  57558  9 1 15 GLN HE21 H   2.909 29.626 -27.140 1.00 . I I . 15 GLN HE21 1 1 
       10  57559  9 1 15 GLN HE22 H   2.299 30.100 -25.595 1.00 . I I . 15 GLN HE22 1 1 
       10  57560  9 1 15 GLN HG2  H   5.854 31.578 -26.975 1.00 . I I . 15 GLN HG2  1 1 
       10  57561  9 1 15 GLN HG3  H   4.529 31.584 -28.137 1.00 . I I . 15 GLN HG3  1 1 
       10  57562  9 1 15 GLN N    N   7.622 30.099 -28.713 1.00 . I I . 15 GLN N    1 1 
       10  57563  9 1 15 GLN NE2  N   2.958 30.156 -26.316 1.00 . I I . 15 GLN NE2  1 1 
       10  57564  9 1 15 GLN O    O   7.109 27.289 -28.789 1.00 . I I . 15 GLN O    1 1 
       10  57565  9 1 15 GLN OE1  O   4.121 31.698 -25.171 1.00 . I I . 15 GLN OE1  1 1 
       10  57566  9 1 16 LYS C    C   6.751 25.196 -25.515 1.00 . I I . 16 LYS C    1 1 
       10  57567  9 1 16 LYS CA   C   7.713 25.879 -26.481 1.00 . I I . 16 LYS CA   1 1 
       10  57568  9 1 16 LYS CB   C   9.157 25.640 -26.033 1.00 . I I . 16 LYS CB   1 1 
       10  57569  9 1 16 LYS CD   C  10.535 23.619 -25.462 1.00 . I I . 16 LYS CD   1 1 
       10  57570  9 1 16 LYS CE   C  11.525 22.630 -26.057 1.00 . I I . 16 LYS CE   1 1 
       10  57571  9 1 16 LYS CG   C   9.745 24.336 -26.544 1.00 . I I . 16 LYS CG   1 1 
       10  57572  9 1 16 LYS H    H   7.463 27.848 -25.746 1.00 . I I . 16 LYS H    1 1 
       10  57573  9 1 16 LYS HA   H   7.576 25.457 -27.465 1.00 . I I . 16 LYS HA   1 1 
       10  57574  9 1 16 LYS HB2  H   9.771 26.453 -26.392 1.00 . I I . 16 LYS HB2  1 1 
       10  57575  9 1 16 LYS HB3  H   9.188 25.627 -24.953 1.00 . I I . 16 LYS HB3  1 1 
       10  57576  9 1 16 LYS HD2  H  11.078 24.350 -24.881 1.00 . I I . 16 LYS HD2  1 1 
       10  57577  9 1 16 LYS HD3  H   9.848 23.086 -24.820 1.00 . I I . 16 LYS HD3  1 1 
       10  57578  9 1 16 LYS HE2  H  11.727 21.860 -25.329 1.00 . I I . 16 LYS HE2  1 1 
       10  57579  9 1 16 LYS HE3  H  11.085 22.187 -26.938 1.00 . I I . 16 LYS HE3  1 1 
       10  57580  9 1 16 LYS HG2  H   8.941 23.694 -26.873 1.00 . I I . 16 LYS HG2  1 1 
       10  57581  9 1 16 LYS HG3  H  10.402 24.549 -27.375 1.00 . I I . 16 LYS HG3  1 1 
       10  57582  9 1 16 LYS HZ1  H  12.776 24.298 -26.187 1.00 . I I . 16 LYS HZ1  1 1 
       10  57583  9 1 16 LYS HZ2  H  12.966 23.199 -27.459 1.00 . I I . 16 LYS HZ2  1 1 
       10  57584  9 1 16 LYS HZ3  H  13.599 22.842 -25.931 1.00 . I I . 16 LYS HZ3  1 1 
       10  57585  9 1 16 LYS N    N   7.439 27.309 -26.564 1.00 . I I . 16 LYS N    1 1 
       10  57586  9 1 16 LYS NZ   N  12.807 23.288 -26.435 1.00 . I I . 16 LYS NZ   1 1 
       10  57587  9 1 16 LYS O    O   6.762 25.470 -24.314 1.00 . I I . 16 LYS O    1 1 
       10  57588  9 1 17 LEU C    C   5.021 22.082 -25.503 1.00 . I I . 17 LEU C    1 1 
       10  57589  9 1 17 LEU CA   C   4.951 23.581 -25.229 1.00 . I I . 17 LEU CA   1 1 
       10  57590  9 1 17 LEU CB   C   3.537 24.096 -25.504 1.00 . I I . 17 LEU CB   1 1 
       10  57591  9 1 17 LEU CD1  C   3.034 24.960 -23.205 1.00 . I I . 17 LEU CD1  1 1 
       10  57592  9 1 17 LEU CD2  C   4.032 26.483 -24.919 1.00 . I I . 17 LEU CD2  1 1 
       10  57593  9 1 17 LEU CG   C   3.094 25.309 -24.684 1.00 . I I . 17 LEU CG   1 1 
       10  57594  9 1 17 LEU H    H   5.958 24.129 -27.008 1.00 . I I . 17 LEU H    1 1 
       10  57595  9 1 17 LEU HA   H   5.195 23.757 -24.192 1.00 . I I . 17 LEU HA   1 1 
       10  57596  9 1 17 LEU HB2  H   3.480 24.364 -26.547 1.00 . I I . 17 LEU HB2  1 1 
       10  57597  9 1 17 LEU HB3  H   2.848 23.289 -25.302 1.00 . I I . 17 LEU HB3  1 1 
       10  57598  9 1 17 LEU HD11 H   3.408 25.789 -22.624 1.00 . I I . 17 LEU HD11 1 1 
       10  57599  9 1 17 LEU HD12 H   3.639 24.086 -23.016 1.00 . I I . 17 LEU HD12 1 1 
       10  57600  9 1 17 LEU HD13 H   2.011 24.756 -22.925 1.00 . I I . 17 LEU HD13 1 1 
       10  57601  9 1 17 LEU HD21 H   3.459 27.398 -24.960 1.00 . I I . 17 LEU HD21 1 1 
       10  57602  9 1 17 LEU HD22 H   4.555 26.344 -25.855 1.00 . I I . 17 LEU HD22 1 1 
       10  57603  9 1 17 LEU HD23 H   4.746 26.541 -24.112 1.00 . I I . 17 LEU HD23 1 1 
       10  57604  9 1 17 LEU HG   H   2.102 25.604 -24.998 1.00 . I I . 17 LEU HG   1 1 
       10  57605  9 1 17 LEU N    N   5.920 24.305 -26.045 1.00 . I I . 17 LEU N    1 1 
       10  57606  9 1 17 LEU O    O   4.486 21.597 -26.500 1.00 . I I . 17 LEU O    1 1 
       10  57607  9 1 18 VAL C    C   5.035 19.172 -23.673 1.00 . I I . 18 VAL C    1 1 
       10  57608  9 1 18 VAL CA   C   5.819 19.908 -24.753 1.00 . I I . 18 VAL CA   1 1 
       10  57609  9 1 18 VAL CB   C   7.295 19.475 -24.686 1.00 . I I . 18 VAL CB   1 1 
       10  57610  9 1 18 VAL CG1  C   7.535 18.255 -25.562 1.00 . I I . 18 VAL CG1  1 1 
       10  57611  9 1 18 VAL CG2  C   8.206 20.622 -25.094 1.00 . I I . 18 VAL CG2  1 1 
       10  57612  9 1 18 VAL H    H   6.087 21.796 -23.836 1.00 . I I . 18 VAL H    1 1 
       10  57613  9 1 18 VAL HA   H   5.428 19.630 -25.721 1.00 . I I . 18 VAL HA   1 1 
       10  57614  9 1 18 VAL HB   H   7.525 19.207 -23.665 1.00 . I I . 18 VAL HB   1 1 
       10  57615  9 1 18 VAL HG11 H   6.797 17.499 -25.336 1.00 . I I . 18 VAL HG11 1 1 
       10  57616  9 1 18 VAL HG12 H   7.455 18.537 -26.602 1.00 . I I . 18 VAL HG12 1 1 
       10  57617  9 1 18 VAL HG13 H   8.523 17.862 -25.370 1.00 . I I . 18 VAL HG13 1 1 
       10  57618  9 1 18 VAL HG21 H   8.228 21.361 -24.308 1.00 . I I . 18 VAL HG21 1 1 
       10  57619  9 1 18 VAL HG22 H   9.206 20.247 -25.263 1.00 . I I . 18 VAL HG22 1 1 
       10  57620  9 1 18 VAL HG23 H   7.834 21.073 -26.002 1.00 . I I . 18 VAL HG23 1 1 
       10  57621  9 1 18 VAL N    N   5.682 21.353 -24.610 1.00 . I I . 18 VAL N    1 1 
       10  57622  9 1 18 VAL O    O   5.320 19.306 -22.483 1.00 . I I . 18 VAL O    1 1 
       10  57623  9 1 19 PHE C    C   3.516 16.141 -23.263 1.00 . I I . 19 PHE C    1 1 
       10  57624  9 1 19 PHE CA   C   3.218 17.635 -23.164 1.00 . I I . 19 PHE CA   1 1 
       10  57625  9 1 19 PHE CB   C   1.735 17.889 -23.443 1.00 . I I . 19 PHE CB   1 1 
       10  57626  9 1 19 PHE CD1  C   2.155 20.347 -23.169 1.00 . I I . 19 PHE CD1  1 1 
       10  57627  9 1 19 PHE CD2  C   0.387 19.654 -24.611 1.00 . I I . 19 PHE CD2  1 1 
       10  57628  9 1 19 PHE CE1  C   1.868 21.670 -23.447 1.00 . I I . 19 PHE CE1  1 1 
       10  57629  9 1 19 PHE CE2  C   0.096 20.975 -24.893 1.00 . I I . 19 PHE CE2  1 1 
       10  57630  9 1 19 PHE CG   C   1.420 19.325 -23.747 1.00 . I I . 19 PHE CG   1 1 
       10  57631  9 1 19 PHE CZ   C   0.836 21.985 -24.310 1.00 . I I . 19 PHE CZ   1 1 
       10  57632  9 1 19 PHE H    H   3.866 18.326 -25.057 1.00 . I I . 19 PHE H    1 1 
       10  57633  9 1 19 PHE HA   H   3.450 17.971 -22.166 1.00 . I I . 19 PHE HA   1 1 
       10  57634  9 1 19 PHE HB2  H   1.428 17.295 -24.291 1.00 . I I . 19 PHE HB2  1 1 
       10  57635  9 1 19 PHE HB3  H   1.158 17.597 -22.577 1.00 . I I . 19 PHE HB3  1 1 
       10  57636  9 1 19 PHE HD1  H   2.962 20.102 -22.493 1.00 . I I . 19 PHE HD1  1 1 
       10  57637  9 1 19 PHE HD2  H  -0.193 18.866 -25.068 1.00 . I I . 19 PHE HD2  1 1 
       10  57638  9 1 19 PHE HE1  H   2.449 22.457 -22.988 1.00 . I I . 19 PHE HE1  1 1 
       10  57639  9 1 19 PHE HE2  H  -0.711 21.218 -25.568 1.00 . I I . 19 PHE HE2  1 1 
       10  57640  9 1 19 PHE HZ   H   0.611 23.017 -24.529 1.00 . I I . 19 PHE HZ   1 1 
       10  57641  9 1 19 PHE N    N   4.045 18.393 -24.096 1.00 . I I . 19 PHE N    1 1 
       10  57642  9 1 19 PHE O    O   3.652 15.595 -24.358 1.00 . I I . 19 PHE O    1 1 
       10  57643  9 1 20 PHE C    C   5.222 13.743 -22.766 1.00 . I I . 20 PHE C    1 1 
       10  57644  9 1 20 PHE CA   C   3.903 14.058 -22.066 1.00 . I I . 20 PHE CA   1 1 
       10  57645  9 1 20 PHE CB   C   2.765 13.269 -22.717 1.00 . I I . 20 PHE CB   1 1 
       10  57646  9 1 20 PHE CD1  C   1.524 13.078 -20.545 1.00 . I I . 20 PHE CD1  1 1 
       10  57647  9 1 20 PHE CD2  C   0.272 13.481 -22.534 1.00 . I I . 20 PHE CD2  1 1 
       10  57648  9 1 20 PHE CE1  C   0.356 13.085 -19.805 1.00 . I I . 20 PHE CE1  1 1 
       10  57649  9 1 20 PHE CE2  C  -0.898 13.490 -21.799 1.00 . I I . 20 PHE CE2  1 1 
       10  57650  9 1 20 PHE CG   C   1.495 13.277 -21.916 1.00 . I I . 20 PHE CG   1 1 
       10  57651  9 1 20 PHE CZ   C  -0.856 13.290 -20.433 1.00 . I I . 20 PHE CZ   1 1 
       10  57652  9 1 20 PHE H    H   3.501 15.978 -21.270 1.00 . I I . 20 PHE H    1 1 
       10  57653  9 1 20 PHE HA   H   3.982 13.769 -21.029 1.00 . I I . 20 PHE HA   1 1 
       10  57654  9 1 20 PHE HB2  H   2.549 13.696 -23.685 1.00 . I I . 20 PHE HB2  1 1 
       10  57655  9 1 20 PHE HB3  H   3.075 12.242 -22.842 1.00 . I I . 20 PHE HB3  1 1 
       10  57656  9 1 20 PHE HD1  H   2.473 12.917 -20.053 1.00 . I I . 20 PHE HD1  1 1 
       10  57657  9 1 20 PHE HD2  H   0.237 13.637 -23.603 1.00 . I I . 20 PHE HD2  1 1 
       10  57658  9 1 20 PHE HE1  H   0.393 12.928 -18.737 1.00 . I I . 20 PHE HE1  1 1 
       10  57659  9 1 20 PHE HE2  H  -1.845 13.650 -22.293 1.00 . I I . 20 PHE HE2  1 1 
       10  57660  9 1 20 PHE HZ   H  -1.769 13.296 -19.857 1.00 . I I . 20 PHE HZ   1 1 
       10  57661  9 1 20 PHE N    N   3.619 15.487 -22.111 1.00 . I I . 20 PHE N    1 1 
       10  57662  9 1 20 PHE O    O   5.362 12.704 -23.410 1.00 . I I . 20 PHE O    1 1 
       10  57663  9 1 21 ALA C    C   8.449 13.744 -22.314 1.00 . I I . 21 ALA C    1 1 
       10  57664  9 1 21 ALA CA   C   7.492 14.469 -23.254 1.00 . I I . 21 ALA CA   1 1 
       10  57665  9 1 21 ALA CB   C   8.072 15.814 -23.665 1.00 . I I . 21 ALA CB   1 1 
       10  57666  9 1 21 ALA H    H   6.013 15.458 -22.109 1.00 . I I . 21 ALA H    1 1 
       10  57667  9 1 21 ALA HA   H   7.360 13.874 -24.146 1.00 . I I . 21 ALA HA   1 1 
       10  57668  9 1 21 ALA HB1  H   7.396 16.603 -23.366 1.00 . I I . 21 ALA HB1  1 1 
       10  57669  9 1 21 ALA HB2  H   9.028 15.957 -23.183 1.00 . I I . 21 ALA HB2  1 1 
       10  57670  9 1 21 ALA HB3  H   8.202 15.838 -24.736 1.00 . I I . 21 ALA HB3  1 1 
       10  57671  9 1 21 ALA N    N   6.185 14.649 -22.635 1.00 . I I . 21 ALA N    1 1 
       10  57672  9 1 21 ALA O    O   8.631 14.148 -21.165 1.00 . I I . 21 ALA O    1 1 
       10  57673  9 1 22 ASP C    C   9.326 11.359 -20.748 1.00 . I I . 23 ASP C    1 1 
       10  57674  9 1 22 ASP CA   C   9.996 11.889 -22.012 1.00 . I I . 23 ASP CA   1 1 
       10  57675  9 1 22 ASP CB   C  11.213 12.737 -21.642 1.00 . I I . 23 ASP CB   1 1 
       10  57676  9 1 22 ASP CG   C  12.400 12.473 -22.548 1.00 . I I . 23 ASP CG   1 1 
       10  57677  9 1 22 ASP H    H   8.870 12.399 -23.732 1.00 . I I . 23 ASP H    1 1 
       10  57678  9 1 22 ASP HA   H  10.321 11.051 -22.611 1.00 . I I . 23 ASP HA   1 1 
       10  57679  9 1 22 ASP HB2  H  10.952 13.783 -21.717 1.00 . I I . 23 ASP HB2  1 1 
       10  57680  9 1 22 ASP HB3  H  11.503 12.515 -20.625 1.00 . I I . 23 ASP HB3  1 1 
       10  57681  9 1 22 ASP N    N   9.057 12.671 -22.808 1.00 . I I . 23 ASP N    1 1 
       10  57682  9 1 22 ASP O    O   9.474 11.931 -19.668 1.00 . I I . 23 ASP O    1 1 
       10  57683  9 1 22 ASP OD1  O  12.278 12.706 -23.769 1.00 . I I . 23 ASP OD1  1 1 
       10  57684  9 1 22 ASP OD2  O  13.451 12.035 -22.036 1.00 . I I . 23 ASP OD2  1 1 
       10  57685  9 1 23 VAL C    C   8.002  8.134 -19.804 1.00 . I I . 24 VAL C    1 1 
       10  57686  9 1 23 VAL CA   C   7.896  9.654 -19.761 1.00 . I I . 24 VAL CA   1 1 
       10  57687  9 1 23 VAL CB   C   6.408 10.054 -19.734 1.00 . I I . 24 VAL CB   1 1 
       10  57688  9 1 23 VAL CG1  C   5.740  9.714 -21.057 1.00 . I I . 24 VAL CG1  1 1 
       10  57689  9 1 23 VAL CG2  C   5.695  9.371 -18.576 1.00 . I I . 24 VAL CG2  1 1 
       10  57690  9 1 23 VAL H    H   8.509  9.852 -21.777 1.00 . I I . 24 VAL H    1 1 
       10  57691  9 1 23 VAL HA   H   8.359 10.012 -18.853 1.00 . I I . 24 VAL HA   1 1 
       10  57692  9 1 23 VAL HB   H   6.346 11.122 -19.588 1.00 . I I . 24 VAL HB   1 1 
       10  57693  9 1 23 VAL HG11 H   5.737  8.643 -21.194 1.00 . I I . 24 VAL HG11 1 1 
       10  57694  9 1 23 VAL HG12 H   4.724 10.081 -21.053 1.00 . I I . 24 VAL HG12 1 1 
       10  57695  9 1 23 VAL HG13 H   6.287 10.178 -21.866 1.00 . I I . 24 VAL HG13 1 1 
       10  57696  9 1 23 VAL HG21 H   6.342  9.360 -17.712 1.00 . I I . 24 VAL HG21 1 1 
       10  57697  9 1 23 VAL HG22 H   4.790  9.912 -18.341 1.00 . I I . 24 VAL HG22 1 1 
       10  57698  9 1 23 VAL HG23 H   5.446  8.358 -18.854 1.00 . I I . 24 VAL HG23 1 1 
       10  57699  9 1 23 VAL N    N   8.588 10.262 -20.891 1.00 . I I . 24 VAL N    1 1 
       10  57700  9 1 23 VAL O    O   7.894  7.524 -20.867 1.00 . I I . 24 VAL O    1 1 
       10  57701  9 1 24 GLY C    C   7.112  5.374 -19.121 1.00 . I I . 25 GLY C    1 1 
       10  57702  9 1 24 GLY CA   C   8.332  6.083 -18.567 1.00 . I I . 25 GLY CA   1 1 
       10  57703  9 1 24 GLY H    H   8.292  8.066 -17.825 1.00 . I I . 25 GLY H    1 1 
       10  57704  9 1 24 GLY HA2  H   9.201  5.774 -19.128 1.00 . I I . 25 GLY HA2  1 1 
       10  57705  9 1 24 GLY HA3  H   8.462  5.796 -17.534 1.00 . I I . 25 GLY HA3  1 1 
       10  57706  9 1 24 GLY N    N   8.214  7.528 -18.640 1.00 . I I . 25 GLY N    1 1 
       10  57707  9 1 24 GLY O    O   7.236  4.417 -19.886 1.00 . I I . 25 GLY O    1 1 
       10  57708  9 1 25 SER C    C   3.480  5.979 -18.613 1.00 . I I . 26 SER C    1 1 
       10  57709  9 1 25 SER CA   C   4.683  5.243 -19.194 1.00 . I I . 26 SER CA   1 1 
       10  57710  9 1 25 SER CB   C   4.628  3.765 -18.802 1.00 . I I . 26 SER CB   1 1 
       10  57711  9 1 25 SER H    H   5.896  6.608 -18.123 1.00 . I I . 26 SER H    1 1 
       10  57712  9 1 25 SER HA   H   4.653  5.322 -20.270 1.00 . I I . 26 SER HA   1 1 
       10  57713  9 1 25 SER HB2  H   5.327  3.581 -18.001 1.00 . I I . 26 SER HB2  1 1 
       10  57714  9 1 25 SER HB3  H   3.629  3.519 -18.472 1.00 . I I . 26 SER HB3  1 1 
       10  57715  9 1 25 SER HG   H   5.918  2.887 -19.987 1.00 . I I . 26 SER HG   1 1 
       10  57716  9 1 25 SER N    N   5.930  5.842 -18.734 1.00 . I I . 26 SER N    1 1 
       10  57717  9 1 25 SER O    O   3.504  6.422 -17.465 1.00 . I I . 26 SER O    1 1 
       10  57718  9 1 25 SER OG   O   4.963  2.934 -19.900 1.00 . I I . 26 SER OG   1 1 
       10  57719  9 1 26 ASN C    C   0.145  5.785 -18.559 1.00 . I I . 27 ASN C    1 1 
       10  57720  9 1 26 ASN CA   C   1.214  6.789 -18.981 1.00 . I I . 27 ASN CA   1 1 
       10  57721  9 1 26 ASN CB   C   0.677  7.680 -20.103 1.00 . I I . 27 ASN CB   1 1 
       10  57722  9 1 26 ASN CG   C   1.336  9.045 -20.122 1.00 . I I . 27 ASN CG   1 1 
       10  57723  9 1 26 ASN H    H   2.467  5.731 -20.319 1.00 . I I . 27 ASN H    1 1 
       10  57724  9 1 26 ASN HA   H   1.466  7.406 -18.133 1.00 . I I . 27 ASN HA   1 1 
       10  57725  9 1 26 ASN HB2  H   0.859  7.200 -21.054 1.00 . I I . 27 ASN HB2  1 1 
       10  57726  9 1 26 ASN HB3  H  -0.386  7.815 -19.970 1.00 . I I . 27 ASN HB3  1 1 
       10  57727  9 1 26 ASN HD21 H   0.641  9.382 -21.955 1.00 . I I . 27 ASN HD21 1 1 
       10  57728  9 1 26 ASN HD22 H   1.588 10.652 -21.265 1.00 . I I . 27 ASN HD22 1 1 
       10  57729  9 1 26 ASN N    N   2.427  6.105 -19.414 1.00 . I I . 27 ASN N    1 1 
       10  57730  9 1 26 ASN ND2  N   1.172  9.766 -21.225 1.00 . I I . 27 ASN ND2  1 1 
       10  57731  9 1 26 ASN O    O  -0.527  5.186 -19.399 1.00 . I I . 27 ASN O    1 1 
       10  57732  9 1 26 ASN OD1  O   1.986  9.447 -19.157 1.00 . I I . 27 ASN OD1  1 1 
       10  57733  9 1 27 LYS C    C  -2.080  5.420 -15.946 1.00 . I I . 28 LYS C    1 1 
       10  57734  9 1 27 LYS CA   C  -0.993  4.676 -16.715 1.00 . I I . 28 LYS CA   1 1 
       10  57735  9 1 27 LYS CB   C  -0.317  3.652 -15.800 1.00 . I I . 28 LYS CB   1 1 
       10  57736  9 1 27 LYS CD   C  -0.416  1.655 -17.320 1.00 . I I . 28 LYS CD   1 1 
       10  57737  9 1 27 LYS CE   C  -0.269  0.143 -17.248 1.00 . I I . 28 LYS CE   1 1 
       10  57738  9 1 27 LYS CG   C  -0.837  2.237 -15.981 1.00 . I I . 28 LYS CG   1 1 
       10  57739  9 1 27 LYS H    H   0.560  6.112 -16.631 1.00 . I I . 28 LYS H    1 1 
       10  57740  9 1 27 LYS HA   H  -1.447  4.158 -17.546 1.00 . I I . 28 LYS HA   1 1 
       10  57741  9 1 27 LYS HB2  H   0.744  3.652 -16.003 1.00 . I I . 28 LYS HB2  1 1 
       10  57742  9 1 27 LYS HB3  H  -0.478  3.944 -14.772 1.00 . I I . 28 LYS HB3  1 1 
       10  57743  9 1 27 LYS HD2  H  -1.165  1.897 -18.060 1.00 . I I . 28 LYS HD2  1 1 
       10  57744  9 1 27 LYS HD3  H   0.531  2.087 -17.609 1.00 . I I . 28 LYS HD3  1 1 
       10  57745  9 1 27 LYS HE2  H  -1.210 -0.284 -16.938 1.00 . I I . 28 LYS HE2  1 1 
       10  57746  9 1 27 LYS HE3  H  -0.012 -0.228 -18.230 1.00 . I I . 28 LYS HE3  1 1 
       10  57747  9 1 27 LYS HG2  H  -0.445  1.615 -15.191 1.00 . I I . 28 LYS HG2  1 1 
       10  57748  9 1 27 LYS HG3  H  -1.917  2.251 -15.928 1.00 . I I . 28 LYS HG3  1 1 
       10  57749  9 1 27 LYS HZ1  H   1.404  0.543 -16.064 1.00 . I I . 28 LYS HZ1  1 1 
       10  57750  9 1 27 LYS HZ2  H   1.370 -1.027 -16.691 1.00 . I I . 28 LYS HZ2  1 1 
       10  57751  9 1 27 LYS HZ3  H   0.357 -0.609 -15.403 1.00 . I I . 28 LYS HZ3  1 1 
       10  57752  9 1 27 LYS N    N  -0.006  5.605 -17.251 1.00 . I I . 28 LYS N    1 1 
       10  57753  9 1 27 LYS NZ   N   0.790 -0.266 -16.284 1.00 . I I . 28 LYS NZ   1 1 
       10  57754  9 1 27 LYS O    O  -1.894  6.567 -15.543 1.00 . I I . 28 LYS O    1 1 
       10  57755  9 1 28 GLY C    C  -4.710  6.717 -15.604 1.00 . I I . 29 GLY C    1 1 
       10  57756  9 1 28 GLY CA   C  -4.316  5.373 -15.025 1.00 . I I . 29 GLY CA   1 1 
       10  57757  9 1 28 GLY H    H  -3.309  3.846 -16.091 1.00 . I I . 29 GLY H    1 1 
       10  57758  9 1 28 GLY HA2  H  -5.169  4.713 -15.061 1.00 . I I . 29 GLY HA2  1 1 
       10  57759  9 1 28 GLY HA3  H  -4.023  5.510 -13.995 1.00 . I I . 29 GLY HA3  1 1 
       10  57760  9 1 28 GLY N    N  -3.216  4.758 -15.746 1.00 . I I . 29 GLY N    1 1 
       10  57761  9 1 28 GLY O    O  -4.773  6.881 -16.822 1.00 . I I . 29 GLY O    1 1 
       10  57762  9 1 29 ALA C    C  -4.147  9.924 -15.310 1.00 . I I . 30 ALA C    1 1 
       10  57763  9 1 29 ALA CA   C  -5.365  9.018 -15.161 1.00 . I I . 30 ALA CA   1 1 
       10  57764  9 1 29 ALA CB   C  -6.357  9.622 -14.178 1.00 . I I . 30 ALA CB   1 1 
       10  57765  9 1 29 ALA H    H  -4.908  7.490 -13.771 1.00 . I I . 30 ALA H    1 1 
       10  57766  9 1 29 ALA HA   H  -5.855  8.930 -16.121 1.00 . I I . 30 ALA HA   1 1 
       10  57767  9 1 29 ALA HB1  H  -6.225 10.694 -14.147 1.00 . I I . 30 ALA HB1  1 1 
       10  57768  9 1 29 ALA HB2  H  -7.364  9.392 -14.496 1.00 . I I . 30 ALA HB2  1 1 
       10  57769  9 1 29 ALA HB3  H  -6.186  9.210 -13.195 1.00 . I I . 30 ALA HB3  1 1 
       10  57770  9 1 29 ALA N    N  -4.976  7.682 -14.730 1.00 . I I . 30 ALA N    1 1 
       10  57771  9 1 29 ALA O    O  -3.489 10.261 -14.325 1.00 . I I . 30 ALA O    1 1 
       10  57772  9 1 30 ILE C    C  -3.127 12.377 -17.672 1.00 . I I . 31 ILE C    1 1 
       10  57773  9 1 30 ILE CA   C  -2.714 11.180 -16.822 1.00 . I I . 31 ILE CA   1 1 
       10  57774  9 1 30 ILE CB   C  -1.588 10.417 -17.544 1.00 . I I . 31 ILE CB   1 1 
       10  57775  9 1 30 ILE CD1  C  -2.458  8.083 -18.072 1.00 . I I . 31 ILE CD1  1 1 
       10  57776  9 1 30 ILE CG1  C  -1.612  8.938 -17.153 1.00 . I I . 31 ILE CG1  1 1 
       10  57777  9 1 30 ILE CG2  C  -0.236 11.034 -17.219 1.00 . I I . 31 ILE CG2  1 1 
       10  57778  9 1 30 ILE H    H  -4.415 10.011 -17.289 1.00 . I I . 31 ILE H    1 1 
       10  57779  9 1 30 ILE HA   H  -2.331 11.537 -15.877 1.00 . I I . 31 ILE HA   1 1 
       10  57780  9 1 30 ILE HB   H  -1.749 10.503 -18.608 1.00 . I I . 31 ILE HB   1 1 
       10  57781  9 1 30 ILE HD11 H  -2.132  8.220 -19.093 1.00 . I I . 31 ILE HD11 1 1 
       10  57782  9 1 30 ILE HD12 H  -2.354  7.045 -17.796 1.00 . I I . 31 ILE HD12 1 1 
       10  57783  9 1 30 ILE HD13 H  -3.494  8.377 -17.984 1.00 . I I . 31 ILE HD13 1 1 
       10  57784  9 1 30 ILE HG12 H  -0.606  8.550 -17.174 1.00 . I I . 31 ILE HG12 1 1 
       10  57785  9 1 30 ILE HG13 H  -2.010  8.844 -16.153 1.00 . I I . 31 ILE HG13 1 1 
       10  57786  9 1 30 ILE HG21 H  -0.378 12.045 -16.867 1.00 . I I . 31 ILE HG21 1 1 
       10  57787  9 1 30 ILE HG22 H   0.249 10.451 -16.451 1.00 . I I . 31 ILE HG22 1 1 
       10  57788  9 1 30 ILE HG23 H   0.378 11.044 -18.106 1.00 . I I . 31 ILE HG23 1 1 
       10  57789  9 1 30 ILE N    N  -3.853 10.313 -16.546 1.00 . I I . 31 ILE N    1 1 
       10  57790  9 1 30 ILE O    O  -3.723 12.218 -18.738 1.00 . I I . 31 ILE O    1 1 
       10  57791  9 1 31 ILE C    C  -1.924 15.705 -18.048 1.00 . I I . 32 ILE C    1 1 
       10  57792  9 1 31 ILE CA   C  -3.142 14.798 -17.910 1.00 . I I . 32 ILE CA   1 1 
       10  57793  9 1 31 ILE CB   C  -4.268 15.574 -17.202 1.00 . I I . 32 ILE CB   1 1 
       10  57794  9 1 31 ILE CD1  C  -6.273 14.879 -15.796 1.00 . I I . 32 ILE CD1  1 1 
       10  57795  9 1 31 ILE CG1  C  -5.527 14.710 -17.101 1.00 . I I . 32 ILE CG1  1 1 
       10  57796  9 1 31 ILE CG2  C  -4.566 16.869 -17.943 1.00 . I I . 32 ILE CG2  1 1 
       10  57797  9 1 31 ILE H    H  -2.332 13.636 -16.338 1.00 . I I . 32 ILE H    1 1 
       10  57798  9 1 31 ILE HA   H  -3.486 14.522 -18.896 1.00 . I I . 32 ILE HA   1 1 
       10  57799  9 1 31 ILE HB   H  -3.932 15.826 -16.208 1.00 . I I . 32 ILE HB   1 1 
       10  57800  9 1 31 ILE HD11 H  -5.745 15.582 -15.168 1.00 . I I . 32 ILE HD11 1 1 
       10  57801  9 1 31 ILE HD12 H  -7.268 15.249 -15.994 1.00 . I I . 32 ILE HD12 1 1 
       10  57802  9 1 31 ILE HD13 H  -6.337 13.926 -15.292 1.00 . I I . 32 ILE HD13 1 1 
       10  57803  9 1 31 ILE HG12 H  -6.200 14.970 -17.903 1.00 . I I . 32 ILE HG12 1 1 
       10  57804  9 1 31 ILE HG13 H  -5.249 13.670 -17.192 1.00 . I I . 32 ILE HG13 1 1 
       10  57805  9 1 31 ILE HG21 H  -5.623 17.083 -17.883 1.00 . I I . 32 ILE HG21 1 1 
       10  57806  9 1 31 ILE HG22 H  -4.010 17.677 -17.493 1.00 . I I . 32 ILE HG22 1 1 
       10  57807  9 1 31 ILE HG23 H  -4.279 16.765 -18.979 1.00 . I I . 32 ILE HG23 1 1 
       10  57808  9 1 31 ILE N    N  -2.806 13.574 -17.193 1.00 . I I . 32 ILE N    1 1 
       10  57809  9 1 31 ILE O    O  -1.350 16.148 -17.054 1.00 . I I . 32 ILE O    1 1 
       10  57810  9 1 32 GLY C    C  -0.457 18.134 -18.760 1.00 . I I . 33 GLY C    1 1 
       10  57811  9 1 32 GLY CA   C  -0.389 16.835 -19.536 1.00 . I I . 33 GLY CA   1 1 
       10  57812  9 1 32 GLY H    H  -2.031 15.598 -20.045 1.00 . I I . 33 GLY H    1 1 
       10  57813  9 1 32 GLY HA2  H   0.509 16.305 -19.254 1.00 . I I . 33 GLY HA2  1 1 
       10  57814  9 1 32 GLY HA3  H  -0.344 17.061 -20.592 1.00 . I I . 33 GLY HA3  1 1 
       10  57815  9 1 32 GLY N    N  -1.535 15.980 -19.290 1.00 . I I . 33 GLY N    1 1 
       10  57816  9 1 32 GLY O    O   0.431 18.437 -17.961 1.00 . I I . 33 GLY O    1 1 
       10  57817  9 1 33 LEU C    C  -3.173 20.531 -18.188 1.00 . I I . 34 LEU C    1 1 
       10  57818  9 1 33 LEU CA   C  -1.693 20.183 -18.311 1.00 . I I . 34 LEU CA   1 1 
       10  57819  9 1 33 LEU CB   C  -0.957 21.294 -19.061 1.00 . I I . 34 LEU CB   1 1 
       10  57820  9 1 33 LEU CD1  C  -0.713 20.047 -21.222 1.00 . I I . 34 LEU CD1  1 1 
       10  57821  9 1 33 LEU CD2  C  -2.641 21.606 -20.891 1.00 . I I . 34 LEU CD2  1 1 
       10  57822  9 1 33 LEU CG   C  -1.177 21.342 -20.574 1.00 . I I . 34 LEU CG   1 1 
       10  57823  9 1 33 LEU H    H  -2.187 18.613 -19.640 1.00 . I I . 34 LEU H    1 1 
       10  57824  9 1 33 LEU HA   H  -1.274 20.091 -17.320 1.00 . I I . 34 LEU HA   1 1 
       10  57825  9 1 33 LEU HB2  H  -1.277 22.239 -18.651 1.00 . I I . 34 LEU HB2  1 1 
       10  57826  9 1 33 LEU HB3  H   0.102 21.167 -18.884 1.00 . I I . 34 LEU HB3  1 1 
       10  57827  9 1 33 LEU HD11 H  -1.544 19.360 -21.287 1.00 . I I . 34 LEU HD11 1 1 
       10  57828  9 1 33 LEU HD12 H   0.072 19.607 -20.626 1.00 . I I . 34 LEU HD12 1 1 
       10  57829  9 1 33 LEU HD13 H  -0.339 20.254 -22.214 1.00 . I I . 34 LEU HD13 1 1 
       10  57830  9 1 33 LEU HD21 H  -3.145 20.667 -21.068 1.00 . I I . 34 LEU HD21 1 1 
       10  57831  9 1 33 LEU HD22 H  -2.712 22.224 -21.775 1.00 . I I . 34 LEU HD22 1 1 
       10  57832  9 1 33 LEU HD23 H  -3.105 22.113 -20.058 1.00 . I I . 34 LEU HD23 1 1 
       10  57833  9 1 33 LEU HG   H  -0.592 22.151 -20.991 1.00 . I I . 34 LEU HG   1 1 
       10  57834  9 1 33 LEU N    N  -1.512 18.907 -18.994 1.00 . I I . 34 LEU N    1 1 
       10  57835  9 1 33 LEU O    O  -3.975 20.187 -19.056 1.00 . I I . 34 LEU O    1 1 
       10  57836  9 1 34 MET C    C  -5.002 23.103 -16.556 1.00 . I I . 35 MET C    1 1 
       10  57837  9 1 34 MET CA   C  -4.910 21.614 -16.872 1.00 . I I . 35 MET CA   1 1 
       10  57838  9 1 34 MET CB   C  -5.511 20.799 -15.725 1.00 . I I . 35 MET CB   1 1 
       10  57839  9 1 34 MET CE   C  -8.591 19.792 -14.447 1.00 . I I . 35 MET CE   1 1 
       10  57840  9 1 34 MET CG   C  -6.438 19.687 -16.189 1.00 . I I . 35 MET CG   1 1 
       10  57841  9 1 34 MET H    H  -2.842 21.462 -16.449 1.00 . I I . 35 MET H    1 1 
       10  57842  9 1 34 MET HA   H  -5.469 21.414 -17.774 1.00 . I I . 35 MET HA   1 1 
       10  57843  9 1 34 MET HB2  H  -4.708 20.354 -15.156 1.00 . I I . 35 MET HB2  1 1 
       10  57844  9 1 34 MET HB3  H  -6.072 21.461 -15.083 1.00 . I I . 35 MET HB3  1 1 
       10  57845  9 1 34 MET HE1  H  -9.493 19.217 -14.592 1.00 . I I . 35 MET HE1  1 1 
       10  57846  9 1 34 MET HE2  H  -8.537 20.126 -13.421 1.00 . I I . 35 MET HE2  1 1 
       10  57847  9 1 34 MET HE3  H  -8.600 20.649 -15.105 1.00 . I I . 35 MET HE3  1 1 
       10  57848  9 1 34 MET HG2  H  -7.234 20.122 -16.775 1.00 . I I . 35 MET HG2  1 1 
       10  57849  9 1 34 MET HG3  H  -5.875 19.001 -16.804 1.00 . I I . 35 MET HG3  1 1 
       10  57850  9 1 34 MET N    N  -3.527 21.216 -17.106 1.00 . I I . 35 MET N    1 1 
       10  57851  9 1 34 MET O    O  -4.387 23.585 -15.605 1.00 . I I . 35 MET O    1 1 
       10  57852  9 1 34 MET SD   S  -7.166 18.772 -14.817 1.00 . I I . 35 MET SD   1 1 
       10  57853  9 1 35 VAL C    C  -7.423 25.631 -17.072 1.00 . I I . 36 VAL C    1 1 
       10  57854  9 1 35 VAL CA   C  -5.946 25.262 -17.165 1.00 . I I . 36 VAL CA   1 1 
       10  57855  9 1 35 VAL CB   C  -5.299 26.066 -18.309 1.00 . I I . 36 VAL CB   1 1 
       10  57856  9 1 35 VAL CG1  C  -5.380 27.558 -18.025 1.00 . I I . 36 VAL CG1  1 1 
       10  57857  9 1 35 VAL CG2  C  -3.856 25.632 -18.515 1.00 . I I . 36 VAL CG2  1 1 
       10  57858  9 1 35 VAL H    H  -6.238 23.387 -18.102 1.00 . I I . 36 VAL H    1 1 
       10  57859  9 1 35 VAL HA   H  -5.458 25.535 -16.241 1.00 . I I . 36 VAL HA   1 1 
       10  57860  9 1 35 VAL HB   H  -5.847 25.865 -19.218 1.00 . I I . 36 VAL HB   1 1 
       10  57861  9 1 35 VAL HG11 H  -4.473 27.881 -17.535 1.00 . I I . 36 VAL HG11 1 1 
       10  57862  9 1 35 VAL HG12 H  -5.500 28.096 -18.955 1.00 . I I . 36 VAL HG12 1 1 
       10  57863  9 1 35 VAL HG13 H  -6.225 27.757 -17.383 1.00 . I I . 36 VAL HG13 1 1 
       10  57864  9 1 35 VAL HG21 H  -3.813 24.556 -18.594 1.00 . I I . 36 VAL HG21 1 1 
       10  57865  9 1 35 VAL HG22 H  -3.472 26.075 -19.422 1.00 . I I . 36 VAL HG22 1 1 
       10  57866  9 1 35 VAL HG23 H  -3.259 25.956 -17.676 1.00 . I I . 36 VAL HG23 1 1 
       10  57867  9 1 35 VAL N    N  -5.774 23.828 -17.360 1.00 . I I . 36 VAL N    1 1 
       10  57868  9 1 35 VAL O    O  -8.159 25.542 -18.054 1.00 . I I . 36 VAL O    1 1 
       10  57869  9 1 36 GLY C    C -10.202 25.358 -16.169 1.00 . I I . 37 GLY C    1 1 
       10  57870  9 1 36 GLY CA   C  -9.237 26.421 -15.683 1.00 . I I . 37 GLY CA   1 1 
       10  57871  9 1 36 GLY H    H  -7.218 26.095 -15.135 1.00 . I I . 37 GLY H    1 1 
       10  57872  9 1 36 GLY HA2  H  -9.405 26.590 -14.629 1.00 . I I . 37 GLY HA2  1 1 
       10  57873  9 1 36 GLY HA3  H  -9.430 27.338 -16.219 1.00 . I I . 37 GLY HA3  1 1 
       10  57874  9 1 36 GLY N    N  -7.850 26.045 -15.883 1.00 . I I . 37 GLY N    1 1 
       10  57875  9 1 36 GLY O    O -11.319 25.666 -16.583 1.00 . I I . 37 GLY O    1 1 
       10  57876  9 1 37 GLY C    C -11.288 22.290 -15.410 1.00 . I I . 38 GLY C    1 1 
       10  57877  9 1 37 GLY CA   C -10.615 23.008 -16.563 1.00 . I I . 38 GLY CA   1 1 
       10  57878  9 1 37 GLY H    H  -8.870 23.915 -15.779 1.00 . I I . 38 GLY H    1 1 
       10  57879  9 1 37 GLY HA2  H -11.375 23.400 -17.222 1.00 . I I . 38 GLY HA2  1 1 
       10  57880  9 1 37 GLY HA3  H -10.010 22.299 -17.109 1.00 . I I . 38 GLY HA3  1 1 
       10  57881  9 1 37 GLY N    N  -9.770 24.101 -16.120 1.00 . I I . 38 GLY N    1 1 
       10  57882  9 1 37 GLY O    O -11.348 22.811 -14.296 1.00 . I I . 38 GLY O    1 1 
       10  57883  9 1 38 VAL C    C -12.566 18.836 -15.065 1.00 . I I . 39 VAL C    1 1 
       10  57884  9 1 38 VAL CA   C -12.469 20.301 -14.653 1.00 . I I . 39 VAL CA   1 1 
       10  57885  9 1 38 VAL CB   C -13.884 20.838 -14.368 1.00 . I I . 39 VAL CB   1 1 
       10  57886  9 1 38 VAL CG1  C -14.743 20.768 -15.621 1.00 . I I . 39 VAL CG1  1 1 
       10  57887  9 1 38 VAL CG2  C -14.527 20.065 -13.227 1.00 . I I . 39 VAL CG2  1 1 
       10  57888  9 1 38 VAL H    H -11.717 20.730 -16.584 1.00 . I I . 39 VAL H    1 1 
       10  57889  9 1 38 VAL HA   H -11.890 20.372 -13.743 1.00 . I I . 39 VAL HA   1 1 
       10  57890  9 1 38 VAL HB   H -13.801 21.874 -14.072 1.00 . I I . 39 VAL HB   1 1 
       10  57891  9 1 38 VAL HG11 H -15.765 21.013 -15.370 1.00 . I I . 39 VAL HG11 1 1 
       10  57892  9 1 38 VAL HG12 H -14.372 21.472 -16.352 1.00 . I I . 39 VAL HG12 1 1 
       10  57893  9 1 38 VAL HG13 H -14.703 19.769 -16.030 1.00 . I I . 39 VAL HG13 1 1 
       10  57894  9 1 38 VAL HG21 H -13.766 19.522 -12.687 1.00 . I I . 39 VAL HG21 1 1 
       10  57895  9 1 38 VAL HG22 H -15.020 20.755 -12.557 1.00 . I I . 39 VAL HG22 1 1 
       10  57896  9 1 38 VAL HG23 H -15.251 19.370 -13.625 1.00 . I I . 39 VAL HG23 1 1 
       10  57897  9 1 38 VAL N    N -11.796 21.092 -15.677 1.00 . I I . 39 VAL N    1 1 
       10  57898  9 1 38 VAL O    O -12.725 18.521 -16.244 1.00 . I I . 39 VAL O    1 1 
       10  57899  9 1 39 VAL C    C -13.420 15.812 -13.308 1.00 . I I . 40 VAL C    1 1 
       10  57900  9 1 39 VAL CA   C -12.548 16.511 -14.344 1.00 . I I . 40 VAL CA   1 1 
       10  57901  9 1 39 VAL CB   C -11.150 15.863 -14.344 1.00 . I I . 40 VAL CB   1 1 
       10  57902  9 1 39 VAL CG1  C -10.312 16.402 -15.493 1.00 . I I . 40 VAL CG1  1 1 
       10  57903  9 1 39 VAL CG2  C -10.456 16.096 -13.011 1.00 . I I . 40 VAL CG2  1 1 
       10  57904  9 1 39 VAL H    H -12.342 18.256 -13.164 1.00 . I I . 40 VAL H    1 1 
       10  57905  9 1 39 VAL HA   H -12.986 16.373 -15.322 1.00 . I I . 40 VAL HA   1 1 
       10  57906  9 1 39 VAL HB   H -11.270 14.799 -14.483 1.00 . I I . 40 VAL HB   1 1 
       10  57907  9 1 39 VAL HG11 H -10.226 15.647 -16.261 1.00 . I I . 40 VAL HG11 1 1 
       10  57908  9 1 39 VAL HG12 H -10.785 17.282 -15.903 1.00 . I I . 40 VAL HG12 1 1 
       10  57909  9 1 39 VAL HG13 H  -9.327 16.659 -15.130 1.00 . I I . 40 VAL HG13 1 1 
       10  57910  9 1 39 VAL HG21 H -10.256 17.150 -12.889 1.00 . I I . 40 VAL HG21 1 1 
       10  57911  9 1 39 VAL HG22 H -11.093 15.756 -12.208 1.00 . I I . 40 VAL HG22 1 1 
       10  57912  9 1 39 VAL HG23 H  -9.526 15.548 -12.989 1.00 . I I . 40 VAL HG23 1 1 
       10  57913  9 1 39 VAL N    N -12.469 17.944 -14.084 1.00 . I I . 40 VAL N    1 1 
       10  57914  9 1 39 VAL O    O -14.307 16.447 -12.740 1.00 . I I . 40 VAL O    1 1 
       10  57915  9 1 39 VAL OXT  O -13.153 14.534 -13.086 1.00 . I I . 40 VAL OXT  1 1 
       10  57916 10 1  1 ASP C    C  -6.901 54.995 -35.180 1.00 . J J .  1 ASP C    1 1 
       10  57917 10 1  1 ASP CA   C  -7.655 56.228 -34.693 1.00 . J J .  1 ASP CA   1 1 
       10  57918 10 1  1 ASP CB   C  -9.086 56.213 -35.232 1.00 . J J .  1 ASP CB   1 1 
       10  57919 10 1  1 ASP CG   C  -9.997 57.166 -34.484 1.00 . J J .  1 ASP CG   1 1 
       10  57920 10 1  1 ASP H1   H  -6.076 57.507 -34.641 1.00 . J J .  1 ASP H1   1 1 
       10  57921 10 1  1 ASP H2   H  -6.837 57.443 -36.102 1.00 . J J .  1 ASP H2   1 1 
       10  57922 10 1  1 ASP H3   H  -7.533 58.250 -34.845 1.00 . J J .  1 ASP H3   1 1 
       10  57923 10 1  1 ASP HA   H  -7.686 56.212 -33.614 1.00 . J J .  1 ASP HA   1 1 
       10  57924 10 1  1 ASP HB2  H  -9.074 56.499 -36.274 1.00 . J J .  1 ASP HB2  1 1 
       10  57925 10 1  1 ASP HB3  H  -9.487 55.214 -35.142 1.00 . J J .  1 ASP HB3  1 1 
       10  57926 10 1  1 ASP N    N  -6.972 57.450 -35.102 1.00 . J J .  1 ASP N    1 1 
       10  57927 10 1  1 ASP O    O  -7.436 54.188 -35.940 1.00 . J J .  1 ASP O    1 1 
       10  57928 10 1  1 ASP OD1  O  -9.772 57.374 -33.274 1.00 . J J .  1 ASP OD1  1 1 
       10  57929 10 1  1 ASP OD2  O -10.935 57.705 -35.109 1.00 . J J .  1 ASP OD2  1 1 
       10  57930 10 1  2 ALA C    C  -5.204 52.471 -34.344 1.00 . J J .  2 ALA C    1 1 
       10  57931 10 1  2 ALA CA   C  -4.827 53.722 -35.130 1.00 . J J .  2 ALA CA   1 1 
       10  57932 10 1  2 ALA CB   C  -3.355 54.049 -34.932 1.00 . J J .  2 ALA CB   1 1 
       10  57933 10 1  2 ALA H    H  -5.283 55.534 -34.136 1.00 . J J .  2 ALA H    1 1 
       10  57934 10 1  2 ALA HA   H  -4.991 53.537 -36.182 1.00 . J J .  2 ALA HA   1 1 
       10  57935 10 1  2 ALA HB1  H  -3.162 55.057 -35.271 1.00 . J J .  2 ALA HB1  1 1 
       10  57936 10 1  2 ALA HB2  H  -3.106 53.968 -33.884 1.00 . J J .  2 ALA HB2  1 1 
       10  57937 10 1  2 ALA HB3  H  -2.753 53.356 -35.500 1.00 . J J .  2 ALA HB3  1 1 
       10  57938 10 1  2 ALA N    N  -5.655 54.857 -34.739 1.00 . J J .  2 ALA N    1 1 
       10  57939 10 1  2 ALA O    O  -4.643 52.202 -33.283 1.00 . J J .  2 ALA O    1 1 
       10  57940 10 1  3 GLU C    C  -5.429 49.588 -33.871 1.00 . J J .  3 GLU C    1 1 
       10  57941 10 1  3 GLU CA   C  -6.611 50.489 -34.217 1.00 . J J .  3 GLU CA   1 1 
       10  57942 10 1  3 GLU CB   C  -7.595 49.737 -35.115 1.00 . J J .  3 GLU CB   1 1 
       10  57943 10 1  3 GLU CD   C  -9.539 51.017 -34.135 1.00 . J J .  3 GLU CD   1 1 
       10  57944 10 1  3 GLU CG   C  -8.873 50.508 -35.398 1.00 . J J .  3 GLU CG   1 1 
       10  57945 10 1  3 GLU H    H  -6.569 51.979 -35.721 1.00 . J J .  3 GLU H    1 1 
       10  57946 10 1  3 GLU HA   H  -7.114 50.769 -33.303 1.00 . J J .  3 GLU HA   1 1 
       10  57947 10 1  3 GLU HB2  H  -7.112 49.522 -36.057 1.00 . J J .  3 GLU HB2  1 1 
       10  57948 10 1  3 GLU HB3  H  -7.860 48.806 -34.636 1.00 . J J .  3 GLU HB3  1 1 
       10  57949 10 1  3 GLU HG2  H  -8.636 51.353 -36.027 1.00 . J J .  3 GLU HG2  1 1 
       10  57950 10 1  3 GLU HG3  H  -9.563 49.858 -35.915 1.00 . J J .  3 GLU HG3  1 1 
       10  57951 10 1  3 GLU N    N  -6.159 51.711 -34.872 1.00 . J J .  3 GLU N    1 1 
       10  57952 10 1  3 GLU O    O  -5.453 48.870 -32.871 1.00 . J J .  3 GLU O    1 1 
       10  57953 10 1  3 GLU OE1  O  -9.050 52.017 -33.569 1.00 . J J .  3 GLU OE1  1 1 
       10  57954 10 1  3 GLU OE2  O -10.549 50.416 -33.712 1.00 . J J .  3 GLU OE2  1 1 
       10  57955 10 1  4 PHE C    C  -2.069 49.264 -35.406 1.00 . J J .  4 PHE C    1 1 
       10  57956 10 1  4 PHE CA   C  -3.205 48.817 -34.490 1.00 . J J .  4 PHE CA   1 1 
       10  57957 10 1  4 PHE CB   C  -3.520 47.340 -34.733 1.00 . J J .  4 PHE CB   1 1 
       10  57958 10 1  4 PHE CD1  C  -3.038 46.527 -32.409 1.00 . J J .  4 PHE CD1  1 1 
       10  57959 10 1  4 PHE CD2  C  -1.969 45.431 -34.236 1.00 . J J .  4 PHE CD2  1 1 
       10  57960 10 1  4 PHE CE1  C  -2.404 45.677 -31.522 1.00 . J J .  4 PHE CE1  1 1 
       10  57961 10 1  4 PHE CE2  C  -1.332 44.577 -33.355 1.00 . J J .  4 PHE CE2  1 1 
       10  57962 10 1  4 PHE CG   C  -2.829 46.414 -33.773 1.00 . J J .  4 PHE CG   1 1 
       10  57963 10 1  4 PHE CZ   C  -1.549 44.701 -31.997 1.00 . J J .  4 PHE CZ   1 1 
       10  57964 10 1  4 PHE H    H  -4.436 50.223 -35.486 1.00 . J J .  4 PHE H    1 1 
       10  57965 10 1  4 PHE HA   H  -2.897 48.947 -33.464 1.00 . J J .  4 PHE HA   1 1 
       10  57966 10 1  4 PHE HB2  H  -4.584 47.185 -34.635 1.00 . J J .  4 PHE HB2  1 1 
       10  57967 10 1  4 PHE HB3  H  -3.212 47.073 -35.733 1.00 . J J .  4 PHE HB3  1 1 
       10  57968 10 1  4 PHE HD1  H  -3.707 47.291 -32.036 1.00 . J J .  4 PHE HD1  1 1 
       10  57969 10 1  4 PHE HD2  H  -1.797 45.333 -35.298 1.00 . J J .  4 PHE HD2  1 1 
       10  57970 10 1  4 PHE HE1  H  -2.576 45.777 -30.461 1.00 . J J .  4 PHE HE1  1 1 
       10  57971 10 1  4 PHE HE2  H  -0.664 43.815 -33.728 1.00 . J J .  4 PHE HE2  1 1 
       10  57972 10 1  4 PHE HZ   H  -1.053 44.035 -31.306 1.00 . J J .  4 PHE HZ   1 1 
       10  57973 10 1  4 PHE N    N  -4.396 49.631 -34.706 1.00 . J J .  4 PHE N    1 1 
       10  57974 10 1  4 PHE O    O  -2.227 49.324 -36.625 1.00 . J J .  4 PHE O    1 1 
       10  57975 10 1  5 ARG C    C   1.471 49.194 -35.207 1.00 . J J .  5 ARG C    1 1 
       10  57976 10 1  5 ARG CA   C   0.239 50.019 -35.568 1.00 . J J .  5 ARG CA   1 1 
       10  57977 10 1  5 ARG CB   C   0.511 51.502 -35.307 1.00 . J J .  5 ARG CB   1 1 
       10  57978 10 1  5 ARG CD   C   0.477 52.410 -37.650 1.00 . J J .  5 ARG CD   1 1 
       10  57979 10 1  5 ARG CG   C  -0.191 52.430 -36.284 1.00 . J J .  5 ARG CG   1 1 
       10  57980 10 1  5 ARG CZ   C   1.223 54.741 -37.884 1.00 . J J .  5 ARG CZ   1 1 
       10  57981 10 1  5 ARG H    H  -0.859 49.508 -33.832 1.00 . J J .  5 ARG H    1 1 
       10  57982 10 1  5 ARG HA   H   0.023 49.881 -36.616 1.00 . J J .  5 ARG HA   1 1 
       10  57983 10 1  5 ARG HB2  H   0.178 51.747 -34.309 1.00 . J J .  5 ARG HB2  1 1 
       10  57984 10 1  5 ARG HB3  H   1.574 51.678 -35.377 1.00 . J J .  5 ARG HB3  1 1 
       10  57985 10 1  5 ARG HD2  H   0.937 51.445 -37.797 1.00 . J J .  5 ARG HD2  1 1 
       10  57986 10 1  5 ARG HD3  H  -0.277 52.568 -38.407 1.00 . J J .  5 ARG HD3  1 1 
       10  57987 10 1  5 ARG HE   H   2.436 53.161 -37.778 1.00 . J J .  5 ARG HE   1 1 
       10  57988 10 1  5 ARG HG2  H  -1.218 52.113 -36.394 1.00 . J J .  5 ARG HG2  1 1 
       10  57989 10 1  5 ARG HG3  H  -0.163 53.437 -35.894 1.00 . J J .  5 ARG HG3  1 1 
       10  57990 10 1  5 ARG HH11 H  -0.780 54.494 -37.800 1.00 . J J .  5 ARG HH11 1 1 
       10  57991 10 1  5 ARG HH12 H  -0.241 56.132 -37.965 1.00 . J J .  5 ARG HH12 1 1 
       10  57992 10 1  5 ARG HH21 H   3.159 55.314 -37.994 1.00 . J J .  5 ARG HH21 1 1 
       10  57993 10 1  5 ARG HH22 H   2.000 56.597 -38.076 1.00 . J J .  5 ARG HH22 1 1 
       10  57994 10 1  5 ARG N    N  -0.923 49.576 -34.808 1.00 . J J .  5 ARG N    1 1 
       10  57995 10 1  5 ARG NE   N   1.499 53.446 -37.775 1.00 . J J .  5 ARG NE   1 1 
       10  57996 10 1  5 ARG NH1  N  -0.036 55.157 -37.884 1.00 . J J .  5 ARG NH1  1 1 
       10  57997 10 1  5 ARG NH2  N   2.208 55.623 -37.994 1.00 . J J .  5 ARG NH2  1 1 
       10  57998 10 1  5 ARG O    O   2.023 49.329 -34.114 1.00 . J J .  5 ARG O    1 1 
       10  57999 10 1  6 HIS C    C   4.253 47.983 -36.732 1.00 . J J .  6 HIS C    1 1 
       10  58000 10 1  6 HIS CA   C   3.064 47.493 -35.912 1.00 . J J .  6 HIS CA   1 1 
       10  58001 10 1  6 HIS CB   C   2.743 46.042 -36.273 1.00 . J J .  6 HIS CB   1 1 
       10  58002 10 1  6 HIS CD2  C   4.922 44.667 -35.976 1.00 . J J .  6 HIS CD2  1 1 
       10  58003 10 1  6 HIS CE1  C   4.342 43.528 -34.195 1.00 . J J .  6 HIS CE1  1 1 
       10  58004 10 1  6 HIS CG   C   3.667 45.049 -35.639 1.00 . J J .  6 HIS CG   1 1 
       10  58005 10 1  6 HIS H    H   1.415 48.278 -36.983 1.00 . J J .  6 HIS H    1 1 
       10  58006 10 1  6 HIS HA   H   3.319 47.546 -34.864 1.00 . J J .  6 HIS HA   1 1 
       10  58007 10 1  6 HIS HB2  H   1.738 45.812 -35.950 1.00 . J J .  6 HIS HB2  1 1 
       10  58008 10 1  6 HIS HB3  H   2.809 45.922 -37.345 1.00 . J J .  6 HIS HB3  1 1 
       10  58009 10 1  6 HIS HD1  H   2.483 44.367 -34.036 1.00 . J J .  6 HIS HD1  1 1 
       10  58010 10 1  6 HIS HD2  H   5.504 45.038 -36.808 1.00 . J J .  6 HIS HD2  1 1 
       10  58011 10 1  6 HIS HE1  H   4.365 42.842 -33.362 1.00 . J J .  6 HIS HE1  1 1 
       10  58012 10 1  6 HIS HE2  H   6.213 43.327 -35.002 1.00 . J J .  6 HIS HE2  1 1 
       10  58013 10 1  6 HIS N    N   1.897 48.340 -36.132 1.00 . J J .  6 HIS N    1 1 
       10  58014 10 1  6 HIS ND1  N   3.333 44.316 -34.520 1.00 . J J .  6 HIS ND1  1 1 
       10  58015 10 1  6 HIS NE2  N   5.318 43.721 -35.063 1.00 . J J .  6 HIS NE2  1 1 
       10  58016 10 1  6 HIS O    O   4.272 47.851 -37.956 1.00 . J J .  6 HIS O    1 1 
       10  58017 10 1  7 ASP C    C   7.672 48.266 -36.297 1.00 . J J .  7 ASP C    1 1 
       10  58018 10 1  7 ASP CA   C   6.437 49.057 -36.715 1.00 . J J .  7 ASP CA   1 1 
       10  58019 10 1  7 ASP CB   C   6.633 50.540 -36.394 1.00 . J J .  7 ASP CB   1 1 
       10  58020 10 1  7 ASP CG   C   7.337 51.286 -37.510 1.00 . J J .  7 ASP CG   1 1 
       10  58021 10 1  7 ASP H    H   5.170 48.624 -35.075 1.00 . J J .  7 ASP H    1 1 
       10  58022 10 1  7 ASP HA   H   6.296 48.945 -37.780 1.00 . J J .  7 ASP HA   1 1 
       10  58023 10 1  7 ASP HB2  H   5.667 50.997 -36.233 1.00 . J J .  7 ASP HB2  1 1 
       10  58024 10 1  7 ASP HB3  H   7.224 50.631 -35.494 1.00 . J J .  7 ASP HB3  1 1 
       10  58025 10 1  7 ASP N    N   5.243 48.548 -36.050 1.00 . J J .  7 ASP N    1 1 
       10  58026 10 1  7 ASP O    O   8.212 48.468 -35.209 1.00 . J J .  7 ASP O    1 1 
       10  58027 10 1  7 ASP OD1  O   8.380 50.793 -37.986 1.00 . J J .  7 ASP OD1  1 1 
       10  58028 10 1  7 ASP OD2  O   6.845 52.364 -37.905 1.00 . J J .  7 ASP OD2  1 1 
       10  58029 10 1  8 SER C    C  10.073 46.263 -38.161 1.00 . J J .  8 SER C    1 1 
       10  58030 10 1  8 SER CA   C   9.281 46.537 -36.886 1.00 . J J .  8 SER CA   1 1 
       10  58031 10 1  8 SER CB   C   8.855 45.216 -36.243 1.00 . J J .  8 SER CB   1 1 
       10  58032 10 1  8 SER H    H   7.639 47.248 -38.017 1.00 . J J .  8 SER H    1 1 
       10  58033 10 1  8 SER HA   H   9.910 47.077 -36.194 1.00 . J J .  8 SER HA   1 1 
       10  58034 10 1  8 SER HB2  H   9.731 44.686 -35.900 1.00 . J J .  8 SER HB2  1 1 
       10  58035 10 1  8 SER HB3  H   8.206 45.420 -35.403 1.00 . J J .  8 SER HB3  1 1 
       10  58036 10 1  8 SER HG   H   8.790 43.866 -37.661 1.00 . J J .  8 SER HG   1 1 
       10  58037 10 1  8 SER N    N   8.113 47.363 -37.167 1.00 . J J .  8 SER N    1 1 
       10  58038 10 1  8 SER O    O   9.622 46.572 -39.263 1.00 . J J .  8 SER O    1 1 
       10  58039 10 1  8 SER OG   O   8.161 44.398 -37.169 1.00 . J J .  8 SER OG   1 1 
       10  58040 10 1  9 GLY C    C  12.216 43.885 -39.395 1.00 . J J .  9 GLY C    1 1 
       10  58041 10 1  9 GLY CA   C  12.094 45.376 -39.147 1.00 . J J .  9 GLY CA   1 1 
       10  58042 10 1  9 GLY H    H  11.566 45.458 -37.098 1.00 . J J .  9 GLY H    1 1 
       10  58043 10 1  9 GLY HA2  H  11.671 45.843 -40.023 1.00 . J J .  9 GLY HA2  1 1 
       10  58044 10 1  9 GLY HA3  H  13.081 45.782 -38.976 1.00 . J J .  9 GLY HA3  1 1 
       10  58045 10 1  9 GLY N    N  11.258 45.682 -38.001 1.00 . J J .  9 GLY N    1 1 
       10  58046 10 1  9 GLY O    O  12.540 43.458 -40.503 1.00 . J J .  9 GLY O    1 1 
       10  58047 10 1 10 TYR C    C  11.086 40.963 -37.495 1.00 . J J . 10 TYR C    1 1 
       10  58048 10 1 10 TYR CA   C  12.043 41.641 -38.471 1.00 . J J . 10 TYR CA   1 1 
       10  58049 10 1 10 TYR CB   C  13.475 41.173 -38.206 1.00 . J J . 10 TYR CB   1 1 
       10  58050 10 1 10 TYR CD1  C  14.426 40.057 -40.262 1.00 . J J . 10 TYR CD1  1 1 
       10  58051 10 1 10 TYR CD2  C  15.103 42.291 -39.780 1.00 . J J . 10 TYR CD2  1 1 
       10  58052 10 1 10 TYR CE1  C  15.225 40.053 -41.389 1.00 . J J . 10 TYR CE1  1 1 
       10  58053 10 1 10 TYR CE2  C  15.904 42.297 -40.906 1.00 . J J . 10 TYR CE2  1 1 
       10  58054 10 1 10 TYR CG   C  14.351 41.174 -39.439 1.00 . J J . 10 TYR CG   1 1 
       10  58055 10 1 10 TYR CZ   C  15.961 41.176 -41.707 1.00 . J J . 10 TYR CZ   1 1 
       10  58056 10 1 10 TYR H    H  11.704 43.492 -37.503 1.00 . J J . 10 TYR H    1 1 
       10  58057 10 1 10 TYR HA   H  11.766 41.368 -39.478 1.00 . J J . 10 TYR HA   1 1 
       10  58058 10 1 10 TYR HB2  H  13.931 41.824 -37.476 1.00 . J J . 10 TYR HB2  1 1 
       10  58059 10 1 10 TYR HB3  H  13.451 40.165 -37.817 1.00 . J J . 10 TYR HB3  1 1 
       10  58060 10 1 10 TYR HD1  H  13.848 39.180 -40.011 1.00 . J J . 10 TYR HD1  1 1 
       10  58061 10 1 10 TYR HD2  H  15.056 43.167 -39.149 1.00 . J J . 10 TYR HD2  1 1 
       10  58062 10 1 10 TYR HE1  H  15.270 39.176 -42.018 1.00 . J J . 10 TYR HE1  1 1 
       10  58063 10 1 10 TYR HE2  H  16.481 43.175 -41.154 1.00 . J J . 10 TYR HE2  1 1 
       10  58064 10 1 10 TYR HH   H  17.517 41.747 -42.682 1.00 . J J . 10 TYR HH   1 1 
       10  58065 10 1 10 TYR N    N  11.957 43.092 -38.361 1.00 . J J . 10 TYR N    1 1 
       10  58066 10 1 10 TYR O    O  11.399 40.797 -36.317 1.00 . J J . 10 TYR O    1 1 
       10  58067 10 1 10 TYR OH   O  16.758 41.177 -42.829 1.00 . J J . 10 TYR OH   1 1 
       10  58068 10 1 11 GLU C    C   8.945 38.402 -37.379 1.00 . J J . 11 GLU C    1 1 
       10  58069 10 1 11 GLU CA   C   8.914 39.914 -37.170 1.00 . J J . 11 GLU CA   1 1 
       10  58070 10 1 11 GLU CB   C   7.520 40.455 -37.492 1.00 . J J . 11 GLU CB   1 1 
       10  58071 10 1 11 GLU CD   C   5.131 40.545 -36.676 1.00 . J J . 11 GLU CD   1 1 
       10  58072 10 1 11 GLU CG   C   6.596 40.512 -36.287 1.00 . J J . 11 GLU CG   1 1 
       10  58073 10 1 11 GLU H    H   9.727 40.734 -38.945 1.00 . J J . 11 GLU H    1 1 
       10  58074 10 1 11 GLU HA   H   9.144 40.126 -36.137 1.00 . J J . 11 GLU HA   1 1 
       10  58075 10 1 11 GLU HB2  H   7.619 41.454 -37.892 1.00 . J J . 11 GLU HB2  1 1 
       10  58076 10 1 11 GLU HB3  H   7.065 39.822 -38.239 1.00 . J J . 11 GLU HB3  1 1 
       10  58077 10 1 11 GLU HG2  H   6.771 39.641 -35.674 1.00 . J J . 11 GLU HG2  1 1 
       10  58078 10 1 11 GLU HG3  H   6.822 41.402 -35.718 1.00 . J J . 11 GLU HG3  1 1 
       10  58079 10 1 11 GLU N    N   9.918 40.573 -37.997 1.00 . J J . 11 GLU N    1 1 
       10  58080 10 1 11 GLU O    O   8.742 37.914 -38.491 1.00 . J J . 11 GLU O    1 1 
       10  58081 10 1 11 GLU OE1  O   4.757 39.846 -37.641 1.00 . J J . 11 GLU OE1  1 1 
       10  58082 10 1 11 GLU OE2  O   4.358 41.270 -36.016 1.00 . J J . 11 GLU OE2  1 1 
       10  58083 10 1 12 VAL C    C   8.559 35.581 -35.169 1.00 . J J . 12 VAL C    1 1 
       10  58084 10 1 12 VAL CA   C   9.260 36.211 -36.366 1.00 . J J . 12 VAL CA   1 1 
       10  58085 10 1 12 VAL CB   C  10.715 35.709 -36.419 1.00 . J J . 12 VAL CB   1 1 
       10  58086 10 1 12 VAL CG1  C  10.754 34.189 -36.458 1.00 . J J . 12 VAL CG1  1 1 
       10  58087 10 1 12 VAL CG2  C  11.440 36.300 -37.618 1.00 . J J . 12 VAL CG2  1 1 
       10  58088 10 1 12 VAL H    H   9.357 38.114 -35.444 1.00 . J J . 12 VAL H    1 1 
       10  58089 10 1 12 VAL HA   H   8.760 35.897 -37.271 1.00 . J J . 12 VAL HA   1 1 
       10  58090 10 1 12 VAL HB   H  11.220 36.037 -35.522 1.00 . J J . 12 VAL HB   1 1 
       10  58091 10 1 12 VAL HG11 H   9.761 33.808 -36.645 1.00 . J J . 12 VAL HG11 1 1 
       10  58092 10 1 12 VAL HG12 H  11.419 33.865 -37.245 1.00 . J J . 12 VAL HG12 1 1 
       10  58093 10 1 12 VAL HG13 H  11.110 33.814 -35.509 1.00 . J J . 12 VAL HG13 1 1 
       10  58094 10 1 12 VAL HG21 H  12.341 35.736 -37.808 1.00 . J J . 12 VAL HG21 1 1 
       10  58095 10 1 12 VAL HG22 H  10.797 36.254 -38.486 1.00 . J J . 12 VAL HG22 1 1 
       10  58096 10 1 12 VAL HG23 H  11.695 37.329 -37.414 1.00 . J J . 12 VAL HG23 1 1 
       10  58097 10 1 12 VAL N    N   9.203 37.667 -36.302 1.00 . J J . 12 VAL N    1 1 
       10  58098 10 1 12 VAL O    O   9.002 35.726 -34.029 1.00 . J J . 12 VAL O    1 1 
       10  58099 10 1 13 HIS C    C   6.662 32.714 -34.591 1.00 . J J . 13 HIS C    1 1 
       10  58100 10 1 13 HIS CA   C   6.698 34.224 -34.378 1.00 . J J . 13 HIS CA   1 1 
       10  58101 10 1 13 HIS CB   C   5.274 34.778 -34.330 1.00 . J J . 13 HIS CB   1 1 
       10  58102 10 1 13 HIS CD2  C   6.038 37.162 -33.650 1.00 . J J . 13 HIS CD2  1 1 
       10  58103 10 1 13 HIS CE1  C   4.431 38.300 -34.614 1.00 . J J . 13 HIS CE1  1 1 
       10  58104 10 1 13 HIS CG   C   5.216 36.273 -34.255 1.00 . J J . 13 HIS CG   1 1 
       10  58105 10 1 13 HIS H    H   7.158 34.799 -36.363 1.00 . J J . 13 HIS H    1 1 
       10  58106 10 1 13 HIS HA   H   7.188 34.431 -33.438 1.00 . J J . 13 HIS HA   1 1 
       10  58107 10 1 13 HIS HB2  H   4.745 34.470 -35.219 1.00 . J J . 13 HIS HB2  1 1 
       10  58108 10 1 13 HIS HB3  H   4.769 34.382 -33.461 1.00 . J J . 13 HIS HB3  1 1 
       10  58109 10 1 13 HIS HD1  H   3.468 36.660 -35.366 1.00 . J J . 13 HIS HD1  1 1 
       10  58110 10 1 13 HIS HD2  H   6.930 36.930 -33.086 1.00 . J J . 13 HIS HD2  1 1 
       10  58111 10 1 13 HIS HE1  H   3.812 39.117 -34.956 1.00 . J J . 13 HIS HE1  1 1 
       10  58112 10 1 13 HIS HE2  H   5.959 39.261 -33.646 1.00 . J J . 13 HIS HE2  1 1 
       10  58113 10 1 13 HIS N    N   7.461 34.879 -35.434 1.00 . J J . 13 HIS N    1 1 
       10  58114 10 1 13 HIS ND1  N   4.218 37.018 -34.849 1.00 . J J . 13 HIS ND1  1 1 
       10  58115 10 1 13 HIS NE2  N   5.528 38.415 -33.888 1.00 . J J . 13 HIS NE2  1 1 
       10  58116 10 1 13 HIS O    O   6.073 32.226 -35.556 1.00 . J J . 13 HIS O    1 1 
       10  58117 10 1 14 HIS C    C   6.655 29.885 -32.563 1.00 . J J . 14 HIS C    1 1 
       10  58118 10 1 14 HIS CA   C   7.335 30.522 -33.772 1.00 . J J . 14 HIS CA   1 1 
       10  58119 10 1 14 HIS CB   C   8.781 30.036 -33.873 1.00 . J J . 14 HIS CB   1 1 
       10  58120 10 1 14 HIS CD2  C   9.301 31.006 -36.221 1.00 . J J . 14 HIS CD2  1 1 
       10  58121 10 1 14 HIS CE1  C  10.326 29.263 -37.068 1.00 . J J . 14 HIS CE1  1 1 
       10  58122 10 1 14 HIS CG   C   9.319 30.043 -35.270 1.00 . J J . 14 HIS CG   1 1 
       10  58123 10 1 14 HIS H    H   7.746 32.424 -32.936 1.00 . J J . 14 HIS H    1 1 
       10  58124 10 1 14 HIS HA   H   6.803 30.229 -34.664 1.00 . J J . 14 HIS HA   1 1 
       10  58125 10 1 14 HIS HB2  H   9.412 30.675 -33.272 1.00 . J J . 14 HIS HB2  1 1 
       10  58126 10 1 14 HIS HB3  H   8.841 29.024 -33.498 1.00 . J J . 14 HIS HB3  1 1 
       10  58127 10 1 14 HIS HD1  H  10.140 28.106 -35.391 1.00 . J J . 14 HIS HD1  1 1 
       10  58128 10 1 14 HIS HD2  H   8.870 31.993 -36.127 1.00 . J J . 14 HIS HD2  1 1 
       10  58129 10 1 14 HIS HE1  H  10.850 28.611 -37.750 1.00 . J J . 14 HIS HE1  1 1 
       10  58130 10 1 14 HIS N    N   7.295 31.977 -33.683 1.00 . J J . 14 HIS N    1 1 
       10  58131 10 1 14 HIS ND1  N   9.967 28.963 -35.833 1.00 . J J . 14 HIS ND1  1 1 
       10  58132 10 1 14 HIS NE2  N   9.933 30.497 -37.329 1.00 . J J . 14 HIS NE2  1 1 
       10  58133 10 1 14 HIS O    O   6.873 30.303 -31.426 1.00 . J J . 14 HIS O    1 1 
       10  58134 10 1 15 GLN C    C   5.342 26.676 -31.836 1.00 . J J . 15 GLN C    1 1 
       10  58135 10 1 15 GLN CA   C   5.119 28.182 -31.751 1.00 . J J . 15 GLN CA   1 1 
       10  58136 10 1 15 GLN CB   C   3.623 28.493 -31.823 1.00 . J J . 15 GLN CB   1 1 
       10  58137 10 1 15 GLN CD   C   2.323 29.905 -30.180 1.00 . J J . 15 GLN CD   1 1 
       10  58138 10 1 15 GLN CG   C   3.270 29.898 -31.363 1.00 . J J . 15 GLN CG   1 1 
       10  58139 10 1 15 GLN H    H   5.699 28.588 -33.746 1.00 . J J . 15 GLN H    1 1 
       10  58140 10 1 15 GLN HA   H   5.506 28.538 -30.809 1.00 . J J . 15 GLN HA   1 1 
       10  58141 10 1 15 GLN HB2  H   3.292 28.377 -32.844 1.00 . J J . 15 GLN HB2  1 1 
       10  58142 10 1 15 GLN HB3  H   3.091 27.789 -31.199 1.00 . J J . 15 GLN HB3  1 1 
       10  58143 10 1 15 GLN HE21 H   1.132 28.601 -31.094 1.00 . J J . 15 GLN HE21 1 1 
       10  58144 10 1 15 GLN HE22 H   0.621 29.113 -29.526 1.00 . J J . 15 GLN HE22 1 1 
       10  58145 10 1 15 GLN HG2  H   4.179 30.409 -31.080 1.00 . J J . 15 GLN HG2  1 1 
       10  58146 10 1 15 GLN HG3  H   2.803 30.424 -32.183 1.00 . J J . 15 GLN HG3  1 1 
       10  58147 10 1 15 GLN N    N   5.831 28.874 -32.819 1.00 . J J . 15 GLN N    1 1 
       10  58148 10 1 15 GLN NE2  N   1.249 29.129 -30.276 1.00 . J J . 15 GLN NE2  1 1 
       10  58149 10 1 15 GLN O    O   5.324 26.094 -32.921 1.00 . J J . 15 GLN O    1 1 
       10  58150 10 1 15 GLN OE1  O   2.553 30.600 -29.190 1.00 . J J . 15 GLN OE1  1 1 
       10  58151 10 1 16 LYS C    C   4.774 23.937 -29.695 1.00 . J J . 16 LYS C    1 1 
       10  58152 10 1 16 LYS CA   C   5.779 24.609 -30.625 1.00 . J J . 16 LYS CA   1 1 
       10  58153 10 1 16 LYS CB   C   7.204 24.315 -30.152 1.00 . J J . 16 LYS CB   1 1 
       10  58154 10 1 16 LYS CD   C   8.484 22.238 -29.551 1.00 . J J . 16 LYS CD   1 1 
       10  58155 10 1 16 LYS CE   C   9.444 21.207 -30.125 1.00 . J J . 16 LYS CE   1 1 
       10  58156 10 1 16 LYS CG   C   7.749 22.987 -30.650 1.00 . J J . 16 LYS CG   1 1 
       10  58157 10 1 16 LYS H    H   5.556 26.567 -29.851 1.00 . J J . 16 LYS H    1 1 
       10  58158 10 1 16 LYS HA   H   5.651 24.213 -31.621 1.00 . J J . 16 LYS HA   1 1 
       10  58159 10 1 16 LYS HB2  H   7.857 25.102 -30.501 1.00 . J J . 16 LYS HB2  1 1 
       10  58160 10 1 16 LYS HB3  H   7.216 24.302 -29.071 1.00 . J J . 16 LYS HB3  1 1 
       10  58161 10 1 16 LYS HD2  H   9.046 22.945 -28.959 1.00 . J J . 16 LYS HD2  1 1 
       10  58162 10 1 16 LYS HD3  H   7.761 21.735 -28.925 1.00 . J J . 16 LYS HD3  1 1 
       10  58163 10 1 16 LYS HE2  H   9.585 20.422 -29.398 1.00 . J J . 16 LYS HE2  1 1 
       10  58164 10 1 16 LYS HE3  H   9.010 20.792 -31.023 1.00 . J J . 16 LYS HE3  1 1 
       10  58165 10 1 16 LYS HG2  H   6.927 22.379 -30.998 1.00 . J J . 16 LYS HG2  1 1 
       10  58166 10 1 16 LYS HG3  H   8.433 23.173 -31.466 1.00 . J J . 16 LYS HG3  1 1 
       10  58167 10 1 16 LYS HZ1  H  10.777 22.813 -30.202 1.00 . J J . 16 LYS HZ1  1 1 
       10  58168 10 1 16 LYS HZ2  H  10.954 21.715 -31.476 1.00 . J J . 16 LYS HZ2  1 1 
       10  58169 10 1 16 LYS HZ3  H  11.521 21.318 -29.932 1.00 . J J . 16 LYS HZ3  1 1 
       10  58170 10 1 16 LYS N    N   5.553 26.048 -30.683 1.00 . J J . 16 LYS N    1 1 
       10  58171 10 1 16 LYS NZ   N  10.767 21.805 -30.457 1.00 . J J . 16 LYS NZ   1 1 
       10  58172 10 1 16 LYS O    O   4.774 24.178 -28.487 1.00 . J J . 16 LYS O    1 1 
       10  58173 10 1 17 LEU C    C   2.927 20.894 -29.801 1.00 . J J . 17 LEU C    1 1 
       10  58174 10 1 17 LEU CA   C   2.910 22.386 -29.486 1.00 . J J . 17 LEU CA   1 1 
       10  58175 10 1 17 LEU CB   C   1.522 22.963 -29.768 1.00 . J J . 17 LEU CB   1 1 
       10  58176 10 1 17 LEU CD1  C   0.977 23.736 -27.447 1.00 . J J . 17 LEU CD1  1 1 
       10  58177 10 1 17 LEU CD2  C   2.094 25.296 -29.051 1.00 . J J . 17 LEU CD2  1 1 
       10  58178 10 1 17 LEU CG   C   1.101 24.152 -28.904 1.00 . J J . 17 LEU CG   1 1 
       10  58179 10 1 17 LEU H    H   3.969 22.944 -31.231 1.00 . J J . 17 LEU H    1 1 
       10  58180 10 1 17 LEU HA   H   3.142 22.523 -28.440 1.00 . J J . 17 LEU HA   1 1 
       10  58181 10 1 17 LEU HB2  H   1.500 23.280 -30.800 1.00 . J J . 17 LEU HB2  1 1 
       10  58182 10 1 17 LEU HB3  H   0.800 22.173 -29.620 1.00 . J J . 17 LEU HB3  1 1 
       10  58183 10 1 17 LEU HD11 H   1.344 24.528 -26.814 1.00 . J J . 17 LEU HD11 1 1 
       10  58184 10 1 17 LEU HD12 H   1.557 22.841 -27.278 1.00 . J J . 17 LEU HD12 1 1 
       10  58185 10 1 17 LEU HD13 H  -0.060 23.540 -27.216 1.00 . J J . 17 LEU HD13 1 1 
       10  58186 10 1 17 LEU HD21 H   1.561 26.236 -29.054 1.00 . J J . 17 LEU HD21 1 1 
       10  58187 10 1 17 LEU HD22 H   2.635 25.186 -29.980 1.00 . J J . 17 LEU HD22 1 1 
       10  58188 10 1 17 LEU HD23 H   2.788 25.278 -28.225 1.00 . J J . 17 LEU HD23 1 1 
       10  58189 10 1 17 LEU HG   H   0.133 24.504 -29.234 1.00 . J J . 17 LEU HG   1 1 
       10  58190 10 1 17 LEU N    N   3.920 23.094 -30.265 1.00 . J J . 17 LEU N    1 1 
       10  58191 10 1 17 LEU O    O   2.390 20.457 -30.819 1.00 . J J . 17 LEU O    1 1 
       10  58192 10 1 18 VAL C    C   2.780 17.936 -28.071 1.00 . J J . 18 VAL C    1 1 
       10  58193 10 1 18 VAL CA   C   3.630 18.670 -29.102 1.00 . J J . 18 VAL CA   1 1 
       10  58194 10 1 18 VAL CB   C   5.084 18.175 -28.999 1.00 . J J . 18 VAL CB   1 1 
       10  58195 10 1 18 VAL CG1  C   5.339 17.055 -29.997 1.00 . J J . 18 VAL CG1  1 1 
       10  58196 10 1 18 VAL CG2  C   6.055 19.326 -29.217 1.00 . J J . 18 VAL CG2  1 1 
       10  58197 10 1 18 VAL H    H   3.955 20.521 -28.127 1.00 . J J . 18 VAL H    1 1 
       10  58198 10 1 18 VAL HA   H   3.261 18.437 -30.090 1.00 . J J . 18 VAL HA   1 1 
       10  58199 10 1 18 VAL HB   H   5.241 17.784 -28.005 1.00 . J J . 18 VAL HB   1 1 
       10  58200 10 1 18 VAL HG11 H   4.566 16.307 -29.903 1.00 . J J . 18 VAL HG11 1 1 
       10  58201 10 1 18 VAL HG12 H   5.334 17.457 -30.999 1.00 . J J . 18 VAL HG12 1 1 
       10  58202 10 1 18 VAL HG13 H   6.300 16.605 -29.794 1.00 . J J . 18 VAL HG13 1 1 
       10  58203 10 1 18 VAL HG21 H   6.050 19.969 -28.350 1.00 . J J . 18 VAL HG21 1 1 
       10  58204 10 1 18 VAL HG22 H   7.051 18.934 -29.369 1.00 . J J . 18 VAL HG22 1 1 
       10  58205 10 1 18 VAL HG23 H   5.755 19.890 -30.087 1.00 . J J . 18 VAL HG23 1 1 
       10  58206 10 1 18 VAL N    N   3.546 20.114 -28.920 1.00 . J J . 18 VAL N    1 1 
       10  58207 10 1 18 VAL O    O   2.985 18.080 -26.866 1.00 . J J . 18 VAL O    1 1 
       10  58208 10 1 19 PHE C    C   1.213 14.891 -27.791 1.00 . J J . 19 PHE C    1 1 
       10  58209 10 1 19 PHE CA   C   0.944 16.389 -27.673 1.00 . J J . 19 PHE CA   1 1 
       10  58210 10 1 19 PHE CB   C  -0.520 16.683 -28.007 1.00 . J J . 19 PHE CB   1 1 
       10  58211 10 1 19 PHE CD1  C  -0.064 19.132 -27.711 1.00 . J J . 19 PHE CD1  1 1 
       10  58212 10 1 19 PHE CD2  C  -1.747 18.473 -29.266 1.00 . J J . 19 PHE CD2  1 1 
       10  58213 10 1 19 PHE CE1  C  -0.303 20.461 -28.011 1.00 . J J . 19 PHE CE1  1 1 
       10  58214 10 1 19 PHE CE2  C  -1.990 19.799 -29.570 1.00 . J J . 19 PHE CE2  1 1 
       10  58215 10 1 19 PHE CG   C  -0.782 18.125 -28.335 1.00 . J J . 19 PHE CG   1 1 
       10  58216 10 1 19 PHE CZ   C  -1.268 20.794 -28.941 1.00 . J J . 19 PHE CZ   1 1 
       10  58217 10 1 19 PHE H    H   1.711 17.073 -29.524 1.00 . J J . 19 PHE H    1 1 
       10  58218 10 1 19 PHE HA   H   1.142 16.699 -26.659 1.00 . J J . 19 PHE HA   1 1 
       10  58219 10 1 19 PHE HB2  H  -0.813 16.090 -28.860 1.00 . J J . 19 PHE HB2  1 1 
       10  58220 10 1 19 PHE HB3  H  -1.135 16.416 -27.160 1.00 . J J . 19 PHE HB3  1 1 
       10  58221 10 1 19 PHE HD1  H   0.691 18.872 -26.982 1.00 . J J . 19 PHE HD1  1 1 
       10  58222 10 1 19 PHE HD2  H  -2.314 17.696 -29.758 1.00 . J J . 19 PHE HD2  1 1 
       10  58223 10 1 19 PHE HE1  H   0.264 21.236 -27.517 1.00 . J J . 19 PHE HE1  1 1 
       10  58224 10 1 19 PHE HE2  H  -2.745 20.057 -30.298 1.00 . J J . 19 PHE HE2  1 1 
       10  58225 10 1 19 PHE HZ   H  -1.455 21.831 -29.177 1.00 . J J . 19 PHE HZ   1 1 
       10  58226 10 1 19 PHE N    N   1.826 17.147 -28.553 1.00 . J J . 19 PHE N    1 1 
       10  58227 10 1 19 PHE O    O   1.373 14.363 -28.891 1.00 . J J . 19 PHE O    1 1 
       10  58228 10 1 20 PHE C    C   2.815 12.440 -27.346 1.00 . J J . 20 PHE C    1 1 
       10  58229 10 1 20 PHE CA   C   1.515 12.778 -26.622 1.00 . J J . 20 PHE CA   1 1 
       10  58230 10 1 20 PHE CB   C   0.349 12.022 -27.264 1.00 . J J . 20 PHE CB   1 1 
       10  58231 10 1 20 PHE CD1  C  -0.876 11.822 -25.084 1.00 . J J . 20 PHE CD1  1 1 
       10  58232 10 1 20 PHE CD2  C  -2.131 12.330 -27.046 1.00 . J J . 20 PHE CD2  1 1 
       10  58233 10 1 20 PHE CE1  C  -2.034 11.856 -24.330 1.00 . J J . 20 PHE CE1  1 1 
       10  58234 10 1 20 PHE CE2  C  -3.292 12.366 -26.297 1.00 . J J . 20 PHE CE2  1 1 
       10  58235 10 1 20 PHE CG   C  -0.911 12.059 -26.448 1.00 . J J . 20 PHE CG   1 1 
       10  58236 10 1 20 PHE CZ   C  -3.244 12.127 -24.938 1.00 . J J . 20 PHE CZ   1 1 
       10  58237 10 1 20 PHE H    H   1.128 14.691 -25.803 1.00 . J J . 20 PHE H    1 1 
       10  58238 10 1 20 PHE HA   H   1.603 12.476 -25.590 1.00 . J J . 20 PHE HA   1 1 
       10  58239 10 1 20 PHE HB2  H   0.133 12.459 -28.228 1.00 . J J . 20 PHE HB2  1 1 
       10  58240 10 1 20 PHE HB3  H   0.630 10.988 -27.398 1.00 . J J . 20 PHE HB3  1 1 
       10  58241 10 1 20 PHE HD1  H   0.071 11.609 -24.607 1.00 . J J . 20 PHE HD1  1 1 
       10  58242 10 1 20 PHE HD2  H  -2.171 12.516 -28.109 1.00 . J J . 20 PHE HD2  1 1 
       10  58243 10 1 20 PHE HE1  H  -1.992 11.668 -23.267 1.00 . J J . 20 PHE HE1  1 1 
       10  58244 10 1 20 PHE HE2  H  -4.237 12.578 -26.775 1.00 . J J . 20 PHE HE2  1 1 
       10  58245 10 1 20 PHE HZ   H  -4.149 12.154 -24.350 1.00 . J J . 20 PHE HZ   1 1 
       10  58246 10 1 20 PHE N    N   1.263 14.214 -26.649 1.00 . J J . 20 PHE N    1 1 
       10  58247 10 1 20 PHE O    O   2.924 11.400 -27.996 1.00 . J J . 20 PHE O    1 1 
       10  58248 10 1 21 ALA C    C   6.064 12.418 -26.934 1.00 . J J . 21 ALA C    1 1 
       10  58249 10 1 21 ALA CA   C   5.091 13.124 -27.872 1.00 . J J . 21 ALA CA   1 1 
       10  58250 10 1 21 ALA CB   C   5.668 14.455 -28.330 1.00 . J J . 21 ALA CB   1 1 
       10  58251 10 1 21 ALA H    H   3.650 14.137 -26.699 1.00 . J J . 21 ALA H    1 1 
       10  58252 10 1 21 ALA HA   H   4.936 12.506 -28.745 1.00 . J J . 21 ALA HA   1 1 
       10  58253 10 1 21 ALA HB1  H   5.003 15.254 -28.037 1.00 . J J . 21 ALA HB1  1 1 
       10  58254 10 1 21 ALA HB2  H   6.634 14.604 -27.873 1.00 . J J . 21 ALA HB2  1 1 
       10  58255 10 1 21 ALA HB3  H   5.773 14.450 -29.405 1.00 . J J . 21 ALA HB3  1 1 
       10  58256 10 1 21 ALA N    N   3.798 13.327 -27.230 1.00 . J J . 21 ALA N    1 1 
       10  58257 10 1 21 ALA O    O   6.238 12.824 -25.784 1.00 . J J . 21 ALA O    1 1 
       10  58258 10 1 22 ASP C    C   7.004 10.079 -25.356 1.00 . J J . 23 ASP C    1 1 
       10  58259 10 1 22 ASP CA   C   7.652 10.598 -26.636 1.00 . J J . 23 ASP CA   1 1 
       10  58260 10 1 22 ASP CB   C   8.866 11.462 -26.294 1.00 . J J . 23 ASP CB   1 1 
       10  58261 10 1 22 ASP CG   C  10.042 11.198 -27.214 1.00 . J J . 23 ASP CG   1 1 
       10  58262 10 1 22 ASP H    H   6.514 11.086 -28.354 1.00 . J J . 23 ASP H    1 1 
       10  58263 10 1 22 ASP HA   H   7.976  9.755 -27.228 1.00 . J J . 23 ASP HA   1 1 
       10  58264 10 1 22 ASP HB2  H   8.594 12.504 -26.379 1.00 . J J . 23 ASP HB2  1 1 
       10  58265 10 1 22 ASP HB3  H   9.172 11.255 -25.279 1.00 . J J . 23 ASP HB3  1 1 
       10  58266 10 1 22 ASP N    N   6.695 11.360 -27.430 1.00 . J J . 23 ASP N    1 1 
       10  58267 10 1 22 ASP O    O   7.150 10.675 -24.289 1.00 . J J . 23 ASP O    1 1 
       10  58268 10 1 22 ASP OD1  O   9.900 11.413 -28.436 1.00 . J J . 23 ASP OD1  1 1 
       10  58269 10 1 22 ASP OD2  O  11.105 10.777 -26.712 1.00 . J J . 23 ASP OD2  1 1 
       10  58270 10 1 23 VAL C    C   5.749  6.848 -24.340 1.00 . J J . 24 VAL C    1 1 
       10  58271 10 1 23 VAL CA   C   5.617  8.366 -24.323 1.00 . J J . 24 VAL CA   1 1 
       10  58272 10 1 23 VAL CB   C   4.123  8.740 -24.287 1.00 . J J . 24 VAL CB   1 1 
       10  58273 10 1 23 VAL CG1  C   3.450  8.375 -25.601 1.00 . J J . 24 VAL CG1  1 1 
       10  58274 10 1 23 VAL CG2  C   3.432  8.058 -23.116 1.00 . J J . 24 VAL CG2  1 1 
       10  58275 10 1 23 VAL H    H   6.208  8.536 -26.348 1.00 . J J . 24 VAL H    1 1 
       10  58276 10 1 23 VAL HA   H   6.084  8.748 -23.427 1.00 . J J . 24 VAL HA   1 1 
       10  58277 10 1 23 VAL HB   H   4.043  9.809 -24.152 1.00 . J J . 24 VAL HB   1 1 
       10  58278 10 1 23 VAL HG11 H   3.461  7.302 -25.725 1.00 . J J . 24 VAL HG11 1 1 
       10  58279 10 1 23 VAL HG12 H   2.428  8.727 -25.593 1.00 . J J . 24 VAL HG12 1 1 
       10  58280 10 1 23 VAL HG13 H   3.983  8.837 -26.419 1.00 . J J . 24 VAL HG13 1 1 
       10  58281 10 1 23 VAL HG21 H   4.088  8.064 -22.259 1.00 . J J . 24 VAL HG21 1 1 
       10  58282 10 1 23 VAL HG22 H   2.521  8.589 -22.876 1.00 . J J . 24 VAL HG22 1 1 
       10  58283 10 1 23 VAL HG23 H   3.194  7.039 -23.382 1.00 . J J . 24 VAL HG23 1 1 
       10  58284 10 1 23 VAL N    N   6.287  8.965 -25.471 1.00 . J J . 24 VAL N    1 1 
       10  58285 10 1 23 VAL O    O   5.612  6.214 -25.386 1.00 . J J . 24 VAL O    1 1 
       10  58286 10 1 24 GLY C    C   4.938  4.086 -23.575 1.00 . J J . 25 GLY C    1 1 
       10  58287 10 1 24 GLY CA   C   6.162  4.828 -23.076 1.00 . J J . 25 GLY CA   1 1 
       10  58288 10 1 24 GLY H    H   6.114  6.824 -22.372 1.00 . J J . 25 GLY H    1 1 
       10  58289 10 1 24 GLY HA2  H   7.017  4.524 -23.661 1.00 . J J . 25 GLY HA2  1 1 
       10  58290 10 1 24 GLY HA3  H   6.332  4.564 -22.043 1.00 . J J . 25 GLY HA3  1 1 
       10  58291 10 1 24 GLY N    N   6.016  6.269 -23.174 1.00 . J J . 25 GLY N    1 1 
       10  58292 10 1 24 GLY O    O   5.054  3.102 -24.305 1.00 . J J . 25 GLY O    1 1 
       10  58293 10 1 25 SER C    C   1.311  4.680 -23.010 1.00 . J J . 26 SER C    1 1 
       10  58294 10 1 25 SER CA   C   2.508  3.930 -23.586 1.00 . J J . 26 SER CA   1 1 
       10  58295 10 1 25 SER CB   C   2.476  2.469 -23.132 1.00 . J J . 26 SER CB   1 1 
       10  58296 10 1 25 SER H    H   3.732  5.347 -22.597 1.00 . J J . 26 SER H    1 1 
       10  58297 10 1 25 SER HA   H   2.455  3.964 -24.664 1.00 . J J . 26 SER HA   1 1 
       10  58298 10 1 25 SER HB2  H   3.194  2.325 -22.340 1.00 . J J . 26 SER HB2  1 1 
       10  58299 10 1 25 SER HB3  H   1.487  2.230 -22.770 1.00 . J J . 26 SER HB3  1 1 
       10  58300 10 1 25 SER HG   H   3.747  1.554 -24.309 1.00 . J J . 26 SER HG   1 1 
       10  58301 10 1 25 SER N    N   3.760  4.558 -23.179 1.00 . J J . 26 SER N    1 1 
       10  58302 10 1 25 SER O    O   1.329  5.107 -21.857 1.00 . J J . 26 SER O    1 1 
       10  58303 10 1 25 SER OG   O   2.794  1.595 -24.202 1.00 . J J . 26 SER OG   1 1 
       10  58304 10 1 26 ASN C    C  -2.018  4.545 -22.978 1.00 . J J . 27 ASN C    1 1 
       10  58305 10 1 26 ASN CA   C  -0.935  5.535 -23.397 1.00 . J J . 27 ASN CA   1 1 
       10  58306 10 1 26 ASN CB   C  -1.455  6.432 -24.522 1.00 . J J . 27 ASN CB   1 1 
       10  58307 10 1 26 ASN CG   C  -0.774  7.787 -24.543 1.00 . J J . 27 ASN CG   1 1 
       10  58308 10 1 26 ASN H    H   0.317  4.473 -24.733 1.00 . J J . 27 ASN H    1 1 
       10  58309 10 1 26 ASN HA   H  -0.678  6.151 -22.547 1.00 . J J . 27 ASN HA   1 1 
       10  58310 10 1 26 ASN HB2  H  -1.279  5.947 -25.471 1.00 . J J . 27 ASN HB2  1 1 
       10  58311 10 1 26 ASN HB3  H  -2.516  6.584 -24.392 1.00 . J J . 27 ASN HB3  1 1 
       10  58312 10 1 26 ASN HD21 H  -1.445  8.122 -26.385 1.00 . J J . 27 ASN HD21 1 1 
       10  58313 10 1 26 ASN HD22 H  -0.486  9.382 -25.694 1.00 . J J . 27 ASN HD22 1 1 
       10  58314 10 1 26 ASN N    N   0.272  4.836 -23.824 1.00 . J J . 27 ASN N    1 1 
       10  58315 10 1 26 ASN ND2  N  -0.916  8.502 -25.653 1.00 . J J . 27 ASN ND2  1 1 
       10  58316 10 1 26 ASN O    O  -2.720  3.984 -23.819 1.00 . J J . 27 ASN O    1 1 
       10  58317 10 1 26 ASN OD1  O  -0.128  8.185 -23.574 1.00 . J J . 27 ASN OD1  1 1 
       10  58318 10 1 27 LYS C    C  -4.190  4.163 -20.316 1.00 . J J . 28 LYS C    1 1 
       10  58319 10 1 27 LYS CA   C  -3.146  3.416 -21.140 1.00 . J J . 28 LYS CA   1 1 
       10  58320 10 1 27 LYS CB   C  -2.473  2.345 -20.279 1.00 . J J . 28 LYS CB   1 1 
       10  58321 10 1 27 LYS CD   C  -2.708  0.409 -21.863 1.00 . J J . 28 LYS CD   1 1 
       10  58322 10 1 27 LYS CE   C  -2.610 -1.109 -21.855 1.00 . J J . 28 LYS CE   1 1 
       10  58323 10 1 27 LYS CG   C  -3.045  0.953 -20.484 1.00 . J J . 28 LYS CG   1 1 
       10  58324 10 1 27 LYS H    H  -1.558  4.814 -21.051 1.00 . J J . 28 LYS H    1 1 
       10  58325 10 1 27 LYS HA   H  -3.636  2.940 -21.975 1.00 . J J . 28 LYS HA   1 1 
       10  58326 10 1 27 LYS HB2  H  -1.420  2.317 -20.517 1.00 . J J . 28 LYS HB2  1 1 
       10  58327 10 1 27 LYS HB3  H  -2.591  2.610 -19.238 1.00 . J J . 28 LYS HB3  1 1 
       10  58328 10 1 27 LYS HD2  H  -3.482  0.705 -22.556 1.00 . J J . 28 LYS HD2  1 1 
       10  58329 10 1 27 LYS HD3  H  -1.761  0.821 -22.181 1.00 . J J . 28 LYS HD3  1 1 
       10  58330 10 1 27 LYS HE2  H  -3.549 -1.515 -21.512 1.00 . J J . 28 LYS HE2  1 1 
       10  58331 10 1 27 LYS HE3  H  -2.417 -1.449 -22.861 1.00 . J J . 28 LYS HE3  1 1 
       10  58332 10 1 27 LYS HG2  H  -2.633  0.290 -19.737 1.00 . J J . 28 LYS HG2  1 1 
       10  58333 10 1 27 LYS HG3  H  -4.120  0.995 -20.376 1.00 . J J . 28 LYS HG3  1 1 
       10  58334 10 1 27 LYS HZ1  H  -0.863 -0.811 -20.749 1.00 . J J . 28 LYS HZ1  1 1 
       10  58335 10 1 27 LYS HZ2  H  -0.991 -2.356 -21.425 1.00 . J J . 28 LYS HZ2  1 1 
       10  58336 10 1 27 LYS HZ3  H  -1.918 -1.947 -20.071 1.00 . J J . 28 LYS HZ3  1 1 
       10  58337 10 1 27 LYS N    N  -2.148  4.337 -21.672 1.00 . J J . 28 LYS N    1 1 
       10  58338 10 1 27 LYS NZ   N  -1.519 -1.589 -20.962 1.00 . J J . 28 LYS NZ   1 1 
       10  58339 10 1 27 LYS O    O  -3.977  5.307 -19.916 1.00 . J J . 28 LYS O    1 1 
       10  58340 10 1 28 GLY C    C  -6.803  5.467 -19.853 1.00 . J J . 29 GLY C    1 1 
       10  58341 10 1 28 GLY CA   C  -6.379  4.125 -19.289 1.00 . J J . 29 GLY CA   1 1 
       10  58342 10 1 28 GLY H    H  -5.434  2.597 -20.410 1.00 . J J . 29 GLY H    1 1 
       10  58343 10 1 28 GLY HA2  H  -7.233  3.465 -19.277 1.00 . J J . 29 GLY HA2  1 1 
       10  58344 10 1 28 GLY HA3  H  -6.032  4.267 -18.276 1.00 . J J . 29 GLY HA3  1 1 
       10  58345 10 1 28 GLY N    N  -5.319  3.508 -20.065 1.00 . J J . 29 GLY N    1 1 
       10  58346 10 1 28 GLY O    O  -6.899  5.635 -21.068 1.00 . J J . 29 GLY O    1 1 
       10  58347 10 1 29 ALA C    C  -6.276  8.682 -19.546 1.00 . J J . 30 ALA C    1 1 
       10  58348 10 1 29 ALA CA   C  -7.478  7.757 -19.383 1.00 . J J . 30 ALA CA   1 1 
       10  58349 10 1 29 ALA CB   C  -8.462  8.340 -18.380 1.00 . J J . 30 ALA CB   1 1 
       10  58350 10 1 29 ALA H    H  -6.967  6.229 -18.012 1.00 . J J . 30 ALA H    1 1 
       10  58351 10 1 29 ALA HA   H  -7.982  7.668 -20.335 1.00 . J J . 30 ALA HA   1 1 
       10  58352 10 1 29 ALA HB1  H  -8.337  9.412 -18.335 1.00 . J J . 30 ALA HB1  1 1 
       10  58353 10 1 29 ALA HB2  H  -9.470  8.107 -18.688 1.00 . J J . 30 ALA HB2  1 1 
       10  58354 10 1 29 ALA HB3  H  -8.276  7.914 -17.405 1.00 . J J . 30 ALA HB3  1 1 
       10  58355 10 1 29 ALA N    N  -7.061  6.424 -18.967 1.00 . J J . 30 ALA N    1 1 
       10  58356 10 1 29 ALA O    O  -5.608  9.024 -18.570 1.00 . J J . 30 ALA O    1 1 
       10  58357 10 1 30 ILE C    C  -5.333 11.166 -21.905 1.00 . J J . 31 ILE C    1 1 
       10  58358 10 1 30 ILE CA   C  -4.886  9.967 -21.074 1.00 . J J . 31 ILE CA   1 1 
       10  58359 10 1 30 ILE CB   C  -3.763  9.227 -21.824 1.00 . J J . 31 ILE CB   1 1 
       10  58360 10 1 30 ILE CD1  C  -4.618  6.891 -22.364 1.00 . J J . 31 ILE CD1  1 1 
       10  58361 10 1 30 ILE CG1  C  -3.764  7.743 -21.451 1.00 . J J . 31 ILE CG1  1 1 
       10  58362 10 1 30 ILE CG2  C  -2.414  9.857 -21.512 1.00 . J J . 31 ILE CG2  1 1 
       10  58363 10 1 30 ILE H    H  -6.577  8.775 -21.520 1.00 . J J . 31 ILE H    1 1 
       10  58364 10 1 30 ILE HA   H  -4.491 10.322 -20.133 1.00 . J J . 31 ILE HA   1 1 
       10  58365 10 1 30 ILE HB   H  -3.943  9.325 -22.884 1.00 . J J . 31 ILE HB   1 1 
       10  58366 10 1 30 ILE HD11 H  -4.322  7.053 -23.390 1.00 . J J . 31 ILE HD11 1 1 
       10  58367 10 1 30 ILE HD12 H  -4.488  5.850 -22.111 1.00 . J J . 31 ILE HD12 1 1 
       10  58368 10 1 30 ILE HD13 H  -5.656  7.164 -22.243 1.00 . J J . 31 ILE HD13 1 1 
       10  58369 10 1 30 ILE HG12 H  -2.754  7.367 -21.496 1.00 . J J . 31 ILE HG12 1 1 
       10  58370 10 1 30 ILE HG13 H  -4.140  7.633 -20.444 1.00 . J J . 31 ILE HG13 1 1 
       10  58371 10 1 30 ILE HG21 H  -2.561 10.864 -21.151 1.00 . J J . 31 ILE HG21 1 1 
       10  58372 10 1 30 ILE HG22 H  -1.911  9.273 -20.755 1.00 . J J . 31 ILE HG22 1 1 
       10  58373 10 1 30 ILE HG23 H  -1.811  9.880 -22.408 1.00 . J J . 31 ILE HG23 1 1 
       10  58374 10 1 30 ILE N    N  -6.007  9.082 -20.784 1.00 . J J . 31 ILE N    1 1 
       10  58375 10 1 30 ILE O    O  -5.958 11.008 -22.954 1.00 . J J . 31 ILE O    1 1 
       10  58376 10 1 31 ILE C    C  -4.150 14.473 -22.361 1.00 . J J . 32 ILE C    1 1 
       10  58377 10 1 31 ILE CA   C  -5.370 13.588 -22.130 1.00 . J J . 32 ILE CA   1 1 
       10  58378 10 1 31 ILE CB   C  -6.431 14.388 -21.350 1.00 . J J . 32 ILE CB   1 1 
       10  58379 10 1 31 ILE CD1  C  -8.349 13.750 -19.804 1.00 . J J . 32 ILE CD1  1 1 
       10  58380 10 1 31 ILE CG1  C  -7.692 13.546 -21.151 1.00 . J J . 32 ILE CG1  1 1 
       10  58381 10 1 31 ILE CG2  C  -6.760 15.681 -22.080 1.00 . J J . 32 ILE CG2  1 1 
       10  58382 10 1 31 ILE H    H  -4.507 12.423 -20.588 1.00 . J J . 32 ILE H    1 1 
       10  58383 10 1 31 ILE HA   H  -5.789 13.312 -23.087 1.00 . J J . 32 ILE HA   1 1 
       10  58384 10 1 31 ILE HB   H  -6.020 14.642 -20.385 1.00 . J J . 32 ILE HB   1 1 
       10  58385 10 1 31 ILE HD11 H  -7.770 14.455 -19.224 1.00 . J J . 32 ILE HD11 1 1 
       10  58386 10 1 31 ILE HD12 H  -9.348 14.133 -19.944 1.00 . J J . 32 ILE HD12 1 1 
       10  58387 10 1 31 ILE HD13 H  -8.395 12.807 -19.279 1.00 . J J . 32 ILE HD13 1 1 
       10  58388 10 1 31 ILE HG12 H  -8.412 13.801 -21.912 1.00 . J J . 32 ILE HG12 1 1 
       10  58389 10 1 31 ILE HG13 H  -7.435 12.500 -21.240 1.00 . J J . 32 ILE HG13 1 1 
       10  58390 10 1 31 ILE HG21 H  -7.807 15.913 -21.946 1.00 . J J . 32 ILE HG21 1 1 
       10  58391 10 1 31 ILE HG22 H  -6.161 16.484 -21.678 1.00 . J J . 32 ILE HG22 1 1 
       10  58392 10 1 31 ILE HG23 H  -6.549 15.566 -23.132 1.00 . J J . 32 ILE HG23 1 1 
       10  58393 10 1 31 ILE N    N  -5.006 12.363 -21.430 1.00 . J J . 32 ILE N    1 1 
       10  58394 10 1 31 ILE O    O  -3.513 14.929 -21.414 1.00 . J J . 32 ILE O    1 1 
       10  58395 10 1 32 GLY C    C  -2.700 16.867 -23.223 1.00 . J J . 33 GLY C    1 1 
       10  58396 10 1 32 GLY CA   C  -2.690 15.544 -23.964 1.00 . J J . 33 GLY CA   1 1 
       10  58397 10 1 32 GLY H    H  -4.377 14.322 -24.345 1.00 . J J . 33 GLY H    1 1 
       10  58398 10 1 32 GLY HA2  H  -1.785 15.011 -23.715 1.00 . J J . 33 GLY HA2  1 1 
       10  58399 10 1 32 GLY HA3  H  -2.700 15.740 -25.026 1.00 . J J . 33 GLY HA3  1 1 
       10  58400 10 1 32 GLY N    N  -3.832 14.713 -23.630 1.00 . J J . 33 GLY N    1 1 
       10  58401 10 1 32 GLY O    O  -1.746 17.199 -22.518 1.00 . J J . 33 GLY O    1 1 
       10  58402 10 1 33 LEU C    C  -5.375 19.266 -22.488 1.00 . J J . 34 LEU C    1 1 
       10  58403 10 1 33 LEU CA   C  -3.908 18.920 -22.725 1.00 . J J . 34 LEU CA   1 1 
       10  58404 10 1 33 LEU CB   C  -3.245 20.011 -23.568 1.00 . J J . 34 LEU CB   1 1 
       10  58405 10 1 33 LEU CD1  C  -2.901 18.700 -25.677 1.00 . J J . 34 LEU CD1  1 1 
       10  58406 10 1 33 LEU CD2  C  -5.010 20.005 -25.349 1.00 . J J . 34 LEU CD2  1 1 
       10  58407 10 1 33 LEU CG   C  -3.514 19.953 -25.072 1.00 . J J . 34 LEU CG   1 1 
       10  58408 10 1 33 LEU H    H  -4.506 17.307 -23.957 1.00 . J J . 34 LEU H    1 1 
       10  58409 10 1 33 LEU HA   H  -3.406 18.859 -21.771 1.00 . J J . 34 LEU HA   1 1 
       10  58410 10 1 33 LEU HB2  H  -3.594 20.966 -23.207 1.00 . J J . 34 LEU HB2  1 1 
       10  58411 10 1 33 LEU HB3  H  -2.177 19.939 -23.419 1.00 . J J . 34 LEU HB3  1 1 
       10  58412 10 1 33 LEU HD11 H  -3.651 17.925 -25.736 1.00 . J J . 34 LEU HD11 1 1 
       10  58413 10 1 33 LEU HD12 H  -2.084 18.363 -25.056 1.00 . J J . 34 LEU HD12 1 1 
       10  58414 10 1 33 LEU HD13 H  -2.532 18.921 -26.667 1.00 . J J . 34 LEU HD13 1 1 
       10  58415 10 1 33 LEU HD21 H  -5.406 19.000 -25.369 1.00 . J J . 34 LEU HD21 1 1 
       10  58416 10 1 33 LEU HD22 H  -5.183 20.479 -26.305 1.00 . J J . 34 LEU HD22 1 1 
       10  58417 10 1 33 LEU HD23 H  -5.501 20.571 -24.571 1.00 . J J . 34 LEU HD23 1 1 
       10  58418 10 1 33 LEU HG   H  -3.056 20.810 -25.547 1.00 . J J . 34 LEU HG   1 1 
       10  58419 10 1 33 LEU N    N  -3.779 17.625 -23.383 1.00 . J J . 34 LEU N    1 1 
       10  58420 10 1 33 LEU O    O  -6.250 18.863 -23.254 1.00 . J J . 34 LEU O    1 1 
       10  58421 10 1 34 MET C    C  -7.059 21.913 -20.776 1.00 . J J . 35 MET C    1 1 
       10  58422 10 1 34 MET CA   C  -6.996 20.421 -21.087 1.00 . J J . 35 MET CA   1 1 
       10  58423 10 1 34 MET CB   C  -7.509 19.616 -19.891 1.00 . J J . 35 MET CB   1 1 
       10  58424 10 1 34 MET CE   C -10.480 18.551 -18.412 1.00 . J J . 35 MET CE   1 1 
       10  58425 10 1 34 MET CG   C  -8.434 18.474 -20.279 1.00 . J J . 35 MET CG   1 1 
       10  58426 10 1 34 MET H    H  -4.896 20.309 -20.850 1.00 . J J . 35 MET H    1 1 
       10  58427 10 1 34 MET HA   H  -7.622 20.217 -21.942 1.00 . J J . 35 MET HA   1 1 
       10  58428 10 1 34 MET HB2  H  -6.663 19.203 -19.362 1.00 . J J . 35 MET HB2  1 1 
       10  58429 10 1 34 MET HB3  H  -8.048 20.279 -19.231 1.00 . J J . 35 MET HB3  1 1 
       10  58430 10 1 34 MET HE1  H -11.373 17.950 -18.498 1.00 . J J . 35 MET HE1  1 1 
       10  58431 10 1 34 MET HE2  H -10.377 18.901 -17.395 1.00 . J J . 35 MET HE2  1 1 
       10  58432 10 1 34 MET HE3  H -10.550 19.398 -19.079 1.00 . J J . 35 MET HE3  1 1 
       10  58433 10 1 34 MET HG2  H  -9.276 18.878 -20.821 1.00 . J J . 35 MET HG2  1 1 
       10  58434 10 1 34 MET HG3  H  -7.892 17.792 -20.917 1.00 . J J . 35 MET HG3  1 1 
       10  58435 10 1 34 MET N    N  -5.635 20.018 -21.423 1.00 . J J . 35 MET N    1 1 
       10  58436 10 1 34 MET O    O  -6.396 22.394 -19.858 1.00 . J J . 35 MET O    1 1 
       10  58437 10 1 34 MET SD   S  -9.051 17.564 -18.850 1.00 . J J . 35 MET SD   1 1 
       10  58438 10 1 35 VAL C    C  -9.483 24.470 -21.271 1.00 . J J . 36 VAL C    1 1 
       10  58439 10 1 35 VAL CA   C  -8.013 24.077 -21.352 1.00 . J J . 36 VAL CA   1 1 
       10  58440 10 1 35 VAL CB   C  -7.343 24.871 -22.490 1.00 . J J . 36 VAL CB   1 1 
       10  58441 10 1 35 VAL CG1  C  -7.387 26.363 -22.198 1.00 . J J . 36 VAL CG1  1 1 
       10  58442 10 1 35 VAL CG2  C  -5.911 24.401 -22.695 1.00 . J J . 36 VAL CG2  1 1 
       10  58443 10 1 35 VAL H    H  -8.365 22.199 -22.262 1.00 . J J . 36 VAL H    1 1 
       10  58444 10 1 35 VAL HA   H  -7.528 24.341 -20.424 1.00 . J J . 36 VAL HA   1 1 
       10  58445 10 1 35 VAL HB   H  -7.893 24.688 -23.401 1.00 . J J . 36 VAL HB   1 1 
       10  58446 10 1 35 VAL HG11 H  -6.471 26.661 -21.708 1.00 . J J . 36 VAL HG11 1 1 
       10  58447 10 1 35 VAL HG12 H  -7.495 26.908 -23.124 1.00 . J J . 36 VAL HG12 1 1 
       10  58448 10 1 35 VAL HG13 H  -8.226 26.579 -21.553 1.00 . J J . 36 VAL HG13 1 1 
       10  58449 10 1 35 VAL HG21 H  -5.896 23.326 -22.799 1.00 . J J . 36 VAL HG21 1 1 
       10  58450 10 1 35 VAL HG22 H  -5.507 24.854 -23.589 1.00 . J J . 36 VAL HG22 1 1 
       10  58451 10 1 35 VAL HG23 H  -5.311 24.689 -21.844 1.00 . J J . 36 VAL HG23 1 1 
       10  58452 10 1 35 VAL N    N  -7.862 22.640 -21.547 1.00 . J J . 36 VAL N    1 1 
       10  58453 10 1 35 VAL O    O -10.208 24.411 -22.263 1.00 . J J . 36 VAL O    1 1 
       10  58454 10 1 36 GLY C    C -12.279 24.232 -20.410 1.00 . J J . 37 GLY C    1 1 
       10  58455 10 1 36 GLY CA   C -11.302 25.268 -19.891 1.00 . J J . 37 GLY CA   1 1 
       10  58456 10 1 36 GLY H    H  -9.295 24.897 -19.324 1.00 . J J . 37 GLY H    1 1 
       10  58457 10 1 36 GLY HA2  H -11.480 25.419 -18.837 1.00 . J J . 37 GLY HA2  1 1 
       10  58458 10 1 36 GLY HA3  H -11.472 26.198 -20.412 1.00 . J J . 37 GLY HA3  1 1 
       10  58459 10 1 36 GLY N    N  -9.919 24.871 -20.080 1.00 . J J . 37 GLY N    1 1 
       10  58460 10 1 36 GLY O    O -13.371 24.570 -20.863 1.00 . J J . 37 GLY O    1 1 
       10  58461 10 1 37 GLY C    C -13.405 21.138 -19.685 1.00 . J J . 38 GLY C    1 1 
       10  58462 10 1 37 GLY CA   C -12.743 21.894 -20.820 1.00 . J J . 38 GLY CA   1 1 
       10  58463 10 1 37 GLY H    H -11.001 22.753 -19.977 1.00 . J J . 38 GLY H    1 1 
       10  58464 10 1 37 GLY HA2  H -13.509 22.316 -21.453 1.00 . J J . 38 GLY HA2  1 1 
       10  58465 10 1 37 GLY HA3  H -12.151 21.202 -21.401 1.00 . J J . 38 GLY HA3  1 1 
       10  58466 10 1 37 GLY N    N -11.883 22.964 -20.347 1.00 . J J . 38 GLY N    1 1 
       10  58467 10 1 37 GLY O    O -13.457 21.621 -18.554 1.00 . J J . 38 GLY O    1 1 
       10  58468 10 1 38 VAL C    C -14.667 17.671 -19.437 1.00 . J J . 39 VAL C    1 1 
       10  58469 10 1 38 VAL CA   C -14.579 19.124 -18.984 1.00 . J J . 39 VAL CA   1 1 
       10  58470 10 1 38 VAL CB   C -15.998 19.642 -18.681 1.00 . J J . 39 VAL CB   1 1 
       10  58471 10 1 38 VAL CG1  C -16.874 19.558 -19.922 1.00 . J J . 39 VAL CG1  1 1 
       10  58472 10 1 38 VAL CG2  C -16.614 18.863 -17.529 1.00 . J J . 39 VAL CG2  1 1 
       10  58473 10 1 38 VAL H    H -13.844 19.617 -20.907 1.00 . J J . 39 VAL H    1 1 
       10  58474 10 1 38 VAL HA   H -13.999 19.174 -18.075 1.00 . J J . 39 VAL HA   1 1 
       10  58475 10 1 38 VAL HB   H -15.926 20.680 -18.388 1.00 . J J . 39 VAL HB   1 1 
       10  58476 10 1 38 VAL HG11 H -17.894 19.797 -19.659 1.00 . J J . 39 VAL HG11 1 1 
       10  58477 10 1 38 VAL HG12 H -16.518 20.259 -20.663 1.00 . J J . 39 VAL HG12 1 1 
       10  58478 10 1 38 VAL HG13 H -16.832 18.557 -20.324 1.00 . J J . 39 VAL HG13 1 1 
       10  58479 10 1 38 VAL HG21 H -15.838 18.335 -16.996 1.00 . J J . 39 VAL HG21 1 1 
       10  58480 10 1 38 VAL HG22 H -17.111 19.547 -16.856 1.00 . J J . 39 VAL HG22 1 1 
       10  58481 10 1 38 VAL HG23 H -17.331 18.155 -17.916 1.00 . J J . 39 VAL HG23 1 1 
       10  58482 10 1 38 VAL N    N -13.916 19.949 -19.987 1.00 . J J . 39 VAL N    1 1 
       10  58483 10 1 38 VAL O    O -14.798 17.388 -20.628 1.00 . J J . 39 VAL O    1 1 
       10  58484 10 1 39 VAL C    C -15.567 14.603 -17.785 1.00 . J J . 40 VAL C    1 1 
       10  58485 10 1 39 VAL CA   C -14.667 15.328 -18.779 1.00 . J J . 40 VAL CA   1 1 
       10  58486 10 1 39 VAL CB   C -13.270 14.678 -18.758 1.00 . J J . 40 VAL CB   1 1 
       10  58487 10 1 39 VAL CG1  C -12.400 15.246 -19.870 1.00 . J J . 40 VAL CG1  1 1 
       10  58488 10 1 39 VAL CG2  C -12.611 14.875 -17.401 1.00 . J J . 40 VAL CG2  1 1 
       10  58489 10 1 39 VAL H    H -14.490 17.041 -17.548 1.00 . J J . 40 VAL H    1 1 
       10  58490 10 1 39 VAL HA   H -15.078 15.216 -19.771 1.00 . J J . 40 VAL HA   1 1 
       10  58491 10 1 39 VAL HB   H -13.386 13.618 -18.928 1.00 . J J . 40 VAL HB   1 1 
       10  58492 10 1 39 VAL HG11 H -12.294 14.511 -20.654 1.00 . J J . 40 VAL HG11 1 1 
       10  58493 10 1 39 VAL HG12 H -12.863 16.136 -20.270 1.00 . J J . 40 VAL HG12 1 1 
       10  58494 10 1 39 VAL HG13 H -11.426 15.493 -19.473 1.00 . J J . 40 VAL HG13 1 1 
       10  58495 10 1 39 VAL HG21 H -12.412 15.925 -17.248 1.00 . J J . 40 VAL HG21 1 1 
       10  58496 10 1 39 VAL HG22 H -13.272 14.517 -16.625 1.00 . J J . 40 VAL HG22 1 1 
       10  58497 10 1 39 VAL HG23 H -11.684 14.323 -17.367 1.00 . J J . 40 VAL HG23 1 1 
       10  58498 10 1 39 VAL N    N -14.594 16.753 -18.479 1.00 . J J . 40 VAL N    1 1 
       10  58499 10 1 39 VAL O    O -16.479 15.197 -17.210 1.00 . J J . 40 VAL O    1 1 
       10  58500 10 1 39 VAL OXT  O -15.305 13.315 -17.588 1.00 . J J . 40 VAL OXT  1 1 
       11  58501  1 1  1 ASP C    C   0.624  1.518  -0.357 1.00 . A A .  1 ASP C    1 1 
       11  58502  1 1  1 ASP CA   C   1.809  0.586  -0.120 1.00 . A A .  1 ASP CA   1 1 
       11  58503  1 1  1 ASP CB   C   2.657  0.487  -1.389 1.00 . A A .  1 ASP CB   1 1 
       11  58504  1 1  1 ASP CG   C   3.984 -0.204  -1.146 1.00 . A A .  1 ASP CG   1 1 
       11  58505  1 1  1 ASP H1   H   2.076 -1.187   0.836 1.00 . A A .  1 ASP H1   1 1 
       11  58506  1 1  1 ASP H2   H   0.517 -0.649   0.847 1.00 . A A .  1 ASP H2   1 1 
       11  58507  1 1  1 ASP H3   H   1.157 -1.293  -0.529 1.00 . A A .  1 ASP H3   1 1 
       11  58508  1 1  1 ASP HA   H   2.415  0.991   0.676 1.00 . A A .  1 ASP HA   1 1 
       11  58509  1 1  1 ASP HB2  H   2.112 -0.073  -2.136 1.00 . A A .  1 ASP HB2  1 1 
       11  58510  1 1  1 ASP HB3  H   2.852  1.481  -1.763 1.00 . A A .  1 ASP HB3  1 1 
       11  58511  1 1  1 ASP N    N   1.355 -0.737   0.291 1.00 . A A .  1 ASP N    1 1 
       11  58512  1 1  1 ASP O    O  -0.068  1.412  -1.369 1.00 . A A .  1 ASP O    1 1 
       11  58513  1 1  1 ASP OD1  O   4.354 -0.380   0.034 1.00 . A A .  1 ASP OD1  1 1 
       11  58514  1 1  1 ASP OD2  O   4.652 -0.570  -2.136 1.00 . A A .  1 ASP OD2  1 1 
       11  58515  1 1  2 ALA C    C  -0.210  4.738  -0.009 1.00 . A A .  2 ALA C    1 1 
       11  58516  1 1  2 ALA CA   C  -0.703  3.379   0.477 1.00 . A A .  2 ALA CA   1 1 
       11  58517  1 1  2 ALA CB   C  -1.410  3.520   1.817 1.00 . A A .  2 ALA CB   1 1 
       11  58518  1 1  2 ALA H    H   0.984  2.463   1.367 1.00 . A A .  2 ALA H    1 1 
       11  58519  1 1  2 ALA HA   H  -1.414  2.988  -0.238 1.00 . A A .  2 ALA HA   1 1 
       11  58520  1 1  2 ALA HB1  H  -0.699  3.368   2.616 1.00 . A A .  2 ALA HB1  1 1 
       11  58521  1 1  2 ALA HB2  H  -1.836  4.510   1.896 1.00 . A A .  2 ALA HB2  1 1 
       11  58522  1 1  2 ALA HB3  H  -2.196  2.783   1.888 1.00 . A A .  2 ALA HB3  1 1 
       11  58523  1 1  2 ALA N    N   0.397  2.429   0.584 1.00 . A A .  2 ALA N    1 1 
       11  58524  1 1  2 ALA O    O   0.033  5.642   0.790 1.00 . A A .  2 ALA O    1 1 
       11  58525  1 1  3 GLU C    C  -0.444  7.299  -1.439 1.00 . A A .  3 GLU C    1 1 
       11  58526  1 1  3 GLU CA   C   0.403  6.122  -1.914 1.00 . A A .  3 GLU CA   1 1 
       11  58527  1 1  3 GLU CB   C   0.364  6.036  -3.441 1.00 . A A .  3 GLU CB   1 1 
       11  58528  1 1  3 GLU CD   C   1.072  3.698  -4.087 1.00 . A A .  3 GLU CD   1 1 
       11  58529  1 1  3 GLU CG   C   1.460  5.163  -4.030 1.00 . A A .  3 GLU CG   1 1 
       11  58530  1 1  3 GLU H    H  -0.273  4.116  -1.909 1.00 . A A .  3 GLU H    1 1 
       11  58531  1 1  3 GLU HA   H   1.423  6.278  -1.598 1.00 . A A .  3 GLU HA   1 1 
       11  58532  1 1  3 GLU HB2  H  -0.591  5.631  -3.743 1.00 . A A .  3 GLU HB2  1 1 
       11  58533  1 1  3 GLU HB3  H   0.468  7.030  -3.849 1.00 . A A .  3 GLU HB3  1 1 
       11  58534  1 1  3 GLU HG2  H   1.674  5.503  -5.032 1.00 . A A .  3 GLU HG2  1 1 
       11  58535  1 1  3 GLU HG3  H   2.347  5.262  -3.421 1.00 . A A .  3 GLU HG3  1 1 
       11  58536  1 1  3 GLU N    N  -0.063  4.873  -1.323 1.00 . A A .  3 GLU N    1 1 
       11  58537  1 1  3 GLU O    O   0.083  8.331  -1.024 1.00 . A A .  3 GLU O    1 1 
       11  58538  1 1  3 GLU OE1  O   1.227  3.003  -3.061 1.00 . A A .  3 GLU OE1  1 1 
       11  58539  1 1  3 GLU OE2  O   0.614  3.247  -5.158 1.00 . A A .  3 GLU OE2  1 1 
       11  58540  1 1  4 PHE C    C  -3.963  7.584  -0.506 1.00 . A A .  4 PHE C    1 1 
       11  58541  1 1  4 PHE CA   C  -2.683  8.184  -1.082 1.00 . A A .  4 PHE CA   1 1 
       11  58542  1 1  4 PHE CB   C  -3.021  9.100  -2.260 1.00 . A A .  4 PHE CB   1 1 
       11  58543  1 1  4 PHE CD1  C  -4.122 11.009  -1.060 1.00 . A A .  4 PHE CD1  1 1 
       11  58544  1 1  4 PHE CD2  C  -2.173 11.459  -2.358 1.00 . A A .  4 PHE CD2  1 1 
       11  58545  1 1  4 PHE CE1  C  -4.203 12.345  -0.714 1.00 . A A .  4 PHE CE1  1 1 
       11  58546  1 1  4 PHE CE2  C  -2.249 12.796  -2.015 1.00 . A A .  4 PHE CE2  1 1 
       11  58547  1 1  4 PHE CG   C  -3.107 10.552  -1.885 1.00 . A A .  4 PHE CG   1 1 
       11  58548  1 1  4 PHE CZ   C  -3.265 13.239  -1.191 1.00 . A A .  4 PHE CZ   1 1 
       11  58549  1 1  4 PHE H    H  -2.122  6.290  -1.844 1.00 . A A .  4 PHE H    1 1 
       11  58550  1 1  4 PHE HA   H  -2.195  8.764  -0.314 1.00 . A A .  4 PHE HA   1 1 
       11  58551  1 1  4 PHE HB2  H  -2.258  8.998  -3.017 1.00 . A A .  4 PHE HB2  1 1 
       11  58552  1 1  4 PHE HB3  H  -3.974  8.806  -2.673 1.00 . A A .  4 PHE HB3  1 1 
       11  58553  1 1  4 PHE HD1  H  -4.855 10.311  -0.684 1.00 . A A .  4 PHE HD1  1 1 
       11  58554  1 1  4 PHE HD2  H  -1.377 11.114  -3.003 1.00 . A A .  4 PHE HD2  1 1 
       11  58555  1 1  4 PHE HE1  H  -4.998 12.688  -0.069 1.00 . A A .  4 PHE HE1  1 1 
       11  58556  1 1  4 PHE HE2  H  -1.514 13.493  -2.390 1.00 . A A .  4 PHE HE2  1 1 
       11  58557  1 1  4 PHE HZ   H  -3.327 14.283  -0.923 1.00 . A A .  4 PHE HZ   1 1 
       11  58558  1 1  4 PHE N    N  -1.762  7.136  -1.504 1.00 . A A .  4 PHE N    1 1 
       11  58559  1 1  4 PHE O    O  -4.723  6.922  -1.213 1.00 . A A .  4 PHE O    1 1 
       11  58560  1 1  5 ARG C    C  -6.049  8.389   2.288 1.00 . A A .  5 ARG C    1 1 
       11  58561  1 1  5 ARG CA   C  -5.379  7.302   1.453 1.00 . A A .  5 ARG CA   1 1 
       11  58562  1 1  5 ARG CB   C  -5.008  6.115   2.344 1.00 . A A .  5 ARG CB   1 1 
       11  58563  1 1  5 ARG CD   C  -6.486  4.238   1.565 1.00 . A A .  5 ARG CD   1 1 
       11  58564  1 1  5 ARG CG   C  -5.065  4.775   1.628 1.00 . A A .  5 ARG CG   1 1 
       11  58565  1 1  5 ARG CZ   C  -6.286  1.803   1.844 1.00 . A A .  5 ARG CZ   1 1 
       11  58566  1 1  5 ARG H    H  -3.550  8.355   1.292 1.00 . A A .  5 ARG H    1 1 
       11  58567  1 1  5 ARG HA   H  -6.071  6.969   0.694 1.00 . A A .  5 ARG HA   1 1 
       11  58568  1 1  5 ARG HB2  H  -4.004  6.258   2.715 1.00 . A A .  5 ARG HB2  1 1 
       11  58569  1 1  5 ARG HB3  H  -5.691  6.081   3.180 1.00 . A A .  5 ARG HB3  1 1 
       11  58570  1 1  5 ARG HD2  H  -6.915  4.273   2.555 1.00 . A A .  5 ARG HD2  1 1 
       11  58571  1 1  5 ARG HD3  H  -7.063  4.863   0.900 1.00 . A A .  5 ARG HD3  1 1 
       11  58572  1 1  5 ARG HE   H  -6.750  2.720   0.134 1.00 . A A .  5 ARG HE   1 1 
       11  58573  1 1  5 ARG HG2  H  -4.693  4.899   0.622 1.00 . A A .  5 ARG HG2  1 1 
       11  58574  1 1  5 ARG HG3  H  -4.445  4.068   2.159 1.00 . A A .  5 ARG HG3  1 1 
       11  58575  1 1  5 ARG HH11 H  -5.940  2.882   3.516 1.00 . A A .  5 ARG HH11 1 1 
       11  58576  1 1  5 ARG HH12 H  -5.803  1.165   3.700 1.00 . A A .  5 ARG HH12 1 1 
       11  58577  1 1  5 ARG HH21 H  -6.572  0.457   0.363 1.00 . A A .  5 ARG HH21 1 1 
       11  58578  1 1  5 ARG HH22 H  -6.161 -0.213   1.905 1.00 . A A .  5 ARG HH22 1 1 
       11  58579  1 1  5 ARG N    N  -4.193  7.820   0.781 1.00 . A A .  5 ARG N    1 1 
       11  58580  1 1  5 ARG NE   N  -6.529  2.861   1.078 1.00 . A A .  5 ARG NE   1 1 
       11  58581  1 1  5 ARG NH1  N  -5.984  1.963   3.125 1.00 . A A .  5 ARG NH1  1 1 
       11  58582  1 1  5 ARG NH2  N  -6.344  0.582   1.328 1.00 . A A .  5 ARG NH2  1 1 
       11  58583  1 1  5 ARG O    O  -5.525  8.804   3.323 1.00 . A A .  5 ARG O    1 1 
       11  58584  1 1  6 HIS C    C  -9.151  9.293   3.272 1.00 . A A .  6 HIS C    1 1 
       11  58585  1 1  6 HIS CA   C  -7.953  9.886   2.537 1.00 . A A .  6 HIS CA   1 1 
       11  58586  1 1  6 HIS CB   C  -8.422 10.961   1.557 1.00 . A A .  6 HIS CB   1 1 
       11  58587  1 1  6 HIS CD2  C -10.634 12.201   2.104 1.00 . A A .  6 HIS CD2  1 1 
       11  58588  1 1  6 HIS CE1  C  -9.813 13.762   3.406 1.00 . A A .  6 HIS CE1  1 1 
       11  58589  1 1  6 HIS CG   C  -9.297 12.003   2.184 1.00 . A A .  6 HIS CG   1 1 
       11  58590  1 1  6 HIS H    H  -7.577  8.477   1.002 1.00 . A A .  6 HIS H    1 1 
       11  58591  1 1  6 HIS HA   H  -7.289 10.335   3.260 1.00 . A A .  6 HIS HA   1 1 
       11  58592  1 1  6 HIS HB2  H  -7.560 11.460   1.140 1.00 . A A .  6 HIS HB2  1 1 
       11  58593  1 1  6 HIS HB3  H  -8.981 10.493   0.759 1.00 . A A .  6 HIS HB3  1 1 
       11  58594  1 1  6 HIS HD1  H  -7.875 13.124   3.260 1.00 . A A .  6 HIS HD1  1 1 
       11  58595  1 1  6 HIS HD2  H -11.338 11.605   1.540 1.00 . A A .  6 HIS HD2  1 1 
       11  58596  1 1  6 HIS HE1  H  -9.732 14.619   4.058 1.00 . A A .  6 HIS HE1  1 1 
       11  58597  1 1  6 HIS HE2  H -11.829 13.630   3.073 1.00 . A A .  6 HIS HE2  1 1 
       11  58598  1 1  6 HIS N    N  -7.211  8.847   1.832 1.00 . A A .  6 HIS N    1 1 
       11  58599  1 1  6 HIS ND1  N  -8.812 12.998   3.006 1.00 . A A .  6 HIS ND1  1 1 
       11  58600  1 1  6 HIS NE2  N -10.929 13.300   2.872 1.00 . A A .  6 HIS NE2  1 1 
       11  58601  1 1  6 HIS O    O -10.123  8.863   2.650 1.00 . A A .  6 HIS O    1 1 
       11  58602  1 1  7 ASP C    C -10.850  9.845   6.199 1.00 . A A .  7 ASP C    1 1 
       11  58603  1 1  7 ASP CA   C -10.153  8.735   5.419 1.00 . A A .  7 ASP CA   1 1 
       11  58604  1 1  7 ASP CB   C  -9.610  7.680   6.384 1.00 . A A .  7 ASP CB   1 1 
       11  58605  1 1  7 ASP CG   C -10.675  6.694   6.823 1.00 . A A .  7 ASP CG   1 1 
       11  58606  1 1  7 ASP H    H  -8.274  9.632   5.036 1.00 . A A .  7 ASP H    1 1 
       11  58607  1 1  7 ASP HA   H -10.871  8.271   4.759 1.00 . A A .  7 ASP HA   1 1 
       11  58608  1 1  7 ASP HB2  H  -8.817  7.131   5.897 1.00 . A A .  7 ASP HB2  1 1 
       11  58609  1 1  7 ASP HB3  H  -9.217  8.172   7.261 1.00 . A A .  7 ASP HB3  1 1 
       11  58610  1 1  7 ASP N    N  -9.075  9.274   4.598 1.00 . A A .  7 ASP N    1 1 
       11  58611  1 1  7 ASP O    O -10.337 10.322   7.211 1.00 . A A .  7 ASP O    1 1 
       11  58612  1 1  7 ASP OD1  O -11.479  6.270   5.967 1.00 . A A .  7 ASP OD1  1 1 
       11  58613  1 1  7 ASP OD2  O -10.705  6.347   8.022 1.00 . A A .  7 ASP OD2  1 1 
       11  58614  1 1  8 SER C    C -14.284 11.096   6.175 1.00 . A A .  8 SER C    1 1 
       11  58615  1 1  8 SER CA   C -12.786 11.311   6.371 1.00 . A A .  8 SER CA   1 1 
       11  58616  1 1  8 SER CB   C -12.378 12.677   5.817 1.00 . A A .  8 SER CB   1 1 
       11  58617  1 1  8 SER H    H -12.378  9.834   4.909 1.00 . A A .  8 SER H    1 1 
       11  58618  1 1  8 SER HA   H -12.564 11.279   7.427 1.00 . A A .  8 SER HA   1 1 
       11  58619  1 1  8 SER HB2  H -11.305 12.717   5.717 1.00 . A A .  8 SER HB2  1 1 
       11  58620  1 1  8 SER HB3  H -12.836 12.822   4.849 1.00 . A A .  8 SER HB3  1 1 
       11  58621  1 1  8 SER HG   H -13.295 14.371   6.179 1.00 . A A .  8 SER HG   1 1 
       11  58622  1 1  8 SER N    N -12.021 10.253   5.721 1.00 . A A .  8 SER N    1 1 
       11  58623  1 1  8 SER O    O -14.704 10.190   5.458 1.00 . A A .  8 SER O    1 1 
       11  58624  1 1  8 SER OG   O -12.795 13.722   6.679 1.00 . A A .  8 SER OG   1 1 
       11  58625  1 1  9 GLY C    C -17.133 12.947   5.885 1.00 . A A .  9 GLY C    1 1 
       11  58626  1 1  9 GLY CA   C -16.527 11.826   6.706 1.00 . A A .  9 GLY CA   1 1 
       11  58627  1 1  9 GLY H    H -14.693 12.643   7.379 1.00 . A A .  9 GLY H    1 1 
       11  58628  1 1  9 GLY HA2  H -16.768 10.882   6.241 1.00 . A A .  9 GLY HA2  1 1 
       11  58629  1 1  9 GLY HA3  H -16.958 11.848   7.696 1.00 . A A .  9 GLY HA3  1 1 
       11  58630  1 1  9 GLY N    N -15.085 11.939   6.821 1.00 . A A .  9 GLY N    1 1 
       11  58631  1 1  9 GLY O    O -18.325 12.926   5.578 1.00 . A A .  9 GLY O    1 1 
       11  58632  1 1 10 TYR C    C -15.602 15.933   4.296 1.00 . A A . 10 TYR C    1 1 
       11  58633  1 1 10 TYR CA   C -16.775 15.065   4.742 1.00 . A A . 10 TYR CA   1 1 
       11  58634  1 1 10 TYR CB   C -17.765 15.903   5.552 1.00 . A A . 10 TYR CB   1 1 
       11  58635  1 1 10 TYR CD1  C -18.488 17.509   3.743 1.00 . A A . 10 TYR CD1  1 1 
       11  58636  1 1 10 TYR CD2  C -20.172 16.258   4.874 1.00 . A A . 10 TYR CD2  1 1 
       11  58637  1 1 10 TYR CE1  C -19.455 18.121   2.969 1.00 . A A . 10 TYR CE1  1 1 
       11  58638  1 1 10 TYR CE2  C -21.146 16.863   4.103 1.00 . A A . 10 TYR CE2  1 1 
       11  58639  1 1 10 TYR CG   C -18.828 16.569   4.707 1.00 . A A . 10 TYR CG   1 1 
       11  58640  1 1 10 TYR CZ   C -20.783 17.794   3.152 1.00 . A A . 10 TYR CZ   1 1 
       11  58641  1 1 10 TYR H    H -15.372 13.889   5.804 1.00 . A A . 10 TYR H    1 1 
       11  58642  1 1 10 TYR HA   H -17.276 14.680   3.866 1.00 . A A . 10 TYR HA   1 1 
       11  58643  1 1 10 TYR HB2  H -18.262 15.268   6.269 1.00 . A A . 10 TYR HB2  1 1 
       11  58644  1 1 10 TYR HB3  H -17.226 16.678   6.077 1.00 . A A . 10 TYR HB3  1 1 
       11  58645  1 1 10 TYR HD1  H -17.447 17.763   3.601 1.00 . A A . 10 TYR HD1  1 1 
       11  58646  1 1 10 TYR HD2  H -20.453 15.529   5.620 1.00 . A A . 10 TYR HD2  1 1 
       11  58647  1 1 10 TYR HE1  H -19.172 18.849   2.224 1.00 . A A . 10 TYR HE1  1 1 
       11  58648  1 1 10 TYR HE2  H -22.185 16.607   4.247 1.00 . A A . 10 TYR HE2  1 1 
       11  58649  1 1 10 TYR HH   H -21.587 19.345   2.352 1.00 . A A . 10 TYR HH   1 1 
       11  58650  1 1 10 TYR N    N -16.312 13.928   5.529 1.00 . A A . 10 TYR N    1 1 
       11  58651  1 1 10 TYR O    O -14.948 16.578   5.115 1.00 . A A . 10 TYR O    1 1 
       11  58652  1 1 10 TYR OH   O -21.750 18.400   2.384 1.00 . A A . 10 TYR OH   1 1 
       11  58653  1 1 11 GLU C    C -14.779 17.976   1.733 1.00 . A A . 11 GLU C    1 1 
       11  58654  1 1 11 GLU CA   C -14.249 16.730   2.437 1.00 . A A . 11 GLU CA   1 1 
       11  58655  1 1 11 GLU CB   C -13.429 15.887   1.458 1.00 . A A . 11 GLU CB   1 1 
       11  58656  1 1 11 GLU CD   C -11.324 15.807   0.064 1.00 . A A . 11 GLU CD   1 1 
       11  58657  1 1 11 GLU CG   C -12.391 16.686   0.689 1.00 . A A . 11 GLU CG   1 1 
       11  58658  1 1 11 GLU H    H -15.900 15.406   2.390 1.00 . A A . 11 GLU H    1 1 
       11  58659  1 1 11 GLU HA   H -13.613 17.036   3.254 1.00 . A A . 11 GLU HA   1 1 
       11  58660  1 1 11 GLU HB2  H -12.921 15.110   2.009 1.00 . A A . 11 GLU HB2  1 1 
       11  58661  1 1 11 GLU HB3  H -14.101 15.430   0.746 1.00 . A A . 11 GLU HB3  1 1 
       11  58662  1 1 11 GLU HG2  H -12.887 17.236  -0.096 1.00 . A A . 11 GLU HG2  1 1 
       11  58663  1 1 11 GLU HG3  H -11.914 17.379   1.366 1.00 . A A . 11 GLU HG3  1 1 
       11  58664  1 1 11 GLU N    N -15.343 15.942   2.992 1.00 . A A . 11 GLU N    1 1 
       11  58665  1 1 11 GLU O    O -15.548 17.882   0.776 1.00 . A A . 11 GLU O    1 1 
       11  58666  1 1 11 GLU OE1  O -10.355 15.457   0.769 1.00 . A A . 11 GLU OE1  1 1 
       11  58667  1 1 11 GLU OE2  O -11.460 15.469  -1.131 1.00 . A A . 11 GLU OE2  1 1 
       11  58668  1 1 12 VAL C    C -13.611 21.347   1.421 1.00 . A A . 12 VAL C    1 1 
       11  58669  1 1 12 VAL CA   C -14.793 20.408   1.631 1.00 . A A . 12 VAL CA   1 1 
       11  58670  1 1 12 VAL CB   C -15.839 21.107   2.520 1.00 . A A . 12 VAL CB   1 1 
       11  58671  1 1 12 VAL CG1  C -16.302 22.406   1.877 1.00 . A A . 12 VAL CG1  1 1 
       11  58672  1 1 12 VAL CG2  C -17.018 20.183   2.783 1.00 . A A . 12 VAL CG2  1 1 
       11  58673  1 1 12 VAL H    H -13.749 19.153   2.978 1.00 . A A . 12 VAL H    1 1 
       11  58674  1 1 12 VAL HA   H -15.248 20.197   0.674 1.00 . A A . 12 VAL HA   1 1 
       11  58675  1 1 12 VAL HB   H -15.376 21.345   3.466 1.00 . A A . 12 VAL HB   1 1 
       11  58676  1 1 12 VAL HG11 H -17.325 22.604   2.164 1.00 . A A . 12 VAL HG11 1 1 
       11  58677  1 1 12 VAL HG12 H -15.670 23.217   2.209 1.00 . A A . 12 VAL HG12 1 1 
       11  58678  1 1 12 VAL HG13 H -16.241 22.318   0.803 1.00 . A A . 12 VAL HG13 1 1 
       11  58679  1 1 12 VAL HG21 H -17.939 20.735   2.670 1.00 . A A . 12 VAL HG21 1 1 
       11  58680  1 1 12 VAL HG22 H -17.000 19.365   2.076 1.00 . A A . 12 VAL HG22 1 1 
       11  58681  1 1 12 VAL HG23 H -16.952 19.792   3.787 1.00 . A A . 12 VAL HG23 1 1 
       11  58682  1 1 12 VAL N    N -14.362 19.143   2.214 1.00 . A A . 12 VAL N    1 1 
       11  58683  1 1 12 VAL O    O -12.992 21.809   2.380 1.00 . A A . 12 VAL O    1 1 
       11  58684  1 1 13 HIS C    C -12.684 23.719  -0.975 1.00 . A A . 13 HIS C    1 1 
       11  58685  1 1 13 HIS CA   C -12.193 22.513  -0.178 1.00 . A A . 13 HIS CA   1 1 
       11  58686  1 1 13 HIS CB   C -11.133 21.757  -0.979 1.00 . A A . 13 HIS CB   1 1 
       11  58687  1 1 13 HIS CD2  C -10.484 20.340   1.095 1.00 . A A . 13 HIS CD2  1 1 
       11  58688  1 1 13 HIS CE1  C  -9.426 18.722   0.059 1.00 . A A . 13 HIS CE1  1 1 
       11  58689  1 1 13 HIS CG   C -10.522 20.611  -0.231 1.00 . A A . 13 HIS CG   1 1 
       11  58690  1 1 13 HIS H    H -13.832 21.228  -0.563 1.00 . A A . 13 HIS H    1 1 
       11  58691  1 1 13 HIS HA   H -11.755 22.862   0.744 1.00 . A A . 13 HIS HA   1 1 
       11  58692  1 1 13 HIS HB2  H -11.583 21.362  -1.878 1.00 . A A . 13 HIS HB2  1 1 
       11  58693  1 1 13 HIS HB3  H -10.339 22.439  -1.248 1.00 . A A . 13 HIS HB3  1 1 
       11  58694  1 1 13 HIS HD1  H  -9.706 19.489  -1.816 1.00 . A A . 13 HIS HD1  1 1 
       11  58695  1 1 13 HIS HD2  H -10.914 20.939   1.886 1.00 . A A . 13 HIS HD2  1 1 
       11  58696  1 1 13 HIS HE1  H  -8.870 17.818  -0.134 1.00 . A A . 13 HIS HE1  1 1 
       11  58697  1 1 13 HIS HE2  H  -9.685 18.671   2.090 1.00 . A A . 13 HIS HE2  1 1 
       11  58698  1 1 13 HIS N    N -13.302 21.627   0.159 1.00 . A A . 13 HIS N    1 1 
       11  58699  1 1 13 HIS ND1  N  -9.850 19.580  -0.852 1.00 . A A . 13 HIS ND1  1 1 
       11  58700  1 1 13 HIS NE2  N  -9.797 19.161   1.249 1.00 . A A . 13 HIS NE2  1 1 
       11  58701  1 1 13 HIS O    O -13.148 23.580  -2.107 1.00 . A A . 13 HIS O    1 1 
       11  58702  1 1 14 HIS C    C -11.881 27.151  -1.071 1.00 . A A . 14 HIS C    1 1 
       11  58703  1 1 14 HIS CA   C -13.014 26.130  -1.028 1.00 . A A . 14 HIS CA   1 1 
       11  58704  1 1 14 HIS CB   C -14.222 26.721  -0.300 1.00 . A A . 14 HIS CB   1 1 
       11  58705  1 1 14 HIS CD2  C -15.867 24.824  -0.950 1.00 . A A . 14 HIS CD2  1 1 
       11  58706  1 1 14 HIS CE1  C -17.655 26.049  -1.280 1.00 . A A . 14 HIS CE1  1 1 
       11  58707  1 1 14 HIS CG   C -15.527 26.112  -0.713 1.00 . A A . 14 HIS CG   1 1 
       11  58708  1 1 14 HIS H    H -12.203 24.946   0.528 1.00 . A A . 14 HIS H    1 1 
       11  58709  1 1 14 HIS HA   H -13.300 25.885  -2.040 1.00 . A A . 14 HIS HA   1 1 
       11  58710  1 1 14 HIS HB2  H -14.105 26.565   0.762 1.00 . A A . 14 HIS HB2  1 1 
       11  58711  1 1 14 HIS HB3  H -14.272 27.782  -0.500 1.00 . A A . 14 HIS HB3  1 1 
       11  58712  1 1 14 HIS HD1  H -16.745 27.827  -0.837 1.00 . A A . 14 HIS HD1  1 1 
       11  58713  1 1 14 HIS HD2  H -15.215 23.964  -0.877 1.00 . A A . 14 HIS HD2  1 1 
       11  58714  1 1 14 HIS HE1  H -18.665 26.350  -1.511 1.00 . A A . 14 HIS HE1  1 1 
       11  58715  1 1 14 HIS N    N -12.580 24.900  -0.375 1.00 . A A . 14 HIS N    1 1 
       11  58716  1 1 14 HIS ND1  N -16.668 26.854  -0.929 1.00 . A A . 14 HIS ND1  1 1 
       11  58717  1 1 14 HIS NE2  N -17.194 24.811  -1.301 1.00 . A A . 14 HIS NE2  1 1 
       11  58718  1 1 14 HIS O    O -11.207 27.385  -0.069 1.00 . A A . 14 HIS O    1 1 
       11  58719  1 1 15 GLN C    C -11.209 30.086  -2.858 1.00 . A A . 15 GLN C    1 1 
       11  58720  1 1 15 GLN CA   C -10.627 28.749  -2.410 1.00 . A A . 15 GLN CA   1 1 
       11  58721  1 1 15 GLN CB   C  -9.596 28.261  -3.430 1.00 . A A . 15 GLN CB   1 1 
       11  58722  1 1 15 GLN CD   C  -7.139 27.809  -3.054 1.00 . A A . 15 GLN CD   1 1 
       11  58723  1 1 15 GLN CG   C  -8.558 27.318  -2.843 1.00 . A A . 15 GLN CG   1 1 
       11  58724  1 1 15 GLN H    H -12.249 27.525  -3.000 1.00 . A A . 15 GLN H    1 1 
       11  58725  1 1 15 GLN HA   H -10.139 28.884  -1.457 1.00 . A A . 15 GLN HA   1 1 
       11  58726  1 1 15 GLN HB2  H -10.112 27.744  -4.226 1.00 . A A . 15 GLN HB2  1 1 
       11  58727  1 1 15 GLN HB3  H  -9.082 29.117  -3.842 1.00 . A A . 15 GLN HB3  1 1 
       11  58728  1 1 15 GLN HE21 H  -7.542 28.233  -4.954 1.00 . A A . 15 GLN HE21 1 1 
       11  58729  1 1 15 GLN HE22 H  -5.930 28.572  -4.434 1.00 . A A . 15 GLN HE22 1 1 
       11  58730  1 1 15 GLN HG2  H  -8.736 27.223  -1.782 1.00 . A A . 15 GLN HG2  1 1 
       11  58731  1 1 15 GLN HG3  H  -8.663 26.351  -3.313 1.00 . A A . 15 GLN HG3  1 1 
       11  58732  1 1 15 GLN N    N -11.679 27.754  -2.238 1.00 . A A . 15 GLN N    1 1 
       11  58733  1 1 15 GLN NE2  N  -6.839 28.249  -4.270 1.00 . A A . 15 GLN NE2  1 1 
       11  58734  1 1 15 GLN O    O -12.032 30.142  -3.772 1.00 . A A . 15 GLN O    1 1 
       11  58735  1 1 15 GLN OE1  O  -6.322 27.792  -2.133 1.00 . A A . 15 GLN OE1  1 1 
       11  58736  1 1 16 LYS C    C -10.086 33.461  -2.729 1.00 . A A . 16 LYS C    1 1 
       11  58737  1 1 16 LYS CA   C -11.254 32.498  -2.539 1.00 . A A . 16 LYS CA   1 1 
       11  58738  1 1 16 LYS CB   C -12.183 33.018  -1.439 1.00 . A A . 16 LYS CB   1 1 
       11  58739  1 1 16 LYS CD   C -13.154 35.284  -0.959 1.00 . A A . 16 LYS CD   1 1 
       11  58740  1 1 16 LYS CE   C -14.309 36.227  -1.260 1.00 . A A . 16 LYS CE   1 1 
       11  58741  1 1 16 LYS CG   C -13.139 34.100  -1.911 1.00 . A A . 16 LYS CG   1 1 
       11  58742  1 1 16 LYS H    H -10.120 31.052  -1.488 1.00 . A A . 16 LYS H    1 1 
       11  58743  1 1 16 LYS HA   H -11.806 32.434  -3.464 1.00 . A A . 16 LYS HA   1 1 
       11  58744  1 1 16 LYS HB2  H -12.766 32.192  -1.058 1.00 . A A . 16 LYS HB2  1 1 
       11  58745  1 1 16 LYS HB3  H -11.581 33.422  -0.638 1.00 . A A . 16 LYS HB3  1 1 
       11  58746  1 1 16 LYS HD2  H -13.255 34.921   0.053 1.00 . A A . 16 LYS HD2  1 1 
       11  58747  1 1 16 LYS HD3  H -12.223 35.825  -1.057 1.00 . A A . 16 LYS HD3  1 1 
       11  58748  1 1 16 LYS HE2  H -14.176 37.132  -0.688 1.00 . A A . 16 LYS HE2  1 1 
       11  58749  1 1 16 LYS HE3  H -14.298 36.462  -2.314 1.00 . A A . 16 LYS HE3  1 1 
       11  58750  1 1 16 LYS HG2  H -12.829 34.440  -2.887 1.00 . A A . 16 LYS HG2  1 1 
       11  58751  1 1 16 LYS HG3  H -14.135 33.685  -1.971 1.00 . A A . 16 LYS HG3  1 1 
       11  58752  1 1 16 LYS HZ1  H -15.944 35.971   0.014 1.00 . A A . 16 LYS HZ1  1 1 
       11  58753  1 1 16 LYS HZ2  H -15.540 34.586  -0.868 1.00 . A A . 16 LYS HZ2  1 1 
       11  58754  1 1 16 LYS HZ3  H -16.334 35.871  -1.629 1.00 . A A . 16 LYS HZ3  1 1 
       11  58755  1 1 16 LYS N    N -10.777 31.161  -2.208 1.00 . A A . 16 LYS N    1 1 
       11  58756  1 1 16 LYS NZ   N -15.624 35.621  -0.912 1.00 . A A . 16 LYS NZ   1 1 
       11  58757  1 1 16 LYS O    O  -9.337 33.737  -1.791 1.00 . A A . 16 LYS O    1 1 
       11  58758  1 1 17 LEU C    C  -9.412 36.177  -4.896 1.00 . A A . 17 LEU C    1 1 
       11  58759  1 1 17 LEU CA   C  -8.862 34.905  -4.259 1.00 . A A . 17 LEU CA   1 1 
       11  58760  1 1 17 LEU CB   C  -7.847 34.249  -5.198 1.00 . A A . 17 LEU CB   1 1 
       11  58761  1 1 17 LEU CD1  C  -5.942 34.212  -3.569 1.00 . A A . 17 LEU CD1  1 1 
       11  58762  1 1 17 LEU CD2  C  -7.420 32.208  -3.807 1.00 . A A . 17 LEU CD2  1 1 
       11  58763  1 1 17 LEU CG   C  -6.779 33.382  -4.531 1.00 . A A . 17 LEU CG   1 1 
       11  58764  1 1 17 LEU H    H -10.566 33.714  -4.653 1.00 . A A . 17 LEU H    1 1 
       11  58765  1 1 17 LEU HA   H  -8.369 35.164  -3.334 1.00 . A A . 17 LEU HA   1 1 
       11  58766  1 1 17 LEU HB2  H  -8.392 33.627  -5.891 1.00 . A A . 17 LEU HB2  1 1 
       11  58767  1 1 17 LEU HB3  H  -7.344 35.036  -5.742 1.00 . A A . 17 LEU HB3  1 1 
       11  58768  1 1 17 LEU HD11 H  -6.377 35.195  -3.470 1.00 . A A . 17 LEU HD11 1 1 
       11  58769  1 1 17 LEU HD12 H  -4.936 34.300  -3.951 1.00 . A A . 17 LEU HD12 1 1 
       11  58770  1 1 17 LEU HD13 H  -5.919 33.728  -2.603 1.00 . A A . 17 LEU HD13 1 1 
       11  58771  1 1 17 LEU HD21 H  -7.593 32.473  -2.774 1.00 . A A . 17 LEU HD21 1 1 
       11  58772  1 1 17 LEU HD22 H  -6.761 31.353  -3.853 1.00 . A A . 17 LEU HD22 1 1 
       11  58773  1 1 17 LEU HD23 H  -8.361 31.965  -4.278 1.00 . A A . 17 LEU HD23 1 1 
       11  58774  1 1 17 LEU HG   H  -6.119 32.987  -5.291 1.00 . A A . 17 LEU HG   1 1 
       11  58775  1 1 17 LEU N    N  -9.938 33.971  -3.947 1.00 . A A . 17 LEU N    1 1 
       11  58776  1 1 17 LEU O    O  -9.728 36.202  -6.085 1.00 . A A . 17 LEU O    1 1 
       11  58777  1 1 18 VAL C    C  -8.920 39.548  -4.667 1.00 . A A . 18 VAL C    1 1 
       11  58778  1 1 18 VAL CA   C -10.032 38.510  -4.581 1.00 . A A . 18 VAL CA   1 1 
       11  58779  1 1 18 VAL CB   C -11.154 39.049  -3.673 1.00 . A A . 18 VAL CB   1 1 
       11  58780  1 1 18 VAL CG1  C -11.641 40.401  -4.172 1.00 . A A . 18 VAL CG1  1 1 
       11  58781  1 1 18 VAL CG2  C -12.302 38.054  -3.597 1.00 . A A . 18 VAL CG2  1 1 
       11  58782  1 1 18 VAL H    H  -9.255 37.151  -3.157 1.00 . A A . 18 VAL H    1 1 
       11  58783  1 1 18 VAL HA   H -10.442 38.352  -5.569 1.00 . A A . 18 VAL HA   1 1 
       11  58784  1 1 18 VAL HB   H -10.752 39.180  -2.679 1.00 . A A . 18 VAL HB   1 1 
       11  58785  1 1 18 VAL HG11 H -11.244 41.182  -3.540 1.00 . A A . 18 VAL HG11 1 1 
       11  58786  1 1 18 VAL HG12 H -11.306 40.553  -5.187 1.00 . A A . 18 VAL HG12 1 1 
       11  58787  1 1 18 VAL HG13 H -12.720 40.428  -4.140 1.00 . A A . 18 VAL HG13 1 1 
       11  58788  1 1 18 VAL HG21 H -11.936 37.065  -3.832 1.00 . A A . 18 VAL HG21 1 1 
       11  58789  1 1 18 VAL HG22 H -12.716 38.057  -2.600 1.00 . A A . 18 VAL HG22 1 1 
       11  58790  1 1 18 VAL HG23 H -13.068 38.333  -4.306 1.00 . A A . 18 VAL HG23 1 1 
       11  58791  1 1 18 VAL N    N  -9.523 37.233  -4.096 1.00 . A A . 18 VAL N    1 1 
       11  58792  1 1 18 VAL O    O  -8.353 39.953  -3.652 1.00 . A A . 18 VAL O    1 1 
       11  58793  1 1 19 PHE C    C  -8.140 42.236  -6.733 1.00 . A A . 19 PHE C    1 1 
       11  58794  1 1 19 PHE CA   C  -7.565 40.969  -6.106 1.00 . A A . 19 PHE CA   1 1 
       11  58795  1 1 19 PHE CB   C  -6.468 40.395  -7.005 1.00 . A A . 19 PHE CB   1 1 
       11  58796  1 1 19 PHE CD1  C  -5.803 38.712  -5.267 1.00 . A A . 19 PHE CD1  1 1 
       11  58797  1 1 19 PHE CD2  C  -5.817 38.034  -7.553 1.00 . A A . 19 PHE CD2  1 1 
       11  58798  1 1 19 PHE CE1  C  -5.391 37.447  -4.891 1.00 . A A . 19 PHE CE1  1 1 
       11  58799  1 1 19 PHE CE2  C  -5.405 36.768  -7.183 1.00 . A A . 19 PHE CE2  1 1 
       11  58800  1 1 19 PHE CG   C  -6.021 39.019  -6.600 1.00 . A A . 19 PHE CG   1 1 
       11  58801  1 1 19 PHE CZ   C  -5.191 36.474  -5.850 1.00 . A A . 19 PHE CZ   1 1 
       11  58802  1 1 19 PHE H    H  -9.098 39.617  -6.658 1.00 . A A . 19 PHE H    1 1 
       11  58803  1 1 19 PHE HA   H  -7.139 41.218  -5.147 1.00 . A A . 19 PHE HA   1 1 
       11  58804  1 1 19 PHE HB2  H  -6.836 40.338  -8.019 1.00 . A A . 19 PHE HB2  1 1 
       11  58805  1 1 19 PHE HB3  H  -5.609 41.047  -6.974 1.00 . A A . 19 PHE HB3  1 1 
       11  58806  1 1 19 PHE HD1  H  -5.959 39.473  -4.515 1.00 . A A . 19 PHE HD1  1 1 
       11  58807  1 1 19 PHE HD2  H  -5.982 38.262  -8.596 1.00 . A A . 19 PHE HD2  1 1 
       11  58808  1 1 19 PHE HE1  H  -5.225 37.221  -3.848 1.00 . A A . 19 PHE HE1  1 1 
       11  58809  1 1 19 PHE HE2  H  -5.249 36.009  -7.935 1.00 . A A . 19 PHE HE2  1 1 
       11  58810  1 1 19 PHE HZ   H  -4.870 35.485  -5.558 1.00 . A A . 19 PHE HZ   1 1 
       11  58811  1 1 19 PHE N    N  -8.611 39.977  -5.887 1.00 . A A . 19 PHE N    1 1 
       11  58812  1 1 19 PHE O    O  -8.541 42.240  -7.897 1.00 . A A . 19 PHE O    1 1 
       11  58813  1 1 20 PHE C    C -10.167 44.447  -6.843 1.00 . A A . 20 PHE C    1 1 
       11  58814  1 1 20 PHE CA   C  -8.705 44.584  -6.428 1.00 . A A . 20 PHE CA   1 1 
       11  58815  1 1 20 PHE CB   C  -7.874 45.095  -7.607 1.00 . A A . 20 PHE CB   1 1 
       11  58816  1 1 20 PHE CD1  C  -5.991 45.504  -6.000 1.00 . A A . 20 PHE CD1  1 1 
       11  58817  1 1 20 PHE CD2  C  -6.082 46.808  -7.994 1.00 . A A . 20 PHE CD2  1 1 
       11  58818  1 1 20 PHE CE1  C  -4.841 46.167  -5.615 1.00 . A A . 20 PHE CE1  1 1 
       11  58819  1 1 20 PHE CE2  C  -4.931 47.474  -7.615 1.00 . A A . 20 PHE CE2  1 1 
       11  58820  1 1 20 PHE CG   C  -6.624 45.817  -7.192 1.00 . A A . 20 PHE CG   1 1 
       11  58821  1 1 20 PHE CZ   C  -4.310 47.153  -6.424 1.00 . A A . 20 PHE CZ   1 1 
       11  58822  1 1 20 PHE H    H  -7.843 43.245  -5.032 1.00 . A A . 20 PHE H    1 1 
       11  58823  1 1 20 PHE HA   H  -8.638 45.294  -5.618 1.00 . A A . 20 PHE HA   1 1 
       11  58824  1 1 20 PHE HB2  H  -7.584 44.257  -8.223 1.00 . A A . 20 PHE HB2  1 1 
       11  58825  1 1 20 PHE HB3  H  -8.474 45.776  -8.192 1.00 . A A . 20 PHE HB3  1 1 
       11  58826  1 1 20 PHE HD1  H  -6.405 44.733  -5.366 1.00 . A A . 20 PHE HD1  1 1 
       11  58827  1 1 20 PHE HD2  H  -6.567 47.060  -8.927 1.00 . A A . 20 PHE HD2  1 1 
       11  58828  1 1 20 PHE HE1  H  -4.357 45.914  -4.684 1.00 . A A . 20 PHE HE1  1 1 
       11  58829  1 1 20 PHE HE2  H  -4.519 48.244  -8.250 1.00 . A A . 20 PHE HE2  1 1 
       11  58830  1 1 20 PHE HZ   H  -3.412 47.673  -6.125 1.00 . A A . 20 PHE HZ   1 1 
       11  58831  1 1 20 PHE N    N  -8.177 43.311  -5.952 1.00 . A A . 20 PHE N    1 1 
       11  58832  1 1 20 PHE O    O -10.480 44.354  -8.029 1.00 . A A . 20 PHE O    1 1 
       11  58833  1 1 21 ALA C    C -13.157 45.678  -6.160 1.00 . A A . 21 ALA C    1 1 
       11  58834  1 1 21 ALA CA   C -12.485 44.310  -6.117 1.00 . A A . 21 ALA CA   1 1 
       11  58835  1 1 21 ALA CB   C -13.140 43.431  -5.062 1.00 . A A . 21 ALA CB   1 1 
       11  58836  1 1 21 ALA H    H -10.745 44.512  -4.930 1.00 . A A . 21 ALA H    1 1 
       11  58837  1 1 21 ALA HA   H -12.608 43.829  -7.077 1.00 . A A . 21 ALA HA   1 1 
       11  58838  1 1 21 ALA HB1  H -14.117 43.825  -4.822 1.00 . A A . 21 ALA HB1  1 1 
       11  58839  1 1 21 ALA HB2  H -13.241 42.425  -5.443 1.00 . A A . 21 ALA HB2  1 1 
       11  58840  1 1 21 ALA HB3  H -12.528 43.419  -4.173 1.00 . A A . 21 ALA HB3  1 1 
       11  58841  1 1 21 ALA N    N -11.057 44.434  -5.856 1.00 . A A . 21 ALA N    1 1 
       11  58842  1 1 21 ALA O    O -13.151 46.414  -5.172 1.00 . A A . 21 ALA O    1 1 
       11  58843  1 1 22 ASP C    C -13.424 48.450  -7.354 1.00 . A A . 23 ASP C    1 1 
       11  58844  1 1 22 ASP CA   C -14.410 47.294  -7.479 1.00 . A A . 23 ASP CA   1 1 
       11  58845  1 1 22 ASP CB   C -15.528 47.446  -6.446 1.00 . A A . 23 ASP CB   1 1 
       11  58846  1 1 22 ASP CG   C -16.257 46.143  -6.186 1.00 . A A . 23 ASP CG   1 1 
       11  58847  1 1 22 ASP H    H -13.704 45.384  -8.059 1.00 . A A . 23 ASP H    1 1 
       11  58848  1 1 22 ASP HA   H -14.842 47.311  -8.468 1.00 . A A . 23 ASP HA   1 1 
       11  58849  1 1 22 ASP HB2  H -15.104 47.792  -5.515 1.00 . A A . 23 ASP HB2  1 1 
       11  58850  1 1 22 ASP HB3  H -16.242 48.173  -6.803 1.00 . A A . 23 ASP HB3  1 1 
       11  58851  1 1 22 ASP N    N -13.734 46.013  -7.308 1.00 . A A . 23 ASP N    1 1 
       11  58852  1 1 22 ASP O    O -12.953 48.763  -6.260 1.00 . A A . 23 ASP O    1 1 
       11  58853  1 1 22 ASP OD1  O -17.163 45.802  -6.976 1.00 . A A . 23 ASP OD1  1 1 
       11  58854  1 1 22 ASP OD2  O -15.924 45.464  -5.192 1.00 . A A . 23 ASP OD2  1 1 
       11  58855  1 1 23 VAL C    C -12.821 51.438  -9.128 1.00 . A A . 24 VAL C    1 1 
       11  58856  1 1 23 VAL CA   C -12.183 50.205  -8.498 1.00 . A A . 24 VAL CA   1 1 
       11  58857  1 1 23 VAL CB   C -10.896 49.855  -9.269 1.00 . A A . 24 VAL CB   1 1 
       11  58858  1 1 23 VAL CG1  C  -9.953 51.048  -9.302 1.00 . A A . 24 VAL CG1  1 1 
       11  58859  1 1 23 VAL CG2  C -10.216 48.644  -8.648 1.00 . A A . 24 VAL CG2  1 1 
       11  58860  1 1 23 VAL H    H -13.521 48.787  -9.322 1.00 . A A . 24 VAL H    1 1 
       11  58861  1 1 23 VAL HA   H -11.915 50.432  -7.476 1.00 . A A . 24 VAL HA   1 1 
       11  58862  1 1 23 VAL HB   H -11.165 49.609 -10.285 1.00 . A A . 24 VAL HB   1 1 
       11  58863  1 1 23 VAL HG11 H -10.338 51.829  -8.662 1.00 . A A . 24 VAL HG11 1 1 
       11  58864  1 1 23 VAL HG12 H  -8.976 50.745  -8.954 1.00 . A A . 24 VAL HG12 1 1 
       11  58865  1 1 23 VAL HG13 H  -9.876 51.418 -10.314 1.00 . A A . 24 VAL HG13 1 1 
       11  58866  1 1 23 VAL HG21 H -10.221 48.741  -7.573 1.00 . A A . 24 VAL HG21 1 1 
       11  58867  1 1 23 VAL HG22 H -10.749 47.747  -8.931 1.00 . A A . 24 VAL HG22 1 1 
       11  58868  1 1 23 VAL HG23 H  -9.197 48.583  -9.000 1.00 . A A . 24 VAL HG23 1 1 
       11  58869  1 1 23 VAL N    N -13.114 49.082  -8.481 1.00 . A A . 24 VAL N    1 1 
       11  58870  1 1 23 VAL O    O -13.330 51.384 -10.246 1.00 . A A . 24 VAL O    1 1 
       11  58871  1 1 24 GLY C    C -12.713 54.245 -10.192 1.00 . A A . 25 GLY C    1 1 
       11  58872  1 1 24 GLY CA   C -13.366 53.783  -8.905 1.00 . A A . 25 GLY CA   1 1 
       11  58873  1 1 24 GLY H    H -12.369 52.535  -7.515 1.00 . A A . 25 GLY H    1 1 
       11  58874  1 1 24 GLY HA2  H -14.420 53.627  -9.083 1.00 . A A . 25 GLY HA2  1 1 
       11  58875  1 1 24 GLY HA3  H -13.248 54.554  -8.158 1.00 . A A . 25 GLY HA3  1 1 
       11  58876  1 1 24 GLY N    N -12.789 52.551  -8.401 1.00 . A A . 25 GLY N    1 1 
       11  58877  1 1 24 GLY O    O -13.396 54.517 -11.180 1.00 . A A . 25 GLY O    1 1 
       11  58878  1 1 25 SER C    C  -9.262 54.126 -11.398 1.00 . A A . 26 SER C    1 1 
       11  58879  1 1 25 SER CA   C -10.642 54.775 -11.356 1.00 . A A . 26 SER CA   1 1 
       11  58880  1 1 25 SER CB   C -10.502 56.298 -11.358 1.00 . A A . 26 SER CB   1 1 
       11  58881  1 1 25 SER H    H -10.899 54.106  -9.364 1.00 . A A . 26 SER H    1 1 
       11  58882  1 1 25 SER HA   H -11.196 54.472 -12.232 1.00 . A A . 26 SER HA   1 1 
       11  58883  1 1 25 SER HB2  H  -9.688 56.581 -12.008 1.00 . A A . 26 SER HB2  1 1 
       11  58884  1 1 25 SER HB3  H -11.420 56.741 -11.717 1.00 . A A . 26 SER HB3  1 1 
       11  58885  1 1 25 SER HG   H -11.006 56.644  -9.497 1.00 . A A . 26 SER HG   1 1 
       11  58886  1 1 25 SER N    N -11.387 54.336 -10.182 1.00 . A A . 26 SER N    1 1 
       11  58887  1 1 25 SER O    O  -8.465 54.279 -10.474 1.00 . A A . 26 SER O    1 1 
       11  58888  1 1 25 SER OG   O -10.238 56.788 -10.055 1.00 . A A . 26 SER OG   1 1 
       11  58889  1 1 26 ASN C    C  -6.740 53.584 -13.451 1.00 . A A . 27 ASN C    1 1 
       11  58890  1 1 26 ASN CA   C  -7.705 52.726 -12.639 1.00 . A A . 27 ASN CA   1 1 
       11  58891  1 1 26 ASN CB   C  -7.900 51.371 -13.323 1.00 . A A . 27 ASN CB   1 1 
       11  58892  1 1 26 ASN CG   C  -8.054 50.238 -12.328 1.00 . A A . 27 ASN CG   1 1 
       11  58893  1 1 26 ASN H    H  -9.665 53.315 -13.180 1.00 . A A . 27 ASN H    1 1 
       11  58894  1 1 26 ASN HA   H  -7.288 52.566 -11.657 1.00 . A A . 27 ASN HA   1 1 
       11  58895  1 1 26 ASN HB2  H  -8.789 51.409 -13.937 1.00 . A A . 27 ASN HB2  1 1 
       11  58896  1 1 26 ASN HB3  H  -7.045 51.163 -13.948 1.00 . A A . 27 ASN HB3  1 1 
       11  58897  1 1 26 ASN HD21 H  -8.626 49.006 -13.781 1.00 . A A . 27 ASN HD21 1 1 
       11  58898  1 1 26 ASN HD22 H  -8.564 48.321 -12.196 1.00 . A A . 27 ASN HD22 1 1 
       11  58899  1 1 26 ASN N    N  -8.989 53.400 -12.477 1.00 . A A . 27 ASN N    1 1 
       11  58900  1 1 26 ASN ND2  N  -8.455 49.070 -12.818 1.00 . A A . 27 ASN ND2  1 1 
       11  58901  1 1 26 ASN O    O  -6.831 53.651 -14.677 1.00 . A A . 27 ASN O    1 1 
       11  58902  1 1 26 ASN OD1  O  -7.816 50.410 -11.132 1.00 . A A . 27 ASN OD1  1 1 
       11  58903  1 1 27 LYS C    C  -3.418 54.542 -13.219 1.00 . A A . 28 LYS C    1 1 
       11  58904  1 1 27 LYS CA   C  -4.828 55.091 -13.414 1.00 . A A . 28 LYS CA   1 1 
       11  58905  1 1 27 LYS CB   C  -4.913 56.517 -12.866 1.00 . A A . 28 LYS CB   1 1 
       11  58906  1 1 27 LYS CD   C  -6.020 57.941 -14.614 1.00 . A A . 28 LYS CD   1 1 
       11  58907  1 1 27 LYS CE   C  -5.906 59.245 -15.389 1.00 . A A . 28 LYS CE   1 1 
       11  58908  1 1 27 LYS CG   C  -4.713 57.588 -13.924 1.00 . A A . 28 LYS CG   1 1 
       11  58909  1 1 27 LYS H    H  -5.791 54.145 -11.784 1.00 . A A . 28 LYS H    1 1 
       11  58910  1 1 27 LYS HA   H  -5.053 55.106 -14.470 1.00 . A A . 28 LYS HA   1 1 
       11  58911  1 1 27 LYS HB2  H  -5.884 56.660 -12.417 1.00 . A A . 28 LYS HB2  1 1 
       11  58912  1 1 27 LYS HB3  H  -4.153 56.644 -12.107 1.00 . A A . 28 LYS HB3  1 1 
       11  58913  1 1 27 LYS HD2  H  -6.280 57.149 -15.300 1.00 . A A . 28 LYS HD2  1 1 
       11  58914  1 1 27 LYS HD3  H  -6.795 58.043 -13.867 1.00 . A A . 28 LYS HD3  1 1 
       11  58915  1 1 27 LYS HE2  H  -6.824 59.405 -15.934 1.00 . A A . 28 LYS HE2  1 1 
       11  58916  1 1 27 LYS HE3  H  -5.758 60.053 -14.689 1.00 . A A . 28 LYS HE3  1 1 
       11  58917  1 1 27 LYS HG2  H  -4.315 58.476 -13.454 1.00 . A A . 28 LYS HG2  1 1 
       11  58918  1 1 27 LYS HG3  H  -4.013 57.225 -14.663 1.00 . A A . 28 LYS HG3  1 1 
       11  58919  1 1 27 LYS HZ1  H  -4.326 58.280 -16.355 1.00 . A A . 28 LYS HZ1  1 1 
       11  58920  1 1 27 LYS HZ2  H  -4.056 59.926 -16.078 1.00 . A A . 28 LYS HZ2  1 1 
       11  58921  1 1 27 LYS HZ3  H  -5.107 59.438 -17.310 1.00 . A A . 28 LYS HZ3  1 1 
       11  58922  1 1 27 LYS N    N  -5.813 54.238 -12.759 1.00 . A A . 28 LYS N    1 1 
       11  58923  1 1 27 LYS NZ   N  -4.769 59.221 -16.351 1.00 . A A . 28 LYS NZ   1 1 
       11  58924  1 1 27 LYS O    O  -3.036 54.165 -12.112 1.00 . A A . 28 LYS O    1 1 
       11  58925  1 1 28 GLY C    C  -1.233 52.486 -14.170 1.00 . A A . 29 GLY C    1 1 
       11  58926  1 1 28 GLY CA   C  -1.289 53.999 -14.229 1.00 . A A . 29 GLY CA   1 1 
       11  58927  1 1 28 GLY H    H  -3.007 54.816 -15.160 1.00 . A A . 29 GLY H    1 1 
       11  58928  1 1 28 GLY HA2  H  -0.744 54.336 -15.098 1.00 . A A . 29 GLY HA2  1 1 
       11  58929  1 1 28 GLY HA3  H  -0.817 54.400 -13.343 1.00 . A A . 29 GLY HA3  1 1 
       11  58930  1 1 28 GLY N    N  -2.648 54.502 -14.303 1.00 . A A . 29 GLY N    1 1 
       11  58931  1 1 28 GLY O    O  -2.029 51.803 -14.814 1.00 . A A . 29 GLY O    1 1 
       11  58932  1 1 29 ALA C    C  -1.078 49.963 -12.197 1.00 . A A . 30 ALA C    1 1 
       11  58933  1 1 29 ALA CA   C  -0.132 50.518 -13.257 1.00 . A A . 30 ALA CA   1 1 
       11  58934  1 1 29 ALA CB   C   1.310 50.174 -12.912 1.00 . A A . 30 ALA CB   1 1 
       11  58935  1 1 29 ALA H    H   0.316 52.556 -12.909 1.00 . A A . 30 ALA H    1 1 
       11  58936  1 1 29 ALA HA   H  -0.366 50.062 -14.208 1.00 . A A . 30 ALA HA   1 1 
       11  58937  1 1 29 ALA HB1  H   1.559 49.209 -13.328 1.00 . A A . 30 ALA HB1  1 1 
       11  58938  1 1 29 ALA HB2  H   1.967 50.925 -13.324 1.00 . A A . 30 ALA HB2  1 1 
       11  58939  1 1 29 ALA HB3  H   1.425 50.144 -11.839 1.00 . A A . 30 ALA HB3  1 1 
       11  58940  1 1 29 ALA N    N  -0.288 51.960 -13.397 1.00 . A A . 30 ALA N    1 1 
       11  58941  1 1 29 ALA O    O  -0.959 50.287 -11.015 1.00 . A A . 30 ALA O    1 1 
       11  58942  1 1 30 ILE C    C  -2.892 47.005 -11.743 1.00 . A A . 31 ILE C    1 1 
       11  58943  1 1 30 ILE CA   C  -2.982 48.527 -11.716 1.00 . A A . 31 ILE CA   1 1 
       11  58944  1 1 30 ILE CB   C  -4.421 48.952 -12.061 1.00 . A A . 31 ILE CB   1 1 
       11  58945  1 1 30 ILE CD1  C  -3.806 51.401 -11.747 1.00 . A A . 31 ILE CD1  1 1 
       11  58946  1 1 30 ILE CG1  C  -4.432 50.363 -12.652 1.00 . A A . 31 ILE CG1  1 1 
       11  58947  1 1 30 ILE CG2  C  -5.305 48.882 -10.825 1.00 . A A . 31 ILE CG2  1 1 
       11  58948  1 1 30 ILE H    H  -2.059 48.906 -13.582 1.00 . A A . 31 ILE H    1 1 
       11  58949  1 1 30 ILE HA   H  -2.755 48.873 -10.717 1.00 . A A . 31 ILE HA   1 1 
       11  58950  1 1 30 ILE HB   H  -4.811 48.260 -12.792 1.00 . A A . 31 ILE HB   1 1 
       11  58951  1 1 30 ILE HD11 H  -2.944 51.831 -12.235 1.00 . A A . 31 ILE HD11 1 1 
       11  58952  1 1 30 ILE HD12 H  -4.526 52.177 -11.536 1.00 . A A . 31 ILE HD12 1 1 
       11  58953  1 1 30 ILE HD13 H  -3.499 50.934 -10.822 1.00 . A A . 31 ILE HD13 1 1 
       11  58954  1 1 30 ILE HG12 H  -3.886 50.362 -13.582 1.00 . A A . 31 ILE HG12 1 1 
       11  58955  1 1 30 ILE HG13 H  -5.454 50.658 -12.840 1.00 . A A . 31 ILE HG13 1 1 
       11  58956  1 1 30 ILE HG21 H  -4.955 48.092 -10.176 1.00 . A A . 31 ILE HG21 1 1 
       11  58957  1 1 30 ILE HG22 H  -5.262 49.824 -10.299 1.00 . A A . 31 ILE HG22 1 1 
       11  58958  1 1 30 ILE HG23 H  -6.323 48.681 -11.121 1.00 . A A . 31 ILE HG23 1 1 
       11  58959  1 1 30 ILE N    N  -2.016 49.126 -12.628 1.00 . A A . 31 ILE N    1 1 
       11  58960  1 1 30 ILE O    O  -3.256 46.369 -12.733 1.00 . A A . 31 ILE O    1 1 
       11  58961  1 1 31 ILE C    C  -2.889 44.460  -9.251 1.00 . A A . 32 ILE C    1 1 
       11  58962  1 1 31 ILE CA   C  -2.273 44.979 -10.546 1.00 . A A . 32 ILE CA   1 1 
       11  58963  1 1 31 ILE CB   C  -0.797 44.545 -10.609 1.00 . A A . 32 ILE CB   1 1 
       11  58964  1 1 31 ILE CD1  C   1.296 45.063 -11.961 1.00 . A A . 32 ILE CD1  1 1 
       11  58965  1 1 31 ILE CG1  C  -0.205 44.874 -11.981 1.00 . A A . 32 ILE CG1  1 1 
       11  58966  1 1 31 ILE CG2  C  -0.670 43.057 -10.315 1.00 . A A . 32 ILE CG2  1 1 
       11  58967  1 1 31 ILE H    H  -2.135 46.987  -9.893 1.00 . A A . 32 ILE H    1 1 
       11  58968  1 1 31 ILE HA   H  -2.795 44.536 -11.382 1.00 . A A . 32 ILE HA   1 1 
       11  58969  1 1 31 ILE HB   H  -0.253 45.085  -9.850 1.00 . A A . 32 ILE HB   1 1 
       11  58970  1 1 31 ILE HD11 H   1.702 44.825 -12.933 1.00 . A A . 32 ILE HD11 1 1 
       11  58971  1 1 31 ILE HD12 H   1.527 46.088 -11.714 1.00 . A A . 32 ILE HD12 1 1 
       11  58972  1 1 31 ILE HD13 H   1.731 44.408 -11.220 1.00 . A A . 32 ILE HD13 1 1 
       11  58973  1 1 31 ILE HG12 H  -0.428 44.071 -12.665 1.00 . A A . 32 ILE HG12 1 1 
       11  58974  1 1 31 ILE HG13 H  -0.650 45.788 -12.347 1.00 . A A . 32 ILE HG13 1 1 
       11  58975  1 1 31 ILE HG21 H  -0.890 42.877  -9.273 1.00 . A A . 32 ILE HG21 1 1 
       11  58976  1 1 31 ILE HG22 H  -1.367 42.508 -10.929 1.00 . A A . 32 ILE HG22 1 1 
       11  58977  1 1 31 ILE HG23 H   0.336 42.732 -10.532 1.00 . A A . 32 ILE HG23 1 1 
       11  58978  1 1 31 ILE N    N  -2.408 46.427 -10.649 1.00 . A A . 32 ILE N    1 1 
       11  58979  1 1 31 ILE O    O  -2.461 44.827  -8.157 1.00 . A A . 32 ILE O    1 1 
       11  58980  1 1 32 GLY C    C  -3.571 42.473  -7.214 1.00 . A A . 33 GLY C    1 1 
       11  58981  1 1 32 GLY CA   C  -4.554 43.046  -8.215 1.00 . A A . 33 GLY CA   1 1 
       11  58982  1 1 32 GLY H    H  -4.196 43.347 -10.280 1.00 . A A . 33 GLY H    1 1 
       11  58983  1 1 32 GLY HA2  H  -5.130 43.823  -7.734 1.00 . A A . 33 GLY HA2  1 1 
       11  58984  1 1 32 GLY HA3  H  -5.224 42.261  -8.533 1.00 . A A . 33 GLY HA3  1 1 
       11  58985  1 1 32 GLY N    N  -3.897 43.603  -9.382 1.00 . A A . 33 GLY N    1 1 
       11  58986  1 1 32 GLY O    O  -3.698 42.697  -6.009 1.00 . A A . 33 GLY O    1 1 
       11  58987  1 1 33 LEU C    C  -0.464 40.493  -7.681 1.00 . A A . 34 LEU C    1 1 
       11  58988  1 1 33 LEU CA   C  -1.579 41.121  -6.851 1.00 . A A . 34 LEU CA   1 1 
       11  58989  1 1 33 LEU CB   C  -2.219 40.063  -5.951 1.00 . A A . 34 LEU CB   1 1 
       11  58990  1 1 33 LEU CD1  C  -2.442 38.456  -7.862 1.00 . A A . 34 LEU CD1  1 1 
       11  58991  1 1 33 LEU CD2  C  -0.622 38.143  -6.175 1.00 . A A . 34 LEU CD2  1 1 
       11  58992  1 1 33 LEU CG   C  -2.053 38.610  -6.400 1.00 . A A . 34 LEU CG   1 1 
       11  58993  1 1 33 LEU H    H  -2.539 41.587  -8.679 1.00 . A A . 34 LEU H    1 1 
       11  58994  1 1 33 LEU HA   H  -1.157 41.900  -6.234 1.00 . A A . 34 LEU HA   1 1 
       11  58995  1 1 33 LEU HB2  H  -1.783 40.157  -4.969 1.00 . A A . 34 LEU HB2  1 1 
       11  58996  1 1 33 LEU HB3  H  -3.278 40.274  -5.895 1.00 . A A . 34 LEU HB3  1 1 
       11  58997  1 1 33 LEU HD11 H  -1.589 38.113  -8.427 1.00 . A A . 34 LEU HD11 1 1 
       11  58998  1 1 33 LEU HD12 H  -2.772 39.408  -8.249 1.00 . A A . 34 LEU HD12 1 1 
       11  58999  1 1 33 LEU HD13 H  -3.243 37.736  -7.946 1.00 . A A . 34 LEU HD13 1 1 
       11  59000  1 1 33 LEU HD21 H  -0.631 37.157  -5.735 1.00 . A A . 34 LEU HD21 1 1 
       11  59001  1 1 33 LEU HD22 H  -0.120 38.830  -5.508 1.00 . A A . 34 LEU HD22 1 1 
       11  59002  1 1 33 LEU HD23 H  -0.101 38.112  -7.120 1.00 . A A . 34 LEU HD23 1 1 
       11  59003  1 1 33 LEU HG   H  -2.707 37.982  -5.812 1.00 . A A . 34 LEU HG   1 1 
       11  59004  1 1 33 LEU N    N  -2.588 41.730  -7.711 1.00 . A A . 34 LEU N    1 1 
       11  59005  1 1 33 LEU O    O  -0.685 40.070  -8.815 1.00 . A A . 34 LEU O    1 1 
       11  59006  1 1 34 MET C    C   2.352 38.585  -7.087 1.00 . A A . 35 MET C    1 1 
       11  59007  1 1 34 MET CA   C   1.881 39.853  -7.792 1.00 . A A . 35 MET CA   1 1 
       11  59008  1 1 34 MET CB   C   3.025 40.867  -7.863 1.00 . A A . 35 MET CB   1 1 
       11  59009  1 1 34 MET CE   C   3.953 41.817 -11.749 1.00 . A A . 35 MET CE   1 1 
       11  59010  1 1 34 MET CG   C   3.802 40.816  -9.169 1.00 . A A . 35 MET CG   1 1 
       11  59011  1 1 34 MET H    H   0.847 40.788  -6.199 1.00 . A A . 35 MET H    1 1 
       11  59012  1 1 34 MET HA   H   1.574 39.600  -8.796 1.00 . A A . 35 MET HA   1 1 
       11  59013  1 1 34 MET HB2  H   2.618 41.860  -7.749 1.00 . A A . 35 MET HB2  1 1 
       11  59014  1 1 34 MET HB3  H   3.713 40.673  -7.053 1.00 . A A . 35 MET HB3  1 1 
       11  59015  1 1 34 MET HE1  H   3.305 42.390 -12.395 1.00 . A A . 35 MET HE1  1 1 
       11  59016  1 1 34 MET HE2  H   4.979 41.947 -12.059 1.00 . A A . 35 MET HE2  1 1 
       11  59017  1 1 34 MET HE3  H   3.687 40.771 -11.809 1.00 . A A . 35 MET HE3  1 1 
       11  59018  1 1 34 MET HG2  H   4.830 40.567  -8.952 1.00 . A A . 35 MET HG2  1 1 
       11  59019  1 1 34 MET HG3  H   3.373 40.050  -9.797 1.00 . A A . 35 MET HG3  1 1 
       11  59020  1 1 34 MET N    N   0.733 40.434  -7.106 1.00 . A A . 35 MET N    1 1 
       11  59021  1 1 34 MET O    O   2.729 38.619  -5.915 1.00 . A A . 35 MET O    1 1 
       11  59022  1 1 34 MET SD   S   3.764 42.383 -10.060 1.00 . A A . 35 MET SD   1 1 
       11  59023  1 1 35 VAL C    C   3.624 35.423  -8.238 1.00 . A A . 36 VAL C    1 1 
       11  59024  1 1 35 VAL CA   C   2.753 36.190  -7.250 1.00 . A A . 36 VAL CA   1 1 
       11  59025  1 1 35 VAL CB   C   1.544 35.317  -6.863 1.00 . A A . 36 VAL CB   1 1 
       11  59026  1 1 35 VAL CG1  C   0.591 35.172  -8.039 1.00 . A A . 36 VAL CG1  1 1 
       11  59027  1 1 35 VAL CG2  C   2.008 33.954  -6.371 1.00 . A A . 36 VAL CG2  1 1 
       11  59028  1 1 35 VAL H    H   2.017 37.506  -8.736 1.00 . A A . 36 VAL H    1 1 
       11  59029  1 1 35 VAL HA   H   3.327 36.389  -6.357 1.00 . A A . 36 VAL HA   1 1 
       11  59030  1 1 35 VAL HB   H   1.015 35.806  -6.058 1.00 . A A . 36 VAL HB   1 1 
       11  59031  1 1 35 VAL HG11 H   1.038 34.534  -8.788 1.00 . A A . 36 VAL HG11 1 1 
       11  59032  1 1 35 VAL HG12 H  -0.337 34.735  -7.700 1.00 . A A . 36 VAL HG12 1 1 
       11  59033  1 1 35 VAL HG13 H   0.397 36.145  -8.467 1.00 . A A . 36 VAL HG13 1 1 
       11  59034  1 1 35 VAL HG21 H   1.496 33.711  -5.451 1.00 . A A . 36 VAL HG21 1 1 
       11  59035  1 1 35 VAL HG22 H   1.783 33.206  -7.117 1.00 . A A . 36 VAL HG22 1 1 
       11  59036  1 1 35 VAL HG23 H   3.073 33.978  -6.195 1.00 . A A . 36 VAL HG23 1 1 
       11  59037  1 1 35 VAL N    N   2.327 37.469  -7.807 1.00 . A A . 36 VAL N    1 1 
       11  59038  1 1 35 VAL O    O   3.178 35.063  -9.326 1.00 . A A . 36 VAL O    1 1 
       11  59039  1 1 36 GLY C    C   6.041 35.171 -10.022 1.00 . A A . 37 GLY C    1 1 
       11  59040  1 1 36 GLY CA   C   5.787 34.451  -8.713 1.00 . A A . 37 GLY CA   1 1 
       11  59041  1 1 36 GLY H    H   5.173 35.486  -6.970 1.00 . A A . 37 GLY H    1 1 
       11  59042  1 1 36 GLY HA2  H   6.726 34.323  -8.196 1.00 . A A . 37 GLY HA2  1 1 
       11  59043  1 1 36 GLY HA3  H   5.369 33.478  -8.926 1.00 . A A . 37 GLY HA3  1 1 
       11  59044  1 1 36 GLY N    N   4.872 35.175  -7.850 1.00 . A A . 37 GLY N    1 1 
       11  59045  1 1 36 GLY O    O   6.546 34.580 -10.976 1.00 . A A . 37 GLY O    1 1 
       11  59046  1 1 37 GLY C    C   6.896 38.348 -11.088 1.00 . A A . 38 GLY C    1 1 
       11  59047  1 1 37 GLY CA   C   5.887 37.232 -11.277 1.00 . A A . 38 GLY CA   1 1 
       11  59048  1 1 37 GLY H    H   5.290 36.871  -9.278 1.00 . A A . 38 GLY H    1 1 
       11  59049  1 1 37 GLY HA2  H   6.234 36.577 -12.063 1.00 . A A . 38 GLY HA2  1 1 
       11  59050  1 1 37 GLY HA3  H   4.942 37.664 -11.573 1.00 . A A . 38 GLY HA3  1 1 
       11  59051  1 1 37 GLY N    N   5.688 36.452 -10.070 1.00 . A A . 38 GLY N    1 1 
       11  59052  1 1 37 GLY O    O   7.607 38.388 -10.083 1.00 . A A . 38 GLY O    1 1 
       11  59053  1 1 38 VAL C    C   7.582 41.409 -13.071 1.00 . A A . 39 VAL C    1 1 
       11  59054  1 1 38 VAL CA   C   7.890 40.377 -11.992 1.00 . A A . 39 VAL CA   1 1 
       11  59055  1 1 38 VAL CB   C   9.349 39.907 -12.148 1.00 . A A . 39 VAL CB   1 1 
       11  59056  1 1 38 VAL CG1  C   9.506 39.063 -13.404 1.00 . A A . 39 VAL CG1  1 1 
       11  59057  1 1 38 VAL CG2  C  10.293 41.099 -12.175 1.00 . A A . 39 VAL CG2  1 1 
       11  59058  1 1 38 VAL H    H   6.368 39.170 -12.832 1.00 . A A . 39 VAL H    1 1 
       11  59059  1 1 38 VAL HA   H   7.786 40.842 -11.022 1.00 . A A . 39 VAL HA   1 1 
       11  59060  1 1 38 VAL HB   H   9.601 39.294 -11.296 1.00 . A A . 39 VAL HB   1 1 
       11  59061  1 1 38 VAL HG11 H   8.603 39.125 -13.994 1.00 . A A . 39 VAL HG11 1 1 
       11  59062  1 1 38 VAL HG12 H  10.341 39.431 -13.982 1.00 . A A . 39 VAL HG12 1 1 
       11  59063  1 1 38 VAL HG13 H   9.685 38.035 -13.127 1.00 . A A . 39 VAL HG13 1 1 
       11  59064  1 1 38 VAL HG21 H  10.690 41.220 -13.172 1.00 . A A . 39 VAL HG21 1 1 
       11  59065  1 1 38 VAL HG22 H   9.754 41.992 -11.892 1.00 . A A . 39 VAL HG22 1 1 
       11  59066  1 1 38 VAL HG23 H  11.103 40.933 -11.481 1.00 . A A . 39 VAL HG23 1 1 
       11  59067  1 1 38 VAL N    N   6.961 39.256 -12.056 1.00 . A A . 39 VAL N    1 1 
       11  59068  1 1 38 VAL O    O   7.421 41.069 -14.243 1.00 . A A . 39 VAL O    1 1 
       11  59069  1 1 39 VAL C    C   8.460 44.149 -14.387 1.00 . A A . 40 VAL C    1 1 
       11  59070  1 1 39 VAL CA   C   7.215 43.757 -13.600 1.00 . A A . 40 VAL CA   1 1 
       11  59071  1 1 39 VAL CB   C   6.672 44.998 -12.868 1.00 . A A . 40 VAL CB   1 1 
       11  59072  1 1 39 VAL CG1  C   5.354 44.679 -12.180 1.00 . A A . 40 VAL CG1  1 1 
       11  59073  1 1 39 VAL CG2  C   7.694 45.515 -11.866 1.00 . A A . 40 VAL CG2  1 1 
       11  59074  1 1 39 VAL H    H   7.641 42.882 -11.720 1.00 . A A . 40 VAL H    1 1 
       11  59075  1 1 39 VAL HA   H   6.459 43.412 -14.290 1.00 . A A . 40 VAL HA   1 1 
       11  59076  1 1 39 VAL HB   H   6.492 45.772 -13.599 1.00 . A A . 40 VAL HB   1 1 
       11  59077  1 1 39 VAL HG11 H   4.757 44.048 -12.822 1.00 . A A . 40 VAL HG11 1 1 
       11  59078  1 1 39 VAL HG12 H   5.548 44.166 -11.249 1.00 . A A . 40 VAL HG12 1 1 
       11  59079  1 1 39 VAL HG13 H   4.820 45.596 -11.981 1.00 . A A . 40 VAL HG13 1 1 
       11  59080  1 1 39 VAL HG21 H   7.214 45.673 -10.912 1.00 . A A . 40 VAL HG21 1 1 
       11  59081  1 1 39 VAL HG22 H   8.487 44.790 -11.754 1.00 . A A . 40 VAL HG22 1 1 
       11  59082  1 1 39 VAL HG23 H   8.107 46.448 -12.221 1.00 . A A . 40 VAL HG23 1 1 
       11  59083  1 1 39 VAL N    N   7.502 42.673 -12.667 1.00 . A A . 40 VAL N    1 1 
       11  59084  1 1 39 VAL O    O   9.498 43.506 -14.233 1.00 . A A . 40 VAL O    1 1 
       11  59085  1 1 39 VAL OXT  O   8.333 45.183 -15.205 1.00 . A A . 40 VAL OXT  1 1 
       11  59086  2 1  1 ASP C    C  -2.052  0.239  -4.592 1.00 . B B .  1 ASP C    1 1 
       11  59087  2 1  1 ASP CA   C  -0.914 -0.748  -4.353 1.00 . B B .  1 ASP CA   1 1 
       11  59088  2 1  1 ASP CB   C  -0.042 -0.853  -5.605 1.00 . B B .  1 ASP CB   1 1 
       11  59089  2 1  1 ASP CG   C   1.248 -1.607  -5.351 1.00 . B B .  1 ASP CG   1 1 
       11  59090  2 1  1 ASP H1   H  -0.742 -2.558  -3.443 1.00 . B B .  1 ASP H1   1 1 
       11  59091  2 1  1 ASP H2   H  -2.275 -1.950  -3.440 1.00 . B B .  1 ASP H2   1 1 
       11  59092  2 1  1 ASP H3   H  -1.643 -2.585  -4.824 1.00 . B B .  1 ASP H3   1 1 
       11  59093  2 1  1 ASP HA   H  -0.310 -0.390  -3.534 1.00 . B B .  1 ASP HA   1 1 
       11  59094  2 1  1 ASP HB2  H  -0.593 -1.371  -6.377 1.00 . B B .  1 ASP HB2  1 1 
       11  59095  2 1  1 ASP HB3  H   0.203  0.141  -5.949 1.00 . B B .  1 ASP HB3  1 1 
       11  59096  2 1  1 ASP N    N  -1.433 -2.061  -3.986 1.00 . B B .  1 ASP N    1 1 
       11  59097  2 1  1 ASP O    O  -2.721  0.193  -5.624 1.00 . B B .  1 ASP O    1 1 
       11  59098  2 1  1 ASP OD1  O   1.583 -1.828  -4.168 1.00 . B B .  1 ASP OD1  1 1 
       11  59099  2 1  1 ASP OD2  O   1.923 -1.976  -6.334 1.00 . B B .  1 ASP OD2  1 1 
       11  59100  2 1  2 ALA C    C  -2.759  3.483  -4.153 1.00 . B B .  2 ALA C    1 1 
       11  59101  2 1  2 ALA CA   C  -3.323  2.129  -3.735 1.00 . B B .  2 ALA CA   1 1 
       11  59102  2 1  2 ALA CB   C  -4.069  2.251  -2.415 1.00 . B B .  2 ALA CB   1 1 
       11  59103  2 1  2 ALA H    H  -1.701  1.116  -2.830 1.00 . B B .  2 ALA H    1 1 
       11  59104  2 1  2 ALA HA   H  -4.024  1.795  -4.487 1.00 . B B .  2 ALA HA   1 1 
       11  59105  2 1  2 ALA HB1  H  -3.393  2.037  -1.599 1.00 . B B .  2 ALA HB1  1 1 
       11  59106  2 1  2 ALA HB2  H  -4.454  3.254  -2.310 1.00 . B B .  2 ALA HB2  1 1 
       11  59107  2 1  2 ALA HB3  H  -4.887  1.546  -2.398 1.00 . B B .  2 ALA HB3  1 1 
       11  59108  2 1  2 ALA N    N  -2.267  1.130  -3.629 1.00 . B B .  2 ALA N    1 1 
       11  59109  2 1  2 ALA O    O  -2.514  4.348  -3.313 1.00 . B B .  2 ALA O    1 1 
       11  59110  2 1  3 GLU C    C  -2.831  6.100  -5.489 1.00 . B B .  3 GLU C    1 1 
       11  59111  2 1  3 GLU CA   C  -2.017  4.907  -5.982 1.00 . B B .  3 GLU CA   1 1 
       11  59112  2 1  3 GLU CB   C  -2.008  4.878  -7.512 1.00 . B B .  3 GLU CB   1 1 
       11  59113  2 1  3 GLU CD   C  -1.408  2.535  -8.239 1.00 . B B .  3 GLU CD   1 1 
       11  59114  2 1  3 GLU CG   C  -0.940  3.970  -8.097 1.00 . B B .  3 GLU CG   1 1 
       11  59115  2 1  3 GLU H    H  -2.770  2.930  -6.075 1.00 . B B .  3 GLU H    1 1 
       11  59116  2 1  3 GLU HA   H  -1.003  5.007  -5.627 1.00 . B B .  3 GLU HA   1 1 
       11  59117  2 1  3 GLU HB2  H  -2.972  4.537  -7.859 1.00 . B B .  3 GLU HB2  1 1 
       11  59118  2 1  3 GLU HB3  H  -1.838  5.880  -7.877 1.00 . B B .  3 GLU HB3  1 1 
       11  59119  2 1  3 GLU HG2  H  -0.665  4.341  -9.073 1.00 . B B .  3 GLU HG2  1 1 
       11  59120  2 1  3 GLU HG3  H  -0.075  3.988  -7.450 1.00 . B B .  3 GLU HG3  1 1 
       11  59121  2 1  3 GLU N    N  -2.555  3.658  -5.455 1.00 . B B .  3 GLU N    1 1 
       11  59122  2 1  3 GLU O    O  -2.275  7.098  -5.030 1.00 . B B .  3 GLU O    1 1 
       11  59123  2 1  3 GLU OE1  O  -1.346  1.789  -7.239 1.00 . B B .  3 GLU OE1  1 1 
       11  59124  2 1  3 GLU OE2  O  -1.836  2.157  -9.350 1.00 . B B .  3 GLU OE2  1 1 
       11  59125  2 1  4 PHE C    C  -6.351  6.491  -4.612 1.00 . B B .  4 PHE C    1 1 
       11  59126  2 1  4 PHE CA   C  -5.043  7.059  -5.155 1.00 . B B .  4 PHE CA   1 1 
       11  59127  2 1  4 PHE CB   C  -5.332  8.013  -6.316 1.00 . B B .  4 PHE CB   1 1 
       11  59128  2 1  4 PHE CD1  C  -6.361  9.941  -5.084 1.00 . B B .  4 PHE CD1  1 1 
       11  59129  2 1  4 PHE CD2  C  -4.385 10.336  -6.358 1.00 . B B .  4 PHE CD2  1 1 
       11  59130  2 1  4 PHE CE1  C  -6.390 11.271  -4.711 1.00 . B B .  4 PHE CE1  1 1 
       11  59131  2 1  4 PHE CE2  C  -4.408 11.668  -5.988 1.00 . B B .  4 PHE CE2  1 1 
       11  59132  2 1  4 PHE CG   C  -5.360  9.459  -5.912 1.00 . B B .  4 PHE CG   1 1 
       11  59133  2 1  4 PHE CZ   C  -5.411 12.135  -5.162 1.00 . B B .  4 PHE CZ   1 1 
       11  59134  2 1  4 PHE H    H  -4.536  5.169  -5.963 1.00 . B B .  4 PHE H    1 1 
       11  59135  2 1  4 PHE HA   H  -4.547  7.604  -4.368 1.00 . B B .  4 PHE HA   1 1 
       11  59136  2 1  4 PHE HB2  H  -4.567  7.894  -7.069 1.00 . B B .  4 PHE HB2  1 1 
       11  59137  2 1  4 PHE HB3  H  -6.293  7.768  -6.743 1.00 . B B .  4 PHE HB3  1 1 
       11  59138  2 1  4 PHE HD1  H  -7.127  9.266  -4.729 1.00 . B B .  4 PHE HD1  1 1 
       11  59139  2 1  4 PHE HD2  H  -3.599  9.971  -7.004 1.00 . B B .  4 PHE HD2  1 1 
       11  59140  2 1  4 PHE HE1  H  -7.175 11.635  -4.065 1.00 . B B .  4 PHE HE1  1 1 
       11  59141  2 1  4 PHE HE2  H  -3.641 12.340  -6.342 1.00 . B B .  4 PHE HE2  1 1 
       11  59142  2 1  4 PHE HZ   H  -5.431 13.175  -4.872 1.00 . B B .  4 PHE HZ   1 1 
       11  59143  2 1  4 PHE N    N  -4.152  5.989  -5.589 1.00 . B B .  4 PHE N    1 1 
       11  59144  2 1  4 PHE O    O  -7.126  5.877  -5.345 1.00 . B B .  4 PHE O    1 1 
       11  59145  2 1  5 ARG C    C  -8.468  7.308  -1.860 1.00 . B B .  5 ARG C    1 1 
       11  59146  2 1  5 ARG CA   C  -7.800  6.207  -2.678 1.00 . B B .  5 ARG CA   1 1 
       11  59147  2 1  5 ARG CB   C  -7.476  5.013  -1.777 1.00 . B B .  5 ARG CB   1 1 
       11  59148  2 1  5 ARG CD   C  -8.975  3.166  -2.590 1.00 . B B .  5 ARG CD   1 1 
       11  59149  2 1  5 ARG CG   C  -7.544  3.674  -2.492 1.00 . B B .  5 ARG CG   1 1 
       11  59150  2 1  5 ARG CZ   C  -8.828  0.729  -2.301 1.00 . B B .  5 ARG CZ   1 1 
       11  59151  2 1  5 ARG H    H  -5.933  7.196  -2.788 1.00 . B B .  5 ARG H    1 1 
       11  59152  2 1  5 ARG HA   H  -8.481  5.887  -3.453 1.00 . B B .  5 ARG HA   1 1 
       11  59153  2 1  5 ARG HB2  H  -6.478  5.135  -1.383 1.00 . B B .  5 ARG HB2  1 1 
       11  59154  2 1  5 ARG HB3  H  -8.179  4.995  -0.958 1.00 . B B .  5 ARG HB3  1 1 
       11  59155  2 1  5 ARG HD2  H  -9.426  3.213  -1.610 1.00 . B B .  5 ARG HD2  1 1 
       11  59156  2 1  5 ARG HD3  H  -9.522  3.802  -3.269 1.00 . B B .  5 ARG HD3  1 1 
       11  59157  2 1  5 ARG HE   H  -9.240  1.651  -4.021 1.00 . B B .  5 ARG HE   1 1 
       11  59158  2 1  5 ARG HG2  H  -7.147  3.788  -3.490 1.00 . B B .  5 ARG HG2  1 1 
       11  59159  2 1  5 ARG HG3  H  -6.952  2.955  -1.947 1.00 . B B .  5 ARG HG3  1 1 
       11  59160  2 1  5 ARG HH11 H  -8.494  1.805  -0.624 1.00 . B B .  5 ARG HH11 1 1 
       11  59161  2 1  5 ARG HH12 H  -8.394  0.086  -0.435 1.00 . B B .  5 ARG HH12 1 1 
       11  59162  2 1  5 ARG HH21 H  -9.111 -0.614  -3.785 1.00 . B B .  5 ARG HH21 1 1 
       11  59163  2 1  5 ARG HH22 H  -8.744 -1.289  -2.233 1.00 . B B .  5 ARG HH22 1 1 
       11  59164  2 1  5 ARG N    N  -6.588  6.699  -3.321 1.00 . B B .  5 ARG N    1 1 
       11  59165  2 1  5 ARG NE   N  -9.035  1.790  -3.074 1.00 . B B .  5 ARG NE   1 1 
       11  59166  2 1  5 ARG NH1  N  -8.549  0.886  -1.015 1.00 . B B .  5 ARG NH1  1 1 
       11  59167  2 1  5 ARG NH2  N  -8.900 -0.492  -2.815 1.00 . B B .  5 ARG NH2  1 1 
       11  59168  2 1  5 ARG O    O  -7.960  7.714  -0.814 1.00 . B B .  5 ARG O    1 1 
       11  59169  2 1  6 HIS C    C -11.563  8.273  -0.934 1.00 . B B .  6 HIS C    1 1 
       11  59170  2 1  6 HIS CA   C -10.347  8.843  -1.658 1.00 . B B .  6 HIS CA   1 1 
       11  59171  2 1  6 HIS CB   C -10.788  9.916  -2.654 1.00 . B B .  6 HIS CB   1 1 
       11  59172  2 1  6 HIS CD2  C -13.047 11.113  -2.213 1.00 . B B .  6 HIS CD2  1 1 
       11  59173  2 1  6 HIS CE1  C -12.322 12.675  -0.855 1.00 . B B .  6 HIS CE1  1 1 
       11  59174  2 1  6 HIS CG   C -11.713 10.937  -2.064 1.00 . B B .  6 HIS CG   1 1 
       11  59175  2 1  6 HIS H    H  -9.963  7.425  -3.182 1.00 . B B .  6 HIS H    1 1 
       11  59176  2 1  6 HIS HA   H  -9.687  9.290  -0.930 1.00 . B B .  6 HIS HA   1 1 
       11  59177  2 1  6 HIS HB2  H  -9.916 10.435  -3.025 1.00 . B B .  6 HIS HB2  1 1 
       11  59178  2 1  6 HIS HB3  H -11.299  9.443  -3.481 1.00 . B B .  6 HIS HB3  1 1 
       11  59179  2 1  6 HIS HD1  H -10.368 12.071  -0.905 1.00 . B B .  6 HIS HD1  1 1 
       11  59180  2 1  6 HIS HD2  H -13.711 10.511  -2.817 1.00 . B B .  6 HIS HD2  1 1 
       11  59181  2 1  6 HIS HE1  H -12.291 13.527  -0.193 1.00 . B B .  6 HIS HE1  1 1 
       11  59182  2 1  6 HIS HE2  H -14.316 12.512  -1.294 1.00 . B B .  6 HIS HE2  1 1 
       11  59183  2 1  6 HIS N    N  -9.609  7.789  -2.344 1.00 . B B .  6 HIS N    1 1 
       11  59184  2 1  6 HIS ND1  N -11.289 11.932  -1.209 1.00 . B B .  6 HIS ND1  1 1 
       11  59185  2 1  6 HIS NE2  N -13.401 12.200  -1.451 1.00 . B B .  6 HIS NE2  1 1 
       11  59186  2 1  6 HIS O    O -12.538  7.864  -1.565 1.00 . B B .  6 HIS O    1 1 
       11  59187  2 1  7 ASP C    C -13.266  8.850   1.989 1.00 . B B .  7 ASP C    1 1 
       11  59188  2 1  7 ASP CA   C -12.593  7.729   1.203 1.00 . B B .  7 ASP CA   1 1 
       11  59189  2 1  7 ASP CB   C -12.081  6.653   2.161 1.00 . B B .  7 ASP CB   1 1 
       11  59190  2 1  7 ASP CG   C -13.170  5.686   2.581 1.00 . B B .  7 ASP CG   1 1 
       11  59191  2 1  7 ASP H    H -10.693  8.589   0.838 1.00 . B B .  7 ASP H    1 1 
       11  59192  2 1  7 ASP HA   H -13.319  7.289   0.536 1.00 . B B .  7 ASP HA   1 1 
       11  59193  2 1  7 ASP HB2  H -11.295  6.092   1.676 1.00 . B B .  7 ASP HB2  1 1 
       11  59194  2 1  7 ASP HB3  H -11.684  7.128   3.046 1.00 . B B .  7 ASP HB3  1 1 
       11  59195  2 1  7 ASP N    N -11.497  8.249   0.393 1.00 . B B .  7 ASP N    1 1 
       11  59196  2 1  7 ASP O    O -12.749  9.302   3.011 1.00 . B B .  7 ASP O    1 1 
       11  59197  2 1  7 ASP OD1  O -13.979  5.292   1.716 1.00 . B B .  7 ASP OD1  1 1 
       11  59198  2 1  7 ASP OD2  O -13.215  5.324   3.776 1.00 . B B .  7 ASP OD2  1 1 
       11  59199  2 1  8 SER C    C -16.665 10.186   1.962 1.00 . B B .  8 SER C    1 1 
       11  59200  2 1  8 SER CA   C -15.163 10.365   2.160 1.00 . B B .  8 SER CA   1 1 
       11  59201  2 1  8 SER CB   C -14.724 11.725   1.615 1.00 . B B .  8 SER CB   1 1 
       11  59202  2 1  8 SER H    H -14.783  8.893   0.687 1.00 . B B .  8 SER H    1 1 
       11  59203  2 1  8 SER HA   H -14.944 10.322   3.217 1.00 . B B .  8 SER HA   1 1 
       11  59204  2 1  8 SER HB2  H -13.649 11.744   1.524 1.00 . B B .  8 SER HB2  1 1 
       11  59205  2 1  8 SER HB3  H -15.170 11.882   0.644 1.00 . B B .  8 SER HB3  1 1 
       11  59206  2 1  8 SER HG   H -15.610 13.436   1.975 1.00 . B B .  8 SER HG   1 1 
       11  59207  2 1  8 SER N    N -14.422  9.294   1.505 1.00 . B B .  8 SER N    1 1 
       11  59208  2 1  8 SER O    O -17.105  9.294   1.238 1.00 . B B .  8 SER O    1 1 
       11  59209  2 1  8 SER OG   O -15.128 12.775   2.478 1.00 . B B .  8 SER OG   1 1 
       11  59210  2 1  9 GLY C    C -19.469 12.087   1.657 1.00 . B B .  9 GLY C    1 1 
       11  59211  2 1  9 GLY CA   C -18.893 10.963   2.494 1.00 . B B .  9 GLY CA   1 1 
       11  59212  2 1  9 GLY H    H -17.042 11.734   3.175 1.00 . B B .  9 GLY H    1 1 
       11  59213  2 1  9 GLY HA2  H -19.155 10.019   2.040 1.00 . B B .  9 GLY HA2  1 1 
       11  59214  2 1  9 GLY HA3  H -19.326 11.007   3.483 1.00 . B B .  9 GLY HA3  1 1 
       11  59215  2 1  9 GLY N    N -17.448 11.042   2.611 1.00 . B B .  9 GLY N    1 1 
       11  59216  2 1  9 GLY O    O -20.657 12.082   1.332 1.00 . B B .  9 GLY O    1 1 
       11  59217  2 1 10 TYR C    C -17.872 15.053   0.094 1.00 . B B . 10 TYR C    1 1 
       11  59218  2 1 10 TYR CA   C -19.062 14.193   0.508 1.00 . B B . 10 TYR CA   1 1 
       11  59219  2 1 10 TYR CB   C -20.069 15.039   1.290 1.00 . B B . 10 TYR CB   1 1 
       11  59220  2 1 10 TYR CD1  C -20.688 16.692  -0.516 1.00 . B B . 10 TYR CD1  1 1 
       11  59221  2 1 10 TYR CD2  C -22.438 15.441   0.513 1.00 . B B . 10 TYR CD2  1 1 
       11  59222  2 1 10 TYR CE1  C -21.612 17.332  -1.319 1.00 . B B . 10 TYR CE1  1 1 
       11  59223  2 1 10 TYR CE2  C -23.368 16.076  -0.287 1.00 . B B . 10 TYR CE2  1 1 
       11  59224  2 1 10 TYR CG   C -21.084 15.737   0.413 1.00 . B B . 10 TYR CG   1 1 
       11  59225  2 1 10 TYR CZ   C -22.951 17.021  -1.201 1.00 . B B . 10 TYR CZ   1 1 
       11  59226  2 1 10 TYR H    H -17.694 13.003   1.598 1.00 . B B . 10 TYR H    1 1 
       11  59227  2 1 10 TYR HA   H -19.542 13.810  -0.381 1.00 . B B . 10 TYR HA   1 1 
       11  59228  2 1 10 TYR HB2  H -20.606 14.403   1.976 1.00 . B B . 10 TYR HB2  1 1 
       11  59229  2 1 10 TYR HB3  H -19.537 15.795   1.848 1.00 . B B . 10 TYR HB3  1 1 
       11  59230  2 1 10 TYR HD1  H -19.639 16.934  -0.606 1.00 . B B . 10 TYR HD1  1 1 
       11  59231  2 1 10 TYR HD2  H -22.761 14.701   1.230 1.00 . B B . 10 TYR HD2  1 1 
       11  59232  2 1 10 TYR HE1  H -21.286 18.072  -2.035 1.00 . B B . 10 TYR HE1  1 1 
       11  59233  2 1 10 TYR HE2  H -24.416 15.832  -0.195 1.00 . B B . 10 TYR HE2  1 1 
       11  59234  2 1 10 TYR HH   H -23.697 18.600  -2.004 1.00 . B B . 10 TYR HH   1 1 
       11  59235  2 1 10 TYR N    N -18.628 13.054   1.309 1.00 . B B . 10 TYR N    1 1 
       11  59236  2 1 10 TYR O    O -17.234 15.692   0.929 1.00 . B B . 10 TYR O    1 1 
       11  59237  2 1 10 TYR OH   O -23.874 17.656  -1.999 1.00 . B B . 10 TYR OH   1 1 
       11  59238  2 1 11 GLU C    C -16.969 17.101  -2.434 1.00 . B B . 11 GLU C    1 1 
       11  59239  2 1 11 GLU CA   C -16.467 15.843  -1.730 1.00 . B B . 11 GLU CA   1 1 
       11  59240  2 1 11 GLU CB   C -15.637 15.000  -2.699 1.00 . B B . 11 GLU CB   1 1 
       11  59241  2 1 11 GLU CD   C -13.519 14.907  -4.072 1.00 . B B . 11 GLU CD   1 1 
       11  59242  2 1 11 GLU CG   C -14.574 15.793  -3.440 1.00 . B B . 11 GLU CG   1 1 
       11  59243  2 1 11 GLU H    H -18.126 14.532  -1.820 1.00 . B B . 11 GLU H    1 1 
       11  59244  2 1 11 GLU HA   H -15.845 16.135  -0.898 1.00 . B B . 11 GLU HA   1 1 
       11  59245  2 1 11 GLU HB2  H -15.148 14.212  -2.145 1.00 . B B . 11 GLU HB2  1 1 
       11  59246  2 1 11 GLU HB3  H -16.299 14.556  -3.429 1.00 . B B . 11 GLU HB3  1 1 
       11  59247  2 1 11 GLU HG2  H -15.051 16.370  -4.218 1.00 . B B . 11 GLU HG2  1 1 
       11  59248  2 1 11 GLU HG3  H -14.091 16.462  -2.743 1.00 . B B . 11 GLU HG3  1 1 
       11  59249  2 1 11 GLU N    N -17.581 15.062  -1.203 1.00 . B B . 11 GLU N    1 1 
       11  59250  2 1 11 GLU O    O -17.720 17.023  -3.406 1.00 . B B . 11 GLU O    1 1 
       11  59251  2 1 11 GLU OE1  O -12.560 14.529  -3.367 1.00 . B B . 11 GLU OE1  1 1 
       11  59252  2 1 11 GLU OE2  O -13.652 14.590  -5.273 1.00 . B B . 11 GLU OE2  1 1 
       11  59253  2 1 12 VAL C    C -15.749 20.435  -2.757 1.00 . B B . 12 VAL C    1 1 
       11  59254  2 1 12 VAL CA   C -16.954 19.533  -2.515 1.00 . B B . 12 VAL CA   1 1 
       11  59255  2 1 12 VAL CB   C -17.958 20.269  -1.608 1.00 . B B . 12 VAL CB   1 1 
       11  59256  2 1 12 VAL CG1  C -18.393 21.580  -2.245 1.00 . B B . 12 VAL CG1  1 1 
       11  59257  2 1 12 VAL CG2  C -19.161 19.384  -1.317 1.00 . B B . 12 VAL CG2  1 1 
       11  59258  2 1 12 VAL H    H -15.951 18.256  -1.158 1.00 . B B . 12 VAL H    1 1 
       11  59259  2 1 12 VAL HA   H -17.437 19.331  -3.461 1.00 . B B . 12 VAL HA   1 1 
       11  59260  2 1 12 VAL HB   H -17.468 20.494  -0.672 1.00 . B B . 12 VAL HB   1 1 
       11  59261  2 1 12 VAL HG11 H -19.403 21.811  -1.940 1.00 . B B . 12 VAL HG11 1 1 
       11  59262  2 1 12 VAL HG12 H -17.730 22.372  -1.928 1.00 . B B . 12 VAL HG12 1 1 
       11  59263  2 1 12 VAL HG13 H -18.355 21.487  -3.321 1.00 . B B . 12 VAL HG13 1 1 
       11  59264  2 1 12 VAL HG21 H -20.065 19.967  -1.405 1.00 . B B . 12 VAL HG21 1 1 
       11  59265  2 1 12 VAL HG22 H -19.188 18.568  -2.025 1.00 . B B . 12 VAL HG22 1 1 
       11  59266  2 1 12 VAL HG23 H -19.083 18.988  -0.315 1.00 . B B . 12 VAL HG23 1 1 
       11  59267  2 1 12 VAL N    N -16.549 18.259  -1.935 1.00 . B B . 12 VAL N    1 1 
       11  59268  2 1 12 VAL O    O -15.094 20.881  -1.815 1.00 . B B . 12 VAL O    1 1 
       11  59269  2 1 13 HIS C    C -14.805 22.760  -5.198 1.00 . B B . 13 HIS C    1 1 
       11  59270  2 1 13 HIS CA   C -14.335 21.551  -4.395 1.00 . B B . 13 HIS CA   1 1 
       11  59271  2 1 13 HIS CB   C -13.310 20.755  -5.203 1.00 . B B . 13 HIS CB   1 1 
       11  59272  2 1 13 HIS CD2  C -12.701 19.307  -3.139 1.00 . B B . 13 HIS CD2  1 1 
       11  59273  2 1 13 HIS CE1  C -11.739 17.640  -4.190 1.00 . B B . 13 HIS CE1  1 1 
       11  59274  2 1 13 HIS CG   C -12.745 19.581  -4.464 1.00 . B B . 13 HIS CG   1 1 
       11  59275  2 1 13 HIS H    H -16.020 20.316  -4.735 1.00 . B B . 13 HIS H    1 1 
       11  59276  2 1 13 HIS HA   H -13.871 21.898  -3.484 1.00 . B B . 13 HIS HA   1 1 
       11  59277  2 1 13 HIS HB2  H -13.779 20.385  -6.103 1.00 . B B . 13 HIS HB2  1 1 
       11  59278  2 1 13 HIS HB3  H -12.489 21.405  -5.472 1.00 . B B . 13 HIS HB3  1 1 
       11  59279  2 1 13 HIS HD1  H -12.009 18.421  -6.061 1.00 . B B . 13 HIS HD1  1 1 
       11  59280  2 1 13 HIS HD2  H -13.089 19.925  -2.343 1.00 . B B . 13 HIS HD2  1 1 
       11  59281  2 1 13 HIS HE1  H -11.230 16.709  -4.392 1.00 . B B . 13 HIS HE1  1 1 
       11  59282  2 1 13 HIS HE2  H -11.971 17.601  -2.156 1.00 . B B . 13 HIS HE2  1 1 
       11  59283  2 1 13 HIS N    N -15.461 20.701  -4.028 1.00 . B B . 13 HIS N    1 1 
       11  59284  2 1 13 HIS ND1  N -12.133 18.518  -5.095 1.00 . B B . 13 HIS ND1  1 1 
       11  59285  2 1 13 HIS NE2  N -12.070 18.095  -2.995 1.00 . B B . 13 HIS NE2  1 1 
       11  59286  2 1 13 HIS O    O -15.295 22.621  -6.319 1.00 . B B . 13 HIS O    1 1 
       11  59287  2 1 14 HIS C    C -13.910 26.176  -5.332 1.00 . B B . 14 HIS C    1 1 
       11  59288  2 1 14 HIS CA   C -15.064 25.179  -5.278 1.00 . B B . 14 HIS CA   1 1 
       11  59289  2 1 14 HIS CB   C -16.257 25.801  -4.550 1.00 . B B . 14 HIS CB   1 1 
       11  59290  2 1 14 HIS CD2  C -17.942 23.930  -5.173 1.00 . B B . 14 HIS CD2  1 1 
       11  59291  2 1 14 HIS CE1  C -19.707 25.187  -5.507 1.00 . B B . 14 HIS CE1  1 1 
       11  59292  2 1 14 HIS CG   C -17.575 25.214  -4.950 1.00 . B B . 14 HIS CG   1 1 
       11  59293  2 1 14 HIS H    H -14.257 23.992  -3.722 1.00 . B B . 14 HIS H    1 1 
       11  59294  2 1 14 HIS HA   H -15.358 24.933  -6.287 1.00 . B B . 14 HIS HA   1 1 
       11  59295  2 1 14 HIS HB2  H -16.137 25.654  -3.487 1.00 . B B . 14 HIS HB2  1 1 
       11  59296  2 1 14 HIS HB3  H -16.286 26.861  -4.761 1.00 . B B . 14 HIS HB3  1 1 
       11  59297  2 1 14 HIS HD1  H -18.760 26.951  -5.087 1.00 . B B . 14 HIS HD1  1 1 
       11  59298  2 1 14 HIS HD2  H -17.307 23.059  -5.094 1.00 . B B . 14 HIS HD2  1 1 
       11  59299  2 1 14 HIS HE1  H -20.712 25.506  -5.737 1.00 . B B . 14 HIS HE1  1 1 
       11  59300  2 1 14 HIS N    N -14.654 23.946  -4.616 1.00 . B B . 14 HIS N    1 1 
       11  59301  2 1 14 HIS ND1  N -18.703 25.977  -5.169 1.00 . B B . 14 HIS ND1  1 1 
       11  59302  2 1 14 HIS NE2  N -19.271 23.940  -5.517 1.00 . B B . 14 HIS NE2  1 1 
       11  59303  2 1 14 HIS O    O -13.217 26.390  -4.339 1.00 . B B . 14 HIS O    1 1 
       11  59304  2 1 15 GLN C    C -13.201 29.105  -7.111 1.00 . B B . 15 GLN C    1 1 
       11  59305  2 1 15 GLN CA   C -12.641 27.753  -6.682 1.00 . B B . 15 GLN CA   1 1 
       11  59306  2 1 15 GLN CB   C -11.638 27.249  -7.723 1.00 . B B . 15 GLN CB   1 1 
       11  59307  2 1 15 GLN CD   C  -9.186 26.745  -7.386 1.00 . B B . 15 GLN CD   1 1 
       11  59308  2 1 15 GLN CG   C -10.611 26.281  -7.159 1.00 . B B . 15 GLN CG   1 1 
       11  59309  2 1 15 GLN H    H -14.298 26.567  -7.254 1.00 . B B . 15 GLN H    1 1 
       11  59310  2 1 15 GLN HA   H -12.135 27.871  -5.736 1.00 . B B . 15 GLN HA   1 1 
       11  59311  2 1 15 GLN HB2  H -12.178 26.749  -8.512 1.00 . B B . 15 GLN HB2  1 1 
       11  59312  2 1 15 GLN HB3  H -11.112 28.096  -8.138 1.00 . B B . 15 GLN HB3  1 1 
       11  59313  2 1 15 GLN HE21 H  -9.607 27.194  -9.276 1.00 . B B . 15 GLN HE21 1 1 
       11  59314  2 1 15 GLN HE22 H  -7.981 27.496  -8.777 1.00 . B B . 15 GLN HE22 1 1 
       11  59315  2 1 15 GLN HG2  H -10.775 26.180  -6.096 1.00 . B B . 15 GLN HG2  1 1 
       11  59316  2 1 15 GLN HG3  H -10.742 25.320  -7.635 1.00 . B B . 15 GLN HG3  1 1 
       11  59317  2 1 15 GLN N    N -13.711 26.781  -6.499 1.00 . B B . 15 GLN N    1 1 
       11  59318  2 1 15 GLN NE2  N  -8.894 27.190  -8.603 1.00 . B B . 15 GLN NE2  1 1 
       11  59319  2 1 15 GLN O    O -14.037 29.186  -8.011 1.00 . B B . 15 GLN O    1 1 
       11  59320  2 1 15 GLN OE1  O  -8.355 26.704  -6.477 1.00 . B B . 15 GLN OE1  1 1 
       11  59321  2 1 16 LYS C    C -12.005 32.427  -7.089 1.00 . B B . 16 LYS C    1 1 
       11  59322  2 1 16 LYS CA   C -13.187 31.516  -6.776 1.00 . B B . 16 LYS CA   1 1 
       11  59323  2 1 16 LYS CB   C -13.992 32.091  -5.608 1.00 . B B . 16 LYS CB   1 1 
       11  59324  2 1 16 LYS CD   C -14.857 34.391  -5.089 1.00 . B B . 16 LYS CD   1 1 
       11  59325  2 1 16 LYS CE   C -16.010 35.359  -5.306 1.00 . B B . 16 LYS CE   1 1 
       11  59326  2 1 16 LYS CG   C -14.955 33.191  -6.016 1.00 . B B . 16 LYS CG   1 1 
       11  59327  2 1 16 LYS H    H -12.068 30.038  -5.754 1.00 . B B . 16 LYS H    1 1 
       11  59328  2 1 16 LYS HA   H -13.823 31.459  -7.646 1.00 . B B . 16 LYS HA   1 1 
       11  59329  2 1 16 LYS HB2  H -14.561 31.294  -5.152 1.00 . B B . 16 LYS HB2  1 1 
       11  59330  2 1 16 LYS HB3  H -13.306 32.495  -4.877 1.00 . B B . 16 LYS HB3  1 1 
       11  59331  2 1 16 LYS HD2  H -14.878 34.048  -4.066 1.00 . B B . 16 LYS HD2  1 1 
       11  59332  2 1 16 LYS HD3  H -13.926 34.906  -5.279 1.00 . B B . 16 LYS HD3  1 1 
       11  59333  2 1 16 LYS HE2  H -15.810 36.266  -4.756 1.00 . B B . 16 LYS HE2  1 1 
       11  59334  2 1 16 LYS HE3  H -16.080 35.585  -6.359 1.00 . B B . 16 LYS HE3  1 1 
       11  59335  2 1 16 LYS HG2  H -14.722 33.507  -7.022 1.00 . B B . 16 LYS HG2  1 1 
       11  59336  2 1 16 LYS HG3  H -15.964 32.805  -5.984 1.00 . B B . 16 LYS HG3  1 1 
       11  59337  2 1 16 LYS HZ1  H -17.544 35.158  -3.903 1.00 . B B . 16 LYS HZ1  1 1 
       11  59338  2 1 16 LYS HZ2  H -17.242 33.752  -4.793 1.00 . B B . 16 LYS HZ2  1 1 
       11  59339  2 1 16 LYS HZ3  H -18.065 35.046  -5.508 1.00 . B B . 16 LYS HZ3  1 1 
       11  59340  2 1 16 LYS N    N -12.734 30.166  -6.462 1.00 . B B . 16 LYS N    1 1 
       11  59341  2 1 16 LYS NZ   N -17.306 34.789  -4.845 1.00 . B B . 16 LYS NZ   1 1 
       11  59342  2 1 16 LYS O    O -11.151 32.670  -6.234 1.00 . B B . 16 LYS O    1 1 
       11  59343  2 1 17 LEU C    C -11.442 35.113  -9.323 1.00 . B B . 17 LEU C    1 1 
       11  59344  2 1 17 LEU CA   C -10.884 33.818  -8.743 1.00 . B B . 17 LEU CA   1 1 
       11  59345  2 1 17 LEU CB   C -10.001 33.120  -9.779 1.00 . B B . 17 LEU CB   1 1 
       11  59346  2 1 17 LEU CD1  C  -7.979 32.878  -8.318 1.00 . B B . 17 LEU CD1  1 1 
       11  59347  2 1 17 LEU CD2  C  -9.631 31.007  -8.481 1.00 . B B . 17 LEU CD2  1 1 
       11  59348  2 1 17 LEU CG   C  -8.957 32.149  -9.227 1.00 . B B . 17 LEU CG   1 1 
       11  59349  2 1 17 LEU H    H -12.669 32.702  -8.954 1.00 . B B . 17 LEU H    1 1 
       11  59350  2 1 17 LEU HA   H -10.287 34.054  -7.875 1.00 . B B . 17 LEU HA   1 1 
       11  59351  2 1 17 LEU HB2  H -10.647 32.567 -10.444 1.00 . B B . 17 LEU HB2  1 1 
       11  59352  2 1 17 LEU HB3  H  -9.481 33.884 -10.339 1.00 . B B . 17 LEU HB3  1 1 
       11  59353  2 1 17 LEU HD11 H  -8.316 33.892  -8.166 1.00 . B B . 17 LEU HD11 1 1 
       11  59354  2 1 17 LEU HD12 H  -7.001 32.888  -8.777 1.00 . B B . 17 LEU HD12 1 1 
       11  59355  2 1 17 LEU HD13 H  -7.925 32.370  -7.367 1.00 . B B . 17 LEU HD13 1 1 
       11  59356  2 1 17 LEU HD21 H  -9.696 31.253  -7.431 1.00 . B B . 17 LEU HD21 1 1 
       11  59357  2 1 17 LEU HD22 H  -9.050 30.104  -8.604 1.00 . B B . 17 LEU HD22 1 1 
       11  59358  2 1 17 LEU HD23 H -10.624 30.855  -8.878 1.00 . B B . 17 LEU HD23 1 1 
       11  59359  2 1 17 LEU HG   H  -8.396 31.728 -10.050 1.00 . B B . 17 LEU HG   1 1 
       11  59360  2 1 17 LEU N    N -11.961 32.931  -8.317 1.00 . B B . 17 LEU N    1 1 
       11  59361  2 1 17 LEU O    O -11.895 35.149 -10.467 1.00 . B B . 17 LEU O    1 1 
       11  59362  2 1 18 VAL C    C -10.757 38.454  -9.198 1.00 . B B . 18 VAL C    1 1 
       11  59363  2 1 18 VAL CA   C -11.903 37.476  -8.963 1.00 . B B . 18 VAL CA   1 1 
       11  59364  2 1 18 VAL CB   C -12.874 38.079  -7.931 1.00 . B B . 18 VAL CB   1 1 
       11  59365  2 1 18 VAL CG1  C -13.342 39.456  -8.378 1.00 . B B . 18 VAL CG1  1 1 
       11  59366  2 1 18 VAL CG2  C -14.058 37.151  -7.709 1.00 . B B . 18 VAL CG2  1 1 
       11  59367  2 1 18 VAL H    H -11.031 36.086  -7.626 1.00 . B B . 18 VAL H    1 1 
       11  59368  2 1 18 VAL HA   H -12.438 37.334  -9.890 1.00 . B B . 18 VAL HA   1 1 
       11  59369  2 1 18 VAL HB   H -12.349 38.189  -6.993 1.00 . B B . 18 VAL HB   1 1 
       11  59370  2 1 18 VAL HG11 H -12.831 40.214  -7.802 1.00 . B B . 18 VAL HG11 1 1 
       11  59371  2 1 18 VAL HG12 H -13.120 39.588  -9.427 1.00 . B B . 18 VAL HG12 1 1 
       11  59372  2 1 18 VAL HG13 H -14.407 39.542  -8.221 1.00 . B B . 18 VAL HG13 1 1 
       11  59373  2 1 18 VAL HG21 H -13.780 36.142  -7.976 1.00 . B B . 18 VAL HG21 1 1 
       11  59374  2 1 18 VAL HG22 H -14.349 37.179  -6.668 1.00 . B B . 18 VAL HG22 1 1 
       11  59375  2 1 18 VAL HG23 H -14.887 37.471  -8.322 1.00 . B B . 18 VAL HG23 1 1 
       11  59376  2 1 18 VAL N    N -11.404 36.177  -8.527 1.00 . B B . 18 VAL N    1 1 
       11  59377  2 1 18 VAL O    O -10.069 38.858  -8.260 1.00 . B B . 18 VAL O    1 1 
       11  59378  2 1 19 PHE C    C -10.070 41.034 -11.433 1.00 . B B . 19 PHE C    1 1 
       11  59379  2 1 19 PHE CA   C  -9.494 39.763 -10.816 1.00 . B B . 19 PHE CA   1 1 
       11  59380  2 1 19 PHE CB   C  -8.520 39.104 -11.794 1.00 . B B . 19 PHE CB   1 1 
       11  59381  2 1 19 PHE CD1  C  -7.918 37.430 -10.024 1.00 . B B . 19 PHE CD1  1 1 
       11  59382  2 1 19 PHE CD2  C  -7.816 36.751 -12.308 1.00 . B B . 19 PHE CD2  1 1 
       11  59383  2 1 19 PHE CE1  C  -7.510 36.170  -9.628 1.00 . B B . 19 PHE CE1  1 1 
       11  59384  2 1 19 PHE CE2  C  -7.408 35.490 -11.917 1.00 . B B . 19 PHE CE2  1 1 
       11  59385  2 1 19 PHE CG   C  -8.076 37.734 -11.367 1.00 . B B . 19 PHE CG   1 1 
       11  59386  2 1 19 PHE CZ   C  -7.254 35.199 -10.576 1.00 . B B . 19 PHE CZ   1 1 
       11  59387  2 1 19 PHE H    H -11.140 38.475 -11.160 1.00 . B B . 19 PHE H    1 1 
       11  59388  2 1 19 PHE HA   H  -8.964 40.023  -9.913 1.00 . B B . 19 PHE HA   1 1 
       11  59389  2 1 19 PHE HB2  H  -8.996 39.012 -12.759 1.00 . B B . 19 PHE HB2  1 1 
       11  59390  2 1 19 PHE HB3  H  -7.642 39.724 -11.888 1.00 . B B . 19 PHE HB3  1 1 
       11  59391  2 1 19 PHE HD1  H  -8.118 38.189  -9.282 1.00 . B B . 19 PHE HD1  1 1 
       11  59392  2 1 19 PHE HD2  H  -7.935 36.977 -13.357 1.00 . B B . 19 PHE HD2  1 1 
       11  59393  2 1 19 PHE HE1  H  -7.391 35.947  -8.578 1.00 . B B . 19 PHE HE1  1 1 
       11  59394  2 1 19 PHE HE2  H  -7.208 34.732 -12.660 1.00 . B B . 19 PHE HE2  1 1 
       11  59395  2 1 19 PHE HZ   H  -6.936 34.214 -10.268 1.00 . B B . 19 PHE HZ   1 1 
       11  59396  2 1 19 PHE N    N -10.558 38.832 -10.456 1.00 . B B . 19 PHE N    1 1 
       11  59397  2 1 19 PHE O    O -10.521 41.033 -12.578 1.00 . B B . 19 PHE O    1 1 
       11  59398  2 1 20 PHE C    C -12.053 43.283 -11.490 1.00 . B B . 20 PHE C    1 1 
       11  59399  2 1 20 PHE CA   C -10.574 43.397 -11.133 1.00 . B B . 20 PHE CA   1 1 
       11  59400  2 1 20 PHE CB   C  -9.780 43.880 -12.349 1.00 . B B . 20 PHE CB   1 1 
       11  59401  2 1 20 PHE CD1  C  -7.801 44.218 -10.844 1.00 . B B . 20 PHE CD1  1 1 
       11  59402  2 1 20 PHE CD2  C  -7.982 45.570 -12.800 1.00 . B B . 20 PHE CD2  1 1 
       11  59403  2 1 20 PHE CE1  C  -6.619 44.853 -10.512 1.00 . B B . 20 PHE CE1  1 1 
       11  59404  2 1 20 PHE CE2  C  -6.800 46.208 -12.473 1.00 . B B . 20 PHE CE2  1 1 
       11  59405  2 1 20 PHE CG   C  -8.496 44.570 -11.990 1.00 . B B . 20 PHE CG   1 1 
       11  59406  2 1 20 PHE CZ   C  -6.117 45.848 -11.327 1.00 . B B . 20 PHE CZ   1 1 
       11  59407  2 1 20 PHE H    H  -9.680 42.056  -9.759 1.00 . B B . 20 PHE H    1 1 
       11  59408  2 1 20 PHE HA   H -10.463 44.112 -10.334 1.00 . B B . 20 PHE HA   1 1 
       11  59409  2 1 20 PHE HB2  H  -9.538 43.032 -12.972 1.00 . B B . 20 PHE HB2  1 1 
       11  59410  2 1 20 PHE HB3  H -10.386 44.574 -12.912 1.00 . B B . 20 PHE HB3  1 1 
       11  59411  2 1 20 PHE HD1  H  -8.192 43.439 -10.206 1.00 . B B . 20 PHE HD1  1 1 
       11  59412  2 1 20 PHE HD2  H  -8.515 45.853 -13.697 1.00 . B B . 20 PHE HD2  1 1 
       11  59413  2 1 20 PHE HE1  H  -6.087 44.569  -9.616 1.00 . B B . 20 PHE HE1  1 1 
       11  59414  2 1 20 PHE HE2  H  -6.410 46.986 -13.113 1.00 . B B . 20 PHE HE2  1 1 
       11  59415  2 1 20 PHE HZ   H  -5.194 46.345 -11.070 1.00 . B B . 20 PHE HZ   1 1 
       11  59416  2 1 20 PHE N    N -10.052 42.118 -10.664 1.00 . B B . 20 PHE N    1 1 
       11  59417  2 1 20 PHE O    O -12.412 43.146 -12.659 1.00 . B B . 20 PHE O    1 1 
       11  59418  2 1 21 ALA C    C -14.986 44.627 -10.731 1.00 . B B . 21 ALA C    1 1 
       11  59419  2 1 21 ALA CA   C -14.347 43.244 -10.678 1.00 . B B . 21 ALA CA   1 1 
       11  59420  2 1 21 ALA CB   C -14.983 42.408  -9.577 1.00 . B B . 21 ALA CB   1 1 
       11  59421  2 1 21 ALA H    H -12.560 43.449  -9.563 1.00 . B B . 21 ALA H    1 1 
       11  59422  2 1 21 ALA HA   H -14.517 42.743 -11.620 1.00 . B B . 21 ALA HA   1 1 
       11  59423  2 1 21 ALA HB1  H -15.938 42.835  -9.309 1.00 . B B . 21 ALA HB1  1 1 
       11  59424  2 1 21 ALA HB2  H -15.125 41.397  -9.930 1.00 . B B . 21 ALA HB2  1 1 
       11  59425  2 1 21 ALA HB3  H -14.336 42.400  -8.713 1.00 . B B . 21 ALA HB3  1 1 
       11  59426  2 1 21 ALA N    N -12.907 43.339 -10.473 1.00 . B B . 21 ALA N    1 1 
       11  59427  2 1 21 ALA O    O -14.953 45.375  -9.753 1.00 . B B . 21 ALA O    1 1 
       11  59428  2 1 22 ASP C    C -15.200 47.389 -11.965 1.00 . B B . 23 ASP C    1 1 
       11  59429  2 1 22 ASP CA   C -16.216 46.255 -12.057 1.00 . B B . 23 ASP CA   1 1 
       11  59430  2 1 22 ASP CB   C -17.313 46.450 -11.010 1.00 . B B . 23 ASP CB   1 1 
       11  59431  2 1 22 ASP CG   C -18.063 45.167 -10.711 1.00 . B B . 23 ASP CG   1 1 
       11  59432  2 1 22 ASP H    H -15.562 44.322 -12.621 1.00 . B B . 23 ASP H    1 1 
       11  59433  2 1 22 ASP HA   H -16.663 46.269 -13.040 1.00 . B B . 23 ASP HA   1 1 
       11  59434  2 1 22 ASP HB2  H -16.867 46.806 -10.092 1.00 . B B . 23 ASP HB2  1 1 
       11  59435  2 1 22 ASP HB3  H -18.020 47.184 -11.370 1.00 . B B . 23 ASP HB3  1 1 
       11  59436  2 1 22 ASP N    N -15.568 44.961 -11.877 1.00 . B B . 23 ASP N    1 1 
       11  59437  2 1 22 ASP O    O -14.694 47.697 -10.885 1.00 . B B . 23 ASP O    1 1 
       11  59438  2 1 22 ASP OD1  O -18.992 44.831 -11.475 1.00 . B B . 23 ASP OD1  1 1 
       11  59439  2 1 22 ASP OD2  O -17.722 44.498  -9.713 1.00 . B B . 23 ASP OD2  1 1 
       11  59440  2 1 23 VAL C    C -14.567 50.345 -13.792 1.00 . B B . 24 VAL C    1 1 
       11  59441  2 1 23 VAL CA   C -13.949 49.107 -13.152 1.00 . B B . 24 VAL CA   1 1 
       11  59442  2 1 23 VAL CB   C -12.681 48.716 -13.935 1.00 . B B . 24 VAL CB   1 1 
       11  59443  2 1 23 VAL CG1  C -11.710 49.885 -13.997 1.00 . B B . 24 VAL CG1  1 1 
       11  59444  2 1 23 VAL CG2  C -12.022 47.497 -13.307 1.00 . B B . 24 VAL CG2  1 1 
       11  59445  2 1 23 VAL H    H -15.340 47.717 -13.932 1.00 . B B . 24 VAL H    1 1 
       11  59446  2 1 23 VAL HA   H -13.661 49.344 -12.138 1.00 . B B . 24 VAL HA   1 1 
       11  59447  2 1 23 VAL HB   H -12.970 48.463 -14.944 1.00 . B B . 24 VAL HB   1 1 
       11  59448  2 1 23 VAL HG11 H -12.063 50.681 -13.358 1.00 . B B . 24 VAL HG11 1 1 
       11  59449  2 1 23 VAL HG12 H -10.734 49.561 -13.665 1.00 . B B . 24 VAL HG12 1 1 
       11  59450  2 1 23 VAL HG13 H -11.643 50.244 -15.013 1.00 . B B . 24 VAL HG13 1 1 
       11  59451  2 1 23 VAL HG21 H -12.009 47.609 -12.233 1.00 . B B . 24 VAL HG21 1 1 
       11  59452  2 1 23 VAL HG22 H -12.581 46.610 -13.569 1.00 . B B . 24 VAL HG22 1 1 
       11  59453  2 1 23 VAL HG23 H -11.010 47.406 -13.672 1.00 . B B . 24 VAL HG23 1 1 
       11  59454  2 1 23 VAL N    N -14.904 48.007 -13.104 1.00 . B B . 24 VAL N    1 1 
       11  59455  2 1 23 VAL O    O -15.082 50.288 -14.908 1.00 . B B . 24 VAL O    1 1 
       11  59456  2 1 24 GLY C    C -14.393 53.154 -14.872 1.00 . B B . 25 GLY C    1 1 
       11  59457  2 1 24 GLY CA   C -15.068 52.702 -13.593 1.00 . B B . 25 GLY CA   1 1 
       11  59458  2 1 24 GLY H    H -14.087 51.451 -12.194 1.00 . B B . 25 GLY H    1 1 
       11  59459  2 1 24 GLY HA2  H -16.121 52.557 -13.785 1.00 . B B . 25 GLY HA2  1 1 
       11  59460  2 1 24 GLY HA3  H -14.952 53.474 -12.846 1.00 . B B . 25 GLY HA3  1 1 
       11  59461  2 1 24 GLY N    N -14.510 51.465 -13.078 1.00 . B B . 25 GLY N    1 1 
       11  59462  2 1 24 GLY O    O -15.060 53.441 -15.866 1.00 . B B . 25 GLY O    1 1 
       11  59463  2 1 25 SER C    C -10.938 52.958 -16.049 1.00 . B B . 26 SER C    1 1 
       11  59464  2 1 25 SER CA   C -12.299 53.646 -16.013 1.00 . B B . 26 SER CA   1 1 
       11  59465  2 1 25 SER CB   C -12.116 55.165 -16.001 1.00 . B B . 26 SER CB   1 1 
       11  59466  2 1 25 SER H    H -12.590 52.979 -14.025 1.00 . B B . 26 SER H    1 1 
       11  59467  2 1 25 SER HA   H -12.855 53.366 -16.895 1.00 . B B . 26 SER HA   1 1 
       11  59468  2 1 25 SER HB2  H -11.288 55.430 -16.642 1.00 . B B . 26 SER HB2  1 1 
       11  59469  2 1 25 SER HB3  H -13.018 55.637 -16.364 1.00 . B B . 26 SER HB3  1 1 
       11  59470  2 1 25 SER HG   H -12.626 55.512 -14.142 1.00 . B B . 26 SER HG   1 1 
       11  59471  2 1 25 SER N    N -13.065 53.220 -14.848 1.00 . B B . 26 SER N    1 1 
       11  59472  2 1 25 SER O    O -10.152 53.063 -15.109 1.00 . B B . 26 SER O    1 1 
       11  59473  2 1 25 SER OG   O -11.849 55.637 -14.692 1.00 . B B . 26 SER OG   1 1 
       11  59474  2 1 26 ASN C    C  -8.397 52.399 -18.073 1.00 . B B . 27 ASN C    1 1 
       11  59475  2 1 26 ASN CA   C  -9.402 51.547 -17.304 1.00 . B B . 27 ASN CA   1 1 
       11  59476  2 1 26 ASN CB   C  -9.623 50.219 -18.031 1.00 . B B . 27 ASN CB   1 1 
       11  59477  2 1 26 ASN CG   C  -9.808 49.059 -17.073 1.00 . B B . 27 ASN CG   1 1 
       11  59478  2 1 26 ASN H    H -11.335 52.207 -17.860 1.00 . B B . 27 ASN H    1 1 
       11  59479  2 1 26 ASN HA   H  -9.007 51.346 -16.319 1.00 . B B . 27 ASN HA   1 1 
       11  59480  2 1 26 ASN HB2  H -10.508 50.297 -18.646 1.00 . B B . 27 ASN HB2  1 1 
       11  59481  2 1 26 ASN HB3  H  -8.770 50.012 -18.659 1.00 . B B . 27 ASN HB3  1 1 
       11  59482  2 1 26 ASN HD21 H -10.354 47.874 -18.573 1.00 . B B . 27 ASN HD21 1 1 
       11  59483  2 1 26 ASN HD22 H -10.332 47.142 -17.008 1.00 . B B . 27 ASN HD22 1 1 
       11  59484  2 1 26 ASN N    N -10.667 52.254 -17.143 1.00 . B B . 27 ASN N    1 1 
       11  59485  2 1 26 ASN ND2  N -10.204 47.909 -17.605 1.00 . B B . 27 ASN ND2  1 1 
       11  59486  2 1 26 ASN O    O  -8.453 52.491 -19.299 1.00 . B B . 27 ASN O    1 1 
       11  59487  2 1 26 ASN OD1  O  -9.595 49.195 -15.867 1.00 . B B . 27 ASN OD1  1 1 
       11  59488  2 1 27 LYS C    C  -5.061 53.312 -17.687 1.00 . B B . 28 LYS C    1 1 
       11  59489  2 1 27 LYS CA   C  -6.457 53.866 -17.955 1.00 . B B . 28 LYS CA   1 1 
       11  59490  2 1 27 LYS CB   C  -6.561 55.296 -17.420 1.00 . B B . 28 LYS CB   1 1 
       11  59491  2 1 27 LYS CD   C  -7.547 56.719 -19.240 1.00 . B B . 28 LYS CD   1 1 
       11  59492  2 1 27 LYS CE   C  -7.367 58.005 -20.032 1.00 . B B . 28 LYS CE   1 1 
       11  59493  2 1 27 LYS CG   C  -6.288 56.359 -18.470 1.00 . B B . 28 LYS CG   1 1 
       11  59494  2 1 27 LYS H    H  -7.483 52.910 -16.369 1.00 . B B . 28 LYS H    1 1 
       11  59495  2 1 27 LYS HA   H  -6.629 53.875 -19.020 1.00 . B B . 28 LYS HA   1 1 
       11  59496  2 1 27 LYS HB2  H  -7.557 55.450 -17.032 1.00 . B B . 28 LYS HB2  1 1 
       11  59497  2 1 27 LYS HB3  H  -5.848 55.420 -16.618 1.00 . B B . 28 LYS HB3  1 1 
       11  59498  2 1 27 LYS HD2  H  -7.783 55.918 -19.924 1.00 . B B . 28 LYS HD2  1 1 
       11  59499  2 1 27 LYS HD3  H  -8.361 56.849 -18.540 1.00 . B B . 28 LYS HD3  1 1 
       11  59500  2 1 27 LYS HE2  H  -8.251 58.171 -20.629 1.00 . B B . 28 LYS HE2  1 1 
       11  59501  2 1 27 LYS HE3  H  -7.241 58.824 -19.340 1.00 . B B . 28 LYS HE3  1 1 
       11  59502  2 1 27 LYS HG2  H  -5.911 57.245 -17.982 1.00 . B B . 28 LYS HG2  1 1 
       11  59503  2 1 27 LYS HG3  H  -5.548 55.985 -19.163 1.00 . B B . 28 LYS HG3  1 1 
       11  59504  2 1 27 LYS HZ1  H  -5.755 56.993 -20.892 1.00 . B B . 28 LYS HZ1  1 1 
       11  59505  2 1 27 LYS HZ2  H  -5.470 58.640 -20.633 1.00 . B B . 28 LYS HZ2  1 1 
       11  59506  2 1 27 LYS HZ3  H  -6.463 58.144 -21.910 1.00 . B B . 28 LYS HZ3  1 1 
       11  59507  2 1 27 LYS N    N  -7.477 53.022 -17.343 1.00 . B B . 28 LYS N    1 1 
       11  59508  2 1 27 LYS NZ   N  -6.181 57.942 -20.930 1.00 . B B . 28 LYS NZ   1 1 
       11  59509  2 1 27 LYS O    O  -4.746 52.910 -16.568 1.00 . B B . 28 LYS O    1 1 
       11  59510  2 1 28 GLY C    C  -2.821 51.276 -18.546 1.00 . B B . 29 GLY C    1 1 
       11  59511  2 1 28 GLY CA   C  -2.874 52.790 -18.579 1.00 . B B . 29 GLY CA   1 1 
       11  59512  2 1 28 GLY H    H  -4.534 53.628 -19.593 1.00 . B B . 29 GLY H    1 1 
       11  59513  2 1 28 GLY HA2  H  -2.279 53.144 -19.408 1.00 . B B . 29 GLY HA2  1 1 
       11  59514  2 1 28 GLY HA3  H  -2.456 53.173 -17.659 1.00 . B B . 29 GLY HA3  1 1 
       11  59515  2 1 28 GLY N    N  -4.227 53.295 -18.723 1.00 . B B . 29 GLY N    1 1 
       11  59516  2 1 28 GLY O    O  -3.565 50.607 -19.262 1.00 . B B . 29 GLY O    1 1 
       11  59517  2 1 29 ALA C    C  -2.821 48.712 -16.627 1.00 . B B . 30 ALA C    1 1 
       11  59518  2 1 29 ALA CA   C  -1.791 49.289 -17.591 1.00 . B B . 30 ALA CA   1 1 
       11  59519  2 1 29 ALA CB   C  -0.382 48.939 -17.133 1.00 . B B . 30 ALA CB   1 1 
       11  59520  2 1 29 ALA H    H  -1.373 51.320 -17.169 1.00 . B B . 30 ALA H    1 1 
       11  59521  2 1 29 ALA HA   H  -1.943 48.854 -18.568 1.00 . B B . 30 ALA HA   1 1 
       11  59522  2 1 29 ALA HB1  H  -0.094 47.987 -17.554 1.00 . B B . 30 ALA HB1  1 1 
       11  59523  2 1 29 ALA HB2  H   0.304 49.703 -17.466 1.00 . B B . 30 ALA HB2  1 1 
       11  59524  2 1 29 ALA HB3  H  -0.360 48.879 -16.055 1.00 . B B . 30 ALA HB3  1 1 
       11  59525  2 1 29 ALA N    N  -1.938 50.734 -17.714 1.00 . B B . 30 ALA N    1 1 
       11  59526  2 1 29 ALA O    O  -2.795 49.002 -15.430 1.00 . B B . 30 ALA O    1 1 
       11  59527  2 1 30 ILE C    C  -4.663 45.759 -16.376 1.00 . B B . 31 ILE C    1 1 
       11  59528  2 1 30 ILE CA   C  -4.766 47.279 -16.340 1.00 . B B . 31 ILE CA   1 1 
       11  59529  2 1 30 ILE CB   C  -6.172 47.698 -16.808 1.00 . B B . 31 ILE CB   1 1 
       11  59530  2 1 30 ILE CD1  C  -5.611 50.148 -16.408 1.00 . B B . 31 ILE CD1  1 1 
       11  59531  2 1 30 ILE CG1  C  -6.142 49.118 -17.379 1.00 . B B . 31 ILE CG1  1 1 
       11  59532  2 1 30 ILE CG2  C  -7.163 47.606 -15.657 1.00 . B B . 31 ILE CG2  1 1 
       11  59533  2 1 30 ILE H    H  -3.696 47.705 -18.115 1.00 . B B . 31 ILE H    1 1 
       11  59534  2 1 30 ILE HA   H  -4.633 47.614 -15.321 1.00 . B B . 31 ILE HA   1 1 
       11  59535  2 1 30 ILE HB   H  -6.489 47.014 -17.580 1.00 . B B . 31 ILE HB   1 1 
       11  59536  2 1 30 ILE HD11 H  -4.708 50.588 -16.806 1.00 . B B . 31 ILE HD11 1 1 
       11  59537  2 1 30 ILE HD12 H  -6.352 50.919 -16.259 1.00 . B B . 31 ILE HD12 1 1 
       11  59538  2 1 30 ILE HD13 H  -5.392 49.673 -15.462 1.00 . B B . 31 ILE HD13 1 1 
       11  59539  2 1 30 ILE HG12 H  -5.512 49.133 -18.255 1.00 . B B . 31 ILE HG12 1 1 
       11  59540  2 1 30 ILE HG13 H  -7.145 49.407 -17.656 1.00 . B B . 31 ILE HG13 1 1 
       11  59541  2 1 30 ILE HG21 H  -6.883 46.791 -15.006 1.00 . B B . 31 ILE HG21 1 1 
       11  59542  2 1 30 ILE HG22 H  -7.155 48.530 -15.100 1.00 . B B . 31 ILE HG22 1 1 
       11  59543  2 1 30 ILE HG23 H  -8.154 47.429 -16.048 1.00 . B B . 31 ILE HG23 1 1 
       11  59544  2 1 30 ILE N    N  -3.727 47.897 -17.155 1.00 . B B . 31 ILE N    1 1 
       11  59545  2 1 30 ILE O    O  -4.981 45.129 -17.385 1.00 . B B . 31 ILE O    1 1 
       11  59546  2 1 31 ILE C    C  -4.783 43.186 -13.935 1.00 . B B . 32 ILE C    1 1 
       11  59547  2 1 31 ILE CA   C  -4.075 43.727 -15.173 1.00 . B B . 32 ILE CA   1 1 
       11  59548  2 1 31 ILE CB   C  -2.594 43.309 -15.128 1.00 . B B . 32 ILE CB   1 1 
       11  59549  2 1 31 ILE CD1  C  -0.405 43.915 -16.278 1.00 . B B . 32 ILE CD1  1 1 
       11  59550  2 1 31 ILE CG1  C  -1.893 43.691 -16.433 1.00 . B B . 32 ILE CG1  1 1 
       11  59551  2 1 31 ILE CG2  C  -2.473 41.814 -14.874 1.00 . B B . 32 ILE CG2  1 1 
       11  59552  2 1 31 ILE H    H  -3.980 45.730 -14.498 1.00 . B B . 32 ILE H    1 1 
       11  59553  2 1 31 ILE HA   H  -4.526 43.289 -16.052 1.00 . B B . 32 ILE HA   1 1 
       11  59554  2 1 31 ILE HB   H  -2.121 43.828 -14.308 1.00 . B B . 32 ILE HB   1 1 
       11  59555  2 1 31 ILE HD11 H   0.091 43.706 -17.214 1.00 . B B . 32 ILE HD11 1 1 
       11  59556  2 1 31 ILE HD12 H  -0.223 44.941 -15.994 1.00 . B B . 32 ILE HD12 1 1 
       11  59557  2 1 31 ILE HD13 H  -0.020 43.256 -15.512 1.00 . B B . 32 ILE HD13 1 1 
       11  59558  2 1 31 ILE HG12 H  -2.036 42.903 -17.155 1.00 . B B . 32 ILE HG12 1 1 
       11  59559  2 1 31 ILE HG13 H  -2.329 44.604 -16.813 1.00 . B B . 32 ILE HG13 1 1 
       11  59560  2 1 31 ILE HG21 H  -2.778 41.595 -13.861 1.00 . B B . 32 ILE HG21 1 1 
       11  59561  2 1 31 ILE HG22 H  -3.108 41.280 -15.564 1.00 . B B . 32 ILE HG22 1 1 
       11  59562  2 1 31 ILE HG23 H  -1.448 41.506 -15.015 1.00 . B B . 32 ILE HG23 1 1 
       11  59563  2 1 31 ILE N    N  -4.218 45.175 -15.269 1.00 . B B . 32 ILE N    1 1 
       11  59564  2 1 31 ILE O    O  -4.453 43.553 -12.809 1.00 . B B . 32 ILE O    1 1 
       11  59565  2 1 32 GLY C    C  -5.583 41.139 -11.988 1.00 . B B . 33 GLY C    1 1 
       11  59566  2 1 32 GLY CA   C  -6.494 41.727 -13.047 1.00 . B B . 33 GLY CA   1 1 
       11  59567  2 1 32 GLY H    H  -5.976 42.051 -15.074 1.00 . B B . 33 GLY H    1 1 
       11  59568  2 1 32 GLY HA2  H  -7.106 42.494 -12.595 1.00 . B B . 33 GLY HA2  1 1 
       11  59569  2 1 32 GLY HA3  H  -7.136 40.946 -13.427 1.00 . B B . 33 GLY HA3  1 1 
       11  59570  2 1 32 GLY N    N  -5.757 42.307 -14.154 1.00 . B B . 33 GLY N    1 1 
       11  59571  2 1 32 GLY O    O  -5.804 41.333 -10.791 1.00 . B B . 33 GLY O    1 1 
       11  59572  2 1 33 LEU C    C  -2.428 39.202 -12.263 1.00 . B B . 34 LEU C    1 1 
       11  59573  2 1 33 LEU CA   C  -3.610 39.797 -11.506 1.00 . B B . 34 LEU CA   1 1 
       11  59574  2 1 33 LEU CB   C  -4.304 38.710 -10.684 1.00 . B B . 34 LEU CB   1 1 
       11  59575  2 1 33 LEU CD1  C  -4.419 37.157 -12.649 1.00 . B B . 34 LEU CD1  1 1 
       11  59576  2 1 33 LEU CD2  C  -2.679 36.812 -10.885 1.00 . B B . 34 LEU CD2  1 1 
       11  59577  2 1 33 LEU CG   C  -4.102 37.273 -11.166 1.00 . B B . 34 LEU CG   1 1 
       11  59578  2 1 33 LEU H    H  -4.434 40.299 -13.390 1.00 . B B . 34 LEU H    1 1 
       11  59579  2 1 33 LEU HA   H  -3.246 40.564 -10.839 1.00 . B B . 34 LEU HA   1 1 
       11  59580  2 1 33 LEU HB2  H  -3.936 38.775  -9.672 1.00 . B B . 34 LEU HB2  1 1 
       11  59581  2 1 33 LEU HB3  H  -5.365 38.917 -10.693 1.00 . B B . 34 LEU HB3  1 1 
       11  59582  2 1 33 LEU HD11 H  -3.544 36.811 -13.178 1.00 . B B . 34 LEU HD11 1 1 
       11  59583  2 1 33 LEU HD12 H  -4.712 38.124 -13.031 1.00 . B B . 34 LEU HD12 1 1 
       11  59584  2 1 33 LEU HD13 H  -5.227 36.454 -12.790 1.00 . B B . 34 LEU HD13 1 1 
       11  59585  2 1 33 LEU HD21 H  -2.701 35.823 -10.451 1.00 . B B . 34 LEU HD21 1 1 
       11  59586  2 1 33 LEU HD22 H  -2.208 37.497 -10.195 1.00 . B B . 34 LEU HD22 1 1 
       11  59587  2 1 33 LEU HD23 H  -2.120 36.788 -11.808 1.00 . B B . 34 LEU HD23 1 1 
       11  59588  2 1 33 LEU HG   H  -4.778 36.621 -10.629 1.00 . B B . 34 LEU HG   1 1 
       11  59589  2 1 33 LEU N    N  -4.558 40.418 -12.426 1.00 . B B . 34 LEU N    1 1 
       11  59590  2 1 33 LEU O    O  -2.562 38.780 -13.412 1.00 . B B . 34 LEU O    1 1 
       11  59591  2 1 34 MET C    C   0.386 37.357 -11.497 1.00 . B B . 35 MET C    1 1 
       11  59592  2 1 34 MET CA   C  -0.065 38.621 -12.222 1.00 . B B . 35 MET CA   1 1 
       11  59593  2 1 34 MET CB   C   1.058 39.660 -12.205 1.00 . B B . 35 MET CB   1 1 
       11  59594  2 1 34 MET CE   C   2.125 40.559 -16.062 1.00 . B B . 35 MET CE   1 1 
       11  59595  2 1 34 MET CG   C   1.923 39.640 -13.455 1.00 . B B . 35 MET CG   1 1 
       11  59596  2 1 34 MET H    H  -1.225 39.520 -10.697 1.00 . B B . 35 MET H    1 1 
       11  59597  2 1 34 MET HA   H  -0.296 38.371 -13.246 1.00 . B B . 35 MET HA   1 1 
       11  59598  2 1 34 MET HB2  H   0.622 40.643 -12.111 1.00 . B B . 35 MET HB2  1 1 
       11  59599  2 1 34 MET HB3  H   1.693 39.474 -11.352 1.00 . B B . 35 MET HB3  1 1 
       11  59600  2 1 34 MET HE1  H   1.446 41.031 -16.757 1.00 . B B . 35 MET HE1  1 1 
       11  59601  2 1 34 MET HE2  H   3.142 40.792 -16.338 1.00 . B B . 35 MET HE2  1 1 
       11  59602  2 1 34 MET HE3  H   1.980 39.489 -16.087 1.00 . B B . 35 MET HE3  1 1 
       11  59603  2 1 34 MET HG2  H   2.953 39.496 -13.163 1.00 . B B . 35 MET HG2  1 1 
       11  59604  2 1 34 MET HG3  H   1.610 38.816 -14.079 1.00 . B B . 35 MET HG3  1 1 
       11  59605  2 1 34 MET N    N  -1.270 39.169 -11.611 1.00 . B B . 35 MET N    1 1 
       11  59606  2 1 34 MET O    O   0.747 37.399 -10.320 1.00 . B B . 35 MET O    1 1 
       11  59607  2 1 34 MET SD   S   1.802 41.166 -14.408 1.00 . B B . 35 MET SD   1 1 
       11  59608  2 1 35 VAL C    C   1.644 34.170 -12.600 1.00 . B B . 36 VAL C    1 1 
       11  59609  2 1 35 VAL CA   C   0.769 34.957 -11.630 1.00 . B B . 36 VAL CA   1 1 
       11  59610  2 1 35 VAL CB   C  -0.451 34.100 -11.246 1.00 . B B . 36 VAL CB   1 1 
       11  59611  2 1 35 VAL CG1  C  -1.396 33.955 -12.429 1.00 . B B . 36 VAL CG1  1 1 
       11  59612  2 1 35 VAL CG2  C  -0.006 32.736 -10.738 1.00 . B B . 36 VAL CG2  1 1 
       11  59613  2 1 35 VAL H    H   0.065 36.263 -13.139 1.00 . B B . 36 VAL H    1 1 
       11  59614  2 1 35 VAL HA   H   1.336 35.161 -10.733 1.00 . B B . 36 VAL HA   1 1 
       11  59615  2 1 35 VAL HB   H  -0.981 34.601 -10.449 1.00 . B B . 36 VAL HB   1 1 
       11  59616  2 1 35 VAL HG11 H  -0.952 33.303 -13.166 1.00 . B B . 36 VAL HG11 1 1 
       11  59617  2 1 35 VAL HG12 H  -2.333 33.535 -12.093 1.00 . B B . 36 VAL HG12 1 1 
       11  59618  2 1 35 VAL HG13 H  -1.574 34.926 -12.868 1.00 . B B . 36 VAL HG13 1 1 
       11  59619  2 1 35 VAL HG21 H  -0.530 32.505  -9.823 1.00 . B B . 36 VAL HG21 1 1 
       11  59620  2 1 35 VAL HG22 H  -0.231 31.985 -11.481 1.00 . B B . 36 VAL HG22 1 1 
       11  59621  2 1 35 VAL HG23 H   1.057 32.751 -10.552 1.00 . B B . 36 VAL HG23 1 1 
       11  59622  2 1 35 VAL N    N   0.363 36.233 -12.206 1.00 . B B . 36 VAL N    1 1 
       11  59623  2 1 35 VAL O    O   1.206 33.803 -13.689 1.00 . B B . 36 VAL O    1 1 
       11  59624  2 1 36 GLY C    C   4.051 33.857 -14.368 1.00 . B B . 37 GLY C    1 1 
       11  59625  2 1 36 GLY CA   C   3.801 33.171 -13.040 1.00 . B B . 37 GLY CA   1 1 
       11  59626  2 1 36 GLY H    H   3.179 34.231 -11.316 1.00 . B B . 37 GLY H    1 1 
       11  59627  2 1 36 GLY HA2  H   4.742 33.060 -12.521 1.00 . B B . 37 GLY HA2  1 1 
       11  59628  2 1 36 GLY HA3  H   3.387 32.191 -13.227 1.00 . B B . 37 GLY HA3  1 1 
       11  59629  2 1 36 GLY N    N   2.884 33.913 -12.195 1.00 . B B . 37 GLY N    1 1 
       11  59630  2 1 36 GLY O    O   4.538 33.238 -15.313 1.00 . B B . 37 GLY O    1 1 
       11  59631  2 1 37 GLY C    C   4.929 37.004 -15.511 1.00 . B B . 38 GLY C    1 1 
       11  59632  2 1 37 GLY CA   C   3.912 35.891 -15.668 1.00 . B B . 38 GLY CA   1 1 
       11  59633  2 1 37 GLY H    H   3.331 35.584 -13.655 1.00 . B B . 38 GLY H    1 1 
       11  59634  2 1 37 GLY HA2  H   4.249 35.216 -16.440 1.00 . B B . 38 GLY HA2  1 1 
       11  59635  2 1 37 GLY HA3  H   2.968 36.322 -15.968 1.00 . B B . 38 GLY HA3  1 1 
       11  59636  2 1 37 GLY N    N   3.715 35.142 -14.441 1.00 . B B . 38 GLY N    1 1 
       11  59637  2 1 37 GLY O    O   5.623 37.083 -14.497 1.00 . B B . 38 GLY O    1 1 
       11  59638  2 1 38 VAL C    C   5.689 39.961 -17.623 1.00 . B B . 39 VAL C    1 1 
       11  59639  2 1 38 VAL CA   C   5.962 38.980 -16.488 1.00 . B B . 39 VAL CA   1 1 
       11  59640  2 1 38 VAL CB   C   7.418 38.487 -16.589 1.00 . B B . 39 VAL CB   1 1 
       11  59641  2 1 38 VAL CG1  C   7.591 37.576 -17.795 1.00 . B B . 39 VAL CG1  1 1 
       11  59642  2 1 38 VAL CG2  C   8.375 39.667 -16.661 1.00 . B B . 39 VAL CG2  1 1 
       11  59643  2 1 38 VAL H    H   4.442 37.751 -17.300 1.00 . B B . 39 VAL H    1 1 
       11  59644  2 1 38 VAL HA   H   5.842 39.493 -15.545 1.00 . B B . 39 VAL HA   1 1 
       11  59645  2 1 38 VAL HB   H   7.647 37.919 -15.700 1.00 . B B . 39 VAL HB   1 1 
       11  59646  2 1 38 VAL HG11 H   6.704 37.621 -18.410 1.00 . B B . 39 VAL HG11 1 1 
       11  59647  2 1 38 VAL HG12 H   8.447 37.898 -18.370 1.00 . B B . 39 VAL HG12 1 1 
       11  59648  2 1 38 VAL HG13 H   7.744 36.561 -17.459 1.00 . B B . 39 VAL HG13 1 1 
       11  59649  2 1 38 VAL HG21 H   8.802 39.724 -17.651 1.00 . B B . 39 VAL HG21 1 1 
       11  59650  2 1 38 VAL HG22 H   7.838 40.581 -16.447 1.00 . B B . 39 VAL HG22 1 1 
       11  59651  2 1 38 VAL HG23 H   9.164 39.536 -15.935 1.00 . B B . 39 VAL HG23 1 1 
       11  59652  2 1 38 VAL N    N   5.021 37.866 -16.519 1.00 . B B . 39 VAL N    1 1 
       11  59653  2 1 38 VAL O    O   5.543 39.565 -18.779 1.00 . B B . 39 VAL O    1 1 
       11  59654  2 1 39 VAL C    C   6.627 42.605 -19.070 1.00 . B B . 40 VAL C    1 1 
       11  59655  2 1 39 VAL CA   C   5.367 42.284 -18.275 1.00 . B B . 40 VAL CA   1 1 
       11  59656  2 1 39 VAL CB   C   4.848 43.575 -17.613 1.00 . B B . 40 VAL CB   1 1 
       11  59657  2 1 39 VAL CG1  C   3.562 43.303 -16.848 1.00 . B B . 40 VAL CG1  1 1 
       11  59658  2 1 39 VAL CG2  C   5.909 44.167 -16.697 1.00 . B B . 40 VAL CG2  1 1 
       11  59659  2 1 39 VAL H    H   5.746 41.499 -16.346 1.00 . B B . 40 VAL H    1 1 
       11  59660  2 1 39 VAL HA   H   4.608 41.921 -18.952 1.00 . B B . 40 VAL HA   1 1 
       11  59661  2 1 39 VAL HB   H   4.633 44.293 -18.391 1.00 . B B . 40 VAL HB   1 1 
       11  59662  2 1 39 VAL HG11 H   2.950 42.612 -17.408 1.00 . B B . 40 VAL HG11 1 1 
       11  59663  2 1 39 VAL HG12 H   3.799 42.877 -15.884 1.00 . B B . 40 VAL HG12 1 1 
       11  59664  2 1 39 VAL HG13 H   3.024 44.229 -16.710 1.00 . B B . 40 VAL HG13 1 1 
       11  59665  2 1 39 VAL HG21 H   5.468 44.394 -15.738 1.00 . B B . 40 VAL HG21 1 1 
       11  59666  2 1 39 VAL HG22 H   6.710 43.454 -16.565 1.00 . B B . 40 VAL HG22 1 1 
       11  59667  2 1 39 VAL HG23 H   6.301 45.071 -17.137 1.00 . B B . 40 VAL HG23 1 1 
       11  59668  2 1 39 VAL N    N   5.621 41.245 -17.284 1.00 . B B . 40 VAL N    1 1 
       11  59669  2 1 39 VAL O    O   7.652 41.956 -18.864 1.00 . B B . 40 VAL O    1 1 
       11  59670  2 1 39 VAL OXT  O   6.527 43.588 -19.953 1.00 . B B . 40 VAL OXT  1 1 
       11  59671  3 1  1 ASP C    C  -4.612 -0.957  -8.696 1.00 . C C .  1 ASP C    1 1 
       11  59672  3 1  1 ASP CA   C  -3.506 -1.979  -8.450 1.00 . C C .  1 ASP CA   1 1 
       11  59673  3 1  1 ASP CB   C  -2.616 -2.092  -9.688 1.00 . C C .  1 ASP CB   1 1 
       11  59674  3 1  1 ASP CG   C  -1.349 -2.880  -9.420 1.00 . C C .  1 ASP CG   1 1 
       11  59675  3 1  1 ASP H1   H  -3.403 -3.800  -7.555 1.00 . C C .  1 ASP H1   1 1 
       11  59676  3 1  1 ASP H2   H  -4.920 -3.153  -7.583 1.00 . C C .  1 ASP H2   1 1 
       11  59677  3 1  1 ASP H3   H  -4.271 -3.791  -8.958 1.00 . C C .  1 ASP H3   1 1 
       11  59678  3 1  1 ASP HA   H  -2.907 -1.647  -7.616 1.00 . C C .  1 ASP HA   1 1 
       11  59679  3 1  1 ASP HB2  H  -3.165 -2.587 -10.476 1.00 . C C .  1 ASP HB2  1 1 
       11  59680  3 1  1 ASP HB3  H  -2.339 -1.101 -10.017 1.00 . C C .  1 ASP HB3  1 1 
       11  59681  3 1  1 ASP N    N  -4.068 -3.280  -8.110 1.00 . C C .  1 ASP N    1 1 
       11  59682  3 1  1 ASP O    O  -5.261 -0.969  -9.742 1.00 . C C .  1 ASP O    1 1 
       11  59683  3 1  1 ASP OD1  O  -1.040 -3.121  -8.234 1.00 . C C .  1 ASP OD1  1 1 
       11  59684  3 1  1 ASP OD2  O  -0.667 -3.257 -10.396 1.00 . C C .  1 ASP OD2  1 1 
       11  59685  3 1  2 ALA C    C  -5.242  2.294  -8.240 1.00 . C C .  2 ALA C    1 1 
       11  59686  3 1  2 ALA CA   C  -5.849  0.954  -7.836 1.00 . C C .  2 ALA CA   1 1 
       11  59687  3 1  2 ALA CB   C  -6.605  1.089  -6.522 1.00 . C C .  2 ALA CB   1 1 
       11  59688  3 1  2 ALA H    H  -4.273 -0.116  -6.915 1.00 . C C .  2 ALA H    1 1 
       11  59689  3 1  2 ALA HA   H  -6.551  0.644  -8.596 1.00 . C C .  2 ALA HA   1 1 
       11  59690  3 1  2 ALA HB1  H  -5.943  0.854  -5.701 1.00 . C C .  2 ALA HB1  1 1 
       11  59691  3 1  2 ALA HB2  H  -6.965  2.102  -6.417 1.00 . C C .  2 ALA HB2  1 1 
       11  59692  3 1  2 ALA HB3  H  -7.442  0.407  -6.517 1.00 . C C .  2 ALA HB3  1 1 
       11  59693  3 1  2 ALA N    N  -4.822 -0.075  -7.725 1.00 . C C .  2 ALA N    1 1 
       11  59694  3 1  2 ALA O    O  -4.990  3.151  -7.393 1.00 . C C .  2 ALA O    1 1 
       11  59695  3 1  3 GLU C    C  -5.228  4.914  -9.577 1.00 . C C .  3 GLU C    1 1 
       11  59696  3 1  3 GLU CA   C  -4.432  3.702 -10.052 1.00 . C C .  3 GLU CA   1 1 
       11  59697  3 1  3 GLU CB   C  -4.389  3.673 -11.581 1.00 . C C .  3 GLU CB   1 1 
       11  59698  3 1  3 GLU CD   C  -3.796  1.315 -12.267 1.00 . C C .  3 GLU CD   1 1 
       11  59699  3 1  3 GLU CG   C  -3.321  2.750 -12.142 1.00 . C C .  3 GLU CG   1 1 
       11  59700  3 1  3 GLU H    H  -5.234  1.746 -10.163 1.00 . C C .  3 GLU H    1 1 
       11  59701  3 1  3 GLU HA   H  -3.424  3.778  -9.674 1.00 . C C .  3 GLU HA   1 1 
       11  59702  3 1  3 GLU HB2  H  -5.350  3.345 -11.950 1.00 . C C .  3 GLU HB2  1 1 
       11  59703  3 1  3 GLU HB3  H  -4.197  4.673 -11.942 1.00 . C C .  3 GLU HB3  1 1 
       11  59704  3 1  3 GLU HG2  H  -3.035  3.104 -13.121 1.00 . C C .  3 GLU HG2  1 1 
       11  59705  3 1  3 GLU HG3  H  -2.462  2.774 -11.487 1.00 . C C .  3 GLU HG3  1 1 
       11  59706  3 1  3 GLU N    N  -5.011  2.466  -9.537 1.00 . C C .  3 GLU N    1 1 
       11  59707  3 1  3 GLU O    O  -4.658  5.904  -9.117 1.00 . C C .  3 GLU O    1 1 
       11  59708  3 1  3 GLU OE1  O  -3.738  0.582 -11.257 1.00 . C C .  3 GLU OE1  1 1 
       11  59709  3 1  3 GLU OE2  O  -4.225  0.926 -13.373 1.00 . C C .  3 GLU OE2  1 1 
       11  59710  3 1  4 PHE C    C  -8.754  5.381  -8.756 1.00 . C C .  4 PHE C    1 1 
       11  59711  3 1  4 PHE CA   C  -7.425  5.919  -9.278 1.00 . C C .  4 PHE CA   1 1 
       11  59712  3 1  4 PHE CB   C  -7.672  6.876 -10.446 1.00 . C C .  4 PHE CB   1 1 
       11  59713  3 1  4 PHE CD1  C  -8.673  8.829  -9.229 1.00 . C C .  4 PHE CD1  1 1 
       11  59714  3 1  4 PHE CD2  C  -6.676  9.179 -10.484 1.00 . C C .  4 PHE CD2  1 1 
       11  59715  3 1  4 PHE CE1  C  -8.677 10.161  -8.860 1.00 . C C .  4 PHE CE1  1 1 
       11  59716  3 1  4 PHE CE2  C  -6.675 10.511 -10.117 1.00 . C C .  4 PHE CE2  1 1 
       11  59717  3 1  4 PHE CG   C  -7.674  8.324 -10.045 1.00 . C C .  4 PHE CG   1 1 
       11  59718  3 1  4 PHE CZ   C  -7.676 11.003  -9.303 1.00 . C C .  4 PHE CZ   1 1 
       11  59719  3 1  4 PHE H    H  -6.945  4.014 -10.067 1.00 . C C .  4 PHE H    1 1 
       11  59720  3 1  4 PHE HA   H  -6.930  6.456  -8.483 1.00 . C C .  4 PHE HA   1 1 
       11  59721  3 1  4 PHE HB2  H  -6.898  6.738 -11.185 1.00 . C C .  4 PHE HB2  1 1 
       11  59722  3 1  4 PHE HB3  H  -8.631  6.652 -10.888 1.00 . C C .  4 PHE HB3  1 1 
       11  59723  3 1  4 PHE HD1  H  -9.456  8.172  -8.880 1.00 . C C .  4 PHE HD1  1 1 
       11  59724  3 1  4 PHE HD2  H  -5.891  8.795 -11.121 1.00 . C C .  4 PHE HD2  1 1 
       11  59725  3 1  4 PHE HE1  H  -9.461 10.543  -8.223 1.00 . C C .  4 PHE HE1  1 1 
       11  59726  3 1  4 PHE HE2  H  -5.890 11.167 -10.466 1.00 . C C .  4 PHE HE2  1 1 
       11  59727  3 1  4 PHE HZ   H  -7.677 12.044  -9.016 1.00 . C C .  4 PHE HZ   1 1 
       11  59728  3 1  4 PHE N    N  -6.549  4.829  -9.693 1.00 . C C .  4 PHE N    1 1 
       11  59729  3 1  4 PHE O    O  -9.532  4.787  -9.503 1.00 . C C .  4 PHE O    1 1 
       11  59730  3 1  5 ARG C    C -10.888  6.239  -6.026 1.00 . C C .  5 ARG C    1 1 
       11  59731  3 1  5 ARG CA   C -10.240  5.127  -6.845 1.00 . C C .  5 ARG CA   1 1 
       11  59732  3 1  5 ARG CB   C  -9.960  3.917  -5.951 1.00 . C C .  5 ARG CB   1 1 
       11  59733  3 1  5 ARG CD   C -11.487  2.112  -6.803 1.00 . C C .  5 ARG CD   1 1 
       11  59734  3 1  5 ARG CG   C -10.047  2.587  -6.682 1.00 . C C .  5 ARG CG   1 1 
       11  59735  3 1  5 ARG CZ   C -11.400 -0.329  -6.522 1.00 . C C .  5 ARG CZ   1 1 
       11  59736  3 1  5 ARG H    H  -8.347  6.071  -6.924 1.00 . C C .  5 ARG H    1 1 
       11  59737  3 1  5 ARG HA   H -10.918  4.833  -7.632 1.00 . C C .  5 ARG HA   1 1 
       11  59738  3 1  5 ARG HB2  H  -8.966  4.011  -5.539 1.00 . C C .  5 ARG HB2  1 1 
       11  59739  3 1  5 ARG HB3  H -10.677  3.908  -5.144 1.00 . C C .  5 ARG HB3  1 1 
       11  59740  3 1  5 ARG HD2  H -11.953  2.166  -5.831 1.00 . C C .  5 ARG HD2  1 1 
       11  59741  3 1  5 ARG HD3  H -12.009  2.762  -7.489 1.00 . C C .  5 ARG HD3  1 1 
       11  59742  3 1  5 ARG HE   H -11.763  0.608  -8.245 1.00 . C C .  5 ARG HE   1 1 
       11  59743  3 1  5 ARG HG2  H  -9.634  2.703  -7.672 1.00 . C C .  5 ARG HG2  1 1 
       11  59744  3 1  5 ARG HG3  H  -9.479  1.849  -6.135 1.00 . C C .  5 ARG HG3  1 1 
       11  59745  3 1  5 ARG HH11 H -11.070  0.734  -4.836 1.00 . C C .  5 ARG HH11 1 1 
       11  59746  3 1  5 ARG HH12 H -11.011 -0.988  -4.651 1.00 . C C .  5 ARG HH12 1 1 
       11  59747  3 1  5 ARG HH21 H -11.689 -1.660  -8.015 1.00 . C C .  5 ARG HH21 1 1 
       11  59748  3 1  5 ARG HH22 H -11.363 -2.349  -6.460 1.00 . C C .  5 ARG HH22 1 1 
       11  59749  3 1  5 ARG N    N  -9.006  5.592  -7.468 1.00 . C C .  5 ARG N    1 1 
       11  59750  3 1  5 ARG NE   N -11.571  0.739  -7.293 1.00 . C C .  5 ARG NE   1 1 
       11  59751  3 1  5 ARG NH1  N -11.138 -0.182  -5.230 1.00 . C C .  5 ARG NH1  1 1 
       11  59752  3 1  5 ARG NH2  N -11.492 -1.546  -7.042 1.00 . C C .  5 ARG NH2  1 1 
       11  59753  3 1  5 ARG O    O -10.384  6.621  -4.970 1.00 . C C .  5 ARG O    1 1 
       11  59754  3 1  6 HIS C    C -13.969  7.281  -5.136 1.00 . C C .  6 HIS C    1 1 
       11  59755  3 1  6 HIS CA   C -12.727  7.824  -5.836 1.00 . C C .  6 HIS CA   1 1 
       11  59756  3 1  6 HIS CB   C -13.122  8.919  -6.826 1.00 . C C .  6 HIS CB   1 1 
       11  59757  3 1  6 HIS CD2  C -15.314 10.225  -6.364 1.00 . C C .  6 HIS CD2  1 1 
       11  59758  3 1  6 HIS CE1  C -14.501 11.749  -5.014 1.00 . C C .  6 HIS CE1  1 1 
       11  59759  3 1  6 HIS CG   C -13.990  9.983  -6.228 1.00 . C C .  6 HIS CG   1 1 
       11  59760  3 1  6 HIS H    H -12.361  6.409  -7.368 1.00 . C C .  6 HIS H    1 1 
       11  59761  3 1  6 HIS HA   H -12.065  8.244  -5.093 1.00 . C C .  6 HIS HA   1 1 
       11  59762  3 1  6 HIS HB2  H -12.228  9.394  -7.204 1.00 . C C .  6 HIS HB2  1 1 
       11  59763  3 1  6 HIS HB3  H -13.662  8.473  -7.650 1.00 . C C .  6 HIS HB3  1 1 
       11  59764  3 1  6 HIS HD1  H -12.580 11.049  -5.082 1.00 . C C .  6 HIS HD1  1 1 
       11  59765  3 1  6 HIS HD2  H -16.013  9.657  -6.962 1.00 . C C .  6 HIS HD2  1 1 
       11  59766  3 1  6 HIS HE1  H -14.422 12.598  -4.351 1.00 . C C .  6 HIS HE1  1 1 
       11  59767  3 1  6 HIS HE2  H -16.504 11.684  -5.434 1.00 . C C .  6 HIS HE2  1 1 
       11  59768  3 1  6 HIS N    N -12.009  6.755  -6.521 1.00 . C C .  6 HIS N    1 1 
       11  59769  3 1  6 HIS ND1  N -13.509 10.956  -5.377 1.00 . C C .  6 HIS ND1  1 1 
       11  59770  3 1  6 HIS NE2  N -15.607 11.327  -5.599 1.00 . C C .  6 HIS NE2  1 1 
       11  59771  3 1  6 HIS O    O -14.947  6.910  -5.786 1.00 . C C .  6 HIS O    1 1 
       11  59772  3 1  7 ASP C    C -15.691  7.870  -2.223 1.00 . C C .  7 ASP C    1 1 
       11  59773  3 1  7 ASP CA   C -15.046  6.741  -3.021 1.00 . C C .  7 ASP CA   1 1 
       11  59774  3 1  7 ASP CB   C -14.582  5.632  -2.076 1.00 . C C .  7 ASP CB   1 1 
       11  59775  3 1  7 ASP CG   C -15.708  4.695  -1.687 1.00 . C C .  7 ASP CG   1 1 
       11  59776  3 1  7 ASP H    H -13.116  7.548  -3.348 1.00 . C C .  7 ASP H    1 1 
       11  59777  3 1  7 ASP HA   H -15.777  6.337  -3.704 1.00 . C C .  7 ASP HA   1 1 
       11  59778  3 1  7 ASP HB2  H -13.810  5.053  -2.563 1.00 . C C .  7 ASP HB2  1 1 
       11  59779  3 1  7 ASP HB3  H -14.181  6.077  -1.178 1.00 . C C .  7 ASP HB3  1 1 
       11  59780  3 1  7 ASP N    N -13.924  7.238  -3.809 1.00 . C C .  7 ASP N    1 1 
       11  59781  3 1  7 ASP O    O -15.171  8.287  -1.188 1.00 . C C .  7 ASP O    1 1 
       11  59782  3 1  7 ASP OD1  O -16.520  4.345  -2.568 1.00 . C C .  7 ASP OD1  1 1 
       11  59783  3 1  7 ASP OD2  O -15.778  4.312  -0.500 1.00 . C C .  7 ASP OD2  1 1 
       11  59784  3 1  8 SER C    C -19.046  9.299  -2.235 1.00 . C C .  8 SER C    1 1 
       11  59785  3 1  8 SER CA   C -17.539  9.444  -2.046 1.00 . C C .  8 SER CA   1 1 
       11  59786  3 1  8 SER CB   C -17.073 10.797  -2.587 1.00 . C C .  8 SER CB   1 1 
       11  59787  3 1  8 SER H    H -17.190  7.986  -3.541 1.00 . C C .  8 SER H    1 1 
       11  59788  3 1  8 SER HA   H -17.313  9.391  -0.991 1.00 . C C .  8 SER HA   1 1 
       11  59789  3 1  8 SER HB2  H -15.999 10.792  -2.687 1.00 . C C .  8 SER HB2  1 1 
       11  59790  3 1  8 SER HB3  H -17.524 10.970  -3.553 1.00 . C C .  8 SER HB3  1 1 
       11  59791  3 1  8 SER HG   H -17.916 12.525  -2.209 1.00 . C C .  8 SER HG   1 1 
       11  59792  3 1  8 SER N    N -16.825  8.361  -2.711 1.00 . C C .  8 SER N    1 1 
       11  59793  3 1  8 SER O    O -19.510  8.423  -2.963 1.00 . C C .  8 SER O    1 1 
       11  59794  3 1  8 SER OG   O -17.445 11.851  -1.714 1.00 . C C .  8 SER OG   1 1 
       11  59795  3 1  9 GLY C    C -21.808 11.254  -2.518 1.00 . C C .  9 GLY C    1 1 
       11  59796  3 1  9 GLY CA   C -21.252 10.120  -1.681 1.00 . C C .  9 GLY CA   1 1 
       11  59797  3 1  9 GLY H    H -19.380 10.845  -1.008 1.00 . C C .  9 GLY H    1 1 
       11  59798  3 1  9 GLY HA2  H -21.538  9.181  -2.130 1.00 . C C .  9 GLY HA2  1 1 
       11  59799  3 1  9 GLY HA3  H -21.677 10.177  -0.690 1.00 . C C .  9 GLY HA3  1 1 
       11  59800  3 1  9 GLY N    N -19.805 10.167  -1.573 1.00 . C C .  9 GLY N    1 1 
       11  59801  3 1  9 GLY O    O -22.995 11.270  -2.844 1.00 . C C .  9 GLY O    1 1 
       11  59802  3 1 10 TYR C    C -20.159 14.195  -4.075 1.00 . C C . 10 TYR C    1 1 
       11  59803  3 1 10 TYR CA   C -21.364 13.353  -3.666 1.00 . C C . 10 TYR CA   1 1 
       11  59804  3 1 10 TYR CB   C -22.360 14.213  -2.887 1.00 . C C . 10 TYR CB   1 1 
       11  59805  3 1 10 TYR CD1  C -22.937 15.883  -4.691 1.00 . C C . 10 TYR CD1  1 1 
       11  59806  3 1 10 TYR CD2  C -24.716 14.666  -3.675 1.00 . C C . 10 TYR CD2  1 1 
       11  59807  3 1 10 TYR CE1  C -23.843 16.545  -5.497 1.00 . C C . 10 TYR CE1  1 1 
       11  59808  3 1 10 TYR CE2  C -25.630 15.321  -4.478 1.00 . C C . 10 TYR CE2  1 1 
       11  59809  3 1 10 TYR CG   C -23.356 14.934  -3.768 1.00 . C C . 10 TYR CG   1 1 
       11  59810  3 1 10 TYR CZ   C -25.188 16.260  -5.387 1.00 . C C . 10 TYR CZ   1 1 
       11  59811  3 1 10 TYR H    H -20.017 12.139  -2.576 1.00 . C C . 10 TYR H    1 1 
       11  59812  3 1 10 TYR HA   H -21.846 12.979  -4.557 1.00 . C C . 10 TYR HA   1 1 
       11  59813  3 1 10 TYR HB2  H -22.914 13.584  -2.207 1.00 . C C . 10 TYR HB2  1 1 
       11  59814  3 1 10 TYR HB3  H -21.818 14.957  -2.322 1.00 . C C . 10 TYR HB3  1 1 
       11  59815  3 1 10 TYR HD1  H -21.883 16.104  -4.775 1.00 . C C . 10 TYR HD1  1 1 
       11  59816  3 1 10 TYR HD2  H -25.059 13.930  -2.962 1.00 . C C . 10 TYR HD2  1 1 
       11  59817  3 1 10 TYR HE1  H -23.498 17.280  -6.210 1.00 . C C . 10 TYR HE1  1 1 
       11  59818  3 1 10 TYR HE2  H -26.683 15.098  -4.392 1.00 . C C . 10 TYR HE2  1 1 
       11  59819  3 1 10 TYR HH   H -25.899 17.856  -6.190 1.00 . C C . 10 TYR HH   1 1 
       11  59820  3 1 10 TYR N    N -20.950 12.207  -2.866 1.00 . C C . 10 TYR N    1 1 
       11  59821  3 1 10 TYR O    O -19.513 14.821  -3.236 1.00 . C C . 10 TYR O    1 1 
       11  59822  3 1 10 TYR OH   O -26.095 16.916  -6.188 1.00 . C C . 10 TYR OH   1 1 
       11  59823  3 1 11 GLU C    C -19.219 16.231  -6.603 1.00 . C C . 11 GLU C    1 1 
       11  59824  3 1 11 GLU CA   C -18.738 14.969  -5.893 1.00 . C C . 11 GLU CA   1 1 
       11  59825  3 1 11 GLU CB   C -17.913 14.112  -6.855 1.00 . C C . 11 GLU CB   1 1 
       11  59826  3 1 11 GLU CD   C -15.786 13.987  -8.213 1.00 . C C . 11 GLU CD   1 1 
       11  59827  3 1 11 GLU CG   C -16.834 14.890  -7.590 1.00 . C C . 11 GLU CG   1 1 
       11  59828  3 1 11 GLU H    H -20.418 13.685  -5.992 1.00 . C C . 11 GLU H    1 1 
       11  59829  3 1 11 GLU HA   H -18.116 15.255  -5.058 1.00 . C C . 11 GLU HA   1 1 
       11  59830  3 1 11 GLU HB2  H -17.439 13.319  -6.296 1.00 . C C . 11 GLU HB2  1 1 
       11  59831  3 1 11 GLU HB3  H -18.575 13.677  -7.588 1.00 . C C . 11 GLU HB3  1 1 
       11  59832  3 1 11 GLU HG2  H -17.297 15.471  -8.373 1.00 . C C . 11 GLU HG2  1 1 
       11  59833  3 1 11 GLU HG3  H -16.347 15.553  -6.891 1.00 . C C . 11 GLU HG3  1 1 
       11  59834  3 1 11 GLU N    N -19.865 14.205  -5.372 1.00 . C C . 11 GLU N    1 1 
       11  59835  3 1 11 GLU O    O -19.966 16.162  -7.578 1.00 . C C . 11 GLU O    1 1 
       11  59836  3 1 11 GLU OE1  O -14.837 13.599  -7.500 1.00 . C C . 11 GLU OE1  1 1 
       11  59837  3 1 11 GLU OE2  O -15.916 13.670  -9.414 1.00 . C C . 11 GLU OE2  1 1 
       11  59838  3 1 12 VAL C    C -17.948 19.541  -6.946 1.00 . C C . 12 VAL C    1 1 
       11  59839  3 1 12 VAL CA   C -19.169 18.663  -6.692 1.00 . C C . 12 VAL CA   1 1 
       11  59840  3 1 12 VAL CB   C -20.154 19.423  -5.784 1.00 . C C . 12 VAL CB   1 1 
       11  59841  3 1 12 VAL CG1  C -20.582 20.730  -6.435 1.00 . C C . 12 VAL CG1  1 1 
       11  59842  3 1 12 VAL CG2  C -21.362 18.556  -5.466 1.00 . C C . 12 VAL CG2  1 1 
       11  59843  3 1 12 VAL H    H -18.189 17.376  -5.327 1.00 . C C . 12 VAL H    1 1 
       11  59844  3 1 12 VAL HA   H -19.660 18.465  -7.634 1.00 . C C . 12 VAL HA   1 1 
       11  59845  3 1 12 VAL HB   H -19.650 19.657  -4.857 1.00 . C C . 12 VAL HB   1 1 
       11  59846  3 1 12 VAL HG11 H -21.586 20.976  -6.121 1.00 . C C . 12 VAL HG11 1 1 
       11  59847  3 1 12 VAL HG12 H -19.906 21.519  -6.139 1.00 . C C . 12 VAL HG12 1 1 
       11  59848  3 1 12 VAL HG13 H -20.558 20.620  -7.510 1.00 . C C . 12 VAL HG13 1 1 
       11  59849  3 1 12 VAL HG21 H -22.262 19.145  -5.561 1.00 . C C . 12 VAL HG21 1 1 
       11  59850  3 1 12 VAL HG22 H -21.401 17.725  -6.155 1.00 . C C . 12 VAL HG22 1 1 
       11  59851  3 1 12 VAL HG23 H -21.281 18.182  -4.456 1.00 . C C . 12 VAL HG23 1 1 
       11  59852  3 1 12 VAL N    N -18.784 17.385  -6.106 1.00 . C C . 12 VAL N    1 1 
       11  59853  3 1 12 VAL O    O -17.281 19.982  -6.010 1.00 . C C . 12 VAL O    1 1 
       11  59854  3 1 13 HIS C    C -16.973 21.834  -9.401 1.00 . C C . 13 HIS C    1 1 
       11  59855  3 1 13 HIS CA   C -16.520 20.618  -8.598 1.00 . C C . 13 HIS CA   1 1 
       11  59856  3 1 13 HIS CB   C -15.518 19.799  -9.412 1.00 . C C . 13 HIS CB   1 1 
       11  59857  3 1 13 HIS CD2  C -14.972 18.297  -7.370 1.00 . C C . 13 HIS CD2  1 1 
       11  59858  3 1 13 HIS CE1  C -14.081 16.606  -8.444 1.00 . C C . 13 HIS CE1  1 1 
       11  59859  3 1 13 HIS CG   C -15.004 18.592  -8.690 1.00 . C C . 13 HIS CG   1 1 
       11  59860  3 1 13 HIS H    H -18.230 19.411  -8.921 1.00 . C C . 13 HIS H    1 1 
       11  59861  3 1 13 HIS HA   H -16.042 20.958  -7.692 1.00 . C C . 13 HIS HA   1 1 
       11  59862  3 1 13 HIS HB2  H -15.992 19.464 -10.323 1.00 . C C . 13 HIS HB2  1 1 
       11  59863  3 1 13 HIS HB3  H -14.672 20.423  -9.661 1.00 . C C . 13 HIS HB3  1 1 
       11  59864  3 1 13 HIS HD1  H -14.318 17.425 -10.304 1.00 . C C . 13 HIS HD1  1 1 
       11  59865  3 1 13 HIS HD2  H -15.333 18.921  -6.564 1.00 . C C . 13 HIS HD2  1 1 
       11  59866  3 1 13 HIS HE1  H -13.613 15.658  -8.660 1.00 . C C . 13 HIS HE1  1 1 
       11  59867  3 1 13 HIS HE2  H -14.316 16.548  -6.410 1.00 . C C . 13 HIS HE2  1 1 
       11  59868  3 1 13 HIS N    N -17.661 19.791  -8.220 1.00 . C C . 13 HIS N    1 1 
       11  59869  3 1 13 HIS ND1  N -14.438 17.513  -9.336 1.00 . C C . 13 HIS ND1  1 1 
       11  59870  3 1 13 HIS NE2  N -14.394 17.058  -7.243 1.00 . C C . 13 HIS NE2  1 1 
       11  59871  3 1 13 HIS O    O -17.465 21.703 -10.522 1.00 . C C . 13 HIS O    1 1 
       11  59872  3 1 14 HIS C    C -16.027 25.234  -9.539 1.00 . C C . 14 HIS C    1 1 
       11  59873  3 1 14 HIS CA   C -17.197 24.257  -9.480 1.00 . C C . 14 HIS CA   1 1 
       11  59874  3 1 14 HIS CB   C -18.376 24.899  -8.749 1.00 . C C . 14 HIS CB   1 1 
       11  59875  3 1 14 HIS CD2  C -20.099 23.068  -9.386 1.00 . C C . 14 HIS CD2  1 1 
       11  59876  3 1 14 HIS CE1  C -21.838 24.363  -9.710 1.00 . C C . 14 HIS CE1  1 1 
       11  59877  3 1 14 HIS CG   C -19.707 24.342  -9.153 1.00 . C C . 14 HIS CG   1 1 
       11  59878  3 1 14 HIS H    H -16.408 23.058  -7.924 1.00 . C C . 14 HIS H    1 1 
       11  59879  3 1 14 HIS HA   H -17.498 24.014 -10.488 1.00 . C C . 14 HIS HA   1 1 
       11  59880  3 1 14 HIS HB2  H -18.261 24.743  -7.686 1.00 . C C . 14 HIS HB2  1 1 
       11  59881  3 1 14 HIS HB3  H -18.384 25.960  -8.953 1.00 . C C . 14 HIS HB3  1 1 
       11  59882  3 1 14 HIS HD1  H -20.855 26.104  -9.276 1.00 . C C . 14 HIS HD1  1 1 
       11  59883  3 1 14 HIS HD2  H -19.482 22.183  -9.314 1.00 . C C . 14 HIS HD2  1 1 
       11  59884  3 1 14 HIS HE1  H -22.837 24.704  -9.937 1.00 . C C . 14 HIS HE1  1 1 
       11  59885  3 1 14 HIS N    N -16.805 23.017  -8.819 1.00 . C C . 14 HIS N    1 1 
       11  59886  3 1 14 HIS ND1  N -20.819 25.129  -9.366 1.00 . C C . 14 HIS ND1  1 1 
       11  59887  3 1 14 HIS NE2  N -21.428 23.108  -9.730 1.00 . C C . 14 HIS NE2  1 1 
       11  59888  3 1 14 HIS O    O -15.327 25.439  -8.548 1.00 . C C . 14 HIS O    1 1 
       11  59889  3 1 15 GLN C    C -15.271 28.141 -11.349 1.00 . C C . 15 GLN C    1 1 
       11  59890  3 1 15 GLN CA   C -14.734 26.787 -10.896 1.00 . C C . 15 GLN CA   1 1 
       11  59891  3 1 15 GLN CB   C -13.731 26.254 -11.920 1.00 . C C . 15 GLN CB   1 1 
       11  59892  3 1 15 GLN CD   C -11.290 25.716 -11.550 1.00 . C C . 15 GLN CD   1 1 
       11  59893  3 1 15 GLN CG   C -12.725 25.277 -11.334 1.00 . C C . 15 GLN CG   1 1 
       11  59894  3 1 15 GLN H    H -16.412 25.628 -11.461 1.00 . C C . 15 GLN H    1 1 
       11  59895  3 1 15 GLN HA   H -14.235 26.912  -9.947 1.00 . C C . 15 GLN HA   1 1 
       11  59896  3 1 15 GLN HB2  H -14.271 25.753 -12.708 1.00 . C C . 15 GLN HB2  1 1 
       11  59897  3 1 15 GLN HB3  H -13.187 27.088 -12.340 1.00 . C C . 15 GLN HB3  1 1 
       11  59898  3 1 15 GLN HE21 H -11.683 26.148 -13.451 1.00 . C C . 15 GLN HE21 1 1 
       11  59899  3 1 15 GLN HE22 H -10.058 26.431 -12.937 1.00 . C C . 15 GLN HE22 1 1 
       11  59900  3 1 15 GLN HG2  H -12.902 25.190 -10.272 1.00 . C C . 15 GLN HG2  1 1 
       11  59901  3 1 15 GLN HG3  H -12.865 24.313 -11.801 1.00 . C C . 15 GLN HG3  1 1 
       11  59902  3 1 15 GLN N    N -15.821 25.833 -10.708 1.00 . C C . 15 GLN N    1 1 
       11  59903  3 1 15 GLN NE2  N -10.978 26.141 -12.769 1.00 . C C . 15 GLN NE2  1 1 
       11  59904  3 1 15 GLN O    O -16.107 28.220 -12.249 1.00 . C C . 15 GLN O    1 1 
       11  59905  3 1 15 GLN OE1  O -10.471 25.674 -10.632 1.00 . C C . 15 GLN OE1  1 1 
       11  59906  3 1 16 LYS C    C -14.021 31.429 -11.435 1.00 . C C . 16 LYS C    1 1 
       11  59907  3 1 16 LYS CA   C -15.214 30.557 -11.057 1.00 . C C . 16 LYS CA   1 1 
       11  59908  3 1 16 LYS CB   C -15.966 31.185  -9.881 1.00 . C C . 16 LYS CB   1 1 
       11  59909  3 1 16 LYS CD   C -16.756 33.519  -9.394 1.00 . C C . 16 LYS CD   1 1 
       11  59910  3 1 16 LYS CE   C -17.889 34.512  -9.602 1.00 . C C . 16 LYS CE   1 1 
       11  59911  3 1 16 LYS CG   C -16.911 32.301 -10.290 1.00 . C C . 16 LYS CG   1 1 
       11  59912  3 1 16 LYS H    H -14.120 29.079 -10.010 1.00 . C C . 16 LYS H    1 1 
       11  59913  3 1 16 LYS HA   H -15.880 30.492 -11.905 1.00 . C C . 16 LYS HA   1 1 
       11  59914  3 1 16 LYS HB2  H -16.541 30.417  -9.386 1.00 . C C . 16 LYS HB2  1 1 
       11  59915  3 1 16 LYS HB3  H -15.246 31.589  -9.184 1.00 . C C . 16 LYS HB3  1 1 
       11  59916  3 1 16 LYS HD2  H -16.757 33.200  -8.363 1.00 . C C . 16 LYS HD2  1 1 
       11  59917  3 1 16 LYS HD3  H -15.817 34.005  -9.622 1.00 . C C . 16 LYS HD3  1 1 
       11  59918  3 1 16 LYS HE2  H -17.652 35.424  -9.076 1.00 . C C . 16 LYS HE2  1 1 
       11  59919  3 1 16 LYS HE3  H -17.979 34.719 -10.659 1.00 . C C . 16 LYS HE3  1 1 
       11  59920  3 1 16 LYS HG2  H -16.698 32.587 -11.309 1.00 . C C . 16 LYS HG2  1 1 
       11  59921  3 1 16 LYS HG3  H -17.929 31.942 -10.220 1.00 . C C . 16 LYS HG3  1 1 
       11  59922  3 1 16 LYS HZ1  H -19.387 34.372  -8.154 1.00 . C C . 16 LYS HZ1  1 1 
       11  59923  3 1 16 LYS HZ2  H -19.152 32.948  -9.036 1.00 . C C . 16 LYS HZ2  1 1 
       11  59924  3 1 16 LYS HZ3  H -19.958 34.257  -9.742 1.00 . C C . 16 LYS HZ3  1 1 
       11  59925  3 1 16 LYS N    N -14.785 29.205 -10.719 1.00 . C C . 16 LYS N    1 1 
       11  59926  3 1 16 LYS NZ   N -19.187 33.985  -9.098 1.00 . C C . 16 LYS NZ   1 1 
       11  59927  3 1 16 LYS O    O -13.138 31.680 -10.614 1.00 . C C . 16 LYS O    1 1 
       11  59928  3 1 17 LEU C    C -13.461 34.017 -13.785 1.00 . C C . 17 LEU C    1 1 
       11  59929  3 1 17 LEU CA   C -12.916 32.733 -13.168 1.00 . C C . 17 LEU CA   1 1 
       11  59930  3 1 17 LEU CB   C -12.075 31.976 -14.197 1.00 . C C . 17 LEU CB   1 1 
       11  59931  3 1 17 LEU CD1  C -10.008 31.777 -12.794 1.00 . C C . 17 LEU CD1  1 1 
       11  59932  3 1 17 LEU CD2  C -11.689 29.925 -12.809 1.00 . C C . 17 LEU CD2  1 1 
       11  59933  3 1 17 LEU CG   C -11.025 31.019 -13.633 1.00 . C C . 17 LEU CG   1 1 
       11  59934  3 1 17 LEU H    H -14.732 31.654 -13.290 1.00 . C C . 17 LEU H    1 1 
       11  59935  3 1 17 LEU HA   H -12.293 32.990 -12.324 1.00 . C C . 17 LEU HA   1 1 
       11  59936  3 1 17 LEU HB2  H -12.748 31.402 -14.815 1.00 . C C . 17 LEU HB2  1 1 
       11  59937  3 1 17 LEU HB3  H -11.564 32.707 -14.808 1.00 . C C . 17 LEU HB3  1 1 
       11  59938  3 1 17 LEU HD11 H -10.329 32.800 -12.677 1.00 . C C . 17 LEU HD11 1 1 
       11  59939  3 1 17 LEU HD12 H  -9.047 31.755 -13.287 1.00 . C C . 17 LEU HD12 1 1 
       11  59940  3 1 17 LEU HD13 H  -9.923 31.311 -11.823 1.00 . C C . 17 LEU HD13 1 1 
       11  59941  3 1 17 LEU HD21 H -11.714 30.222 -11.771 1.00 . C C . 17 LEU HD21 1 1 
       11  59942  3 1 17 LEU HD22 H -11.125 29.008 -12.907 1.00 . C C . 17 LEU HD22 1 1 
       11  59943  3 1 17 LEU HD23 H -12.696 29.768 -13.164 1.00 . C C . 17 LEU HD23 1 1 
       11  59944  3 1 17 LEU HG   H -10.498 30.549 -14.452 1.00 . C C . 17 LEU HG   1 1 
       11  59945  3 1 17 LEU N    N -14.001 31.888 -12.681 1.00 . C C . 17 LEU N    1 1 
       11  59946  3 1 17 LEU O    O -13.926 34.022 -14.925 1.00 . C C . 17 LEU O    1 1 
       11  59947  3 1 18 VAL C    C -12.725 37.352 -13.771 1.00 . C C . 18 VAL C    1 1 
       11  59948  3 1 18 VAL CA   C -13.882 36.398 -13.498 1.00 . C C . 18 VAL CA   1 1 
       11  59949  3 1 18 VAL CB   C -14.839 37.046 -12.480 1.00 . C C . 18 VAL CB   1 1 
       11  59950  3 1 18 VAL CG1  C -15.287 38.416 -12.966 1.00 . C C . 18 VAL CG1  1 1 
       11  59951  3 1 18 VAL CG2  C -16.036 36.143 -12.225 1.00 . C C . 18 VAL CG2  1 1 
       11  59952  3 1 18 VAL H    H -13.016 35.040 -12.125 1.00 . C C . 18 VAL H    1 1 
       11  59953  3 1 18 VAL HA   H -14.425 36.234 -14.418 1.00 . C C . 18 VAL HA   1 1 
       11  59954  3 1 18 VAL HB   H -14.307 37.175 -11.549 1.00 . C C . 18 VAL HB   1 1 
       11  59955  3 1 18 VAL HG11 H -14.763 39.182 -12.414 1.00 . C C . 18 VAL HG11 1 1 
       11  59956  3 1 18 VAL HG12 H -15.068 38.514 -14.019 1.00 . C C . 18 VAL HG12 1 1 
       11  59957  3 1 18 VAL HG13 H -16.351 38.523 -12.808 1.00 . C C . 18 VAL HG13 1 1 
       11  59958  3 1 18 VAL HG21 H -15.774 35.123 -12.464 1.00 . C C . 18 VAL HG21 1 1 
       11  59959  3 1 18 VAL HG22 H -16.321 36.207 -11.185 1.00 . C C . 18 VAL HG22 1 1 
       11  59960  3 1 18 VAL HG23 H -16.863 36.457 -12.844 1.00 . C C . 18 VAL HG23 1 1 
       11  59961  3 1 18 VAL N    N -13.398 35.106 -13.025 1.00 . C C . 18 VAL N    1 1 
       11  59962  3 1 18 VAL O    O -12.030 37.782 -12.849 1.00 . C C . 18 VAL O    1 1 
       11  59963  3 1 19 PHE C    C -12.011 39.856 -16.066 1.00 . C C . 19 PHE C    1 1 
       11  59964  3 1 19 PHE CA   C -11.449 38.584 -15.437 1.00 . C C . 19 PHE CA   1 1 
       11  59965  3 1 19 PHE CB   C -10.505 37.890 -16.421 1.00 . C C . 19 PHE CB   1 1 
       11  59966  3 1 19 PHE CD1  C  -9.966 36.207 -14.639 1.00 . C C . 19 PHE CD1  1 1 
       11  59967  3 1 19 PHE CD2  C  -9.827 35.526 -16.920 1.00 . C C . 19 PHE CD2  1 1 
       11  59968  3 1 19 PHE CE1  C  -9.586 34.941 -14.234 1.00 . C C . 19 PHE CE1  1 1 
       11  59969  3 1 19 PHE CE2  C  -9.447 34.259 -16.521 1.00 . C C . 19 PHE CE2  1 1 
       11  59970  3 1 19 PHE CG   C -10.091 36.513 -15.985 1.00 . C C . 19 PHE CG   1 1 
       11  59971  3 1 19 PHE CZ   C  -9.325 33.966 -15.177 1.00 . C C . 19 PHE CZ   1 1 
       11  59972  3 1 19 PHE H    H -13.110 37.305 -15.732 1.00 . C C . 19 PHE H    1 1 
       11  59973  3 1 19 PHE HA   H -10.897 38.850 -14.549 1.00 . C C . 19 PHE HA   1 1 
       11  59974  3 1 19 PHE HB2  H -10.996 37.800 -17.378 1.00 . C C . 19 PHE HB2  1 1 
       11  59975  3 1 19 PHE HB3  H  -9.612 38.486 -16.533 1.00 . C C . 19 PHE HB3  1 1 
       11  59976  3 1 19 PHE HD1  H -10.169 36.970 -13.901 1.00 . C C . 19 PHE HD1  1 1 
       11  59977  3 1 19 PHE HD2  H  -9.921 35.753 -17.972 1.00 . C C . 19 PHE HD2  1 1 
       11  59978  3 1 19 PHE HE1  H  -9.491 34.716 -13.182 1.00 . C C . 19 PHE HE1  1 1 
       11  59979  3 1 19 PHE HE2  H  -9.244 33.498 -17.260 1.00 . C C . 19 PHE HE2  1 1 
       11  59980  3 1 19 PHE HZ   H  -9.029 32.976 -14.863 1.00 . C C . 19 PHE HZ   1 1 
       11  59981  3 1 19 PHE N    N -12.523 37.680 -15.043 1.00 . C C . 19 PHE N    1 1 
       11  59982  3 1 19 PHE O    O -12.488 39.842 -17.201 1.00 . C C . 19 PHE O    1 1 
       11  59983  3 1 20 PHE C    C -13.944 42.143 -16.133 1.00 . C C . 20 PHE C    1 1 
       11  59984  3 1 20 PHE CA   C -12.457 42.234 -15.803 1.00 . C C . 20 PHE CA   1 1 
       11  59985  3 1 20 PHE CB   C -11.675 42.681 -17.040 1.00 . C C . 20 PHE CB   1 1 
       11  59986  3 1 20 PHE CD1  C  -9.671 43.003 -15.565 1.00 . C C . 20 PHE CD1  1 1 
       11  59987  3 1 20 PHE CD2  C  -9.831 44.301 -17.558 1.00 . C C . 20 PHE CD2  1 1 
       11  59988  3 1 20 PHE CE1  C  -8.466 43.610 -15.263 1.00 . C C . 20 PHE CE1  1 1 
       11  59989  3 1 20 PHE CE2  C  -8.626 44.911 -17.262 1.00 . C C . 20 PHE CE2  1 1 
       11  59990  3 1 20 PHE CG   C -10.366 43.342 -16.714 1.00 . C C . 20 PHE CG   1 1 
       11  59991  3 1 20 PHE CZ   C  -7.943 44.565 -16.113 1.00 . C C . 20 PHE CZ   1 1 
       11  59992  3 1 20 PHE H    H -11.561 40.902 -14.423 1.00 . C C . 20 PHE H    1 1 
       11  59993  3 1 20 PHE HA   H -12.319 42.961 -15.018 1.00 . C C . 20 PHE HA   1 1 
       11  59994  3 1 20 PHE HB2  H -11.467 41.820 -17.656 1.00 . C C . 20 PHE HB2  1 1 
       11  59995  3 1 20 PHE HB3  H -12.273 43.384 -17.600 1.00 . C C . 20 PHE HB3  1 1 
       11  59996  3 1 20 PHE HD1  H -10.078 42.256 -14.899 1.00 . C C . 20 PHE HD1  1 1 
       11  59997  3 1 20 PHE HD2  H -10.365 44.573 -18.458 1.00 . C C . 20 PHE HD2  1 1 
       11  59998  3 1 20 PHE HE1  H  -7.934 43.337 -14.364 1.00 . C C . 20 PHE HE1  1 1 
       11  59999  3 1 20 PHE HE2  H  -8.220 45.657 -17.929 1.00 . C C . 20 PHE HE2  1 1 
       11  60000  3 1 20 PHE HZ   H  -7.003 45.041 -15.879 1.00 . C C . 20 PHE HZ   1 1 
       11  60001  3 1 20 PHE N    N -11.953 40.954 -15.320 1.00 . C C . 20 PHE N    1 1 
       11  60002  3 1 20 PHE O    O -14.324 41.978 -17.292 1.00 . C C . 20 PHE O    1 1 
       11  60003  3 1 21 ALA C    C -16.836 43.576 -15.364 1.00 . C C . 21 ALA C    1 1 
       11  60004  3 1 21 ALA CA   C -16.225 42.181 -15.286 1.00 . C C . 21 ALA CA   1 1 
       11  60005  3 1 21 ALA CB   C -16.861 41.387 -14.155 1.00 . C C . 21 ALA CB   1 1 
       11  60006  3 1 21 ALA H    H -14.417 42.380 -14.205 1.00 . C C . 21 ALA H    1 1 
       11  60007  3 1 21 ALA HA   H -16.421 41.661 -16.213 1.00 . C C . 21 ALA HA   1 1 
       11  60008  3 1 21 ALA HB1  H -17.802 41.842 -13.881 1.00 . C C . 21 ALA HB1  1 1 
       11  60009  3 1 21 ALA HB2  H -17.032 40.372 -14.480 1.00 . C C . 21 ALA HB2  1 1 
       11  60010  3 1 21 ALA HB3  H -16.200 41.385 -13.301 1.00 . C C . 21 ALA HB3  1 1 
       11  60011  3 1 21 ALA N    N -14.780 42.250 -15.106 1.00 . C C . 21 ALA N    1 1 
       11  60012  3 1 21 ALA O    O -16.788 44.340 -14.400 1.00 . C C . 21 ALA O    1 1 
       11  60013  3 1 22 ASP C    C -16.990 46.321 -16.644 1.00 . C C . 23 ASP C    1 1 
       11  60014  3 1 22 ASP CA   C -18.029 45.207 -16.721 1.00 . C C . 23 ASP CA   1 1 
       11  60015  3 1 22 ASP CB   C -19.125 45.442 -15.680 1.00 . C C . 23 ASP CB   1 1 
       11  60016  3 1 22 ASP CG   C -19.906 44.181 -15.366 1.00 . C C . 23 ASP CG   1 1 
       11  60017  3 1 22 ASP H    H -17.415 43.251 -17.249 1.00 . C C . 23 ASP H    1 1 
       11  60018  3 1 22 ASP HA   H -18.473 45.213 -17.705 1.00 . C C . 23 ASP HA   1 1 
       11  60019  3 1 22 ASP HB2  H -18.674 45.800 -14.766 1.00 . C C . 23 ASP HB2  1 1 
       11  60020  3 1 22 ASP HB3  H -19.813 46.186 -16.052 1.00 . C C . 23 ASP HB3  1 1 
       11  60021  3 1 22 ASP N    N -17.409 43.903 -16.517 1.00 . C C . 23 ASP N    1 1 
       11  60022  3 1 22 ASP O    O -16.478 46.633 -15.569 1.00 . C C . 23 ASP O    1 1 
       11  60023  3 1 22 ASP OD1  O -20.834 43.851 -16.134 1.00 . C C . 23 ASP OD1  1 1 
       11  60024  3 1 22 ASP OD2  O -19.589 43.523 -14.352 1.00 . C C . 23 ASP OD2  1 1 
       11  60025  3 1 23 VAL C    C -16.300 49.239 -18.507 1.00 . C C . 24 VAL C    1 1 
       11  60026  3 1 23 VAL CA   C -15.705 47.996 -17.855 1.00 . C C . 24 VAL CA   1 1 
       11  60027  3 1 23 VAL CB   C -14.449 47.571 -18.639 1.00 . C C . 24 VAL CB   1 1 
       11  60028  3 1 23 VAL CG1  C -13.462 48.724 -18.732 1.00 . C C . 24 VAL CG1  1 1 
       11  60029  3 1 23 VAL CG2  C -13.803 46.356 -17.990 1.00 . C C . 24 VAL CG2  1 1 
       11  60030  3 1 23 VAL H    H -17.125 46.624 -18.616 1.00 . C C . 24 VAL H    1 1 
       11  60031  3 1 23 VAL HA   H -15.409 48.238 -16.845 1.00 . C C . 24 VAL HA   1 1 
       11  60032  3 1 23 VAL HB   H -14.749 47.301 -19.641 1.00 . C C . 24 VAL HB   1 1 
       11  60033  3 1 23 VAL HG11 H -13.794 49.534 -18.100 1.00 . C C . 24 VAL HG11 1 1 
       11  60034  3 1 23 VAL HG12 H -12.486 48.390 -18.410 1.00 . C C . 24 VAL HG12 1 1 
       11  60035  3 1 23 VAL HG13 H -13.405 49.067 -19.755 1.00 . C C . 24 VAL HG13 1 1 
       11  60036  3 1 23 VAL HG21 H -13.773 46.494 -16.920 1.00 . C C . 24 VAL HG21 1 1 
       11  60037  3 1 23 VAL HG22 H -14.381 45.473 -18.223 1.00 . C C . 24 VAL HG22 1 1 
       11  60038  3 1 23 VAL HG23 H -12.798 46.238 -18.367 1.00 . C C . 24 VAL HG23 1 1 
       11  60039  3 1 23 VAL N    N -16.683 46.917 -17.792 1.00 . C C . 24 VAL N    1 1 
       11  60040  3 1 23 VAL O    O -16.819 49.181 -19.621 1.00 . C C . 24 VAL O    1 1 
       11  60041  3 1 24 GLY C    C -16.053 52.050 -19.598 1.00 . C C . 25 GLY C    1 1 
       11  60042  3 1 24 GLY CA   C -16.755 51.608 -18.330 1.00 . C C . 25 GLY CA   1 1 
       11  60043  3 1 24 GLY H    H -15.796 50.352 -16.920 1.00 . C C . 25 GLY H    1 1 
       11  60044  3 1 24 GLY HA2  H -17.806 51.474 -18.541 1.00 . C C . 25 GLY HA2  1 1 
       11  60045  3 1 24 GLY HA3  H -16.644 52.379 -17.582 1.00 . C C . 25 GLY HA3  1 1 
       11  60046  3 1 24 GLY N    N -16.221 50.365 -17.804 1.00 . C C . 25 GLY N    1 1 
       11  60047  3 1 24 GLY O    O -16.699 52.357 -20.599 1.00 . C C . 25 GLY O    1 1 
       11  60048  3 1 25 SER C    C -12.585 51.787 -20.726 1.00 . C C . 26 SER C    1 1 
       11  60049  3 1 25 SER CA   C -13.934 52.500 -20.708 1.00 . C C . 26 SER CA   1 1 
       11  60050  3 1 25 SER CB   C -13.722 54.015 -20.690 1.00 . C C . 26 SER CB   1 1 
       11  60051  3 1 25 SER H    H -14.266 51.830 -18.727 1.00 . C C . 26 SER H    1 1 
       11  60052  3 1 25 SER HA   H -14.481 52.232 -21.599 1.00 . C C . 26 SER HA   1 1 
       11  60053  3 1 25 SER HB2  H -12.879 54.265 -21.316 1.00 . C C . 26 SER HB2  1 1 
       11  60054  3 1 25 SER HB3  H -14.608 54.504 -21.067 1.00 . C C . 26 SER HB3  1 1 
       11  60055  3 1 25 SER HG   H -14.257 54.369 -18.839 1.00 . C C . 26 SER HG   1 1 
       11  60056  3 1 25 SER N    N -14.725 52.086 -19.555 1.00 . C C . 26 SER N    1 1 
       11  60057  3 1 25 SER O    O -11.812 51.874 -19.773 1.00 . C C . 26 SER O    1 1 
       11  60058  3 1 25 SER OG   O -13.468 54.479 -19.375 1.00 . C C . 26 SER OG   1 1 
       11  60059  3 1 26 ASN C    C -10.021 51.188 -22.705 1.00 . C C . 27 ASN C    1 1 
       11  60060  3 1 26 ASN CA   C -11.056 50.350 -21.961 1.00 . C C . 27 ASN CA   1 1 
       11  60061  3 1 26 ASN CB   C -11.290 49.032 -22.702 1.00 . C C . 27 ASN CB   1 1 
       11  60062  3 1 26 ASN CG   C -11.515 47.869 -21.756 1.00 . C C . 27 ASN CG   1 1 
       11  60063  3 1 26 ASN H    H -12.968 51.048 -22.544 1.00 . C C . 27 ASN H    1 1 
       11  60064  3 1 26 ASN HA   H -10.683 50.135 -20.971 1.00 . C C . 27 ASN HA   1 1 
       11  60065  3 1 26 ASN HB2  H -12.162 49.131 -23.333 1.00 . C C . 27 ASN HB2  1 1 
       11  60066  3 1 26 ASN HB3  H -10.430 48.813 -23.316 1.00 . C C . 27 ASN HB3  1 1 
       11  60067  3 1 26 ASN HD21 H -12.088 46.716 -23.271 1.00 . C C . 27 ASN HD21 1 1 
       11  60068  3 1 26 ASN HD22 H -12.097 45.968 -21.713 1.00 . C C . 27 ASN HD22 1 1 
       11  60069  3 1 26 ASN N    N -12.311 51.080 -21.817 1.00 . C C . 27 ASN N    1 1 
       11  60070  3 1 26 ASN ND2  N -11.943 46.737 -22.302 1.00 . C C . 27 ASN ND2  1 1 
       11  60071  3 1 26 ASN O    O -10.051 51.287 -23.932 1.00 . C C . 27 ASN O    1 1 
       11  60072  3 1 26 ASN OD1  O -11.305 47.987 -20.548 1.00 . C C . 27 ASN OD1  1 1 
       11  60073  3 1 27 LYS C    C  -6.677 52.058 -22.222 1.00 . C C . 28 LYS C    1 1 
       11  60074  3 1 27 LYS CA   C  -8.059 52.620 -22.541 1.00 . C C . 28 LYS CA   1 1 
       11  60075  3 1 27 LYS CB   C  -8.169 54.056 -22.026 1.00 . C C . 28 LYS CB   1 1 
       11  60076  3 1 27 LYS CD   C  -9.090 55.454 -23.898 1.00 . C C . 28 LYS CD   1 1 
       11  60077  3 1 27 LYS CE   C  -8.884 56.733 -24.696 1.00 . C C . 28 LYS CE   1 1 
       11  60078  3 1 27 LYS CG   C  -7.858 55.106 -23.079 1.00 . C C . 28 LYS CG   1 1 
       11  60079  3 1 27 LYS H    H  -9.133 51.675 -20.981 1.00 . C C . 28 LYS H    1 1 
       11  60080  3 1 27 LYS HA   H  -8.196 52.619 -23.612 1.00 . C C . 28 LYS HA   1 1 
       11  60081  3 1 27 LYS HB2  H  -9.174 54.222 -21.668 1.00 . C C . 28 LYS HB2  1 1 
       11  60082  3 1 27 LYS HB3  H  -7.478 54.185 -21.205 1.00 . C C . 28 LYS HB3  1 1 
       11  60083  3 1 27 LYS HD2  H  -9.297 54.646 -24.583 1.00 . C C . 28 LYS HD2  1 1 
       11  60084  3 1 27 LYS HD3  H  -9.929 55.588 -23.231 1.00 . C C . 28 LYS HD3  1 1 
       11  60085  3 1 27 LYS HE2  H  -9.748 56.893 -25.323 1.00 . C C . 28 LYS HE2  1 1 
       11  60086  3 1 27 LYS HE3  H  -8.781 57.559 -24.008 1.00 . C C . 28 LYS HE3  1 1 
       11  60087  3 1 27 LYS HG2  H  -7.500 55.999 -22.590 1.00 . C C . 28 LYS HG2  1 1 
       11  60088  3 1 27 LYS HG3  H  -7.093 54.724 -23.740 1.00 . C C . 28 LYS HG3  1 1 
       11  60089  3 1 27 LYS HZ1  H  -7.252 55.711 -25.504 1.00 . C C . 28 LYS HZ1  1 1 
       11  60090  3 1 27 LYS HZ2  H  -6.964 57.356 -25.233 1.00 . C C . 28 LYS HZ2  1 1 
       11  60091  3 1 27 LYS HZ3  H  -7.918 56.868 -26.543 1.00 . C C . 28 LYS HZ3  1 1 
       11  60092  3 1 27 LYS N    N  -9.105 51.791 -21.954 1.00 . C C . 28 LYS N    1 1 
       11  60093  3 1 27 LYS NZ   N  -7.670 56.662 -25.555 1.00 . C C . 28 LYS NZ   1 1 
       11  60094  3 1 27 LYS O    O  -6.408 51.650 -21.093 1.00 . C C . 28 LYS O    1 1 
       11  60095  3 1 28 GLY C    C  -4.414 50.015 -23.008 1.00 . C C . 29 GLY C    1 1 
       11  60096  3 1 28 GLY CA   C  -4.460 51.530 -23.029 1.00 . C C . 29 GLY CA   1 1 
       11  60097  3 1 28 GLY H    H  -6.074 52.381 -24.103 1.00 . C C . 29 GLY H    1 1 
       11  60098  3 1 28 GLY HA2  H  -3.830 51.888 -23.830 1.00 . C C . 29 GLY HA2  1 1 
       11  60099  3 1 28 GLY HA3  H  -4.078 51.903 -22.090 1.00 . C C . 29 GLY HA3  1 1 
       11  60100  3 1 28 GLY N    N  -5.803 52.042 -23.224 1.00 . C C . 29 GLY N    1 1 
       11  60101  3 1 28 GLY O    O  -5.129 49.355 -23.762 1.00 . C C . 29 GLY O    1 1 
       11  60102  3 1 29 ALA C    C  -4.519 47.433 -21.126 1.00 . C C . 30 ALA C    1 1 
       11  60103  3 1 29 ALA CA   C  -3.434 48.015 -22.026 1.00 . C C . 30 ALA CA   1 1 
       11  60104  3 1 29 ALA CB   C  -2.055 47.656 -21.494 1.00 . C C . 30 ALA CB   1 1 
       11  60105  3 1 29 ALA H    H  -3.027 50.041 -21.568 1.00 . C C . 30 ALA H    1 1 
       11  60106  3 1 29 ALA HA   H  -3.534 47.590 -23.015 1.00 . C C . 30 ALA HA   1 1 
       11  60107  3 1 29 ALA HB1  H  -1.749 46.704 -21.903 1.00 . C C . 30 ALA HB1  1 1 
       11  60108  3 1 29 ALA HB2  H  -1.347 48.417 -21.786 1.00 . C C . 30 ALA HB2  1 1 
       11  60109  3 1 29 ALA HB3  H  -2.091 47.590 -20.417 1.00 . C C . 30 ALA HB3  1 1 
       11  60110  3 1 29 ALA N    N  -3.570 49.462 -22.143 1.00 . C C . 30 ALA N    1 1 
       11  60111  3 1 29 ALA O    O  -4.551 47.699 -19.925 1.00 . C C . 30 ALA O    1 1 
       11  60112  3 1 30 ILE C    C  -6.388 44.497 -21.005 1.00 . C C . 31 ILE C    1 1 
       11  60113  3 1 30 ILE CA   C  -6.491 46.017 -20.966 1.00 . C C . 31 ILE CA   1 1 
       11  60114  3 1 30 ILE CB   C  -7.867 46.441 -21.513 1.00 . C C . 31 ILE CB   1 1 
       11  60115  3 1 30 ILE CD1  C  -7.339 48.884 -21.032 1.00 . C C . 31 ILE CD1  1 1 
       11  60116  3 1 30 ILE CG1  C  -7.807 47.871 -22.053 1.00 . C C . 31 ILE CG1  1 1 
       11  60117  3 1 30 ILE CG2  C  -8.928 46.323 -20.429 1.00 . C C . 31 ILE CG2  1 1 
       11  60118  3 1 30 ILE H    H  -5.328 46.463 -22.676 1.00 . C C . 31 ILE H    1 1 
       11  60119  3 1 30 ILE HA   H  -6.418 46.347 -19.939 1.00 . C C . 31 ILE HA   1 1 
       11  60120  3 1 30 ILE HB   H  -8.132 45.771 -22.316 1.00 . C C . 31 ILE HB   1 1 
       11  60121  3 1 30 ILE HD11 H  -6.417 49.335 -21.368 1.00 . C C . 31 ILE HD11 1 1 
       11  60122  3 1 30 ILE HD12 H  -8.092 49.648 -20.910 1.00 . C C . 31 ILE HD12 1 1 
       11  60123  3 1 30 ILE HD13 H  -7.172 48.390 -20.085 1.00 . C C . 31 ILE HD13 1 1 
       11  60124  3 1 30 ILE HG12 H  -7.126 47.906 -22.889 1.00 . C C . 31 ILE HG12 1 1 
       11  60125  3 1 30 ILE HG13 H  -8.793 48.165 -22.385 1.00 . C C . 31 ILE HG13 1 1 
       11  60126  3 1 30 ILE HG21 H  -8.706 45.474 -19.799 1.00 . C C . 31 ILE HG21 1 1 
       11  60127  3 1 30 ILE HG22 H  -8.932 47.222 -19.830 1.00 . C C . 31 ILE HG22 1 1 
       11  60128  3 1 30 ILE HG23 H  -9.897 46.189 -20.885 1.00 . C C . 31 ILE HG23 1 1 
       11  60129  3 1 30 ILE N    N  -5.406 46.638 -21.715 1.00 . C C . 31 ILE N    1 1 
       11  60130  3 1 30 ILE O    O  -6.659 43.872 -22.031 1.00 . C C . 31 ILE O    1 1 
       11  60131  3 1 31 ILE C    C  -6.629 41.912 -18.588 1.00 . C C . 32 ILE C    1 1 
       11  60132  3 1 31 ILE CA   C  -5.859 42.459 -19.785 1.00 . C C . 32 ILE CA   1 1 
       11  60133  3 1 31 ILE CB   C  -4.382 42.039 -19.667 1.00 . C C . 32 ILE CB   1 1 
       11  60134  3 1 31 ILE CD1  C  -2.139 42.703 -20.671 1.00 . C C . 32 ILE CD1  1 1 
       11  60135  3 1 31 ILE CG1  C  -3.610 42.453 -20.922 1.00 . C C . 32 ILE CG1  1 1 
       11  60136  3 1 31 ILE CG2  C  -4.274 40.538 -19.443 1.00 . C C . 32 ILE CG2  1 1 
       11  60137  3 1 31 ILE H    H  -5.794 44.459 -19.096 1.00 . C C . 32 ILE H    1 1 
       11  60138  3 1 31 ILE HA   H  -6.265 42.026 -20.689 1.00 . C C . 32 ILE HA   1 1 
       11  60139  3 1 31 ILE HB   H  -3.956 42.538 -18.810 1.00 . C C . 32 ILE HB   1 1 
       11  60140  3 1 31 ILE HD11 H  -1.582 42.516 -21.577 1.00 . C C . 32 ILE HD11 1 1 
       11  60141  3 1 31 ILE HD12 H  -1.995 43.728 -20.364 1.00 . C C . 32 ILE HD12 1 1 
       11  60142  3 1 31 ILE HD13 H  -1.790 42.042 -19.891 1.00 . C C . 32 ILE HD13 1 1 
       11  60143  3 1 31 ILE HG12 H  -3.691 41.672 -21.661 1.00 . C C . 32 ILE HG12 1 1 
       11  60144  3 1 31 ILE HG13 H  -4.040 43.362 -21.316 1.00 . C C . 32 ILE HG13 1 1 
       11  60145  3 1 31 ILE HG21 H  -4.635 40.295 -18.455 1.00 . C C . 32 ILE HG21 1 1 
       11  60146  3 1 31 ILE HG22 H  -4.870 40.021 -20.180 1.00 . C C . 32 ILE HG22 1 1 
       11  60147  3 1 31 ILE HG23 H  -3.243 40.233 -19.535 1.00 . C C . 32 ILE HG23 1 1 
       11  60148  3 1 31 ILE N    N  -5.995 43.907 -19.880 1.00 . C C . 32 ILE N    1 1 
       11  60149  3 1 31 ILE O    O  -6.357 42.273 -17.444 1.00 . C C . 32 ILE O    1 1 
       11  60150  3 1 32 GLY C    C  -7.528 39.849 -16.698 1.00 . C C . 33 GLY C    1 1 
       11  60151  3 1 32 GLY CA   C  -8.384 40.450 -17.795 1.00 . C C . 33 GLY CA   1 1 
       11  60152  3 1 32 GLY H    H  -7.763 40.783 -19.792 1.00 . C C . 33 GLY H    1 1 
       11  60153  3 1 32 GLY HA2  H  -9.013 41.216 -17.367 1.00 . C C . 33 GLY HA2  1 1 
       11  60154  3 1 32 GLY HA3  H  -9.010 39.675 -18.212 1.00 . C C . 33 GLY HA3  1 1 
       11  60155  3 1 32 GLY N    N  -7.591 41.035 -18.860 1.00 . C C . 33 GLY N    1 1 
       11  60156  3 1 32 GLY O    O  -7.797 40.046 -15.512 1.00 . C C . 33 GLY O    1 1 
       11  60157  3 1 33 LEU C    C  -4.381 37.886 -16.836 1.00 . C C . 34 LEU C    1 1 
       11  60158  3 1 33 LEU CA   C  -5.598 38.477 -16.133 1.00 . C C . 34 LEU CA   1 1 
       11  60159  3 1 33 LEU CB   C  -6.337 37.382 -15.360 1.00 . C C . 34 LEU CB   1 1 
       11  60160  3 1 33 LEU CD1  C  -6.463 35.882 -17.364 1.00 . C C . 34 LEU CD1  1 1 
       11  60161  3 1 33 LEU CD2  C  -4.738 35.466 -15.601 1.00 . C C . 34 LEU CD2  1 1 
       11  60162  3 1 33 LEU CG   C  -6.153 35.955 -15.877 1.00 . C C . 34 LEU CG   1 1 
       11  60163  3 1 33 LEU H    H  -6.333 38.990 -18.050 1.00 . C C . 34 LEU H    1 1 
       11  60164  3 1 33 LEU HA   H  -5.266 39.234 -15.439 1.00 . C C . 34 LEU HA   1 1 
       11  60165  3 1 33 LEU HB2  H  -5.993 37.410 -14.338 1.00 . C C . 34 LEU HB2  1 1 
       11  60166  3 1 33 LEU HB3  H  -7.392 37.612 -15.390 1.00 . C C . 34 LEU HB3  1 1 
       11  60167  3 1 33 LEU HD11 H  -5.581 35.568 -17.901 1.00 . C C . 34 LEU HD11 1 1 
       11  60168  3 1 33 LEU HD12 H  -6.772 36.855 -17.716 1.00 . C C . 34 LEU HD12 1 1 
       11  60169  3 1 33 LEU HD13 H  -7.259 35.170 -17.531 1.00 . C C . 34 LEU HD13 1 1 
       11  60170  3 1 33 LEU HD21 H  -4.777 34.470 -15.186 1.00 . C C . 34 LEU HD21 1 1 
       11  60171  3 1 33 LEU HD22 H  -4.259 36.131 -14.897 1.00 . C C . 34 LEU HD22 1 1 
       11  60172  3 1 33 LEU HD23 H  -4.176 35.451 -16.523 1.00 . C C . 34 LEU HD23 1 1 
       11  60173  3 1 33 LEU HG   H  -6.841 35.300 -15.360 1.00 . C C . 34 LEU HG   1 1 
       11  60174  3 1 33 LEU N    N  -6.496 39.111 -17.092 1.00 . C C . 34 LEU N    1 1 
       11  60175  3 1 33 LEU O    O  -4.463 37.458 -17.987 1.00 . C C . 34 LEU O    1 1 
       11  60176  3 1 34 MET C    C  -1.576 36.078 -15.924 1.00 . C C . 35 MET C    1 1 
       11  60177  3 1 34 MET CA   C  -2.018 37.321 -16.690 1.00 . C C . 35 MET CA   1 1 
       11  60178  3 1 34 MET CB   C  -0.910 38.376 -16.655 1.00 . C C . 35 MET CB   1 1 
       11  60179  3 1 34 MET CE   C   0.315 39.213 -20.476 1.00 . C C . 35 MET CE   1 1 
       11  60180  3 1 34 MET CG   C   0.008 38.334 -17.866 1.00 . C C . 35 MET CG   1 1 
       11  60181  3 1 34 MET H    H  -3.248 38.219 -15.221 1.00 . C C . 35 MET H    1 1 
       11  60182  3 1 34 MET HA   H  -2.209 37.048 -17.717 1.00 . C C . 35 MET HA   1 1 
       11  60183  3 1 34 MET HB2  H  -1.364 39.355 -16.608 1.00 . C C . 35 MET HB2  1 1 
       11  60184  3 1 34 MET HB3  H  -0.311 38.223 -15.770 1.00 . C C . 35 MET HB3  1 1 
       11  60185  3 1 34 MET HE1  H  -0.319 39.695 -21.205 1.00 . C C . 35 MET HE1  1 1 
       11  60186  3 1 34 MET HE2  H   1.350 39.413 -20.710 1.00 . C C . 35 MET HE2  1 1 
       11  60187  3 1 34 MET HE3  H   0.141 38.146 -20.496 1.00 . C C . 35 MET HE3  1 1 
       11  60188  3 1 34 MET HG2  H   1.023 38.189 -17.526 1.00 . C C . 35 MET HG2  1 1 
       11  60189  3 1 34 MET HG3  H  -0.282 37.503 -18.491 1.00 . C C . 35 MET HG3  1 1 
       11  60190  3 1 34 MET N    N  -3.252 37.863 -16.134 1.00 . C C . 35 MET N    1 1 
       11  60191  3 1 34 MET O    O  -1.224 36.155 -14.747 1.00 . C C . 35 MET O    1 1 
       11  60192  3 1 34 MET SD   S  -0.062 39.847 -18.844 1.00 . C C . 35 MET SD   1 1 
       11  60193  3 1 35 VAL C    C  -0.302 32.866 -16.913 1.00 . C C . 36 VAL C    1 1 
       11  60194  3 1 35 VAL CA   C  -1.199 33.674 -15.982 1.00 . C C . 36 VAL CA   1 1 
       11  60195  3 1 35 VAL CB   C  -2.425 32.823 -15.601 1.00 . C C . 36 VAL CB   1 1 
       11  60196  3 1 35 VAL CG1  C  -3.335 32.629 -16.803 1.00 . C C . 36 VAL CG1  1 1 
       11  60197  3 1 35 VAL CG2  C  -1.986 31.482 -15.031 1.00 . C C . 36 VAL CG2  1 1 
       11  60198  3 1 35 VAL H    H  -1.889 34.936 -17.535 1.00 . C C . 36 VAL H    1 1 
       11  60199  3 1 35 VAL HA   H  -0.652 33.904 -15.079 1.00 . C C . 36 VAL HA   1 1 
       11  60200  3 1 35 VAL HB   H  -2.980 33.349 -14.838 1.00 . C C . 36 VAL HB   1 1 
       11  60201  3 1 35 VAL HG11 H  -2.880 31.930 -17.490 1.00 . C C . 36 VAL HG11 1 1 
       11  60202  3 1 35 VAL HG12 H  -4.289 32.243 -16.475 1.00 . C C . 36 VAL HG12 1 1 
       11  60203  3 1 35 VAL HG13 H  -3.482 33.576 -17.301 1.00 . C C . 36 VAL HG13 1 1 
       11  60204  3 1 35 VAL HG21 H  -2.534 31.281 -14.123 1.00 . C C . 36 VAL HG21 1 1 
       11  60205  3 1 35 VAL HG22 H  -2.185 30.702 -15.752 1.00 . C C . 36 VAL HG22 1 1 
       11  60206  3 1 35 VAL HG23 H  -0.928 31.511 -14.816 1.00 . C C . 36 VAL HG23 1 1 
       11  60207  3 1 35 VAL N    N  -1.598 34.933 -16.599 1.00 . C C . 36 VAL N    1 1 
       11  60208  3 1 35 VAL O    O  -0.720 32.461 -17.997 1.00 . C C . 36 VAL O    1 1 
       11  60209  3 1 36 GLY C    C   2.130 32.516 -18.635 1.00 . C C . 37 GLY C    1 1 
       11  60210  3 1 36 GLY CA   C   1.871 31.873 -17.287 1.00 . C C . 37 GLY CA   1 1 
       11  60211  3 1 36 GLY H    H   1.211 32.981 -15.607 1.00 . C C . 37 GLY H    1 1 
       11  60212  3 1 36 GLY HA2  H   2.805 31.792 -16.753 1.00 . C C . 37 GLY HA2  1 1 
       11  60213  3 1 36 GLY HA3  H   1.471 30.882 -17.445 1.00 . C C . 37 GLY HA3  1 1 
       11  60214  3 1 36 GLY N    N   0.934 32.633 -16.481 1.00 . C C . 37 GLY N    1 1 
       11  60215  3 1 36 GLY O    O   2.624 31.867 -19.556 1.00 . C C . 37 GLY O    1 1 
       11  60216  3 1 37 GLY C    C   3.033 35.607 -19.882 1.00 . C C . 38 GLY C    1 1 
       11  60217  3 1 37 GLY CA   C   1.998 34.506 -20.003 1.00 . C C . 38 GLY CA   1 1 
       11  60218  3 1 37 GLY H    H   1.403 34.265 -17.985 1.00 . C C . 38 GLY H    1 1 
       11  60219  3 1 37 GLY HA2  H   2.323 33.802 -20.754 1.00 . C C . 38 GLY HA2  1 1 
       11  60220  3 1 37 GLY HA3  H   1.060 34.943 -20.313 1.00 . C C . 38 GLY HA3  1 1 
       11  60221  3 1 37 GLY N    N   1.793 33.797 -18.753 1.00 . C C . 38 GLY N    1 1 
       11  60222  3 1 37 GLY O    O   3.723 35.712 -18.867 1.00 . C C . 38 GLY O    1 1 
       11  60223  3 1 38 VAL C    C   3.856 38.466 -22.103 1.00 . C C . 39 VAL C    1 1 
       11  60224  3 1 38 VAL CA   C   4.102 37.529 -20.926 1.00 . C C . 39 VAL CA   1 1 
       11  60225  3 1 38 VAL CB   C   5.550 37.009 -20.991 1.00 . C C . 39 VAL CB   1 1 
       11  60226  3 1 38 VAL CG1  C   5.715 36.030 -22.143 1.00 . C C . 39 VAL CG1  1 1 
       11  60227  3 1 38 VAL CG2  C   6.527 38.168 -21.122 1.00 . C C . 39 VAL CG2  1 1 
       11  60228  3 1 38 VAL H    H   2.565 36.296 -21.699 1.00 . C C . 39 VAL H    1 1 
       11  60229  3 1 38 VAL HA   H   3.982 38.082 -20.006 1.00 . C C . 39 VAL HA   1 1 
       11  60230  3 1 38 VAL HB   H   5.766 36.487 -20.070 1.00 . C C . 39 VAL HB   1 1 
       11  60231  3 1 38 VAL HG11 H   4.833 36.056 -22.767 1.00 . C C . 39 VAL HG11 1 1 
       11  60232  3 1 38 VAL HG12 H   6.580 36.305 -22.729 1.00 . C C . 39 VAL HG12 1 1 
       11  60233  3 1 38 VAL HG13 H   5.848 35.032 -21.751 1.00 . C C . 39 VAL HG13 1 1 
       11  60234  3 1 38 VAL HG21 H   6.968 38.157 -22.107 1.00 . C C . 39 VAL HG21 1 1 
       11  60235  3 1 38 VAL HG22 H   6.001 39.101 -20.974 1.00 . C C . 39 VAL HG22 1 1 
       11  60236  3 1 38 VAL HG23 H   7.303 38.072 -20.378 1.00 . C C . 39 VAL HG23 1 1 
       11  60237  3 1 38 VAL N    N   3.143 36.430 -20.920 1.00 . C C . 39 VAL N    1 1 
       11  60238  3 1 38 VAL O    O   3.718 38.024 -23.244 1.00 . C C . 39 VAL O    1 1 
       11  60239  3 1 39 VAL C    C   4.850 41.034 -23.647 1.00 . C C . 40 VAL C    1 1 
       11  60240  3 1 39 VAL CA   C   3.577 40.765 -22.853 1.00 . C C . 40 VAL CA   1 1 
       11  60241  3 1 39 VAL CB   C   3.070 42.089 -22.252 1.00 . C C . 40 VAL CB   1 1 
       11  60242  3 1 39 VAL CG1  C   1.779 41.866 -21.480 1.00 . C C . 40 VAL CG1  1 1 
       11  60243  3 1 39 VAL CG2  C   4.135 42.710 -21.359 1.00 . C C . 40 VAL CG2  1 1 
       11  60244  3 1 39 VAL H    H   3.922 40.054 -20.890 1.00 . C C . 40 VAL H    1 1 
       11  60245  3 1 39 VAL HA   H   2.819 40.385 -23.524 1.00 . C C . 40 VAL HA   1 1 
       11  60246  3 1 39 VAL HB   H   2.866 42.774 -23.062 1.00 . C C . 40 VAL HB   1 1 
       11  60247  3 1 39 VAL HG11 H   1.163 41.152 -22.007 1.00 . C C . 40 VAL HG11 1 1 
       11  60248  3 1 39 VAL HG12 H   2.009 41.486 -20.495 1.00 . C C . 40 VAL HG12 1 1 
       11  60249  3 1 39 VAL HG13 H   1.247 42.802 -21.390 1.00 . C C . 40 VAL HG13 1 1 
       11  60250  3 1 39 VAL HG21 H   3.694 42.983 -20.412 1.00 . C C . 40 VAL HG21 1 1 
       11  60251  3 1 39 VAL HG22 H   4.928 41.995 -21.195 1.00 . C C . 40 VAL HG22 1 1 
       11  60252  3 1 39 VAL HG23 H   4.537 43.590 -21.837 1.00 . C C . 40 VAL HG23 1 1 
       11  60253  3 1 39 VAL N    N   3.804 39.763 -21.818 1.00 . C C . 40 VAL N    1 1 
       11  60254  3 1 39 VAL O    O   5.857 40.367 -23.414 1.00 . C C . 40 VAL O    1 1 
       11  60255  3 1 39 VAL OXT  O   4.780 41.994 -24.556 1.00 . C C . 40 VAL OXT  1 1 
       11  60256  4 1  1 ASP C    C  -7.260 -2.174 -12.844 1.00 . D D .  1 ASP C    1 1 
       11  60257  4 1  1 ASP CA   C  -6.193 -3.229 -12.570 1.00 . D D .  1 ASP CA   1 1 
       11  60258  4 1  1 ASP CB   C  -5.256 -3.349 -13.773 1.00 . D D .  1 ASP CB   1 1 
       11  60259  4 1  1 ASP CG   C  -4.024 -4.177 -13.467 1.00 . D D .  1 ASP CG   1 1 
       11  60260  4 1  1 ASP H1   H  -6.176 -5.066 -11.701 1.00 . D D .  1 ASP H1   1 1 
       11  60261  4 1  1 ASP H2   H  -7.672 -4.376 -11.777 1.00 . D D .  1 ASP H2   1 1 
       11  60262  4 1  1 ASP H3   H  -6.987 -5.011 -13.136 1.00 . D D .  1 ASP H3   1 1 
       11  60263  4 1  1 ASP HA   H  -5.619 -2.927 -11.707 1.00 . D D .  1 ASP HA   1 1 
       11  60264  4 1  1 ASP HB2  H  -5.788 -3.817 -14.590 1.00 . D D .  1 ASP HB2  1 1 
       11  60265  4 1  1 ASP HB3  H  -4.939 -2.361 -14.074 1.00 . D D .  1 ASP HB3  1 1 
       11  60266  4 1  1 ASP N    N  -6.803 -4.519 -12.273 1.00 . D D .  1 ASP N    1 1 
       11  60267  4 1  1 ASP O    O  -7.868 -2.154 -13.913 1.00 . D D .  1 ASP O    1 1 
       11  60268  4 1  1 ASP OD1  O  -3.769 -4.443 -12.273 1.00 . D D .  1 ASP OD1  1 1 
       11  60269  4 1  1 ASP OD2  O  -3.315 -4.560 -14.421 1.00 . D D .  1 ASP OD2  1 1 
       11  60270  4 1  2 ALA C    C  -7.817  1.087 -12.371 1.00 . D D .  2 ALA C    1 1 
       11  60271  4 1  2 ALA CA   C  -8.475 -0.239 -12.006 1.00 . D D .  2 ALA CA   1 1 
       11  60272  4 1  2 ALA CB   C  -9.275 -0.097 -10.719 1.00 . D D .  2 ALA CB   1 1 
       11  60273  4 1  2 ALA H    H  -6.966 -1.364 -11.040 1.00 . D D .  2 ALA H    1 1 
       11  60274  4 1  2 ALA HA   H  -9.157 -0.520 -12.796 1.00 . D D .  2 ALA HA   1 1 
       11  60275  4 1  2 ALA HB1  H  -8.651 -0.360  -9.877 1.00 . D D .  2 ALA HB1  1 1 
       11  60276  4 1  2 ALA HB2  H  -9.610  0.924 -10.615 1.00 . D D .  2 ALA HB2  1 1 
       11  60277  4 1  2 ALA HB3  H -10.130 -0.755 -10.753 1.00 . D D .  2 ALA HB3  1 1 
       11  60278  4 1  2 ALA N    N  -7.483 -1.298 -11.869 1.00 . D D .  2 ALA N    1 1 
       11  60279  4 1  2 ALA O    O  -7.577  1.930 -11.506 1.00 . D D .  2 ALA O    1 1 
       11  60280  4 1  3 GLU C    C  -7.669  3.718 -13.670 1.00 . D D .  3 GLU C    1 1 
       11  60281  4 1  3 GLU CA   C  -6.893  2.488 -14.133 1.00 . D D .  3 GLU CA   1 1 
       11  60282  4 1  3 GLU CB   C  -6.798  2.477 -15.660 1.00 . D D .  3 GLU CB   1 1 
       11  60283  4 1  3 GLU CD   C  -6.329  0.110 -16.405 1.00 . D D .  3 GLU CD   1 1 
       11  60284  4 1  3 GLU CG   C  -5.765  1.502 -16.199 1.00 . D D .  3 GLU CG   1 1 
       11  60285  4 1  3 GLU H    H  -7.741  0.556 -14.297 1.00 . D D .  3 GLU H    1 1 
       11  60286  4 1  3 GLU HA   H  -5.897  2.530 -13.720 1.00 . D D .  3 GLU HA   1 1 
       11  60287  4 1  3 GLU HB2  H  -7.762  2.210 -16.067 1.00 . D D .  3 GLU HB2  1 1 
       11  60288  4 1  3 GLU HB3  H  -6.537  3.469 -15.999 1.00 . D D .  3 GLU HB3  1 1 
       11  60289  4 1  3 GLU HG2  H  -5.401  1.870 -17.146 1.00 . D D .  3 GLU HG2  1 1 
       11  60290  4 1  3 GLU HG3  H  -4.945  1.443 -15.498 1.00 . D D .  3 GLU HG3  1 1 
       11  60291  4 1  3 GLU N    N  -7.526  1.265 -13.656 1.00 . D D .  3 GLU N    1 1 
       11  60292  4 1  3 GLU O    O  -7.084  4.695 -13.202 1.00 . D D .  3 GLU O    1 1 
       11  60293  4 1  3 GLU OE1  O  -6.377 -0.661 -15.424 1.00 . D D .  3 GLU OE1  1 1 
       11  60294  4 1  3 GLU OE2  O  -6.721 -0.209 -17.547 1.00 . D D .  3 GLU OE2  1 1 
       11  60295  4 1  4 PHE C    C -11.190  4.262 -12.887 1.00 . D D .  4 PHE C    1 1 
       11  60296  4 1  4 PHE CA   C  -9.847  4.772 -13.401 1.00 . D D .  4 PHE CA   1 1 
       11  60297  4 1  4 PHE CB   C -10.067  5.727 -14.576 1.00 . D D .  4 PHE CB   1 1 
       11  60298  4 1  4 PHE CD1  C -11.039  7.706 -13.378 1.00 . D D .  4 PHE CD1  1 1 
       11  60299  4 1  4 PHE CD2  C  -9.024  8.009 -14.617 1.00 . D D .  4 PHE CD2  1 1 
       11  60300  4 1  4 PHE CE1  C -11.020  9.039 -13.016 1.00 . D D .  4 PHE CE1  1 1 
       11  60301  4 1  4 PHE CE2  C  -9.000  9.343 -14.258 1.00 . D D .  4 PHE CE2  1 1 
       11  60302  4 1  4 PHE CG   C -10.043  7.176 -14.183 1.00 . D D .  4 PHE CG   1 1 
       11  60303  4 1  4 PHE CZ   C  -9.998  9.859 -13.455 1.00 . D D .  4 PHE CZ   1 1 
       11  60304  4 1  4 PHE H    H  -9.398  2.856 -14.184 1.00 . D D .  4 PHE H    1 1 
       11  60305  4 1  4 PHE HA   H  -9.348  5.303 -12.605 1.00 . D D .  4 PHE HA   1 1 
       11  60306  4 1  4 PHE HB2  H  -9.290  5.570 -15.309 1.00 . D D .  4 PHE HB2  1 1 
       11  60307  4 1  4 PHE HB3  H -11.027  5.519 -15.024 1.00 . D D .  4 PHE HB3  1 1 
       11  60308  4 1  4 PHE HD1  H -11.838  7.066 -13.033 1.00 . D D .  4 PHE HD1  1 1 
       11  60309  4 1  4 PHE HD2  H  -8.242  7.606 -15.246 1.00 . D D .  4 PHE HD2  1 1 
       11  60310  4 1  4 PHE HE1  H -11.801  9.440 -12.387 1.00 . D D .  4 PHE HE1  1 1 
       11  60311  4 1  4 PHE HE2  H  -8.200  9.981 -14.603 1.00 . D D .  4 PHE HE2  1 1 
       11  60312  4 1  4 PHE HZ   H  -9.981 10.901 -13.173 1.00 . D D .  4 PHE HZ   1 1 
       11  60313  4 1  4 PHE N    N  -8.990  3.663 -13.804 1.00 . D D .  4 PHE N    1 1 
       11  60314  4 1  4 PHE O    O -11.973  3.680 -13.636 1.00 . D D .  4 PHE O    1 1 
       11  60315  4 1  5 ARG C    C -13.330  5.179 -10.181 1.00 . D D .  5 ARG C    1 1 
       11  60316  4 1  5 ARG CA   C -12.695  4.048 -10.986 1.00 . D D .  5 ARG CA   1 1 
       11  60317  4 1  5 ARG CB   C -12.445  2.841 -10.080 1.00 . D D .  5 ARG CB   1 1 
       11  60318  4 1  5 ARG CD   C -13.992  1.055 -10.936 1.00 . D D .  5 ARG CD   1 1 
       11  60319  4 1  5 ARG CG   C -12.546  1.507 -10.802 1.00 . D D .  5 ARG CG   1 1 
       11  60320  4 1  5 ARG CZ   C -13.954 -1.385 -10.639 1.00 . D D .  5 ARG CZ   1 1 
       11  60321  4 1  5 ARG H    H -10.784  4.956 -11.055 1.00 . D D .  5 ARG H    1 1 
       11  60322  4 1  5 ARG HA   H -13.372  3.760 -11.776 1.00 . D D .  5 ARG HA   1 1 
       11  60323  4 1  5 ARG HB2  H -11.454  2.922  -9.657 1.00 . D D .  5 ARG HB2  1 1 
       11  60324  4 1  5 ARG HB3  H -13.171  2.850  -9.281 1.00 . D D .  5 ARG HB3  1 1 
       11  60325  4 1  5 ARG HD2  H -14.467  1.122  -9.969 1.00 . D D .  5 ARG HD2  1 1 
       11  60326  4 1  5 ARG HD3  H -14.496  1.710 -11.631 1.00 . D D .  5 ARG HD3  1 1 
       11  60327  4 1  5 ARG HE   H -14.272 -0.453 -12.374 1.00 . D D .  5 ARG HE   1 1 
       11  60328  4 1  5 ARG HG2  H -12.119  1.609 -11.789 1.00 . D D .  5 ARG HG2  1 1 
       11  60329  4 1  5 ARG HG3  H -11.996  0.764 -10.244 1.00 . D D .  5 ARG HG3  1 1 
       11  60330  4 1  5 ARG HH11 H -13.633 -0.319  -8.954 1.00 . D D .  5 ARG HH11 1 1 
       11  60331  4 1  5 ARG HH12 H -13.609 -2.040  -8.759 1.00 . D D .  5 ARG HH12 1 1 
       11  60332  4 1  5 ARG HH21 H -14.243 -2.720 -12.129 1.00 . D D .  5 ARG HH21 1 1 
       11  60333  4 1  5 ARG HH22 H -13.956 -3.405 -10.566 1.00 . D D .  5 ARG HH22 1 1 
       11  60334  4 1  5 ARG N    N -11.448  4.486 -11.602 1.00 . D D .  5 ARG N    1 1 
       11  60335  4 1  5 ARG NE   N -14.092 -0.319 -11.420 1.00 . D D .  5 ARG NE   1 1 
       11  60336  4 1  5 ARG NH1  N -13.712 -1.236  -9.345 1.00 . D D .  5 ARG NH1  1 1 
       11  60337  4 1  5 ARG NH2  N -14.060 -2.604 -11.154 1.00 . D D .  5 ARG NH2  1 1 
       11  60338  4 1  5 ARG O    O -12.826  5.561  -9.125 1.00 . D D .  5 ARG O    1 1 
       11  60339  4 1  6 HIS C    C -16.403  6.284  -9.329 1.00 . D D .  6 HIS C    1 1 
       11  60340  4 1  6 HIS CA   C -15.141  6.797 -10.017 1.00 . D D .  6 HIS CA   1 1 
       11  60341  4 1  6 HIS CB   C -15.503  7.894 -11.019 1.00 . D D .  6 HIS CB   1 1 
       11  60342  4 1  6 HIS CD2  C -17.669  9.253 -10.587 1.00 . D D .  6 HIS CD2  1 1 
       11  60343  4 1  6 HIS CE1  C -16.835 10.765  -9.236 1.00 . D D .  6 HIS CE1  1 1 
       11  60344  4 1  6 HIS CG   C -16.352  8.981 -10.436 1.00 . D D .  6 HIS CG   1 1 
       11  60345  4 1  6 HIS H    H -14.790  5.362 -11.534 1.00 . D D .  6 HIS H    1 1 
       11  60346  4 1  6 HIS HA   H -14.481  7.208  -9.269 1.00 . D D .  6 HIS HA   1 1 
       11  60347  4 1  6 HIS HB2  H -14.595  8.346 -11.390 1.00 . D D .  6 HIS HB2  1 1 
       11  60348  4 1  6 HIS HB3  H -16.045  7.455 -11.844 1.00 . D D .  6 HIS HB3  1 1 
       11  60349  4 1  6 HIS HD1  H -14.930 10.021  -9.280 1.00 . D D .  6 HIS HD1  1 1 
       11  60350  4 1  6 HIS HD2  H -18.374  8.698 -11.190 1.00 . D D .  6 HIS HD2  1 1 
       11  60351  4 1  6 HIS HE1  H -16.743 11.615  -8.577 1.00 . D D .  6 HIS HE1  1 1 
       11  60352  4 1  6 HIS HE2  H -18.835 10.745  -9.677 1.00 . D D .  6 HIS HE2  1 1 
       11  60353  4 1  6 HIS N    N -14.438  5.710 -10.689 1.00 . D D .  6 HIS N    1 1 
       11  60354  4 1  6 HIS ND1  N -15.858  9.947  -9.584 1.00 . D D .  6 HIS ND1  1 1 
       11  60355  4 1  6 HIS NE2  N -17.945 10.366  -9.831 1.00 . D D .  6 HIS NE2  1 1 
       11  60356  4 1  6 HIS O    O -17.382  5.932  -9.988 1.00 . D D .  6 HIS O    1 1 
       11  60357  4 1  7 ASP C    C -18.132  6.915  -6.424 1.00 . D D .  7 ASP C    1 1 
       11  60358  4 1  7 ASP CA   C -17.513  5.774  -7.225 1.00 . D D .  7 ASP CA   1 1 
       11  60359  4 1  7 ASP CB   C -17.087  4.646  -6.283 1.00 . D D .  7 ASP CB   1 1 
       11  60360  4 1  7 ASP CG   C -18.241  3.740  -5.905 1.00 . D D .  7 ASP CG   1 1 
       11  60361  4 1  7 ASP H    H -15.563  6.537  -7.534 1.00 . D D .  7 ASP H    1 1 
       11  60362  4 1  7 ASP HA   H -18.251  5.394  -7.915 1.00 . D D .  7 ASP HA   1 1 
       11  60363  4 1  7 ASP HB2  H -16.328  4.049  -6.768 1.00 . D D .  7 ASP HB2  1 1 
       11  60364  4 1  7 ASP HB3  H -16.679  5.076  -5.380 1.00 . D D .  7 ASP HB3  1 1 
       11  60365  4 1  7 ASP N    N -16.372  6.243  -8.002 1.00 . D D .  7 ASP N    1 1 
       11  60366  4 1  7 ASP O    O -17.607  7.313  -5.384 1.00 . D D .  7 ASP O    1 1 
       11  60367  4 1  7 ASP OD1  O -19.055  3.415  -6.794 1.00 . D D .  7 ASP OD1  1 1 
       11  60368  4 1  7 ASP OD2  O -18.332  3.356  -4.720 1.00 . D D .  7 ASP OD2  1 1 
       11  60369  4 1  8 SER C    C -21.449  8.423  -6.432 1.00 . D D .  8 SER C    1 1 
       11  60370  4 1  8 SER CA   C -19.939  8.537  -6.249 1.00 . D D .  8 SER CA   1 1 
       11  60371  4 1  8 SER CB   C -19.447  9.880  -6.794 1.00 . D D .  8 SER CB   1 1 
       11  60372  4 1  8 SER H    H -19.620  7.077  -7.749 1.00 . D D .  8 SER H    1 1 
       11  60373  4 1  8 SER HA   H -19.710  8.481  -5.196 1.00 . D D .  8 SER HA   1 1 
       11  60374  4 1  8 SER HB2  H -18.374  9.851  -6.901 1.00 . D D .  8 SER HB2  1 1 
       11  60375  4 1  8 SER HB3  H -19.900 10.061  -7.759 1.00 . D D .  8 SER HB3  1 1 
       11  60376  4 1  8 SER HG   H -20.251 11.625  -6.414 1.00 . D D .  8 SER HG   1 1 
       11  60377  4 1  8 SER N    N -19.251  7.438  -6.916 1.00 . D D .  8 SER N    1 1 
       11  60378  4 1  8 SER O    O -21.934  7.564  -7.167 1.00 . D D .  8 SER O    1 1 
       11  60379  4 1  8 SER OG   O -19.792 10.941  -5.921 1.00 . D D .  8 SER OG   1 1 
       11  60380  4 1  9 GLY C    C -24.175 10.436  -6.676 1.00 . D D .  9 GLY C    1 1 
       11  60381  4 1  9 GLY CA   C -23.636  9.280  -5.857 1.00 . D D .  9 GLY CA   1 1 
       11  60382  4 1  9 GLY H    H -21.747  9.962  -5.186 1.00 . D D .  9 GLY H    1 1 
       11  60383  4 1  9 GLY HA2  H -23.942  8.352  -6.317 1.00 . D D .  9 GLY HA2  1 1 
       11  60384  4 1  9 GLY HA3  H -24.055  9.333  -4.863 1.00 . D D .  9 GLY HA3  1 1 
       11  60385  4 1  9 GLY N    N -22.188  9.298  -5.757 1.00 . D D .  9 GLY N    1 1 
       11  60386  4 1  9 GLY O    O -25.365 10.482  -6.990 1.00 . D D .  9 GLY O    1 1 
       11  60387  4 1 10 TYR C    C -22.476 13.352  -8.224 1.00 . D D . 10 TYR C    1 1 
       11  60388  4 1 10 TYR CA   C -23.695 12.537  -7.806 1.00 . D D . 10 TYR CA   1 1 
       11  60389  4 1 10 TYR CB   C -24.659 13.414  -7.005 1.00 . D D . 10 TYR CB   1 1 
       11  60390  4 1 10 TYR CD1  C -25.252 15.085  -8.803 1.00 . D D . 10 TYR CD1  1 1 
       11  60391  4 1 10 TYR CD2  C -27.026 13.907  -7.734 1.00 . D D . 10 TYR CD2  1 1 
       11  60392  4 1 10 TYR CE1  C -26.166 15.760  -9.589 1.00 . D D . 10 TYR CE1  1 1 
       11  60393  4 1 10 TYR CE2  C -27.948 14.576  -8.516 1.00 . D D . 10 TYR CE2  1 1 
       11  60394  4 1 10 TYR CG   C -25.664 14.148  -7.863 1.00 . D D . 10 TYR CG   1 1 
       11  60395  4 1 10 TYR CZ   C -27.513 15.501  -9.442 1.00 . D D . 10 TYR CZ   1 1 
       11  60396  4 1 10 TYR H    H -22.365 11.281  -6.742 1.00 . D D . 10 TYR H    1 1 
       11  60397  4 1 10 TYR HA   H -24.199 12.183  -8.694 1.00 . D D . 10 TYR HA   1 1 
       11  60398  4 1 10 TYR HB2  H -25.207 12.794  -6.312 1.00 . D D . 10 TYR HB2  1 1 
       11  60399  4 1 10 TYR HB3  H -24.092 14.149  -6.454 1.00 . D D . 10 TYR HB3  1 1 
       11  60400  4 1 10 TYR HD1  H -24.196 15.286  -8.916 1.00 . D D . 10 TYR HD1  1 1 
       11  60401  4 1 10 TYR HD2  H -27.364 13.182  -7.007 1.00 . D D . 10 TYR HD2  1 1 
       11  60402  4 1 10 TYR HE1  H -25.826 16.484 -10.314 1.00 . D D . 10 TYR HE1  1 1 
       11  60403  4 1 10 TYR HE2  H -29.003 14.374  -8.401 1.00 . D D . 10 TYR HE2  1 1 
       11  60404  4 1 10 TYR HH   H -28.213 17.106 -10.235 1.00 . D D . 10 TYR HH   1 1 
       11  60405  4 1 10 TYR N    N -23.300 11.373  -7.022 1.00 . D D . 10 TYR N    1 1 
       11  60406  4 1 10 TYR O    O -21.816 13.973  -7.391 1.00 . D D . 10 TYR O    1 1 
       11  60407  4 1 10 TYR OH   O -28.428 16.170 -10.222 1.00 . D D . 10 TYR OH   1 1 
       11  60408  4 1 11 GLU C    C -21.501 15.354 -10.765 1.00 . D D . 11 GLU C    1 1 
       11  60409  4 1 11 GLU CA   C -21.043 14.085 -10.050 1.00 . D D . 11 GLU CA   1 1 
       11  60410  4 1 11 GLU CB   C -20.239 13.207 -11.011 1.00 . D D . 11 GLU CB   1 1 
       11  60411  4 1 11 GLU CD   C -18.115 13.034 -12.366 1.00 . D D . 11 GLU CD   1 1 
       11  60412  4 1 11 GLU CG   C -19.150 13.959 -11.756 1.00 . D D . 11 GLU CG   1 1 
       11  60413  4 1 11 GLU H    H -22.748 12.832 -10.136 1.00 . D D . 11 GLU H    1 1 
       11  60414  4 1 11 GLU HA   H -20.413 14.363  -9.219 1.00 . D D . 11 GLU HA   1 1 
       11  60415  4 1 11 GLU HB2  H -19.778 12.408 -10.449 1.00 . D D . 11 GLU HB2  1 1 
       11  60416  4 1 11 GLU HB3  H -20.914 12.780 -11.738 1.00 . D D . 11 GLU HB3  1 1 
       11  60417  4 1 11 GLU HG2  H -19.605 14.537 -12.547 1.00 . D D . 11 GLU HG2  1 1 
       11  60418  4 1 11 GLU HG3  H -18.653 14.626 -11.066 1.00 . D D . 11 GLU HG3  1 1 
       11  60419  4 1 11 GLU N    N -22.184 13.346  -9.521 1.00 . D D . 11 GLU N    1 1 
       11  60420  4 1 11 GLU O    O -22.255 15.294 -11.736 1.00 . D D . 11 GLU O    1 1 
       11  60421  4 1 11 GLU OE1  O -17.172 12.642 -11.648 1.00 . D D . 11 GLU OE1  1 1 
       11  60422  4 1 11 GLU OE2  O -18.248 12.703 -13.563 1.00 . D D . 11 GLU OE2  1 1 
       11  60423  4 1 12 VAL C    C -20.165 18.639 -11.119 1.00 . D D . 12 VAL C    1 1 
       11  60424  4 1 12 VAL CA   C -21.401 17.784 -10.867 1.00 . D D . 12 VAL CA   1 1 
       11  60425  4 1 12 VAL CB   C -22.376 18.563  -9.964 1.00 . D D . 12 VAL CB   1 1 
       11  60426  4 1 12 VAL CG1  C -22.777 19.876 -10.619 1.00 . D D . 12 VAL CG1  1 1 
       11  60427  4 1 12 VAL CG2  C -23.602 17.719  -9.650 1.00 . D D . 12 VAL CG2  1 1 
       11  60428  4 1 12 VAL H    H -20.443 16.483  -9.499 1.00 . D D . 12 VAL H    1 1 
       11  60429  4 1 12 VAL HA   H -21.893 17.591 -11.809 1.00 . D D . 12 VAL HA   1 1 
       11  60430  4 1 12 VAL HB   H -21.873 18.789  -9.035 1.00 . D D . 12 VAL HB   1 1 
       11  60431  4 1 12 VAL HG11 H -23.779 20.139 -10.314 1.00 . D D . 12 VAL HG11 1 1 
       11  60432  4 1 12 VAL HG12 H -22.092 20.654 -10.316 1.00 . D D . 12 VAL HG12 1 1 
       11  60433  4 1 12 VAL HG13 H -22.745 19.766 -11.693 1.00 . D D . 12 VAL HG13 1 1 
       11  60434  4 1 12 VAL HG21 H -24.490 18.324  -9.749 1.00 . D D . 12 VAL HG21 1 1 
       11  60435  4 1 12 VAL HG22 H -23.654 16.888 -10.339 1.00 . D D . 12 VAL HG22 1 1 
       11  60436  4 1 12 VAL HG23 H -23.532 17.343  -8.640 1.00 . D D . 12 VAL HG23 1 1 
       11  60437  4 1 12 VAL N    N -21.041 16.501 -10.276 1.00 . D D . 12 VAL N    1 1 
       11  60438  4 1 12 VAL O    O -19.497 19.076 -10.182 1.00 . D D . 12 VAL O    1 1 
       11  60439  4 1 13 HIS C    C -19.138 20.894 -13.592 1.00 . D D . 13 HIS C    1 1 
       11  60440  4 1 13 HIS CA   C -18.711 19.682 -12.770 1.00 . D D . 13 HIS CA   1 1 
       11  60441  4 1 13 HIS CB   C -17.712 18.839 -13.563 1.00 . D D . 13 HIS CB   1 1 
       11  60442  4 1 13 HIS CD2  C -17.206 17.349 -11.501 1.00 . D D . 13 HIS CD2  1 1 
       11  60443  4 1 13 HIS CE1  C -16.365 15.620 -12.554 1.00 . D D . 13 HIS CE1  1 1 
       11  60444  4 1 13 HIS CG   C -17.232 17.627 -12.826 1.00 . D D . 13 HIS CG   1 1 
       11  60445  4 1 13 HIS H    H -20.437 18.501 -13.095 1.00 . D D . 13 HIS H    1 1 
       11  60446  4 1 13 HIS HA   H -18.237 20.026 -11.863 1.00 . D D . 13 HIS HA   1 1 
       11  60447  4 1 13 HIS HB2  H -18.179 18.506 -14.478 1.00 . D D . 13 HIS HB2  1 1 
       11  60448  4 1 13 HIS HB3  H -16.850 19.445 -13.805 1.00 . D D . 13 HIS HB3  1 1 
       11  60449  4 1 13 HIS HD1  H -16.580 16.419 -14.424 1.00 . D D . 13 HIS HD1  1 1 
       11  60450  4 1 13 HIS HD2  H -17.549 17.993 -10.704 1.00 . D D . 13 HIS HD2  1 1 
       11  60451  4 1 13 HIS HE1  H -15.924 14.655 -12.757 1.00 . D D . 13 HIS HE1  1 1 
       11  60452  4 1 13 HIS HE2  H -16.598 15.595 -10.519 1.00 . D D . 13 HIS HE2  1 1 
       11  60453  4 1 13 HIS N    N -19.867 18.876 -12.393 1.00 . D D . 13 HIS N    1 1 
       11  60454  4 1 13 HIS ND1  N -16.697 16.524 -13.457 1.00 . D D . 13 HIS ND1  1 1 
       11  60455  4 1 13 HIS NE2  N -16.663 16.096 -11.358 1.00 . D D . 13 HIS NE2  1 1 
       11  60456  4 1 13 HIS O    O -19.613 20.756 -14.719 1.00 . D D . 13 HIS O    1 1 
       11  60457  4 1 14 HIS C    C -18.157 24.289 -13.737 1.00 . D D . 14 HIS C    1 1 
       11  60458  4 1 14 HIS CA   C -19.333 23.318 -13.700 1.00 . D D . 14 HIS CA   1 1 
       11  60459  4 1 14 HIS CB   C -20.527 23.972 -13.004 1.00 . D D . 14 HIS CB   1 1 
       11  60460  4 1 14 HIS CD2  C -22.243 22.137 -13.648 1.00 . D D . 14 HIS CD2  1 1 
       11  60461  4 1 14 HIS CE1  C -23.966 23.434 -14.044 1.00 . D D . 14 HIS CE1  1 1 
       11  60462  4 1 14 HIS CG   C -21.850 23.414 -13.432 1.00 . D D . 14 HIS CG   1 1 
       11  60463  4 1 14 HIS H    H -18.582 22.127 -12.120 1.00 . D D . 14 HIS H    1 1 
       11  60464  4 1 14 HIS HA   H -19.611 23.070 -14.713 1.00 . D D . 14 HIS HA   1 1 
       11  60465  4 1 14 HIS HB2  H -20.436 23.829 -11.937 1.00 . D D . 14 HIS HB2  1 1 
       11  60466  4 1 14 HIS HB3  H -20.527 25.031 -13.221 1.00 . D D . 14 HIS HB3  1 1 
       11  60467  4 1 14 HIS HD1  H -22.985 25.179 -13.621 1.00 . D D . 14 HIS HD1  1 1 
       11  60468  4 1 14 HIS HD2  H -21.633 21.251 -13.541 1.00 . D D . 14 HIS HD2  1 1 
       11  60469  4 1 14 HIS HE1  H -24.957 23.775 -14.305 1.00 . D D . 14 HIS HE1  1 1 
       11  60470  4 1 14 HIS N    N -18.965 22.082 -13.020 1.00 . D D . 14 HIS N    1 1 
       11  60471  4 1 14 HIS ND1  N -22.951 24.202 -13.690 1.00 . D D . 14 HIS ND1  1 1 
       11  60472  4 1 14 HIS NE2  N -23.562 22.176 -14.027 1.00 . D D . 14 HIS NE2  1 1 
       11  60473  4 1 14 HIS O    O -17.494 24.514 -12.724 1.00 . D D . 14 HIS O    1 1 
       11  60474  4 1 15 GLN C    C -17.316 27.148 -15.586 1.00 . D D . 15 GLN C    1 1 
       11  60475  4 1 15 GLN CA   C -16.805 25.804 -15.078 1.00 . D D . 15 GLN CA   1 1 
       11  60476  4 1 15 GLN CB   C -15.764 25.242 -16.048 1.00 . D D . 15 GLN CB   1 1 
       11  60477  4 1 15 GLN CD   C -13.346 24.721 -15.533 1.00 . D D . 15 GLN CD   1 1 
       11  60478  4 1 15 GLN CG   C -14.788 24.274 -15.398 1.00 . D D . 15 GLN CG   1 1 
       11  60479  4 1 15 GLN H    H -18.467 24.639 -15.680 1.00 . D D . 15 GLN H    1 1 
       11  60480  4 1 15 GLN HA   H -16.343 25.950 -14.114 1.00 . D D . 15 GLN HA   1 1 
       11  60481  4 1 15 GLN HB2  H -16.275 24.723 -16.845 1.00 . D D . 15 GLN HB2  1 1 
       11  60482  4 1 15 GLN HB3  H -15.199 26.062 -16.466 1.00 . D D . 15 GLN HB3  1 1 
       11  60483  4 1 15 GLN HE21 H -13.620 25.109 -17.463 1.00 . D D . 15 GLN HE21 1 1 
       11  60484  4 1 15 GLN HE22 H -12.034 25.418 -16.853 1.00 . D D . 15 GLN HE22 1 1 
       11  60485  4 1 15 GLN HG2  H -15.027 24.192 -14.348 1.00 . D D . 15 GLN HG2  1 1 
       11  60486  4 1 15 GLN HG3  H -14.895 23.307 -15.867 1.00 . D D . 15 GLN HG3  1 1 
       11  60487  4 1 15 GLN N    N -17.903 24.859 -14.910 1.00 . D D . 15 GLN N    1 1 
       11  60488  4 1 15 GLN NE2  N -12.960 25.123 -16.738 1.00 . D D . 15 GLN NE2  1 1 
       11  60489  4 1 15 GLN O    O -18.135 27.207 -16.504 1.00 . D D . 15 GLN O    1 1 
       11  60490  4 1 15 GLN OE1  O -12.586 24.706 -14.563 1.00 . D D . 15 GLN OE1  1 1 
       11  60491  4 1 16 LYS C    C -16.027 30.407 -15.786 1.00 . D D . 16 LYS C    1 1 
       11  60492  4 1 16 LYS CA   C -17.235 29.572 -15.375 1.00 . D D . 16 LYS CA   1 1 
       11  60493  4 1 16 LYS CB   C -17.975 30.258 -14.224 1.00 . D D . 16 LYS CB   1 1 
       11  60494  4 1 16 LYS CD   C -18.686 32.634 -13.825 1.00 . D D . 16 LYS CD   1 1 
       11  60495  4 1 16 LYS CE   C -19.788 33.654 -14.068 1.00 . D D . 16 LYS CE   1 1 
       11  60496  4 1 16 LYS CG   C -18.883 31.389 -14.674 1.00 . D D . 16 LYS CG   1 1 
       11  60497  4 1 16 LYS H    H -16.178 28.116 -14.258 1.00 . D D . 16 LYS H    1 1 
       11  60498  4 1 16 LYS HA   H -17.901 29.485 -16.219 1.00 . D D . 16 LYS HA   1 1 
       11  60499  4 1 16 LYS HB2  H -18.577 29.523 -13.710 1.00 . D D . 16 LYS HB2  1 1 
       11  60500  4 1 16 LYS HB3  H -17.247 30.662 -13.534 1.00 . D D . 16 LYS HB3  1 1 
       11  60501  4 1 16 LYS HD2  H -18.694 32.354 -12.783 1.00 . D D . 16 LYS HD2  1 1 
       11  60502  4 1 16 LYS HD3  H -17.733 33.080 -14.073 1.00 . D D . 16 LYS HD3  1 1 
       11  60503  4 1 16 LYS HE2  H -19.521 34.577 -13.575 1.00 . D D . 16 LYS HE2  1 1 
       11  60504  4 1 16 LYS HE3  H -19.874 33.825 -15.131 1.00 . D D . 16 LYS HE3  1 1 
       11  60505  4 1 16 LYS HG2  H -18.661 31.629 -15.703 1.00 . D D . 16 LYS HG2  1 1 
       11  60506  4 1 16 LYS HG3  H -19.912 31.067 -14.591 1.00 . D D . 16 LYS HG3  1 1 
       11  60507  4 1 16 LYS HZ1  H -21.287 33.615 -12.614 1.00 . D D . 16 LYS HZ1  1 1 
       11  60508  4 1 16 LYS HZ2  H -21.097 32.152 -13.442 1.00 . D D . 16 LYS HZ2  1 1 
       11  60509  4 1 16 LYS HZ3  H -21.863 33.458 -14.197 1.00 . D D . 16 LYS HZ3  1 1 
       11  60510  4 1 16 LYS N    N -16.829 28.227 -14.984 1.00 . D D . 16 LYS N    1 1 
       11  60511  4 1 16 LYS NZ   N -21.101 33.187 -13.544 1.00 . D D . 16 LYS NZ   1 1 
       11  60512  4 1 16 LYS O    O -15.133 30.666 -14.978 1.00 . D D . 16 LYS O    1 1 
       11  60513  4 1 17 LEU C    C -15.432 32.899 -18.240 1.00 . D D . 17 LEU C    1 1 
       11  60514  4 1 17 LEU CA   C -14.907 31.636 -17.564 1.00 . D D . 17 LEU CA   1 1 
       11  60515  4 1 17 LEU CB   C -14.073 30.823 -18.555 1.00 . D D . 17 LEU CB   1 1 
       11  60516  4 1 17 LEU CD1  C -11.963 30.753 -17.203 1.00 . D D . 17 LEU CD1  1 1 
       11  60517  4 1 17 LEU CD2  C -13.625 28.893 -17.018 1.00 . D D . 17 LEU CD2  1 1 
       11  60518  4 1 17 LEU CG   C -12.997 29.922 -17.947 1.00 . D D . 17 LEU CG   1 1 
       11  60519  4 1 17 LEU H    H -16.745 30.590 -17.642 1.00 . D D . 17 LEU H    1 1 
       11  60520  4 1 17 LEU HA   H -14.283 31.921 -16.730 1.00 . D D . 17 LEU HA   1 1 
       11  60521  4 1 17 LEU HB2  H -14.747 30.197 -19.120 1.00 . D D . 17 LEU HB2  1 1 
       11  60522  4 1 17 LEU HB3  H -13.585 31.518 -19.224 1.00 . D D . 17 LEU HB3  1 1 
       11  60523  4 1 17 LEU HD11 H -12.311 31.772 -17.122 1.00 . D D . 17 LEU HD11 1 1 
       11  60524  4 1 17 LEU HD12 H -11.029 30.734 -17.745 1.00 . D D . 17 LEU HD12 1 1 
       11  60525  4 1 17 LEU HD13 H -11.815 30.343 -16.215 1.00 . D D . 17 LEU HD13 1 1 
       11  60526  4 1 17 LEU HD21 H -13.624 29.274 -16.007 1.00 . D D . 17 LEU HD21 1 1 
       11  60527  4 1 17 LEU HD22 H -13.055 27.977 -17.058 1.00 . D D . 17 LEU HD22 1 1 
       11  60528  4 1 17 LEU HD23 H -14.641 28.700 -17.330 1.00 . D D . 17 LEU HD23 1 1 
       11  60529  4 1 17 LEU HG   H -12.489 29.392 -18.741 1.00 . D D . 17 LEU HG   1 1 
       11  60530  4 1 17 LEU N    N -16.005 30.828 -17.046 1.00 . D D . 17 LEU N    1 1 
       11  60531  4 1 17 LEU O    O -15.886 32.861 -19.384 1.00 . D D . 17 LEU O    1 1 
       11  60532  4 1 18 VAL C    C -14.659 36.220 -18.364 1.00 . D D . 18 VAL C    1 1 
       11  60533  4 1 18 VAL CA   C -15.830 35.293 -18.057 1.00 . D D . 18 VAL CA   1 1 
       11  60534  4 1 18 VAL CB   C -16.783 35.997 -17.073 1.00 . D D . 18 VAL CB   1 1 
       11  60535  4 1 18 VAL CG1  C -17.213 37.349 -17.621 1.00 . D D . 18 VAL CG1  1 1 
       11  60536  4 1 18 VAL CG2  C -17.992 35.120 -16.785 1.00 . D D . 18 VAL CG2  1 1 
       11  60537  4 1 18 VAL H    H -14.992 33.985 -16.619 1.00 . D D . 18 VAL H    1 1 
       11  60538  4 1 18 VAL HA   H -16.370 35.097 -18.971 1.00 . D D . 18 VAL HA   1 1 
       11  60539  4 1 18 VAL HB   H -16.254 36.161 -16.146 1.00 . D D . 18 VAL HB   1 1 
       11  60540  4 1 18 VAL HG11 H -16.682 38.133 -17.102 1.00 . D D . 18 VAL HG11 1 1 
       11  60541  4 1 18 VAL HG12 H -16.989 37.398 -18.676 1.00 . D D . 18 VAL HG12 1 1 
       11  60542  4 1 18 VAL HG13 H -18.276 37.476 -17.472 1.00 . D D . 18 VAL HG13 1 1 
       11  60543  4 1 18 VAL HG21 H -17.743 34.088 -16.983 1.00 . D D . 18 VAL HG21 1 1 
       11  60544  4 1 18 VAL HG22 H -18.278 35.229 -15.748 1.00 . D D . 18 VAL HG22 1 1 
       11  60545  4 1 18 VAL HG23 H -18.814 35.421 -17.417 1.00 . D D . 18 VAL HG23 1 1 
       11  60546  4 1 18 VAL N    N -15.365 34.018 -17.525 1.00 . D D . 18 VAL N    1 1 
       11  60547  4 1 18 VAL O    O -13.952 36.666 -17.459 1.00 . D D . 18 VAL O    1 1 
       11  60548  4 1 19 PHE C    C -13.920 38.657 -20.709 1.00 . D D . 19 PHE C    1 1 
       11  60549  4 1 19 PHE CA   C -13.374 37.382 -20.073 1.00 . D D . 19 PHE CA   1 1 
       11  60550  4 1 19 PHE CB   C -12.464 36.654 -21.065 1.00 . D D . 19 PHE CB   1 1 
       11  60551  4 1 19 PHE CD1  C -11.960 34.969 -19.275 1.00 . D D . 19 PHE CD1  1 1 
       11  60552  4 1 19 PHE CD2  C -11.838 34.274 -21.552 1.00 . D D . 19 PHE CD2  1 1 
       11  60553  4 1 19 PHE CE1  C -11.607 33.698 -18.863 1.00 . D D . 19 PHE CE1  1 1 
       11  60554  4 1 19 PHE CE2  C -11.485 33.000 -21.147 1.00 . D D . 19 PHE CE2  1 1 
       11  60555  4 1 19 PHE CG   C -12.080 35.271 -20.622 1.00 . D D . 19 PHE CG   1 1 
       11  60556  4 1 19 PHE CZ   C -11.368 32.712 -19.801 1.00 . D D . 19 PHE CZ   1 1 
       11  60557  4 1 19 PHE H    H -15.057 36.122 -20.321 1.00 . D D . 19 PHE H    1 1 
       11  60558  4 1 19 PHE HA   H -12.799 37.648 -19.199 1.00 . D D . 19 PHE HA   1 1 
       11  60559  4 1 19 PHE HB2  H -12.973 36.568 -22.013 1.00 . D D . 19 PHE HB2  1 1 
       11  60560  4 1 19 PHE HB3  H -11.558 37.225 -21.197 1.00 . D D . 19 PHE HB3  1 1 
       11  60561  4 1 19 PHE HD1  H -12.146 35.740 -18.540 1.00 . D D . 19 PHE HD1  1 1 
       11  60562  4 1 19 PHE HD2  H -11.928 34.497 -22.605 1.00 . D D . 19 PHE HD2  1 1 
       11  60563  4 1 19 PHE HE1  H -11.516 33.477 -17.810 1.00 . D D . 19 PHE HE1  1 1 
       11  60564  4 1 19 PHE HE2  H -11.298 32.231 -21.882 1.00 . D D . 19 PHE HE2  1 1 
       11  60565  4 1 19 PHE HZ   H -11.093 31.718 -19.482 1.00 . D D . 19 PHE HZ   1 1 
       11  60566  4 1 19 PHE N    N -14.460 36.508 -19.646 1.00 . D D . 19 PHE N    1 1 
       11  60567  4 1 19 PHE O    O -14.429 38.637 -21.830 1.00 . D D . 19 PHE O    1 1 
       11  60568  4 1 20 PHE C    C -15.793 40.993 -20.765 1.00 . D D . 20 PHE C    1 1 
       11  60569  4 1 20 PHE CA   C -14.295 41.051 -20.476 1.00 . D D . 20 PHE CA   1 1 
       11  60570  4 1 20 PHE CB   C -13.536 41.457 -21.740 1.00 . D D . 20 PHE CB   1 1 
       11  60571  4 1 20 PHE CD1  C -11.493 41.782 -20.319 1.00 . D D . 20 PHE CD1  1 1 
       11  60572  4 1 20 PHE CD2  C -11.679 43.034 -22.340 1.00 . D D . 20 PHE CD2  1 1 
       11  60573  4 1 20 PHE CE1  C -10.273 42.377 -20.060 1.00 . D D . 20 PHE CE1  1 1 
       11  60574  4 1 20 PHE CE2  C -10.459 43.632 -22.086 1.00 . D D . 20 PHE CE2  1 1 
       11  60575  4 1 20 PHE CG   C -12.209 42.104 -21.461 1.00 . D D . 20 PHE CG   1 1 
       11  60576  4 1 20 PHE CZ   C  -9.755 43.302 -20.945 1.00 . D D . 20 PHE CZ   1 1 
       11  60577  4 1 20 PHE H    H -13.396 39.719 -19.098 1.00 . D D . 20 PHE H    1 1 
       11  60578  4 1 20 PHE HA   H -14.117 41.787 -19.707 1.00 . D D . 20 PHE HA   1 1 
       11  60579  4 1 20 PHE HB2  H -13.355 40.578 -22.341 1.00 . D D . 20 PHE HB2  1 1 
       11  60580  4 1 20 PHE HB3  H -14.136 42.156 -22.303 1.00 . D D . 20 PHE HB3  1 1 
       11  60581  4 1 20 PHE HD1  H -11.897 41.058 -19.627 1.00 . D D . 20 PHE HD1  1 1 
       11  60582  4 1 20 PHE HD2  H -12.229 43.292 -23.234 1.00 . D D . 20 PHE HD2  1 1 
       11  60583  4 1 20 PHE HE1  H  -9.724 42.117 -19.167 1.00 . D D . 20 PHE HE1  1 1 
       11  60584  4 1 20 PHE HE2  H -10.056 44.355 -22.780 1.00 . D D . 20 PHE HE2  1 1 
       11  60585  4 1 20 PHE HZ   H  -8.802 43.768 -20.744 1.00 . D D . 20 PHE HZ   1 1 
       11  60586  4 1 20 PHE N    N -13.811 39.766 -19.984 1.00 . D D . 20 PHE N    1 1 
       11  60587  4 1 20 PHE O    O -16.208 40.821 -21.910 1.00 . D D . 20 PHE O    1 1 
       11  60588  4 1 21 ALA C    C -18.624 42.513 -19.941 1.00 . D D . 21 ALA C    1 1 
       11  60589  4 1 21 ALA CA   C -18.048 41.104 -19.858 1.00 . D D . 21 ALA CA   1 1 
       11  60590  4 1 21 ALA CB   C -18.673 40.344 -18.697 1.00 . D D . 21 ALA CB   1 1 
       11  60591  4 1 21 ALA H    H -16.206 41.272 -18.829 1.00 . D D . 21 ALA H    1 1 
       11  60592  4 1 21 ALA HA   H -18.283 40.575 -20.770 1.00 . D D . 21 ALA HA   1 1 
       11  60593  4 1 21 ALA HB1  H -19.596 40.826 -18.408 1.00 . D D . 21 ALA HB1  1 1 
       11  60594  4 1 21 ALA HB2  H -18.877 39.328 -19.001 1.00 . D D . 21 ALA HB2  1 1 
       11  60595  4 1 21 ALA HB3  H -17.991 40.340 -17.861 1.00 . D D . 21 ALA HB3  1 1 
       11  60596  4 1 21 ALA N    N -16.598 41.138 -19.717 1.00 . D D . 21 ALA N    1 1 
       11  60597  4 1 21 ALA O    O -18.537 43.288 -18.988 1.00 . D D . 21 ALA O    1 1 
       11  60598  4 1 22 ASP C    C -18.735 45.244 -21.257 1.00 . D D . 23 ASP C    1 1 
       11  60599  4 1 22 ASP CA   C -19.804 44.156 -21.295 1.00 . D D . 23 ASP CA   1 1 
       11  60600  4 1 22 ASP CB   C -20.869 44.434 -20.233 1.00 . D D . 23 ASP CB   1 1 
       11  60601  4 1 22 ASP CG   C -21.674 43.197 -19.883 1.00 . D D . 23 ASP CG   1 1 
       11  60602  4 1 22 ASP H    H -19.251 42.179 -21.810 1.00 . D D . 23 ASP H    1 1 
       11  60603  4 1 22 ASP HA   H -20.270 44.161 -22.269 1.00 . D D . 23 ASP HA   1 1 
       11  60604  4 1 22 ASP HB2  H -20.388 44.794 -19.335 1.00 . D D . 23 ASP HB2  1 1 
       11  60605  4 1 22 ASP HB3  H -21.547 45.190 -20.601 1.00 . D D . 23 ASP HB3  1 1 
       11  60606  4 1 22 ASP N    N -19.213 42.840 -21.087 1.00 . D D . 23 ASP N    1 1 
       11  60607  4 1 22 ASP O    O -18.197 45.564 -20.197 1.00 . D D . 23 ASP O    1 1 
       11  60608  4 1 22 ASP OD1  O -22.628 42.881 -20.623 1.00 . D D . 23 ASP OD1  1 1 
       11  60609  4 1 22 ASP OD2  O -21.349 42.545 -18.868 1.00 . D D . 23 ASP OD2  1 1 
       11  60610  4 1 23 VAL C    C -17.999 48.104 -23.195 1.00 . D D . 24 VAL C    1 1 
       11  60611  4 1 23 VAL CA   C -17.427 46.861 -22.522 1.00 . D D . 24 VAL CA   1 1 
       11  60612  4 1 23 VAL CB   C -16.193 46.385 -23.311 1.00 . D D . 24 VAL CB   1 1 
       11  60613  4 1 23 VAL CG1  C -15.179 47.511 -23.446 1.00 . D D . 24 VAL CG1  1 1 
       11  60614  4 1 23 VAL CG2  C -15.568 45.171 -22.640 1.00 . D D . 24 VAL CG2  1 1 
       11  60615  4 1 23 VAL H    H -18.895 45.512 -23.232 1.00 . D D . 24 VAL H    1 1 
       11  60616  4 1 23 VAL HA   H -17.112 47.118 -21.521 1.00 . D D . 24 VAL HA   1 1 
       11  60617  4 1 23 VAL HB   H -16.513 46.098 -24.302 1.00 . D D . 24 VAL HB   1 1 
       11  60618  4 1 23 VAL HG11 H -15.483 48.345 -22.831 1.00 . D D . 24 VAL HG11 1 1 
       11  60619  4 1 23 VAL HG12 H -14.208 47.161 -23.127 1.00 . D D . 24 VAL HG12 1 1 
       11  60620  4 1 23 VAL HG13 H -15.127 47.827 -24.478 1.00 . D D . 24 VAL HG13 1 1 
       11  60621  4 1 23 VAL HG21 H -15.517 45.336 -21.574 1.00 . D D . 24 VAL HG21 1 1 
       11  60622  4 1 23 VAL HG22 H -16.172 44.298 -22.841 1.00 . D D . 24 VAL HG22 1 1 
       11  60623  4 1 23 VAL HG23 H -14.573 45.017 -23.029 1.00 . D D . 24 VAL HG23 1 1 
       11  60624  4 1 23 VAL N    N -18.432 45.809 -22.421 1.00 . D D . 24 VAL N    1 1 
       11  60625  4 1 23 VAL O    O -18.518 48.037 -24.308 1.00 . D D . 24 VAL O    1 1 
       11  60626  4 1 24 GLY C    C -17.689 50.899 -24.325 1.00 . D D . 25 GLY C    1 1 
       11  60627  4 1 24 GLY CA   C -18.410 50.483 -23.058 1.00 . D D . 25 GLY CA   1 1 
       11  60628  4 1 24 GLY H    H -17.475 49.234 -21.627 1.00 . D D . 25 GLY H    1 1 
       11  60629  4 1 24 GLY HA2  H -19.461 50.363 -23.277 1.00 . D D . 25 GLY HA2  1 1 
       11  60630  4 1 24 GLY HA3  H -18.294 51.263 -22.319 1.00 . D D . 25 GLY HA3  1 1 
       11  60631  4 1 24 GLY N    N -17.899 49.240 -22.510 1.00 . D D . 25 GLY N    1 1 
       11  60632  4 1 24 GLY O    O -18.322 51.203 -25.336 1.00 . D D . 25 GLY O    1 1 
       11  60633  4 1 25 SER C    C -14.211 50.574 -25.412 1.00 . D D . 26 SER C    1 1 
       11  60634  4 1 25 SER CA   C -15.553 51.300 -25.421 1.00 . D D . 26 SER CA   1 1 
       11  60635  4 1 25 SER CB   C -15.327 52.813 -25.426 1.00 . D D . 26 SER CB   1 1 
       11  60636  4 1 25 SER H    H -15.914 50.660 -23.435 1.00 . D D . 26 SER H    1 1 
       11  60637  4 1 25 SER HA   H -16.093 51.022 -26.314 1.00 . D D . 26 SER HA   1 1 
       11  60638  4 1 25 SER HB2  H -14.473 53.045 -26.045 1.00 . D D . 26 SER HB2  1 1 
       11  60639  4 1 25 SER HB3  H -16.204 53.304 -25.823 1.00 . D D . 26 SER HB3  1 1 
       11  60640  4 1 25 SER HG   H -15.882 53.205 -23.589 1.00 . D D . 26 SER HG   1 1 
       11  60641  4 1 25 SER N    N -16.361 50.913 -24.270 1.00 . D D . 26 SER N    1 1 
       11  60642  4 1 25 SER O    O -13.451 50.664 -24.449 1.00 . D D . 26 SER O    1 1 
       11  60643  4 1 25 SER OG   O -15.086 53.297 -24.117 1.00 . D D . 26 SER OG   1 1 
       11  60644  4 1 26 ASN C    C -11.619 49.937 -27.330 1.00 . D D . 27 ASN C    1 1 
       11  60645  4 1 26 ASN CA   C -12.679 49.110 -26.609 1.00 . D D . 27 ASN CA   1 1 
       11  60646  4 1 26 ASN CB   C -12.911 47.795 -27.356 1.00 . D D . 27 ASN CB   1 1 
       11  60647  4 1 26 ASN CG   C -13.157 46.631 -26.416 1.00 . D D . 27 ASN CG   1 1 
       11  60648  4 1 26 ASN H    H -14.575 49.820 -27.228 1.00 . D D . 27 ASN H    1 1 
       11  60649  4 1 26 ASN HA   H -12.330 48.890 -25.612 1.00 . D D . 27 ASN HA   1 1 
       11  60650  4 1 26 ASN HB2  H -13.773 47.901 -27.999 1.00 . D D . 27 ASN HB2  1 1 
       11  60651  4 1 26 ASN HB3  H -12.044 47.572 -27.958 1.00 . D D . 27 ASN HB3  1 1 
       11  60652  4 1 26 ASN HD21 H -13.750 45.496 -27.937 1.00 . D D . 27 ASN HD21 1 1 
       11  60653  4 1 26 ASN HD22 H -13.773 44.741 -26.383 1.00 . D D . 27 ASN HD22 1 1 
       11  60654  4 1 26 ASN N    N -13.928 49.853 -26.492 1.00 . D D . 27 ASN N    1 1 
       11  60655  4 1 26 ASN ND2  N -13.605 45.510 -26.968 1.00 . D D . 27 ASN ND2  1 1 
       11  60656  4 1 26 ASN O    O -11.617 50.030 -28.558 1.00 . D D . 27 ASN O    1 1 
       11  60657  4 1 26 ASN OD1  O -12.946 46.740 -25.208 1.00 . D D . 27 ASN OD1  1 1 
       11  60658  4 1 27 LYS C    C  -8.283 50.800 -26.746 1.00 . D D . 28 LYS C    1 1 
       11  60659  4 1 27 LYS CA   C  -9.652 51.356 -27.122 1.00 . D D . 28 LYS CA   1 1 
       11  60660  4 1 27 LYS CB   C  -9.779 52.802 -26.635 1.00 . D D . 28 LYS CB   1 1 
       11  60661  4 1 27 LYS CD   C -10.626 54.177 -28.559 1.00 . D D . 28 LYS CD   1 1 
       11  60662  4 1 27 LYS CE   C -10.383 55.439 -29.372 1.00 . D D . 28 LYS CE   1 1 
       11  60663  4 1 27 LYS CG   C  -9.426 53.833 -27.693 1.00 . D D . 28 LYS CG   1 1 
       11  60664  4 1 27 LYS H    H -10.773 50.427 -25.586 1.00 . D D . 28 LYS H    1 1 
       11  60665  4 1 27 LYS HA   H  -9.752 51.338 -28.197 1.00 . D D . 28 LYS HA   1 1 
       11  60666  4 1 27 LYS HB2  H -10.797 52.974 -26.319 1.00 . D D . 28 LYS HB2  1 1 
       11  60667  4 1 27 LYS HB3  H  -9.120 52.943 -25.790 1.00 . D D . 28 LYS HB3  1 1 
       11  60668  4 1 27 LYS HD2  H -10.817 53.357 -29.236 1.00 . D D . 28 LYS HD2  1 1 
       11  60669  4 1 27 LYS HD3  H -11.487 54.328 -27.923 1.00 . D D . 28 LYS HD3  1 1 
       11  60670  4 1 27 LYS HE2  H -11.217 55.586 -30.041 1.00 . D D . 28 LYS HE2  1 1 
       11  60671  4 1 27 LYS HE3  H -10.311 56.278 -28.697 1.00 . D D . 28 LYS HE3  1 1 
       11  60672  4 1 27 LYS HG2  H  -9.079 54.732 -27.204 1.00 . D D . 28 LYS HG2  1 1 
       11  60673  4 1 27 LYS HG3  H  -8.641 53.437 -28.321 1.00 . D D . 28 LYS HG3  1 1 
       11  60674  4 1 27 LYS HZ1  H  -8.717 54.400 -30.084 1.00 . D D . 28 LYS HZ1  1 1 
       11  60675  4 1 27 LYS HZ2  H  -8.440 56.050 -29.832 1.00 . D D . 28 LYS HZ2  1 1 
       11  60676  4 1 27 LYS HZ3  H  -9.332 55.538 -31.175 1.00 . D D . 28 LYS HZ3  1 1 
       11  60677  4 1 27 LYS N    N -10.719 50.538 -26.559 1.00 . D D . 28 LYS N    1 1 
       11  60678  4 1 27 LYS NZ   N  -9.130 55.351 -30.172 1.00 . D D . 28 LYS NZ   1 1 
       11  60679  4 1 27 LYS O    O  -8.062 50.385 -25.609 1.00 . D D . 28 LYS O    1 1 
       11  60680  4 1 28 GLY C    C  -5.975 48.774 -27.450 1.00 . D D . 29 GLY C    1 1 
       11  60681  4 1 28 GLY CA   C  -6.029 50.289 -27.457 1.00 . D D . 29 GLY CA   1 1 
       11  60682  4 1 28 GLY H    H  -7.598 51.139 -28.597 1.00 . D D . 29 GLY H    1 1 
       11  60683  4 1 28 GLY HA2  H  -5.365 50.659 -28.224 1.00 . D D . 29 GLY HA2  1 1 
       11  60684  4 1 28 GLY HA3  H  -5.693 50.654 -26.498 1.00 . D D . 29 GLY HA3  1 1 
       11  60685  4 1 28 GLY N    N  -7.365 50.795 -27.709 1.00 . D D . 29 GLY N    1 1 
       11  60686  4 1 28 GLY O    O  -6.639 48.119 -28.253 1.00 . D D . 29 GLY O    1 1 
       11  60687  4 1 29 ALA C    C  -6.176 46.169 -25.611 1.00 . D D . 30 ALA C    1 1 
       11  60688  4 1 29 ALA CA   C  -5.042 46.769 -26.435 1.00 . D D . 30 ALA CA   1 1 
       11  60689  4 1 29 ALA CB   C  -3.696 46.412 -25.822 1.00 . D D . 30 ALA CB   1 1 
       11  60690  4 1 29 ALA H    H  -4.676 48.792 -25.931 1.00 . D D . 30 ALA H    1 1 
       11  60691  4 1 29 ALA HA   H  -5.077 46.355 -27.432 1.00 . D D . 30 ALA HA   1 1 
       11  60692  4 1 29 ALA HB1  H  -3.357 45.468 -26.225 1.00 . D D . 30 ALA HB1  1 1 
       11  60693  4 1 29 ALA HB2  H  -2.977 47.183 -26.057 1.00 . D D . 30 ALA HB2  1 1 
       11  60694  4 1 29 ALA HB3  H  -3.799 46.330 -24.751 1.00 . D D . 30 ALA HB3  1 1 
       11  60695  4 1 29 ALA N    N  -5.180 48.216 -26.543 1.00 . D D . 30 ALA N    1 1 
       11  60696  4 1 29 ALA O    O  -6.280 46.416 -24.409 1.00 . D D . 30 ALA O    1 1 
       11  60697  4 1 30 ILE C    C  -8.029 43.228 -25.631 1.00 . D D . 31 ILE C    1 1 
       11  60698  4 1 30 ILE CA   C  -8.150 44.748 -25.591 1.00 . D D . 31 ILE CA   1 1 
       11  60699  4 1 30 ILE CB   C  -9.491 45.161 -26.225 1.00 . D D . 31 ILE CB   1 1 
       11  60700  4 1 30 ILE CD1  C  -9.087 47.585 -25.561 1.00 . D D . 31 ILE CD1  1 1 
       11  60701  4 1 30 ILE CG1  C  -9.438 46.623 -26.675 1.00 . D D . 31 ILE CG1  1 1 
       11  60702  4 1 30 ILE CG2  C -10.632 44.945 -25.242 1.00 . D D . 31 ILE CG2  1 1 
       11  60703  4 1 30 ILE H    H  -6.888 45.224 -27.222 1.00 . D D . 31 ILE H    1 1 
       11  60704  4 1 30 ILE HA   H  -8.147 45.072 -24.560 1.00 . D D . 31 ILE HA   1 1 
       11  60705  4 1 30 ILE HB   H  -9.666 44.534 -27.086 1.00 . D D . 31 ILE HB   1 1 
       11  60706  4 1 30 ILE HD11 H  -8.166 48.094 -25.802 1.00 . D D . 31 ILE HD11 1 1 
       11  60707  4 1 30 ILE HD12 H  -9.880 48.309 -25.446 1.00 . D D . 31 ILE HD12 1 1 
       11  60708  4 1 30 ILE HD13 H  -8.964 47.037 -24.638 1.00 . D D . 31 ILE HD13 1 1 
       11  60709  4 1 30 ILE HG12 H  -8.696 46.729 -27.450 1.00 . D D . 31 ILE HG12 1 1 
       11  60710  4 1 30 ILE HG13 H -10.405 46.906 -27.067 1.00 . D D . 31 ILE HG13 1 1 
       11  60711  4 1 30 ILE HG21 H -10.439 44.058 -24.657 1.00 . D D . 31 ILE HG21 1 1 
       11  60712  4 1 30 ILE HG22 H -10.707 45.798 -24.585 1.00 . D D . 31 ILE HG22 1 1 
       11  60713  4 1 30 ILE HG23 H -11.557 44.824 -25.784 1.00 . D D . 31 ILE HG23 1 1 
       11  60714  4 1 30 ILE N    N  -7.024 45.383 -26.264 1.00 . D D . 31 ILE N    1 1 
       11  60715  4 1 30 ILE O    O  -8.216 42.608 -26.678 1.00 . D D . 31 ILE O    1 1 
       11  60716  4 1 31 ILE C    C  -8.425 40.625 -23.253 1.00 . D D . 32 ILE C    1 1 
       11  60717  4 1 31 ILE CA   C  -7.575 41.187 -24.387 1.00 . D D . 32 ILE CA   1 1 
       11  60718  4 1 31 ILE CB   C  -6.107 40.780 -24.163 1.00 . D D . 32 ILE CB   1 1 
       11  60719  4 1 31 ILE CD1  C  -3.802 41.475 -24.990 1.00 . D D . 32 ILE CD1  1 1 
       11  60720  4 1 31 ILE CG1  C  -5.247 41.214 -25.352 1.00 . D D . 32 ILE CG1  1 1 
       11  60721  4 1 31 ILE CG2  C  -6.001 39.278 -23.946 1.00 . D D . 32 ILE CG2  1 1 
       11  60722  4 1 31 ILE H    H  -7.582 43.183 -23.683 1.00 . D D . 32 ILE H    1 1 
       11  60723  4 1 31 ILE HA   H  -7.909 40.757 -25.320 1.00 . D D . 32 ILE HA   1 1 
       11  60724  4 1 31 ILE HB   H  -5.752 41.274 -23.272 1.00 . D D . 32 ILE HB   1 1 
       11  60725  4 1 31 ILE HD11 H  -3.177 41.305 -25.854 1.00 . D D . 32 ILE HD11 1 1 
       11  60726  4 1 31 ILE HD12 H  -3.692 42.497 -24.659 1.00 . D D . 32 ILE HD12 1 1 
       11  60727  4 1 31 ILE HD13 H  -3.504 40.806 -24.195 1.00 . D D . 32 ILE HD13 1 1 
       11  60728  4 1 31 ILE HG12 H  -5.266 40.441 -26.103 1.00 . D D . 32 ILE HG12 1 1 
       11  60729  4 1 31 ILE HG13 H  -5.655 42.124 -25.768 1.00 . D D . 32 ILE HG13 1 1 
       11  60730  4 1 31 ILE HG21 H  -6.434 39.021 -22.991 1.00 . D D . 32 ILE HG21 1 1 
       11  60731  4 1 31 ILE HG22 H  -6.533 38.763 -24.732 1.00 . D D . 32 ILE HG22 1 1 
       11  60732  4 1 31 ILE HG23 H  -4.962 38.984 -23.962 1.00 . D D . 32 ILE HG23 1 1 
       11  60733  4 1 31 ILE N    N  -7.718 42.635 -24.484 1.00 . D D . 32 ILE N    1 1 
       11  60734  4 1 31 ILE O    O  -8.224 40.962 -22.087 1.00 . D D . 32 ILE O    1 1 
       11  60735  4 1 32 GLY C    C  -9.466 38.551 -21.458 1.00 . D D . 33 GLY C    1 1 
       11  60736  4 1 32 GLY CA   C -10.243 39.168 -22.604 1.00 . D D . 33 GLY CA   1 1 
       11  60737  4 1 32 GLY H    H  -9.491 39.534 -24.549 1.00 . D D . 33 GLY H    1 1 
       11  60738  4 1 32 GLY HA2  H -10.899 39.931 -22.210 1.00 . D D . 33 GLY HA2  1 1 
       11  60739  4 1 32 GLY HA3  H -10.840 38.401 -23.073 1.00 . D D . 33 GLY HA3  1 1 
       11  60740  4 1 32 GLY N    N  -9.377 39.765 -23.604 1.00 . D D . 33 GLY N    1 1 
       11  60741  4 1 32 GLY O    O  -9.809 38.742 -20.291 1.00 . D D . 33 GLY O    1 1 
       11  60742  4 1 33 LEU C    C  -6.335 36.556 -21.407 1.00 . D D . 34 LEU C    1 1 
       11  60743  4 1 33 LEU CA   C  -7.590 37.155 -20.780 1.00 . D D . 34 LEU CA   1 1 
       11  60744  4 1 33 LEU CB   C  -8.387 36.064 -20.064 1.00 . D D . 34 LEU CB   1 1 
       11  60745  4 1 33 LEU CD1  C  -8.509 34.611 -22.103 1.00 . D D . 34 LEU CD1  1 1 
       11  60746  4 1 33 LEU CD2  C  -6.823 34.122 -20.321 1.00 . D D . 34 LEU CD2  1 1 
       11  60747  4 1 33 LEU CG   C  -8.223 34.645 -20.610 1.00 . D D . 34 LEU CG   1 1 
       11  60748  4 1 33 LEU H    H  -8.194 37.689 -22.737 1.00 . D D . 34 LEU H    1 1 
       11  60749  4 1 33 LEU HA   H  -7.295 37.905 -20.061 1.00 . D D . 34 LEU HA   1 1 
       11  60750  4 1 33 LEU HB2  H  -8.083 36.057 -19.029 1.00 . D D . 34 LEU HB2  1 1 
       11  60751  4 1 33 LEU HB3  H  -9.434 36.325 -20.128 1.00 . D D . 34 LEU HB3  1 1 
       11  60752  4 1 33 LEU HD11 H  -7.629 34.277 -22.631 1.00 . D D . 34 LEU HD11 1 1 
       11  60753  4 1 33 LEU HD12 H  -8.778 35.601 -22.441 1.00 . D D . 34 LEU HD12 1 1 
       11  60754  4 1 33 LEU HD13 H  -9.325 33.931 -22.298 1.00 . D D . 34 LEU HD13 1 1 
       11  60755  4 1 33 LEU HD21 H  -6.889 33.118 -19.929 1.00 . D D . 34 LEU HD21 1 1 
       11  60756  4 1 33 LEU HD22 H  -6.343 34.762 -19.595 1.00 . D D . 34 LEU HD22 1 1 
       11  60757  4 1 33 LEU HD23 H  -6.246 34.115 -21.234 1.00 . D D . 34 LEU HD23 1 1 
       11  60758  4 1 33 LEU HG   H  -8.932 33.993 -20.120 1.00 . D D . 34 LEU HG   1 1 
       11  60759  4 1 33 LEU N    N  -8.417 37.806 -21.790 1.00 . D D . 34 LEU N    1 1 
       11  60760  4 1 33 LEU O    O  -6.361 36.090 -22.546 1.00 . D D . 34 LEU O    1 1 
       11  60761  4 1 34 MET C    C  -3.542 34.831 -20.292 1.00 . D D . 35 MET C    1 1 
       11  60762  4 1 34 MET CA   C  -3.976 36.024 -21.137 1.00 . D D . 35 MET CA   1 1 
       11  60763  4 1 34 MET CB   C  -2.889 37.101 -21.115 1.00 . D D . 35 MET CB   1 1 
       11  60764  4 1 34 MET CE   C  -1.284 37.753 -24.854 1.00 . D D . 35 MET CE   1 1 
       11  60765  4 1 34 MET CG   C  -1.899 36.988 -22.262 1.00 . D D . 35 MET CG   1 1 
       11  60766  4 1 34 MET H    H  -5.281 36.955 -19.755 1.00 . D D . 35 MET H    1 1 
       11  60767  4 1 34 MET HA   H  -4.124 35.695 -22.154 1.00 . D D . 35 MET HA   1 1 
       11  60768  4 1 34 MET HB2  H  -3.360 38.071 -21.168 1.00 . D D . 35 MET HB2  1 1 
       11  60769  4 1 34 MET HB3  H  -2.342 37.026 -20.187 1.00 . D D . 35 MET HB3  1 1 
       11  60770  4 1 34 MET HE1  H  -1.873 38.128 -25.678 1.00 . D D . 35 MET HE1  1 1 
       11  60771  4 1 34 MET HE2  H  -0.251 38.034 -24.993 1.00 . D D . 35 MET HE2  1 1 
       11  60772  4 1 34 MET HE3  H  -1.363 36.676 -24.817 1.00 . D D . 35 MET HE3  1 1 
       11  60773  4 1 34 MET HG2  H  -0.909 36.853 -21.854 1.00 . D D . 35 MET HG2  1 1 
       11  60774  4 1 34 MET HG3  H  -2.160 36.128 -22.861 1.00 . D D . 35 MET HG3  1 1 
       11  60775  4 1 34 MET N    N  -5.240 36.570 -20.655 1.00 . D D . 35 MET N    1 1 
       11  60776  4 1 34 MET O    O  -3.230 34.975 -19.109 1.00 . D D . 35 MET O    1 1 
       11  60777  4 1 34 MET SD   S  -1.892 38.449 -23.320 1.00 . D D . 35 MET SD   1 1 
       11  60778  4 1 35 VAL C    C  -2.181 31.597 -21.062 1.00 . D D . 36 VAL C    1 1 
       11  60779  4 1 35 VAL CA   C  -3.128 32.433 -20.210 1.00 . D D . 36 VAL CA   1 1 
       11  60780  4 1 35 VAL CB   C  -4.352 31.578 -19.833 1.00 . D D . 36 VAL CB   1 1 
       11  60781  4 1 35 VAL CG1  C  -5.233 31.341 -21.050 1.00 . D D . 36 VAL CG1  1 1 
       11  60782  4 1 35 VAL CG2  C  -3.911 30.259 -19.218 1.00 . D D . 36 VAL CG2  1 1 
       11  60783  4 1 35 VAL H    H  -3.784 33.600 -21.849 1.00 . D D . 36 VAL H    1 1 
       11  60784  4 1 35 VAL HA   H  -2.620 32.719 -19.299 1.00 . D D . 36 VAL HA   1 1 
       11  60785  4 1 35 VAL HB   H  -4.930 32.119 -19.097 1.00 . D D . 36 VAL HB   1 1 
       11  60786  4 1 35 VAL HG11 H  -4.734 30.666 -21.729 1.00 . D D . 36 VAL HG11 1 1 
       11  60787  4 1 35 VAL HG12 H  -6.172 30.909 -20.736 1.00 . D D . 36 VAL HG12 1 1 
       11  60788  4 1 35 VAL HG13 H  -5.418 32.281 -21.549 1.00 . D D . 36 VAL HG13 1 1 
       11  60789  4 1 35 VAL HG21 H  -4.469 30.081 -18.311 1.00 . D D . 36 VAL HG21 1 1 
       11  60790  4 1 35 VAL HG22 H  -4.096 29.456 -19.917 1.00 . D D . 36 VAL HG22 1 1 
       11  60791  4 1 35 VAL HG23 H  -2.857 30.302 -18.990 1.00 . D D . 36 VAL HG23 1 1 
       11  60792  4 1 35 VAL N    N  -3.524 33.652 -20.905 1.00 . D D . 36 VAL N    1 1 
       11  60793  4 1 35 VAL O    O  -2.557 31.105 -22.126 1.00 . D D . 36 VAL O    1 1 
       11  60794  4 1 36 GLY C    C   0.301 31.217 -22.703 1.00 . D D . 37 GLY C    1 1 
       11  60795  4 1 36 GLY CA   C   0.033 30.660 -21.319 1.00 . D D . 37 GLY CA   1 1 
       11  60796  4 1 36 GLY H    H  -0.705 31.854 -19.734 1.00 . D D . 37 GLY H    1 1 
       11  60797  4 1 36 GLY HA2  H   0.958 30.651 -20.761 1.00 . D D . 37 GLY HA2  1 1 
       11  60798  4 1 36 GLY HA3  H  -0.327 29.646 -21.415 1.00 . D D . 37 GLY HA3  1 1 
       11  60799  4 1 36 GLY N    N  -0.949 31.438 -20.588 1.00 . D D . 37 GLY N    1 1 
       11  60800  4 1 36 GLY O    O   0.832 30.522 -23.568 1.00 . D D . 37 GLY O    1 1 
       11  60801  4 1 37 GLY C    C   1.188 34.198 -24.156 1.00 . D D . 38 GLY C    1 1 
       11  60802  4 1 37 GLY CA   C   0.140 33.105 -24.206 1.00 . D D . 38 GLY CA   1 1 
       11  60803  4 1 37 GLY H    H  -0.489 32.983 -22.188 1.00 . D D . 38 GLY H    1 1 
       11  60804  4 1 37 GLY HA2  H   0.453 32.352 -24.914 1.00 . D D . 38 GLY HA2  1 1 
       11  60805  4 1 37 GLY HA3  H  -0.794 33.532 -24.541 1.00 . D D . 38 GLY HA3  1 1 
       11  60806  4 1 37 GLY N    N  -0.070 32.476 -22.915 1.00 . D D . 38 GLY N    1 1 
       11  60807  4 1 37 GLY O    O   1.895 34.345 -23.159 1.00 . D D . 38 GLY O    1 1 
       11  60808  4 1 38 VAL C    C   1.996 36.945 -26.518 1.00 . D D . 39 VAL C    1 1 
       11  60809  4 1 38 VAL CA   C   2.261 36.053 -25.310 1.00 . D D . 39 VAL CA   1 1 
       11  60810  4 1 38 VAL CB   C   3.701 35.514 -25.390 1.00 . D D . 39 VAL CB   1 1 
       11  60811  4 1 38 VAL CG1  C   3.826 34.486 -26.505 1.00 . D D . 39 VAL CG1  1 1 
       11  60812  4 1 38 VAL CG2  C   4.686 36.655 -25.594 1.00 . D D . 39 VAL CG2  1 1 
       11  60813  4 1 38 VAL H    H   0.699 34.802 -25.998 1.00 . D D . 39 VAL H    1 1 
       11  60814  4 1 38 VAL HA   H   2.170 36.645 -24.411 1.00 . D D . 39 VAL HA   1 1 
       11  60815  4 1 38 VAL HB   H   3.935 35.028 -24.454 1.00 . D D . 39 VAL HB   1 1 
       11  60816  4 1 38 VAL HG11 H   2.931 34.502 -27.110 1.00 . D D . 39 VAL HG11 1 1 
       11  60817  4 1 38 VAL HG12 H   4.682 34.722 -27.119 1.00 . D D . 39 VAL HG12 1 1 
       11  60818  4 1 38 VAL HG13 H   3.951 33.503 -26.075 1.00 . D D . 39 VAL HG13 1 1 
       11  60819  4 1 38 VAL HG21 H   5.094 36.604 -26.592 1.00 . D D . 39 VAL HG21 1 1 
       11  60820  4 1 38 VAL HG22 H   4.177 37.599 -25.461 1.00 . D D . 39 VAL HG22 1 1 
       11  60821  4 1 38 VAL HG23 H   5.486 36.574 -24.873 1.00 . D D . 39 VAL HG23 1 1 
       11  60822  4 1 38 VAL N    N   1.290 34.968 -25.235 1.00 . D D . 39 VAL N    1 1 
       11  60823  4 1 38 VAL O    O   1.822 36.458 -27.636 1.00 . D D . 39 VAL O    1 1 
       11  60824  4 1 39 VAL C    C   2.971 39.412 -28.210 1.00 . D D . 40 VAL C    1 1 
       11  60825  4 1 39 VAL CA   C   1.724 39.214 -27.356 1.00 . D D . 40 VAL CA   1 1 
       11  60826  4 1 39 VAL CB   C   1.278 40.577 -26.795 1.00 . D D . 40 VAL CB   1 1 
       11  60827  4 1 39 VAL CG1  C  -0.005 40.430 -25.992 1.00 . D D . 40 VAL CG1  1 1 
       11  60828  4 1 39 VAL CG2  C   2.381 41.191 -25.946 1.00 . D D . 40 VAL CG2  1 1 
       11  60829  4 1 39 VAL H    H   2.112 38.580 -25.374 1.00 . D D . 40 VAL H    1 1 
       11  60830  4 1 39 VAL HA   H   0.930 38.827 -27.979 1.00 . D D . 40 VAL HA   1 1 
       11  60831  4 1 39 VAL HB   H   1.082 41.239 -27.626 1.00 . D D . 40 VAL HB   1 1 
       11  60832  4 1 39 VAL HG11 H  -0.657 39.722 -26.482 1.00 . D D . 40 VAL HG11 1 1 
       11  60833  4 1 39 VAL HG12 H   0.230 40.078 -24.998 1.00 . D D . 40 VAL HG12 1 1 
       11  60834  4 1 39 VAL HG13 H  -0.501 41.388 -25.926 1.00 . D D . 40 VAL HG13 1 1 
       11  60835  4 1 39 VAL HG21 H   1.969 41.517 -25.003 1.00 . D D . 40 VAL HG21 1 1 
       11  60836  4 1 39 VAL HG22 H   3.150 40.454 -25.768 1.00 . D D . 40 VAL HG22 1 1 
       11  60837  4 1 39 VAL HG23 H   2.807 42.036 -26.465 1.00 . D D . 40 VAL HG23 1 1 
       11  60838  4 1 39 VAL N    N   1.966 38.253 -26.286 1.00 . D D . 40 VAL N    1 1 
       11  60839  4 1 39 VAL O    O   3.976 38.744 -27.972 1.00 . D D . 40 VAL O    1 1 
       11  60840  4 1 39 VAL OXT  O   2.881 40.315 -29.175 1.00 . D D . 40 VAL OXT  1 1 
       11  60841  5 1  1 ASP C    C  -9.974 -3.365 -17.219 1.00 . E E .  1 ASP C    1 1 
       11  60842  5 1  1 ASP CA   C  -8.947 -4.460 -16.951 1.00 . E E .  1 ASP CA   1 1 
       11  60843  5 1  1 ASP CB   C  -7.981 -4.570 -18.132 1.00 . E E .  1 ASP CB   1 1 
       11  60844  5 1  1 ASP CG   C  -6.784 -5.447 -17.820 1.00 . E E .  1 ASP CG   1 1 
       11  60845  5 1  1 ASP H1   H  -9.007 -6.326 -16.147 1.00 . E E .  1 ASP H1   1 1 
       11  60846  5 1  1 ASP H2   H -10.479 -5.587 -16.234 1.00 . E E .  1 ASP H2   1 1 
       11  60847  5 1  1 ASP H3   H  -9.781 -6.196 -17.597 1.00 . E E .  1 ASP H3   1 1 
       11  60848  5 1  1 ASP HA   H  -8.389 -4.204 -16.064 1.00 . E E .  1 ASP HA   1 1 
       11  60849  5 1  1 ASP HB2  H  -8.503 -4.993 -18.978 1.00 . E E .  1 ASP HB2  1 1 
       11  60850  5 1  1 ASP HB3  H  -7.625 -3.584 -18.390 1.00 . E E .  1 ASP HB3  1 1 
       11  60851  5 1  1 ASP N    N  -9.604 -5.741 -16.713 1.00 . E E .  1 ASP N    1 1 
       11  60852  5 1  1 ASP O    O -10.546 -3.289 -18.306 1.00 . E E .  1 ASP O    1 1 
       11  60853  5 1  1 ASP OD1  O  -6.570 -5.759 -16.630 1.00 . E E .  1 ASP OD1  1 1 
       11  60854  5 1  1 ASP OD2  O  -6.062 -5.822 -18.767 1.00 . E E .  1 ASP OD2  1 1 
       11  60855  5 1  2 ALA C    C -10.455 -0.112 -16.661 1.00 . E E .  2 ALA C    1 1 
       11  60856  5 1  2 ALA CA   C -11.161 -1.427 -16.348 1.00 . E E .  2 ALA CA   1 1 
       11  60857  5 1  2 ALA CB   C -11.985 -1.296 -15.076 1.00 . E E .  2 ALA CB   1 1 
       11  60858  5 1  2 ALA H    H  -9.716 -2.631 -15.377 1.00 . E E .  2 ALA H    1 1 
       11  60859  5 1  2 ALA HA   H -11.833 -1.666 -17.160 1.00 . E E .  2 ALA HA   1 1 
       11  60860  5 1  2 ALA HB1  H -11.388 -1.601 -14.228 1.00 . E E .  2 ALA HB1  1 1 
       11  60861  5 1  2 ALA HB2  H -12.290 -0.268 -14.949 1.00 . E E .  2 ALA HB2  1 1 
       11  60862  5 1  2 ALA HB3  H -12.859 -1.926 -15.146 1.00 . E E .  2 ALA HB3  1 1 
       11  60863  5 1  2 ALA N    N -10.203 -2.519 -16.220 1.00 . E E .  2 ALA N    1 1 
       11  60864  5 1  2 ALA O    O -10.194  0.691 -15.766 1.00 . E E .  2 ALA O    1 1 
       11  60865  5 1  3 GLU C    C -10.195  2.556 -17.847 1.00 . E E .  3 GLU C    1 1 
       11  60866  5 1  3 GLU CA   C  -9.470  1.318 -18.367 1.00 . E E .  3 GLU CA   1 1 
       11  60867  5 1  3 GLU CB   C  -9.383  1.368 -19.894 1.00 . E E .  3 GLU CB   1 1 
       11  60868  5 1  3 GLU CD   C  -8.943 -0.980 -20.716 1.00 . E E .  3 GLU CD   1 1 
       11  60869  5 1  3 GLU CG   C  -8.366  0.402 -20.477 1.00 . E E .  3 GLU CG   1 1 
       11  60870  5 1  3 GLU H    H -10.382 -0.578 -18.605 1.00 . E E .  3 GLU H    1 1 
       11  60871  5 1  3 GLU HA   H  -8.471  1.303 -17.959 1.00 . E E .  3 GLU HA   1 1 
       11  60872  5 1  3 GLU HB2  H -10.353  1.130 -20.306 1.00 . E E .  3 GLU HB2  1 1 
       11  60873  5 1  3 GLU HB3  H  -9.111  2.369 -20.194 1.00 . E E .  3 GLU HB3  1 1 
       11  60874  5 1  3 GLU HG2  H  -8.013  0.795 -21.419 1.00 . E E .  3 GLU HG2  1 1 
       11  60875  5 1  3 GLU HG3  H  -7.535  0.316 -19.792 1.00 . E E .  3 GLU HG3  1 1 
       11  60876  5 1  3 GLU N    N -10.148  0.100 -17.937 1.00 . E E .  3 GLU N    1 1 
       11  60877  5 1  3 GLU O    O  -9.571  3.485 -17.335 1.00 . E E .  3 GLU O    1 1 
       11  60878  5 1  3 GLU OE1  O  -8.983 -1.779 -19.757 1.00 . E E .  3 GLU OE1  1 1 
       11  60879  5 1  3 GLU OE2  O  -9.354 -1.262 -21.860 1.00 . E E .  3 GLU OE2  1 1 
       11  60880  5 1  4 PHE C    C -13.684  3.207 -17.020 1.00 . E E .  4 PHE C    1 1 
       11  60881  5 1  4 PHE CA   C -12.328  3.686 -17.530 1.00 . E E .  4 PHE CA   1 1 
       11  60882  5 1  4 PHE CB   C -12.523  4.692 -18.666 1.00 . E E .  4 PHE CB   1 1 
       11  60883  5 1  4 PHE CD1  C -13.401  6.655 -17.373 1.00 . E E .  4 PHE CD1  1 1 
       11  60884  5 1  4 PHE CD2  C -11.403  6.937 -18.645 1.00 . E E .  4 PHE CD2  1 1 
       11  60885  5 1  4 PHE CE1  C -13.327  7.973 -16.961 1.00 . E E .  4 PHE CE1  1 1 
       11  60886  5 1  4 PHE CE2  C -11.325  8.255 -18.236 1.00 . E E .  4 PHE CE2  1 1 
       11  60887  5 1  4 PHE CG   C -12.441  6.124 -18.219 1.00 . E E .  4 PHE CG   1 1 
       11  60888  5 1  4 PHE CZ   C -12.288  8.773 -17.392 1.00 . E E .  4 PHE CZ   1 1 
       11  60889  5 1  4 PHE H    H -11.958  1.791 -18.401 1.00 . E E .  4 PHE H    1 1 
       11  60890  5 1  4 PHE HA   H -11.802  4.167 -16.721 1.00 . E E .  4 PHE HA   1 1 
       11  60891  5 1  4 PHE HB2  H -11.760  4.534 -19.413 1.00 . E E .  4 PHE HB2  1 1 
       11  60892  5 1  4 PHE HB3  H -13.495  4.537 -19.111 1.00 . E E .  4 PHE HB3  1 1 
       11  60893  5 1  4 PHE HD1  H -14.214  6.030 -17.034 1.00 . E E .  4 PHE HD1  1 1 
       11  60894  5 1  4 PHE HD2  H -10.649  6.533 -19.305 1.00 . E E .  4 PHE HD2  1 1 
       11  60895  5 1  4 PHE HE1  H -14.081  8.375 -16.301 1.00 . E E .  4 PHE HE1  1 1 
       11  60896  5 1  4 PHE HE2  H -10.510  8.878 -18.574 1.00 . E E .  4 PHE HE2  1 1 
       11  60897  5 1  4 PHE HZ   H -12.228  9.803 -17.072 1.00 . E E .  4 PHE HZ   1 1 
       11  60898  5 1  4 PHE N    N -11.517  2.562 -17.984 1.00 . E E .  4 PHE N    1 1 
       11  60899  5 1  4 PHE O    O -14.489  2.667 -17.780 1.00 . E E .  4 PHE O    1 1 
       11  60900  5 1  5 ARG C    C -15.813  4.147 -14.336 1.00 . E E .  5 ARG C    1 1 
       11  60901  5 1  5 ARG CA   C -15.186  2.996 -15.117 1.00 . E E .  5 ARG CA   1 1 
       11  60902  5 1  5 ARG CB   C -14.958  1.800 -14.190 1.00 . E E .  5 ARG CB   1 1 
       11  60903  5 1  5 ARG CD   C -16.534  0.027 -15.021 1.00 . E E .  5 ARG CD   1 1 
       11  60904  5 1  5 ARG CG   C -15.081  0.456 -14.889 1.00 . E E .  5 ARG CG   1 1 
       11  60905  5 1  5 ARG CZ   C -16.537 -2.407 -14.677 1.00 . E E .  5 ARG CZ   1 1 
       11  60906  5 1  5 ARG H    H -13.247  3.843 -15.176 1.00 . E E .  5 ARG H    1 1 
       11  60907  5 1  5 ARG HA   H -15.860  2.704 -15.908 1.00 . E E .  5 ARG HA   1 1 
       11  60908  5 1  5 ARG HB2  H -13.967  1.872 -13.766 1.00 . E E .  5 ARG HB2  1 1 
       11  60909  5 1  5 ARG HB3  H -15.686  1.835 -13.393 1.00 . E E .  5 ARG HB3  1 1 
       11  60910  5 1  5 ARG HD2  H -17.011  0.121 -14.057 1.00 . E E .  5 ARG HD2  1 1 
       11  60911  5 1  5 ARG HD3  H -17.024  0.677 -15.730 1.00 . E E .  5 ARG HD3  1 1 
       11  60912  5 1  5 ARG HE   H -16.838 -1.503 -16.429 1.00 . E E .  5 ARG HE   1 1 
       11  60913  5 1  5 ARG HG2  H -14.649  0.533 -15.876 1.00 . E E .  5 ARG HG2  1 1 
       11  60914  5 1  5 ARG HG3  H -14.545 -0.286 -14.317 1.00 . E E .  5 ARG HG3  1 1 
       11  60915  5 1  5 ARG HH11 H -16.199 -1.314 -13.012 1.00 . E E .  5 ARG HH11 1 1 
       11  60916  5 1  5 ARG HH12 H -16.204 -3.032 -12.784 1.00 . E E .  5 ARG HH12 1 1 
       11  60917  5 1  5 ARG HH21 H -16.847 -3.766 -16.142 1.00 . E E .  5 ARG HH21 1 1 
       11  60918  5 1  5 ARG HH22 H -16.572 -4.425 -14.565 1.00 . E E .  5 ARG HH22 1 1 
       11  60919  5 1  5 ARG N    N -13.929  3.408 -15.730 1.00 . E E .  5 ARG N    1 1 
       11  60920  5 1  5 ARG NE   N -16.657 -1.355 -15.478 1.00 . E E .  5 ARG NE   1 1 
       11  60921  5 1  5 ARG NH1  N -16.292 -2.237 -13.385 1.00 . E E .  5 ARG NH1  1 1 
       11  60922  5 1  5 ARG NH2  N -16.662 -3.634 -15.168 1.00 . E E .  5 ARG NH2  1 1 
       11  60923  5 1  5 ARG O    O -15.313  4.540 -13.281 1.00 . E E .  5 ARG O    1 1 
       11  60924  5 1  6 HIS C    C -18.874  5.301 -13.517 1.00 . E E .  6 HIS C    1 1 
       11  60925  5 1  6 HIS CA   C -17.606  5.789 -14.212 1.00 . E E .  6 HIS CA   1 1 
       11  60926  5 1  6 HIS CB   C -17.955  6.870 -15.236 1.00 . E E .  6 HIS CB   1 1 
       11  60927  5 1  6 HIS CD2  C -20.121  8.242 -14.842 1.00 . E E .  6 HIS CD2  1 1 
       11  60928  5 1  6 HIS CE1  C -19.290  9.778 -13.517 1.00 . E E .  6 HIS CE1  1 1 
       11  60929  5 1  6 HIS CG   C -18.805  7.970 -14.679 1.00 . E E .  6 HIS CG   1 1 
       11  60930  5 1  6 HIS H    H -17.261  4.326 -15.703 1.00 . E E .  6 HIS H    1 1 
       11  60931  5 1  6 HIS HA   H -16.943  6.209 -13.471 1.00 . E E .  6 HIS HA   1 1 
       11  60932  5 1  6 HIS HB2  H -17.043  7.312 -15.608 1.00 . E E .  6 HIS HB2  1 1 
       11  60933  5 1  6 HIS HB3  H -18.493  6.418 -16.058 1.00 . E E .  6 HIS HB3  1 1 
       11  60934  5 1  6 HIS HD1  H -17.387  9.029 -13.537 1.00 . E E .  6 HIS HD1  1 1 
       11  60935  5 1  6 HIS HD2  H -20.824  7.676 -15.438 1.00 . E E .  6 HIS HD2  1 1 
       11  60936  5 1  6 HIS HE1  H -19.200 10.642 -12.875 1.00 . E E .  6 HIS HE1  1 1 
       11  60937  5 1  6 HIS HE2  H -21.288  9.754 -13.969 1.00 . E E .  6 HIS HE2  1 1 
       11  60938  5 1  6 HIS N    N -16.910  4.683 -14.861 1.00 . E E .  6 HIS N    1 1 
       11  60939  5 1  6 HIS ND1  N -18.313  8.952 -13.844 1.00 . E E .  6 HIS ND1  1 1 
       11  60940  5 1  6 HIS NE2  N -20.398  9.370 -14.110 1.00 . E E .  6 HIS NE2  1 1 
       11  60941  5 1  6 HIS O    O -19.854  4.945 -14.172 1.00 . E E .  6 HIS O    1 1 
       11  60942  5 1  7 ASP C    C -20.598  6.003 -10.621 1.00 . E E .  7 ASP C    1 1 
       11  60943  5 1  7 ASP CA   C -19.993  4.842 -11.406 1.00 . E E .  7 ASP CA   1 1 
       11  60944  5 1  7 ASP CB   C -19.581  3.723 -10.448 1.00 . E E .  7 ASP CB   1 1 
       11  60945  5 1  7 ASP CG   C -20.747  2.837 -10.057 1.00 . E E .  7 ASP CG   1 1 
       11  60946  5 1  7 ASP H    H -18.035  5.583 -11.725 1.00 . E E .  7 ASP H    1 1 
       11  60947  5 1  7 ASP HA   H -20.736  4.462 -12.091 1.00 . E E .  7 ASP HA   1 1 
       11  60948  5 1  7 ASP HB2  H -18.831  3.109 -10.925 1.00 . E E .  7 ASP HB2  1 1 
       11  60949  5 1  7 ASP HB3  H -19.167  4.160  -9.552 1.00 . E E .  7 ASP HB3  1 1 
       11  60950  5 1  7 ASP N    N -18.846  5.287 -12.189 1.00 . E E .  7 ASP N    1 1 
       11  60951  5 1  7 ASP O    O -20.068  6.408  -9.587 1.00 . E E .  7 ASP O    1 1 
       11  60952  5 1  7 ASP OD1  O -21.564  2.506 -10.942 1.00 . E E .  7 ASP OD1  1 1 
       11  60953  5 1  7 ASP OD2  O -20.845  2.475  -8.866 1.00 . E E .  7 ASP OD2  1 1 
       11  60954  5 1  8 SER C    C -23.892  7.568 -10.675 1.00 . E E .  8 SER C    1 1 
       11  60955  5 1  8 SER CA   C -22.383  7.650 -10.470 1.00 . E E .  8 SER CA   1 1 
       11  60956  5 1  8 SER CB   C -21.855  8.979 -11.014 1.00 . E E .  8 SER CB   1 1 
       11  60957  5 1  8 SER H    H -22.083  6.166 -11.950 1.00 . E E .  8 SER H    1 1 
       11  60958  5 1  8 SER HA   H -22.171  7.594  -9.413 1.00 . E E .  8 SER HA   1 1 
       11  60959  5 1  8 SER HB2  H -20.780  8.929 -11.099 1.00 . E E .  8 SER HB2  1 1 
       11  60960  5 1  8 SER HB3  H -22.285  9.163 -11.988 1.00 . E E .  8 SER HB3  1 1 
       11  60961  5 1  8 SER HG   H -22.632 10.742 -10.660 1.00 . E E .  8 SER HG   1 1 
       11  60962  5 1  8 SER N    N -21.709  6.533 -11.121 1.00 . E E .  8 SER N    1 1 
       11  60963  5 1  8 SER O    O -24.381  6.746 -11.448 1.00 . E E .  8 SER O    1 1 
       11  60964  5 1  8 SER OG   O -22.194 10.053 -10.154 1.00 . E E .  8 SER OG   1 1 
       11  60965  5 1  9 GLY C    C -26.582  9.623 -10.888 1.00 . E E .  9 GLY C    1 1 
       11  60966  5 1  9 GLY CA   C -26.072  8.438 -10.093 1.00 . E E .  9 GLY CA   1 1 
       11  60967  5 1  9 GLY H    H -24.181  9.062  -9.374 1.00 . E E .  9 GLY H    1 1 
       11  60968  5 1  9 GLY HA2  H -26.389  7.528 -10.581 1.00 . E E .  9 GLY HA2  1 1 
       11  60969  5 1  9 GLY HA3  H -26.503  8.472  -9.103 1.00 . E E .  9 GLY HA3  1 1 
       11  60970  5 1  9 GLY N    N -24.626  8.429  -9.975 1.00 . E E .  9 GLY N    1 1 
       11  60971  5 1  9 GLY O    O -27.768  9.702 -11.208 1.00 . E E .  9 GLY O    1 1 
       11  60972  5 1 10 TYR C    C -24.810 12.532 -12.367 1.00 . E E . 10 TYR C    1 1 
       11  60973  5 1 10 TYR CA   C -26.050 11.739 -11.965 1.00 . E E . 10 TYR CA   1 1 
       11  60974  5 1 10 TYR CB   C -26.991 12.624 -11.145 1.00 . E E . 10 TYR CB   1 1 
       11  60975  5 1 10 TYR CD1  C -27.564 14.334 -12.912 1.00 . E E . 10 TYR CD1  1 1 
       11  60976  5 1 10 TYR CD2  C -29.353 13.171 -11.851 1.00 . E E . 10 TYR CD2  1 1 
       11  60977  5 1 10 TYR CE1  C -28.471 15.037 -13.681 1.00 . E E . 10 TYR CE1  1 1 
       11  60978  5 1 10 TYR CE2  C -30.267 13.868 -12.617 1.00 . E E . 10 TYR CE2  1 1 
       11  60979  5 1 10 TYR CG   C -27.988 13.390 -11.985 1.00 . E E . 10 TYR CG   1 1 
       11  60980  5 1 10 TYR CZ   C -29.821 14.800 -13.531 1.00 . E E . 10 TYR CZ   1 1 
       11  60981  5 1 10 TYR H    H -24.754 10.431 -10.923 1.00 . E E . 10 TYR H    1 1 
       11  60982  5 1 10 TYR HA   H -26.564 11.418 -12.860 1.00 . E E . 10 TYR HA   1 1 
       11  60983  5 1 10 TYR HB2  H -27.545 12.006 -10.456 1.00 . E E . 10 TYR HB2  1 1 
       11  60984  5 1 10 TYR HB3  H -26.405 13.341 -10.588 1.00 . E E . 10 TYR HB3  1 1 
       11  60985  5 1 10 TYR HD1  H -26.506 14.518 -13.028 1.00 . E E . 10 TYR HD1  1 1 
       11  60986  5 1 10 TYR HD2  H -29.699 12.440 -11.134 1.00 . E E . 10 TYR HD2  1 1 
       11  60987  5 1 10 TYR HE1  H -28.123 15.767 -14.397 1.00 . E E . 10 TYR HE1  1 1 
       11  60988  5 1 10 TYR HE2  H -31.325 13.682 -12.499 1.00 . E E . 10 TYR HE2  1 1 
       11  60989  5 1 10 TYR HH   H -30.499 16.430 -14.293 1.00 . E E . 10 TYR HH   1 1 
       11  60990  5 1 10 TYR N    N -25.684 10.549 -11.207 1.00 . E E . 10 TYR N    1 1 
       11  60991  5 1 10 TYR O    O -24.155 13.147 -11.527 1.00 . E E . 10 TYR O    1 1 
       11  60992  5 1 10 TYR OH   O -30.729 15.498 -14.294 1.00 . E E . 10 TYR OH   1 1 
       11  60993  5 1 11 GLU C    C -23.760 14.488 -14.922 1.00 . E E . 11 GLU C    1 1 
       11  60994  5 1 11 GLU CA   C -23.334 13.228 -14.173 1.00 . E E . 11 GLU CA   1 1 
       11  60995  5 1 11 GLU CB   C -22.517 12.324 -15.097 1.00 . E E . 11 GLU CB   1 1 
       11  60996  5 1 11 GLU CD   C -20.375 12.101 -16.418 1.00 . E E . 11 GLU CD   1 1 
       11  60997  5 1 11 GLU CG   C -21.401 13.050 -15.829 1.00 . E E . 11 GLU CG   1 1 
       11  60998  5 1 11 GLU H    H -25.057 12.003 -14.280 1.00 . E E . 11 GLU H    1 1 
       11  60999  5 1 11 GLU HA   H -22.722 13.514 -13.331 1.00 . E E . 11 GLU HA   1 1 
       11  61000  5 1 11 GLU HB2  H -22.078 11.531 -14.510 1.00 . E E . 11 GLU HB2  1 1 
       11  61001  5 1 11 GLU HB3  H -23.179 11.890 -15.833 1.00 . E E . 11 GLU HB3  1 1 
       11  61002  5 1 11 GLU HG2  H -21.832 13.632 -16.631 1.00 . E E . 11 GLU HG2  1 1 
       11  61003  5 1 11 GLU HG3  H -20.903 13.710 -15.135 1.00 . E E . 11 GLU HG3  1 1 
       11  61004  5 1 11 GLU N    N -24.496 12.512 -13.659 1.00 . E E . 11 GLU N    1 1 
       11  61005  5 1 11 GLU O    O -24.494 14.420 -15.908 1.00 . E E . 11 GLU O    1 1 
       11  61006  5 1 11 GLU OE1  O -19.452 11.694 -15.682 1.00 . E E . 11 GLU OE1  1 1 
       11  61007  5 1 11 GLU OE2  O -20.496 11.766 -17.615 1.00 . E E . 11 GLU OE2  1 1 
       11  61008  5 1 12 VAL C    C -22.372 17.745 -15.319 1.00 . E E . 12 VAL C    1 1 
       11  61009  5 1 12 VAL CA   C -23.625 16.914 -15.069 1.00 . E E . 12 VAL CA   1 1 
       11  61010  5 1 12 VAL CB   C -24.602 17.727 -14.200 1.00 . E E . 12 VAL CB   1 1 
       11  61011  5 1 12 VAL CG1  C -24.973 19.031 -14.890 1.00 . E E . 12 VAL CG1  1 1 
       11  61012  5 1 12 VAL CG2  C -25.845 16.908 -13.888 1.00 . E E . 12 VAL CG2  1 1 
       11  61013  5 1 12 VAL H    H -22.713 15.629 -13.657 1.00 . E E . 12 VAL H    1 1 
       11  61014  5 1 12 VAL HA   H -24.103 16.709 -16.016 1.00 . E E . 12 VAL HA   1 1 
       11  61015  5 1 12 VAL HB   H -24.111 17.966 -13.268 1.00 . E E . 12 VAL HB   1 1 
       11  61016  5 1 12 VAL HG11 H -25.973 19.320 -14.600 1.00 . E E . 12 VAL HG11 1 1 
       11  61017  5 1 12 VAL HG12 H -24.275 19.803 -14.599 1.00 . E E . 12 VAL HG12 1 1 
       11  61018  5 1 12 VAL HG13 H -24.935 18.895 -15.961 1.00 . E E . 12 VAL HG13 1 1 
       11  61019  5 1 12 VAL HG21 H -26.722 17.526 -14.007 1.00 . E E . 12 VAL HG21 1 1 
       11  61020  5 1 12 VAL HG22 H -25.903 16.068 -14.565 1.00 . E E . 12 VAL HG22 1 1 
       11  61021  5 1 12 VAL HG23 H -25.793 16.547 -12.871 1.00 . E E . 12 VAL HG23 1 1 
       11  61022  5 1 12 VAL N    N -23.294 15.638 -14.446 1.00 . E E . 12 VAL N    1 1 
       11  61023  5 1 12 VAL O    O -21.708 18.185 -14.379 1.00 . E E . 12 VAL O    1 1 
       11  61024  5 1 13 HIS C    C -21.276 19.951 -17.803 1.00 . E E . 13 HIS C    1 1 
       11  61025  5 1 13 HIS CA   C -20.878 18.738 -16.966 1.00 . E E . 13 HIS CA   1 1 
       11  61026  5 1 13 HIS CB   C -19.889 17.870 -17.743 1.00 . E E . 13 HIS CB   1 1 
       11  61027  5 1 13 HIS CD2  C -19.424 16.401 -15.656 1.00 . E E . 13 HIS CD2  1 1 
       11  61028  5 1 13 HIS CE1  C -18.573 14.656 -16.676 1.00 . E E . 13 HIS CE1  1 1 
       11  61029  5 1 13 HIS CG   C -19.426 16.664 -16.984 1.00 . E E . 13 HIS CG   1 1 
       11  61030  5 1 13 HIS H    H -22.621 17.582 -17.296 1.00 . E E . 13 HIS H    1 1 
       11  61031  5 1 13 HIS HA   H -20.406 19.082 -16.058 1.00 . E E . 13 HIS HA   1 1 
       11  61032  5 1 13 HIS HB2  H -20.358 17.528 -18.653 1.00 . E E . 13 HIS HB2  1 1 
       11  61033  5 1 13 HIS HB3  H -19.019 18.460 -17.991 1.00 . E E . 13 HIS HB3  1 1 
       11  61034  5 1 13 HIS HD1  H -18.753 15.436 -18.558 1.00 . E E . 13 HIS HD1  1 1 
       11  61035  5 1 13 HIS HD2  H -19.778 17.055 -14.872 1.00 . E E . 13 HIS HD2  1 1 
       11  61036  5 1 13 HIS HE1  H -18.132 13.688 -16.861 1.00 . E E . 13 HIS HE1  1 1 
       11  61037  5 1 13 HIS HE2  H -18.840 14.655 -14.645 1.00 . E E . 13 HIS HE2  1 1 
       11  61038  5 1 13 HIS N    N -22.053 17.958 -16.592 1.00 . E E . 13 HIS N    1 1 
       11  61039  5 1 13 HIS ND1  N -18.886 15.552 -17.595 1.00 . E E . 13 HIS ND1  1 1 
       11  61040  5 1 13 HIS NE2  N -18.889 15.147 -15.491 1.00 . E E . 13 HIS NE2  1 1 
       11  61041  5 1 13 HIS O    O -21.742 19.811 -18.934 1.00 . E E . 13 HIS O    1 1 
       11  61042  5 1 14 HIS C    C -20.240 23.334 -17.949 1.00 . E E . 14 HIS C    1 1 
       11  61043  5 1 14 HIS CA   C -21.428 22.377 -17.934 1.00 . E E . 14 HIS CA   1 1 
       11  61044  5 1 14 HIS CB   C -22.630 23.047 -17.268 1.00 . E E . 14 HIS CB   1 1 
       11  61045  5 1 14 HIS CD2  C -24.351 21.231 -17.951 1.00 . E E . 14 HIS CD2  1 1 
       11  61046  5 1 14 HIS CE1  C -26.050 22.547 -18.386 1.00 . E E . 14 HIS CE1  1 1 
       11  61047  5 1 14 HIS CG   C -23.948 22.504 -17.726 1.00 . E E . 14 HIS CG   1 1 
       11  61048  5 1 14 HIS H    H -20.713 21.186 -16.335 1.00 . E E . 14 HIS H    1 1 
       11  61049  5 1 14 HIS HA   H -21.685 22.126 -18.952 1.00 . E E . 14 HIS HA   1 1 
       11  61050  5 1 14 HIS HB2  H -22.566 22.906 -16.199 1.00 . E E . 14 HIS HB2  1 1 
       11  61051  5 1 14 HIS HB3  H -22.612 24.105 -17.488 1.00 . E E . 14 HIS HB3  1 1 
       11  61052  5 1 14 HIS HD1  H -25.059 24.281 -17.941 1.00 . E E . 14 HIS HD1  1 1 
       11  61053  5 1 14 HIS HD2  H -23.754 20.338 -17.831 1.00 . E E . 14 HIS HD2  1 1 
       11  61054  5 1 14 HIS HE1  H -27.031 22.899 -18.669 1.00 . E E . 14 HIS HE1  1 1 
       11  61055  5 1 14 HIS N    N -21.089 21.140 -17.239 1.00 . E E . 14 HIS N    1 1 
       11  61056  5 1 14 HIS ND1  N -25.035 23.304 -18.008 1.00 . E E . 14 HIS ND1  1 1 
       11  61057  5 1 14 HIS NE2  N -25.661 21.285 -18.361 1.00 . E E . 14 HIS NE2  1 1 
       11  61058  5 1 14 HIS O    O -19.585 23.541 -16.928 1.00 . E E . 14 HIS O    1 1 
       11  61059  5 1 15 GLN C    C -19.350 26.201 -19.769 1.00 . E E . 15 GLN C    1 1 
       11  61060  5 1 15 GLN CA   C -18.860 24.849 -19.261 1.00 . E E . 15 GLN CA   1 1 
       11  61061  5 1 15 GLN CB   C -17.811 24.281 -20.218 1.00 . E E . 15 GLN CB   1 1 
       11  61062  5 1 15 GLN CD   C -15.405 23.710 -19.699 1.00 . E E . 15 GLN CD   1 1 
       11  61063  5 1 15 GLN CG   C -16.857 23.297 -19.560 1.00 . E E . 15 GLN CG   1 1 
       11  61064  5 1 15 GLN H    H -20.528 23.710 -19.891 1.00 . E E . 15 GLN H    1 1 
       11  61065  5 1 15 GLN HA   H -18.410 24.986 -18.289 1.00 . E E . 15 GLN HA   1 1 
       11  61066  5 1 15 GLN HB2  H -18.315 23.775 -21.027 1.00 . E E . 15 GLN HB2  1 1 
       11  61067  5 1 15 GLN HB3  H -17.229 25.097 -20.622 1.00 . E E . 15 GLN HB3  1 1 
       11  61068  5 1 15 GLN HE21 H -15.680 24.122 -21.624 1.00 . E E . 15 GLN HE21 1 1 
       11  61069  5 1 15 GLN HE22 H -14.083 24.387 -21.021 1.00 . E E . 15 GLN HE22 1 1 
       11  61070  5 1 15 GLN HG2  H -17.097 23.230 -18.510 1.00 . E E . 15 GLN HG2  1 1 
       11  61071  5 1 15 GLN HG3  H -16.986 22.329 -20.020 1.00 . E E . 15 GLN HG3  1 1 
       11  61072  5 1 15 GLN N    N -19.969 23.915 -19.114 1.00 . E E . 15 GLN N    1 1 
       11  61073  5 1 15 GLN NE2  N -15.016 24.113 -20.903 1.00 . E E . 15 GLN NE2  1 1 
       11  61074  5 1 15 GLN O    O -20.209 26.272 -20.649 1.00 . E E . 15 GLN O    1 1 
       11  61075  5 1 15 GLN OE1  O -14.640 23.668 -18.734 1.00 . E E . 15 GLN OE1  1 1 
       11  61076  5 1 16 LYS C    C -17.965 29.411 -20.090 1.00 . E E . 16 LYS C    1 1 
       11  61077  5 1 16 LYS CA   C -19.179 28.624 -19.607 1.00 . E E . 16 LYS CA   1 1 
       11  61078  5 1 16 LYS CB   C -19.841 29.355 -18.436 1.00 . E E . 16 LYS CB   1 1 
       11  61079  5 1 16 LYS CD   C -20.497 31.749 -18.058 1.00 . E E . 16 LYS CD   1 1 
       11  61080  5 1 16 LYS CE   C -21.597 32.780 -18.267 1.00 . E E . 16 LYS CE   1 1 
       11  61081  5 1 16 LYS CG   C -20.755 30.488 -18.865 1.00 . E E . 16 LYS CG   1 1 
       11  61082  5 1 16 LYS H    H -18.120 27.153 -18.514 1.00 . E E . 16 LYS H    1 1 
       11  61083  5 1 16 LYS HA   H -19.888 28.545 -20.417 1.00 . E E . 16 LYS HA   1 1 
       11  61084  5 1 16 LYS HB2  H -20.423 28.645 -17.868 1.00 . E E . 16 LYS HB2  1 1 
       11  61085  5 1 16 LYS HB3  H -19.068 29.764 -17.801 1.00 . E E . 16 LYS HB3  1 1 
       11  61086  5 1 16 LYS HD2  H -20.454 31.493 -17.010 1.00 . E E . 16 LYS HD2  1 1 
       11  61087  5 1 16 LYS HD3  H -19.553 32.176 -18.365 1.00 . E E . 16 LYS HD3  1 1 
       11  61088  5 1 16 LYS HE2  H -21.297 33.706 -17.802 1.00 . E E . 16 LYS HE2  1 1 
       11  61089  5 1 16 LYS HE3  H -21.729 32.935 -19.327 1.00 . E E . 16 LYS HE3  1 1 
       11  61090  5 1 16 LYS HG2  H -20.584 30.701 -19.910 1.00 . E E . 16 LYS HG2  1 1 
       11  61091  5 1 16 LYS HG3  H -21.783 30.184 -18.722 1.00 . E E . 16 LYS HG3  1 1 
       11  61092  5 1 16 LYS HZ1  H -23.029 32.783 -16.746 1.00 . E E . 16 LYS HZ1  1 1 
       11  61093  5 1 16 LYS HZ2  H -22.894 31.305 -17.557 1.00 . E E . 16 LYS HZ2  1 1 
       11  61094  5 1 16 LYS HZ3  H -23.678 32.607 -18.299 1.00 . E E . 16 LYS HZ3  1 1 
       11  61095  5 1 16 LYS N    N -18.799 27.273 -19.210 1.00 . E E . 16 LYS N    1 1 
       11  61096  5 1 16 LYS NZ   N -22.890 32.337 -17.676 1.00 . E E . 16 LYS NZ   1 1 
       11  61097  5 1 16 LYS O    O -17.039 29.677 -19.322 1.00 . E E . 16 LYS O    1 1 
       11  61098  5 1 17 LEU C    C -17.390 31.793 -22.652 1.00 . E E . 17 LEU C    1 1 
       11  61099  5 1 17 LEU CA   C -16.875 30.540 -21.951 1.00 . E E . 17 LEU CA   1 1 
       11  61100  5 1 17 LEU CB   C -16.100 29.669 -22.942 1.00 . E E . 17 LEU CB   1 1 
       11  61101  5 1 17 LEU CD1  C -13.938 29.664 -21.674 1.00 . E E . 17 LEU CD1  1 1 
       11  61102  5 1 17 LEU CD2  C -15.573 27.796 -21.362 1.00 . E E . 17 LEU CD2  1 1 
       11  61103  5 1 17 LEU CG   C -14.992 28.799 -22.348 1.00 . E E . 17 LEU CG   1 1 
       11  61104  5 1 17 LEU H    H -18.740 29.540 -21.928 1.00 . E E . 17 LEU H    1 1 
       11  61105  5 1 17 LEU HA   H -16.214 30.835 -21.150 1.00 . E E . 17 LEU HA   1 1 
       11  61106  5 1 17 LEU HB2  H -16.807 29.016 -23.431 1.00 . E E . 17 LEU HB2  1 1 
       11  61107  5 1 17 LEU HB3  H -15.651 30.324 -23.675 1.00 . E E . 17 LEU HB3  1 1 
       11  61108  5 1 17 LEU HD11 H -14.282 30.687 -21.636 1.00 . E E . 17 LEU HD11 1 1 
       11  61109  5 1 17 LEU HD12 H -13.018 29.614 -22.236 1.00 . E E . 17 LEU HD12 1 1 
       11  61110  5 1 17 LEU HD13 H -13.767 29.305 -20.670 1.00 . E E . 17 LEU HD13 1 1 
       11  61111  5 1 17 LEU HD21 H -15.528 28.207 -20.364 1.00 . E E . 17 LEU HD21 1 1 
       11  61112  5 1 17 LEU HD22 H -14.999 26.881 -21.400 1.00 . E E . 17 LEU HD22 1 1 
       11  61113  5 1 17 LEU HD23 H -16.600 27.590 -21.621 1.00 . E E . 17 LEU HD23 1 1 
       11  61114  5 1 17 LEU HG   H -14.511 28.247 -23.144 1.00 . E E . 17 LEU HG   1 1 
       11  61115  5 1 17 LEU N    N -17.975 29.781 -21.366 1.00 . E E . 17 LEU N    1 1 
       11  61116  5 1 17 LEU O    O -17.905 31.726 -23.768 1.00 . E E . 17 LEU O    1 1 
       11  61117  5 1 18 VAL C    C -16.507 35.072 -22.962 1.00 . E E . 18 VAL C    1 1 
       11  61118  5 1 18 VAL CA   C -17.692 34.206 -22.549 1.00 . E E . 18 VAL CA   1 1 
       11  61119  5 1 18 VAL CB   C -18.560 34.988 -21.546 1.00 . E E . 18 VAL CB   1 1 
       11  61120  5 1 18 VAL CG1  C -18.968 36.333 -22.127 1.00 . E E . 18 VAL CG1  1 1 
       11  61121  5 1 18 VAL CG2  C -19.784 34.174 -21.153 1.00 . E E . 18 VAL CG2  1 1 
       11  61122  5 1 18 VAL H    H -16.827 32.926 -21.103 1.00 . E E . 18 VAL H    1 1 
       11  61123  5 1 18 VAL HA   H -18.292 33.993 -23.423 1.00 . E E . 18 VAL HA   1 1 
       11  61124  5 1 18 VAL HB   H -17.973 35.168 -20.657 1.00 . E E . 18 VAL HB   1 1 
       11  61125  5 1 18 VAL HG11 H -18.387 37.116 -21.663 1.00 . E E . 18 VAL HG11 1 1 
       11  61126  5 1 18 VAL HG12 H -18.791 36.334 -23.192 1.00 . E E . 18 VAL HG12 1 1 
       11  61127  5 1 18 VAL HG13 H -20.018 36.504 -21.935 1.00 . E E . 18 VAL HG13 1 1 
       11  61128  5 1 18 VAL HG21 H -19.584 33.125 -21.314 1.00 . E E . 18 VAL HG21 1 1 
       11  61129  5 1 18 VAL HG22 H -20.009 34.341 -20.110 1.00 . E E . 18 VAL HG22 1 1 
       11  61130  5 1 18 VAL HG23 H -20.627 34.477 -21.756 1.00 . E E . 18 VAL HG23 1 1 
       11  61131  5 1 18 VAL N    N -17.245 32.937 -21.989 1.00 . E E . 18 VAL N    1 1 
       11  61132  5 1 18 VAL O    O -15.724 35.513 -22.121 1.00 . E E . 18 VAL O    1 1 
       11  61133  5 1 19 PHE C    C -15.825 37.418 -25.404 1.00 . E E . 19 PHE C    1 1 
       11  61134  5 1 19 PHE CA   C -15.292 36.127 -24.789 1.00 . E E . 19 PHE CA   1 1 
       11  61135  5 1 19 PHE CB   C -14.498 35.340 -25.834 1.00 . E E . 19 PHE CB   1 1 
       11  61136  5 1 19 PHE CD1  C -13.893 33.660 -24.071 1.00 . E E . 19 PHE CD1  1 1 
       11  61137  5 1 19 PHE CD2  C -14.105 32.911 -26.325 1.00 . E E . 19 PHE CD2  1 1 
       11  61138  5 1 19 PHE CE1  C -13.581 32.374 -23.670 1.00 . E E . 19 PHE CE1  1 1 
       11  61139  5 1 19 PHE CE2  C -13.794 31.624 -25.929 1.00 . E E . 19 PHE CE2  1 1 
       11  61140  5 1 19 PHE CG   C -14.159 33.942 -25.401 1.00 . E E . 19 PHE CG   1 1 
       11  61141  5 1 19 PHE CZ   C -13.530 31.355 -24.600 1.00 . E E . 19 PHE CZ   1 1 
       11  61142  5 1 19 PHE H    H -17.039 34.934 -24.885 1.00 . E E . 19 PHE H    1 1 
       11  61143  5 1 19 PHE HA   H -14.640 36.376 -23.967 1.00 . E E . 19 PHE HA   1 1 
       11  61144  5 1 19 PHE HB2  H -15.079 35.274 -26.742 1.00 . E E . 19 PHE HB2  1 1 
       11  61145  5 1 19 PHE HB3  H -13.574 35.859 -26.039 1.00 . E E . 19 PHE HB3  1 1 
       11  61146  5 1 19 PHE HD1  H -13.932 34.457 -23.342 1.00 . E E . 19 PHE HD1  1 1 
       11  61147  5 1 19 PHE HD2  H -14.310 33.119 -27.365 1.00 . E E . 19 PHE HD2  1 1 
       11  61148  5 1 19 PHE HE1  H -13.375 32.168 -22.630 1.00 . E E . 19 PHE HE1  1 1 
       11  61149  5 1 19 PHE HE2  H -13.754 30.829 -26.659 1.00 . E E . 19 PHE HE2  1 1 
       11  61150  5 1 19 PHE HZ   H -13.287 30.351 -24.289 1.00 . E E . 19 PHE HZ   1 1 
       11  61151  5 1 19 PHE N    N -16.382 35.313 -24.263 1.00 . E E . 19 PHE N    1 1 
       11  61152  5 1 19 PHE O    O -16.398 37.409 -26.494 1.00 . E E . 19 PHE O    1 1 
       11  61153  5 1 20 PHE C    C -17.603 39.820 -25.389 1.00 . E E . 20 PHE C    1 1 
       11  61154  5 1 20 PHE CA   C -16.093 39.826 -25.173 1.00 . E E . 20 PHE CA   1 1 
       11  61155  5 1 20 PHE CB   C -15.381 40.199 -26.474 1.00 . E E . 20 PHE CB   1 1 
       11  61156  5 1 20 PHE CD1  C -13.294 40.533 -25.121 1.00 . E E . 20 PHE CD1  1 1 
       11  61157  5 1 20 PHE CD2  C -13.490 41.680 -27.203 1.00 . E E . 20 PHE CD2  1 1 
       11  61158  5 1 20 PHE CE1  C -12.050 41.100 -24.923 1.00 . E E . 20 PHE CE1  1 1 
       11  61159  5 1 20 PHE CE2  C -12.246 42.250 -27.010 1.00 . E E . 20 PHE CE2  1 1 
       11  61160  5 1 20 PHE CG   C -14.028 40.816 -26.262 1.00 . E E . 20 PHE CG   1 1 
       11  61161  5 1 20 PHE CZ   C -11.524 41.958 -25.869 1.00 . E E . 20 PHE CZ   1 1 
       11  61162  5 1 20 PHE H    H -15.168 38.469 -23.836 1.00 . E E . 20 PHE H    1 1 
       11  61163  5 1 20 PHE HA   H -15.852 40.558 -24.418 1.00 . E E . 20 PHE HA   1 1 
       11  61164  5 1 20 PHE HB2  H -15.249 39.310 -27.072 1.00 . E E . 20 PHE HB2  1 1 
       11  61165  5 1 20 PHE HB3  H -15.988 40.907 -27.018 1.00 . E E . 20 PHE HB3  1 1 
       11  61166  5 1 20 PHE HD1  H -13.703 39.860 -24.381 1.00 . E E . 20 PHE HD1  1 1 
       11  61167  5 1 20 PHE HD2  H -14.055 41.908 -28.096 1.00 . E E . 20 PHE HD2  1 1 
       11  61168  5 1 20 PHE HE1  H -11.487 40.870 -24.031 1.00 . E E . 20 PHE HE1  1 1 
       11  61169  5 1 20 PHE HE2  H -11.839 42.920 -27.752 1.00 . E E . 20 PHE HE2  1 1 
       11  61170  5 1 20 PHE HZ   H -10.552 42.403 -25.716 1.00 . E E . 20 PHE HZ   1 1 
       11  61171  5 1 20 PHE N    N -15.631 38.526 -24.698 1.00 . E E . 20 PHE N    1 1 
       11  61172  5 1 20 PHE O    O -18.080 39.650 -26.511 1.00 . E E . 20 PHE O    1 1 
       11  61173  5 1 21 ALA C    C -20.333 41.451 -24.503 1.00 . E E . 21 ALA C    1 1 
       11  61174  5 1 21 ALA CA   C -19.807 40.025 -24.378 1.00 . E E . 21 ALA CA   1 1 
       11  61175  5 1 21 ALA CB   C -20.404 39.346 -23.154 1.00 . E E . 21 ALA CB   1 1 
       11  61176  5 1 21 ALA H    H -17.913 40.137 -23.440 1.00 . E E . 21 ALA H    1 1 
       11  61177  5 1 21 ALA HA   H -20.106 39.464 -25.252 1.00 . E E . 21 ALA HA   1 1 
       11  61178  5 1 21 ALA HB1  H -21.296 39.873 -22.850 1.00 . E E . 21 ALA HB1  1 1 
       11  61179  5 1 21 ALA HB2  H -20.653 38.324 -23.396 1.00 . E E . 21 ALA HB2  1 1 
       11  61180  5 1 21 ALA HB3  H -19.685 39.361 -22.348 1.00 . E E . 21 ALA HB3  1 1 
       11  61181  5 1 21 ALA N    N -18.351 40.007 -24.307 1.00 . E E . 21 ALA N    1 1 
       11  61182  5 1 21 ALA O    O -20.193 42.257 -23.583 1.00 . E E . 21 ALA O    1 1 
       11  61183  5 1 22 ASP C    C -20.377 44.134 -25.908 1.00 . E E . 23 ASP C    1 1 
       11  61184  5 1 22 ASP CA   C -21.484 43.085 -25.891 1.00 . E E . 23 ASP CA   1 1 
       11  61185  5 1 22 ASP CB   C -22.522 43.438 -24.824 1.00 . E E . 23 ASP CB   1 1 
       11  61186  5 1 22 ASP CG   C -23.364 42.244 -24.419 1.00 . E E . 23 ASP CG   1 1 
       11  61187  5 1 22 ASP H    H -21.018 41.069 -26.342 1.00 . E E . 23 ASP H    1 1 
       11  61188  5 1 22 ASP HA   H -21.966 43.072 -26.857 1.00 . E E . 23 ASP HA   1 1 
       11  61189  5 1 22 ASP HB2  H -22.014 43.810 -23.946 1.00 . E E . 23 ASP HB2  1 1 
       11  61190  5 1 22 ASP HB3  H -23.177 44.205 -25.208 1.00 . E E . 23 ASP HB3  1 1 
       11  61191  5 1 22 ASP N    N -20.937 41.756 -25.646 1.00 . E E . 23 ASP N    1 1 
       11  61192  5 1 22 ASP O    O -19.800 44.460 -24.870 1.00 . E E . 23 ASP O    1 1 
       11  61193  5 1 22 ASP OD1  O -24.345 41.941 -25.130 1.00 . E E . 23 ASP OD1  1 1 
       11  61194  5 1 22 ASP OD2  O -23.044 41.613 -23.390 1.00 . E E . 23 ASP OD2  1 1 
       11  61195  5 1 23 VAL C    C -19.593 46.922 -27.923 1.00 . E E . 24 VAL C    1 1 
       11  61196  5 1 23 VAL CA   C -19.045 45.670 -27.246 1.00 . E E . 24 VAL CA   1 1 
       11  61197  5 1 23 VAL CB   C -17.856 45.135 -28.066 1.00 . E E . 24 VAL CB   1 1 
       11  61198  5 1 23 VAL CG1  C -16.818 46.227 -28.277 1.00 . E E . 24 VAL CG1  1 1 
       11  61199  5 1 23 VAL CG2  C -17.239 43.926 -27.382 1.00 . E E . 24 VAL CG2  1 1 
       11  61200  5 1 23 VAL H    H -20.578 44.358 -27.885 1.00 . E E . 24 VAL H    1 1 
       11  61201  5 1 23 VAL HA   H -18.687 45.932 -26.261 1.00 . E E . 24 VAL HA   1 1 
       11  61202  5 1 23 VAL HB   H -18.223 44.827 -29.034 1.00 . E E . 24 VAL HB   1 1 
       11  61203  5 1 23 VAL HG11 H -17.083 47.093 -27.688 1.00 . E E . 24 VAL HG11 1 1 
       11  61204  5 1 23 VAL HG12 H -15.847 45.865 -27.971 1.00 . E E . 24 VAL HG12 1 1 
       11  61205  5 1 23 VAL HG13 H -16.789 46.499 -29.322 1.00 . E E . 24 VAL HG13 1 1 
       11  61206  5 1 23 VAL HG21 H -17.142 44.122 -26.324 1.00 . E E . 24 VAL HG21 1 1 
       11  61207  5 1 23 VAL HG22 H -17.873 43.064 -27.531 1.00 . E E . 24 VAL HG22 1 1 
       11  61208  5 1 23 VAL HG23 H -16.263 43.732 -27.803 1.00 . E E . 24 VAL HG23 1 1 
       11  61209  5 1 23 VAL N    N -20.084 44.658 -27.094 1.00 . E E . 24 VAL N    1 1 
       11  61210  5 1 23 VAL O    O -20.116 46.861 -29.034 1.00 . E E . 24 VAL O    1 1 
       11  61211  5 1 24 GLY C    C -19.221 49.711 -29.058 1.00 . E E . 25 GLY C    1 1 
       11  61212  5 1 24 GLY CA   C -19.955 49.309 -27.794 1.00 . E E . 25 GLY CA   1 1 
       11  61213  5 1 24 GLY H    H -19.042 48.047 -26.360 1.00 . E E . 25 GLY H    1 1 
       11  61214  5 1 24 GLY HA2  H -21.006 49.207 -28.017 1.00 . E E . 25 GLY HA2  1 1 
       11  61215  5 1 24 GLY HA3  H -19.828 50.088 -27.056 1.00 . E E . 25 GLY HA3  1 1 
       11  61216  5 1 24 GLY N    N -19.468 48.058 -27.243 1.00 . E E . 25 GLY N    1 1 
       11  61217  5 1 24 GLY O    O -19.844 50.037 -30.068 1.00 . E E . 25 GLY O    1 1 
       11  61218  5 1 25 SER C    C -15.732 49.333 -30.116 1.00 . E E . 26 SER C    1 1 
       11  61219  5 1 25 SER CA   C -17.074 50.058 -30.151 1.00 . E E . 26 SER CA   1 1 
       11  61220  5 1 25 SER CB   C -16.849 51.571 -30.178 1.00 . E E . 26 SER CB   1 1 
       11  61221  5 1 25 SER H    H -17.455 49.419 -28.168 1.00 . E E . 26 SER H    1 1 
       11  61222  5 1 25 SER HA   H -17.604 49.765 -31.045 1.00 . E E . 26 SER HA   1 1 
       11  61223  5 1 25 SER HB2  H -15.991 51.794 -30.793 1.00 . E E . 26 SER HB2  1 1 
       11  61224  5 1 25 SER HB3  H -17.723 52.054 -30.590 1.00 . E E . 26 SER HB3  1 1 
       11  61225  5 1 25 SER HG   H -17.423 51.995 -28.353 1.00 . E E . 26 SER HG   1 1 
       11  61226  5 1 25 SER N    N -17.894 49.688 -29.003 1.00 . E E . 26 SER N    1 1 
       11  61227  5 1 25 SER O    O -14.969 49.463 -29.159 1.00 . E E . 26 SER O    1 1 
       11  61228  5 1 25 SER OG   O -16.620 52.076 -28.874 1.00 . E E . 26 SER OG   1 1 
       11  61229  5 1 26 ASN C    C -13.127 48.645 -31.963 1.00 . E E . 27 ASN C    1 1 
       11  61230  5 1 26 ASN CA   C -14.201 47.824 -31.257 1.00 . E E . 27 ASN CA   1 1 
       11  61231  5 1 26 ASN CB   C -14.423 46.505 -32.001 1.00 . E E . 27 ASN CB   1 1 
       11  61232  5 1 26 ASN CG   C -14.668 45.343 -31.058 1.00 . E E . 27 ASN CG   1 1 
       11  61233  5 1 26 ASN H    H -16.099 48.506 -31.899 1.00 . E E . 27 ASN H    1 1 
       11  61234  5 1 26 ASN HA   H -13.870 47.608 -30.252 1.00 . E E . 27 ASN HA   1 1 
       11  61235  5 1 26 ASN HB2  H -15.281 46.605 -32.650 1.00 . E E . 27 ASN HB2  1 1 
       11  61236  5 1 26 ASN HB3  H -13.550 46.284 -32.597 1.00 . E E . 27 ASN HB3  1 1 
       11  61237  5 1 26 ASN HD21 H -15.220 44.191 -32.583 1.00 . E E . 27 ASN HD21 1 1 
       11  61238  5 1 26 ASN HD22 H -15.259 43.445 -31.025 1.00 . E E . 27 ASN HD22 1 1 
       11  61239  5 1 26 ASN N    N -15.451 48.570 -31.167 1.00 . E E . 27 ASN N    1 1 
       11  61240  5 1 26 ASN ND2  N -15.092 44.212 -31.611 1.00 . E E . 27 ASN ND2  1 1 
       11  61241  5 1 26 ASN O    O -13.098 48.725 -33.192 1.00 . E E . 27 ASN O    1 1 
       11  61242  5 1 26 ASN OD1  O -14.479 45.461 -29.848 1.00 . E E . 27 ASN OD1  1 1 
       11  61243  5 1 27 LYS C    C  -9.806 49.543 -31.279 1.00 . E E . 28 LYS C    1 1 
       11  61244  5 1 27 LYS CA   C -11.166 50.068 -31.727 1.00 . E E . 28 LYS CA   1 1 
       11  61245  5 1 27 LYS CB   C -11.330 51.527 -31.294 1.00 . E E . 28 LYS CB   1 1 
       11  61246  5 1 27 LYS CD   C -12.102 52.835 -33.295 1.00 . E E . 28 LYS CD   1 1 
       11  61247  5 1 27 LYS CE   C -11.828 54.068 -34.142 1.00 . E E . 28 LYS CE   1 1 
       11  61248  5 1 27 LYS CG   C -10.938 52.527 -32.367 1.00 . E E . 28 LYS CG   1 1 
       11  61249  5 1 27 LYS H    H -12.319 49.152 -30.206 1.00 . E E . 28 LYS H    1 1 
       11  61250  5 1 27 LYS HA   H -11.223 50.012 -32.804 1.00 . E E . 28 LYS HA   1 1 
       11  61251  5 1 27 LYS HB2  H -12.363 51.698 -31.032 1.00 . E E . 28 LYS HB2  1 1 
       11  61252  5 1 27 LYS HB3  H -10.713 51.703 -30.425 1.00 . E E . 28 LYS HB3  1 1 
       11  61253  5 1 27 LYS HD2  H -12.262 51.991 -33.949 1.00 . E E . 28 LYS HD2  1 1 
       11  61254  5 1 27 LYS HD3  H -12.988 53.006 -32.701 1.00 . E E . 28 LYS HD3  1 1 
       11  61255  5 1 27 LYS HE2  H -12.639 54.194 -34.843 1.00 . E E . 28 LYS HE2  1 1 
       11  61256  5 1 27 LYS HE3  H -11.776 54.930 -33.494 1.00 . E E . 28 LYS HE3  1 1 
       11  61257  5 1 27 LYS HG2  H -10.618 53.443 -31.893 1.00 . E E . 28 LYS HG2  1 1 
       11  61258  5 1 27 LYS HG3  H -10.124 52.118 -32.949 1.00 . E E . 28 LYS HG3  1 1 
       11  61259  5 1 27 LYS HZ1  H -10.145 53.000 -34.768 1.00 . E E . 28 LYS HZ1  1 1 
       11  61260  5 1 27 LYS HZ2  H  -9.866 54.654 -34.553 1.00 . E E . 28 LYS HZ2  1 1 
       11  61261  5 1 27 LYS HZ3  H -10.716 54.110 -35.910 1.00 . E E . 28 LYS HZ3  1 1 
       11  61262  5 1 27 LYS N    N -12.244 49.254 -31.179 1.00 . E E . 28 LYS N    1 1 
       11  61263  5 1 27 LYS NZ   N -10.549 53.950 -34.896 1.00 . E E . 28 LYS NZ   1 1 
       11  61264  5 1 27 LYS O    O  -9.629 49.156 -30.124 1.00 . E E . 28 LYS O    1 1 
       11  61265  5 1 28 GLY C    C  -7.423 47.543 -31.892 1.00 . E E . 29 GLY C    1 1 
       11  61266  5 1 28 GLY CA   C  -7.514 49.056 -31.879 1.00 . E E . 29 GLY CA   1 1 
       11  61267  5 1 28 GLY H    H  -9.045 49.855 -33.104 1.00 . E E . 29 GLY H    1 1 
       11  61268  5 1 28 GLY HA2  H  -6.817 49.455 -32.600 1.00 . E E . 29 GLY HA2  1 1 
       11  61269  5 1 28 GLY HA3  H  -7.244 49.413 -30.896 1.00 . E E . 29 GLY HA3  1 1 
       11  61270  5 1 28 GLY N    N  -8.847 49.534 -32.200 1.00 . E E . 29 GLY N    1 1 
       11  61271  5 1 28 GLY O    O  -7.991 46.888 -32.764 1.00 . E E . 29 GLY O    1 1 
       11  61272  5 1 29 ALA C    C  -7.724 44.902 -30.111 1.00 . E E . 30 ALA C    1 1 
       11  61273  5 1 29 ALA CA   C  -6.539 45.542 -30.826 1.00 . E E . 30 ALA CA   1 1 
       11  61274  5 1 29 ALA CB   C  -5.241 45.206 -30.106 1.00 . E E . 30 ALA CB   1 1 
       11  61275  5 1 29 ALA H    H  -6.274 47.563 -30.256 1.00 . E E . 30 ALA H    1 1 
       11  61276  5 1 29 ALA HA   H  -6.479 45.145 -31.829 1.00 . E E . 30 ALA HA   1 1 
       11  61277  5 1 29 ALA HB1  H  -4.847 44.277 -30.493 1.00 . E E . 30 ALA HB1  1 1 
       11  61278  5 1 29 ALA HB2  H  -4.525 45.997 -30.268 1.00 . E E . 30 ALA HB2  1 1 
       11  61279  5 1 29 ALA HB3  H  -5.433 45.103 -29.049 1.00 . E E . 30 ALA HB3  1 1 
       11  61280  5 1 29 ALA N    N  -6.703 46.987 -30.923 1.00 . E E . 30 ALA N    1 1 
       11  61281  5 1 29 ALA O    O  -7.947 45.140 -28.924 1.00 . E E . 30 ALA O    1 1 
       11  61282  5 1 30 ILE C    C  -9.442 41.904 -30.250 1.00 . E E . 31 ILE C    1 1 
       11  61283  5 1 30 ILE CA   C  -9.643 43.415 -30.276 1.00 . E E . 31 ILE CA   1 1 
       11  61284  5 1 30 ILE CB   C -10.923 43.739 -31.069 1.00 . E E . 31 ILE CB   1 1 
       11  61285  5 1 30 ILE CD1  C -10.834 46.148 -30.252 1.00 . E E . 31 ILE CD1  1 1 
       11  61286  5 1 30 ILE CG1  C -10.956 45.222 -31.442 1.00 . E E . 31 ILE CG1  1 1 
       11  61287  5 1 30 ILE CG2  C -12.156 43.362 -30.262 1.00 . E E . 31 ILE CG2  1 1 
       11  61288  5 1 30 ILE H    H  -8.252 43.940 -31.782 1.00 . E E . 31 ILE H    1 1 
       11  61289  5 1 30 ILE HA   H  -9.772 43.768 -29.263 1.00 . E E . 31 ILE HA   1 1 
       11  61290  5 1 30 ILE HB   H -10.919 43.147 -31.972 1.00 . E E . 31 ILE HB   1 1 
       11  61291  5 1 30 ILE HD11 H  -9.936 46.741 -30.348 1.00 . E E . 31 ILE HD11 1 1 
       11  61292  5 1 30 ILE HD12 H -11.694 46.798 -30.211 1.00 . E E . 31 ILE HD12 1 1 
       11  61293  5 1 30 ILE HD13 H -10.782 45.562 -29.345 1.00 . E E . 31 ILE HD13 1 1 
       11  61294  5 1 30 ILE HG12 H -10.140 45.437 -32.114 1.00 . E E . 31 ILE HG12 1 1 
       11  61295  5 1 30 ILE HG13 H -11.892 45.439 -31.938 1.00 . E E . 31 ILE HG13 1 1 
       11  61296  5 1 30 ILE HG21 H -11.952 42.469 -29.689 1.00 . E E . 31 ILE HG21 1 1 
       11  61297  5 1 30 ILE HG22 H -12.406 44.169 -29.590 1.00 . E E . 31 ILE HG22 1 1 
       11  61298  5 1 30 ILE HG23 H -12.983 43.179 -30.931 1.00 . E E . 31 ILE HG23 1 1 
       11  61299  5 1 30 ILE N    N  -8.481 44.090 -30.841 1.00 . E E . 31 ILE N    1 1 
       11  61300  5 1 30 ILE O    O  -9.476 41.245 -31.290 1.00 . E E . 31 ILE O    1 1 
       11  61301  5 1 31 ILE C    C -10.017 39.342 -27.886 1.00 . E E . 32 ILE C    1 1 
       11  61302  5 1 31 ILE CA   C  -9.033 39.926 -28.894 1.00 . E E . 32 ILE CA   1 1 
       11  61303  5 1 31 ILE CB   C  -7.597 39.609 -28.435 1.00 . E E . 32 ILE CB   1 1 
       11  61304  5 1 31 ILE CD1  C  -5.224 40.403 -28.899 1.00 . E E . 32 ILE CD1  1 1 
       11  61305  5 1 31 ILE CG1  C  -6.587 40.092 -29.477 1.00 . E E . 32 ILE CG1  1 1 
       11  61306  5 1 31 ILE CG2  C  -7.439 38.116 -28.188 1.00 . E E . 32 ILE CG2  1 1 
       11  61307  5 1 31 ILE H    H  -9.220 41.938 -28.264 1.00 . E E . 32 ILE H    1 1 
       11  61308  5 1 31 ILE HA   H  -9.195 39.457 -29.853 1.00 . E E . 32 ILE HA   1 1 
       11  61309  5 1 31 ILE HB   H  -7.418 40.124 -27.504 1.00 . E E . 32 ILE HB   1 1 
       11  61310  5 1 31 ILE HD11 H  -4.471 40.269 -29.661 1.00 . E E . 32 ILE HD11 1 1 
       11  61311  5 1 31 ILE HD12 H  -5.206 41.424 -28.549 1.00 . E E . 32 ILE HD12 1 1 
       11  61312  5 1 31 ILE HD13 H  -5.023 39.735 -28.074 1.00 . E E . 32 ILE HD13 1 1 
       11  61313  5 1 31 ILE HG12 H  -6.461 39.328 -30.229 1.00 . E E . 32 ILE HG12 1 1 
       11  61314  5 1 31 ILE HG13 H  -6.964 40.991 -29.943 1.00 . E E . 32 ILE HG13 1 1 
       11  61315  5 1 31 ILE HG21 H  -8.002 37.835 -27.310 1.00 . E E . 32 ILE HG21 1 1 
       11  61316  5 1 31 ILE HG22 H  -7.808 37.569 -29.042 1.00 . E E . 32 ILE HG22 1 1 
       11  61317  5 1 31 ILE HG23 H  -6.395 37.885 -28.035 1.00 . E E . 32 ILE HG23 1 1 
       11  61318  5 1 31 ILE N    N  -9.236 41.361 -29.055 1.00 . E E . 32 ILE N    1 1 
       11  61319  5 1 31 ILE O    O  -9.978 39.670 -26.701 1.00 . E E . 32 ILE O    1 1 
       11  61320  5 1 32 GLY C    C -11.246 37.145 -26.315 1.00 . E E . 33 GLY C    1 1 
       11  61321  5 1 32 GLY CA   C -11.882 37.853 -27.494 1.00 . E E . 33 GLY CA   1 1 
       11  61322  5 1 32 GLY H    H -10.885 38.247 -29.320 1.00 . E E . 33 GLY H    1 1 
       11  61323  5 1 32 GLY HA2  H -12.551 38.616 -27.125 1.00 . E E . 33 GLY HA2  1 1 
       11  61324  5 1 32 GLY HA3  H -12.452 37.135 -28.065 1.00 . E E . 33 GLY HA3  1 1 
       11  61325  5 1 32 GLY N    N -10.901 38.471 -28.366 1.00 . E E . 33 GLY N    1 1 
       11  61326  5 1 32 GLY O    O -11.753 37.210 -25.194 1.00 . E E . 33 GLY O    1 1 
       11  61327  5 1 33 LEU C    C  -8.081 35.225 -26.020 1.00 . E E . 34 LEU C    1 1 
       11  61328  5 1 33 LEU CA   C  -9.426 35.739 -25.516 1.00 . E E . 34 LEU CA   1 1 
       11  61329  5 1 33 LEU CB   C -10.277 34.570 -25.015 1.00 . E E . 34 LEU CB   1 1 
       11  61330  5 1 33 LEU CD1  C -10.252 33.452 -27.258 1.00 . E E . 34 LEU CD1  1 1 
       11  61331  5 1 33 LEU CD2  C  -8.749 32.628 -25.437 1.00 . E E . 34 LEU CD2  1 1 
       11  61332  5 1 33 LEU CG   C -10.102 33.246 -25.759 1.00 . E E . 34 LEU CG   1 1 
       11  61333  5 1 33 LEU H    H  -9.777 36.449 -27.478 1.00 . E E . 34 LEU H    1 1 
       11  61334  5 1 33 LEU HA   H  -9.253 36.424 -24.699 1.00 . E E . 34 LEU HA   1 1 
       11  61335  5 1 33 LEU HB2  H -10.030 34.402 -23.978 1.00 . E E . 34 LEU HB2  1 1 
       11  61336  5 1 33 LEU HB3  H -11.315 34.861 -25.094 1.00 . E E . 34 LEU HB3  1 1 
       11  61337  5 1 33 LEU HD11 H  -9.306 33.267 -27.744 1.00 . E E . 34 LEU HD11 1 1 
       11  61338  5 1 33 LEU HD12 H -10.564 34.467 -27.453 1.00 . E E . 34 LEU HD12 1 1 
       11  61339  5 1 33 LEU HD13 H -10.994 32.768 -27.643 1.00 . E E . 34 LEU HD13 1 1 
       11  61340  5 1 33 LEU HD21 H  -8.874 31.573 -25.241 1.00 . E E . 34 LEU HD21 1 1 
       11  61341  5 1 33 LEU HD22 H  -8.333 33.109 -24.564 1.00 . E E . 34 LEU HD22 1 1 
       11  61342  5 1 33 LEU HD23 H  -8.083 32.762 -26.276 1.00 . E E . 34 LEU HD23 1 1 
       11  61343  5 1 33 LEU HG   H -10.871 32.556 -25.439 1.00 . E E . 34 LEU HG   1 1 
       11  61344  5 1 33 LEU N    N -10.133 36.465 -26.566 1.00 . E E . 34 LEU N    1 1 
       11  61345  5 1 33 LEU O    O  -7.925 34.921 -27.202 1.00 . E E . 34 LEU O    1 1 
       11  61346  5 1 34 MET C    C  -5.375 33.476 -24.577 1.00 . E E . 35 MET C    1 1 
       11  61347  5 1 34 MET CA   C  -5.783 34.647 -25.466 1.00 . E E . 35 MET CA   1 1 
       11  61348  5 1 34 MET CB   C  -4.759 35.777 -25.342 1.00 . E E . 35 MET CB   1 1 
       11  61349  5 1 34 MET CE   C  -3.054 36.427 -29.014 1.00 . E E . 35 MET CE   1 1 
       11  61350  5 1 34 MET CG   C  -3.672 35.731 -26.404 1.00 . E E . 35 MET CG   1 1 
       11  61351  5 1 34 MET H    H  -7.299 35.385 -24.186 1.00 . E E . 35 MET H    1 1 
       11  61352  5 1 34 MET HA   H  -5.813 34.311 -26.492 1.00 . E E . 35 MET HA   1 1 
       11  61353  5 1 34 MET HB2  H  -5.273 36.723 -25.425 1.00 . E E . 35 MET HB2  1 1 
       11  61354  5 1 34 MET HB3  H  -4.288 35.716 -24.373 1.00 . E E . 35 MET HB3  1 1 
       11  61355  5 1 34 MET HE1  H  -3.630 36.758 -29.865 1.00 . E E . 35 MET HE1  1 1 
       11  61356  5 1 34 MET HE2  H  -2.027 36.739 -29.130 1.00 . E E . 35 MET HE2  1 1 
       11  61357  5 1 34 MET HE3  H  -3.098 35.350 -28.946 1.00 . E E . 35 MET HE3  1 1 
       11  61358  5 1 34 MET HG2  H  -2.710 35.717 -25.914 1.00 . E E . 35 MET HG2  1 1 
       11  61359  5 1 34 MET HG3  H  -3.792 34.828 -26.983 1.00 . E E . 35 MET HG3  1 1 
       11  61360  5 1 34 MET N    N  -7.114 35.128 -25.114 1.00 . E E . 35 MET N    1 1 
       11  61361  5 1 34 MET O    O  -5.212 33.630 -23.367 1.00 . E E . 35 MET O    1 1 
       11  61362  5 1 34 MET SD   S  -3.730 37.146 -27.519 1.00 . E E . 35 MET SD   1 1 
       11  61363  5 1 35 VAL C    C  -3.841 30.264 -25.253 1.00 . E E . 36 VAL C    1 1 
       11  61364  5 1 35 VAL CA   C  -4.822 31.109 -24.449 1.00 . E E . 36 VAL CA   1 1 
       11  61365  5 1 35 VAL CB   C  -6.047 30.249 -24.087 1.00 . E E . 36 VAL CB   1 1 
       11  61366  5 1 35 VAL CG1  C  -6.870 29.942 -25.330 1.00 . E E . 36 VAL CG1  1 1 
       11  61367  5 1 35 VAL CG2  C  -5.612 28.966 -23.396 1.00 . E E . 36 VAL CG2  1 1 
       11  61368  5 1 35 VAL H    H  -5.356 32.246 -26.153 1.00 . E E . 36 VAL H    1 1 
       11  61369  5 1 35 VAL HA   H  -4.345 31.422 -23.531 1.00 . E E . 36 VAL HA   1 1 
       11  61370  5 1 35 VAL HB   H  -6.666 30.810 -23.403 1.00 . E E . 36 VAL HB   1 1 
       11  61371  5 1 35 VAL HG11 H  -6.370 29.183 -25.914 1.00 . E E . 36 VAL HG11 1 1 
       11  61372  5 1 35 VAL HG12 H  -7.847 29.586 -25.036 1.00 . E E . 36 VAL HG12 1 1 
       11  61373  5 1 35 VAL HG13 H  -6.976 30.839 -25.922 1.00 . E E . 36 VAL HG13 1 1 
       11  61374  5 1 35 VAL HG21 H  -6.211 28.814 -22.511 1.00 . E E . 36 VAL HG21 1 1 
       11  61375  5 1 35 VAL HG22 H  -5.745 28.131 -24.069 1.00 . E E . 36 VAL HG22 1 1 
       11  61376  5 1 35 VAL HG23 H  -4.571 29.041 -23.119 1.00 . E E . 36 VAL HG23 1 1 
       11  61377  5 1 35 VAL N    N  -5.212 32.306 -25.185 1.00 . E E . 36 VAL N    1 1 
       11  61378  5 1 35 VAL O    O  -4.186 29.724 -26.303 1.00 . E E . 36 VAL O    1 1 
       11  61379  5 1 36 GLY C    C  -1.355 29.854 -26.853 1.00 . E E . 37 GLY C    1 1 
       11  61380  5 1 36 GLY CA   C  -1.601 29.372 -25.437 1.00 . E E . 37 GLY CA   1 1 
       11  61381  5 1 36 GLY H    H  -2.395 30.607 -23.911 1.00 . E E . 37 GLY H    1 1 
       11  61382  5 1 36 GLY HA2  H  -0.677 29.434 -24.881 1.00 . E E . 37 GLY HA2  1 1 
       11  61383  5 1 36 GLY HA3  H  -1.920 28.341 -25.471 1.00 . E E . 37 GLY HA3  1 1 
       11  61384  5 1 36 GLY N    N  -2.614 30.154 -24.752 1.00 . E E . 37 GLY N    1 1 
       11  61385  5 1 36 GLY O    O  -0.808 29.125 -27.678 1.00 . E E . 37 GLY O    1 1 
       11  61386  5 1 37 GLY C    C  -0.569 32.778 -28.479 1.00 . E E . 38 GLY C    1 1 
       11  61387  5 1 37 GLY CA   C  -1.576 31.645 -28.462 1.00 . E E . 38 GLY CA   1 1 
       11  61388  5 1 37 GLY H    H  -2.193 31.625 -26.437 1.00 . E E . 38 GLY H    1 1 
       11  61389  5 1 37 GLY HA2  H  -1.234 30.864 -29.124 1.00 . E E . 38 GLY HA2  1 1 
       11  61390  5 1 37 GLY HA3  H  -2.525 32.017 -28.820 1.00 . E E . 38 GLY HA3  1 1 
       11  61391  5 1 37 GLY N    N  -1.762 31.088 -27.135 1.00 . E E . 38 GLY N    1 1 
       11  61392  5 1 37 GLY O    O   0.143 33.001 -27.500 1.00 . E E . 38 GLY O    1 1 
       11  61393  5 1 38 VAL C    C   0.111 35.428 -30.988 1.00 . E E . 39 VAL C    1 1 
       11  61394  5 1 38 VAL CA   C   0.420 34.612 -29.738 1.00 . E E . 39 VAL CA   1 1 
       11  61395  5 1 38 VAL CB   C   1.879 34.124 -29.804 1.00 . E E . 39 VAL CB   1 1 
       11  61396  5 1 38 VAL CG1  C   2.033 33.040 -30.861 1.00 . E E . 39 VAL CG1  1 1 
       11  61397  5 1 38 VAL CG2  C   2.818 35.288 -30.083 1.00 . E E . 39 VAL CG2  1 1 
       11  61398  5 1 38 VAL H    H  -1.101 33.270 -30.343 1.00 . E E . 39 VAL H    1 1 
       11  61399  5 1 38 VAL HA   H   0.314 35.247 -28.870 1.00 . E E . 39 VAL HA   1 1 
       11  61400  5 1 38 VAL HB   H   2.140 33.700 -28.845 1.00 . E E . 39 VAL HB   1 1 
       11  61401  5 1 38 VAL HG11 H   1.127 32.978 -31.446 1.00 . E E . 39 VAL HG11 1 1 
       11  61402  5 1 38 VAL HG12 H   2.865 33.281 -31.506 1.00 . E E . 39 VAL HG12 1 1 
       11  61403  5 1 38 VAL HG13 H   2.214 32.091 -30.378 1.00 . E E . 39 VAL HG13 1 1 
       11  61404  5 1 38 VAL HG21 H   3.206 35.204 -31.087 1.00 . E E . 39 VAL HG21 1 1 
       11  61405  5 1 38 VAL HG22 H   2.278 36.219 -29.982 1.00 . E E . 39 VAL HG22 1 1 
       11  61406  5 1 38 VAL HG23 H   3.635 35.269 -29.377 1.00 . E E . 39 VAL HG23 1 1 
       11  61407  5 1 38 VAL N    N  -0.508 33.496 -29.597 1.00 . E E . 39 VAL N    1 1 
       11  61408  5 1 38 VAL O    O  -0.067 34.877 -32.074 1.00 . E E . 39 VAL O    1 1 
       11  61409  5 1 39 VAL C    C   0.980 37.789 -32.852 1.00 . E E . 40 VAL C    1 1 
       11  61410  5 1 39 VAL CA   C  -0.235 37.640 -31.943 1.00 . E E . 40 VAL CA   1 1 
       11  61411  5 1 39 VAL CB   C  -0.667 39.034 -31.450 1.00 . E E . 40 VAL CB   1 1 
       11  61412  5 1 39 VAL CG1  C  -1.940 38.936 -30.623 1.00 . E E . 40 VAL CG1  1 1 
       11  61413  5 1 39 VAL CG2  C   0.450 39.686 -30.650 1.00 . E E . 40 VAL CG2  1 1 
       11  61414  5 1 39 VAL H    H   0.202 37.127 -29.937 1.00 . E E . 40 VAL H    1 1 
       11  61415  5 1 39 VAL HA   H  -1.048 37.214 -32.513 1.00 . E E . 40 VAL HA   1 1 
       11  61416  5 1 39 VAL HB   H  -0.871 39.651 -32.312 1.00 . E E . 40 VAL HB   1 1 
       11  61417  5 1 39 VAL HG11 H  -2.594 38.193 -31.056 1.00 . E E . 40 VAL HG11 1 1 
       11  61418  5 1 39 VAL HG12 H  -1.691 38.653 -29.611 1.00 . E E . 40 VAL HG12 1 1 
       11  61419  5 1 39 VAL HG13 H  -2.439 39.894 -30.616 1.00 . E E . 40 VAL HG13 1 1 
       11  61420  5 1 39 VAL HG21 H   0.051 40.068 -29.722 1.00 . E E . 40 VAL HG21 1 1 
       11  61421  5 1 39 VAL HG22 H   1.216 38.954 -30.437 1.00 . E E . 40 VAL HG22 1 1 
       11  61422  5 1 39 VAL HG23 H   0.877 40.497 -31.221 1.00 . E E . 40 VAL HG23 1 1 
       11  61423  5 1 39 VAL N    N   0.051 36.746 -30.827 1.00 . E E . 40 VAL N    1 1 
       11  61424  5 1 39 VAL O    O   1.996 37.139 -32.612 1.00 . E E . 40 VAL O    1 1 
       11  61425  5 1 39 VAL OXT  O   0.852 38.633 -33.866 1.00 . E E . 40 VAL OXT  1 1 
       11  61426  6 1  1 ASP C    C   0.417 60.645 -17.974 1.00 . F F .  1 ASP C    1 1 
       11  61427  6 1  1 ASP CA   C  -0.415 61.818 -17.464 1.00 . F F .  1 ASP CA   1 1 
       11  61428  6 1  1 ASP CB   C  -1.904 61.493 -17.585 1.00 . F F .  1 ASP CB   1 1 
       11  61429  6 1  1 ASP CG   C  -2.776 62.497 -16.856 1.00 . F F .  1 ASP CG   1 1 
       11  61430  6 1  1 ASP H1   H  -0.299 63.841 -17.624 1.00 . F F .  1 ASP H1   1 1 
       11  61431  6 1  1 ASP H2   H   0.877 63.036 -18.455 1.00 . F F .  1 ASP H2   1 1 
       11  61432  6 1  1 ASP H3   H  -0.664 63.077 -19.039 1.00 . F F .  1 ASP H3   1 1 
       11  61433  6 1  1 ASP HA   H  -0.176 61.988 -16.425 1.00 . F F .  1 ASP HA   1 1 
       11  61434  6 1  1 ASP HB2  H  -2.183 61.494 -18.628 1.00 . F F .  1 ASP HB2  1 1 
       11  61435  6 1  1 ASP HB3  H  -2.087 60.514 -17.168 1.00 . F F .  1 ASP HB3  1 1 
       11  61436  6 1  1 ASP N    N  -0.101 63.037 -18.201 1.00 . F F .  1 ASP N    1 1 
       11  61437  6 1  1 ASP O    O   0.146 60.097 -19.041 1.00 . F F .  1 ASP O    1 1 
       11  61438  6 1  1 ASP OD1  O  -2.231 63.288 -16.058 1.00 . F F .  1 ASP OD1  1 1 
       11  61439  6 1  1 ASP OD2  O  -4.004 62.491 -17.084 1.00 . F F .  1 ASP OD2  1 1 
       11  61440  6 1  2 ALA C    C   1.910 57.882 -16.842 1.00 . F F .  2 ALA C    1 1 
       11  61441  6 1  2 ALA CA   C   2.303 59.159 -17.576 1.00 . F F .  2 ALA CA   1 1 
       11  61442  6 1  2 ALA CB   C   3.755 59.510 -17.289 1.00 . F F .  2 ALA CB   1 1 
       11  61443  6 1  2 ALA H    H   1.598 60.744 -16.363 1.00 . F F .  2 ALA H    1 1 
       11  61444  6 1  2 ALA HA   H   2.201 58.998 -18.639 1.00 . F F .  2 ALA HA   1 1 
       11  61445  6 1  2 ALA HB1  H   3.803 60.176 -16.439 1.00 . F F .  2 ALA HB1  1 1 
       11  61446  6 1  2 ALA HB2  H   4.307 58.608 -17.071 1.00 . F F .  2 ALA HB2  1 1 
       11  61447  6 1  2 ALA HB3  H   4.185 59.997 -18.151 1.00 . F F .  2 ALA HB3  1 1 
       11  61448  6 1  2 ALA N    N   1.432 60.267 -17.203 1.00 . F F .  2 ALA N    1 1 
       11  61449  6 1  2 ALA O    O   2.512 57.527 -15.829 1.00 . F F .  2 ALA O    1 1 
       11  61450  6 1  3 GLU C    C   1.575 54.977 -16.547 1.00 . F F .  3 GLU C    1 1 
       11  61451  6 1  3 GLU CA   C   0.423 55.957 -16.751 1.00 . F F .  3 GLU CA   1 1 
       11  61452  6 1  3 GLU CB   C  -0.659 55.315 -17.623 1.00 . F F .  3 GLU CB   1 1 
       11  61453  6 1  3 GLU CD   C  -2.077 57.179 -18.569 1.00 . F F .  3 GLU CD   1 1 
       11  61454  6 1  3 GLU CG   C  -1.992 56.041 -17.571 1.00 . F F .  3 GLU CG   1 1 
       11  61455  6 1  3 GLU H    H   0.456 57.529 -18.169 1.00 . F F .  3 GLU H    1 1 
       11  61456  6 1  3 GLU HA   H  -0.001 56.201 -15.789 1.00 . F F .  3 GLU HA   1 1 
       11  61457  6 1  3 GLU HB2  H  -0.318 55.303 -18.648 1.00 . F F .  3 GLU HB2  1 1 
       11  61458  6 1  3 GLU HB3  H  -0.813 54.299 -17.293 1.00 . F F .  3 GLU HB3  1 1 
       11  61459  6 1  3 GLU HG2  H  -2.781 55.336 -17.785 1.00 . F F .  3 GLU HG2  1 1 
       11  61460  6 1  3 GLU HG3  H  -2.131 56.442 -16.577 1.00 . F F .  3 GLU HG3  1 1 
       11  61461  6 1  3 GLU N    N   0.896 57.195 -17.360 1.00 . F F .  3 GLU N    1 1 
       11  61462  6 1  3 GLU O    O   1.730 54.400 -15.470 1.00 . F F .  3 GLU O    1 1 
       11  61463  6 1  3 GLU OE1  O  -1.595 58.286 -18.248 1.00 . F F .  3 GLU OE1  1 1 
       11  61464  6 1  3 GLU OE2  O  -2.624 56.964 -19.670 1.00 . F F .  3 GLU OE2  1 1 
       11  61465  6 1  4 PHE C    C   4.660 54.376 -18.405 1.00 . F F .  4 PHE C    1 1 
       11  61466  6 1  4 PHE CA   C   3.516 53.881 -17.524 1.00 . F F .  4 PHE CA   1 1 
       11  61467  6 1  4 PHE CB   C   3.095 52.476 -17.957 1.00 . F F .  4 PHE CB   1 1 
       11  61468  6 1  4 PHE CD1  C   5.073 51.149 -17.167 1.00 . F F .  4 PHE CD1  1 1 
       11  61469  6 1  4 PHE CD2  C   2.919 50.593 -16.308 1.00 . F F .  4 PHE CD2  1 1 
       11  61470  6 1  4 PHE CE1  C   5.639 50.144 -16.406 1.00 . F F .  4 PHE CE1  1 1 
       11  61471  6 1  4 PHE CE2  C   3.480 49.587 -15.544 1.00 . F F .  4 PHE CE2  1 1 
       11  61472  6 1  4 PHE CG   C   3.708 51.384 -17.128 1.00 . F F .  4 PHE CG   1 1 
       11  61473  6 1  4 PHE CZ   C   4.841 49.363 -15.592 1.00 . F F .  4 PHE CZ   1 1 
       11  61474  6 1  4 PHE H    H   2.204 55.281 -18.420 1.00 . F F .  4 PHE H    1 1 
       11  61475  6 1  4 PHE HA   H   3.855 53.847 -16.500 1.00 . F F .  4 PHE HA   1 1 
       11  61476  6 1  4 PHE HB2  H   2.022 52.389 -17.879 1.00 . F F .  4 PHE HB2  1 1 
       11  61477  6 1  4 PHE HB3  H   3.390 52.320 -18.984 1.00 . F F .  4 PHE HB3  1 1 
       11  61478  6 1  4 PHE HD1  H   5.698 51.759 -17.802 1.00 . F F .  4 PHE HD1  1 1 
       11  61479  6 1  4 PHE HD2  H   1.853 50.767 -16.270 1.00 . F F .  4 PHE HD2  1 1 
       11  61480  6 1  4 PHE HE1  H   6.704 49.971 -16.445 1.00 . F F .  4 PHE HE1  1 1 
       11  61481  6 1  4 PHE HE2  H   2.853 48.978 -14.909 1.00 . F F .  4 PHE HE2  1 1 
       11  61482  6 1  4 PHE HZ   H   5.281 48.577 -14.996 1.00 . F F .  4 PHE HZ   1 1 
       11  61483  6 1  4 PHE N    N   2.380 54.793 -17.588 1.00 . F F .  4 PHE N    1 1 
       11  61484  6 1  4 PHE O    O   4.530 54.450 -19.627 1.00 . F F .  4 PHE O    1 1 
       11  61485  6 1  5 ARG C    C   8.215 54.498 -18.028 1.00 . F F .  5 ARG C    1 1 
       11  61486  6 1  5 ARG CA   C   6.947 55.203 -18.500 1.00 . F F .  5 ARG CA   1 1 
       11  61487  6 1  5 ARG CB   C   7.092 56.715 -18.314 1.00 . F F .  5 ARG CB   1 1 
       11  61488  6 1  5 ARG CD   C   7.117 57.635 -20.653 1.00 . F F .  5 ARG CD   1 1 
       11  61489  6 1  5 ARG CG   C   6.337 57.530 -19.351 1.00 . F F .  5 ARG CG   1 1 
       11  61490  6 1  5 ARG CZ   C   6.696 59.906 -21.496 1.00 . F F .  5 ARG CZ   1 1 
       11  61491  6 1  5 ARG H    H   5.823 54.633 -16.799 1.00 . F F .  5 ARG H    1 1 
       11  61492  6 1  5 ARG HA   H   6.799 54.990 -19.548 1.00 . F F .  5 ARG HA   1 1 
       11  61493  6 1  5 ARG HB2  H   6.719 56.983 -17.337 1.00 . F F .  5 ARG HB2  1 1 
       11  61494  6 1  5 ARG HB3  H   8.138 56.974 -18.376 1.00 . F F .  5 ARG HB3  1 1 
       11  61495  6 1  5 ARG HD2  H   8.124 57.951 -20.429 1.00 . F F .  5 ARG HD2  1 1 
       11  61496  6 1  5 ARG HD3  H   7.140 56.663 -21.121 1.00 . F F .  5 ARG HD3  1 1 
       11  61497  6 1  5 ARG HE   H   5.945 58.238 -22.291 1.00 . F F .  5 ARG HE   1 1 
       11  61498  6 1  5 ARG HG2  H   5.389 57.054 -19.550 1.00 . F F .  5 ARG HG2  1 1 
       11  61499  6 1  5 ARG HG3  H   6.169 58.523 -18.961 1.00 . F F .  5 ARG HG3  1 1 
       11  61500  6 1  5 ARG HH11 H   7.901 59.810 -19.877 1.00 . F F .  5 ARG HH11 1 1 
       11  61501  6 1  5 ARG HH12 H   7.596 61.405 -20.482 1.00 . F F .  5 ARG HH12 1 1 
       11  61502  6 1  5 ARG HH21 H   5.537 60.332 -23.096 1.00 . F F .  5 ARG HH21 1 1 
       11  61503  6 1  5 ARG HH22 H   6.251 61.701 -22.312 1.00 . F F .  5 ARG HH22 1 1 
       11  61504  6 1  5 ARG N    N   5.780 54.714 -17.775 1.00 . F F .  5 ARG N    1 1 
       11  61505  6 1  5 ARG NE   N   6.514 58.593 -21.576 1.00 . F F .  5 ARG NE   1 1 
       11  61506  6 1  5 ARG NH1  N   7.460 60.415 -20.539 1.00 . F F .  5 ARG NH1  1 1 
       11  61507  6 1  5 ARG NH2  N   6.114 60.713 -22.374 1.00 . F F .  5 ARG NH2  1 1 
       11  61508  6 1  5 ARG O    O   8.686 54.725 -16.913 1.00 . F F .  5 ARG O    1 1 
       11  61509  6 1  6 HIS C    C  11.183 53.489 -19.282 1.00 . F F .  6 HIS C    1 1 
       11  61510  6 1  6 HIS CA   C   9.977 52.903 -18.555 1.00 . F F .  6 HIS CA   1 1 
       11  61511  6 1  6 HIS CB   C   9.815 51.426 -18.918 1.00 . F F .  6 HIS CB   1 1 
       11  61512  6 1  6 HIS CD2  C  11.937 50.125 -19.648 1.00 . F F .  6 HIS CD2  1 1 
       11  61513  6 1  6 HIS CE1  C  12.663 49.555 -17.659 1.00 . F F .  6 HIS CE1  1 1 
       11  61514  6 1  6 HIS CG   C  11.068 50.625 -18.738 1.00 . F F .  6 HIS CG   1 1 
       11  61515  6 1  6 HIS H    H   8.341 53.503 -19.757 1.00 . F F .  6 HIS H    1 1 
       11  61516  6 1  6 HIS HA   H  10.138 52.987 -17.491 1.00 . F F .  6 HIS HA   1 1 
       11  61517  6 1  6 HIS HB2  H   9.050 50.990 -18.292 1.00 . F F .  6 HIS HB2  1 1 
       11  61518  6 1  6 HIS HB3  H   9.516 51.348 -19.953 1.00 . F F .  6 HIS HB3  1 1 
       11  61519  6 1  6 HIS HD1  H  11.140 50.462 -16.639 1.00 . F F .  6 HIS HD1  1 1 
       11  61520  6 1  6 HIS HD2  H  11.871 50.226 -20.722 1.00 . F F .  6 HIS HD2  1 1 
       11  61521  6 1  6 HIS HE1  H  13.262 49.133 -16.866 1.00 . F F .  6 HIS HE1  1 1 
       11  61522  6 1  6 HIS HE2  H  13.731 49.076 -19.340 1.00 . F F .  6 HIS HE2  1 1 
       11  61523  6 1  6 HIS N    N   8.763 53.641 -18.884 1.00 . F F .  6 HIS N    1 1 
       11  61524  6 1  6 HIS ND1  N  11.551 50.250 -17.502 1.00 . F F .  6 HIS ND1  1 1 
       11  61525  6 1  6 HIS NE2  N  12.920 49.465 -18.952 1.00 . F F .  6 HIS NE2  1 1 
       11  61526  6 1  6 HIS O    O  11.304 53.369 -20.501 1.00 . F F .  6 HIS O    1 1 
       11  61527  6 1  7 ASP C    C  14.520 53.963 -18.675 1.00 . F F .  7 ASP C    1 1 
       11  61528  6 1  7 ASP CA   C  13.270 54.728 -19.099 1.00 . F F .  7 ASP CA   1 1 
       11  61529  6 1  7 ASP CB   C  13.383 56.192 -18.670 1.00 . F F .  7 ASP CB   1 1 
       11  61530  6 1  7 ASP CG   C  14.205 57.017 -19.640 1.00 . F F .  7 ASP CG   1 1 
       11  61531  6 1  7 ASP H    H  11.921 54.185 -17.560 1.00 . F F .  7 ASP H    1 1 
       11  61532  6 1  7 ASP HA   H  13.183 54.682 -20.174 1.00 . F F .  7 ASP HA   1 1 
       11  61533  6 1  7 ASP HB2  H  12.393 56.620 -18.612 1.00 . F F .  7 ASP HB2  1 1 
       11  61534  6 1  7 ASP HB3  H  13.850 56.240 -17.698 1.00 . F F .  7 ASP HB3  1 1 
       11  61535  6 1  7 ASP N    N  12.073 54.123 -18.526 1.00 . F F .  7 ASP N    1 1 
       11  61536  6 1  7 ASP O    O  14.998 54.109 -17.550 1.00 . F F .  7 ASP O    1 1 
       11  61537  6 1  7 ASP OD1  O  14.042 56.830 -20.864 1.00 . F F .  7 ASP OD1  1 1 
       11  61538  6 1  7 ASP OD2  O  15.012 57.849 -19.176 1.00 . F F .  7 ASP OD2  1 1 
       11  61539  6 1  8 SER C    C  17.058 52.141 -20.571 1.00 . F F .  8 SER C    1 1 
       11  61540  6 1  8 SER CA   C  16.237 52.356 -19.303 1.00 . F F .  8 SER CA   1 1 
       11  61541  6 1  8 SER CB   C  15.848 51.005 -18.699 1.00 . F F .  8 SER CB   1 1 
       11  61542  6 1  8 SER H    H  14.618 53.074 -20.463 1.00 . F F .  8 SER H    1 1 
       11  61543  6 1  8 SER HA   H  16.836 52.901 -18.589 1.00 . F F .  8 SER HA   1 1 
       11  61544  6 1  8 SER HB2  H  15.065 51.152 -17.970 1.00 . F F .  8 SER HB2  1 1 
       11  61545  6 1  8 SER HB3  H  15.492 50.353 -19.483 1.00 . F F .  8 SER HB3  1 1 
       11  61546  6 1  8 SER HG   H  17.067 49.501 -18.400 1.00 . F F .  8 SER HG   1 1 
       11  61547  6 1  8 SER N    N  15.045 53.147 -19.584 1.00 . F F .  8 SER N    1 1 
       11  61548  6 1  8 SER O    O  16.639 52.515 -21.666 1.00 . F F .  8 SER O    1 1 
       11  61549  6 1  8 SER OG   O  16.956 50.393 -18.062 1.00 . F F .  8 SER OG   1 1 
       11  61550  6 1  9 GLY C    C  19.149 49.811 -21.921 1.00 . F F .  9 GLY C    1 1 
       11  61551  6 1  9 GLY CA   C  19.093 51.281 -21.553 1.00 . F F .  9 GLY CA   1 1 
       11  61552  6 1  9 GLY H    H  18.514 51.259 -19.517 1.00 . F F .  9 GLY H    1 1 
       11  61553  6 1  9 GLY HA2  H  18.726 51.840 -22.401 1.00 . F F .  9 GLY HA2  1 1 
       11  61554  6 1  9 GLY HA3  H  20.092 51.619 -21.317 1.00 . F F .  9 GLY HA3  1 1 
       11  61555  6 1  9 GLY N    N  18.231 51.535 -20.414 1.00 . F F .  9 GLY N    1 1 
       11  61556  6 1  9 GLY O    O  19.722 49.442 -22.946 1.00 . F F .  9 GLY O    1 1 
       11  61557  6 1 10 TYR C    C  17.624 46.822 -20.332 1.00 . F F . 10 TYR C    1 1 
       11  61558  6 1 10 TYR CA   C  18.542 47.532 -21.323 1.00 . F F . 10 TYR CA   1 1 
       11  61559  6 1 10 TYR CB   C  19.959 46.965 -21.220 1.00 . F F . 10 TYR CB   1 1 
       11  61560  6 1 10 TYR CD1  C  19.487 44.594 -21.949 1.00 . F F . 10 TYR CD1  1 1 
       11  61561  6 1 10 TYR CD2  C  21.143 45.828 -23.139 1.00 . F F . 10 TYR CD2  1 1 
       11  61562  6 1 10 TYR CE1  C  19.705 43.502 -22.768 1.00 . F F . 10 TYR CE1  1 1 
       11  61563  6 1 10 TYR CE2  C  21.366 44.742 -23.963 1.00 . F F . 10 TYR CE2  1 1 
       11  61564  6 1 10 TYR CG   C  20.200 45.774 -22.120 1.00 . F F . 10 TYR CG   1 1 
       11  61565  6 1 10 TYR CZ   C  20.645 43.582 -23.774 1.00 . F F . 10 TYR CZ   1 1 
       11  61566  6 1 10 TYR H    H  18.114 49.324 -20.282 1.00 . F F . 10 TYR H    1 1 
       11  61567  6 1 10 TYR HA   H  18.170 47.366 -22.323 1.00 . F F . 10 TYR HA   1 1 
       11  61568  6 1 10 TYR HB2  H  20.667 47.733 -21.490 1.00 . F F . 10 TYR HB2  1 1 
       11  61569  6 1 10 TYR HB3  H  20.142 46.655 -20.202 1.00 . F F . 10 TYR HB3  1 1 
       11  61570  6 1 10 TYR HD1  H  18.751 44.535 -21.161 1.00 . F F . 10 TYR HD1  1 1 
       11  61571  6 1 10 TYR HD2  H  21.707 46.738 -23.284 1.00 . F F . 10 TYR HD2  1 1 
       11  61572  6 1 10 TYR HE1  H  19.140 42.594 -22.620 1.00 . F F . 10 TYR HE1  1 1 
       11  61573  6 1 10 TYR HE2  H  22.103 44.804 -24.751 1.00 . F F . 10 TYR HE2  1 1 
       11  61574  6 1 10 TYR HH   H  20.936 41.703 -24.058 1.00 . F F . 10 TYR HH   1 1 
       11  61575  6 1 10 TYR N    N  18.554 48.970 -21.083 1.00 . F F . 10 TYR N    1 1 
       11  61576  6 1 10 TYR O    O  17.906 46.773 -19.135 1.00 . F F . 10 TYR O    1 1 
       11  61577  6 1 10 TYR OH   O  20.866 42.498 -24.592 1.00 . F F . 10 TYR OH   1 1 
       11  61578  6 1 11 GLU C    C  15.701 44.055 -20.176 1.00 . F F . 11 GLU C    1 1 
       11  61579  6 1 11 GLU CA   C  15.567 45.565 -20.002 1.00 . F F . 11 GLU CA   1 1 
       11  61580  6 1 11 GLU CB   C  14.140 46.003 -20.339 1.00 . F F . 11 GLU CB   1 1 
       11  61581  6 1 11 GLU CD   C  11.716 45.866 -19.643 1.00 . F F . 11 GLU CD   1 1 
       11  61582  6 1 11 GLU CG   C  13.070 45.184 -19.636 1.00 . F F . 11 GLU CG   1 1 
       11  61583  6 1 11 GLU H    H  16.357 46.346 -21.804 1.00 . F F . 11 GLU H    1 1 
       11  61584  6 1 11 GLU HA   H  15.777 45.817 -18.974 1.00 . F F . 11 GLU HA   1 1 
       11  61585  6 1 11 GLU HB2  H  14.017 47.038 -20.055 1.00 . F F . 11 GLU HB2  1 1 
       11  61586  6 1 11 GLU HB3  H  13.991 45.912 -21.405 1.00 . F F . 11 GLU HB3  1 1 
       11  61587  6 1 11 GLU HG2  H  12.978 44.231 -20.135 1.00 . F F . 11 GLU HG2  1 1 
       11  61588  6 1 11 GLU HG3  H  13.372 45.025 -18.611 1.00 . F F . 11 GLU HG3  1 1 
       11  61589  6 1 11 GLU N    N  16.526 46.273 -20.842 1.00 . F F . 11 GLU N    1 1 
       11  61590  6 1 11 GLU O    O  15.527 43.527 -21.274 1.00 . F F . 11 GLU O    1 1 
       11  61591  6 1 11 GLU OE1  O  11.472 46.711 -18.756 1.00 . F F . 11 GLU OE1  1 1 
       11  61592  6 1 11 GLU OE2  O  10.900 45.555 -20.536 1.00 . F F . 11 GLU OE2  1 1 
       11  61593  6 1 12 VAL C    C  15.412 41.256 -17.968 1.00 . F F . 12 VAL C    1 1 
       11  61594  6 1 12 VAL CA   C  16.172 41.916 -19.114 1.00 . F F . 12 VAL CA   1 1 
       11  61595  6 1 12 VAL CB   C  17.656 41.511 -19.031 1.00 . F F . 12 VAL CB   1 1 
       11  61596  6 1 12 VAL CG1  C  17.800 39.998 -19.084 1.00 . F F . 12 VAL CG1  1 1 
       11  61597  6 1 12 VAL CG2  C  18.450 42.171 -20.149 1.00 . F F . 12 VAL CG2  1 1 
       11  61598  6 1 12 VAL H    H  16.140 43.842 -18.237 1.00 . F F . 12 VAL H    1 1 
       11  61599  6 1 12 VAL HA   H  15.774 41.556 -20.051 1.00 . F F . 12 VAL HA   1 1 
       11  61600  6 1 12 VAL HB   H  18.050 41.855 -18.086 1.00 . F F . 12 VAL HB   1 1 
       11  61601  6 1 12 VAL HG11 H  18.742 39.743 -19.549 1.00 . F F . 12 VAL HG11 1 1 
       11  61602  6 1 12 VAL HG12 H  17.772 39.598 -18.082 1.00 . F F . 12 VAL HG12 1 1 
       11  61603  6 1 12 VAL HG13 H  16.990 39.579 -19.662 1.00 . F F . 12 VAL HG13 1 1 
       11  61604  6 1 12 VAL HG21 H  19.117 41.446 -20.591 1.00 . F F . 12 VAL HG21 1 1 
       11  61605  6 1 12 VAL HG22 H  17.771 42.542 -20.903 1.00 . F F . 12 VAL HG22 1 1 
       11  61606  6 1 12 VAL HG23 H  19.025 42.992 -19.746 1.00 . F F . 12 VAL HG23 1 1 
       11  61607  6 1 12 VAL N    N  16.014 43.365 -19.083 1.00 . F F . 12 VAL N    1 1 
       11  61608  6 1 12 VAL O    O  15.755 41.433 -16.799 1.00 . F F . 12 VAL O    1 1 
       11  61609  6 1 13 HIS C    C  13.591 38.298 -17.541 1.00 . F F . 13 HIS C    1 1 
       11  61610  6 1 13 HIS CA   C  13.570 39.806 -17.312 1.00 . F F . 13 HIS CA   1 1 
       11  61611  6 1 13 HIS CB   C  12.130 40.319 -17.349 1.00 . F F . 13 HIS CB   1 1 
       11  61612  6 1 13 HIS CD2  C  12.860 42.662 -16.509 1.00 . F F . 13 HIS CD2  1 1 
       11  61613  6 1 13 HIS CE1  C  11.100 43.798 -17.158 1.00 . F F . 13 HIS CE1  1 1 
       11  61614  6 1 13 HIS CG   C  12.013 41.793 -17.109 1.00 . F F . 13 HIS CG   1 1 
       11  61615  6 1 13 HIS H    H  14.155 40.392 -19.261 1.00 . F F . 13 HIS H    1 1 
       11  61616  6 1 13 HIS HA   H  13.993 40.017 -16.342 1.00 . F F . 13 HIS HA   1 1 
       11  61617  6 1 13 HIS HB2  H  11.704 40.107 -18.318 1.00 . F F . 13 HIS HB2  1 1 
       11  61618  6 1 13 HIS HB3  H  11.554 39.812 -16.589 1.00 . F F . 13 HIS HB3  1 1 
       11  61619  6 1 13 HIS HD1  H  10.130 42.189 -17.968 1.00 . F F . 13 HIS HD1  1 1 
       11  61620  6 1 13 HIS HD2  H  13.822 42.426 -16.077 1.00 . F F . 13 HIS HD2  1 1 
       11  61621  6 1 13 HIS HE1  H  10.409 44.608 -17.338 1.00 . F F . 13 HIS HE1  1 1 
       11  61622  6 1 13 HIS HE2  H  12.687 44.742 -16.272 1.00 . F F . 13 HIS HE2  1 1 
       11  61623  6 1 13 HIS N    N  14.379 40.494 -18.312 1.00 . F F . 13 HIS N    1 1 
       11  61624  6 1 13 HIS ND1  N  10.920 42.535 -17.503 1.00 . F F . 13 HIS ND1  1 1 
       11  61625  6 1 13 HIS NE2  N  12.269 43.901 -16.553 1.00 . F F . 13 HIS NE2  1 1 
       11  61626  6 1 13 HIS O    O  13.094 37.806 -18.554 1.00 . F F . 13 HIS O    1 1 
       11  61627  6 1 14 HIS C    C  13.672 35.452 -15.446 1.00 . F F . 14 HIS C    1 1 
       11  61628  6 1 14 HIS CA   C  14.256 36.116 -16.690 1.00 . F F . 14 HIS CA   1 1 
       11  61629  6 1 14 HIS CB   C  15.709 35.681 -16.880 1.00 . F F . 14 HIS CB   1 1 
       11  61630  6 1 14 HIS CD2  C  15.966 36.679 -19.260 1.00 . F F . 14 HIS CD2  1 1 
       11  61631  6 1 14 HIS CE1  C  17.194 35.090 -20.143 1.00 . F F . 14 HIS CE1  1 1 
       11  61632  6 1 14 HIS CG   C  16.172 35.744 -18.303 1.00 . F F . 14 HIS CG   1 1 
       11  61633  6 1 14 HIS H    H  14.547 38.018 -15.807 1.00 . F F . 14 HIS H    1 1 
       11  61634  6 1 14 HIS HA   H  13.681 35.807 -17.550 1.00 . F F . 14 HIS HA   1 1 
       11  61635  6 1 14 HIS HB2  H  16.350 36.325 -16.295 1.00 . F F . 14 HIS HB2  1 1 
       11  61636  6 1 14 HIS HB3  H  15.821 34.663 -16.538 1.00 . F F . 14 HIS HB3  1 1 
       11  61637  6 1 14 HIS HD1  H  17.261 33.946 -18.448 1.00 . F F . 14 HIS HD1  1 1 
       11  61638  6 1 14 HIS HD2  H  15.400 37.593 -19.154 1.00 . F F . 14 HIS HD2  1 1 
       11  61639  6 1 14 HIS HE1  H  17.775 34.510 -20.844 1.00 . F F . 14 HIS HE1  1 1 
       11  61640  6 1 14 HIS N    N  14.170 37.569 -16.592 1.00 . F F . 14 HIS N    1 1 
       11  61641  6 1 14 HIS ND1  N  16.943 34.762 -18.888 1.00 . F F . 14 HIS ND1  1 1 
       11  61642  6 1 14 HIS NE2  N  16.612 36.249 -20.394 1.00 . F F . 14 HIS NE2  1 1 
       11  61643  6 1 14 HIS O    O  13.978 35.845 -14.321 1.00 . F F . 14 HIS O    1 1 
       11  61644  6 1 15 GLN C    C  12.557 32.245 -14.598 1.00 . F F . 15 GLN C    1 1 
       11  61645  6 1 15 GLN CA   C  12.205 33.728 -14.554 1.00 . F F . 15 GLN CA   1 1 
       11  61646  6 1 15 GLN CB   C  10.686 33.905 -14.600 1.00 . F F . 15 GLN CB   1 1 
       11  61647  6 1 15 GLN CD   C   9.211 35.009 -12.871 1.00 . F F . 15 GLN CD   1 1 
       11  61648  6 1 15 GLN CG   C  10.208 35.215 -13.994 1.00 . F F . 15 GLN CG   1 1 
       11  61649  6 1 15 GLN H    H  12.628 34.177 -16.578 1.00 . F F . 15 GLN H    1 1 
       11  61650  6 1 15 GLN HA   H  12.579 34.147 -13.632 1.00 . F F . 15 GLN HA   1 1 
       11  61651  6 1 15 GLN HB2  H  10.362 33.869 -15.629 1.00 . F F . 15 GLN HB2  1 1 
       11  61652  6 1 15 GLN HB3  H  10.225 33.093 -14.057 1.00 . F F . 15 GLN HB3  1 1 
       11  61653  6 1 15 GLN HE21 H   8.217 33.678 -13.964 1.00 . F F . 15 GLN HE21 1 1 
       11  61654  6 1 15 GLN HE22 H   7.579 33.982 -12.388 1.00 . F F . 15 GLN HE22 1 1 
       11  61655  6 1 15 GLN HG2  H  11.061 35.749 -13.604 1.00 . F F . 15 GLN HG2  1 1 
       11  61656  6 1 15 GLN HG3  H   9.740 35.804 -14.769 1.00 . F F . 15 GLN HG3  1 1 
       11  61657  6 1 15 GLN N    N  12.832 34.444 -15.658 1.00 . F F . 15 GLN N    1 1 
       11  61658  6 1 15 GLN NE2  N   8.237 34.136 -13.097 1.00 . F F . 15 GLN NE2  1 1 
       11  61659  6 1 15 GLN O    O  12.476 31.607 -15.648 1.00 . F F . 15 GLN O    1 1 
       11  61660  6 1 15 GLN OE1  O   9.315 35.628 -11.812 1.00 . F F . 15 GLN OE1  1 1 
       11  61661  6 1 16 LYS C    C  12.598 29.621 -12.188 1.00 . F F . 16 LYS C    1 1 
       11  61662  6 1 16 LYS CA   C  13.313 30.292 -13.357 1.00 . F F . 16 LYS CA   1 1 
       11  61663  6 1 16 LYS CB   C  14.828 30.145 -13.192 1.00 . F F . 16 LYS CB   1 1 
       11  61664  6 1 16 LYS CD   C  16.292 28.198 -12.580 1.00 . F F . 16 LYS CD   1 1 
       11  61665  6 1 16 LYS CE   C  17.054 27.001 -13.128 1.00 . F F . 16 LYS CE   1 1 
       11  61666  6 1 16 LYS CG   C  15.358 28.789 -13.623 1.00 . F F . 16 LYS CG   1 1 
       11  61667  6 1 16 LYS H    H  12.993 32.260 -12.647 1.00 . F F . 16 LYS H    1 1 
       11  61668  6 1 16 LYS HA   H  13.011 29.809 -14.273 1.00 . F F . 16 LYS HA   1 1 
       11  61669  6 1 16 LYS HB2  H  15.317 30.904 -13.784 1.00 . F F . 16 LYS HB2  1 1 
       11  61670  6 1 16 LYS HB3  H  15.081 30.293 -12.152 1.00 . F F . 16 LYS HB3  1 1 
       11  61671  6 1 16 LYS HD2  H  17.002 28.953 -12.276 1.00 . F F . 16 LYS HD2  1 1 
       11  61672  6 1 16 LYS HD3  H  15.710 27.883 -11.725 1.00 . F F . 16 LYS HD3  1 1 
       11  61673  6 1 16 LYS HE2  H  17.560 26.509 -12.312 1.00 . F F . 16 LYS HE2  1 1 
       11  61674  6 1 16 LYS HE3  H  16.349 26.318 -13.578 1.00 . F F . 16 LYS HE3  1 1 
       11  61675  6 1 16 LYS HG2  H  14.526 28.116 -13.767 1.00 . F F . 16 LYS HG2  1 1 
       11  61676  6 1 16 LYS HG3  H  15.897 28.902 -14.553 1.00 . F F . 16 LYS HG3  1 1 
       11  61677  6 1 16 LYS HZ1  H  19.004 27.459 -13.718 1.00 . F F . 16 LYS HZ1  1 1 
       11  61678  6 1 16 LYS HZ2  H  17.815 28.335 -14.543 1.00 . F F . 16 LYS HZ2  1 1 
       11  61679  6 1 16 LYS HZ3  H  18.082 26.708 -14.922 1.00 . F F . 16 LYS HZ3  1 1 
       11  61680  6 1 16 LYS N    N  12.949 31.700 -13.451 1.00 . F F . 16 LYS N    1 1 
       11  61681  6 1 16 LYS NZ   N  18.059 27.404 -14.150 1.00 . F F . 16 LYS NZ   1 1 
       11  61682  6 1 16 LYS O    O  12.820 29.970 -11.028 1.00 . F F . 16 LYS O    1 1 
       11  61683  6 1 17 LEU C    C  11.174 26.430 -11.628 1.00 . F F . 17 LEU C    1 1 
       11  61684  6 1 17 LEU CA   C  10.991 27.937 -11.477 1.00 . F F . 17 LEU CA   1 1 
       11  61685  6 1 17 LEU CB   C   9.506 28.293 -11.556 1.00 . F F . 17 LEU CB   1 1 
       11  61686  6 1 17 LEU CD1  C   9.378 29.465  -9.345 1.00 . F F . 17 LEU CD1  1 1 
       11  61687  6 1 17 LEU CD2  C   9.783 30.781 -11.433 1.00 . F F . 17 LEU CD2  1 1 
       11  61688  6 1 17 LEU CG   C   9.082 29.571 -10.833 1.00 . F F . 17 LEU CG   1 1 
       11  61689  6 1 17 LEU H    H  11.604 28.424 -13.443 1.00 . F F . 17 LEU H    1 1 
       11  61690  6 1 17 LEU HA   H  11.374 28.238 -10.513 1.00 . F F . 17 LEU HA   1 1 
       11  61691  6 1 17 LEU HB2  H   9.247 28.402 -12.598 1.00 . F F . 17 LEU HB2  1 1 
       11  61692  6 1 17 LEU HB3  H   8.946 27.471 -11.133 1.00 . F F . 17 LEU HB3  1 1 
       11  61693  6 1 17 LEU HD11 H   9.948 28.569  -9.154 1.00 . F F . 17 LEU HD11 1 1 
       11  61694  6 1 17 LEU HD12 H   8.450 29.426  -8.795 1.00 . F F . 17 LEU HD12 1 1 
       11  61695  6 1 17 LEU HD13 H   9.947 30.328  -9.029 1.00 . F F . 17 LEU HD13 1 1 
       11  61696  6 1 17 LEU HD21 H  10.691 30.981 -10.882 1.00 . F F . 17 LEU HD21 1 1 
       11  61697  6 1 17 LEU HD22 H   9.131 31.640 -11.375 1.00 . F F . 17 LEU HD22 1 1 
       11  61698  6 1 17 LEU HD23 H  10.025 30.581 -12.466 1.00 . F F . 17 LEU HD23 1 1 
       11  61699  6 1 17 LEU HG   H   8.016 29.708 -10.951 1.00 . F F . 17 LEU HG   1 1 
       11  61700  6 1 17 LEU N    N  11.739 28.657 -12.501 1.00 . F F . 17 LEU N    1 1 
       11  61701  6 1 17 LEU O    O  10.543 25.800 -12.478 1.00 . F F . 17 LEU O    1 1 
       11  61702  6 1 18 VAL C    C  11.715 23.723  -9.616 1.00 . F F . 18 VAL C    1 1 
       11  61703  6 1 18 VAL CA   C  12.302 24.423 -10.837 1.00 . F F . 18 VAL CA   1 1 
       11  61704  6 1 18 VAL CB   C  13.813 24.132 -10.906 1.00 . F F . 18 VAL CB   1 1 
       11  61705  6 1 18 VAL CG1  C  14.068 22.632 -10.896 1.00 . F F . 18 VAL CG1  1 1 
       11  61706  6 1 18 VAL CG2  C  14.424 24.777 -12.140 1.00 . F F . 18 VAL CG2  1 1 
       11  61707  6 1 18 VAL H    H  12.511 26.412 -10.142 1.00 . F F . 18 VAL H    1 1 
       11  61708  6 1 18 VAL HA   H  11.838 24.023 -11.727 1.00 . F F . 18 VAL HA   1 1 
       11  61709  6 1 18 VAL HB   H  14.282 24.560 -10.032 1.00 . F F . 18 VAL HB   1 1 
       11  61710  6 1 18 VAL HG11 H  14.423 22.334  -9.921 1.00 . F F . 18 VAL HG11 1 1 
       11  61711  6 1 18 VAL HG12 H  13.151 22.109 -11.123 1.00 . F F . 18 VAL HG12 1 1 
       11  61712  6 1 18 VAL HG13 H  14.814 22.390 -11.639 1.00 . F F . 18 VAL HG13 1 1 
       11  61713  6 1 18 VAL HG21 H  13.804 25.602 -12.458 1.00 . F F . 18 VAL HG21 1 1 
       11  61714  6 1 18 VAL HG22 H  15.413 25.142 -11.904 1.00 . F F . 18 VAL HG22 1 1 
       11  61715  6 1 18 VAL HG23 H  14.490 24.048 -12.933 1.00 . F F . 18 VAL HG23 1 1 
       11  61716  6 1 18 VAL N    N  12.039 25.857 -10.798 1.00 . F F . 18 VAL N    1 1 
       11  61717  6 1 18 VAL O    O  12.144 23.959  -8.486 1.00 . F F . 18 VAL O    1 1 
       11  61718  6 1 19 PHE C    C  10.294 20.624  -8.933 1.00 . F F . 19 PHE C    1 1 
       11  61719  6 1 19 PHE CA   C  10.085 22.126  -8.771 1.00 . F F . 19 PHE CA   1 1 
       11  61720  6 1 19 PHE CB   C   8.588 22.443  -8.734 1.00 . F F . 19 PHE CB   1 1 
       11  61721  6 1 19 PHE CD1  C   9.021 24.831  -8.097 1.00 . F F . 19 PHE CD1  1 1 
       11  61722  6 1 19 PHE CD2  C   7.260 24.371  -9.638 1.00 . F F . 19 PHE CD2  1 1 
       11  61723  6 1 19 PHE CE1  C   8.744 26.183  -8.178 1.00 . F F . 19 PHE CE1  1 1 
       11  61724  6 1 19 PHE CE2  C   6.979 25.721  -9.724 1.00 . F F . 19 PHE CE2  1 1 
       11  61725  6 1 19 PHE CG   C   8.284 23.911  -8.825 1.00 . F F . 19 PHE CG   1 1 
       11  61726  6 1 19 PHE CZ   C   7.721 26.628  -8.992 1.00 . F F . 19 PHE CZ   1 1 
       11  61727  6 1 19 PHE H    H  10.433 22.716 -10.774 1.00 . F F . 19 PHE H    1 1 
       11  61728  6 1 19 PHE HA   H  10.534 22.442  -7.841 1.00 . F F . 19 PHE HA   1 1 
       11  61729  6 1 19 PHE HB2  H   8.103 21.952  -9.565 1.00 . F F . 19 PHE HB2  1 1 
       11  61730  6 1 19 PHE HB3  H   8.172 22.073  -7.810 1.00 . F F . 19 PHE HB3  1 1 
       11  61731  6 1 19 PHE HD1  H   9.822 24.483  -7.459 1.00 . F F . 19 PHE HD1  1 1 
       11  61732  6 1 19 PHE HD2  H   6.679 23.663 -10.210 1.00 . F F . 19 PHE HD2  1 1 
       11  61733  6 1 19 PHE HE1  H   9.326 26.889  -7.605 1.00 . F F . 19 PHE HE1  1 1 
       11  61734  6 1 19 PHE HE2  H   6.178 26.067 -10.360 1.00 . F F . 19 PHE HE2  1 1 
       11  61735  6 1 19 PHE HZ   H   7.503 27.684  -9.058 1.00 . F F . 19 PHE HZ   1 1 
       11  61736  6 1 19 PHE N    N  10.732 22.861  -9.851 1.00 . F F . 19 PHE N    1 1 
       11  61737  6 1 19 PHE O    O   9.730 20.000  -9.833 1.00 . F F . 19 PHE O    1 1 
       11  61738  6 1 20 PHE C    C  12.053 18.238  -9.427 1.00 . F F . 20 PHE C    1 1 
       11  61739  6 1 20 PHE CA   C  11.397 18.619  -8.103 1.00 . F F . 20 PHE CA   1 1 
       11  61740  6 1 20 PHE CB   C  10.111 17.813  -7.908 1.00 . F F . 20 PHE CB   1 1 
       11  61741  6 1 20 PHE CD1  C  10.076 18.592  -5.523 1.00 . F F . 20 PHE CD1  1 1 
       11  61742  6 1 20 PHE CD2  C   9.006 16.529  -6.056 1.00 . F F . 20 PHE CD2  1 1 
       11  61743  6 1 20 PHE CE1  C   9.722 18.437  -4.197 1.00 . F F . 20 PHE CE1  1 1 
       11  61744  6 1 20 PHE CE2  C   8.649 16.368  -4.731 1.00 . F F . 20 PHE CE2  1 1 
       11  61745  6 1 20 PHE CG   C   9.723 17.641  -6.467 1.00 . F F . 20 PHE CG   1 1 
       11  61746  6 1 20 PHE CZ   C   9.006 17.324  -3.800 1.00 . F F . 20 PHE CZ   1 1 
       11  61747  6 1 20 PHE H    H  11.531 20.597  -7.362 1.00 . F F . 20 PHE H    1 1 
       11  61748  6 1 20 PHE HA   H  12.079 18.392  -7.299 1.00 . F F . 20 PHE HA   1 1 
       11  61749  6 1 20 PHE HB2  H   9.299 18.316  -8.411 1.00 . F F . 20 PHE HB2  1 1 
       11  61750  6 1 20 PHE HB3  H  10.241 16.831  -8.337 1.00 . F F . 20 PHE HB3  1 1 
       11  61751  6 1 20 PHE HD1  H  10.635 19.464  -5.832 1.00 . F F . 20 PHE HD1  1 1 
       11  61752  6 1 20 PHE HD2  H   8.726 15.781  -6.784 1.00 . F F . 20 PHE HD2  1 1 
       11  61753  6 1 20 PHE HE1  H  10.002 19.185  -3.471 1.00 . F F . 20 PHE HE1  1 1 
       11  61754  6 1 20 PHE HE2  H   8.089 15.497  -4.424 1.00 . F F . 20 PHE HE2  1 1 
       11  61755  6 1 20 PHE HZ   H   8.728 17.200  -2.764 1.00 . F F . 20 PHE HZ   1 1 
       11  61756  6 1 20 PHE N    N  11.110 20.048  -8.057 1.00 . F F . 20 PHE N    1 1 
       11  61757  6 1 20 PHE O    O  11.402 17.702 -10.323 1.00 . F F . 20 PHE O    1 1 
       11  61758  6 1 21 ALA C    C  14.806 16.865 -10.629 1.00 . F F . 21 ALA C    1 1 
       11  61759  6 1 21 ALA CA   C  14.092 18.206 -10.755 1.00 . F F . 21 ALA CA   1 1 
       11  61760  6 1 21 ALA CB   C  15.091 19.312 -11.061 1.00 . F F . 21 ALA CB   1 1 
       11  61761  6 1 21 ALA H    H  13.811 18.947  -8.793 1.00 . F F . 21 ALA H    1 1 
       11  61762  6 1 21 ALA HA   H  13.389 18.153 -11.574 1.00 . F F . 21 ALA HA   1 1 
       11  61763  6 1 21 ALA HB1  H  16.001 18.876 -11.447 1.00 . F F . 21 ALA HB1  1 1 
       11  61764  6 1 21 ALA HB2  H  14.672 19.982 -11.797 1.00 . F F . 21 ALA HB2  1 1 
       11  61765  6 1 21 ALA HB3  H  15.309 19.860 -10.157 1.00 . F F . 21 ALA HB3  1 1 
       11  61766  6 1 21 ALA N    N  13.346 18.520  -9.542 1.00 . F F . 21 ALA N    1 1 
       11  61767  6 1 21 ALA O    O  15.652 16.681  -9.753 1.00 . F F . 21 ALA O    1 1 
       11  61768  6 1 22 ASP C    C  14.733 13.865 -10.205 1.00 . F F . 23 ASP C    1 1 
       11  61769  6 1 22 ASP CA   C  15.070 14.606 -11.495 1.00 . F F . 23 ASP CA   1 1 
       11  61770  6 1 22 ASP CB   C  16.587 14.717 -11.652 1.00 . F F . 23 ASP CB   1 1 
       11  61771  6 1 22 ASP CG   C  16.990 15.812 -12.621 1.00 . F F . 23 ASP CG   1 1 
       11  61772  6 1 22 ASP H    H  13.780 16.138 -12.182 1.00 . F F . 23 ASP H    1 1 
       11  61773  6 1 22 ASP HA   H  14.670 14.049 -12.329 1.00 . F F . 23 ASP HA   1 1 
       11  61774  6 1 22 ASP HB2  H  17.027 14.934 -10.690 1.00 . F F . 23 ASP HB2  1 1 
       11  61775  6 1 22 ASP HB3  H  16.974 13.777 -12.018 1.00 . F F . 23 ASP HB3  1 1 
       11  61776  6 1 22 ASP N    N  14.461 15.931 -11.508 1.00 . F F . 23 ASP N    1 1 
       11  61777  6 1 22 ASP O    O  15.248 14.193  -9.136 1.00 . F F . 23 ASP O    1 1 
       11  61778  6 1 22 ASP OD1  O  16.980 15.556 -13.843 1.00 . F F . 23 ASP OD1  1 1 
       11  61779  6 1 22 ASP OD2  O  17.317 16.924 -12.156 1.00 . F F . 23 ASP OD2  1 1 
       11  61780  6 1 23 VAL C    C  13.692 10.591  -9.390 1.00 . F F . 24 VAL C    1 1 
       11  61781  6 1 23 VAL CA   C  13.456 12.079  -9.154 1.00 . F F . 24 VAL CA   1 1 
       11  61782  6 1 23 VAL CB   C  11.971 12.305  -8.815 1.00 . F F . 24 VAL CB   1 1 
       11  61783  6 1 23 VAL CG1  C  11.558 11.448  -7.628 1.00 . F F . 24 VAL CG1  1 1 
       11  61784  6 1 23 VAL CG2  C  11.706 13.777  -8.538 1.00 . F F . 24 VAL CG2  1 1 
       11  61785  6 1 23 VAL H    H  13.486 12.653 -11.191 1.00 . F F . 24 VAL H    1 1 
       11  61786  6 1 23 VAL HA   H  14.049 12.397  -8.309 1.00 . F F . 24 VAL HA   1 1 
       11  61787  6 1 23 VAL HB   H  11.379 12.008  -9.668 1.00 . F F . 24 VAL HB   1 1 
       11  61788  6 1 23 VAL HG11 H  12.432 10.977  -7.203 1.00 . F F . 24 VAL HG11 1 1 
       11  61789  6 1 23 VAL HG12 H  11.083 12.069  -6.882 1.00 . F F . 24 VAL HG12 1 1 
       11  61790  6 1 23 VAL HG13 H  10.864 10.688  -7.957 1.00 . F F . 24 VAL HG13 1 1 
       11  61791  6 1 23 VAL HG21 H  12.492 14.172  -7.912 1.00 . F F . 24 VAL HG21 1 1 
       11  61792  6 1 23 VAL HG22 H  11.682 14.321  -9.471 1.00 . F F . 24 VAL HG22 1 1 
       11  61793  6 1 23 VAL HG23 H  10.757 13.884  -8.035 1.00 . F F . 24 VAL HG23 1 1 
       11  61794  6 1 23 VAL N    N  13.863 12.866 -10.312 1.00 . F F . 24 VAL N    1 1 
       11  61795  6 1 23 VAL O    O  13.217 10.026 -10.375 1.00 . F F . 24 VAL O    1 1 
       11  61796  6 1 24 GLY C    C  13.456  7.699  -8.623 1.00 . F F . 25 GLY C    1 1 
       11  61797  6 1 24 GLY CA   C  14.714  8.545  -8.607 1.00 . F F . 25 GLY CA   1 1 
       11  61798  6 1 24 GLY H    H  14.781 10.464  -7.715 1.00 . F F . 25 GLY H    1 1 
       11  61799  6 1 24 GLY HA2  H  15.258  8.379  -9.525 1.00 . F F . 25 GLY HA2  1 1 
       11  61800  6 1 24 GLY HA3  H  15.330  8.237  -7.775 1.00 . F F . 25 GLY HA3  1 1 
       11  61801  6 1 24 GLY N    N  14.428  9.962  -8.480 1.00 . F F . 25 GLY N    1 1 
       11  61802  6 1 24 GLY O    O  13.263  6.879  -9.521 1.00 . F F . 25 GLY O    1 1 
       11  61803  6 1 25 SER C    C  10.267  7.974  -6.857 1.00 . F F . 26 SER C    1 1 
       11  61804  6 1 25 SER CA   C  11.355  7.142  -7.527 1.00 . F F . 26 SER CA   1 1 
       11  61805  6 1 25 SER CB   C  11.581  5.849  -6.740 1.00 . F F . 26 SER CB   1 1 
       11  61806  6 1 25 SER H    H  12.809  8.565  -6.941 1.00 . F F . 26 SER H    1 1 
       11  61807  6 1 25 SER HA   H  11.037  6.893  -8.528 1.00 . F F . 26 SER HA   1 1 
       11  61808  6 1 25 SER HB2  H  10.633  5.481  -6.378 1.00 . F F . 26 SER HB2  1 1 
       11  61809  6 1 25 SER HB3  H  12.029  5.110  -7.389 1.00 . F F . 26 SER HB3  1 1 
       11  61810  6 1 25 SER HG   H  13.321  6.279  -5.950 1.00 . F F . 26 SER HG   1 1 
       11  61811  6 1 25 SER N    N  12.599  7.897  -7.627 1.00 . F F . 26 SER N    1 1 
       11  61812  6 1 25 SER O    O  10.421  8.419  -5.721 1.00 . F F . 26 SER O    1 1 
       11  61813  6 1 25 SER OG   O  12.439  6.068  -5.635 1.00 . F F . 26 SER OG   1 1 
       11  61814  6 1 26 ASN C    C   7.004  8.052  -6.406 1.00 . F F . 27 ASN C    1 1 
       11  61815  6 1 26 ASN CA   C   8.049  8.960  -7.047 1.00 . F F . 27 ASN CA   1 1 
       11  61816  6 1 26 ASN CB   C   7.407  9.785  -8.165 1.00 . F F . 27 ASN CB   1 1 
       11  61817  6 1 26 ASN CG   C   7.977 11.188  -8.248 1.00 . F F . 27 ASN CG   1 1 
       11  61818  6 1 26 ASN H    H   9.100  7.799  -8.472 1.00 . F F . 27 ASN H    1 1 
       11  61819  6 1 26 ASN HA   H   8.437  9.630  -6.295 1.00 . F F . 27 ASN HA   1 1 
       11  61820  6 1 26 ASN HB2  H   7.577  9.292  -9.111 1.00 . F F . 27 ASN HB2  1 1 
       11  61821  6 1 26 ASN HB3  H   6.345  9.857  -7.986 1.00 . F F . 27 ASN HB3  1 1 
       11  61822  6 1 26 ASN HD21 H   7.086 11.471 -10.003 1.00 . F F . 27 ASN HD21 1 1 
       11  61823  6 1 26 ASN HD22 H   8.016 12.801  -9.409 1.00 . F F . 27 ASN HD22 1 1 
       11  61824  6 1 26 ASN N    N   9.165  8.180  -7.571 1.00 . F F . 27 ASN N    1 1 
       11  61825  6 1 26 ASN ND2  N   7.661 11.891  -9.329 1.00 . F F . 27 ASN ND2  1 1 
       11  61826  6 1 26 ASN O    O   6.193  7.435  -7.097 1.00 . F F . 27 ASN O    1 1 
       11  61827  6 1 26 ASN OD1  O   8.692 11.634  -7.351 1.00 . F F . 27 ASN OD1  1 1 
       11  61828  6 1 27 LYS C    C   5.163  8.001  -3.481 1.00 . F F . 28 LYS C    1 1 
       11  61829  6 1 27 LYS CA   C   6.085  7.144  -4.343 1.00 . F F . 28 LYS CA   1 1 
       11  61830  6 1 27 LYS CB   C   6.834  6.140  -3.464 1.00 . F F . 28 LYS CB   1 1 
       11  61831  6 1 27 LYS CD   C   6.542  3.874  -4.508 1.00 . F F . 28 LYS CD   1 1 
       11  61832  6 1 27 LYS CE   C   6.149  2.431  -4.230 1.00 . F F . 28 LYS CE   1 1 
       11  61833  6 1 27 LYS CG   C   6.146  4.789  -3.362 1.00 . F F . 28 LYS CG   1 1 
       11  61834  6 1 27 LYS H    H   7.701  8.490  -4.584 1.00 . F F . 28 LYS H    1 1 
       11  61835  6 1 27 LYS HA   H   5.487  6.604  -5.062 1.00 . F F . 28 LYS HA   1 1 
       11  61836  6 1 27 LYS HB2  H   7.822  5.988  -3.874 1.00 . F F . 28 LYS HB2  1 1 
       11  61837  6 1 27 LYS HB3  H   6.926  6.550  -2.468 1.00 . F F . 28 LYS HB3  1 1 
       11  61838  6 1 27 LYS HD2  H   6.045  4.203  -5.409 1.00 . F F . 28 LYS HD2  1 1 
       11  61839  6 1 27 LYS HD3  H   7.613  3.926  -4.646 1.00 . F F . 28 LYS HD3  1 1 
       11  61840  6 1 27 LYS HE2  H   6.373  1.836  -5.103 1.00 . F F . 28 LYS HE2  1 1 
       11  61841  6 1 27 LYS HE3  H   6.725  2.070  -3.391 1.00 . F F . 28 LYS HE3  1 1 
       11  61842  6 1 27 LYS HG2  H   6.427  4.322  -2.429 1.00 . F F . 28 LYS HG2  1 1 
       11  61843  6 1 27 LYS HG3  H   5.076  4.938  -3.384 1.00 . F F . 28 LYS HG3  1 1 
       11  61844  6 1 27 LYS HZ1  H   4.226  3.221  -4.028 1.00 . F F . 28 LYS HZ1  1 1 
       11  61845  6 1 27 LYS HZ2  H   4.575  1.979  -2.934 1.00 . F F . 28 LYS HZ2  1 1 
       11  61846  6 1 27 LYS HZ3  H   4.254  1.614  -4.555 1.00 . F F . 28 LYS HZ3  1 1 
       11  61847  6 1 27 LYS N    N   7.030  7.975  -5.080 1.00 . F F . 28 LYS N    1 1 
       11  61848  6 1 27 LYS NZ   N   4.699  2.302  -3.915 1.00 . F F . 28 LYS NZ   1 1 
       11  61849  6 1 27 LYS O    O   5.614  8.917  -2.795 1.00 . F F . 28 LYS O    1 1 
       11  61850  6 1 28 GLY C    C   2.581  9.794  -3.356 1.00 . F F . 29 GLY C    1 1 
       11  61851  6 1 28 GLY CA   C   2.906  8.448  -2.738 1.00 . F F . 29 GLY CA   1 1 
       11  61852  6 1 28 GLY H    H   3.567  6.956  -4.087 1.00 . F F . 29 GLY H    1 1 
       11  61853  6 1 28 GLY HA2  H   1.997  7.872  -2.657 1.00 . F F . 29 GLY HA2  1 1 
       11  61854  6 1 28 GLY HA3  H   3.309  8.607  -1.749 1.00 . F F . 29 GLY HA3  1 1 
       11  61855  6 1 28 GLY N    N   3.870  7.697  -3.521 1.00 . F F . 29 GLY N    1 1 
       11  61856  6 1 28 GLY O    O   2.536  9.929  -4.578 1.00 . F F . 29 GLY O    1 1 
       11  61857  6 1 29 ALA C    C   3.294 12.915  -3.319 1.00 . F F . 30 ALA C    1 1 
       11  61858  6 1 29 ALA CA   C   2.029 12.134  -2.978 1.00 . F F . 30 ALA CA   1 1 
       11  61859  6 1 29 ALA CB   C   1.213 12.877  -1.931 1.00 . F F . 30 ALA CB   1 1 
       11  61860  6 1 29 ALA H    H   2.402 10.622  -1.545 1.00 . F F . 30 ALA H    1 1 
       11  61861  6 1 29 ALA HA   H   1.425 12.039  -3.869 1.00 . F F . 30 ALA HA   1 1 
       11  61862  6 1 29 ALA HB1  H   0.535 13.560  -2.423 1.00 . F F . 30 ALA HB1  1 1 
       11  61863  6 1 29 ALA HB2  H   0.648 12.168  -1.345 1.00 . F F . 30 ALA HB2  1 1 
       11  61864  6 1 29 ALA HB3  H   1.877 13.432  -1.285 1.00 . F F . 30 ALA HB3  1 1 
       11  61865  6 1 29 ALA N    N   2.352 10.792  -2.509 1.00 . F F . 30 ALA N    1 1 
       11  61866  6 1 29 ALA O    O   4.105 13.213  -2.442 1.00 . F F . 30 ALA O    1 1 
       11  61867  6 1 30 ILE C    C   4.212 15.314  -5.685 1.00 . F F . 31 ILE C    1 1 
       11  61868  6 1 30 ILE CA   C   4.621 13.988  -5.052 1.00 . F F . 31 ILE CA   1 1 
       11  61869  6 1 30 ILE CB   C   5.446 13.179  -6.070 1.00 . F F . 31 ILE CB   1 1 
       11  61870  6 1 30 ILE CD1  C   5.779 11.318  -4.366 1.00 . F F . 31 ILE CD1  1 1 
       11  61871  6 1 30 ILE CG1  C   5.344 11.682  -5.768 1.00 . F F . 31 ILE CG1  1 1 
       11  61872  6 1 30 ILE CG2  C   6.898 13.630  -6.054 1.00 . F F . 31 ILE CG2  1 1 
       11  61873  6 1 30 ILE H    H   2.774 12.975  -5.248 1.00 . F F . 31 ILE H    1 1 
       11  61874  6 1 30 ILE HA   H   5.245 14.189  -4.193 1.00 . F F . 31 ILE HA   1 1 
       11  61875  6 1 30 ILE HB   H   5.046 13.368  -7.055 1.00 . F F . 31 ILE HB   1 1 
       11  61876  6 1 30 ILE HD11 H   4.946 10.891  -3.829 1.00 . F F . 31 ILE HD11 1 1 
       11  61877  6 1 30 ILE HD12 H   6.585 10.601  -4.413 1.00 . F F . 31 ILE HD12 1 1 
       11  61878  6 1 30 ILE HD13 H   6.119 12.207  -3.852 1.00 . F F . 31 ILE HD13 1 1 
       11  61879  6 1 30 ILE HG12 H   4.320 11.366  -5.889 1.00 . F F . 31 ILE HG12 1 1 
       11  61880  6 1 30 ILE HG13 H   5.968 11.139  -6.462 1.00 . F F . 31 ILE HG13 1 1 
       11  61881  6 1 30 ILE HG21 H   6.945 14.686  -5.829 1.00 . F F . 31 ILE HG21 1 1 
       11  61882  6 1 30 ILE HG22 H   7.438 13.078  -5.299 1.00 . F F . 31 ILE HG22 1 1 
       11  61883  6 1 30 ILE HG23 H   7.343 13.448  -7.021 1.00 . F F . 31 ILE HG23 1 1 
       11  61884  6 1 30 ILE N    N   3.455 13.242  -4.597 1.00 . F F . 31 ILE N    1 1 
       11  61885  6 1 30 ILE O    O   3.598 15.341  -6.752 1.00 . F F . 31 ILE O    1 1 
       11  61886  6 1 31 ILE C    C   5.455 18.649  -5.514 1.00 . F F . 32 ILE C    1 1 
       11  61887  6 1 31 ILE CA   C   4.230 17.741  -5.520 1.00 . F F . 32 ILE CA   1 1 
       11  61888  6 1 31 ILE CB   C   3.115 18.397  -4.684 1.00 . F F . 32 ILE CB   1 1 
       11  61889  6 1 31 ILE CD1  C   0.877 17.771  -3.646 1.00 . F F . 32 ILE CD1  1 1 
       11  61890  6 1 31 ILE CG1  C   1.811 17.608  -4.824 1.00 . F F . 32 ILE CG1  1 1 
       11  61891  6 1 31 ILE CG2  C   2.913 19.843  -5.112 1.00 . F F . 32 ILE CG2  1 1 
       11  61892  6 1 31 ILE H    H   5.046 16.326  -4.176 1.00 . F F . 32 ILE H    1 1 
       11  61893  6 1 31 ILE HA   H   3.877 17.637  -6.536 1.00 . F F . 32 ILE HA   1 1 
       11  61894  6 1 31 ILE HB   H   3.421 18.392  -3.650 1.00 . F F . 32 ILE HB   1 1 
       11  61895  6 1 31 ILE HD11 H  -0.142 17.619  -3.970 1.00 . F F . 32 ILE HD11 1 1 
       11  61896  6 1 31 ILE HD12 H   1.126 17.047  -2.885 1.00 . F F . 32 ILE HD12 1 1 
       11  61897  6 1 31 ILE HD13 H   0.979 18.768  -3.241 1.00 . F F . 32 ILE HD13 1 1 
       11  61898  6 1 31 ILE HG12 H   1.290 17.939  -5.708 1.00 . F F . 32 ILE HG12 1 1 
       11  61899  6 1 31 ILE HG13 H   2.044 16.557  -4.921 1.00 . F F . 32 ILE HG13 1 1 
       11  61900  6 1 31 ILE HG21 H   3.767 20.431  -4.807 1.00 . F F . 32 ILE HG21 1 1 
       11  61901  6 1 31 ILE HG22 H   2.810 19.890  -6.185 1.00 . F F . 32 ILE HG22 1 1 
       11  61902  6 1 31 ILE HG23 H   2.021 20.235  -4.646 1.00 . F F . 32 ILE HG23 1 1 
       11  61903  6 1 31 ILE N    N   4.558 16.412  -5.021 1.00 . F F . 32 ILE N    1 1 
       11  61904  6 1 31 ILE O    O   6.032 18.924  -4.463 1.00 . F F . 32 ILE O    1 1 
       11  61905  6 1 32 GLY C    C   6.943 21.147  -5.831 1.00 . F F . 33 GLY C    1 1 
       11  61906  6 1 32 GLY CA   C   7.000 19.988  -6.806 1.00 . F F . 33 GLY CA   1 1 
       11  61907  6 1 32 GLY H    H   5.347 18.862  -7.502 1.00 . F F . 33 GLY H    1 1 
       11  61908  6 1 32 GLY HA2  H   7.893 19.412  -6.614 1.00 . F F . 33 GLY HA2  1 1 
       11  61909  6 1 32 GLY HA3  H   7.046 20.380  -7.811 1.00 . F F . 33 GLY HA3  1 1 
       11  61910  6 1 32 GLY N    N   5.846 19.114  -6.697 1.00 . F F . 33 GLY N    1 1 
       11  61911  6 1 32 GLY O    O   7.938 21.469  -5.179 1.00 . F F . 33 GLY O    1 1 
       11  61912  6 1 33 LEU C    C   4.128 23.319  -4.759 1.00 . F F . 34 LEU C    1 1 
       11  61913  6 1 33 LEU CA   C   5.595 22.908  -4.828 1.00 . F F . 34 LEU CA   1 1 
       11  61914  6 1 33 LEU CB   C   6.447 24.094  -5.286 1.00 . F F . 34 LEU CB   1 1 
       11  61915  6 1 33 LEU CD1  C   4.896 24.572  -7.196 1.00 . F F . 34 LEU CD1  1 1 
       11  61916  6 1 33 LEU CD2  C   4.824 26.000  -5.144 1.00 . F F . 34 LEU CD2  1 1 
       11  61917  6 1 33 LEU CG   C   5.714 25.183  -6.070 1.00 . F F . 34 LEU CG   1 1 
       11  61918  6 1 33 LEU H    H   5.021 21.474  -6.274 1.00 . F F . 34 LEU H    1 1 
       11  61919  6 1 33 LEU HA   H   5.918 22.603  -3.844 1.00 . F F . 34 LEU HA   1 1 
       11  61920  6 1 33 LEU HB2  H   6.877 24.551  -4.408 1.00 . F F . 34 LEU HB2  1 1 
       11  61921  6 1 33 LEU HB3  H   7.238 23.708  -5.914 1.00 . F F . 34 LEU HB3  1 1 
       11  61922  6 1 33 LEU HD11 H   3.850 24.793  -7.043 1.00 . F F . 34 LEU HD11 1 1 
       11  61923  6 1 33 LEU HD12 H   5.040 23.501  -7.206 1.00 . F F . 34 LEU HD12 1 1 
       11  61924  6 1 33 LEU HD13 H   5.217 24.986  -8.141 1.00 . F F . 34 LEU HD13 1 1 
       11  61925  6 1 33 LEU HD21 H   4.940 27.050  -5.368 1.00 . F F . 34 LEU HD21 1 1 
       11  61926  6 1 33 LEU HD22 H   5.110 25.817  -4.118 1.00 . F F . 34 LEU HD22 1 1 
       11  61927  6 1 33 LEU HD23 H   3.794 25.711  -5.288 1.00 . F F . 34 LEU HD23 1 1 
       11  61928  6 1 33 LEU HG   H   6.441 25.851  -6.511 1.00 . F F . 34 LEU HG   1 1 
       11  61929  6 1 33 LEU N    N   5.778 21.777  -5.730 1.00 . F F . 34 LEU N    1 1 
       11  61930  6 1 33 LEU O    O   3.374 23.128  -5.713 1.00 . F F . 34 LEU O    1 1 
       11  61931  6 1 34 MET C    C   2.282 25.842  -3.291 1.00 . F F . 35 MET C    1 1 
       11  61932  6 1 34 MET CA   C   2.353 24.325  -3.432 1.00 . F F . 35 MET CA   1 1 
       11  61933  6 1 34 MET CB   C   1.748 23.657  -2.196 1.00 . F F . 35 MET CB   1 1 
       11  61934  6 1 34 MET CE   C  -1.447 21.275  -3.183 1.00 . F F . 35 MET CE   1 1 
       11  61935  6 1 34 MET CG   C   0.286 23.276  -2.364 1.00 . F F . 35 MET CG   1 1 
       11  61936  6 1 34 MET H    H   4.376 24.010  -2.899 1.00 . F F . 35 MET H    1 1 
       11  61937  6 1 34 MET HA   H   1.786 24.030  -4.303 1.00 . F F . 35 MET HA   1 1 
       11  61938  6 1 34 MET HB2  H   2.309 22.761  -1.975 1.00 . F F . 35 MET HB2  1 1 
       11  61939  6 1 34 MET HB3  H   1.827 24.336  -1.360 1.00 . F F . 35 MET HB3  1 1 
       11  61940  6 1 34 MET HE1  H  -1.352 20.352  -3.735 1.00 . F F . 35 MET HE1  1 1 
       11  61941  6 1 34 MET HE2  H  -2.328 21.232  -2.559 1.00 . F F . 35 MET HE2  1 1 
       11  61942  6 1 34 MET HE3  H  -1.535 22.101  -3.873 1.00 . F F . 35 MET HE3  1 1 
       11  61943  6 1 34 MET HG2  H  -0.298 23.809  -1.629 1.00 . F F . 35 MET HG2  1 1 
       11  61944  6 1 34 MET HG3  H  -0.034 23.564  -3.354 1.00 . F F . 35 MET HG3  1 1 
       11  61945  6 1 34 MET N    N   3.729 23.885  -3.624 1.00 . F F . 35 MET N    1 1 
       11  61946  6 1 34 MET O    O   2.874 26.419  -2.379 1.00 . F F . 35 MET O    1 1 
       11  61947  6 1 34 MET SD   S   0.001 21.508  -2.155 1.00 . F F . 35 MET SD   1 1 
       11  61948  6 1 35 VAL C    C  -0.044 28.342  -4.413 1.00 . F F . 36 VAL C    1 1 
       11  61949  6 1 35 VAL CA   C   1.405 27.934  -4.175 1.00 . F F . 36 VAL CA   1 1 
       11  61950  6 1 35 VAL CB   C   2.297 28.607  -5.235 1.00 . F F . 36 VAL CB   1 1 
       11  61951  6 1 35 VAL CG1  C   2.051 27.997  -6.606 1.00 . F F . 36 VAL CG1  1 1 
       11  61952  6 1 35 VAL CG2  C   2.054 30.109  -5.259 1.00 . F F . 36 VAL CG2  1 1 
       11  61953  6 1 35 VAL H    H   1.105 25.969  -4.902 1.00 . F F . 36 VAL H    1 1 
       11  61954  6 1 35 VAL HA   H   1.712 28.285  -3.201 1.00 . F F . 36 VAL HA   1 1 
       11  61955  6 1 35 VAL HB   H   3.330 28.435  -4.969 1.00 . F F . 36 VAL HB   1 1 
       11  61956  6 1 35 VAL HG11 H   1.081 28.307  -6.969 1.00 . F F . 36 VAL HG11 1 1 
       11  61957  6 1 35 VAL HG12 H   2.816 28.331  -7.292 1.00 . F F . 36 VAL HG12 1 1 
       11  61958  6 1 35 VAL HG13 H   2.079 26.920  -6.531 1.00 . F F . 36 VAL HG13 1 1 
       11  61959  6 1 35 VAL HG21 H   3.002 30.626  -5.255 1.00 . F F . 36 VAL HG21 1 1 
       11  61960  6 1 35 VAL HG22 H   1.505 30.371  -6.152 1.00 . F F . 36 VAL HG22 1 1 
       11  61961  6 1 35 VAL HG23 H   1.484 30.396  -4.389 1.00 . F F . 36 VAL HG23 1 1 
       11  61962  6 1 35 VAL N    N   1.554 26.484  -4.200 1.00 . F F . 36 VAL N    1 1 
       11  61963  6 1 35 VAL O    O  -0.607 28.081  -5.475 1.00 . F F . 36 VAL O    1 1 
       11  61964  6 1 36 GLY C    C  -2.980 28.263  -3.741 1.00 . F F . 37 GLY C    1 1 
       11  61965  6 1 36 GLY CA   C  -2.023 29.420  -3.537 1.00 . F F . 37 GLY CA   1 1 
       11  61966  6 1 36 GLY H    H  -0.145 29.167  -2.592 1.00 . F F . 37 GLY H    1 1 
       11  61967  6 1 36 GLY HA2  H  -2.302 29.950  -2.638 1.00 . F F . 37 GLY HA2  1 1 
       11  61968  6 1 36 GLY HA3  H  -2.105 30.092  -4.379 1.00 . F F . 37 GLY HA3  1 1 
       11  61969  6 1 36 GLY N    N  -0.644 28.986  -3.416 1.00 . F F . 37 GLY N    1 1 
       11  61970  6 1 36 GLY O    O  -4.122 28.457  -4.156 1.00 . F F . 37 GLY O    1 1 
       11  61971  6 1 37 GLY C    C  -3.652 25.194  -2.292 1.00 . F F . 38 GLY C    1 1 
       11  61972  6 1 37 GLY CA   C  -3.348 25.876  -3.611 1.00 . F F . 38 GLY CA   1 1 
       11  61973  6 1 37 GLY H    H  -1.594 26.957  -3.122 1.00 . F F . 38 GLY H    1 1 
       11  61974  6 1 37 GLY HA2  H  -4.278 26.169  -4.076 1.00 . F F . 38 GLY HA2  1 1 
       11  61975  6 1 37 GLY HA3  H  -2.840 25.175  -4.257 1.00 . F F . 38 GLY HA3  1 1 
       11  61976  6 1 37 GLY N    N  -2.513 27.052  -3.449 1.00 . F F . 38 GLY N    1 1 
       11  61977  6 1 37 GLY O    O  -3.345 25.726  -1.225 1.00 . F F . 38 GLY O    1 1 
       11  61978  6 1 38 VAL C    C  -5.043 21.841  -1.517 1.00 . F F . 39 VAL C    1 1 
       11  61979  6 1 38 VAL CA   C  -4.603 23.257  -1.166 1.00 . F F . 39 VAL CA   1 1 
       11  61980  6 1 38 VAL CB   C  -5.726 23.949  -0.370 1.00 . F F . 39 VAL CB   1 1 
       11  61981  6 1 38 VAL CG1  C  -6.919 24.236  -1.270 1.00 . F F . 39 VAL CG1  1 1 
       11  61982  6 1 38 VAL CG2  C  -6.138 23.097   0.820 1.00 . F F . 39 VAL CG2  1 1 
       11  61983  6 1 38 VAL H    H  -4.476 23.641  -3.243 1.00 . F F . 39 VAL H    1 1 
       11  61984  6 1 38 VAL HA   H  -3.725 23.206  -0.538 1.00 . F F . 39 VAL HA   1 1 
       11  61985  6 1 38 VAL HB   H  -5.349 24.891   0.001 1.00 . F F . 39 VAL HB   1 1 
       11  61986  6 1 38 VAL HG11 H  -6.782 23.738  -2.218 1.00 . F F . 39 VAL HG11 1 1 
       11  61987  6 1 38 VAL HG12 H  -7.821 23.873  -0.798 1.00 . F F . 39 VAL HG12 1 1 
       11  61988  6 1 38 VAL HG13 H  -7.000 25.301  -1.432 1.00 . F F . 39 VAL HG13 1 1 
       11  61989  6 1 38 VAL HG21 H  -7.123 22.689   0.647 1.00 . F F . 39 VAL HG21 1 1 
       11  61990  6 1 38 VAL HG22 H  -5.431 22.290   0.947 1.00 . F F . 39 VAL HG22 1 1 
       11  61991  6 1 38 VAL HG23 H  -6.152 23.706   1.712 1.00 . F F . 39 VAL HG23 1 1 
       11  61992  6 1 38 VAL N    N  -4.257 24.013  -2.364 1.00 . F F . 39 VAL N    1 1 
       11  61993  6 1 38 VAL O    O  -5.888 21.640  -2.390 1.00 . F F . 39 VAL O    1 1 
       11  61994  6 1 39 VAL C    C  -6.086 19.073  -0.355 1.00 . F F . 40 VAL C    1 1 
       11  61995  6 1 39 VAL CA   C  -4.797 19.461  -1.071 1.00 . F F . 40 VAL CA   1 1 
       11  61996  6 1 39 VAL CB   C  -3.664 18.527  -0.605 1.00 . F F . 40 VAL CB   1 1 
       11  61997  6 1 39 VAL CG1  C  -2.379 18.829  -1.361 1.00 . F F . 40 VAL CG1  1 1 
       11  61998  6 1 39 VAL CG2  C  -3.452 18.653   0.896 1.00 . F F . 40 VAL CG2  1 1 
       11  61999  6 1 39 VAL H    H  -3.797 21.083  -0.149 1.00 . F F . 40 VAL H    1 1 
       11  62000  6 1 39 VAL HA   H  -4.932 19.326  -2.134 1.00 . F F . 40 VAL HA   1 1 
       11  62001  6 1 39 VAL HB   H  -3.952 17.509  -0.822 1.00 . F F . 40 VAL HB   1 1 
       11  62002  6 1 39 VAL HG11 H  -2.612 19.050  -2.393 1.00 . F F . 40 VAL HG11 1 1 
       11  62003  6 1 39 VAL HG12 H  -1.888 19.679  -0.911 1.00 . F F . 40 VAL HG12 1 1 
       11  62004  6 1 39 VAL HG13 H  -1.725 17.970  -1.316 1.00 . F F . 40 VAL HG13 1 1 
       11  62005  6 1 39 VAL HG21 H  -2.401 18.791   1.099 1.00 . F F . 40 VAL HG21 1 1 
       11  62006  6 1 39 VAL HG22 H  -4.005 19.504   1.267 1.00 . F F . 40 VAL HG22 1 1 
       11  62007  6 1 39 VAL HG23 H  -3.800 17.757   1.386 1.00 . F F . 40 VAL HG23 1 1 
       11  62008  6 1 39 VAL N    N  -4.464 20.860  -0.832 1.00 . F F . 40 VAL N    1 1 
       11  62009  6 1 39 VAL O    O  -6.718 19.933   0.256 1.00 . F F . 40 VAL O    1 1 
       11  62010  6 1 39 VAL OXT  O  -6.445 17.801  -0.445 1.00 . F F . 40 VAL OXT  1 1 
       11  62011  7 1  1 ASP C    C  -1.075 59.267 -22.562 1.00 . G G .  1 ASP C    1 1 
       11  62012  7 1  1 ASP CA   C  -1.879 60.471 -22.081 1.00 . G G .  1 ASP CA   1 1 
       11  62013  7 1  1 ASP CB   C  -3.376 60.168 -22.164 1.00 . G G .  1 ASP CB   1 1 
       11  62014  7 1  1 ASP CG   C  -4.218 61.208 -21.453 1.00 . G G .  1 ASP CG   1 1 
       11  62015  7 1  1 ASP H1   H  -1.732 62.485 -22.314 1.00 . G G .  1 ASP H1   1 1 
       11  62016  7 1  1 ASP H2   H  -0.586 61.631 -23.137 1.00 . G G .  1 ASP H2   1 1 
       11  62017  7 1  1 ASP H3   H  -2.137 61.678 -23.694 1.00 . G G .  1 ASP H3   1 1 
       11  62018  7 1  1 ASP HA   H  -1.619 60.674 -21.053 1.00 . G G .  1 ASP HA   1 1 
       11  62019  7 1  1 ASP HB2  H  -3.673 60.139 -23.202 1.00 . G G .  1 ASP HB2  1 1 
       11  62020  7 1  1 ASP HB3  H  -3.567 59.205 -21.712 1.00 . G G .  1 ASP HB3  1 1 
       11  62021  7 1  1 ASP N    N  -1.558 61.658 -22.866 1.00 . G G .  1 ASP N    1 1 
       11  62022  7 1  1 ASP O    O  -1.376 58.684 -23.603 1.00 . G G .  1 ASP O    1 1 
       11  62023  7 1  1 ASP OD1  O  -3.646 62.017 -20.693 1.00 . G G .  1 ASP OD1  1 1 
       11  62024  7 1  1 ASP OD2  O  -5.450 61.214 -21.657 1.00 . G G .  1 ASP OD2  1 1 
       11  62025  7 1  2 ALA C    C   0.395 56.523 -21.360 1.00 . G G .  2 ALA C    1 1 
       11  62026  7 1  2 ALA CA   C   0.795 57.767 -22.145 1.00 . G G .  2 ALA CA   1 1 
       11  62027  7 1  2 ALA CB   C   2.257 58.104 -21.896 1.00 . G G .  2 ALA CB   1 1 
       11  62028  7 1  2 ALA H    H   0.138 59.407 -20.979 1.00 . G G .  2 ALA H    1 1 
       11  62029  7 1  2 ALA HA   H   0.671 57.570 -23.201 1.00 . G G .  2 ALA HA   1 1 
       11  62030  7 1  2 ALA HB1  H   2.331 58.798 -21.071 1.00 . G G .  2 ALA HB1  1 1 
       11  62031  7 1  2 ALA HB2  H   2.798 57.201 -21.656 1.00 . G G .  2 ALA HB2  1 1 
       11  62032  7 1  2 ALA HB3  H   2.680 58.552 -22.783 1.00 . G G .  2 ALA HB3  1 1 
       11  62033  7 1  2 ALA N    N  -0.052 58.902 -21.797 1.00 . G G .  2 ALA N    1 1 
       11  62034  7 1  2 ALA O    O   1.004 56.200 -20.341 1.00 . G G .  2 ALA O    1 1 
       11  62035  7 1  3 GLU C    C   0.030 53.640 -20.943 1.00 . G G .  3 GLU C    1 1 
       11  62036  7 1  3 GLU CA   C  -1.114 54.622 -21.181 1.00 . G G .  3 GLU CA   1 1 
       11  62037  7 1  3 GLU CB   C  -2.206 53.956 -22.021 1.00 . G G .  3 GLU CB   1 1 
       11  62038  7 1  3 GLU CD   C  -3.607 55.790 -23.047 1.00 . G G .  3 GLU CD   1 1 
       11  62039  7 1  3 GLU CG   C  -3.531 54.699 -21.997 1.00 . G G .  3 GLU CG   1 1 
       11  62040  7 1  3 GLU H    H  -1.077 56.139 -22.658 1.00 . G G .  3 GLU H    1 1 
       11  62041  7 1  3 GLU HA   H  -1.531 54.908 -20.228 1.00 . G G .  3 GLU HA   1 1 
       11  62042  7 1  3 GLU HB2  H  -1.869 53.896 -23.046 1.00 . G G .  3 GLU HB2  1 1 
       11  62043  7 1  3 GLU HB3  H  -2.371 52.956 -21.647 1.00 . G G .  3 GLU HB3  1 1 
       11  62044  7 1  3 GLU HG2  H  -4.328 53.993 -22.175 1.00 . G G .  3 GLU HG2  1 1 
       11  62045  7 1  3 GLU HG3  H  -3.660 55.147 -21.023 1.00 . G G .  3 GLU HG3  1 1 
       11  62046  7 1  3 GLU N    N  -0.633 55.830 -21.841 1.00 . G G .  3 GLU N    1 1 
       11  62047  7 1  3 GLU O    O   0.186 53.106 -19.844 1.00 . G G .  3 GLU O    1 1 
       11  62048  7 1  3 GLU OE1  O  -3.095 56.899 -22.787 1.00 . G G .  3 GLU OE1  1 1 
       11  62049  7 1  3 GLU OE2  O  -4.179 55.536 -24.127 1.00 . G G .  3 GLU OE2  1 1 
       11  62050  7 1  4 PHE C    C   3.101 52.938 -22.786 1.00 . G G .  4 PHE C    1 1 
       11  62051  7 1  4 PHE CA   C   1.955 52.487 -21.885 1.00 . G G .  4 PHE CA   1 1 
       11  62052  7 1  4 PHE CB   C   1.520 51.070 -22.265 1.00 . G G .  4 PHE CB   1 1 
       11  62053  7 1  4 PHE CD1  C   3.492 49.754 -21.442 1.00 . G G .  4 PHE CD1  1 1 
       11  62054  7 1  4 PHE CD2  C   1.341 49.251 -20.546 1.00 . G G .  4 PHE CD2  1 1 
       11  62055  7 1  4 PHE CE1  C   4.055 48.773 -20.649 1.00 . G G .  4 PHE CE1  1 1 
       11  62056  7 1  4 PHE CE2  C   1.898 48.269 -19.749 1.00 . G G .  4 PHE CE2  1 1 
       11  62057  7 1  4 PHE CG   C   2.130 50.004 -21.401 1.00 . G G .  4 PHE CG   1 1 
       11  62058  7 1  4 PHE CZ   C   3.258 48.030 -19.800 1.00 . G G .  4 PHE CZ   1 1 
       11  62059  7 1  4 PHE H    H   0.651 53.861 -22.830 1.00 . G G .  4 PHE H    1 1 
       11  62060  7 1  4 PHE HA   H   2.296 52.487 -20.861 1.00 . G G .  4 PHE HA   1 1 
       11  62061  7 1  4 PHE HB2  H   0.447 50.995 -22.177 1.00 . G G .  4 PHE HB2  1 1 
       11  62062  7 1  4 PHE HB3  H   1.808 50.875 -23.287 1.00 . G G .  4 PHE HB3  1 1 
       11  62063  7 1  4 PHE HD1  H   4.117 50.335 -22.105 1.00 . G G .  4 PHE HD1  1 1 
       11  62064  7 1  4 PHE HD2  H   0.277 49.437 -20.505 1.00 . G G .  4 PHE HD2  1 1 
       11  62065  7 1  4 PHE HE1  H   5.119 48.589 -20.690 1.00 . G G .  4 PHE HE1  1 1 
       11  62066  7 1  4 PHE HE2  H   1.272 47.690 -19.087 1.00 . G G .  4 PHE HE2  1 1 
       11  62067  7 1  4 PHE HZ   H   3.695 47.263 -19.179 1.00 . G G .  4 PHE HZ   1 1 
       11  62068  7 1  4 PHE N    N   0.827 53.406 -21.980 1.00 . G G .  4 PHE N    1 1 
       11  62069  7 1  4 PHE O    O   2.969 52.965 -24.010 1.00 . G G .  4 PHE O    1 1 
       11  62070  7 1  5 ARG C    C   6.652 53.020 -22.446 1.00 . G G .  5 ARG C    1 1 
       11  62071  7 1  5 ARG CA   C   5.394 53.744 -22.916 1.00 . G G .  5 ARG CA   1 1 
       11  62072  7 1  5 ARG CB   C   5.573 55.255 -22.758 1.00 . G G .  5 ARG CB   1 1 
       11  62073  7 1  5 ARG CD   C   5.596 56.143 -25.109 1.00 . G G .  5 ARG CD   1 1 
       11  62074  7 1  5 ARG CG   C   4.825 56.070 -23.801 1.00 . G G .  5 ARG CG   1 1 
       11  62075  7 1  5 ARG CZ   C   5.212 58.410 -25.980 1.00 . G G .  5 ARG CZ   1 1 
       11  62076  7 1  5 ARG H    H   4.269 53.249 -21.193 1.00 . G G .  5 ARG H    1 1 
       11  62077  7 1  5 ARG HA   H   5.231 53.517 -23.959 1.00 . G G .  5 ARG HA   1 1 
       11  62078  7 1  5 ARG HB2  H   5.217 55.548 -21.781 1.00 . G G .  5 ARG HB2  1 1 
       11  62079  7 1  5 ARG HB3  H   6.624 55.491 -22.835 1.00 . G G .  5 ARG HB3  1 1 
       11  62080  7 1  5 ARG HD2  H   6.611 56.444 -24.897 1.00 . G G .  5 ARG HD2  1 1 
       11  62081  7 1  5 ARG HD3  H   5.598 55.165 -25.565 1.00 . G G .  5 ARG HD3  1 1 
       11  62082  7 1  5 ARG HE   H   4.422 56.746 -26.745 1.00 . G G .  5 ARG HE   1 1 
       11  62083  7 1  5 ARG HG2  H   3.866 55.607 -23.986 1.00 . G G .  5 ARG HG2  1 1 
       11  62084  7 1  5 ARG HG3  H   4.676 57.070 -23.423 1.00 . G G .  5 ARG HG3  1 1 
       11  62085  7 1  5 ARG HH11 H   6.430 58.312 -24.371 1.00 . G G .  5 ARG HH11 1 1 
       11  62086  7 1  5 ARG HH12 H   6.152 59.904 -24.995 1.00 . G G .  5 ARG HH12 1 1 
       11  62087  7 1  5 ARG HH21 H   4.047 58.837 -27.576 1.00 . G G .  5 ARG HH21 1 1 
       11  62088  7 1  5 ARG HH22 H   4.796 60.202 -26.817 1.00 . G G .  5 ARG HH22 1 1 
       11  62089  7 1  5 ARG N    N   4.225 53.292 -22.171 1.00 . G G .  5 ARG N    1 1 
       11  62090  7 1  5 ARG NE   N   5.004 57.100 -26.041 1.00 . G G .  5 ARG NE   1 1 
       11  62091  7 1  5 ARG NH1  N   5.995 58.917 -25.038 1.00 . G G .  5 ARG NH1  1 1 
       11  62092  7 1  5 ARG NH2  N   4.638 59.216 -26.864 1.00 . G G .  5 ARG NH2  1 1 
       11  62093  7 1  5 ARG O    O   7.135 53.250 -21.337 1.00 . G G .  5 ARG O    1 1 
       11  62094  7 1  6 HIS C    C   9.591 51.941 -23.709 1.00 . G G .  6 HIS C    1 1 
       11  62095  7 1  6 HIS CA   C   8.379 51.385 -22.968 1.00 . G G .  6 HIS CA   1 1 
       11  62096  7 1  6 HIS CB   C   8.187 49.909 -23.316 1.00 . G G .  6 HIS CB   1 1 
       11  62097  7 1  6 HIS CD2  C  10.254 48.578 -24.143 1.00 . G G .  6 HIS CD2  1 1 
       11  62098  7 1  6 HIS CE1  C  11.081 48.025 -22.189 1.00 . G G .  6 HIS CE1  1 1 
       11  62099  7 1  6 HIS CG   C   9.440 49.097 -23.194 1.00 . G G .  6 HIS CG   1 1 
       11  62100  7 1  6 HIS H    H   6.746 52.004 -24.165 1.00 . G G .  6 HIS H    1 1 
       11  62101  7 1  6 HIS HA   H   8.549 51.477 -21.906 1.00 . G G .  6 HIS HA   1 1 
       11  62102  7 1  6 HIS HB2  H   7.450 49.482 -22.652 1.00 . G G .  6 HIS HB2  1 1 
       11  62103  7 1  6 HIS HB3  H   7.836 49.828 -24.335 1.00 . G G .  6 HIS HB3  1 1 
       11  62104  7 1  6 HIS HD1  H   9.622 48.958 -21.100 1.00 . G G .  6 HIS HD1  1 1 
       11  62105  7 1  6 HIS HD2  H  10.132 48.668 -25.213 1.00 . G G .  6 HIS HD2  1 1 
       11  62106  7 1  6 HIS HE1  H  11.717 47.605 -21.424 1.00 . G G .  6 HIS HE1  1 1 
       11  62107  7 1  6 HIS HE2  H  12.052 47.515 -23.919 1.00 . G G .  6 HIS HE2  1 1 
       11  62108  7 1  6 HIS N    N   7.177 52.144 -23.297 1.00 . G G .  6 HIS N    1 1 
       11  62109  7 1  6 HIS ND1  N   9.985 48.732 -21.981 1.00 . G G .  6 HIS ND1  1 1 
       11  62110  7 1  6 HIS NE2  N  11.267 47.917 -23.492 1.00 . G G .  6 HIS NE2  1 1 
       11  62111  7 1  6 HIS O    O   9.708 51.795 -24.926 1.00 . G G .  6 HIS O    1 1 
       11  62112  7 1  7 ASP C    C  12.936 52.396 -23.105 1.00 . G G .  7 ASP C    1 1 
       11  62113  7 1  7 ASP CA   C  11.693 53.158 -23.554 1.00 . G G .  7 ASP CA   1 1 
       11  62114  7 1  7 ASP CB   C  11.817 54.633 -23.168 1.00 . G G .  7 ASP CB   1 1 
       11  62115  7 1  7 ASP CG   C  12.648 55.423 -24.160 1.00 . G G .  7 ASP CG   1 1 
       11  62116  7 1  7 ASP H    H  10.340 52.664 -22.002 1.00 . G G .  7 ASP H    1 1 
       11  62117  7 1  7 ASP HA   H  11.608 53.082 -24.628 1.00 . G G .  7 ASP HA   1 1 
       11  62118  7 1  7 ASP HB2  H  10.830 55.071 -23.124 1.00 . G G .  7 ASP HB2  1 1 
       11  62119  7 1  7 ASP HB3  H  12.282 54.706 -22.196 1.00 . G G .  7 ASP HB3  1 1 
       11  62120  7 1  7 ASP N    N  10.490 52.580 -22.968 1.00 . G G .  7 ASP N    1 1 
       11  62121  7 1  7 ASP O    O  13.413 52.572 -21.984 1.00 . G G .  7 ASP O    1 1 
       11  62122  7 1  7 ASP OD1  O  12.489 55.199 -25.378 1.00 . G G .  7 ASP OD1  1 1 
       11  62123  7 1  7 ASP OD2  O  13.458 56.265 -23.718 1.00 . G G .  7 ASP OD2  1 1 
       11  62124  7 1  8 SER C    C  15.466 50.504 -24.937 1.00 . G G .  8 SER C    1 1 
       11  62125  7 1  8 SER CA   C  14.640 50.755 -23.680 1.00 . G G .  8 SER CA   1 1 
       11  62126  7 1  8 SER CB   C  14.237 49.422 -23.046 1.00 . G G .  8 SER CB   1 1 
       11  62127  7 1  8 SER H    H  13.029 51.451 -24.865 1.00 . G G .  8 SER H    1 1 
       11  62128  7 1  8 SER HA   H  15.238 51.313 -22.975 1.00 . G G .  8 SER HA   1 1 
       11  62129  7 1  8 SER HB2  H  13.454 49.593 -22.322 1.00 . G G .  8 SER HB2  1 1 
       11  62130  7 1  8 SER HB3  H  13.877 48.755 -23.815 1.00 . G G .  8 SER HB3  1 1 
       11  62131  7 1  8 SER HG   H  15.441 47.914 -22.708 1.00 . G G .  8 SER HG   1 1 
       11  62132  7 1  8 SER N    N  13.455 51.548 -23.987 1.00 . G G .  8 SER N    1 1 
       11  62133  7 1  8 SER O    O  15.058 50.857 -26.043 1.00 . G G .  8 SER O    1 1 
       11  62134  7 1  8 SER OG   O  15.338 48.815 -22.392 1.00 . G G .  8 SER OG   1 1 
       11  62135  7 1  9 GLY C    C  17.524 48.127 -26.236 1.00 . G G .  9 GLY C    1 1 
       11  62136  7 1  9 GLY CA   C  17.499 49.602 -25.886 1.00 . G G .  9 GLY CA   1 1 
       11  62137  7 1  9 GLY H    H  16.906 49.632 -23.853 1.00 . G G .  9 GLY H    1 1 
       11  62138  7 1  9 GLY HA2  H  17.154 50.159 -26.744 1.00 . G G .  9 GLY HA2  1 1 
       11  62139  7 1  9 GLY HA3  H  18.503 49.919 -25.644 1.00 . G G .  9 GLY HA3  1 1 
       11  62140  7 1  9 GLY N    N  16.632 49.890 -24.758 1.00 . G G .  9 GLY N    1 1 
       11  62141  7 1  9 GLY O    O  18.084 47.734 -27.259 1.00 . G G .  9 GLY O    1 1 
       11  62142  7 1 10 TYR C    C  15.962 45.187 -24.591 1.00 . G G . 10 TYR C    1 1 
       11  62143  7 1 10 TYR CA   C  16.874 45.868 -25.606 1.00 . G G . 10 TYR CA   1 1 
       11  62144  7 1 10 TYR CB   C  18.282 45.276 -25.521 1.00 . G G . 10 TYR CB   1 1 
       11  62145  7 1 10 TYR CD1  C  17.757 42.890 -26.159 1.00 . G G . 10 TYR CD1  1 1 
       11  62146  7 1 10 TYR CD2  C  19.387 44.064 -27.442 1.00 . G G . 10 TYR CD2  1 1 
       11  62147  7 1 10 TYR CE1  C  17.934 41.771 -26.950 1.00 . G G . 10 TYR CE1  1 1 
       11  62148  7 1 10 TYR CE2  C  19.570 42.951 -28.238 1.00 . G G . 10 TYR CE2  1 1 
       11  62149  7 1 10 TYR CG   C  18.479 44.055 -26.390 1.00 . G G . 10 TYR CG   1 1 
       11  62150  7 1 10 TYR CZ   C  18.841 41.807 -27.988 1.00 . G G . 10 TYR CZ   1 1 
       11  62151  7 1 10 TYR H    H  16.488 47.681 -24.586 1.00 . G G . 10 TYR H    1 1 
       11  62152  7 1 10 TYR HA   H  16.482 45.697 -26.598 1.00 . G G . 10 TYR HA   1 1 
       11  62153  7 1 10 TYR HB2  H  18.998 46.022 -25.832 1.00 . G G . 10 TYR HB2  1 1 
       11  62154  7 1 10 TYR HB3  H  18.485 44.993 -24.499 1.00 . G G . 10 TYR HB3  1 1 
       11  62155  7 1 10 TYR HD1  H  17.048 42.865 -25.345 1.00 . G G . 10 TYR HD1  1 1 
       11  62156  7 1 10 TYR HD2  H  19.957 44.962 -27.634 1.00 . G G . 10 TYR HD2  1 1 
       11  62157  7 1 10 TYR HE1  H  17.364 40.875 -26.755 1.00 . G G . 10 TYR HE1  1 1 
       11  62158  7 1 10 TYR HE2  H  20.280 42.978 -29.051 1.00 . G G . 10 TYR HE2  1 1 
       11  62159  7 1 10 TYR HH   H  19.101 39.916 -28.223 1.00 . G G . 10 TYR HH   1 1 
       11  62160  7 1 10 TYR N    N  16.917 47.308 -25.384 1.00 . G G . 10 TYR N    1 1 
       11  62161  7 1 10 TYR O    O  16.260 45.153 -23.398 1.00 . G G . 10 TYR O    1 1 
       11  62162  7 1 10 TYR OH   O  19.021 40.695 -28.779 1.00 . G G . 10 TYR OH   1 1 
       11  62163  7 1 11 GLU C    C  14.005 42.448 -24.362 1.00 . G G . 11 GLU C    1 1 
       11  62164  7 1 11 GLU CA   C  13.893 43.963 -24.211 1.00 . G G . 11 GLU CA   1 1 
       11  62165  7 1 11 GLU CB   C  12.468 44.415 -24.534 1.00 . G G . 11 GLU CB   1 1 
       11  62166  7 1 11 GLU CD   C  10.048 44.310 -23.815 1.00 . G G . 11 GLU CD   1 1 
       11  62167  7 1 11 GLU CG   C  11.397 43.617 -23.810 1.00 . G G . 11 GLU CG   1 1 
       11  62168  7 1 11 GLU H    H  14.668 44.703 -26.037 1.00 . G G . 11 GLU H    1 1 
       11  62169  7 1 11 GLU HA   H  14.122 44.228 -23.190 1.00 . G G . 11 GLU HA   1 1 
       11  62170  7 1 11 GLU HB2  H  12.361 45.454 -24.260 1.00 . G G . 11 GLU HB2  1 1 
       11  62171  7 1 11 GLU HB3  H  12.304 44.314 -25.597 1.00 . G G . 11 GLU HB3  1 1 
       11  62172  7 1 11 GLU HG2  H  11.293 42.657 -24.292 1.00 . G G . 11 GLU HG2  1 1 
       11  62173  7 1 11 GLU HG3  H  11.706 43.471 -22.785 1.00 . G G . 11 GLU HG3  1 1 
       11  62174  7 1 11 GLU N    N  14.850 44.644 -25.076 1.00 . G G . 11 GLU N    1 1 
       11  62175  7 1 11 GLU O    O  13.808 41.905 -25.449 1.00 . G G . 11 GLU O    1 1 
       11  62176  7 1 11 GLU OE1  O   9.818 45.169 -22.939 1.00 . G G . 11 GLU OE1  1 1 
       11  62177  7 1 11 GLU OE2  O   9.223 43.993 -24.697 1.00 . G G . 11 GLU OE2  1 1 
       11  62178  7 1 12 VAL C    C  13.656 39.685 -22.144 1.00 . G G . 12 VAL C    1 1 
       11  62179  7 1 12 VAL CA   C  14.462 40.321 -23.272 1.00 . G G . 12 VAL CA   1 1 
       11  62180  7 1 12 VAL CB   C  15.937 39.896 -23.136 1.00 . G G . 12 VAL CB   1 1 
       11  62181  7 1 12 VAL CG1  C  16.062 38.381 -23.175 1.00 . G G . 12 VAL CG1  1 1 
       11  62182  7 1 12 VAL CG2  C  16.778 40.538 -24.229 1.00 . G G . 12 VAL CG2  1 1 
       11  62183  7 1 12 VAL H    H  14.469 42.261 -22.426 1.00 . G G . 12 VAL H    1 1 
       11  62184  7 1 12 VAL HA   H  14.090 39.955 -24.218 1.00 . G G . 12 VAL HA   1 1 
       11  62185  7 1 12 VAL HB   H  16.303 40.241 -22.180 1.00 . G G . 12 VAL HB   1 1 
       11  62186  7 1 12 VAL HG11 H  17.015 38.110 -23.606 1.00 . G G . 12 VAL HG11 1 1 
       11  62187  7 1 12 VAL HG12 H  15.995 37.988 -22.172 1.00 . G G . 12 VAL HG12 1 1 
       11  62188  7 1 12 VAL HG13 H  15.266 37.970 -23.778 1.00 . G G . 12 VAL HG13 1 1 
       11  62189  7 1 12 VAL HG21 H  17.452 39.802 -24.642 1.00 . G G . 12 VAL HG21 1 1 
       11  62190  7 1 12 VAL HG22 H  16.131 40.911 -25.010 1.00 . G G . 12 VAL HG22 1 1 
       11  62191  7 1 12 VAL HG23 H  17.348 41.355 -23.813 1.00 . G G . 12 VAL HG23 1 1 
       11  62192  7 1 12 VAL N    N  14.324 41.772 -23.263 1.00 . G G . 12 VAL N    1 1 
       11  62193  7 1 12 VAL O    O  13.961 39.873 -20.966 1.00 . G G . 12 VAL O    1 1 
       11  62194  7 1 13 HIS C    C  11.777 36.755 -21.749 1.00 . G G . 13 HIS C    1 1 
       11  62195  7 1 13 HIS CA   C  11.776 38.265 -21.533 1.00 . G G . 13 HIS CA   1 1 
       11  62196  7 1 13 HIS CB   C  10.347 38.803 -21.617 1.00 . G G . 13 HIS CB   1 1 
       11  62197  7 1 13 HIS CD2  C  11.087 41.144 -20.778 1.00 . G G . 13 HIS CD2  1 1 
       11  62198  7 1 13 HIS CE1  C   9.384 42.305 -21.524 1.00 . G G . 13 HIS CE1  1 1 
       11  62199  7 1 13 HIS CG   C  10.251 40.283 -21.404 1.00 . G G . 13 HIS CG   1 1 
       11  62200  7 1 13 HIS H    H  12.433 38.819 -23.468 1.00 . G G . 13 HIS H    1 1 
       11  62201  7 1 13 HIS HA   H  12.173 38.476 -20.552 1.00 . G G . 13 HIS HA   1 1 
       11  62202  7 1 13 HIS HB2  H   9.943 38.582 -22.594 1.00 . G G . 13 HIS HB2  1 1 
       11  62203  7 1 13 HIS HB3  H   9.742 38.319 -20.864 1.00 . G G . 13 HIS HB3  1 1 
       11  62204  7 1 13 HIS HD1  H   8.419 40.704 -22.356 1.00 . G G . 13 HIS HD1  1 1 
       11  62205  7 1 13 HIS HD2  H  12.023 40.894 -20.298 1.00 . G G . 13 HIS HD2  1 1 
       11  62206  7 1 13 HIS HE1  H   8.720 43.126 -21.749 1.00 . G G . 13 HIS HE1  1 1 
       11  62207  7 1 13 HIS HE2  H  10.948 43.230 -20.579 1.00 . G G . 13 HIS HE2  1 1 
       11  62208  7 1 13 HIS N    N  12.626 38.931 -22.513 1.00 . G G . 13 HIS N    1 1 
       11  62209  7 1 13 HIS ND1  N   9.193 41.041 -21.859 1.00 . G G . 13 HIS ND1  1 1 
       11  62210  7 1 13 HIS NE2  N  10.526 42.394 -20.867 1.00 . G G . 13 HIS NE2  1 1 
       11  62211  7 1 13 HIS O    O  11.300 36.264 -22.772 1.00 . G G . 13 HIS O    1 1 
       11  62212  7 1 14 HIS C    C  11.774 33.926 -19.618 1.00 . G G . 14 HIS C    1 1 
       11  62213  7 1 14 HIS CA   C  12.378 34.569 -20.863 1.00 . G G . 14 HIS CA   1 1 
       11  62214  7 1 14 HIS CB   C  13.826 34.109 -21.036 1.00 . G G . 14 HIS CB   1 1 
       11  62215  7 1 14 HIS CD2  C  14.118 35.082 -23.423 1.00 . G G . 14 HIS CD2  1 1 
       11  62216  7 1 14 HIS CE1  C  15.332 33.470 -24.280 1.00 . G G . 14 HIS CE1  1 1 
       11  62217  7 1 14 HIS CG   C  14.303 34.153 -22.456 1.00 . G G . 14 HIS CG   1 1 
       11  62218  7 1 14 HIS H    H  12.679 36.473 -19.987 1.00 . G G . 14 HIS H    1 1 
       11  62219  7 1 14 HIS HA   H  11.807 34.261 -21.725 1.00 . G G . 14 HIS HA   1 1 
       11  62220  7 1 14 HIS HB2  H  14.472 34.746 -20.450 1.00 . G G . 14 HIS HB2  1 1 
       11  62221  7 1 14 HIS HB3  H  13.919 33.091 -20.686 1.00 . G G . 14 HIS HB3  1 1 
       11  62222  7 1 14 HIS HD1  H  15.369 32.340 -22.575 1.00 . G G . 14 HIS HD1  1 1 
       11  62223  7 1 14 HIS HD2  H  13.564 36.006 -23.329 1.00 . G G . 14 HIS HD2  1 1 
       11  62224  7 1 14 HIS HE1  H  15.911 32.877 -24.971 1.00 . G G . 14 HIS HE1  1 1 
       11  62225  7 1 14 HIS N    N  12.315 36.024 -20.778 1.00 . G G . 14 HIS N    1 1 
       11  62226  7 1 14 HIS ND1  N  15.066 33.156 -23.025 1.00 . G G . 14 HIS ND1  1 1 
       11  62227  7 1 14 HIS NE2  N  14.768 34.635 -24.547 1.00 . G G . 14 HIS NE2  1 1 
       11  62228  7 1 14 HIS O    O  12.068 34.332 -18.494 1.00 . G G . 14 HIS O    1 1 
       11  62229  7 1 15 GLN C    C  10.634 30.741 -18.734 1.00 . G G . 15 GLN C    1 1 
       11  62230  7 1 15 GLN CA   C  10.282 32.225 -18.722 1.00 . G G . 15 GLN CA   1 1 
       11  62231  7 1 15 GLN CB   C   8.765 32.401 -18.798 1.00 . G G . 15 GLN CB   1 1 
       11  62232  7 1 15 GLN CD   C   7.258 33.518 -17.104 1.00 . G G . 15 GLN CD   1 1 
       11  62233  7 1 15 GLN CG   C   8.275 33.715 -18.211 1.00 . G G . 15 GLN CG   1 1 
       11  62234  7 1 15 GLN H    H  10.735 32.644 -20.747 1.00 . G G . 15 GLN H    1 1 
       11  62235  7 1 15 GLN HA   H  10.640 32.659 -17.802 1.00 . G G . 15 GLN HA   1 1 
       11  62236  7 1 15 GLN HB2  H   8.460 32.358 -19.833 1.00 . G G . 15 GLN HB2  1 1 
       11  62237  7 1 15 GLN HB3  H   8.293 31.594 -18.258 1.00 . G G . 15 GLN HB3  1 1 
       11  62238  7 1 15 GLN HE21 H   6.288 32.174 -18.202 1.00 . G G . 15 GLN HE21 1 1 
       11  62239  7 1 15 GLN HE22 H   5.620 32.492 -16.641 1.00 . G G . 15 GLN HE22 1 1 
       11  62240  7 1 15 GLN HG2  H   9.121 34.253 -17.809 1.00 . G G . 15 GLN HG2  1 1 
       11  62241  7 1 15 GLN HG3  H   7.820 34.299 -18.998 1.00 . G G . 15 GLN HG3  1 1 
       11  62242  7 1 15 GLN N    N  10.928 32.922 -19.828 1.00 . G G . 15 GLN N    1 1 
       11  62243  7 1 15 GLN NE2  N   6.290 32.640 -17.339 1.00 . G G . 15 GLN NE2  1 1 
       11  62244  7 1 15 GLN O    O  10.570 30.085 -19.774 1.00 . G G . 15 GLN O    1 1 
       11  62245  7 1 15 GLN OE1  O   7.342 34.147 -16.049 1.00 . G G . 15 GLN OE1  1 1 
       11  62246  7 1 16 LYS C    C  10.548 28.132 -16.354 1.00 . G G . 16 LYS C    1 1 
       11  62247  7 1 16 LYS CA   C  11.369 28.810 -17.447 1.00 . G G . 16 LYS CA   1 1 
       11  62248  7 1 16 LYS CB   C  12.862 28.672 -17.137 1.00 . G G . 16 LYS CB   1 1 
       11  62249  7 1 16 LYS CD   C  14.296 26.735 -16.428 1.00 . G G . 16 LYS CD   1 1 
       11  62250  7 1 16 LYS CE   C  15.112 25.551 -16.923 1.00 . G G . 16 LYS CE   1 1 
       11  62251  7 1 16 LYS CG   C  13.444 27.327 -17.538 1.00 . G G . 16 LYS CG   1 1 
       11  62252  7 1 16 LYS H    H  11.039 30.791 -16.777 1.00 . G G . 16 LYS H    1 1 
       11  62253  7 1 16 LYS HA   H  11.160 28.328 -18.390 1.00 . G G . 16 LYS HA   1 1 
       11  62254  7 1 16 LYS HB2  H  13.400 29.445 -17.665 1.00 . G G . 16 LYS HB2  1 1 
       11  62255  7 1 16 LYS HB3  H  13.010 28.803 -16.075 1.00 . G G . 16 LYS HB3  1 1 
       11  62256  7 1 16 LYS HD2  H  14.970 27.494 -16.059 1.00 . G G . 16 LYS HD2  1 1 
       11  62257  7 1 16 LYS HD3  H  13.649 26.406 -15.626 1.00 . G G . 16 LYS HD3  1 1 
       11  62258  7 1 16 LYS HE2  H  15.564 25.062 -16.073 1.00 . G G . 16 LYS HE2  1 1 
       11  62259  7 1 16 LYS HE3  H  14.451 24.861 -17.426 1.00 . G G . 16 LYS HE3  1 1 
       11  62260  7 1 16 LYS HG2  H  12.635 26.646 -17.759 1.00 . G G . 16 LYS HG2  1 1 
       11  62261  7 1 16 LYS HG3  H  14.057 27.459 -18.419 1.00 . G G . 16 LYS HG3  1 1 
       11  62262  7 1 16 LYS HZ1  H  17.094 26.038 -17.368 1.00 . G G . 16 LYS HZ1  1 1 
       11  62263  7 1 16 LYS HZ2  H  15.957 26.902 -18.274 1.00 . G G . 16 LYS HZ2  1 1 
       11  62264  7 1 16 LYS HZ3  H  16.272 25.281 -18.638 1.00 . G G . 16 LYS HZ3  1 1 
       11  62265  7 1 16 LYS N    N  11.007 30.217 -17.571 1.00 . G G . 16 LYS N    1 1 
       11  62266  7 1 16 LYS NZ   N  16.184 25.972 -17.867 1.00 . G G . 16 LYS NZ   1 1 
       11  62267  7 1 16 LYS O    O  10.640 28.492 -15.180 1.00 . G G . 16 LYS O    1 1 
       11  62268  7 1 17 LEU C    C   9.143 24.914 -15.917 1.00 . G G . 17 LEU C    1 1 
       11  62269  7 1 17 LEU CA   C   8.911 26.417 -15.802 1.00 . G G . 17 LEU CA   1 1 
       11  62270  7 1 17 LEU CB   C   7.435 26.737 -16.044 1.00 . G G . 17 LEU CB   1 1 
       11  62271  7 1 17 LEU CD1  C   7.072 28.030 -13.928 1.00 . G G . 17 LEU CD1  1 1 
       11  62272  7 1 17 LEU CD2  C   7.663 29.233 -16.040 1.00 . G G . 17 LEU CD2  1 1 
       11  62273  7 1 17 LEU CG   C   6.924 28.046 -15.441 1.00 . G G . 17 LEU CG   1 1 
       11  62274  7 1 17 LEU H    H   9.717 26.905 -17.697 1.00 . G G . 17 LEU H    1 1 
       11  62275  7 1 17 LEU HA   H   9.181 26.736 -14.806 1.00 . G G . 17 LEU HA   1 1 
       11  62276  7 1 17 LEU HB2  H   7.276 26.780 -17.111 1.00 . G G . 17 LEU HB2  1 1 
       11  62277  7 1 17 LEU HB3  H   6.850 25.929 -15.628 1.00 . G G . 17 LEU HB3  1 1 
       11  62278  7 1 17 LEU HD11 H   7.623 27.152 -13.629 1.00 . G G . 17 LEU HD11 1 1 
       11  62279  7 1 17 LEU HD12 H   6.094 28.015 -13.470 1.00 . G G . 17 LEU HD12 1 1 
       11  62280  7 1 17 LEU HD13 H   7.604 28.915 -13.609 1.00 . G G . 17 LEU HD13 1 1 
       11  62281  7 1 17 LEU HD21 H   8.507 29.484 -15.414 1.00 . G G . 17 LEU HD21 1 1 
       11  62282  7 1 17 LEU HD22 H   6.996 30.081 -16.099 1.00 . G G . 17 LEU HD22 1 1 
       11  62283  7 1 17 LEU HD23 H   8.012 28.979 -17.029 1.00 . G G . 17 LEU HD23 1 1 
       11  62284  7 1 17 LEU HG   H   5.873 28.155 -15.672 1.00 . G G . 17 LEU HG   1 1 
       11  62285  7 1 17 LEU N    N   9.747 27.148 -16.748 1.00 . G G . 17 LEU N    1 1 
       11  62286  7 1 17 LEU O    O   8.630 24.264 -16.828 1.00 . G G . 17 LEU O    1 1 
       11  62287  7 1 18 VAL C    C   9.489 22.231 -13.844 1.00 . G G . 18 VAL C    1 1 
       11  62288  7 1 18 VAL CA   C  10.216 22.940 -14.981 1.00 . G G . 18 VAL CA   1 1 
       11  62289  7 1 18 VAL CB   C  11.729 22.683 -14.848 1.00 . G G . 18 VAL CB   1 1 
       11  62290  7 1 18 VAL CG1  C  12.014 21.190 -14.791 1.00 . G G . 18 VAL CG1  1 1 
       11  62291  7 1 18 VAL CG2  C  12.483 23.334 -15.998 1.00 . G G . 18 VAL CG2  1 1 
       11  62292  7 1 18 VAL H    H  10.299 24.937 -14.286 1.00 . G G . 18 VAL H    1 1 
       11  62293  7 1 18 VAL HA   H   9.883 22.526 -15.922 1.00 . G G . 18 VAL HA   1 1 
       11  62294  7 1 18 VAL HB   H  12.070 23.127 -13.925 1.00 . G G . 18 VAL HB   1 1 
       11  62295  7 1 18 VAL HG11 H  12.244 20.906 -13.774 1.00 . G G . 18 VAL HG11 1 1 
       11  62296  7 1 18 VAL HG12 H  11.146 20.644 -15.130 1.00 . G G . 18 VAL HG12 1 1 
       11  62297  7 1 18 VAL HG13 H  12.856 20.959 -15.427 1.00 . G G . 18 VAL HG13 1 1 
       11  62298  7 1 18 VAL HG21 H  11.893 24.143 -16.402 1.00 . G G . 18 VAL HG21 1 1 
       11  62299  7 1 18 VAL HG22 H  13.425 23.720 -15.638 1.00 . G G . 18 VAL HG22 1 1 
       11  62300  7 1 18 VAL HG23 H  12.666 22.601 -16.770 1.00 . G G . 18 VAL HG23 1 1 
       11  62301  7 1 18 VAL N    N   9.919 24.367 -14.986 1.00 . G G . 18 VAL N    1 1 
       11  62302  7 1 18 VAL O    O   9.780 22.459 -12.669 1.00 . G G . 18 VAL O    1 1 
       11  62303  7 1 19 PHE C    C   7.990 19.125 -13.366 1.00 . G G . 19 PHE C    1 1 
       11  62304  7 1 19 PHE CA   C   7.772 20.627 -13.209 1.00 . G G . 19 PHE CA   1 1 
       11  62305  7 1 19 PHE CB   C   6.283 20.954 -13.339 1.00 . G G . 19 PHE CB   1 1 
       11  62306  7 1 19 PHE CD1  C   6.784 23.336 -12.729 1.00 . G G . 19 PHE CD1  1 1 
       11  62307  7 1 19 PHE CD2  C   4.942 22.901 -14.179 1.00 . G G . 19 PHE CD2  1 1 
       11  62308  7 1 19 PHE CE1  C   6.524 24.692 -12.799 1.00 . G G . 19 PHE CE1  1 1 
       11  62309  7 1 19 PHE CE2  C   4.678 24.256 -14.254 1.00 . G G . 19 PHE CE2  1 1 
       11  62310  7 1 19 PHE CG   C   5.998 22.427 -13.418 1.00 . G G . 19 PHE CG   1 1 
       11  62311  7 1 19 PHE CZ   C   5.469 25.152 -13.562 1.00 . G G . 19 PHE CZ   1 1 
       11  62312  7 1 19 PHE H    H   8.356 21.231 -15.153 1.00 . G G . 19 PHE H    1 1 
       11  62313  7 1 19 PHE HA   H   8.114 20.928 -12.231 1.00 . G G . 19 PHE HA   1 1 
       11  62314  7 1 19 PHE HB2  H   5.898 20.494 -14.237 1.00 . G G . 19 PHE HB2  1 1 
       11  62315  7 1 19 PHE HB3  H   5.759 20.558 -12.483 1.00 . G G . 19 PHE HB3  1 1 
       11  62316  7 1 19 PHE HD1  H   7.610 22.976 -12.131 1.00 . G G . 19 PHE HD1  1 1 
       11  62317  7 1 19 PHE HD2  H   4.322 22.202 -14.720 1.00 . G G . 19 PHE HD2  1 1 
       11  62318  7 1 19 PHE HE1  H   7.145 25.389 -12.257 1.00 . G G . 19 PHE HE1  1 1 
       11  62319  7 1 19 PHE HE2  H   3.852 24.613 -14.850 1.00 . G G . 19 PHE HE2  1 1 
       11  62320  7 1 19 PHE HZ   H   5.265 26.211 -13.618 1.00 . G G . 19 PHE HZ   1 1 
       11  62321  7 1 19 PHE N    N   8.542 21.370 -14.200 1.00 . G G . 19 PHE N    1 1 
       11  62322  7 1 19 PHE O    O   7.483 18.507 -14.302 1.00 . G G . 19 PHE O    1 1 
       11  62323  7 1 20 PHE C    C   9.755 16.736 -13.770 1.00 . G G . 20 PHE C    1 1 
       11  62324  7 1 20 PHE CA   C   9.036 17.114 -12.478 1.00 . G G . 20 PHE CA   1 1 
       11  62325  7 1 20 PHE CB   C   7.742 16.309 -12.347 1.00 . G G . 20 PHE CB   1 1 
       11  62326  7 1 20 PHE CD1  C   7.566 17.110  -9.975 1.00 . G G . 20 PHE CD1  1 1 
       11  62327  7 1 20 PHE CD2  C   6.559 15.024 -10.545 1.00 . G G . 20 PHE CD2  1 1 
       11  62328  7 1 20 PHE CE1  C   7.142 16.960  -8.668 1.00 . G G . 20 PHE CE1  1 1 
       11  62329  7 1 20 PHE CE2  C   6.133 14.869  -9.239 1.00 . G G . 20 PHE CE2  1 1 
       11  62330  7 1 20 PHE CG   C   7.280 16.144 -10.927 1.00 . G G . 20 PHE CG   1 1 
       11  62331  7 1 20 PHE CZ   C   6.424 15.839  -8.300 1.00 . G G . 20 PHE CZ   1 1 
       11  62332  7 1 20 PHE H    H   9.125 19.089 -11.721 1.00 . G G . 20 PHE H    1 1 
       11  62333  7 1 20 PHE HA   H   9.679 16.885 -11.642 1.00 . G G . 20 PHE HA   1 1 
       11  62334  7 1 20 PHE HB2  H   6.957 16.810 -12.894 1.00 . G G . 20 PHE HB2  1 1 
       11  62335  7 1 20 PHE HB3  H   7.894 15.325 -12.764 1.00 . G G . 20 PHE HB3  1 1 
       11  62336  7 1 20 PHE HD1  H   8.126 17.987 -10.262 1.00 . G G . 20 PHE HD1  1 1 
       11  62337  7 1 20 PHE HD2  H   6.331 14.265 -11.279 1.00 . G G . 20 PHE HD2  1 1 
       11  62338  7 1 20 PHE HE1  H   7.371 17.720  -7.936 1.00 . G G . 20 PHE HE1  1 1 
       11  62339  7 1 20 PHE HE2  H   5.572 13.991  -8.955 1.00 . G G . 20 PHE HE2  1 1 
       11  62340  7 1 20 PHE HZ   H   6.093 15.720  -7.279 1.00 . G G . 20 PHE HZ   1 1 
       11  62341  7 1 20 PHE N    N   8.749 18.544 -12.443 1.00 . G G . 20 PHE N    1 1 
       11  62342  7 1 20 PHE O    O   9.139 16.238 -14.712 1.00 . G G . 20 PHE O    1 1 
       11  62343  7 1 21 ALA C    C  12.552 15.307 -14.826 1.00 . G G . 21 ALA C    1 1 
       11  62344  7 1 21 ALA CA   C  11.865 16.659 -14.979 1.00 . G G . 21 ALA CA   1 1 
       11  62345  7 1 21 ALA CB   C  12.895 17.752 -15.225 1.00 . G G . 21 ALA CB   1 1 
       11  62346  7 1 21 ALA H    H  11.495 17.374 -13.022 1.00 . G G . 21 ALA H    1 1 
       11  62347  7 1 21 ALA HA   H  11.205 16.622 -15.835 1.00 . G G . 21 ALA HA   1 1 
       11  62348  7 1 21 ALA HB1  H  13.819 17.306 -15.561 1.00 . G G . 21 ALA HB1  1 1 
       11  62349  7 1 21 ALA HB2  H  12.526 18.431 -15.979 1.00 . G G . 21 ALA HB2  1 1 
       11  62350  7 1 21 ALA HB3  H  13.069 18.294 -14.307 1.00 . G G . 21 ALA HB3  1 1 
       11  62351  7 1 21 ALA N    N  11.061 16.976 -13.805 1.00 . G G . 21 ALA N    1 1 
       11  62352  7 1 21 ALA O    O  13.371 15.115 -13.927 1.00 . G G . 21 ALA O    1 1 
       11  62353  7 1 22 ASP C    C  12.409 12.309 -14.388 1.00 . G G . 23 ASP C    1 1 
       11  62354  7 1 22 ASP CA   C  12.798 13.038 -15.670 1.00 . G G . 23 ASP CA   1 1 
       11  62355  7 1 22 ASP CB   C  14.322 13.122 -15.781 1.00 . G G . 23 ASP CB   1 1 
       11  62356  7 1 22 ASP CG   C  14.773 14.209 -16.737 1.00 . G G . 23 ASP CG   1 1 
       11  62357  7 1 22 ASP H    H  11.554 14.587 -16.401 1.00 . G G . 23 ASP H    1 1 
       11  62358  7 1 22 ASP HA   H  12.415 12.484 -16.514 1.00 . G G . 23 ASP HA   1 1 
       11  62359  7 1 22 ASP HB2  H  14.736 13.332 -14.806 1.00 . G G . 23 ASP HB2  1 1 
       11  62360  7 1 22 ASP HB3  H  14.703 12.175 -16.134 1.00 . G G . 23 ASP HB3  1 1 
       11  62361  7 1 22 ASP N    N  12.213 14.373 -15.708 1.00 . G G . 23 ASP N    1 1 
       11  62362  7 1 22 ASP O    O  12.891 12.638 -13.304 1.00 . G G . 23 ASP O    1 1 
       11  62363  7 1 22 ASP OD1  O  14.803 13.949 -17.958 1.00 . G G . 23 ASP OD1  1 1 
       11  62364  7 1 22 ASP OD2  O  15.098 15.318 -16.264 1.00 . G G . 23 ASP OD2  1 1 
       11  62365  7 1 23 VAL C    C  11.297  9.051 -13.594 1.00 . G G . 24 VAL C    1 1 
       11  62366  7 1 23 VAL CA   C  11.077 10.543 -13.371 1.00 . G G . 24 VAL CA   1 1 
       11  62367  7 1 23 VAL CB   C   9.586 10.794 -13.080 1.00 . G G . 24 VAL CB   1 1 
       11  62368  7 1 23 VAL CG1  C   9.124  9.954 -11.899 1.00 . G G . 24 VAL CG1  1 1 
       11  62369  7 1 23 VAL CG2  C   9.335 12.273 -12.824 1.00 . G G . 24 VAL CG2  1 1 
       11  62370  7 1 23 VAL H    H  11.184 11.103 -15.409 1.00 . G G . 24 VAL H    1 1 
       11  62371  7 1 23 VAL HA   H  11.649 10.857 -12.509 1.00 . G G . 24 VAL HA   1 1 
       11  62372  7 1 23 VAL HB   H   9.016 10.499 -13.948 1.00 . G G . 24 VAL HB   1 1 
       11  62373  7 1 23 VAL HG11 H   9.978  9.479 -11.440 1.00 . G G . 24 VAL HG11 1 1 
       11  62374  7 1 23 VAL HG12 H   8.632 10.589 -11.176 1.00 . G G . 24 VAL HG12 1 1 
       11  62375  7 1 23 VAL HG13 H   8.434  9.198 -12.243 1.00 . G G . 24 VAL HG13 1 1 
       11  62376  7 1 23 VAL HG21 H  10.109 12.662 -12.180 1.00 . G G . 24 VAL HG21 1 1 
       11  62377  7 1 23 VAL HG22 H   9.344 12.808 -13.762 1.00 . G G . 24 VAL HG22 1 1 
       11  62378  7 1 23 VAL HG23 H   8.374 12.398 -12.348 1.00 . G G . 24 VAL HG23 1 1 
       11  62379  7 1 23 VAL N    N  11.532 11.319 -14.519 1.00 . G G . 24 VAL N    1 1 
       11  62380  7 1 23 VAL O    O  10.836  8.487 -14.585 1.00 . G G . 24 VAL O    1 1 
       11  62381  7 1 24 GLY C    C  11.003  6.165 -12.779 1.00 . G G . 25 GLY C    1 1 
       11  62382  7 1 24 GLY CA   C  12.271  6.995 -12.776 1.00 . G G . 25 GLY CA   1 1 
       11  62383  7 1 24 GLY H    H  12.346  8.918 -11.894 1.00 . G G . 25 GLY H    1 1 
       11  62384  7 1 24 GLY HA2  H  12.811  6.813 -13.693 1.00 . G G . 25 GLY HA2  1 1 
       11  62385  7 1 24 GLY HA3  H  12.886  6.689 -11.942 1.00 . G G . 25 GLY HA3  1 1 
       11  62386  7 1 24 GLY N    N  12.004  8.417 -12.663 1.00 . G G . 25 GLY N    1 1 
       11  62387  7 1 24 GLY O    O  10.801  5.332 -13.663 1.00 . G G . 25 GLY O    1 1 
       11  62388  7 1 25 SER C    C   7.811  6.515 -11.037 1.00 . G G . 26 SER C    1 1 
       11  62389  7 1 25 SER CA   C   8.895  5.652 -11.677 1.00 . G G . 26 SER CA   1 1 
       11  62390  7 1 25 SER CB   C   9.100  4.379 -10.854 1.00 . G G . 26 SER CB   1 1 
       11  62391  7 1 25 SER H    H  10.365  7.067 -11.113 1.00 . G G . 26 SER H    1 1 
       11  62392  7 1 25 SER HA   H   8.581  5.380 -12.673 1.00 . G G . 26 SER HA   1 1 
       11  62393  7 1 25 SER HB2  H   8.145  4.029 -10.493 1.00 . G G . 26 SER HB2  1 1 
       11  62394  7 1 25 SER HB3  H   9.549  3.619 -11.478 1.00 . G G . 26 SER HB3  1 1 
       11  62395  7 1 25 SER HG   H  10.833  4.822 -10.056 1.00 . G G . 26 SER HG   1 1 
       11  62396  7 1 25 SER N    N  10.147  6.390 -11.788 1.00 . G G . 26 SER N    1 1 
       11  62397  7 1 25 SER O    O   7.968  6.999  -9.917 1.00 . G G . 26 SER O    1 1 
       11  62398  7 1 25 SER OG   O   9.948  4.619  -9.745 1.00 . G G . 26 SER OG   1 1 
       11  62399  7 1 26 ASN C    C   4.555  6.631 -10.581 1.00 . G G . 27 ASN C    1 1 
       11  62400  7 1 26 ASN CA   C   5.600  7.508 -11.264 1.00 . G G . 27 ASN CA   1 1 
       11  62401  7 1 26 ASN CB   C   4.956  8.288 -12.412 1.00 . G G . 27 ASN CB   1 1 
       11  62402  7 1 26 ASN CG   C   5.518  9.691 -12.544 1.00 . G G . 27 ASN CG   1 1 
       11  62403  7 1 26 ASN H    H   6.644  6.291 -12.646 1.00 . G G . 27 ASN H    1 1 
       11  62404  7 1 26 ASN HA   H   5.994  8.207 -10.541 1.00 . G G . 27 ASN HA   1 1 
       11  62405  7 1 26 ASN HB2  H   5.132  7.762 -13.339 1.00 . G G . 27 ASN HB2  1 1 
       11  62406  7 1 26 ASN HB3  H   3.893  8.360 -12.239 1.00 . G G . 27 ASN HB3  1 1 
       11  62407  7 1 26 ASN HD21 H   4.593  9.922 -14.289 1.00 . G G . 27 ASN HD21 1 1 
       11  62408  7 1 26 ASN HD22 H   5.528 11.271 -13.749 1.00 . G G . 27 ASN HD22 1 1 
       11  62409  7 1 26 ASN N    N   6.711  6.703 -11.759 1.00 . G G . 27 ASN N    1 1 
       11  62410  7 1 26 ASN ND2  N   5.179 10.363 -13.638 1.00 . G G . 27 ASN ND2  1 1 
       11  62411  7 1 26 ASN O    O   3.728  6.003 -11.242 1.00 . G G . 27 ASN O    1 1 
       11  62412  7 1 26 ASN OD1  O   6.248 10.164 -11.673 1.00 . G G . 27 ASN OD1  1 1 
       11  62413  7 1 27 LYS C    C   2.788  6.686  -7.593 1.00 . G G . 28 LYS C    1 1 
       11  62414  7 1 27 LYS CA   C   3.654  5.796  -8.479 1.00 . G G . 28 LYS CA   1 1 
       11  62415  7 1 27 LYS CB   C   4.403  4.776  -7.619 1.00 . G G . 28 LYS CB   1 1 
       11  62416  7 1 27 LYS CD   C   4.028  2.509  -8.633 1.00 . G G . 28 LYS CD   1 1 
       11  62417  7 1 27 LYS CE   C   3.596  1.081  -8.335 1.00 . G G . 28 LYS CE   1 1 
       11  62418  7 1 27 LYS CG   C   3.682  3.445  -7.487 1.00 . G G . 28 LYS CG   1 1 
       11  62419  7 1 27 LYS H    H   5.281  7.117  -8.782 1.00 . G G . 28 LYS H    1 1 
       11  62420  7 1 27 LYS HA   H   3.017  5.270  -9.173 1.00 . G G . 28 LYS HA   1 1 
       11  62421  7 1 27 LYS HB2  H   5.373  4.595  -8.058 1.00 . G G . 28 LYS HB2  1 1 
       11  62422  7 1 27 LYS HB3  H   4.537  5.188  -6.629 1.00 . G G . 28 LYS HB3  1 1 
       11  62423  7 1 27 LYS HD2  H   3.524  2.846  -9.527 1.00 . G G . 28 LYS HD2  1 1 
       11  62424  7 1 27 LYS HD3  H   5.097  2.527  -8.791 1.00 . G G . 28 LYS HD3  1 1 
       11  62425  7 1 27 LYS HE2  H   3.782  0.473  -9.207 1.00 . G G . 28 LYS HE2  1 1 
       11  62426  7 1 27 LYS HE3  H   4.179  0.709  -7.506 1.00 . G G . 28 LYS HE3  1 1 
       11  62427  7 1 27 LYS HG2  H   3.971  2.980  -6.557 1.00 . G G . 28 LYS HG2  1 1 
       11  62428  7 1 27 LYS HG3  H   2.616  3.622  -7.488 1.00 . G G . 28 LYS HG3  1 1 
       11  62429  7 1 27 LYS HZ1  H   1.703  1.932  -8.099 1.00 . G G . 28 LYS HZ1  1 1 
       11  62430  7 1 27 LYS HZ2  H   2.037  0.691  -7.000 1.00 . G G . 28 LYS HZ2  1 1 
       11  62431  7 1 27 LYS HZ3  H   1.670  0.320  -8.610 1.00 . G G . 28 LYS HZ3  1 1 
       11  62432  7 1 27 LYS N    N   4.598  6.594  -9.253 1.00 . G G . 28 LYS N    1 1 
       11  62433  7 1 27 LYS NZ   N   2.151  1.000  -7.987 1.00 . G G . 28 LYS NZ   1 1 
       11  62434  7 1 27 LYS O    O   3.283  7.615  -6.957 1.00 . G G . 28 LYS O    1 1 
       11  62435  7 1 28 GLY C    C   0.238  8.512  -7.376 1.00 . G G . 29 GLY C    1 1 
       11  62436  7 1 28 GLY CA   C   0.578  7.177  -6.744 1.00 . G G . 29 GLY CA   1 1 
       11  62437  7 1 28 GLY H    H   1.152  5.642  -8.085 1.00 . G G . 29 GLY H    1 1 
       11  62438  7 1 28 GLY HA2  H  -0.333  6.615  -6.603 1.00 . G G . 29 GLY HA2  1 1 
       11  62439  7 1 28 GLY HA3  H   1.032  7.354  -5.780 1.00 . G G . 29 GLY HA3  1 1 
       11  62440  7 1 28 GLY N    N   1.491  6.394  -7.556 1.00 . G G . 29 GLY N    1 1 
       11  62441  7 1 28 GLY O    O   0.112  8.614  -8.596 1.00 . G G . 29 GLY O    1 1 
       11  62442  7 1 29 ALA C    C   1.012 11.611  -7.492 1.00 . G G . 30 ALA C    1 1 
       11  62443  7 1 29 ALA CA   C  -0.240 10.873  -7.030 1.00 . G G . 30 ALA CA   1 1 
       11  62444  7 1 29 ALA CB   C  -0.954 11.667  -5.946 1.00 . G G . 30 ALA CB   1 1 
       11  62445  7 1 29 ALA H    H   0.200  9.393  -5.582 1.00 . G G . 30 ALA H    1 1 
       11  62446  7 1 29 ALA HA   H  -0.914 10.767  -7.868 1.00 . G G . 30 ALA HA   1 1 
       11  62447  7 1 29 ALA HB1  H  -1.650 12.355  -6.405 1.00 . G G . 30 ALA HB1  1 1 
       11  62448  7 1 29 ALA HB2  H  -1.490 10.991  -5.298 1.00 . G G . 30 ALA HB2  1 1 
       11  62449  7 1 29 ALA HB3  H  -0.228 12.220  -5.369 1.00 . G G . 30 ALA HB3  1 1 
       11  62450  7 1 29 ALA N    N   0.087  9.537  -6.545 1.00 . G G . 30 ALA N    1 1 
       11  62451  7 1 29 ALA O    O   1.892 11.922  -6.689 1.00 . G G . 30 ALA O    1 1 
       11  62452  7 1 30 ILE C    C   1.807 13.916  -9.978 1.00 . G G . 31 ILE C    1 1 
       11  62453  7 1 30 ILE CA   C   2.229 12.588  -9.358 1.00 . G G . 31 ILE CA   1 1 
       11  62454  7 1 30 ILE CB   C   2.937 11.737 -10.428 1.00 . G G . 31 ILE CB   1 1 
       11  62455  7 1 30 ILE CD1  C   3.365  9.896  -8.723 1.00 . G G . 31 ILE CD1  1 1 
       11  62456  7 1 30 ILE CG1  C   2.819 10.250 -10.088 1.00 . G G . 31 ILE CG1  1 1 
       11  62457  7 1 30 ILE CG2  C   4.398 12.144 -10.547 1.00 . G G . 31 ILE CG2  1 1 
       11  62458  7 1 30 ILE H    H   0.352 11.612  -9.379 1.00 . G G . 31 ILE H    1 1 
       11  62459  7 1 30 ILE HA   H   2.930 12.783  -8.559 1.00 . G G . 31 ILE HA   1 1 
       11  62460  7 1 30 ILE HB   H   2.459 11.921 -11.377 1.00 . G G . 31 ILE HB   1 1 
       11  62461  7 1 30 ILE HD11 H   2.568  9.508  -8.105 1.00 . G G . 31 ILE HD11 1 1 
       11  62462  7 1 30 ILE HD12 H   4.138  9.150  -8.826 1.00 . G G . 31 ILE HD12 1 1 
       11  62463  7 1 30 ILE HD13 H   3.779 10.781  -8.261 1.00 . G G . 31 ILE HD13 1 1 
       11  62464  7 1 30 ILE HG12 H   1.779  9.963 -10.113 1.00 . G G . 31 ILE HG12 1 1 
       11  62465  7 1 30 ILE HG13 H   3.364  9.676 -10.824 1.00 . G G . 31 ILE HG13 1 1 
       11  62466  7 1 30 ILE HG21 H   4.492 13.206 -10.373 1.00 . G G . 31 ILE HG21 1 1 
       11  62467  7 1 30 ILE HG22 H   4.982 11.607  -9.814 1.00 . G G . 31 ILE HG22 1 1 
       11  62468  7 1 30 ILE HG23 H   4.759 11.908 -11.537 1.00 . G G . 31 ILE HG23 1 1 
       11  62469  7 1 30 ILE N    N   1.085 11.887  -8.790 1.00 . G G . 31 ILE N    1 1 
       11  62470  7 1 30 ILE O    O   1.145 13.945 -11.016 1.00 . G G . 31 ILE O    1 1 
       11  62471  7 1 31 ILE C    C   3.104 17.222  -9.927 1.00 . G G . 32 ILE C    1 1 
       11  62472  7 1 31 ILE CA   C   1.861 16.344  -9.827 1.00 . G G . 32 ILE CA   1 1 
       11  62473  7 1 31 ILE CB   C   0.829 17.035  -8.916 1.00 . G G . 32 ILE CB   1 1 
       11  62474  7 1 31 ILE CD1  C  -1.319 16.459  -7.680 1.00 . G G . 32 ILE CD1  1 1 
       11  62475  7 1 31 ILE CG1  C  -0.494 16.267  -8.933 1.00 . G G . 32 ILE CG1  1 1 
       11  62476  7 1 31 ILE CG2  C   0.617 18.476  -9.356 1.00 . G G . 32 ILE CG2  1 1 
       11  62477  7 1 31 ILE H    H   2.722 14.924  -8.514 1.00 . G G . 32 ILE H    1 1 
       11  62478  7 1 31 ILE HA   H   1.428 16.237 -10.811 1.00 . G G . 32 ILE HA   1 1 
       11  62479  7 1 31 ILE HB   H   1.219 17.045  -7.910 1.00 . G G . 32 ILE HB   1 1 
       11  62480  7 1 31 ILE HD11 H  -2.365 16.321  -7.912 1.00 . G G . 32 ILE HD11 1 1 
       11  62481  7 1 31 ILE HD12 H  -1.017 15.738  -6.935 1.00 . G G . 32 ILE HD12 1 1 
       11  62482  7 1 31 ILE HD13 H  -1.166 17.457  -7.297 1.00 . G G . 32 ILE HD13 1 1 
       11  62483  7 1 31 ILE HG12 H  -1.085 16.599  -9.772 1.00 . G G . 32 ILE HG12 1 1 
       11  62484  7 1 31 ILE HG13 H  -0.288 15.212  -9.037 1.00 . G G . 32 ILE HG13 1 1 
       11  62485  7 1 31 ILE HG21 H   1.500 19.056  -9.128 1.00 . G G . 32 ILE HG21 1 1 
       11  62486  7 1 31 ILE HG22 H   0.434 18.505 -10.419 1.00 . G G . 32 ILE HG22 1 1 
       11  62487  7 1 31 ILE HG23 H  -0.231 18.892  -8.833 1.00 . G G . 32 ILE HG23 1 1 
       11  62488  7 1 31 ILE N    N   2.197 15.013  -9.336 1.00 . G G . 32 ILE N    1 1 
       11  62489  7 1 31 ILE O    O   3.773 17.484  -8.929 1.00 . G G . 32 ILE O    1 1 
       11  62490  7 1 32 GLY C    C   4.596 19.707 -10.405 1.00 . G G . 33 GLY C    1 1 
       11  62491  7 1 32 GLY CA   C   4.566 18.521 -11.348 1.00 . G G . 33 GLY CA   1 1 
       11  62492  7 1 32 GLY H    H   2.834 17.434 -11.899 1.00 . G G . 33 GLY H    1 1 
       11  62493  7 1 32 GLY HA2  H   5.458 17.933 -11.198 1.00 . G G . 33 GLY HA2  1 1 
       11  62494  7 1 32 GLY HA3  H   4.553 18.885 -12.365 1.00 . G G . 33 GLY HA3  1 1 
       11  62495  7 1 32 GLY N    N   3.405 17.676 -11.140 1.00 . G G . 33 GLY N    1 1 
       11  62496  7 1 32 GLY O    O   5.639 20.030  -9.834 1.00 . G G . 33 GLY O    1 1 
       11  62497  7 1 33 LEU C    C   1.895 21.948  -9.190 1.00 . G G . 34 LEU C    1 1 
       11  62498  7 1 33 LEU CA   C   3.349 21.519  -9.360 1.00 . G G . 34 LEU CA   1 1 
       11  62499  7 1 33 LEU CB   C   4.174 22.680  -9.917 1.00 . G G . 34 LEU CB   1 1 
       11  62500  7 1 33 LEU CD1  C   2.522 23.114 -11.751 1.00 . G G . 34 LEU CD1  1 1 
       11  62501  7 1 33 LEU CD2  C   2.551 24.581  -9.725 1.00 . G G . 34 LEU CD2  1 1 
       11  62502  7 1 33 LEU CG   C   3.396 23.751 -10.681 1.00 . G G . 34 LEU CG   1 1 
       11  62503  7 1 33 LEU H    H   2.653 20.055 -10.721 1.00 . G G . 34 LEU H    1 1 
       11  62504  7 1 33 LEU HA   H   3.744 21.237  -8.395 1.00 . G G . 34 LEU HA   1 1 
       11  62505  7 1 33 LEU HB2  H   4.670 23.161  -9.088 1.00 . G G . 34 LEU HB2  1 1 
       11  62506  7 1 33 LEU HB3  H   4.915 22.267 -10.587 1.00 . G G . 34 LEU HB3  1 1 
       11  62507  7 1 33 LEU HD11 H   1.488 23.360 -11.564 1.00 . G G . 34 LEU HD11 1 1 
       11  62508  7 1 33 LEU HD12 H   2.647 22.042 -11.727 1.00 . G G . 34 LEU HD12 1 1 
       11  62509  7 1 33 LEU HD13 H   2.812 23.488 -12.722 1.00 . G G . 34 LEU HD13 1 1 
       11  62510  7 1 33 LEU HD21 H   2.668 25.629  -9.960 1.00 . G G . 34 LEU HD21 1 1 
       11  62511  7 1 33 LEU HD22 H   2.876 24.402  -8.710 1.00 . G G . 34 LEU HD22 1 1 
       11  62512  7 1 33 LEU HD23 H   1.513 24.302  -9.826 1.00 . G G . 34 LEU HD23 1 1 
       11  62513  7 1 33 LEU HG   H   4.095 24.413 -11.173 1.00 . G G . 34 LEU HG   1 1 
       11  62514  7 1 33 LEU N    N   3.450 20.359 -10.240 1.00 . G G . 34 LEU N    1 1 
       11  62515  7 1 33 LEU O    O   1.076 21.770 -10.091 1.00 . G G . 34 LEU O    1 1 
       11  62516  7 1 34 MET C    C   0.187 24.494  -7.606 1.00 . G G . 35 MET C    1 1 
       11  62517  7 1 34 MET CA   C   0.229 22.975  -7.744 1.00 . G G . 35 MET CA   1 1 
       11  62518  7 1 34 MET CB   C  -0.295 22.320  -6.465 1.00 . G G . 35 MET CB   1 1 
       11  62519  7 1 34 MET CE   C  -3.572 20.026  -7.367 1.00 . G G . 35 MET CE   1 1 
       11  62520  7 1 34 MET CG   C  -1.769 21.956  -6.528 1.00 . G G . 35 MET CG   1 1 
       11  62521  7 1 34 MET H    H   2.280 22.632  -7.350 1.00 . G G . 35 MET H    1 1 
       11  62522  7 1 34 MET HA   H  -0.401 22.683  -8.571 1.00 . G G . 35 MET HA   1 1 
       11  62523  7 1 34 MET HB2  H   0.269 21.418  -6.280 1.00 . G G . 35 MET HB2  1 1 
       11  62524  7 1 34 MET HB3  H  -0.150 23.001  -5.640 1.00 . G G . 35 MET HB3  1 1 
       11  62525  7 1 34 MET HE1  H  -3.522 19.152  -8.000 1.00 . G G . 35 MET HE1  1 1 
       11  62526  7 1 34 MET HE2  H  -4.404 19.929  -6.685 1.00 . G G . 35 MET HE2  1 1 
       11  62527  7 1 34 MET HE3  H  -3.708 20.906  -7.979 1.00 . G G . 35 MET HE3  1 1 
       11  62528  7 1 34 MET HG2  H  -2.279 22.429  -5.702 1.00 . G G . 35 MET HG2  1 1 
       11  62529  7 1 34 MET HG3  H  -2.177 22.323  -7.458 1.00 . G G . 35 MET HG3  1 1 
       11  62530  7 1 34 MET N    N   1.583 22.517  -8.030 1.00 . G G . 35 MET N    1 1 
       11  62531  7 1 34 MET O    O   0.795 25.061  -6.698 1.00 . G G . 35 MET O    1 1 
       11  62532  7 1 34 MET SD   S  -2.050 20.177  -6.435 1.00 . G G . 35 MET SD   1 1 
       11  62533  7 1 35 VAL C    C  -2.099 27.033  -8.722 1.00 . G G . 36 VAL C    1 1 
       11  62534  7 1 35 VAL CA   C  -0.656 26.599  -8.489 1.00 . G G . 36 VAL CA   1 1 
       11  62535  7 1 35 VAL CB   C   0.244 27.254  -9.554 1.00 . G G . 36 VAL CB   1 1 
       11  62536  7 1 35 VAL CG1  C  -0.016 26.642 -10.922 1.00 . G G . 36 VAL CG1  1 1 
       11  62537  7 1 35 VAL CG2  C   0.024 28.759  -9.584 1.00 . G G . 36 VAL CG2  1 1 
       11  62538  7 1 35 VAL H    H  -0.996 24.639  -9.211 1.00 . G G . 36 VAL H    1 1 
       11  62539  7 1 35 VAL HA   H  -0.338 26.946  -7.517 1.00 . G G . 36 VAL HA   1 1 
       11  62540  7 1 35 VAL HB   H   1.274 27.067  -9.291 1.00 . G G . 36 VAL HB   1 1 
       11  62541  7 1 35 VAL HG11 H  -0.976 26.974 -11.289 1.00 . G G . 36 VAL HG11 1 1 
       11  62542  7 1 35 VAL HG12 H   0.759 26.951 -11.609 1.00 . G G . 36 VAL HG12 1 1 
       11  62543  7 1 35 VAL HG13 H  -0.015 25.565 -10.840 1.00 . G G . 36 VAL HG13 1 1 
       11  62544  7 1 35 VAL HG21 H   0.980 29.262  -9.582 1.00 . G G . 36 VAL HG21 1 1 
       11  62545  7 1 35 VAL HG22 H  -0.520 29.026 -10.479 1.00 . G G . 36 VAL HG22 1 1 
       11  62546  7 1 35 VAL HG23 H  -0.543 29.058  -8.716 1.00 . G G . 36 VAL HG23 1 1 
       11  62547  7 1 35 VAL N    N  -0.534 25.147  -8.511 1.00 . G G . 36 VAL N    1 1 
       11  62548  7 1 35 VAL O    O  -2.669 26.787  -9.784 1.00 . G G . 36 VAL O    1 1 
       11  62549  7 1 36 GLY C    C  -5.030 27.005  -8.077 1.00 . G G . 37 GLY C    1 1 
       11  62550  7 1 36 GLY CA   C  -4.057 28.141  -7.835 1.00 . G G . 37 GLY CA   1 1 
       11  62551  7 1 36 GLY H    H  -2.181 27.851  -6.896 1.00 . G G . 37 GLY H    1 1 
       11  62552  7 1 36 GLY HA2  H  -4.332 28.650  -6.924 1.00 . G G . 37 GLY HA2  1 1 
       11  62553  7 1 36 GLY HA3  H  -4.123 28.838  -8.658 1.00 . G G . 37 GLY HA3  1 1 
       11  62554  7 1 36 GLY N    N  -2.685 27.682  -7.720 1.00 . G G . 37 GLY N    1 1 
       11  62555  7 1 36 GLY O    O  -6.155 27.226  -8.523 1.00 . G G . 37 GLY O    1 1 
       11  62556  7 1 37 GLY C    C  -5.811 23.944  -6.674 1.00 . G G . 38 GLY C    1 1 
       11  62557  7 1 37 GLY CA   C  -5.448 24.625  -7.979 1.00 . G G . 38 GLY CA   1 1 
       11  62558  7 1 37 GLY H    H  -3.689 25.667  -7.430 1.00 . G G . 38 GLY H    1 1 
       11  62559  7 1 37 GLY HA2  H  -6.355 24.940  -8.474 1.00 . G G . 38 GLY HA2  1 1 
       11  62560  7 1 37 GLY HA3  H  -4.933 23.916  -8.611 1.00 . G G . 38 GLY HA3  1 1 
       11  62561  7 1 37 GLY N    N  -4.596 25.783  -7.783 1.00 . G G . 38 GLY N    1 1 
       11  62562  7 1 37 GLY O    O  -5.535 24.468  -5.595 1.00 . G G . 38 GLY O    1 1 
       11  62563  7 1 38 VAL C    C  -7.286 20.612  -5.964 1.00 . G G . 39 VAL C    1 1 
       11  62564  7 1 38 VAL CA   C  -6.836 22.021  -5.591 1.00 . G G . 39 VAL CA   1 1 
       11  62565  7 1 38 VAL CB   C  -7.976 22.728  -4.835 1.00 . G G . 39 VAL CB   1 1 
       11  62566  7 1 38 VAL CG1  C  -9.119 23.061  -5.782 1.00 . G G . 39 VAL CG1  1 1 
       11  62567  7 1 38 VAL CG2  C  -8.463 21.868  -3.679 1.00 . G G . 39 VAL CG2  1 1 
       11  62568  7 1 38 VAL H    H  -6.627 22.408  -7.661 1.00 . G G . 39 VAL H    1 1 
       11  62569  7 1 38 VAL HA   H  -5.983 21.953  -4.932 1.00 . G G . 39 VAL HA   1 1 
       11  62570  7 1 38 VAL HB   H  -7.592 23.654  -4.430 1.00 . G G . 39 VAL HB   1 1 
       11  62571  7 1 38 VAL HG11 H  -8.955 22.570  -6.730 1.00 . G G . 39 VAL HG11 1 1 
       11  62572  7 1 38 VAL HG12 H -10.051 22.720  -5.355 1.00 . G G . 39 VAL HG12 1 1 
       11  62573  7 1 38 VAL HG13 H  -9.161 24.130  -5.933 1.00 . G G . 39 VAL HG13 1 1 
       11  62574  7 1 38 VAL HG21 H  -9.450 21.491  -3.903 1.00 . G G . 39 VAL HG21 1 1 
       11  62575  7 1 38 VAL HG22 H  -7.786 21.038  -3.537 1.00 . G G . 39 VAL HG22 1 1 
       11  62576  7 1 38 VAL HG23 H  -8.499 22.461  -2.778 1.00 . G G . 39 VAL HG23 1 1 
       11  62577  7 1 38 VAL N    N  -6.434 22.774  -6.773 1.00 . G G . 39 VAL N    1 1 
       11  62578  7 1 38 VAL O    O  -8.103 20.428  -6.865 1.00 . G G . 39 VAL O    1 1 
       11  62579  7 1 39 VAL C    C  -8.430 17.868  -4.882 1.00 . G G . 40 VAL C    1 1 
       11  62580  7 1 39 VAL CA   C  -7.093 18.227  -5.519 1.00 . G G . 40 VAL CA   1 1 
       11  62581  7 1 39 VAL CB   C  -6.009 17.272  -4.985 1.00 . G G . 40 VAL CB   1 1 
       11  62582  7 1 39 VAL CG1  C  -4.663 17.580  -5.624 1.00 . G G . 40 VAL CG1  1 1 
       11  62583  7 1 39 VAL CG2  C  -5.922 17.360  -3.469 1.00 . G G . 40 VAL CG2  1 1 
       11  62584  7 1 39 VAL H    H  -6.100 19.829  -4.557 1.00 . G G . 40 VAL H    1 1 
       11  62585  7 1 39 VAL HA   H  -7.166 18.092  -6.589 1.00 . G G . 40 VAL HA   1 1 
       11  62586  7 1 39 VAL HB   H  -6.285 16.262  -5.250 1.00 . G G . 40 VAL HB   1 1 
       11  62587  7 1 39 VAL HG11 H  -4.808 17.835  -6.663 1.00 . G G . 40 VAL HG11 1 1 
       11  62588  7 1 39 VAL HG12 H  -4.202 18.410  -5.109 1.00 . G G . 40 VAL HG12 1 1 
       11  62589  7 1 39 VAL HG13 H  -4.024 16.712  -5.553 1.00 . G G . 40 VAL HG13 1 1 
       11  62590  7 1 39 VAL HG21 H  -4.890 17.482  -3.175 1.00 . G G . 40 VAL HG21 1 1 
       11  62591  7 1 39 VAL HG22 H  -6.497 18.207  -3.124 1.00 . G G . 40 VAL HG22 1 1 
       11  62592  7 1 39 VAL HG23 H  -6.316 16.455  -3.032 1.00 . G G . 40 VAL HG23 1 1 
       11  62593  7 1 39 VAL N    N  -6.746 19.620  -5.263 1.00 . G G . 40 VAL N    1 1 
       11  62594  7 1 39 VAL O    O  -9.080 18.742  -4.311 1.00 . G G . 40 VAL O    1 1 
       11  62595  7 1 39 VAL OXT  O  -8.809 16.603  -4.992 1.00 . G G . 40 VAL OXT  1 1 
       11  62596  8 1  1 ASP C    C  -2.539 57.902 -27.104 1.00 . H H .  1 ASP C    1 1 
       11  62597  8 1  1 ASP CA   C  -3.320 59.130 -26.646 1.00 . H H .  1 ASP CA   1 1 
       11  62598  8 1  1 ASP CB   C  -4.822 58.848 -26.712 1.00 . H H .  1 ASP CB   1 1 
       11  62599  8 1  1 ASP CG   C  -5.643 59.916 -26.016 1.00 . H H .  1 ASP CG   1 1 
       11  62600  8 1  1 ASP H1   H  -3.143 61.134 -26.927 1.00 . H H .  1 ASP H1   1 1 
       11  62601  8 1  1 ASP H2   H  -2.017 60.243 -27.737 1.00 . H H .  1 ASP H2   1 1 
       11  62602  8 1  1 ASP H3   H  -3.570 60.302 -28.285 1.00 . H H .  1 ASP H3   1 1 
       11  62603  8 1  1 ASP HA   H  -3.050 59.352 -25.625 1.00 . H H .  1 ASP HA   1 1 
       11  62604  8 1  1 ASP HB2  H  -5.128 58.803 -27.747 1.00 . H H .  1 ASP HB2  1 1 
       11  62605  8 1  1 ASP HB3  H  -5.025 57.898 -26.239 1.00 . H H .  1 ASP HB3  1 1 
       11  62606  8 1  1 ASP N    N  -2.986 60.292 -27.461 1.00 . H H .  1 ASP N    1 1 
       11  62607  8 1  1 ASP O    O  -2.858 57.298 -28.127 1.00 . H H .  1 ASP O    1 1 
       11  62608  8 1  1 ASP OD1  O  -5.053 60.727 -25.272 1.00 . H H .  1 ASP OD1  1 1 
       11  62609  8 1  1 ASP OD2  O  -6.875 59.941 -26.217 1.00 . H H .  1 ASP OD2  1 1 
       11  62610  8 1  2 ALA C    C  -1.106 55.163 -25.854 1.00 . H H .  2 ALA C    1 1 
       11  62611  8 1  2 ALA CA   C  -0.688 56.384 -26.666 1.00 . H H .  2 ALA CA   1 1 
       11  62612  8 1  2 ALA CB   C   0.781 56.701 -26.428 1.00 . H H .  2 ALA CB   1 1 
       11  62613  8 1  2 ALA H    H  -1.309 58.062 -25.536 1.00 . H H .  2 ALA H    1 1 
       11  62614  8 1  2 ALA HA   H  -0.818 56.167 -27.717 1.00 . H H .  2 ALA HA   1 1 
       11  62615  8 1  2 ALA HB1  H   0.869 57.411 -25.618 1.00 . H H .  2 ALA HB1  1 1 
       11  62616  8 1  2 ALA HB2  H   1.308 55.795 -26.171 1.00 . H H .  2 ALA HB2  1 1 
       11  62617  8 1  2 ALA HB3  H   1.208 57.124 -27.325 1.00 . H H .  2 ALA HB3  1 1 
       11  62618  8 1  2 ALA N    N  -1.514 57.540 -26.339 1.00 . H H .  2 ALA N    1 1 
       11  62619  8 1  2 ALA O    O  -0.494 54.846 -24.835 1.00 . H H .  2 ALA O    1 1 
       11  62620  8 1  3 GLU C    C  -1.528 52.294 -25.385 1.00 . H H .  3 GLU C    1 1 
       11  62621  8 1  3 GLU CA   C  -2.652 53.297 -25.627 1.00 . H H .  3 GLU CA   1 1 
       11  62622  8 1  3 GLU CB   C  -3.769 52.642 -26.441 1.00 . H H .  3 GLU CB   1 1 
       11  62623  8 1  3 GLU CD   C  -5.140 54.501 -27.464 1.00 . H H .  3 GLU CD   1 1 
       11  62624  8 1  3 GLU CG   C  -5.078 53.413 -26.410 1.00 . H H .  3 GLU CG   1 1 
       11  62625  8 1  3 GLU H    H  -2.598 54.786 -27.131 1.00 . H H .  3 GLU H    1 1 
       11  62626  8 1  3 GLU HA   H  -3.050 53.609 -24.673 1.00 . H H .  3 GLU HA   1 1 
       11  62627  8 1  3 GLU HB2  H  -3.448 52.560 -27.469 1.00 . H H .  3 GLU HB2  1 1 
       11  62628  8 1  3 GLU HB3  H  -3.949 51.652 -26.050 1.00 . H H .  3 GLU HB3  1 1 
       11  62629  8 1  3 GLU HG2  H  -5.891 52.723 -26.578 1.00 . H H .  3 GLU HG2  1 1 
       11  62630  8 1  3 GLU HG3  H  -5.189 53.868 -25.436 1.00 . H H .  3 GLU HG3  1 1 
       11  62631  8 1  3 GLU N    N  -2.152 54.483 -26.313 1.00 . H H .  3 GLU N    1 1 
       11  62632  8 1  3 GLU O    O  -1.380 51.763 -24.284 1.00 . H H .  3 GLU O    1 1 
       11  62633  8 1  3 GLU OE1  O  -4.613 55.604 -27.209 1.00 . H H .  3 GLU OE1  1 1 
       11  62634  8 1  3 GLU OE2  O  -5.716 54.250 -28.543 1.00 . H H .  3 GLU OE2  1 1 
       11  62635  8 1  4 PHE C    C   1.528 51.525 -27.228 1.00 . H H .  4 PHE C    1 1 
       11  62636  8 1  4 PHE CA   C   0.373 51.099 -26.325 1.00 . H H .  4 PHE CA   1 1 
       11  62637  8 1  4 PHE CB   C  -0.090 49.690 -26.701 1.00 . H H .  4 PHE CB   1 1 
       11  62638  8 1  4 PHE CD1  C   1.861 48.335 -25.891 1.00 . H H .  4 PHE CD1  1 1 
       11  62639  8 1  4 PHE CD2  C  -0.293 47.881 -24.973 1.00 . H H .  4 PHE CD2  1 1 
       11  62640  8 1  4 PHE CE1  C   2.410 47.344 -25.099 1.00 . H H .  4 PHE CE1  1 1 
       11  62641  8 1  4 PHE CE2  C   0.251 46.890 -24.178 1.00 . H H .  4 PHE CE2  1 1 
       11  62642  8 1  4 PHE CG   C   0.504 48.614 -25.838 1.00 . H H .  4 PHE CG   1 1 
       11  62643  8 1  4 PHE CZ   C   1.604 46.622 -24.240 1.00 . H H .  4 PHE CZ   1 1 
       11  62644  8 1  4 PHE H    H  -0.905 52.495 -27.275 1.00 . H H .  4 PHE H    1 1 
       11  62645  8 1  4 PHE HA   H   0.715 51.096 -25.302 1.00 . H H .  4 PHE HA   1 1 
       11  62646  8 1  4 PHE HB2  H  -1.164 49.634 -26.607 1.00 . H H .  4 PHE HB2  1 1 
       11  62647  8 1  4 PHE HB3  H   0.189 49.488 -27.724 1.00 . H H .  4 PHE HB3  1 1 
       11  62648  8 1  4 PHE HD1  H   2.492 48.900 -26.561 1.00 . H H .  4 PHE HD1  1 1 
       11  62649  8 1  4 PHE HD2  H  -1.352 48.090 -24.924 1.00 . H H .  4 PHE HD2  1 1 
       11  62650  8 1  4 PHE HE1  H   3.468 47.137 -25.149 1.00 . H H .  4 PHE HE1  1 1 
       11  62651  8 1  4 PHE HE2  H  -0.382 46.327 -23.508 1.00 . H H .  4 PHE HE2  1 1 
       11  62652  8 1  4 PHE HZ   H   2.031 45.848 -23.621 1.00 . H H .  4 PHE HZ   1 1 
       11  62653  8 1  4 PHE N    N  -0.737 52.039 -26.423 1.00 . H H .  4 PHE N    1 1 
       11  62654  8 1  4 PHE O    O   1.397 51.547 -28.452 1.00 . H H .  4 PHE O    1 1 
       11  62655  8 1  5 ARG C    C   5.080 51.550 -26.881 1.00 . H H .  5 ARG C    1 1 
       11  62656  8 1  5 ARG CA   C   3.834 52.288 -27.361 1.00 . H H .  5 ARG CA   1 1 
       11  62657  8 1  5 ARG CB   C   4.036 53.798 -27.217 1.00 . H H .  5 ARG CB   1 1 
       11  62658  8 1  5 ARG CD   C   4.068 54.661 -29.577 1.00 . H H .  5 ARG CD   1 1 
       11  62659  8 1  5 ARG CG   C   3.299 54.614 -28.266 1.00 . H H .  5 ARG CG   1 1 
       11  62660  8 1  5 ARG CZ   C   3.718 56.925 -30.469 1.00 . H H .  5 ARG CZ   1 1 
       11  62661  8 1  5 ARG H    H   2.700 51.823 -25.636 1.00 . H H .  5 ARG H    1 1 
       11  62662  8 1  5 ARG HA   H   3.670 52.054 -28.402 1.00 . H H .  5 ARG HA   1 1 
       11  62663  8 1  5 ARG HB2  H   3.686 54.105 -26.243 1.00 . H H .  5 ARG HB2  1 1 
       11  62664  8 1  5 ARG HB3  H   5.090 54.017 -27.297 1.00 . H H .  5 ARG HB3  1 1 
       11  62665  8 1  5 ARG HD2  H   5.089 54.947 -29.370 1.00 . H H .  5 ARG HD2  1 1 
       11  62666  8 1  5 ARG HD3  H   4.054 53.678 -30.023 1.00 . H H .  5 ARG HD3  1 1 
       11  62667  8 1  5 ARG HE   H   2.902 55.267 -31.218 1.00 . H H .  5 ARG HE   1 1 
       11  62668  8 1  5 ARG HG2  H   2.333 54.165 -28.445 1.00 . H H .  5 ARG HG2  1 1 
       11  62669  8 1  5 ARG HG3  H   3.167 55.621 -27.899 1.00 . H H .  5 ARG HG3  1 1 
       11  62670  8 1  5 ARG HH11 H   4.936 56.824 -28.860 1.00 . H H .  5 ARG HH11 1 1 
       11  62671  8 1  5 ARG HH12 H   4.681 58.415 -29.498 1.00 . H H .  5 ARG HH12 1 1 
       11  62672  8 1  5 ARG HH21 H   2.559 57.355 -32.068 1.00 . H H .  5 ARG HH21 1 1 
       11  62673  8 1  5 ARG HH22 H   3.328 58.716 -31.323 1.00 . H H .  5 ARG HH22 1 1 
       11  62674  8 1  5 ARG N    N   2.657 51.862 -26.614 1.00 . H H .  5 ARG N    1 1 
       11  62675  8 1  5 ARG NE   N   3.490 55.618 -30.517 1.00 . H H .  5 ARG NE   1 1 
       11  62676  8 1  5 ARG NH1  N   4.509 57.430 -29.532 1.00 . H H .  5 ARG NH1  1 1 
       11  62677  8 1  5 ARG NH2  N   3.155 57.732 -31.360 1.00 . H H .  5 ARG NH2  1 1 
       11  62678  8 1  5 ARG O    O   5.574 51.794 -25.779 1.00 . H H .  5 ARG O    1 1 
       11  62679  8 1  6 HIS C    C   7.993 50.390 -28.129 1.00 . H H .  6 HIS C    1 1 
       11  62680  8 1  6 HIS CA   C   6.772 49.871 -27.375 1.00 . H H .  6 HIS CA   1 1 
       11  62681  8 1  6 HIS CB   C   6.552 48.392 -27.695 1.00 . H H .  6 HIS CB   1 1 
       11  62682  8 1  6 HIS CD2  C   8.613 46.989 -28.408 1.00 . H H .  6 HIS CD2  1 1 
       11  62683  8 1  6 HIS CE1  C   9.343 46.453 -26.411 1.00 . H H .  6 HIS CE1  1 1 
       11  62684  8 1  6 HIS CG   C   7.775 47.549 -27.505 1.00 . H H .  6 HIS CG   1 1 
       11  62685  8 1  6 HIS H    H   5.146 50.496 -28.578 1.00 . H H .  6 HIS H    1 1 
       11  62686  8 1  6 HIS HA   H   6.947 49.978 -26.315 1.00 . H H .  6 HIS HA   1 1 
       11  62687  8 1  6 HIS HB2  H   5.778 48.002 -27.051 1.00 . H H .  6 HIS HB2  1 1 
       11  62688  8 1  6 HIS HB3  H   6.239 48.296 -28.725 1.00 . H H .  6 HIS HB3  1 1 
       11  62689  8 1  6 HIS HD1  H   7.867 47.449 -25.403 1.00 . H H .  6 HIS HD1  1 1 
       11  62690  8 1  6 HIS HD2  H   8.538 47.060 -29.484 1.00 . H H .  6 HIS HD2  1 1 
       11  62691  8 1  6 HIS HE1  H   9.935 46.033 -25.612 1.00 . H H .  6 HIS HE1  1 1 
       11  62692  8 1  6 HIS HE2  H  10.370 45.882 -28.089 1.00 . H H .  6 HIS HE2  1 1 
       11  62693  8 1  6 HIS N    N   5.584 50.645 -27.714 1.00 . H H .  6 HIS N    1 1 
       11  62694  8 1  6 HIS ND1  N   8.259 47.194 -26.264 1.00 . H H .  6 HIS ND1  1 1 
       11  62695  8 1  6 HIS NE2  N   9.579 46.313 -27.703 1.00 . H H .  6 HIS NE2  1 1 
       11  62696  8 1  6 HIS O    O   8.107 50.214 -29.342 1.00 . H H .  6 HIS O    1 1 
       11  62697  8 1  7 ASP C    C  11.347 50.815 -27.524 1.00 . H H .  7 ASP C    1 1 
       11  62698  8 1  7 ASP CA   C  10.114 51.576 -28.002 1.00 . H H .  7 ASP CA   1 1 
       11  62699  8 1  7 ASP CB   C  10.253 53.061 -27.663 1.00 . H H .  7 ASP CB   1 1 
       11  62700  8 1  7 ASP CG   C  11.096 53.810 -28.677 1.00 . H H .  7 ASP CG   1 1 
       11  62701  8 1  7 ASP H    H   8.754 51.140 -26.439 1.00 . H H .  7 ASP H    1 1 
       11  62702  8 1  7 ASP HA   H  10.032 51.467 -29.073 1.00 . H H .  7 ASP HA   1 1 
       11  62703  8 1  7 ASP HB2  H   9.271 53.512 -27.637 1.00 . H H .  7 ASP HB2  1 1 
       11  62704  8 1  7 ASP HB3  H  10.716 53.161 -26.693 1.00 . H H .  7 ASP HB3  1 1 
       11  62705  8 1  7 ASP N    N   8.902 51.031 -27.402 1.00 . H H .  7 ASP N    1 1 
       11  62706  8 1  7 ASP O    O  11.823 51.024 -26.408 1.00 . H H .  7 ASP O    1 1 
       11  62707  8 1  7 ASP OD1  O  10.938 53.549 -29.887 1.00 . H H .  7 ASP OD1  1 1 
       11  62708  8 1  7 ASP OD2  O  11.915 54.656 -28.259 1.00 . H H .  7 ASP OD2  1 1 
       11  62709  8 1  8 SER C    C  13.874 48.857 -29.279 1.00 . H H .  8 SER C    1 1 
       11  62710  8 1  8 SER CA   C  13.032 49.135 -28.038 1.00 . H H .  8 SER CA   1 1 
       11  62711  8 1  8 SER CB   C  12.610 47.816 -27.387 1.00 . H H .  8 SER CB   1 1 
       11  62712  8 1  8 SER H    H  11.432 49.810 -29.250 1.00 . H H .  8 SER H    1 1 
       11  62713  8 1  8 SER HA   H  13.624 49.700 -27.334 1.00 . H H .  8 SER HA   1 1 
       11  62714  8 1  8 SER HB2  H  11.819 48.005 -26.677 1.00 . H H .  8 SER HB2  1 1 
       11  62715  8 1  8 SER HB3  H  12.255 47.139 -28.151 1.00 . H H .  8 SER HB3  1 1 
       11  62716  8 1  8 SER HG   H  13.796 46.304 -27.007 1.00 . H H .  8 SER HG   1 1 
       11  62717  8 1  8 SER N    N  11.857 49.931 -28.375 1.00 . H H .  8 SER N    1 1 
       11  62718  8 1  8 SER O    O  13.484 49.192 -30.396 1.00 . H H .  8 SER O    1 1 
       11  62719  8 1  8 SER OG   O  13.697 47.211 -26.709 1.00 . H H .  8 SER OG   1 1 
       11  62720  8 1  9 GLY C    C  15.928 46.446 -30.512 1.00 . H H .  9 GLY C    1 1 
       11  62721  8 1  9 GLY CA   C  15.914 47.926 -30.183 1.00 . H H .  9 GLY CA   1 1 
       11  62722  8 1  9 GLY H    H  15.293 47.995 -28.160 1.00 . H H .  9 GLY H    1 1 
       11  62723  8 1  9 GLY HA2  H  15.588 48.475 -31.054 1.00 . H H .  9 GLY HA2  1 1 
       11  62724  8 1  9 GLY HA3  H  16.918 48.235 -29.930 1.00 . H H .  9 GLY HA3  1 1 
       11  62725  8 1  9 GLY N    N  15.034 48.240 -29.073 1.00 . H H .  9 GLY N    1 1 
       11  62726  8 1  9 GLY O    O  16.491 46.034 -31.527 1.00 . H H .  9 GLY O    1 1 
       11  62727  8 1 10 TYR C    C  14.331 43.543 -28.836 1.00 . H H . 10 TYR C    1 1 
       11  62728  8 1 10 TYR CA   C  15.255 44.202 -29.855 1.00 . H H . 10 TYR CA   1 1 
       11  62729  8 1 10 TYR CB   C  16.657 43.599 -29.754 1.00 . H H . 10 TYR CB   1 1 
       11  62730  8 1 10 TYR CD1  C  16.114 41.215 -30.385 1.00 . H H . 10 TYR CD1  1 1 
       11  62731  8 1 10 TYR CD2  C  17.773 42.365 -31.653 1.00 . H H . 10 TYR CD2  1 1 
       11  62732  8 1 10 TYR CE1  C  16.289 40.090 -31.167 1.00 . H H . 10 TYR CE1  1 1 
       11  62733  8 1 10 TYR CE2  C  17.953 41.245 -32.441 1.00 . H H . 10 TYR CE2  1 1 
       11  62734  8 1 10 TYR CG   C  16.851 42.371 -30.613 1.00 . H H . 10 TYR CG   1 1 
       11  62735  8 1 10 TYR CZ   C  17.209 40.110 -32.194 1.00 . H H . 10 TYR CZ   1 1 
       11  62736  8 1 10 TYR H    H  14.878 46.033 -28.862 1.00 . H H . 10 TYR H    1 1 
       11  62737  8 1 10 TYR HA   H  14.866 44.020 -30.847 1.00 . H H . 10 TYR HA   1 1 
       11  62738  8 1 10 TYR HB2  H  17.381 44.337 -30.062 1.00 . H H . 10 TYR HB2  1 1 
       11  62739  8 1 10 TYR HB3  H  16.848 43.321 -28.728 1.00 . H H . 10 TYR HB3  1 1 
       11  62740  8 1 10 TYR HD1  H  15.394 41.203 -29.580 1.00 . H H . 10 TYR HD1  1 1 
       11  62741  8 1 10 TYR HD2  H  18.354 43.255 -31.843 1.00 . H H . 10 TYR HD2  1 1 
       11  62742  8 1 10 TYR HE1  H  15.706 39.201 -30.974 1.00 . H H . 10 TYR HE1  1 1 
       11  62743  8 1 10 TYR HE2  H  18.674 41.260 -33.245 1.00 . H H . 10 TYR HE2  1 1 
       11  62744  8 1 10 TYR HH   H  17.451 38.216 -32.415 1.00 . H H . 10 TYR HH   1 1 
       11  62745  8 1 10 TYR N    N  15.308 45.645 -29.653 1.00 . H H . 10 TYR N    1 1 
       11  62746  8 1 10 TYR O    O  14.627 43.513 -27.642 1.00 . H H . 10 TYR O    1 1 
       11  62747  8 1 10 TYR OH   O  17.387 38.992 -32.976 1.00 . H H . 10 TYR OH   1 1 
       11  62748  8 1 11 GLU C    C  12.330 40.840 -28.586 1.00 . H H . 11 GLU C    1 1 
       11  62749  8 1 11 GLU CA   C  12.241 42.357 -28.448 1.00 . H H . 11 GLU CA   1 1 
       11  62750  8 1 11 GLU CB   C  10.823 42.827 -28.778 1.00 . H H . 11 GLU CB   1 1 
       11  62751  8 1 11 GLU CD   C   8.401 42.763 -28.063 1.00 . H H . 11 GLU CD   1 1 
       11  62752  8 1 11 GLU CG   C   9.739 42.049 -28.052 1.00 . H H . 11 GLU CG   1 1 
       11  62753  8 1 11 GLU H    H  13.029 43.071 -30.279 1.00 . H H . 11 GLU H    1 1 
       11  62754  8 1 11 GLU HA   H  12.472 42.628 -27.429 1.00 . H H . 11 GLU HA   1 1 
       11  62755  8 1 11 GLU HB2  H  10.731 43.869 -28.510 1.00 . H H . 11 GLU HB2  1 1 
       11  62756  8 1 11 GLU HB3  H  10.661 42.723 -29.841 1.00 . H H . 11 GLU HB3  1 1 
       11  62757  8 1 11 GLU HG2  H   9.621 41.088 -28.531 1.00 . H H . 11 GLU HG2  1 1 
       11  62758  8 1 11 GLU HG3  H  10.044 41.903 -27.026 1.00 . H H . 11 GLU HG3  1 1 
       11  62759  8 1 11 GLU N    N  13.209 43.016 -29.317 1.00 . H H . 11 GLU N    1 1 
       11  62760  8 1 11 GLU O    O  12.132 40.291 -29.670 1.00 . H H . 11 GLU O    1 1 
       11  62761  8 1 11 GLU OE1  O   8.182 43.627 -27.190 1.00 . H H . 11 GLU OE1  1 1 
       11  62762  8 1 11 GLU OE2  O   7.573 42.456 -28.947 1.00 . H H . 11 GLU OE2  1 1 
       11  62763  8 1 12 VAL C    C  11.918 38.100 -26.353 1.00 . H H . 12 VAL C    1 1 
       11  62764  8 1 12 VAL CA   C  12.747 38.714 -27.475 1.00 . H H . 12 VAL CA   1 1 
       11  62765  8 1 12 VAL CB   C  14.213 38.268 -27.318 1.00 . H H . 12 VAL CB   1 1 
       11  62766  8 1 12 VAL CG1  C  14.318 36.752 -27.369 1.00 . H H . 12 VAL CG1  1 1 
       11  62767  8 1 12 VAL CG2  C  15.082 38.907 -28.391 1.00 . H H . 12 VAL CG2  1 1 
       11  62768  8 1 12 VAL H    H  12.779 40.661 -26.646 1.00 . H H . 12 VAL H    1 1 
       11  62769  8 1 12 VAL HA   H  12.381 38.347 -28.423 1.00 . H H . 12 VAL HA   1 1 
       11  62770  8 1 12 VAL HB   H  14.567 38.599 -26.353 1.00 . H H . 12 VAL HB   1 1 
       11  62771  8 1 12 VAL HG11 H  15.276 36.471 -27.784 1.00 . H H . 12 VAL HG11 1 1 
       11  62772  8 1 12 VAL HG12 H  14.225 36.350 -26.371 1.00 . H H . 12 VAL HG12 1 1 
       11  62773  8 1 12 VAL HG13 H  13.528 36.357 -27.991 1.00 . H H . 12 VAL HG13 1 1 
       11  62774  8 1 12 VAL HG21 H  15.756 38.167 -28.796 1.00 . H H . 12 VAL HG21 1 1 
       11  62775  8 1 12 VAL HG22 H  14.454 39.293 -29.181 1.00 . H H . 12 VAL HG22 1 1 
       11  62776  8 1 12 VAL HG23 H  15.652 39.716 -27.958 1.00 . H H . 12 VAL HG23 1 1 
       11  62777  8 1 12 VAL N    N  12.632 40.168 -27.479 1.00 . H H . 12 VAL N    1 1 
       11  62778  8 1 12 VAL O    O  12.208 38.296 -25.173 1.00 . H H . 12 VAL O    1 1 
       11  62779  8 1 13 HIS C    C   9.993 35.199 -25.957 1.00 . H H . 13 HIS C    1 1 
       11  62780  8 1 13 HIS CA   C  10.010 36.711 -25.755 1.00 . H H . 13 HIS CA   1 1 
       11  62781  8 1 13 HIS CB   C   8.590 37.268 -25.863 1.00 . H H . 13 HIS CB   1 1 
       11  62782  8 1 13 HIS CD2  C   9.351 39.601 -25.022 1.00 . H H . 13 HIS CD2  1 1 
       11  62783  8 1 13 HIS CE1  C   7.670 40.781 -25.788 1.00 . H H . 13 HIS CE1  1 1 
       11  62784  8 1 13 HIS CG   C   8.510 38.749 -25.654 1.00 . H H . 13 HIS CG   1 1 
       11  62785  8 1 13 HIS H    H  10.702 37.237 -27.685 1.00 . H H . 13 HIS H    1 1 
       11  62786  8 1 13 HIS HA   H  10.397 36.925 -24.770 1.00 . H H . 13 HIS HA   1 1 
       11  62787  8 1 13 HIS HB2  H   8.199 37.050 -26.846 1.00 . H H . 13 HIS HB2  1 1 
       11  62788  8 1 13 HIS HB3  H   7.966 36.793 -25.119 1.00 . H H . 13 HIS HB3  1 1 
       11  62789  8 1 13 HIS HD1  H   6.693 39.190 -26.625 1.00 . H H . 13 HIS HD1  1 1 
       11  62790  8 1 13 HIS HD2  H  10.279 39.341 -24.533 1.00 . H H . 13 HIS HD2  1 1 
       11  62791  8 1 13 HIS HE1  H   7.018 41.610 -26.021 1.00 . H H . 13 HIS HE1  1 1 
       11  62792  8 1 13 HIS HE2  H   9.236 41.689 -24.830 1.00 . H H . 13 HIS HE2  1 1 
       11  62793  8 1 13 HIS N    N  10.882 37.356 -26.730 1.00 . H H . 13 HIS N    1 1 
       11  62794  8 1 13 HIS ND1  N   7.466 39.519 -26.122 1.00 . H H . 13 HIS ND1  1 1 
       11  62795  8 1 13 HIS NE2  N   8.806 40.857 -25.120 1.00 . H H . 13 HIS NE2  1 1 
       11  62796  8 1 13 HIS O    O   9.510 34.704 -26.976 1.00 . H H . 13 HIS O    1 1 
       11  62797  8 1 14 HIS C    C   9.954 32.389 -23.803 1.00 . H H . 14 HIS C    1 1 
       11  62798  8 1 14 HIS CA   C  10.570 33.014 -25.052 1.00 . H H . 14 HIS CA   1 1 
       11  62799  8 1 14 HIS CB   C  12.012 32.535 -25.218 1.00 . H H . 14 HIS CB   1 1 
       11  62800  8 1 14 HIS CD2  C  12.326 33.490 -27.609 1.00 . H H . 14 HIS CD2  1 1 
       11  62801  8 1 14 HIS CE1  C  13.520 31.856 -28.452 1.00 . H H . 14 HIS CE1  1 1 
       11  62802  8 1 14 HIS CG   C  12.494 32.564 -26.636 1.00 . H H . 14 HIS CG   1 1 
       11  62803  8 1 14 HIS H    H  10.893 34.922 -24.194 1.00 . H H . 14 HIS H    1 1 
       11  62804  8 1 14 HIS HA   H   9.997 32.706 -25.913 1.00 . H H . 14 HIS HA   1 1 
       11  62805  8 1 14 HIS HB2  H  12.664 33.168 -24.633 1.00 . H H . 14 HIS HB2  1 1 
       11  62806  8 1 14 HIS HB3  H  12.091 31.518 -24.861 1.00 . H H . 14 HIS HB3  1 1 
       11  62807  8 1 14 HIS HD1  H  13.536 30.736 -26.741 1.00 . H H . 14 HIS HD1  1 1 
       11  62808  8 1 14 HIS HD2  H  11.784 34.421 -27.522 1.00 . H H . 14 HIS HD2  1 1 
       11  62809  8 1 14 HIS HE1  H  14.094 31.251 -29.138 1.00 . H H . 14 HIS HE1  1 1 
       11  62810  8 1 14 HIS N    N  10.524 34.470 -24.981 1.00 . H H . 14 HIS N    1 1 
       11  62811  8 1 14 HIS ND1  N  13.246 31.553 -27.196 1.00 . H H . 14 HIS ND1  1 1 
       11  62812  8 1 14 HIS NE2  N  12.973 33.027 -28.728 1.00 . H H . 14 HIS NE2  1 1 
       11  62813  8 1 14 HIS O    O  10.248 32.803 -22.682 1.00 . H H . 14 HIS O    1 1 
       11  62814  8 1 15 GLN C    C   8.765 29.221 -22.903 1.00 . H H . 15 GLN C    1 1 
       11  62815  8 1 15 GLN CA   C   8.443 30.711 -22.897 1.00 . H H . 15 GLN CA   1 1 
       11  62816  8 1 15 GLN CB   C   6.929 30.918 -22.969 1.00 . H H . 15 GLN CB   1 1 
       11  62817  8 1 15 GLN CD   C   5.456 32.062 -21.265 1.00 . H H . 15 GLN CD   1 1 
       11  62818  8 1 15 GLN CG   C   6.466 32.241 -22.381 1.00 . H H . 15 GLN CG   1 1 
       11  62819  8 1 15 GLN H    H   8.907 31.106 -24.923 1.00 . H H . 15 GLN H    1 1 
       11  62820  8 1 15 GLN HA   H   8.812 31.143 -21.978 1.00 . H H . 15 GLN HA   1 1 
       11  62821  8 1 15 GLN HB2  H   6.621 30.881 -24.004 1.00 . H H . 15 GLN HB2  1 1 
       11  62822  8 1 15 GLN HB3  H   6.442 30.119 -22.429 1.00 . H H . 15 GLN HB3  1 1 
       11  62823  8 1 15 GLN HE21 H   4.450 30.737 -22.354 1.00 . H H . 15 GLN HE21 1 1 
       11  62824  8 1 15 GLN HE22 H   3.803 31.067 -20.787 1.00 . H H . 15 GLN HE22 1 1 
       11  62825  8 1 15 GLN HG2  H   7.324 32.765 -21.987 1.00 . H H . 15 GLN HG2  1 1 
       11  62826  8 1 15 GLN HG3  H   6.014 32.830 -23.165 1.00 . H H . 15 GLN HG3  1 1 
       11  62827  8 1 15 GLN N    N   9.100 31.391 -24.006 1.00 . H H . 15 GLN N    1 1 
       11  62828  8 1 15 GLN NE2  N   4.469 31.203 -21.491 1.00 . H H . 15 GLN NE2  1 1 
       11  62829  8 1 15 GLN O    O   8.695 28.564 -23.942 1.00 . H H . 15 GLN O    1 1 
       11  62830  8 1 15 GLN OE1  O   5.560 32.690 -20.211 1.00 . H H . 15 GLN OE1  1 1 
       11  62831  8 1 16 LYS C    C   8.574 26.606 -20.559 1.00 . H H . 16 LYS C    1 1 
       11  62832  8 1 16 LYS CA   C   9.454 27.279 -21.607 1.00 . H H . 16 LYS CA   1 1 
       11  62833  8 1 16 LYS CB   C  10.929 27.114 -21.232 1.00 . H H . 16 LYS CB   1 1 
       11  62834  8 1 16 LYS CD   C  12.294 25.152 -20.459 1.00 . H H . 16 LYS CD   1 1 
       11  62835  8 1 16 LYS CE   C  13.116 23.958 -20.919 1.00 . H H . 16 LYS CE   1 1 
       11  62836  8 1 16 LYS CG   C  11.503 25.758 -21.607 1.00 . H H . 16 LYS CG   1 1 
       11  62837  8 1 16 LYS H    H   9.159 29.267 -20.944 1.00 . H H . 16 LYS H    1 1 
       11  62838  8 1 16 LYS HA   H   9.279 26.807 -22.562 1.00 . H H . 16 LYS HA   1 1 
       11  62839  8 1 16 LYS HB2  H  11.503 27.877 -21.736 1.00 . H H . 16 LYS HB2  1 1 
       11  62840  8 1 16 LYS HB3  H  11.033 27.243 -20.165 1.00 . H H . 16 LYS HB3  1 1 
       11  62841  8 1 16 LYS HD2  H  12.960 25.900 -20.057 1.00 . H H . 16 LYS HD2  1 1 
       11  62842  8 1 16 LYS HD3  H  11.606 24.830 -19.690 1.00 . H H . 16 LYS HD3  1 1 
       11  62843  8 1 16 LYS HE2  H  13.525 23.463 -20.051 1.00 . H H . 16 LYS HE2  1 1 
       11  62844  8 1 16 LYS HE3  H  12.469 23.275 -21.450 1.00 . H H . 16 LYS HE3  1 1 
       11  62845  8 1 16 LYS HG2  H  10.693 25.092 -21.863 1.00 . H H . 16 LYS HG2  1 1 
       11  62846  8 1 16 LYS HG3  H  12.157 25.878 -22.459 1.00 . H H . 16 LYS HG3  1 1 
       11  62847  8 1 16 LYS HZ1  H  15.119 24.430 -21.275 1.00 . H H . 16 LYS HZ1  1 1 
       11  62848  8 1 16 LYS HZ2  H  14.030 25.293 -22.240 1.00 . H H . 16 LYS HZ2  1 1 
       11  62849  8 1 16 LYS HZ3  H  14.353 23.667 -22.576 1.00 . H H . 16 LYS HZ3  1 1 
       11  62850  8 1 16 LYS N    N   9.121 28.692 -21.737 1.00 . H H . 16 LYS N    1 1 
       11  62851  8 1 16 LYS NZ   N  14.233 24.365 -21.816 1.00 . H H . 16 LYS NZ   1 1 
       11  62852  8 1 16 LYS O    O   8.627 26.949 -19.377 1.00 . H H . 16 LYS O    1 1 
       11  62853  8 1 17 LEU C    C   7.069 23.418 -20.230 1.00 . H H . 17 LEU C    1 1 
       11  62854  8 1 17 LEU CA   C   6.875 24.925 -20.096 1.00 . H H . 17 LEU CA   1 1 
       11  62855  8 1 17 LEU CB   C   5.418 25.291 -20.386 1.00 . H H . 17 LEU CB   1 1 
       11  62856  8 1 17 LEU CD1  C   4.997 26.535 -18.251 1.00 . H H . 17 LEU CD1  1 1 
       11  62857  8 1 17 LEU CD2  C   5.718 27.778 -20.298 1.00 . H H . 17 LEU CD2  1 1 
       11  62858  8 1 17 LEU CG   C   4.918 26.597 -19.769 1.00 . H H . 17 LEU CG   1 1 
       11  62859  8 1 17 LEU H    H   7.768 25.419 -21.950 1.00 . H H . 17 LEU H    1 1 
       11  62860  8 1 17 LEU HA   H   7.117 25.219 -19.086 1.00 . H H . 17 LEU HA   1 1 
       11  62861  8 1 17 LEU HB2  H   5.303 25.366 -21.457 1.00 . H H . 17 LEU HB2  1 1 
       11  62862  8 1 17 LEU HB3  H   4.796 24.489 -20.015 1.00 . H H . 17 LEU HB3  1 1 
       11  62863  8 1 17 LEU HD11 H   5.514 25.635 -17.955 1.00 . H H . 17 LEU HD11 1 1 
       11  62864  8 1 17 LEU HD12 H   3.999 26.530 -17.839 1.00 . H H . 17 LEU HD12 1 1 
       11  62865  8 1 17 LEU HD13 H   5.534 27.397 -17.883 1.00 . H H . 17 LEU HD13 1 1 
       11  62866  8 1 17 LEU HD21 H   6.539 27.986 -19.628 1.00 . H H . 17 LEU HD21 1 1 
       11  62867  8 1 17 LEU HD22 H   5.078 28.646 -20.364 1.00 . H H . 17 LEU HD22 1 1 
       11  62868  8 1 17 LEU HD23 H   6.105 27.541 -21.278 1.00 . H H . 17 LEU HD23 1 1 
       11  62869  8 1 17 LEU HG   H   3.882 26.744 -20.043 1.00 . H H . 17 LEU HG   1 1 
       11  62870  8 1 17 LEU N    N   7.766 25.648 -20.998 1.00 . H H . 17 LEU N    1 1 
       11  62871  8 1 17 LEU O    O   6.561 22.797 -21.163 1.00 . H H . 17 LEU O    1 1 
       11  62872  8 1 18 VAL C    C   7.300 20.697 -18.185 1.00 . H H . 18 VAL C    1 1 
       11  62873  8 1 18 VAL CA   C   8.065 21.401 -19.300 1.00 . H H . 18 VAL CA   1 1 
       11  62874  8 1 18 VAL CB   C   9.568 21.101 -19.145 1.00 . H H . 18 VAL CB   1 1 
       11  62875  8 1 18 VAL CG1  C   9.811 19.600 -19.102 1.00 . H H . 18 VAL CG1  1 1 
       11  62876  8 1 18 VAL CG2  C  10.358 21.745 -20.275 1.00 . H H . 18 VAL CG2  1 1 
       11  62877  8 1 18 VAL H    H   8.184 23.385 -18.571 1.00 . H H . 18 VAL H    1 1 
       11  62878  8 1 18 VAL HA   H   7.737 21.010 -20.252 1.00 . H H . 18 VAL HA   1 1 
       11  62879  8 1 18 VAL HB   H   9.905 21.525 -18.211 1.00 . H H . 18 VAL HB   1 1 
       11  62880  8 1 18 VAL HG11 H  10.017 19.299 -18.085 1.00 . H H . 18 VAL HG11 1 1 
       11  62881  8 1 18 VAL HG12 H   8.934 19.083 -19.462 1.00 . H H . 18 VAL HG12 1 1 
       11  62882  8 1 18 VAL HG13 H  10.656 19.355 -19.728 1.00 . H H . 18 VAL HG13 1 1 
       11  62883  8 1 18 VAL HG21 H   9.797 22.575 -20.678 1.00 . H H . 18 VAL HG21 1 1 
       11  62884  8 1 18 VAL HG22 H  11.305 22.102 -19.895 1.00 . H H . 18 VAL HG22 1 1 
       11  62885  8 1 18 VAL HG23 H  10.534 21.017 -21.052 1.00 . H H . 18 VAL HG23 1 1 
       11  62886  8 1 18 VAL N    N   7.806 22.836 -19.289 1.00 . H H . 18 VAL N    1 1 
       11  62887  8 1 18 VAL O    O   7.588 20.887 -17.003 1.00 . H H . 18 VAL O    1 1 
       11  62888  8 1 19 PHE C    C   5.714 17.643 -17.758 1.00 . H H . 19 PHE C    1 1 
       11  62889  8 1 19 PHE CA   C   5.516 19.148 -17.602 1.00 . H H . 19 PHE CA   1 1 
       11  62890  8 1 19 PHE CB   C   4.036 19.499 -17.771 1.00 . H H . 19 PHE CB   1 1 
       11  62891  8 1 19 PHE CD1  C   4.593 21.880 -17.208 1.00 . H H . 19 PHE CD1  1 1 
       11  62892  8 1 19 PHE CD2  C   2.719 21.458 -18.621 1.00 . H H . 19 PHE CD2  1 1 
       11  62893  8 1 19 PHE CE1  C   4.358 23.239 -17.296 1.00 . H H . 19 PHE CE1  1 1 
       11  62894  8 1 19 PHE CE2  C   2.480 22.816 -18.714 1.00 . H H . 19 PHE CE2  1 1 
       11  62895  8 1 19 PHE CG   C   3.778 20.975 -17.869 1.00 . H H . 19 PHE CG   1 1 
       11  62896  8 1 19 PHE CZ   C   3.300 23.708 -18.049 1.00 . H H . 19 PHE CZ   1 1 
       11  62897  8 1 19 PHE H    H   6.141 19.771 -19.526 1.00 . H H . 19 PHE H    1 1 
       11  62898  8 1 19 PHE HA   H   5.836 19.440 -16.614 1.00 . H H . 19 PHE HA   1 1 
       11  62899  8 1 19 PHE HB2  H   3.664 19.037 -18.673 1.00 . H H . 19 PHE HB2  1 1 
       11  62900  8 1 19 PHE HB3  H   3.485 19.120 -16.924 1.00 . H H . 19 PHE HB3  1 1 
       11  62901  8 1 19 PHE HD1  H   5.422 21.514 -16.618 1.00 . H H . 19 PHE HD1  1 1 
       11  62902  8 1 19 PHE HD2  H   2.077 20.763 -19.140 1.00 . H H . 19 PHE HD2  1 1 
       11  62903  8 1 19 PHE HE1  H   5.001 23.933 -16.775 1.00 . H H . 19 PHE HE1  1 1 
       11  62904  8 1 19 PHE HE2  H   1.652 23.180 -19.303 1.00 . H H . 19 PHE HE2  1 1 
       11  62905  8 1 19 PHE HZ   H   3.115 24.769 -18.120 1.00 . H H . 19 PHE HZ   1 1 
       11  62906  8 1 19 PHE N    N   6.324 19.881 -18.569 1.00 . H H . 19 PHE N    1 1 
       11  62907  8 1 19 PHE O    O   5.216 17.035 -18.706 1.00 . H H . 19 PHE O    1 1 
       11  62908  8 1 20 PHE C    C   7.455 15.229 -18.130 1.00 . H H . 20 PHE C    1 1 
       11  62909  8 1 20 PHE CA   C   6.711 15.615 -16.855 1.00 . H H . 20 PHE CA   1 1 
       11  62910  8 1 20 PHE CB   C   5.402 14.829 -16.758 1.00 . H H . 20 PHE CB   1 1 
       11  62911  8 1 20 PHE CD1  C   5.180 15.635 -14.392 1.00 . H H . 20 PHE CD1  1 1 
       11  62912  8 1 20 PHE CD2  C   4.143 13.572 -14.988 1.00 . H H . 20 PHE CD2  1 1 
       11  62913  8 1 20 PHE CE1  C   4.718 15.495 -13.097 1.00 . H H . 20 PHE CE1  1 1 
       11  62914  8 1 20 PHE CE2  C   3.679 13.427 -13.694 1.00 . H H . 20 PHE CE2  1 1 
       11  62915  8 1 20 PHE CG   C   4.899 14.675 -15.351 1.00 . H H . 20 PHE CG   1 1 
       11  62916  8 1 20 PHE CZ   C   3.966 14.391 -12.748 1.00 . H H . 20 PHE CZ   1 1 
       11  62917  8 1 20 PHE H    H   6.815 17.586 -16.091 1.00 . H H . 20 PHE H    1 1 
       11  62918  8 1 20 PHE HA   H   7.330 15.373 -16.005 1.00 . H H . 20 PHE HA   1 1 
       11  62919  8 1 20 PHE HB2  H   4.641 15.339 -17.328 1.00 . H H . 20 PHE HB2  1 1 
       11  62920  8 1 20 PHE HB3  H   5.552 13.841 -17.167 1.00 . H H . 20 PHE HB3  1 1 
       11  62921  8 1 20 PHE HD1  H   5.768 16.500 -14.663 1.00 . H H . 20 PHE HD1  1 1 
       11  62922  8 1 20 PHE HD2  H   3.918 12.817 -15.728 1.00 . H H . 20 PHE HD2  1 1 
       11  62923  8 1 20 PHE HE1  H   4.944 16.250 -12.358 1.00 . H H . 20 PHE HE1  1 1 
       11  62924  8 1 20 PHE HE2  H   3.090 12.563 -13.425 1.00 . H H . 20 PHE HE2  1 1 
       11  62925  8 1 20 PHE HZ   H   3.604 14.280 -11.736 1.00 . H H . 20 PHE HZ   1 1 
       11  62926  8 1 20 PHE N    N   6.445 17.048 -16.822 1.00 . H H . 20 PHE N    1 1 
       11  62927  8 1 20 PHE O    O   6.854 14.752 -19.092 1.00 . H H . 20 PHE O    1 1 
       11  62928  8 1 21 ALA C    C  10.246 13.745 -19.125 1.00 . H H . 21 ALA C    1 1 
       11  62929  8 1 21 ALA CA   C   9.594 15.114 -19.285 1.00 . H H . 21 ALA CA   1 1 
       11  62930  8 1 21 ALA CB   C  10.655 16.185 -19.494 1.00 . H H . 21 ALA CB   1 1 
       11  62931  8 1 21 ALA H    H   9.189 15.823 -17.333 1.00 . H H . 21 ALA H    1 1 
       11  62932  8 1 21 ALA HA   H   8.957 15.098 -20.158 1.00 . H H . 21 ALA HA   1 1 
       11  62933  8 1 21 ALA HB1  H  11.577 15.720 -19.812 1.00 . H H . 21 ALA HB1  1 1 
       11  62934  8 1 21 ALA HB2  H  10.321 16.879 -20.251 1.00 . H H . 21 ALA HB2  1 1 
       11  62935  8 1 21 ALA HB3  H  10.820 16.714 -18.567 1.00 . H H . 21 ALA HB3  1 1 
       11  62936  8 1 21 ALA N    N   8.767 15.440 -18.130 1.00 . H H . 21 ALA N    1 1 
       11  62937  8 1 21 ALA O    O  11.054 13.534 -18.220 1.00 . H H . 21 ALA O    1 1 
       11  62938  8 1 22 ASP C    C  10.025 10.753 -18.682 1.00 . H H . 23 ASP C    1 1 
       11  62939  8 1 22 ASP CA   C  10.441 11.469 -19.963 1.00 . H H . 23 ASP CA   1 1 
       11  62940  8 1 22 ASP CB   C  11.966 11.514 -20.064 1.00 . H H . 23 ASP CB   1 1 
       11  62941  8 1 22 ASP CG   C  12.451 12.589 -21.017 1.00 . H H . 23 ASP CG   1 1 
       11  62942  8 1 22 ASP H    H   9.241 13.048 -20.705 1.00 . H H . 23 ASP H    1 1 
       11  62943  8 1 22 ASP HA   H  10.049 10.923 -20.809 1.00 . H H . 23 ASP HA   1 1 
       11  62944  8 1 22 ASP HB2  H  12.380 11.713 -19.086 1.00 . H H . 23 ASP HB2  1 1 
       11  62945  8 1 22 ASP HB3  H  12.326 10.558 -20.415 1.00 . H H . 23 ASP HB3  1 1 
       11  62946  8 1 22 ASP N    N   9.890 12.818 -20.007 1.00 . H H . 23 ASP N    1 1 
       11  62947  8 1 22 ASP O    O  10.498 11.081 -17.594 1.00 . H H . 23 ASP O    1 1 
       11  62948  8 1 22 ASP OD1  O  12.473 12.332 -22.239 1.00 . H H . 23 ASP OD1  1 1 
       11  62949  8 1 22 ASP OD2  O  12.811 13.686 -20.541 1.00 . H H . 23 ASP OD2  1 1 
       11  62950  8 1 23 VAL C    C   8.850  7.516 -17.887 1.00 . H H . 24 VAL C    1 1 
       11  62951  8 1 23 VAL CA   C   8.655  9.013 -17.672 1.00 . H H . 24 VAL CA   1 1 
       11  62952  8 1 23 VAL CB   C   7.165  9.291 -17.398 1.00 . H H . 24 VAL CB   1 1 
       11  62953  8 1 23 VAL CG1  C   6.672  8.455 -16.226 1.00 . H H . 24 VAL CG1  1 1 
       11  62954  8 1 23 VAL CG2  C   6.939 10.773 -17.138 1.00 . H H . 24 VAL CG2  1 1 
       11  62955  8 1 23 VAL H    H   8.794  9.560 -19.712 1.00 . H H . 24 VAL H    1 1 
       11  62956  8 1 23 VAL HA   H   9.222  9.320 -16.806 1.00 . H H . 24 VAL HA   1 1 
       11  62957  8 1 23 VAL HB   H   6.599  9.011 -18.274 1.00 . H H . 24 VAL HB   1 1 
       11  62958  8 1 23 VAL HG11 H   7.512  7.966 -15.755 1.00 . H H . 24 VAL HG11 1 1 
       11  62959  8 1 23 VAL HG12 H   6.178  9.095 -15.509 1.00 . H H . 24 VAL HG12 1 1 
       11  62960  8 1 23 VAL HG13 H   5.977  7.710 -16.583 1.00 . H H . 24 VAL HG13 1 1 
       11  62961  8 1 23 VAL HG21 H   7.712 11.144 -16.481 1.00 . H H . 24 VAL HG21 1 1 
       11  62962  8 1 23 VAL HG22 H   6.972 11.312 -18.074 1.00 . H H . 24 VAL HG22 1 1 
       11  62963  8 1 23 VAL HG23 H   5.974 10.915 -16.675 1.00 . H H . 24 VAL HG23 1 1 
       11  62964  8 1 23 VAL N    N   9.135  9.775 -18.819 1.00 . H H . 24 VAL N    1 1 
       11  62965  8 1 23 VAL O    O   8.375  6.953 -18.872 1.00 . H H . 24 VAL O    1 1 
       11  62966  8 1 24 GLY C    C   8.517  4.638 -17.031 1.00 . H H . 25 GLY C    1 1 
       11  62967  8 1 24 GLY CA   C   9.797  5.450 -17.061 1.00 . H H . 25 GLY CA   1 1 
       11  62968  8 1 24 GLY H    H   9.906  7.378 -16.191 1.00 . H H . 25 GLY H    1 1 
       11  62969  8 1 24 GLY HA2  H  10.315  5.253 -17.987 1.00 . H H . 25 GLY HA2  1 1 
       11  62970  8 1 24 GLY HA3  H  10.424  5.143 -16.237 1.00 . H H . 25 GLY HA3  1 1 
       11  62971  8 1 24 GLY N    N   9.552  6.877 -16.956 1.00 . H H . 25 GLY N    1 1 
       11  62972  8 1 24 GLY O    O   8.292  3.791 -17.895 1.00 . H H . 25 GLY O    1 1 
       11  62973  8 1 25 SER C    C   5.353  5.069 -15.257 1.00 . H H . 26 SER C    1 1 
       11  62974  8 1 25 SER CA   C   6.417  4.178 -15.891 1.00 . H H . 26 SER CA   1 1 
       11  62975  8 1 25 SER CB   C   6.614  2.919 -15.045 1.00 . H H . 26 SER CB   1 1 
       11  62976  8 1 25 SER H    H   7.914  5.583 -15.375 1.00 . H H . 26 SER H    1 1 
       11  62977  8 1 25 SER HA   H   6.086  3.890 -16.878 1.00 . H H . 26 SER HA   1 1 
       11  62978  8 1 25 SER HB2  H   5.660  2.593 -14.660 1.00 . H H . 26 SER HB2  1 1 
       11  62979  8 1 25 SER HB3  H   7.040  2.139 -15.659 1.00 . H H . 26 SER HB3  1 1 
       11  62980  8 1 25 SER HG   H   8.370  3.341 -14.284 1.00 . H H . 26 SER HG   1 1 
       11  62981  8 1 25 SER N    N   7.678  4.895 -16.033 1.00 . H H . 26 SER N    1 1 
       11  62982  8 1 25 SER O    O   5.532  5.576 -14.151 1.00 . H H . 26 SER O    1 1 
       11  62983  8 1 25 SER OG   O   7.485  3.169 -13.955 1.00 . H H . 26 SER OG   1 1 
       11  62984  8 1 26 ASN C    C   2.102  5.237 -14.764 1.00 . H H . 27 ASN C    1 1 
       11  62985  8 1 26 ASN CA   C   3.152  6.085 -15.475 1.00 . H H . 27 ASN CA   1 1 
       11  62986  8 1 26 ASN CB   C   2.506  6.852 -16.631 1.00 . H H . 27 ASN CB   1 1 
       11  62987  8 1 26 ASN CG   C   3.075  8.249 -16.787 1.00 . H H . 27 ASN CG   1 1 
       11  62988  8 1 26 ASN H    H   4.161  4.824 -16.844 1.00 . H H . 27 ASN H    1 1 
       11  62989  8 1 26 ASN HA   H   3.564  6.792 -14.771 1.00 . H H . 27 ASN HA   1 1 
       11  62990  8 1 26 ASN HB2  H   2.674  6.312 -17.552 1.00 . H H . 27 ASN HB2  1 1 
       11  62991  8 1 26 ASN HB3  H   1.445  6.933 -16.454 1.00 . H H . 27 ASN HB3  1 1 
       11  62992  8 1 26 ASN HD21 H   2.152  8.457 -18.536 1.00 . H H . 27 ASN HD21 1 1 
       11  62993  8 1 26 ASN HD22 H   3.094  9.810 -18.018 1.00 . H H . 27 ASN HD22 1 1 
       11  62994  8 1 26 ASN N    N   4.245  5.255 -15.967 1.00 . H H . 27 ASN N    1 1 
       11  62995  8 1 26 ASN ND2  N   2.740  8.905 -17.892 1.00 . H H . 27 ASN ND2  1 1 
       11  62996  8 1 26 ASN O    O   1.261  4.605 -15.404 1.00 . H H . 27 ASN O    1 1 
       11  62997  8 1 26 ASN OD1  O   3.808  8.733 -15.924 1.00 . H H . 27 ASN OD1  1 1 
       11  62998  8 1 27 LYS C    C   0.389  5.376 -11.736 1.00 . H H . 28 LYS C    1 1 
       11  62999  8 1 27 LYS CA   C   1.210  4.459 -12.637 1.00 . H H . 28 LYS CA   1 1 
       11  63000  8 1 27 LYS CB   C   1.952  3.423 -11.788 1.00 . H H . 28 LYS CB   1 1 
       11  63001  8 1 27 LYS CD   C   1.506  1.164 -12.791 1.00 . H H . 28 LYS CD   1 1 
       11  63002  8 1 27 LYS CE   C   1.033 -0.250 -12.489 1.00 . H H . 28 LYS CE   1 1 
       11  63003  8 1 27 LYS CG   C   1.203  2.110 -11.642 1.00 . H H . 28 LYS CG   1 1 
       11  63004  8 1 27 LYS H    H   2.851  5.752 -12.984 1.00 . H H . 28 LYS H    1 1 
       11  63005  8 1 27 LYS HA   H   0.543  3.947 -13.313 1.00 . H H . 28 LYS HA   1 1 
       11  63006  8 1 27 LYS HB2  H   2.909  3.219 -12.246 1.00 . H H . 28 LYS HB2  1 1 
       11  63007  8 1 27 LYS HB3  H   2.114  3.833 -10.802 1.00 . H H . 28 LYS HB3  1 1 
       11  63008  8 1 27 LYS HD2  H   1.004  1.517 -13.679 1.00 . H H . 28 LYS HD2  1 1 
       11  63009  8 1 27 LYS HD3  H   2.574  1.148 -12.961 1.00 . H H . 28 LYS HD3  1 1 
       11  63010  8 1 27 LYS HE2  H   1.198 -0.865 -13.361 1.00 . H H . 28 LYS HE2  1 1 
       11  63011  8 1 27 LYS HE3  H   1.607 -0.639 -11.661 1.00 . H H . 28 LYS HE3  1 1 
       11  63012  8 1 27 LYS HG2  H   1.498  1.639 -10.715 1.00 . H H . 28 LYS HG2  1 1 
       11  63013  8 1 27 LYS HG3  H   0.141  2.311 -11.623 1.00 . H H . 28 LYS HG3  1 1 
       11  63014  8 1 27 LYS HZ1  H  -0.834  0.657 -12.253 1.00 . H H . 28 LYS HZ1  1 1 
       11  63015  8 1 27 LYS HZ2  H  -0.533 -0.587 -11.148 1.00 . H H . 28 LYS HZ2  1 1 
       11  63016  8 1 27 LYS HZ3  H  -0.915 -0.957 -12.754 1.00 . H H . 28 LYS HZ3  1 1 
       11  63017  8 1 27 LYS N    N   2.157  5.228 -13.437 1.00 . H H . 28 LYS N    1 1 
       11  63018  8 1 27 LYS NZ   N  -0.414 -0.287 -12.137 1.00 . H H . 28 LYS NZ   1 1 
       11  63019  8 1 27 LYS O    O   0.920  6.307 -11.132 1.00 . H H . 28 LYS O    1 1 
       11  63020  8 1 28 GLY C    C  -2.127  7.242 -11.462 1.00 . H H . 29 GLY C    1 1 
       11  63021  8 1 28 GLY CA   C  -1.782  5.914 -10.818 1.00 . H H . 29 GLY CA   1 1 
       11  63022  8 1 28 GLY H    H  -1.278  4.350 -12.153 1.00 . H H . 29 GLY H    1 1 
       11  63023  8 1 28 GLY HA2  H  -2.695  5.367 -10.634 1.00 . H H . 29 GLY HA2  1 1 
       11  63024  8 1 28 GLY HA3  H  -1.290  6.101  -9.875 1.00 . H H . 29 GLY HA3  1 1 
       11  63025  8 1 28 GLY N    N  -0.909  5.105 -11.649 1.00 . H H . 29 GLY N    1 1 
       11  63026  8 1 28 GLY O    O  -2.309  7.323 -12.676 1.00 . H H . 29 GLY O    1 1 
       11  63027  8 1 29 ALA C    C  -1.306 10.319 -11.689 1.00 . H H . 30 ALA C    1 1 
       11  63028  8 1 29 ALA CA   C  -2.546  9.618 -11.143 1.00 . H H . 30 ALA CA   1 1 
       11  63029  8 1 29 ALA CB   C  -3.183 10.452 -10.041 1.00 . H H . 30 ALA CB   1 1 
       11  63030  8 1 29 ALA H    H  -2.064  8.160  -9.687 1.00 . H H . 30 ALA H    1 1 
       11  63031  8 1 29 ALA HA   H  -3.266  9.510 -11.940 1.00 . H H . 30 ALA HA   1 1 
       11  63032  8 1 29 ALA HB1  H  -3.890 11.142 -10.476 1.00 . H H . 30 ALA HB1  1 1 
       11  63033  8 1 29 ALA HB2  H  -3.695  9.801  -9.348 1.00 . H H . 30 ALA HB2  1 1 
       11  63034  8 1 29 ALA HB3  H  -2.416 11.003  -9.518 1.00 . H H . 30 ALA HB3  1 1 
       11  63035  8 1 29 ALA N    N  -2.220  8.287 -10.646 1.00 . H H . 30 ALA N    1 1 
       11  63036  8 1 29 ALA O    O  -0.381 10.635 -10.941 1.00 . H H . 30 ALA O    1 1 
       11  63037  8 1 30 ILE C    C  -0.594 12.547 -14.261 1.00 . H H . 31 ILE C    1 1 
       11  63038  8 1 30 ILE CA   C  -0.169 11.220 -13.641 1.00 . H H . 31 ILE CA   1 1 
       11  63039  8 1 30 ILE CB   C   0.457 10.333 -14.734 1.00 . H H . 31 ILE CB   1 1 
       11  63040  8 1 30 ILE CD1  C   0.981  8.531 -13.015 1.00 . H H . 31 ILE CD1  1 1 
       11  63041  8 1 30 ILE CG1  C   0.345  8.857 -14.348 1.00 . H H . 31 ILE CG1  1 1 
       11  63042  8 1 30 ILE CG2  C   1.911 10.719 -14.961 1.00 . H H . 31 ILE CG2  1 1 
       11  63043  8 1 30 ILE H    H  -2.062 10.281 -13.539 1.00 . H H . 31 ILE H    1 1 
       11  63044  8 1 30 ILE HA   H   0.582 11.411 -12.887 1.00 . H H . 31 ILE HA   1 1 
       11  63045  8 1 30 ILE HB   H  -0.083 10.499 -15.654 1.00 . H H . 31 ILE HB   1 1 
       11  63046  8 1 30 ILE HD11 H   0.226  8.167 -12.334 1.00 . H H . 31 ILE HD11 1 1 
       11  63047  8 1 30 ILE HD12 H   1.738  7.774 -13.152 1.00 . H H . 31 ILE HD12 1 1 
       11  63048  8 1 30 ILE HD13 H   1.434  9.422 -12.605 1.00 . H H . 31 ILE HD13 1 1 
       11  63049  8 1 30 ILE HG12 H  -0.696  8.583 -14.294 1.00 . H H . 31 ILE HG12 1 1 
       11  63050  8 1 30 ILE HG13 H   0.832  8.258 -15.104 1.00 . H H . 31 ILE HG13 1 1 
       11  63051  8 1 30 ILE HG21 H   2.022 11.787 -14.846 1.00 . H H . 31 ILE HG21 1 1 
       11  63052  8 1 30 ILE HG22 H   2.534 10.213 -14.239 1.00 . H H . 31 ILE HG22 1 1 
       11  63053  8 1 30 ILE HG23 H   2.208 10.431 -15.958 1.00 . H H . 31 ILE HG23 1 1 
       11  63054  8 1 30 ILE N    N  -1.295 10.557 -12.996 1.00 . H H . 31 ILE N    1 1 
       11  63055  8 1 30 ILE O    O  -1.288 12.575 -15.278 1.00 . H H . 31 ILE O    1 1 
       11  63056  8 1 31 ILE C    C   0.745 15.830 -14.304 1.00 . H H . 32 ILE C    1 1 
       11  63057  8 1 31 ILE CA   C  -0.506 14.975 -14.135 1.00 . H H . 32 ILE CA   1 1 
       11  63058  8 1 31 ILE CB   C  -1.483 15.697 -13.188 1.00 . H H . 32 ILE CB   1 1 
       11  63059  8 1 31 ILE CD1  C  -3.546 15.137 -11.806 1.00 . H H . 32 ILE CD1  1 1 
       11  63060  8 1 31 ILE CG1  C  -2.809 14.937 -13.112 1.00 . H H . 32 ILE CG1  1 1 
       11  63061  8 1 31 ILE CG2  C  -1.712 17.128 -13.654 1.00 . H H . 32 ILE CG2  1 1 
       11  63062  8 1 31 ILE H    H   0.378 13.558 -12.836 1.00 . H H . 32 ILE H    1 1 
       11  63063  8 1 31 ILE HA   H  -0.985 14.863 -15.097 1.00 . H H . 32 ILE HA   1 1 
       11  63064  8 1 31 ILE HB   H  -1.039 15.730 -12.206 1.00 . H H . 32 ILE HB   1 1 
       11  63065  8 1 31 ILE HD11 H  -4.607 15.015 -11.969 1.00 . H H . 32 ILE HD11 1 1 
       11  63066  8 1 31 ILE HD12 H  -3.205 14.410 -11.085 1.00 . H H . 32 ILE HD12 1 1 
       11  63067  8 1 31 ILE HD13 H  -3.353 16.132 -11.433 1.00 . H H . 32 ILE HD13 1 1 
       11  63068  8 1 31 ILE HG12 H  -3.454 15.270 -13.910 1.00 . H H . 32 ILE HG12 1 1 
       11  63069  8 1 31 ILE HG13 H  -2.617 13.880 -13.228 1.00 . H H . 32 ILE HG13 1 1 
       11  63070  8 1 31 ILE HG21 H  -0.813 17.705 -13.496 1.00 . H H . 32 ILE HG21 1 1 
       11  63071  8 1 31 ILE HG22 H  -1.960 17.128 -14.704 1.00 . H H . 32 ILE HG22 1 1 
       11  63072  8 1 31 ILE HG23 H  -2.524 17.564 -13.091 1.00 . H H . 32 ILE HG23 1 1 
       11  63073  8 1 31 ILE N    N  -0.172 13.645 -13.642 1.00 . H H . 32 ILE N    1 1 
       11  63074  8 1 31 ILE O    O   1.463 16.096 -13.341 1.00 . H H . 32 ILE O    1 1 
       11  63075  8 1 32 GLY C    C   2.254 18.283 -14.890 1.00 . H H . 33 GLY C    1 1 
       11  63076  8 1 32 GLY CA   C   2.165 17.081 -15.809 1.00 . H H . 33 GLY CA   1 1 
       11  63077  8 1 32 GLY H    H   0.393 16.016 -16.266 1.00 . H H . 33 GLY H    1 1 
       11  63078  8 1 32 GLY HA2  H   3.053 16.480 -15.686 1.00 . H H . 33 GLY HA2  1 1 
       11  63079  8 1 32 GLY HA3  H   2.115 17.427 -16.831 1.00 . H H . 33 GLY HA3  1 1 
       11  63080  8 1 32 GLY N    N   1.000 16.259 -15.536 1.00 . H H . 33 GLY N    1 1 
       11  63081  8 1 32 GLY O    O   3.322 18.588 -14.356 1.00 . H H . 33 GLY O    1 1 
       11  63082  8 1 33 LEU C    C  -0.350 20.601 -13.617 1.00 . H H . 34 LEU C    1 1 
       11  63083  8 1 33 LEU CA   C   1.088 20.147 -13.845 1.00 . H H . 34 LEU CA   1 1 
       11  63084  8 1 33 LEU CB   C   1.902 21.285 -14.463 1.00 . H H . 34 LEU CB   1 1 
       11  63085  8 1 33 LEU CD1  C   0.234 21.651 -16.299 1.00 . H H . 34 LEU CD1  1 1 
       11  63086  8 1 33 LEU CD2  C   0.261 23.175 -14.316 1.00 . H H . 34 LEU CD2  1 1 
       11  63087  8 1 33 LEU CG   C   1.108 22.326 -15.253 1.00 . H H . 34 LEU CG   1 1 
       11  63088  8 1 33 LEU H    H   0.313 18.679 -15.158 1.00 . H H . 34 LEU H    1 1 
       11  63089  8 1 33 LEU HA   H   1.523 19.879 -12.894 1.00 . H H . 34 LEU HA   1 1 
       11  63090  8 1 33 LEU HB2  H   2.414 21.797 -13.664 1.00 . H H . 34 LEU HB2  1 1 
       11  63091  8 1 33 LEU HB3  H   2.629 20.846 -15.131 1.00 . H H . 34 LEU HB3  1 1 
       11  63092  8 1 33 LEU HD11 H  -0.803 21.871 -16.098 1.00 . H H . 34 LEU HD11 1 1 
       11  63093  8 1 33 LEU HD12 H   0.390 20.583 -16.262 1.00 . H H . 34 LEU HD12 1 1 
       11  63094  8 1 33 LEU HD13 H   0.498 22.019 -17.280 1.00 . H H . 34 LEU HD13 1 1 
       11  63095  8 1 33 LEU HD21 H   0.375 24.218 -14.574 1.00 . H H . 34 LEU HD21 1 1 
       11  63096  8 1 33 LEU HD22 H   0.586 23.019 -13.297 1.00 . H H . 34 LEU HD22 1 1 
       11  63097  8 1 33 LEU HD23 H  -0.776 22.891 -14.412 1.00 . H H . 34 LEU HD23 1 1 
       11  63098  8 1 33 LEU HG   H   1.797 22.981 -15.768 1.00 . H H . 34 LEU HG   1 1 
       11  63099  8 1 33 LEU N    N   1.132 18.970 -14.705 1.00 . H H . 34 LEU N    1 1 
       11  63100  8 1 33 LEU O    O  -1.208 20.438 -14.484 1.00 . H H . 34 LEU O    1 1 
       11  63101  8 1 34 MET C    C  -1.946 23.171 -11.942 1.00 . H H . 35 MET C    1 1 
       11  63102  8 1 34 MET CA   C  -1.940 21.654 -12.104 1.00 . H H . 35 MET CA   1 1 
       11  63103  8 1 34 MET CB   C  -2.431 20.989 -10.817 1.00 . H H . 35 MET CB   1 1 
       11  63104  8 1 34 MET CE   C  -5.802 18.803 -11.616 1.00 . H H . 35 MET CE   1 1 
       11  63105  8 1 34 MET CG   C  -3.919 20.676 -10.825 1.00 . H H . 35 MET CG   1 1 
       11  63106  8 1 34 MET H    H   0.120 21.275 -11.794 1.00 . H H . 35 MET H    1 1 
       11  63107  8 1 34 MET HA   H  -2.604 21.388 -12.912 1.00 . H H . 35 MET HA   1 1 
       11  63108  8 1 34 MET HB2  H  -1.891 20.066 -10.674 1.00 . H H . 35 MET HB2  1 1 
       11  63109  8 1 34 MET HB3  H  -2.229 21.648  -9.985 1.00 . H H . 35 MET HB3  1 1 
       11  63110  8 1 34 MET HE1  H  -5.799 17.919 -12.236 1.00 . H H . 35 MET HE1  1 1 
       11  63111  8 1 34 MET HE2  H  -6.622 18.750 -10.916 1.00 . H H . 35 MET HE2  1 1 
       11  63112  8 1 34 MET HE3  H  -5.916 19.679 -12.239 1.00 . H H . 35 MET HE3  1 1 
       11  63113  8 1 34 MET HG2  H  -4.381 21.167  -9.982 1.00 . H H . 35 MET HG2  1 1 
       11  63114  8 1 34 MET HG3  H  -4.347 21.056 -11.740 1.00 . H H . 35 MET HG3  1 1 
       11  63115  8 1 34 MET N    N  -0.606 21.173 -12.445 1.00 . H H . 35 MET N    1 1 
       11  63116  8 1 34 MET O    O  -1.324 23.709 -11.026 1.00 . H H . 35 MET O    1 1 
       11  63117  8 1 34 MET SD   S  -4.256 18.908 -10.717 1.00 . H H . 35 MET SD   1 1 
       11  63118  8 1 35 VAL C    C  -4.172 25.781 -13.011 1.00 . H H . 36 VAL C    1 1 
       11  63119  8 1 35 VAL CA   C  -2.739 25.309 -12.791 1.00 . H H . 36 VAL CA   1 1 
       11  63120  8 1 35 VAL CB   C  -1.829 25.959 -13.850 1.00 . H H . 36 VAL CB   1 1 
       11  63121  8 1 35 VAL CG1  C  -2.124 25.391 -15.230 1.00 . H H . 36 VAL CG1  1 1 
       11  63122  8 1 35 VAL CG2  C  -1.995 27.471 -13.840 1.00 . H H . 36 VAL CG2  1 1 
       11  63123  8 1 35 VAL H    H  -3.126 23.369 -13.543 1.00 . H H . 36 VAL H    1 1 
       11  63124  8 1 35 VAL HA   H  -2.409 25.634 -11.815 1.00 . H H . 36 VAL HA   1 1 
       11  63125  8 1 35 VAL HB   H  -0.802 25.730 -13.603 1.00 . H H . 36 VAL HB   1 1 
       11  63126  8 1 35 VAL HG11 H  -3.063 25.788 -15.588 1.00 . H H . 36 VAL HG11 1 1 
       11  63127  8 1 35 VAL HG12 H  -1.332 25.667 -15.910 1.00 . H H . 36 VAL HG12 1 1 
       11  63128  8 1 35 VAL HG13 H  -2.188 24.315 -15.170 1.00 . H H . 36 VAL HG13 1 1 
       11  63129  8 1 35 VAL HG21 H  -1.023 27.940 -13.839 1.00 . H H . 36 VAL HG21 1 1 
       11  63130  8 1 35 VAL HG22 H  -2.542 27.780 -14.719 1.00 . H H . 36 VAL HG22 1 1 
       11  63131  8 1 35 VAL HG23 H  -2.540 27.768 -12.956 1.00 . H H . 36 VAL HG23 1 1 
       11  63132  8 1 35 VAL N    N  -2.652 23.855 -12.836 1.00 . H H . 36 VAL N    1 1 
       11  63133  8 1 35 VAL O    O  -4.755 25.558 -14.072 1.00 . H H . 36 VAL O    1 1 
       11  63134  8 1 36 GLY C    C  -7.098 25.819 -12.359 1.00 . H H . 37 GLY C    1 1 
       11  63135  8 1 36 GLY CA   C  -6.097 26.928 -12.102 1.00 . H H . 37 GLY CA   1 1 
       11  63136  8 1 36 GLY H    H  -4.223 26.583 -11.178 1.00 . H H . 37 GLY H    1 1 
       11  63137  8 1 36 GLY HA2  H  -6.357 27.429 -11.181 1.00 . H H . 37 GLY HA2  1 1 
       11  63138  8 1 36 GLY HA3  H  -6.149 27.640 -12.914 1.00 . H H . 37 GLY HA3  1 1 
       11  63139  8 1 36 GLY N    N  -4.736 26.435 -12.000 1.00 . H H . 37 GLY N    1 1 
       11  63140  8 1 36 GLY O    O  -8.220 26.075 -12.794 1.00 . H H . 37 GLY O    1 1 
       11  63141  8 1 37 GLY C    C  -7.969 22.773 -11.004 1.00 . H H . 38 GLY C    1 1 
       11  63142  8 1 37 GLY CA   C  -7.572 23.449 -12.301 1.00 . H H . 38 GLY CA   1 1 
       11  63143  8 1 37 GLY H    H  -5.785 24.439 -11.743 1.00 . H H . 38 GLY H    1 1 
       11  63144  8 1 37 GLY HA2  H  -8.464 23.790 -12.805 1.00 . H H . 38 GLY HA2  1 1 
       11  63145  8 1 37 GLY HA3  H  -7.068 22.729 -12.929 1.00 . H H . 38 GLY HA3  1 1 
       11  63146  8 1 37 GLY N    N  -6.691 24.583 -12.089 1.00 . H H . 38 GLY N    1 1 
       11  63147  8 1 37 GLY O    O  -7.694 23.284  -9.918 1.00 . H H . 38 GLY O    1 1 
       11  63148  8 1 38 VAL C    C  -9.541 19.478 -10.327 1.00 . H H . 39 VAL C    1 1 
       11  63149  8 1 38 VAL CA   C  -9.056 20.871  -9.942 1.00 . H H . 39 VAL CA   1 1 
       11  63150  8 1 38 VAL CB   C -10.183 21.607  -9.194 1.00 . H H . 39 VAL CB   1 1 
       11  63151  8 1 38 VAL CG1  C -11.301 21.986 -10.153 1.00 . H H . 39 VAL CG1  1 1 
       11  63152  8 1 38 VAL CG2  C -10.714 20.751  -8.054 1.00 . H H . 39 VAL CG2  1 1 
       11  63153  8 1 38 VAL H    H  -8.810 21.261 -12.007 1.00 . H H . 39 VAL H    1 1 
       11  63154  8 1 38 VAL HA   H  -8.212 20.775  -9.274 1.00 . H H . 39 VAL HA   1 1 
       11  63155  8 1 38 VAL HB   H  -9.775 22.515  -8.774 1.00 . H H . 39 VAL HB   1 1 
       11  63156  8 1 38 VAL HG11 H -11.139 21.501 -11.104 1.00 . H H . 39 VAL HG11 1 1 
       11  63157  8 1 38 VAL HG12 H -12.249 21.671  -9.743 1.00 . H H . 39 VAL HG12 1 1 
       11  63158  8 1 38 VAL HG13 H -11.307 23.057 -10.293 1.00 . H H . 39 VAL HG13 1 1 
       11  63159  8 1 38 VAL HG21 H -11.712 20.416  -8.291 1.00 . H H . 39 VAL HG21 1 1 
       11  63160  8 1 38 VAL HG22 H -10.070 19.894  -7.917 1.00 . H H . 39 VAL HG22 1 1 
       11  63161  8 1 38 VAL HG23 H -10.735 21.333  -7.145 1.00 . H H . 39 VAL HG23 1 1 
       11  63162  8 1 38 VAL N    N  -8.619 21.619 -11.115 1.00 . H H . 39 VAL N    1 1 
       11  63163  8 1 38 VAL O    O -10.353 19.322 -11.240 1.00 . H H . 39 VAL O    1 1 
       11  63164  8 1 39 VAL C    C -10.787 16.768  -9.286 1.00 . H H . 40 VAL C    1 1 
       11  63165  8 1 39 VAL CA   C  -9.425 17.086  -9.891 1.00 . H H . 40 VAL CA   1 1 
       11  63166  8 1 39 VAL CB   C  -8.384 16.096  -9.335 1.00 . H H . 40 VAL CB   1 1 
       11  63167  8 1 39 VAL CG1  C  -7.012 16.373  -9.930 1.00 . H H . 40 VAL CG1  1 1 
       11  63168  8 1 39 VAL CG2  C  -8.340 16.169  -7.816 1.00 . H H . 40 VAL CG2  1 1 
       11  63169  8 1 39 VAL H    H  -8.398 18.654  -8.909 1.00 . H H . 40 VAL H    1 1 
       11  63170  8 1 39 VAL HA   H  -9.478 16.955 -10.962 1.00 . H H . 40 VAL HA   1 1 
       11  63171  8 1 39 VAL HB   H  -8.680 15.097  -9.618 1.00 . H H . 40 VAL HB   1 1 
       11  63172  8 1 39 VAL HG11 H  -7.119 16.639 -10.972 1.00 . H H . 40 VAL HG11 1 1 
       11  63173  8 1 39 VAL HG12 H  -6.544 17.187  -9.396 1.00 . H H . 40 VAL HG12 1 1 
       11  63174  8 1 39 VAL HG13 H  -6.399 15.488  -9.847 1.00 . H H . 40 VAL HG13 1 1 
       11  63175  8 1 39 VAL HG21 H  -7.314 16.261  -7.490 1.00 . H H . 40 VAL HG21 1 1 
       11  63176  8 1 39 VAL HG22 H  -8.903 17.028  -7.479 1.00 . H H . 40 VAL HG22 1 1 
       11  63177  8 1 39 VAL HG23 H  -8.771 15.271  -7.399 1.00 . H H . 40 VAL HG23 1 1 
       11  63178  8 1 39 VAL N    N  -9.040 18.467  -9.624 1.00 . H H . 40 VAL N    1 1 
       11  63179  8 1 39 VAL O    O -11.426 17.663  -8.735 1.00 . H H . 40 VAL O    1 1 
       11  63180  8 1 39 VAL OXT  O -11.199 15.514  -9.400 1.00 . H H . 40 VAL OXT  1 1 
       11  63181  9 1  1 ASP C    C  -3.980 56.544 -31.690 1.00 . I I .  1 ASP C    1 1 
       11  63182  9 1  1 ASP CA   C  -4.739 57.797 -31.264 1.00 . I I .  1 ASP CA   1 1 
       11  63183  9 1  1 ASP CB   C  -6.246 57.542 -31.326 1.00 . I I .  1 ASP CB   1 1 
       11  63184  9 1  1 ASP CG   C  -7.047 58.641 -30.657 1.00 . I I .  1 ASP CG   1 1 
       11  63185  9 1  1 ASP H1   H  -4.524 59.790 -31.595 1.00 . I I .  1 ASP H1   1 1 
       11  63186  9 1  1 ASP H2   H  -3.412 58.859 -32.379 1.00 . I I .  1 ASP H2   1 1 
       11  63187  9 1  1 ASP H3   H  -4.963 58.932 -32.933 1.00 . I I .  1 ASP H3   1 1 
       11  63188  9 1  1 ASP HA   H  -4.466 58.039 -30.248 1.00 . I I .  1 ASP HA   1 1 
       11  63189  9 1  1 ASP HB2  H  -6.551 57.478 -32.361 1.00 . I I .  1 ASP HB2  1 1 
       11  63190  9 1  1 ASP HB3  H  -6.467 56.607 -30.832 1.00 . I I .  1 ASP HB3  1 1 
       11  63191  9 1  1 ASP N    N  -4.382 58.932 -32.107 1.00 . I I .  1 ASP N    1 1 
       11  63192  9 1  1 ASP O    O  -4.310 55.919 -32.698 1.00 . I I .  1 ASP O    1 1 
       11  63193  9 1  1 ASP OD1  O  -6.442 59.460 -29.933 1.00 . I I .  1 ASP OD1  1 1 
       11  63194  9 1  1 ASP OD2  O  -8.279 58.683 -30.858 1.00 . I I .  1 ASP OD2  1 1 
       11  63195  9 1  2 ALA C    C  -2.592 53.814 -30.365 1.00 . I I .  2 ALA C    1 1 
       11  63196  9 1  2 ALA CA   C  -2.157 55.004 -31.213 1.00 . I I .  2 ALA CA   1 1 
       11  63197  9 1  2 ALA CB   C  -0.682 55.303 -30.990 1.00 . I I .  2 ALA CB   1 1 
       11  63198  9 1  2 ALA H    H  -2.748 56.721 -30.126 1.00 . I I .  2 ALA H    1 1 
       11  63199  9 1  2 ALA HA   H  -2.296 54.759 -32.257 1.00 . I I .  2 ALA HA   1 1 
       11  63200  9 1  2 ALA HB1  H  -0.579 56.035 -30.203 1.00 . I I .  2 ALA HB1  1 1 
       11  63201  9 1  2 ALA HB2  H  -0.170 54.395 -30.707 1.00 . I I .  2 ALA HB2  1 1 
       11  63202  9 1  2 ALA HB3  H  -0.252 55.690 -31.901 1.00 . I I .  2 ALA HB3  1 1 
       11  63203  9 1  2 ALA N    N  -2.962 56.183 -30.916 1.00 . I I .  2 ALA N    1 1 
       11  63204  9 1  2 ALA O    O  -1.975 53.509 -29.345 1.00 . I I .  2 ALA O    1 1 
       11  63205  9 1  3 GLU C    C  -3.073 50.970 -29.814 1.00 . I I .  3 GLU C    1 1 
       11  63206  9 1  3 GLU CA   C  -4.177 51.991 -30.069 1.00 . I I .  3 GLU CA   1 1 
       11  63207  9 1  3 GLU CB   C  -5.318 51.340 -30.854 1.00 . I I .  3 GLU CB   1 1 
       11  63208  9 1  3 GLU CD   C  -6.662 53.179 -31.946 1.00 . I I .  3 GLU CD   1 1 
       11  63209  9 1  3 GLU CG   C  -6.606 52.146 -30.838 1.00 . I I .  3 GLU CG   1 1 
       11  63210  9 1  3 GLU H    H  -4.109 53.439 -31.613 1.00 . I I .  3 GLU H    1 1 
       11  63211  9 1  3 GLU HA   H  -4.558 52.337 -29.120 1.00 . I I .  3 GLU HA   1 1 
       11  63212  9 1  3 GLU HB2  H  -5.007 51.216 -31.881 1.00 . I I .  3 GLU HB2  1 1 
       11  63213  9 1  3 GLU HB3  H  -5.521 50.368 -30.430 1.00 . I I .  3 GLU HB3  1 1 
       11  63214  9 1  3 GLU HG2  H  -7.440 51.470 -30.955 1.00 . I I .  3 GLU HG2  1 1 
       11  63215  9 1  3 GLU HG3  H  -6.686 52.653 -29.888 1.00 . I I .  3 GLU HG3  1 1 
       11  63216  9 1  3 GLU N    N  -3.660 53.147 -30.792 1.00 . I I .  3 GLU N    1 1 
       11  63217  9 1  3 GLU O    O  -2.928 50.461 -28.702 1.00 . I I .  3 GLU O    1 1 
       11  63218  9 1  3 GLU OE1  O  -6.095 54.277 -31.761 1.00 . I I .  3 GLU OE1  1 1 
       11  63219  9 1  3 GLU OE2  O  -7.271 52.892 -32.997 1.00 . I I .  3 GLU OE2  1 1 
       11  63220  9 1  4 PHE C    C  -0.047 50.098 -31.654 1.00 . I I .  4 PHE C    1 1 
       11  63221  9 1  4 PHE CA   C  -1.206 49.712 -30.741 1.00 . I I .  4 PHE CA   1 1 
       11  63222  9 1  4 PHE CB   C  -1.700 48.307 -31.090 1.00 . I I .  4 PHE CB   1 1 
       11  63223  9 1  4 PHE CD1  C   0.239 46.921 -30.304 1.00 . I I .  4 PHE CD1  1 1 
       11  63224  9 1  4 PHE CD2  C  -1.902 46.532 -29.328 1.00 . I I .  4 PHE CD2  1 1 
       11  63225  9 1  4 PHE CE1  C   0.784 45.932 -29.508 1.00 . I I .  4 PHE CE1  1 1 
       11  63226  9 1  4 PHE CE2  C  -1.362 45.541 -28.529 1.00 . I I .  4 PHE CE2  1 1 
       11  63227  9 1  4 PHE CG   C  -1.109 47.232 -30.223 1.00 . I I .  4 PHE CG   1 1 
       11  63228  9 1  4 PHE CZ   C  -0.017 45.242 -28.619 1.00 . I I .  4 PHE CZ   1 1 
       11  63229  9 1  4 PHE H    H  -2.462 51.113 -31.712 1.00 . I I .  4 PHE H    1 1 
       11  63230  9 1  4 PHE HA   H  -0.861 49.720 -29.718 1.00 . I I .  4 PHE HA   1 1 
       11  63231  9 1  4 PHE HB2  H  -2.773 48.271 -30.976 1.00 . I I .  4 PHE HB2  1 1 
       11  63232  9 1  4 PHE HB3  H  -1.443 48.087 -32.115 1.00 . I I .  4 PHE HB3  1 1 
       11  63233  9 1  4 PHE HD1  H   0.866 47.460 -30.998 1.00 . I I .  4 PHE HD1  1 1 
       11  63234  9 1  4 PHE HD2  H  -2.955 46.766 -29.257 1.00 . I I .  4 PHE HD2  1 1 
       11  63235  9 1  4 PHE HE1  H   1.836 45.699 -29.580 1.00 . I I .  4 PHE HE1  1 1 
       11  63236  9 1  4 PHE HE2  H  -1.991 45.004 -27.835 1.00 . I I .  4 PHE HE2  1 1 
       11  63237  9 1  4 PHE HZ   H   0.407 44.468 -27.996 1.00 . I I .  4 PHE HZ   1 1 
       11  63238  9 1  4 PHE N    N  -2.297 50.674 -30.851 1.00 . I I .  4 PHE N    1 1 
       11  63239  9 1  4 PHE O    O  -0.181 50.100 -32.878 1.00 . I I .  4 PHE O    1 1 
       11  63240  9 1  5 ARG C    C   3.507 50.060 -31.316 1.00 . I I .  5 ARG C    1 1 
       11  63241  9 1  5 ARG CA   C   2.275 50.813 -31.809 1.00 . I I .  5 ARG CA   1 1 
       11  63242  9 1  5 ARG CB   C   2.505 52.321 -31.696 1.00 . I I .  5 ARG CB   1 1 
       11  63243  9 1  5 ARG CD   C   2.569 53.156 -34.066 1.00 . I I .  5 ARG CD   1 1 
       11  63244  9 1  5 ARG CG   C   1.785 53.129 -32.763 1.00 . I I .  5 ARG CG   1 1 
       11  63245  9 1  5 ARG CZ   C   2.248 55.414 -34.983 1.00 . I I .  5 ARG CZ   1 1 
       11  63246  9 1  5 ARG H    H   1.137 50.403 -30.072 1.00 . I I .  5 ARG H    1 1 
       11  63247  9 1  5 ARG HA   H   2.103 50.560 -32.844 1.00 . I I .  5 ARG HA   1 1 
       11  63248  9 1  5 ARG HB2  H   2.160 52.655 -30.729 1.00 . I I .  5 ARG HB2  1 1 
       11  63249  9 1  5 ARG HB3  H   3.564 52.518 -31.779 1.00 . I I .  5 ARG HB3  1 1 
       11  63250  9 1  5 ARG HD2  H   3.590 53.435 -33.850 1.00 . I I .  5 ARG HD2  1 1 
       11  63251  9 1  5 ARG HD3  H   2.551 52.168 -34.502 1.00 . I I .  5 ARG HD3  1 1 
       11  63252  9 1  5 ARG HE   H   1.429 53.755 -35.726 1.00 . I I .  5 ARG HE   1 1 
       11  63253  9 1  5 ARG HG2  H   0.818 52.683 -32.948 1.00 . I I .  5 ARG HG2  1 1 
       11  63254  9 1  5 ARG HG3  H   1.656 54.140 -32.409 1.00 . I I .  5 ARG HG3  1 1 
       11  63255  9 1  5 ARG HH11 H   3.444 55.319 -33.358 1.00 . I I .  5 ARG HH11 1 1 
       11  63256  9 1  5 ARG HH12 H   3.209 56.905 -34.014 1.00 . I I .  5 ARG HH12 1 1 
       11  63257  9 1  5 ARG HH21 H   1.112 55.838 -36.600 1.00 . I I .  5 ARG HH21 1 1 
       11  63258  9 1  5 ARG HH22 H   1.881 57.199 -35.858 1.00 . I I .  5 ARG HH22 1 1 
       11  63259  9 1  5 ARG N    N   1.092 50.424 -31.051 1.00 . I I .  5 ARG N    1 1 
       11  63260  9 1  5 ARG NE   N   2.010 54.108 -35.022 1.00 . I I .  5 ARG NE   1 1 
       11  63261  9 1  5 ARG NH1  N   3.031 55.921 -34.040 1.00 . I I .  5 ARG NH1  1 1 
       11  63262  9 1  5 ARG NH2  N   1.702 56.216 -35.888 1.00 . I I .  5 ARG NH2  1 1 
       11  63263  9 1  5 ARG O    O   4.003 50.312 -30.218 1.00 . I I .  5 ARG O    1 1 
       11  63264  9 1  6 HIS C    C   6.402 48.834 -32.546 1.00 . I I .  6 HIS C    1 1 
       11  63265  9 1  6 HIS CA   C   5.172 48.347 -31.785 1.00 . I I .  6 HIS CA   1 1 
       11  63266  9 1  6 HIS CB   C   4.927 46.868 -32.083 1.00 . I I .  6 HIS CB   1 1 
       11  63267  9 1  6 HIS CD2  C   6.965 45.422 -32.778 1.00 . I I .  6 HIS CD2  1 1 
       11  63268  9 1  6 HIS CE1  C   7.687 44.901 -30.774 1.00 . I I .  6 HIS CE1  1 1 
       11  63269  9 1  6 HIS CG   C   6.137 46.008 -31.882 1.00 . I I .  6 HIS CG   1 1 
       11  63270  9 1  6 HIS H    H   3.558 48.982 -32.999 1.00 . I I .  6 HIS H    1 1 
       11  63271  9 1  6 HIS HA   H   5.349 48.468 -30.727 1.00 . I I .  6 HIS HA   1 1 
       11  63272  9 1  6 HIS HB2  H   4.148 46.501 -31.431 1.00 . I I .  6 HIS HB2  1 1 
       11  63273  9 1  6 HIS HB3  H   4.610 46.761 -33.110 1.00 . I I .  6 HIS HB3  1 1 
       11  63274  9 1  6 HIS HD1  H   6.228 45.933 -29.778 1.00 . I I .  6 HIS HD1  1 1 
       11  63275  9 1  6 HIS HD2  H   6.890 45.480 -33.855 1.00 . I I .  6 HIS HD2  1 1 
       11  63276  9 1  6 HIS HE1  H   8.273 44.481 -29.970 1.00 . I I .  6 HIS HE1  1 1 
       11  63277  9 1  6 HIS HE2  H   8.704 44.292 -32.445 1.00 . I I .  6 HIS HE2  1 1 
       11  63278  9 1  6 HIS N    N   3.997 49.136 -32.137 1.00 . I I .  6 HIS N    1 1 
       11  63279  9 1  6 HIS ND1  N   6.616 45.661 -30.636 1.00 . I I .  6 HIS ND1  1 1 
       11  63280  9 1  6 HIS NE2  N   7.920 44.741 -32.065 1.00 . I I .  6 HIS NE2  1 1 
       11  63281  9 1  6 HIS O    O   6.514 48.635 -33.756 1.00 . I I .  6 HIS O    1 1 
       11  63282  9 1  7 ASP C    C   9.763 49.226 -31.935 1.00 . I I .  7 ASP C    1 1 
       11  63283  9 1  7 ASP CA   C   8.541 49.989 -32.438 1.00 . I I .  7 ASP CA   1 1 
       11  63284  9 1  7 ASP CB   C   8.696 51.481 -32.137 1.00 . I I .  7 ASP CB   1 1 
       11  63285  9 1  7 ASP CG   C   9.552 52.193 -33.165 1.00 . I I .  7 ASP CG   1 1 
       11  63286  9 1  7 ASP H    H   7.173 49.602 -30.869 1.00 . I I .  7 ASP H    1 1 
       11  63287  9 1  7 ASP HA   H   8.463 49.854 -33.506 1.00 . I I .  7 ASP HA   1 1 
       11  63288  9 1  7 ASP HB2  H   7.720 51.943 -32.126 1.00 . I I .  7 ASP HB2  1 1 
       11  63289  9 1  7 ASP HB3  H   9.157 51.599 -31.167 1.00 . I I .  7 ASP HB3  1 1 
       11  63290  9 1  7 ASP N    N   7.320 49.474 -31.830 1.00 . I I .  7 ASP N    1 1 
       11  63291  9 1  7 ASP O    O  10.236 49.456 -30.822 1.00 . I I .  7 ASP O    1 1 
       11  63292  9 1  7 ASP OD1  O   9.393 51.906 -34.370 1.00 . I I .  7 ASP OD1  1 1 
       11  63293  9 1  7 ASP OD2  O  10.381 53.038 -32.765 1.00 . I I .  7 ASP OD2  1 1 
       11  63294  9 1  8 SER C    C  12.287 47.214 -33.625 1.00 . I I .  8 SER C    1 1 
       11  63295  9 1  8 SER CA   C  11.431 47.515 -32.399 1.00 . I I .  8 SER CA   1 1 
       11  63296  9 1  8 SER CB   C  10.990 46.208 -31.737 1.00 . I I .  8 SER CB   1 1 
       11  63297  9 1  8 SER H    H   9.846 48.178 -33.636 1.00 . I I .  8 SER H    1 1 
       11  63298  9 1  8 SER HA   H  12.019 48.085 -31.695 1.00 . I I .  8 SER HA   1 1 
       11  63299  9 1  8 SER HB2  H  10.190 46.412 -31.041 1.00 . I I .  8 SER HB2  1 1 
       11  63300  9 1  8 SER HB3  H  10.642 45.523 -32.496 1.00 . I I .  8 SER HB3  1 1 
       11  63301  9 1  8 SER HG   H  12.160 44.693 -31.319 1.00 . I I .  8 SER HG   1 1 
       11  63302  9 1  8 SER N    N  10.268 48.316 -32.762 1.00 . I I .  8 SER N    1 1 
       11  63303  9 1  8 SER O    O  11.908 47.526 -34.753 1.00 . I I .  8 SER O    1 1 
       11  63304  9 1  8 SER OG   O  12.063 45.605 -31.035 1.00 . I I .  8 SER OG   1 1 
       11  63305  9 1  9 GLY C    C  14.357 44.785 -34.790 1.00 . I I .  9 GLY C    1 1 
       11  63306  9 1  9 GLY CA   C  14.339 46.270 -34.489 1.00 . I I .  9 GLY CA   1 1 
       11  63307  9 1  9 GLY H    H  13.696 46.379 -32.474 1.00 . I I .  9 GLY H    1 1 
       11  63308  9 1  9 GLY HA2  H  14.022 46.802 -35.373 1.00 . I I .  9 GLY HA2  1 1 
       11  63309  9 1  9 GLY HA3  H  15.339 46.585 -34.231 1.00 . I I .  9 GLY HA3  1 1 
       11  63310  9 1  9 GLY N    N  13.446 46.604 -33.395 1.00 . I I .  9 GLY N    1 1 
       11  63311  9 1  9 GLY O    O  14.939 44.353 -35.785 1.00 . I I .  9 GLY O    1 1 
       11  63312  9 1 10 TYR C    C  12.721 41.915 -33.093 1.00 . I I . 10 TYR C    1 1 
       11  63313  9 1 10 TYR CA   C  13.667 42.554 -34.105 1.00 . I I . 10 TYR CA   1 1 
       11  63314  9 1 10 TYR CB   C  15.066 41.951 -33.962 1.00 . I I . 10 TYR CB   1 1 
       11  63315  9 1 10 TYR CD1  C  14.532 39.561 -34.578 1.00 . I I . 10 TYR CD1  1 1 
       11  63316  9 1 10 TYR CD2  C  16.229 40.689 -35.814 1.00 . I I . 10 TYR CD2  1 1 
       11  63317  9 1 10 TYR CE1  C  14.724 38.426 -35.341 1.00 . I I . 10 TYR CE1  1 1 
       11  63318  9 1 10 TYR CE2  C  16.427 39.558 -36.583 1.00 . I I . 10 TYR CE2  1 1 
       11  63319  9 1 10 TYR CG   C  15.280 40.711 -34.800 1.00 . I I . 10 TYR CG   1 1 
       11  63320  9 1 10 TYR CZ   C  15.672 38.429 -36.342 1.00 . I I . 10 TYR CZ   1 1 
       11  63321  9 1 10 TYR H    H  13.273 44.403 -33.154 1.00 . I I . 10 TYR H    1 1 
       11  63322  9 1 10 TYR HA   H  13.300 42.354 -35.101 1.00 . I I . 10 TYR HA   1 1 
       11  63323  9 1 10 TYR HB2  H  15.799 42.684 -34.263 1.00 . I I . 10 TYR HB2  1 1 
       11  63324  9 1 10 TYR HB3  H  15.233 41.686 -32.929 1.00 . I I . 10 TYR HB3  1 1 
       11  63325  9 1 10 TYR HD1  H  13.790 39.562 -33.793 1.00 . I I . 10 TYR HD1  1 1 
       11  63326  9 1 10 TYR HD2  H  16.819 41.575 -36.000 1.00 . I I . 10 TYR HD2  1 1 
       11  63327  9 1 10 TYR HE1  H  14.133 37.541 -35.153 1.00 . I I . 10 TYR HE1  1 1 
       11  63328  9 1 10 TYR HE2  H  17.170 39.560 -37.367 1.00 . I I . 10 TYR HE2  1 1 
       11  63329  9 1 10 TYR HH   H  15.914 36.531 -36.532 1.00 . I I . 10 TYR HH   1 1 
       11  63330  9 1 10 TYR N    N  13.719 44.000 -33.928 1.00 . I I . 10 TYR N    1 1 
       11  63331  9 1 10 TYR O    O  13.000 41.892 -31.895 1.00 . I I . 10 TYR O    1 1 
       11  63332  9 1 10 TYR OH   O  15.867 37.300 -37.105 1.00 . I I . 10 TYR OH   1 1 
       11  63333  9 1 11 GLU C    C  10.688 39.238 -32.845 1.00 . I I . 11 GLU C    1 1 
       11  63334  9 1 11 GLU CA   C  10.611 40.758 -32.726 1.00 . I I . 11 GLU CA   1 1 
       11  63335  9 1 11 GLU CB   C   9.204 41.238 -33.085 1.00 . I I . 11 GLU CB   1 1 
       11  63336  9 1 11 GLU CD   C   6.771 41.206 -32.406 1.00 . I I . 11 GLU CD   1 1 
       11  63337  9 1 11 GLU CG   C   8.100 40.477 -32.369 1.00 . I I . 11 GLU CG   1 1 
       11  63338  9 1 11 GLU H    H  11.434 41.447 -34.551 1.00 . I I . 11 GLU H    1 1 
       11  63339  9 1 11 GLU HA   H  10.828 41.038 -31.707 1.00 . I I . 11 GLU HA   1 1 
       11  63340  9 1 11 GLU HB2  H   9.117 42.284 -32.829 1.00 . I I . 11 GLU HB2  1 1 
       11  63341  9 1 11 GLU HB3  H   9.058 41.124 -34.149 1.00 . I I . 11 GLU HB3  1 1 
       11  63342  9 1 11 GLU HG2  H   7.979 39.514 -32.843 1.00 . I I . 11 GLU HG2  1 1 
       11  63343  9 1 11 GLU HG3  H   8.388 40.336 -31.338 1.00 . I I . 11 GLU HG3  1 1 
       11  63344  9 1 11 GLU N    N  11.600 41.397 -33.587 1.00 . I I . 11 GLU N    1 1 
       11  63345  9 1 11 GLU O    O  10.501 38.679 -33.925 1.00 . I I . 11 GLU O    1 1 
       11  63346  9 1 11 GLU OE1  O   6.549 42.080 -31.544 1.00 . I I . 11 GLU OE1  1 1 
       11  63347  9 1 11 GLU OE2  O   5.952 40.900 -33.299 1.00 . I I . 11 GLU OE2  1 1 
       11  63348  9 1 12 VAL C    C  10.222 36.530 -30.581 1.00 . I I . 12 VAL C    1 1 
       11  63349  9 1 12 VAL CA   C  11.067 37.122 -31.703 1.00 . I I . 12 VAL CA   1 1 
       11  63350  9 1 12 VAL CB   C  12.527 36.664 -31.529 1.00 . I I . 12 VAL CB   1 1 
       11  63351  9 1 12 VAL CG1  C  12.617 35.146 -31.558 1.00 . I I . 12 VAL CG1  1 1 
       11  63352  9 1 12 VAL CG2  C  13.410 37.280 -32.603 1.00 . I I . 12 VAL CG2  1 1 
       11  63353  9 1 12 VAL H    H  11.104 39.078 -30.896 1.00 . I I . 12 VAL H    1 1 
       11  63354  9 1 12 VAL HA   H  10.705 36.747 -32.650 1.00 . I I . 12 VAL HA   1 1 
       11  63355  9 1 12 VAL HB   H  12.877 37.004 -30.565 1.00 . I I . 12 VAL HB   1 1 
       11  63356  9 1 12 VAL HG11 H  13.575 34.850 -31.963 1.00 . I I . 12 VAL HG11 1 1 
       11  63357  9 1 12 VAL HG12 H  12.514 34.759 -30.555 1.00 . I I . 12 VAL HG12 1 1 
       11  63358  9 1 12 VAL HG13 H  11.828 34.750 -32.180 1.00 . I I . 12 VAL HG13 1 1 
       11  63359  9 1 12 VAL HG21 H  14.079 36.527 -32.994 1.00 . I I . 12 VAL HG21 1 1 
       11  63360  9 1 12 VAL HG22 H  12.792 37.662 -33.403 1.00 . I I . 12 VAL HG22 1 1 
       11  63361  9 1 12 VAL HG23 H  13.986 38.087 -32.177 1.00 . I I . 12 VAL HG23 1 1 
       11  63362  9 1 12 VAL N    N  10.965 38.576 -31.726 1.00 . I I . 12 VAL N    1 1 
       11  63363  9 1 12 VAL O    O  10.509 36.731 -29.401 1.00 . I I . 12 VAL O    1 1 
       11  63364  9 1 13 HIS C    C   8.258 33.660 -30.166 1.00 . I I . 13 HIS C    1 1 
       11  63365  9 1 13 HIS CA   C   8.291 35.174 -29.981 1.00 . I I . 13 HIS CA   1 1 
       11  63366  9 1 13 HIS CB   C   6.878 35.746 -30.107 1.00 . I I . 13 HIS CB   1 1 
       11  63367  9 1 13 HIS CD2  C   7.660 38.080 -29.289 1.00 . I I . 13 HIS CD2  1 1 
       11  63368  9 1 13 HIS CE1  C   5.996 39.270 -30.076 1.00 . I I . 13 HIS CE1  1 1 
       11  63369  9 1 13 HIS CG   C   6.813 37.230 -29.915 1.00 . I I . 13 HIS CG   1 1 
       11  63370  9 1 13 HIS H    H   9.000 35.674 -31.912 1.00 . I I . 13 HIS H    1 1 
       11  63371  9 1 13 HIS HA   H   8.673 35.396 -28.996 1.00 . I I . 13 HIS HA   1 1 
       11  63372  9 1 13 HIS HB2  H   6.492 35.522 -31.090 1.00 . I I . 13 HIS HB2  1 1 
       11  63373  9 1 13 HIS HB3  H   6.243 35.286 -29.363 1.00 . I I . 13 HIS HB3  1 1 
       11  63374  9 1 13 HIS HD1  H   5.006 37.680 -30.899 1.00 . I I . 13 HIS HD1  1 1 
       11  63375  9 1 13 HIS HD2  H   8.583 37.815 -28.791 1.00 . I I . 13 HIS HD2  1 1 
       11  63376  9 1 13 HIS HE1  H   5.354 40.103 -30.321 1.00 . I I . 13 HIS HE1  1 1 
       11  63377  9 1 13 HIS HE2  H   7.567 40.171 -29.120 1.00 . I I . 13 HIS HE2  1 1 
       11  63378  9 1 13 HIS N    N   9.178 35.798 -30.957 1.00 . I I . 13 HIS N    1 1 
       11  63379  9 1 13 HIS ND1  N   5.780 38.007 -30.396 1.00 . I I . 13 HIS ND1  1 1 
       11  63380  9 1 13 HIS NE2  N   7.130 39.341 -29.403 1.00 . I I . 13 HIS NE2  1 1 
       11  63381  9 1 13 HIS O    O   7.767 33.159 -31.178 1.00 . I I . 13 HIS O    1 1 
       11  63382  9 1 14 HIS C    C   8.178 30.875 -27.991 1.00 . I I . 14 HIS C    1 1 
       11  63383  9 1 14 HIS CA   C   8.815 31.480 -29.238 1.00 . I I . 14 HIS CA   1 1 
       11  63384  9 1 14 HIS CB   C  10.255 30.984 -29.381 1.00 . I I . 14 HIS CB   1 1 
       11  63385  9 1 14 HIS CD2  C  10.616 31.908 -31.777 1.00 . I I . 14 HIS CD2  1 1 
       11  63386  9 1 14 HIS CE1  C  11.782 30.240 -32.591 1.00 . I I . 14 HIS CE1  1 1 
       11  63387  9 1 14 HIS CG   C  10.752 30.989 -30.793 1.00 . I I . 14 HIS CG   1 1 
       11  63388  9 1 14 HIS H    H   9.160 33.394 -28.402 1.00 . I I . 14 HIS H    1 1 
       11  63389  9 1 14 HIS HA   H   8.249 31.168 -30.103 1.00 . I I . 14 HIS HA   1 1 
       11  63390  9 1 14 HIS HB2  H  10.906 31.619 -28.798 1.00 . I I . 14 HIS HB2  1 1 
       11  63391  9 1 14 HIS HB3  H  10.319 29.972 -29.009 1.00 . I I . 14 HIS HB3  1 1 
       11  63392  9 1 14 HIS HD1  H  11.754 29.137 -30.869 1.00 . I I . 14 HIS HD1  1 1 
       11  63393  9 1 14 HIS HD2  H  10.094 32.852 -31.706 1.00 . I I . 14 HIS HD2  1 1 
       11  63394  9 1 14 HIS HE1  H  12.350 29.615 -33.265 1.00 . I I . 14 HIS HE1  1 1 
       11  63395  9 1 14 HIS N    N   8.784 32.937 -29.183 1.00 . I I . 14 HIS N    1 1 
       11  63396  9 1 14 HIS ND1  N  11.487 29.956 -31.336 1.00 . I I . 14 HIS ND1  1 1 
       11  63397  9 1 14 HIS NE2  N  11.265 31.420 -32.884 1.00 . I I . 14 HIS NE2  1 1 
       11  63398  9 1 14 HIS O    O   8.468 31.294 -26.870 1.00 . I I . 14 HIS O    1 1 
       11  63399  9 1 15 GLN C    C   6.912 27.732 -27.088 1.00 . I I . 15 GLN C    1 1 
       11  63400  9 1 15 GLN CA   C   6.630 29.231 -27.085 1.00 . I I . 15 GLN CA   1 1 
       11  63401  9 1 15 GLN CB   C   5.122 29.478 -27.162 1.00 . I I . 15 GLN CB   1 1 
       11  63402  9 1 15 GLN CD   C   3.667 30.660 -25.469 1.00 . I I . 15 GLN CD   1 1 
       11  63403  9 1 15 GLN CG   C   4.694 30.813 -26.574 1.00 . I I . 15 GLN CG   1 1 
       11  63404  9 1 15 GLN H    H   7.119 29.602 -29.110 1.00 . I I . 15 GLN H    1 1 
       11  63405  9 1 15 GLN HA   H   7.008 29.653 -26.166 1.00 . I I . 15 GLN HA   1 1 
       11  63406  9 1 15 GLN HB2  H   4.818 29.451 -28.198 1.00 . I I . 15 GLN HB2  1 1 
       11  63407  9 1 15 GLN HB3  H   4.613 28.692 -26.625 1.00 . I I . 15 GLN HB3  1 1 
       11  63408  9 1 15 GLN HE21 H   2.632 29.372 -26.575 1.00 . I I . 15 GLN HE21 1 1 
       11  63409  9 1 15 GLN HE22 H   1.979 29.715 -25.013 1.00 . I I . 15 GLN HE22 1 1 
       11  63410  9 1 15 GLN HG2  H   5.563 31.309 -26.169 1.00 . I I . 15 GLN HG2  1 1 
       11  63411  9 1 15 GLN HG3  H   4.268 31.418 -27.360 1.00 . I I . 15 GLN HG3  1 1 
       11  63412  9 1 15 GLN N    N   7.309 29.891 -28.194 1.00 . I I . 15 GLN N    1 1 
       11  63413  9 1 15 GLN NE2  N   2.657 29.833 -25.709 1.00 . I I . 15 GLN NE2  1 1 
       11  63414  9 1 15 GLN O    O   6.841 27.078 -28.129 1.00 . I I . 15 GLN O    1 1 
       11  63415  9 1 15 GLN OE1  O   3.780 31.280 -24.411 1.00 . I I . 15 GLN OE1  1 1 
       11  63416  9 1 16 LYS C    C   6.594 25.117 -24.768 1.00 . I I . 16 LYS C    1 1 
       11  63417  9 1 16 LYS CA   C   7.525 25.770 -25.784 1.00 . I I . 16 LYS CA   1 1 
       11  63418  9 1 16 LYS CB   C   8.982 25.566 -25.362 1.00 . I I . 16 LYS CB   1 1 
       11  63419  9 1 16 LYS CD   C  10.264 23.568 -24.541 1.00 . I I . 16 LYS CD   1 1 
       11  63420  9 1 16 LYS CE   C  11.066 22.348 -24.970 1.00 . I I . 16 LYS CE   1 1 
       11  63421  9 1 16 LYS CG   C   9.530 24.194 -25.715 1.00 . I I . 16 LYS CG   1 1 
       11  63422  9 1 16 LYS H    H   7.273 27.766 -25.123 1.00 . I I . 16 LYS H    1 1 
       11  63423  9 1 16 LYS HA   H   7.370 25.308 -26.747 1.00 . I I . 16 LYS HA   1 1 
       11  63424  9 1 16 LYS HB2  H   9.594 26.311 -25.849 1.00 . I I . 16 LYS HB2  1 1 
       11  63425  9 1 16 LYS HB3  H   9.056 25.695 -24.292 1.00 . I I . 16 LYS HB3  1 1 
       11  63426  9 1 16 LYS HD2  H  10.940 24.298 -24.119 1.00 . I I . 16 LYS HD2  1 1 
       11  63427  9 1 16 LYS HD3  H   9.543 23.269 -23.794 1.00 . I I . 16 LYS HD3  1 1 
       11  63428  9 1 16 LYS HE2  H  11.439 21.851 -24.089 1.00 . I I . 16 LYS HE2  1 1 
       11  63429  9 1 16 LYS HE3  H  10.414 21.679 -25.512 1.00 . I I . 16 LYS HE3  1 1 
       11  63430  9 1 16 LYS HG2  H   8.710 23.550 -25.997 1.00 . I I . 16 LYS HG2  1 1 
       11  63431  9 1 16 LYS HG3  H  10.215 24.292 -26.545 1.00 . I I . 16 LYS HG3  1 1 
       11  63432  9 1 16 LYS HZ1  H  13.090 22.754 -25.282 1.00 . I I . 16 LYS HZ1  1 1 
       11  63433  9 1 16 LYS HZ2  H  12.052 23.652 -26.270 1.00 . I I . 16 LYS HZ2  1 1 
       11  63434  9 1 16 LYS HZ3  H  12.329 22.016 -26.600 1.00 . I I . 16 LYS HZ3  1 1 
       11  63435  9 1 16 LYS N    N   7.233 27.193 -25.917 1.00 . I I . 16 LYS N    1 1 
       11  63436  9 1 16 LYS NZ   N  12.214 22.718 -25.842 1.00 . I I . 16 LYS NZ   1 1 
       11  63437  9 1 16 LYS O    O   6.618 25.451 -23.583 1.00 . I I . 16 LYS O    1 1 
       11  63438  9 1 17 LEU C    C   4.973 21.969 -24.530 1.00 . I I . 17 LEU C    1 1 
       11  63439  9 1 17 LEU CA   C   4.837 23.479 -24.370 1.00 . I I . 17 LEU CA   1 1 
       11  63440  9 1 17 LEU CB   C   3.403 23.910 -24.683 1.00 . I I . 17 LEU CB   1 1 
       11  63441  9 1 17 LEU CD1  C   2.942 25.040 -22.493 1.00 . I I . 17 LEU CD1  1 1 
       11  63442  9 1 17 LEU CD2  C   3.787 26.374 -24.434 1.00 . I I . 17 LEU CD2  1 1 
       11  63443  9 1 17 LEU CG   C   2.925 25.195 -24.006 1.00 . I I . 17 LEU CG   1 1 
       11  63444  9 1 17 LEU H    H   5.802 23.958 -26.192 1.00 . I I . 17 LEU H    1 1 
       11  63445  9 1 17 LEU HA   H   5.069 23.744 -23.349 1.00 . I I . 17 LEU HA   1 1 
       11  63446  9 1 17 LEU HB2  H   3.325 24.049 -25.750 1.00 . I I . 17 LEU HB2  1 1 
       11  63447  9 1 17 LEU HB3  H   2.744 23.109 -24.377 1.00 . I I . 17 LEU HB3  1 1 
       11  63448  9 1 17 LEU HD11 H   3.435 24.117 -22.232 1.00 . I I . 17 LEU HD11 1 1 
       11  63449  9 1 17 LEU HD12 H   1.929 25.026 -22.122 1.00 . I I . 17 LEU HD12 1 1 
       11  63450  9 1 17 LEU HD13 H   3.475 25.871 -22.053 1.00 . I I . 17 LEU HD13 1 1 
       11  63451  9 1 17 LEU HD21 H   4.587 26.511 -23.722 1.00 . I I . 17 LEU HD21 1 1 
       11  63452  9 1 17 LEU HD22 H   3.181 27.268 -24.470 1.00 . I I . 17 LEU HD22 1 1 
       11  63453  9 1 17 LEU HD23 H   4.203 26.181 -25.411 1.00 . I I . 17 LEU HD23 1 1 
       11  63454  9 1 17 LEU HG   H   1.907 25.397 -24.309 1.00 . I I . 17 LEU HG   1 1 
       11  63455  9 1 17 LEU N    N   5.776 24.182 -25.238 1.00 . I I . 17 LEU N    1 1 
       11  63456  9 1 17 LEU O    O   4.454 21.385 -25.482 1.00 . I I . 17 LEU O    1 1 
       11  63457  9 1 18 VAL C    C   5.073 19.203 -22.532 1.00 . I I . 18 VAL C    1 1 
       11  63458  9 1 18 VAL CA   C   5.876 19.897 -23.627 1.00 . I I . 18 VAL CA   1 1 
       11  63459  9 1 18 VAL CB   C   7.365 19.534 -23.465 1.00 . I I . 18 VAL CB   1 1 
       11  63460  9 1 18 VAL CG1  C   7.548 18.024 -23.449 1.00 . I I . 18 VAL CG1  1 1 
       11  63461  9 1 18 VAL CG2  C   8.191 20.168 -24.573 1.00 . I I . 18 VAL CG2  1 1 
       11  63462  9 1 18 VAL H    H   6.064 21.860 -22.858 1.00 . I I . 18 VAL H    1 1 
       11  63463  9 1 18 VAL HA   H   5.542 19.536 -24.589 1.00 . I I . 18 VAL HA   1 1 
       11  63464  9 1 18 VAL HB   H   7.709 19.926 -22.519 1.00 . I I . 18 VAL HB   1 1 
       11  63465  9 1 18 VAL HG11 H   7.732 17.695 -22.437 1.00 . I I . 18 VAL HG11 1 1 
       11  63466  9 1 18 VAL HG12 H   6.654 17.549 -23.827 1.00 . I I . 18 VAL HG12 1 1 
       11  63467  9 1 18 VAL HG13 H   8.389 17.757 -24.072 1.00 . I I . 18 VAL HG13 1 1 
       11  63468  9 1 18 VAL HG21 H   7.666 21.026 -24.967 1.00 . I I . 18 VAL HG21 1 1 
       11  63469  9 1 18 VAL HG22 H   9.146 20.482 -24.177 1.00 . I I . 18 VAL HG22 1 1 
       11  63470  9 1 18 VAL HG23 H   8.348 19.448 -25.363 1.00 . I I . 18 VAL HG23 1 1 
       11  63471  9 1 18 VAL N    N   5.674 21.340 -23.592 1.00 . I I . 18 VAL N    1 1 
       11  63472  9 1 18 VAL O    O   5.343 19.378 -21.344 1.00 . I I . 18 VAL O    1 1 
       11  63473  9 1 19 PHE C    C   3.417 16.185 -22.148 1.00 . I I . 19 PHE C    1 1 
       11  63474  9 1 19 PHE CA   C   3.241 17.693 -21.994 1.00 . I I . 19 PHE CA   1 1 
       11  63475  9 1 19 PHE CB   C   1.773 18.070 -22.198 1.00 . I I . 19 PHE CB   1 1 
       11  63476  9 1 19 PHE CD1  C   2.364 20.446 -21.647 1.00 . I I . 19 PHE CD1  1 1 
       11  63477  9 1 19 PHE CD2  C   0.510 20.046 -23.093 1.00 . I I . 19 PHE CD2  1 1 
       11  63478  9 1 19 PHE CE1  C   2.157 21.808 -21.753 1.00 . I I . 19 PHE CE1  1 1 
       11  63479  9 1 19 PHE CE2  C   0.299 21.407 -23.204 1.00 . I I . 19 PHE CE2  1 1 
       11  63480  9 1 19 PHE CG   C   1.544 19.550 -22.315 1.00 . I I . 19 PHE CG   1 1 
       11  63481  9 1 19 PHE CZ   C   1.122 22.289 -22.532 1.00 . I I . 19 PHE CZ   1 1 
       11  63482  9 1 19 PHE H    H   3.919 18.315 -23.902 1.00 . I I . 19 PHE H    1 1 
       11  63483  9 1 19 PHE HA   H   3.543 17.979 -20.999 1.00 . I I . 19 PHE HA   1 1 
       11  63484  9 1 19 PHE HB2  H   1.412 17.607 -23.104 1.00 . I I . 19 PHE HB2  1 1 
       11  63485  9 1 19 PHE HB3  H   1.196 17.710 -21.360 1.00 . I I . 19 PHE HB3  1 1 
       11  63486  9 1 19 PHE HD1  H   3.173 20.070 -21.037 1.00 . I I . 19 PHE HD1  1 1 
       11  63487  9 1 19 PHE HD2  H  -0.135 19.357 -23.619 1.00 . I I . 19 PHE HD2  1 1 
       11  63488  9 1 19 PHE HE1  H   2.802 22.495 -21.226 1.00 . I I . 19 PHE HE1  1 1 
       11  63489  9 1 19 PHE HE2  H  -0.511 21.780 -23.813 1.00 . I I . 19 PHE HE2  1 1 
       11  63490  9 1 19 PHE HZ   H   0.959 23.353 -22.616 1.00 . I I . 19 PHE HZ   1 1 
       11  63491  9 1 19 PHE N    N   4.085 18.414 -22.941 1.00 . I I . 19 PHE N    1 1 
       11  63492  9 1 19 PHE O    O   2.946 15.590 -23.118 1.00 . I I . 19 PHE O    1 1 
       11  63493  9 1 20 PHE C    C   5.113 13.738 -22.467 1.00 . I I . 20 PHE C    1 1 
       11  63494  9 1 20 PHE CA   C   4.339 14.135 -21.214 1.00 . I I . 20 PHE CA   1 1 
       11  63495  9 1 20 PHE CB   C   3.012 13.374 -21.157 1.00 . I I . 20 PHE CB   1 1 
       11  63496  9 1 20 PHE CD1  C   2.747 14.165 -18.790 1.00 . I I . 20 PHE CD1  1 1 
       11  63497  9 1 20 PHE CD2  C   1.678 12.133 -19.432 1.00 . I I . 20 PHE CD2  1 1 
       11  63498  9 1 20 PHE CE1  C   2.248 14.026 -17.509 1.00 . I I . 20 PHE CE1  1 1 
       11  63499  9 1 20 PHE CE2  C   1.176 11.988 -18.153 1.00 . I I . 20 PHE CE2  1 1 
       11  63500  9 1 20 PHE CG   C   2.469 13.221 -19.765 1.00 . I I . 20 PHE CG   1 1 
       11  63501  9 1 20 PHE CZ   C   1.461 12.937 -17.190 1.00 . I I . 20 PHE CZ   1 1 
       11  63502  9 1 20 PHE H    H   4.449 16.102 -20.438 1.00 . I I . 20 PHE H    1 1 
       11  63503  9 1 20 PHE HA   H   4.927 13.881 -20.346 1.00 . I I . 20 PHE HA   1 1 
       11  63504  9 1 20 PHE HB2  H   2.277 13.903 -21.744 1.00 . I I . 20 PHE HB2  1 1 
       11  63505  9 1 20 PHE HB3  H   3.155 12.387 -21.570 1.00 . I I . 20 PHE HB3  1 1 
       11  63506  9 1 20 PHE HD1  H   3.362 15.018 -19.039 1.00 . I I . 20 PHE HD1  1 1 
       11  63507  9 1 20 PHE HD2  H   1.455 11.390 -20.185 1.00 . I I . 20 PHE HD2  1 1 
       11  63508  9 1 20 PHE HE1  H   2.472 14.769 -16.758 1.00 . I I . 20 PHE HE1  1 1 
       11  63509  9 1 20 PHE HE2  H   0.561 11.135 -17.907 1.00 . I I . 20 PHE HE2  1 1 
       11  63510  9 1 20 PHE HZ   H   1.071 12.825 -16.190 1.00 . I I . 20 PHE HZ   1 1 
       11  63511  9 1 20 PHE N    N   4.099 15.573 -21.185 1.00 . I I . 20 PHE N    1 1 
       11  63512  9 1 20 PHE O    O   4.531 13.281 -23.450 1.00 . I I . 20 PHE O    1 1 
       11  63513  9 1 21 ALA C    C   7.912 12.197 -23.371 1.00 . I I . 21 ALA C    1 1 
       11  63514  9 1 21 ALA CA   C   7.284 13.575 -23.554 1.00 . I I . 21 ALA CA   1 1 
       11  63515  9 1 21 ALA CB   C   8.366 14.630 -23.734 1.00 . I I . 21 ALA CB   1 1 
       11  63516  9 1 21 ALA H    H   6.835 14.284 -21.611 1.00 . I I . 21 ALA H    1 1 
       11  63517  9 1 21 ALA HA   H   6.672 13.565 -24.444 1.00 . I I . 21 ALA HA   1 1 
       11  63518  9 1 21 ALA HB1  H   9.290 14.151 -24.025 1.00 . I I . 21 ALA HB1  1 1 
       11  63519  9 1 21 ALA HB2  H   8.064 15.326 -24.502 1.00 . I I . 21 ALA HB2  1 1 
       11  63520  9 1 21 ALA HB3  H   8.511 15.159 -22.805 1.00 . I I . 21 ALA HB3  1 1 
       11  63521  9 1 21 ALA N    N   6.429 13.916 -22.423 1.00 . I I . 21 ALA N    1 1 
       11  63522  9 1 21 ALA O    O   8.698 11.980 -22.449 1.00 . I I . 21 ALA O    1 1 
       11  63523  9 1 22 ASP C    C   7.638  9.213 -22.912 1.00 . I I . 23 ASP C    1 1 
       11  63524  9 1 22 ASP CA   C   8.088  9.912 -24.191 1.00 . I I . 23 ASP CA   1 1 
       11  63525  9 1 22 ASP CB   C   9.615  9.933 -24.265 1.00 . I I . 23 ASP CB   1 1 
       11  63526  9 1 22 ASP CG   C  10.134 10.994 -25.215 1.00 . I I . 23 ASP CG   1 1 
       11  63527  9 1 22 ASP H    H   6.927 11.504 -24.966 1.00 . I I . 23 ASP H    1 1 
       11  63528  9 1 22 ASP HA   H   7.703  9.366 -25.039 1.00 . I I . 23 ASP HA   1 1 
       11  63529  9 1 22 ASP HB2  H  10.014 10.132 -23.281 1.00 . I I . 23 ASP HB2  1 1 
       11  63530  9 1 22 ASP HB3  H   9.966  8.970 -24.603 1.00 . I I . 23 ASP HB3  1 1 
       11  63531  9 1 22 ASP N    N   7.558 11.270 -24.254 1.00 . I I . 23 ASP N    1 1 
       11  63532  9 1 22 ASP O    O   8.103  9.535 -21.819 1.00 . I I . 23 ASP O    1 1 
       11  63533  9 1 22 ASP OD1  O  10.179 10.727 -26.434 1.00 . I I . 23 ASP OD1  1 1 
       11  63534  9 1 22 ASP OD2  O  10.495 12.092 -24.740 1.00 . I I . 23 ASP OD2  1 1 
       11  63535  9 1 23 VAL C    C   6.383  6.008 -22.114 1.00 . I I . 24 VAL C    1 1 
       11  63536  9 1 23 VAL CA   C   6.215  7.509 -21.912 1.00 . I I . 24 VAL CA   1 1 
       11  63537  9 1 23 VAL CB   C   4.727  7.819 -21.663 1.00 . I I . 24 VAL CB   1 1 
       11  63538  9 1 23 VAL CG1  C   4.199  6.998 -20.497 1.00 . I I . 24 VAL CG1  1 1 
       11  63539  9 1 23 VAL CG2  C   4.527  9.306 -21.413 1.00 . I I . 24 VAL CG2  1 1 
       11  63540  9 1 23 VAL H    H   6.395  8.043 -23.953 1.00 . I I . 24 VAL H    1 1 
       11  63541  9 1 23 VAL HA   H   6.775  7.810 -21.039 1.00 . I I . 24 VAL HA   1 1 
       11  63542  9 1 23 VAL HB   H   4.170  7.546 -22.547 1.00 . I I . 24 VAL HB   1 1 
       11  63543  9 1 23 VAL HG11 H   5.021  6.495 -20.009 1.00 . I I . 24 VAL HG11 1 1 
       11  63544  9 1 23 VAL HG12 H   3.705  7.650 -19.791 1.00 . I I . 24 VAL HG12 1 1 
       11  63545  9 1 23 VAL HG13 H   3.495  6.264 -20.862 1.00 . I I . 24 VAL HG13 1 1 
       11  63546  9 1 23 VAL HG21 H   5.292  9.663 -20.739 1.00 . I I . 24 VAL HG21 1 1 
       11  63547  9 1 23 VAL HG22 H   4.593  9.841 -22.349 1.00 . I I . 24 VAL HG22 1 1 
       11  63548  9 1 23 VAL HG23 H   3.554  9.470 -20.974 1.00 . I I . 24 VAL HG23 1 1 
       11  63549  9 1 23 VAL N    N   6.728  8.254 -23.056 1.00 . I I . 24 VAL N    1 1 
       11  63550  9 1 23 VAL O    O   5.910  5.446 -23.101 1.00 . I I . 24 VAL O    1 1 
       11  63551  9 1 24 GLY C    C   5.987  3.142 -21.228 1.00 . I I . 25 GLY C    1 1 
       11  63552  9 1 24 GLY CA   C   7.282  3.930 -21.264 1.00 . I I . 25 GLY CA   1 1 
       11  63553  9 1 24 GLY H    H   7.417  5.861 -20.406 1.00 . I I . 25 GLY H    1 1 
       11  63554  9 1 24 GLY HA2  H   7.797  3.715 -22.188 1.00 . I I . 25 GLY HA2  1 1 
       11  63555  9 1 24 GLY HA3  H   7.902  3.618 -20.437 1.00 . I I . 25 GLY HA3  1 1 
       11  63556  9 1 24 GLY N    N   7.062  5.362 -21.171 1.00 . I I . 25 GLY N    1 1 
       11  63557  9 1 24 GLY O    O   5.749  2.287 -22.081 1.00 . I I . 25 GLY O    1 1 
       11  63558  9 1 25 SER C    C   2.831  3.648 -19.454 1.00 . I I . 26 SER C    1 1 
       11  63559  9 1 25 SER CA   C   3.875  2.735 -20.089 1.00 . I I . 26 SER CA   1 1 
       11  63560  9 1 25 SER CB   C   4.050  1.474 -19.240 1.00 . I I . 26 SER CB   1 1 
       11  63561  9 1 25 SER H    H   5.396  4.119 -19.587 1.00 . I I . 26 SER H    1 1 
       11  63562  9 1 25 SER HA   H   3.536  2.451 -21.074 1.00 . I I . 26 SER HA   1 1 
       11  63563  9 1 25 SER HB2  H   3.091  1.170 -18.850 1.00 . I I . 26 SER HB2  1 1 
       11  63564  9 1 25 SER HB3  H   4.456  0.684 -19.855 1.00 . I I . 26 SER HB3  1 1 
       11  63565  9 1 25 SER HG   H   5.817  1.867 -18.491 1.00 . I I . 26 SER HG   1 1 
       11  63566  9 1 25 SER N    N   5.150  3.428 -20.236 1.00 . I I . 26 SER N    1 1 
       11  63567  9 1 25 SER O    O   3.024  4.157 -18.351 1.00 . I I . 26 SER O    1 1 
       11  63568  9 1 25 SER OG   O   4.931  1.708 -18.156 1.00 . I I . 26 SER OG   1 1 
       11  63569  9 1 26 ASN C    C  -0.407  3.879 -18.934 1.00 . I I . 27 ASN C    1 1 
       11  63570  9 1 26 ASN CA   C   0.647  4.703 -19.666 1.00 . I I . 27 ASN CA   1 1 
       11  63571  9 1 26 ASN CB   C   0.001  5.466 -20.824 1.00 . I I . 27 ASN CB   1 1 
       11  63572  9 1 26 ASN CG   C   0.580  6.857 -20.996 1.00 . I I . 27 ASN CG   1 1 
       11  63573  9 1 26 ASN H    H   1.626  3.417 -21.033 1.00 . I I . 27 ASN H    1 1 
       11  63574  9 1 26 ASN HA   H   1.077  5.412 -18.975 1.00 . I I . 27 ASN HA   1 1 
       11  63575  9 1 26 ASN HB2  H   0.157  4.916 -21.741 1.00 . I I . 27 ASN HB2  1 1 
       11  63576  9 1 26 ASN HB3  H  -1.059  5.557 -20.641 1.00 . I I . 27 ASN HB3  1 1 
       11  63577  9 1 26 ASN HD21 H  -0.333  7.047 -22.752 1.00 . I I . 27 ASN HD21 1 1 
       11  63578  9 1 26 ASN HD22 H   0.616  8.400 -22.248 1.00 . I I . 27 ASN HD22 1 1 
       11  63579  9 1 26 ASN N    N   1.723  3.851 -20.160 1.00 . I I . 27 ASN N    1 1 
       11  63580  9 1 26 ASN ND2  N   0.255  7.500 -22.111 1.00 . I I . 27 ASN ND2  1 1 
       11  63581  9 1 26 ASN O    O  -1.272  3.262 -19.556 1.00 . I I . 27 ASN O    1 1 
       11  63582  9 1 26 ASN OD1  O   1.312  7.347 -20.135 1.00 . I I . 27 ASN OD1  1 1 
       11  63583  9 1 27 LYS C    C  -2.046  4.061 -15.858 1.00 . I I . 28 LYS C    1 1 
       11  63584  9 1 27 LYS CA   C  -1.278  3.128 -16.788 1.00 . I I . 28 LYS CA   1 1 
       11  63585  9 1 27 LYS CB   C  -0.547  2.062 -15.968 1.00 . I I . 28 LYS CB   1 1 
       11  63586  9 1 27 LYS CD   C  -1.063 -0.181 -16.973 1.00 . I I . 28 LYS CD   1 1 
       11  63587  9 1 27 LYS CE   C  -1.570 -1.583 -16.669 1.00 . I I . 28 LYS CE   1 1 
       11  63588  9 1 27 LYS CG   C  -1.328  0.769 -15.816 1.00 . I I . 28 LYS CG   1 1 
       11  63589  9 1 27 LYS H    H   0.382  4.385 -17.168 1.00 . I I . 28 LYS H    1 1 
       11  63590  9 1 27 LYS HA   H  -1.978  2.642 -17.450 1.00 . I I . 28 LYS HA   1 1 
       11  63591  9 1 27 LYS HB2  H   0.393  1.837 -16.450 1.00 . I I . 28 LYS HB2  1 1 
       11  63592  9 1 27 LYS HB3  H  -0.350  2.457 -14.981 1.00 . I I . 28 LYS HB3  1 1 
       11  63593  9 1 27 LYS HD2  H  -1.566  0.189 -17.854 1.00 . I I . 28 LYS HD2  1 1 
       11  63594  9 1 27 LYS HD3  H   0.001 -0.224 -17.155 1.00 . I I . 28 LYS HD3  1 1 
       11  63595  9 1 27 LYS HE2  H  -1.439 -2.196 -17.548 1.00 . I I . 28 LYS HE2  1 1 
       11  63596  9 1 27 LYS HE3  H  -0.991 -1.992 -15.855 1.00 . I I . 28 LYS HE3  1 1 
       11  63597  9 1 27 LYS HG2  H  -1.035  0.287 -14.895 1.00 . I I . 28 LYS HG2  1 1 
       11  63598  9 1 27 LYS HG3  H  -2.384  0.998 -15.785 1.00 . I I . 28 LYS HG3  1 1 
       11  63599  9 1 27 LYS HZ1  H  -3.405 -0.625 -16.390 1.00 . I I . 28 LYS HZ1  1 1 
       11  63600  9 1 27 LYS HZ2  H  -3.118 -1.886 -15.301 1.00 . I I . 28 LYS HZ2  1 1 
       11  63601  9 1 27 LYS HZ3  H  -3.542 -2.232 -16.902 1.00 . I I . 28 LYS HZ3  1 1 
       11  63602  9 1 27 LYS N    N  -0.330  3.874 -17.607 1.00 . I I . 28 LYS N    1 1 
       11  63603  9 1 27 LYS NZ   N  -3.010 -1.582 -16.289 1.00 . I I . 28 LYS NZ   1 1 
       11  63604  9 1 27 LYS O    O  -1.475  4.984 -15.279 1.00 . I I . 28 LYS O    1 1 
       11  63605  9 1 28 GLY C    C  -4.532  5.966 -15.499 1.00 . I I . 29 GLY C    1 1 
       11  63606  9 1 28 GLY CA   C  -4.170  4.641 -14.858 1.00 . I I . 29 GLY CA   1 1 
       11  63607  9 1 28 GLY H    H  -3.747  3.064 -16.207 1.00 . I I . 29 GLY H    1 1 
       11  63608  9 1 28 GLY HA2  H  -5.078  4.105 -14.625 1.00 . I I . 29 GLY HA2  1 1 
       11  63609  9 1 28 GLY HA3  H  -3.632  4.833 -13.941 1.00 . I I . 29 GLY HA3  1 1 
       11  63610  9 1 28 GLY N    N  -3.345  3.814 -15.720 1.00 . I I . 29 GLY N    1 1 
       11  63611  9 1 28 GLY O    O  -4.789  6.032 -16.701 1.00 . I I . 29 GLY O    1 1 
       11  63612  9 1 29 ALA C    C  -3.671  9.025 -15.822 1.00 . I I . 30 ALA C    1 1 
       11  63613  9 1 29 ALA CA   C  -4.887  8.353 -15.192 1.00 . I I . 30 ALA CA   1 1 
       11  63614  9 1 29 ALA CB   C  -5.443  9.213 -14.066 1.00 . I I . 30 ALA CB   1 1 
       11  63615  9 1 29 ALA H    H  -4.339  6.908 -13.746 1.00 . I I . 30 ALA H    1 1 
       11  63616  9 1 29 ALA HA   H  -5.656  8.246 -15.943 1.00 . I I . 30 ALA HA   1 1 
       11  63617  9 1 29 ALA HB1  H  -6.166  9.907 -14.468 1.00 . I I . 30 ALA HB1  1 1 
       11  63618  9 1 29 ALA HB2  H  -5.919  8.580 -13.332 1.00 . I I . 30 ALA HB2  1 1 
       11  63619  9 1 29 ALA HB3  H  -4.637  9.761 -13.601 1.00 . I I . 30 ALA HB3  1 1 
       11  63620  9 1 29 ALA N    N  -4.554  7.024 -14.695 1.00 . I I . 30 ALA N    1 1 
       11  63621  9 1 29 ALA O    O  -2.698  9.337 -15.135 1.00 . I I . 30 ALA O    1 1 
       11  63622  9 1 30 ILE C    C  -3.078 11.203 -18.465 1.00 . I I . 31 ILE C    1 1 
       11  63623  9 1 30 ILE CA   C  -2.638  9.877 -17.852 1.00 . I I . 31 ILE CA   1 1 
       11  63624  9 1 30 ILE CB   C  -2.095  8.965 -18.967 1.00 . I I . 31 ILE CB   1 1 
       11  63625  9 1 30 ILE CD1  C  -1.378  7.238 -17.240 1.00 . I I . 31 ILE CD1  1 1 
       11  63626  9 1 30 ILE CG1  C  -2.135  7.501 -18.523 1.00 . I I . 31 ILE CG1  1 1 
       11  63627  9 1 30 ILE CG2  C  -0.677  9.371 -19.341 1.00 . I I . 31 ILE CG2  1 1 
       11  63628  9 1 30 ILE H    H  -4.537  8.971 -17.623 1.00 . I I . 31 ILE H    1 1 
       11  63629  9 1 30 ILE HA   H  -1.840 10.066 -17.148 1.00 . I I . 31 ILE HA   1 1 
       11  63630  9 1 30 ILE HB   H  -2.720  9.086 -19.838 1.00 . I I . 31 ILE HB   1 1 
       11  63631  9 1 30 ILE HD11 H  -2.063  6.887 -16.483 1.00 . I I . 31 ILE HD11 1 1 
       11  63632  9 1 30 ILE HD12 H  -0.620  6.490 -17.416 1.00 . I I . 31 ILE HD12 1 1 
       11  63633  9 1 30 ILE HD13 H  -0.909  8.152 -16.905 1.00 . I I . 31 ILE HD13 1 1 
       11  63634  9 1 30 ILE HG12 H  -3.161  7.206 -18.368 1.00 . I I . 31 ILE HG12 1 1 
       11  63635  9 1 30 ILE HG13 H  -1.701  6.885 -19.298 1.00 . I I . 31 ILE HG13 1 1 
       11  63636  9 1 30 ILE HG21 H  -0.588 10.447 -19.296 1.00 . I I . 31 ILE HG21 1 1 
       11  63637  9 1 30 ILE HG22 H   0.020  8.924 -18.649 1.00 . I I . 31 ILE HG22 1 1 
       11  63638  9 1 30 ILE HG23 H  -0.458  9.034 -20.343 1.00 . I I . 31 ILE HG23 1 1 
       11  63639  9 1 30 ILE N    N  -3.734  9.243 -17.131 1.00 . I I . 31 ILE N    1 1 
       11  63640  9 1 30 ILE O    O  -3.847 11.229 -19.426 1.00 . I I . 31 ILE O    1 1 
       11  63641  9 1 31 ILE C    C  -1.667 14.452 -18.669 1.00 . I I . 32 ILE C    1 1 
       11  63642  9 1 31 ILE CA   C  -2.922 13.630 -18.397 1.00 . I I . 32 ILE CA   1 1 
       11  63643  9 1 31 ILE CB   C  -3.814 14.390 -17.397 1.00 . I I . 32 ILE CB   1 1 
       11  63644  9 1 31 ILE CD1  C  -5.801 13.915 -15.879 1.00 . I I . 32 ILE CD1  1 1 
       11  63645  9 1 31 ILE CG1  C  -5.152 13.670 -17.224 1.00 . I I . 32 ILE CG1  1 1 
       11  63646  9 1 31 ILE CG2  C  -4.032 15.821 -17.865 1.00 . I I . 32 ILE CG2  1 1 
       11  63647  9 1 31 ILE H    H  -1.975 12.215 -17.140 1.00 . I I . 32 ILE H    1 1 
       11  63648  9 1 31 ILE HA   H  -3.471 13.512 -19.320 1.00 . I I . 32 ILE HA   1 1 
       11  63649  9 1 31 ILE HB   H  -3.304 14.422 -16.446 1.00 . I I . 32 ILE HB   1 1 
       11  63650  9 1 31 ILE HD11 H  -6.872 13.817 -15.972 1.00 . I I . 32 ILE HD11 1 1 
       11  63651  9 1 31 ILE HD12 H  -5.432 13.194 -15.165 1.00 . I I . 32 ILE HD12 1 1 
       11  63652  9 1 31 ILE HD13 H  -5.560 14.912 -15.540 1.00 . I I . 32 ILE HD13 1 1 
       11  63653  9 1 31 ILE HG12 H  -5.837 14.006 -17.987 1.00 . I I . 32 ILE HG12 1 1 
       11  63654  9 1 31 ILE HG13 H  -4.996 12.606 -17.329 1.00 . I I . 32 ILE HG13 1 1 
       11  63655  9 1 31 ILE HG21 H  -3.109 16.374 -17.776 1.00 . I I . 32 ILE HG21 1 1 
       11  63656  9 1 31 ILE HG22 H  -4.351 15.818 -18.897 1.00 . I I . 32 ILE HG22 1 1 
       11  63657  9 1 31 ILE HG23 H  -4.792 16.288 -17.256 1.00 . I I . 32 ILE HG23 1 1 
       11  63658  9 1 31 ILE N    N  -2.583 12.301 -17.903 1.00 . I I . 32 ILE N    1 1 
       11  63659  9 1 31 ILE O    O  -0.886 14.731 -17.761 1.00 . I I . 32 ILE O    1 1 
       11  63660  9 1 32 GLY C    C  -0.145 16.849 -19.417 1.00 . I I . 33 GLY C    1 1 
       11  63661  9 1 32 GLY CA   C  -0.321 15.628 -20.298 1.00 . I I . 33 GLY CA   1 1 
       11  63662  9 1 32 GLY H    H  -2.139 14.588 -20.610 1.00 . I I . 33 GLY H    1 1 
       11  63663  9 1 32 GLY HA2  H   0.560 15.010 -20.219 1.00 . I I . 33 GLY HA2  1 1 
       11  63664  9 1 32 GLY HA3  H  -0.432 15.952 -21.323 1.00 . I I . 33 GLY HA3  1 1 
       11  63665  9 1 32 GLY N    N  -1.482 14.840 -19.928 1.00 . I I . 33 GLY N    1 1 
       11  63666  9 1 32 GLY O    O   0.962 17.141 -18.962 1.00 . I I . 33 GLY O    1 1 
       11  63667  9 1 33 LEU C    C  -2.607 19.269 -18.051 1.00 . I I . 34 LEU C    1 1 
       11  63668  9 1 33 LEU CA   C  -1.198 18.763 -18.344 1.00 . I I . 34 LEU CA   1 1 
       11  63669  9 1 33 LEU CB   C  -0.383 19.859 -19.032 1.00 . I I . 34 LEU CB   1 1 
       11  63670  9 1 33 LEU CD1  C  -2.071 20.174 -20.858 1.00 . I I . 34 LEU CD1  1 1 
       11  63671  9 1 33 LEU CD2  C  -2.013 21.762 -18.926 1.00 . I I . 34 LEU CD2  1 1 
       11  63672  9 1 33 LEU CG   C  -1.182 20.879 -19.846 1.00 . I I . 34 LEU CG   1 1 
       11  63673  9 1 33 LEU H    H  -2.091 17.283 -19.565 1.00 . I I . 34 LEU H    1 1 
       11  63674  9 1 33 LEU HA   H  -0.721 18.503 -17.410 1.00 . I I . 34 LEU HA   1 1 
       11  63675  9 1 33 LEU HB2  H   0.158 20.397 -18.269 1.00 . I I . 34 LEU HB2  1 1 
       11  63676  9 1 33 LEU HB3  H   0.319 19.379 -19.698 1.00 . I I . 34 LEU HB3  1 1 
       11  63677  9 1 33 LEU HD11 H  -3.104 20.412 -20.657 1.00 . I I . 34 LEU HD11 1 1 
       11  63678  9 1 33 LEU HD12 H  -1.926 19.107 -20.783 1.00 . I I . 34 LEU HD12 1 1 
       11  63679  9 1 33 LEU HD13 H  -1.812 20.503 -21.854 1.00 . I I . 34 LEU HD13 1 1 
       11  63680  9 1 33 LEU HD21 H  -1.895 22.795 -19.217 1.00 . I I . 34 LEU HD21 1 1 
       11  63681  9 1 33 LEU HD22 H  -1.679 21.635 -17.907 1.00 . I I . 34 LEU HD22 1 1 
       11  63682  9 1 33 LEU HD23 H  -3.053 21.482 -19.003 1.00 . I I . 34 LEU HD23 1 1 
       11  63683  9 1 33 LEU HG   H  -0.495 21.513 -20.389 1.00 . I I . 34 LEU HG   1 1 
       11  63684  9 1 33 LEU N    N  -1.237 17.565 -19.175 1.00 . I I . 34 LEU N    1 1 
       11  63685  9 1 33 LEU O    O  -3.505 19.152 -18.885 1.00 . I I . 34 LEU O    1 1 
       11  63686  9 1 34 MET C    C  -4.025 21.869 -16.248 1.00 . I I . 35 MET C    1 1 
       11  63687  9 1 34 MET CA   C  -4.092 20.360 -16.461 1.00 . I I . 35 MET CA   1 1 
       11  63688  9 1 34 MET CB   C  -4.572 19.674 -15.181 1.00 . I I . 35 MET CB   1 1 
       11  63689  9 1 34 MET CE   C  -8.177 17.764 -15.754 1.00 . I I . 35 MET CE   1 1 
       11  63690  9 1 34 MET CG   C  -6.077 19.463 -15.133 1.00 . I I . 35 MET CG   1 1 
       11  63691  9 1 34 MET H    H  -2.039 19.898 -16.240 1.00 . I I . 35 MET H    1 1 
       11  63692  9 1 34 MET HA   H  -4.793 20.152 -17.256 1.00 . I I . 35 MET HA   1 1 
       11  63693  9 1 34 MET HB2  H  -4.093 18.709 -15.103 1.00 . I I . 35 MET HB2  1 1 
       11  63694  9 1 34 MET HB3  H  -4.288 20.279 -14.333 1.00 . I I . 35 MET HB3  1 1 
       11  63695  9 1 34 MET HE1  H  -8.296 16.941 -16.443 1.00 . I I . 35 MET HE1  1 1 
       11  63696  9 1 34 MET HE2  H  -8.909 17.682 -14.965 1.00 . I I . 35 MET HE2  1 1 
       11  63697  9 1 34 MET HE3  H  -8.317 18.697 -16.281 1.00 . I I . 35 MET HE3  1 1 
       11  63698  9 1 34 MET HG2  H  -6.470 19.964 -14.261 1.00 . I I . 35 MET HG2  1 1 
       11  63699  9 1 34 MET HG3  H  -6.516 19.893 -16.021 1.00 . I I . 35 MET HG3  1 1 
       11  63700  9 1 34 MET N    N  -2.793 19.833 -16.862 1.00 . I I . 35 MET N    1 1 
       11  63701  9 1 34 MET O    O  -3.360 22.347 -15.329 1.00 . I I . 35 MET O    1 1 
       11  63702  9 1 34 MET SD   S  -6.532 17.720 -15.048 1.00 . I I . 35 MET SD   1 1 
       11  63703  9 1 35 VAL C    C  -6.150 24.614 -17.177 1.00 . I I . 36 VAL C    1 1 
       11  63704  9 1 35 VAL CA   C  -4.736 24.070 -17.007 1.00 . I I . 36 VAL CA   1 1 
       11  63705  9 1 35 VAL CB   C  -3.820 24.714 -18.065 1.00 . I I . 36 VAL CB   1 1 
       11  63706  9 1 35 VAL CG1  C  -4.145 24.177 -19.451 1.00 . I I . 36 VAL CG1  1 1 
       11  63707  9 1 35 VAL CG2  C  -3.947 26.229 -18.028 1.00 . I I . 36 VAL CG2  1 1 
       11  63708  9 1 35 VAL H    H  -5.228 22.176 -17.815 1.00 . I I . 36 VAL H    1 1 
       11  63709  9 1 35 VAL HA   H  -4.369 24.345 -16.029 1.00 . I I . 36 VAL HA   1 1 
       11  63710  9 1 35 VAL HB   H  -2.798 24.454 -17.833 1.00 . I I . 36 VAL HB   1 1 
       11  63711  9 1 35 VAL HG11 H  -5.100 24.567 -19.772 1.00 . I I . 36 VAL HG11 1 1 
       11  63712  9 1 35 VAL HG12 H  -3.377 24.485 -20.146 1.00 . I I . 36 VAL HG12 1 1 
       11  63713  9 1 35 VAL HG13 H  -4.190 23.099 -19.418 1.00 . I I . 36 VAL HG13 1 1 
       11  63714  9 1 35 VAL HG21 H  -2.962 26.672 -18.027 1.00 . I I . 36 VAL HG21 1 1 
       11  63715  9 1 35 VAL HG22 H  -4.493 26.567 -18.897 1.00 . I I . 36 VAL HG22 1 1 
       11  63716  9 1 35 VAL HG23 H  -4.476 26.525 -17.134 1.00 . I I . 36 VAL HG23 1 1 
       11  63717  9 1 35 VAL N    N  -4.717 22.615 -17.103 1.00 . I I . 36 VAL N    1 1 
       11  63718  9 1 35 VAL O    O  -6.754 24.482 -18.241 1.00 . I I . 36 VAL O    1 1 
       11  63719  9 1 36 GLY C    C  -9.065 24.730 -16.466 1.00 . I I . 37 GLY C    1 1 
       11  63720  9 1 36 GLY CA   C  -8.013 25.781 -16.171 1.00 . I I . 37 GLY CA   1 1 
       11  63721  9 1 36 GLY H    H  -6.146 25.301 -15.296 1.00 . I I . 37 GLY H    1 1 
       11  63722  9 1 36 GLY HA2  H  -8.237 26.243 -15.221 1.00 . I I . 37 GLY HA2  1 1 
       11  63723  9 1 36 GLY HA3  H  -8.048 26.535 -16.944 1.00 . I I . 37 GLY HA3  1 1 
       11  63724  9 1 36 GLY N    N  -6.674 25.226 -16.119 1.00 . I I . 37 GLY N    1 1 
       11  63725  9 1 36 GLY O    O -10.186 25.056 -16.856 1.00 . I I . 37 GLY O    1 1 
       11  63726  9 1 37 GLY C    C -10.079 21.686 -15.263 1.00 . I I . 38 GLY C    1 1 
       11  63727  9 1 37 GLY CA   C  -9.636 22.381 -16.535 1.00 . I I . 38 GLY CA   1 1 
       11  63728  9 1 37 GLY H    H  -7.797 23.264 -15.967 1.00 . I I . 38 GLY H    1 1 
       11  63729  9 1 37 GLY HA2  H -10.505 22.780 -17.036 1.00 . I I . 38 GLY HA2  1 1 
       11  63730  9 1 37 GLY HA3  H  -9.160 21.657 -17.180 1.00 . I I . 38 GLY HA3  1 1 
       11  63731  9 1 37 GLY N    N  -8.704 23.464 -16.280 1.00 . I I . 38 GLY N    1 1 
       11  63732  9 1 37 GLY O    O  -9.803 22.158 -14.160 1.00 . I I . 38 GLY O    1 1 
       11  63733  9 1 38 VAL C    C -11.774 18.432 -14.698 1.00 . I I . 39 VAL C    1 1 
       11  63734  9 1 38 VAL CA   C -11.252 19.799 -14.269 1.00 . I I . 39 VAL CA   1 1 
       11  63735  9 1 38 VAL CB   C -12.371 20.553 -13.525 1.00 . I I . 39 VAL CB   1 1 
       11  63736  9 1 38 VAL CG1  C -13.457 20.990 -14.496 1.00 . I I . 39 VAL CG1  1 1 
       11  63737  9 1 38 VAL CG2  C -12.952 19.686 -12.418 1.00 . I I . 39 VAL CG2  1 1 
       11  63738  9 1 38 VAL H    H -10.958 20.234 -16.319 1.00 . I I . 39 VAL H    1 1 
       11  63739  9 1 38 VAL HA   H -10.426 19.661 -13.588 1.00 . I I . 39 VAL HA   1 1 
       11  63740  9 1 38 VAL HB   H -11.944 21.437 -13.076 1.00 . I I . 39 VAL HB   1 1 
       11  63741  9 1 38 VAL HG11 H -13.295 20.518 -15.454 1.00 . I I . 39 VAL HG11 1 1 
       11  63742  9 1 38 VAL HG12 H -14.424 20.701 -14.110 1.00 . I I . 39 VAL HG12 1 1 
       11  63743  9 1 38 VAL HG13 H -13.423 22.063 -14.615 1.00 . I I . 39 VAL HG13 1 1 
       11  63744  9 1 38 VAL HG21 H -13.953 19.384 -12.686 1.00 . I I . 39 VAL HG21 1 1 
       11  63745  9 1 38 VAL HG22 H -12.335 18.809 -12.286 1.00 . I I . 39 VAL HG22 1 1 
       11  63746  9 1 38 VAL HG23 H -12.979 20.249 -11.497 1.00 . I I . 39 VAL HG23 1 1 
       11  63747  9 1 38 VAL N    N -10.769 20.561 -15.415 1.00 . I I . 39 VAL N    1 1 
       11  63748  9 1 38 VAL O    O -12.565 18.324 -15.635 1.00 . I I . 39 VAL O    1 1 
       11  63749  9 1 39 VAL C    C -13.144 15.750 -13.769 1.00 . I I . 40 VAL C    1 1 
       11  63750  9 1 39 VAL CA   C -11.748 16.029 -14.314 1.00 . I I . 40 VAL CA   1 1 
       11  63751  9 1 39 VAL CB   C -10.767 14.992 -13.735 1.00 . I I . 40 VAL CB   1 1 
       11  63752  9 1 39 VAL CG1  C  -9.374 15.194 -14.312 1.00 . I I . 40 VAL CG1  1 1 
       11  63753  9 1 39 VAL CG2  C -10.740 15.074 -12.216 1.00 . I I . 40 VAL CG2  1 1 
       11  63754  9 1 39 VAL H    H -10.696 17.540 -13.270 1.00 . I I . 40 VAL H    1 1 
       11  63755  9 1 39 VAL HA   H -11.762 15.919 -15.388 1.00 . I I . 40 VAL HA   1 1 
       11  63756  9 1 39 VAL HB   H -11.109 14.007 -14.015 1.00 . I I . 40 VAL HB   1 1 
       11  63757  9 1 39 VAL HG11 H  -9.452 15.449 -15.358 1.00 . I I . 40 VAL HG11 1 1 
       11  63758  9 1 39 VAL HG12 H  -8.876 15.993 -13.781 1.00 . I I . 40 VAL HG12 1 1 
       11  63759  9 1 39 VAL HG13 H  -8.805 14.282 -14.206 1.00 . I I . 40 VAL HG13 1 1 
       11  63760  9 1 39 VAL HG21 H  -9.716 15.118 -11.876 1.00 . I I . 40 VAL HG21 1 1 
       11  63761  9 1 39 VAL HG22 H -11.265 15.962 -11.894 1.00 . I I . 40 VAL HG22 1 1 
       11  63762  9 1 39 VAL HG23 H -11.222 14.202 -11.799 1.00 . I I . 40 VAL HG23 1 1 
       11  63763  9 1 39 VAL N    N -11.325 17.390 -14.006 1.00 . I I . 40 VAL N    1 1 
       11  63764  9 1 39 VAL O    O -13.771 16.658 -13.226 1.00 . I I . 40 VAL O    1 1 
       11  63765  9 1 39 VAL OXT  O -13.596 14.514 -13.924 1.00 . I I . 40 VAL OXT  1 1 
       11  63766 10 1  1 ASP C    C  -5.483 55.091 -36.364 1.00 . J J .  1 ASP C    1 1 
       11  63767 10 1  1 ASP CA   C  -6.221 56.365 -35.963 1.00 . J J .  1 ASP CA   1 1 
       11  63768 10 1  1 ASP CB   C  -7.732 56.127 -36.003 1.00 . J J .  1 ASP CB   1 1 
       11  63769 10 1  1 ASP CG   C  -8.512 57.257 -35.361 1.00 . J J .  1 ASP CG   1 1 
       11  63770 10 1  1 ASP H1   H  -5.988 58.346 -36.349 1.00 . J J .  1 ASP H1   1 1 
       11  63771 10 1  1 ASP H2   H  -4.893 57.382 -37.118 1.00 . J J .  1 ASP H2   1 1 
       11  63772 10 1  1 ASP H3   H  -6.448 57.457 -37.660 1.00 . J J .  1 ASP H3   1 1 
       11  63773 10 1  1 ASP HA   H  -5.934 56.630 -34.957 1.00 . J J .  1 ASP HA   1 1 
       11  63774 10 1  1 ASP HB2  H  -8.048 56.035 -37.032 1.00 . J J .  1 ASP HB2  1 1 
       11  63775 10 1  1 ASP HB3  H  -7.959 55.211 -35.477 1.00 . J J .  1 ASP HB3  1 1 
       11  63776 10 1  1 ASP N    N  -5.860 57.473 -36.839 1.00 . J J .  1 ASP N    1 1 
       11  63777 10 1  1 ASP O    O  -5.831 54.445 -37.352 1.00 . J J .  1 ASP O    1 1 
       11  63778 10 1  1 ASP OD1  O  -7.890 58.090 -34.669 1.00 . J J .  1 ASP OD1  1 1 
       11  63779 10 1  1 ASP OD2  O  -9.745 57.308 -35.550 1.00 . J J .  1 ASP OD2  1 1 
       11  63780 10 1  2 ALA C    C  -4.117 52.379 -34.986 1.00 . J J .  2 ALA C    1 1 
       11  63781 10 1  2 ALA CA   C  -3.673 53.542 -35.867 1.00 . J J .  2 ALA CA   1 1 
       11  63782 10 1  2 ALA CB   C  -2.192 53.827 -35.662 1.00 . J J .  2 ALA CB   1 1 
       11  63783 10 1  2 ALA H    H  -4.231 55.294 -34.819 1.00 . J J .  2 ALA H    1 1 
       11  63784 10 1  2 ALA HA   H  -3.823 53.274 -36.903 1.00 . J J .  2 ALA HA   1 1 
       11  63785 10 1  2 ALA HB1  H  -2.074 54.575 -34.892 1.00 . J J .  2 ALA HB1  1 1 
       11  63786 10 1  2 ALA HB2  H  -1.690 52.919 -35.363 1.00 . J J .  2 ALA HB2  1 1 
       11  63787 10 1  2 ALA HB3  H  -1.765 54.188 -36.585 1.00 . J J .  2 ALA HB3  1 1 
       11  63788 10 1  2 ALA N    N  -4.460 54.738 -35.592 1.00 . J J .  2 ALA N    1 1 
       11  63789 10 1  2 ALA O    O  -3.513 52.109 -33.949 1.00 . J J .  2 ALA O    1 1 
       11  63790 10 1  3 GLU C    C  -4.595 49.559 -34.340 1.00 . J J .  3 GLU C    1 1 
       11  63791 10 1  3 GLU CA   C  -5.701 50.562 -34.654 1.00 . J J .  3 GLU CA   1 1 
       11  63792 10 1  3 GLU CB   C  -6.820 49.874 -35.439 1.00 . J J .  3 GLU CB   1 1 
       11  63793 10 1  3 GLU CD   C  -8.163 51.672 -36.599 1.00 . J J .  3 GLU CD   1 1 
       11  63794 10 1  3 GLU CG   C  -8.118 50.663 -35.467 1.00 . J J .  3 GLU CG   1 1 
       11  63795 10 1  3 GLU H    H  -5.615 51.959 -36.242 1.00 . J J .  3 GLU H    1 1 
       11  63796 10 1  3 GLU HA   H  -6.104 50.938 -33.726 1.00 . J J .  3 GLU HA   1 1 
       11  63797 10 1  3 GLU HB2  H  -6.491 49.725 -36.457 1.00 . J J .  3 GLU HB2  1 1 
       11  63798 10 1  3 GLU HB3  H  -7.018 48.911 -34.991 1.00 . J J .  3 GLU HB3  1 1 
       11  63799 10 1  3 GLU HG2  H  -8.941 49.975 -35.587 1.00 . J J .  3 GLU HG2  1 1 
       11  63800 10 1  3 GLU HG3  H  -8.224 51.190 -34.531 1.00 . J J .  3 GLU HG3  1 1 
       11  63801 10 1  3 GLU N    N  -5.176 51.695 -35.407 1.00 . J J .  3 GLU N    1 1 
       11  63802 10 1  3 GLU O    O  -4.464 49.097 -33.206 1.00 . J J .  3 GLU O    1 1 
       11  63803 10 1  3 GLU OE1  O  -7.629 52.786 -36.421 1.00 . J J .  3 GLU OE1  1 1 
       11  63804 10 1  3 GLU OE2  O  -8.733 51.347 -37.662 1.00 . J J .  3 GLU OE2  1 1 
       11  63805 10 1  4 PHE C    C  -1.541 48.622 -36.106 1.00 . J J .  4 PHE C    1 1 
       11  63806 10 1  4 PHE CA   C  -2.707 48.275 -35.185 1.00 . J J .  4 PHE CA   1 1 
       11  63807 10 1  4 PHE CB   C  -3.191 46.852 -35.469 1.00 . J J .  4 PHE CB   1 1 
       11  63808 10 1  4 PHE CD1  C  -1.271 45.524 -34.549 1.00 . J J .  4 PHE CD1  1 1 
       11  63809 10 1  4 PHE CD2  C  -3.441 45.167 -33.626 1.00 . J J .  4 PHE CD2  1 1 
       11  63810 10 1  4 PHE CE1  C  -0.746 44.581 -33.685 1.00 . J J .  4 PHE CE1  1 1 
       11  63811 10 1  4 PHE CE2  C  -2.921 44.223 -32.760 1.00 . J J .  4 PHE CE2  1 1 
       11  63812 10 1  4 PHE CG   C  -2.623 45.827 -34.529 1.00 . J J .  4 PHE CG   1 1 
       11  63813 10 1  4 PHE CZ   C  -1.572 43.931 -32.789 1.00 . J J .  4 PHE CZ   1 1 
       11  63814 10 1  4 PHE H    H  -3.956 49.626 -36.233 1.00 . J J .  4 PHE H    1 1 
       11  63815 10 1  4 PHE HA   H  -2.371 48.335 -34.161 1.00 . J J .  4 PHE HA   1 1 
       11  63816 10 1  4 PHE HB2  H  -4.267 46.821 -35.382 1.00 . J J .  4 PHE HB2  1 1 
       11  63817 10 1  4 PHE HB3  H  -2.907 46.577 -36.473 1.00 . J J .  4 PHE HB3  1 1 
       11  63818 10 1  4 PHE HD1  H  -0.624 46.032 -35.248 1.00 . J J .  4 PHE HD1  1 1 
       11  63819 10 1  4 PHE HD2  H  -4.497 45.396 -33.602 1.00 . J J .  4 PHE HD2  1 1 
       11  63820 10 1  4 PHE HE1  H   0.309 44.354 -33.710 1.00 . J J .  4 PHE HE1  1 1 
       11  63821 10 1  4 PHE HE2  H  -3.570 43.717 -32.061 1.00 . J J .  4 PHE HE2  1 1 
       11  63822 10 1  4 PHE HZ   H  -1.164 43.193 -32.114 1.00 . J J .  4 PHE HZ   1 1 
       11  63823 10 1  4 PHE N    N  -3.801 49.225 -35.352 1.00 . J J .  4 PHE N    1 1 
       11  63824 10 1  4 PHE O    O  -1.668 48.575 -37.330 1.00 . J J .  4 PHE O    1 1 
       11  63825 10 1  5 ARG C    C   1.999 48.546 -35.785 1.00 . J J .  5 ARG C    1 1 
       11  63826 10 1  5 ARG CA   C   0.782 49.326 -36.275 1.00 . J J .  5 ARG CA   1 1 
       11  63827 10 1  5 ARG CB   C   1.051 50.828 -36.171 1.00 . J J .  5 ARG CB   1 1 
       11  63828 10 1  5 ARG CD   C   1.140 51.646 -38.546 1.00 . J J .  5 ARG CD   1 1 
       11  63829 10 1  5 ARG CG   C   0.353 51.647 -37.245 1.00 . J J .  5 ARG CG   1 1 
       11  63830 10 1  5 ARG CZ   C   0.889 53.912 -39.466 1.00 . J J .  5 ARG CZ   1 1 
       11  63831 10 1  5 ARG H    H  -0.367 48.988 -34.530 1.00 . J J .  5 ARG H    1 1 
       11  63832 10 1  5 ARG HA   H   0.599 49.072 -37.308 1.00 . J J .  5 ARG HA   1 1 
       11  63833 10 1  5 ARG HB2  H   0.712 51.177 -35.207 1.00 . J J .  5 ARG HB2  1 1 
       11  63834 10 1  5 ARG HB3  H   2.114 50.998 -36.253 1.00 . J J .  5 ARG HB3  1 1 
       11  63835 10 1  5 ARG HD2  H   2.169 51.892 -38.329 1.00 . J J .  5 ARG HD2  1 1 
       11  63836 10 1  5 ARG HD3  H   1.090 50.658 -38.980 1.00 . J J .  5 ARG HD3  1 1 
       11  63837 10 1  5 ARG HE   H   0.026 52.276 -40.213 1.00 . J J .  5 ARG HE   1 1 
       11  63838 10 1  5 ARG HG2  H  -0.624 51.225 -37.428 1.00 . J J .  5 ARG HG2  1 1 
       11  63839 10 1  5 ARG HG3  H   0.249 52.664 -36.898 1.00 . J J .  5 ARG HG3  1 1 
       11  63840 10 1  5 ARG HH11 H   2.074 53.782 -37.835 1.00 . J J .  5 ARG HH11 1 1 
       11  63841 10 1  5 ARG HH12 H   1.889 55.374 -38.493 1.00 . J J .  5 ARG HH12 1 1 
       11  63842 10 1  5 ARG HH21 H  -0.226 54.367 -41.089 1.00 . J J .  5 ARG HH21 1 1 
       11  63843 10 1  5 ARG HH22 H   0.580 55.706 -40.344 1.00 . J J .  5 ARG HH22 1 1 
       11  63844 10 1  5 ARG N    N  -0.406 48.970 -35.509 1.00 . J J .  5 ARG N    1 1 
       11  63845 10 1  5 ARG NE   N   0.614 52.613 -39.505 1.00 . J J .  5 ARG NE   1 1 
       11  63846 10 1  5 ARG NH1  N   1.682 54.396 -38.520 1.00 . J J .  5 ARG NH1  1 1 
       11  63847 10 1  5 ARG NH2  N   0.372 54.729 -40.374 1.00 . J J .  5 ARG NH2  1 1 
       11  63848 10 1  5 ARG O    O   2.507 48.791 -34.691 1.00 . J J .  5 ARG O    1 1 
       11  63849 10 1  6 HIS C    C   4.861 47.260 -36.999 1.00 . J J .  6 HIS C    1 1 
       11  63850 10 1  6 HIS CA   C   3.617 46.788 -36.252 1.00 . J J .  6 HIS CA   1 1 
       11  63851 10 1  6 HIS CB   C   3.345 45.317 -36.569 1.00 . J J .  6 HIS CB   1 1 
       11  63852 10 1  6 HIS CD2  C   5.367 43.850 -37.267 1.00 . J J .  6 HIS CD2  1 1 
       11  63853 10 1  6 HIS CE1  C   6.051 43.273 -35.265 1.00 . J J .  6 HIS CE1  1 1 
       11  63854 10 1  6 HIS CG   C   4.536 44.431 -36.370 1.00 . J J .  6 HIS CG   1 1 
       11  63855 10 1  6 HIS H    H   2.012 47.455 -37.461 1.00 . J J .  6 HIS H    1 1 
       11  63856 10 1  6 HIS HA   H   3.788 46.893 -35.191 1.00 . J J .  6 HIS HA   1 1 
       11  63857 10 1  6 HIS HB2  H   2.554 44.958 -35.927 1.00 . J J .  6 HIS HB2  1 1 
       11  63858 10 1  6 HIS HB3  H   3.034 45.229 -37.600 1.00 . J J .  6 HIS HB3  1 1 
       11  63859 10 1  6 HIS HD1  H   4.597 44.310 -34.268 1.00 . J J .  6 HIS HD1  1 1 
       11  63860 10 1  6 HIS HD2  H   5.308 43.932 -38.343 1.00 . J J .  6 HIS HD2  1 1 
       11  63861 10 1  6 HIS HE1  H   6.617 42.826 -34.463 1.00 . J J .  6 HIS HE1  1 1 
       11  63862 10 1  6 HIS HE2  H   7.080 42.681 -36.934 1.00 . J J .  6 HIS HE2  1 1 
       11  63863 10 1  6 HIS N    N   2.460 47.604 -36.602 1.00 . J J .  6 HIS N    1 1 
       11  63864 10 1  6 HIS ND1  N   4.991 44.050 -35.126 1.00 . J J .  6 HIS ND1  1 1 
       11  63865 10 1  6 HIS NE2  N   6.299 43.136 -36.555 1.00 . J J .  6 HIS NE2  1 1 
       11  63866 10 1  6 HIS O    O   4.978 47.073 -38.210 1.00 . J J .  6 HIS O    1 1 
       11  63867 10 1  7 ASP C    C   8.226 47.586 -36.349 1.00 . J J .  7 ASP C    1 1 
       11  63868 10 1  7 ASP CA   C   7.022 48.370 -36.862 1.00 . J J .  7 ASP CA   1 1 
       11  63869 10 1  7 ASP CB   C   7.198 49.858 -36.552 1.00 . J J .  7 ASP CB   1 1 
       11  63870 10 1  7 ASP CG   C   8.073 50.562 -37.570 1.00 . J J .  7 ASP CG   1 1 
       11  63871 10 1  7 ASP H    H   5.636 47.991 -35.307 1.00 . J J .  7 ASP H    1 1 
       11  63872 10 1  7 ASP HA   H   6.953 48.241 -37.931 1.00 . J J .  7 ASP HA   1 1 
       11  63873 10 1  7 ASP HB2  H   6.228 50.335 -36.548 1.00 . J J .  7 ASP HB2  1 1 
       11  63874 10 1  7 ASP HB3  H   7.651 49.965 -35.578 1.00 . J J .  7 ASP HB3  1 1 
       11  63875 10 1  7 ASP N    N   5.787 47.872 -36.269 1.00 . J J .  7 ASP N    1 1 
       11  63876 10 1  7 ASP O    O   8.693 47.806 -35.232 1.00 . J J .  7 ASP O    1 1 
       11  63877 10 1  7 ASP OD1  O   7.921 50.282 -38.778 1.00 . J J .  7 ASP OD1  1 1 
       11  63878 10 1  7 ASP OD2  O   8.912 51.392 -37.160 1.00 . J J .  7 ASP OD2  1 1 
       11  63879 10 1  8 SER C    C  10.715 45.510 -38.026 1.00 . J J .  8 SER C    1 1 
       11  63880 10 1  8 SER CA   C   9.870 45.849 -36.802 1.00 . J J .  8 SER CA   1 1 
       11  63881 10 1  8 SER CB   C   9.403 44.563 -36.118 1.00 . J J .  8 SER CB   1 1 
       11  63882 10 1  8 SER H    H   8.307 46.541 -38.052 1.00 . J J .  8 SER H    1 1 
       11  63883 10 1  8 SER HA   H  10.473 46.416 -36.109 1.00 . J J .  8 SER HA   1 1 
       11  63884 10 1  8 SER HB2  H   8.616 44.796 -35.417 1.00 . J J .  8 SER HB2  1 1 
       11  63885 10 1  8 SER HB3  H   9.029 43.877 -36.865 1.00 . J J .  8 SER HB3  1 1 
       11  63886 10 1  8 SER HG   H  10.538 43.023 -35.693 1.00 . J J .  8 SER HG   1 1 
       11  63887 10 1  8 SER N    N   8.724 46.670 -37.173 1.00 . J J .  8 SER N    1 1 
       11  63888 10 1  8 SER O    O  10.316 45.768 -39.161 1.00 . J J .  8 SER O    1 1 
       11  63889 10 1  8 SER OG   O  10.468 43.941 -35.420 1.00 . J J .  8 SER OG   1 1 
       11  63890 10 1  9 GLY C    C  12.796 43.068 -39.128 1.00 . J J .  9 GLY C    1 1 
       11  63891 10 1  9 GLY CA   C  12.771 44.563 -38.878 1.00 . J J .  9 GLY CA   1 1 
       11  63892 10 1  9 GLY H    H  12.153 44.746 -36.861 1.00 . J J .  9 GLY H    1 1 
       11  63893 10 1  9 GLY HA2  H  12.441 45.062 -39.776 1.00 . J J .  9 GLY HA2  1 1 
       11  63894 10 1  9 GLY HA3  H  13.771 44.893 -38.641 1.00 . J J .  9 GLY HA3  1 1 
       11  63895 10 1  9 GLY N    N  11.887 44.928 -37.786 1.00 . J J .  9 GLY N    1 1 
       11  63896 10 1  9 GLY O    O  13.381 42.605 -40.107 1.00 . J J .  9 GLY O    1 1 
       11  63897 10 1 10 TYR C    C  11.162 40.252 -37.343 1.00 . J J . 10 TYR C    1 1 
       11  63898 10 1 10 TYR CA   C  12.116 40.859 -38.367 1.00 . J J . 10 TYR CA   1 1 
       11  63899 10 1 10 TYR CB   C  13.516 40.267 -38.190 1.00 . J J . 10 TYR CB   1 1 
       11  63900 10 1 10 TYR CD1  C  13.004 37.859 -38.749 1.00 . J J . 10 TYR CD1  1 1 
       11  63901 10 1 10 TYR CD2  C  14.707 38.966 -39.997 1.00 . J J . 10 TYR CD2  1 1 
       11  63902 10 1 10 TYR CE1  C  13.212 36.705 -39.480 1.00 . J J . 10 TYR CE1  1 1 
       11  63903 10 1 10 TYR CE2  C  14.920 37.817 -40.734 1.00 . J J . 10 TYR CE2  1 1 
       11  63904 10 1 10 TYR CG   C  13.746 39.008 -38.994 1.00 . J J . 10 TYR CG   1 1 
       11  63905 10 1 10 TYR CZ   C  14.170 36.689 -40.472 1.00 . J J . 10 TYR CZ   1 1 
       11  63906 10 1 10 TYR H    H  11.713 42.738 -37.480 1.00 . J J . 10 TYR H    1 1 
       11  63907 10 1 10 TYR HA   H  11.759 40.623 -39.359 1.00 . J J . 10 TYR HA   1 1 
       11  63908 10 1 10 TYR HB2  H  14.249 40.996 -38.500 1.00 . J J . 10 TYR HB2  1 1 
       11  63909 10 1 10 TYR HB3  H  13.669 40.029 -37.148 1.00 . J J . 10 TYR HB3  1 1 
       11  63910 10 1 10 TYR HD1  H  12.253 37.874 -37.972 1.00 . J J . 10 TYR HD1  1 1 
       11  63911 10 1 10 TYR HD2  H  15.293 39.850 -40.199 1.00 . J J . 10 TYR HD2  1 1 
       11  63912 10 1 10 TYR HE1  H  12.624 35.822 -39.276 1.00 . J J . 10 TYR HE1  1 1 
       11  63913 10 1 10 TYR HE2  H  15.671 37.804 -41.510 1.00 . J J . 10 TYR HE2  1 1 
       11  63914 10 1 10 TYR HH   H  14.427 34.789 -40.610 1.00 . J J . 10 TYR HH   1 1 
       11  63915 10 1 10 TYR N    N  12.161 42.311 -38.240 1.00 . J J . 10 TYR N    1 1 
       11  63916 10 1 10 TYR O    O  11.446 40.239 -36.146 1.00 . J J . 10 TYR O    1 1 
       11  63917 10 1 10 TYR OH   O  14.381 35.543 -41.203 1.00 . J J . 10 TYR OH   1 1 
       11  63918 10 1 11 GLU C    C   9.058 37.620 -37.074 1.00 . J J . 11 GLU C    1 1 
       11  63919 10 1 11 GLU CA   C   9.033 39.140 -36.951 1.00 . J J . 11 GLU CA   1 1 
       11  63920 10 1 11 GLU CB   C   7.636 39.667 -37.289 1.00 . J J . 11 GLU CB   1 1 
       11  63921 10 1 11 GLU CD   C   5.212 39.706 -36.581 1.00 . J J . 11 GLU CD   1 1 
       11  63922 10 1 11 GLU CG   C   6.519 38.937 -36.564 1.00 . J J . 11 GLU CG   1 1 
       11  63923 10 1 11 GLU H    H   9.860 39.789 -38.788 1.00 . J J . 11 GLU H    1 1 
       11  63924 10 1 11 GLU HA   H   9.273 39.411 -35.934 1.00 . J J . 11 GLU HA   1 1 
       11  63925 10 1 11 GLU HB2  H   7.586 40.713 -37.025 1.00 . J J . 11 GLU HB2  1 1 
       11  63926 10 1 11 GLU HB3  H   7.474 39.565 -38.352 1.00 . J J . 11 GLU HB3  1 1 
       11  63927 10 1 11 GLU HG2  H   6.362 37.981 -37.041 1.00 . J J . 11 GLU HG2  1 1 
       11  63928 10 1 11 GLU HG3  H   6.814 38.781 -35.537 1.00 . J J . 11 GLU HG3  1 1 
       11  63929 10 1 11 GLU N    N  10.029 39.749 -37.824 1.00 . J J . 11 GLU N    1 1 
       11  63930 10 1 11 GLU O    O   8.843 37.069 -38.154 1.00 . J J . 11 GLU O    1 1 
       11  63931 10 1 11 GLU OE1  O   5.027 40.582 -35.711 1.00 . J J . 11 GLU OE1  1 1 
       11  63932 10 1 11 GLU OE2  O   4.374 39.432 -37.466 1.00 . J J . 11 GLU OE2  1 1 
       11  63933 10 1 12 VAL C    C   8.521 34.922 -34.814 1.00 . J J . 12 VAL C    1 1 
       11  63934 10 1 12 VAL CA   C   9.377 35.489 -35.941 1.00 . J J . 12 VAL CA   1 1 
       11  63935 10 1 12 VAL CB   C  10.822 34.982 -35.777 1.00 . J J . 12 VAL CB   1 1 
       11  63936 10 1 12 VAL CG1  C  10.862 33.462 -35.812 1.00 . J J . 12 VAL CG1  1 1 
       11  63937 10 1 12 VAL CG2  C  11.718 35.572 -36.856 1.00 . J J . 12 VAL CG2  1 1 
       11  63938 10 1 12 VAL H    H   9.487 37.441 -35.129 1.00 . J J . 12 VAL H    1 1 
       11  63939 10 1 12 VAL HA   H   8.996 35.129 -36.885 1.00 . J J . 12 VAL HA   1 1 
       11  63940 10 1 12 VAL HB   H  11.190 35.308 -34.815 1.00 . J J . 12 VAL HB   1 1 
       11  63941 10 1 12 VAL HG11 H  11.806 33.137 -36.225 1.00 . J J . 12 VAL HG11 1 1 
       11  63942 10 1 12 VAL HG12 H  10.755 33.076 -34.809 1.00 . J J . 12 VAL HG12 1 1 
       11  63943 10 1 12 VAL HG13 H  10.055 33.095 -36.428 1.00 . J J . 12 VAL HG13 1 1 
       11  63944 10 1 12 VAL HG21 H  12.357 34.798 -37.254 1.00 . J J . 12 VAL HG21 1 1 
       11  63945 10 1 12 VAL HG22 H  11.108 35.979 -37.649 1.00 . J J . 12 VAL HG22 1 1 
       11  63946 10 1 12 VAL HG23 H  12.325 36.357 -36.431 1.00 . J J . 12 VAL HG23 1 1 
       11  63947 10 1 12 VAL N    N   9.324 36.946 -35.959 1.00 . J J . 12 VAL N    1 1 
       11  63948 10 1 12 VAL O    O   8.818 35.118 -33.635 1.00 . J J . 12 VAL O    1 1 
       11  63949 10 1 13 HIS C    C   6.497 32.105 -34.373 1.00 . J J . 13 HIS C    1 1 
       11  63950 10 1 13 HIS CA   C   6.556 33.620 -34.204 1.00 . J J . 13 HIS CA   1 1 
       11  63951 10 1 13 HIS CB   C   5.154 34.215 -34.338 1.00 . J J . 13 HIS CB   1 1 
       11  63952 10 1 13 HIS CD2  C   5.983 36.543 -33.552 1.00 . J J . 13 HIS CD2  1 1 
       11  63953 10 1 13 HIS CE1  C   4.328 37.752 -34.330 1.00 . J J . 13 HIS CE1  1 1 
       11  63954 10 1 13 HIS CG   C   5.115 35.701 -34.160 1.00 . J J . 13 HIS CG   1 1 
       11  63955 10 1 13 HIS H    H   7.272 34.096 -36.139 1.00 . J J . 13 HIS H    1 1 
       11  63956 10 1 13 HIS HA   H   6.940 33.844 -33.221 1.00 . J J . 13 HIS HA   1 1 
       11  63957 10 1 13 HIS HB2  H   4.767 33.989 -35.321 1.00 . J J . 13 HIS HB2  1 1 
       11  63958 10 1 13 HIS HB3  H   4.510 33.773 -33.592 1.00 . J J . 13 HIS HB3  1 1 
       11  63959 10 1 13 HIS HD1  H   3.302 36.171 -35.126 1.00 . J J . 13 HIS HD1  1 1 
       11  63960 10 1 13 HIS HD2  H   6.908 36.269 -33.064 1.00 . J J . 13 HIS HD2  1 1 
       11  63961 10 1 13 HIS HE1  H   3.696 38.593 -34.575 1.00 . J J . 13 HIS HE1  1 1 
       11  63962 10 1 13 HIS HE2  H   5.925 38.637 -33.402 1.00 . J J . 13 HIS HE2  1 1 
       11  63963 10 1 13 HIS N    N   7.456 34.217 -35.184 1.00 . J J . 13 HIS N    1 1 
       11  63964 10 1 13 HIS ND1  N   4.088 36.490 -34.635 1.00 . J J . 13 HIS ND1  1 1 
       11  63965 10 1 13 HIS NE2  N   5.471 37.812 -33.671 1.00 . J J . 13 HIS NE2  1 1 
       11  63966 10 1 13 HIS O    O   5.996 31.601 -35.380 1.00 . J J . 13 HIS O    1 1 
       11  63967 10 1 14 HIS C    C   6.401 29.344 -32.154 1.00 . J J . 14 HIS C    1 1 
       11  63968 10 1 14 HIS CA   C   7.018 29.924 -33.423 1.00 . J J . 14 HIS CA   1 1 
       11  63969 10 1 14 HIS CB   C   8.445 29.403 -33.595 1.00 . J J . 14 HIS CB   1 1 
       11  63970 10 1 14 HIS CD2  C   8.761 30.303 -36.007 1.00 . J J . 14 HIS CD2  1 1 
       11  63971 10 1 14 HIS CE1  C   9.889 28.614 -36.834 1.00 . J J . 14 HIS CE1  1 1 
       11  63972 10 1 14 HIS CG   C   8.910 29.390 -35.019 1.00 . J J . 14 HIS CG   1 1 
       11  63973 10 1 14 HIS H    H   7.397 31.841 -32.608 1.00 . J J . 14 HIS H    1 1 
       11  63974 10 1 14 HIS HA   H   6.425 29.614 -34.270 1.00 . J J . 14 HIS HA   1 1 
       11  63975 10 1 14 HIS HB2  H   9.120 30.030 -33.032 1.00 . J J . 14 HIS HB2  1 1 
       11  63976 10 1 14 HIS HB3  H   8.500 28.393 -33.218 1.00 . J J . 14 HIS HB3  1 1 
       11  63977 10 1 14 HIS HD1  H   9.888 27.526 -35.101 1.00 . J J . 14 HIS HD1  1 1 
       11  63978 10 1 14 HIS HD2  H   8.251 31.253 -35.932 1.00 . J J . 14 HIS HD2  1 1 
       11  63979 10 1 14 HIS HE1  H  10.433 27.977 -37.515 1.00 . J J . 14 HIS HE1  1 1 
       11  63980 10 1 14 HIS N    N   7.012 31.382 -33.383 1.00 . J J . 14 HIS N    1 1 
       11  63981 10 1 14 HIS ND1  N   9.620 28.344 -35.569 1.00 . J J . 14 HIS ND1  1 1 
       11  63982 10 1 14 HIS NE2  N   9.378 29.797 -37.125 1.00 . J J . 14 HIS NE2  1 1 
       11  63983 10 1 14 HIS O    O   6.716 29.777 -31.046 1.00 . J J . 14 HIS O    1 1 
       11  63984 10 1 15 GLN C    C   5.116 26.221 -31.189 1.00 . J J . 15 GLN C    1 1 
       11  63985 10 1 15 GLN CA   C   4.860 27.724 -31.192 1.00 . J J . 15 GLN CA   1 1 
       11  63986 10 1 15 GLN CB   C   3.356 27.998 -31.233 1.00 . J J . 15 GLN CB   1 1 
       11  63987 10 1 15 GLN CD   C   1.966 29.235 -29.523 1.00 . J J . 15 GLN CD   1 1 
       11  63988 10 1 15 GLN CG   C   2.968 29.349 -30.656 1.00 . J J . 15 GLN CG   1 1 
       11  63989 10 1 15 GLN H    H   5.312 28.061 -33.232 1.00 . J J . 15 GLN H    1 1 
       11  63990 10 1 15 GLN HA   H   5.270 28.148 -30.288 1.00 . J J . 15 GLN HA   1 1 
       11  63991 10 1 15 GLN HB2  H   3.022 27.959 -32.259 1.00 . J J . 15 GLN HB2  1 1 
       11  63992 10 1 15 GLN HB3  H   2.847 27.230 -30.668 1.00 . J J . 15 GLN HB3  1 1 
       11  63993 10 1 15 GLN HE21 H   0.879 27.950 -30.582 1.00 . J J . 15 GLN HE21 1 1 
       11  63994 10 1 15 GLN HE22 H   0.272 28.330 -29.010 1.00 . J J . 15 GLN HE22 1 1 
       11  63995 10 1 15 GLN HG2  H   3.856 29.836 -30.281 1.00 . J J . 15 GLN HG2  1 1 
       11  63996 10 1 15 GLN HG3  H   2.534 29.950 -31.441 1.00 . J J . 15 GLN HG3  1 1 
       11  63997 10 1 15 GLN N    N   5.521 28.362 -32.325 1.00 . J J . 15 GLN N    1 1 
       11  63998 10 1 15 GLN NE2  N   0.934 28.424 -29.725 1.00 . J J . 15 GLN NE2  1 1 
       11  63999 10 1 15 GLN O    O   5.094 25.574 -32.237 1.00 . J J . 15 GLN O    1 1 
       11  64000 10 1 15 GLN OE1  O   2.118 29.868 -28.478 1.00 . J J . 15 GLN OE1  1 1 
       11  64001 10 1 16 LYS C    C   4.625 23.601 -28.900 1.00 . J J . 16 LYS C    1 1 
       11  64002 10 1 16 LYS CA   C   5.618 24.241 -29.864 1.00 . J J . 16 LYS CA   1 1 
       11  64003 10 1 16 LYS CB   C   7.047 24.008 -29.370 1.00 . J J . 16 LYS CB   1 1 
       11  64004 10 1 16 LYS CD   C   8.273 21.978 -28.540 1.00 . J J . 16 LYS CD   1 1 
       11  64005 10 1 16 LYS CE   C   9.070 20.752 -28.959 1.00 . J J . 16 LYS CE   1 1 
       11  64006 10 1 16 LYS CG   C   7.600 22.639 -29.731 1.00 . J J . 16 LYS CG   1 1 
       11  64007 10 1 16 LYS H    H   5.363 26.237 -29.206 1.00 . J J . 16 LYS H    1 1 
       11  64008 10 1 16 LYS HA   H   5.503 23.786 -30.836 1.00 . J J . 16 LYS HA   1 1 
       11  64009 10 1 16 LYS HB2  H   7.692 24.758 -29.803 1.00 . J J . 16 LYS HB2  1 1 
       11  64010 10 1 16 LYS HB3  H   7.065 24.107 -28.295 1.00 . J J . 16 LYS HB3  1 1 
       11  64011 10 1 16 LYS HD2  H   8.942 22.687 -28.076 1.00 . J J . 16 LYS HD2  1 1 
       11  64012 10 1 16 LYS HD3  H   7.515 21.678 -27.830 1.00 . J J . 16 LYS HD3  1 1 
       11  64013 10 1 16 LYS HE2  H   9.401 20.234 -28.073 1.00 . J J . 16 LYS HE2  1 1 
       11  64014 10 1 16 LYS HE3  H   8.429 20.104 -29.538 1.00 . J J . 16 LYS HE3  1 1 
       11  64015 10 1 16 LYS HG2  H   6.788 22.011 -30.067 1.00 . J J . 16 LYS HG2  1 1 
       11  64016 10 1 16 LYS HG3  H   8.323 22.751 -30.526 1.00 . J J . 16 LYS HG3  1 1 
       11  64017 10 1 16 LYS HZ1  H  11.112 21.127 -29.187 1.00 . J J . 16 LYS HZ1  1 1 
       11  64018 10 1 16 LYS HZ2  H  10.128 22.062 -30.196 1.00 . J J . 16 LYS HZ2  1 1 
       11  64019 10 1 16 LYS HZ3  H  10.388 20.427 -30.547 1.00 . J J . 16 LYS HZ3  1 1 
       11  64020 10 1 16 LYS N    N   5.359 25.669 -30.005 1.00 . J J . 16 LYS N    1 1 
       11  64021 10 1 16 LYS NZ   N  10.258 21.117 -29.780 1.00 . J J . 16 LYS NZ   1 1 
       11  64022 10 1 16 LYS O    O   4.604 23.920 -27.711 1.00 . J J . 16 LYS O    1 1 
       11  64023 10 1 17 LEU C    C   2.914 20.495 -28.776 1.00 . J J . 17 LEU C    1 1 
       11  64024 10 1 17 LEU CA   C   2.809 22.007 -28.604 1.00 . J J . 17 LEU CA   1 1 
       11  64025 10 1 17 LEU CB   C   1.402 22.477 -28.977 1.00 . J J . 17 LEU CB   1 1 
       11  64026 10 1 17 LEU CD1  C   0.862 23.511 -26.758 1.00 . J J . 17 LEU CD1  1 1 
       11  64027 10 1 17 LEU CD2  C   1.783 24.927 -28.603 1.00 . J J . 17 LEU CD2  1 1 
       11  64028 10 1 17 LEU CG   C   0.902 23.733 -28.262 1.00 . J J . 17 LEU CG   1 1 
       11  64029 10 1 17 LEU H    H   3.868 22.481 -30.374 1.00 . J J . 17 LEU H    1 1 
       11  64030 10 1 17 LEU HA   H   3.000 22.254 -27.570 1.00 . J J . 17 LEU HA   1 1 
       11  64031 10 1 17 LEU HB2  H   1.389 22.674 -30.038 1.00 . J J . 17 LEU HB2  1 1 
       11  64032 10 1 17 LEU HB3  H   0.715 21.673 -28.754 1.00 . J J . 17 LEU HB3  1 1 
       11  64033 10 1 17 LEU HD11 H   1.339 22.572 -26.520 1.00 . J J . 17 LEU HD11 1 1 
       11  64034 10 1 17 LEU HD12 H  -0.165 23.487 -26.425 1.00 . J J . 17 LEU HD12 1 1 
       11  64035 10 1 17 LEU HD13 H   1.382 24.316 -26.261 1.00 . J J . 17 LEU HD13 1 1 
       11  64036 10 1 17 LEU HD21 H   2.550 25.034 -27.850 1.00 . J J . 17 LEU HD21 1 1 
       11  64037 10 1 17 LEU HD22 H   1.179 25.822 -28.631 1.00 . J J . 17 LEU HD22 1 1 
       11  64038 10 1 17 LEU HD23 H   2.243 24.771 -29.567 1.00 . J J . 17 LEU HD23 1 1 
       11  64039 10 1 17 LEU HG   H  -0.103 23.953 -28.593 1.00 . J J . 17 LEU HG   1 1 
       11  64040 10 1 17 LEU N    N   3.804 22.694 -29.419 1.00 . J J . 17 LEU N    1 1 
       11  64041 10 1 17 LEU O    O   2.443 19.938 -29.767 1.00 . J J . 17 LEU O    1 1 
       11  64042 10 1 18 VAL C    C   2.792 17.702 -26.826 1.00 . J J . 18 VAL C    1 1 
       11  64043 10 1 18 VAL CA   C   3.697 18.387 -27.843 1.00 . J J . 18 VAL CA   1 1 
       11  64044 10 1 18 VAL CB   C   5.158 17.980 -27.571 1.00 . J J . 18 VAL CB   1 1 
       11  64045 10 1 18 VAL CG1  C   5.296 16.465 -27.560 1.00 . J J . 18 VAL CG1  1 1 
       11  64046 10 1 18 VAL CG2  C   6.085 18.601 -28.605 1.00 . J J . 18 VAL CG2  1 1 
       11  64047 10 1 18 VAL H    H   3.887 20.335 -27.037 1.00 . J J . 18 VAL H    1 1 
       11  64048 10 1 18 VAL HA   H   3.430 18.049 -28.834 1.00 . J J . 18 VAL HA   1 1 
       11  64049 10 1 18 VAL HB   H   5.438 18.352 -26.597 1.00 . J J . 18 VAL HB   1 1 
       11  64050 10 1 18 VAL HG11 H   5.397 16.121 -26.542 1.00 . J J . 18 VAL HG11 1 1 
       11  64051 10 1 18 VAL HG12 H   4.420 16.020 -28.008 1.00 . J J . 18 VAL HG12 1 1 
       11  64052 10 1 18 VAL HG13 H   6.173 16.180 -28.124 1.00 . J J . 18 VAL HG13 1 1 
       11  64053 10 1 18 VAL HG21 H   5.616 19.478 -29.027 1.00 . J J . 18 VAL HG21 1 1 
       11  64054 10 1 18 VAL HG22 H   7.015 18.883 -28.132 1.00 . J J . 18 VAL HG22 1 1 
       11  64055 10 1 18 VAL HG23 H   6.282 17.885 -29.389 1.00 . J J . 18 VAL HG23 1 1 
       11  64056 10 1 18 VAL N    N   3.533 19.835 -27.802 1.00 . J J . 18 VAL N    1 1 
       11  64057 10 1 18 VAL O    O   2.960 17.869 -25.617 1.00 . J J . 18 VAL O    1 1 
       11  64058 10 1 19 PHE C    C   1.082 14.709 -26.581 1.00 . J J . 19 PHE C    1 1 
       11  64059 10 1 19 PHE CA   C   0.898 16.219 -26.456 1.00 . J J . 19 PHE CA   1 1 
       11  64060 10 1 19 PHE CB   C  -0.543 16.599 -26.802 1.00 . J J . 19 PHE CB   1 1 
       11  64061 10 1 19 PHE CD1  C  -0.035 18.978 -26.187 1.00 . J J . 19 PHE CD1  1 1 
       11  64062 10 1 19 PHE CD2  C  -1.663 18.568 -27.881 1.00 . J J . 19 PHE CD2  1 1 
       11  64063 10 1 19 PHE CE1  C  -0.225 20.340 -26.330 1.00 . J J . 19 PHE CE1  1 1 
       11  64064 10 1 19 PHE CE2  C  -1.856 19.929 -28.028 1.00 . J J . 19 PHE CE2  1 1 
       11  64065 10 1 19 PHE CG   C  -0.751 18.078 -26.960 1.00 . J J . 19 PHE CG   1 1 
       11  64066 10 1 19 PHE CZ   C  -1.137 20.816 -27.251 1.00 . J J . 19 PHE CZ   1 1 
       11  64067 10 1 19 PHE H    H   1.748 16.836 -28.294 1.00 . J J . 19 PHE H    1 1 
       11  64068 10 1 19 PHE HA   H   1.104 16.511 -25.438 1.00 . J J . 19 PHE HA   1 1 
       11  64069 10 1 19 PHE HB2  H  -0.819 16.125 -27.732 1.00 . J J . 19 PHE HB2  1 1 
       11  64070 10 1 19 PHE HB3  H  -1.197 16.252 -26.017 1.00 . J J . 19 PHE HB3  1 1 
       11  64071 10 1 19 PHE HD1  H   0.679 18.607 -25.466 1.00 . J J . 19 PHE HD1  1 1 
       11  64072 10 1 19 PHE HD2  H  -2.228 17.876 -28.488 1.00 . J J . 19 PHE HD2  1 1 
       11  64073 10 1 19 PHE HE1  H   0.340 21.030 -25.721 1.00 . J J . 19 PHE HE1  1 1 
       11  64074 10 1 19 PHE HE2  H  -2.571 20.298 -28.749 1.00 . J J . 19 PHE HE2  1 1 
       11  64075 10 1 19 PHE HZ   H  -1.286 21.879 -27.365 1.00 . J J . 19 PHE HZ   1 1 
       11  64076 10 1 19 PHE N    N   1.831 16.930 -27.322 1.00 . J J . 19 PHE N    1 1 
       11  64077 10 1 19 PHE O    O   0.680 14.104 -27.575 1.00 . J J . 19 PHE O    1 1 
       11  64078 10 1 20 PHE C    C   2.780 12.255 -26.762 1.00 . J J . 20 PHE C    1 1 
       11  64079 10 1 20 PHE CA   C   1.933 12.669 -25.563 1.00 . J J . 20 PHE CA   1 1 
       11  64080 10 1 20 PHE CB   C   0.604 11.909 -25.576 1.00 . J J . 20 PHE CB   1 1 
       11  64081 10 1 20 PHE CD1  C   0.239 12.682 -23.217 1.00 . J J . 20 PHE CD1  1 1 
       11  64082 10 1 20 PHE CD2  C  -0.840 10.680 -23.934 1.00 . J J . 20 PHE CD2  1 1 
       11  64083 10 1 20 PHE CE1  C  -0.326 12.541 -21.964 1.00 . J J . 20 PHE CE1  1 1 
       11  64084 10 1 20 PHE CE2  C  -1.408 10.534 -22.682 1.00 . J J . 20 PHE CE2  1 1 
       11  64085 10 1 20 PHE CG   C  -0.011 11.754 -24.215 1.00 . J J . 20 PHE CG   1 1 
       11  64086 10 1 20 PHE CZ   C  -1.151 11.466 -21.696 1.00 . J J . 20 PHE CZ   1 1 
       11  64087 10 1 20 PHE H    H   1.991 14.644 -24.802 1.00 . J J . 20 PHE H    1 1 
       11  64088 10 1 20 PHE HA   H   2.468 12.425 -24.658 1.00 . J J . 20 PHE HA   1 1 
       11  64089 10 1 20 PHE HB2  H  -0.099 12.440 -26.199 1.00 . J J . 20 PHE HB2  1 1 
       11  64090 10 1 20 PHE HB3  H   0.767 10.923 -25.983 1.00 . J J . 20 PHE HB3  1 1 
       11  64091 10 1 20 PHE HD1  H   0.883 13.524 -23.425 1.00 . J J . 20 PHE HD1  1 1 
       11  64092 10 1 20 PHE HD2  H  -1.042  9.950 -24.705 1.00 . J J . 20 PHE HD2  1 1 
       11  64093 10 1 20 PHE HE1  H  -0.124 13.272 -21.195 1.00 . J J . 20 PHE HE1  1 1 
       11  64094 10 1 20 PHE HE2  H  -2.053  9.692 -22.476 1.00 . J J . 20 PHE HE2  1 1 
       11  64095 10 1 20 PHE HZ   H  -1.594 11.354 -20.717 1.00 . J J . 20 PHE HZ   1 1 
       11  64096 10 1 20 PHE N    N   1.693 14.107 -25.566 1.00 . J J . 20 PHE N    1 1 
       11  64097 10 1 20 PHE O    O   2.258 11.786 -27.773 1.00 . J J . 20 PHE O    1 1 
       11  64098 10 1 21 ALA C    C   5.580 10.679 -27.510 1.00 . J J . 21 ALA C    1 1 
       11  64099 10 1 21 ALA CA   C   5.012 12.079 -27.715 1.00 . J J . 21 ALA CA   1 1 
       11  64100 10 1 21 ALA CB   C   6.137 13.099 -27.805 1.00 . J J . 21 ALA CB   1 1 
       11  64101 10 1 21 ALA H    H   4.448 12.813 -25.812 1.00 . J J . 21 ALA H    1 1 
       11  64102 10 1 21 ALA HA   H   4.464 12.101 -28.646 1.00 . J J . 21 ALA HA   1 1 
       11  64103 10 1 21 ALA HB1  H   7.062 12.595 -28.046 1.00 . J J . 21 ALA HB1  1 1 
       11  64104 10 1 21 ALA HB2  H   5.909 13.820 -28.575 1.00 . J J . 21 ALA HB2  1 1 
       11  64105 10 1 21 ALA HB3  H   6.240 13.605 -26.856 1.00 . J J . 21 ALA HB3  1 1 
       11  64106 10 1 21 ALA N    N   4.092 12.434 -26.642 1.00 . J J . 21 ALA N    1 1 
       11  64107 10 1 21 ALA O    O   6.315 10.431 -26.553 1.00 . J J . 21 ALA O    1 1 
       11  64108 10 1 22 ASP C    C   5.190  7.710 -27.070 1.00 . J J . 23 ASP C    1 1 
       11  64109 10 1 22 ASP CA   C   5.712  8.392 -28.331 1.00 . J J . 23 ASP CA   1 1 
       11  64110 10 1 22 ASP CB   C   7.241  8.357 -28.349 1.00 . J J . 23 ASP CB   1 1 
       11  64111 10 1 22 ASP CG   C   7.833  9.393 -29.283 1.00 . J J . 23 ASP CG   1 1 
       11  64112 10 1 22 ASP H    H   4.647 10.027 -29.153 1.00 . J J . 23 ASP H    1 1 
       11  64113 10 1 22 ASP HA   H   5.339  7.860 -29.193 1.00 . J J . 23 ASP HA   1 1 
       11  64114 10 1 22 ASP HB2  H   7.611  8.546 -27.351 1.00 . J J . 23 ASP HB2  1 1 
       11  64115 10 1 22 ASP HB3  H   7.568  7.379 -28.670 1.00 . J J . 23 ASP HB3  1 1 
       11  64116 10 1 22 ASP N    N   5.236  9.768 -28.413 1.00 . J J . 23 ASP N    1 1 
       11  64117 10 1 22 ASP O    O   5.618  8.024 -25.959 1.00 . J J . 23 ASP O    1 1 
       11  64118 10 1 22 ASP OD1  O   7.908  9.121 -30.499 1.00 . J J . 23 ASP OD1  1 1 
       11  64119 10 1 22 ASP OD2  O   8.222 10.476 -28.798 1.00 . J J . 23 ASP OD2  1 1 
       11  64120 10 1 23 VAL C    C   3.829  4.544 -26.309 1.00 . J J . 24 VAL C    1 1 
       11  64121 10 1 23 VAL CA   C   3.680  6.050 -26.126 1.00 . J J . 24 VAL CA   1 1 
       11  64122 10 1 23 VAL CB   C   2.188  6.390 -25.950 1.00 . J J . 24 VAL CB   1 1 
       11  64123 10 1 23 VAL CG1  C   1.583  5.569 -24.821 1.00 . J J . 24 VAL CG1  1 1 
       11  64124 10 1 23 VAL CG2  C   2.007  7.879 -25.694 1.00 . J J . 24 VAL CG2  1 1 
       11  64125 10 1 23 VAL H    H   3.960  6.571 -28.159 1.00 . J J . 24 VAL H    1 1 
       11  64126 10 1 23 VAL HA   H   4.204  6.348 -25.229 1.00 . J J . 24 VAL HA   1 1 
       11  64127 10 1 23 VAL HB   H   1.672  6.138 -26.865 1.00 . J J . 24 VAL HB   1 1 
       11  64128 10 1 23 VAL HG11 H   2.367  5.033 -24.307 1.00 . J J . 24 VAL HG11 1 1 
       11  64129 10 1 23 VAL HG12 H   1.080  6.227 -24.127 1.00 . J J . 24 VAL HG12 1 1 
       11  64130 10 1 23 VAL HG13 H   0.873  4.865 -25.229 1.00 . J J . 24 VAL HG13 1 1 
       11  64131 10 1 23 VAL HG21 H   2.738  8.210 -24.972 1.00 . J J . 24 VAL HG21 1 1 
       11  64132 10 1 23 VAL HG22 H   2.142  8.422 -26.618 1.00 . J J . 24 VAL HG22 1 1 
       11  64133 10 1 23 VAL HG23 H   1.014  8.061 -25.311 1.00 . J J . 24 VAL HG23 1 1 
       11  64134 10 1 23 VAL N    N   4.261  6.777 -27.249 1.00 . J J . 24 VAL N    1 1 
       11  64135 10 1 23 VAL O    O   3.366  3.980 -27.299 1.00 . J J . 24 VAL O    1 1 
       11  64136 10 1 24 GLY C    C   3.371  1.693 -25.377 1.00 . J J . 25 GLY C    1 1 
       11  64137 10 1 24 GLY CA   C   4.677  2.462 -25.419 1.00 . J J . 25 GLY CA   1 1 
       11  64138 10 1 24 GLY H    H   4.826  4.400 -24.579 1.00 . J J . 25 GLY H    1 1 
       11  64139 10 1 24 GLY HA2  H   5.191  2.227 -26.339 1.00 . J J . 25 GLY HA2  1 1 
       11  64140 10 1 24 GLY HA3  H   5.291  2.152 -24.586 1.00 . J J . 25 GLY HA3  1 1 
       11  64141 10 1 24 GLY N    N   4.479  3.898 -25.346 1.00 . J J . 25 GLY N    1 1 
       11  64142 10 1 24 GLY O    O   3.129  0.822 -26.212 1.00 . J J . 25 GLY O    1 1 
       11  64143 10 1 25 SER C    C   0.219  2.273 -23.603 1.00 . J J . 26 SER C    1 1 
       11  64144 10 1 25 SER CA   C   1.243  1.344 -24.249 1.00 . J J . 26 SER CA   1 1 
       11  64145 10 1 25 SER CB   C   1.401  0.077 -23.407 1.00 . J J . 26 SER CB   1 1 
       11  64146 10 1 25 SER H    H   2.779  2.719 -23.766 1.00 . J J . 26 SER H    1 1 
       11  64147 10 1 25 SER HA   H   0.893  1.071 -25.234 1.00 . J J . 26 SER HA   1 1 
       11  64148 10 1 25 SER HB2  H   0.439 -0.211 -23.010 1.00 . J J . 26 SER HB2  1 1 
       11  64149 10 1 25 SER HB3  H   1.786 -0.719 -24.029 1.00 . J J . 26 SER HB3  1 1 
       11  64150 10 1 25 SER HG   H   3.182  0.427 -22.671 1.00 . J J . 26 SER HG   1 1 
       11  64151 10 1 25 SER N    N   2.529  2.015 -24.401 1.00 . J J . 26 SER N    1 1 
       11  64152 10 1 25 SER O    O   0.421  2.762 -22.493 1.00 . J J . 26 SER O    1 1 
       11  64153 10 1 25 SER OG   O   2.296  0.289 -22.329 1.00 . J J . 26 SER OG   1 1 
       11  64154 10 1 26 ASN C    C  -2.990  2.577 -23.045 1.00 . J J . 27 ASN C    1 1 
       11  64155 10 1 26 ASN CA   C  -1.939  3.381 -23.806 1.00 . J J . 27 ASN CA   1 1 
       11  64156 10 1 26 ASN CB   C  -2.598  4.138 -24.961 1.00 . J J . 27 ASN CB   1 1 
       11  64157 10 1 26 ASN CG   C  -2.010  5.522 -25.155 1.00 . J J . 27 ASN CG   1 1 
       11  64158 10 1 26 ASN H    H  -0.987  2.091 -25.188 1.00 . J J . 27 ASN H    1 1 
       11  64159 10 1 26 ASN HA   H  -1.489  4.093 -23.131 1.00 . J J . 27 ASN HA   1 1 
       11  64160 10 1 26 ASN HB2  H  -2.461  3.578 -25.874 1.00 . J J . 27 ASN HB2  1 1 
       11  64161 10 1 26 ASN HB3  H  -3.654  4.239 -24.761 1.00 . J J . 27 ASN HB3  1 1 
       11  64162 10 1 26 ASN HD21 H  -2.955  5.706 -26.895 1.00 . J J . 27 ASN HD21 1 1 
       11  64163 10 1 26 ASN HD22 H  -1.985  7.055 -26.420 1.00 . J J . 27 ASN HD22 1 1 
       11  64164 10 1 26 ASN N    N  -0.883  2.510 -24.309 1.00 . J J . 27 ASN N    1 1 
       11  64165 10 1 26 ASN ND2  N  -2.351  6.158 -26.269 1.00 . J J . 27 ASN ND2  1 1 
       11  64166 10 1 26 ASN O    O  -3.876  1.968 -23.644 1.00 . J J . 27 ASN O    1 1 
       11  64167 10 1 26 ASN OD1  O  -1.259  6.013 -24.312 1.00 . J J . 27 ASN OD1  1 1 
       11  64168 10 1 27 LYS C    C  -4.536  2.801 -19.914 1.00 . J J . 28 LYS C    1 1 
       11  64169 10 1 27 LYS CA   C  -3.824  1.854 -20.875 1.00 . J J . 28 LYS CA   1 1 
       11  64170 10 1 27 LYS CB   C  -3.096  0.762 -20.087 1.00 . J J . 28 LYS CB   1 1 
       11  64171 10 1 27 LYS CD   C  -3.733 -1.451 -21.091 1.00 . J J . 28 LYS CD   1 1 
       11  64172 10 1 27 LYS CE   C  -4.268 -2.840 -20.779 1.00 . J J . 28 LYS CE   1 1 
       11  64173 10 1 27 LYS CG   C  -3.910 -0.508 -19.913 1.00 . J J . 28 LYS CG   1 1 
       11  64174 10 1 27 LYS H    H  -2.155  3.084 -21.300 1.00 . J J . 28 LYS H    1 1 
       11  64175 10 1 27 LYS HA   H  -4.559  1.392 -21.517 1.00 . J J . 28 LYS HA   1 1 
       11  64176 10 1 27 LYS HB2  H  -2.182  0.511 -20.605 1.00 . J J . 28 LYS HB2  1 1 
       11  64177 10 1 27 LYS HB3  H  -2.851  1.146 -19.107 1.00 . J J . 28 LYS HB3  1 1 
       11  64178 10 1 27 LYS HD2  H  -4.268 -1.054 -21.942 1.00 . J J . 28 LYS HD2  1 1 
       11  64179 10 1 27 LYS HD3  H  -2.681 -1.524 -21.327 1.00 . J J . 28 LYS HD3  1 1 
       11  64180 10 1 27 LYS HE2  H  -4.202 -3.445 -21.670 1.00 . J J . 28 LYS HE2  1 1 
       11  64181 10 1 27 LYS HE3  H  -3.661 -3.278 -20.000 1.00 . J J . 28 LYS HE3  1 1 
       11  64182 10 1 27 LYS HG2  H  -3.589 -1.010 -19.012 1.00 . J J . 28 LYS HG2  1 1 
       11  64183 10 1 27 LYS HG3  H  -4.955 -0.245 -19.827 1.00 . J J . 28 LYS HG3  1 1 
       11  64184 10 1 27 LYS HZ1  H  -6.057 -1.831 -20.400 1.00 . J J . 28 LYS HZ1  1 1 
       11  64185 10 1 27 LYS HZ2  H  -5.752 -3.107 -19.333 1.00 . J J . 28 LYS HZ2  1 1 
       11  64186 10 1 27 LYS HZ3  H  -6.268 -3.429 -20.911 1.00 . J J . 28 LYS HZ3  1 1 
       11  64187 10 1 27 LYS N    N  -2.884  2.580 -21.720 1.00 . J J . 28 LYS N    1 1 
       11  64188 10 1 27 LYS NZ   N  -5.685 -2.799 -20.324 1.00 . J J . 28 LYS NZ   1 1 
       11  64189 10 1 27 LYS O    O  -3.925  3.716 -19.364 1.00 . J J . 28 LYS O    1 1 
       11  64190 10 1 28 GLY C    C  -7.003  4.728 -19.458 1.00 . J J . 29 GLY C    1 1 
       11  64191 10 1 28 GLY CA   C  -6.603  3.413 -18.819 1.00 . J J . 29 GLY CA   1 1 
       11  64192 10 1 28 GLY H    H  -6.265  1.827 -20.181 1.00 . J J . 29 GLY H    1 1 
       11  64193 10 1 28 GLY HA2  H  -7.495  2.881 -18.524 1.00 . J J . 29 GLY HA2  1 1 
       11  64194 10 1 28 GLY HA3  H  -6.012  3.619 -17.939 1.00 . J J . 29 GLY HA3  1 1 
       11  64195 10 1 28 GLY N    N  -5.830  2.572 -19.715 1.00 . J J . 29 GLY N    1 1 
       11  64196 10 1 28 GLY O    O  -7.359  4.770 -20.635 1.00 . J J . 29 GLY O    1 1 
       11  64197 10 1 29 ALA C    C  -6.136  7.771 -19.914 1.00 . J J . 30 ALA C    1 1 
       11  64198 10 1 29 ALA CA   C  -7.305  7.126 -19.177 1.00 . J J . 30 ALA CA   1 1 
       11  64199 10 1 29 ALA CB   C  -7.763  8.014 -18.030 1.00 . J J . 30 ALA CB   1 1 
       11  64200 10 1 29 ALA H    H  -6.654  5.706 -17.750 1.00 . J J . 30 ALA H    1 1 
       11  64201 10 1 29 ALA HA   H  -8.131  7.011 -19.863 1.00 . J J . 30 ALA HA   1 1 
       11  64202 10 1 29 ALA HB1  H  -8.508  8.709 -18.390 1.00 . J J . 30 ALA HB1  1 1 
       11  64203 10 1 29 ALA HB2  H  -8.187  7.403 -17.248 1.00 . J J . 30 ALA HB2  1 1 
       11  64204 10 1 29 ALA HB3  H  -6.918  8.563 -17.640 1.00 . J J . 30 ALA HB3  1 1 
       11  64205 10 1 29 ALA N    N  -6.946  5.804 -18.680 1.00 . J J . 30 ALA N    1 1 
       11  64206 10 1 29 ALA O    O  -5.105  8.078 -19.315 1.00 . J J . 30 ALA O    1 1 
       11  64207 10 1 30 ILE C    C  -5.700  9.948 -22.555 1.00 . J J . 31 ILE C    1 1 
       11  64208 10 1 30 ILE CA   C  -5.263  8.582 -22.035 1.00 . J J . 31 ILE CA   1 1 
       11  64209 10 1 30 ILE CB   C  -4.890  7.686 -23.231 1.00 . J J . 31 ILE CB   1 1 
       11  64210 10 1 30 ILE CD1  C  -3.887  5.973 -21.637 1.00 . J J . 31 ILE CD1  1 1 
       11  64211 10 1 30 ILE CG1  C  -4.826  6.220 -22.797 1.00 . J J . 31 ILE CG1  1 1 
       11  64212 10 1 30 ILE CG2  C  -3.561  8.125 -23.828 1.00 . J J . 31 ILE CG2  1 1 
       11  64213 10 1 30 ILE H    H  -7.148  7.707 -21.637 1.00 . J J . 31 ILE H    1 1 
       11  64214 10 1 30 ILE HA   H  -4.385  8.708 -21.418 1.00 . J J . 31 ILE HA   1 1 
       11  64215 10 1 30 ILE HB   H  -5.652  7.797 -23.987 1.00 . J J . 31 ILE HB   1 1 
       11  64216 10 1 30 ILE HD11 H  -4.446  5.593 -20.795 1.00 . J J . 31 ILE HD11 1 1 
       11  64217 10 1 30 ILE HD12 H  -3.137  5.253 -21.927 1.00 . J J . 31 ILE HD12 1 1 
       11  64218 10 1 30 ILE HD13 H  -3.407  6.901 -21.359 1.00 . J J . 31 ILE HD13 1 1 
       11  64219 10 1 30 ILE HG12 H  -5.811  5.896 -22.500 1.00 . J J . 31 ILE HG12 1 1 
       11  64220 10 1 30 ILE HG13 H  -4.490  5.620 -23.630 1.00 . J J . 31 ILE HG13 1 1 
       11  64221 10 1 30 ILE HG21 H  -3.481  9.201 -23.775 1.00 . J J . 31 ILE HG21 1 1 
       11  64222 10 1 30 ILE HG22 H  -2.751  7.677 -23.273 1.00 . J J . 31 ILE HG22 1 1 
       11  64223 10 1 30 ILE HG23 H  -3.508  7.811 -24.860 1.00 . J J . 31 ILE HG23 1 1 
       11  64224 10 1 30 ILE N    N  -6.304  7.973 -21.217 1.00 . J J . 31 ILE N    1 1 
       11  64225 10 1 30 ILE O    O  -6.555 10.043 -23.435 1.00 . J J . 31 ILE O    1 1 
       11  64226 10 1 31 ILE C    C  -4.183 13.117 -22.855 1.00 . J J . 32 ILE C    1 1 
       11  64227 10 1 31 ILE CA   C  -5.432 12.362 -22.415 1.00 . J J . 32 ILE CA   1 1 
       11  64228 10 1 31 ILE CB   C  -6.117 13.143 -21.278 1.00 . J J . 32 ILE CB   1 1 
       11  64229 10 1 31 ILE CD1  C  -7.873 12.759 -19.477 1.00 . J J . 32 ILE CD1  1 1 
       11  64230 10 1 31 ILE CG1  C  -7.442 12.478 -20.899 1.00 . J J . 32 ILE CG1  1 1 
       11  64231 10 1 31 ILE CG2  C  -6.344 14.590 -21.692 1.00 . J J . 32 ILE CG2  1 1 
       11  64232 10 1 31 ILE H    H  -4.432 10.861 -21.308 1.00 . J J . 32 ILE H    1 1 
       11  64233 10 1 31 ILE HA   H  -6.117 12.303 -23.248 1.00 . J J . 32 ILE HA   1 1 
       11  64234 10 1 31 ILE HB   H  -5.461 13.138 -20.421 1.00 . J J . 32 ILE HB   1 1 
       11  64235 10 1 31 ILE HD11 H  -8.950 12.704 -19.409 1.00 . J J . 32 ILE HD11 1 1 
       11  64236 10 1 31 ILE HD12 H  -7.432 12.028 -18.815 1.00 . J J . 32 ILE HD12 1 1 
       11  64237 10 1 31 ILE HD13 H  -7.545 13.748 -19.190 1.00 . J J . 32 ILE HD13 1 1 
       11  64238 10 1 31 ILE HG12 H  -8.218 12.836 -21.557 1.00 . J J . 32 ILE HG12 1 1 
       11  64239 10 1 31 ILE HG13 H  -7.344 11.408 -21.012 1.00 . J J . 32 ILE HG13 1 1 
       11  64240 10 1 31 ILE HG21 H  -5.394 15.102 -21.743 1.00 . J J . 32 ILE HG21 1 1 
       11  64241 10 1 31 ILE HG22 H  -6.819 14.616 -22.661 1.00 . J J . 32 ILE HG22 1 1 
       11  64242 10 1 31 ILE HG23 H  -6.977 15.077 -20.967 1.00 . J J . 32 ILE HG23 1 1 
       11  64243 10 1 31 ILE N    N  -5.106 11.001 -22.005 1.00 . J J . 32 ILE N    1 1 
       11  64244 10 1 31 ILE O    O  -3.290 13.383 -22.052 1.00 . J J . 32 ILE O    1 1 
       11  64245 10 1 32 GLY C    C  -2.710 15.468 -23.901 1.00 . J J . 33 GLY C    1 1 
       11  64246 10 1 32 GLY CA   C  -2.986 14.187 -24.664 1.00 . J J . 33 GLY CA   1 1 
       11  64247 10 1 32 GLY H    H  -4.871 13.225 -24.733 1.00 . J J . 33 GLY H    1 1 
       11  64248 10 1 32 GLY HA2  H  -2.114 13.552 -24.607 1.00 . J J . 33 GLY HA2  1 1 
       11  64249 10 1 32 GLY HA3  H  -3.174 14.432 -25.699 1.00 . J J . 33 GLY HA3  1 1 
       11  64250 10 1 32 GLY N    N  -4.129 13.463 -24.138 1.00 . J J . 33 GLY N    1 1 
       11  64251 10 1 32 GLY O    O  -1.556 15.801 -23.629 1.00 . J J . 33 GLY O    1 1 
       11  64252 10 1 33 LEU C    C  -5.001 17.955 -22.369 1.00 . J J . 34 LEU C    1 1 
       11  64253 10 1 33 LEU CA   C  -3.638 17.442 -22.821 1.00 . J J . 34 LEU CA   1 1 
       11  64254 10 1 33 LEU CB   C  -2.946 18.494 -23.689 1.00 . J J . 34 LEU CB   1 1 
       11  64255 10 1 33 LEU CD1  C  -4.796 18.473 -25.381 1.00 . J J . 34 LEU CD1  1 1 
       11  64256 10 1 33 LEU CD2  C  -4.659 20.325 -23.706 1.00 . J J . 34 LEU CD2  1 1 
       11  64257 10 1 33 LEU CG   C  -3.863 19.352 -24.563 1.00 . J J . 34 LEU CG   1 1 
       11  64258 10 1 33 LEU H    H  -4.665 15.872 -23.800 1.00 . J J . 34 LEU H    1 1 
       11  64259 10 1 33 LEU HA   H  -3.031 17.251 -21.948 1.00 . J J . 34 LEU HA   1 1 
       11  64260 10 1 33 LEU HB2  H  -2.400 19.156 -23.034 1.00 . J J . 34 LEU HB2  1 1 
       11  64261 10 1 33 LEU HB3  H  -2.253 17.981 -24.340 1.00 . J J . 34 LEU HB3  1 1 
       11  64262 10 1 33 LEU HD11 H  -5.813 18.628 -25.057 1.00 . J J . 34 LEU HD11 1 1 
       11  64263 10 1 33 LEU HD12 H  -4.528 17.436 -25.242 1.00 . J J . 34 LEU HD12 1 1 
       11  64264 10 1 33 LEU HD13 H  -4.707 18.729 -26.427 1.00 . J J . 34 LEU HD13 1 1 
       11  64265 10 1 33 LEU HD21 H  -4.645 21.302 -24.164 1.00 . J J . 34 LEU HD21 1 1 
       11  64266 10 1 33 LEU HD22 H  -4.217 20.382 -22.721 1.00 . J J . 34 LEU HD22 1 1 
       11  64267 10 1 33 LEU HD23 H  -5.679 19.980 -23.623 1.00 . J J . 34 LEU HD23 1 1 
       11  64268 10 1 33 LEU HG   H  -3.259 19.927 -25.250 1.00 . J J . 34 LEU HG   1 1 
       11  64269 10 1 33 LEU N    N  -3.771 16.189 -23.556 1.00 . J J . 34 LEU N    1 1 
       11  64270 10 1 33 LEU O    O  -6.012 17.728 -23.033 1.00 . J J . 34 LEU O    1 1 
       11  64271 10 1 34 MET C    C  -6.134 20.701 -20.466 1.00 . J J . 35 MET C    1 1 
       11  64272 10 1 34 MET CA   C  -6.260 19.199 -20.697 1.00 . J J . 35 MET CA   1 1 
       11  64273 10 1 34 MET CB   C  -6.626 18.498 -19.388 1.00 . J J . 35 MET CB   1 1 
       11  64274 10 1 34 MET CE   C -10.253 16.636 -19.833 1.00 . J J . 35 MET CE   1 1 
       11  64275 10 1 34 MET CG   C  -8.121 18.292 -19.206 1.00 . J J . 35 MET CG   1 1 
       11  64276 10 1 34 MET H    H  -4.182 18.798 -20.751 1.00 . J J . 35 MET H    1 1 
       11  64277 10 1 34 MET HA   H  -7.042 19.022 -21.420 1.00 . J J . 35 MET HA   1 1 
       11  64278 10 1 34 MET HB2  H  -6.145 17.532 -19.363 1.00 . J J . 35 MET HB2  1 1 
       11  64279 10 1 34 MET HB3  H  -6.264 19.092 -18.562 1.00 . J J . 35 MET HB3  1 1 
       11  64280 10 1 34 MET HE1  H -10.409 15.833 -20.538 1.00 . J J . 35 MET HE1  1 1 
       11  64281 10 1 34 MET HE2  H -10.958 16.544 -19.021 1.00 . J J . 35 MET HE2  1 1 
       11  64282 10 1 34 MET HE3  H -10.398 17.584 -20.330 1.00 . J J . 35 MET HE3  1 1 
       11  64283 10 1 34 MET HG2  H  -8.422 18.738 -18.270 1.00 . J J . 35 MET HG2  1 1 
       11  64284 10 1 34 MET HG3  H  -8.639 18.780 -20.019 1.00 . J J . 35 MET HG3  1 1 
       11  64285 10 1 34 MET N    N  -5.021 18.650 -21.236 1.00 . J J . 35 MET N    1 1 
       11  64286 10 1 34 MET O    O  -5.348 21.147 -19.630 1.00 . J J . 35 MET O    1 1 
       11  64287 10 1 34 MET SD   S  -8.584 16.549 -19.189 1.00 . J J . 35 MET SD   1 1 
       11  64288 10 1 35 VAL C    C  -8.291 23.515 -21.203 1.00 . J J . 36 VAL C    1 1 
       11  64289 10 1 35 VAL CA   C  -6.888 22.930 -21.088 1.00 . J J . 36 VAL CA   1 1 
       11  64290 10 1 35 VAL CB   C  -5.987 23.571 -22.161 1.00 . J J . 36 VAL CB   1 1 
       11  64291 10 1 35 VAL CG1  C  -6.392 23.101 -23.549 1.00 . J J . 36 VAL CG1  1 1 
       11  64292 10 1 35 VAL CG2  C  -6.042 25.088 -22.065 1.00 . J J . 36 VAL CG2  1 1 
       11  64293 10 1 35 VAL H    H  -7.518 21.064 -21.862 1.00 . J J . 36 VAL H    1 1 
       11  64294 10 1 35 VAL HA   H  -6.485 23.175 -20.116 1.00 . J J . 36 VAL HA   1 1 
       11  64295 10 1 35 VAL HB   H  -4.969 23.256 -21.981 1.00 . J J . 36 VAL HB   1 1 
       11  64296 10 1 35 VAL HG11 H  -7.300 23.605 -23.849 1.00 . J J . 36 VAL HG11 1 1 
       11  64297 10 1 35 VAL HG12 H  -5.604 23.328 -24.251 1.00 . J J . 36 VAL HG12 1 1 
       11  64298 10 1 35 VAL HG13 H  -6.563 22.034 -23.532 1.00 . J J . 36 VAL HG13 1 1 
       11  64299 10 1 35 VAL HG21 H  -5.038 25.486 -22.097 1.00 . J J . 36 VAL HG21 1 1 
       11  64300 10 1 35 VAL HG22 H  -6.611 25.481 -22.895 1.00 . J J . 36 VAL HG22 1 1 
       11  64301 10 1 35 VAL HG23 H  -6.514 25.374 -21.138 1.00 . J J . 36 VAL HG23 1 1 
       11  64302 10 1 35 VAL N    N  -6.912 21.478 -21.213 1.00 . J J . 36 VAL N    1 1 
       11  64303 10 1 35 VAL O    O  -8.922 23.440 -22.257 1.00 . J J . 36 VAL O    1 1 
       11  64304 10 1 36 GLY C    C -11.179 23.693 -20.480 1.00 . J J . 37 GLY C    1 1 
       11  64305 10 1 36 GLY CA   C -10.100 24.691 -20.111 1.00 . J J . 37 GLY CA   1 1 
       11  64306 10 1 36 GLY H    H  -8.225 24.132 -19.299 1.00 . J J . 37 GLY H    1 1 
       11  64307 10 1 36 GLY HA2  H -10.307 25.082 -19.126 1.00 . J J . 37 GLY HA2  1 1 
       11  64308 10 1 36 GLY HA3  H -10.119 25.504 -20.821 1.00 . J J . 37 GLY HA3  1 1 
       11  64309 10 1 36 GLY N    N  -8.774 24.101 -20.111 1.00 . J J . 37 GLY N    1 1 
       11  64310 10 1 36 GLY O    O -12.280 24.076 -20.873 1.00 . J J . 37 GLY O    1 1 
       11  64311 10 1 37 GLY C    C -12.288 20.602 -19.464 1.00 . J J . 38 GLY C    1 1 
       11  64312 10 1 37 GLY CA   C -11.823 21.371 -20.685 1.00 . J J . 38 GLY CA   1 1 
       11  64313 10 1 37 GLY H    H  -9.969 22.161 -20.037 1.00 . J J . 38 GLY H    1 1 
       11  64314 10 1 37 GLY HA2  H -12.680 21.828 -21.157 1.00 . J J . 38 GLY HA2  1 1 
       11  64315 10 1 37 GLY HA3  H -11.367 20.681 -21.379 1.00 . J J . 38 GLY HA3  1 1 
       11  64316 10 1 37 GLY N    N -10.862 22.407 -20.355 1.00 . J J . 38 GLY N    1 1 
       11  64317 10 1 37 GLY O    O -12.028 21.006 -18.330 1.00 . J J . 38 GLY O    1 1 
       11  64318 10 1 38 VAL C    C -13.994 17.323 -19.123 1.00 . J J . 39 VAL C    1 1 
       11  64319 10 1 38 VAL CA   C -13.482 18.663 -18.605 1.00 . J J . 39 VAL CA   1 1 
       11  64320 10 1 38 VAL CB   C -14.614 19.371 -17.838 1.00 . J J . 39 VAL CB   1 1 
       11  64321 10 1 38 VAL CG1  C -15.687 19.858 -18.800 1.00 . J J . 39 VAL CG1  1 1 
       11  64322 10 1 38 VAL CG2  C -15.208 18.444 -16.788 1.00 . J J . 39 VAL CG2  1 1 
       11  64323 10 1 38 VAL H    H -13.154 19.220 -20.620 1.00 . J J . 39 VAL H    1 1 
       11  64324 10 1 38 VAL HA   H -12.667 18.484 -17.918 1.00 . J J . 39 VAL HA   1 1 
       11  64325 10 1 38 VAL HB   H -14.197 20.231 -17.334 1.00 . J J . 39 VAL HB   1 1 
       11  64326 10 1 38 VAL HG11 H -15.501 19.450 -19.782 1.00 . J J . 39 VAL HG11 1 1 
       11  64327 10 1 38 VAL HG12 H -16.657 19.534 -18.452 1.00 . J J . 39 VAL HG12 1 1 
       11  64328 10 1 38 VAL HG13 H -15.664 20.937 -18.849 1.00 . J J . 39 VAL HG13 1 1 
       11  64329 10 1 38 VAL HG21 H -16.198 18.141 -17.096 1.00 . J J . 39 VAL HG21 1 1 
       11  64330 10 1 38 VAL HG22 H -14.581 17.571 -16.682 1.00 . J J . 39 VAL HG22 1 1 
       11  64331 10 1 38 VAL HG23 H -15.267 18.961 -15.842 1.00 . J J . 39 VAL HG23 1 1 
       11  64332 10 1 38 VAL N    N -12.979 19.490 -19.695 1.00 . J J . 39 VAL N    1 1 
       11  64333 10 1 38 VAL O    O -14.748 17.269 -20.094 1.00 . J J . 39 VAL O    1 1 
       11  64334 10 1 39 VAL C    C -15.441 14.635 -18.446 1.00 . J J . 40 VAL C    1 1 
       11  64335 10 1 39 VAL CA   C -13.999 14.904 -18.860 1.00 . J J . 40 VAL CA   1 1 
       11  64336 10 1 39 VAL CB   C -13.089 13.827 -18.239 1.00 . J J . 40 VAL CB   1 1 
       11  64337 10 1 39 VAL CG1  C -11.654 14.005 -18.709 1.00 . J J . 40 VAL CG1  1 1 
       11  64338 10 1 39 VAL CG2  C -13.171 13.872 -16.720 1.00 . J J . 40 VAL CG2  1 1 
       11  64339 10 1 39 VAL H    H -12.980 16.351 -17.700 1.00 . J J . 40 VAL H    1 1 
       11  64340 10 1 39 VAL HA   H -13.923 14.832 -19.935 1.00 . J J . 40 VAL HA   1 1 
       11  64341 10 1 39 VAL HB   H -13.435 12.858 -18.568 1.00 . J J . 40 VAL HB   1 1 
       11  64342 10 1 39 VAL HG11 H -11.649 14.306 -19.746 1.00 . J J . 40 VAL HG11 1 1 
       11  64343 10 1 39 VAL HG12 H -11.170 14.763 -18.110 1.00 . J J . 40 VAL HG12 1 1 
       11  64344 10 1 39 VAL HG13 H -11.122 13.070 -18.604 1.00 . J J . 40 VAL HG13 1 1 
       11  64345 10 1 39 VAL HG21 H -12.174 13.867 -16.306 1.00 . J J . 40 VAL HG21 1 1 
       11  64346 10 1 39 VAL HG22 H -13.684 14.772 -16.414 1.00 . J J . 40 VAL HG22 1 1 
       11  64347 10 1 39 VAL HG23 H -13.714 13.010 -16.363 1.00 . J J . 40 VAL HG23 1 1 
       11  64348 10 1 39 VAL N    N -13.581 16.244 -18.467 1.00 . J J . 40 VAL N    1 1 
       11  64349 10 1 39 VAL O    O -16.123 15.517 -17.925 1.00 . J J . 40 VAL O    1 1 
       11  64350 10 1 39 VAL OXT  O -15.900 13.410 -18.683 1.00 . J J . 40 VAL OXT  1 1 
       12  64351  1 1  1 ASP C    C   0.192  2.966  -0.202 1.00 . A A .  1 ASP C    1 1 
       12  64352  1 1  1 ASP CA   C   1.434  2.253   0.323 1.00 . A A .  1 ASP CA   1 1 
       12  64353  1 1  1 ASP CB   C   2.365  1.902  -0.838 1.00 . A A .  1 ASP CB   1 1 
       12  64354  1 1  1 ASP CG   C   3.763  1.545  -0.371 1.00 . A A .  1 ASP CG   1 1 
       12  64355  1 1  1 ASP H1   H   1.119  1.235   2.053 1.00 . A A .  1 ASP H1   1 1 
       12  64356  1 1  1 ASP H2   H   0.129  0.776   0.817 1.00 . A A .  1 ASP H2   1 1 
       12  64357  1 1  1 ASP H3   H   1.708  0.305   0.826 1.00 . A A .  1 ASP H3   1 1 
       12  64358  1 1  1 ASP HA   H   1.953  2.914   1.001 1.00 . A A .  1 ASP HA   1 1 
       12  64359  1 1  1 ASP HB2  H   1.958  1.056  -1.374 1.00 . A A .  1 ASP HB2  1 1 
       12  64360  1 1  1 ASP HB3  H   2.433  2.748  -1.506 1.00 . A A .  1 ASP HB3  1 1 
       12  64361  1 1  1 ASP N    N   1.069  1.050   1.062 1.00 . A A .  1 ASP N    1 1 
       12  64362  1 1  1 ASP O    O  -0.264  2.701  -1.314 1.00 . A A .  1 ASP O    1 1 
       12  64363  1 1  1 ASP OD1  O   3.890  0.669   0.509 1.00 . A A .  1 ASP OD1  1 1 
       12  64364  1 1  1 ASP OD2  O   4.731  2.142  -0.888 1.00 . A A .  1 ASP OD2  1 1 
       12  64365  1 1  2 ALA C    C  -1.172  6.022  -0.261 1.00 . A A .  2 ALA C    1 1 
       12  64366  1 1  2 ALA CA   C  -1.539  4.623   0.221 1.00 . A A .  2 ALA CA   1 1 
       12  64367  1 1  2 ALA CB   C  -2.513  4.703   1.387 1.00 . A A .  2 ALA CB   1 1 
       12  64368  1 1  2 ALA H    H   0.059  4.039   1.479 1.00 . A A .  2 ALA H    1 1 
       12  64369  1 1  2 ALA HA   H  -2.024  4.091  -0.585 1.00 . A A .  2 ALA HA   1 1 
       12  64370  1 1  2 ALA HB1  H  -1.960  4.728   2.315 1.00 . A A .  2 ALA HB1  1 1 
       12  64371  1 1  2 ALA HB2  H  -3.108  5.599   1.298 1.00 . A A .  2 ALA HB2  1 1 
       12  64372  1 1  2 ALA HB3  H  -3.159  3.838   1.376 1.00 . A A .  2 ALA HB3  1 1 
       12  64373  1 1  2 ALA N    N  -0.351  3.872   0.605 1.00 . A A .  2 ALA N    1 1 
       12  64374  1 1  2 ALA O    O  -1.079  6.957   0.534 1.00 . A A .  2 ALA O    1 1 
       12  64375  1 1  3 GLU C    C  -1.607  8.523  -1.754 1.00 . A A .  3 GLU C    1 1 
       12  64376  1 1  3 GLU CA   C  -0.605  7.444  -2.153 1.00 . A A .  3 GLU CA   1 1 
       12  64377  1 1  3 GLU CB   C  -0.537  7.334  -3.678 1.00 . A A .  3 GLU CB   1 1 
       12  64378  1 1  3 GLU CD   C   0.416  5.089  -4.336 1.00 . A A .  3 GLU CD   1 1 
       12  64379  1 1  3 GLU CG   C   0.679  6.574  -4.180 1.00 . A A .  3 GLU CG   1 1 
       12  64380  1 1  3 GLU H    H  -1.053  5.375  -2.149 1.00 . A A .  3 GLU H    1 1 
       12  64381  1 1  3 GLU HA   H   0.370  7.719  -1.778 1.00 . A A .  3 GLU HA   1 1 
       12  64382  1 1  3 GLU HB2  H  -1.424  6.827  -4.029 1.00 . A A .  3 GLU HB2  1 1 
       12  64383  1 1  3 GLU HB3  H  -0.513  8.329  -4.097 1.00 . A A .  3 GLU HB3  1 1 
       12  64384  1 1  3 GLU HG2  H   0.967  6.976  -5.140 1.00 . A A .  3 GLU HG2  1 1 
       12  64385  1 1  3 GLU HG3  H   1.488  6.710  -3.477 1.00 . A A .  3 GLU HG3  1 1 
       12  64386  1 1  3 GLU N    N  -0.963  6.158  -1.567 1.00 . A A .  3 GLU N    1 1 
       12  64387  1 1  3 GLU O    O  -1.260  9.699  -1.644 1.00 . A A .  3 GLU O    1 1 
       12  64388  1 1  3 GLU OE1  O   0.438  4.372  -3.314 1.00 . A A .  3 GLU OE1  1 1 
       12  64389  1 1  3 GLU OE2  O   0.189  4.644  -5.481 1.00 . A A .  3 GLU OE2  1 1 
       12  64390  1 1  4 PHE C    C  -5.097  8.300  -0.553 1.00 . A A .  4 PHE C    1 1 
       12  64391  1 1  4 PHE CA   C  -3.908  9.044  -1.153 1.00 . A A .  4 PHE CA   1 1 
       12  64392  1 1  4 PHE CB   C  -4.362  9.863  -2.363 1.00 . A A .  4 PHE CB   1 1 
       12  64393  1 1  4 PHE CD1  C  -4.322 12.083  -1.193 1.00 . A A .  4 PHE CD1  1 1 
       12  64394  1 1  4 PHE CD2  C  -3.246 11.900  -3.313 1.00 . A A .  4 PHE CD2  1 1 
       12  64395  1 1  4 PHE CE1  C  -3.962 13.415  -1.122 1.00 . A A .  4 PHE CE1  1 1 
       12  64396  1 1  4 PHE CE2  C  -2.883 13.232  -3.248 1.00 . A A .  4 PHE CE2  1 1 
       12  64397  1 1  4 PHE CG   C  -3.969 11.311  -2.288 1.00 . A A .  4 PHE CG   1 1 
       12  64398  1 1  4 PHE CZ   C  -3.241 13.990  -2.150 1.00 . A A .  4 PHE CZ   1 1 
       12  64399  1 1  4 PHE H    H  -3.068  7.163  -1.641 1.00 . A A .  4 PHE H    1 1 
       12  64400  1 1  4 PHE HA   H  -3.503  9.712  -0.408 1.00 . A A .  4 PHE HA   1 1 
       12  64401  1 1  4 PHE HB2  H  -3.922  9.446  -3.256 1.00 . A A .  4 PHE HB2  1 1 
       12  64402  1 1  4 PHE HB3  H  -5.437  9.813  -2.439 1.00 . A A .  4 PHE HB3  1 1 
       12  64403  1 1  4 PHE HD1  H  -4.885 11.634  -0.387 1.00 . A A .  4 PHE HD1  1 1 
       12  64404  1 1  4 PHE HD2  H  -2.966 11.307  -4.172 1.00 . A A .  4 PHE HD2  1 1 
       12  64405  1 1  4 PHE HE1  H  -4.243 14.006  -0.263 1.00 . A A .  4 PHE HE1  1 1 
       12  64406  1 1  4 PHE HE2  H  -2.320 13.679  -4.053 1.00 . A A .  4 PHE HE2  1 1 
       12  64407  1 1  4 PHE HZ   H  -2.959 15.031  -2.097 1.00 . A A .  4 PHE HZ   1 1 
       12  64408  1 1  4 PHE N    N  -2.853  8.113  -1.538 1.00 . A A .  4 PHE N    1 1 
       12  64409  1 1  4 PHE O    O  -5.777  7.537  -1.240 1.00 . A A .  4 PHE O    1 1 
       12  64410  1 1  5 ARG C    C  -7.206  8.876   2.297 1.00 . A A .  5 ARG C    1 1 
       12  64411  1 1  5 ARG CA   C  -6.447  7.877   1.428 1.00 . A A .  5 ARG CA   1 1 
       12  64412  1 1  5 ARG CB   C  -5.929  6.725   2.290 1.00 . A A .  5 ARG CB   1 1 
       12  64413  1 1  5 ARG CD   C  -7.410  4.754   1.801 1.00 . A A .  5 ARG CD   1 1 
       12  64414  1 1  5 ARG CG   C  -6.030  5.367   1.616 1.00 . A A .  5 ARG CG   1 1 
       12  64415  1 1  5 ARG CZ   C  -8.587  3.356   3.446 1.00 . A A .  5 ARG CZ   1 1 
       12  64416  1 1  5 ARG H    H  -4.764  9.146   1.229 1.00 . A A .  5 ARG H    1 1 
       12  64417  1 1  5 ARG HA   H  -7.121  7.483   0.682 1.00 . A A .  5 ARG HA   1 1 
       12  64418  1 1  5 ARG HB2  H  -4.892  6.907   2.529 1.00 . A A .  5 ARG HB2  1 1 
       12  64419  1 1  5 ARG HB3  H  -6.501  6.692   3.205 1.00 . A A .  5 ARG HB3  1 1 
       12  64420  1 1  5 ARG HD2  H  -8.126  5.549   1.943 1.00 . A A .  5 ARG HD2  1 1 
       12  64421  1 1  5 ARG HD3  H  -7.663  4.195   0.913 1.00 . A A .  5 ARG HD3  1 1 
       12  64422  1 1  5 ARG HE   H  -6.612  3.623   3.383 1.00 . A A .  5 ARG HE   1 1 
       12  64423  1 1  5 ARG HG2  H  -5.840  5.484   0.559 1.00 . A A .  5 ARG HG2  1 1 
       12  64424  1 1  5 ARG HG3  H  -5.291  4.706   2.045 1.00 . A A .  5 ARG HG3  1 1 
       12  64425  1 1  5 ARG HH11 H  -9.780  4.265   2.093 1.00 . A A .  5 ARG HH11 1 1 
       12  64426  1 1  5 ARG HH12 H -10.598  3.277   3.257 1.00 . A A .  5 ARG HH12 1 1 
       12  64427  1 1  5 ARG HH21 H  -7.676  2.318   4.922 1.00 . A A .  5 ARG HH21 1 1 
       12  64428  1 1  5 ARG HH22 H  -9.400  2.170   4.867 1.00 . A A .  5 ARG HH22 1 1 
       12  64429  1 1  5 ARG N    N  -5.342  8.527   0.734 1.00 . A A .  5 ARG N    1 1 
       12  64430  1 1  5 ARG NE   N  -7.460  3.859   2.955 1.00 . A A .  5 ARG NE   1 1 
       12  64431  1 1  5 ARG NH1  N  -9.751  3.658   2.887 1.00 . A A .  5 ARG NH1  1 1 
       12  64432  1 1  5 ARG NH2  N  -8.552  2.548   4.498 1.00 . A A .  5 ARG NH2  1 1 
       12  64433  1 1  5 ARG O    O  -6.703  9.325   3.328 1.00 . A A .  5 ARG O    1 1 
       12  64434  1 1  6 HIS C    C -10.461  9.469   3.217 1.00 . A A .  6 HIS C    1 1 
       12  64435  1 1  6 HIS CA   C  -9.246 10.167   2.613 1.00 . A A .  6 HIS CA   1 1 
       12  64436  1 1  6 HIS CB   C  -9.699 11.304   1.697 1.00 . A A .  6 HIS CB   1 1 
       12  64437  1 1  6 HIS CD2  C -11.502 12.964   2.547 1.00 . A A .  6 HIS CD2  1 1 
       12  64438  1 1  6 HIS CE1  C -10.198 14.286   3.711 1.00 . A A .  6 HIS CE1  1 1 
       12  64439  1 1  6 HIS CG   C -10.240 12.489   2.437 1.00 . A A .  6 HIS CG   1 1 
       12  64440  1 1  6 HIS H    H  -8.763  8.829   1.044 1.00 . A A .  6 HIS H    1 1 
       12  64441  1 1  6 HIS HA   H  -8.648 10.576   3.412 1.00 . A A .  6 HIS HA   1 1 
       12  64442  1 1  6 HIS HB2  H  -8.859 11.638   1.106 1.00 . A A .  6 HIS HB2  1 1 
       12  64443  1 1  6 HIS HB3  H -10.475 10.941   1.039 1.00 . A A .  6 HIS HB3  1 1 
       12  64444  1 1  6 HIS HD1  H  -8.477 13.262   3.294 1.00 . A A .  6 HIS HD1  1 1 
       12  64445  1 1  6 HIS HD2  H -12.388 12.542   2.093 1.00 . A A .  6 HIS HD2  1 1 
       12  64446  1 1  6 HIS HE1  H  -9.849 15.091   4.340 1.00 . A A .  6 HIS HE1  1 1 
       12  64447  1 1  6 HIS HE2  H -12.223 14.586   3.669 1.00 . A A .  6 HIS HE2  1 1 
       12  64448  1 1  6 HIS N    N  -8.418  9.221   1.873 1.00 . A A .  6 HIS N    1 1 
       12  64449  1 1  6 HIS ND1  N  -9.446 13.340   3.177 1.00 . A A .  6 HIS ND1  1 1 
       12  64450  1 1  6 HIS NE2  N -11.450 14.081   3.344 1.00 . A A .  6 HIS NE2  1 1 
       12  64451  1 1  6 HIS O    O -11.379  9.069   2.500 1.00 . A A .  6 HIS O    1 1 
       12  64452  1 1  7 ASP C    C -12.339  9.683   6.078 1.00 . A A .  7 ASP C    1 1 
       12  64453  1 1  7 ASP CA   C -11.561  8.675   5.237 1.00 . A A .  7 ASP CA   1 1 
       12  64454  1 1  7 ASP CB   C -11.034  7.548   6.127 1.00 . A A .  7 ASP CB   1 1 
       12  64455  1 1  7 ASP CG   C -12.138  6.627   6.608 1.00 . A A .  7 ASP CG   1 1 
       12  64456  1 1  7 ASP H    H  -9.698  9.665   5.054 1.00 . A A .  7 ASP H    1 1 
       12  64457  1 1  7 ASP HA   H -12.224  8.256   4.496 1.00 . A A .  7 ASP HA   1 1 
       12  64458  1 1  7 ASP HB2  H -10.319  6.962   5.569 1.00 . A A .  7 ASP HB2  1 1 
       12  64459  1 1  7 ASP HB3  H -10.546  7.978   6.990 1.00 . A A .  7 ASP HB3  1 1 
       12  64460  1 1  7 ASP N    N -10.459  9.325   4.537 1.00 . A A .  7 ASP N    1 1 
       12  64461  1 1  7 ASP O    O -11.899 10.076   7.159 1.00 . A A .  7 ASP O    1 1 
       12  64462  1 1  7 ASP OD1  O -12.865  7.012   7.547 1.00 . A A .  7 ASP OD1  1 1 
       12  64463  1 1  7 ASP OD2  O -12.274  5.520   6.046 1.00 . A A .  7 ASP OD2  1 1 
       12  64464  1 1  8 SER C    C -15.810 10.824   5.973 1.00 . A A .  8 SER C    1 1 
       12  64465  1 1  8 SER CA   C -14.335 11.062   6.277 1.00 . A A .  8 SER CA   1 1 
       12  64466  1 1  8 SER CB   C -13.945 12.489   5.883 1.00 . A A .  8 SER CB   1 1 
       12  64467  1 1  8 SER H    H -13.794  9.747   4.708 1.00 . A A .  8 SER H    1 1 
       12  64468  1 1  8 SER HA   H -14.172 10.933   7.336 1.00 . A A .  8 SER HA   1 1 
       12  64469  1 1  8 SER HB2  H -12.870 12.577   5.878 1.00 . A A .  8 SER HB2  1 1 
       12  64470  1 1  8 SER HB3  H -14.329 12.704   4.896 1.00 . A A .  8 SER HB3  1 1 
       12  64471  1 1  8 SER HG   H -14.109 14.300   6.612 1.00 . A A .  8 SER HG   1 1 
       12  64472  1 1  8 SER N    N -13.497 10.097   5.574 1.00 . A A .  8 SER N    1 1 
       12  64473  1 1  8 SER O    O -16.159  9.952   5.178 1.00 . A A .  8 SER O    1 1 
       12  64474  1 1  8 SER OG   O -14.477 13.433   6.796 1.00 . A A .  8 SER OG   1 1 
       12  64475  1 1  9 GLY C    C -18.685 12.613   5.600 1.00 . A A .  9 GLY C    1 1 
       12  64476  1 1  9 GLY CA   C -18.103 11.464   6.399 1.00 . A A .  9 GLY CA   1 1 
       12  64477  1 1  9 GLY H    H -16.339 12.284   7.236 1.00 . A A .  9 GLY H    1 1 
       12  64478  1 1  9 GLY HA2  H -18.287 10.541   5.870 1.00 . A A .  9 GLY HA2  1 1 
       12  64479  1 1  9 GLY HA3  H -18.596 11.423   7.359 1.00 . A A .  9 GLY HA3  1 1 
       12  64480  1 1  9 GLY N    N -16.674 11.606   6.613 1.00 . A A .  9 GLY N    1 1 
       12  64481  1 1  9 GLY O    O -19.772 12.495   5.032 1.00 . A A .  9 GLY O    1 1 
       12  64482  1 1 10 TYR C    C -17.239 15.787   4.427 1.00 . A A . 10 TYR C    1 1 
       12  64483  1 1 10 TYR CA   C -18.418 14.904   4.824 1.00 . A A . 10 TYR CA   1 1 
       12  64484  1 1 10 TYR CB   C -19.408 15.706   5.669 1.00 . A A . 10 TYR CB   1 1 
       12  64485  1 1 10 TYR CD1  C -21.451 16.211   4.272 1.00 . A A . 10 TYR CD1  1 1 
       12  64486  1 1 10 TYR CD2  C -21.622 14.522   5.946 1.00 . A A . 10 TYR CD2  1 1 
       12  64487  1 1 10 TYR CE1  C -22.771 16.004   3.923 1.00 . A A . 10 TYR CE1  1 1 
       12  64488  1 1 10 TYR CE2  C -22.942 14.308   5.602 1.00 . A A . 10 TYR CE2  1 1 
       12  64489  1 1 10 TYR CG   C -20.854 15.476   5.289 1.00 . A A . 10 TYR CG   1 1 
       12  64490  1 1 10 TYR CZ   C -23.513 15.052   4.590 1.00 . A A . 10 TYR CZ   1 1 
       12  64491  1 1 10 TYR H    H -17.106 13.761   6.029 1.00 . A A . 10 TYR H    1 1 
       12  64492  1 1 10 TYR HA   H -18.916 14.564   3.927 1.00 . A A . 10 TYR HA   1 1 
       12  64493  1 1 10 TYR HB2  H -19.291 15.431   6.706 1.00 . A A . 10 TYR HB2  1 1 
       12  64494  1 1 10 TYR HB3  H -19.199 16.759   5.554 1.00 . A A . 10 TYR HB3  1 1 
       12  64495  1 1 10 TYR HD1  H -20.867 16.956   3.752 1.00 . A A . 10 TYR HD1  1 1 
       12  64496  1 1 10 TYR HD2  H -21.172 13.941   6.738 1.00 . A A . 10 TYR HD2  1 1 
       12  64497  1 1 10 TYR HE1  H -23.218 16.586   3.130 1.00 . A A . 10 TYR HE1  1 1 
       12  64498  1 1 10 TYR HE2  H -23.524 13.562   6.124 1.00 . A A . 10 TYR HE2  1 1 
       12  64499  1 1 10 TYR HH   H -25.397 15.348   4.828 1.00 . A A . 10 TYR HH   1 1 
       12  64500  1 1 10 TYR N    N -17.964 13.727   5.556 1.00 . A A . 10 TYR N    1 1 
       12  64501  1 1 10 TYR O    O -16.599 16.405   5.278 1.00 . A A . 10 TYR O    1 1 
       12  64502  1 1 10 TYR OH   O -24.828 14.842   4.243 1.00 . A A . 10 TYR OH   1 1 
       12  64503  1 1 11 GLU C    C -16.374 17.936   1.985 1.00 . A A . 11 GLU C    1 1 
       12  64504  1 1 11 GLU CA   C -15.856 16.648   2.619 1.00 . A A . 11 GLU CA   1 1 
       12  64505  1 1 11 GLU CB   C -15.044 15.853   1.595 1.00 . A A . 11 GLU CB   1 1 
       12  64506  1 1 11 GLU CD   C -13.092 16.189   0.027 1.00 . A A . 11 GLU CD   1 1 
       12  64507  1 1 11 GLU CG   C -13.612 16.340   1.443 1.00 . A A . 11 GLU CG   1 1 
       12  64508  1 1 11 GLU H    H -17.505 15.325   2.499 1.00 . A A . 11 GLU H    1 1 
       12  64509  1 1 11 GLU HA   H -15.218 16.902   3.451 1.00 . A A . 11 GLU HA   1 1 
       12  64510  1 1 11 GLU HB2  H -15.020 14.817   1.898 1.00 . A A . 11 GLU HB2  1 1 
       12  64511  1 1 11 GLU HB3  H -15.530 15.926   0.633 1.00 . A A . 11 GLU HB3  1 1 
       12  64512  1 1 11 GLU HG2  H -13.570 17.384   1.716 1.00 . A A . 11 GLU HG2  1 1 
       12  64513  1 1 11 GLU HG3  H -12.979 15.769   2.106 1.00 . A A . 11 GLU HG3  1 1 
       12  64514  1 1 11 GLU N    N -16.958 15.841   3.129 1.00 . A A . 11 GLU N    1 1 
       12  64515  1 1 11 GLU O    O -17.142 17.903   1.023 1.00 . A A . 11 GLU O    1 1 
       12  64516  1 1 11 GLU OE1  O -13.916 16.175  -0.911 1.00 . A A . 11 GLU OE1  1 1 
       12  64517  1 1 11 GLU OE2  O -11.859 16.085  -0.144 1.00 . A A . 11 GLU OE2  1 1 
       12  64518  1 1 12 VAL C    C -15.167 21.287   1.800 1.00 . A A . 12 VAL C    1 1 
       12  64519  1 1 12 VAL CA   C -16.365 20.370   2.019 1.00 . A A . 12 VAL CA   1 1 
       12  64520  1 1 12 VAL CB   C -17.355 21.058   2.977 1.00 . A A . 12 VAL CB   1 1 
       12  64521  1 1 12 VAL CG1  C -17.898 22.336   2.357 1.00 . A A . 12 VAL CG1  1 1 
       12  64522  1 1 12 VAL CG2  C -18.488 20.111   3.343 1.00 . A A . 12 VAL CG2  1 1 
       12  64523  1 1 12 VAL H    H -15.335 19.032   3.295 1.00 . A A . 12 VAL H    1 1 
       12  64524  1 1 12 VAL HA   H -16.863 20.212   1.073 1.00 . A A . 12 VAL HA   1 1 
       12  64525  1 1 12 VAL HB   H -16.826 21.320   3.882 1.00 . A A . 12 VAL HB   1 1 
       12  64526  1 1 12 VAL HG11 H -18.964 22.240   2.208 1.00 . A A . 12 VAL HG11 1 1 
       12  64527  1 1 12 VAL HG12 H -17.700 23.169   3.016 1.00 . A A . 12 VAL HG12 1 1 
       12  64528  1 1 12 VAL HG13 H -17.417 22.507   1.405 1.00 . A A . 12 VAL HG13 1 1 
       12  64529  1 1 12 VAL HG21 H -18.123 19.366   4.035 1.00 . A A . 12 VAL HG21 1 1 
       12  64530  1 1 12 VAL HG22 H -19.290 20.668   3.805 1.00 . A A . 12 VAL HG22 1 1 
       12  64531  1 1 12 VAL HG23 H -18.854 19.626   2.451 1.00 . A A . 12 VAL HG23 1 1 
       12  64532  1 1 12 VAL N    N -15.946 19.071   2.530 1.00 . A A . 12 VAL N    1 1 
       12  64533  1 1 12 VAL O    O -14.496 21.687   2.752 1.00 . A A . 12 VAL O    1 1 
       12  64534  1 1 13 HIS C    C -14.278 23.761  -0.484 1.00 . A A . 13 HIS C    1 1 
       12  64535  1 1 13 HIS CA   C -13.785 22.487   0.195 1.00 . A A . 13 HIS CA   1 1 
       12  64536  1 1 13 HIS CB   C -12.804 21.754  -0.721 1.00 . A A . 13 HIS CB   1 1 
       12  64537  1 1 13 HIS CD2  C -11.935 20.336   1.269 1.00 . A A . 13 HIS CD2  1 1 
       12  64538  1 1 13 HIS CE1  C -10.836 18.821   0.127 1.00 . A A . 13 HIS CE1  1 1 
       12  64539  1 1 13 HIS CG   C -12.073 20.636  -0.044 1.00 . A A . 13 HIS CG   1 1 
       12  64540  1 1 13 HIS H    H -15.474 21.265  -0.176 1.00 . A A . 13 HIS H    1 1 
       12  64541  1 1 13 HIS HA   H -13.278 22.754   1.110 1.00 . A A . 13 HIS HA   1 1 
       12  64542  1 1 13 HIS HB2  H -13.345 21.338  -1.558 1.00 . A A . 13 HIS HB2  1 1 
       12  64543  1 1 13 HIS HB3  H -12.070 22.458  -1.088 1.00 . A A . 13 HIS HB3  1 1 
       12  64544  1 1 13 HIS HD1  H -11.281 19.612  -1.706 1.00 . A A . 13 HIS HD1  1 1 
       12  64545  1 1 13 HIS HD2  H -12.355 20.884   2.100 1.00 . A A . 13 HIS HD2  1 1 
       12  64546  1 1 13 HIS HE1  H -10.232 17.962  -0.126 1.00 . A A . 13 HIS HE1  1 1 
       12  64547  1 1 13 HIS HE2  H -10.967 18.703   2.167 1.00 . A A . 13 HIS HE2  1 1 
       12  64548  1 1 13 HIS N    N -14.903 21.616   0.539 1.00 . A A . 13 HIS N    1 1 
       12  64549  1 1 13 HIS ND1  N -11.371 19.669  -0.733 1.00 . A A . 13 HIS ND1  1 1 
       12  64550  1 1 13 HIS NE2  N -11.162 19.203   1.348 1.00 . A A . 13 HIS NE2  1 1 
       12  64551  1 1 13 HIS O    O -14.894 23.711  -1.549 1.00 . A A . 13 HIS O    1 1 
       12  64552  1 1 14 HIS C    C -13.251 27.170  -0.436 1.00 . A A . 14 HIS C    1 1 
       12  64553  1 1 14 HIS CA   C -14.420 26.190  -0.404 1.00 . A A . 14 HIS CA   1 1 
       12  64554  1 1 14 HIS CB   C -15.565 26.772   0.425 1.00 . A A . 14 HIS CB   1 1 
       12  64555  1 1 14 HIS CD2  C -17.360 24.947   0.008 1.00 . A A . 14 HIS CD2  1 1 
       12  64556  1 1 14 HIS CE1  C -19.019 26.256  -0.577 1.00 . A A . 14 HIS CE1  1 1 
       12  64557  1 1 14 HIS CG   C -16.909 26.222   0.059 1.00 . A A . 14 HIS CG   1 1 
       12  64558  1 1 14 HIS H    H -13.510 24.878   0.985 1.00 . A A . 14 HIS H    1 1 
       12  64559  1 1 14 HIS HA   H -14.765 26.028  -1.414 1.00 . A A . 14 HIS HA   1 1 
       12  64560  1 1 14 HIS HB2  H -15.392 26.554   1.469 1.00 . A A . 14 HIS HB2  1 1 
       12  64561  1 1 14 HIS HB3  H -15.595 27.843   0.286 1.00 . A A . 14 HIS HB3  1 1 
       12  64562  1 1 14 HIS HD1  H -17.961 27.996  -0.375 1.00 . A A . 14 HIS HD1  1 1 
       12  64563  1 1 14 HIS HD2  H -16.793 24.056   0.237 1.00 . A A . 14 HIS HD2  1 1 
       12  64564  1 1 14 HIS HE1  H -19.991 26.604  -0.892 1.00 . A A . 14 HIS HE1  1 1 
       12  64565  1 1 14 HIS N    N -14.004 24.902   0.140 1.00 . A A . 14 HIS N    1 1 
       12  64566  1 1 14 HIS ND1  N -17.972 27.018  -0.314 1.00 . A A . 14 HIS ND1  1 1 
       12  64567  1 1 14 HIS NE2  N -18.674 24.995  -0.390 1.00 . A A . 14 HIS NE2  1 1 
       12  64568  1 1 14 HIS O    O -12.735 27.568   0.608 1.00 . A A . 14 HIS O    1 1 
       12  64569  1 1 15 GLN C    C -12.185 29.748  -2.531 1.00 . A A . 15 GLN C    1 1 
       12  64570  1 1 15 GLN CA   C -11.730 28.485  -1.807 1.00 . A A . 15 GLN CA   1 1 
       12  64571  1 1 15 GLN CB   C -10.591 27.821  -2.582 1.00 . A A . 15 GLN CB   1 1 
       12  64572  1 1 15 GLN CD   C  -8.301 28.176  -1.575 1.00 . A A . 15 GLN CD   1 1 
       12  64573  1 1 15 GLN CG   C  -9.498 27.254  -1.690 1.00 . A A . 15 GLN CG   1 1 
       12  64574  1 1 15 GLN H    H -13.291 27.201  -2.435 1.00 . A A . 15 GLN H    1 1 
       12  64575  1 1 15 GLN HA   H -11.375 28.757  -0.824 1.00 . A A . 15 GLN HA   1 1 
       12  64576  1 1 15 GLN HB2  H -10.996 27.015  -3.175 1.00 . A A . 15 GLN HB2  1 1 
       12  64577  1 1 15 GLN HB3  H -10.144 28.553  -3.239 1.00 . A A . 15 GLN HB3  1 1 
       12  64578  1 1 15 GLN HE21 H  -9.489 29.701  -1.109 1.00 . A A . 15 GLN HE21 1 1 
       12  64579  1 1 15 GLN HE22 H  -7.800 30.057  -1.171 1.00 . A A . 15 GLN HE22 1 1 
       12  64580  1 1 15 GLN HG2  H  -9.905 27.093  -0.702 1.00 . A A . 15 GLN HG2  1 1 
       12  64581  1 1 15 GLN HG3  H  -9.170 26.311  -2.101 1.00 . A A . 15 GLN HG3  1 1 
       12  64582  1 1 15 GLN N    N -12.839 27.554  -1.640 1.00 . A A . 15 GLN N    1 1 
       12  64583  1 1 15 GLN NE2  N  -8.555 29.439  -1.253 1.00 . A A . 15 GLN NE2  1 1 
       12  64584  1 1 15 GLN O    O -12.877 29.680  -3.547 1.00 . A A . 15 GLN O    1 1 
       12  64585  1 1 15 GLN OE1  O  -7.159 27.758  -1.772 1.00 . A A . 15 GLN OE1  1 1 
       12  64586  1 1 16 LYS C    C -10.945 33.104  -2.690 1.00 . A A . 16 LYS C    1 1 
       12  64587  1 1 16 LYS CA   C -12.156 32.182  -2.597 1.00 . A A . 16 LYS CA   1 1 
       12  64588  1 1 16 LYS CB   C -13.260 32.853  -1.776 1.00 . A A . 16 LYS CB   1 1 
       12  64589  1 1 16 LYS CD   C -14.346 35.104  -1.531 1.00 . A A . 16 LYS CD   1 1 
       12  64590  1 1 16 LYS CE   C -15.381 36.033  -2.148 1.00 . A A . 16 LYS CE   1 1 
       12  64591  1 1 16 LYS CG   C -13.940 34.004  -2.497 1.00 . A A . 16 LYS CG   1 1 
       12  64592  1 1 16 LYS H    H -11.240 30.892  -1.190 1.00 . A A . 16 LYS H    1 1 
       12  64593  1 1 16 LYS HA   H -12.526 31.991  -3.593 1.00 . A A . 16 LYS HA   1 1 
       12  64594  1 1 16 LYS HB2  H -14.010 32.115  -1.532 1.00 . A A . 16 LYS HB2  1 1 
       12  64595  1 1 16 LYS HB3  H -12.830 33.233  -0.860 1.00 . A A . 16 LYS HB3  1 1 
       12  64596  1 1 16 LYS HD2  H -14.766 34.656  -0.643 1.00 . A A . 16 LYS HD2  1 1 
       12  64597  1 1 16 LYS HD3  H -13.471 35.681  -1.267 1.00 . A A . 16 LYS HD3  1 1 
       12  64598  1 1 16 LYS HE2  H -15.437 36.933  -1.556 1.00 . A A . 16 LYS HE2  1 1 
       12  64599  1 1 16 LYS HE3  H -15.070 36.281  -3.152 1.00 . A A . 16 LYS HE3  1 1 
       12  64600  1 1 16 LYS HG2  H -13.257 34.414  -3.226 1.00 . A A . 16 LYS HG2  1 1 
       12  64601  1 1 16 LYS HG3  H -14.823 33.632  -2.997 1.00 . A A . 16 LYS HG3  1 1 
       12  64602  1 1 16 LYS HZ1  H -17.352 35.832  -1.487 1.00 . A A . 16 LYS HZ1  1 1 
       12  64603  1 1 16 LYS HZ2  H -16.655 34.383  -2.012 1.00 . A A . 16 LYS HZ2  1 1 
       12  64604  1 1 16 LYS HZ3  H -17.152 35.541  -3.141 1.00 . A A . 16 LYS HZ3  1 1 
       12  64605  1 1 16 LYS N    N -11.791 30.902  -2.001 1.00 . A A . 16 LYS N    1 1 
       12  64606  1 1 16 LYS NZ   N -16.730 35.403  -2.201 1.00 . A A . 16 LYS NZ   1 1 
       12  64607  1 1 16 LYS O    O -10.382 33.510  -1.672 1.00 . A A . 16 LYS O    1 1 
       12  64608  1 1 17 LEU C    C  -9.847 35.633  -4.756 1.00 . A A . 17 LEU C    1 1 
       12  64609  1 1 17 LEU CA   C  -9.406 34.309  -4.140 1.00 . A A . 17 LEU CA   1 1 
       12  64610  1 1 17 LEU CB   C  -8.386 33.624  -5.053 1.00 . A A . 17 LEU CB   1 1 
       12  64611  1 1 17 LEU CD1  C  -6.384 33.573  -3.546 1.00 . A A . 17 LEU CD1  1 1 
       12  64612  1 1 17 LEU CD2  C  -8.050 31.709  -3.471 1.00 . A A . 17 LEU CD2  1 1 
       12  64613  1 1 17 LEU CG   C  -7.357 32.733  -4.358 1.00 . A A . 17 LEU CG   1 1 
       12  64614  1 1 17 LEU H    H -11.038 33.078  -4.686 1.00 . A A . 17 LEU H    1 1 
       12  64615  1 1 17 LEU HA   H  -8.946 34.506  -3.184 1.00 . A A . 17 LEU HA   1 1 
       12  64616  1 1 17 LEU HB2  H  -8.930 33.014  -5.757 1.00 . A A . 17 LEU HB2  1 1 
       12  64617  1 1 17 LEU HB3  H  -7.851 34.397  -5.586 1.00 . A A . 17 LEU HB3  1 1 
       12  64618  1 1 17 LEU HD11 H  -6.792 34.563  -3.408 1.00 . A A . 17 LEU HD11 1 1 
       12  64619  1 1 17 LEU HD12 H  -5.442 33.642  -4.071 1.00 . A A . 17 LEU HD12 1 1 
       12  64620  1 1 17 LEU HD13 H  -6.225 33.110  -2.583 1.00 . A A . 17 LEU HD13 1 1 
       12  64621  1 1 17 LEU HD21 H  -9.008 31.452  -3.898 1.00 . A A . 17 LEU HD21 1 1 
       12  64622  1 1 17 LEU HD22 H  -8.196 32.128  -2.485 1.00 . A A . 17 LEU HD22 1 1 
       12  64623  1 1 17 LEU HD23 H  -7.438 30.822  -3.398 1.00 . A A . 17 LEU HD23 1 1 
       12  64624  1 1 17 LEU HG   H  -6.790 32.197  -5.108 1.00 . A A . 17 LEU HG   1 1 
       12  64625  1 1 17 LEU N    N -10.550 33.432  -3.915 1.00 . A A . 17 LEU N    1 1 
       12  64626  1 1 17 LEU O    O -10.254 35.685  -5.916 1.00 . A A . 17 LEU O    1 1 
       12  64627  1 1 18 VAL C    C  -8.925 38.889  -4.722 1.00 . A A . 18 VAL C    1 1 
       12  64628  1 1 18 VAL CA   C -10.150 38.027  -4.438 1.00 . A A . 18 VAL CA   1 1 
       12  64629  1 1 18 VAL CB   C -11.043 38.747  -3.410 1.00 . A A . 18 VAL CB   1 1 
       12  64630  1 1 18 VAL CG1  C -11.538 40.073  -3.967 1.00 . A A . 18 VAL CG1  1 1 
       12  64631  1 1 18 VAL CG2  C -12.211 37.860  -3.006 1.00 . A A . 18 VAL CG2  1 1 
       12  64632  1 1 18 VAL H    H  -9.431 36.597  -3.054 1.00 . A A . 18 VAL H    1 1 
       12  64633  1 1 18 VAL HA   H -10.714 37.907  -5.352 1.00 . A A . 18 VAL HA   1 1 
       12  64634  1 1 18 VAL HB   H -10.452 38.950  -2.529 1.00 . A A . 18 VAL HB   1 1 
       12  64635  1 1 18 VAL HG11 H -11.059 40.885  -3.440 1.00 . A A . 18 VAL HG11 1 1 
       12  64636  1 1 18 VAL HG12 H -11.299 40.133  -5.019 1.00 . A A . 18 VAL HG12 1 1 
       12  64637  1 1 18 VAL HG13 H -12.608 40.141  -3.836 1.00 . A A . 18 VAL HG13 1 1 
       12  64638  1 1 18 VAL HG21 H -13.015 38.474  -2.628 1.00 . A A . 18 VAL HG21 1 1 
       12  64639  1 1 18 VAL HG22 H -12.556 37.304  -3.866 1.00 . A A . 18 VAL HG22 1 1 
       12  64640  1 1 18 VAL HG23 H -11.892 37.171  -2.238 1.00 . A A . 18 VAL HG23 1 1 
       12  64641  1 1 18 VAL N    N  -9.763 36.702  -3.970 1.00 . A A . 18 VAL N    1 1 
       12  64642  1 1 18 VAL O    O  -8.203 39.283  -3.806 1.00 . A A . 18 VAL O    1 1 
       12  64643  1 1 19 PHE C    C  -7.998 41.423  -6.722 1.00 . A A . 19 PHE C    1 1 
       12  64644  1 1 19 PHE CA   C  -7.559 39.996  -6.405 1.00 . A A . 19 PHE CA   1 1 
       12  64645  1 1 19 PHE CB   C  -6.871 39.379  -7.625 1.00 . A A . 19 PHE CB   1 1 
       12  64646  1 1 19 PHE CD1  C  -6.204 37.465  -6.145 1.00 . A A . 19 PHE CD1  1 1 
       12  64647  1 1 19 PHE CD2  C  -6.306 37.095  -8.498 1.00 . A A . 19 PHE CD2  1 1 
       12  64648  1 1 19 PHE CE1  C  -5.819 36.152  -5.951 1.00 . A A . 19 PHE CE1  1 1 
       12  64649  1 1 19 PHE CE2  C  -5.922 35.781  -8.310 1.00 . A A . 19 PHE CE2  1 1 
       12  64650  1 1 19 PHE CG   C  -6.452 37.951  -7.418 1.00 . A A . 19 PHE CG   1 1 
       12  64651  1 1 19 PHE CZ   C  -5.677 35.309  -7.036 1.00 . A A . 19 PHE CZ   1 1 
       12  64652  1 1 19 PHE H    H  -9.308 38.837  -6.684 1.00 . A A . 19 PHE H    1 1 
       12  64653  1 1 19 PHE HA   H  -6.860 40.022  -5.583 1.00 . A A . 19 PHE HA   1 1 
       12  64654  1 1 19 PHE HB2  H  -7.549 39.407  -8.464 1.00 . A A . 19 PHE HB2  1 1 
       12  64655  1 1 19 PHE HB3  H  -5.989 39.954  -7.861 1.00 . A A . 19 PHE HB3  1 1 
       12  64656  1 1 19 PHE HD1  H  -6.315 38.125  -5.295 1.00 . A A . 19 PHE HD1  1 1 
       12  64657  1 1 19 PHE HD2  H  -6.496 37.463  -9.496 1.00 . A A . 19 PHE HD2  1 1 
       12  64658  1 1 19 PHE HE1  H  -5.629 35.787  -4.953 1.00 . A A . 19 PHE HE1  1 1 
       12  64659  1 1 19 PHE HE2  H  -5.811 35.124  -9.160 1.00 . A A . 19 PHE HE2  1 1 
       12  64660  1 1 19 PHE HZ   H  -5.377 34.283  -6.887 1.00 . A A . 19 PHE HZ   1 1 
       12  64661  1 1 19 PHE N    N  -8.697 39.180  -5.999 1.00 . A A . 19 PHE N    1 1 
       12  64662  1 1 19 PHE O    O  -8.601 41.681  -7.764 1.00 . A A . 19 PHE O    1 1 
       12  64663  1 1 20 PHE C    C  -9.561 43.897  -6.179 1.00 . A A . 20 PHE C    1 1 
       12  64664  1 1 20 PHE CA   C  -8.053 43.746  -5.998 1.00 . A A . 20 PHE CA   1 1 
       12  64665  1 1 20 PHE CB   C  -7.321 44.332  -7.207 1.00 . A A . 20 PHE CB   1 1 
       12  64666  1 1 20 PHE CD1  C  -5.234 44.236  -5.817 1.00 . A A . 20 PHE CD1  1 1 
       12  64667  1 1 20 PHE CD2  C  -5.269 45.685  -7.711 1.00 . A A . 20 PHE CD2  1 1 
       12  64668  1 1 20 PHE CE1  C  -3.939 44.629  -5.538 1.00 . A A . 20 PHE CE1  1 1 
       12  64669  1 1 20 PHE CE2  C  -3.974 46.081  -7.436 1.00 . A A . 20 PHE CE2  1 1 
       12  64670  1 1 20 PHE CG   C  -5.914 44.760  -6.906 1.00 . A A . 20 PHE CG   1 1 
       12  64671  1 1 20 PHE CZ   C  -3.308 45.552  -6.349 1.00 . A A . 20 PHE CZ   1 1 
       12  64672  1 1 20 PHE H    H  -7.207 42.077  -5.006 1.00 . A A . 20 PHE H    1 1 
       12  64673  1 1 20 PHE HA   H  -7.754 44.283  -5.111 1.00 . A A . 20 PHE HA   1 1 
       12  64674  1 1 20 PHE HB2  H  -7.282 43.590  -7.990 1.00 . A A . 20 PHE HB2  1 1 
       12  64675  1 1 20 PHE HB3  H  -7.863 45.196  -7.562 1.00 . A A . 20 PHE HB3  1 1 
       12  64676  1 1 20 PHE HD1  H  -5.726 43.514  -5.183 1.00 . A A . 20 PHE HD1  1 1 
       12  64677  1 1 20 PHE HD2  H  -5.790 46.100  -8.563 1.00 . A A . 20 PHE HD2  1 1 
       12  64678  1 1 20 PHE HE1  H  -3.420 44.213  -4.687 1.00 . A A . 20 PHE HE1  1 1 
       12  64679  1 1 20 PHE HE2  H  -3.483 46.803  -8.073 1.00 . A A . 20 PHE HE2  1 1 
       12  64680  1 1 20 PHE HZ   H  -2.296 45.860  -6.132 1.00 . A A . 20 PHE HZ   1 1 
       12  64681  1 1 20 PHE N    N  -7.690 42.345  -5.817 1.00 . A A . 20 PHE N    1 1 
       12  64682  1 1 20 PHE O    O -10.074 43.816  -7.295 1.00 . A A . 20 PHE O    1 1 
       12  64683  1 1 21 ALA C    C -12.115 45.695  -4.704 1.00 . A A . 21 ALA C    1 1 
       12  64684  1 1 21 ALA CA   C -11.712 44.281  -5.109 1.00 . A A . 21 ALA CA   1 1 
       12  64685  1 1 21 ALA CB   C -12.382 43.259  -4.203 1.00 . A A . 21 ALA CB   1 1 
       12  64686  1 1 21 ALA H    H  -9.799 44.171  -4.213 1.00 . A A . 21 ALA H    1 1 
       12  64687  1 1 21 ALA HA   H -12.044 44.100  -6.122 1.00 . A A . 21 ALA HA   1 1 
       12  64688  1 1 21 ALA HB1  H -12.558 42.349  -4.757 1.00 . A A . 21 ALA HB1  1 1 
       12  64689  1 1 21 ALA HB2  H -11.741 43.051  -3.360 1.00 . A A . 21 ALA HB2  1 1 
       12  64690  1 1 21 ALA HB3  H -13.324 43.653  -3.851 1.00 . A A . 21 ALA HB3  1 1 
       12  64691  1 1 21 ALA N    N -10.265 44.117  -5.073 1.00 . A A . 21 ALA N    1 1 
       12  64692  1 1 21 ALA O    O -11.569 46.258  -3.755 1.00 . A A . 21 ALA O    1 1 
       12  64693  1 1 22 ASP C    C -12.398 48.614  -5.183 1.00 . A A . 23 ASP C    1 1 
       12  64694  1 1 22 ASP CA   C -13.548 47.613  -5.143 1.00 . A A . 23 ASP CA   1 1 
       12  64695  1 1 22 ASP CB   C -14.232 47.657  -3.777 1.00 . A A . 23 ASP CB   1 1 
       12  64696  1 1 22 ASP CG   C -15.653 47.130  -3.824 1.00 . A A . 23 ASP CG   1 1 
       12  64697  1 1 22 ASP H    H -13.469 45.764  -6.173 1.00 . A A . 23 ASP H    1 1 
       12  64698  1 1 22 ASP HA   H -14.266 47.879  -5.904 1.00 . A A . 23 ASP HA   1 1 
       12  64699  1 1 22 ASP HB2  H -13.668 47.055  -3.079 1.00 . A A . 23 ASP HB2  1 1 
       12  64700  1 1 22 ASP HB3  H -14.257 48.678  -3.426 1.00 . A A . 23 ASP HB3  1 1 
       12  64701  1 1 22 ASP N    N -13.072 46.264  -5.428 1.00 . A A . 23 ASP N    1 1 
       12  64702  1 1 22 ASP O    O -11.794 48.923  -4.155 1.00 . A A . 23 ASP O    1 1 
       12  64703  1 1 22 ASP OD1  O -15.863 46.037  -4.390 1.00 . A A . 23 ASP OD1  1 1 
       12  64704  1 1 22 ASP OD2  O -16.555 47.811  -3.293 1.00 . A A . 23 ASP OD2  1 1 
       12  64705  1 1 23 VAL C    C -11.534 51.370  -7.188 1.00 . A A . 24 VAL C    1 1 
       12  64706  1 1 23 VAL CA   C -11.021 50.085  -6.550 1.00 . A A . 24 VAL CA   1 1 
       12  64707  1 1 23 VAL CB   C  -9.886 49.510  -7.418 1.00 . A A . 24 VAL CB   1 1 
       12  64708  1 1 23 VAL CG1  C -10.421 49.066  -8.771 1.00 . A A . 24 VAL CG1  1 1 
       12  64709  1 1 23 VAL CG2  C  -8.774 50.534  -7.586 1.00 . A A . 24 VAL CG2  1 1 
       12  64710  1 1 23 VAL H    H -12.616 48.833  -7.158 1.00 . A A . 24 VAL H    1 1 
       12  64711  1 1 23 VAL HA   H -10.618 50.314  -5.574 1.00 . A A . 24 VAL HA   1 1 
       12  64712  1 1 23 VAL HB   H  -9.478 48.646  -6.915 1.00 . A A . 24 VAL HB   1 1 
       12  64713  1 1 23 VAL HG11 H  -9.683 48.452  -9.266 1.00 . A A . 24 VAL HG11 1 1 
       12  64714  1 1 23 VAL HG12 H -11.329 48.496  -8.630 1.00 . A A . 24 VAL HG12 1 1 
       12  64715  1 1 23 VAL HG13 H -10.632 49.934  -9.377 1.00 . A A . 24 VAL HG13 1 1 
       12  64716  1 1 23 VAL HG21 H  -8.761 50.886  -8.607 1.00 . A A . 24 VAL HG21 1 1 
       12  64717  1 1 23 VAL HG22 H  -8.947 51.367  -6.920 1.00 . A A . 24 VAL HG22 1 1 
       12  64718  1 1 23 VAL HG23 H  -7.824 50.077  -7.350 1.00 . A A . 24 VAL HG23 1 1 
       12  64719  1 1 23 VAL N    N -12.099 49.118  -6.376 1.00 . A A . 24 VAL N    1 1 
       12  64720  1 1 23 VAL O    O -12.212 51.339  -8.214 1.00 . A A . 24 VAL O    1 1 
       12  64721  1 1 24 GLY C    C -11.300 53.957  -8.564 1.00 . A A . 25 GLY C    1 1 
       12  64722  1 1 24 GLY CA   C -11.639 53.784  -7.097 1.00 . A A . 25 GLY CA   1 1 
       12  64723  1 1 24 GLY H    H -10.660 52.467  -5.759 1.00 . A A . 25 GLY H    1 1 
       12  64724  1 1 24 GLY HA2  H -12.708 53.867  -6.973 1.00 . A A . 25 GLY HA2  1 1 
       12  64725  1 1 24 GLY HA3  H -11.159 54.572  -6.534 1.00 . A A . 25 GLY HA3  1 1 
       12  64726  1 1 24 GLY N    N -11.204 52.503  -6.574 1.00 . A A . 25 GLY N    1 1 
       12  64727  1 1 24 GLY O    O -12.061 54.566  -9.316 1.00 . A A . 25 GLY O    1 1 
       12  64728  1 1 25 SER C    C  -8.368 52.832 -10.553 1.00 . A A . 26 SER C    1 1 
       12  64729  1 1 25 SER CA   C  -9.713 53.525 -10.358 1.00 . A A . 26 SER CA   1 1 
       12  64730  1 1 25 SER CB   C  -9.608 54.993 -10.775 1.00 . A A . 26 SER CB   1 1 
       12  64731  1 1 25 SER H    H  -9.590 52.949  -8.325 1.00 . A A . 26 SER H    1 1 
       12  64732  1 1 25 SER HA   H -10.450 53.035 -10.978 1.00 . A A . 26 SER HA   1 1 
       12  64733  1 1 25 SER HB2  H  -9.469 55.605  -9.897 1.00 . A A . 26 SER HB2  1 1 
       12  64734  1 1 25 SER HB3  H  -8.764 55.117 -11.438 1.00 . A A . 26 SER HB3  1 1 
       12  64735  1 1 25 SER HG   H -10.541 55.929 -12.222 1.00 . A A . 26 SER HG   1 1 
       12  64736  1 1 25 SER N    N -10.154 53.422  -8.972 1.00 . A A . 26 SER N    1 1 
       12  64737  1 1 25 SER O    O  -7.468 52.954  -9.723 1.00 . A A . 26 SER O    1 1 
       12  64738  1 1 25 SER OG   O -10.782 55.418 -11.446 1.00 . A A . 26 SER OG   1 1 
       12  64739  1 1 26 ASN C    C  -6.165 52.164 -12.976 1.00 . A A . 27 ASN C    1 1 
       12  64740  1 1 26 ASN CA   C  -7.004 51.391 -11.963 1.00 . A A . 27 ASN CA   1 1 
       12  64741  1 1 26 ASN CB   C  -7.318 49.994 -12.504 1.00 . A A . 27 ASN CB   1 1 
       12  64742  1 1 26 ASN CG   C  -7.325 48.940 -11.415 1.00 . A A . 27 ASN CG   1 1 
       12  64743  1 1 26 ASN H    H  -8.992 52.045 -12.282 1.00 . A A . 27 ASN H    1 1 
       12  64744  1 1 26 ASN HA   H  -6.442 51.294 -11.046 1.00 . A A . 27 ASN HA   1 1 
       12  64745  1 1 26 ASN HB2  H  -8.291 50.007 -12.972 1.00 . A A . 27 ASN HB2  1 1 
       12  64746  1 1 26 ASN HB3  H  -6.573 49.723 -13.238 1.00 . A A . 27 ASN HB3  1 1 
       12  64747  1 1 26 ASN HD21 H  -7.535 47.502 -12.773 1.00 . A A . 27 ASN HD21 1 1 
       12  64748  1 1 26 ASN HD22 H  -7.462 46.977 -11.128 1.00 . A A . 27 ASN HD22 1 1 
       12  64749  1 1 26 ASN N    N  -8.239 52.104 -11.658 1.00 . A A . 27 ASN N    1 1 
       12  64750  1 1 26 ASN ND2  N  -7.453 47.679 -11.812 1.00 . A A . 27 ASN ND2  1 1 
       12  64751  1 1 26 ASN O    O  -6.424 52.118 -14.178 1.00 . A A . 27 ASN O    1 1 
       12  64752  1 1 26 ASN OD1  O  -7.216 49.255 -10.229 1.00 . A A . 27 ASN OD1  1 1 
       12  64753  1 1 27 LYS C    C  -2.860 53.092 -13.328 1.00 . A A . 28 LYS C    1 1 
       12  64754  1 1 27 LYS CA   C  -4.277 53.657 -13.341 1.00 . A A . 28 LYS CA   1 1 
       12  64755  1 1 27 LYS CB   C  -4.258 55.119 -12.890 1.00 . A A . 28 LYS CB   1 1 
       12  64756  1 1 27 LYS CD   C  -5.388 56.417 -14.720 1.00 . A A . 28 LYS CD   1 1 
       12  64757  1 1 27 LYS CE   C  -5.466 57.878 -15.136 1.00 . A A . 28 LYS CE   1 1 
       12  64758  1 1 27 LYS CG   C  -4.070 56.105 -14.030 1.00 . A A . 28 LYS CG   1 1 
       12  64759  1 1 27 LYS H    H  -5.000 52.871 -11.513 1.00 . A A . 28 LYS H    1 1 
       12  64760  1 1 27 LYS HA   H  -4.664 53.604 -14.347 1.00 . A A . 28 LYS HA   1 1 
       12  64761  1 1 27 LYS HB2  H  -5.193 55.344 -12.398 1.00 . A A . 28 LYS HB2  1 1 
       12  64762  1 1 27 LYS HB3  H  -3.449 55.256 -12.187 1.00 . A A . 28 LYS HB3  1 1 
       12  64763  1 1 27 LYS HD2  H  -5.479 55.798 -15.600 1.00 . A A . 28 LYS HD2  1 1 
       12  64764  1 1 27 LYS HD3  H  -6.200 56.201 -14.040 1.00 . A A . 28 LYS HD3  1 1 
       12  64765  1 1 27 LYS HE2  H  -6.498 58.192 -15.108 1.00 . A A . 28 LYS HE2  1 1 
       12  64766  1 1 27 LYS HE3  H  -4.891 58.469 -14.439 1.00 . A A . 28 LYS HE3  1 1 
       12  64767  1 1 27 LYS HG2  H  -3.656 57.021 -13.638 1.00 . A A . 28 LYS HG2  1 1 
       12  64768  1 1 27 LYS HG3  H  -3.388 55.679 -14.753 1.00 . A A . 28 LYS HG3  1 1 
       12  64769  1 1 27 LYS HZ1  H  -5.667 57.884 -17.215 1.00 . A A . 28 LYS HZ1  1 1 
       12  64770  1 1 27 LYS HZ2  H  -4.118 57.468 -16.678 1.00 . A A . 28 LYS HZ2  1 1 
       12  64771  1 1 27 LYS HZ3  H  -4.626 59.080 -16.624 1.00 . A A . 28 LYS HZ3  1 1 
       12  64772  1 1 27 LYS N    N  -5.157 52.874 -12.481 1.00 . A A . 28 LYS N    1 1 
       12  64773  1 1 27 LYS NZ   N  -4.932 58.093 -16.510 1.00 . A A . 28 LYS NZ   1 1 
       12  64774  1 1 27 LYS O    O  -2.422 52.512 -12.336 1.00 . A A . 28 LYS O    1 1 
       12  64775  1 1 28 GLY C    C  -0.723 51.255 -14.540 1.00 . A A . 29 GLY C    1 1 
       12  64776  1 1 28 GLY CA   C  -0.788 52.769 -14.532 1.00 . A A . 29 GLY CA   1 1 
       12  64777  1 1 28 GLY H    H  -2.550 53.737 -15.198 1.00 . A A . 29 GLY H    1 1 
       12  64778  1 1 28 GLY HA2  H  -0.342 53.143 -15.441 1.00 . A A . 29 GLY HA2  1 1 
       12  64779  1 1 28 GLY HA3  H  -0.223 53.137 -13.688 1.00 . A A . 29 GLY HA3  1 1 
       12  64780  1 1 28 GLY N    N  -2.148 53.266 -14.437 1.00 . A A . 29 GLY N    1 1 
       12  64781  1 1 28 GLY O    O  -1.427 50.601 -15.310 1.00 . A A . 29 GLY O    1 1 
       12  64782  1 1 29 ALA C    C  -0.391 48.702 -12.336 1.00 . A A . 30 ALA C    1 1 
       12  64783  1 1 29 ALA CA   C   0.277 49.248 -13.593 1.00 . A A . 30 ALA CA   1 1 
       12  64784  1 1 29 ALA CB   C   1.751 48.872 -13.617 1.00 . A A . 30 ALA CB   1 1 
       12  64785  1 1 29 ALA H    H   0.657 51.269 -13.094 1.00 . A A . 30 ALA H    1 1 
       12  64786  1 1 29 ALA HA   H  -0.195 48.809 -14.460 1.00 . A A . 30 ALA HA   1 1 
       12  64787  1 1 29 ALA HB1  H   1.866 47.900 -14.076 1.00 . A A . 30 ALA HB1  1 1 
       12  64788  1 1 29 ALA HB2  H   2.301 49.606 -14.185 1.00 . A A . 30 ALA HB2  1 1 
       12  64789  1 1 29 ALA HB3  H   2.130 48.839 -12.606 1.00 . A A . 30 ALA HB3  1 1 
       12  64790  1 1 29 ALA N    N   0.124 50.695 -13.682 1.00 . A A . 30 ALA N    1 1 
       12  64791  1 1 29 ALA O    O   0.038 48.991 -11.219 1.00 . A A . 30 ALA O    1 1 
       12  64792  1 1 30 ILE C    C  -2.222 45.805 -11.523 1.00 . A A . 31 ILE C    1 1 
       12  64793  1 1 30 ILE CA   C  -2.168 47.325 -11.407 1.00 . A A . 31 ILE CA   1 1 
       12  64794  1 1 30 ILE CB   C  -3.605 47.873 -11.319 1.00 . A A . 31 ILE CB   1 1 
       12  64795  1 1 30 ILE CD1  C  -3.498 49.896 -12.859 1.00 . A A . 31 ILE CD1  1 1 
       12  64796  1 1 30 ILE CG1  C  -4.021 48.492 -12.655 1.00 . A A . 31 ILE CG1  1 1 
       12  64797  1 1 30 ILE CG2  C  -3.713 48.896 -10.198 1.00 . A A . 31 ILE CG2  1 1 
       12  64798  1 1 30 ILE H    H  -1.736 47.718 -13.441 1.00 . A A . 31 ILE H    1 1 
       12  64799  1 1 30 ILE HA   H  -1.648 47.587 -10.498 1.00 . A A . 31 ILE HA   1 1 
       12  64800  1 1 30 ILE HB   H  -4.266 47.051 -11.089 1.00 . A A . 31 ILE HB   1 1 
       12  64801  1 1 30 ILE HD11 H  -4.254 50.609 -12.565 1.00 . A A . 31 ILE HD11 1 1 
       12  64802  1 1 30 ILE HD12 H  -2.612 50.042 -12.260 1.00 . A A . 31 ILE HD12 1 1 
       12  64803  1 1 30 ILE HD13 H  -3.255 50.041 -13.902 1.00 . A A . 31 ILE HD13 1 1 
       12  64804  1 1 30 ILE HG12 H  -3.648 47.879 -13.460 1.00 . A A . 31 ILE HG12 1 1 
       12  64805  1 1 30 ILE HG13 H  -5.100 48.528 -12.706 1.00 . A A . 31 ILE HG13 1 1 
       12  64806  1 1 30 ILE HG21 H  -2.959 49.657 -10.332 1.00 . A A . 31 ILE HG21 1 1 
       12  64807  1 1 30 ILE HG22 H  -4.692 49.352 -10.222 1.00 . A A . 31 ILE HG22 1 1 
       12  64808  1 1 30 ILE HG23 H  -3.566 48.406  -9.248 1.00 . A A . 31 ILE HG23 1 1 
       12  64809  1 1 30 ILE N    N  -1.442 47.912 -12.527 1.00 . A A . 31 ILE N    1 1 
       12  64810  1 1 30 ILE O    O  -2.777 45.265 -12.481 1.00 . A A . 31 ILE O    1 1 
       12  64811  1 1 31 ILE C    C  -2.054 43.119  -9.174 1.00 . A A . 32 ILE C    1 1 
       12  64812  1 1 31 ILE CA   C  -1.629 43.664 -10.533 1.00 . A A . 32 ILE CA   1 1 
       12  64813  1 1 31 ILE CB   C  -0.233 43.113 -10.880 1.00 . A A . 32 ILE CB   1 1 
       12  64814  1 1 31 ILE CD1  C   1.657 44.241 -12.158 1.00 . A A . 32 ILE CD1  1 1 
       12  64815  1 1 31 ILE CG1  C   0.250 43.690 -12.212 1.00 . A A . 32 ILE CG1  1 1 
       12  64816  1 1 31 ILE CG2  C  -0.262 41.593 -10.933 1.00 . A A . 32 ILE CG2  1 1 
       12  64817  1 1 31 ILE H    H  -1.218 45.609  -9.806 1.00 . A A . 32 ILE H    1 1 
       12  64818  1 1 31 ILE HA   H  -2.327 43.319 -11.282 1.00 . A A . 32 ILE HA   1 1 
       12  64819  1 1 31 ILE HB   H   0.451 43.409 -10.099 1.00 . A A . 32 ILE HB   1 1 
       12  64820  1 1 31 ILE HD11 H   2.073 44.267 -13.154 1.00 . A A . 32 ILE HD11 1 1 
       12  64821  1 1 31 ILE HD12 H   1.638 45.239 -11.748 1.00 . A A . 32 ILE HD12 1 1 
       12  64822  1 1 31 ILE HD13 H   2.268 43.607 -11.531 1.00 . A A . 32 ILE HD13 1 1 
       12  64823  1 1 31 ILE HG12 H   0.226 42.915 -12.962 1.00 . A A . 32 ILE HG12 1 1 
       12  64824  1 1 31 ILE HG13 H  -0.410 44.492 -12.509 1.00 . A A . 32 ILE HG13 1 1 
       12  64825  1 1 31 ILE HG21 H  -1.281 41.256 -11.050 1.00 . A A . 32 ILE HG21 1 1 
       12  64826  1 1 31 ILE HG22 H   0.327 41.252 -11.772 1.00 . A A . 32 ILE HG22 1 1 
       12  64827  1 1 31 ILE HG23 H   0.148 41.192 -10.018 1.00 . A A . 32 ILE HG23 1 1 
       12  64828  1 1 31 ILE N    N  -1.644 45.122 -10.542 1.00 . A A . 32 ILE N    1 1 
       12  64829  1 1 31 ILE O    O  -1.446 43.429  -8.150 1.00 . A A . 32 ILE O    1 1 
       12  64830  1 1 32 GLY C    C  -2.481 41.125  -7.095 1.00 . A A . 33 GLY C    1 1 
       12  64831  1 1 32 GLY CA   C  -3.592 41.724  -7.934 1.00 . A A . 33 GLY CA   1 1 
       12  64832  1 1 32 GLY H    H  -3.550 42.090 -10.019 1.00 . A A . 33 GLY H    1 1 
       12  64833  1 1 32 GLY HA2  H  -4.086 42.494  -7.360 1.00 . A A . 33 GLY HA2  1 1 
       12  64834  1 1 32 GLY HA3  H  -4.308 40.950  -8.169 1.00 . A A . 33 GLY HA3  1 1 
       12  64835  1 1 32 GLY N    N  -3.104 42.302  -9.172 1.00 . A A . 33 GLY N    1 1 
       12  64836  1 1 32 GLY O    O  -2.362 41.420  -5.905 1.00 . A A . 33 GLY O    1 1 
       12  64837  1 1 33 LEU C    C   0.502 39.154  -8.004 1.00 . A A . 34 LEU C    1 1 
       12  64838  1 1 33 LEU CA   C  -0.558 39.634  -7.017 1.00 . A A . 34 LEU CA   1 1 
       12  64839  1 1 33 LEU CB   C  -1.069 38.456  -6.187 1.00 . A A . 34 LEU CB   1 1 
       12  64840  1 1 33 LEU CD1  C  -3.212 38.095  -7.436 1.00 . A A . 34 LEU CD1  1 1 
       12  64841  1 1 33 LEU CD2  C  -1.162 36.814  -8.080 1.00 . A A . 34 LEU CD2  1 1 
       12  64842  1 1 33 LEU CG   C  -1.937 37.439  -6.929 1.00 . A A . 34 LEU CG   1 1 
       12  64843  1 1 33 LEU H    H  -1.810 40.083  -8.664 1.00 . A A . 34 LEU H    1 1 
       12  64844  1 1 33 LEU HA   H  -0.113 40.364  -6.357 1.00 . A A . 34 LEU HA   1 1 
       12  64845  1 1 33 LEU HB2  H  -0.211 37.933  -5.792 1.00 . A A . 34 LEU HB2  1 1 
       12  64846  1 1 33 LEU HB3  H  -1.652 38.856  -5.370 1.00 . A A . 34 LEU HB3  1 1 
       12  64847  1 1 33 LEU HD11 H  -3.044 38.489  -8.427 1.00 . A A . 34 LEU HD11 1 1 
       12  64848  1 1 33 LEU HD12 H  -3.492 38.898  -6.772 1.00 . A A . 34 LEU HD12 1 1 
       12  64849  1 1 33 LEU HD13 H  -4.005 37.362  -7.469 1.00 . A A . 34 LEU HD13 1 1 
       12  64850  1 1 33 LEU HD21 H  -0.113 36.772  -7.825 1.00 . A A . 34 LEU HD21 1 1 
       12  64851  1 1 33 LEU HD22 H  -1.292 37.414  -8.969 1.00 . A A . 34 LEU HD22 1 1 
       12  64852  1 1 33 LEU HD23 H  -1.529 35.816  -8.261 1.00 . A A . 34 LEU HD23 1 1 
       12  64853  1 1 33 LEU HG   H  -2.218 36.649  -6.246 1.00 . A A . 34 LEU HG   1 1 
       12  64854  1 1 33 LEU N    N  -1.665 40.279  -7.715 1.00 . A A . 34 LEU N    1 1 
       12  64855  1 1 33 LEU O    O   0.223 38.973  -9.189 1.00 . A A . 34 LEU O    1 1 
       12  64856  1 1 34 MET C    C   3.570 37.344  -7.670 1.00 . A A . 35 MET C    1 1 
       12  64857  1 1 34 MET CA   C   2.817 38.486  -8.344 1.00 . A A . 35 MET CA   1 1 
       12  64858  1 1 34 MET CB   C   3.777 39.639  -8.644 1.00 . A A . 35 MET CB   1 1 
       12  64859  1 1 34 MET CE   C   6.715 40.115 -10.087 1.00 . A A . 35 MET CE   1 1 
       12  64860  1 1 34 MET CG   C   3.951 39.914 -10.129 1.00 . A A . 35 MET CG   1 1 
       12  64861  1 1 34 MET H    H   1.878 39.111  -6.553 1.00 . A A . 35 MET H    1 1 
       12  64862  1 1 34 MET HA   H   2.398 38.127  -9.272 1.00 . A A . 35 MET HA   1 1 
       12  64863  1 1 34 MET HB2  H   3.402 40.536  -8.175 1.00 . A A . 35 MET HB2  1 1 
       12  64864  1 1 34 MET HB3  H   4.746 39.403  -8.229 1.00 . A A . 35 MET HB3  1 1 
       12  64865  1 1 34 MET HE1  H   7.204 40.517  -9.212 1.00 . A A . 35 MET HE1  1 1 
       12  64866  1 1 34 MET HE2  H   6.416 39.095  -9.896 1.00 . A A . 35 MET HE2  1 1 
       12  64867  1 1 34 MET HE3  H   7.396 40.140 -10.925 1.00 . A A . 35 MET HE3  1 1 
       12  64868  1 1 34 MET HG2  H   4.186 38.986 -10.629 1.00 . A A . 35 MET HG2  1 1 
       12  64869  1 1 34 MET HG3  H   3.023 40.306 -10.519 1.00 . A A . 35 MET HG3  1 1 
       12  64870  1 1 34 MET N    N   1.717 38.949  -7.506 1.00 . A A . 35 MET N    1 1 
       12  64871  1 1 34 MET O    O   4.067 37.488  -6.553 1.00 . A A . 35 MET O    1 1 
       12  64872  1 1 34 MET SD   S   5.267 41.099 -10.466 1.00 . A A . 35 MET SD   1 1 
       12  64873  1 1 35 VAL C    C   5.252 34.413  -8.876 1.00 . A A . 36 VAL C    1 1 
       12  64874  1 1 35 VAL CA   C   4.344 35.041  -7.824 1.00 . A A . 36 VAL CA   1 1 
       12  64875  1 1 35 VAL CB   C   3.349 33.978  -7.320 1.00 . A A . 36 VAL CB   1 1 
       12  64876  1 1 35 VAL CG1  C   4.074 32.682  -6.990 1.00 . A A . 36 VAL CG1  1 1 
       12  64877  1 1 35 VAL CG2  C   2.585 34.495  -6.111 1.00 . A A . 36 VAL CG2  1 1 
       12  64878  1 1 35 VAL H    H   3.234 36.153  -9.241 1.00 . A A . 36 VAL H    1 1 
       12  64879  1 1 35 VAL HA   H   4.947 35.363  -6.988 1.00 . A A . 36 VAL HA   1 1 
       12  64880  1 1 35 VAL HB   H   2.639 33.776  -8.109 1.00 . A A . 36 VAL HB   1 1 
       12  64881  1 1 35 VAL HG11 H   3.414 32.033  -6.433 1.00 . A A . 36 VAL HG11 1 1 
       12  64882  1 1 35 VAL HG12 H   4.373 32.193  -7.906 1.00 . A A . 36 VAL HG12 1 1 
       12  64883  1 1 35 VAL HG13 H   4.948 32.901  -6.395 1.00 . A A . 36 VAL HG13 1 1 
       12  64884  1 1 35 VAL HG21 H   1.700 33.895  -5.962 1.00 . A A . 36 VAL HG21 1 1 
       12  64885  1 1 35 VAL HG22 H   3.213 34.432  -5.234 1.00 . A A . 36 VAL HG22 1 1 
       12  64886  1 1 35 VAL HG23 H   2.300 35.523  -6.277 1.00 . A A . 36 VAL HG23 1 1 
       12  64887  1 1 35 VAL N    N   3.651 36.208  -8.356 1.00 . A A . 36 VAL N    1 1 
       12  64888  1 1 35 VAL O    O   4.780 33.876  -9.877 1.00 . A A . 36 VAL O    1 1 
       12  64889  1 1 36 GLY C    C   7.590 34.706 -10.871 1.00 . A A . 37 GLY C    1 1 
       12  64890  1 1 36 GLY CA   C   7.512 33.920  -9.578 1.00 . A A . 37 GLY CA   1 1 
       12  64891  1 1 36 GLY H    H   6.877 34.926  -7.826 1.00 . A A . 37 GLY H    1 1 
       12  64892  1 1 36 GLY HA2  H   8.489 33.908  -9.116 1.00 . A A . 37 GLY HA2  1 1 
       12  64893  1 1 36 GLY HA3  H   7.219 32.905  -9.804 1.00 . A A . 37 GLY HA3  1 1 
       12  64894  1 1 36 GLY N    N   6.558 34.485  -8.641 1.00 . A A . 37 GLY N    1 1 
       12  64895  1 1 36 GLY O    O   7.926 34.157 -11.920 1.00 . A A . 37 GLY O    1 1 
       12  64896  1 1 37 GLY C    C   8.289 37.994 -11.835 1.00 . A A . 38 GLY C    1 1 
       12  64897  1 1 37 GLY CA   C   7.318 36.838 -11.980 1.00 . A A . 38 GLY CA   1 1 
       12  64898  1 1 37 GLY H    H   7.017 36.380  -9.934 1.00 . A A . 38 GLY H    1 1 
       12  64899  1 1 37 GLY HA2  H   7.614 36.237 -12.826 1.00 . A A . 38 GLY HA2  1 1 
       12  64900  1 1 37 GLY HA3  H   6.330 37.234 -12.160 1.00 . A A . 38 GLY HA3  1 1 
       12  64901  1 1 37 GLY N    N   7.278 35.996 -10.798 1.00 . A A . 38 GLY N    1 1 
       12  64902  1 1 37 GLY O    O   9.022 38.078 -10.850 1.00 . A A . 38 GLY O    1 1 
       12  64903  1 1 38 VAL C    C   8.740 41.093 -13.811 1.00 . A A . 39 VAL C    1 1 
       12  64904  1 1 38 VAL CA   C   9.182 40.042 -12.800 1.00 . A A . 39 VAL CA   1 1 
       12  64905  1 1 38 VAL CB   C  10.638 39.637 -13.100 1.00 . A A . 39 VAL CB   1 1 
       12  64906  1 1 38 VAL CG1  C  10.766 39.123 -14.526 1.00 . A A . 39 VAL CG1  1 1 
       12  64907  1 1 38 VAL CG2  C  11.577 40.810 -12.861 1.00 . A A . 39 VAL CG2  1 1 
       12  64908  1 1 38 VAL H    H   7.686 38.764 -13.579 1.00 . A A . 39 VAL H    1 1 
       12  64909  1 1 38 VAL HA   H   9.147 40.472 -11.809 1.00 . A A . 39 VAL HA   1 1 
       12  64910  1 1 38 VAL HB   H  10.915 38.839 -12.427 1.00 . A A . 39 VAL HB   1 1 
       12  64911  1 1 38 VAL HG11 H   9.885 38.554 -14.783 1.00 . A A . 39 VAL HG11 1 1 
       12  64912  1 1 38 VAL HG12 H  10.867 39.959 -15.202 1.00 . A A . 39 VAL HG12 1 1 
       12  64913  1 1 38 VAL HG13 H  11.638 38.490 -14.602 1.00 . A A . 39 VAL HG13 1 1 
       12  64914  1 1 38 VAL HG21 H  11.723 41.347 -13.786 1.00 . A A . 39 VAL HG21 1 1 
       12  64915  1 1 38 VAL HG22 H  11.145 41.473 -12.125 1.00 . A A . 39 VAL HG22 1 1 
       12  64916  1 1 38 VAL HG23 H  12.527 40.444 -12.502 1.00 . A A . 39 VAL HG23 1 1 
       12  64917  1 1 38 VAL N    N   8.294 38.886 -12.821 1.00 . A A . 39 VAL N    1 1 
       12  64918  1 1 38 VAL O    O   8.144 40.770 -14.839 1.00 . A A . 39 VAL O    1 1 
       12  64919  1 1 39 VAL C    C   9.900 44.049 -15.074 1.00 . A A . 40 VAL C    1 1 
       12  64920  1 1 39 VAL CA   C   8.670 43.455 -14.397 1.00 . A A . 40 VAL CA   1 1 
       12  64921  1 1 39 VAL CB   C   7.931 44.568 -13.631 1.00 . A A . 40 VAL CB   1 1 
       12  64922  1 1 39 VAL CG1  C   6.716 44.005 -12.910 1.00 . A A . 40 VAL CG1  1 1 
       12  64923  1 1 39 VAL CG2  C   8.872 45.256 -12.653 1.00 . A A . 40 VAL CG2  1 1 
       12  64924  1 1 39 VAL H    H   9.512 42.550 -12.680 1.00 . A A . 40 VAL H    1 1 
       12  64925  1 1 39 VAL HA   H   8.006 43.067 -15.156 1.00 . A A . 40 VAL HA   1 1 
       12  64926  1 1 39 VAL HB   H   7.589 45.303 -14.346 1.00 . A A . 40 VAL HB   1 1 
       12  64927  1 1 39 VAL HG11 H   6.971 43.805 -11.879 1.00 . A A . 40 VAL HG11 1 1 
       12  64928  1 1 39 VAL HG12 H   5.909 44.721 -12.950 1.00 . A A . 40 VAL HG12 1 1 
       12  64929  1 1 39 VAL HG13 H   6.408 43.087 -13.388 1.00 . A A . 40 VAL HG13 1 1 
       12  64930  1 1 39 VAL HG21 H   9.712 44.609 -12.448 1.00 . A A . 40 VAL HG21 1 1 
       12  64931  1 1 39 VAL HG22 H   9.227 46.181 -13.083 1.00 . A A . 40 VAL HG22 1 1 
       12  64932  1 1 39 VAL HG23 H   8.345 45.466 -11.734 1.00 . A A . 40 VAL HG23 1 1 
       12  64933  1 1 39 VAL N    N   9.036 42.355 -13.513 1.00 . A A . 40 VAL N    1 1 
       12  64934  1 1 39 VAL O    O   9.756 44.774 -16.057 1.00 . A A . 40 VAL O    1 1 
       12  64935  1 1 39 VAL OXT  O  11.071 43.732 -14.540 1.00 . A A . 40 VAL OXT  1 1 
       12  64936  2 1  1 ASP C    C  -2.142  1.638  -4.638 1.00 . B B .  1 ASP C    1 1 
       12  64937  2 1  1 ASP CA   C  -0.945  0.852  -4.111 1.00 . B B .  1 ASP CA   1 1 
       12  64938  2 1  1 ASP CB   C   0.038  0.574  -5.250 1.00 . B B .  1 ASP CB   1 1 
       12  64939  2 1  1 ASP CG   C   1.401  0.144  -4.745 1.00 . B B .  1 ASP CG   1 1 
       12  64940  2 1  1 ASP H1   H  -1.379 -0.295  -2.492 1.00 . B B .  1 ASP H1   1 1 
       12  64941  2 1  1 ASP H2   H  -2.304 -0.630  -3.816 1.00 . B B .  1 ASP H2   1 1 
       12  64942  2 1  1 ASP H3   H  -0.736 -1.136  -3.756 1.00 . B B .  1 ASP H3   1 1 
       12  64943  2 1  1 ASP HA   H  -0.448  1.441  -3.355 1.00 . B B .  1 ASP HA   1 1 
       12  64944  2 1  1 ASP HB2  H  -0.358 -0.213  -5.875 1.00 . B B .  1 ASP HB2  1 1 
       12  64945  2 1  1 ASP HB3  H   0.159  1.471  -5.839 1.00 . B B .  1 ASP HB3  1 1 
       12  64946  2 1  1 ASP N    N  -1.374 -0.398  -3.496 1.00 . B B .  1 ASP N    1 1 
       12  64947  2 1  1 ASP O    O  -2.550  1.472  -5.787 1.00 . B B .  1 ASP O    1 1 
       12  64948  2 1  1 ASP OD1  O   1.462 -0.809  -3.939 1.00 . B B .  1 ASP OD1  1 1 
       12  64949  2 1  1 ASP OD2  O   2.407  0.759  -5.156 1.00 . B B .  1 ASP OD2  1 1 
       12  64950  2 1  2 ALA C    C  -3.422  4.717  -4.555 1.00 . B B .  2 ALA C    1 1 
       12  64951  2 1  2 ALA CA   C  -3.850  3.306  -4.168 1.00 . B B .  2 ALA CA   1 1 
       12  64952  2 1  2 ALA CB   C  -4.862  3.353  -3.032 1.00 . B B .  2 ALA CB   1 1 
       12  64953  2 1  2 ALA H    H  -2.330  2.583  -2.886 1.00 . B B .  2 ALA H    1 1 
       12  64954  2 1  2 ALA HA   H  -4.323  2.838  -5.019 1.00 . B B .  2 ALA HA   1 1 
       12  64955  2 1  2 ALA HB1  H  -4.342  3.308  -2.086 1.00 . B B .  2 ALA HB1  1 1 
       12  64956  2 1  2 ALA HB2  H  -5.426  4.271  -3.090 1.00 . B B .  2 ALA HB2  1 1 
       12  64957  2 1  2 ALA HB3  H  -5.533  2.511  -3.114 1.00 . B B .  2 ALA HB3  1 1 
       12  64958  2 1  2 ALA N    N  -2.701  2.494  -3.788 1.00 . B B .  2 ALA N    1 1 
       12  64959  2 1  2 ALA O    O  -3.324  5.601  -3.704 1.00 . B B .  2 ALA O    1 1 
       12  64960  2 1  3 GLU C    C  -3.716  7.316  -5.895 1.00 . B B .  3 GLU C    1 1 
       12  64961  2 1  3 GLU CA   C  -2.747  6.225  -6.342 1.00 . B B .  3 GLU CA   1 1 
       12  64962  2 1  3 GLU CB   C  -2.653  6.207  -7.869 1.00 . B B .  3 GLU CB   1 1 
       12  64963  2 1  3 GLU CD   C  -1.871  3.933  -8.645 1.00 . B B .  3 GLU CD   1 1 
       12  64964  2 1  3 GLU CG   C  -1.492  5.381  -8.397 1.00 . B B .  3 GLU CG   1 1 
       12  64965  2 1  3 GLU H    H  -3.263  4.177  -6.474 1.00 . B B .  3 GLU H    1 1 
       12  64966  2 1  3 GLU HA   H  -1.771  6.438  -5.933 1.00 . B B .  3 GLU HA   1 1 
       12  64967  2 1  3 GLU HB2  H  -3.570  5.799  -8.270 1.00 . B B .  3 GLU HB2  1 1 
       12  64968  2 1  3 GLU HB3  H  -2.536  7.220  -8.223 1.00 . B B .  3 GLU HB3  1 1 
       12  64969  2 1  3 GLU HG2  H  -1.153  5.812  -9.327 1.00 . B B .  3 GLU HG2  1 1 
       12  64970  2 1  3 GLU HG3  H  -0.689  5.409  -7.675 1.00 . B B .  3 GLU HG3  1 1 
       12  64971  2 1  3 GLU N    N  -3.167  4.921  -5.844 1.00 . B B .  3 GLU N    1 1 
       12  64972  2 1  3 GLU O    O  -3.334  8.476  -5.739 1.00 . B B .  3 GLU O    1 1 
       12  64973  2 1  3 GLU OE1  O  -1.924  3.158  -7.668 1.00 . B B .  3 GLU OE1  1 1 
       12  64974  2 1  3 GLU OE2  O  -2.114  3.577  -9.817 1.00 . B B .  3 GLU OE2  1 1 
       12  64975  2 1  4 PHE C    C  -7.212  7.148  -4.700 1.00 . B B .  4 PHE C    1 1 
       12  64976  2 1  4 PHE CA   C  -5.998  7.881  -5.264 1.00 . B B .  4 PHE CA   1 1 
       12  64977  2 1  4 PHE CB   C  -6.423  8.769  -6.435 1.00 . B B .  4 PHE CB   1 1 
       12  64978  2 1  4 PHE CD1  C  -6.316 10.939  -5.179 1.00 . B B .  4 PHE CD1  1 1 
       12  64979  2 1  4 PHE CD2  C  -5.214 10.795  -7.288 1.00 . B B .  4 PHE CD2  1 1 
       12  64980  2 1  4 PHE CE1  C  -5.906 12.252  -5.051 1.00 . B B .  4 PHE CE1  1 1 
       12  64981  2 1  4 PHE CE2  C  -4.801 12.109  -7.166 1.00 . B B .  4 PHE CE2  1 1 
       12  64982  2 1  4 PHE CG   C  -5.976 10.196  -6.298 1.00 . B B .  4 PHE CG   1 1 
       12  64983  2 1  4 PHE CZ   C  -5.146 12.838  -6.045 1.00 . B B .  4 PHE CZ   1 1 
       12  64984  2 1  4 PHE H    H  -5.217  5.997  -5.833 1.00 . B B .  4 PHE H    1 1 
       12  64985  2 1  4 PHE HA   H  -5.574  8.500  -4.489 1.00 . B B .  4 PHE HA   1 1 
       12  64986  2 1  4 PHE HB2  H  -6.001  8.376  -7.348 1.00 . B B .  4 PHE HB2  1 1 
       12  64987  2 1  4 PHE HB3  H  -7.500  8.763  -6.509 1.00 . B B .  4 PHE HB3  1 1 
       12  64988  2 1  4 PHE HD1  H  -6.909 10.482  -4.400 1.00 . B B .  4 PHE HD1  1 1 
       12  64989  2 1  4 PHE HD2  H  -4.943 10.226  -8.166 1.00 . B B .  4 PHE HD2  1 1 
       12  64990  2 1  4 PHE HE1  H  -6.177 12.820  -4.173 1.00 . B B .  4 PHE HE1  1 1 
       12  64991  2 1  4 PHE HE2  H  -4.207 12.563  -7.945 1.00 . B B .  4 PHE HE2  1 1 
       12  64992  2 1  4 PHE HZ   H  -4.825 13.864  -5.947 1.00 . B B .  4 PHE HZ   1 1 
       12  64993  2 1  4 PHE N    N  -4.973  6.936  -5.691 1.00 . B B .  4 PHE N    1 1 
       12  64994  2 1  4 PHE O    O  -7.910  6.435  -5.421 1.00 . B B .  4 PHE O    1 1 
       12  64995  2 1  5 ARG C    C  -9.353  7.683  -1.884 1.00 . B B .  5 ARG C    1 1 
       12  64996  2 1  5 ARG CA   C  -8.584  6.684  -2.744 1.00 . B B .  5 ARG CA   1 1 
       12  64997  2 1  5 ARG CB   C  -8.098  5.519  -1.880 1.00 . B B .  5 ARG CB   1 1 
       12  64998  2 1  5 ARG CD   C  -9.588  3.566  -2.411 1.00 . B B .  5 ARG CD   1 1 
       12  64999  2 1  5 ARG CG   C  -8.199  4.167  -2.567 1.00 . B B .  5 ARG CG   1 1 
       12  65000  2 1  5 ARG CZ   C -10.810  2.173  -0.796 1.00 . B B .  5 ARG CZ   1 1 
       12  65001  2 1  5 ARG H    H  -6.864  7.909  -2.884 1.00 . B B .  5 ARG H    1 1 
       12  65002  2 1  5 ARG HA   H  -9.244  6.302  -3.509 1.00 . B B .  5 ARG HA   1 1 
       12  65003  2 1  5 ARG HB2  H  -7.064  5.688  -1.618 1.00 . B B .  5 ARG HB2  1 1 
       12  65004  2 1  5 ARG HB3  H  -8.689  5.485  -0.977 1.00 . B B .  5 ARG HB3  1 1 
       12  65005  2 1  5 ARG HD2  H -10.300  4.367  -2.281 1.00 . B B .  5 ARG HD2  1 1 
       12  65006  2 1  5 ARG HD3  H  -9.828  3.013  -3.307 1.00 . B B .  5 ARG HD3  1 1 
       12  65007  2 1  5 ARG HE   H  -8.832  2.423  -0.817 1.00 . B B .  5 ARG HE   1 1 
       12  65008  2 1  5 ARG HG2  H  -7.990  4.292  -3.619 1.00 . B B .  5 ARG HG2  1 1 
       12  65009  2 1  5 ARG HG3  H  -7.475  3.496  -2.130 1.00 . B B .  5 ARG HG3  1 1 
       12  65010  2 1  5 ARG HH11 H -11.968  3.097  -2.170 1.00 . B B .  5 ARG HH11 1 1 
       12  65011  2 1  5 ARG HH12 H -12.817  2.112  -1.025 1.00 . B B .  5 ARG HH12 1 1 
       12  65012  2 1  5 ARG HH21 H  -9.939  1.123   0.695 1.00 . B B .  5 ARG HH21 1 1 
       12  65013  2 1  5 ARG HH22 H -11.662  0.990   0.604 1.00 . B B .  5 ARG HH22 1 1 
       12  65014  2 1  5 ARG N    N  -7.456  7.329  -3.406 1.00 . B B .  5 ARG N    1 1 
       12  65015  2 1  5 ARG NE   N  -9.669  2.668  -1.262 1.00 . B B .  5 ARG NE   1 1 
       12  65016  2 1  5 ARG NH1  N -11.960  2.487  -1.378 1.00 . B B .  5 ARG NH1  1 1 
       12  65017  2 1  5 ARG NH2  N -10.803  1.362   0.254 1.00 . B B .  5 ARG NH2  1 1 
       12  65018  2 1  5 ARG O    O  -8.872  8.116  -0.837 1.00 . B B .  5 ARG O    1 1 
       12  65019  2 1  6 HIS C    C -12.616  8.298  -1.026 1.00 . B B .  6 HIS C    1 1 
       12  65020  2 1  6 HIS CA   C -11.387  8.992  -1.606 1.00 . B B .  6 HIS CA   1 1 
       12  65021  2 1  6 HIS CB   C -11.818 10.135  -2.525 1.00 . B B .  6 HIS CB   1 1 
       12  65022  2 1  6 HIS CD2  C -13.710 11.734  -1.755 1.00 . B B .  6 HIS CD2  1 1 
       12  65023  2 1  6 HIS CE1  C -12.511 13.060  -0.486 1.00 . B B .  6 HIS CE1  1 1 
       12  65024  2 1  6 HIS CG   C -12.431 11.291  -1.796 1.00 . B B .  6 HIS CG   1 1 
       12  65025  2 1  6 HIS H    H -10.880  7.664  -3.175 1.00 . B B .  6 HIS H    1 1 
       12  65026  2 1  6 HIS HA   H -10.801  9.396  -0.795 1.00 . B B .  6 HIS HA   1 1 
       12  65027  2 1  6 HIS HB2  H -10.956 10.502  -3.062 1.00 . B B .  6 HIS HB2  1 1 
       12  65028  2 1  6 HIS HB3  H -12.546  9.764  -3.233 1.00 . B B .  6 HIS HB3  1 1 
       12  65029  2 1  6 HIS HD1  H -10.744 12.084  -0.816 1.00 . B B .  6 HIS HD1  1 1 
       12  65030  2 1  6 HIS HD2  H -14.555 11.303  -2.272 1.00 . B B .  6 HIS HD2  1 1 
       12  65031  2 1  6 HIS HE1  H -12.221 13.859   0.180 1.00 . B B .  6 HIS HE1  1 1 
       12  65032  2 1  6 HIS HE2  H -14.537 13.315  -0.647 1.00 . B B .  6 HIS HE2  1 1 
       12  65033  2 1  6 HIS N    N -10.551  8.044  -2.334 1.00 . B B .  6 HIS N    1 1 
       12  65034  2 1  6 HIS ND1  N -11.706 12.144  -0.992 1.00 . B B .  6 HIS ND1  1 1 
       12  65035  2 1  6 HIS NE2  N -13.733 12.835  -0.934 1.00 . B B .  6 HIS NE2  1 1 
       12  65036  2 1  6 HIS O    O -13.513  7.886  -1.761 1.00 . B B .  6 HIS O    1 1 
       12  65037  2 1  7 ASP C    C -14.556  8.540   1.802 1.00 . B B .  7 ASP C    1 1 
       12  65038  2 1  7 ASP CA   C -13.768  7.529   0.975 1.00 . B B .  7 ASP CA   1 1 
       12  65039  2 1  7 ASP CB   C -13.265  6.398   1.873 1.00 . B B .  7 ASP CB   1 1 
       12  65040  2 1  7 ASP CG   C -14.383  5.484   2.335 1.00 . B B .  7 ASP CG   1 1 
       12  65041  2 1  7 ASP H    H -11.904  8.522   0.829 1.00 . B B .  7 ASP H    1 1 
       12  65042  2 1  7 ASP HA   H -14.420  7.115   0.221 1.00 . B B .  7 ASP HA   1 1 
       12  65043  2 1  7 ASP HB2  H -12.545  5.807   1.327 1.00 . B B .  7 ASP HB2  1 1 
       12  65044  2 1  7 ASP HB3  H -12.789  6.824   2.744 1.00 . B B .  7 ASP HB3  1 1 
       12  65045  2 1  7 ASP N    N -12.649  8.173   0.296 1.00 . B B .  7 ASP N    1 1 
       12  65046  2 1  7 ASP O    O -14.139  8.922   2.896 1.00 . B B .  7 ASP O    1 1 
       12  65047  2 1  7 ASP OD1  O -15.123  5.875   3.262 1.00 . B B .  7 ASP OD1  1 1 
       12  65048  2 1  7 ASP OD2  O -14.518  4.379   1.770 1.00 . B B .  7 ASP OD2  1 1 
       12  65049  2 1  8 SER C    C -18.012  9.707   1.635 1.00 . B B .  8 SER C    1 1 
       12  65050  2 1  8 SER CA   C -16.540  9.942   1.959 1.00 . B B .  8 SER CA   1 1 
       12  65051  2 1  8 SER CB   C -16.140 11.365   1.566 1.00 . B B .  8 SER CB   1 1 
       12  65052  2 1  8 SER H    H -15.975  8.630   0.396 1.00 . B B .  8 SER H    1 1 
       12  65053  2 1  8 SER HA   H -16.393  9.816   3.021 1.00 . B B .  8 SER HA   1 1 
       12  65054  2 1  8 SER HB2  H -15.064 11.450   1.575 1.00 . B B .  8 SER HB2  1 1 
       12  65055  2 1  8 SER HB3  H -16.510 11.579   0.574 1.00 . B B .  8 SER HB3  1 1 
       12  65056  2 1  8 SER HG   H -16.307 13.180   2.286 1.00 . B B .  8 SER HG   1 1 
       12  65057  2 1  8 SER N    N -15.696  8.971   1.272 1.00 . B B .  8 SER N    1 1 
       12  65058  2 1  8 SER O    O -18.352  8.839   0.832 1.00 . B B .  8 SER O    1 1 
       12  65059  2 1  8 SER OG   O -16.680 12.314   2.469 1.00 . B B .  8 SER OG   1 1 
       12  65060  2 1  9 GLY C    C -20.879 11.508   1.236 1.00 . B B .  9 GLY C    1 1 
       12  65061  2 1  9 GLY CA   C -20.308 10.352   2.033 1.00 . B B .  9 GLY CA   1 1 
       12  65062  2 1  9 GLY H    H -18.554 11.165   2.896 1.00 . B B .  9 GLY H    1 1 
       12  65063  2 1  9 GLY HA2  H -20.487  9.434   1.494 1.00 . B B .  9 GLY HA2  1 1 
       12  65064  2 1  9 GLY HA3  H -20.814 10.302   2.986 1.00 . B B .  9 GLY HA3  1 1 
       12  65065  2 1  9 GLY N    N -18.883 10.489   2.266 1.00 . B B .  9 GLY N    1 1 
       12  65066  2 1  9 GLY O    O -21.963 11.400   0.661 1.00 . B B .  9 GLY O    1 1 
       12  65067  2 1 10 TYR C    C -19.407 14.680   0.091 1.00 . B B . 10 TYR C    1 1 
       12  65068  2 1 10 TYR CA   C -20.593 13.801   0.474 1.00 . B B . 10 TYR CA   1 1 
       12  65069  2 1 10 TYR CB   C -21.585 14.604   1.318 1.00 . B B . 10 TYR CB   1 1 
       12  65070  2 1 10 TYR CD1  C -23.619 15.119  -0.088 1.00 . B B . 10 TYR CD1  1 1 
       12  65071  2 1 10 TYR CD2  C -23.804 13.428   1.582 1.00 . B B . 10 TYR CD2  1 1 
       12  65072  2 1 10 TYR CE1  C -24.939 14.918  -0.444 1.00 . B B . 10 TYR CE1  1 1 
       12  65073  2 1 10 TYR CE2  C -25.124 13.219   1.231 1.00 . B B . 10 TYR CE2  1 1 
       12  65074  2 1 10 TYR CG   C -23.030 14.380   0.930 1.00 . B B . 10 TYR CG   1 1 
       12  65075  2 1 10 TYR CZ   C -25.687 13.967   0.218 1.00 . B B . 10 TYR CZ   1 1 
       12  65076  2 1 10 TYR H    H -19.296 12.644   1.681 1.00 . B B . 10 TYR H    1 1 
       12  65077  2 1 10 TYR HA   H -21.088 13.470  -0.427 1.00 . B B . 10 TYR HA   1 1 
       12  65078  2 1 10 TYR HB2  H -21.474 14.326   2.354 1.00 . B B . 10 TYR HB2  1 1 
       12  65079  2 1 10 TYR HB3  H -21.372 15.657   1.207 1.00 . B B . 10 TYR HB3  1 1 
       12  65080  2 1 10 TYR HD1  H -23.030 15.863  -0.605 1.00 . B B . 10 TYR HD1  1 1 
       12  65081  2 1 10 TYR HD2  H -23.361 12.844   2.376 1.00 . B B . 10 TYR HD2  1 1 
       12  65082  2 1 10 TYR HE1  H -25.380 15.503  -1.238 1.00 . B B . 10 TYR HE1  1 1 
       12  65083  2 1 10 TYR HE2  H -25.710 12.475   1.750 1.00 . B B . 10 TYR HE2  1 1 
       12  65084  2 1 10 TYR HH   H -27.571 14.272   0.445 1.00 . B B . 10 TYR HH   1 1 
       12  65085  2 1 10 TYR N    N -20.151 12.618   1.203 1.00 . B B . 10 TYR N    1 1 
       12  65086  2 1 10 TYR O    O -18.772 15.294   0.948 1.00 . B B . 10 TYR O    1 1 
       12  65087  2 1 10 TYR OH   O -27.001 13.762  -0.135 1.00 . B B . 10 TYR OH   1 1 
       12  65088  2 1 11 GLU C    C -18.507 16.849  -2.303 1.00 . B B . 11 GLU C    1 1 
       12  65089  2 1 11 GLU CA   C -18.004 15.539  -1.703 1.00 . B B . 11 GLU CA   1 1 
       12  65090  2 1 11 GLU CB   C -17.209 14.758  -2.751 1.00 . B B . 11 GLU CB   1 1 
       12  65091  2 1 11 GLU CD   C -15.247 15.064  -4.312 1.00 . B B . 11 GLU CD   1 1 
       12  65092  2 1 11 GLU CG   C -15.771 15.226  -2.898 1.00 . B B . 11 GLU CG   1 1 
       12  65093  2 1 11 GLU H    H -19.657 14.224  -1.840 1.00 . B B . 11 GLU H    1 1 
       12  65094  2 1 11 GLU HA   H -17.357 15.765  -0.869 1.00 . B B . 11 GLU HA   1 1 
       12  65095  2 1 11 GLU HB2  H -17.200 13.714  -2.474 1.00 . B B . 11 GLU HB2  1 1 
       12  65096  2 1 11 GLU HB3  H -17.699 14.862  -3.708 1.00 . B B . 11 GLU HB3  1 1 
       12  65097  2 1 11 GLU HG2  H -15.716 16.270  -2.628 1.00 . B B . 11 GLU HG2  1 1 
       12  65098  2 1 11 GLU HG3  H -15.148 14.649  -2.231 1.00 . B B . 11 GLU HG3  1 1 
       12  65099  2 1 11 GLU N    N -19.114 14.736  -1.205 1.00 . B B . 11 GLU N    1 1 
       12  65100  2 1 11 GLU O    O -19.272 16.850  -3.267 1.00 . B B . 11 GLU O    1 1 
       12  65101  2 1 11 GLU OE1  O -16.068 15.058  -5.253 1.00 . B B . 11 GLU OE1  1 1 
       12  65102  2 1 11 GLU OE2  O -14.015 14.945  -4.477 1.00 . B B . 11 GLU OE2  1 1 
       12  65103  2 1 12 VAL C    C -17.265 20.183  -2.418 1.00 . B B . 12 VAL C    1 1 
       12  65104  2 1 12 VAL CA   C -18.475 19.281  -2.202 1.00 . B B . 12 VAL CA   1 1 
       12  65105  2 1 12 VAL CB   C -19.439 19.964  -1.214 1.00 . B B . 12 VAL CB   1 1 
       12  65106  2 1 12 VAL CG1  C -19.968 21.266  -1.797 1.00 . B B . 12 VAL CG1  1 1 
       12  65107  2 1 12 VAL CG2  C -20.583 19.028  -0.853 1.00 . B B . 12 VAL CG2  1 1 
       12  65108  2 1 12 VAL H    H -17.462 17.899  -0.960 1.00 . B B . 12 VAL H    1 1 
       12  65109  2 1 12 VAL HA   H -18.989 19.152  -3.143 1.00 . B B . 12 VAL HA   1 1 
       12  65110  2 1 12 VAL HB   H -18.893 20.196  -0.311 1.00 . B B . 12 VAL HB   1 1 
       12  65111  2 1 12 VAL HG11 H -21.037 21.190  -1.933 1.00 . B B . 12 VAL HG11 1 1 
       12  65112  2 1 12 VAL HG12 H -19.747 22.079  -1.121 1.00 . B B . 12 VAL HG12 1 1 
       12  65113  2 1 12 VAL HG13 H -19.496 21.450  -2.750 1.00 . B B . 12 VAL HG13 1 1 
       12  65114  2 1 12 VAL HG21 H -20.222 18.261  -0.184 1.00 . B B . 12 VAL HG21 1 1 
       12  65115  2 1 12 VAL HG22 H -21.368 19.589  -0.367 1.00 . B B . 12 VAL HG22 1 1 
       12  65116  2 1 12 VAL HG23 H -20.971 18.570  -1.751 1.00 . B B . 12 VAL HG23 1 1 
       12  65117  2 1 12 VAL N    N -18.070 17.964  -1.725 1.00 . B B . 12 VAL N    1 1 
       12  65118  2 1 12 VAL O    O -16.570 20.547  -1.469 1.00 . B B . 12 VAL O    1 1 
       12  65119  2 1 13 HIS C    C -16.372 22.688  -4.681 1.00 . B B . 13 HIS C    1 1 
       12  65120  2 1 13 HIS CA   C -15.891 21.401  -4.017 1.00 . B B . 13 HIS CA   1 1 
       12  65121  2 1 13 HIS CB   C -14.923 20.666  -4.944 1.00 . B B . 13 HIS CB   1 1 
       12  65122  2 1 13 HIS CD2  C -14.084 19.191  -2.983 1.00 . B B . 13 HIS CD2  1 1 
       12  65123  2 1 13 HIS CE1  C -13.047 17.656  -4.156 1.00 . B B . 13 HIS CE1  1 1 
       12  65124  2 1 13 HIS CG   C -14.224 19.514  -4.289 1.00 . B B . 13 HIS CG   1 1 
       12  65125  2 1 13 HIS H    H -17.607 20.218  -4.388 1.00 . B B . 13 HIS H    1 1 
       12  65126  2 1 13 HIS HA   H -15.377 21.654  -3.102 1.00 . B B . 13 HIS HA   1 1 
       12  65127  2 1 13 HIS HB2  H -15.470 20.282  -5.793 1.00 . B B . 13 HIS HB2  1 1 
       12  65128  2 1 13 HIS HB3  H -14.170 21.358  -5.291 1.00 . B B . 13 HIS HB3  1 1 
       12  65129  2 1 13 HIS HD1  H -13.483 18.487  -5.973 1.00 . B B . 13 HIS HD1  1 1 
       12  65130  2 1 13 HIS HD2  H -14.478 19.741  -2.139 1.00 . B B . 13 HIS HD2  1 1 
       12  65131  2 1 13 HIS HE1  H -12.476 16.781  -4.425 1.00 . B B . 13 HIS HE1  1 1 
       12  65132  2 1 13 HIS HE2  H -13.163 17.514  -2.116 1.00 . B B . 13 HIS HE2  1 1 
       12  65133  2 1 13 HIS N    N -17.017 20.540  -3.675 1.00 . B B . 13 HIS N    1 1 
       12  65134  2 1 13 HIS ND1  N -13.562 18.534  -4.998 1.00 . B B . 13 HIS ND1  1 1 
       12  65135  2 1 13 HIS NE2  N -13.349 18.032  -2.926 1.00 . B B . 13 HIS NE2  1 1 
       12  65136  2 1 13 HIS O    O -17.017 22.653  -5.729 1.00 . B B . 13 HIS O    1 1 
       12  65137  2 1 14 HIS C    C -15.255 26.056  -4.702 1.00 . B B . 14 HIS C    1 1 
       12  65138  2 1 14 HIS CA   C -16.455 25.119  -4.595 1.00 . B B . 14 HIS CA   1 1 
       12  65139  2 1 14 HIS CB   C -17.530 25.748  -3.708 1.00 . B B . 14 HIS CB   1 1 
       12  65140  2 1 14 HIS CD2  C -19.403 23.979  -4.007 1.00 . B B . 14 HIS CD2  1 1 
       12  65141  2 1 14 HIS CE1  C -21.053 25.338  -4.495 1.00 . B B . 14 HIS CE1  1 1 
       12  65142  2 1 14 HIS CG   C -18.911 25.239  -3.989 1.00 . B B . 14 HIS CG   1 1 
       12  65143  2 1 14 HIS H    H -15.539 23.784  -3.231 1.00 . B B . 14 HIS H    1 1 
       12  65144  2 1 14 HIS HA   H -16.862 24.962  -5.582 1.00 . B B . 14 HIS HA   1 1 
       12  65145  2 1 14 HIS HB2  H -17.303 25.535  -2.674 1.00 . B B . 14 HIS HB2  1 1 
       12  65146  2 1 14 HIS HB3  H -17.533 26.817  -3.859 1.00 . B B . 14 HIS HB3  1 1 
       12  65147  2 1 14 HIS HD1  H -19.931 27.044  -4.366 1.00 . B B . 14 HIS HD1  1 1 
       12  65148  2 1 14 HIS HD2  H -18.851 23.071  -3.808 1.00 . B B . 14 HIS HD2  1 1 
       12  65149  2 1 14 HIS HE1  H -22.031 25.715  -4.752 1.00 . B B . 14 HIS HE1  1 1 
       12  65150  2 1 14 HIS N    N -16.055 23.821  -4.064 1.00 . B B . 14 HIS N    1 1 
       12  65151  2 1 14 HIS ND1  N -19.969 26.067  -4.300 1.00 . B B . 14 HIS ND1  1 1 
       12  65152  2 1 14 HIS NE2  N -20.737 24.067  -4.323 1.00 . B B . 14 HIS NE2  1 1 
       12  65153  2 1 14 HIS O    O -14.641 26.409  -3.695 1.00 . B B . 14 HIS O    1 1 
       12  65154  2 1 15 GLN C    C -14.263 28.641  -6.829 1.00 . B B . 15 GLN C    1 1 
       12  65155  2 1 15 GLN CA   C -13.802 27.348  -6.164 1.00 . B B . 15 GLN CA   1 1 
       12  65156  2 1 15 GLN CB   C -12.751 26.659  -7.036 1.00 . B B . 15 GLN CB   1 1 
       12  65157  2 1 15 GLN CD   C -10.386 26.887  -6.174 1.00 . B B . 15 GLN CD   1 1 
       12  65158  2 1 15 GLN CG   C -11.626 26.017  -6.240 1.00 . B B . 15 GLN CG   1 1 
       12  65159  2 1 15 GLN H    H -15.457 26.139  -6.689 1.00 . B B . 15 GLN H    1 1 
       12  65160  2 1 15 GLN HA   H -13.362 27.588  -5.208 1.00 . B B . 15 GLN HA   1 1 
       12  65161  2 1 15 GLN HB2  H -13.234 25.891  -7.621 1.00 . B B . 15 GLN HB2  1 1 
       12  65162  2 1 15 GLN HB3  H -12.318 27.390  -7.703 1.00 . B B . 15 GLN HB3  1 1 
       12  65163  2 1 15 GLN HE21 H -11.478 28.440  -5.585 1.00 . B B . 15 GLN HE21 1 1 
       12  65164  2 1 15 GLN HE22 H  -9.783 28.732  -5.746 1.00 . B B . 15 GLN HE22 1 1 
       12  65165  2 1 15 GLN HG2  H -11.973 25.835  -5.234 1.00 . B B . 15 GLN HG2  1 1 
       12  65166  2 1 15 GLN HG3  H -11.365 25.077  -6.705 1.00 . B B . 15 GLN HG3  1 1 
       12  65167  2 1 15 GLN N    N -14.929 26.454  -5.927 1.00 . B B . 15 GLN N    1 1 
       12  65168  2 1 15 GLN NE2  N -10.567 28.147  -5.798 1.00 . B B . 15 GLN NE2  1 1 
       12  65169  2 1 15 GLN O    O -15.016 28.617  -7.802 1.00 . B B . 15 GLN O    1 1 
       12  65170  2 1 15 GLN OE1  O  -9.279 26.431  -6.459 1.00 . B B . 15 GLN OE1  1 1 
       12  65171  2 1 16 LYS C    C -12.936 31.949  -7.026 1.00 . B B . 16 LYS C    1 1 
       12  65172  2 1 16 LYS CA   C -14.171 31.074  -6.839 1.00 . B B . 16 LYS CA   1 1 
       12  65173  2 1 16 LYS CB   C -15.169 31.772  -5.913 1.00 . B B . 16 LYS CB   1 1 
       12  65174  2 1 16 LYS CD   C -16.119 34.066  -5.532 1.00 . B B . 16 LYS CD   1 1 
       12  65175  2 1 16 LYS CE   C -17.168 35.048  -6.031 1.00 . B B . 16 LYS CE   1 1 
       12  65176  2 1 16 LYS CG   C -15.854 32.970  -6.550 1.00 . B B . 16 LYS CG   1 1 
       12  65177  2 1 16 LYS H    H -13.208 29.725  -5.521 1.00 . B B . 16 LYS H    1 1 
       12  65178  2 1 16 LYS HA   H -14.634 30.915  -7.801 1.00 . B B . 16 LYS HA   1 1 
       12  65179  2 1 16 LYS HB2  H -15.930 31.062  -5.622 1.00 . B B . 16 LYS HB2  1 1 
       12  65180  2 1 16 LYS HB3  H -14.647 32.110  -5.030 1.00 . B B . 16 LYS HB3  1 1 
       12  65181  2 1 16 LYS HD2  H -16.470 33.617  -4.615 1.00 . B B . 16 LYS HD2  1 1 
       12  65182  2 1 16 LYS HD3  H -15.199 34.601  -5.343 1.00 . B B . 16 LYS HD3  1 1 
       12  65183  2 1 16 LYS HE2  H -17.131 35.936  -5.419 1.00 . B B . 16 LYS HE2  1 1 
       12  65184  2 1 16 LYS HE3  H -16.942 35.307  -7.055 1.00 . B B . 16 LYS HE3  1 1 
       12  65185  2 1 16 LYS HG2  H -15.219 33.364  -7.329 1.00 . B B . 16 LYS HG2  1 1 
       12  65186  2 1 16 LYS HG3  H -16.794 32.651  -6.975 1.00 . B B . 16 LYS HG3  1 1 
       12  65187  2 1 16 LYS HZ1  H -19.078 34.916  -5.195 1.00 . B B . 16 LYS HZ1  1 1 
       12  65188  2 1 16 LYS HZ2  H -18.491 33.449  -5.798 1.00 . B B . 16 LYS HZ2  1 1 
       12  65189  2 1 16 LYS HZ3  H -19.040 34.641  -6.864 1.00 . B B . 16 LYS HZ3  1 1 
       12  65190  2 1 16 LYS N    N -13.806 29.770  -6.297 1.00 . B B . 16 LYS N    1 1 
       12  65191  2 1 16 LYS NZ   N -18.540 34.473  -5.968 1.00 . B B . 16 LYS NZ   1 1 
       12  65192  2 1 16 LYS O    O -12.265 32.309  -6.058 1.00 . B B . 16 LYS O    1 1 
       12  65193  2 1 17 LEU C    C -11.929 34.459  -9.189 1.00 . B B . 17 LEU C    1 1 
       12  65194  2 1 17 LEU CA   C -11.489 33.127  -8.590 1.00 . B B . 17 LEU CA   1 1 
       12  65195  2 1 17 LEU CB   C -10.558 32.401  -9.561 1.00 . B B . 17 LEU CB   1 1 
       12  65196  2 1 17 LEU CD1  C  -8.461 32.266  -8.194 1.00 . B B . 17 LEU CD1  1 1 
       12  65197  2 1 17 LEU CD2  C -10.202 30.483  -7.987 1.00 . B B . 17 LEU CD2  1 1 
       12  65198  2 1 17 LEU CG   C  -9.525 31.467  -8.930 1.00 . B B . 17 LEU CG   1 1 
       12  65199  2 1 17 LEU H    H -13.215 31.975  -9.005 1.00 . B B . 17 LEU H    1 1 
       12  65200  2 1 17 LEU HA   H -10.958 33.318  -7.669 1.00 . B B . 17 LEU HA   1 1 
       12  65201  2 1 17 LEU HB2  H -11.169 31.814 -10.229 1.00 . B B . 17 LEU HB2  1 1 
       12  65202  2 1 17 LEU HB3  H -10.024 33.150 -10.129 1.00 . B B . 17 LEU HB3  1 1 
       12  65203  2 1 17 LEU HD11 H  -8.812 33.275  -8.039 1.00 . B B . 17 LEU HD11 1 1 
       12  65204  2 1 17 LEU HD12 H  -7.556 32.287  -8.782 1.00 . B B . 17 LEU HD12 1 1 
       12  65205  2 1 17 LEU HD13 H  -8.259 31.804  -7.239 1.00 . B B . 17 LEU HD13 1 1 
       12  65206  2 1 17 LEU HD21 H -11.193 30.258  -8.353 1.00 . B B . 17 LEU HD21 1 1 
       12  65207  2 1 17 LEU HD22 H -10.274 30.920  -7.001 1.00 . B B . 17 LEU HD22 1 1 
       12  65208  2 1 17 LEU HD23 H  -9.621 29.574  -7.937 1.00 . B B . 17 LEU HD23 1 1 
       12  65209  2 1 17 LEU HG   H  -9.036 30.900  -9.711 1.00 . B B . 17 LEU HG   1 1 
       12  65210  2 1 17 LEU N    N -12.643 32.291  -8.276 1.00 . B B . 17 LEU N    1 1 
       12  65211  2 1 17 LEU O    O -12.359 34.522 -10.340 1.00 . B B . 17 LEU O    1 1 
       12  65212  2 1 18 VAL C    C -10.971 37.690  -9.202 1.00 . B B . 18 VAL C    1 1 
       12  65213  2 1 18 VAL CA   C -12.198 36.855  -8.853 1.00 . B B . 18 VAL CA   1 1 
       12  65214  2 1 18 VAL CB   C -13.023 37.596  -7.784 1.00 . B B . 18 VAL CB   1 1 
       12  65215  2 1 18 VAL CG1  C -13.510 38.935  -8.318 1.00 . B B . 18 VAL CG1  1 1 
       12  65216  2 1 18 VAL CG2  C -14.193 36.739  -7.325 1.00 . B B . 18 VAL CG2  1 1 
       12  65217  2 1 18 VAL H    H -11.466 35.409  -7.491 1.00 . B B . 18 VAL H    1 1 
       12  65218  2 1 18 VAL HA   H -12.810 36.744  -9.736 1.00 . B B . 18 VAL HA   1 1 
       12  65219  2 1 18 VAL HB   H -12.386 37.784  -6.932 1.00 . B B . 18 VAL HB   1 1 
       12  65220  2 1 18 VAL HG11 H -12.998 39.735  -7.803 1.00 . B B . 18 VAL HG11 1 1 
       12  65221  2 1 18 VAL HG12 H -13.305 38.996  -9.376 1.00 . B B . 18 VAL HG12 1 1 
       12  65222  2 1 18 VAL HG13 H -14.573 39.023  -8.151 1.00 . B B . 18 VAL HG13 1 1 
       12  65223  2 1 18 VAL HG21 H -14.968 37.374  -6.922 1.00 . B B . 18 VAL HG21 1 1 
       12  65224  2 1 18 VAL HG22 H -14.583 36.182  -8.164 1.00 . B B . 18 VAL HG22 1 1 
       12  65225  2 1 18 VAL HG23 H -13.858 36.051  -6.562 1.00 . B B . 18 VAL HG23 1 1 
       12  65226  2 1 18 VAL N    N -11.816 35.523  -8.400 1.00 . B B . 18 VAL N    1 1 
       12  65227  2 1 18 VAL O    O -10.210 38.092  -8.322 1.00 . B B . 18 VAL O    1 1 
       12  65228  2 1 19 PHE C    C -10.079 40.163 -11.293 1.00 . B B . 19 PHE C    1 1 
       12  65229  2 1 19 PHE CA   C  -9.651 38.737 -10.958 1.00 . B B . 19 PHE CA   1 1 
       12  65230  2 1 19 PHE CB   C  -9.018 38.081 -12.187 1.00 . B B . 19 PHE CB   1 1 
       12  65231  2 1 19 PHE CD1  C  -8.401 36.169 -10.683 1.00 . B B . 19 PHE CD1  1 1 
       12  65232  2 1 19 PHE CD2  C  -8.463 35.785 -13.036 1.00 . B B . 19 PHE CD2  1 1 
       12  65233  2 1 19 PHE CE1  C  -8.035 34.853 -10.474 1.00 . B B . 19 PHE CE1  1 1 
       12  65234  2 1 19 PHE CE2  C  -8.097 34.468 -12.833 1.00 . B B . 19 PHE CE2  1 1 
       12  65235  2 1 19 PHE CG   C  -8.620 36.650 -11.964 1.00 . B B . 19 PHE CG   1 1 
       12  65236  2 1 19 PHE CZ   C  -7.882 34.001 -11.551 1.00 . B B . 19 PHE CZ   1 1 
       12  65237  2 1 19 PHE H    H -11.428 37.601 -11.146 1.00 . B B . 19 PHE H    1 1 
       12  65238  2 1 19 PHE HA   H  -8.922 38.770 -10.163 1.00 . B B . 19 PHE HA   1 1 
       12  65239  2 1 19 PHE HB2  H  -9.725 38.104 -13.003 1.00 . B B . 19 PHE HB2  1 1 
       12  65240  2 1 19 PHE HB3  H  -8.134 38.633 -12.466 1.00 . B B . 19 PHE HB3  1 1 
       12  65241  2 1 19 PHE HD1  H  -8.521 36.835  -9.840 1.00 . B B . 19 PHE HD1  1 1 
       12  65242  2 1 19 PHE HD2  H  -8.630 36.149 -14.039 1.00 . B B . 19 PHE HD2  1 1 
       12  65243  2 1 19 PHE HE1  H  -7.867 34.491  -9.471 1.00 . B B . 19 PHE HE1  1 1 
       12  65244  2 1 19 PHE HE2  H  -7.978 33.805 -13.677 1.00 . B B . 19 PHE HE2  1 1 
       12  65245  2 1 19 PHE HZ   H  -7.596 32.973 -11.390 1.00 . B B . 19 PHE HZ   1 1 
       12  65246  2 1 19 PHE N    N -10.786 37.949 -10.492 1.00 . B B . 19 PHE N    1 1 
       12  65247  2 1 19 PHE O    O -10.659 40.417 -12.349 1.00 . B B . 19 PHE O    1 1 
       12  65248  2 1 20 PHE C    C -11.652 42.647 -10.770 1.00 . B B . 20 PHE C    1 1 
       12  65249  2 1 20 PHE CA   C -10.146 42.490 -10.582 1.00 . B B . 20 PHE CA   1 1 
       12  65250  2 1 20 PHE CB   C  -9.407 43.060 -11.795 1.00 . B B . 20 PHE CB   1 1 
       12  65251  2 1 20 PHE CD1  C  -7.295 42.888 -10.451 1.00 . B B . 20 PHE CD1  1 1 
       12  65252  2 1 20 PHE CD2  C  -7.361 44.435 -12.265 1.00 . B B . 20 PHE CD2  1 1 
       12  65253  2 1 20 PHE CE1  C  -5.994 43.264 -10.175 1.00 . B B . 20 PHE CE1  1 1 
       12  65254  2 1 20 PHE CE2  C  -6.060 44.814 -11.993 1.00 . B B . 20 PHE CE2  1 1 
       12  65255  2 1 20 PHE CG   C  -7.993 43.470 -11.498 1.00 . B B . 20 PHE CG   1 1 
       12  65256  2 1 20 PHE CZ   C  -5.375 44.227 -10.948 1.00 . B B . 20 PHE CZ   1 1 
       12  65257  2 1 20 PHE H    H  -9.326 40.825  -9.563 1.00 . B B . 20 PHE H    1 1 
       12  65258  2 1 20 PHE HA   H  -9.846 43.034  -9.700 1.00 . B B . 20 PHE HA   1 1 
       12  65259  2 1 20 PHE HB2  H  -9.378 42.313 -12.574 1.00 . B B . 20 PHE HB2  1 1 
       12  65260  2 1 20 PHE HB3  H  -9.937 43.929 -12.154 1.00 . B B . 20 PHE HB3  1 1 
       12  65261  2 1 20 PHE HD1  H  -7.777 42.134  -9.846 1.00 . B B . 20 PHE HD1  1 1 
       12  65262  2 1 20 PHE HD2  H  -7.896 44.895 -13.084 1.00 . B B . 20 PHE HD2  1 1 
       12  65263  2 1 20 PHE HE1  H  -5.461 42.803  -9.357 1.00 . B B . 20 PHE HE1  1 1 
       12  65264  2 1 20 PHE HE2  H  -5.580 45.568 -12.600 1.00 . B B . 20 PHE HE2  1 1 
       12  65265  2 1 20 PHE HZ   H  -4.359 44.523 -10.734 1.00 . B B . 20 PHE HZ   1 1 
       12  65266  2 1 20 PHE N    N  -9.790 41.089 -10.386 1.00 . B B . 20 PHE N    1 1 
       12  65267  2 1 20 PHE O    O -12.162 42.553 -11.886 1.00 . B B . 20 PHE O    1 1 
       12  65268  2 1 21 ALA C    C -14.201 44.473  -9.307 1.00 . B B . 21 ALA C    1 1 
       12  65269  2 1 21 ALA CA   C -13.804 43.058  -9.711 1.00 . B B . 21 ALA CA   1 1 
       12  65270  2 1 21 ALA CB   C -14.483 42.039  -8.808 1.00 . B B . 21 ALA CB   1 1 
       12  65271  2 1 21 ALA H    H -11.893 42.950  -8.809 1.00 . B B . 21 ALA H    1 1 
       12  65272  2 1 21 ALA HA   H -14.132 42.878 -10.725 1.00 . B B . 21 ALA HA   1 1 
       12  65273  2 1 21 ALA HB1  H -14.648 41.124  -9.359 1.00 . B B . 21 ALA HB1  1 1 
       12  65274  2 1 21 ALA HB2  H -13.852 41.837  -7.955 1.00 . B B . 21 ALA HB2  1 1 
       12  65275  2 1 21 ALA HB3  H -15.430 42.432  -8.471 1.00 . B B . 21 ALA HB3  1 1 
       12  65276  2 1 21 ALA N    N -12.357 42.886  -9.669 1.00 . B B . 21 ALA N    1 1 
       12  65277  2 1 21 ALA O    O -13.642 45.041  -8.368 1.00 . B B . 21 ALA O    1 1 
       12  65278  2 1 22 ASP C    C -14.487 47.387  -9.779 1.00 . B B . 23 ASP C    1 1 
       12  65279  2 1 22 ASP CA   C -15.639 46.389  -9.738 1.00 . B B . 23 ASP CA   1 1 
       12  65280  2 1 22 ASP CB   C -16.322 46.436  -8.370 1.00 . B B . 23 ASP CB   1 1 
       12  65281  2 1 22 ASP CG   C -17.742 45.906  -8.413 1.00 . B B . 23 ASP CG   1 1 
       12  65282  2 1 22 ASP H    H -15.574 44.535 -10.759 1.00 . B B . 23 ASP H    1 1 
       12  65283  2 1 22 ASP HA   H -16.358 46.656 -10.498 1.00 . B B . 23 ASP HA   1 1 
       12  65284  2 1 22 ASP HB2  H -15.756 45.837  -7.671 1.00 . B B . 23 ASP HB2  1 1 
       12  65285  2 1 22 ASP HB3  H -16.348 47.458  -8.023 1.00 . B B . 23 ASP HB3  1 1 
       12  65286  2 1 22 ASP N    N -15.167 45.039 -10.022 1.00 . B B . 23 ASP N    1 1 
       12  65287  2 1 22 ASP O    O -13.876 47.689  -8.754 1.00 . B B . 23 ASP O    1 1 
       12  65288  2 1 22 ASP OD1  O -17.950 44.809  -8.973 1.00 . B B . 23 ASP OD1  1 1 
       12  65289  2 1 22 ASP OD2  O -18.645 46.589  -7.887 1.00 . B B . 23 ASP OD2  1 1 
       12  65290  2 1 23 VAL C    C -13.623 50.142 -11.798 1.00 . B B . 24 VAL C    1 1 
       12  65291  2 1 23 VAL CA   C -13.114 48.860 -11.148 1.00 . B B . 24 VAL CA   1 1 
       12  65292  2 1 23 VAL CB   C -11.976 48.279 -12.007 1.00 . B B . 24 VAL CB   1 1 
       12  65293  2 1 23 VAL CG1  C -12.507 47.818 -13.356 1.00 . B B . 24 VAL CG1  1 1 
       12  65294  2 1 23 VAL CG2  C -10.865 49.303 -12.183 1.00 . B B . 24 VAL CG2  1 1 
       12  65295  2 1 23 VAL H    H -14.716 47.616 -11.752 1.00 . B B . 24 VAL H    1 1 
       12  65296  2 1 23 VAL HA   H -12.716 49.097 -10.172 1.00 . B B . 24 VAL HA   1 1 
       12  65297  2 1 23 VAL HB   H -11.568 47.420 -11.493 1.00 . B B . 24 VAL HB   1 1 
       12  65298  2 1 23 VAL HG11 H -11.766 47.199 -13.841 1.00 . B B . 24 VAL HG11 1 1 
       12  65299  2 1 23 VAL HG12 H -13.414 47.250 -13.211 1.00 . B B . 24 VAL HG12 1 1 
       12  65300  2 1 23 VAL HG13 H -12.715 48.679 -13.973 1.00 . B B . 24 VAL HG13 1 1 
       12  65301  2 1 23 VAL HG21 H -10.850 49.644 -13.207 1.00 . B B . 24 VAL HG21 1 1 
       12  65302  2 1 23 VAL HG22 H -11.042 50.143 -11.527 1.00 . B B . 24 VAL HG22 1 1 
       12  65303  2 1 23 VAL HG23 H  -9.916 48.850 -11.939 1.00 . B B . 24 VAL HG23 1 1 
       12  65304  2 1 23 VAL N    N -14.194 47.896 -10.972 1.00 . B B . 24 VAL N    1 1 
       12  65305  2 1 23 VAL O    O -14.269 50.105 -12.845 1.00 . B B . 24 VAL O    1 1 
       12  65306  2 1 24 GLY C    C -13.369 52.741 -13.155 1.00 . B B . 25 GLY C    1 1 
       12  65307  2 1 24 GLY CA   C -13.762 52.554 -11.703 1.00 . B B . 25 GLY CA   1 1 
       12  65308  2 1 24 GLY H    H -12.809 51.244 -10.339 1.00 . B B . 25 GLY H    1 1 
       12  65309  2 1 24 GLY HA2  H -14.836 52.620 -11.620 1.00 . B B . 25 GLY HA2  1 1 
       12  65310  2 1 24 GLY HA3  H -13.316 53.345 -11.118 1.00 . B B . 25 GLY HA3  1 1 
       12  65311  2 1 24 GLY N    N -13.327 51.276 -11.170 1.00 . B B . 25 GLY N    1 1 
       12  65312  2 1 24 GLY O    O -14.100 53.360 -13.928 1.00 . B B . 25 GLY O    1 1 
       12  65313  2 1 25 SER C    C -10.384 51.601 -15.056 1.00 . B B . 26 SER C    1 1 
       12  65314  2 1 25 SER CA   C -11.720 52.321 -14.895 1.00 . B B . 26 SER CA   1 1 
       12  65315  2 1 25 SER CB   C -11.569 53.793 -15.283 1.00 . B B . 26 SER CB   1 1 
       12  65316  2 1 25 SER H    H -11.673 51.724 -12.865 1.00 . B B . 26 SER H    1 1 
       12  65317  2 1 25 SER HA   H -12.445 51.858 -15.548 1.00 . B B . 26 SER HA   1 1 
       12  65318  2 1 25 SER HB2  H -11.448 54.387 -14.390 1.00 . B B . 26 SER HB2  1 1 
       12  65319  2 1 25 SER HB3  H -10.698 53.909 -15.913 1.00 . B B . 26 SER HB3  1 1 
       12  65320  2 1 25 SER HG   H -12.427 54.774 -16.745 1.00 . B B . 26 SER HG   1 1 
       12  65321  2 1 25 SER N    N -12.211 52.205 -13.527 1.00 . B B . 26 SER N    1 1 
       12  65322  2 1 25 SER O    O  -9.515 51.684 -14.189 1.00 . B B . 26 SER O    1 1 
       12  65323  2 1 25 SER OG   O -12.708 54.254 -15.988 1.00 . B B . 26 SER OG   1 1 
       12  65324  2 1 26 ASN C    C  -8.115 50.927 -17.424 1.00 . B B . 27 ASN C    1 1 
       12  65325  2 1 26 ASN CA   C  -9.000 50.160 -16.446 1.00 . B B . 27 ASN CA   1 1 
       12  65326  2 1 26 ASN CB   C  -9.325 48.776 -17.013 1.00 . B B . 27 ASN CB   1 1 
       12  65327  2 1 26 ASN CG   C  -9.408 47.715 -15.933 1.00 . B B . 27 ASN CG   1 1 
       12  65328  2 1 26 ASN H    H -10.959 50.868 -16.825 1.00 . B B . 27 ASN H    1 1 
       12  65329  2 1 26 ASN HA   H  -8.469 50.042 -15.514 1.00 . B B . 27 ASN HA   1 1 
       12  65330  2 1 26 ASN HB2  H -10.276 48.817 -17.523 1.00 . B B . 27 ASN HB2  1 1 
       12  65331  2 1 26 ASN HB3  H  -8.556 48.491 -17.714 1.00 . B B . 27 ASN HB3  1 1 
       12  65332  2 1 26 ASN HD21 H  -9.562 46.290 -17.311 1.00 . B B . 27 ASN HD21 1 1 
       12  65333  2 1 26 ASN HD22 H  -9.588 45.752 -15.670 1.00 . B B . 27 ASN HD22 1 1 
       12  65334  2 1 26 ASN N    N -10.230 50.895 -16.171 1.00 . B B . 27 ASN N    1 1 
       12  65335  2 1 26 ASN ND2  N  -9.532 46.459 -16.346 1.00 . B B . 27 ASN ND2  1 1 
       12  65336  2 1 26 ASN O    O  -8.333 50.892 -18.635 1.00 . B B . 27 ASN O    1 1 
       12  65337  2 1 26 ASN OD1  O  -9.361 48.020 -14.741 1.00 . B B . 27 ASN OD1  1 1 
       12  65338  2 1 27 LYS C    C  -4.779 51.830 -17.625 1.00 . B B . 28 LYS C    1 1 
       12  65339  2 1 27 LYS CA   C  -6.194 52.393 -17.713 1.00 . B B . 28 LYS CA   1 1 
       12  65340  2 1 27 LYS CB   C  -6.197 53.860 -17.277 1.00 . B B . 28 LYS CB   1 1 
       12  65341  2 1 27 LYS CD   C  -7.234 55.140 -19.174 1.00 . B B . 28 LYS CD   1 1 
       12  65342  2 1 27 LYS CE   C  -7.290 56.596 -19.609 1.00 . B B . 28 LYS CE   1 1 
       12  65343  2 1 27 LYS CG   C  -5.953 54.834 -18.416 1.00 . B B . 28 LYS CG   1 1 
       12  65344  2 1 27 LYS H    H  -6.992 51.608 -15.916 1.00 . B B . 28 LYS H    1 1 
       12  65345  2 1 27 LYS HA   H  -6.530 52.330 -18.737 1.00 . B B . 28 LYS HA   1 1 
       12  65346  2 1 27 LYS HB2  H  -7.156 54.090 -16.835 1.00 . B B . 28 LYS HB2  1 1 
       12  65347  2 1 27 LYS HB3  H  -5.425 54.005 -16.536 1.00 . B B . 28 LYS HB3  1 1 
       12  65348  2 1 27 LYS HD2  H  -7.283 54.512 -20.050 1.00 . B B . 28 LYS HD2  1 1 
       12  65349  2 1 27 LYS HD3  H  -8.079 54.932 -18.532 1.00 . B B . 28 LYS HD3  1 1 
       12  65350  2 1 27 LYS HE2  H  -8.322 56.912 -19.632 1.00 . B B . 28 LYS HE2  1 1 
       12  65351  2 1 27 LYS HE3  H  -6.747 57.194 -18.893 1.00 . B B . 28 LYS HE3  1 1 
       12  65352  2 1 27 LYS HG2  H  -5.558 55.755 -18.013 1.00 . B B . 28 LYS HG2  1 1 
       12  65353  2 1 27 LYS HG3  H  -5.236 54.402 -19.100 1.00 . B B . 28 LYS HG3  1 1 
       12  65354  2 1 27 LYS HZ1  H  -7.396 56.582 -21.695 1.00 . B B . 28 LYS HZ1  1 1 
       12  65355  2 1 27 LYS HZ2  H  -5.875 56.165 -21.084 1.00 . B B . 28 LYS HZ2  1 1 
       12  65356  2 1 27 LYS HZ3  H  -6.378 57.780 -21.069 1.00 . B B . 28 LYS HZ3  1 1 
       12  65357  2 1 27 LYS N    N  -7.115 51.619 -16.889 1.00 . B B . 28 LYS N    1 1 
       12  65358  2 1 27 LYS NZ   N  -6.693 56.795 -20.959 1.00 . B B . 28 LYS NZ   1 1 
       12  65359  2 1 27 LYS O    O  -4.409 51.208 -16.629 1.00 . B B . 28 LYS O    1 1 
       12  65360  2 1 28 GLY C    C  -2.555 50.047 -18.730 1.00 . B B . 29 GLY C    1 1 
       12  65361  2 1 28 GLY CA   C  -2.626 51.561 -18.692 1.00 . B B . 29 GLY CA   1 1 
       12  65362  2 1 28 GLY H    H  -4.340 52.554 -19.439 1.00 . B B . 29 GLY H    1 1 
       12  65363  2 1 28 GLY HA2  H  -2.125 51.957 -19.563 1.00 . B B . 29 GLY HA2  1 1 
       12  65364  2 1 28 GLY HA3  H  -2.117 51.911 -17.806 1.00 . B B . 29 GLY HA3  1 1 
       12  65365  2 1 28 GLY N    N  -3.991 52.052 -18.673 1.00 . B B . 29 GLY N    1 1 
       12  65366  2 1 28 GLY O    O  -3.189 49.411 -19.571 1.00 . B B . 29 GLY O    1 1 
       12  65367  2 1 29 ALA C    C  -2.416 47.441 -16.582 1.00 . B B . 30 ALA C    1 1 
       12  65368  2 1 29 ALA CA   C  -1.629 48.021 -17.752 1.00 . B B . 30 ALA CA   1 1 
       12  65369  2 1 29 ALA CB   C  -0.158 47.649 -17.636 1.00 . B B . 30 ALA CB   1 1 
       12  65370  2 1 29 ALA H    H  -1.300 50.030 -17.175 1.00 . B B . 30 ALA H    1 1 
       12  65371  2 1 29 ALA HA   H  -2.010 47.603 -18.672 1.00 . B B . 30 ALA HA   1 1 
       12  65372  2 1 29 ALA HB1  H   0.007 46.690 -18.106 1.00 . B B . 30 ALA HB1  1 1 
       12  65373  2 1 29 ALA HB2  H   0.443 48.399 -18.128 1.00 . B B . 30 ALA HB2  1 1 
       12  65374  2 1 29 ALA HB3  H   0.118 47.592 -16.594 1.00 . B B . 30 ALA HB3  1 1 
       12  65375  2 1 29 ALA N    N  -1.780 49.469 -17.819 1.00 . B B . 30 ALA N    1 1 
       12  65376  2 1 29 ALA O    O  -2.106 47.706 -15.420 1.00 . B B . 30 ALA O    1 1 
       12  65377  2 1 30 ILE C    C  -4.252 44.511 -15.992 1.00 . B B . 31 ILE C    1 1 
       12  65378  2 1 30 ILE CA   C  -4.267 46.031 -15.871 1.00 . B B . 31 ILE CA   1 1 
       12  65379  2 1 30 ILE CB   C  -5.724 46.526 -15.953 1.00 . B B . 31 ILE CB   1 1 
       12  65380  2 1 30 ILE CD1  C  -5.441 48.608 -17.389 1.00 . B B . 31 ILE CD1  1 1 
       12  65381  2 1 30 ILE CG1  C  -5.982 47.198 -17.303 1.00 . B B . 31 ILE CG1  1 1 
       12  65382  2 1 30 ILE CG2  C  -6.021 47.487 -14.811 1.00 . B B . 31 ILE CG2  1 1 
       12  65383  2 1 30 ILE H    H  -3.634 46.476 -17.840 1.00 . B B . 31 ILE H    1 1 
       12  65384  2 1 30 ILE HA   H  -3.868 46.309 -14.906 1.00 . B B . 31 ILE HA   1 1 
       12  65385  2 1 30 ILE HB   H  -6.377 45.673 -15.853 1.00 . B B . 31 ILE HB   1 1 
       12  65386  2 1 30 ILE HD11 H  -6.235 49.312 -17.185 1.00 . B B . 31 ILE HD11 1 1 
       12  65387  2 1 30 ILE HD12 H  -4.651 48.736 -16.665 1.00 . B B . 31 ILE HD12 1 1 
       12  65388  2 1 30 ILE HD13 H  -5.052 48.784 -18.382 1.00 . B B . 31 ILE HD13 1 1 
       12  65389  2 1 30 ILE HG12 H  -5.515 46.617 -18.083 1.00 . B B . 31 ILE HG12 1 1 
       12  65390  2 1 30 ILE HG13 H  -7.047 47.239 -17.478 1.00 . B B . 31 ILE HG13 1 1 
       12  65391  2 1 30 ILE HG21 H  -5.317 48.306 -14.837 1.00 . B B . 31 ILE HG21 1 1 
       12  65392  2 1 30 ILE HG22 H  -7.024 47.873 -14.918 1.00 . B B . 31 ILE HG22 1 1 
       12  65393  2 1 30 ILE HG23 H  -5.934 46.966 -13.870 1.00 . B B . 31 ILE HG23 1 1 
       12  65394  2 1 30 ILE N    N  -3.436 46.649 -16.897 1.00 . B B . 31 ILE N    1 1 
       12  65395  2 1 30 ILE O    O  -4.723 43.953 -16.984 1.00 . B B . 31 ILE O    1 1 
       12  65396  2 1 31 ILE C    C  -4.138 41.823 -13.647 1.00 . B B . 32 ILE C    1 1 
       12  65397  2 1 31 ILE CA   C  -3.634 42.392 -14.970 1.00 . B B . 32 ILE CA   1 1 
       12  65398  2 1 31 ILE CB   C  -2.195 41.900 -15.212 1.00 . B B . 32 ILE CB   1 1 
       12  65399  2 1 31 ILE CD1  C  -0.255 43.121 -16.319 1.00 . B B . 32 ILE CD1  1 1 
       12  65400  2 1 31 ILE CG1  C  -1.631 42.517 -16.494 1.00 . B B . 32 ILE CG1  1 1 
       12  65401  2 1 31 ILE CG2  C  -2.160 40.381 -15.289 1.00 . B B . 32 ILE CG2  1 1 
       12  65402  2 1 31 ILE H    H  -3.350 44.349 -14.216 1.00 . B B . 32 ILE H    1 1 
       12  65403  2 1 31 ILE HA   H  -4.259 42.022 -15.770 1.00 . B B . 32 ILE HA   1 1 
       12  65404  2 1 31 ILE HB   H  -1.587 42.208 -14.375 1.00 . B B . 32 ILE HB   1 1 
       12  65405  2 1 31 ILE HD11 H   0.237 43.180 -17.278 1.00 . B B . 32 ILE HD11 1 1 
       12  65406  2 1 31 ILE HD12 H  -0.346 44.111 -15.898 1.00 . B B . 32 ILE HD12 1 1 
       12  65407  2 1 31 ILE HD13 H   0.328 42.501 -15.654 1.00 . B B . 32 ILE HD13 1 1 
       12  65408  2 1 31 ILE HG12 H  -1.564 41.755 -17.253 1.00 . B B . 32 ILE HG12 1 1 
       12  65409  2 1 31 ILE HG13 H  -2.297 43.299 -16.831 1.00 . B B . 32 ILE HG13 1 1 
       12  65410  2 1 31 ILE HG21 H  -3.153 40.008 -15.491 1.00 . B B . 32 ILE HG21 1 1 
       12  65411  2 1 31 ILE HG22 H  -1.494 40.077 -16.082 1.00 . B B . 32 ILE HG22 1 1 
       12  65412  2 1 31 ILE HG23 H  -1.809 39.981 -14.350 1.00 . B B . 32 ILE HG23 1 1 
       12  65413  2 1 31 ILE N    N  -3.708 43.848 -14.978 1.00 . B B . 32 ILE N    1 1 
       12  65414  2 1 31 ILE O    O  -3.618 42.149 -12.581 1.00 . B B . 32 ILE O    1 1 
       12  65415  2 1 32 GLY C    C  -4.644 39.768 -11.631 1.00 . B B . 33 GLY C    1 1 
       12  65416  2 1 32 GLY CA   C  -5.709 40.366 -12.528 1.00 . B B . 33 GLY CA   1 1 
       12  65417  2 1 32 GLY H    H  -5.528 40.745 -14.603 1.00 . B B . 33 GLY H    1 1 
       12  65418  2 1 32 GLY HA2  H  -6.249 41.121 -11.976 1.00 . B B . 33 GLY HA2  1 1 
       12  65419  2 1 32 GLY HA3  H  -6.398 39.586 -12.818 1.00 . B B . 33 GLY HA3  1 1 
       12  65420  2 1 32 GLY N    N  -5.153 40.968 -13.725 1.00 . B B . 33 GLY N    1 1 
       12  65421  2 1 32 GLY O    O  -4.608 40.041 -10.430 1.00 . B B . 33 GLY O    1 1 
       12  65422  2 1 33 LEU C    C  -1.569 37.876 -12.382 1.00 . B B . 34 LEU C    1 1 
       12  65423  2 1 33 LEU CA   C  -2.703 38.310 -11.458 1.00 . B B . 34 LEU CA   1 1 
       12  65424  2 1 33 LEU CB   C  -3.243 37.100 -10.693 1.00 . B B . 34 LEU CB   1 1 
       12  65425  2 1 33 LEU CD1  C  -5.377 36.792 -11.971 1.00 . B B . 34 LEU CD1  1 1 
       12  65426  2 1 33 LEU CD2  C  -3.309 35.580 -12.685 1.00 . B B . 34 LEU CD2  1 1 
       12  65427  2 1 33 LEU CG   C  -4.096 36.121 -11.501 1.00 . B B . 34 LEU CG   1 1 
       12  65428  2 1 33 LEU H    H  -3.854 38.771 -13.173 1.00 . B B . 34 LEU H    1 1 
       12  65429  2 1 33 LEU HA   H  -2.319 39.030 -10.751 1.00 . B B . 34 LEU HA   1 1 
       12  65430  2 1 33 LEU HB2  H  -2.400 36.555 -10.297 1.00 . B B . 34 LEU HB2  1 1 
       12  65431  2 1 33 LEU HB3  H  -3.846 37.470  -9.875 1.00 . B B . 34 LEU HB3  1 1 
       12  65432  2 1 33 LEU HD11 H  -5.222 37.215 -12.952 1.00 . B B . 34 LEU HD11 1 1 
       12  65433  2 1 33 LEU HD12 H  -5.648 37.576 -11.280 1.00 . B B . 34 LEU HD12 1 1 
       12  65434  2 1 33 LEU HD13 H  -6.171 36.061 -12.014 1.00 . B B . 34 LEU HD13 1 1 
       12  65435  2 1 33 LEU HD21 H  -2.261 35.529 -12.427 1.00 . B B . 34 LEU HD21 1 1 
       12  65436  2 1 33 LEU HD22 H  -3.439 36.236 -13.534 1.00 . B B . 34 LEU HD22 1 1 
       12  65437  2 1 33 LEU HD23 H  -3.667 34.593 -12.934 1.00 . B B . 34 LEU HD23 1 1 
       12  65438  2 1 33 LEU HG   H  -4.369 35.287 -10.870 1.00 . B B . 34 LEU HG   1 1 
       12  65439  2 1 33 LEU N    N  -3.774 38.950 -12.213 1.00 . B B . 34 LEU N    1 1 
       12  65440  2 1 33 LEU O    O  -1.776 37.661 -13.575 1.00 . B B . 34 LEU O    1 1 
       12  65441  2 1 34 MET C    C   1.503 36.162 -11.926 1.00 . B B . 35 MET C    1 1 
       12  65442  2 1 34 MET CA   C   0.795 37.336 -12.594 1.00 . B B . 35 MET CA   1 1 
       12  65443  2 1 34 MET CB   C   1.765 38.507 -12.755 1.00 . B B . 35 MET CB   1 1 
       12  65444  2 1 34 MET CE   C   4.809 39.030 -13.984 1.00 . B B . 35 MET CE   1 1 
       12  65445  2 1 34 MET CG   C   2.052 38.864 -14.205 1.00 . B B . 35 MET CG   1 1 
       12  65446  2 1 34 MET H    H  -0.268 37.933 -10.863 1.00 . B B . 35 MET H    1 1 
       12  65447  2 1 34 MET HA   H   0.452 37.027 -13.570 1.00 . B B . 35 MET HA   1 1 
       12  65448  2 1 34 MET HB2  H   1.347 39.376 -12.269 1.00 . B B . 35 MET HB2  1 1 
       12  65449  2 1 34 MET HB3  H   2.701 38.253 -12.279 1.00 . B B . 35 MET HB3  1 1 
       12  65450  2 1 34 MET HE1  H   5.245 39.358 -13.051 1.00 . B B . 35 MET HE1  1 1 
       12  65451  2 1 34 MET HE2  H   4.493 38.002 -13.892 1.00 . B B . 35 MET HE2  1 1 
       12  65452  2 1 34 MET HE3  H   5.543 39.114 -14.773 1.00 . B B . 35 MET HE3  1 1 
       12  65453  2 1 34 MET HG2  H   2.320 37.964 -14.737 1.00 . B B . 35 MET HG2  1 1 
       12  65454  2 1 34 MET HG3  H   1.157 39.285 -14.640 1.00 . B B . 35 MET HG3  1 1 
       12  65455  2 1 34 MET N    N  -0.371 37.748 -11.820 1.00 . B B . 35 MET N    1 1 
       12  65456  2 1 34 MET O    O   1.945 36.260 -10.781 1.00 . B B . 35 MET O    1 1 
       12  65457  2 1 34 MET SD   S   3.394 40.056 -14.375 1.00 . B B . 35 MET SD   1 1 
       12  65458  2 1 35 VAL C    C   3.164 33.221 -13.178 1.00 . B B . 36 VAL C    1 1 
       12  65459  2 1 35 VAL CA   C   2.262 33.858 -12.126 1.00 . B B . 36 VAL CA   1 1 
       12  65460  2 1 35 VAL CB   C   1.234 32.816 -11.648 1.00 . B B . 36 VAL CB   1 1 
       12  65461  2 1 35 VAL CG1  C   1.922 31.503 -11.308 1.00 . B B . 36 VAL CG1  1 1 
       12  65462  2 1 35 VAL CG2  C   0.455 33.345 -10.453 1.00 . B B . 36 VAL CG2  1 1 
       12  65463  2 1 35 VAL H    H   1.235 35.034 -13.555 1.00 . B B . 36 VAL H    1 1 
       12  65464  2 1 35 VAL HA   H   2.866 34.152 -11.279 1.00 . B B . 36 VAL HA   1 1 
       12  65465  2 1 35 VAL HB   H   0.536 32.633 -12.453 1.00 . B B . 36 VAL HB   1 1 
       12  65466  2 1 35 VAL HG11 H   1.235 30.866 -10.769 1.00 . B B . 36 VAL HG11 1 1 
       12  65467  2 1 35 VAL HG12 H   2.232 31.012 -12.218 1.00 . B B . 36 VAL HG12 1 1 
       12  65468  2 1 35 VAL HG13 H   2.787 31.700 -10.692 1.00 . B B . 36 VAL HG13 1 1 
       12  65469  2 1 35 VAL HG21 H  -0.445 32.763 -10.324 1.00 . B B . 36 VAL HG21 1 1 
       12  65470  2 1 35 VAL HG22 H   1.064 33.269  -9.564 1.00 . B B . 36 VAL HG22 1 1 
       12  65471  2 1 35 VAL HG23 H   0.194 34.379 -10.623 1.00 . B B . 36 VAL HG23 1 1 
       12  65472  2 1 35 VAL N    N   1.607 35.051 -12.649 1.00 . B B . 36 VAL N    1 1 
       12  65473  2 1 35 VAL O    O   2.688 32.706 -14.189 1.00 . B B . 36 VAL O    1 1 
       12  65474  2 1 36 GLY C    C   5.472 33.439 -15.179 1.00 . B B . 37 GLY C    1 1 
       12  65475  2 1 36 GLY CA   C   5.418 32.682 -13.867 1.00 . B B . 37 GLY CA   1 1 
       12  65476  2 1 36 GLY H    H   4.792 33.684 -12.109 1.00 . B B . 37 GLY H    1 1 
       12  65477  2 1 36 GLY HA2  H   6.400 32.690 -13.418 1.00 . B B . 37 GLY HA2  1 1 
       12  65478  2 1 36 GLY HA3  H   5.132 31.660 -14.066 1.00 . B B . 37 GLY HA3  1 1 
       12  65479  2 1 36 GLY N    N   4.470 33.260 -12.932 1.00 . B B . 37 GLY N    1 1 
       12  65480  2 1 36 GLY O    O   5.770 32.862 -16.225 1.00 . B B . 37 GLY O    1 1 
       12  65481  2 1 37 GLY C    C   6.213 36.677 -16.245 1.00 . B B . 38 GLY C    1 1 
       12  65482  2 1 37 GLY CA   C   5.202 35.550 -16.327 1.00 . B B . 38 GLY CA   1 1 
       12  65483  2 1 37 GLY H    H   4.951 35.141 -14.264 1.00 . B B . 38 GLY H    1 1 
       12  65484  2 1 37 GLY HA2  H   5.446 34.922 -17.171 1.00 . B B . 38 GLY HA2  1 1 
       12  65485  2 1 37 GLY HA3  H   4.220 35.974 -16.477 1.00 . B B . 38 GLY HA3  1 1 
       12  65486  2 1 37 GLY N    N   5.181 34.735 -15.126 1.00 . B B . 38 GLY N    1 1 
       12  65487  2 1 37 GLY O    O   6.975 36.769 -15.282 1.00 . B B . 38 GLY O    1 1 
       12  65488  2 1 38 VAL C    C   6.718 39.690 -18.340 1.00 . B B . 39 VAL C    1 1 
       12  65489  2 1 38 VAL CA   C   7.147 38.663 -17.298 1.00 . B B . 39 VAL CA   1 1 
       12  65490  2 1 38 VAL CB   C   8.582 38.199 -17.612 1.00 . B B . 39 VAL CB   1 1 
       12  65491  2 1 38 VAL CG1  C   8.657 37.597 -19.006 1.00 . B B . 39 VAL CG1  1 1 
       12  65492  2 1 38 VAL CG2  C   9.559 39.357 -17.469 1.00 . B B . 39 VAL CG2  1 1 
       12  65493  2 1 38 VAL H    H   5.590 37.411 -17.998 1.00 . B B . 39 VAL H    1 1 
       12  65494  2 1 38 VAL HA   H   7.147 39.130 -16.324 1.00 . B B . 39 VAL HA   1 1 
       12  65495  2 1 38 VAL HB   H   8.856 37.435 -16.899 1.00 . B B . 39 VAL HB   1 1 
       12  65496  2 1 38 VAL HG11 H   7.746 37.052 -19.212 1.00 . B B . 39 VAL HG11 1 1 
       12  65497  2 1 38 VAL HG12 H   8.778 38.386 -19.734 1.00 . B B . 39 VAL HG12 1 1 
       12  65498  2 1 38 VAL HG13 H   9.499 36.922 -19.062 1.00 . B B . 39 VAL HG13 1 1 
       12  65499  2 1 38 VAL HG21 H   9.699 39.829 -18.430 1.00 . B B . 39 VAL HG21 1 1 
       12  65500  2 1 38 VAL HG22 H   9.163 40.078 -16.769 1.00 . B B . 39 VAL HG22 1 1 
       12  65501  2 1 38 VAL HG23 H  10.506 38.987 -17.107 1.00 . B B . 39 VAL HG23 1 1 
       12  65502  2 1 38 VAL N    N   6.222 37.537 -17.259 1.00 . B B . 39 VAL N    1 1 
       12  65503  2 1 38 VAL O    O   6.107 39.347 -19.351 1.00 . B B . 39 VAL O    1 1 
       12  65504  2 1 39 VAL C    C   7.930 42.579 -19.705 1.00 . B B . 40 VAL C    1 1 
       12  65505  2 1 39 VAL CA   C   6.693 42.033 -19.001 1.00 . B B . 40 VAL CA   1 1 
       12  65506  2 1 39 VAL CB   C   5.983 43.185 -18.266 1.00 . B B . 40 VAL CB   1 1 
       12  65507  2 1 39 VAL CG1  C   4.790 42.663 -17.479 1.00 . B B . 40 VAL CG1  1 1 
       12  65508  2 1 39 VAL CG2  C   6.957 43.913 -17.352 1.00 . B B . 40 VAL CG2  1 1 
       12  65509  2 1 39 VAL H    H   7.531 41.165 -17.262 1.00 . B B . 40 VAL H    1 1 
       12  65510  2 1 39 VAL HA   H   6.015 41.635 -19.742 1.00 . B B . 40 VAL HA   1 1 
       12  65511  2 1 39 VAL HB   H   5.620 43.886 -19.003 1.00 . B B . 40 VAL HB   1 1 
       12  65512  2 1 39 VAL HG11 H   5.077 42.511 -16.449 1.00 . B B . 40 VAL HG11 1 1 
       12  65513  2 1 39 VAL HG12 H   3.984 43.380 -17.528 1.00 . B B . 40 VAL HG12 1 1 
       12  65514  2 1 39 VAL HG13 H   4.463 41.724 -17.903 1.00 . B B . 40 VAL HG13 1 1 
       12  65515  2 1 39 VAL HG21 H   7.800 43.273 -17.143 1.00 . B B . 40 VAL HG21 1 1 
       12  65516  2 1 39 VAL HG22 H   7.301 44.815 -17.837 1.00 . B B . 40 VAL HG22 1 1 
       12  65517  2 1 39 VAL HG23 H   6.461 44.170 -16.428 1.00 . B B . 40 VAL HG23 1 1 
       12  65518  2 1 39 VAL N    N   7.043 40.954 -18.085 1.00 . B B . 40 VAL N    1 1 
       12  65519  2 1 39 VAL O    O   7.793 43.279 -20.707 1.00 . B B . 40 VAL O    1 1 
       12  65520  2 1 39 VAL OXT  O   9.098 42.252 -19.172 1.00 . B B . 40 VAL OXT  1 1 
       12  65521  3 1  1 ASP C    C  -4.396  0.375  -8.936 1.00 . C C .  1 ASP C    1 1 
       12  65522  3 1  1 ASP CA   C  -3.209 -0.443  -8.438 1.00 . C C .  1 ASP CA   1 1 
       12  65523  3 1  1 ASP CB   C  -2.249 -0.728  -9.594 1.00 . C C .  1 ASP CB   1 1 
       12  65524  3 1  1 ASP CG   C  -0.887 -1.191  -9.115 1.00 . C C .  1 ASP CG   1 1 
       12  65525  3 1  1 ASP H1   H  -3.643 -1.601  -6.825 1.00 . C C .  1 ASP H1   1 1 
       12  65526  3 1  1 ASP H2   H  -4.596 -1.898  -8.138 1.00 . C C .  1 ASP H2   1 1 
       12  65527  3 1  1 ASP H3   H  -3.039 -2.440  -8.110 1.00 . C C .  1 ASP H3   1 1 
       12  65528  3 1  1 ASP HA   H  -2.688  0.126  -7.682 1.00 . C C .  1 ASP HA   1 1 
       12  65529  3 1  1 ASP HB2  H  -2.670 -1.501 -10.221 1.00 . C C .  1 ASP HB2  1 1 
       12  65530  3 1  1 ASP HB3  H  -2.120  0.172 -10.176 1.00 . C C .  1 ASP HB3  1 1 
       12  65531  3 1  1 ASP N    N  -3.656 -1.691  -7.831 1.00 . C C .  1 ASP N    1 1 
       12  65532  3 1  1 ASP O    O  -4.826  0.230 -10.080 1.00 . C C .  1 ASP O    1 1 
       12  65533  3 1  1 ASP OD1  O  -0.832 -2.152  -8.318 1.00 . C C .  1 ASP OD1  1 1 
       12  65534  3 1  1 ASP OD2  O   0.125 -0.592  -9.536 1.00 . C C .  1 ASP OD2  1 1 
       12  65535  3 1  2 ALA C    C  -5.605  3.486  -8.788 1.00 . C C .  2 ALA C    1 1 
       12  65536  3 1  2 ALA CA   C  -6.058  2.077  -8.422 1.00 . C C .  2 ALA CA   1 1 
       12  65537  3 1  2 ALA CB   C  -7.057  2.122  -7.275 1.00 . C C .  2 ALA CB   1 1 
       12  65538  3 1  2 ALA H    H  -4.534  1.306  -7.172 1.00 . C C .  2 ALA H    1 1 
       12  65539  3 1  2 ALA HA   H  -6.549  1.634  -9.277 1.00 . C C .  2 ALA HA   1 1 
       12  65540  3 1  2 ALA HB1  H  -6.528  2.052  -6.335 1.00 . C C .  2 ALA HB1  1 1 
       12  65541  3 1  2 ALA HB2  H  -7.604  3.052  -7.311 1.00 . C C .  2 ALA HB2  1 1 
       12  65542  3 1  2 ALA HB3  H  -7.745  1.295  -7.364 1.00 . C C .  2 ALA HB3  1 1 
       12  65543  3 1  2 ALA N    N  -4.921  1.235  -8.069 1.00 . C C .  2 ALA N    1 1 
       12  65544  3 1  2 ALA O    O  -5.478  4.351  -7.922 1.00 . C C .  2 ALA O    1 1 
       12  65545  3 1  3 GLU C    C  -5.875  6.113 -10.095 1.00 . C C .  3 GLU C    1 1 
       12  65546  3 1  3 GLU CA   C  -4.921  5.014 -10.554 1.00 . C C .  3 GLU CA   1 1 
       12  65547  3 1  3 GLU CB   C  -4.822  5.015 -12.081 1.00 . C C .  3 GLU CB   1 1 
       12  65548  3 1  3 GLU CD   C  -4.053  2.739 -12.863 1.00 . C C .  3 GLU CD   1 1 
       12  65549  3 1  3 GLU CG   C  -3.667  4.185 -12.616 1.00 . C C .  3 GLU CG   1 1 
       12  65550  3 1  3 GLU H    H  -5.481  2.979 -10.718 1.00 . C C .  3 GLU H    1 1 
       12  65551  3 1  3 GLU HA   H  -3.943  5.207 -10.139 1.00 . C C .  3 GLU HA   1 1 
       12  65552  3 1  3 GLU HB2  H  -5.741  4.622 -12.490 1.00 . C C .  3 GLU HB2  1 1 
       12  65553  3 1  3 GLU HB3  H  -4.694  6.032 -12.420 1.00 . C C .  3 GLU HB3  1 1 
       12  65554  3 1  3 GLU HG2  H  -3.332  4.616 -13.548 1.00 . C C .  3 GLU HG2  1 1 
       12  65555  3 1  3 GLU HG3  H  -2.860  4.210 -11.899 1.00 . C C .  3 GLU HG3  1 1 
       12  65556  3 1  3 GLU N    N  -5.362  3.709 -10.075 1.00 . C C .  3 GLU N    1 1 
       12  65557  3 1  3 GLU O    O  -5.477  7.265  -9.925 1.00 . C C .  3 GLU O    1 1 
       12  65558  3 1  3 GLU OE1  O  -4.101  1.963 -11.886 1.00 . C C .  3 GLU OE1  1 1 
       12  65559  3 1  3 GLU OE2  O  -4.307  2.385 -14.033 1.00 . C C .  3 GLU OE2  1 1 
       12  65560  3 1  4 PHE C    C  -9.372  5.979  -8.899 1.00 . C C .  4 PHE C    1 1 
       12  65561  3 1  4 PHE CA   C  -8.150  6.701  -9.458 1.00 . C C .  4 PHE CA   1 1 
       12  65562  3 1  4 PHE CB   C  -8.565  7.605 -10.620 1.00 . C C .  4 PHE CB   1 1 
       12  65563  3 1  4 PHE CD1  C  -8.404  9.756  -9.337 1.00 . C C .  4 PHE CD1  1 1 
       12  65564  3 1  4 PHE CD2  C  -7.346  9.627 -11.470 1.00 . C C .  4 PHE CD2  1 1 
       12  65565  3 1  4 PHE CE1  C  -7.974 11.062  -9.199 1.00 . C C .  4 PHE CE1  1 1 
       12  65566  3 1  4 PHE CE2  C  -6.913 10.933 -11.337 1.00 . C C .  4 PHE CE2  1 1 
       12  65567  3 1  4 PHE CG   C  -8.096  9.025 -10.473 1.00 . C C .  4 PHE CG   1 1 
       12  65568  3 1  4 PHE CZ   C  -7.227 11.651 -10.200 1.00 . C C .  4 PHE CZ   1 1 
       12  65569  3 1  4 PHE H    H  -7.394  4.813 -10.048 1.00 . C C .  4 PHE H    1 1 
       12  65570  3 1  4 PHE HA   H  -7.717  7.308  -8.678 1.00 . C C .  4 PHE HA   1 1 
       12  65571  3 1  4 PHE HB2  H  -8.152  7.214 -11.538 1.00 . C C .  4 PHE HB2  1 1 
       12  65572  3 1  4 PHE HB3  H  -9.642  7.616 -10.691 1.00 . C C .  4 PHE HB3  1 1 
       12  65573  3 1  4 PHE HD1  H  -8.988  9.296  -8.553 1.00 . C C .  4 PHE HD1  1 1 
       12  65574  3 1  4 PHE HD2  H  -7.100  9.066 -12.361 1.00 . C C .  4 PHE HD2  1 1 
       12  65575  3 1  4 PHE HE1  H  -8.220 11.621  -8.308 1.00 . C C .  4 PHE HE1  1 1 
       12  65576  3 1  4 PHE HE2  H  -6.329 11.391 -12.122 1.00 . C C .  4 PHE HE2  1 1 
       12  65577  3 1  4 PHE HZ   H  -6.890 12.671 -10.095 1.00 . C C .  4 PHE HZ   1 1 
       12  65578  3 1  4 PHE N    N  -7.137  5.747  -9.896 1.00 . C C .  4 PHE N    1 1 
       12  65579  3 1  4 PHE O    O -10.082  5.284  -9.626 1.00 . C C .  4 PHE O    1 1 
       12  65580  3 1  5 ARG C    C -11.522  6.519  -6.104 1.00 . C C .  5 ARG C    1 1 
       12  65581  3 1  5 ARG CA   C -10.744  5.510  -6.945 1.00 . C C .  5 ARG CA   1 1 
       12  65582  3 1  5 ARG CB   C -10.267  4.355  -6.063 1.00 . C C .  5 ARG CB   1 1 
       12  65583  3 1  5 ARG CD   C -11.746  2.396  -6.603 1.00 . C C .  5 ARG CD   1 1 
       12  65584  3 1  5 ARG CG   C -10.355  2.996  -6.738 1.00 . C C .  5 ARG CG   1 1 
       12  65585  3 1  5 ARG CZ   C -12.999  1.021  -4.996 1.00 . C C .  5 ARG CZ   1 1 
       12  65586  3 1  5 ARG H    H  -9.008  6.713  -7.075 1.00 . C C .  5 ARG H    1 1 
       12  65587  3 1  5 ARG HA   H -11.397  5.120  -7.712 1.00 . C C .  5 ARG HA   1 1 
       12  65588  3 1  5 ARG HB2  H  -9.237  4.529  -5.787 1.00 . C C .  5 ARG HB2  1 1 
       12  65589  3 1  5 ARG HB3  H -10.871  4.328  -5.168 1.00 . C C .  5 ARG HB3  1 1 
       12  65590  3 1  5 ARG HD2  H -12.460  3.198  -6.492 1.00 . C C .  5 ARG HD2  1 1 
       12  65591  3 1  5 ARG HD3  H -11.970  1.836  -7.498 1.00 . C C .  5 ARG HD3  1 1 
       12  65592  3 1  5 ARG HE   H -11.019  1.263  -4.989 1.00 . C C .  5 ARG HE   1 1 
       12  65593  3 1  5 ARG HG2  H -10.125  3.111  -7.787 1.00 . C C .  5 ARG HG2  1 1 
       12  65594  3 1  5 ARG HG3  H  -9.639  2.331  -6.281 1.00 . C C .  5 ARG HG3  1 1 
       12  65595  3 1  5 ARG HH11 H -14.132  1.939  -6.394 1.00 . C C .  5 ARG HH11 1 1 
       12  65596  3 1  5 ARG HH12 H -15.002  0.966  -5.255 1.00 . C C .  5 ARG HH12 1 1 
       12  65597  3 1  5 ARG HH21 H -12.154 -0.021  -3.484 1.00 . C C .  5 ARG HH21 1 1 
       12  65598  3 1  5 ARG HH22 H -13.876 -0.148  -3.600 1.00 . C C .  5 ARG HH22 1 1 
       12  65599  3 1  5 ARG N    N  -9.610  6.147  -7.603 1.00 . C C .  5 ARG N    1 1 
       12  65600  3 1  5 ARG NE   N -11.849  1.507  -5.449 1.00 . C C .  5 ARG NE   1 1 
       12  65601  3 1  5 ARG NH1  N -14.138  1.335  -5.597 1.00 . C C .  5 ARG NH1  1 1 
       12  65602  3 1  5 ARG NH2  N -13.011  0.218  -3.940 1.00 . C C .  5 ARG NH2  1 1 
       12  65603  3 1  5 ARG O    O -11.050  6.966  -5.058 1.00 . C C .  5 ARG O    1 1 
       12  65604  3 1  6 HIS C    C -14.797  7.144  -5.290 1.00 . C C .  6 HIS C    1 1 
       12  65605  3 1  6 HIS CA   C -13.559  7.830  -5.859 1.00 . C C .  6 HIS CA   1 1 
       12  65606  3 1  6 HIS CB   C -13.975  8.966  -6.793 1.00 . C C .  6 HIS CB   1 1 
       12  65607  3 1  6 HIS CD2  C -15.877 10.567  -6.055 1.00 . C C .  6 HIS CD2  1 1 
       12  65608  3 1  6 HIS CE1  C -14.691 11.914  -4.795 1.00 . C C .  6 HIS CE1  1 1 
       12  65609  3 1  6 HIS CG   C -14.597 10.128  -6.083 1.00 . C C .  6 HIS CG   1 1 
       12  65610  3 1  6 HIS H    H -13.037  6.483  -7.407 1.00 . C C .  6 HIS H    1 1 
       12  65611  3 1  6 HIS HA   H -12.982  8.239  -5.043 1.00 . C C .  6 HIS HA   1 1 
       12  65612  3 1  6 HIS HB2  H -13.104  9.327  -7.320 1.00 . C C .  6 HIS HB2  1 1 
       12  65613  3 1  6 HIS HB3  H -14.693  8.591  -7.509 1.00 . C C .  6 HIS HB3  1 1 
       12  65614  3 1  6 HIS HD1  H -12.918 10.941  -5.102 1.00 . C C .  6 HIS HD1  1 1 
       12  65615  3 1  6 HIS HD2  H -16.718 10.126  -6.572 1.00 . C C .  6 HIS HD2  1 1 
       12  65616  3 1  6 HIS HE1  H -14.408 12.722  -4.137 1.00 . C C .  6 HIS HE1  1 1 
       12  65617  3 1  6 HIS HE2  H -16.717 12.158  -4.971 1.00 . C C .  6 HIS HE2  1 1 
       12  65618  3 1  6 HIS N    N -12.716  6.874  -6.568 1.00 . C C .  6 HIS N    1 1 
       12  65619  3 1  6 HIS ND1  N -13.879 10.994  -5.284 1.00 . C C .  6 HIS ND1  1 1 
       12  65620  3 1  6 HIS NE2  N -15.909 11.678  -5.248 1.00 . C C .  6 HIS NE2  1 1 
       12  65621  3 1  6 HIS O    O -15.694  6.744  -6.032 1.00 . C C .  6 HIS O    1 1 
       12  65622  3 1  7 ASP C    C -16.762  7.391  -2.488 1.00 . C C .  7 ASP C    1 1 
       12  65623  3 1  7 ASP CA   C -15.967  6.374  -3.299 1.00 . C C .  7 ASP CA   1 1 
       12  65624  3 1  7 ASP CB   C -15.477  5.247  -2.388 1.00 . C C .  7 ASP CB   1 1 
       12  65625  3 1  7 ASP CG   C -16.603  4.339  -1.934 1.00 . C C .  7 ASP CG   1 1 
       12  65626  3 1  7 ASP H    H -14.093  7.350  -3.430 1.00 . C C .  7 ASP H    1 1 
       12  65627  3 1  7 ASP HA   H -16.610  5.956  -4.059 1.00 . C C .  7 ASP HA   1 1 
       12  65628  3 1  7 ASP HB2  H -14.752  4.651  -2.922 1.00 . C C .  7 ASP HB2  1 1 
       12  65629  3 1  7 ASP HB3  H -15.010  5.677  -1.514 1.00 . C C .  7 ASP HB3  1 1 
       12  65630  3 1  7 ASP N    N -14.839  7.011  -3.968 1.00 . C C .  7 ASP N    1 1 
       12  65631  3 1  7 ASP O    O -16.358  7.780  -1.392 1.00 . C C .  7 ASP O    1 1 
       12  65632  3 1  7 ASP OD1  O -17.351  4.736  -1.016 1.00 . C C .  7 ASP OD1  1 1 
       12  65633  3 1  7 ASP OD2  O -16.735  3.231  -2.495 1.00 . C C .  7 ASP OD2  1 1 
       12  65634  3 1  8 SER C    C -20.214  8.568  -2.710 1.00 . C C .  8 SER C    1 1 
       12  65635  3 1  8 SER CA   C -18.746  8.796  -2.363 1.00 . C C .  8 SER CA   1 1 
       12  65636  3 1  8 SER CB   C -18.333 10.217  -2.753 1.00 . C C .  8 SER CB   1 1 
       12  65637  3 1  8 SER H    H -18.165  7.473  -3.910 1.00 . C C .  8 SER H    1 1 
       12  65638  3 1  8 SER HA   H -18.617  8.672  -1.298 1.00 . C C .  8 SER HA   1 1 
       12  65639  3 1  8 SER HB2  H -17.257 10.296  -2.728 1.00 . C C .  8 SER HB2  1 1 
       12  65640  3 1  8 SER HB3  H -18.687 10.431  -3.751 1.00 . C C .  8 SER HB3  1 1 
       12  65641  3 1  8 SER HG   H -18.501 12.034  -2.039 1.00 . C C .  8 SER HG   1 1 
       12  65642  3 1  8 SER N    N -17.896  7.820  -3.034 1.00 . C C .  8 SER N    1 1 
       12  65643  3 1  8 SER O    O -20.545  7.705  -3.522 1.00 . C C .  8 SER O    1 1 
       12  65644  3 1  8 SER OG   O -18.882 11.171  -1.860 1.00 . C C .  8 SER OG   1 1 
       12  65645  3 1  9 GLY C    C -23.071 10.384  -3.138 1.00 . C C .  9 GLY C    1 1 
       12  65646  3 1  9 GLY CA   C -22.514  9.219  -2.344 1.00 . C C .  9 GLY CA   1 1 
       12  65647  3 1  9 GLY H    H -20.770 10.022  -1.451 1.00 . C C .  9 GLY H    1 1 
       12  65648  3 1  9 GLY HA2  H -22.687  8.306  -2.895 1.00 . C C .  9 GLY HA2  1 1 
       12  65649  3 1  9 GLY HA3  H -23.034  9.161  -1.399 1.00 . C C .  9 GLY HA3  1 1 
       12  65650  3 1  9 GLY N    N -21.092  9.350  -2.089 1.00 . C C .  9 GLY N    1 1 
       12  65651  3 1  9 GLY O    O -24.150 10.286  -3.723 1.00 . C C .  9 GLY O    1 1 
       12  65652  3 1 10 TYR C    C -21.568 13.552  -4.252 1.00 . C C . 10 TYR C    1 1 
       12  65653  3 1 10 TYR CA   C -22.764 12.680  -3.881 1.00 . C C . 10 TYR CA   1 1 
       12  65654  3 1 10 TYR CB   C -23.755 13.486  -3.039 1.00 . C C . 10 TYR CB   1 1 
       12  65655  3 1 10 TYR CD1  C -25.776 14.029  -4.452 1.00 . C C . 10 TYR CD1  1 1 
       12  65656  3 1 10 TYR CD2  C -25.984 12.324  -2.799 1.00 . C C . 10 TYR CD2  1 1 
       12  65657  3 1 10 TYR CE1  C -27.095 13.841  -4.818 1.00 . C C . 10 TYR CE1  1 1 
       12  65658  3 1 10 TYR CE2  C -27.303 12.128  -3.160 1.00 . C C . 10 TYR CE2  1 1 
       12  65659  3 1 10 TYR CG   C -25.198 13.276  -3.437 1.00 . C C . 10 TYR CG   1 1 
       12  65660  3 1 10 TYR CZ   C -27.854 12.889  -4.169 1.00 . C C . 10 TYR CZ   1 1 
       12  65661  3 1 10 TYR H    H -21.484 11.507  -2.671 1.00 . C C . 10 TYR H    1 1 
       12  65662  3 1 10 TYR HA   H -23.255 12.358  -4.788 1.00 . C C . 10 TYR HA   1 1 
       12  65663  3 1 10 TYR HB2  H -23.652 13.201  -2.004 1.00 . C C . 10 TYR HB2  1 1 
       12  65664  3 1 10 TYR HB3  H -23.531 14.538  -3.142 1.00 . C C . 10 TYR HB3  1 1 
       12  65665  3 1 10 TYR HD1  H -25.179 14.774  -4.958 1.00 . C C . 10 TYR HD1  1 1 
       12  65666  3 1 10 TYR HD2  H -25.549 11.729  -2.009 1.00 . C C . 10 TYR HD2  1 1 
       12  65667  3 1 10 TYR HE1  H -27.527 14.437  -5.608 1.00 . C C . 10 TYR HE1  1 1 
       12  65668  3 1 10 TYR HE2  H -27.898 11.383  -2.652 1.00 . C C . 10 TYR HE2  1 1 
       12  65669  3 1 10 TYR HH   H -29.737 13.208  -3.951 1.00 . C C . 10 TYR HH   1 1 
       12  65670  3 1 10 TYR N    N -22.335 11.490  -3.157 1.00 . C C . 10 TYR N    1 1 
       12  65671  3 1 10 TYR O    O -20.931 14.151  -3.387 1.00 . C C . 10 TYR O    1 1 
       12  65672  3 1 10 TYR OH   O -29.167 12.698  -4.532 1.00 . C C . 10 TYR OH   1 1 
       12  65673  3 1 11 GLU C    C -20.639 15.742  -6.609 1.00 . C C . 11 GLU C    1 1 
       12  65674  3 1 11 GLU CA   C -20.151 14.416  -6.033 1.00 . C C . 11 GLU CA   1 1 
       12  65675  3 1 11 GLU CB   C -19.368 13.642  -7.096 1.00 . C C . 11 GLU CB   1 1 
       12  65676  3 1 11 GLU CD   C -17.386 13.904  -8.640 1.00 . C C . 11 GLU CD   1 1 
       12  65677  3 1 11 GLU CG   C -17.923 14.090  -7.234 1.00 . C C . 11 GLU CG   1 1 
       12  65678  3 1 11 GLU H    H -21.816 13.117  -6.189 1.00 . C C . 11 GLU H    1 1 
       12  65679  3 1 11 GLU HA   H -19.500 14.618  -5.196 1.00 . C C . 11 GLU HA   1 1 
       12  65680  3 1 11 GLU HB2  H -19.375 12.593  -6.839 1.00 . C C . 11 GLU HB2  1 1 
       12  65681  3 1 11 GLU HB3  H -19.856 13.772  -8.050 1.00 . C C . 11 GLU HB3  1 1 
       12  65682  3 1 11 GLU HG2  H -17.858 15.137  -6.976 1.00 . C C . 11 GLU HG2  1 1 
       12  65683  3 1 11 GLU HG3  H -17.314 13.515  -6.552 1.00 . C C . 11 GLU HG3  1 1 
       12  65684  3 1 11 GLU N    N -21.270 13.617  -5.546 1.00 . C C . 11 GLU N    1 1 
       12  65685  3 1 11 GLU O    O -21.408 15.769  -7.570 1.00 . C C . 11 GLU O    1 1 
       12  65686  3 1 11 GLU OE1  O -18.197 13.898  -9.589 1.00 . C C . 11 GLU OE1  1 1 
       12  65687  3 1 11 GLU OE2  O -16.154 13.765  -8.790 1.00 . C C . 11 GLU OE2  1 1 
       12  65688  3 1 12 VAL C    C -19.352 19.049  -6.707 1.00 . C C . 12 VAL C    1 1 
       12  65689  3 1 12 VAL CA   C -20.575 18.171  -6.468 1.00 . C C . 12 VAL CA   1 1 
       12  65690  3 1 12 VAL CB   C -21.499 18.863  -5.449 1.00 . C C . 12 VAL CB   1 1 
       12  65691  3 1 12 VAL CG1  C -22.015 20.182  -6.006 1.00 . C C . 12 VAL CG1  1 1 
       12  65692  3 1 12 VAL CG2  C -22.653 17.948  -5.069 1.00 . C C . 12 VAL CG2  1 1 
       12  65693  3 1 12 VAL H    H -19.575 16.755  -5.253 1.00 . C C . 12 VAL H    1 1 
       12  65694  3 1 12 VAL HA   H -21.115 18.062  -7.397 1.00 . C C . 12 VAL HA   1 1 
       12  65695  3 1 12 VAL HB   H -20.926 19.074  -4.558 1.00 . C C . 12 VAL HB   1 1 
       12  65696  3 1 12 VAL HG11 H -23.088 20.130  -6.115 1.00 . C C . 12 VAL HG11 1 1 
       12  65697  3 1 12 VAL HG12 H -21.759 20.984  -5.329 1.00 . C C . 12 VAL HG12 1 1 
       12  65698  3 1 12 VAL HG13 H -21.564 20.366  -6.970 1.00 . C C . 12 VAL HG13 1 1 
       12  65699  3 1 12 VAL HG21 H -22.292 17.166  -4.418 1.00 . C C . 12 VAL HG21 1 1 
       12  65700  3 1 12 VAL HG22 H -23.414 18.520  -4.557 1.00 . C C . 12 VAL HG22 1 1 
       12  65701  3 1 12 VAL HG23 H -23.073 17.508  -5.961 1.00 . C C . 12 VAL HG23 1 1 
       12  65702  3 1 12 VAL N    N -20.186 16.841  -6.015 1.00 . C C . 12 VAL N    1 1 
       12  65703  3 1 12 VAL O    O -18.627 19.392  -5.772 1.00 . C C . 12 VAL O    1 1 
       12  65704  3 1 13 HIS C    C -18.461 21.546  -8.987 1.00 . C C . 13 HIS C    1 1 
       12  65705  3 1 13 HIS CA   C -17.991 20.252  -8.329 1.00 . C C . 13 HIS CA   1 1 
       12  65706  3 1 13 HIS CB   C -17.053 19.498  -9.271 1.00 . C C . 13 HIS CB   1 1 
       12  65707  3 1 13 HIS CD2  C -16.157 18.054  -7.312 1.00 . C C . 13 HIS CD2  1 1 
       12  65708  3 1 13 HIS CE1  C -15.183 16.483  -8.491 1.00 . C C . 13 HIS CE1  1 1 
       12  65709  3 1 13 HIS CG   C -16.343 18.352  -8.619 1.00 . C C . 13 HIS CG   1 1 
       12  65710  3 1 13 HIS H    H -19.740 19.107  -8.667 1.00 . C C . 13 HIS H    1 1 
       12  65711  3 1 13 HIS HA   H -17.458 20.497  -7.423 1.00 . C C . 13 HIS HA   1 1 
       12  65712  3 1 13 HIS HB2  H -17.624 19.106 -10.100 1.00 . C C . 13 HIS HB2  1 1 
       12  65713  3 1 13 HIS HB3  H -16.305 20.182  -9.647 1.00 . C C . 13 HIS HB3  1 1 
       12  65714  3 1 13 HIS HD1  H -15.678 17.282 -10.308 1.00 . C C . 13 HIS HD1  1 1 
       12  65715  3 1 13 HIS HD2  H -16.512 18.627  -6.466 1.00 . C C . 13 HIS HD2  1 1 
       12  65716  3 1 13 HIS HE1  H -14.633 15.595  -8.763 1.00 . C C . 13 HIS HE1  1 1 
       12  65717  3 1 13 HIS HE2  H -15.224 16.384  -6.445 1.00 . C C . 13 HIS HE2  1 1 
       12  65718  3 1 13 HIS N    N -19.127 19.412  -7.966 1.00 . C C . 13 HIS N    1 1 
       12  65719  3 1 13 HIS ND1  N -15.720 17.349  -9.331 1.00 . C C . 13 HIS ND1  1 1 
       12  65720  3 1 13 HIS NE2  N -15.434 16.888  -7.259 1.00 . C C . 13 HIS NE2  1 1 
       12  65721  3 1 13 HIS O    O -19.100 21.523 -10.040 1.00 . C C . 13 HIS O    1 1 
       12  65722  3 1 14 HIS C    C -17.323 24.902  -8.993 1.00 . C C . 14 HIS C    1 1 
       12  65723  3 1 14 HIS CA   C -18.531 23.977  -8.885 1.00 . C C . 14 HIS CA   1 1 
       12  65724  3 1 14 HIS CB   C -19.596 24.613  -7.991 1.00 . C C . 14 HIS CB   1 1 
       12  65725  3 1 14 HIS CD2  C -21.490 22.865  -8.286 1.00 . C C . 14 HIS CD2  1 1 
       12  65726  3 1 14 HIS CE1  C -23.126 24.243  -8.766 1.00 . C C . 14 HIS CE1  1 1 
       12  65727  3 1 14 HIS CG   C -20.983 24.120  -8.268 1.00 . C C . 14 HIS CG   1 1 
       12  65728  3 1 14 HIS H    H -17.632 22.627  -7.524 1.00 . C C . 14 HIS H    1 1 
       12  65729  3 1 14 HIS HA   H -18.944 23.828  -9.871 1.00 . C C . 14 HIS HA   1 1 
       12  65730  3 1 14 HIS HB2  H -19.367 24.394  -6.958 1.00 . C C . 14 HIS HB2  1 1 
       12  65731  3 1 14 HIS HB3  H -19.588 25.683  -8.137 1.00 . C C . 14 HIS HB3  1 1 
       12  65732  3 1 14 HIS HD1  H -21.985 25.936  -8.639 1.00 . C C . 14 HIS HD1  1 1 
       12  65733  3 1 14 HIS HD2  H -20.947 21.951  -8.090 1.00 . C C . 14 HIS HD2  1 1 
       12  65734  3 1 14 HIS HE1  H -24.101 24.631  -9.019 1.00 . C C . 14 HIS HE1  1 1 
       12  65735  3 1 14 HIS N    N -18.142 22.673  -8.360 1.00 . C C . 14 HIS N    1 1 
       12  65736  3 1 14 HIS ND1  N -22.033 24.960  -8.574 1.00 . C C . 14 HIS ND1  1 1 
       12  65737  3 1 14 HIS NE2  N -22.823 22.968  -8.598 1.00 . C C . 14 HIS NE2  1 1 
       12  65738  3 1 14 HIS O    O -16.698 25.241  -7.989 1.00 . C C . 14 HIS O    1 1 
       12  65739  3 1 15 GLN C    C -16.320 27.493 -11.108 1.00 . C C . 15 GLN C    1 1 
       12  65740  3 1 15 GLN CA   C -15.867 26.191 -10.457 1.00 . C C . 15 GLN CA   1 1 
       12  65741  3 1 15 GLN CB   C -14.830 25.497 -11.342 1.00 . C C . 15 GLN CB   1 1 
       12  65742  3 1 15 GLN CD   C -12.443 25.648 -10.527 1.00 . C C . 15 GLN CD   1 1 
       12  65743  3 1 15 GLN CG   C -13.715 24.823 -10.559 1.00 . C C . 15 GLN CG   1 1 
       12  65744  3 1 15 GLN H    H -17.538 25.002 -10.978 1.00 . C C . 15 GLN H    1 1 
       12  65745  3 1 15 GLN HA   H -15.417 26.418  -9.502 1.00 . C C . 15 GLN HA   1 1 
       12  65746  3 1 15 GLN HB2  H -15.327 24.747 -11.938 1.00 . C C . 15 GLN HB2  1 1 
       12  65747  3 1 15 GLN HB3  H -14.386 26.231 -11.998 1.00 . C C . 15 GLN HB3  1 1 
       12  65748  3 1 15 GLN HE21 H -13.465 27.246  -9.931 1.00 . C C . 15 GLN HE21 1 1 
       12  65749  3 1 15 GLN HE22 H -11.764 27.474 -10.129 1.00 . C C . 15 GLN HE22 1 1 
       12  65750  3 1 15 GLN HG2  H -14.049 24.666  -9.544 1.00 . C C . 15 GLN HG2  1 1 
       12  65751  3 1 15 GLN HG3  H -13.497 23.870 -11.017 1.00 . C C . 15 GLN HG3  1 1 
       12  65752  3 1 15 GLN N    N -17.001 25.306 -10.218 1.00 . C C . 15 GLN N    1 1 
       12  65753  3 1 15 GLN NE2  N -12.570 26.918 -10.159 1.00 . C C . 15 GLN NE2  1 1 
       12  65754  3 1 15 GLN O    O -17.076 27.484 -12.080 1.00 . C C . 15 GLN O    1 1 
       12  65755  3 1 15 GLN OE1  O -11.358 25.150 -10.829 1.00 . C C . 15 GLN OE1  1 1 
       12  65756  3 1 16 LYS C    C -14.962 30.767 -11.345 1.00 . C C . 16 LYS C    1 1 
       12  65757  3 1 16 LYS CA   C -16.209 29.925 -11.095 1.00 . C C . 16 LYS CA   1 1 
       12  65758  3 1 16 LYS CB   C -17.143 30.652 -10.126 1.00 . C C . 16 LYS CB   1 1 
       12  65759  3 1 16 LYS CD   C -18.000 32.975  -9.703 1.00 . C C . 16 LYS CD   1 1 
       12  65760  3 1 16 LYS CE   C -19.039 33.990 -10.153 1.00 . C C . 16 LYS CE   1 1 
       12  65761  3 1 16 LYS CG   C -17.819 31.870 -10.730 1.00 . C C . 16 LYS CG   1 1 
       12  65762  3 1 16 LYS H    H -15.254 28.556  -9.793 1.00 . C C . 16 LYS H    1 1 
       12  65763  3 1 16 LYS HA   H -16.722 29.777 -12.033 1.00 . C C . 16 LYS HA   1 1 
       12  65764  3 1 16 LYS HB2  H -17.910 29.965  -9.800 1.00 . C C . 16 LYS HB2  1 1 
       12  65765  3 1 16 LYS HB3  H -16.571 30.973  -9.266 1.00 . C C . 16 LYS HB3  1 1 
       12  65766  3 1 16 LYS HD2  H -18.322 32.538  -8.769 1.00 . C C . 16 LYS HD2  1 1 
       12  65767  3 1 16 LYS HD3  H -17.055 33.479  -9.559 1.00 . C C . 16 LYS HD3  1 1 
       12  65768  3 1 16 LYS HE2  H -18.944 34.877  -9.546 1.00 . C C . 16 LYS HE2  1 1 
       12  65769  3 1 16 LYS HE3  H -18.854 34.240 -11.188 1.00 . C C . 16 LYS HE3  1 1 
       12  65770  3 1 16 LYS HG2  H -17.210 32.243 -11.541 1.00 . C C . 16 LYS HG2  1 1 
       12  65771  3 1 16 LYS HG3  H -18.789 31.581 -11.110 1.00 . C C . 16 LYS HG3  1 1 
       12  65772  3 1 16 LYS HZ1  H -20.910 33.920  -9.226 1.00 . C C . 16 LYS HZ1  1 1 
       12  65773  3 1 16 LYS HZ2  H -20.401 32.435  -9.854 1.00 . C C . 16 LYS HZ2  1 1 
       12  65774  3 1 16 LYS HZ3  H -20.962 33.645 -10.895 1.00 . C C . 16 LYS HZ3  1 1 
       12  65775  3 1 16 LYS N    N -15.853 28.613 -10.567 1.00 . C C . 16 LYS N    1 1 
       12  65776  3 1 16 LYS NZ   N -20.425 33.460 -10.023 1.00 . C C . 16 LYS NZ   1 1 
       12  65777  3 1 16 LYS O    O -14.232 31.105 -10.412 1.00 . C C . 16 LYS O    1 1 
       12  65778  3 1 17 LEU C    C -13.999 33.230 -13.607 1.00 . C C . 17 LEU C    1 1 
       12  65779  3 1 17 LEU CA   C -13.566 31.909 -12.979 1.00 . C C . 17 LEU CA   1 1 
       12  65780  3 1 17 LEU CB   C -12.675 31.137 -13.953 1.00 . C C . 17 LEU CB   1 1 
       12  65781  3 1 17 LEU CD1  C -10.560 30.995 -12.615 1.00 . C C . 17 LEU CD1  1 1 
       12  65782  3 1 17 LEU CD2  C -12.321 29.239 -12.354 1.00 . C C . 17 LEU CD2  1 1 
       12  65783  3 1 17 LEU CG   C -11.645 30.198 -13.322 1.00 . C C . 17 LEU CG   1 1 
       12  65784  3 1 17 LEU H    H -15.341 30.805 -13.307 1.00 . C C . 17 LEU H    1 1 
       12  65785  3 1 17 LEU HA   H -13.005 32.118 -12.080 1.00 . C C . 17 LEU HA   1 1 
       12  65786  3 1 17 LEU HB2  H -13.315 30.544 -14.589 1.00 . C C . 17 LEU HB2  1 1 
       12  65787  3 1 17 LEU HB3  H -12.141 31.858 -14.556 1.00 . C C . 17 LEU HB3  1 1 
       12  65788  3 1 17 LEU HD11 H -10.897 32.010 -12.467 1.00 . C C . 17 LEU HD11 1 1 
       12  65789  3 1 17 LEU HD12 H  -9.664 30.998 -13.219 1.00 . C C . 17 LEU HD12 1 1 
       12  65790  3 1 17 LEU HD13 H -10.346 30.542 -11.658 1.00 . C C . 17 LEU HD13 1 1 
       12  65791  3 1 17 LEU HD21 H -13.324 29.030 -12.696 1.00 . C C . 17 LEU HD21 1 1 
       12  65792  3 1 17 LEU HD22 H -12.363 29.688 -11.372 1.00 . C C . 17 LEU HD22 1 1 
       12  65793  3 1 17 LEU HD23 H -11.758 28.319 -12.306 1.00 . C C . 17 LEU HD23 1 1 
       12  65794  3 1 17 LEU HG   H -11.175 29.613 -14.101 1.00 . C C . 17 LEU HG   1 1 
       12  65795  3 1 17 LEU N    N -14.724 31.104 -12.607 1.00 . C C . 17 LEU N    1 1 
       12  65796  3 1 17 LEU O    O -14.432 33.269 -14.759 1.00 . C C . 17 LEU O    1 1 
       12  65797  3 1 18 VAL C    C -13.024 36.450 -13.707 1.00 . C C . 18 VAL C    1 1 
       12  65798  3 1 18 VAL CA   C -14.254 35.634 -13.324 1.00 . C C . 18 VAL CA   1 1 
       12  65799  3 1 18 VAL CB   C -15.062 36.408 -12.266 1.00 . C C . 18 VAL CB   1 1 
       12  65800  3 1 18 VAL CG1  C -15.539 37.740 -12.826 1.00 . C C . 18 VAL CG1  1 1 
       12  65801  3 1 18 VAL CG2  C -16.236 35.575 -11.777 1.00 . C C . 18 VAL CG2  1 1 
       12  65802  3 1 18 VAL H    H -13.527 34.215 -11.933 1.00 . C C . 18 VAL H    1 1 
       12  65803  3 1 18 VAL HA   H -14.876 35.507 -14.199 1.00 . C C . 18 VAL HA   1 1 
       12  65804  3 1 18 VAL HB   H -14.414 36.609 -11.424 1.00 . C C . 18 VAL HB   1 1 
       12  65805  3 1 18 VAL HG11 H -15.013 38.546 -12.336 1.00 . C C . 18 VAL HG11 1 1 
       12  65806  3 1 18 VAL HG12 H -15.345 37.774 -13.888 1.00 . C C . 18 VAL HG12 1 1 
       12  65807  3 1 18 VAL HG13 H -16.600 37.844 -12.650 1.00 . C C . 18 VAL HG13 1 1 
       12  65808  3 1 18 VAL HG21 H -16.999 36.227 -11.378 1.00 . C C . 18 VAL HG21 1 1 
       12  65809  3 1 18 VAL HG22 H -16.643 35.007 -12.601 1.00 . C C . 18 VAL HG22 1 1 
       12  65810  3 1 18 VAL HG23 H -15.901 34.898 -11.005 1.00 . C C . 18 VAL HG23 1 1 
       12  65811  3 1 18 VAL N    N -13.878 34.311 -12.842 1.00 . C C . 18 VAL N    1 1 
       12  65812  3 1 18 VAL O    O -12.248 36.863 -12.845 1.00 . C C . 18 VAL O    1 1 
       12  65813  3 1 19 PHE C    C -12.136 38.867 -15.865 1.00 . C C . 19 PHE C    1 1 
       12  65814  3 1 19 PHE CA   C -11.717 37.445 -15.502 1.00 . C C . 19 PHE CA   1 1 
       12  65815  3 1 19 PHE CB   C -11.104 36.755 -16.723 1.00 . C C . 19 PHE CB   1 1 
       12  65816  3 1 19 PHE CD1  C -10.548 34.848 -15.190 1.00 . C C . 19 PHE CD1  1 1 
       12  65817  3 1 19 PHE CD2  C -10.587 34.439 -17.539 1.00 . C C . 19 PHE CD2  1 1 
       12  65818  3 1 19 PHE CE1  C -10.212 33.527 -14.962 1.00 . C C . 19 PHE CE1  1 1 
       12  65819  3 1 19 PHE CE2  C -10.252 33.117 -17.317 1.00 . C C . 19 PHE CE2  1 1 
       12  65820  3 1 19 PHE CG   C -10.739 35.319 -16.479 1.00 . C C . 19 PHE CG   1 1 
       12  65821  3 1 19 PHE CZ   C -10.063 32.660 -16.027 1.00 . C C . 19 PHE CZ   1 1 
       12  65822  3 1 19 PHE H    H -13.507 36.323 -15.643 1.00 . C C . 19 PHE H    1 1 
       12  65823  3 1 19 PHE HA   H -10.979 37.490 -14.716 1.00 . C C . 19 PHE HA   1 1 
       12  65824  3 1 19 PHE HB2  H -11.813 36.783 -17.536 1.00 . C C . 19 PHE HB2  1 1 
       12  65825  3 1 19 PHE HB3  H -10.208 37.282 -17.013 1.00 . C C . 19 PHE HB3  1 1 
       12  65826  3 1 19 PHE HD1  H -10.664 35.526 -14.355 1.00 . C C . 19 PHE HD1  1 1 
       12  65827  3 1 19 PHE HD2  H -10.733 34.795 -18.548 1.00 . C C . 19 PHE HD2  1 1 
       12  65828  3 1 19 PHE HE1  H -10.065 33.173 -13.952 1.00 . C C . 19 PHE HE1  1 1 
       12  65829  3 1 19 PHE HE2  H -10.135 32.442 -18.151 1.00 . C C . 19 PHE HE2  1 1 
       12  65830  3 1 19 PHE HZ   H  -9.801 31.628 -15.851 1.00 . C C . 19 PHE HZ   1 1 
       12  65831  3 1 19 PHE N    N -12.853 36.679 -15.004 1.00 . C C . 19 PHE N    1 1 
       12  65832  3 1 19 PHE O    O -12.714 39.104 -16.926 1.00 . C C . 19 PHE O    1 1 
       12  65833  3 1 20 PHE C    C -13.692 41.367 -15.412 1.00 . C C . 20 PHE C    1 1 
       12  65834  3 1 20 PHE CA   C -12.189 41.208 -15.200 1.00 . C C . 20 PHE CA   1 1 
       12  65835  3 1 20 PHE CB   C -11.431 41.756 -16.411 1.00 . C C . 20 PHE CB   1 1 
       12  65836  3 1 20 PHE CD1  C  -9.336 41.606 -15.037 1.00 . C C . 20 PHE CD1  1 1 
       12  65837  3 1 20 PHE CD2  C  -9.388 43.141 -16.861 1.00 . C C . 20 PHE CD2  1 1 
       12  65838  3 1 20 PHE CE1  C  -8.042 41.991 -14.746 1.00 . C C . 20 PHE CE1  1 1 
       12  65839  3 1 20 PHE CE2  C  -8.093 43.530 -16.575 1.00 . C C . 20 PHE CE2  1 1 
       12  65840  3 1 20 PHE CG   C -10.024 42.176 -16.097 1.00 . C C . 20 PHE CG   1 1 
       12  65841  3 1 20 PHE CZ   C  -7.419 42.954 -15.516 1.00 . C C . 20 PHE CZ   1 1 
       12  65842  3 1 20 PHE H    H -11.380 39.558 -14.148 1.00 . C C . 20 PHE H    1 1 
       12  65843  3 1 20 PHE HA   H -11.900 41.765 -14.323 1.00 . C C . 20 PHE HA   1 1 
       12  65844  3 1 20 PHE HB2  H -11.387 40.993 -17.174 1.00 . C C . 20 PHE HB2  1 1 
       12  65845  3 1 20 PHE HB3  H -11.957 42.616 -16.797 1.00 . C C . 20 PHE HB3  1 1 
       12  65846  3 1 20 PHE HD1  H  -9.822 40.852 -14.434 1.00 . C C . 20 PHE HD1  1 1 
       12  65847  3 1 20 PHE HD2  H  -9.914 43.592 -17.691 1.00 . C C . 20 PHE HD2  1 1 
       12  65848  3 1 20 PHE HE1  H  -7.517 41.539 -13.918 1.00 . C C . 20 PHE HE1  1 1 
       12  65849  3 1 20 PHE HE2  H  -7.609 44.282 -17.180 1.00 . C C . 20 PHE HE2  1 1 
       12  65850  3 1 20 PHE HZ   H  -6.407 43.257 -15.290 1.00 . C C . 20 PHE HZ   1 1 
       12  65851  3 1 20 PHE N    N -11.842 39.809 -14.976 1.00 . C C . 20 PHE N    1 1 
       12  65852  3 1 20 PHE O    O -14.187 41.255 -16.533 1.00 . C C . 20 PHE O    1 1 
       12  65853  3 1 21 ALA C    C -16.257 43.219 -13.981 1.00 . C C . 21 ALA C    1 1 
       12  65854  3 1 21 ALA CA   C -15.857 41.806 -14.392 1.00 . C C . 21 ALA CA   1 1 
       12  65855  3 1 21 ALA CB   C -16.555 40.781 -13.511 1.00 . C C . 21 ALA CB   1 1 
       12  65856  3 1 21 ALA H    H -13.960 41.708 -13.460 1.00 . C C . 21 ALA H    1 1 
       12  65857  3 1 21 ALA HA   H -16.168 41.638 -15.413 1.00 . C C . 21 ALA HA   1 1 
       12  65858  3 1 21 ALA HB1  H -16.717 39.874 -14.075 1.00 . C C . 21 ALA HB1  1 1 
       12  65859  3 1 21 ALA HB2  H -15.938 40.566 -12.651 1.00 . C C . 21 ALA HB2  1 1 
       12  65860  3 1 21 ALA HB3  H -17.505 41.175 -13.183 1.00 . C C . 21 ALA HB3  1 1 
       12  65861  3 1 21 ALA N    N -14.412 41.630 -14.326 1.00 . C C . 21 ALA N    1 1 
       12  65862  3 1 21 ALA O    O -15.718 43.773 -13.022 1.00 . C C . 21 ALA O    1 1 
       12  65863  3 1 22 ASP C    C -16.519 46.141 -14.433 1.00 . C C . 23 ASP C    1 1 
       12  65864  3 1 22 ASP CA   C -17.676 45.147 -14.423 1.00 . C C . 23 ASP CA   1 1 
       12  65865  3 1 22 ASP CB   C -18.383 45.183 -13.067 1.00 . C C . 23 ASP CB   1 1 
       12  65866  3 1 22 ASP CG   C -19.803 44.656 -13.141 1.00 . C C . 23 ASP CG   1 1 
       12  65867  3 1 22 ASP H    H -17.595 43.305 -15.464 1.00 . C C . 23 ASP H    1 1 
       12  65868  3 1 22 ASP HA   H -18.379 45.424 -15.193 1.00 . C C . 23 ASP HA   1 1 
       12  65869  3 1 22 ASP HB2  H -17.831 44.577 -12.364 1.00 . C C . 23 ASP HB2  1 1 
       12  65870  3 1 22 ASP HB3  H -18.415 46.202 -12.712 1.00 . C C . 23 ASP HB3  1 1 
       12  65871  3 1 22 ASP N    N -17.203 43.798 -14.712 1.00 . C C . 23 ASP N    1 1 
       12  65872  3 1 22 ASP O    O -15.924 46.429 -13.394 1.00 . C C . 23 ASP O    1 1 
       12  65873  3 1 22 ASP OD1  O -20.002 43.564 -13.715 1.00 . C C . 23 ASP OD1  1 1 
       12  65874  3 1 22 ASP OD2  O -20.715 45.334 -12.625 1.00 . C C . 23 ASP OD2  1 1 
       12  65875  3 1 23 VAL C    C -15.608 48.909 -16.422 1.00 . C C . 24 VAL C    1 1 
       12  65876  3 1 23 VAL CA   C -15.119 47.626 -15.760 1.00 . C C . 24 VAL CA   1 1 
       12  65877  3 1 23 VAL CB   C -13.960 47.043 -16.591 1.00 . C C . 24 VAL CB   1 1 
       12  65878  3 1 23 VAL CG1  C -14.454 46.597 -17.958 1.00 . C C . 24 VAL CG1  1 1 
       12  65879  3 1 23 VAL CG2  C -12.837 48.060 -16.726 1.00 . C C . 24 VAL CG2  1 1 
       12  65880  3 1 23 VAL H    H -16.715 46.395 -16.407 1.00 . C C . 24 VAL H    1 1 
       12  65881  3 1 23 VAL HA   H -14.745 47.860 -14.774 1.00 . C C . 24 VAL HA   1 1 
       12  65882  3 1 23 VAL HB   H -13.573 46.177 -16.073 1.00 . C C . 24 VAL HB   1 1 
       12  65883  3 1 23 VAL HG11 H -13.702 45.980 -18.429 1.00 . C C . 24 VAL HG11 1 1 
       12  65884  3 1 23 VAL HG12 H -15.366 46.030 -17.845 1.00 . C C . 24 VAL HG12 1 1 
       12  65885  3 1 23 VAL HG13 H -14.643 47.465 -18.573 1.00 . C C . 24 VAL HG13 1 1 
       12  65886  3 1 23 VAL HG21 H -12.782 48.400 -17.749 1.00 . C C . 24 VAL HG21 1 1 
       12  65887  3 1 23 VAL HG22 H -13.034 48.902 -16.077 1.00 . C C . 24 VAL HG22 1 1 
       12  65888  3 1 23 VAL HG23 H -11.900 47.602 -16.446 1.00 . C C . 24 VAL HG23 1 1 
       12  65889  3 1 23 VAL N    N -16.204 46.663 -15.614 1.00 . C C . 24 VAL N    1 1 
       12  65890  3 1 23 VAL O    O -16.218 48.876 -17.490 1.00 . C C . 24 VAL O    1 1 
       12  65891  3 1 24 GLY C    C -15.327 51.508 -17.763 1.00 . C C . 25 GLY C    1 1 
       12  65892  3 1 24 GLY CA   C -15.754 51.321 -16.320 1.00 . C C . 25 GLY CA   1 1 
       12  65893  3 1 24 GLY H    H -14.845 50.006 -14.931 1.00 . C C . 25 GLY H    1 1 
       12  65894  3 1 24 GLY HA2  H -16.830 51.389 -16.262 1.00 . C C . 25 GLY HA2  1 1 
       12  65895  3 1 24 GLY HA3  H -15.320 52.110 -15.724 1.00 . C C . 25 GLY HA3  1 1 
       12  65896  3 1 24 GLY N    N -15.335 50.041 -15.779 1.00 . C C . 25 GLY N    1 1 
       12  65897  3 1 24 GLY O    O -16.036 52.135 -18.550 1.00 . C C . 25 GLY O    1 1 
       12  65898  3 1 25 SER C    C -12.312 50.345 -19.600 1.00 . C C . 26 SER C    1 1 
       12  65899  3 1 25 SER CA   C -13.643 51.080 -19.467 1.00 . C C . 26 SER CA   1 1 
       12  65900  3 1 25 SER CB   C -13.466 52.552 -19.844 1.00 . C C . 26 SER CB   1 1 
       12  65901  3 1 25 SER H    H -13.646 50.477 -17.437 1.00 . C C . 26 SER H    1 1 
       12  65902  3 1 25 SER HA   H -14.359 50.628 -20.137 1.00 . C C . 26 SER HA   1 1 
       12  65903  3 1 25 SER HB2  H -13.361 53.141 -18.946 1.00 . C C . 26 SER HB2  1 1 
       12  65904  3 1 25 SER HB3  H -12.578 52.660 -20.452 1.00 . C C . 26 SER HB3  1 1 
       12  65905  3 1 25 SER HG   H -14.276 53.543 -21.327 1.00 . C C . 26 SER HG   1 1 
       12  65906  3 1 25 SER N    N -14.165 50.965 -18.110 1.00 . C C . 26 SER N    1 1 
       12  65907  3 1 25 SER O    O -11.461 50.414 -18.715 1.00 . C C . 26 SER O    1 1 
       12  65908  3 1 25 SER OG   O -14.581 53.028 -20.576 1.00 . C C . 26 SER OG   1 1 
       12  65909  3 1 26 ASN C    C -10.004 49.648 -21.927 1.00 . C C . 27 ASN C    1 1 
       12  65910  3 1 26 ASN CA   C -10.916 48.892 -20.965 1.00 . C C . 27 ASN CA   1 1 
       12  65911  3 1 26 ASN CB   C -11.244 47.511 -21.536 1.00 . C C . 27 ASN CB   1 1 
       12  65912  3 1 26 ASN CG   C -11.393 46.459 -20.454 1.00 . C C . 27 ASN CG   1 1 
       12  65913  3 1 26 ASN H    H -12.857 49.624 -21.384 1.00 . C C . 27 ASN H    1 1 
       12  65914  3 1 26 ASN HA   H -10.403 48.769 -20.023 1.00 . C C . 27 ASN HA   1 1 
       12  65915  3 1 26 ASN HB2  H -12.173 47.567 -22.086 1.00 . C C . 27 ASN HB2  1 1 
       12  65916  3 1 26 ASN HB3  H -10.453 47.205 -22.204 1.00 . C C . 27 ASN HB3  1 1 
       12  65917  3 1 26 ASN HD21 H -11.520 45.027 -21.829 1.00 . C C . 27 ASN HD21 1 1 
       12  65918  3 1 26 ASN HD22 H -11.625 44.502 -20.186 1.00 . C C . 27 ASN HD22 1 1 
       12  65919  3 1 26 ASN N    N -12.142 49.641 -20.715 1.00 . C C . 27 ASN N    1 1 
       12  65920  3 1 26 ASN ND2  N -11.526 45.203 -20.865 1.00 . C C . 27 ASN ND2  1 1 
       12  65921  3 1 26 ASN O    O -10.201 49.617 -23.142 1.00 . C C . 27 ASN O    1 1 
       12  65922  3 1 26 ASN OD1  O -11.389 46.772 -19.263 1.00 . C C . 27 ASN OD1  1 1 
       12  65923  3 1 27 LYS C    C  -6.650 50.517 -22.057 1.00 . C C . 28 LYS C    1 1 
       12  65924  3 1 27 LYS CA   C  -8.058 51.089 -22.182 1.00 . C C . 28 LYS CA   1 1 
       12  65925  3 1 27 LYS CB   C  -8.063 52.559 -21.756 1.00 . C C . 28 LYS CB   1 1 
       12  65926  3 1 27 LYS CD   C  -9.049 53.840 -23.678 1.00 . C C . 28 LYS CD   1 1 
       12  65927  3 1 27 LYS CE   C  -9.089 55.299 -24.105 1.00 . C C . 28 LYS CE   1 1 
       12  65928  3 1 27 LYS CG   C  -7.785 53.523 -22.896 1.00 . C C . 28 LYS CG   1 1 
       12  65929  3 1 27 LYS H    H  -8.897 50.312 -20.400 1.00 . C C . 28 LYS H    1 1 
       12  65930  3 1 27 LYS HA   H  -8.372 51.021 -23.213 1.00 . C C . 28 LYS HA   1 1 
       12  65931  3 1 27 LYS HB2  H  -9.029 52.797 -21.337 1.00 . C C . 28 LYS HB2  1 1 
       12  65932  3 1 27 LYS HB3  H  -7.306 52.704 -20.998 1.00 . C C . 28 LYS HB3  1 1 
       12  65933  3 1 27 LYS HD2  H  -9.082 53.218 -24.560 1.00 . C C . 28 LYS HD2  1 1 
       12  65934  3 1 27 LYS HD3  H  -9.908 53.632 -23.057 1.00 . C C . 28 LYS HD3  1 1 
       12  65935  3 1 27 LYS HE2  H -10.118 55.622 -24.141 1.00 . C C . 28 LYS HE2  1 1 
       12  65936  3 1 27 LYS HE3  H  -8.552 55.889 -23.376 1.00 . C C . 28 LYS HE3  1 1 
       12  65937  3 1 27 LYS HG2  H  -7.387 54.441 -22.490 1.00 . C C . 28 LYS HG2  1 1 
       12  65938  3 1 27 LYS HG3  H  -7.061 53.078 -23.564 1.00 . C C . 28 LYS HG3  1 1 
       12  65939  3 1 27 LYS HZ1  H  -9.164 55.300 -26.192 1.00 . C C . 28 LYS HZ1  1 1 
       12  65940  3 1 27 LYS HZ2  H  -7.655 54.868 -25.561 1.00 . C C . 28 LYS HZ2  1 1 
       12  65941  3 1 27 LYS HZ3  H  -8.147 56.486 -25.543 1.00 . C C . 28 LYS HZ3  1 1 
       12  65942  3 1 27 LYS N    N  -9.003 50.326 -21.375 1.00 . C C . 28 LYS N    1 1 
       12  65943  3 1 27 LYS NZ   N  -8.470 55.503 -25.444 1.00 . C C . 28 LYS NZ   1 1 
       12  65944  3 1 27 LYS O    O  -6.312 49.887 -21.055 1.00 . C C . 28 LYS O    1 1 
       12  65945  3 1 28 GLY C    C  -4.405 48.728 -23.114 1.00 . C C . 29 GLY C    1 1 
       12  65946  3 1 28 GLY CA   C  -4.469 50.242 -23.064 1.00 . C C . 29 GLY CA   1 1 
       12  65947  3 1 28 GLY H    H  -6.156 51.249 -23.853 1.00 . C C . 29 GLY H    1 1 
       12  65948  3 1 28 GLY HA2  H  -3.940 50.642 -23.916 1.00 . C C . 29 GLY HA2  1 1 
       12  65949  3 1 28 GLY HA3  H  -3.984 50.582 -22.161 1.00 . C C . 29 GLY HA3  1 1 
       12  65950  3 1 28 GLY N    N  -5.832 50.741 -23.081 1.00 . C C . 29 GLY N    1 1 
       12  65951  3 1 28 GLY O    O  -5.013 48.103 -23.982 1.00 . C C . 29 GLY O    1 1 
       12  65952  3 1 29 ALA C    C  -4.362 46.102 -20.988 1.00 . C C . 30 ALA C    1 1 
       12  65953  3 1 29 ALA CA   C  -3.525 46.689 -22.120 1.00 . C C . 30 ALA CA   1 1 
       12  65954  3 1 29 ALA CB   C  -2.062 46.307 -21.951 1.00 . C C . 30 ALA CB   1 1 
       12  65955  3 1 29 ALA H    H  -3.206 48.691 -21.515 1.00 . C C . 30 ALA H    1 1 
       12  65956  3 1 29 ALA HA   H  -3.872 46.281 -23.059 1.00 . C C . 30 ALA HA   1 1 
       12  65957  3 1 29 ALA HB1  H  -1.884 45.350 -22.420 1.00 . C C . 30 ALA HB1  1 1 
       12  65958  3 1 29 ALA HB2  H  -1.439 47.057 -22.413 1.00 . C C . 30 ALA HB2  1 1 
       12  65959  3 1 29 ALA HB3  H  -1.827 46.242 -20.899 1.00 . C C . 30 ALA HB3  1 1 
       12  65960  3 1 29 ALA N    N  -3.666 48.138 -22.180 1.00 . C C . 30 ALA N    1 1 
       12  65961  3 1 29 ALA O    O  -4.090 46.346 -19.812 1.00 . C C . 30 ALA O    1 1 
       12  65962  3 1 30 ILE C    C  -6.221 43.187 -20.480 1.00 . C C . 31 ILE C    1 1 
       12  65963  3 1 30 ILE CA   C  -6.255 44.708 -20.365 1.00 . C C . 31 ILE CA   1 1 
       12  65964  3 1 30 ILE CB   C  -7.710 45.190 -20.519 1.00 . C C . 31 ILE CB   1 1 
       12  65965  3 1 30 ILE CD1  C  -7.364 47.254 -21.969 1.00 . C C . 31 ILE CD1  1 1 
       12  65966  3 1 30 ILE CG1  C  -7.910 45.845 -21.888 1.00 . C C . 31 ILE CG1  1 1 
       12  65967  3 1 30 ILE CG2  C  -8.067 46.162 -19.404 1.00 . C C . 31 ILE CG2  1 1 
       12  65968  3 1 30 ILE H    H  -5.546 45.172 -22.303 1.00 . C C . 31 ILE H    1 1 
       12  65969  3 1 30 ILE HA   H  -5.905 44.992 -19.383 1.00 . C C . 31 ILE HA   1 1 
       12  65970  3 1 30 ILE HB   H  -8.361 44.333 -20.440 1.00 . C C . 31 ILE HB   1 1 
       12  65971  3 1 30 ILE HD11 H  -8.167 47.960 -21.816 1.00 . C C . 31 ILE HD11 1 1 
       12  65972  3 1 30 ILE HD12 H  -6.611 47.393 -21.209 1.00 . C C . 31 ILE HD12 1 1 
       12  65973  3 1 30 ILE HD13 H  -6.926 47.415 -22.944 1.00 . C C . 31 ILE HD13 1 1 
       12  65974  3 1 30 ILE HG12 H  -7.412 45.254 -22.639 1.00 . C C . 31 ILE HG12 1 1 
       12  65975  3 1 30 ILE HG13 H  -8.967 45.884 -22.108 1.00 . C C . 31 ILE HG13 1 1 
       12  65976  3 1 30 ILE HG21 H  -7.376 46.992 -19.415 1.00 . C C . 31 ILE HG21 1 1 
       12  65977  3 1 30 ILE HG22 H  -9.071 46.528 -19.555 1.00 . C C . 31 ILE HG22 1 1 
       12  65978  3 1 30 ILE HG23 H  -8.007 45.655 -18.453 1.00 . C C . 31 ILE HG23 1 1 
       12  65979  3 1 30 ILE N    N  -5.380 45.329 -21.351 1.00 . C C . 31 ILE N    1 1 
       12  65980  3 1 30 ILE O    O  -6.675 42.620 -21.474 1.00 . C C . 31 ILE O    1 1 
       12  65981  3 1 31 ILE C    C  -6.141 40.508 -18.138 1.00 . C C . 32 ILE C    1 1 
       12  65982  3 1 31 ILE CA   C  -5.592 41.079 -19.441 1.00 . C C . 32 ILE CA   1 1 
       12  65983  3 1 31 ILE CB   C  -4.139 40.604 -19.625 1.00 . C C . 32 ILE CB   1 1 
       12  65984  3 1 31 ILE CD1  C  -2.175 41.880 -20.620 1.00 . C C . 32 ILE CD1  1 1 
       12  65985  3 1 31 ILE CG1  C  -3.524 41.244 -20.871 1.00 . C C . 32 ILE CG1  1 1 
       12  65986  3 1 31 ILE CG2  C  -4.087 39.086 -19.721 1.00 . C C . 32 ILE CG2  1 1 
       12  65987  3 1 31 ILE H    H  -5.338 43.042 -18.692 1.00 . C C . 32 ILE H    1 1 
       12  65988  3 1 31 ILE HA   H  -6.181 40.701 -20.264 1.00 . C C . 32 ILE HA   1 1 
       12  65989  3 1 31 ILE HB   H  -3.572 40.905 -18.757 1.00 . C C . 32 ILE HB   1 1 
       12  65990  3 1 31 ILE HD11 H  -1.636 41.961 -21.553 1.00 . C C . 32 ILE HD11 1 1 
       12  65991  3 1 31 ILE HD12 H  -2.313 42.863 -20.197 1.00 . C C . 32 ILE HD12 1 1 
       12  65992  3 1 31 ILE HD13 H  -1.611 41.268 -19.931 1.00 . C C . 32 ILE HD13 1 1 
       12  65993  3 1 31 ILE HG12 H  -3.398 40.488 -21.631 1.00 . C C . 32 ILE HG12 1 1 
       12  65994  3 1 31 ILE HG13 H  -4.190 42.010 -21.239 1.00 . C C . 32 ILE HG13 1 1 
       12  65995  3 1 31 ILE HG21 H  -5.066 38.708 -19.973 1.00 . C C . 32 ILE HG21 1 1 
       12  65996  3 1 31 ILE HG22 H  -3.383 38.799 -20.488 1.00 . C C . 32 ILE HG22 1 1 
       12  65997  3 1 31 ILE HG23 H  -3.775 38.676 -18.773 1.00 . C C . 32 ILE HG23 1 1 
       12  65998  3 1 31 ILE N    N  -5.682 42.534 -19.456 1.00 . C C . 32 ILE N    1 1 
       12  65999  3 1 31 ILE O    O  -5.664 40.839 -17.053 1.00 . C C . 32 ILE O    1 1 
       12  66000  3 1 32 GLY C    C  -6.709 38.438 -16.147 1.00 . C C . 33 GLY C    1 1 
       12  66001  3 1 32 GLY CA   C  -7.743 39.040 -17.077 1.00 . C C . 33 GLY CA   1 1 
       12  66002  3 1 32 GLY H    H  -7.486 39.419 -19.144 1.00 . C C . 33 GLY H    1 1 
       12  66003  3 1 32 GLY HA2  H  -8.300 39.794 -16.540 1.00 . C C . 33 GLY HA2  1 1 
       12  66004  3 1 32 GLY HA3  H  -8.423 38.262 -17.392 1.00 . C C . 33 GLY HA3  1 1 
       12  66005  3 1 32 GLY N    N  -7.147 39.646 -18.253 1.00 . C C . 33 GLY N    1 1 
       12  66006  3 1 32 GLY O    O  -6.704 38.717 -14.947 1.00 . C C . 33 GLY O    1 1 
       12  66007  3 1 33 LEU C    C  -3.611 36.556 -16.793 1.00 . C C . 34 LEU C    1 1 
       12  66008  3 1 33 LEU CA   C  -4.786 36.964 -15.910 1.00 . C C . 34 LEU CA   1 1 
       12  66009  3 1 33 LEU CB   C  -5.348 35.737 -15.190 1.00 . C C . 34 LEU CB   1 1 
       12  66010  3 1 33 LEU CD1  C  -7.472 35.476 -16.496 1.00 . C C . 34 LEU CD1  1 1 
       12  66011  3 1 33 LEU CD2  C  -5.398 34.293 -17.239 1.00 . C C . 34 LEU CD2  1 1 
       12  66012  3 1 33 LEU CG   C  -6.194 34.789 -16.041 1.00 . C C . 34 LEU CG   1 1 
       12  66013  3 1 33 LEU H    H  -5.884 37.426 -17.660 1.00 . C C . 34 LEU H    1 1 
       12  66014  3 1 33 LEU HA   H  -4.439 37.675 -15.176 1.00 . C C . 34 LEU HA   1 1 
       12  66015  3 1 33 LEU HB2  H  -4.516 35.174 -14.797 1.00 . C C . 34 LEU HB2  1 1 
       12  66016  3 1 33 LEU HB3  H  -5.962 36.087 -14.373 1.00 . C C . 34 LEU HB3  1 1 
       12  66017  3 1 33 LEU HD11 H  -7.319 35.912 -17.471 1.00 . C C . 34 LEU HD11 1 1 
       12  66018  3 1 33 LEU HD12 H  -7.734 36.252 -15.791 1.00 . C C . 34 LEU HD12 1 1 
       12  66019  3 1 33 LEU HD13 H  -8.272 34.752 -16.546 1.00 . C C . 34 LEU HD13 1 1 
       12  66020  3 1 33 LEU HD21 H  -4.353 34.230 -16.974 1.00 . C C . 34 LEU HD21 1 1 
       12  66021  3 1 33 LEU HD22 H  -5.520 34.981 -18.062 1.00 . C C . 34 LEU HD22 1 1 
       12  66022  3 1 33 LEU HD23 H  -5.756 33.316 -17.529 1.00 . C C . 34 LEU HD23 1 1 
       12  66023  3 1 33 LEU HG   H  -6.472 33.931 -15.444 1.00 . C C . 34 LEU HG   1 1 
       12  66024  3 1 33 LEU N    N  -5.830 37.609 -16.699 1.00 . C C . 34 LEU N    1 1 
       12  66025  3 1 33 LEU O    O  -3.769 36.340 -17.994 1.00 . C C . 34 LEU O    1 1 
       12  66026  3 1 34 MET C    C  -0.528 34.898 -16.231 1.00 . C C . 35 MET C    1 1 
       12  66027  3 1 34 MET CA   C  -1.231 36.064 -16.918 1.00 . C C . 35 MET CA   1 1 
       12  66028  3 1 34 MET CB   C  -0.275 37.253 -17.036 1.00 . C C . 35 MET CB   1 1 
       12  66029  3 1 34 MET CE   C   2.794 37.814 -18.176 1.00 . C C . 35 MET CE   1 1 
       12  66030  3 1 34 MET CG   C   0.045 37.636 -18.472 1.00 . C C . 35 MET CG   1 1 
       12  66031  3 1 34 MET H    H  -2.369 36.634 -15.227 1.00 . C C . 35 MET H    1 1 
       12  66032  3 1 34 MET HA   H  -1.530 35.755 -17.909 1.00 . C C . 35 MET HA   1 1 
       12  66033  3 1 34 MET HB2  H  -0.721 38.107 -16.549 1.00 . C C . 35 MET HB2  1 1 
       12  66034  3 1 34 MET HB3  H   0.650 37.007 -16.537 1.00 . C C . 35 MET HB3  1 1 
       12  66035  3 1 34 MET HE1  H   3.204 38.130 -17.228 1.00 . C C . 35 MET HE1  1 1 
       12  66036  3 1 34 MET HE2  H   2.482 36.782 -18.108 1.00 . C C . 35 MET HE2  1 1 
       12  66037  3 1 34 MET HE3  H   3.547 37.913 -18.944 1.00 . C C . 35 MET HE3  1 1 
       12  66038  3 1 34 MET HG2  H   0.331 36.747 -19.013 1.00 . C C . 35 MET HG2  1 1 
       12  66039  3 1 34 MET HG3  H  -0.841 38.059 -18.922 1.00 . C C . 35 MET HG3  1 1 
       12  66040  3 1 34 MET N    N  -2.432 36.450 -16.188 1.00 . C C . 35 MET N    1 1 
       12  66041  3 1 34 MET O    O  -0.109 35.004 -15.078 1.00 . C C . 35 MET O    1 1 
       12  66042  3 1 34 MET SD   S   1.384 38.838 -18.588 1.00 . C C . 35 MET SD   1 1 
       12  66043  3 1 35 VAL C    C   1.169 31.956 -17.439 1.00 . C C . 36 VAL C    1 1 
       12  66044  3 1 35 VAL CA   C   0.252 32.598 -16.405 1.00 . C C . 36 VAL CA   1 1 
       12  66045  3 1 35 VAL CB   C  -0.779 31.556 -15.932 1.00 . C C . 36 VAL CB   1 1 
       12  66046  3 1 35 VAL CG1  C  -0.089 30.254 -15.557 1.00 . C C . 36 VAL CG1  1 1 
       12  66047  3 1 35 VAL CG2  C  -1.585 32.098 -14.761 1.00 . C C . 36 VAL CG2  1 1 
       12  66048  3 1 35 VAL H    H  -0.755 33.760 -17.860 1.00 . C C . 36 VAL H    1 1 
       12  66049  3 1 35 VAL HA   H   0.843 32.902 -15.553 1.00 . C C . 36 VAL HA   1 1 
       12  66050  3 1 35 VAL HB   H  -1.459 31.356 -16.747 1.00 . C C . 36 VAL HB   1 1 
       12  66051  3 1 35 VAL HG11 H  -0.782 29.620 -15.024 1.00 . C C . 36 VAL HG11 1 1 
       12  66052  3 1 35 VAL HG12 H   0.244 29.751 -16.454 1.00 . C C . 36 VAL HG12 1 1 
       12  66053  3 1 35 VAL HG13 H   0.762 30.466 -14.926 1.00 . C C . 36 VAL HG13 1 1 
       12  66054  3 1 35 VAL HG21 H  -2.484 31.512 -14.641 1.00 . C C . 36 VAL HG21 1 1 
       12  66055  3 1 35 VAL HG22 H  -0.994 32.038 -13.858 1.00 . C C . 36 VAL HG22 1 1 
       12  66056  3 1 35 VAL HG23 H  -1.848 33.128 -14.950 1.00 . C C . 36 VAL HG23 1 1 
       12  66057  3 1 35 VAL N    N  -0.401 33.784 -16.946 1.00 . C C . 36 VAL N    1 1 
       12  66058  3 1 35 VAL O    O   0.708 31.417 -18.444 1.00 . C C . 36 VAL O    1 1 
       12  66059  3 1 36 GLY C    C   3.472 32.157 -19.437 1.00 . C C . 37 GLY C    1 1 
       12  66060  3 1 36 GLY CA   C   3.435 31.437 -18.104 1.00 . C C . 37 GLY CA   1 1 
       12  66061  3 1 36 GLY H    H   2.784 32.459 -16.368 1.00 . C C . 37 GLY H    1 1 
       12  66062  3 1 36 GLY HA2  H   4.416 31.481 -17.655 1.00 . C C . 37 GLY HA2  1 1 
       12  66063  3 1 36 GLY HA3  H   3.175 30.402 -18.274 1.00 . C C . 37 GLY HA3  1 1 
       12  66064  3 1 36 GLY N    N   2.473 32.017 -17.185 1.00 . C C . 37 GLY N    1 1 
       12  66065  3 1 36 GLY O    O   3.760 31.554 -20.469 1.00 . C C . 37 GLY O    1 1 
       12  66066  3 1 37 GLY C    C   4.204 35.356 -20.605 1.00 . C C . 38 GLY C    1 1 
       12  66067  3 1 37 GLY CA   C   3.183 34.236 -20.637 1.00 . C C . 38 GLY CA   1 1 
       12  66068  3 1 37 GLY H    H   2.956 33.883 -18.562 1.00 . C C . 38 GLY H    1 1 
       12  66069  3 1 37 GLY HA2  H   3.406 33.584 -21.468 1.00 . C C . 38 GLY HA2  1 1 
       12  66070  3 1 37 GLY HA3  H   2.202 34.664 -20.781 1.00 . C C . 38 GLY HA3  1 1 
       12  66071  3 1 37 GLY N    N   3.178 33.454 -19.415 1.00 . C C . 38 GLY N    1 1 
       12  66072  3 1 37 GLY O    O   4.986 35.466 -19.661 1.00 . C C . 38 GLY O    1 1 
       12  66073  3 1 38 VAL C    C   4.686 38.314 -22.781 1.00 . C C . 39 VAL C    1 1 
       12  66074  3 1 38 VAL CA   C   5.132 37.307 -21.727 1.00 . C C . 39 VAL CA   1 1 
       12  66075  3 1 38 VAL CB   C   6.555 36.824 -22.064 1.00 . C C . 39 VAL CB   1 1 
       12  66076  3 1 38 VAL CG1  C   6.591 36.188 -23.445 1.00 . C C . 39 VAL CG1  1 1 
       12  66077  3 1 38 VAL CG2  C   7.544 37.976 -21.972 1.00 . C C . 39 VAL CG2  1 1 
       12  66078  3 1 38 VAL H    H   3.551 36.051 -22.363 1.00 . C C . 39 VAL H    1 1 
       12  66079  3 1 38 VAL HA   H   5.158 37.795 -20.764 1.00 . C C . 39 VAL HA   1 1 
       12  66080  3 1 38 VAL HB   H   6.840 36.075 -21.340 1.00 . C C . 39 VAL HB   1 1 
       12  66081  3 1 38 VAL HG11 H   5.675 35.641 -23.613 1.00 . C C . 39 VAL HG11 1 1 
       12  66082  3 1 38 VAL HG12 H   6.694 36.960 -24.194 1.00 . C C . 39 VAL HG12 1 1 
       12  66083  3 1 38 VAL HG13 H   7.430 35.511 -23.508 1.00 . C C . 39 VAL HG13 1 1 
       12  66084  3 1 38 VAL HG21 H   7.662 38.426 -22.947 1.00 . C C . 39 VAL HG21 1 1 
       12  66085  3 1 38 VAL HG22 H   7.172 38.716 -21.277 1.00 . C C . 39 VAL HG22 1 1 
       12  66086  3 1 38 VAL HG23 H   8.498 37.606 -21.628 1.00 . C C . 39 VAL HG23 1 1 
       12  66087  3 1 38 VAL N    N   4.199 36.190 -21.640 1.00 . C C . 39 VAL N    1 1 
       12  66088  3 1 38 VAL O    O   4.045 37.954 -23.769 1.00 . C C . 39 VAL O    1 1 
       12  66089  3 1 39 VAL C    C   5.892 41.161 -24.242 1.00 . C C . 40 VAL C    1 1 
       12  66090  3 1 39 VAL CA   C   4.668 40.640 -23.497 1.00 . C C . 40 VAL CA   1 1 
       12  66091  3 1 39 VAL CB   C   3.984 41.815 -22.772 1.00 . C C . 40 VAL CB   1 1 
       12  66092  3 1 39 VAL CG1  C   2.817 41.318 -21.933 1.00 . C C . 40 VAL CG1  1 1 
       12  66093  3 1 39 VAL CG2  C   4.989 42.567 -21.912 1.00 . C C . 40 VAL CG2  1 1 
       12  66094  3 1 39 VAL H    H   5.541 39.805 -21.760 1.00 . C C . 40 VAL H    1 1 
       12  66095  3 1 39 VAL HA   H   3.970 40.232 -24.213 1.00 . C C . 40 VAL HA   1 1 
       12  66096  3 1 39 VAL HB   H   3.599 42.496 -23.517 1.00 . C C . 40 VAL HB   1 1 
       12  66097  3 1 39 VAL HG11 H   3.138 41.195 -20.908 1.00 . C C . 40 VAL HG11 1 1 
       12  66098  3 1 39 VAL HG12 H   2.011 42.036 -21.975 1.00 . C C . 40 VAL HG12 1 1 
       12  66099  3 1 39 VAL HG13 H   2.475 40.369 -22.318 1.00 . C C . 40 VAL HG13 1 1 
       12  66100  3 1 39 VAL HG21 H   5.838 41.930 -21.713 1.00 . C C . 40 VAL HG21 1 1 
       12  66101  3 1 39 VAL HG22 H   5.318 43.454 -22.434 1.00 . C C . 40 VAL HG22 1 1 
       12  66102  3 1 39 VAL HG23 H   4.524 42.850 -20.979 1.00 . C C . 40 VAL HG23 1 1 
       12  66103  3 1 39 VAL N    N   5.031 39.580 -22.565 1.00 . C C . 40 VAL N    1 1 
       12  66104  3 1 39 VAL O    O   5.738 41.838 -25.256 1.00 . C C . 40 VAL O    1 1 
       12  66105  3 1 39 VAL OXT  O   7.070 40.836 -23.729 1.00 . C C . 40 VAL OXT  1 1 
       12  66106  4 1  1 ASP C    C  -6.624 -0.875 -13.212 1.00 . D D .  1 ASP C    1 1 
       12  66107  4 1  1 ASP CA   C  -5.443 -1.707 -12.723 1.00 . D D .  1 ASP CA   1 1 
       12  66108  4 1  1 ASP CB   C  -4.491 -1.997 -13.884 1.00 . D D .  1 ASP CB   1 1 
       12  66109  4 1  1 ASP CG   C  -3.132 -2.476 -13.414 1.00 . D D .  1 ASP CG   1 1 
       12  66110  4 1  1 ASP H1   H  -5.872 -2.872 -11.114 1.00 . D D .  1 ASP H1   1 1 
       12  66111  4 1  1 ASP H2   H  -6.847 -3.145 -12.415 1.00 . D D .  1 ASP H2   1 1 
       12  66112  4 1  1 ASP H3   H  -5.298 -3.709 -12.413 1.00 . D D .  1 ASP H3   1 1 
       12  66113  4 1  1 ASP HA   H  -4.913 -1.148 -11.967 1.00 . D D .  1 ASP HA   1 1 
       12  66114  4 1  1 ASP HB2  H  -4.924 -2.762 -14.513 1.00 . D D .  1 ASP HB2  1 1 
       12  66115  4 1  1 ASP HB3  H  -4.355 -1.096 -14.463 1.00 . D D .  1 ASP HB3  1 1 
       12  66116  4 1  1 ASP N    N  -5.900 -2.954 -12.120 1.00 . D D .  1 ASP N    1 1 
       12  66117  4 1  1 ASP O    O  -7.059 -1.009 -14.355 1.00 . D D .  1 ASP O    1 1 
       12  66118  4 1  1 ASP OD1  O  -3.084 -3.442 -12.623 1.00 . D D .  1 ASP OD1  1 1 
       12  66119  4 1  1 ASP OD2  O  -2.116 -1.886 -13.837 1.00 . D D .  1 ASP OD2  1 1 
       12  66120  4 1  2 ALA C    C  -7.803  2.247 -13.038 1.00 . D D .  2 ALA C    1 1 
       12  66121  4 1  2 ALA CA   C  -8.268  0.839 -12.682 1.00 . D D .  2 ALA CA   1 1 
       12  66122  4 1  2 ALA CB   C  -9.264  0.885 -11.532 1.00 . D D .  2 ALA CB   1 1 
       12  66123  4 1  2 ALA H    H  -6.748  0.046 -11.442 1.00 . D D .  2 ALA H    1 1 
       12  66124  4 1  2 ALA HA   H  -8.765  0.407 -13.539 1.00 . D D .  2 ALA HA   1 1 
       12  66125  4 1  2 ALA HB1  H  -8.733  0.802 -10.594 1.00 . D D .  2 ALA HB1  1 1 
       12  66126  4 1  2 ALA HB2  H  -9.803  1.820 -11.560 1.00 . D D .  2 ALA HB2  1 1 
       12  66127  4 1  2 ALA HB3  H  -9.960  0.065 -11.626 1.00 . D D .  2 ALA HB3  1 1 
       12  66128  4 1  2 ALA N    N  -7.138 -0.016 -12.338 1.00 . D D .  2 ALA N    1 1 
       12  66129  4 1  2 ALA O    O  -7.668  3.104 -12.166 1.00 . D D .  2 ALA O    1 1 
       12  66130  4 1  3 GLU C    C  -8.055  4.884 -14.332 1.00 . D D .  3 GLU C    1 1 
       12  66131  4 1  3 GLU CA   C  -7.107  3.781 -14.795 1.00 . D D .  3 GLU CA   1 1 
       12  66132  4 1  3 GLU CB   C  -7.003  3.790 -16.321 1.00 . D D .  3 GLU CB   1 1 
       12  66133  4 1  3 GLU CD   C  -6.224  1.528 -17.132 1.00 . D D .  3 GLU CD   1 1 
       12  66134  4 1  3 GLU CG   C  -5.841  2.969 -16.856 1.00 . D D .  3 GLU CG   1 1 
       12  66135  4 1  3 GLU H    H  -7.685  1.752 -14.972 1.00 . D D .  3 GLU H    1 1 
       12  66136  4 1  3 GLU HA   H  -6.130  3.964 -14.375 1.00 . D D .  3 GLU HA   1 1 
       12  66137  4 1  3 GLU HB2  H  -7.918  3.393 -16.735 1.00 . D D .  3 GLU HB2  1 1 
       12  66138  4 1  3 GLU HB3  H  -6.880  4.809 -16.655 1.00 . D D .  3 GLU HB3  1 1 
       12  66139  4 1  3 GLU HG2  H  -5.495  3.416 -17.776 1.00 . D D .  3 GLU HG2  1 1 
       12  66140  4 1  3 GLU HG3  H  -5.043  2.982 -16.129 1.00 . D D .  3 GLU HG3  1 1 
       12  66141  4 1  3 GLU N    N  -7.559  2.477 -14.325 1.00 . D D .  3 GLU N    1 1 
       12  66142  4 1  3 GLU O    O  -7.651  6.034 -14.161 1.00 . D D .  3 GLU O    1 1 
       12  66143  4 1  3 GLU OE1  O  -6.282  0.734 -16.170 1.00 . D D .  3 GLU OE1  1 1 
       12  66144  4 1  3 GLU OE2  O  -6.465  1.194 -18.311 1.00 . D D .  3 GLU OE2  1 1 
       12  66145  4 1  4 PHE C    C -11.545  4.766 -13.118 1.00 . D D .  4 PHE C    1 1 
       12  66146  4 1  4 PHE CA   C -10.326  5.483 -13.693 1.00 . D D .  4 PHE CA   1 1 
       12  66147  4 1  4 PHE CB   C -10.750  6.381 -14.857 1.00 . D D .  4 PHE CB   1 1 
       12  66148  4 1  4 PHE CD1  C -10.579  8.534 -13.579 1.00 . D D .  4 PHE CD1  1 1 
       12  66149  4 1  4 PHE CD2  C  -9.552  8.406 -15.728 1.00 . D D .  4 PHE CD2  1 1 
       12  66150  4 1  4 PHE CE1  C -10.152  9.842 -13.450 1.00 . D D .  4 PHE CE1  1 1 
       12  66151  4 1  4 PHE CE2  C  -9.122  9.714 -15.604 1.00 . D D .  4 PHE CE2  1 1 
       12  66152  4 1  4 PHE CG   C -10.285  7.802 -14.719 1.00 . D D .  4 PHE CG   1 1 
       12  66153  4 1  4 PHE CZ   C  -9.422 10.432 -14.463 1.00 . D D .  4 PHE CZ   1 1 
       12  66154  4 1  4 PHE H    H  -9.581  3.593 -14.287 1.00 . D D .  4 PHE H    1 1 
       12  66155  4 1  4 PHE HA   H  -9.885  6.094 -12.920 1.00 . D D .  4 PHE HA   1 1 
       12  66156  4 1  4 PHE HB2  H -10.341  5.986 -15.774 1.00 . D D .  4 PHE HB2  1 1 
       12  66157  4 1  4 PHE HB3  H -11.828  6.388 -14.922 1.00 . D D .  4 PHE HB3  1 1 
       12  66158  4 1  4 PHE HD1  H -11.149  8.073 -12.786 1.00 . D D .  4 PHE HD1  1 1 
       12  66159  4 1  4 PHE HD2  H  -9.317  7.845 -16.621 1.00 . D D .  4 PHE HD2  1 1 
       12  66160  4 1  4 PHE HE1  H -10.387 10.401 -12.557 1.00 . D D .  4 PHE HE1  1 1 
       12  66161  4 1  4 PHE HE2  H  -8.552 10.173 -16.398 1.00 . D D .  4 PHE HE2  1 1 
       12  66162  4 1  4 PHE HZ   H  -9.088 11.454 -14.364 1.00 . D D .  4 PHE HZ   1 1 
       12  66163  4 1  4 PHE N    N  -9.319  4.525 -14.133 1.00 . D D .  4 PHE N    1 1 
       12  66164  4 1  4 PHE O    O -12.262  4.068 -13.834 1.00 . D D .  4 PHE O    1 1 
       12  66165  4 1  5 ARG C    C -13.684  5.335 -10.328 1.00 . D D .  5 ARG C    1 1 
       12  66166  4 1  5 ARG CA   C -12.901  4.315 -11.149 1.00 . D D .  5 ARG CA   1 1 
       12  66167  4 1  5 ARG CB   C -12.416  3.181 -10.244 1.00 . D D .  5 ARG CB   1 1 
       12  66168  4 1  5 ARG CD   C -13.874  1.199 -10.755 1.00 . D D .  5 ARG CD   1 1 
       12  66169  4 1  5 ARG CG   C -12.488  1.809 -10.894 1.00 . D D .  5 ARG CG   1 1 
       12  66170  4 1  5 ARG CZ   C -15.124 -0.157  -9.128 1.00 . D D .  5 ARG CZ   1 1 
       12  66171  4 1  5 ARG H    H -11.164  5.514 -11.303 1.00 . D D .  5 ARG H    1 1 
       12  66172  4 1  5 ARG HA   H -13.552  3.905 -11.907 1.00 . D D .  5 ARG HA   1 1 
       12  66173  4 1  5 ARG HB2  H -11.388  3.370  -9.968 1.00 . D D .  5 ARG HB2  1 1 
       12  66174  4 1  5 ARG HB3  H -13.022  3.164  -9.351 1.00 . D D .  5 ARG HB3  1 1 
       12  66175  4 1  5 ARG HD2  H -14.597  1.996 -10.664 1.00 . D D .  5 ARG HD2  1 1 
       12  66176  4 1  5 ARG HD3  H -14.088  0.618 -11.640 1.00 . D D .  5 ARG HD3  1 1 
       12  66177  4 1  5 ARG HE   H -13.147  0.106  -9.113 1.00 . D D .  5 ARG HE   1 1 
       12  66178  4 1  5 ARG HG2  H -12.254  1.905 -11.944 1.00 . D D .  5 ARG HG2  1 1 
       12  66179  4 1  5 ARG HG3  H -11.768  1.158 -10.421 1.00 . D D .  5 ARG HG3  1 1 
       12  66180  4 1  5 ARG HH11 H -16.256  0.720 -10.553 1.00 . D D .  5 ARG HH11 1 1 
       12  66181  4 1  5 ARG HH12 H -17.125 -0.239  -9.400 1.00 . D D .  5 ARG HH12 1 1 
       12  66182  4 1  5 ARG HH21 H -14.278 -1.159  -7.590 1.00 . D D .  5 ARG HH21 1 1 
       12  66183  4 1  5 ARG HH22 H -15.999 -1.306  -7.714 1.00 . D D .  5 ARG HH22 1 1 
       12  66184  4 1  5 ARG N    N -11.771  4.945 -11.821 1.00 . D D .  5 ARG N    1 1 
       12  66185  4 1  5 ARG NE   N -13.976  0.333  -9.583 1.00 . D D .  5 ARG NE   1 1 
       12  66186  4 1  5 ARG NH1  N -16.262  0.132  -9.744 1.00 . D D .  5 ARG NH1  1 1 
       12  66187  4 1  5 ARG NH2  N -15.134 -0.938  -8.056 1.00 . D D .  5 ARG NH2  1 1 
       12  66188  4 1  5 ARG O    O -13.215  5.803  -9.289 1.00 . D D .  5 ARG O    1 1 
       12  66189  4 1  6 HIS C    C -16.975  5.966  -9.551 1.00 . D D .  6 HIS C    1 1 
       12  66190  4 1  6 HIS CA   C -15.726  6.642 -10.110 1.00 . D D .  6 HIS CA   1 1 
       12  66191  4 1  6 HIS CB   C -16.126  7.772 -11.060 1.00 . D D .  6 HIS CB   1 1 
       12  66192  4 1  6 HIS CD2  C -18.035  9.385 -10.367 1.00 . D D .  6 HIS CD2  1 1 
       12  66193  4 1  6 HIS CE1  C -16.869 10.734  -9.091 1.00 . D D .  6 HIS CE1  1 1 
       12  66194  4 1  6 HIS CG   C -16.756  8.941 -10.367 1.00 . D D .  6 HIS CG   1 1 
       12  66195  4 1  6 HIS H    H -15.197  5.270 -11.633 1.00 . D D .  6 HIS H    1 1 
       12  66196  4 1  6 HIS HA   H -15.158  7.056  -9.291 1.00 . D D .  6 HIS HA   1 1 
       12  66197  4 1  6 HIS HB2  H -15.246  8.128 -11.575 1.00 . D D .  6 HIS HB2  1 1 
       12  66198  4 1  6 HIS HB3  H -16.833  7.393 -11.783 1.00 . D D .  6 HIS HB3  1 1 
       12  66199  4 1  6 HIS HD1  H -15.094  9.752  -9.359 1.00 . D D .  6 HIS HD1  1 1 
       12  66200  4 1  6 HIS HD2  H -18.868  8.944 -10.897 1.00 . D D .  6 HIS HD2  1 1 
       12  66201  4 1  6 HIS HE1  H -16.595 11.544  -8.432 1.00 . D D .  6 HIS HE1  1 1 
       12  66202  4 1  6 HIS HE2  H -18.890 10.985  -9.308 1.00 . D D .  6 HIS HE2  1 1 
       12  66203  4 1  6 HIS N    N -14.878  5.677 -10.801 1.00 . D D .  6 HIS N    1 1 
       12  66204  4 1  6 HIS ND1  N -16.051  9.808  -9.560 1.00 . D D .  6 HIS ND1  1 1 
       12  66205  4 1  6 HIS NE2  N -18.079 10.500  -9.566 1.00 . D D .  6 HIS NE2  1 1 
       12  66206  4 1  6 HIS O    O -17.868  5.572 -10.301 1.00 . D D .  6 HIS O    1 1 
       12  66207  4 1  7 ASP C    C -18.977  6.237  -6.787 1.00 . D D .  7 ASP C    1 1 
       12  66208  4 1  7 ASP CA   C -18.168  5.208  -7.571 1.00 . D D .  7 ASP CA   1 1 
       12  66209  4 1  7 ASP CB   C -17.693  4.095  -6.635 1.00 . D D .  7 ASP CB   1 1 
       12  66210  4 1  7 ASP CG   C -18.826  3.194  -6.184 1.00 . D D .  7 ASP CG   1 1 
       12  66211  4 1  7 ASP H    H -16.286  6.170  -7.686 1.00 . D D .  7 ASP H    1 1 
       12  66212  4 1  7 ASP HA   H -18.799  4.779  -8.334 1.00 . D D .  7 ASP HA   1 1 
       12  66213  4 1  7 ASP HB2  H -16.960  3.490  -7.149 1.00 . D D .  7 ASP HB2  1 1 
       12  66214  4 1  7 ASP HB3  H -17.239  4.538  -5.761 1.00 . D D .  7 ASP HB3  1 1 
       12  66215  4 1  7 ASP N    N -17.029  5.836  -8.230 1.00 . D D .  7 ASP N    1 1 
       12  66216  4 1  7 ASP O    O -18.591  6.640  -5.690 1.00 . D D .  7 ASP O    1 1 
       12  66217  4 1  7 ASP OD1  O -19.590  3.606  -5.287 1.00 . D D .  7 ASP OD1  1 1 
       12  66218  4 1  7 ASP OD2  O -18.949  2.077  -6.729 1.00 . D D .  7 ASP OD2  1 1 
       12  66219  4 1  8 SER C    C -22.422  7.422  -7.099 1.00 . D D .  8 SER C    1 1 
       12  66220  4 1  8 SER CA   C -20.962  7.644  -6.716 1.00 . D D .  8 SER CA   1 1 
       12  66221  4 1  8 SER CB   C -20.531  9.059  -7.105 1.00 . D D .  8 SER CB   1 1 
       12  66222  4 1  8 SER H    H -20.355  6.299  -8.234 1.00 . D D .  8 SER H    1 1 
       12  66223  4 1  8 SER HA   H -20.861  7.526  -5.648 1.00 . D D .  8 SER HA   1 1 
       12  66224  4 1  8 SER HB2  H -19.455  9.132  -7.052 1.00 . D D .  8 SER HB2  1 1 
       12  66225  4 1  8 SER HB3  H -20.857  9.268  -8.113 1.00 . D D .  8 SER HB3  1 1 
       12  66226  4 1  8 SER HG   H -20.708 10.882  -6.408 1.00 . D D .  8 SER HG   1 1 
       12  66227  4 1  8 SER N    N -20.101  6.658  -7.359 1.00 . D D .  8 SER N    1 1 
       12  66228  4 1  8 SER O    O -22.734  6.573  -7.934 1.00 . D D .  8 SER O    1 1 
       12  66229  4 1  8 SER OG   O -21.097 10.022  -6.233 1.00 . D D .  8 SER OG   1 1 
       12  66230  4 1  9 GLY C    C -25.273  9.249  -7.545 1.00 . D D .  9 GLY C    1 1 
       12  66231  4 1  9 GLY CA   C -24.730  8.065  -6.771 1.00 . D D .  9 GLY CA   1 1 
       12  66232  4 1  9 GLY H    H -23.007  8.852  -5.826 1.00 . D D .  9 GLY H    1 1 
       12  66233  4 1  9 GLY HA2  H -24.889  7.167  -7.349 1.00 . D D .  9 GLY HA2  1 1 
       12  66234  4 1  9 GLY HA3  H -25.269  7.981  -5.839 1.00 . D D .  9 GLY HA3  1 1 
       12  66235  4 1  9 GLY N    N -23.313  8.192  -6.483 1.00 . D D .  9 GLY N    1 1 
       12  66236  4 1  9 GLY O    O -26.351  9.173  -8.136 1.00 . D D .  9 GLY O    1 1 
       12  66237  4 1 10 TYR C    C -23.735 12.421  -8.601 1.00 . D D . 10 TYR C    1 1 
       12  66238  4 1 10 TYR CA   C -24.941 11.556  -8.246 1.00 . D D . 10 TYR CA   1 1 
       12  66239  4 1 10 TYR CB   C -25.923 12.358  -7.391 1.00 . D D . 10 TYR CB   1 1 
       12  66240  4 1 10 TYR CD1  C -27.938 12.954  -8.793 1.00 . D D . 10 TYR CD1  1 1 
       12  66241  4 1 10 TYR CD2  C -28.165 11.214  -7.179 1.00 . D D . 10 TYR CD2  1 1 
       12  66242  4 1 10 TYR CE1  C -29.258 12.789  -9.164 1.00 . D D . 10 TYR CE1  1 1 
       12  66243  4 1 10 TYR CE2  C -29.486 11.041  -7.546 1.00 . D D . 10 TYR CE2  1 1 
       12  66244  4 1 10 TYR CG   C -27.369 12.172  -7.795 1.00 . D D . 10 TYR CG   1 1 
       12  66245  4 1 10 TYR CZ   C -30.028 11.831  -8.538 1.00 . D D . 10 TYR CZ   1 1 
       12  66246  4 1 10 TYR H    H -23.677 10.348  -7.054 1.00 . D D . 10 TYR H    1 1 
       12  66247  4 1 10 TYR HA   H -25.435 11.255  -9.158 1.00 . D D . 10 TYR HA   1 1 
       12  66248  4 1 10 TYR HB2  H -25.826 12.052  -6.361 1.00 . D D . 10 TYR HB2  1 1 
       12  66249  4 1 10 TYR HB3  H -25.688 13.409  -7.474 1.00 . D D . 10 TYR HB3  1 1 
       12  66250  4 1 10 TYR HD1  H -27.332 13.704  -9.281 1.00 . D D . 10 TYR HD1  1 1 
       12  66251  4 1 10 TYR HD2  H -27.738 10.597  -6.402 1.00 . D D . 10 TYR HD2  1 1 
       12  66252  4 1 10 TYR HE1  H -29.682 13.407  -9.942 1.00 . D D . 10 TYR HE1  1 1 
       12  66253  4 1 10 TYR HE2  H -30.089 10.291  -7.055 1.00 . D D . 10 TYR HE2  1 1 
       12  66254  4 1 10 TYR HH   H -31.908 12.164  -8.315 1.00 . D D . 10 TYR HH   1 1 
       12  66255  4 1 10 TYR N    N -24.526 10.348  -7.542 1.00 . D D . 10 TYR N    1 1 
       12  66256  4 1 10 TYR O    O -23.099 13.006  -7.725 1.00 . D D . 10 TYR O    1 1 
       12  66257  4 1 10 TYR OH   O -31.343 11.662  -8.906 1.00 . D D . 10 TYR OH   1 1 
       12  66258  4 1 11 GLU C    C -22.769 14.631 -10.916 1.00 . D D . 11 GLU C    1 1 
       12  66259  4 1 11 GLU CA   C -22.299 13.288 -10.364 1.00 . D D . 11 GLU CA   1 1 
       12  66260  4 1 11 GLU CB   C -21.525 12.525 -11.440 1.00 . D D . 11 GLU CB   1 1 
       12  66261  4 1 11 GLU CD   C -19.523 12.760 -12.963 1.00 . D D . 11 GLU CD   1 1 
       12  66262  4 1 11 GLU CG   C -20.071 12.949 -11.562 1.00 . D D . 11 GLU CG   1 1 
       12  66263  4 1 11 GLU H    H -23.973 12.006 -10.543 1.00 . D D . 11 GLU H    1 1 
       12  66264  4 1 11 GLU HA   H -21.645 13.467  -9.523 1.00 . D D . 11 GLU HA   1 1 
       12  66265  4 1 11 GLU HB2  H -21.553 11.470 -11.207 1.00 . D D . 11 GLU HB2  1 1 
       12  66266  4 1 11 GLU HB3  H -22.006 12.686 -12.394 1.00 . D D . 11 GLU HB3  1 1 
       12  66267  4 1 11 GLU HG2  H -19.991 13.993 -11.298 1.00 . D D . 11 GLU HG2  1 1 
       12  66268  4 1 11 GLU HG3  H -19.479 12.360 -10.877 1.00 . D D . 11 GLU HG3  1 1 
       12  66269  4 1 11 GLU N    N -23.428 12.495  -9.892 1.00 . D D . 11 GLU N    1 1 
       12  66270  4 1 11 GLU O    O -23.547 14.685 -11.868 1.00 . D D . 11 GLU O    1 1 
       12  66271  4 1 11 GLU OE1  O -20.323 12.782 -13.921 1.00 . D D . 11 GLU OE1  1 1 
       12  66272  4 1 11 GLU OE2  O -18.293 12.591 -13.100 1.00 . D D . 11 GLU OE2  1 1 
       12  66273  4 1 12 VAL C    C -21.427 17.910 -11.000 1.00 . D D . 12 VAL C    1 1 
       12  66274  4 1 12 VAL CA   C -22.662 17.056 -10.740 1.00 . D D . 12 VAL CA   1 1 
       12  66275  4 1 12 VAL CB   C -23.546 17.758  -9.691 1.00 . D D . 12 VAL CB   1 1 
       12  66276  4 1 12 VAL CG1  C -24.046 19.093 -10.221 1.00 . D D . 12 VAL CG1  1 1 
       12  66277  4 1 12 VAL CG2  C -24.710 16.864  -9.291 1.00 . D D . 12 VAL CG2  1 1 
       12  66278  4 1 12 VAL H    H -21.675 15.606  -9.555 1.00 . D D . 12 VAL H    1 1 
       12  66279  4 1 12 VAL HA   H -23.228 16.969 -11.656 1.00 . D D . 12 VAL HA   1 1 
       12  66280  4 1 12 VAL HB   H -22.946 17.946  -8.812 1.00 . D D . 12 VAL HB   1 1 
       12  66281  4 1 12 VAL HG11 H -25.123 19.066 -10.305 1.00 . D D . 12 VAL HG11 1 1 
       12  66282  4 1 12 VAL HG12 H -23.756 19.882  -9.542 1.00 . D D . 12 VAL HG12 1 1 
       12  66283  4 1 12 VAL HG13 H -23.614 19.278 -11.193 1.00 . D D . 12 VAL HG13 1 1 
       12  66284  4 1 12 VAL HG21 H -24.350 16.069  -8.655 1.00 . D D . 12 VAL HG21 1 1 
       12  66285  4 1 12 VAL HG22 H -25.446 17.447  -8.757 1.00 . D D . 12 VAL HG22 1 1 
       12  66286  4 1 12 VAL HG23 H -25.160 16.441 -10.177 1.00 . D D . 12 VAL HG23 1 1 
       12  66287  4 1 12 VAL N    N -22.292 15.713 -10.309 1.00 . D D . 12 VAL N    1 1 
       12  66288  4 1 12 VAL O    O -20.669 18.223 -10.081 1.00 . D D . 12 VAL O    1 1 
       12  66289  4 1 13 HIS C    C -20.542 20.406 -13.296 1.00 . D D . 13 HIS C    1 1 
       12  66290  4 1 13 HIS CA   C -20.085 19.106 -12.642 1.00 . D D . 13 HIS CA   1 1 
       12  66291  4 1 13 HIS CB   C -19.174 18.334 -13.598 1.00 . D D . 13 HIS CB   1 1 
       12  66292  4 1 13 HIS CD2  C -18.263 16.890 -11.645 1.00 . D D . 13 HIS CD2  1 1 
       12  66293  4 1 13 HIS CE1  C -17.317 15.307 -12.831 1.00 . D D . 13 HIS CE1  1 1 
       12  66294  4 1 13 HIS CG   C -18.464 17.185 -12.951 1.00 . D D . 13 HIS CG   1 1 
       12  66295  4 1 13 HIS H    H -21.867 18.005 -12.948 1.00 . D D . 13 HIS H    1 1 
       12  66296  4 1 13 HIS HA   H -19.532 19.343 -11.746 1.00 . D D . 13 HIS HA   1 1 
       12  66297  4 1 13 HIS HB2  H -19.766 17.941 -14.411 1.00 . D D . 13 HIS HB2  1 1 
       12  66298  4 1 13 HIS HB3  H -18.427 19.006 -13.995 1.00 . D D . 13 HIS HB3  1 1 
       12  66299  4 1 13 HIS HD1  H -17.830 16.103 -14.644 1.00 . D D . 13 HIS HD1  1 1 
       12  66300  4 1 13 HIS HD2  H -18.602 17.468 -10.797 1.00 . D D . 13 HIS HD2  1 1 
       12  66301  4 1 13 HIS HE1  H -16.777 14.414 -13.108 1.00 . D D . 13 HIS HE1  1 1 
       12  66302  4 1 13 HIS HE2  H -17.330 15.216 -10.785 1.00 . D D . 13 HIS HE2  1 1 
       12  66303  4 1 13 HIS N    N -21.229 18.286 -12.260 1.00 . D D . 13 HIS N    1 1 
       12  66304  4 1 13 HIS ND1  N -17.858 16.174 -13.668 1.00 . D D . 13 HIS ND1  1 1 
       12  66305  4 1 13 HIS NE2  N -17.548 15.719 -11.597 1.00 . D D . 13 HIS NE2  1 1 
       12  66306  4 1 13 HIS O    O -21.179 20.392 -14.351 1.00 . D D . 13 HIS O    1 1 
       12  66307  4 1 14 HIS C    C -19.376 23.752 -13.289 1.00 . D D . 14 HIS C    1 1 
       12  66308  4 1 14 HIS CA   C -20.593 22.837 -13.184 1.00 . D D . 14 HIS CA   1 1 
       12  66309  4 1 14 HIS CB   C -21.652 23.479 -12.288 1.00 . D D . 14 HIS CB   1 1 
       12  66310  4 1 14 HIS CD2  C -23.564 21.755 -12.598 1.00 . D D . 14 HIS CD2  1 1 
       12  66311  4 1 14 HIS CE1  C -25.184 23.155 -13.072 1.00 . D D . 14 HIS CE1  1 1 
       12  66312  4 1 14 HIS CG   C -23.044 23.004 -12.571 1.00 . D D . 14 HIS CG   1 1 
       12  66313  4 1 14 HIS H    H -19.707 21.474 -11.827 1.00 . D D . 14 HIS H    1 1 
       12  66314  4 1 14 HIS HA   H -21.006 22.695 -14.171 1.00 . D D . 14 HIS HA   1 1 
       12  66315  4 1 14 HIS HB2  H -21.427 23.251 -11.256 1.00 . D D . 14 HIS HB2  1 1 
       12  66316  4 1 14 HIS HB3  H -21.631 24.551 -12.428 1.00 . D D . 14 HIS HB3  1 1 
       12  66317  4 1 14 HIS HD1  H -24.024 24.834 -12.932 1.00 . D D . 14 HIS HD1  1 1 
       12  66318  4 1 14 HIS HD2  H -23.032 20.834 -12.407 1.00 . D D . 14 HIS HD2  1 1 
       12  66319  4 1 14 HIS HE1  H -26.154 23.556 -13.324 1.00 . D D . 14 HIS HE1  1 1 
       12  66320  4 1 14 HIS N    N -20.215 21.528 -12.664 1.00 . D D . 14 HIS N    1 1 
       12  66321  4 1 14 HIS ND1  N -24.084 23.858 -12.873 1.00 . D D . 14 HIS ND1  1 1 
       12  66322  4 1 14 HIS NE2  N -24.896 21.876 -12.912 1.00 . D D . 14 HIS NE2  1 1 
       12  66323  4 1 14 HIS O    O -18.740 24.071 -12.285 1.00 . D D . 14 HIS O    1 1 
       12  66324  4 1 15 GLN C    C -18.360 26.356 -15.385 1.00 . D D . 15 GLN C    1 1 
       12  66325  4 1 15 GLN CA   C -17.917 25.045 -14.746 1.00 . D D . 15 GLN CA   1 1 
       12  66326  4 1 15 GLN CB   C -16.889 24.350 -15.641 1.00 . D D . 15 GLN CB   1 1 
       12  66327  4 1 15 GLN CD   C -14.502 24.478 -14.824 1.00 . D D . 15 GLN CD   1 1 
       12  66328  4 1 15 GLN CG   C -15.777 23.659 -14.867 1.00 . D D . 15 GLN CG   1 1 
       12  66329  4 1 15 GLN H    H -19.604 23.879 -15.271 1.00 . D D . 15 GLN H    1 1 
       12  66330  4 1 15 GLN HA   H -17.462 25.260 -13.791 1.00 . D D . 15 GLN HA   1 1 
       12  66331  4 1 15 GLN HB2  H -17.395 23.608 -16.241 1.00 . D D . 15 GLN HB2  1 1 
       12  66332  4 1 15 GLN HB3  H -16.442 25.085 -16.293 1.00 . D D . 15 GLN HB3  1 1 
       12  66333  4 1 15 GLN HE21 H -15.514 26.067 -14.190 1.00 . D D . 15 GLN HE21 1 1 
       12  66334  4 1 15 GLN HE22 H -13.813 26.291 -14.390 1.00 . D D . 15 GLN HE22 1 1 
       12  66335  4 1 15 GLN HG2  H -16.112 23.489 -13.855 1.00 . D D . 15 GLN HG2  1 1 
       12  66336  4 1 15 GLN HG3  H -15.564 22.711 -15.339 1.00 . D D . 15 GLN HG3  1 1 
       12  66337  4 1 15 GLN N    N -19.058 24.168 -14.511 1.00 . D D . 15 GLN N    1 1 
       12  66338  4 1 15 GLN NE2  N -14.621 25.740 -14.429 1.00 . D D . 15 GLN NE2  1 1 
       12  66339  4 1 15 GLN O    O -19.127 26.362 -16.349 1.00 . D D . 15 GLN O    1 1 
       12  66340  4 1 15 GLN OE1  O -13.421 23.981 -15.141 1.00 . D D . 15 GLN OE1  1 1 
       12  66341  4 1 16 LYS C    C -16.963 29.600 -15.655 1.00 . D D . 16 LYS C    1 1 
       12  66342  4 1 16 LYS CA   C -18.219 28.787 -15.359 1.00 . D D . 16 LYS CA   1 1 
       12  66343  4 1 16 LYS CB   C -19.100 29.535 -14.357 1.00 . D D . 16 LYS CB   1 1 
       12  66344  4 1 16 LYS CD   C -19.911 31.870 -13.908 1.00 . D D . 16 LYS CD   1 1 
       12  66345  4 1 16 LYS CE   C -20.948 32.901 -14.328 1.00 . D D . 16 LYS CE   1 1 
       12  66346  4 1 16 LYS CG   C -19.777 30.763 -14.941 1.00 . D D . 16 LYS CG   1 1 
       12  66347  4 1 16 LYS H    H -17.267 27.398 -14.075 1.00 . D D . 16 LYS H    1 1 
       12  66348  4 1 16 LYS HA   H -18.769 28.650 -16.278 1.00 . D D . 16 LYS HA   1 1 
       12  66349  4 1 16 LYS HB2  H -19.866 28.864 -13.998 1.00 . D D . 16 LYS HB2  1 1 
       12  66350  4 1 16 LYS HB3  H -18.489 29.849 -13.523 1.00 . D D . 16 LYS HB3  1 1 
       12  66351  4 1 16 LYS HD2  H -20.212 31.437 -12.966 1.00 . D D . 16 LYS HD2  1 1 
       12  66352  4 1 16 LYS HD3  H -18.955 32.360 -13.792 1.00 . D D . 16 LYS HD3  1 1 
       12  66353  4 1 16 LYS HE2  H -20.825 33.784 -13.719 1.00 . D D . 16 LYS HE2  1 1 
       12  66354  4 1 16 LYS HE3  H -20.786 33.153 -15.365 1.00 . D D . 16 LYS HE3  1 1 
       12  66355  4 1 16 LYS HG2  H -19.188 31.128 -15.769 1.00 . D D . 16 LYS HG2  1 1 
       12  66356  4 1 16 LYS HG3  H -20.762 30.488 -15.290 1.00 . D D . 16 LYS HG3  1 1 
       12  66357  4 1 16 LYS HZ1  H -22.795 32.853 -13.354 1.00 . D D . 16 LYS HZ1  1 1 
       12  66358  4 1 16 LYS HZ2  H -22.322 31.363 -13.998 1.00 . D D . 16 LYS HZ2  1 1 
       12  66359  4 1 16 LYS HZ3  H -22.893 32.583 -15.021 1.00 . D D . 16 LYS HZ3  1 1 
       12  66360  4 1 16 LYS N    N -17.874 27.467 -14.842 1.00 . D D . 16 LYS N    1 1 
       12  66361  4 1 16 LYS NZ   N -22.337 32.389 -14.164 1.00 . D D . 16 LYS NZ   1 1 
       12  66362  4 1 16 LYS O    O -16.198 29.932 -14.748 1.00 . D D . 16 LYS O    1 1 
       12  66363  4 1 17 LEU C    C -16.021 31.991 -18.029 1.00 . D D . 17 LEU C    1 1 
       12  66364  4 1 17 LEU CA   C -15.594 30.697 -17.343 1.00 . D D . 17 LEU CA   1 1 
       12  66365  4 1 17 LEU CB   C -14.716 29.873 -18.286 1.00 . D D . 17 LEU CB   1 1 
       12  66366  4 1 17 LEU CD1  C -12.585 29.802 -16.968 1.00 . D D . 17 LEU CD1  1 1 
       12  66367  4 1 17 LEU CD2  C -14.342 28.062 -16.592 1.00 . D D . 17 LEU CD2  1 1 
       12  66368  4 1 17 LEU CG   C -13.678 28.969 -17.618 1.00 . D D . 17 LEU CG   1 1 
       12  66369  4 1 17 LEU H    H -17.402 29.627 -17.605 1.00 . D D . 17 LEU H    1 1 
       12  66370  4 1 17 LEU HA   H -15.027 30.943 -16.458 1.00 . D D . 17 LEU HA   1 1 
       12  66371  4 1 17 LEU HB2  H -15.364 29.248 -18.880 1.00 . D D . 17 LEU HB2  1 1 
       12  66372  4 1 17 LEU HB3  H -14.190 30.560 -18.932 1.00 . D D . 17 LEU HB3  1 1 
       12  66373  4 1 17 LEU HD11 H -12.918 30.824 -16.874 1.00 . D D . 17 LEU HD11 1 1 
       12  66374  4 1 17 LEU HD12 H -11.695 29.768 -17.578 1.00 . D D . 17 LEU HD12 1 1 
       12  66375  4 1 17 LEU HD13 H -12.364 29.404 -15.988 1.00 . D D . 17 LEU HD13 1 1 
       12  66376  4 1 17 LEU HD21 H -15.350 27.838 -16.909 1.00 . D D . 17 LEU HD21 1 1 
       12  66377  4 1 17 LEU HD22 H -14.369 28.562 -15.634 1.00 . D D . 17 LEU HD22 1 1 
       12  66378  4 1 17 LEU HD23 H -13.779 27.145 -16.505 1.00 . D D . 17 LEU HD23 1 1 
       12  66379  4 1 17 LEU HG   H -13.218 28.343 -18.370 1.00 . D D . 17 LEU HG   1 1 
       12  66380  4 1 17 LEU N    N -16.757 29.920 -16.928 1.00 . D D . 17 LEU N    1 1 
       12  66381  4 1 17 LEU O    O -16.441 31.984 -19.186 1.00 . D D . 17 LEU O    1 1 
       12  66382  4 1 18 VAL C    C -15.043 35.206 -18.245 1.00 . D D . 18 VAL C    1 1 
       12  66383  4 1 18 VAL CA   C -16.277 34.405 -17.847 1.00 . D D . 18 VAL CA   1 1 
       12  66384  4 1 18 VAL CB   C -17.099 35.220 -16.831 1.00 . D D . 18 VAL CB   1 1 
       12  66385  4 1 18 VAL CG1  C -17.578 36.522 -17.454 1.00 . D D . 18 VAL CG1  1 1 
       12  66386  4 1 18 VAL CG2  C -18.274 34.401 -16.318 1.00 . D D . 18 VAL CG2  1 1 
       12  66387  4 1 18 VAL H    H -15.565 33.044 -16.391 1.00 . D D . 18 VAL H    1 1 
       12  66388  4 1 18 VAL HA   H -16.887 34.242 -18.724 1.00 . D D . 18 VAL HA   1 1 
       12  66389  4 1 18 VAL HB   H -16.462 35.460 -15.993 1.00 . D D . 18 VAL HB   1 1 
       12  66390  4 1 18 VAL HG11 H -17.063 37.352 -16.992 1.00 . D D . 18 VAL HG11 1 1 
       12  66391  4 1 18 VAL HG12 H -17.371 36.513 -18.514 1.00 . D D . 18 VAL HG12 1 1 
       12  66392  4 1 18 VAL HG13 H -18.641 36.627 -17.295 1.00 . D D . 18 VAL HG13 1 1 
       12  66393  4 1 18 VAL HG21 H -19.045 35.066 -15.956 1.00 . D D . 18 VAL HG21 1 1 
       12  66394  4 1 18 VAL HG22 H -18.670 33.795 -17.121 1.00 . D D . 18 VAL HG22 1 1 
       12  66395  4 1 18 VAL HG23 H -17.944 33.761 -15.514 1.00 . D D . 18 VAL HG23 1 1 
       12  66396  4 1 18 VAL N    N -15.907 33.102 -17.307 1.00 . D D . 18 VAL N    1 1 
       12  66397  4 1 18 VAL O    O -14.259 35.624 -17.392 1.00 . D D . 18 VAL O    1 1 
       12  66398  4 1 19 PHE C    C -14.143 37.593 -20.424 1.00 . D D . 19 PHE C    1 1 
       12  66399  4 1 19 PHE CA   C -13.735 36.169 -20.058 1.00 . D D . 19 PHE CA   1 1 
       12  66400  4 1 19 PHE CB   C -13.141 35.466 -21.280 1.00 . D D . 19 PHE CB   1 1 
       12  66401  4 1 19 PHE CD1  C -12.639 33.547 -19.743 1.00 . D D . 19 PHE CD1  1 1 
       12  66402  4 1 19 PHE CD2  C -12.632 33.147 -22.094 1.00 . D D . 19 PHE CD2  1 1 
       12  66403  4 1 19 PHE CE1  C -12.323 32.221 -19.513 1.00 . D D . 19 PHE CE1  1 1 
       12  66404  4 1 19 PHE CE2  C -12.316 31.821 -21.870 1.00 . D D . 19 PHE CE2  1 1 
       12  66405  4 1 19 PHE CG   C -12.797 34.024 -21.034 1.00 . D D . 19 PHE CG   1 1 
       12  66406  4 1 19 PHE CZ   C -12.160 31.357 -20.578 1.00 . D D . 19 PHE CZ   1 1 
       12  66407  4 1 19 PHE H    H -15.534 35.059 -20.177 1.00 . D D . 19 PHE H    1 1 
       12  66408  4 1 19 PHE HA   H -12.989 36.210 -19.279 1.00 . D D . 19 PHE HA   1 1 
       12  66409  4 1 19 PHE HB2  H -13.854 35.502 -22.089 1.00 . D D . 19 PHE HB2  1 1 
       12  66410  4 1 19 PHE HB3  H -12.238 35.978 -21.577 1.00 . D D . 19 PHE HB3  1 1 
       12  66411  4 1 19 PHE HD1  H -12.766 34.222 -18.908 1.00 . D D . 19 PHE HD1  1 1 
       12  66412  4 1 19 PHE HD2  H -12.752 33.509 -23.105 1.00 . D D . 19 PHE HD2  1 1 
       12  66413  4 1 19 PHE HE1  H -12.202 31.862 -18.502 1.00 . D D . 19 PHE HE1  1 1 
       12  66414  4 1 19 PHE HE2  H -12.189 31.147 -22.705 1.00 . D D . 19 PHE HE2  1 1 
       12  66415  4 1 19 PHE HZ   H -11.914 30.321 -20.401 1.00 . D D . 19 PHE HZ   1 1 
       12  66416  4 1 19 PHE N    N -14.875 35.418 -19.546 1.00 . D D . 19 PHE N    1 1 
       12  66417  4 1 19 PHE O    O -14.728 37.831 -21.481 1.00 . D D . 19 PHE O    1 1 
       12  66418  4 1 20 PHE C    C -15.668 40.114 -19.961 1.00 . D D . 20 PHE C    1 1 
       12  66419  4 1 20 PHE CA   C -14.164 39.938 -19.772 1.00 . D D . 20 PHE CA   1 1 
       12  66420  4 1 20 PHE CB   C -13.418 40.468 -20.999 1.00 . D D . 20 PHE CB   1 1 
       12  66421  4 1 20 PHE CD1  C -11.306 40.332 -19.651 1.00 . D D . 20 PHE CD1  1 1 
       12  66422  4 1 20 PHE CD2  C -11.383 41.853 -21.486 1.00 . D D . 20 PHE CD2  1 1 
       12  66423  4 1 20 PHE CE1  C -10.009 40.722 -19.378 1.00 . D D . 20 PHE CE1  1 1 
       12  66424  4 1 20 PHE CE2  C -10.085 42.246 -21.219 1.00 . D D . 20 PHE CE2  1 1 
       12  66425  4 1 20 PHE CG   C -12.008 40.893 -20.706 1.00 . D D . 20 PHE CG   1 1 
       12  66426  4 1 20 PHE CZ   C  -9.397 41.679 -20.164 1.00 . D D . 20 PHE CZ   1 1 
       12  66427  4 1 20 PHE H    H -13.363 38.285 -18.718 1.00 . D D . 20 PHE H    1 1 
       12  66428  4 1 20 PHE HA   H -13.854 40.498 -18.903 1.00 . D D . 20 PHE HA   1 1 
       12  66429  4 1 20 PHE HB2  H -13.382 39.695 -21.751 1.00 . D D . 20 PHE HB2  1 1 
       12  66430  4 1 20 PHE HB3  H -13.949 41.322 -21.392 1.00 . D D . 20 PHE HB3  1 1 
       12  66431  4 1 20 PHE HD1  H -11.783 39.583 -19.036 1.00 . D D . 20 PHE HD1  1 1 
       12  66432  4 1 20 PHE HD2  H -11.921 42.297 -22.312 1.00 . D D . 20 PHE HD2  1 1 
       12  66433  4 1 20 PHE HE1  H  -9.472 40.277 -18.554 1.00 . D D . 20 PHE HE1  1 1 
       12  66434  4 1 20 PHE HE2  H  -9.610 42.995 -21.835 1.00 . D D . 20 PHE HE2  1 1 
       12  66435  4 1 20 PHE HZ   H  -8.383 41.986 -19.953 1.00 . D D . 20 PHE HZ   1 1 
       12  66436  4 1 20 PHE N    N -13.829 38.537 -19.543 1.00 . D D . 20 PHE N    1 1 
       12  66437  4 1 20 PHE O    O -16.181 40.005 -21.074 1.00 . D D . 20 PHE O    1 1 
       12  66438  4 1 21 ALA C    C -18.189 41.998 -18.492 1.00 . D D . 21 ALA C    1 1 
       12  66439  4 1 21 ALA CA   C -17.812 40.580 -18.909 1.00 . D D . 21 ALA CA   1 1 
       12  66440  4 1 21 ALA CB   C -18.508 39.562 -18.018 1.00 . D D . 21 ALA CB   1 1 
       12  66441  4 1 21 ALA H    H -15.902 40.462 -18.007 1.00 . D D . 21 ALA H    1 1 
       12  66442  4 1 21 ALA HA   H -18.139 40.416 -19.926 1.00 . D D . 21 ALA HA   1 1 
       12  66443  4 1 21 ALA HB1  H -18.700 38.662 -18.583 1.00 . D D . 21 ALA HB1  1 1 
       12  66444  4 1 21 ALA HB2  H -17.875 39.330 -17.175 1.00 . D D . 21 ALA HB2  1 1 
       12  66445  4 1 21 ALA HB3  H -19.442 39.973 -17.665 1.00 . D D . 21 ALA HB3  1 1 
       12  66446  4 1 21 ALA N    N -16.368 40.387 -18.865 1.00 . D D . 21 ALA N    1 1 
       12  66447  4 1 21 ALA O    O -17.615 42.553 -17.555 1.00 . D D . 21 ALA O    1 1 
       12  66448  4 1 22 ASP C    C -18.447 44.916 -18.935 1.00 . D D . 23 ASP C    1 1 
       12  66449  4 1 22 ASP CA   C -19.611 43.931 -18.895 1.00 . D D . 23 ASP CA   1 1 
       12  66450  4 1 22 ASP CB   C -20.285 43.975 -17.523 1.00 . D D . 23 ASP CB   1 1 
       12  66451  4 1 22 ASP CG   C -21.710 43.457 -17.560 1.00 . D D . 23 ASP CG   1 1 
       12  66452  4 1 22 ASP H    H -19.576 42.084 -19.929 1.00 . D D . 23 ASP H    1 1 
       12  66453  4 1 22 ASP HA   H -20.331 44.213 -19.648 1.00 . D D . 23 ASP HA   1 1 
       12  66454  4 1 22 ASP HB2  H -19.720 43.367 -16.831 1.00 . D D . 23 ASP HB2  1 1 
       12  66455  4 1 22 ASP HB3  H -20.301 44.995 -17.169 1.00 . D D . 23 ASP HB3  1 1 
       12  66456  4 1 22 ASP N    N -19.157 42.578 -19.193 1.00 . D D . 23 ASP N    1 1 
       12  66457  4 1 22 ASP O    O -17.836 45.214 -17.909 1.00 . D D . 23 ASP O    1 1 
       12  66458  4 1 22 ASP OD1  O -21.930 42.366 -18.127 1.00 . D D . 23 ASP OD1  1 1 
       12  66459  4 1 22 ASP OD2  O -22.604 44.143 -17.023 1.00 . D D . 23 ASP OD2  1 1 
       12  66460  4 1 23 VAL C    C -17.540 47.642 -20.992 1.00 . D D . 24 VAL C    1 1 
       12  66461  4 1 23 VAL CA   C -17.055 46.371 -20.303 1.00 . D D . 24 VAL CA   1 1 
       12  66462  4 1 23 VAL CB   C -15.904 45.762 -21.125 1.00 . D D . 24 VAL CB   1 1 
       12  66463  4 1 23 VAL CG1  C -16.412 45.269 -22.472 1.00 . D D . 24 VAL CG1  1 1 
       12  66464  4 1 23 VAL CG2  C -14.784 46.775 -21.306 1.00 . D D . 24 VAL CG2  1 1 
       12  66465  4 1 23 VAL H    H -18.670 45.144 -20.909 1.00 . D D . 24 VAL H    1 1 
       12  66466  4 1 23 VAL HA   H -16.675 46.627 -19.325 1.00 . D D . 24 VAL HA   1 1 
       12  66467  4 1 23 VAL HB   H -15.511 44.915 -20.583 1.00 . D D . 24 VAL HB   1 1 
       12  66468  4 1 23 VAL HG11 H -15.665 44.636 -22.928 1.00 . D D . 24 VAL HG11 1 1 
       12  66469  4 1 23 VAL HG12 H -17.324 44.708 -22.330 1.00 . D D . 24 VAL HG12 1 1 
       12  66470  4 1 23 VAL HG13 H -16.606 46.116 -23.114 1.00 . D D . 24 VAL HG13 1 1 
       12  66471  4 1 23 VAL HG21 H -14.741 47.081 -22.341 1.00 . D D . 24 VAL HG21 1 1 
       12  66472  4 1 23 VAL HG22 H -14.975 47.638 -20.684 1.00 . D D . 24 VAL HG22 1 1 
       12  66473  4 1 23 VAL HG23 H -13.844 46.328 -21.022 1.00 . D D . 24 VAL HG23 1 1 
       12  66474  4 1 23 VAL N    N -18.146 45.419 -20.128 1.00 . D D . 24 VAL N    1 1 
       12  66475  4 1 23 VAL O    O -18.147 47.588 -22.061 1.00 . D D . 24 VAL O    1 1 
       12  66476  4 1 24 GLY C    C -17.240 50.218 -22.381 1.00 . D D . 25 GLY C    1 1 
       12  66477  4 1 24 GLY CA   C -17.682 50.055 -20.941 1.00 . D D . 25 GLY CA   1 1 
       12  66478  4 1 24 GLY H    H -16.780 48.768 -19.522 1.00 . D D . 25 GLY H    1 1 
       12  66479  4 1 24 GLY HA2  H -18.759 50.122 -20.896 1.00 . D D . 25 GLY HA2  1 1 
       12  66480  4 1 24 GLY HA3  H -17.257 50.856 -20.353 1.00 . D D . 25 GLY HA3  1 1 
       12  66481  4 1 24 GLY N    N -17.267 48.786 -20.372 1.00 . D D . 25 GLY N    1 1 
       12  66482  4 1 24 GLY O    O -17.942 50.825 -23.189 1.00 . D D . 25 GLY O    1 1 
       12  66483  4 1 25 SER C    C -14.194 49.041 -24.159 1.00 . D D . 26 SER C    1 1 
       12  66484  4 1 25 SER CA   C -15.532 49.767 -24.056 1.00 . D D . 26 SER CA   1 1 
       12  66485  4 1 25 SER CB   C -15.361 51.233 -24.461 1.00 . D D . 26 SER CB   1 1 
       12  66486  4 1 25 SER H    H -15.556 49.203 -22.016 1.00 . D D . 26 SER H    1 1 
       12  66487  4 1 25 SER HA   H -16.236 49.298 -24.726 1.00 . D D . 26 SER HA   1 1 
       12  66488  4 1 25 SER HB2  H -15.266 51.840 -23.573 1.00 . D D . 26 SER HB2  1 1 
       12  66489  4 1 25 SER HB3  H -14.471 51.336 -25.065 1.00 . D D . 26 SER HB3  1 1 
       12  66490  4 1 25 SER HG   H -16.169 52.192 -25.966 1.00 . D D . 26 SER HG   1 1 
       12  66491  4 1 25 SER N    N -16.070 49.675 -22.704 1.00 . D D . 26 SER N    1 1 
       12  66492  4 1 25 SER O    O -13.355 49.133 -23.265 1.00 . D D . 26 SER O    1 1 
       12  66493  4 1 25 SER OG   O -16.475 51.689 -25.208 1.00 . D D . 26 SER OG   1 1 
       12  66494  4 1 26 ASN C    C -11.833 48.338 -26.410 1.00 . D D . 27 ASN C    1 1 
       12  66495  4 1 26 ASN CA   C -12.769 47.574 -25.479 1.00 . D D . 27 ASN CA   1 1 
       12  66496  4 1 26 ASN CB   C -13.078 46.195 -26.067 1.00 . D D . 27 ASN CB   1 1 
       12  66497  4 1 26 ASN CG   C -13.310 45.148 -24.995 1.00 . D D . 27 ASN CG   1 1 
       12  66498  4 1 26 ASN H    H -14.711 48.283 -25.936 1.00 . D D . 27 ASN H    1 1 
       12  66499  4 1 26 ASN HA   H -12.283 47.447 -24.524 1.00 . D D . 27 ASN HA   1 1 
       12  66500  4 1 26 ASN HB2  H -13.968 46.262 -26.676 1.00 . D D . 27 ASN HB2  1 1 
       12  66501  4 1 26 ASN HB3  H -12.249 45.878 -26.681 1.00 . D D . 27 ASN HB3  1 1 
       12  66502  4 1 26 ASN HD21 H -13.372 43.715 -26.373 1.00 . D D . 27 ASN HD21 1 1 
       12  66503  4 1 26 ASN HD22 H -13.587 43.196 -24.739 1.00 . D D . 27 ASN HD22 1 1 
       12  66504  4 1 26 ASN N    N -14.004 48.317 -25.258 1.00 . D D . 27 ASN N    1 1 
       12  66505  4 1 26 ASN ND2  N -13.435 43.893 -25.411 1.00 . D D . 27 ASN ND2  1 1 
       12  66506  4 1 26 ASN O    O -11.999 48.317 -27.630 1.00 . D D . 27 ASN O    1 1 
       12  66507  4 1 26 ASN OD1  O -13.376 45.464 -23.807 1.00 . D D . 27 ASN OD1  1 1 
       12  66508  4 1 27 LYS C    C  -8.483 49.191 -26.470 1.00 . D D . 28 LYS C    1 1 
       12  66509  4 1 27 LYS CA   C  -9.883 49.782 -26.603 1.00 . D D . 28 LYS CA   1 1 
       12  66510  4 1 27 LYS CB   C  -9.878 51.242 -26.144 1.00 . D D . 28 LYS CB   1 1 
       12  66511  4 1 27 LYS CD   C -10.808 52.576 -28.058 1.00 . D D . 28 LYS CD   1 1 
       12  66512  4 1 27 LYS CE   C -10.820 54.044 -28.458 1.00 . D D . 28 LYS CE   1 1 
       12  66513  4 1 27 LYS CG   C  -9.565 52.228 -27.256 1.00 . D D . 28 LYS CG   1 1 
       12  66514  4 1 27 LYS H    H -10.767 48.990 -24.850 1.00 . D D . 28 LYS H    1 1 
       12  66515  4 1 27 LYS HA   H -10.182 49.740 -27.639 1.00 . D D . 28 LYS HA   1 1 
       12  66516  4 1 27 LYS HB2  H -10.850 51.483 -25.740 1.00 . D D . 28 LYS HB2  1 1 
       12  66517  4 1 27 LYS HB3  H  -9.135 51.360 -25.368 1.00 . D D . 28 LYS HB3  1 1 
       12  66518  4 1 27 LYS HD2  H -10.831 51.971 -28.952 1.00 . D D . 28 LYS HD2  1 1 
       12  66519  4 1 27 LYS HD3  H -11.683 52.368 -27.458 1.00 . D D . 28 LYS HD3  1 1 
       12  66520  4 1 27 LYS HE2  H -11.844 54.381 -28.510 1.00 . D D . 28 LYS HE2  1 1 
       12  66521  4 1 27 LYS HE3  H -10.292 54.612 -27.707 1.00 . D D . 28 LYS HE3  1 1 
       12  66522  4 1 27 LYS HG2  H  -9.165 53.132 -26.822 1.00 . D D . 28 LYS HG2  1 1 
       12  66523  4 1 27 LYS HG3  H  -8.832 51.789 -27.918 1.00 . D D . 28 LYS HG3  1 1 
       12  66524  4 1 27 LYS HZ1  H -10.850 54.083 -30.546 1.00 . D D . 28 LYS HZ1  1 1 
       12  66525  4 1 27 LYS HZ2  H  -9.360 53.621 -29.891 1.00 . D D . 28 LYS HZ2  1 1 
       12  66526  4 1 27 LYS HZ3  H  -9.834 55.245 -29.853 1.00 . D D . 28 LYS HZ3  1 1 
       12  66527  4 1 27 LYS N    N -10.848 49.012 -25.827 1.00 . D D . 28 LYS N    1 1 
       12  66528  4 1 27 LYS NZ   N -10.170 54.264 -29.779 1.00 . D D . 28 LYS NZ   1 1 
       12  66529  4 1 27 LYS O    O  -8.166 48.538 -25.477 1.00 . D D . 28 LYS O    1 1 
       12  66530  4 1 28 GLY C    C  -6.244 47.400 -27.529 1.00 . D D . 29 GLY C    1 1 
       12  66531  4 1 28 GLY CA   C  -6.291 48.913 -27.453 1.00 . D D . 29 GLY CA   1 1 
       12  66532  4 1 28 GLY H    H  -7.956 49.955 -28.244 1.00 . D D . 29 GLY H    1 1 
       12  66533  4 1 28 GLY HA2  H  -5.747 49.323 -28.290 1.00 . D D . 29 GLY HA2  1 1 
       12  66534  4 1 28 GLY HA3  H  -5.815 49.230 -26.537 1.00 . D D . 29 GLY HA3  1 1 
       12  66535  4 1 28 GLY N    N  -7.648 49.427 -27.478 1.00 . D D . 29 GLY N    1 1 
       12  66536  4 1 28 GLY O    O  -6.849 46.797 -28.415 1.00 . D D . 29 GLY O    1 1 
       12  66537  4 1 29 ALA C    C  -6.250 44.734 -25.452 1.00 . D D . 30 ALA C    1 1 
       12  66538  4 1 29 ALA CA   C  -5.396 45.332 -26.565 1.00 . D D . 30 ALA CA   1 1 
       12  66539  4 1 29 ALA CB   C  -3.939 44.931 -26.388 1.00 . D D . 30 ALA CB   1 1 
       12  66540  4 1 29 ALA H    H  -5.060 47.319 -25.920 1.00 . D D . 30 ALA H    1 1 
       12  66541  4 1 29 ALA HA   H  -5.738 44.946 -27.515 1.00 . D D . 30 ALA HA   1 1 
       12  66542  4 1 29 ALA HB1  H  -3.767 43.981 -26.873 1.00 . D D . 30 ALA HB1  1 1 
       12  66543  4 1 29 ALA HB2  H  -3.303 45.682 -26.832 1.00 . D D . 30 ALA HB2  1 1 
       12  66544  4 1 29 ALA HB3  H  -3.715 44.845 -25.336 1.00 . D D . 30 ALA HB3  1 1 
       12  66545  4 1 29 ALA N    N  -5.520 46.784 -26.600 1.00 . D D . 30 ALA N    1 1 
       12  66546  4 1 29 ALA O    O  -5.985 44.950 -24.270 1.00 . D D . 30 ALA O    1 1 
       12  66547  4 1 30 ILE C    C  -8.113 41.835 -24.982 1.00 . D D . 31 ILE C    1 1 
       12  66548  4 1 30 ILE CA   C  -8.168 43.355 -24.873 1.00 . D D . 31 ILE CA   1 1 
       12  66549  4 1 30 ILE CB   C  -9.624 43.820 -25.065 1.00 . D D . 31 ILE CB   1 1 
       12  66550  4 1 30 ILE CD1  C  -9.354 45.752 -26.700 1.00 . D D . 31 ILE CD1  1 1 
       12  66551  4 1 30 ILE CG1  C  -9.834 44.332 -26.491 1.00 . D D . 31 ILE CG1  1 1 
       12  66552  4 1 30 ILE CG2  C  -9.974 44.899 -24.052 1.00 . D D . 31 ILE CG2  1 1 
       12  66553  4 1 30 ILE H    H  -7.436 43.849 -26.796 1.00 . D D . 31 ILE H    1 1 
       12  66554  4 1 30 ILE HA   H  -7.846 43.646 -23.883 1.00 . D D . 31 ILE HA   1 1 
       12  66555  4 1 30 ILE HB   H -10.274 42.975 -24.895 1.00 . D D . 31 ILE HB   1 1 
       12  66556  4 1 30 ILE HD11 H -10.189 46.432 -26.608 1.00 . D D . 31 ILE HD11 1 1 
       12  66557  4 1 30 ILE HD12 H  -8.608 45.993 -25.958 1.00 . D D . 31 ILE HD12 1 1 
       12  66558  4 1 30 ILE HD13 H  -8.923 45.845 -27.687 1.00 . D D . 31 ILE HD13 1 1 
       12  66559  4 1 30 ILE HG12 H  -9.298 43.698 -27.179 1.00 . D D . 31 ILE HG12 1 1 
       12  66560  4 1 30 ILE HG13 H -10.888 44.300 -26.726 1.00 . D D . 31 ILE HG13 1 1 
       12  66561  4 1 30 ILE HG21 H  -9.238 45.688 -24.098 1.00 . D D . 31 ILE HG21 1 1 
       12  66562  4 1 30 ILE HG22 H -10.948 45.303 -24.279 1.00 . D D . 31 ILE HG22 1 1 
       12  66563  4 1 30 ILE HG23 H  -9.982 44.472 -23.060 1.00 . D D . 31 ILE HG23 1 1 
       12  66564  4 1 30 ILE N    N  -7.276 43.983 -25.839 1.00 . D D . 31 ILE N    1 1 
       12  66565  4 1 30 ILE O    O  -8.528 41.259 -25.989 1.00 . D D . 31 ILE O    1 1 
       12  66566  4 1 31 ILE C    C  -8.085 39.162 -22.635 1.00 . D D . 32 ILE C    1 1 
       12  66567  4 1 31 ILE CA   C  -7.494 39.737 -23.918 1.00 . D D . 32 ILE CA   1 1 
       12  66568  4 1 31 ILE CB   C  -6.030 39.277 -24.046 1.00 . D D . 32 ILE CB   1 1 
       12  66569  4 1 31 ILE CD1  C  -4.049 40.586 -24.965 1.00 . D D . 32 ILE CD1  1 1 
       12  66570  4 1 31 ILE CG1  C  -5.375 39.923 -25.269 1.00 . D D . 32 ILE CG1  1 1 
       12  66571  4 1 31 ILE CG2  C  -5.957 37.760 -24.139 1.00 . D D . 32 ILE CG2  1 1 
       12  66572  4 1 31 ILE H    H  -7.286 41.704 -23.167 1.00 . D D . 32 ILE H    1 1 
       12  66573  4 1 31 ILE HA   H  -8.047 39.349 -24.761 1.00 . D D . 32 ILE HA   1 1 
       12  66574  4 1 31 ILE HB   H  -5.500 39.585 -23.158 1.00 . D D . 32 ILE HB   1 1 
       12  66575  4 1 31 ILE HD11 H  -3.470 40.667 -25.873 1.00 . D D . 32 ILE HD11 1 1 
       12  66576  4 1 31 ILE HD12 H  -4.223 41.570 -24.558 1.00 . D D . 32 ILE HD12 1 1 
       12  66577  4 1 31 ILE HD13 H  -3.506 39.990 -24.245 1.00 . D D . 32 ILE HD13 1 1 
       12  66578  4 1 31 ILE HG12 H  -5.203 39.168 -26.019 1.00 . D D . 32 ILE HG12 1 1 
       12  66579  4 1 31 ILE HG13 H  -6.039 40.676 -25.667 1.00 . D D . 32 ILE HG13 1 1 
       12  66580  4 1 31 ILE HG21 H  -6.922 37.371 -24.427 1.00 . D D . 32 ILE HG21 1 1 
       12  66581  4 1 31 ILE HG22 H  -5.221 37.480 -24.878 1.00 . D D . 32 ILE HG22 1 1 
       12  66582  4 1 31 ILE HG23 H  -5.676 37.354 -23.179 1.00 . D D . 32 ILE HG23 1 1 
       12  66583  4 1 31 ILE N    N  -7.600 41.190 -23.940 1.00 . D D . 32 ILE N    1 1 
       12  66584  4 1 31 ILE O    O  -7.646 39.492 -21.534 1.00 . D D . 32 ILE O    1 1 
       12  66585  4 1 32 GLY C    C  -8.714 37.080 -20.671 1.00 . D D . 33 GLY C    1 1 
       12  66586  4 1 32 GLY CA   C  -9.718 37.688 -21.630 1.00 . D D . 33 GLY CA   1 1 
       12  66587  4 1 32 GLY H    H  -9.393 38.071 -23.687 1.00 . D D . 33 GLY H    1 1 
       12  66588  4 1 32 GLY HA2  H -10.289 38.441 -21.108 1.00 . D D . 33 GLY HA2  1 1 
       12  66589  4 1 32 GLY HA3  H -10.389 36.913 -21.970 1.00 . D D . 33 GLY HA3  1 1 
       12  66590  4 1 32 GLY N    N  -9.084 38.297 -22.785 1.00 . D D . 33 GLY N    1 1 
       12  66591  4 1 32 GLY O    O  -8.739 37.362 -19.473 1.00 . D D . 33 GLY O    1 1 
       12  66592  4 1 33 LEU C    C  -5.603 35.197 -21.223 1.00 . D D . 34 LEU C    1 1 
       12  66593  4 1 33 LEU CA   C  -6.812 35.588 -20.380 1.00 . D D . 34 LEU CA   1 1 
       12  66594  4 1 33 LEU CB   C  -7.395 34.349 -19.699 1.00 . D D . 34 LEU CB   1 1 
       12  66595  4 1 33 LEU CD1  C  -9.558 34.151 -20.951 1.00 . D D . 34 LEU CD1  1 1 
       12  66596  4 1 33 LEU CD2  C  -7.502 33.026 -21.825 1.00 . D D . 34 LEU CD2  1 1 
       12  66597  4 1 33 LEU CG   C  -8.263 33.446 -20.577 1.00 . D D . 34 LEU CG   1 1 
       12  66598  4 1 33 LEU H    H  -7.859 36.055 -22.159 1.00 . D D . 34 LEU H    1 1 
       12  66599  4 1 33 LEU HA   H  -6.496 36.290 -19.623 1.00 . D D . 34 LEU HA   1 1 
       12  66600  4 1 33 LEU HB2  H  -6.572 33.758 -19.328 1.00 . D D . 34 LEU HB2  1 1 
       12  66601  4 1 33 LEU HB3  H  -7.999 34.683 -18.867 1.00 . D D . 34 LEU HB3  1 1 
       12  66602  4 1 33 LEU HD11 H  -9.453 34.601 -21.927 1.00 . D D . 34 LEU HD11 1 1 
       12  66603  4 1 33 LEU HD12 H  -9.774 34.917 -20.222 1.00 . D D . 34 LEU HD12 1 1 
       12  66604  4 1 33 LEU HD13 H -10.365 33.433 -20.969 1.00 . D D . 34 LEU HD13 1 1 
       12  66605  4 1 33 LEU HD21 H  -6.449 32.951 -21.596 1.00 . D D . 34 LEU HD21 1 1 
       12  66606  4 1 33 LEU HD22 H  -7.649 33.763 -22.602 1.00 . D D . 34 LEU HD22 1 1 
       12  66607  4 1 33 LEU HD23 H  -7.866 32.068 -22.164 1.00 . D D . 34 LEU HD23 1 1 
       12  66608  4 1 33 LEU HG   H  -8.517 32.553 -20.023 1.00 . D D . 34 LEU HG   1 1 
       12  66609  4 1 33 LEU N    N  -7.829 36.241 -21.198 1.00 . D D . 34 LEU N    1 1 
       12  66610  4 1 33 LEU O    O  -5.720 34.975 -22.428 1.00 . D D . 34 LEU O    1 1 
       12  66611  4 1 34 MET C    C  -2.504 33.603 -20.551 1.00 . D D . 35 MET C    1 1 
       12  66612  4 1 34 MET CA   C  -3.212 34.746 -21.272 1.00 . D D . 35 MET CA   1 1 
       12  66613  4 1 34 MET CB   C  -2.279 35.954 -21.376 1.00 . D D . 35 MET CB   1 1 
       12  66614  4 1 34 MET CE   C   0.784 36.586 -22.495 1.00 . D D . 35 MET CE   1 1 
       12  66615  4 1 34 MET CG   C  -1.960 36.354 -22.807 1.00 . D D . 35 MET CG   1 1 
       12  66616  4 1 34 MET H    H  -4.412 35.303 -19.620 1.00 . D D . 35 MET H    1 1 
       12  66617  4 1 34 MET HA   H  -3.476 34.420 -22.267 1.00 . D D . 35 MET HA   1 1 
       12  66618  4 1 34 MET HB2  H  -2.744 36.796 -20.885 1.00 . D D . 35 MET HB2  1 1 
       12  66619  4 1 34 MET HB3  H  -1.351 35.722 -20.875 1.00 . D D . 35 MET HB3  1 1 
       12  66620  4 1 34 MET HE1  H   1.190 36.913 -21.549 1.00 . D D . 35 MET HE1  1 1 
       12  66621  4 1 34 MET HE2  H   0.490 35.550 -22.422 1.00 . D D . 35 MET HE2  1 1 
       12  66622  4 1 34 MET HE3  H   1.534 36.696 -23.265 1.00 . D D . 35 MET HE3  1 1 
       12  66623  4 1 34 MET HG2  H  -1.652 35.474 -23.353 1.00 . D D . 35 MET HG2  1 1 
       12  66624  4 1 34 MET HG3  H  -2.852 36.762 -23.259 1.00 . D D . 35 MET HG3  1 1 
       12  66625  4 1 34 MET N    N  -4.442 35.114 -20.581 1.00 . D D . 35 MET N    1 1 
       12  66626  4 1 34 MET O    O  -2.107 33.737 -19.394 1.00 . D D . 35 MET O    1 1 
       12  66627  4 1 34 MET SD   S  -0.645 37.584 -22.908 1.00 . D D . 35 MET SD   1 1 
       12  66628  4 1 35 VAL C    C  -0.757 30.655 -21.680 1.00 . D D . 36 VAL C    1 1 
       12  66629  4 1 35 VAL CA   C  -1.689 31.312 -20.668 1.00 . D D . 36 VAL CA   1 1 
       12  66630  4 1 35 VAL CB   C  -2.714 30.271 -20.179 1.00 . D D . 36 VAL CB   1 1 
       12  66631  4 1 35 VAL CG1  C  -2.012 28.992 -19.748 1.00 . D D . 36 VAL CG1  1 1 
       12  66632  4 1 35 VAL CG2  C  -3.549 30.840 -19.042 1.00 . D D . 36 VAL CG2  1 1 
       12  66633  4 1 35 VAL H    H  -2.688 32.432 -22.161 1.00 . D D . 36 VAL H    1 1 
       12  66634  4 1 35 VAL HA   H  -1.109 31.642 -19.819 1.00 . D D . 36 VAL HA   1 1 
       12  66635  4 1 35 VAL HB   H  -3.375 30.033 -20.999 1.00 . D D . 36 VAL HB   1 1 
       12  66636  4 1 35 VAL HG11 H  -2.704 28.369 -19.201 1.00 . D D . 36 VAL HG11 1 1 
       12  66637  4 1 35 VAL HG12 H  -1.660 28.462 -20.621 1.00 . D D . 36 VAL HG12 1 1 
       12  66638  4 1 35 VAL HG13 H  -1.173 29.239 -19.114 1.00 . D D . 36 VAL HG13 1 1 
       12  66639  4 1 35 VAL HG21 H  -4.439 30.242 -18.916 1.00 . D D . 36 VAL HG21 1 1 
       12  66640  4 1 35 VAL HG22 H  -2.973 30.824 -18.128 1.00 . D D . 36 VAL HG22 1 1 
       12  66641  4 1 35 VAL HG23 H  -3.828 31.857 -19.273 1.00 . D D . 36 VAL HG23 1 1 
       12  66642  4 1 35 VAL N    N  -2.350 32.478 -21.243 1.00 . D D . 36 VAL N    1 1 
       12  66643  4 1 35 VAL O    O  -1.205 30.079 -22.670 1.00 . D D . 36 VAL O    1 1 
       12  66644  4 1 36 GLY C    C   1.543 30.828 -23.677 1.00 . D D . 37 GLY C    1 1 
       12  66645  4 1 36 GLY CA   C   1.521 30.154 -22.319 1.00 . D D . 37 GLY CA   1 1 
       12  66646  4 1 36 GLY H    H   0.844 31.216 -20.617 1.00 . D D . 37 GLY H    1 1 
       12  66647  4 1 36 GLY HA2  H   2.500 30.236 -21.872 1.00 . D D . 37 GLY HA2  1 1 
       12  66648  4 1 36 GLY HA3  H   1.283 29.109 -22.453 1.00 . D D . 37 GLY HA3  1 1 
       12  66649  4 1 36 GLY N    N   0.545 30.745 -21.422 1.00 . D D . 37 GLY N    1 1 
       12  66650  4 1 36 GLY O    O   1.841 30.193 -24.688 1.00 . D D . 37 GLY O    1 1 
       12  66651  4 1 37 GLY C    C   2.233 33.980 -24.968 1.00 . D D . 38 GLY C    1 1 
       12  66652  4 1 37 GLY CA   C   1.214 32.857 -24.950 1.00 . D D . 38 GLY CA   1 1 
       12  66653  4 1 37 GLY H    H   0.995 32.573 -22.863 1.00 . D D . 38 GLY H    1 1 
       12  66654  4 1 37 GLY HA2  H   1.429 32.176 -25.760 1.00 . D D . 38 GLY HA2  1 1 
       12  66655  4 1 37 GLY HA3  H   0.230 33.277 -25.098 1.00 . D D . 38 GLY HA3  1 1 
       12  66656  4 1 37 GLY N    N   1.225 32.119 -23.700 1.00 . D D . 38 GLY N    1 1 
       12  66657  4 1 37 GLY O    O   3.033 34.117 -24.044 1.00 . D D . 38 GLY O    1 1 
       12  66658  4 1 38 VAL C    C   2.647 36.894 -27.212 1.00 . D D . 39 VAL C    1 1 
       12  66659  4 1 38 VAL CA   C   3.132 35.901 -26.162 1.00 . D D . 39 VAL CA   1 1 
       12  66660  4 1 38 VAL CB   C   4.543 35.414 -26.544 1.00 . D D . 39 VAL CB   1 1 
       12  66661  4 1 38 VAL CG1  C   4.534 34.785 -27.929 1.00 . D D . 39 VAL CG1  1 1 
       12  66662  4 1 38 VAL CG2  C   5.538 36.563 -26.478 1.00 . D D . 39 VAL CG2  1 1 
       12  66663  4 1 38 VAL H    H   1.543 34.625 -26.731 1.00 . D D . 39 VAL H    1 1 
       12  66664  4 1 38 VAL HA   H   3.194 36.402 -25.207 1.00 . D D . 39 VAL HA   1 1 
       12  66665  4 1 38 VAL HB   H   4.847 34.661 -25.832 1.00 . D D . 39 VAL HB   1 1 
       12  66666  4 1 38 VAL HG11 H   3.614 34.236 -28.068 1.00 . D D . 39 VAL HG11 1 1 
       12  66667  4 1 38 VAL HG12 H   4.609 35.560 -28.677 1.00 . D D . 39 VAL HG12 1 1 
       12  66668  4 1 38 VAL HG13 H   5.372 34.110 -28.023 1.00 . D D . 39 VAL HG13 1 1 
       12  66669  4 1 38 VAL HG21 H   5.628 37.017 -27.454 1.00 . D D . 39 VAL HG21 1 1 
       12  66670  4 1 38 VAL HG22 H   5.191 37.300 -25.768 1.00 . D D . 39 VAL HG22 1 1 
       12  66671  4 1 38 VAL HG23 H   6.501 36.188 -26.165 1.00 . D D . 39 VAL HG23 1 1 
       12  66672  4 1 38 VAL N    N   2.204 34.785 -26.026 1.00 . D D . 39 VAL N    1 1 
       12  66673  4 1 38 VAL O    O   1.962 36.522 -28.164 1.00 . D D . 39 VAL O    1 1 
       12  66674  4 1 39 VAL C    C   3.805 39.708 -28.770 1.00 . D D . 40 VAL C    1 1 
       12  66675  4 1 39 VAL CA   C   2.611 39.209 -27.965 1.00 . D D . 40 VAL CA   1 1 
       12  66676  4 1 39 VAL CB   C   1.967 40.399 -27.230 1.00 . D D . 40 VAL CB   1 1 
       12  66677  4 1 39 VAL CG1  C   0.832 39.924 -26.336 1.00 . D D . 40 VAL CG1  1 1 
       12  66678  4 1 39 VAL CG2  C   3.012 41.156 -26.424 1.00 . D D . 40 VAL CG2  1 1 
       12  66679  4 1 39 VAL H    H   3.555 38.396 -26.253 1.00 . D D . 40 VAL H    1 1 
       12  66680  4 1 39 VAL HA   H   1.881 38.793 -28.643 1.00 . D D . 40 VAL HA   1 1 
       12  66681  4 1 39 VAL HB   H   1.556 41.072 -27.969 1.00 . D D . 40 VAL HB   1 1 
       12  66682  4 1 39 VAL HG11 H   1.193 39.816 -25.323 1.00 . D D . 40 VAL HG11 1 1 
       12  66683  4 1 39 VAL HG12 H   0.029 40.647 -26.358 1.00 . D D . 40 VAL HG12 1 1 
       12  66684  4 1 39 VAL HG13 H   0.469 38.971 -26.691 1.00 . D D . 40 VAL HG13 1 1 
       12  66685  4 1 39 VAL HG21 H   3.864 40.516 -26.250 1.00 . D D . 40 VAL HG21 1 1 
       12  66686  4 1 39 VAL HG22 H   3.325 42.032 -26.972 1.00 . D D . 40 VAL HG22 1 1 
       12  66687  4 1 39 VAL HG23 H   2.588 41.456 -25.477 1.00 . D D . 40 VAL HG23 1 1 
       12  66688  4 1 39 VAL N    N   3.008 38.161 -27.032 1.00 . D D . 40 VAL N    1 1 
       12  66689  4 1 39 VAL O    O   3.611 40.370 -29.789 1.00 . D D . 40 VAL O    1 1 
       12  66690  4 1 39 VAL OXT  O   5.002 39.385 -28.303 1.00 . D D . 40 VAL OXT  1 1 
       12  66691  5 1  1 ASP C    C  -8.919 -2.149 -17.559 1.00 . E E .  1 ASP C    1 1 
       12  66692  5 1  1 ASP CA   C  -7.750 -3.007 -17.086 1.00 . E E .  1 ASP CA   1 1 
       12  66693  5 1  1 ASP CB   C  -6.795 -3.277 -18.250 1.00 . E E .  1 ASP CB   1 1 
       12  66694  5 1  1 ASP CG   C  -5.445 -3.785 -17.786 1.00 . E E .  1 ASP CG   1 1 
       12  66695  5 1  1 ASP H1   H  -8.195 -4.210 -15.510 1.00 . E E .  1 ASP H1   1 1 
       12  66696  5 1  1 ASP H2   H  -9.173 -4.434 -16.819 1.00 . E E .  1 ASP H2   1 1 
       12  66697  5 1  1 ASP H3   H  -7.632 -5.018 -16.832 1.00 . E E .  1 ASP H3   1 1 
       12  66698  5 1  1 ASP HA   H  -7.218 -2.473 -16.313 1.00 . E E .  1 ASP HA   1 1 
       12  66699  5 1  1 ASP HB2  H  -7.233 -4.019 -18.902 1.00 . E E .  1 ASP HB2  1 1 
       12  66700  5 1  1 ASP HB3  H  -6.645 -2.362 -18.804 1.00 . E E .  1 ASP HB3  1 1 
       12  66701  5 1  1 ASP N    N  -8.224 -4.263 -16.518 1.00 . E E .  1 ASP N    1 1 
       12  66702  5 1  1 ASP O    O  -9.348 -2.246 -18.709 1.00 . E E .  1 ASP O    1 1 
       12  66703  5 1  1 ASP OD1  O  -5.413 -4.772 -17.022 1.00 . E E .  1 ASP OD1  1 1 
       12  66704  5 1  1 ASP OD2  O  -4.420 -3.195 -18.187 1.00 . E E .  1 ASP OD2  1 1 
       12  66705  5 1  2 ALA C    C -10.067  0.975 -17.319 1.00 . E E .  2 ALA C    1 1 
       12  66706  5 1  2 ALA CA   C -10.549 -0.434 -16.991 1.00 . E E .  2 ALA CA   1 1 
       12  66707  5 1  2 ALA CB   C -11.545 -0.398 -15.841 1.00 . E E .  2 ALA CB   1 1 
       12  66708  5 1  2 ALA H    H  -9.045 -1.277 -15.765 1.00 . E E .  2 ALA H    1 1 
       12  66709  5 1  2 ALA HA   H -11.051 -0.842 -17.857 1.00 . E E .  2 ALA HA   1 1 
       12  66710  5 1  2 ALA HB1  H -11.016 -0.507 -14.905 1.00 . E E .  2 ALA HB1  1 1 
       12  66711  5 1  2 ALA HB2  H -12.071  0.545 -15.850 1.00 . E E .  2 ALA HB2  1 1 
       12  66712  5 1  2 ALA HB3  H -12.251 -1.207 -15.952 1.00 . E E .  2 ALA HB3  1 1 
       12  66713  5 1  2 ALA N    N  -9.431 -1.309 -16.665 1.00 . E E .  2 ALA N    1 1 
       12  66714  5 1  2 ALA O    O  -9.921  1.813 -16.431 1.00 . E E .  2 ALA O    1 1 
       12  66715  5 1  3 GLU C    C -10.283  3.641 -18.557 1.00 . E E .  3 GLU C    1 1 
       12  66716  5 1  3 GLU CA   C  -9.351  2.535 -19.045 1.00 . E E .  3 GLU CA   1 1 
       12  66717  5 1  3 GLU CB   C  -9.250  2.574 -20.571 1.00 . E E .  3 GLU CB   1 1 
       12  66718  5 1  3 GLU CD   C  -8.428  0.346 -21.431 1.00 . E E .  3 GLU CD   1 1 
       12  66719  5 1  3 GLU CG   C  -8.073  1.788 -21.124 1.00 . E E .  3 GLU CG   1 1 
       12  66720  5 1  3 GLU H    H  -9.954  0.518 -19.263 1.00 . E E .  3 GLU H    1 1 
       12  66721  5 1  3 GLU HA   H  -8.370  2.696 -18.624 1.00 . E E .  3 GLU HA   1 1 
       12  66722  5 1  3 GLU HB2  H -10.158  2.167 -20.991 1.00 . E E .  3 GLU HB2  1 1 
       12  66723  5 1  3 GLU HB3  H  -9.148  3.602 -20.886 1.00 . E E .  3 GLU HB3  1 1 
       12  66724  5 1  3 GLU HG2  H  -7.735  2.261 -22.033 1.00 . E E .  3 GLU HG2  1 1 
       12  66725  5 1  3 GLU HG3  H  -7.275  1.799 -20.396 1.00 . E E .  3 GLU HG3  1 1 
       12  66726  5 1  3 GLU N    N  -9.819  1.227 -18.601 1.00 . E E .  3 GLU N    1 1 
       12  66727  5 1  3 GLU O    O  -9.862  4.782 -18.363 1.00 . E E .  3 GLU O    1 1 
       12  66728  5 1  3 GLU OE1  O  -8.472 -0.470 -20.487 1.00 . E E .  3 GLU OE1  1 1 
       12  66729  5 1  3 GLU OE2  O  -8.663  0.034 -22.618 1.00 . E E .  3 GLU OE2  1 1 
       12  66730  5 1  4 PHE C    C -13.757  3.545 -17.308 1.00 . E E .  4 PHE C    1 1 
       12  66731  5 1  4 PHE CA   C -12.543  4.257 -17.898 1.00 . E E .  4 PHE CA   1 1 
       12  66732  5 1  4 PHE CB   C -12.980  5.165 -19.049 1.00 . E E .  4 PHE CB   1 1 
       12  66733  5 1  4 PHE CD1  C -12.781  7.301 -17.748 1.00 . E E .  4 PHE CD1  1 1 
       12  66734  5 1  4 PHE CD2  C -11.805  7.204 -19.921 1.00 . E E .  4 PHE CD2  1 1 
       12  66735  5 1  4 PHE CE1  C -12.352  8.608 -17.611 1.00 . E E .  4 PHE CE1  1 1 
       12  66736  5 1  4 PHE CE2  C -11.374  8.511 -19.790 1.00 . E E .  4 PHE CE2  1 1 
       12  66737  5 1  4 PHE CG   C -12.513  6.585 -18.903 1.00 . E E .  4 PHE CG   1 1 
       12  66738  5 1  4 PHE CZ   C -11.647  9.213 -18.633 1.00 . E E .  4 PHE CZ   1 1 
       12  66739  5 1  4 PHE H    H -11.825  2.369 -18.534 1.00 . E E .  4 PHE H    1 1 
       12  66740  5 1  4 PHE HA   H -12.085  4.860 -17.129 1.00 . E E .  4 PHE HA   1 1 
       12  66741  5 1  4 PHE HB2  H -12.581  4.779 -19.975 1.00 . E E .  4 PHE HB2  1 1 
       12  66742  5 1  4 PHE HB3  H -14.058  5.173 -19.103 1.00 . E E .  4 PHE HB3  1 1 
       12  66743  5 1  4 PHE HD1  H -13.331  6.829 -16.947 1.00 . E E .  4 PHE HD1  1 1 
       12  66744  5 1  4 PHE HD2  H -11.590  6.654 -20.827 1.00 . E E .  4 PHE HD2  1 1 
       12  66745  5 1  4 PHE HE1  H -12.567  9.155 -16.705 1.00 . E E .  4 PHE HE1  1 1 
       12  66746  5 1  4 PHE HE2  H -10.822  8.980 -20.591 1.00 . E E .  4 PHE HE2  1 1 
       12  66747  5 1  4 PHE HZ   H -11.312 10.234 -18.529 1.00 . E E .  4 PHE HZ   1 1 
       12  66748  5 1  4 PHE N    N -11.551  3.295 -18.361 1.00 . E E .  4 PHE N    1 1 
       12  66749  5 1  4 PHE O    O -14.480  2.841 -18.013 1.00 . E E .  4 PHE O    1 1 
       12  66750  5 1  5 ARG C    C -15.892  4.142 -14.530 1.00 . E E .  5 ARG C    1 1 
       12  66751  5 1  5 ARG CA   C -15.098  3.109 -15.324 1.00 . E E .  5 ARG CA   1 1 
       12  66752  5 1  5 ARG CB   C -14.602  2.003 -14.391 1.00 . E E .  5 ARG CB   1 1 
       12  66753  5 1  5 ARG CD   C -16.034 -0.007 -14.866 1.00 . E E .  5 ARG CD   1 1 
       12  66754  5 1  5 ARG CG   C -14.654  0.616 -15.009 1.00 . E E .  5 ARG CG   1 1 
       12  66755  5 1  5 ARG CZ   C -17.281 -1.342 -13.221 1.00 . E E .  5 ARG CZ   1 1 
       12  66756  5 1  5 ARG H    H -13.362  4.306 -15.502 1.00 . E E .  5 ARG H    1 1 
       12  66757  5 1  5 ARG HA   H -15.743  2.674 -16.073 1.00 . E E .  5 ARG HA   1 1 
       12  66758  5 1  5 ARG HB2  H -13.579  2.212 -14.115 1.00 . E E .  5 ARG HB2  1 1 
       12  66759  5 1  5 ARG HB3  H -15.213  2.000 -13.501 1.00 . E E .  5 ARG HB3  1 1 
       12  66760  5 1  5 ARG HD2  H -16.766  0.784 -14.804 1.00 . E E .  5 ARG HD2  1 1 
       12  66761  5 1  5 ARG HD3  H -16.232 -0.614 -15.737 1.00 . E E .  5 ARG HD3  1 1 
       12  66762  5 1  5 ARG HE   H -15.310 -1.040 -13.185 1.00 . E E .  5 ARG HE   1 1 
       12  66763  5 1  5 ARG HG2  H -14.412  0.690 -16.059 1.00 . E E .  5 ARG HG2  1 1 
       12  66764  5 1  5 ARG HG3  H -13.930 -0.015 -14.516 1.00 . E E .  5 ARG HG3  1 1 
       12  66765  5 1  5 ARG HH11 H -18.409 -0.526 -14.684 1.00 . E E .  5 ARG HH11 1 1 
       12  66766  5 1  5 ARG HH12 H -19.276 -1.469 -13.518 1.00 . E E .  5 ARG HH12 1 1 
       12  66767  5 1  5 ARG HH21 H -16.440 -2.285 -11.643 1.00 . E E .  5 ARG HH21 1 1 
       12  66768  5 1  5 ARG HH22 H -18.155 -2.468 -11.788 1.00 . E E .  5 ARG HH22 1 1 
       12  66769  5 1  5 ARG N    N -13.973  3.734 -16.010 1.00 . E E .  5 ARG N    1 1 
       12  66770  5 1  5 ARG NE   N -16.136 -0.843 -13.673 1.00 . E E .  5 ARG NE   1 1 
       12  66771  5 1  5 ARG NH1  N -18.415 -1.091 -13.860 1.00 . E E .  5 ARG NH1  1 1 
       12  66772  5 1  5 ARG NH2  N -17.293 -2.093 -12.127 1.00 . E E .  5 ARG NH2  1 1 
       12  66773  5 1  5 ARG O    O -15.435  4.631 -13.497 1.00 . E E .  5 ARG O    1 1 
       12  66774  5 1  6 HIS C    C -19.196  4.776 -13.803 1.00 . E E .  6 HIS C    1 1 
       12  66775  5 1  6 HIS CA   C -17.942  5.445 -14.357 1.00 . E E .  6 HIS CA   1 1 
       12  66776  5 1  6 HIS CB   C -18.330  6.559 -15.329 1.00 . E E .  6 HIS CB   1 1 
       12  66777  5 1  6 HIS CD2  C -20.232  8.200 -14.681 1.00 . E E .  6 HIS CD2  1 1 
       12  66778  5 1  6 HIS CE1  C -19.066  9.557 -13.415 1.00 . E E .  6 HIS CE1  1 1 
       12  66779  5 1  6 HIS CG   C -18.957  7.744 -14.661 1.00 . E E .  6 HIS CG   1 1 
       12  66780  5 1  6 HIS H    H -17.392  4.046 -15.848 1.00 . E E .  6 HIS H    1 1 
       12  66781  5 1  6 HIS HA   H -17.385  5.872 -13.537 1.00 . E E .  6 HIS HA   1 1 
       12  66782  5 1  6 HIS HB2  H -17.446  6.900 -15.847 1.00 . E E .  6 HIS HB2  1 1 
       12  66783  5 1  6 HIS HB3  H -19.037  6.170 -16.048 1.00 . E E .  6 HIS HB3  1 1 
       12  66784  5 1  6 HIS HD1  H -17.298  8.556 -13.649 1.00 . E E .  6 HIS HD1  1 1 
       12  66785  5 1  6 HIS HD2  H -21.063  7.758 -15.213 1.00 . E E .  6 HIS HD2  1 1 
       12  66786  5 1  6 HIS HE1  H -18.792 10.376 -12.766 1.00 . E E .  6 HIS HE1  1 1 
       12  66787  5 1  6 HIS HE2  H -21.082  9.824 -13.656 1.00 . E E .  6 HIS HE2  1 1 
       12  66788  5 1  6 HIS N    N -17.083  4.470 -15.021 1.00 . E E .  6 HIS N    1 1 
       12  66789  5 1  6 HIS ND1  N -18.252  8.617 -13.860 1.00 . E E .  6 HIS ND1  1 1 
       12  66790  5 1  6 HIS NE2  N -20.273  9.327 -13.899 1.00 . E E .  6 HIS NE2  1 1 
       12  66791  5 1  6 HIS O    O -20.080  4.370 -14.558 1.00 . E E .  6 HIS O    1 1 
       12  66792  5 1  7 ASP C    C -21.256  5.090 -11.104 1.00 . E E .  7 ASP C    1 1 
       12  66793  5 1  7 ASP CA   C -20.412  4.044 -11.826 1.00 . E E .  7 ASP CA   1 1 
       12  66794  5 1  7 ASP CB   C -19.945  2.975 -10.836 1.00 . E E .  7 ASP CB   1 1 
       12  66795  5 1  7 ASP CG   C -21.076  2.076 -10.379 1.00 . E E .  7 ASP CG   1 1 
       12  66796  5 1  7 ASP H    H -18.529  5.006 -11.932 1.00 . E E .  7 ASP H    1 1 
       12  66797  5 1  7 ASP HA   H -21.017  3.576 -12.588 1.00 . E E .  7 ASP HA   1 1 
       12  66798  5 1  7 ASP HB2  H -19.191  2.362 -11.308 1.00 . E E .  7 ASP HB2  1 1 
       12  66799  5 1  7 ASP HB3  H -19.520  3.459  -9.969 1.00 . E E .  7 ASP HB3  1 1 
       12  66800  5 1  7 ASP N    N -19.266  4.663 -12.481 1.00 . E E .  7 ASP N    1 1 
       12  66801  5 1  7 ASP O    O -20.911  5.531 -10.008 1.00 . E E .  7 ASP O    1 1 
       12  66802  5 1  7 ASP OD1  O -21.867  2.510  -9.516 1.00 . E E .  7 ASP OD1  1 1 
       12  66803  5 1  7 ASP OD2  O -21.170  0.937 -10.883 1.00 . E E .  7 ASP OD2  1 1 
       12  66804  5 1  8 SER C    C -24.686  6.278 -11.630 1.00 . E E .  8 SER C    1 1 
       12  66805  5 1  8 SER CA   C -23.253  6.480 -11.145 1.00 . E E .  8 SER CA   1 1 
       12  66806  5 1  8 SER CB   C -22.776  7.890 -11.502 1.00 . E E .  8 SER CB   1 1 
       12  66807  5 1  8 SER H    H -22.584  5.094 -12.599 1.00 . E E .  8 SER H    1 1 
       12  66808  5 1  8 SER HA   H -23.229  6.362 -10.072 1.00 . E E .  8 SER HA   1 1 
       12  66809  5 1  8 SER HB2  H -21.706  7.946 -11.379 1.00 . E E .  8 SER HB2  1 1 
       12  66810  5 1  8 SER HB3  H -23.033  8.105 -12.529 1.00 . E E .  8 SER HB3  1 1 
       12  66811  5 1  8 SER HG   H -22.970  9.714 -10.813 1.00 . E E .  8 SER HG   1 1 
       12  66812  5 1  8 SER N    N -22.363  5.483 -11.726 1.00 . E E .  8 SER N    1 1 
       12  66813  5 1  8 SER O    O -24.938  5.496 -12.545 1.00 . E E .  8 SER O    1 1 
       12  66814  5 1  8 SER OG   O -23.384  8.860 -10.666 1.00 . E E .  8 SER OG   1 1 
       12  66815  5 1  9 GLY C    C -27.530  8.117 -12.092 1.00 . E E .  9 GLY C    1 1 
       12  66816  5 1  9 GLY CA   C -27.016  6.876 -11.390 1.00 . E E .  9 GLY CA   1 1 
       12  66817  5 1  9 GLY H    H -25.360  7.599 -10.286 1.00 . E E .  9 GLY H    1 1 
       12  66818  5 1  9 GLY HA2  H -27.130  6.029 -12.049 1.00 . E E .  9 GLY HA2  1 1 
       12  66819  5 1  9 GLY HA3  H -27.607  6.709 -10.501 1.00 . E E .  9 GLY HA3  1 1 
       12  66820  5 1  9 GLY N    N -25.621  6.991 -11.009 1.00 . E E .  9 GLY N    1 1 
       12  66821  5 1  9 GLY O    O -28.597  8.095 -12.705 1.00 . E E .  9 GLY O    1 1 
       12  66822  5 1 10 TYR C    C -25.928 11.305 -12.958 1.00 . E E . 10 TYR C    1 1 
       12  66823  5 1 10 TYR CA   C -27.156 10.460 -12.630 1.00 . E E . 10 TYR CA   1 1 
       12  66824  5 1 10 TYR CB   C -28.098 11.244 -11.715 1.00 . E E . 10 TYR CB   1 1 
       12  66825  5 1 10 TYR CD1  C -30.126 11.966 -13.036 1.00 . E E . 10 TYR CD1  1 1 
       12  66826  5 1 10 TYR CD2  C -30.364 10.146 -11.515 1.00 . E E . 10 TYR CD2  1 1 
       12  66827  5 1 10 TYR CE1  C -31.458 11.854 -13.386 1.00 . E E . 10 TYR CE1  1 1 
       12  66828  5 1 10 TYR CE2  C -31.696 10.025 -11.860 1.00 . E E . 10 TYR CE2  1 1 
       12  66829  5 1 10 TYR CG   C -29.556 11.117 -12.096 1.00 . E E . 10 TYR CG   1 1 
       12  66830  5 1 10 TYR CZ   C -32.238 10.882 -12.795 1.00 . E E . 10 TYR CZ   1 1 
       12  66831  5 1 10 TYR H    H -25.930  9.158 -11.499 1.00 . E E . 10 TYR H    1 1 
       12  66832  5 1 10 TYR HA   H -27.674 10.227 -13.549 1.00 . E E . 10 TYR HA   1 1 
       12  66833  5 1 10 TYR HB2  H -27.988 10.885 -10.704 1.00 . E E . 10 TYR HB2  1 1 
       12  66834  5 1 10 TYR HB3  H -27.836 12.291 -11.751 1.00 . E E . 10 TYR HB3  1 1 
       12  66835  5 1 10 TYR HD1  H -29.511 12.726 -13.497 1.00 . E E . 10 TYR HD1  1 1 
       12  66836  5 1 10 TYR HD2  H -29.936  9.476 -10.783 1.00 . E E . 10 TYR HD2  1 1 
       12  66837  5 1 10 TYR HE1  H -31.882 12.524 -14.118 1.00 . E E . 10 TYR HE1  1 1 
       12  66838  5 1 10 TYR HE2  H -32.308  9.264 -11.398 1.00 . E E . 10 TYR HE2  1 1 
       12  66839  5 1 10 TYR HH   H -34.104 11.245 -12.509 1.00 . E E . 10 TYR HH   1 1 
       12  66840  5 1 10 TYR N    N -26.770  9.203 -12.002 1.00 . E E . 10 TYR N    1 1 
       12  66841  5 1 10 TYR O    O -25.277 11.845 -12.064 1.00 . E E . 10 TYR O    1 1 
       12  66842  5 1 10 TYR OH   O -33.565 10.766 -13.142 1.00 . E E . 10 TYR OH   1 1 
       12  66843  5 1 11 GLU C    C -24.908 13.557 -15.217 1.00 . E E . 11 GLU C    1 1 
       12  66844  5 1 11 GLU CA   C -24.470 12.193 -14.693 1.00 . E E . 11 GLU CA   1 1 
       12  66845  5 1 11 GLU CB   C -23.706 11.437 -15.781 1.00 . E E . 11 GLU CB   1 1 
       12  66846  5 1 11 GLU CD   C -21.667 11.643 -17.258 1.00 . E E . 11 GLU CD   1 1 
       12  66847  5 1 11 GLU CG   C -22.235 11.809 -15.862 1.00 . E E . 11 GLU CG   1 1 
       12  66848  5 1 11 GLU H    H -26.177 10.960 -14.912 1.00 . E E . 11 GLU H    1 1 
       12  66849  5 1 11 GLU HA   H -23.819 12.339 -13.844 1.00 . E E . 11 GLU HA   1 1 
       12  66850  5 1 11 GLU HB2  H -23.778 10.377 -15.586 1.00 . E E . 11 GLU HB2  1 1 
       12  66851  5 1 11 GLU HB3  H -24.162 11.649 -16.737 1.00 . E E . 11 GLU HB3  1 1 
       12  66852  5 1 11 GLU HG2  H -22.121 12.840 -15.564 1.00 . E E . 11 GLU HG2  1 1 
       12  66853  5 1 11 GLU HG3  H -21.679 11.176 -15.186 1.00 . E E . 11 GLU HG3  1 1 
       12  66854  5 1 11 GLU N    N -25.620 11.414 -14.246 1.00 . E E . 11 GLU N    1 1 
       12  66855  5 1 11 GLU O    O -25.693 13.649 -16.161 1.00 . E E . 11 GLU O    1 1 
       12  66856  5 1 11 GLU OE1  O -22.440 11.761 -18.232 1.00 . E E . 11 GLU OE1  1 1 
       12  66857  5 1 11 GLU OE2  O -20.448 11.396 -17.377 1.00 . E E . 11 GLU OE2  1 1 
       12  66858  5 1 12 VAL C    C -23.477 16.786 -15.303 1.00 . E E . 12 VAL C    1 1 
       12  66859  5 1 12 VAL CA   C -24.732 15.975 -15.001 1.00 . E E . 12 VAL CA   1 1 
       12  66860  5 1 12 VAL CB   C -25.548 16.698 -13.913 1.00 . E E . 12 VAL CB   1 1 
       12  66861  5 1 12 VAL CG1  C -26.019 18.056 -14.412 1.00 . E E . 12 VAL CG1  1 1 
       12  66862  5 1 12 VAL CG2  C -26.727 15.843 -13.476 1.00 . E E . 12 VAL CG2  1 1 
       12  66863  5 1 12 VAL H    H -23.775 14.478 -13.852 1.00 . E E . 12 VAL H    1 1 
       12  66864  5 1 12 VAL HA   H -25.336 15.919 -15.896 1.00 . E E . 12 VAL HA   1 1 
       12  66865  5 1 12 VAL HB   H -24.908 16.856 -13.057 1.00 . E E . 12 VAL HB   1 1 
       12  66866  5 1 12 VAL HG11 H -27.098 18.068 -14.455 1.00 . E E . 12 VAL HG11 1 1 
       12  66867  5 1 12 VAL HG12 H -25.676 18.827 -13.737 1.00 . E E . 12 VAL HG12 1 1 
       12  66868  5 1 12 VAL HG13 H -25.618 18.236 -15.399 1.00 . E E . 12 VAL HG13 1 1 
       12  66869  5 1 12 VAL HG21 H -26.373 15.031 -12.858 1.00 . E E . 12 VAL HG21 1 1 
       12  66870  5 1 12 VAL HG22 H -27.422 16.448 -12.911 1.00 . E E . 12 VAL HG22 1 1 
       12  66871  5 1 12 VAL HG23 H -27.225 15.443 -14.346 1.00 . E E . 12 VAL HG23 1 1 
       12  66872  5 1 12 VAL N    N -24.395 14.616 -14.598 1.00 . E E . 12 VAL N    1 1 
       12  66873  5 1 12 VAL O    O -22.671 17.058 -14.412 1.00 . E E . 12 VAL O    1 1 
       12  66874  5 1 13 HIS C    C -22.593 19.262 -17.635 1.00 . E E . 13 HIS C    1 1 
       12  66875  5 1 13 HIS CA   C -22.158 17.952 -16.985 1.00 . E E . 13 HIS CA   1 1 
       12  66876  5 1 13 HIS CB   C -21.299 17.146 -17.960 1.00 . E E . 13 HIS CB   1 1 
       12  66877  5 1 13 HIS CD2  C -20.343 15.719 -16.017 1.00 . E E . 13 HIS CD2  1 1 
       12  66878  5 1 13 HIS CE1  C -19.462 14.104 -17.209 1.00 . E E . 13 HIS CE1  1 1 
       12  66879  5 1 13 HIS CG   C -20.584 15.997 -17.319 1.00 . E E . 13 HIS CG   1 1 
       12  66880  5 1 13 HIS H    H -23.992 16.923 -17.230 1.00 . E E . 13 HIS H    1 1 
       12  66881  5 1 13 HIS HA   H -21.574 18.177 -16.106 1.00 . E E . 13 HIS HA   1 1 
       12  66882  5 1 13 HIS HB2  H -21.929 16.750 -18.742 1.00 . E E . 13 HIS HB2  1 1 
       12  66883  5 1 13 HIS HB3  H -20.556 17.798 -18.398 1.00 . E E . 13 HIS HB3  1 1 
       12  66884  5 1 13 HIS HD1  H -20.026 14.879 -19.016 1.00 . E E . 13 HIS HD1  1 1 
       12  66885  5 1 13 HIS HD2  H -20.644 16.316 -15.167 1.00 . E E . 13 HIS HD2  1 1 
       12  66886  5 1 13 HIS HE1  H -18.945 13.198 -17.490 1.00 . E E . 13 HIS HE1  1 1 
       12  66887  5 1 13 HIS HE2  H -19.406 14.045 -15.163 1.00 . E E . 13 HIS HE2  1 1 
       12  66888  5 1 13 HIS N    N -23.316 17.170 -16.565 1.00 . E E . 13 HIS N    1 1 
       12  66889  5 1 13 HIS ND1  N -20.019 14.966 -18.040 1.00 . E E . 13 HIS ND1  1 1 
       12  66890  5 1 13 HIS NE2  N -19.644 14.538 -15.975 1.00 . E E . 13 HIS NE2  1 1 
       12  66891  5 1 13 HIS O    O -23.235 19.263 -18.686 1.00 . E E . 13 HIS O    1 1 
       12  66892  5 1 14 HIS C    C -21.366 22.594 -17.601 1.00 . E E . 14 HIS C    1 1 
       12  66893  5 1 14 HIS CA   C -22.596 21.694 -17.518 1.00 . E E . 14 HIS CA   1 1 
       12  66894  5 1 14 HIS CB   C -23.659 22.343 -16.632 1.00 . E E . 14 HIS CB   1 1 
       12  66895  5 1 14 HIS CD2  C -25.590 20.648 -16.985 1.00 . E E . 14 HIS CD2  1 1 
       12  66896  5 1 14 HIS CE1  C -27.184 22.075 -17.467 1.00 . E E . 14 HIS CE1  1 1 
       12  66897  5 1 14 HIS CG   C -25.053 21.890 -16.938 1.00 . E E . 14 HIS CG   1 1 
       12  66898  5 1 14 HIS H    H -21.730 20.312 -16.168 1.00 . E E . 14 HIS H    1 1 
       12  66899  5 1 14 HIS HA   H -22.998 21.563 -18.511 1.00 . E E . 14 HIS HA   1 1 
       12  66900  5 1 14 HIS HB2  H -23.452 22.104 -15.599 1.00 . E E . 14 HIS HB2  1 1 
       12  66901  5 1 14 HIS HB3  H -23.621 23.415 -16.762 1.00 . E E . 14 HIS HB3  1 1 
       12  66902  5 1 14 HIS HD1  H -26.003 23.736 -17.293 1.00 . E E . 14 HIS HD1  1 1 
       12  66903  5 1 14 HIS HD2  H -25.073 19.718 -16.797 1.00 . E E . 14 HIS HD2  1 1 
       12  66904  5 1 14 HIS HE1  H -28.145 22.492 -17.728 1.00 . E E . 14 HIS HE1  1 1 
       12  66905  5 1 14 HIS N    N -22.241 20.377 -17.002 1.00 . E E . 14 HIS N    1 1 
       12  66906  5 1 14 HIS ND1  N -26.077 22.761 -17.246 1.00 . E E . 14 HIS ND1  1 1 
       12  66907  5 1 14 HIS NE2  N -26.915 20.790 -17.316 1.00 . E E . 14 HIS NE2  1 1 
       12  66908  5 1 14 HIS O    O -20.711 22.859 -16.594 1.00 . E E . 14 HIS O    1 1 
       12  66909  5 1 15 GLN C    C -20.333 25.248 -19.657 1.00 . E E . 15 GLN C    1 1 
       12  66910  5 1 15 GLN CA   C -19.909 23.928 -19.021 1.00 . E E . 15 GLN CA   1 1 
       12  66911  5 1 15 GLN CB   C -18.875 23.231 -19.907 1.00 . E E . 15 GLN CB   1 1 
       12  66912  5 1 15 GLN CD   C -16.495 23.381 -19.071 1.00 . E E . 15 GLN CD   1 1 
       12  66913  5 1 15 GLN CG   C -17.763 22.551 -19.125 1.00 . E E . 15 GLN CG   1 1 
       12  66914  5 1 15 GLN H    H -21.621 22.812 -19.572 1.00 . E E . 15 GLN H    1 1 
       12  66915  5 1 15 GLN HA   H -19.465 24.132 -18.059 1.00 . E E . 15 GLN HA   1 1 
       12  66916  5 1 15 GLN HB2  H -19.375 22.483 -20.504 1.00 . E E . 15 GLN HB2  1 1 
       12  66917  5 1 15 GLN HB3  H -18.428 23.963 -20.563 1.00 . E E . 15 GLN HB3  1 1 
       12  66918  5 1 15 GLN HE21 H -17.533 24.972 -18.483 1.00 . E E . 15 GLN HE21 1 1 
       12  66919  5 1 15 GLN HE22 H -15.831 25.207 -18.655 1.00 . E E . 15 GLN HE22 1 1 
       12  66920  5 1 15 GLN HG2  H -18.104 22.377 -18.115 1.00 . E E . 15 GLN HG2  1 1 
       12  66921  5 1 15 GLN HG3  H -17.537 21.605 -19.595 1.00 . E E . 15 GLN HG3  1 1 
       12  66922  5 1 15 GLN N    N -21.060 23.059 -18.808 1.00 . E E . 15 GLN N    1 1 
       12  66923  5 1 15 GLN NE2  N -16.633 24.648 -18.700 1.00 . E E . 15 GLN NE2  1 1 
       12  66924  5 1 15 GLN O    O -21.103 25.268 -20.617 1.00 . E E . 15 GLN O    1 1 
       12  66925  5 1 15 GLN OE1  O -15.404 22.889 -19.359 1.00 . E E . 15 GLN OE1  1 1 
       12  66926  5 1 16 LYS C    C -18.884 28.454 -19.963 1.00 . E E . 16 LYS C    1 1 
       12  66927  5 1 16 LYS CA   C -20.151 27.675 -19.627 1.00 . E E . 16 LYS CA   1 1 
       12  66928  5 1 16 LYS CB   C -20.984 28.451 -18.604 1.00 . E E . 16 LYS CB   1 1 
       12  66929  5 1 16 LYS CD   C -21.706 30.816 -18.162 1.00 . E E . 16 LYS CD   1 1 
       12  66930  5 1 16 LYS CE   C -22.741 31.863 -18.544 1.00 . E E . 16 LYS CE   1 1 
       12  66931  5 1 16 LYS CG   C -21.655 29.687 -19.177 1.00 . E E . 16 LYS CG   1 1 
       12  66932  5 1 16 LYS H    H -19.218 26.269 -18.349 1.00 . E E . 16 LYS H    1 1 
       12  66933  5 1 16 LYS HA   H -20.731 27.549 -20.529 1.00 . E E . 16 LYS HA   1 1 
       12  66934  5 1 16 LYS HB2  H -21.750 27.799 -18.213 1.00 . E E . 16 LYS HB2  1 1 
       12  66935  5 1 16 LYS HB3  H -20.339 28.761 -17.794 1.00 . E E . 16 LYS HB3  1 1 
       12  66936  5 1 16 LYS HD2  H -21.964 30.408 -17.196 1.00 . E E . 16 LYS HD2  1 1 
       12  66937  5 1 16 LYS HD3  H -20.734 31.285 -18.109 1.00 . E E . 16 LYS HD3  1 1 
       12  66938  5 1 16 LYS HE2  H -22.563 32.755 -17.963 1.00 . E E . 16 LYS HE2  1 1 
       12  66939  5 1 16 LYS HE3  H -22.632 32.091 -19.594 1.00 . E E . 16 LYS HE3  1 1 
       12  66940  5 1 16 LYS HG2  H -21.099 30.019 -20.041 1.00 . E E . 16 LYS HG2  1 1 
       12  66941  5 1 16 LYS HG3  H -22.664 29.433 -19.472 1.00 . E E . 16 LYS HG3  1 1 
       12  66942  5 1 16 LYS HZ1  H -24.526 31.869 -17.459 1.00 . E E . 16 LYS HZ1  1 1 
       12  66943  5 1 16 LYS HZ2  H -24.131 30.363 -18.120 1.00 . E E . 16 LYS HZ2  1 1 
       12  66944  5 1 16 LYS HZ3  H -24.732 31.592 -19.116 1.00 . E E . 16 LYS HZ3  1 1 
       12  66945  5 1 16 LYS N    N -19.826 26.350 -19.114 1.00 . E E . 16 LYS N    1 1 
       12  66946  5 1 16 LYS NZ   N -24.130 31.388 -18.293 1.00 . E E . 16 LYS NZ   1 1 
       12  66947  5 1 16 LYS O    O -18.084 28.768 -19.081 1.00 . E E . 16 LYS O    1 1 
       12  66948  5 1 17 LEU C    C -17.951 30.781 -22.429 1.00 . E E . 17 LEU C    1 1 
       12  66949  5 1 17 LEU CA   C -17.537 29.509 -21.695 1.00 . E E . 17 LEU CA   1 1 
       12  66950  5 1 17 LEU CB   C -16.675 28.637 -22.608 1.00 . E E . 17 LEU CB   1 1 
       12  66951  5 1 17 LEU CD1  C -14.540 28.633 -21.294 1.00 . E E . 17 LEU CD1  1 1 
       12  66952  5 1 17 LEU CD2  C -16.280 26.890 -20.854 1.00 . E E . 17 LEU CD2  1 1 
       12  66953  5 1 17 LEU CG   C -15.627 27.767 -21.913 1.00 . E E . 17 LEU CG   1 1 
       12  66954  5 1 17 LEU H    H -19.379 28.488 -21.899 1.00 . E E . 17 LEU H    1 1 
       12  66955  5 1 17 LEU HA   H -16.961 29.783 -20.823 1.00 . E E . 17 LEU HA   1 1 
       12  66956  5 1 17 LEU HB2  H -17.333 27.983 -23.159 1.00 . E E . 17 LEU HB2  1 1 
       12  66957  5 1 17 LEU HB3  H -16.159 29.290 -23.298 1.00 . E E . 17 LEU HB3  1 1 
       12  66958  5 1 17 LEU HD11 H -14.883 29.655 -21.237 1.00 . E E . 17 LEU HD11 1 1 
       12  66959  5 1 17 LEU HD12 H -13.651 28.585 -21.904 1.00 . E E . 17 LEU HD12 1 1 
       12  66960  5 1 17 LEU HD13 H -14.314 28.272 -20.301 1.00 . E E . 17 LEU HD13 1 1 
       12  66961  5 1 17 LEU HD21 H -17.282 26.637 -21.165 1.00 . E E . 17 LEU HD21 1 1 
       12  66962  5 1 17 LEU HD22 H -16.318 27.425 -19.917 1.00 . E E . 17 LEU HD22 1 1 
       12  66963  5 1 17 LEU HD23 H -15.702 25.986 -20.730 1.00 . E E . 17 LEU HD23 1 1 
       12  66964  5 1 17 LEU HG   H -15.162 27.121 -22.644 1.00 . E E . 17 LEU HG   1 1 
       12  66965  5 1 17 LEU N    N -18.707 28.765 -21.243 1.00 . E E . 17 LEU N    1 1 
       12  66966  5 1 17 LEU O    O -18.381 30.732 -23.582 1.00 . E E . 17 LEU O    1 1 
       12  66967  5 1 18 VAL C    C -16.932 33.960 -22.804 1.00 . E E . 18 VAL C    1 1 
       12  66968  5 1 18 VAL CA   C -18.173 33.203 -22.344 1.00 . E E . 18 VAL CA   1 1 
       12  66969  5 1 18 VAL CB   C -18.956 34.079 -21.348 1.00 . E E . 18 VAL CB   1 1 
       12  66970  5 1 18 VAL CG1  C -19.423 35.363 -22.018 1.00 . E E . 18 VAL CG1  1 1 
       12  66971  5 1 18 VAL CG2  C -20.136 33.309 -20.774 1.00 . E E . 18 VAL CG2  1 1 
       12  66972  5 1 18 VAL H    H -17.468 31.893 -20.839 1.00 . E E . 18 VAL H    1 1 
       12  66973  5 1 18 VAL HA   H -18.805 33.014 -23.200 1.00 . E E . 18 VAL HA   1 1 
       12  66974  5 1 18 VAL HB   H -18.296 34.343 -20.535 1.00 . E E . 18 VAL HB   1 1 
       12  66975  5 1 18 VAL HG11 H -18.877 36.201 -21.610 1.00 . E E . 18 VAL HG11 1 1 
       12  66976  5 1 18 VAL HG12 H -19.245 35.299 -23.082 1.00 . E E . 18 VAL HG12 1 1 
       12  66977  5 1 18 VAL HG13 H -20.479 35.499 -21.837 1.00 . E E . 18 VAL HG13 1 1 
       12  66978  5 1 18 VAL HG21 H -20.884 34.004 -20.426 1.00 . E E . 18 VAL HG21 1 1 
       12  66979  5 1 18 VAL HG22 H -20.561 32.677 -21.541 1.00 . E E . 18 VAL HG22 1 1 
       12  66980  5 1 18 VAL HG23 H -19.800 32.697 -19.950 1.00 . E E . 18 VAL HG23 1 1 
       12  66981  5 1 18 VAL N    N -17.816 31.918 -21.755 1.00 . E E . 18 VAL N    1 1 
       12  66982  5 1 18 VAL O    O -16.097 34.356 -21.990 1.00 . E E . 18 VAL O    1 1 
       12  66983  5 1 19 PHE C    C -16.060 36.299 -25.056 1.00 . E E . 19 PHE C    1 1 
       12  66984  5 1 19 PHE CA   C -15.679 34.870 -24.681 1.00 . E E . 19 PHE CA   1 1 
       12  66985  5 1 19 PHE CB   C -15.153 34.130 -25.914 1.00 . E E . 19 PHE CB   1 1 
       12  66986  5 1 19 PHE CD1  C -14.624 32.221 -24.373 1.00 . E E . 19 PHE CD1  1 1 
       12  66987  5 1 19 PHE CD2  C -14.802 31.776 -26.709 1.00 . E E . 19 PHE CD2  1 1 
       12  66988  5 1 19 PHE CE1  C -14.348 30.888 -24.137 1.00 . E E . 19 PHE CE1  1 1 
       12  66989  5 1 19 PHE CE2  C -14.528 30.441 -26.479 1.00 . E E . 19 PHE CE2  1 1 
       12  66990  5 1 19 PHE CG   C -14.854 32.680 -25.660 1.00 . E E . 19 PHE CG   1 1 
       12  66991  5 1 19 PHE CZ   C -14.299 29.997 -25.191 1.00 . E E . 19 PHE CZ   1 1 
       12  66992  5 1 19 PHE H    H -17.517 33.820 -24.710 1.00 . E E . 19 PHE H    1 1 
       12  66993  5 1 19 PHE HA   H -14.902 34.901 -23.933 1.00 . E E . 19 PHE HA   1 1 
       12  66994  5 1 19 PHE HB2  H -15.893 34.183 -26.699 1.00 . E E . 19 PHE HB2  1 1 
       12  66995  5 1 19 PHE HB3  H -14.244 34.605 -26.249 1.00 . E E . 19 PHE HB3  1 1 
       12  66996  5 1 19 PHE HD1  H -14.662 32.918 -23.548 1.00 . E E . 19 PHE HD1  1 1 
       12  66997  5 1 19 PHE HD2  H -14.980 32.122 -27.717 1.00 . E E . 19 PHE HD2  1 1 
       12  66998  5 1 19 PHE HE1  H -14.170 30.544 -23.129 1.00 . E E . 19 PHE HE1  1 1 
       12  66999  5 1 19 PHE HE2  H -14.490 29.747 -27.304 1.00 . E E . 19 PHE HE2  1 1 
       12  67000  5 1 19 PHE HZ   H -14.085 28.954 -25.008 1.00 . E E . 19 PHE HZ   1 1 
       12  67001  5 1 19 PHE N    N -16.818 34.160 -24.113 1.00 . E E . 19 PHE N    1 1 
       12  67002  5 1 19 PHE O    O -16.619 36.544 -26.125 1.00 . E E . 19 PHE O    1 1 
       12  67003  5 1 20 PHE C    C -17.565 38.841 -24.606 1.00 . E E . 20 PHE C    1 1 
       12  67004  5 1 20 PHE CA   C -16.066 38.644 -24.404 1.00 . E E . 20 PHE CA   1 1 
       12  67005  5 1 20 PHE CB   C -15.302 39.159 -25.625 1.00 . E E . 20 PHE CB   1 1 
       12  67006  5 1 20 PHE CD1  C -13.206 39.021 -24.254 1.00 . E E . 20 PHE CD1  1 1 
       12  67007  5 1 20 PHE CD2  C -13.259 40.538 -26.093 1.00 . E E . 20 PHE CD2  1 1 
       12  67008  5 1 20 PHE CE1  C -11.910 39.408 -23.968 1.00 . E E . 20 PHE CE1  1 1 
       12  67009  5 1 20 PHE CE2  C -11.963 40.928 -25.813 1.00 . E E . 20 PHE CE2  1 1 
       12  67010  5 1 20 PHE CG   C -13.894 39.581 -25.318 1.00 . E E . 20 PHE CG   1 1 
       12  67011  5 1 20 PHE CZ   C -11.287 40.362 -24.749 1.00 . E E . 20 PHE CZ   1 1 
       12  67012  5 1 20 PHE H    H -15.309 36.981 -23.334 1.00 . E E . 20 PHE H    1 1 
       12  67013  5 1 20 PHE HA   H -15.755 39.201 -23.534 1.00 . E E . 20 PHE HA   1 1 
       12  67014  5 1 20 PHE HB2  H -15.259 38.379 -26.370 1.00 . E E . 20 PHE HB2  1 1 
       12  67015  5 1 20 PHE HB3  H -15.824 40.012 -26.033 1.00 . E E . 20 PHE HB3  1 1 
       12  67016  5 1 20 PHE HD1  H -13.691 38.274 -23.643 1.00 . E E . 20 PHE HD1  1 1 
       12  67017  5 1 20 PHE HD2  H -13.786 40.981 -26.926 1.00 . E E . 20 PHE HD2  1 1 
       12  67018  5 1 20 PHE HE1  H -11.384 38.964 -23.137 1.00 . E E . 20 PHE HE1  1 1 
       12  67019  5 1 20 PHE HE2  H -11.479 41.675 -26.426 1.00 . E E . 20 PHE HE2  1 1 
       12  67020  5 1 20 PHE HZ   H -10.275 40.666 -24.528 1.00 . E E . 20 PHE HZ   1 1 
       12  67021  5 1 20 PHE N    N -15.754 37.239 -24.168 1.00 . E E . 20 PHE N    1 1 
       12  67022  5 1 20 PHE O    O -18.067 38.762 -25.727 1.00 . E E . 20 PHE O    1 1 
       12  67023  5 1 21 ALA C    C -20.079 40.736 -23.169 1.00 . E E . 21 ALA C    1 1 
       12  67024  5 1 21 ALA CA   C -19.716 39.310 -23.569 1.00 . E E . 21 ALA CA   1 1 
       12  67025  5 1 21 ALA CB   C -20.431 38.310 -22.672 1.00 . E E . 21 ALA CB   1 1 
       12  67026  5 1 21 ALA H    H -17.818 39.150 -22.647 1.00 . E E . 21 ALA H    1 1 
       12  67027  5 1 21 ALA HA   H -20.039 39.138 -24.586 1.00 . E E . 21 ALA HA   1 1 
       12  67028  5 1 21 ALA HB1  H -20.629 37.405 -23.228 1.00 . E E . 21 ALA HB1  1 1 
       12  67029  5 1 21 ALA HB2  H -19.808 38.081 -21.820 1.00 . E E . 21 ALA HB2  1 1 
       12  67030  5 1 21 ALA HB3  H -21.364 38.735 -22.332 1.00 . E E . 21 ALA HB3  1 1 
       12  67031  5 1 21 ALA N    N -18.275 39.099 -23.512 1.00 . E E . 21 ALA N    1 1 
       12  67032  5 1 21 ALA O    O -19.502 41.294 -22.235 1.00 . E E . 21 ALA O    1 1 
       12  67033  5 1 22 ASP C    C -20.298 43.652 -23.640 1.00 . E E . 23 ASP C    1 1 
       12  67034  5 1 22 ASP CA   C -21.475 42.682 -23.601 1.00 . E E . 23 ASP CA   1 1 
       12  67035  5 1 22 ASP CB   C -22.161 42.748 -22.235 1.00 . E E . 23 ASP CB   1 1 
       12  67036  5 1 22 ASP CG   C -23.591 42.248 -22.281 1.00 . E E . 23 ASP CG   1 1 
       12  67037  5 1 22 ASP H    H -21.457 40.823 -24.614 1.00 . E E . 23 ASP H    1 1 
       12  67038  5 1 22 ASP HA   H -22.184 42.965 -24.363 1.00 . E E . 23 ASP HA   1 1 
       12  67039  5 1 22 ASP HB2  H -21.609 42.139 -21.533 1.00 . E E . 23 ASP HB2  1 1 
       12  67040  5 1 22 ASP HB3  H -22.166 43.772 -21.892 1.00 . E E . 23 ASP HB3  1 1 
       12  67041  5 1 22 ASP N    N -21.035 41.320 -23.882 1.00 . E E . 23 ASP N    1 1 
       12  67042  5 1 22 ASP O    O -19.690 43.949 -22.611 1.00 . E E . 23 ASP O    1 1 
       12  67043  5 1 22 ASP OD1  O -23.820 41.151 -22.833 1.00 . E E . 23 ASP OD1  1 1 
       12  67044  5 1 22 ASP OD2  O -24.483 42.954 -21.765 1.00 . E E . 23 ASP OD2  1 1 
       12  67045  5 1 23 VAL C    C -19.345 46.361 -25.684 1.00 . E E . 24 VAL C    1 1 
       12  67046  5 1 23 VAL CA   C -18.876 45.077 -25.008 1.00 . E E . 24 VAL CA   1 1 
       12  67047  5 1 23 VAL CB   C -17.740 44.456 -25.842 1.00 . E E . 24 VAL CB   1 1 
       12  67048  5 1 23 VAL CG1  C -18.264 43.983 -27.190 1.00 . E E . 24 VAL CG1  1 1 
       12  67049  5 1 23 VAL CG2  C -16.605 45.453 -26.022 1.00 . E E . 24 VAL CG2  1 1 
       12  67050  5 1 23 VAL H    H -20.502 43.866 -25.617 1.00 . E E . 24 VAL H    1 1 
       12  67051  5 1 23 VAL HA   H -18.486 45.318 -24.030 1.00 . E E . 24 VAL HA   1 1 
       12  67052  5 1 23 VAL HB   H -17.356 43.599 -25.309 1.00 . E E . 24 VAL HB   1 1 
       12  67053  5 1 23 VAL HG11 H -17.520 43.361 -27.666 1.00 . E E . 24 VAL HG11 1 1 
       12  67054  5 1 23 VAL HG12 H -19.171 43.416 -27.045 1.00 . E E . 24 VAL HG12 1 1 
       12  67055  5 1 23 VAL HG13 H -18.470 44.839 -27.816 1.00 . E E . 24 VAL HG13 1 1 
       12  67056  5 1 23 VAL HG21 H -16.565 45.770 -27.054 1.00 . E E . 24 VAL HG21 1 1 
       12  67057  5 1 23 VAL HG22 H -16.776 46.312 -25.388 1.00 . E E . 24 VAL HG22 1 1 
       12  67058  5 1 23 VAL HG23 H -15.670 44.987 -25.752 1.00 . E E . 24 VAL HG23 1 1 
       12  67059  5 1 23 VAL N    N -19.980 44.141 -24.834 1.00 . E E . 24 VAL N    1 1 
       12  67060  5 1 23 VAL O    O -19.925 46.328 -26.768 1.00 . E E . 24 VAL O    1 1 
       12  67061  5 1 24 GLY C    C -19.012 48.964 -27.014 1.00 . E E . 25 GLY C    1 1 
       12  67062  5 1 24 GLY CA   C -19.491 48.772 -25.588 1.00 . E E . 25 GLY CA   1 1 
       12  67063  5 1 24 GLY H    H -18.623 47.458 -24.173 1.00 . E E . 25 GLY H    1 1 
       12  67064  5 1 24 GLY HA2  H -20.569 48.838 -25.569 1.00 . E E . 25 GLY HA2  1 1 
       12  67065  5 1 24 GLY HA3  H -19.082 49.561 -24.974 1.00 . E E . 25 GLY HA3  1 1 
       12  67066  5 1 24 GLY N    N -19.089 47.493 -25.035 1.00 . E E . 25 GLY N    1 1 
       12  67067  5 1 24 GLY O    O -19.684 49.608 -27.820 1.00 . E E . 25 GLY O    1 1 
       12  67068  5 1 25 SER C    C -15.953 47.770 -28.756 1.00 . E E . 26 SER C    1 1 
       12  67069  5 1 25 SER CA   C -17.277 48.522 -28.662 1.00 . E E . 26 SER CA   1 1 
       12  67070  5 1 25 SER CB   C -17.067 49.994 -29.023 1.00 . E E . 26 SER CB   1 1 
       12  67071  5 1 25 SER H    H -17.360 47.903 -26.639 1.00 . E E . 26 SER H    1 1 
       12  67072  5 1 25 SER HA   H -17.976 48.085 -29.360 1.00 . E E . 26 SER HA   1 1 
       12  67073  5 1 25 SER HB2  H -16.981 50.575 -28.118 1.00 . E E . 26 SER HB2  1 1 
       12  67074  5 1 25 SER HB3  H -16.161 50.093 -29.603 1.00 . E E . 26 SER HB3  1 1 
       12  67075  5 1 25 SER HG   H -17.820 51.012 -30.518 1.00 . E E . 26 SER HG   1 1 
       12  67076  5 1 25 SER N    N -17.848 48.405 -27.326 1.00 . E E . 26 SER N    1 1 
       12  67077  5 1 25 SER O    O -15.118 47.847 -27.855 1.00 . E E . 26 SER O    1 1 
       12  67078  5 1 25 SER OG   O -18.154 50.492 -29.784 1.00 . E E . 26 SER OG   1 1 
       12  67079  5 1 26 ASN C    C -13.583 47.028 -30.976 1.00 . E E . 27 ASN C    1 1 
       12  67080  5 1 26 ASN CA   C -14.547 46.275 -30.064 1.00 . E E . 27 ASN CA   1 1 
       12  67081  5 1 26 ASN CB   C -14.876 44.908 -30.669 1.00 . E E . 27 ASN CB   1 1 
       12  67082  5 1 26 ASN CG   C -15.231 43.879 -29.613 1.00 . E E . 27 ASN CG   1 1 
       12  67083  5 1 26 ASN H    H -16.472 47.019 -30.535 1.00 . E E . 27 ASN H    1 1 
       12  67084  5 1 26 ASN HA   H -14.076 46.129 -29.104 1.00 . E E . 27 ASN HA   1 1 
       12  67085  5 1 26 ASN HB2  H -15.717 45.011 -31.339 1.00 . E E . 27 ASN HB2  1 1 
       12  67086  5 1 26 ASN HB3  H -14.021 44.550 -31.222 1.00 . E E . 27 ASN HB3  1 1 
       12  67087  5 1 26 ASN HD21 H -15.250 42.441 -30.986 1.00 . E E . 27 ASN HD21 1 1 
       12  67088  5 1 26 ASN HD22 H -15.607 41.942 -29.371 1.00 . E E . 27 ASN HD22 1 1 
       12  67089  5 1 26 ASN N    N -15.769 47.042 -29.852 1.00 . E E . 27 ASN N    1 1 
       12  67090  5 1 26 ASN ND2  N -15.377 42.627 -30.032 1.00 . E E . 27 ASN ND2  1 1 
       12  67091  5 1 26 ASN O    O -13.728 47.013 -32.199 1.00 . E E . 27 ASN O    1 1 
       12  67092  5 1 26 ASN OD1  O -15.371 44.205 -28.434 1.00 . E E . 27 ASN OD1  1 1 
       12  67093  5 1 27 LYS C    C -10.216 47.845 -30.954 1.00 . E E . 28 LYS C    1 1 
       12  67094  5 1 27 LYS CA   C -11.609 48.443 -31.129 1.00 . E E . 28 LYS CA   1 1 
       12  67095  5 1 27 LYS CB   C -11.607 49.907 -30.682 1.00 . E E . 28 LYS CB   1 1 
       12  67096  5 1 27 LYS CD   C -12.451 51.238 -32.638 1.00 . E E . 28 LYS CD   1 1 
       12  67097  5 1 27 LYS CE   C -12.436 52.705 -33.039 1.00 . E E . 28 LYS CE   1 1 
       12  67098  5 1 27 LYS CG   C -11.242 50.880 -31.790 1.00 . E E . 28 LYS CG   1 1 
       12  67099  5 1 27 LYS H    H -12.536 47.659 -29.395 1.00 . E E . 28 LYS H    1 1 
       12  67100  5 1 27 LYS HA   H -11.880 48.394 -32.173 1.00 . E E . 28 LYS HA   1 1 
       12  67101  5 1 27 LYS HB2  H -12.591 50.161 -30.318 1.00 . E E . 28 LYS HB2  1 1 
       12  67102  5 1 27 LYS HB3  H -10.893 50.024 -29.879 1.00 . E E . 28 LYS HB3  1 1 
       12  67103  5 1 27 LYS HD2  H -12.445 50.632 -33.532 1.00 . E E . 28 LYS HD2  1 1 
       12  67104  5 1 27 LYS HD3  H -13.349 51.038 -32.071 1.00 . E E . 28 LYS HD3  1 1 
       12  67105  5 1 27 LYS HE2  H -13.454 53.050 -33.132 1.00 . E E . 28 LYS HE2  1 1 
       12  67106  5 1 27 LYS HE3  H -11.934 53.271 -32.268 1.00 . E E . 28 LYS HE3  1 1 
       12  67107  5 1 27 LYS HG2  H -10.846 51.782 -31.348 1.00 . E E . 28 LYS HG2  1 1 
       12  67108  5 1 27 LYS HG3  H -10.492 50.427 -32.422 1.00 . E E . 28 LYS HG3  1 1 
       12  67109  5 1 27 LYS HZ1  H -12.379 52.741 -35.127 1.00 . E E . 28 LYS HZ1  1 1 
       12  67110  5 1 27 LYS HZ2  H -10.921 52.271 -34.410 1.00 . E E . 28 LYS HZ2  1 1 
       12  67111  5 1 27 LYS HZ3  H -11.385 53.898 -34.395 1.00 . E E . 28 LYS HZ3  1 1 
       12  67112  5 1 27 LYS N    N -12.599 47.685 -30.373 1.00 . E E . 28 LYS N    1 1 
       12  67113  5 1 27 LYS NZ   N -11.730 52.919 -34.333 1.00 . E E . 28 LYS NZ   1 1 
       12  67114  5 1 27 LYS O    O  -9.934 47.186 -29.955 1.00 . E E . 28 LYS O    1 1 
       12  67115  5 1 28 GLY C    C  -7.951 46.049 -31.961 1.00 . E E . 29 GLY C    1 1 
       12  67116  5 1 28 GLY CA   C  -7.995 47.561 -31.867 1.00 . E E . 29 GLY CA   1 1 
       12  67117  5 1 28 GLY H    H  -9.629 48.615 -32.707 1.00 . E E . 29 GLY H    1 1 
       12  67118  5 1 28 GLY HA2  H  -7.420 47.979 -32.680 1.00 . E E . 29 GLY HA2  1 1 
       12  67119  5 1 28 GLY HA3  H  -7.550 47.865 -30.931 1.00 . E E . 29 GLY HA3  1 1 
       12  67120  5 1 28 GLY N    N  -9.348 48.082 -31.933 1.00 . E E . 29 GLY N    1 1 
       12  67121  5 1 28 GLY O    O  -8.560 45.458 -32.853 1.00 . E E . 29 GLY O    1 1 
       12  67122  5 1 29 ALA C    C  -8.009 43.355 -29.958 1.00 . E E . 30 ALA C    1 1 
       12  67123  5 1 29 ALA CA   C  -7.106 43.969 -31.023 1.00 . E E . 30 ALA CA   1 1 
       12  67124  5 1 29 ALA CB   C  -5.659 43.563 -30.789 1.00 . E E . 30 ALA CB   1 1 
       12  67125  5 1 29 ALA H    H  -6.765 45.948 -30.355 1.00 . E E . 30 ALA H    1 1 
       12  67126  5 1 29 ALA HA   H  -7.406 43.597 -31.993 1.00 . E E . 30 ALA HA   1 1 
       12  67127  5 1 29 ALA HB1  H  -5.465 42.622 -31.283 1.00 . E E . 30 ALA HB1  1 1 
       12  67128  5 1 29 ALA HB2  H  -5.003 44.322 -31.189 1.00 . E E . 30 ALA HB2  1 1 
       12  67129  5 1 29 ALA HB3  H  -5.482 43.455 -29.729 1.00 . E E . 30 ALA HB3  1 1 
       12  67130  5 1 29 ALA N    N  -7.227 45.421 -31.040 1.00 . E E . 30 ALA N    1 1 
       12  67131  5 1 29 ALA O    O  -7.810 43.572 -28.763 1.00 . E E . 30 ALA O    1 1 
       12  67132  5 1 30 ILE C    C  -9.814 40.427 -29.556 1.00 . E E . 31 ILE C    1 1 
       12  67133  5 1 30 ILE CA   C  -9.934 41.945 -29.484 1.00 . E E . 31 ILE CA   1 1 
       12  67134  5 1 30 ILE CB   C -11.389 42.349 -29.786 1.00 . E E . 31 ILE CB   1 1 
       12  67135  5 1 30 ILE CD1  C -11.131 44.272 -31.433 1.00 . E E . 31 ILE CD1  1 1 
       12  67136  5 1 30 ILE CG1  C -11.520 42.824 -31.234 1.00 . E E . 31 ILE CG1  1 1 
       12  67137  5 1 30 ILE CG2  C -11.848 43.434 -28.823 1.00 . E E . 31 ILE CG2  1 1 
       12  67138  5 1 30 ILE H    H  -9.108 42.455 -31.364 1.00 . E E . 31 ILE H    1 1 
       12  67139  5 1 30 ILE HA   H  -9.692 42.268 -28.481 1.00 . E E . 31 ILE HA   1 1 
       12  67140  5 1 30 ILE HB   H -12.017 41.483 -29.640 1.00 . E E . 31 ILE HB   1 1 
       12  67141  5 1 30 ILE HD11 H -12.013 44.893 -31.374 1.00 . E E . 31 ILE HD11 1 1 
       12  67142  5 1 30 ILE HD12 H -10.431 44.566 -30.666 1.00 . E E . 31 ILE HD12 1 1 
       12  67143  5 1 30 ILE HD13 H -10.673 44.392 -32.404 1.00 . E E . 31 ILE HD13 1 1 
       12  67144  5 1 30 ILE HG12 H -10.883 42.221 -31.863 1.00 . E E . 31 ILE HG12 1 1 
       12  67145  5 1 30 ILE HG13 H -12.546 42.708 -31.552 1.00 . E E . 31 ILE HG13 1 1 
       12  67146  5 1 30 ILE HG21 H -11.131 44.241 -28.823 1.00 . E E . 31 ILE HG21 1 1 
       12  67147  5 1 30 ILE HG22 H -12.811 43.809 -29.137 1.00 . E E . 31 ILE HG22 1 1 
       12  67148  5 1 30 ILE HG23 H -11.929 43.023 -27.828 1.00 . E E . 31 ILE HG23 1 1 
       12  67149  5 1 30 ILE N    N  -9.001 42.590 -30.400 1.00 . E E . 31 ILE N    1 1 
       12  67150  5 1 30 ILE O    O -10.124 39.818 -30.580 1.00 . E E . 31 ILE O    1 1 
       12  67151  5 1 31 ILE C    C  -9.883 37.800 -27.159 1.00 . E E . 32 ILE C    1 1 
       12  67152  5 1 31 ILE CA   C  -9.206 38.374 -28.400 1.00 . E E . 32 ILE CA   1 1 
       12  67153  5 1 31 ILE CB   C  -7.720 37.970 -28.394 1.00 . E E . 32 ILE CB   1 1 
       12  67154  5 1 31 ILE CD1  C  -5.724 39.344 -29.171 1.00 . E E . 32 ILE CD1  1 1 
       12  67155  5 1 31 ILE CG1  C  -6.989 38.617 -29.571 1.00 . E E . 32 ILE CG1  1 1 
       12  67156  5 1 31 ILE CG2  C  -7.584 36.455 -28.446 1.00 . E E . 32 ILE CG2  1 1 
       12  67157  5 1 31 ILE H    H  -9.134 40.362 -27.677 1.00 . E E . 32 ILE H    1 1 
       12  67158  5 1 31 ILE HA   H  -9.671 37.951 -29.279 1.00 . E E . 32 ILE HA   1 1 
       12  67159  5 1 31 ILE HB   H  -7.280 38.315 -27.471 1.00 . E E . 32 ILE HB   1 1 
       12  67160  5 1 31 ILE HD11 H  -5.071 39.430 -30.027 1.00 . E E . 32 ILE HD11 1 1 
       12  67161  5 1 31 ILE HD12 H  -5.974 40.329 -28.807 1.00 . E E . 32 ILE HD12 1 1 
       12  67162  5 1 31 ILE HD13 H  -5.222 38.789 -28.391 1.00 . E E . 32 ILE HD13 1 1 
       12  67163  5 1 31 ILE HG12 H  -6.720 37.853 -30.284 1.00 . E E . 32 ILE HG12 1 1 
       12  67164  5 1 31 ILE HG13 H  -7.647 39.331 -30.046 1.00 . E E . 32 ILE HG13 1 1 
       12  67165  5 1 31 ILE HG21 H  -8.505 36.023 -28.807 1.00 . E E . 32 ILE HG21 1 1 
       12  67166  5 1 31 ILE HG22 H  -6.777 36.190 -29.113 1.00 . E E . 32 ILE HG22 1 1 
       12  67167  5 1 31 ILE HG23 H  -7.372 36.078 -27.457 1.00 . E E . 32 ILE HG23 1 1 
       12  67168  5 1 31 ILE N    N  -9.364 39.822 -28.461 1.00 . E E . 32 ILE N    1 1 
       12  67169  5 1 31 ILE O    O  -9.507 38.117 -26.032 1.00 . E E . 32 ILE O    1 1 
       12  67170  5 1 32 GLY C    C -10.662 35.692 -25.267 1.00 . E E . 33 GLY C    1 1 
       12  67171  5 1 32 GLY CA   C -11.595 36.345 -26.267 1.00 . E E . 33 GLY CA   1 1 
       12  67172  5 1 32 GLY H    H -11.140 36.736 -28.298 1.00 . E E . 33 GLY H    1 1 
       12  67173  5 1 32 GLY HA2  H -12.171 37.106 -25.763 1.00 . E E . 33 GLY HA2  1 1 
       12  67174  5 1 32 GLY HA3  H -12.270 35.595 -26.655 1.00 . E E . 33 GLY HA3  1 1 
       12  67175  5 1 32 GLY N    N -10.883 36.951 -27.377 1.00 . E E . 33 GLY N    1 1 
       12  67176  5 1 32 GLY O    O -10.786 35.906 -24.060 1.00 . E E . 33 GLY O    1 1 
       12  67177  5 1 33 LEU C    C  -7.492 33.872 -25.673 1.00 . E E . 34 LEU C    1 1 
       12  67178  5 1 33 LEU CA   C  -8.769 34.204 -24.908 1.00 . E E . 34 LEU CA   1 1 
       12  67179  5 1 33 LEU CB   C  -9.388 32.923 -24.346 1.00 . E E . 34 LEU CB   1 1 
       12  67180  5 1 33 LEU CD1  C -11.542 32.823 -25.623 1.00 . E E . 34 LEU CD1  1 1 
       12  67181  5 1 33 LEU CD2  C  -9.464 31.831 -26.601 1.00 . E E . 34 LEU CD2  1 1 
       12  67182  5 1 33 LEU CG   C -10.237 32.104 -25.319 1.00 . E E . 34 LEU CG   1 1 
       12  67183  5 1 33 LEU H    H  -9.678 34.761 -26.737 1.00 . E E . 34 LEU H    1 1 
       12  67184  5 1 33 LEU HA   H  -8.523 34.865 -24.091 1.00 . E E . 34 LEU HA   1 1 
       12  67185  5 1 33 LEU HB2  H  -8.584 32.293 -23.998 1.00 . E E . 34 LEU HB2  1 1 
       12  67186  5 1 33 LEU HB3  H -10.014 33.199 -23.509 1.00 . E E . 34 LEU HB3  1 1 
       12  67187  5 1 33 LEU HD11 H -11.443 33.372 -26.547 1.00 . E E . 34 LEU HD11 1 1 
       12  67188  5 1 33 LEU HD12 H -11.772 33.507 -24.820 1.00 . E E . 34 LEU HD12 1 1 
       12  67189  5 1 33 LEU HD13 H -12.338 32.099 -25.717 1.00 . E E . 34 LEU HD13 1 1 
       12  67190  5 1 33 LEU HD21 H  -8.420 31.686 -26.368 1.00 . E E . 34 LEU HD21 1 1 
       12  67191  5 1 33 LEU HD22 H  -9.571 32.672 -27.271 1.00 . E E . 34 LEU HD22 1 1 
       12  67192  5 1 33 LEU HD23 H  -9.854 30.942 -27.073 1.00 . E E . 34 LEU HD23 1 1 
       12  67193  5 1 33 LEU HG   H -10.478 31.153 -24.863 1.00 . E E . 34 LEU HG   1 1 
       12  67194  5 1 33 LEU N    N  -9.727 34.892 -25.767 1.00 . E E . 34 LEU N    1 1 
       12  67195  5 1 33 LEU O    O  -7.509 33.727 -26.895 1.00 . E E . 34 LEU O    1 1 
       12  67196  5 1 34 MET C    C  -4.420 32.283 -24.820 1.00 . E E . 35 MET C    1 1 
       12  67197  5 1 34 MET CA   C  -5.101 33.433 -25.556 1.00 . E E . 35 MET CA   1 1 
       12  67198  5 1 34 MET CB   C  -4.193 34.664 -25.554 1.00 . E E . 35 MET CB   1 1 
       12  67199  5 1 34 MET CE   C  -1.083 35.282 -26.550 1.00 . E E . 35 MET CE   1 1 
       12  67200  5 1 34 MET CG   C  -3.822 35.148 -26.946 1.00 . E E . 35 MET CG   1 1 
       12  67201  5 1 34 MET H    H  -6.436 33.879 -23.975 1.00 . E E . 35 MET H    1 1 
       12  67202  5 1 34 MET HA   H  -5.284 33.134 -26.576 1.00 . E E . 35 MET HA   1 1 
       12  67203  5 1 34 MET HB2  H  -4.697 35.468 -25.039 1.00 . E E . 35 MET HB2  1 1 
       12  67204  5 1 34 MET HB3  H  -3.282 34.425 -25.026 1.00 . E E . 35 MET HB3  1 1 
       12  67205  5 1 34 MET HE1  H  -0.700 35.525 -25.570 1.00 . E E . 35 MET HE1  1 1 
       12  67206  5 1 34 MET HE2  H  -1.403 34.251 -26.566 1.00 . E E . 35 MET HE2  1 1 
       12  67207  5 1 34 MET HE3  H  -0.306 35.430 -27.287 1.00 . E E . 35 MET HE3  1 1 
       12  67208  5 1 34 MET HG2  H  -3.522 34.298 -27.541 1.00 . E E . 35 MET HG2  1 1 
       12  67209  5 1 34 MET HG3  H  -4.690 35.610 -27.394 1.00 . E E . 35 MET HG3  1 1 
       12  67210  5 1 34 MET N    N  -6.387 33.752 -24.945 1.00 . E E . 35 MET N    1 1 
       12  67211  5 1 34 MET O    O  -4.104 32.392 -23.636 1.00 . E E . 35 MET O    1 1 
       12  67212  5 1 34 MET SD   S  -2.473 36.345 -26.930 1.00 . E E . 35 MET SD   1 1 
       12  67213  5 1 35 VAL C    C  -2.625 29.337 -25.948 1.00 . E E . 36 VAL C    1 1 
       12  67214  5 1 35 VAL CA   C  -3.554 30.012 -24.945 1.00 . E E . 36 VAL CA   1 1 
       12  67215  5 1 35 VAL CB   C  -4.593 28.987 -24.453 1.00 . E E . 36 VAL CB   1 1 
       12  67216  5 1 35 VAL CG1  C  -3.912 27.686 -24.054 1.00 . E E . 36 VAL CG1  1 1 
       12  67217  5 1 35 VAL CG2  C  -5.394 29.556 -23.291 1.00 . E E . 36 VAL CG2  1 1 
       12  67218  5 1 35 VAL H    H  -4.473 31.156 -26.470 1.00 . E E . 36 VAL H    1 1 
       12  67219  5 1 35 VAL HA   H  -2.973 30.341 -24.096 1.00 . E E . 36 VAL HA   1 1 
       12  67220  5 1 35 VAL HB   H  -5.274 28.777 -25.264 1.00 . E E . 36 VAL HB   1 1 
       12  67221  5 1 35 VAL HG11 H  -4.605 27.074 -23.496 1.00 . E E . 36 VAL HG11 1 1 
       12  67222  5 1 35 VAL HG12 H  -3.598 27.157 -24.942 1.00 . E E . 36 VAL HG12 1 1 
       12  67223  5 1 35 VAL HG13 H  -3.050 27.904 -23.441 1.00 . E E . 36 VAL HG13 1 1 
       12  67224  5 1 35 VAL HG21 H  -6.293 28.974 -23.155 1.00 . E E . 36 VAL HG21 1 1 
       12  67225  5 1 35 VAL HG22 H  -4.799 29.517 -22.390 1.00 . E E . 36 VAL HG22 1 1 
       12  67226  5 1 35 VAL HG23 H  -5.657 30.582 -23.504 1.00 . E E . 36 VAL HG23 1 1 
       12  67227  5 1 35 VAL N    N  -4.198 31.182 -25.530 1.00 . E E . 36 VAL N    1 1 
       12  67228  5 1 35 VAL O    O  -3.077 28.752 -26.931 1.00 . E E . 36 VAL O    1 1 
       12  67229  5 1 36 GLY C    C  -0.351 29.445 -27.958 1.00 . E E . 37 GLY C    1 1 
       12  67230  5 1 36 GLY CA   C  -0.351 28.813 -26.580 1.00 . E E . 37 GLY CA   1 1 
       12  67231  5 1 36 GLY H    H  -1.021 29.901 -24.891 1.00 . E E . 37 GLY H    1 1 
       12  67232  5 1 36 GLY HA2  H   0.633 28.919 -26.147 1.00 . E E . 37 GLY HA2  1 1 
       12  67233  5 1 36 GLY HA3  H  -0.578 27.762 -26.679 1.00 . E E . 37 GLY HA3  1 1 
       12  67234  5 1 36 GLY N    N  -1.323 29.421 -25.691 1.00 . E E . 37 GLY N    1 1 
       12  67235  5 1 36 GLY O    O  -0.062 28.781 -28.953 1.00 . E E . 37 GLY O    1 1 
       12  67236  5 1 37 GLY C    C   0.302 32.559 -29.356 1.00 . E E . 38 GLY C    1 1 
       12  67237  5 1 37 GLY CA   C  -0.710 31.432 -29.289 1.00 . E E . 38 GLY CA   1 1 
       12  67238  5 1 37 GLY H    H  -0.899 31.211 -27.191 1.00 . E E . 38 GLY H    1 1 
       12  67239  5 1 37 GLY HA2  H  -0.502 30.727 -30.080 1.00 . E E . 38 GLY HA2  1 1 
       12  67240  5 1 37 GLY HA3  H  -1.698 31.842 -29.436 1.00 . E E . 38 GLY HA3  1 1 
       12  67241  5 1 37 GLY N    N  -0.677 30.733 -28.018 1.00 . E E . 38 GLY N    1 1 
       12  67242  5 1 37 GLY O    O   1.122 32.722 -28.452 1.00 . E E . 38 GLY O    1 1 
       12  67243  5 1 38 VAL C    C   0.642 35.433 -31.660 1.00 . E E . 39 VAL C    1 1 
       12  67244  5 1 38 VAL CA   C   1.166 34.455 -30.615 1.00 . E E . 39 VAL CA   1 1 
       12  67245  5 1 38 VAL CB   C   2.564 33.967 -31.039 1.00 . E E . 39 VAL CB   1 1 
       12  67246  5 1 38 VAL CG1  C   2.513 33.334 -32.421 1.00 . E E . 39 VAL CG1  1 1 
       12  67247  5 1 38 VAL CG2  C   3.561 35.116 -31.007 1.00 . E E . 39 VAL CG2  1 1 
       12  67248  5 1 38 VAL H    H  -0.428 33.158 -31.118 1.00 . E E . 39 VAL H    1 1 
       12  67249  5 1 38 VAL HA   H   1.259 34.969 -29.669 1.00 . E E . 39 VAL HA   1 1 
       12  67250  5 1 38 VAL HB   H   2.891 33.216 -30.335 1.00 . E E . 39 VAL HB   1 1 
       12  67251  5 1 38 VAL HG11 H   1.595 32.774 -32.526 1.00 . E E . 39 VAL HG11 1 1 
       12  67252  5 1 38 VAL HG12 H   2.551 34.108 -33.174 1.00 . E E . 39 VAL HG12 1 1 
       12  67253  5 1 38 VAL HG13 H   3.355 32.669 -32.544 1.00 . E E . 39 VAL HG13 1 1 
       12  67254  5 1 38 VAL HG21 H   3.620 35.568 -31.986 1.00 . E E . 39 VAL HG21 1 1 
       12  67255  5 1 38 VAL HG22 H   3.236 35.855 -30.289 1.00 . E E . 39 VAL HG22 1 1 
       12  67256  5 1 38 VAL HG23 H   4.533 34.742 -30.723 1.00 . E E . 39 VAL HG23 1 1 
       12  67257  5 1 38 VAL N    N   0.247 33.338 -30.432 1.00 . E E . 39 VAL N    1 1 
       12  67258  5 1 38 VAL O    O  -0.074 35.046 -32.584 1.00 . E E . 39 VAL O    1 1 
       12  67259  5 1 39 VAL C    C   1.735 38.231 -33.292 1.00 . E E . 40 VAL C    1 1 
       12  67260  5 1 39 VAL CA   C   0.571 37.737 -32.440 1.00 . E E . 40 VAL CA   1 1 
       12  67261  5 1 39 VAL CB   C  -0.053 38.934 -31.700 1.00 . E E . 40 VAL CB   1 1 
       12  67262  5 1 39 VAL CG1  C  -1.175 38.470 -30.784 1.00 . E E . 40 VAL CG1  1 1 
       12  67263  5 1 39 VAL CG2  C   1.009 39.688 -30.914 1.00 . E E . 40 VAL CG2  1 1 
       12  67264  5 1 39 VAL H    H   1.576 36.950 -30.752 1.00 . E E . 40 VAL H    1 1 
       12  67265  5 1 39 VAL HA   H  -0.180 37.310 -33.088 1.00 . E E . 40 VAL HA   1 1 
       12  67266  5 1 39 VAL HB   H  -0.473 39.607 -32.433 1.00 . E E . 40 VAL HB   1 1 
       12  67267  5 1 39 VAL HG11 H  -0.797 38.364 -29.777 1.00 . E E . 40 VAL HG11 1 1 
       12  67268  5 1 39 VAL HG12 H  -1.975 39.196 -30.795 1.00 . E E . 40 VAL HG12 1 1 
       12  67269  5 1 39 VAL HG13 H  -1.550 37.517 -31.128 1.00 . E E . 40 VAL HG13 1 1 
       12  67270  5 1 39 VAL HG21 H   1.862 39.044 -30.754 1.00 . E E . 40 VAL HG21 1 1 
       12  67271  5 1 39 VAL HG22 H   1.318 40.561 -31.471 1.00 . E E . 40 VAL HG22 1 1 
       12  67272  5 1 39 VAL HG23 H   0.605 39.994 -29.961 1.00 . E E . 40 VAL HG23 1 1 
       12  67273  5 1 39 VAL N    N   1.004 36.703 -31.508 1.00 . E E . 40 VAL N    1 1 
       12  67274  5 1 39 VAL O    O   1.503 38.873 -34.315 1.00 . E E . 40 VAL O    1 1 
       12  67275  5 1 39 VAL OXT  O   2.949 37.926 -32.857 1.00 . E E . 40 VAL OXT  1 1 
       12  67276  6 1  1 ASP C    C   0.878 59.496 -17.671 1.00 . F F .  1 ASP C    1 1 
       12  67277  6 1  1 ASP CA   C   0.259 60.642 -16.877 1.00 . F F .  1 ASP CA   1 1 
       12  67278  6 1  1 ASP CB   C  -1.267 60.560 -16.946 1.00 . F F .  1 ASP CB   1 1 
       12  67279  6 1  1 ASP CG   C  -1.941 61.415 -15.891 1.00 . F F .  1 ASP CG   1 1 
       12  67280  6 1  1 ASP H1   H   1.449 62.286 -16.780 1.00 . F F .  1 ASP H1   1 1 
       12  67281  6 1  1 ASP H2   H   1.078 61.819 -18.318 1.00 . F F .  1 ASP H2   1 1 
       12  67282  6 1  1 ASP H3   H  -0.053 62.582 -17.393 1.00 . F F .  1 ASP H3   1 1 
       12  67283  6 1  1 ASP HA   H   0.568 60.558 -15.847 1.00 . F F .  1 ASP HA   1 1 
       12  67284  6 1  1 ASP HB2  H  -1.596 60.896 -17.919 1.00 . F F .  1 ASP HB2  1 1 
       12  67285  6 1  1 ASP HB3  H  -1.573 59.534 -16.802 1.00 . F F .  1 ASP HB3  1 1 
       12  67286  6 1  1 ASP N    N   0.719 61.931 -17.381 1.00 . F F .  1 ASP N    1 1 
       12  67287  6 1  1 ASP O    O   0.327 59.057 -18.679 1.00 . F F .  1 ASP O    1 1 
       12  67288  6 1  1 ASP OD1  O  -1.622 62.620 -15.811 1.00 . F F .  1 ASP OD1  1 1 
       12  67289  6 1  1 ASP OD2  O  -2.788 60.879 -15.146 1.00 . F F .  1 ASP OD2  1 1 
       12  67290  6 1  2 ALA C    C   2.439 56.592 -17.184 1.00 . F F .  2 ALA C    1 1 
       12  67291  6 1  2 ALA CA   C   2.723 57.922 -17.874 1.00 . F F .  2 ALA CA   1 1 
       12  67292  6 1  2 ALA CB   C   4.220 58.190 -17.911 1.00 . F F .  2 ALA CB   1 1 
       12  67293  6 1  2 ALA H    H   2.419 59.409 -16.400 1.00 . F F .  2 ALA H    1 1 
       12  67294  6 1  2 ALA HA   H   2.366 57.870 -18.893 1.00 . F F .  2 ALA HA   1 1 
       12  67295  6 1  2 ALA HB1  H   4.507 58.745 -17.029 1.00 . F F .  2 ALA HB1  1 1 
       12  67296  6 1  2 ALA HB2  H   4.753 57.252 -17.936 1.00 . F F .  2 ALA HB2  1 1 
       12  67297  6 1  2 ALA HB3  H   4.460 58.766 -18.792 1.00 . F F .  2 ALA HB3  1 1 
       12  67298  6 1  2 ALA N    N   2.029 59.017 -17.208 1.00 . F F .  2 ALA N    1 1 
       12  67299  6 1  2 ALA O    O   3.141 56.205 -16.251 1.00 . F F .  2 ALA O    1 1 
       12  67300  6 1  3 GLU C    C   2.219 53.657 -17.050 1.00 . F F .  3 GLU C    1 1 
       12  67301  6 1  3 GLU CA   C   1.029 54.611 -17.074 1.00 . F F .  3 GLU CA   1 1 
       12  67302  6 1  3 GLU CB   C  -0.121 53.989 -17.869 1.00 . F F .  3 GLU CB   1 1 
       12  67303  6 1  3 GLU CD   C  -1.698 55.803 -18.647 1.00 . F F .  3 GLU CD   1 1 
       12  67304  6 1  3 GLU CG   C  -1.456 54.683 -17.654 1.00 . F F .  3 GLU CG   1 1 
       12  67305  6 1  3 GLU H    H   0.883 56.259 -18.396 1.00 . F F .  3 GLU H    1 1 
       12  67306  6 1  3 GLU HA   H   0.700 54.785 -16.061 1.00 . F F .  3 GLU HA   1 1 
       12  67307  6 1  3 GLU HB2  H   0.119 54.034 -18.922 1.00 . F F .  3 GLU HB2  1 1 
       12  67308  6 1  3 GLU HB3  H  -0.226 52.955 -17.577 1.00 . F F .  3 GLU HB3  1 1 
       12  67309  6 1  3 GLU HG2  H  -2.246 53.955 -17.756 1.00 . F F .  3 GLU HG2  1 1 
       12  67310  6 1  3 GLU HG3  H  -1.475 55.096 -16.656 1.00 . F F .  3 GLU HG3  1 1 
       12  67311  6 1  3 GLU N    N   1.405 55.898 -17.649 1.00 . F F .  3 GLU N    1 1 
       12  67312  6 1  3 GLU O    O   2.315 52.789 -16.182 1.00 . F F .  3 GLU O    1 1 
       12  67313  6 1  3 GLU OE1  O  -1.142 56.903 -18.449 1.00 . F F .  3 GLU OE1  1 1 
       12  67314  6 1  3 GLU OE2  O  -2.446 55.579 -19.622 1.00 . F F .  3 GLU OE2  1 1 
       12  67315  6 1  4 PHE C    C   5.383 53.636 -18.958 1.00 . F F .  4 PHE C    1 1 
       12  67316  6 1  4 PHE CA   C   4.308 52.978 -18.099 1.00 . F F .  4 PHE CA   1 1 
       12  67317  6 1  4 PHE CB   C   3.940 51.611 -18.680 1.00 . F F .  4 PHE CB   1 1 
       12  67318  6 1  4 PHE CD1  C   5.190 50.269 -16.968 1.00 . F F .  4 PHE CD1  1 1 
       12  67319  6 1  4 PHE CD2  C   2.936 49.665 -17.455 1.00 . F F .  4 PHE CD2  1 1 
       12  67320  6 1  4 PHE CE1  C   5.270 49.240 -16.049 1.00 . F F .  4 PHE CE1  1 1 
       12  67321  6 1  4 PHE CE2  C   3.009 48.634 -16.537 1.00 . F F .  4 PHE CE2  1 1 
       12  67322  6 1  4 PHE CG   C   4.024 50.492 -17.681 1.00 . F F .  4 PHE CG   1 1 
       12  67323  6 1  4 PHE CZ   C   4.178 48.422 -15.832 1.00 . F F .  4 PHE CZ   1 1 
       12  67324  6 1  4 PHE H    H   2.992 54.534 -18.672 1.00 . F F .  4 PHE H    1 1 
       12  67325  6 1  4 PHE HA   H   4.694 52.842 -17.100 1.00 . F F .  4 PHE HA   1 1 
       12  67326  6 1  4 PHE HB2  H   2.928 51.647 -19.053 1.00 . F F .  4 PHE HB2  1 1 
       12  67327  6 1  4 PHE HB3  H   4.612 51.382 -19.494 1.00 . F F .  4 PHE HB3  1 1 
       12  67328  6 1  4 PHE HD1  H   6.045 50.908 -17.135 1.00 . F F .  4 PHE HD1  1 1 
       12  67329  6 1  4 PHE HD2  H   2.020 49.830 -18.006 1.00 . F F .  4 PHE HD2  1 1 
       12  67330  6 1  4 PHE HE1  H   6.185 49.076 -15.499 1.00 . F F .  4 PHE HE1  1 1 
       12  67331  6 1  4 PHE HE2  H   2.153 47.997 -16.370 1.00 . F F .  4 PHE HE2  1 1 
       12  67332  6 1  4 PHE HZ   H   4.238 47.617 -15.115 1.00 . F F .  4 PHE HZ   1 1 
       12  67333  6 1  4 PHE N    N   3.124 53.824 -18.008 1.00 . F F .  4 PHE N    1 1 
       12  67334  6 1  4 PHE O    O   5.203 53.823 -20.161 1.00 . F F .  4 PHE O    1 1 
       12  67335  6 1  5 ARG C    C   8.937 53.983 -18.657 1.00 . F F .  5 ARG C    1 1 
       12  67336  6 1  5 ARG CA   C   7.605 54.625 -19.036 1.00 . F F .  5 ARG CA   1 1 
       12  67337  6 1  5 ARG CB   C   7.641 56.122 -18.723 1.00 . F F .  5 ARG CB   1 1 
       12  67338  6 1  5 ARG CD   C   7.869 57.308 -20.926 1.00 . F F .  5 ARG CD   1 1 
       12  67339  6 1  5 ARG CG   C   6.943 56.979 -19.766 1.00 . F F .  5 ARG CG   1 1 
       12  67340  6 1  5 ARG CZ   C   9.539 59.014 -21.513 1.00 . F F .  5 ARG CZ   1 1 
       12  67341  6 1  5 ARG H    H   6.586 53.810 -17.370 1.00 . F F .  5 ARG H    1 1 
       12  67342  6 1  5 ARG HA   H   7.444 54.492 -20.095 1.00 . F F .  5 ARG HA   1 1 
       12  67343  6 1  5 ARG HB2  H   7.159 56.290 -17.770 1.00 . F F .  5 ARG HB2  1 1 
       12  67344  6 1  5 ARG HB3  H   8.671 56.439 -18.657 1.00 . F F .  5 ARG HB3  1 1 
       12  67345  6 1  5 ARG HD2  H   8.613 56.529 -21.008 1.00 . F F .  5 ARG HD2  1 1 
       12  67346  6 1  5 ARG HD3  H   7.287 57.346 -21.834 1.00 . F F .  5 ARG HD3  1 1 
       12  67347  6 1  5 ARG HE   H   8.242 59.160 -20.005 1.00 . F F .  5 ARG HE   1 1 
       12  67348  6 1  5 ARG HG2  H   6.086 56.442 -20.145 1.00 . F F .  5 ARG HG2  1 1 
       12  67349  6 1  5 ARG HG3  H   6.619 57.899 -19.303 1.00 . F F .  5 ARG HG3  1 1 
       12  67350  6 1  5 ARG HH11 H   9.547 57.376 -22.695 1.00 . F F .  5 ARG HH11 1 1 
       12  67351  6 1  5 ARG HH12 H  10.719 58.587 -23.098 1.00 . F F .  5 ARG HH12 1 1 
       12  67352  6 1  5 ARG HH21 H   9.780 60.762 -20.526 1.00 . F F .  5 ARG HH21 1 1 
       12  67353  6 1  5 ARG HH22 H  10.851 60.512 -21.863 1.00 . F F .  5 ARG HH22 1 1 
       12  67354  6 1  5 ARG N    N   6.501 53.986 -18.330 1.00 . F F .  5 ARG N    1 1 
       12  67355  6 1  5 ARG NE   N   8.545 58.590 -20.741 1.00 . F F .  5 ARG NE   1 1 
       12  67356  6 1  5 ARG NH1  N   9.971 58.264 -22.517 1.00 . F F .  5 ARG NH1  1 1 
       12  67357  6 1  5 ARG NH2  N  10.103 60.193 -21.282 1.00 . F F .  5 ARG NH2  1 1 
       12  67358  6 1  5 ARG O    O   9.427 54.158 -17.541 1.00 . F F .  5 ARG O    1 1 
       12  67359  6 1  6 HIS C    C  11.900 53.203 -20.197 1.00 . F F .  6 HIS C    1 1 
       12  67360  6 1  6 HIS CA   C  10.793 52.572 -19.358 1.00 . F F .  6 HIS CA   1 1 
       12  67361  6 1  6 HIS CB   C  10.679 51.081 -19.680 1.00 . F F .  6 HIS CB   1 1 
       12  67362  6 1  6 HIS CD2  C  12.836 49.644 -19.775 1.00 . F F .  6 HIS CD2  1 1 
       12  67363  6 1  6 HIS CE1  C  13.063 49.264 -17.627 1.00 . F F .  6 HIS CE1  1 1 
       12  67364  6 1  6 HIS CG   C  11.813 50.264 -19.142 1.00 . F F .  6 HIS CG   1 1 
       12  67365  6 1  6 HIS H    H   9.078 53.138 -20.463 1.00 . F F .  6 HIS H    1 1 
       12  67366  6 1  6 HIS HA   H  11.040 52.687 -18.313 1.00 . F F .  6 HIS HA   1 1 
       12  67367  6 1  6 HIS HB2  H   9.763 50.697 -19.256 1.00 . F F .  6 HIS HB2  1 1 
       12  67368  6 1  6 HIS HB3  H  10.656 50.952 -20.753 1.00 . F F .  6 HIS HB3  1 1 
       12  67369  6 1  6 HIS HD1  H  11.400 50.321 -17.076 1.00 . F F .  6 HIS HD1  1 1 
       12  67370  6 1  6 HIS HD2  H  13.020 49.634 -20.840 1.00 . F F .  6 HIS HD2  1 1 
       12  67371  6 1  6 HIS HE1  H  13.443 48.909 -16.681 1.00 . F F .  6 HIS HE1  1 1 
       12  67372  6 1  6 HIS HE2  H  14.454 48.577 -18.964 1.00 . F F .  6 HIS HE2  1 1 
       12  67373  6 1  6 HIS N    N   9.518 53.239 -19.593 1.00 . F F .  6 HIS N    1 1 
       12  67374  6 1  6 HIS ND1  N  11.983 50.006 -17.798 1.00 . F F .  6 HIS ND1  1 1 
       12  67375  6 1  6 HIS NE2  N  13.599 49.030 -18.812 1.00 . F F .  6 HIS NE2  1 1 
       12  67376  6 1  6 HIS O    O  11.931 53.049 -21.418 1.00 . F F .  6 HIS O    1 1 
       12  67377  6 1  7 ASP C    C  15.241 53.900 -19.866 1.00 . F F .  7 ASP C    1 1 
       12  67378  6 1  7 ASP CA   C  13.915 54.567 -20.219 1.00 . F F .  7 ASP CA   1 1 
       12  67379  6 1  7 ASP CB   C  13.963 56.052 -19.853 1.00 . F F .  7 ASP CB   1 1 
       12  67380  6 1  7 ASP CG   C  14.865 56.846 -20.777 1.00 . F F .  7 ASP CG   1 1 
       12  67381  6 1  7 ASP H    H  12.727 53.999 -18.561 1.00 . F F .  7 ASP H    1 1 
       12  67382  6 1  7 ASP HA   H  13.750 54.473 -21.281 1.00 . F F .  7 ASP HA   1 1 
       12  67383  6 1  7 ASP HB2  H  12.966 56.463 -19.912 1.00 . F F .  7 ASP HB2  1 1 
       12  67384  6 1  7 ASP HB3  H  14.332 56.155 -18.843 1.00 . F F .  7 ASP HB3  1 1 
       12  67385  6 1  7 ASP N    N  12.806 53.913 -19.534 1.00 . F F .  7 ASP N    1 1 
       12  67386  6 1  7 ASP O    O  15.792 54.124 -18.789 1.00 . F F .  7 ASP O    1 1 
       12  67387  6 1  7 ASP OD1  O  16.100 56.774 -20.607 1.00 . F F .  7 ASP OD1  1 1 
       12  67388  6 1  7 ASP OD2  O  14.336 57.541 -21.670 1.00 . F F .  7 ASP OD2  1 1 
       12  67389  6 1  8 SER C    C  17.729 52.139 -21.886 1.00 . F F .  8 SER C    1 1 
       12  67390  6 1  8 SER CA   C  17.004 52.375 -20.565 1.00 . F F .  8 SER CA   1 1 
       12  67391  6 1  8 SER CB   C  16.752 51.039 -19.863 1.00 . F F .  8 SER CB   1 1 
       12  67392  6 1  8 SER H    H  15.258 52.941 -21.620 1.00 . F F .  8 SER H    1 1 
       12  67393  6 1  8 SER HA   H  17.625 52.992 -19.933 1.00 . F F .  8 SER HA   1 1 
       12  67394  6 1  8 SER HB2  H  16.047 51.185 -19.059 1.00 . F F .  8 SER HB2  1 1 
       12  67395  6 1  8 SER HB3  H  16.346 50.333 -20.573 1.00 . F F .  8 SER HB3  1 1 
       12  67396  6 1  8 SER HG   H  17.749 49.750 -18.777 1.00 . F F .  8 SER HG   1 1 
       12  67397  6 1  8 SER N    N  15.746 53.079 -20.781 1.00 . F F .  8 SER N    1 1 
       12  67398  6 1  8 SER O    O  17.216 52.467 -22.955 1.00 . F F .  8 SER O    1 1 
       12  67399  6 1  8 SER OG   O  17.952 50.510 -19.327 1.00 . F F .  8 SER OG   1 1 
       12  67400  6 1  9 GLY C    C  19.769 49.816 -23.325 1.00 . F F .  9 GLY C    1 1 
       12  67401  6 1  9 GLY CA   C  19.703 51.295 -22.999 1.00 . F F .  9 GLY CA   1 1 
       12  67402  6 1  9 GLY H    H  19.285 51.326 -20.924 1.00 . F F .  9 GLY H    1 1 
       12  67403  6 1  9 GLY HA2  H  19.255 51.817 -23.832 1.00 . F F .  9 GLY HA2  1 1 
       12  67404  6 1  9 GLY HA3  H  20.707 51.665 -22.854 1.00 . F F .  9 GLY HA3  1 1 
       12  67405  6 1  9 GLY N    N  18.926 51.566 -21.804 1.00 . F F .  9 GLY N    1 1 
       12  67406  6 1  9 GLY O    O  20.069 49.436 -24.457 1.00 . F F .  9 GLY O    1 1 
       12  67407  6 1 10 TYR C    C  18.635 46.833 -21.493 1.00 . F F . 10 TYR C    1 1 
       12  67408  6 1 10 TYR CA   C  19.522 47.535 -22.517 1.00 . F F . 10 TYR CA   1 1 
       12  67409  6 1 10 TYR CB   C  20.958 47.018 -22.404 1.00 . F F . 10 TYR CB   1 1 
       12  67410  6 1 10 TYR CD1  C  21.447 45.531 -24.386 1.00 . F F . 10 TYR CD1  1 1 
       12  67411  6 1 10 TYR CD2  C  22.394 47.718 -24.359 1.00 . F F . 10 TYR CD2  1 1 
       12  67412  6 1 10 TYR CE1  C  22.044 45.282 -25.607 1.00 . F F . 10 TYR CE1  1 1 
       12  67413  6 1 10 TYR CE2  C  22.994 47.479 -25.581 1.00 . F F . 10 TYR CE2  1 1 
       12  67414  6 1 10 TYR CG   C  21.612 46.750 -23.741 1.00 . F F . 10 TYR CG   1 1 
       12  67415  6 1 10 TYR CZ   C  22.816 46.259 -26.200 1.00 . F F . 10 TYR CZ   1 1 
       12  67416  6 1 10 TYR H    H  19.257 49.344 -21.452 1.00 . F F . 10 TYR H    1 1 
       12  67417  6 1 10 TYR HA   H  19.149 47.319 -23.508 1.00 . F F . 10 TYR HA   1 1 
       12  67418  6 1 10 TYR HB2  H  21.556 47.748 -21.883 1.00 . F F . 10 TYR HB2  1 1 
       12  67419  6 1 10 TYR HB3  H  20.957 46.094 -21.844 1.00 . F F . 10 TYR HB3  1 1 
       12  67420  6 1 10 TYR HD1  H  20.841 44.768 -23.919 1.00 . F F . 10 TYR HD1  1 1 
       12  67421  6 1 10 TYR HD2  H  22.532 48.672 -23.871 1.00 . F F . 10 TYR HD2  1 1 
       12  67422  6 1 10 TYR HE1  H  21.904 44.328 -26.093 1.00 . F F . 10 TYR HE1  1 1 
       12  67423  6 1 10 TYR HE2  H  23.598 48.243 -26.046 1.00 . F F . 10 TYR HE2  1 1 
       12  67424  6 1 10 TYR HH   H  24.314 45.724 -27.278 1.00 . F F . 10 TYR HH   1 1 
       12  67425  6 1 10 TYR N    N  19.489 48.980 -22.332 1.00 . F F . 10 TYR N    1 1 
       12  67426  6 1 10 TYR O    O  18.940 46.816 -20.301 1.00 . F F . 10 TYR O    1 1 
       12  67427  6 1 10 TYR OH   O  23.410 46.016 -27.417 1.00 . F F . 10 TYR OH   1 1 
       12  67428  6 1 11 GLU C    C  16.783 44.043 -21.210 1.00 . F F . 11 GLU C    1 1 
       12  67429  6 1 11 GLU CA   C  16.604 45.554 -21.094 1.00 . F F . 11 GLU CA   1 1 
       12  67430  6 1 11 GLU CB   C  15.162 45.936 -21.437 1.00 . F F . 11 GLU CB   1 1 
       12  67431  6 1 11 GLU CD   C  12.815 45.327 -20.730 1.00 . F F . 11 GLU CD   1 1 
       12  67432  6 1 11 GLU CG   C  14.195 45.763 -20.278 1.00 . F F . 11 GLU CG   1 1 
       12  67433  6 1 11 GLU H    H  17.347 46.305 -22.929 1.00 . F F . 11 GLU H    1 1 
       12  67434  6 1 11 GLU HA   H  16.813 45.852 -20.078 1.00 . F F . 11 GLU HA   1 1 
       12  67435  6 1 11 GLU HB2  H  15.140 46.970 -21.747 1.00 . F F . 11 GLU HB2  1 1 
       12  67436  6 1 11 GLU HB3  H  14.824 45.317 -22.255 1.00 . F F . 11 GLU HB3  1 1 
       12  67437  6 1 11 GLU HG2  H  14.589 45.016 -19.605 1.00 . F F . 11 GLU HG2  1 1 
       12  67438  6 1 11 GLU HG3  H  14.106 46.705 -19.757 1.00 . F F . 11 GLU HG3  1 1 
       12  67439  6 1 11 GLU N    N  17.536 46.256 -21.968 1.00 . F F . 11 GLU N    1 1 
       12  67440  6 1 11 GLU O    O  16.615 43.467 -22.286 1.00 . F F . 11 GLU O    1 1 
       12  67441  6 1 11 GLU OE1  O  12.712 44.701 -21.805 1.00 . F F . 11 GLU OE1  1 1 
       12  67442  6 1 11 GLU OE2  O  11.837 45.612 -20.007 1.00 . F F . 11 GLU OE2  1 1 
       12  67443  6 1 12 VAL C    C  16.544 41.317 -18.931 1.00 . F F . 12 VAL C    1 1 
       12  67444  6 1 12 VAL CA   C  17.326 41.962 -20.070 1.00 . F F . 12 VAL CA   1 1 
       12  67445  6 1 12 VAL CB   C  18.817 41.606 -19.920 1.00 . F F . 12 VAL CB   1 1 
       12  67446  6 1 12 VAL CG1  C  19.024 40.104 -20.049 1.00 . F F . 12 VAL CG1  1 1 
       12  67447  6 1 12 VAL CG2  C  19.650 42.357 -20.948 1.00 . F F . 12 VAL CG2  1 1 
       12  67448  6 1 12 VAL H    H  17.244 43.919 -19.269 1.00 . F F . 12 VAL H    1 1 
       12  67449  6 1 12 VAL HA   H  16.975 41.560 -21.009 1.00 . F F . 12 VAL HA   1 1 
       12  67450  6 1 12 VAL HB   H  19.142 41.908 -18.935 1.00 . F F . 12 VAL HB   1 1 
       12  67451  6 1 12 VAL HG11 H  19.628 39.898 -20.920 1.00 . F F . 12 VAL HG11 1 1 
       12  67452  6 1 12 VAL HG12 H  19.522 39.732 -19.167 1.00 . F F . 12 VAL HG12 1 1 
       12  67453  6 1 12 VAL HG13 H  18.065 39.618 -20.154 1.00 . F F . 12 VAL HG13 1 1 
       12  67454  6 1 12 VAL HG21 H  19.728 43.394 -20.658 1.00 . F F . 12 VAL HG21 1 1 
       12  67455  6 1 12 VAL HG22 H  20.638 41.923 -20.999 1.00 . F F . 12 VAL HG22 1 1 
       12  67456  6 1 12 VAL HG23 H  19.177 42.288 -21.916 1.00 . F F . 12 VAL HG23 1 1 
       12  67457  6 1 12 VAL N    N  17.125 43.406 -20.095 1.00 . F F . 12 VAL N    1 1 
       12  67458  6 1 12 VAL O    O  16.829 41.553 -17.757 1.00 . F F . 12 VAL O    1 1 
       12  67459  6 1 13 HIS C    C  14.877 38.307 -18.414 1.00 . F F . 13 HIS C    1 1 
       12  67460  6 1 13 HIS CA   C  14.733 39.821 -18.294 1.00 . F F . 13 HIS CA   1 1 
       12  67461  6 1 13 HIS CB   C  13.266 40.220 -18.458 1.00 . F F . 13 HIS CB   1 1 
       12  67462  6 1 13 HIS CD2  C  13.733 42.546 -17.409 1.00 . F F . 13 HIS CD2  1 1 
       12  67463  6 1 13 HIS CE1  C  11.864 43.538 -17.985 1.00 . F F . 13 HIS CE1  1 1 
       12  67464  6 1 13 HIS CG   C  12.989 41.646 -18.094 1.00 . F F . 13 HIS CG   1 1 
       12  67465  6 1 13 HIS H    H  15.378 40.354 -20.238 1.00 . F F . 13 HIS H    1 1 
       12  67466  6 1 13 HIS HA   H  15.073 40.126 -17.316 1.00 . F F . 13 HIS HA   1 1 
       12  67467  6 1 13 HIS HB2  H  12.974 40.078 -19.488 1.00 . F F . 13 HIS HB2  1 1 
       12  67468  6 1 13 HIS HB3  H  12.656 39.591 -17.825 1.00 . F F . 13 HIS HB3  1 1 
       12  67469  6 1 13 HIS HD1  H  11.080 41.910 -18.945 1.00 . F F . 13 HIS HD1  1 1 
       12  67470  6 1 13 HIS HD2  H  14.712 42.377 -16.984 1.00 . F F . 13 HIS HD2  1 1 
       12  67471  6 1 13 HIS HE1  H  11.091 44.281 -18.106 1.00 . F F . 13 HIS HE1  1 1 
       12  67472  6 1 13 HIS HE2  H  13.334 44.566 -16.997 1.00 . F F . 13 HIS HE2  1 1 
       12  67473  6 1 13 HIS N    N  15.557 40.502 -19.287 1.00 . F F . 13 HIS N    1 1 
       12  67474  6 1 13 HIS ND1  N  11.824 42.298 -18.440 1.00 . F F . 13 HIS ND1  1 1 
       12  67475  6 1 13 HIS NE2  N  13.012 43.713 -17.355 1.00 . F F . 13 HIS NE2  1 1 
       12  67476  6 1 13 HIS O    O  14.561 37.723 -19.451 1.00 . F F . 13 HIS O    1 1 
       12  67477  6 1 14 HIS C    C  14.948 35.617 -16.069 1.00 . F F . 14 HIS C    1 1 
       12  67478  6 1 14 HIS CA   C  15.545 36.230 -17.333 1.00 . F F . 14 HIS CA   1 1 
       12  67479  6 1 14 HIS CB   C  17.031 35.885 -17.428 1.00 . F F . 14 HIS CB   1 1 
       12  67480  6 1 14 HIS CD2  C  17.547 36.885 -19.765 1.00 . F F . 14 HIS CD2  1 1 
       12  67481  6 1 14 HIS CE1  C  18.556 35.148 -20.642 1.00 . F F . 14 HIS CE1  1 1 
       12  67482  6 1 14 HIS CG   C  17.563 35.909 -18.828 1.00 . F F . 14 HIS CG   1 1 
       12  67483  6 1 14 HIS H    H  15.592 38.197 -16.550 1.00 . F F . 14 HIS H    1 1 
       12  67484  6 1 14 HIS HA   H  15.034 35.822 -18.191 1.00 . F F . 14 HIS HA   1 1 
       12  67485  6 1 14 HIS HB2  H  17.597 36.598 -16.847 1.00 . F F . 14 HIS HB2  1 1 
       12  67486  6 1 14 HIS HB3  H  17.191 34.894 -17.028 1.00 . F F . 14 HIS HB3  1 1 
       12  67487  6 1 14 HIS HD1  H  18.370 33.969 -18.981 1.00 . F F . 14 HIS HD1  1 1 
       12  67488  6 1 14 HIS HD2  H  17.123 37.874 -19.655 1.00 . F F . 14 HIS HD2  1 1 
       12  67489  6 1 14 HIS HE1  H  19.073 34.502 -21.335 1.00 . F F . 14 HIS HE1  1 1 
       12  67490  6 1 14 HIS N    N  15.358 37.677 -17.347 1.00 . F F . 14 HIS N    1 1 
       12  67491  6 1 14 HIS ND1  N  18.201 34.833 -19.409 1.00 . F F . 14 HIS ND1  1 1 
       12  67492  6 1 14 HIS NE2  N  18.170 36.388 -20.883 1.00 . F F . 14 HIS NE2  1 1 
       12  67493  6 1 14 HIS O    O  15.437 35.854 -14.964 1.00 . F F . 14 HIS O    1 1 
       12  67494  6 1 15 GLN C    C  13.270 32.668 -15.252 1.00 . F F . 15 GLN C    1 1 
       12  67495  6 1 15 GLN CA   C  13.228 34.187 -15.113 1.00 . F F . 15 GLN CA   1 1 
       12  67496  6 1 15 GLN CB   C  11.777 34.661 -15.008 1.00 . F F . 15 GLN CB   1 1 
       12  67497  6 1 15 GLN CD   C  11.058 35.330 -12.681 1.00 . F F . 15 GLN CD   1 1 
       12  67498  6 1 15 GLN CG   C  11.580 35.802 -14.024 1.00 . F F . 15 GLN CG   1 1 
       12  67499  6 1 15 GLN H    H  13.548 34.682 -17.146 1.00 . F F . 15 GLN H    1 1 
       12  67500  6 1 15 GLN HA   H  13.755 34.468 -14.214 1.00 . F F . 15 GLN HA   1 1 
       12  67501  6 1 15 GLN HB2  H  11.448 34.992 -15.982 1.00 . F F . 15 GLN HB2  1 1 
       12  67502  6 1 15 GLN HB3  H  11.162 33.831 -14.692 1.00 . F F . 15 GLN HB3  1 1 
       12  67503  6 1 15 GLN HE21 H  12.481 33.944 -12.588 1.00 . F F . 15 GLN HE21 1 1 
       12  67504  6 1 15 GLN HE22 H  11.395 33.997 -11.245 1.00 . F F . 15 GLN HE22 1 1 
       12  67505  6 1 15 GLN HG2  H  12.527 36.297 -13.871 1.00 . F F . 15 GLN HG2  1 1 
       12  67506  6 1 15 GLN HG3  H  10.872 36.503 -14.442 1.00 . F F . 15 GLN HG3  1 1 
       12  67507  6 1 15 GLN N    N  13.891 34.831 -16.241 1.00 . F F . 15 GLN N    1 1 
       12  67508  6 1 15 GLN NE2  N  11.709 34.321 -12.114 1.00 . F F . 15 GLN NE2  1 1 
       12  67509  6 1 15 GLN O    O  12.986 32.124 -16.319 1.00 . F F . 15 GLN O    1 1 
       12  67510  6 1 15 GLN OE1  O  10.081 35.866 -12.158 1.00 . F F . 15 GLN OE1  1 1 
       12  67511  6 1 16 LYS C    C  13.033 29.953 -12.927 1.00 . F F . 16 LYS C    1 1 
       12  67512  6 1 16 LYS CA   C  13.707 30.534 -14.166 1.00 . F F . 16 LYS CA   1 1 
       12  67513  6 1 16 LYS CB   C  15.168 30.082 -14.224 1.00 . F F . 16 LYS CB   1 1 
       12  67514  6 1 16 LYS CD   C  16.534 28.003 -13.874 1.00 . F F . 16 LYS CD   1 1 
       12  67515  6 1 16 LYS CE   C  16.965 26.702 -14.533 1.00 . F F . 16 LYS CE   1 1 
       12  67516  6 1 16 LYS CG   C  15.338 28.616 -14.583 1.00 . F F . 16 LYS CG   1 1 
       12  67517  6 1 16 LYS H    H  13.842 32.481 -13.346 1.00 . F F . 16 LYS H    1 1 
       12  67518  6 1 16 LYS HA   H  13.193 30.173 -15.044 1.00 . F F . 16 LYS HA   1 1 
       12  67519  6 1 16 LYS HB2  H  15.687 30.675 -14.963 1.00 . F F . 16 LYS HB2  1 1 
       12  67520  6 1 16 LYS HB3  H  15.622 30.249 -13.258 1.00 . F F . 16 LYS HB3  1 1 
       12  67521  6 1 16 LYS HD2  H  17.358 28.701 -13.907 1.00 . F F . 16 LYS HD2  1 1 
       12  67522  6 1 16 LYS HD3  H  16.268 27.805 -12.845 1.00 . F F . 16 LYS HD3  1 1 
       12  67523  6 1 16 LYS HE2  H  17.619 26.171 -13.857 1.00 . F F . 16 LYS HE2  1 1 
       12  67524  6 1 16 LYS HE3  H  16.087 26.104 -14.728 1.00 . F F . 16 LYS HE3  1 1 
       12  67525  6 1 16 LYS HG2  H  14.447 28.079 -14.294 1.00 . F F . 16 LYS HG2  1 1 
       12  67526  6 1 16 LYS HG3  H  15.481 28.531 -15.651 1.00 . F F . 16 LYS HG3  1 1 
       12  67527  6 1 16 LYS HZ1  H  18.700 26.755 -15.695 1.00 . F F . 16 LYS HZ1  1 1 
       12  67528  6 1 16 LYS HZ2  H  17.557 27.928 -16.117 1.00 . F F . 16 LYS HZ2  1 1 
       12  67529  6 1 16 LYS HZ3  H  17.313 26.312 -16.555 1.00 . F F . 16 LYS HZ3  1 1 
       12  67530  6 1 16 LYS N    N  13.628 31.990 -14.167 1.00 . F F . 16 LYS N    1 1 
       12  67531  6 1 16 LYS NZ   N  17.684 26.941 -15.815 1.00 . F F . 16 LYS NZ   1 1 
       12  67532  6 1 16 LYS O    O  13.479 30.180 -11.801 1.00 . F F . 16 LYS O    1 1 
       12  67533  6 1 17 LEU C    C  11.351 27.067 -12.084 1.00 . F F . 17 LEU C    1 1 
       12  67534  6 1 17 LEU CA   C  11.223 28.587 -12.042 1.00 . F F . 17 LEU CA   1 1 
       12  67535  6 1 17 LEU CB   C   9.749 28.988 -12.100 1.00 . F F . 17 LEU CB   1 1 
       12  67536  6 1 17 LEU CD1  C   9.510 30.157  -9.895 1.00 . F F . 17 LEU CD1  1 1 
       12  67537  6 1 17 LEU CD2  C  10.257 31.435 -11.911 1.00 . F F . 17 LEU CD2  1 1 
       12  67538  6 1 17 LEU CG   C   9.381 30.299 -11.404 1.00 . F F . 17 LEU CG   1 1 
       12  67539  6 1 17 LEU H    H  11.651 29.057 -14.060 1.00 . F F . 17 LEU H    1 1 
       12  67540  6 1 17 LEU HA   H  11.649 28.946 -11.117 1.00 . F F . 17 LEU HA   1 1 
       12  67541  6 1 17 LEU HB2  H   9.471 29.077 -13.139 1.00 . F F . 17 LEU HB2  1 1 
       12  67542  6 1 17 LEU HB3  H   9.173 28.196 -11.642 1.00 . F F . 17 LEU HB3  1 1 
       12  67543  6 1 17 LEU HD11 H  10.091 29.277  -9.665 1.00 . F F . 17 LEU HD11 1 1 
       12  67544  6 1 17 LEU HD12 H   8.527 30.064  -9.458 1.00 . F F . 17 LEU HD12 1 1 
       12  67545  6 1 17 LEU HD13 H  10.002 31.030  -9.492 1.00 . F F . 17 LEU HD13 1 1 
       12  67546  6 1 17 LEU HD21 H  10.523 31.252 -12.942 1.00 . F F . 17 LEU HD21 1 1 
       12  67547  6 1 17 LEU HD22 H  11.156 31.492 -11.313 1.00 . F F . 17 LEU HD22 1 1 
       12  67548  6 1 17 LEU HD23 H   9.716 32.367 -11.838 1.00 . F F . 17 LEU HD23 1 1 
       12  67549  6 1 17 LEU HG   H   8.352 30.543 -11.629 1.00 . F F . 17 LEU HG   1 1 
       12  67550  6 1 17 LEU N    N  11.958 29.202 -13.141 1.00 . F F . 17 LEU N    1 1 
       12  67551  6 1 17 LEU O    O  10.800 26.412 -12.969 1.00 . F F . 17 LEU O    1 1 
       12  67552  6 1 18 VAL C    C  11.443 24.458  -9.926 1.00 . F F . 18 VAL C    1 1 
       12  67553  6 1 18 VAL CA   C  12.276 25.070 -11.046 1.00 . F F . 18 VAL CA   1 1 
       12  67554  6 1 18 VAL CB   C  13.758 24.717 -10.819 1.00 . F F . 18 VAL CB   1 1 
       12  67555  6 1 18 VAL CG1  C  13.963 23.210 -10.871 1.00 . F F . 18 VAL CG1  1 1 
       12  67556  6 1 18 VAL CG2  C  14.636 25.417 -11.845 1.00 . F F . 18 VAL CG2  1 1 
       12  67557  6 1 18 VAL H    H  12.493 27.087 -10.443 1.00 . F F . 18 VAL H    1 1 
       12  67558  6 1 18 VAL HA   H  11.966 24.641 -11.988 1.00 . F F . 18 VAL HA   1 1 
       12  67559  6 1 18 VAL HB   H  14.044 25.063  -9.836 1.00 . F F . 18 VAL HB   1 1 
       12  67560  6 1 18 VAL HG11 H  14.192 22.844  -9.880 1.00 . F F . 18 VAL HG11 1 1 
       12  67561  6 1 18 VAL HG12 H  13.062 22.737 -11.232 1.00 . F F . 18 VAL HG12 1 1 
       12  67562  6 1 18 VAL HG13 H  14.782 22.981 -11.536 1.00 . F F . 18 VAL HG13 1 1 
       12  67563  6 1 18 VAL HG21 H  15.570 24.884 -11.943 1.00 . F F . 18 VAL HG21 1 1 
       12  67564  6 1 18 VAL HG22 H  14.130 25.435 -12.800 1.00 . F F . 18 VAL HG22 1 1 
       12  67565  6 1 18 VAL HG23 H  14.830 26.429 -11.522 1.00 . F F . 18 VAL HG23 1 1 
       12  67566  6 1 18 VAL N    N  12.079 26.512 -11.121 1.00 . F F . 18 VAL N    1 1 
       12  67567  6 1 18 VAL O    O  11.701 24.694  -8.745 1.00 . F F . 18 VAL O    1 1 
       12  67568  6 1 19 PHE C    C   9.937 21.556  -9.158 1.00 . F F . 19 PHE C    1 1 
       12  67569  6 1 19 PHE CA   C   9.567 23.026  -9.330 1.00 . F F . 19 PHE CA   1 1 
       12  67570  6 1 19 PHE CB   C   8.105 23.147  -9.766 1.00 . F F . 19 PHE CB   1 1 
       12  67571  6 1 19 PHE CD1  C   8.304 25.618  -9.374 1.00 . F F . 19 PHE CD1  1 1 
       12  67572  6 1 19 PHE CD2  C   6.620 24.840 -10.872 1.00 . F F . 19 PHE CD2  1 1 
       12  67573  6 1 19 PHE CE1  C   7.905 26.922  -9.596 1.00 . F F . 19 PHE CE1  1 1 
       12  67574  6 1 19 PHE CE2  C   6.216 26.143 -11.098 1.00 . F F . 19 PHE CE2  1 1 
       12  67575  6 1 19 PHE CG   C   7.668 24.564 -10.009 1.00 . F F . 19 PHE CG   1 1 
       12  67576  6 1 19 PHE CZ   C   6.858 27.185 -10.458 1.00 . F F . 19 PHE CZ   1 1 
       12  67577  6 1 19 PHE H    H  10.284 23.522 -11.260 1.00 . F F . 19 PHE H    1 1 
       12  67578  6 1 19 PHE HA   H   9.695 23.530  -8.385 1.00 . F F . 19 PHE HA   1 1 
       12  67579  6 1 19 PHE HB2  H   7.963 22.595 -10.682 1.00 . F F . 19 PHE HB2  1 1 
       12  67580  6 1 19 PHE HB3  H   7.472 22.731  -8.997 1.00 . F F . 19 PHE HB3  1 1 
       12  67581  6 1 19 PHE HD1  H   9.123 25.413  -8.698 1.00 . F F . 19 PHE HD1  1 1 
       12  67582  6 1 19 PHE HD2  H   6.116 24.027 -11.373 1.00 . F F . 19 PHE HD2  1 1 
       12  67583  6 1 19 PHE HE1  H   8.409 27.735  -9.094 1.00 . F F . 19 PHE HE1  1 1 
       12  67584  6 1 19 PHE HE2  H   5.398 26.345 -11.773 1.00 . F F . 19 PHE HE2  1 1 
       12  67585  6 1 19 PHE HZ   H   6.545 28.203 -10.634 1.00 . F F . 19 PHE HZ   1 1 
       12  67586  6 1 19 PHE N    N  10.440 23.672 -10.303 1.00 . F F . 19 PHE N    1 1 
       12  67587  6 1 19 PHE O    O   9.657 20.727 -10.025 1.00 . F F . 19 PHE O    1 1 
       12  67588  6 1 20 PHE C    C  11.895 19.335  -8.847 1.00 . F F . 20 PHE C    1 1 
       12  67589  6 1 20 PHE CA   C  10.982 19.870  -7.747 1.00 . F F . 20 PHE CA   1 1 
       12  67590  6 1 20 PHE CB   C   9.756 18.966  -7.602 1.00 . F F . 20 PHE CB   1 1 
       12  67591  6 1 20 PHE CD1  C   9.333 20.122  -5.415 1.00 . F F . 20 PHE CD1  1 1 
       12  67592  6 1 20 PHE CD2  C   8.311 18.000  -5.792 1.00 . F F . 20 PHE CD2  1 1 
       12  67593  6 1 20 PHE CE1  C   8.751 20.183  -4.164 1.00 . F F . 20 PHE CE1  1 1 
       12  67594  6 1 20 PHE CE2  C   7.726 18.056  -4.541 1.00 . F F . 20 PHE CE2  1 1 
       12  67595  6 1 20 PHE CG   C   9.121 19.031  -6.243 1.00 . F F . 20 PHE CG   1 1 
       12  67596  6 1 20 PHE CZ   C   7.945 19.150  -3.726 1.00 . F F . 20 PHE CZ   1 1 
       12  67597  6 1 20 PHE H    H  10.767 21.944  -7.381 1.00 . F F . 20 PHE H    1 1 
       12  67598  6 1 20 PHE HA   H  11.526 19.876  -6.815 1.00 . F F . 20 PHE HA   1 1 
       12  67599  6 1 20 PHE HB2  H   9.013 19.260  -8.329 1.00 . F F . 20 PHE HB2  1 1 
       12  67600  6 1 20 PHE HB3  H  10.048 17.943  -7.786 1.00 . F F . 20 PHE HB3  1 1 
       12  67601  6 1 20 PHE HD1  H   9.961 20.931  -5.756 1.00 . F F . 20 PHE HD1  1 1 
       12  67602  6 1 20 PHE HD2  H   8.139 17.144  -6.429 1.00 . F F . 20 PHE HD2  1 1 
       12  67603  6 1 20 PHE HE1  H   8.923 21.039  -3.529 1.00 . F F . 20 PHE HE1  1 1 
       12  67604  6 1 20 PHE HE2  H   7.097 17.247  -4.202 1.00 . F F . 20 PHE HE2  1 1 
       12  67605  6 1 20 PHE HZ   H   7.489 19.195  -2.748 1.00 . F F . 20 PHE HZ   1 1 
       12  67606  6 1 20 PHE N    N  10.571 21.239  -8.034 1.00 . F F . 20 PHE N    1 1 
       12  67607  6 1 20 PHE O    O  11.427 18.786  -9.844 1.00 . F F . 20 PHE O    1 1 
       12  67608  6 1 21 ALA C    C  15.043 17.919  -9.049 1.00 . F F . 21 ALA C    1 1 
       12  67609  6 1 21 ALA CA   C  14.179 19.033  -9.630 1.00 . F F . 21 ALA CA   1 1 
       12  67610  6 1 21 ALA CB   C  15.050 20.189 -10.099 1.00 . F F . 21 ALA CB   1 1 
       12  67611  6 1 21 ALA H    H  13.511 19.945  -7.841 1.00 . F F . 21 ALA H    1 1 
       12  67612  6 1 21 ALA HA   H  13.642 18.649 -10.486 1.00 . F F . 21 ALA HA   1 1 
       12  67613  6 1 21 ALA HB1  H  14.573 20.682 -10.934 1.00 . F F . 21 ALA HB1  1 1 
       12  67614  6 1 21 ALA HB2  H  15.178 20.894  -9.291 1.00 . F F . 21 ALA HB2  1 1 
       12  67615  6 1 21 ALA HB3  H  16.014 19.812 -10.405 1.00 . F F . 21 ALA HB3  1 1 
       12  67616  6 1 21 ALA N    N  13.200 19.500  -8.656 1.00 . F F . 21 ALA N    1 1 
       12  67617  6 1 21 ALA O    O  15.463 17.985  -7.893 1.00 . F F . 21 ALA O    1 1 
       12  67618  6 1 22 ASP C    C  15.535 15.128  -8.167 1.00 . F F . 23 ASP C    1 1 
       12  67619  6 1 22 ASP CA   C  16.119 15.769  -9.422 1.00 . F F . 23 ASP CA   1 1 
       12  67620  6 1 22 ASP CB   C  17.556 16.221  -9.157 1.00 . F F . 23 ASP CB   1 1 
       12  67621  6 1 22 ASP CG   C  18.365 16.355 -10.433 1.00 . F F . 23 ASP CG   1 1 
       12  67622  6 1 22 ASP H    H  14.941 16.903 -10.767 1.00 . F F . 23 ASP H    1 1 
       12  67623  6 1 22 ASP HA   H  16.122 15.037 -10.216 1.00 . F F . 23 ASP HA   1 1 
       12  67624  6 1 22 ASP HB2  H  17.539 17.181  -8.662 1.00 . F F . 23 ASP HB2  1 1 
       12  67625  6 1 22 ASP HB3  H  18.042 15.499  -8.518 1.00 . F F . 23 ASP HB3  1 1 
       12  67626  6 1 22 ASP N    N  15.304 16.897  -9.856 1.00 . F F . 23 ASP N    1 1 
       12  67627  6 1 22 ASP O    O  15.925 15.462  -7.048 1.00 . F F . 23 ASP O    1 1 
       12  67628  6 1 22 ASP OD1  O  17.867 16.989 -11.387 1.00 . F F . 23 ASP OD1  1 1 
       12  67629  6 1 22 ASP OD2  O  19.495 15.827 -10.476 1.00 . F F . 23 ASP OD2  1 1 
       12  67630  6 1 23 VAL C    C  14.121 12.008  -7.364 1.00 . F F . 24 VAL C    1 1 
       12  67631  6 1 23 VAL CA   C  13.958 13.519  -7.244 1.00 . F F . 24 VAL CA   1 1 
       12  67632  6 1 23 VAL CB   C  12.458 13.858  -7.160 1.00 . F F . 24 VAL CB   1 1 
       12  67633  6 1 23 VAL CG1  C  11.760 13.519  -8.468 1.00 . F F . 24 VAL CG1  1 1 
       12  67634  6 1 23 VAL CG2  C  11.811 13.125  -5.994 1.00 . F F . 24 VAL CG2  1 1 
       12  67635  6 1 23 VAL H    H  14.327 13.984  -9.276 1.00 . F F . 24 VAL H    1 1 
       12  67636  6 1 23 VAL HA   H  14.433 13.852  -6.332 1.00 . F F . 24 VAL HA   1 1 
       12  67637  6 1 23 VAL HB   H  12.359 14.920  -6.990 1.00 . F F . 24 VAL HB   1 1 
       12  67638  6 1 23 VAL HG11 H  10.783 13.979  -8.483 1.00 . F F . 24 VAL HG11 1 1 
       12  67639  6 1 23 VAL HG12 H  12.346 13.888  -9.296 1.00 . F F . 24 VAL HG12 1 1 
       12  67640  6 1 23 VAL HG13 H  11.653 12.447  -8.551 1.00 . F F . 24 VAL HG13 1 1 
       12  67641  6 1 23 VAL HG21 H  11.148 12.362  -6.373 1.00 . F F . 24 VAL HG21 1 1 
       12  67642  6 1 23 VAL HG22 H  12.578 12.667  -5.387 1.00 . F F . 24 VAL HG22 1 1 
       12  67643  6 1 23 VAL HG23 H  11.249 13.826  -5.395 1.00 . F F . 24 VAL HG23 1 1 
       12  67644  6 1 23 VAL N    N  14.596 14.207  -8.360 1.00 . F F . 24 VAL N    1 1 
       12  67645  6 1 23 VAL O    O  13.838 11.424  -8.409 1.00 . F F . 24 VAL O    1 1 
       12  67646  6 1 24 GLY C    C  13.534  9.193  -6.750 1.00 . F F . 25 GLY C    1 1 
       12  67647  6 1 24 GLY CA   C  14.770  9.942  -6.290 1.00 . F F . 25 GLY CA   1 1 
       12  67648  6 1 24 GLY H    H  14.786 11.898  -5.479 1.00 . F F . 25 GLY H    1 1 
       12  67649  6 1 24 GLY HA2  H  15.590  9.701  -6.949 1.00 . F F . 25 GLY HA2  1 1 
       12  67650  6 1 24 GLY HA3  H  15.019  9.620  -5.289 1.00 . F F . 25 GLY HA3  1 1 
       12  67651  6 1 24 GLY N    N  14.578 11.380  -6.285 1.00 . F F . 25 GLY N    1 1 
       12  67652  6 1 24 GLY O    O  13.636  8.167  -7.421 1.00 . F F . 25 GLY O    1 1 
       12  67653  6 1 25 SER C    C   9.917  9.869  -6.217 1.00 . F F . 26 SER C    1 1 
       12  67654  6 1 25 SER CA   C  11.103  9.078  -6.762 1.00 . F F . 26 SER CA   1 1 
       12  67655  6 1 25 SER CB   C  11.052  7.640  -6.242 1.00 . F F . 26 SER CB   1 1 
       12  67656  6 1 25 SER H    H  12.348 10.528  -5.851 1.00 . F F . 26 SER H    1 1 
       12  67657  6 1 25 SER HA   H  11.047  9.064  -7.840 1.00 . F F . 26 SER HA   1 1 
       12  67658  6 1 25 SER HB2  H  11.717  7.541  -5.398 1.00 . F F . 26 SER HB2  1 1 
       12  67659  6 1 25 SER HB3  H  10.043  7.406  -5.936 1.00 . F F . 26 SER HB3  1 1 
       12  67660  6 1 25 SER HG   H  10.845  5.975  -7.255 1.00 . F F . 26 SER HG   1 1 
       12  67661  6 1 25 SER N    N  12.364  9.707  -6.386 1.00 . F F . 26 SER N    1 1 
       12  67662  6 1 25 SER O    O   9.926 10.309  -5.068 1.00 . F F . 26 SER O    1 1 
       12  67663  6 1 25 SER OG   O  11.449  6.721  -7.246 1.00 . F F . 26 SER OG   1 1 
       12  67664  6 1 26 ASN C    C   6.587  9.831  -6.245 1.00 . F F . 27 ASN C    1 1 
       12  67665  6 1 26 ASN CA   C   7.705 10.784  -6.656 1.00 . F F . 27 ASN CA   1 1 
       12  67666  6 1 26 ASN CB   C   7.231 11.681  -7.801 1.00 . F F . 27 ASN CB   1 1 
       12  67667  6 1 26 ASN CG   C   7.790 13.087  -7.704 1.00 . F F . 27 ASN CG   1 1 
       12  67668  6 1 26 ASN H    H   8.950  9.670  -7.956 1.00 . F F . 27 ASN H    1 1 
       12  67669  6 1 26 ASN HA   H   7.964 11.403  -5.810 1.00 . F F . 27 ASN HA   1 1 
       12  67670  6 1 26 ASN HB2  H   7.548 11.252  -8.741 1.00 . F F . 27 ASN HB2  1 1 
       12  67671  6 1 26 ASN HB3  H   6.153 11.739  -7.783 1.00 . F F . 27 ASN HB3  1 1 
       12  67672  6 1 26 ASN HD21 H   6.636 13.677  -9.212 1.00 . F F . 27 ASN HD21 1 1 
       12  67673  6 1 26 ASN HD22 H   7.658 14.891  -8.529 1.00 . F F . 27 ASN HD22 1 1 
       12  67674  6 1 26 ASN N    N   8.898 10.045  -7.052 1.00 . F F . 27 ASN N    1 1 
       12  67675  6 1 26 ASN ND2  N   7.313 13.974  -8.569 1.00 . F F . 27 ASN ND2  1 1 
       12  67676  6 1 26 ASN O    O   5.888  9.274  -7.092 1.00 . F F . 27 ASN O    1 1 
       12  67677  6 1 26 ASN OD1  O   8.641 13.372  -6.861 1.00 . F F . 27 ASN OD1  1 1 
       12  67678  6 1 27 LYS C    C   4.329  9.557  -3.655 1.00 . F F . 28 LYS C    1 1 
       12  67679  6 1 27 LYS CA   C   5.388  8.764  -4.414 1.00 . F F . 28 LYS CA   1 1 
       12  67680  6 1 27 LYS CB   C   6.008  7.710  -3.495 1.00 . F F . 28 LYS CB   1 1 
       12  67681  6 1 27 LYS CD   C   5.663  5.505  -4.648 1.00 . F F . 28 LYS CD   1 1 
       12  67682  6 1 27 LYS CE   C   5.720  4.041  -4.240 1.00 . F F . 28 LYS CE   1 1 
       12  67683  6 1 27 LYS CG   C   5.253  6.392  -3.484 1.00 . F F . 28 LYS CG   1 1 
       12  67684  6 1 27 LYS H    H   7.011 10.120  -4.313 1.00 . F F . 28 LYS H    1 1 
       12  67685  6 1 27 LYS HA   H   4.919  8.269  -5.251 1.00 . F F . 28 LYS HA   1 1 
       12  67686  6 1 27 LYS HB2  H   7.021  7.518  -3.818 1.00 . F F . 28 LYS HB2  1 1 
       12  67687  6 1 27 LYS HB3  H   6.029  8.097  -2.486 1.00 . F F . 28 LYS HB3  1 1 
       12  67688  6 1 27 LYS HD2  H   4.944  5.617  -5.446 1.00 . F F . 28 LYS HD2  1 1 
       12  67689  6 1 27 LYS HD3  H   6.640  5.811  -4.996 1.00 . F F . 28 LYS HD3  1 1 
       12  67690  6 1 27 LYS HE2  H   6.473  3.544  -4.832 1.00 . F F . 28 LYS HE2  1 1 
       12  67691  6 1 27 LYS HE3  H   5.987  3.982  -3.195 1.00 . F F . 28 LYS HE3  1 1 
       12  67692  6 1 27 LYS HG2  H   5.463  5.874  -2.560 1.00 . F F . 28 LYS HG2  1 1 
       12  67693  6 1 27 LYS HG3  H   4.194  6.594  -3.553 1.00 . F F . 28 LYS HG3  1 1 
       12  67694  6 1 27 LYS HZ1  H   4.323  3.049  -5.435 1.00 . F F . 28 LYS HZ1  1 1 
       12  67695  6 1 27 LYS HZ2  H   3.631  4.006  -4.224 1.00 . F F . 28 LYS HZ2  1 1 
       12  67696  6 1 27 LYS HZ3  H   4.344  2.524  -3.826 1.00 . F F . 28 LYS HZ3  1 1 
       12  67697  6 1 27 LYS N    N   6.422  9.648  -4.939 1.00 . F F . 28 LYS N    1 1 
       12  67698  6 1 27 LYS NZ   N   4.413  3.357  -4.445 1.00 . F F . 28 LYS NZ   1 1 
       12  67699  6 1 27 LYS O    O   4.618 10.606  -3.081 1.00 . F F . 28 LYS O    1 1 
       12  67700  6 1 28 GLY C    C   1.646 11.038  -3.609 1.00 . F F . 29 GLY C    1 1 
       12  67701  6 1 28 GLY CA   C   2.019  9.719  -2.961 1.00 . F F . 29 GLY CA   1 1 
       12  67702  6 1 28 GLY H    H   2.929  8.206  -4.129 1.00 . F F . 29 GLY H    1 1 
       12  67703  6 1 28 GLY HA2  H   1.153  9.074  -2.956 1.00 . F F . 29 GLY HA2  1 1 
       12  67704  6 1 28 GLY HA3  H   2.321  9.906  -1.941 1.00 . F F . 29 GLY HA3  1 1 
       12  67705  6 1 28 GLY N    N   3.101  9.046  -3.654 1.00 . F F . 29 GLY N    1 1 
       12  67706  6 1 28 GLY O    O   1.464 11.110  -4.824 1.00 . F F . 29 GLY O    1 1 
       12  67707  6 1 29 ALA C    C   2.398 14.315  -3.357 1.00 . F F . 30 ALA C    1 1 
       12  67708  6 1 29 ALA CA   C   1.176 13.405  -3.298 1.00 . F F . 30 ALA CA   1 1 
       12  67709  6 1 29 ALA CB   C   0.094 14.027  -2.428 1.00 . F F . 30 ALA CB   1 1 
       12  67710  6 1 29 ALA H    H   1.686 11.962  -1.837 1.00 . F F . 30 ALA H    1 1 
       12  67711  6 1 29 ALA HA   H   0.778 13.288  -4.296 1.00 . F F . 30 ALA HA   1 1 
       12  67712  6 1 29 ALA HB1  H  -0.520 14.681  -3.031 1.00 . F F . 30 ALA HB1  1 1 
       12  67713  6 1 29 ALA HB2  H  -0.520 13.247  -2.004 1.00 . F F . 30 ALA HB2  1 1 
       12  67714  6 1 29 ALA HB3  H   0.553 14.597  -1.635 1.00 . F F . 30 ALA HB3  1 1 
       12  67715  6 1 29 ALA N    N   1.529 12.083  -2.796 1.00 . F F . 30 ALA N    1 1 
       12  67716  6 1 29 ALA O    O   2.966 14.675  -2.325 1.00 . F F . 30 ALA O    1 1 
       12  67717  6 1 30 ILE C    C   3.579 16.794  -5.560 1.00 . F F . 31 ILE C    1 1 
       12  67718  6 1 30 ILE CA   C   3.953 15.550  -4.762 1.00 . F F . 31 ILE CA   1 1 
       12  67719  6 1 30 ILE CB   C   5.096 14.814  -5.486 1.00 . F F . 31 ILE CB   1 1 
       12  67720  6 1 30 ILE CD1  C   4.361 12.383  -5.318 1.00 . F F . 31 ILE CD1  1 1 
       12  67721  6 1 30 ILE CG1  C   4.557 13.583  -6.218 1.00 . F F . 31 ILE CG1  1 1 
       12  67722  6 1 30 ILE CG2  C   6.181 14.416  -4.497 1.00 . F F . 31 ILE CG2  1 1 
       12  67723  6 1 30 ILE H    H   2.305 14.362  -5.353 1.00 . F F . 31 ILE H    1 1 
       12  67724  6 1 30 ILE HA   H   4.308 15.853  -3.788 1.00 . F F . 31 ILE HA   1 1 
       12  67725  6 1 30 ILE HB   H   5.530 15.491  -6.207 1.00 . F F . 31 ILE HB   1 1 
       12  67726  6 1 30 ILE HD11 H   5.230 11.744  -5.377 1.00 . F F . 31 ILE HD11 1 1 
       12  67727  6 1 30 ILE HD12 H   4.225 12.714  -4.300 1.00 . F F . 31 ILE HD12 1 1 
       12  67728  6 1 30 ILE HD13 H   3.488 11.832  -5.637 1.00 . F F . 31 ILE HD13 1 1 
       12  67729  6 1 30 ILE HG12 H   3.603 13.824  -6.660 1.00 . F F . 31 ILE HG12 1 1 
       12  67730  6 1 30 ILE HG13 H   5.250 13.305  -6.998 1.00 . F F . 31 ILE HG13 1 1 
       12  67731  6 1 30 ILE HG21 H   5.740 13.854  -3.686 1.00 . F F . 31 ILE HG21 1 1 
       12  67732  6 1 30 ILE HG22 H   6.918 13.806  -4.997 1.00 . F F . 31 ILE HG22 1 1 
       12  67733  6 1 30 ILE HG23 H   6.654 15.303  -4.104 1.00 . F F . 31 ILE HG23 1 1 
       12  67734  6 1 30 ILE N    N   2.798 14.682  -4.570 1.00 . F F . 31 ILE N    1 1 
       12  67735  6 1 30 ILE O    O   3.141 16.700  -6.707 1.00 . F F . 31 ILE O    1 1 
       12  67736  6 1 31 ILE C    C   4.576 20.226  -5.437 1.00 . F F . 32 ILE C    1 1 
       12  67737  6 1 31 ILE CA   C   3.440 19.223  -5.600 1.00 . F F . 32 ILE CA   1 1 
       12  67738  6 1 31 ILE CB   C   2.143 19.838  -5.040 1.00 . F F . 32 ILE CB   1 1 
       12  67739  6 1 31 ILE CD1  C   0.205 18.684  -3.860 1.00 . F F . 32 ILE CD1  1 1 
       12  67740  6 1 31 ILE CG1  C   0.992 18.836  -5.143 1.00 . F F . 32 ILE CG1  1 1 
       12  67741  6 1 31 ILE CG2  C   1.803 21.122  -5.781 1.00 . F F . 32 ILE CG2  1 1 
       12  67742  6 1 31 ILE H    H   4.109 17.969  -4.032 1.00 . F F . 32 ILE H    1 1 
       12  67743  6 1 31 ILE HA   H   3.296 19.026  -6.652 1.00 . F F . 32 ILE HA   1 1 
       12  67744  6 1 31 ILE HB   H   2.306 20.082  -4.001 1.00 . F F . 32 ILE HB   1 1 
       12  67745  6 1 31 ILE HD11 H  -0.777 18.295  -4.083 1.00 . F F . 32 ILE HD11 1 1 
       12  67746  6 1 31 ILE HD12 H   0.721 18.005  -3.199 1.00 . F F . 32 ILE HD12 1 1 
       12  67747  6 1 31 ILE HD13 H   0.109 19.649  -3.381 1.00 . F F . 32 ILE HD13 1 1 
       12  67748  6 1 31 ILE HG12 H   0.310 19.159  -5.914 1.00 . F F . 32 ILE HG12 1 1 
       12  67749  6 1 31 ILE HG13 H   1.391 17.866  -5.405 1.00 . F F . 32 ILE HG13 1 1 
       12  67750  6 1 31 ILE HG21 H   2.334 21.146  -6.721 1.00 . F F . 32 ILE HG21 1 1 
       12  67751  6 1 31 ILE HG22 H   0.740 21.159  -5.967 1.00 . F F . 32 ILE HG22 1 1 
       12  67752  6 1 31 ILE HG23 H   2.093 21.972  -5.181 1.00 . F F . 32 ILE HG23 1 1 
       12  67753  6 1 31 ILE N    N   3.756 17.959  -4.946 1.00 . F F . 32 ILE N    1 1 
       12  67754  6 1 31 ILE O    O   4.969 20.559  -4.320 1.00 . F F . 32 ILE O    1 1 
       12  67755  6 1 32 GLY C    C   5.917 22.806  -5.556 1.00 . F F . 33 GLY C    1 1 
       12  67756  6 1 32 GLY CA   C   6.186 21.669  -6.521 1.00 . F F . 33 GLY CA   1 1 
       12  67757  6 1 32 GLY H    H   4.747 20.405  -7.424 1.00 . F F . 33 GLY H    1 1 
       12  67758  6 1 32 GLY HA2  H   7.091 21.162  -6.221 1.00 . F F . 33 GLY HA2  1 1 
       12  67759  6 1 32 GLY HA3  H   6.325 22.078  -7.511 1.00 . F F . 33 GLY HA3  1 1 
       12  67760  6 1 32 GLY N    N   5.100 20.707  -6.561 1.00 . F F . 33 GLY N    1 1 
       12  67761  6 1 32 GLY O    O   6.751 23.118  -4.704 1.00 . F F . 33 GLY O    1 1 
       12  67762  6 1 33 LEU C    C   2.863 24.735  -4.809 1.00 . F F . 34 LEU C    1 1 
       12  67763  6 1 33 LEU CA   C   4.376 24.541  -4.821 1.00 . F F . 34 LEU CA   1 1 
       12  67764  6 1 33 LEU CB   C   5.063 25.828  -5.282 1.00 . F F . 34 LEU CB   1 1 
       12  67765  6 1 33 LEU CD1  C   5.521 25.110  -7.640 1.00 . F F . 34 LEU CD1  1 1 
       12  67766  6 1 33 LEU CD2  C   3.428 26.372  -7.104 1.00 . F F . 34 LEU CD2  1 1 
       12  67767  6 1 33 LEU CG   C   4.899 26.184  -6.760 1.00 . F F . 34 LEU CG   1 1 
       12  67768  6 1 33 LEU H    H   4.129 23.137  -6.385 1.00 . F F . 34 LEU H    1 1 
       12  67769  6 1 33 LEU HA   H   4.705 24.306  -3.820 1.00 . F F . 34 LEU HA   1 1 
       12  67770  6 1 33 LEU HB2  H   4.662 26.644  -4.700 1.00 . F F . 34 LEU HB2  1 1 
       12  67771  6 1 33 LEU HB3  H   6.120 25.729  -5.080 1.00 . F F . 34 LEU HB3  1 1 
       12  67772  6 1 33 LEU HD11 H   4.783 24.355  -7.861 1.00 . F F . 34 LEU HD11 1 1 
       12  67773  6 1 33 LEU HD12 H   6.354 24.659  -7.122 1.00 . F F . 34 LEU HD12 1 1 
       12  67774  6 1 33 LEU HD13 H   5.868 25.556  -8.560 1.00 . F F . 34 LEU HD13 1 1 
       12  67775  6 1 33 LEU HD21 H   2.902 26.747  -6.239 1.00 . F F . 34 LEU HD21 1 1 
       12  67776  6 1 33 LEU HD22 H   3.004 25.423  -7.400 1.00 . F F . 34 LEU HD22 1 1 
       12  67777  6 1 33 LEU HD23 H   3.336 27.077  -7.916 1.00 . F F . 34 LEU HD23 1 1 
       12  67778  6 1 33 LEU HG   H   5.411 27.115  -6.959 1.00 . F F . 34 LEU HG   1 1 
       12  67779  6 1 33 LEU N    N   4.752 23.430  -5.688 1.00 . F F . 34 LEU N    1 1 
       12  67780  6 1 33 LEU O    O   2.165 24.300  -5.724 1.00 . F F . 34 LEU O    1 1 
       12  67781  6 1 34 MET C    C   0.672 27.102  -3.264 1.00 . F F . 35 MET C    1 1 
       12  67782  6 1 34 MET CA   C   0.934 25.646  -3.639 1.00 . F F . 35 MET CA   1 1 
       12  67783  6 1 34 MET CB   C   0.322 24.719  -2.587 1.00 . F F . 35 MET CB   1 1 
       12  67784  6 1 34 MET CE   C  -2.587 24.275  -1.063 1.00 . F F . 35 MET CE   1 1 
       12  67785  6 1 34 MET CG   C  -0.791 23.837  -3.128 1.00 . F F . 35 MET CG   1 1 
       12  67786  6 1 34 MET H    H   2.971 25.715  -3.069 1.00 . F F . 35 MET H    1 1 
       12  67787  6 1 34 MET HA   H   0.474 25.444  -4.594 1.00 . F F . 35 MET HA   1 1 
       12  67788  6 1 34 MET HB2  H   1.098 24.081  -2.192 1.00 . F F . 35 MET HB2  1 1 
       12  67789  6 1 34 MET HB3  H  -0.082 25.320  -1.785 1.00 . F F . 35 MET HB3  1 1 
       12  67790  6 1 34 MET HE1  H  -2.215 24.444  -0.064 1.00 . F F . 35 MET HE1  1 1 
       12  67791  6 1 34 MET HE2  H  -2.471 25.175  -1.648 1.00 . F F . 35 MET HE2  1 1 
       12  67792  6 1 34 MET HE3  H  -3.633 24.007  -1.018 1.00 . F F . 35 MET HE3  1 1 
       12  67793  6 1 34 MET HG2  H  -1.500 24.457  -3.656 1.00 . F F . 35 MET HG2  1 1 
       12  67794  6 1 34 MET HG3  H  -0.363 23.121  -3.813 1.00 . F F . 35 MET HG3  1 1 
       12  67795  6 1 34 MET N    N   2.364 25.392  -3.767 1.00 . F F . 35 MET N    1 1 
       12  67796  6 1 34 MET O    O   1.166 27.590  -2.248 1.00 . F F . 35 MET O    1 1 
       12  67797  6 1 34 MET SD   S  -1.664 22.944  -1.827 1.00 . F F . 35 MET SD   1 1 
       12  67798  6 1 35 VAL C    C  -1.925 29.448  -4.048 1.00 . F F . 36 VAL C    1 1 
       12  67799  6 1 35 VAL CA   C  -0.436 29.189  -3.847 1.00 . F F . 36 VAL CA   1 1 
       12  67800  6 1 35 VAL CB   C   0.365 30.124  -4.773 1.00 . F F . 36 VAL CB   1 1 
       12  67801  6 1 35 VAL CG1  C  -0.154 31.550  -4.672 1.00 . F F . 36 VAL CG1  1 1 
       12  67802  6 1 35 VAL CG2  C   1.848 30.062  -4.438 1.00 . F F . 36 VAL CG2  1 1 
       12  67803  6 1 35 VAL H    H  -0.472 27.345  -4.886 1.00 . F F . 36 VAL H    1 1 
       12  67804  6 1 35 VAL HA   H  -0.175 29.420  -2.825 1.00 . F F . 36 VAL HA   1 1 
       12  67805  6 1 35 VAL HB   H   0.233 29.788  -5.791 1.00 . F F . 36 VAL HB   1 1 
       12  67806  6 1 35 VAL HG11 H   0.550 32.223  -5.138 1.00 . F F . 36 VAL HG11 1 1 
       12  67807  6 1 35 VAL HG12 H  -1.109 31.622  -5.171 1.00 . F F . 36 VAL HG12 1 1 
       12  67808  6 1 35 VAL HG13 H  -0.270 31.817  -3.631 1.00 . F F . 36 VAL HG13 1 1 
       12  67809  6 1 35 VAL HG21 H   2.419 30.462  -5.263 1.00 . F F . 36 VAL HG21 1 1 
       12  67810  6 1 35 VAL HG22 H   2.041 30.645  -3.550 1.00 . F F . 36 VAL HG22 1 1 
       12  67811  6 1 35 VAL HG23 H   2.136 29.036  -4.265 1.00 . F F . 36 VAL HG23 1 1 
       12  67812  6 1 35 VAL N    N  -0.108 27.790  -4.092 1.00 . F F . 36 VAL N    1 1 
       12  67813  6 1 35 VAL O    O  -2.436 29.361  -5.163 1.00 . F F . 36 VAL O    1 1 
       12  67814  6 1 36 GLY C    C  -4.851 28.784  -3.317 1.00 . F F . 37 GLY C    1 1 
       12  67815  6 1 36 GLY CA   C  -4.041 30.034  -3.035 1.00 . F F . 37 GLY CA   1 1 
       12  67816  6 1 36 GLY H    H  -2.156 29.821  -2.094 1.00 . F F . 37 GLY H    1 1 
       12  67817  6 1 36 GLY HA2  H  -4.368 30.458  -2.097 1.00 . F F . 37 GLY HA2  1 1 
       12  67818  6 1 36 GLY HA3  H  -4.219 30.750  -3.824 1.00 . F F . 37 GLY HA3  1 1 
       12  67819  6 1 36 GLY N    N  -2.617 29.767  -2.958 1.00 . F F . 37 GLY N    1 1 
       12  67820  6 1 36 GLY O    O  -5.939 28.856  -3.887 1.00 . F F . 37 GLY O    1 1 
       12  67821  6 1 37 GLY C    C  -5.329 25.652  -1.851 1.00 . F F . 38 GLY C    1 1 
       12  67822  6 1 37 GLY CA   C  -5.011 26.378  -3.144 1.00 . F F . 38 GLY CA   1 1 
       12  67823  6 1 37 GLY H    H  -3.447 27.636  -2.470 1.00 . F F . 38 GLY H    1 1 
       12  67824  6 1 37 GLY HA2  H  -5.933 26.577  -3.668 1.00 . F F . 38 GLY HA2  1 1 
       12  67825  6 1 37 GLY HA3  H  -4.390 25.741  -3.757 1.00 . F F . 38 GLY HA3  1 1 
       12  67826  6 1 37 GLY N    N  -4.318 27.633  -2.919 1.00 . F F . 38 GLY N    1 1 
       12  67827  6 1 37 GLY O    O  -5.110 26.183  -0.762 1.00 . F F . 38 GLY O    1 1 
       12  67828  6 1 38 VAL C    C  -6.414 22.173  -1.182 1.00 . F F . 39 VAL C    1 1 
       12  67829  6 1 38 VAL CA   C  -6.197 23.634  -0.803 1.00 . F F . 39 VAL CA   1 1 
       12  67830  6 1 38 VAL CB   C  -7.468 24.168  -0.116 1.00 . F F . 39 VAL CB   1 1 
       12  67831  6 1 38 VAL CG1  C  -8.678 23.997  -1.023 1.00 . F F . 39 VAL CG1  1 1 
       12  67832  6 1 38 VAL CG2  C  -7.687 23.468   1.217 1.00 . F F . 39 VAL CG2  1 1 
       12  67833  6 1 38 VAL H    H  -6.000 24.065  -2.865 1.00 . F F . 39 VAL H    1 1 
       12  67834  6 1 38 VAL HA   H  -5.380 23.696  -0.099 1.00 . F F . 39 VAL HA   1 1 
       12  67835  6 1 38 VAL HB   H  -7.335 25.223   0.073 1.00 . F F . 39 VAL HB   1 1 
       12  67836  6 1 38 VAL HG11 H  -8.387 24.177  -2.047 1.00 . F F . 39 VAL HG11 1 1 
       12  67837  6 1 38 VAL HG12 H  -9.060 22.991  -0.927 1.00 . F F . 39 VAL HG12 1 1 
       12  67838  6 1 38 VAL HG13 H  -9.444 24.703  -0.737 1.00 . F F . 39 VAL HG13 1 1 
       12  67839  6 1 38 VAL HG21 H  -8.341 22.620   1.074 1.00 . F F . 39 VAL HG21 1 1 
       12  67840  6 1 38 VAL HG22 H  -6.738 23.130   1.607 1.00 . F F . 39 VAL HG22 1 1 
       12  67841  6 1 38 VAL HG23 H  -8.138 24.157   1.916 1.00 . F F . 39 VAL HG23 1 1 
       12  67842  6 1 38 VAL N    N  -5.848 24.434  -1.971 1.00 . F F . 39 VAL N    1 1 
       12  67843  6 1 38 VAL O    O  -6.798 21.864  -2.310 1.00 . F F . 39 VAL O    1 1 
       12  67844  6 1 39 VAL C    C  -7.507 19.296   0.335 1.00 . F F . 40 VAL C    1 1 
       12  67845  6 1 39 VAL CA   C  -6.333 19.848  -0.465 1.00 . F F . 40 VAL CA   1 1 
       12  67846  6 1 39 VAL CB   C  -5.060 19.065  -0.095 1.00 . F F . 40 VAL CB   1 1 
       12  67847  6 1 39 VAL CG1  C  -3.858 19.612  -0.849 1.00 . F F . 40 VAL CG1  1 1 
       12  67848  6 1 39 VAL CG2  C  -4.824 19.112   1.407 1.00 . F F . 40 VAL CG2  1 1 
       12  67849  6 1 39 VAL H    H  -5.860 21.586   0.648 1.00 . F F . 40 VAL H    1 1 
       12  67850  6 1 39 VAL HA   H  -6.527 19.702  -1.518 1.00 . F F . 40 VAL HA   1 1 
       12  67851  6 1 39 VAL HB   H  -5.199 18.034  -0.384 1.00 . F F . 40 VAL HB   1 1 
       12  67852  6 1 39 VAL HG11 H  -3.321 20.304  -0.217 1.00 . F F . 40 VAL HG11 1 1 
       12  67853  6 1 39 VAL HG12 H  -3.206 18.797  -1.128 1.00 . F F . 40 VAL HG12 1 1 
       12  67854  6 1 39 VAL HG13 H  -4.194 20.125  -1.738 1.00 . F F . 40 VAL HG13 1 1 
       12  67855  6 1 39 VAL HG21 H  -5.363 19.947   1.830 1.00 . F F . 40 VAL HG21 1 1 
       12  67856  6 1 39 VAL HG22 H  -5.173 18.194   1.856 1.00 . F F . 40 VAL HG22 1 1 
       12  67857  6 1 39 VAL HG23 H  -3.768 19.229   1.603 1.00 . F F . 40 VAL HG23 1 1 
       12  67858  6 1 39 VAL N    N  -6.164 21.278  -0.232 1.00 . F F . 40 VAL N    1 1 
       12  67859  6 1 39 VAL O    O  -7.964 18.190   0.050 1.00 . F F . 40 VAL O    1 1 
       12  67860  6 1 39 VAL OXT  O  -7.966 20.069   1.309 1.00 . F F . 40 VAL OXT  1 1 
       12  67861  7 1  1 ASP C    C  -0.936 58.140 -22.149 1.00 . G G .  1 ASP C    1 1 
       12  67862  7 1  1 ASP CA   C  -1.554 59.311 -21.390 1.00 . G G .  1 ASP CA   1 1 
       12  67863  7 1  1 ASP CB   C  -3.079 59.210 -21.427 1.00 . G G .  1 ASP CB   1 1 
       12  67864  7 1  1 ASP CG   C  -3.744 60.103 -20.397 1.00 . G G .  1 ASP CG   1 1 
       12  67865  7 1  1 ASP H1   H  -0.382 60.971 -21.379 1.00 . G G .  1 ASP H1   1 1 
       12  67866  7 1  1 ASP H2   H  -0.771 60.437 -22.890 1.00 . G G .  1 ASP H2   1 1 
       12  67867  7 1  1 ASP H3   H  -1.897 61.224 -21.979 1.00 . G G .  1 ASP H3   1 1 
       12  67868  7 1  1 ASP HA   H  -1.224 59.272 -20.363 1.00 . G G .  1 ASP HA   1 1 
       12  67869  7 1  1 ASP HB2  H  -3.430 59.500 -22.407 1.00 . G G .  1 ASP HB2  1 1 
       12  67870  7 1  1 ASP HB3  H  -3.371 58.188 -21.232 1.00 . G G .  1 ASP HB3  1 1 
       12  67871  7 1  1 ASP N    N  -1.117 60.583 -21.953 1.00 . G G .  1 ASP N    1 1 
       12  67872  7 1  1 ASP O    O  -1.496 57.662 -23.135 1.00 . G G .  1 ASP O    1 1 
       12  67873  7 1  1 ASP OD1  O  -3.439 61.315 -20.378 1.00 . G G .  1 ASP OD1  1 1 
       12  67874  7 1  1 ASP OD2  O  -4.568 59.592 -19.612 1.00 . G G .  1 ASP OD2  1 1 
       12  67875  7 1  2 ALA C    C   0.641 55.263 -21.580 1.00 . G G .  2 ALA C    1 1 
       12  67876  7 1  2 ALA CA   C   0.915 56.570 -22.316 1.00 . G G .  2 ALA CA   1 1 
       12  67877  7 1  2 ALA CB   C   2.411 56.842 -22.372 1.00 . G G .  2 ALA CB   1 1 
       12  67878  7 1  2 ALA H    H   0.619 58.107 -20.892 1.00 . G G .  2 ALA H    1 1 
       12  67879  7 1  2 ALA HA   H   0.552 56.484 -23.330 1.00 . G G .  2 ALA HA   1 1 
       12  67880  7 1  2 ALA HB1  H   2.703 57.426 -21.510 1.00 . G G .  2 ALA HB1  1 1 
       12  67881  7 1  2 ALA HB2  H   2.948 55.905 -22.371 1.00 . G G .  2 ALA HB2  1 1 
       12  67882  7 1  2 ALA HB3  H   2.643 57.390 -23.273 1.00 . G G .  2 ALA HB3  1 1 
       12  67883  7 1  2 ALA N    N   0.222 57.685 -21.682 1.00 . G G .  2 ALA N    1 1 
       12  67884  7 1  2 ALA O    O   1.352 54.909 -20.640 1.00 . G G .  2 ALA O    1 1 
       12  67885  7 1  3 GLU C    C   0.436 52.342 -21.327 1.00 . G G .  3 GLU C    1 1 
       12  67886  7 1  3 GLU CA   C  -0.763 53.284 -21.393 1.00 . G G .  3 GLU CA   1 1 
       12  67887  7 1  3 GLU CB   C  -1.902 52.622 -22.170 1.00 . G G .  3 GLU CB   1 1 
       12  67888  7 1  3 GLU CD   C  -3.471 54.390 -23.062 1.00 . G G .  3 GLU CD   1 1 
       12  67889  7 1  3 GLU CG   C  -3.239 53.326 -22.007 1.00 . G G .  3 GLU CG   1 1 
       12  67890  7 1  3 GLU H    H  -0.924 54.886 -22.767 1.00 . G G .  3 GLU H    1 1 
       12  67891  7 1  3 GLU HA   H  -1.098 53.491 -20.388 1.00 . G G .  3 GLU HA   1 1 
       12  67892  7 1  3 GLU HB2  H  -1.649 52.614 -23.220 1.00 . G G .  3 GLU HB2  1 1 
       12  67893  7 1  3 GLU HB3  H  -2.012 51.604 -21.828 1.00 . G G .  3 GLU HB3  1 1 
       12  67894  7 1  3 GLU HG2  H  -4.029 52.592 -22.078 1.00 . G G .  3 GLU HG2  1 1 
       12  67895  7 1  3 GLU HG3  H  -3.270 53.792 -21.033 1.00 . G G .  3 GLU HG3  1 1 
       12  67896  7 1  3 GLU N    N  -0.395 54.551 -22.013 1.00 . G G .  3 GLU N    1 1 
       12  67897  7 1  3 GLU O    O   0.528 51.497 -20.435 1.00 . G G .  3 GLU O    1 1 
       12  67898  7 1  3 GLU OE1  O  -2.911 55.497 -22.922 1.00 . G G .  3 GLU OE1  1 1 
       12  67899  7 1  3 GLU OE2  O  -4.213 54.115 -24.028 1.00 . G G .  3 GLU OE2  1 1 
       12  67900  7 1  4 PHE C    C   3.614 52.284 -23.219 1.00 . G G .  4 PHE C    1 1 
       12  67901  7 1  4 PHE CA   C   2.546 51.656 -22.328 1.00 . G G .  4 PHE CA   1 1 
       12  67902  7 1  4 PHE CB   C   2.193 50.259 -22.843 1.00 . G G .  4 PHE CB   1 1 
       12  67903  7 1  4 PHE CD1  C   3.466 48.995 -21.090 1.00 . G G .  4 PHE CD1  1 1 
       12  67904  7 1  4 PHE CD2  C   1.200 48.382 -21.506 1.00 . G G .  4 PHE CD2  1 1 
       12  67905  7 1  4 PHE CE1  C   3.557 48.011 -20.122 1.00 . G G .  4 PHE CE1  1 1 
       12  67906  7 1  4 PHE CE2  C   1.284 47.398 -20.540 1.00 . G G .  4 PHE CE2  1 1 
       12  67907  7 1  4 PHE CG   C   2.288 49.191 -21.792 1.00 . G G .  4 PHE CG   1 1 
       12  67908  7 1  4 PHE CZ   C   2.465 47.213 -19.846 1.00 . G G .  4 PHE CZ   1 1 
       12  67909  7 1  4 PHE H    H   1.224 53.184 -22.960 1.00 . G G .  4 PHE H    1 1 
       12  67910  7 1  4 PHE HA   H   2.935 51.573 -21.325 1.00 . G G .  4 PHE HA   1 1 
       12  67911  7 1  4 PHE HB2  H   1.180 50.267 -23.217 1.00 . G G .  4 PHE HB2  1 1 
       12  67912  7 1  4 PHE HB3  H   2.866 49.999 -23.645 1.00 . G G .  4 PHE HB3  1 1 
       12  67913  7 1  4 PHE HD1  H   4.321 49.619 -21.303 1.00 . G G .  4 PHE HD1  1 1 
       12  67914  7 1  4 PHE HD2  H   0.276 48.527 -22.048 1.00 . G G .  4 PHE HD2  1 1 
       12  67915  7 1  4 PHE HE1  H   4.481 47.869 -19.582 1.00 . G G .  4 PHE HE1  1 1 
       12  67916  7 1  4 PHE HE2  H   0.428 46.775 -20.326 1.00 . G G .  4 PHE HE2  1 1 
       12  67917  7 1  4 PHE HZ   H   2.533 46.444 -19.091 1.00 . G G .  4 PHE HZ   1 1 
       12  67918  7 1  4 PHE N    N   1.353 52.493 -22.276 1.00 . G G .  4 PHE N    1 1 
       12  67919  7 1  4 PHE O    O   3.428 52.418 -24.428 1.00 . G G .  4 PHE O    1 1 
       12  67920  7 1  5 ARG C    C   7.161 52.641 -22.978 1.00 . G G .  5 ARG C    1 1 
       12  67921  7 1  5 ARG CA   C   5.828 53.284 -23.348 1.00 . G G .  5 ARG CA   1 1 
       12  67922  7 1  5 ARG CB   C   5.879 54.787 -23.068 1.00 . G G .  5 ARG CB   1 1 
       12  67923  7 1  5 ARG CD   C   6.097 55.925 -25.298 1.00 . G G .  5 ARG CD   1 1 
       12  67924  7 1  5 ARG CG   C   5.179 55.628 -24.122 1.00 . G G .  5 ARG CG   1 1 
       12  67925  7 1  5 ARG CZ   C   7.778 57.602 -25.934 1.00 . G G .  5 ARG CZ   1 1 
       12  67926  7 1  5 ARG H    H   4.821 52.535 -21.645 1.00 . G G .  5 ARG H    1 1 
       12  67927  7 1  5 ARG HA   H   5.649 53.130 -24.402 1.00 . G G .  5 ARG HA   1 1 
       12  67928  7 1  5 ARG HB2  H   5.409 54.980 -22.115 1.00 . G G .  5 ARG HB2  1 1 
       12  67929  7 1  5 ARG HB3  H   6.912 55.097 -23.019 1.00 . G G .  5 ARG HB3  1 1 
       12  67930  7 1  5 ARG HD2  H   6.831 55.137 -25.372 1.00 . G G .  5 ARG HD2  1 1 
       12  67931  7 1  5 ARG HD3  H   5.505 55.952 -26.201 1.00 . G G .  5 ARG HD3  1 1 
       12  67932  7 1  5 ARG HE   H   6.498 57.790 -24.415 1.00 . G G .  5 ARG HE   1 1 
       12  67933  7 1  5 ARG HG2  H   4.314 55.090 -24.482 1.00 . G G .  5 ARG HG2  1 1 
       12  67934  7 1  5 ARG HG3  H   4.866 56.560 -23.676 1.00 . G G .  5 ARG HG3  1 1 
       12  67935  7 1  5 ARG HH11 H   7.756 55.942 -27.084 1.00 . G G .  5 ARG HH11 1 1 
       12  67936  7 1  5 ARG HH12 H   8.937 57.132 -27.522 1.00 . G G .  5 ARG HH12 1 1 
       12  67937  7 1  5 ARG HH21 H   8.048 59.365 -24.982 1.00 . G G .  5 ARG HH21 1 1 
       12  67938  7 1  5 ARG HH22 H   9.102 59.078 -26.325 1.00 . G G .  5 ARG HH22 1 1 
       12  67939  7 1  5 ARG N    N   4.732 52.668 -22.612 1.00 . G G .  5 ARG N    1 1 
       12  67940  7 1  5 ARG NE   N   6.788 57.202 -25.144 1.00 . G G .  5 ARG NE   1 1 
       12  67941  7 1  5 ARG NH1  N   8.191 56.828 -26.928 1.00 . G G .  5 ARG NH1  1 1 
       12  67942  7 1  5 ARG NH2  N   8.357 58.779 -25.730 1.00 . G G .  5 ARG NH2  1 1 
       12  67943  7 1  5 ARG O    O   7.673 52.840 -21.875 1.00 . G G .  5 ARG O    1 1 
       12  67944  7 1  6 HIS C    C  10.092 51.806 -24.539 1.00 . G G .  6 HIS C    1 1 
       12  67945  7 1  6 HIS CA   C   8.992 51.196 -23.676 1.00 . G G .  6 HIS CA   1 1 
       12  67946  7 1  6 HIS CB   C   8.864 49.701 -23.972 1.00 . G G .  6 HIS CB   1 1 
       12  67947  7 1  6 HIS CD2  C  11.012 48.263 -24.188 1.00 . G G .  6 HIS CD2  1 1 
       12  67948  7 1  6 HIS CE1  C  11.386 47.924 -22.055 1.00 . G G .  6 HIS CE1  1 1 
       12  67949  7 1  6 HIS CG   C  10.034 48.895 -23.498 1.00 . G G .  6 HIS CG   1 1 
       12  67950  7 1  6 HIS H    H   7.262 51.749 -24.764 1.00 . G G .  6 HIS H    1 1 
       12  67951  7 1  6 HIS HA   H   9.254 51.327 -22.636 1.00 . G G .  6 HIS HA   1 1 
       12  67952  7 1  6 HIS HB2  H   7.979 49.319 -23.486 1.00 . G G .  6 HIS HB2  1 1 
       12  67953  7 1  6 HIS HB3  H   8.773 49.559 -25.039 1.00 . G G .  6 HIS HB3  1 1 
       12  67954  7 1  6 HIS HD1  H   9.764 48.991 -21.410 1.00 . G G .  6 HIS HD1  1 1 
       12  67955  7 1  6 HIS HD2  H  11.122 48.232 -25.263 1.00 . G G .  6 HIS HD2  1 1 
       12  67956  7 1  6 HIS HE1  H  11.831 47.587 -21.131 1.00 . G G .  6 HIS HE1  1 1 
       12  67957  7 1  6 HIS HE2  H  12.683 47.212 -23.471 1.00 . G G .  6 HIS HE2  1 1 
       12  67958  7 1  6 HIS N    N   7.718 51.869 -23.905 1.00 . G G .  6 HIS N    1 1 
       12  67959  7 1  6 HIS ND1  N  10.297 48.662 -22.164 1.00 . G G .  6 HIS ND1  1 1 
       12  67960  7 1  6 HIS NE2  N  11.840 47.667 -23.268 1.00 . G G .  6 HIS NE2  1 1 
       12  67961  7 1  6 HIS O    O  10.098 51.643 -25.760 1.00 . G G .  6 HIS O    1 1 
       12  67962  7 1  7 ASP C    C  13.449 52.468 -24.265 1.00 . G G .  7 ASP C    1 1 
       12  67963  7 1  7 ASP CA   C  12.125 53.143 -24.608 1.00 . G G .  7 ASP CA   1 1 
       12  67964  7 1  7 ASP CB   C  12.192 54.631 -24.264 1.00 . G G .  7 ASP CB   1 1 
       12  67965  7 1  7 ASP CG   C  13.088 55.404 -25.211 1.00 . G G .  7 ASP CG   1 1 
       12  67966  7 1  7 ASP H    H  10.960 52.602 -22.924 1.00 . G G .  7 ASP H    1 1 
       12  67967  7 1  7 ASP HA   H  11.944 53.035 -25.667 1.00 . G G .  7 ASP HA   1 1 
       12  67968  7 1  7 ASP HB2  H  11.198 55.052 -24.315 1.00 . G G .  7 ASP HB2  1 1 
       12  67969  7 1  7 ASP HB3  H  12.576 54.745 -23.261 1.00 . G G .  7 ASP HB3  1 1 
       12  67970  7 1  7 ASP N    N  11.020 52.509 -23.898 1.00 . G G .  7 ASP N    1 1 
       12  67971  7 1  7 ASP O    O  14.026 52.712 -23.206 1.00 . G G .  7 ASP O    1 1 
       12  67972  7 1  7 ASP OD1  O  14.324 55.326 -25.055 1.00 . G G .  7 ASP OD1  1 1 
       12  67973  7 1  7 ASP OD2  O  12.553 56.088 -26.109 1.00 . G G .  7 ASP OD2  1 1 
       12  67974  7 1  8 SER C    C  15.887 50.649 -26.288 1.00 . G G .  8 SER C    1 1 
       12  67975  7 1  8 SER CA   C  15.179 50.903 -24.960 1.00 . G G .  8 SER CA   1 1 
       12  67976  7 1  8 SER CB   C  14.922 49.576 -24.245 1.00 . G G .  8 SER CB   1 1 
       12  67977  7 1  8 SER H    H  13.419 51.465 -25.995 1.00 . G G .  8 SER H    1 1 
       12  67978  7 1  8 SER HA   H  15.813 51.520 -24.340 1.00 . G G .  8 SER HA   1 1 
       12  67979  7 1  8 SER HB2  H  14.224 49.735 -23.437 1.00 . G G .  8 SER HB2  1 1 
       12  67980  7 1  8 SER HB3  H  14.506 48.867 -24.946 1.00 . G G .  8 SER HB3  1 1 
       12  67981  7 1  8 SER HG   H  15.918 48.288 -23.155 1.00 . G G .  8 SER HG   1 1 
       12  67982  7 1  8 SER N    N  13.925 51.617 -25.169 1.00 . G G .  8 SER N    1 1 
       12  67983  7 1  8 SER O    O  15.364 50.969 -27.354 1.00 . G G .  8 SER O    1 1 
       12  67984  7 1  8 SER OG   O  16.122 49.042 -23.713 1.00 . G G .  8 SER OG   1 1 
       12  67985  7 1  9 GLY C    C  17.903 48.300 -27.723 1.00 . G G .  9 GLY C    1 1 
       12  67986  7 1  9 GLY CA   C  17.844 49.783 -27.414 1.00 . G G .  9 GLY CA   1 1 
       12  67987  7 1  9 GLY H    H  17.450 49.837 -25.335 1.00 . G G .  9 GLY H    1 1 
       12  67988  7 1  9 GLY HA2  H  17.387 50.296 -28.248 1.00 . G G .  9 GLY HA2  1 1 
       12  67989  7 1  9 GLY HA3  H  18.851 50.153 -27.286 1.00 . G G .  9 GLY HA3  1 1 
       12  67990  7 1  9 GLY N    N  17.082 50.071 -26.213 1.00 . G G .  9 GLY N    1 1 
       12  67991  7 1  9 GLY O    O  18.198 47.905 -28.850 1.00 . G G .  9 GLY O    1 1 
       12  67992  7 1 10 TYR C    C  16.765 45.344 -25.849 1.00 . G G . 10 TYR C    1 1 
       12  67993  7 1 10 TYR CA   C  17.649 46.029 -26.886 1.00 . G G . 10 TYR CA   1 1 
       12  67994  7 1 10 TYR CB   C  19.083 45.508 -26.774 1.00 . G G . 10 TYR CB   1 1 
       12  67995  7 1 10 TYR CD1  C  19.558 44.004 -28.746 1.00 . G G . 10 TYR CD1  1 1 
       12  67996  7 1 10 TYR CD2  C  20.516 46.187 -28.740 1.00 . G G . 10 TYR CD2  1 1 
       12  67997  7 1 10 TYR CE1  C  20.149 43.743 -29.967 1.00 . G G . 10 TYR CE1  1 1 
       12  67998  7 1 10 TYR CE2  C  21.109 45.935 -29.961 1.00 . G G . 10 TYR CE2  1 1 
       12  67999  7 1 10 TYR CG   C  19.731 45.227 -28.111 1.00 . G G . 10 TYR CG   1 1 
       12  68000  7 1 10 TYR CZ   C  20.923 44.711 -30.571 1.00 . G G . 10 TYR CZ   1 1 
       12  68001  7 1 10 TYR H    H  17.394 47.853 -25.842 1.00 . G G . 10 TYR H    1 1 
       12  68002  7 1 10 TYR HA   H  17.270 45.803 -27.872 1.00 . G G . 10 TYR HA   1 1 
       12  68003  7 1 10 TYR HB2  H  19.686 46.241 -26.261 1.00 . G G . 10 TYR HB2  1 1 
       12  68004  7 1 10 TYR HB3  H  19.081 44.589 -26.206 1.00 . G G . 10 TYR HB3  1 1 
       12  68005  7 1 10 TYR HD1  H  18.950 43.248 -28.270 1.00 . G G . 10 TYR HD1  1 1 
       12  68006  7 1 10 TYR HD2  H  20.660 47.144 -28.260 1.00 . G G . 10 TYR HD2  1 1 
       12  68007  7 1 10 TYR HE1  H  20.003 42.785 -30.445 1.00 . G G . 10 TYR HE1  1 1 
       12  68008  7 1 10 TYR HE2  H  21.716 46.693 -30.435 1.00 . G G . 10 TYR HE2  1 1 
       12  68009  7 1 10 TYR HH   H  22.415 44.157 -31.650 1.00 . G G . 10 TYR HH   1 1 
       12  68010  7 1 10 TYR N    N  17.623 47.478 -26.718 1.00 . G G . 10 TYR N    1 1 
       12  68011  7 1 10 TYR O    O  17.080 45.333 -24.659 1.00 . G G . 10 TYR O    1 1 
       12  68012  7 1 10 TYR OH   O  21.513 44.456 -31.788 1.00 . G G . 10 TYR OH   1 1 
       12  68013  7 1 11 GLU C    C  14.917 42.575 -25.498 1.00 . G G . 11 GLU C    1 1 
       12  68014  7 1 11 GLU CA   C  14.725 44.087 -25.422 1.00 . G G . 11 GLU CA   1 1 
       12  68015  7 1 11 GLU CB   C  13.282 44.447 -25.782 1.00 . G G . 11 GLU CB   1 1 
       12  68016  7 1 11 GLU CD   C  10.925 43.866 -25.083 1.00 . G G . 11 GLU CD   1 1 
       12  68017  7 1 11 GLU CG   C  12.309 44.286 -24.626 1.00 . G G . 11 GLU CG   1 1 
       12  68018  7 1 11 GLU H    H  15.459 44.817 -27.269 1.00 . G G . 11 GLU H    1 1 
       12  68019  7 1 11 GLU HA   H  14.927 44.413 -24.413 1.00 . G G . 11 GLU HA   1 1 
       12  68020  7 1 11 GLU HB2  H  13.252 45.476 -26.110 1.00 . G G . 11 GLU HB2  1 1 
       12  68021  7 1 11 GLU HB3  H  12.956 43.811 -26.591 1.00 . G G . 11 GLU HB3  1 1 
       12  68022  7 1 11 GLU HG2  H  12.692 43.535 -23.952 1.00 . G G . 11 GLU HG2  1 1 
       12  68023  7 1 11 GLU HG3  H  12.229 45.229 -24.105 1.00 . G G . 11 GLU HG3  1 1 
       12  68024  7 1 11 GLU N    N  15.656 44.774 -26.310 1.00 . G G . 11 GLU N    1 1 
       12  68025  7 1 11 GLU O    O  14.751 41.969 -26.557 1.00 . G G . 11 GLU O    1 1 
       12  68026  7 1 11 GLU OE1  O  10.821 43.234 -26.155 1.00 . G G . 11 GLU OE1  1 1 
       12  68027  7 1 11 GLU OE2  O   9.947 44.169 -24.368 1.00 . G G . 11 GLU OE2  1 1 
       12  68028  7 1 12 VAL C    C  14.689 39.906 -23.162 1.00 . G G . 12 VAL C    1 1 
       12  68029  7 1 12 VAL CA   C  15.483 40.531 -24.304 1.00 . G G . 12 VAL CA   1 1 
       12  68030  7 1 12 VAL CB   C  16.975 40.193 -24.122 1.00 . G G . 12 VAL CB   1 1 
       12  68031  7 1 12 VAL CG1  C  17.197 38.690 -24.210 1.00 . G G . 12 VAL CG1  1 1 
       12  68032  7 1 12 VAL CG2  C  17.817 40.926 -25.156 1.00 . G G . 12 VAL CG2  1 1 
       12  68033  7 1 12 VAL H    H  15.386 42.508 -23.555 1.00 . G G . 12 VAL H    1 1 
       12  68034  7 1 12 VAL HA   H  15.150 40.102 -25.238 1.00 . G G . 12 VAL HA   1 1 
       12  68035  7 1 12 VAL HB   H  17.281 40.522 -23.140 1.00 . G G . 12 VAL HB   1 1 
       12  68036  7 1 12 VAL HG11 H  17.816 38.468 -25.067 1.00 . G G . 12 VAL HG11 1 1 
       12  68037  7 1 12 VAL HG12 H  17.686 38.345 -23.312 1.00 . G G . 12 VAL HG12 1 1 
       12  68038  7 1 12 VAL HG13 H  16.245 38.192 -24.316 1.00 . G G . 12 VAL HG13 1 1 
       12  68039  7 1 12 VAL HG21 H  17.881 41.970 -24.891 1.00 . G G . 12 VAL HG21 1 1 
       12  68040  7 1 12 VAL HG22 H  18.809 40.499 -25.181 1.00 . G G . 12 VAL HG22 1 1 
       12  68041  7 1 12 VAL HG23 H  17.359 40.828 -26.128 1.00 . G G . 12 VAL HG23 1 1 
       12  68042  7 1 12 VAL N    N  15.269 41.971 -24.367 1.00 . G G . 12 VAL N    1 1 
       12  68043  7 1 12 VAL O    O  14.953 40.174 -21.989 1.00 . G G . 12 VAL O    1 1 
       12  68044  7 1 13 HIS C    C  13.019 36.892 -22.617 1.00 . G G . 13 HIS C    1 1 
       12  68045  7 1 13 HIS CA   C  12.882 38.408 -22.515 1.00 . G G . 13 HIS CA   1 1 
       12  68046  7 1 13 HIS CB   C  11.418 38.813 -22.692 1.00 . G G . 13 HIS CB   1 1 
       12  68047  7 1 13 HIS CD2  C  11.898 41.158 -21.693 1.00 . G G . 13 HIS CD2  1 1 
       12  68048  7 1 13 HIS CE1  C  10.037 42.149 -22.295 1.00 . G G . 13 HIS CE1  1 1 
       12  68049  7 1 13 HIS CG   C  11.150 40.249 -22.360 1.00 . G G . 13 HIS CG   1 1 
       12  68050  7 1 13 HIS H    H  13.553 38.900 -24.462 1.00 . G G . 13 HIS H    1 1 
       12  68051  7 1 13 HIS HA   H  13.218 38.723 -21.539 1.00 . G G . 13 HIS HA   1 1 
       12  68052  7 1 13 HIS HB2  H  11.129 38.651 -23.720 1.00 . G G . 13 HIS HB2  1 1 
       12  68053  7 1 13 HIS HB3  H  10.802 38.202 -22.048 1.00 . G G . 13 HIS HB3  1 1 
       12  68054  7 1 13 HIS HD1  H   9.245 40.507 -23.223 1.00 . G G . 13 HIS HD1  1 1 
       12  68055  7 1 13 HIS HD2  H  12.875 40.992 -21.261 1.00 . G G . 13 HIS HD2  1 1 
       12  68056  7 1 13 HIS HE1  H   9.269 42.895 -22.435 1.00 . G G . 13 HIS HE1  1 1 
       12  68057  7 1 13 HIS HE2  H  11.511 43.190 -21.326 1.00 . G G . 13 HIS HE2  1 1 
       12  68058  7 1 13 HIS N    N  13.715 39.073 -23.512 1.00 . G G . 13 HIS N    1 1 
       12  68059  7 1 13 HIS ND1  N   9.990 40.901 -22.724 1.00 . G G . 13 HIS ND1  1 1 
       12  68060  7 1 13 HIS NE2  N  11.184 42.331 -21.666 1.00 . G G . 13 HIS NE2  1 1 
       12  68061  7 1 13 HIS O    O  12.713 36.298 -23.651 1.00 . G G . 13 HIS O    1 1 
       12  68062  7 1 14 HIS C    C  12.987 34.222 -20.273 1.00 . G G . 14 HIS C    1 1 
       12  68063  7 1 14 HIS CA   C  13.659 34.824 -21.503 1.00 . G G . 14 HIS CA   1 1 
       12  68064  7 1 14 HIS CB   C  15.147 34.471 -21.510 1.00 . G G . 14 HIS CB   1 1 
       12  68065  7 1 14 HIS CD2  C  15.797 35.448 -23.824 1.00 . G G . 14 HIS CD2  1 1 
       12  68066  7 1 14 HIS CE1  C  16.853 33.701 -24.624 1.00 . G G . 14 HIS CE1  1 1 
       12  68067  7 1 14 HIS CG   C  15.758 34.480 -22.878 1.00 . G G . 14 HIS CG   1 1 
       12  68068  7 1 14 HIS H    H  13.708 36.799 -20.742 1.00 . G G . 14 HIS H    1 1 
       12  68069  7 1 14 HIS HA   H  13.197 34.413 -22.388 1.00 . G G . 14 HIS HA   1 1 
       12  68070  7 1 14 HIS HB2  H  15.682 35.186 -20.903 1.00 . G G . 14 HIS HB2  1 1 
       12  68071  7 1 14 HIS HB3  H  15.278 33.483 -21.094 1.00 . G G . 14 HIS HB3  1 1 
       12  68072  7 1 14 HIS HD1  H  16.571 32.538 -22.964 1.00 . G G . 14 HIS HD1  1 1 
       12  68073  7 1 14 HIS HD2  H  15.368 36.437 -23.747 1.00 . G G . 14 HIS HD2  1 1 
       12  68074  7 1 14 HIS HE1  H  17.409 33.048 -25.280 1.00 . G G . 14 HIS HE1  1 1 
       12  68075  7 1 14 HIS N    N  13.482 36.271 -21.536 1.00 . G G . 14 HIS N    1 1 
       12  68076  7 1 14 HIS ND1  N  16.427 33.399 -23.410 1.00 . G G . 14 HIS ND1  1 1 
       12  68077  7 1 14 HIS NE2  N  16.483 34.939 -24.899 1.00 . G G . 14 HIS NE2  1 1 
       12  68078  7 1 14 HIS O    O  13.373 34.510 -19.141 1.00 . G G . 14 HIS O    1 1 
       12  68079  7 1 15 GLN C    C  11.347 31.225 -19.518 1.00 . G G . 15 GLN C    1 1 
       12  68080  7 1 15 GLN CA   C  11.255 32.744 -19.414 1.00 . G G . 15 GLN CA   1 1 
       12  68081  7 1 15 GLN CB   C   9.789 33.180 -19.424 1.00 . G G . 15 GLN CB   1 1 
       12  68082  7 1 15 GLN CD   C   8.872 33.862 -17.170 1.00 . G G . 15 GLN CD   1 1 
       12  68083  7 1 15 GLN CG   C   9.489 34.328 -18.474 1.00 . G G . 15 GLN CG   1 1 
       12  68084  7 1 15 GLN H    H  11.720 33.195 -21.429 1.00 . G G . 15 GLN H    1 1 
       12  68085  7 1 15 GLN HA   H  11.708 33.057 -18.486 1.00 . G G . 15 GLN HA   1 1 
       12  68086  7 1 15 GLN HB2  H   9.524 33.490 -20.424 1.00 . G G . 15 GLN HB2  1 1 
       12  68087  7 1 15 GLN HB3  H   9.173 32.338 -19.141 1.00 . G G . 15 GLN HB3  1 1 
       12  68088  7 1 15 GLN HE21 H  10.313 32.511 -16.943 1.00 . G G . 15 GLN HE21 1 1 
       12  68089  7 1 15 GLN HE22 H   9.121 32.556 -15.693 1.00 . G G . 15 GLN HE22 1 1 
       12  68090  7 1 15 GLN HG2  H  10.411 34.846 -18.252 1.00 . G G . 15 GLN HG2  1 1 
       12  68091  7 1 15 GLN HG3  H   8.803 35.009 -18.957 1.00 . G G . 15 GLN HG3  1 1 
       12  68092  7 1 15 GLN N    N  11.981 33.385 -20.504 1.00 . G G . 15 GLN N    1 1 
       12  68093  7 1 15 GLN NE2  N   9.498 32.876 -16.538 1.00 . G G . 15 GLN NE2  1 1 
       12  68094  7 1 15 GLN O    O  11.134 30.651 -20.586 1.00 . G G . 15 GLN O    1 1 
       12  68095  7 1 15 GLN OE1  O   7.843 34.381 -16.736 1.00 . G G . 15 GLN OE1  1 1 
       12  68096  7 1 16 LYS C    C  11.018 28.547 -17.180 1.00 . G G . 16 LYS C    1 1 
       12  68097  7 1 16 LYS CA   C  11.785 29.127 -18.365 1.00 . G G . 16 LYS CA   1 1 
       12  68098  7 1 16 LYS CB   C  13.257 28.717 -18.282 1.00 . G G . 16 LYS CB   1 1 
       12  68099  7 1 16 LYS CD   C  14.642 26.687 -17.765 1.00 . G G . 16 LYS CD   1 1 
       12  68100  7 1 16 LYS CE   C  15.171 25.389 -18.356 1.00 . G G . 16 LYS CE   1 1 
       12  68101  7 1 16 LYS CG   C  13.499 27.250 -18.592 1.00 . G G . 16 LYS CG   1 1 
       12  68102  7 1 16 LYS H    H  11.823 31.093 -17.581 1.00 . G G . 16 LYS H    1 1 
       12  68103  7 1 16 LYS HA   H  11.362 28.736 -19.278 1.00 . G G . 16 LYS HA   1 1 
       12  68104  7 1 16 LYS HB2  H  13.823 29.310 -18.986 1.00 . G G . 16 LYS HB2  1 1 
       12  68105  7 1 16 LYS HB3  H  13.618 28.917 -17.284 1.00 . G G . 16 LYS HB3  1 1 
       12  68106  7 1 16 LYS HD2  H  15.444 27.409 -17.735 1.00 . G G . 16 LYS HD2  1 1 
       12  68107  7 1 16 LYS HD3  H  14.289 26.497 -16.761 1.00 . G G . 16 LYS HD3  1 1 
       12  68108  7 1 16 LYS HE2  H  15.779 24.893 -17.615 1.00 . G G . 16 LYS HE2  1 1 
       12  68109  7 1 16 LYS HE3  H  14.333 24.759 -18.615 1.00 . G G . 16 LYS HE3  1 1 
       12  68110  7 1 16 LYS HG2  H  12.601 26.692 -18.372 1.00 . G G . 16 LYS HG2  1 1 
       12  68111  7 1 16 LYS HG3  H  13.740 27.148 -19.640 1.00 . G G . 16 LYS HG3  1 1 
       12  68112  7 1 16 LYS HZ1  H  16.998 25.466 -19.366 1.00 . G G . 16 LYS HZ1  1 1 
       12  68113  7 1 16 LYS HZ2  H  15.872 26.610 -19.899 1.00 . G G . 16 LYS HZ2  1 1 
       12  68114  7 1 16 LYS HZ3  H  15.699 24.985 -20.337 1.00 . G G . 16 LYS HZ3  1 1 
       12  68115  7 1 16 LYS N    N  11.665 30.579 -18.401 1.00 . G G . 16 LYS N    1 1 
       12  68116  7 1 16 LYS NZ   N  15.992 25.629 -19.575 1.00 . G G . 16 LYS NZ   1 1 
       12  68117  7 1 16 LYS O    O  11.346 28.816 -16.024 1.00 . G G . 16 LYS O    1 1 
       12  68118  7 1 17 LEU C    C   9.328 25.612 -16.462 1.00 . G G . 17 LEU C    1 1 
       12  68119  7 1 17 LEU CA   C   9.185 27.131 -16.434 1.00 . G G . 17 LEU CA   1 1 
       12  68120  7 1 17 LEU CB   C   7.715 27.518 -16.608 1.00 . G G . 17 LEU CB   1 1 
       12  68121  7 1 17 LEU CD1  C   7.269 28.690 -14.437 1.00 . G G . 17 LEU CD1  1 1 
       12  68122  7 1 17 LEU CD2  C   8.206 29.966 -16.374 1.00 . G G . 17 LEU CD2  1 1 
       12  68123  7 1 17 LEU CG   C   7.285 28.831 -15.951 1.00 . G G . 17 LEU CG   1 1 
       12  68124  7 1 17 LEU H    H   9.784 27.573 -18.415 1.00 . G G . 17 LEU H    1 1 
       12  68125  7 1 17 LEU HA   H   9.534 27.496 -15.480 1.00 . G G . 17 LEU HA   1 1 
       12  68126  7 1 17 LEU HB2  H   7.517 27.598 -17.666 1.00 . G G . 17 LEU HB2  1 1 
       12  68127  7 1 17 LEU HB3  H   7.113 26.725 -16.189 1.00 . G G . 17 LEU HB3  1 1 
       12  68128  7 1 17 LEU HD11 H   7.824 27.809 -14.152 1.00 . G G . 17 LEU HD11 1 1 
       12  68129  7 1 17 LEU HD12 H   6.249 28.600 -14.095 1.00 . G G . 17 LEU HD12 1 1 
       12  68130  7 1 17 LEU HD13 H   7.723 29.562 -13.990 1.00 . G G . 17 LEU HD13 1 1 
       12  68131  7 1 17 LEU HD21 H   8.560 29.786 -17.379 1.00 . G G . 17 LEU HD21 1 1 
       12  68132  7 1 17 LEU HD22 H   9.049 30.015 -15.700 1.00 . G G . 17 LEU HD22 1 1 
       12  68133  7 1 17 LEU HD23 H   7.664 30.899 -16.344 1.00 . G G . 17 LEU HD23 1 1 
       12  68134  7 1 17 LEU HG   H   6.282 29.075 -16.274 1.00 . G G . 17 LEU HG   1 1 
       12  68135  7 1 17 LEU N    N   9.997 27.750 -17.475 1.00 . G G . 17 LEU N    1 1 
       12  68136  7 1 17 LEU O    O   8.804 24.945 -17.353 1.00 . G G . 17 LEU O    1 1 
       12  68137  7 1 18 VAL C    C   9.364 23.014 -14.312 1.00 . G G . 18 VAL C    1 1 
       12  68138  7 1 18 VAL CA   C  10.251 23.632 -15.387 1.00 . G G . 18 VAL CA   1 1 
       12  68139  7 1 18 VAL CB   C  11.722 23.298 -15.077 1.00 . G G . 18 VAL CB   1 1 
       12  68140  7 1 18 VAL CG1  C  11.944 21.794 -15.098 1.00 . G G . 18 VAL CG1  1 1 
       12  68141  7 1 18 VAL CG2  C  12.646 23.996 -16.064 1.00 . G G . 18 VAL CG2  1 1 
       12  68142  7 1 18 VAL H    H  10.434 25.656 -14.796 1.00 . G G . 18 VAL H    1 1 
       12  68143  7 1 18 VAL HA   H   9.998 23.197 -16.343 1.00 . G G . 18 VAL HA   1 1 
       12  68144  7 1 18 VAL HB   H  11.951 23.660 -14.085 1.00 . G G . 18 VAL HB   1 1 
       12  68145  7 1 18 VAL HG11 H  12.140 21.445 -14.095 1.00 . G G . 18 VAL HG11 1 1 
       12  68146  7 1 18 VAL HG12 H  11.062 21.305 -15.485 1.00 . G G . 18 VAL HG12 1 1 
       12  68147  7 1 18 VAL HG13 H  12.790 21.564 -15.730 1.00 . G G . 18 VAL HG13 1 1 
       12  68148  7 1 18 VAL HG21 H  13.584 23.464 -16.116 1.00 . G G . 18 VAL HG21 1 1 
       12  68149  7 1 18 VAL HG22 H  12.185 24.008 -17.042 1.00 . G G . 18 VAL HG22 1 1 
       12  68150  7 1 18 VAL HG23 H  12.823 25.009 -15.738 1.00 . G G . 18 VAL HG23 1 1 
       12  68151  7 1 18 VAL N    N  10.041 25.072 -15.477 1.00 . G G . 18 VAL N    1 1 
       12  68152  7 1 18 VAL O    O   9.569 23.235 -13.119 1.00 . G G . 18 VAL O    1 1 
       12  68153  7 1 19 PHE C    C   7.808 20.111 -13.649 1.00 . G G . 19 PHE C    1 1 
       12  68154  7 1 19 PHE CA   C   7.455 21.586 -13.819 1.00 . G G . 19 PHE CA   1 1 
       12  68155  7 1 19 PHE CB   C   6.015 21.724 -14.317 1.00 . G G . 19 PHE CB   1 1 
       12  68156  7 1 19 PHE CD1  C   6.264 24.194 -13.951 1.00 . G G . 19 PHE CD1  1 1 
       12  68157  7 1 19 PHE CD2  C   4.549 23.434 -15.423 1.00 . G G . 19 PHE CD2  1 1 
       12  68158  7 1 19 PHE CE1  C   5.886 25.503 -14.181 1.00 . G G . 19 PHE CE1  1 1 
       12  68159  7 1 19 PHE CE2  C   4.167 24.741 -15.657 1.00 . G G . 19 PHE CE2  1 1 
       12  68160  7 1 19 PHE CG   C   5.601 23.146 -14.569 1.00 . G G . 19 PHE CG   1 1 
       12  68161  7 1 19 PHE CZ   C   4.835 25.777 -15.034 1.00 . G G . 19 PHE CZ   1 1 
       12  68162  7 1 19 PHE H    H   8.262 22.099 -15.708 1.00 . G G . 19 PHE H    1 1 
       12  68163  7 1 19 PHE HA   H   7.545 22.078 -12.863 1.00 . G G . 19 PHE HA   1 1 
       12  68164  7 1 19 PHE HB2  H   5.908 21.179 -15.243 1.00 . G G . 19 PHE HB2  1 1 
       12  68165  7 1 19 PHE HB3  H   5.345 21.307 -13.580 1.00 . G G . 19 PHE HB3  1 1 
       12  68166  7 1 19 PHE HD1  H   7.087 23.980 -13.283 1.00 . G G . 19 PHE HD1  1 1 
       12  68167  7 1 19 PHE HD2  H   4.024 22.625 -15.910 1.00 . G G . 19 PHE HD2  1 1 
       12  68168  7 1 19 PHE HE1  H   6.411 26.311 -13.692 1.00 . G G . 19 PHE HE1  1 1 
       12  68169  7 1 19 PHE HE2  H   3.344 24.953 -16.324 1.00 . G G . 19 PHE HE2  1 1 
       12  68170  7 1 19 PHE HZ   H   4.539 26.799 -15.215 1.00 . G G . 19 PHE HZ   1 1 
       12  68171  7 1 19 PHE N    N   8.375 22.237 -14.744 1.00 . G G . 19 PHE N    1 1 
       12  68172  7 1 19 PHE O    O   7.501 19.285 -14.509 1.00 . G G . 19 PHE O    1 1 
       12  68173  7 1 20 PHE C    C   9.761 17.873 -13.349 1.00 . G G . 20 PHE C    1 1 
       12  68174  7 1 20 PHE CA   C   8.850 18.414 -12.250 1.00 . G G . 20 PHE CA   1 1 
       12  68175  7 1 20 PHE CB   C   7.614 17.523 -12.112 1.00 . G G . 20 PHE CB   1 1 
       12  68176  7 1 20 PHE CD1  C   7.120 18.730  -9.968 1.00 . G G . 20 PHE CD1  1 1 
       12  68177  7 1 20 PHE CD2  C   6.202 16.551 -10.280 1.00 . G G . 20 PHE CD2  1 1 
       12  68178  7 1 20 PHE CE1  C   6.525 18.805  -8.723 1.00 . G G . 20 PHE CE1  1 1 
       12  68179  7 1 20 PHE CE2  C   5.604 16.621  -9.035 1.00 . G G . 20 PHE CE2  1 1 
       12  68180  7 1 20 PHE CG   C   6.966 17.603 -10.760 1.00 . G G . 20 PHE CG   1 1 
       12  68181  7 1 20 PHE CZ   C   5.765 17.750  -8.257 1.00 . G G . 20 PHE CZ   1 1 
       12  68182  7 1 20 PHE H    H   8.670 20.492 -11.886 1.00 . G G . 20 PHE H    1 1 
       12  68183  7 1 20 PHE HA   H   9.392 18.412 -11.317 1.00 . G G . 20 PHE HA   1 1 
       12  68184  7 1 20 PHE HB2  H   6.882 17.818 -12.848 1.00 . G G . 20 PHE HB2  1 1 
       12  68185  7 1 20 PHE HB3  H   7.899 16.496 -12.285 1.00 . G G . 20 PHE HB3  1 1 
       12  68186  7 1 20 PHE HD1  H   7.713 19.556 -10.332 1.00 . G G . 20 PHE HD1  1 1 
       12  68187  7 1 20 PHE HD2  H   6.075 15.667 -10.889 1.00 . G G . 20 PHE HD2  1 1 
       12  68188  7 1 20 PHE HE1  H   6.652 19.689  -8.116 1.00 . G G . 20 PHE HE1  1 1 
       12  68189  7 1 20 PHE HE2  H   5.010 15.795  -8.674 1.00 . G G . 20 PHE HE2  1 1 
       12  68190  7 1 20 PHE HZ   H   5.299 17.807  -7.284 1.00 . G G . 20 PHE HZ   1 1 
       12  68191  7 1 20 PHE N    N   8.454 19.788 -12.533 1.00 . G G . 20 PHE N    1 1 
       12  68192  7 1 20 PHE O    O   9.291 17.335 -14.350 1.00 . G G . 20 PHE O    1 1 
       12  68193  7 1 21 ALA C    C  12.902 16.430 -13.540 1.00 . G G . 21 ALA C    1 1 
       12  68194  7 1 21 ALA CA   C  12.044 17.547 -14.124 1.00 . G G . 21 ALA CA   1 1 
       12  68195  7 1 21 ALA CB   C  12.922 18.697 -14.595 1.00 . G G . 21 ALA CB   1 1 
       12  68196  7 1 21 ALA H    H  11.381 18.459 -12.333 1.00 . G G . 21 ALA H    1 1 
       12  68197  7 1 21 ALA HA   H  11.506 17.164 -14.979 1.00 . G G . 21 ALA HA   1 1 
       12  68198  7 1 21 ALA HB1  H  12.443 19.198 -15.424 1.00 . G G . 21 ALA HB1  1 1 
       12  68199  7 1 21 ALA HB2  H  13.063 19.397 -13.785 1.00 . G G . 21 ALA HB2  1 1 
       12  68200  7 1 21 ALA HB3  H  13.880 18.313 -14.910 1.00 . G G . 21 ALA HB3  1 1 
       12  68201  7 1 21 ALA N    N  11.067 18.021 -13.152 1.00 . G G . 21 ALA N    1 1 
       12  68202  7 1 21 ALA O    O  13.316 16.493 -12.382 1.00 . G G . 21 ALA O    1 1 
       12  68203  7 1 22 ASP C    C  13.387 13.642 -12.653 1.00 . G G . 23 ASP C    1 1 
       12  68204  7 1 22 ASP CA   C  13.974 14.276 -13.910 1.00 . G G . 23 ASP CA   1 1 
       12  68205  7 1 22 ASP CB   C  15.413 14.723 -13.647 1.00 . G G . 23 ASP CB   1 1 
       12  68206  7 1 22 ASP CG   C  16.222 14.849 -14.922 1.00 . G G . 23 ASP CG   1 1 
       12  68207  7 1 22 ASP H    H  12.806 15.415 -15.260 1.00 . G G . 23 ASP H    1 1 
       12  68208  7 1 22 ASP HA   H  13.973 13.543 -14.702 1.00 . G G . 23 ASP HA   1 1 
       12  68209  7 1 22 ASP HB2  H  15.401 15.684 -13.154 1.00 . G G . 23 ASP HB2  1 1 
       12  68210  7 1 22 ASP HB3  H  15.895 14.000 -13.006 1.00 . G G . 23 ASP HB3  1 1 
       12  68211  7 1 22 ASP N    N  13.165 15.408 -14.347 1.00 . G G . 23 ASP N    1 1 
       12  68212  7 1 22 ASP O    O  13.773 13.983 -11.535 1.00 . G G . 23 ASP O    1 1 
       12  68213  7 1 22 ASP OD1  O  15.730 15.488 -15.877 1.00 . G G . 23 ASP OD1  1 1 
       12  68214  7 1 22 ASP OD2  O  17.348 14.311 -14.966 1.00 . G G . 23 ASP OD2  1 1 
       12  68215  7 1 23 VAL C    C  11.964 10.524 -11.844 1.00 . G G . 24 VAL C    1 1 
       12  68216  7 1 23 VAL CA   C  11.810 12.036 -11.726 1.00 . G G . 24 VAL CA   1 1 
       12  68217  7 1 23 VAL CB   C  10.312 12.383 -11.641 1.00 . G G . 24 VAL CB   1 1 
       12  68218  7 1 23 VAL CG1  C   9.610 12.042 -12.947 1.00 . G G . 24 VAL CG1  1 1 
       12  68219  7 1 23 VAL CG2  C   9.663 11.657 -10.472 1.00 . G G . 24 VAL CG2  1 1 
       12  68220  7 1 23 VAL H    H  12.185 12.489 -13.760 1.00 . G G . 24 VAL H    1 1 
       12  68221  7 1 23 VAL HA   H  12.287 12.367 -10.815 1.00 . G G . 24 VAL HA   1 1 
       12  68222  7 1 23 VAL HB   H  10.218 13.446 -11.474 1.00 . G G . 24 VAL HB   1 1 
       12  68223  7 1 23 VAL HG11 H   8.635 12.508 -12.963 1.00 . G G . 24 VAL HG11 1 1 
       12  68224  7 1 23 VAL HG12 H  10.197 12.405 -13.777 1.00 . G G . 24 VAL HG12 1 1 
       12  68225  7 1 23 VAL HG13 H   9.497 10.971 -13.026 1.00 . G G . 24 VAL HG13 1 1 
       12  68226  7 1 23 VAL HG21 H   8.997 10.895 -10.848 1.00 . G G . 24 VAL HG21 1 1 
       12  68227  7 1 23 VAL HG22 H  10.428 11.198  -9.863 1.00 . G G . 24 VAL HG22 1 1 
       12  68228  7 1 23 VAL HG23 H   9.104 12.362  -9.876 1.00 . G G . 24 VAL HG23 1 1 
       12  68229  7 1 23 VAL N    N  12.451 12.718 -12.844 1.00 . G G . 24 VAL N    1 1 
       12  68230  7 1 23 VAL O    O  11.643  9.935 -12.875 1.00 . G G . 24 VAL O    1 1 
       12  68231  7 1 24 GLY C    C  11.391  7.713 -11.187 1.00 . G G . 25 GLY C    1 1 
       12  68232  7 1 24 GLY CA   C  12.647  8.461 -10.783 1.00 . G G . 25 GLY CA   1 1 
       12  68233  7 1 24 GLY H    H  12.698 10.421  -9.984 1.00 . G G . 25 GLY H    1 1 
       12  68234  7 1 24 GLY HA2  H  13.438  8.214 -11.475 1.00 . G G . 25 GLY HA2  1 1 
       12  68235  7 1 24 GLY HA3  H  12.937  8.144  -9.792 1.00 . G G . 25 GLY HA3  1 1 
       12  68236  7 1 24 GLY N    N  12.459  9.900 -10.779 1.00 . G G . 25 GLY N    1 1 
       12  68237  7 1 24 GLY O    O  11.464  6.667 -11.831 1.00 . G G . 25 GLY O    1 1 
       12  68238  7 1 25 SER C    C   7.797  8.455 -10.594 1.00 . G G . 26 SER C    1 1 
       12  68239  7 1 25 SER CA   C   8.960  7.623 -11.127 1.00 . G G . 26 SER CA   1 1 
       12  68240  7 1 25 SER CB   C   8.900  6.210 -10.544 1.00 . G G . 26 SER CB   1 1 
       12  68241  7 1 25 SER H    H  10.244  9.086 -10.294 1.00 . G G . 26 SER H    1 1 
       12  68242  7 1 25 SER HA   H   8.881  7.564 -12.203 1.00 . G G . 26 SER HA   1 1 
       12  68243  7 1 25 SER HB2  H   9.577  6.140  -9.707 1.00 . G G . 26 SER HB2  1 1 
       12  68244  7 1 25 SER HB3  H   7.893  6.004 -10.212 1.00 . G G . 26 SER HB3  1 1 
       12  68245  7 1 25 SER HG   H   8.654  4.507 -11.480 1.00 . G G . 26 SER HG   1 1 
       12  68246  7 1 25 SER N    N  10.237  8.250 -10.806 1.00 . G G . 26 SER N    1 1 
       12  68247  7 1 25 SER O    O   7.842  8.957  -9.472 1.00 . G G . 26 SER O    1 1 
       12  68248  7 1 25 SER OG   O   9.269  5.243 -11.512 1.00 . G G . 26 SER OG   1 1 
       12  68249  7 1 26 ASN C    C   4.450  8.447 -10.574 1.00 . G G . 27 ASN C    1 1 
       12  68250  7 1 26 ASN CA   C   5.581  9.368 -11.021 1.00 . G G . 27 ASN CA   1 1 
       12  68251  7 1 26 ASN CB   C   5.112 10.242 -12.186 1.00 . G G . 27 ASN CB   1 1 
       12  68252  7 1 26 ASN CG   C   5.728 11.627 -12.153 1.00 . G G . 27 ASN CG   1 1 
       12  68253  7 1 26 ASN H    H   6.779  8.172 -12.292 1.00 . G G . 27 ASN H    1 1 
       12  68254  7 1 26 ASN HA   H   5.860 10.004 -10.195 1.00 . G G . 27 ASN HA   1 1 
       12  68255  7 1 26 ASN HB2  H   5.387  9.769 -13.117 1.00 . G G . 27 ASN HB2  1 1 
       12  68256  7 1 26 ASN HB3  H   4.038 10.344 -12.142 1.00 . G G . 27 ASN HB3  1 1 
       12  68257  7 1 26 ASN HD21 H   4.566 12.207 -13.659 1.00 . G G . 27 ASN HD21 1 1 
       12  68258  7 1 26 ASN HD22 H   5.649 13.403 -13.043 1.00 . G G . 27 ASN HD22 1 1 
       12  68259  7 1 26 ASN N    N   6.756  8.596 -11.409 1.00 . G G . 27 ASN N    1 1 
       12  68260  7 1 26 ASN ND2  N   5.268 12.501 -13.042 1.00 . G G . 27 ASN ND2  1 1 
       12  68261  7 1 26 ASN O    O   3.723  7.892 -11.398 1.00 . G G . 27 ASN O    1 1 
       12  68262  7 1 26 ASN OD1  O   6.608 11.909 -11.339 1.00 . G G . 27 ASN OD1  1 1 
       12  68263  7 1 27 LYS C    C   2.259  8.263  -7.903 1.00 . G G . 28 LYS C    1 1 
       12  68264  7 1 27 LYS CA   C   3.262  7.439  -8.703 1.00 . G G . 28 LYS CA   1 1 
       12  68265  7 1 27 LYS CB   C   3.879  6.360  -7.811 1.00 . G G . 28 LYS CB   1 1 
       12  68266  7 1 27 LYS CD   C   3.430  4.167  -8.951 1.00 . G G . 28 LYS CD   1 1 
       12  68267  7 1 27 LYS CE   C   3.444  2.702  -8.543 1.00 . G G . 28 LYS CE   1 1 
       12  68268  7 1 27 LYS CG   C   3.081  5.068  -7.778 1.00 . G G . 28 LYS CG   1 1 
       12  68269  7 1 27 LYS H    H   4.916  8.759  -8.655 1.00 . G G . 28 LYS H    1 1 
       12  68270  7 1 27 LYS HA   H   2.746  6.964  -9.524 1.00 . G G . 28 LYS HA   1 1 
       12  68271  7 1 27 LYS HB2  H   4.873  6.136  -8.171 1.00 . G G . 28 LYS HB2  1 1 
       12  68272  7 1 27 LYS HB3  H   3.949  6.741  -6.802 1.00 . G G . 28 LYS HB3  1 1 
       12  68273  7 1 27 LYS HD2  H   2.695  4.305  -9.730 1.00 . G G . 28 LYS HD2  1 1 
       12  68274  7 1 27 LYS HD3  H   4.408  4.438  -9.323 1.00 . G G . 28 LYS HD3  1 1 
       12  68275  7 1 27 LYS HE2  H   4.166  2.180  -9.151 1.00 . G G . 28 LYS HE2  1 1 
       12  68276  7 1 27 LYS HE3  H   3.732  2.634  -7.504 1.00 . G G . 28 LYS HE3  1 1 
       12  68277  7 1 27 LYS HG2  H   3.299  4.544  -6.859 1.00 . G G . 28 LYS HG2  1 1 
       12  68278  7 1 27 LYS HG3  H   2.028  5.305  -7.818 1.00 . G G . 28 LYS HG3  1 1 
       12  68279  7 1 27 LYS HZ1  H   1.991  1.753  -9.704 1.00 . G G . 28 LYS HZ1  1 1 
       12  68280  7 1 27 LYS HZ2  H   1.357  2.742  -8.488 1.00 . G G . 28 LYS HZ2  1 1 
       12  68281  7 1 27 LYS HZ3  H   2.023  1.238  -8.093 1.00 . G G . 28 LYS HZ3  1 1 
       12  68282  7 1 27 LYS N    N   4.306  8.290  -9.262 1.00 . G G . 28 LYS N    1 1 
       12  68283  7 1 27 LYS NZ   N   2.110  2.064  -8.719 1.00 . G G . 28 LYS NZ   1 1 
       12  68284  7 1 27 LYS O    O   2.584  9.337  -7.399 1.00 . G G . 28 LYS O    1 1 
       12  68285  7 1 28 GLY C    C  -0.396  9.758  -7.705 1.00 . G G . 29 GLY C    1 1 
       12  68286  7 1 28 GLY CA   C   0.005  8.453  -7.047 1.00 . G G . 29 GLY CA   1 1 
       12  68287  7 1 28 GLY H    H   0.834  6.891  -8.212 1.00 . G G . 29 GLY H    1 1 
       12  68288  7 1 28 GLY HA2  H  -0.864  7.817  -6.972 1.00 . G G . 29 GLY HA2  1 1 
       12  68289  7 1 28 GLY HA3  H   0.372  8.663  -6.053 1.00 . G G . 29 GLY HA3  1 1 
       12  68290  7 1 28 GLY N    N   1.037  7.751  -7.789 1.00 . G G . 29 GLY N    1 1 
       12  68291  7 1 28 GLY O    O  -0.696  9.793  -8.898 1.00 . G G . 29 GLY O    1 1 
       12  68292  7 1 29 ALA C    C   0.461 13.022  -7.643 1.00 . G G . 30 ALA C    1 1 
       12  68293  7 1 29 ALA CA   C  -0.771 12.148  -7.440 1.00 . G G . 30 ALA CA   1 1 
       12  68294  7 1 29 ALA CB   C  -1.754 12.827  -6.499 1.00 . G G . 30 ALA CB   1 1 
       12  68295  7 1 29 ALA H    H  -0.155 10.743  -5.983 1.00 . G G . 30 ALA H    1 1 
       12  68296  7 1 29 ALA HA   H  -1.262 12.007  -8.393 1.00 . G G . 30 ALA HA   1 1 
       12  68297  7 1 29 ALA HB1  H  -2.405 13.476  -7.066 1.00 . G G . 30 ALA HB1  1 1 
       12  68298  7 1 29 ALA HB2  H  -2.344 12.078  -5.992 1.00 . G G . 30 ALA HB2  1 1 
       12  68299  7 1 29 ALA HB3  H  -1.210 13.410  -5.771 1.00 . G G . 30 ALA HB3  1 1 
       12  68300  7 1 29 ALA N    N  -0.404 10.834  -6.926 1.00 . G G . 30 ALA N    1 1 
       12  68301  7 1 29 ALA O    O   1.134 13.395  -6.682 1.00 . G G . 30 ALA O    1 1 
       12  68302  7 1 30 ILE C    C   1.477 15.435  -9.976 1.00 . G G . 31 ILE C    1 1 
       12  68303  7 1 30 ILE CA   C   1.903 14.177  -9.227 1.00 . G G . 31 ILE CA   1 1 
       12  68304  7 1 30 ILE CB   C   2.928 13.407 -10.081 1.00 . G G . 31 ILE CB   1 1 
       12  68305  7 1 30 ILE CD1  C   2.157 11.008  -9.720 1.00 . G G . 31 ILE CD1  1 1 
       12  68306  7 1 30 ILE CG1  C   2.283 12.161 -10.691 1.00 . G G . 31 ILE CG1  1 1 
       12  68307  7 1 30 ILE CG2  C   4.137 13.026  -9.240 1.00 . G G . 31 ILE CG2  1 1 
       12  68308  7 1 30 ILE H    H   0.177 13.018  -9.622 1.00 . G G . 31 ILE H    1 1 
       12  68309  7 1 30 ILE HA   H   2.380 14.465  -8.301 1.00 . G G . 31 ILE HA   1 1 
       12  68310  7 1 30 ILE HB   H   3.262 14.057 -10.875 1.00 . G G . 31 ILE HB   1 1 
       12  68311  7 1 30 ILE HD11 H   2.988 10.332  -9.854 1.00 . G G . 31 ILE HD11 1 1 
       12  68312  7 1 30 ILE HD12 H   2.158 11.386  -8.709 1.00 . G G . 31 ILE HD12 1 1 
       12  68313  7 1 30 ILE HD13 H   1.232 10.481  -9.906 1.00 . G G . 31 ILE HD13 1 1 
       12  68314  7 1 30 ILE HG12 H   1.293 12.410 -11.040 1.00 . G G . 31 ILE HG12 1 1 
       12  68315  7 1 30 ILE HG13 H   2.881 11.828 -11.527 1.00 . G G . 31 ILE HG13 1 1 
       12  68316  7 1 30 ILE HG21 H   3.815 12.449  -8.386 1.00 . G G . 31 ILE HG21 1 1 
       12  68317  7 1 30 ILE HG22 H   4.818 12.436  -9.836 1.00 . G G . 31 ILE HG22 1 1 
       12  68318  7 1 30 ILE HG23 H   4.638 13.920  -8.902 1.00 . G G . 31 ILE HG23 1 1 
       12  68319  7 1 30 ILE N    N   0.751 13.345  -8.899 1.00 . G G . 31 ILE N    1 1 
       12  68320  7 1 30 ILE O    O   0.959 15.361 -11.090 1.00 . G G . 31 ILE O    1 1 
       12  68321  7 1 31 ILE C    C   2.501 18.854  -9.888 1.00 . G G . 32 ILE C    1 1 
       12  68322  7 1 31 ILE CA   C   1.344 17.864  -9.966 1.00 . G G . 32 ILE CA   1 1 
       12  68323  7 1 31 ILE CB   C   0.106 18.484  -9.289 1.00 . G G . 32 ILE CB   1 1 
       12  68324  7 1 31 ILE CD1  C  -1.717 17.341  -7.930 1.00 . G G . 32 ILE CD1  1 1 
       12  68325  7 1 31 ILE CG1  C  -1.052 17.484  -9.281 1.00 . G G . 32 ILE CG1  1 1 
       12  68326  7 1 31 ILE CG2  C  -0.299 19.767 -10.000 1.00 . G G . 32 ILE CG2  1 1 
       12  68327  7 1 31 ILE H    H   2.117 16.583  -8.470 1.00 . G G . 32 ILE H    1 1 
       12  68328  7 1 31 ILE HA   H   1.108 17.682 -11.005 1.00 . G G . 32 ILE HA   1 1 
       12  68329  7 1 31 ILE HB   H   0.366 18.731  -8.272 1.00 . G G . 32 ILE HB   1 1 
       12  68330  7 1 31 ILE HD11 H  -2.717 16.954  -8.060 1.00 . G G . 32 ILE HD11 1 1 
       12  68331  7 1 31 ILE HD12 H  -1.144 16.662  -7.317 1.00 . G G . 32 ILE HD12 1 1 
       12  68332  7 1 31 ILE HD13 H  -1.765 18.307  -7.449 1.00 . G G . 32 ILE HD13 1 1 
       12  68333  7 1 31 ILE HG12 H  -1.802 17.806  -9.987 1.00 . G G . 32 ILE HG12 1 1 
       12  68334  7 1 31 ILE HG13 H  -0.681 16.513  -9.574 1.00 . G G . 32 ILE HG13 1 1 
       12  68335  7 1 31 ILE HG21 H   0.138 19.784 -10.988 1.00 . G G . 32 ILE HG21 1 1 
       12  68336  7 1 31 ILE HG22 H  -1.374 19.808 -10.082 1.00 . G G . 32 ILE HG22 1 1 
       12  68337  7 1 31 ILE HG23 H   0.053 20.617  -9.436 1.00 . G G . 32 ILE HG23 1 1 
       12  68338  7 1 31 ILE N    N   1.701 16.589  -9.357 1.00 . G G . 32 ILE N    1 1 
       12  68339  7 1 31 ILE O    O   2.987 19.173  -8.804 1.00 . G G . 32 ILE O    1 1 
       12  68340  7 1 32 GLY C    C   3.836 21.442 -10.125 1.00 . G G . 33 GLY C    1 1 
       12  68341  7 1 32 GLY CA   C   4.032 20.289 -11.089 1.00 . G G . 33 GLY CA   1 1 
       12  68342  7 1 32 GLY H    H   2.510 19.048 -11.881 1.00 . G G . 33 GLY H    1 1 
       12  68343  7 1 32 GLY HA2  H   4.949 19.776 -10.839 1.00 . G G . 33 GLY HA2  1 1 
       12  68344  7 1 32 GLY HA3  H   4.114 20.684 -12.092 1.00 . G G . 33 GLY HA3  1 1 
       12  68345  7 1 32 GLY N    N   2.937 19.339 -11.048 1.00 . G G . 33 GLY N    1 1 
       12  68346  7 1 32 GLY O    O   4.726 21.758  -9.334 1.00 . G G . 33 GLY O    1 1 
       12  68347  7 1 33 LEU C    C   0.852 23.400  -9.199 1.00 . G G . 34 LEU C    1 1 
       12  68348  7 1 33 LEU CA   C   2.360 23.201  -9.317 1.00 . G G . 34 LEU CA   1 1 
       12  68349  7 1 33 LEU CB   C   3.014 24.478  -9.848 1.00 . G G . 34 LEU CB   1 1 
       12  68350  7 1 33 LEU CD1  C   3.461 23.705 -12.190 1.00 . G G . 34 LEU CD1  1 1 
       12  68351  7 1 33 LEU CD2  C   1.316 24.872 -11.650 1.00 . G G . 34 LEU CD2  1 1 
       12  68352  7 1 33 LEU CG   C   2.801 24.774 -11.333 1.00 . G G . 34 LEU CG   1 1 
       12  68353  7 1 33 LEU H    H   2.000 21.777 -10.841 1.00 . G G . 34 LEU H    1 1 
       12  68354  7 1 33 LEU HA   H   2.760 22.981  -8.338 1.00 . G G . 34 LEU HA   1 1 
       12  68355  7 1 33 LEU HB2  H   2.619 25.310  -9.285 1.00 . G G . 34 LEU HB2  1 1 
       12  68356  7 1 33 LEU HB3  H   4.078 24.400  -9.674 1.00 . G G . 34 LEU HB3  1 1 
       12  68357  7 1 33 LEU HD11 H   2.747 22.926 -12.407 1.00 . G G . 34 LEU HD11 1 1 
       12  68358  7 1 33 LEU HD12 H   4.302 23.286 -11.658 1.00 . G G . 34 LEU HD12 1 1 
       12  68359  7 1 33 LEU HD13 H   3.805 24.147 -13.114 1.00 . G G . 34 LEU HD13 1 1 
       12  68360  7 1 33 LEU HD21 H   0.790 25.260 -10.790 1.00 . G G . 34 LEU HD21 1 1 
       12  68361  7 1 33 LEU HD22 H   0.934 23.890 -11.892 1.00 . G G . 34 LEU HD22 1 1 
       12  68362  7 1 33 LEU HD23 H   1.170 25.533 -12.491 1.00 . G G . 34 LEU HD23 1 1 
       12  68363  7 1 33 LEU HG   H   3.259 25.724 -11.573 1.00 . G G . 34 LEU HG   1 1 
       12  68364  7 1 33 LEU N    N   2.670 22.074 -10.190 1.00 . G G . 34 LEU N    1 1 
       12  68365  7 1 33 LEU O    O   0.092 22.994 -10.078 1.00 . G G . 34 LEU O    1 1 
       12  68366  7 1 34 MET C    C  -1.231 25.754  -7.550 1.00 . G G . 35 MET C    1 1 
       12  68367  7 1 34 MET CA   C  -0.990 24.284  -7.876 1.00 . G G . 35 MET CA   1 1 
       12  68368  7 1 34 MET CB   C  -1.509 23.405  -6.737 1.00 . G G . 35 MET CB   1 1 
       12  68369  7 1 34 MET CE   C  -4.310 23.046  -4.985 1.00 . G G . 35 MET CE   1 1 
       12  68370  7 1 34 MET CG   C  -2.661 22.500  -7.144 1.00 . G G . 35 MET CG   1 1 
       12  68371  7 1 34 MET H    H   1.081 24.328  -7.442 1.00 . G G . 35 MET H    1 1 
       12  68372  7 1 34 MET HA   H  -1.523 24.036  -8.782 1.00 . G G . 35 MET HA   1 1 
       12  68373  7 1 34 MET HB2  H  -0.701 22.784  -6.380 1.00 . G G . 35 MET HB2  1 1 
       12  68374  7 1 34 MET HB3  H  -1.847 24.040  -5.932 1.00 . G G . 35 MET HB3  1 1 
       12  68375  7 1 34 MET HE1  H  -3.869 23.276  -4.027 1.00 . G G . 35 MET HE1  1 1 
       12  68376  7 1 34 MET HE2  H  -4.247 23.911  -5.628 1.00 . G G . 35 MET HE2  1 1 
       12  68377  7 1 34 MET HE3  H  -5.347 22.774  -4.847 1.00 . G G . 35 MET HE3  1 1 
       12  68378  7 1 34 MET HG2  H  -3.409 23.095  -7.647 1.00 . G G . 35 MET HG2  1 1 
       12  68379  7 1 34 MET HG3  H  -2.287 21.748  -7.822 1.00 . G G . 35 MET HG3  1 1 
       12  68380  7 1 34 MET N    N   0.427 24.028  -8.107 1.00 . G G . 35 MET N    1 1 
       12  68381  7 1 34 MET O    O  -0.689 26.282  -6.579 1.00 . G G . 35 MET O    1 1 
       12  68382  7 1 34 MET SD   S  -3.430 21.678  -5.735 1.00 . G G . 35 MET SD   1 1 
       12  68383  7 1 35 VAL C    C  -3.847 28.088  -8.369 1.00 . G G . 36 VAL C    1 1 
       12  68384  7 1 35 VAL CA   C  -2.360 27.821  -8.165 1.00 . G G . 36 VAL CA   1 1 
       12  68385  7 1 35 VAL CB   C  -1.553 28.718  -9.122 1.00 . G G . 36 VAL CB   1 1 
       12  68386  7 1 35 VAL CG1  C  -2.041 30.157  -9.044 1.00 . G G . 36 VAL CG1  1 1 
       12  68387  7 1 35 VAL CG2  C  -0.067 28.632  -8.805 1.00 . G G . 36 VAL CG2  1 1 
       12  68388  7 1 35 VAL H    H  -2.449 25.936  -9.125 1.00 . G G . 36 VAL H    1 1 
       12  68389  7 1 35 VAL HA   H  -2.094 28.080  -7.151 1.00 . G G . 36 VAL HA   1 1 
       12  68390  7 1 35 VAL HB   H  -1.705 28.364 -10.130 1.00 . G G . 36 VAL HB   1 1 
       12  68391  7 1 35 VAL HG11 H  -1.331 30.804  -9.538 1.00 . G G . 36 VAL HG11 1 1 
       12  68392  7 1 35 VAL HG12 H  -3.003 30.238  -9.529 1.00 . G G . 36 VAL HG12 1 1 
       12  68393  7 1 35 VAL HG13 H  -2.133 30.450  -8.008 1.00 . G G . 36 VAL HG13 1 1 
       12  68394  7 1 35 VAL HG21 H   0.501 29.004  -9.644 1.00 . G G . 36 VAL HG21 1 1 
       12  68395  7 1 35 VAL HG22 H   0.150 29.229  -7.931 1.00 . G G . 36 VAL HG22 1 1 
       12  68396  7 1 35 VAL HG23 H   0.202 27.604  -8.614 1.00 . G G . 36 VAL HG23 1 1 
       12  68397  7 1 35 VAL N    N  -2.047 26.411  -8.368 1.00 . G G . 36 VAL N    1 1 
       12  68398  7 1 35 VAL O    O  -4.360 27.984  -9.482 1.00 . G G . 36 VAL O    1 1 
       12  68399  7 1 36 GLY C    C  -6.772 27.475  -7.691 1.00 . G G . 37 GLY C    1 1 
       12  68400  7 1 36 GLY CA   C  -5.957 28.711  -7.366 1.00 . G G . 37 GLY CA   1 1 
       12  68401  7 1 36 GLY H    H  -4.073 28.501  -6.423 1.00 . G G . 37 GLY H    1 1 
       12  68402  7 1 36 GLY HA2  H  -6.289 29.110  -6.419 1.00 . G G . 37 GLY HA2  1 1 
       12  68403  7 1 36 GLY HA3  H  -6.125 29.451  -8.135 1.00 . G G . 37 GLY HA3  1 1 
       12  68404  7 1 36 GLY N    N  -4.535 28.434  -7.285 1.00 . G G . 37 GLY N    1 1 
       12  68405  7 1 36 GLY O    O  -7.836 27.567  -8.300 1.00 . G G . 37 GLY O    1 1 
       12  68406  7 1 37 GLY C    C  -7.352 24.340  -6.273 1.00 . G G . 38 GLY C    1 1 
       12  68407  7 1 37 GLY CA   C  -6.969 25.070  -7.546 1.00 . G G . 38 GLY CA   1 1 
       12  68408  7 1 37 GLY H    H  -5.416 26.301  -6.802 1.00 . G G . 38 GLY H    1 1 
       12  68409  7 1 37 GLY HA2  H  -7.866 25.285  -8.108 1.00 . G G . 38 GLY HA2  1 1 
       12  68410  7 1 37 GLY HA3  H  -6.332 24.428  -8.137 1.00 . G G . 38 GLY HA3  1 1 
       12  68411  7 1 37 GLY N    N  -6.269 26.313  -7.284 1.00 . G G . 38 GLY N    1 1 
       12  68412  7 1 37 GLY O    O  -7.160 24.856  -5.172 1.00 . G G . 38 GLY O    1 1 
       12  68413  7 1 38 VAL C    C  -8.545 20.884  -5.678 1.00 . G G . 39 VAL C    1 1 
       12  68414  7 1 38 VAL CA   C  -8.308 22.336  -5.277 1.00 . G G . 39 VAL CA   1 1 
       12  68415  7 1 38 VAL CB   C  -9.591 22.894  -4.633 1.00 . G G . 39 VAL CB   1 1 
       12  68416  7 1 38 VAL CG1  C -10.759 22.802  -5.603 1.00 . G G . 39 VAL CG1  1 1 
       12  68417  7 1 38 VAL CG2  C  -9.902 22.157  -3.340 1.00 . G G . 39 VAL CG2  1 1 
       12  68418  7 1 38 VAL H    H  -8.024 22.780  -7.327 1.00 . G G . 39 VAL H    1 1 
       12  68419  7 1 38 VAL HA   H  -7.517 22.372  -4.543 1.00 . G G . 39 VAL HA   1 1 
       12  68420  7 1 38 VAL HB   H  -9.428 23.936  -4.399 1.00 . G G . 39 VAL HB   1 1 
       12  68421  7 1 38 VAL HG11 H -10.408 22.988  -6.608 1.00 . G G . 39 VAL HG11 1 1 
       12  68422  7 1 38 VAL HG12 H -11.196 21.816  -5.550 1.00 . G G . 39 VAL HG12 1 1 
       12  68423  7 1 38 VAL HG13 H -11.503 23.540  -5.341 1.00 . G G . 39 VAL HG13 1 1 
       12  68424  7 1 38 VAL HG21 H -10.587 21.347  -3.544 1.00 . G G . 39 VAL HG21 1 1 
       12  68425  7 1 38 VAL HG22 H  -8.988 21.759  -2.923 1.00 . G G . 39 VAL HG22 1 1 
       12  68426  7 1 38 VAL HG23 H -10.352 22.839  -2.635 1.00 . G G . 39 VAL HG23 1 1 
       12  68427  7 1 38 VAL N    N  -7.897 23.137  -6.424 1.00 . G G . 39 VAL N    1 1 
       12  68428  7 1 38 VAL O    O  -8.919 20.595  -6.815 1.00 . G G . 39 VAL O    1 1 
       12  68429  7 1 39 VAL C    C  -9.753 18.024  -4.273 1.00 . G G . 40 VAL C    1 1 
       12  68430  7 1 39 VAL CA   C  -8.514 18.549  -4.990 1.00 . G G . 40 VAL CA   1 1 
       12  68431  7 1 39 VAL CB   C  -7.289 17.730  -4.542 1.00 . G G . 40 VAL CB   1 1 
       12  68432  7 1 39 VAL CG1  C  -6.018 18.283  -5.169 1.00 . G G . 40 VAL CG1  1 1 
       12  68433  7 1 39 VAL CG2  C  -7.183 17.718  -3.025 1.00 . G G . 40 VAL CG2  1 1 
       12  68434  7 1 39 VAL H    H  -8.026 20.264  -3.849 1.00 . G G . 40 VAL H    1 1 
       12  68435  7 1 39 VAL HA   H  -8.642 18.414  -6.054 1.00 . G G . 40 VAL HA   1 1 
       12  68436  7 1 39 VAL HB   H  -7.418 16.713  -4.881 1.00 . G G . 40 VAL HB   1 1 
       12  68437  7 1 39 VAL HG11 H  -5.529 18.944  -4.468 1.00 . G G . 40 VAL HG11 1 1 
       12  68438  7 1 39 VAL HG12 H  -5.356 17.468  -5.420 1.00 . G G . 40 VAL HG12 1 1 
       12  68439  7 1 39 VAL HG13 H  -6.269 18.833  -6.065 1.00 . G G . 40 VAL HG13 1 1 
       12  68440  7 1 39 VAL HG21 H  -7.741 18.549  -2.619 1.00 . G G . 40 VAL HG21 1 1 
       12  68441  7 1 39 VAL HG22 H  -7.587 16.792  -2.642 1.00 . G G . 40 VAL HG22 1 1 
       12  68442  7 1 39 VAL HG23 H  -6.146 17.805  -2.735 1.00 . G G . 40 VAL HG23 1 1 
       12  68443  7 1 39 VAL N    N  -8.324 19.972  -4.736 1.00 . G G . 40 VAL N    1 1 
       12  68444  7 1 39 VAL O    O -10.205 16.922  -4.581 1.00 . G G . 40 VAL O    1 1 
       12  68445  7 1 39 VAL OXT  O -10.268 18.814  -3.343 1.00 . G G . 40 VAL OXT  1 1 
       12  68446  8 1  1 ASP C    C  -2.776 56.777 -26.563 1.00 . H H .  1 ASP C    1 1 
       12  68447  8 1  1 ASP CA   C  -3.407 57.959 -25.834 1.00 . H H .  1 ASP CA   1 1 
       12  68448  8 1  1 ASP CB   C  -4.932 57.856 -25.895 1.00 . H H .  1 ASP CB   1 1 
       12  68449  8 1  1 ASP CG   C  -5.615 58.765 -24.892 1.00 . H H .  1 ASP CG   1 1 
       12  68450  8 1  1 ASP H1   H  -2.241 59.623 -25.828 1.00 . H H .  1 ASP H1   1 1 
       12  68451  8 1  1 ASP H2   H  -2.596 59.061 -27.337 1.00 . H H .  1 ASP H2   1 1 
       12  68452  8 1  1 ASP H3   H  -3.743 59.861 -26.464 1.00 . H H .  1 ASP H3   1 1 
       12  68453  8 1  1 ASP HA   H  -3.096 57.937 -24.801 1.00 . H H .  1 ASP HA   1 1 
       12  68454  8 1  1 ASP HB2  H  -5.266 58.129 -26.886 1.00 . H H .  1 ASP HB2  1 1 
       12  68455  8 1  1 ASP HB3  H  -5.226 56.837 -25.689 1.00 . H H .  1 ASP HB3  1 1 
       12  68456  8 1  1 ASP N    N  -2.962 59.223 -26.410 1.00 . H H .  1 ASP N    1 1 
       12  68457  8 1  1 ASP O    O  -3.323 56.276 -27.544 1.00 . H H .  1 ASP O    1 1 
       12  68458  8 1  1 ASP OD1  O  -5.311 59.977 -24.887 1.00 . H H .  1 ASP OD1  1 1 
       12  68459  8 1  1 ASP OD2  O  -6.453 58.265 -24.114 1.00 . H H .  1 ASP OD2  1 1 
       12  68460  8 1  2 ALA C    C  -1.184 53.922 -25.917 1.00 . H H .  2 ALA C    1 1 
       12  68461  8 1  2 ALA CA   C  -0.914 55.215 -26.680 1.00 . H H .  2 ALA CA   1 1 
       12  68462  8 1  2 ALA CB   C   0.581 55.496 -26.731 1.00 . H H .  2 ALA CB   1 1 
       12  68463  8 1  2 ALA H    H  -1.233 56.779 -25.291 1.00 . H H .  2 ALA H    1 1 
       12  68464  8 1  2 ALA HA   H  -1.269 55.104 -27.694 1.00 . H H .  2 ALA HA   1 1 
       12  68465  8 1  2 ALA HB1  H   0.862 56.097 -25.878 1.00 . H H .  2 ALA HB1  1 1 
       12  68466  8 1  2 ALA HB2  H   1.124 54.563 -26.709 1.00 . H H .  2 ALA HB2  1 1 
       12  68467  8 1  2 ALA HB3  H   0.815 56.029 -27.640 1.00 . H H .  2 ALA HB3  1 1 
       12  68468  8 1  2 ALA N    N  -1.620 56.338 -26.076 1.00 . H H .  2 ALA N    1 1 
       12  68469  8 1  2 ALA O    O  -0.480 53.596 -24.962 1.00 . H H .  2 ALA O    1 1 
       12  68470  8 1  3 GLU C    C  -1.372 50.997 -25.621 1.00 . H H .  3 GLU C    1 1 
       12  68471  8 1  3 GLU CA   C  -2.572 51.935 -25.701 1.00 . H H .  3 GLU CA   1 1 
       12  68472  8 1  3 GLU CB   C  -3.714 51.257 -26.462 1.00 . H H .  3 GLU CB   1 1 
       12  68473  8 1  3 GLU CD   C  -5.289 53.013 -27.364 1.00 . H H .  3 GLU CD   1 1 
       12  68474  8 1  3 GLU CG   C  -5.053 51.957 -26.302 1.00 . H H .  3 GLU CG   1 1 
       12  68475  8 1  3 GLU H    H  -2.733 53.504 -27.112 1.00 . H H .  3 GLU H    1 1 
       12  68476  8 1  3 GLU HA   H  -2.905 52.160 -24.699 1.00 . H H .  3 GLU HA   1 1 
       12  68477  8 1  3 GLU HB2  H  -3.466 51.234 -27.513 1.00 . H H .  3 GLU HB2  1 1 
       12  68478  8 1  3 GLU HB3  H  -3.816 50.243 -26.104 1.00 . H H .  3 GLU HB3  1 1 
       12  68479  8 1  3 GLU HG2  H  -5.840 51.220 -26.367 1.00 . H H .  3 GLU HG2  1 1 
       12  68480  8 1  3 GLU HG3  H  -5.083 52.430 -25.331 1.00 . H H .  3 GLU HG3  1 1 
       12  68481  8 1  3 GLU N    N  -2.209 53.191 -26.346 1.00 . H H .  3 GLU N    1 1 
       12  68482  8 1  3 GLU O    O  -1.273 50.171 -24.713 1.00 . H H .  3 GLU O    1 1 
       12  68483  8 1  3 GLU OE1  O  -4.734 54.123 -27.231 1.00 . H H .  3 GLU OE1  1 1 
       12  68484  8 1  3 GLU OE2  O  -6.031 52.729 -28.328 1.00 . H H .  3 GLU OE2  1 1 
       12  68485  8 1  4 PHE C    C   1.804 50.916 -27.511 1.00 . H H .  4 PHE C    1 1 
       12  68486  8 1  4 PHE CA   C   0.734 50.293 -26.620 1.00 . H H .  4 PHE CA   1 1 
       12  68487  8 1  4 PHE CB   C   0.385 48.892 -27.126 1.00 . H H .  4 PHE CB   1 1 
       12  68488  8 1  4 PHE CD1  C   1.640 47.654 -25.340 1.00 . H H .  4 PHE CD1  1 1 
       12  68489  8 1  4 PHE CD2  C  -0.613 47.016 -25.792 1.00 . H H .  4 PHE CD2  1 1 
       12  68490  8 1  4 PHE CE1  C   1.723 46.679 -24.364 1.00 . H H .  4 PHE CE1  1 1 
       12  68491  8 1  4 PHE CE2  C  -0.536 46.039 -24.816 1.00 . H H .  4 PHE CE2  1 1 
       12  68492  8 1  4 PHE CG   C   0.472 47.833 -26.065 1.00 . H H .  4 PHE CG   1 1 
       12  68493  8 1  4 PHE CZ   C   0.634 45.872 -24.101 1.00 . H H .  4 PHE CZ   1 1 
       12  68494  8 1  4 PHE H    H  -0.594 51.806 -27.276 1.00 . H H .  4 PHE H    1 1 
       12  68495  8 1  4 PHE HA   H   1.119 50.218 -25.615 1.00 . H H .  4 PHE HA   1 1 
       12  68496  8 1  4 PHE HB2  H  -0.625 48.896 -27.507 1.00 . H H .  4 PHE HB2  1 1 
       12  68497  8 1  4 PHE HB3  H   1.064 48.625 -27.921 1.00 . H H .  4 PHE HB3  1 1 
       12  68498  8 1  4 PHE HD1  H   2.492 48.285 -25.544 1.00 . H H .  4 PHE HD1  1 1 
       12  68499  8 1  4 PHE HD2  H  -1.529 47.146 -26.351 1.00 . H H .  4 PHE HD2  1 1 
       12  68500  8 1  4 PHE HE1  H   2.638 46.550 -23.806 1.00 . H H .  4 PHE HE1  1 1 
       12  68501  8 1  4 PHE HE2  H  -1.389 45.410 -24.613 1.00 . H H .  4 PHE HE2  1 1 
       12  68502  8 1  4 PHE HZ   H   0.697 45.109 -23.339 1.00 . H H .  4 PHE HZ   1 1 
       12  68503  8 1  4 PHE N    N  -0.460 51.129 -26.579 1.00 . H H .  4 PHE N    1 1 
       12  68504  8 1  4 PHE O    O   1.621 51.043 -28.722 1.00 . H H .  4 PHE O    1 1 
       12  68505  8 1  5 ARG C    C   5.348 51.255 -27.282 1.00 . H H .  5 ARG C    1 1 
       12  68506  8 1  5 ARG CA   C   4.020 51.914 -27.641 1.00 . H H .  5 ARG CA   1 1 
       12  68507  8 1  5 ARG CB   C   4.087 53.414 -27.347 1.00 . H H .  5 ARG CB   1 1 
       12  68508  8 1  5 ARG CD   C   4.288 54.571 -29.569 1.00 . H H .  5 ARG CD   1 1 
       12  68509  8 1  5 ARG CG   C   3.381 54.270 -28.386 1.00 . H H .  5 ARG CG   1 1 
       12  68510  8 1  5 ARG CZ   C   5.978 56.240 -30.206 1.00 . H H .  5 ARG CZ   1 1 
       12  68511  8 1  5 ARG H    H   3.007 51.175 -25.936 1.00 . H H .  5 ARG H    1 1 
       12  68512  8 1  5 ARG HA   H   3.833 51.771 -28.694 1.00 . H H .  5 ARG HA   1 1 
       12  68513  8 1  5 ARG HB2  H   3.630 53.602 -26.387 1.00 . H H .  5 ARG HB2  1 1 
       12  68514  8 1  5 ARG HB3  H   5.123 53.715 -27.309 1.00 . H H .  5 ARG HB3  1 1 
       12  68515  8 1  5 ARG HD2  H   5.015 53.778 -29.660 1.00 . H H .  5 ARG HD2  1 1 
       12  68516  8 1  5 ARG HD3  H   3.687 54.612 -30.465 1.00 . H H .  5 ARG HD3  1 1 
       12  68517  8 1  5 ARG HE   H   4.713 56.425 -28.675 1.00 . H H .  5 ARG HE   1 1 
       12  68518  8 1  5 ARG HG2  H   2.508 53.743 -28.741 1.00 . H H .  5 ARG HG2  1 1 
       12  68519  8 1  5 ARG HG3  H   3.081 55.201 -27.928 1.00 . H H .  5 ARG HG3  1 1 
       12  68520  8 1  5 ARG HH11 H   5.931 54.589 -31.370 1.00 . H H .  5 ARG HH11 1 1 
       12  68521  8 1  5 ARG HH12 H   7.118 55.773 -31.809 1.00 . H H .  5 ARG HH12 1 1 
       12  68522  8 1  5 ARG HH21 H   6.271 57.992 -29.242 1.00 . H H .  5 ARG HH21 1 1 
       12  68523  8 1  5 ARG HH22 H   7.311 57.708 -30.597 1.00 . H H .  5 ARG HH22 1 1 
       12  68524  8 1  5 ARG N    N   2.921 51.303 -26.903 1.00 . H H .  5 ARG N    1 1 
       12  68525  8 1  5 ARG NE   N   4.991 55.842 -29.411 1.00 . H H .  5 ARG NE   1 1 
       12  68526  8 1  5 ARG NH1  N   6.375 55.471 -31.211 1.00 . H H .  5 ARG NH1  1 1 
       12  68527  8 1  5 ARG NH2  N   6.569 57.409 -29.998 1.00 . H H .  5 ARG NH2  1 1 
       12  68528  8 1  5 ARG O    O   5.867 51.438 -26.180 1.00 . H H .  5 ARG O    1 1 
       12  68529  8 1  6 HIS C    C   8.259 50.393 -28.882 1.00 . H H .  6 HIS C    1 1 
       12  68530  8 1  6 HIS CA   C   7.162 49.799 -28.003 1.00 . H H .  6 HIS CA   1 1 
       12  68531  8 1  6 HIS CB   C   7.013 48.305 -28.292 1.00 . H H .  6 HIS CB   1 1 
       12  68532  8 1  6 HIS CD2  C   9.148 46.853 -28.537 1.00 . H H .  6 HIS CD2  1 1 
       12  68533  8 1  6 HIS CE1  C   9.540 46.498 -26.410 1.00 . H H .  6 HIS CE1  1 1 
       12  68534  8 1  6 HIS CG   C   8.181 47.487 -27.834 1.00 . H H .  6 HIS CG   1 1 
       12  68535  8 1  6 HIS H    H   5.433 50.379 -29.078 1.00 . H H .  6 HIS H    1 1 
       12  68536  8 1  6 HIS HA   H   7.438 49.931 -26.968 1.00 . H H .  6 HIS HA   1 1 
       12  68537  8 1  6 HIS HB2  H   6.132 47.935 -27.789 1.00 . H H .  6 HIS HB2  1 1 
       12  68538  8 1  6 HIS HB3  H   6.902 48.160 -29.357 1.00 . H H .  6 HIS HB3  1 1 
       12  68539  8 1  6 HIS HD1  H   7.932 47.573 -25.743 1.00 . H H .  6 HIS HD1  1 1 
       12  68540  8 1  6 HIS HD2  H   9.247 46.828 -29.613 1.00 . H H .  6 HIS HD2  1 1 
       12  68541  8 1  6 HIS HE1  H   9.992 46.152 -25.492 1.00 . H H .  6 HIS HE1  1 1 
       12  68542  8 1  6 HIS HE2  H  10.818 45.785 -27.843 1.00 . H H .  6 HIS HE2  1 1 
       12  68543  8 1  6 HIS N    N   5.894 50.486 -28.220 1.00 . H H .  6 HIS N    1 1 
       12  68544  8 1  6 HIS ND1  N   8.455 47.245 -26.504 1.00 . H H .  6 HIS ND1  1 1 
       12  68545  8 1  6 HIS NE2  N   9.980 46.246 -27.629 1.00 . H H .  6 HIS NE2  1 1 
       12  68546  8 1  6 HIS O    O   8.254 50.216 -30.101 1.00 . H H .  6 HIS O    1 1 
       12  68547  8 1  7 ASP C    C  11.621 51.031 -28.648 1.00 . H H .  7 ASP C    1 1 
       12  68548  8 1  7 ASP CA   C  10.299 51.715 -28.983 1.00 . H H .  7 ASP CA   1 1 
       12  68549  8 1  7 ASP CB   C  10.384 53.206 -28.651 1.00 . H H .  7 ASP CB   1 1 
       12  68550  8 1  7 ASP CG   C  11.277 53.963 -29.613 1.00 . H H .  7 ASP CG   1 1 
       12  68551  8 1  7 ASP H    H   9.145 51.201 -27.284 1.00 . H H .  7 ASP H    1 1 
       12  68552  8 1  7 ASP HA   H  10.107 51.601 -30.039 1.00 . H H .  7 ASP HA   1 1 
       12  68553  8 1  7 ASP HB2  H   9.393 53.634 -28.696 1.00 . H H .  7 ASP HB2  1 1 
       12  68554  8 1  7 ASP HB3  H  10.777 53.323 -27.652 1.00 . H H .  7 ASP HB3  1 1 
       12  68555  8 1  7 ASP N    N   9.196 51.096 -28.257 1.00 . H H .  7 ASP N    1 1 
       12  68556  8 1  7 ASP O    O  12.208 51.274 -27.594 1.00 . H H .  7 ASP O    1 1 
       12  68557  8 1  7 ASP OD1  O  12.514 53.876 -29.466 1.00 . H H .  7 ASP OD1  1 1 
       12  68558  8 1  7 ASP OD2  O  10.740 54.645 -30.511 1.00 . H H .  7 ASP OD2  1 1 
       12  68559  8 1  8 SER C    C  14.027 49.184 -30.685 1.00 . H H .  8 SER C    1 1 
       12  68560  8 1  8 SER CA   C  13.334 49.452 -29.352 1.00 . H H .  8 SER CA   1 1 
       12  68561  8 1  8 SER CB   C  13.073 48.131 -28.626 1.00 . H H .  8 SER CB   1 1 
       12  68562  8 1  8 SER H    H  11.571 50.024 -30.375 1.00 . H H .  8 SER H    1 1 
       12  68563  8 1  8 SER HA   H  13.979 50.067 -28.742 1.00 . H H .  8 SER HA   1 1 
       12  68564  8 1  8 SER HB2  H  12.383 48.300 -27.814 1.00 . H H .  8 SER HB2  1 1 
       12  68565  8 1  8 SER HB3  H  12.647 47.420 -29.319 1.00 . H H .  8 SER HB3  1 1 
       12  68566  8 1  8 SER HG   H  14.068 46.844 -27.535 1.00 . H H .  8 SER HG   1 1 
       12  68567  8 1  8 SER N    N  12.084 50.175 -29.553 1.00 . H H .  8 SER N    1 1 
       12  68568  8 1  8 SER O    O  13.493 49.494 -31.749 1.00 . H H .  8 SER O    1 1 
       12  68569  8 1  8 SER OG   O  14.274 47.592 -28.099 1.00 . H H .  8 SER OG   1 1 
       12  68570  8 1  9 GLY C    C  16.023 46.818 -32.119 1.00 . H H .  9 GLY C    1 1 
       12  68571  8 1  9 GLY CA   C  15.970 48.304 -31.825 1.00 . H H .  9 GLY CA   1 1 
       12  68572  8 1  9 GLY H    H  15.599 48.379 -29.741 1.00 . H H .  9 GLY H    1 1 
       12  68573  8 1  9 GLY HA2  H  15.505 48.809 -32.658 1.00 . H H .  9 GLY HA2  1 1 
       12  68574  8 1  9 GLY HA3  H  16.979 48.672 -31.711 1.00 . H H .  9 GLY HA3  1 1 
       12  68575  8 1  9 GLY N    N  15.222 48.604 -30.618 1.00 . H H .  9 GLY N    1 1 
       12  68576  8 1  9 GLY O    O  16.311 46.410 -33.245 1.00 . H H .  9 GLY O    1 1 
       12  68577  8 1 10 TYR C    C  14.886 43.883 -30.212 1.00 . H H . 10 TYR C    1 1 
       12  68578  8 1 10 TYR CA   C  15.768 44.556 -31.259 1.00 . H H . 10 TYR CA   1 1 
       12  68579  8 1 10 TYR CB   C  17.201 44.031 -31.148 1.00 . H H . 10 TYR CB   1 1 
       12  68580  8 1 10 TYR CD1  C  17.667 42.499 -33.100 1.00 . H H . 10 TYR CD1  1 1 
       12  68581  8 1 10 TYR CD2  C  18.621 44.682 -33.131 1.00 . H H . 10 TYR CD2  1 1 
       12  68582  8 1 10 TYR CE1  C  18.251 42.220 -34.320 1.00 . H H . 10 TYR CE1  1 1 
       12  68583  8 1 10 TYR CE2  C  19.208 44.414 -34.353 1.00 . H H . 10 TYR CE2  1 1 
       12  68584  8 1 10 TYR CG   C  17.842 43.732 -32.484 1.00 . H H . 10 TYR CG   1 1 
       12  68585  8 1 10 TYR CZ   C  19.021 43.181 -34.943 1.00 . H H . 10 TYR CZ   1 1 
       12  68586  8 1 10 TYR H    H  15.524 46.389 -30.231 1.00 . H H . 10 TYR H    1 1 
       12  68587  8 1 10 TYR HA   H  15.385 44.321 -32.241 1.00 . H H . 10 TYR HA   1 1 
       12  68588  8 1 10 TYR HB2  H  17.809 44.769 -30.647 1.00 . H H . 10 TYR HB2  1 1 
       12  68589  8 1 10 TYR HB3  H  17.199 43.119 -30.569 1.00 . H H . 10 TYR HB3  1 1 
       12  68590  8 1 10 TYR HD1  H  17.063 41.748 -32.610 1.00 . H H . 10 TYR HD1  1 1 
       12  68591  8 1 10 TYR HD2  H  18.766 45.647 -32.667 1.00 . H H . 10 TYR HD2  1 1 
       12  68592  8 1 10 TYR HE1  H  18.104 41.256 -34.783 1.00 . H H . 10 TYR HE1  1 1 
       12  68593  8 1 10 TYR HE2  H  19.811 45.165 -34.841 1.00 . H H . 10 TYR HE2  1 1 
       12  68594  8 1 10 TYR HH   H  20.507 42.616 -36.023 1.00 . H H . 10 TYR HH   1 1 
       12  68595  8 1 10 TYR N    N  15.747 46.005 -31.105 1.00 . H H . 10 TYR N    1 1 
       12  68596  8 1 10 TYR O    O  15.204 43.886 -29.023 1.00 . H H . 10 TYR O    1 1 
       12  68597  8 1 10 TYR OH   O  19.603 42.909 -36.160 1.00 . H H . 10 TYR OH   1 1 
       12  68598  8 1 11 GLU C    C  13.047 41.118 -29.816 1.00 . H H . 11 GLU C    1 1 
       12  68599  8 1 11 GLU CA   C  12.847 42.631 -29.767 1.00 . H H . 11 GLU CA   1 1 
       12  68600  8 1 11 GLU CB   C  11.403 42.978 -30.135 1.00 . H H . 11 GLU CB   1 1 
       12  68601  8 1 11 GLU CD   C   9.035 42.447 -29.436 1.00 . H H . 11 GLU CD   1 1 
       12  68602  8 1 11 GLU CG   C  10.428 42.833 -28.979 1.00 . H H . 11 GLU CG   1 1 
       12  68603  8 1 11 GLU H    H  13.578 43.339 -31.623 1.00 . H H . 11 GLU H    1 1 
       12  68604  8 1 11 GLU HA   H  13.046 42.975 -28.763 1.00 . H H . 11 GLU HA   1 1 
       12  68605  8 1 11 GLU HB2  H  11.369 44.000 -30.482 1.00 . H H . 11 GLU HB2  1 1 
       12  68606  8 1 11 GLU HB3  H  11.082 42.325 -30.934 1.00 . H H . 11 GLU HB3  1 1 
       12  68607  8 1 11 GLU HG2  H  10.795 42.069 -28.309 1.00 . H H . 11 GLU HG2  1 1 
       12  68608  8 1 11 GLU HG3  H  10.371 43.774 -28.453 1.00 . H H . 11 GLU HG3  1 1 
       12  68609  8 1 11 GLU N    N  13.776 43.307 -30.664 1.00 . H H . 11 GLU N    1 1 
       12  68610  8 1 11 GLU O    O  12.887 40.494 -30.865 1.00 . H H . 11 GLU O    1 1 
       12  68611  8 1 11 GLU OE1  O   8.913 41.834 -30.517 1.00 . H H . 11 GLU OE1  1 1 
       12  68612  8 1 11 GLU OE2  O   8.066 42.758 -28.711 1.00 . H H . 11 GLU OE2  1 1 
       12  68613  8 1 12 VAL C    C  12.806 38.485 -27.450 1.00 . H H . 12 VAL C    1 1 
       12  68614  8 1 12 VAL CA   C  13.619 39.098 -28.586 1.00 . H H . 12 VAL CA   1 1 
       12  68615  8 1 12 VAL CB   C  15.109 38.771 -28.370 1.00 . H H . 12 VAL CB   1 1 
       12  68616  8 1 12 VAL CG1  C  15.340 37.269 -28.431 1.00 . H H . 12 VAL CG1  1 1 
       12  68617  8 1 12 VAL CG2  C  15.966 39.493 -29.398 1.00 . H H . 12 VAL CG2  1 1 
       12  68618  8 1 12 VAL H    H  13.510 41.087 -27.871 1.00 . H H . 12 VAL H    1 1 
       12  68619  8 1 12 VAL HA   H  13.306 38.654 -29.520 1.00 . H H . 12 VAL HA   1 1 
       12  68620  8 1 12 VAL HB   H  15.394 39.117 -27.388 1.00 . H H . 12 VAL HB   1 1 
       12  68621  8 1 12 VAL HG11 H  15.977 37.037 -29.273 1.00 . H H . 12 VAL HG11 1 1 
       12  68622  8 1 12 VAL HG12 H  15.814 36.940 -27.518 1.00 . H H . 12 VAL HG12 1 1 
       12  68623  8 1 12 VAL HG13 H  14.393 36.763 -28.548 1.00 . H H . 12 VAL HG13 1 1 
       12  68624  8 1 12 VAL HG21 H  16.021 40.542 -29.147 1.00 . H H . 12 VAL HG21 1 1 
       12  68625  8 1 12 VAL HG22 H  16.961 39.071 -29.399 1.00 . H H . 12 VAL HG22 1 1 
       12  68626  8 1 12 VAL HG23 H  15.527 39.380 -30.378 1.00 . H H . 12 VAL HG23 1 1 
       12  68627  8 1 12 VAL N    N  13.398 40.536 -28.674 1.00 . H H . 12 VAL N    1 1 
       12  68628  8 1 12 VAL O    O  13.043 38.774 -26.277 1.00 . H H . 12 VAL O    1 1 
       12  68629  8 1 13 HIS C    C  11.132 35.466 -26.906 1.00 . H H . 13 HIS C    1 1 
       12  68630  8 1 13 HIS CA   C  10.998 36.983 -26.818 1.00 . H H . 13 HIS CA   1 1 
       12  68631  8 1 13 HIS CB   C   9.538 37.390 -27.017 1.00 . H H . 13 HIS CB   1 1 
       12  68632  8 1 13 HIS CD2  C   9.994 39.724 -25.980 1.00 . H H . 13 HIS CD2  1 1 
       12  68633  8 1 13 HIS CE1  C   8.161 40.730 -26.638 1.00 . H H . 13 HIS CE1  1 1 
       12  68634  8 1 13 HIS CG   C   9.265 38.824 -26.682 1.00 . H H . 13 HIS CG   1 1 
       12  68635  8 1 13 HIS H    H  11.706 37.448 -28.758 1.00 . H H . 13 HIS H    1 1 
       12  68636  8 1 13 HIS HA   H  11.322 37.304 -25.839 1.00 . H H . 13 HIS HA   1 1 
       12  68637  8 1 13 HIS HB2  H   9.266 37.234 -28.050 1.00 . H H . 13 HIS HB2  1 1 
       12  68638  8 1 13 HIS HB3  H   8.910 36.776 -26.387 1.00 . H H . 13 HIS HB3  1 1 
       12  68639  8 1 13 HIS HD1  H   7.392 39.100 -27.607 1.00 . H H . 13 HIS HD1  1 1 
       12  68640  8 1 13 HIS HD2  H  10.955 39.549 -25.516 1.00 . H H . 13 HIS HD2  1 1 
       12  68641  8 1 13 HIS HE1  H   7.402 41.481 -26.798 1.00 . H H . 13 HIS HE1  1 1 
       12  68642  8 1 13 HIS HE2  H   9.605 41.754 -25.609 1.00 . H H . 13 HIS HE2  1 1 
       12  68643  8 1 13 HIS N    N  11.846 37.638 -27.807 1.00 . H H . 13 HIS N    1 1 
       12  68644  8 1 13 HIS ND1  N   8.122 39.485 -27.079 1.00 . H H . 13 HIS ND1  1 1 
       12  68645  8 1 13 HIS NE2  N   9.286 40.900 -25.968 1.00 . H H . 13 HIS NE2  1 1 
       12  68646  8 1 13 HIS O    O  10.823 34.864 -27.935 1.00 . H H . 13 HIS O    1 1 
       12  68647  8 1 14 HIS C    C  11.085 32.813 -24.549 1.00 . H H . 14 HIS C    1 1 
       12  68648  8 1 14 HIS CA   C  11.770 33.405 -25.777 1.00 . H H . 14 HIS CA   1 1 
       12  68649  8 1 14 HIS CB   C  13.257 33.050 -25.766 1.00 . H H . 14 HIS CB   1 1 
       12  68650  8 1 14 HIS CD2  C  13.929 34.009 -28.081 1.00 . H H . 14 HIS CD2  1 1 
       12  68651  8 1 14 HIS CE1  C  14.998 32.259 -28.855 1.00 . H H . 14 HIS CE1  1 1 
       12  68652  8 1 14 HIS CG   C  13.883 33.050 -27.127 1.00 . H H . 14 HIS CG   1 1 
       12  68653  8 1 14 HIS H    H  11.824 35.386 -25.032 1.00 . H H . 14 HIS H    1 1 
       12  68654  8 1 14 HIS HA   H  11.316 32.989 -26.663 1.00 . H H . 14 HIS HA   1 1 
       12  68655  8 1 14 HIS HB2  H  13.788 33.769 -25.158 1.00 . H H . 14 HIS HB2  1 1 
       12  68656  8 1 14 HIS HB3  H  13.383 32.065 -25.342 1.00 . H H . 14 HIS HB3  1 1 
       12  68657  8 1 14 HIS HD1  H  14.702 31.110 -27.188 1.00 . H H . 14 HIS HD1  1 1 
       12  68658  8 1 14 HIS HD2  H  13.496 34.998 -28.017 1.00 . H H . 14 HIS HD2  1 1 
       12  68659  8 1 14 HIS HE1  H  15.562 31.602 -29.499 1.00 . H H . 14 HIS HE1  1 1 
       12  68660  8 1 14 HIS N    N  11.595 34.853 -25.821 1.00 . H H . 14 HIS N    1 1 
       12  68661  8 1 14 HIS ND1  N  14.561 31.966 -27.643 1.00 . H H . 14 HIS ND1  1 1 
       12  68662  8 1 14 HIS NE2  N  14.627 33.493 -29.144 1.00 . H H . 14 HIS NE2  1 1 
       12  68663  8 1 14 HIS O    O  11.454 33.115 -23.415 1.00 . H H . 14 HIS O    1 1 
       12  68664  8 1 15 GLN C    C   9.441 29.817 -23.789 1.00 . H H . 15 GLN C    1 1 
       12  68665  8 1 15 GLN CA   C   9.348 31.336 -23.698 1.00 . H H . 15 GLN CA   1 1 
       12  68666  8 1 15 GLN CB   C   7.881 31.772 -23.727 1.00 . H H . 15 GLN CB   1 1 
       12  68667  8 1 15 GLN CD   C   6.931 32.453 -21.487 1.00 . H H . 15 GLN CD   1 1 
       12  68668  8 1 15 GLN CG   C   7.569 32.920 -22.781 1.00 . H H . 15 GLN CG   1 1 
       12  68669  8 1 15 GLN H    H   9.837 31.769 -25.711 1.00 . H H . 15 GLN H    1 1 
       12  68670  8 1 15 GLN HA   H   9.790 31.656 -22.767 1.00 . H H . 15 GLN HA   1 1 
       12  68671  8 1 15 GLN HB2  H   7.630 32.081 -24.730 1.00 . H H . 15 GLN HB2  1 1 
       12  68672  8 1 15 GLN HB3  H   7.263 30.930 -23.453 1.00 . H H . 15 GLN HB3  1 1 
       12  68673  8 1 15 GLN HE21 H   8.367 31.100 -21.238 1.00 . H H . 15 GLN HE21 1 1 
       12  68674  8 1 15 GLN HE22 H   7.156 31.145 -20.007 1.00 . H H . 15 GLN HE22 1 1 
       12  68675  8 1 15 GLN HG2  H   8.488 33.435 -22.545 1.00 . H H . 15 GLN HG2  1 1 
       12  68676  8 1 15 GLN HG3  H   6.891 33.601 -23.274 1.00 . H H . 15 GLN HG3  1 1 
       12  68677  8 1 15 GLN N    N  10.085 31.969 -24.785 1.00 . H H . 15 GLN N    1 1 
       12  68678  8 1 15 GLN NE2  N   7.546 31.466 -20.846 1.00 . H H . 15 GLN NE2  1 1 
       12  68679  8 1 15 GLN O    O   9.238 29.234 -24.855 1.00 . H H . 15 GLN O    1 1 
       12  68680  8 1 15 GLN OE1  O   5.897 32.973 -21.068 1.00 . H H . 15 GLN OE1  1 1 
       12  68681  8 1 16 LYS C    C   9.045 27.151 -21.470 1.00 . H H . 16 LYS C    1 1 
       12  68682  8 1 16 LYS CA   C   9.870 27.727 -22.617 1.00 . H H . 16 LYS CA   1 1 
       12  68683  8 1 16 LYS CB   C  11.337 27.321 -22.459 1.00 . H H . 16 LYS CB   1 1 
       12  68684  8 1 16 LYS CD   C  12.696 25.296 -21.860 1.00 . H H . 16 LYS CD   1 1 
       12  68685  8 1 16 LYS CE   C  13.251 23.991 -22.412 1.00 . H H . 16 LYS CE   1 1 
       12  68686  8 1 16 LYS CG   C  11.595 25.852 -22.747 1.00 . H H . 16 LYS CG   1 1 
       12  68687  8 1 16 LYS H    H   9.900 29.699 -21.847 1.00 . H H . 16 LYS H    1 1 
       12  68688  8 1 16 LYS HA   H   9.494 27.332 -23.548 1.00 . H H . 16 LYS HA   1 1 
       12  68689  8 1 16 LYS HB2  H  11.936 27.910 -23.137 1.00 . H H . 16 LYS HB2  1 1 
       12  68690  8 1 16 LYS HB3  H  11.648 27.527 -21.445 1.00 . H H . 16 LYS HB3  1 1 
       12  68691  8 1 16 LYS HD2  H  13.497 26.017 -21.799 1.00 . H H . 16 LYS HD2  1 1 
       12  68692  8 1 16 LYS HD3  H  12.295 25.117 -20.872 1.00 . H H . 16 LYS HD3  1 1 
       12  68693  8 1 16 LYS HE2  H  13.819 23.500 -21.637 1.00 . H H . 16 LYS HE2  1 1 
       12  68694  8 1 16 LYS HE3  H  12.425 23.361 -22.707 1.00 . H H . 16 LYS HE3  1 1 
       12  68695  8 1 16 LYS HG2  H  10.688 25.294 -22.569 1.00 . H H . 16 LYS HG2  1 1 
       12  68696  8 1 16 LYS HG3  H  11.890 25.744 -23.781 1.00 . H H . 16 LYS HG3  1 1 
       12  68697  8 1 16 LYS HZ1  H  15.127 24.053 -23.329 1.00 . H H . 16 LYS HZ1  1 1 
       12  68698  8 1 16 LYS HZ2  H  14.034 25.197 -23.927 1.00 . H H . 16 LYS HZ2  1 1 
       12  68699  8 1 16 LYS HZ3  H  13.876 23.569 -24.360 1.00 . H H . 16 LYS HZ3  1 1 
       12  68700  8 1 16 LYS N    N   9.750 29.179 -22.665 1.00 . H H . 16 LYS N    1 1 
       12  68701  8 1 16 LYS NZ   N  14.133 24.218 -23.590 1.00 . H H . 16 LYS NZ   1 1 
       12  68702  8 1 16 LYS O    O   9.313 27.427 -20.300 1.00 . H H . 16 LYS O    1 1 
       12  68703  8 1 17 LEU C    C   7.299 24.212 -20.851 1.00 . H H . 17 LEU C    1 1 
       12  68704  8 1 17 LEU CA   C   7.180 25.733 -20.810 1.00 . H H . 17 LEU CA   1 1 
       12  68705  8 1 17 LEU CB   C   5.726 26.148 -21.037 1.00 . H H . 17 LEU CB   1 1 
       12  68706  8 1 17 LEU CD1  C   5.240 27.316 -18.873 1.00 . H H . 17 LEU CD1  1 1 
       12  68707  8 1 17 LEU CD2  C   6.237 28.589 -20.781 1.00 . H H . 17 LEU CD2  1 1 
       12  68708  8 1 17 LEU CG   C   5.294 27.462 -20.386 1.00 . H H . 17 LEU CG   1 1 
       12  68709  8 1 17 LEU H    H   7.879 26.167 -22.760 1.00 . H H . 17 LEU H    1 1 
       12  68710  8 1 17 LEU HA   H   7.499 26.081 -19.839 1.00 . H H . 17 LEU HA   1 1 
       12  68711  8 1 17 LEU HB2  H   5.569 26.239 -22.100 1.00 . H H . 17 LEU HB2  1 1 
       12  68712  8 1 17 LEU HB3  H   5.094 25.362 -20.648 1.00 . H H . 17 LEU HB3  1 1 
       12  68713  8 1 17 LEU HD11 H   5.778 26.428 -18.577 1.00 . H H . 17 LEU HD11 1 1 
       12  68714  8 1 17 LEU HD12 H   4.211 27.236 -18.555 1.00 . H H . 17 LEU HD12 1 1 
       12  68715  8 1 17 LEU HD13 H   5.692 28.182 -18.411 1.00 . H H . 17 LEU HD13 1 1 
       12  68716  8 1 17 LEU HD21 H   6.614 28.409 -21.778 1.00 . H H . 17 LEU HD21 1 1 
       12  68717  8 1 17 LEU HD22 H   7.064 28.627 -20.086 1.00 . H H . 17 LEU HD22 1 1 
       12  68718  8 1 17 LEU HD23 H   5.705 29.528 -20.761 1.00 . H H . 17 LEU HD23 1 1 
       12  68719  8 1 17 LEU HG   H   4.302 27.719 -20.731 1.00 . H H . 17 LEU HG   1 1 
       12  68720  8 1 17 LEU N    N   8.043 26.349 -21.812 1.00 . H H . 17 LEU N    1 1 
       12  68721  8 1 17 LEU O    O   6.772 23.561 -21.753 1.00 . H H . 17 LEU O    1 1 
       12  68722  8 1 18 VAL C    C   7.261 21.593 -18.738 1.00 . H H . 18 VAL C    1 1 
       12  68723  8 1 18 VAL CA   C   8.180 22.208 -19.787 1.00 . H H . 18 VAL CA   1 1 
       12  68724  8 1 18 VAL CB   C   9.639 21.847 -19.450 1.00 . H H . 18 VAL CB   1 1 
       12  68725  8 1 18 VAL CG1  C   9.837 20.340 -19.480 1.00 . H H . 18 VAL CG1  1 1 
       12  68726  8 1 18 VAL CG2  C  10.594 22.538 -20.412 1.00 . H H . 18 VAL CG2  1 1 
       12  68727  8 1 18 VAL H    H   8.391 24.223 -19.176 1.00 . H H . 18 VAL H    1 1 
       12  68728  8 1 18 VAL HA   H   7.941 21.787 -20.752 1.00 . H H . 18 VAL HA   1 1 
       12  68729  8 1 18 VAL HB   H   9.853 22.196 -18.450 1.00 . H H . 18 VAL HB   1 1 
       12  68730  8 1 18 VAL HG11 H  10.012 19.980 -18.477 1.00 . H H . 18 VAL HG11 1 1 
       12  68731  8 1 18 VAL HG12 H   8.953 19.868 -19.885 1.00 . H H . 18 VAL HG12 1 1 
       12  68732  8 1 18 VAL HG13 H  10.689 20.101 -20.100 1.00 . H H . 18 VAL HG13 1 1 
       12  68733  8 1 18 VAL HG21 H  11.523 21.990 -20.450 1.00 . H H . 18 VAL HG21 1 1 
       12  68734  8 1 18 VAL HG22 H  10.153 22.569 -21.397 1.00 . H H . 18 VAL HG22 1 1 
       12  68735  8 1 18 VAL HG23 H  10.783 23.545 -20.071 1.00 . H H . 18 VAL HG23 1 1 
       12  68736  8 1 18 VAL N    N   7.994 23.652 -19.866 1.00 . H H . 18 VAL N    1 1 
       12  68737  8 1 18 VAL O    O   7.448 21.793 -17.538 1.00 . H H . 18 VAL O    1 1 
       12  68738  8 1 19 PHE C    C   5.641 18.714 -18.139 1.00 . H H . 19 PHE C    1 1 
       12  68739  8 1 19 PHE CA   C   5.316 20.196 -18.300 1.00 . H H . 19 PHE CA   1 1 
       12  68740  8 1 19 PHE CB   C   3.889 20.363 -18.827 1.00 . H H . 19 PHE CB   1 1 
       12  68741  8 1 19 PHE CD1  C   4.203 22.829 -18.486 1.00 . H H . 19 PHE CD1  1 1 
       12  68742  8 1 19 PHE CD2  C   2.464 22.099 -19.945 1.00 . H H . 19 PHE CD2  1 1 
       12  68743  8 1 19 PHE CE1  C   3.858 24.145 -18.728 1.00 . H H . 19 PHE CE1  1 1 
       12  68744  8 1 19 PHE CE2  C   2.114 23.413 -20.190 1.00 . H H . 19 PHE CE2  1 1 
       12  68745  8 1 19 PHE CG   C   3.511 21.792 -19.091 1.00 . H H . 19 PHE CG   1 1 
       12  68746  8 1 19 PHE CZ   C   2.812 24.438 -19.580 1.00 . H H . 19 PHE CZ   1 1 
       12  68747  8 1 19 PHE H    H   6.168 20.718 -20.166 1.00 . H H . 19 PHE H    1 1 
       12  68748  8 1 19 PHE HA   H   5.393 20.676 -17.337 1.00 . H H . 19 PHE HA   1 1 
       12  68749  8 1 19 PHE HB2  H   3.789 19.817 -19.753 1.00 . H H . 19 PHE HB2  1 1 
       12  68750  8 1 19 PHE HB3  H   3.197 19.964 -18.101 1.00 . H H . 19 PHE HB3  1 1 
       12  68751  8 1 19 PHE HD1  H   5.022 22.601 -17.819 1.00 . H H . 19 PHE HD1  1 1 
       12  68752  8 1 19 PHE HD2  H   1.916 21.299 -20.421 1.00 . H H . 19 PHE HD2  1 1 
       12  68753  8 1 19 PHE HE1  H   4.406 24.944 -18.249 1.00 . H H . 19 PHE HE1  1 1 
       12  68754  8 1 19 PHE HE2  H   1.295 23.639 -20.857 1.00 . H H . 19 PHE HE2  1 1 
       12  68755  8 1 19 PHE HZ   H   2.541 25.466 -19.771 1.00 . H H . 19 PHE HZ   1 1 
       12  68756  8 1 19 PHE N    N   6.266 20.841 -19.198 1.00 . H H . 19 PHE N    1 1 
       12  68757  8 1 19 PHE O    O   5.321 17.899 -19.005 1.00 . H H . 19 PHE O    1 1 
       12  68758  8 1 20 PHE C    C   7.537 16.432 -17.857 1.00 . H H . 20 PHE C    1 1 
       12  68759  8 1 20 PHE CA   C   6.648 16.988 -16.749 1.00 . H H . 20 PHE CA   1 1 
       12  68760  8 1 20 PHE CB   C   5.395 16.122 -16.602 1.00 . H H . 20 PHE CB   1 1 
       12  68761  8 1 20 PHE CD1  C   4.945 17.324 -14.446 1.00 . H H . 20 PHE CD1  1 1 
       12  68762  8 1 20 PHE CD2  C   4.000 15.156 -14.753 1.00 . H H . 20 PHE CD2  1 1 
       12  68763  8 1 20 PHE CE1  C   4.369 17.400 -13.192 1.00 . H H . 20 PHE CE1  1 1 
       12  68764  8 1 20 PHE CE2  C   3.422 15.226 -13.500 1.00 . H H . 20 PHE CE2  1 1 
       12  68765  8 1 20 PHE CG   C   4.768 16.202 -15.240 1.00 . H H . 20 PHE CG   1 1 
       12  68766  8 1 20 PHE CZ   C   3.605 16.350 -12.719 1.00 . H H . 20 PHE CZ   1 1 
       12  68767  8 1 20 PHE H    H   6.506 19.067 -16.371 1.00 . H H . 20 PHE H    1 1 
       12  68768  8 1 20 PHE HA   H   7.198 16.971 -15.820 1.00 . H H . 20 PHE HA   1 1 
       12  68769  8 1 20 PHE HB2  H   4.659 16.441 -17.325 1.00 . H H . 20 PHE HB2  1 1 
       12  68770  8 1 20 PHE HB3  H   5.655 15.091 -16.789 1.00 . H H . 20 PHE HB3  1 1 
       12  68771  8 1 20 PHE HD1  H   5.540 18.146 -14.814 1.00 . H H . 20 PHE HD1  1 1 
       12  68772  8 1 20 PHE HD2  H   3.856 14.276 -15.364 1.00 . H H . 20 PHE HD2  1 1 
       12  68773  8 1 20 PHE HE1  H   4.514 18.280 -12.583 1.00 . H H . 20 PHE HE1  1 1 
       12  68774  8 1 20 PHE HE2  H   2.825 14.404 -13.134 1.00 . H H . 20 PHE HE2  1 1 
       12  68775  8 1 20 PHE HZ   H   3.155 16.407 -11.739 1.00 . H H . 20 PHE HZ   1 1 
       12  68776  8 1 20 PHE N    N   6.278 18.372 -17.024 1.00 . H H . 20 PHE N    1 1 
       12  68777  8 1 20 PHE O    O   7.047 15.900 -18.853 1.00 . H H . 20 PHE O    1 1 
       12  68778  8 1 21 ALA C    C  10.670 14.957 -18.076 1.00 . H H . 21 ALA C    1 1 
       12  68779  8 1 21 ALA CA   C   9.806 16.070 -18.660 1.00 . H H . 21 ALA CA   1 1 
       12  68780  8 1 21 ALA CB   C  10.678 17.211 -19.161 1.00 . H H . 21 ALA CB   1 1 
       12  68781  8 1 21 ALA H    H   9.178 16.994 -16.862 1.00 . H H . 21 ALA H    1 1 
       12  68782  8 1 21 ALA HA   H   9.251 15.678 -19.500 1.00 . H H . 21 ALA HA   1 1 
       12  68783  8 1 21 ALA HB1  H  10.190 17.698 -19.993 1.00 . H H . 21 ALA HB1  1 1 
       12  68784  8 1 21 ALA HB2  H  10.831 17.924 -18.365 1.00 . H H . 21 ALA HB2  1 1 
       12  68785  8 1 21 ALA HB3  H  11.632 16.820 -19.482 1.00 . H H . 21 ALA HB3  1 1 
       12  68786  8 1 21 ALA N    N   8.848 16.560 -17.677 1.00 . H H . 21 ALA N    1 1 
       12  68787  8 1 21 ALA O    O  11.105 15.034 -16.927 1.00 . H H . 21 ALA O    1 1 
       12  68788  8 1 22 ASP C    C  11.158 12.176 -17.165 1.00 . H H . 23 ASP C    1 1 
       12  68789  8 1 22 ASP CA   C  11.728 12.795 -18.437 1.00 . H H . 23 ASP CA   1 1 
       12  68790  8 1 22 ASP CB   C  13.172 13.241 -18.200 1.00 . H H . 23 ASP CB   1 1 
       12  68791  8 1 22 ASP CG   C  13.960 13.360 -19.490 1.00 . H H . 23 ASP CG   1 1 
       12  68792  8 1 22 ASP H    H  10.540 13.921 -19.781 1.00 . H H . 23 ASP H    1 1 
       12  68793  8 1 22 ASP HA   H  11.714 12.053 -19.221 1.00 . H H . 23 ASP HA   1 1 
       12  68794  8 1 22 ASP HB2  H  13.169 14.205 -17.712 1.00 . H H . 23 ASP HB2  1 1 
       12  68795  8 1 22 ASP HB3  H  13.664 12.521 -17.563 1.00 . H H . 23 ASP HB3  1 1 
       12  68796  8 1 22 ASP N    N  10.915 13.924 -18.875 1.00 . H H . 23 ASP N    1 1 
       12  68797  8 1 22 ASP O    O  11.560 12.529 -16.056 1.00 . H H . 23 ASP O    1 1 
       12  68798  8 1 22 ASP OD1  O  13.453 13.994 -20.439 1.00 . H H . 23 ASP OD1  1 1 
       12  68799  8 1 22 ASP OD2  O  15.084 12.820 -19.549 1.00 . H H . 23 ASP OD2  1 1 
       12  68800  8 1 23 VAL C    C   9.732  9.068 -16.308 1.00 . H H . 24 VAL C    1 1 
       12  68801  8 1 23 VAL CA   C   9.593 10.582 -16.198 1.00 . H H . 24 VAL CA   1 1 
       12  68802  8 1 23 VAL CB   C   8.100 10.943 -16.087 1.00 . H H . 24 VAL CB   1 1 
       12  68803  8 1 23 VAL CG1  C   7.368 10.592 -17.373 1.00 . H H . 24 VAL CG1  1 1 
       12  68804  8 1 23 VAL CG2  C   7.469 10.238 -14.895 1.00 . H H . 24 VAL CG2  1 1 
       12  68805  8 1 23 VAL H    H   9.940 11.012 -18.241 1.00 . H H . 24 VAL H    1 1 
       12  68806  8 1 23 VAL HA   H  10.090 10.915 -15.298 1.00 . H H . 24 VAL HA   1 1 
       12  68807  8 1 23 VAL HB   H   8.019 12.009 -15.932 1.00 . H H . 24 VAL HB   1 1 
       12  68808  8 1 23 VAL HG11 H   6.395 11.061 -17.373 1.00 . H H . 24 VAL HG11 1 1 
       12  68809  8 1 23 VAL HG12 H   7.939 10.945 -18.220 1.00 . H H . 24 VAL HG12 1 1 
       12  68810  8 1 23 VAL HG13 H   7.250  9.520 -17.439 1.00 . H H . 24 VAL HG13 1 1 
       12  68811  8 1 23 VAL HG21 H   6.784  9.482 -15.247 1.00 . H H . 24 VAL HG21 1 1 
       12  68812  8 1 23 VAL HG22 H   8.242  9.774 -14.300 1.00 . H H . 24 VAL HG22 1 1 
       12  68813  8 1 23 VAL HG23 H   6.934 10.957 -14.293 1.00 . H H . 24 VAL HG23 1 1 
       12  68814  8 1 23 VAL N    N  10.218 11.251 -17.332 1.00 . H H . 24 VAL N    1 1 
       12  68815  8 1 23 VAL O    O   9.374  8.473 -17.323 1.00 . H H . 24 VAL O    1 1 
       12  68816  8 1 24 GLY C    C   9.159  6.268 -15.616 1.00 . H H . 25 GLY C    1 1 
       12  68817  8 1 24 GLY CA   C  10.430  7.008 -15.251 1.00 . H H . 25 GLY CA   1 1 
       12  68818  8 1 24 GLY H    H  10.521  8.974 -14.470 1.00 . H H . 25 GLY H    1 1 
       12  68819  8 1 24 GLY HA2  H  11.202  6.750 -15.961 1.00 . H H . 25 GLY HA2  1 1 
       12  68820  8 1 24 GLY HA3  H  10.744  6.697 -14.265 1.00 . H H . 25 GLY HA3  1 1 
       12  68821  8 1 24 GLY N    N  10.254  8.449 -15.253 1.00 . H H . 25 GLY N    1 1 
       12  68822  8 1 24 GLY O    O   9.207  5.212 -16.247 1.00 . H H . 25 GLY O    1 1 
       12  68823  8 1 25 SER C    C   5.586  7.059 -14.964 1.00 . H H . 26 SER C    1 1 
       12  68824  8 1 25 SER CA   C   6.729  6.203 -15.502 1.00 . H H . 26 SER CA   1 1 
       12  68825  8 1 25 SER CB   C   6.664  4.803 -14.889 1.00 . H H . 26 SER CB   1 1 
       12  68826  8 1 25 SER H    H   8.045  7.664 -14.717 1.00 . H H . 26 SER H    1 1 
       12  68827  8 1 25 SER HA   H   6.629  6.123 -16.574 1.00 . H H . 26 SER HA   1 1 
       12  68828  8 1 25 SER HB2  H   7.363  4.739 -14.069 1.00 . H H . 26 SER HB2  1 1 
       12  68829  8 1 25 SER HB3  H   5.663  4.618 -14.525 1.00 . H H . 26 SER HB3  1 1 
       12  68830  8 1 25 SER HG   H   6.366  3.086 -15.784 1.00 . H H . 26 SER HG   1 1 
       12  68831  8 1 25 SER N    N   8.018  6.821 -15.217 1.00 . H H . 26 SER N    1 1 
       12  68832  8 1 25 SER O    O   5.657  7.582 -13.853 1.00 . H H . 26 SER O    1 1 
       12  68833  8 1 25 SER OG   O   6.992  3.812 -15.847 1.00 . H H . 26 SER OG   1 1 
       12  68834  8 1 26 ASN C    C   2.237  7.093 -14.889 1.00 . H H . 27 ASN C    1 1 
       12  68835  8 1 26 ASN CA   C   3.374  7.991 -15.368 1.00 . H H . 27 ASN CA   1 1 
       12  68836  8 1 26 ASN CB   C   2.898  8.853 -16.539 1.00 . H H . 27 ASN CB   1 1 
       12  68837  8 1 26 ASN CG   C   3.550 10.222 -16.552 1.00 . H H . 27 ASN CG   1 1 
       12  68838  8 1 26 ASN H    H   4.534  6.757 -16.638 1.00 . H H . 27 ASN H    1 1 
       12  68839  8 1 26 ASN HA   H   3.674  8.636 -14.556 1.00 . H H . 27 ASN HA   1 1 
       12  68840  8 1 26 ASN HB2  H   3.136  8.354 -17.466 1.00 . H H . 27 ASN HB2  1 1 
       12  68841  8 1 26 ASN HB3  H   1.828  8.985 -16.470 1.00 . H H . 27 ASN HB3  1 1 
       12  68842  8 1 26 ASN HD21 H   2.364 10.801 -18.039 1.00 . H H . 27 ASN HD21 1 1 
       12  68843  8 1 26 ASN HD22 H   3.494 11.981 -17.476 1.00 . H H . 27 ASN HD22 1 1 
       12  68844  8 1 26 ASN N    N   4.532  7.198 -15.762 1.00 . H H . 27 ASN N    1 1 
       12  68845  8 1 26 ASN ND2  N   3.089 11.089 -17.446 1.00 . H H . 27 ASN ND2  1 1 
       12  68846  8 1 26 ASN O    O   1.491  6.533 -15.693 1.00 . H H . 27 ASN O    1 1 
       12  68847  8 1 26 ASN OD1  O   4.458 10.496 -15.767 1.00 . H H . 27 ASN OD1  1 1 
       12  68848  8 1 27 LYS C    C   0.087  6.980 -12.179 1.00 . H H . 28 LYS C    1 1 
       12  68849  8 1 27 LYS CA   C   1.065  6.131 -12.984 1.00 . H H . 28 LYS CA   1 1 
       12  68850  8 1 27 LYS CB   C   1.682  5.056 -12.087 1.00 . H H . 28 LYS CB   1 1 
       12  68851  8 1 27 LYS CD   C   1.198  2.852 -13.192 1.00 . H H . 28 LYS CD   1 1 
       12  68852  8 1 27 LYS CE   C   1.195  1.392 -12.765 1.00 . H H . 28 LYS CE   1 1 
       12  68853  8 1 27 LYS CG   C   0.871  3.773 -12.028 1.00 . H H . 28 LYS CG   1 1 
       12  68854  8 1 27 LYS H    H   2.736  7.431 -12.982 1.00 . H H . 28 LYS H    1 1 
       12  68855  8 1 27 LYS HA   H   0.529  5.652 -13.789 1.00 . H H . 28 LYS HA   1 1 
       12  68856  8 1 27 LYS HB2  H   2.668  4.817 -12.458 1.00 . H H . 28 LYS HB2  1 1 
       12  68857  8 1 27 LYS HB3  H   1.770  5.448 -11.084 1.00 . H H . 28 LYS HB3  1 1 
       12  68858  8 1 27 LYS HD2  H   0.460  2.990 -13.968 1.00 . H H . 28 LYS HD2  1 1 
       12  68859  8 1 27 LYS HD3  H   2.177  3.105 -13.574 1.00 . H H . 28 LYS HD3  1 1 
       12  68860  8 1 27 LYS HE2  H   1.905  0.852 -13.373 1.00 . H H . 28 LYS HE2  1 1 
       12  68861  8 1 27 LYS HE3  H   1.492  1.334 -11.728 1.00 . H H . 28 LYS HE3  1 1 
       12  68862  8 1 27 LYS HG2  H   1.091  3.260 -11.104 1.00 . H H . 28 LYS HG2  1 1 
       12  68863  8 1 27 LYS HG3  H  -0.181  4.022 -12.062 1.00 . H H . 28 LYS HG3  1 1 
       12  68864  8 1 27 LYS HZ1  H  -0.282  0.449 -13.900 1.00 . H H . 28 LYS HZ1  1 1 
       12  68865  8 1 27 LYS HZ2  H  -0.891  1.464 -12.692 1.00 . H H . 28 LYS HZ2  1 1 
       12  68866  8 1 27 LYS HZ3  H  -0.242 -0.044 -12.282 1.00 . H H . 28 LYS HZ3  1 1 
       12  68867  8 1 27 LYS N    N   2.111  6.959 -13.573 1.00 . H H . 28 LYS N    1 1 
       12  68868  8 1 27 LYS NZ   N  -0.149  0.772 -12.920 1.00 . H H . 28 LYS NZ   1 1 
       12  68869  8 1 27 LYS O    O   0.433  8.062 -11.706 1.00 . H H . 28 LYS O    1 1 
       12  68870  8 1 28 GLY C    C  -2.551  8.501 -11.952 1.00 . H H . 29 GLY C    1 1 
       12  68871  8 1 28 GLY CA   C  -2.144  7.208 -11.275 1.00 . H H . 29 GLY CA   1 1 
       12  68872  8 1 28 GLY H    H  -1.355  5.614 -12.424 1.00 . H H . 29 GLY H    1 1 
       12  68873  8 1 28 GLY HA2  H  -3.016  6.581 -11.165 1.00 . H H . 29 GLY HA2  1 1 
       12  68874  8 1 28 GLY HA3  H  -1.752  7.436 -10.295 1.00 . H H . 29 GLY HA3  1 1 
       12  68875  8 1 28 GLY N    N  -1.136  6.482 -12.025 1.00 . H H . 29 GLY N    1 1 
       12  68876  8 1 28 GLY O    O  -2.885  8.511 -13.136 1.00 . H H . 29 GLY O    1 1 
       12  68877  8 1 29 ALA C    C  -1.658 11.756 -11.995 1.00 . H H . 30 ALA C    1 1 
       12  68878  8 1 29 ALA CA   C  -2.893 10.901 -11.733 1.00 . H H . 30 ALA CA   1 1 
       12  68879  8 1 29 ALA CB   C  -3.839 11.614 -10.779 1.00 . H H . 30 ALA CB   1 1 
       12  68880  8 1 29 ALA H    H  -2.249  9.524 -10.261 1.00 . H H . 30 ALA H    1 1 
       12  68881  8 1 29 ALA HA   H  -3.414 10.743 -12.667 1.00 . H H . 30 ALA HA   1 1 
       12  68882  8 1 29 ALA HB1  H  -4.499 12.258 -11.342 1.00 . H H . 30 ALA HB1  1 1 
       12  68883  8 1 29 ALA HB2  H  -4.423 10.884 -10.239 1.00 . H H . 30 ALA HB2  1 1 
       12  68884  8 1 29 ALA HB3  H  -3.267 12.206 -10.081 1.00 . H H . 30 ALA HB3  1 1 
       12  68885  8 1 29 ALA N    N  -2.524  9.596 -11.199 1.00 . H H . 30 ALA N    1 1 
       12  68886  8 1 29 ALA O    O  -0.955 12.148 -11.063 1.00 . H H . 30 ALA O    1 1 
       12  68887  8 1 30 ILE C    C  -0.686 14.117 -14.376 1.00 . H H . 31 ILE C    1 1 
       12  68888  8 1 30 ILE CA   C  -0.249 12.850 -13.649 1.00 . H H . 31 ILE CA   1 1 
       12  68889  8 1 30 ILE CB   C   0.719 12.062 -14.551 1.00 . H H . 31 ILE CB   1 1 
       12  68890  8 1 30 ILE CD1  C  -0.088  9.683 -14.137 1.00 . H H . 31 ILE CD1  1 1 
       12  68891  8 1 30 ILE CG1  C   0.024 10.825 -15.123 1.00 . H H . 31 ILE CG1  1 1 
       12  68892  8 1 30 ILE CG2  C   1.963 11.664 -13.772 1.00 . H H . 31 ILE CG2  1 1 
       12  68893  8 1 30 ILE H    H  -1.997 11.699 -13.964 1.00 . H H . 31 ILE H    1 1 
       12  68894  8 1 30 ILE HA   H   0.277 13.128 -12.747 1.00 . H H . 31 ILE HA   1 1 
       12  68895  8 1 30 ILE HB   H   1.022 12.704 -15.364 1.00 . H H . 31 ILE HB   1 1 
       12  68896  8 1 30 ILE HD11 H   0.720  8.985 -14.300 1.00 . H H . 31 ILE HD11 1 1 
       12  68897  8 1 30 ILE HD12 H  -0.033 10.070 -13.131 1.00 . H H . 31 ILE HD12 1 1 
       12  68898  8 1 30 ILE HD13 H  -1.033  9.178 -14.277 1.00 . H H . 31 ILE HD13 1 1 
       12  68899  8 1 30 ILE HG12 H  -0.974 11.092 -15.435 1.00 . H H . 31 ILE HG12 1 1 
       12  68900  8 1 30 ILE HG13 H   0.581 10.471 -15.979 1.00 . H H . 31 ILE HG13 1 1 
       12  68901  8 1 30 ILE HG21 H   1.677 11.079 -12.910 1.00 . H H . 31 ILE HG21 1 1 
       12  68902  8 1 30 ILE HG22 H   2.611 11.076 -14.405 1.00 . H H . 31 ILE HG22 1 1 
       12  68903  8 1 30 ILE HG23 H   2.485 12.552 -13.448 1.00 . H H . 31 ILE HG23 1 1 
       12  68904  8 1 30 ILE N    N  -1.400 12.041 -13.266 1.00 . H H . 31 ILE N    1 1 
       12  68905  8 1 30 ILE O    O  -1.229 14.056 -15.480 1.00 . H H . 31 ILE O    1 1 
       12  68906  8 1 31 ILE C    C   0.362 17.522 -14.306 1.00 . H H . 32 ILE C    1 1 
       12  68907  8 1 31 ILE CA   C  -0.810 16.547 -14.340 1.00 . H H . 32 ILE CA   1 1 
       12  68908  8 1 31 ILE CB   C  -2.010 17.179 -13.612 1.00 . H H . 32 ILE CB   1 1 
       12  68909  8 1 31 ILE CD1  C  -3.762 16.044 -12.155 1.00 . H H . 32 ILE CD1  1 1 
       12  68910  8 1 31 ILE CG1  C  -3.172 16.186 -13.540 1.00 . H H . 32 ILE CG1  1 1 
       12  68911  8 1 31 ILE CG2  C  -2.442 18.458 -14.313 1.00 . H H . 32 ILE CG2  1 1 
       12  68912  8 1 31 ILE H    H  -0.009 15.248 -12.873 1.00 . H H . 32 ILE H    1 1 
       12  68913  8 1 31 ILE HA   H  -1.089 16.373 -15.369 1.00 . H H . 32 ILE HA   1 1 
       12  68914  8 1 31 ILE HB   H  -1.701 17.433 -12.609 1.00 . H H . 32 ILE HB   1 1 
       12  68915  8 1 31 ILE HD11 H  -4.769 15.661 -12.229 1.00 . H H . 32 ILE HD11 1 1 
       12  68916  8 1 31 ILE HD12 H  -3.158 15.363 -11.574 1.00 . H H . 32 ILE HD12 1 1 
       12  68917  8 1 31 ILE HD13 H  -3.780 17.010 -11.671 1.00 . H H . 32 ILE HD13 1 1 
       12  68918  8 1 31 ILE HG12 H  -3.958 16.513 -14.203 1.00 . H H . 32 ILE HG12 1 1 
       12  68919  8 1 31 ILE HG13 H  -2.824 15.213 -13.855 1.00 . H H . 32 ILE HG13 1 1 
       12  68920  8 1 31 ILE HG21 H  -2.053 18.465 -15.321 1.00 . H H . 32 ILE HG21 1 1 
       12  68921  8 1 31 ILE HG22 H  -3.520 18.505 -14.344 1.00 . H H . 32 ILE HG22 1 1 
       12  68922  8 1 31 ILE HG23 H  -2.059 19.312 -13.774 1.00 . H H . 32 ILE HG23 1 1 
       12  68923  8 1 31 ILE N    N  -0.444 15.264 -13.751 1.00 . H H . 32 ILE N    1 1 
       12  68924  8 1 31 ILE O    O   0.891 17.836 -13.240 1.00 . H H . 32 ILE O    1 1 
       12  68925  8 1 32 GLY C    C   1.716 20.099 -14.605 1.00 . H H . 33 GLY C    1 1 
       12  68926  8 1 32 GLY CA   C   1.869 18.934 -15.563 1.00 . H H . 33 GLY CA   1 1 
       12  68927  8 1 32 GLY H    H   0.305 17.712 -16.298 1.00 . H H . 33 GLY H    1 1 
       12  68928  8 1 32 GLY HA2  H   2.787 18.412 -15.334 1.00 . H H . 33 GLY HA2  1 1 
       12  68929  8 1 32 GLY HA3  H   1.927 19.317 -16.571 1.00 . H H . 33 GLY HA3  1 1 
       12  68930  8 1 32 GLY N    N   0.764 17.998 -15.481 1.00 . H H . 33 GLY N    1 1 
       12  68931  8 1 32 GLY O    O   2.627 20.403 -13.834 1.00 . H H . 33 GLY O    1 1 
       12  68932  8 1 33 LEU C    C  -1.210 22.097 -13.603 1.00 . H H . 34 LEU C    1 1 
       12  68933  8 1 33 LEU CA   C   0.291 21.894 -13.785 1.00 . H H . 34 LEU CA   1 1 
       12  68934  8 1 33 LEU CB   C   0.922 23.162 -14.363 1.00 . H H . 34 LEU CB   1 1 
       12  68935  8 1 33 LEU CD1  C   1.353 22.339 -16.691 1.00 . H H . 34 LEU CD1  1 1 
       12  68936  8 1 33 LEU CD2  C  -0.812 23.468 -16.148 1.00 . H H . 34 LEU CD2  1 1 
       12  68937  8 1 33 LEU CG   C   0.680 23.414 -15.852 1.00 . H H . 34 LEU CG   1 1 
       12  68938  8 1 33 LEU H    H  -0.127 20.466 -15.289 1.00 . H H . 34 LEU H    1 1 
       12  68939  8 1 33 LEU HA   H   0.734 21.689 -12.822 1.00 . H H . 34 LEU HA   1 1 
       12  68940  8 1 33 LEU HB2  H   0.528 24.006 -13.817 1.00 . H H . 34 LEU HB2  1 1 
       12  68941  8 1 33 LEU HB3  H   1.990 23.101 -14.206 1.00 . H H . 34 LEU HB3  1 1 
       12  68942  8 1 33 LEU HD11 H   0.645 21.551 -16.902 1.00 . H H . 34 LEU HD11 1 1 
       12  68943  8 1 33 LEU HD12 H   2.193 21.932 -16.148 1.00 . H H . 34 LEU HD12 1 1 
       12  68944  8 1 33 LEU HD13 H   1.699 22.770 -17.619 1.00 . H H . 34 LEU HD13 1 1 
       12  68945  8 1 33 LEU HD21 H  -1.334 23.865 -15.290 1.00 . H H . 34 LEU HD21 1 1 
       12  68946  8 1 33 LEU HD22 H  -1.173 22.472 -16.360 1.00 . H H . 34 LEU HD22 1 1 
       12  68947  8 1 33 LEU HD23 H  -0.986 24.105 -17.002 1.00 . H H . 34 LEU HD23 1 1 
       12  68948  8 1 33 LEU HG   H   1.111 24.367 -16.124 1.00 . H H . 34 LEU HG   1 1 
       12  68949  8 1 33 LEU N    N   0.561 20.754 -14.654 1.00 . H H . 34 LEU N    1 1 
       12  68950  8 1 33 LEU O    O  -2.007 21.701 -14.453 1.00 . H H . 34 LEU O    1 1 
       12  68951  8 1 34 MET C    C  -3.216 24.446 -11.861 1.00 . H H . 35 MET C    1 1 
       12  68952  8 1 34 MET CA   C  -2.992 22.976 -12.198 1.00 . H H . 35 MET CA   1 1 
       12  68953  8 1 34 MET CB   C  -3.464 22.097 -11.038 1.00 . H H . 35 MET CB   1 1 
       12  68954  8 1 34 MET CE   C  -6.213 21.754  -9.203 1.00 . H H . 35 MET CE   1 1 
       12  68955  8 1 34 MET CG   C  -4.624 21.183 -11.400 1.00 . H H . 35 MET CG   1 1 
       12  68956  8 1 34 MET H    H  -0.905 23.010 -11.849 1.00 . H H . 35 MET H    1 1 
       12  68957  8 1 34 MET HA   H  -3.564 22.730 -13.080 1.00 . H H . 35 MET HA   1 1 
       12  68958  8 1 34 MET HB2  H  -2.639 21.483 -10.708 1.00 . H H . 35 MET HB2  1 1 
       12  68959  8 1 34 MET HB3  H  -3.777 22.733 -10.224 1.00 . H H . 35 MET HB3  1 1 
       12  68960  8 1 34 MET HE1  H  -5.745 21.998  -8.261 1.00 . H H . 35 MET HE1  1 1 
       12  68961  8 1 34 MET HE2  H  -6.169 22.611  -9.859 1.00 . H H . 35 MET HE2  1 1 
       12  68962  8 1 34 MET HE3  H  -7.245 21.482  -9.033 1.00 . H H . 35 MET HE3  1 1 
       12  68963  8 1 34 MET HG2  H  -5.387 21.769 -11.891 1.00 . H H . 35 MET HG2  1 1 
       12  68964  8 1 34 MET HG3  H  -4.266 20.423 -12.079 1.00 . H H . 35 MET HG3  1 1 
       12  68965  8 1 34 MET N    N  -1.587 22.717 -12.490 1.00 . H H . 35 MET N    1 1 
       12  68966  8 1 34 MET O    O  -2.651 24.966 -10.898 1.00 . H H . 35 MET O    1 1 
       12  68967  8 1 34 MET SD   S  -5.351 20.378  -9.960 1.00 . H H . 35 MET SD   1 1 
       12  68968  8 1 35 VAL C    C  -5.830 26.804 -12.629 1.00 . H H . 36 VAL C    1 1 
       12  68969  8 1 35 VAL CA   C  -4.343 26.523 -12.445 1.00 . H H . 36 VAL CA   1 1 
       12  68970  8 1 35 VAL CB   C  -3.539 27.420 -13.405 1.00 . H H . 36 VAL CB   1 1 
       12  68971  8 1 35 VAL CG1  C  -4.008 28.864 -13.306 1.00 . H H . 36 VAL CG1  1 1 
       12  68972  8 1 35 VAL CG2  C  -2.050 27.313 -13.113 1.00 . H H . 36 VAL CG2  1 1 
       12  68973  8 1 35 VAL H    H  -4.464 24.644 -13.410 1.00 . H H . 36 VAL H    1 1 
       12  68974  8 1 35 VAL HA   H  -4.062 26.774 -11.432 1.00 . H H . 36 VAL HA   1 1 
       12  68975  8 1 35 VAL HB   H  -3.712 27.077 -14.415 1.00 . H H . 36 VAL HB   1 1 
       12  68976  8 1 35 VAL HG11 H  -3.298 29.507 -13.806 1.00 . H H . 36 VAL HG11 1 1 
       12  68977  8 1 35 VAL HG12 H  -4.976 28.961 -13.775 1.00 . H H . 36 VAL HG12 1 1 
       12  68978  8 1 35 VAL HG13 H  -4.080 29.148 -12.267 1.00 . H H . 36 VAL HG13 1 1 
       12  68979  8 1 35 VAL HG21 H  -1.490 27.683 -13.959 1.00 . H H . 36 VAL HG21 1 1 
       12  68980  8 1 35 VAL HG22 H  -1.811 27.901 -12.238 1.00 . H H . 36 VAL HG22 1 1 
       12  68981  8 1 35 VAL HG23 H  -1.791 26.280 -12.933 1.00 . H H . 36 VAL HG23 1 1 
       12  68982  8 1 35 VAL N    N  -4.044 25.113 -12.659 1.00 . H H . 36 VAL N    1 1 
       12  68983  8 1 35 VAL O    O  -6.356 26.715 -13.738 1.00 . H H . 36 VAL O    1 1 
       12  68984  8 1 36 GLY C    C  -8.748 26.217 -11.964 1.00 . H H . 37 GLY C    1 1 
       12  68985  8 1 36 GLY CA   C  -7.924 27.435 -11.597 1.00 . H H . 37 GLY CA   1 1 
       12  68986  8 1 36 GLY H    H  -6.031 27.201 -10.677 1.00 . H H . 37 GLY H    1 1 
       12  68987  8 1 36 GLY HA2  H  -8.248 27.800 -10.634 1.00 . H H . 37 GLY HA2  1 1 
       12  68988  8 1 36 GLY HA3  H  -8.090 28.204 -12.337 1.00 . H H . 37 GLY HA3  1 1 
       12  68989  8 1 36 GLY N    N  -6.503 27.146 -11.535 1.00 . H H . 37 GLY N    1 1 
       12  68990  8 1 36 GLY O    O  -9.802 26.337 -12.586 1.00 . H H . 37 GLY O    1 1 
       12  68991  8 1 37 GLY C    C  -9.403 23.066 -10.631 1.00 . H H . 38 GLY C    1 1 
       12  68992  8 1 37 GLY CA   C  -8.976 23.811 -11.880 1.00 . H H . 38 GLY CA   1 1 
       12  68993  8 1 37 GLY H    H  -7.419 25.005 -11.084 1.00 . H H . 38 GLY H    1 1 
       12  68994  8 1 37 GLY HA2  H  -9.854 24.050 -12.462 1.00 . H H . 38 GLY HA2  1 1 
       12  68995  8 1 37 GLY HA3  H  -8.333 23.171 -12.465 1.00 . H H . 38 GLY HA3  1 1 
       12  68996  8 1 37 GLY N    N  -8.265 25.039 -11.578 1.00 . H H . 38 GLY N    1 1 
       12  68997  8 1 37 GLY O    O  -9.238 23.561  -9.517 1.00 . H H . 38 GLY O    1 1 
       12  68998  8 1 38 VAL C    C -10.641 19.611 -10.125 1.00 . H H . 39 VAL C    1 1 
       12  68999  8 1 38 VAL CA   C -10.408 21.055  -9.696 1.00 . H H . 39 VAL CA   1 1 
       12  69000  8 1 38 VAL CB   C -11.706 21.614  -9.084 1.00 . H H . 39 VAL CB   1 1 
       12  69001  8 1 38 VAL CG1  C -12.849 21.523 -10.083 1.00 . H H . 39 VAL CG1  1 1 
       12  69002  8 1 38 VAL CG2  C -12.050 20.874  -7.800 1.00 . H H . 39 VAL CG2  1 1 
       12  69003  8 1 38 VAL H    H -10.060 21.529 -11.729 1.00 . H H . 39 VAL H    1 1 
       12  69004  8 1 38 VAL HA   H  -9.639 21.076  -8.937 1.00 . H H . 39 VAL HA   1 1 
       12  69005  8 1 38 VAL HB   H -11.549 22.655  -8.844 1.00 . H H . 39 VAL HB   1 1 
       12  69006  8 1 38 VAL HG11 H -12.474 21.718 -11.077 1.00 . H H . 39 VAL HG11 1 1 
       12  69007  8 1 38 VAL HG12 H -13.282 20.534 -10.048 1.00 . H H . 39 VAL HG12 1 1 
       12  69008  8 1 38 VAL HG13 H -13.604 22.255  -9.834 1.00 . H H . 39 VAL HG13 1 1 
       12  69009  8 1 38 VAL HG21 H -12.721 20.059  -8.023 1.00 . H H . 39 VAL HG21 1 1 
       12  69010  8 1 38 VAL HG22 H -11.146 20.485  -7.355 1.00 . H H . 39 VAL HG22 1 1 
       12  69011  8 1 38 VAL HG23 H -12.527 21.554  -7.109 1.00 . H H . 39 VAL HG23 1 1 
       12  69012  8 1 38 VAL N    N  -9.955 21.871 -10.817 1.00 . H H . 39 VAL N    1 1 
       12  69013  8 1 38 VAL O    O -10.967 19.341 -11.281 1.00 . H H . 39 VAL O    1 1 
       12  69014  8 1 39 VAL C    C -11.940 16.747  -8.812 1.00 . H H . 40 VAL C    1 1 
       12  69015  8 1 39 VAL CA   C -10.665 17.268  -9.467 1.00 . H H . 40 VAL CA   1 1 
       12  69016  8 1 39 VAL CB   C  -9.470 16.431  -8.976 1.00 . H H . 40 VAL CB   1 1 
       12  69017  8 1 39 VAL CG1  C  -8.167 16.978  -9.538 1.00 . H H . 40 VAL CG1  1 1 
       12  69018  8 1 39 VAL CG2  C  -9.431 16.398  -7.455 1.00 . H H . 40 VAL CG2  1 1 
       12  69019  8 1 39 VAL H    H -10.211 18.963  -8.283 1.00 . H H . 40 VAL H    1 1 
       12  69020  8 1 39 VAL HA   H -10.747 17.148 -10.537 1.00 . H H . 40 VAL HA   1 1 
       12  69021  8 1 39 VAL HB   H  -9.593 15.419  -9.333 1.00 . H H . 40 VAL HB   1 1 
       12  69022  8 1 39 VAL HG11 H  -7.700 17.620  -8.805 1.00 . H H . 40 VAL HG11 1 1 
       12  69023  8 1 39 VAL HG12 H  -7.504 16.159  -9.775 1.00 . H H . 40 VAL HG12 1 1 
       12  69024  8 1 39 VAL HG13 H  -8.372 17.546 -10.434 1.00 . H H . 40 VAL HG13 1 1 
       12  69025  8 1 39 VAL HG21 H -10.000 17.228  -7.064 1.00 . H H . 40 VAL HG21 1 1 
       12  69026  8 1 39 VAL HG22 H  -9.860 15.470  -7.104 1.00 . H H . 40 VAL HG22 1 1 
       12  69027  8 1 39 VAL HG23 H  -8.408 16.471  -7.119 1.00 . H H . 40 VAL HG23 1 1 
       12  69028  8 1 39 VAL N    N -10.472 18.686  -9.186 1.00 . H H . 40 VAL N    1 1 
       12  69029  8 1 39 VAL O    O -12.393 15.658  -9.159 1.00 . H H . 40 VAL O    1 1 
       12  69030  8 1 39 VAL OXT  O -12.484 17.528  -7.890 1.00 . H H . 40 VAL OXT  1 1 
       12  69031  9 1  1 ASP C    C  -4.569 55.438 -30.988 1.00 . I I .  1 ASP C    1 1 
       12  69032  9 1  1 ASP CA   C  -5.198 56.630 -30.274 1.00 . I I .  1 ASP CA   1 1 
       12  69033  9 1  1 ASP CB   C  -6.723 56.528 -30.330 1.00 . I I .  1 ASP CB   1 1 
       12  69034  9 1  1 ASP CG   C  -7.402 57.449 -29.336 1.00 . I I .  1 ASP CG   1 1 
       12  69035  9 1  1 ASP H1   H  -4.030 58.293 -30.293 1.00 . I I .  1 ASP H1   1 1 
       12  69036  9 1  1 ASP H2   H  -4.387 57.710 -31.793 1.00 . I I .  1 ASP H2   1 1 
       12  69037  9 1  1 ASP H3   H  -5.533 58.523 -30.930 1.00 . I I .  1 ASP H3   1 1 
       12  69038  9 1  1 ASP HA   H  -4.883 56.622 -29.242 1.00 . I I .  1 ASP HA   1 1 
       12  69039  9 1  1 ASP HB2  H  -7.059 56.790 -31.323 1.00 . I I .  1 ASP HB2  1 1 
       12  69040  9 1  1 ASP HB3  H  -7.017 55.512 -30.112 1.00 . I I .  1 ASP HB3  1 1 
       12  69041  9 1  1 ASP N    N  -4.752 57.885 -30.868 1.00 . I I .  1 ASP N    1 1 
       12  69042  9 1  1 ASP O    O  -5.120 54.922 -31.960 1.00 . I I .  1 ASP O    1 1 
       12  69043  9 1  1 ASP OD1  O  -7.094 58.660 -29.343 1.00 . I I .  1 ASP OD1  1 1 
       12  69044  9 1  1 ASP OD2  O  -8.241 56.960 -28.552 1.00 . I I .  1 ASP OD2  1 1 
       12  69045  9 1  2 ALA C    C  -2.981 52.591 -30.313 1.00 . I I .  2 ALA C    1 1 
       12  69046  9 1  2 ALA CA   C  -2.707 53.874 -31.091 1.00 . I I .  2 ALA CA   1 1 
       12  69047  9 1  2 ALA CB   C  -1.213 54.152 -31.146 1.00 . I I .  2 ALA CB   1 1 
       12  69048  9 1  2 ALA H    H  -3.021 55.458 -29.723 1.00 . I I .  2 ALA H    1 1 
       12  69049  9 1  2 ALA HA   H  -3.064 53.751 -32.104 1.00 . I I .  2 ALA HA   1 1 
       12  69050  9 1  2 ALA HB1  H  -0.930 54.762 -30.301 1.00 . I I .  2 ALA HB1  1 1 
       12  69051  9 1  2 ALA HB2  H  -0.672 53.218 -31.113 1.00 . I I .  2 ALA HB2  1 1 
       12  69052  9 1  2 ALA HB3  H  -0.977 54.673 -32.062 1.00 . I I .  2 ALA HB3  1 1 
       12  69053  9 1  2 ALA N    N  -3.411 55.005 -30.500 1.00 . I I .  2 ALA N    1 1 
       12  69054  9 1  2 ALA O    O  -2.277 52.274 -29.355 1.00 . I I .  2 ALA O    1 1 
       12  69055  9 1  3 GLU C    C  -3.173 49.672 -29.977 1.00 . I I .  3 GLU C    1 1 
       12  69056  9 1  3 GLU CA   C  -4.373 50.610 -30.072 1.00 . I I .  3 GLU CA   1 1 
       12  69057  9 1  3 GLU CB   C  -5.513 49.923 -30.827 1.00 . I I .  3 GLU CB   1 1 
       12  69058  9 1  3 GLU CD   C  -7.100 51.670 -31.725 1.00 . I I .  3 GLU CD   1 1 
       12  69059  9 1  3 GLU CG   C  -6.856 50.615 -30.664 1.00 . I I .  3 GLU CG   1 1 
       12  69060  9 1  3 GLU H    H  -4.531 52.163 -31.502 1.00 . I I .  3 GLU H    1 1 
       12  69061  9 1  3 GLU HA   H  -4.708 50.848 -29.074 1.00 . I I .  3 GLU HA   1 1 
       12  69062  9 1  3 GLU HB2  H  -5.269 49.898 -31.879 1.00 . I I .  3 GLU HB2  1 1 
       12  69063  9 1  3 GLU HB3  H  -5.608 48.909 -30.466 1.00 . I I .  3 GLU HB3  1 1 
       12  69064  9 1  3 GLU HG2  H  -7.638 49.874 -30.728 1.00 . I I .  3 GLU HG2  1 1 
       12  69065  9 1  3 GLU HG3  H  -6.887 51.087 -29.693 1.00 . I I .  3 GLU HG3  1 1 
       12  69066  9 1  3 GLU N    N  -4.007 51.857 -30.732 1.00 . I I .  3 GLU N    1 1 
       12  69067  9 1  3 GLU O    O  -3.079 48.856 -29.060 1.00 . I I .  3 GLU O    1 1 
       12  69068  9 1  3 GLU OE1  O  -6.554 52.785 -31.591 1.00 . I I .  3 GLU OE1  1 1 
       12  69069  9 1  3 GLU OE2  O  -7.839 51.381 -32.690 1.00 . I I .  3 GLU OE2  1 1 
       12  69070  9 1  4 PHE C    C   0.011 49.571 -31.851 1.00 . I I .  4 PHE C    1 1 
       12  69071  9 1  4 PHE CA   C  -1.064 48.957 -30.959 1.00 . I I .  4 PHE CA   1 1 
       12  69072  9 1  4 PHE CB   C  -1.411 47.552 -31.454 1.00 . I I .  4 PHE CB   1 1 
       12  69073  9 1  4 PHE CD1  C  -0.159 46.338 -29.649 1.00 . I I .  4 PHE CD1  1 1 
       12  69074  9 1  4 PHE CD2  C  -2.403 45.677 -30.113 1.00 . I I .  4 PHE CD2  1 1 
       12  69075  9 1  4 PHE CE1  C  -0.075 45.371 -28.665 1.00 . I I .  4 PHE CE1  1 1 
       12  69076  9 1  4 PHE CE2  C  -2.325 44.708 -29.130 1.00 . I I .  4 PHE CE2  1 1 
       12  69077  9 1  4 PHE CG   C  -1.323 46.501 -30.384 1.00 . I I .  4 PHE CG   1 1 
       12  69078  9 1  4 PHE CZ   C  -1.160 44.556 -28.404 1.00 . I I .  4 PHE CZ   1 1 
       12  69079  9 1  4 PHE H    H  -2.388 50.463 -31.637 1.00 . I I .  4 PHE H    1 1 
       12  69080  9 1  4 PHE HA   H  -0.684 48.891 -29.951 1.00 . I I .  4 PHE HA   1 1 
       12  69081  9 1  4 PHE HB2  H  -2.421 47.551 -31.835 1.00 . I I .  4 PHE HB2  1 1 
       12  69082  9 1  4 PHE HB3  H  -0.731 47.278 -32.246 1.00 . I I .  4 PHE HB3  1 1 
       12  69083  9 1  4 PHE HD1  H   0.689 46.975 -29.851 1.00 . I I .  4 PHE HD1  1 1 
       12  69084  9 1  4 PHE HD2  H  -3.316 45.795 -30.680 1.00 . I I .  4 PHE HD2  1 1 
       12  69085  9 1  4 PHE HE1  H   0.837 45.254 -28.099 1.00 . I I .  4 PHE HE1  1 1 
       12  69086  9 1  4 PHE HE2  H  -3.175 44.073 -28.928 1.00 . I I .  4 PHE HE2  1 1 
       12  69087  9 1  4 PHE HZ   H  -1.096 43.800 -27.636 1.00 . I I .  4 PHE HZ   1 1 
       12  69088  9 1  4 PHE N    N  -2.257 49.794 -30.933 1.00 . I I .  4 PHE N    1 1 
       12  69089  9 1  4 PHE O    O  -0.165 49.688 -33.064 1.00 . I I .  4 PHE O    1 1 
       12  69090  9 1  5 ARG C    C   3.551 49.890 -31.628 1.00 . I I .  5 ARG C    1 1 
       12  69091  9 1  5 ARG CA   C   2.229 50.566 -31.979 1.00 . I I .  5 ARG CA   1 1 
       12  69092  9 1  5 ARG CB   C   2.313 52.063 -31.677 1.00 . I I .  5 ARG CB   1 1 
       12  69093  9 1  5 ARG CD   C   2.506 53.218 -33.901 1.00 . I I .  5 ARG CD   1 1 
       12  69094  9 1  5 ARG CG   C   1.609 52.932 -32.706 1.00 . I I .  5 ARG CG   1 1 
       12  69095  9 1  5 ARG CZ   C   4.213 54.859 -34.560 1.00 . I I .  5 ARG CZ   1 1 
       12  69096  9 1  5 ARG H    H   1.208 49.843 -30.272 1.00 . I I .  5 ARG H    1 1 
       12  69097  9 1  5 ARG HA   H   2.037 50.430 -33.032 1.00 . I I .  5 ARG HA   1 1 
       12  69098  9 1  5 ARG HB2  H   1.864 52.250 -30.713 1.00 . I I .  5 ARG HB2  1 1 
       12  69099  9 1  5 ARG HB3  H   3.352 52.353 -31.643 1.00 . I I .  5 ARG HB3  1 1 
       12  69100  9 1  5 ARG HD2  H   3.219 52.414 -33.999 1.00 . I I .  5 ARG HD2  1 1 
       12  69101  9 1  5 ARG HD3  H   1.894 53.267 -34.789 1.00 . I I .  5 ARG HD3  1 1 
       12  69102  9 1  5 ARG HE   H   2.968 55.068 -33.016 1.00 . I I .  5 ARG HE   1 1 
       12  69103  9 1  5 ARG HG2  H   0.723 52.420 -33.050 1.00 . I I .  5 ARG HG2  1 1 
       12  69104  9 1  5 ARG HG3  H   1.331 53.867 -32.244 1.00 . I I .  5 ARG HG3  1 1 
       12  69105  9 1  5 ARG HH11 H   4.130 53.207 -35.719 1.00 . I I .  5 ARG HH11 1 1 
       12  69106  9 1  5 ARG HH12 H   5.330 54.372 -36.173 1.00 . I I .  5 ARG HH12 1 1 
       12  69107  9 1  5 ARG HH21 H   4.543 56.609 -33.603 1.00 . I I .  5 ARG HH21 1 1 
       12  69108  9 1  5 ARG HH22 H   5.564 56.307 -34.968 1.00 . I I .  5 ARG HH22 1 1 
       12  69109  9 1  5 ARG N    N   1.126 49.962 -31.241 1.00 . I I .  5 ARG N    1 1 
       12  69110  9 1  5 ARG NE   N   3.229 54.478 -33.753 1.00 . I I .  5 ARG NE   1 1 
       12  69111  9 1  5 ARG NH1  N   4.589 54.082 -35.566 1.00 . I I .  5 ARG NH1  1 1 
       12  69112  9 1  5 ARG NH2  N   4.824 56.021 -34.361 1.00 . I I .  5 ARG NH2  1 1 
       12  69113  9 1  5 ARG O    O   4.077 50.064 -30.528 1.00 . I I .  5 ARG O    1 1 
       12  69114  9 1  6 HIS C    C   6.442 48.993 -33.250 1.00 . I I .  6 HIS C    1 1 
       12  69115  9 1  6 HIS CA   C   5.345 48.416 -32.361 1.00 . I I .  6 HIS CA   1 1 
       12  69116  9 1  6 HIS CB   C   5.175 46.923 -32.643 1.00 . I I .  6 HIS CB   1 1 
       12  69117  9 1  6 HIS CD2  C   7.290 45.443 -32.896 1.00 . I I .  6 HIS CD2  1 1 
       12  69118  9 1  6 HIS CE1  C   7.690 45.090 -30.769 1.00 . I I .  6 HIS CE1  1 1 
       12  69119  9 1  6 HIS CG   C   6.335 46.092 -32.189 1.00 . I I .  6 HIS CG   1 1 
       12  69120  9 1  6 HIS H    H   3.618 49.019 -33.426 1.00 . I I .  6 HIS H    1 1 
       12  69121  9 1  6 HIS HA   H   5.630 48.548 -31.328 1.00 . I I .  6 HIS HA   1 1 
       12  69122  9 1  6 HIS HB2  H   4.292 46.565 -32.135 1.00 . I I .  6 HIS HB2  1 1 
       12  69123  9 1  6 HIS HB3  H   5.057 46.776 -33.707 1.00 . I I .  6 HIS HB3  1 1 
       12  69124  9 1  6 HIS HD1  H   6.099 46.187 -30.098 1.00 . I I .  6 HIS HD1  1 1 
       12  69125  9 1  6 HIS HD2  H   7.383 45.413 -33.972 1.00 . I I .  6 HIS HD2  1 1 
       12  69126  9 1  6 HIS HE1  H   8.142 44.741 -29.853 1.00 . I I .  6 HIS HE1  1 1 
       12  69127  9 1  6 HIS HE2  H   8.950 44.356 -32.207 1.00 . I I .  6 HIS HE2  1 1 
       12  69128  9 1  6 HIS N    N   4.084 49.118 -32.570 1.00 . I I .  6 HIS N    1 1 
       12  69129  9 1  6 HIS ND1  N   6.613 45.850 -30.860 1.00 . I I .  6 HIS ND1  1 1 
       12  69130  9 1  6 HIS NE2  N   8.119 44.828 -31.990 1.00 . I I .  6 HIS NE2  1 1 
       12  69131  9 1  6 HIS O    O   6.431 48.805 -34.467 1.00 . I I .  6 HIS O    1 1 
       12  69132  9 1  7 ASP C    C   9.806 49.596 -33.054 1.00 . I I .  7 ASP C    1 1 
       12  69133  9 1  7 ASP CA   C   8.491 50.300 -33.372 1.00 . I I .  7 ASP CA   1 1 
       12  69134  9 1  7 ASP CB   C   8.602 51.789 -33.037 1.00 . I I .  7 ASP CB   1 1 
       12  69135  9 1  7 ASP CG   C   9.497 52.535 -34.007 1.00 . I I .  7 ASP CG   1 1 
       12  69136  9 1  7 ASP H    H   7.341 49.811 -31.663 1.00 . I I .  7 ASP H    1 1 
       12  69137  9 1  7 ASP HA   H   8.285 50.192 -34.426 1.00 . I I .  7 ASP HA   1 1 
       12  69138  9 1  7 ASP HB2  H   7.617 52.233 -33.071 1.00 . I I .  7 ASP HB2  1 1 
       12  69139  9 1  7 ASP HB3  H   9.008 51.898 -32.043 1.00 . I I .  7 ASP HB3  1 1 
       12  69140  9 1  7 ASP N    N   7.387 49.696 -32.636 1.00 . I I .  7 ASP N    1 1 
       12  69141  9 1  7 ASP O    O  10.407 49.825 -32.004 1.00 . I I .  7 ASP O    1 1 
       12  69142  9 1  7 ASP OD1  O  10.734 52.425 -33.876 1.00 . I I .  7 ASP OD1  1 1 
       12  69143  9 1  7 ASP OD2  O   8.961 53.230 -34.895 1.00 . I I .  7 ASP OD2  1 1 
       12  69144  9 1  8 SER C    C  12.154 47.705 -35.124 1.00 . I I .  8 SER C    1 1 
       12  69145  9 1  8 SER CA   C  11.489 47.994 -33.782 1.00 . I I .  8 SER CA   1 1 
       12  69146  9 1  8 SER CB   C  11.218 46.684 -33.041 1.00 . I I .  8 SER CB   1 1 
       12  69147  9 1  8 SER H    H   9.723 48.597 -34.784 1.00 . I I .  8 SER H    1 1 
       12  69148  9 1  8 SER HA   H  12.153 48.603 -33.188 1.00 . I I .  8 SER HA   1 1 
       12  69149  9 1  8 SER HB2  H  10.547 46.871 -32.217 1.00 . I I .  8 SER HB2  1 1 
       12  69150  9 1  8 SER HB3  H  10.765 45.976 -33.721 1.00 . I I .  8 SER HB3  1 1 
       12  69151  9 1  8 SER HG   H  12.212 45.386 -31.961 1.00 . I I .  8 SER HG   1 1 
       12  69152  9 1  8 SER N    N  10.247 48.737 -33.967 1.00 . I I .  8 SER N    1 1 
       12  69153  9 1  8 SER O    O  11.596 47.995 -36.182 1.00 . I I .  8 SER O    1 1 
       12  69154  9 1  8 SER OG   O  12.419 46.127 -32.535 1.00 . I I .  8 SER OG   1 1 
       12  69155  9 1  9 GLY C    C  14.132 45.320 -36.556 1.00 . I I .  9 GLY C    1 1 
       12  69156  9 1  9 GLY CA   C  14.075 46.812 -36.289 1.00 . I I .  9 GLY CA   1 1 
       12  69157  9 1  9 GLY H    H  13.748 46.922 -34.200 1.00 . I I .  9 GLY H    1 1 
       12  69158  9 1  9 GLY HA2  H  13.589 47.297 -37.122 1.00 . I I .  9 GLY HA2  1 1 
       12  69159  9 1  9 GLY HA3  H  15.084 47.189 -36.205 1.00 . I I .  9 GLY HA3  1 1 
       12  69160  9 1  9 GLY N    N  13.352 47.131 -35.072 1.00 . I I .  9 GLY N    1 1 
       12  69161  9 1  9 GLY O    O  14.419 44.893 -37.674 1.00 . I I .  9 GLY O    1 1 
       12  69162  9 1 10 TYR C    C  13.007 42.419 -34.592 1.00 . I I . 10 TYR C    1 1 
       12  69163  9 1 10 TYR CA   C  13.886 43.074 -35.653 1.00 . I I . 10 TYR CA   1 1 
       12  69164  9 1 10 TYR CB   C  15.321 42.556 -35.534 1.00 . I I . 10 TYR CB   1 1 
       12  69165  9 1 10 TYR CD1  C  15.780 40.973 -37.447 1.00 . I I . 10 TYR CD1  1 1 
       12  69166  9 1 10 TYR CD2  C  16.732 43.156 -37.540 1.00 . I I . 10 TYR CD2  1 1 
       12  69167  9 1 10 TYR CE1  C  16.360 40.663 -38.662 1.00 . I I . 10 TYR CE1  1 1 
       12  69168  9 1 10 TYR CE2  C  17.315 42.855 -38.756 1.00 . I I . 10 TYR CE2  1 1 
       12  69169  9 1 10 TYR CG   C  15.956 42.222 -36.864 1.00 . I I . 10 TYR CG   1 1 
       12  69170  9 1 10 TYR CZ   C  17.126 41.608 -39.312 1.00 . I I . 10 TYR CZ   1 1 
       12  69171  9 1 10 TYR H    H  13.639 44.926 -34.659 1.00 . I I . 10 TYR H    1 1 
       12  69172  9 1 10 TYR HA   H  13.502 42.820 -36.630 1.00 . I I . 10 TYR HA   1 1 
       12  69173  9 1 10 TYR HB2  H  15.929 43.308 -35.056 1.00 . I I . 10 TYR HB2  1 1 
       12  69174  9 1 10 TYR HB3  H  15.324 41.661 -34.930 1.00 . I I . 10 TYR HB3  1 1 
       12  69175  9 1 10 TYR HD1  H  15.179 40.236 -36.934 1.00 . I I . 10 TYR HD1  1 1 
       12  69176  9 1 10 TYR HD2  H  16.879 44.133 -37.101 1.00 . I I . 10 TYR HD2  1 1 
       12  69177  9 1 10 TYR HE1  H  16.212 39.686 -39.098 1.00 . I I . 10 TYR HE1  1 1 
       12  69178  9 1 10 TYR HE2  H  17.915 43.594 -39.266 1.00 . I I . 10 TYR HE2  1 1 
       12  69179  9 1 10 TYR HH   H  18.608 41.013 -40.383 1.00 . I I . 10 TYR HH   1 1 
       12  69180  9 1 10 TYR N    N  13.861 44.527 -35.526 1.00 . I I . 10 TYR N    1 1 
       12  69181  9 1 10 TYR O    O  13.324 42.449 -33.404 1.00 . I I . 10 TYR O    1 1 
       12  69182  9 1 10 TYR OH   O  17.704 41.303 -40.524 1.00 . I I . 10 TYR OH   1 1 
       12  69183  9 1 11 GLU C    C  11.186 39.652 -34.137 1.00 . I I . 11 GLU C    1 1 
       12  69184  9 1 11 GLU CA   C  10.976 41.164 -34.121 1.00 . I I . 11 GLU CA   1 1 
       12  69185  9 1 11 GLU CB   C   9.530 41.492 -34.499 1.00 . I I . 11 GLU CB   1 1 
       12  69186  9 1 11 GLU CD   C   7.156 40.999 -33.791 1.00 . I I . 11 GLU CD   1 1 
       12  69187  9 1 11 GLU CG   C   8.556 41.371 -33.340 1.00 . I I . 11 GLU CG   1 1 
       12  69188  9 1 11 GLU H    H  11.704 41.836 -35.992 1.00 . I I . 11 GLU H    1 1 
       12  69189  9 1 11 GLU HA   H  11.170 41.532 -33.126 1.00 . I I . 11 GLU HA   1 1 
       12  69190  9 1 11 GLU HB2  H   9.490 42.505 -34.873 1.00 . I I . 11 GLU HB2  1 1 
       12  69191  9 1 11 GLU HB3  H   9.213 40.817 -35.281 1.00 . I I . 11 GLU HB3  1 1 
       12  69192  9 1 11 GLU HG2  H   8.913 40.610 -32.664 1.00 . I I . 11 GLU HG2  1 1 
       12  69193  9 1 11 GLU HG3  H   8.511 42.318 -32.823 1.00 . I I . 11 GLU HG3  1 1 
       12  69194  9 1 11 GLU N    N  11.902 41.827 -35.033 1.00 . I I . 11 GLU N    1 1 
       12  69195  9 1 11 GLU O    O  11.047 39.005 -35.175 1.00 . I I . 11 GLU O    1 1 
       12  69196  9 1 11 GLU OE1  O   7.025 40.365 -34.859 1.00 . I I . 11 GLU OE1  1 1 
       12  69197  9 1 11 GLU OE2  O   6.192 41.342 -33.075 1.00 . I I . 11 GLU OE2  1 1 
       12  69198  9 1 12 VAL C    C  10.916 37.064 -31.730 1.00 . I I . 12 VAL C    1 1 
       12  69199  9 1 12 VAL CA   C  11.753 37.661 -32.856 1.00 . I I . 12 VAL CA   1 1 
       12  69200  9 1 12 VAL CB   C  13.239 37.351 -32.596 1.00 . I I . 12 VAL CB   1 1 
       12  69201  9 1 12 VAL CG1  C  13.483 35.849 -32.621 1.00 . I I . 12 VAL CG1  1 1 
       12  69202  9 1 12 VAL CG2  C  14.117 38.058 -33.617 1.00 . I I . 12 VAL CG2  1 1 
       12  69203  9 1 12 VAL H    H  11.620 39.664 -32.185 1.00 . I I . 12 VAL H    1 1 
       12  69204  9 1 12 VAL HA   H  11.467 37.197 -33.789 1.00 . I I . 12 VAL HA   1 1 
       12  69205  9 1 12 VAL HB   H  13.497 37.719 -31.614 1.00 . I I . 12 VAL HB   1 1 
       12  69206  9 1 12 VAL HG11 H  14.142 35.605 -33.441 1.00 . I I . 12 VAL HG11 1 1 
       12  69207  9 1 12 VAL HG12 H  13.936 35.543 -31.689 1.00 . I I . 12 VAL HG12 1 1 
       12  69208  9 1 12 VAL HG13 H  12.542 35.334 -32.750 1.00 . I I . 12 VAL HG13 1 1 
       12  69209  9 1 12 VAL HG21 H  14.157 39.112 -33.388 1.00 . I I . 12 VAL HG21 1 1 
       12  69210  9 1 12 VAL HG22 H  15.115 37.645 -33.583 1.00 . I I . 12 VAL HG22 1 1 
       12  69211  9 1 12 VAL HG23 H  13.704 37.919 -34.605 1.00 . I I . 12 VAL HG23 1 1 
       12  69212  9 1 12 VAL N    N  11.524 39.096 -32.977 1.00 . I I . 12 VAL N    1 1 
       12  69213  9 1 12 VAL O    O  11.121 37.376 -30.557 1.00 . I I . 12 VAL O    1 1 
       12  69214  9 1 13 HIS C    C   9.223 34.042 -31.196 1.00 . I I . 13 HIS C    1 1 
       12  69215  9 1 13 HIS CA   C   9.102 35.561 -31.115 1.00 . I I . 13 HIS CA   1 1 
       12  69216  9 1 13 HIS CB   C   7.649 35.981 -31.337 1.00 . I I . 13 HIS CB   1 1 
       12  69217  9 1 13 HIS CD2  C   8.114 38.311 -30.298 1.00 . I I . 13 HIS CD2  1 1 
       12  69218  9 1 13 HIS CE1  C   6.291 39.329 -30.964 1.00 . I I . 13 HIS CE1  1 1 
       12  69219  9 1 13 HIS CG   C   7.383 37.417 -31.003 1.00 . I I . 13 HIS CG   1 1 
       12  69220  9 1 13 HIS H    H   9.856 35.995 -33.046 1.00 . I I . 13 HIS H    1 1 
       12  69221  9 1 13 HIS HA   H   9.415 35.882 -30.134 1.00 . I I . 13 HIS HA   1 1 
       12  69222  9 1 13 HIS HB2  H   7.392 35.830 -32.375 1.00 . I I . 13 HIS HB2  1 1 
       12  69223  9 1 13 HIS HB3  H   7.006 35.371 -30.720 1.00 . I I . 13 HIS HB3  1 1 
       12  69224  9 1 13 HIS HD1  H   5.517 37.705 -31.937 1.00 . I I . 13 HIS HD1  1 1 
       12  69225  9 1 13 HIS HD2  H   9.072 38.131 -29.829 1.00 . I I . 13 HIS HD2  1 1 
       12  69226  9 1 13 HIS HE1  H   5.537 40.085 -31.127 1.00 . I I . 13 HIS HE1  1 1 
       12  69227  9 1 13 HIS HE2  H   7.736 40.344 -29.927 1.00 . I I . 13 HIS HE2  1 1 
       12  69228  9 1 13 HIS N    N   9.971 36.203 -32.095 1.00 . I I . 13 HIS N    1 1 
       12  69229  9 1 13 HIS ND1  N   6.247 38.085 -31.405 1.00 . I I . 13 HIS ND1  1 1 
       12  69230  9 1 13 HIS NE2  N   7.414 39.492 -30.288 1.00 . I I . 13 HIS NE2  1 1 
       12  69231  9 1 13 HIS O    O   8.912 33.438 -32.223 1.00 . I I . 13 HIS O    1 1 
       12  69232  9 1 14 HIS C    C   9.154 31.403 -28.820 1.00 . I I . 14 HIS C    1 1 
       12  69233  9 1 14 HIS CA   C   9.839 31.982 -30.055 1.00 . I I . 14 HIS CA   1 1 
       12  69234  9 1 14 HIS CB   C  11.323 31.613 -30.049 1.00 . I I . 14 HIS CB   1 1 
       12  69235  9 1 14 HIS CD2  C  11.995 32.553 -32.371 1.00 . I I . 14 HIS CD2  1 1 
       12  69236  9 1 14 HIS CE1  C  13.039 30.786 -33.142 1.00 . I I . 14 HIS CE1  1 1 
       12  69237  9 1 14 HIS CG   C  11.942 31.598 -31.412 1.00 . I I . 14 HIS CG   1 1 
       12  69238  9 1 14 HIS H    H   9.909 33.966 -29.320 1.00 . I I . 14 HIS H    1 1 
       12  69239  9 1 14 HIS HA   H   9.377 31.564 -30.936 1.00 . I I . 14 HIS HA   1 1 
       12  69240  9 1 14 HIS HB2  H  11.863 32.330 -29.448 1.00 . I I . 14 HIS HB2  1 1 
       12  69241  9 1 14 HIS HB3  H  11.441 30.629 -29.619 1.00 . I I . 14 HIS HB3  1 1 
       12  69242  9 1 14 HIS HD1  H  12.737 29.648 -31.469 1.00 . I I . 14 HIS HD1  1 1 
       12  69243  9 1 14 HIS HD2  H  11.576 33.547 -32.310 1.00 . I I . 14 HIS HD2  1 1 
       12  69244  9 1 14 HIS HE1  H  13.592 30.119 -33.786 1.00 . I I . 14 HIS HE1  1 1 
       12  69245  9 1 14 HIS N    N   9.677 33.430 -30.107 1.00 . I I . 14 HIS N    1 1 
       12  69246  9 1 14 HIS ND1  N  12.604 30.504 -31.927 1.00 . I I . 14 HIS ND1  1 1 
       12  69247  9 1 14 HIS NE2  N  12.683 32.023 -33.435 1.00 . I I . 14 HIS NE2  1 1 
       12  69248  9 1 14 HIS O    O   9.520 31.722 -27.690 1.00 . I I . 14 HIS O    1 1 
       12  69249  9 1 15 GLN C    C   7.501 28.409 -28.039 1.00 . I I . 15 GLN C    1 1 
       12  69250  9 1 15 GLN CA   C   7.422 29.929 -27.953 1.00 . I I . 15 GLN CA   1 1 
       12  69251  9 1 15 GLN CB   C   5.960 30.379 -27.974 1.00 . I I . 15 GLN CB   1 1 
       12  69252  9 1 15 GLN CD   C   5.031 31.069 -25.728 1.00 . I I . 15 GLN CD   1 1 
       12  69253  9 1 15 GLN CG   C   5.664 31.530 -27.027 1.00 . I I . 15 GLN CG   1 1 
       12  69254  9 1 15 GLN H    H   7.914 30.336 -29.971 1.00 . I I . 15 GLN H    1 1 
       12  69255  9 1 15 GLN HA   H   7.874 30.249 -27.026 1.00 . I I . 15 GLN HA   1 1 
       12  69256  9 1 15 GLN HB2  H   5.706 30.690 -28.976 1.00 . I I . 15 GLN HB2  1 1 
       12  69257  9 1 15 GLN HB3  H   5.335 29.543 -27.697 1.00 . I I . 15 GLN HB3  1 1 
       12  69258  9 1 15 GLN HE21 H   6.460 29.708 -25.486 1.00 . I I . 15 GLN HE21 1 1 
       12  69259  9 1 15 GLN HE22 H   5.256 29.762 -24.248 1.00 . I I . 15 GLN HE22 1 1 
       12  69260  9 1 15 GLN HG2  H   6.588 32.038 -26.797 1.00 . I I . 15 GLN HG2  1 1 
       12  69261  9 1 15 GLN HG3  H   4.988 32.216 -27.516 1.00 . I I . 15 GLN HG3  1 1 
       12  69262  9 1 15 GLN N    N   8.159 30.551 -29.047 1.00 . I I . 15 GLN N    1 1 
       12  69263  9 1 15 GLN NE2  N   5.643 30.079 -25.089 1.00 . I I . 15 GLN NE2  1 1 
       12  69264  9 1 15 GLN O    O   7.282 27.824 -29.100 1.00 . I I . 15 GLN O    1 1 
       12  69265  9 1 15 GLN OE1  O   4.002 31.596 -25.305 1.00 . I I . 15 GLN OE1  1 1 
       12  69266  9 1 16 LYS C    C   7.059 25.752 -25.739 1.00 . I I . 16 LYS C    1 1 
       12  69267  9 1 16 LYS CA   C   7.922 26.320 -26.861 1.00 . I I . 16 LYS CA   1 1 
       12  69268  9 1 16 LYS CB   C   9.380 25.902 -26.659 1.00 . I I . 16 LYS CB   1 1 
       12  69269  9 1 16 LYS CD   C  10.708 23.870 -26.015 1.00 . I I . 16 LYS CD   1 1 
       12  69270  9 1 16 LYS CE   C  11.269 22.560 -26.548 1.00 . I I . 16 LYS CE   1 1 
       12  69271  9 1 16 LYS CG   C   9.635 24.431 -26.933 1.00 . I I . 16 LYS CG   1 1 
       12  69272  9 1 16 LYS H    H   7.979 28.295 -26.101 1.00 . I I . 16 LYS H    1 1 
       12  69273  9 1 16 LYS HA   H   7.572 25.927 -27.803 1.00 . I I . 16 LYS HA   1 1 
       12  69274  9 1 16 LYS HB2  H  10.004 26.484 -27.321 1.00 . I I . 16 LYS HB2  1 1 
       12  69275  9 1 16 LYS HB3  H   9.663 26.110 -25.636 1.00 . I I . 16 LYS HB3  1 1 
       12  69276  9 1 16 LYS HD2  H  11.512 24.586 -25.935 1.00 . I I . 16 LYS HD2  1 1 
       12  69277  9 1 16 LYS HD3  H  10.279 23.696 -25.038 1.00 . I I . 16 LYS HD3  1 1 
       12  69278  9 1 16 LYS HE2  H  11.816 22.069 -25.758 1.00 . I I . 16 LYS HE2  1 1 
       12  69279  9 1 16 LYS HE3  H  10.448 21.933 -26.861 1.00 . I I . 16 LYS HE3  1 1 
       12  69280  9 1 16 LYS HG2  H   8.720 23.880 -26.777 1.00 . I I . 16 LYS HG2  1 1 
       12  69281  9 1 16 LYS HG3  H   9.956 24.316 -27.959 1.00 . I I . 16 LYS HG3  1 1 
       12  69282  9 1 16 LYS HZ1  H  13.167 22.611 -27.419 1.00 . I I . 16 LYS HZ1  1 1 
       12  69283  9 1 16 LYS HZ2  H  12.093 23.754 -28.051 1.00 . I I . 16 LYS HZ2  1 1 
       12  69284  9 1 16 LYS HZ3  H  11.940 22.125 -28.478 1.00 . I I . 16 LYS HZ3  1 1 
       12  69285  9 1 16 LYS N    N   7.815 27.773 -26.915 1.00 . I I . 16 LYS N    1 1 
       12  69286  9 1 16 LYS NZ   N  12.181 22.777 -27.706 1.00 . I I . 16 LYS NZ   1 1 
       12  69287  9 1 16 LYS O    O   7.295 26.024 -24.562 1.00 . I I . 16 LYS O    1 1 
       12  69288  9 1 17 LEU C    C   5.227 22.830 -25.210 1.00 . I I . 17 LEU C    1 1 
       12  69289  9 1 17 LEU CA   C   5.161 24.352 -25.136 1.00 . I I . 17 LEU CA   1 1 
       12  69290  9 1 17 LEU CB   C   3.725 24.823 -25.372 1.00 . I I . 17 LEU CB   1 1 
       12  69291  9 1 17 LEU CD1  C   3.235 25.941 -23.182 1.00 . I I . 17 LEU CD1  1 1 
       12  69292  9 1 17 LEU CD2  C   4.319 27.234 -25.028 1.00 . I I . 17 LEU CD2  1 1 
       12  69293  9 1 17 LEU CG   C   3.327 26.132 -24.688 1.00 . I I . 17 LEU CG   1 1 
       12  69294  9 1 17 LEU H    H   5.920 24.780 -27.064 1.00 . I I . 17 LEU H    1 1 
       12  69295  9 1 17 LEU HA   H   5.478 24.667 -24.153 1.00 . I I . 17 LEU HA   1 1 
       12  69296  9 1 17 LEU HB2  H   3.589 24.952 -26.435 1.00 . I I . 17 LEU HB2  1 1 
       12  69297  9 1 17 LEU HB3  H   3.061 24.048 -25.017 1.00 . I I . 17 LEU HB3  1 1 
       12  69298  9 1 17 LEU HD11 H   3.733 25.024 -22.905 1.00 . I I . 17 LEU HD11 1 1 
       12  69299  9 1 17 LEU HD12 H   2.197 25.890 -22.889 1.00 . I I . 17 LEU HD12 1 1 
       12  69300  9 1 17 LEU HD13 H   3.709 26.774 -22.684 1.00 . I I . 17 LEU HD13 1 1 
       12  69301  9 1 17 LEU HD21 H   4.713 27.071 -26.020 1.00 . I I . 17 LEU HD21 1 1 
       12  69302  9 1 17 LEU HD22 H   5.130 27.222 -24.313 1.00 . I I . 17 LEU HD22 1 1 
       12  69303  9 1 17 LEU HD23 H   3.821 28.191 -24.991 1.00 . I I . 17 LEU HD23 1 1 
       12  69304  9 1 17 LEU HG   H   2.353 26.436 -25.046 1.00 . I I . 17 LEU HG   1 1 
       12  69305  9 1 17 LEU N    N   6.059 24.961 -26.112 1.00 . I I . 17 LEU N    1 1 
       12  69306  9 1 17 LEU O    O   4.675 22.218 -26.124 1.00 . I I . 17 LEU O    1 1 
       12  69307  9 1 18 VAL C    C   5.100 20.167 -23.158 1.00 . I I . 18 VAL C    1 1 
       12  69308  9 1 18 VAL CA   C   6.041 20.774 -24.193 1.00 . I I . 18 VAL CA   1 1 
       12  69309  9 1 18 VAL CB   C   7.487 20.356 -23.863 1.00 . I I . 18 VAL CB   1 1 
       12  69310  9 1 18 VAL CG1  C   7.635 18.844 -23.935 1.00 . I I . 18 VAL CG1  1 1 
       12  69311  9 1 18 VAL CG2  C   8.467 21.041 -24.804 1.00 . I I . 18 VAL CG2  1 1 
       12  69312  9 1 18 VAL H    H   6.324 22.767 -23.539 1.00 . I I . 18 VAL H    1 1 
       12  69313  9 1 18 VAL HA   H   5.789 20.383 -25.168 1.00 . I I . 18 VAL HA   1 1 
       12  69314  9 1 18 VAL HB   H   7.710 20.669 -22.854 1.00 . I I . 18 VAL HB   1 1 
       12  69315  9 1 18 VAL HG11 H   7.796 18.450 -22.942 1.00 . I I . 18 VAL HG11 1 1 
       12  69316  9 1 18 VAL HG12 H   6.737 18.413 -24.354 1.00 . I I . 18 VAL HG12 1 1 
       12  69317  9 1 18 VAL HG13 H   8.480 18.595 -24.561 1.00 . I I . 18 VAL HG13 1 1 
       12  69318  9 1 18 VAL HG21 H   9.378 20.464 -24.856 1.00 . I I . 18 VAL HG21 1 1 
       12  69319  9 1 18 VAL HG22 H   8.030 21.114 -25.789 1.00 . I I . 18 VAL HG22 1 1 
       12  69320  9 1 18 VAL HG23 H   8.688 22.032 -24.435 1.00 . I I . 18 VAL HG23 1 1 
       12  69321  9 1 18 VAL N    N   5.906 22.225 -24.240 1.00 . I I . 18 VAL N    1 1 
       12  69322  9 1 18 VAL O    O   5.274 20.362 -21.955 1.00 . I I . 18 VAL O    1 1 
       12  69323  9 1 19 PHE C    C   3.441 17.309 -22.582 1.00 . I I . 19 PHE C    1 1 
       12  69324  9 1 19 PHE CA   C   3.132 18.794 -22.751 1.00 . I I . 19 PHE CA   1 1 
       12  69325  9 1 19 PHE CB   C   1.716 18.972 -23.301 1.00 . I I . 19 PHE CB   1 1 
       12  69326  9 1 19 PHE CD1  C   2.068 21.437 -22.992 1.00 . I I . 19 PHE CD1  1 1 
       12  69327  9 1 19 PHE CD2  C   0.306 20.716 -24.427 1.00 . I I . 19 PHE CD2  1 1 
       12  69328  9 1 19 PHE CE1  C   1.740 22.756 -23.245 1.00 . I I . 19 PHE CE1  1 1 
       12  69329  9 1 19 PHE CE2  C  -0.026 22.033 -24.685 1.00 . I I . 19 PHE CE2  1 1 
       12  69330  9 1 19 PHE CG   C   1.356 20.404 -23.579 1.00 . I I . 19 PHE CG   1 1 
       12  69331  9 1 19 PHE CZ   C   0.691 23.054 -24.092 1.00 . I I . 19 PHE CZ   1 1 
       12  69332  9 1 19 PHE H    H   4.016 19.311 -24.604 1.00 . I I . 19 PHE H    1 1 
       12  69333  9 1 19 PHE HA   H   3.198 19.275 -21.787 1.00 . I I . 19 PHE HA   1 1 
       12  69334  9 1 19 PHE HB2  H   1.625 18.423 -24.226 1.00 . I I . 19 PHE HB2  1 1 
       12  69335  9 1 19 PHE HB3  H   1.008 18.584 -22.585 1.00 . I I . 19 PHE HB3  1 1 
       12  69336  9 1 19 PHE HD1  H   2.890 21.205 -22.328 1.00 . I I . 19 PHE HD1  1 1 
       12  69337  9 1 19 PHE HD2  H  -0.256 19.919 -24.890 1.00 . I I . 19 PHE HD2  1 1 
       12  69338  9 1 19 PHE HE1  H   2.303 23.551 -22.780 1.00 . I I . 19 PHE HE1  1 1 
       12  69339  9 1 19 PHE HE2  H  -0.847 22.263 -25.347 1.00 . I I . 19 PHE HE2  1 1 
       12  69340  9 1 19 PHE HZ   H   0.434 24.083 -24.292 1.00 . I I . 19 PHE HZ   1 1 
       12  69341  9 1 19 PHE N    N   4.103 19.430 -23.635 1.00 . I I . 19 PHE N    1 1 
       12  69342  9 1 19 PHE O    O   3.112 16.493 -23.443 1.00 . I I . 19 PHE O    1 1 
       12  69343  9 1 20 PHE C    C   5.336 15.018 -22.278 1.00 . I I . 20 PHE C    1 1 
       12  69344  9 1 20 PHE CA   C   4.433 15.581 -21.185 1.00 . I I . 20 PHE CA   1 1 
       12  69345  9 1 20 PHE CB   C   3.172 14.724 -21.058 1.00 . I I . 20 PHE CB   1 1 
       12  69346  9 1 20 PHE CD1  C   2.702 15.911 -18.898 1.00 . I I . 20 PHE CD1  1 1 
       12  69347  9 1 20 PHE CD2  C   1.764 13.743 -19.227 1.00 . I I . 20 PHE CD2  1 1 
       12  69348  9 1 20 PHE CE1  C   2.116 15.977 -17.648 1.00 . I I . 20 PHE CE1  1 1 
       12  69349  9 1 20 PHE CE2  C   1.176 13.804 -17.978 1.00 . I I . 20 PHE CE2  1 1 
       12  69350  9 1 20 PHE CG   C   2.533 14.794 -19.700 1.00 . I I . 20 PHE CG   1 1 
       12  69351  9 1 20 PHE CZ   C   1.351 14.923 -17.188 1.00 . I I . 20 PHE CZ   1 1 
       12  69352  9 1 20 PHE H    H   4.313 17.663 -20.818 1.00 . I I . 20 PHE H    1 1 
       12  69353  9 1 20 PHE HA   H   4.967 15.561 -20.248 1.00 . I I . 20 PHE HA   1 1 
       12  69354  9 1 20 PHE HB2  H   2.445 15.056 -21.784 1.00 . I I . 20 PHE HB2  1 1 
       12  69355  9 1 20 PHE HB3  H   3.425 13.693 -21.255 1.00 . I I . 20 PHE HB3  1 1 
       12  69356  9 1 20 PHE HD1  H   3.299 16.736 -19.257 1.00 . I I . 20 PHE HD1  1 1 
       12  69357  9 1 20 PHE HD2  H   1.626 12.867 -19.845 1.00 . I I . 20 PHE HD2  1 1 
       12  69358  9 1 20 PHE HE1  H   2.254 16.854 -17.032 1.00 . I I . 20 PHE HE1  1 1 
       12  69359  9 1 20 PHE HE2  H   0.578 12.978 -17.621 1.00 . I I . 20 PHE HE2  1 1 
       12  69360  9 1 20 PHE HZ   H   0.893 14.973 -16.211 1.00 . I I . 20 PHE HZ   1 1 
       12  69361  9 1 20 PHE N    N   4.077 16.966 -21.467 1.00 . I I . 20 PHE N    1 1 
       12  69362  9 1 20 PHE O    O   4.859 14.486 -23.280 1.00 . I I . 20 PHE O    1 1 
       12  69363  9 1 21 ALA C    C   8.479 13.541 -22.439 1.00 . I I . 21 ALA C    1 1 
       12  69364  9 1 21 ALA CA   C   7.615 14.642 -23.045 1.00 . I I . 21 ALA CA   1 1 
       12  69365  9 1 21 ALA CB   C   8.487 15.781 -23.551 1.00 . I I . 21 ALA CB   1 1 
       12  69366  9 1 21 ALA H    H   6.964 15.573 -21.259 1.00 . I I . 21 ALA H    1 1 
       12  69367  9 1 21 ALA HA   H   7.071 14.237 -23.886 1.00 . I I . 21 ALA HA   1 1 
       12  69368  9 1 21 ALA HB1  H   8.011 16.248 -24.401 1.00 . I I . 21 ALA HB1  1 1 
       12  69369  9 1 21 ALA HB2  H   8.617 16.511 -22.766 1.00 . I I . 21 ALA HB2  1 1 
       12  69370  9 1 21 ALA HB3  H   9.451 15.393 -23.846 1.00 . I I . 21 ALA HB3  1 1 
       12  69371  9 1 21 ALA N    N   6.644 15.139 -22.078 1.00 . I I . 21 ALA N    1 1 
       12  69372  9 1 21 ALA O    O   8.892 13.629 -21.282 1.00 . I I . 21 ALA O    1 1 
       12  69373  9 1 22 ASP C    C   8.972 10.766 -21.505 1.00 . I I . 23 ASP C    1 1 
       12  69374  9 1 22 ASP CA   C   9.563 11.387 -22.767 1.00 . I I . 23 ASP CA   1 1 
       12  69375  9 1 22 ASP CB   C  10.996 11.849 -22.501 1.00 . I I . 23 ASP CB   1 1 
       12  69376  9 1 22 ASP CG   C  11.810 11.974 -23.774 1.00 . I I . 23 ASP CG   1 1 
       12  69377  9 1 22 ASP H    H   8.389 12.494 -24.139 1.00 . I I . 23 ASP H    1 1 
       12  69378  9 1 22 ASP HA   H   9.573 10.642 -23.549 1.00 . I I . 23 ASP HA   1 1 
       12  69379  9 1 22 ASP HB2  H  10.973 12.813 -22.015 1.00 . I I . 23 ASP HB2  1 1 
       12  69380  9 1 22 ASP HB3  H  11.483 11.135 -21.853 1.00 . I I . 23 ASP HB3  1 1 
       12  69381  9 1 22 ASP N    N   8.747 12.506 -23.227 1.00 . I I . 23 ASP N    1 1 
       12  69382  9 1 22 ASP O    O   9.352 11.123 -20.390 1.00 . I I . 23 ASP O    1 1 
       12  69383  9 1 22 ASP OD1  O  11.314 12.598 -24.737 1.00 . I I . 23 ASP OD1  1 1 
       12  69384  9 1 22 ASP OD2  O  12.942 11.450 -23.809 1.00 . I I . 23 ASP OD2  1 1 
       12  69385  9 1 23 VAL C    C   7.508  7.651 -20.693 1.00 . I I . 24 VAL C    1 1 
       12  69386  9 1 23 VAL CA   C   7.397  9.166 -20.566 1.00 . I I . 24 VAL CA   1 1 
       12  69387  9 1 23 VAL CB   C   5.911  9.553 -20.457 1.00 . I I . 24 VAL CB   1 1 
       12  69388  9 1 23 VAL CG1  C   5.184  9.255 -21.760 1.00 . I I . 24 VAL CG1  1 1 
       12  69389  9 1 23 VAL CG2  C   5.255  8.826 -19.293 1.00 . I I . 24 VAL CG2  1 1 
       12  69390  9 1 23 VAL H    H   7.780  9.595 -22.602 1.00 . I I . 24 VAL H    1 1 
       12  69391  9 1 23 VAL HA   H   7.897  9.479 -19.660 1.00 . I I . 24 VAL HA   1 1 
       12  69392  9 1 23 VAL HB   H   5.849 10.616 -20.271 1.00 . I I . 24 VAL HB   1 1 
       12  69393  9 1 23 VAL HG11 H   4.224  9.749 -21.757 1.00 . I I . 24 VAL HG11 1 1 
       12  69394  9 1 23 VAL HG12 H   5.773  9.615 -22.591 1.00 . I I . 24 VAL HG12 1 1 
       12  69395  9 1 23 VAL HG13 H   5.040  8.189 -21.855 1.00 . I I . 24 VAL HG13 1 1 
       12  69396  9 1 23 VAL HG21 H   4.557  8.095 -19.673 1.00 . I I . 24 VAL HG21 1 1 
       12  69397  9 1 23 VAL HG22 H   6.013  8.328 -18.706 1.00 . I I . 24 VAL HG22 1 1 
       12  69398  9 1 23 VAL HG23 H   4.730  9.538 -18.673 1.00 . I I . 24 VAL HG23 1 1 
       12  69399  9 1 23 VAL N    N   8.041  9.836 -21.689 1.00 . I I . 24 VAL N    1 1 
       12  69400  9 1 23 VAL O    O   7.132  7.074 -21.713 1.00 . I I . 24 VAL O    1 1 
       12  69401  9 1 24 GLY C    C   6.892  4.854 -20.032 1.00 . I I . 25 GLY C    1 1 
       12  69402  9 1 24 GLY CA   C   8.178  5.567 -19.665 1.00 . I I . 25 GLY CA   1 1 
       12  69403  9 1 24 GLY H    H   8.310  7.522 -18.863 1.00 . I I . 25 GLY H    1 1 
       12  69404  9 1 24 GLY HA2  H   8.942  5.303 -20.382 1.00 . I I . 25 GLY HA2  1 1 
       12  69405  9 1 24 GLY HA3  H   8.491  5.239 -18.684 1.00 . I I . 25 GLY HA3  1 1 
       12  69406  9 1 24 GLY N    N   8.027  7.010 -19.650 1.00 . I I . 25 GLY N    1 1 
       12  69407  9 1 24 GLY O    O   6.918  3.809 -20.683 1.00 . I I . 25 GLY O    1 1 
       12  69408  9 1 25 SER C    C   3.338  5.692 -19.338 1.00 . I I . 26 SER C    1 1 
       12  69409  9 1 25 SER CA   C   4.462  4.825 -19.897 1.00 . I I . 26 SER CA   1 1 
       12  69410  9 1 25 SER CB   C   4.379  3.417 -19.303 1.00 . I I . 26 SER CB   1 1 
       12  69411  9 1 25 SER H    H   5.809  6.250 -19.098 1.00 . I I . 26 SER H    1 1 
       12  69412  9 1 25 SER HA   H   4.354  4.761 -20.969 1.00 . I I . 26 SER HA   1 1 
       12  69413  9 1 25 SER HB2  H   5.080  3.331 -18.488 1.00 . I I . 26 SER HB2  1 1 
       12  69414  9 1 25 SER HB3  H   3.377  3.243 -18.937 1.00 . I I . 26 SER HB3  1 1 
       12  69415  9 1 25 SER HG   H   4.051  1.717 -20.220 1.00 . I I . 26 SER HG   1 1 
       12  69416  9 1 25 SER N    N   5.764  5.417 -19.613 1.00 . I I . 26 SER N    1 1 
       12  69417  9 1 25 SER O    O   3.428  6.203 -18.223 1.00 . I I . 26 SER O    1 1 
       12  69418  9 1 25 SER OG   O   4.686  2.434 -20.277 1.00 . I I . 26 SER OG   1 1 
       12  69419  9 1 26 ASN C    C   0.005  5.774 -19.192 1.00 . I I . 27 ASN C    1 1 
       12  69420  9 1 26 ASN CA   C   1.135  6.658 -19.710 1.00 . I I . 27 ASN CA   1 1 
       12  69421  9 1 26 ASN CB   C   0.635  7.511 -20.878 1.00 . I I . 27 ASN CB   1 1 
       12  69422  9 1 26 ASN CG   C   1.317  8.864 -20.940 1.00 . I I . 27 ASN CG   1 1 
       12  69423  9 1 26 ASN H    H   2.264  5.420 -21.003 1.00 . I I . 27 ASN H    1 1 
       12  69424  9 1 26 ASN HA   H   1.460  7.310 -18.913 1.00 . I I . 27 ASN HA   1 1 
       12  69425  9 1 26 ASN HB2  H   0.828  6.990 -21.804 1.00 . I I . 27 ASN HB2  1 1 
       12  69426  9 1 26 ASN HB3  H  -0.428  7.668 -20.773 1.00 . I I . 27 ASN HB3  1 1 
       12  69427  9 1 26 ASN HD21 H   0.088  9.445 -22.391 1.00 . I I . 27 ASN HD21 1 1 
       12  69428  9 1 26 ASN HD22 H   1.265 10.608 -21.893 1.00 . I I . 27 ASN HD22 1 1 
       12  69429  9 1 26 ASN N    N   2.278  5.853 -20.124 1.00 . I I . 27 ASN N    1 1 
       12  69430  9 1 26 ASN ND2  N   0.842  9.726 -21.831 1.00 . I I . 27 ASN ND2  1 1 
       12  69431  9 1 26 ASN O    O  -0.760  5.205 -19.970 1.00 . I I . 27 ASN O    1 1 
       12  69432  9 1 26 ASN OD1  O   2.261  9.130 -20.196 1.00 . I I . 27 ASN OD1  1 1 
       12  69433  9 1 27 LYS C    C  -2.100  5.719 -16.453 1.00 . I I . 28 LYS C    1 1 
       12  69434  9 1 27 LYS CA   C  -1.130  4.849 -17.247 1.00 . I I . 28 LYS CA   1 1 
       12  69435  9 1 27 LYS CB   C  -0.500  3.800 -16.328 1.00 . I I . 28 LYS CB   1 1 
       12  69436  9 1 27 LYS CD   C  -0.987  1.563 -17.360 1.00 . I I . 28 LYS CD   1 1 
       12  69437  9 1 27 LYS CE   C  -0.972  0.118 -16.886 1.00 . I I . 28 LYS CE   1 1 
       12  69438  9 1 27 LYS CG   C  -1.308  2.519 -16.224 1.00 . I I . 28 LYS CG   1 1 
       12  69439  9 1 27 LYS H    H   0.546  6.141 -17.302 1.00 . I I . 28 LYS H    1 1 
       12  69440  9 1 27 LYS HA   H  -1.676  4.347 -18.031 1.00 . I I . 28 LYS HA   1 1 
       12  69441  9 1 27 LYS HB2  H   0.482  3.553 -16.705 1.00 . I I . 28 LYS HB2  1 1 
       12  69442  9 1 27 LYS HB3  H  -0.401  4.220 -15.337 1.00 . I I . 28 LYS HB3  1 1 
       12  69443  9 1 27 LYS HD2  H  -1.737  1.668 -18.131 1.00 . I I . 28 LYS HD2  1 1 
       12  69444  9 1 27 LYS HD3  H  -0.016  1.811 -17.764 1.00 . I I . 28 LYS HD3  1 1 
       12  69445  9 1 27 LYS HE2  H  -0.265 -0.436 -17.484 1.00 . I I . 28 LYS HE2  1 1 
       12  69446  9 1 27 LYS HE3  H  -0.663  0.096 -15.851 1.00 . I I . 28 LYS HE3  1 1 
       12  69447  9 1 27 LYS HG2  H  -1.080  2.035 -15.286 1.00 . I I . 28 LYS HG2  1 1 
       12  69448  9 1 27 LYS HG3  H  -2.360  2.764 -16.258 1.00 . I I . 28 LYS HG3  1 1 
       12  69449  9 1 27 LYS HZ1  H  -2.455 -0.874 -17.972 1.00 . I I . 28 LYS HZ1  1 1 
       12  69450  9 1 27 LYS HZ2  H  -3.058  0.173 -16.788 1.00 . I I . 28 LYS HZ2  1 1 
       12  69451  9 1 27 LYS HZ3  H  -2.390 -1.316 -16.340 1.00 . I I . 28 LYS HZ3  1 1 
       12  69452  9 1 27 LYS N    N  -0.094  5.663 -17.871 1.00 . I I . 28 LYS N    1 1 
       12  69453  9 1 27 LYS NZ   N  -2.312 -0.520 -17.005 1.00 . I I . 28 LYS NZ   1 1 
       12  69454  9 1 27 LYS O    O  -1.750  6.814 -16.015 1.00 . I I . 28 LYS O    1 1 
       12  69455  9 1 28 GLY C    C  -4.733  7.245 -16.232 1.00 . I I . 29 GLY C    1 1 
       12  69456  9 1 28 GLY CA   C  -4.320  5.968 -15.527 1.00 . I I . 29 GLY CA   1 1 
       12  69457  9 1 28 GLY H    H  -3.542  4.344 -16.642 1.00 . I I . 29 GLY H    1 1 
       12  69458  9 1 28 GLY HA2  H  -5.191  5.344 -15.393 1.00 . I I . 29 GLY HA2  1 1 
       12  69459  9 1 28 GLY HA3  H  -3.917  6.220 -14.557 1.00 . I I . 29 GLY HA3  1 1 
       12  69460  9 1 28 GLY N    N  -3.320  5.223 -16.270 1.00 . I I . 29 GLY N    1 1 
       12  69461  9 1 28 GLY O    O  -5.057  7.229 -17.419 1.00 . I I . 29 GLY O    1 1 
       12  69462  9 1 29 ALA C    C  -3.869 10.497 -16.348 1.00 . I I . 30 ALA C    1 1 
       12  69463  9 1 29 ALA CA   C  -5.100  9.644 -16.060 1.00 . I I . 30 ALA CA   1 1 
       12  69464  9 1 29 ALA CB   C  -6.043 10.375 -15.117 1.00 . I I . 30 ALA CB   1 1 
       12  69465  9 1 29 ALA H    H  -4.455  8.301 -14.557 1.00 . I I . 30 ALA H    1 1 
       12  69466  9 1 29 ALA HA   H  -5.625  9.464 -16.987 1.00 . I I . 30 ALA HA   1 1 
       12  69467  9 1 29 ALA HB1  H  -6.709 11.004 -15.690 1.00 . I I . 30 ALA HB1  1 1 
       12  69468  9 1 29 ALA HB2  H  -6.621  9.656 -14.556 1.00 . I I . 30 ALA HB2  1 1 
       12  69469  9 1 29 ALA HB3  H  -5.469 10.986 -14.436 1.00 . I I . 30 ALA HB3  1 1 
       12  69470  9 1 29 ALA N    N  -4.723  8.353 -15.498 1.00 . I I . 30 ALA N    1 1 
       12  69471  9 1 29 ALA O    O  -3.164 10.915 -15.429 1.00 . I I . 30 ALA O    1 1 
       12  69472  9 1 30 ILE C    C  -2.919 12.830 -18.744 1.00 . I I . 31 ILE C    1 1 
       12  69473  9 1 30 ILE CA   C  -2.472 11.556 -18.034 1.00 . I I . 31 ILE CA   1 1 
       12  69474  9 1 30 ILE CB   C  -1.532 10.767 -18.964 1.00 . I I . 31 ILE CB   1 1 
       12  69475  9 1 30 ILE CD1  C  -2.440  8.399 -18.747 1.00 . I I . 31 ILE CD1  1 1 
       12  69476  9 1 30 ILE CG1  C  -2.288  9.616 -19.632 1.00 . I I . 31 ILE CG1  1 1 
       12  69477  9 1 30 ILE CG2  C  -0.336 10.241 -18.185 1.00 . I I . 31 ILE CG2  1 1 
       12  69478  9 1 30 ILE H    H  -4.217 10.392 -18.313 1.00 . I I . 31 ILE H    1 1 
       12  69479  9 1 30 ILE HA   H  -1.922 11.827 -17.144 1.00 . I I . 31 ILE HA   1 1 
       12  69480  9 1 30 ILE HB   H  -1.168 11.439 -19.726 1.00 . I I . 31 ILE HB   1 1 
       12  69481  9 1 30 ILE HD11 H  -1.665  7.684 -18.980 1.00 . I I . 31 ILE HD11 1 1 
       12  69482  9 1 30 ILE HD12 H  -2.360  8.694 -17.711 1.00 . I I . 31 ILE HD12 1 1 
       12  69483  9 1 30 ILE HD13 H  -3.407  7.948 -18.919 1.00 . I I . 31 ILE HD13 1 1 
       12  69484  9 1 30 ILE HG12 H  -3.276  9.953 -19.905 1.00 . I I . 31 ILE HG12 1 1 
       12  69485  9 1 30 ILE HG13 H  -1.756  9.315 -20.523 1.00 . I I . 31 ILE HG13 1 1 
       12  69486  9 1 30 ILE HG21 H  -0.682  9.683 -17.327 1.00 . I I . 31 ILE HG21 1 1 
       12  69487  9 1 30 ILE HG22 H   0.250  9.594 -18.821 1.00 . I I . 31 ILE HG22 1 1 
       12  69488  9 1 30 ILE HG23 H   0.272 11.069 -17.855 1.00 . I I . 31 ILE HG23 1 1 
       12  69489  9 1 30 ILE N    N  -3.618 10.752 -17.627 1.00 . I I . 31 ILE N    1 1 
       12  69490  9 1 30 ILE O    O  -3.496 12.777 -19.830 1.00 . I I . 31 ILE O    1 1 
       12  69491  9 1 31 ILE C    C  -1.833 16.221 -18.705 1.00 . I I . 32 ILE C    1 1 
       12  69492  9 1 31 ILE CA   C  -3.018 15.260 -18.697 1.00 . I I . 32 ILE CA   1 1 
       12  69493  9 1 31 ILE CB   C  -4.183 15.906 -17.925 1.00 . I I . 32 ILE CB   1 1 
       12  69494  9 1 31 ILE CD1  C  -5.888 14.781 -16.406 1.00 . I I . 32 ILE CD1  1 1 
       12  69495  9 1 31 ILE CG1  C  -5.354 14.928 -17.814 1.00 . I I . 32 ILE CG1  1 1 
       12  69496  9 1 31 ILE CG2  C  -4.623 17.192 -18.608 1.00 . I I . 32 ILE CG2  1 1 
       12  69497  9 1 31 ILE H    H  -2.184 13.950 -17.260 1.00 . I I . 32 ILE H    1 1 
       12  69498  9 1 31 ILE HA   H  -3.337 15.091 -19.716 1.00 . I I . 32 ILE HA   1 1 
       12  69499  9 1 31 ILE HB   H  -3.835 16.154 -16.934 1.00 . I I . 32 ILE HB   1 1 
       12  69500  9 1 31 ILE HD11 H  -6.904 14.416 -16.442 1.00 . I I . 32 ILE HD11 1 1 
       12  69501  9 1 31 ILE HD12 H  -5.273 14.084 -15.858 1.00 . I I . 32 ILE HD12 1 1 
       12  69502  9 1 31 ILE HD13 H  -5.869 15.743 -15.913 1.00 . I I . 32 ILE HD13 1 1 
       12  69503  9 1 31 ILE HG12 H  -6.162 15.271 -18.440 1.00 . I I . 32 ILE HG12 1 1 
       12  69504  9 1 31 ILE HG13 H  -5.032 13.953 -18.151 1.00 . I I . 32 ILE HG13 1 1 
       12  69505  9 1 31 ILE HG21 H  -4.269 17.198 -19.628 1.00 . I I . 32 ILE HG21 1 1 
       12  69506  9 1 31 ILE HG22 H  -5.701 17.251 -18.602 1.00 . I I . 32 ILE HG22 1 1 
       12  69507  9 1 31 ILE HG23 H  -4.213 18.040 -18.080 1.00 . I I . 32 ILE HG23 1 1 
       12  69508  9 1 31 ILE N    N  -2.646 13.973 -18.124 1.00 . I I . 32 ILE N    1 1 
       12  69509  9 1 31 ILE O    O  -1.268 16.534 -17.658 1.00 . I I . 32 ILE O    1 1 
       12  69510  9 1 32 GLY C    C  -0.464 18.785 -19.066 1.00 . I I . 33 GLY C    1 1 
       12  69511  9 1 32 GLY CA   C  -0.350 17.610 -20.016 1.00 . I I . 33 GLY CA   1 1 
       12  69512  9 1 32 GLY H    H  -1.952 16.403 -20.695 1.00 . I I . 33 GLY H    1 1 
       12  69513  9 1 32 GLY HA2  H   0.567 17.079 -19.807 1.00 . I I . 33 GLY HA2  1 1 
       12  69514  9 1 32 GLY HA3  H  -0.316 17.983 -21.029 1.00 . I I . 33 GLY HA3  1 1 
       12  69515  9 1 32 GLY N    N  -1.464 16.688 -19.894 1.00 . I I . 33 GLY N    1 1 
       12  69516  9 1 32 GLY O    O   0.466 19.078 -18.314 1.00 . I I . 33 GLY O    1 1 
       12  69517  9 1 33 LEU C    C  -3.331 20.826 -18.000 1.00 . I I . 34 LEU C    1 1 
       12  69518  9 1 33 LEU CA   C  -1.839 20.615 -18.237 1.00 . I I . 34 LEU CA   1 1 
       12  69519  9 1 33 LEU CB   C  -1.226 21.873 -18.856 1.00 . I I . 34 LEU CB   1 1 
       12  69520  9 1 33 LEU CD1  C  -0.724 21.012 -21.155 1.00 . I I . 34 LEU CD1  1 1 
       12  69521  9 1 33 LEU CD2  C  -2.955 22.030 -20.664 1.00 . I I . 34 LEU CD2  1 1 
       12  69522  9 1 33 LEU CG   C  -1.466 22.069 -20.353 1.00 . I I . 34 LEU CG   1 1 
       12  69523  9 1 33 LEU H    H  -2.311 19.182 -19.721 1.00 . I I . 34 LEU H    1 1 
       12  69524  9 1 33 LEU HA   H  -1.360 20.421 -17.289 1.00 . I I . 34 LEU HA   1 1 
       12  69525  9 1 33 LEU HB2  H  -1.636 22.728 -18.340 1.00 . I I . 34 LEU HB2  1 1 
       12  69526  9 1 33 LEU HB3  H  -0.158 21.834 -18.693 1.00 . I I . 34 LEU HB3  1 1 
       12  69527  9 1 33 LEU HD11 H  -1.397 20.203 -21.394 1.00 . I I . 34 LEU HD11 1 1 
       12  69528  9 1 33 LEU HD12 H   0.103 20.633 -20.574 1.00 . I I . 34 LEU HD12 1 1 
       12  69529  9 1 33 LEU HD13 H  -0.350 21.451 -22.069 1.00 . I I . 34 LEU HD13 1 1 
       12  69530  9 1 33 LEU HD21 H  -3.508 22.428 -19.826 1.00 . I I . 34 LEU HD21 1 1 
       12  69531  9 1 33 LEU HD22 H  -3.258 21.009 -20.844 1.00 . I I . 34 LEU HD22 1 1 
       12  69532  9 1 33 LEU HD23 H  -3.155 22.626 -21.542 1.00 . I I . 34 LEU HD23 1 1 
       12  69533  9 1 33 LEU HG   H  -1.087 23.038 -20.648 1.00 . I I . 34 LEU HG   1 1 
       12  69534  9 1 33 LEU N    N  -1.606 19.463 -19.100 1.00 . I I . 34 LEU N    1 1 
       12  69535  9 1 33 LEU O    O  -4.160 20.442 -18.824 1.00 . I I . 34 LEU O    1 1 
       12  69536  9 1 34 MET C    C  -5.255 23.173 -16.157 1.00 . I I . 35 MET C    1 1 
       12  69537  9 1 34 MET CA   C  -5.056 21.707 -16.527 1.00 . I I . 35 MET CA   1 1 
       12  69538  9 1 34 MET CB   C  -5.497 20.812 -15.367 1.00 . I I . 35 MET CB   1 1 
       12  69539  9 1 34 MET CE   C  -8.207 20.409 -13.487 1.00 . I I . 35 MET CE   1 1 
       12  69540  9 1 34 MET CG   C  -6.649 19.885 -15.719 1.00 . I I . 35 MET CG   1 1 
       12  69541  9 1 34 MET H    H  -2.958 21.724 -16.252 1.00 . I I . 35 MET H    1 1 
       12  69542  9 1 34 MET HA   H  -5.660 21.481 -17.393 1.00 . I I . 35 MET HA   1 1 
       12  69543  9 1 34 MET HB2  H  -4.659 20.207 -15.055 1.00 . I I . 35 MET HB2  1 1 
       12  69544  9 1 34 MET HB3  H  -5.806 21.437 -14.542 1.00 . I I . 35 MET HB3  1 1 
       12  69545  9 1 34 MET HE1  H  -7.734 20.641 -12.544 1.00 . I I . 35 MET HE1  1 1 
       12  69546  9 1 34 MET HE2  H  -8.175 21.277 -14.129 1.00 . I I . 35 MET HE2  1 1 
       12  69547  9 1 34 MET HE3  H  -9.235 20.126 -13.315 1.00 . I I . 35 MET HE3  1 1 
       12  69548  9 1 34 MET HG2  H  -7.430 20.464 -16.189 1.00 . I I . 35 MET HG2  1 1 
       12  69549  9 1 34 MET HG3  H  -6.292 19.136 -16.411 1.00 . I I . 35 MET HG3  1 1 
       12  69550  9 1 34 MET N    N  -3.664 21.441 -16.870 1.00 . I I . 35 MET N    1 1 
       12  69551  9 1 34 MET O    O  -4.664 23.667 -15.197 1.00 . I I . 35 MET O    1 1 
       12  69552  9 1 34 MET SD   S  -7.339 19.054 -14.274 1.00 . I I . 35 MET SD   1 1 
       12  69553  9 1 35 VAL C    C  -7.850 25.583 -16.855 1.00 . I I . 36 VAL C    1 1 
       12  69554  9 1 35 VAL CA   C  -6.368 25.275 -16.678 1.00 . I I . 36 VAL CA   1 1 
       12  69555  9 1 35 VAL CB   C  -5.551 26.181 -17.617 1.00 . I I . 36 VAL CB   1 1 
       12  69556  9 1 35 VAL CG1  C  -5.977 27.633 -17.464 1.00 . I I . 36 VAL CG1  1 1 
       12  69557  9 1 35 VAL CG2  C  -4.062 26.022 -17.348 1.00 . I I . 36 VAL CG2  1 1 
       12  69558  9 1 35 VAL H    H  -6.532 23.416 -17.676 1.00 . I I . 36 VAL H    1 1 
       12  69559  9 1 35 VAL HA   H  -6.083 25.497 -15.659 1.00 . I I . 36 VAL HA   1 1 
       12  69560  9 1 35 VAL HB   H  -5.745 25.877 -18.636 1.00 . I I . 36 VAL HB   1 1 
       12  69561  9 1 35 VAL HG11 H  -5.253 28.273 -17.945 1.00 . I I . 36 VAL HG11 1 1 
       12  69562  9 1 35 VAL HG12 H  -6.945 27.774 -17.921 1.00 . I I . 36 VAL HG12 1 1 
       12  69563  9 1 35 VAL HG13 H  -6.035 27.881 -16.414 1.00 . I I . 36 VAL HG13 1 1 
       12  69564  9 1 35 VAL HG21 H  -3.502 26.409 -18.187 1.00 . I I . 36 VAL HG21 1 1 
       12  69565  9 1 35 VAL HG22 H  -3.797 26.570 -16.455 1.00 . I I . 36 VAL HG22 1 1 
       12  69566  9 1 35 VAL HG23 H  -3.830 24.977 -17.210 1.00 . I I . 36 VAL HG23 1 1 
       12  69567  9 1 35 VAL N    N  -6.091 23.865 -16.925 1.00 . I I . 36 VAL N    1 1 
       12  69568  9 1 35 VAL O    O  -8.375 25.543 -17.967 1.00 . I I . 36 VAL O    1 1 
       12  69569  9 1 36 GLY C    C -10.779 25.008 -16.210 1.00 . I I . 37 GLY C    1 1 
       12  69570  9 1 36 GLY CA   C  -9.938 26.202 -15.803 1.00 . I I . 37 GLY CA   1 1 
       12  69571  9 1 36 GLY H    H  -8.051 25.907 -14.889 1.00 . I I . 37 GLY H    1 1 
       12  69572  9 1 36 GLY HA2  H -10.259 26.540 -14.829 1.00 . I I . 37 GLY HA2  1 1 
       12  69573  9 1 36 GLY HA3  H -10.093 26.997 -16.518 1.00 . I I . 37 GLY HA3  1 1 
       12  69574  9 1 36 GLY N    N  -8.522 25.891 -15.749 1.00 . I I . 37 GLY N    1 1 
       12  69575  9 1 36 GLY O    O -11.833 25.163 -16.825 1.00 . I I . 37 GLY O    1 1 
       12  69576  9 1 37 GLY C    C -11.505 21.841 -14.987 1.00 . I I . 38 GLY C    1 1 
       12  69577  9 1 37 GLY CA   C -11.038 22.604 -16.210 1.00 . I I . 38 GLY CA   1 1 
       12  69578  9 1 37 GLY H    H  -9.463 23.749 -15.377 1.00 . I I . 38 GLY H    1 1 
       12  69579  9 1 37 GLY HA2  H -11.898 22.872 -16.806 1.00 . I I . 38 GLY HA2  1 1 
       12  69580  9 1 37 GLY HA3  H -10.393 21.963 -16.795 1.00 . I I . 38 GLY HA3  1 1 
       12  69581  9 1 37 GLY N    N -10.310 23.812 -15.867 1.00 . I I . 38 GLY N    1 1 
       12  69582  9 1 37 GLY O    O -11.366 22.316 -13.860 1.00 . I I . 38 GLY O    1 1 
       12  69583  9 1 38 VAL C    C -12.774 18.388 -14.571 1.00 . I I . 39 VAL C    1 1 
       12  69584  9 1 38 VAL CA   C -12.555 19.826 -14.114 1.00 . I I . 39 VAL CA   1 1 
       12  69585  9 1 38 VAL CB   C -13.873 20.377 -13.540 1.00 . I I . 39 VAL CB   1 1 
       12  69586  9 1 38 VAL CG1  C -14.987 20.281 -14.571 1.00 . I I . 39 VAL CG1  1 1 
       12  69587  9 1 38 VAL CG2  C -14.250 19.636 -12.265 1.00 . I I . 39 VAL CG2  1 1 
       12  69588  9 1 38 VAL H    H -12.147 20.331 -16.129 1.00 . I I . 39 VAL H    1 1 
       12  69589  9 1 38 VAL HA   H -11.813 19.834 -13.329 1.00 . I I . 39 VAL HA   1 1 
       12  69590  9 1 38 VAL HB   H -13.728 21.419 -13.295 1.00 . I I . 39 VAL HB   1 1 
       12  69591  9 1 38 VAL HG11 H -14.588 20.492 -15.552 1.00 . I I . 39 VAL HG11 1 1 
       12  69592  9 1 38 VAL HG12 H -15.405 19.285 -14.558 1.00 . I I . 39 VAL HG12 1 1 
       12  69593  9 1 38 VAL HG13 H -15.759 20.999 -14.335 1.00 . I I . 39 VAL HG13 1 1 
       12  69594  9 1 38 VAL HG21 H -14.905 18.813 -12.509 1.00 . I I . 39 VAL HG21 1 1 
       12  69595  9 1 38 VAL HG22 H -13.356 19.255 -11.792 1.00 . I I . 39 VAL HG22 1 1 
       12  69596  9 1 38 VAL HG23 H -14.754 20.311 -11.591 1.00 . I I . 39 VAL HG23 1 1 
       12  69597  9 1 38 VAL N    N -12.064 20.655 -15.208 1.00 . I I . 39 VAL N    1 1 
       12  69598  9 1 38 VAL O    O -13.060 18.133 -15.742 1.00 . I I . 39 VAL O    1 1 
       12  69599  9 1 39 VAL C    C -14.097 15.496 -13.301 1.00 . I I . 40 VAL C    1 1 
       12  69600  9 1 39 VAL CA   C -12.825 16.036 -13.946 1.00 . I I . 40 VAL CA   1 1 
       12  69601  9 1 39 VAL CB   C -11.625 15.196 -13.469 1.00 . I I . 40 VAL CB   1 1 
       12  69602  9 1 39 VAL CG1  C -10.326 15.756 -14.027 1.00 . I I . 40 VAL CG1  1 1 
       12  69603  9 1 39 VAL CG2  C -11.583 15.144 -11.949 1.00 . I I . 40 VAL CG2  1 1 
       12  69604  9 1 39 VAL H    H -12.411 17.714 -12.724 1.00 . I I . 40 VAL H    1 1 
       12  69605  9 1 39 VAL HA   H -12.905 15.934 -15.018 1.00 . I I . 40 VAL HA   1 1 
       12  69606  9 1 39 VAL HB   H -11.746 14.189 -13.840 1.00 . I I . 40 VAL HB   1 1 
       12  69607  9 1 39 VAL HG11 H  -9.860 16.390 -13.287 1.00 . I I . 40 VAL HG11 1 1 
       12  69608  9 1 39 VAL HG12 H  -9.661 14.943 -14.277 1.00 . I I . 40 VAL HG12 1 1 
       12  69609  9 1 39 VAL HG13 H -10.536 16.336 -14.914 1.00 . I I . 40 VAL HG13 1 1 
       12  69610  9 1 39 VAL HG21 H -12.155 15.966 -11.545 1.00 . I I . 40 VAL HG21 1 1 
       12  69611  9 1 39 VAL HG22 H -12.006 14.209 -11.609 1.00 . I I . 40 VAL HG22 1 1 
       12  69612  9 1 39 VAL HG23 H -10.559 15.218 -11.614 1.00 . I I . 40 VAL HG23 1 1 
       12  69613  9 1 39 VAL N    N -12.640 17.449 -13.640 1.00 . I I . 40 VAL N    1 1 
       12  69614  9 1 39 VAL O    O -14.560 14.424 -13.688 1.00 . I I . 40 VAL O    1 1 
       12  69615  9 1 39 VAL OXT  O -14.629 16.242 -12.344 1.00 . I I . 40 VAL OXT  1 1 
       12  69616 10 1  1 ASP C    C  -6.344 54.168 -35.388 1.00 . J J .  1 ASP C    1 1 
       12  69617 10 1  1 ASP CA   C  -6.969 55.360 -34.670 1.00 . J J .  1 ASP CA   1 1 
       12  69618 10 1  1 ASP CB   C  -8.494 55.276 -34.747 1.00 . J J .  1 ASP CB   1 1 
       12  69619 10 1  1 ASP CG   C  -9.176 56.198 -33.756 1.00 . J J .  1 ASP CG   1 1 
       12  69620 10 1  1 ASP H1   H  -5.788 57.014 -34.652 1.00 . J J .  1 ASP H1   1 1 
       12  69621 10 1  1 ASP H2   H  -6.119 56.445 -36.164 1.00 . J J .  1 ASP H2   1 1 
       12  69622 10 1  1 ASP H3   H  -7.276 57.260 -35.319 1.00 . J J .  1 ASP H3   1 1 
       12  69623 10 1  1 ASP HA   H  -6.668 55.338 -33.633 1.00 . J J .  1 ASP HA   1 1 
       12  69624 10 1  1 ASP HB2  H  -8.814 55.548 -35.742 1.00 . J J .  1 ASP HB2  1 1 
       12  69625 10 1  1 ASP HB3  H  -8.803 54.262 -34.539 1.00 . J J .  1 ASP HB3  1 1 
       12  69626 10 1  1 ASP N    N  -6.501 56.616 -35.246 1.00 . J J .  1 ASP N    1 1 
       12  69627 10 1  1 ASP O    O  -6.892 53.664 -36.368 1.00 . J J .  1 ASP O    1 1 
       12  69628 10 1  1 ASP OD1  O  -8.852 57.405 -33.748 1.00 . J J .  1 ASP OD1  1 1 
       12  69629 10 1  1 ASP OD2  O -10.033 55.714 -32.988 1.00 . J J .  1 ASP OD2  1 1 
       12  69630 10 1  2 ALA C    C  -4.781 51.303 -34.716 1.00 . J J .  2 ALA C    1 1 
       12  69631 10 1  2 ALA CA   C  -4.496 52.588 -35.486 1.00 . J J .  2 ALA CA   1 1 
       12  69632 10 1  2 ALA CB   C  -2.999 52.856 -35.532 1.00 . J J .  2 ALA CB   1 1 
       12  69633 10 1  2 ALA H    H  -4.808 54.164 -34.109 1.00 . J J .  2 ALA H    1 1 
       12  69634 10 1  2 ALA HA   H  -4.848 52.473 -36.501 1.00 . J J .  2 ALA HA   1 1 
       12  69635 10 1  2 ALA HB1  H  -2.715 53.458 -34.680 1.00 . J J .  2 ALA HB1  1 1 
       12  69636 10 1  2 ALA HB2  H  -2.464 51.918 -35.505 1.00 . J J .  2 ALA HB2  1 1 
       12  69637 10 1  2 ALA HB3  H  -2.756 53.384 -36.442 1.00 . J J .  2 ALA HB3  1 1 
       12  69638 10 1  2 ALA N    N  -5.194 53.721 -34.892 1.00 . J J .  2 ALA N    1 1 
       12  69639 10 1  2 ALA O    O  -4.084 50.977 -33.756 1.00 . J J .  2 ALA O    1 1 
       12  69640 10 1  3 GLU C    C  -4.993 48.387 -34.388 1.00 . J J .  3 GLU C    1 1 
       12  69641 10 1  3 GLU CA   C  -6.189 49.330 -34.491 1.00 . J J .  3 GLU CA   1 1 
       12  69642 10 1  3 GLU CB   C  -7.324 48.651 -35.260 1.00 . J J .  3 GLU CB   1 1 
       12  69643 10 1  3 GLU CD   C  -8.914 50.401 -36.148 1.00 . J J .  3 GLU CD   1 1 
       12  69644 10 1  3 GLU CG   C  -8.668 49.339 -35.094 1.00 . J J .  3 GLU CG   1 1 
       12  69645 10 1  3 GLU H    H  -6.329 50.892 -35.914 1.00 . J J .  3 GLU H    1 1 
       12  69646 10 1  3 GLU HA   H  -6.532 49.566 -33.496 1.00 . J J .  3 GLU HA   1 1 
       12  69647 10 1  3 GLU HB2  H  -7.075 48.640 -36.311 1.00 . J J .  3 GLU HB2  1 1 
       12  69648 10 1  3 GLU HB3  H  -7.418 47.633 -34.912 1.00 . J J .  3 GLU HB3  1 1 
       12  69649 10 1  3 GLU HG2  H  -9.449 48.596 -35.165 1.00 . J J .  3 GLU HG2  1 1 
       12  69650 10 1  3 GLU HG3  H  -8.703 49.804 -34.120 1.00 . J J .  3 GLU HG3  1 1 
       12  69651 10 1  3 GLU N    N  -5.811 50.579 -35.143 1.00 . J J .  3 GLU N    1 1 
       12  69652 10 1  3 GLU O    O  -4.909 47.571 -33.470 1.00 . J J .  3 GLU O    1 1 
       12  69653 10 1  3 GLU OE1  O  -8.373 51.517 -36.004 1.00 . J J .  3 GLU OE1  1 1 
       12  69654 10 1  3 GLU OE2  O  -9.648 50.115 -37.118 1.00 . J J .  3 GLU OE2  1 1 
       12  69655 10 1  4 PHE C    C  -1.790 48.280 -36.226 1.00 . J J .  4 PHE C    1 1 
       12  69656 10 1  4 PHE CA   C  -2.881 47.663 -35.356 1.00 . J J .  4 PHE CA   1 1 
       12  69657 10 1  4 PHE CB   C  -3.228 46.264 -35.870 1.00 . J J .  4 PHE CB   1 1 
       12  69658 10 1  4 PHE CD1  C  -2.009 45.036 -34.052 1.00 . J J .  4 PHE CD1  1 1 
       12  69659 10 1  4 PHE CD2  C  -4.238 44.368 -34.572 1.00 . J J .  4 PHE CD2  1 1 
       12  69660 10 1  4 PHE CE1  C  -1.941 44.059 -33.077 1.00 . J J .  4 PHE CE1  1 1 
       12  69661 10 1  4 PHE CE2  C  -4.176 43.389 -33.598 1.00 . J J .  4 PHE CE2  1 1 
       12  69662 10 1  4 PHE CG   C  -3.157 45.201 -34.810 1.00 . J J .  4 PHE CG   1 1 
       12  69663 10 1  4 PHE CZ   C  -3.026 43.235 -32.849 1.00 . J J .  4 PHE CZ   1 1 
       12  69664 10 1  4 PHE H    H  -4.194 49.174 -36.043 1.00 . J J .  4 PHE H    1 1 
       12  69665 10 1  4 PHE HA   H  -2.515 47.585 -34.343 1.00 . J J .  4 PHE HA   1 1 
       12  69666 10 1  4 PHE HB2  H  -4.233 46.272 -36.264 1.00 . J J .  4 PHE HB2  1 1 
       12  69667 10 1  4 PHE HB3  H  -2.539 45.996 -36.656 1.00 . J J .  4 PHE HB3  1 1 
       12  69668 10 1  4 PHE HD1  H  -1.160 45.680 -34.228 1.00 . J J .  4 PHE HD1  1 1 
       12  69669 10 1  4 PHE HD2  H  -5.139 44.489 -35.158 1.00 . J J .  4 PHE HD2  1 1 
       12  69670 10 1  4 PHE HE1  H  -1.041 43.940 -32.493 1.00 . J J .  4 PHE HE1  1 1 
       12  69671 10 1  4 PHE HE2  H  -5.027 42.748 -33.423 1.00 . J J .  4 PHE HE2  1 1 
       12  69672 10 1  4 PHE HZ   H  -2.975 42.471 -32.089 1.00 . J J .  4 PHE HZ   1 1 
       12  69673 10 1  4 PHE N    N  -4.071 48.505 -35.338 1.00 . J J .  4 PHE N    1 1 
       12  69674 10 1  4 PHE O    O  -1.953 48.419 -37.438 1.00 . J J .  4 PHE O    1 1 
       12  69675 10 1  5 ARG C    C   1.747 48.546 -35.977 1.00 . J J .  5 ARG C    1 1 
       12  69676 10 1  5 ARG CA   C   0.438 49.254 -36.314 1.00 . J J .  5 ARG CA   1 1 
       12  69677 10 1  5 ARG CB   C   0.547 50.741 -35.971 1.00 . J J .  5 ARG CB   1 1 
       12  69678 10 1  5 ARG CD   C   0.759 51.952 -38.163 1.00 . J J .  5 ARG CD   1 1 
       12  69679 10 1  5 ARG CG   C  -0.142 51.650 -36.976 1.00 . J J .  5 ARG CG   1 1 
       12  69680 10 1  5 ARG CZ   C   2.493 53.581 -38.781 1.00 . J J .  5 ARG CZ   1 1 
       12  69681 10 1  5 ARG H    H  -0.608 48.513 -34.630 1.00 . J J .  5 ARG H    1 1 
       12  69682 10 1  5 ARG HA   H   0.249 49.151 -37.372 1.00 . J J .  5 ARG HA   1 1 
       12  69683 10 1  5 ARG HB2  H   0.100 50.909 -35.002 1.00 . J J .  5 ARG HB2  1 1 
       12  69684 10 1  5 ARG HB3  H   1.591 51.013 -35.929 1.00 . J J .  5 ARG HB3  1 1 
       12  69685 10 1  5 ARG HD2  H   1.458 51.138 -38.284 1.00 . J J .  5 ARG HD2  1 1 
       12  69686 10 1  5 ARG HD3  H   0.147 52.035 -39.049 1.00 . J J .  5 ARG HD3  1 1 
       12  69687 10 1  5 ARG HE   H   1.255 53.767 -37.228 1.00 . J J .  5 ARG HE   1 1 
       12  69688 10 1  5 ARG HG2  H  -1.038 51.163 -37.333 1.00 . J J .  5 ARG HG2  1 1 
       12  69689 10 1  5 ARG HG3  H  -0.404 52.577 -36.488 1.00 . J J .  5 ARG HG3  1 1 
       12  69690 10 1  5 ARG HH11 H   2.378 51.964 -39.986 1.00 . J J .  5 ARG HH11 1 1 
       12  69691 10 1  5 ARG HH12 H   3.596 53.121 -40.411 1.00 . J J .  5 ARG HH12 1 1 
       12  69692 10 1  5 ARG HH21 H   2.856 55.298 -37.776 1.00 . J J .  5 ARG HH21 1 1 
       12  69693 10 1  5 ARG HH22 H   3.867 55.016 -39.152 1.00 . J J .  5 ARG HH22 1 1 
       12  69694 10 1  5 ARG N    N  -0.679 48.650 -35.598 1.00 . J J .  5 ARG N    1 1 
       12  69695 10 1  5 ARG NE   N   1.504 53.195 -37.982 1.00 . J J .  5 ARG NE   1 1 
       12  69696 10 1  5 ARG NH1  N   2.852 52.827 -39.810 1.00 . J J .  5 ARG NH1  1 1 
       12  69697 10 1  5 ARG NH2  N   3.124 54.726 -38.551 1.00 . J J .  5 ARG NH2  1 1 
       12  69698 10 1  5 ARG O    O   2.273 48.685 -34.872 1.00 . J J .  5 ARG O    1 1 
       12  69699 10 1  6 HIS C    C   4.619 47.619 -37.633 1.00 . J J .  6 HIS C    1 1 
       12  69700 10 1  6 HIS CA   C   3.516 47.058 -36.741 1.00 . J J .  6 HIS CA   1 1 
       12  69701 10 1  6 HIS CB   C   3.313 45.571 -37.034 1.00 . J J .  6 HIS CB   1 1 
       12  69702 10 1  6 HIS CD2  C   5.388 44.034 -37.284 1.00 . J J .  6 HIS CD2  1 1 
       12  69703 10 1  6 HIS CE1  C   5.779 43.676 -35.157 1.00 . J J .  6 HIS CE1  1 1 
       12  69704 10 1  6 HIS CG   C   4.451 44.710 -36.579 1.00 . J J .  6 HIS CG   1 1 
       12  69705 10 1  6 HIS H    H   1.803 47.717 -37.795 1.00 . J J .  6 HIS H    1 1 
       12  69706 10 1  6 HIS HA   H   3.811 47.175 -35.709 1.00 . J J .  6 HIS HA   1 1 
       12  69707 10 1  6 HIS HB2  H   2.419 45.231 -36.534 1.00 . J J .  6 HIS HB2  1 1 
       12  69708 10 1  6 HIS HB3  H   3.198 45.434 -38.100 1.00 . J J .  6 HIS HB3  1 1 
       12  69709 10 1  6 HIS HD1  H   4.219 44.817 -34.487 1.00 . J J .  6 HIS HD1  1 1 
       12  69710 10 1  6 HIS HD2  H   5.479 44.000 -38.361 1.00 . J J .  6 HIS HD2  1 1 
       12  69711 10 1  6 HIS HE1  H   6.222 43.317 -34.240 1.00 . J J .  6 HIS HE1  1 1 
       12  69712 10 1  6 HIS HE2  H   7.019 42.905 -36.594 1.00 . J J .  6 HIS HE2  1 1 
       12  69713 10 1  6 HIS N    N   2.268 47.787 -36.936 1.00 . J J .  6 HIS N    1 1 
       12  69714 10 1  6 HIS ND1  N   4.723 44.464 -35.249 1.00 . J J .  6 HIS ND1  1 1 
       12  69715 10 1  6 HIS NE2  N   6.201 43.400 -36.378 1.00 . J J .  6 HIS NE2  1 1 
       12  69716 10 1  6 HIS O    O   4.598 47.439 -38.851 1.00 . J J .  6 HIS O    1 1 
       12  69717 10 1  7 ASP C    C   7.988 48.132 -37.481 1.00 . J J .  7 ASP C    1 1 
       12  69718 10 1  7 ASP CA   C   6.692 48.888 -37.758 1.00 . J J .  7 ASP CA   1 1 
       12  69719 10 1  7 ASP CB   C   6.857 50.362 -37.386 1.00 . J J .  7 ASP CB   1 1 
       12  69720 10 1  7 ASP CG   C   7.762 51.105 -38.349 1.00 . J J .  7 ASP CG   1 1 
       12  69721 10 1  7 ASP H    H   5.542 48.410 -36.046 1.00 . J J .  7 ASP H    1 1 
       12  69722 10 1  7 ASP HA   H   6.466 48.815 -38.811 1.00 . J J .  7 ASP HA   1 1 
       12  69723 10 1  7 ASP HB2  H   5.887 50.839 -37.392 1.00 . J J .  7 ASP HB2  1 1 
       12  69724 10 1  7 ASP HB3  H   7.281 50.431 -36.395 1.00 . J J .  7 ASP HB3  1 1 
       12  69725 10 1  7 ASP N    N   5.580 48.300 -37.019 1.00 . J J .  7 ASP N    1 1 
       12  69726 10 1  7 ASP O    O   8.618 48.321 -36.440 1.00 . J J .  7 ASP O    1 1 
       12  69727 10 1  7 ASP OD1  O   8.996 50.950 -38.242 1.00 . J J .  7 ASP OD1  1 1 
       12  69728 10 1  7 ASP OD2  O   7.236 51.841 -39.210 1.00 . J J .  7 ASP OD2  1 1 
       12  69729 10 1  8 SER C    C  10.195 46.154 -39.637 1.00 . J J .  8 SER C    1 1 
       12  69730 10 1  8 SER CA   C   9.599 46.489 -38.274 1.00 . J J .  8 SER CA   1 1 
       12  69731 10 1  8 SER CB   C   9.309 45.200 -37.501 1.00 . J J .  8 SER CB   1 1 
       12  69732 10 1  8 SER H    H   7.835 47.170 -39.227 1.00 . J J .  8 SER H    1 1 
       12  69733 10 1  8 SER HA   H  10.311 47.079 -37.717 1.00 . J J .  8 SER HA   1 1 
       12  69734 10 1  8 SER HB2  H   8.679 45.425 -36.654 1.00 . J J .  8 SER HB2  1 1 
       12  69735 10 1  8 SER HB3  H   8.804 44.500 -38.151 1.00 . J J .  8 SER HB3  1 1 
       12  69736 10 1  8 SER HG   H  10.296 43.883 -36.438 1.00 . J J .  8 SER HG   1 1 
       12  69737 10 1  8 SER N    N   8.380 47.276 -38.419 1.00 . J J .  8 SER N    1 1 
       12  69738 10 1  8 SER O    O   9.565 46.367 -40.672 1.00 . J J .  8 SER O    1 1 
       12  69739 10 1  8 SER OG   O  10.508 44.606 -37.033 1.00 . J J .  8 SER OG   1 1 
       12  69740 10 1  9 GLY C    C  12.170 43.772 -41.070 1.00 . J J .  9 GLY C    1 1 
       12  69741 10 1  9 GLY CA   C  12.079 45.272 -40.871 1.00 . J J .  9 GLY CA   1 1 
       12  69742 10 1  9 GLY H    H  11.871 45.481 -38.774 1.00 . J J .  9 GLY H    1 1 
       12  69743 10 1  9 GLY HA2  H  11.530 45.702 -41.695 1.00 . J J .  9 GLY HA2  1 1 
       12  69744 10 1  9 GLY HA3  H  13.078 45.684 -40.863 1.00 . J J .  9 GLY HA3  1 1 
       12  69745 10 1  9 GLY N    N  11.416 45.628 -39.630 1.00 . J J .  9 GLY N    1 1 
       12  69746 10 1  9 GLY O    O  12.448 43.301 -42.173 1.00 . J J .  9 GLY O    1 1 
       12  69747 10 1 10 TYR C    C  11.124 40.936 -38.982 1.00 . J J . 10 TYR C    1 1 
       12  69748 10 1 10 TYR CA   C  11.999 41.565 -40.062 1.00 . J J . 10 TYR CA   1 1 
       12  69749 10 1 10 TYR CB   C  13.444 41.087 -39.904 1.00 . J J . 10 TYR CB   1 1 
       12  69750 10 1 10 TYR CD1  C  13.987 39.455 -41.754 1.00 . J J . 10 TYR CD1  1 1 
       12  69751 10 1 10 TYR CD2  C  14.861 41.667 -41.912 1.00 . J J . 10 TYR CD2  1 1 
       12  69752 10 1 10 TYR CE1  C  14.594 39.124 -42.949 1.00 . J J . 10 TYR CE1  1 1 
       12  69753 10 1 10 TYR CE2  C  15.471 41.345 -43.109 1.00 . J J . 10 TYR CE2  1 1 
       12  69754 10 1 10 TYR CG   C  14.110 40.730 -41.214 1.00 . J J . 10 TYR CG   1 1 
       12  69755 10 1 10 TYR CZ   C  15.335 40.073 -43.624 1.00 . J J . 10 TYR CZ   1 1 
       12  69756 10 1 10 TYR H    H  11.722 43.453 -39.148 1.00 . J J . 10 TYR H    1 1 
       12  69757 10 1 10 TYR HA   H  11.633 41.258 -41.030 1.00 . J J . 10 TYR HA   1 1 
       12  69758 10 1 10 TYR HB2  H  14.026 41.868 -39.440 1.00 . J J . 10 TYR HB2  1 1 
       12  69759 10 1 10 TYR HB3  H  13.460 40.210 -39.274 1.00 . J J . 10 TYR HB3  1 1 
       12  69760 10 1 10 TYR HD1  H  13.405 38.715 -41.223 1.00 . J J . 10 TYR HD1  1 1 
       12  69761 10 1 10 TYR HD2  H  14.966 42.663 -41.507 1.00 . J J . 10 TYR HD2  1 1 
       12  69762 10 1 10 TYR HE1  H  14.487 38.128 -43.353 1.00 . J J . 10 TYR HE1  1 1 
       12  69763 10 1 10 TYR HE2  H  16.051 42.087 -43.638 1.00 . J J . 10 TYR HE2  1 1 
       12  69764 10 1 10 TYR HH   H  16.852 39.497 -44.653 1.00 . J J . 10 TYR HH   1 1 
       12  69765 10 1 10 TYR N    N  11.938 43.020 -40.000 1.00 . J J . 10 TYR N    1 1 
       12  69766 10 1 10 TYR O    O  11.445 40.997 -37.795 1.00 . J J . 10 TYR O    1 1 
       12  69767 10 1 10 TYR OH   O  15.940 39.747 -44.816 1.00 . J J . 10 TYR OH   1 1 
       12  69768 10 1 11 GLU C    C   9.317 38.185 -38.436 1.00 . J J . 11 GLU C    1 1 
       12  69769 10 1 11 GLU CA   C   9.094 39.694 -38.473 1.00 . J J . 11 GLU CA   1 1 
       12  69770 10 1 11 GLU CB   C   7.647 39.997 -38.865 1.00 . J J . 11 GLU CB   1 1 
       12  69771 10 1 11 GLU CD   C   5.274 39.548 -38.124 1.00 . J J . 11 GLU CD   1 1 
       12  69772 10 1 11 GLU CG   C   6.675 39.942 -37.698 1.00 . J J . 11 GLU CG   1 1 
       12  69773 10 1 11 GLU H    H   9.816 40.318 -40.362 1.00 . J J . 11 GLU H    1 1 
       12  69774 10 1 11 GLU HA   H   9.283 40.097 -37.489 1.00 . J J . 11 GLU HA   1 1 
       12  69775 10 1 11 GLU HB2  H   7.603 40.986 -39.297 1.00 . J J . 11 GLU HB2  1 1 
       12  69776 10 1 11 GLU HB3  H   7.329 39.277 -39.605 1.00 . J J . 11 GLU HB3  1 1 
       12  69777 10 1 11 GLU HG2  H   7.034 39.218 -36.982 1.00 . J J . 11 GLU HG2  1 1 
       12  69778 10 1 11 GLU HG3  H   6.635 40.916 -37.234 1.00 . J J . 11 GLU HG3  1 1 
       12  69779 10 1 11 GLU N    N  10.017 40.333 -39.403 1.00 . J J . 11 GLU N    1 1 
       12  69780 10 1 11 GLU O    O   9.200 37.503 -39.455 1.00 . J J . 11 GLU O    1 1 
       12  69781 10 1 11 GLU OE1  O   5.140 38.833 -39.139 1.00 . J J . 11 GLU OE1  1 1 
       12  69782 10 1 11 GLU OE2  O   4.311 39.956 -37.441 1.00 . J J . 11 GLU OE2  1 1 
       12  69783 10 1 12 VAL C    C   8.994 35.662 -35.985 1.00 . J J . 12 VAL C    1 1 
       12  69784 10 1 12 VAL CA   C   9.880 36.240 -37.083 1.00 . J J . 12 VAL CA   1 1 
       12  69785 10 1 12 VAL CB   C  11.354 35.955 -36.742 1.00 . J J . 12 VAL CB   1 1 
       12  69786 10 1 12 VAL CG1  C  11.616 34.457 -36.716 1.00 . J J . 12 VAL CG1  1 1 
       12  69787 10 1 12 VAL CG2  C  12.274 36.648 -37.736 1.00 . J J . 12 VAL CG2  1 1 
       12  69788 10 1 12 VAL H    H   9.719 38.262 -36.479 1.00 . J J . 12 VAL H    1 1 
       12  69789 10 1 12 VAL HA   H   9.646 35.749 -38.017 1.00 . J J . 12 VAL HA   1 1 
       12  69790 10 1 12 VAL HB   H  11.558 36.351 -35.758 1.00 . J J . 12 VAL HB   1 1 
       12  69791 10 1 12 VAL HG11 H  12.318 34.201 -37.496 1.00 . J J . 12 VAL HG11 1 1 
       12  69792 10 1 12 VAL HG12 H  12.026 34.180 -35.756 1.00 . J J . 12 VAL HG12 1 1 
       12  69793 10 1 12 VAL HG13 H  10.690 33.927 -36.879 1.00 . J J . 12 VAL HG13 1 1 
       12  69794 10 1 12 VAL HG21 H  12.290 37.709 -37.531 1.00 . J J . 12 VAL HG21 1 1 
       12  69795 10 1 12 VAL HG22 H  13.274 36.249 -37.641 1.00 . J J . 12 VAL HG22 1 1 
       12  69796 10 1 12 VAL HG23 H  11.913 36.480 -38.739 1.00 . J J . 12 VAL HG23 1 1 
       12  69797 10 1 12 VAL N    N   9.640 37.668 -37.254 1.00 . J J . 12 VAL N    1 1 
       12  69798 10 1 12 VAL O    O   9.137 36.007 -34.812 1.00 . J J . 12 VAL O    1 1 
       12  69799 10 1 13 HIS C    C   7.291 32.633 -35.475 1.00 . J J . 13 HIS C    1 1 
       12  69800 10 1 13 HIS CA   C   7.169 34.153 -35.421 1.00 . J J . 13 HIS CA   1 1 
       12  69801 10 1 13 HIS CB   C   5.727 34.571 -35.709 1.00 . J J . 13 HIS CB   1 1 
       12  69802 10 1 13 HIS CD2  C   6.136 36.898 -34.639 1.00 . J J . 13 HIS CD2  1 1 
       12  69803 10 1 13 HIS CE1  C   4.347 37.916 -35.393 1.00 . J J . 13 HIS CE1  1 1 
       12  69804 10 1 13 HIS CG   C   5.443 36.005 -35.383 1.00 . J J . 13 HIS CG   1 1 
       12  69805 10 1 13 HIS H    H   8.013 34.546 -37.323 1.00 . J J . 13 HIS H    1 1 
       12  69806 10 1 13 HIS HA   H   7.442 34.488 -34.432 1.00 . J J . 13 HIS HA   1 1 
       12  69807 10 1 13 HIS HB2  H   5.519 34.422 -36.758 1.00 . J J . 13 HIS HB2  1 1 
       12  69808 10 1 13 HIS HB3  H   5.057 33.958 -35.123 1.00 . J J . 13 HIS HB3  1 1 
       12  69809 10 1 13 HIS HD1  H   3.625 36.294 -36.409 1.00 . J J . 13 HIS HD1  1 1 
       12  69810 10 1 13 HIS HD2  H   7.069 36.717 -34.124 1.00 . J J . 13 HIS HD2  1 1 
       12  69811 10 1 13 HIS HE1  H   3.602 38.672 -35.591 1.00 . J J . 13 HIS HE1  1 1 
       12  69812 10 1 13 HIS HE2  H   5.738 38.929 -34.281 1.00 . J J . 13 HIS HE2  1 1 
       12  69813 10 1 13 HIS N    N   8.078 34.780 -36.374 1.00 . J J . 13 HIS N    1 1 
       12  69814 10 1 13 HIS ND1  N   4.327 36.673 -35.840 1.00 . J J . 13 HIS ND1  1 1 
       12  69815 10 1 13 HIS NE2  N   5.435 38.078 -34.661 1.00 . J J . 13 HIS NE2  1 1 
       12  69816 10 1 13 HIS O    O   7.000 32.012 -36.498 1.00 . J J . 13 HIS O    1 1 
       12  69817 10 1 14 HIS C    C   7.172 30.032 -33.060 1.00 . J J . 14 HIS C    1 1 
       12  69818 10 1 14 HIS CA   C   7.884 30.591 -34.288 1.00 . J J . 14 HIS CA   1 1 
       12  69819 10 1 14 HIS CB   C   9.367 30.223 -34.244 1.00 . J J . 14 HIS CB   1 1 
       12  69820 10 1 14 HIS CD2  C  10.088 31.117 -36.570 1.00 . J J . 14 HIS CD2  1 1 
       12  69821 10 1 14 HIS CE1  C  11.148 29.335 -37.284 1.00 . J J . 14 HIS CE1  1 1 
       12  69822 10 1 14 HIS CG   C  10.015 30.182 -35.594 1.00 . J J . 14 HIS CG   1 1 
       12  69823 10 1 14 HIS H    H   7.939 32.587 -33.584 1.00 . J J . 14 HIS H    1 1 
       12  69824 10 1 14 HIS HA   H   7.441 30.160 -35.173 1.00 . J J . 14 HIS HA   1 1 
       12  69825 10 1 14 HIS HB2  H   9.895 30.952 -33.646 1.00 . J J . 14 HIS HB2  1 1 
       12  69826 10 1 14 HIS HB3  H   9.476 29.247 -33.793 1.00 . J J . 14 HIS HB3  1 1 
       12  69827 10 1 14 HIS HD1  H  10.810 28.231 -35.595 1.00 . J J . 14 HIS HD1  1 1 
       12  69828 10 1 14 HIS HD2  H   9.667 32.113 -36.538 1.00 . J J . 14 HIS HD2  1 1 
       12  69829 10 1 14 HIS HE1  H  11.714 28.656 -37.903 1.00 . J J . 14 HIS HE1  1 1 
       12  69830 10 1 14 HIS N    N   7.724 32.039 -34.367 1.00 . J J . 14 HIS N    1 1 
       12  69831 10 1 14 HIS ND1  N  10.687 29.077 -36.073 1.00 . J J . 14 HIS ND1  1 1 
       12  69832 10 1 14 HIS NE2  N  10.797 30.567 -37.609 1.00 . J J . 14 HIS NE2  1 1 
       12  69833 10 1 14 HIS O    O   7.492 30.394 -31.928 1.00 . J J . 14 HIS O    1 1 
       12  69834 10 1 15 GLN C    C   5.544 27.021 -32.258 1.00 . J J . 15 GLN C    1 1 
       12  69835 10 1 15 GLN CA   C   5.449 28.542 -32.205 1.00 . J J . 15 GLN CA   1 1 
       12  69836 10 1 15 GLN CB   C   3.983 28.975 -32.272 1.00 . J J . 15 GLN CB   1 1 
       12  69837 10 1 15 GLN CD   C   2.986 29.714 -30.072 1.00 . J J . 15 GLN CD   1 1 
       12  69838 10 1 15 GLN CG   C   3.653 30.147 -31.362 1.00 . J J . 15 GLN CG   1 1 
       12  69839 10 1 15 GLN H    H   5.998 28.901 -34.217 1.00 . J J . 15 GLN H    1 1 
       12  69840 10 1 15 GLN HA   H   5.873 28.884 -31.274 1.00 . J J . 15 GLN HA   1 1 
       12  69841 10 1 15 GLN HB2  H   3.750 29.258 -33.288 1.00 . J J . 15 GLN HB2  1 1 
       12  69842 10 1 15 GLN HB3  H   3.360 28.140 -31.988 1.00 . J J . 15 GLN HB3  1 1 
       12  69843 10 1 15 GLN HE21 H   4.407 28.358 -29.763 1.00 . J J . 15 GLN HE21 1 1 
       12  69844 10 1 15 GLN HE22 H   3.172 28.439 -28.558 1.00 . J J . 15 GLN HE22 1 1 
       12  69845 10 1 15 GLN HG2  H   4.568 30.666 -31.119 1.00 . J J . 15 GLN HG2  1 1 
       12  69846 10 1 15 GLN HG3  H   2.988 30.817 -31.887 1.00 . J J . 15 GLN HG3  1 1 
       12  69847 10 1 15 GLN N    N   6.206 29.149 -33.293 1.00 . J J . 15 GLN N    1 1 
       12  69848 10 1 15 GLN NE2  N   3.581 28.738 -29.396 1.00 . J J . 15 GLN NE2  1 1 
       12  69849 10 1 15 GLN O    O   5.380 26.414 -33.317 1.00 . J J . 15 GLN O    1 1 
       12  69850 10 1 15 GLN OE1  O   1.947 30.250 -29.686 1.00 . J J . 15 GLN OE1  1 1 
       12  69851 10 1 16 LYS C    C   5.019 24.402 -29.934 1.00 . J J . 16 LYS C    1 1 
       12  69852 10 1 16 LYS CA   C   5.930 24.958 -31.024 1.00 . J J . 16 LYS CA   1 1 
       12  69853 10 1 16 LYS CB   C   7.380 24.559 -30.744 1.00 . J J . 16 LYS CB   1 1 
       12  69854 10 1 16 LYS CD   C   8.686 22.550 -29.989 1.00 . J J . 16 LYS CD   1 1 
       12  69855 10 1 16 LYS CE   C   9.295 21.243 -30.471 1.00 . J J . 16 LYS CE   1 1 
       12  69856 10 1 16 LYS CG   C   7.660 23.084 -30.975 1.00 . J J . 16 LYS CG   1 1 
       12  69857 10 1 16 LYS H    H   5.933 26.947 -30.299 1.00 . J J . 16 LYS H    1 1 
       12  69858 10 1 16 LYS HA   H   5.628 24.544 -31.974 1.00 . J J . 16 LYS HA   1 1 
       12  69859 10 1 16 LYS HB2  H   8.030 25.133 -31.388 1.00 . J J . 16 LYS HB2  1 1 
       12  69860 10 1 16 LYS HB3  H   7.612 24.791 -29.714 1.00 . J J . 16 LYS HB3  1 1 
       12  69861 10 1 16 LYS HD2  H   9.474 23.279 -29.872 1.00 . J J . 16 LYS HD2  1 1 
       12  69862 10 1 16 LYS HD3  H   8.204 22.383 -29.036 1.00 . J J . 16 LYS HD3  1 1 
       12  69863 10 1 16 LYS HE2  H   9.811 20.775 -29.647 1.00 . J J . 16 LYS HE2  1 1 
       12  69864 10 1 16 LYS HE3  H   8.500 20.595 -30.812 1.00 . J J . 16 LYS HE3  1 1 
       12  69865 10 1 16 LYS HG2  H   6.741 22.529 -30.857 1.00 . J J . 16 LYS HG2  1 1 
       12  69866 10 1 16 LYS HG3  H   8.037 22.952 -31.979 1.00 . J J . 16 LYS HG3  1 1 
       12  69867 10 1 16 LYS HZ1  H  11.232 21.321 -31.249 1.00 . J J . 16 LYS HZ1  1 1 
       12  69868 10 1 16 LYS HZ2  H  10.164 22.424 -31.959 1.00 . J J . 16 LYS HZ2  1 1 
       12  69869 10 1 16 LYS HZ3  H  10.071 20.782 -32.355 1.00 . J J . 16 LYS HZ3  1 1 
       12  69870 10 1 16 LYS N    N   5.812 26.409 -31.110 1.00 . J J . 16 LYS N    1 1 
       12  69871 10 1 16 LYS NZ   N  10.258 21.457 -31.587 1.00 . J J . 16 LYS NZ   1 1 
       12  69872 10 1 16 LYS O    O   5.200 24.693 -28.751 1.00 . J J . 16 LYS O    1 1 
       12  69873 10 1 17 LEU C    C   3.122 21.481 -29.499 1.00 . J J . 17 LEU C    1 1 
       12  69874 10 1 17 LEU CA   C   3.101 23.002 -29.396 1.00 . J J . 17 LEU CA   1 1 
       12  69875 10 1 17 LEU CB   C   1.687 23.523 -29.655 1.00 . J J . 17 LEU CB   1 1 
       12  69876 10 1 17 LEU CD1  C   1.206 24.575 -27.431 1.00 . J J . 17 LEU CD1  1 1 
       12  69877 10 1 17 LEU CD2  C   2.310 25.914 -29.232 1.00 . J J . 17 LEU CD2  1 1 
       12  69878 10 1 17 LEU CG   C   1.303 24.814 -28.929 1.00 . J J . 17 LEU CG   1 1 
       12  69879 10 1 17 LEU H    H   3.946 23.406 -31.294 1.00 . J J . 17 LEU H    1 1 
       12  69880 10 1 17 LEU HA   H   3.405 23.288 -28.400 1.00 . J J . 17 LEU HA   1 1 
       12  69881 10 1 17 LEU HB2  H   1.587 23.698 -30.715 1.00 . J J . 17 LEU HB2  1 1 
       12  69882 10 1 17 LEU HB3  H   0.991 22.753 -29.352 1.00 . J J . 17 LEU HB3  1 1 
       12  69883 10 1 17 LEU HD11 H   1.693 23.645 -27.182 1.00 . J J . 17 LEU HD11 1 1 
       12  69884 10 1 17 LEU HD12 H   0.167 24.526 -27.141 1.00 . J J . 17 LEU HD12 1 1 
       12  69885 10 1 17 LEU HD13 H   1.688 25.387 -26.905 1.00 . J J . 17 LEU HD13 1 1 
       12  69886 10 1 17 LEU HD21 H   2.702 25.779 -30.229 1.00 . J J . 17 LEU HD21 1 1 
       12  69887 10 1 17 LEU HD22 H   3.119 25.868 -28.517 1.00 . J J . 17 LEU HD22 1 1 
       12  69888 10 1 17 LEU HD23 H   1.823 26.876 -29.164 1.00 . J J . 17 LEU HD23 1 1 
       12  69889 10 1 17 LEU HG   H   0.333 25.141 -29.278 1.00 . J J . 17 LEU HG   1 1 
       12  69890 10 1 17 LEU N    N   4.040 23.601 -30.339 1.00 . J J . 17 LEU N    1 1 
       12  69891 10 1 17 LEU O    O   2.571 20.904 -30.436 1.00 . J J . 17 LEU O    1 1 
       12  69892 10 1 18 VAL C    C   2.857 18.783 -27.514 1.00 . J J . 18 VAL C    1 1 
       12  69893 10 1 18 VAL CA   C   3.849 19.381 -28.505 1.00 . J J . 18 VAL CA   1 1 
       12  69894 10 1 18 VAL CB   C   5.269 18.911 -28.139 1.00 . J J . 18 VAL CB   1 1 
       12  69895 10 1 18 VAL CG1  C   5.376 17.398 -28.247 1.00 . J J . 18 VAL CG1  1 1 
       12  69896 10 1 18 VAL CG2  C   6.300 19.591 -29.027 1.00 . J J . 18 VAL CG2  1 1 
       12  69897 10 1 18 VAL H    H   4.178 21.351 -27.806 1.00 . J J . 18 VAL H    1 1 
       12  69898 10 1 18 VAL HA   H   3.616 19.017 -29.496 1.00 . J J . 18 VAL HA   1 1 
       12  69899 10 1 18 VAL HB   H   5.467 19.191 -27.115 1.00 . J J . 18 VAL HB   1 1 
       12  69900 10 1 18 VAL HG11 H   5.487 16.974 -27.260 1.00 . J J . 18 VAL HG11 1 1 
       12  69901 10 1 18 VAL HG12 H   4.482 17.005 -28.711 1.00 . J J . 18 VAL HG12 1 1 
       12  69902 10 1 18 VAL HG13 H   6.236 17.139 -28.847 1.00 . J J . 18 VAL HG13 1 1 
       12  69903 10 1 18 VAL HG21 H   7.197 18.990 -29.062 1.00 . J J . 18 VAL HG21 1 1 
       12  69904 10 1 18 VAL HG22 H   5.901 19.699 -30.026 1.00 . J J . 18 VAL HG22 1 1 
       12  69905 10 1 18 VAL HG23 H   6.534 20.566 -28.627 1.00 . J J . 18 VAL HG23 1 1 
       12  69906 10 1 18 VAL N    N   3.759 20.836 -28.526 1.00 . J J . 18 VAL N    1 1 
       12  69907 10 1 18 VAL O    O   2.965 18.996 -26.306 1.00 . J J . 18 VAL O    1 1 
       12  69908 10 1 19 PHE C    C   1.168 15.919 -27.008 1.00 . J J . 19 PHE C    1 1 
       12  69909 10 1 19 PHE CA   C   0.876 17.405 -27.192 1.00 . J J . 19 PHE CA   1 1 
       12  69910 10 1 19 PHE CB   C  -0.513 17.592 -27.806 1.00 . J J . 19 PHE CB   1 1 
       12  69911 10 1 19 PHE CD1  C  -0.173 20.057 -27.482 1.00 . J J . 19 PHE CD1  1 1 
       12  69912 10 1 19 PHE CD2  C  -1.826 19.336 -29.042 1.00 . J J . 19 PHE CD2  1 1 
       12  69913 10 1 19 PHE CE1  C  -0.475 21.376 -27.765 1.00 . J J . 19 PHE CE1  1 1 
       12  69914 10 1 19 PHE CE2  C  -2.131 20.653 -29.330 1.00 . J J . 19 PHE CE2  1 1 
       12  69915 10 1 19 PHE CG   C  -0.844 19.024 -28.116 1.00 . J J . 19 PHE CG   1 1 
       12  69916 10 1 19 PHE CZ   C  -1.456 21.674 -28.690 1.00 . J J . 19 PHE CZ   1 1 
       12  69917 10 1 19 PHE H    H   1.856 17.901 -29.003 1.00 . J J . 19 PHE H    1 1 
       12  69918 10 1 19 PHE HA   H   0.902 17.887 -26.227 1.00 . J J . 19 PHE HA   1 1 
       12  69919 10 1 19 PHE HB2  H  -0.570 17.032 -28.727 1.00 . J J . 19 PHE HB2  1 1 
       12  69920 10 1 19 PHE HB3  H  -1.256 17.220 -27.116 1.00 . J J . 19 PHE HB3  1 1 
       12  69921 10 1 19 PHE HD1  H   0.595 19.824 -26.757 1.00 . J J . 19 PHE HD1  1 1 
       12  69922 10 1 19 PHE HD2  H  -2.356 18.539 -29.543 1.00 . J J . 19 PHE HD2  1 1 
       12  69923 10 1 19 PHE HE1  H   0.055 22.171 -27.263 1.00 . J J . 19 PHE HE1  1 1 
       12  69924 10 1 19 PHE HE2  H  -2.899 20.884 -30.054 1.00 . J J . 19 PHE HE2  1 1 
       12  69925 10 1 19 PHE HZ   H  -1.693 22.703 -28.914 1.00 . J J . 19 PHE HZ   1 1 
       12  69926 10 1 19 PHE N    N   1.889 18.034 -28.032 1.00 . J J . 19 PHE N    1 1 
       12  69927 10 1 19 PHE O    O   0.826 15.098 -27.860 1.00 . J J . 19 PHE O    1 1 
       12  69928 10 1 20 PHE C    C   3.044 13.611 -26.680 1.00 . J J . 20 PHE C    1 1 
       12  69929 10 1 20 PHE CA   C   2.143 14.193 -25.595 1.00 . J J . 20 PHE CA   1 1 
       12  69930 10 1 20 PHE CB   C   0.872 13.351 -25.466 1.00 . J J . 20 PHE CB   1 1 
       12  69931 10 1 20 PHE CD1  C   0.412 14.541 -23.305 1.00 . J J . 20 PHE CD1  1 1 
       12  69932 10 1 20 PHE CD2  C  -0.520 12.369 -23.623 1.00 . J J . 20 PHE CD2  1 1 
       12  69933 10 1 20 PHE CE1  C  -0.166 14.608 -22.051 1.00 . J J . 20 PHE CE1  1 1 
       12  69934 10 1 20 PHE CE2  C  -1.101 12.431 -22.370 1.00 . J J . 20 PHE CE2  1 1 
       12  69935 10 1 20 PHE CG   C   0.242 13.422 -24.104 1.00 . J J . 20 PHE CG   1 1 
       12  69936 10 1 20 PHE CZ   C  -0.924 13.552 -21.584 1.00 . J J . 20 PHE CZ   1 1 
       12  69937 10 1 20 PHE H    H   2.049 16.280 -25.250 1.00 . J J . 20 PHE H    1 1 
       12  69938 10 1 20 PHE HA   H   2.673 14.176 -24.656 1.00 . J J . 20 PHE HA   1 1 
       12  69939 10 1 20 PHE HB2  H   0.145 13.696 -26.185 1.00 . J J . 20 PHE HB2  1 1 
       12  69940 10 1 20 PHE HB3  H   1.111 12.318 -25.669 1.00 . J J . 20 PHE HB3  1 1 
       12  69941 10 1 20 PHE HD1  H   1.004 15.367 -23.669 1.00 . J J . 20 PHE HD1  1 1 
       12  69942 10 1 20 PHE HD2  H  -0.660 11.491 -24.239 1.00 . J J . 20 PHE HD2  1 1 
       12  69943 10 1 20 PHE HE1  H  -0.026 15.485 -21.438 1.00 . J J . 20 PHE HE1  1 1 
       12  69944 10 1 20 PHE HE2  H  -1.693 11.603 -22.009 1.00 . J J . 20 PHE HE2  1 1 
       12  69945 10 1 20 PHE HZ   H  -1.376 13.602 -20.605 1.00 . J J . 20 PHE HZ   1 1 
       12  69946 10 1 20 PHE N    N   1.803 15.580 -25.891 1.00 . J J . 20 PHE N    1 1 
       12  69947 10 1 20 PHE O    O   2.565 13.062 -27.672 1.00 . J J . 20 PHE O    1 1 
       12  69948 10 1 21 ALA C    C   6.167 12.111 -26.828 1.00 . J J . 21 ALA C    1 1 
       12  69949 10 1 21 ALA CA   C   5.321 13.221 -27.443 1.00 . J J . 21 ALA CA   1 1 
       12  69950 10 1 21 ALA CB   C   6.211 14.346 -27.949 1.00 . J J . 21 ALA CB   1 1 
       12  69951 10 1 21 ALA H    H   4.674 14.183 -25.673 1.00 . J J . 21 ALA H    1 1 
       12  69952 10 1 21 ALA HA   H   4.776 12.819 -28.285 1.00 . J J . 21 ALA HA   1 1 
       12  69953 10 1 21 ALA HB1  H   5.742 14.820 -28.799 1.00 . J J . 21 ALA HB1  1 1 
       12  69954 10 1 21 ALA HB2  H   6.354 15.073 -27.164 1.00 . J J . 21 ALA HB2  1 1 
       12  69955 10 1 21 ALA HB3  H   7.168 13.943 -28.245 1.00 . J J . 21 ALA HB3  1 1 
       12  69956 10 1 21 ALA N    N   4.352 13.735 -26.483 1.00 . J J . 21 ALA N    1 1 
       12  69957 10 1 21 ALA O    O   6.557 12.188 -25.662 1.00 . J J . 21 ALA O    1 1 
       12  69958 10 1 22 ASP C    C   6.643  9.344 -25.888 1.00 . J J . 23 ASP C    1 1 
       12  69959 10 1 22 ASP CA   C   7.247  9.954 -27.149 1.00 . J J . 23 ASP CA   1 1 
       12  69960 10 1 22 ASP CB   C   8.684 10.400 -26.877 1.00 . J J . 23 ASP CB   1 1 
       12  69961 10 1 22 ASP CG   C   9.506 10.512 -28.146 1.00 . J J . 23 ASP CG   1 1 
       12  69962 10 1 22 ASP H    H   6.107 11.076 -28.536 1.00 . J J . 23 ASP H    1 1 
       12  69963 10 1 22 ASP HA   H   7.254  9.206 -27.928 1.00 . J J . 23 ASP HA   1 1 
       12  69964 10 1 22 ASP HB2  H   8.669 11.367 -26.395 1.00 . J J . 23 ASP HB2  1 1 
       12  69965 10 1 22 ASP HB3  H   9.159  9.684 -26.223 1.00 . J J . 23 ASP HB3  1 1 
       12  69966 10 1 22 ASP N    N   6.447 11.080 -27.617 1.00 . J J . 23 ASP N    1 1 
       12  69967 10 1 22 ASP O    O   7.023  9.698 -24.772 1.00 . J J . 23 ASP O    1 1 
       12  69968 10 1 22 ASP OD1  O   9.025 11.141 -29.112 1.00 . J J . 23 ASP OD1  1 1 
       12  69969 10 1 22 ASP OD2  O  10.631  9.970 -28.173 1.00 . J J . 23 ASP OD2  1 1 
       12  69970 10 1 23 VAL C    C   5.151  6.252 -25.064 1.00 . J J . 24 VAL C    1 1 
       12  69971 10 1 23 VAL CA   C   5.042  7.768 -24.951 1.00 . J J . 24 VAL CA   1 1 
       12  69972 10 1 23 VAL CB   C   3.555  8.160 -24.863 1.00 . J J . 24 VAL CB   1 1 
       12  69973 10 1 23 VAL CG1  C   2.841  7.843 -26.168 1.00 . J J . 24 VAL CG1  1 1 
       12  69974 10 1 23 VAL CG2  C   2.887  7.451 -23.694 1.00 . J J . 24 VAL CG2  1 1 
       12  69975 10 1 23 VAL H    H   5.439  8.187 -26.988 1.00 . J J . 24 VAL H    1 1 
       12  69976 10 1 23 VAL HA   H   5.532  8.088 -24.043 1.00 . J J . 24 VAL HA   1 1 
       12  69977 10 1 23 VAL HB   H   3.494  9.225 -24.694 1.00 . J J . 24 VAL HB   1 1 
       12  69978 10 1 23 VAL HG11 H   1.870  8.317 -26.171 1.00 . J J . 24 VAL HG11 1 1 
       12  69979 10 1 23 VAL HG12 H   3.426  8.213 -26.997 1.00 . J J . 24 VAL HG12 1 1 
       12  69980 10 1 23 VAL HG13 H   2.718  6.774 -26.261 1.00 . J J . 24 VAL HG13 1 1 
       12  69981 10 1 23 VAL HG21 H   2.192  6.715 -24.070 1.00 . J J . 24 VAL HG21 1 1 
       12  69982 10 1 23 VAL HG22 H   3.638  6.962 -23.091 1.00 . J J . 24 VAL HG22 1 1 
       12  69983 10 1 23 VAL HG23 H   2.356  8.173 -23.091 1.00 . J J . 24 VAL HG23 1 1 
       12  69984 10 1 23 VAL N    N   5.699  8.427 -26.074 1.00 . J J . 24 VAL N    1 1 
       12  69985 10 1 23 VAL O    O   4.760  5.664 -26.071 1.00 . J J . 24 VAL O    1 1 
       12  69986 10 1 24 GLY C    C   4.545  3.462 -24.360 1.00 . J J . 25 GLY C    1 1 
       12  69987 10 1 24 GLY CA   C   5.837  4.180 -24.023 1.00 . J J . 25 GLY CA   1 1 
       12  69988 10 1 24 GLY H    H   5.981  6.144 -23.245 1.00 . J J . 25 GLY H    1 1 
       12  69989 10 1 24 GLY HA2  H   6.587  3.908 -24.750 1.00 . J J . 25 GLY HA2  1 1 
       12  69990 10 1 24 GLY HA3  H   6.166  3.863 -23.044 1.00 . J J . 25 GLY HA3  1 1 
       12  69991 10 1 24 GLY N    N   5.686  5.623 -24.021 1.00 . J J . 25 GLY N    1 1 
       12  69992 10 1 24 GLY O    O   4.560  2.400 -24.981 1.00 . J J . 25 GLY O    1 1 
       12  69993 10 1 25 SER C    C   1.000  4.328 -23.647 1.00 . J J . 26 SER C    1 1 
       12  69994 10 1 25 SER CA   C   2.116  3.448 -24.203 1.00 . J J . 26 SER CA   1 1 
       12  69995 10 1 25 SER CB   C   2.036  2.052 -23.583 1.00 . J J . 26 SER CB   1 1 
       12  69996 10 1 25 SER H    H   3.475  4.889 -23.455 1.00 . J J . 26 SER H    1 1 
       12  69997 10 1 25 SER HA   H   1.993  3.366 -25.273 1.00 . J J . 26 SER HA   1 1 
       12  69998 10 1 25 SER HB2  H   2.744  1.980 -22.772 1.00 . J J . 26 SER HB2  1 1 
       12  69999 10 1 25 SER HB3  H   1.037  1.886 -23.205 1.00 . J J . 26 SER HB3  1 1 
       12  70000 10 1 25 SER HG   H   1.702  0.333 -24.461 1.00 . J J . 26 SER HG   1 1 
       12  70001 10 1 25 SER N    N   3.422  4.042 -23.947 1.00 . J J . 26 SER N    1 1 
       12  70002 10 1 25 SER O    O   1.092  4.833 -22.529 1.00 . J J . 26 SER O    1 1 
       12  70003 10 1 25 SER OG   O   2.334  1.051 -24.541 1.00 . J J . 26 SER OG   1 1 
       12  70004 10 1 26 ASN C    C  -2.316  4.459 -23.480 1.00 . J J . 27 ASN C    1 1 
       12  70005 10 1 26 ASN CA   C  -1.187  5.328 -24.026 1.00 . J J . 27 ASN CA   1 1 
       12  70006 10 1 26 ASN CB   C  -1.694  6.162 -25.204 1.00 . J J . 27 ASN CB   1 1 
       12  70007 10 1 26 ASN CG   C  -0.945  7.473 -25.348 1.00 . J J . 27 ASN CG   1 1 
       12  70008 10 1 26 ASN H    H  -0.068  4.080 -25.319 1.00 . J J . 27 ASN H    1 1 
       12  70009 10 1 26 ASN HA   H  -0.849  5.992 -23.245 1.00 . J J . 27 ASN HA   1 1 
       12  70010 10 1 26 ASN HB2  H  -1.571  5.598 -26.117 1.00 . J J . 27 ASN HB2  1 1 
       12  70011 10 1 26 ASN HB3  H  -2.741  6.381 -25.059 1.00 . J J . 27 ASN HB3  1 1 
       12  70012 10 1 26 ASN HD21 H  -2.219  8.075 -26.752 1.00 . J J . 27 ASN HD21 1 1 
       12  70013 10 1 26 ASN HD22 H  -0.957  9.186 -26.357 1.00 . J J . 27 ASN HD22 1 1 
       12  70014 10 1 26 ASN N    N  -0.053  4.508 -24.438 1.00 . J J . 27 ASN N    1 1 
       12  70015 10 1 26 ASN ND2  N  -1.422  8.332 -26.242 1.00 . J J . 27 ASN ND2  1 1 
       12  70016 10 1 26 ASN O    O  -3.098  3.888 -24.241 1.00 . J J . 27 ASN O    1 1 
       12  70017 10 1 26 ASN OD1  O   0.050  7.711 -24.664 1.00 . J J . 27 ASN OD1  1 1 
       12  70018 10 1 27 LYS C    C  -4.374  4.455 -20.702 1.00 . J J . 28 LYS C    1 1 
       12  70019 10 1 27 LYS CA   C  -3.431  3.568 -21.508 1.00 . J J . 28 LYS CA   1 1 
       12  70020 10 1 27 LYS CB   C  -2.795  2.518 -20.594 1.00 . J J . 28 LYS CB   1 1 
       12  70021 10 1 27 LYS CD   C  -3.326  0.275 -21.594 1.00 . J J . 28 LYS CD   1 1 
       12  70022 10 1 27 LYS CE   C  -3.310 -1.164 -21.101 1.00 . J J . 28 LYS CE   1 1 
       12  70023 10 1 27 LYS CG   C  -3.618  1.248 -20.463 1.00 . J J . 28 LYS CG   1 1 
       12  70024 10 1 27 LYS H    H  -1.744  4.844 -21.604 1.00 . J J . 28 LYS H    1 1 
       12  70025 10 1 27 LYS HA   H  -3.997  3.067 -22.279 1.00 . J J . 28 LYS HA   1 1 
       12  70026 10 1 27 LYS HB2  H  -1.825  2.255 -20.988 1.00 . J J . 28 LYS HB2  1 1 
       12  70027 10 1 27 LYS HB3  H  -2.671  2.944 -19.609 1.00 . J J . 28 LYS HB3  1 1 
       12  70028 10 1 27 LYS HD2  H  -4.089  0.376 -22.351 1.00 . J J . 28 LYS HD2  1 1 
       12  70029 10 1 27 LYS HD3  H  -2.360  0.511 -22.019 1.00 . J J . 28 LYS HD3  1 1 
       12  70030 10 1 27 LYS HE2  H  -2.622 -1.731 -21.709 1.00 . J J . 28 LYS HE2  1 1 
       12  70031 10 1 27 LYS HE3  H  -2.975 -1.175 -20.074 1.00 . J J . 28 LYS HE3  1 1 
       12  70032 10 1 27 LYS HG2  H  -3.382  0.772 -19.523 1.00 . J J . 28 LYS HG2  1 1 
       12  70033 10 1 27 LYS HG3  H  -4.667  1.506 -20.485 1.00 . J J . 28 LYS HG3  1 1 
       12  70034 10 1 27 LYS HZ1  H  -4.825 -2.161 -22.137 1.00 . J J . 28 LYS HZ1  1 1 
       12  70035 10 1 27 LYS HZ2  H  -5.392 -1.089 -20.957 1.00 . J J . 28 LYS HZ2  1 1 
       12  70036 10 1 27 LYS HZ3  H  -4.727 -2.576 -20.500 1.00 . J J . 28 LYS HZ3  1 1 
       12  70037 10 1 27 LYS N    N  -2.396  4.365 -22.158 1.00 . J J . 28 LYS N    1 1 
       12  70038 10 1 27 LYS NZ   N  -4.658 -1.791 -21.179 1.00 . J J . 28 LYS NZ   1 1 
       12  70039 10 1 27 LYS O    O  -4.005  5.550 -20.280 1.00 . J J . 28 LYS O    1 1 
       12  70040 10 1 28 GLY C    C  -7.000  6.001 -20.449 1.00 . J J . 29 GLY C    1 1 
       12  70041 10 1 28 GLY CA   C  -6.573  4.734 -19.734 1.00 . J J . 29 GLY CA   1 1 
       12  70042 10 1 28 GLY H    H  -5.835  3.094 -20.851 1.00 . J J . 29 GLY H    1 1 
       12  70043 10 1 28 GLY HA2  H  -7.443  4.117 -19.567 1.00 . J J . 29 GLY HA2  1 1 
       12  70044 10 1 28 GLY HA3  H  -6.144  5.001 -18.780 1.00 . J J . 29 GLY HA3  1 1 
       12  70045 10 1 28 GLY N    N  -5.596  3.973 -20.491 1.00 . J J . 29 GLY N    1 1 
       12  70046 10 1 28 GLY O    O  -7.321  5.974 -21.637 1.00 . J J . 29 GLY O    1 1 
       12  70047 10 1 29 ALA C    C  -6.172  9.238 -20.645 1.00 . J J . 30 ALA C    1 1 
       12  70048 10 1 29 ALA CA   C  -7.395  8.397 -20.296 1.00 . J J . 30 ALA CA   1 1 
       12  70049 10 1 29 ALA CB   C  -8.299  9.152 -19.332 1.00 . J J . 30 ALA CB   1 1 
       12  70050 10 1 29 ALA H    H  -6.738  7.073 -18.782 1.00 . J J . 30 ALA H    1 1 
       12  70051 10 1 29 ALA HA   H  -7.956  8.203 -21.199 1.00 . J J . 30 ALA HA   1 1 
       12  70052 10 1 29 ALA HB1  H  -8.984  9.772 -19.892 1.00 . J J . 30 ALA HB1  1 1 
       12  70053 10 1 29 ALA HB2  H  -8.857  8.447 -18.735 1.00 . J J . 30 ALA HB2  1 1 
       12  70054 10 1 29 ALA HB3  H  -7.696  9.774 -18.686 1.00 . J J . 30 ALA HB3  1 1 
       12  70055 10 1 29 ALA N    N  -7.005  7.115 -19.724 1.00 . J J . 30 ALA N    1 1 
       12  70056 10 1 29 ALA O    O  -5.421  9.654 -19.762 1.00 . J J . 30 ALA O    1 1 
       12  70057 10 1 30 ILE C    C  -5.310 11.574 -23.048 1.00 . J J . 31 ILE C    1 1 
       12  70058 10 1 30 ILE CA   C  -4.844 10.274 -22.401 1.00 . J J . 31 ILE CA   1 1 
       12  70059 10 1 30 ILE CB   C  -3.986  9.490 -23.410 1.00 . J J . 31 ILE CB   1 1 
       12  70060 10 1 30 ILE CD1  C  -4.900  7.120 -23.243 1.00 . J J . 31 ILE CD1  1 1 
       12  70061 10 1 30 ILE CG1  C  -4.815  8.385 -24.068 1.00 . J J . 31 ILE CG1  1 1 
       12  70062 10 1 30 ILE CG2  C  -2.763  8.903 -22.722 1.00 . J J . 31 ILE CG2  1 1 
       12  70063 10 1 30 ILE H    H  -6.610  9.124 -22.592 1.00 . J J . 31 ILE H    1 1 
       12  70064 10 1 30 ILE HA   H  -4.230 10.512 -21.544 1.00 . J J . 31 ILE HA   1 1 
       12  70065 10 1 30 ILE HB   H  -3.646 10.176 -24.171 1.00 . J J . 31 ILE HB   1 1 
       12  70066 10 1 30 ILE HD11 H  -4.125  6.435 -23.553 1.00 . J J . 31 ILE HD11 1 1 
       12  70067 10 1 30 ILE HD12 H  -4.771  7.362 -22.199 1.00 . J J . 31 ILE HD12 1 1 
       12  70068 10 1 30 ILE HD13 H  -5.866  6.659 -23.389 1.00 . J J . 31 ILE HD13 1 1 
       12  70069 10 1 30 ILE HG12 H  -5.819  8.744 -24.228 1.00 . J J . 31 ILE HG12 1 1 
       12  70070 10 1 30 ILE HG13 H  -4.372  8.132 -25.021 1.00 . J J . 31 ILE HG13 1 1 
       12  70071 10 1 30 ILE HG21 H  -3.072  8.358 -21.842 1.00 . J J . 31 ILE HG21 1 1 
       12  70072 10 1 30 ILE HG22 H  -2.256  8.232 -23.399 1.00 . J J . 31 ILE HG22 1 1 
       12  70073 10 1 30 ILE HG23 H  -2.093  9.700 -22.436 1.00 . J J . 31 ILE HG23 1 1 
       12  70074 10 1 30 ILE N    N  -5.977  9.483 -21.936 1.00 . J J . 31 ILE N    1 1 
       12  70075 10 1 30 ILE O    O  -5.978 11.559 -24.083 1.00 . J J . 31 ILE O    1 1 
       12  70076 10 1 31 ILE C    C  -4.124 14.932 -23.042 1.00 . J J . 32 ILE C    1 1 
       12  70077 10 1 31 ILE CA   C  -5.331 14.005 -22.953 1.00 . J J . 32 ILE CA   1 1 
       12  70078 10 1 31 ILE CB   C  -6.409 14.667 -22.075 1.00 . J J . 32 ILE CB   1 1 
       12  70079 10 1 31 ILE CD1  C  -8.009 13.548 -20.442 1.00 . J J . 32 ILE CD1  1 1 
       12  70080 10 1 31 ILE CG1  C  -7.597 13.721 -21.888 1.00 . J J . 32 ILE CG1  1 1 
       12  70081 10 1 31 ILE CG2  C  -6.863 15.980 -22.695 1.00 . J J . 32 ILE CG2  1 1 
       12  70082 10 1 31 ILE H    H  -4.420 12.643 -21.614 1.00 . J J . 32 ILE H    1 1 
       12  70083 10 1 31 ILE HA   H  -5.738 13.865 -23.944 1.00 . J J . 32 ILE HA   1 1 
       12  70084 10 1 31 ILE HB   H  -5.975 14.883 -21.111 1.00 . J J . 32 ILE HB   1 1 
       12  70085 10 1 31 ILE HD11 H  -9.037 13.220 -20.397 1.00 . J J . 32 ILE HD11 1 1 
       12  70086 10 1 31 ILE HD12 H  -7.375 12.811 -19.973 1.00 . J J . 32 ILE HD12 1 1 
       12  70087 10 1 31 ILE HD13 H  -7.910 14.491 -19.924 1.00 . J J . 32 ILE HD13 1 1 
       12  70088 10 1 31 ILE HG12 H  -8.446 14.108 -22.429 1.00 . J J . 32 ILE HG12 1 1 
       12  70089 10 1 31 ILE HG13 H  -7.338 12.748 -22.279 1.00 . J J . 32 ILE HG13 1 1 
       12  70090 10 1 31 ILE HG21 H  -6.594 15.997 -23.741 1.00 . J J . 32 ILE HG21 1 1 
       12  70091 10 1 31 ILE HG22 H  -7.935 16.072 -22.599 1.00 . J J . 32 ILE HG22 1 1 
       12  70092 10 1 31 ILE HG23 H  -6.384 16.803 -22.187 1.00 . J J . 32 ILE HG23 1 1 
       12  70093 10 1 31 ILE N    N  -4.952 12.696 -22.434 1.00 . J J . 32 ILE N    1 1 
       12  70094 10 1 31 ILE O    O  -3.495 15.248 -22.033 1.00 . J J . 32 ILE O    1 1 
       12  70095 10 1 32 GLY C    C  -2.724 17.466 -23.547 1.00 . J J . 33 GLY C    1 1 
       12  70096 10 1 32 GLY CA   C  -2.676 16.254 -24.456 1.00 . J J . 33 GLY CA   1 1 
       12  70097 10 1 32 GLY H    H  -4.343 15.081 -25.026 1.00 . J J . 33 GLY H    1 1 
       12  70098 10 1 32 GLY HA2  H  -1.764 15.708 -24.263 1.00 . J J . 33 GLY HA2  1 1 
       12  70099 10 1 32 GLY HA3  H  -2.672 16.589 -25.483 1.00 . J J . 33 GLY HA3  1 1 
       12  70100 10 1 32 GLY N    N  -3.806 15.366 -24.258 1.00 . J J . 33 GLY N    1 1 
       12  70101 10 1 32 GLY O    O  -1.739 17.793 -22.883 1.00 . J J . 33 GLY O    1 1 
       12  70102 10 1 33 LEU C    C  -5.513 19.530 -22.332 1.00 . J J . 34 LEU C    1 1 
       12  70103 10 1 33 LEU CA   C  -4.044 19.319 -22.682 1.00 . J J . 34 LEU CA   1 1 
       12  70104 10 1 33 LEU CB   C  -3.496 20.555 -23.397 1.00 . J J . 34 LEU CB   1 1 
       12  70105 10 1 33 LEU CD1  C  -3.002 19.612 -25.667 1.00 . J J . 34 LEU CD1  1 1 
       12  70106 10 1 33 LEU CD2  C  -5.287 20.488 -25.150 1.00 . J J . 34 LEU CD2  1 1 
       12  70107 10 1 33 LEU CG   C  -3.796 20.653 -24.893 1.00 . J J . 34 LEU CG   1 1 
       12  70108 10 1 33 LEU H    H  -4.620 17.826 -24.066 1.00 . J J . 34 LEU H    1 1 
       12  70109 10 1 33 LEU HA   H  -3.487 19.166 -21.769 1.00 . J J . 34 LEU HA   1 1 
       12  70110 10 1 33 LEU HB2  H  -3.914 21.427 -22.919 1.00 . J J . 34 LEU HB2  1 1 
       12  70111 10 1 33 LEU HB3  H  -2.422 20.559 -23.273 1.00 . J J . 34 LEU HB3  1 1 
       12  70112 10 1 33 LEU HD11 H  -3.620 18.745 -25.842 1.00 . J J . 34 LEU HD11 1 1 
       12  70113 10 1 33 LEU HD12 H  -2.132 19.325 -25.094 1.00 . J J . 34 LEU HD12 1 1 
       12  70114 10 1 33 LEU HD13 H  -2.688 20.029 -26.613 1.00 . J J . 34 LEU HD13 1 1 
       12  70115 10 1 33 LEU HD21 H  -5.843 20.937 -24.340 1.00 . J J . 34 LEU HD21 1 1 
       12  70116 10 1 33 LEU HD22 H  -5.527 19.436 -25.211 1.00 . J J . 34 LEU HD22 1 1 
       12  70117 10 1 33 LEU HD23 H  -5.548 20.972 -26.079 1.00 . J J . 34 LEU HD23 1 1 
       12  70118 10 1 33 LEU HG   H  -3.501 21.630 -25.250 1.00 . J J . 34 LEU HG   1 1 
       12  70119 10 1 33 LEU N    N  -3.871 18.135 -23.516 1.00 . J J . 34 LEU N    1 1 
       12  70120 10 1 33 LEU O    O  -6.403 19.109 -23.071 1.00 . J J . 34 LEU O    1 1 
       12  70121 10 1 34 MET C    C  -7.290 21.923 -20.380 1.00 . J J . 35 MET C    1 1 
       12  70122 10 1 34 MET CA   C  -7.122 20.455 -20.758 1.00 . J J . 35 MET CA   1 1 
       12  70123 10 1 34 MET CB   C  -7.477 19.565 -19.565 1.00 . J J . 35 MET CB   1 1 
       12  70124 10 1 34 MET CE   C -10.155 19.245 -17.616 1.00 . J J . 35 MET CE   1 1 
       12  70125 10 1 34 MET CG   C  -8.627 18.610 -19.839 1.00 . J J . 35 MET CG   1 1 
       12  70126 10 1 34 MET H    H  -5.008 20.496 -20.656 1.00 . J J . 35 MET H    1 1 
       12  70127 10 1 34 MET HA   H  -7.789 20.227 -21.576 1.00 . J J . 35 MET HA   1 1 
       12  70128 10 1 34 MET HB2  H  -6.609 18.982 -19.295 1.00 . J J . 35 MET HB2  1 1 
       12  70129 10 1 34 MET HB3  H  -7.751 20.194 -18.731 1.00 . J J . 35 MET HB3  1 1 
       12  70130 10 1 34 MET HE1  H  -9.663 19.546 -16.703 1.00 . J J . 35 MET HE1  1 1 
       12  70131 10 1 34 MET HE2  H -10.157 20.070 -18.313 1.00 . J J . 35 MET HE2  1 1 
       12  70132 10 1 34 MET HE3  H -11.172 18.954 -17.398 1.00 . J J . 35 MET HE3  1 1 
       12  70133 10 1 34 MET HG2  H  -9.422 19.155 -20.326 1.00 . J J . 35 MET HG2  1 1 
       12  70134 10 1 34 MET HG3  H  -8.276 17.827 -20.495 1.00 . J J . 35 MET HG3  1 1 
       12  70135 10 1 34 MET N    N  -5.760 20.185 -21.203 1.00 . J J . 35 MET N    1 1 
       12  70136 10 1 34 MET O    O  -6.640 22.415 -19.457 1.00 . J J . 35 MET O    1 1 
       12  70137 10 1 34 MET SD   S  -9.279 17.858 -18.336 1.00 . J J . 35 MET SD   1 1 
       12  70138 10 1 35 VAL C    C  -9.892 24.370 -21.040 1.00 . J J . 36 VAL C    1 1 
       12  70139 10 1 35 VAL CA   C  -8.419 24.030 -20.838 1.00 . J J . 36 VAL CA   1 1 
       12  70140 10 1 35 VAL CB   C  -7.566 24.931 -21.751 1.00 . J J . 36 VAL CB   1 1 
       12  70141 10 1 35 VAL CG1  C  -7.966 26.390 -21.586 1.00 . J J . 36 VAL CG1  1 1 
       12  70142 10 1 35 VAL CG2  C  -6.086 24.739 -21.455 1.00 . J J . 36 VAL CG2  1 1 
       12  70143 10 1 35 VAL H    H  -8.653 22.171 -21.822 1.00 . J J . 36 VAL H    1 1 
       12  70144 10 1 35 VAL HA   H  -8.150 24.234 -19.812 1.00 . J J . 36 VAL HA   1 1 
       12  70145 10 1 35 VAL HB   H  -7.747 24.645 -22.776 1.00 . J J . 36 VAL HB   1 1 
       12  70146 10 1 35 VAL HG11 H  -7.218 27.021 -22.041 1.00 . J J . 36 VAL HG11 1 1 
       12  70147 10 1 35 VAL HG12 H  -8.920 26.558 -22.063 1.00 . J J . 36 VAL HG12 1 1 
       12  70148 10 1 35 VAL HG13 H  -8.043 26.625 -20.534 1.00 . J J . 36 VAL HG13 1 1 
       12  70149 10 1 35 VAL HG21 H  -5.502 25.149 -22.265 1.00 . J J . 36 VAL HG21 1 1 
       12  70150 10 1 35 VAL HG22 H  -5.833 25.248 -20.536 1.00 . J J . 36 VAL HG22 1 1 
       12  70151 10 1 35 VAL HG23 H  -5.873 23.686 -21.354 1.00 . J J . 36 VAL HG23 1 1 
       12  70152 10 1 35 VAL N    N  -8.166 22.618 -21.099 1.00 . J J . 36 VAL N    1 1 
       12  70153 10 1 35 VAL O    O -10.395 24.357 -22.163 1.00 . J J . 36 VAL O    1 1 
       12  70154 10 1 36 GLY C    C -12.841 23.848 -20.475 1.00 . J J . 37 GLY C    1 1 
       12  70155 10 1 36 GLY CA   C -11.987 25.015 -20.021 1.00 . J J . 37 GLY CA   1 1 
       12  70156 10 1 36 GLY H    H -10.125 24.669 -19.074 1.00 . J J . 37 GLY H    1 1 
       12  70157 10 1 36 GLY HA2  H -12.323 25.336 -19.046 1.00 . J J . 37 GLY HA2  1 1 
       12  70158 10 1 36 GLY HA3  H -12.111 25.830 -20.719 1.00 . J J . 37 GLY HA3  1 1 
       12  70159 10 1 36 GLY N    N -10.579 24.675 -19.943 1.00 . J J . 37 GLY N    1 1 
       12  70160 10 1 36 GLY O    O -13.876 24.038 -21.112 1.00 . J J . 37 GLY O    1 1 
       12  70161 10 1 37 GLY C    C -13.652 20.665 -19.342 1.00 . J J . 38 GLY C    1 1 
       12  70162 10 1 37 GLY CA   C -13.148 21.450 -20.536 1.00 . J J . 38 GLY CA   1 1 
       12  70163 10 1 37 GLY H    H -11.573 22.544 -19.639 1.00 . J J . 38 GLY H    1 1 
       12  70164 10 1 37 GLY HA2  H -13.992 21.750 -21.140 1.00 . J J . 38 GLY HA2  1 1 
       12  70165 10 1 37 GLY HA3  H -12.505 20.814 -21.126 1.00 . J J . 38 GLY HA3  1 1 
       12  70166 10 1 37 GLY N    N -12.406 22.635 -20.148 1.00 . J J . 38 GLY N    1 1 
       12  70167 10 1 37 GLY O    O -13.534 21.111 -18.201 1.00 . J J . 38 GLY O    1 1 
       12  70168 10 1 38 VAL C    C -14.949 17.212 -19.032 1.00 . J J . 39 VAL C    1 1 
       12  70169 10 1 38 VAL CA   C -14.743 18.641 -18.542 1.00 . J J . 39 VAL CA   1 1 
       12  70170 10 1 38 VAL CB   C -16.078 19.182 -17.998 1.00 . J J . 39 VAL CB   1 1 
       12  70171 10 1 38 VAL CG1  C -17.161 19.102 -19.063 1.00 . J J . 39 VAL CG1  1 1 
       12  70172 10 1 38 VAL CG2  C -16.491 18.422 -16.747 1.00 . J J . 39 VAL CG2  1 1 
       12  70173 10 1 38 VAL H    H -14.284 19.189 -20.534 1.00 . J J . 39 VAL H    1 1 
       12  70174 10 1 38 VAL HA   H -14.025 18.634 -17.735 1.00 . J J . 39 VAL HA   1 1 
       12  70175 10 1 38 VAL HB   H -15.941 20.221 -17.733 1.00 . J J . 39 VAL HB   1 1 
       12  70176 10 1 38 VAL HG11 H -16.736 19.341 -20.027 1.00 . J J . 39 VAL HG11 1 1 
       12  70177 10 1 38 VAL HG12 H -17.570 18.102 -19.086 1.00 . J J . 39 VAL HG12 1 1 
       12  70178 10 1 38 VAL HG13 H -17.946 19.807 -18.832 1.00 . J J . 39 VAL HG13 1 1 
       12  70179 10 1 38 VAL HG21 H -17.144 17.607 -17.022 1.00 . J J . 39 VAL HG21 1 1 
       12  70180 10 1 38 VAL HG22 H -15.612 18.028 -16.257 1.00 . J J . 39 VAL HG22 1 1 
       12  70181 10 1 38 VAL HG23 H -17.010 19.088 -16.074 1.00 . J J . 39 VAL HG23 1 1 
       12  70182 10 1 38 VAL N    N -14.218 19.491 -19.604 1.00 . J J . 39 VAL N    1 1 
       12  70183 10 1 38 VAL O    O -15.222 16.982 -20.211 1.00 . J J . 39 VAL O    1 1 
       12  70184 10 1 39 VAL C    C -16.241 14.274 -17.804 1.00 . J J . 40 VAL C    1 1 
       12  70185 10 1 39 VAL CA   C -14.989 14.847 -18.459 1.00 . J J . 40 VAL CA   1 1 
       12  70186 10 1 39 VAL CB   C -13.769 14.011 -18.028 1.00 . J J . 40 VAL CB   1 1 
       12  70187 10 1 39 VAL CG1  C -12.491 14.589 -18.616 1.00 . J J . 40 VAL CG1  1 1 
       12  70188 10 1 39 VAL CG2  C -13.683 13.940 -16.510 1.00 . J J . 40 VAL CG2  1 1 
       12  70189 10 1 39 VAL H    H -14.598 16.500 -17.197 1.00 . J J . 40 VAL H    1 1 
       12  70190 10 1 39 VAL HA   H -15.089 14.771 -19.532 1.00 . J J . 40 VAL HA   1 1 
       12  70191 10 1 39 VAL HB   H -13.893 13.008 -18.407 1.00 . J J . 40 VAL HB   1 1 
       12  70192 10 1 39 VAL HG11 H -12.009 15.217 -17.882 1.00 . J J . 40 VAL HG11 1 1 
       12  70193 10 1 39 VAL HG12 H -11.827 13.784 -18.896 1.00 . J J . 40 VAL HG12 1 1 
       12  70194 10 1 39 VAL HG13 H -12.732 15.178 -19.489 1.00 . J J . 40 VAL HG13 1 1 
       12  70195 10 1 39 VAL HG21 H -14.247 14.754 -16.080 1.00 . J J . 40 VAL HG21 1 1 
       12  70196 10 1 39 VAL HG22 H -14.091 13.000 -16.170 1.00 . J J . 40 VAL HG22 1 1 
       12  70197 10 1 39 VAL HG23 H -12.650 14.016 -16.205 1.00 . J J . 40 VAL HG23 1 1 
       12  70198 10 1 39 VAL N    N -14.816 16.254 -18.120 1.00 . J J . 40 VAL N    1 1 
       12  70199 10 1 39 VAL O    O -16.736 13.220 -18.204 1.00 . J J . 40 VAL O    1 1 
       12  70200 10 1 39 VAL OXT  O -16.749 14.975 -16.796 1.00 . J J . 40 VAL OXT  1 1 
       13  70201  1 1  1 ASP C    C   0.143  2.607   0.481 1.00 . A A .  1 ASP C    1 1 
       13  70202  1 1  1 ASP CA   C   1.383  1.829   0.912 1.00 . A A .  1 ASP CA   1 1 
       13  70203  1 1  1 ASP CB   C   2.298  1.596  -0.292 1.00 . A A .  1 ASP CB   1 1 
       13  70204  1 1  1 ASP CG   C   3.729  1.306   0.115 1.00 . A A .  1 ASP CG   1 1 
       13  70205  1 1  1 ASP H1   H   1.714  0.291   2.197 1.00 . A A .  1 ASP H1   1 1 
       13  70206  1 1  1 ASP H2   H   0.119  0.650   1.980 1.00 . A A .  1 ASP H2   1 1 
       13  70207  1 1  1 ASP H3   H   0.951 -0.152   0.804 1.00 . A A .  1 ASP H3   1 1 
       13  70208  1 1  1 ASP HA   H   1.917  2.408   1.650 1.00 . A A .  1 ASP HA   1 1 
       13  70209  1 1  1 ASP HB2  H   1.927  0.755  -0.860 1.00 . A A .  1 ASP HB2  1 1 
       13  70210  1 1  1 ASP HB3  H   2.291  2.477  -0.917 1.00 . A A .  1 ASP HB3  1 1 
       13  70211  1 1  1 ASP N    N   1.013  0.557   1.521 1.00 . A A .  1 ASP N    1 1 
       13  70212  1 1  1 ASP O    O  -0.372  2.413  -0.620 1.00 . A A .  1 ASP O    1 1 
       13  70213  1 1  1 ASP OD1  O   4.000  0.172   0.563 1.00 . A A .  1 ASP OD1  1 1 
       13  70214  1 1  1 ASP OD2  O   4.578  2.212  -0.015 1.00 . A A .  1 ASP OD2  1 1 
       13  70215  1 1  2 ALA C    C  -1.117  5.693   0.608 1.00 . A A .  2 ALA C    1 1 
       13  70216  1 1  2 ALA CA   C  -1.510  4.293   1.067 1.00 . A A .  2 ALA CA   1 1 
       13  70217  1 1  2 ALA CB   C  -2.411  4.371   2.291 1.00 . A A .  2 ALA CB   1 1 
       13  70218  1 1  2 ALA H    H   0.123  3.596   2.218 1.00 . A A .  2 ALA H    1 1 
       13  70219  1 1  2 ALA HA   H  -2.061  3.807   0.275 1.00 . A A .  2 ALA HA   1 1 
       13  70220  1 1  2 ALA HB1  H  -3.099  3.538   2.284 1.00 . A A .  2 ALA HB1  1 1 
       13  70221  1 1  2 ALA HB2  H  -1.807  4.331   3.185 1.00 . A A .  2 ALA HB2  1 1 
       13  70222  1 1  2 ALA HB3  H  -2.966  5.296   2.272 1.00 . A A .  2 ALA HB3  1 1 
       13  70223  1 1  2 ALA N    N  -0.331  3.486   1.357 1.00 . A A .  2 ALA N    1 1 
       13  70224  1 1  2 ALA O    O  -1.071  6.628   1.407 1.00 . A A .  2 ALA O    1 1 
       13  70225  1 1  3 GLU C    C  -1.464  8.196  -0.898 1.00 . A A .  3 GLU C    1 1 
       13  70226  1 1  3 GLU CA   C  -0.444  7.117  -1.248 1.00 . A A .  3 GLU CA   1 1 
       13  70227  1 1  3 GLU CB   C  -0.299  7.010  -2.767 1.00 . A A .  3 GLU CB   1 1 
       13  70228  1 1  3 GLU CD   C   0.982  5.004  -3.612 1.00 . A A .  3 GLU CD   1 1 
       13  70229  1 1  3 GLU CG   C   1.047  6.465  -3.213 1.00 . A A .  3 GLU CG   1 1 
       13  70230  1 1  3 GLU H    H  -0.889  5.047  -1.271 1.00 . A A .  3 GLU H    1 1 
       13  70231  1 1  3 GLU HA   H   0.510  7.389  -0.823 1.00 . A A .  3 GLU HA   1 1 
       13  70232  1 1  3 GLU HB2  H  -1.072  6.357  -3.145 1.00 . A A .  3 GLU HB2  1 1 
       13  70233  1 1  3 GLU HB3  H  -0.427  7.992  -3.198 1.00 . A A .  3 GLU HB3  1 1 
       13  70234  1 1  3 GLU HG2  H   1.390  7.039  -4.061 1.00 . A A .  3 GLU HG2  1 1 
       13  70235  1 1  3 GLU HG3  H   1.751  6.571  -2.401 1.00 . A A .  3 GLU HG3  1 1 
       13  70236  1 1  3 GLU N    N  -0.834  5.830  -0.684 1.00 . A A .  3 GLU N    1 1 
       13  70237  1 1  3 GLU O    O  -1.117  9.367  -0.739 1.00 . A A .  3 GLU O    1 1 
       13  70238  1 1  3 GLU OE1  O   0.676  4.164  -2.740 1.00 . A A .  3 GLU OE1  1 1 
       13  70239  1 1  3 GLU OE2  O   1.238  4.700  -4.796 1.00 . A A .  3 GLU OE2  1 1 
       13  70240  1 1  4 PHE C    C  -4.977  7.995   0.185 1.00 . A A .  4 PHE C    1 1 
       13  70241  1 1  4 PHE CA   C  -3.797  8.726  -0.449 1.00 . A A .  4 PHE CA   1 1 
       13  70242  1 1  4 PHE CB   C  -4.258  9.470  -1.704 1.00 . A A .  4 PHE CB   1 1 
       13  70243  1 1  4 PHE CD1  C  -4.536 11.908  -1.179 1.00 . A A .  4 PHE CD1  1 1 
       13  70244  1 1  4 PHE CD2  C  -2.603 11.224  -2.396 1.00 . A A .  4 PHE CD2  1 1 
       13  70245  1 1  4 PHE CE1  C  -4.107 13.221  -1.232 1.00 . A A .  4 PHE CE1  1 1 
       13  70246  1 1  4 PHE CE2  C  -2.169 12.536  -2.451 1.00 . A A .  4 PHE CE2  1 1 
       13  70247  1 1  4 PHE CG   C  -3.790 10.896  -1.761 1.00 . A A .  4 PHE CG   1 1 
       13  70248  1 1  4 PHE CZ   C  -2.922 13.535  -1.867 1.00 . A A .  4 PHE CZ   1 1 
       13  70249  1 1  4 PHE H    H  -2.940  6.847  -0.917 1.00 . A A .  4 PHE H    1 1 
       13  70250  1 1  4 PHE HA   H  -3.408  9.440   0.260 1.00 . A A .  4 PHE HA   1 1 
       13  70251  1 1  4 PHE HB2  H  -3.877  8.961  -2.576 1.00 . A A .  4 PHE HB2  1 1 
       13  70252  1 1  4 PHE HB3  H  -5.337  9.473  -1.736 1.00 . A A .  4 PHE HB3  1 1 
       13  70253  1 1  4 PHE HD1  H  -5.463 11.665  -0.681 1.00 . A A .  4 PHE HD1  1 1 
       13  70254  1 1  4 PHE HD2  H  -2.013 10.443  -2.854 1.00 . A A .  4 PHE HD2  1 1 
       13  70255  1 1  4 PHE HE1  H  -4.698 14.001  -0.774 1.00 . A A .  4 PHE HE1  1 1 
       13  70256  1 1  4 PHE HE2  H  -1.242 12.777  -2.949 1.00 . A A .  4 PHE HE2  1 1 
       13  70257  1 1  4 PHE HZ   H  -2.585 14.560  -1.909 1.00 . A A .  4 PHE HZ   1 1 
       13  70258  1 1  4 PHE N    N  -2.725  7.794  -0.779 1.00 . A A .  4 PHE N    1 1 
       13  70259  1 1  4 PHE O    O  -5.650  7.197  -0.468 1.00 . A A .  4 PHE O    1 1 
       13  70260  1 1  5 ARG C    C  -7.064  8.664   3.040 1.00 . A A .  5 ARG C    1 1 
       13  70261  1 1  5 ARG CA   C  -6.319  7.643   2.185 1.00 . A A .  5 ARG CA   1 1 
       13  70262  1 1  5 ARG CB   C  -5.791  6.511   3.067 1.00 . A A .  5 ARG CB   1 1 
       13  70263  1 1  5 ARG CD   C  -7.840  5.056   3.115 1.00 . A A .  5 ARG CD   1 1 
       13  70264  1 1  5 ARG CG   C  -6.373  5.149   2.724 1.00 . A A .  5 ARG CG   1 1 
       13  70265  1 1  5 ARG CZ   C  -9.543  3.287   3.236 1.00 . A A .  5 ARG CZ   1 1 
       13  70266  1 1  5 ARG H    H  -4.650  8.920   1.928 1.00 . A A .  5 ARG H    1 1 
       13  70267  1 1  5 ARG HA   H  -7.003  7.232   1.458 1.00 . A A .  5 ARG HA   1 1 
       13  70268  1 1  5 ARG HB2  H  -4.717  6.456   2.959 1.00 . A A .  5 ARG HB2  1 1 
       13  70269  1 1  5 ARG HB3  H  -6.030  6.732   4.097 1.00 . A A .  5 ARG HB3  1 1 
       13  70270  1 1  5 ARG HD2  H  -7.919  5.143   4.188 1.00 . A A .  5 ARG HD2  1 1 
       13  70271  1 1  5 ARG HD3  H  -8.375  5.869   2.648 1.00 . A A .  5 ARG HD3  1 1 
       13  70272  1 1  5 ARG HE   H  -7.993  3.294   1.980 1.00 . A A .  5 ARG HE   1 1 
       13  70273  1 1  5 ARG HG2  H  -6.284  4.988   1.660 1.00 . A A .  5 ARG HG2  1 1 
       13  70274  1 1  5 ARG HG3  H  -5.819  4.388   3.253 1.00 . A A .  5 ARG HG3  1 1 
       13  70275  1 1  5 ARG HH11 H  -9.805  4.810   4.537 1.00 . A A .  5 ARG HH11 1 1 
       13  70276  1 1  5 ARG HH12 H -10.998  3.557   4.612 1.00 . A A .  5 ARG HH12 1 1 
       13  70277  1 1  5 ARG HH21 H  -9.559  1.637   2.069 1.00 . A A .  5 ARG HH21 1 1 
       13  70278  1 1  5 ARG HH22 H -10.857  1.752   3.208 1.00 . A A .  5 ARG HH22 1 1 
       13  70279  1 1  5 ARG N    N  -5.222  8.274   1.461 1.00 . A A .  5 ARG N    1 1 
       13  70280  1 1  5 ARG NE   N  -8.438  3.791   2.697 1.00 . A A .  5 ARG NE   1 1 
       13  70281  1 1  5 ARG NH1  N -10.166  3.938   4.209 1.00 . A A .  5 ARG NH1  1 1 
       13  70282  1 1  5 ARG NH2  N -10.026  2.130   2.802 1.00 . A A .  5 ARG NH2  1 1 
       13  70283  1 1  5 ARG O    O  -6.550  9.133   4.055 1.00 . A A .  5 ARG O    1 1 
       13  70284  1 1  6 HIS C    C -10.317  9.292   3.966 1.00 . A A .  6 HIS C    1 1 
       13  70285  1 1  6 HIS CA   C  -9.096  9.969   3.349 1.00 . A A .  6 HIS CA   1 1 
       13  70286  1 1  6 HIS CB   C  -9.541 11.097   2.418 1.00 . A A .  6 HIS CB   1 1 
       13  70287  1 1  6 HIS CD2  C -10.554 13.039   3.806 1.00 . A A .  6 HIS CD2  1 1 
       13  70288  1 1  6 HIS CE1  C  -8.857 14.424   3.706 1.00 . A A .  6 HIS CE1  1 1 
       13  70289  1 1  6 HIS CG   C  -9.581 12.439   3.080 1.00 . A A .  6 HIS CG   1 1 
       13  70290  1 1  6 HIS H    H  -8.635  8.596   1.805 1.00 . A A .  6 HIS H    1 1 
       13  70291  1 1  6 HIS HA   H  -8.492 10.384   4.141 1.00 . A A .  6 HIS HA   1 1 
       13  70292  1 1  6 HIS HB2  H  -8.855 11.159   1.585 1.00 . A A .  6 HIS HB2  1 1 
       13  70293  1 1  6 HIS HB3  H -10.532 10.879   2.046 1.00 . A A .  6 HIS HB3  1 1 
       13  70294  1 1  6 HIS HD1  H  -7.677 13.188   2.581 1.00 . A A .  6 HIS HD1  1 1 
       13  70295  1 1  6 HIS HD2  H -11.524 12.626   4.044 1.00 . A A .  6 HIS HD2  1 1 
       13  70296  1 1  6 HIS HE1  H  -8.231 15.293   3.841 1.00 . A A .  6 HIS HE1  1 1 
       13  70297  1 1  6 HIS HE2  H -10.530 14.895   4.789 1.00 . A A .  6 HIS HE2  1 1 
       13  70298  1 1  6 HIS N    N  -8.279  9.004   2.621 1.00 . A A .  6 HIS N    1 1 
       13  70299  1 1  6 HIS ND1  N  -8.532 13.333   3.035 1.00 . A A .  6 HIS ND1  1 1 
       13  70300  1 1  6 HIS NE2  N -10.079 14.272   4.183 1.00 . A A .  6 HIS NE2  1 1 
       13  70301  1 1  6 HIS O    O -11.031  8.547   3.294 1.00 . A A .  6 HIS O    1 1 
       13  70302  1 1  7 ASP C    C -12.392 10.022   6.803 1.00 . A A .  7 ASP C    1 1 
       13  70303  1 1  7 ASP CA   C -11.682  8.971   5.954 1.00 . A A .  7 ASP CA   1 1 
       13  70304  1 1  7 ASP CB   C -11.218  7.812   6.838 1.00 . A A .  7 ASP CB   1 1 
       13  70305  1 1  7 ASP CG   C -12.349  6.867   7.194 1.00 . A A .  7 ASP CG   1 1 
       13  70306  1 1  7 ASP H    H  -9.943 10.157   5.728 1.00 . A A .  7 ASP H    1 1 
       13  70307  1 1  7 ASP HA   H -12.375  8.595   5.217 1.00 . A A .  7 ASP HA   1 1 
       13  70308  1 1  7 ASP HB2  H -10.457  7.252   6.314 1.00 . A A .  7 ASP HB2  1 1 
       13  70309  1 1  7 ASP HB3  H -10.802  8.209   7.752 1.00 . A A .  7 ASP HB3  1 1 
       13  70310  1 1  7 ASP N    N -10.548  9.555   5.247 1.00 . A A .  7 ASP N    1 1 
       13  70311  1 1  7 ASP O    O -11.929 10.373   7.889 1.00 . A A .  7 ASP O    1 1 
       13  70312  1 1  7 ASP OD1  O -13.325  6.791   6.419 1.00 . A A .  7 ASP OD1  1 1 
       13  70313  1 1  7 ASP OD2  O -12.256  6.204   8.248 1.00 . A A .  7 ASP OD2  1 1 
       13  70314  1 1  8 SER C    C -15.783 11.343   6.774 1.00 . A A .  8 SER C    1 1 
       13  70315  1 1  8 SER CA   C -14.288 11.534   7.010 1.00 . A A .  8 SER CA   1 1 
       13  70316  1 1  8 SER CB   C -13.864 12.934   6.562 1.00 . A A .  8 SER CB   1 1 
       13  70317  1 1  8 SER H    H -13.834 10.200   5.430 1.00 . A A .  8 SER H    1 1 
       13  70318  1 1  8 SER HA   H -14.085 11.426   8.065 1.00 . A A .  8 SER HA   1 1 
       13  70319  1 1  8 SER HB2  H -13.729 12.941   5.492 1.00 . A A .  8 SER HB2  1 1 
       13  70320  1 1  8 SER HB3  H -14.632 13.644   6.834 1.00 . A A .  8 SER HB3  1 1 
       13  70321  1 1  8 SER HG   H -12.014 12.601   7.114 1.00 . A A .  8 SER HG   1 1 
       13  70322  1 1  8 SER N    N -13.517 10.520   6.301 1.00 . A A .  8 SER N    1 1 
       13  70323  1 1  8 SER O    O -16.197 10.469   6.013 1.00 . A A .  8 SER O    1 1 
       13  70324  1 1  8 SER OG   O -12.647 13.320   7.178 1.00 . A A .  8 SER OG   1 1 
       13  70325  1 1  9 GLY C    C -18.580 13.105   6.315 1.00 . A A .  9 GLY C    1 1 
       13  70326  1 1  9 GLY CA   C -18.031 12.077   7.283 1.00 . A A .  9 GLY CA   1 1 
       13  70327  1 1  9 GLY H    H -16.204 12.848   8.027 1.00 . A A .  9 GLY H    1 1 
       13  70328  1 1  9 GLY HA2  H -18.281 11.089   6.924 1.00 . A A .  9 GLY HA2  1 1 
       13  70329  1 1  9 GLY HA3  H -18.492 12.225   8.248 1.00 . A A .  9 GLY HA3  1 1 
       13  70330  1 1  9 GLY N    N -16.590 12.169   7.433 1.00 . A A .  9 GLY N    1 1 
       13  70331  1 1  9 GLY O    O -19.750 13.049   5.937 1.00 . A A .  9 GLY O    1 1 
       13  70332  1 1 10 TYR C    C -16.945 15.931   4.545 1.00 . A A . 10 TYR C    1 1 
       13  70333  1 1 10 TYR CA   C -18.143 15.097   4.987 1.00 . A A . 10 TYR CA   1 1 
       13  70334  1 1 10 TYR CB   C -19.195 15.999   5.636 1.00 . A A . 10 TYR CB   1 1 
       13  70335  1 1 10 TYR CD1  C -19.586 17.528   3.665 1.00 . A A . 10 TYR CD1  1 1 
       13  70336  1 1 10 TYR CD2  C -21.478 16.488   4.675 1.00 . A A . 10 TYR CD2  1 1 
       13  70337  1 1 10 TYR CE1  C -20.413 18.156   2.753 1.00 . A A . 10 TYR CE1  1 1 
       13  70338  1 1 10 TYR CE2  C -22.312 17.111   3.766 1.00 . A A . 10 TYR CE2  1 1 
       13  70339  1 1 10 TYR CG   C -20.103 16.684   4.640 1.00 . A A . 10 TYR CG   1 1 
       13  70340  1 1 10 TYR CZ   C -21.774 17.944   2.808 1.00 . A A . 10 TYR CZ   1 1 
       13  70341  1 1 10 TYR H    H -16.814 14.041   6.250 1.00 . A A . 10 TYR H    1 1 
       13  70342  1 1 10 TYR HA   H -18.577 14.622   4.119 1.00 . A A . 10 TYR HA   1 1 
       13  70343  1 1 10 TYR HB2  H -19.812 15.406   6.293 1.00 . A A . 10 TYR HB2  1 1 
       13  70344  1 1 10 TYR HB3  H -18.696 16.765   6.212 1.00 . A A . 10 TYR HB3  1 1 
       13  70345  1 1 10 TYR HD1  H -18.519 17.692   3.625 1.00 . A A . 10 TYR HD1  1 1 
       13  70346  1 1 10 TYR HD2  H -21.896 15.834   5.427 1.00 . A A . 10 TYR HD2  1 1 
       13  70347  1 1 10 TYR HE1  H -19.992 18.809   2.002 1.00 . A A . 10 TYR HE1  1 1 
       13  70348  1 1 10 TYR HE2  H -23.378 16.945   3.809 1.00 . A A . 10 TYR HE2  1 1 
       13  70349  1 1 10 TYR HH   H -23.467 18.699   2.296 1.00 . A A . 10 TYR HH   1 1 
       13  70350  1 1 10 TYR N    N -17.735 14.049   5.914 1.00 . A A . 10 TYR N    1 1 
       13  70351  1 1 10 TYR O    O -16.327 16.625   5.351 1.00 . A A . 10 TYR O    1 1 
       13  70352  1 1 10 TYR OH   O -22.602 18.568   1.902 1.00 . A A . 10 TYR OH   1 1 
       13  70353  1 1 11 GLU C    C -15.974 17.897   2.050 1.00 . A A . 11 GLU C    1 1 
       13  70354  1 1 11 GLU CA   C -15.499 16.604   2.707 1.00 . A A . 11 GLU CA   1 1 
       13  70355  1 1 11 GLU CB   C -14.740 15.751   1.688 1.00 . A A . 11 GLU CB   1 1 
       13  70356  1 1 11 GLU CD   C -12.302 15.451   2.277 1.00 . A A . 11 GLU CD   1 1 
       13  70357  1 1 11 GLU CG   C -13.314 16.216   1.446 1.00 . A A . 11 GLU CG   1 1 
       13  70358  1 1 11 GLU H    H -17.154 15.286   2.664 1.00 . A A . 11 GLU H    1 1 
       13  70359  1 1 11 GLU HA   H -14.834 16.851   3.521 1.00 . A A . 11 GLU HA   1 1 
       13  70360  1 1 11 GLU HB2  H -14.709 14.731   2.042 1.00 . A A . 11 GLU HB2  1 1 
       13  70361  1 1 11 GLU HB3  H -15.270 15.780   0.747 1.00 . A A . 11 GLU HB3  1 1 
       13  70362  1 1 11 GLU HG2  H -13.076 16.079   0.402 1.00 . A A . 11 GLU HG2  1 1 
       13  70363  1 1 11 GLU HG3  H -13.244 17.265   1.696 1.00 . A A . 11 GLU HG3  1 1 
       13  70364  1 1 11 GLU N    N -16.623 15.857   3.257 1.00 . A A . 11 GLU N    1 1 
       13  70365  1 1 11 GLU O    O -16.769 17.874   1.111 1.00 . A A . 11 GLU O    1 1 
       13  70366  1 1 11 GLU OE1  O -12.657 15.021   3.394 1.00 . A A . 11 GLU OE1  1 1 
       13  70367  1 1 11 GLU OE2  O -11.156 15.284   1.811 1.00 . A A . 11 GLU OE2  1 1 
       13  70368  1 1 12 VAL C    C -14.619 21.149   1.660 1.00 . A A . 12 VAL C    1 1 
       13  70369  1 1 12 VAL CA   C -15.853 20.328   2.016 1.00 . A A . 12 VAL CA   1 1 
       13  70370  1 1 12 VAL CB   C -16.714 21.122   3.017 1.00 . A A . 12 VAL CB   1 1 
       13  70371  1 1 12 VAL CG1  C -17.135 22.456   2.419 1.00 . A A . 12 VAL CG1  1 1 
       13  70372  1 1 12 VAL CG2  C -17.929 20.309   3.436 1.00 . A A . 12 VAL CG2  1 1 
       13  70373  1 1 12 VAL H    H -14.850 18.979   3.301 1.00 . A A . 12 VAL H    1 1 
       13  70374  1 1 12 VAL HA   H -16.437 20.166   1.121 1.00 . A A . 12 VAL HA   1 1 
       13  70375  1 1 12 VAL HB   H -16.118 21.319   3.896 1.00 . A A . 12 VAL HB   1 1 
       13  70376  1 1 12 VAL HG11 H -17.806 22.959   3.099 1.00 . A A . 12 VAL HG11 1 1 
       13  70377  1 1 12 VAL HG12 H -16.261 23.069   2.253 1.00 . A A . 12 VAL HG12 1 1 
       13  70378  1 1 12 VAL HG13 H -17.638 22.285   1.478 1.00 . A A . 12 VAL HG13 1 1 
       13  70379  1 1 12 VAL HG21 H -17.605 19.433   3.977 1.00 . A A . 12 VAL HG21 1 1 
       13  70380  1 1 12 VAL HG22 H -18.563 20.910   4.072 1.00 . A A . 12 VAL HG22 1 1 
       13  70381  1 1 12 VAL HG23 H -18.481 20.008   2.559 1.00 . A A . 12 VAL HG23 1 1 
       13  70382  1 1 12 VAL N    N -15.481 19.025   2.553 1.00 . A A . 12 VAL N    1 1 
       13  70383  1 1 12 VAL O    O -13.740 21.362   2.495 1.00 . A A . 12 VAL O    1 1 
       13  70384  1 1 13 HIS C    C -13.914 23.577  -0.909 1.00 . A A . 13 HIS C    1 1 
       13  70385  1 1 13 HIS CA   C -13.433 22.409  -0.053 1.00 . A A . 13 HIS CA   1 1 
       13  70386  1 1 13 HIS CB   C -12.462 21.541  -0.854 1.00 . A A . 13 HIS CB   1 1 
       13  70387  1 1 13 HIS CD2  C -12.229 19.227   0.293 1.00 . A A . 13 HIS CD2  1 1 
       13  70388  1 1 13 HIS CE1  C -10.249 19.512   1.192 1.00 . A A . 13 HIS CE1  1 1 
       13  70389  1 1 13 HIS CG   C -11.806 20.469  -0.039 1.00 . A A . 13 HIS CG   1 1 
       13  70390  1 1 13 HIS H    H -15.292 21.406  -0.205 1.00 . A A . 13 HIS H    1 1 
       13  70391  1 1 13 HIS HA   H -12.923 22.801   0.814 1.00 . A A . 13 HIS HA   1 1 
       13  70392  1 1 13 HIS HB2  H -12.997 21.064  -1.661 1.00 . A A . 13 HIS HB2  1 1 
       13  70393  1 1 13 HIS HB3  H -11.684 22.169  -1.265 1.00 . A A . 13 HIS HB3  1 1 
       13  70394  1 1 13 HIS HD1  H  -9.996 21.414   0.481 1.00 . A A . 13 HIS HD1  1 1 
       13  70395  1 1 13 HIS HD2  H -13.167 18.770   0.009 1.00 . A A . 13 HIS HD2  1 1 
       13  70396  1 1 13 HIS HE1  H  -9.336 19.340   1.742 1.00 . A A . 13 HIS HE1  1 1 
       13  70397  1 1 13 HIS HE2  H -11.232 17.724   1.370 1.00 . A A . 13 HIS HE2  1 1 
       13  70398  1 1 13 HIS N    N -14.560 21.609   0.414 1.00 . A A . 13 HIS N    1 1 
       13  70399  1 1 13 HIS ND1  N -10.564 20.618   0.540 1.00 . A A . 13 HIS ND1  1 1 
       13  70400  1 1 13 HIS NE2  N -11.243 18.652   1.058 1.00 . A A . 13 HIS NE2  1 1 
       13  70401  1 1 13 HIS O    O -14.533 23.381  -1.955 1.00 . A A . 13 HIS O    1 1 
       13  70402  1 1 14 HIS C    C -12.891 27.009  -1.228 1.00 . A A . 14 HIS C    1 1 
       13  70403  1 1 14 HIS CA   C -14.029 25.994  -1.181 1.00 . A A . 14 HIS CA   1 1 
       13  70404  1 1 14 HIS CB   C -15.260 26.621  -0.526 1.00 . A A . 14 HIS CB   1 1 
       13  70405  1 1 14 HIS CD2  C -16.784 24.547  -0.205 1.00 . A A . 14 HIS CD2  1 1 
       13  70406  1 1 14 HIS CE1  C -18.550 25.277  -1.281 1.00 . A A . 14 HIS CE1  1 1 
       13  70407  1 1 14 HIS CG   C -16.499 25.790  -0.659 1.00 . A A . 14 HIS CG   1 1 
       13  70408  1 1 14 HIS H    H -13.130 24.886   0.383 1.00 . A A . 14 HIS H    1 1 
       13  70409  1 1 14 HIS HA   H -14.278 25.704  -2.191 1.00 . A A . 14 HIS HA   1 1 
       13  70410  1 1 14 HIS HB2  H -15.067 26.761   0.527 1.00 . A A . 14 HIS HB2  1 1 
       13  70411  1 1 14 HIS HB3  H -15.453 27.581  -0.982 1.00 . A A . 14 HIS HB3  1 1 
       13  70412  1 1 14 HIS HD1  H -17.731 27.086  -1.774 1.00 . A A . 14 HIS HD1  1 1 
       13  70413  1 1 14 HIS HD2  H -16.127 23.906   0.366 1.00 . A A . 14 HIS HD2  1 1 
       13  70414  1 1 14 HIS HE1  H -19.535 25.335  -1.719 1.00 . A A . 14 HIS HE1  1 1 
       13  70415  1 1 14 HIS N    N -13.626 24.794  -0.457 1.00 . A A . 14 HIS N    1 1 
       13  70416  1 1 14 HIS ND1  N -17.625 26.219  -1.330 1.00 . A A . 14 HIS ND1  1 1 
       13  70417  1 1 14 HIS NE2  N -18.065 24.252  -0.604 1.00 . A A . 14 HIS NE2  1 1 
       13  70418  1 1 14 HIS O    O -12.250 27.282  -0.214 1.00 . A A . 14 HIS O    1 1 
       13  70419  1 1 15 GLN C    C -12.136 29.847  -3.158 1.00 . A A . 15 GLN C    1 1 
       13  70420  1 1 15 GLN CA   C -11.583 28.544  -2.590 1.00 . A A . 15 GLN CA   1 1 
       13  70421  1 1 15 GLN CB   C -10.497 27.991  -3.515 1.00 . A A . 15 GLN CB   1 1 
       13  70422  1 1 15 GLN CD   C  -8.394 28.774  -2.356 1.00 . A A . 15 GLN CD   1 1 
       13  70423  1 1 15 GLN CG   C  -9.227 27.583  -2.786 1.00 . A A . 15 GLN CG   1 1 
       13  70424  1 1 15 GLN H    H -13.191 27.302  -3.182 1.00 . A A . 15 GLN H    1 1 
       13  70425  1 1 15 GLN HA   H -11.150 28.743  -1.621 1.00 . A A . 15 GLN HA   1 1 
       13  70426  1 1 15 GLN HB2  H -10.886 27.124  -4.028 1.00 . A A . 15 GLN HB2  1 1 
       13  70427  1 1 15 GLN HB3  H -10.242 28.746  -4.243 1.00 . A A . 15 GLN HB3  1 1 
       13  70428  1 1 15 GLN HE21 H  -6.774 27.627  -2.231 1.00 . A A . 15 GLN HE21 1 1 
       13  70429  1 1 15 GLN HE22 H  -6.546 29.293  -1.838 1.00 . A A . 15 GLN HE22 1 1 
       13  70430  1 1 15 GLN HG2  H  -9.497 27.016  -1.907 1.00 . A A . 15 GLN HG2  1 1 
       13  70431  1 1 15 GLN HG3  H  -8.633 26.965  -3.443 1.00 . A A . 15 GLN HG3  1 1 
       13  70432  1 1 15 GLN N    N -12.645 27.561  -2.412 1.00 . A A . 15 GLN N    1 1 
       13  70433  1 1 15 GLN NE2  N  -7.108 28.542  -2.116 1.00 . A A . 15 GLN NE2  1 1 
       13  70434  1 1 15 GLN O    O -12.911 29.840  -4.115 1.00 . A A . 15 GLN O    1 1 
       13  70435  1 1 15 GLN OE1  O  -8.899 29.891  -2.239 1.00 . A A . 15 GLN OE1  1 1 
       13  70436  1 1 16 LYS C    C -11.006 33.213  -3.234 1.00 . A A . 16 LYS C    1 1 
       13  70437  1 1 16 LYS CA   C -12.188 32.276  -3.008 1.00 . A A . 16 LYS CA   1 1 
       13  70438  1 1 16 LYS CB   C -13.145 32.884  -1.980 1.00 . A A . 16 LYS CB   1 1 
       13  70439  1 1 16 LYS CD   C -14.193 34.514  -3.578 1.00 . A A . 16 LYS CD   1 1 
       13  70440  1 1 16 LYS CE   C -15.207 35.647  -3.523 1.00 . A A . 16 LYS CE   1 1 
       13  70441  1 1 16 LYS CG   C -13.479 34.341  -2.248 1.00 . A A . 16 LYS CG   1 1 
       13  70442  1 1 16 LYS H    H -11.116 30.905  -1.803 1.00 . A A . 16 LYS H    1 1 
       13  70443  1 1 16 LYS HA   H -12.713 32.145  -3.942 1.00 . A A . 16 LYS HA   1 1 
       13  70444  1 1 16 LYS HB2  H -14.065 32.318  -1.984 1.00 . A A . 16 LYS HB2  1 1 
       13  70445  1 1 16 LYS HB3  H -12.694 32.814  -1.001 1.00 . A A . 16 LYS HB3  1 1 
       13  70446  1 1 16 LYS HD2  H -13.463 34.737  -4.342 1.00 . A A . 16 LYS HD2  1 1 
       13  70447  1 1 16 LYS HD3  H -14.705 33.595  -3.824 1.00 . A A . 16 LYS HD3  1 1 
       13  70448  1 1 16 LYS HE2  H -14.847 36.402  -2.842 1.00 . A A . 16 LYS HE2  1 1 
       13  70449  1 1 16 LYS HE3  H -15.306 36.071  -4.511 1.00 . A A . 16 LYS HE3  1 1 
       13  70450  1 1 16 LYS HG2  H -14.120 34.705  -1.458 1.00 . A A . 16 LYS HG2  1 1 
       13  70451  1 1 16 LYS HG3  H -12.563 34.914  -2.263 1.00 . A A . 16 LYS HG3  1 1 
       13  70452  1 1 16 LYS HZ1  H -16.949 35.856  -2.390 1.00 . A A . 16 LYS HZ1  1 1 
       13  70453  1 1 16 LYS HZ2  H -16.451 34.252  -2.591 1.00 . A A . 16 LYS HZ2  1 1 
       13  70454  1 1 16 LYS HZ3  H -17.185 35.076  -3.873 1.00 . A A . 16 LYS HZ3  1 1 
       13  70455  1 1 16 LYS N    N -11.734 30.964  -2.562 1.00 . A A . 16 LYS N    1 1 
       13  70456  1 1 16 LYS NZ   N -16.541 35.174  -3.062 1.00 . A A . 16 LYS NZ   1 1 
       13  70457  1 1 16 LYS O    O -10.250 33.509  -2.309 1.00 . A A . 16 LYS O    1 1 
       13  70458  1 1 17 LEU C    C -10.296 35.838  -5.500 1.00 . A A . 17 LEU C    1 1 
       13  70459  1 1 17 LEU CA   C  -9.764 34.582  -4.818 1.00 . A A . 17 LEU CA   1 1 
       13  70460  1 1 17 LEU CB   C  -8.760 33.877  -5.732 1.00 . A A . 17 LEU CB   1 1 
       13  70461  1 1 17 LEU CD1  C  -6.755 33.991  -4.233 1.00 . A A . 17 LEU CD1  1 1 
       13  70462  1 1 17 LEU CD2  C  -8.277 32.009  -4.131 1.00 . A A . 17 LEU CD2  1 1 
       13  70463  1 1 17 LEU CG   C  -7.665 33.072  -5.032 1.00 . A A . 17 LEU CG   1 1 
       13  70464  1 1 17 LEU H    H -11.488 33.405  -5.165 1.00 . A A . 17 LEU H    1 1 
       13  70465  1 1 17 LEU HA   H  -9.266 34.868  -3.903 1.00 . A A . 17 LEU HA   1 1 
       13  70466  1 1 17 LEU HB2  H  -9.311 33.202  -6.368 1.00 . A A . 17 LEU HB2  1 1 
       13  70467  1 1 17 LEU HB3  H  -8.281 34.631  -6.340 1.00 . A A . 17 LEU HB3  1 1 
       13  70468  1 1 17 LEU HD11 H  -5.861 34.197  -4.802 1.00 . A A . 17 LEU HD11 1 1 
       13  70469  1 1 17 LEU HD12 H  -6.487 33.512  -3.303 1.00 . A A . 17 LEU HD12 1 1 
       13  70470  1 1 17 LEU HD13 H  -7.271 34.917  -4.025 1.00 . A A . 17 LEU HD13 1 1 
       13  70471  1 1 17 LEU HD21 H  -7.684 31.108  -4.183 1.00 . A A . 17 LEU HD21 1 1 
       13  70472  1 1 17 LEU HD22 H  -9.285 31.796  -4.459 1.00 . A A . 17 LEU HD22 1 1 
       13  70473  1 1 17 LEU HD23 H  -8.298 32.369  -3.113 1.00 . A A . 17 LEU HD23 1 1 
       13  70474  1 1 17 LEU HG   H  -7.062 32.572  -5.778 1.00 . A A . 17 LEU HG   1 1 
       13  70475  1 1 17 LEU N    N -10.853 33.677  -4.470 1.00 . A A . 17 LEU N    1 1 
       13  70476  1 1 17 LEU O    O -10.659 35.811  -6.676 1.00 . A A . 17 LEU O    1 1 
       13  70477  1 1 18 VAL C    C  -9.681 39.203  -5.458 1.00 . A A . 18 VAL C    1 1 
       13  70478  1 1 18 VAL CA   C -10.822 38.205  -5.290 1.00 . A A . 18 VAL CA   1 1 
       13  70479  1 1 18 VAL CB   C -11.900 38.823  -4.379 1.00 . A A . 18 VAL CB   1 1 
       13  70480  1 1 18 VAL CG1  C -12.781 39.779  -5.168 1.00 . A A . 18 VAL CG1  1 1 
       13  70481  1 1 18 VAL CG2  C -12.734 37.731  -3.726 1.00 . A A . 18 VAL CG2  1 1 
       13  70482  1 1 18 VAL H    H -10.034 36.897  -3.825 1.00 . A A . 18 VAL H    1 1 
       13  70483  1 1 18 VAL HA   H -11.264 38.013  -6.256 1.00 . A A . 18 VAL HA   1 1 
       13  70484  1 1 18 VAL HB   H -11.405 39.384  -3.600 1.00 . A A . 18 VAL HB   1 1 
       13  70485  1 1 18 VAL HG11 H -12.160 40.469  -5.720 1.00 . A A . 18 VAL HG11 1 1 
       13  70486  1 1 18 VAL HG12 H -13.397 39.218  -5.855 1.00 . A A . 18 VAL HG12 1 1 
       13  70487  1 1 18 VAL HG13 H -13.413 40.330  -4.487 1.00 . A A . 18 VAL HG13 1 1 
       13  70488  1 1 18 VAL HG21 H -12.159 37.260  -2.942 1.00 . A A . 18 VAL HG21 1 1 
       13  70489  1 1 18 VAL HG22 H -13.629 38.165  -3.304 1.00 . A A . 18 VAL HG22 1 1 
       13  70490  1 1 18 VAL HG23 H -13.007 36.994  -4.466 1.00 . A A . 18 VAL HG23 1 1 
       13  70491  1 1 18 VAL N    N -10.337 36.938  -4.756 1.00 . A A . 18 VAL N    1 1 
       13  70492  1 1 18 VAL O    O  -9.115 39.685  -4.477 1.00 . A A . 18 VAL O    1 1 
       13  70493  1 1 19 PHE C    C  -8.839 41.804  -7.423 1.00 . A A . 19 PHE C    1 1 
       13  70494  1 1 19 PHE CA   C  -8.276 40.449  -7.005 1.00 . A A . 19 PHE CA   1 1 
       13  70495  1 1 19 PHE CB   C  -7.376 39.896  -8.111 1.00 . A A . 19 PHE CB   1 1 
       13  70496  1 1 19 PHE CD1  C  -6.707 37.994  -6.617 1.00 . A A . 19 PHE CD1  1 1 
       13  70497  1 1 19 PHE CD2  C  -6.845 37.596  -8.964 1.00 . A A . 19 PHE CD2  1 1 
       13  70498  1 1 19 PHE CE1  C  -6.332 36.679  -6.413 1.00 . A A . 19 PHE CE1  1 1 
       13  70499  1 1 19 PHE CE2  C  -6.470 36.281  -8.766 1.00 . A A . 19 PHE CE2  1 1 
       13  70500  1 1 19 PHE CG   C  -6.968 38.467  -7.893 1.00 . A A . 19 PHE CG   1 1 
       13  70501  1 1 19 PHE CZ   C  -6.212 35.822  -7.489 1.00 . A A . 19 PHE CZ   1 1 
       13  70502  1 1 19 PHE H    H  -9.838 39.092  -7.448 1.00 . A A . 19 PHE H    1 1 
       13  70503  1 1 19 PHE HA   H  -7.691 40.578  -6.107 1.00 . A A . 19 PHE HA   1 1 
       13  70504  1 1 19 PHE HB2  H  -7.900 39.950  -9.053 1.00 . A A . 19 PHE HB2  1 1 
       13  70505  1 1 19 PHE HB3  H  -6.478 40.493  -8.168 1.00 . A A . 19 PHE HB3  1 1 
       13  70506  1 1 19 PHE HD1  H  -6.800 38.664  -5.774 1.00 . A A . 19 PHE HD1  1 1 
       13  70507  1 1 19 PHE HD2  H  -7.045 37.954  -9.964 1.00 . A A . 19 PHE HD2  1 1 
       13  70508  1 1 19 PHE HE1  H  -6.131 36.324  -5.413 1.00 . A A . 19 PHE HE1  1 1 
       13  70509  1 1 19 PHE HE2  H  -6.378 35.612  -9.609 1.00 . A A . 19 PHE HE2  1 1 
       13  70510  1 1 19 PHE HZ   H  -5.920 34.794  -7.332 1.00 . A A . 19 PHE HZ   1 1 
       13  70511  1 1 19 PHE N    N  -9.350 39.509  -6.707 1.00 . A A . 19 PHE N    1 1 
       13  70512  1 1 19 PHE O    O  -9.841 41.880  -8.134 1.00 . A A . 19 PHE O    1 1 
       13  70513  1 1 20 PHE C    C -10.017 44.499  -6.738 1.00 . A A . 20 PHE C    1 1 
       13  70514  1 1 20 PHE CA   C  -8.625 44.226  -7.300 1.00 . A A . 20 PHE CA   1 1 
       13  70515  1 1 20 PHE CB   C  -8.626 44.433  -8.816 1.00 . A A . 20 PHE CB   1 1 
       13  70516  1 1 20 PHE CD1  C  -6.281 45.324  -8.814 1.00 . A A . 20 PHE CD1  1 1 
       13  70517  1 1 20 PHE CD2  C  -6.925 43.834 -10.561 1.00 . A A . 20 PHE CD2  1 1 
       13  70518  1 1 20 PHE CE1  C  -5.013 45.418  -9.357 1.00 . A A . 20 PHE CE1  1 1 
       13  70519  1 1 20 PHE CE2  C  -5.659 43.924 -11.108 1.00 . A A . 20 PHE CE2  1 1 
       13  70520  1 1 20 PHE CG   C  -7.250 44.533  -9.409 1.00 . A A . 20 PHE CG   1 1 
       13  70521  1 1 20 PHE CZ   C  -4.702 44.717 -10.505 1.00 . A A . 20 PHE CZ   1 1 
       13  70522  1 1 20 PHE H    H  -7.396 42.749  -6.411 1.00 . A A . 20 PHE H    1 1 
       13  70523  1 1 20 PHE HA   H  -7.927 44.915  -6.852 1.00 . A A . 20 PHE HA   1 1 
       13  70524  1 1 20 PHE HB2  H  -9.130 43.602  -9.286 1.00 . A A . 20 PHE HB2  1 1 
       13  70525  1 1 20 PHE HB3  H  -9.155 45.346  -9.047 1.00 . A A . 20 PHE HB3  1 1 
       13  70526  1 1 20 PHE HD1  H  -6.523 45.873  -7.915 1.00 . A A . 20 PHE HD1  1 1 
       13  70527  1 1 20 PHE HD2  H  -7.672 43.214 -11.034 1.00 . A A . 20 PHE HD2  1 1 
       13  70528  1 1 20 PHE HE1  H  -4.267 46.039  -8.883 1.00 . A A . 20 PHE HE1  1 1 
       13  70529  1 1 20 PHE HE2  H  -5.418 43.375 -12.006 1.00 . A A . 20 PHE HE2  1 1 
       13  70530  1 1 20 PHE HZ   H  -3.712 44.788 -10.930 1.00 . A A . 20 PHE HZ   1 1 
       13  70531  1 1 20 PHE N    N  -8.189 42.873  -6.975 1.00 . A A . 20 PHE N    1 1 
       13  70532  1 1 20 PHE O    O -10.824 45.191  -7.357 1.00 . A A . 20 PHE O    1 1 
       13  70533  1 1 21 ALA C    C -11.593 45.397  -4.057 1.00 . A A . 21 ALA C    1 1 
       13  70534  1 1 21 ALA CA   C -11.583 44.133  -4.911 1.00 . A A . 21 ALA CA   1 1 
       13  70535  1 1 21 ALA CB   C -11.926 42.918  -4.062 1.00 . A A . 21 ALA CB   1 1 
       13  70536  1 1 21 ALA H    H  -9.605 43.408  -5.114 1.00 . A A . 21 ALA H    1 1 
       13  70537  1 1 21 ALA HA   H -12.333 44.226  -5.683 1.00 . A A . 21 ALA HA   1 1 
       13  70538  1 1 21 ALA HB1  H -12.075 43.226  -3.037 1.00 . A A . 21 ALA HB1  1 1 
       13  70539  1 1 21 ALA HB2  H -12.830 42.462  -4.436 1.00 . A A . 21 ALA HB2  1 1 
       13  70540  1 1 21 ALA HB3  H -11.116 42.206  -4.110 1.00 . A A . 21 ALA HB3  1 1 
       13  70541  1 1 21 ALA N    N -10.290 43.949  -5.559 1.00 . A A . 21 ALA N    1 1 
       13  70542  1 1 21 ALA O    O -10.736 45.581  -3.193 1.00 . A A . 21 ALA O    1 1 
       13  70543  1 1 22 ASP C    C -11.490 48.418  -3.815 1.00 . A A . 23 ASP C    1 1 
       13  70544  1 1 22 ASP CA   C -12.691 47.512  -3.559 1.00 . A A . 23 ASP CA   1 1 
       13  70545  1 1 22 ASP CB   C -12.819 47.224  -2.062 1.00 . A A . 23 ASP CB   1 1 
       13  70546  1 1 22 ASP CG   C -14.259 47.260  -1.588 1.00 . A A . 23 ASP CG   1 1 
       13  70547  1 1 22 ASP H    H -13.222 46.061  -5.007 1.00 . A A . 23 ASP H    1 1 
       13  70548  1 1 22 ASP HA   H -13.584 48.014  -3.898 1.00 . A A . 23 ASP HA   1 1 
       13  70549  1 1 22 ASP HB2  H -12.415 46.244  -1.854 1.00 . A A . 23 ASP HB2  1 1 
       13  70550  1 1 22 ASP HB3  H -12.259 47.965  -1.511 1.00 . A A . 23 ASP HB3  1 1 
       13  70551  1 1 22 ASP N    N -12.568 46.265  -4.306 1.00 . A A . 23 ASP N    1 1 
       13  70552  1 1 22 ASP O    O -10.639 48.597  -2.944 1.00 . A A . 23 ASP O    1 1 
       13  70553  1 1 22 ASP OD1  O -15.002 46.299  -1.877 1.00 . A A . 23 ASP OD1  1 1 
       13  70554  1 1 22 ASP OD2  O -14.642 48.248  -0.928 1.00 . A A . 23 ASP OD2  1 1 
       13  70555  1 1 23 VAL C    C -10.841 51.071  -6.181 1.00 . A A . 24 VAL C    1 1 
       13  70556  1 1 23 VAL CA   C -10.333 49.874  -5.385 1.00 . A A . 24 VAL CA   1 1 
       13  70557  1 1 23 VAL CB   C  -9.268 49.134  -6.215 1.00 . A A . 24 VAL CB   1 1 
       13  70558  1 1 23 VAL CG1  C  -9.900 48.477  -7.432 1.00 . A A . 24 VAL CG1  1 1 
       13  70559  1 1 23 VAL CG2  C  -8.158 50.088  -6.630 1.00 . A A . 24 VAL CG2  1 1 
       13  70560  1 1 23 VAL H    H -12.138 48.805  -5.666 1.00 . A A . 24 VAL H    1 1 
       13  70561  1 1 23 VAL HA   H  -9.869 50.229  -4.476 1.00 . A A . 24 VAL HA   1 1 
       13  70562  1 1 23 VAL HB   H  -8.835 48.359  -5.599 1.00 . A A . 24 VAL HB   1 1 
       13  70563  1 1 23 VAL HG11 H  -9.175 47.834  -7.911 1.00 . A A . 24 VAL HG11 1 1 
       13  70564  1 1 23 VAL HG12 H -10.754 47.892  -7.123 1.00 . A A . 24 VAL HG12 1 1 
       13  70565  1 1 23 VAL HG13 H -10.218 49.239  -8.128 1.00 . A A . 24 VAL HG13 1 1 
       13  70566  1 1 23 VAL HG21 H  -7.947 50.768  -5.818 1.00 . A A . 24 VAL HG21 1 1 
       13  70567  1 1 23 VAL HG22 H  -7.268 49.525  -6.868 1.00 . A A . 24 VAL HG22 1 1 
       13  70568  1 1 23 VAL HG23 H  -8.472 50.649  -7.498 1.00 . A A . 24 VAL HG23 1 1 
       13  70569  1 1 23 VAL N    N -11.429 48.986  -5.015 1.00 . A A . 24 VAL N    1 1 
       13  70570  1 1 23 VAL O    O -11.719 50.936  -7.032 1.00 . A A . 24 VAL O    1 1 
       13  70571  1 1 24 GLY C    C -10.469 53.352  -8.094 1.00 . A A . 25 GLY C    1 1 
       13  70572  1 1 24 GLY CA   C -10.689 53.448  -6.598 1.00 . A A . 25 GLY CA   1 1 
       13  70573  1 1 24 GLY H    H  -9.585 52.290  -5.210 1.00 . A A . 25 GLY H    1 1 
       13  70574  1 1 24 GLY HA2  H -11.738 53.623  -6.409 1.00 . A A . 25 GLY HA2  1 1 
       13  70575  1 1 24 GLY HA3  H -10.120 54.282  -6.215 1.00 . A A . 25 GLY HA3  1 1 
       13  70576  1 1 24 GLY N    N -10.281 52.243  -5.899 1.00 . A A . 25 GLY N    1 1 
       13  70577  1 1 24 GLY O    O -11.337 52.878  -8.827 1.00 . A A . 25 GLY O    1 1 
       13  70578  1 1 25 SER C    C  -7.661 53.041 -10.207 1.00 . A A . 26 SER C    1 1 
       13  70579  1 1 25 SER CA   C  -8.977 53.775  -9.970 1.00 . A A . 26 SER CA   1 1 
       13  70580  1 1 25 SER CB   C  -8.887 55.198 -10.526 1.00 . A A . 26 SER CB   1 1 
       13  70581  1 1 25 SER H    H  -8.655 54.173  -7.916 1.00 . A A . 26 SER H    1 1 
       13  70582  1 1 25 SER HA   H  -9.767 53.247 -10.482 1.00 . A A . 26 SER HA   1 1 
       13  70583  1 1 25 SER HB2  H  -8.307 55.809  -9.852 1.00 . A A . 26 SER HB2  1 1 
       13  70584  1 1 25 SER HB3  H  -8.407 55.173 -11.494 1.00 . A A . 26 SER HB3  1 1 
       13  70585  1 1 25 SER HG   H -10.621 55.375 -11.421 1.00 . A A . 26 SER HG   1 1 
       13  70586  1 1 25 SER N    N  -9.306 53.806  -8.550 1.00 . A A . 26 SER N    1 1 
       13  70587  1 1 25 SER O    O  -6.730 53.140  -9.409 1.00 . A A . 26 SER O    1 1 
       13  70588  1 1 25 SER OG   O -10.175 55.772 -10.669 1.00 . A A . 26 SER OG   1 1 
       13  70589  1 1 26 ASN C    C  -5.563 52.293 -12.698 1.00 . A A . 27 ASN C    1 1 
       13  70590  1 1 26 ASN CA   C  -6.391 51.551 -11.653 1.00 . A A . 27 ASN CA   1 1 
       13  70591  1 1 26 ASN CB   C  -6.765 50.162 -12.176 1.00 . A A . 27 ASN CB   1 1 
       13  70592  1 1 26 ASN CG   C  -7.060 49.183 -11.057 1.00 . A A . 27 ASN CG   1 1 
       13  70593  1 1 26 ASN H    H  -8.368 52.263 -11.909 1.00 . A A . 27 ASN H    1 1 
       13  70594  1 1 26 ASN HA   H  -5.801 51.440 -10.756 1.00 . A A . 27 ASN HA   1 1 
       13  70595  1 1 26 ASN HB2  H  -7.645 50.244 -12.798 1.00 . A A . 27 ASN HB2  1 1 
       13  70596  1 1 26 ASN HB3  H  -5.949 49.773 -12.765 1.00 . A A . 27 ASN HB3  1 1 
       13  70597  1 1 26 ASN HD21 H  -8.015 50.598 -10.037 1.00 . A A . 27 ASN HD21 1 1 
       13  70598  1 1 26 ASN HD22 H  -7.946 49.045  -9.283 1.00 . A A . 27 ASN HD22 1 1 
       13  70599  1 1 26 ASN N    N  -7.592 52.303 -11.311 1.00 . A A . 27 ASN N    1 1 
       13  70600  1 1 26 ASN ND2  N  -7.743 49.656 -10.021 1.00 . A A . 27 ASN ND2  1 1 
       13  70601  1 1 26 ASN O    O  -5.859 52.242 -13.892 1.00 . A A . 27 ASN O    1 1 
       13  70602  1 1 26 ASN OD1  O  -6.678 48.014 -11.123 1.00 . A A . 27 ASN OD1  1 1 
       13  70603  1 1 27 LYS C    C  -2.233 53.173 -13.109 1.00 . A A . 28 LYS C    1 1 
       13  70604  1 1 27 LYS CA   C  -3.651 53.736 -13.133 1.00 . A A . 28 LYS CA   1 1 
       13  70605  1 1 27 LYS CB   C  -3.632 55.213 -12.735 1.00 . A A . 28 LYS CB   1 1 
       13  70606  1 1 27 LYS CD   C  -5.143 56.357 -14.384 1.00 . A A . 28 LYS CD   1 1 
       13  70607  1 1 27 LYS CE   C  -5.474 57.830 -14.570 1.00 . A A . 28 LYS CE   1 1 
       13  70608  1 1 27 LYS CG   C  -3.709 56.163 -13.918 1.00 . A A . 28 LYS CG   1 1 
       13  70609  1 1 27 LYS H    H  -4.339 52.985 -11.277 1.00 . A A . 28 LYS H    1 1 
       13  70610  1 1 27 LYS HA   H  -4.044 53.646 -14.134 1.00 . A A . 28 LYS HA   1 1 
       13  70611  1 1 27 LYS HB2  H  -4.472 55.410 -12.087 1.00 . A A . 28 LYS HB2  1 1 
       13  70612  1 1 27 LYS HB3  H  -2.717 55.417 -12.197 1.00 . A A . 28 LYS HB3  1 1 
       13  70613  1 1 27 LYS HD2  H  -5.278 55.848 -15.327 1.00 . A A . 28 LYS HD2  1 1 
       13  70614  1 1 27 LYS HD3  H  -5.812 55.936 -13.647 1.00 . A A . 28 LYS HD3  1 1 
       13  70615  1 1 27 LYS HE2  H  -6.496 57.916 -14.904 1.00 . A A . 28 LYS HE2  1 1 
       13  70616  1 1 27 LYS HE3  H  -5.362 58.332 -13.621 1.00 . A A . 28 LYS HE3  1 1 
       13  70617  1 1 27 LYS HG2  H  -3.304 57.120 -13.627 1.00 . A A . 28 LYS HG2  1 1 
       13  70618  1 1 27 LYS HG3  H  -3.127 55.756 -14.733 1.00 . A A . 28 LYS HG3  1 1 
       13  70619  1 1 27 LYS HZ1  H  -4.413 57.833 -16.370 1.00 . A A . 28 LYS HZ1  1 1 
       13  70620  1 1 27 LYS HZ2  H  -3.667 58.713 -15.133 1.00 . A A . 28 LYS HZ2  1 1 
       13  70621  1 1 27 LYS HZ3  H  -5.017 59.350 -15.928 1.00 . A A . 28 LYS HZ3  1 1 
       13  70622  1 1 27 LYS N    N  -4.524 52.983 -12.240 1.00 . A A . 28 LYS N    1 1 
       13  70623  1 1 27 LYS NZ   N  -4.580 58.477 -15.570 1.00 . A A . 28 LYS NZ   1 1 
       13  70624  1 1 27 LYS O    O  -1.894 52.354 -12.257 1.00 . A A . 28 LYS O    1 1 
       13  70625  1 1 28 GLY C    C   0.063 51.640 -14.084 1.00 . A A . 29 GLY C    1 1 
       13  70626  1 1 28 GLY CA   C  -0.036 53.153 -14.118 1.00 . A A . 29 GLY CA   1 1 
       13  70627  1 1 28 GLY H    H  -1.733 54.275 -14.704 1.00 . A A . 29 GLY H    1 1 
       13  70628  1 1 28 GLY HA2  H   0.411 53.512 -15.033 1.00 . A A . 29 GLY HA2  1 1 
       13  70629  1 1 28 GLY HA3  H   0.512 53.556 -13.279 1.00 . A A . 29 GLY HA3  1 1 
       13  70630  1 1 28 GLY N    N  -1.408 53.621 -14.050 1.00 . A A . 29 GLY N    1 1 
       13  70631  1 1 28 GLY O    O  -0.555 50.953 -14.897 1.00 . A A . 29 GLY O    1 1 
       13  70632  1 1 29 ALA C    C   0.179 49.131 -11.858 1.00 . A A . 30 ALA C    1 1 
       13  70633  1 1 29 ALA CA   C   1.020 49.681 -13.005 1.00 . A A . 30 ALA CA   1 1 
       13  70634  1 1 29 ALA CB   C   2.489 49.347 -12.792 1.00 . A A . 30 ALA CB   1 1 
       13  70635  1 1 29 ALA H    H   1.309 51.721 -12.523 1.00 . A A . 30 ALA H    1 1 
       13  70636  1 1 29 ALA HA   H   0.701 49.216 -13.927 1.00 . A A . 30 ALA HA   1 1 
       13  70637  1 1 29 ALA HB1  H   2.708 48.389 -13.239 1.00 . A A . 30 ALA HB1  1 1 
       13  70638  1 1 29 ALA HB2  H   3.101 50.108 -13.252 1.00 . A A . 30 ALA HB2  1 1 
       13  70639  1 1 29 ALA HB3  H   2.699 49.307 -11.733 1.00 . A A . 30 ALA HB3  1 1 
       13  70640  1 1 29 ALA N    N   0.843 51.121 -13.142 1.00 . A A . 30 ALA N    1 1 
       13  70641  1 1 29 ALA O    O   0.417 49.451 -10.693 1.00 . A A . 30 ALA O    1 1 
       13  70642  1 1 30 ILE C    C  -1.772 46.197 -11.369 1.00 . A A . 31 ILE C    1 1 
       13  70643  1 1 30 ILE CA   C  -1.680 47.709 -11.192 1.00 . A A . 31 ILE CA   1 1 
       13  70644  1 1 30 ILE CB   C  -3.097 48.309 -11.256 1.00 . A A . 31 ILE CB   1 1 
       13  70645  1 1 30 ILE CD1  C  -3.192 49.791 -13.323 1.00 . A A . 31 ILE CD1  1 1 
       13  70646  1 1 30 ILE CG1  C  -3.048 49.731 -11.818 1.00 . A A . 31 ILE CG1  1 1 
       13  70647  1 1 30 ILE CG2  C  -3.738 48.301  -9.876 1.00 . A A . 31 ILE CG2  1 1 
       13  70648  1 1 30 ILE H    H  -0.944 48.087 -13.140 1.00 . A A . 31 ILE H    1 1 
       13  70649  1 1 30 ILE HA   H  -1.264 47.923 -10.218 1.00 . A A . 31 ILE HA   1 1 
       13  70650  1 1 30 ILE HB   H  -3.696 47.692 -11.908 1.00 . A A . 31 ILE HB   1 1 
       13  70651  1 1 30 ILE HD11 H  -3.643 48.876 -13.678 1.00 . A A . 31 ILE HD11 1 1 
       13  70652  1 1 30 ILE HD12 H  -3.816 50.630 -13.592 1.00 . A A . 31 ILE HD12 1 1 
       13  70653  1 1 30 ILE HD13 H  -2.217 49.909 -13.773 1.00 . A A . 31 ILE HD13 1 1 
       13  70654  1 1 30 ILE HG12 H  -3.848 50.311 -11.386 1.00 . A A . 31 ILE HG12 1 1 
       13  70655  1 1 30 ILE HG13 H  -2.101 50.181 -11.556 1.00 . A A . 31 ILE HG13 1 1 
       13  70656  1 1 30 ILE HG21 H  -4.745 47.919  -9.949 1.00 . A A . 31 ILE HG21 1 1 
       13  70657  1 1 30 ILE HG22 H  -3.162 47.671  -9.215 1.00 . A A . 31 ILE HG22 1 1 
       13  70658  1 1 30 ILE HG23 H  -3.762 49.307  -9.484 1.00 . A A . 31 ILE HG23 1 1 
       13  70659  1 1 30 ILE N    N  -0.805 48.303 -12.195 1.00 . A A . 31 ILE N    1 1 
       13  70660  1 1 30 ILE O    O  -2.237 45.710 -12.399 1.00 . A A . 31 ILE O    1 1 
       13  70661  1 1 31 ILE C    C  -1.907 43.429  -9.096 1.00 . A A . 32 ILE C    1 1 
       13  70662  1 1 31 ILE CA   C  -1.362 44.004 -10.399 1.00 . A A . 32 ILE CA   1 1 
       13  70663  1 1 31 ILE CB   C   0.037 43.415 -10.661 1.00 . A A . 32 ILE CB   1 1 
       13  70664  1 1 31 ILE CD1  C   2.040 44.285 -11.968 1.00 . A A . 32 ILE CD1  1 1 
       13  70665  1 1 31 ILE CG1  C   0.576 43.905 -12.006 1.00 . A A . 32 ILE CG1  1 1 
       13  70666  1 1 31 ILE CG2  C  -0.014 41.895 -10.627 1.00 . A A . 32 ILE CG2  1 1 
       13  70667  1 1 31 ILE H    H  -0.968 45.908  -9.562 1.00 . A A . 32 ILE H    1 1 
       13  70668  1 1 31 ILE HA   H  -2.012 43.710 -11.210 1.00 . A A . 32 ILE HA   1 1 
       13  70669  1 1 31 ILE HB   H   0.697 43.747  -9.874 1.00 . A A . 32 ILE HB   1 1 
       13  70670  1 1 31 ILE HD11 H   2.168 45.272 -12.390 1.00 . A A . 32 ILE HD11 1 1 
       13  70671  1 1 31 ILE HD12 H   2.387 44.282 -10.946 1.00 . A A . 32 ILE HD12 1 1 
       13  70672  1 1 31 ILE HD13 H   2.612 43.572 -12.545 1.00 . A A . 32 ILE HD13 1 1 
       13  70673  1 1 31 ILE HG12 H   0.456 43.125 -12.741 1.00 . A A . 32 ILE HG12 1 1 
       13  70674  1 1 31 ILE HG13 H   0.015 44.775 -12.316 1.00 . A A . 32 ILE HG13 1 1 
       13  70675  1 1 31 ILE HG21 H   0.651 41.496 -11.378 1.00 . A A . 32 ILE HG21 1 1 
       13  70676  1 1 31 ILE HG22 H   0.296 41.547  -9.653 1.00 . A A . 32 ILE HG22 1 1 
       13  70677  1 1 31 ILE HG23 H  -1.022 41.563 -10.825 1.00 . A A . 32 ILE HG23 1 1 
       13  70678  1 1 31 ILE N    N  -1.327 45.461 -10.356 1.00 . A A . 32 ILE N    1 1 
       13  70679  1 1 31 ILE O    O  -1.335 43.636  -8.026 1.00 . A A . 32 ILE O    1 1 
       13  70680  1 1 32 GLY C    C  -2.619 41.337  -7.179 1.00 . A A . 33 GLY C    1 1 
       13  70681  1 1 32 GLY CA   C  -3.620 42.108  -8.016 1.00 . A A . 33 GLY CA   1 1 
       13  70682  1 1 32 GLY H    H  -3.429 42.572 -10.073 1.00 . A A . 33 GLY H    1 1 
       13  70683  1 1 32 GLY HA2  H  -4.053 42.891  -7.411 1.00 . A A . 33 GLY HA2  1 1 
       13  70684  1 1 32 GLY HA3  H  -4.404 41.434  -8.329 1.00 . A A . 33 GLY HA3  1 1 
       13  70685  1 1 32 GLY N    N  -3.017 42.704  -9.194 1.00 . A A . 33 GLY N    1 1 
       13  70686  1 1 32 GLY O    O  -2.478 41.586  -5.980 1.00 . A A . 33 GLY O    1 1 
       13  70687  1 1 33 LEU C    C   0.056 38.968  -8.099 1.00 . A A . 34 LEU C    1 1 
       13  70688  1 1 33 LEU CA   C  -0.930 39.586  -7.113 1.00 . A A . 34 LEU CA   1 1 
       13  70689  1 1 33 LEU CB   C  -1.618 38.485  -6.305 1.00 . A A . 34 LEU CB   1 1 
       13  70690  1 1 33 LEU CD1  C  -3.645 38.391  -7.776 1.00 . A A . 34 LEU CD1  1 1 
       13  70691  1 1 33 LEU CD2  C  -1.793 36.741  -8.097 1.00 . A A . 34 LEU CD2  1 1 
       13  70692  1 1 33 LEU CG   C  -2.566 37.573  -7.084 1.00 . A A . 34 LEU CG   1 1 
       13  70693  1 1 33 LEU H    H  -2.079 40.245  -8.763 1.00 . A A . 34 LEU H    1 1 
       13  70694  1 1 33 LEU HA   H  -0.388 40.232  -6.438 1.00 . A A . 34 LEU HA   1 1 
       13  70695  1 1 33 LEU HB2  H  -0.849 37.866  -5.867 1.00 . A A . 34 LEU HB2  1 1 
       13  70696  1 1 33 LEU HB3  H  -2.187 38.960  -5.518 1.00 . A A . 34 LEU HB3  1 1 
       13  70697  1 1 33 LEU HD11 H  -3.281 38.731  -8.733 1.00 . A A . 34 LEU HD11 1 1 
       13  70698  1 1 33 LEU HD12 H  -3.899 39.243  -7.163 1.00 . A A . 34 LEU HD12 1 1 
       13  70699  1 1 33 LEU HD13 H  -4.523 37.778  -7.921 1.00 . A A . 34 LEU HD13 1 1 
       13  70700  1 1 33 LEU HD21 H  -0.763 36.659  -7.784 1.00 . A A . 34 LEU HD21 1 1 
       13  70701  1 1 33 LEU HD22 H  -1.838 37.220  -9.065 1.00 . A A . 34 LEU HD22 1 1 
       13  70702  1 1 33 LEU HD23 H  -2.230 35.756  -8.162 1.00 . A A . 34 LEU HD23 1 1 
       13  70703  1 1 33 LEU HG   H  -3.052 36.895  -6.395 1.00 . A A . 34 LEU HG   1 1 
       13  70704  1 1 33 LEU N    N  -1.923 40.398  -7.808 1.00 . A A . 34 LEU N    1 1 
       13  70705  1 1 33 LEU O    O  -0.280 38.726  -9.258 1.00 . A A . 34 LEU O    1 1 
       13  70706  1 1 34 MET C    C   3.027 36.994  -7.734 1.00 . A A . 35 MET C    1 1 
       13  70707  1 1 34 MET CA   C   2.306 38.119  -8.471 1.00 . A A . 35 MET CA   1 1 
       13  70708  1 1 34 MET CB   C   3.313 39.185  -8.908 1.00 . A A . 35 MET CB   1 1 
       13  70709  1 1 34 MET CE   C   5.160 39.593 -12.004 1.00 . A A . 35 MET CE   1 1 
       13  70710  1 1 34 MET CG   C   3.008 39.787 -10.270 1.00 . A A . 35 MET CG   1 1 
       13  70711  1 1 34 MET H    H   1.481 38.927  -6.697 1.00 . A A . 35 MET H    1 1 
       13  70712  1 1 34 MET HA   H   1.826 37.710  -9.347 1.00 . A A . 35 MET HA   1 1 
       13  70713  1 1 34 MET HB2  H   3.316 39.981  -8.178 1.00 . A A . 35 MET HB2  1 1 
       13  70714  1 1 34 MET HB3  H   4.296 38.740  -8.948 1.00 . A A . 35 MET HB3  1 1 
       13  70715  1 1 34 MET HE1  H   6.228 39.758 -12.003 1.00 . A A . 35 MET HE1  1 1 
       13  70716  1 1 34 MET HE2  H   4.950 38.591 -11.661 1.00 . A A . 35 MET HE2  1 1 
       13  70717  1 1 34 MET HE3  H   4.778 39.719 -13.007 1.00 . A A . 35 MET HE3  1 1 
       13  70718  1 1 34 MET HG2  H   2.803 38.987 -10.965 1.00 . A A . 35 MET HG2  1 1 
       13  70719  1 1 34 MET HG3  H   2.135 40.417 -10.181 1.00 . A A . 35 MET HG3  1 1 
       13  70720  1 1 34 MET N    N   1.273 38.712  -7.631 1.00 . A A . 35 MET N    1 1 
       13  70721  1 1 34 MET O    O   3.502 37.177  -6.614 1.00 . A A . 35 MET O    1 1 
       13  70722  1 1 34 MET SD   S   4.372 40.775 -10.914 1.00 . A A . 35 MET SD   1 1 
       13  70723  1 1 35 VAL C    C   4.761 34.051  -8.748 1.00 . A A . 36 VAL C    1 1 
       13  70724  1 1 35 VAL CA   C   3.766 34.675  -7.776 1.00 . A A . 36 VAL CA   1 1 
       13  70725  1 1 35 VAL CB   C   2.748 33.604  -7.343 1.00 . A A . 36 VAL CB   1 1 
       13  70726  1 1 35 VAL CG1  C   3.450 32.450  -6.644 1.00 . A A . 36 VAL CG1  1 1 
       13  70727  1 1 35 VAL CG2  C   1.684 34.215  -6.443 1.00 . A A . 36 VAL CG2  1 1 
       13  70728  1 1 35 VAL H    H   2.705 35.745  -9.262 1.00 . A A . 36 VAL H    1 1 
       13  70729  1 1 35 VAL HA   H   4.299 35.012  -6.898 1.00 . A A . 36 VAL HA   1 1 
       13  70730  1 1 35 VAL HB   H   2.263 33.219  -8.228 1.00 . A A . 36 VAL HB   1 1 
       13  70731  1 1 35 VAL HG11 H   3.281 32.517  -5.580 1.00 . A A . 36 VAL HG11 1 1 
       13  70732  1 1 35 VAL HG12 H   3.059 31.514  -7.014 1.00 . A A . 36 VAL HG12 1 1 
       13  70733  1 1 35 VAL HG13 H   4.511 32.502  -6.843 1.00 . A A . 36 VAL HG13 1 1 
       13  70734  1 1 35 VAL HG21 H   0.707 34.035  -6.869 1.00 . A A . 36 VAL HG21 1 1 
       13  70735  1 1 35 VAL HG22 H   1.737 33.762  -5.463 1.00 . A A . 36 VAL HG22 1 1 
       13  70736  1 1 35 VAL HG23 H   1.850 35.278  -6.358 1.00 . A A . 36 VAL HG23 1 1 
       13  70737  1 1 35 VAL N    N   3.103 35.830  -8.371 1.00 . A A . 36 VAL N    1 1 
       13  70738  1 1 35 VAL O    O   4.387 33.597  -9.829 1.00 . A A . 36 VAL O    1 1 
       13  70739  1 1 36 GLY C    C   7.186 34.184 -10.531 1.00 . A A . 37 GLY C    1 1 
       13  70740  1 1 36 GLY CA   C   7.061 33.462  -9.205 1.00 . A A . 37 GLY CA   1 1 
       13  70741  1 1 36 GLY H    H   6.271 34.410  -7.484 1.00 . A A . 37 GLY H    1 1 
       13  70742  1 1 36 GLY HA2  H   8.008 33.513  -8.688 1.00 . A A . 37 GLY HA2  1 1 
       13  70743  1 1 36 GLY HA3  H   6.822 32.425  -9.394 1.00 . A A . 37 GLY HA3  1 1 
       13  70744  1 1 36 GLY N    N   6.031 34.033  -8.356 1.00 . A A . 37 GLY N    1 1 
       13  70745  1 1 36 GLY O    O   7.635 33.607 -11.520 1.00 . A A . 37 GLY O    1 1 
       13  70746  1 1 37 GLY C    C   7.534 37.575 -11.562 1.00 . A A . 38 GLY C    1 1 
       13  70747  1 1 37 GLY CA   C   6.862 36.233 -11.773 1.00 . A A . 38 GLY CA   1 1 
       13  70748  1 1 37 GLY H    H   6.436 35.860  -9.733 1.00 . A A . 38 GLY H    1 1 
       13  70749  1 1 37 GLY HA2  H   7.419 35.675 -12.511 1.00 . A A . 38 GLY HA2  1 1 
       13  70750  1 1 37 GLY HA3  H   5.861 36.399 -12.144 1.00 . A A . 38 GLY HA3  1 1 
       13  70751  1 1 37 GLY N    N   6.786 35.452 -10.553 1.00 . A A . 38 GLY N    1 1 
       13  70752  1 1 37 GLY O    O   7.578 38.086 -10.443 1.00 . A A . 38 GLY O    1 1 
       13  70753  1 1 38 VAL C    C   8.106 40.442 -13.529 1.00 . A A . 39 VAL C    1 1 
       13  70754  1 1 38 VAL CA   C   8.735 39.439 -12.568 1.00 . A A . 39 VAL CA   1 1 
       13  70755  1 1 38 VAL CB   C  10.235 39.307 -12.890 1.00 . A A . 39 VAL CB   1 1 
       13  70756  1 1 38 VAL CG1  C  10.876 38.236 -12.021 1.00 . A A . 39 VAL CG1  1 1 
       13  70757  1 1 38 VAL CG2  C  10.438 39.000 -14.366 1.00 . A A . 39 VAL CG2  1 1 
       13  70758  1 1 38 VAL H    H   7.993 37.692 -13.505 1.00 . A A . 39 VAL H    1 1 
       13  70759  1 1 38 VAL HA   H   8.636 39.811 -11.558 1.00 . A A . 39 VAL HA   1 1 
       13  70760  1 1 38 VAL HB   H  10.714 40.251 -12.671 1.00 . A A . 39 VAL HB   1 1 
       13  70761  1 1 38 VAL HG11 H  10.520 38.335 -11.006 1.00 . A A . 39 VAL HG11 1 1 
       13  70762  1 1 38 VAL HG12 H  10.615 37.260 -12.402 1.00 . A A . 39 VAL HG12 1 1 
       13  70763  1 1 38 VAL HG13 H  11.950 38.354 -12.037 1.00 . A A . 39 VAL HG13 1 1 
       13  70764  1 1 38 VAL HG21 H   9.481 38.812 -14.828 1.00 . A A . 39 VAL HG21 1 1 
       13  70765  1 1 38 VAL HG22 H  10.911 39.844 -14.848 1.00 . A A . 39 VAL HG22 1 1 
       13  70766  1 1 38 VAL HG23 H  11.066 38.129 -14.469 1.00 . A A . 39 VAL HG23 1 1 
       13  70767  1 1 38 VAL N    N   8.061 38.148 -12.640 1.00 . A A . 39 VAL N    1 1 
       13  70768  1 1 38 VAL O    O   7.180 40.111 -14.270 1.00 . A A . 39 VAL O    1 1 
       13  70769  1 1 39 VAL C    C   9.242 43.554 -14.963 1.00 . A A . 40 VAL C    1 1 
       13  70770  1 1 39 VAL CA   C   8.105 42.721 -14.382 1.00 . A A . 40 VAL CA   1 1 
       13  70771  1 1 39 VAL CB   C   7.135 43.652 -13.630 1.00 . A A . 40 VAL CB   1 1 
       13  70772  1 1 39 VAL CG1  C   5.985 42.854 -13.033 1.00 . A A . 40 VAL CG1  1 1 
       13  70773  1 1 39 VAL CG2  C   7.872 44.429 -12.550 1.00 . A A . 40 VAL CG2  1 1 
       13  70774  1 1 39 VAL H    H   9.353 41.872 -12.898 1.00 . A A . 40 VAL H    1 1 
       13  70775  1 1 39 VAL HA   H   7.565 42.252 -15.192 1.00 . A A . 40 VAL HA   1 1 
       13  70776  1 1 39 VAL HB   H   6.725 44.358 -14.336 1.00 . A A . 40 VAL HB   1 1 
       13  70777  1 1 39 VAL HG11 H   6.260 42.509 -12.047 1.00 . A A . 40 VAL HG11 1 1 
       13  70778  1 1 39 VAL HG12 H   5.109 43.482 -12.964 1.00 . A A . 40 VAL HG12 1 1 
       13  70779  1 1 39 VAL HG13 H   5.771 42.004 -13.664 1.00 . A A . 40 VAL HG13 1 1 
       13  70780  1 1 39 VAL HG21 H   7.817 45.485 -12.767 1.00 . A A . 40 VAL HG21 1 1 
       13  70781  1 1 39 VAL HG22 H   7.416 44.234 -11.590 1.00 . A A . 40 VAL HG22 1 1 
       13  70782  1 1 39 VAL HG23 H   8.907 44.120 -12.526 1.00 . A A . 40 VAL HG23 1 1 
       13  70783  1 1 39 VAL N    N   8.615 41.669 -13.511 1.00 . A A . 40 VAL N    1 1 
       13  70784  1 1 39 VAL O    O   9.072 44.147 -16.027 1.00 . A A . 40 VAL O    1 1 
       13  70785  1 1 39 VAL OXT  O  10.366 43.580 -14.260 1.00 . A A . 40 VAL OXT  1 1 
       13  70786  2 1  1 ASP C    C  -1.949  1.322  -3.781 1.00 . B B .  1 ASP C    1 1 
       13  70787  2 1  1 ASP CA   C  -0.722  0.523  -3.354 1.00 . B B .  1 ASP CA   1 1 
       13  70788  2 1  1 ASP CB   C   0.190  0.282  -4.558 1.00 . B B .  1 ASP CB   1 1 
       13  70789  2 1  1 ASP CG   C   1.615 -0.034  -4.151 1.00 . B B .  1 ASP CG   1 1 
       13  70790  2 1  1 ASP H1   H  -0.417 -1.029  -2.077 1.00 . B B .  1 ASP H1   1 1 
       13  70791  2 1  1 ASP H2   H  -2.006 -0.643  -2.294 1.00 . B B .  1 ASP H2   1 1 
       13  70792  2 1  1 ASP H3   H  -1.185 -1.451  -3.473 1.00 . B B .  1 ASP H3   1 1 
       13  70793  2 1  1 ASP HA   H  -0.180  1.088  -2.611 1.00 . B B .  1 ASP HA   1 1 
       13  70794  2 1  1 ASP HB2  H  -0.194 -0.550  -5.131 1.00 . B B .  1 ASP HB2  1 1 
       13  70795  2 1  1 ASP HB3  H   0.198  1.167  -5.177 1.00 . B B .  1 ASP HB3  1 1 
       13  70796  2 1  1 ASP N    N  -1.113 -0.747  -2.752 1.00 . B B .  1 ASP N    1 1 
       13  70797  2 1  1 ASP O    O  -2.464  1.145  -4.884 1.00 . B B .  1 ASP O    1 1 
       13  70798  2 1  1 ASP OD1  O   1.868 -1.174  -3.708 1.00 . B B .  1 ASP OD1  1 1 
       13  70799  2 1  1 ASP OD2  O   2.479  0.859  -4.277 1.00 . B B .  1 ASP OD2  1 1 
       13  70800  2 1  2 ALA C    C  -3.164  4.426  -3.628 1.00 . B B .  2 ALA C    1 1 
       13  70801  2 1  2 ALA CA   C  -3.579  3.028  -3.184 1.00 . B B .  2 ALA CA   1 1 
       13  70802  2 1  2 ALA CB   C  -4.483  3.106  -1.962 1.00 . B B .  2 ALA CB   1 1 
       13  70803  2 1  2 ALA H    H  -1.959  2.296  -2.035 1.00 . B B .  2 ALA H    1 1 
       13  70804  2 1  2 ALA HA   H  -4.134  2.557  -3.982 1.00 . B B .  2 ALA HA   1 1 
       13  70805  2 1  2 ALA HB1  H  -5.182  2.282  -1.980 1.00 . B B .  2 ALA HB1  1 1 
       13  70806  2 1  2 ALA HB2  H  -3.882  3.050  -1.066 1.00 . B B .  2 ALA HB2  1 1 
       13  70807  2 1  2 ALA HB3  H  -5.025  4.039  -1.975 1.00 . B B .  2 ALA HB3  1 1 
       13  70808  2 1  2 ALA N    N  -2.413  2.201  -2.898 1.00 . B B .  2 ALA N    1 1 
       13  70809  2 1  2 ALA O    O  -3.109  5.352  -2.820 1.00 . B B .  2 ALA O    1 1 
       13  70810  2 1  3 GLU C    C  -3.463  6.950  -5.102 1.00 . B B .  3 GLU C    1 1 
       13  70811  2 1  3 GLU CA   C  -2.462  5.857  -5.467 1.00 . B B .  3 GLU CA   1 1 
       13  70812  2 1  3 GLU CB   C  -2.322  5.766  -6.988 1.00 . B B .  3 GLU CB   1 1 
       13  70813  2 1  3 GLU CD   C  -1.103  3.732  -7.859 1.00 . B B .  3 GLU CD   1 1 
       13  70814  2 1  3 GLU CG   C  -0.993  5.186  -7.442 1.00 . B B .  3 GLU CG   1 1 
       13  70815  2 1  3 GLU H    H  -2.936  3.795  -5.512 1.00 . B B .  3 GLU H    1 1 
       13  70816  2 1  3 GLU HA   H  -1.503  6.109  -5.041 1.00 . B B .  3 GLU HA   1 1 
       13  70817  2 1  3 GLU HB2  H  -3.115  5.142  -7.373 1.00 . B B .  3 GLU HB2  1 1 
       13  70818  2 1  3 GLU HB3  H  -2.420  6.757  -7.406 1.00 . B B .  3 GLU HB3  1 1 
       13  70819  2 1  3 GLU HG2  H  -0.634  5.759  -8.284 1.00 . B B .  3 GLU HG2  1 1 
       13  70820  2 1  3 GLU HG3  H  -0.286  5.259  -6.630 1.00 . B B .  3 GLU HG3  1 1 
       13  70821  2 1  3 GLU N    N  -2.873  4.571  -4.917 1.00 . B B .  3 GLU N    1 1 
       13  70822  2 1  3 GLU O    O  -3.101  8.119  -4.965 1.00 . B B .  3 GLU O    1 1 
       13  70823  2 1  3 GLU OE1  O  -1.433  2.890  -6.997 1.00 . B B .  3 GLU OE1  1 1 
       13  70824  2 1  3 GLU OE2  O  -0.860  3.436  -9.048 1.00 . B B .  3 GLU OE2  1 1 
       13  70825  2 1  4 PHE C    C  -6.964  6.789  -3.961 1.00 . B B .  4 PHE C    1 1 
       13  70826  2 1  4 PHE CA   C  -5.779  7.506  -4.601 1.00 . B B .  4 PHE CA   1 1 
       13  70827  2 1  4 PHE CB   C  -6.242  8.267  -5.846 1.00 . B B .  4 PHE CB   1 1 
       13  70828  2 1  4 PHE CD1  C  -6.431 10.700  -5.263 1.00 . B B .  4 PHE CD1  1 1 
       13  70829  2 1  4 PHE CD2  C  -4.585  9.995  -6.598 1.00 . B B .  4 PHE CD2  1 1 
       13  70830  2 1  4 PHE CE1  C  -5.974 12.003  -5.315 1.00 . B B .  4 PHE CE1  1 1 
       13  70831  2 1  4 PHE CE2  C  -4.123 11.296  -6.653 1.00 . B B .  4 PHE CE2  1 1 
       13  70832  2 1  4 PHE CG   C  -5.743  9.682  -5.904 1.00 . B B .  4 PHE CG   1 1 
       13  70833  2 1  4 PHE CZ   C  -4.818 12.302  -6.010 1.00 . B B .  4 PHE CZ   1 1 
       13  70834  2 1  4 PHE H    H  -4.952  5.615  -5.071 1.00 . B B .  4 PHE H    1 1 
       13  70835  2 1  4 PHE HA   H  -5.373  8.209  -3.891 1.00 . B B .  4 PHE HA   1 1 
       13  70836  2 1  4 PHE HB2  H  -5.884  7.753  -6.726 1.00 . B B .  4 PHE HB2  1 1 
       13  70837  2 1  4 PHE HB3  H  -7.321  8.293  -5.863 1.00 . B B .  4 PHE HB3  1 1 
       13  70838  2 1  4 PHE HD1  H  -7.334 10.468  -4.718 1.00 . B B .  4 PHE HD1  1 1 
       13  70839  2 1  4 PHE HD2  H  -4.040  9.209  -7.101 1.00 . B B .  4 PHE HD2  1 1 
       13  70840  2 1  4 PHE HE1  H  -6.519 12.787  -4.811 1.00 . B B .  4 PHE HE1  1 1 
       13  70841  2 1  4 PHE HE2  H  -3.219 11.526  -7.197 1.00 . B B .  4 PHE HE2  1 1 
       13  70842  2 1  4 PHE HZ   H  -4.460 13.319  -6.052 1.00 . B B .  4 PHE HZ   1 1 
       13  70843  2 1  4 PHE N    N  -4.725  6.561  -4.948 1.00 . B B .  4 PHE N    1 1 
       13  70844  2 1  4 PHE O    O  -7.665  6.018  -4.617 1.00 . B B .  4 PHE O    1 1 
       13  70845  2 1  5 ARG C    C  -9.026  7.457  -1.106 1.00 . B B .  5 ARG C    1 1 
       13  70846  2 1  5 ARG CA   C  -8.278  6.426  -1.945 1.00 . B B .  5 ARG CA   1 1 
       13  70847  2 1  5 ARG CB   C  -7.751  5.306  -1.046 1.00 . B B .  5 ARG CB   1 1 
       13  70848  2 1  5 ARG CD   C  -9.796  3.846  -1.004 1.00 . B B .  5 ARG CD   1 1 
       13  70849  2 1  5 ARG CG   C  -8.325  3.938  -1.377 1.00 . B B .  5 ARG CG   1 1 
       13  70850  2 1  5 ARG CZ   C -11.497  2.074  -0.882 1.00 . B B .  5 ARG CZ   1 1 
       13  70851  2 1  5 ARG H    H  -6.587  7.671  -2.207 1.00 . B B .  5 ARG H    1 1 
       13  70852  2 1  5 ARG HA   H  -8.961  6.004  -2.668 1.00 . B B .  5 ARG HA   1 1 
       13  70853  2 1  5 ARG HB2  H  -6.677  5.255  -1.146 1.00 . B B .  5 ARG HB2  1 1 
       13  70854  2 1  5 ARG HB3  H  -7.999  5.538  -0.021 1.00 . B B .  5 ARG HB3  1 1 
       13  70855  2 1  5 ARG HD2  H  -9.890  3.947   0.067 1.00 . B B .  5 ARG HD2  1 1 
       13  70856  2 1  5 ARG HD3  H -10.328  4.651  -1.489 1.00 . B B .  5 ARG HD3  1 1 
       13  70857  2 1  5 ARG HE   H  -9.931  2.068  -2.117 1.00 . B B .  5 ARG HE   1 1 
       13  70858  2 1  5 ARG HG2  H  -8.223  3.762  -2.437 1.00 . B B .  5 ARG HG2  1 1 
       13  70859  2 1  5 ARG HG3  H  -7.776  3.186  -0.830 1.00 . B B .  5 ARG HG3  1 1 
       13  70860  2 1  5 ARG HH11 H -11.780  3.614   0.395 1.00 . B B .  5 ARG HH11 1 1 
       13  70861  2 1  5 ARG HH12 H -12.972  2.359   0.471 1.00 . B B .  5 ARG HH12 1 1 
       13  70862  2 1  5 ARG HH21 H -11.493  0.409  -2.026 1.00 . B B .  5 ARG HH21 1 1 
       13  70863  2 1  5 ARG HH22 H -12.807  0.536  -0.906 1.00 . B B .  5 ARG HH22 1 1 
       13  70864  2 1  5 ARG N    N  -7.181  7.048  -2.676 1.00 . B B .  5 ARG N    1 1 
       13  70865  2 1  5 ARG NE   N -10.386  2.574  -1.412 1.00 . B B .  5 ARG NE   1 1 
       13  70866  2 1  5 ARG NH1  N -12.135  2.737   0.073 1.00 . B B .  5 ARG NH1  1 1 
       13  70867  2 1  5 ARG NH2  N -11.972  0.911  -1.306 1.00 . B B .  5 ARG NH2  1 1 
       13  70868  2 1  5 ARG O    O  -8.521  7.929  -0.087 1.00 . B B .  5 ARG O    1 1 
       13  70869  2 1  6 HIS C    C -12.286  8.117  -0.227 1.00 . B B .  6 HIS C    1 1 
       13  70870  2 1  6 HIS CA   C -11.052  8.780  -0.830 1.00 . B B .  6 HIS CA   1 1 
       13  70871  2 1  6 HIS CB   C -11.473  9.908  -1.773 1.00 . B B .  6 HIS CB   1 1 
       13  70872  2 1  6 HIS CD2  C -12.504 11.860  -0.411 1.00 . B B .  6 HIS CD2  1 1 
       13  70873  2 1  6 HIS CE1  C -10.798 13.235  -0.479 1.00 . B B .  6 HIS CE1  1 1 
       13  70874  2 1  6 HIS CG   C -11.520 11.252  -1.115 1.00 . B B .  6 HIS CG   1 1 
       13  70875  2 1  6 HIS H    H -10.582  7.394  -2.360 1.00 . B B .  6 HIS H    1 1 
       13  70876  2 1  6 HIS HA   H -10.455  9.194  -0.032 1.00 . B B .  6 HIS HA   1 1 
       13  70877  2 1  6 HIS HB2  H -10.771  9.964  -2.592 1.00 . B B .  6 HIS HB2  1 1 
       13  70878  2 1  6 HIS HB3  H -12.457  9.694  -2.163 1.00 . B B .  6 HIS HB3  1 1 
       13  70879  2 1  6 HIS HD1  H  -9.601 11.989  -1.576 1.00 . B B .  6 HIS HD1  1 1 
       13  70880  2 1  6 HIS HD2  H -13.481 11.453  -0.192 1.00 . B B .  6 HIS HD2  1 1 
       13  70881  2 1  6 HIS HE1  H -10.170 14.101  -0.334 1.00 . B B .  6 HIS HE1  1 1 
       13  70882  2 1  6 HIS HE2  H -12.491 13.718   0.567 1.00 . B B .  6 HIS HE2  1 1 
       13  70883  2 1  6 HIS N    N -10.233  7.804  -1.541 1.00 . B B .  6 HIS N    1 1 
       13  70884  2 1  6 HIS ND1  N -10.465 12.140  -1.140 1.00 . B B .  6 HIS ND1  1 1 
       13  70885  2 1  6 HIS NE2  N -12.030 13.090  -0.028 1.00 . B B .  6 HIS NE2  1 1 
       13  70886  2 1  6 HIS O    O -13.005  7.386  -0.908 1.00 . B B .  6 HIS O    1 1 
       13  70887  2 1  7 ASP C    C -14.384  8.867   2.585 1.00 . B B .  7 ASP C    1 1 
       13  70888  2 1  7 ASP CA   C -13.674  7.807   1.748 1.00 . B B .  7 ASP CA   1 1 
       13  70889  2 1  7 ASP CB   C -13.231  6.647   2.641 1.00 . B B .  7 ASP CB   1 1 
       13  70890  2 1  7 ASP CG   C -14.375  5.713   2.986 1.00 . B B .  7 ASP CG   1 1 
       13  70891  2 1  7 ASP H    H -11.916  8.969   1.543 1.00 . B B .  7 ASP H    1 1 
       13  70892  2 1  7 ASP HA   H -14.361  7.435   1.004 1.00 . B B .  7 ASP HA   1 1 
       13  70893  2 1  7 ASP HB2  H -12.469  6.078   2.129 1.00 . B B .  7 ASP HB2  1 1 
       13  70894  2 1  7 ASP HB3  H -12.824  7.043   3.560 1.00 . B B .  7 ASP HB3  1 1 
       13  70895  2 1  7 ASP N    N -12.526  8.378   1.054 1.00 . B B .  7 ASP N    1 1 
       13  70896  2 1  7 ASP O    O -13.933  9.216   3.676 1.00 . B B .  7 ASP O    1 1 
       13  70897  2 1  7 ASP OD1  O -15.344  5.646   2.200 1.00 . B B .  7 ASP OD1  1 1 
       13  70898  2 1  7 ASP OD2  O -14.301  5.049   4.040 1.00 . B B .  7 ASP OD2  1 1 
       13  70899  2 1  8 SER C    C -17.763 10.212   2.521 1.00 . B B .  8 SER C    1 1 
       13  70900  2 1  8 SER CA   C -16.268 10.398   2.763 1.00 . B B .  8 SER CA   1 1 
       13  70901  2 1  8 SER CB   C -15.835 11.793   2.305 1.00 . B B .  8 SER CB   1 1 
       13  70902  2 1  8 SER H    H -15.806  9.056   1.192 1.00 . B B .  8 SER H    1 1 
       13  70903  2 1  8 SER HA   H -16.071 10.299   3.820 1.00 . B B .  8 SER HA   1 1 
       13  70904  2 1  8 SER HB2  H -15.695 11.790   1.235 1.00 . B B .  8 SER HB2  1 1 
       13  70905  2 1  8 SER HB3  H -16.602 12.508   2.565 1.00 . B B .  8 SER HB3  1 1 
       13  70906  2 1  8 SER HG   H -13.990 11.458   2.869 1.00 . B B .  8 SER HG   1 1 
       13  70907  2 1  8 SER N    N -15.497  9.375   2.066 1.00 . B B .  8 SER N    1 1 
       13  70908  2 1  8 SER O    O -18.175  9.337   1.761 1.00 . B B .  8 SER O    1 1 
       13  70909  2 1  8 SER OG   O -14.621 12.179   2.924 1.00 . B B .  8 SER OG   1 1 
       13  70910  2 1  9 GLY C    C -20.553 11.986   2.050 1.00 . B B .  9 GLY C    1 1 
       13  70911  2 1  9 GLY CA   C -20.010 10.954   3.018 1.00 . B B .  9 GLY CA   1 1 
       13  70912  2 1  9 GLY H    H -18.184 11.721   3.767 1.00 . B B .  9 GLY H    1 1 
       13  70913  2 1  9 GLY HA2  H -20.261  9.968   2.655 1.00 . B B .  9 GLY HA2  1 1 
       13  70914  2 1  9 GLY HA3  H -20.475 11.101   3.981 1.00 . B B .  9 GLY HA3  1 1 
       13  70915  2 1  9 GLY N    N -18.570 11.042   3.174 1.00 . B B .  9 GLY N    1 1 
       13  70916  2 1  9 GLY O    O -21.720 11.932   1.664 1.00 . B B .  9 GLY O    1 1 
       13  70917  2 1 10 TYR C    C -18.906 14.819   0.303 1.00 . B B . 10 TYR C    1 1 
       13  70918  2 1 10 TYR CA   C -20.107 13.982   0.732 1.00 . B B . 10 TYR CA   1 1 
       13  70919  2 1 10 TYR CB   C -21.165 14.880   1.376 1.00 . B B . 10 TYR CB   1 1 
       13  70920  2 1 10 TYR CD1  C -21.523 16.442  -0.576 1.00 . B B . 10 TYR CD1  1 1 
       13  70921  2 1 10 TYR CD2  C -23.431 15.380   0.380 1.00 . B B . 10 TYR CD2  1 1 
       13  70922  2 1 10 TYR CE1  C -22.333 17.084  -1.492 1.00 . B B . 10 TYR CE1  1 1 
       13  70923  2 1 10 TYR CE2  C -24.249 16.017  -0.533 1.00 . B B . 10 TYR CE2  1 1 
       13  70924  2 1 10 TYR CG   C -22.056 15.580   0.375 1.00 . B B . 10 TYR CG   1 1 
       13  70925  2 1 10 TYR CZ   C -23.695 16.868  -1.467 1.00 . B B . 10 TYR CZ   1 1 
       13  70926  2 1 10 TYR H    H -18.786 12.921   2.000 1.00 . B B . 10 TYR H    1 1 
       13  70927  2 1 10 TYR HA   H -20.533 13.511  -0.142 1.00 . B B . 10 TYR HA   1 1 
       13  70928  2 1 10 TYR HB2  H -21.793 14.282   2.017 1.00 . B B . 10 TYR HB2  1 1 
       13  70929  2 1 10 TYR HB3  H -20.672 15.637   1.968 1.00 . B B . 10 TYR HB3  1 1 
       13  70930  2 1 10 TYR HD1  H -20.456 16.609  -0.593 1.00 . B B . 10 TYR HD1  1 1 
       13  70931  2 1 10 TYR HD2  H -23.861 14.713   1.114 1.00 . B B . 10 TYR HD2  1 1 
       13  70932  2 1 10 TYR HE1  H -21.901 17.750  -2.224 1.00 . B B . 10 TYR HE1  1 1 
       13  70933  2 1 10 TYR HE2  H -25.315 15.848  -0.513 1.00 . B B . 10 TYR HE2  1 1 
       13  70934  2 1 10 TYR HH   H -25.379 17.629  -1.996 1.00 . B B . 10 TYR HH   1 1 
       13  70935  2 1 10 TYR N    N -19.705 12.930   1.657 1.00 . B B . 10 TYR N    1 1 
       13  70936  2 1 10 TYR O    O -18.315 15.535   1.111 1.00 . B B . 10 TYR O    1 1 
       13  70937  2 1 10 TYR OH   O -24.507 17.505  -2.378 1.00 . B B . 10 TYR OH   1 1 
       13  70938  2 1 11 GLU C    C -17.887 16.776  -2.153 1.00 . B B . 11 GLU C    1 1 
       13  70939  2 1 11 GLU CA   C -17.421 15.472  -1.512 1.00 . B B . 11 GLU CA   1 1 
       13  70940  2 1 11 GLU CB   C -16.664 14.628  -2.539 1.00 . B B . 11 GLU CB   1 1 
       13  70941  2 1 11 GLU CD   C -14.234 14.272  -1.946 1.00 . B B . 11 GLU CD   1 1 
       13  70942  2 1 11 GLU CG   C -15.229 15.078  -2.758 1.00 . B B . 11 GLU CG   1 1 
       13  70943  2 1 11 GLU H    H -19.062 14.136  -1.570 1.00 . B B . 11 GLU H    1 1 
       13  70944  2 1 11 GLU HA   H -16.758 15.704  -0.692 1.00 . B B . 11 GLU HA   1 1 
       13  70945  2 1 11 GLU HB2  H -16.651 13.601  -2.204 1.00 . B B . 11 GLU HB2  1 1 
       13  70946  2 1 11 GLU HB3  H -17.184 14.681  -3.484 1.00 . B B . 11 GLU HB3  1 1 
       13  70947  2 1 11 GLU HG2  H -14.988 14.969  -3.805 1.00 . B B . 11 GLU HG2  1 1 
       13  70948  2 1 11 GLU HG3  H -15.145 16.117  -2.476 1.00 . B B . 11 GLU HG3  1 1 
       13  70949  2 1 11 GLU N    N -18.552 14.724  -0.975 1.00 . B B . 11 GLU N    1 1 
       13  70950  2 1 11 GLU O    O -18.682 16.770  -3.092 1.00 . B B . 11 GLU O    1 1 
       13  70951  2 1 11 GLU OE1  O -14.603 13.813  -0.844 1.00 . B B . 11 GLU OE1  1 1 
       13  70952  2 1 11 GLU OE2  O -13.088 14.100  -2.411 1.00 . B B . 11 GLU OE2  1 1 
       13  70953  2 1 12 VAL C    C -16.509 20.010  -2.536 1.00 . B B . 12 VAL C    1 1 
       13  70954  2 1 12 VAL CA   C -17.748 19.206  -2.159 1.00 . B B . 12 VAL CA   1 1 
       13  70955  2 1 12 VAL CB   C -18.574 20.008  -1.135 1.00 . B B . 12 VAL CB   1 1 
       13  70956  2 1 12 VAL CG1  C -18.983 21.353  -1.715 1.00 . B B . 12 VAL CG1  1 1 
       13  70957  2 1 12 VAL CG2  C -19.796 19.213  -0.698 1.00 . B B . 12 VAL CG2  1 1 
       13  70958  2 1 12 VAL H    H -16.755 17.834  -0.889 1.00 . B B . 12 VAL H    1 1 
       13  70959  2 1 12 VAL HA   H -18.353 19.059  -3.042 1.00 . B B . 12 VAL HA   1 1 
       13  70960  2 1 12 VAL HB   H -17.958 20.187  -0.267 1.00 . B B . 12 VAL HB   1 1 
       13  70961  2 1 12 VAL HG11 H -19.629 21.864  -1.016 1.00 . B B . 12 VAL HG11 1 1 
       13  70962  2 1 12 VAL HG12 H -18.102 21.950  -1.896 1.00 . B B . 12 VAL HG12 1 1 
       13  70963  2 1 12 VAL HG13 H -19.511 21.199  -2.645 1.00 . B B . 12 VAL HG13 1 1 
       13  70964  2 1 12 VAL HG21 H -19.477 18.326  -0.170 1.00 . B B . 12 VAL HG21 1 1 
       13  70965  2 1 12 VAL HG22 H -20.406 19.820  -0.045 1.00 . B B . 12 VAL HG22 1 1 
       13  70966  2 1 12 VAL HG23 H -20.371 18.928  -1.566 1.00 . B B . 12 VAL HG23 1 1 
       13  70967  2 1 12 VAL N    N -17.385 17.894  -1.637 1.00 . B B . 12 VAL N    1 1 
       13  70968  2 1 12 VAL O    O -15.620 20.225  -1.711 1.00 . B B . 12 VAL O    1 1 
       13  70969  2 1 13 HIS C    C -15.800 22.392  -5.149 1.00 . B B . 13 HIS C    1 1 
       13  70970  2 1 13 HIS CA   C -15.325 21.235  -4.275 1.00 . B B . 13 HIS CA   1 1 
       13  70971  2 1 13 HIS CB   C -14.365 20.345  -5.065 1.00 . B B . 13 HIS CB   1 1 
       13  70972  2 1 13 HIS CD2  C -14.129 18.048  -3.884 1.00 . B B . 13 HIS CD2  1 1 
       13  70973  2 1 13 HIS CE1  C -12.152 18.351  -2.986 1.00 . B B . 13 HIS CE1  1 1 
       13  70974  2 1 13 HIS CG   C -13.709 19.286  -4.233 1.00 . B B . 13 HIS CG   1 1 
       13  70975  2 1 13 HIS H    H -17.195 20.249  -4.398 1.00 . B B . 13 HIS H    1 1 
       13  70976  2 1 13 HIS HA   H -14.806 21.637  -3.418 1.00 . B B . 13 HIS HA   1 1 
       13  70977  2 1 13 HIS HB2  H -14.910 19.853  -5.857 1.00 . B B . 13 HIS HB2  1 1 
       13  70978  2 1 13 HIS HB3  H -13.587 20.959  -5.496 1.00 . B B . 13 HIS HB3  1 1 
       13  70979  2 1 13 HIS HD1  H -11.901 20.242  -3.725 1.00 . B B . 13 HIS HD1  1 1 
       13  70980  2 1 13 HIS HD2  H -15.066 17.586  -4.162 1.00 . B B . 13 HIS HD2  1 1 
       13  70981  2 1 13 HIS HE1  H -11.239 18.188  -2.432 1.00 . B B . 13 HIS HE1  1 1 
       13  70982  2 1 13 HIS HE2  H -13.132 16.564  -2.782 1.00 . B B . 13 HIS HE2  1 1 
       13  70983  2 1 13 HIS N    N -16.456 20.453  -3.788 1.00 . B B . 13 HIS N    1 1 
       13  70984  2 1 13 HIS ND1  N -12.467 19.445  -3.654 1.00 . B B . 13 HIS ND1  1 1 
       13  70985  2 1 13 HIS NE2  N -13.144 17.487  -3.109 1.00 . B B . 13 HIS NE2  1 1 
       13  70986  2 1 13 HIS O    O -16.406 22.181  -6.200 1.00 . B B . 13 HIS O    1 1 
       13  70987  2 1 14 HIS C    C -14.789 25.824  -5.492 1.00 . B B . 14 HIS C    1 1 
       13  70988  2 1 14 HIS CA   C -15.923 24.805  -5.448 1.00 . B B . 14 HIS CA   1 1 
       13  70989  2 1 14 HIS CB   C -17.165 25.433  -4.815 1.00 . B B . 14 HIS CB   1 1 
       13  70990  2 1 14 HIS CD2  C -18.678 23.354  -4.479 1.00 . B B . 14 HIS CD2  1 1 
       13  70991  2 1 14 HIS CE1  C -20.438 24.056  -5.582 1.00 . B B . 14 HIS CE1  1 1 
       13  70992  2 1 14 HIS CG   C -18.396 24.592  -4.948 1.00 . B B . 14 HIS CG   1 1 
       13  70993  2 1 14 HIS H    H -15.038 23.718  -3.861 1.00 . B B . 14 HIS H    1 1 
       13  70994  2 1 14 HIS HA   H -16.158 24.503  -6.457 1.00 . B B . 14 HIS HA   1 1 
       13  70995  2 1 14 HIS HB2  H -16.983 25.590  -3.761 1.00 . B B . 14 HIS HB2  1 1 
       13  70996  2 1 14 HIS HB3  H -17.359 26.385  -5.287 1.00 . B B . 14 HIS HB3  1 1 
       13  70997  2 1 14 HIS HD1  H -19.626 25.863  -6.093 1.00 . B B . 14 HIS HD1  1 1 
       13  70998  2 1 14 HIS HD2  H -18.023 22.725  -3.892 1.00 . B B . 14 HIS HD2  1 1 
       13  70999  2 1 14 HIS HE1  H -21.419 24.101  -6.030 1.00 . B B . 14 HIS HE1  1 1 
       13  71000  2 1 14 HIS N    N -15.523 23.614  -4.706 1.00 . B B . 14 HIS N    1 1 
       13  71001  2 1 14 HIS ND1  N -19.519 25.004  -5.635 1.00 . B B . 14 HIS ND1  1 1 
       13  71002  2 1 14 HIS NE2  N -19.952 23.044  -4.886 1.00 . B B . 14 HIS NE2  1 1 
       13  71003  2 1 14 HIS O    O -14.162 26.112  -4.473 1.00 . B B . 14 HIS O    1 1 
       13  71004  2 1 15 GLN C    C -14.033 28.666  -7.381 1.00 . B B . 15 GLN C    1 1 
       13  71005  2 1 15 GLN CA   C -13.471 27.350  -6.855 1.00 . B B . 15 GLN CA   1 1 
       13  71006  2 1 15 GLN CB   C -12.404 26.817  -7.814 1.00 . B B . 15 GLN CB   1 1 
       13  71007  2 1 15 GLN CD   C -10.263 27.549  -6.690 1.00 . B B . 15 GLN CD   1 1 
       13  71008  2 1 15 GLN CG   C -11.126 26.378  -7.118 1.00 . B B . 15 GLN CG   1 1 
       13  71009  2 1 15 GLN H    H -15.065 26.094  -7.454 1.00 . B B . 15 GLN H    1 1 
       13  71010  2 1 15 GLN HA   H -13.019 27.526  -5.890 1.00 . B B . 15 GLN HA   1 1 
       13  71011  2 1 15 GLN HB2  H -12.808 25.970  -8.347 1.00 . B B . 15 GLN HB2  1 1 
       13  71012  2 1 15 GLN HB3  H -12.155 27.593  -8.522 1.00 . B B . 15 GLN HB3  1 1 
       13  71013  2 1 15 GLN HE21 H  -8.660 26.374  -6.624 1.00 . B B . 15 GLN HE21 1 1 
       13  71014  2 1 15 GLN HE22 H  -8.395 28.030  -6.210 1.00 . B B . 15 GLN HE22 1 1 
       13  71015  2 1 15 GLN HG2  H -11.387 25.804  -6.242 1.00 . B B . 15 GLN HG2  1 1 
       13  71016  2 1 15 GLN HG3  H -10.557 25.759  -7.796 1.00 . B B . 15 GLN HG3  1 1 
       13  71017  2 1 15 GLN N    N -14.531 26.364  -6.679 1.00 . B B . 15 GLN N    1 1 
       13  71018  2 1 15 GLN NE2  N  -8.976 27.292  -6.487 1.00 . B B . 15 GLN NE2  1 1 
       13  71019  2 1 15 GLN O    O -14.838 28.682  -8.313 1.00 . B B . 15 GLN O    1 1 
       13  71020  2 1 15 GLN OE1  O -10.747 28.671  -6.544 1.00 . B B . 15 GLN OE1  1 1 
       13  71021  2 1 16 LYS C    C -12.884 31.997  -7.527 1.00 . B B . 16 LYS C    1 1 
       13  71022  2 1 16 LYS CA   C -14.064 31.092  -7.186 1.00 . B B . 16 LYS CA   1 1 
       13  71023  2 1 16 LYS CB   C -14.903 31.728  -6.075 1.00 . B B . 16 LYS CB   1 1 
       13  71024  2 1 16 LYS CD   C -16.067 33.358  -7.592 1.00 . B B . 16 LYS CD   1 1 
       13  71025  2 1 16 LYS CE   C -17.064 34.499  -7.457 1.00 . B B . 16 LYS CE   1 1 
       13  71026  2 1 16 LYS CG   C -15.241 33.187  -6.328 1.00 . B B . 16 LYS CG   1 1 
       13  71027  2 1 16 LYS H    H -12.963 29.693  -6.041 1.00 . B B . 16 LYS H    1 1 
       13  71028  2 1 16 LYS HA   H -14.678 30.974  -8.066 1.00 . B B . 16 LYS HA   1 1 
       13  71029  2 1 16 LYS HB2  H -15.827 31.178  -5.978 1.00 . B B . 16 LYS HB2  1 1 
       13  71030  2 1 16 LYS HB3  H -14.356 31.663  -5.145 1.00 . B B . 16 LYS HB3  1 1 
       13  71031  2 1 16 LYS HD2  H -15.405 33.569  -8.418 1.00 . B B . 16 LYS HD2  1 1 
       13  71032  2 1 16 LYS HD3  H -16.606 32.441  -7.785 1.00 . B B . 16 LYS HD3  1 1 
       13  71033  2 1 16 LYS HE2  H -16.639 35.257  -6.816 1.00 . B B . 16 LYS HE2  1 1 
       13  71034  2 1 16 LYS HE3  H -17.247 34.916  -8.436 1.00 . B B . 16 LYS HE3  1 1 
       13  71035  2 1 16 LYS HG2  H -15.804 33.568  -5.489 1.00 . B B . 16 LYS HG2  1 1 
       13  71036  2 1 16 LYS HG3  H -14.322 33.747  -6.431 1.00 . B B . 16 LYS HG3  1 1 
       13  71037  2 1 16 LYS HZ1  H -18.696 34.731  -6.174 1.00 . B B . 16 LYS HZ1  1 1 
       13  71038  2 1 16 LYS HZ2  H -18.230 33.121  -6.405 1.00 . B B . 16 LYS HZ2  1 1 
       13  71039  2 1 16 LYS HZ3  H -19.070 33.942  -7.624 1.00 . B B . 16 LYS HZ3  1 1 
       13  71040  2 1 16 LYS N    N -13.605 29.770  -6.778 1.00 . B B . 16 LYS N    1 1 
       13  71041  2 1 16 LYS NZ   N -18.356 34.041  -6.875 1.00 . B B . 16 LYS NZ   1 1 
       13  71042  2 1 16 LYS O    O -12.036 32.275  -6.679 1.00 . B B . 16 LYS O    1 1 
       13  71043  2 1 17 LEU C    C -12.322 34.586  -9.884 1.00 . B B . 17 LEU C    1 1 
       13  71044  2 1 17 LEU CA   C -11.761 33.328  -9.227 1.00 . B B . 17 LEU CA   1 1 
       13  71045  2 1 17 LEU CB   C -10.854 32.587 -10.211 1.00 . B B . 17 LEU CB   1 1 
       13  71046  2 1 17 LEU CD1  C  -8.735 32.662  -8.876 1.00 . B B . 17 LEU CD1  1 1 
       13  71047  2 1 17 LEU CD2  C -10.291 30.719  -8.637 1.00 . B B . 17 LEU CD2  1 1 
       13  71048  2 1 17 LEU CG   C  -9.727 31.760  -9.593 1.00 . B B . 17 LEU CG   1 1 
       13  71049  2 1 17 LEU H    H -13.540 32.197  -9.405 1.00 . B B . 17 LEU H    1 1 
       13  71050  2 1 17 LEU HA   H -11.181 33.616  -8.363 1.00 . B B . 17 LEU HA   1 1 
       13  71051  2 1 17 LEU HB2  H -11.473 31.920 -10.793 1.00 . B B . 17 LEU HB2  1 1 
       13  71052  2 1 17 LEU HB3  H -10.407 33.322 -10.866 1.00 . B B . 17 LEU HB3  1 1 
       13  71053  2 1 17 LEU HD11 H  -7.881 32.838  -9.513 1.00 . B B . 17 LEU HD11 1 1 
       13  71054  2 1 17 LEU HD12 H  -8.410 32.186  -7.963 1.00 . B B . 17 LEU HD12 1 1 
       13  71055  2 1 17 LEU HD13 H  -9.209 33.604  -8.641 1.00 . B B . 17 LEU HD13 1 1 
       13  71056  2 1 17 LEU HD21 H  -9.726 29.803  -8.728 1.00 . B B . 17 LEU HD21 1 1 
       13  71057  2 1 17 LEU HD22 H -11.326 30.529  -8.883 1.00 . B B . 17 LEU HD22 1 1 
       13  71058  2 1 17 LEU HD23 H -10.223 31.086  -7.624 1.00 . B B . 17 LEU HD23 1 1 
       13  71059  2 1 17 LEU HG   H  -9.197 31.241 -10.379 1.00 . B B . 17 LEU HG   1 1 
       13  71060  2 1 17 LEU N    N -12.837 32.453  -8.774 1.00 . B B . 17 LEU N    1 1 
       13  71061  2 1 17 LEU O    O -12.784 34.550 -11.024 1.00 . B B . 17 LEU O    1 1 
       13  71062  2 1 18 VAL C    C -11.636 37.946  -9.922 1.00 . B B . 18 VAL C    1 1 
       13  71063  2 1 18 VAL CA   C -12.777 36.967  -9.668 1.00 . B B . 18 VAL CA   1 1 
       13  71064  2 1 18 VAL CB   C -13.782 37.609  -8.693 1.00 . B B . 18 VAL CB   1 1 
       13  71065  2 1 18 VAL CG1  C -14.743 38.521  -9.440 1.00 . B B . 18 VAL CG1  1 1 
       13  71066  2 1 18 VAL CG2  C -14.540 36.536  -7.926 1.00 . B B . 18 VAL CG2  1 1 
       13  71067  2 1 18 VAL H    H -11.897 35.663  -8.253 1.00 . B B . 18 VAL H    1 1 
       13  71068  2 1 18 VAL HA   H -13.287 36.774 -10.601 1.00 . B B . 18 VAL HA   1 1 
       13  71069  2 1 18 VAL HB   H -13.231 38.208  -7.983 1.00 . B B . 18 VAL HB   1 1 
       13  71070  2 1 18 VAL HG11 H -14.183 39.196 -10.070 1.00 . B B . 18 VAL HG11 1 1 
       13  71071  2 1 18 VAL HG12 H -15.406 37.924 -10.049 1.00 . B B . 18 VAL HG12 1 1 
       13  71072  2 1 18 VAL HG13 H -15.323 39.092  -8.729 1.00 . B B . 18 VAL HG13 1 1 
       13  71073  2 1 18 VAL HG21 H -13.890 36.100  -7.182 1.00 . B B . 18 VAL HG21 1 1 
       13  71074  2 1 18 VAL HG22 H -15.398 36.977  -7.440 1.00 . B B . 18 VAL HG22 1 1 
       13  71075  2 1 18 VAL HG23 H -14.869 35.769  -8.611 1.00 . B B . 18 VAL HG23 1 1 
       13  71076  2 1 18 VAL N    N -12.277 35.697  -9.156 1.00 . B B . 18 VAL N    1 1 
       13  71077  2 1 18 VAL O    O -10.976 38.402  -8.988 1.00 . B B . 18 VAL O    1 1 
       13  71078  2 1 19 PHE C    C -10.924 40.530 -12.014 1.00 . B B . 19 PHE C    1 1 
       13  71079  2 1 19 PHE CA   C -10.346 39.189 -11.570 1.00 . B B . 19 PHE CA   1 1 
       13  71080  2 1 19 PHE CB   C  -9.495 38.591 -12.692 1.00 . B B . 19 PHE CB   1 1 
       13  71081  2 1 19 PHE CD1  C  -8.919 36.680 -11.170 1.00 . B B . 19 PHE CD1  1 1 
       13  71082  2 1 19 PHE CD2  C  -8.955 36.285 -13.521 1.00 . B B . 19 PHE CD2  1 1 
       13  71083  2 1 19 PHE CE1  C  -8.570 35.361 -10.950 1.00 . B B . 19 PHE CE1  1 1 
       13  71084  2 1 19 PHE CE2  C  -8.606 34.965 -13.307 1.00 . B B . 19 PHE CE2  1 1 
       13  71085  2 1 19 PHE CG   C  -9.116 37.157 -12.456 1.00 . B B . 19 PHE CG   1 1 
       13  71086  2 1 19 PHE CZ   C  -8.413 34.503 -12.020 1.00 . B B . 19 PHE CZ   1 1 
       13  71087  2 1 19 PHE H    H -11.969 37.868 -11.892 1.00 . B B . 19 PHE H    1 1 
       13  71088  2 1 19 PHE HA   H  -9.724 39.349 -10.703 1.00 . B B . 19 PHE HA   1 1 
       13  71089  2 1 19 PHE HB2  H -10.048 38.640 -13.618 1.00 . B B . 19 PHE HB2  1 1 
       13  71090  2 1 19 PHE HB3  H  -8.586 39.165 -12.789 1.00 . B B . 19 PHE HB3  1 1 
       13  71091  2 1 19 PHE HD1  H  -9.042 37.352 -10.332 1.00 . B B . 19 PHE HD1  1 1 
       13  71092  2 1 19 PHE HD2  H  -9.105 36.645 -14.528 1.00 . B B . 19 PHE HD2  1 1 
       13  71093  2 1 19 PHE HE1  H  -8.420 35.003  -9.942 1.00 . B B . 19 PHE HE1  1 1 
       13  71094  2 1 19 PHE HE2  H  -8.483 34.296 -14.146 1.00 . B B . 19 PHE HE2  1 1 
       13  71095  2 1 19 PHE HZ   H  -8.141 33.472 -11.851 1.00 . B B . 19 PHE HZ   1 1 
       13  71096  2 1 19 PHE N    N -11.409 38.265 -11.192 1.00 . B B . 19 PHE N    1 1 
       13  71097  2 1 19 PHE O    O -11.909 40.580 -12.752 1.00 . B B . 19 PHE O    1 1 
       13  71098  2 1 20 PHE C    C -12.173 43.203 -11.392 1.00 . B B . 20 PHE C    1 1 
       13  71099  2 1 20 PHE CA   C -10.759 42.956 -11.908 1.00 . B B . 20 PHE CA   1 1 
       13  71100  2 1 20 PHE CB   C -10.715 43.154 -13.424 1.00 . B B . 20 PHE CB   1 1 
       13  71101  2 1 20 PHE CD1  C  -8.370 44.045 -13.380 1.00 . B B . 20 PHE CD1  1 1 
       13  71102  2 1 20 PHE CD2  C  -8.962 42.500 -15.097 1.00 . B B . 20 PHE CD2  1 1 
       13  71103  2 1 20 PHE CE1  C  -7.086 44.122 -13.887 1.00 . B B . 20 PHE CE1  1 1 
       13  71104  2 1 20 PHE CE2  C  -7.680 42.572 -15.607 1.00 . B B . 20 PHE CE2  1 1 
       13  71105  2 1 20 PHE CG   C  -9.321 43.234 -13.978 1.00 . B B . 20 PHE CG   1 1 
       13  71106  2 1 20 PHE CZ   C  -6.741 43.384 -15.003 1.00 . B B . 20 PHE CZ   1 1 
       13  71107  2 1 20 PHE H    H  -9.526 41.510 -10.974 1.00 . B B . 20 PHE H    1 1 
       13  71108  2 1 20 PHE HA   H -10.090 43.662 -11.441 1.00 . B B . 20 PHE HA   1 1 
       13  71109  2 1 20 PHE HB2  H -11.214 42.325 -13.903 1.00 . B B . 20 PHE HB2  1 1 
       13  71110  2 1 20 PHE HB3  H -11.227 44.070 -13.675 1.00 . B B . 20 PHE HB3  1 1 
       13  71111  2 1 20 PHE HD1  H  -8.639 44.623 -12.507 1.00 . B B . 20 PHE HD1  1 1 
       13  71112  2 1 20 PHE HD2  H  -9.695 41.864 -15.571 1.00 . B B . 20 PHE HD2  1 1 
       13  71113  2 1 20 PHE HE1  H  -6.355 44.758 -13.412 1.00 . B B . 20 PHE HE1  1 1 
       13  71114  2 1 20 PHE HE2  H  -7.413 41.994 -16.480 1.00 . B B . 20 PHE HE2  1 1 
       13  71115  2 1 20 PHE HZ   H  -5.739 43.442 -15.400 1.00 . B B . 20 PHE HZ   1 1 
       13  71116  2 1 20 PHE N    N -10.306 41.614 -11.559 1.00 . B B . 20 PHE N    1 1 
       13  71117  2 1 20 PHE O    O -12.969 43.888 -12.034 1.00 . B B . 20 PHE O    1 1 
       13  71118  2 1 21 ALA C    C -13.860 44.061  -8.771 1.00 . B B . 21 ALA C    1 1 
       13  71119  2 1 21 ALA CA   C -13.797 42.799  -9.625 1.00 . B B . 21 ALA CA   1 1 
       13  71120  2 1 21 ALA CB   C -14.147 41.577  -8.790 1.00 . B B . 21 ALA CB   1 1 
       13  71121  2 1 21 ALA H    H -11.803 42.104  -9.764 1.00 . B B . 21 ALA H    1 1 
       13  71122  2 1 21 ALA HA   H -14.522 42.880 -10.422 1.00 . B B . 21 ALA HA   1 1 
       13  71123  2 1 21 ALA HB1  H -14.337 41.881  -7.770 1.00 . B B . 21 ALA HB1  1 1 
       13  71124  2 1 21 ALA HB2  H -15.029 41.104  -9.195 1.00 . B B . 21 ALA HB2  1 1 
       13  71125  2 1 21 ALA HB3  H -13.323 40.880  -8.810 1.00 . B B . 21 ALA HB3  1 1 
       13  71126  2 1 21 ALA N    N -12.480 42.639 -10.228 1.00 . B B . 21 ALA N    1 1 
       13  71127  2 1 21 ALA O    O -13.049 44.250  -7.864 1.00 . B B . 21 ALA O    1 1 
       13  71128  2 1 22 ASP C    C -13.796 47.087  -8.529 1.00 . B B . 23 ASP C    1 1 
       13  71129  2 1 22 ASP CA   C -14.996 46.167  -8.327 1.00 . B B . 23 ASP CA   1 1 
       13  71130  2 1 22 ASP CB   C -15.187 45.877  -6.837 1.00 . B B . 23 ASP CB   1 1 
       13  71131  2 1 22 ASP CG   C -16.646 45.906  -6.424 1.00 . B B . 23 ASP CG   1 1 
       13  71132  2 1 22 ASP H    H -15.443 44.716  -9.802 1.00 . B B . 23 ASP H    1 1 
       13  71133  2 1 22 ASP HA   H -15.879 46.661  -8.704 1.00 . B B . 23 ASP HA   1 1 
       13  71134  2 1 22 ASP HB2  H -14.789 44.898  -6.614 1.00 . B B . 23 ASP HB2  1 1 
       13  71135  2 1 22 ASP HB3  H -14.653 46.619  -6.261 1.00 . B B . 23 ASP HB3  1 1 
       13  71136  2 1 22 ASP N    N -14.827 44.923  -9.068 1.00 . B B . 23 ASP N    1 1 
       13  71137  2 1 22 ASP O    O -12.977 47.264  -7.626 1.00 . B B . 23 ASP O    1 1 
       13  71138  2 1 22 ASP OD1  O -17.372 44.942  -6.745 1.00 . B B . 23 ASP OD1  1 1 
       13  71139  2 1 22 ASP OD2  O -17.061 46.893  -5.781 1.00 . B B . 23 ASP OD2  1 1 
       13  71140  2 1 23 VAL C    C -13.085 49.768 -10.850 1.00 . B B . 24 VAL C    1 1 
       13  71141  2 1 23 VAL CA   C -12.598 48.572 -10.040 1.00 . B B . 24 VAL CA   1 1 
       13  71142  2 1 23 VAL CB   C -11.490 47.849 -10.828 1.00 . B B . 24 VAL CB   1 1 
       13  71143  2 1 23 VAL CG1  C -12.068 47.169 -12.060 1.00 . B B . 24 VAL CG1  1 1 
       13  71144  2 1 23 VAL CG2  C -10.388 48.823 -11.215 1.00 . B B . 24 VAL CG2  1 1 
       13  71145  2 1 23 VAL H    H -14.381 47.491 -10.397 1.00 . B B . 24 VAL H    1 1 
       13  71146  2 1 23 VAL HA   H -12.175 48.928  -9.111 1.00 . B B . 24 VAL HA   1 1 
       13  71147  2 1 23 VAL HB   H -11.062 47.087 -10.192 1.00 . B B . 24 VAL HB   1 1 
       13  71148  2 1 23 VAL HG11 H -11.318 46.532 -12.505 1.00 . B B . 24 VAL HG11 1 1 
       13  71149  2 1 23 VAL HG12 H -12.924 46.575 -11.776 1.00 . B B . 24 VAL HG12 1 1 
       13  71150  2 1 23 VAL HG13 H -12.373 47.920 -12.775 1.00 . B B . 24 VAL HG13 1 1 
       13  71151  2 1 23 VAL HG21 H -10.218 49.514 -10.402 1.00 . B B . 24 VAL HG21 1 1 
       13  71152  2 1 23 VAL HG22 H  -9.478 48.277 -11.418 1.00 . B B . 24 VAL HG22 1 1 
       13  71153  2 1 23 VAL HG23 H -10.684 49.370 -12.097 1.00 . B B . 24 VAL HG23 1 1 
       13  71154  2 1 23 VAL N    N -13.697 47.671  -9.719 1.00 . B B . 24 VAL N    1 1 
       13  71155  2 1 23 VAL O    O -13.923 49.627 -11.741 1.00 . B B . 24 VAL O    1 1 
       13  71156  2 1 24 GLY C    C -12.643 52.075 -12.728 1.00 . B B . 25 GLY C    1 1 
       13  71157  2 1 24 GLY CA   C -12.948 52.149 -11.245 1.00 . B B . 25 GLY CA   1 1 
       13  71158  2 1 24 GLY H    H -11.891 50.998  -9.816 1.00 . B B . 25 GLY H    1 1 
       13  71159  2 1 24 GLY HA2  H -14.009 52.301 -11.114 1.00 . B B . 25 GLY HA2  1 1 
       13  71160  2 1 24 GLY HA3  H -12.419 52.991 -10.822 1.00 . B B . 25 GLY HA3  1 1 
       13  71161  2 1 24 GLY N    N -12.555 50.946 -10.536 1.00 . B B . 25 GLY N    1 1 
       13  71162  2 1 24 GLY O    O -13.461 51.598 -13.514 1.00 . B B . 25 GLY O    1 1 
       13  71163  2 1 25 SER C    C  -9.727 51.801 -14.684 1.00 . B B . 26 SER C    1 1 
       13  71164  2 1 25 SER CA   C -11.052 52.538 -14.511 1.00 . B B . 26 SER CA   1 1 
       13  71165  2 1 25 SER CB   C -10.924 53.969 -15.037 1.00 . B B . 26 SER CB   1 1 
       13  71166  2 1 25 SER H    H -10.852 52.915 -12.437 1.00 . B B . 26 SER H    1 1 
       13  71167  2 1 25 SER HA   H -11.814 52.022 -15.076 1.00 . B B . 26 SER HA   1 1 
       13  71168  2 1 25 SER HB2  H -10.380 54.566 -14.321 1.00 . B B . 26 SER HB2  1 1 
       13  71169  2 1 25 SER HB3  H -10.391 53.958 -15.977 1.00 . B B . 26 SER HB3  1 1 
       13  71170  2 1 25 SER HG   H -12.605 54.169 -16.024 1.00 . B B . 26 SER HG   1 1 
       13  71171  2 1 25 SER N    N -11.461 52.548 -13.111 1.00 . B B . 26 SER N    1 1 
       13  71172  2 1 25 SER O    O  -8.843 51.883 -13.832 1.00 . B B . 26 SER O    1 1 
       13  71173  2 1 25 SER OG   O -12.200 54.552 -15.243 1.00 . B B . 26 SER OG   1 1 
       13  71174  2 1 26 ASN C    C  -7.517 51.060 -17.100 1.00 . B B . 27 ASN C    1 1 
       13  71175  2 1 26 ASN CA   C  -8.383 50.328 -16.080 1.00 . B B . 27 ASN CA   1 1 
       13  71176  2 1 26 ASN CB   C  -8.733 48.932 -16.599 1.00 . B B . 27 ASN CB   1 1 
       13  71177  2 1 26 ASN CG   C  -9.103 47.975 -15.482 1.00 . B B . 27 ASN CG   1 1 
       13  71178  2 1 26 ASN H    H -10.339 51.054 -16.435 1.00 . B B . 27 ASN H    1 1 
       13  71179  2 1 26 ASN HA   H  -7.829 50.231 -15.158 1.00 . B B . 27 ASN HA   1 1 
       13  71180  2 1 26 ASN HB2  H  -9.572 49.006 -17.276 1.00 . B B . 27 ASN HB2  1 1 
       13  71181  2 1 26 ASN HB3  H  -7.884 48.527 -17.129 1.00 . B B . 27 ASN HB3  1 1 
       13  71182  2 1 26 ASN HD21 H -10.155 49.400 -14.577 1.00 . B B . 27 ASN HD21 1 1 
       13  71183  2 1 26 ASN HD22 H -10.126 47.867 -13.781 1.00 . B B . 27 ASN HD22 1 1 
       13  71184  2 1 26 ASN N    N  -9.599 51.081 -15.793 1.00 . B B . 27 ASN N    1 1 
       13  71185  2 1 26 ASN ND2  N  -9.873 48.463 -14.516 1.00 . B B . 27 ASN ND2  1 1 
       13  71186  2 1 26 ASN O    O  -7.771 51.000 -18.303 1.00 . B B . 27 ASN O    1 1 
       13  71187  2 1 26 ASN OD1  O  -8.702 46.811 -15.488 1.00 . B B . 27 ASN OD1  1 1 
       13  71188  2 1 27 LYS C    C  -4.175 51.918 -17.413 1.00 . B B . 28 LYS C    1 1 
       13  71189  2 1 27 LYS CA   C  -5.586 52.494 -17.479 1.00 . B B . 28 LYS CA   1 1 
       13  71190  2 1 27 LYS CB   C  -5.565 53.971 -17.083 1.00 . B B . 28 LYS CB   1 1 
       13  71191  2 1 27 LYS CD   C  -7.014 55.105 -18.792 1.00 . B B . 28 LYS CD   1 1 
       13  71192  2 1 27 LYS CE   C  -7.346 56.576 -18.994 1.00 . B B . 28 LYS CE   1 1 
       13  71193  2 1 27 LYS CG   C  -5.600 54.920 -18.268 1.00 . B B . 28 LYS CG   1 1 
       13  71194  2 1 27 LYS H    H  -6.341 51.760 -15.642 1.00 . B B . 28 LYS H    1 1 
       13  71195  2 1 27 LYS HA   H  -5.951 52.407 -18.492 1.00 . B B . 28 LYS HA   1 1 
       13  71196  2 1 27 LYS HB2  H  -6.422 54.177 -16.458 1.00 . B B . 28 LYS HB2  1 1 
       13  71197  2 1 27 LYS HB3  H  -4.664 54.167 -16.519 1.00 . B B . 28 LYS HB3  1 1 
       13  71198  2 1 27 LYS HD2  H  -7.108 54.594 -19.739 1.00 . B B . 28 LYS HD2  1 1 
       13  71199  2 1 27 LYS HD3  H  -7.710 54.682 -18.082 1.00 . B B . 28 LYS HD3  1 1 
       13  71200  2 1 27 LYS HE2  H  -8.354 56.656 -19.371 1.00 . B B . 28 LYS HE2  1 1 
       13  71201  2 1 27 LYS HE3  H  -7.278 57.080 -18.041 1.00 . B B . 28 LYS HE3  1 1 
       13  71202  2 1 27 LYS HG2  H  -5.213 55.880 -17.961 1.00 . B B . 28 LYS HG2  1 1 
       13  71203  2 1 27 LYS HG3  H  -4.983 54.517 -19.059 1.00 . B B . 28 LYS HG3  1 1 
       13  71204  2 1 27 LYS HZ1  H  -6.211 56.585 -20.747 1.00 . B B . 28 LYS HZ1  1 1 
       13  71205  2 1 27 LYS HZ2  H  -5.522 57.469 -19.480 1.00 . B B . 28 LYS HZ2  1 1 
       13  71206  2 1 27 LYS HZ3  H  -6.841 58.099 -20.331 1.00 . B B . 28 LYS HZ3  1 1 
       13  71207  2 1 27 LYS N    N  -6.492 51.751 -16.611 1.00 . B B . 28 LYS N    1 1 
       13  71208  2 1 27 LYS NZ   N  -6.415 57.228 -19.955 1.00 . B B . 28 LYS NZ   1 1 
       13  71209  2 1 27 LYS O    O  -3.876 51.080 -16.564 1.00 . B B . 28 LYS O    1 1 
       13  71210  2 1 28 GLY C    C  -1.858 50.381 -18.340 1.00 . B B . 29 GLY C    1 1 
       13  71211  2 1 28 GLY CA   C  -1.942 51.895 -18.340 1.00 . B B . 29 GLY CA   1 1 
       13  71212  2 1 28 GLY H    H  -3.607 53.043 -18.968 1.00 . B B . 29 GLY H    1 1 
       13  71213  2 1 28 GLY HA2  H  -1.457 52.272 -19.228 1.00 . B B . 29 GLY HA2  1 1 
       13  71214  2 1 28 GLY HA3  H  -1.425 52.272 -17.471 1.00 . B B . 29 GLY HA3  1 1 
       13  71215  2 1 28 GLY N    N  -3.312 52.375 -18.315 1.00 . B B . 29 GLY N    1 1 
       13  71216  2 1 28 GLY O    O  -2.473 49.719 -19.175 1.00 . B B . 29 GLY O    1 1 
       13  71217  2 1 29 ALA C    C  -1.788 47.821 -16.167 1.00 . B B . 30 ALA C    1 1 
       13  71218  2 1 29 ALA CA   C  -0.932 48.388 -17.295 1.00 . B B . 30 ALA CA   1 1 
       13  71219  2 1 29 ALA CB   C   0.532 48.036 -17.078 1.00 . B B . 30 ALA CB   1 1 
       13  71220  2 1 29 ALA H    H  -0.629 50.414 -16.763 1.00 . B B . 30 ALA H    1 1 
       13  71221  2 1 29 ALA HA   H  -1.248 47.948 -18.230 1.00 . B B . 30 ALA HA   1 1 
       13  71222  2 1 29 ALA HB1  H   0.745 47.084 -17.544 1.00 . B B . 30 ALA HB1  1 1 
       13  71223  2 1 29 ALA HB2  H   1.155 48.800 -17.518 1.00 . B B . 30 ALA HB2  1 1 
       13  71224  2 1 29 ALA HB3  H   0.733 47.972 -16.019 1.00 . B B . 30 ALA HB3  1 1 
       13  71225  2 1 29 ALA N    N  -1.094 49.833 -17.401 1.00 . B B . 30 ALA N    1 1 
       13  71226  2 1 29 ALA O    O  -1.547 48.100 -14.993 1.00 . B B . 30 ALA O    1 1 
       13  71227  2 1 30 ILE C    C  -3.763 44.909 -15.744 1.00 . B B . 31 ILE C    1 1 
       13  71228  2 1 30 ILE CA   C  -3.678 46.419 -15.550 1.00 . B B . 31 ILE CA   1 1 
       13  71229  2 1 30 ILE CB   C  -5.095 47.016 -15.631 1.00 . B B . 31 ILE CB   1 1 
       13  71230  2 1 30 ILE CD1  C  -5.158 48.474 -17.717 1.00 . B B . 31 ILE CD1  1 1 
       13  71231  2 1 30 ILE CG1  C  -5.043 48.432 -16.209 1.00 . B B . 31 ILE CG1  1 1 
       13  71232  2 1 30 ILE CG2  C  -5.746 47.023 -14.256 1.00 . B B . 31 ILE CG2  1 1 
       13  71233  2 1 30 ILE H    H  -2.928 46.840 -17.484 1.00 . B B . 31 ILE H    1 1 
       13  71234  2 1 30 ILE HA   H  -3.278 46.623 -14.567 1.00 . B B . 31 ILE HA   1 1 
       13  71235  2 1 30 ILE HB   H  -5.688 46.391 -16.281 1.00 . B B . 31 ILE HB   1 1 
       13  71236  2 1 30 ILE HD11 H  -5.590 47.549 -18.071 1.00 . B B . 31 ILE HD11 1 1 
       13  71237  2 1 30 ILE HD12 H  -5.788 49.301 -18.007 1.00 . B B . 31 ILE HD12 1 1 
       13  71238  2 1 30 ILE HD13 H  -4.176 48.600 -18.149 1.00 . B B . 31 ILE HD13 1 1 
       13  71239  2 1 30 ILE HG12 H  -5.854 49.012 -15.799 1.00 . B B . 31 ILE HG12 1 1 
       13  71240  2 1 30 ILE HG13 H  -4.104 48.890 -15.934 1.00 . B B . 31 ILE HG13 1 1 
       13  71241  2 1 30 ILE HG21 H  -6.754 46.645 -14.333 1.00 . B B . 31 ILE HG21 1 1 
       13  71242  2 1 30 ILE HG22 H  -5.178 46.395 -13.586 1.00 . B B . 31 ILE HG22 1 1 
       13  71243  2 1 30 ILE HG23 H  -5.768 48.032 -13.873 1.00 . B B . 31 ILE HG23 1 1 
       13  71244  2 1 30 ILE N    N  -2.787 47.025 -16.532 1.00 . B B . 31 ILE N    1 1 
       13  71245  2 1 30 ILE O    O  -4.225 44.431 -16.780 1.00 . B B . 31 ILE O    1 1 
       13  71246  2 1 31 ILE C    C  -3.946 42.117 -13.527 1.00 . B B . 32 ILE C    1 1 
       13  71247  2 1 31 ILE CA   C  -3.345 42.706 -14.798 1.00 . B B . 32 ILE CA   1 1 
       13  71248  2 1 31 ILE CB   C  -1.934 42.123 -15.004 1.00 . B B . 32 ILE CB   1 1 
       13  71249  2 1 31 ILE CD1  C   0.134 43.066 -16.151 1.00 . B B . 32 ILE CD1  1 1 
       13  71250  2 1 31 ILE CG1  C  -1.318 42.665 -16.295 1.00 . B B . 32 ILE CG1  1 1 
       13  71251  2 1 31 ILE CG2  C  -1.988 40.603 -15.034 1.00 . B B . 32 ILE CG2  1 1 
       13  71252  2 1 31 ILE H    H  -2.959 44.602 -13.940 1.00 . B B . 32 ILE H    1 1 
       13  71253  2 1 31 ILE HA   H  -3.957 42.419 -15.641 1.00 . B B . 32 ILE HA   1 1 
       13  71254  2 1 31 ILE HB   H  -1.320 42.421 -14.168 1.00 . B B . 32 ILE HB   1 1 
       13  71255  2 1 31 ILE HD11 H   0.273 44.065 -16.537 1.00 . B B . 32 ILE HD11 1 1 
       13  71256  2 1 31 ILE HD12 H   0.413 43.040 -15.108 1.00 . B B . 32 ILE HD12 1 1 
       13  71257  2 1 31 ILE HD13 H   0.754 42.377 -16.706 1.00 . B B . 32 ILE HD13 1 1 
       13  71258  2 1 31 ILE HG12 H  -1.377 41.908 -17.061 1.00 . B B . 32 ILE HG12 1 1 
       13  71259  2 1 31 ILE HG13 H  -1.873 43.536 -16.612 1.00 . B B . 32 ILE HG13 1 1 
       13  71260  2 1 31 ILE HG21 H  -1.283 40.232 -15.763 1.00 . B B . 32 ILE HG21 1 1 
       13  71261  2 1 31 ILE HG22 H  -1.734 40.215 -14.059 1.00 . B B . 32 ILE HG22 1 1 
       13  71262  2 1 31 ILE HG23 H  -2.984 40.284 -15.301 1.00 . B B . 32 ILE HG23 1 1 
       13  71263  2 1 31 ILE N    N  -3.316 44.163 -14.740 1.00 . B B . 32 ILE N    1 1 
       13  71264  2 1 31 ILE O    O  -3.433 42.329 -12.429 1.00 . B B . 32 ILE O    1 1 
       13  71265  2 1 32 GLY C    C  -4.721 39.995 -11.663 1.00 . B B . 33 GLY C    1 1 
       13  71266  2 1 32 GLY CA   C  -5.689 40.762 -12.541 1.00 . B B . 33 GLY CA   1 1 
       13  71267  2 1 32 GLY H    H  -5.401 41.238 -14.584 1.00 . B B . 33 GLY H    1 1 
       13  71268  2 1 32 GLY HA2  H  -6.158 41.536 -11.952 1.00 . B B . 33 GLY HA2  1 1 
       13  71269  2 1 32 GLY HA3  H  -6.451 40.083 -12.897 1.00 . B B . 33 GLY HA3  1 1 
       13  71270  2 1 32 GLY N    N  -5.037 41.373 -13.685 1.00 . B B . 33 GLY N    1 1 
       13  71271  2 1 32 GLY O    O  -4.625 40.250 -10.462 1.00 . B B . 33 GLY O    1 1 
       13  71272  2 1 33 LEU C    C  -1.962 37.695 -12.457 1.00 . B B . 34 LEU C    1 1 
       13  71273  2 1 33 LEU CA   C  -3.038 38.242 -11.525 1.00 . B B . 34 LEU CA   1 1 
       13  71274  2 1 33 LEU CB   C  -3.747 37.089 -10.813 1.00 . B B . 34 LEU CB   1 1 
       13  71275  2 1 33 LEU CD1  C  -5.768 37.077 -12.295 1.00 . B B . 34 LEU CD1  1 1 
       13  71276  2 1 33 LEU CD2  C  -3.867 35.522 -12.766 1.00 . B B . 34 LEU CD2  1 1 
       13  71277  2 1 33 LEU CG   C  -4.666 36.228 -11.681 1.00 . B B . 34 LEU CG   1 1 
       13  71278  2 1 33 LEU H    H  -4.123 38.894 -13.220 1.00 . B B . 34 LEU H    1 1 
       13  71279  2 1 33 LEU HA   H  -2.569 38.876 -10.787 1.00 . B B . 34 LEU HA   1 1 
       13  71280  2 1 33 LEU HB2  H  -2.990 36.444 -10.393 1.00 . B B . 34 LEU HB2  1 1 
       13  71281  2 1 33 LEU HB3  H  -4.342 37.510 -10.015 1.00 . B B . 34 LEU HB3  1 1 
       13  71282  2 1 33 LEU HD11 H  -5.439 37.459 -13.250 1.00 . B B . 34 LEU HD11 1 1 
       13  71283  2 1 33 LEU HD12 H  -5.997 37.902 -11.637 1.00 . B B . 34 LEU HD12 1 1 
       13  71284  2 1 33 LEU HD13 H  -6.653 36.472 -12.434 1.00 . B B . 34 LEU HD13 1 1 
       13  71285  2 1 33 LEU HD21 H  -2.842 35.410 -12.444 1.00 . B B . 34 LEU HD21 1 1 
       13  71286  2 1 33 LEU HD22 H  -3.897 36.107 -13.674 1.00 . B B . 34 LEU HD22 1 1 
       13  71287  2 1 33 LEU HD23 H  -4.294 34.548 -12.951 1.00 . B B . 34 LEU HD23 1 1 
       13  71288  2 1 33 LEU HG   H  -5.132 35.474 -11.063 1.00 . B B . 34 LEU HG   1 1 
       13  71289  2 1 33 LEU N    N  -4.003 39.051 -12.261 1.00 . B B . 34 LEU N    1 1 
       13  71290  2 1 33 LEU O    O  -2.208 37.474 -13.642 1.00 . B B . 34 LEU O    1 1 
       13  71291  2 1 34 MET C    C   1.020 35.793 -11.969 1.00 . B B . 35 MET C    1 1 
       13  71292  2 1 34 MET CA   C   0.343 36.951 -12.695 1.00 . B B . 35 MET CA   1 1 
       13  71293  2 1 34 MET CB   C   1.363 38.056 -12.978 1.00 . B B . 35 MET CB   1 1 
       13  71294  2 1 34 MET CE   C   3.526 38.672 -15.819 1.00 . B B . 35 MET CE   1 1 
       13  71295  2 1 34 MET CG   C   1.185 38.714 -14.337 1.00 . B B . 35 MET CG   1 1 
       13  71296  2 1 34 MET H    H  -0.634 37.671 -10.961 1.00 . B B . 35 MET H    1 1 
       13  71297  2 1 34 MET HA   H  -0.053 36.591 -13.633 1.00 . B B . 35 MET HA   1 1 
       13  71298  2 1 34 MET HB2  H   1.269 38.818 -12.218 1.00 . B B . 35 MET HB2  1 1 
       13  71299  2 1 34 MET HB3  H   2.356 37.634 -12.933 1.00 . B B . 35 MET HB3  1 1 
       13  71300  2 1 34 MET HE1  H   4.579 38.874 -15.689 1.00 . B B . 35 MET HE1  1 1 
       13  71301  2 1 34 MET HE2  H   3.319 37.649 -15.542 1.00 . B B . 35 MET HE2  1 1 
       13  71302  2 1 34 MET HE3  H   3.255 38.827 -16.854 1.00 . B B . 35 MET HE3  1 1 
       13  71303  2 1 34 MET HG2  H   1.088 37.942 -15.086 1.00 . B B . 35 MET HG2  1 1 
       13  71304  2 1 34 MET HG3  H   0.284 39.309 -14.318 1.00 . B B . 35 MET HG3  1 1 
       13  71305  2 1 34 MET N    N  -0.769 37.476 -11.912 1.00 . B B . 35 MET N    1 1 
       13  71306  2 1 34 MET O    O   1.473 35.938 -10.834 1.00 . B B . 35 MET O    1 1 
       13  71307  2 1 34 MET SD   S   2.572 39.776 -14.781 1.00 . B B . 35 MET SD   1 1 
       13  71308  2 1 35 VAL C    C   2.710 32.834 -13.013 1.00 . B B . 36 VAL C    1 1 
       13  71309  2 1 35 VAL CA   C   1.707 33.459 -12.049 1.00 . B B . 36 VAL CA   1 1 
       13  71310  2 1 35 VAL CB   C   0.654 32.402 -11.665 1.00 . B B . 36 VAL CB   1 1 
       13  71311  2 1 35 VAL CG1  C   1.313 31.218 -10.975 1.00 . B B . 36 VAL CG1  1 1 
       13  71312  2 1 35 VAL CG2  C  -0.418 33.017 -10.778 1.00 . B B . 36 VAL CG2  1 1 
       13  71313  2 1 35 VAL H    H   0.706 34.588 -13.534 1.00 . B B . 36 VAL H    1 1 
       13  71314  2 1 35 VAL HA   H   2.226 33.762 -11.151 1.00 . B B . 36 VAL HA   1 1 
       13  71315  2 1 35 VAL HB   H   0.183 32.047 -12.570 1.00 . B B . 36 VAL HB   1 1 
       13  71316  2 1 35 VAL HG11 H   1.140 31.279  -9.911 1.00 . B B . 36 VAL HG11 1 1 
       13  71317  2 1 35 VAL HG12 H   0.893 30.299 -11.357 1.00 . B B . 36 VAL HG12 1 1 
       13  71318  2 1 35 VAL HG13 H   2.376 31.235 -11.167 1.00 . B B . 36 VAL HG13 1 1 
       13  71319  2 1 35 VAL HG21 H  -1.386 32.878 -11.236 1.00 . B B . 36 VAL HG21 1 1 
       13  71320  2 1 35 VAL HG22 H  -0.405 32.537  -9.811 1.00 . B B . 36 VAL HG22 1 1 
       13  71321  2 1 35 VAL HG23 H  -0.224 34.073 -10.658 1.00 . B B . 36 VAL HG23 1 1 
       13  71322  2 1 35 VAL N    N   1.085 34.642 -12.631 1.00 . B B . 36 VAL N    1 1 
       13  71323  2 1 35 VAL O    O   2.346 32.391 -14.102 1.00 . B B . 36 VAL O    1 1 
       13  71324  2 1 36 GLY C    C   5.127 32.931 -14.782 1.00 . B B . 37 GLY C    1 1 
       13  71325  2 1 36 GLY CA   C   5.011 32.229 -13.444 1.00 . B B . 37 GLY CA   1 1 
       13  71326  2 1 36 GLY H    H   4.206 33.170 -11.726 1.00 . B B . 37 GLY H    1 1 
       13  71327  2 1 36 GLY HA2  H   5.957 32.300 -12.928 1.00 . B B . 37 GLY HA2  1 1 
       13  71328  2 1 36 GLY HA3  H   4.783 31.187 -13.616 1.00 . B B . 37 GLY HA3  1 1 
       13  71329  2 1 36 GLY N    N   3.974 32.802 -12.605 1.00 . B B . 37 GLY N    1 1 
       13  71330  2 1 36 GLY O    O   5.562 32.336 -15.767 1.00 . B B . 37 GLY O    1 1 
       13  71331  2 1 37 GLY C    C   5.506 36.295 -15.872 1.00 . B B . 38 GLY C    1 1 
       13  71332  2 1 37 GLY CA   C   4.804 34.963 -16.052 1.00 . B B . 38 GLY CA   1 1 
       13  71333  2 1 37 GLY H    H   4.397 34.624 -14.002 1.00 . B B . 38 GLY H    1 1 
       13  71334  2 1 37 GLY HA2  H   5.336 34.384 -16.791 1.00 . B B . 38 GLY HA2  1 1 
       13  71335  2 1 37 GLY HA3  H   3.800 35.144 -16.406 1.00 . B B . 38 GLY HA3  1 1 
       13  71336  2 1 37 GLY N    N   4.735 34.201 -14.819 1.00 . B B . 38 GLY N    1 1 
       13  71337  2 1 37 GLY O    O   5.576 36.823 -14.762 1.00 . B B . 38 GLY O    1 1 
       13  71338  2 1 38 VAL C    C   6.107 39.117 -17.890 1.00 . B B . 39 VAL C    1 1 
       13  71339  2 1 38 VAL CA   C   6.731 38.116 -16.925 1.00 . B B . 39 VAL CA   1 1 
       13  71340  2 1 38 VAL CB   C   8.223 37.949 -17.269 1.00 . B B . 39 VAL CB   1 1 
       13  71341  2 1 38 VAL CG1  C   8.851 36.861 -16.410 1.00 . B B . 39 VAL CG1  1 1 
       13  71342  2 1 38 VAL CG2  C   8.396 37.638 -18.748 1.00 . B B . 39 VAL CG2  1 1 
       13  71343  2 1 38 VAL H    H   5.942 36.369 -17.822 1.00 . B B . 39 VAL H    1 1 
       13  71344  2 1 38 VAL HA   H   6.656 38.505 -15.920 1.00 . B B . 39 VAL HA   1 1 
       13  71345  2 1 38 VAL HB   H   8.727 38.880 -17.057 1.00 . B B . 39 VAL HB   1 1 
       13  71346  2 1 38 VAL HG11 H   8.513 36.969 -15.390 1.00 . B B . 39 VAL HG11 1 1 
       13  71347  2 1 38 VAL HG12 H   8.559 35.892 -16.787 1.00 . B B . 39 VAL HG12 1 1 
       13  71348  2 1 38 VAL HG13 H   9.926 36.953 -16.444 1.00 . B B . 39 VAL HG13 1 1 
       13  71349  2 1 38 VAL HG21 H   7.428 37.468 -19.195 1.00 . B B . 39 VAL HG21 1 1 
       13  71350  2 1 38 VAL HG22 H   8.877 38.473 -19.238 1.00 . B B . 39 VAL HG22 1 1 
       13  71351  2 1 38 VAL HG23 H   9.006 36.755 -18.862 1.00 . B B . 39 VAL HG23 1 1 
       13  71352  2 1 38 VAL N    N   6.030 36.838 -16.966 1.00 . B B . 39 VAL N    1 1 
       13  71353  2 1 38 VAL O    O   5.167 38.792 -18.616 1.00 . B B . 39 VAL O    1 1 
       13  71354  2 1 39 VAL C    C   7.275 42.212 -19.352 1.00 . B B . 40 VAL C    1 1 
       13  71355  2 1 39 VAL CA   C   6.132 41.385 -18.772 1.00 . B B . 40 VAL CA   1 1 
       13  71356  2 1 39 VAL CB   C   5.161 42.321 -18.028 1.00 . B B . 40 VAL CB   1 1 
       13  71357  2 1 39 VAL CG1  C   4.036 41.524 -17.388 1.00 . B B . 40 VAL CG1  1 1 
       13  71358  2 1 39 VAL CG2  C   5.906 43.140 -16.985 1.00 . B B . 40 VAL CG2  1 1 
       13  71359  2 1 39 VAL H    H   7.384 40.534 -17.293 1.00 . B B . 40 VAL H    1 1 
       13  71360  2 1 39 VAL HA   H   5.595 40.914 -19.582 1.00 . B B . 40 VAL HA   1 1 
       13  71361  2 1 39 VAL HB   H   4.728 43.002 -18.747 1.00 . B B . 40 VAL HB   1 1 
       13  71362  2 1 39 VAL HG11 H   4.336 41.209 -16.399 1.00 . B B . 40 VAL HG11 1 1 
       13  71363  2 1 39 VAL HG12 H   3.152 42.140 -17.319 1.00 . B B . 40 VAL HG12 1 1 
       13  71364  2 1 39 VAL HG13 H   3.822 40.654 -17.992 1.00 . B B . 40 VAL HG13 1 1 
       13  71365  2 1 39 VAL HG21 H   5.824 44.190 -17.227 1.00 . B B . 40 VAL HG21 1 1 
       13  71366  2 1 39 VAL HG22 H   5.475 42.961 -16.011 1.00 . B B . 40 VAL HG22 1 1 
       13  71367  2 1 39 VAL HG23 H   6.947 42.853 -16.976 1.00 . B B . 40 VAL HG23 1 1 
       13  71368  2 1 39 VAL N    N   6.636 40.336 -17.894 1.00 . B B . 40 VAL N    1 1 
       13  71369  2 1 39 VAL O    O   7.109 42.806 -20.417 1.00 . B B . 40 VAL O    1 1 
       13  71370  2 1 39 VAL OXT  O   8.397 42.233 -18.648 1.00 . B B . 40 VAL OXT  1 1 
       13  71371  3 1  1 ASP C    C  -4.056  0.022  -8.165 1.00 . C C .  1 ASP C    1 1 
       13  71372  3 1  1 ASP CA   C  -2.843 -0.817  -7.778 1.00 . C C .  1 ASP CA   1 1 
       13  71373  3 1  1 ASP CB   C  -1.946 -1.033  -8.998 1.00 . C C .  1 ASP CB   1 1 
       13  71374  3 1  1 ASP CG   C  -0.524 -1.394  -8.616 1.00 . C C .  1 ASP CG   1 1 
       13  71375  3 1  1 ASP H1   H  -2.560 -2.418  -6.559 1.00 . C C .  1 ASP H1   1 1 
       13  71376  3 1  1 ASP H2   H  -4.142 -1.993  -6.749 1.00 . C C .  1 ASP H2   1 1 
       13  71377  3 1  1 ASP H3   H  -3.348 -2.775  -7.963 1.00 . C C .  1 ASP H3   1 1 
       13  71378  3 1  1 ASP HA   H  -2.283 -0.289  -7.021 1.00 . C C .  1 ASP HA   1 1 
       13  71379  3 1  1 ASP HB2  H  -2.352 -1.836  -9.597 1.00 . C C .  1 ASP HB2  1 1 
       13  71380  3 1  1 ASP HB3  H  -1.924 -0.127  -9.585 1.00 . C C .  1 ASP HB3  1 1 
       13  71381  3 1  1 ASP N    N  -3.255 -2.099  -7.219 1.00 . C C .  1 ASP N    1 1 
       13  71382  3 1  1 ASP O    O  -4.584 -0.105  -9.270 1.00 . C C .  1 ASP O    1 1 
       13  71383  3 1  1 ASP OD1  O  -0.293 -2.554  -8.215 1.00 . C C .  1 ASP OD1  1 1 
       13  71384  3 1  1 ASP OD2  O   0.358 -0.516  -8.718 1.00 . C C .  1 ASP OD2  1 1 
       13  71385  3 1  2 ALA C    C  -5.204  3.143  -7.898 1.00 . C C .  2 ALA C    1 1 
       13  71386  3 1  2 ALA CA   C  -5.644  1.740  -7.494 1.00 . C C .  2 ALA CA   1 1 
       13  71387  3 1  2 ALA CB   C  -6.533  1.798  -6.261 1.00 . C C .  2 ALA CB   1 1 
       13  71388  3 1  2 ALA H    H  -4.031  0.935  -6.387 1.00 . C C .  2 ALA H    1 1 
       13  71389  3 1  2 ALA HA   H  -6.218  1.307  -8.302 1.00 . C C .  2 ALA HA   1 1 
       13  71390  3 1  2 ALA HB1  H  -7.253  0.992  -6.299 1.00 . C C .  2 ALA HB1  1 1 
       13  71391  3 1  2 ALA HB2  H  -5.925  1.697  -5.374 1.00 . C C .  2 ALA HB2  1 1 
       13  71392  3 1  2 ALA HB3  H  -7.053  2.744  -6.236 1.00 . C C .  2 ALA HB3  1 1 
       13  71393  3 1  2 ALA N    N  -4.494  0.879  -7.248 1.00 . C C .  2 ALA N    1 1 
       13  71394  3 1  2 ALA O    O  -5.125  4.042  -7.062 1.00 . C C .  2 ALA O    1 1 
       13  71395  3 1  3 GLU C    C  -5.472  5.713  -9.311 1.00 . C C .  3 GLU C    1 1 
       13  71396  3 1  3 GLU CA   C  -4.483  4.616  -9.696 1.00 . C C .  3 GLU CA   1 1 
       13  71397  3 1  3 GLU CB   C  -4.332  4.562 -11.218 1.00 . C C .  3 GLU CB   1 1 
       13  71398  3 1  3 GLU CD   C  -3.209  2.505 -12.159 1.00 . C C .  3 GLU CD   1 1 
       13  71399  3 1  3 GLU CG   C  -3.029  3.932 -11.678 1.00 . C C .  3 GLU CG   1 1 
       13  71400  3 1  3 GLU H    H  -4.999  2.566  -9.802 1.00 . C C .  3 GLU H    1 1 
       13  71401  3 1  3 GLU HA   H  -3.524  4.842  -9.256 1.00 . C C .  3 GLU HA   1 1 
       13  71402  3 1  3 GLU HB2  H  -5.151  3.990 -11.629 1.00 . C C .  3 GLU HB2  1 1 
       13  71403  3 1  3 GLU HB3  H  -4.378  5.569 -11.607 1.00 . C C .  3 GLU HB3  1 1 
       13  71404  3 1  3 GLU HG2  H  -2.625  4.520 -12.488 1.00 . C C .  3 GLU HG2  1 1 
       13  71405  3 1  3 GLU HG3  H  -2.332  3.932 -10.853 1.00 . C C .  3 GLU HG3  1 1 
       13  71406  3 1  3 GLU N    N  -4.917  3.322  -9.184 1.00 . C C .  3 GLU N    1 1 
       13  71407  3 1  3 GLU O    O  -5.098  6.876  -9.161 1.00 . C C .  3 GLU O    1 1 
       13  71408  3 1  3 GLU OE1  O  -3.596  1.646 -11.340 1.00 . C C .  3 GLU OE1  1 1 
       13  71409  3 1  3 GLU OE2  O  -2.963  2.248 -13.356 1.00 . C C .  3 GLU OE2  1 1 
       13  71410  3 1  4 PHE C    C  -8.961  5.571  -8.136 1.00 . C C .  4 PHE C    1 1 
       13  71411  3 1  4 PHE CA   C  -7.779  6.284  -8.785 1.00 . C C .  4 PHE CA   1 1 
       13  71412  3 1  4 PHE CB   C  -8.250  7.057 -10.019 1.00 . C C .  4 PHE CB   1 1 
       13  71413  3 1  4 PHE CD1  C  -8.402  9.492  -9.429 1.00 . C C .  4 PHE CD1  1 1 
       13  71414  3 1  4 PHE CD2  C  -6.575  8.765 -10.779 1.00 . C C .  4 PHE CD2  1 1 
       13  71415  3 1  4 PHE CE1  C  -7.928 10.789  -9.481 1.00 . C C .  4 PHE CE1  1 1 
       13  71416  3 1  4 PHE CE2  C  -6.097 10.060 -10.835 1.00 . C C .  4 PHE CE2  1 1 
       13  71417  3 1  4 PHE CG   C  -7.732  8.466 -10.077 1.00 . C C .  4 PHE CG   1 1 
       13  71418  3 1  4 PHE CZ   C  -6.773 11.073 -10.184 1.00 . C C .  4 PHE CZ   1 1 
       13  71419  3 1  4 PHE H    H  -6.972  4.391  -9.285 1.00 . C C .  4 PHE H    1 1 
       13  71420  3 1  4 PHE HA   H  -7.358  6.979  -8.074 1.00 . C C .  4 PHE HA   1 1 
       13  71421  3 1  4 PHE HB2  H  -7.913  6.544 -10.907 1.00 . C C .  4 PHE HB2  1 1 
       13  71422  3 1  4 PHE HB3  H  -9.328  7.099 -10.018 1.00 . C C .  4 PHE HB3  1 1 
       13  71423  3 1  4 PHE HD1  H  -9.304  9.271  -8.878 1.00 . C C .  4 PHE HD1  1 1 
       13  71424  3 1  4 PHE HD2  H  -6.045  7.972 -11.288 1.00 . C C .  4 PHE HD2  1 1 
       13  71425  3 1  4 PHE HE1  H  -8.458 11.579  -8.972 1.00 . C C .  4 PHE HE1  1 1 
       13  71426  3 1  4 PHE HE2  H  -5.193 10.279 -11.385 1.00 . C C .  4 PHE HE2  1 1 
       13  71427  3 1  4 PHE HZ   H  -6.401 12.086 -10.227 1.00 . C C .  4 PHE HZ   1 1 
       13  71428  3 1  4 PHE N    N  -6.735  5.334  -9.151 1.00 . C C .  4 PHE N    1 1 
       13  71429  3 1  4 PHE O    O  -9.672  4.806  -8.788 1.00 . C C .  4 PHE O    1 1 
       13  71430  3 1  5 ARG C    C -11.005  6.244  -5.274 1.00 . C C .  5 ARG C    1 1 
       13  71431  3 1  5 ARG CA   C -10.258  5.208  -6.109 1.00 . C C .  5 ARG CA   1 1 
       13  71432  3 1  5 ARG CB   C  -9.726  4.095  -5.204 1.00 . C C .  5 ARG CB   1 1 
       13  71433  3 1  5 ARG CD   C -11.764  2.625  -5.155 1.00 . C C .  5 ARG CD   1 1 
       13  71434  3 1  5 ARG CG   C -10.293  2.723  -5.529 1.00 . C C .  5 ARG CG   1 1 
       13  71435  3 1  5 ARG CZ   C -13.457  0.847  -5.027 1.00 . C C .  5 ARG CZ   1 1 
       13  71436  3 1  5 ARG H    H  -8.563  6.445  -6.382 1.00 . C C .  5 ARG H    1 1 
       13  71437  3 1  5 ARG HA   H -10.943  4.780  -6.826 1.00 . C C .  5 ARG HA   1 1 
       13  71438  3 1  5 ARG HB2  H  -8.652  4.049  -5.304 1.00 . C C .  5 ARG HB2  1 1 
       13  71439  3 1  5 ARG HB3  H  -9.975  4.331  -4.180 1.00 . C C .  5 ARG HB3  1 1 
       13  71440  3 1  5 ARG HD2  H -11.857  2.729  -4.084 1.00 . C C .  5 ARG HD2  1 1 
       13  71441  3 1  5 ARG HD3  H -12.299  3.426  -5.642 1.00 . C C .  5 ARG HD3  1 1 
       13  71442  3 1  5 ARG HE   H -11.890  0.842  -6.261 1.00 . C C .  5 ARG HE   1 1 
       13  71443  3 1  5 ARG HG2  H -10.190  2.542  -6.588 1.00 . C C .  5 ARG HG2  1 1 
       13  71444  3 1  5 ARG HG3  H  -9.740  1.976  -4.978 1.00 . C C .  5 ARG HG3  1 1 
       13  71445  3 1  5 ARG HH11 H -13.748  2.390  -3.757 1.00 . C C .  5 ARG HH11 1 1 
       13  71446  3 1  5 ARG HH12 H -14.934  1.130  -3.677 1.00 . C C .  5 ARG HH12 1 1 
       13  71447  3 1  5 ARG HH21 H -13.445 -0.824  -6.165 1.00 . C C .  5 ARG HH21 1 1 
       13  71448  3 1  5 ARG HH22 H -14.760 -0.698  -5.046 1.00 . C C .  5 ARG HH22 1 1 
       13  71449  3 1  5 ARG N    N  -9.164  5.826  -6.848 1.00 . C C .  5 ARG N    1 1 
       13  71450  3 1  5 ARG NE   N -12.348  1.349  -5.559 1.00 . C C .  5 ARG NE   1 1 
       13  71451  3 1  5 ARG NH1  N -14.098  1.510  -4.075 1.00 . C C .  5 ARG NH1  1 1 
       13  71452  3 1  5 ARG NH2  N -13.926 -0.321  -5.447 1.00 . C C .  5 ARG NH2  1 1 
       13  71453  3 1  5 ARG O    O -10.501  6.714  -4.254 1.00 . C C .  5 ARG O    1 1 
       13  71454  3 1  6 HIS C    C -14.271  6.922  -4.419 1.00 . C C .  6 HIS C    1 1 
       13  71455  3 1  6 HIS CA   C -13.025  7.576  -5.008 1.00 . C C .  6 HIS CA   1 1 
       13  71456  3 1  6 HIS CB   C -13.428  8.710  -5.952 1.00 . C C .  6 HIS CB   1 1 
       13  71457  3 1  6 HIS CD2  C -14.497 10.651  -4.603 1.00 . C C .  6 HIS CD2  1 1 
       13  71458  3 1  6 HIS CE1  C -12.790 12.027  -4.615 1.00 . C C .  6 HIS CE1  1 1 
       13  71459  3 1  6 HIS CG   C -13.494 10.049  -5.284 1.00 . C C .  6 HIS CG   1 1 
       13  71460  3 1  6 HIS H    H -12.556  6.186  -6.534 1.00 . C C .  6 HIS H    1 1 
       13  71461  3 1  6 HIS HA   H -12.432  7.983  -4.203 1.00 . C C .  6 HIS HA   1 1 
       13  71462  3 1  6 HIS HB2  H -12.708  8.775  -6.754 1.00 . C C .  6 HIS HB2  1 1 
       13  71463  3 1  6 HIS HB3  H -14.403  8.496  -6.365 1.00 . C C .  6 HIS HB3  1 1 
       13  71464  3 1  6 HIS HD1  H -11.564 10.791  -5.689 1.00 . C C .  6 HIS HD1  1 1 
       13  71465  3 1  6 HIS HD2  H -15.479 10.241  -4.413 1.00 . C C .  6 HIS HD2  1 1 
       13  71466  3 1  6 HIS HE1  H -12.167 12.892  -4.446 1.00 . C C .  6 HIS HE1  1 1 
       13  71467  3 1  6 HIS HE2  H -14.510 12.502  -3.610 1.00 . C C .  6 HIS HE2  1 1 
       13  71468  3 1  6 HIS N    N -12.209  6.596  -5.715 1.00 . C C .  6 HIS N    1 1 
       13  71469  3 1  6 HIS ND1  N -12.439 10.938  -5.275 1.00 . C C .  6 HIS ND1  1 1 
       13  71470  3 1  6 HIS NE2  N -14.034 11.879  -4.197 1.00 . C C .  6 HIS NE2  1 1 
       13  71471  3 1  6 HIS O    O -14.984  6.190  -5.105 1.00 . C C .  6 HIS O    1 1 
       13  71472  3 1  7 ASP C    C -16.396  7.692  -1.629 1.00 . C C .  7 ASP C    1 1 
       13  71473  3 1  7 ASP CA   C -15.686  6.628  -2.461 1.00 . C C .  7 ASP CA   1 1 
       13  71474  3 1  7 ASP CB   C -15.262  5.462  -1.566 1.00 . C C .  7 ASP CB   1 1 
       13  71475  3 1  7 ASP CG   C -16.417  4.537  -1.235 1.00 . C C .  7 ASP CG   1 1 
       13  71476  3 1  7 ASP H    H -13.920  7.781  -2.648 1.00 . C C .  7 ASP H    1 1 
       13  71477  3 1  7 ASP HA   H -16.368  6.263  -3.213 1.00 . C C .  7 ASP HA   1 1 
       13  71478  3 1  7 ASP HB2  H -14.499  4.888  -2.071 1.00 . C C .  7 ASP HB2  1 1 
       13  71479  3 1  7 ASP HB3  H -14.861  5.853  -0.642 1.00 . C C .  7 ASP HB3  1 1 
       13  71480  3 1  7 ASP N    N -14.526  7.190  -3.143 1.00 . C C .  7 ASP N    1 1 
       13  71481  3 1  7 ASP O    O -15.952  8.036  -0.534 1.00 . C C .  7 ASP O    1 1 
       13  71482  3 1  7 ASP OD1  O -17.380  4.482  -2.029 1.00 . C C .  7 ASP OD1  1 1 
       13  71483  3 1  7 ASP OD2  O -16.358  3.868  -0.183 1.00 . C C .  7 ASP OD2  1 1 
       13  71484  3 1  8 SER C    C -19.763  9.058  -1.714 1.00 . C C .  8 SER C    1 1 
       13  71485  3 1  8 SER CA   C -18.269  9.238  -1.466 1.00 . C C .  8 SER CA   1 1 
       13  71486  3 1  8 SER CB   C -17.828 10.629  -1.926 1.00 . C C .  8 SER CB   1 1 
       13  71487  3 1  8 SER H    H -17.803  7.894  -3.034 1.00 . C C .  8 SER H    1 1 
       13  71488  3 1  8 SER HA   H -18.077  9.140  -0.408 1.00 . C C .  8 SER HA   1 1 
       13  71489  3 1  8 SER HB2  H -17.682 10.623  -2.995 1.00 . C C .  8 SER HB2  1 1 
       13  71490  3 1  8 SER HB3  H -18.593 11.349  -1.670 1.00 . C C .  8 SER HB3  1 1 
       13  71491  3 1  8 SER HG   H -15.986 10.288  -1.352 1.00 . C C .  8 SER HG   1 1 
       13  71492  3 1  8 SER N    N -17.500  8.210  -2.157 1.00 . C C .  8 SER N    1 1 
       13  71493  3 1  8 SER O    O -20.176  8.187  -2.478 1.00 . C C .  8 SER O    1 1 
       13  71494  3 1  8 SER OG   O -16.614 11.012  -1.302 1.00 . C C .  8 SER OG   1 1 
       13  71495  3 1  9 GLY C    C -22.545 10.844  -2.189 1.00 . C C .  9 GLY C    1 1 
       13  71496  3 1  9 GLY CA   C -22.009  9.806  -1.222 1.00 . C C .  9 GLY CA   1 1 
       13  71497  3 1  9 GLY H    H -20.184 10.564  -0.464 1.00 . C C .  9 GLY H    1 1 
       13  71498  3 1  9 GLY HA2  H -22.263  8.823  -1.589 1.00 . C C .  9 GLY HA2  1 1 
       13  71499  3 1  9 GLY HA3  H -22.477  9.953  -0.260 1.00 . C C .  9 GLY HA3  1 1 
       13  71500  3 1  9 GLY N    N -20.570  9.889  -1.061 1.00 . C C .  9 GLY N    1 1 
       13  71501  3 1  9 GLY O    O -23.712 10.795  -2.580 1.00 . C C .  9 GLY O    1 1 
       13  71502  3 1 10 TYR C    C -20.882 13.676  -3.921 1.00 . C C . 10 TYR C    1 1 
       13  71503  3 1 10 TYR CA   C -22.087 12.843  -3.499 1.00 . C C . 10 TYR CA   1 1 
       13  71504  3 1 10 TYR CB   C -23.144 13.743  -2.856 1.00 . C C . 10 TYR CB   1 1 
       13  71505  3 1 10 TYR CD1  C -23.478 15.325  -4.795 1.00 . C C . 10 TYR CD1  1 1 
       13  71506  3 1 10 TYR CD2  C -25.399 14.262  -3.867 1.00 . C C . 10 TYR CD2  1 1 
       13  71507  3 1 10 TYR CE1  C -24.277 15.980  -5.712 1.00 . C C . 10 TYR CE1  1 1 
       13  71508  3 1 10 TYR CE2  C -26.205 14.912  -4.781 1.00 . C C . 10 TYR CE2  1 1 
       13  71509  3 1 10 TYR CG   C -24.023 14.456  -3.858 1.00 . C C . 10 TYR CG   1 1 
       13  71510  3 1 10 TYR CZ   C -25.640 15.769  -5.701 1.00 . C C . 10 TYR CZ   1 1 
       13  71511  3 1 10 TYR H    H -20.775 11.772  -2.229 1.00 . C C . 10 TYR H    1 1 
       13  71512  3 1 10 TYR HA   H -22.512 12.375  -4.375 1.00 . C C . 10 TYR HA   1 1 
       13  71513  3 1 10 TYR HB2  H -23.781 13.144  -2.224 1.00 . C C . 10 TYR HB2  1 1 
       13  71514  3 1 10 TYR HB3  H -22.650 14.492  -2.254 1.00 . C C . 10 TYR HB3  1 1 
       13  71515  3 1 10 TYR HD1  H -22.410 15.488  -4.801 1.00 . C C . 10 TYR HD1  1 1 
       13  71516  3 1 10 TYR HD2  H -25.838 13.590  -3.144 1.00 . C C . 10 TYR HD2  1 1 
       13  71517  3 1 10 TYR HE1  H -23.835 16.651  -6.433 1.00 . C C . 10 TYR HE1  1 1 
       13  71518  3 1 10 TYR HE2  H -27.273 14.747  -4.772 1.00 . C C . 10 TYR HE2  1 1 
       13  71519  3 1 10 TYR HH   H -27.316 16.543  -6.239 1.00 . C C . 10 TYR HH   1 1 
       13  71520  3 1 10 TYR N    N -21.692 11.786  -2.575 1.00 . C C . 10 TYR N    1 1 
       13  71521  3 1 10 TYR O    O -20.293 14.391  -3.110 1.00 . C C . 10 TYR O    1 1 
       13  71522  3 1 10 TYR OH   O -26.441 16.419  -6.613 1.00 . C C . 10 TYR OH   1 1 
       13  71523  3 1 11 GLU C    C -19.842 15.633  -6.364 1.00 . C C . 11 GLU C    1 1 
       13  71524  3 1 11 GLU CA   C -19.385 14.324  -5.728 1.00 . C C . 11 GLU CA   1 1 
       13  71525  3 1 11 GLU CB   C -18.630 13.480  -6.757 1.00 . C C . 11 GLU CB   1 1 
       13  71526  3 1 11 GLU CD   C -16.213 13.080  -6.139 1.00 . C C . 11 GLU CD   1 1 
       13  71527  3 1 11 GLU CG   C -17.186 13.910  -6.955 1.00 . C C . 11 GLU CG   1 1 
       13  71528  3 1 11 GLU H    H -21.029 12.992  -5.795 1.00 . C C . 11 GLU H    1 1 
       13  71529  3 1 11 GLU HA   H -18.722 14.549  -4.905 1.00 . C C . 11 GLU HA   1 1 
       13  71530  3 1 11 GLU HB2  H -18.636 12.450  -6.435 1.00 . C C . 11 GLU HB2  1 1 
       13  71531  3 1 11 GLU HB3  H -19.138 13.555  -7.707 1.00 . C C . 11 GLU HB3  1 1 
       13  71532  3 1 11 GLU HG2  H -16.933 13.809  -7.999 1.00 . C C . 11 GLU HG2  1 1 
       13  71533  3 1 11 GLU HG3  H -17.088 14.945  -6.660 1.00 . C C . 11 GLU HG3  1 1 
       13  71534  3 1 11 GLU N    N -20.520 13.579  -5.197 1.00 . C C . 11 GLU N    1 1 
       13  71535  3 1 11 GLU O    O -20.636 15.635  -7.305 1.00 . C C . 11 GLU O    1 1 
       13  71536  3 1 11 GLU OE1  O -16.603 12.611  -5.049 1.00 . C C . 11 GLU OE1  1 1 
       13  71537  3 1 11 GLU OE2  O -15.063 12.899  -6.590 1.00 . C C . 11 GLU OE2  1 1 
       13  71538  3 1 12 VAL C    C -18.448 18.855  -6.747 1.00 . C C . 12 VAL C    1 1 
       13  71539  3 1 12 VAL CA   C -19.692 18.063  -6.358 1.00 . C C . 12 VAL CA   1 1 
       13  71540  3 1 12 VAL CB   C -20.500 18.871  -5.325 1.00 . C C . 12 VAL CB   1 1 
       13  71541  3 1 12 VAL CG1  C -20.901 20.221  -5.899 1.00 . C C . 12 VAL CG1  1 1 
       13  71542  3 1 12 VAL CG2  C -21.724 18.088  -4.876 1.00 . C C . 12 VAL CG2  1 1 
       13  71543  3 1 12 VAL H    H -18.709 16.680  -5.092 1.00 . C C . 12 VAL H    1 1 
       13  71544  3 1 12 VAL HA   H -20.307 17.923  -7.235 1.00 . C C . 12 VAL HA   1 1 
       13  71545  3 1 12 VAL HB   H -19.872 19.044  -4.463 1.00 . C C . 12 VAL HB   1 1 
       13  71546  3 1 12 VAL HG11 H -21.536 20.737  -5.194 1.00 . C C . 12 VAL HG11 1 1 
       13  71547  3 1 12 VAL HG12 H -20.015 20.811  -6.086 1.00 . C C . 12 VAL HG12 1 1 
       13  71548  3 1 12 VAL HG13 H -21.437 20.073  -6.825 1.00 . C C . 12 VAL HG13 1 1 
       13  71549  3 1 12 VAL HG21 H -21.409 17.198  -4.352 1.00 . C C . 12 VAL HG21 1 1 
       13  71550  3 1 12 VAL HG22 H -22.322 18.701  -4.217 1.00 . C C . 12 VAL HG22 1 1 
       13  71551  3 1 12 VAL HG23 H -22.311 17.810  -5.739 1.00 . C C . 12 VAL HG23 1 1 
       13  71552  3 1 12 VAL N    N -19.336 16.746  -5.842 1.00 . C C . 12 VAL N    1 1 
       13  71553  3 1 12 VAL O    O -17.552 19.065  -5.929 1.00 . C C . 12 VAL O    1 1 
       13  71554  3 1 13 HIS C    C -17.738 21.218  -9.376 1.00 . C C . 13 HIS C    1 1 
       13  71555  3 1 13 HIS CA   C -17.266 20.062  -8.499 1.00 . C C . 13 HIS CA   1 1 
       13  71556  3 1 13 HIS CB   C -16.318 19.161  -9.290 1.00 . C C . 13 HIS CB   1 1 
       13  71557  3 1 13 HIS CD2  C -16.090 16.869  -8.097 1.00 . C C . 13 HIS CD2  1 1 
       13  71558  3 1 13 HIS CE1  C -14.106 17.164  -7.212 1.00 . C C . 13 HIS CE1  1 1 
       13  71559  3 1 13 HIS CG   C -15.663 18.102  -8.456 1.00 . C C . 13 HIS CG   1 1 
       13  71560  3 1 13 HIS H    H -19.145 19.092  -8.606 1.00 . C C . 13 HIS H    1 1 
       13  71561  3 1 13 HIS HA   H -16.739 20.465  -7.647 1.00 . C C . 13 HIS HA   1 1 
       13  71562  3 1 13 HIS HB2  H -16.871 18.668 -10.076 1.00 . C C . 13 HIS HB2  1 1 
       13  71563  3 1 13 HIS HB3  H -15.539 19.766  -9.730 1.00 . C C . 13 HIS HB3  1 1 
       13  71564  3 1 13 HIS HD1  H -13.848 19.050  -7.962 1.00 . C C . 13 HIS HD1  1 1 
       13  71565  3 1 13 HIS HD2  H -17.030 16.411  -8.369 1.00 . C C . 13 HIS HD2  1 1 
       13  71566  3 1 13 HIS HE1  H -13.191 17.000  -6.662 1.00 . C C . 13 HIS HE1  1 1 
       13  71567  3 1 13 HIS HE2  H -15.095 15.384  -6.993 1.00 . C C . 13 HIS HE2  1 1 
       13  71568  3 1 13 HIS N    N -18.400 19.292  -8.001 1.00 . C C . 13 HIS N    1 1 
       13  71569  3 1 13 HIS ND1  N -14.418 18.257  -7.884 1.00 . C C . 13 HIS ND1  1 1 
       13  71570  3 1 13 HIS NE2  N -15.104 16.306  -7.324 1.00 . C C . 13 HIS NE2  1 1 
       13  71571  3 1 13 HIS O    O -18.338 21.006 -10.430 1.00 . C C . 13 HIS O    1 1 
       13  71572  3 1 14 HIS C    C -16.719 24.642  -9.735 1.00 . C C . 14 HIS C    1 1 
       13  71573  3 1 14 HIS CA   C -17.860 23.631  -9.679 1.00 . C C . 14 HIS CA   1 1 
       13  71574  3 1 14 HIS CB   C -19.093 24.270  -9.041 1.00 . C C . 14 HIS CB   1 1 
       13  71575  3 1 14 HIS CD2  C -20.623 22.205  -8.689 1.00 . C C . 14 HIS CD2  1 1 
       13  71576  3 1 14 HIS CE1  C -22.379 22.915  -9.794 1.00 . C C . 14 HIS CE1  1 1 
       13  71577  3 1 14 HIS CG   C -20.332 23.438  -9.167 1.00 . C C . 14 HIS CG   1 1 
       13  71578  3 1 14 HIS H    H -16.982 22.546  -8.087 1.00 . C C . 14 HIS H    1 1 
       13  71579  3 1 14 HIS HA   H -18.103 23.326 -10.686 1.00 . C C . 14 HIS HA   1 1 
       13  71580  3 1 14 HIS HB2  H -18.906 24.428  -7.989 1.00 . C C . 14 HIS HB2  1 1 
       13  71581  3 1 14 HIS HB3  H -19.283 25.223  -9.515 1.00 . C C . 14 HIS HB3  1 1 
       13  71582  3 1 14 HIS HD1  H -21.553 24.711 -10.319 1.00 . C C . 14 HIS HD1  1 1 
       13  71583  3 1 14 HIS HD2  H -19.972 21.576  -8.099 1.00 . C C . 14 HIS HD2  1 1 
       13  71584  3 1 14 HIS HE1  H -23.360 22.964 -10.242 1.00 . C C . 14 HIS HE1  1 1 
       13  71585  3 1 14 HIS N    N -17.463 22.441  -8.934 1.00 . C C . 14 HIS N    1 1 
       13  71586  3 1 14 HIS ND1  N -21.452 23.854  -9.856 1.00 . C C . 14 HIS ND1  1 1 
       13  71587  3 1 14 HIS NE2  N -21.901 21.903  -9.092 1.00 . C C . 14 HIS NE2  1 1 
       13  71588  3 1 14 HIS O    O -16.066 24.911  -8.727 1.00 . C C . 14 HIS O    1 1 
       13  71589  3 1 15 GLN C    C -15.983 27.498 -11.626 1.00 . C C . 15 GLN C    1 1 
       13  71590  3 1 15 GLN CA   C -15.422 26.179 -11.105 1.00 . C C . 15 GLN CA   1 1 
       13  71591  3 1 15 GLN CB   C -14.368 25.642 -12.074 1.00 . C C . 15 GLN CB   1 1 
       13  71592  3 1 15 GLN CD   C -12.210 26.357 -10.971 1.00 . C C . 15 GLN CD   1 1 
       13  71593  3 1 15 GLN CG   C -13.086 25.193 -11.391 1.00 . C C . 15 GLN CG   1 1 
       13  71594  3 1 15 GLN H    H -17.040 24.944 -11.685 1.00 . C C . 15 GLN H    1 1 
       13  71595  3 1 15 GLN HA   H -14.960 26.353 -10.145 1.00 . C C . 15 GLN HA   1 1 
       13  71596  3 1 15 GLN HB2  H -14.781 24.799 -12.606 1.00 . C C . 15 GLN HB2  1 1 
       13  71597  3 1 15 GLN HB3  H -14.119 26.418 -12.783 1.00 . C C . 15 GLN HB3  1 1 
       13  71598  3 1 15 GLN HE21 H -10.620 25.166 -10.899 1.00 . C C . 15 GLN HE21 1 1 
       13  71599  3 1 15 GLN HE22 H -10.336 26.821 -10.496 1.00 . C C . 15 GLN HE22 1 1 
       13  71600  3 1 15 GLN HG2  H -13.343 24.621 -10.512 1.00 . C C . 15 GLN HG2  1 1 
       13  71601  3 1 15 GLN HG3  H -12.529 24.570 -12.075 1.00 . C C . 15 GLN HG3  1 1 
       13  71602  3 1 15 GLN N    N -16.485 25.199 -10.919 1.00 . C C . 15 GLN N    1 1 
       13  71603  3 1 15 GLN NE2  N -10.925 26.088 -10.768 1.00 . C C . 15 GLN NE2  1 1 
       13  71604  3 1 15 GLN O    O -16.804 27.517 -12.543 1.00 . C C . 15 GLN O    1 1 
       13  71605  3 1 15 GLN OE1  O -12.682 27.485 -10.831 1.00 . C C . 15 GLN OE1  1 1 
       13  71606  3 1 16 LYS C    C -14.814 30.807 -11.840 1.00 . C C . 16 LYS C    1 1 
       13  71607  3 1 16 LYS CA   C -15.992 29.925 -11.438 1.00 . C C . 16 LYS CA   1 1 
       13  71608  3 1 16 LYS CB   C -16.773 30.587 -10.300 1.00 . C C . 16 LYS CB   1 1 
       13  71609  3 1 16 LYS CD   C -17.958 32.237 -11.779 1.00 . C C . 16 LYS CD   1 1 
       13  71610  3 1 16 LYS CE   C -18.919 33.404 -11.611 1.00 . C C . 16 LYS CE   1 1 
       13  71611  3 1 16 LYS CG   C -17.085 32.053 -10.549 1.00 . C C . 16 LYS CG   1 1 
       13  71612  3 1 16 LYS H    H -14.882 28.521 -10.308 1.00 . C C . 16 LYS H    1 1 
       13  71613  3 1 16 LYS HA   H -16.645 29.806 -12.290 1.00 . C C . 16 LYS HA   1 1 
       13  71614  3 1 16 LYS HB2  H -17.706 30.060 -10.166 1.00 . C C . 16 LYS HB2  1 1 
       13  71615  3 1 16 LYS HB3  H -16.194 30.513  -9.391 1.00 . C C . 16 LYS HB3  1 1 
       13  71616  3 1 16 LYS HD2  H -17.326 32.426 -12.633 1.00 . C C . 16 LYS HD2  1 1 
       13  71617  3 1 16 LYS HD3  H -18.528 31.333 -11.943 1.00 . C C . 16 LYS HD3  1 1 
       13  71618  3 1 16 LYS HE2  H -18.450 34.152 -10.990 1.00 . C C . 16 LYS HE2  1 1 
       13  71619  3 1 16 LYS HE3  H -19.128 33.823 -12.584 1.00 . C C . 16 LYS HE3  1 1 
       13  71620  3 1 16 LYS HG2  H -17.603 32.452  -9.690 1.00 . C C . 16 LYS HG2  1 1 
       13  71621  3 1 16 LYS HG3  H -16.158 32.589 -10.693 1.00 . C C . 16 LYS HG3  1 1 
       13  71622  3 1 16 LYS HZ1  H -20.496 33.683 -10.270 1.00 . C C . 16 LYS HZ1  1 1 
       13  71623  3 1 16 LYS HZ2  H -20.079 32.061 -10.509 1.00 . C C . 16 LYS HZ2  1 1 
       13  71624  3 1 16 LYS HZ3  H -20.943 32.897 -11.700 1.00 . C C . 16 LYS HZ3  1 1 
       13  71625  3 1 16 LYS N    N -15.536 28.601 -11.034 1.00 . C C . 16 LYS N    1 1 
       13  71626  3 1 16 LYS NZ   N -20.199 32.981 -10.979 1.00 . C C . 16 LYS NZ   1 1 
       13  71627  3 1 16 LYS O    O -13.937 31.098 -11.026 1.00 . C C . 16 LYS O    1 1 
       13  71628  3 1 17 LEU C    C -14.300 33.313 -14.305 1.00 . C C . 17 LEU C    1 1 
       13  71629  3 1 17 LEU CA   C -13.731 32.081 -13.609 1.00 . C C . 17 LEU CA   1 1 
       13  71630  3 1 17 LEU CB   C -12.847 31.296 -14.579 1.00 . C C . 17 LEU CB   1 1 
       13  71631  3 1 17 LEU CD1  C -10.712 31.396 -13.269 1.00 . C C . 17 LEU CD1  1 1 
       13  71632  3 1 17 LEU CD2  C -12.279 29.472 -12.956 1.00 . C C . 17 LEU CD2  1 1 
       13  71633  3 1 17 LEU CG   C -11.718 30.480 -13.948 1.00 . C C . 17 LEU CG   1 1 
       13  71634  3 1 17 LEU H    H -15.527 30.966 -13.701 1.00 . C C . 17 LEU H    1 1 
       13  71635  3 1 17 LEU HA   H -13.134 32.401 -12.769 1.00 . C C . 17 LEU HA   1 1 
       13  71636  3 1 17 LEU HB2  H -13.481 30.615 -15.127 1.00 . C C . 17 LEU HB2  1 1 
       13  71637  3 1 17 LEU HB3  H -12.402 32.002 -15.266 1.00 . C C . 17 LEU HB3  1 1 
       13  71638  3 1 17 LEU HD11 H  -9.858 31.534 -13.914 1.00 . C C . 17 LEU HD11 1 1 
       13  71639  3 1 17 LEU HD12 H -10.392 30.952 -12.338 1.00 . C C . 17 LEU HD12 1 1 
       13  71640  3 1 17 LEU HD13 H -11.174 32.353 -13.071 1.00 . C C . 17 LEU HD13 1 1 
       13  71641  3 1 17 LEU HD21 H -11.722 28.549 -13.027 1.00 . C C . 17 LEU HD21 1 1 
       13  71642  3 1 17 LEU HD22 H -13.319 29.283 -13.183 1.00 . C C . 17 LEU HD22 1 1 
       13  71643  3 1 17 LEU HD23 H -12.195 29.867 -11.955 1.00 . C C . 17 LEU HD23 1 1 
       13  71644  3 1 17 LEU HG   H -11.200 29.934 -14.725 1.00 . C C . 17 LEU HG   1 1 
       13  71645  3 1 17 LEU N    N -14.801 31.231 -13.099 1.00 . C C . 17 LEU N    1 1 
       13  71646  3 1 17 LEU O    O -14.777 33.235 -15.438 1.00 . C C . 17 LEU O    1 1 
       13  71647  3 1 18 VAL C    C -13.616 36.680 -14.453 1.00 . C C . 18 VAL C    1 1 
       13  71648  3 1 18 VAL CA   C -14.752 35.702 -14.175 1.00 . C C . 18 VAL CA   1 1 
       13  71649  3 1 18 VAL CB   C -15.766 36.366 -13.225 1.00 . C C . 18 VAL CB   1 1 
       13  71650  3 1 18 VAL CG1  C -16.771 37.195 -14.011 1.00 . C C . 18 VAL CG1  1 1 
       13  71651  3 1 18 VAL CG2  C -16.473 35.315 -12.382 1.00 . C C . 18 VAL CG2  1 1 
       13  71652  3 1 18 VAL H    H -13.854 34.451 -12.723 1.00 . C C . 18 VAL H    1 1 
       13  71653  3 1 18 VAL HA   H -15.255 35.476 -15.104 1.00 . C C . 18 VAL HA   1 1 
       13  71654  3 1 18 VAL HB   H -15.228 37.027 -12.562 1.00 . C C . 18 VAL HB   1 1 
       13  71655  3 1 18 VAL HG11 H -16.244 37.848 -14.691 1.00 . C C . 18 VAL HG11 1 1 
       13  71656  3 1 18 VAL HG12 H -17.420 36.538 -14.572 1.00 . C C . 18 VAL HG12 1 1 
       13  71657  3 1 18 VAL HG13 H -17.361 37.787 -13.328 1.00 . C C . 18 VAL HG13 1 1 
       13  71658  3 1 18 VAL HG21 H -15.799 34.953 -11.620 1.00 . C C . 18 VAL HG21 1 1 
       13  71659  3 1 18 VAL HG22 H -17.343 35.754 -11.914 1.00 . C C . 18 VAL HG22 1 1 
       13  71660  3 1 18 VAL HG23 H -16.780 34.494 -13.012 1.00 . C C . 18 VAL HG23 1 1 
       13  71661  3 1 18 VAL N    N -14.245 34.452 -13.621 1.00 . C C . 18 VAL N    1 1 
       13  71662  3 1 18 VAL O    O -12.950 37.152 -13.531 1.00 . C C . 18 VAL O    1 1 
       13  71663  3 1 19 PHE C    C -12.932 39.232 -16.598 1.00 . C C . 19 PHE C    1 1 
       13  71664  3 1 19 PHE CA   C -12.346 37.904 -16.129 1.00 . C C . 19 PHE CA   1 1 
       13  71665  3 1 19 PHE CB   C -11.496 37.288 -17.243 1.00 . C C . 19 PHE CB   1 1 
       13  71666  3 1 19 PHE CD1  C -10.995 35.360 -15.717 1.00 . C C . 19 PHE CD1  1 1 
       13  71667  3 1 19 PHE CD2  C -10.983 34.975 -18.070 1.00 . C C . 19 PHE CD2  1 1 
       13  71668  3 1 19 PHE CE1  C -10.678 34.033 -15.495 1.00 . C C . 19 PHE CE1  1 1 
       13  71669  3 1 19 PHE CE2  C -10.667 33.648 -17.854 1.00 . C C . 19 PHE CE2  1 1 
       13  71670  3 1 19 PHE CG   C -11.151 35.846 -17.005 1.00 . C C . 19 PHE CG   1 1 
       13  71671  3 1 19 PHE CZ   C -10.513 33.176 -16.565 1.00 . C C . 19 PHE CZ   1 1 
       13  71672  3 1 19 PHE H    H -13.967 36.573 -16.418 1.00 . C C . 19 PHE H    1 1 
       13  71673  3 1 19 PHE HA   H -11.720 38.084 -15.269 1.00 . C C . 19 PHE HA   1 1 
       13  71674  3 1 19 PHE HB2  H -12.037 37.350 -18.175 1.00 . C C . 19 PHE HB2  1 1 
       13  71675  3 1 19 PHE HB3  H -10.573 37.841 -17.329 1.00 . C C . 19 PHE HB3  1 1 
       13  71676  3 1 19 PHE HD1  H -11.123 36.030 -14.879 1.00 . C C . 19 PHE HD1  1 1 
       13  71677  3 1 19 PHE HD2  H -11.102 35.343 -19.079 1.00 . C C . 19 PHE HD2  1 1 
       13  71678  3 1 19 PHE HE1  H -10.558 33.668 -14.486 1.00 . C C . 19 PHE HE1  1 1 
       13  71679  3 1 19 PHE HE2  H -10.538 32.979 -18.693 1.00 . C C . 19 PHE HE2  1 1 
       13  71680  3 1 19 PHE HZ   H -10.266 32.139 -16.394 1.00 . C C . 19 PHE HZ   1 1 
       13  71681  3 1 19 PHE N    N -13.402 36.982 -15.729 1.00 . C C . 19 PHE N    1 1 
       13  71682  3 1 19 PHE O    O -13.914 39.263 -17.340 1.00 . C C . 19 PHE O    1 1 
       13  71683  3 1 20 PHE C    C -14.217 41.893 -16.054 1.00 . C C . 20 PHE C    1 1 
       13  71684  3 1 20 PHE CA   C -12.787 41.661 -16.530 1.00 . C C . 20 PHE CA   1 1 
       13  71685  3 1 20 PHE CB   C -12.706 41.847 -18.047 1.00 . C C . 20 PHE CB   1 1 
       13  71686  3 1 20 PHE CD1  C -10.349 42.703 -17.944 1.00 . C C . 20 PHE CD1  1 1 
       13  71687  3 1 20 PHE CD2  C -10.926 41.180 -19.685 1.00 . C C . 20 PHE CD2  1 1 
       13  71688  3 1 20 PHE CE1  C  -9.054 42.764 -18.421 1.00 . C C . 20 PHE CE1  1 1 
       13  71689  3 1 20 PHE CE2  C  -9.632 41.236 -20.167 1.00 . C C . 20 PHE CE2  1 1 
       13  71690  3 1 20 PHE CG   C -11.299 41.911 -18.569 1.00 . C C . 20 PHE CG   1 1 
       13  71691  3 1 20 PHE CZ   C  -8.695 42.031 -19.535 1.00 . C C . 20 PHE CZ   1 1 
       13  71692  3 1 20 PHE H    H -11.546 40.240 -15.568 1.00 . C C . 20 PHE H    1 1 
       13  71693  3 1 20 PHE HA   H -12.140 42.381 -16.053 1.00 . C C . 20 PHE HA   1 1 
       13  71694  3 1 20 PHE HB2  H -13.201 41.018 -18.531 1.00 . C C . 20 PHE HB2  1 1 
       13  71695  3 1 20 PHE HB3  H -13.204 42.766 -18.317 1.00 . C C . 20 PHE HB3  1 1 
       13  71696  3 1 20 PHE HD1  H -10.630 43.278 -17.072 1.00 . C C . 20 PHE HD1  1 1 
       13  71697  3 1 20 PHE HD2  H -11.658 40.559 -20.181 1.00 . C C . 20 PHE HD2  1 1 
       13  71698  3 1 20 PHE HE1  H  -8.324 43.386 -17.925 1.00 . C C . 20 PHE HE1  1 1 
       13  71699  3 1 20 PHE HE2  H  -9.354 40.662 -21.038 1.00 . C C . 20 PHE HE2  1 1 
       13  71700  3 1 20 PHE HZ   H  -7.683 42.076 -19.909 1.00 . C C . 20 PHE HZ   1 1 
       13  71701  3 1 20 PHE N    N -12.324 40.329 -16.158 1.00 . C C . 20 PHE N    1 1 
       13  71702  3 1 20 PHE O    O -15.007 42.557 -16.726 1.00 . C C . 20 PHE O    1 1 
       13  71703  3 1 21 ALA C    C -15.980 42.756 -13.481 1.00 . C C . 21 ALA C    1 1 
       13  71704  3 1 21 ALA CA   C -15.878 41.488 -14.322 1.00 . C C . 21 ALA CA   1 1 
       13  71705  3 1 21 ALA CB   C -16.234 40.268 -13.486 1.00 . C C . 21 ALA CB   1 1 
       13  71706  3 1 21 ALA H    H -13.871 40.823 -14.401 1.00 . C C . 21 ALA H    1 1 
       13  71707  3 1 21 ALA HA   H -16.583 41.552 -15.139 1.00 . C C . 21 ALA HA   1 1 
       13  71708  3 1 21 ALA HB1  H -16.454 40.577 -12.474 1.00 . C C . 21 ALA HB1  1 1 
       13  71709  3 1 21 ALA HB2  H -17.099 39.780 -13.910 1.00 . C C . 21 ALA HB2  1 1 
       13  71710  3 1 21 ALA HB3  H -15.400 39.581 -13.479 1.00 . C C . 21 ALA HB3  1 1 
       13  71711  3 1 21 ALA N    N -14.544 41.341 -14.890 1.00 . C C . 21 ALA N    1 1 
       13  71712  3 1 21 ALA O    O -15.196 42.962 -12.555 1.00 . C C . 21 ALA O    1 1 
       13  71713  3 1 22 ASP C    C -15.953 45.776 -13.246 1.00 . C C . 23 ASP C    1 1 
       13  71714  3 1 22 ASP CA   C -17.154 44.850 -13.084 1.00 . C C . 23 ASP CA   1 1 
       13  71715  3 1 22 ASP CB   C -17.401 44.568 -11.601 1.00 . C C . 23 ASP CB   1 1 
       13  71716  3 1 22 ASP CG   C -18.875 44.575 -11.248 1.00 . C C . 23 ASP CG   1 1 
       13  71717  3 1 22 ASP H    H -17.543 43.381 -14.558 1.00 . C C . 23 ASP H    1 1 
       13  71718  3 1 22 ASP HA   H -18.025 45.336 -13.498 1.00 . C C . 23 ASP HA   1 1 
       13  71719  3 1 22 ASP HB2  H -16.995 43.598 -11.354 1.00 . C C . 23 ASP HB2  1 1 
       13  71720  3 1 22 ASP HB3  H -16.904 45.323 -11.011 1.00 . C C . 23 ASP HB3  1 1 
       13  71721  3 1 22 ASP N    N -16.950 43.602 -13.810 1.00 . C C . 23 ASP N    1 1 
       13  71722  3 1 22 ASP O    O -15.164 45.954 -12.317 1.00 . C C . 23 ASP O    1 1 
       13  71723  3 1 22 ASP OD1  O -19.571 43.596 -11.588 1.00 . C C . 23 ASP OD1  1 1 
       13  71724  3 1 22 ASP OD2  O -19.334 45.561 -10.632 1.00 . C C . 23 ASP OD2  1 1 
       13  71725  3 1 23 VAL C    C -15.178 48.460 -15.545 1.00 . C C . 24 VAL C    1 1 
       13  71726  3 1 23 VAL CA   C -14.713 47.269 -14.715 1.00 . C C . 24 VAL CA   1 1 
       13  71727  3 1 23 VAL CB   C -13.574 46.550 -15.462 1.00 . C C . 24 VAL CB   1 1 
       13  71728  3 1 23 VAL CG1  C -14.102 45.879 -16.721 1.00 . C C . 24 VAL CG1  1 1 
       13  71729  3 1 23 VAL CG2  C -12.457 47.526 -15.797 1.00 . C C . 24 VAL CG2  1 1 
       13  71730  3 1 23 VAL H    H -16.479 46.180 -15.132 1.00 . C C . 24 VAL H    1 1 
       13  71731  3 1 23 VAL HA   H -14.326 47.629 -13.773 1.00 . C C . 24 VAL HA   1 1 
       13  71732  3 1 23 VAL HB   H -13.173 45.784 -14.814 1.00 . C C . 24 VAL HB   1 1 
       13  71733  3 1 23 VAL HG11 H -13.333 45.246 -17.141 1.00 . C C . 24 VAL HG11 1 1 
       13  71734  3 1 23 VAL HG12 H -14.968 45.281 -16.476 1.00 . C C . 24 VAL HG12 1 1 
       13  71735  3 1 23 VAL HG13 H -14.378 46.634 -17.443 1.00 . C C . 24 VAL HG13 1 1 
       13  71736  3 1 23 VAL HG21 H -12.321 48.213 -14.974 1.00 . C C . 24 VAL HG21 1 1 
       13  71737  3 1 23 VAL HG22 H -11.540 46.981 -15.965 1.00 . C C . 24 VAL HG22 1 1 
       13  71738  3 1 23 VAL HG23 H -12.716 48.078 -16.688 1.00 . C C . 24 VAL HG23 1 1 
       13  71739  3 1 23 VAL N    N -15.818 46.362 -14.431 1.00 . C C . 24 VAL N    1 1 
       13  71740  3 1 23 VAL O    O -15.977 48.312 -16.469 1.00 . C C . 24 VAL O    1 1 
       13  71741  3 1 24 GLY C    C -14.675 50.774 -17.402 1.00 . C C . 25 GLY C    1 1 
       13  71742  3 1 24 GLY CA   C -15.048 50.843 -15.934 1.00 . C C . 25 GLY CA   1 1 
       13  71743  3 1 24 GLY H    H -14.040 49.701 -14.463 1.00 . C C . 25 GLY H    1 1 
       13  71744  3 1 24 GLY HA2  H -16.115 50.982 -15.850 1.00 . C C . 25 GLY HA2  1 1 
       13  71745  3 1 24 GLY HA3  H -14.548 51.690 -15.488 1.00 . C C . 25 GLY HA3  1 1 
       13  71746  3 1 24 GLY N    N -14.673 49.643 -15.209 1.00 . C C . 25 GLY N    1 1 
       13  71747  3 1 24 GLY O    O -15.456 50.297 -18.226 1.00 . C C . 25 GLY O    1 1 
       13  71748  3 1 25 SER C    C -11.677 50.513 -19.227 1.00 . C C . 26 SER C    1 1 
       13  71749  3 1 25 SER CA   C -13.008 51.249 -19.110 1.00 . C C . 26 SER CA   1 1 
       13  71750  3 1 25 SER CB   C -12.858 52.682 -19.625 1.00 . C C . 26 SER CB   1 1 
       13  71751  3 1 25 SER H    H -12.903 51.621 -17.029 1.00 . C C . 26 SER H    1 1 
       13  71752  3 1 25 SER HA   H -13.744 50.735 -19.711 1.00 . C C . 26 SER HA   1 1 
       13  71753  3 1 25 SER HB2  H -12.349 53.277 -18.882 1.00 . C C . 26 SER HB2  1 1 
       13  71754  3 1 25 SER HB3  H -12.281 52.675 -20.538 1.00 . C C . 26 SER HB3  1 1 
       13  71755  3 1 25 SER HG   H -14.491 52.883 -20.689 1.00 . C C . 26 SER HG   1 1 
       13  71756  3 1 25 SER N    N -13.480 51.253 -17.731 1.00 . C C . 26 SER N    1 1 
       13  71757  3 1 25 SER O    O -10.828 50.599 -18.340 1.00 . C C . 26 SER O    1 1 
       13  71758  3 1 25 SER OG   O -14.123 53.264 -19.888 1.00 . C C . 26 SER OG   1 1 
       13  71759  3 1 26 ASN C    C  -9.370 49.766 -21.550 1.00 . C C . 27 ASN C    1 1 
       13  71760  3 1 26 ASN CA   C -10.275 49.037 -20.561 1.00 . C C . 27 ASN CA   1 1 
       13  71761  3 1 26 ASN CB   C -10.602 47.638 -21.088 1.00 . C C . 27 ASN CB   1 1 
       13  71762  3 1 26 ASN CG   C -11.044 46.694 -19.987 1.00 . C C . 27 ASN CG   1 1 
       13  71763  3 1 26 ASN H    H -12.216 49.760 -20.999 1.00 . C C . 27 ASN H    1 1 
       13  71764  3 1 26 ASN HA   H  -9.758 48.945 -19.618 1.00 . C C . 27 ASN HA   1 1 
       13  71765  3 1 26 ASN HB2  H -11.398 47.711 -21.814 1.00 . C C . 27 ASN HB2  1 1 
       13  71766  3 1 26 ASN HB3  H  -9.725 47.224 -21.562 1.00 . C C . 27 ASN HB3  1 1 
       13  71767  3 1 26 ASN HD21 H -12.164 48.124 -19.177 1.00 . C C . 27 ASN HD21 1 1 
       13  71768  3 1 26 ASN HD22 H -12.183 46.601 -18.360 1.00 . C C . 27 ASN HD22 1 1 
       13  71769  3 1 26 ASN N    N -11.502 49.789 -20.328 1.00 . C C . 27 ASN N    1 1 
       13  71770  3 1 26 ASN ND2  N -11.882 47.190 -19.084 1.00 . C C . 27 ASN ND2  1 1 
       13  71771  3 1 26 ASN O    O  -9.574 49.699 -22.762 1.00 . C C . 27 ASN O    1 1 
       13  71772  3 1 26 ASN OD1  O -10.636 45.533 -19.948 1.00 . C C . 27 ASN OD1  1 1 
       13  71773  3 1 27 LYS C    C  -6.023 50.621 -21.742 1.00 . C C . 28 LYS C    1 1 
       13  71774  3 1 27 LYS CA   C  -7.428 51.202 -21.857 1.00 . C C . 28 LYS CA   1 1 
       13  71775  3 1 27 LYS CB   C  -7.415 52.679 -21.457 1.00 . C C . 28 LYS CB   1 1 
       13  71776  3 1 27 LYS CD   C  -8.791 53.805 -23.232 1.00 . C C . 28 LYS CD   1 1 
       13  71777  3 1 27 LYS CE   C  -9.124 55.273 -23.449 1.00 . C C . 28 LYS CE   1 1 
       13  71778  3 1 27 LYS CG   C  -7.402 53.630 -22.642 1.00 . C C . 28 LYS CG   1 1 
       13  71779  3 1 27 LYS H    H  -8.256 50.477 -20.049 1.00 . C C . 28 LYS H    1 1 
       13  71780  3 1 27 LYS HA   H  -7.757 51.118 -22.882 1.00 . C C . 28 LYS HA   1 1 
       13  71781  3 1 27 LYS HB2  H  -8.293 52.888 -20.865 1.00 . C C . 28 LYS HB2  1 1 
       13  71782  3 1 27 LYS HB3  H  -6.535 52.870 -20.860 1.00 . C C . 28 LYS HB3  1 1 
       13  71783  3 1 27 LYS HD2  H  -8.837 53.293 -24.182 1.00 . C C . 28 LYS HD2  1 1 
       13  71784  3 1 27 LYS HD3  H  -9.517 53.377 -22.555 1.00 . C C . 28 LYS HD3  1 1 
       13  71785  3 1 27 LYS HE2  H -10.113 55.346 -23.874 1.00 . C C . 28 LYS HE2  1 1 
       13  71786  3 1 27 LYS HE3  H  -9.103 55.778 -22.495 1.00 . C C . 28 LYS HE3  1 1 
       13  71787  3 1 27 LYS HG2  H  -7.037 54.593 -22.316 1.00 . C C . 28 LYS HG2  1 1 
       13  71788  3 1 27 LYS HG3  H  -6.745 53.233 -23.403 1.00 . C C . 28 LYS HG3  1 1 
       13  71789  3 1 27 LYS HZ1  H  -7.904 55.288 -25.145 1.00 . C C . 28 LYS HZ1  1 1 
       13  71790  3 1 27 LYS HZ2  H  -7.286 56.183 -23.850 1.00 . C C . 28 LYS HZ2  1 1 
       13  71791  3 1 27 LYS HZ3  H  -8.569 56.797 -24.767 1.00 . C C . 28 LYS HZ3  1 1 
       13  71792  3 1 27 LYS N    N  -8.367 50.462 -21.023 1.00 . C C . 28 LYS N    1 1 
       13  71793  3 1 27 LYS NZ   N  -8.153 55.932 -24.367 1.00 . C C . 28 LYS NZ   1 1 
       13  71794  3 1 27 LYS O    O  -5.760 49.769 -20.894 1.00 . C C . 28 LYS O    1 1 
       13  71795  3 1 28 GLY C    C  -3.675 49.090 -22.599 1.00 . C C . 29 GLY C    1 1 
       13  71796  3 1 28 GLY CA   C  -3.754 50.604 -22.579 1.00 . C C . 29 GLY CA   1 1 
       13  71797  3 1 28 GLY H    H  -5.388 51.767 -23.256 1.00 . C C . 29 GLY H    1 1 
       13  71798  3 1 28 GLY HA2  H  -3.231 50.993 -23.440 1.00 . C C . 29 GLY HA2  1 1 
       13  71799  3 1 28 GLY HA3  H  -3.271 50.966 -21.683 1.00 . C C . 29 GLY HA3  1 1 
       13  71800  3 1 28 GLY N    N  -5.122 51.088 -22.602 1.00 . C C . 29 GLY N    1 1 
       13  71801  3 1 28 GLY O    O  -4.269 48.442 -23.459 1.00 . C C . 29 GLY O    1 1 
       13  71802  3 1 29 ALA C    C  -3.666 46.498 -20.463 1.00 . C C . 30 ALA C    1 1 
       13  71803  3 1 29 ALA CA   C  -2.781 47.079 -21.561 1.00 . C C . 30 ALA CA   1 1 
       13  71804  3 1 29 ALA CB   C  -1.324 46.718 -21.313 1.00 . C C . 30 ALA CB   1 1 
       13  71805  3 1 29 ALA H    H  -2.487 49.095 -20.991 1.00 . C C . 30 ALA H    1 1 
       13  71806  3 1 29 ALA HA   H  -3.076 46.653 -22.509 1.00 . C C . 30 ALA HA   1 1 
       13  71807  3 1 29 ALA HB1  H  -1.106 45.766 -21.776 1.00 . C C . 30 ALA HB1  1 1 
       13  71808  3 1 29 ALA HB2  H  -0.688 47.480 -21.739 1.00 . C C . 30 ALA HB2  1 1 
       13  71809  3 1 29 ALA HB3  H  -1.145 46.651 -20.251 1.00 . C C . 30 ALA HB3  1 1 
       13  71810  3 1 29 ALA N    N  -2.936 48.525 -21.649 1.00 . C C . 30 ALA N    1 1 
       13  71811  3 1 29 ALA O    O  -3.448 46.753 -19.278 1.00 . C C . 30 ALA O    1 1 
       13  71812  3 1 30 ILE C    C  -5.660 43.592 -20.126 1.00 . C C . 31 ILE C    1 1 
       13  71813  3 1 30 ILE CA   C  -5.580 45.100 -19.913 1.00 . C C . 31 ILE CA   1 1 
       13  71814  3 1 30 ILE CB   C  -6.994 45.699 -20.025 1.00 . C C . 31 ILE CB   1 1 
       13  71815  3 1 30 ILE CD1  C  -7.003 47.198 -22.081 1.00 . C C . 31 ILE CD1  1 1 
       13  71816  3 1 30 ILE CG1  C  -6.926 47.126 -20.572 1.00 . C C . 31 ILE CG1  1 1 
       13  71817  3 1 30 ILE CG2  C  -7.687 45.678 -18.670 1.00 . C C . 31 ILE CG2  1 1 
       13  71818  3 1 30 ILE H    H  -4.785 45.551 -21.822 1.00 . C C . 31 ILE H    1 1 
       13  71819  3 1 30 ILE HA   H  -5.206 45.293 -18.917 1.00 . C C . 31 ILE HA   1 1 
       13  71820  3 1 30 ILE HB   H  -7.567 45.087 -20.705 1.00 . C C . 31 ILE HB   1 1 
       13  71821  3 1 30 ILE HD11 H  -7.436 46.286 -22.464 1.00 . C C . 31 ILE HD11 1 1 
       13  71822  3 1 30 ILE HD12 H  -7.616 48.039 -22.371 1.00 . C C . 31 ILE HD12 1 1 
       13  71823  3 1 30 ILE HD13 H  -6.009 47.321 -22.487 1.00 . C C . 31 ILE HD13 1 1 
       13  71824  3 1 30 ILE HG12 H  -7.746 47.699 -20.171 1.00 . C C . 31 ILE HG12 1 1 
       13  71825  3 1 30 ILE HG13 H  -5.993 47.577 -20.265 1.00 . C C . 31 ILE HG13 1 1 
       13  71826  3 1 30 ILE HG21 H  -8.692 45.299 -18.786 1.00 . C C . 31 ILE HG21 1 1 
       13  71827  3 1 30 ILE HG22 H  -7.138 45.038 -17.996 1.00 . C C . 31 ILE HG22 1 1 
       13  71828  3 1 30 ILE HG23 H  -7.723 46.679 -18.269 1.00 . C C . 31 ILE HG23 1 1 
       13  71829  3 1 30 ILE N    N  -4.663 45.717 -20.864 1.00 . C C . 31 ILE N    1 1 
       13  71830  3 1 30 ILE O    O  -6.103 43.126 -21.176 1.00 . C C . 31 ILE O    1 1 
       13  71831  3 1 31 ILE C    C  -5.902 40.775 -17.957 1.00 . C C . 32 ILE C    1 1 
       13  71832  3 1 31 ILE CA   C  -5.255 41.379 -19.199 1.00 . C C . 32 ILE CA   1 1 
       13  71833  3 1 31 ILE CB   C  -3.838 40.799 -19.360 1.00 . C C . 32 ILE CB   1 1 
       13  71834  3 1 31 ILE CD1  C  -1.735 41.773 -20.412 1.00 . C C . 32 ILE CD1  1 1 
       13  71835  3 1 31 ILE CG1  C  -3.175 41.357 -20.620 1.00 . C C . 32 ILE CG1  1 1 
       13  71836  3 1 31 ILE CG2  C  -3.891 39.279 -19.411 1.00 . C C . 32 ILE CG2  1 1 
       13  71837  3 1 31 ILE H    H  -4.887 43.265 -18.311 1.00 . C C . 32 ILE H    1 1 
       13  71838  3 1 31 ILE HA   H  -5.837 41.102 -20.066 1.00 . C C . 32 ILE HA   1 1 
       13  71839  3 1 31 ILE HB   H  -3.256 41.086 -18.498 1.00 . C C . 32 ILE HB   1 1 
       13  71840  3 1 31 ILE HD11 H  -1.592 42.776 -20.787 1.00 . C C . 32 ILE HD11 1 1 
       13  71841  3 1 31 ILE HD12 H  -1.500 41.744 -19.359 1.00 . C C . 32 ILE HD12 1 1 
       13  71842  3 1 31 ILE HD13 H  -1.084 41.094 -20.944 1.00 . C C . 32 ILE HD13 1 1 
       13  71843  3 1 31 ILE HG12 H  -3.193 40.605 -21.393 1.00 . C C . 32 ILE HG12 1 1 
       13  71844  3 1 31 ILE HG13 H  -3.726 42.224 -20.954 1.00 . C C . 32 ILE HG13 1 1 
       13  71845  3 1 31 ILE HG21 H  -3.153 38.917 -20.112 1.00 . C C . 32 ILE HG21 1 1 
       13  71846  3 1 31 ILE HG22 H  -3.682 38.879 -18.431 1.00 . C C . 32 ILE HG22 1 1 
       13  71847  3 1 31 ILE HG23 H  -4.873 38.963 -19.728 1.00 . C C . 32 ILE HG23 1 1 
       13  71848  3 1 31 ILE N    N  -5.229 42.835 -19.122 1.00 . C C . 32 ILE N    1 1 
       13  71849  3 1 31 ILE O    O  -5.425 40.968 -16.840 1.00 . C C . 32 ILE O    1 1 
       13  71850  3 1 32 GLY C    C  -6.749 38.645 -16.142 1.00 . C C . 33 GLY C    1 1 
       13  71851  3 1 32 GLY CA   C  -7.685 39.417 -17.050 1.00 . C C . 33 GLY CA   1 1 
       13  71852  3 1 32 GLY H    H  -7.327 39.921 -19.075 1.00 . C C . 33 GLY H    1 1 
       13  71853  3 1 32 GLY HA2  H  -8.179 40.184 -16.472 1.00 . C C . 33 GLY HA2  1 1 
       13  71854  3 1 32 GLY HA3  H  -8.430 38.739 -17.440 1.00 . C C . 33 GLY HA3  1 1 
       13  71855  3 1 32 GLY N    N  -6.991 40.040 -18.162 1.00 . C C . 33 GLY N    1 1 
       13  71856  3 1 32 GLY O    O  -6.692 38.897 -14.938 1.00 . C C . 33 GLY O    1 1 
       13  71857  3 1 33 LEU C    C  -3.953 36.366 -16.843 1.00 . C C . 34 LEU C    1 1 
       13  71858  3 1 33 LEU CA   C  -5.077 36.886 -15.952 1.00 . C C . 34 LEU CA   1 1 
       13  71859  3 1 33 LEU CB   C  -5.807 35.712 -15.296 1.00 . C C . 34 LEU CB   1 1 
       13  71860  3 1 33 LEU CD1  C  -7.794 35.759 -16.824 1.00 . C C . 34 LEU CD1  1 1 
       13  71861  3 1 33 LEU CD2  C  -5.887 34.213 -17.304 1.00 . C C . 34 LEU CD2  1 1 
       13  71862  3 1 33 LEU CG   C  -6.709 34.885 -16.214 1.00 . C C . 34 LEU CG   1 1 
       13  71863  3 1 33 LEU H    H  -6.104 37.545 -17.681 1.00 . C C . 34 LEU H    1 1 
       13  71864  3 1 33 LEU HA   H  -4.650 37.510 -15.181 1.00 . C C . 34 LEU HA   1 1 
       13  71865  3 1 33 LEU HB2  H  -5.063 35.051 -14.880 1.00 . C C . 34 LEU HB2  1 1 
       13  71866  3 1 33 LEU HB3  H  -6.420 36.109 -14.499 1.00 . C C . 34 LEU HB3  1 1 
       13  71867  3 1 33 LEU HD11 H  -7.448 36.157 -17.766 1.00 . C C . 34 LEU HD11 1 1 
       13  71868  3 1 33 LEU HD12 H  -8.023 36.572 -16.151 1.00 . C C . 34 LEU HD12 1 1 
       13  71869  3 1 33 LEU HD13 H  -8.683 35.166 -16.988 1.00 . C C . 34 LEU HD13 1 1 
       13  71870  3 1 33 LEU HD21 H  -4.867 34.100 -16.967 1.00 . C C . 34 LEU HD21 1 1 
       13  71871  3 1 33 LEU HD22 H  -5.906 34.822 -18.196 1.00 . C C . 34 LEU HD22 1 1 
       13  71872  3 1 33 LEU HD23 H  -6.305 33.241 -17.521 1.00 . C C . 34 LEU HD23 1 1 
       13  71873  3 1 33 LEU HG   H  -7.191 34.112 -15.632 1.00 . C C . 34 LEU HG   1 1 
       13  71874  3 1 33 LEU N    N  -6.015 37.700 -16.718 1.00 . C C . 34 LEU N    1 1 
       13  71875  3 1 33 LEU O    O  -4.148 36.141 -18.037 1.00 . C C . 34 LEU O    1 1 
       13  71876  3 1 34 MET C    C  -0.969 34.513 -16.260 1.00 . C C . 35 MET C    1 1 
       13  71877  3 1 34 MET CA   C  -1.624 35.679 -16.993 1.00 . C C . 35 MET CA   1 1 
       13  71878  3 1 34 MET CB   C  -0.605 36.800 -17.205 1.00 . C C . 35 MET CB   1 1 
       13  71879  3 1 34 MET CE   C   1.659 37.469 -19.951 1.00 . C C . 35 MET CE   1 1 
       13  71880  3 1 34 MET CG   C  -0.733 37.492 -18.552 1.00 . C C . 35 MET CG   1 1 
       13  71881  3 1 34 MET H    H  -2.684 36.373 -15.298 1.00 . C C . 35 MET H    1 1 
       13  71882  3 1 34 MET HA   H  -1.971 35.334 -17.956 1.00 . C C . 35 MET HA   1 1 
       13  71883  3 1 34 MET HB2  H  -0.737 37.541 -16.430 1.00 . C C . 35 MET HB2  1 1 
       13  71884  3 1 34 MET HB3  H   0.390 36.387 -17.130 1.00 . C C . 35 MET HB3  1 1 
       13  71885  3 1 34 MET HE1  H   2.707 37.661 -19.777 1.00 . C C . 35 MET HE1  1 1 
       13  71886  3 1 34 MET HE2  H   1.436 36.442 -19.705 1.00 . C C . 35 MET HE2  1 1 
       13  71887  3 1 34 MET HE3  H   1.427 37.650 -20.991 1.00 . C C . 35 MET HE3  1 1 
       13  71888  3 1 34 MET HG2  H  -0.809 36.739 -19.323 1.00 . C C . 35 MET HG2  1 1 
       13  71889  3 1 34 MET HG3  H  -1.631 38.092 -18.549 1.00 . C C . 35 MET HG3  1 1 
       13  71890  3 1 34 MET N    N  -2.778 36.176 -16.253 1.00 . C C . 35 MET N    1 1 
       13  71891  3 1 34 MET O    O  -0.562 34.642 -15.105 1.00 . C C . 35 MET O    1 1 
       13  71892  3 1 34 MET SD   S   0.674 38.556 -18.923 1.00 . C C . 35 MET SD   1 1 
       13  71893  3 1 35 VAL C    C   0.758 31.564 -17.297 1.00 . C C . 36 VAL C    1 1 
       13  71894  3 1 35 VAL CA   C  -0.263 32.185 -16.350 1.00 . C C . 36 VAL CA   1 1 
       13  71895  3 1 35 VAL CB   C  -1.327 31.129 -15.996 1.00 . C C . 36 VAL CB   1 1 
       13  71896  3 1 35 VAL CG1  C  -0.683 29.930 -15.316 1.00 . C C . 36 VAL CG1  1 1 
       13  71897  3 1 35 VAL CG2  C  -2.407 31.736 -15.114 1.00 . C C . 36 VAL CG2  1 1 
       13  71898  3 1 35 VAL H    H  -1.212 33.332 -17.855 1.00 . C C . 36 VAL H    1 1 
       13  71899  3 1 35 VAL HA   H   0.238 32.480 -15.440 1.00 . C C . 36 VAL HA   1 1 
       13  71900  3 1 35 VAL HB   H  -1.788 30.790 -16.913 1.00 . C C . 36 VAL HB   1 1 
       13  71901  3 1 35 VAL HG11 H  -0.844 29.992 -14.250 1.00 . C C . 36 VAL HG11 1 1 
       13  71902  3 1 35 VAL HG12 H  -1.125 29.020 -15.696 1.00 . C C . 36 VAL HG12 1 1 
       13  71903  3 1 35 VAL HG13 H   0.378 29.927 -15.520 1.00 . C C . 36 VAL HG13 1 1 
       13  71904  3 1 35 VAL HG21 H  -3.370 31.610 -15.587 1.00 . C C . 36 VAL HG21 1 1 
       13  71905  3 1 35 VAL HG22 H  -2.410 31.240 -14.154 1.00 . C C . 36 VAL HG22 1 1 
       13  71906  3 1 35 VAL HG23 H  -2.209 32.788 -14.974 1.00 . C C . 36 VAL HG23 1 1 
       13  71907  3 1 35 VAL N    N  -0.869 33.373 -16.938 1.00 . C C . 36 VAL N    1 1 
       13  71908  3 1 35 VAL O    O   0.418 31.132 -18.397 1.00 . C C . 36 VAL O    1 1 
       13  71909  3 1 36 GLY C    C   3.180 31.631 -19.032 1.00 . C C . 37 GLY C    1 1 
       13  71910  3 1 36 GLY CA   C   3.066 30.953 -17.681 1.00 . C C . 37 GLY CA   1 1 
       13  71911  3 1 36 GLY H    H   2.227 31.883 -15.974 1.00 . C C . 37 GLY H    1 1 
       13  71912  3 1 36 GLY HA2  H   4.007 31.052 -17.160 1.00 . C C . 37 GLY HA2  1 1 
       13  71913  3 1 36 GLY HA3  H   2.859 29.904 -17.834 1.00 . C C . 37 GLY HA3  1 1 
       13  71914  3 1 36 GLY N    N   2.014 31.523 -16.860 1.00 . C C . 37 GLY N    1 1 
       13  71915  3 1 36 GLY O    O   3.618 31.021 -20.006 1.00 . C C . 37 GLY O    1 1 
       13  71916  3 1 37 GLY C    C   3.559 34.968 -20.187 1.00 . C C . 38 GLY C    1 1 
       13  71917  3 1 37 GLY CA   C   2.847 33.639 -20.338 1.00 . C C . 38 GLY CA   1 1 
       13  71918  3 1 37 GLY H    H   2.440 33.335 -18.283 1.00 . C C . 38 GLY H    1 1 
       13  71919  3 1 37 GLY HA2  H   3.371 33.043 -21.071 1.00 . C C . 38 GLY HA2  1 1 
       13  71920  3 1 37 GLY HA3  H   1.842 33.820 -20.689 1.00 . C C . 38 GLY HA3  1 1 
       13  71921  3 1 37 GLY N    N   2.781 32.899 -19.092 1.00 . C C . 38 GLY N    1 1 
       13  71922  3 1 37 GLY O    O   3.638 35.517 -19.087 1.00 . C C . 38 GLY O    1 1 
       13  71923  3 1 38 VAL C    C   4.164 37.751 -22.255 1.00 . C C . 39 VAL C    1 1 
       13  71924  3 1 38 VAL CA   C   4.790 36.762 -21.279 1.00 . C C . 39 VAL CA   1 1 
       13  71925  3 1 38 VAL CB   C   6.278 36.579 -21.634 1.00 . C C . 39 VAL CB   1 1 
       13  71926  3 1 38 VAL CG1  C   6.903 35.492 -20.772 1.00 . C C . 39 VAL CG1  1 1 
       13  71927  3 1 38 VAL CG2  C   6.437 36.256 -23.112 1.00 . C C . 39 VAL CG2  1 1 
       13  71928  3 1 38 VAL H    H   3.985 35.004 -22.140 1.00 . C C . 39 VAL H    1 1 
       13  71929  3 1 38 VAL HA   H   4.727 37.168 -20.280 1.00 . C C . 39 VAL HA   1 1 
       13  71930  3 1 38 VAL HB   H   6.792 37.507 -21.432 1.00 . C C . 39 VAL HB   1 1 
       13  71931  3 1 38 VAL HG11 H   6.577 35.613 -19.749 1.00 . C C . 39 VAL HG11 1 1 
       13  71932  3 1 38 VAL HG12 H   6.597 34.523 -21.137 1.00 . C C . 39 VAL HG12 1 1 
       13  71933  3 1 38 VAL HG13 H   7.979 35.572 -20.818 1.00 . C C . 39 VAL HG13 1 1 
       13  71934  3 1 38 VAL HG21 H   5.465 36.085 -23.548 1.00 . C C . 39 VAL HG21 1 1 
       13  71935  3 1 38 VAL HG22 H   6.915 37.086 -23.612 1.00 . C C . 39 VAL HG22 1 1 
       13  71936  3 1 38 VAL HG23 H   7.045 35.371 -23.224 1.00 . C C . 39 VAL HG23 1 1 
       13  71937  3 1 38 VAL N    N   4.081 35.488 -21.293 1.00 . C C . 39 VAL N    1 1 
       13  71938  3 1 38 VAL O    O   3.219 37.420 -22.971 1.00 . C C . 39 VAL O    1 1 
       13  71939  3 1 39 VAL C    C   5.334 40.825 -23.763 1.00 . C C . 40 VAL C    1 1 
       13  71940  3 1 39 VAL CA   C   4.193 40.007 -23.170 1.00 . C C . 40 VAL CA   1 1 
       13  71941  3 1 39 VAL CB   C   3.225 40.953 -22.435 1.00 . C C . 40 VAL CB   1 1 
       13  71942  3 1 39 VAL CG1  C   2.100 40.164 -21.782 1.00 . C C . 40 VAL CG1  1 1 
       13  71943  3 1 39 VAL CG2  C   3.972 41.785 -21.404 1.00 . C C . 40 VAL CG2  1 1 
       13  71944  3 1 39 VAL H    H   5.450 39.172 -21.686 1.00 . C C . 40 VAL H    1 1 
       13  71945  3 1 39 VAL HA   H   3.653 39.525 -23.972 1.00 . C C . 40 VAL HA   1 1 
       13  71946  3 1 39 VAL HB   H   2.789 41.624 -23.161 1.00 . C C . 40 VAL HB   1 1 
       13  71947  3 1 39 VAL HG11 H   2.402 39.862 -20.790 1.00 . C C . 40 VAL HG11 1 1 
       13  71948  3 1 39 VAL HG12 H   1.216 40.782 -21.718 1.00 . C C . 40 VAL HG12 1 1 
       13  71949  3 1 39 VAL HG13 H   1.885 39.287 -22.374 1.00 . C C . 40 VAL HG13 1 1 
       13  71950  3 1 39 VAL HG21 H   3.894 42.831 -21.662 1.00 . C C . 40 VAL HG21 1 1 
       13  71951  3 1 39 VAL HG22 H   3.541 41.622 -20.428 1.00 . C C . 40 VAL HG22 1 1 
       13  71952  3 1 39 VAL HG23 H   5.012 41.493 -21.391 1.00 . C C . 40 VAL HG23 1 1 
       13  71953  3 1 39 VAL N    N   4.698 38.968 -22.280 1.00 . C C . 40 VAL N    1 1 
       13  71954  3 1 39 VAL O    O   5.167 41.403 -24.835 1.00 . C C . 40 VAL O    1 1 
       13  71955  3 1 39 VAL OXT  O   6.457 40.857 -23.060 1.00 . C C . 40 VAL OXT  1 1 
       13  71956  4 1  1 ASP C    C  -6.192 -1.258 -12.536 1.00 . D D .  1 ASP C    1 1 
       13  71957  4 1  1 ASP CA   C  -5.001 -2.130 -12.150 1.00 . D D .  1 ASP CA   1 1 
       13  71958  4 1  1 ASP CB   C  -4.076 -2.314 -13.354 1.00 . D D .  1 ASP CB   1 1 
       13  71959  4 1  1 ASP CG   C  -2.670 -2.710 -12.949 1.00 . D D .  1 ASP CG   1 1 
       13  71960  4 1  1 ASP H1   H  -4.773 -3.781 -10.988 1.00 . D D .  1 ASP H1   1 1 
       13  71961  4 1  1 ASP H2   H  -6.343 -3.323 -11.197 1.00 . D D .  1 ASP H2   1 1 
       13  71962  4 1  1 ASP H3   H  -5.532 -4.071 -12.422 1.00 . D D .  1 ASP H3   1 1 
       13  71963  4 1  1 ASP HA   H  -4.453 -1.640 -11.359 1.00 . D D .  1 ASP HA   1 1 
       13  71964  4 1  1 ASP HB2  H  -4.478 -3.088 -13.993 1.00 . D D .  1 ASP HB2  1 1 
       13  71965  4 1  1 ASP HB3  H  -4.026 -1.387 -13.906 1.00 . D D .  1 ASP HB3  1 1 
       13  71966  4 1  1 ASP N    N  -5.446 -3.426 -11.650 1.00 . D D .  1 ASP N    1 1 
       13  71967  4 1  1 ASP O    O  -6.690 -1.332 -13.659 1.00 . D D .  1 ASP O    1 1 
       13  71968  4 1  1 ASP OD1  O  -2.465 -3.888 -12.587 1.00 . D D .  1 ASP OD1  1 1 
       13  71969  4 1  1 ASP OD2  O  -1.774 -1.842 -12.995 1.00 . D D .  1 ASP OD2  1 1 
       13  71970  4 1  2 ALA C    C  -7.304  1.860 -12.195 1.00 . D D .  2 ALA C    1 1 
       13  71971  4 1  2 ALA CA   C  -7.775  0.454 -11.839 1.00 . D D .  2 ALA CA   1 1 
       13  71972  4 1  2 ALA CB   C  -8.685  0.492 -10.621 1.00 . D D .  2 ALA CB   1 1 
       13  71973  4 1  2 ALA H    H  -6.204 -0.419 -10.721 1.00 . D D .  2 ALA H    1 1 
       13  71974  4 1  2 ALA HA   H  -8.341  0.054 -12.669 1.00 . D D .  2 ALA HA   1 1 
       13  71975  4 1  2 ALA HB1  H  -9.416 -0.300 -10.694 1.00 . D D .  2 ALA HB1  1 1 
       13  71976  4 1  2 ALA HB2  H  -8.096  0.357  -9.727 1.00 . D D .  2 ALA HB2  1 1 
       13  71977  4 1  2 ALA HB3  H  -9.190  1.446 -10.579 1.00 . D D .  2 ALA HB3  1 1 
       13  71978  4 1  2 ALA N    N  -6.643 -0.433 -11.597 1.00 . D D .  2 ALA N    1 1 
       13  71979  4 1  2 ALA O    O  -7.211  2.730 -11.329 1.00 . D D .  2 ALA O    1 1 
       13  71980  4 1  3 GLU C    C  -7.515  4.479 -13.527 1.00 . D D .  3 GLU C    1 1 
       13  71981  4 1  3 GLU CA   C  -6.545  3.376 -13.941 1.00 . D D .  3 GLU CA   1 1 
       13  71982  4 1  3 GLU CB   C  -6.384  3.368 -15.463 1.00 . D D .  3 GLU CB   1 1 
       13  71983  4 1  3 GLU CD   C  -5.372  1.291 -16.485 1.00 . D D .  3 GLU CD   1 1 
       13  71984  4 1  3 GLU CG   C  -5.114  2.681 -15.937 1.00 . D D .  3 GLU CG   1 1 
       13  71985  4 1  3 GLU H    H  -7.103  1.341 -14.116 1.00 . D D .  3 GLU H    1 1 
       13  71986  4 1  3 GLU HA   H  -5.585  3.569 -13.488 1.00 . D D .  3 GLU HA   1 1 
       13  71987  4 1  3 GLU HB2  H  -7.230  2.857 -15.899 1.00 . D D .  3 GLU HB2  1 1 
       13  71988  4 1  3 GLU HB3  H  -6.370  4.388 -15.816 1.00 . D D .  3 GLU HB3  1 1 
       13  71989  4 1  3 GLU HG2  H  -4.665  3.281 -16.714 1.00 . D D .  3 GLU HG2  1 1 
       13  71990  4 1  3 GLU HG3  H  -4.431  2.603 -15.104 1.00 . D D .  3 GLU HG3  1 1 
       13  71991  4 1  3 GLU N    N  -7.008  2.075 -13.473 1.00 . D D .  3 GLU N    1 1 
       13  71992  4 1  3 GLU O    O  -7.123  5.634 -13.360 1.00 . D D .  3 GLU O    1 1 
       13  71993  4 1  3 GLU OE1  O  -5.825  0.422 -15.712 1.00 . D D .  3 GLU OE1  1 1 
       13  71994  4 1  3 GLU OE2  O  -5.121  1.073 -17.689 1.00 . D D .  3 GLU OE2  1 1 
       13  71995  4 1  4 PHE C    C -10.991  4.365 -12.315 1.00 . D D .  4 PHE C    1 1 
       13  71996  4 1  4 PHE CA   C  -9.809  5.073 -12.971 1.00 . D D .  4 PHE CA   1 1 
       13  71997  4 1  4 PHE CB   C -10.287  5.868 -14.188 1.00 . D D .  4 PHE CB   1 1 
       13  71998  4 1  4 PHE CD1  C -10.368  8.299 -13.575 1.00 . D D .  4 PHE CD1  1 1 
       13  71999  4 1  4 PHE CD2  C  -8.590  7.542 -14.971 1.00 . D D .  4 PHE CD2  1 1 
       13  72000  4 1  4 PHE CE1  C  -9.865  9.585 -13.627 1.00 . D D .  4 PHE CE1  1 1 
       13  72001  4 1  4 PHE CE2  C  -8.082  8.826 -15.026 1.00 . D D .  4 PHE CE2  1 1 
       13  72002  4 1  4 PHE CG   C  -9.737  7.264 -14.246 1.00 . D D .  4 PHE CG   1 1 
       13  72003  4 1  4 PHE CZ   C  -8.720  9.849 -14.353 1.00 . D D .  4 PHE CZ   1 1 
       13  72004  4 1  4 PHE H    H  -9.033  3.179 -13.512 1.00 . D D .  4 PHE H    1 1 
       13  72005  4 1  4 PHE HA   H  -9.371  5.753 -12.258 1.00 . D D .  4 PHE HA   1 1 
       13  72006  4 1  4 PHE HB2  H  -9.981  5.354 -15.087 1.00 . D D .  4 PHE HB2  1 1 
       13  72007  4 1  4 PHE HB3  H -11.364  5.934 -14.165 1.00 . D D .  4 PHE HB3  1 1 
       13  72008  4 1  4 PHE HD1  H -11.263  8.095 -13.006 1.00 . D D .  4 PHE HD1  1 1 
       13  72009  4 1  4 PHE HD2  H  -8.089  6.742 -15.498 1.00 . D D .  4 PHE HD2  1 1 
       13  72010  4 1  4 PHE HE1  H -10.366 10.383 -13.099 1.00 . D D .  4 PHE HE1  1 1 
       13  72011  4 1  4 PHE HE2  H  -7.186  9.028 -15.595 1.00 . D D .  4 PHE HE2  1 1 
       13  72012  4 1  4 PHE HZ   H  -8.325 10.853 -14.395 1.00 . D D .  4 PHE HZ   1 1 
       13  72013  4 1  4 PHE N    N  -8.782  4.115 -13.364 1.00 . D D .  4 PHE N    1 1 
       13  72014  4 1  4 PHE O    O -11.717  3.614 -12.966 1.00 . D D .  4 PHE O    1 1 
       13  72015  4 1  5 ARG C    C -13.012  5.037  -9.445 1.00 . D D .  5 ARG C    1 1 
       13  72016  4 1  5 ARG CA   C -12.269  3.997 -10.277 1.00 . D D .  5 ARG CA   1 1 
       13  72017  4 1  5 ARG CB   C -11.734  2.888  -9.369 1.00 . D D .  5 ARG CB   1 1 
       13  72018  4 1  5 ARG CD   C -13.773  1.419  -9.310 1.00 . D D .  5 ARG CD   1 1 
       13  72019  4 1  5 ARG CG   C -12.302  1.514  -9.686 1.00 . D D .  5 ARG CG   1 1 
       13  72020  4 1  5 ARG CZ   C -15.465 -0.359  -9.170 1.00 . D D .  5 ARG CZ   1 1 
       13  72021  4 1  5 ARG H    H -10.564  5.219 -10.558 1.00 . D D .  5 ARG H    1 1 
       13  72022  4 1  5 ARG HA   H -12.956  3.566 -10.990 1.00 . D D .  5 ARG HA   1 1 
       13  72023  4 1  5 ARG HB2  H -10.660  2.841  -9.471 1.00 . D D .  5 ARG HB2  1 1 
       13  72024  4 1  5 ARG HB3  H -11.980  3.128  -8.346 1.00 . D D .  5 ARG HB3  1 1 
       13  72025  4 1  5 ARG HD2  H -13.865  1.530  -8.240 1.00 . D D .  5 ARG HD2  1 1 
       13  72026  4 1  5 ARG HD3  H -14.308  2.217  -9.802 1.00 . D D .  5 ARG HD3  1 1 
       13  72027  4 1  5 ARG HE   H -13.900 -0.370 -10.407 1.00 . D D .  5 ARG HE   1 1 
       13  72028  4 1  5 ARG HG2  H -12.200  1.328 -10.745 1.00 . D D .  5 ARG HG2  1 1 
       13  72029  4 1  5 ARG HG3  H -11.749  0.770  -9.132 1.00 . D D .  5 ARG HG3  1 1 
       13  72030  4 1  5 ARG HH11 H -15.754  1.192  -7.908 1.00 . D D .  5 ARG HH11 1 1 
       13  72031  4 1  5 ARG HH12 H -16.940 -0.068  -7.819 1.00 . D D .  5 ARG HH12 1 1 
       13  72032  4 1  5 ARG HH21 H -15.455 -2.035 -10.300 1.00 . D D .  5 ARG HH21 1 1 
       13  72033  4 1  5 ARG HH22 H -16.769 -1.903  -9.180 1.00 . D D .  5 ARG HH22 1 1 
       13  72034  4 1  5 ARG N    N -11.177  4.611 -11.023 1.00 . D D .  5 ARG N    1 1 
       13  72035  4 1  5 ARG NE   N -14.357  0.141  -9.707 1.00 . D D .  5 ARG NE   1 1 
       13  72036  4 1  5 ARG NH1  N -16.105  0.309  -8.221 1.00 . D D .  5 ARG NH1  1 1 
       13  72037  4 1  5 ARG NH2  N -15.935 -1.529  -9.584 1.00 . D D .  5 ARG NH2  1 1 
       13  72038  4 1  5 ARG O    O -12.501  5.518  -8.432 1.00 . D D .  5 ARG O    1 1 
       13  72039  4 1  6 HIS C    C -16.290  5.718  -8.596 1.00 . D D .  6 HIS C    1 1 
       13  72040  4 1  6 HIS CA   C -15.034  6.365  -9.173 1.00 . D D .  6 HIS CA   1 1 
       13  72041  4 1  6 HIS CB   C -15.420  7.507 -10.113 1.00 . D D .  6 HIS CB   1 1 
       13  72042  4 1  6 HIS CD2  C -16.511  9.436  -8.765 1.00 . D D .  6 HIS CD2  1 1 
       13  72043  4 1  6 HIS CE1  C -14.804 10.813  -8.738 1.00 . D D .  6 HIS CE1  1 1 
       13  72044  4 1  6 HIS CG   C -15.497  8.841  -9.435 1.00 . D D .  6 HIS CG   1 1 
       13  72045  4 1  6 HIS H    H -14.573  4.963 -10.691 1.00 . D D .  6 HIS H    1 1 
       13  72046  4 1  6 HIS HA   H -14.444  6.763  -8.361 1.00 . D D .  6 HIS HA   1 1 
       13  72047  4 1  6 HIS HB2  H -14.686  7.578 -10.902 1.00 . D D .  6 HIS HB2  1 1 
       13  72048  4 1  6 HIS HB3  H -16.388  7.298 -10.545 1.00 . D D .  6 HIS HB3  1 1 
       13  72049  4 1  6 HIS HD1  H -13.560  9.586  -9.802 1.00 . D D .  6 HIS HD1  1 1 
       13  72050  4 1  6 HIS HD2  H -17.496  9.025  -8.594 1.00 . D D .  6 HIS HD2  1 1 
       13  72051  4 1  6 HIS HE1  H -14.184 11.676  -8.551 1.00 . D D .  6 HIS HE1  1 1 
       13  72052  4 1  6 HIS HE2  H -16.541 11.279  -7.757 1.00 . D D .  6 HIS HE2  1 1 
       13  72053  4 1  6 HIS N    N -14.220  5.381  -9.878 1.00 . D D .  6 HIS N    1 1 
       13  72054  4 1  6 HIS ND1  N -14.443  9.729  -9.401 1.00 . D D .  6 HIS ND1  1 1 
       13  72055  4 1  6 HIS NE2  N -16.055 10.661  -8.341 1.00 . D D .  6 HIS NE2  1 1 
       13  72056  4 1  6 HIS O    O -17.002  4.994  -9.292 1.00 . D D .  6 HIS O    1 1 
       13  72057  4 1  7 ASP C    C -18.444  6.499  -5.837 1.00 . D D .  7 ASP C    1 1 
       13  72058  4 1  7 ASP CA   C -17.724  5.428  -6.651 1.00 . D D .  7 ASP CA   1 1 
       13  72059  4 1  7 ASP CB   C -17.315  4.268  -5.742 1.00 . D D .  7 ASP CB   1 1 
       13  72060  4 1  7 ASP CG   C -18.475  3.348  -5.420 1.00 . D D .  7 ASP CG   1 1 
       13  72061  4 1  7 ASP H    H -15.948  6.568  -6.819 1.00 . D D .  7 ASP H    1 1 
       13  72062  4 1  7 ASP HA   H -18.397  5.058  -7.411 1.00 . D D .  7 ASP HA   1 1 
       13  72063  4 1  7 ASP HB2  H -16.546  3.689  -6.233 1.00 . D D .  7 ASP HB2  1 1 
       13  72064  4 1  7 ASP HB3  H -16.925  4.665  -4.816 1.00 . D D .  7 ASP HB3  1 1 
       13  72065  4 1  7 ASP N    N -16.554  5.984  -7.321 1.00 . D D .  7 ASP N    1 1 
       13  72066  4 1  7 ASP O    O -18.014  6.851  -4.739 1.00 . D D .  7 ASP O    1 1 
       13  72067  4 1  7 ASP OD1  O -19.427  3.288  -6.227 1.00 . D D .  7 ASP OD1  1 1 
       13  72068  4 1  7 ASP OD2  O -18.431  2.686  -4.362 1.00 . D D .  7 ASP OD2  1 1 
       13  72069  4 1  8 SER C    C -21.809  7.869  -5.981 1.00 . D D .  8 SER C    1 1 
       13  72070  4 1  8 SER CA   C -20.318  8.048  -5.712 1.00 . D D .  8 SER CA   1 1 
       13  72071  4 1  8 SER CB   C -19.867  9.435  -6.174 1.00 . D D .  8 SER CB   1 1 
       13  72072  4 1  8 SER H    H -19.833  6.691  -7.263 1.00 . D D .  8 SER H    1 1 
       13  72073  4 1  8 SER HA   H -20.142  7.956  -4.650 1.00 . D D .  8 SER HA   1 1 
       13  72074  4 1  8 SER HB2  H -19.705  9.421  -7.241 1.00 . D D .  8 SER HB2  1 1 
       13  72075  4 1  8 SER HB3  H -20.635 10.157  -5.935 1.00 . D D .  8 SER HB3  1 1 
       13  72076  4 1  8 SER HG   H -18.035  9.094  -5.569 1.00 . D D .  8 SER HG   1 1 
       13  72077  4 1  8 SER N    N -19.541  7.013  -6.385 1.00 . D D .  8 SER N    1 1 
       13  72078  4 1  8 SER O    O -22.211  7.006  -6.760 1.00 . D D .  8 SER O    1 1 
       13  72079  4 1  8 SER OG   O -18.663  9.820  -5.533 1.00 . D D .  8 SER OG   1 1 
       13  72080  4 1  9 GLY C    C -24.588  9.662  -6.463 1.00 . D D .  9 GLY C    1 1 
       13  72081  4 1  9 GLY CA   C -24.062  8.608  -5.509 1.00 . D D .  9 GLY CA   1 1 
       13  72082  4 1  9 GLY H    H -22.247  9.360  -4.719 1.00 . D D .  9 GLY H    1 1 
       13  72083  4 1  9 GLY HA2  H -24.309  7.631  -5.896 1.00 . D D .  9 GLY HA2  1 1 
       13  72084  4 1  9 GLY HA3  H -24.542  8.736  -4.550 1.00 . D D .  9 GLY HA3  1 1 
       13  72085  4 1  9 GLY N    N -22.624  8.691  -5.328 1.00 . D D .  9 GLY N    1 1 
       13  72086  4 1  9 GLY O    O -25.754  9.627  -6.857 1.00 . D D .  9 GLY O    1 1 
       13  72087  4 1 10 TYR C    C -22.900 12.504  -8.156 1.00 . D D . 10 TYR C    1 1 
       13  72088  4 1 10 TYR CA   C -24.113 11.676  -7.744 1.00 . D D . 10 TYR CA   1 1 
       13  72089  4 1 10 TYR CB   C -25.161 12.577  -7.089 1.00 . D D . 10 TYR CB   1 1 
       13  72090  4 1 10 TYR CD1  C -25.479 14.189  -9.008 1.00 . D D . 10 TYR CD1  1 1 
       13  72091  4 1 10 TYR CD2  C -27.411 13.132  -8.095 1.00 . D D . 10 TYR CD2  1 1 
       13  72092  4 1 10 TYR CE1  C -26.272 14.863  -9.916 1.00 . D D . 10 TYR CE1  1 1 
       13  72093  4 1 10 TYR CE2  C -28.211 13.801  -9.000 1.00 . D D . 10 TYR CE2  1 1 
       13  72094  4 1 10 TYR CG   C -26.033 13.312  -8.082 1.00 . D D . 10 TYR CG   1 1 
       13  72095  4 1 10 TYR CZ   C -27.637 14.665  -9.909 1.00 . D D . 10 TYR CZ   1 1 
       13  72096  4 1 10 TYR H    H -22.812 10.580  -6.486 1.00 . D D . 10 TYR H    1 1 
       13  72097  4 1 10 TYR HA   H -24.542 11.224  -8.626 1.00 . D D . 10 TYR HA   1 1 
       13  72098  4 1 10 TYR HB2  H -25.805 11.976  -6.466 1.00 . D D . 10 TYR HB2  1 1 
       13  72099  4 1 10 TYR HB3  H -24.661 13.314  -6.478 1.00 . D D . 10 TYR HB3  1 1 
       13  72100  4 1 10 TYR HD1  H -24.409 14.341  -9.011 1.00 . D D . 10 TYR HD1  1 1 
       13  72101  4 1 10 TYR HD2  H -27.857 12.454  -7.381 1.00 . D D . 10 TYR HD2  1 1 
       13  72102  4 1 10 TYR HE1  H -25.823 15.540 -10.628 1.00 . D D . 10 TYR HE1  1 1 
       13  72103  4 1 10 TYR HE2  H -29.280 13.647  -8.995 1.00 . D D . 10 TYR HE2  1 1 
       13  72104  4 1 10 TYR HH   H -29.304 15.464 -10.436 1.00 . D D . 10 TYR HH   1 1 
       13  72105  4 1 10 TYR N    N -23.728 10.604  -6.834 1.00 . D D . 10 TYR N    1 1 
       13  72106  4 1 10 TYR O    O -22.296 13.192  -7.333 1.00 . D D . 10 TYR O    1 1 
       13  72107  4 1 10 TYR OH   O -28.430 15.335 -10.812 1.00 . D D . 10 TYR OH   1 1 
       13  72108  4 1 11 GLU C    C -21.855 14.500 -10.570 1.00 . D D . 11 GLU C    1 1 
       13  72109  4 1 11 GLU CA   C -21.408 13.175  -9.958 1.00 . D D . 11 GLU CA   1 1 
       13  72110  4 1 11 GLU CB   C -20.665 12.342 -11.005 1.00 . D D . 11 GLU CB   1 1 
       13  72111  4 1 11 GLU CD   C -18.255 11.885 -10.403 1.00 . D D . 11 GLU CD   1 1 
       13  72112  4 1 11 GLU CG   C -19.215 12.754 -11.192 1.00 . D D . 11 GLU CG   1 1 
       13  72113  4 1 11 GLU H    H -23.070 11.866 -10.044 1.00 . D D . 11 GLU H    1 1 
       13  72114  4 1 11 GLU HA   H -20.741 13.379  -9.135 1.00 . D D . 11 GLU HA   1 1 
       13  72115  4 1 11 GLU HB2  H -20.688 11.305 -10.704 1.00 . D D . 11 GLU HB2  1 1 
       13  72116  4 1 11 GLU HB3  H -21.171 12.444 -11.953 1.00 . D D . 11 GLU HB3  1 1 
       13  72117  4 1 11 GLU HG2  H -18.965 12.679 -12.240 1.00 . D D . 11 GLU HG2  1 1 
       13  72118  4 1 11 GLU HG3  H -19.100 13.778 -10.869 1.00 . D D . 11 GLU HG3  1 1 
       13  72119  4 1 11 GLU N    N -22.550 12.432  -9.436 1.00 . D D . 11 GLU N    1 1 
       13  72120  4 1 11 GLU O    O -22.663 14.527 -11.498 1.00 . D D . 11 GLU O    1 1 
       13  72121  4 1 11 GLU OE1  O -18.650 11.394  -9.325 1.00 . D D . 11 GLU OE1  1 1 
       13  72122  4 1 11 GLU OE2  O -17.109 11.697 -10.862 1.00 . D D . 11 GLU OE2  1 1 
       13  72123  4 1 12 VAL C    C -20.416 17.700 -10.943 1.00 . D D . 12 VAL C    1 1 
       13  72124  4 1 12 VAL CA   C -21.665 16.926 -10.535 1.00 . D D . 12 VAL CA   1 1 
       13  72125  4 1 12 VAL CB   C -22.435 17.737  -9.476 1.00 . D D . 12 VAL CB   1 1 
       13  72126  4 1 12 VAL CG1  C -22.828 19.099 -10.028 1.00 . D D . 12 VAL CG1  1 1 
       13  72127  4 1 12 VAL CG2  C -23.661 16.969  -9.005 1.00 . D D . 12 VAL CG2  1 1 
       13  72128  4 1 12 VAL H    H -20.684 15.512  -9.304 1.00 . D D . 12 VAL H    1 1 
       13  72129  4 1 12 VAL HA   H -22.301 16.807 -11.400 1.00 . D D . 12 VAL HA   1 1 
       13  72130  4 1 12 VAL HB   H -21.785 17.891  -8.627 1.00 . D D . 12 VAL HB   1 1 
       13  72131  4 1 12 VAL HG11 H -23.438 19.618  -9.302 1.00 . D D . 12 VAL HG11 1 1 
       13  72132  4 1 12 VAL HG12 H -21.938 19.676 -10.231 1.00 . D D . 12 VAL HG12 1 1 
       13  72133  4 1 12 VAL HG13 H -23.390 18.968 -10.941 1.00 . D D . 12 VAL HG13 1 1 
       13  72134  4 1 12 VAL HG21 H -23.348 16.067  -8.501 1.00 . D D . 12 VAL HG21 1 1 
       13  72135  4 1 12 VAL HG22 H -24.231 17.583  -8.324 1.00 . D D . 12 VAL HG22 1 1 
       13  72136  4 1 12 VAL HG23 H -24.274 16.712  -9.856 1.00 . D D . 12 VAL HG23 1 1 
       13  72137  4 1 12 VAL N    N -21.323 15.597 -10.042 1.00 . D D . 12 VAL N    1 1 
       13  72138  4 1 12 VAL O    O -19.505 17.897 -10.138 1.00 . D D . 12 VAL O    1 1 
       13  72139  4 1 13 HIS C    C -19.711 20.050 -13.588 1.00 . D D . 13 HIS C    1 1 
       13  72140  4 1 13 HIS CA   C -19.243 18.891 -12.712 1.00 . D D . 13 HIS CA   1 1 
       13  72141  4 1 13 HIS CB   C -18.316 17.975 -13.511 1.00 . D D . 13 HIS CB   1 1 
       13  72142  4 1 13 HIS CD2  C -18.093 15.683 -12.317 1.00 . D D . 13 HIS CD2  1 1 
       13  72143  4 1 13 HIS CE1  C -16.101 15.968 -11.446 1.00 . D D . 13 HIS CE1  1 1 
       13  72144  4 1 13 HIS CG   C -17.662 16.914 -12.681 1.00 . D D . 13 HIS CG   1 1 
       13  72145  4 1 13 HIS H    H -21.137 17.949 -12.790 1.00 . D D . 13 HIS H    1 1 
       13  72146  4 1 13 HIS HA   H -18.701 19.291 -11.868 1.00 . D D . 13 HIS HA   1 1 
       13  72147  4 1 13 HIS HB2  H -18.886 17.484 -14.286 1.00 . D D . 13 HIS HB2  1 1 
       13  72148  4 1 13 HIS HB3  H -17.536 18.569 -13.965 1.00 . D D . 13 HIS HB3  1 1 
       13  72149  4 1 13 HIS HD1  H -15.837 17.851 -12.202 1.00 . D D . 13 HIS HD1  1 1 
       13  72150  4 1 13 HIS HD2  H -19.038 15.231 -12.580 1.00 . D D . 13 HIS HD2  1 1 
       13  72151  4 1 13 HIS HE1  H -15.183 15.798 -10.904 1.00 . D D . 13 HIS HE1  1 1 
       13  72152  4 1 13 HIS HE2  H -17.099 14.194 -11.218 1.00 . D D . 13 HIS HE2  1 1 
       13  72153  4 1 13 HIS N    N -20.380 18.137 -12.197 1.00 . D D . 13 HIS N    1 1 
       13  72154  4 1 13 HIS ND1  N -16.411 17.062 -12.119 1.00 . D D . 13 HIS ND1  1 1 
       13  72155  4 1 13 HIS NE2  N -17.105 15.116 -11.550 1.00 . D D . 13 HIS NE2  1 1 
       13  72156  4 1 13 HIS O    O -20.329 19.842 -14.632 1.00 . D D . 13 HIS O    1 1 
       13  72157  4 1 14 HIS C    C -18.655 23.468 -13.956 1.00 . D D . 14 HIS C    1 1 
       13  72158  4 1 14 HIS CA   C -19.802 22.463 -13.900 1.00 . D D . 14 HIS CA   1 1 
       13  72159  4 1 14 HIS CB   C -21.031 23.109 -13.261 1.00 . D D . 14 HIS CB   1 1 
       13  72160  4 1 14 HIS CD2  C -22.572 21.053 -12.903 1.00 . D D . 14 HIS CD2  1 1 
       13  72161  4 1 14 HIS CE1  C -24.324 21.769 -14.009 1.00 . D D . 14 HIS CE1  1 1 
       13  72162  4 1 14 HIS CG   C -22.275 22.283 -13.384 1.00 . D D . 14 HIS CG   1 1 
       13  72163  4 1 14 HIS H    H -18.917 21.372 -12.316 1.00 . D D . 14 HIS H    1 1 
       13  72164  4 1 14 HIS HA   H -20.047 22.159 -14.906 1.00 . D D . 14 HIS HA   1 1 
       13  72165  4 1 14 HIS HB2  H -20.842 23.267 -12.210 1.00 . D D . 14 HIS HB2  1 1 
       13  72166  4 1 14 HIS HB3  H -21.217 24.062 -13.736 1.00 . D D . 14 HIS HB3  1 1 
       13  72167  4 1 14 HIS HD1  H -23.489 23.560 -14.539 1.00 . D D . 14 HIS HD1  1 1 
       13  72168  4 1 14 HIS HD2  H -21.924 20.422 -12.311 1.00 . D D . 14 HIS HD2  1 1 
       13  72169  4 1 14 HIS HE1  H -25.305 21.822 -14.457 1.00 . D D . 14 HIS HE1  1 1 
       13  72170  4 1 14 HIS N    N -19.412 21.271 -13.155 1.00 . D D . 14 HIS N    1 1 
       13  72171  4 1 14 HIS ND1  N -23.393 22.703 -14.074 1.00 . D D . 14 HIS ND1  1 1 
       13  72172  4 1 14 HIS NE2  N -23.851 20.757 -13.304 1.00 . D D . 14 HIS NE2  1 1 
       13  72173  4 1 14 HIS O    O -17.994 23.725 -12.950 1.00 . D D . 14 HIS O    1 1 
       13  72174  4 1 15 GLN C    C -17.912 26.324 -15.859 1.00 . D D . 15 GLN C    1 1 
       13  72175  4 1 15 GLN CA   C -17.359 25.007 -15.324 1.00 . D D . 15 GLN CA   1 1 
       13  72176  4 1 15 GLN CB   C -16.299 24.459 -16.281 1.00 . D D . 15 GLN CB   1 1 
       13  72177  4 1 15 GLN CD   C -14.148 25.179 -15.169 1.00 . D D . 15 GLN CD   1 1 
       13  72178  4 1 15 GLN CG   C -15.023 24.013 -15.585 1.00 . D D . 15 GLN CG   1 1 
       13  72179  4 1 15 GLN H    H -18.988 23.786 -15.901 1.00 . D D . 15 GLN H    1 1 
       13  72180  4 1 15 GLN HA   H -16.903 25.187 -14.362 1.00 . D D . 15 GLN HA   1 1 
       13  72181  4 1 15 GLN HB2  H -16.711 23.611 -16.808 1.00 . D D . 15 GLN HB2  1 1 
       13  72182  4 1 15 GLN HB3  H -16.044 25.227 -16.995 1.00 . D D . 15 GLN HB3  1 1 
       13  72183  4 1 15 GLN HE21 H -12.559 23.986 -15.081 1.00 . D D . 15 GLN HE21 1 1 
       13  72184  4 1 15 GLN HE22 H -12.276 25.645 -14.688 1.00 . D D . 15 GLN HE22 1 1 
       13  72185  4 1 15 GLN HG2  H -15.287 23.449 -14.703 1.00 . D D . 15 GLN HG2  1 1 
       13  72186  4 1 15 GLN HG3  H -14.462 23.383 -16.259 1.00 . D D . 15 GLN HG3  1 1 
       13  72187  4 1 15 GLN N    N -18.427 24.032 -15.137 1.00 . D D . 15 GLN N    1 1 
       13  72188  4 1 15 GLN NE2  N -12.865 24.910 -14.957 1.00 . D D . 15 GLN NE2  1 1 
       13  72189  4 1 15 GLN O    O -18.729 26.338 -16.780 1.00 . D D . 15 GLN O    1 1 
       13  72190  4 1 15 GLN OE1  O -14.620 26.309 -15.039 1.00 . D D . 15 GLN OE1  1 1 
       13  72191  4 1 16 LYS C    C -16.729 29.613 -16.134 1.00 . D D . 16 LYS C    1 1 
       13  72192  4 1 16 LYS CA   C -17.910 28.753 -15.695 1.00 . D D . 16 LYS CA   1 1 
       13  72193  4 1 16 LYS CB   C -18.662 29.443 -14.555 1.00 . D D . 16 LYS CB   1 1 
       13  72194  4 1 16 LYS CD   C -19.854 31.077 -16.044 1.00 . D D . 16 LYS CD   1 1 
       13  72195  4 1 16 LYS CE   C -20.801 32.256 -15.882 1.00 . D D . 16 LYS CE   1 1 
       13  72196  4 1 16 LYS CG   C -18.964 30.907 -14.824 1.00 . D D . 16 LYS CG   1 1 
       13  72197  4 1 16 LYS H    H -16.810 27.354 -14.547 1.00 . D D . 16 LYS H    1 1 
       13  72198  4 1 16 LYS HA   H -18.579 28.627 -16.532 1.00 . D D . 16 LYS HA   1 1 
       13  72199  4 1 16 LYS HB2  H -19.597 28.928 -14.393 1.00 . D D . 16 LYS HB2  1 1 
       13  72200  4 1 16 LYS HB3  H -18.066 29.379 -13.656 1.00 . D D . 16 LYS HB3  1 1 
       13  72201  4 1 16 LYS HD2  H -19.233 31.245 -16.911 1.00 . D D . 16 LYS HD2  1 1 
       13  72202  4 1 16 LYS HD3  H -20.435 30.177 -16.184 1.00 . D D . 16 LYS HD3  1 1 
       13  72203  4 1 16 LYS HE2  H -20.315 33.013 -15.286 1.00 . D D . 16 LYS HE2  1 1 
       13  72204  4 1 16 LYS HE3  H -21.025 32.658 -16.860 1.00 . D D . 16 LYS HE3  1 1 
       13  72205  4 1 16 LYS HG2  H -19.466 31.326 -13.965 1.00 . D D . 16 LYS HG2  1 1 
       13  72206  4 1 16 LYS HG3  H -18.034 31.432 -14.992 1.00 . D D . 16 LYS HG3  1 1 
       13  72207  4 1 16 LYS HZ1  H -22.350 32.577 -14.519 1.00 . D D . 16 LYS HZ1  1 1 
       13  72208  4 1 16 LYS HZ2  H -21.953 30.947 -14.733 1.00 . D D . 16 LYS HZ2  1 1 
       13  72209  4 1 16 LYS HZ3  H -22.832 31.767 -15.924 1.00 . D D . 16 LYS HZ3  1 1 
       13  72210  4 1 16 LYS N    N -17.461 27.430 -15.277 1.00 . D D . 16 LYS N    1 1 
       13  72211  4 1 16 LYS NZ   N -22.073 31.859 -15.218 1.00 . D D . 16 LYS NZ   1 1 
       13  72212  4 1 16 LYS O    O -15.845 29.925 -15.335 1.00 . D D . 16 LYS O    1 1 
       13  72213  4 1 17 LEU C    C -16.218 32.015 -18.714 1.00 . D D . 17 LEU C    1 1 
       13  72214  4 1 17 LEU CA   C -15.651 30.822 -17.950 1.00 . D D . 17 LEU CA   1 1 
       13  72215  4 1 17 LEU CB   C -14.756 29.991 -18.872 1.00 . D D . 17 LEU CB   1 1 
       13  72216  4 1 17 LEU CD1  C -12.627 30.195 -17.565 1.00 . D D . 17 LEU CD1  1 1 
       13  72217  4 1 17 LEU CD2  C -14.169 28.271 -17.145 1.00 . D D . 17 LEU CD2  1 1 
       13  72218  4 1 17 LEU CG   C -13.619 29.228 -18.193 1.00 . D D . 17 LEU CG   1 1 
       13  72219  4 1 17 LEU H    H -17.454 29.716 -17.994 1.00 . D D . 17 LEU H    1 1 
       13  72220  4 1 17 LEU HA   H -15.061 31.188 -17.123 1.00 . D D . 17 LEU HA   1 1 
       13  72221  4 1 17 LEU HB2  H -15.381 29.271 -19.378 1.00 . D D . 17 LEU HB2  1 1 
       13  72222  4 1 17 LEU HB3  H -14.319 30.660 -19.599 1.00 . D D . 17 LEU HB3  1 1 
       13  72223  4 1 17 LEU HD11 H -11.782 30.322 -18.225 1.00 . D D . 17 LEU HD11 1 1 
       13  72224  4 1 17 LEU HD12 H -12.289 29.800 -16.619 1.00 . D D . 17 LEU HD12 1 1 
       13  72225  4 1 17 LEU HD13 H -13.107 31.149 -17.406 1.00 . D D . 17 LEU HD13 1 1 
       13  72226  4 1 17 LEU HD21 H -13.606 27.350 -17.169 1.00 . D D . 17 LEU HD21 1 1 
       13  72227  4 1 17 LEU HD22 H -15.208 28.063 -17.358 1.00 . D D . 17 LEU HD22 1 1 
       13  72228  4 1 17 LEU HD23 H -14.084 28.720 -16.167 1.00 . D D . 17 LEU HD23 1 1 
       13  72229  4 1 17 LEU HG   H -13.091 28.645 -18.935 1.00 . D D . 17 LEU HG   1 1 
       13  72230  4 1 17 LEU N    N -16.722 29.995 -17.406 1.00 . D D . 17 LEU N    1 1 
       13  72231  4 1 17 LEU O    O -16.688 31.876 -19.843 1.00 . D D . 17 LEU O    1 1 
       13  72232  4 1 18 VAL C    C -15.541 35.380 -19.014 1.00 . D D . 18 VAL C    1 1 
       13  72233  4 1 18 VAL CA   C -16.675 34.406 -18.712 1.00 . D D . 18 VAL CA   1 1 
       13  72234  4 1 18 VAL CB   C -17.713 35.105 -17.814 1.00 . D D . 18 VAL CB   1 1 
       13  72235  4 1 18 VAL CG1  C -18.743 35.838 -18.660 1.00 . D D . 18 VAL CG1  1 1 
       13  72236  4 1 18 VAL CG2  C -18.385 34.098 -16.894 1.00 . D D . 18 VAL CG2  1 1 
       13  72237  4 1 18 VAL H    H -15.783 33.235 -17.191 1.00 . D D . 18 VAL H    1 1 
       13  72238  4 1 18 VAL HA   H -17.157 34.132 -19.639 1.00 . D D . 18 VAL HA   1 1 
       13  72239  4 1 18 VAL HB   H -17.199 35.832 -17.203 1.00 . D D . 18 VAL HB   1 1 
       13  72240  4 1 18 VAL HG11 H -18.237 36.457 -19.386 1.00 . D D . 18 VAL HG11 1 1 
       13  72241  4 1 18 VAL HG12 H -19.367 35.119 -19.170 1.00 . D D . 18 VAL HG12 1 1 
       13  72242  4 1 18 VAL HG13 H -19.355 36.459 -18.023 1.00 . D D . 18 VAL HG13 1 1 
       13  72243  4 1 18 VAL HG21 H -17.699 33.813 -16.110 1.00 . D D . 18 VAL HG21 1 1 
       13  72244  4 1 18 VAL HG22 H -19.267 34.542 -16.456 1.00 . D D . 18 VAL HG22 1 1 
       13  72245  4 1 18 VAL HG23 H -18.667 33.223 -17.461 1.00 . D D . 18 VAL HG23 1 1 
       13  72246  4 1 18 VAL N    N -16.169 33.188 -18.090 1.00 . D D . 18 VAL N    1 1 
       13  72247  4 1 18 VAL O    O -14.864 35.861 -18.105 1.00 . D D . 18 VAL O    1 1 
       13  72248  4 1 19 PHE C    C -14.882 37.899 -21.219 1.00 . D D . 19 PHE C    1 1 
       13  72249  4 1 19 PHE CA   C -14.289 36.585 -20.718 1.00 . D D . 19 PHE CA   1 1 
       13  72250  4 1 19 PHE CB   C -13.436 35.946 -21.816 1.00 . D D . 19 PHE CB   1 1 
       13  72251  4 1 19 PHE CD1  C -13.002 34.010 -20.279 1.00 . D D . 19 PHE CD1  1 1 
       13  72252  4 1 19 PHE CD2  C -12.975 33.618 -22.631 1.00 . D D . 19 PHE CD2  1 1 
       13  72253  4 1 19 PHE CE1  C -12.722 32.676 -20.050 1.00 . D D . 19 PHE CE1  1 1 
       13  72254  4 1 19 PHE CE2  C -12.696 32.283 -22.408 1.00 . D D . 19 PHE CE2  1 1 
       13  72255  4 1 19 PHE CG   C -13.132 34.496 -21.570 1.00 . D D . 19 PHE CG   1 1 
       13  72256  4 1 19 PHE CZ   C -12.568 31.812 -21.116 1.00 . D D . 19 PHE CZ   1 1 
       13  72257  4 1 19 PHE H    H -15.914 35.253 -20.974 1.00 . D D . 19 PHE H    1 1 
       13  72258  4 1 19 PHE HA   H -13.665 36.789 -19.862 1.00 . D D . 19 PHE HA   1 1 
       13  72259  4 1 19 PHE HB2  H -13.960 36.020 -22.757 1.00 . D D . 19 PHE HB2  1 1 
       13  72260  4 1 19 PHE HB3  H -12.498 36.476 -21.887 1.00 . D D . 19 PHE HB3  1 1 
       13  72261  4 1 19 PHE HD1  H -13.122 34.686 -19.444 1.00 . D D . 19 PHE HD1  1 1 
       13  72262  4 1 19 PHE HD2  H -13.074 33.985 -23.642 1.00 . D D . 19 PHE HD2  1 1 
       13  72263  4 1 19 PHE HE1  H -12.623 32.312 -19.038 1.00 . D D . 19 PHE HE1  1 1 
       13  72264  4 1 19 PHE HE2  H -12.575 31.609 -23.243 1.00 . D D . 19 PHE HE2  1 1 
       13  72265  4 1 19 PHE HZ   H -12.350 30.769 -20.939 1.00 . D D . 19 PHE HZ   1 1 
       13  72266  4 1 19 PHE N    N -15.341 35.668 -20.296 1.00 . D D . 19 PHE N    1 1 
       13  72267  4 1 19 PHE O    O -15.869 37.907 -21.955 1.00 . D D . 19 PHE O    1 1 
       13  72268  4 1 20 PHE C    C -16.182 40.555 -20.775 1.00 . D D . 20 PHE C    1 1 
       13  72269  4 1 20 PHE CA   C -14.740 40.329 -21.220 1.00 . D D . 20 PHE CA   1 1 
       13  72270  4 1 20 PHE CB   C -14.632 40.487 -22.738 1.00 . D D . 20 PHE CB   1 1 
       13  72271  4 1 20 PHE CD1  C -12.274 41.330 -22.577 1.00 . D D . 20 PHE CD1  1 1 
       13  72272  4 1 20 PHE CD2  C -12.826 39.842 -24.357 1.00 . D D . 20 PHE CD2  1 1 
       13  72273  4 1 20 PHE CE1  C -10.970 41.394 -23.031 1.00 . D D . 20 PHE CE1  1 1 
       13  72274  4 1 20 PHE CE2  C -11.524 39.902 -24.815 1.00 . D D . 20 PHE CE2  1 1 
       13  72275  4 1 20 PHE CG   C -13.216 40.555 -23.234 1.00 . D D . 20 PHE CG   1 1 
       13  72276  4 1 20 PHE CZ   C -10.595 40.680 -24.152 1.00 . D D . 20 PHE CZ   1 1 
       13  72277  4 1 20 PHE H    H -13.491 38.937 -20.227 1.00 . D D . 20 PHE H    1 1 
       13  72278  4 1 20 PHE HA   H -14.110 41.063 -20.744 1.00 . D D . 20 PHE HA   1 1 
       13  72279  4 1 20 PHE HB2  H -15.110 39.646 -23.216 1.00 . D D . 20 PHE HB2  1 1 
       13  72280  4 1 20 PHE HB3  H -15.132 41.397 -23.034 1.00 . D D . 20 PHE HB3  1 1 
       13  72281  4 1 20 PHE HD1  H -12.567 41.890 -21.700 1.00 . D D . 20 PHE HD1  1 1 
       13  72282  4 1 20 PHE HD2  H -13.552 39.235 -24.877 1.00 . D D . 20 PHE HD2  1 1 
       13  72283  4 1 20 PHE HE1  H -10.246 42.003 -22.510 1.00 . D D . 20 PHE HE1  1 1 
       13  72284  4 1 20 PHE HE2  H -11.233 39.343 -25.691 1.00 . D D . 20 PHE HE2  1 1 
       13  72285  4 1 20 PHE HZ   H  -9.576 40.728 -24.507 1.00 . D D . 20 PHE HZ   1 1 
       13  72286  4 1 20 PHE N    N -14.273 39.008 -20.814 1.00 . D D . 20 PHE N    1 1 
       13  72287  4 1 20 PHE O    O -16.960 41.212 -21.467 1.00 . D D . 20 PHE O    1 1 
       13  72288  4 1 21 ALA C    C -17.999 41.409 -18.228 1.00 . D D . 21 ALA C    1 1 
       13  72289  4 1 21 ALA CA   C -17.878 40.149 -19.078 1.00 . D D . 21 ALA CA   1 1 
       13  72290  4 1 21 ALA CB   C -18.253 38.921 -18.261 1.00 . D D . 21 ALA CB   1 1 
       13  72291  4 1 21 ALA H    H -15.866 39.494 -19.111 1.00 . D D . 21 ALA H    1 1 
       13  72292  4 1 21 ALA HA   H -18.564 40.221 -19.910 1.00 . D D . 21 ALA HA   1 1 
       13  72293  4 1 21 ALA HB1  H -18.496 39.222 -17.252 1.00 . D D . 21 ALA HB1  1 1 
       13  72294  4 1 21 ALA HB2  H -19.109 38.439 -18.709 1.00 . D D . 21 ALA HB2  1 1 
       13  72295  4 1 21 ALA HB3  H -17.421 38.234 -18.243 1.00 . D D . 21 ALA HB3  1 1 
       13  72296  4 1 21 ALA N    N -16.531 40.006 -19.616 1.00 . D D . 21 ALA N    1 1 
       13  72297  4 1 21 ALA O    O -17.228 41.613 -17.289 1.00 . D D . 21 ALA O    1 1 
       13  72298  4 1 22 ASP C    C -17.989 44.424 -17.961 1.00 . D D . 23 ASP C    1 1 
       13  72299  4 1 22 ASP CA   C -19.191 43.494 -17.829 1.00 . D D . 23 ASP CA   1 1 
       13  72300  4 1 22 ASP CB   C -19.463 43.197 -16.354 1.00 . D D . 23 ASP CB   1 1 
       13  72301  4 1 22 ASP CG   C -20.944 43.185 -16.029 1.00 . D D . 23 ASP CG   1 1 
       13  72302  4 1 22 ASP H    H -19.551 42.035 -19.321 1.00 . D D . 23 ASP H    1 1 
       13  72303  4 1 22 ASP HA   H -20.055 43.980 -18.255 1.00 . D D . 23 ASP HA   1 1 
       13  72304  4 1 22 ASP HB2  H -19.051 42.230 -16.106 1.00 . D D . 23 ASP HB2  1 1 
       13  72305  4 1 22 ASP HB3  H -18.986 43.953 -15.748 1.00 . D D . 23 ASP HB3  1 1 
       13  72306  4 1 22 ASP N    N -18.969 42.253 -18.563 1.00 . D D . 23 ASP N    1 1 
       13  72307  4 1 22 ASP O    O -17.230 44.613 -17.011 1.00 . D D . 23 ASP O    1 1 
       13  72308  4 1 22 ASP OD1  O -21.622 42.202 -16.393 1.00 . D D . 23 ASP OD1  1 1 
       13  72309  4 1 22 ASP OD2  O -21.424 44.159 -15.413 1.00 . D D . 23 ASP OD2  1 1 
       13  72310  4 1 23 VAL C    C -17.160 47.098 -20.253 1.00 . D D . 24 VAL C    1 1 
       13  72311  4 1 23 VAL CA   C -16.713 45.914 -19.402 1.00 . D D . 24 VAL CA   1 1 
       13  72312  4 1 23 VAL CB   C -15.550 45.197 -20.112 1.00 . D D . 24 VAL CB   1 1 
       13  72313  4 1 23 VAL CG1  C -16.035 44.524 -21.387 1.00 . D D . 24 VAL CG1  1 1 
       13  72314  4 1 23 VAL CG2  C -14.424 46.175 -20.410 1.00 . D D . 24 VAL CG2  1 1 
       13  72315  4 1 23 VAL H    H -18.461 44.813 -19.865 1.00 . D D . 24 VAL H    1 1 
       13  72316  4 1 23 VAL HA   H -16.356 46.282 -18.451 1.00 . D D . 24 VAL HA   1 1 
       13  72317  4 1 23 VAL HB   H -15.168 44.432 -19.451 1.00 . D D . 24 VAL HB   1 1 
       13  72318  4 1 23 VAL HG11 H -15.252 43.892 -21.780 1.00 . D D . 24 VAL HG11 1 1 
       13  72319  4 1 23 VAL HG12 H -16.907 43.926 -21.169 1.00 . D D . 24 VAL HG12 1 1 
       13  72320  4 1 23 VAL HG13 H -16.288 45.279 -22.117 1.00 . D D . 24 VAL HG13 1 1 
       13  72321  4 1 23 VAL HG21 H -14.314 46.860 -19.582 1.00 . D D . 24 VAL HG21 1 1 
       13  72322  4 1 23 VAL HG22 H -13.501 45.631 -20.551 1.00 . D D . 24 VAL HG22 1 1 
       13  72323  4 1 23 VAL HG23 H -14.655 46.728 -21.308 1.00 . D D . 24 VAL HG23 1 1 
       13  72324  4 1 23 VAL N    N -17.822 45.003 -19.146 1.00 . D D . 24 VAL N    1 1 
       13  72325  4 1 23 VAL O    O -17.912 46.937 -21.213 1.00 . D D . 24 VAL O    1 1 
       13  72326  4 1 24 GLY C    C -16.625 49.416 -22.087 1.00 . D D . 25 GLY C    1 1 
       13  72327  4 1 24 GLY CA   C -17.052 49.483 -20.635 1.00 . D D . 25 GLY CA   1 1 
       13  72328  4 1 24 GLY H    H -16.094 48.357 -19.119 1.00 . D D . 25 GLY H    1 1 
       13  72329  4 1 24 GLY HA2  H -18.123 49.611 -20.591 1.00 . D D . 25 GLY HA2  1 1 
       13  72330  4 1 24 GLY HA3  H -16.579 50.337 -20.172 1.00 . D D . 25 GLY HA3  1 1 
       13  72331  4 1 24 GLY N    N -16.690 48.289 -19.894 1.00 . D D . 25 GLY N    1 1 
       13  72332  4 1 24 GLY O    O -17.370 48.930 -22.939 1.00 . D D . 25 GLY O    1 1 
       13  72333  4 1 25 SER C    C -13.559 49.179 -23.800 1.00 . D D . 26 SER C    1 1 
       13  72334  4 1 25 SER CA   C -14.899 49.904 -23.734 1.00 . D D . 26 SER CA   1 1 
       13  72335  4 1 25 SER CB   C -14.742 51.338 -24.244 1.00 . D D . 26 SER CB   1 1 
       13  72336  4 1 25 SER H    H -14.876 50.280 -21.650 1.00 . D D . 26 SER H    1 1 
       13  72337  4 1 25 SER HA   H -15.608 49.383 -24.360 1.00 . D D . 26 SER HA   1 1 
       13  72338  4 1 25 SER HB2  H -14.267 51.938 -23.483 1.00 . D D . 26 SER HB2  1 1 
       13  72339  4 1 25 SER HB3  H -14.131 51.335 -25.135 1.00 . D D . 26 SER HB3  1 1 
       13  72340  4 1 25 SER HG   H -16.334 51.525 -25.370 1.00 . D D . 26 SER HG   1 1 
       13  72341  4 1 25 SER N    N -15.423 49.906 -22.373 1.00 . D D . 26 SER N    1 1 
       13  72342  4 1 25 SER O    O -12.742 49.277 -22.885 1.00 . D D . 26 SER O    1 1 
       13  72343  4 1 25 SER OG   O -16.001 51.909 -24.556 1.00 . D D . 26 SER OG   1 1 
       13  72344  4 1 26 ASN C    C -11.166 48.439 -26.034 1.00 . D D . 27 ASN C    1 1 
       13  72345  4 1 26 ASN CA   C -12.100 47.707 -25.076 1.00 . D D . 27 ASN CA   1 1 
       13  72346  4 1 26 ASN CB   C -12.396 46.303 -25.608 1.00 . D D . 27 ASN CB   1 1 
       13  72347  4 1 26 ASN CG   C -12.885 45.364 -24.521 1.00 . D D . 27 ASN CG   1 1 
       13  72348  4 1 26 ASN H    H -14.030 48.410 -25.584 1.00 . D D . 27 ASN H    1 1 
       13  72349  4 1 26 ASN HA   H -11.616 47.623 -24.114 1.00 . D D . 27 ASN HA   1 1 
       13  72350  4 1 26 ASN HB2  H -13.159 46.367 -26.370 1.00 . D D . 27 ASN HB2  1 1 
       13  72351  4 1 26 ASN HB3  H -11.497 45.890 -26.038 1.00 . D D . 27 ASN HB3  1 1 
       13  72352  4 1 26 ASN HD21 H -14.070 46.785 -23.792 1.00 . D D . 27 ASN HD21 1 1 
       13  72353  4 1 26 ASN HD22 H -14.111 45.272 -22.959 1.00 . D D . 27 ASN HD22 1 1 
       13  72354  4 1 26 ASN N    N -13.341 48.450 -24.889 1.00 . D D . 27 ASN N    1 1 
       13  72355  4 1 26 ASN ND2  N -13.779 45.857 -23.672 1.00 . D D . 27 ASN ND2  1 1 
       13  72356  4 1 26 ASN O    O -11.325 48.364 -27.253 1.00 . D D . 27 ASN O    1 1 
       13  72357  4 1 26 ASN OD1  O -12.463 44.210 -24.447 1.00 . D D . 27 ASN OD1  1 1 
       13  72358  4 1 27 LYS C    C  -7.824 49.318 -26.119 1.00 . D D . 28 LYS C    1 1 
       13  72359  4 1 27 LYS CA   C  -9.228 49.892 -26.279 1.00 . D D . 28 LYS CA   1 1 
       13  72360  4 1 27 LYS CB   C  -9.235 51.370 -25.881 1.00 . D D . 28 LYS CB   1 1 
       13  72361  4 1 27 LYS CD   C -10.554 52.482 -27.707 1.00 . D D . 28 LYS CD   1 1 
       13  72362  4 1 27 LYS CE   C -10.891 53.947 -27.938 1.00 . D D . 28 LYS CE   1 1 
       13  72363  4 1 27 LYS CG   C  -9.186 52.319 -27.065 1.00 . D D . 28 LYS CG   1 1 
       13  72364  4 1 27 LYS H    H -10.114 49.168 -24.498 1.00 . D D . 28 LYS H    1 1 
       13  72365  4 1 27 LYS HA   H  -9.523 49.806 -27.314 1.00 . D D . 28 LYS HA   1 1 
       13  72366  4 1 27 LYS HB2  H -10.135 51.574 -25.319 1.00 . D D . 28 LYS HB2  1 1 
       13  72367  4 1 27 LYS HB3  H  -8.377 51.565 -25.253 1.00 . D D . 28 LYS HB3  1 1 
       13  72368  4 1 27 LYS HD2  H -10.559 51.969 -28.657 1.00 . D D . 28 LYS HD2  1 1 
       13  72369  4 1 27 LYS HD3  H -11.301 52.047 -27.057 1.00 . D D . 28 LYS HD3  1 1 
       13  72370  4 1 27 LYS HE2  H -11.865 54.010 -28.398 1.00 . D D . 28 LYS HE2  1 1 
       13  72371  4 1 27 LYS HE3  H -10.910 54.453 -26.984 1.00 . D D . 28 LYS HE3  1 1 
       13  72372  4 1 27 LYS HG2  H  -8.843 53.285 -26.726 1.00 . D D . 28 LYS HG2  1 1 
       13  72373  4 1 27 LYS HG3  H  -8.497 51.928 -27.800 1.00 . D D . 28 LYS HG3  1 1 
       13  72374  4 1 27 LYS HZ1  H  -9.610 53.970 -29.588 1.00 . D D . 28 LYS HZ1  1 1 
       13  72375  4 1 27 LYS HZ2  H  -9.049 54.873 -28.272 1.00 . D D . 28 LYS HZ2  1 1 
       13  72376  4 1 27 LYS HZ3  H -10.302 55.473 -29.237 1.00 . D D . 28 LYS HZ3  1 1 
       13  72377  4 1 27 LYS N    N -10.190 49.147 -25.476 1.00 . D D . 28 LYS N    1 1 
       13  72378  4 1 27 LYS NZ   N  -9.893 54.613 -28.821 1.00 . D D . 28 LYS NZ   1 1 
       13  72379  4 1 27 LYS O    O  -7.586 48.465 -25.264 1.00 . D D . 28 LYS O    1 1 
       13  72380  4 1 28 GLY C    C  -5.439 47.803 -26.905 1.00 . D D . 29 GLY C    1 1 
       13  72381  4 1 28 GLY CA   C  -5.528 49.316 -26.876 1.00 . D D . 29 GLY CA   1 1 
       13  72382  4 1 28 GLY H    H  -7.145 50.472 -27.606 1.00 . D D . 29 GLY H    1 1 
       13  72383  4 1 28 GLY HA2  H  -4.977 49.714 -27.715 1.00 . D D . 29 GLY HA2  1 1 
       13  72384  4 1 28 GLY HA3  H  -5.080 49.674 -25.961 1.00 . D D . 29 GLY HA3  1 1 
       13  72385  4 1 28 GLY N    N  -6.897 49.793 -26.945 1.00 . D D . 29 GLY N    1 1 
       13  72386  4 1 28 GLY O    O  -6.000 47.158 -27.790 1.00 . D D . 29 GLY O    1 1 
       13  72387  4 1 29 ALA C    C  -5.480 45.196 -24.781 1.00 . D D . 30 ALA C    1 1 
       13  72388  4 1 29 ALA CA   C  -4.570 45.789 -25.851 1.00 . D D . 30 ALA CA   1 1 
       13  72389  4 1 29 ALA CB   C  -3.118 45.434 -25.568 1.00 . D D . 30 ALA CB   1 1 
       13  72390  4 1 29 ALA H    H  -4.307 47.803 -25.257 1.00 . D D . 30 ALA H    1 1 
       13  72391  4 1 29 ALA HA   H  -4.838 45.368 -26.810 1.00 . D D . 30 ALA HA   1 1 
       13  72392  4 1 29 ALA HB1  H  -2.884 44.485 -26.028 1.00 . D D . 30 ALA HB1  1 1 
       13  72393  4 1 29 ALA HB2  H  -2.475 46.201 -25.974 1.00 . D D . 30 ALA HB2  1 1 
       13  72394  4 1 29 ALA HB3  H  -2.966 45.364 -24.501 1.00 . D D . 30 ALA HB3  1 1 
       13  72395  4 1 29 ALA N    N  -4.731 47.235 -25.934 1.00 . D D . 30 ALA N    1 1 
       13  72396  4 1 29 ALA O    O  -5.294 45.444 -23.589 1.00 . D D . 30 ALA O    1 1 
       13  72397  4 1 30 ILE C    C  -7.476 42.281 -24.523 1.00 . D D . 31 ILE C    1 1 
       13  72398  4 1 30 ILE CA   C  -7.401 43.786 -24.291 1.00 . D D . 31 ILE CA   1 1 
       13  72399  4 1 30 ILE CB   C  -8.813 44.386 -24.428 1.00 . D D . 31 ILE CB   1 1 
       13  72400  4 1 30 ILE CD1  C  -8.759 45.919 -26.460 1.00 . D D . 31 ILE CD1  1 1 
       13  72401  4 1 30 ILE CG1  C  -8.731 45.822 -24.950 1.00 . D D . 31 ILE CG1  1 1 
       13  72402  4 1 30 ILE CG2  C  -9.539 44.343 -23.092 1.00 . D D . 31 ILE CG2  1 1 
       13  72403  4 1 30 ILE H    H  -6.559 44.255 -26.175 1.00 . D D . 31 ILE H    1 1 
       13  72404  4 1 30 ILE HA   H  -7.051 43.967 -23.285 1.00 . D D . 31 ILE HA   1 1 
       13  72405  4 1 30 ILE HB   H  -9.368 43.786 -25.132 1.00 . D D . 31 ILE HB   1 1 
       13  72406  4 1 30 ILE HD11 H  -9.186 45.016 -26.871 1.00 . D D . 31 ILE HD11 1 1 
       13  72407  4 1 30 ILE HD12 H  -9.357 46.768 -26.756 1.00 . D D . 31 ILE HD12 1 1 
       13  72408  4 1 30 ILE HD13 H  -7.752 46.041 -26.831 1.00 . D D . 31 ILE HD13 1 1 
       13  72409  4 1 30 ILE HG12 H  -9.567 46.386 -24.567 1.00 . D D . 31 ILE HG12 1 1 
       13  72410  4 1 30 ILE HG13 H  -7.811 46.271 -24.605 1.00 . D D . 31 ILE HG13 1 1 
       13  72411  4 1 30 ILE HG21 H -10.536 43.956 -23.237 1.00 . D D . 31 ILE HG21 1 1 
       13  72412  4 1 30 ILE HG22 H  -9.000 43.702 -22.411 1.00 . D D . 31 ILE HG22 1 1 
       13  72413  4 1 30 ILE HG23 H  -9.596 45.340 -22.680 1.00 . D D . 31 ILE HG23 1 1 
       13  72414  4 1 30 ILE N    N  -6.463 44.414 -25.213 1.00 . D D . 31 ILE N    1 1 
       13  72415  4 1 30 ILE O    O  -7.889 41.827 -25.591 1.00 . D D . 31 ILE O    1 1 
       13  72416  4 1 31 ILE C    C  -7.795 39.440 -22.400 1.00 . D D . 32 ILE C    1 1 
       13  72417  4 1 31 ILE CA   C  -7.101 40.057 -23.610 1.00 . D D . 32 ILE CA   1 1 
       13  72418  4 1 31 ILE CB   C  -5.680 39.476 -23.724 1.00 . D D . 32 ILE CB   1 1 
       13  72419  4 1 31 ILE CD1  C  -3.541 40.464 -24.688 1.00 . D D . 32 ILE CD1  1 1 
       13  72420  4 1 31 ILE CG1  C  -4.970 40.046 -24.954 1.00 . D D . 32 ILE CG1  1 1 
       13  72421  4 1 31 ILE CG2  C  -5.732 37.957 -23.793 1.00 . D D . 32 ILE CG2  1 1 
       13  72422  4 1 31 ILE H    H  -6.758 41.932 -22.691 1.00 . D D . 32 ILE H    1 1 
       13  72423  4 1 31 ILE HA   H  -7.651 39.790 -24.501 1.00 . D D . 32 ILE HA   1 1 
       13  72424  4 1 31 ILE HB   H  -5.129 39.754 -22.839 1.00 . D D . 32 ILE HB   1 1 
       13  72425  4 1 31 ILE HD11 H  -3.387 41.471 -25.045 1.00 . D D . 32 ILE HD11 1 1 
       13  72426  4 1 31 ILE HD12 H  -3.345 40.423 -23.627 1.00 . D D . 32 ILE HD12 1 1 
       13  72427  4 1 31 ILE HD13 H  -2.868 39.793 -25.203 1.00 . D D . 32 ILE HD13 1 1 
       13  72428  4 1 31 ILE HG12 H  -4.957 39.299 -25.733 1.00 . D D . 32 ILE HG12 1 1 
       13  72429  4 1 31 ILE HG13 H  -5.511 40.914 -25.303 1.00 . D D . 32 ILE HG13 1 1 
       13  72430  4 1 31 ILE HG21 H  -4.975 37.601 -24.475 1.00 . D D . 32 ILE HG21 1 1 
       13  72431  4 1 31 ILE HG22 H  -5.552 37.547 -22.811 1.00 . D D . 32 ILE HG22 1 1 
       13  72432  4 1 31 ILE HG23 H  -6.706 37.646 -24.141 1.00 . D D . 32 ILE HG23 1 1 
       13  72433  4 1 31 ILE N    N  -7.076 41.512 -23.516 1.00 . D D . 32 ILE N    1 1 
       13  72434  4 1 31 ILE O    O  -7.357 39.617 -21.264 1.00 . D D . 32 ILE O    1 1 
       13  72435  4 1 32 GLY C    C  -8.715 37.295 -20.641 1.00 . D D . 33 GLY C    1 1 
       13  72436  4 1 32 GLY CA   C  -9.615 38.080 -21.575 1.00 . D D . 33 GLY CA   1 1 
       13  72437  4 1 32 GLY H    H  -9.182 38.607 -23.579 1.00 . D D . 33 GLY H    1 1 
       13  72438  4 1 32 GLY HA2  H -10.129 38.841 -21.007 1.00 . D D . 33 GLY HA2  1 1 
       13  72439  4 1 32 GLY HA3  H -10.346 37.407 -22.000 1.00 . D D . 33 GLY HA3  1 1 
       13  72440  4 1 32 GLY N    N  -8.879 38.714 -22.653 1.00 . D D . 33 GLY N    1 1 
       13  72441  4 1 32 GLY O    O  -8.684 37.551 -19.436 1.00 . D D . 33 GLY O    1 1 
       13  72442  4 1 33 LEU C    C  -5.918 35.002 -21.255 1.00 . D D . 34 LEU C    1 1 
       13  72443  4 1 33 LEU CA   C  -7.077 35.510 -20.403 1.00 . D D . 34 LEU CA   1 1 
       13  72444  4 1 33 LEU CB   C  -7.834 34.329 -19.795 1.00 . D D . 34 LEU CB   1 1 
       13  72445  4 1 33 LEU CD1  C  -9.785 34.435 -21.366 1.00 . D D . 34 LEU CD1  1 1 
       13  72446  4 1 33 LEU CD2  C  -7.882 32.883 -21.843 1.00 . D D . 34 LEU CD2  1 1 
       13  72447  4 1 33 LEU CG   C  -8.722 33.535 -20.754 1.00 . D D . 34 LEU CG   1 1 
       13  72448  4 1 33 LEU H    H  -8.049 36.180 -22.160 1.00 . D D . 34 LEU H    1 1 
       13  72449  4 1 33 LEU HA   H  -6.681 36.123 -19.607 1.00 . D D . 34 LEU HA   1 1 
       13  72450  4 1 33 LEU HB2  H  -7.107 33.649 -19.379 1.00 . D D . 34 LEU HB2  1 1 
       13  72451  4 1 33 LEU HB3  H  -8.461 34.712 -19.002 1.00 . D D . 34 LEU HB3  1 1 
       13  72452  4 1 33 LEU HD11 H  -9.417 34.847 -22.293 1.00 . D D . 34 LEU HD11 1 1 
       13  72453  4 1 33 LEU HD12 H -10.014 35.238 -20.681 1.00 . D D . 34 LEU HD12 1 1 
       13  72454  4 1 33 LEU HD13 H -10.678 33.858 -21.556 1.00 . D D . 34 LEU HD13 1 1 
       13  72455  4 1 33 LEU HD21 H  -6.868 32.761 -21.490 1.00 . D D . 34 LEU HD21 1 1 
       13  72456  4 1 33 LEU HD22 H  -7.883 33.510 -22.722 1.00 . D D . 34 LEU HD22 1 1 
       13  72457  4 1 33 LEU HD23 H  -8.297 31.917 -22.088 1.00 . D D . 34 LEU HD23 1 1 
       13  72458  4 1 33 LEU HG   H  -9.225 32.752 -20.204 1.00 . D D . 34 LEU HG   1 1 
       13  72459  4 1 33 LEU N    N  -7.982 36.337 -21.195 1.00 . D D . 34 LEU N    1 1 
       13  72460  4 1 33 LEU O    O  -6.073 34.759 -22.451 1.00 . D D . 34 LEU O    1 1 
       13  72461  4 1 34 MET C    C  -2.908 33.224 -20.555 1.00 . D D . 35 MET C    1 1 
       13  72462  4 1 34 MET CA   C  -3.572 34.359 -21.329 1.00 . D D . 35 MET CA   1 1 
       13  72463  4 1 34 MET CB   C  -2.575 35.501 -21.537 1.00 . D D . 35 MET CB   1 1 
       13  72464  4 1 34 MET CE   C  -0.271 36.181 -24.244 1.00 . D D . 35 MET CE   1 1 
       13  72465  4 1 34 MET CG   C  -2.693 36.169 -22.897 1.00 . D D . 35 MET CG   1 1 
       13  72466  4 1 34 MET H    H  -4.694 35.053 -19.674 1.00 . D D . 35 MET H    1 1 
       13  72467  4 1 34 MET HA   H  -3.885 33.987 -22.292 1.00 . D D . 35 MET HA   1 1 
       13  72468  4 1 34 MET HB2  H  -2.739 36.250 -20.777 1.00 . D D . 35 MET HB2  1 1 
       13  72469  4 1 34 MET HB3  H  -1.573 35.112 -21.437 1.00 . D D . 35 MET HB3  1 1 
       13  72470  4 1 34 MET HE1  H   0.769 36.404 -24.055 1.00 . D D . 35 MET HE1  1 1 
       13  72471  4 1 34 MET HE2  H  -0.472 35.153 -23.982 1.00 . D D . 35 MET HE2  1 1 
       13  72472  4 1 34 MET HE3  H  -0.487 36.335 -25.292 1.00 . D D . 35 MET HE3  1 1 
       13  72473  4 1 34 MET HG2  H  -2.736 35.404 -23.658 1.00 . D D . 35 MET HG2  1 1 
       13  72474  4 1 34 MET HG3  H  -3.604 36.749 -22.920 1.00 . D D . 35 MET HG3  1 1 
       13  72475  4 1 34 MET N    N  -4.756 34.842 -20.629 1.00 . D D . 35 MET N    1 1 
       13  72476  4 1 34 MET O    O  -2.531 33.388 -19.395 1.00 . D D . 35 MET O    1 1 
       13  72477  4 1 34 MET SD   S  -1.303 37.261 -23.257 1.00 . D D . 35 MET SD   1 1 
       13  72478  4 1 35 VAL C    C  -1.113 30.277 -21.498 1.00 . D D . 36 VAL C    1 1 
       13  72479  4 1 35 VAL CA   C  -2.150 30.911 -20.578 1.00 . D D . 36 VAL CA   1 1 
       13  72480  4 1 35 VAL CB   C  -3.201 29.851 -20.199 1.00 . D D . 36 VAL CB   1 1 
       13  72481  4 1 35 VAL CG1  C  -2.545 28.679 -19.486 1.00 . D D . 36 VAL CG1  1 1 
       13  72482  4 1 35 VAL CG2  C  -4.292 30.467 -19.337 1.00 . D D . 36 VAL CG2  1 1 
       13  72483  4 1 35 VAL H    H  -3.089 32.004 -22.128 1.00 . D D . 36 VAL H    1 1 
       13  72484  4 1 35 VAL HA   H  -1.660 31.241 -19.673 1.00 . D D . 36 VAL HA   1 1 
       13  72485  4 1 35 VAL HB   H  -3.655 29.483 -21.108 1.00 . D D . 36 VAL HB   1 1 
       13  72486  4 1 35 VAL HG11 H  -2.718 28.762 -18.423 1.00 . D D . 36 VAL HG11 1 1 
       13  72487  4 1 35 VAL HG12 H  -2.966 27.754 -19.850 1.00 . D D . 36 VAL HG12 1 1 
       13  72488  4 1 35 VAL HG13 H  -1.482 28.691 -19.678 1.00 . D D . 36 VAL HG13 1 1 
       13  72489  4 1 35 VAL HG21 H  -5.251 30.322 -19.812 1.00 . D D . 36 VAL HG21 1 1 
       13  72490  4 1 35 VAL HG22 H  -4.296 29.993 -18.366 1.00 . D D . 36 VAL HG22 1 1 
       13  72491  4 1 35 VAL HG23 H  -4.105 31.524 -19.219 1.00 . D D . 36 VAL HG23 1 1 
       13  72492  4 1 35 VAL N    N  -2.769 32.073 -21.205 1.00 . D D . 36 VAL N    1 1 
       13  72493  4 1 35 VAL O    O  -1.443 29.784 -22.576 1.00 . D D . 36 VAL O    1 1 
       13  72494  4 1 36 GLY C    C   1.323 30.357 -23.232 1.00 . D D . 37 GLY C    1 1 
       13  72495  4 1 36 GLY CA   C   1.211 29.717 -21.862 1.00 . D D . 37 GLY CA   1 1 
       13  72496  4 1 36 GLY H    H   0.349 30.701 -20.198 1.00 . D D . 37 GLY H    1 1 
       13  72497  4 1 36 GLY HA2  H   2.146 29.845 -21.339 1.00 . D D . 37 GLY HA2  1 1 
       13  72498  4 1 36 GLY HA3  H   1.021 28.661 -21.986 1.00 . D D . 37 GLY HA3  1 1 
       13  72499  4 1 36 GLY N    N   0.144 30.294 -21.065 1.00 . D D . 37 GLY N    1 1 
       13  72500  4 1 36 GLY O    O   1.773 29.725 -24.186 1.00 . D D . 37 GLY O    1 1 
       13  72501  4 1 37 GLY C    C   1.682 33.656 -24.484 1.00 . D D . 38 GLY C    1 1 
       13  72502  4 1 37 GLY CA   C   0.972 32.322 -24.597 1.00 . D D . 38 GLY CA   1 1 
       13  72503  4 1 37 GLY H    H   0.559 32.072 -22.535 1.00 . D D . 38 GLY H    1 1 
       13  72504  4 1 37 GLY HA2  H   1.496 31.707 -25.313 1.00 . D D . 38 GLY HA2  1 1 
       13  72505  4 1 37 GLY HA3  H  -0.034 32.492 -24.951 1.00 . D D . 38 GLY HA3  1 1 
       13  72506  4 1 37 GLY N    N   0.910 31.617 -23.330 1.00 . D D . 38 GLY N    1 1 
       13  72507  4 1 37 GLY O    O   1.784 34.224 -23.396 1.00 . D D . 38 GLY O    1 1 
       13  72508  4 1 38 VAL C    C   2.218 36.413 -26.595 1.00 . D D . 39 VAL C    1 1 
       13  72509  4 1 38 VAL CA   C   2.883 35.435 -25.634 1.00 . D D . 39 VAL CA   1 1 
       13  72510  4 1 38 VAL CB   C   4.357 35.254 -26.041 1.00 . D D . 39 VAL CB   1 1 
       13  72511  4 1 38 VAL CG1  C   5.012 34.164 -25.206 1.00 . D D . 39 VAL CG1  1 1 
       13  72512  4 1 38 VAL CG2  C   4.465 34.937 -27.525 1.00 . D D . 39 VAL CG2  1 1 
       13  72513  4 1 38 VAL H    H   2.065 33.660 -26.447 1.00 . D D . 39 VAL H    1 1 
       13  72514  4 1 38 VAL HA   H   2.855 35.850 -24.637 1.00 . D D . 39 VAL HA   1 1 
       13  72515  4 1 38 VAL HB   H   4.878 36.181 -25.853 1.00 . D D . 39 VAL HB   1 1 
       13  72516  4 1 38 VAL HG11 H   4.724 34.282 -24.171 1.00 . D D . 39 VAL HG11 1 1 
       13  72517  4 1 38 VAL HG12 H   4.691 33.196 -25.562 1.00 . D D . 39 VAL HG12 1 1 
       13  72518  4 1 38 VAL HG13 H   6.086 34.242 -25.291 1.00 . D D . 39 VAL HG13 1 1 
       13  72519  4 1 38 VAL HG21 H   3.477 34.770 -27.929 1.00 . D D . 39 VAL HG21 1 1 
       13  72520  4 1 38 VAL HG22 H   4.928 35.767 -28.038 1.00 . D D . 39 VAL HG22 1 1 
       13  72521  4 1 38 VAL HG23 H   5.065 34.050 -27.661 1.00 . D D . 39 VAL HG23 1 1 
       13  72522  4 1 38 VAL N    N   2.177 34.159 -25.611 1.00 . D D . 39 VAL N    1 1 
       13  72523  4 1 38 VAL O    O   1.245 36.073 -27.270 1.00 . D D . 39 VAL O    1 1 
       13  72524  4 1 39 VAL C    C   3.324 39.481 -28.169 1.00 . D D . 40 VAL C    1 1 
       13  72525  4 1 39 VAL CA   C   2.208 38.658 -27.535 1.00 . D D . 40 VAL CA   1 1 
       13  72526  4 1 39 VAL CB   C   1.256 39.603 -26.777 1.00 . D D . 40 VAL CB   1 1 
       13  72527  4 1 39 VAL CG1  C   0.152 38.811 -26.093 1.00 . D D . 40 VAL CG1  1 1 
       13  72528  4 1 39 VAL CG2  C   2.028 40.440 -25.769 1.00 . D D . 40 VAL CG2  1 1 
       13  72529  4 1 39 VAL H    H   3.524 37.841 -26.092 1.00 . D D . 40 VAL H    1 1 
       13  72530  4 1 39 VAL HA   H   1.648 38.167 -28.317 1.00 . D D . 40 VAL HA   1 1 
       13  72531  4 1 39 VAL HB   H   0.799 40.270 -27.493 1.00 . D D . 40 VAL HB   1 1 
       13  72532  4 1 39 VAL HG11 H   0.480 38.516 -25.107 1.00 . D D . 40 VAL HG11 1 1 
       13  72533  4 1 39 VAL HG12 H  -0.733 39.424 -26.010 1.00 . D D . 40 VAL HG12 1 1 
       13  72534  4 1 39 VAL HG13 H  -0.073 37.930 -26.675 1.00 . D D . 40 VAL HG13 1 1 
       13  72535  4 1 39 VAL HG21 H   1.943 41.484 -26.029 1.00 . D D . 40 VAL HG21 1 1 
       13  72536  4 1 39 VAL HG22 H   1.619 40.281 -24.781 1.00 . D D . 40 VAL HG22 1 1 
       13  72537  4 1 39 VAL HG23 H   3.067 40.148 -25.779 1.00 . D D . 40 VAL HG23 1 1 
       13  72538  4 1 39 VAL N    N   2.749 37.630 -26.654 1.00 . D D . 40 VAL N    1 1 
       13  72539  4 1 39 VAL O    O   3.121 40.047 -29.242 1.00 . D D . 40 VAL O    1 1 
       13  72540  4 1 39 VAL OXT  O   4.467 39.530 -27.500 1.00 . D D . 40 VAL OXT  1 1 
       13  72541  5 1  1 ASP C    C  -8.352 -2.580 -16.862 1.00 . E E .  1 ASP C    1 1 
       13  72542  5 1  1 ASP CA   C  -7.157 -3.461 -16.513 1.00 . E E .  1 ASP CA   1 1 
       13  72543  5 1  1 ASP CB   C  -6.263 -3.639 -17.741 1.00 . E E .  1 ASP CB   1 1 
       13  72544  5 1  1 ASP CG   C  -4.849 -4.045 -17.373 1.00 . E E .  1 ASP CG   1 1 
       13  72545  5 1  1 ASP H1   H  -6.908 -5.125 -15.373 1.00 . E E .  1 ASP H1   1 1 
       13  72546  5 1  1 ASP H2   H  -8.480 -4.655 -15.536 1.00 . E E .  1 ASP H2   1 1 
       13  72547  5 1  1 ASP H3   H  -7.708 -5.396 -16.789 1.00 . E E .  1 ASP H3   1 1 
       13  72548  5 1  1 ASP HA   H  -6.588 -2.980 -15.732 1.00 . E E .  1 ASP HA   1 1 
       13  72549  5 1  1 ASP HB2  H  -6.683 -4.405 -18.376 1.00 . E E .  1 ASP HB2  1 1 
       13  72550  5 1  1 ASP HB3  H  -6.221 -2.708 -18.286 1.00 . E E .  1 ASP HB3  1 1 
       13  72551  5 1  1 ASP N    N  -7.597 -4.759 -16.014 1.00 . E E .  1 ASP N    1 1 
       13  72552  5 1  1 ASP O    O  -8.883 -2.647 -17.971 1.00 . E E .  1 ASP O    1 1 
       13  72553  5 1  1 ASP OD1  O  -4.642 -5.226 -17.025 1.00 . E E .  1 ASP OD1  1 1 
       13  72554  5 1  1 ASP OD2  O  -3.949 -3.181 -17.435 1.00 . E E .  1 ASP OD2  1 1 
       13  72555  5 1  2 ALA C    C  -9.432  0.548 -16.468 1.00 . E E .  2 ALA C    1 1 
       13  72556  5 1  2 ALA CA   C  -9.902 -0.859 -16.116 1.00 . E E .  2 ALA CA   1 1 
       13  72557  5 1  2 ALA CB   C -10.785 -0.828 -14.877 1.00 . E E .  2 ALA CB   1 1 
       13  72558  5 1  2 ALA H    H  -8.307 -1.746 -15.046 1.00 . E E .  2 ALA H    1 1 
       13  72559  5 1  2 ALA HA   H -10.489 -1.247 -16.937 1.00 . E E .  2 ALA HA   1 1 
       13  72560  5 1  2 ALA HB1  H -11.523 -1.614 -14.943 1.00 . E E .  2 ALA HB1  1 1 
       13  72561  5 1  2 ALA HB2  H -10.176 -0.977 -13.998 1.00 . E E .  2 ALA HB2  1 1 
       13  72562  5 1  2 ALA HB3  H -11.282  0.129 -14.813 1.00 . E E .  2 ALA HB3  1 1 
       13  72563  5 1  2 ALA N    N  -8.771 -1.754 -15.909 1.00 . E E .  2 ALA N    1 1 
       13  72564  5 1  2 ALA O    O  -9.323  1.411 -15.598 1.00 . E E .  2 ALA O    1 1 
       13  72565  5 1  3 GLU C    C  -9.647  3.180 -17.767 1.00 . E E .  3 GLU C    1 1 
       13  72566  5 1  3 GLU CA   C  -8.694  2.075 -18.214 1.00 . E E .  3 GLU CA   1 1 
       13  72567  5 1  3 GLU CB   C  -8.567  2.081 -19.739 1.00 . E E .  3 GLU CB   1 1 
       13  72568  5 1  3 GLU CD   C  -7.514  0.020 -20.751 1.00 . E E .  3 GLU CD   1 1 
       13  72569  5 1  3 GLU CG   C  -7.290  1.432 -20.246 1.00 . E E .  3 GLU CG   1 1 
       13  72570  5 1  3 GLU H    H  -9.261  0.044 -18.396 1.00 . E E .  3 GLU H    1 1 
       13  72571  5 1  3 GLU HA   H  -7.722  2.257 -17.781 1.00 . E E .  3 GLU HA   1 1 
       13  72572  5 1  3 GLU HB2  H  -9.408  1.551 -20.160 1.00 . E E .  3 GLU HB2  1 1 
       13  72573  5 1  3 GLU HB3  H  -8.588  3.104 -20.085 1.00 . E E .  3 GLU HB3  1 1 
       13  72574  5 1  3 GLU HG2  H  -6.895  2.028 -21.055 1.00 . E E .  3 GLU HG2  1 1 
       13  72575  5 1  3 GLU HG3  H  -6.572  1.401 -19.440 1.00 . E E .  3 GLU HG3  1 1 
       13  72576  5 1  3 GLU N    N  -9.154  0.772 -17.749 1.00 . E E .  3 GLU N    1 1 
       13  72577  5 1  3 GLU O    O  -9.242  4.329 -17.589 1.00 . E E .  3 GLU O    1 1 
       13  72578  5 1  3 GLU OE1  O  -7.903 -0.846 -19.939 1.00 . E E .  3 GLU OE1  1 1 
       13  72579  5 1  3 GLU OE2  O  -7.301 -0.219 -21.958 1.00 . E E .  3 GLU OE2  1 1 
       13  72580  5 1  4 PHE C    C -13.087  3.080 -16.469 1.00 . E E .  4 PHE C    1 1 
       13  72581  5 1  4 PHE CA   C -11.926  3.784 -17.164 1.00 . E E .  4 PHE CA   1 1 
       13  72582  5 1  4 PHE CB   C -12.442  4.578 -18.366 1.00 . E E .  4 PHE CB   1 1 
       13  72583  5 1  4 PHE CD1  C -12.407  7.000 -17.711 1.00 . E E .  4 PHE CD1  1 1 
       13  72584  5 1  4 PHE CD2  C -10.799  6.231 -19.295 1.00 . E E .  4 PHE CD2  1 1 
       13  72585  5 1  4 PHE CE1  C -11.884  8.276 -17.796 1.00 . E E .  4 PHE CE1  1 1 
       13  72586  5 1  4 PHE CE2  C -10.272  7.506 -19.384 1.00 . E E .  4 PHE CE2  1 1 
       13  72587  5 1  4 PHE CG   C -11.872  5.964 -18.460 1.00 . E E .  4 PHE CG   1 1 
       13  72588  5 1  4 PHE CZ   C -10.815  8.529 -18.632 1.00 . E E .  4 PHE CZ   1 1 
       13  72589  5 1  4 PHE H    H -11.176  1.892 -17.746 1.00 . E E .  4 PHE H    1 1 
       13  72590  5 1  4 PHE HA   H -11.464  4.465 -16.466 1.00 . E E .  4 PHE HA   1 1 
       13  72591  5 1  4 PHE HB2  H -12.185  4.052 -19.273 1.00 . E E .  4 PHE HB2  1 1 
       13  72592  5 1  4 PHE HB3  H -13.516  4.663 -18.297 1.00 . E E .  4 PHE HB3  1 1 
       13  72593  5 1  4 PHE HD1  H -13.243  6.803 -17.056 1.00 . E E .  4 PHE HD1  1 1 
       13  72594  5 1  4 PHE HD2  H -10.374  5.430 -19.884 1.00 . E E .  4 PHE HD2  1 1 
       13  72595  5 1  4 PHE HE1  H -12.310  9.075 -17.207 1.00 . E E .  4 PHE HE1  1 1 
       13  72596  5 1  4 PHE HE2  H  -9.436  7.700 -20.039 1.00 . E E .  4 PHE HE2  1 1 
       13  72597  5 1  4 PHE HZ   H -10.405  9.526 -18.700 1.00 . E E .  4 PHE HZ   1 1 
       13  72598  5 1  4 PHE N    N -10.914  2.824 -17.588 1.00 . E E .  4 PHE N    1 1 
       13  72599  5 1  4 PHE O    O -13.822  2.311 -17.089 1.00 . E E .  4 PHE O    1 1 
       13  72600  5 1  5 ARG C    C -15.059  3.792 -13.579 1.00 . E E .  5 ARG C    1 1 
       13  72601  5 1  5 ARG CA   C -14.316  2.739 -14.396 1.00 . E E .  5 ARG CA   1 1 
       13  72602  5 1  5 ARG CB   C -13.750  1.663 -13.467 1.00 . E E .  5 ARG CB   1 1 
       13  72603  5 1  5 ARG CD   C -15.771  0.176 -13.331 1.00 . E E .  5 ARG CD   1 1 
       13  72604  5 1  5 ARG CG   C -14.307  0.274 -13.733 1.00 . E E .  5 ARG CG   1 1 
       13  72605  5 1  5 ARG CZ   C -17.442 -1.613 -13.109 1.00 . E E .  5 ARG CZ   1 1 
       13  72606  5 1  5 ARG H    H -12.628  3.969 -14.738 1.00 . E E .  5 ARG H    1 1 
       13  72607  5 1  5 ARG HA   H -15.009  2.279 -15.084 1.00 . E E .  5 ARG HA   1 1 
       13  72608  5 1  5 ARG HB2  H -12.677  1.626 -13.590 1.00 . E E .  5 ARG HB2  1 1 
       13  72609  5 1  5 ARG HB3  H -13.978  1.930 -12.446 1.00 . E E .  5 ARG HB3  1 1 
       13  72610  5 1  5 ARG HD2  H -15.848  0.320 -12.264 1.00 . E E .  5 ARG HD2  1 1 
       13  72611  5 1  5 ARG HD3  H -16.323  0.952 -13.840 1.00 . E E .  5 ARG HD3  1 1 
       13  72612  5 1  5 ARG HE   H -15.894 -1.650 -14.366 1.00 . E E .  5 ARG HE   1 1 
       13  72613  5 1  5 ARG HG2  H -14.219  0.057 -14.787 1.00 . E E .  5 ARG HG2  1 1 
       13  72614  5 1  5 ARG HG3  H -13.738 -0.446 -13.166 1.00 . E E .  5 ARG HG3  1 1 
       13  72615  5 1  5 ARG HH11 H -17.731 -0.025 -11.895 1.00 . E E .  5 ARG HH11 1 1 
       13  72616  5 1  5 ARG HH12 H -18.902 -1.293 -11.749 1.00 . E E .  5 ARG HH12 1 1 
       13  72617  5 1  5 ARG HH21 H -17.430 -3.326 -14.183 1.00 . E E .  5 ARG HH21 1 1 
       13  72618  5 1  5 ARG HH22 H -18.729 -3.171 -13.050 1.00 . E E .  5 ARG HH22 1 1 
       13  72619  5 1  5 ARG N    N -13.246  3.348 -15.177 1.00 . E E .  5 ARG N    1 1 
       13  72620  5 1  5 ARG NE   N -16.347 -1.121 -13.677 1.00 . E E .  5 ARG NE   1 1 
       13  72621  5 1  5 ARG NH1  N -18.077 -0.921 -12.174 1.00 . E E .  5 ARG NH1  1 1 
       13  72622  5 1  5 ARG NH2  N -17.905 -2.801 -13.478 1.00 . E E .  5 ARG NH2  1 1 
       13  72623  5 1  5 ARG O    O -14.542  4.298 -12.582 1.00 . E E .  5 ARG O    1 1 
       13  72624  5 1  6 HIS C    C -18.356  4.474 -12.751 1.00 . E E .  6 HIS C    1 1 
       13  72625  5 1  6 HIS CA   C -17.089  5.109 -13.316 1.00 . E E .  6 HIS CA   1 1 
       13  72626  5 1  6 HIS CB   C -17.456  6.250 -14.265 1.00 . E E .  6 HIS CB   1 1 
       13  72627  5 1  6 HIS CD2  C -18.582  8.182 -12.950 1.00 . E E .  6 HIS CD2  1 1 
       13  72628  5 1  6 HIS CE1  C -16.874  9.555 -12.873 1.00 . E E .  6 HIS CE1  1 1 
       13  72629  5 1  6 HIS CG   C -17.550  7.584 -13.590 1.00 . E E .  6 HIS CG   1 1 
       13  72630  5 1  6 HIS H    H -16.632  3.679 -14.808 1.00 . E E .  6 HIS H    1 1 
       13  72631  5 1  6 HIS HA   H -16.506  5.506 -12.499 1.00 . E E .  6 HIS HA   1 1 
       13  72632  5 1  6 HIS HB2  H -16.705  6.322 -15.038 1.00 . E E .  6 HIS HB2  1 1 
       13  72633  5 1  6 HIS HB3  H -18.414  6.039 -14.718 1.00 . E E .  6 HIS HB3  1 1 
       13  72634  5 1  6 HIS HD1  H -15.602  8.326 -13.901 1.00 . E E .  6 HIS HD1  1 1 
       13  72635  5 1  6 HIS HD2  H -19.572  7.773 -12.807 1.00 . E E .  6 HIS HD2  1 1 
       13  72636  5 1  6 HIS HE1  H -16.258 10.418 -12.669 1.00 . E E .  6 HIS HE1  1 1 
       13  72637  5 1  6 HIS HE2  H -18.638 10.024 -11.943 1.00 . E E .  6 HIS HE2  1 1 
       13  72638  5 1  6 HIS N    N -16.275  4.117 -14.008 1.00 . E E .  6 HIS N    1 1 
       13  72639  5 1  6 HIS ND1  N -16.496  8.471 -13.526 1.00 . E E .  6 HIS ND1  1 1 
       13  72640  5 1  6 HIS NE2  N -18.136  9.405 -12.513 1.00 . E E .  6 HIS NE2  1 1 
       13  72641  5 1  6 HIS O    O -19.066  3.752 -13.452 1.00 . E E .  6 HIS O    1 1 
       13  72642  5 1  7 ASP C    C -20.562  5.291 -10.058 1.00 . E E .  7 ASP C    1 1 
       13  72643  5 1  7 ASP CA   C -19.816  4.203 -10.822 1.00 . E E .  7 ASP CA   1 1 
       13  72644  5 1  7 ASP CB   C -19.420  3.073  -9.870 1.00 . E E .  7 ASP CB   1 1 
       13  72645  5 1  7 ASP CG   C -20.581  2.153  -9.549 1.00 . E E .  7 ASP CG   1 1 
       13  72646  5 1  7 ASP H    H -18.030  5.330 -10.974 1.00 . E E .  7 ASP H    1 1 
       13  72647  5 1  7 ASP HA   H -20.467  3.805 -11.586 1.00 . E E .  7 ASP HA   1 1 
       13  72648  5 1  7 ASP HB2  H -18.635  2.486 -10.325 1.00 . E E .  7 ASP HB2  1 1 
       13  72649  5 1  7 ASP HB3  H -19.056  3.500  -8.947 1.00 . E E .  7 ASP HB3  1 1 
       13  72650  5 1  7 ASP N    N -18.634  4.747 -11.481 1.00 . E E .  7 ASP N    1 1 
       13  72651  5 1  7 ASP O    O -20.165  5.674  -8.957 1.00 . E E .  7 ASP O    1 1 
       13  72652  5 1  7 ASP OD1  O -21.513  2.063 -10.376 1.00 . E E .  7 ASP OD1  1 1 
       13  72653  5 1  7 ASP OD2  O -20.557  1.522  -8.472 1.00 . E E .  7 ASP OD2  1 1 
       13  72654  5 1  8 SER C    C -23.922  6.660 -10.355 1.00 . E E .  8 SER C    1 1 
       13  72655  5 1  8 SER CA   C -22.443  6.836 -10.026 1.00 . E E .  8 SER CA   1 1 
       13  72656  5 1  8 SER CB   C -21.966  8.214 -10.491 1.00 . E E .  8 SER CB   1 1 
       13  72657  5 1  8 SER H    H -21.909  5.442 -11.527 1.00 . E E .  8 SER H    1 1 
       13  72658  5 1  8 SER HA   H -22.312  6.761  -8.957 1.00 . E E .  8 SER HA   1 1 
       13  72659  5 1  8 SER HB2  H -21.758  8.182 -11.549 1.00 . E E .  8 SER HB2  1 1 
       13  72660  5 1  8 SER HB3  H -22.740  8.943 -10.298 1.00 . E E .  8 SER HB3  1 1 
       13  72661  5 1  8 SER HG   H -20.165  7.876  -9.800 1.00 . E E .  8 SER HG   1 1 
       13  72662  5 1  8 SER N    N -21.644  5.788 -10.649 1.00 . E E .  8 SER N    1 1 
       13  72663  5 1  8 SER O    O -24.290  5.834 -11.189 1.00 . E E .  8 SER O    1 1 
       13  72664  5 1  8 SER OG   O -20.789  8.605  -9.805 1.00 . E E .  8 SER OG   1 1 
       13  72665  5 1  9 GLY C    C -26.699  8.450 -10.849 1.00 . E E .  9 GLY C    1 1 
       13  72666  5 1  9 GLY CA   C -26.197  7.358  -9.925 1.00 . E E .  9 GLY CA   1 1 
       13  72667  5 1  9 GLY H    H -24.417  8.083  -9.037 1.00 . E E .  9 GLY H    1 1 
       13  72668  5 1  9 GLY HA2  H -26.422  6.398 -10.364 1.00 . E E .  9 GLY HA2  1 1 
       13  72669  5 1  9 GLY HA3  H -26.710  7.440  -8.978 1.00 . E E .  9 GLY HA3  1 1 
       13  72670  5 1  9 GLY N    N -24.767  7.443  -9.691 1.00 . E E .  9 GLY N    1 1 
       13  72671  5 1  9 GLY O    O -27.854  8.432 -11.272 1.00 . E E .  9 GLY O    1 1 
       13  72672  5 1 10 TYR C    C -24.963 11.337 -12.409 1.00 . E E . 10 TYR C    1 1 
       13  72673  5 1 10 TYR CA   C -26.191 10.512 -12.037 1.00 . E E . 10 TYR CA   1 1 
       13  72674  5 1 10 TYR CB   C -27.233 11.405 -11.361 1.00 . E E . 10 TYR CB   1 1 
       13  72675  5 1 10 TYR CD1  C -27.517 13.078 -13.231 1.00 . E E . 10 TYR CD1  1 1 
       13  72676  5 1 10 TYR CD2  C -29.469 12.021 -12.362 1.00 . E E . 10 TYR CD2  1 1 
       13  72677  5 1 10 TYR CE1  C -28.294 13.791 -14.123 1.00 . E E . 10 TYR CE1  1 1 
       13  72678  5 1 10 TYR CE2  C -30.254 12.729 -13.251 1.00 . E E . 10 TYR CE2  1 1 
       13  72679  5 1 10 TYR CG   C -28.089 12.182 -12.336 1.00 . E E . 10 TYR CG   1 1 
       13  72680  5 1 10 TYR CZ   C -29.662 13.612 -14.130 1.00 . E E . 10 TYR CZ   1 1 
       13  72681  5 1 10 TYR H    H -24.922  9.364 -10.792 1.00 . E E . 10 TYR H    1 1 
       13  72682  5 1 10 TYR HA   H -26.618 10.096 -12.938 1.00 . E E . 10 TYR HA   1 1 
       13  72683  5 1 10 TYR HB2  H -27.889 10.791 -10.762 1.00 . E E . 10 TYR HB2  1 1 
       13  72684  5 1 10 TYR HB3  H -26.729 12.115 -10.722 1.00 . E E . 10 TYR HB3  1 1 
       13  72685  5 1 10 TYR HD1  H -26.445 13.215 -13.224 1.00 . E E . 10 TYR HD1  1 1 
       13  72686  5 1 10 TYR HD2  H -29.929 11.329 -11.672 1.00 . E E . 10 TYR HD2  1 1 
       13  72687  5 1 10 TYR HE1  H -27.832 14.482 -14.812 1.00 . E E . 10 TYR HE1  1 1 
       13  72688  5 1 10 TYR HE2  H -31.325 12.590 -13.256 1.00 . E E . 10 TYR HE2  1 1 
       13  72689  5 1 10 TYR HH   H -31.316 14.449 -14.642 1.00 . E E . 10 TYR HH   1 1 
       13  72690  5 1 10 TYR N    N -25.829  9.405 -11.161 1.00 . E E . 10 TYR N    1 1 
       13  72691  5 1 10 TYR O    O -24.373 12.007 -11.562 1.00 . E E . 10 TYR O    1 1 
       13  72692  5 1 10 TYR OH   O -30.441 14.320 -15.016 1.00 . E E . 10 TYR OH   1 1 
       13  72693  5 1 11 GLU C    C -23.852 13.356 -14.783 1.00 . E E . 11 GLU C    1 1 
       13  72694  5 1 11 GLU CA   C -23.427 12.026 -14.167 1.00 . E E . 11 GLU CA   1 1 
       13  72695  5 1 11 GLU CB   C -22.657 11.197 -15.196 1.00 . E E . 11 GLU CB   1 1 
       13  72696  5 1 11 GLU CD   C -20.274 10.698 -14.523 1.00 . E E . 11 GLU CD   1 1 
       13  72697  5 1 11 GLU CG   C -21.196 11.594 -15.327 1.00 . E E . 11 GLU CG   1 1 
       13  72698  5 1 11 GLU H    H -25.097 10.732 -14.310 1.00 . E E . 11 GLU H    1 1 
       13  72699  5 1 11 GLU HA   H -22.783 12.223 -13.323 1.00 . E E . 11 GLU HA   1 1 
       13  72700  5 1 11 GLU HB2  H -22.702 10.156 -14.910 1.00 . E E . 11 GLU HB2  1 1 
       13  72701  5 1 11 GLU HB3  H -23.128 11.316 -16.161 1.00 . E E . 11 GLU HB3  1 1 
       13  72702  5 1 11 GLU HG2  H -20.912 11.535 -16.367 1.00 . E E . 11 GLU HG2  1 1 
       13  72703  5 1 11 GLU HG3  H -21.080 12.610 -14.980 1.00 . E E . 11 GLU HG3  1 1 
       13  72704  5 1 11 GLU N    N -24.585 11.284 -13.682 1.00 . E E . 11 GLU N    1 1 
       13  72705  5 1 11 GLU O    O -24.640 13.391 -15.729 1.00 . E E . 11 GLU O    1 1 
       13  72706  5 1 11 GLU OE1  O -20.711 10.193 -13.467 1.00 . E E . 11 GLU OE1  1 1 
       13  72707  5 1 11 GLU OE2  O -19.116 10.502 -14.948 1.00 . E E . 11 GLU OE2  1 1 
       13  72708  5 1 12 VAL C    C -22.388 16.537 -15.141 1.00 . E E . 12 VAL C    1 1 
       13  72709  5 1 12 VAL CA   C -23.649 15.781 -14.736 1.00 . E E . 12 VAL CA   1 1 
       13  72710  5 1 12 VAL CB   C -24.410 16.603 -13.679 1.00 . E E . 12 VAL CB   1 1 
       13  72711  5 1 12 VAL CG1  C -24.794 17.965 -14.237 1.00 . E E . 12 VAL CG1  1 1 
       13  72712  5 1 12 VAL CG2  C -25.641 15.847 -13.202 1.00 . E E . 12 VAL CG2  1 1 
       13  72713  5 1 12 VAL H    H -22.703 14.356 -13.488 1.00 . E E . 12 VAL H    1 1 
       13  72714  5 1 12 VAL HA   H -24.284 15.669 -15.602 1.00 . E E . 12 VAL HA   1 1 
       13  72715  5 1 12 VAL HB   H -23.757 16.757 -12.832 1.00 . E E . 12 VAL HB   1 1 
       13  72716  5 1 12 VAL HG11 H -25.395 18.494 -13.512 1.00 . E E . 12 VAL HG11 1 1 
       13  72717  5 1 12 VAL HG12 H -23.900 18.533 -14.449 1.00 . E E . 12 VAL HG12 1 1 
       13  72718  5 1 12 VAL HG13 H -25.362 17.834 -15.147 1.00 . E E . 12 VAL HG13 1 1 
       13  72719  5 1 12 VAL HG21 H -25.334 14.945 -12.693 1.00 . E E . 12 VAL HG21 1 1 
       13  72720  5 1 12 VAL HG22 H -26.205 16.469 -12.522 1.00 . E E . 12 VAL HG22 1 1 
       13  72721  5 1 12 VAL HG23 H -26.258 15.590 -14.050 1.00 . E E . 12 VAL HG23 1 1 
       13  72722  5 1 12 VAL N    N -23.325 14.448 -14.240 1.00 . E E . 12 VAL N    1 1 
       13  72723  5 1 12 VAL O    O -21.477 16.725 -14.334 1.00 . E E . 12 VAL O    1 1 
       13  72724  5 1 13 HIS C    C -21.643 18.859 -17.805 1.00 . E E . 13 HIS C    1 1 
       13  72725  5 1 13 HIS CA   C -21.194 17.708 -16.910 1.00 . E E . 13 HIS CA   1 1 
       13  72726  5 1 13 HIS CB   C -20.267 16.773 -17.688 1.00 . E E . 13 HIS CB   1 1 
       13  72727  5 1 13 HIS CD2  C -20.071 14.506 -16.443 1.00 . E E . 13 HIS CD2  1 1 
       13  72728  5 1 13 HIS CE1  C -18.072 14.782 -15.587 1.00 . E E . 13 HIS CE1  1 1 
       13  72729  5 1 13 HIS CG   C -19.624 15.722 -16.836 1.00 . E E . 13 HIS CG   1 1 
       13  72730  5 1 13 HIS H    H -23.100 16.789 -16.992 1.00 . E E . 13 HIS H    1 1 
       13  72731  5 1 13 HIS HA   H -20.657 18.113 -16.066 1.00 . E E . 13 HIS HA   1 1 
       13  72732  5 1 13 HIS HB2  H -20.835 16.274 -18.459 1.00 . E E . 13 HIS HB2  1 1 
       13  72733  5 1 13 HIS HB3  H -19.481 17.356 -18.146 1.00 . E E . 13 HIS HB3  1 1 
       13  72734  5 1 13 HIS HD1  H -17.784 16.644 -16.386 1.00 . E E . 13 HIS HD1  1 1 
       13  72735  5 1 13 HIS HD2  H -21.024 14.061 -16.693 1.00 . E E . 13 HIS HD2  1 1 
       13  72736  5 1 13 HIS HE1  H -17.154 14.612 -15.044 1.00 . E E . 13 HIS HE1  1 1 
       13  72737  5 1 13 HIS HE2  H -19.094 13.029 -15.315 1.00 . E E . 13 HIS HE2  1 1 
       13  72738  5 1 13 HIS N    N -22.343 16.970 -16.397 1.00 . E E . 13 HIS N    1 1 
       13  72739  5 1 13 HIS ND1  N -18.370 15.865 -16.282 1.00 . E E . 13 HIS ND1  1 1 
       13  72740  5 1 13 HIS NE2  N -19.088 13.943 -15.668 1.00 . E E . 13 HIS NE2  1 1 
       13  72741  5 1 13 HIS O    O -22.231 18.642 -18.865 1.00 . E E . 13 HIS O    1 1 
       13  72742  5 1 14 HIS C    C -20.597 22.280 -18.164 1.00 . E E . 14 HIS C    1 1 
       13  72743  5 1 14 HIS CA   C -21.739 21.269 -18.133 1.00 . E E . 14 HIS CA   1 1 
       13  72744  5 1 14 HIS CB   C -22.989 21.913 -17.532 1.00 . E E . 14 HIS CB   1 1 
       13  72745  5 1 14 HIS CD2  C -24.528 19.852 -17.204 1.00 . E E . 14 HIS CD2  1 1 
       13  72746  5 1 14 HIS CE1  C -26.254 20.553 -18.360 1.00 . E E . 14 HIS CE1  1 1 
       13  72747  5 1 14 HIS CG   C -24.224 21.081 -17.684 1.00 . E E . 14 HIS CG   1 1 
       13  72748  5 1 14 HIS H    H -20.893 20.193 -16.518 1.00 . E E . 14 HIS H    1 1 
       13  72749  5 1 14 HIS HA   H -21.956 20.959 -19.144 1.00 . E E . 14 HIS HA   1 1 
       13  72750  5 1 14 HIS HB2  H -22.828 22.078 -16.476 1.00 . E E . 14 HIS HB2  1 1 
       13  72751  5 1 14 HIS HB3  H -23.166 22.863 -18.017 1.00 . E E . 14 HIS HB3  1 1 
       13  72752  5 1 14 HIS HD1  H -25.414 22.346 -18.877 1.00 . E E . 14 HIS HD1  1 1 
       13  72753  5 1 14 HIS HD2  H -23.893 19.226 -16.593 1.00 . E E . 14 HIS HD2  1 1 
       13  72754  5 1 14 HIS HE1  H -27.223 20.600 -18.834 1.00 . E E . 14 HIS HE1  1 1 
       13  72755  5 1 14 HIS N    N -21.364 20.084 -17.371 1.00 . E E . 14 HIS N    1 1 
       13  72756  5 1 14 HIS ND1  N -25.325 21.492 -18.405 1.00 . E E . 14 HIS ND1  1 1 
       13  72757  5 1 14 HIS NE2  N -25.795 19.547 -17.638 1.00 . E E . 14 HIS NE2  1 1 
       13  72758  5 1 14 HIS O    O -19.958 22.539 -17.145 1.00 . E E . 14 HIS O    1 1 
       13  72759  5 1 15 GLN C    C -19.826 25.141 -20.048 1.00 . E E . 15 GLN C    1 1 
       13  72760  5 1 15 GLN CA   C -19.278 23.826 -19.503 1.00 . E E . 15 GLN CA   1 1 
       13  72761  5 1 15 GLN CB   C -18.197 23.284 -20.440 1.00 . E E . 15 GLN CB   1 1 
       13  72762  5 1 15 GLN CD   C -16.063 24.043 -19.320 1.00 . E E . 15 GLN CD   1 1 
       13  72763  5 1 15 GLN CG   C -16.926 22.863 -19.721 1.00 . E E . 15 GLN CG   1 1 
       13  72764  5 1 15 GLN H    H -20.889 22.598 -20.116 1.00 . E E . 15 GLN H    1 1 
       13  72765  5 1 15 GLN HA   H -18.843 24.007 -18.532 1.00 . E E . 15 GLN HA   1 1 
       13  72766  5 1 15 GLN HB2  H -18.590 22.426 -20.965 1.00 . E E . 15 GLN HB2  1 1 
       13  72767  5 1 15 GLN HB3  H -17.942 24.050 -21.157 1.00 . E E . 15 GLN HB3  1 1 
       13  72768  5 1 15 GLN HE21 H -14.472 22.861 -19.167 1.00 . E E . 15 GLN HE21 1 1 
       13  72769  5 1 15 GLN HE22 H -14.204 24.531 -18.815 1.00 . E E . 15 GLN HE22 1 1 
       13  72770  5 1 15 GLN HG2  H -17.195 22.315 -18.831 1.00 . E E . 15 GLN HG2  1 1 
       13  72771  5 1 15 GLN HG3  H -16.353 22.223 -20.376 1.00 . E E . 15 GLN HG3  1 1 
       13  72772  5 1 15 GLN N    N -20.345 22.846 -19.340 1.00 . E E . 15 GLN N    1 1 
       13  72773  5 1 15 GLN NE2  N -14.784 23.786 -19.075 1.00 . E E . 15 GLN NE2  1 1 
       13  72774  5 1 15 GLN O    O -20.674 25.151 -20.941 1.00 . E E . 15 GLN O    1 1 
       13  72775  5 1 15 GLN OE1  O -16.542 25.174 -19.231 1.00 . E E . 15 GLN OE1  1 1 
       13  72776  5 1 16 LYS C    C -18.594 28.410 -20.410 1.00 . E E . 16 LYS C    1 1 
       13  72777  5 1 16 LYS CA   C -19.777 27.572 -19.934 1.00 . E E . 16 LYS CA   1 1 
       13  72778  5 1 16 LYS CB   C -20.497 28.291 -18.791 1.00 . E E . 16 LYS CB   1 1 
       13  72779  5 1 16 LYS CD   C -21.643 29.958 -20.280 1.00 . E E . 16 LYS CD   1 1 
       13  72780  5 1 16 LYS CE   C -22.552 31.167 -20.117 1.00 . E E . 16 LYS CE   1 1 
       13  72781  5 1 16 LYS CG   C -20.753 29.763 -19.064 1.00 . E E . 16 LYS CG   1 1 
       13  72782  5 1 16 LYS H    H -18.663 26.178 -18.795 1.00 . E E . 16 LYS H    1 1 
       13  72783  5 1 16 LYS HA   H -20.464 27.442 -20.756 1.00 . E E . 16 LYS HA   1 1 
       13  72784  5 1 16 LYS HB2  H -21.448 27.807 -18.621 1.00 . E E . 16 LYS HB2  1 1 
       13  72785  5 1 16 LYS HB3  H -19.897 28.211 -17.897 1.00 . E E . 16 LYS HB3  1 1 
       13  72786  5 1 16 LYS HD2  H -21.021 30.106 -21.150 1.00 . E E . 16 LYS HD2  1 1 
       13  72787  5 1 16 LYS HD3  H -22.252 29.076 -20.415 1.00 . E E . 16 LYS HD3  1 1 
       13  72788  5 1 16 LYS HE2  H -22.041 31.908 -19.522 1.00 . E E . 16 LYS HE2  1 1 
       13  72789  5 1 16 LYS HE3  H -22.766 31.574 -21.094 1.00 . E E . 16 LYS HE3  1 1 
       13  72790  5 1 16 LYS HG2  H -21.238 30.200 -18.203 1.00 . E E . 16 LYS HG2  1 1 
       13  72791  5 1 16 LYS HG3  H -19.808 30.257 -19.237 1.00 . E E . 16 LYS HG3  1 1 
       13  72792  5 1 16 LYS HZ1  H -24.087 31.537 -18.750 1.00 . E E . 16 LYS HZ1  1 1 
       13  72793  5 1 16 LYS HZ2  H -23.741 29.895 -18.963 1.00 . E E . 16 LYS HZ2  1 1 
       13  72794  5 1 16 LYS HZ3  H -24.597 30.740 -20.153 1.00 . E E . 16 LYS HZ3  1 1 
       13  72795  5 1 16 LYS N    N -19.337 26.251 -19.504 1.00 . E E . 16 LYS N    1 1 
       13  72796  5 1 16 LYS NZ   N -23.835 30.809 -19.449 1.00 . E E . 16 LYS NZ   1 1 
       13  72797  5 1 16 LYS O    O -17.707 28.752 -19.627 1.00 . E E . 16 LYS O    1 1 
       13  72798  5 1 17 LEU C    C -18.080 30.698 -23.094 1.00 . E E . 17 LEU C    1 1 
       13  72799  5 1 17 LEU CA   C -17.515 29.540 -22.277 1.00 . E E . 17 LEU CA   1 1 
       13  72800  5 1 17 LEU CB   C -16.621 28.667 -23.159 1.00 . E E . 17 LEU CB   1 1 
       13  72801  5 1 17 LEU CD1  C -14.471 28.987 -21.912 1.00 . E E . 17 LEU CD1  1 1 
       13  72802  5 1 17 LEU CD2  C -15.976 27.076 -21.333 1.00 . E E . 17 LEU CD2  1 1 
       13  72803  5 1 17 LEU CG   C -15.460 27.967 -22.453 1.00 . E E . 17 LEU CG   1 1 
       13  72804  5 1 17 LEU H    H -19.322 28.439 -22.271 1.00 . E E . 17 LEU H    1 1 
       13  72805  5 1 17 LEU HA   H -16.926 29.941 -21.466 1.00 . E E . 17 LEU HA   1 1 
       13  72806  5 1 17 LEU HB2  H -17.241 27.907 -23.609 1.00 . E E . 17 LEU HB2  1 1 
       13  72807  5 1 17 LEU HB3  H -16.207 29.296 -23.934 1.00 . E E . 17 LEU HB3  1 1 
       13  72808  5 1 17 LEU HD11 H -13.656 29.104 -22.610 1.00 . E E . 17 LEU HD11 1 1 
       13  72809  5 1 17 LEU HD12 H -14.085 28.646 -20.962 1.00 . E E . 17 LEU HD12 1 1 
       13  72810  5 1 17 LEU HD13 H -14.970 29.936 -21.777 1.00 . E E . 17 LEU HD13 1 1 
       13  72811  5 1 17 LEU HD21 H -15.394 26.167 -21.299 1.00 . E E . 17 LEU HD21 1 1 
       13  72812  5 1 17 LEU HD22 H -17.013 26.833 -21.515 1.00 . E E . 17 LEU HD22 1 1 
       13  72813  5 1 17 LEU HD23 H -15.888 27.595 -20.390 1.00 . E E . 17 LEU HD23 1 1 
       13  72814  5 1 17 LEU HG   H -14.938 27.342 -23.165 1.00 . E E . 17 LEU HG   1 1 
       13  72815  5 1 17 LEU N    N -18.588 28.740 -21.697 1.00 . E E . 17 LEU N    1 1 
       13  72816  5 1 17 LEU O    O -18.585 30.504 -24.199 1.00 . E E . 17 LEU O    1 1 
       13  72817  5 1 18 VAL C    C -17.343 34.029 -23.601 1.00 . E E . 18 VAL C    1 1 
       13  72818  5 1 18 VAL CA   C -18.486 33.095 -23.221 1.00 . E E . 18 VAL CA   1 1 
       13  72819  5 1 18 VAL CB   C -19.491 33.863 -22.342 1.00 . E E . 18 VAL CB   1 1 
       13  72820  5 1 18 VAL CG1  C -20.608 34.447 -23.193 1.00 . E E . 18 VAL CG1  1 1 
       13  72821  5 1 18 VAL CG2  C -20.054 32.954 -21.259 1.00 . E E . 18 VAL CG2  1 1 
       13  72822  5 1 18 VAL H    H -17.574 31.996 -21.659 1.00 . E E . 18 VAL H    1 1 
       13  72823  5 1 18 VAL HA   H -18.995 32.779 -24.120 1.00 . E E . 18 VAL HA   1 1 
       13  72824  5 1 18 VAL HB   H -18.970 34.678 -21.862 1.00 . E E . 18 VAL HB   1 1 
       13  72825  5 1 18 VAL HG11 H -20.181 34.988 -24.025 1.00 . E E . 18 VAL HG11 1 1 
       13  72826  5 1 18 VAL HG12 H -21.234 33.649 -23.564 1.00 . E E . 18 VAL HG12 1 1 
       13  72827  5 1 18 VAL HG13 H -21.202 35.121 -22.593 1.00 . E E . 18 VAL HG13 1 1 
       13  72828  5 1 18 VAL HG21 H -19.307 32.798 -20.496 1.00 . E E . 18 VAL HG21 1 1 
       13  72829  5 1 18 VAL HG22 H -20.927 33.415 -20.819 1.00 . E E . 18 VAL HG22 1 1 
       13  72830  5 1 18 VAL HG23 H -20.330 32.004 -21.693 1.00 . E E . 18 VAL HG23 1 1 
       13  72831  5 1 18 VAL N    N -17.988 31.904 -22.542 1.00 . E E . 18 VAL N    1 1 
       13  72832  5 1 18 VAL O    O -16.602 34.504 -22.741 1.00 . E E . 18 VAL O    1 1 
       13  72833  5 1 19 PHE C    C -16.739 36.473 -25.926 1.00 . E E . 19 PHE C    1 1 
       13  72834  5 1 19 PHE CA   C -16.153 35.169 -25.393 1.00 . E E . 19 PHE CA   1 1 
       13  72835  5 1 19 PHE CB   C -15.353 34.469 -26.494 1.00 . E E . 19 PHE CB   1 1 
       13  72836  5 1 19 PHE CD1  C -14.916 32.561 -24.923 1.00 . E E . 19 PHE CD1  1 1 
       13  72837  5 1 19 PHE CD2  C -15.053 32.098 -27.258 1.00 . E E . 19 PHE CD2  1 1 
       13  72838  5 1 19 PHE CE1  C -14.685 31.223 -24.667 1.00 . E E . 19 PHE CE1  1 1 
       13  72839  5 1 19 PHE CE2  C -14.823 30.758 -27.008 1.00 . E E . 19 PHE CE2  1 1 
       13  72840  5 1 19 PHE CG   C -15.102 33.014 -26.219 1.00 . E E . 19 PHE CG   1 1 
       13  72841  5 1 19 PHE CZ   C -14.638 30.320 -25.712 1.00 . E E . 19 PHE CZ   1 1 
       13  72842  5 1 19 PHE H    H -17.829 33.882 -25.535 1.00 . E E . 19 PHE H    1 1 
       13  72843  5 1 19 PHE HA   H -15.495 35.394 -24.568 1.00 . E E . 19 PHE HA   1 1 
       13  72844  5 1 19 PHE HB2  H -15.894 34.542 -27.425 1.00 . E E . 19 PHE HB2  1 1 
       13  72845  5 1 19 PHE HB3  H -14.396 34.958 -26.599 1.00 . E E . 19 PHE HB3  1 1 
       13  72846  5 1 19 PHE HD1  H -14.952 33.267 -24.105 1.00 . E E . 19 PHE HD1  1 1 
       13  72847  5 1 19 PHE HD2  H -15.196 32.439 -28.273 1.00 . E E . 19 PHE HD2  1 1 
       13  72848  5 1 19 PHE HE1  H -14.541 30.884 -23.652 1.00 . E E . 19 PHE HE1  1 1 
       13  72849  5 1 19 PHE HE2  H -14.786 30.055 -27.827 1.00 . E E . 19 PHE HE2  1 1 
       13  72850  5 1 19 PHE HZ   H -14.459 29.274 -25.514 1.00 . E E . 19 PHE HZ   1 1 
       13  72851  5 1 19 PHE N    N -17.207 34.291 -24.897 1.00 . E E . 19 PHE N    1 1 
       13  72852  5 1 19 PHE O    O -17.731 36.470 -26.655 1.00 . E E . 19 PHE O    1 1 
       13  72853  5 1 20 PHE C    C -18.031 39.131 -25.592 1.00 . E E . 20 PHE C    1 1 
       13  72854  5 1 20 PHE CA   C -16.576 38.901 -25.994 1.00 . E E . 20 PHE CA   1 1 
       13  72855  5 1 20 PHE CB   C -16.427 39.037 -27.511 1.00 . E E . 20 PHE CB   1 1 
       13  72856  5 1 20 PHE CD1  C -14.078 39.901 -27.328 1.00 . E E . 20 PHE CD1  1 1 
       13  72857  5 1 20 PHE CD2  C -14.574 38.323 -29.045 1.00 . E E . 20 PHE CD2  1 1 
       13  72858  5 1 20 PHE CE1  C -12.762 39.950 -27.747 1.00 . E E . 20 PHE CE1  1 1 
       13  72859  5 1 20 PHE CE2  C -13.259 38.368 -29.469 1.00 . E E . 20 PHE CE2  1 1 
       13  72860  5 1 20 PHE CG   C -14.998 39.088 -27.970 1.00 . E E . 20 PHE CG   1 1 
       13  72861  5 1 20 PHE CZ   C -12.353 39.183 -28.820 1.00 . E E . 20 PHE CZ   1 1 
       13  72862  5 1 20 PHE H    H -15.331 37.526 -24.973 1.00 . E E . 20 PHE H    1 1 
       13  72863  5 1 20 PHE HA   H -15.961 39.644 -25.512 1.00 . E E . 20 PHE HA   1 1 
       13  72864  5 1 20 PHE HB2  H -16.898 38.191 -27.989 1.00 . E E . 20 PHE HB2  1 1 
       13  72865  5 1 20 PHE HB3  H -16.913 39.945 -27.833 1.00 . E E . 20 PHE HB3  1 1 
       13  72866  5 1 20 PHE HD1  H -14.398 40.502 -26.488 1.00 . E E . 20 PHE HD1  1 1 
       13  72867  5 1 20 PHE HD2  H -15.282 37.685 -29.554 1.00 . E E . 20 PHE HD2  1 1 
       13  72868  5 1 20 PHE HE1  H -12.057 40.589 -27.238 1.00 . E E . 20 PHE HE1  1 1 
       13  72869  5 1 20 PHE HE2  H -12.942 37.767 -30.308 1.00 . E E . 20 PHE HE2  1 1 
       13  72870  5 1 20 PHE HZ   H -11.325 39.220 -29.149 1.00 . E E . 20 PHE HZ   1 1 
       13  72871  5 1 20 PHE N    N -16.117 37.588 -25.556 1.00 . E E . 20 PHE N    1 1 
       13  72872  5 1 20 PHE O    O -18.794 39.765 -26.320 1.00 . E E . 20 PHE O    1 1 
       13  72873  5 1 21 ALA C    C -19.902 40.009 -23.068 1.00 . E E . 21 ALA C    1 1 
       13  72874  5 1 21 ALA CA   C -19.767 38.758 -23.929 1.00 . E E . 21 ALA CA   1 1 
       13  72875  5 1 21 ALA CB   C -20.177 37.524 -23.139 1.00 . E E . 21 ALA CB   1 1 
       13  72876  5 1 21 ALA H    H -17.752 38.113 -23.894 1.00 . E E . 21 ALA H    1 1 
       13  72877  5 1 21 ALA HA   H -20.428 38.845 -24.780 1.00 . E E . 21 ALA HA   1 1 
       13  72878  5 1 21 ALA HB1  H -20.446 37.814 -22.134 1.00 . E E . 21 ALA HB1  1 1 
       13  72879  5 1 21 ALA HB2  H -21.024 37.054 -23.618 1.00 . E E . 21 ALA HB2  1 1 
       13  72880  5 1 21 ALA HB3  H -19.352 36.829 -23.104 1.00 . E E . 21 ALA HB3  1 1 
       13  72881  5 1 21 ALA N    N -18.406 38.609 -24.429 1.00 . E E . 21 ALA N    1 1 
       13  72882  5 1 21 ALA O    O -19.138 40.210 -22.125 1.00 . E E . 21 ALA O    1 1 
       13  72883  5 1 22 ASP C    C -19.913 43.014 -22.759 1.00 . E E . 23 ASP C    1 1 
       13  72884  5 1 22 ASP CA   C -21.114 42.079 -22.656 1.00 . E E . 23 ASP CA   1 1 
       13  72885  5 1 22 ASP CB   C -21.407 41.766 -21.188 1.00 . E E . 23 ASP CB   1 1 
       13  72886  5 1 22 ASP CG   C -22.893 41.726 -20.890 1.00 . E E . 23 ASP CG   1 1 
       13  72887  5 1 22 ASP H    H -21.455 40.631 -24.163 1.00 . E E . 23 ASP H    1 1 
       13  72888  5 1 22 ASP HA   H -21.973 42.568 -23.089 1.00 . E E . 23 ASP HA   1 1 
       13  72889  5 1 22 ASP HB2  H -20.984 40.803 -20.940 1.00 . E E . 23 ASP HB2  1 1 
       13  72890  5 1 22 ASP HB3  H -20.953 42.524 -20.567 1.00 . E E . 23 ASP HB3  1 1 
       13  72891  5 1 22 ASP N    N -20.878 40.847 -23.400 1.00 . E E . 23 ASP N    1 1 
       13  72892  5 1 22 ASP O    O -19.165 43.190 -21.797 1.00 . E E . 23 ASP O    1 1 
       13  72893  5 1 22 ASP OD1  O -23.549 40.736 -21.276 1.00 . E E . 23 ASP OD1  1 1 
       13  72894  5 1 22 ASP OD2  O -23.400 42.686 -20.272 1.00 . E E . 23 ASP OD2  1 1 
       13  72895  5 1 23 VAL C    C -19.057 45.713 -25.016 1.00 . E E . 24 VAL C    1 1 
       13  72896  5 1 23 VAL CA   C -18.622 44.526 -24.163 1.00 . E E . 24 VAL CA   1 1 
       13  72897  5 1 23 VAL CB   C -17.442 43.817 -24.854 1.00 . E E . 24 VAL CB   1 1 
       13  72898  5 1 23 VAL CG1  C -17.898 43.157 -26.146 1.00 . E E . 24 VAL CG1  1 1 
       13  72899  5 1 23 VAL CG2  C -16.311 44.800 -25.119 1.00 . E E . 24 VAL CG2  1 1 
       13  72900  5 1 23 VAL H    H -20.361 43.429 -24.663 1.00 . E E . 24 VAL H    1 1 
       13  72901  5 1 23 VAL HA   H -18.284 44.889 -23.203 1.00 . E E . 24 VAL HA   1 1 
       13  72902  5 1 23 VAL HB   H -17.074 43.047 -24.193 1.00 . E E . 24 VAL HB   1 1 
       13  72903  5 1 23 VAL HG11 H -17.106 42.530 -26.529 1.00 . E E . 24 VAL HG11 1 1 
       13  72904  5 1 23 VAL HG12 H -18.775 42.555 -25.954 1.00 . E E . 24 VAL HG12 1 1 
       13  72905  5 1 23 VAL HG13 H -18.137 43.918 -26.875 1.00 . E E . 24 VAL HG13 1 1 
       13  72906  5 1 23 VAL HG21 H -16.222 45.478 -24.283 1.00 . E E . 24 VAL HG21 1 1 
       13  72907  5 1 23 VAL HG22 H -15.385 44.258 -25.243 1.00 . E E . 24 VAL HG22 1 1 
       13  72908  5 1 23 VAL HG23 H -16.523 45.360 -26.017 1.00 . E E . 24 VAL HG23 1 1 
       13  72909  5 1 23 VAL N    N -19.732 43.610 -23.934 1.00 . E E . 24 VAL N    1 1 
       13  72910  5 1 23 VAL O    O -19.760 45.551 -26.012 1.00 . E E . 24 VAL O    1 1 
       13  72911  5 1 24 GLY C    C -18.511 48.063 -26.794 1.00 . E E . 25 GLY C    1 1 
       13  72912  5 1 24 GLY CA   C -18.987 48.107 -25.355 1.00 . E E . 25 GLY CA   1 1 
       13  72913  5 1 24 GLY H    H -18.073 46.978 -23.814 1.00 . E E . 25 GLY H    1 1 
       13  72914  5 1 24 GLY HA2  H -20.061 48.217 -25.345 1.00 . E E . 25 GLY HA2  1 1 
       13  72915  5 1 24 GLY HA3  H -18.542 48.961 -24.867 1.00 . E E . 25 GLY HA3  1 1 
       13  72916  5 1 24 GLY N    N -18.632 46.909 -24.617 1.00 . E E . 25 GLY N    1 1 
       13  72917  5 1 24 GLY O    O -19.229 47.596 -27.678 1.00 . E E . 25 GLY O    1 1 
       13  72918  5 1 25 SER C    C -15.379 47.861 -28.400 1.00 . E E . 26 SER C    1 1 
       13  72919  5 1 25 SER CA   C -16.729 48.572 -28.372 1.00 . E E . 26 SER CA   1 1 
       13  72920  5 1 25 SER CB   C -16.569 50.014 -28.859 1.00 . E E . 26 SER CB   1 1 
       13  72921  5 1 25 SER H    H -16.774 48.910 -26.282 1.00 . E E . 26 SER H    1 1 
       13  72922  5 1 25 SER HA   H -17.410 48.053 -29.028 1.00 . E E . 26 SER HA   1 1 
       13  72923  5 1 25 SER HB2  H -16.128 50.610 -28.075 1.00 . E E . 26 SER HB2  1 1 
       13  72924  5 1 25 SER HB3  H -15.926 50.028 -29.727 1.00 . E E . 26 SER HB3  1 1 
       13  72925  5 1 25 SER HG   H -18.121 50.197 -30.040 1.00 . E E . 26 SER HG   1 1 
       13  72926  5 1 25 SER N    N -17.297 48.552 -27.029 1.00 . E E . 26 SER N    1 1 
       13  72927  5 1 25 SER O    O -14.580 47.984 -27.473 1.00 . E E . 26 SER O    1 1 
       13  72928  5 1 25 SER OG   O -17.822 50.575 -29.210 1.00 . E E . 26 SER OG   1 1 
       13  72929  5 1 26 ASN C    C -12.930 47.120 -30.564 1.00 . E E . 27 ASN C    1 1 
       13  72930  5 1 26 ASN CA   C -13.880 46.384 -29.624 1.00 . E E . 27 ASN CA   1 1 
       13  72931  5 1 26 ASN CB   C -14.150 44.975 -30.155 1.00 . E E . 27 ASN CB   1 1 
       13  72932  5 1 26 ASN CG   C -14.613 44.026 -29.066 1.00 . E E . 27 ASN CG   1 1 
       13  72933  5 1 26 ASN H    H -15.809 47.057 -30.180 1.00 . E E . 27 ASN H    1 1 
       13  72934  5 1 26 ASN HA   H -13.420 46.311 -28.651 1.00 . E E . 27 ASN HA   1 1 
       13  72935  5 1 26 ASN HB2  H -14.918 45.023 -30.913 1.00 . E E . 27 ASN HB2  1 1 
       13  72936  5 1 26 ASN HB3  H -13.244 44.581 -30.590 1.00 . E E . 27 ASN HB3  1 1 
       13  72937  5 1 26 ASN HD21 H -15.836 45.416 -28.340 1.00 . E E . 27 ASN HD21 1 1 
       13  72938  5 1 26 ASN HD22 H -15.836 43.904 -27.504 1.00 . E E . 27 ASN HD22 1 1 
       13  72939  5 1 26 ASN N    N -15.133 47.117 -29.473 1.00 . E E . 27 ASN N    1 1 
       13  72940  5 1 26 ASN ND2  N -15.520 44.496 -28.218 1.00 . E E . 27 ASN ND2  1 1 
       13  72941  5 1 26 ASN O    O -13.057 47.036 -31.786 1.00 . E E . 27 ASN O    1 1 
       13  72942  5 1 26 ASN OD1  O -14.159 42.884 -28.989 1.00 . E E . 27 ASN OD1  1 1 
       13  72943  5 1 27 LYS C    C  -9.597 48.032 -30.571 1.00 . E E . 28 LYS C    1 1 
       13  72944  5 1 27 LYS CA   C -11.002 48.592 -30.769 1.00 . E E . 28 LYS CA   1 1 
       13  72945  5 1 27 LYS CB   C -11.032 50.071 -30.379 1.00 . E E . 28 LYS CB   1 1 
       13  72946  5 1 27 LYS CD   C -12.293 51.163 -32.258 1.00 . E E . 28 LYS CD   1 1 
       13  72947  5 1 27 LYS CE   C -12.631 52.623 -32.514 1.00 . E E . 28 LYS CE   1 1 
       13  72948  5 1 27 LYS CG   C -10.948 51.015 -31.566 1.00 . E E . 28 LYS CG   1 1 
       13  72949  5 1 27 LYS H    H -11.925 47.870 -29.007 1.00 . E E . 28 LYS H    1 1 
       13  72950  5 1 27 LYS HA   H -11.270 48.497 -31.811 1.00 . E E . 28 LYS HA   1 1 
       13  72951  5 1 27 LYS HB2  H -11.952 50.273 -29.850 1.00 . E E . 28 LYS HB2  1 1 
       13  72952  5 1 27 LYS HB3  H -10.198 50.275 -29.723 1.00 . E E . 28 LYS HB3  1 1 
       13  72953  5 1 27 LYS HD2  H -12.261 50.641 -33.203 1.00 . E E . 28 LYS HD2  1 1 
       13  72954  5 1 27 LYS HD3  H -13.060 50.729 -31.631 1.00 . E E . 28 LYS HD3  1 1 
       13  72955  5 1 27 LYS HE2  H -13.589 52.676 -33.008 1.00 . E E . 28 LYS HE2  1 1 
       13  72956  5 1 27 LYS HE3  H -12.687 53.138 -31.565 1.00 . E E . 28 LYS HE3  1 1 
       13  72957  5 1 27 LYS HG2  H -10.625 51.986 -31.220 1.00 . E E . 28 LYS HG2  1 1 
       13  72958  5 1 27 LYS HG3  H -10.230 50.626 -32.274 1.00 . E E . 28 LYS HG3  1 1 
       13  72959  5 1 27 LYS HZ1  H -11.295 52.642 -34.119 1.00 . E E . 28 LYS HZ1  1 1 
       13  72960  5 1 27 LYS HZ2  H -10.784 53.557 -32.792 1.00 . E E . 28 LYS HZ2  1 1 
       13  72961  5 1 27 LYS HZ3  H -12.006 54.144 -33.802 1.00 . E E . 28 LYS HZ3  1 1 
       13  72962  5 1 27 LYS N    N -11.976 47.842 -29.986 1.00 . E E . 28 LYS N    1 1 
       13  72963  5 1 27 LYS NZ   N -11.608 53.288 -33.366 1.00 . E E . 28 LYS NZ   1 1 
       13  72964  5 1 27 LYS O    O  -9.371 47.186 -29.706 1.00 . E E . 28 LYS O    1 1 
       13  72965  5 1 28 GLY C    C  -7.178 46.535 -31.306 1.00 . E E . 29 GLY C    1 1 
       13  72966  5 1 28 GLY CA   C  -7.283 48.047 -31.272 1.00 . E E . 29 GLY CA   1 1 
       13  72967  5 1 28 GLY H    H  -8.892 49.184 -32.048 1.00 . E E . 29 GLY H    1 1 
       13  72968  5 1 28 GLY HA2  H  -6.713 48.456 -32.093 1.00 . E E . 29 GLY HA2  1 1 
       13  72969  5 1 28 GLY HA3  H  -6.864 48.405 -30.343 1.00 . E E . 29 GLY HA3  1 1 
       13  72970  5 1 28 GLY N    N  -8.654 48.511 -31.377 1.00 . E E . 29 GLY N    1 1 
       13  72971  5 1 28 GLY O    O  -7.719 45.889 -32.202 1.00 . E E . 29 GLY O    1 1 
       13  72972  5 1 29 ALA C    C  -7.207 43.922 -29.178 1.00 . E E . 30 ALA C    1 1 
       13  72973  5 1 29 ALA CA   C  -6.304 44.526 -30.248 1.00 . E E . 30 ALA CA   1 1 
       13  72974  5 1 29 ALA CB   C  -4.848 44.184 -29.967 1.00 . E E . 30 ALA CB   1 1 
       13  72975  5 1 29 ALA H    H  -6.070 46.540 -29.641 1.00 . E E . 30 ALA H    1 1 
       13  72976  5 1 29 ALA HA   H  -6.568 44.105 -31.207 1.00 . E E . 30 ALA HA   1 1 
       13  72977  5 1 29 ALA HB1  H  -4.602 43.245 -30.441 1.00 . E E . 30 ALA HB1  1 1 
       13  72978  5 1 29 ALA HB2  H  -4.213 44.964 -30.361 1.00 . E E . 30 ALA HB2  1 1 
       13  72979  5 1 29 ALA HB3  H  -4.698 44.101 -28.901 1.00 . E E . 30 ALA HB3  1 1 
       13  72980  5 1 29 ALA N    N  -6.478 45.971 -30.327 1.00 . E E . 30 ALA N    1 1 
       13  72981  5 1 29 ALA O    O  -7.028 44.175 -27.986 1.00 . E E . 30 ALA O    1 1 
       13  72982  5 1 30 ILE C    C  -9.181 40.981 -28.937 1.00 . E E . 31 ILE C    1 1 
       13  72983  5 1 30 ILE CA   C  -9.107 42.484 -28.689 1.00 . E E . 31 ILE CA   1 1 
       13  72984  5 1 30 ILE CB   C -10.521 43.083 -28.809 1.00 . E E . 31 ILE CB   1 1 
       13  72985  5 1 30 ILE CD1  C -10.467 44.683 -30.788 1.00 . E E . 31 ILE CD1  1 1 
       13  72986  5 1 30 ILE CG1  C -10.444 44.536 -29.283 1.00 . E E . 31 ILE CG1  1 1 
       13  72987  5 1 30 ILE CG2  C -11.250 42.992 -27.477 1.00 . E E . 31 ILE CG2  1 1 
       13  72988  5 1 30 ILE H    H  -8.268 42.960 -30.572 1.00 . E E . 31 ILE H    1 1 
       13  72989  5 1 30 ILE HA   H  -8.750 42.654 -27.683 1.00 . E E . 31 ILE HA   1 1 
       13  72990  5 1 30 ILE HB   H -11.072 42.504 -29.534 1.00 . E E . 31 ILE HB   1 1 
       13  72991  5 1 30 ILE HD11 H -10.886 43.792 -31.231 1.00 . E E . 31 ILE HD11 1 1 
       13  72992  5 1 30 ILE HD12 H -11.069 45.537 -31.057 1.00 . E E . 31 ILE HD12 1 1 
       13  72993  5 1 30 ILE HD13 H  -9.459 44.824 -31.151 1.00 . E E . 31 ILE HD13 1 1 
       13  72994  5 1 30 ILE HG12 H -11.283 45.083 -28.883 1.00 . E E . 31 ILE HG12 1 1 
       13  72995  5 1 30 ILE HG13 H  -9.526 44.977 -28.920 1.00 . E E . 31 ILE HG13 1 1 
       13  72996  5 1 30 ILE HG21 H -12.250 42.618 -27.639 1.00 . E E . 31 ILE HG21 1 1 
       13  72997  5 1 30 ILE HG22 H -10.717 42.321 -26.821 1.00 . E E . 31 ILE HG22 1 1 
       13  72998  5 1 30 ILE HG23 H -11.301 43.972 -27.027 1.00 . E E . 31 ILE HG23 1 1 
       13  72999  5 1 30 ILE N    N  -8.177 43.123 -29.610 1.00 . E E . 31 ILE N    1 1 
       13  73000  5 1 30 ILE O    O  -9.600 40.539 -30.007 1.00 . E E . 31 ILE O    1 1 
       13  73001  5 1 31 ILE C    C  -9.563 38.121 -26.891 1.00 . E E . 32 ILE C    1 1 
       13  73002  5 1 31 ILE CA   C  -8.797 38.748 -28.051 1.00 . E E . 32 ILE CA   1 1 
       13  73003  5 1 31 ILE CB   C  -7.373 38.163 -28.086 1.00 . E E . 32 ILE CB   1 1 
       13  73004  5 1 31 ILE CD1  C  -5.183 39.158 -28.920 1.00 . E E . 32 ILE CD1  1 1 
       13  73005  5 1 31 ILE CG1  C  -6.592 38.735 -29.272 1.00 . E E . 32 ILE CG1  1 1 
       13  73006  5 1 31 ILE CG2  C  -7.425 36.645 -28.163 1.00 . E E . 32 ILE CG2  1 1 
       13  73007  5 1 31 ILE H    H  -8.451 40.613 -27.113 1.00 . E E . 32 ILE H    1 1 
       13  73008  5 1 31 ILE HA   H  -9.293 38.492 -28.976 1.00 . E E . 32 ILE HA   1 1 
       13  73009  5 1 31 ILE HB   H  -6.872 38.437 -27.170 1.00 . E E . 32 ILE HB   1 1 
       13  73010  5 1 31 ILE HD11 H  -5.013 40.167 -29.267 1.00 . E E . 32 ILE HD11 1 1 
       13  73011  5 1 31 ILE HD12 H  -5.051 39.117 -27.850 1.00 . E E . 32 ILE HD12 1 1 
       13  73012  5 1 31 ILE HD13 H  -4.478 38.491 -29.396 1.00 . E E . 32 ILE HD13 1 1 
       13  73013  5 1 31 ILE HG12 H  -6.530 37.989 -30.048 1.00 . E E . 32 ILE HG12 1 1 
       13  73014  5 1 31 ILE HG13 H  -7.114 39.601 -29.653 1.00 . E E . 32 ILE HG13 1 1 
       13  73015  5 1 31 ILE HG21 H  -6.633 36.289 -28.804 1.00 . E E . 32 ILE HG21 1 1 
       13  73016  5 1 31 ILE HG22 H  -7.299 36.231 -27.174 1.00 . E E . 32 ILE HG22 1 1 
       13  73017  5 1 31 ILE HG23 H  -8.379 36.337 -28.564 1.00 . E E . 32 ILE HG23 1 1 
       13  73018  5 1 31 ILE N    N  -8.774 40.201 -27.941 1.00 . E E . 32 ILE N    1 1 
       13  73019  5 1 31 ILE O    O  -9.206 38.302 -25.728 1.00 . E E . 32 ILE O    1 1 
       13  73020  5 1 32 GLY C    C -10.578 35.926 -25.226 1.00 . E E . 33 GLY C    1 1 
       13  73021  5 1 32 GLY CA   C -11.418 36.737 -26.191 1.00 . E E . 33 GLY CA   1 1 
       13  73022  5 1 32 GLY H    H -10.857 37.272 -28.161 1.00 . E E . 33 GLY H    1 1 
       13  73023  5 1 32 GLY HA2  H -11.953 37.495 -25.638 1.00 . E E . 33 GLY HA2  1 1 
       13  73024  5 1 32 GLY HA3  H -12.133 36.082 -26.667 1.00 . E E . 33 GLY HA3  1 1 
       13  73025  5 1 32 GLY N    N -10.619 37.382 -27.217 1.00 . E E . 33 GLY N    1 1 
       13  73026  5 1 32 GLY O    O -10.653 36.119 -24.011 1.00 . E E . 33 GLY O    1 1 
       13  73027  5 1 33 LEU C    C  -7.684 33.722 -25.720 1.00 . E E . 34 LEU C    1 1 
       13  73028  5 1 33 LEU CA   C  -8.918 34.168 -24.941 1.00 . E E . 34 LEU CA   1 1 
       13  73029  5 1 33 LEU CB   C  -9.694 32.944 -24.451 1.00 . E E . 34 LEU CB   1 1 
       13  73030  5 1 33 LEU CD1  C -11.685 33.154 -25.960 1.00 . E E . 34 LEU CD1  1 1 
       13  73031  5 1 33 LEU CD2  C  -9.718 31.783 -26.672 1.00 . E E . 34 LEU CD2  1 1 
       13  73032  5 1 33 LEU CG   C -10.564 32.239 -25.492 1.00 . E E . 34 LEU CG   1 1 
       13  73033  5 1 33 LEU H    H  -9.759 34.906 -26.738 1.00 . E E . 34 LEU H    1 1 
       13  73034  5 1 33 LEU HA   H  -8.600 34.748 -24.088 1.00 . E E . 34 LEU HA   1 1 
       13  73035  5 1 33 LEU HB2  H  -8.980 32.227 -24.077 1.00 . E E . 34 LEU HB2  1 1 
       13  73036  5 1 33 LEU HB3  H -10.338 33.264 -23.643 1.00 . E E . 34 LEU HB3  1 1 
       13  73037  5 1 33 LEU HD11 H -11.383 33.660 -26.864 1.00 . E E . 34 LEU HD11 1 1 
       13  73038  5 1 33 LEU HD12 H -11.898 33.883 -25.193 1.00 . E E . 34 LEU HD12 1 1 
       13  73039  5 1 33 LEU HD13 H -12.571 32.567 -26.154 1.00 . E E . 34 LEU HD13 1 1 
       13  73040  5 1 33 LEU HD21 H  -8.710 31.586 -26.337 1.00 . E E . 34 LEU HD21 1 1 
       13  73041  5 1 33 LEU HD22 H  -9.702 32.558 -27.425 1.00 . E E . 34 LEU HD22 1 1 
       13  73042  5 1 33 LEU HD23 H -10.141 30.882 -27.092 1.00 . E E . 34 LEU HD23 1 1 
       13  73043  5 1 33 LEU HG   H -11.013 31.364 -25.044 1.00 . E E . 34 LEU HG   1 1 
       13  73044  5 1 33 LEU N    N  -9.776 35.014 -25.764 1.00 . E E . 34 LEU N    1 1 
       13  73045  5 1 33 LEU O    O  -7.725 33.590 -26.943 1.00 . E E . 34 LEU O    1 1 
       13  73046  5 1 34 MET C    C  -4.719 31.906 -24.846 1.00 . E E . 35 MET C    1 1 
       13  73047  5 1 34 MET CA   C  -5.345 33.057 -25.627 1.00 . E E . 35 MET CA   1 1 
       13  73048  5 1 34 MET CB   C  -4.360 34.224 -25.715 1.00 . E E . 35 MET CB   1 1 
       13  73049  5 1 34 MET CE   C  -1.869 35.025 -28.209 1.00 . E E . 35 MET CE   1 1 
       13  73050  5 1 34 MET CG   C  -4.387 34.942 -27.055 1.00 . E E . 35 MET CG   1 1 
       13  73051  5 1 34 MET H    H  -6.619 33.614 -24.031 1.00 . E E . 35 MET H    1 1 
       13  73052  5 1 34 MET HA   H  -5.576 32.716 -26.625 1.00 . E E . 35 MET HA   1 1 
       13  73053  5 1 34 MET HB2  H  -4.598 34.940 -24.943 1.00 . E E . 35 MET HB2  1 1 
       13  73054  5 1 34 MET HB3  H  -3.360 33.850 -25.553 1.00 . E E . 35 MET HB3  1 1 
       13  73055  5 1 34 MET HE1  H  -0.850 35.258 -27.937 1.00 . E E . 35 MET HE1  1 1 
       13  73056  5 1 34 MET HE2  H  -2.071 33.987 -27.990 1.00 . E E . 35 MET HE2  1 1 
       13  73057  5 1 34 MET HE3  H  -2.010 35.205 -29.265 1.00 . E E . 35 MET HE3  1 1 
       13  73058  5 1 34 MET HG2  H  -4.365 34.205 -27.844 1.00 . E E . 35 MET HG2  1 1 
       13  73059  5 1 34 MET HG3  H  -5.302 35.512 -27.123 1.00 . E E . 35 MET HG3  1 1 
       13  73060  5 1 34 MET N    N  -6.590 33.491 -25.003 1.00 . E E . 35 MET N    1 1 
       13  73061  5 1 34 MET O    O  -4.402 32.043 -23.665 1.00 . E E . 35 MET O    1 1 
       13  73062  5 1 34 MET SD   S  -2.990 36.061 -27.272 1.00 . E E . 35 MET SD   1 1 
       13  73063  5 1 35 VAL C    C  -2.898 28.961 -25.782 1.00 . E E . 36 VAL C    1 1 
       13  73064  5 1 35 VAL CA   C  -3.954 29.595 -24.884 1.00 . E E . 36 VAL CA   1 1 
       13  73065  5 1 35 VAL CB   C  -5.026 28.542 -24.547 1.00 . E E . 36 VAL CB   1 1 
       13  73066  5 1 35 VAL CG1  C  -4.403 27.360 -23.820 1.00 . E E . 36 VAL CG1  1 1 
       13  73067  5 1 35 VAL CG2  C  -6.140 29.162 -23.718 1.00 . E E . 36 VAL CG2  1 1 
       13  73068  5 1 35 VAL H    H  -4.816 30.722 -26.455 1.00 . E E . 36 VAL H    1 1 
       13  73069  5 1 35 VAL HA   H  -3.486 29.910 -23.962 1.00 . E E . 36 VAL HA   1 1 
       13  73070  5 1 35 VAL HB   H  -5.451 28.183 -25.473 1.00 . E E . 36 VAL HB   1 1 
       13  73071  5 1 35 VAL HG11 H  -4.639 27.421 -22.767 1.00 . E E . 36 VAL HG11 1 1 
       13  73072  5 1 35 VAL HG12 H  -4.796 26.439 -24.225 1.00 . E E . 36 VAL HG12 1 1 
       13  73073  5 1 35 VAL HG13 H  -3.331 27.382 -23.949 1.00 . E E . 36 VAL HG13 1 1 
       13  73074  5 1 35 VAL HG21 H  -7.079 29.053 -24.239 1.00 . E E . 36 VAL HG21 1 1 
       13  73075  5 1 35 VAL HG22 H  -6.199 28.662 -22.762 1.00 . E E . 36 VAL HG22 1 1 
       13  73076  5 1 35 VAL HG23 H  -5.933 30.211 -23.563 1.00 . E E . 36 VAL HG23 1 1 
       13  73077  5 1 35 VAL N    N  -4.543 30.770 -25.515 1.00 . E E . 36 VAL N    1 1 
       13  73078  5 1 35 VAL O    O  -3.206 28.464 -26.864 1.00 . E E . 36 VAL O    1 1 
       13  73079  5 1 36 GLY C    C  -0.459 29.008 -27.485 1.00 . E E . 37 GLY C    1 1 
       13  73080  5 1 36 GLY CA   C  -0.566 28.405 -26.099 1.00 . E E . 37 GLY CA   1 1 
       13  73081  5 1 36 GLY H    H  -1.463 29.392 -24.454 1.00 . E E . 37 GLY H    1 1 
       13  73082  5 1 36 GLY HA2  H   0.364 28.568 -25.574 1.00 . E E . 37 GLY HA2  1 1 
       13  73083  5 1 36 GLY HA3  H  -0.733 27.342 -26.193 1.00 . E E . 37 GLY HA3  1 1 
       13  73084  5 1 36 GLY N    N  -1.649 28.981 -25.324 1.00 . E E . 37 GLY N    1 1 
       13  73085  5 1 36 GLY O    O   0.008 28.357 -28.419 1.00 . E E . 37 GLY O    1 1 
       13  73086  5 1 37 GLY C    C  -0.137 32.267 -28.833 1.00 . E E . 38 GLY C    1 1 
       13  73087  5 1 37 GLY CA   C  -0.840 30.926 -28.908 1.00 . E E . 38 GLY CA   1 1 
       13  73088  5 1 37 GLY H    H  -1.258 30.727 -26.841 1.00 . E E . 38 GLY H    1 1 
       13  73089  5 1 37 GLY HA2  H  -0.314 30.294 -29.608 1.00 . E E . 38 GLY HA2  1 1 
       13  73090  5 1 37 GLY HA3  H  -1.848 31.080 -29.264 1.00 . E E . 38 GLY HA3  1 1 
       13  73091  5 1 37 GLY N    N  -0.895 30.257 -27.621 1.00 . E E . 38 GLY N    1 1 
       13  73092  5 1 37 GLY O    O  -0.011 32.851 -27.757 1.00 . E E . 38 GLY O    1 1 
       13  73093  5 1 38 VAL C    C   0.332 34.989 -31.013 1.00 . E E . 39 VAL C    1 1 
       13  73094  5 1 38 VAL CA   C   1.019 34.036 -30.041 1.00 . E E . 39 VAL CA   1 1 
       13  73095  5 1 38 VAL CB   C   2.488 33.858 -30.468 1.00 . E E . 39 VAL CB   1 1 
       13  73096  5 1 38 VAL CG1  C   3.175 32.818 -29.595 1.00 . E E . 39 VAL CG1  1 1 
       13  73097  5 1 38 VAL CG2  C   2.573 33.472 -31.937 1.00 . E E . 39 VAL CG2  1 1 
       13  73098  5 1 38 VAL H    H   0.193 32.244 -30.805 1.00 . E E . 39 VAL H    1 1 
       13  73099  5 1 38 VAL HA   H   1.003 34.472 -29.053 1.00 . E E . 39 VAL HA   1 1 
       13  73100  5 1 38 VAL HB   H   2.998 34.801 -30.334 1.00 . E E . 39 VAL HB   1 1 
       13  73101  5 1 38 VAL HG11 H   2.900 32.977 -28.563 1.00 . E E . 39 VAL HG11 1 1 
       13  73102  5 1 38 VAL HG12 H   2.869 31.829 -29.903 1.00 . E E . 39 VAL HG12 1 1 
       13  73103  5 1 38 VAL HG13 H   4.246 32.912 -29.699 1.00 . E E . 39 VAL HG13 1 1 
       13  73104  5 1 38 VAL HG21 H   1.582 33.269 -32.313 1.00 . E E . 39 VAL HG21 1 1 
       13  73105  5 1 38 VAL HG22 H   3.011 34.285 -32.498 1.00 . E E . 39 VAL HG22 1 1 
       13  73106  5 1 38 VAL HG23 H   3.187 32.590 -32.043 1.00 . E E . 39 VAL HG23 1 1 
       13  73107  5 1 38 VAL N    N   0.324 32.756 -29.980 1.00 . E E . 39 VAL N    1 1 
       13  73108  5 1 38 VAL O    O  -0.663 34.636 -31.647 1.00 . E E . 39 VAL O    1 1 
       13  73109  5 1 39 VAL C    C   1.410 37.970 -32.746 1.00 . E E . 40 VAL C    1 1 
       13  73110  5 1 39 VAL CA   C   0.309 37.204 -32.022 1.00 . E E . 40 VAL CA   1 1 
       13  73111  5 1 39 VAL CB   C  -0.581 38.203 -31.259 1.00 . E E . 40 VAL CB   1 1 
       13  73112  5 1 39 VAL CG1  C  -1.672 37.471 -30.493 1.00 . E E . 40 VAL CG1  1 1 
       13  73113  5 1 39 VAL CG2  C   0.260 39.055 -30.320 1.00 . E E . 40 VAL CG2  1 1 
       13  73114  5 1 39 VAL H    H   1.662 36.422 -30.595 1.00 . E E . 40 VAL H    1 1 
       13  73115  5 1 39 VAL HA   H  -0.303 36.695 -32.753 1.00 . E E . 40 VAL HA   1 1 
       13  73116  5 1 39 VAL HB   H  -1.053 38.856 -31.978 1.00 . E E . 40 VAL HB   1 1 
       13  73117  5 1 39 VAL HG11 H  -1.305 37.199 -29.514 1.00 . E E . 40 VAL HG11 1 1 
       13  73118  5 1 39 VAL HG12 H  -2.534 38.114 -30.390 1.00 . E E . 40 VAL HG12 1 1 
       13  73119  5 1 39 VAL HG13 H  -1.952 36.577 -31.032 1.00 . E E . 40 VAL HG13 1 1 
       13  73120  5 1 39 VAL HG21 H   0.189 40.092 -30.614 1.00 . E E . 40 VAL HG21 1 1 
       13  73121  5 1 39 VAL HG22 H  -0.103 38.943 -29.308 1.00 . E E . 40 VAL HG22 1 1 
       13  73122  5 1 39 VAL HG23 H   1.290 38.736 -30.369 1.00 . E E . 40 VAL HG23 1 1 
       13  73123  5 1 39 VAL N    N   0.869 36.200 -31.126 1.00 . E E . 40 VAL N    1 1 
       13  73124  5 1 39 VAL O    O   1.166 38.492 -33.833 1.00 . E E . 40 VAL O    1 1 
       13  73125  5 1 39 VAL OXT  O   2.585 38.021 -32.135 1.00 . E E . 40 VAL OXT  1 1 
       13  73126  6 1  1 ASP C    C   1.406 59.894 -17.583 1.00 . F F .  1 ASP C    1 1 
       13  73127  6 1  1 ASP CA   C   0.673 61.039 -16.892 1.00 . F F .  1 ASP CA   1 1 
       13  73128  6 1  1 ASP CB   C  -0.839 60.844 -17.019 1.00 . F F .  1 ASP CB   1 1 
       13  73129  6 1  1 ASP CG   C  -1.612 61.611 -15.965 1.00 . F F .  1 ASP CG   1 1 
       13  73130  6 1  1 ASP H1   H   0.982 63.043 -16.754 1.00 . F F .  1 ASP H1   1 1 
       13  73131  6 1  1 ASP H2   H   2.024 62.274 -17.776 1.00 . F F .  1 ASP H2   1 1 
       13  73132  6 1  1 ASP H3   H   0.465 62.546 -18.238 1.00 . F F .  1 ASP H3   1 1 
       13  73133  6 1  1 ASP HA   H   0.940 61.041 -15.846 1.00 . F F .  1 ASP HA   1 1 
       13  73134  6 1  1 ASP HB2  H  -1.159 61.184 -17.993 1.00 . F F .  1 ASP HB2  1 1 
       13  73135  6 1  1 ASP HB3  H  -1.069 59.794 -16.916 1.00 . F F .  1 ASP HB3  1 1 
       13  73136  6 1  1 ASP N    N   1.066 62.324 -17.458 1.00 . F F .  1 ASP N    1 1 
       13  73137  6 1  1 ASP O    O   0.958 59.388 -18.612 1.00 . F F .  1 ASP O    1 1 
       13  73138  6 1  1 ASP OD1  O  -1.741 62.846 -16.105 1.00 . F F .  1 ASP OD1  1 1 
       13  73139  6 1  1 ASP OD2  O  -2.090 60.978 -15.001 1.00 . F F .  1 ASP OD2  1 1 
       13  73140  6 1  2 ALA C    C   3.032 57.086 -16.868 1.00 . F F .  2 ALA C    1 1 
       13  73141  6 1  2 ALA CA   C   3.331 58.405 -17.572 1.00 . F F .  2 ALA CA   1 1 
       13  73142  6 1  2 ALA CB   C   4.814 58.733 -17.477 1.00 . F F .  2 ALA CB   1 1 
       13  73143  6 1  2 ALA H    H   2.842 59.934 -16.193 1.00 . F F .  2 ALA H    1 1 
       13  73144  6 1  2 ALA HA   H   3.075 58.310 -18.618 1.00 . F F .  2 ALA HA   1 1 
       13  73145  6 1  2 ALA HB1  H   5.118 59.278 -18.358 1.00 . F F .  2 ALA HB1  1 1 
       13  73146  6 1  2 ALA HB2  H   4.993 59.336 -16.599 1.00 . F F .  2 ALA HB2  1 1 
       13  73147  6 1  2 ALA HB3  H   5.381 57.817 -17.406 1.00 . F F .  2 ALA HB3  1 1 
       13  73148  6 1  2 ALA N    N   2.536 59.491 -17.012 1.00 . F F .  2 ALA N    1 1 
       13  73149  6 1  2 ALA O    O   3.745 56.689 -15.947 1.00 . F F .  2 ALA O    1 1 
       13  73150  6 1  3 GLU C    C   2.759 54.169 -16.681 1.00 . F F .  3 GLU C    1 1 
       13  73151  6 1  3 GLU CA   C   1.581 55.139 -16.716 1.00 . F F .  3 GLU CA   1 1 
       13  73152  6 1  3 GLU CB   C   0.422 54.522 -17.503 1.00 . F F .  3 GLU CB   1 1 
       13  73153  6 1  3 GLU CD   C  -1.448 56.104 -18.120 1.00 . F F .  3 GLU CD   1 1 
       13  73154  6 1  3 GLU CG   C  -0.938 55.082 -17.122 1.00 . F F .  3 GLU CG   1 1 
       13  73155  6 1  3 GLU H    H   1.444 56.781 -18.045 1.00 . F F .  3 GLU H    1 1 
       13  73156  6 1  3 GLU HA   H   1.256 55.328 -15.704 1.00 . F F .  3 GLU HA   1 1 
       13  73157  6 1  3 GLU HB2  H   0.582 54.702 -18.556 1.00 . F F .  3 GLU HB2  1 1 
       13  73158  6 1  3 GLU HB3  H   0.411 53.456 -17.327 1.00 . F F .  3 GLU HB3  1 1 
       13  73159  6 1  3 GLU HG2  H  -1.646 54.269 -17.070 1.00 . F F .  3 GLU HG2  1 1 
       13  73160  6 1  3 GLU HG3  H  -0.861 55.553 -16.153 1.00 . F F .  3 GLU HG3  1 1 
       13  73161  6 1  3 GLU N    N   1.974 56.413 -17.307 1.00 . F F .  3 GLU N    1 1 
       13  73162  6 1  3 GLU O    O   2.864 53.335 -15.782 1.00 . F F .  3 GLU O    1 1 
       13  73163  6 1  3 GLU OE1  O  -0.802 57.162 -18.268 1.00 . F F .  3 GLU OE1  1 1 
       13  73164  6 1  3 GLU OE2  O  -2.493 55.845 -18.752 1.00 . F F .  3 GLU OE2  1 1 
       13  73165  6 1  4 PHE C    C   5.921 54.079 -18.565 1.00 . F F .  4 PHE C    1 1 
       13  73166  6 1  4 PHE CA   C   4.813 53.419 -17.749 1.00 . F F .  4 PHE CA   1 1 
       13  73167  6 1  4 PHE CB   C   4.435 52.075 -18.374 1.00 . F F .  4 PHE CB   1 1 
       13  73168  6 1  4 PHE CD1  C   5.448 50.233 -17.003 1.00 . F F .  4 PHE CD1  1 1 
       13  73169  6 1  4 PHE CD2  C   3.106 50.635 -16.806 1.00 . F F .  4 PHE CD2  1 1 
       13  73170  6 1  4 PHE CE1  C   5.351 49.205 -16.084 1.00 . F F .  4 PHE CE1  1 1 
       13  73171  6 1  4 PHE CE2  C   3.003 49.609 -15.886 1.00 . F F .  4 PHE CE2  1 1 
       13  73172  6 1  4 PHE CG   C   4.328 50.959 -17.374 1.00 . F F .  4 PHE CG   1 1 
       13  73173  6 1  4 PHE CZ   C   4.128 48.893 -15.524 1.00 . F F .  4 PHE CZ   1 1 
       13  73174  6 1  4 PHE H    H   3.505 54.971 -18.353 1.00 . F F .  4 PHE H    1 1 
       13  73175  6 1  4 PHE HA   H   5.173 53.252 -16.745 1.00 . F F .  4 PHE HA   1 1 
       13  73176  6 1  4 PHE HB2  H   3.480 52.171 -18.867 1.00 . F F .  4 PHE HB2  1 1 
       13  73177  6 1  4 PHE HB3  H   5.185 51.800 -19.100 1.00 . F F .  4 PHE HB3  1 1 
       13  73178  6 1  4 PHE HD1  H   6.406 50.476 -17.439 1.00 . F F .  4 PHE HD1  1 1 
       13  73179  6 1  4 PHE HD2  H   2.225 51.195 -17.088 1.00 . F F .  4 PHE HD2  1 1 
       13  73180  6 1  4 PHE HE1  H   6.232 48.647 -15.802 1.00 . F F .  4 PHE HE1  1 1 
       13  73181  6 1  4 PHE HE2  H   2.045 49.368 -15.451 1.00 . F F .  4 PHE HE2  1 1 
       13  73182  6 1  4 PHE HZ   H   4.050 48.090 -14.806 1.00 . F F .  4 PHE HZ   1 1 
       13  73183  6 1  4 PHE N    N   3.643 54.286 -17.666 1.00 . F F .  4 PHE N    1 1 
       13  73184  6 1  4 PHE O    O   5.772 54.304 -19.766 1.00 . F F .  4 PHE O    1 1 
       13  73185  6 1  5 ARG C    C   9.478 54.371 -18.142 1.00 . F F .  5 ARG C    1 1 
       13  73186  6 1  5 ARG CA   C   8.165 55.021 -18.567 1.00 . F F .  5 ARG CA   1 1 
       13  73187  6 1  5 ARG CB   C   8.197 56.517 -18.247 1.00 . F F .  5 ARG CB   1 1 
       13  73188  6 1  5 ARG CD   C   9.338 57.344 -20.328 1.00 . F F .  5 ARG CD   1 1 
       13  73189  6 1  5 ARG CG   C   8.081 57.405 -19.475 1.00 . F F .  5 ARG CG   1 1 
       13  73190  6 1  5 ARG CZ   C  10.229 58.547 -22.279 1.00 . F F .  5 ARG CZ   1 1 
       13  73191  6 1  5 ARG H    H   7.092 54.182 -16.947 1.00 . F F .  5 ARG H    1 1 
       13  73192  6 1  5 ARG HA   H   8.041 54.892 -19.632 1.00 . F F .  5 ARG HA   1 1 
       13  73193  6 1  5 ARG HB2  H   7.378 56.749 -17.583 1.00 . F F .  5 ARG HB2  1 1 
       13  73194  6 1  5 ARG HB3  H   9.128 56.746 -17.751 1.00 . F F .  5 ARG HB3  1 1 
       13  73195  6 1  5 ARG HD2  H  10.163 57.747 -19.760 1.00 . F F .  5 ARG HD2  1 1 
       13  73196  6 1  5 ARG HD3  H   9.541 56.312 -20.573 1.00 . F F .  5 ARG HD3  1 1 
       13  73197  6 1  5 ARG HE   H   8.290 58.300 -21.879 1.00 . F F .  5 ARG HE   1 1 
       13  73198  6 1  5 ARG HG2  H   7.241 57.074 -20.068 1.00 . F F .  5 ARG HG2  1 1 
       13  73199  6 1  5 ARG HG3  H   7.921 58.424 -19.157 1.00 . F F .  5 ARG HG3  1 1 
       13  73200  6 1  5 ARG HH11 H  11.629 57.781 -21.040 1.00 . F F .  5 ARG HH11 1 1 
       13  73201  6 1  5 ARG HH12 H  12.243 58.631 -22.419 1.00 . F F .  5 ARG HH12 1 1 
       13  73202  6 1  5 ARG HH21 H   9.087 59.422 -23.698 1.00 . F F .  5 ARG HH21 1 1 
       13  73203  6 1  5 ARG HH22 H  10.796 59.565 -23.930 1.00 . F F .  5 ARG HH22 1 1 
       13  73204  6 1  5 ARG N    N   7.032 54.386 -17.904 1.00 . F F .  5 ARG N    1 1 
       13  73205  6 1  5 ARG NE   N   9.198 58.107 -21.565 1.00 . F F .  5 ARG NE   1 1 
       13  73206  6 1  5 ARG NH1  N  11.469 58.300 -21.879 1.00 . F F .  5 ARG NH1  1 1 
       13  73207  6 1  5 ARG NH2  N  10.020 59.234 -23.394 1.00 . F F .  5 ARG NH2  1 1 
       13  73208  6 1  5 ARG O    O   9.932 54.545 -17.010 1.00 . F F .  5 ARG O    1 1 
       13  73209  6 1  6 HIS C    C  12.480 53.546 -19.599 1.00 . F F .  6 HIS C    1 1 
       13  73210  6 1  6 HIS CA   C  11.345 52.943 -18.776 1.00 . F F .  6 HIS CA   1 1 
       13  73211  6 1  6 HIS CB   C  11.223 51.448 -19.072 1.00 . F F .  6 HIS CB   1 1 
       13  73212  6 1  6 HIS CD2  C  13.290 50.190 -18.136 1.00 . F F .  6 HIS CD2  1 1 
       13  73213  6 1  6 HIS CE1  C  12.352 49.312 -16.359 1.00 . F F .  6 HIS CE1  1 1 
       13  73214  6 1  6 HIS CG   C  11.995 50.584 -18.122 1.00 . F F .  6 HIS CG   1 1 
       13  73215  6 1  6 HIS H    H   9.673 53.519 -19.940 1.00 . F F .  6 HIS H    1 1 
       13  73216  6 1  6 HIS HA   H  11.568 53.076 -17.728 1.00 . F F .  6 HIS HA   1 1 
       13  73217  6 1  6 HIS HB2  H  10.184 51.160 -19.013 1.00 . F F .  6 HIS HB2  1 1 
       13  73218  6 1  6 HIS HB3  H  11.589 51.254 -20.070 1.00 . F F .  6 HIS HB3  1 1 
       13  73219  6 1  6 HIS HD1  H  10.504 50.116 -16.709 1.00 . F F .  6 HIS HD1  1 1 
       13  73220  6 1  6 HIS HD2  H  14.031 50.449 -18.879 1.00 . F F .  6 HIS HD2  1 1 
       13  73221  6 1  6 HIS HE1  H  12.201 48.758 -15.445 1.00 . F F .  6 HIS HE1  1 1 
       13  73222  6 1  6 HIS HE2  H  14.348 49.044 -16.731 1.00 . F F .  6 HIS HE2  1 1 
       13  73223  6 1  6 HIS N    N  10.084 53.620 -19.056 1.00 . F F .  6 HIS N    1 1 
       13  73224  6 1  6 HIS ND1  N  11.435 50.016 -16.997 1.00 . F F .  6 HIS ND1  1 1 
       13  73225  6 1  6 HIS NE2  N  13.487 49.401 -17.030 1.00 . F F .  6 HIS NE2  1 1 
       13  73226  6 1  6 HIS O    O  12.358 53.715 -20.812 1.00 . F F .  6 HIS O    1 1 
       13  73227  6 1  7 ASP C    C  16.029 53.786 -19.135 1.00 . F F .  7 ASP C    1 1 
       13  73228  6 1  7 ASP CA   C  14.738 54.452 -19.600 1.00 . F F .  7 ASP CA   1 1 
       13  73229  6 1  7 ASP CB   C  14.802 55.957 -19.334 1.00 . F F .  7 ASP CB   1 1 
       13  73230  6 1  7 ASP CG   C  15.639 56.692 -20.364 1.00 . F F .  7 ASP CG   1 1 
       13  73231  6 1  7 ASP H    H  13.619 53.709 -17.964 1.00 . F F .  7 ASP H    1 1 
       13  73232  6 1  7 ASP HA   H  14.626 54.288 -20.661 1.00 . F F .  7 ASP HA   1 1 
       13  73233  6 1  7 ASP HB2  H  13.801 56.363 -19.356 1.00 . F F .  7 ASP HB2  1 1 
       13  73234  6 1  7 ASP HB3  H  15.234 56.126 -18.359 1.00 . F F .  7 ASP HB3  1 1 
       13  73235  6 1  7 ASP N    N  13.582 53.868 -18.931 1.00 . F F .  7 ASP N    1 1 
       13  73236  6 1  7 ASP O    O  16.535 54.078 -18.052 1.00 . F F .  7 ASP O    1 1 
       13  73237  6 1  7 ASP OD1  O  15.756 56.189 -21.501 1.00 . F F .  7 ASP OD1  1 1 
       13  73238  6 1  7 ASP OD2  O  16.174 57.770 -20.032 1.00 . F F .  7 ASP OD2  1 1 
       13  73239  6 1  8 SER C    C  18.617 51.918 -20.886 1.00 . F F .  8 SER C    1 1 
       13  73240  6 1  8 SER CA   C  17.786 52.176 -19.632 1.00 . F F .  8 SER CA   1 1 
       13  73241  6 1  8 SER CB   C  17.463 50.850 -18.940 1.00 . F F .  8 SER CB   1 1 
       13  73242  6 1  8 SER H    H  16.106 52.698 -20.811 1.00 . F F .  8 SER H    1 1 
       13  73243  6 1  8 SER HA   H  18.358 52.795 -18.957 1.00 . F F .  8 SER HA   1 1 
       13  73244  6 1  8 SER HB2  H  16.628 50.381 -19.437 1.00 . F F .  8 SER HB2  1 1 
       13  73245  6 1  8 SER HB3  H  18.325 50.201 -18.992 1.00 . F F .  8 SER HB3  1 1 
       13  73246  6 1  8 SER HG   H  16.500 51.778 -17.509 1.00 . F F .  8 SER HG   1 1 
       13  73247  6 1  8 SER N    N  16.557 52.888 -19.961 1.00 . F F .  8 SER N    1 1 
       13  73248  6 1  8 SER O    O  18.195 52.230 -21.999 1.00 . F F .  8 SER O    1 1 
       13  73249  6 1  8 SER OG   O  17.127 51.055 -17.578 1.00 . F F .  8 SER OG   1 1 
       13  73250  6 1  9 GLY C    C  20.593 49.607 -22.257 1.00 . F F .  9 GLY C    1 1 
       13  73251  6 1  9 GLY CA   C  20.674 51.056 -21.819 1.00 . F F .  9 GLY CA   1 1 
       13  73252  6 1  9 GLY H    H  20.086 51.119 -19.786 1.00 . F F .  9 GLY H    1 1 
       13  73253  6 1  9 GLY HA2  H  20.396 51.688 -22.649 1.00 . F F .  9 GLY HA2  1 1 
       13  73254  6 1  9 GLY HA3  H  21.692 51.277 -21.536 1.00 . F F .  9 GLY HA3  1 1 
       13  73255  6 1  9 GLY N    N  19.802 51.346 -20.696 1.00 . F F .  9 GLY N    1 1 
       13  73256  6 1  9 GLY O    O  21.127 49.236 -23.303 1.00 . F F .  9 GLY O    1 1 
       13  73257  6 1 10 TYR C    C  18.814 46.695 -20.793 1.00 . F F . 10 TYR C    1 1 
       13  73258  6 1 10 TYR CA   C  19.778 47.367 -21.764 1.00 . F F . 10 TYR CA   1 1 
       13  73259  6 1 10 TYR CB   C  21.139 46.671 -21.714 1.00 . F F . 10 TYR CB   1 1 
       13  73260  6 1 10 TYR CD1  C  20.355 44.356 -22.351 1.00 . F F . 10 TYR CD1  1 1 
       13  73261  6 1 10 TYR CD2  C  22.144 45.320 -23.596 1.00 . F F . 10 TYR CD2  1 1 
       13  73262  6 1 10 TYR CE1  C  20.421 43.217 -23.130 1.00 . F F . 10 TYR CE1  1 1 
       13  73263  6 1 10 TYR CE2  C  22.216 44.186 -24.381 1.00 . F F . 10 TYR CE2  1 1 
       13  73264  6 1 10 TYR CG   C  21.214 45.426 -22.570 1.00 . F F . 10 TYR CG   1 1 
       13  73265  6 1 10 TYR CZ   C  21.352 43.137 -24.144 1.00 . F F . 10 TYR CZ   1 1 
       13  73266  6 1 10 TYR H    H  19.520 49.139 -20.637 1.00 . F F . 10 TYR H    1 1 
       13  73267  6 1 10 TYR HA   H  19.379 47.285 -22.765 1.00 . F F . 10 TYR HA   1 1 
       13  73268  6 1 10 TYR HB2  H  21.899 47.355 -22.058 1.00 . F F . 10 TYR HB2  1 1 
       13  73269  6 1 10 TYR HB3  H  21.352 46.385 -20.694 1.00 . F F . 10 TYR HB3  1 1 
       13  73270  6 1 10 TYR HD1  H  19.627 44.422 -21.556 1.00 . F F . 10 TYR HD1  1 1 
       13  73271  6 1 10 TYR HD2  H  22.820 46.144 -23.779 1.00 . F F . 10 TYR HD2  1 1 
       13  73272  6 1 10 TYR HE1  H  19.744 42.395 -22.945 1.00 . F F . 10 TYR HE1  1 1 
       13  73273  6 1 10 TYR HE2  H  22.946 44.123 -25.175 1.00 . F F . 10 TYR HE2  1 1 
       13  73274  6 1 10 TYR HH   H  22.319 41.892 -25.245 1.00 . F F . 10 TYR HH   1 1 
       13  73275  6 1 10 TYR N    N  19.924 48.785 -21.456 1.00 . F F . 10 TYR N    1 1 
       13  73276  6 1 10 TYR O    O  19.087 46.599 -19.597 1.00 . F F . 10 TYR O    1 1 
       13  73277  6 1 10 TYR OH   O  21.421 42.004 -24.923 1.00 . F F . 10 TYR OH   1 1 
       13  73278  6 1 11 GLU C    C  16.824 44.049 -20.578 1.00 . F F . 11 GLU C    1 1 
       13  73279  6 1 11 GLU CA   C  16.678 45.566 -20.496 1.00 . F F . 11 GLU CA   1 1 
       13  73280  6 1 11 GLU CB   C  15.273 45.979 -20.939 1.00 . F F . 11 GLU CB   1 1 
       13  73281  6 1 11 GLU CD   C  13.928 47.048 -19.087 1.00 . F F . 11 GLU CD   1 1 
       13  73282  6 1 11 GLU CG   C  14.214 45.780 -19.868 1.00 . F F . 11 GLU CG   1 1 
       13  73283  6 1 11 GLU H    H  17.523 46.337 -22.278 1.00 . F F . 11 GLU H    1 1 
       13  73284  6 1 11 GLU HA   H  16.828 45.876 -19.473 1.00 . F F . 11 GLU HA   1 1 
       13  73285  6 1 11 GLU HB2  H  15.287 47.023 -21.213 1.00 . F F . 11 GLU HB2  1 1 
       13  73286  6 1 11 GLU HB3  H  14.995 45.393 -21.803 1.00 . F F . 11 GLU HB3  1 1 
       13  73287  6 1 11 GLU HG2  H  13.300 45.452 -20.340 1.00 . F F . 11 GLU HG2  1 1 
       13  73288  6 1 11 GLU HG3  H  14.555 45.020 -19.180 1.00 . F F . 11 GLU HG3  1 1 
       13  73289  6 1 11 GLU N    N  17.684 46.230 -21.317 1.00 . F F . 11 GLU N    1 1 
       13  73290  6 1 11 GLU O    O  16.720 43.461 -21.654 1.00 . F F . 11 GLU O    1 1 
       13  73291  6 1 11 GLU OE1  O  14.856 47.868 -18.929 1.00 . F F . 11 GLU OE1  1 1 
       13  73292  6 1 11 GLU OE2  O  12.777 47.220 -18.635 1.00 . F F . 11 GLU OE2  1 1 
       13  73293  6 1 12 VAL C    C  16.290 41.360 -18.336 1.00 . F F . 12 VAL C    1 1 
       13  73294  6 1 12 VAL CA   C  17.225 41.973 -19.371 1.00 . F F . 12 VAL CA   1 1 
       13  73295  6 1 12 VAL CB   C  18.676 41.583 -19.032 1.00 . F F . 12 VAL CB   1 1 
       13  73296  6 1 12 VAL CG1  C  18.834 40.070 -19.026 1.00 . F F . 12 VAL CG1  1 1 
       13  73297  6 1 12 VAL CG2  C  19.644 42.224 -20.015 1.00 . F F . 12 VAL CG2  1 1 
       13  73298  6 1 12 VAL H    H  17.137 43.945 -18.605 1.00 . F F . 12 VAL H    1 1 
       13  73299  6 1 12 VAL HA   H  16.984 41.570 -20.344 1.00 . F F . 12 VAL HA   1 1 
       13  73300  6 1 12 VAL HB   H  18.905 41.950 -18.042 1.00 . F F . 12 VAL HB   1 1 
       13  73301  6 1 12 VAL HG11 H  19.872 39.817 -18.867 1.00 . F F . 12 VAL HG11 1 1 
       13  73302  6 1 12 VAL HG12 H  18.234 39.648 -18.233 1.00 . F F . 12 VAL HG12 1 1 
       13  73303  6 1 12 VAL HG13 H  18.509 39.670 -19.976 1.00 . F F . 12 VAL HG13 1 1 
       13  73304  6 1 12 VAL HG21 H  19.610 43.298 -19.903 1.00 . F F . 12 VAL HG21 1 1 
       13  73305  6 1 12 VAL HG22 H  20.646 41.873 -19.815 1.00 . F F . 12 VAL HG22 1 1 
       13  73306  6 1 12 VAL HG23 H  19.364 41.957 -21.023 1.00 . F F . 12 VAL HG23 1 1 
       13  73307  6 1 12 VAL N    N  17.066 43.421 -19.431 1.00 . F F . 12 VAL N    1 1 
       13  73308  6 1 12 VAL O    O  16.296 41.751 -17.168 1.00 . F F . 12 VAL O    1 1 
       13  73309  6 1 13 HIS C    C  14.534 38.220 -18.134 1.00 . F F . 13 HIS C    1 1 
       13  73310  6 1 13 HIS CA   C  14.544 39.725 -17.881 1.00 . F F . 13 HIS CA   1 1 
       13  73311  6 1 13 HIS CB   C  13.138 40.295 -18.069 1.00 . F F . 13 HIS CB   1 1 
       13  73312  6 1 13 HIS CD2  C  13.279 42.871 -18.335 1.00 . F F . 13 HIS CD2  1 1 
       13  73313  6 1 13 HIS CE1  C  12.566 43.438 -16.341 1.00 . F F . 13 HIS CE1  1 1 
       13  73314  6 1 13 HIS CG   C  13.013 41.729 -17.658 1.00 . F F . 13 HIS CG   1 1 
       13  73315  6 1 13 HIS H    H  15.527 40.127 -19.712 1.00 . F F . 13 HIS H    1 1 
       13  73316  6 1 13 HIS HA   H  14.863 39.904 -16.865 1.00 . F F . 13 HIS HA   1 1 
       13  73317  6 1 13 HIS HB2  H  12.865 40.224 -19.112 1.00 . F F . 13 HIS HB2  1 1 
       13  73318  6 1 13 HIS HB3  H  12.441 39.717 -17.479 1.00 . F F . 13 HIS HB3  1 1 
       13  73319  6 1 13 HIS HD1  H  12.296 41.518 -15.688 1.00 . F F . 13 HIS HD1  1 1 
       13  73320  6 1 13 HIS HD2  H  13.648 42.945 -19.348 1.00 . F F . 13 HIS HD2  1 1 
       13  73321  6 1 13 HIS HE1  H  12.265 44.025 -15.485 1.00 . F F . 13 HIS HE1  1 1 
       13  73322  6 1 13 HIS HE2  H  13.006 44.867 -17.741 1.00 . F F . 13 HIS HE2  1 1 
       13  73323  6 1 13 HIS N    N  15.486 40.395 -18.771 1.00 . F F . 13 HIS N    1 1 
       13  73324  6 1 13 HIS ND1  N  12.569 42.119 -16.412 1.00 . F F . 13 HIS ND1  1 1 
       13  73325  6 1 13 HIS NE2  N  12.993 43.919 -17.495 1.00 . F F . 13 HIS NE2  1 1 
       13  73326  6 1 13 HIS O    O  14.206 37.767 -19.231 1.00 . F F . 13 HIS O    1 1 
       13  73327  6 1 14 HIS C    C  14.326 35.343 -15.984 1.00 . F F . 14 HIS C    1 1 
       13  73328  6 1 14 HIS CA   C  14.929 35.997 -17.224 1.00 . F F . 14 HIS CA   1 1 
       13  73329  6 1 14 HIS CB   C  16.366 35.512 -17.423 1.00 . F F . 14 HIS CB   1 1 
       13  73330  6 1 14 HIS CD2  C  17.200 37.122 -19.277 1.00 . F F . 14 HIS CD2  1 1 
       13  73331  6 1 14 HIS CE1  C  17.830 35.622 -20.745 1.00 . F F . 14 HIS CE1  1 1 
       13  73332  6 1 14 HIS CG   C  16.952 35.903 -18.744 1.00 . F F . 14 HIS CG   1 1 
       13  73333  6 1 14 HIS H    H  15.147 37.871 -16.263 1.00 . F F . 14 HIS H    1 1 
       13  73334  6 1 14 HIS HA   H  14.342 35.717 -18.085 1.00 . F F . 14 HIS HA   1 1 
       13  73335  6 1 14 HIS HB2  H  16.990 35.929 -16.647 1.00 . F F . 14 HIS HB2  1 1 
       13  73336  6 1 14 HIS HB3  H  16.387 34.433 -17.355 1.00 . F F . 14 HIS HB3  1 1 
       13  73337  6 1 14 HIS HD1  H  17.307 34.010 -19.599 1.00 . F F . 14 HIS HD1  1 1 
       13  73338  6 1 14 HIS HD2  H  17.005 38.078 -18.810 1.00 . F F . 14 HIS HD2  1 1 
       13  73339  6 1 14 HIS HE1  H  18.220 35.160 -21.641 1.00 . F F . 14 HIS HE1  1 1 
       13  73340  6 1 14 HIS N    N  14.897 37.451 -17.112 1.00 . F F . 14 HIS N    1 1 
       13  73341  6 1 14 HIS ND1  N  17.357 34.984 -19.689 1.00 . F F . 14 HIS ND1  1 1 
       13  73342  6 1 14 HIS NE2  N  17.745 36.921 -20.521 1.00 . F F . 14 HIS NE2  1 1 
       13  73343  6 1 14 HIS O    O  14.653 35.711 -14.857 1.00 . F F . 14 HIS O    1 1 
       13  73344  6 1 15 GLN C    C  13.048 32.168 -15.192 1.00 . F F . 15 GLN C    1 1 
       13  73345  6 1 15 GLN CA   C  12.795 33.669 -15.103 1.00 . F F . 15 GLN CA   1 1 
       13  73346  6 1 15 GLN CB   C  11.291 33.946 -15.110 1.00 . F F . 15 GLN CB   1 1 
       13  73347  6 1 15 GLN CD   C  10.821 34.273 -12.650 1.00 . F F . 15 GLN CD   1 1 
       13  73348  6 1 15 GLN CG   C  10.844 34.911 -14.024 1.00 . F F . 15 GLN CG   1 1 
       13  73349  6 1 15 GLN H    H  13.225 34.124 -17.125 1.00 . F F . 15 GLN H    1 1 
       13  73350  6 1 15 GLN HA   H  13.215 34.039 -14.180 1.00 . F F . 15 GLN HA   1 1 
       13  73351  6 1 15 GLN HB2  H  11.018 34.364 -16.068 1.00 . F F . 15 GLN HB2  1 1 
       13  73352  6 1 15 GLN HB3  H  10.764 33.013 -14.971 1.00 . F F . 15 GLN HB3  1 1 
       13  73353  6 1 15 GLN HE21 H   9.569 35.672 -11.994 1.00 . F F . 15 GLN HE21 1 1 
       13  73354  6 1 15 GLN HE22 H  10.030 34.474 -10.837 1.00 . F F . 15 GLN HE22 1 1 
       13  73355  6 1 15 GLN HG2  H  11.525 35.749 -14.003 1.00 . F F . 15 GLN HG2  1 1 
       13  73356  6 1 15 GLN HG3  H   9.850 35.262 -14.259 1.00 . F F . 15 GLN HG3  1 1 
       13  73357  6 1 15 GLN N    N  13.444 34.373 -16.203 1.00 . F F . 15 GLN N    1 1 
       13  73358  6 1 15 GLN NE2  N  10.064 34.866 -11.734 1.00 . F F . 15 GLN NE2  1 1 
       13  73359  6 1 15 GLN O    O  12.912 31.566 -16.257 1.00 . F F . 15 GLN O    1 1 
       13  73360  6 1 15 GLN OE1  O  11.476 33.257 -12.413 1.00 . F F . 15 GLN OE1  1 1 
       13  73361  6 1 16 LYS C    C  12.909 29.474 -12.885 1.00 . F F . 16 LYS C    1 1 
       13  73362  6 1 16 LYS CA   C  13.690 30.136 -14.014 1.00 . F F . 16 LYS CA   1 1 
       13  73363  6 1 16 LYS CB   C  15.189 29.888 -13.826 1.00 . F F . 16 LYS CB   1 1 
       13  73364  6 1 16 LYS CD   C  15.133 27.524 -14.675 1.00 . F F . 16 LYS CD   1 1 
       13  73365  6 1 16 LYS CE   C  16.102 26.361 -14.823 1.00 . F F . 16 LYS CE   1 1 
       13  73366  6 1 16 LYS CG   C  15.532 28.438 -13.528 1.00 . F F . 16 LYS CG   1 1 
       13  73367  6 1 16 LYS H    H  13.510 32.101 -13.248 1.00 . F F . 16 LYS H    1 1 
       13  73368  6 1 16 LYS HA   H  13.378 29.706 -14.953 1.00 . F F . 16 LYS HA   1 1 
       13  73369  6 1 16 LYS HB2  H  15.706 30.180 -14.728 1.00 . F F . 16 LYS HB2  1 1 
       13  73370  6 1 16 LYS HB3  H  15.542 30.495 -13.005 1.00 . F F . 16 LYS HB3  1 1 
       13  73371  6 1 16 LYS HD2  H  14.145 27.132 -14.484 1.00 . F F . 16 LYS HD2  1 1 
       13  73372  6 1 16 LYS HD3  H  15.126 28.094 -15.593 1.00 . F F . 16 LYS HD3  1 1 
       13  73373  6 1 16 LYS HE2  H  16.483 26.100 -13.847 1.00 . F F . 16 LYS HE2  1 1 
       13  73374  6 1 16 LYS HE3  H  15.570 25.517 -15.238 1.00 . F F . 16 LYS HE3  1 1 
       13  73375  6 1 16 LYS HG2  H  16.597 28.355 -13.370 1.00 . F F . 16 LYS HG2  1 1 
       13  73376  6 1 16 LYS HG3  H  15.008 28.130 -12.635 1.00 . F F . 16 LYS HG3  1 1 
       13  73377  6 1 16 LYS HZ1  H  18.132 26.337 -15.313 1.00 . F F . 16 LYS HZ1  1 1 
       13  73378  6 1 16 LYS HZ2  H  17.321 27.732 -15.820 1.00 . F F . 16 LYS HZ2  1 1 
       13  73379  6 1 16 LYS HZ3  H  17.103 26.277 -16.654 1.00 . F F . 16 LYS HZ3  1 1 
       13  73380  6 1 16 LYS N    N  13.418 31.568 -14.065 1.00 . F F . 16 LYS N    1 1 
       13  73381  6 1 16 LYS NZ   N  17.244 26.701 -15.715 1.00 . F F . 16 LYS NZ   1 1 
       13  73382  6 1 16 LYS O    O  13.088 29.808 -11.713 1.00 . F F . 16 LYS O    1 1 
       13  73383  6 1 17 LEU C    C  11.384 26.312 -12.419 1.00 . F F . 17 LEU C    1 1 
       13  73384  6 1 17 LEU CA   C  11.234 27.822 -12.259 1.00 . F F . 17 LEU CA   1 1 
       13  73385  6 1 17 LEU CB   C   9.763 28.217 -12.397 1.00 . F F . 17 LEU CB   1 1 
       13  73386  6 1 17 LEU CD1  C   9.444 29.240 -10.131 1.00 . F F . 17 LEU CD1  1 1 
       13  73387  6 1 17 LEU CD2  C  10.160 30.668 -12.056 1.00 . F F . 17 LEU CD2  1 1 
       13  73388  6 1 17 LEU CG   C   9.329 29.467 -11.631 1.00 . F F . 17 LEU CG   1 1 
       13  73389  6 1 17 LEU H    H  11.944 28.310 -14.192 1.00 . F F . 17 LEU H    1 1 
       13  73390  6 1 17 LEU HA   H  11.584 28.104 -11.277 1.00 . F F . 17 LEU HA   1 1 
       13  73391  6 1 17 LEU HB2  H   9.563 28.385 -13.444 1.00 . F F . 17 LEU HB2  1 1 
       13  73392  6 1 17 LEU HB3  H   9.164 27.388 -12.046 1.00 . F F . 17 LEU HB3  1 1 
       13  73393  6 1 17 LEU HD11 H   8.474 28.989  -9.730 1.00 . F F . 17 LEU HD11 1 1 
       13  73394  6 1 17 LEU HD12 H   9.808 30.141  -9.658 1.00 . F F . 17 LEU HD12 1 1 
       13  73395  6 1 17 LEU HD13 H  10.134 28.431  -9.942 1.00 . F F . 17 LEU HD13 1 1 
       13  73396  6 1 17 LEU HD21 H   9.530 31.545 -12.096 1.00 . F F . 17 LEU HD21 1 1 
       13  73397  6 1 17 LEU HD22 H  10.584 30.485 -13.033 1.00 . F F . 17 LEU HD22 1 1 
       13  73398  6 1 17 LEU HD23 H  10.954 30.828 -11.342 1.00 . F F . 17 LEU HD23 1 1 
       13  73399  6 1 17 LEU HG   H   8.293 29.678 -11.857 1.00 . F F . 17 LEU HG   1 1 
       13  73400  6 1 17 LEU N    N  12.043 28.533 -13.243 1.00 . F F . 17 LEU N    1 1 
       13  73401  6 1 17 LEU O    O  10.809 25.713 -13.328 1.00 . F F . 17 LEU O    1 1 
       13  73402  6 1 18 VAL C    C  11.692 23.566 -10.402 1.00 . F F . 18 VAL C    1 1 
       13  73403  6 1 18 VAL CA   C  12.383 24.262 -11.569 1.00 . F F . 18 VAL CA   1 1 
       13  73404  6 1 18 VAL CB   C  13.886 23.925 -11.537 1.00 . F F . 18 VAL CB   1 1 
       13  73405  6 1 18 VAL CG1  C  14.139 22.551 -12.138 1.00 . F F . 18 VAL CG1  1 1 
       13  73406  6 1 18 VAL CG2  C  14.686 24.992 -12.269 1.00 . F F . 18 VAL CG2  1 1 
       13  73407  6 1 18 VAL H    H  12.592 26.233 -10.828 1.00 . F F . 18 VAL H    1 1 
       13  73408  6 1 18 VAL HA   H  11.971 23.886 -12.495 1.00 . F F . 18 VAL HA   1 1 
       13  73409  6 1 18 VAL HB   H  14.208 23.908 -10.506 1.00 . F F . 18 VAL HB   1 1 
       13  73410  6 1 18 VAL HG11 H  13.471 21.832 -11.686 1.00 . F F . 18 VAL HG11 1 1 
       13  73411  6 1 18 VAL HG12 H  13.964 22.586 -13.203 1.00 . F F . 18 VAL HG12 1 1 
       13  73412  6 1 18 VAL HG13 H  15.162 22.259 -11.950 1.00 . F F . 18 VAL HG13 1 1 
       13  73413  6 1 18 VAL HG21 H  14.740 25.882 -11.659 1.00 . F F . 18 VAL HG21 1 1 
       13  73414  6 1 18 VAL HG22 H  15.684 24.626 -12.460 1.00 . F F . 18 VAL HG22 1 1 
       13  73415  6 1 18 VAL HG23 H  14.203 25.226 -13.205 1.00 . F F . 18 VAL HG23 1 1 
       13  73416  6 1 18 VAL N    N  12.160 25.702 -11.529 1.00 . F F . 18 VAL N    1 1 
       13  73417  6 1 18 VAL O    O  12.084 23.732  -9.246 1.00 . F F . 18 VAL O    1 1 
       13  73418  6 1 19 PHE C    C  10.300 20.586  -9.674 1.00 . F F . 19 PHE C    1 1 
       13  73419  6 1 19 PHE CA   C   9.916 22.062  -9.688 1.00 . F F . 19 PHE CA   1 1 
       13  73420  6 1 19 PHE CB   C   8.412 22.208  -9.926 1.00 . F F . 19 PHE CB   1 1 
       13  73421  6 1 19 PHE CD1  C   8.587 24.680  -9.531 1.00 . F F . 19 PHE CD1  1 1 
       13  73422  6 1 19 PHE CD2  C   6.967 23.894 -11.094 1.00 . F F . 19 PHE CD2  1 1 
       13  73423  6 1 19 PHE CE1  C   8.193 25.982  -9.771 1.00 . F F . 19 PHE CE1  1 1 
       13  73424  6 1 19 PHE CE2  C   6.569 25.195 -11.339 1.00 . F F . 19 PHE CE2  1 1 
       13  73425  6 1 19 PHE CG   C   7.980 23.622 -10.189 1.00 . F F . 19 PHE CG   1 1 
       13  73426  6 1 19 PHE CZ   C   7.182 26.240 -10.675 1.00 . F F . 19 PHE CZ   1 1 
       13  73427  6 1 19 PHE H    H  10.398 22.692 -11.651 1.00 . F F . 19 PHE H    1 1 
       13  73428  6 1 19 PHE HA   H  10.164 22.495  -8.731 1.00 . F F . 19 PHE HA   1 1 
       13  73429  6 1 19 PHE HB2  H   8.130 21.611 -10.780 1.00 . F F . 19 PHE HB2  1 1 
       13  73430  6 1 19 PHE HB3  H   7.881 21.854  -9.055 1.00 . F F . 19 PHE HB3  1 1 
       13  73431  6 1 19 PHE HD1  H   9.379 24.479  -8.822 1.00 . F F . 19 PHE HD1  1 1 
       13  73432  6 1 19 PHE HD2  H   6.486 23.078 -11.613 1.00 . F F . 19 PHE HD2  1 1 
       13  73433  6 1 19 PHE HE1  H   8.674 26.797  -9.250 1.00 . F F . 19 PHE HE1  1 1 
       13  73434  6 1 19 PHE HE2  H   5.778 25.394 -12.046 1.00 . F F . 19 PHE HE2  1 1 
       13  73435  6 1 19 PHE HZ   H   6.873 27.257 -10.865 1.00 . F F . 19 PHE HZ   1 1 
       13  73436  6 1 19 PHE N    N  10.663 22.784 -10.711 1.00 . F F . 19 PHE N    1 1 
       13  73437  6 1 19 PHE O    O  10.511 19.978 -10.724 1.00 . F F . 19 PHE O    1 1 
       13  73438  6 1 20 PHE C    C  12.156 18.348  -8.858 1.00 . F F . 20 PHE C    1 1 
       13  73439  6 1 20 PHE CA   C  10.750 18.610  -8.326 1.00 . F F . 20 PHE CA   1 1 
       13  73440  6 1 20 PHE CB   C   9.742 17.721  -9.058 1.00 . F F . 20 PHE CB   1 1 
       13  73441  6 1 20 PHE CD1  C   8.322 17.443  -7.008 1.00 . F F . 20 PHE CD1  1 1 
       13  73442  6 1 20 PHE CD2  C   7.233 17.770  -9.104 1.00 . F F . 20 PHE CD2  1 1 
       13  73443  6 1 20 PHE CE1  C   7.094 17.371  -6.378 1.00 . F F . 20 PHE CE1  1 1 
       13  73444  6 1 20 PHE CE2  C   6.002 17.699  -8.479 1.00 . F F . 20 PHE CE2  1 1 
       13  73445  6 1 20 PHE CG   C   8.405 17.643  -8.376 1.00 . F F . 20 PHE CG   1 1 
       13  73446  6 1 20 PHE CZ   C   5.932 17.498  -7.114 1.00 . F F . 20 PHE CZ   1 1 
       13  73447  6 1 20 PHE H    H  10.209 20.551  -7.677 1.00 . F F . 20 PHE H    1 1 
       13  73448  6 1 20 PHE HA   H  10.726 18.374  -7.273 1.00 . F F . 20 PHE HA   1 1 
       13  73449  6 1 20 PHE HB2  H   9.584 18.111 -10.052 1.00 . F F . 20 PHE HB2  1 1 
       13  73450  6 1 20 PHE HB3  H  10.139 16.720  -9.127 1.00 . F F . 20 PHE HB3  1 1 
       13  73451  6 1 20 PHE HD1  H   9.230 17.342  -6.430 1.00 . F F . 20 PHE HD1  1 1 
       13  73452  6 1 20 PHE HD2  H   7.286 17.926 -10.172 1.00 . F F . 20 PHE HD2  1 1 
       13  73453  6 1 20 PHE HE1  H   7.043 17.213  -5.310 1.00 . F F . 20 PHE HE1  1 1 
       13  73454  6 1 20 PHE HE2  H   5.096 17.799  -9.058 1.00 . F F . 20 PHE HE2  1 1 
       13  73455  6 1 20 PHE HZ   H   4.972 17.443  -6.624 1.00 . F F . 20 PHE HZ   1 1 
       13  73456  6 1 20 PHE N    N  10.389 20.015  -8.478 1.00 . F F . 20 PHE N    1 1 
       13  73457  6 1 20 PHE O    O  12.428 17.292  -9.428 1.00 . F F . 20 PHE O    1 1 
       13  73458  6 1 21 ALA C    C  15.291 18.511  -8.076 1.00 . F F . 21 ALA C    1 1 
       13  73459  6 1 21 ALA CA   C  14.422 19.193  -9.127 1.00 . F F . 21 ALA CA   1 1 
       13  73460  6 1 21 ALA CB   C  14.988 20.562  -9.475 1.00 . F F . 21 ALA CB   1 1 
       13  73461  6 1 21 ALA H    H  12.766 20.137  -8.206 1.00 . F F . 21 ALA H    1 1 
       13  73462  6 1 21 ALA HA   H  14.421 18.592 -10.024 1.00 . F F . 21 ALA HA   1 1 
       13  73463  6 1 21 ALA HB1  H  15.867 20.750  -8.875 1.00 . F F . 21 ALA HB1  1 1 
       13  73464  6 1 21 ALA HB2  H  15.254 20.585 -10.521 1.00 . F F . 21 ALA HB2  1 1 
       13  73465  6 1 21 ALA HB3  H  14.246 21.320  -9.274 1.00 . F F . 21 ALA HB3  1 1 
       13  73466  6 1 21 ALA N    N  13.044 19.318  -8.668 1.00 . F F . 21 ALA N    1 1 
       13  73467  6 1 21 ALA O    O  15.325 18.929  -6.918 1.00 . F F . 21 ALA O    1 1 
       13  73468  6 1 22 ASP C    C  16.049 16.054  -6.470 1.00 . F F . 23 ASP C    1 1 
       13  73469  6 1 22 ASP CA   C  16.859 16.718  -7.579 1.00 . F F . 23 ASP CA   1 1 
       13  73470  6 1 22 ASP CB   C  17.910 17.648  -6.972 1.00 . F F . 23 ASP CB   1 1 
       13  73471  6 1 22 ASP CG   C  19.243 17.564  -7.691 1.00 . F F . 23 ASP CG   1 1 
       13  73472  6 1 22 ASP H    H  15.920 17.173  -9.421 1.00 . F F . 23 ASP H    1 1 
       13  73473  6 1 22 ASP HA   H  17.359 15.950  -8.151 1.00 . F F . 23 ASP HA   1 1 
       13  73474  6 1 22 ASP HB2  H  17.556 18.667  -7.030 1.00 . F F . 23 ASP HB2  1 1 
       13  73475  6 1 22 ASP HB3  H  18.062 17.382  -5.937 1.00 . F F . 23 ASP HB3  1 1 
       13  73476  6 1 22 ASP N    N  15.990 17.458  -8.486 1.00 . F F . 23 ASP N    1 1 
       13  73477  6 1 22 ASP O    O  16.104 16.470  -5.312 1.00 . F F . 23 ASP O    1 1 
       13  73478  6 1 22 ASP OD1  O  19.349 18.108  -8.809 1.00 . F F . 23 ASP OD1  1 1 
       13  73479  6 1 22 ASP OD2  O  20.179 16.952  -7.135 1.00 . F F . 23 ASP OD2  1 1 
       13  73480  6 1 23 VAL C    C  14.529 12.795  -6.116 1.00 . F F . 24 VAL C    1 1 
       13  73481  6 1 23 VAL CA   C  14.474 14.298  -5.868 1.00 . F F . 24 VAL CA   1 1 
       13  73482  6 1 23 VAL CB   C  13.006 14.763  -5.922 1.00 . F F . 24 VAL CB   1 1 
       13  73483  6 1 23 VAL CG1  C  12.458 14.638  -7.336 1.00 . F F . 24 VAL CG1  1 1 
       13  73484  6 1 23 VAL CG2  C  12.159 13.968  -4.941 1.00 . F F . 24 VAL CG2  1 1 
       13  73485  6 1 23 VAL H    H  15.294 14.735  -7.770 1.00 . F F . 24 VAL H    1 1 
       13  73486  6 1 23 VAL HA   H  14.859 14.505  -4.880 1.00 . F F . 24 VAL HA   1 1 
       13  73487  6 1 23 VAL HB   H  12.969 15.804  -5.636 1.00 . F F . 24 VAL HB   1 1 
       13  73488  6 1 23 VAL HG11 H  11.491 15.116  -7.390 1.00 . F F . 24 VAL HG11 1 1 
       13  73489  6 1 23 VAL HG12 H  13.136 15.115  -8.029 1.00 . F F . 24 VAL HG12 1 1 
       13  73490  6 1 23 VAL HG13 H  12.357 13.593  -7.591 1.00 . F F . 24 VAL HG13 1 1 
       13  73491  6 1 23 VAL HG21 H  12.722 13.800  -4.034 1.00 . F F . 24 VAL HG21 1 1 
       13  73492  6 1 23 VAL HG22 H  11.261 14.522  -4.709 1.00 . F F . 24 VAL HG22 1 1 
       13  73493  6 1 23 VAL HG23 H  11.893 13.019  -5.381 1.00 . F F . 24 VAL HG23 1 1 
       13  73494  6 1 23 VAL N    N  15.296 15.020  -6.832 1.00 . F F . 24 VAL N    1 1 
       13  73495  6 1 23 VAL O    O  14.513 12.343  -7.260 1.00 . F F . 24 VAL O    1 1 
       13  73496  6 1 24 GLY C    C  13.429 10.009  -5.853 1.00 . F F . 25 GLY C    1 1 
       13  73497  6 1 24 GLY CA   C  14.648 10.579  -5.155 1.00 . F F . 25 GLY CA   1 1 
       13  73498  6 1 24 GLY H    H  14.602 12.441  -4.147 1.00 . F F . 25 GLY H    1 1 
       13  73499  6 1 24 GLY HA2  H  15.530 10.310  -5.716 1.00 . F F . 25 GLY HA2  1 1 
       13  73500  6 1 24 GLY HA3  H  14.716 10.149  -4.166 1.00 . F F . 25 GLY HA3  1 1 
       13  73501  6 1 24 GLY N    N  14.592 12.024  -5.034 1.00 . F F . 25 GLY N    1 1 
       13  73502  6 1 24 GLY O    O  13.396  9.913  -7.079 1.00 . F F . 25 GLY O    1 1 
       13  73503  6 1 25 SER C    C   9.980  9.849  -5.161 1.00 . F F . 26 SER C    1 1 
       13  73504  6 1 25 SER CA   C  11.201  9.057  -5.619 1.00 . F F . 26 SER CA   1 1 
       13  73505  6 1 25 SER CB   C  11.060  7.593  -5.198 1.00 . F F . 26 SER CB   1 1 
       13  73506  6 1 25 SER H    H  12.512  9.729  -4.098 1.00 . F F . 26 SER H    1 1 
       13  73507  6 1 25 SER HA   H  11.266  9.108  -6.696 1.00 . F F . 26 SER HA   1 1 
       13  73508  6 1 25 SER HB2  H  11.271  7.503  -4.143 1.00 . F F . 26 SER HB2  1 1 
       13  73509  6 1 25 SER HB3  H  10.051  7.261  -5.393 1.00 . F F . 26 SER HB3  1 1 
       13  73510  6 1 25 SER HG   H  11.651  6.665  -6.819 1.00 . F F . 26 SER HG   1 1 
       13  73511  6 1 25 SER N    N  12.425  9.627  -5.069 1.00 . F F . 26 SER N    1 1 
       13  73512  6 1 25 SER O    O   9.919 10.315  -4.024 1.00 . F F . 26 SER O    1 1 
       13  73513  6 1 25 SER OG   O  11.961  6.767  -5.916 1.00 . F F . 26 SER OG   1 1 
       13  73514  6 1 26 ASN C    C   6.657  9.780  -5.378 1.00 . F F . 27 ASN C    1 1 
       13  73515  6 1 26 ASN CA   C   7.789 10.734  -5.746 1.00 . F F . 27 ASN CA   1 1 
       13  73516  6 1 26 ASN CB   C   7.374 11.600  -6.937 1.00 . F F . 27 ASN CB   1 1 
       13  73517  6 1 26 ASN CG   C   8.124 12.917  -6.983 1.00 . F F . 27 ASN CG   1 1 
       13  73518  6 1 26 ASN H    H   9.115  9.603  -6.948 1.00 . F F . 27 ASN H    1 1 
       13  73519  6 1 26 ASN HA   H   7.994 11.373  -4.901 1.00 . F F . 27 ASN HA   1 1 
       13  73520  6 1 26 ASN HB2  H   7.574 11.063  -7.853 1.00 . F F . 27 ASN HB2  1 1 
       13  73521  6 1 26 ASN HB3  H   6.317 11.810  -6.871 1.00 . F F . 27 ASN HB3  1 1 
       13  73522  6 1 26 ASN HD21 H   9.811 12.003  -6.460 1.00 . F F . 27 ASN HD21 1 1 
       13  73523  6 1 26 ASN HD22 H   9.927 13.709  -6.708 1.00 . F F . 27 ASN HD22 1 1 
       13  73524  6 1 26 ASN N    N   9.009  9.998  -6.057 1.00 . F F . 27 ASN N    1 1 
       13  73525  6 1 26 ASN ND2  N   9.418 12.872  -6.687 1.00 . F F . 27 ASN ND2  1 1 
       13  73526  6 1 26 ASN O    O   6.004  9.206  -6.251 1.00 . F F . 27 ASN O    1 1 
       13  73527  6 1 26 ASN OD1  O   7.547 13.963  -7.280 1.00 . F F . 27 ASN OD1  1 1 
       13  73528  6 1 27 LYS C    C   4.293  9.524  -2.866 1.00 . F F . 28 LYS C    1 1 
       13  73529  6 1 27 LYS CA   C   5.374  8.732  -3.594 1.00 . F F . 28 LYS CA   1 1 
       13  73530  6 1 27 LYS CB   C   5.959  7.670  -2.661 1.00 . F F . 28 LYS CB   1 1 
       13  73531  6 1 27 LYS CD   C   5.921  5.581  -4.055 1.00 . F F . 28 LYS CD   1 1 
       13  73532  6 1 27 LYS CE   C   6.331  4.155  -3.721 1.00 . F F . 28 LYS CE   1 1 
       13  73533  6 1 27 LYS CG   C   5.344  6.293  -2.844 1.00 . F F . 28 LYS CG   1 1 
       13  73534  6 1 27 LYS H    H   6.982 10.099  -3.432 1.00 . F F . 28 LYS H    1 1 
       13  73535  6 1 27 LYS HA   H   4.931  8.243  -4.449 1.00 . F F . 28 LYS HA   1 1 
       13  73536  6 1 27 LYS HB2  H   7.021  7.594  -2.842 1.00 . F F . 28 LYS HB2  1 1 
       13  73537  6 1 27 LYS HB3  H   5.799  7.980  -1.638 1.00 . F F . 28 LYS HB3  1 1 
       13  73538  6 1 27 LYS HD2  H   5.175  5.555  -4.836 1.00 . F F . 28 LYS HD2  1 1 
       13  73539  6 1 27 LYS HD3  H   6.789  6.124  -4.402 1.00 . F F . 28 LYS HD3  1 1 
       13  73540  6 1 27 LYS HE2  H   6.727  3.690  -4.611 1.00 . F F . 28 LYS HE2  1 1 
       13  73541  6 1 27 LYS HE3  H   7.095  4.184  -2.959 1.00 . F F . 28 LYS HE3  1 1 
       13  73542  6 1 27 LYS HG2  H   5.542  5.700  -1.963 1.00 . F F . 28 LYS HG2  1 1 
       13  73543  6 1 27 LYS HG3  H   4.276  6.401  -2.975 1.00 . F F . 28 LYS HG3  1 1 
       13  73544  6 1 27 LYS HZ1  H   4.324  3.577  -3.768 1.00 . F F . 28 LYS HZ1  1 1 
       13  73545  6 1 27 LYS HZ2  H   5.006  3.558  -2.220 1.00 . F F . 28 LYS HZ2  1 1 
       13  73546  6 1 27 LYS HZ3  H   5.385  2.335  -3.326 1.00 . F F . 28 LYS HZ3  1 1 
       13  73547  6 1 27 LYS N    N   6.428  9.614  -4.080 1.00 . F F . 28 LYS N    1 1 
       13  73548  6 1 27 LYS NZ   N   5.181  3.350  -3.224 1.00 . F F . 28 LYS NZ   1 1 
       13  73549  6 1 27 LYS O    O   4.470 10.705  -2.568 1.00 . F F . 28 LYS O    1 1 
       13  73550  6 1 28 GLY C    C   1.709 10.851  -2.522 1.00 . F F . 29 GLY C    1 1 
       13  73551  6 1 28 GLY CA   C   2.081  9.525  -1.889 1.00 . F F . 29 GLY CA   1 1 
       13  73552  6 1 28 GLY H    H   3.088  7.926  -2.843 1.00 . F F . 29 GLY H    1 1 
       13  73553  6 1 28 GLY HA2  H   1.218  8.877  -1.901 1.00 . F F . 29 GLY HA2  1 1 
       13  73554  6 1 28 GLY HA3  H   2.373  9.699  -0.863 1.00 . F F . 29 GLY HA3  1 1 
       13  73555  6 1 28 GLY N    N   3.173  8.866  -2.581 1.00 . F F . 29 GLY N    1 1 
       13  73556  6 1 28 GLY O    O   1.458 10.923  -3.725 1.00 . F F . 29 GLY O    1 1 
       13  73557  6 1 29 ALA C    C   2.577 14.082  -2.408 1.00 . F F . 30 ALA C    1 1 
       13  73558  6 1 29 ALA CA   C   1.328 13.233  -2.200 1.00 . F F . 30 ALA CA   1 1 
       13  73559  6 1 29 ALA CB   C   0.375 13.920  -1.233 1.00 . F F . 30 ALA CB   1 1 
       13  73560  6 1 29 ALA H    H   1.882 11.782  -0.762 1.00 . F F . 30 ALA H    1 1 
       13  73561  6 1 29 ALA HA   H   0.820 13.119  -3.147 1.00 . F F . 30 ALA HA   1 1 
       13  73562  6 1 29 ALA HB1  H  -0.292 14.567  -1.785 1.00 . F F . 30 ALA HB1  1 1 
       13  73563  6 1 29 ALA HB2  H  -0.201 13.175  -0.705 1.00 . F F . 30 ALA HB2  1 1 
       13  73564  6 1 29 ALA HB3  H   0.942 14.506  -0.525 1.00 . F F . 30 ALA HB3  1 1 
       13  73565  6 1 29 ALA N    N   1.672 11.903  -1.711 1.00 . F F . 30 ALA N    1 1 
       13  73566  6 1 29 ALA O    O   3.276 14.418  -1.451 1.00 . F F . 30 ALA O    1 1 
       13  73567  6 1 30 ILE C    C   3.628 16.433  -4.851 1.00 . F F . 31 ILE C    1 1 
       13  73568  6 1 30 ILE CA   C   4.018 15.234  -3.994 1.00 . F F . 31 ILE CA   1 1 
       13  73569  6 1 30 ILE CB   C   5.084 14.409  -4.739 1.00 . F F . 31 ILE CB   1 1 
       13  73570  6 1 30 ILE CD1  C   4.035 12.156  -5.289 1.00 . F F . 31 ILE CD1  1 1 
       13  73571  6 1 30 ILE CG1  C   4.960 12.928  -4.375 1.00 . F F . 31 ILE CG1  1 1 
       13  73572  6 1 30 ILE CG2  C   6.477 14.925  -4.414 1.00 . F F . 31 ILE CG2  1 1 
       13  73573  6 1 30 ILE H    H   2.258 14.125  -4.380 1.00 . F F . 31 ILE H    1 1 
       13  73574  6 1 30 ILE HA   H   4.450 15.591  -3.069 1.00 . F F . 31 ILE HA   1 1 
       13  73575  6 1 30 ILE HB   H   4.921 14.526  -5.800 1.00 . F F . 31 ILE HB   1 1 
       13  73576  6 1 30 ILE HD11 H   3.920 12.690  -6.220 1.00 . F F . 31 ILE HD11 1 1 
       13  73577  6 1 30 ILE HD12 H   4.451 11.179  -5.482 1.00 . F F . 31 ILE HD12 1 1 
       13  73578  6 1 30 ILE HD13 H   3.069 12.048  -4.815 1.00 . F F . 31 ILE HD13 1 1 
       13  73579  6 1 30 ILE HG12 H   5.935 12.468  -4.426 1.00 . F F . 31 ILE HG12 1 1 
       13  73580  6 1 30 ILE HG13 H   4.579 12.843  -3.367 1.00 . F F . 31 ILE HG13 1 1 
       13  73581  6 1 30 ILE HG21 H   7.050 15.014  -5.326 1.00 . F F . 31 ILE HG21 1 1 
       13  73582  6 1 30 ILE HG22 H   6.401 15.894  -3.943 1.00 . F F . 31 ILE HG22 1 1 
       13  73583  6 1 30 ILE HG23 H   6.970 14.237  -3.745 1.00 . F F . 31 ILE HG23 1 1 
       13  73584  6 1 30 ILE N    N   2.853 14.424  -3.662 1.00 . F F . 31 ILE N    1 1 
       13  73585  6 1 30 ILE O    O   3.110 16.276  -5.957 1.00 . F F . 31 ILE O    1 1 
       13  73586  6 1 31 ILE C    C   4.719 19.846  -5.000 1.00 . F F . 32 ILE C    1 1 
       13  73587  6 1 31 ILE CA   C   3.560 18.856  -5.054 1.00 . F F . 32 ILE CA   1 1 
       13  73588  6 1 31 ILE CB   C   2.299 19.530  -4.482 1.00 . F F . 32 ILE CB   1 1 
       13  73589  6 1 31 ILE CD1  C   0.206 18.592  -3.376 1.00 . F F . 32 ILE CD1  1 1 
       13  73590  6 1 31 ILE CG1  C   1.095 18.593  -4.601 1.00 . F F . 32 ILE CG1  1 1 
       13  73591  6 1 31 ILE CG2  C   2.027 20.843  -5.201 1.00 . F F . 32 ILE CG2  1 1 
       13  73592  6 1 31 ILE H    H   4.296 17.691  -3.448 1.00 . F F . 32 ILE H    1 1 
       13  73593  6 1 31 ILE HA   H   3.369 18.597  -6.085 1.00 . F F . 32 ILE HA   1 1 
       13  73594  6 1 31 ILE HB   H   2.475 19.748  -3.440 1.00 . F F . 32 ILE HB   1 1 
       13  73595  6 1 31 ILE HD11 H   0.034 17.575  -3.057 1.00 . F F . 32 ILE HD11 1 1 
       13  73596  6 1 31 ILE HD12 H   0.686 19.144  -2.582 1.00 . F F . 32 ILE HD12 1 1 
       13  73597  6 1 31 ILE HD13 H  -0.739 19.057  -3.618 1.00 . F F . 32 ILE HD13 1 1 
       13  73598  6 1 31 ILE HG12 H   0.495 18.893  -5.445 1.00 . F F . 32 ILE HG12 1 1 
       13  73599  6 1 31 ILE HG13 H   1.448 17.584  -4.756 1.00 . F F . 32 ILE HG13 1 1 
       13  73600  6 1 31 ILE HG21 H   0.962 20.975  -5.320 1.00 . F F . 32 ILE HG21 1 1 
       13  73601  6 1 31 ILE HG22 H   2.427 21.661  -4.619 1.00 . F F . 32 ILE HG22 1 1 
       13  73602  6 1 31 ILE HG23 H   2.500 20.827  -6.171 1.00 . F F . 32 ILE HG23 1 1 
       13  73603  6 1 31 ILE N    N   3.882 17.630  -4.334 1.00 . F F . 32 ILE N    1 1 
       13  73604  6 1 31 ILE O    O   5.120 20.291  -3.926 1.00 . F F . 32 ILE O    1 1 
       13  73605  6 1 32 GLY C    C   6.101 22.384  -5.436 1.00 . F F . 33 GLY C    1 1 
       13  73606  6 1 32 GLY CA   C   6.361 21.122  -6.234 1.00 . F F . 33 GLY CA   1 1 
       13  73607  6 1 32 GLY H    H   4.893 19.799  -6.994 1.00 . F F . 33 GLY H    1 1 
       13  73608  6 1 32 GLY HA2  H   7.248 20.641  -5.850 1.00 . F F . 33 GLY HA2  1 1 
       13  73609  6 1 32 GLY HA3  H   6.529 21.392  -7.267 1.00 . F F . 33 GLY HA3  1 1 
       13  73610  6 1 32 GLY N    N   5.254 20.186  -6.169 1.00 . F F . 33 GLY N    1 1 
       13  73611  6 1 32 GLY O    O   6.895 22.753  -4.569 1.00 . F F . 33 GLY O    1 1 
       13  73612  6 1 33 LEU C    C   3.133 24.558  -5.161 1.00 . F F . 34 LEU C    1 1 
       13  73613  6 1 33 LEU CA   C   4.627 24.278  -5.031 1.00 . F F . 34 LEU CA   1 1 
       13  73614  6 1 33 LEU CB   C   5.429 25.456  -5.585 1.00 . F F . 34 LEU CB   1 1 
       13  73615  6 1 33 LEU CD1  C   5.767 24.427  -7.845 1.00 . F F . 34 LEU CD1  1 1 
       13  73616  6 1 33 LEU CD2  C   3.927 26.083  -7.492 1.00 . F F . 34 LEU CD2  1 1 
       13  73617  6 1 33 LEU CG   C   5.339 25.678  -7.095 1.00 . F F . 34 LEU CG   1 1 
       13  73618  6 1 33 LEU H    H   4.396 22.705  -6.428 1.00 . F F . 34 LEU H    1 1 
       13  73619  6 1 33 LEU HA   H   4.866 24.149  -3.986 1.00 . F F . 34 LEU HA   1 1 
       13  73620  6 1 33 LEU HB2  H   5.078 26.353  -5.098 1.00 . F F . 34 LEU HB2  1 1 
       13  73621  6 1 33 LEU HB3  H   6.468 25.295  -5.335 1.00 . F F . 34 LEU HB3  1 1 
       13  73622  6 1 33 LEU HD11 H   4.922 23.764  -7.951 1.00 . F F . 34 LEU HD11 1 1 
       13  73623  6 1 33 LEU HD12 H   6.550 23.927  -7.294 1.00 . F F . 34 LEU HD12 1 1 
       13  73624  6 1 33 LEU HD13 H   6.135 24.701  -8.823 1.00 . F F . 34 LEU HD13 1 1 
       13  73625  6 1 33 LEU HD21 H   3.423 26.514  -6.639 1.00 . F F . 34 LEU HD21 1 1 
       13  73626  6 1 33 LEU HD22 H   3.384 25.211  -7.828 1.00 . F F . 34 LEU HD22 1 1 
       13  73627  6 1 33 LEU HD23 H   3.971 26.809  -8.289 1.00 . F F . 34 LEU HD23 1 1 
       13  73628  6 1 33 LEU HG   H   6.009 26.480  -7.376 1.00 . F F . 34 LEU HG   1 1 
       13  73629  6 1 33 LEU N    N   4.989 23.048  -5.727 1.00 . F F . 34 LEU N    1 1 
       13  73630  6 1 33 LEU O    O   2.500 24.160  -6.139 1.00 . F F . 34 LEU O    1 1 
       13  73631  6 1 34 MET C    C   0.945 27.048  -3.801 1.00 . F F . 35 MET C    1 1 
       13  73632  6 1 34 MET CA   C   1.158 25.585  -4.177 1.00 . F F . 35 MET CA   1 1 
       13  73633  6 1 34 MET CB   C   0.393 24.680  -3.209 1.00 . F F . 35 MET CB   1 1 
       13  73634  6 1 34 MET CE   C  -2.949 23.288  -3.395 1.00 . F F . 35 MET CE   1 1 
       13  73635  6 1 34 MET CG   C  -0.226 23.462  -3.876 1.00 . F F . 35 MET CG   1 1 
       13  73636  6 1 34 MET H    H   3.133 25.538  -3.418 1.00 . F F . 35 MET H    1 1 
       13  73637  6 1 34 MET HA   H   0.784 25.424  -5.177 1.00 . F F . 35 MET HA   1 1 
       13  73638  6 1 34 MET HB2  H   1.071 24.338  -2.442 1.00 . F F . 35 MET HB2  1 1 
       13  73639  6 1 34 MET HB3  H  -0.399 25.253  -2.750 1.00 . F F . 35 MET HB3  1 1 
       13  73640  6 1 34 MET HE1  H  -3.641 23.373  -2.569 1.00 . F F . 35 MET HE1  1 1 
       13  73641  6 1 34 MET HE2  H  -2.775 24.265  -3.820 1.00 . F F . 35 MET HE2  1 1 
       13  73642  6 1 34 MET HE3  H  -3.366 22.636  -4.148 1.00 . F F . 35 MET HE3  1 1 
       13  73643  6 1 34 MET HG2  H  -0.741 23.780  -4.770 1.00 . F F . 35 MET HG2  1 1 
       13  73644  6 1 34 MET HG3  H   0.564 22.776  -4.143 1.00 . F F . 35 MET HG3  1 1 
       13  73645  6 1 34 MET N    N   2.577 25.248  -4.171 1.00 . F F . 35 MET N    1 1 
       13  73646  6 1 34 MET O    O   1.433 27.511  -2.770 1.00 . F F . 35 MET O    1 1 
       13  73647  6 1 34 MET SD   S  -1.400 22.607  -2.808 1.00 . F F . 35 MET SD   1 1 
       13  73648  6 1 35 VAL C    C  -1.555 29.478  -4.531 1.00 . F F . 36 VAL C    1 1 
       13  73649  6 1 35 VAL CA   C  -0.065 29.180  -4.398 1.00 . F F . 36 VAL CA   1 1 
       13  73650  6 1 35 VAL CB   C   0.716 30.084  -5.370 1.00 . F F . 36 VAL CB   1 1 
       13  73651  6 1 35 VAL CG1  C   0.481 31.550  -5.042 1.00 . F F . 36 VAL CG1  1 1 
       13  73652  6 1 35 VAL CG2  C   2.200 29.751  -5.330 1.00 . F F . 36 VAL CG2  1 1 
       13  73653  6 1 35 VAL H    H  -0.149 27.345  -5.448 1.00 . F F . 36 VAL H    1 1 
       13  73654  6 1 35 VAL HA   H   0.250 29.413  -3.391 1.00 . F F . 36 VAL HA   1 1 
       13  73655  6 1 35 VAL HB   H   0.354 29.899  -6.371 1.00 . F F . 36 VAL HB   1 1 
       13  73656  6 1 35 VAL HG11 H   1.356 31.954  -4.554 1.00 . F F . 36 VAL HG11 1 1 
       13  73657  6 1 35 VAL HG12 H   0.292 32.098  -5.954 1.00 . F F . 36 VAL HG12 1 1 
       13  73658  6 1 35 VAL HG13 H  -0.371 31.640  -4.384 1.00 . F F . 36 VAL HG13 1 1 
       13  73659  6 1 35 VAL HG21 H   2.537 29.494  -6.323 1.00 . F F . 36 VAL HG21 1 1 
       13  73660  6 1 35 VAL HG22 H   2.752 30.608  -4.973 1.00 . F F . 36 VAL HG22 1 1 
       13  73661  6 1 35 VAL HG23 H   2.364 28.916  -4.666 1.00 . F F . 36 VAL HG23 1 1 
       13  73662  6 1 35 VAL N    N   0.213 27.770  -4.643 1.00 . F F . 36 VAL N    1 1 
       13  73663  6 1 35 VAL O    O  -2.145 29.285  -5.593 1.00 . F F . 36 VAL O    1 1 
       13  73664  6 1 36 GLY C    C  -4.435 29.060  -3.774 1.00 . F F . 37 GLY C    1 1 
       13  73665  6 1 36 GLY CA   C  -3.574 30.267  -3.460 1.00 . F F . 37 GLY CA   1 1 
       13  73666  6 1 36 GLY H    H  -1.637 30.084  -2.625 1.00 . F F . 37 GLY H    1 1 
       13  73667  6 1 36 GLY HA2  H  -3.855 30.656  -2.493 1.00 . F F . 37 GLY HA2  1 1 
       13  73668  6 1 36 GLY HA3  H  -3.752 31.026  -4.208 1.00 . F F . 37 GLY HA3  1 1 
       13  73669  6 1 36 GLY N    N  -2.158 29.950  -3.444 1.00 . F F . 37 GLY N    1 1 
       13  73670  6 1 36 GLY O    O  -5.547 29.197  -4.281 1.00 . F F . 37 GLY O    1 1 
       13  73671  6 1 37 GLY C    C  -4.716 25.737  -2.529 1.00 . F F . 38 GLY C    1 1 
       13  73672  6 1 37 GLY CA   C  -4.660 26.653  -3.736 1.00 . F F . 38 GLY CA   1 1 
       13  73673  6 1 37 GLY H    H  -3.026 27.823  -3.071 1.00 . F F . 38 GLY H    1 1 
       13  73674  6 1 37 GLY HA2  H  -5.668 26.912  -4.025 1.00 . F F . 38 GLY HA2  1 1 
       13  73675  6 1 37 GLY HA3  H  -4.187 26.126  -4.551 1.00 . F F . 38 GLY HA3  1 1 
       13  73676  6 1 37 GLY N    N  -3.918 27.872  -3.474 1.00 . F F . 38 GLY N    1 1 
       13  73677  6 1 37 GLY O    O  -3.868 25.817  -1.641 1.00 . F F . 38 GLY O    1 1 
       13  73678  6 1 38 VAL C    C  -5.918 22.491  -1.885 1.00 . F F . 39 VAL C    1 1 
       13  73679  6 1 38 VAL CA   C  -5.883 23.931  -1.388 1.00 . F F . 39 VAL CA   1 1 
       13  73680  6 1 38 VAL CB   C  -7.172 24.221  -0.596 1.00 . F F . 39 VAL CB   1 1 
       13  73681  6 1 38 VAL CG1  C  -7.224 25.681  -0.175 1.00 . F F . 39 VAL CG1  1 1 
       13  73682  6 1 38 VAL CG2  C  -8.397 23.851  -1.419 1.00 . F F . 39 VAL CG2  1 1 
       13  73683  6 1 38 VAL H    H  -6.364 24.850  -3.233 1.00 . F F . 39 VAL H    1 1 
       13  73684  6 1 38 VAL HA   H  -5.042 24.052  -0.721 1.00 . F F . 39 VAL HA   1 1 
       13  73685  6 1 38 VAL HB   H  -7.167 23.612   0.296 1.00 . F F . 39 VAL HB   1 1 
       13  73686  6 1 38 VAL HG11 H  -6.254 25.985   0.190 1.00 . F F . 39 VAL HG11 1 1 
       13  73687  6 1 38 VAL HG12 H  -7.499 26.291  -1.022 1.00 . F F . 39 VAL HG12 1 1 
       13  73688  6 1 38 VAL HG13 H  -7.957 25.803   0.610 1.00 . F F . 39 VAL HG13 1 1 
       13  73689  6 1 38 VAL HG21 H  -8.091 23.593  -2.422 1.00 . F F . 39 VAL HG21 1 1 
       13  73690  6 1 38 VAL HG22 H  -8.894 23.005  -0.965 1.00 . F F . 39 VAL HG22 1 1 
       13  73691  6 1 38 VAL HG23 H  -9.075 24.690  -1.453 1.00 . F F . 39 VAL HG23 1 1 
       13  73692  6 1 38 VAL N    N  -5.719 24.866  -2.495 1.00 . F F . 39 VAL N    1 1 
       13  73693  6 1 38 VAL O    O  -5.861 22.236  -3.088 1.00 . F F . 39 VAL O    1 1 
       13  73694  6 1 39 VAL C    C  -7.074 19.392  -0.436 1.00 . F F . 40 VAL C    1 1 
       13  73695  6 1 39 VAL CA   C  -6.055 20.134  -1.293 1.00 . F F . 40 VAL CA   1 1 
       13  73696  6 1 39 VAL CB   C  -4.676 19.471  -1.120 1.00 . F F . 40 VAL CB   1 1 
       13  73697  6 1 39 VAL CG1  C  -3.627 20.195  -1.951 1.00 . F F . 40 VAL CG1  1 1 
       13  73698  6 1 39 VAL CG2  C  -4.278 19.445   0.348 1.00 . F F . 40 VAL CG2  1 1 
       13  73699  6 1 39 VAL H    H  -6.053 21.815  -0.008 1.00 . F F . 40 VAL H    1 1 
       13  73700  6 1 39 VAL HA   H  -6.344 20.050  -2.331 1.00 . F F . 40 VAL HA   1 1 
       13  73701  6 1 39 VAL HB   H  -4.741 18.452  -1.471 1.00 . F F . 40 VAL HB   1 1 
       13  73702  6 1 39 VAL HG11 H  -3.203 21.002  -1.372 1.00 . F F . 40 VAL HG11 1 1 
       13  73703  6 1 39 VAL HG12 H  -2.848 19.502  -2.231 1.00 . F F . 40 VAL HG12 1 1 
       13  73704  6 1 39 VAL HG13 H  -4.089 20.596  -2.842 1.00 . F F . 40 VAL HG13 1 1 
       13  73705  6 1 39 VAL HG21 H  -4.180 18.421   0.676 1.00 . F F . 40 VAL HG21 1 1 
       13  73706  6 1 39 VAL HG22 H  -3.335 19.956   0.476 1.00 . F F . 40 VAL HG22 1 1 
       13  73707  6 1 39 VAL HG23 H  -5.037 19.941   0.936 1.00 . F F . 40 VAL HG23 1 1 
       13  73708  6 1 39 VAL N    N  -6.012 21.550  -0.951 1.00 . F F . 40 VAL N    1 1 
       13  73709  6 1 39 VAL O    O  -7.581 18.356  -0.863 1.00 . F F . 40 VAL O    1 1 
       13  73710  6 1 39 VAL OXT  O  -7.350 19.932   0.742 1.00 . F F . 40 VAL OXT  1 1 
       13  73711  7 1  1 ASP C    C  -0.375 58.591 -21.921 1.00 . G G .  1 ASP C    1 1 
       13  73712  7 1  1 ASP CA   C  -1.084 59.751 -21.230 1.00 . G G .  1 ASP CA   1 1 
       13  73713  7 1  1 ASP CB   C  -2.600 59.568 -21.323 1.00 . G G .  1 ASP CB   1 1 
       13  73714  7 1  1 ASP CG   C  -3.344 60.355 -20.263 1.00 . G G .  1 ASP CG   1 1 
       13  73715  7 1  1 ASP H1   H  -0.750 61.753 -21.122 1.00 . G G .  1 ASP H1   1 1 
       13  73716  7 1  1 ASP H2   H   0.257 60.962 -22.161 1.00 . G G .  1 ASP H2   1 1 
       13  73717  7 1  1 ASP H3   H  -1.310 61.245 -22.587 1.00 . G G .  1 ASP H3   1 1 
       13  73718  7 1  1 ASP HA   H  -0.796 59.764 -20.190 1.00 . G G .  1 ASP HA   1 1 
       13  73719  7 1  1 ASP HB2  H  -2.937 59.899 -22.294 1.00 . G G .  1 ASP HB2  1 1 
       13  73720  7 1  1 ASP HB3  H  -2.837 58.521 -21.202 1.00 . G G .  1 ASP HB3  1 1 
       13  73721  7 1  1 ASP N    N  -0.691 61.026 -21.820 1.00 . G G .  1 ASP N    1 1 
       13  73722  7 1  1 ASP O    O  -0.846 58.079 -22.936 1.00 . G G .  1 ASP O    1 1 
       13  73723  7 1  1 ASP OD1  O  -3.464 61.589 -20.414 1.00 . G G .  1 ASP OD1  1 1 
       13  73724  7 1  1 ASP OD2  O  -3.809 59.737 -19.282 1.00 . G G .  1 ASP OD2  1 1 
       13  73725  7 1  2 ALA C    C   1.230 55.773 -21.206 1.00 . G G .  2 ALA C    1 1 
       13  73726  7 1  2 ALA CA   C   1.534 57.082 -21.927 1.00 . G G .  2 ALA CA   1 1 
       13  73727  7 1  2 ALA CB   C   3.021 57.392 -21.857 1.00 . G G .  2 ALA CB   1 1 
       13  73728  7 1  2 ALA H    H   1.085 58.630 -20.556 1.00 . G G .  2 ALA H    1 1 
       13  73729  7 1  2 ALA HA   H   1.261 56.980 -22.968 1.00 . G G .  2 ALA HA   1 1 
       13  73730  7 1  2 ALA HB1  H   3.319 57.928 -22.746 1.00 . G G .  2 ALA HB1  1 1 
       13  73731  7 1  2 ALA HB2  H   3.221 58.000 -20.987 1.00 . G G .  2 ALA HB2  1 1 
       13  73732  7 1  2 ALA HB3  H   3.579 56.470 -21.788 1.00 . G G .  2 ALA HB3  1 1 
       13  73733  7 1  2 ALA N    N   0.760 58.182 -21.365 1.00 . G G .  2 ALA N    1 1 
       13  73734  7 1  2 ALA O    O   1.941 55.385 -20.280 1.00 . G G .  2 ALA O    1 1 
       13  73735  7 1  3 GLU C    C   0.951 52.865 -20.967 1.00 . G G .  3 GLU C    1 1 
       13  73736  7 1  3 GLU CA   C  -0.228 53.832 -21.031 1.00 . G G .  3 GLU CA   1 1 
       13  73737  7 1  3 GLU CB   C  -1.376 53.201 -21.822 1.00 . G G .  3 GLU CB   1 1 
       13  73738  7 1  3 GLU CD   C  -3.223 54.778 -22.518 1.00 . G G .  3 GLU CD   1 1 
       13  73739  7 1  3 GLU CG   C  -2.739 53.780 -21.483 1.00 . G G .  3 GLU CG   1 1 
       13  73740  7 1  3 GLU H    H  -0.358 55.458 -22.381 1.00 . G G .  3 GLU H    1 1 
       13  73741  7 1  3 GLU HA   H  -0.565 54.037 -20.027 1.00 . G G .  3 GLU HA   1 1 
       13  73742  7 1  3 GLU HB2  H  -1.196 53.349 -22.876 1.00 . G G .  3 GLU HB2  1 1 
       13  73743  7 1  3 GLU HB3  H  -1.398 52.141 -21.616 1.00 . G G .  3 GLU HB3  1 1 
       13  73744  7 1  3 GLU HG2  H  -3.454 52.974 -21.421 1.00 . G G .  3 GLU HG2  1 1 
       13  73745  7 1  3 GLU HG3  H  -2.677 54.278 -20.526 1.00 . G G .  3 GLU HG3  1 1 
       13  73746  7 1  3 GLU N    N   0.169 55.097 -21.638 1.00 . G G .  3 GLU N    1 1 
       13  73747  7 1  3 GLU O    O   1.037 52.033 -20.064 1.00 . G G .  3 GLU O    1 1 
       13  73748  7 1  3 GLU OE1  O  -2.567 55.827 -22.683 1.00 . G G .  3 GLU OE1  1 1 
       13  73749  7 1  3 GLU OE2  O  -4.258 54.508 -23.162 1.00 . G G .  3 GLU OE2  1 1 
       13  73750  7 1  4 PHE C    C   4.150 52.771 -22.792 1.00 . G G .  4 PHE C    1 1 
       13  73751  7 1  4 PHE CA   C   3.032 52.118 -21.985 1.00 . G G .  4 PHE CA   1 1 
       13  73752  7 1  4 PHE CB   C   2.667 50.765 -22.600 1.00 . G G .  4 PHE CB   1 1 
       13  73753  7 1  4 PHE CD1  C   3.641 48.957 -21.157 1.00 . G G .  4 PHE CD1  1 1 
       13  73754  7 1  4 PHE CD2  C   1.289 49.338 -21.064 1.00 . G G .  4 PHE CD2  1 1 
       13  73755  7 1  4 PHE CE1  C   3.517 47.944 -20.226 1.00 . G G .  4 PHE CE1  1 1 
       13  73756  7 1  4 PHE CE2  C   1.159 48.325 -20.132 1.00 . G G .  4 PHE CE2  1 1 
       13  73757  7 1  4 PHE CG   C   2.529 49.665 -21.587 1.00 . G G .  4 PHE CG   1 1 
       13  73758  7 1  4 PHE CZ   C   2.274 47.628 -19.712 1.00 . G G .  4 PHE CZ   1 1 
       13  73759  7 1  4 PHE H    H   1.734 53.665 -22.623 1.00 . G G .  4 PHE H    1 1 
       13  73760  7 1  4 PHE HA   H   3.376 51.964 -20.974 1.00 . G G .  4 PHE HA   1 1 
       13  73761  7 1  4 PHE HB2  H   1.726 50.856 -23.120 1.00 . G G .  4 PHE HB2  1 1 
       13  73762  7 1  4 PHE HB3  H   3.436 50.478 -23.301 1.00 . G G .  4 PHE HB3  1 1 
       13  73763  7 1  4 PHE HD1  H   4.613 49.203 -21.558 1.00 . G G .  4 PHE HD1  1 1 
       13  73764  7 1  4 PHE HD2  H   0.415 49.883 -21.392 1.00 . G G .  4 PHE HD2  1 1 
       13  73765  7 1  4 PHE HE1  H   4.391 47.400 -19.899 1.00 . G G .  4 PHE HE1  1 1 
       13  73766  7 1  4 PHE HE2  H   0.186 48.082 -19.732 1.00 . G G .  4 PHE HE2  1 1 
       13  73767  7 1  4 PHE HZ   H   2.175 46.836 -18.984 1.00 . G G .  4 PHE HZ   1 1 
       13  73768  7 1  4 PHE N    N   1.858 52.982 -21.931 1.00 . G G .  4 PHE N    1 1 
       13  73769  7 1  4 PHE O    O   4.023 52.971 -24.000 1.00 . G G .  4 PHE O    1 1 
       13  73770  7 1  5 ARG C    C   7.691 53.063 -22.348 1.00 . G G .  5 ARG C    1 1 
       13  73771  7 1  5 ARG CA   C   6.386 53.733 -22.767 1.00 . G G .  5 ARG CA   1 1 
       13  73772  7 1  5 ARG CB   C   6.433 55.223 -22.427 1.00 . G G .  5 ARG CB   1 1 
       13  73773  7 1  5 ARG CD   C   7.576 56.063 -24.502 1.00 . G G .  5 ARG CD   1 1 
       13  73774  7 1  5 ARG CG   C   6.323 56.129 -23.643 1.00 . G G .  5 ARG CG   1 1 
       13  73775  7 1  5 ARG CZ   C   8.474 57.281 -26.440 1.00 . G G .  5 ARG CZ   1 1 
       13  73776  7 1  5 ARG H    H   5.287 52.916 -21.153 1.00 . G G .  5 ARG H    1 1 
       13  73777  7 1  5 ARG HA   H   6.263 53.619 -23.834 1.00 . G G .  5 ARG HA   1 1 
       13  73778  7 1  5 ARG HB2  H   5.617 55.455 -21.759 1.00 . G G .  5 ARG HB2  1 1 
       13  73779  7 1  5 ARG HB3  H   7.367 55.437 -21.930 1.00 . G G .  5 ARG HB3  1 1 
       13  73780  7 1  5 ARG HD2  H   8.408 56.448 -23.931 1.00 . G G .  5 ARG HD2  1 1 
       13  73781  7 1  5 ARG HD3  H   7.764 55.033 -24.762 1.00 . G G .  5 ARG HD3  1 1 
       13  73782  7 1  5 ARG HE   H   6.534 57.056 -26.034 1.00 . G G .  5 ARG HE   1 1 
       13  73783  7 1  5 ARG HG2  H   5.476 55.817 -24.237 1.00 . G G .  5 ARG HG2  1 1 
       13  73784  7 1  5 ARG HG3  H   6.177 57.146 -23.311 1.00 . G G .  5 ARG HG3  1 1 
       13  73785  7 1  5 ARG HH11 H   9.869 56.479 -25.219 1.00 . G G .  5 ARG HH11 1 1 
       13  73786  7 1  5 ARG HH12 H  10.489 57.340 -26.589 1.00 . G G .  5 ARG HH12 1 1 
       13  73787  7 1  5 ARG HH21 H   7.338 58.192 -27.842 1.00 . G G .  5 ARG HH21 1 1 
       13  73788  7 1  5 ARG HH22 H   9.048 58.314 -28.080 1.00 . G G .  5 ARG HH22 1 1 
       13  73789  7 1  5 ARG N    N   5.245 53.101 -22.115 1.00 . G G .  5 ARG N    1 1 
       13  73790  7 1  5 ARG NE   N   7.440 56.846 -25.728 1.00 . G G .  5 ARG NE   1 1 
       13  73791  7 1  5 ARG NH1  N   9.712 57.012 -26.050 1.00 . G G .  5 ARG NH1  1 1 
       13  73792  7 1  5 ARG NH2  N   8.270 57.987 -27.545 1.00 . G G .  5 ARG NH2  1 1 
       13  73793  7 1  5 ARG O    O   8.153 53.230 -21.219 1.00 . G G .  5 ARG O    1 1 
       13  73794  7 1  6 HIS C    C  10.673 52.194 -23.820 1.00 . G G .  6 HIS C    1 1 
       13  73795  7 1  6 HIS CA   C   9.534 51.608 -22.992 1.00 . G G .  6 HIS CA   1 1 
       13  73796  7 1  6 HIS CB   C   9.388 50.115 -23.287 1.00 . G G .  6 HIS CB   1 1 
       13  73797  7 1  6 HIS CD2  C  11.438 48.824 -22.361 1.00 . G G .  6 HIS CD2  1 1 
       13  73798  7 1  6 HIS CE1  C  10.497 47.964 -20.578 1.00 . G G .  6 HIS CE1  1 1 
       13  73799  7 1  6 HIS CG   C  10.150 49.239 -22.341 1.00 . G G .  6 HIS CG   1 1 
       13  73800  7 1  6 HIS H    H   7.865 52.209 -24.148 1.00 . G G .  6 HIS H    1 1 
       13  73801  7 1  6 HIS HA   H   9.763 51.738 -21.945 1.00 . G G .  6 HIS HA   1 1 
       13  73802  7 1  6 HIS HB2  H   8.345 49.842 -23.224 1.00 . G G .  6 HIS HB2  1 1 
       13  73803  7 1  6 HIS HB3  H   9.747 49.915 -24.287 1.00 . G G .  6 HIS HB3  1 1 
       13  73804  7 1  6 HIS HD1  H   8.660 48.798 -20.918 1.00 . G G .  6 HIS HD1  1 1 
       13  73805  7 1  6 HIS HD2  H  12.180 49.069 -23.108 1.00 . G G .  6 HIS HD2  1 1 
       13  73806  7 1  6 HIS HE1  H  10.342 47.414 -19.662 1.00 . G G .  6 HIS HE1  1 1 
       13  73807  7 1  6 HIS HE2  H  12.486 47.662 -20.960 1.00 . G G .  6 HIS HE2  1 1 
       13  73808  7 1  6 HIS N    N   8.282 52.303 -23.266 1.00 . G G .  6 HIS N    1 1 
       13  73809  7 1  6 HIS ND1  N   9.587 48.683 -21.212 1.00 . G G .  6 HIS ND1  1 1 
       13  73810  7 1  6 HIS NE2  N  11.629 48.033 -21.255 1.00 . G G .  6 HIS NE2  1 1 
       13  73811  7 1  6 HIS O    O  10.551 52.355 -25.035 1.00 . G G .  6 HIS O    1 1 
       13  73812  7 1  7 ASP C    C  14.225 52.397 -23.368 1.00 . G G .  7 ASP C    1 1 
       13  73813  7 1  7 ASP CA   C  12.941 53.078 -23.831 1.00 . G G .  7 ASP CA   1 1 
       13  73814  7 1  7 ASP CB   C  13.024 54.583 -23.570 1.00 . G G .  7 ASP CB   1 1 
       13  73815  7 1  7 ASP CG   C  13.865 55.304 -24.605 1.00 . G G .  7 ASP CG   1 1 
       13  73816  7 1  7 ASP H    H  11.816 52.358 -22.189 1.00 . G G .  7 ASP H    1 1 
       13  73817  7 1  7 ASP HA   H  12.822 52.912 -24.891 1.00 . G G .  7 ASP HA   1 1 
       13  73818  7 1  7 ASP HB2  H  12.027 55.000 -23.589 1.00 . G G .  7 ASP HB2  1 1 
       13  73819  7 1  7 ASP HB3  H  13.461 54.749 -22.597 1.00 . G G .  7 ASP HB3  1 1 
       13  73820  7 1  7 ASP N    N  11.779 52.510 -23.156 1.00 . G G .  7 ASP N    1 1 
       13  73821  7 1  7 ASP O    O  14.740 52.690 -22.290 1.00 . G G .  7 ASP O    1 1 
       13  73822  7 1  7 ASP OD1  O  13.971 54.798 -25.742 1.00 . G G .  7 ASP OD1  1 1 
       13  73823  7 1  7 ASP OD2  O  14.416 56.376 -24.278 1.00 . G G .  7 ASP OD2  1 1 
       13  73824  7 1  8 SER C    C  16.785 50.497 -25.118 1.00 . G G .  8 SER C    1 1 
       13  73825  7 1  8 SER CA   C  15.957 50.761 -23.864 1.00 . G G .  8 SER CA   1 1 
       13  73826  7 1  8 SER CB   C  15.620 49.437 -23.175 1.00 . G G .  8 SER CB   1 1 
       13  73827  7 1  8 SER H    H  14.279 51.298 -25.037 1.00 . G G .  8 SER H    1 1 
       13  73828  7 1  8 SER HA   H  16.535 51.372 -23.187 1.00 . G G .  8 SER HA   1 1 
       13  73829  7 1  8 SER HB2  H  14.779 48.979 -23.673 1.00 . G G .  8 SER HB2  1 1 
       13  73830  7 1  8 SER HB3  H  16.474 48.778 -23.230 1.00 . G G .  8 SER HB3  1 1 
       13  73831  7 1  8 SER HG   H  14.670 50.373 -21.740 1.00 . G G .  8 SER HG   1 1 
       13  73832  7 1  8 SER N    N  14.736 51.487 -24.191 1.00 . G G .  8 SER N    1 1 
       13  73833  7 1  8 SER O    O  16.365 50.814 -26.231 1.00 . G G .  8 SER O    1 1 
       13  73834  7 1  8 SER OG   O  15.288 49.642 -21.813 1.00 . G G .  8 SER OG   1 1 
       13  73835  7 1  9 GLY C    C  18.752 48.167 -26.483 1.00 . G G .  9 GLY C    1 1 
       13  73836  7 1  9 GLY CA   C  18.834 49.618 -26.053 1.00 . G G .  9 GLY CA   1 1 
       13  73837  7 1  9 GLY H    H  18.248 49.684 -24.020 1.00 . G G .  9 GLY H    1 1 
       13  73838  7 1  9 GLY HA2  H  18.555 50.246 -26.886 1.00 . G G .  9 GLY HA2  1 1 
       13  73839  7 1  9 GLY HA3  H  19.854 49.841 -25.774 1.00 . G G .  9 GLY HA3  1 1 
       13  73840  7 1  9 GLY N    N  17.965 49.915 -24.930 1.00 . G G .  9 GLY N    1 1 
       13  73841  7 1  9 GLY O    O  19.282 47.790 -27.528 1.00 . G G .  9 GLY O    1 1 
       13  73842  7 1 10 TYR C    C  16.984 45.261 -24.992 1.00 . G G . 10 TYR C    1 1 
       13  73843  7 1 10 TYR CA   C  17.942 45.930 -25.974 1.00 . G G . 10 TYR CA   1 1 
       13  73844  7 1 10 TYR CB   C  19.303 45.234 -25.928 1.00 . G G . 10 TYR CB   1 1 
       13  73845  7 1 10 TYR CD1  C  18.522 42.908 -26.524 1.00 . G G . 10 TYR CD1  1 1 
       13  73846  7 1 10 TYR CD2  C  20.286 43.866 -27.809 1.00 . G G . 10 TYR CD2  1 1 
       13  73847  7 1 10 TYR CE1  C  18.581 41.760 -27.290 1.00 . G G . 10 TYR CE1  1 1 
       13  73848  7 1 10 TYR CE2  C  20.351 42.723 -28.581 1.00 . G G . 10 TYR CE2  1 1 
       13  73849  7 1 10 TYR CG   C  19.371 43.980 -26.770 1.00 . G G . 10 TYR CG   1 1 
       13  73850  7 1 10 TYR CZ   C  19.496 41.672 -28.318 1.00 . G G . 10 TYR CZ   1 1 
       13  73851  7 1 10 TYR H    H  17.687 47.708 -24.855 1.00 . G G . 10 TYR H    1 1 
       13  73852  7 1 10 TYR HA   H  17.537 45.841 -26.971 1.00 . G G . 10 TYR HA   1 1 
       13  73853  7 1 10 TYR HB2  H  20.060 45.915 -26.287 1.00 . G G . 10 TYR HB2  1 1 
       13  73854  7 1 10 TYR HB3  H  19.526 44.962 -24.907 1.00 . G G . 10 TYR HB3  1 1 
       13  73855  7 1 10 TYR HD1  H  17.805 42.980 -25.719 1.00 . G G . 10 TYR HD1  1 1 
       13  73856  7 1 10 TYR HD2  H  20.954 44.691 -28.013 1.00 . G G . 10 TYR HD2  1 1 
       13  73857  7 1 10 TYR HE1  H  17.912 40.938 -27.084 1.00 . G G . 10 TYR HE1  1 1 
       13  73858  7 1 10 TYR HE2  H  21.068 42.653 -29.386 1.00 . G G . 10 TYR HE2  1 1 
       13  73859  7 1 10 TYR HH   H  20.452 40.418 -29.418 1.00 . G G . 10 TYR HH   1 1 
       13  73860  7 1 10 TYR N    N  18.088 47.349 -25.674 1.00 . G G . 10 TYR N    1 1 
       13  73861  7 1 10 TYR O    O  17.278 45.145 -23.803 1.00 . G G . 10 TYR O    1 1 
       13  73862  7 1 10 TYR OH   O  19.559 40.531 -29.084 1.00 . G G . 10 TYR OH   1 1 
       13  73863  7 1 11 GLU C    C  14.988 42.650 -24.727 1.00 . G G . 11 GLU C    1 1 
       13  73864  7 1 11 GLU CA   C  14.834 44.167 -24.669 1.00 . G G . 11 GLU CA   1 1 
       13  73865  7 1 11 GLU CB   C  13.426 44.565 -25.118 1.00 . G G . 11 GLU CB   1 1 
       13  73866  7 1 11 GLU CD   C  12.071 45.675 -23.298 1.00 . G G . 11 GLU CD   1 1 
       13  73867  7 1 11 GLU CG   C  12.370 44.387 -24.040 1.00 . G G . 11 GLU CG   1 1 
       13  73868  7 1 11 GLU H    H  15.659 44.946 -26.457 1.00 . G G . 11 GLU H    1 1 
       13  73869  7 1 11 GLU HA   H  14.982 44.493 -23.651 1.00 . G G . 11 GLU HA   1 1 
       13  73870  7 1 11 GLU HB2  H  13.436 45.603 -25.416 1.00 . G G . 11 GLU HB2  1 1 
       13  73871  7 1 11 GLU HB3  H  13.148 43.959 -25.968 1.00 . G G . 11 GLU HB3  1 1 
       13  73872  7 1 11 GLU HG2  H  11.460 44.035 -24.500 1.00 . G G . 11 GLU HG2  1 1 
       13  73873  7 1 11 GLU HG3  H  12.720 43.653 -23.329 1.00 . G G . 11 GLU HG3  1 1 
       13  73874  7 1 11 GLU N    N  15.836 44.824 -25.501 1.00 . G G . 11 GLU N    1 1 
       13  73875  7 1 11 GLU O    O  14.891 42.045 -25.795 1.00 . G G . 11 GLU O    1 1 
       13  73876  7 1 11 GLU OE1  O  12.991 46.510 -23.165 1.00 . G G . 11 GLU OE1  1 1 
       13  73877  7 1 11 GLU OE2  O  10.918 45.849 -22.851 1.00 . G G . 11 GLU OE2  1 1 
       13  73878  7 1 12 VAL C    C  14.442 39.988 -22.467 1.00 . G G . 12 VAL C    1 1 
       13  73879  7 1 12 VAL CA   C  15.398 40.595 -23.488 1.00 . G G . 12 VAL CA   1 1 
       13  73880  7 1 12 VAL CB   C  16.842 40.218 -23.111 1.00 . G G . 12 VAL CB   1 1 
       13  73881  7 1 12 VAL CG1  C  17.008 38.707 -23.076 1.00 . G G . 12 VAL CG1  1 1 
       13  73882  7 1 12 VAL CG2  C  17.829 40.849 -24.082 1.00 . G G . 12 VAL CG2  1 1 
       13  73883  7 1 12 VAL H    H  15.297 42.577 -22.753 1.00 . G G . 12 VAL H    1 1 
       13  73884  7 1 12 VAL HA   H  15.182 40.178 -24.461 1.00 . G G . 12 VAL HA   1 1 
       13  73885  7 1 12 VAL HB   H  17.047 40.603 -22.122 1.00 . G G . 12 VAL HB   1 1 
       13  73886  7 1 12 VAL HG11 H  18.044 38.463 -22.890 1.00 . G G . 12 VAL HG11 1 1 
       13  73887  7 1 12 VAL HG12 H  16.393 38.294 -22.289 1.00 . G G . 12 VAL HG12 1 1 
       13  73888  7 1 12 VAL HG13 H  16.706 38.290 -24.026 1.00 . G G . 12 VAL HG13 1 1 
       13  73889  7 1 12 VAL HG21 H  17.784 41.924 -23.992 1.00 . G G . 12 VAL HG21 1 1 
       13  73890  7 1 12 VAL HG22 H  18.828 40.510 -23.852 1.00 . G G . 12 VAL HG22 1 1 
       13  73891  7 1 12 VAL HG23 H  17.575 40.561 -25.091 1.00 . G G . 12 VAL HG23 1 1 
       13  73892  7 1 12 VAL N    N  15.230 42.041 -23.571 1.00 . G G . 12 VAL N    1 1 
       13  73893  7 1 12 VAL O    O  14.436 40.377 -21.299 1.00 . G G . 12 VAL O    1 1 
       13  73894  7 1 13 HIS C    C  12.640 36.869 -22.309 1.00 . G G . 13 HIS C    1 1 
       13  73895  7 1 13 HIS CA   C  12.674 38.370 -22.040 1.00 . G G . 13 HIS CA   1 1 
       13  73896  7 1 13 HIS CB   C  11.280 38.967 -22.233 1.00 . G G . 13 HIS CB   1 1 
       13  73897  7 1 13 HIS CD2  C  11.460 41.542 -22.481 1.00 . G G . 13 HIS CD2  1 1 
       13  73898  7 1 13 HIS CE1  C  10.759 42.106 -20.482 1.00 . G G . 13 HIS CE1  1 1 
       13  73899  7 1 13 HIS CG   C  11.178 40.400 -21.812 1.00 . G G . 13 HIS CG   1 1 
       13  73900  7 1 13 HIS H    H  13.686 38.766 -23.857 1.00 . G G . 13 HIS H    1 1 
       13  73901  7 1 13 HIS HA   H  12.988 38.533 -21.020 1.00 . G G . 13 HIS HA   1 1 
       13  73902  7 1 13 HIS HB2  H  11.012 38.909 -23.278 1.00 . G G . 13 HIS HB2  1 1 
       13  73903  7 1 13 HIS HB3  H  10.568 38.398 -21.653 1.00 . G G . 13 HIS HB3  1 1 
       13  73904  7 1 13 HIS HD1  H  10.460 40.186 -19.842 1.00 . G G . 13 HIS HD1  1 1 
       13  73905  7 1 13 HIS HD2  H  11.828 41.618 -23.495 1.00 . G G . 13 HIS HD2  1 1 
       13  73906  7 1 13 HIS HE1  H  10.469 42.691 -19.622 1.00 . G G . 13 HIS HE1  1 1 
       13  73907  7 1 13 HIS HE2  H  11.219 43.538 -21.872 1.00 . G G . 13 HIS HE2  1 1 
       13  73908  7 1 13 HIS N    N  13.634 39.032 -22.915 1.00 . G G . 13 HIS N    1 1 
       13  73909  7 1 13 HIS ND1  N  10.742 40.788 -20.562 1.00 . G G . 13 HIS ND1  1 1 
       13  73910  7 1 13 HIS NE2  N  11.191 42.588 -21.633 1.00 . G G . 13 HIS NE2  1 1 
       13  73911  7 1 13 HIS O    O  12.298 36.432 -23.408 1.00 . G G . 13 HIS O    1 1 
       13  73912  7 1 14 HIS C    C  12.404 33.972 -20.187 1.00 . G G . 14 HIS C    1 1 
       13  73913  7 1 14 HIS CA   C  13.006 34.630 -21.425 1.00 . G G . 14 HIS CA   1 1 
       13  73914  7 1 14 HIS CB   C  14.433 34.126 -21.642 1.00 . G G . 14 HIS CB   1 1 
       13  73915  7 1 14 HIS CD2  C  15.277 35.746 -23.483 1.00 . G G . 14 HIS CD2  1 1 
       13  73916  7 1 14 HIS CE1  C  15.872 34.254 -24.975 1.00 . G G . 14 HIS CE1  1 1 
       13  73917  7 1 14 HIS CG   C  15.015 34.524 -22.963 1.00 . G G . 14 HIS CG   1 1 
       13  73918  7 1 14 HIS H    H  13.258 36.490 -20.446 1.00 . G G . 14 HIS H    1 1 
       13  73919  7 1 14 HIS HA   H  12.407 34.368 -22.283 1.00 . G G . 14 HIS HA   1 1 
       13  73920  7 1 14 HIS HB2  H  15.071 34.524 -20.866 1.00 . G G . 14 HIS HB2  1 1 
       13  73921  7 1 14 HIS HB3  H  14.439 33.047 -21.587 1.00 . G G . 14 HIS HB3  1 1 
       13  73922  7 1 14 HIS HD1  H  15.333 32.636 -23.844 1.00 . G G . 14 HIS HD1  1 1 
       13  73923  7 1 14 HIS HD2  H  15.101 36.699 -23.003 1.00 . G G . 14 HIS HD2  1 1 
       13  73924  7 1 14 HIS HE1  H  16.246 33.797 -25.879 1.00 . G G . 14 HIS HE1  1 1 
       13  73925  7 1 14 HIS N    N  12.996 36.083 -21.297 1.00 . G G . 14 HIS N    1 1 
       13  73926  7 1 14 HIS ND1  N  15.398 33.611 -23.923 1.00 . G G . 14 HIS ND1  1 1 
       13  73927  7 1 14 HIS NE2  N  15.809 35.551 -24.734 1.00 . G G . 14 HIS NE2  1 1 
       13  73928  7 1 14 HIS O    O  12.739 34.331 -19.058 1.00 . G G . 14 HIS O    1 1 
       13  73929  7 1 15 GLN C    C  11.160 30.808 -19.374 1.00 . G G . 15 GLN C    1 1 
       13  73930  7 1 15 GLN CA   C  10.866 32.303 -19.309 1.00 . G G . 15 GLN CA   1 1 
       13  73931  7 1 15 GLN CB   C   9.355 32.539 -19.345 1.00 . G G . 15 GLN CB   1 1 
       13  73932  7 1 15 GLN CD   C   8.821 32.916 -16.905 1.00 . G G . 15 GLN CD   1 1 
       13  73933  7 1 15 GLN CG   C   8.869 33.523 -18.293 1.00 . G G . 15 GLN CG   1 1 
       13  73934  7 1 15 GLN H    H  11.291 32.768 -21.330 1.00 . G G . 15 GLN H    1 1 
       13  73935  7 1 15 GLN HA   H  11.261 32.695 -18.384 1.00 . G G . 15 GLN HA   1 1 
       13  73936  7 1 15 GLN HB2  H   9.086 32.923 -20.318 1.00 . G G . 15 GLN HB2  1 1 
       13  73937  7 1 15 GLN HB3  H   8.852 31.597 -19.186 1.00 . G G . 15 GLN HB3  1 1 
       13  73938  7 1 15 GLN HE21 H   7.531 34.309 -16.313 1.00 . G G . 15 GLN HE21 1 1 
       13  73939  7 1 15 GLN HE22 H   7.982 33.147 -15.117 1.00 . G G . 15 GLN HE22 1 1 
       13  73940  7 1 15 GLN HG2  H   9.536 34.371 -18.275 1.00 . G G . 15 GLN HG2  1 1 
       13  73941  7 1 15 GLN HG3  H   7.876 33.853 -18.560 1.00 . G G . 15 GLN HG3  1 1 
       13  73942  7 1 15 GLN N    N  11.515 33.009 -20.408 1.00 . G G . 15 GLN N    1 1 
       13  73943  7 1 15 GLN NE2  N   8.033 33.518 -16.022 1.00 . G G . 15 GLN NE2  1 1 
       13  73944  7 1 15 GLN O    O  11.067 30.191 -20.436 1.00 . G G . 15 GLN O    1 1 
       13  73945  7 1 15 GLN OE1  O   9.486 31.917 -16.628 1.00 . G G . 15 GLN OE1  1 1 
       13  73946  7 1 16 LYS C    C  10.963 28.118 -17.103 1.00 . G G . 16 LYS C    1 1 
       13  73947  7 1 16 LYS CA   C  11.824 28.806 -18.158 1.00 . G G . 16 LYS CA   1 1 
       13  73948  7 1 16 LYS CB   C  13.306 28.600 -17.835 1.00 . G G . 16 LYS CB   1 1 
       13  73949  7 1 16 LYS CD   C  13.386 26.243 -18.701 1.00 . G G . 16 LYS CD   1 1 
       13  73950  7 1 16 LYS CE   C  14.398 25.110 -18.779 1.00 . G G . 16 LYS CE   1 1 
       13  73951  7 1 16 LYS CG   C  13.665 27.158 -17.520 1.00 . G G . 16 LYS CG   1 1 
       13  73952  7 1 16 LYS H    H  11.574 30.774 -17.419 1.00 . G G . 16 LYS H    1 1 
       13  73953  7 1 16 LYS HA   H  11.610 28.370 -19.121 1.00 . G G . 16 LYS HA   1 1 
       13  73954  7 1 16 LYS HB2  H  13.894 28.918 -18.683 1.00 . G G . 16 LYS HB2  1 1 
       13  73955  7 1 16 LYS HB3  H  13.564 29.208 -16.980 1.00 . G G . 16 LYS HB3  1 1 
       13  73956  7 1 16 LYS HD2  H  12.398 25.820 -18.593 1.00 . G G . 16 LYS HD2  1 1 
       13  73957  7 1 16 LYS HD3  H  13.434 26.821 -19.612 1.00 . G G . 16 LYS HD3  1 1 
       13  73958  7 1 16 LYS HE2  H  14.708 24.852 -17.778 1.00 . G G . 16 LYS HE2  1 1 
       13  73959  7 1 16 LYS HE3  H  13.927 24.255 -19.241 1.00 . G G . 16 LYS HE3  1 1 
       13  73960  7 1 16 LYS HG2  H  14.715 27.103 -17.276 1.00 . G G . 16 LYS HG2  1 1 
       13  73961  7 1 16 LYS HG3  H  13.078 26.828 -16.674 1.00 . G G . 16 LYS HG3  1 1 
       13  73962  7 1 16 LYS HZ1  H  16.460 25.151 -19.106 1.00 . G G . 16 LYS HZ1  1 1 
       13  73963  7 1 16 LYS HZ2  H  15.651 26.526 -19.666 1.00 . G G . 16 LYS HZ2  1 1 
       13  73964  7 1 16 LYS HZ3  H  15.543 25.073 -20.526 1.00 . G G . 16 LYS HZ3  1 1 
       13  73965  7 1 16 LYS N    N  11.517 30.230 -18.232 1.00 . G G . 16 LYS N    1 1 
       13  73966  7 1 16 LYS NZ   N  15.597 25.492 -19.575 1.00 . G G . 16 LYS NZ   1 1 
       13  73967  7 1 16 LYS O    O  11.032 28.448 -15.919 1.00 . G G . 16 LYS O    1 1 
       13  73968  7 1 17 LEU C    C   9.464 24.919 -16.802 1.00 . G G . 17 LEU C    1 1 
       13  73969  7 1 17 LEU CA   C   9.279 26.424 -16.634 1.00 . G G . 17 LEU CA   1 1 
       13  73970  7 1 17 LEU CB   C   7.818 26.801 -16.885 1.00 . G G . 17 LEU CB   1 1 
       13  73971  7 1 17 LEU CD1  C   7.312 27.800 -14.642 1.00 . G G . 17 LEU CD1  1 1 
       13  73972  7 1 17 LEU CD2  C   8.149 29.255 -16.496 1.00 . G G . 17 LEU CD2  1 1 
       13  73973  7 1 17 LEU CG   C   7.307 28.038 -16.144 1.00 . G G . 17 LEU CG   1 1 
       13  73974  7 1 17 LEU H    H  10.142 26.942 -18.496 1.00 . G G . 17 LEU H    1 1 
       13  73975  7 1 17 LEU HA   H   9.545 26.697 -15.624 1.00 . G G . 17 LEU HA   1 1 
       13  73976  7 1 17 LEU HB2  H   7.698 26.977 -17.942 1.00 . G G . 17 LEU HB2  1 1 
       13  73977  7 1 17 LEU HB3  H   7.205 25.961 -16.590 1.00 . G G . 17 LEU HB3  1 1 
       13  73978  7 1 17 LEU HD11 H   6.318 27.534 -14.317 1.00 . G G . 17 LEU HD11 1 1 
       13  73979  7 1 17 LEU HD12 H   7.627 28.700 -14.136 1.00 . G G . 17 LEU HD12 1 1 
       13  73980  7 1 17 LEU HD13 H   7.996 26.997 -14.407 1.00 . G G . 17 LEU HD13 1 1 
       13  73981  7 1 17 LEU HD21 H   7.511 30.123 -16.575 1.00 . G G . 17 LEU HD21 1 1 
       13  73982  7 1 17 LEU HD22 H   8.648 29.088 -17.440 1.00 . G G . 17 LEU HD22 1 1 
       13  73983  7 1 17 LEU HD23 H   8.886 29.419 -15.723 1.00 . G G . 17 LEU HD23 1 1 
       13  73984  7 1 17 LEU HG   H   6.288 28.236 -16.447 1.00 . G G . 17 LEU HG   1 1 
       13  73985  7 1 17 LEU N    N  10.153 27.160 -17.541 1.00 . G G . 17 LEU N    1 1 
       13  73986  7 1 17 LEU O    O   8.976 24.327 -17.765 1.00 . G G . 17 LEU O    1 1 
       13  73987  7 1 18 VAL C    C   9.662 22.151 -14.786 1.00 . G G . 18 VAL C    1 1 
       13  73988  7 1 18 VAL CA   C  10.416 22.869 -15.898 1.00 . G G . 18 VAL CA   1 1 
       13  73989  7 1 18 VAL CB   C  11.919 22.554 -15.772 1.00 . G G . 18 VAL CB   1 1 
       13  73990  7 1 18 VAL CG1  C  12.241 21.220 -16.429 1.00 . G G . 18 VAL CG1  1 1 
       13  73991  7 1 18 VAL CG2  C  12.750 23.672 -16.382 1.00 . G G . 18 VAL CG2  1 1 
       13  73992  7 1 18 VAL H    H  10.533 24.832 -15.115 1.00 . G G . 18 VAL H    1 1 
       13  73993  7 1 18 VAL HA   H  10.071 22.499 -16.852 1.00 . G G . 18 VAL HA   1 1 
       13  73994  7 1 18 VAL HB   H  12.164 22.482 -14.723 1.00 . G G . 18 VAL HB   1 1 
       13  73995  7 1 18 VAL HG11 H  11.556 20.467 -16.067 1.00 . G G . 18 VAL HG11 1 1 
       13  73996  7 1 18 VAL HG12 H  12.144 21.313 -17.500 1.00 . G G . 18 VAL HG12 1 1 
       13  73997  7 1 18 VAL HG13 H  13.253 20.933 -16.182 1.00 . G G . 18 VAL HG13 1 1 
       13  73998  7 1 18 VAL HG21 H  12.740 24.528 -15.724 1.00 . G G . 18 VAL HG21 1 1 
       13  73999  7 1 18 VAL HG22 H  13.768 23.334 -16.515 1.00 . G G . 18 VAL HG22 1 1 
       13  74000  7 1 18 VAL HG23 H  12.336 23.949 -17.340 1.00 . G G . 18 VAL HG23 1 1 
       13  74001  7 1 18 VAL N    N  10.170 24.306 -15.857 1.00 . G G . 18 VAL N    1 1 
       13  74002  7 1 18 VAL O    O   9.956 22.332 -13.604 1.00 . G G . 18 VAL O    1 1 
       13  74003  7 1 19 PHE C    C   8.258 19.105 -14.226 1.00 . G G . 19 PHE C    1 1 
       13  74004  7 1 19 PHE CA   C   7.891 20.585 -14.205 1.00 . G G . 19 PHE CA   1 1 
       13  74005  7 1 19 PHE CB   C   6.400 20.756 -14.503 1.00 . G G . 19 PHE CB   1 1 
       13  74006  7 1 19 PHE CD1  C   6.666 23.229 -14.170 1.00 . G G . 19 PHE CD1  1 1 
       13  74007  7 1 19 PHE CD2  C   4.968 22.462 -15.659 1.00 . G G . 19 PHE CD2  1 1 
       13  74008  7 1 19 PHE CE1  C   6.304 24.539 -14.426 1.00 . G G . 19 PHE CE1  1 1 
       13  74009  7 1 19 PHE CE2  C   4.603 23.770 -15.920 1.00 . G G . 19 PHE CE2  1 1 
       13  74010  7 1 19 PHE CG   C   6.003 22.178 -14.783 1.00 . G G . 19 PHE CG   1 1 
       13  74011  7 1 19 PHE CZ   C   5.270 24.809 -15.302 1.00 . G G . 19 PHE CZ   1 1 
       13  74012  7 1 19 PHE H    H   8.501 21.229 -16.128 1.00 . G G . 19 PHE H    1 1 
       13  74013  7 1 19 PHE HA   H   8.101 20.983 -13.225 1.00 . G G . 19 PHE HA   1 1 
       13  74014  7 1 19 PHE HB2  H   6.142 20.164 -15.368 1.00 . G G . 19 PHE HB2  1 1 
       13  74015  7 1 19 PHE HB3  H   5.829 20.413 -13.653 1.00 . G G . 19 PHE HB3  1 1 
       13  74016  7 1 19 PHE HD1  H   7.475 23.019 -13.485 1.00 . G G . 19 PHE HD1  1 1 
       13  74017  7 1 19 PHE HD2  H   4.445 21.651 -16.143 1.00 . G G . 19 PHE HD2  1 1 
       13  74018  7 1 19 PHE HE1  H   6.828 25.348 -13.941 1.00 . G G . 19 PHE HE1  1 1 
       13  74019  7 1 19 PHE HE2  H   3.794 23.978 -16.604 1.00 . G G . 19 PHE HE2  1 1 
       13  74020  7 1 19 PHE HZ   H   4.986 25.831 -15.504 1.00 . G G . 19 PHE HZ   1 1 
       13  74021  7 1 19 PHE N    N   8.688 21.332 -15.171 1.00 . G G . 19 PHE N    1 1 
       13  74022  7 1 19 PHE O    O   8.430 18.511 -15.291 1.00 . G G . 19 PHE O    1 1 
       13  74023  7 1 20 PHE C    C  10.110 16.834 -13.509 1.00 . G G . 20 PHE C    1 1 
       13  74024  7 1 20 PHE CA   C   8.727 17.103 -12.922 1.00 . G G . 20 PHE CA   1 1 
       13  74025  7 1 20 PHE CB   C   7.683 16.237 -13.628 1.00 . G G . 20 PHE CB   1 1 
       13  74026  7 1 20 PHE CD1  C   6.293 15.979 -11.555 1.00 . G G . 20 PHE CD1  1 1 
       13  74027  7 1 20 PHE CD2  C   5.178 16.382 -13.624 1.00 . G G . 20 PHE CD2  1 1 
       13  74028  7 1 20 PHE CE1  C   5.075 15.944 -10.902 1.00 . G G . 20 PHE CE1  1 1 
       13  74029  7 1 20 PHE CE2  C   3.958 16.348 -12.976 1.00 . G G . 20 PHE CE2  1 1 
       13  74030  7 1 20 PHE CG   C   6.358 16.199 -12.922 1.00 . G G . 20 PHE CG   1 1 
       13  74031  7 1 20 PHE CZ   C   3.906 16.128 -11.613 1.00 . G G . 20 PHE CZ   1 1 
       13  74032  7 1 20 PHE H    H   8.229 19.041 -12.228 1.00 . G G . 20 PHE H    1 1 
       13  74033  7 1 20 PHE HA   H   8.740 16.854 -11.872 1.00 . G G . 20 PHE HA   1 1 
       13  74034  7 1 20 PHE HB2  H   7.517 16.624 -14.623 1.00 . G G . 20 PHE HB2  1 1 
       13  74035  7 1 20 PHE HB3  H   8.053 15.225 -13.697 1.00 . G G . 20 PHE HB3  1 1 
       13  74036  7 1 20 PHE HD1  H   7.208 15.835 -10.997 1.00 . G G . 20 PHE HD1  1 1 
       13  74037  7 1 20 PHE HD2  H   5.216 16.553 -14.690 1.00 . G G . 20 PHE HD2  1 1 
       13  74038  7 1 20 PHE HE1  H   5.039 15.772  -9.836 1.00 . G G . 20 PHE HE1  1 1 
       13  74039  7 1 20 PHE HE2  H   3.045 16.492 -13.535 1.00 . G G . 20 PHE HE2  1 1 
       13  74040  7 1 20 PHE HZ   H   2.954 16.101 -11.105 1.00 . G G . 20 PHE HZ   1 1 
       13  74041  7 1 20 PHE N    N   8.378 18.514 -13.041 1.00 . G G . 20 PHE N    1 1 
       13  74042  7 1 20 PHE O    O  10.353 15.777 -14.092 1.00 . G G . 20 PHE O    1 1 
       13  74043  7 1 21 ALA C    C  13.273 16.969 -12.849 1.00 . G G . 21 ALA C    1 1 
       13  74044  7 1 21 ALA CA   C  12.369 17.664 -13.863 1.00 . G G . 21 ALA CA   1 1 
       13  74045  7 1 21 ALA CB   C  12.933 19.029 -14.226 1.00 . G G . 21 ALA CB   1 1 
       13  74046  7 1 21 ALA H    H  10.757 18.616 -12.877 1.00 . G G . 21 ALA H    1 1 
       13  74047  7 1 21 ALA HA   H  12.330 17.067 -14.763 1.00 . G G . 21 ALA HA   1 1 
       13  74048  7 1 21 ALA HB1  H  13.836 19.207 -13.660 1.00 . G G . 21 ALA HB1  1 1 
       13  74049  7 1 21 ALA HB2  H  13.157 19.057 -15.282 1.00 . G G . 21 ALA HB2  1 1 
       13  74050  7 1 21 ALA HB3  H  12.206 19.792 -13.992 1.00 . G G . 21 ALA HB3  1 1 
       13  74051  7 1 21 ALA N    N  11.011 17.797 -13.351 1.00 . G G . 21 ALA N    1 1 
       13  74052  7 1 21 ALA O    O  13.375 17.397 -11.699 1.00 . G G . 21 ALA O    1 1 
       13  74053  7 1 22 ASP C    C  14.048 14.498 -11.266 1.00 . G G . 23 ASP C    1 1 
       13  74054  7 1 22 ASP CA   C  14.820 15.142 -12.413 1.00 . G G . 23 ASP CA   1 1 
       13  74055  7 1 22 ASP CB   C  15.915 16.055 -11.858 1.00 . G G . 23 ASP CB   1 1 
       13  74056  7 1 22 ASP CG   C  17.217 15.930 -12.625 1.00 . G G . 23 ASP CG   1 1 
       13  74057  7 1 22 ASP H    H  13.802 15.605 -14.211 1.00 . G G . 23 ASP H    1 1 
       13  74058  7 1 22 ASP HA   H  15.279 14.364 -13.003 1.00 . G G . 23 ASP HA   1 1 
       13  74059  7 1 22 ASP HB2  H  15.582 17.081 -11.915 1.00 . G G . 23 ASP HB2  1 1 
       13  74060  7 1 22 ASP HB3  H  16.100 15.798 -10.826 1.00 . G G . 23 ASP HB3  1 1 
       13  74061  7 1 22 ASP N    N  13.925 15.896 -13.283 1.00 . G G . 23 ASP N    1 1 
       13  74062  7 1 22 ASP O    O  14.146 14.930 -10.117 1.00 . G G . 23 ASP O    1 1 
       13  74063  7 1 22 ASP OD1  O  17.293 16.459 -13.754 1.00 . G G . 23 ASP OD1  1 1 
       13  74064  7 1 22 ASP OD2  O  18.159 15.303 -12.098 1.00 . G G . 23 ASP OD2  1 1 
       13  74065  7 1 23 VAL C    C  12.522 11.252 -10.814 1.00 . G G . 24 VAL C    1 1 
       13  74066  7 1 23 VAL CA   C  12.490 12.758 -10.581 1.00 . G G . 24 VAL CA   1 1 
       13  74067  7 1 23 VAL CB   C  11.025 13.235 -10.583 1.00 . G G . 24 VAL CB   1 1 
       13  74068  7 1 23 VAL CG1  C  10.427 13.119 -11.977 1.00 . G G . 24 VAL CG1  1 1 
       13  74069  7 1 23 VAL CG2  C  10.206 12.443  -9.575 1.00 . G G . 24 VAL CG2  1 1 
       13  74070  7 1 23 VAL H    H  13.242 13.164 -12.517 1.00 . G G . 24 VAL H    1 1 
       13  74071  7 1 23 VAL HA   H  12.915 12.972  -9.611 1.00 . G G . 24 VAL HA   1 1 
       13  74072  7 1 23 VAL HB   H  11.006 14.275 -10.293 1.00 . G G . 24 VAL HB   1 1 
       13  74073  7 1 23 VAL HG11 H   9.465 13.609 -11.997 1.00 . G G . 24 VAL HG11 1 1 
       13  74074  7 1 23 VAL HG12 H  11.087 13.589 -12.692 1.00 . G G . 24 VAL HG12 1 1 
       13  74075  7 1 23 VAL HG13 H  10.305 12.076 -12.230 1.00 . G G . 24 VAL HG13 1 1 
       13  74076  7 1 23 VAL HG21 H  10.798 12.269  -8.689 1.00 . G G . 24 VAL HG21 1 1 
       13  74077  7 1 23 VAL HG22 H   9.320 13.002  -9.312 1.00 . G G . 24 VAL HG22 1 1 
       13  74078  7 1 23 VAL HG23 H   9.919 11.496 -10.008 1.00 . G G . 24 VAL HG23 1 1 
       13  74079  7 1 23 VAL N    N  13.279 13.462 -11.585 1.00 . G G . 24 VAL N    1 1 
       13  74080  7 1 23 VAL O    O  12.458 10.787 -11.951 1.00 . G G . 24 VAL O    1 1 
       13  74081  7 1 24 GLY C    C  11.401  8.476 -10.452 1.00 . G G . 25 GLY C    1 1 
       13  74082  7 1 24 GLY CA   C  12.662  9.045  -9.834 1.00 . G G . 25 GLY CA   1 1 
       13  74083  7 1 24 GLY H    H  12.671 10.918  -8.846 1.00 . G G . 25 GLY H    1 1 
       13  74084  7 1 24 GLY HA2  H  13.508  8.763 -10.443 1.00 . G G . 25 GLY HA2  1 1 
       13  74085  7 1 24 GLY HA3  H  12.786  8.626  -8.846 1.00 . G G . 25 GLY HA3  1 1 
       13  74086  7 1 24 GLY N    N  12.623 10.492  -9.727 1.00 . G G . 25 GLY N    1 1 
       13  74087  7 1 24 GLY O    O  11.302  8.349 -11.673 1.00 . G G . 25 GLY O    1 1 
       13  74088  7 1 25 SER C    C   7.992  8.394  -9.592 1.00 . G G . 26 SER C    1 1 
       13  74089  7 1 25 SER CA   C   9.175  7.563 -10.079 1.00 . G G . 26 SER CA   1 1 
       13  74090  7 1 25 SER CB   C   9.030  6.118  -9.599 1.00 . G G . 26 SER CB   1 1 
       13  74091  7 1 25 SER H    H  10.573  8.253  -8.646 1.00 . G G . 26 SER H    1 1 
       13  74092  7 1 25 SER HA   H   9.189  7.575 -11.158 1.00 . G G . 26 SER HA   1 1 
       13  74093  7 1 25 SER HB2  H   9.288  6.061  -8.552 1.00 . G G . 26 SER HB2  1 1 
       13  74094  7 1 25 SER HB3  H   8.007  5.797  -9.736 1.00 . G G . 26 SER HB3  1 1 
       13  74095  7 1 25 SER HG   H   9.530  5.124 -11.211 1.00 . G G . 26 SER HG   1 1 
       13  74096  7 1 25 SER N    N  10.435  8.128  -9.608 1.00 . G G . 26 SER N    1 1 
       13  74097  7 1 25 SER O    O   7.994  8.901  -8.472 1.00 . G G . 26 SER O    1 1 
       13  74098  7 1 25 SER OG   O   9.882  5.251 -10.327 1.00 . G G . 26 SER OG   1 1 
       13  74099  7 1 26 ASN C    C   4.639  8.375  -9.714 1.00 . G G . 27 ASN C    1 1 
       13  74100  7 1 26 ASN CA   C   5.790  9.298 -10.103 1.00 . G G . 27 ASN CA   1 1 
       13  74101  7 1 26 ASN CB   C   5.374 10.182 -11.281 1.00 . G G . 27 ASN CB   1 1 
       13  74102  7 1 26 ASN CG   C   6.207 11.446 -11.378 1.00 . G G . 27 ASN CG   1 1 
       13  74103  7 1 26 ASN H    H   7.037  8.100 -11.325 1.00 . G G . 27 ASN H    1 1 
       13  74104  7 1 26 ASN HA   H   6.033  9.927  -9.260 1.00 . G G . 27 ASN HA   1 1 
       13  74105  7 1 26 ASN HB2  H   5.491  9.626 -12.200 1.00 . G G . 27 ASN HB2  1 1 
       13  74106  7 1 26 ASN HB3  H   4.338 10.463 -11.164 1.00 . G G . 27 ASN HB3  1 1 
       13  74107  7 1 26 ASN HD21 H   7.858 10.419 -10.962 1.00 . G G . 27 ASN HD21 1 1 
       13  74108  7 1 26 ASN HD22 H   8.073 12.113 -11.221 1.00 . G G . 27 ASN HD22 1 1 
       13  74109  7 1 26 ASN N    N   6.981  8.528 -10.445 1.00 . G G . 27 ASN N    1 1 
       13  74110  7 1 26 ASN ND2  N   7.511 11.312 -11.166 1.00 . G G . 27 ASN ND2  1 1 
       13  74111  7 1 26 ASN O    O   3.956  7.819 -10.574 1.00 . G G . 27 ASN O    1 1 
       13  74112  7 1 26 ASN OD1  O   5.683 12.529 -11.640 1.00 . G G . 27 ASN OD1  1 1 
       13  74113  7 1 27 LYS C    C   2.313  8.186  -7.165 1.00 . G G . 28 LYS C    1 1 
       13  74114  7 1 27 LYS CA   C   3.361  7.363  -7.906 1.00 . G G . 28 LYS CA   1 1 
       13  74115  7 1 27 LYS CB   C   3.933  6.290  -6.977 1.00 . G G . 28 LYS CB   1 1 
       13  74116  7 1 27 LYS CD   C   3.846  4.202  -8.371 1.00 . G G . 28 LYS CD   1 1 
       13  74117  7 1 27 LYS CE   C   4.234  2.770  -8.037 1.00 . G G . 28 LYS CE   1 1 
       13  74118  7 1 27 LYS CG   C   3.290  4.926  -7.156 1.00 . G G . 28 LYS CG   1 1 
       13  74119  7 1 27 LYS H    H   5.008  8.686  -7.774 1.00 . G G . 28 LYS H    1 1 
       13  74120  7 1 27 LYS HA   H   2.892  6.883  -8.752 1.00 . G G . 28 LYS HA   1 1 
       13  74121  7 1 27 LYS HB2  H   4.992  6.194  -7.168 1.00 . G G . 28 LYS HB2  1 1 
       13  74122  7 1 27 LYS HB3  H   3.787  6.603  -5.953 1.00 . G G . 28 LYS HB3  1 1 
       13  74123  7 1 27 LYS HD2  H   3.094  4.188  -9.146 1.00 . G G . 28 LYS HD2  1 1 
       13  74124  7 1 27 LYS HD3  H   4.720  4.730  -8.725 1.00 . G G . 28 LYS HD3  1 1 
       13  74125  7 1 27 LYS HE2  H   4.614  2.296  -8.929 1.00 . G G . 28 LYS HE2  1 1 
       13  74126  7 1 27 LYS HE3  H   5.005  2.786  -7.282 1.00 . G G . 28 LYS HE3  1 1 
       13  74127  7 1 27 LYS HG2  H   3.483  4.330  -6.276 1.00 . G G . 28 LYS HG2  1 1 
       13  74128  7 1 27 LYS HG3  H   2.224  5.054  -7.280 1.00 . G G . 28 LYS HG3  1 1 
       13  74129  7 1 27 LYS HZ1  H   2.217  2.227  -8.065 1.00 . G G . 28 LYS HZ1  1 1 
       13  74130  7 1 27 LYS HZ2  H   2.912  2.198  -6.524 1.00 . G G . 28 LYS HZ2  1 1 
       13  74131  7 1 27 LYS HZ3  H   3.259  0.967  -7.631 1.00 . G G . 28 LYS HZ3  1 1 
       13  74132  7 1 27 LYS N    N   4.430  8.217  -8.412 1.00 . G G . 28 LYS N    1 1 
       13  74133  7 1 27 LYS NZ   N   3.074  1.985  -7.529 1.00 . G G . 28 LYS NZ   1 1 
       13  74134  7 1 27 LYS O    O   2.514  9.370  -6.897 1.00 . G G . 28 LYS O    1 1 
       13  74135  7 1 28 GLY C    C  -0.249  9.551  -6.781 1.00 . G G . 29 GLY C    1 1 
       13  74136  7 1 28 GLY CA   C   0.130  8.239  -6.125 1.00 . G G . 29 GLY CA   1 1 
       13  74137  7 1 28 GLY H    H   1.087  6.606  -7.073 1.00 . G G . 29 GLY H    1 1 
       13  74138  7 1 28 GLY HA2  H  -0.739  7.600  -6.092 1.00 . G G . 29 GLY HA2  1 1 
       13  74139  7 1 28 GLY HA3  H   0.457  8.437  -5.114 1.00 . G G . 29 GLY HA3  1 1 
       13  74140  7 1 28 GLY N    N   1.193  7.550  -6.834 1.00 . G G . 29 GLY N    1 1 
       13  74141  7 1 28 GLY O    O  -0.525  9.596  -7.980 1.00 . G G . 29 GLY O    1 1 
       13  74142  7 1 29 ALA C    C   0.635 12.785  -6.745 1.00 . G G . 30 ALA C    1 1 
       13  74143  7 1 29 ALA CA   C  -0.613 11.942  -6.507 1.00 . G G . 30 ALA CA   1 1 
       13  74144  7 1 29 ALA CB   C  -1.556 12.650  -5.544 1.00 . G G . 30 ALA CB   1 1 
       13  74145  7 1 29 ALA H    H  -0.035 10.523  -5.047 1.00 . G G . 30 ALA H    1 1 
       13  74146  7 1 29 ALA HA   H  -1.130 11.809  -7.446 1.00 . G G . 30 ALA HA   1 1 
       13  74147  7 1 29 ALA HB1  H  -2.237 13.274  -6.104 1.00 . G G . 30 ALA HB1  1 1 
       13  74148  7 1 29 ALA HB2  H  -2.116 11.916  -4.985 1.00 . G G . 30 ALA HB2  1 1 
       13  74149  7 1 29 ALA HB3  H  -0.982 13.261  -4.864 1.00 . G G . 30 ALA HB3  1 1 
       13  74150  7 1 29 ALA N    N  -0.265 10.622  -5.994 1.00 . G G . 30 ALA N    1 1 
       13  74151  7 1 29 ALA O    O   1.338 13.149  -5.802 1.00 . G G . 30 ALA O    1 1 
       13  74152  7 1 30 ILE C    C   1.667 15.088  -9.228 1.00 . G G . 31 ILE C    1 1 
       13  74153  7 1 30 ILE CA   C   2.067 13.893  -8.370 1.00 . G G . 31 ILE CA   1 1 
       13  74154  7 1 30 ILE CB   C   3.113 13.056  -9.130 1.00 . G G . 31 ILE CB   1 1 
       13  74155  7 1 30 ILE CD1  C   2.021 10.819  -9.659 1.00 . G G . 31 ILE CD1  1 1 
       13  74156  7 1 30 ILE CG1  C   2.977 11.577  -8.765 1.00 . G G . 31 ILE CG1  1 1 
       13  74157  7 1 30 ILE CG2  C   4.516 13.557  -8.823 1.00 . G G . 31 ILE CG2  1 1 
       13  74158  7 1 30 ILE H    H   0.305 12.773  -8.716 1.00 . G G . 31 ILE H    1 1 
       13  74159  7 1 30 ILE HA   H   2.519 14.254  -7.457 1.00 . G G . 31 ILE HA   1 1 
       13  74160  7 1 30 ILE HB   H   2.937 13.177 -10.188 1.00 . G G . 31 ILE HB   1 1 
       13  74161  7 1 30 ILE HD11 H   1.878 11.365 -10.580 1.00 . G G . 31 ILE HD11 1 1 
       13  74162  7 1 30 ILE HD12 H   2.428  9.843  -9.878 1.00 . G G . 31 ILE HD12 1 1 
       13  74163  7 1 30 ILE HD13 H   1.071 10.707  -9.157 1.00 . G G . 31 ILE HD13 1 1 
       13  74164  7 1 30 ILE HG12 H   3.944 11.104  -8.839 1.00 . G G . 31 ILE HG12 1 1 
       13  74165  7 1 30 ILE HG13 H   2.618 11.496  -7.750 1.00 . G G . 31 ILE HG13 1 1 
       13  74166  7 1 30 ILE HG21 H   5.079 13.635  -9.742 1.00 . G G . 31 ILE HG21 1 1 
       13  74167  7 1 30 ILE HG22 H   4.457 14.528  -8.355 1.00 . G G . 31 ILE HG22 1 1 
       13  74168  7 1 30 ILE HG23 H   5.008 12.865  -8.158 1.00 . G G . 31 ILE HG23 1 1 
       13  74169  7 1 30 ILE N    N   0.904 13.092  -8.009 1.00 . G G . 31 ILE N    1 1 
       13  74170  7 1 30 ILE O    O   1.150 14.926 -10.334 1.00 . G G . 31 ILE O    1 1 
       13  74171  7 1 31 ILE C    C   2.753 18.482  -9.437 1.00 . G G . 32 ILE C    1 1 
       13  74172  7 1 31 ILE CA   C   1.578 17.511  -9.432 1.00 . G G . 32 ILE CA   1 1 
       13  74173  7 1 31 ILE CB   C   0.351 18.210  -8.818 1.00 . G G . 32 ILE CB   1 1 
       13  74174  7 1 31 ILE CD1  C  -1.663 17.306  -7.552 1.00 . G G . 32 ILE CD1  1 1 
       13  74175  7 1 31 ILE CG1  C  -0.858 17.273  -8.832 1.00 . G G . 32 ILE CG1  1 1 
       13  74176  7 1 31 ILE CG2  C   0.041 19.495  -9.572 1.00 . G G . 32 ILE CG2  1 1 
       13  74177  7 1 31 ILE H    H   2.324 16.352  -7.826 1.00 . G G . 32 ILE H    1 1 
       13  74178  7 1 31 ILE HA   H   1.342 17.243 -10.452 1.00 . G G . 32 ILE HA   1 1 
       13  74179  7 1 31 ILE HB   H   0.586 18.469  -7.797 1.00 . G G . 32 ILE HB   1 1 
       13  74180  7 1 31 ILE HD11 H  -1.814 16.298  -7.195 1.00 . G G . 32 ILE HD11 1 1 
       13  74181  7 1 31 ILE HD12 H  -1.132 17.877  -6.806 1.00 . G G . 32 ILE HD12 1 1 
       13  74182  7 1 31 ILE HD13 H  -2.622 17.767  -7.742 1.00 . G G . 32 ILE HD13 1 1 
       13  74183  7 1 31 ILE HG12 H  -1.513 17.552  -9.642 1.00 . G G . 32 ILE HG12 1 1 
       13  74184  7 1 31 ILE HG13 H  -0.516 16.259  -8.984 1.00 . G G . 32 ILE HG13 1 1 
       13  74185  7 1 31 ILE HG21 H  -1.029 19.625  -9.637 1.00 . G G . 32 ILE HG21 1 1 
       13  74186  7 1 31 ILE HG22 H   0.473 20.333  -9.047 1.00 . G G . 32 ILE HG22 1 1 
       13  74187  7 1 31 ILE HG23 H   0.458 19.438 -10.566 1.00 . G G . 32 ILE HG23 1 1 
       13  74188  7 1 31 ILE N    N   1.910 16.288  -8.712 1.00 . G G . 32 ILE N    1 1 
       13  74189  7 1 31 ILE O    O   3.221 18.913  -8.384 1.00 . G G . 32 ILE O    1 1 
       13  74190  7 1 32 GLY C    C   4.132 21.018  -9.958 1.00 . G G . 33 GLY C    1 1 
       13  74191  7 1 32 GLY CA   C   4.342 19.745 -10.753 1.00 . G G . 33 GLY CA   1 1 
       13  74192  7 1 32 GLY H    H   2.813 18.450 -11.438 1.00 . G G . 33 GLY H    1 1 
       13  74193  7 1 32 GLY HA2  H   5.237 19.256 -10.400 1.00 . G G . 33 GLY HA2  1 1 
       13  74194  7 1 32 GLY HA3  H   4.471 20.002 -11.794 1.00 . G G . 33 GLY HA3  1 1 
       13  74195  7 1 32 GLY N    N   3.226 18.825 -10.632 1.00 . G G . 33 GLY N    1 1 
       13  74196  7 1 32 GLY O    O   4.958 21.378  -9.118 1.00 . G G . 33 GLY O    1 1 
       13  74197  7 1 33 LEU C    C   1.207 23.209  -9.537 1.00 . G G . 34 LEU C    1 1 
       13  74198  7 1 33 LEU CA   C   2.709 22.946  -9.526 1.00 . G G . 34 LEU CA   1 1 
       13  74199  7 1 33 LEU CB   C   3.448 24.118 -10.174 1.00 . G G . 34 LEU CB   1 1 
       13  74200  7 1 33 LEU CD1  C   3.796 23.008 -12.394 1.00 . G G . 34 LEU CD1  1 1 
       13  74201  7 1 33 LEU CD2  C   1.837 24.525 -12.051 1.00 . G G . 34 LEU CD2  1 1 
       13  74202  7 1 33 LEU CG   C   3.291 24.257 -11.688 1.00 . G G . 34 LEU CG   1 1 
       13  74203  7 1 33 LEU H    H   2.404 21.366 -10.902 1.00 . G G . 34 LEU H    1 1 
       13  74204  7 1 33 LEU HA   H   3.037 22.845  -8.503 1.00 . G G . 34 LEU HA   1 1 
       13  74205  7 1 33 LEU HB2  H   3.087 25.028  -9.720 1.00 . G G . 34 LEU HB2  1 1 
       13  74206  7 1 33 LEU HB3  H   4.501 24.004  -9.959 1.00 . G G . 34 LEU HB3  1 1 
       13  74207  7 1 33 LEU HD11 H   2.986 22.304 -12.505 1.00 . G G . 34 LEU HD11 1 1 
       13  74208  7 1 33 LEU HD12 H   4.586 22.559 -11.809 1.00 . G G . 34 LEU HD12 1 1 
       13  74209  7 1 33 LEU HD13 H   4.178 23.275 -13.369 1.00 . G G . 34 LEU HD13 1 1 
       13  74210  7 1 33 LEU HD21 H   1.336 24.984 -11.212 1.00 . G G . 34 LEU HD21 1 1 
       13  74211  7 1 33 LEU HD22 H   1.349 23.592 -12.295 1.00 . G G . 34 LEU HD22 1 1 
       13  74212  7 1 33 LEU HD23 H   1.796 25.188 -12.903 1.00 . G G . 34 LEU HD23 1 1 
       13  74213  7 1 33 LEU HG   H   3.882 25.095 -12.030 1.00 . G G . 34 LEU HG   1 1 
       13  74214  7 1 33 LEU N    N   3.025 21.703 -10.223 1.00 . G G . 34 LEU N    1 1 
       13  74215  7 1 33 LEU O    O   0.500 22.795 -10.455 1.00 . G G . 34 LEU O    1 1 
       13  74216  7 1 34 MET C    C  -0.893 25.702  -8.082 1.00 . G G . 35 MET C    1 1 
       13  74217  7 1 34 MET CA   C  -0.693 24.224  -8.403 1.00 . G G . 35 MET CA   1 1 
       13  74218  7 1 34 MET CB   C  -1.353 23.363  -7.325 1.00 . G G . 35 MET CB   1 1 
       13  74219  7 1 34 MET CE   C  -4.695 21.980  -7.080 1.00 . G G . 35 MET CE   1 1 
       13  74220  7 1 34 MET CG   C  -2.044 22.125  -7.874 1.00 . G G . 35 MET CG   1 1 
       13  74221  7 1 34 MET H    H   1.338 24.206  -7.808 1.00 . G G . 35 MET H    1 1 
       13  74222  7 1 34 MET HA   H  -1.154 24.009  -9.355 1.00 . G G . 35 MET HA   1 1 
       13  74223  7 1 34 MET HB2  H  -0.598 23.045  -6.622 1.00 . G G . 35 MET HB2  1 1 
       13  74224  7 1 34 MET HB3  H  -2.089 23.958  -6.805 1.00 . G G . 35 MET HB3  1 1 
       13  74225  7 1 34 MET HE1  H  -5.286 22.101  -6.185 1.00 . G G . 35 MET HE1  1 1 
       13  74226  7 1 34 MET HE2  H  -4.568 22.939  -7.560 1.00 . G G . 35 MET HE2  1 1 
       13  74227  7 1 34 MET HE3  H  -5.198 21.302  -7.755 1.00 . G G . 35 MET HE3  1 1 
       13  74228  7 1 34 MET HG2  H  -2.656 22.413  -8.715 1.00 . G G . 35 MET HG2  1 1 
       13  74229  7 1 34 MET HG3  H  -1.289 21.426  -8.204 1.00 . G G . 35 MET HG3  1 1 
       13  74230  7 1 34 MET N    N   0.725 23.902  -8.510 1.00 . G G . 35 MET N    1 1 
       13  74231  7 1 34 MET O    O  -0.382 26.205  -7.082 1.00 . G G . 35 MET O    1 1 
       13  74232  7 1 34 MET SD   S  -3.090 21.312  -6.650 1.00 . G G . 35 MET SD   1 1 
       13  74233  7 1 35 VAL C    C  -3.395 28.114  -8.876 1.00 . G G . 36 VAL C    1 1 
       13  74234  7 1 35 VAL CA   C  -1.906 27.813  -8.746 1.00 . G G . 36 VAL CA   1 1 
       13  74235  7 1 35 VAL CB   C  -1.129 28.673  -9.760 1.00 . G G . 36 VAL CB   1 1 
       13  74236  7 1 35 VAL CG1  C  -1.344 30.153  -9.480 1.00 . G G . 36 VAL CG1  1 1 
       13  74237  7 1 35 VAL CG2  C   0.351 28.326  -9.729 1.00 . G G . 36 VAL CG2  1 1 
       13  74238  7 1 35 VAL H    H  -2.019 25.936  -9.718 1.00 . G G . 36 VAL H    1 1 
       13  74239  7 1 35 VAL HA   H  -1.580 28.083  -7.752 1.00 . G G . 36 VAL HA   1 1 
       13  74240  7 1 35 VAL HB   H  -1.508 28.458 -10.748 1.00 . G G . 36 VAL HB   1 1 
       13  74241  7 1 35 VAL HG11 H  -0.472 30.556  -8.987 1.00 . G G . 36 VAL HG11 1 1 
       13  74242  7 1 35 VAL HG12 H  -1.506 30.676 -10.411 1.00 . G G . 36 VAL HG12 1 1 
       13  74243  7 1 35 VAL HG13 H  -2.207 30.277  -8.842 1.00 . G G . 36 VAL HG13 1 1 
       13  74244  7 1 35 VAL HG21 H   0.668 28.018 -10.714 1.00 . G G . 36 VAL HG21 1 1 
       13  74245  7 1 35 VAL HG22 H   0.919 29.192  -9.423 1.00 . G G . 36 VAL HG22 1 1 
       13  74246  7 1 35 VAL HG23 H   0.518 27.521  -9.028 1.00 . G G . 36 VAL HG23 1 1 
       13  74247  7 1 35 VAL N    N  -1.639 26.393  -8.938 1.00 . G G . 36 VAL N    1 1 
       13  74248  7 1 35 VAL O    O  -3.992 27.903  -9.930 1.00 . G G . 36 VAL O    1 1 
       13  74249  7 1 36 GLY C    C  -6.270 27.733  -8.137 1.00 . G G . 37 GLY C    1 1 
       13  74250  7 1 36 GLY CA   C  -5.405 28.933  -7.808 1.00 . G G . 37 GLY CA   1 1 
       13  74251  7 1 36 GLY H    H  -3.464 28.757  -6.981 1.00 . G G . 37 GLY H    1 1 
       13  74252  7 1 36 GLY HA2  H  -5.686 29.312  -6.837 1.00 . G G . 37 GLY HA2  1 1 
       13  74253  7 1 36 GLY HA3  H  -5.580 29.701  -8.547 1.00 . G G . 37 GLY HA3  1 1 
       13  74254  7 1 36 GLY N    N  -3.990 28.610  -7.794 1.00 . G G . 37 GLY N    1 1 
       13  74255  7 1 36 GLY O    O  -7.377 27.879  -8.654 1.00 . G G . 37 GLY O    1 1 
       13  74256  7 1 37 GLY C    C  -6.601 24.414  -6.905 1.00 . G G . 38 GLY C    1 1 
       13  74257  7 1 37 GLY CA   C  -6.511 25.327  -8.112 1.00 . G G . 38 GLY CA   1 1 
       13  74258  7 1 37 GLY H    H  -4.877 26.484  -7.425 1.00 . G G . 38 GLY H    1 1 
       13  74259  7 1 37 GLY HA2  H  -7.510 25.595  -8.423 1.00 . G G . 38 GLY HA2  1 1 
       13  74260  7 1 37 GLY HA3  H  -6.026 24.794  -8.916 1.00 . G G . 38 GLY HA3  1 1 
       13  74261  7 1 37 GLY N    N  -5.764 26.540  -7.837 1.00 . G G . 38 GLY N    1 1 
       13  74262  7 1 37 GLY O    O  -5.772 24.489  -5.998 1.00 . G G . 38 GLY O    1 1 
       13  74263  7 1 38 VAL C    C  -7.847 21.179  -6.282 1.00 . G G . 39 VAL C    1 1 
       13  74264  7 1 38 VAL CA   C  -7.807 22.620  -5.787 1.00 . G G . 39 VAL CA   1 1 
       13  74265  7 1 38 VAL CB   C  -9.108 22.924  -5.021 1.00 . G G . 39 VAL CB   1 1 
       13  74266  7 1 38 VAL CG1  C  -9.167 24.393  -4.631 1.00 . G G . 39 VAL CG1  1 1 
       13  74267  7 1 38 VAL CG2  C -10.320 22.536  -5.854 1.00 . G G . 39 VAL CG2  1 1 
       13  74268  7 1 38 VAL H    H  -8.239 23.538  -7.644 1.00 . G G . 39 VAL H    1 1 
       13  74269  7 1 38 VAL HA   H  -6.977 22.733  -5.104 1.00 . G G . 39 VAL HA   1 1 
       13  74270  7 1 38 VAL HB   H  -9.116 22.334  -4.116 1.00 . G G . 39 VAL HB   1 1 
       13  74271  7 1 38 VAL HG11 H  -8.203 24.705  -4.257 1.00 . G G . 39 VAL HG11 1 1 
       13  74272  7 1 38 VAL HG12 H  -9.428 24.986  -5.495 1.00 . G G . 39 VAL HG12 1 1 
       13  74273  7 1 38 VAL HG13 H  -9.912 24.532  -3.861 1.00 . G G . 39 VAL HG13 1 1 
       13  74274  7 1 38 VAL HG21 H -10.000 22.264  -6.849 1.00 . G G . 39 VAL HG21 1 1 
       13  74275  7 1 38 VAL HG22 H -10.820 21.696  -5.394 1.00 . G G . 39 VAL HG22 1 1 
       13  74276  7 1 38 VAL HG23 H -11.001 23.373  -5.911 1.00 . G G . 39 VAL HG23 1 1 
       13  74277  7 1 38 VAL N    N  -7.611 23.551  -6.892 1.00 . G G . 39 VAL N    1 1 
       13  74278  7 1 38 VAL O    O  -7.765 20.921  -7.483 1.00 . G G . 39 VAL O    1 1 
       13  74279  7 1 39 VAL C    C  -9.059 18.092  -4.839 1.00 . G G . 40 VAL C    1 1 
       13  74280  7 1 39 VAL CA   C  -8.028 18.825  -5.690 1.00 . G G . 40 VAL CA   1 1 
       13  74281  7 1 39 VAL CB   C  -6.655 18.151  -5.506 1.00 . G G . 40 VAL CB   1 1 
       13  74282  7 1 39 VAL CG1  C  -5.589 18.885  -6.305 1.00 . G G . 40 VAL CG1  1 1 
       13  74283  7 1 39 VAL CG2  C  -6.284 18.093  -4.032 1.00 . G G . 40 VAL CG2  1 1 
       13  74284  7 1 39 VAL H    H  -8.036 20.508  -4.408 1.00 . G G . 40 VAL H    1 1 
       13  74285  7 1 39 VAL HA   H  -8.310 18.742  -6.730 1.00 . G G . 40 VAL HA   1 1 
       13  74286  7 1 39 VAL HB   H  -6.720 17.140  -5.880 1.00 . G G . 40 VAL HB   1 1 
       13  74287  7 1 39 VAL HG11 H  -5.169 19.677  -5.701 1.00 . G G . 40 VAL HG11 1 1 
       13  74288  7 1 39 VAL HG12 H  -4.808 18.193  -6.586 1.00 . G G . 40 VAL HG12 1 1 
       13  74289  7 1 39 VAL HG13 H  -6.033 19.308  -7.194 1.00 . G G . 40 VAL HG13 1 1 
       13  74290  7 1 39 VAL HG21 H  -6.184 17.062  -3.727 1.00 . G G . 40 VAL HG21 1 1 
       13  74291  7 1 39 VAL HG22 H  -5.346 18.606  -3.876 1.00 . G G . 40 VAL HG22 1 1 
       13  74292  7 1 39 VAL HG23 H  -7.056 18.570  -3.447 1.00 . G G . 40 VAL HG23 1 1 
       13  74293  7 1 39 VAL N    N  -7.975 20.241  -5.349 1.00 . G G . 40 VAL N    1 1 
       13  74294  7 1 39 VAL O    O  -9.570 17.059  -5.268 1.00 . G G . 40 VAL O    1 1 
       13  74295  7 1 39 VAL OXT  O  -9.340 18.637  -3.664 1.00 . G G . 40 VAL OXT  1 1 
       13  74296  8 1  1 ASP C    C  -2.180 57.274 -26.251 1.00 . H H .  1 ASP C    1 1 
       13  74297  8 1  1 ASP CA   C  -2.893 58.439 -25.572 1.00 . H H .  1 ASP CA   1 1 
       13  74298  8 1  1 ASP CB   C  -4.408 58.251 -25.667 1.00 . H H .  1 ASP CB   1 1 
       13  74299  8 1  1 ASP CG   C  -5.157 59.044 -24.614 1.00 . H H .  1 ASP CG   1 1 
       13  74300  8 1  1 ASP H1   H  -2.565 60.442 -25.482 1.00 . H H .  1 ASP H1   1 1 
       13  74301  8 1  1 ASP H2   H  -1.552 59.644 -26.509 1.00 . H H .  1 ASP H2   1 1 
       13  74302  8 1  1 ASP H3   H  -3.118 59.919 -26.944 1.00 . H H .  1 ASP H3   1 1 
       13  74303  8 1  1 ASP HA   H  -2.607 58.462 -24.531 1.00 . H H .  1 ASP HA   1 1 
       13  74304  8 1  1 ASP HB2  H  -4.744 58.576 -26.641 1.00 . H H .  1 ASP HB2  1 1 
       13  74305  8 1  1 ASP HB3  H  -4.644 57.205 -25.539 1.00 . H H .  1 ASP HB3  1 1 
       13  74306  8 1  1 ASP N    N  -2.501 59.709 -26.172 1.00 . H H .  1 ASP N    1 1 
       13  74307  8 1  1 ASP O    O  -2.649 56.751 -27.262 1.00 . H H .  1 ASP O    1 1 
       13  74308  8 1  1 ASP OD1  O  -5.278 60.277 -24.773 1.00 . H H .  1 ASP OD1  1 1 
       13  74309  8 1  1 ASP OD2  O  -5.623 58.431 -23.630 1.00 . H H .  1 ASP OD2  1 1 
       13  74310  8 1  2 ALA C    C  -0.575 54.465 -25.511 1.00 . H H .  2 ALA C    1 1 
       13  74311  8 1  2 ALA CA   C  -0.268 55.769 -26.240 1.00 . H H .  2 ALA CA   1 1 
       13  74312  8 1  2 ALA CB   C   1.219 56.081 -26.164 1.00 . H H .  2 ALA CB   1 1 
       13  74313  8 1  2 ALA H    H  -0.723 57.329 -24.884 1.00 . H H .  2 ALA H    1 1 
       13  74314  8 1  2 ALA HA   H  -0.535 55.660 -27.281 1.00 . H H .  2 ALA HA   1 1 
       13  74315  8 1  2 ALA HB1  H   1.521 56.611 -27.056 1.00 . H H .  2 ALA HB1  1 1 
       13  74316  8 1  2 ALA HB2  H   1.414 56.694 -25.297 1.00 . H H .  2 ALA HB2  1 1 
       13  74317  8 1  2 ALA HB3  H   1.777 55.160 -26.087 1.00 . H H .  2 ALA HB3  1 1 
       13  74318  8 1  2 ALA N    N  -1.045 56.873 -25.689 1.00 . H H .  2 ALA N    1 1 
       13  74319  8 1  2 ALA O    O   0.134 54.082 -24.581 1.00 . H H .  2 ALA O    1 1 
       13  74320  8 1  3 GLU C    C  -0.853 51.565 -25.241 1.00 . H H .  3 GLU C    1 1 
       13  74321  8 1  3 GLU CA   C  -2.035 52.527 -25.327 1.00 . H H .  3 GLU CA   1 1 
       13  74322  8 1  3 GLU CB   C  -3.172 51.884 -26.124 1.00 . H H .  3 GLU CB   1 1 
       13  74323  8 1  3 GLU CD   C  -5.011 53.460 -26.844 1.00 . H H .  3 GLU CD   1 1 
       13  74324  8 1  3 GLU CG   C  -4.541 52.461 -25.804 1.00 . H H .  3 GLU CG   1 1 
       13  74325  8 1  3 GLU H    H  -2.160 54.144 -26.687 1.00 . H H .  3 GLU H    1 1 
       13  74326  8 1  3 GLU HA   H  -2.383 52.740 -24.328 1.00 . H H .  3 GLU HA   1 1 
       13  74327  8 1  3 GLU HB2  H  -2.982 52.025 -27.178 1.00 . H H .  3 GLU HB2  1 1 
       13  74328  8 1  3 GLU HB3  H  -3.192 50.826 -25.910 1.00 . H H .  3 GLU HB3  1 1 
       13  74329  8 1  3 GLU HG2  H  -5.256 51.653 -25.755 1.00 . H H .  3 GLU HG2  1 1 
       13  74330  8 1  3 GLU HG3  H  -4.493 52.956 -24.845 1.00 . H H .  3 GLU HG3  1 1 
       13  74331  8 1  3 GLU N    N  -1.635 53.787 -25.941 1.00 . H H .  3 GLU N    1 1 
       13  74332  8 1  3 GLU O    O  -0.773 50.743 -24.327 1.00 . H H .  3 GLU O    1 1 
       13  74333  8 1  3 GLU OE1  O  -4.351 54.509 -27.000 1.00 . H H .  3 GLU OE1  1 1 
       13  74334  8 1  3 GLU OE2  O  -6.038 53.192 -27.501 1.00 . H H .  3 GLU OE2  1 1 
       13  74335  8 1  4 PHE C    C   2.363 51.460 -27.036 1.00 . H H .  4 PHE C    1 1 
       13  74336  8 1  4 PHE CA   C   1.239 50.812 -26.232 1.00 . H H .  4 PHE CA   1 1 
       13  74337  8 1  4 PHE CB   C   0.884 49.451 -26.835 1.00 . H H .  4 PHE CB   1 1 
       13  74338  8 1  4 PHE CD1  C   1.851 47.664 -25.363 1.00 . H H .  4 PHE CD1  1 1 
       13  74339  8 1  4 PHE CD2  C  -0.503 48.036 -25.296 1.00 . H H .  4 PHE CD2  1 1 
       13  74340  8 1  4 PHE CE1  C   1.722 46.660 -24.422 1.00 . H H .  4 PHE CE1  1 1 
       13  74341  8 1  4 PHE CE2  C  -0.639 47.033 -24.354 1.00 . H H .  4 PHE CE2  1 1 
       13  74342  8 1  4 PHE CG   C   0.741 48.362 -25.811 1.00 . H H .  4 PHE CG   1 1 
       13  74343  8 1  4 PHE CZ   C   0.476 46.345 -23.916 1.00 . H H .  4 PHE CZ   1 1 
       13  74344  8 1  4 PHE H    H  -0.058 52.348 -26.900 1.00 . H H .  4 PHE H    1 1 
       13  74345  8 1  4 PHE HA   H   1.574 50.671 -25.217 1.00 . H H .  4 PHE HA   1 1 
       13  74346  8 1  4 PHE HB2  H  -0.053 49.533 -27.364 1.00 . H H .  4 PHE HB2  1 1 
       13  74347  8 1  4 PHE HB3  H   1.660 49.159 -27.526 1.00 . H H .  4 PHE HB3  1 1 
       13  74348  8 1  4 PHE HD1  H   2.826 47.909 -25.757 1.00 . H H .  4 PHE HD1  1 1 
       13  74349  8 1  4 PHE HD2  H  -1.376 48.574 -25.638 1.00 . H H .  4 PHE HD2  1 1 
       13  74350  8 1  4 PHE HE1  H   2.595 46.124 -24.080 1.00 . H H .  4 PHE HE1  1 1 
       13  74351  8 1  4 PHE HE2  H  -1.615 46.790 -23.961 1.00 . H H .  4 PHE HE2  1 1 
       13  74352  8 1  4 PHE HZ   H   0.372 45.561 -23.180 1.00 . H H .  4 PHE HZ   1 1 
       13  74353  8 1  4 PHE N    N   0.062 51.673 -26.198 1.00 . H H .  4 PHE N    1 1 
       13  74354  8 1  4 PHE O    O   2.244 51.652 -28.246 1.00 . H H .  4 PHE O    1 1 
       13  74355  8 1  5 ARG C    C   5.899 51.744 -26.583 1.00 . H H .  5 ARG C    1 1 
       13  74356  8 1  5 ARG CA   C   4.598 52.422 -27.003 1.00 . H H .  5 ARG CA   1 1 
       13  74357  8 1  5 ARG CB   C   4.652 53.912 -26.660 1.00 . H H .  5 ARG CB   1 1 
       13  74358  8 1  5 ARG CD   C   5.796 54.753 -28.734 1.00 . H H .  5 ARG CD   1 1 
       13  74359  8 1  5 ARG CG   C   4.544 54.820 -27.874 1.00 . H H .  5 ARG CG   1 1 
       13  74360  8 1  5 ARG CZ   C   6.699 55.974 -30.667 1.00 . H H .  5 ARG CZ   1 1 
       13  74361  8 1  5 ARG H    H   3.488 51.616 -25.391 1.00 . H H .  5 ARG H    1 1 
       13  74362  8 1  5 ARG HA   H   4.476 52.311 -28.070 1.00 . H H .  5 ARG HA   1 1 
       13  74363  8 1  5 ARG HB2  H   3.838 54.145 -25.989 1.00 . H H .  5 ARG HB2  1 1 
       13  74364  8 1  5 ARG HB3  H   5.588 54.120 -26.164 1.00 . H H .  5 ARG HB3  1 1 
       13  74365  8 1  5 ARG HD2  H   6.630 55.131 -28.162 1.00 . H H .  5 ARG HD2  1 1 
       13  74366  8 1  5 ARG HD3  H   5.980 53.722 -28.998 1.00 . H H .  5 ARG HD3  1 1 
       13  74367  8 1  5 ARG HE   H   4.758 55.757 -30.261 1.00 . H H .  5 ARG HE   1 1 
       13  74368  8 1  5 ARG HG2  H   3.696 54.512 -28.468 1.00 . H H .  5 ARG HG2  1 1 
       13  74369  8 1  5 ARG HG3  H   4.401 55.837 -27.539 1.00 . H H .  5 ARG HG3  1 1 
       13  74370  8 1  5 ARG HH11 H   8.091 55.159 -29.450 1.00 . H H .  5 ARG HH11 1 1 
       13  74371  8 1  5 ARG HH12 H   8.714 56.023 -30.817 1.00 . H H .  5 ARG HH12 1 1 
       13  74372  8 1  5 ARG HH21 H   5.566 56.896 -32.064 1.00 . H H .  5 ARG HH21 1 1 
       13  74373  8 1  5 ARG HH22 H   7.277 57.011 -32.303 1.00 . H H .  5 ARG HH22 1 1 
       13  74374  8 1  5 ARG N    N   3.453 51.794 -26.354 1.00 . H H .  5 ARG N    1 1 
       13  74375  8 1  5 ARG NE   N   5.664 55.541 -29.956 1.00 . H H .  5 ARG NE   1 1 
       13  74376  8 1  5 ARG NH1  N   7.936 55.696 -30.280 1.00 . H H .  5 ARG NH1  1 1 
       13  74377  8 1  5 ARG NH2  N   6.497 56.686 -31.769 1.00 . H H .  5 ARG NH2  1 1 
       13  74378  8 1  5 ARG O    O   6.361 51.910 -25.453 1.00 . H H .  5 ARG O    1 1 
       13  74379  8 1  6 HIS C    C   8.875 50.851 -28.060 1.00 . H H .  6 HIS C    1 1 
       13  74380  8 1  6 HIS CA   C   7.734 50.278 -27.225 1.00 . H H .  6 HIS CA   1 1 
       13  74381  8 1  6 HIS CB   C   7.577 48.785 -27.511 1.00 . H H .  6 HIS CB   1 1 
       13  74382  8 1  6 HIS CD2  C   9.632 47.489 -26.604 1.00 . H H .  6 HIS CD2  1 1 
       13  74383  8 1  6 HIS CE1  C   8.708 46.641 -24.805 1.00 . H H .  6 HIS CE1  1 1 
       13  74384  8 1  6 HIS CG   C   8.346 47.910 -26.570 1.00 . H H .  6 HIS CG   1 1 
       13  74385  8 1  6 HIS H    H   6.069 50.888 -28.382 1.00 . H H .  6 HIS H    1 1 
       13  74386  8 1  6 HIS HA   H   7.967 50.413 -26.179 1.00 . H H .  6 HIS HA   1 1 
       13  74387  8 1  6 HIS HB2  H   6.533 48.518 -27.433 1.00 . H H .  6 HIS HB2  1 1 
       13  74388  8 1  6 HIS HB3  H   7.922 48.579 -28.514 1.00 . H H .  6 HIS HB3  1 1 
       13  74389  8 1  6 HIS HD1  H   6.871 47.482 -25.127 1.00 . H H .  6 HIS HD1  1 1 
       13  74390  8 1  6 HIS HD2  H  10.366 47.727 -27.361 1.00 . H H .  6 HIS HD2  1 1 
       13  74391  8 1  6 HIS HE1  H   8.562 46.095 -23.885 1.00 . H H .  6 HIS HE1  1 1 
       13  74392  8 1  6 HIS HE2  H  10.691 46.328 -25.210 1.00 . H H .  6 HIS HE2  1 1 
       13  74393  8 1  6 HIS N    N   6.485 50.981 -27.500 1.00 . H H .  6 HIS N    1 1 
       13  74394  8 1  6 HIS ND1  N   7.795 47.361 -25.432 1.00 . H H .  6 HIS ND1  1 1 
       13  74395  8 1  6 HIS NE2  N   9.832 46.702 -25.497 1.00 . H H .  6 HIS NE2  1 1 
       13  74396  8 1  6 HIS O    O   8.751 51.006 -29.275 1.00 . H H .  6 HIS O    1 1 
       13  74397  8 1  7 ASP C    C  12.429 51.033 -27.618 1.00 . H H .  7 ASP C    1 1 
       13  74398  8 1  7 ASP CA   C  11.148 51.720 -28.081 1.00 . H H .  7 ASP CA   1 1 
       13  74399  8 1  7 ASP CB   C  11.242 53.226 -27.829 1.00 . H H .  7 ASP CB   1 1 
       13  74400  8 1  7 ASP CG   C  12.086 53.936 -28.870 1.00 . H H .  7 ASP CG   1 1 
       13  74401  8 1  7 ASP H    H  10.022 51.018 -26.431 1.00 . H H .  7 ASP H    1 1 
       13  74402  8 1  7 ASP HA   H  11.025 51.549 -29.140 1.00 . H H .  7 ASP HA   1 1 
       13  74403  8 1  7 ASP HB2  H  10.249 53.651 -27.847 1.00 . H H .  7 ASP HB2  1 1 
       13  74404  8 1  7 ASP HB3  H  11.684 53.394 -26.858 1.00 . H H .  7 ASP HB3  1 1 
       13  74405  8 1  7 ASP N    N   9.984 51.165 -27.400 1.00 . H H .  7 ASP N    1 1 
       13  74406  8 1  7 ASP O    O  12.949 51.327 -26.542 1.00 . H H .  7 ASP O    1 1 
       13  74407  8 1  7 ASP OD1  O  12.188 53.420 -30.003 1.00 . H H .  7 ASP OD1  1 1 
       13  74408  8 1  7 ASP OD2  O  12.643 55.007 -28.552 1.00 . H H .  7 ASP OD2  1 1 
       13  74409  8 1  8 SER C    C  14.973 49.110 -29.364 1.00 . H H .  8 SER C    1 1 
       13  74410  8 1  8 SER CA   C  14.148 49.382 -28.110 1.00 . H H .  8 SER CA   1 1 
       13  74411  8 1  8 SER CB   C  13.803 48.062 -27.418 1.00 . H H .  8 SER CB   1 1 
       13  74412  8 1  8 SER H    H  12.470 49.925 -29.282 1.00 . H H .  8 SER H    1 1 
       13  74413  8 1  8 SER HA   H  14.730 49.991 -27.435 1.00 . H H .  8 SER HA   1 1 
       13  74414  8 1  8 SER HB2  H  12.958 47.608 -27.914 1.00 . H H .  8 SER HB2  1 1 
       13  74415  8 1  8 SER HB3  H  14.652 47.397 -27.473 1.00 . H H .  8 SER HB3  1 1 
       13  74416  8 1  8 SER HG   H  12.860 49.006 -25.983 1.00 . H H .  8 SER HG   1 1 
       13  74417  8 1  8 SER N    N  12.931 50.115 -28.438 1.00 . H H .  8 SER N    1 1 
       13  74418  8 1  8 SER O    O  14.551 49.420 -30.478 1.00 . H H .  8 SER O    1 1 
       13  74419  8 1  8 SER OG   O  13.474 48.271 -26.055 1.00 . H H .  8 SER OG   1 1 
       13  74420  8 1  9 GLY C    C  16.934 46.773 -30.721 1.00 . H H .  9 GLY C    1 1 
       13  74421  8 1  9 GLY CA   C  17.021 48.225 -30.298 1.00 . H H .  9 GLY CA   1 1 
       13  74422  8 1  9 GLY H    H  16.438 48.304 -28.264 1.00 . H H .  9 GLY H    1 1 
       13  74423  8 1  9 GLY HA2  H  16.741 48.850 -31.133 1.00 . H H .  9 GLY HA2  1 1 
       13  74424  8 1  9 GLY HA3  H  18.041 48.447 -30.021 1.00 . H H .  9 GLY HA3  1 1 
       13  74425  8 1  9 GLY N    N  16.154 48.529 -29.175 1.00 . H H .  9 GLY N    1 1 
       13  74426  8 1  9 GLY O    O  17.459 46.391 -31.767 1.00 . H H .  9 GLY O    1 1 
       13  74427  8 1 10 TYR C    C  15.164 43.877 -29.213 1.00 . H H . 10 TYR C    1 1 
       13  74428  8 1 10 TYR CA   C  16.120 44.539 -30.201 1.00 . H H . 10 TYR CA   1 1 
       13  74429  8 1 10 TYR CB   C  17.480 43.841 -30.158 1.00 . H H . 10 TYR CB   1 1 
       13  74430  8 1 10 TYR CD1  C  16.692 41.510 -30.722 1.00 . H H . 10 TYR CD1  1 1 
       13  74431  8 1 10 TYR CD2  C  18.444 42.453 -32.035 1.00 . H H . 10 TYR CD2  1 1 
       13  74432  8 1 10 TYR CE1  C  16.743 40.354 -31.477 1.00 . H H . 10 TYR CE1  1 1 
       13  74433  8 1 10 TYR CE2  C  18.500 41.302 -32.795 1.00 . H H . 10 TYR CE2  1 1 
       13  74434  8 1 10 TYR CG   C  17.539 42.579 -30.987 1.00 . H H . 10 TYR CG   1 1 
       13  74435  8 1 10 TYR CZ   C  17.648 40.255 -32.512 1.00 . H H . 10 TYR CZ   1 1 
       13  74436  8 1 10 TYR H    H  15.873 46.322 -29.088 1.00 . H H . 10 TYR H    1 1 
       13  74437  8 1 10 TYR HA   H  15.711 44.448 -31.196 1.00 . H H . 10 TYR HA   1 1 
       13  74438  8 1 10 TYR HB2  H  18.236 44.517 -30.529 1.00 . H H . 10 TYR HB2  1 1 
       13  74439  8 1 10 TYR HB3  H  17.710 43.579 -29.136 1.00 . H H . 10 TYR HB3  1 1 
       13  74440  8 1 10 TYR HD1  H  15.983 41.590 -29.910 1.00 . H H . 10 TYR HD1  1 1 
       13  74441  8 1 10 TYR HD2  H  19.110 43.275 -32.253 1.00 . H H . 10 TYR HD2  1 1 
       13  74442  8 1 10 TYR HE1  H  16.075 39.534 -31.256 1.00 . H H . 10 TYR HE1  1 1 
       13  74443  8 1 10 TYR HE2  H  19.210 41.224 -33.606 1.00 . H H . 10 TYR HE2  1 1 
       13  74444  8 1 10 TYR HH   H  18.593 38.988 -33.608 1.00 . H H . 10 TYR HH   1 1 
       13  74445  8 1 10 TYR N    N  16.270 45.960 -29.907 1.00 . H H . 10 TYR N    1 1 
       13  74446  8 1 10 TYR O    O  15.465 43.761 -28.025 1.00 . H H . 10 TYR O    1 1 
       13  74447  8 1 10 TYR OH   O  17.703 39.105 -33.267 1.00 . H H . 10 TYR OH   1 1 
       13  74448  8 1 11 GLU C    C  13.169 41.275 -28.921 1.00 . H H . 11 GLU C    1 1 
       13  74449  8 1 11 GLU CA   C  13.012 42.792 -28.876 1.00 . H H . 11 GLU CA   1 1 
       13  74450  8 1 11 GLU CB   C  11.603 43.183 -29.328 1.00 . H H . 11 GLU CB   1 1 
       13  74451  8 1 11 GLU CD   C  10.251 44.329 -27.528 1.00 . H H . 11 GLU CD   1 1 
       13  74452  8 1 11 GLU CG   C  10.551 43.026 -28.243 1.00 . H H . 11 GLU CG   1 1 
       13  74453  8 1 11 GLU H    H  13.830 43.564 -30.670 1.00 . H H . 11 GLU H    1 1 
       13  74454  8 1 11 GLU HA   H  13.161 43.128 -27.861 1.00 . H H . 11 GLU HA   1 1 
       13  74455  8 1 11 GLU HB2  H  11.613 44.216 -29.645 1.00 . H H . 11 GLU HB2  1 1 
       13  74456  8 1 11 GLU HB3  H  11.322 42.562 -30.166 1.00 . H H . 11 GLU HB3  1 1 
       13  74457  8 1 11 GLU HG2  H   9.639 42.663 -28.694 1.00 . H H . 11 GLU HG2  1 1 
       13  74458  8 1 11 GLU HG3  H  10.904 42.307 -27.519 1.00 . H H . 11 GLU HG3  1 1 
       13  74459  8 1 11 GLU N    N  14.012 43.443 -29.714 1.00 . H H . 11 GLU N    1 1 
       13  74460  8 1 11 GLU O    O  13.075 40.660 -29.983 1.00 . H H . 11 GLU O    1 1 
       13  74461  8 1 11 GLU OE1  O  11.170 45.168 -27.415 1.00 . H H . 11 GLU OE1  1 1 
       13  74462  8 1 11 GLU OE2  O   9.100 44.510 -27.081 1.00 . H H . 11 GLU OE2  1 1 
       13  74463  8 1 12 VAL C    C  12.610 38.630 -26.653 1.00 . H H . 12 VAL C    1 1 
       13  74464  8 1 12 VAL CA   C  13.580 39.232 -27.663 1.00 . H H . 12 VAL CA   1 1 
       13  74465  8 1 12 VAL CB   C  15.020 38.862 -27.259 1.00 . H H . 12 VAL CB   1 1 
       13  74466  8 1 12 VAL CG1  C  15.189 37.351 -27.208 1.00 . H H . 12 VAL CG1  1 1 
       13  74467  8 1 12 VAL CG2  C  16.020 39.486 -28.221 1.00 . H H . 12 VAL CG2  1 1 
       13  74468  8 1 12 VAL H    H  13.475 41.220 -26.945 1.00 . H H . 12 VAL H    1 1 
       13  74469  8 1 12 VAL HA   H  13.381 38.807 -28.636 1.00 . H H . 12 VAL HA   1 1 
       13  74470  8 1 12 VAL HB   H  15.208 39.256 -26.271 1.00 . H H . 12 VAL HB   1 1 
       13  74471  8 1 12 VAL HG11 H  16.222 37.111 -27.006 1.00 . H H . 12 VAL HG11 1 1 
       13  74472  8 1 12 VAL HG12 H  14.564 36.945 -26.426 1.00 . H H . 12 VAL HG12 1 1 
       13  74473  8 1 12 VAL HG13 H  14.900 36.925 -28.158 1.00 . H H . 12 VAL HG13 1 1 
       13  74474  8 1 12 VAL HG21 H  15.971 40.562 -28.141 1.00 . H H . 12 VAL HG21 1 1 
       13  74475  8 1 12 VAL HG22 H  17.017 39.151 -27.972 1.00 . H H . 12 VAL HG22 1 1 
       13  74476  8 1 12 VAL HG23 H  15.782 39.188 -29.231 1.00 . H H . 12 VAL HG23 1 1 
       13  74477  8 1 12 VAL N    N  13.410 40.677 -27.758 1.00 . H H . 12 VAL N    1 1 
       13  74478  8 1 12 VAL O    O  12.588 39.023 -25.486 1.00 . H H . 12 VAL O    1 1 
       13  74479  8 1 13 HIS C    C  10.797 35.513 -26.513 1.00 . H H . 13 HIS C    1 1 
       13  74480  8 1 13 HIS CA   C  10.835 37.015 -26.244 1.00 . H H . 13 HIS CA   1 1 
       13  74481  8 1 13 HIS CB   C   9.446 37.617 -26.453 1.00 . H H . 13 HIS CB   1 1 
       13  74482  8 1 13 HIS CD2  C   9.637 40.192 -26.702 1.00 . H H . 13 HIS CD2  1 1 
       13  74483  8 1 13 HIS CE1  C   8.922 40.760 -24.708 1.00 . H H . 13 HIS CE1  1 1 
       13  74484  8 1 13 HIS CG   C   9.345 39.051 -26.033 1.00 . H H . 13 HIS CG   1 1 
       13  74485  8 1 13 HIS H    H  11.873 37.403 -28.048 1.00 . H H . 13 HIS H    1 1 
       13  74486  8 1 13 HIS HA   H  11.138 37.177 -25.220 1.00 . H H . 13 HIS HA   1 1 
       13  74487  8 1 13 HIS HB2  H   9.190 37.560 -27.501 1.00 . H H . 13 HIS HB2  1 1 
       13  74488  8 1 13 HIS HB3  H   8.725 37.052 -25.880 1.00 . H H . 13 HIS HB3  1 1 
       13  74489  8 1 13 HIS HD1  H   8.612 38.842 -24.069 1.00 . H H . 13 HIS HD1  1 1 
       13  74490  8 1 13 HIS HD2  H  10.013 40.265 -27.712 1.00 . H H . 13 HIS HD2  1 1 
       13  74491  8 1 13 HIS HE1  H   8.627 41.347 -23.851 1.00 . H H . 13 HIS HE1  1 1 
       13  74492  8 1 13 HIS HE2  H   9.398 42.189 -26.097 1.00 . H H . 13 HIS HE2  1 1 
       13  74493  8 1 13 HIS N    N  11.808 37.673 -27.108 1.00 . H H . 13 HIS N    1 1 
       13  74494  8 1 13 HIS ND1  N   8.901 39.442 -24.788 1.00 . H H . 13 HIS ND1  1 1 
       13  74495  8 1 13 HIS NE2  N   9.365 41.240 -25.857 1.00 . H H . 13 HIS NE2  1 1 
       13  74496  8 1 13 HIS O    O  10.460 35.078 -27.614 1.00 . H H . 13 HIS O    1 1 
       13  74497  8 1 14 HIS C    C  10.531 32.617 -24.398 1.00 . H H . 14 HIS C    1 1 
       13  74498  8 1 14 HIS CA   C  11.152 33.273 -25.627 1.00 . H H . 14 HIS CA   1 1 
       13  74499  8 1 14 HIS CB   C  12.580 32.764 -25.825 1.00 . H H . 14 HIS CB   1 1 
       13  74500  8 1 14 HIS CD2  C  13.459 34.379 -27.654 1.00 . H H . 14 HIS CD2  1 1 
       13  74501  8 1 14 HIS CE1  C  14.060 32.883 -29.140 1.00 . H H . 14 HIS CE1  1 1 
       13  74502  8 1 14 HIS CG   C  13.181 33.158 -27.138 1.00 . H H . 14 HIS CG   1 1 
       13  74503  8 1 14 HIS H    H  11.405 35.132 -24.647 1.00 . H H . 14 HIS H    1 1 
       13  74504  8 1 14 HIS HA   H  10.564 33.014 -26.494 1.00 . H H . 14 HIS HA   1 1 
       13  74505  8 1 14 HIS HB2  H  13.208 33.160 -25.041 1.00 . H H . 14 HIS HB2  1 1 
       13  74506  8 1 14 HIS HB3  H  12.581 31.684 -25.769 1.00 . H H . 14 HIS HB3  1 1 
       13  74507  8 1 14 HIS HD1  H  13.494 31.269 -28.017 1.00 . H H . 14 HIS HD1  1 1 
       13  74508  8 1 14 HIS HD2  H  13.285 35.332 -27.175 1.00 . H H . 14 HIS HD2  1 1 
       13  74509  8 1 14 HIS HE1  H  14.441 32.425 -30.040 1.00 . H H . 14 HIS HE1  1 1 
       13  74510  8 1 14 HIS N    N  11.146 34.726 -25.500 1.00 . H H . 14 HIS N    1 1 
       13  74511  8 1 14 HIS ND1  N  13.568 32.243 -28.095 1.00 . H H . 14 HIS ND1  1 1 
       13  74512  8 1 14 HIS NE2  N  14.005 34.181 -28.898 1.00 . H H . 14 HIS NE2  1 1 
       13  74513  8 1 14 HIS O    O  10.825 32.998 -23.265 1.00 . H H . 14 HIS O    1 1 
       13  74514  8 1 15 GLN C    C   9.311 29.431 -23.596 1.00 . H H . 15 GLN C    1 1 
       13  74515  8 1 15 GLN CA   C   9.006 30.925 -23.542 1.00 . H H . 15 GLN CA   1 1 
       13  74516  8 1 15 GLN CB   C   7.495 31.152 -23.604 1.00 . H H . 15 GLN CB   1 1 
       13  74517  8 1 15 GLN CD   C   6.915 31.530 -21.175 1.00 . H H . 15 GLN CD   1 1 
       13  74518  8 1 15 GLN CG   C   6.983 32.134 -22.563 1.00 . H H . 15 GLN CG   1 1 
       13  74519  8 1 15 GLN H    H   9.477 31.374 -25.556 1.00 . H H . 15 GLN H    1 1 
       13  74520  8 1 15 GLN HA   H   9.382 31.322 -22.611 1.00 . H H . 15 GLN HA   1 1 
       13  74521  8 1 15 GLN HB2  H   7.240 31.532 -24.583 1.00 . H H . 15 GLN HB2  1 1 
       13  74522  8 1 15 GLN HB3  H   6.994 30.207 -23.452 1.00 . H H . 15 GLN HB3  1 1 
       13  74523  8 1 15 GLN HE21 H   5.614 32.923 -20.606 1.00 . H H . 15 GLN HE21 1 1 
       13  74524  8 1 15 GLN HE22 H   6.048 31.763 -19.401 1.00 . H H . 15 GLN HE22 1 1 
       13  74525  8 1 15 GLN HG2  H   7.646 32.987 -22.535 1.00 . H H . 15 GLN HG2  1 1 
       13  74526  8 1 15 GLN HG3  H   5.993 32.458 -22.849 1.00 . H H . 15 GLN HG3  1 1 
       13  74527  8 1 15 GLN N    N   9.670 31.632 -24.631 1.00 . H H . 15 GLN N    1 1 
       13  74528  8 1 15 GLN NE2  N   6.112 32.133 -20.305 1.00 . H H . 15 GLN NE2  1 1 
       13  74529  8 1 15 GLN O    O   9.252 28.814 -24.660 1.00 . H H . 15 GLN O    1 1 
       13  74530  8 1 15 GLN OE1  O   7.576 30.532 -20.886 1.00 . H H . 15 GLN OE1  1 1 
       13  74531  8 1 16 LYS C    C   9.040 26.736 -21.353 1.00 . H H . 16 LYS C    1 1 
       13  74532  8 1 16 LYS CA   C   9.949 27.435 -22.359 1.00 . H H . 16 LYS CA   1 1 
       13  74533  8 1 16 LYS CB   C  11.414 27.237 -21.961 1.00 . H H . 16 LYS CB   1 1 
       13  74534  8 1 16 LYS CD   C  11.563 24.883 -22.824 1.00 . H H . 16 LYS CD   1 1 
       13  74535  8 1 16 LYS CE   C  12.593 23.763 -22.849 1.00 . H H . 16 LYS CE   1 1 
       13  74536  8 1 16 LYS CG   C  11.764 25.797 -21.627 1.00 . H H . 16 LYS CG   1 1 
       13  74537  8 1 16 LYS H    H   9.666 29.402 -21.629 1.00 . H H . 16 LYS H    1 1 
       13  74538  8 1 16 LYS HA   H   9.788 27.001 -23.334 1.00 . H H . 16 LYS HA   1 1 
       13  74539  8 1 16 LYS HB2  H  12.043 27.559 -22.778 1.00 . H H . 16 LYS HB2  1 1 
       13  74540  8 1 16 LYS HB3  H  11.624 27.847 -21.094 1.00 . H H . 16 LYS HB3  1 1 
       13  74541  8 1 16 LYS HD2  H  10.577 24.448 -22.772 1.00 . H H . 16 LYS HD2  1 1 
       13  74542  8 1 16 LYS HD3  H  11.655 25.465 -23.730 1.00 . H H . 16 LYS HD3  1 1 
       13  74543  8 1 16 LYS HE2  H  12.853 23.508 -21.833 1.00 . H H . 16 LYS HE2  1 1 
       13  74544  8 1 16 LYS HE3  H  12.158 22.903 -23.336 1.00 . H H . 16 LYS HE3  1 1 
       13  74545  8 1 16 LYS HG2  H  12.799 25.750 -21.322 1.00 . H H . 16 LYS HG2  1 1 
       13  74546  8 1 16 LYS HG3  H  11.132 25.461 -20.818 1.00 . H H . 16 LYS HG3  1 1 
       13  74547  8 1 16 LYS HZ1  H  14.669 23.832 -23.066 1.00 . H H . 16 LYS HZ1  1 1 
       13  74548  8 1 16 LYS HZ2  H  13.873 25.197 -23.668 1.00 . H H . 16 LYS HZ2  1 1 
       13  74549  8 1 16 LYS HZ3  H  13.830 23.744 -24.532 1.00 . H H . 16 LYS HZ3  1 1 
       13  74550  8 1 16 LYS N    N   9.636 28.856 -22.444 1.00 . H H . 16 LYS N    1 1 
       13  74551  8 1 16 LYS NZ   N  13.828 24.162 -23.580 1.00 . H H . 16 LYS NZ   1 1 
       13  74552  8 1 16 LYS O    O   9.062 27.046 -20.161 1.00 . H H . 16 LYS O    1 1 
       13  74553  8 1 17 LEU C    C   7.485 23.545 -21.191 1.00 . H H . 17 LEU C    1 1 
       13  74554  8 1 17 LEU CA   C   7.326 25.048 -20.984 1.00 . H H . 17 LEU CA   1 1 
       13  74555  8 1 17 LEU CB   C   5.881 25.463 -21.267 1.00 . H H . 17 LEU CB   1 1 
       13  74556  8 1 17 LEU CD1  C   5.344 26.429 -19.018 1.00 . H H . 17 LEU CD1  1 1 
       13  74557  8 1 17 LEU CD2  C   6.246 27.903 -20.826 1.00 . H H . 17 LEU CD2  1 1 
       13  74558  8 1 17 LEU CG   C   5.376 26.694 -20.515 1.00 . H H . 17 LEU CG   1 1 
       13  74559  8 1 17 LEU H    H   8.270 25.590 -22.798 1.00 . H H . 17 LEU H    1 1 
       13  74560  8 1 17 LEU HA   H   7.565 25.285 -19.958 1.00 . H H . 17 LEU HA   1 1 
       13  74561  8 1 17 LEU HB2  H   5.796 25.663 -22.324 1.00 . H H . 17 LEU HB2  1 1 
       13  74562  8 1 17 LEU HB3  H   5.242 24.630 -21.008 1.00 . H H . 17 LEU HB3  1 1 
       13  74563  8 1 17 LEU HD11 H   4.336 26.188 -18.716 1.00 . H H . 17 LEU HD11 1 1 
       13  74564  8 1 17 LEU HD12 H   5.677 27.310 -18.489 1.00 . H H . 17 LEU HD12 1 1 
       13  74565  8 1 17 LEU HD13 H   5.998 25.601 -18.785 1.00 . H H . 17 LEU HD13 1 1 
       13  74566  8 1 17 LEU HD21 H   5.624 28.782 -20.907 1.00 . H H . 17 LEU HD21 1 1 
       13  74567  8 1 17 LEU HD22 H   6.766 27.742 -21.759 1.00 . H H . 17 LEU HD22 1 1 
       13  74568  8 1 17 LEU HD23 H   6.965 28.042 -20.032 1.00 . H H . 17 LEU HD23 1 1 
       13  74569  8 1 17 LEU HG   H   4.367 26.916 -20.836 1.00 . H H . 17 LEU HG   1 1 
       13  74570  8 1 17 LEU N    N   8.242 25.792 -21.840 1.00 . H H . 17 LEU N    1 1 
       13  74571  8 1 17 LEU O    O   7.010 22.990 -22.181 1.00 . H H . 17 LEU O    1 1 
       13  74572  8 1 18 VAL C    C   7.608 20.719 -19.230 1.00 . H H . 18 VAL C    1 1 
       13  74573  8 1 18 VAL CA   C   8.376 21.452 -20.325 1.00 . H H . 18 VAL CA   1 1 
       13  74574  8 1 18 VAL CB   C   9.872 21.106 -20.206 1.00 . H H . 18 VAL CB   1 1 
       13  74575  8 1 18 VAL CG1  C  10.184 19.819 -20.956 1.00 . H H . 18 VAL CG1  1 1 
       13  74576  8 1 18 VAL CG2  C  10.727 22.253 -20.723 1.00 . H H . 18 VAL CG2  1 1 
       13  74577  8 1 18 VAL H    H   8.512 23.389 -19.482 1.00 . H H . 18 VAL H    1 1 
       13  74578  8 1 18 VAL HA   H   8.024 21.111 -21.288 1.00 . H H . 18 VAL HA   1 1 
       13  74579  8 1 18 VAL HB   H  10.104 20.953 -19.163 1.00 . H H . 18 VAL HB   1 1 
       13  74580  8 1 18 VAL HG11 H   9.483 19.052 -20.660 1.00 . H H . 18 VAL HG11 1 1 
       13  74581  8 1 18 VAL HG12 H  10.102 19.992 -22.019 1.00 . H H . 18 VAL HG12 1 1 
       13  74582  8 1 18 VAL HG13 H  11.187 19.499 -20.719 1.00 . H H . 18 VAL HG13 1 1 
       13  74583  8 1 18 VAL HG21 H  10.722 23.057 -20.003 1.00 . H H . 18 VAL HG21 1 1 
       13  74584  8 1 18 VAL HG22 H  11.741 21.910 -20.871 1.00 . H H . 18 VAL HG22 1 1 
       13  74585  8 1 18 VAL HG23 H  10.327 22.607 -21.661 1.00 . H H . 18 VAL HG23 1 1 
       13  74586  8 1 18 VAL N    N   8.157 22.891 -20.248 1.00 . H H . 18 VAL N    1 1 
       13  74587  8 1 18 VAL O    O   7.892 20.882 -18.043 1.00 . H H . 18 VAL O    1 1 
       13  74588  8 1 19 PHE C    C   6.178 17.670 -18.738 1.00 . H H . 19 PHE C    1 1 
       13  74589  8 1 19 PHE CA   C   5.824 19.154 -18.691 1.00 . H H . 19 PHE CA   1 1 
       13  74590  8 1 19 PHE CB   C   4.337 19.344 -18.994 1.00 . H H . 19 PHE CB   1 1 
       13  74591  8 1 19 PHE CD1  C   4.652 21.818 -18.713 1.00 . H H . 19 PHE CD1  1 1 
       13  74592  8 1 19 PHE CD2  C   2.926 21.054 -20.170 1.00 . H H . 19 PHE CD2  1 1 
       13  74593  8 1 19 PHE CE1  C   4.313 23.128 -18.992 1.00 . H H . 19 PHE CE1  1 1 
       13  74594  8 1 19 PHE CE2  C   2.582 22.363 -20.453 1.00 . H H . 19 PHE CE2  1 1 
       13  74595  8 1 19 PHE CG   C   3.964 20.767 -19.299 1.00 . H H . 19 PHE CG   1 1 
       13  74596  8 1 19 PHE CZ   C   3.275 23.401 -19.862 1.00 . H H . 19 PHE CZ   1 1 
       13  74597  8 1 19 PHE H    H   6.456 19.824 -20.597 1.00 . H H . 19 PHE H    1 1 
       13  74598  8 1 19 PHE HA   H   6.033 19.530 -17.702 1.00 . H H . 19 PHE HA   1 1 
       13  74599  8 1 19 PHE HB2  H   4.070 18.742 -19.849 1.00 . H H . 19 PHE HB2  1 1 
       13  74600  8 1 19 PHE HB3  H   3.759 19.025 -18.140 1.00 . H H . 19 PHE HB3  1 1 
       13  74601  8 1 19 PHE HD1  H   5.464 21.606 -18.032 1.00 . H H . 19 PHE HD1  1 1 
       13  74602  8 1 19 PHE HD2  H   2.382 20.243 -20.633 1.00 . H H . 19 PHE HD2  1 1 
       13  74603  8 1 19 PHE HE1  H   4.857 23.938 -18.528 1.00 . H H . 19 PHE HE1  1 1 
       13  74604  8 1 19 PHE HE2  H   1.771 22.573 -21.134 1.00 . H H . 19 PHE HE2  1 1 
       13  74605  8 1 19 PHE HZ   H   3.009 24.424 -20.082 1.00 . H H . 19 PHE HZ   1 1 
       13  74606  8 1 19 PHE N    N   6.635 19.912 -19.637 1.00 . H H . 19 PHE N    1 1 
       13  74607  8 1 19 PHE O    O   6.341 17.093 -19.814 1.00 . H H . 19 PHE O    1 1 
       13  74608  8 1 20 PHE C    C   7.996 15.365 -18.097 1.00 . H H . 20 PHE C    1 1 
       13  74609  8 1 20 PHE CA   C   6.633 15.643 -17.470 1.00 . H H . 20 PHE CA   1 1 
       13  74610  8 1 20 PHE CB   C   5.560 14.795 -18.158 1.00 . H H . 20 PHE CB   1 1 
       13  74611  8 1 20 PHE CD1  C   4.197 14.593 -16.061 1.00 . H H . 20 PHE CD1  1 1 
       13  74612  8 1 20 PHE CD2  C   3.058 14.976 -18.121 1.00 . H H . 20 PHE CD2  1 1 
       13  74613  8 1 20 PHE CE1  C   2.989 14.586 -15.390 1.00 . H H . 20 PHE CE1  1 1 
       13  74614  8 1 20 PHE CE2  C   1.847 14.971 -17.455 1.00 . H H . 20 PHE CE2  1 1 
       13  74615  8 1 20 PHE CG   C   4.246 14.788 -17.432 1.00 . H H . 20 PHE CG   1 1 
       13  74616  8 1 20 PHE CZ   C   1.812 14.774 -16.088 1.00 . H H . 20 PHE CZ   1 1 
       13  74617  8 1 20 PHE H    H   6.154 17.572 -16.742 1.00 . H H . 20 PHE H    1 1 
       13  74618  8 1 20 PHE HA   H   6.671 15.381 -16.424 1.00 . H H . 20 PHE HA   1 1 
       13  74619  8 1 20 PHE HB2  H   5.388 15.182 -19.151 1.00 . H H . 20 PHE HB2  1 1 
       13  74620  8 1 20 PHE HB3  H   5.908 13.776 -18.228 1.00 . H H . 20 PHE HB3  1 1 
       13  74621  8 1 20 PHE HD1  H   5.118 14.445 -15.514 1.00 . H H . 20 PHE HD1  1 1 
       13  74622  8 1 20 PHE HD2  H   3.083 15.129 -19.190 1.00 . H H . 20 PHE HD2  1 1 
       13  74623  8 1 20 PHE HE1  H   2.965 14.432 -14.321 1.00 . H H . 20 PHE HE1  1 1 
       13  74624  8 1 20 PHE HE2  H   0.928 15.118 -18.003 1.00 . H H . 20 PHE HE2  1 1 
       13  74625  8 1 20 PHE HZ   H   0.867 14.770 -15.566 1.00 . H H . 20 PHE HZ   1 1 
       13  74626  8 1 20 PHE N    N   6.296 17.059 -17.564 1.00 . H H . 20 PHE N    1 1 
       13  74627  8 1 20 PHE O    O   8.210 14.315 -18.702 1.00 . H H . 20 PHE O    1 1 
       13  74628  8 1 21 ALA C    C  11.180 15.462 -17.514 1.00 . H H . 21 ALA C    1 1 
       13  74629  8 1 21 ALA CA   C  10.256 16.172 -18.498 1.00 . H H . 21 ALA CA   1 1 
       13  74630  8 1 21 ALA CB   C  10.823 17.536 -18.867 1.00 . H H . 21 ALA CB   1 1 
       13  74631  8 1 21 ALA H    H   8.683 17.129 -17.456 1.00 . H H . 21 ALA H    1 1 
       13  74632  8 1 21 ALA HA   H  10.187 15.583 -19.401 1.00 . H H . 21 ALA HA   1 1 
       13  74633  8 1 21 ALA HB1  H  11.743 17.700 -18.325 1.00 . H H . 21 ALA HB1  1 1 
       13  74634  8 1 21 ALA HB2  H  11.019 17.569 -19.928 1.00 . H H . 21 ALA HB2  1 1 
       13  74635  8 1 21 ALA HB3  H  10.110 18.303 -18.607 1.00 . H H . 21 ALA HB3  1 1 
       13  74636  8 1 21 ALA N    N   8.914 16.315 -17.948 1.00 . H H . 21 ALA N    1 1 
       13  74637  8 1 21 ALA O    O  11.316 15.879 -16.364 1.00 . H H . 21 ALA O    1 1 
       13  74638  8 1 22 ASP C    C  11.980 12.991 -15.959 1.00 . H H . 23 ASP C    1 1 
       13  74639  8 1 22 ASP CA   C  12.723 13.619 -17.134 1.00 . H H . 23 ASP CA   1 1 
       13  74640  8 1 22 ASP CB   C  13.853 14.512 -16.620 1.00 . H H . 23 ASP CB   1 1 
       13  74641  8 1 22 ASP CG   C  15.116 14.381 -17.447 1.00 . H H . 23 ASP CG   1 1 
       13  74642  8 1 22 ASP H    H  11.662 14.104 -18.900 1.00 . H H . 23 ASP H    1 1 
       13  74643  8 1 22 ASP HA   H  13.146 12.831 -17.738 1.00 . H H . 23 ASP HA   1 1 
       13  74644  8 1 22 ASP HB2  H  13.530 15.543 -16.651 1.00 . H H . 23 ASP HB2  1 1 
       13  74645  8 1 22 ASP HB3  H  14.081 14.241 -15.600 1.00 . H H . 23 ASP HB3  1 1 
       13  74646  8 1 22 ASP N    N  11.811 14.387 -17.974 1.00 . H H . 23 ASP N    1 1 
       13  74647  8 1 22 ASP O    O  12.121 13.427 -14.816 1.00 . H H . 23 ASP O    1 1 
       13  74648  8 1 22 ASP OD1  O  15.148 14.923 -18.571 1.00 . H H . 23 ASP OD1  1 1 
       13  74649  8 1 22 ASP OD2  O  16.073 13.735 -16.971 1.00 . H H . 23 ASP OD2  1 1 
       13  74650  8 1 23 VAL C    C  10.419  9.768 -15.445 1.00 . H H . 24 VAL C    1 1 
       13  74651  8 1 23 VAL CA   C  10.421 11.275 -15.215 1.00 . H H . 24 VAL CA   1 1 
       13  74652  8 1 23 VAL CB   C   8.966 11.778 -15.166 1.00 . H H . 24 VAL CB   1 1 
       13  74653  8 1 23 VAL CG1  C   8.311 11.653 -16.533 1.00 . H H . 24 VAL CG1  1 1 
       13  74654  8 1 23 VAL CG2  C   8.174 11.015 -14.115 1.00 . H H . 24 VAL CG2  1 1 
       13  74655  8 1 23 VAL H    H  11.115 11.661 -17.177 1.00 . H H . 24 VAL H    1 1 
       13  74656  8 1 23 VAL HA   H  10.884 11.483 -14.261 1.00 . H H . 24 VAL HA   1 1 
       13  74657  8 1 23 VAL HB   H   8.977 12.823 -14.891 1.00 . H H . 24 VAL HB   1 1 
       13  74658  8 1 23 VAL HG11 H   7.357 12.159 -16.523 1.00 . H H . 24 VAL HG11 1 1 
       13  74659  8 1 23 VAL HG12 H   8.950 12.101 -17.281 1.00 . H H . 24 VAL HG12 1 1 
       13  74660  8 1 23 VAL HG13 H   8.162 10.609 -16.766 1.00 . H H . 24 VAL HG13 1 1 
       13  74661  8 1 23 VAL HG21 H   8.799 10.841 -13.251 1.00 . H H . 24 VAL HG21 1 1 
       13  74662  8 1 23 VAL HG22 H   7.310 11.595 -13.823 1.00 . H H . 24 VAL HG22 1 1 
       13  74663  8 1 23 VAL HG23 H   7.851 10.069 -14.523 1.00 . H H . 24 VAL HG23 1 1 
       13  74664  8 1 23 VAL N    N  11.187 11.964 -16.247 1.00 . H H . 24 VAL N    1 1 
       13  74665  8 1 23 VAL O    O  10.290  9.303 -16.577 1.00 . H H . 24 VAL O    1 1 
       13  74666  8 1 24 GLY C    C   9.280  7.011 -15.035 1.00 . H H . 25 GLY C    1 1 
       13  74667  8 1 24 GLY CA   C  10.574  7.562 -14.468 1.00 . H H . 25 GLY CA   1 1 
       13  74668  8 1 24 GLY H    H  10.661  9.436 -13.486 1.00 . H H . 25 GLY H    1 1 
       13  74669  8 1 24 GLY HA2  H  11.390  7.265 -15.109 1.00 . H H . 25 GLY HA2  1 1 
       13  74670  8 1 24 GLY HA3  H  10.730  7.142 -13.485 1.00 . H H . 25 GLY HA3  1 1 
       13  74671  8 1 24 GLY N    N  10.562  9.009 -14.363 1.00 . H H . 25 GLY N    1 1 
       13  74672  8 1 24 GLY O    O   9.131  6.884 -16.250 1.00 . H H . 25 GLY O    1 1 
       13  74673  8 1 25 SER C    C   5.906  6.991 -14.044 1.00 . H H . 26 SER C    1 1 
       13  74674  8 1 25 SER CA   C   7.056  6.137 -14.571 1.00 . H H . 26 SER CA   1 1 
       13  74675  8 1 25 SER CB   C   6.904  4.697 -14.078 1.00 . H H . 26 SER CB   1 1 
       13  74676  8 1 25 SER H    H   8.520  6.808 -13.196 1.00 . H H . 26 SER H    1 1 
       13  74677  8 1 25 SER HA   H   7.029  6.144 -15.650 1.00 . H H . 26 SER HA   1 1 
       13  74678  8 1 25 SER HB2  H   7.202  4.641 -13.042 1.00 . H H . 26 SER HB2  1 1 
       13  74679  8 1 25 SER HB3  H   5.871  4.395 -14.172 1.00 . H H . 26 SER HB3  1 1 
       13  74680  8 1 25 SER HG   H   7.321  3.686 -15.703 1.00 . H H . 26 SER HG   1 1 
       13  74681  8 1 25 SER N    N   8.342  6.683 -14.152 1.00 . H H . 26 SER N    1 1 
       13  74682  8 1 25 SER O    O   5.958  7.499 -12.925 1.00 . H H . 26 SER O    1 1 
       13  74683  8 1 25 SER OG   O   7.711  3.811 -14.835 1.00 . H H . 26 SER OG   1 1 
       13  74684  8 1 26 ASN C    C   2.549  7.037 -14.055 1.00 . H H . 27 ASN C    1 1 
       13  74685  8 1 26 ASN CA   C   3.706  7.937 -14.479 1.00 . H H . 27 ASN CA   1 1 
       13  74686  8 1 26 ASN CB   C   3.270  8.834 -15.639 1.00 . H H . 27 ASN CB   1 1 
       13  74687  8 1 26 ASN CG   C   4.148 10.062 -15.783 1.00 . H H . 27 ASN CG   1 1 
       13  74688  8 1 26 ASN H    H   4.886  6.715 -15.742 1.00 . H H . 27 ASN H    1 1 
       13  74689  8 1 26 ASN HA   H   3.989  8.558 -13.642 1.00 . H H . 27 ASN HA   1 1 
       13  74690  8 1 26 ASN HB2  H   3.320  8.270 -16.560 1.00 . H H . 27 ASN HB2  1 1 
       13  74691  8 1 26 ASN HB3  H   2.254  9.158 -15.475 1.00 . H H . 27 ASN HB3  1 1 
       13  74692  8 1 26 ASN HD21 H   5.778  8.962 -15.483 1.00 . H H . 27 ASN HD21 1 1 
       13  74693  8 1 26 ASN HD22 H   6.048 10.648 -15.745 1.00 . H H . 27 ASN HD22 1 1 
       13  74694  8 1 26 ASN N    N   4.869  7.145 -14.861 1.00 . H H . 27 ASN N    1 1 
       13  74695  8 1 26 ASN ND2  N   5.457  9.871 -15.658 1.00 . H H . 27 ASN ND2  1 1 
       13  74696  8 1 26 ASN O    O   1.829  6.496 -14.894 1.00 . H H . 27 ASN O    1 1 
       13  74697  8 1 26 ASN OD1  O   3.656 11.168 -16.003 1.00 . H H . 27 ASN OD1  1 1 
       13  74698  8 1 27 LYS C    C   0.294  6.892 -11.443 1.00 . H H . 28 LYS C    1 1 
       13  74699  8 1 27 LYS CA   C   1.307  6.048 -12.210 1.00 . H H . 28 LYS CA   1 1 
       13  74700  8 1 27 LYS CB   C   1.886  4.968 -11.293 1.00 . H H . 28 LYS CB   1 1 
       13  74701  8 1 27 LYS CD   C   1.730  2.884 -12.687 1.00 . H H . 28 LYS CD   1 1 
       13  74702  8 1 27 LYS CE   C   2.111  1.447 -12.367 1.00 . H H . 28 LYS CE   1 1 
       13  74703  8 1 27 LYS CG   C   1.220  3.612 -11.455 1.00 . H H . 28 LYS CG   1 1 
       13  74704  8 1 27 LYS H    H   2.984  7.338 -12.127 1.00 . H H . 28 LYS H    1 1 
       13  74705  8 1 27 LYS HA   H   0.807  5.574 -13.040 1.00 . H H . 28 LYS HA   1 1 
       13  74706  8 1 27 LYS HB2  H   2.938  4.857 -11.507 1.00 . H H . 28 LYS HB2  1 1 
       13  74707  8 1 27 LYS HB3  H   1.767  5.283 -10.266 1.00 . H H . 28 LYS HB3  1 1 
       13  74708  8 1 27 LYS HD2  H   0.955  2.880 -13.439 1.00 . H H . 28 LYS HD2  1 1 
       13  74709  8 1 27 LYS HD3  H   2.600  3.402 -13.066 1.00 . H H . 28 LYS HD3  1 1 
       13  74710  8 1 27 LYS HE2  H   2.462  0.971 -13.270 1.00 . H H . 28 LYS HE2  1 1 
       13  74711  8 1 27 LYS HE3  H   2.903  1.453 -11.632 1.00 . H H . 28 LYS HE3  1 1 
       13  74712  8 1 27 LYS HG2  H   1.430  3.012 -10.582 1.00 . H H . 28 LYS HG2  1 1 
       13  74713  8 1 27 LYS HG3  H   0.152  3.755 -11.548 1.00 . H H . 28 LYS HG3  1 1 
       13  74714  8 1 27 LYS HZ1  H   0.089  0.924 -12.344 1.00 . H H . 28 LYS HZ1  1 1 
       13  74715  8 1 27 LYS HZ2  H   0.822  0.889 -10.821 1.00 . H H . 28 LYS HZ2  1 1 
       13  74716  8 1 27 LYS HZ3  H   1.129 -0.346 -11.935 1.00 . H H . 28 LYS HZ3  1 1 
       13  74717  8 1 27 LYS N    N   2.377  6.881 -12.747 1.00 . H H . 28 LYS N    1 1 
       13  74718  8 1 27 LYS NZ   N   0.957  0.674 -11.829 1.00 . H H . 28 LYS NZ   1 1 
       13  74719  8 1 27 LYS O    O   0.518  8.076 -11.196 1.00 . H H . 28 LYS O    1 1 
       13  74720  8 1 28 GLY C    C  -2.243  8.287 -10.993 1.00 . H H . 29 GLY C    1 1 
       13  74721  8 1 28 GLY CA   C  -1.851  6.982 -10.329 1.00 . H H . 29 GLY CA   1 1 
       13  74722  8 1 28 GLY H    H  -0.945  5.327 -11.290 1.00 . H H . 29 GLY H    1 1 
       13  74723  8 1 28 GLY HA2  H  -2.724  6.351 -10.255 1.00 . H H . 29 GLY HA2  1 1 
       13  74724  8 1 28 GLY HA3  H  -1.485  7.193  -9.335 1.00 . H H . 29 GLY HA3  1 1 
       13  74725  8 1 28 GLY N    N  -0.821  6.273 -11.066 1.00 . H H . 29 GLY N    1 1 
       13  74726  8 1 28 GLY O    O  -2.550  8.318 -12.184 1.00 . H H . 29 GLY O    1 1 
       13  74727  8 1 29 ALA C    C  -1.349 11.520 -11.017 1.00 . H H . 30 ALA C    1 1 
       13  74728  8 1 29 ALA CA   C  -2.592 10.682 -10.740 1.00 . H H . 30 ALA CA   1 1 
       13  74729  8 1 29 ALA CB   C  -3.510 11.404  -9.764 1.00 . H H . 30 ALA CB   1 1 
       13  74730  8 1 29 ALA H    H  -1.981  9.280  -9.278 1.00 . H H . 30 ALA H    1 1 
       13  74731  8 1 29 ALA HA   H  -3.132 10.539 -11.665 1.00 . H H . 30 ALA HA   1 1 
       13  74732  8 1 29 ALA HB1  H  -4.203 12.024 -10.315 1.00 . H H . 30 ALA HB1  1 1 
       13  74733  8 1 29 ALA HB2  H  -4.059 10.678  -9.183 1.00 . H H . 30 ALA HB2  1 1 
       13  74734  8 1 29 ALA HB3  H  -2.920 12.022  -9.105 1.00 . H H . 30 ALA HB3  1 1 
       13  74735  8 1 29 ALA N    N  -2.235  9.368 -10.220 1.00 . H H . 30 ALA N    1 1 
       13  74736  8 1 29 ALA O    O  -0.627 11.901 -10.095 1.00 . H H . 30 ALA O    1 1 
       13  74737  8 1 30 ILE C    C  -0.364 13.778 -13.558 1.00 . H H . 31 ILE C    1 1 
       13  74738  8 1 30 ILE CA   C   0.053 12.595 -12.690 1.00 . H H . 31 ILE CA   1 1 
       13  74739  8 1 30 ILE CB   C   1.081 11.744 -13.460 1.00 . H H . 31 ILE CB   1 1 
       13  74740  8 1 30 ILE CD1  C  -0.010  9.490 -13.914 1.00 . H H . 31 ILE CD1  1 1 
       13  74741  8 1 30 ILE CG1  C   0.961 10.273 -13.058 1.00 . H H . 31 ILE CG1  1 1 
       13  74742  8 1 30 ILE CG2  C   2.490 12.256 -13.203 1.00 . H H . 31 ILE CG2  1 1 
       13  74743  8 1 30 ILE H    H  -1.716 11.470 -12.982 1.00 . H H . 31 ILE H    1 1 
       13  74744  8 1 30 ILE HA   H   0.525 12.969 -11.793 1.00 . H H . 31 ILE HA   1 1 
       13  74745  8 1 30 ILE HB   H   0.875 11.840 -14.515 1.00 . H H . 31 ILE HB   1 1 
       13  74746  8 1 30 ILE HD11 H  -0.166 10.008 -14.849 1.00 . H H . 31 ILE HD11 1 1 
       13  74747  8 1 30 ILE HD12 H   0.392  8.507 -14.109 1.00 . H H . 31 ILE HD12 1 1 
       13  74748  8 1 30 ILE HD13 H  -0.953  9.396 -13.394 1.00 . H H . 31 ILE HD13 1 1 
       13  74749  8 1 30 ILE HG12 H   1.928  9.803 -13.141 1.00 . H H . 31 ILE HG12 1 1 
       13  74750  8 1 30 ILE HG13 H   0.623 10.214 -12.033 1.00 . H H . 31 ILE HG13 1 1 
       13  74751  8 1 30 ILE HG21 H   3.025 12.322 -14.139 1.00 . H H . 31 ILE HG21 1 1 
       13  74752  8 1 30 ILE HG22 H   2.440 13.234 -12.749 1.00 . H H . 31 ILE HG22 1 1 
       13  74753  8 1 30 ILE HG23 H   3.005 11.577 -12.541 1.00 . H H . 31 ILE HG23 1 1 
       13  74754  8 1 30 ILE N    N  -1.104 11.802 -12.292 1.00 . H H . 31 ILE N    1 1 
       13  74755  8 1 30 ILE O    O  -0.897 13.599 -14.653 1.00 . H H . 31 ILE O    1 1 
       13  74756  8 1 31 ILE C    C   0.720 17.160 -13.853 1.00 . H H . 32 ILE C    1 1 
       13  74757  8 1 31 ILE CA   C  -0.461 16.197 -13.793 1.00 . H H . 32 ILE CA   1 1 
       13  74758  8 1 31 ILE CB   C  -1.663 16.916 -13.153 1.00 . H H . 32 ILE CB   1 1 
       13  74759  8 1 31 ILE CD1  C  -3.631 16.033 -11.801 1.00 . H H . 32 ILE CD1  1 1 
       13  74760  8 1 31 ILE CG1  C  -2.879 15.988 -13.113 1.00 . H H . 32 ILE CG1  1 1 
       13  74761  8 1 31 ILE CG2  C  -1.988 18.189 -13.920 1.00 . H H . 32 ILE CG2  1 1 
       13  74762  8 1 31 ILE H    H   0.312 15.062 -12.183 1.00 . H H . 32 ILE H    1 1 
       13  74763  8 1 31 ILE HA   H  -0.731 15.913 -14.800 1.00 . H H . 32 ILE HA   1 1 
       13  74764  8 1 31 ILE HB   H  -1.395 17.191 -12.145 1.00 . H H . 32 ILE HB   1 1 
       13  74765  8 1 31 ILE HD11 H  -3.773 15.028 -11.432 1.00 . H H . 32 ILE HD11 1 1 
       13  74766  8 1 31 ILE HD12 H  -3.065 16.605 -11.081 1.00 . H H . 32 ILE HD12 1 1 
       13  74767  8 1 31 ILE HD13 H  -4.594 16.499 -11.954 1.00 . H H . 32 ILE HD13 1 1 
       13  74768  8 1 31 ILE HG12 H  -3.564 16.267 -13.897 1.00 . H H . 32 ILE HG12 1 1 
       13  74769  8 1 31 ILE HG13 H  -2.551 14.971 -13.273 1.00 . H H . 32 ILE HG13 1 1 
       13  74770  8 1 31 ILE HG21 H  -3.059 18.328 -13.950 1.00 . H H . 32 ILE HG21 1 1 
       13  74771  8 1 31 ILE HG22 H  -1.530 19.033 -13.427 1.00 . H H . 32 ILE HG22 1 1 
       13  74772  8 1 31 ILE HG23 H  -1.607 18.111 -14.927 1.00 . H H . 32 ILE HG23 1 1 
       13  74773  8 1 31 ILE N    N  -0.115 14.985 -13.062 1.00 . H H . 32 ILE N    1 1 
       13  74774  8 1 31 ILE O    O   1.218 17.612 -12.823 1.00 . H H . 32 ILE O    1 1 
       13  74775  8 1 32 GLY C    C   2.113 19.661 -14.449 1.00 . H H . 33 GLY C    1 1 
       13  74776  8 1 32 GLY CA   C   2.281 18.379 -15.239 1.00 . H H . 33 GLY CA   1 1 
       13  74777  8 1 32 GLY H    H   0.727 17.079 -15.853 1.00 . H H . 33 GLY H    1 1 
       13  74778  8 1 32 GLY HA2  H   3.185 17.885 -14.916 1.00 . H H . 33 GLY HA2  1 1 
       13  74779  8 1 32 GLY HA3  H   2.373 18.625 -16.287 1.00 . H H . 33 GLY HA3  1 1 
       13  74780  8 1 32 GLY N    N   1.163 17.470 -15.067 1.00 . H H . 33 GLY N    1 1 
       13  74781  8 1 32 GLY O    O   2.964 20.012 -13.630 1.00 . H H . 33 GLY O    1 1 
       13  74782  8 1 33 LEU C    C  -0.764 21.890 -13.945 1.00 . H H . 34 LEU C    1 1 
       13  74783  8 1 33 LEU CA   C   0.736 21.618 -14.001 1.00 . H H . 34 LEU CA   1 1 
       13  74784  8 1 33 LEU CB   C   1.450 22.778 -14.697 1.00 . H H . 34 LEU CB   1 1 
       13  74785  8 1 33 LEU CD1  C   1.759 21.611 -16.894 1.00 . H H . 34 LEU CD1  1 1 
       13  74786  8 1 33 LEU CD2  C  -0.207 23.118 -16.547 1.00 . H H . 34 LEU CD2  1 1 
       13  74787  8 1 33 LEU CG   C   1.257 22.874 -16.211 1.00 . H H . 34 LEU CG   1 1 
       13  74788  8 1 33 LEU H    H   0.372 20.036 -15.358 1.00 . H H . 34 LEU H    1 1 
       13  74789  8 1 33 LEU HA   H   1.112 21.529 -12.992 1.00 . H H . 34 LEU HA   1 1 
       13  74790  8 1 33 LEU HB2  H   1.092 23.698 -14.260 1.00 . H H . 34 LEU HB2  1 1 
       13  74791  8 1 33 LEU HB3  H   2.509 22.678 -14.503 1.00 . H H . 34 LEU HB3  1 1 
       13  74792  8 1 33 LEU HD11 H   0.949 20.904 -16.983 1.00 . H H . 34 LEU HD11 1 1 
       13  74793  8 1 33 LEU HD12 H   2.554 21.176 -16.306 1.00 . H H . 34 LEU HD12 1 1 
       13  74794  8 1 33 LEU HD13 H   2.133 21.858 -17.877 1.00 . H H . 34 LEU HD13 1 1 
       13  74795  8 1 33 LEU HD21 H  -0.696 23.586 -15.705 1.00 . H H . 34 LEU HD21 1 1 
       13  74796  8 1 33 LEU HD22 H  -0.688 22.176 -16.765 1.00 . H H . 34 LEU HD22 1 1 
       13  74797  8 1 33 LEU HD23 H  -0.275 23.766 -17.409 1.00 . H H . 34 LEU HD23 1 1 
       13  74798  8 1 33 LEU HG   H   1.832 23.708 -16.589 1.00 . H H . 34 LEU HG   1 1 
       13  74799  8 1 33 LEU N    N   1.013 20.365 -14.695 1.00 . H H . 34 LEU N    1 1 
       13  74800  8 1 33 LEU O    O  -1.509 21.497 -14.841 1.00 . H H . 34 LEU O    1 1 
       13  74801  8 1 34 MET C    C  -2.789 24.375 -12.402 1.00 . H H . 35 MET C    1 1 
       13  74802  8 1 34 MET CA   C  -2.609 22.893 -12.716 1.00 . H H . 35 MET CA   1 1 
       13  74803  8 1 34 MET CB   C  -3.220 22.045 -11.599 1.00 . H H . 35 MET CB   1 1 
       13  74804  8 1 34 MET CE   C  -6.543 20.667 -11.206 1.00 . H H . 35 MET CE   1 1 
       13  74805  8 1 34 MET CG   C  -3.923 20.795 -12.101 1.00 . H H . 35 MET CG   1 1 
       13  74806  8 1 34 MET H    H  -0.556 22.853 -12.204 1.00 . H H . 35 MET H    1 1 
       13  74807  8 1 34 MET HA   H  -3.115 22.670 -13.643 1.00 . H H . 35 MET HA   1 1 
       13  74808  8 1 34 MET HB2  H  -2.434 21.743 -10.922 1.00 . H H . 35 MET HB2  1 1 
       13  74809  8 1 34 MET HB3  H  -3.939 22.644 -11.060 1.00 . H H . 35 MET HB3  1 1 
       13  74810  8 1 34 MET HE1  H  -7.101 20.798 -10.291 1.00 . H H . 35 MET HE1  1 1 
       13  74811  8 1 34 MET HE2  H  -6.433 21.620 -11.701 1.00 . H H . 35 MET HE2  1 1 
       13  74812  8 1 34 MET HE3  H  -7.070 19.982 -11.854 1.00 . H H . 35 MET HE3  1 1 
       13  74813  8 1 34 MET HG2  H  -4.565 21.065 -12.925 1.00 . H H . 35 MET HG2  1 1 
       13  74814  8 1 34 MET HG3  H  -3.177 20.092 -12.443 1.00 . H H . 35 MET HG3  1 1 
       13  74815  8 1 34 MET N    N  -1.198 22.566 -12.887 1.00 . H H . 35 MET N    1 1 
       13  74816  8 1 34 MET O    O  -2.241 24.884 -11.424 1.00 . H H . 35 MET O    1 1 
       13  74817  8 1 34 MET SD   S  -4.923 20.002 -10.827 1.00 . H H . 35 MET SD   1 1 
       13  74818  8 1 35 VAL C    C  -5.303 26.799 -13.151 1.00 . H H . 36 VAL C    1 1 
       13  74819  8 1 35 VAL CA   C  -3.815 26.486 -13.047 1.00 . H H . 36 VAL CA   1 1 
       13  74820  8 1 35 VAL CB   C  -3.050 27.335 -14.081 1.00 . H H . 36 VAL CB   1 1 
       13  74821  8 1 35 VAL CG1  C  -3.256 28.818 -13.811 1.00 . H H . 36 VAL CG1  1 1 
       13  74822  8 1 35 VAL CG2  C  -1.570 26.983 -14.068 1.00 . H H . 36 VAL CG2  1 1 
       13  74823  8 1 35 VAL H    H  -3.971 24.602 -13.998 1.00 . H H . 36 VAL H    1 1 
       13  74824  8 1 35 VAL HA   H  -3.467 26.759 -12.061 1.00 . H H . 36 VAL HA   1 1 
       13  74825  8 1 35 VAL HB   H  -3.444 27.112 -15.061 1.00 . H H . 36 VAL HB   1 1 
       13  74826  8 1 35 VAL HG11 H  -2.389 29.215 -13.304 1.00 . H H . 36 VAL HG11 1 1 
       13  74827  8 1 35 VAL HG12 H  -3.397 29.338 -14.747 1.00 . H H . 36 VAL HG12 1 1 
       13  74828  8 1 35 VAL HG13 H  -4.128 28.953 -13.189 1.00 . H H . 36 VAL HG13 1 1 
       13  74829  8 1 35 VAL HG21 H  -1.271 26.655 -15.053 1.00 . H H . 36 VAL HG21 1 1 
       13  74830  8 1 35 VAL HG22 H  -0.995 27.853 -13.788 1.00 . H H . 36 VAL HG22 1 1 
       13  74831  8 1 35 VAL HG23 H  -1.394 26.191 -13.356 1.00 . H H . 36 VAL HG23 1 1 
       13  74832  8 1 35 VAL N    N  -3.562 25.063 -13.237 1.00 . H H . 36 VAL N    1 1 
       13  74833  8 1 35 VAL O    O  -5.921 26.589 -14.195 1.00 . H H . 36 VAL O    1 1 
       13  74834  8 1 36 GLY C    C  -8.165 26.449 -12.397 1.00 . H H . 37 GLY C    1 1 
       13  74835  8 1 36 GLY CA   C  -7.287 27.635 -12.050 1.00 . H H . 37 GLY CA   1 1 
       13  74836  8 1 36 GLY H    H  -5.333 27.447 -11.257 1.00 . H H . 37 GLY H    1 1 
       13  74837  8 1 36 GLY HA2  H  -7.554 27.992 -11.067 1.00 . H H . 37 GLY HA2  1 1 
       13  74838  8 1 36 GLY HA3  H  -7.465 28.421 -12.769 1.00 . H H . 37 GLY HA3  1 1 
       13  74839  8 1 36 GLY N    N  -5.875 27.301 -12.061 1.00 . H H . 37 GLY N    1 1 
       13  74840  8 1 36 GLY O    O  -9.272 26.616 -12.907 1.00 . H H . 37 GLY O    1 1 
       13  74841  8 1 37 GLY C    C  -8.543 23.123 -11.217 1.00 . H H . 38 GLY C    1 1 
       13  74842  8 1 37 GLY CA   C  -8.430 24.046 -12.414 1.00 . H H . 38 GLY CA   1 1 
       13  74843  8 1 37 GLY H    H  -6.782 25.174 -11.713 1.00 . H H . 38 GLY H    1 1 
       13  74844  8 1 37 GLY HA2  H  -9.422 24.329 -12.732 1.00 . H H . 38 GLY HA2  1 1 
       13  74845  8 1 37 GLY HA3  H  -7.944 23.514 -13.219 1.00 . H H . 38 GLY HA3  1 1 
       13  74846  8 1 37 GLY N    N  -7.670 25.246 -12.120 1.00 . H H . 38 GLY N    1 1 
       13  74847  8 1 37 GLY O    O  -7.719 23.176 -10.303 1.00 . H H . 38 GLY O    1 1 
       13  74848  8 1 38 VAL C    C  -9.837 19.901 -10.634 1.00 . H H . 39 VAL C    1 1 
       13  74849  8 1 38 VAL CA   C  -9.785 21.337 -10.125 1.00 . H H . 39 VAL CA   1 1 
       13  74850  8 1 38 VAL CB   C -11.091 21.649  -9.370 1.00 . H H . 39 VAL CB   1 1 
       13  74851  8 1 38 VAL CG1  C -11.148 23.121  -8.989 1.00 . H H . 39 VAL CG1  1 1 
       13  74852  8 1 38 VAL CG2  C -12.298 21.260 -10.210 1.00 . H H . 39 VAL CG2  1 1 
       13  74853  8 1 38 VAL H    H -10.190 22.280 -11.976 1.00 . H H . 39 VAL H    1 1 
       13  74854  8 1 38 VAL HA   H  -8.961 21.434  -9.433 1.00 . H H . 39 VAL HA   1 1 
       13  74855  8 1 38 VAL HB   H -11.107 21.064  -8.462 1.00 . H H . 39 VAL HB   1 1 
       13  74856  8 1 38 VAL HG11 H -10.187 23.431  -8.608 1.00 . H H . 39 VAL HG11 1 1 
       13  74857  8 1 38 VAL HG12 H -11.399 23.709  -9.860 1.00 . H H . 39 VAL HG12 1 1 
       13  74858  8 1 38 VAL HG13 H -11.900 23.266  -8.227 1.00 . H H . 39 VAL HG13 1 1 
       13  74859  8 1 38 VAL HG21 H -11.971 20.986 -11.202 1.00 . H H . 39 VAL HG21 1 1 
       13  74860  8 1 38 VAL HG22 H -12.800 20.420  -9.752 1.00 . H H . 39 VAL HG22 1 1 
       13  74861  8 1 38 VAL HG23 H -12.978 22.096 -10.272 1.00 . H H . 39 VAL HG23 1 1 
       13  74862  8 1 38 VAL N    N  -9.567 22.275 -11.220 1.00 . H H . 39 VAL N    1 1 
       13  74863  8 1 38 VAL O    O  -9.755 19.654 -11.838 1.00 . H H . 39 VAL O    1 1 
       13  74864  8 1 39 VAL C    C -11.069 16.809  -9.215 1.00 . H H . 40 VAL C    1 1 
       13  74865  8 1 39 VAL CA   C -10.037 17.542 -10.065 1.00 . H H . 40 VAL CA   1 1 
       13  74866  8 1 39 VAL CB   C  -8.668 16.858  -9.895 1.00 . H H . 40 VAL CB   1 1 
       13  74867  8 1 39 VAL CG1  C  -7.600 17.595 -10.689 1.00 . H H . 40 VAL CG1  1 1 
       13  74868  8 1 39 VAL CG2  C  -8.291 16.781  -8.423 1.00 . H H . 40 VAL CG2  1 1 
       13  74869  8 1 39 VAL H    H -10.033 19.214  -8.767 1.00 . H H . 40 VAL H    1 1 
       13  74870  8 1 39 VAL HA   H -10.325 17.472 -11.104 1.00 . H H . 40 VAL HA   1 1 
       13  74871  8 1 39 VAL HB   H  -8.741 15.852 -10.280 1.00 . H H . 40 VAL HB   1 1 
       13  74872  8 1 39 VAL HG11 H  -7.174 18.377 -10.079 1.00 . H H . 40 VAL HG11 1 1 
       13  74873  8 1 39 VAL HG12 H  -6.826 16.901 -10.981 1.00 . H H . 40 VAL HG12 1 1 
       13  74874  8 1 39 VAL HG13 H  -8.046 18.031 -11.572 1.00 . H H . 40 VAL HG13 1 1 
       13  74875  8 1 39 VAL HG21 H  -8.205 15.746  -8.128 1.00 . H H . 40 VAL HG21 1 1 
       13  74876  8 1 39 VAL HG22 H  -7.345 17.279  -8.267 1.00 . H H . 40 VAL HG22 1 1 
       13  74877  8 1 39 VAL HG23 H  -9.053 17.263  -7.830 1.00 . H H . 40 VAL HG23 1 1 
       13  74878  8 1 39 VAL N    N  -9.973 18.955  -9.710 1.00 . H H . 40 VAL N    1 1 
       13  74879  8 1 39 VAL O    O -11.591 15.785  -9.653 1.00 . H H . 40 VAL O    1 1 
       13  74880  8 1 39 VAL OXT  O -11.337 17.342  -8.032 1.00 . H H . 40 VAL OXT  1 1 
       13  74881  9 1  1 ASP C    C  -3.977 55.942 -30.636 1.00 . I I .  1 ASP C    1 1 
       13  74882  9 1  1 ASP CA   C  -4.704 57.113 -29.981 1.00 . I I .  1 ASP CA   1 1 
       13  74883  9 1  1 ASP CB   C  -6.217 56.918 -30.096 1.00 . I I .  1 ASP CB   1 1 
       13  74884  9 1  1 ASP CG   C  -6.983 57.720 -29.063 1.00 . I I .  1 ASP CG   1 1 
       13  74885  9 1  1 ASP H1   H  -4.383 59.118 -29.911 1.00 . I I .  1 ASP H1   1 1 
       13  74886  9 1  1 ASP H2   H  -3.354 58.311 -30.915 1.00 . I I .  1 ASP H2   1 1 
       13  74887  9 1  1 ASP H3   H  -4.915 58.576 -31.374 1.00 . I I .  1 ASP H3   1 1 
       13  74888  9 1  1 ASP HA   H  -4.433 57.150 -28.937 1.00 . I I .  1 ASP HA   1 1 
       13  74889  9 1  1 ASP HB2  H  -6.540 57.230 -31.079 1.00 . I I .  1 ASP HB2  1 1 
       13  74890  9 1  1 ASP HB3  H  -6.450 55.873 -29.960 1.00 . I I .  1 ASP HB3  1 1 
       13  74891  9 1  1 ASP N    N  -4.308 58.377 -30.592 1.00 . I I .  1 ASP N    1 1 
       13  74892  9 1  1 ASP O    O  -4.430 55.404 -31.646 1.00 . I I .  1 ASP O    1 1 
       13  74893  9 1  1 ASP OD1  O  -7.109 58.951 -29.240 1.00 . I I .  1 ASP OD1  1 1 
       13  74894  9 1  1 ASP OD2  O  -7.459 57.118 -28.078 1.00 . I I .  1 ASP OD2  1 1 
       13  74895  9 1  2 ALA C    C  -2.366 53.151 -29.836 1.00 . I I .  2 ALA C    1 1 
       13  74896  9 1  2 ALA CA   C  -2.058 54.446 -30.579 1.00 . I I .  2 ALA CA   1 1 
       13  74897  9 1  2 ALA CB   C  -0.574 54.768 -30.491 1.00 . I I .  2 ALA CB   1 1 
       13  74898  9 1  2 ALA H    H  -2.538 56.022 -29.250 1.00 . I I .  2 ALA H    1 1 
       13  74899  9 1  2 ALA HA   H  -2.313 54.321 -31.622 1.00 . I I .  2 ALA HA   1 1 
       13  74900  9 1  2 ALA HB1  H  -0.265 55.286 -31.387 1.00 . I I .  2 ALA HB1  1 1 
       13  74901  9 1  2 ALA HB2  H  -0.392 55.394 -29.631 1.00 . I I .  2 ALA HB2  1 1 
       13  74902  9 1  2 ALA HB3  H  -0.013 53.850 -30.394 1.00 . I I .  2 ALA HB3  1 1 
       13  74903  9 1  2 ALA N    N  -2.847 55.554 -30.053 1.00 . I I .  2 ALA N    1 1 
       13  74904  9 1  2 ALA O    O  -1.667 52.785 -28.892 1.00 . I I .  2 ALA O    1 1 
       13  74905  9 1  3 GLU C    C  -2.636 50.249 -29.537 1.00 . I I .  3 GLU C    1 1 
       13  74906  9 1  3 GLU CA   C  -3.819 51.208 -29.640 1.00 . I I .  3 GLU CA   1 1 
       13  74907  9 1  3 GLU CB   C  -4.952 50.554 -30.434 1.00 . I I .  3 GLU CB   1 1 
       13  74908  9 1  3 GLU CD   C  -6.759 52.130 -31.229 1.00 . I I .  3 GLU CD   1 1 
       13  74909  9 1  3 GLU CG   C  -6.318 51.157 -30.153 1.00 . I I .  3 GLU CG   1 1 
       13  74910  9 1  3 GLU H    H  -3.937 52.806 -31.024 1.00 . I I .  3 GLU H    1 1 
       13  74911  9 1  3 GLU HA   H  -4.172 51.433 -28.645 1.00 . I I .  3 GLU HA   1 1 
       13  74912  9 1  3 GLU HB2  H  -4.744 50.660 -31.489 1.00 . I I .  3 GLU HB2  1 1 
       13  74913  9 1  3 GLU HB3  H  -4.988 49.504 -30.188 1.00 . I I .  3 GLU HB3  1 1 
       13  74914  9 1  3 GLU HG2  H  -7.043 50.359 -30.092 1.00 . I I .  3 GLU HG2  1 1 
       13  74915  9 1  3 GLU HG3  H  -6.280 51.680 -29.209 1.00 . I I .  3 GLU HG3  1 1 
       13  74916  9 1  3 GLU N    N  -3.418 52.462 -30.267 1.00 . I I .  3 GLU N    1 1 
       13  74917  9 1  3 GLU O    O  -2.562 49.434 -28.618 1.00 . I I .  3 GLU O    1 1 
       13  74918  9 1  3 GLU OE1  O  -6.083 53.165 -31.407 1.00 . I I .  3 GLU OE1  1 1 
       13  74919  9 1  3 GLU OE2  O  -7.781 51.856 -31.893 1.00 . I I .  3 GLU OE2  1 1 
       13  74920  9 1  4 PHE C    C   0.596 50.140 -31.302 1.00 . I I .  4 PHE C    1 1 
       13  74921  9 1  4 PHE CA   C  -0.534 49.495 -30.506 1.00 . I I .  4 PHE CA   1 1 
       13  74922  9 1  4 PHE CB   C  -0.880 48.130 -31.103 1.00 . I I .  4 PHE CB   1 1 
       13  74923  9 1  4 PHE CD1  C   0.070 46.351 -29.611 1.00 . I I .  4 PHE CD1  1 1 
       13  74924  9 1  4 PHE CD2  C  -2.285 46.724 -29.571 1.00 . I I .  4 PHE CD2  1 1 
       13  74925  9 1  4 PHE CE1  C  -0.069 45.353 -28.665 1.00 . I I .  4 PHE CE1  1 1 
       13  74926  9 1  4 PHE CE2  C  -2.430 45.728 -28.624 1.00 . I I .  4 PHE CE2  1 1 
       13  74927  9 1  4 PHE CG   C  -1.035 47.047 -30.075 1.00 . I I .  4 PHE CG   1 1 
       13  74928  9 1  4 PHE CZ   C  -1.321 45.042 -28.170 1.00 . I I .  4 PHE CZ   1 1 
       13  74929  9 1  4 PHE H    H  -1.828 51.023 -31.194 1.00 . I I .  4 PHE H    1 1 
       13  74930  9 1  4 PHE HA   H  -0.208 49.360 -29.486 1.00 . I I .  4 PHE HA   1 1 
       13  74931  9 1  4 PHE HB2  H  -1.811 48.207 -31.645 1.00 . I I .  4 PHE HB2  1 1 
       13  74932  9 1  4 PHE HB3  H  -0.096 47.834 -31.784 1.00 . I I .  4 PHE HB3  1 1 
       13  74933  9 1  4 PHE HD1  H   1.050 46.594 -29.996 1.00 . I I .  4 PHE HD1  1 1 
       13  74934  9 1  4 PHE HD2  H  -3.154 47.261 -29.926 1.00 . I I .  4 PHE HD2  1 1 
       13  74935  9 1  4 PHE HE1  H   0.800 44.819 -28.311 1.00 . I I .  4 PHE HE1  1 1 
       13  74936  9 1  4 PHE HE2  H  -3.410 45.487 -28.240 1.00 . I I .  4 PHE HE2  1 1 
       13  74937  9 1  4 PHE HZ   H  -1.433 44.263 -27.431 1.00 . I I .  4 PHE HZ   1 1 
       13  74938  9 1  4 PHE N    N  -1.713 50.353 -30.488 1.00 . I I .  4 PHE N    1 1 
       13  74939  9 1  4 PHE O    O   0.489 50.324 -32.515 1.00 . I I .  4 PHE O    1 1 
       13  74940  9 1  5 ARG C    C   4.125 50.424 -30.833 1.00 . I I .  5 ARG C    1 1 
       13  74941  9 1  5 ARG CA   C   2.828 51.109 -31.253 1.00 . I I .  5 ARG CA   1 1 
       13  74942  9 1  5 ARG CB   C   2.887 52.597 -30.902 1.00 . I I .  5 ARG CB   1 1 
       13  74943  9 1  5 ARG CD   C   4.035 53.441 -32.972 1.00 . I I .  5 ARG CD   1 1 
       13  74944  9 1  5 ARG CG   C   2.784 53.512 -32.110 1.00 . I I .  5 ARG CG   1 1 
       13  74945  9 1  5 ARG CZ   C   4.945 54.668 -34.899 1.00 . I I .  5 ARG CZ   1 1 
       13  74946  9 1  5 ARG H    H   1.704 50.311 -29.647 1.00 . I I .  5 ARG H    1 1 
       13  74947  9 1  5 ARG HA   H   2.709 51.005 -32.321 1.00 . I I .  5 ARG HA   1 1 
       13  74948  9 1  5 ARG HB2  H   2.073 52.829 -30.231 1.00 . I I .  5 ARG HB2  1 1 
       13  74949  9 1  5 ARG HB3  H   3.823 52.799 -30.403 1.00 . I I .  5 ARG HB3  1 1 
       13  74950  9 1  5 ARG HD2  H   4.872 53.809 -32.399 1.00 . I I .  5 ARG HD2  1 1 
       13  74951  9 1  5 ARG HD3  H   4.209 52.410 -33.244 1.00 . I I .  5 ARG HD3  1 1 
       13  74952  9 1  5 ARG HE   H   3.003 54.463 -34.492 1.00 . I I .  5 ARG HE   1 1 
       13  74953  9 1  5 ARG HG2  H   1.933 53.214 -32.705 1.00 . I I .  5 ARG HG2  1 1 
       13  74954  9 1  5 ARG HG3  H   2.649 54.528 -31.770 1.00 . I I .  5 ARG HG3  1 1 
       13  74955  9 1  5 ARG HH11 H   6.332 53.835 -33.688 1.00 . I I .  5 ARG HH11 1 1 
       13  74956  9 1  5 ARG HH12 H   6.960 54.702 -35.050 1.00 . I I .  5 ARG HH12 1 1 
       13  74957  9 1  5 ARG HH21 H   3.818 55.608 -36.289 1.00 . I I .  5 ARG HH21 1 1 
       13  74958  9 1  5 ARG HH22 H   5.529 55.711 -36.528 1.00 . I I .  5 ARG HH22 1 1 
       13  74959  9 1  5 ARG N    N   1.678 50.483 -30.611 1.00 . I I .  5 ARG N    1 1 
       13  74960  9 1  5 ARG NE   N   3.907 54.238 -34.189 1.00 . I I .  5 ARG NE   1 1 
       13  74961  9 1  5 ARG NH1  N   6.180 54.379 -34.514 1.00 . I I .  5 ARG NH1  1 1 
       13  74962  9 1  5 ARG NH2  N   4.748 55.388 -35.995 1.00 . I I .  5 ARG NH2  1 1 
       13  74963  9 1  5 ARG O    O   4.580 50.575 -29.699 1.00 . I I .  5 ARG O    1 1 
       13  74964  9 1  6 HIS C    C   7.103 49.525 -32.319 1.00 . I I .  6 HIS C    1 1 
       13  74965  9 1  6 HIS CA   C   5.960 48.961 -31.480 1.00 . I I .  6 HIS CA   1 1 
       13  74966  9 1  6 HIS CB   C   5.795 47.468 -31.761 1.00 . I I .  6 HIS CB   1 1 
       13  74967  9 1  6 HIS CD2  C   7.849 46.164 -30.862 1.00 . I I .  6 HIS CD2  1 1 
       13  74968  9 1  6 HIS CE1  C   6.932 45.328 -29.055 1.00 . I I .  6 HIS CE1  1 1 
       13  74969  9 1  6 HIS CG   C   6.565 46.592 -30.821 1.00 . I I .  6 HIS CG   1 1 
       13  74970  9 1  6 HIS H    H   4.304 49.588 -32.640 1.00 . I I .  6 HIS H    1 1 
       13  74971  9 1  6 HIS HA   H   6.196 49.098 -30.436 1.00 . I I .  6 HIS HA   1 1 
       13  74972  9 1  6 HIS HB2  H   4.750 47.206 -31.676 1.00 . I I .  6 HIS HB2  1 1 
       13  74973  9 1  6 HIS HB3  H   6.133 47.257 -32.765 1.00 . I I .  6 HIS HB3  1 1 
       13  74974  9 1  6 HIS HD1  H   5.098 46.177 -29.368 1.00 . I I .  6 HIS HD1  1 1 
       13  74975  9 1  6 HIS HD2  H   8.579 46.396 -31.625 1.00 . I I .  6 HIS HD2  1 1 
       13  74976  9 1  6 HIS HE1  H   6.789 44.786 -28.132 1.00 . I I .  6 HIS HE1  1 1 
       13  74977  9 1  6 HIS HE2  H   8.911 45.002 -29.471 1.00 . I I .  6 HIS HE2  1 1 
       13  74978  9 1  6 HIS N    N   4.715 49.670 -31.755 1.00 . I I .  6 HIS N    1 1 
       13  74979  9 1  6 HIS ND1  N   6.018 46.050 -29.678 1.00 . I I .  6 HIS ND1  1 1 
       13  74980  9 1  6 HIS NE2  N   8.052 45.380 -29.753 1.00 . I I .  6 HIS NE2  1 1 
       13  74981  9 1  6 HIS O    O   6.975 49.682 -33.534 1.00 . I I .  6 HIS O    1 1 
       13  74982  9 1  7 ASP C    C  10.659 49.669 -31.901 1.00 . I I .  7 ASP C    1 1 
       13  74983  9 1  7 ASP CA   C   9.383 50.375 -32.350 1.00 . I I .  7 ASP CA   1 1 
       13  74984  9 1  7 ASP CB   C   9.498 51.877 -32.088 1.00 . I I .  7 ASP CB   1 1 
       13  74985  9 1  7 ASP CG   C  10.343 52.584 -33.130 1.00 . I I .  7 ASP CG   1 1 
       13  74986  9 1  7 ASP H    H   8.259 49.681 -30.696 1.00 . I I .  7 ASP H    1 1 
       13  74987  9 1  7 ASP HA   H   9.251 50.213 -33.409 1.00 . I I .  7 ASP HA   1 1 
       13  74988  9 1  7 ASP HB2  H   8.510 52.314 -32.097 1.00 . I I .  7 ASP HB2  1 1 
       13  74989  9 1  7 ASP HB3  H   9.948 52.034 -31.119 1.00 . I I .  7 ASP HB3  1 1 
       13  74990  9 1  7 ASP N    N   8.218 49.829 -31.664 1.00 . I I .  7 ASP N    1 1 
       13  74991  9 1  7 ASP O    O  11.188 49.948 -30.825 1.00 . I I .  7 ASP O    1 1 
       13  74992  9 1  7 ASP OD1  O  10.431 52.075 -34.267 1.00 . I I .  7 ASP OD1  1 1 
       13  74993  9 1  7 ASP OD2  O  10.915 53.646 -32.809 1.00 . I I .  7 ASP OD2  1 1 
       13  74994  9 1  8 SER C    C  13.164 47.721 -33.682 1.00 . I I .  8 SER C    1 1 
       13  74995  9 1  8 SER CA   C  12.356 48.003 -32.418 1.00 . I I .  8 SER CA   1 1 
       13  74996  9 1  8 SER CB   C  12.001 46.688 -31.722 1.00 . I I .  8 SER CB   1 1 
       13  74997  9 1  8 SER H    H  10.678 48.575 -33.575 1.00 . I I .  8 SER H    1 1 
       13  74998  9 1  8 SER HA   H  12.955 48.604 -31.749 1.00 . I I .  8 SER HA   1 1 
       13  74999  9 1  8 SER HB2  H  11.145 46.246 -32.208 1.00 . I I .  8 SER HB2  1 1 
       13  75000  9 1  8 SER HB3  H  12.841 46.011 -31.787 1.00 . I I .  8 SER HB3  1 1 
       13  75001  9 1  8 SER HG   H  11.088 47.644 -30.276 1.00 . I I .  8 SER HG   1 1 
       13  75002  9 1  8 SER N    N  11.146 48.753 -32.732 1.00 . I I .  8 SER N    1 1 
       13  75003  9 1  8 SER O    O  12.728 48.025 -34.791 1.00 . I I .  8 SER O    1 1 
       13  75004  9 1  8 SER OG   O  11.691 46.901 -30.356 1.00 . I I .  8 SER OG   1 1 
       13  75005  9 1  9 GLY C    C  15.114 45.363 -35.037 1.00 . I I .  9 GLY C    1 1 
       13  75006  9 1  9 GLY CA   C  15.195 46.823 -34.637 1.00 . I I .  9 GLY CA   1 1 
       13  75007  9 1  9 GLY H    H  14.641 46.917 -32.596 1.00 . I I .  9 GLY H    1 1 
       13  75008  9 1  9 GLY HA2  H  14.897 47.432 -35.477 1.00 . I I .  9 GLY HA2  1 1 
       13  75009  9 1  9 GLY HA3  H  16.218 47.057 -34.381 1.00 . I I .  9 GLY HA3  1 1 
       13  75010  9 1  9 GLY N    N  14.345 47.137 -33.504 1.00 . I I .  9 GLY N    1 1 
       13  75011  9 1  9 GLY O    O  15.635 44.967 -36.079 1.00 . I I .  9 GLY O    1 1 
       13  75012  9 1 10 TYR C    C  13.365 42.483 -33.474 1.00 . I I . 10 TYR C    1 1 
       13  75013  9 1 10 TYR CA   C  14.315 43.134 -34.476 1.00 . I I . 10 TYR CA   1 1 
       13  75014  9 1 10 TYR CB   C  15.678 42.443 -34.425 1.00 . I I . 10 TYR CB   1 1 
       13  75015  9 1 10 TYR CD1  C  14.900 40.101 -34.956 1.00 . I I . 10 TYR CD1  1 1 
       13  75016  9 1 10 TYR CD2  C  16.646 41.034 -36.284 1.00 . I I . 10 TYR CD2  1 1 
       13  75017  9 1 10 TYR CE1  C  14.955 38.935 -35.695 1.00 . I I . 10 TYR CE1  1 1 
       13  75018  9 1 10 TYR CE2  C  16.707 39.872 -37.029 1.00 . I I . 10 TYR CE2  1 1 
       13  75019  9 1 10 TYR CG   C  15.742 41.169 -35.237 1.00 . I I . 10 TYR CG   1 1 
       13  75020  9 1 10 TYR CZ   C  15.860 38.825 -36.730 1.00 . I I . 10 TYR CZ   1 1 
       13  75021  9 1 10 TYR H    H  14.065 44.934 -33.390 1.00 . I I . 10 TYR H    1 1 
       13  75022  9 1 10 TYR HA   H  13.903 43.025 -35.468 1.00 . I I . 10 TYR HA   1 1 
       13  75023  9 1 10 TYR HB2  H  16.430 43.117 -34.807 1.00 . I I . 10 TYR HB2  1 1 
       13  75024  9 1 10 TYR HB3  H  15.911 42.196 -33.400 1.00 . I I . 10 TYR HB3  1 1 
       13  75025  9 1 10 TYR HD1  H  14.192 40.189 -34.145 1.00 . I I . 10 TYR HD1  1 1 
       13  75026  9 1 10 TYR HD2  H  17.308 41.856 -36.515 1.00 . I I . 10 TYR HD2  1 1 
       13  75027  9 1 10 TYR HE1  H  14.292 38.115 -35.462 1.00 . I I . 10 TYR HE1  1 1 
       13  75028  9 1 10 TYR HE2  H  17.416 39.786 -37.839 1.00 . I I . 10 TYR HE2  1 1 
       13  75029  9 1 10 TYR HH   H  16.809 37.547 -37.808 1.00 . I I . 10 TYR HH   1 1 
       13  75030  9 1 10 TYR N    N  14.459 44.560 -34.206 1.00 . I I . 10 TYR N    1 1 
       13  75031  9 1 10 TYR O    O  13.667 42.393 -32.285 1.00 . I I . 10 TYR O    1 1 
       13  75032  9 1 10 TYR OH   O  15.918 37.666 -37.469 1.00 . I I . 10 TYR OH   1 1 
       13  75033  9 1 11 GLU C    C  11.384 39.871 -33.139 1.00 . I I . 11 GLU C    1 1 
       13  75034  9 1 11 GLU CA   C  11.222 41.388 -33.115 1.00 . I I . 11 GLU CA   1 1 
       13  75035  9 1 11 GLU CB   C   9.810 41.769 -33.565 1.00 . I I . 11 GLU CB   1 1 
       13  75036  9 1 11 GLU CD   C   8.467 42.958 -31.787 1.00 . I I . 11 GLU CD   1 1 
       13  75037  9 1 11 GLU CG   C   8.765 41.638 -32.470 1.00 . I I . 11 GLU CG   1 1 
       13  75038  9 1 11 GLU H    H  12.033 42.132 -34.924 1.00 . I I . 11 GLU H    1 1 
       13  75039  9 1 11 GLU HA   H  11.374 41.738 -32.105 1.00 . I I . 11 GLU HA   1 1 
       13  75040  9 1 11 GLU HB2  H   9.817 42.794 -33.907 1.00 . I I . 11 GLU HB2  1 1 
       13  75041  9 1 11 GLU HB3  H   9.522 41.128 -34.386 1.00 . I I . 11 GLU HB3  1 1 
       13  75042  9 1 11 GLU HG2  H   7.852 41.260 -32.904 1.00 . I I . 11 GLU HG2  1 1 
       13  75043  9 1 11 GLU HG3  H   9.125 40.939 -31.729 1.00 . I I . 11 GLU HG3  1 1 
       13  75044  9 1 11 GLU N    N  12.216 42.031 -33.966 1.00 . I I . 11 GLU N    1 1 
       13  75045  9 1 11 GLU O    O  11.299 39.243 -34.195 1.00 . I I . 11 GLU O    1 1 
       13  75046  9 1 11 GLU OE1  O   9.383 43.803 -31.705 1.00 . I I . 11 GLU OE1  1 1 
       13  75047  9 1 11 GLU OE2  O   7.318 43.147 -31.335 1.00 . I I . 11 GLU OE2  1 1 
       13  75048  9 1 12 VAL C    C  10.810 37.252 -30.848 1.00 . I I . 12 VAL C    1 1 
       13  75049  9 1 12 VAL CA   C  11.791 37.845 -31.853 1.00 . I I . 12 VAL CA   1 1 
       13  75050  9 1 12 VAL CB   C  13.226 37.484 -31.426 1.00 . I I . 12 VAL CB   1 1 
       13  75051  9 1 12 VAL CG1  C  13.397 35.975 -31.348 1.00 . I I . 12 VAL CG1  1 1 
       13  75052  9 1 12 VAL CG2  C  14.236 38.095 -32.386 1.00 . I I . 12 VAL CG2  1 1 
       13  75053  9 1 12 VAL H    H  11.674 39.842 -31.161 1.00 . I I . 12 VAL H    1 1 
       13  75054  9 1 12 VAL HA   H  11.606 37.408 -32.824 1.00 . I I . 12 VAL HA   1 1 
       13  75055  9 1 12 VAL HB   H  13.402 37.895 -30.443 1.00 . I I . 12 VAL HB   1 1 
       13  75056  9 1 12 VAL HG11 H  14.428 35.741 -31.129 1.00 . I I . 12 VAL HG11 1 1 
       13  75057  9 1 12 VAL HG12 H  12.763 35.580 -30.568 1.00 . I I . 12 VAL HG12 1 1 
       13  75058  9 1 12 VAL HG13 H  13.122 35.533 -32.294 1.00 . I I . 12 VAL HG13 1 1 
       13  75059  9 1 12 VAL HG21 H  14.184 39.172 -32.325 1.00 . I I . 12 VAL HG21 1 1 
       13  75060  9 1 12 VAL HG22 H  15.231 37.767 -32.119 1.00 . I I . 12 VAL HG22 1 1 
       13  75061  9 1 12 VAL HG23 H  14.012 37.779 -33.394 1.00 . I I . 12 VAL HG23 1 1 
       13  75062  9 1 12 VAL N    N  11.618 39.288 -31.968 1.00 . I I . 12 VAL N    1 1 
       13  75063  9 1 12 VAL O    O  10.787 37.643 -29.681 1.00 . I I . 12 VAL O    1 1 
       13  75064  9 1 13 HIS C    C   8.970 34.153 -30.716 1.00 . I I . 13 HIS C    1 1 
       13  75065  9 1 13 HIS CA   C   9.015 35.655 -30.451 1.00 . I I . 13 HIS CA   1 1 
       13  75066  9 1 13 HIS CB   C   7.631 36.266 -30.673 1.00 . I I . 13 HIS CB   1 1 
       13  75067  9 1 13 HIS CD2  C   7.838 38.840 -30.912 1.00 . I I . 13 HIS CD2  1 1 
       13  75068  9 1 13 HIS CE1  C   7.108 39.406 -28.923 1.00 . I I . 13 HIS CE1  1 1 
       13  75069  9 1 13 HIS CG   C   7.535 37.699 -30.250 1.00 . I I . 13 HIS CG   1 1 
       13  75070  9 1 13 HIS H    H  10.065 36.035 -32.250 1.00 . I I . 13 HIS H    1 1 
       13  75071  9 1 13 HIS HA   H   9.311 35.818 -29.426 1.00 . I I . 13 HIS HA   1 1 
       13  75072  9 1 13 HIS HB2  H   7.386 36.214 -31.724 1.00 . I I . 13 HIS HB2  1 1 
       13  75073  9 1 13 HIS HB3  H   6.902 35.703 -30.109 1.00 . I I . 13 HIS HB3  1 1 
       13  75074  9 1 13 HIS HD1  H   6.783 37.487 -28.293 1.00 . I I . 13 HIS HD1  1 1 
       13  75075  9 1 13 HIS HD2  H   8.224 38.915 -31.919 1.00 . I I . 13 HIS HD2  1 1 
       13  75076  9 1 13 HIS HE1  H   6.809 39.992 -28.067 1.00 . I I . 13 HIS HE1  1 1 
       13  75077  9 1 13 HIS HE2  H   7.604 40.837 -30.302 1.00 . I I . 13 HIS HE2  1 1 
       13  75078  9 1 13 HIS N    N   9.999 36.304 -31.310 1.00 . I I . 13 HIS N    1 1 
       13  75079  9 1 13 HIS ND1  N   7.081 38.088 -29.007 1.00 . I I . 13 HIS ND1  1 1 
       13  75080  9 1 13 HIS NE2  N   7.564 39.887 -30.066 1.00 . I I . 13 HIS NE2  1 1 
       13  75081  9 1 13 HIS O    O   8.637 33.716 -31.818 1.00 . I I . 13 HIS O    1 1 
       13  75082  9 1 14 HIS C    C   8.686 31.265 -28.587 1.00 . I I . 14 HIS C    1 1 
       13  75083  9 1 14 HIS CA   C   9.305 31.914 -29.822 1.00 . I I . 14 HIS CA   1 1 
       13  75084  9 1 14 HIS CB   C  10.729 31.396 -30.025 1.00 . I I . 14 HIS CB   1 1 
       13  75085  9 1 14 HIS CD2  C  11.608 33.000 -31.863 1.00 . I I . 14 HIS CD2  1 1 
       13  75086  9 1 14 HIS CE1  C  12.191 31.497 -33.349 1.00 . I I . 14 HIS CE1  1 1 
       13  75087  9 1 14 HIS CG   C  11.325 31.783 -31.343 1.00 . I I . 14 HIS CG   1 1 
       13  75088  9 1 14 HIS H    H   9.564 33.774 -28.845 1.00 . I I . 14 HIS H    1 1 
       13  75089  9 1 14 HIS HA   H   8.711 31.655 -30.685 1.00 . I I . 14 HIS HA   1 1 
       13  75090  9 1 14 HIS HB2  H  11.364 31.791 -29.246 1.00 . I I . 14 HIS HB2  1 1 
       13  75091  9 1 14 HIS HB3  H  10.725 30.317 -29.966 1.00 . I I . 14 HIS HB3  1 1 
       13  75092  9 1 14 HIS HD1  H  11.622 29.890 -32.219 1.00 . I I . 14 HIS HD1  1 1 
       13  75093  9 1 14 HIS HD2  H  11.442 33.956 -31.387 1.00 . I I . 14 HIS HD2  1 1 
       13  75094  9 1 14 HIS HE1  H  12.565 31.034 -34.250 1.00 . I I . 14 HIS HE1  1 1 
       13  75095  9 1 14 HIS N    N   9.307 33.367 -29.699 1.00 . I I . 14 HIS N    1 1 
       13  75096  9 1 14 HIS ND1  N  11.701 30.863 -32.299 1.00 . I I . 14 HIS ND1  1 1 
       13  75097  9 1 14 HIS NE2  N  12.145 32.795 -33.110 1.00 . I I . 14 HIS NE2  1 1 
       13  75098  9 1 14 HIS O    O   8.986 31.649 -27.457 1.00 . I I . 14 HIS O    1 1 
       13  75099  9 1 15 GLN C    C   7.439 28.082 -27.783 1.00 . I I . 15 GLN C    1 1 
       13  75100  9 1 15 GLN CA   C   7.160 29.580 -27.718 1.00 . I I . 15 GLN CA   1 1 
       13  75101  9 1 15 GLN CB   C   5.652 29.833 -27.761 1.00 . I I . 15 GLN CB   1 1 
       13  75102  9 1 15 GLN CD   C   5.088 30.185 -25.323 1.00 . I I . 15 GLN CD   1 1 
       13  75103  9 1 15 GLN CG   C   5.169 30.811 -26.702 1.00 . I I . 15 GLN CG   1 1 
       13  75104  9 1 15 GLN H    H   7.624 30.020 -29.736 1.00 . I I . 15 GLN H    1 1 
       13  75105  9 1 15 GLN HA   H   7.555 29.967 -26.791 1.00 . I I . 15 GLN HA   1 1 
       13  75106  9 1 15 GLN HB2  H   5.393 30.228 -28.731 1.00 . I I . 15 GLN HB2  1 1 
       13  75107  9 1 15 GLN HB3  H   5.138 28.894 -27.614 1.00 . I I . 15 GLN HB3  1 1 
       13  75108  9 1 15 GLN HE21 H   3.829 31.604 -24.727 1.00 . I I . 15 GLN HE21 1 1 
       13  75109  9 1 15 GLN HE22 H   4.233 30.412 -23.543 1.00 . I I . 15 GLN HE22 1 1 
       13  75110  9 1 15 GLN HG2  H   5.854 31.645 -26.661 1.00 . I I . 15 GLN HG2  1 1 
       13  75111  9 1 15 GLN HG3  H   4.187 31.165 -26.979 1.00 . I I . 15 GLN HG3  1 1 
       13  75112  9 1 15 GLN N    N   7.822 30.281 -28.813 1.00 . I I . 15 GLN N    1 1 
       13  75113  9 1 15 GLN NE2  N   4.305 30.795 -24.441 1.00 . I I . 15 GLN NE2  1 1 
       13  75114  9 1 15 GLN O    O   7.364 27.471 -28.850 1.00 . I I . 15 GLN O    1 1 
       13  75115  9 1 15 GLN OE1  O   5.722 29.165 -25.054 1.00 . I I . 15 GLN OE1  1 1 
       13  75116  9 1 16 LYS C    C   7.108 25.372 -25.583 1.00 . I I . 16 LYS C    1 1 
       13  75117  9 1 16 LYS CA   C   8.051 26.068 -26.561 1.00 . I I . 16 LYS CA   1 1 
       13  75118  9 1 16 LYS CB   C   9.503 25.843 -26.133 1.00 . I I . 16 LYS CB   1 1 
       13  75119  9 1 16 LYS CD   C   9.634 23.499 -27.027 1.00 . I I . 16 LYS CD   1 1 
       13  75120  9 1 16 LYS CE   C  10.650 22.366 -27.049 1.00 . I I . 16 LYS CE   1 1 
       13  75121  9 1 16 LYS CG   C   9.825 24.393 -25.813 1.00 . I I . 16 LYS CG   1 1 
       13  75122  9 1 16 LYS H    H   7.804 28.035 -25.818 1.00 . I I . 16 LYS H    1 1 
       13  75123  9 1 16 LYS HA   H   7.904 25.648 -27.544 1.00 . I I . 16 LYS HA   1 1 
       13  75124  9 1 16 LYS HB2  H  10.155 26.167 -26.931 1.00 . I I . 16 LYS HB2  1 1 
       13  75125  9 1 16 LYS HB3  H   9.703 26.437 -25.253 1.00 . I I . 16 LYS HB3  1 1 
       13  75126  9 1 16 LYS HD2  H   8.641 23.076 -26.999 1.00 . I I . 16 LYS HD2  1 1 
       13  75127  9 1 16 LYS HD3  H   9.750 24.092 -27.922 1.00 . I I . 16 LYS HD3  1 1 
       13  75128  9 1 16 LYS HE2  H  10.883 22.089 -26.032 1.00 . I I . 16 LYS HE2  1 1 
       13  75129  9 1 16 LYS HE3  H  10.215 21.521 -27.562 1.00 . I I . 16 LYS HE3  1 1 
       13  75130  9 1 16 LYS HG2  H  10.852 24.326 -25.487 1.00 . I I . 16 LYS HG2  1 1 
       13  75131  9 1 16 LYS HG3  H   9.171 24.055 -25.022 1.00 . I I . 16 LYS HG3  1 1 
       13  75132  9 1 16 LYS HZ1  H  12.731 22.410 -27.217 1.00 . I I . 16 LYS HZ1  1 1 
       13  75133  9 1 16 LYS HZ2  H  11.967 23.798 -27.809 1.00 . I I . 16 LYS HZ2  1 1 
       13  75134  9 1 16 LYS HZ3  H  11.925 22.362 -28.704 1.00 . I I . 16 LYS HZ3  1 1 
       13  75135  9 1 16 LYS N    N   7.761 27.495 -26.636 1.00 . I I . 16 LYS N    1 1 
       13  75136  9 1 16 LYS NZ   N  11.906 22.762 -27.744 1.00 . I I . 16 LYS NZ   1 1 
       13  75137  9 1 16 LYS O    O   7.118 25.658 -24.385 1.00 . I I . 16 LYS O    1 1 
       13  75138  9 1 17 LEU C    C   5.450 22.220 -25.535 1.00 . I I . 17 LEU C    1 1 
       13  75139  9 1 17 LEU CA   C   5.349 23.719 -25.274 1.00 . I I . 17 LEU CA   1 1 
       13  75140  9 1 17 LEU CB   C   3.922 24.200 -25.545 1.00 . I I . 17 LEU CB   1 1 
       13  75141  9 1 17 LEU CD1  C   3.409 25.072 -23.251 1.00 . I I . 17 LEU CD1  1 1 
       13  75142  9 1 17 LEU CD2  C   4.368 26.602 -24.982 1.00 . I I . 17 LEU CD2  1 1 
       13  75143  9 1 17 LEU CG   C   3.456 25.410 -24.733 1.00 . I I . 17 LEU CG   1 1 
       13  75144  9 1 17 LEU H    H   6.334 24.273 -27.062 1.00 . I I . 17 LEU H    1 1 
       13  75145  9 1 17 LEU HA   H   5.594 23.909 -24.239 1.00 . I I . 17 LEU HA   1 1 
       13  75146  9 1 17 LEU HB2  H   3.853 24.457 -26.590 1.00 . I I . 17 LEU HB2  1 1 
       13  75147  9 1 17 LEU HB3  H   3.251 23.380 -25.332 1.00 . I I . 17 LEU HB3  1 1 
       13  75148  9 1 17 LEU HD11 H   2.395 24.836 -22.968 1.00 . I I . 17 LEU HD11 1 1 
       13  75149  9 1 17 LEU HD12 H   3.755 25.920 -22.678 1.00 . I I . 17 LEU HD12 1 1 
       13  75150  9 1 17 LEU HD13 H   4.046 24.222 -23.055 1.00 . I I . 17 LEU HD13 1 1 
       13  75151  9 1 17 LEU HD21 H   3.776 27.504 -25.031 1.00 . I I . 17 LEU HD21 1 1 
       13  75152  9 1 17 LEU HD22 H   4.893 26.465 -25.917 1.00 . I I . 17 LEU HD22 1 1 
       13  75153  9 1 17 LEU HD23 H   5.083 26.683 -24.177 1.00 . I I . 17 LEU HD23 1 1 
       13  75154  9 1 17 LEU HG   H   2.457 25.681 -25.045 1.00 . I I . 17 LEU HG   1 1 
       13  75155  9 1 17 LEU N    N   6.296 24.457 -26.101 1.00 . I I . 17 LEU N    1 1 
       13  75156  9 1 17 LEU O    O   4.953 21.720 -26.544 1.00 . I I . 17 LEU O    1 1 
       13  75157  9 1 18 VAL C    C   5.476 19.323 -23.668 1.00 . I I . 18 VAL C    1 1 
       13  75158  9 1 18 VAL CA   C   6.259 20.064 -24.746 1.00 . I I . 18 VAL CA   1 1 
       13  75159  9 1 18 VAL CB   C   7.742 19.657 -24.659 1.00 . I I . 18 VAL CB   1 1 
       13  75160  9 1 18 VAL CG1  C   8.008 18.423 -25.507 1.00 . I I . 18 VAL CG1  1 1 
       13  75161  9 1 18 VAL CG2  C   8.637 20.811 -25.086 1.00 . I I . 18 VAL CG2  1 1 
       13  75162  9 1 18 VAL H    H   6.470 21.962 -23.834 1.00 . I I . 18 VAL H    1 1 
       13  75163  9 1 18 VAL HA   H   5.884 19.770 -25.716 1.00 . I I . 18 VAL HA   1 1 
       13  75164  9 1 18 VAL HB   H   7.968 19.416 -23.631 1.00 . I I . 18 VAL HB   1 1 
       13  75165  9 1 18 VAL HG11 H   7.282 17.659 -25.269 1.00 . I I . 18 VAL HG11 1 1 
       13  75166  9 1 18 VAL HG12 H   7.932 18.681 -26.553 1.00 . I I . 18 VAL HG12 1 1 
       13  75167  9 1 18 VAL HG13 H   9.001 18.051 -25.299 1.00 . I I . 18 VAL HG13 1 1 
       13  75168  9 1 18 VAL HG21 H   8.658 21.557 -24.306 1.00 . I I . 18 VAL HG21 1 1 
       13  75169  9 1 18 VAL HG22 H   9.638 20.445 -25.262 1.00 . I I . 18 VAL HG22 1 1 
       13  75170  9 1 18 VAL HG23 H   8.250 21.250 -25.994 1.00 . I I . 18 VAL HG23 1 1 
       13  75171  9 1 18 VAL N    N   6.095 21.507 -24.617 1.00 . I I . 18 VAL N    1 1 
       13  75172  9 1 18 VAL O    O   5.744 19.475 -22.476 1.00 . I I . 18 VAL O    1 1 
       13  75173  9 1 19 PHE C    C   4.015 16.267 -23.243 1.00 . I I . 19 PHE C    1 1 
       13  75174  9 1 19 PHE CA   C   3.684 17.755 -23.166 1.00 . I I . 19 PHE CA   1 1 
       13  75175  9 1 19 PHE CB   C   2.200 17.974 -23.467 1.00 . I I . 19 PHE CB   1 1 
       13  75176  9 1 19 PHE CD1  C   2.571 20.445 -23.235 1.00 . I I . 19 PHE CD1  1 1 
       13  75177  9 1 19 PHE CD2  C   0.828 19.692 -24.678 1.00 . I I . 19 PHE CD2  1 1 
       13  75178  9 1 19 PHE CE1  C   2.261 21.757 -23.540 1.00 . I I . 19 PHE CE1  1 1 
       13  75179  9 1 19 PHE CE2  C   0.514 21.002 -24.986 1.00 . I I . 19 PHE CE2  1 1 
       13  75180  9 1 19 PHE CG   C   1.860 19.399 -23.800 1.00 . I I . 19 PHE CG   1 1 
       13  75181  9 1 19 PHE CZ   C   1.230 22.036 -24.416 1.00 . I I . 19 PHE CZ   1 1 
       13  75182  9 1 19 PHE H    H   4.342 18.440 -25.058 1.00 . I I . 19 PHE H    1 1 
       13  75183  9 1 19 PHE HA   H   3.896 18.107 -22.169 1.00 . I I . 19 PHE HA   1 1 
       13  75184  9 1 19 PHE HB2  H   1.916 17.361 -24.309 1.00 . I I . 19 PHE HB2  1 1 
       13  75185  9 1 19 PHE HB3  H   1.618 17.686 -22.605 1.00 . I I . 19 PHE HB3  1 1 
       13  75186  9 1 19 PHE HD1  H   3.378 20.228 -22.549 1.00 . I I . 19 PHE HD1  1 1 
       13  75187  9 1 19 PHE HD2  H   0.266 18.885 -25.124 1.00 . I I . 19 PHE HD2  1 1 
       13  75188  9 1 19 PHE HE1  H   2.824 22.563 -23.092 1.00 . I I . 19 PHE HE1  1 1 
       13  75189  9 1 19 PHE HE2  H  -0.293 21.217 -25.671 1.00 . I I . 19 PHE HE2  1 1 
       13  75190  9 1 19 PHE HZ   H   0.987 23.060 -24.655 1.00 . I I . 19 PHE HZ   1 1 
       13  75191  9 1 19 PHE N    N   4.507 18.520 -24.095 1.00 . I I . 19 PHE N    1 1 
       13  75192  9 1 19 PHE O    O   4.174 15.711 -24.330 1.00 . I I . 19 PHE O    1 1 
       13  75193  9 1 20 PHE C    C   5.781 13.917 -22.672 1.00 . I I . 20 PHE C    1 1 
       13  75194  9 1 20 PHE CA   C   4.434 14.207 -22.017 1.00 . I I . 20 PHE CA   1 1 
       13  75195  9 1 20 PHE CB   C   3.335 13.388 -22.698 1.00 . I I . 20 PHE CB   1 1 
       13  75196  9 1 20 PHE CD1  C   2.008 13.223 -20.576 1.00 . I I . 20 PHE CD1  1 1 
       13  75197  9 1 20 PHE CD2  C   0.834 13.567 -22.622 1.00 . I I . 20 PHE CD2  1 1 
       13  75198  9 1 20 PHE CE1  C   0.811 13.226 -19.884 1.00 . I I . 20 PHE CE1  1 1 
       13  75199  9 1 20 PHE CE2  C  -0.366 13.572 -21.936 1.00 . I I . 20 PHE CE2  1 1 
       13  75200  9 1 20 PHE CG   C   2.033 13.393 -21.950 1.00 . I I . 20 PHE CG   1 1 
       13  75201  9 1 20 PHE CZ   C  -0.378 13.400 -20.566 1.00 . I I . 20 PHE CZ   1 1 
       13  75202  9 1 20 PHE H    H   3.982 16.128 -21.249 1.00 . I I . 20 PHE H    1 1 
       13  75203  9 1 20 PHE HA   H   4.486 13.927 -20.976 1.00 . I I . 20 PHE HA   1 1 
       13  75204  9 1 20 PHE HB2  H   3.153 13.793 -23.683 1.00 . I I . 20 PHE HB2  1 1 
       13  75205  9 1 20 PHE HB3  H   3.664 12.364 -22.789 1.00 . I I . 20 PHE HB3  1 1 
       13  75206  9 1 20 PHE HD1  H   2.937 13.086 -20.041 1.00 . I I . 20 PHE HD1  1 1 
       13  75207  9 1 20 PHE HD2  H   0.841 13.700 -23.694 1.00 . I I . 20 PHE HD2  1 1 
       13  75208  9 1 20 PHE HE1  H   0.805 13.092 -18.813 1.00 . I I . 20 PHE HE1  1 1 
       13  75209  9 1 20 PHE HE2  H  -1.294 13.708 -22.472 1.00 . I I . 20 PHE HE2  1 1 
       13  75210  9 1 20 PHE HZ   H  -1.314 13.405 -20.028 1.00 . I I . 20 PHE HZ   1 1 
       13  75211  9 1 20 PHE N    N   4.119 15.630 -22.082 1.00 . I I . 20 PHE N    1 1 
       13  75212  9 1 20 PHE O    O   5.973 12.865 -23.281 1.00 . I I . 20 PHE O    1 1 
       13  75213  9 1 21 ALA C    C   8.981 14.000 -22.150 1.00 . I I . 21 ALA C    1 1 
       13  75214  9 1 21 ALA CA   C   8.039 14.705 -23.121 1.00 . I I . 21 ALA CA   1 1 
       13  75215  9 1 21 ALA CB   C   8.603 16.061 -23.516 1.00 . I I . 21 ALA CB   1 1 
       13  75216  9 1 21 ALA H    H   6.496 15.675 -22.046 1.00 . I I . 21 ALA H    1 1 
       13  75217  9 1 21 ALA HA   H   7.947 14.106 -24.016 1.00 . I I . 21 ALA HA   1 1 
       13  75218  9 1 21 ALA HB1  H   9.536 16.228 -22.997 1.00 . I I . 21 ALA HB1  1 1 
       13  75219  9 1 21 ALA HB2  H   8.775 16.083 -24.582 1.00 . I I . 21 ALA HB2  1 1 
       13  75220  9 1 21 ALA HB3  H   7.899 16.835 -23.249 1.00 . I I . 21 ALA HB3  1 1 
       13  75221  9 1 21 ALA N    N   6.710 14.859 -22.543 1.00 . I I . 21 ALA N    1 1 
       13  75222  9 1 21 ALA O    O   9.136 14.422 -21.004 1.00 . I I . 21 ALA O    1 1 
       13  75223  9 1 22 ASP C    C   9.816 11.546 -20.594 1.00 . I I . 23 ASP C    1 1 
       13  75224  9 1 22 ASP CA   C  10.535 12.163 -21.789 1.00 . I I . 23 ASP CA   1 1 
       13  75225  9 1 22 ASP CB   C  11.677 13.059 -21.307 1.00 . I I . 23 ASP CB   1 1 
       13  75226  9 1 22 ASP CG   C  12.916 12.933 -22.172 1.00 . I I . 23 ASP CG   1 1 
       13  75227  9 1 22 ASP H    H   9.443 12.639 -23.539 1.00 . I I . 23 ASP H    1 1 
       13  75228  9 1 22 ASP HA   H  10.945 11.369 -22.396 1.00 . I I . 23 ASP HA   1 1 
       13  75229  9 1 22 ASP HB2  H  11.351 14.088 -21.326 1.00 . I I . 23 ASP HB2  1 1 
       13  75230  9 1 22 ASP HB3  H  11.937 12.786 -20.295 1.00 . I I . 23 ASP HB3  1 1 
       13  75231  9 1 22 ASP N    N   9.608 12.926 -22.616 1.00 . I I . 23 ASP N    1 1 
       13  75232  9 1 22 ASP O    O   9.988 11.987 -19.457 1.00 . I I . 23 ASP O    1 1 
       13  75233  9 1 22 ASP OD1  O  12.913 13.480 -23.295 1.00 . I I . 23 ASP OD1  1 1 
       13  75234  9 1 22 ASP OD2  O  13.888 12.288 -21.727 1.00 . I I . 23 ASP OD2  1 1 
       13  75235  9 1 23 VAL C    C   8.236  8.338 -20.032 1.00 . I I . 24 VAL C    1 1 
       13  75236  9 1 23 VAL CA   C   8.264  9.845 -19.804 1.00 . I I . 24 VAL CA   1 1 
       13  75237  9 1 23 VAL CB   C   6.818 10.367 -19.715 1.00 . I I . 24 VAL CB   1 1 
       13  75238  9 1 23 VAL CG1  C   6.120 10.238 -21.060 1.00 . I I . 24 VAL CG1  1 1 
       13  75239  9 1 23 VAL CG2  C   6.049  9.623 -18.633 1.00 . I I . 24 VAL CG2  1 1 
       13  75240  9 1 23 VAL H    H   8.914 10.216 -21.784 1.00 . I I . 24 VAL H    1 1 
       13  75241  9 1 23 VAL HA   H   8.756 10.048 -18.864 1.00 . I I . 24 VAL HA   1 1 
       13  75242  9 1 23 VAL HB   H   6.850 11.413 -19.450 1.00 . I I . 24 VAL HB   1 1 
       13  75243  9 1 23 VAL HG11 H   5.173 10.756 -21.025 1.00 . I I . 24 VAL HG11 1 1 
       13  75244  9 1 23 VAL HG12 H   6.741 10.671 -21.831 1.00 . I I . 24 VAL HG12 1 1 
       13  75245  9 1 23 VAL HG13 H   5.950  9.194 -21.279 1.00 . I I . 24 VAL HG13 1 1 
       13  75246  9 1 23 VAL HG21 H   6.697  9.451 -17.786 1.00 . I I . 24 VAL HG21 1 1 
       13  75247  9 1 23 VAL HG22 H   5.200 10.215 -18.322 1.00 . I I . 24 VAL HG22 1 1 
       13  75248  9 1 23 VAL HG23 H   5.705  8.677 -19.022 1.00 . I I . 24 VAL HG23 1 1 
       13  75249  9 1 23 VAL N    N   9.010 10.523 -20.858 1.00 . I I . 24 VAL N    1 1 
       13  75250  9 1 23 VAL O    O   8.051  7.873 -21.156 1.00 . I I . 24 VAL O    1 1 
       13  75251  9 1 24 GLY C    C   7.096  5.594 -19.585 1.00 . I I . 25 GLY C    1 1 
       13  75252  9 1 24 GLY CA   C   8.414  6.131 -19.062 1.00 . I I . 25 GLY CA   1 1 
       13  75253  9 1 24 GLY H    H   8.566  8.004 -18.086 1.00 . I I . 25 GLY H    1 1 
       13  75254  9 1 24 GLY HA2  H   9.206  5.824 -19.729 1.00 . I I . 25 GLY HA2  1 1 
       13  75255  9 1 24 GLY HA3  H   8.598  5.710 -18.084 1.00 . I I . 25 GLY HA3  1 1 
       13  75256  9 1 24 GLY N    N   8.422  7.578 -18.957 1.00 . I I . 25 GLY N    1 1 
       13  75257  9 1 24 GLY O    O   6.907  5.465 -20.794 1.00 . I I . 25 GLY O    1 1 
       13  75258  9 1 25 SER C    C   3.756  5.617 -18.487 1.00 . I I . 26 SER C    1 1 
       13  75259  9 1 25 SER CA   C   4.878  4.748 -19.047 1.00 . I I . 26 SER CA   1 1 
       13  75260  9 1 25 SER CB   C   4.725  3.311 -18.544 1.00 . I I . 26 SER CB   1 1 
       13  75261  9 1 25 SER H    H   6.394  5.404 -17.722 1.00 . I I . 26 SER H    1 1 
       13  75262  9 1 25 SER HA   H   4.816  4.752 -20.125 1.00 . I I . 26 SER HA   1 1 
       13  75263  9 1 25 SER HB2  H   5.058  3.254 -17.519 1.00 . I I . 26 SER HB2  1 1 
       13  75264  9 1 25 SER HB3  H   3.685  3.022 -18.602 1.00 . I I . 26 SER HB3  1 1 
       13  75265  9 1 25 SER HG   H   5.073  2.290 -20.180 1.00 . I I . 26 SER HG   1 1 
       13  75266  9 1 25 SER N    N   6.183  5.279 -18.671 1.00 . I I . 26 SER N    1 1 
       13  75267  9 1 25 SER O    O   3.845  6.118 -17.366 1.00 . I I . 26 SER O    1 1 
       13  75268  9 1 25 SER OG   O   5.494  2.413 -19.325 1.00 . I I . 26 SER OG   1 1 
       13  75269  9 1 26 ASN C    C   0.405  5.717 -18.402 1.00 . I I . 27 ASN C    1 1 
       13  75270  9 1 26 ASN CA   C   1.561  6.601 -18.860 1.00 . I I . 27 ASN CA   1 1 
       13  75271  9 1 26 ASN CB   C   1.104  7.504 -20.008 1.00 . I I . 27 ASN CB   1 1 
       13  75272  9 1 26 ASN CG   C   1.989  8.724 -20.172 1.00 . I I . 27 ASN CG   1 1 
       13  75273  9 1 26 ASN H    H   2.689  5.367 -20.159 1.00 . I I . 27 ASN H    1 1 
       13  75274  9 1 26 ASN HA   H   1.877  7.218 -18.033 1.00 . I I . 27 ASN HA   1 1 
       13  75275  9 1 26 ASN HB2  H   1.126  6.941 -20.930 1.00 . I I . 27 ASN HB2  1 1 
       13  75276  9 1 26 ASN HB3  H   0.095  7.836 -19.817 1.00 . I I . 27 ASN HB3  1 1 
       13  75277  9 1 26 ASN HD21 H   3.617  7.606 -19.937 1.00 . I I . 27 ASN HD21 1 1 
       13  75278  9 1 26 ASN HD22 H   3.894  9.291 -20.195 1.00 . I I . 27 ASN HD22 1 1 
       13  75279  9 1 26 ASN N    N   2.701  5.792 -19.276 1.00 . I I . 27 ASN N    1 1 
       13  75280  9 1 26 ASN ND2  N   3.299  8.520 -20.094 1.00 . I I . 27 ASN ND2  1 1 
       13  75281  9 1 26 ASN O    O  -0.349  5.189 -19.219 1.00 . I I . 27 ASN O    1 1 
       13  75282  9 1 26 ASN OD1  O   1.501  9.837 -20.366 1.00 . I I . 27 ASN OD1  1 1 
       13  75283  9 1 27 LYS C    C  -1.770  5.601 -15.722 1.00 . I I . 28 LYS C    1 1 
       13  75284  9 1 27 LYS CA   C  -0.793  4.744 -16.520 1.00 . I I . 28 LYS CA   1 1 
       13  75285  9 1 27 LYS CB   C  -0.203  3.654 -15.622 1.00 . I I . 28 LYS CB   1 1 
       13  75286  9 1 27 LYS CD   C  -0.415  1.567 -17.004 1.00 . I I . 28 LYS CD   1 1 
       13  75287  9 1 27 LYS CE   C  -0.054  0.125 -16.686 1.00 . I I . 28 LYS CE   1 1 
       13  75288  9 1 27 LYS CG   C  -0.891  2.308 -15.766 1.00 . I I . 28 LYS CG   1 1 
       13  75289  9 1 27 LYS H    H   0.904  6.008 -16.488 1.00 . I I . 28 LYS H    1 1 
       13  75290  9 1 27 LYS HA   H  -1.325  4.277 -17.335 1.00 . I I . 28 LYS HA   1 1 
       13  75291  9 1 27 LYS HB2  H   0.842  3.529 -15.867 1.00 . I I . 28 LYS HB2  1 1 
       13  75292  9 1 27 LYS HB3  H  -0.287  3.969 -14.592 1.00 . I I . 28 LYS HB3  1 1 
       13  75293  9 1 27 LYS HD2  H  -1.202  1.575 -17.743 1.00 . I I . 28 LYS HD2  1 1 
       13  75294  9 1 27 LYS HD3  H   0.457  2.069 -17.399 1.00 . I I . 28 LYS HD3  1 1 
       13  75295  9 1 27 LYS HE2  H   0.269 -0.361 -17.594 1.00 . I I . 28 LYS HE2  1 1 
       13  75296  9 1 27 LYS HE3  H   0.754  0.119 -15.969 1.00 . I I . 28 LYS HE3  1 1 
       13  75297  9 1 27 LYS HG2  H  -0.674  1.708 -14.895 1.00 . I I . 28 LYS HG2  1 1 
       13  75298  9 1 27 LYS HG3  H  -1.958  2.466 -15.840 1.00 . I I . 28 LYS HG3  1 1 
       13  75299  9 1 27 LYS HZ1  H  -2.084 -0.361 -16.618 1.00 . I I . 28 LYS HZ1  1 1 
       13  75300  9 1 27 LYS HZ2  H  -1.319 -0.403 -15.110 1.00 . I I . 28 LYS HZ2  1 1 
       13  75301  9 1 27 LYS HZ3  H  -1.058 -1.648 -16.225 1.00 . I I . 28 LYS HZ3  1 1 
       13  75302  9 1 27 LYS N    N   0.271  5.561 -17.089 1.00 . I I . 28 LYS N    1 1 
       13  75303  9 1 27 LYS NZ   N  -1.209 -0.625 -16.120 1.00 . I I . 28 LYS NZ   1 1 
       13  75304  9 1 27 LYS O    O  -1.526  6.784 -15.489 1.00 . I I . 28 LYS O    1 1 
       13  75305  9 1 28 GLY C    C  -4.280  7.022 -15.194 1.00 . I I . 29 GLY C    1 1 
       13  75306  9 1 28 GLY CA   C  -3.874  5.719 -14.535 1.00 . I I . 29 GLY CA   1 1 
       13  75307  9 1 28 GLY H    H  -3.019  4.050 -15.520 1.00 . I I . 29 GLY H    1 1 
       13  75308  9 1 28 GLY HA2  H  -4.748  5.096 -14.424 1.00 . I I . 29 GLY HA2  1 1 
       13  75309  9 1 28 GLY HA3  H  -3.470  5.934 -13.557 1.00 . I I . 29 GLY HA3  1 1 
       13  75310  9 1 28 GLY N    N  -2.878  4.995 -15.304 1.00 . I I . 29 GLY N    1 1 
       13  75311  9 1 28 GLY O    O  -4.627  7.047 -16.374 1.00 . I I . 29 GLY O    1 1 
       13  75312  9 1 29 ALA C    C  -3.367 10.251 -15.263 1.00 . I I . 30 ALA C    1 1 
       13  75313  9 1 29 ALA CA   C  -4.606  9.421 -14.945 1.00 . I I . 30 ALA CA   1 1 
       13  75314  9 1 29 ALA CB   C  -5.492 10.152 -13.946 1.00 . I I . 30 ALA CB   1 1 
       13  75315  9 1 29 ALA H    H  -3.955  8.024 -13.495 1.00 . I I . 30 ALA H    1 1 
       13  75316  9 1 29 ALA HA   H  -5.173  9.276 -15.853 1.00 . I I . 30 ALA HA   1 1 
       13  75317  9 1 29 ALA HB1  H  -6.189 10.782 -14.479 1.00 . I I . 30 ALA HB1  1 1 
       13  75318  9 1 29 ALA HB2  H  -6.036  9.432 -13.354 1.00 . I I . 30 ALA HB2  1 1 
       13  75319  9 1 29 ALA HB3  H  -4.878 10.760 -13.300 1.00 . I I . 30 ALA HB3  1 1 
       13  75320  9 1 29 ALA N    N  -4.239  8.108 -14.428 1.00 . I I . 30 ALA N    1 1 
       13  75321  9 1 29 ALA O    O  -2.617 10.633 -14.364 1.00 . I I . 30 ALA O    1 1 
       13  75322  9 1 30 ILE C    C  -2.446 12.488 -17.848 1.00 . I I . 31 ILE C    1 1 
       13  75323  9 1 30 ILE CA   C  -2.011 11.311 -16.981 1.00 . I I . 31 ILE CA   1 1 
       13  75324  9 1 30 ILE CB   C  -1.006 10.451 -17.770 1.00 . I I . 31 ILE CB   1 1 
       13  75325  9 1 30 ILE CD1  C  -2.139  8.209 -18.183 1.00 . I I . 31 ILE CD1  1 1 
       13  75326  9 1 30 ILE CG1  C  -1.130  8.981 -17.362 1.00 . I I . 31 ILE CG1  1 1 
       13  75327  9 1 30 ILE CG2  C   0.412 10.951 -17.544 1.00 . I I . 31 ILE CG2  1 1 
       13  75328  9 1 30 ILE H    H  -3.792 10.194 -17.215 1.00 . I I . 31 ILE H    1 1 
       13  75329  9 1 30 ILE HA   H  -1.514 11.692 -16.100 1.00 . I I . 31 ILE HA   1 1 
       13  75330  9 1 30 ILE HB   H  -1.233 10.546 -18.821 1.00 . I I . 31 ILE HB   1 1 
       13  75331  9 1 30 ILE HD11 H  -2.313  8.722 -19.117 1.00 . I I . 31 ILE HD11 1 1 
       13  75332  9 1 30 ILE HD12 H  -1.761  7.218 -18.381 1.00 . I I . 31 ILE HD12 1 1 
       13  75333  9 1 30 ILE HD13 H  -3.068  8.137 -17.635 1.00 . I I . 31 ILE HD13 1 1 
       13  75334  9 1 30 ILE HG12 H  -0.172  8.500 -17.478 1.00 . I I . 31 ILE HG12 1 1 
       13  75335  9 1 30 ILE HG13 H  -1.432  8.927 -16.327 1.00 . I I . 31 ILE HG13 1 1 
       13  75336  9 1 30 ILE HG21 H   0.923 11.025 -18.493 1.00 . I I . 31 ILE HG21 1 1 
       13  75337  9 1 30 ILE HG22 H   0.380 11.924 -17.078 1.00 . I I . 31 ILE HG22 1 1 
       13  75338  9 1 30 ILE HG23 H   0.940 10.261 -16.904 1.00 . I I . 31 ILE HG23 1 1 
       13  75339  9 1 30 ILE N    N  -3.159 10.526 -16.546 1.00 . I I . 31 ILE N    1 1 
       13  75340  9 1 30 ILE O    O  -3.011 12.301 -18.927 1.00 . I I . 31 ILE O    1 1 
       13  75341  9 1 31 ILE C    C  -1.353 15.855 -18.220 1.00 . I I . 32 ILE C    1 1 
       13  75342  9 1 31 ILE CA   C  -2.541 14.905 -18.104 1.00 . I I . 32 ILE CA   1 1 
       13  75343  9 1 31 ILE CB   C  -3.711 15.645 -17.429 1.00 . I I . 32 ILE CB   1 1 
       13  75344  9 1 31 ILE CD1  C  -5.624 14.788 -15.986 1.00 . I I . 32 ILE CD1  1 1 
       13  75345  9 1 31 ILE CG1  C  -4.932 14.728 -17.329 1.00 . I I . 32 ILE CG1  1 1 
       13  75346  9 1 31 ILE CG2  C  -4.053 16.911 -18.200 1.00 . I I . 32 ILE CG2  1 1 
       13  75347  9 1 31 ILE H    H  -1.727 13.782 -16.506 1.00 . I I . 32 ILE H    1 1 
       13  75348  9 1 31 ILE HA   H  -2.851 14.611 -19.097 1.00 . I I . 32 ILE HA   1 1 
       13  75349  9 1 31 ILE HB   H  -3.401 15.930 -16.435 1.00 . I I . 32 ILE HB   1 1 
       13  75350  9 1 31 ILE HD11 H  -5.760 13.786 -15.605 1.00 . I I . 32 ILE HD11 1 1 
       13  75351  9 1 31 ILE HD12 H  -5.022 15.358 -15.295 1.00 . I I . 32 ILE HD12 1 1 
       13  75352  9 1 31 ILE HD13 H  -6.589 15.263 -16.099 1.00 . I I . 32 ILE HD13 1 1 
       13  75353  9 1 31 ILE HG12 H  -5.649 15.011 -18.084 1.00 . I I . 32 ILE HG12 1 1 
       13  75354  9 1 31 ILE HG13 H  -4.621 13.707 -17.499 1.00 . I I . 32 ILE HG13 1 1 
       13  75355  9 1 31 ILE HG21 H  -5.123 17.056 -18.196 1.00 . I I . 32 ILE HG21 1 1 
       13  75356  9 1 31 ILE HG22 H  -3.574 17.757 -17.732 1.00 . I I . 32 ILE HG22 1 1 
       13  75357  9 1 31 ILE HG23 H  -3.706 16.817 -19.218 1.00 . I I . 32 ILE HG23 1 1 
       13  75358  9 1 31 ILE N    N  -2.179 13.699 -17.371 1.00 . I I . 32 ILE N    1 1 
       13  75359  9 1 31 ILE O    O  -0.817 16.321 -17.216 1.00 . I I . 32 ILE O    1 1 
       13  75360  9 1 32 GLY C    C   0.044 18.331 -18.906 1.00 . I I . 33 GLY C    1 1 
       13  75361  9 1 32 GLY CA   C   0.173 17.033 -19.680 1.00 . I I . 33 GLY CA   1 1 
       13  75362  9 1 32 GLY H    H  -1.413 15.738 -20.218 1.00 . I I . 33 GLY H    1 1 
       13  75363  9 1 32 GLY HA2  H   1.082 16.536 -19.379 1.00 . I I . 33 GLY HA2  1 1 
       13  75364  9 1 32 GLY HA3  H   0.230 17.261 -20.734 1.00 . I I . 33 GLY HA3  1 1 
       13  75365  9 1 32 GLY N    N  -0.948 16.139 -19.454 1.00 . I I . 33 GLY N    1 1 
       13  75366  9 1 32 GLY O    O   0.914 18.673 -18.104 1.00 . I I . 33 GLY O    1 1 
       13  75367  9 1 33 LEU C    C  -2.777 20.611 -18.361 1.00 . I I . 34 LEU C    1 1 
       13  75368  9 1 33 LEU CA   C  -1.283 20.324 -18.468 1.00 . I I . 34 LEU CA   1 1 
       13  75369  9 1 33 LEU CB   C  -0.585 21.464 -19.213 1.00 . I I . 34 LEU CB   1 1 
       13  75370  9 1 33 LEU CD1  C  -0.308 20.232 -21.378 1.00 . I I . 34 LEU CD1  1 1 
       13  75371  9 1 33 LEU CD2  C  -2.277 21.736 -21.043 1.00 . I I . 34 LEU CD2  1 1 
       13  75372  9 1 33 LEU CG   C  -0.806 21.511 -20.725 1.00 . I I . 34 LEU CG   1 1 
       13  75373  9 1 33 LEU H    H  -1.701 18.731 -19.797 1.00 . I I . 34 LEU H    1 1 
       13  75374  9 1 33 LEU HA   H  -0.871 20.250 -17.473 1.00 . I I . 34 LEU HA   1 1 
       13  75375  9 1 33 LEU HB2  H  -0.938 22.395 -18.798 1.00 . I I . 34 LEU HB2  1 1 
       13  75376  9 1 33 LEU HB3  H   0.477 21.372 -19.035 1.00 . I I . 34 LEU HB3  1 1 
       13  75377  9 1 33 LEU HD11 H  -1.118 19.521 -21.443 1.00 . I I . 34 LEU HD11 1 1 
       13  75378  9 1 33 LEU HD12 H   0.492 19.813 -20.785 1.00 . I I . 34 LEU HD12 1 1 
       13  75379  9 1 33 LEU HD13 H   0.058 20.453 -22.370 1.00 . I I . 34 LEU HD13 1 1 
       13  75380  9 1 33 LEU HD21 H  -2.756 22.218 -20.203 1.00 . I I . 34 LEU HD21 1 1 
       13  75381  9 1 33 LEU HD22 H  -2.754 20.785 -21.231 1.00 . I I . 34 LEU HD22 1 1 
       13  75382  9 1 33 LEU HD23 H  -2.365 22.364 -21.917 1.00 . I I . 34 LEU HD23 1 1 
       13  75383  9 1 33 LEU HG   H  -0.244 22.337 -21.139 1.00 . I I . 34 LEU HG   1 1 
       13  75384  9 1 33 LEU N    N  -1.043 19.056 -19.147 1.00 . I I . 34 LEU N    1 1 
       13  75385  9 1 33 LEU O    O  -3.555 20.235 -19.237 1.00 . I I . 34 LEU O    1 1 
       13  75386  9 1 34 MET C    C  -4.723 23.100 -16.715 1.00 . I I . 35 MET C    1 1 
       13  75387  9 1 34 MET CA   C  -4.571 21.623 -17.064 1.00 . I I . 35 MET CA   1 1 
       13  75388  9 1 34 MET CB   C  -5.159 20.759 -15.947 1.00 . I I . 35 MET CB   1 1 
       13  75389  9 1 34 MET CE   C  -8.481 19.394 -15.490 1.00 . I I . 35 MET CE   1 1 
       13  75390  9 1 34 MET CG   C  -5.885 19.523 -16.454 1.00 . I I . 35 MET CG   1 1 
       13  75391  9 1 34 MET H    H  -2.503 21.556 -16.620 1.00 . I I . 35 MET H    1 1 
       13  75392  9 1 34 MET HA   H  -5.107 21.425 -17.981 1.00 . I I . 35 MET HA   1 1 
       13  75393  9 1 34 MET HB2  H  -4.359 20.439 -15.297 1.00 . I I . 35 MET HB2  1 1 
       13  75394  9 1 34 MET HB3  H  -5.859 21.353 -15.379 1.00 . I I . 35 MET HB3  1 1 
       13  75395  9 1 34 MET HE1  H  -9.012 19.515 -14.558 1.00 . I I . 35 MET HE1  1 1 
       13  75396  9 1 34 MET HE2  H  -8.378 20.355 -15.973 1.00 . I I . 35 MET HE2  1 1 
       13  75397  9 1 34 MET HE3  H  -9.031 18.724 -16.135 1.00 . I I . 35 MET HE3  1 1 
       13  75398  9 1 34 MET HG2  H  -6.548 19.813 -17.255 1.00 . I I . 35 MET HG2  1 1 
       13  75399  9 1 34 MET HG3  H  -5.154 18.822 -16.830 1.00 . I I . 35 MET HG3  1 1 
       13  75400  9 1 34 MET N    N  -3.170 21.282 -17.284 1.00 . I I . 35 MET N    1 1 
       13  75401  9 1 34 MET O    O  -4.144 23.580 -15.740 1.00 . I I . 35 MET O    1 1 
       13  75402  9 1 34 MET SD   S  -6.856 18.712 -15.168 1.00 . I I . 35 MET SD   1 1 
       13  75403  9 1 35 VAL C    C  -7.218 25.577 -17.378 1.00 . I I . 36 VAL C    1 1 
       13  75404  9 1 35 VAL CA   C  -5.734 25.238 -17.290 1.00 . I I . 36 VAL CA   1 1 
       13  75405  9 1 35 VAL CB   C  -4.961 26.099 -18.307 1.00 . I I . 36 VAL CB   1 1 
       13  75406  9 1 35 VAL CG1  C  -5.150 27.578 -18.007 1.00 . I I . 36 VAL CG1  1 1 
       13  75407  9 1 35 VAL CG2  C  -3.485 25.730 -18.305 1.00 . I I . 36 VAL CG2  1 1 
       13  75408  9 1 35 VAL H    H  -5.939 23.377 -18.277 1.00 . I I . 36 VAL H    1 1 
       13  75409  9 1 35 VAL HA   H  -5.377 25.480 -16.300 1.00 . I I . 36 VAL HA   1 1 
       13  75410  9 1 35 VAL HB   H  -5.359 25.901 -19.292 1.00 . I I . 36 VAL HB   1 1 
       13  75411  9 1 35 VAL HG11 H  -4.270 27.959 -17.509 1.00 . I I . 36 VAL HG11 1 1 
       13  75412  9 1 35 VAL HG12 H  -5.303 28.116 -18.930 1.00 . I I . 36 VAL HG12 1 1 
       13  75413  9 1 35 VAL HG13 H  -6.009 27.708 -17.366 1.00 . I I . 36 VAL HG13 1 1 
       13  75414  9 1 35 VAL HG21 H  -3.190 25.426 -19.298 1.00 . I I . 36 VAL HG21 1 1 
       13  75415  9 1 35 VAL HG22 H  -2.900 26.586 -18.001 1.00 . I I . 36 VAL HG22 1 1 
       13  75416  9 1 35 VAL HG23 H  -3.318 24.917 -17.614 1.00 . I I . 36 VAL HG23 1 1 
       13  75417  9 1 35 VAL N    N  -5.505 23.816 -17.516 1.00 . I I . 36 VAL N    1 1 
       13  75418  9 1 35 VAL O    O  -7.842 25.411 -18.425 1.00 . I I . 36 VAL O    1 1 
       13  75419  9 1 36 GLY C    C -10.083 25.243 -16.606 1.00 . I I . 37 GLY C    1 1 
       13  75420  9 1 36 GLY CA   C  -9.184 26.407 -16.242 1.00 . I I . 37 GLY CA   1 1 
       13  75421  9 1 36 GLY H    H  -7.230 26.163 -15.464 1.00 . I I . 37 GLY H    1 1 
       13  75422  9 1 36 GLY HA2  H  -9.439 26.749 -15.250 1.00 . I I . 37 GLY HA2  1 1 
       13  75423  9 1 36 GLY HA3  H  -9.354 27.211 -16.944 1.00 . I I . 37 GLY HA3  1 1 
       13  75424  9 1 36 GLY N    N  -7.777 26.052 -16.270 1.00 . I I . 37 GLY N    1 1 
       13  75425  9 1 36 GLY O    O -11.192 25.437 -17.102 1.00 . I I . 37 GLY O    1 1 
       13  75426  9 1 37 GLY C    C -10.508 21.902 -15.492 1.00 . I I . 38 GLY C    1 1 
       13  75427  9 1 37 GLY CA   C -10.384 22.844 -16.673 1.00 . I I . 38 GLY CA   1 1 
       13  75428  9 1 37 GLY H    H  -8.712 23.933 -15.963 1.00 . I I . 38 GLY H    1 1 
       13  75429  9 1 37 GLY HA2  H -11.372 23.150 -16.982 1.00 . I I . 38 GLY HA2  1 1 
       13  75430  9 1 37 GLY HA3  H  -9.909 22.319 -17.489 1.00 . I I . 38 GLY HA3  1 1 
       13  75431  9 1 37 GLY N    N  -9.604 24.027 -16.360 1.00 . I I . 38 GLY N    1 1 
       13  75432  9 1 37 GLY O    O  -9.692 21.939 -14.571 1.00 . I I . 38 GLY O    1 1 
       13  75433  9 1 38 VAL C    C -11.812 18.673 -14.973 1.00 . I I . 39 VAL C    1 1 
       13  75434  9 1 38 VAL CA   C -11.762 20.100 -14.440 1.00 . I I . 39 VAL CA   1 1 
       13  75435  9 1 38 VAL CB   C -13.072 20.403 -13.689 1.00 . I I . 39 VAL CB   1 1 
       13  75436  9 1 38 VAL CG1  C -13.141 21.874 -13.306 1.00 . I I . 39 VAL CG1  1 1 
       13  75437  9 1 38 VAL CG2  C -14.273 20.008 -14.535 1.00 . I I . 39 VAL CG2  1 1 
       13  75438  9 1 38 VAL H    H -12.149 21.075 -16.278 1.00 . I I . 39 VAL H    1 1 
       13  75439  9 1 38 VAL HA   H -10.943 20.184 -13.740 1.00 . I I . 39 VAL HA   1 1 
       13  75440  9 1 38 VAL HB   H -13.088 19.817 -12.782 1.00 . I I . 39 VAL HB   1 1 
       13  75441  9 1 38 VAL HG11 H -12.182 22.190 -12.921 1.00 . I I . 39 VAL HG11 1 1 
       13  75442  9 1 38 VAL HG12 H -13.392 22.462 -14.177 1.00 . I I . 39 VAL HG12 1 1 
       13  75443  9 1 38 VAL HG13 H -13.896 22.013 -12.547 1.00 . I I . 39 VAL HG13 1 1 
       13  75444  9 1 38 VAL HG21 H -13.942 19.744 -15.528 1.00 . I I . 39 VAL HG21 1 1 
       13  75445  9 1 38 VAL HG22 H -14.768 19.160 -14.083 1.00 . I I . 39 VAL HG22 1 1 
       13  75446  9 1 38 VAL HG23 H -14.962 20.837 -14.593 1.00 . I I . 39 VAL HG23 1 1 
       13  75447  9 1 38 VAL N    N -11.533 21.056 -15.517 1.00 . I I . 39 VAL N    1 1 
       13  75448  9 1 38 VAL O    O -11.705 18.445 -16.178 1.00 . I I . 39 VAL O    1 1 
       13  75449  9 1 39 VAL C    C -13.100 15.569 -13.631 1.00 . I I . 40 VAL C    1 1 
       13  75450  9 1 39 VAL CA   C -12.045 16.308 -14.446 1.00 . I I . 40 VAL CA   1 1 
       13  75451  9 1 39 VAL CB   C -10.684 15.611 -14.258 1.00 . I I . 40 VAL CB   1 1 
       13  75452  9 1 39 VAL CG1  C  -9.594 16.353 -15.016 1.00 . I I . 40 VAL CG1  1 1 
       13  75453  9 1 39 VAL CG2  C -10.340 15.505 -12.780 1.00 . I I . 40 VAL CG2  1 1 
       13  75454  9 1 39 VAL H    H -12.057 17.959 -13.122 1.00 . I I . 40 VAL H    1 1 
       13  75455  9 1 39 VAL HA   H -12.311 16.256 -15.492 1.00 . I I . 40 VAL HA   1 1 
       13  75456  9 1 39 VAL HB   H -10.756 14.611 -14.662 1.00 . I I . 40 VAL HB   1 1 
       13  75457  9 1 39 VAL HG11 H  -9.175 17.121 -14.382 1.00 . I I . 40 VAL HG11 1 1 
       13  75458  9 1 39 VAL HG12 H  -8.819 15.658 -15.303 1.00 . I I . 40 VAL HG12 1 1 
       13  75459  9 1 39 VAL HG13 H -10.017 16.808 -15.900 1.00 . I I . 40 VAL HG13 1 1 
       13  75460  9 1 39 VAL HG21 H -10.279 14.464 -12.499 1.00 . I I . 40 VAL HG21 1 1 
       13  75461  9 1 39 VAL HG22 H  -9.389 15.984 -12.596 1.00 . I I . 40 VAL HG22 1 1 
       13  75462  9 1 39 VAL HG23 H -11.107 15.992 -12.196 1.00 . I I . 40 VAL HG23 1 1 
       13  75463  9 1 39 VAL N    N -11.978 17.714 -14.067 1.00 . I I . 40 VAL N    1 1 
       13  75464  9 1 39 VAL O    O -13.623 14.559 -14.098 1.00 . I I . 40 VAL O    1 1 
       13  75465  9 1 39 VAL OXT  O -13.386 16.082 -12.443 1.00 . I I . 40 VAL OXT  1 1 
       13  75466 10 1  1 ASP C    C  -5.762 54.641 -35.008 1.00 . J J .  1 ASP C    1 1 
       13  75467 10 1  1 ASP CA   C  -6.533 55.794 -34.372 1.00 . J J .  1 ASP CA   1 1 
       13  75468 10 1  1 ASP CB   C  -8.036 55.585 -34.562 1.00 . J J .  1 ASP CB   1 1 
       13  75469 10 1  1 ASP CG   C  -8.860 56.367 -33.559 1.00 . J J .  1 ASP CG   1 1 
       13  75470 10 1  1 ASP H1   H  -6.240 57.802 -34.258 1.00 . J J .  1 ASP H1   1 1 
       13  75471 10 1  1 ASP H2   H  -5.152 57.021 -35.220 1.00 . J J .  1 ASP H2   1 1 
       13  75472 10 1  1 ASP H3   H  -6.691 57.274 -35.754 1.00 . J J .  1 ASP H3   1 1 
       13  75473 10 1  1 ASP HA   H  -6.313 55.818 -33.316 1.00 . J J .  1 ASP HA   1 1 
       13  75474 10 1  1 ASP HB2  H  -8.314 55.906 -35.556 1.00 . J J .  1 ASP HB2  1 1 
       13  75475 10 1  1 ASP HB3  H  -8.264 54.536 -34.450 1.00 . J J .  1 ASP HB3  1 1 
       13  75476 10 1  1 ASP N    N  -6.122 57.071 -34.944 1.00 . J J .  1 ASP N    1 1 
       13  75477 10 1  1 ASP O    O  -6.159 54.114 -36.046 1.00 . J J .  1 ASP O    1 1 
       13  75478 10 1  1 ASP OD1  O  -8.990 57.598 -33.727 1.00 . J J .  1 ASP OD1  1 1 
       13  75479 10 1  1 ASP OD2  O  -9.377 55.748 -32.606 1.00 . J J .  1 ASP OD2  1 1 
       13  75480 10 1  2 ALA C    C  -4.149 51.858 -34.160 1.00 . J J .  2 ALA C    1 1 
       13  75481 10 1  2 ALA CA   C  -3.832 53.164 -34.881 1.00 . J J .  2 ALA CA   1 1 
       13  75482 10 1  2 ALA CB   C  -2.357 53.507 -34.731 1.00 . J J .  2 ALA CB   1 1 
       13  75483 10 1  2 ALA H    H  -4.392 54.714 -33.553 1.00 . J J .  2 ALA H    1 1 
       13  75484 10 1  2 ALA HA   H  -4.044 53.044 -35.933 1.00 . J J .  2 ALA HA   1 1 
       13  75485 10 1  2 ALA HB1  H  -2.021 54.037 -35.611 1.00 . J J .  2 ALA HB1  1 1 
       13  75486 10 1  2 ALA HB2  H  -2.218 54.130 -33.860 1.00 . J J .  2 ALA HB2  1 1 
       13  75487 10 1  2 ALA HB3  H  -1.786 52.597 -34.619 1.00 . J J .  2 ALA HB3  1 1 
       13  75488 10 1  2 ALA N    N  -4.658 54.255 -34.377 1.00 . J J .  2 ALA N    1 1 
       13  75489 10 1  2 ALA O    O  -3.467 51.484 -33.207 1.00 . J J .  2 ALA O    1 1 
       13  75490 10 1  3 GLU C    C  -4.413 48.949 -33.911 1.00 . J J .  3 GLU C    1 1 
       13  75491 10 1  3 GLU CA   C  -5.596 49.907 -34.019 1.00 . J J .  3 GLU CA   1 1 
       13  75492 10 1  3 GLU CB   C  -6.715 49.262 -34.841 1.00 . J J .  3 GLU CB   1 1 
       13  75493 10 1  3 GLU CD   C  -8.542 50.824 -35.616 1.00 . J J .  3 GLU CD   1 1 
       13  75494 10 1  3 GLU CG   C  -8.090 49.840 -34.555 1.00 . J J .  3 GLU CG   1 1 
       13  75495 10 1  3 GLU H    H  -5.694 51.521 -35.385 1.00 . J J .  3 GLU H    1 1 
       13  75496 10 1  3 GLU HA   H  -5.966 50.117 -33.027 1.00 . J J .  3 GLU HA   1 1 
       13  75497 10 1  3 GLU HB2  H  -6.499 49.399 -35.890 1.00 . J J .  3 GLU HB2  1 1 
       13  75498 10 1  3 GLU HB3  H  -6.740 48.204 -34.623 1.00 . J J .  3 GLU HB3  1 1 
       13  75499 10 1  3 GLU HG2  H  -8.804 49.031 -34.509 1.00 . J J .  3 GLU HG2  1 1 
       13  75500 10 1  3 GLU HG3  H  -8.063 50.348 -33.602 1.00 . J J .  3 GLU HG3  1 1 
       13  75501 10 1  3 GLU N    N  -5.189 51.171 -34.622 1.00 . J J .  3 GLU N    1 1 
       13  75502 10 1  3 GLU O    O  -4.355 48.117 -33.005 1.00 . J J .  3 GLU O    1 1 
       13  75503 10 1  3 GLU OE1  O  -7.884 51.874 -35.771 1.00 . J J .  3 GLU OE1  1 1 
       13  75504 10 1  3 GLU OE2  O  -9.553 50.543 -36.293 1.00 . J J .  3 GLU OE2  1 1 
       13  75505 10 1  4 PHE C    C  -1.148 48.880 -35.617 1.00 . J J .  4 PHE C    1 1 
       13  75506 10 1  4 PHE CA   C  -2.290 48.219 -34.851 1.00 . J J .  4 PHE CA   1 1 
       13  75507 10 1  4 PHE CB   C  -2.621 46.862 -35.476 1.00 . J J .  4 PHE CB   1 1 
       13  75508 10 1  4 PHE CD1  C  -1.700 45.080 -33.969 1.00 . J J .  4 PHE CD1  1 1 
       13  75509 10 1  4 PHE CD2  C  -4.061 45.416 -34.016 1.00 . J J .  4 PHE CD2  1 1 
       13  75510 10 1  4 PHE CE1  C  -1.860 44.069 -33.041 1.00 . J J .  4 PHE CE1  1 1 
       13  75511 10 1  4 PHE CE2  C  -4.227 44.406 -33.087 1.00 . J J .  4 PHE CE2  1 1 
       13  75512 10 1  4 PHE CG   C  -2.798 45.764 -34.467 1.00 . J J .  4 PHE CG   1 1 
       13  75513 10 1  4 PHE CZ   C  -3.124 43.732 -32.598 1.00 . J J .  4 PHE CZ   1 1 
       13  75514 10 1  4 PHE H    H  -3.574 49.756 -35.536 1.00 . J J .  4 PHE H    1 1 
       13  75515 10 1  4 PHE HA   H  -1.982 48.069 -33.828 1.00 . J J .  4 PHE HA   1 1 
       13  75516 10 1  4 PHE HB2  H  -3.540 46.947 -36.037 1.00 . J J .  4 PHE HB2  1 1 
       13  75517 10 1  4 PHE HB3  H  -1.822 46.577 -36.143 1.00 . J J .  4 PHE HB3  1 1 
       13  75518 10 1  4 PHE HD1  H  -0.711 45.343 -34.313 1.00 . J J .  4 PHE HD1  1 1 
       13  75519 10 1  4 PHE HD2  H  -4.924 45.943 -34.397 1.00 . J J .  4 PHE HD2  1 1 
       13  75520 10 1  4 PHE HE1  H  -0.997 43.544 -32.660 1.00 . J J .  4 PHE HE1  1 1 
       13  75521 10 1  4 PHE HE2  H  -5.217 44.145 -32.744 1.00 . J J .  4 PHE HE2  1 1 
       13  75522 10 1  4 PHE HZ   H  -3.252 42.942 -31.874 1.00 . J J .  4 PHE HZ   1 1 
       13  75523 10 1  4 PHE N    N  -3.472 49.074 -34.840 1.00 . J J .  4 PHE N    1 1 
       13  75524 10 1  4 PHE O    O  -1.237 49.089 -36.827 1.00 . J J .  4 PHE O    1 1 
       13  75525 10 1  5 ARG C    C   2.374 49.147 -35.093 1.00 . J J .  5 ARG C    1 1 
       13  75526 10 1  5 ARG CA   C   1.084 49.844 -35.515 1.00 . J J .  5 ARG CA   1 1 
       13  75527 10 1  5 ARG CB   C   1.141 51.323 -35.130 1.00 . J J .  5 ARG CB   1 1 
       13  75528 10 1  5 ARG CD   C   2.315 52.208 -37.168 1.00 . J J .  5 ARG CD   1 1 
       13  75529 10 1  5 ARG CG   C   1.055 52.266 -36.319 1.00 . J J .  5 ARG CG   1 1 
       13  75530 10 1  5 ARG CZ   C   3.251 53.470 -39.059 1.00 . J J .  5 ARG CZ   1 1 
       13  75531 10 1  5 ARG H    H  -0.063 49.013 -33.943 1.00 . J J .  5 ARG H    1 1 
       13  75532 10 1  5 ARG HA   H   0.980 49.764 -36.587 1.00 . J J .  5 ARG HA   1 1 
       13  75533 10 1  5 ARG HB2  H   0.318 51.542 -34.465 1.00 . J J .  5 ARG HB2  1 1 
       13  75534 10 1  5 ARG HB3  H   2.070 51.513 -34.614 1.00 . J J .  5 ARG HB3  1 1 
       13  75535 10 1  5 ARG HD2  H   3.148 52.560 -36.578 1.00 . J J .  5 ARG HD2  1 1 
       13  75536 10 1  5 ARG HD3  H   2.489 51.183 -37.460 1.00 . J J .  5 ARG HD3  1 1 
       13  75537 10 1  5 ARG HE   H   1.304 53.269 -38.675 1.00 . J J .  5 ARG HE   1 1 
       13  75538 10 1  5 ARG HG2  H   0.210 51.985 -36.929 1.00 . J J .  5 ARG HG2  1 1 
       13  75539 10 1  5 ARG HG3  H   0.921 53.275 -35.957 1.00 . J J .  5 ARG HG3  1 1 
       13  75540 10 1  5 ARG HH11 H   4.621 52.602 -37.854 1.00 . J J .  5 ARG HH11 1 1 
       13  75541 10 1  5 ARG HH12 H   5.268 53.495 -39.191 1.00 . J J .  5 ARG HH12 1 1 
       13  75542 10 1  5 ARG HH21 H   2.144 54.447 -40.439 1.00 . J J .  5 ARG HH21 1 1 
       13  75543 10 1  5 ARG HH22 H   3.858 54.544 -40.660 1.00 . J J .  5 ARG HH22 1 1 
       13  75544 10 1  5 ARG N    N  -0.075 49.206 -34.904 1.00 . J J .  5 ARG N    1 1 
       13  75545 10 1  5 ARG NE   N   2.204 53.032 -38.369 1.00 . J J .  5 ARG NE   1 1 
       13  75546 10 1  5 ARG NH1  N   4.481 53.164 -38.669 1.00 . J J .  5 ARG NH1  1 1 
       13  75547 10 1  5 ARG NH2  N   3.069 54.215 -40.142 1.00 . J J .  5 ARG NH2  1 1 
       13  75548 10 1  5 ARG O    O   2.818 49.277 -33.951 1.00 . J J .  5 ARG O    1 1 
       13  75549 10 1  6 HIS C    C   5.354 48.229 -36.601 1.00 . J J .  6 HIS C    1 1 
       13  75550 10 1  6 HIS CA   C   4.212 47.690 -35.745 1.00 . J J .  6 HIS CA   1 1 
       13  75551 10 1  6 HIS CB   C   4.029 46.194 -36.003 1.00 . J J .  6 HIS CB   1 1 
       13  75552 10 1  6 HIS CD2  C   6.101 44.882 -35.159 1.00 . J J .  6 HIS CD2  1 1 
       13  75553 10 1  6 HIS CE1  C   5.241 44.082 -33.308 1.00 . J J .  6 HIS CE1  1 1 
       13  75554 10 1  6 HIS CG   C   4.824 45.324 -35.079 1.00 . J J .  6 HIS CG   1 1 
       13  75555 10 1  6 HIS H    H   2.571 48.343 -36.912 1.00 . J J .  6 HIS H    1 1 
       13  75556 10 1  6 HIS HA   H   4.457 47.839 -34.705 1.00 . J J .  6 HIS HA   1 1 
       13  75557 10 1  6 HIS HB2  H   2.986 45.940 -35.882 1.00 . J J .  6 HIS HB2  1 1 
       13  75558 10 1  6 HIS HB3  H   4.334 45.970 -37.016 1.00 . J J .  6 HIS HB3  1 1 
       13  75559 10 1  6 HIS HD1  H   3.405 44.946 -33.568 1.00 . J J .  6 HIS HD1  1 1 
       13  75560 10 1  6 HIS HD2  H   6.805 45.096 -35.950 1.00 . J J .  6 HIS HD2  1 1 
       13  75561 10 1  6 HIS HE1  H   5.125 43.556 -32.372 1.00 . J J .  6 HIS HE1  1 1 
       13  75562 10 1  6 HIS HE2  H   7.200 43.731 -33.789 1.00 . J J .  6 HIS HE2  1 1 
       13  75563 10 1  6 HIS N    N   2.973 48.407 -36.021 1.00 . J J .  6 HIS N    1 1 
       13  75564 10 1  6 HIS ND1  N   4.312 44.805 -33.908 1.00 . J J .  6 HIS ND1  1 1 
       13  75565 10 1  6 HIS NE2  N   6.335 44.113 -34.046 1.00 . J J .  6 HIS NE2  1 1 
       13  75566 10 1  6 HIS O    O   5.218 48.374 -37.816 1.00 . J J .  6 HIS O    1 1 
       13  75567 10 1  7 ASP C    C   8.910 48.308 -36.241 1.00 . J J .  7 ASP C    1 1 
       13  75568 10 1  7 ASP CA   C   7.645 49.049 -36.661 1.00 . J J .  7 ASP CA   1 1 
       13  75569 10 1  7 ASP CB   C   7.802 50.546 -36.388 1.00 . J J .  7 ASP CB   1 1 
       13  75570 10 1  7 ASP CG   C   8.644 51.241 -37.440 1.00 . J J .  7 ASP CG   1 1 
       13  75571 10 1  7 ASP H    H   6.526 48.388 -34.989 1.00 . J J .  7 ASP H    1 1 
       13  75572 10 1  7 ASP HA   H   7.490 48.900 -37.719 1.00 . J J .  7 ASP HA   1 1 
       13  75573 10 1  7 ASP HB2  H   6.825 51.007 -36.374 1.00 . J J .  7 ASP HB2  1 1 
       13  75574 10 1  7 ASP HB3  H   8.274 50.682 -35.426 1.00 . J J .  7 ASP HB3  1 1 
       13  75575 10 1  7 ASP N    N   6.479 48.525 -35.959 1.00 . J J .  7 ASP N    1 1 
       13  75576 10 1  7 ASP O    O   9.468 48.567 -35.175 1.00 . J J .  7 ASP O    1 1 
       13  75577 10 1  7 ASP OD1  O   8.700 50.739 -38.582 1.00 . J J .  7 ASP OD1  1 1 
       13  75578 10 1  7 ASP OD2  O   9.246 52.287 -37.121 1.00 . J J .  7 ASP OD2  1 1 
       13  75579 10 1  8 SER C    C  11.320 46.293 -38.083 1.00 . J J .  8 SER C    1 1 
       13  75580 10 1  8 SER CA   C  10.554 46.601 -36.800 1.00 . J J .  8 SER CA   1 1 
       13  75581 10 1  8 SER CB   C  10.179 45.298 -36.091 1.00 . J J .  8 SER CB   1 1 
       13  75582 10 1  8 SER H    H   8.868 47.223 -37.920 1.00 . J J .  8 SER H    1 1 
       13  75583 10 1  8 SER HA   H  11.185 47.187 -36.149 1.00 . J J .  8 SER HA   1 1 
       13  75584 10 1  8 SER HB2  H   9.299 44.879 -36.554 1.00 . J J .  8 SER HB2  1 1 
       13  75585 10 1  8 SER HB3  H  10.998 44.598 -36.174 1.00 . J J .  8 SER HB3  1 1 
       13  75586 10 1  8 SER HG   H   9.330 46.284 -34.627 1.00 . J J .  8 SER HG   1 1 
       13  75587 10 1  8 SER N    N   9.357 47.384 -37.086 1.00 . J J .  8 SER N    1 1 
       13  75588 10 1  8 SER O    O  10.832 46.538 -39.185 1.00 . J J .  8 SER O    1 1 
       13  75589 10 1  8 SER OG   O   9.909 45.525 -34.718 1.00 . J J .  8 SER OG   1 1 
       13  75590 10 1  9 GLY C    C  13.263 43.949 -39.442 1.00 . J J .  9 GLY C    1 1 
       13  75591 10 1  9 GLY CA   C  13.341 45.420 -39.082 1.00 . J J .  9 GLY CA   1 1 
       13  75592 10 1  9 GLY H    H  12.863 45.579 -37.025 1.00 . J J .  9 GLY H    1 1 
       13  75593 10 1  9 GLY HA2  H  13.009 46.005 -39.926 1.00 . J J .  9 GLY HA2  1 1 
       13  75594 10 1  9 GLY HA3  H  14.370 45.671 -38.866 1.00 . J J .  9 GLY HA3  1 1 
       13  75595 10 1  9 GLY N    N  12.526 45.753 -37.929 1.00 . J J .  9 GLY N    1 1 
       13  75596 10 1  9 GLY O    O  13.763 43.532 -40.487 1.00 . J J .  9 GLY O    1 1 
       13  75597 10 1 10 TYR C    C  11.567 41.099 -37.774 1.00 . J J . 10 TYR C    1 1 
       13  75598 10 1 10 TYR CA   C  12.497 41.729 -38.806 1.00 . J J . 10 TYR CA   1 1 
       13  75599 10 1 10 TYR CB   C  13.866 41.049 -38.759 1.00 . J J . 10 TYR CB   1 1 
       13  75600 10 1 10 TYR CD1  C  13.093 38.690 -39.222 1.00 . J J . 10 TYR CD1  1 1 
       13  75601 10 1 10 TYR CD2  C  14.819 39.598 -40.593 1.00 . J J . 10 TYR CD2  1 1 
       13  75602 10 1 10 TYR CE1  C  13.145 37.506 -39.932 1.00 . J J . 10 TYR CE1  1 1 
       13  75603 10 1 10 TYR CE2  C  14.877 38.418 -41.309 1.00 . J J . 10 TYR CE2  1 1 
       13  75604 10 1 10 TYR CG   C  13.927 39.756 -39.539 1.00 . J J . 10 TYR CG   1 1 
       13  75605 10 1 10 TYR CZ   C  14.039 37.375 -40.975 1.00 . J J . 10 TYR CZ   1 1 
       13  75606 10 1 10 TYR H    H  12.257 43.554 -37.761 1.00 . J J . 10 TYR H    1 1 
       13  75607 10 1 10 TYR HA   H  12.071 41.591 -39.789 1.00 . J J . 10 TYR HA   1 1 
       13  75608 10 1 10 TYR HB2  H  14.607 41.718 -39.169 1.00 . J J . 10 TYR HB2  1 1 
       13  75609 10 1 10 TYR HB3  H  14.116 40.829 -37.731 1.00 . J J . 10 TYR HB3  1 1 
       13  75610 10 1 10 TYR HD1  H  12.394 38.796 -38.405 1.00 . J J . 10 TYR HD1  1 1 
       13  75611 10 1 10 TYR HD2  H  15.474 40.417 -40.852 1.00 . J J . 10 TYR HD2  1 1 
       13  75612 10 1 10 TYR HE1  H  12.489 36.689 -39.671 1.00 . J J . 10 TYR HE1  1 1 
       13  75613 10 1 10 TYR HE2  H  15.577 38.315 -42.125 1.00 . J J . 10 TYR HE2  1 1 
       13  75614 10 1 10 TYR HH   H  14.981 36.076 -42.033 1.00 . J J . 10 TYR HH   1 1 
       13  75615 10 1 10 TYR N    N  12.635 43.162 -38.576 1.00 . J J . 10 TYR N    1 1 
       13  75616 10 1 10 TYR O    O  11.896 41.026 -36.590 1.00 . J J . 10 TYR O    1 1 
       13  75617 10 1 10 TYR OH   O  14.095 36.198 -41.685 1.00 . J J . 10 TYR OH   1 1 
       13  75618 10 1 11 GLU C    C   9.573 38.501 -37.363 1.00 . J J . 11 GLU C    1 1 
       13  75619 10 1 11 GLU CA   C   9.428 40.020 -37.349 1.00 . J J . 11 GLU CA   1 1 
       13  75620 10 1 11 GLU CB   C   8.008 40.411 -37.764 1.00 . J J . 11 GLU CB   1 1 
       13  75621 10 1 11 GLU CD   C   6.722 41.629 -35.963 1.00 . J J . 11 GLU CD   1 1 
       13  75622 10 1 11 GLU CG   C   6.992 40.299 -36.640 1.00 . J J . 11 GLU CG   1 1 
       13  75623 10 1 11 GLU H    H  10.201 40.731 -39.186 1.00 . J J . 11 GLU H    1 1 
       13  75624 10 1 11 GLU HA   H   9.611 40.377 -36.346 1.00 . J J . 11 GLU HA   1 1 
       13  75625 10 1 11 GLU HB2  H   8.017 41.433 -38.114 1.00 . J J . 11 GLU HB2  1 1 
       13  75626 10 1 11 GLU HB3  H   7.692 39.767 -38.572 1.00 . J J . 11 GLU HB3  1 1 
       13  75627 10 1 11 GLU HG2  H   6.065 39.925 -37.046 1.00 . J J . 11 GLU HG2  1 1 
       13  75628 10 1 11 GLU HG3  H   7.367 39.606 -35.901 1.00 . J J . 11 GLU HG3  1 1 
       13  75629 10 1 11 GLU N    N  10.405 40.644 -38.232 1.00 . J J . 11 GLU N    1 1 
       13  75630 10 1 11 GLU O    O   9.468 37.866 -38.413 1.00 . J J . 11 GLU O    1 1 
       13  75631 10 1 11 GLU OE1  O   7.648 42.465 -35.908 1.00 . J J . 11 GLU OE1  1 1 
       13  75632 10 1 11 GLU OE2  O   5.585 41.834 -35.489 1.00 . J J . 11 GLU OE2  1 1 
       13  75633 10 1 12 VAL C    C   8.987 35.902 -35.061 1.00 . J J . 12 VAL C    1 1 
       13  75634 10 1 12 VAL CA   C   9.975 36.480 -36.068 1.00 . J J . 12 VAL CA   1 1 
       13  75635 10 1 12 VAL CB   C  11.407 36.108 -35.637 1.00 . J J . 12 VAL CB   1 1 
       13  75636 10 1 12 VAL CG1  C  11.566 34.597 -35.559 1.00 . J J . 12 VAL CG1  1 1 
       13  75637 10 1 12 VAL CG2  C  12.424 36.711 -36.594 1.00 . J J . 12 VAL CG2  1 1 
       13  75638 10 1 12 VAL H    H   9.889 38.483 -35.389 1.00 . J J . 12 VAL H    1 1 
       13  75639 10 1 12 VAL HA   H   9.787 36.039 -37.036 1.00 . J J . 12 VAL HA   1 1 
       13  75640 10 1 12 VAL HB   H  11.583 36.517 -34.653 1.00 . J J . 12 VAL HB   1 1 
       13  75641 10 1 12 VAL HG11 H  12.594 34.355 -35.336 1.00 . J J . 12 VAL HG11 1 1 
       13  75642 10 1 12 VAL HG12 H  10.925 34.207 -34.782 1.00 . J J . 12 VAL HG12 1 1 
       13  75643 10 1 12 VAL HG13 H  11.291 34.157 -36.507 1.00 . J J . 12 VAL HG13 1 1 
       13  75644 10 1 12 VAL HG21 H  12.382 37.788 -36.531 1.00 . J J . 12 VAL HG21 1 1 
       13  75645 10 1 12 VAL HG22 H  13.415 36.373 -36.325 1.00 . J J . 12 VAL HG22 1 1 
       13  75646 10 1 12 VAL HG23 H  12.199 36.399 -37.603 1.00 . J J . 12 VAL HG23 1 1 
       13  75647 10 1 12 VAL N    N   9.816 37.924 -36.191 1.00 . J J . 12 VAL N    1 1 
       13  75648 10 1 12 VAL O    O   8.963 36.304 -33.897 1.00 . J J . 12 VAL O    1 1 
       13  75649 10 1 13 HIS C    C   7.114 32.818 -34.921 1.00 . J J . 13 HIS C    1 1 
       13  75650 10 1 13 HIS CA   C   7.182 34.319 -34.655 1.00 . J J . 13 HIS CA   1 1 
       13  75651 10 1 13 HIS CB   C   5.807 34.950 -34.872 1.00 . J J . 13 HIS CB   1 1 
       13  75652 10 1 13 HIS CD2  C   6.047 37.522 -35.108 1.00 . J J . 13 HIS CD2  1 1 
       13  75653 10 1 13 HIS CE1  C   5.335 38.095 -33.115 1.00 . J J . 13 HIS CE1  1 1 
       13  75654 10 1 13 HIS CG   C   5.732 36.384 -34.446 1.00 . J J . 13 HIS CG   1 1 
       13  75655 10 1 13 HIS H    H   8.241 34.676 -36.453 1.00 . J J . 13 HIS H    1 1 
       13  75656 10 1 13 HIS HA   H   7.483 34.477 -33.631 1.00 . J J . 13 HIS HA   1 1 
       13  75657 10 1 13 HIS HB2  H   5.558 34.904 -35.922 1.00 . J J . 13 HIS HB2  1 1 
       13  75658 10 1 13 HIS HB3  H   5.070 34.397 -34.308 1.00 . J J . 13 HIS HB3  1 1 
       13  75659 10 1 13 HIS HD1  H   4.987 36.179 -32.486 1.00 . J J . 13 HIS HD1  1 1 
       13  75660 10 1 13 HIS HD2  H   6.429 37.593 -36.117 1.00 . J J . 13 HIS HD2  1 1 
       13  75661 10 1 13 HIS HE1  H   5.048 38.683 -32.256 1.00 . J J . 13 HIS HE1  1 1 
       13  75662 10 1 13 HIS HE2  H   5.843 39.521 -34.495 1.00 . J J . 13 HIS HE2  1 1 
       13  75663 10 1 13 HIS N    N   8.173 34.955 -35.516 1.00 . J J . 13 HIS N    1 1 
       13  75664 10 1 13 HIS ND1  N   5.290 36.777 -33.200 1.00 . J J . 13 HIS ND1  1 1 
       13  75665 10 1 13 HIS NE2  N   5.792 38.571 -34.259 1.00 . J J . 13 HIS NE2  1 1 
       13  75666 10 1 13 HIS O    O   6.750 32.387 -36.015 1.00 . J J . 13 HIS O    1 1 
       13  75667 10 1 14 HIS C    C   6.846 29.930 -32.791 1.00 . J J . 14 HIS C    1 1 
       13  75668 10 1 14 HIS CA   C   7.445 30.574 -34.037 1.00 . J J . 14 HIS CA   1 1 
       13  75669 10 1 14 HIS CB   C   8.859 30.040 -34.272 1.00 . J J . 14 HIS CB   1 1 
       13  75670 10 1 14 HIS CD2  C   9.712 31.638 -36.128 1.00 . J J . 14 HIS CD2  1 1 
       13  75671 10 1 14 HIS CE1  C  10.253 30.130 -37.625 1.00 . J J . 14 HIS CE1  1 1 
       13  75672 10 1 14 HIS CG   C   9.431 30.423 -35.602 1.00 . J J . 14 HIS CG   1 1 
       13  75673 10 1 14 HIS H    H   7.747 32.430 -33.065 1.00 . J J . 14 HIS H    1 1 
       13  75674 10 1 14 HIS HA   H   6.830 30.323 -34.888 1.00 . J J . 14 HIS HA   1 1 
       13  75675 10 1 14 HIS HB2  H   9.514 30.428 -33.505 1.00 . J J . 14 HIS HB2  1 1 
       13  75676 10 1 14 HIS HB3  H   8.844 28.962 -34.214 1.00 . J J . 14 HIS HB3  1 1 
       13  75677 10 1 14 HIS HD1  H   9.695 28.527 -36.482 1.00 . J J . 14 HIS HD1  1 1 
       13  75678 10 1 14 HIS HD2  H   9.564 32.595 -35.648 1.00 . J J . 14 HIS HD2  1 1 
       13  75679 10 1 14 HIS HE1  H  10.605 29.663 -38.533 1.00 . J J . 14 HIS HE1  1 1 
       13  75680 10 1 14 HIS N    N   7.466 32.027 -33.912 1.00 . J J . 14 HIS N    1 1 
       13  75681 10 1 14 HIS ND1  N   9.780 29.499 -36.565 1.00 . J J . 14 HIS ND1  1 1 
       13  75682 10 1 14 HIS NE2  N  10.223 31.428 -37.386 1.00 . J J . 14 HIS NE2  1 1 
       13  75683 10 1 14 HIS O    O   7.169 30.314 -31.667 1.00 . J J . 14 HIS O    1 1 
       13  75684 10 1 15 GLN C    C   5.594 26.756 -31.960 1.00 . J J . 15 GLN C    1 1 
       13  75685 10 1 15 GLN CA   C   5.326 28.255 -31.891 1.00 . J J . 15 GLN CA   1 1 
       13  75686 10 1 15 GLN CB   C   3.819 28.518 -31.905 1.00 . J J . 15 GLN CB   1 1 
       13  75687 10 1 15 GLN CD   C   3.288 28.834 -29.456 1.00 . J J . 15 GLN CD   1 1 
       13  75688 10 1 15 GLN CG   C   3.360 29.483 -30.824 1.00 . J J . 15 GLN CG   1 1 
       13  75689 10 1 15 GLN H    H   5.755 28.690 -33.918 1.00 . J J . 15 GLN H    1 1 
       13  75690 10 1 15 GLN HA   H   5.741 28.641 -30.972 1.00 . J J . 15 GLN HA   1 1 
       13  75691 10 1 15 GLN HB2  H   3.547 28.930 -32.866 1.00 . J J . 15 GLN HB2  1 1 
       13  75692 10 1 15 GLN HB3  H   3.302 27.580 -31.765 1.00 . J J . 15 GLN HB3  1 1 
       13  75693 10 1 15 GLN HE21 H   2.062 30.263 -28.816 1.00 . J J . 15 GLN HE21 1 1 
       13  75694 10 1 15 GLN HE22 H   2.464 29.044 -27.659 1.00 . J J . 15 GLN HE22 1 1 
       13  75695 10 1 15 GLN HG2  H   4.053 30.309 -30.778 1.00 . J J . 15 GLN HG2  1 1 
       13  75696 10 1 15 GLN HG3  H   2.378 29.852 -31.084 1.00 . J J . 15 GLN HG3  1 1 
       13  75697 10 1 15 GLN N    N   5.972 28.951 -32.999 1.00 . J J . 15 GLN N    1 1 
       13  75698 10 1 15 GLN NE2  N   2.529 29.442 -28.552 1.00 . J J . 15 GLN NE2  1 1 
       13  75699 10 1 15 GLN O    O   5.555 26.156 -33.035 1.00 . J J . 15 GLN O    1 1 
       13  75700 10 1 15 GLN OE1  O   3.909 27.799 -29.213 1.00 . J J . 15 GLN OE1  1 1 
       13  75701 10 1 16 LYS C    C   5.168 24.032 -29.785 1.00 . J J . 16 LYS C    1 1 
       13  75702 10 1 16 LYS CA   C   6.140 24.724 -30.735 1.00 . J J . 16 LYS CA   1 1 
       13  75703 10 1 16 LYS CB   C   7.580 24.482 -30.275 1.00 . J J . 16 LYS CB   1 1 
       13  75704 10 1 16 LYS CD   C   7.678 22.116 -31.113 1.00 . J J . 16 LYS CD   1 1 
       13  75705 10 1 16 LYS CE   C   8.665 20.960 -31.090 1.00 . J J . 16 LYS CE   1 1 
       13  75706 10 1 16 LYS CG   C   7.868 23.035 -29.917 1.00 . J J . 16 LYS CG   1 1 
       13  75707 10 1 16 LYS H    H   5.883 26.687 -29.983 1.00 . J J . 16 LYS H    1 1 
       13  75708 10 1 16 LYS HA   H   6.013 24.312 -31.724 1.00 . J J . 16 LYS HA   1 1 
       13  75709 10 1 16 LYS HB2  H   8.252 24.777 -31.067 1.00 . J J . 16 LYS HB2  1 1 
       13  75710 10 1 16 LYS HB3  H   7.774 25.092 -29.404 1.00 . J J . 16 LYS HB3  1 1 
       13  75711 10 1 16 LYS HD2  H   6.674 21.718 -31.093 1.00 . J J . 16 LYS HD2  1 1 
       13  75712 10 1 16 LYS HD3  H   7.823 22.685 -32.020 1.00 . J J . 16 LYS HD3  1 1 
       13  75713 10 1 16 LYS HE2  H   8.876 20.704 -30.064 1.00 . J J . 16 LYS HE2  1 1 
       13  75714 10 1 16 LYS HE3  H   8.218 20.112 -31.588 1.00 . J J . 16 LYS HE3  1 1 
       13  75715 10 1 16 LYS HG2  H   8.889 22.954 -29.575 1.00 . J J . 16 LYS HG2  1 1 
       13  75716 10 1 16 LYS HG3  H   7.197 22.728 -29.128 1.00 . J J . 16 LYS HG3  1 1 
       13  75717 10 1 16 LYS HZ1  H  10.749 20.950 -31.227 1.00 . J J . 16 LYS HZ1  1 1 
       13  75718 10 1 16 LYS HZ2  H  10.027 22.338 -31.869 1.00 . J J . 16 LYS HZ2  1 1 
       13  75719 10 1 16 LYS HZ3  H   9.964 20.880 -32.724 1.00 . J J . 16 LYS HZ3  1 1 
       13  75720 10 1 16 LYS N    N   5.867 26.155 -30.807 1.00 . J J . 16 LYS N    1 1 
       13  75721 10 1 16 LYS NZ   N   9.941 21.306 -31.776 1.00 . J J . 16 LYS NZ   1 1 
       13  75722 10 1 16 LYS O    O   5.175 24.286 -28.580 1.00 . J J . 16 LYS O    1 1 
       13  75723 10 1 17 LEU C    C   3.415 20.930 -29.839 1.00 . J J . 17 LEU C    1 1 
       13  75724 10 1 17 LEU CA   C   3.358 22.424 -29.535 1.00 . J J . 17 LEU CA   1 1 
       13  75725 10 1 17 LEU CB   C   1.950 22.957 -29.802 1.00 . J J . 17 LEU CB   1 1 
       13  75726 10 1 17 LEU CD1  C   1.405 23.707 -27.473 1.00 . J J . 17 LEU CD1  1 1 
       13  75727 10 1 17 LEU CD2  C   2.454 25.306 -29.086 1.00 . J J . 17 LEU CD2  1 1 
       13  75728 10 1 17 LEU CG   C   1.500 24.131 -28.931 1.00 . J J . 17 LEU CG   1 1 
       13  75729 10 1 17 LEU H    H   4.378 22.994 -31.300 1.00 . J J . 17 LEU H    1 1 
       13  75730 10 1 17 LEU HA   H   3.601 22.577 -28.494 1.00 . J J . 17 LEU HA   1 1 
       13  75731 10 1 17 LEU HB2  H   1.907 23.275 -30.833 1.00 . J J . 17 LEU HB2  1 1 
       13  75732 10 1 17 LEU HB3  H   1.254 22.144 -29.649 1.00 . J J . 17 LEU HB3  1 1 
       13  75733 10 1 17 LEU HD11 H   0.383 23.451 -27.239 1.00 . J J . 17 LEU HD11 1 1 
       13  75734 10 1 17 LEU HD12 H   1.727 24.522 -26.841 1.00 . J J . 17 LEU HD12 1 1 
       13  75735 10 1 17 LEU HD13 H   2.040 22.850 -27.306 1.00 . J J . 17 LEU HD13 1 1 
       13  75736 10 1 17 LEU HD21 H   1.891 26.228 -29.083 1.00 . J J . 17 LEU HD21 1 1 
       13  75737 10 1 17 LEU HD22 H   2.989 25.215 -30.020 1.00 . J J . 17 LEU HD22 1 1 
       13  75738 10 1 17 LEU HD23 H   3.156 25.310 -28.266 1.00 . J J . 17 LEU HD23 1 1 
       13  75739 10 1 17 LEU HG   H   0.518 24.451 -29.249 1.00 . J J . 17 LEU HG   1 1 
       13  75740 10 1 17 LEU N    N   4.335 23.155 -30.334 1.00 . J J . 17 LEU N    1 1 
       13  75741 10 1 17 LEU O    O   2.948 20.480 -30.886 1.00 . J J . 17 LEU O    1 1 
       13  75742 10 1 18 VAL C    C   3.245 17.980 -28.060 1.00 . J J . 18 VAL C    1 1 
       13  75743 10 1 18 VAL CA   C   4.101 18.721 -29.082 1.00 . J J . 18 VAL CA   1 1 
       13  75744 10 1 18 VAL CB   C   5.563 18.254 -28.945 1.00 . J J . 18 VAL CB   1 1 
       13  75745 10 1 18 VAL CG1  C   5.858 17.130 -29.927 1.00 . J J . 18 VAL CG1  1 1 
       13  75746 10 1 18 VAL CG2  C   6.516 19.421 -29.156 1.00 . J J . 18 VAL CG2  1 1 
       13  75747 10 1 18 VAL H    H   4.340 20.581 -28.101 1.00 . J J . 18 VAL H    1 1 
       13  75748 10 1 18 VAL HA   H   3.757 18.471 -30.075 1.00 . J J . 18 VAL HA   1 1 
       13  75749 10 1 18 VAL HB   H   5.706 17.875 -27.944 1.00 . J J . 18 VAL HB   1 1 
       13  75750 10 1 18 VAL HG11 H   5.097 16.368 -29.840 1.00 . J J . 18 VAL HG11 1 1 
       13  75751 10 1 18 VAL HG12 H   5.865 17.522 -30.933 1.00 . J J . 18 VAL HG12 1 1 
       13  75752 10 1 18 VAL HG13 H   6.823 16.700 -29.701 1.00 . J J . 18 VAL HG13 1 1 
       13  75753 10 1 18 VAL HG21 H   6.503 20.057 -28.284 1.00 . J J . 18 VAL HG21 1 1 
       13  75754 10 1 18 VAL HG22 H   7.517 19.045 -29.312 1.00 . J J . 18 VAL HG22 1 1 
       13  75755 10 1 18 VAL HG23 H   6.206 19.987 -30.021 1.00 . J J . 18 VAL HG23 1 1 
       13  75756 10 1 18 VAL N    N   3.987 20.165 -28.915 1.00 . J J . 18 VAL N    1 1 
       13  75757 10 1 18 VAL O    O   3.430 18.131 -26.853 1.00 . J J . 18 VAL O    1 1 
       13  75758 10 1 19 PHE C    C   1.723 14.920 -27.778 1.00 . J J . 19 PHE C    1 1 
       13  75759 10 1 19 PHE CA   C   1.422 16.412 -27.684 1.00 . J J . 19 PHE CA   1 1 
       13  75760 10 1 19 PHE CB   C  -0.040 16.673 -28.052 1.00 . J J . 19 PHE CB   1 1 
       13  75761 10 1 19 PHE CD1  C   0.360 19.135 -27.778 1.00 . J J . 19 PHE CD1  1 1 
       13  75762 10 1 19 PHE CD2  C  -1.271 18.422 -29.364 1.00 . J J . 19 PHE CD2  1 1 
       13  75763 10 1 19 PHE CE1  C   0.102 20.455 -28.101 1.00 . J J . 19 PHE CE1  1 1 
       13  75764 10 1 19 PHE CE2  C  -1.533 19.740 -29.692 1.00 . J J . 19 PHE CE2  1 1 
       13  75765 10 1 19 PHE CG   C  -0.323 18.106 -28.406 1.00 . J J . 19 PHE CG   1 1 
       13  75766 10 1 19 PHE CZ   C  -0.846 20.757 -29.058 1.00 . J J . 19 PHE CZ   1 1 
       13  75767 10 1 19 PHE H    H   2.209 17.099 -29.526 1.00 . J J . 19 PHE H    1 1 
       13  75768 10 1 19 PHE HA   H   1.592 16.738 -26.669 1.00 . J J . 19 PHE HA   1 1 
       13  75769 10 1 19 PHE HB2  H  -0.303 16.064 -28.904 1.00 . J J . 19 PHE HB2  1 1 
       13  75770 10 1 19 PHE HB3  H  -0.668 16.406 -27.216 1.00 . J J . 19 PHE HB3  1 1 
       13  75771 10 1 19 PHE HD1  H   1.102 18.900 -27.028 1.00 . J J . 19 PHE HD1  1 1 
       13  75772 10 1 19 PHE HD2  H  -1.810 17.628 -29.860 1.00 . J J . 19 PHE HD2  1 1 
       13  75773 10 1 19 PHE HE1  H   0.641 21.247 -27.604 1.00 . J J . 19 PHE HE1  1 1 
       13  75774 10 1 19 PHE HE2  H  -2.275 19.973 -30.440 1.00 . J J . 19 PHE HE2  1 1 
       13  75775 10 1 19 PHE HZ   H  -1.048 21.787 -29.312 1.00 . J J . 19 PHE HZ   1 1 
       13  75776 10 1 19 PHE N    N   2.308 17.177 -28.553 1.00 . J J . 19 PHE N    1 1 
       13  75777 10 1 19 PHE O    O   1.886 14.375 -28.870 1.00 . J J . 19 PHE O    1 1 
       13  75778 10 1 20 PHE C    C   3.406 12.518 -27.263 1.00 . J J . 20 PHE C    1 1 
       13  75779 10 1 20 PHE CA   C   2.080 12.833 -26.576 1.00 . J J . 20 PHE CA   1 1 
       13  75780 10 1 20 PHE CB   C   0.949 12.045 -27.240 1.00 . J J . 20 PHE CB   1 1 
       13  75781 10 1 20 PHE CD1  C  -0.348 11.870 -25.099 1.00 . J J . 20 PHE CD1  1 1 
       13  75782 10 1 20 PHE CD2  C  -1.542 12.323 -27.113 1.00 . J J . 20 PHE CD2  1 1 
       13  75783 10 1 20 PHE CE1  C  -1.532 11.902 -24.386 1.00 . J J . 20 PHE CE1  1 1 
       13  75784 10 1 20 PHE CE2  C  -2.728 12.357 -26.405 1.00 . J J . 20 PHE CE2  1 1 
       13  75785 10 1 20 PHE CG   C  -0.339 12.080 -26.468 1.00 . J J . 20 PHE CG   1 1 
       13  75786 10 1 20 PHE CZ   C  -2.724 12.145 -25.040 1.00 . J J . 20 PHE CZ   1 1 
       13  75787 10 1 20 PHE H    H   1.657 14.752 -25.787 1.00 . J J . 20 PHE H    1 1 
       13  75788 10 1 20 PHE HA   H   2.148 12.545 -25.539 1.00 . J J . 20 PHE HA   1 1 
       13  75789 10 1 20 PHE HB2  H   0.759 12.456 -28.220 1.00 . J J . 20 PHE HB2  1 1 
       13  75790 10 1 20 PHE HB3  H   1.250 11.013 -27.339 1.00 . J J . 20 PHE HB3  1 1 
       13  75791 10 1 20 PHE HD1  H   0.584 11.679 -24.586 1.00 . J J . 20 PHE HD1  1 1 
       13  75792 10 1 20 PHE HD2  H  -1.547 12.488 -28.180 1.00 . J J . 20 PHE HD2  1 1 
       13  75793 10 1 20 PHE HE1  H  -1.524 11.736 -23.319 1.00 . J J . 20 PHE HE1  1 1 
       13  75794 10 1 20 PHE HE2  H  -3.659 12.547 -26.919 1.00 . J J . 20 PHE HE2  1 1 
       13  75795 10 1 20 PHE HZ   H  -3.649 12.172 -24.485 1.00 . J J . 20 PHE HZ   1 1 
       13  75796 10 1 20 PHE N    N   1.797 14.263 -26.625 1.00 . J J . 20 PHE N    1 1 
       13  75797 10 1 20 PHE O    O   3.557 11.472 -27.894 1.00 . J J . 20 PHE O    1 1 
       13  75798 10 1 21 ALA C    C   6.634 12.556 -26.780 1.00 . J J . 21 ALA C    1 1 
       13  75799 10 1 21 ALA CA   C   5.676 13.250 -27.742 1.00 . J J . 21 ALA CA   1 1 
       13  75800 10 1 21 ALA CB   C   6.244 14.592 -28.179 1.00 . J J . 21 ALA CB   1 1 
       13  75801 10 1 21 ALA H    H   4.182 14.244 -26.620 1.00 . J J . 21 ALA H    1 1 
       13  75802 10 1 21 ALA HA   H   5.556 12.634 -28.621 1.00 . J J . 21 ALA HA   1 1 
       13  75803 10 1 21 ALA HB1  H   7.191 14.759 -27.687 1.00 . J J . 21 ALA HB1  1 1 
       13  75804 10 1 21 ALA HB2  H   6.390 14.589 -29.249 1.00 . J J . 21 ALA HB2  1 1 
       13  75805 10 1 21 ALA HB3  H   5.555 15.379 -27.911 1.00 . J J . 21 ALA HB3  1 1 
       13  75806 10 1 21 ALA N    N   4.363 13.431 -27.135 1.00 . J J . 21 ALA N    1 1 
       13  75807 10 1 21 ALA O    O   6.794 12.979 -25.634 1.00 . J J . 21 ALA O    1 1 
       13  75808 10 1 22 ASP C    C   7.515 10.130 -25.219 1.00 . J J . 23 ASP C    1 1 
       13  75809 10 1 22 ASP CA   C   8.213 10.737 -26.432 1.00 . J J . 23 ASP CA   1 1 
       13  75810 10 1 22 ASP CB   C   9.360 11.640 -25.978 1.00 . J J . 23 ASP CB   1 1 
       13  75811 10 1 22 ASP CG   C  10.575 11.529 -26.879 1.00 . J J . 23 ASP CG   1 1 
       13  75812 10 1 22 ASP H    H   7.100 11.201 -28.173 1.00 . J J . 23 ASP H    1 1 
       13  75813 10 1 22 ASP HA   H   8.613  9.938 -27.038 1.00 . J J . 23 ASP HA   1 1 
       13  75814 10 1 22 ASP HB2  H   9.025 12.667 -25.982 1.00 . J J . 23 ASP HB2  1 1 
       13  75815 10 1 22 ASP HB3  H   9.651 11.364 -24.975 1.00 . J J . 23 ASP HB3  1 1 
       13  75816 10 1 22 ASP N    N   7.269 11.489 -27.251 1.00 . J J . 23 ASP N    1 1 
       13  75817 10 1 22 ASP O    O   7.694 10.593 -24.092 1.00 . J J . 23 ASP O    1 1 
       13  75818 10 1 22 ASP OD1  O  10.533 12.076 -28.000 1.00 . J J . 23 ASP OD1  1 1 
       13  75819 10 1 22 ASP OD2  O  11.567 10.895 -26.462 1.00 . J J . 23 ASP OD2  1 1 
       13  75820 10 1 23 VAL C    C   5.959  6.914 -24.602 1.00 . J J . 24 VAL C    1 1 
       13  75821 10 1 23 VAL CA   C   5.995  8.423 -24.384 1.00 . J J . 24 VAL CA   1 1 
       13  75822 10 1 23 VAL CB   C   4.551  8.948 -24.268 1.00 . J J . 24 VAL CB   1 1 
       13  75823 10 1 23 VAL CG1  C   3.828  8.820 -25.600 1.00 . J J . 24 VAL CG1  1 1 
       13  75824 10 1 23 VAL CG2  C   3.801  8.206 -23.172 1.00 . J J . 24 VAL CG2  1 1 
       13  75825 10 1 23 VAL H    H   6.618  8.770 -26.376 1.00 . J J . 24 VAL H    1 1 
       13  75826 10 1 23 VAL HA   H   6.506  8.630 -23.455 1.00 . J J . 24 VAL HA   1 1 
       13  75827 10 1 23 VAL HB   H   4.590  9.994 -24.004 1.00 . J J . 24 VAL HB   1 1 
       13  75828 10 1 23 VAL HG11 H   2.882  9.338 -25.547 1.00 . J J . 24 VAL HG11 1 1 
       13  75829 10 1 23 VAL HG12 H   4.434  9.254 -26.382 1.00 . J J . 24 VAL HG12 1 1 
       13  75830 10 1 23 VAL HG13 H   3.654  7.776 -25.817 1.00 . J J . 24 VAL HG13 1 1 
       13  75831 10 1 23 VAL HG21 H   4.464  8.032 -22.337 1.00 . J J . 24 VAL HG21 1 1 
       13  75832 10 1 23 VAL HG22 H   2.960  8.800 -22.846 1.00 . J J . 24 VAL HG22 1 1 
       13  75833 10 1 23 VAL HG23 H   3.447  7.260 -23.554 1.00 . J J . 24 VAL HG23 1 1 
       13  75834 10 1 23 VAL N    N   6.719  9.093 -25.457 1.00 . J J . 24 VAL N    1 1 
       13  75835 10 1 23 VAL O    O   5.718  6.443 -25.713 1.00 . J J . 24 VAL O    1 1 
       13  75836 10 1 24 GLY C    C   4.858  4.172 -24.103 1.00 . J J . 25 GLY C    1 1 
       13  75837 10 1 24 GLY CA   C   6.192  4.713 -23.630 1.00 . J J . 25 GLY CA   1 1 
       13  75838 10 1 24 GLY H    H   6.388  6.592 -22.673 1.00 . J J . 25 GLY H    1 1 
       13  75839 10 1 24 GLY HA2  H   6.961  4.404 -24.323 1.00 . J J . 25 GLY HA2  1 1 
       13  75840 10 1 24 GLY HA3  H   6.411  4.298 -22.657 1.00 . J J . 25 GLY HA3  1 1 
       13  75841 10 1 24 GLY N    N   6.201  6.161 -23.534 1.00 . J J . 25 GLY N    1 1 
       13  75842 10 1 24 GLY O    O   4.640  4.001 -25.303 1.00 . J J . 25 GLY O    1 1 
       13  75843 10 1 25 SER C    C   1.544  4.242 -22.890 1.00 . J J . 26 SER C    1 1 
       13  75844 10 1 25 SER CA   C   2.644  3.369 -23.486 1.00 . J J . 26 SER CA   1 1 
       13  75845 10 1 25 SER CB   C   2.507  1.935 -22.972 1.00 . J J . 26 SER CB   1 1 
       13  75846 10 1 25 SER H    H   4.196  4.057 -22.220 1.00 . J J . 26 SER H    1 1 
       13  75847 10 1 25 SER HA   H   2.545  3.368 -24.561 1.00 . J J . 26 SER HA   1 1 
       13  75848 10 1 25 SER HB2  H   2.875  1.881 -21.959 1.00 . J J . 26 SER HB2  1 1 
       13  75849 10 1 25 SER HB3  H   1.466  1.646 -22.992 1.00 . J J . 26 SER HB3  1 1 
       13  75850 10 1 25 SER HG   H   2.798  0.907 -24.614 1.00 . J J . 26 SER HG   1 1 
       13  75851 10 1 25 SER N    N   3.963  3.900 -23.159 1.00 . J J . 26 SER N    1 1 
       13  75852 10 1 25 SER O    O   1.657  4.717 -21.761 1.00 . J J . 26 SER O    1 1 
       13  75853 10 1 25 SER OG   O   3.247  1.032 -23.775 1.00 . J J . 26 SER OG   1 1 
       13  75854 10 1 26 ASN C    C  -1.794  4.391 -22.731 1.00 . J J . 27 ASN C    1 1 
       13  75855 10 1 26 ASN CA   C  -0.641  5.267 -23.209 1.00 . J J . 27 ASN CA   1 1 
       13  75856 10 1 26 ASN CB   C  -1.116  6.184 -24.338 1.00 . J J . 27 ASN CB   1 1 
       13  75857 10 1 26 ASN CG   C  -0.239  7.412 -24.494 1.00 . J J . 27 ASN CG   1 1 
       13  75858 10 1 26 ASN H    H   0.449  4.045 -24.552 1.00 . J J . 27 ASN H    1 1 
       13  75859 10 1 26 ASN HA   H  -0.298  5.874 -22.385 1.00 . J J . 27 ASN HA   1 1 
       13  75860 10 1 26 ASN HB2  H  -1.103  5.636 -25.269 1.00 . J J . 27 ASN HB2  1 1 
       13  75861 10 1 26 ASN HB3  H  -2.125  6.508 -24.130 1.00 . J J . 27 ASN HB3  1 1 
       13  75862 10 1 26 ASN HD21 H   1.397  6.297 -24.308 1.00 . J J . 27 ASN HD21 1 1 
       13  75863 10 1 26 ASN HD22 H   1.663  7.988 -24.539 1.00 . J J . 27 ASN HD22 1 1 
       13  75864 10 1 26 ASN N    N   0.481  4.450 -23.660 1.00 . J J . 27 ASN N    1 1 
       13  75865 10 1 26 ASN ND2  N   1.073  7.212 -24.442 1.00 . J J . 27 ASN ND2  1 1 
       13  75866 10 1 26 ASN O    O  -2.573  3.877 -23.534 1.00 . J J . 27 ASN O    1 1 
       13  75867 10 1 26 ASN OD1  O  -0.736  8.526 -24.659 1.00 . J J . 27 ASN OD1  1 1 
       13  75868 10 1 27 LYS C    C  -3.909  4.275 -20.005 1.00 . J J . 28 LYS C    1 1 
       13  75869 10 1 27 LYS CA   C  -2.957  3.413 -20.829 1.00 . J J . 28 LYS CA   1 1 
       13  75870 10 1 27 LYS CB   C  -2.357  2.314 -19.950 1.00 . J J . 28 LYS CB   1 1 
       13  75871 10 1 27 LYS CD   C  -2.637  0.252 -21.356 1.00 . J J . 28 LYS CD   1 1 
       13  75872 10 1 27 LYS CE   C  -2.276 -1.200 -21.077 1.00 . J J . 28 LYS CE   1 1 
       13  75873 10 1 27 LYS CG   C  -3.059  0.974 -20.088 1.00 . J J . 28 LYS CG   1 1 
       13  75874 10 1 27 LYS H    H  -1.247  4.661 -20.827 1.00 . J J . 28 LYS H    1 1 
       13  75875 10 1 27 LYS HA   H  -3.511  2.956 -21.635 1.00 . J J . 28 LYS HA   1 1 
       13  75876 10 1 27 LYS HB2  H  -1.319  2.183 -20.217 1.00 . J J . 28 LYS HB2  1 1 
       13  75877 10 1 27 LYS HB3  H  -2.417  2.623 -18.916 1.00 . J J . 28 LYS HB3  1 1 
       13  75878 10 1 27 LYS HD2  H  -3.452  0.278 -22.064 1.00 . J J . 28 LYS HD2  1 1 
       13  75879 10 1 27 LYS HD3  H  -1.777  0.753 -21.776 1.00 . J J . 28 LYS HD3  1 1 
       13  75880 10 1 27 LYS HE2  H  -1.989 -1.670 -22.005 1.00 . J J . 28 LYS HE2  1 1 
       13  75881 10 1 27 LYS HE3  H  -1.444 -1.224 -20.389 1.00 . J J . 28 LYS HE3  1 1 
       13  75882 10 1 27 LYS HG2  H  -2.810  0.358 -19.236 1.00 . J J . 28 LYS HG2  1 1 
       13  75883 10 1 27 LYS HG3  H  -4.127  1.138 -20.116 1.00 . J J . 28 LYS HG3  1 1 
       13  75884 10 1 27 LYS HZ1  H  -4.306 -1.673 -20.949 1.00 . J J . 28 LYS HZ1  1 1 
       13  75885 10 1 27 LYS HZ2  H  -3.492 -1.746 -19.469 1.00 . J J . 28 LYS HZ2  1 1 
       13  75886 10 1 27 LYS HZ3  H  -3.277 -2.973 -20.613 1.00 . J J . 28 LYS HZ3  1 1 
       13  75887 10 1 27 LYS N    N  -1.898  4.225 -21.417 1.00 . J J . 28 LYS N    1 1 
       13  75888 10 1 27 LYS NZ   N  -3.418 -1.951 -20.486 1.00 . J J . 28 LYS NZ   1 1 
       13  75889 10 1 27 LYS O    O  -3.650  5.454 -19.771 1.00 . J J . 28 LYS O    1 1 
       13  75890 10 1 28 GLY C    C  -6.409  5.704 -19.424 1.00 . J J . 29 GLY C    1 1 
       13  75891 10 1 28 GLY CA   C  -5.986  4.403 -18.772 1.00 . J J . 29 GLY CA   1 1 
       13  75892 10 1 28 GLY H    H  -5.167  2.733 -19.784 1.00 . J J . 29 GLY H    1 1 
       13  75893 10 1 28 GLY HA2  H  -6.857  3.781 -18.633 1.00 . J J . 29 GLY HA2  1 1 
       13  75894 10 1 28 GLY HA3  H  -5.554  4.621 -17.807 1.00 . J J . 29 GLY HA3  1 1 
       13  75895 10 1 28 GLY N    N  -5.013  3.676 -19.567 1.00 . J J . 29 GLY N    1 1 
       13  75896 10 1 28 GLY O    O  -6.765  5.730 -20.602 1.00 . J J . 29 GLY O    1 1 
       13  75897 10 1 29 ALA C    C  -5.528  8.951 -19.467 1.00 . J J . 30 ALA C    1 1 
       13  75898 10 1 29 ALA CA   C  -6.756  8.099 -19.165 1.00 . J J . 30 ALA CA   1 1 
       13  75899 10 1 29 ALA CB   C  -7.661  8.809 -18.169 1.00 . J J . 30 ALA CB   1 1 
       13  75900 10 1 29 ALA H    H  -6.080  6.704 -17.724 1.00 . J J . 30 ALA H    1 1 
       13  75901 10 1 29 ALA HA   H  -7.313  7.952 -20.079 1.00 . J J . 30 ALA HA   1 1 
       13  75902 10 1 29 ALA HB1  H  -8.379  9.413 -18.704 1.00 . J J . 30 ALA HB1  1 1 
       13  75903 10 1 29 ALA HB2  H  -8.180  8.076 -17.570 1.00 . J J . 30 ALA HB2  1 1 
       13  75904 10 1 29 ALA HB3  H  -7.064  9.441 -17.529 1.00 . J J . 30 ALA HB3  1 1 
       13  75905 10 1 29 ALA N    N  -6.373  6.788 -18.656 1.00 . J J . 30 ALA N    1 1 
       13  75906 10 1 29 ALA O    O  -4.792  9.339 -18.560 1.00 . J J . 30 ALA O    1 1 
       13  75907 10 1 30 ILE C    C  -4.617 11.203 -22.052 1.00 . J J . 31 ILE C    1 1 
       13  75908 10 1 30 ILE CA   C  -4.173 10.043 -21.167 1.00 . J J . 31 ILE CA   1 1 
       13  75909 10 1 30 ILE CB   C  -3.136  9.198 -21.931 1.00 . J J . 31 ILE CB   1 1 
       13  75910 10 1 30 ILE CD1  C  -4.172  6.900 -22.283 1.00 . J J . 31 ILE CD1  1 1 
       13  75911 10 1 30 ILE CG1  C  -3.204  7.738 -21.479 1.00 . J J . 31 ILE CG1  1 1 
       13  75912 10 1 30 ILE CG2  C  -1.738  9.759 -21.722 1.00 . J J . 31 ILE CG2  1 1 
       13  75913 10 1 30 ILE H    H  -5.934  8.898 -21.424 1.00 . J J . 31 ILE H    1 1 
       13  75914 10 1 30 ILE HA   H  -3.701 10.440 -20.281 1.00 . J J . 31 ILE HA   1 1 
       13  75915 10 1 30 ILE HB   H  -3.366  9.252 -22.984 1.00 . J J . 31 ILE HB   1 1 
       13  75916 10 1 30 ILE HD11 H  -4.356  7.375 -23.235 1.00 . J J . 31 ILE HD11 1 1 
       13  75917 10 1 30 ILE HD12 H  -3.753  5.919 -22.445 1.00 . J J . 31 ILE HD12 1 1 
       13  75918 10 1 30 ILE HD13 H  -5.104  6.808 -21.743 1.00 . J J . 31 ILE HD13 1 1 
       13  75919 10 1 30 ILE HG12 H  -2.225  7.293 -21.571 1.00 . J J . 31 ILE HG12 1 1 
       13  75920 10 1 30 ILE HG13 H  -3.514  7.703 -20.444 1.00 . J J . 31 ILE HG13 1 1 
       13  75921 10 1 30 ILE HG21 H  -1.225  9.809 -22.671 1.00 . J J . 31 ILE HG21 1 1 
       13  75922 10 1 30 ILE HG22 H  -1.808 10.750 -21.299 1.00 . J J . 31 ILE HG22 1 1 
       13  75923 10 1 30 ILE HG23 H  -1.189  9.117 -21.050 1.00 . J J . 31 ILE HG23 1 1 
       13  75924 10 1 30 ILE N    N  -5.312  9.237 -20.747 1.00 . J J . 31 ILE N    1 1 
       13  75925 10 1 30 ILE O    O  -5.174 10.997 -23.130 1.00 . J J . 31 ILE O    1 1 
       13  75926 10 1 31 ILE C    C  -3.537 14.536 -22.537 1.00 . J J . 32 ILE C    1 1 
       13  75927 10 1 31 ILE CA   C  -4.736 13.616 -22.339 1.00 . J J . 32 ILE CA   1 1 
       13  75928 10 1 31 ILE CB   C  -5.858 14.400 -21.632 1.00 . J J . 32 ILE CB   1 1 
       13  75929 10 1 31 ILE CD1  C  -7.730 13.622 -20.092 1.00 . J J . 32 ILE CD1  1 1 
       13  75930 10 1 31 ILE CG1  C  -7.097 13.518 -21.462 1.00 . J J . 32 ILE CG1  1 1 
       13  75931 10 1 31 ILE CG2  C  -6.200 15.658 -22.415 1.00 . J J . 32 ILE CG2  1 1 
       13  75932 10 1 31 ILE H    H  -3.918 12.523 -20.722 1.00 . J J . 32 ILE H    1 1 
       13  75933 10 1 31 ILE HA   H  -5.099 13.301 -23.307 1.00 . J J . 32 ILE HA   1 1 
       13  75934 10 1 31 ILE HB   H  -5.500 14.696 -20.658 1.00 . J J . 32 ILE HB   1 1 
       13  75935 10 1 31 ILE HD11 H  -7.871 12.632 -19.684 1.00 . J J . 32 ILE HD11 1 1 
       13  75936 10 1 31 ILE HD12 H  -7.087 14.193 -19.440 1.00 . J J . 32 ILE HD12 1 1 
       13  75937 10 1 31 ILE HD13 H  -8.688 14.115 -20.175 1.00 . J J . 32 ILE HD13 1 1 
       13  75938 10 1 31 ILE HG12 H  -7.838 13.805 -22.192 1.00 . J J . 32 ILE HG12 1 1 
       13  75939 10 1 31 ILE HG13 H  -6.820 12.486 -21.624 1.00 . J J . 32 ILE HG13 1 1 
       13  75940 10 1 31 ILE HG21 H  -7.265 15.830 -22.372 1.00 . J J . 32 ILE HG21 1 1 
       13  75941 10 1 31 ILE HG22 H  -5.683 16.502 -21.983 1.00 . J J . 32 ILE HG22 1 1 
       13  75942 10 1 31 ILE HG23 H  -5.896 15.537 -23.443 1.00 . J J . 32 ILE HG23 1 1 
       13  75943 10 1 31 ILE N    N  -4.365 12.423 -21.588 1.00 . J J . 32 ILE N    1 1 
       13  75944 10 1 31 ILE O    O  -2.931 15.001 -21.573 1.00 . J J . 32 ILE O    1 1 
       13  75945 10 1 32 GLY C    C  -2.145 16.984 -23.363 1.00 . J J . 33 GLY C    1 1 
       13  75946 10 1 32 GLY CA   C  -2.074 15.661 -24.100 1.00 . J J . 33 GLY CA   1 1 
       13  75947 10 1 32 GLY H    H  -3.719 14.398 -24.526 1.00 . J J . 33 GLY H    1 1 
       13  75948 10 1 32 GLY HA2  H  -1.161 15.156 -23.824 1.00 . J J . 33 GLY HA2  1 1 
       13  75949 10 1 32 GLY HA3  H  -2.060 15.855 -25.163 1.00 . J J . 33 GLY HA3  1 1 
       13  75950 10 1 32 GLY N    N  -3.199 14.796 -23.797 1.00 . J J . 33 GLY N    1 1 
       13  75951 10 1 32 GLY O    O  -1.206 17.364 -22.661 1.00 . J J . 33 GLY O    1 1 
       13  75952 10 1 33 LEU C    C  -4.930 19.263 -22.642 1.00 . J J . 34 LEU C    1 1 
       13  75953 10 1 33 LEU CA   C  -3.448 18.980 -22.869 1.00 . J J . 34 LEU CA   1 1 
       13  75954 10 1 33 LEU CB   C  -2.827 20.096 -23.709 1.00 . J J . 34 LEU CB   1 1 
       13  75955 10 1 33 LEU CD1  C  -2.473 18.797 -25.823 1.00 . J J . 34 LEU CD1  1 1 
       13  75956 10 1 33 LEU CD2  C  -4.601 20.066 -25.480 1.00 . J J . 34 LEU CD2  1 1 
       13  75957 10 1 33 LEU CG   C  -3.103 20.039 -25.212 1.00 . J J . 34 LEU CG   1 1 
       13  75958 10 1 33 LEU H    H  -3.972 17.336 -24.095 1.00 . J J . 34 LEU H    1 1 
       13  75959 10 1 33 LEU HA   H  -2.951 18.941 -21.911 1.00 . J J . 34 LEU HA   1 1 
       13  75960 10 1 33 LEU HB2  H  -3.204 21.037 -23.339 1.00 . J J . 34 LEU HB2  1 1 
       13  75961 10 1 33 LEU HB3  H  -1.756 20.059 -23.567 1.00 . J J . 34 LEU HB3  1 1 
       13  75962 10 1 33 LEU HD11 H  -3.207 18.007 -25.871 1.00 . J J . 34 LEU HD11 1 1 
       13  75963 10 1 33 LEU HD12 H  -1.640 18.479 -25.214 1.00 . J J . 34 LEU HD12 1 1 
       13  75964 10 1 33 LEU HD13 H  -2.123 19.025 -26.820 1.00 . J J . 34 LEU HD13 1 1 
       13  75965 10 1 33 LEU HD21 H  -5.099 20.600 -24.684 1.00 . J J . 34 LEU HD21 1 1 
       13  75966 10 1 33 LEU HD22 H  -4.977 19.054 -25.525 1.00 . J J . 34 LEU HD22 1 1 
       13  75967 10 1 33 LEU HD23 H  -4.789 20.563 -26.420 1.00 . J J . 34 LEU HD23 1 1 
       13  75968 10 1 33 LEU HG   H  -2.662 20.905 -25.686 1.00 . J J . 34 LEU HG   1 1 
       13  75969 10 1 33 LEU N    N  -3.259 17.690 -23.523 1.00 . J J . 34 LEU N    1 1 
       13  75970 10 1 33 LEU O    O  -5.783 18.807 -23.403 1.00 . J J . 34 LEU O    1 1 
       13  75971 10 1 34 MET C    C  -6.732 21.852 -20.941 1.00 . J J . 35 MET C    1 1 
       13  75972 10 1 34 MET CA   C  -6.607 20.367 -21.267 1.00 . J J . 35 MET CA   1 1 
       13  75973 10 1 34 MET CB   C  -7.102 19.531 -20.086 1.00 . J J . 35 MET CB   1 1 
       13  75974 10 1 34 MET CE   C -10.391 18.233 -19.351 1.00 . J J . 35 MET CE   1 1 
       13  75975 10 1 34 MET CG   C  -7.870 18.287 -20.502 1.00 . J J . 35 MET CG   1 1 
       13  75976 10 1 34 MET H    H  -4.505 20.355 -21.021 1.00 . J J . 35 MET H    1 1 
       13  75977 10 1 34 MET HA   H  -7.216 20.148 -22.132 1.00 . J J . 35 MET HA   1 1 
       13  75978 10 1 34 MET HB2  H  -6.251 19.222 -19.497 1.00 . J J . 35 MET HB2  1 1 
       13  75979 10 1 34 MET HB3  H  -7.751 20.140 -19.474 1.00 . J J . 35 MET HB3  1 1 
       13  75980 10 1 34 MET HE1  H -10.853 18.382 -18.387 1.00 . J J . 35 MET HE1  1 1 
       13  75981 10 1 34 MET HE2  H -10.306 19.181 -19.861 1.00 . J J . 35 MET HE2  1 1 
       13  75982 10 1 34 MET HE3  H -10.996 17.559 -19.940 1.00 . J J . 35 MET HE3  1 1 
       13  75983 10 1 34 MET HG2  H  -8.582 18.558 -21.266 1.00 . J J . 35 MET HG2  1 1 
       13  75984 10 1 34 MET HG3  H  -7.172 17.567 -20.902 1.00 . J J . 35 MET HG3  1 1 
       13  75985 10 1 34 MET N    N  -5.228 20.020 -21.592 1.00 . J J . 35 MET N    1 1 
       13  75986 10 1 34 MET O    O  -6.099 22.349 -20.009 1.00 . J J . 35 MET O    1 1 
       13  75987 10 1 34 MET SD   S  -8.759 17.528 -19.128 1.00 . J J . 35 MET SD   1 1 
       13  75988 10 1 35 VAL C    C  -9.240 24.339 -21.569 1.00 . J J . 36 VAL C    1 1 
       13  75989 10 1 35 VAL CA   C  -7.759 23.985 -21.508 1.00 . J J . 36 VAL CA   1 1 
       13  75990 10 1 35 VAL CB   C  -6.999 24.821 -22.556 1.00 . J J . 36 VAL CB   1 1 
       13  75991 10 1 35 VAL CG1  C  -7.161 26.307 -22.273 1.00 . J J . 36 VAL CG1  1 1 
       13  75992 10 1 35 VAL CG2  C  -5.529 24.432 -22.582 1.00 . J J . 36 VAL CG2  1 1 
       13  75993 10 1 35 VAL H    H  -8.028 22.105 -22.443 1.00 . J J . 36 VAL H    1 1 
       13  75994 10 1 35 VAL HA   H  -7.377 24.240 -20.530 1.00 . J J . 36 VAL HA   1 1 
       13  75995 10 1 35 VAL HB   H  -7.422 24.613 -23.528 1.00 . J J . 36 VAL HB   1 1 
       13  75996 10 1 35 VAL HG11 H  -6.254 26.689 -21.829 1.00 . J J . 36 VAL HG11 1 1 
       13  75997 10 1 35 VAL HG12 H  -7.359 26.829 -23.198 1.00 . J J . 36 VAL HG12 1 1 
       13  75998 10 1 35 VAL HG13 H  -7.986 26.455 -21.592 1.00 . J J . 36 VAL HG13 1 1 
       13  75999 10 1 35 VAL HG21 H  -5.269 24.077 -23.568 1.00 . J J . 36 VAL HG21 1 1 
       13  76000 10 1 35 VAL HG22 H  -4.924 25.294 -22.339 1.00 . J J . 36 VAL HG22 1 1 
       13  76001 10 1 35 VAL HG23 H  -5.349 23.652 -21.858 1.00 . J J . 36 VAL HG23 1 1 
       13  76002 10 1 35 VAL N    N  -7.551 22.557 -21.715 1.00 . J J . 36 VAL N    1 1 
       13  76003 10 1 35 VAL O    O  -9.881 24.200 -22.610 1.00 . J J . 36 VAL O    1 1 
       13  76004 10 1 36 GLY C    C -12.097 24.024 -20.782 1.00 . J J . 37 GLY C    1 1 
       13  76005 10 1 36 GLY CA   C -11.183 25.168 -20.391 1.00 . J J . 37 GLY CA   1 1 
       13  76006 10 1 36 GLY H    H  -9.220 24.891 -19.644 1.00 . J J . 37 GLY H    1 1 
       13  76007 10 1 36 GLY HA2  H -11.423 25.481 -19.386 1.00 . J J . 37 GLY HA2  1 1 
       13  76008 10 1 36 GLY HA3  H -11.352 25.995 -21.064 1.00 . J J . 37 GLY HA3  1 1 
       13  76009 10 1 36 GLY N    N  -9.780 24.800 -20.444 1.00 . J J . 37 GLY N    1 1 
       13  76010 10 1 36 GLY O    O -13.204 24.245 -21.271 1.00 . J J . 37 GLY O    1 1 
       13  76011 10 1 37 GLY C    C -12.579 20.672 -19.744 1.00 . J J . 38 GLY C    1 1 
       13  76012 10 1 37 GLY CA   C -12.429 21.633 -20.908 1.00 . J J . 38 GLY CA   1 1 
       13  76013 10 1 37 GLY H    H -10.742 22.682 -20.174 1.00 . J J . 38 GLY H    1 1 
       13  76014 10 1 37 GLY HA2  H -13.409 21.959 -21.221 1.00 . J J . 38 GLY HA2  1 1 
       13  76015 10 1 37 GLY HA3  H -11.955 21.114 -21.728 1.00 . J J . 38 GLY HA3  1 1 
       13  76016 10 1 37 GLY N    N -11.633 22.797 -20.567 1.00 . J J . 38 GLY N    1 1 
       13  76017 10 1 37 GLY O    O -11.791 20.703 -18.799 1.00 . J J . 38 GLY O    1 1 
       13  76018 10 1 38 VAL C    C -13.878 17.426 -19.312 1.00 . J J . 39 VAL C    1 1 
       13  76019 10 1 38 VAL CA   C -13.848 18.845 -18.756 1.00 . J J . 39 VAL CA   1 1 
       13  76020 10 1 38 VAL CB   C -15.179 19.131 -18.035 1.00 . J J . 39 VAL CB   1 1 
       13  76021 10 1 38 VAL CG1  C -15.239 20.581 -17.581 1.00 . J J . 39 VAL CG1  1 1 
       13  76022 10 1 38 VAL CG2  C -16.356 18.797 -18.939 1.00 . J J . 39 VAL CG2  1 1 
       13  76023 10 1 38 VAL H    H -14.190 19.843 -20.591 1.00 . J J . 39 VAL H    1 1 
       13  76024 10 1 38 VAL HA   H -13.048 18.921 -18.034 1.00 . J J . 39 VAL HA   1 1 
       13  76025 10 1 38 VAL HB   H -15.233 18.500 -17.160 1.00 . J J . 39 VAL HB   1 1 
       13  76026 10 1 38 VAL HG11 H -14.295 20.858 -17.135 1.00 . J J . 39 VAL HG11 1 1 
       13  76027 10 1 38 VAL HG12 H -15.437 21.217 -18.431 1.00 . J J . 39 VAL HG12 1 1 
       13  76028 10 1 38 VAL HG13 H -16.028 20.698 -16.852 1.00 . J J . 39 VAL HG13 1 1 
       13  76029 10 1 38 VAL HG21 H -15.995 18.582 -19.933 1.00 . J J . 39 VAL HG21 1 1 
       13  76030 10 1 38 VAL HG22 H -16.875 17.933 -18.550 1.00 . J J . 39 VAL HG22 1 1 
       13  76031 10 1 38 VAL HG23 H -17.033 19.638 -18.974 1.00 . J J . 39 VAL HG23 1 1 
       13  76032 10 1 38 VAL N    N -13.596 19.818 -19.812 1.00 . J J . 39 VAL N    1 1 
       13  76033 10 1 38 VAL O    O -13.745 17.217 -20.518 1.00 . J J . 39 VAL O    1 1 
       13  76034 10 1 39 VAL C    C -15.174 14.294 -18.046 1.00 . J J . 40 VAL C    1 1 
       13  76035 10 1 39 VAL CA   C -14.106 15.052 -18.827 1.00 . J J . 40 VAL CA   1 1 
       13  76036 10 1 39 VAL CB   C -12.746 14.359 -18.619 1.00 . J J . 40 VAL CB   1 1 
       13  76037 10 1 39 VAL CG1  C -11.646 15.110 -19.355 1.00 . J J . 40 VAL CG1  1 1 
       13  76038 10 1 39 VAL CG2  C -12.426 14.248 -17.136 1.00 . J J . 40 VAL CG2  1 1 
       13  76039 10 1 39 VAL H    H -14.156 16.681 -17.477 1.00 . J J . 40 VAL H    1 1 
       13  76040 10 1 39 VAL HA   H -14.348 15.014 -19.879 1.00 . J J . 40 VAL HA   1 1 
       13  76041 10 1 39 VAL HB   H -12.806 13.361 -19.028 1.00 . J J . 40 VAL HB   1 1 
       13  76042 10 1 39 VAL HG11 H -11.234 15.870 -18.707 1.00 . J J . 40 VAL HG11 1 1 
       13  76043 10 1 39 VAL HG12 H -10.867 14.418 -19.641 1.00 . J J . 40 VAL HG12 1 1 
       13  76044 10 1 39 VAL HG13 H -12.058 15.575 -20.239 1.00 . J J . 40 VAL HG13 1 1 
       13  76045 10 1 39 VAL HG21 H -12.360 13.206 -16.859 1.00 . J J . 40 VAL HG21 1 1 
       13  76046 10 1 39 VAL HG22 H -11.482 14.734 -16.933 1.00 . J J . 40 VAL HG22 1 1 
       13  76047 10 1 39 VAL HG23 H -13.206 14.725 -16.562 1.00 . J J . 40 VAL HG23 1 1 
       13  76048 10 1 39 VAL N    N -14.056 16.452 -18.425 1.00 . J J . 40 VAL N    1 1 
       13  76049 10 1 39 VAL O    O -15.704 13.288 -18.517 1.00 . J J . 40 VAL O    1 1 
       13  76050 10 1 39 VAL OXT  O -15.485 14.784 -16.851 1.00 . J J . 40 VAL OXT  1 1 
       14  76051  1 1  1 ASP C    C   0.100  2.836  -0.884 1.00 . A A .  1 ASP C    1 1 
       14  76052  1 1  1 ASP CA   C   1.398  2.104  -0.559 1.00 . A A .  1 ASP CA   1 1 
       14  76053  1 1  1 ASP CB   C   2.520  2.597  -1.473 1.00 . A A .  1 ASP CB   1 1 
       14  76054  1 1  1 ASP CG   C   3.792  1.788  -1.317 1.00 . A A .  1 ASP CG   1 1 
       14  76055  1 1  1 ASP H1   H   2.080  0.194  -0.420 1.00 . A A .  1 ASP H1   1 1 
       14  76056  1 1  1 ASP H2   H   0.468  0.353  -0.109 1.00 . A A .  1 ASP H2   1 1 
       14  76057  1 1  1 ASP H3   H   1.020  0.439  -1.659 1.00 . A A .  1 ASP H3   1 1 
       14  76058  1 1  1 ASP HA   H   1.665  2.309   0.467 1.00 . A A .  1 ASP HA   1 1 
       14  76059  1 1  1 ASP HB2  H   2.195  2.526  -2.501 1.00 . A A .  1 ASP HB2  1 1 
       14  76060  1 1  1 ASP HB3  H   2.739  3.628  -1.239 1.00 . A A .  1 ASP HB3  1 1 
       14  76061  1 1  1 ASP N    N   1.229  0.662  -0.697 1.00 . A A .  1 ASP N    1 1 
       14  76062  1 1  1 ASP O    O  -0.608  2.477  -1.824 1.00 . A A .  1 ASP O    1 1 
       14  76063  1 1  1 ASP OD1  O   4.521  2.014  -0.328 1.00 . A A .  1 ASP OD1  1 1 
       14  76064  1 1  1 ASP OD2  O   4.060  0.929  -2.183 1.00 . A A .  1 ASP OD2  1 1 
       14  76065  1 1  2 ALA C    C  -1.083  6.101  -0.629 1.00 . A A .  2 ALA C    1 1 
       14  76066  1 1  2 ALA CA   C  -1.417  4.649  -0.306 1.00 . A A .  2 ALA CA   1 1 
       14  76067  1 1  2 ALA CB   C  -2.310  4.572   0.924 1.00 . A A .  2 ALA CB   1 1 
       14  76068  1 1  2 ALA H    H   0.399  4.103   0.633 1.00 . A A .  2 ALA H    1 1 
       14  76069  1 1  2 ALA HA   H  -1.955  4.219  -1.139 1.00 . A A .  2 ALA HA   1 1 
       14  76070  1 1  2 ALA HB1  H  -2.474  3.536   1.184 1.00 . A A .  2 ALA HB1  1 1 
       14  76071  1 1  2 ALA HB2  H  -1.833  5.080   1.748 1.00 . A A .  2 ALA HB2  1 1 
       14  76072  1 1  2 ALA HB3  H  -3.258  5.043   0.710 1.00 . A A .  2 ALA HB3  1 1 
       14  76073  1 1  2 ALA N    N  -0.206  3.865  -0.100 1.00 . A A .  2 ALA N    1 1 
       14  76074  1 1  2 ALA O    O  -0.939  6.929   0.270 1.00 . A A .  2 ALA O    1 1 
       14  76075  1 1  3 GLU C    C  -1.708  8.744  -1.894 1.00 . A A .  3 GLU C    1 1 
       14  76076  1 1  3 GLU CA   C  -0.642  7.755  -2.359 1.00 . A A .  3 GLU CA   1 1 
       14  76077  1 1  3 GLU CB   C  -0.517  7.803  -3.883 1.00 . A A .  3 GLU CB   1 1 
       14  76078  1 1  3 GLU CD   C   0.501  5.648  -4.720 1.00 . A A .  3 GLU CD   1 1 
       14  76079  1 1  3 GLU CG   C   0.730  7.115  -4.413 1.00 . A A .  3 GLU CG   1 1 
       14  76080  1 1  3 GLU H    H  -1.088  5.699  -2.588 1.00 . A A .  3 GLU H    1 1 
       14  76081  1 1  3 GLU HA   H   0.304  8.033  -1.921 1.00 . A A .  3 GLU HA   1 1 
       14  76082  1 1  3 GLU HB2  H  -1.381  7.323  -4.318 1.00 . A A .  3 GLU HB2  1 1 
       14  76083  1 1  3 GLU HB3  H  -0.494  8.836  -4.198 1.00 . A A .  3 GLU HB3  1 1 
       14  76084  1 1  3 GLU HG2  H   1.041  7.612  -5.320 1.00 . A A .  3 GLU HG2  1 1 
       14  76085  1 1  3 GLU HG3  H   1.512  7.196  -3.673 1.00 . A A .  3 GLU HG3  1 1 
       14  76086  1 1  3 GLU N    N  -0.961  6.402  -1.918 1.00 . A A .  3 GLU N    1 1 
       14  76087  1 1  3 GLU O    O  -1.398  9.871  -1.505 1.00 . A A .  3 GLU O    1 1 
       14  76088  1 1  3 GLU OE1  O   0.446  4.845  -3.765 1.00 . A A .  3 GLU OE1  1 1 
       14  76089  1 1  3 GLU OE2  O   0.377  5.303  -5.913 1.00 . A A .  3 GLU OE2  1 1 
       14  76090  1 1  4 PHE C    C  -5.191  8.328  -0.896 1.00 . A A .  4 PHE C    1 1 
       14  76091  1 1  4 PHE CA   C  -4.077  9.161  -1.522 1.00 . A A .  4 PHE CA   1 1 
       14  76092  1 1  4 PHE CB   C  -4.621  9.946  -2.717 1.00 . A A .  4 PHE CB   1 1 
       14  76093  1 1  4 PHE CD1  C  -2.809 11.550  -3.380 1.00 . A A .  4 PHE CD1  1 1 
       14  76094  1 1  4 PHE CD2  C  -4.786 12.427  -2.376 1.00 . A A .  4 PHE CD2  1 1 
       14  76095  1 1  4 PHE CE1  C  -2.291 12.828  -3.483 1.00 . A A .  4 PHE CE1  1 1 
       14  76096  1 1  4 PHE CE2  C  -4.273 13.706  -2.477 1.00 . A A .  4 PHE CE2  1 1 
       14  76097  1 1  4 PHE CG   C  -4.061 11.336  -2.827 1.00 . A A .  4 PHE CG   1 1 
       14  76098  1 1  4 PHE CZ   C  -3.024 13.907  -3.030 1.00 . A A .  4 PHE CZ   1 1 
       14  76099  1 1  4 PHE H    H  -3.148  7.406  -2.256 1.00 . A A .  4 PHE H    1 1 
       14  76100  1 1  4 PHE HA   H  -3.706  9.856  -0.784 1.00 . A A .  4 PHE HA   1 1 
       14  76101  1 1  4 PHE HB2  H  -4.378  9.418  -3.626 1.00 . A A .  4 PHE HB2  1 1 
       14  76102  1 1  4 PHE HB3  H  -5.694 10.026  -2.627 1.00 . A A .  4 PHE HB3  1 1 
       14  76103  1 1  4 PHE HD1  H  -2.234 10.706  -3.735 1.00 . A A .  4 PHE HD1  1 1 
       14  76104  1 1  4 PHE HD2  H  -5.763 12.272  -1.942 1.00 . A A .  4 PHE HD2  1 1 
       14  76105  1 1  4 PHE HE1  H  -1.313 12.981  -3.916 1.00 . A A .  4 PHE HE1  1 1 
       14  76106  1 1  4 PHE HE2  H  -4.848 14.549  -2.121 1.00 . A A .  4 PHE HE2  1 1 
       14  76107  1 1  4 PHE HZ   H  -2.621 14.906  -3.110 1.00 . A A .  4 PHE HZ   1 1 
       14  76108  1 1  4 PHE N    N  -2.964  8.314  -1.937 1.00 . A A .  4 PHE N    1 1 
       14  76109  1 1  4 PHE O    O  -5.847  7.539  -1.576 1.00 . A A .  4 PHE O    1 1 
       14  76110  1 1  5 ARG C    C  -7.176  8.686   2.092 1.00 . A A .  5 ARG C    1 1 
       14  76111  1 1  5 ARG CA   C  -6.431  7.772   1.123 1.00 . A A .  5 ARG CA   1 1 
       14  76112  1 1  5 ARG CB   C  -5.814  6.598   1.885 1.00 . A A .  5 ARG CB   1 1 
       14  76113  1 1  5 ARG CD   C  -7.900  5.215   2.116 1.00 . A A .  5 ARG CD   1 1 
       14  76114  1 1  5 ARG CG   C  -6.476  5.263   1.585 1.00 . A A .  5 ARG CG   1 1 
       14  76115  1 1  5 ARG CZ   C  -7.744  3.514   3.885 1.00 . A A .  5 ARG CZ   1 1 
       14  76116  1 1  5 ARG H    H  -4.843  9.151   0.892 1.00 . A A .  5 ARG H    1 1 
       14  76117  1 1  5 ARG HA   H  -7.132  7.390   0.396 1.00 . A A .  5 ARG HA   1 1 
       14  76118  1 1  5 ARG HB2  H  -4.769  6.523   1.623 1.00 . A A .  5 ARG HB2  1 1 
       14  76119  1 1  5 ARG HB3  H  -5.899  6.788   2.944 1.00 . A A .  5 ARG HB3  1 1 
       14  76120  1 1  5 ARG HD2  H  -8.328  6.204   2.048 1.00 . A A .  5 ARG HD2  1 1 
       14  76121  1 1  5 ARG HD3  H  -8.474  4.532   1.508 1.00 . A A .  5 ARG HD3  1 1 
       14  76122  1 1  5 ARG HE   H  -8.151  5.443   4.191 1.00 . A A .  5 ARG HE   1 1 
       14  76123  1 1  5 ARG HG2  H  -6.497  5.113   0.516 1.00 . A A .  5 ARG HG2  1 1 
       14  76124  1 1  5 ARG HG3  H  -5.901  4.475   2.049 1.00 . A A .  5 ARG HG3  1 1 
       14  76125  1 1  5 ARG HH11 H  -7.422  2.826   2.013 1.00 . A A .  5 ARG HH11 1 1 
       14  76126  1 1  5 ARG HH12 H  -7.314  1.638   3.269 1.00 . A A .  5 ARG HH12 1 1 
       14  76127  1 1  5 ARG HH21 H  -8.012  3.887   5.853 1.00 . A A .  5 ARG HH21 1 1 
       14  76128  1 1  5 ARG HH22 H  -7.651  2.242   5.453 1.00 . A A .  5 ARG HH22 1 1 
       14  76129  1 1  5 ARG N    N  -5.398  8.508   0.404 1.00 . A A .  5 ARG N    1 1 
       14  76130  1 1  5 ARG NE   N  -7.951  4.771   3.507 1.00 . A A .  5 ARG NE   1 1 
       14  76131  1 1  5 ARG NH1  N  -7.472  2.583   2.981 1.00 . A A .  5 ARG NH1  1 1 
       14  76132  1 1  5 ARG NH2  N  -7.807  3.188   5.169 1.00 . A A .  5 ARG NH2  1 1 
       14  76133  1 1  5 ARG O    O  -6.630  9.099   3.116 1.00 . A A .  5 ARG O    1 1 
       14  76134  1 1  6 HIS C    C -10.373  9.073   3.257 1.00 . A A .  6 HIS C    1 1 
       14  76135  1 1  6 HIS CA   C  -9.245  9.864   2.602 1.00 . A A .  6 HIS CA   1 1 
       14  76136  1 1  6 HIS CB   C  -9.824 11.012   1.776 1.00 . A A .  6 HIS CB   1 1 
       14  76137  1 1  6 HIS CD2  C -11.761 12.382   2.826 1.00 . A A .  6 HIS CD2  1 1 
       14  76138  1 1  6 HIS CE1  C -10.557 13.825   3.955 1.00 . A A .  6 HIS CE1  1 1 
       14  76139  1 1  6 HIS CG   C -10.458 12.086   2.606 1.00 . A A .  6 HIS CG   1 1 
       14  76140  1 1  6 HIS H    H  -8.804  8.638   0.933 1.00 . A A .  6 HIS H    1 1 
       14  76141  1 1  6 HIS HA   H  -8.612 10.271   3.375 1.00 . A A .  6 HIS HA   1 1 
       14  76142  1 1  6 HIS HB2  H  -9.033 11.465   1.197 1.00 . A A .  6 HIS HB2  1 1 
       14  76143  1 1  6 HIS HB3  H -10.576 10.622   1.106 1.00 . A A .  6 HIS HB3  1 1 
       14  76144  1 1  6 HIS HD1  H  -8.753 13.058   3.372 1.00 . A A .  6 HIS HD1  1 1 
       14  76145  1 1  6 HIS HD2  H -12.615 11.861   2.416 1.00 . A A .  6 HIS HD2  1 1 
       14  76146  1 1  6 HIS HE1  H -10.271 14.646   4.595 1.00 . A A .  6 HIS HE1  1 1 
       14  76147  1 1  6 HIS HE2  H -12.602 13.850   4.069 1.00 . A A .  6 HIS HE2  1 1 
       14  76148  1 1  6 HIS N    N  -8.425  8.998   1.761 1.00 . A A .  6 HIS N    1 1 
       14  76149  1 1  6 HIS ND1  N  -9.730 13.009   3.326 1.00 . A A .  6 HIS ND1  1 1 
       14  76150  1 1  6 HIS NE2  N -11.796 13.466   3.667 1.00 . A A .  6 HIS NE2  1 1 
       14  76151  1 1  6 HIS O    O -11.099  8.337   2.588 1.00 . A A .  6 HIS O    1 1 
       14  76152  1 1  7 ASP C    C -12.256  9.477   6.285 1.00 . A A .  7 ASP C    1 1 
       14  76153  1 1  7 ASP CA   C -11.554  8.531   5.315 1.00 . A A .  7 ASP CA   1 1 
       14  76154  1 1  7 ASP CB   C -10.957  7.348   6.079 1.00 . A A .  7 ASP CB   1 1 
       14  76155  1 1  7 ASP CG   C -11.986  6.277   6.384 1.00 . A A .  7 ASP CG   1 1 
       14  76156  1 1  7 ASP H    H  -9.905  9.831   5.047 1.00 . A A .  7 ASP H    1 1 
       14  76157  1 1  7 ASP HA   H -12.279  8.161   4.606 1.00 . A A .  7 ASP HA   1 1 
       14  76158  1 1  7 ASP HB2  H -10.170  6.906   5.486 1.00 . A A .  7 ASP HB2  1 1 
       14  76159  1 1  7 ASP HB3  H -10.544  7.702   7.012 1.00 . A A .  7 ASP HB3  1 1 
       14  76160  1 1  7 ASP N    N -10.514  9.230   4.569 1.00 . A A .  7 ASP N    1 1 
       14  76161  1 1  7 ASP O    O -11.732  9.785   7.356 1.00 . A A .  7 ASP O    1 1 
       14  76162  1 1  7 ASP OD1  O -13.002  6.208   5.662 1.00 . A A .  7 ASP OD1  1 1 
       14  76163  1 1  7 ASP OD2  O -11.775  5.509   7.346 1.00 . A A .  7 ASP OD2  1 1 
       14  76164  1 1  8 SER C    C -15.712 10.639   6.533 1.00 . A A .  8 SER C    1 1 
       14  76165  1 1  8 SER CA   C -14.215 10.850   6.736 1.00 . A A .  8 SER CA   1 1 
       14  76166  1 1  8 SER CB   C -13.844 12.299   6.417 1.00 . A A .  8 SER CB   1 1 
       14  76167  1 1  8 SER H    H -13.808  9.653   5.038 1.00 . A A .  8 SER H    1 1 
       14  76168  1 1  8 SER HA   H -13.971 10.643   7.768 1.00 . A A .  8 SER HA   1 1 
       14  76169  1 1  8 SER HB2  H -14.234 12.946   7.189 1.00 . A A .  8 SER HB2  1 1 
       14  76170  1 1  8 SER HB3  H -12.768 12.393   6.378 1.00 . A A .  8 SER HB3  1 1 
       14  76171  1 1  8 SER HG   H -15.054 13.373   5.312 1.00 . A A .  8 SER HG   1 1 
       14  76172  1 1  8 SER N    N -13.443  9.935   5.902 1.00 . A A .  8 SER N    1 1 
       14  76173  1 1  8 SER O    O -16.129  9.821   5.714 1.00 . A A .  8 SER O    1 1 
       14  76174  1 1  8 SER OG   O -14.383 12.701   5.170 1.00 . A A .  8 SER OG   1 1 
       14  76175  1 1  9 GLY C    C -18.567 12.364   6.326 1.00 . A A .  9 GLY C    1 1 
       14  76176  1 1  9 GLY CA   C -17.958 11.265   7.173 1.00 . A A .  9 GLY CA   1 1 
       14  76177  1 1  9 GLY H    H -16.127 12.020   7.921 1.00 . A A .  9 GLY H    1 1 
       14  76178  1 1  9 GLY HA2  H -18.196 10.309   6.730 1.00 . A A .  9 GLY HA2  1 1 
       14  76179  1 1  9 GLY HA3  H -18.389 11.309   8.163 1.00 . A A .  9 GLY HA3  1 1 
       14  76180  1 1  9 GLY N    N -16.516 11.384   7.285 1.00 . A A .  9 GLY N    1 1 
       14  76181  1 1  9 GLY O    O -19.745 12.305   5.972 1.00 . A A .  9 GLY O    1 1 
       14  76182  1 1 10 TYR C    C -17.074 15.409   4.811 1.00 . A A . 10 TYR C    1 1 
       14  76183  1 1 10 TYR CA   C -18.232 14.492   5.194 1.00 . A A . 10 TYR CA   1 1 
       14  76184  1 1 10 TYR CB   C -19.296 15.286   5.953 1.00 . A A . 10 TYR CB   1 1 
       14  76185  1 1 10 TYR CD1  C -19.931 16.867   4.090 1.00 . A A . 10 TYR CD1  1 1 
       14  76186  1 1 10 TYR CD2  C -21.669 15.642   5.167 1.00 . A A . 10 TYR CD2  1 1 
       14  76187  1 1 10 TYR CE1  C -20.861 17.472   3.266 1.00 . A A . 10 TYR CE1  1 1 
       14  76188  1 1 10 TYR CE2  C -22.606 16.240   4.346 1.00 . A A . 10 TYR CE2  1 1 
       14  76189  1 1 10 TYR CG   C -20.318 15.944   5.053 1.00 . A A . 10 TYR CG   1 1 
       14  76190  1 1 10 TYR CZ   C -22.197 17.154   3.398 1.00 . A A . 10 TYR CZ   1 1 
       14  76191  1 1 10 TYR H    H -16.835 13.363   6.313 1.00 . A A . 10 TYR H    1 1 
       14  76192  1 1 10 TYR HA   H -18.671 14.091   4.292 1.00 . A A . 10 TYR HA   1 1 
       14  76193  1 1 10 TYR HB2  H -19.822 14.622   6.621 1.00 . A A . 10 TYR HB2  1 1 
       14  76194  1 1 10 TYR HB3  H -18.814 16.061   6.530 1.00 . A A . 10 TYR HB3  1 1 
       14  76195  1 1 10 TYR HD1  H -18.884 17.114   3.989 1.00 . A A . 10 TYR HD1  1 1 
       14  76196  1 1 10 TYR HD2  H -21.986 14.926   5.912 1.00 . A A . 10 TYR HD2  1 1 
       14  76197  1 1 10 TYR HE1  H -20.542 18.187   2.523 1.00 . A A . 10 TYR HE1  1 1 
       14  76198  1 1 10 TYR HE2  H -23.652 15.993   4.450 1.00 . A A . 10 TYR HE2  1 1 
       14  76199  1 1 10 TYR HH   H -23.954 17.857   3.057 1.00 . A A . 10 TYR HH   1 1 
       14  76200  1 1 10 TYR N    N -17.764 13.372   6.001 1.00 . A A . 10 TYR N    1 1 
       14  76201  1 1 10 TYR O    O -16.451 16.031   5.671 1.00 . A A . 10 TYR O    1 1 
       14  76202  1 1 10 TYR OH   O -23.127 17.753   2.579 1.00 . A A . 10 TYR OH   1 1 
       14  76203  1 1 11 GLU C    C -16.261 17.564   2.312 1.00 . A A . 11 GLU C    1 1 
       14  76204  1 1 11 GLU CA   C -15.710 16.327   3.017 1.00 . A A . 11 GLU CA   1 1 
       14  76205  1 1 11 GLU CB   C -14.819 15.535   2.058 1.00 . A A . 11 GLU CB   1 1 
       14  76206  1 1 11 GLU CD   C -12.863 16.025   0.536 1.00 . A A . 11 GLU CD   1 1 
       14  76207  1 1 11 GLU CG   C -13.404 16.080   1.952 1.00 . A A . 11 GLU CG   1 1 
       14  76208  1 1 11 GLU H    H -17.326 14.967   2.877 1.00 . A A . 11 GLU H    1 1 
       14  76209  1 1 11 GLU HA   H -15.120 16.644   3.864 1.00 . A A . 11 GLU HA   1 1 
       14  76210  1 1 11 GLU HB2  H -14.764 14.512   2.400 1.00 . A A . 11 GLU HB2  1 1 
       14  76211  1 1 11 GLU HB3  H -15.264 15.553   1.075 1.00 . A A . 11 GLU HB3  1 1 
       14  76212  1 1 11 GLU HG2  H -13.403 17.108   2.281 1.00 . A A . 11 GLU HG2  1 1 
       14  76213  1 1 11 GLU HG3  H -12.758 15.497   2.591 1.00 . A A . 11 GLU HG3  1 1 
       14  76214  1 1 11 GLU N    N -16.793 15.487   3.514 1.00 . A A . 11 GLU N    1 1 
       14  76215  1 1 11 GLU O    O -17.001 17.457   1.334 1.00 . A A . 11 GLU O    1 1 
       14  76216  1 1 11 GLU OE1  O -13.648 16.254  -0.408 1.00 . A A . 11 GLU OE1  1 1 
       14  76217  1 1 11 GLU OE2  O -11.656 15.752   0.372 1.00 . A A . 11 GLU OE2  1 1 
       14  76218  1 1 12 VAL C    C -15.191 20.969   2.056 1.00 . A A . 12 VAL C    1 1 
       14  76219  1 1 12 VAL CA   C -16.350 19.995   2.236 1.00 . A A . 12 VAL CA   1 1 
       14  76220  1 1 12 VAL CB   C -17.432 20.657   3.109 1.00 . A A . 12 VAL CB   1 1 
       14  76221  1 1 12 VAL CG1  C -17.992 21.892   2.421 1.00 . A A . 12 VAL CG1  1 1 
       14  76222  1 1 12 VAL CG2  C -18.540 19.665   3.427 1.00 . A A . 12 VAL CG2  1 1 
       14  76223  1 1 12 VAL H    H -15.302 18.759   3.597 1.00 . A A . 12 VAL H    1 1 
       14  76224  1 1 12 VAL HA   H -16.780 19.780   1.268 1.00 . A A . 12 VAL HA   1 1 
       14  76225  1 1 12 VAL HB   H -16.976 20.966   4.039 1.00 . A A . 12 VAL HB   1 1 
       14  76226  1 1 12 VAL HG11 H -19.070 21.890   2.501 1.00 . A A . 12 VAL HG11 1 1 
       14  76227  1 1 12 VAL HG12 H -17.597 22.779   2.894 1.00 . A A . 12 VAL HG12 1 1 
       14  76228  1 1 12 VAL HG13 H -17.709 21.883   1.379 1.00 . A A . 12 VAL HG13 1 1 
       14  76229  1 1 12 VAL HG21 H -18.573 18.905   2.661 1.00 . A A . 12 VAL HG21 1 1 
       14  76230  1 1 12 VAL HG22 H -18.346 19.202   4.384 1.00 . A A . 12 VAL HG22 1 1 
       14  76231  1 1 12 VAL HG23 H -19.487 20.181   3.464 1.00 . A A . 12 VAL HG23 1 1 
       14  76232  1 1 12 VAL N    N -15.894 18.738   2.816 1.00 . A A . 12 VAL N    1 1 
       14  76233  1 1 12 VAL O    O -14.599 21.433   3.030 1.00 . A A . 12 VAL O    1 1 
       14  76234  1 1 13 HIS C    C -14.318 23.471  -0.156 1.00 . A A . 13 HIS C    1 1 
       14  76235  1 1 13 HIS CA   C -13.784 22.197   0.494 1.00 . A A . 13 HIS CA   1 1 
       14  76236  1 1 13 HIS CB   C -12.768 21.527  -0.431 1.00 . A A . 13 HIS CB   1 1 
       14  76237  1 1 13 HIS CD2  C -11.871 20.077   1.524 1.00 . A A . 13 HIS CD2  1 1 
       14  76238  1 1 13 HIS CE1  C -10.738 18.616   0.345 1.00 . A A . 13 HIS CE1  1 1 
       14  76239  1 1 13 HIS CG   C -12.014 20.408   0.219 1.00 . A A . 13 HIS CG   1 1 
       14  76240  1 1 13 HIS H    H -15.381 20.874   0.068 1.00 . A A . 13 HIS H    1 1 
       14  76241  1 1 13 HIS HA   H -13.298 22.458   1.421 1.00 . A A . 13 HIS HA   1 1 
       14  76242  1 1 13 HIS HB2  H -13.283 21.124  -1.290 1.00 . A A . 13 HIS HB2  1 1 
       14  76243  1 1 13 HIS HB3  H -12.050 22.265  -0.761 1.00 . A A . 13 HIS HB3  1 1 
       14  76244  1 1 13 HIS HD1  H -11.199 19.444  -1.468 1.00 . A A . 13 HIS HD1  1 1 
       14  76245  1 1 13 HIS HD2  H -12.304 20.595   2.368 1.00 . A A . 13 HIS HD2  1 1 
       14  76246  1 1 13 HIS HE1  H -10.117 17.776   0.072 1.00 . A A . 13 HIS HE1  1 1 
       14  76247  1 1 13 HIS HE2  H -10.869 18.442   2.382 1.00 . A A . 13 HIS HE2  1 1 
       14  76248  1 1 13 HIS N    N -14.872 21.276   0.802 1.00 . A A . 13 HIS N    1 1 
       14  76249  1 1 13 HIS ND1  N -11.291 19.474  -0.493 1.00 . A A . 13 HIS ND1  1 1 
       14  76250  1 1 13 HIS NE2  N -11.074 18.960   1.575 1.00 . A A . 13 HIS NE2  1 1 
       14  76251  1 1 13 HIS O    O -15.039 23.416  -1.152 1.00 . A A . 13 HIS O    1 1 
       14  76252  1 1 14 HIS C    C -13.254 26.907  -0.126 1.00 . A A . 14 HIS C    1 1 
       14  76253  1 1 14 HIS CA   C -14.403 25.903  -0.107 1.00 . A A . 14 HIS CA   1 1 
       14  76254  1 1 14 HIS CB   C -15.558 26.449   0.734 1.00 . A A . 14 HIS CB   1 1 
       14  76255  1 1 14 HIS CD2  C -17.370 24.697   0.122 1.00 . A A . 14 HIS CD2  1 1 
       14  76256  1 1 14 HIS CE1  C -18.999 26.080  -0.369 1.00 . A A . 14 HIS CE1  1 1 
       14  76257  1 1 14 HIS CG   C -16.902 25.956   0.296 1.00 . A A . 14 HIS CG   1 1 
       14  76258  1 1 14 HIS H    H -13.383 24.594   1.209 1.00 . A A . 14 HIS H    1 1 
       14  76259  1 1 14 HIS HA   H -14.747 25.750  -1.118 1.00 . A A . 14 HIS HA   1 1 
       14  76260  1 1 14 HIS HB2  H -15.415 26.154   1.763 1.00 . A A . 14 HIS HB2  1 1 
       14  76261  1 1 14 HIS HB3  H -15.562 27.528   0.671 1.00 . A A . 14 HIS HB3  1 1 
       14  76262  1 1 14 HIS HD1  H -17.921 27.777   0.008 1.00 . A A . 14 HIS HD1  1 1 
       14  76263  1 1 14 HIS HD2  H -16.819 23.781   0.279 1.00 . A A . 14 HIS HD2  1 1 
       14  76264  1 1 14 HIS HE1  H -19.961 26.471  -0.667 1.00 . A A . 14 HIS HE1  1 1 
       14  76265  1 1 14 HIS N    N -13.960 24.616   0.416 1.00 . A A . 14 HIS N    1 1 
       14  76266  1 1 14 HIS ND1  N -17.947 26.798  -0.020 1.00 . A A . 14 HIS ND1  1 1 
       14  76267  1 1 14 HIS NE2  N -18.675 24.802  -0.292 1.00 . A A . 14 HIS NE2  1 1 
       14  76268  1 1 14 HIS O    O -12.684 27.231   0.916 1.00 . A A . 14 HIS O    1 1 
       14  76269  1 1 15 GLN C    C -12.277 29.538  -2.329 1.00 . A A . 15 GLN C    1 1 
       14  76270  1 1 15 GLN CA   C -11.836 28.357  -1.471 1.00 . A A . 15 GLN CA   1 1 
       14  76271  1 1 15 GLN CB   C -10.612 27.686  -2.096 1.00 . A A . 15 GLN CB   1 1 
       14  76272  1 1 15 GLN CD   C -10.111 28.573  -4.408 1.00 . A A . 15 GLN CD   1 1 
       14  76273  1 1 15 GLN CG   C -10.740 27.460  -3.594 1.00 . A A . 15 GLN CG   1 1 
       14  76274  1 1 15 GLN H    H -13.410 27.094  -2.110 1.00 . A A . 15 GLN H    1 1 
       14  76275  1 1 15 GLN HA   H -11.574 28.720  -0.489 1.00 . A A . 15 GLN HA   1 1 
       14  76276  1 1 15 GLN HB2  H  -9.746 28.308  -1.920 1.00 . A A . 15 GLN HB2  1 1 
       14  76277  1 1 15 GLN HB3  H -10.459 26.728  -1.621 1.00 . A A . 15 GLN HB3  1 1 
       14  76278  1 1 15 GLN HE21 H  -8.294 27.977  -3.865 1.00 . A A . 15 GLN HE21 1 1 
       14  76279  1 1 15 GLN HE22 H  -8.352 29.350  -4.911 1.00 . A A . 15 GLN HE22 1 1 
       14  76280  1 1 15 GLN HG2  H -10.253 26.530  -3.847 1.00 . A A . 15 GLN HG2  1 1 
       14  76281  1 1 15 GLN HG3  H -11.788 27.397  -3.846 1.00 . A A . 15 GLN HG3  1 1 
       14  76282  1 1 15 GLN N    N -12.918 27.392  -1.317 1.00 . A A . 15 GLN N    1 1 
       14  76283  1 1 15 GLN NE2  N  -8.785 28.641  -4.393 1.00 . A A . 15 GLN NE2  1 1 
       14  76284  1 1 15 GLN O    O -12.883 29.359  -3.386 1.00 . A A . 15 GLN O    1 1 
       14  76285  1 1 15 GLN OE1  O -10.809 29.364  -5.044 1.00 . A A . 15 GLN OE1  1 1 
       14  76286  1 1 16 LYS C    C -11.129 32.880  -2.750 1.00 . A A . 16 LYS C    1 1 
       14  76287  1 1 16 LYS CA   C -12.334 31.957  -2.593 1.00 . A A . 16 LYS CA   1 1 
       14  76288  1 1 16 LYS CB   C -13.462 32.692  -1.866 1.00 . A A . 16 LYS CB   1 1 
       14  76289  1 1 16 LYS CD   C -13.237 35.172  -1.537 1.00 . A A . 16 LYS CD   1 1 
       14  76290  1 1 16 LYS CE   C -14.333 36.163  -1.175 1.00 . A A . 16 LYS CE   1 1 
       14  76291  1 1 16 LYS CG   C -13.760 34.067  -2.439 1.00 . A A . 16 LYS CG   1 1 
       14  76292  1 1 16 LYS H    H -11.486 30.824  -1.019 1.00 . A A . 16 LYS H    1 1 
       14  76293  1 1 16 LYS HA   H -12.679 31.666  -3.574 1.00 . A A . 16 LYS HA   1 1 
       14  76294  1 1 16 LYS HB2  H -14.361 32.097  -1.927 1.00 . A A . 16 LYS HB2  1 1 
       14  76295  1 1 16 LYS HB3  H -13.187 32.810  -0.827 1.00 . A A . 16 LYS HB3  1 1 
       14  76296  1 1 16 LYS HD2  H -12.851 34.732  -0.629 1.00 . A A . 16 LYS HD2  1 1 
       14  76297  1 1 16 LYS HD3  H -12.443 35.698  -2.049 1.00 . A A . 16 LYS HD3  1 1 
       14  76298  1 1 16 LYS HE2  H -13.885 37.130  -1.008 1.00 . A A . 16 LYS HE2  1 1 
       14  76299  1 1 16 LYS HE3  H -15.029 36.226  -1.999 1.00 . A A . 16 LYS HE3  1 1 
       14  76300  1 1 16 LYS HG2  H -13.289 34.154  -3.406 1.00 . A A . 16 LYS HG2  1 1 
       14  76301  1 1 16 LYS HG3  H -14.830 34.178  -2.545 1.00 . A A . 16 LYS HG3  1 1 
       14  76302  1 1 16 LYS HZ1  H -14.643 36.196   0.890 1.00 . A A . 16 LYS HZ1  1 1 
       14  76303  1 1 16 LYS HZ2  H -15.029 34.718   0.163 1.00 . A A . 16 LYS HZ2  1 1 
       14  76304  1 1 16 LYS HZ3  H -16.065 36.044  -0.014 1.00 . A A . 16 LYS HZ3  1 1 
       14  76305  1 1 16 LYS N    N -11.970 30.746  -1.868 1.00 . A A . 16 LYS N    1 1 
       14  76306  1 1 16 LYS NZ   N -15.070 35.751   0.052 1.00 . A A . 16 LYS NZ   1 1 
       14  76307  1 1 16 LYS O    O -10.581 33.374  -1.764 1.00 . A A . 16 LYS O    1 1 
       14  76308  1 1 17 LEU C    C -10.030 35.242  -4.999 1.00 . A A . 17 LEU C    1 1 
       14  76309  1 1 17 LEU CA   C  -9.584 33.974  -4.279 1.00 . A A . 17 LEU CA   1 1 
       14  76310  1 1 17 LEU CB   C  -8.552 33.229  -5.128 1.00 . A A . 17 LEU CB   1 1 
       14  76311  1 1 17 LEU CD1  C  -6.475 33.510  -3.753 1.00 . A A . 17 LEU CD1  1 1 
       14  76312  1 1 17 LEU CD2  C  -8.041 31.618  -3.276 1.00 . A A . 17 LEU CD2  1 1 
       14  76313  1 1 17 LEU CG   C  -7.445 32.507  -4.358 1.00 . A A . 17 LEU CG   1 1 
       14  76314  1 1 17 LEU H    H -11.200 32.687  -4.738 1.00 . A A . 17 LEU H    1 1 
       14  76315  1 1 17 LEU HA   H  -9.132 34.249  -3.338 1.00 . A A . 17 LEU HA   1 1 
       14  76316  1 1 17 LEU HB2  H  -9.078 32.493  -5.717 1.00 . A A . 17 LEU HB2  1 1 
       14  76317  1 1 17 LEU HB3  H  -8.084 33.947  -5.785 1.00 . A A . 17 LEU HB3  1 1 
       14  76318  1 1 17 LEU HD11 H  -5.991 33.069  -2.894 1.00 . A A . 17 LEU HD11 1 1 
       14  76319  1 1 17 LEU HD12 H  -7.015 34.394  -3.447 1.00 . A A . 17 LEU HD12 1 1 
       14  76320  1 1 17 LEU HD13 H  -5.731 33.779  -4.488 1.00 . A A . 17 LEU HD13 1 1 
       14  76321  1 1 17 LEU HD21 H  -8.428 32.234  -2.478 1.00 . A A . 17 LEU HD21 1 1 
       14  76322  1 1 17 LEU HD22 H  -7.274 30.964  -2.885 1.00 . A A . 17 LEU HD22 1 1 
       14  76323  1 1 17 LEU HD23 H  -8.841 31.027  -3.695 1.00 . A A . 17 LEU HD23 1 1 
       14  76324  1 1 17 LEU HG   H  -6.891 31.878  -5.041 1.00 . A A . 17 LEU HG   1 1 
       14  76325  1 1 17 LEU N    N -10.723 33.109  -3.994 1.00 . A A . 17 LEU N    1 1 
       14  76326  1 1 17 LEU O    O -10.475 35.194  -6.146 1.00 . A A . 17 LEU O    1 1 
       14  76327  1 1 18 VAL C    C  -9.087 38.579  -5.053 1.00 . A A . 18 VAL C    1 1 
       14  76328  1 1 18 VAL CA   C -10.294 37.660  -4.895 1.00 . A A . 18 VAL CA   1 1 
       14  76329  1 1 18 VAL CB   C -11.354 38.367  -4.029 1.00 . A A . 18 VAL CB   1 1 
       14  76330  1 1 18 VAL CG1  C -12.642 37.558  -3.996 1.00 . A A . 18 VAL CG1  1 1 
       14  76331  1 1 18 VAL CG2  C -10.823 38.599  -2.623 1.00 . A A . 18 VAL CG2  1 1 
       14  76332  1 1 18 VAL H    H  -9.545 36.353  -3.409 1.00 . A A . 18 VAL H    1 1 
       14  76333  1 1 18 VAL HA   H -10.722 37.473  -5.870 1.00 . A A . 18 VAL HA   1 1 
       14  76334  1 1 18 VAL HB   H -11.570 39.327  -4.473 1.00 . A A . 18 VAL HB   1 1 
       14  76335  1 1 18 VAL HG11 H -13.417 38.095  -4.523 1.00 . A A . 18 VAL HG11 1 1 
       14  76336  1 1 18 VAL HG12 H -12.479 36.601  -4.469 1.00 . A A . 18 VAL HG12 1 1 
       14  76337  1 1 18 VAL HG13 H -12.944 37.406  -2.970 1.00 . A A . 18 VAL HG13 1 1 
       14  76338  1 1 18 VAL HG21 H -10.340 37.701  -2.268 1.00 . A A . 18 VAL HG21 1 1 
       14  76339  1 1 18 VAL HG22 H -10.110 39.410  -2.636 1.00 . A A . 18 VAL HG22 1 1 
       14  76340  1 1 18 VAL HG23 H -11.642 38.851  -1.966 1.00 . A A . 18 VAL HG23 1 1 
       14  76341  1 1 18 VAL N    N  -9.906 36.378  -4.319 1.00 . A A . 18 VAL N    1 1 
       14  76342  1 1 18 VAL O    O  -8.414 38.910  -4.077 1.00 . A A . 18 VAL O    1 1 
       14  76343  1 1 19 PHE C    C  -8.167 41.300  -6.804 1.00 . A A . 19 PHE C    1 1 
       14  76344  1 1 19 PHE CA   C  -7.693 39.868  -6.575 1.00 . A A . 19 PHE CA   1 1 
       14  76345  1 1 19 PHE CB   C  -6.928 39.370  -7.803 1.00 . A A . 19 PHE CB   1 1 
       14  76346  1 1 19 PHE CD1  C  -6.324 37.308  -6.506 1.00 . A A . 19 PHE CD1  1 1 
       14  76347  1 1 19 PHE CD2  C  -6.443 37.157  -8.883 1.00 . A A . 19 PHE CD2  1 1 
       14  76348  1 1 19 PHE CE1  C  -5.983 35.971  -6.435 1.00 . A A . 19 PHE CE1  1 1 
       14  76349  1 1 19 PHE CE2  C  -6.103 35.819  -8.817 1.00 . A A . 19 PHE CE2  1 1 
       14  76350  1 1 19 PHE CG   C  -6.558 37.916  -7.729 1.00 . A A . 19 PHE CG   1 1 
       14  76351  1 1 19 PHE CZ   C  -5.872 35.226  -7.592 1.00 . A A . 19 PHE CZ   1 1 
       14  76352  1 1 19 PHE H    H  -9.393 38.689  -7.026 1.00 . A A . 19 PHE H    1 1 
       14  76353  1 1 19 PHE HA   H  -7.035 39.852  -5.721 1.00 . A A . 19 PHE HA   1 1 
       14  76354  1 1 19 PHE HB2  H  -7.540 39.511  -8.682 1.00 . A A . 19 PHE HB2  1 1 
       14  76355  1 1 19 PHE HB3  H  -6.018 39.941  -7.907 1.00 . A A . 19 PHE HB3  1 1 
       14  76356  1 1 19 PHE HD1  H  -6.410 37.891  -5.600 1.00 . A A . 19 PHE HD1  1 1 
       14  76357  1 1 19 PHE HD2  H  -6.623 37.620  -9.842 1.00 . A A . 19 PHE HD2  1 1 
       14  76358  1 1 19 PHE HE1  H  -5.803 35.510  -5.475 1.00 . A A . 19 PHE HE1  1 1 
       14  76359  1 1 19 PHE HE2  H  -6.016 35.239  -9.724 1.00 . A A . 19 PHE HE2  1 1 
       14  76360  1 1 19 PHE HZ   H  -5.606 34.180  -7.538 1.00 . A A . 19 PHE HZ   1 1 
       14  76361  1 1 19 PHE N    N  -8.820 38.987  -6.289 1.00 . A A . 19 PHE N    1 1 
       14  76362  1 1 19 PHE O    O  -8.882 41.583  -7.766 1.00 . A A . 19 PHE O    1 1 
       14  76363  1 1 20 PHE C    C  -9.657 43.742  -6.203 1.00 . A A . 20 PHE C    1 1 
       14  76364  1 1 20 PHE CA   C  -8.149 43.603  -6.016 1.00 . A A . 20 PHE CA   1 1 
       14  76365  1 1 20 PHE CB   C  -7.416 44.270  -7.182 1.00 . A A . 20 PHE CB   1 1 
       14  76366  1 1 20 PHE CD1  C  -5.363 44.011  -5.764 1.00 . A A . 20 PHE CD1  1 1 
       14  76367  1 1 20 PHE CD2  C  -5.118 44.909  -7.959 1.00 . A A . 20 PHE CD2  1 1 
       14  76368  1 1 20 PHE CE1  C  -4.001 44.130  -5.560 1.00 . A A . 20 PHE CE1  1 1 
       14  76369  1 1 20 PHE CE2  C  -3.755 45.029  -7.762 1.00 . A A . 20 PHE CE2  1 1 
       14  76370  1 1 20 PHE CG   C  -5.936 44.400  -6.964 1.00 . A A . 20 PHE CG   1 1 
       14  76371  1 1 20 PHE CZ   C  -3.196 44.638  -6.561 1.00 . A A . 20 PHE CZ   1 1 
       14  76372  1 1 20 PHE H    H  -7.196 41.913  -5.168 1.00 . A A . 20 PHE H    1 1 
       14  76373  1 1 20 PHE HA   H  -7.866 44.092  -5.097 1.00 . A A . 20 PHE HA   1 1 
       14  76374  1 1 20 PHE HB2  H  -7.570 43.686  -8.076 1.00 . A A . 20 PHE HB2  1 1 
       14  76375  1 1 20 PHE HB3  H  -7.819 45.261  -7.331 1.00 . A A . 20 PHE HB3  1 1 
       14  76376  1 1 20 PHE HD1  H  -5.991 43.613  -4.981 1.00 . A A . 20 PHE HD1  1 1 
       14  76377  1 1 20 PHE HD2  H  -5.554 45.215  -8.900 1.00 . A A . 20 PHE HD2  1 1 
       14  76378  1 1 20 PHE HE1  H  -3.566 43.823  -4.621 1.00 . A A . 20 PHE HE1  1 1 
       14  76379  1 1 20 PHE HE2  H  -3.129 45.427  -8.547 1.00 . A A . 20 PHE HE2  1 1 
       14  76380  1 1 20 PHE HZ   H  -2.131 44.732  -6.404 1.00 . A A . 20 PHE HZ   1 1 
       14  76381  1 1 20 PHE N    N  -7.765 42.200  -5.913 1.00 . A A . 20 PHE N    1 1 
       14  76382  1 1 20 PHE O    O -10.133 44.047  -7.296 1.00 . A A . 20 PHE O    1 1 
       14  76383  1 1 21 ALA C    C -12.325 45.003  -4.748 1.00 . A A . 21 ALA C    1 1 
       14  76384  1 1 21 ALA CA   C -11.858 43.614  -5.171 1.00 . A A . 21 ALA CA   1 1 
       14  76385  1 1 21 ALA CB   C -12.487 42.550  -4.284 1.00 . A A . 21 ALA CB   1 1 
       14  76386  1 1 21 ALA H    H  -9.967 43.274  -4.284 1.00 . A A . 21 ALA H    1 1 
       14  76387  1 1 21 ALA HA   H -12.174 43.433  -6.188 1.00 . A A . 21 ALA HA   1 1 
       14  76388  1 1 21 ALA HB1  H -13.563 42.603  -4.368 1.00 . A A . 21 ALA HB1  1 1 
       14  76389  1 1 21 ALA HB2  H -12.149 41.574  -4.598 1.00 . A A . 21 ALA HB2  1 1 
       14  76390  1 1 21 ALA HB3  H -12.197 42.720  -3.258 1.00 . A A . 21 ALA HB3  1 1 
       14  76391  1 1 21 ALA N    N -10.404 43.514  -5.127 1.00 . A A . 21 ALA N    1 1 
       14  76392  1 1 21 ALA O    O -11.900 45.524  -3.717 1.00 . A A . 21 ALA O    1 1 
       14  76393  1 1 22 ASP C    C -12.611 47.966  -5.269 1.00 . A A . 23 ASP C    1 1 
       14  76394  1 1 22 ASP CA   C -13.727 46.926  -5.259 1.00 . A A . 23 ASP CA   1 1 
       14  76395  1 1 22 ASP CB   C -14.433 46.932  -3.903 1.00 . A A . 23 ASP CB   1 1 
       14  76396  1 1 22 ASP CG   C -15.179 45.639  -3.633 1.00 . A A . 23 ASP CG   1 1 
       14  76397  1 1 22 ASP H    H -13.502 45.130  -6.358 1.00 . A A . 23 ASP H    1 1 
       14  76398  1 1 22 ASP HA   H -14.441 47.176  -6.028 1.00 . A A . 23 ASP HA   1 1 
       14  76399  1 1 22 ASP HB2  H -13.700 47.071  -3.122 1.00 . A A . 23 ASP HB2  1 1 
       14  76400  1 1 22 ASP HB3  H -15.141 47.747  -3.876 1.00 . A A . 23 ASP HB3  1 1 
       14  76401  1 1 22 ASP N    N -13.201 45.597  -5.551 1.00 . A A . 23 ASP N    1 1 
       14  76402  1 1 22 ASP O    O -12.010 48.257  -4.235 1.00 . A A . 23 ASP O    1 1 
       14  76403  1 1 22 ASP OD1  O -16.364 45.547  -4.015 1.00 . A A . 23 ASP OD1  1 1 
       14  76404  1 1 22 ASP OD2  O -14.577 44.720  -3.040 1.00 . A A . 23 ASP OD2  1 1 
       14  76405  1 1 23 VAL C    C -11.835 50.790  -7.255 1.00 . A A . 24 VAL C    1 1 
       14  76406  1 1 23 VAL CA   C -11.294 49.529  -6.591 1.00 . A A . 24 VAL CA   1 1 
       14  76407  1 1 23 VAL CB   C -10.109 48.995  -7.419 1.00 . A A . 24 VAL CB   1 1 
       14  76408  1 1 23 VAL CG1  C -10.563 48.621  -8.821 1.00 . A A . 24 VAL CG1  1 1 
       14  76409  1 1 23 VAL CG2  C  -8.988 50.022  -7.468 1.00 . A A . 24 VAL CG2  1 1 
       14  76410  1 1 23 VAL H    H -12.851 48.248  -7.234 1.00 . A A . 24 VAL H    1 1 
       14  76411  1 1 23 VAL HA   H -10.932 49.780  -5.605 1.00 . A A . 24 VAL HA   1 1 
       14  76412  1 1 23 VAL HB   H  -9.732 48.105  -6.937 1.00 . A A . 24 VAL HB   1 1 
       14  76413  1 1 23 VAL HG11 H  -9.823 47.982  -9.281 1.00 . A A . 24 VAL HG11 1 1 
       14  76414  1 1 23 VAL HG12 H -11.507 48.098  -8.767 1.00 . A A . 24 VAL HG12 1 1 
       14  76415  1 1 23 VAL HG13 H -10.681 49.517  -9.412 1.00 . A A . 24 VAL HG13 1 1 
       14  76416  1 1 23 VAL HG21 H  -8.074 49.573  -7.111 1.00 . A A . 24 VAL HG21 1 1 
       14  76417  1 1 23 VAL HG22 H  -8.851 50.356  -8.487 1.00 . A A . 24 VAL HG22 1 1 
       14  76418  1 1 23 VAL HG23 H  -9.244 50.865  -6.845 1.00 . A A . 24 VAL HG23 1 1 
       14  76419  1 1 23 VAL N    N -12.337 48.521  -6.446 1.00 . A A . 24 VAL N    1 1 
       14  76420  1 1 23 VAL O    O -12.594 50.718  -8.221 1.00 . A A . 24 VAL O    1 1 
       14  76421  1 1 24 GLY C    C -11.475 53.391  -8.728 1.00 . A A . 25 GLY C    1 1 
       14  76422  1 1 24 GLY CA   C -11.896 53.207  -7.284 1.00 . A A . 25 GLY CA   1 1 
       14  76423  1 1 24 GLY H    H -10.834 51.942  -5.959 1.00 . A A . 25 GLY H    1 1 
       14  76424  1 1 24 GLY HA2  H -12.973 53.245  -7.226 1.00 . A A . 25 GLY HA2  1 1 
       14  76425  1 1 24 GLY HA3  H -11.485 54.015  -6.696 1.00 . A A . 25 GLY HA3  1 1 
       14  76426  1 1 24 GLY N    N -11.440 51.946  -6.729 1.00 . A A . 25 GLY N    1 1 
       14  76427  1 1 24 GLY O    O -12.278 53.795  -9.569 1.00 . A A . 25 GLY O    1 1 
       14  76428  1 1 25 SER C    C  -8.331 52.542 -10.499 1.00 . A A . 26 SER C    1 1 
       14  76429  1 1 25 SER CA   C  -9.683 53.237 -10.369 1.00 . A A . 26 SER CA   1 1 
       14  76430  1 1 25 SER CB   C  -9.547 54.716 -10.735 1.00 . A A . 26 SER CB   1 1 
       14  76431  1 1 25 SER H    H  -9.620 52.779  -8.303 1.00 . A A . 26 SER H    1 1 
       14  76432  1 1 25 SER HA   H -10.381 52.770 -11.048 1.00 . A A . 26 SER HA   1 1 
       14  76433  1 1 25 SER HB2  H  -9.163 55.260  -9.885 1.00 . A A . 26 SER HB2  1 1 
       14  76434  1 1 25 SER HB3  H  -8.864 54.817 -11.566 1.00 . A A . 26 SER HB3  1 1 
       14  76435  1 1 25 SER HG   H -10.679 55.870 -11.841 1.00 . A A . 26 SER HG   1 1 
       14  76436  1 1 25 SER N    N -10.211 53.096  -9.017 1.00 . A A . 26 SER N    1 1 
       14  76437  1 1 25 SER O    O  -7.456 52.699  -9.648 1.00 . A A . 26 SER O    1 1 
       14  76438  1 1 25 SER OG   O -10.799 55.268 -11.103 1.00 . A A . 26 SER OG   1 1 
       14  76439  1 1 26 ASN C    C  -6.078 51.767 -12.865 1.00 . A A . 27 ASN C    1 1 
       14  76440  1 1 26 ASN CA   C  -6.923 51.054 -11.814 1.00 . A A . 27 ASN CA   1 1 
       14  76441  1 1 26 ASN CB   C  -7.217 49.622 -12.264 1.00 . A A . 27 ASN CB   1 1 
       14  76442  1 1 26 ASN CG   C  -7.292 48.653 -11.100 1.00 . A A . 27 ASN CG   1 1 
       14  76443  1 1 26 ASN H    H  -8.902 51.689 -12.214 1.00 . A A . 27 ASN H    1 1 
       14  76444  1 1 26 ASN HA   H  -6.371 51.024 -10.886 1.00 . A A . 27 ASN HA   1 1 
       14  76445  1 1 26 ASN HB2  H  -8.163 49.602 -12.785 1.00 . A A . 27 ASN HB2  1 1 
       14  76446  1 1 26 ASN HB3  H  -6.436 49.293 -12.933 1.00 . A A . 27 ASN HB3  1 1 
       14  76447  1 1 26 ASN HD21 H  -7.884 47.197 -12.318 1.00 . A A . 27 ASN HD21 1 1 
       14  76448  1 1 26 ASN HD22 H  -7.732 46.767 -10.651 1.00 . A A . 27 ASN HD22 1 1 
       14  76449  1 1 26 ASN N    N  -8.168 51.774 -11.571 1.00 . A A . 27 ASN N    1 1 
       14  76450  1 1 26 ASN ND2  N  -7.674 47.414 -11.385 1.00 . A A . 27 ASN ND2  1 1 
       14  76451  1 1 26 ASN O    O  -6.337 51.657 -14.064 1.00 . A A . 27 ASN O    1 1 
       14  76452  1 1 26 ASN OD1  O  -7.008 49.015  -9.958 1.00 . A A . 27 ASN OD1  1 1 
       14  76453  1 1 27 LYS C    C  -2.763 52.671 -13.246 1.00 . A A . 28 LYS C    1 1 
       14  76454  1 1 27 LYS CA   C  -4.182 53.228 -13.308 1.00 . A A . 28 LYS CA   1 1 
       14  76455  1 1 27 LYS CB   C  -4.173 54.716 -12.952 1.00 . A A . 28 LYS CB   1 1 
       14  76456  1 1 27 LYS CD   C  -5.592 55.810 -14.713 1.00 . A A . 28 LYS CD   1 1 
       14  76457  1 1 27 LYS CE   C  -5.989 57.278 -14.761 1.00 . A A . 28 LYS CE   1 1 
       14  76458  1 1 27 LYS CG   C  -4.186 55.632 -14.164 1.00 . A A . 28 LYS CG   1 1 
       14  76459  1 1 27 LYS H    H  -4.911 52.546 -11.441 1.00 . A A . 28 LYS H    1 1 
       14  76460  1 1 27 LYS HA   H  -4.559 53.109 -14.313 1.00 . A A . 28 LYS HA   1 1 
       14  76461  1 1 27 LYS HB2  H  -5.044 54.935 -12.352 1.00 . A A . 28 LYS HB2  1 1 
       14  76462  1 1 27 LYS HB3  H  -3.285 54.931 -12.375 1.00 . A A . 28 LYS HB3  1 1 
       14  76463  1 1 27 LYS HD2  H  -5.633 55.405 -15.713 1.00 . A A . 28 LYS HD2  1 1 
       14  76464  1 1 27 LYS HD3  H  -6.287 55.279 -14.078 1.00 . A A . 28 LYS HD3  1 1 
       14  76465  1 1 27 LYS HE2  H  -7.040 57.361 -14.529 1.00 . A A . 28 LYS HE2  1 1 
       14  76466  1 1 27 LYS HE3  H  -5.414 57.817 -14.022 1.00 . A A . 28 LYS HE3  1 1 
       14  76467  1 1 27 LYS HG2  H  -3.798 56.598 -13.878 1.00 . A A . 28 LYS HG2  1 1 
       14  76468  1 1 27 LYS HG3  H  -3.561 55.203 -14.934 1.00 . A A . 28 LYS HG3  1 1 
       14  76469  1 1 27 LYS HZ1  H  -5.460 58.873 -16.001 1.00 . A A . 28 LYS HZ1  1 1 
       14  76470  1 1 27 LYS HZ2  H  -6.601 57.827 -16.681 1.00 . A A . 28 LYS HZ2  1 1 
       14  76471  1 1 27 LYS HZ3  H  -4.977 57.361 -16.587 1.00 . A A . 28 LYS HZ3  1 1 
       14  76472  1 1 27 LYS N    N  -5.067 52.498 -12.408 1.00 . A A . 28 LYS N    1 1 
       14  76473  1 1 27 LYS NZ   N  -5.739 57.876 -16.101 1.00 . A A . 28 LYS NZ   1 1 
       14  76474  1 1 27 LYS O    O  -2.387 52.010 -12.279 1.00 . A A . 28 LYS O    1 1 
       14  76475  1 1 28 GLY C    C  -0.526 50.951 -14.341 1.00 . A A . 29 GLY C    1 1 
       14  76476  1 1 28 GLY CA   C  -0.610 52.464 -14.327 1.00 . A A . 29 GLY CA   1 1 
       14  76477  1 1 28 GLY H    H  -2.333 53.476 -15.028 1.00 . A A . 29 GLY H    1 1 
       14  76478  1 1 28 GLY HA2  H  -0.132 52.849 -15.215 1.00 . A A . 29 GLY HA2  1 1 
       14  76479  1 1 28 GLY HA3  H  -0.084 52.834 -13.458 1.00 . A A . 29 GLY HA3  1 1 
       14  76480  1 1 28 GLY N    N  -1.979 52.944 -14.284 1.00 . A A . 29 GLY N    1 1 
       14  76481  1 1 28 GLY O    O  -1.202 50.293 -15.131 1.00 . A A . 29 GLY O    1 1 
       14  76482  1 1 29 ALA C    C  -0.296 48.378 -12.197 1.00 . A A . 30 ALA C    1 1 
       14  76483  1 1 29 ALA CA   C   0.476 48.952 -13.380 1.00 . A A . 30 ALA CA   1 1 
       14  76484  1 1 29 ALA CB   C   1.952 48.599 -13.272 1.00 . A A . 30 ALA CB   1 1 
       14  76485  1 1 29 ALA H    H   0.818 50.975 -12.862 1.00 . A A . 30 ALA H    1 1 
       14  76486  1 1 29 ALA HA   H   0.093 48.517 -14.292 1.00 . A A . 30 ALA HA   1 1 
       14  76487  1 1 29 ALA HB1  H   2.239 48.569 -12.231 1.00 . A A . 30 ALA HB1  1 1 
       14  76488  1 1 29 ALA HB2  H   2.124 47.632 -13.721 1.00 . A A . 30 ALA HB2  1 1 
       14  76489  1 1 29 ALA HB3  H   2.539 49.345 -13.786 1.00 . A A . 30 ALA HB3  1 1 
       14  76490  1 1 29 ALA N    N   0.306 50.397 -13.466 1.00 . A A . 30 ALA N    1 1 
       14  76491  1 1 29 ALA O    O   0.017 48.666 -11.041 1.00 . A A . 30 ALA O    1 1 
       14  76492  1 1 30 ILE C    C  -2.079 45.430 -11.548 1.00 . A A . 31 ILE C    1 1 
       14  76493  1 1 30 ILE CA   C  -2.120 46.951 -11.452 1.00 . A A . 31 ILE CA   1 1 
       14  76494  1 1 30 ILE CB   C  -3.585 47.420 -11.534 1.00 . A A . 31 ILE CB   1 1 
       14  76495  1 1 30 ILE CD1  C  -3.788 48.713 -13.717 1.00 . A A . 31 ILE CD1  1 1 
       14  76496  1 1 30 ILE CG1  C  -3.667 48.789 -12.211 1.00 . A A . 31 ILE CG1  1 1 
       14  76497  1 1 30 ILE CG2  C  -4.203 47.471 -10.145 1.00 . A A . 31 ILE CG2  1 1 
       14  76498  1 1 30 ILE H    H  -1.505 47.374 -13.432 1.00 . A A . 31 ILE H    1 1 
       14  76499  1 1 30 ILE HA   H  -1.720 47.252 -10.495 1.00 . A A . 31 ILE HA   1 1 
       14  76500  1 1 30 ILE HB   H  -4.137 46.702 -12.121 1.00 . A A . 31 ILE HB   1 1 
       14  76501  1 1 30 ILE HD11 H  -4.001 47.696 -14.010 1.00 . A A . 31 ILE HD11 1 1 
       14  76502  1 1 30 ILE HD12 H  -4.587 49.359 -14.048 1.00 . A A . 31 ILE HD12 1 1 
       14  76503  1 1 30 ILE HD13 H  -2.859 49.030 -14.169 1.00 . A A . 31 ILE HD13 1 1 
       14  76504  1 1 30 ILE HG12 H  -4.529 49.318 -11.836 1.00 . A A . 31 ILE HG12 1 1 
       14  76505  1 1 30 ILE HG13 H  -2.775 49.353 -11.977 1.00 . A A . 31 ILE HG13 1 1 
       14  76506  1 1 30 ILE HG21 H  -4.608 48.456  -9.968 1.00 . A A . 31 ILE HG21 1 1 
       14  76507  1 1 30 ILE HG22 H  -4.994 46.740 -10.077 1.00 . A A . 31 ILE HG22 1 1 
       14  76508  1 1 30 ILE HG23 H  -3.447 47.255  -9.406 1.00 . A A . 31 ILE HG23 1 1 
       14  76509  1 1 30 ILE N    N  -1.305 47.565 -12.493 1.00 . A A . 31 ILE N    1 1 
       14  76510  1 1 30 ILE O    O  -2.604 44.843 -12.495 1.00 . A A . 31 ILE O    1 1 
       14  76511  1 1 31 ILE C    C  -1.811 42.784  -9.194 1.00 . A A . 32 ILE C    1 1 
       14  76512  1 1 31 ILE CA   C  -1.346 43.343 -10.534 1.00 . A A . 32 ILE CA   1 1 
       14  76513  1 1 31 ILE CB   C   0.099 42.880 -10.797 1.00 . A A . 32 ILE CB   1 1 
       14  76514  1 1 31 ILE CD1  C   2.018 43.966 -12.069 1.00 . A A . 32 ILE CD1  1 1 
       14  76515  1 1 31 ILE CG1  C   0.602 43.438 -12.131 1.00 . A A . 32 ILE CG1  1 1 
       14  76516  1 1 31 ILE CG2  C   0.178 41.361 -10.790 1.00 . A A . 32 ILE CG2  1 1 
       14  76517  1 1 31 ILE H    H  -1.054 45.320  -9.835 1.00 . A A . 32 ILE H    1 1 
       14  76518  1 1 31 ILE HA   H  -1.978 42.948 -11.316 1.00 . A A . 32 ILE HA   1 1 
       14  76519  1 1 31 ILE HB   H   0.724 43.253 -10.001 1.00 . A A . 32 ILE HB   1 1 
       14  76520  1 1 31 ILE HD11 H   2.078 44.900 -12.607 1.00 . A A . 32 ILE HD11 1 1 
       14  76521  1 1 31 ILE HD12 H   2.300 44.123 -11.039 1.00 . A A . 32 ILE HD12 1 1 
       14  76522  1 1 31 ILE HD13 H   2.689 43.248 -12.520 1.00 . A A . 32 ILE HD13 1 1 
       14  76523  1 1 31 ILE HG12 H   0.571 42.658 -12.875 1.00 . A A . 32 ILE HG12 1 1 
       14  76524  1 1 31 ILE HG13 H  -0.042 44.249 -12.438 1.00 . A A . 32 ILE HG13 1 1 
       14  76525  1 1 31 ILE HG21 H  -0.759 40.950 -11.138 1.00 . A A . 32 ILE HG21 1 1 
       14  76526  1 1 31 ILE HG22 H   0.976 41.039 -11.442 1.00 . A A . 32 ILE HG22 1 1 
       14  76527  1 1 31 ILE HG23 H   0.371 41.015  -9.786 1.00 . A A . 32 ILE HG23 1 1 
       14  76528  1 1 31 ILE N    N  -1.453 44.797 -10.562 1.00 . A A . 32 ILE N    1 1 
       14  76529  1 1 31 ILE O    O  -1.160 42.979  -8.168 1.00 . A A . 32 ILE O    1 1 
       14  76530  1 1 32 GLY C    C  -2.408 40.813  -7.165 1.00 . A A . 33 GLY C    1 1 
       14  76531  1 1 32 GLY CA   C  -3.474 41.505  -7.991 1.00 . A A . 33 GLY CA   1 1 
       14  76532  1 1 32 GLY H    H  -3.418 41.961 -10.058 1.00 . A A . 33 GLY H    1 1 
       14  76533  1 1 32 GLY HA2  H  -3.921 42.289  -7.399 1.00 . A A . 33 GLY HA2  1 1 
       14  76534  1 1 32 GLY HA3  H  -4.235 40.784  -8.251 1.00 . A A . 33 GLY HA3  1 1 
       14  76535  1 1 32 GLY N    N  -2.941 42.084  -9.211 1.00 . A A . 33 GLY N    1 1 
       14  76536  1 1 32 GLY O    O  -2.261 41.087  -5.973 1.00 . A A . 33 GLY O    1 1 
       14  76537  1 1 33 LEU C    C   0.416 38.638  -8.108 1.00 . A A . 34 LEU C    1 1 
       14  76538  1 1 33 LEU CA   C  -0.605 39.178  -7.112 1.00 . A A . 34 LEU CA   1 1 
       14  76539  1 1 33 LEU CB   C  -1.201 38.026  -6.300 1.00 . A A . 34 LEU CB   1 1 
       14  76540  1 1 33 LEU CD1  C  -3.285 37.808  -7.676 1.00 . A A . 34 LEU CD1  1 1 
       14  76541  1 1 33 LEU CD2  C  -1.319 36.334  -8.146 1.00 . A A . 34 LEU CD2  1 1 
       14  76542  1 1 33 LEU CG   C  -2.107 37.063  -7.067 1.00 . A A . 34 LEU CG   1 1 
       14  76543  1 1 33 LEU H    H  -1.827 39.738  -8.747 1.00 . A A . 34 LEU H    1 1 
       14  76544  1 1 33 LEU HA   H  -0.108 39.862  -6.440 1.00 . A A . 34 LEU HA   1 1 
       14  76545  1 1 33 LEU HB2  H  -0.384 37.455  -5.888 1.00 . A A . 34 LEU HB2  1 1 
       14  76546  1 1 33 LEU HB3  H  -1.780 38.456  -5.494 1.00 . A A . 34 LEU HB3  1 1 
       14  76547  1 1 33 LEU HD11 H  -4.122 37.134  -7.781 1.00 . A A . 34 LEU HD11 1 1 
       14  76548  1 1 33 LEU HD12 H  -3.006 38.189  -8.647 1.00 . A A . 34 LEU HD12 1 1 
       14  76549  1 1 33 LEU HD13 H  -3.562 38.630  -7.033 1.00 . A A . 34 LEU HD13 1 1 
       14  76550  1 1 33 LEU HD21 H  -1.396 36.877  -9.076 1.00 . A A . 34 LEU HD21 1 1 
       14  76551  1 1 33 LEU HD22 H  -1.721 35.339  -8.275 1.00 . A A . 34 LEU HD22 1 1 
       14  76552  1 1 33 LEU HD23 H  -0.282 36.269  -7.852 1.00 . A A . 34 LEU HD23 1 1 
       14  76553  1 1 33 LEU HG   H  -2.499 36.324  -6.381 1.00 . A A . 34 LEU HG   1 1 
       14  76554  1 1 33 LEU N    N  -1.663 39.913  -7.797 1.00 . A A . 34 LEU N    1 1 
       14  76555  1 1 33 LEU O    O   0.103 38.429  -9.280 1.00 . A A . 34 LEU O    1 1 
       14  76556  1 1 34 MET C    C   3.443 36.752  -7.788 1.00 . A A . 35 MET C    1 1 
       14  76557  1 1 34 MET CA   C   2.702 37.891  -8.481 1.00 . A A . 35 MET CA   1 1 
       14  76558  1 1 34 MET CB   C   3.683 39.007  -8.845 1.00 . A A . 35 MET CB   1 1 
       14  76559  1 1 34 MET CE   C   6.302 39.755 -11.153 1.00 . A A . 35 MET CE   1 1 
       14  76560  1 1 34 MET CG   C   3.688 39.354 -10.325 1.00 . A A . 35 MET CG   1 1 
       14  76561  1 1 34 MET H    H   1.824 38.596  -6.689 1.00 . A A . 35 MET H    1 1 
       14  76562  1 1 34 MET HA   H   2.250 37.513  -9.386 1.00 . A A . 35 MET HA   1 1 
       14  76563  1 1 34 MET HB2  H   3.421 39.895  -8.290 1.00 . A A . 35 MET HB2  1 1 
       14  76564  1 1 34 MET HB3  H   4.680 38.699  -8.567 1.00 . A A . 35 MET HB3  1 1 
       14  76565  1 1 34 MET HE1  H   7.097 39.995 -10.462 1.00 . A A . 35 MET HE1  1 1 
       14  76566  1 1 34 MET HE2  H   6.086 38.698 -11.099 1.00 . A A . 35 MET HE2  1 1 
       14  76567  1 1 34 MET HE3  H   6.608 40.010 -12.157 1.00 . A A . 35 MET HE3  1 1 
       14  76568  1 1 34 MET HG2  H   3.972 38.476 -10.886 1.00 . A A . 35 MET HG2  1 1 
       14  76569  1 1 34 MET HG3  H   2.692 39.656 -10.613 1.00 . A A . 35 MET HG3  1 1 
       14  76570  1 1 34 MET N    N   1.636 38.411  -7.633 1.00 . A A . 35 MET N    1 1 
       14  76571  1 1 34 MET O    O   3.922 36.904  -6.664 1.00 . A A . 35 MET O    1 1 
       14  76572  1 1 34 MET SD   S   4.835 40.687 -10.722 1.00 . A A . 35 MET SD   1 1 
       14  76573  1 1 35 VAL C    C   5.134 33.808  -8.948 1.00 . A A . 36 VAL C    1 1 
       14  76574  1 1 35 VAL CA   C   4.215 34.447  -7.913 1.00 . A A . 36 VAL CA   1 1 
       14  76575  1 1 35 VAL CB   C   3.211 33.392  -7.412 1.00 . A A . 36 VAL CB   1 1 
       14  76576  1 1 35 VAL CG1  C   2.191 33.071  -8.494 1.00 . A A . 36 VAL CG1  1 1 
       14  76577  1 1 35 VAL CG2  C   3.940 32.134  -6.964 1.00 . A A . 36 VAL CG2  1 1 
       14  76578  1 1 35 VAL H    H   3.130 35.552  -9.356 1.00 . A A . 36 VAL H    1 1 
       14  76579  1 1 35 VAL HA   H   4.809 34.776  -7.073 1.00 . A A . 36 VAL HA   1 1 
       14  76580  1 1 35 VAL HB   H   2.685 33.800  -6.562 1.00 . A A . 36 VAL HB   1 1 
       14  76581  1 1 35 VAL HG11 H   1.201 33.323  -8.141 1.00 . A A . 36 VAL HG11 1 1 
       14  76582  1 1 35 VAL HG12 H   2.414 33.643  -9.382 1.00 . A A . 36 VAL HG12 1 1 
       14  76583  1 1 35 VAL HG13 H   2.232 32.016  -8.725 1.00 . A A . 36 VAL HG13 1 1 
       14  76584  1 1 35 VAL HG21 H   3.392 31.671  -6.157 1.00 . A A . 36 VAL HG21 1 1 
       14  76585  1 1 35 VAL HG22 H   4.012 31.445  -7.793 1.00 . A A . 36 VAL HG22 1 1 
       14  76586  1 1 35 VAL HG23 H   4.931 32.394  -6.625 1.00 . A A . 36 VAL HG23 1 1 
       14  76587  1 1 35 VAL N    N   3.532 35.612  -8.464 1.00 . A A . 36 VAL N    1 1 
       14  76588  1 1 35 VAL O    O   4.672 33.240  -9.937 1.00 . A A . 36 VAL O    1 1 
       14  76589  1 1 36 GLY C    C   7.425 34.046 -10.971 1.00 . A A . 37 GLY C    1 1 
       14  76590  1 1 36 GLY CA   C   7.403 33.331  -9.634 1.00 . A A . 37 GLY CA   1 1 
       14  76591  1 1 36 GLY H    H   6.750 34.370  -7.909 1.00 . A A . 37 GLY H    1 1 
       14  76592  1 1 36 GLY HA2  H   8.386 33.388  -9.191 1.00 . A A . 37 GLY HA2  1 1 
       14  76593  1 1 36 GLY HA3  H   7.153 32.293  -9.799 1.00 . A A . 37 GLY HA3  1 1 
       14  76594  1 1 36 GLY N    N   6.439 33.905  -8.714 1.00 . A A . 37 GLY N    1 1 
       14  76595  1 1 36 GLY O    O   7.912 33.507 -11.963 1.00 . A A . 37 GLY O    1 1 
       14  76596  1 1 37 GLY C    C   7.947 37.091 -12.279 1.00 . A A . 38 GLY C    1 1 
       14  76597  1 1 37 GLY CA   C   6.862 36.033 -12.228 1.00 . A A . 38 GLY CA   1 1 
       14  76598  1 1 37 GLY H    H   6.519 35.644 -10.175 1.00 . A A . 38 GLY H    1 1 
       14  76599  1 1 37 GLY HA2  H   6.989 35.361 -13.063 1.00 . A A . 38 GLY HA2  1 1 
       14  76600  1 1 37 GLY HA3  H   5.900 36.517 -12.312 1.00 . A A . 38 GLY HA3  1 1 
       14  76601  1 1 37 GLY N    N   6.893 35.264 -10.998 1.00 . A A . 38 GLY N    1 1 
       14  76602  1 1 37 GLY O    O   8.892 37.059 -11.491 1.00 . A A . 38 GLY O    1 1 
       14  76603  1 1 38 VAL C    C   8.271 40.191 -14.292 1.00 . A A . 39 VAL C    1 1 
       14  76604  1 1 38 VAL CA   C   8.789 39.102 -13.360 1.00 . A A . 39 VAL CA   1 1 
       14  76605  1 1 38 VAL CB   C  10.127 38.569 -13.906 1.00 . A A . 39 VAL CB   1 1 
       14  76606  1 1 38 VAL CG1  C   9.912 37.829 -15.217 1.00 . A A . 39 VAL CG1  1 1 
       14  76607  1 1 38 VAL CG2  C  11.121 39.706 -14.083 1.00 . A A . 39 VAL CG2  1 1 
       14  76608  1 1 38 VAL H    H   7.037 38.003 -13.808 1.00 . A A . 39 VAL H    1 1 
       14  76609  1 1 38 VAL HA   H   8.968 39.531 -12.385 1.00 . A A . 39 VAL HA   1 1 
       14  76610  1 1 38 VAL HB   H  10.534 37.872 -13.188 1.00 . A A . 39 VAL HB   1 1 
       14  76611  1 1 38 VAL HG11 H  10.866 37.660 -15.696 1.00 . A A . 39 VAL HG11 1 1 
       14  76612  1 1 38 VAL HG12 H   9.434 36.880 -15.022 1.00 . A A . 39 VAL HG12 1 1 
       14  76613  1 1 38 VAL HG13 H   9.284 38.422 -15.866 1.00 . A A . 39 VAL HG13 1 1 
       14  76614  1 1 38 VAL HG21 H  10.840 40.531 -13.446 1.00 . A A . 39 VAL HG21 1 1 
       14  76615  1 1 38 VAL HG22 H  12.111 39.366 -13.816 1.00 . A A . 39 VAL HG22 1 1 
       14  76616  1 1 38 VAL HG23 H  11.119 40.030 -15.114 1.00 . A A . 39 VAL HG23 1 1 
       14  76617  1 1 38 VAL N    N   7.812 38.030 -13.209 1.00 . A A . 39 VAL N    1 1 
       14  76618  1 1 38 VAL O    O   7.597 39.907 -15.283 1.00 . A A . 39 VAL O    1 1 
       14  76619  1 1 39 VAL C    C   9.309 43.539 -15.031 1.00 . A A . 40 VAL C    1 1 
       14  76620  1 1 39 VAL CA   C   8.157 42.574 -14.778 1.00 . A A . 40 VAL CA   1 1 
       14  76621  1 1 39 VAL CB   C   7.002 43.337 -14.103 1.00 . A A . 40 VAL CB   1 1 
       14  76622  1 1 39 VAL CG1  C   5.810 42.417 -13.886 1.00 . A A . 40 VAL CG1  1 1 
       14  76623  1 1 39 VAL CG2  C   7.462 43.946 -12.787 1.00 . A A . 40 VAL CG2  1 1 
       14  76624  1 1 39 VAL H    H   9.129 41.604 -13.167 1.00 . A A . 40 VAL H    1 1 
       14  76625  1 1 39 VAL HA   H   7.804 42.193 -15.725 1.00 . A A . 40 VAL HA   1 1 
       14  76626  1 1 39 VAL HB   H   6.695 44.138 -14.759 1.00 . A A . 40 VAL HB   1 1 
       14  76627  1 1 39 VAL HG11 H   5.589 42.358 -12.830 1.00 . A A . 40 VAL HG11 1 1 
       14  76628  1 1 39 VAL HG12 H   4.952 42.809 -14.413 1.00 . A A . 40 VAL HG12 1 1 
       14  76629  1 1 39 VAL HG13 H   6.043 41.431 -14.259 1.00 . A A . 40 VAL HG13 1 1 
       14  76630  1 1 39 VAL HG21 H   6.653 44.511 -12.350 1.00 . A A . 40 VAL HG21 1 1 
       14  76631  1 1 39 VAL HG22 H   7.758 43.159 -12.109 1.00 . A A . 40 VAL HG22 1 1 
       14  76632  1 1 39 VAL HG23 H   8.302 44.600 -12.968 1.00 . A A . 40 VAL HG23 1 1 
       14  76633  1 1 39 VAL N    N   8.589 41.440 -13.969 1.00 . A A . 40 VAL N    1 1 
       14  76634  1 1 39 VAL O    O   9.322 44.204 -16.066 1.00 . A A . 40 VAL O    1 1 
       14  76635  1 1 39 VAL OXT  O  10.243 43.595 -14.092 1.00 . A A . 40 VAL OXT  1 1 
       14  76636  2 1  1 ASP C    C  -2.227  1.612  -5.076 1.00 . B B .  1 ASP C    1 1 
       14  76637  2 1  1 ASP CA   C  -0.941  0.856  -4.757 1.00 . B B .  1 ASP CA   1 1 
       14  76638  2 1  1 ASP CB   C   0.184  1.328  -5.679 1.00 . B B .  1 ASP CB   1 1 
       14  76639  2 1  1 ASP CG   C   1.443  0.497  -5.528 1.00 . B B .  1 ASP CG   1 1 
       14  76640  2 1  1 ASP H1   H  -0.294 -1.065  -4.612 1.00 . B B .  1 ASP H1   1 1 
       14  76641  2 1  1 ASP H2   H  -1.903 -0.876  -4.303 1.00 . B B .  1 ASP H2   1 1 
       14  76642  2 1  1 ASP H3   H  -1.347 -0.804  -5.853 1.00 . B B .  1 ASP H3   1 1 
       14  76643  2 1  1 ASP HA   H  -0.664  1.059  -3.733 1.00 . B B .  1 ASP HA   1 1 
       14  76644  2 1  1 ASP HB2  H  -0.148  1.261  -6.705 1.00 . B B .  1 ASP HB2  1 1 
       14  76645  2 1  1 ASP HB3  H   0.423  2.356  -5.448 1.00 . B B .  1 ASP HB3  1 1 
       14  76646  2 1  1 ASP N    N  -1.136 -0.583  -4.891 1.00 . B B .  1 ASP N    1 1 
       14  76647  2 1  1 ASP O    O  -2.945  1.266  -6.013 1.00 . B B .  1 ASP O    1 1 
       14  76648  2 1  1 ASP OD1  O   2.182  0.713  -4.545 1.00 . B B .  1 ASP OD1  1 1 
       14  76649  2 1  1 ASP OD2  O   1.690 -0.369  -6.393 1.00 . B B .  1 ASP OD2  1 1 
       14  76650  2 1  2 ALA C    C  -3.354  4.894  -4.815 1.00 . B B .  2 ALA C    1 1 
       14  76651  2 1  2 ALA CA   C  -3.711  3.448  -4.488 1.00 . B B .  2 ALA CA   1 1 
       14  76652  2 1  2 ALA CB   C  -4.598  3.388  -3.253 1.00 . B B .  2 ALA CB   1 1 
       14  76653  2 1  2 ALA H    H  -1.901  2.871  -3.558 1.00 . B B .  2 ALA H    1 1 
       14  76654  2 1  2 ALA HA   H  -4.261  3.028  -5.317 1.00 . B B .  2 ALA HA   1 1 
       14  76655  2 1  2 ALA HB1  H  -4.779  2.356  -2.991 1.00 . B B .  2 ALA HB1  1 1 
       14  76656  2 1  2 ALA HB2  H  -4.107  3.888  -2.433 1.00 . B B .  2 ALA HB2  1 1 
       14  76657  2 1  2 ALA HB3  H  -5.539  3.876  -3.462 1.00 . B B .  2 ALA HB3  1 1 
       14  76658  2 1  2 ALA N    N  -2.512  2.644  -4.289 1.00 . B B .  2 ALA N    1 1 
       14  76659  2 1  2 ALA O    O  -3.190  5.720  -3.918 1.00 . B B .  2 ALA O    1 1 
       14  76660  2 1  3 GLU C    C  -3.931  7.549  -6.065 1.00 . B B .  3 GLU C    1 1 
       14  76661  2 1  3 GLU CA   C  -2.895  6.539  -6.549 1.00 . B B .  3 GLU CA   1 1 
       14  76662  2 1  3 GLU CB   C  -2.795  6.587  -8.075 1.00 . B B .  3 GLU CB   1 1 
       14  76663  2 1  3 GLU CD   C  -1.902  4.386  -8.935 1.00 . B B .  3 GLU CD   1 1 
       14  76664  2 1  3 GLU CG   C  -1.594  5.839  -8.630 1.00 . B B .  3 GLU CG   1 1 
       14  76665  2 1  3 GLU H    H  -3.378  4.490  -6.774 1.00 . B B .  3 GLU H    1 1 
       14  76666  2 1  3 GLU HA   H  -1.935  6.796  -6.127 1.00 . B B .  3 GLU HA   1 1 
       14  76667  2 1  3 GLU HB2  H  -3.690  6.153  -8.497 1.00 . B B .  3 GLU HB2  1 1 
       14  76668  2 1  3 GLU HB3  H  -2.725  7.619  -8.387 1.00 . B B .  3 GLU HB3  1 1 
       14  76669  2 1  3 GLU HG2  H  -1.275  6.322  -9.542 1.00 . B B .  3 GLU HG2  1 1 
       14  76670  2 1  3 GLU HG3  H  -0.795  5.879  -7.905 1.00 . B B .  3 GLU HG3  1 1 
       14  76671  2 1  3 GLU N    N  -3.235  5.192  -6.105 1.00 . B B .  3 GLU N    1 1 
       14  76672  2 1  3 GLU O    O  -3.594  8.678  -5.706 1.00 . B B .  3 GLU O    1 1 
       14  76673  2 1  3 GLU OE1  O  -1.982  3.585  -7.980 1.00 . B B .  3 GLU OE1  1 1 
       14  76674  2 1  3 GLU OE2  O  -2.062  4.050 -10.126 1.00 . B B .  3 GLU OE2  1 1 
       14  76675  2 1  4 PHE C    C  -7.398  7.191  -4.973 1.00 . B B .  4 PHE C    1 1 
       14  76676  2 1  4 PHE CA   C  -6.281  8.003  -5.620 1.00 . B B .  4 PHE CA   1 1 
       14  76677  2 1  4 PHE CB   C  -6.834  8.801  -6.803 1.00 . B B .  4 PHE CB   1 1 
       14  76678  2 1  4 PHE CD1  C  -5.018 10.351  -7.575 1.00 . B B .  4 PHE CD1  1 1 
       14  76679  2 1  4 PHE CD2  C  -6.885 11.280  -6.418 1.00 . B B .  4 PHE CD2  1 1 
       14  76680  2 1  4 PHE CE1  C  -4.463 11.611  -7.698 1.00 . B B .  4 PHE CE1  1 1 
       14  76681  2 1  4 PHE CE2  C  -6.335 12.542  -6.539 1.00 . B B .  4 PHE CE2  1 1 
       14  76682  2 1  4 PHE CG   C  -6.234 10.172  -6.934 1.00 . B B .  4 PHE CG   1 1 
       14  76683  2 1  4 PHE CZ   C  -5.122 12.708  -7.178 1.00 . B B .  4 PHE CZ   1 1 
       14  76684  2 1  4 PHE H    H  -5.400  6.224  -6.356 1.00 . B B .  4 PHE H    1 1 
       14  76685  2 1  4 PHE HA   H  -5.881  8.690  -4.889 1.00 . B B .  4 PHE HA   1 1 
       14  76686  2 1  4 PHE HB2  H  -6.633  8.262  -7.716 1.00 . B B .  4 PHE HB2  1 1 
       14  76687  2 1  4 PHE HB3  H  -7.901  8.914  -6.684 1.00 . B B .  4 PHE HB3  1 1 
       14  76688  2 1  4 PHE HD1  H  -4.501  9.494  -7.982 1.00 . B B .  4 PHE HD1  1 1 
       14  76689  2 1  4 PHE HD2  H  -7.833 11.152  -5.916 1.00 . B B .  4 PHE HD2  1 1 
       14  76690  2 1  4 PHE HE1  H  -3.515 11.737  -8.199 1.00 . B B .  4 PHE HE1  1 1 
       14  76691  2 1  4 PHE HE2  H  -6.852 13.398  -6.131 1.00 . B B .  4 PHE HE2  1 1 
       14  76692  2 1  4 PHE HZ   H  -4.691 13.693  -7.274 1.00 . B B .  4 PHE HZ   1 1 
       14  76693  2 1  4 PHE N    N  -5.194  7.135  -6.058 1.00 . B B .  4 PHE N    1 1 
       14  76694  2 1  4 PHE O    O  -8.089  6.423  -5.642 1.00 . B B .  4 PHE O    1 1 
       14  76695  2 1  5 ARG C    C  -9.356  7.591  -1.994 1.00 . B B .  5 ARG C    1 1 
       14  76696  2 1  5 ARG CA   C  -8.601  6.649  -2.928 1.00 . B B .  5 ARG CA   1 1 
       14  76697  2 1  5 ARG CB   C  -7.981  5.505  -2.123 1.00 . B B .  5 ARG CB   1 1 
       14  76698  2 1  5 ARG CD   C -10.059  4.120  -1.847 1.00 . B B .  5 ARG CD   1 1 
       14  76699  2 1  5 ARG CG   C  -8.635  4.157  -2.377 1.00 . B B .  5 ARG CG   1 1 
       14  76700  2 1  5 ARG CZ   C  -9.897  2.482  -0.021 1.00 . B B .  5 ARG CZ   1 1 
       14  76701  2 1  5 ARG H    H  -6.987  7.993  -3.188 1.00 . B B .  5 ARG H    1 1 
       14  76702  2 1  5 ARG HA   H  -9.297  6.238  -3.644 1.00 . B B .  5 ARG HA   1 1 
       14  76703  2 1  5 ARG HB2  H  -6.934  5.427  -2.379 1.00 . B B .  5 ARG HB2  1 1 
       14  76704  2 1  5 ARG HB3  H  -8.070  5.732  -1.071 1.00 . B B .  5 ARG HB3  1 1 
       14  76705  2 1  5 ARG HD2  H -10.493  5.104  -1.949 1.00 . B B .  5 ARG HD2  1 1 
       14  76706  2 1  5 ARG HD3  H -10.629  3.413  -2.432 1.00 . B B .  5 ARG HD3  1 1 
       14  76707  2 1  5 ARG HE   H -10.314  4.417   0.218 1.00 . B B .  5 ARG HE   1 1 
       14  76708  2 1  5 ARG HG2  H  -8.654  3.971  -3.441 1.00 . B B .  5 ARG HG2  1 1 
       14  76709  2 1  5 ARG HG3  H  -8.056  3.389  -1.886 1.00 . B B .  5 ARG HG3  1 1 
       14  76710  2 1  5 ARG HH11 H  -9.569  1.732  -1.868 1.00 . B B .  5 ARG HH11 1 1 
       14  76711  2 1  5 ARG HH12 H  -9.457  0.587  -0.572 1.00 . B B .  5 ARG HH12 1 1 
       14  76712  2 1  5 ARG HH21 H -10.169  2.920   1.933 1.00 . B B .  5 ARG HH21 1 1 
       14  76713  2 1  5 ARG HH22 H  -9.800  1.264   1.590 1.00 . B B .  5 ARG HH22 1 1 
       14  76714  2 1  5 ARG N    N  -7.569  7.367  -3.666 1.00 . B B .  5 ARG N    1 1 
       14  76715  2 1  5 ARG NE   N -10.110  3.723  -0.442 1.00 . B B .  5 ARG NE   1 1 
       14  76716  2 1  5 ARG NH1  N  -9.619  1.521  -0.892 1.00 . B B .  5 ARG NH1  1 1 
       14  76717  2 1  5 ARG NH2  N  -9.960  2.199   1.274 1.00 . B B .  5 ARG NH2  1 1 
       14  76718  2 1  5 ARG O    O  -8.820  8.038  -0.980 1.00 . B B .  5 ARG O    1 1 
       14  76719  2 1  6 HIS C    C -12.569  8.006  -0.873 1.00 . B B .  6 HIS C    1 1 
       14  76720  2 1  6 HIS CA   C -11.432  8.777  -1.537 1.00 . B B .  6 HIS CA   1 1 
       14  76721  2 1  6 HIS CB   C -12.001  9.903  -2.401 1.00 . B B .  6 HIS CB   1 1 
       14  76722  2 1  6 HIS CD2  C -13.994 11.267  -1.456 1.00 . B B .  6 HIS CD2  1 1 
       14  76723  2 1  6 HIS CE1  C -12.856 12.729  -0.285 1.00 . B B .  6 HIS CE1  1 1 
       14  76724  2 1  6 HIS CG   C -12.681 10.979  -1.612 1.00 . B B .  6 HIS CG   1 1 
       14  76725  2 1  6 HIS H    H -10.975  7.501  -3.163 1.00 . B B .  6 HIS H    1 1 
       14  76726  2 1  6 HIS HA   H -10.808  9.206  -0.768 1.00 . B B .  6 HIS HA   1 1 
       14  76727  2 1  6 HIS HB2  H -11.197 10.360  -2.960 1.00 . B B .  6 HIS HB2  1 1 
       14  76728  2 1  6 HIS HB3  H -12.723  9.489  -3.091 1.00 . B B .  6 HIS HB3  1 1 
       14  76729  2 1  6 HIS HD1  H -11.020 11.970  -0.776 1.00 . B B .  6 HIS HD1  1 1 
       14  76730  2 1  6 HIS HD2  H -14.825 10.737  -1.901 1.00 . B B .  6 HIS HD2  1 1 
       14  76731  2 1  6 HIS HE1  H -12.605 13.558   0.360 1.00 . B B .  6 HIS HE1  1 1 
       14  76732  2 1  6 HIS HE2  H -14.904 12.740  -0.267 1.00 . B B .  6 HIS HE2  1 1 
       14  76733  2 1  6 HIS N    N -10.604  7.889  -2.344 1.00 . B B .  6 HIS N    1 1 
       14  76734  2 1  6 HIS ND1  N -11.994 11.914  -0.867 1.00 . B B .  6 HIS ND1  1 1 
       14  76735  2 1  6 HIS NE2  N -14.076 12.358  -0.627 1.00 . B B .  6 HIS NE2  1 1 
       14  76736  2 1  6 HIS O    O -13.298  7.265  -1.532 1.00 . B B .  6 HIS O    1 1 
       14  76737  2 1  7 ASP C    C -14.470  8.478   2.129 1.00 . B B .  7 ASP C    1 1 
       14  76738  2 1  7 ASP CA   C -13.761  7.507   1.189 1.00 . B B .  7 ASP CA   1 1 
       14  76739  2 1  7 ASP CB   C -13.173  6.343   1.987 1.00 . B B .  7 ASP CB   1 1 
       14  76740  2 1  7 ASP CG   C -14.207  5.283   2.313 1.00 . B B .  7 ASP CG   1 1 
       14  76741  2 1  7 ASP H    H -12.101  8.790   0.906 1.00 . B B .  7 ASP H    1 1 
       14  76742  2 1  7 ASP HA   H -14.480  7.120   0.483 1.00 . B B .  7 ASP HA   1 1 
       14  76743  2 1  7 ASP HB2  H -12.383  5.883   1.411 1.00 . B B .  7 ASP HB2  1 1 
       14  76744  2 1  7 ASP HB3  H -12.765  6.719   2.913 1.00 . B B .  7 ASP HB3  1 1 
       14  76745  2 1  7 ASP N    N -12.713  8.186   0.435 1.00 . B B .  7 ASP N    1 1 
       14  76746  2 1  7 ASP O    O -13.958  8.806   3.199 1.00 . B B .  7 ASP O    1 1 
       14  76747  2 1  7 ASP OD1  O -15.220  5.200   1.588 1.00 . B B .  7 ASP OD1  1 1 
       14  76748  2 1  7 ASP OD2  O -14.004  4.537   3.294 1.00 . B B .  7 ASP OD2  1 1 
       14  76749  2 1  8 SER C    C -17.923  9.663   2.306 1.00 . B B .  8 SER C    1 1 
       14  76750  2 1  8 SER CA   C -16.427  9.870   2.525 1.00 . B B .  8 SER CA   1 1 
       14  76751  2 1  8 SER CB   C -16.044 11.310   2.179 1.00 . B B .  8 SER CB   1 1 
       14  76752  2 1  8 SER H    H -16.006  8.634   0.858 1.00 . B B .  8 SER H    1 1 
       14  76753  2 1  8 SER HA   H -16.198  9.685   3.564 1.00 . B B .  8 SER HA   1 1 
       14  76754  2 1  8 SER HB2  H -16.440 11.975   2.932 1.00 . B B .  8 SER HB2  1 1 
       14  76755  2 1  8 SER HB3  H -14.968 11.397   2.152 1.00 . B B .  8 SER HB3  1 1 
       14  76756  2 1  8 SER HG   H -17.234 12.365   1.035 1.00 . B B .  8 SER HG   1 1 
       14  76757  2 1  8 SER N    N -15.650  8.933   1.721 1.00 . B B .  8 SER N    1 1 
       14  76758  2 1  8 SER O    O -18.334  8.836   1.493 1.00 . B B .  8 SER O    1 1 
       14  76759  2 1  8 SER OG   O -16.565 11.687   0.917 1.00 . B B .  8 SER OG   1 1 
       14  76760  2 1  9 GLY C    C -20.768 11.402   2.051 1.00 . B B .  9 GLY C    1 1 
       14  76761  2 1  9 GLY CA   C -20.173 10.306   2.912 1.00 . B B .  9 GLY CA   1 1 
       14  76762  2 1  9 GLY H    H -18.348 11.063   3.672 1.00 . B B .  9 GLY H    1 1 
       14  76763  2 1  9 GLY HA2  H -20.410  9.349   2.472 1.00 . B B .  9 GLY HA2  1 1 
       14  76764  2 1  9 GLY HA3  H -20.615 10.358   3.897 1.00 . B B .  9 GLY HA3  1 1 
       14  76765  2 1  9 GLY N    N -18.732 10.421   3.040 1.00 . B B .  9 GLY N    1 1 
       14  76766  2 1  9 GLY O    O -21.940 11.341   1.678 1.00 . B B .  9 GLY O    1 1 
       14  76767  2 1 10 TYR C    C -19.252 14.443   0.552 1.00 . B B . 10 TYR C    1 1 
       14  76768  2 1 10 TYR CA   C -20.416 13.526   0.917 1.00 . B B . 10 TYR CA   1 1 
       14  76769  2 1 10 TYR CB   C -21.494 14.321   1.656 1.00 . B B . 10 TYR CB   1 1 
       14  76770  2 1 10 TYR CD1  C -22.081 15.907  -0.219 1.00 . B B . 10 TYR CD1  1 1 
       14  76771  2 1 10 TYR CD2  C -23.848 14.694   0.822 1.00 . B B . 10 TYR CD2  1 1 
       14  76772  2 1 10 TYR CE1  C -22.990 16.518  -1.062 1.00 . B B . 10 TYR CE1  1 1 
       14  76773  2 1 10 TYR CE2  C -24.764 15.298  -0.017 1.00 . B B . 10 TYR CE2  1 1 
       14  76774  2 1 10 TYR CG   C -22.493 14.986   0.736 1.00 . B B . 10 TYR CG   1 1 
       14  76775  2 1 10 TYR CZ   C -24.330 16.209  -0.957 1.00 . B B . 10 TYR CZ   1 1 
       14  76776  2 1 10 TYR H    H -19.037 12.402   2.064 1.00 . B B . 10 TYR H    1 1 
       14  76777  2 1 10 TYR HA   H -20.839 13.121   0.010 1.00 . B B . 10 TYR HA   1 1 
       14  76778  2 1 10 TYR HB2  H -22.037 13.657   2.310 1.00 . B B . 10 TYR HB2  1 1 
       14  76779  2 1 10 TYR HB3  H -21.021 15.093   2.246 1.00 . B B . 10 TYR HB3  1 1 
       14  76780  2 1 10 TYR HD1  H -21.030 16.147  -0.299 1.00 . B B . 10 TYR HD1  1 1 
       14  76781  2 1 10 TYR HD2  H -24.185 13.980   1.560 1.00 . B B . 10 TYR HD2  1 1 
       14  76782  2 1 10 TYR HE1  H -22.651 17.231  -1.798 1.00 . B B . 10 TYR HE1  1 1 
       14  76783  2 1 10 TYR HE2  H -25.814 15.057   0.065 1.00 . B B . 10 TYR HE2  1 1 
       14  76784  2 1 10 TYR HH   H -26.075 16.922  -1.334 1.00 . B B . 10 TYR HH   1 1 
       14  76785  2 1 10 TYR N    N -19.961 12.409   1.736 1.00 . B B . 10 TYR N    1 1 
       14  76786  2 1 10 TYR O    O -18.663 15.090   1.417 1.00 . B B . 10 TYR O    1 1 
       14  76787  2 1 10 TYR OH   O -25.240 16.815  -1.794 1.00 . B B . 10 TYR OH   1 1 
       14  76788  2 1 11 GLU C    C -18.371 16.574  -1.917 1.00 . B B . 11 GLU C    1 1 
       14  76789  2 1 11 GLU CA   C -17.835 15.329  -1.217 1.00 . B B . 11 GLU CA   1 1 
       14  76790  2 1 11 GLU CB   C -16.940 14.538  -2.173 1.00 . B B . 11 GLU CB   1 1 
       14  76791  2 1 11 GLU CD   C -14.957 14.993  -3.671 1.00 . B B . 11 GLU CD   1 1 
       14  76792  2 1 11 GLU CG   C -15.522 15.077  -2.266 1.00 . B B . 11 GLU CG   1 1 
       14  76793  2 1 11 GLU H    H -19.435 13.952  -1.378 1.00 . B B . 11 GLU H    1 1 
       14  76794  2 1 11 GLU HA   H -17.251 15.634  -0.362 1.00 . B B . 11 GLU HA   1 1 
       14  76795  2 1 11 GLU HB2  H -16.892 13.512  -1.838 1.00 . B B . 11 GLU HB2  1 1 
       14  76796  2 1 11 GLU HB3  H -17.377 14.564  -3.160 1.00 . B B . 11 GLU HB3  1 1 
       14  76797  2 1 11 GLU HG2  H -15.523 16.111  -1.956 1.00 . B B . 11 GLU HG2  1 1 
       14  76798  2 1 11 GLU HG3  H -14.889 14.504  -1.604 1.00 . B B . 11 GLU HG3  1 1 
       14  76799  2 1 11 GLU N    N -18.928 14.492  -0.736 1.00 . B B . 11 GLU N    1 1 
       14  76800  2 1 11 GLU O    O -19.098 16.480  -2.906 1.00 . B B . 11 GLU O    1 1 
       14  76801  2 1 11 GLU OE1  O -15.726 15.203  -4.632 1.00 . B B . 11 GLU OE1  1 1 
       14  76802  2 1 11 GLU OE2  O -13.747 14.718  -3.808 1.00 . B B . 11 GLU OE2  1 1 
       14  76803  2 1 12 VAL C    C -17.278 19.965  -2.159 1.00 . B B . 12 VAL C    1 1 
       14  76804  2 1 12 VAL CA   C -18.449 19.007  -1.970 1.00 . B B . 12 VAL CA   1 1 
       14  76805  2 1 12 VAL CB   C -19.513 19.683  -1.086 1.00 . B B . 12 VAL CB   1 1 
       14  76806  2 1 12 VAL CG1  C -20.063 20.927  -1.767 1.00 . B B . 12 VAL CG1  1 1 
       14  76807  2 1 12 VAL CG2  C -20.632 18.705  -0.759 1.00 . B B . 12 VAL CG2  1 1 
       14  76808  2 1 12 VAL H    H -17.425 17.753  -0.607 1.00 . B B . 12 VAL H    1 1 
       14  76809  2 1 12 VAL HA   H -18.890 18.800  -2.934 1.00 . B B . 12 VAL HA   1 1 
       14  76810  2 1 12 VAL HB   H -19.045 19.984  -0.160 1.00 . B B . 12 VAL HB   1 1 
       14  76811  2 1 12 VAL HG11 H -21.139 20.940  -1.677 1.00 . B B . 12 VAL HG11 1 1 
       14  76812  2 1 12 VAL HG12 H -19.649 21.807  -1.298 1.00 . B B . 12 VAL HG12 1 1 
       14  76813  2 1 12 VAL HG13 H -19.790 20.914  -2.812 1.00 . B B . 12 VAL HG13 1 1 
       14  76814  2 1 12 VAL HG21 H -20.684 17.949  -1.528 1.00 . B B . 12 VAL HG21 1 1 
       14  76815  2 1 12 VAL HG22 H -20.434 18.237   0.194 1.00 . B B . 12 VAL HG22 1 1 
       14  76816  2 1 12 VAL HG23 H -21.571 19.236  -0.711 1.00 . B B . 12 VAL HG23 1 1 
       14  76817  2 1 12 VAL N    N -18.006 17.742  -1.396 1.00 . B B . 12 VAL N    1 1 
       14  76818  2 1 12 VAL O    O -16.671 20.420  -1.188 1.00 . B B . 12 VAL O    1 1 
       14  76819  2 1 13 HIS C    C -16.384 22.448  -4.388 1.00 . B B . 13 HIS C    1 1 
       14  76820  2 1 13 HIS CA   C -15.865 21.173  -3.731 1.00 . B B . 13 HIS CA   1 1 
       14  76821  2 1 13 HIS CB   C -14.858 20.484  -4.652 1.00 . B B . 13 HIS CB   1 1 
       14  76822  2 1 13 HIS CD2  C -13.977 19.035  -2.690 1.00 . B B . 13 HIS CD2  1 1 
       14  76823  2 1 13 HIS CE1  C -12.871 17.548  -3.861 1.00 . B B . 13 HIS CE1  1 1 
       14  76824  2 1 13 HIS CG   C -14.119 19.359  -3.997 1.00 . B B . 13 HIS CG   1 1 
       14  76825  2 1 13 HIS H    H -17.484 19.873  -4.145 1.00 . B B . 13 HIS H    1 1 
       14  76826  2 1 13 HIS HA   H -15.374 21.434  -2.806 1.00 . B B . 13 HIS HA   1 1 
       14  76827  2 1 13 HIS HB2  H -15.379 20.084  -5.509 1.00 . B B . 13 HIS HB2  1 1 
       14  76828  2 1 13 HIS HB3  H -14.131 21.210  -4.986 1.00 . B B . 13 HIS HB3  1 1 
       14  76829  2 1 13 HIS HD1  H -13.325 18.370  -5.679 1.00 . B B . 13 HIS HD1  1 1 
       14  76830  2 1 13 HIS HD2  H -14.398 19.566  -1.848 1.00 . B B . 13 HIS HD2  1 1 
       14  76831  2 1 13 HIS HE1  H -12.263 16.697  -4.130 1.00 . B B . 13 HIS HE1  1 1 
       14  76832  2 1 13 HIS HE2  H -12.997 17.392  -1.823 1.00 . B B . 13 HIS HE2  1 1 
       14  76833  2 1 13 HIS N    N -16.964 20.268  -3.414 1.00 . B B . 13 HIS N    1 1 
       14  76834  2 1 13 HIS ND1  N -13.414 18.408  -4.704 1.00 . B B . 13 HIS ND1  1 1 
       14  76835  2 1 13 HIS NE2  N -13.197 17.906  -2.633 1.00 . B B . 13 HIS NE2  1 1 
       14  76836  2 1 13 HIS O    O -17.108 22.396  -5.383 1.00 . B B . 13 HIS O    1 1 
       14  76837  2 1 14 HIS C    C -15.277 25.871  -4.384 1.00 . B B . 14 HIS C    1 1 
       14  76838  2 1 14 HIS CA   C -16.439 24.882  -4.357 1.00 . B B . 14 HIS CA   1 1 
       14  76839  2 1 14 HIS CB   C -17.586 25.448  -3.519 1.00 . B B . 14 HIS CB   1 1 
       14  76840  2 1 14 HIS CD2  C -19.422 23.717  -4.117 1.00 . B B . 14 HIS CD2  1 1 
       14  76841  2 1 14 HIS CE1  C -21.031 25.118  -4.621 1.00 . B B . 14 HIS CE1  1 1 
       14  76842  2 1 14 HIS CG   C -18.937 24.970  -3.953 1.00 . B B . 14 HIS CG   1 1 
       14  76843  2 1 14 HIS H    H -15.433 23.570  -3.034 1.00 . B B . 14 HIS H    1 1 
       14  76844  2 1 14 HIS HA   H -16.786 24.726  -5.367 1.00 . B B . 14 HIS HA   1 1 
       14  76845  2 1 14 HIS HB2  H -17.447 25.156  -2.488 1.00 . B B . 14 HIS HB2  1 1 
       14  76846  2 1 14 HIS HB3  H -17.576 26.526  -3.588 1.00 . B B . 14 HIS HB3  1 1 
       14  76847  2 1 14 HIS HD1  H -19.929 26.803  -4.257 1.00 . B B . 14 HIS HD1  1 1 
       14  76848  2 1 14 HIS HD2  H -18.885 22.794  -3.952 1.00 . B B . 14 HIS HD2  1 1 
       14  76849  2 1 14 HIS HE1  H -21.987 25.520  -4.923 1.00 . B B . 14 HIS HE1  1 1 
       14  76850  2 1 14 HIS N    N -16.010 23.593  -3.825 1.00 . B B . 14 HIS N    1 1 
       14  76851  2 1 14 HIS ND1  N -19.969 25.825  -4.277 1.00 . B B . 14 HIS ND1  1 1 
       14  76852  2 1 14 HIS NE2  N -20.726 23.836  -4.533 1.00 . B B . 14 HIS NE2  1 1 
       14  76853  2 1 14 HIS O    O -14.694 26.186  -3.347 1.00 . B B . 14 HIS O    1 1 
       14  76854  2 1 15 GLN C    C -14.293 28.502  -6.580 1.00 . B B . 15 GLN C    1 1 
       14  76855  2 1 15 GLN CA   C -13.855 27.308  -5.738 1.00 . B B . 15 GLN CA   1 1 
       14  76856  2 1 15 GLN CB   C -12.648 26.627  -6.387 1.00 . B B . 15 GLN CB   1 1 
       14  76857  2 1 15 GLN CD   C -12.183 27.501  -8.711 1.00 . B B . 15 GLN CD   1 1 
       14  76858  2 1 15 GLN CG   C -12.809 26.398  -7.881 1.00 . B B . 15 GLN CG   1 1 
       14  76859  2 1 15 GLN H    H -15.450 26.067  -6.366 1.00 . B B . 15 GLN H    1 1 
       14  76860  2 1 15 GLN HA   H -13.574 27.660  -4.757 1.00 . B B . 15 GLN HA   1 1 
       14  76861  2 1 15 GLN HB2  H -11.775 27.243  -6.231 1.00 . B B . 15 GLN HB2  1 1 
       14  76862  2 1 15 GLN HB3  H -12.493 25.669  -5.913 1.00 . B B . 15 GLN HB3  1 1 
       14  76863  2 1 15 GLN HE21 H -10.363 26.894  -8.188 1.00 . B B . 15 GLN HE21 1 1 
       14  76864  2 1 15 GLN HE22 H -10.425 28.261  -9.243 1.00 . B B . 15 GLN HE22 1 1 
       14  76865  2 1 15 GLN HG2  H -12.339 25.461  -8.141 1.00 . B B . 15 GLN HG2  1 1 
       14  76866  2 1 15 GLN HG3  H -13.863 26.347  -8.113 1.00 . B B . 15 GLN HG3  1 1 
       14  76867  2 1 15 GLN N    N -14.947 26.356  -5.577 1.00 . B B . 15 GLN N    1 1 
       14  76868  2 1 15 GLN NE2  N -10.856 27.559  -8.714 1.00 . B B . 15 GLN NE2  1 1 
       14  76869  2 1 15 GLN O    O -14.907 28.340  -7.635 1.00 . B B . 15 GLN O    1 1 
       14  76870  2 1 15 GLN OE1  O -12.883 28.292  -9.343 1.00 . B B . 15 GLN OE1  1 1 
       14  76871  2 1 16 LYS C    C -13.108 31.807  -7.035 1.00 . B B . 16 LYS C    1 1 
       14  76872  2 1 16 LYS CA   C -14.333 30.925  -6.816 1.00 . B B . 16 LYS CA   1 1 
       14  76873  2 1 16 LYS CB   C -15.398 31.697  -6.035 1.00 . B B . 16 LYS CB   1 1 
       14  76874  2 1 16 LYS CD   C -15.074 34.177  -5.803 1.00 . B B . 16 LYS CD   1 1 
       14  76875  2 1 16 LYS CE   C -16.100 35.223  -5.394 1.00 . B B . 16 LYS CE   1 1 
       14  76876  2 1 16 LYS CG   C -15.709 33.064  -6.620 1.00 . B B . 16 LYS CG   1 1 
       14  76877  2 1 16 LYS H    H -13.483 29.767  -5.261 1.00 . B B . 16 LYS H    1 1 
       14  76878  2 1 16 LYS HA   H -14.736 30.645  -7.778 1.00 . B B . 16 LYS HA   1 1 
       14  76879  2 1 16 LYS HB2  H -16.310 31.118  -6.024 1.00 . B B . 16 LYS HB2  1 1 
       14  76880  2 1 16 LYS HB3  H -15.055 31.832  -5.020 1.00 . B B . 16 LYS HB3  1 1 
       14  76881  2 1 16 LYS HD2  H -14.635 33.753  -4.912 1.00 . B B . 16 LYS HD2  1 1 
       14  76882  2 1 16 LYS HD3  H -14.304 34.652  -6.394 1.00 . B B . 16 LYS HD3  1 1 
       14  76883  2 1 16 LYS HE2  H -15.605 36.178  -5.304 1.00 . B B . 16 LYS HE2  1 1 
       14  76884  2 1 16 LYS HE3  H -16.859 35.282  -6.160 1.00 . B B . 16 LYS HE3  1 1 
       14  76885  2 1 16 LYS HG2  H -15.326 33.110  -7.628 1.00 . B B . 16 LYS HG2  1 1 
       14  76886  2 1 16 LYS HG3  H -16.780 33.205  -6.632 1.00 . B B . 16 LYS HG3  1 1 
       14  76887  2 1 16 LYS HZ1  H -16.235 35.345  -3.313 1.00 . B B . 16 LYS HZ1  1 1 
       14  76888  2 1 16 LYS HZ2  H -16.737 33.859  -3.947 1.00 . B B . 16 LYS HZ2  1 1 
       14  76889  2 1 16 LYS HZ3  H -17.733 35.220  -4.091 1.00 . B B . 16 LYS HZ3  1 1 
       14  76890  2 1 16 LYS N    N -13.974 29.702  -6.108 1.00 . B B . 16 LYS N    1 1 
       14  76891  2 1 16 LYS NZ   N -16.747 34.888  -4.096 1.00 . B B . 16 LYS NZ   1 1 
       14  76892  2 1 16 LYS O    O -12.471 32.251  -6.078 1.00 . B B . 16 LYS O    1 1 
       14  76893  2 1 17 LEU C    C -12.074 34.141  -9.397 1.00 . B B . 17 LEU C    1 1 
       14  76894  2 1 17 LEU CA   C -11.635 32.890  -8.642 1.00 . B B . 17 LEU CA   1 1 
       14  76895  2 1 17 LEU CB   C -10.639 32.094  -9.487 1.00 . B B . 17 LEU CB   1 1 
       14  76896  2 1 17 LEU CD1  C  -8.496 32.402  -8.224 1.00 . B B . 17 LEU CD1  1 1 
       14  76897  2 1 17 LEU CD2  C -10.088 30.593  -7.556 1.00 . B B . 17 LEU CD2  1 1 
       14  76898  2 1 17 LEU CG   C  -9.518 31.392  -8.720 1.00 . B B . 17 LEU CG   1 1 
       14  76899  2 1 17 LEU H    H -13.328 31.677  -9.017 1.00 . B B . 17 LEU H    1 1 
       14  76900  2 1 17 LEU HA   H -11.155 33.189  -7.722 1.00 . B B . 17 LEU HA   1 1 
       14  76901  2 1 17 LEU HB2  H -11.192 31.341 -10.027 1.00 . B B . 17 LEU HB2  1 1 
       14  76902  2 1 17 LEU HB3  H -10.183 32.777 -10.190 1.00 . B B . 17 LEU HB3  1 1 
       14  76903  2 1 17 LEU HD11 H  -7.995 32.010  -7.352 1.00 . B B . 17 LEU HD11 1 1 
       14  76904  2 1 17 LEU HD12 H  -8.996 33.324  -7.968 1.00 . B B . 17 LEU HD12 1 1 
       14  76905  2 1 17 LEU HD13 H  -7.770 32.591  -9.002 1.00 . B B . 17 LEU HD13 1 1 
       14  76906  2 1 17 LEU HD21 H -10.418 31.270  -6.783 1.00 . B B . 17 LEU HD21 1 1 
       14  76907  2 1 17 LEU HD22 H  -9.324 29.939  -7.161 1.00 . B B . 17 LEU HD22 1 1 
       14  76908  2 1 17 LEU HD23 H -10.925 30.003  -7.900 1.00 . B B . 17 LEU HD23 1 1 
       14  76909  2 1 17 LEU HG   H  -9.013 30.704  -9.383 1.00 . B B . 17 LEU HG   1 1 
       14  76910  2 1 17 LEU N    N -12.783 32.059  -8.298 1.00 . B B . 17 LEU N    1 1 
       14  76911  2 1 17 LEU O    O -12.535 34.061 -10.535 1.00 . B B . 17 LEU O    1 1 
       14  76912  2 1 18 VAL C    C -11.095 37.476  -9.533 1.00 . B B . 18 VAL C    1 1 
       14  76913  2 1 18 VAL CA   C -12.305 36.564  -9.367 1.00 . B B . 18 VAL CA   1 1 
       14  76914  2 1 18 VAL CB   C -13.373 37.293  -8.531 1.00 . B B . 18 VAL CB   1 1 
       14  76915  2 1 18 VAL CG1  C -14.655 36.477  -8.471 1.00 . B B . 18 VAL CG1  1 1 
       14  76916  2 1 18 VAL CG2  C -12.850 37.581  -7.132 1.00 . B B . 18 VAL CG2  1 1 
       14  76917  2 1 18 VAL H    H -11.554 35.294  -7.849 1.00 . B B . 18 VAL H    1 1 
       14  76918  2 1 18 VAL HA   H -12.723 36.353 -10.341 1.00 . B B . 18 VAL HA   1 1 
       14  76919  2 1 18 VAL HB   H -13.595 38.236  -9.010 1.00 . B B . 18 VAL HB   1 1 
       14  76920  2 1 18 VAL HG11 H -15.438 36.997  -9.003 1.00 . B B . 18 VAL HG11 1 1 
       14  76921  2 1 18 VAL HG12 H -14.489 35.511  -8.927 1.00 . B B . 18 VAL HG12 1 1 
       14  76922  2 1 18 VAL HG13 H -14.949 36.343  -7.441 1.00 . B B . 18 VAL HG13 1 1 
       14  76923  2 1 18 VAL HG21 H -12.349 36.705  -6.749 1.00 . B B . 18 VAL HG21 1 1 
       14  76924  2 1 18 VAL HG22 H -12.153 38.406  -7.170 1.00 . B B . 18 VAL HG22 1 1 
       14  76925  2 1 18 VAL HG23 H -13.674 37.837  -6.484 1.00 . B B . 18 VAL HG23 1 1 
       14  76926  2 1 18 VAL N    N -11.927 35.295  -8.755 1.00 . B B . 18 VAL N    1 1 
       14  76927  2 1 18 VAL O    O -10.428 37.824  -8.559 1.00 . B B . 18 VAL O    1 1 
       14  76928  2 1 19 PHE C    C -10.153 40.168 -11.301 1.00 . B B . 19 PHE C    1 1 
       14  76929  2 1 19 PHE CA   C  -9.687 38.733 -11.070 1.00 . B B . 19 PHE CA   1 1 
       14  76930  2 1 19 PHE CB   C  -8.932 38.226 -12.300 1.00 . B B . 19 PHE CB   1 1 
       14  76931  2 1 19 PHE CD1  C  -8.496 36.098 -11.043 1.00 . B B . 19 PHE CD1  1 1 
       14  76932  2 1 19 PHE CD2  C  -8.490 36.027 -13.426 1.00 . B B . 19 PHE CD2  1 1 
       14  76933  2 1 19 PHE CE1  C  -8.221 34.744 -10.998 1.00 . B B . 19 PHE CE1  1 1 
       14  76934  2 1 19 PHE CE2  C  -8.216 34.673 -13.388 1.00 . B B . 19 PHE CE2  1 1 
       14  76935  2 1 19 PHE CG   C  -8.633 36.754 -12.256 1.00 . B B . 19 PHE CG   1 1 
       14  76936  2 1 19 PHE CZ   C  -8.080 34.031 -12.172 1.00 . B B . 19 PHE CZ   1 1 
       14  76937  2 1 19 PHE H    H -11.387 37.550 -11.510 1.00 . B B . 19 PHE H    1 1 
       14  76938  2 1 19 PHE HA   H  -9.025 38.715 -10.219 1.00 . B B . 19 PHE HA   1 1 
       14  76939  2 1 19 PHE HB2  H  -9.525 38.416 -13.182 1.00 . B B . 19 PHE HB2  1 1 
       14  76940  2 1 19 PHE HB3  H  -7.994 38.754 -12.381 1.00 . B B . 19 PHE HB3  1 1 
       14  76941  2 1 19 PHE HD1  H  -8.606 36.656 -10.123 1.00 . B B . 19 PHE HD1  1 1 
       14  76942  2 1 19 PHE HD2  H  -8.594 36.528 -14.378 1.00 . B B . 19 PHE HD2  1 1 
       14  76943  2 1 19 PHE HE1  H  -8.116 34.246 -10.046 1.00 . B B . 19 PHE HE1  1 1 
       14  76944  2 1 19 PHE HE2  H  -8.105 34.118 -14.307 1.00 . B B . 19 PHE HE2  1 1 
       14  76945  2 1 19 PHE HZ   H  -7.866 32.973 -12.140 1.00 . B B . 19 PHE HZ   1 1 
       14  76946  2 1 19 PHE N    N -10.818 37.861 -10.775 1.00 . B B . 19 PHE N    1 1 
       14  76947  2 1 19 PHE O    O -10.895 40.447 -12.243 1.00 . B B . 19 PHE O    1 1 
       14  76948  2 1 20 PHE C    C -11.597 42.633 -10.677 1.00 . B B . 20 PHE C    1 1 
       14  76949  2 1 20 PHE CA   C -10.085 42.479 -10.543 1.00 . B B . 20 PHE CA   1 1 
       14  76950  2 1 20 PHE CB   C  -9.387 43.123 -11.743 1.00 . B B . 20 PHE CB   1 1 
       14  76951  2 1 20 PHE CD1  C  -7.277 42.802 -10.422 1.00 . B B . 20 PHE CD1  1 1 
       14  76952  2 1 20 PHE CD2  C  -7.108 43.676 -12.634 1.00 . B B . 20 PHE CD2  1 1 
       14  76953  2 1 20 PHE CE1  C  -5.904 42.875 -10.285 1.00 . B B . 20 PHE CE1  1 1 
       14  76954  2 1 20 PHE CE2  C  -5.734 43.751 -12.503 1.00 . B B . 20 PHE CE2  1 1 
       14  76955  2 1 20 PHE CG   C  -7.894 43.202 -11.597 1.00 . B B . 20 PHE CG   1 1 
       14  76956  2 1 20 PHE CZ   C  -5.131 43.348 -11.327 1.00 . B B . 20 PHE CZ   1 1 
       14  76957  2 1 20 PHE H    H  -9.123 40.789  -9.705 1.00 . B B . 20 PHE H    1 1 
       14  76958  2 1 20 PHE HA   H  -9.763 42.977  -9.641 1.00 . B B . 20 PHE HA   1 1 
       14  76959  2 1 20 PHE HB2  H  -9.603 42.545 -12.628 1.00 . B B . 20 PHE HB2  1 1 
       14  76960  2 1 20 PHE HB3  H  -9.763 44.127 -11.872 1.00 . B B . 20 PHE HB3  1 1 
       14  76961  2 1 20 PHE HD1  H  -7.880 42.430  -9.607 1.00 . B B . 20 PHE HD1  1 1 
       14  76962  2 1 20 PHE HD2  H  -7.578 43.991 -13.555 1.00 . B B . 20 PHE HD2  1 1 
       14  76963  2 1 20 PHE HE1  H  -5.435 42.559  -9.365 1.00 . B B . 20 PHE HE1  1 1 
       14  76964  2 1 20 PHE HE2  H  -5.132 44.122 -13.320 1.00 . B B . 20 PHE HE2  1 1 
       14  76965  2 1 20 PHE HZ   H  -4.058 43.406 -11.223 1.00 . B B . 20 PHE HZ   1 1 
       14  76966  2 1 20 PHE N    N  -9.712 41.073 -10.435 1.00 . B B . 20 PHE N    1 1 
       14  76967  2 1 20 PHE O    O -12.107 42.943 -11.753 1.00 . B B . 20 PHE O    1 1 
       14  76968  2 1 21 ALA C    C -14.199 43.930  -9.160 1.00 . B B . 21 ALA C    1 1 
       14  76969  2 1 21 ALA CA   C -13.761 42.527  -9.569 1.00 . B B . 21 ALA CA   1 1 
       14  76970  2 1 21 ALA CB   C -14.368 41.490  -8.636 1.00 . B B . 21 ALA CB   1 1 
       14  76971  2 1 21 ALA H    H -11.844 42.168  -8.748 1.00 . B B . 21 ALA H    1 1 
       14  76972  2 1 21 ALA HA   H -14.116 42.328 -10.569 1.00 . B B . 21 ALA HA   1 1 
       14  76973  2 1 21 ALA HB1  H -15.445 41.553  -8.681 1.00 . B B . 21 ALA HB1  1 1 
       14  76974  2 1 21 ALA HB2  H -14.052 40.503  -8.941 1.00 . B B . 21 ALA HB2  1 1 
       14  76975  2 1 21 ALA HB3  H -14.038 41.678  -7.625 1.00 . B B . 21 ALA HB3  1 1 
       14  76976  2 1 21 ALA N    N -12.308 42.412  -9.575 1.00 . B B . 21 ALA N    1 1 
       14  76977  2 1 21 ALA O    O -13.725 44.472  -8.161 1.00 . B B . 21 ALA O    1 1 
       14  76978  2 1 22 ASP C    C -14.482 46.880  -9.728 1.00 . B B . 23 ASP C    1 1 
       14  76979  2 1 22 ASP CA   C -15.606 45.852  -9.656 1.00 . B B . 23 ASP CA   1 1 
       14  76980  2 1 22 ASP CB   C -16.264 45.893  -8.276 1.00 . B B . 23 ASP CB   1 1 
       14  76981  2 1 22 ASP CG   C -17.013 44.615  -7.952 1.00 . B B . 23 ASP CG   1 1 
       14  76982  2 1 22 ASP H    H -15.444 44.029 -10.720 1.00 . B B . 23 ASP H    1 1 
       14  76983  2 1 22 ASP HA   H -16.346 46.093 -10.404 1.00 . B B . 23 ASP HA   1 1 
       14  76984  2 1 22 ASP HB2  H -15.501 46.041  -7.525 1.00 . B B . 23 ASP HB2  1 1 
       14  76985  2 1 22 ASP HB3  H -16.962 46.717  -8.241 1.00 . B B . 23 ASP HB3  1 1 
       14  76986  2 1 22 ASP N    N -15.104 44.512  -9.938 1.00 . B B . 23 ASP N    1 1 
       14  76987  2 1 22 ASP O    O -13.841 47.186  -8.723 1.00 . B B . 23 ASP O    1 1 
       14  76988  2 1 22 ASP OD1  O -18.213 44.529  -8.288 1.00 . B B . 23 ASP OD1  1 1 
       14  76989  2 1 22 ASP OD2  O -16.399 43.701  -7.364 1.00 . B B . 23 ASP OD2  1 1 
       14  76990  2 1 23 VAL C    C -13.748 49.645 -11.822 1.00 . B B . 24 VAL C    1 1 
       14  76991  2 1 23 VAL CA   C -13.200 48.403 -11.129 1.00 . B B . 24 VAL CA   1 1 
       14  76992  2 1 23 VAL CB   C -12.039 47.832 -11.966 1.00 . B B . 24 VAL CB   1 1 
       14  76993  2 1 23 VAL CG1  C -12.524 47.440 -13.353 1.00 . B B . 24 VAL CG1  1 1 
       14  76994  2 1 23 VAL CG2  C -10.901 48.837 -12.054 1.00 . B B . 24 VAL CG2  1 1 
       14  76995  2 1 23 VAL H    H -14.791 47.125 -11.688 1.00 . B B . 24 VAL H    1 1 
       14  76996  2 1 23 VAL HA   H -12.813 48.684 -10.160 1.00 . B B . 24 VAL HA   1 1 
       14  76997  2 1 23 VAL HB   H -11.670 46.944 -11.474 1.00 . B B . 24 VAL HB   1 1 
       14  76998  2 1 23 VAL HG11 H -11.809 46.770 -13.808 1.00 . B B . 24 VAL HG11 1 1 
       14  76999  2 1 23 VAL HG12 H -13.482 46.947 -13.274 1.00 . B B . 24 VAL HG12 1 1 
       14  77000  2 1 23 VAL HG13 H -12.624 48.326 -13.963 1.00 . B B . 24 VAL HG13 1 1 
       14  77001  2 1 23 VAL HG21 H  -9.990 48.380 -11.699 1.00 . B B . 24 VAL HG21 1 1 
       14  77002  2 1 23 VAL HG22 H -10.773 49.147 -13.081 1.00 . B B . 24 VAL HG22 1 1 
       14  77003  2 1 23 VAL HG23 H -11.133 49.699 -11.445 1.00 . B B . 24 VAL HG23 1 1 
       14  77004  2 1 23 VAL N    N -14.247 47.409 -10.925 1.00 . B B . 24 VAL N    1 1 
       14  77005  2 1 23 VAL O    O -14.506 49.547 -12.786 1.00 . B B . 24 VAL O    1 1 
       14  77006  2 1 24 GLY C    C -13.365 52.233 -13.342 1.00 . B B . 25 GLY C    1 1 
       14  77007  2 1 24 GLY CA   C -13.822 52.061 -11.907 1.00 . B B . 25 GLY CA   1 1 
       14  77008  2 1 24 GLY H    H -12.754 50.832 -10.553 1.00 . B B . 25 GLY H    1 1 
       14  77009  2 1 24 GLY HA2  H -14.901 52.080 -11.879 1.00 . B B . 25 GLY HA2  1 1 
       14  77010  2 1 24 GLY HA3  H -13.441 52.883 -11.319 1.00 . B B . 25 GLY HA3  1 1 
       14  77011  2 1 24 GLY N    N -13.359 50.815 -11.323 1.00 . B B . 25 GLY N    1 1 
       14  77012  2 1 24 GLY O    O -14.145 52.634 -14.205 1.00 . B B . 25 GLY O    1 1 
       14  77013  2 1 25 SER C    C -10.185 51.355 -15.031 1.00 . B B . 26 SER C    1 1 
       14  77014  2 1 25 SER CA   C -11.534 52.062 -14.937 1.00 . B B . 26 SER CA   1 1 
       14  77015  2 1 25 SER CB   C -11.375 53.538 -15.305 1.00 . B B . 26 SER CB   1 1 
       14  77016  2 1 25 SER H    H -11.522 51.618 -12.866 1.00 . B B . 26 SER H    1 1 
       14  77017  2 1 25 SER HA   H -12.220 51.598 -15.630 1.00 . B B . 26 SER HA   1 1 
       14  77018  2 1 25 SER HB2  H -10.998 54.081 -14.452 1.00 . B B . 26 SER HB2  1 1 
       14  77019  2 1 25 SER HB3  H -10.679 53.628 -16.127 1.00 . B B . 26 SER HB3  1 1 
       14  77020  2 1 25 SER HG   H -12.478 54.698 -16.435 1.00 . B B . 26 SER HG   1 1 
       14  77021  2 1 25 SER N    N -12.095 51.933 -13.597 1.00 . B B . 26 SER N    1 1 
       14  77022  2 1 25 SER O    O  -9.330 51.507 -14.160 1.00 . B B . 26 SER O    1 1 
       14  77023  2 1 25 SER OG   O -12.615 54.103 -15.694 1.00 . B B . 26 SER OG   1 1 
       14  77024  2 1 26 ASN C    C  -7.888 50.544 -17.346 1.00 . B B . 27 ASN C    1 1 
       14  77025  2 1 26 ASN CA   C  -8.760 49.848 -16.305 1.00 . B B . 27 ASN CA   1 1 
       14  77026  2 1 26 ASN CB   C  -9.057 48.414 -16.748 1.00 . B B . 27 ASN CB   1 1 
       14  77027  2 1 26 ASN CG   C  -9.162 47.456 -15.577 1.00 . B B . 27 ASN CG   1 1 
       14  77028  2 1 26 ASN H    H -10.723 50.498 -16.756 1.00 . B B . 27 ASN H    1 1 
       14  77029  2 1 26 ASN HA   H  -8.229 49.822 -15.366 1.00 . B B . 27 ASN HA   1 1 
       14  77030  2 1 26 ASN HB2  H  -9.993 48.396 -17.287 1.00 . B B . 27 ASN HB2  1 1 
       14  77031  2 1 26 ASN HB3  H  -8.265 48.073 -17.399 1.00 . B B . 27 ASN HB3  1 1 
       14  77032  2 1 26 ASN HD21 H  -9.747 45.995 -16.792 1.00 . B B . 27 ASN HD21 1 1 
       14  77033  2 1 26 ASN HD22 H  -9.629 45.579 -15.119 1.00 . B B . 27 ASN HD22 1 1 
       14  77034  2 1 26 ASN N    N -10.004 50.580 -16.096 1.00 . B B . 27 ASN N    1 1 
       14  77035  2 1 26 ASN ND2  N  -9.552 46.218 -15.858 1.00 . B B . 27 ASN ND2  1 1 
       14  77036  2 1 26 ASN O    O  -8.119 50.421 -18.549 1.00 . B B . 27 ASN O    1 1 
       14  77037  2 1 26 ASN OD1  O  -8.895 47.826 -14.433 1.00 . B B . 27 ASN OD1  1 1 
       14  77038  2 1 27 LYS C    C  -4.559 51.429 -17.657 1.00 . B B . 28 LYS C    1 1 
       14  77039  2 1 27 LYS CA   C  -5.974 51.989 -17.762 1.00 . B B . 28 LYS CA   1 1 
       14  77040  2 1 27 LYS CB   C  -5.968 53.482 -17.426 1.00 . B B . 28 LYS CB   1 1 
       14  77041  2 1 27 LYS CD   C  -7.345 54.552 -19.234 1.00 . B B . 28 LYS CD   1 1 
       14  77042  2 1 27 LYS CE   C  -7.741 56.019 -19.310 1.00 . B B . 28 LYS CE   1 1 
       14  77043  2 1 27 LYS CG   C  -5.953 54.381 -18.650 1.00 . B B . 28 LYS CG   1 1 
       14  77044  2 1 27 LYS H    H  -6.749 51.334 -15.904 1.00 . B B . 28 LYS H    1 1 
       14  77045  2 1 27 LYS HA   H  -6.326 51.857 -18.774 1.00 . B B . 28 LYS HA   1 1 
       14  77046  2 1 27 LYS HB2  H  -6.851 53.712 -16.848 1.00 . B B . 28 LYS HB2  1 1 
       14  77047  2 1 27 LYS HB3  H  -5.093 53.702 -16.833 1.00 . B B . 28 LYS HB3  1 1 
       14  77048  2 1 27 LYS HD2  H  -7.363 54.135 -20.230 1.00 . B B . 28 LYS HD2  1 1 
       14  77049  2 1 27 LYS HD3  H  -8.055 54.029 -18.609 1.00 . B B . 28 LYS HD3  1 1 
       14  77050  2 1 27 LYS HE2  H  -8.796 56.105 -19.101 1.00 . B B . 28 LYS HE2  1 1 
       14  77051  2 1 27 LYS HE3  H  -7.181 56.568 -18.567 1.00 . B B . 28 LYS HE3  1 1 
       14  77052  2 1 27 LYS HG2  H  -5.570 55.351 -18.369 1.00 . B B . 28 LYS HG2  1 1 
       14  77053  2 1 27 LYS HG3  H  -5.310 53.942 -19.400 1.00 . B B . 28 LYS HG3  1 1 
       14  77054  2 1 27 LYS HZ1  H  -7.182 57.597 -20.559 1.00 . B B . 28 LYS HZ1  1 1 
       14  77055  2 1 27 LYS HZ2  H  -8.315 56.546 -21.248 1.00 . B B . 28 LYS HZ2  1 1 
       14  77056  2 1 27 LYS HZ3  H  -6.695 56.075 -21.117 1.00 . B B . 28 LYS HZ3  1 1 
       14  77057  2 1 27 LYS N    N  -6.883 51.274 -16.874 1.00 . B B . 28 LYS N    1 1 
       14  77058  2 1 27 LYS NZ   N  -7.464 56.600 -20.653 1.00 . B B . 28 LYS NZ   1 1 
       14  77059  2 1 27 LYS O    O  -4.212 50.772 -16.677 1.00 . B B . 28 LYS O    1 1 
       14  77060  2 1 28 GLY C    C  -2.298 49.696 -18.701 1.00 . B B . 29 GLY C    1 1 
       14  77061  2 1 28 GLY CA   C  -2.377 51.210 -18.676 1.00 . B B . 29 GLY CA   1 1 
       14  77062  2 1 28 GLY H    H  -4.077 52.223 -19.431 1.00 . B B . 29 GLY H    1 1 
       14  77063  2 1 28 GLY HA2  H  -1.869 51.601 -19.545 1.00 . B B . 29 GLY HA2  1 1 
       14  77064  2 1 28 GLY HA3  H  -1.879 51.570 -17.788 1.00 . B B . 29 GLY HA3  1 1 
       14  77065  2 1 28 GLY N    N  -3.745 51.694 -18.675 1.00 . B B . 29 GLY N    1 1 
       14  77066  2 1 28 GLY O    O  -2.955 49.047 -19.514 1.00 . B B . 29 GLY O    1 1 
       14  77067  2 1 29 ALA C    C  -2.131 47.105 -16.573 1.00 . B B . 30 ALA C    1 1 
       14  77068  2 1 29 ALA CA   C  -1.328 47.686 -17.731 1.00 . B B . 30 ALA CA   1 1 
       14  77069  2 1 29 ALA CB   C   0.144 47.328 -17.588 1.00 . B B . 30 ALA CB   1 1 
       14  77070  2 1 29 ALA H    H  -0.993 49.704 -17.187 1.00 . B B . 30 ALA H    1 1 
       14  77071  2 1 29 ALA HA   H  -1.689 47.260 -18.656 1.00 . B B . 30 ALA HA   1 1 
       14  77072  2 1 29 ALA HB1  H   0.409 47.310 -16.541 1.00 . B B . 30 ALA HB1  1 1 
       14  77073  2 1 29 ALA HB2  H   0.321 46.355 -18.022 1.00 . B B . 30 ALA HB2  1 1 
       14  77074  2 1 29 ALA HB3  H   0.745 48.065 -18.100 1.00 . B B . 30 ALA HB3  1 1 
       14  77075  2 1 29 ALA N    N  -1.490 49.133 -17.809 1.00 . B B . 30 ALA N    1 1 
       14  77076  2 1 29 ALA O    O  -1.843 47.379 -15.407 1.00 . B B . 30 ALA O    1 1 
       14  77077  2 1 30 ILE C    C  -3.964 44.163 -16.011 1.00 . B B . 31 ILE C    1 1 
       14  77078  2 1 30 ILE CA   C  -3.981 45.683 -15.887 1.00 . B B . 31 ILE CA   1 1 
       14  77079  2 1 30 ILE CB   C  -5.436 46.179 -15.985 1.00 . B B . 31 ILE CB   1 1 
       14  77080  2 1 30 ILE CD1  C  -5.594 47.468 -18.174 1.00 . B B . 31 ILE CD1  1 1 
       14  77081  2 1 30 ILE CG1  C  -5.487 47.547 -16.667 1.00 . B B . 31 ILE CG1  1 1 
       14  77082  2 1 30 ILE CG2  C  -6.067 46.246 -14.602 1.00 . B B . 31 ILE CG2  1 1 
       14  77083  2 1 30 ILE H    H  -3.317 46.123 -17.847 1.00 . B B . 31 ILE H    1 1 
       14  77084  2 1 30 ILE HA   H  -3.593 45.958 -14.916 1.00 . B B . 31 ILE HA   1 1 
       14  77085  2 1 30 ILE HB   H  -5.996 45.469 -16.575 1.00 . B B . 31 ILE HB   1 1 
       14  77086  2 1 30 ILE HD11 H  -5.814 46.452 -18.466 1.00 . B B . 31 ILE HD11 1 1 
       14  77087  2 1 30 ILE HD12 H  -6.383 48.121 -18.514 1.00 . B B . 31 ILE HD12 1 1 
       14  77088  2 1 30 ILE HD13 H  -4.657 47.774 -18.618 1.00 . B B . 31 ILE HD13 1 1 
       14  77089  2 1 30 ILE HG12 H  -6.343 48.093 -16.303 1.00 . B B . 31 ILE HG12 1 1 
       14  77090  2 1 30 ILE HG13 H  -4.587 48.094 -16.426 1.00 . B B . 31 ILE HG13 1 1 
       14  77091  2 1 30 ILE HG21 H  -6.458 47.239 -14.433 1.00 . B B . 31 ILE HG21 1 1 
       14  77092  2 1 30 ILE HG22 H  -6.871 45.528 -14.538 1.00 . B B . 31 ILE HG22 1 1 
       14  77093  2 1 30 ILE HG23 H  -5.322 46.021 -13.854 1.00 . B B . 31 ILE HG23 1 1 
       14  77094  2 1 30 ILE N    N  -3.137 46.303 -16.901 1.00 . B B . 31 ILE N    1 1 
       14  77095  2 1 30 ILE O    O  -4.487 43.604 -16.976 1.00 . B B . 31 ILE O    1 1 
       14  77096  2 1 31 ILE C    C  -3.808 41.467 -13.718 1.00 . B B . 32 ILE C    1 1 
       14  77097  2 1 31 ILE CA   C  -3.281 42.046 -15.027 1.00 . B B . 32 ILE CA   1 1 
       14  77098  2 1 31 ILE CB   C  -1.834 41.563 -15.243 1.00 . B B . 32 ILE CB   1 1 
       14  77099  2 1 31 ILE CD1  C   0.141 42.675 -16.400 1.00 . B B . 32 ILE CD1  1 1 
       14  77100  2 1 31 ILE CG1  C  -1.268 42.144 -16.540 1.00 . B B . 32 ILE CG1  1 1 
       14  77101  2 1 31 ILE CG2  C  -1.781 40.043 -15.269 1.00 . B B . 32 ILE CG2  1 1 
       14  77102  2 1 31 ILE H    H  -2.965 44.003 -14.287 1.00 . B B . 32 ILE H    1 1 
       14  77103  2 1 31 ILE HA   H  -3.888 41.677 -15.842 1.00 . B B . 32 ILE HA   1 1 
       14  77104  2 1 31 ILE HB   H  -1.236 41.906 -14.412 1.00 . B B . 32 ILE HB   1 1 
       14  77105  2 1 31 ILE HD11 H   0.225 43.618 -16.919 1.00 . B B . 32 ILE HD11 1 1 
       14  77106  2 1 31 ILE HD12 H   0.371 42.817 -15.355 1.00 . B B . 32 ILE HD12 1 1 
       14  77107  2 1 31 ILE HD13 H   0.837 41.967 -16.828 1.00 . B B . 32 ILE HD13 1 1 
       14  77108  2 1 31 ILE HG12 H  -1.259 41.376 -17.297 1.00 . B B . 32 ILE HG12 1 1 
       14  77109  2 1 31 ILE HG13 H  -1.899 42.958 -16.867 1.00 . B B . 32 ILE HG13 1 1 
       14  77110  2 1 31 ILE HG21 H  -2.715 39.657 -15.652 1.00 . B B . 32 ILE HG21 1 1 
       14  77111  2 1 31 ILE HG22 H  -0.972 39.723 -15.907 1.00 . B B . 32 ILE HG22 1 1 
       14  77112  2 1 31 ILE HG23 H  -1.621 39.671 -14.269 1.00 . B B . 32 ILE HG23 1 1 
       14  77113  2 1 31 ILE N    N  -3.363 43.501 -15.029 1.00 . B B . 32 ILE N    1 1 
       14  77114  2 1 31 ILE O    O  -3.213 41.657 -12.659 1.00 . B B . 32 ILE O    1 1 
       14  77115  2 1 32 GLY C    C  -4.485 39.488 -11.732 1.00 . B B . 33 GLY C    1 1 
       14  77116  2 1 32 GLY CA   C  -5.517 40.159 -12.616 1.00 . B B . 33 GLY CA   1 1 
       14  77117  2 1 32 GLY H    H  -5.361 40.639 -14.673 1.00 . B B . 33 GLY H    1 1 
       14  77118  2 1 32 GLY HA2  H  -6.017 40.930 -12.048 1.00 . B B . 33 GLY HA2  1 1 
       14  77119  2 1 32 GLY HA3  H  -6.245 39.423 -12.922 1.00 . B B . 33 GLY HA3  1 1 
       14  77120  2 1 32 GLY N    N  -4.929 40.757 -13.801 1.00 . B B . 33 GLY N    1 1 
       14  77121  2 1 32 GLY O    O  -4.391 39.784 -10.540 1.00 . B B . 33 GLY O    1 1 
       14  77122  2 1 33 LEU C    C  -1.573 37.380 -12.503 1.00 . B B . 34 LEU C    1 1 
       14  77123  2 1 33 LEU CA   C  -2.679 37.864 -11.571 1.00 . B B . 34 LEU CA   1 1 
       14  77124  2 1 33 LEU CB   C  -3.292 36.676 -10.828 1.00 . B B . 34 LEU CB   1 1 
       14  77125  2 1 33 LEU CD1  C  -5.391 36.517 -12.189 1.00 . B B . 34 LEU CD1  1 1 
       14  77126  2 1 33 LEU CD2  C  -3.399 35.135 -12.802 1.00 . B B . 34 LEU CD2  1 1 
       14  77127  2 1 33 LEU CG   C  -4.187 35.755 -11.658 1.00 . B B . 34 LEU CG   1 1 
       14  77128  2 1 33 LEU H    H  -3.831 38.388 -13.268 1.00 . B B . 34 LEU H    1 1 
       14  77129  2 1 33 LEU HA   H  -2.253 38.548 -10.852 1.00 . B B . 34 LEU HA   1 1 
       14  77130  2 1 33 LEU HB2  H  -2.484 36.082 -10.431 1.00 . B B . 34 LEU HB2  1 1 
       14  77131  2 1 33 LEU HB3  H  -3.884 37.067 -10.012 1.00 . B B . 34 LEU HB3  1 1 
       14  77132  2 1 33 LEU HD11 H  -6.237 35.850 -12.259 1.00 . B B . 34 LEU HD11 1 1 
       14  77133  2 1 33 LEU HD12 H  -5.163 36.913 -13.167 1.00 . B B . 34 LEU HD12 1 1 
       14  77134  2 1 33 LEU HD13 H  -5.627 37.330 -11.518 1.00 . B B . 34 LEU HD13 1 1 
       14  77135  2 1 33 LEU HD21 H  -3.475 35.766 -13.675 1.00 . B B . 34 LEU HD21 1 1 
       14  77136  2 1 33 LEU HD22 H  -3.801 34.158 -13.029 1.00 . B B . 34 LEU HD22 1 1 
       14  77137  2 1 33 LEU HD23 H  -2.362 35.040 -12.515 1.00 . B B . 34 LEU HD23 1 1 
       14  77138  2 1 33 LEU HG   H  -4.550 34.954 -11.028 1.00 . B B . 34 LEU HG   1 1 
       14  77139  2 1 33 LEU N    N  -3.709 38.581 -12.315 1.00 . B B . 34 LEU N    1 1 
       14  77140  2 1 33 LEU O    O  -1.802 37.159 -13.692 1.00 . B B . 34 LEU O    1 1 
       14  77141  2 1 34 MET C    C   1.441 35.562 -12.062 1.00 . B B . 35 MET C    1 1 
       14  77142  2 1 34 MET CA   C   0.767 36.753 -12.736 1.00 . B B . 35 MET CA   1 1 
       14  77143  2 1 34 MET CB   C   1.777 37.886 -12.923 1.00 . B B . 35 MET CB   1 1 
       14  77144  2 1 34 MET CE   C   4.577 38.838 -14.939 1.00 . B B . 35 MET CE   1 1 
       14  77145  2 1 34 MET CG   C   1.910 38.349 -14.365 1.00 . B B . 35 MET CG   1 1 
       14  77146  2 1 34 MET H    H  -0.253 37.407 -11.001 1.00 . B B . 35 MET H    1 1 
       14  77147  2 1 34 MET HA   H   0.402 36.444 -13.704 1.00 . B B . 35 MET HA   1 1 
       14  77148  2 1 34 MET HB2  H   1.468 38.730 -12.324 1.00 . B B . 35 MET HB2  1 1 
       14  77149  2 1 34 MET HB3  H   2.746 37.550 -12.585 1.00 . B B . 35 MET HB3  1 1 
       14  77150  2 1 34 MET HE1  H   5.315 39.032 -14.175 1.00 . B B . 35 MET HE1  1 1 
       14  77151  2 1 34 MET HE2  H   4.374 37.778 -14.983 1.00 . B B . 35 MET HE2  1 1 
       14  77152  2 1 34 MET HE3  H   4.953 39.172 -15.895 1.00 . B B . 35 MET HE3  1 1 
       14  77153  2 1 34 MET HG2  H   2.257 37.521 -14.965 1.00 . B B . 35 MET HG2  1 1 
       14  77154  2 1 34 MET HG3  H   0.940 38.665 -14.718 1.00 . B B . 35 MET HG3  1 1 
       14  77155  2 1 34 MET N    N  -0.374 37.215 -11.954 1.00 . B B . 35 MET N    1 1 
       14  77156  2 1 34 MET O    O   1.874 35.649 -10.913 1.00 . B B . 35 MET O    1 1 
       14  77157  2 1 34 MET SD   S   3.067 39.720 -14.550 1.00 . B B . 35 MET SD   1 1 
       14  77158  2 1 35 VAL C    C   3.048 32.585 -13.299 1.00 . B B . 36 VAL C    1 1 
       14  77159  2 1 35 VAL CA   C   2.150 33.241 -12.256 1.00 . B B . 36 VAL CA   1 1 
       14  77160  2 1 35 VAL CB   C   1.092 32.222 -11.791 1.00 . B B . 36 VAL CB   1 1 
       14  77161  2 1 35 VAL CG1  C   0.073 31.970 -12.892 1.00 . B B . 36 VAL CG1  1 1 
       14  77162  2 1 35 VAL CG2  C   1.757 30.923 -11.361 1.00 . B B . 36 VAL CG2  1 1 
       14  77163  2 1 35 VAL H    H   1.164 34.441 -13.694 1.00 . B B . 36 VAL H    1 1 
       14  77164  2 1 35 VAL HA   H   2.750 33.520 -11.402 1.00 . B B . 36 VAL HA   1 1 
       14  77165  2 1 35 VAL HB   H   0.573 32.636 -10.939 1.00 . B B . 36 VAL HB   1 1 
       14  77166  2 1 35 VAL HG11 H  -0.909 32.253 -12.545 1.00 . B B . 36 VAL HG11 1 1 
       14  77167  2 1 35 VAL HG12 H   0.331 32.555 -13.763 1.00 . B B . 36 VAL HG12 1 1 
       14  77168  2 1 35 VAL HG13 H   0.075 30.921 -13.150 1.00 . B B . 36 VAL HG13 1 1 
       14  77169  2 1 35 VAL HG21 H   1.178 30.468 -10.571 1.00 . B B . 36 VAL HG21 1 1 
       14  77170  2 1 35 VAL HG22 H   1.810 30.249 -12.204 1.00 . B B . 36 VAL HG22 1 1 
       14  77171  2 1 35 VAL HG23 H   2.755 31.130 -11.004 1.00 . B B . 36 VAL HG23 1 1 
       14  77172  2 1 35 VAL N    N   1.527 34.449 -12.784 1.00 . B B . 36 VAL N    1 1 
       14  77173  2 1 35 VAL O    O   2.570 32.061 -14.304 1.00 . B B . 36 VAL O    1 1 
       14  77174  2 1 36 GLY C    C   5.331 32.736 -15.313 1.00 . B B . 37 GLY C    1 1 
       14  77175  2 1 36 GLY CA   C   5.299 32.021 -13.977 1.00 . B B . 37 GLY CA   1 1 
       14  77176  2 1 36 GLY H    H   4.678 33.048 -12.233 1.00 . B B . 37 GLY H    1 1 
       14  77177  2 1 36 GLY HA2  H   6.286 32.055 -13.539 1.00 . B B . 37 GLY HA2  1 1 
       14  77178  2 1 36 GLY HA3  H   5.024 30.990 -14.141 1.00 . B B . 37 GLY HA3  1 1 
       14  77179  2 1 36 GLY N    N   4.354 32.617 -13.051 1.00 . B B . 37 GLY N    1 1 
       14  77180  2 1 36 GLY O    O   5.797 32.185 -16.309 1.00 . B B . 37 GLY O    1 1 
       14  77181  2 1 37 GLY C    C   5.931 35.761 -16.626 1.00 . B B . 38 GLY C    1 1 
       14  77182  2 1 37 GLY CA   C   4.812 34.739 -16.565 1.00 . B B . 38 GLY CA   1 1 
       14  77183  2 1 37 GLY H    H   4.473 34.357 -14.510 1.00 . B B . 38 GLY H    1 1 
       14  77184  2 1 37 GLY HA2  H   4.909 34.064 -17.402 1.00 . B B . 38 GLY HA2  1 1 
       14  77185  2 1 37 GLY HA3  H   3.866 35.255 -16.638 1.00 . B B . 38 GLY HA3  1 1 
       14  77186  2 1 37 GLY N    N   4.831 33.969 -15.335 1.00 . B B . 38 GLY N    1 1 
       14  77187  2 1 37 GLY O    O   6.880 35.701 -15.845 1.00 . B B . 38 GLY O    1 1 
       14  77188  2 1 38 VAL C    C   6.338 38.846 -18.647 1.00 . B B . 39 VAL C    1 1 
       14  77189  2 1 38 VAL CA   C   6.831 37.739 -17.721 1.00 . B B . 39 VAL CA   1 1 
       14  77190  2 1 38 VAL CB   C   8.144 37.163 -18.283 1.00 . B B . 39 VAL CB   1 1 
       14  77191  2 1 38 VAL CG1  C   7.890 36.435 -19.594 1.00 . B B . 39 VAL CG1  1 1 
       14  77192  2 1 38 VAL CG2  C   9.175 38.267 -18.467 1.00 . B B . 39 VAL CG2  1 1 
       14  77193  2 1 38 VAL H    H   5.041 36.696 -18.153 1.00 . B B . 39 VAL H    1 1 
       14  77194  2 1 38 VAL HA   H   7.035 38.161 -16.748 1.00 . B B . 39 VAL HA   1 1 
       14  77195  2 1 38 VAL HB   H   8.534 36.450 -17.571 1.00 . B B . 39 VAL HB   1 1 
       14  77196  2 1 38 VAL HG11 H   8.832 36.238 -20.084 1.00 . B B . 39 VAL HG11 1 1 
       14  77197  2 1 38 VAL HG12 H   7.383 35.502 -19.396 1.00 . B B . 39 VAL HG12 1 1 
       14  77198  2 1 38 VAL HG13 H   7.275 37.051 -20.234 1.00 . B B . 39 VAL HG13 1 1 
       14  77199  2 1 38 VAL HG21 H   8.928 39.099 -17.825 1.00 . B B . 39 VAL HG21 1 1 
       14  77200  2 1 38 VAL HG22 H  10.155 37.891 -18.209 1.00 . B B . 39 VAL HG22 1 1 
       14  77201  2 1 38 VAL HG23 H   9.174 38.592 -19.496 1.00 . B B . 39 VAL HG23 1 1 
       14  77202  2 1 38 VAL N    N   5.821 36.701 -17.560 1.00 . B B . 39 VAL N    1 1 
       14  77203  2 1 38 VAL O    O   5.665 38.584 -19.643 1.00 . B B . 39 VAL O    1 1 
       14  77204  2 1 39 VAL C    C   7.442 42.185 -19.343 1.00 . B B . 40 VAL C    1 1 
       14  77205  2 1 39 VAL CA   C   6.273 41.235 -19.112 1.00 . B B . 40 VAL CA   1 1 
       14  77206  2 1 39 VAL CB   C   5.121 42.008 -18.442 1.00 . B B . 40 VAL CB   1 1 
       14  77207  2 1 39 VAL CG1  C   3.927 41.094 -18.212 1.00 . B B . 40 VAL CG1  1 1 
       14  77208  2 1 39 VAL CG2  C   5.587 42.629 -17.134 1.00 . B B . 40 VAL CG2  1 1 
       14  77209  2 1 39 VAL H    H   7.217 40.233 -17.505 1.00 . B B . 40 VAL H    1 1 
       14  77210  2 1 39 VAL HA   H   5.925 40.869 -20.067 1.00 . B B . 40 VAL HA   1 1 
       14  77211  2 1 39 VAL HB   H   4.815 42.804 -19.105 1.00 . B B . 40 VAL HB   1 1 
       14  77212  2 1 39 VAL HG11 H   3.708 41.048 -17.155 1.00 . B B . 40 VAL HG11 1 1 
       14  77213  2 1 39 VAL HG12 H   3.070 41.481 -18.743 1.00 . B B . 40 VAL HG12 1 1 
       14  77214  2 1 39 VAL HG13 H   4.158 40.103 -18.575 1.00 . B B . 40 VAL HG13 1 1 
       14  77215  2 1 39 VAL HG21 H   4.780 43.199 -16.699 1.00 . B B . 40 VAL HG21 1 1 
       14  77216  2 1 39 VAL HG22 H   5.885 41.847 -16.450 1.00 . B B . 40 VAL HG22 1 1 
       14  77217  2 1 39 VAL HG23 H   6.427 43.280 -17.323 1.00 . B B . 40 VAL HG23 1 1 
       14  77218  2 1 39 VAL N    N   6.679 40.087 -18.311 1.00 . B B . 40 VAL N    1 1 
       14  77219  2 1 39 VAL O    O   7.473 42.865 -20.367 1.00 . B B . 40 VAL O    1 1 
       14  77220  2 1 39 VAL OXT  O   8.369 42.212 -18.396 1.00 . B B . 40 VAL OXT  1 1 
       14  77221  3 1  1 ASP C    C  -4.530  0.366  -9.292 1.00 . C C .  1 ASP C    1 1 
       14  77222  3 1  1 ASP CA   C  -3.253 -0.411  -8.993 1.00 . C C .  1 ASP CA   1 1 
       14  77223  3 1  1 ASP CB   C  -2.132  0.044  -9.928 1.00 . C C .  1 ASP CB   1 1 
       14  77224  3 1  1 ASP CG   C  -0.884 -0.807  -9.795 1.00 . C C .  1 ASP CG   1 1 
       14  77225  3 1  1 ASP H1   H  -2.634 -2.343  -8.870 1.00 . C C .  1 ASP H1   1 1 
       14  77226  3 1  1 ASP H2   H  -4.233 -2.129  -8.526 1.00 . C C .  1 ASP H2   1 1 
       14  77227  3 1  1 ASP H3   H  -3.709 -2.060 -10.087 1.00 . C C .  1 ASP H3   1 1 
       14  77228  3 1  1 ASP HA   H  -2.959 -0.216  -7.972 1.00 . C C .  1 ASP HA   1 1 
       14  77229  3 1  1 ASP HB2  H  -2.478 -0.015 -10.950 1.00 . C C .  1 ASP HB2  1 1 
       14  77230  3 1  1 ASP HB3  H  -1.874  1.068  -9.699 1.00 . C C .  1 ASP HB3  1 1 
       14  77231  3 1  1 ASP N    N  -3.474 -1.846  -9.128 1.00 . C C .  1 ASP N    1 1 
       14  77232  3 1  1 ASP O    O  -5.270  0.032 -10.218 1.00 . C C .  1 ASP O    1 1 
       14  77233  3 1  1 ASP OD1  O  -0.130 -0.604  -8.821 1.00 . C C .  1 ASP OD1  1 1 
       14  77234  3 1  1 ASP OD2  O  -0.662 -1.675 -10.665 1.00 . C C .  1 ASP OD2  1 1 
       14  77235  3 1  2 ALA C    C  -5.593  3.672  -9.009 1.00 . C C .  2 ALA C    1 1 
       14  77236  3 1  2 ALA CA   C  -5.971  2.231  -8.685 1.00 . C C .  2 ALA CA   1 1 
       14  77237  3 1  2 ALA CB   C  -6.845  2.179  -7.441 1.00 . C C .  2 ALA CB   1 1 
       14  77238  3 1  2 ALA H    H  -4.156  1.622  -7.783 1.00 . C C .  2 ALA H    1 1 
       14  77239  3 1  2 ALA HA   H  -6.538  1.824  -9.510 1.00 . C C .  2 ALA HA   1 1 
       14  77240  3 1  2 ALA HB1  H  -7.038  1.149  -7.180 1.00 . C C .  2 ALA HB1  1 1 
       14  77241  3 1  2 ALA HB2  H  -6.337  2.669  -6.623 1.00 . C C .  2 ALA HB2  1 1 
       14  77242  3 1  2 ALA HB3  H  -7.780  2.682  -7.637 1.00 . C C .  2 ALA HB3  1 1 
       14  77243  3 1  2 ALA N    N  -4.784  1.405  -8.503 1.00 . C C .  2 ALA N    1 1 
       14  77244  3 1  2 ALA O    O  -5.398  4.489  -8.109 1.00 . C C .  2 ALA O    1 1 
       14  77245  3 1  3 GLU C    C  -6.153  6.344 -10.244 1.00 . C C .  3 GLU C    1 1 
       14  77246  3 1  3 GLU CA   C  -5.135  5.321 -10.739 1.00 . C C .  3 GLU CA   1 1 
       14  77247  3 1  3 GLU CB   C  -5.044  5.373 -12.266 1.00 . C C .  3 GLU CB   1 1 
       14  77248  3 1  3 GLU CD   C  -4.197  3.157 -13.131 1.00 . C C .  3 GLU CD   1 1 
       14  77249  3 1  3 GLU CG   C  -3.862  4.605 -12.832 1.00 . C C .  3 GLU CG   1 1 
       14  77250  3 1  3 GLU H    H  -5.659  3.283 -10.969 1.00 . C C .  3 GLU H    1 1 
       14  77251  3 1  3 GLU HA   H  -4.169  5.561 -10.322 1.00 . C C .  3 GLU HA   1 1 
       14  77252  3 1  3 GLU HB2  H  -5.950  4.959 -12.683 1.00 . C C .  3 GLU HB2  1 1 
       14  77253  3 1  3 GLU HB3  H  -4.956  6.405 -12.573 1.00 . C C .  3 GLU HB3  1 1 
       14  77254  3 1  3 GLU HG2  H  -3.545  5.081 -13.748 1.00 . C C .  3 GLU HG2  1 1 
       14  77255  3 1  3 GLU HG3  H  -3.055  4.632 -12.115 1.00 . C C .  3 GLU HG3  1 1 
       14  77256  3 1  3 GLU N    N  -5.491  3.977 -10.299 1.00 . C C .  3 GLU N    1 1 
       14  77257  3 1  3 GLU O    O  -5.799  7.472  -9.900 1.00 . C C .  3 GLU O    1 1 
       14  77258  3 1  3 GLU OE1  O  -4.274  2.357 -12.175 1.00 . C C .  3 GLU OE1  1 1 
       14  77259  3 1  3 GLU OE2  O  -4.381  2.823 -14.320 1.00 . C C .  3 GLU OE2  1 1 
       14  77260  3 1  4 PHE C    C  -9.602  6.026  -9.085 1.00 . C C .  4 PHE C    1 1 
       14  77261  3 1  4 PHE CA   C  -8.489  6.823  -9.760 1.00 . C C .  4 PHE CA   1 1 
       14  77262  3 1  4 PHE CB   C  -9.058  7.616 -10.939 1.00 . C C .  4 PHE CB   1 1 
       14  77263  3 1  4 PHE CD1  C  -7.248  9.148 -11.759 1.00 . C C .  4 PHE CD1  1 1 
       14  77264  3 1  4 PHE CD2  C  -9.082 10.097 -10.568 1.00 . C C .  4 PHE CD2  1 1 
       14  77265  3 1  4 PHE CE1  C  -6.686 10.403 -11.902 1.00 . C C .  4 PHE CE1  1 1 
       14  77266  3 1  4 PHE CE2  C  -8.525 11.355 -10.708 1.00 . C C .  4 PHE CE2  1 1 
       14  77267  3 1  4 PHE CG   C  -8.450  8.981 -11.092 1.00 . C C .  4 PHE CG   1 1 
       14  77268  3 1  4 PHE CZ   C  -7.325 11.507 -11.375 1.00 . C C .  4 PHE CZ   1 1 
       14  77269  3 1  4 PHE H    H  -7.639  5.031 -10.498 1.00 . C C .  4 PHE H    1 1 
       14  77270  3 1  4 PHE HA   H  -8.070  7.512  -9.043 1.00 . C C .  4 PHE HA   1 1 
       14  77271  3 1  4 PHE HB2  H  -8.877  7.069 -11.852 1.00 . C C .  4 PHE HB2  1 1 
       14  77272  3 1  4 PHE HB3  H -10.122  7.738 -10.801 1.00 . C C .  4 PHE HB3  1 1 
       14  77273  3 1  4 PHE HD1  H  -6.746  8.283 -12.172 1.00 . C C .  4 PHE HD1  1 1 
       14  77274  3 1  4 PHE HD2  H -10.020  9.980 -10.045 1.00 . C C .  4 PHE HD2  1 1 
       14  77275  3 1  4 PHE HE1  H  -5.748 10.518 -12.424 1.00 . C C .  4 PHE HE1  1 1 
       14  77276  3 1  4 PHE HE2  H  -9.027 12.217 -10.295 1.00 . C C .  4 PHE HE2  1 1 
       14  77277  3 1  4 PHE HZ   H  -6.889 12.489 -11.486 1.00 . C C .  4 PHE HZ   1 1 
       14  77278  3 1  4 PHE N    N  -7.419  5.942 -10.211 1.00 . C C .  4 PHE N    1 1 
       14  77279  3 1  4 PHE O    O -10.312  5.259  -9.734 1.00 . C C .  4 PHE O    1 1 
       14  77280  3 1  5 ARG C    C -11.522  6.475  -6.099 1.00 . C C .  5 ARG C    1 1 
       14  77281  3 1  5 ARG CA   C -10.770  5.512  -7.013 1.00 . C C .  5 ARG CA   1 1 
       14  77282  3 1  5 ARG CB   C -10.139  4.392  -6.183 1.00 . C C .  5 ARG CB   1 1 
       14  77283  3 1  5 ARG CD   C -12.210  3.007  -5.851 1.00 . C C .  5 ARG CD   1 1 
       14  77284  3 1  5 ARG CG   C -10.791  3.035  -6.396 1.00 . C C .  5 ARG CG   1 1 
       14  77285  3 1  5 ARG CZ   C -12.024  1.419  -3.984 1.00 . C C .  5 ARG CZ   1 1 
       14  77286  3 1  5 ARG H    H  -9.149  6.839  -7.315 1.00 . C C .  5 ARG H    1 1 
       14  77287  3 1  5 ARG HA   H -11.469  5.079  -7.713 1.00 . C C .  5 ARG HA   1 1 
       14  77288  3 1  5 ARG HB2  H  -9.095  4.310  -6.445 1.00 . C C .  5 ARG HB2  1 1 
       14  77289  3 1  5 ARG HB3  H -10.221  4.646  -5.137 1.00 . C C .  5 ARG HB3  1 1 
       14  77290  3 1  5 ARG HD2  H -12.649  3.986  -5.975 1.00 . C C .  5 ARG HD2  1 1 
       14  77291  3 1  5 ARG HD3  H -12.782  2.284  -6.412 1.00 . C C .  5 ARG HD3  1 1 
       14  77292  3 1  5 ARG HE   H -12.447  3.358  -3.792 1.00 . C C .  5 ARG HE   1 1 
       14  77293  3 1  5 ARG HG2  H -10.819  2.822  -7.454 1.00 . C C .  5 ARG HG2  1 1 
       14  77294  3 1  5 ARG HG3  H -10.205  2.282  -5.890 1.00 . C C .  5 ARG HG3  1 1 
       14  77295  3 1  5 ARG HH11 H -11.711  0.621  -5.814 1.00 . C C .  5 ARG HH11 1 1 
       14  77296  3 1  5 ARG HH12 H -11.583 -0.488  -4.489 1.00 . C C .  5 ARG HH12 1 1 
       14  77297  3 1  5 ARG HH21 H -12.281  1.908  -2.040 1.00 . C C .  5 ARG HH21 1 1 
       14  77298  3 1  5 ARG HH22 H -11.908  0.245  -2.343 1.00 . C C .  5 ARG HH22 1 1 
       14  77299  3 1  5 ARG N    N  -9.746  6.214  -7.777 1.00 . C C .  5 ARG N    1 1 
       14  77300  3 1  5 ARG NE   N -12.247  2.648  -4.436 1.00 . C C .  5 ARG NE   1 1 
       14  77301  3 1  5 ARG NH1  N -11.751  0.436  -4.832 1.00 . C C .  5 ARG NH1  1 1 
       14  77302  3 1  5 ARG NH2  N -12.075  1.170  -2.682 1.00 . C C .  5 ARG NH2  1 1 
       14  77303  3 1  5 ARG O    O -10.984  6.944  -5.096 1.00 . C C .  5 ARG O    1 1 
       14  77304  3 1  6 HIS C    C -14.752  6.923  -5.008 1.00 . C C .  6 HIS C    1 1 
       14  77305  3 1  6 HIS CA   C -13.597  7.673  -5.665 1.00 . C C .  6 HIS CA   1 1 
       14  77306  3 1  6 HIS CB   C -14.140  8.798  -6.546 1.00 . C C .  6 HIS CB   1 1 
       14  77307  3 1  6 HIS CD2  C -16.096 10.218  -5.607 1.00 . C C .  6 HIS CD2  1 1 
       14  77308  3 1  6 HIS CE1  C -14.917 11.686  -4.485 1.00 . C C .  6 HIS CE1  1 1 
       14  77309  3 1  6 HIS CG   C -14.790  9.904  -5.773 1.00 . C C .  6 HIS CG   1 1 
       14  77310  3 1  6 HIS H    H -13.144  6.360  -7.263 1.00 . C C .  6 HIS H    1 1 
       14  77311  3 1  6 HIS HA   H -12.976  8.100  -4.892 1.00 . C C .  6 HIS HA   1 1 
       14  77312  3 1  6 HIS HB2  H -13.326  9.225  -7.114 1.00 . C C .  6 HIS HB2  1 1 
       14  77313  3 1  6 HIS HB3  H -14.873  8.391  -7.227 1.00 . C C .  6 HIS HB3  1 1 
       14  77314  3 1  6 HIS HD1  H -13.102 10.885  -4.982 1.00 . C C .  6 HIS HD1  1 1 
       14  77315  3 1  6 HIS HD2  H -16.942  9.692  -6.028 1.00 . C C .  6 HIS HD2  1 1 
       14  77316  3 1  6 HIS HE1  H -14.644 12.525  -3.862 1.00 . C C .  6 HIS HE1  1 1 
       14  77317  3 1  6 HIS HE2  H -16.964 11.733  -4.440 1.00 . C C .  6 HIS HE2  1 1 
       14  77318  3 1  6 HIS N    N -12.770  6.766  -6.453 1.00 . C C .  6 HIS N    1 1 
       14  77319  3 1  6 HIS ND1  N -14.077 10.843  -5.059 1.00 . C C .  6 HIS ND1  1 1 
       14  77320  3 1  6 HIS NE2  N -16.148 11.329  -4.802 1.00 . C C .  6 HIS NE2  1 1 
       14  77321  3 1  6 HIS O    O -15.489  6.194  -5.672 1.00 . C C .  6 HIS O    1 1 
       14  77322  3 1  7 ASP C    C -16.678  7.436  -2.034 1.00 . C C .  7 ASP C    1 1 
       14  77323  3 1  7 ASP CA   C -15.969  6.448  -2.955 1.00 . C C .  7 ASP CA   1 1 
       14  77324  3 1  7 ASP CB   C -15.404  5.285  -2.137 1.00 . C C .  7 ASP CB   1 1 
       14  77325  3 1  7 ASP CG   C -16.455  4.241  -1.814 1.00 . C C .  7 ASP CG   1 1 
       14  77326  3 1  7 ASP H    H -14.284  7.700  -3.227 1.00 . C C .  7 ASP H    1 1 
       14  77327  3 1  7 ASP HA   H -16.683  6.062  -3.666 1.00 . C C .  7 ASP HA   1 1 
       14  77328  3 1  7 ASP HB2  H -14.613  4.810  -2.698 1.00 . C C .  7 ASP HB2  1 1 
       14  77329  3 1  7 ASP HB3  H -15.004  5.666  -1.210 1.00 . C C .  7 ASP HB3  1 1 
       14  77330  3 1  7 ASP N    N -14.903  7.107  -3.701 1.00 . C C .  7 ASP N    1 1 
       14  77331  3 1  7 ASP O    O -16.173  7.774  -0.963 1.00 . C C .  7 ASP O    1 1 
       14  77332  3 1  7 ASP OD1  O -17.458  4.160  -2.553 1.00 . C C .  7 ASP OD1  1 1 
       14  77333  3 1  7 ASP OD2  O -16.275  3.505  -0.821 1.00 . C C .  7 ASP OD2  1 1 
       14  77334  3 1  8 SER C    C -20.123  8.649  -1.902 1.00 . C C .  8 SER C    1 1 
       14  77335  3 1  8 SER CA   C -18.627  8.849  -1.674 1.00 . C C .  8 SER CA   1 1 
       14  77336  3 1  8 SER CB   C -18.232 10.282  -2.037 1.00 . C C .  8 SER CB   1 1 
       14  77337  3 1  8 SER H    H -18.201  7.588  -3.321 1.00 . C C .  8 SER H    1 1 
       14  77338  3 1  8 SER HA   H -18.408  8.677  -0.631 1.00 . C C .  8 SER HA   1 1 
       14  77339  3 1  8 SER HB2  H -18.628 10.960  -1.297 1.00 . C C .  8 SER HB2  1 1 
       14  77340  3 1  8 SER HB3  H -17.155 10.360  -2.058 1.00 . C C .  8 SER HB3  1 1 
       14  77341  3 1  8 SER HG   H -19.407 11.329  -3.203 1.00 . C C .  8 SER HG   1 1 
       14  77342  3 1  8 SER N    N -17.851  7.896  -2.458 1.00 . C C .  8 SER N    1 1 
       14  77343  3 1  8 SER O    O -20.533  7.819  -2.712 1.00 . C C .  8 SER O    1 1 
       14  77344  3 1  8 SER OG   O -18.742 10.645  -3.308 1.00 . C C .  8 SER OG   1 1 
       14  77345  3 1  9 GLY C    C -22.958 10.409  -2.179 1.00 . C C .  9 GLY C    1 1 
       14  77346  3 1  9 GLY CA   C -22.374  9.309  -1.315 1.00 . C C .  9 GLY CA   1 1 
       14  77347  3 1  9 GLY H    H -20.549 10.061  -0.548 1.00 . C C .  9 GLY H    1 1 
       14  77348  3 1  9 GLY HA2  H -22.612  8.353  -1.757 1.00 . C C .  9 GLY HA2  1 1 
       14  77349  3 1  9 GLY HA3  H -22.822  9.361  -0.333 1.00 . C C .  9 GLY HA3  1 1 
       14  77350  3 1  9 GLY N    N -20.933  9.416  -1.179 1.00 . C C .  9 GLY N    1 1 
       14  77351  3 1  9 GLY O    O -24.129 10.355  -2.556 1.00 . C C .  9 GLY O    1 1 
       14  77352  3 1 10 TYR C    C -21.416 13.439  -3.673 1.00 . C C . 10 TYR C    1 1 
       14  77353  3 1 10 TYR CA   C -22.587 12.530  -3.312 1.00 . C C . 10 TYR CA   1 1 
       14  77354  3 1 10 TYR CB   C -23.663 13.332  -2.578 1.00 . C C . 10 TYR CB   1 1 
       14  77355  3 1 10 TYR CD1  C -24.236 14.911  -4.463 1.00 . C C . 10 TYR CD1  1 1 
       14  77356  3 1 10 TYR CD2  C -26.014 13.719  -3.414 1.00 . C C . 10 TYR CD2  1 1 
       14  77357  3 1 10 TYR CE1  C -25.140 15.524  -5.309 1.00 . C C . 10 TYR CE1  1 1 
       14  77358  3 1 10 TYR CE2  C -26.925 14.326  -4.257 1.00 . C C . 10 TYR CE2  1 1 
       14  77359  3 1 10 TYR CG   C -24.656 13.999  -3.502 1.00 . C C . 10 TYR CG   1 1 
       14  77360  3 1 10 TYR CZ   C -26.483 15.228  -5.203 1.00 . C C . 10 TYR CZ   1 1 
       14  77361  3 1 10 TYR H    H -21.220 11.396  -2.160 1.00 . C C . 10 TYR H    1 1 
       14  77362  3 1 10 TYR HA   H -23.009 12.127  -4.221 1.00 . C C . 10 TYR HA   1 1 
       14  77363  3 1 10 TYR HB2  H -24.211 12.672  -1.924 1.00 . C C . 10 TYR HB2  1 1 
       14  77364  3 1 10 TYR HB3  H -23.188 14.103  -1.989 1.00 . C C . 10 TYR HB3  1 1 
       14  77365  3 1 10 TYR HD1  H -23.184 15.141  -4.544 1.00 . C C . 10 TYR HD1  1 1 
       14  77366  3 1 10 TYR HD2  H -26.356 13.012  -2.672 1.00 . C C . 10 TYR HD2  1 1 
       14  77367  3 1 10 TYR HE1  H -24.795 16.230  -6.050 1.00 . C C . 10 TYR HE1  1 1 
       14  77368  3 1 10 TYR HE2  H -27.976 14.095  -4.174 1.00 . C C . 10 TYR HE2  1 1 
       14  77369  3 1 10 TYR HH   H -28.221 15.955  -5.583 1.00 . C C . 10 TYR HH   1 1 
       14  77370  3 1 10 TYR N    N -22.143 11.409  -2.491 1.00 . C C . 10 TYR N    1 1 
       14  77371  3 1 10 TYR O    O -20.829 14.085  -2.806 1.00 . C C . 10 TYR O    1 1 
       14  77372  3 1 10 TYR OH   O -27.387 15.836  -6.043 1.00 . C C . 10 TYR OH   1 1 
       14  77373  3 1 11 GLU C    C -20.507 15.554  -6.149 1.00 . C C . 11 GLU C    1 1 
       14  77374  3 1 11 GLU CA   C -19.982 14.311  -5.435 1.00 . C C . 11 GLU CA   1 1 
       14  77375  3 1 11 GLU CB   C -19.082 13.510  -6.378 1.00 . C C . 11 GLU CB   1 1 
       14  77376  3 1 11 GLU CD   C -17.054 13.919  -7.828 1.00 . C C . 11 GLU CD   1 1 
       14  77377  3 1 11 GLU CG   C -17.654 14.026  -6.440 1.00 . C C . 11 GLU CG   1 1 
       14  77378  3 1 11 GLU H    H -21.589 12.943  -5.603 1.00 . C C . 11 GLU H    1 1 
       14  77379  3 1 11 GLU HA   H -19.405 14.621  -4.577 1.00 . C C . 11 GLU HA   1 1 
       14  77380  3 1 11 GLU HB2  H -19.058 12.482  -6.047 1.00 . C C . 11 GLU HB2  1 1 
       14  77381  3 1 11 GLU HB3  H -19.499 13.548  -7.373 1.00 . C C . 11 GLU HB3  1 1 
       14  77382  3 1 11 GLU HG2  H -17.646 15.063  -6.140 1.00 . C C . 11 GLU HG2  1 1 
       14  77383  3 1 11 GLU HG3  H -17.047 13.451  -5.756 1.00 . C C . 11 GLU HG3  1 1 
       14  77384  3 1 11 GLU N    N -21.083 13.482  -4.959 1.00 . C C . 11 GLU N    1 1 
       14  77385  3 1 11 GLU O    O -21.230 15.455  -7.140 1.00 . C C . 11 GLU O    1 1 
       14  77386  3 1 11 GLU OE1  O -17.797 14.122  -8.812 1.00 . C C . 11 GLU OE1  1 1 
       14  77387  3 1 11 GLU OE2  O -15.843 13.631  -7.932 1.00 . C C . 11 GLU OE2  1 1 
       14  77388  3 1 12 VAL C    C -19.392 18.940  -6.404 1.00 . C C . 12 VAL C    1 1 
       14  77389  3 1 12 VAL CA   C -20.568 17.986  -6.225 1.00 . C C . 12 VAL CA   1 1 
       14  77390  3 1 12 VAL CB   C -21.642 18.670  -5.359 1.00 . C C . 12 VAL CB   1 1 
       14  77391  3 1 12 VAL CG1  C -22.176 19.914  -6.053 1.00 . C C . 12 VAL CG1  1 1 
       14  77392  3 1 12 VAL CG2  C -22.771 17.699  -5.045 1.00 . C C . 12 VAL CG2  1 1 
       14  77393  3 1 12 VAL H    H -19.558 16.738  -4.846 1.00 . C C . 12 VAL H    1 1 
       14  77394  3 1 12 VAL HA   H -20.998 17.774  -7.193 1.00 . C C . 12 VAL HA   1 1 
       14  77395  3 1 12 VAL HB   H -21.186 18.973  -4.428 1.00 . C C . 12 VAL HB   1 1 
       14  77396  3 1 12 VAL HG11 H -23.254 19.933  -5.978 1.00 . C C . 12 VAL HG11 1 1 
       14  77397  3 1 12 VAL HG12 H -21.765 20.794  -5.581 1.00 . C C . 12 VAL HG12 1 1 
       14  77398  3 1 12 VAL HG13 H -21.889 19.896  -7.094 1.00 . C C . 12 VAL HG13 1 1 
       14  77399  3 1 12 VAL HG21 H -22.816 16.941  -5.812 1.00 . C C . 12 VAL HG21 1 1 
       14  77400  3 1 12 VAL HG22 H -22.588 17.232  -4.088 1.00 . C C . 12 VAL HG22 1 1 
       14  77401  3 1 12 VAL HG23 H -23.708 18.234  -5.011 1.00 . C C . 12 VAL HG23 1 1 
       14  77402  3 1 12 VAL N    N -20.136 16.724  -5.637 1.00 . C C . 12 VAL N    1 1 
       14  77403  3 1 12 VAL O    O -18.795 19.395  -5.428 1.00 . C C . 12 VAL O    1 1 
       14  77404  3 1 13 HIS C    C -18.469 21.419  -8.621 1.00 . C C . 13 HIS C    1 1 
       14  77405  3 1 13 HIS CA   C -17.960 20.140  -7.964 1.00 . C C . 13 HIS CA   1 1 
       14  77406  3 1 13 HIS CB   C -16.950 19.449  -8.882 1.00 . C C . 13 HIS CB   1 1 
       14  77407  3 1 13 HIS CD2  C -16.092 17.981  -6.923 1.00 . C C . 13 HIS CD2  1 1 
       14  77408  3 1 13 HIS CE1  C -15.010 16.479  -8.098 1.00 . C C . 13 HIS CE1  1 1 
       14  77409  3 1 13 HIS CG   C -16.229 18.310  -8.229 1.00 . C C . 13 HIS CG   1 1 
       14  77410  3 1 13 HIS H    H -19.578 18.844  -8.392 1.00 . C C . 13 HIS H    1 1 
       14  77411  3 1 13 HIS HA   H -17.473 20.396  -7.036 1.00 . C C . 13 HIS HA   1 1 
       14  77412  3 1 13 HIS HB2  H -17.467 19.061  -9.747 1.00 . C C . 13 HIS HB2  1 1 
       14  77413  3 1 13 HIS HB3  H -16.212 20.170  -9.202 1.00 . C C . 13 HIS HB3  1 1 
       14  77414  3 1 13 HIS HD1  H -15.452 17.311  -9.913 1.00 . C C . 13 HIS HD1  1 1 
       14  77415  3 1 13 HIS HD2  H -16.504 18.517  -6.079 1.00 . C C . 13 HIS HD2  1 1 
       14  77416  3 1 13 HIS HE1  H -14.417 15.619  -8.368 1.00 . C C . 13 HIS HE1  1 1 
       14  77417  3 1 13 HIS HE2  H -15.138 16.321  -6.060 1.00 . C C . 13 HIS HE2  1 1 
       14  77418  3 1 13 HIS N    N -19.065 19.238  -7.657 1.00 . C C . 13 HIS N    1 1 
       14  77419  3 1 13 HIS ND1  N -15.539 17.350  -8.938 1.00 . C C . 13 HIS ND1  1 1 
       14  77420  3 1 13 HIS NE2  N -15.330 16.840  -6.868 1.00 . C C . 13 HIS NE2  1 1 
       14  77421  3 1 13 HIS O    O -19.192 21.373  -9.616 1.00 . C C . 13 HIS O    1 1 
       14  77422  3 1 14 HIS C    C -17.335 24.831  -8.621 1.00 . C C . 14 HIS C    1 1 
       14  77423  3 1 14 HIS CA   C -18.505 23.853  -8.588 1.00 . C C . 14 HIS CA   1 1 
       14  77424  3 1 14 HIS CB   C -19.643 24.430  -7.745 1.00 . C C . 14 HIS CB   1 1 
       14  77425  3 1 14 HIS CD2  C -21.500 22.720  -8.341 1.00 . C C . 14 HIS CD2  1 1 
       14  77426  3 1 14 HIS CE1  C -23.097 24.139  -8.833 1.00 . C C . 14 HIS CE1  1 1 
       14  77427  3 1 14 HIS CG   C -21.001 23.968  -8.175 1.00 . C C . 14 HIS CG   1 1 
       14  77428  3 1 14 HIS H    H -17.510 22.533  -7.265 1.00 . C C . 14 HIS H    1 1 
       14  77429  3 1 14 HIS HA   H -18.858 23.699  -9.596 1.00 . C C . 14 HIS HA   1 1 
       14  77430  3 1 14 HIS HB2  H -19.504 24.137  -6.715 1.00 . C C . 14 HIS HB2  1 1 
       14  77431  3 1 14 HIS HB3  H -19.622 25.509  -7.813 1.00 . C C . 14 HIS HB3  1 1 
       14  77432  3 1 14 HIS HD1  H -21.976 25.812  -8.468 1.00 . C C . 14 HIS HD1  1 1 
       14  77433  3 1 14 HIS HD2  H -20.971 21.791  -8.182 1.00 . C C . 14 HIS HD2  1 1 
       14  77434  3 1 14 HIS HE1  H -24.050 24.551  -9.129 1.00 . C C . 14 HIS HE1  1 1 
       14  77435  3 1 14 HIS N    N -18.087 22.561  -8.057 1.00 . C C . 14 HIS N    1 1 
       14  77436  3 1 14 HIS ND1  N -22.026 24.834  -8.492 1.00 . C C . 14 HIS ND1  1 1 
       14  77437  3 1 14 HIS NE2  N -22.804 22.854  -8.750 1.00 . C C . 14 HIS NE2  1 1 
       14  77438  3 1 14 HIS O    O -16.740 25.137  -7.588 1.00 . C C . 14 HIS O    1 1 
       14  77439  3 1 15 GLN C    C -16.338 27.452 -10.831 1.00 . C C . 15 GLN C    1 1 
       14  77440  3 1 15 GLN CA   C -15.910 26.259  -9.982 1.00 . C C . 15 GLN CA   1 1 
       14  77441  3 1 15 GLN CB   C -14.709 25.565 -10.627 1.00 . C C . 15 GLN CB   1 1 
       14  77442  3 1 15 GLN CD   C -14.229 26.425 -12.954 1.00 . C C . 15 GLN CD   1 1 
       14  77443  3 1 15 GLN CG   C -14.871 25.332 -12.121 1.00 . C C . 15 GLN CG   1 1 
       14  77444  3 1 15 GLN H    H -17.522 25.036 -10.601 1.00 . C C . 15 GLN H    1 1 
       14  77445  3 1 15 GLN HA   H -15.626 26.614  -9.003 1.00 . C C . 15 GLN HA   1 1 
       14  77446  3 1 15 GLN HB2  H -13.831 26.172 -10.471 1.00 . C C . 15 GLN HB2  1 1 
       14  77447  3 1 15 GLN HB3  H -14.564 24.607 -10.150 1.00 . C C . 15 GLN HB3  1 1 
       14  77448  3 1 15 GLN HE21 H -12.418 25.804 -12.416 1.00 . C C . 15 GLN HE21 1 1 
       14  77449  3 1 15 GLN HE22 H -12.461 27.166 -13.479 1.00 . C C . 15 GLN HE22 1 1 
       14  77450  3 1 15 GLN HG2  H -14.412 24.389 -12.377 1.00 . C C . 15 GLN HG2  1 1 
       14  77451  3 1 15 GLN HG3  H -15.925 25.294 -12.354 1.00 . C C . 15 GLN HG3  1 1 
       14  77452  3 1 15 GLN N    N -17.010 25.317  -9.815 1.00 . C C . 15 GLN N    1 1 
       14  77453  3 1 15 GLN NE2  N -12.902 26.470 -12.949 1.00 . C C . 15 GLN NE2  1 1 
       14  77454  3 1 15 GLN O    O -16.951 27.289 -11.886 1.00 . C C . 15 GLN O    1 1 
       14  77455  3 1 15 GLN OE1  O -14.919 27.219 -13.594 1.00 . C C . 15 GLN OE1  1 1 
       14  77456  3 1 16 LYS C    C -15.124 30.725 -11.339 1.00 . C C . 16 LYS C    1 1 
       14  77457  3 1 16 LYS CA   C -16.363 29.874 -11.078 1.00 . C C . 16 LYS CA   1 1 
       14  77458  3 1 16 LYS CB   C -17.390 30.680 -10.281 1.00 . C C . 16 LYS CB   1 1 
       14  77459  3 1 16 LYS CD   C -17.015 33.157 -10.093 1.00 . C C . 16 LYS CD   1 1 
       14  77460  3 1 16 LYS CE   C -18.012 34.227  -9.675 1.00 . C C . 16 LYS CE   1 1 
       14  77461  3 1 16 LYS CG   C -17.689 32.044 -10.878 1.00 . C C . 16 LYS CG   1 1 
       14  77462  3 1 16 LYS H    H -15.524 28.718  -9.515 1.00 . C C . 16 LYS H    1 1 
       14  77463  3 1 16 LYS HA   H -16.796 29.591 -12.026 1.00 . C C . 16 LYS HA   1 1 
       14  77464  3 1 16 LYS HB2  H -18.312 30.120 -10.235 1.00 . C C . 16 LYS HB2  1 1 
       14  77465  3 1 16 LYS HB3  H -17.016 30.824  -9.277 1.00 . C C . 16 LYS HB3  1 1 
       14  77466  3 1 16 LYS HD2  H -16.562 32.737  -9.207 1.00 . C C . 16 LYS HD2  1 1 
       14  77467  3 1 16 LYS HD3  H -16.252 33.609 -10.710 1.00 . C C . 16 LYS HD3  1 1 
       14  77468  3 1 16 LYS HE2  H -17.497 35.173  -9.606 1.00 . C C . 16 LYS HE2  1 1 
       14  77469  3 1 16 LYS HE3  H -18.786 34.292 -10.425 1.00 . C C . 16 LYS HE3  1 1 
       14  77470  3 1 16 LYS HG2  H -17.330 32.068 -11.896 1.00 . C C . 16 LYS HG2  1 1 
       14  77471  3 1 16 LYS HG3  H -18.758 32.205 -10.868 1.00 . C C . 16 LYS HG3  1 1 
       14  77472  3 1 16 LYS HZ1  H -18.099 34.373  -7.593 1.00 . C C . 16 LYS HZ1  1 1 
       14  77473  3 1 16 LYS HZ2  H -18.644 32.891  -8.199 1.00 . C C . 16 LYS HZ2  1 1 
       14  77474  3 1 16 LYS HZ3  H -19.615 34.269  -8.337 1.00 . C C . 16 LYS HZ3  1 1 
       14  77475  3 1 16 LYS N    N -16.013 28.652 -10.363 1.00 . C C . 16 LYS N    1 1 
       14  77476  3 1 16 LYS NZ   N -18.637 33.918  -8.359 1.00 . C C . 16 LYS NZ   1 1 
       14  77477  3 1 16 LYS O    O -14.448 31.158 -10.406 1.00 . C C . 16 LYS O    1 1 
       14  77478  3 1 17 LEU C    C -14.106 32.998 -13.784 1.00 . C C . 17 LEU C    1 1 
       14  77479  3 1 17 LEU CA   C -13.676 31.764 -12.998 1.00 . C C . 17 LEU CA   1 1 
       14  77480  3 1 17 LEU CB   C -12.705 30.927 -13.831 1.00 . C C . 17 LEU CB   1 1 
       14  77481  3 1 17 LEU CD1  C -10.566 31.244 -12.562 1.00 . C C . 17 LEU CD1  1 1 
       14  77482  3 1 17 LEU CD2  C -12.158 29.434 -11.893 1.00 . C C . 17 LEU CD2  1 1 
       14  77483  3 1 17 LEU CG   C -11.586 30.229 -13.057 1.00 . C C . 17 LEU CG   1 1 
       14  77484  3 1 17 LEU H    H -15.409 30.591 -13.313 1.00 . C C . 17 LEU H    1 1 
       14  77485  3 1 17 LEU HA   H -13.180 32.083 -12.093 1.00 . C C . 17 LEU HA   1 1 
       14  77486  3 1 17 LEU HB2  H -13.277 30.167 -14.341 1.00 . C C . 17 LEU HB2  1 1 
       14  77487  3 1 17 LEU HB3  H -12.247 31.580 -14.560 1.00 . C C . 17 LEU HB3  1 1 
       14  77488  3 1 17 LEU HD11 H -10.052 30.846 -11.701 1.00 . C C . 17 LEU HD11 1 1 
       14  77489  3 1 17 LEU HD12 H -11.072 32.158 -12.289 1.00 . C C . 17 LEU HD12 1 1 
       14  77490  3 1 17 LEU HD13 H  -9.852 31.448 -13.346 1.00 . C C . 17 LEU HD13 1 1 
       14  77491  3 1 17 LEU HD21 H -12.494 30.113 -11.124 1.00 . C C . 17 LEU HD21 1 1 
       14  77492  3 1 17 LEU HD22 H -11.394 28.784 -11.490 1.00 . C C . 17 LEU HD22 1 1 
       14  77493  3 1 17 LEU HD23 H -12.991 28.840 -12.238 1.00 . C C . 17 LEU HD23 1 1 
       14  77494  3 1 17 LEU HG   H -11.076 29.540 -13.716 1.00 . C C . 17 LEU HG   1 1 
       14  77495  3 1 17 LEU N    N -14.833 30.963 -12.614 1.00 . C C . 17 LEU N    1 1 
       14  77496  3 1 17 LEU O    O -14.570 32.893 -14.920 1.00 . C C . 17 LEU O    1 1 
       14  77497  3 1 18 VAL C    C -13.098 36.324 -14.003 1.00 . C C . 18 VAL C    1 1 
       14  77498  3 1 18 VAL CA   C -14.314 35.423 -13.818 1.00 . C C . 18 VAL CA   1 1 
       14  77499  3 1 18 VAL CB   C -15.381 36.180 -13.005 1.00 . C C . 18 VAL CB   1 1 
       14  77500  3 1 18 VAL CG1  C -16.671 35.377 -12.938 1.00 . C C . 18 VAL CG1  1 1 
       14  77501  3 1 18 VAL CG2  C -14.864 36.492 -11.609 1.00 . C C . 18 VAL CG2  1 1 
       14  77502  3 1 18 VAL H    H -13.571 34.188 -12.269 1.00 . C C . 18 VAL H    1 1 
       14  77503  3 1 18 VAL HA   H -14.729 35.192 -14.789 1.00 . C C . 18 VAL HA   1 1 
       14  77504  3 1 18 VAL HB   H -15.590 37.114 -13.505 1.00 . C C . 18 VAL HB   1 1 
       14  77505  3 1 18 VAL HG11 H -17.442 35.887 -13.496 1.00 . C C . 18 VAL HG11 1 1 
       14  77506  3 1 18 VAL HG12 H -16.507 34.397 -13.360 1.00 . C C . 18 VAL HG12 1 1 
       14  77507  3 1 18 VAL HG13 H -16.980 35.278 -11.907 1.00 . C C . 18 VAL HG13 1 1 
       14  77508  3 1 18 VAL HG21 H -14.382 35.616 -11.200 1.00 . C C . 18 VAL HG21 1 1 
       14  77509  3 1 18 VAL HG22 H -14.151 37.303 -11.661 1.00 . C C . 18 VAL HG22 1 1 
       14  77510  3 1 18 VAL HG23 H -15.689 36.778 -10.974 1.00 . C C . 18 VAL HG23 1 1 
       14  77511  3 1 18 VAL N    N -13.946 34.168 -13.174 1.00 . C C . 18 VAL N    1 1 
       14  77512  3 1 18 VAL O    O -12.425 36.683 -13.036 1.00 . C C . 18 VAL O    1 1 
       14  77513  3 1 19 PHE C    C -12.139 38.979 -15.816 1.00 . C C . 19 PHE C    1 1 
       14  77514  3 1 19 PHE CA   C -11.684 37.545 -15.563 1.00 . C C . 19 PHE CA   1 1 
       14  77515  3 1 19 PHE CB   C -10.936 37.012 -16.787 1.00 . C C . 19 PHE CB   1 1 
       14  77516  3 1 19 PHE CD1  C -10.564 34.876 -15.524 1.00 . C C . 19 PHE CD1  1 1 
       14  77517  3 1 19 PHE CD2  C -10.566 34.797 -17.907 1.00 . C C . 19 PHE CD2  1 1 
       14  77518  3 1 19 PHE CE1  C -10.333 33.514 -15.475 1.00 . C C . 19 PHE CE1  1 1 
       14  77519  3 1 19 PHE CE2  C -10.335 33.435 -17.865 1.00 . C C . 19 PHE CE2  1 1 
       14  77520  3 1 19 PHE CG   C -10.684 35.532 -16.738 1.00 . C C . 19 PHE CG   1 1 
       14  77521  3 1 19 PHE CZ   C -10.217 32.793 -16.647 1.00 . C C . 19 PHE CZ   1 1 
       14  77522  3 1 19 PHE H    H -13.394 36.367 -15.980 1.00 . C C . 19 PHE H    1 1 
       14  77523  3 1 19 PHE HA   H -11.019 37.535 -14.714 1.00 . C C . 19 PHE HA   1 1 
       14  77524  3 1 19 PHE HB2  H -11.516 37.220 -17.674 1.00 . C C . 19 PHE HB2  1 1 
       14  77525  3 1 19 PHE HB3  H  -9.981 37.510 -16.862 1.00 . C C . 19 PHE HB3  1 1 
       14  77526  3 1 19 PHE HD1  H -10.655 35.440 -14.606 1.00 . C C . 19 PHE HD1  1 1 
       14  77527  3 1 19 PHE HD2  H -10.657 35.298 -18.860 1.00 . C C . 19 PHE HD2  1 1 
       14  77528  3 1 19 PHE HE1  H -10.241 33.016 -14.522 1.00 . C C . 19 PHE HE1  1 1 
       14  77529  3 1 19 PHE HE2  H -10.244 32.873 -18.782 1.00 . C C . 19 PHE HE2  1 1 
       14  77530  3 1 19 PHE HZ   H -10.037 31.729 -16.612 1.00 . C C . 19 PHE HZ   1 1 
       14  77531  3 1 19 PHE N    N -12.820 36.686 -15.251 1.00 . C C . 19 PHE N    1 1 
       14  77532  3 1 19 PHE O    O -12.859 39.253 -16.777 1.00 . C C . 19 PHE O    1 1 
       14  77533  3 1 20 PHE C    C -13.592 41.455 -15.217 1.00 . C C . 20 PHE C    1 1 
       14  77534  3 1 20 PHE CA   C -12.081 41.296 -15.074 1.00 . C C . 20 PHE CA   1 1 
       14  77535  3 1 20 PHE CB   C -11.374 41.921 -16.278 1.00 . C C . 20 PHE CB   1 1 
       14  77536  3 1 20 PHE CD1  C  -9.267 41.560 -14.964 1.00 . C C . 20 PHE CD1  1 1 
       14  77537  3 1 20 PHE CD2  C  -9.087 42.425 -17.179 1.00 . C C . 20 PHE CD2  1 1 
       14  77538  3 1 20 PHE CE1  C  -7.892 41.605 -14.832 1.00 . C C . 20 PHE CE1  1 1 
       14  77539  3 1 20 PHE CE2  C  -7.711 42.471 -17.053 1.00 . C C . 20 PHE CE2  1 1 
       14  77540  3 1 20 PHE CG   C  -9.880 41.970 -16.137 1.00 . C C . 20 PHE CG   1 1 
       14  77541  3 1 20 PHE CZ   C  -7.113 42.060 -15.878 1.00 . C C . 20 PHE CZ   1 1 
       14  77542  3 1 20 PHE H    H -11.145 39.609 -14.201 1.00 . C C . 20 PHE H    1 1 
       14  77543  3 1 20 PHE HA   H -11.761 41.803 -14.176 1.00 . C C . 20 PHE HA   1 1 
       14  77544  3 1 20 PHE HB2  H -11.605 41.345 -17.161 1.00 . C C . 20 PHE HB2  1 1 
       14  77545  3 1 20 PHE HB3  H -11.730 42.932 -16.410 1.00 . C C . 20 PHE HB3  1 1 
       14  77546  3 1 20 PHE HD1  H  -9.875 41.203 -14.145 1.00 . C C . 20 PHE HD1  1 1 
       14  77547  3 1 20 PHE HD2  H  -9.554 42.747 -18.099 1.00 . C C . 20 PHE HD2  1 1 
       14  77548  3 1 20 PHE HE1  H  -7.427 41.282 -13.912 1.00 . C C . 20 PHE HE1  1 1 
       14  77549  3 1 20 PHE HE2  H  -7.105 42.827 -17.873 1.00 . C C . 20 PHE HE2  1 1 
       14  77550  3 1 20 PHE HZ   H  -6.039 42.096 -15.777 1.00 . C C . 20 PHE HZ   1 1 
       14  77551  3 1 20 PHE N    N -11.716 39.890 -14.947 1.00 . C C . 20 PHE N    1 1 
       14  77552  3 1 20 PHE O    O -14.095 41.756 -16.299 1.00 . C C . 20 PHE O    1 1 
       14  77553  3 1 21 ALA C    C -16.195 42.778 -13.724 1.00 . C C . 21 ALA C    1 1 
       14  77554  3 1 21 ALA CA   C -15.762 41.371 -14.120 1.00 . C C . 21 ALA CA   1 1 
       14  77555  3 1 21 ALA CB   C -16.379 40.343 -13.182 1.00 . C C . 21 ALA CB   1 1 
       14  77556  3 1 21 ALA H    H -13.851 41.011 -13.285 1.00 . C C . 21 ALA H    1 1 
       14  77557  3 1 21 ALA HA   H -16.113 41.165 -15.121 1.00 . C C . 21 ALA HA   1 1 
       14  77558  3 1 21 ALA HB1  H -17.456 40.412 -13.233 1.00 . C C . 21 ALA HB1  1 1 
       14  77559  3 1 21 ALA HB2  H -16.066 39.353 -13.479 1.00 . C C . 21 ALA HB2  1 1 
       14  77560  3 1 21 ALA HB3  H -16.053 40.537 -12.172 1.00 . C C . 21 ALA HB3  1 1 
       14  77561  3 1 21 ALA N    N -14.309 41.249 -14.118 1.00 . C C . 21 ALA N    1 1 
       14  77562  3 1 21 ALA O    O -15.732 43.322 -12.721 1.00 . C C . 21 ALA O    1 1 
       14  77563  3 1 22 ASP C    C -16.449 45.727 -14.309 1.00 . C C . 23 ASP C    1 1 
       14  77564  3 1 22 ASP CA   C -17.582 44.708 -14.249 1.00 . C C . 23 ASP CA   1 1 
       14  77565  3 1 22 ASP CB   C -18.261 44.760 -12.879 1.00 . C C . 23 ASP CB   1 1 
       14  77566  3 1 22 ASP CG   C -19.025 43.490 -12.563 1.00 . C C . 23 ASP CG   1 1 
       14  77567  3 1 22 ASP H    H -17.418 42.878 -15.302 1.00 . C C . 23 ASP H    1 1 
       14  77568  3 1 22 ASP HA   H -18.309 44.951 -15.010 1.00 . C C . 23 ASP HA   1 1 
       14  77569  3 1 22 ASP HB2  H -17.508 44.905 -12.117 1.00 . C C . 23 ASP HB2  1 1 
       14  77570  3 1 22 ASP HB3  H -18.952 45.590 -12.858 1.00 . C C . 23 ASP HB3  1 1 
       14  77571  3 1 22 ASP N    N -17.086 43.363 -14.517 1.00 . C C . 23 ASP N    1 1 
       14  77572  3 1 22 ASP O    O -15.830 46.043 -13.293 1.00 . C C . 23 ASP O    1 1 
       14  77573  3 1 22 ASP OD1  O -20.221 43.414 -12.914 1.00 . C C . 23 ASP OD1  1 1 
       14  77574  3 1 22 ASP OD2  O -18.427 42.572 -11.964 1.00 . C C . 23 ASP OD2  1 1 
       14  77575  3 1 23 VAL C    C -15.650 48.463 -16.413 1.00 . C C . 24 VAL C    1 1 
       14  77576  3 1 23 VAL CA   C -15.124 47.223 -15.699 1.00 . C C . 24 VAL CA   1 1 
       14  77577  3 1 23 VAL CB   C -13.953 46.636 -16.509 1.00 . C C . 24 VAL CB   1 1 
       14  77578  3 1 23 VAL CG1  C -14.413 46.241 -17.904 1.00 . C C . 24 VAL CG1  1 1 
       14  77579  3 1 23 VAL CG2  C -12.804 47.630 -16.580 1.00 . C C . 24 VAL CG2  1 1 
       14  77580  3 1 23 VAL H    H -16.711 45.948 -16.279 1.00 . C C . 24 VAL H    1 1 
       14  77581  3 1 23 VAL HA   H -14.753 47.509 -14.726 1.00 . C C . 24 VAL HA   1 1 
       14  77582  3 1 23 VAL HB   H -13.603 45.747 -16.005 1.00 . C C . 24 VAL HB   1 1 
       14  77583  3 1 23 VAL HG11 H -13.695 45.563 -18.341 1.00 . C C . 24 VAL HG11 1 1 
       14  77584  3 1 23 VAL HG12 H -15.377 45.757 -17.842 1.00 . C C . 24 VAL HG12 1 1 
       14  77585  3 1 23 VAL HG13 H -14.493 47.125 -18.520 1.00 . C C . 24 VAL HG13 1 1 
       14  77586  3 1 23 VAL HG21 H -11.903 47.164 -16.207 1.00 . C C . 24 VAL HG21 1 1 
       14  77587  3 1 23 VAL HG22 H -12.653 47.935 -17.605 1.00 . C C . 24 VAL HG22 1 1 
       14  77588  3 1 23 VAL HG23 H -13.038 48.495 -15.978 1.00 . C C . 24 VAL HG23 1 1 
       14  77589  3 1 23 VAL N    N -16.183 46.239 -15.506 1.00 . C C . 24 VAL N    1 1 
       14  77590  3 1 23 VAL O    O -16.393 48.363 -17.388 1.00 . C C . 24 VAL O    1 1 
       14  77591  3 1 24 GLY C    C -15.219 51.032 -17.951 1.00 . C C . 25 GLY C    1 1 
       14  77592  3 1 24 GLY CA   C -15.700 50.878 -16.522 1.00 . C C . 25 GLY CA   1 1 
       14  77593  3 1 24 GLY H    H -14.665 49.653 -15.139 1.00 . C C . 25 GLY H    1 1 
       14  77594  3 1 24 GLY HA2  H -16.779 50.908 -16.511 1.00 . C C . 25 GLY HA2  1 1 
       14  77595  3 1 24 GLY HA3  H -15.321 51.703 -15.936 1.00 . C C . 25 GLY HA3  1 1 
       14  77596  3 1 24 GLY N    N -15.258 49.634 -15.919 1.00 . C C . 25 GLY N    1 1 
       14  77597  3 1 24 GLY O    O -15.984 51.424 -18.832 1.00 . C C . 25 GLY O    1 1 
       14  77598  3 1 25 SER C    C -12.015 50.125 -19.578 1.00 . C C . 26 SER C    1 1 
       14  77599  3 1 25 SER CA   C -13.362 50.838 -19.514 1.00 . C C . 26 SER CA   1 1 
       14  77600  3 1 25 SER CB   C -13.193 52.309 -19.898 1.00 . C C . 26 SER CB   1 1 
       14  77601  3 1 25 SER H    H -13.386 50.419 -17.439 1.00 . C C . 26 SER H    1 1 
       14  77602  3 1 25 SER HA   H -14.038 50.368 -20.213 1.00 . C C . 26 SER HA   1 1 
       14  77603  3 1 25 SER HB2  H -12.829 52.861 -19.045 1.00 . C C . 26 SER HB2  1 1 
       14  77604  3 1 25 SER HB3  H -12.482 52.387 -20.708 1.00 . C C . 26 SER HB3  1 1 
       14  77605  3 1 25 SER HG   H -14.273 53.456 -21.061 1.00 . C C . 26 SER HG   1 1 
       14  77606  3 1 25 SER N    N -13.946 50.726 -18.182 1.00 . C C . 26 SER N    1 1 
       14  77607  3 1 25 SER O    O -11.173 50.285 -18.695 1.00 . C C . 26 SER O    1 1 
       14  77608  3 1 25 SER OG   O -14.425 52.872 -20.314 1.00 . C C . 26 SER OG   1 1 
       14  77609  3 1 26 ASN C    C  -9.683 49.279 -21.845 1.00 . C C . 27 ASN C    1 1 
       14  77610  3 1 26 ASN CA   C -10.574 48.598 -20.810 1.00 . C C . 27 ASN CA   1 1 
       14  77611  3 1 26 ASN CB   C -10.868 47.160 -21.241 1.00 . C C . 27 ASN CB   1 1 
       14  77612  3 1 26 ASN CG   C -10.998 46.218 -20.060 1.00 . C C . 27 ASN CG   1 1 
       14  77613  3 1 26 ASN H    H -12.528 49.249 -21.301 1.00 . C C . 27 ASN H    1 1 
       14  77614  3 1 26 ASN HA   H -10.058 48.582 -19.862 1.00 . C C . 27 ASN HA   1 1 
       14  77615  3 1 26 ASN HB2  H -11.795 47.139 -21.797 1.00 . C C . 27 ASN HB2  1 1 
       14  77616  3 1 26 ASN HB3  H -10.066 46.808 -21.873 1.00 . C C . 27 ASN HB3  1 1 
       14  77617  3 1 26 ASN HD21 H -11.562 44.742 -21.268 1.00 . C C . 27 ASN HD21 1 1 
       14  77618  3 1 26 ASN HD22 H -11.478 44.347 -19.588 1.00 . C C . 27 ASN HD22 1 1 
       14  77619  3 1 26 ASN N    N -11.819 49.337 -20.630 1.00 . C C . 27 ASN N    1 1 
       14  77620  3 1 26 ASN ND2  N -11.385 44.977 -20.333 1.00 . C C . 27 ASN ND2  1 1 
       14  77621  3 1 26 ASN O    O  -9.895 49.142 -23.050 1.00 . C C . 27 ASN O    1 1 
       14  77622  3 1 26 ASN OD1  O -10.754 46.601 -18.916 1.00 . C C . 27 ASN OD1  1 1 
       14  77623  3 1 27 LYS C    C  -6.347 50.150 -22.114 1.00 . C C . 28 LYS C    1 1 
       14  77624  3 1 27 LYS CA   C  -7.758 50.714 -22.247 1.00 . C C . 28 LYS CA   1 1 
       14  77625  3 1 27 LYS CB   C  -7.753 52.210 -21.929 1.00 . C C . 28 LYS CB   1 1 
       14  77626  3 1 27 LYS CD   C  -9.096 53.274 -23.766 1.00 . C C . 28 LYS CD   1 1 
       14  77627  3 1 27 LYS CE   C  -9.477 54.743 -23.861 1.00 . C C . 28 LYS CE   1 1 
       14  77628  3 1 27 LYS CG   C  -7.713 53.095 -23.163 1.00 . C C . 28 LYS CG   1 1 
       14  77629  3 1 27 LYS H    H  -8.566 50.084 -20.395 1.00 . C C . 28 LYS H    1 1 
       14  77630  3 1 27 LYS HA   H  -8.095 50.571 -23.263 1.00 . C C . 28 LYS HA   1 1 
       14  77631  3 1 27 LYS HB2  H  -8.644 52.450 -21.368 1.00 . C C . 28 LYS HB2  1 1 
       14  77632  3 1 27 LYS HB3  H  -6.886 52.434 -21.323 1.00 . C C . 28 LYS HB3  1 1 
       14  77633  3 1 27 LYS HD2  H  -9.106 52.846 -24.757 1.00 . C C . 28 LYS HD2  1 1 
       14  77634  3 1 27 LYS HD3  H  -9.819 52.763 -23.144 1.00 . C C . 28 LYS HD3  1 1 
       14  77635  3 1 27 LYS HE2  H -10.534 54.841 -23.668 1.00 . C C . 28 LYS HE2  1 1 
       14  77636  3 1 27 LYS HE3  H  -8.922 55.294 -23.117 1.00 . C C . 28 LYS HE3  1 1 
       14  77637  3 1 27 LYS HG2  H  -7.324 54.064 -22.888 1.00 . C C . 28 LYS HG2  1 1 
       14  77638  3 1 27 LYS HG3  H  -7.065 52.641 -23.899 1.00 . C C . 28 LYS HG3  1 1 
       14  77639  3 1 27 LYS HZ1  H  -8.894 56.305 -25.120 1.00 . C C . 28 LYS HZ1  1 1 
       14  77640  3 1 27 LYS HZ2  H -10.017 55.248 -25.815 1.00 . C C . 28 LYS HZ2  1 1 
       14  77641  3 1 27 LYS HZ3  H  -8.400 54.777 -25.651 1.00 . C C . 28 LYS HZ3  1 1 
       14  77642  3 1 27 LYS N    N  -8.684 50.013 -21.366 1.00 . C C . 28 LYS N    1 1 
       14  77643  3 1 27 LYS NZ   N  -9.176 55.307 -25.206 1.00 . C C . 28 LYS NZ   1 1 
       14  77644  3 1 27 LYS O    O  -6.019 49.500 -21.122 1.00 . C C . 28 LYS O    1 1 
       14  77645  3 1 28 GLY C    C  -4.074 48.401 -23.117 1.00 . C C . 29 GLY C    1 1 
       14  77646  3 1 28 GLY CA   C  -4.149 49.915 -23.093 1.00 . C C . 29 GLY CA   1 1 
       14  77647  3 1 28 GLY H    H  -5.832 50.927 -23.885 1.00 . C C . 29 GLY H    1 1 
       14  77648  3 1 28 GLY HA2  H  -3.623 50.304 -23.952 1.00 . C C . 29 GLY HA2  1 1 
       14  77649  3 1 28 GLY HA3  H  -3.668 50.273 -22.195 1.00 . C C . 29 GLY HA3  1 1 
       14  77650  3 1 28 GLY N    N  -5.515 50.403 -23.119 1.00 . C C . 29 GLY N    1 1 
       14  77651  3 1 28 GLY O    O  -4.720 47.754 -23.940 1.00 . C C . 29 GLY O    1 1 
       14  77652  3 1 29 ALA C    C  -3.950 45.810 -20.986 1.00 . C C . 30 ALA C    1 1 
       14  77653  3 1 29 ALA CA   C  -3.126 46.388 -22.131 1.00 . C C . 30 ALA CA   1 1 
       14  77654  3 1 29 ALA CB   C  -1.658 46.025 -21.963 1.00 . C C . 30 ALA CB   1 1 
       14  77655  3 1 29 ALA H    H  -2.794 48.405 -21.581 1.00 . C C . 30 ALA H    1 1 
       14  77656  3 1 29 ALA HA   H  -3.473 45.963 -23.062 1.00 . C C . 30 ALA HA   1 1 
       14  77657  3 1 29 ALA HB1  H  -1.410 46.008 -20.912 1.00 . C C . 30 ALA HB1  1 1 
       14  77658  3 1 29 ALA HB2  H  -1.477 45.051 -22.393 1.00 . C C . 30 ALA HB2  1 1 
       14  77659  3 1 29 ALA HB3  H  -1.046 46.759 -22.466 1.00 . C C . 30 ALA HB3  1 1 
       14  77660  3 1 29 ALA N    N  -3.283 47.835 -22.211 1.00 . C C . 30 ALA N    1 1 
       14  77661  3 1 29 ALA O    O  -3.675 46.074 -19.815 1.00 . C C . 30 ALA O    1 1 
       14  77662  3 1 30 ILE C    C  -5.829 42.885 -20.470 1.00 . C C . 31 ILE C    1 1 
       14  77663  3 1 30 ILE CA   C  -5.825 44.404 -20.331 1.00 . C C . 31 ILE CA   1 1 
       14  77664  3 1 30 ILE CB   C  -7.271 44.922 -20.440 1.00 . C C . 31 ILE CB   1 1 
       14  77665  3 1 30 ILE CD1  C  -7.390 46.236 -22.617 1.00 . C C . 31 ILE CD1  1 1 
       14  77666  3 1 30 ILE CG1  C  -7.293 46.298 -21.109 1.00 . C C . 31 ILE CG1  1 1 
       14  77667  3 1 30 ILE CG2  C  -7.916 44.985 -19.064 1.00 . C C . 31 ILE CG2  1 1 
       14  77668  3 1 30 ILE H    H  -5.130 44.846 -22.281 1.00 . C C . 31 ILE H    1 1 
       14  77669  3 1 30 ILE HA   H  -5.442 44.664 -19.355 1.00 . C C . 31 ILE HA   1 1 
       14  77670  3 1 30 ILE HB   H  -7.834 44.227 -21.043 1.00 . C C . 31 ILE HB   1 1 
       14  77671  3 1 30 ILE HD11 H  -7.639 45.230 -22.921 1.00 . C C . 31 ILE HD11 1 1 
       14  77672  3 1 30 ILE HD12 H  -8.155 46.916 -22.958 1.00 . C C . 31 ILE HD12 1 1 
       14  77673  3 1 30 ILE HD13 H  -6.440 46.517 -23.050 1.00 . C C . 31 ILE HD13 1 1 
       14  77674  3 1 30 ILE HG12 H  -8.143 46.854 -20.745 1.00 . C C . 31 ILE HG12 1 1 
       14  77675  3 1 30 ILE HG13 H  -6.387 46.828 -20.855 1.00 . C C . 31 ILE HG13 1 1 
       14  77676  3 1 30 ILE HG21 H  -8.305 45.978 -18.894 1.00 . C C . 31 ILE HG21 1 1 
       14  77677  3 1 30 ILE HG22 H  -8.722 44.270 -19.011 1.00 . C C . 31 ILE HG22 1 1 
       14  77678  3 1 30 ILE HG23 H  -7.179 44.754 -18.309 1.00 . C C . 31 ILE HG23 1 1 
       14  77679  3 1 30 ILE N    N  -4.961 45.020 -21.331 1.00 . C C . 31 ILE N    1 1 
       14  77680  3 1 30 ILE O    O  -6.349 42.342 -21.445 1.00 . C C . 31 ILE O    1 1 
       14  77681  3 1 31 ILE C    C  -5.759 40.166 -18.209 1.00 . C C . 32 ILE C    1 1 
       14  77682  3 1 31 ILE CA   C  -5.189 40.749 -19.497 1.00 . C C . 32 ILE CA   1 1 
       14  77683  3 1 31 ILE CB   C  -3.744 40.246 -19.680 1.00 . C C . 32 ILE CB   1 1 
       14  77684  3 1 31 ILE CD1  C  -1.733 41.360 -20.773 1.00 . C C . 32 ILE CD1  1 1 
       14  77685  3 1 31 ILE CG1  C  -3.137 40.827 -20.958 1.00 . C C . 32 ILE CG1  1 1 
       14  77686  3 1 31 ILE CG2  C  -3.713 38.726 -19.716 1.00 . C C . 32 ILE CG2  1 1 
       14  77687  3 1 31 ILE H    H  -4.852 42.695 -18.736 1.00 . C C . 32 ILE H    1 1 
       14  77688  3 1 31 ILE HA   H  -5.779 40.397 -20.331 1.00 . C C . 32 ILE HA   1 1 
       14  77689  3 1 31 ILE HB   H  -3.163 40.574 -18.832 1.00 . C C . 32 ILE HB   1 1 
       14  77690  3 1 31 ILE HD11 H  -1.634 42.302 -21.290 1.00 . C C . 32 ILE HD11 1 1 
       14  77691  3 1 31 ILE HD12 H  -1.538 41.503 -19.721 1.00 . C C . 32 ILE HD12 1 1 
       14  77692  3 1 31 ILE HD13 H  -1.024 40.652 -21.177 1.00 . C C . 32 ILE HD13 1 1 
       14  77693  3 1 31 ILE HG12 H  -3.102 40.059 -21.714 1.00 . C C . 32 ILE HG12 1 1 
       14  77694  3 1 31 ILE HG13 H  -3.758 41.640 -21.306 1.00 . C C . 32 ILE HG13 1 1 
       14  77695  3 1 31 ILE HG21 H  -4.640 38.356 -20.129 1.00 . C C . 32 ILE HG21 1 1 
       14  77696  3 1 31 ILE HG22 H  -2.890 38.397 -20.332 1.00 . C C . 32 ILE HG22 1 1 
       14  77697  3 1 31 ILE HG23 H  -3.588 38.344 -18.714 1.00 . C C . 32 ILE HG23 1 1 
       14  77698  3 1 31 ILE N    N  -5.249 42.205 -19.487 1.00 . C C . 32 ILE N    1 1 
       14  77699  3 1 31 ILE O    O  -5.192 40.342 -17.131 1.00 . C C . 32 ILE O    1 1 
       14  77700  3 1 32 GLY C    C  -6.511 38.191 -16.251 1.00 . C C . 33 GLY C    1 1 
       14  77701  3 1 32 GLY CA   C  -7.512 38.867 -17.166 1.00 . C C . 33 GLY CA   1 1 
       14  77702  3 1 32 GLY H    H  -7.292 39.360 -19.213 1.00 . C C . 33 GLY H    1 1 
       14  77703  3 1 32 GLY HA2  H  -8.028 39.637 -16.612 1.00 . C C . 33 GLY HA2  1 1 
       14  77704  3 1 32 GLY HA3  H  -8.231 38.133 -17.499 1.00 . C C . 33 GLY HA3  1 1 
       14  77705  3 1 32 GLY N    N  -6.884 39.468 -18.328 1.00 . C C . 33 GLY N    1 1 
       14  77706  3 1 32 GLY O    O  -6.446 38.492 -15.058 1.00 . C C . 33 GLY O    1 1 
       14  77707  3 1 33 LEU C    C  -3.580 36.084 -16.927 1.00 . C C . 34 LEU C    1 1 
       14  77708  3 1 33 LEU CA   C  -4.725 36.550 -16.034 1.00 . C C . 34 LEU CA   1 1 
       14  77709  3 1 33 LEU CB   C  -5.362 35.349 -15.333 1.00 . C C . 34 LEU CB   1 1 
       14  77710  3 1 33 LEU CD1  C  -7.451 35.239 -16.714 1.00 . C C . 34 LEU CD1  1 1 
       14  77711  3 1 33 LEU CD2  C  -5.454 33.880 -17.362 1.00 . C C . 34 LEU CD2  1 1 
       14  77712  3 1 33 LEU CG   C  -6.251 34.458 -16.202 1.00 . C C . 34 LEU CG   1 1 
       14  77713  3 1 33 LEU H    H  -5.826 37.077 -17.763 1.00 . C C . 34 LEU H    1 1 
       14  77714  3 1 33 LEU HA   H  -4.333 37.226 -15.288 1.00 . C C . 34 LEU HA   1 1 
       14  77715  3 1 33 LEU HB2  H  -4.567 34.737 -14.938 1.00 . C C . 34 LEU HB2  1 1 
       14  77716  3 1 33 LEU HB3  H  -5.965 35.724 -14.518 1.00 . C C . 34 LEU HB3  1 1 
       14  77717  3 1 33 LEU HD11 H  -8.307 34.584 -16.776 1.00 . C C . 34 LEU HD11 1 1 
       14  77718  3 1 33 LEU HD12 H  -7.230 35.637 -17.694 1.00 . C C . 34 LEU HD12 1 1 
       14  77719  3 1 33 LEU HD13 H  -7.667 36.052 -16.037 1.00 . C C . 34 LEU HD13 1 1 
       14  77720  3 1 33 LEU HD21 H  -5.527 34.541 -18.213 1.00 . C C . 34 LEU HD21 1 1 
       14  77721  3 1 33 LEU HD22 H  -5.852 32.910 -17.624 1.00 . C C . 34 LEU HD22 1 1 
       14  77722  3 1 33 LEU HD23 H  -4.419 33.779 -17.072 1.00 . C C . 34 LEU HD23 1 1 
       14  77723  3 1 33 LEU HG   H  -6.619 33.636 -15.605 1.00 . C C . 34 LEU HG   1 1 
       14  77724  3 1 33 LEU N    N  -5.728 37.274 -16.808 1.00 . C C . 34 LEU N    1 1 
       14  77725  3 1 33 LEU O    O  -3.764 35.861 -18.123 1.00 . C C . 34 LEU O    1 1 
       14  77726  3 1 34 MET C    C  -0.558 34.310 -16.384 1.00 . C C . 35 MET C    1 1 
       14  77727  3 1 34 MET CA   C  -1.224 35.494 -17.078 1.00 . C C . 35 MET CA   1 1 
       14  77728  3 1 34 MET CB   C  -0.223 36.642 -17.225 1.00 . C C . 35 MET CB   1 1 
       14  77729  3 1 34 MET CE   C   2.623 37.647 -19.148 1.00 . C C . 35 MET CE   1 1 
       14  77730  3 1 34 MET CG   C  -0.053 37.121 -18.657 1.00 . C C . 35 MET CG   1 1 
       14  77731  3 1 34 MET H    H  -2.314 36.131 -15.379 1.00 . C C . 35 MET H    1 1 
       14  77732  3 1 34 MET HA   H  -1.549 35.185 -18.060 1.00 . C C . 35 MET HA   1 1 
       14  77733  3 1 34 MET HB2  H  -0.560 37.476 -16.627 1.00 . C C . 35 MET HB2  1 1 
       14  77734  3 1 34 MET HB3  H   0.739 36.314 -16.861 1.00 . C C . 35 MET HB3  1 1 
       14  77735  3 1 34 MET HE1  H   3.334 37.839 -18.358 1.00 . C C . 35 MET HE1  1 1 
       14  77736  3 1 34 MET HE2  H   2.433 36.586 -19.212 1.00 . C C . 35 MET HE2  1 1 
       14  77737  3 1 34 MET HE3  H   3.025 37.999 -20.087 1.00 . C C . 35 MET HE3  1 1 
       14  77738  3 1 34 MET HG2  H   0.321 36.303 -19.254 1.00 . C C . 35 MET HG2  1 1 
       14  77739  3 1 34 MET HG3  H  -1.017 37.428 -19.036 1.00 . C C . 35 MET HG3  1 1 
       14  77740  3 1 34 MET N    N  -2.398 35.937 -16.336 1.00 . C C . 35 MET N    1 1 
       14  77741  3 1 34 MET O    O  -0.148 34.405 -15.228 1.00 . C C . 35 MET O    1 1 
       14  77742  3 1 34 MET SD   S   1.092 38.507 -18.795 1.00 . C C . 35 MET SD   1 1 
       14  77743  3 1 35 VAL C    C   1.062 31.317 -17.582 1.00 . C C . 36 VAL C    1 1 
       14  77744  3 1 35 VAL CA   C   0.162 31.991 -16.552 1.00 . C C . 36 VAL CA   1 1 
       14  77745  3 1 35 VAL CB   C  -0.900 30.981 -16.077 1.00 . C C . 36 VAL CB   1 1 
       14  77746  3 1 35 VAL CG1  C  -1.919 30.721 -17.176 1.00 . C C . 36 VAL CG1  1 1 
       14  77747  3 1 35 VAL CG2  C  -0.241 29.685 -15.631 1.00 . C C . 36 VAL CG2  1 1 
       14  77748  3 1 35 VAL H    H  -0.800 33.178 -18.015 1.00 . C C . 36 VAL H    1 1 
       14  77749  3 1 35 VAL HA   H   0.760 32.280 -15.700 1.00 . C C . 36 VAL HA   1 1 
       14  77750  3 1 35 VAL HB   H  -1.418 31.407 -15.230 1.00 . C C . 36 VAL HB   1 1 
       14  77751  3 1 35 VAL HG11 H  -2.900 31.013 -16.833 1.00 . C C . 36 VAL HG11 1 1 
       14  77752  3 1 35 VAL HG12 H  -1.657 31.295 -18.053 1.00 . C C . 36 VAL HG12 1 1 
       14  77753  3 1 35 VAL HG13 H  -1.922 29.669 -17.421 1.00 . C C . 36 VAL HG13 1 1 
       14  77754  3 1 35 VAL HG21 H  -0.820 29.243 -14.835 1.00 . C C . 36 VAL HG21 1 1 
       14  77755  3 1 35 VAL HG22 H  -0.194 28.999 -16.465 1.00 . C C . 36 VAL HG22 1 1 
       14  77756  3 1 35 VAL HG23 H   0.759 29.891 -15.279 1.00 . C C . 36 VAL HG23 1 1 
       14  77757  3 1 35 VAL N    N  -0.454 33.193 -17.098 1.00 . C C . 36 VAL N    1 1 
       14  77758  3 1 35 VAL O    O   0.587 30.795 -18.589 1.00 . C C . 36 VAL O    1 1 
       14  77759  3 1 36 GLY C    C   3.355 31.419 -19.580 1.00 . C C . 37 GLY C    1 1 
       14  77760  3 1 36 GLY CA   C   3.313 30.721 -18.235 1.00 . C C . 37 GLY CA   1 1 
       14  77761  3 1 36 GLY H    H   2.688 31.765 -16.502 1.00 . C C . 37 GLY H    1 1 
       14  77762  3 1 36 GLY HA2  H   4.297 30.755 -17.792 1.00 . C C . 37 GLY HA2  1 1 
       14  77763  3 1 36 GLY HA3  H   3.033 29.689 -18.387 1.00 . C C . 37 GLY HA3  1 1 
       14  77764  3 1 36 GLY N    N   2.366 31.333 -17.321 1.00 . C C . 37 GLY N    1 1 
       14  77765  3 1 36 GLY O    O   3.813 30.849 -20.569 1.00 . C C . 37 GLY O    1 1 
       14  77766  3 1 37 GLY C    C   4.002 34.414 -20.933 1.00 . C C . 38 GLY C    1 1 
       14  77767  3 1 37 GLY CA   C   2.866 33.413 -20.857 1.00 . C C . 38 GLY CA   1 1 
       14  77768  3 1 37 GLY H    H   2.521 33.062 -18.797 1.00 . C C . 38 GLY H    1 1 
       14  77769  3 1 37 GLY HA2  H   2.949 32.726 -21.685 1.00 . C C . 38 GLY HA2  1 1 
       14  77770  3 1 37 GLY HA3  H   1.928 33.944 -20.935 1.00 . C C . 38 GLY HA3  1 1 
       14  77771  3 1 37 GLY N    N   2.873 32.658 -19.618 1.00 . C C . 38 GLY N    1 1 
       14  77772  3 1 37 GLY O    O   4.954 34.343 -20.156 1.00 . C C . 38 GLY O    1 1 
       14  77773  3 1 38 VAL C    C   4.450 37.479 -22.974 1.00 . C C . 39 VAL C    1 1 
       14  77774  3 1 38 VAL CA   C   4.931 36.368 -22.048 1.00 . C C . 39 VAL CA   1 1 
       14  77775  3 1 38 VAL CB   C   6.228 35.765 -22.619 1.00 . C C . 39 VAL CB   1 1 
       14  77776  3 1 38 VAL CG1  C   5.947 35.029 -23.921 1.00 . C C . 39 VAL CG1  1 1 
       14  77777  3 1 38 VAL CG2  C   7.274 36.850 -22.826 1.00 . C C . 39 VAL CG2  1 1 
       14  77778  3 1 38 VAL H    H   3.120 35.353 -22.462 1.00 . C C . 39 VAL H    1 1 
       14  77779  3 1 38 VAL HA   H   5.151 36.790 -21.079 1.00 . C C . 39 VAL HA   1 1 
       14  77780  3 1 38 VAL HB   H   6.615 35.052 -21.905 1.00 . C C . 39 VAL HB   1 1 
       14  77781  3 1 38 VAL HG11 H   6.880 34.812 -24.420 1.00 . C C . 39 VAL HG11 1 1 
       14  77782  3 1 38 VAL HG12 H   5.428 34.106 -23.708 1.00 . C C . 39 VAL HG12 1 1 
       14  77783  3 1 38 VAL HG13 H   5.334 35.648 -24.559 1.00 . C C . 39 VAL HG13 1 1 
       14  77784  3 1 38 VAL HG21 H   7.047 37.693 -22.190 1.00 . C C . 39 VAL HG21 1 1 
       14  77785  3 1 38 VAL HG22 H   8.251 36.462 -22.574 1.00 . C C . 39 VAL HG22 1 1 
       14  77786  3 1 38 VAL HG23 H   7.268 37.165 -23.858 1.00 . C C . 39 VAL HG23 1 1 
       14  77787  3 1 38 VAL N    N   3.903 35.348 -21.873 1.00 . C C . 39 VAL N    1 1 
       14  77788  3 1 38 VAL O    O   3.769 37.224 -23.967 1.00 . C C . 39 VAL O    1 1 
       14  77789  3 1 39 VAL C    C   5.597 40.802 -23.680 1.00 . C C . 40 VAL C    1 1 
       14  77790  3 1 39 VAL CA   C   4.416 39.868 -23.444 1.00 . C C . 40 VAL CA   1 1 
       14  77791  3 1 39 VAL CB   C   3.277 40.657 -22.772 1.00 . C C . 40 VAL CB   1 1 
       14  77792  3 1 39 VAL CG1  C   2.070 39.761 -22.540 1.00 . C C . 40 VAL CG1  1 1 
       14  77793  3 1 39 VAL CG2  C   3.754 41.271 -21.465 1.00 . C C . 40 VAL CG2  1 1 
       14  77794  3 1 39 VAL H    H   5.352 38.856 -21.838 1.00 . C C . 40 VAL H    1 1 
       14  77795  3 1 39 VAL HA   H   4.060 39.505 -24.398 1.00 . C C . 40 VAL HA   1 1 
       14  77796  3 1 39 VAL HB   H   2.981 41.457 -23.434 1.00 . C C . 40 VAL HB   1 1 
       14  77797  3 1 39 VAL HG11 H   1.853 39.717 -21.483 1.00 . C C . 40 VAL HG11 1 1 
       14  77798  3 1 39 VAL HG12 H   1.217 40.161 -23.068 1.00 . C C . 40 VAL HG12 1 1 
       14  77799  3 1 39 VAL HG13 H   2.285 38.767 -22.904 1.00 . C C . 40 VAL HG13 1 1 
       14  77800  3 1 39 VAL HG21 H   2.956 41.855 -21.030 1.00 . C C . 40 VAL HG21 1 1 
       14  77801  3 1 39 VAL HG22 H   4.040 40.486 -20.780 1.00 . C C . 40 VAL HG22 1 1 
       14  77802  3 1 39 VAL HG23 H   4.605 41.909 -21.655 1.00 . C C . 40 VAL HG23 1 1 
       14  77803  3 1 39 VAL N    N   4.809 38.716 -22.642 1.00 . C C . 40 VAL N    1 1 
       14  77804  3 1 39 VAL O    O   5.634 41.479 -24.706 1.00 . C C . 40 VAL O    1 1 
       14  77805  3 1 39 VAL OXT  O   6.526 40.819 -22.736 1.00 . C C . 40 VAL OXT  1 1 
       14  77806  4 1  1 ASP C    C  -6.856 -0.844 -13.486 1.00 . D D .  1 ASP C    1 1 
       14  77807  4 1  1 ASP CA   C  -5.586 -1.639 -13.198 1.00 . D D .  1 ASP CA   1 1 
       14  77808  4 1  1 ASP CB   C  -4.467 -1.197 -14.141 1.00 . D D .  1 ASP CB   1 1 
       14  77809  4 1  1 ASP CG   C  -3.229 -2.064 -14.018 1.00 . D D .  1 ASP CG   1 1 
       14  77810  4 1  1 ASP H1   H  -4.993 -3.580 -13.083 1.00 . D D .  1 ASP H1   1 1 
       14  77811  4 1  1 ASP H2   H  -6.586 -3.346 -12.728 1.00 . D D .  1 ASP H2   1 1 
       14  77812  4 1  1 ASP H3   H  -6.073 -3.279 -14.293 1.00 . D D .  1 ASP H3   1 1 
       14  77813  4 1  1 ASP HA   H  -5.282 -1.451 -12.179 1.00 . D D .  1 ASP HA   1 1 
       14  77814  4 1  1 ASP HB2  H  -4.821 -1.250 -15.160 1.00 . D D .  1 ASP HB2  1 1 
       14  77815  4 1  1 ASP HB3  H  -4.194 -0.177 -13.911 1.00 . D D .  1 ASP HB3  1 1 
       14  77816  4 1  1 ASP N    N  -5.828 -3.071 -13.335 1.00 . D D .  1 ASP N    1 1 
       14  77817  4 1  1 ASP O    O  -7.606 -1.167 -14.406 1.00 . D D .  1 ASP O    1 1 
       14  77818  4 1  1 ASP OD1  O  -2.465 -1.874 -13.049 1.00 . D D .  1 ASP OD1  1 1 
       14  77819  4 1  1 ASP OD2  O  -3.025 -2.933 -14.892 1.00 . D D .  1 ASP OD2  1 1 
       14  77820  4 1  2 ALA C    C  -7.872  2.475 -13.187 1.00 . D D .  2 ALA C    1 1 
       14  77821  4 1  2 ALA CA   C  -8.267  1.038 -12.864 1.00 . D D .  2 ALA CA   1 1 
       14  77822  4 1  2 ALA CB   C  -9.132  0.996 -11.613 1.00 . D D .  2 ALA CB   1 1 
       14  77823  4 1  2 ALA H    H  -6.453  0.403 -11.977 1.00 . D D .  2 ALA H    1 1 
       14  77824  4 1  2 ALA HA   H  -8.845  0.641 -13.686 1.00 . D D .  2 ALA HA   1 1 
       14  77825  4 1  2 ALA HB1  H  -9.337 -0.033 -11.354 1.00 . D D .  2 ALA HB1  1 1 
       14  77826  4 1  2 ALA HB2  H  -8.611  1.476 -10.798 1.00 . D D .  2 ALA HB2  1 1 
       14  77827  4 1  2 ALA HB3  H -10.061  1.512 -11.801 1.00 . D D .  2 ALA HB3  1 1 
       14  77828  4 1  2 ALA N    N  -7.089  0.196 -12.693 1.00 . D D .  2 ALA N    1 1 
       14  77829  4 1  2 ALA O    O  -7.659  3.287 -12.288 1.00 . D D .  2 ALA O    1 1 
       14  77830  4 1  3 GLU C    C  -8.401  5.157 -14.408 1.00 . D D .  3 GLU C    1 1 
       14  77831  4 1  3 GLU CA   C  -7.404  4.121 -14.918 1.00 . D D .  3 GLU CA   1 1 
       14  77832  4 1  3 GLU CB   C  -7.330  4.177 -16.445 1.00 . D D .  3 GLU CB   1 1 
       14  77833  4 1  3 GLU CD   C  -6.545  1.945 -17.329 1.00 . D D .  3 GLU CD   1 1 
       14  77834  4 1  3 GLU CG   C  -6.173  3.383 -17.028 1.00 . D D .  3 GLU CG   1 1 
       14  77835  4 1  3 GLU H    H  -7.957  2.091 -15.148 1.00 . D D .  3 GLU H    1 1 
       14  77836  4 1  3 GLU HA   H  -6.430  4.346 -14.511 1.00 . D D .  3 GLU HA   1 1 
       14  77837  4 1  3 GLU HB2  H  -8.250  3.786 -16.853 1.00 . D D .  3 GLU HB2  1 1 
       14  77838  4 1  3 GLU HB3  H  -7.221  5.208 -16.750 1.00 . D D .  3 GLU HB3  1 1 
       14  77839  4 1  3 GLU HG2  H  -5.855  3.856 -17.946 1.00 . D D .  3 GLU HG2  1 1 
       14  77840  4 1  3 GLU HG3  H  -5.357  3.388 -16.321 1.00 . D D .  3 GLU HG3  1 1 
       14  77841  4 1  3 GLU N    N  -7.775  2.781 -14.477 1.00 . D D .  3 GLU N    1 1 
       14  77842  4 1  3 GLU O    O  -8.028  6.282 -14.072 1.00 . D D .  3 GLU O    1 1 
       14  77843  4 1  3 GLU OE1  O  -6.635  1.144 -16.375 1.00 . D D .  3 GLU OE1  1 1 
       14  77844  4 1  3 GLU OE2  O  -6.748  1.619 -18.517 1.00 . D D .  3 GLU OE2  1 1 
       14  77845  4 1  4 PHE C    C -11.834  4.884 -13.191 1.00 . D D .  4 PHE C    1 1 
       14  77846  4 1  4 PHE CA   C -10.723  5.666 -13.885 1.00 . D D .  4 PHE CA   1 1 
       14  77847  4 1  4 PHE CB   C -11.300  6.464 -15.056 1.00 . D D .  4 PHE CB   1 1 
       14  77848  4 1  4 PHE CD1  C  -9.487  7.966 -15.923 1.00 . D D .  4 PHE CD1  1 1 
       14  77849  4 1  4 PHE CD2  C -11.272  8.946 -14.682 1.00 . D D .  4 PHE CD2  1 1 
       14  77850  4 1  4 PHE CE1  C  -8.908  9.212 -16.080 1.00 . D D .  4 PHE CE1  1 1 
       14  77851  4 1  4 PHE CE2  C -10.698 10.193 -14.836 1.00 . D D .  4 PHE CE2  1 1 
       14  77852  4 1  4 PHE CG   C -10.674  7.819 -15.224 1.00 . D D .  4 PHE CG   1 1 
       14  77853  4 1  4 PHE CZ   C  -9.514 10.326 -15.535 1.00 . D D .  4 PHE CZ   1 1 
       14  77854  4 1  4 PHE H    H  -9.907  3.862 -14.634 1.00 . D D .  4 PHE H    1 1 
       14  77855  4 1  4 PHE HA   H -10.284  6.350 -13.176 1.00 . D D .  4 PHE HA   1 1 
       14  77856  4 1  4 PHE HB2  H -11.145  5.912 -15.970 1.00 . D D .  4 PHE HB2  1 1 
       14  77857  4 1  4 PHE HB3  H -12.359  6.604 -14.899 1.00 . D D .  4 PHE HB3  1 1 
       14  77858  4 1  4 PHE HD1  H  -9.011  7.094 -16.349 1.00 . D D .  4 PHE HD1  1 1 
       14  77859  4 1  4 PHE HD2  H -12.198  8.843 -14.135 1.00 . D D .  4 PHE HD2  1 1 
       14  77860  4 1  4 PHE HE1  H  -7.982  9.312 -16.626 1.00 . D D .  4 PHE HE1  1 1 
       14  77861  4 1  4 PHE HE2  H -11.174 11.064 -14.409 1.00 . D D .  4 PHE HE2  1 1 
       14  77862  4 1  4 PHE HZ   H  -9.064 11.300 -15.657 1.00 . D D .  4 PHE HZ   1 1 
       14  77863  4 1  4 PHE N    N  -9.671  4.771 -14.353 1.00 . D D .  4 PHE N    1 1 
       14  77864  4 1  4 PHE O    O -12.567  4.128 -13.829 1.00 . D D .  4 PHE O    1 1 
       14  77865  4 1  5 ARG C    C -13.722  5.360 -10.201 1.00 . D D .  5 ARG C    1 1 
       14  77866  4 1  5 ARG CA   C -12.972  4.381 -11.100 1.00 . D D .  5 ARG CA   1 1 
       14  77867  4 1  5 ARG CB   C -12.337  3.278 -10.251 1.00 . D D .  5 ARG CB   1 1 
       14  77868  4 1  5 ARG CD   C -14.403  1.895  -9.889 1.00 . D D .  5 ARG CD   1 1 
       14  77869  4 1  5 ARG CG   C -12.985  1.917 -10.438 1.00 . D D .  5 ARG CG   1 1 
       14  77870  4 1  5 ARG CZ   C -14.202  0.345  -7.991 1.00 . D D .  5 ARG CZ   1 1 
       14  77871  4 1  5 ARG H    H -11.338  5.686 -11.428 1.00 . D D .  5 ARG H    1 1 
       14  77872  4 1  5 ARG HA   H -13.673  3.935 -11.789 1.00 . D D .  5 ARG HA   1 1 
       14  77873  4 1  5 ARG HB2  H -11.292  3.194 -10.515 1.00 . D D .  5 ARG HB2  1 1 
       14  77874  4 1  5 ARG HB3  H -12.416  3.551  -9.210 1.00 . D D .  5 ARG HB3  1 1 
       14  77875  4 1  5 ARG HD2  H -14.845  2.870 -10.031 1.00 . D D .  5 ARG HD2  1 1 
       14  77876  4 1  5 ARG HD3  H -14.974  1.158 -10.434 1.00 . D D .  5 ARG HD3  1 1 
       14  77877  4 1  5 ARG HE   H -14.639  2.285  -7.837 1.00 . D D .  5 ARG HE   1 1 
       14  77878  4 1  5 ARG HG2  H -13.016  1.684 -11.492 1.00 . D D .  5 ARG HG2  1 1 
       14  77879  4 1  5 ARG HG3  H -12.396  1.174  -9.921 1.00 . D D .  5 ARG HG3  1 1 
       14  77880  4 1  5 ARG HH11 H -13.885 -0.486  -9.805 1.00 . D D .  5 ARG HH11 1 1 
       14  77881  4 1  5 ARG HH12 H -13.746 -1.568  -8.459 1.00 . D D .  5 ARG HH12 1 1 
       14  77882  4 1  5 ARG HH21 H -14.459  0.871  -6.056 1.00 . D D .  5 ARG HH21 1 1 
       14  77883  4 1  5 ARG HH22 H -14.073 -0.795  -6.327 1.00 . D D .  5 ARG HH22 1 1 
       14  77884  4 1  5 ARG N    N -11.952  5.070 -11.881 1.00 . D D .  5 ARG N    1 1 
       14  77885  4 1  5 ARG NE   N -14.435  1.563  -8.467 1.00 . D D .  5 ARG NE   1 1 
       14  77886  4 1  5 ARG NH1  N -13.922 -0.652  -8.820 1.00 . D D .  5 ARG NH1  1 1 
       14  77887  4 1  5 ARG NH2  N -14.248  0.122  -6.684 1.00 . D D .  5 ARG NH2  1 1 
       14  77888  4 1  5 ARG O    O -13.182  5.845  -9.206 1.00 . D D .  5 ARG O    1 1 
       14  77889  4 1  6 HIS C    C -16.969  5.837  -9.141 1.00 . D D .  6 HIS C    1 1 
       14  77890  4 1  6 HIS CA   C -15.795  6.568  -9.785 1.00 . D D .  6 HIS CA   1 1 
       14  77891  4 1  6 HIS CB   C -16.310  7.698 -10.677 1.00 . D D .  6 HIS CB   1 1 
       14  77892  4 1  6 HIS CD2  C -18.236  9.174  -9.761 1.00 . D D .  6 HIS CD2  1 1 
       14  77893  4 1  6 HIS CE1  C -17.027 10.617  -8.637 1.00 . D D .  6 HIS CE1  1 1 
       14  77894  4 1  6 HIS CG   C -16.937  8.824  -9.915 1.00 . D D .  6 HIS CG   1 1 
       14  77895  4 1  6 HIS H    H -15.345  5.229 -11.361 1.00 . D D .  6 HIS H    1 1 
       14  77896  4 1  6 HIS HA   H -15.179  6.990  -9.005 1.00 . D D .  6 HIS HA   1 1 
       14  77897  4 1  6 HIS HB2  H -15.486  8.102 -11.246 1.00 . D D .  6 HIS HB2  1 1 
       14  77898  4 1  6 HIS HB3  H -17.051  7.302 -11.357 1.00 . D D .  6 HIS HB3  1 1 
       14  77899  4 1  6 HIS HD1  H -15.230  9.765  -9.116 1.00 . D D .  6 HIS HD1  1 1 
       14  77900  4 1  6 HIS HD2  H -19.091  8.668 -10.186 1.00 . D D .  6 HIS HD2  1 1 
       14  77901  4 1  6 HIS HE1  H -16.737 11.452  -8.017 1.00 . D D .  6 HIS HE1  1 1 
       14  77902  4 1  6 HIS HE2  H -19.073 10.718  -8.609 1.00 . D D .  6 HIS HE2  1 1 
       14  77903  4 1  6 HIS N    N -14.970  5.647 -10.559 1.00 . D D .  6 HIS N    1 1 
       14  77904  4 1  6 HIS ND1  N -16.206  9.749  -9.200 1.00 . D D .  6 HIS ND1  1 1 
       14  77905  4 1  6 HIS NE2  N -18.265 10.290  -8.963 1.00 . D D .  6 HIS NE2  1 1 
       14  77906  4 1  6 HIS O    O -17.713  5.124  -9.815 1.00 . D D .  6 HIS O    1 1 
       14  77907  4 1  7 ASP C    C -18.927  6.378  -6.200 1.00 . D D .  7 ASP C    1 1 
       14  77908  4 1  7 ASP CA   C -18.212  5.376  -7.101 1.00 . D D .  7 ASP CA   1 1 
       14  77909  4 1  7 ASP CB   C -17.672  4.214  -6.264 1.00 . D D .  7 ASP CB   1 1 
       14  77910  4 1  7 ASP CG   C -18.738  3.183  -5.950 1.00 . D D .  7 ASP CG   1 1 
       14  77911  4 1  7 ASP H    H -16.503  6.599  -7.353 1.00 . D D .  7 ASP H    1 1 
       14  77912  4 1  7 ASP HA   H -18.918  4.991  -7.821 1.00 . D D .  7 ASP HA   1 1 
       14  77913  4 1  7 ASP HB2  H -16.876  3.728  -6.808 1.00 . D D .  7 ASP HB2  1 1 
       14  77914  4 1  7 ASP HB3  H -17.284  4.600  -5.333 1.00 . D D .  7 ASP HB3  1 1 
       14  77915  4 1  7 ASP N    N -17.129  6.018  -7.835 1.00 . D D .  7 ASP N    1 1 
       14  77916  4 1  7 ASP O    O -18.436  6.722  -5.125 1.00 . D D .  7 ASP O    1 1 
       14  77917  4 1  7 ASP OD1  O -19.730  3.107  -6.704 1.00 . D D .  7 ASP OD1  1 1 
       14  77918  4 1  7 ASP OD2  O -18.580  2.452  -4.949 1.00 . D D .  7 ASP OD2  1 1 
       14  77919  4 1  8 SER C    C -22.363  7.621  -6.133 1.00 . D D .  8 SER C    1 1 
       14  77920  4 1  8 SER CA   C -20.870  7.810  -5.884 1.00 . D D .  8 SER CA   1 1 
       14  77921  4 1  8 SER CB   C -20.457  9.236  -6.253 1.00 . D D .  8 SER CB   1 1 
       14  77922  4 1  8 SER H    H -20.428  6.531  -7.512 1.00 . D D .  8 SER H    1 1 
       14  77923  4 1  8 SER HA   H -20.668  7.646  -4.836 1.00 . D D .  8 SER HA   1 1 
       14  77924  4 1  8 SER HB2  H -20.859  9.925  -5.525 1.00 . D D .  8 SER HB2  1 1 
       14  77925  4 1  8 SER HB3  H -19.378  9.306  -6.257 1.00 . D D .  8 SER HB3  1 1 
       14  77926  4 1  8 SER HG   H -21.603 10.283  -7.448 1.00 . D D .  8 SER HG   1 1 
       14  77927  4 1  8 SER N    N -20.089  6.844  -6.647 1.00 . D D .  8 SER N    1 1 
       14  77928  4 1  8 SER O    O -22.768  6.801  -6.955 1.00 . D D .  8 SER O    1 1 
       14  77929  4 1  8 SER OG   O -20.942  9.592  -7.536 1.00 . D D .  8 SER OG   1 1 
       14  77930  4 1  9 GLY C    C -25.185  9.402  -6.430 1.00 . D D .  9 GLY C    1 1 
       14  77931  4 1  9 GLY CA   C -24.618  8.290  -5.571 1.00 . D D .  9 GLY CA   1 1 
       14  77932  4 1  9 GLY H    H -22.800  9.024  -4.773 1.00 . D D .  9 GLY H    1 1 
       14  77933  4 1  9 GLY HA2  H -24.856  7.340  -6.027 1.00 . D D .  9 GLY HA2  1 1 
       14  77934  4 1  9 GLY HA3  H -25.079  8.335  -4.595 1.00 . D D .  9 GLY HA3  1 1 
       14  77935  4 1  9 GLY N    N -23.179  8.387  -5.415 1.00 . D D .  9 GLY N    1 1 
       14  77936  4 1  9 GLY O    O -26.352  9.363  -6.819 1.00 . D D .  9 GLY O    1 1 
       14  77937  4 1 10 TYR C    C -23.601 12.429  -7.887 1.00 . D D . 10 TYR C    1 1 
       14  77938  4 1 10 TYR CA   C -24.784 11.530  -7.542 1.00 . D D . 10 TYR CA   1 1 
       14  77939  4 1 10 TYR CB   C -25.857 12.337  -6.809 1.00 . D D . 10 TYR CB   1 1 
       14  77940  4 1 10 TYR CD1  C -26.411 13.927  -8.692 1.00 . D D . 10 TYR CD1  1 1 
       14  77941  4 1 10 TYR CD2  C -28.202 12.746  -7.652 1.00 . D D . 10 TYR CD2  1 1 
       14  77942  4 1 10 TYR CE1  C -27.307 14.549  -9.539 1.00 . D D . 10 TYR CE1  1 1 
       14  77943  4 1 10 TYR CE2  C -29.105 13.363  -8.496 1.00 . D D . 10 TYR CE2  1 1 
       14  77944  4 1 10 TYR CG   C -26.842 13.016  -7.735 1.00 . D D . 10 TYR CG   1 1 
       14  77945  4 1 10 TYR CZ   C -28.653 14.264  -9.438 1.00 . D D . 10 TYR CZ   1 1 
       14  77946  4 1 10 TYR H    H -23.438 10.374  -6.387 1.00 . D D . 10 TYR H    1 1 
       14  77947  4 1 10 TYR HA   H -25.204 11.139  -8.457 1.00 . D D . 10 TYR HA   1 1 
       14  77948  4 1 10 TYR HB2  H -26.413 11.679  -6.160 1.00 . D D . 10 TYR HB2  1 1 
       14  77949  4 1 10 TYR HB3  H -25.379 13.102  -6.215 1.00 . D D . 10 TYR HB3  1 1 
       14  77950  4 1 10 TYR HD1  H -25.357 14.148  -8.769 1.00 . D D . 10 TYR HD1  1 1 
       14  77951  4 1 10 TYR HD2  H -28.553 12.040  -6.913 1.00 . D D . 10 TYR HD2  1 1 
       14  77952  4 1 10 TYR HE1  H -26.954 15.254 -10.277 1.00 . D D . 10 TYR HE1  1 1 
       14  77953  4 1 10 TYR HE2  H -30.159 13.140  -8.416 1.00 . D D . 10 TYR HE2  1 1 
       14  77954  4 1 10 TYR HH   H -30.384 15.005  -9.822 1.00 . D D . 10 TYR HH   1 1 
       14  77955  4 1 10 TYR N    N -24.358 10.399  -6.726 1.00 . D D . 10 TYR N    1 1 
       14  77956  4 1 10 TYR O    O -23.011 13.060  -7.010 1.00 . D D . 10 TYR O    1 1 
       14  77957  4 1 10 TYR OH   O -29.549 14.881 -10.280 1.00 . D D . 10 TYR OH   1 1 
       14  77958  4 1 11 GLU C    C -22.655 14.542 -10.368 1.00 . D D . 11 GLU C    1 1 
       14  77959  4 1 11 GLU CA   C -22.149 13.304  -9.633 1.00 . D D . 11 GLU CA   1 1 
       14  77960  4 1 11 GLU CB   C -21.232 12.492 -10.550 1.00 . D D . 11 GLU CB   1 1 
       14  77961  4 1 11 GLU CD   C -19.149 12.847 -11.934 1.00 . D D . 11 GLU CD   1 1 
       14  77962  4 1 11 GLU CG   C -19.796 12.989 -10.570 1.00 . D D . 11 GLU CG   1 1 
       14  77963  4 1 11 GLU H    H -23.770 11.956  -9.823 1.00 . D D . 11 GLU H    1 1 
       14  77964  4 1 11 GLU HA   H -21.588 13.620  -8.766 1.00 . D D . 11 GLU HA   1 1 
       14  77965  4 1 11 GLU HB2  H -21.231 11.464 -10.220 1.00 . D D . 11 GLU HB2  1 1 
       14  77966  4 1 11 GLU HB3  H -21.620 12.537 -11.557 1.00 . D D . 11 GLU HB3  1 1 
       14  77967  4 1 11 GLU HG2  H -19.786 14.032 -10.290 1.00 . D D . 11 GLU HG2  1 1 
       14  77968  4 1 11 GLU HG3  H -19.222 12.420  -9.854 1.00 . D D . 11 GLU HG3  1 1 
       14  77969  4 1 11 GLU N    N -23.261 12.482  -9.171 1.00 . D D . 11 GLU N    1 1 
       14  77970  4 1 11 GLU O    O -23.368 14.437 -11.366 1.00 . D D . 11 GLU O    1 1 
       14  77971  4 1 11 GLU OE1  O -19.853 13.040 -12.947 1.00 . D D . 11 GLU OE1  1 1 
       14  77972  4 1 11 GLU OE2  O -17.939 12.544 -11.988 1.00 . D D . 11 GLU OE2  1 1 
       14  77973  4 1 12 VAL C    C -21.516 17.922 -10.635 1.00 . D D . 12 VAL C    1 1 
       14  77974  4 1 12 VAL CA   C -22.698 16.973 -10.474 1.00 . D D . 12 VAL CA   1 1 
       14  77975  4 1 12 VAL CB   C -23.789 17.668  -9.638 1.00 . D D . 12 VAL CB   1 1 
       14  77976  4 1 12 VAL CG1  C -24.301 18.909 -10.352 1.00 . D D . 12 VAL CG1  1 1 
       14  77977  4 1 12 VAL CG2  C -24.929 16.704  -9.344 1.00 . D D . 12 VAL CG2  1 1 
       14  77978  4 1 12 VAL H    H -21.714 15.735  -9.068 1.00 . D D . 12 VAL H    1 1 
       14  77979  4 1 12 VAL HA   H -23.107 16.754 -11.450 1.00 . D D . 12 VAL HA   1 1 
       14  77980  4 1 12 VAL HB   H -23.354 17.974  -8.698 1.00 . D D . 12 VAL HB   1 1 
       14  77981  4 1 12 VAL HG11 H -25.380 18.934 -10.303 1.00 . D D . 12 VAL HG11 1 1 
       14  77982  4 1 12 VAL HG12 H -23.897 19.791  -9.877 1.00 . D D . 12 VAL HG12 1 1 
       14  77983  4 1 12 VAL HG13 H -23.989 18.883 -11.386 1.00 . D D . 12 VAL HG13 1 1 
       14  77984  4 1 12 VAL HG21 H -24.960 15.941 -10.107 1.00 . D D . 12 VAL HG21 1 1 
       14  77985  4 1 12 VAL HG22 H -24.771 16.242  -8.380 1.00 . D D . 12 VAL HG22 1 1 
       14  77986  4 1 12 VAL HG23 H -25.864 17.244  -9.334 1.00 . D D . 12 VAL HG23 1 1 
       14  77987  4 1 12 VAL N    N -22.283 15.715  -9.866 1.00 . D D . 12 VAL N    1 1 
       14  77988  4 1 12 VAL O    O -20.935 18.382  -9.651 1.00 . D D . 12 VAL O    1 1 
       14  77989  4 1 13 HIS C    C -20.542 20.387 -12.848 1.00 . D D . 13 HIS C    1 1 
       14  77990  4 1 13 HIS CA   C -20.050 19.109 -12.175 1.00 . D D . 13 HIS CA   1 1 
       14  77991  4 1 13 HIS CB   C -19.025 18.410 -13.069 1.00 . D D . 13 HIS CB   1 1 
       14  77992  4 1 13 HIS CD2  C -18.199 16.961 -11.083 1.00 . D D . 13 HIS CD2  1 1 
       14  77993  4 1 13 HIS CE1  C -17.104 15.444 -12.227 1.00 . D D . 13 HIS CE1  1 1 
       14  77994  4 1 13 HIS CG   C -18.316 17.276 -12.394 1.00 . D D . 13 HIS CG   1 1 
       14  77995  4 1 13 HIS H    H -21.664 17.816 -12.626 1.00 . D D . 13 HIS H    1 1 
       14  77996  4 1 13 HIS HA   H -19.580 19.369 -11.238 1.00 . D D . 13 HIS HA   1 1 
       14  77997  4 1 13 HIS HB2  H -19.527 18.016 -13.940 1.00 . D D . 13 HIS HB2  1 1 
       14  77998  4 1 13 HIS HB3  H -18.281 19.128 -13.382 1.00 . D D . 13 HIS HB3  1 1 
       14  77999  4 1 13 HIS HD1  H -17.517 16.259 -14.057 1.00 . D D . 13 HIS HD1  1 1 
       14  78000  4 1 13 HIS HD2  H -18.623 17.506 -10.251 1.00 . D D . 13 HIS HD2  1 1 
       14  78001  4 1 13 HIS HE1  H -16.508 14.580 -12.480 1.00 . D D . 13 HIS HE1  1 1 
       14  78002  4 1 13 HIS HE2  H -17.262 15.307 -10.189 1.00 . D D . 13 HIS HE2  1 1 
       14  78003  4 1 13 HIS N    N -21.163 18.213 -11.884 1.00 . D D . 13 HIS N    1 1 
       14  78004  4 1 13 HIS ND1  N -17.619 16.308 -13.084 1.00 . D D . 13 HIS ND1  1 1 
       14  78005  4 1 13 HIS NE2  N -17.441 15.818 -11.005 1.00 . D D . 13 HIS NE2  1 1 
       14  78006  4 1 13 HIS O    O -21.244 20.337 -13.859 1.00 . D D . 13 HIS O    1 1 
       14  78007  4 1 14 HIS C    C -19.397 23.790 -12.860 1.00 . D D . 14 HIS C    1 1 
       14  78008  4 1 14 HIS CA   C -20.575 22.821 -12.826 1.00 . D D . 14 HIS CA   1 1 
       14  78009  4 1 14 HIS CB   C -21.715 23.415 -11.997 1.00 . D D . 14 HIS CB   1 1 
       14  78010  4 1 14 HIS CD2  C -23.580 21.711 -12.585 1.00 . D D . 14 HIS CD2  1 1 
       14  78011  4 1 14 HIS CE1  C -25.162 23.135 -13.108 1.00 . D D . 14 HIS CE1  1 1 
       14  78012  4 1 14 HIS CG   C -23.073 22.956 -12.431 1.00 . D D . 14 HIS CG   1 1 
       14  78013  4 1 14 HIS H    H -19.612 21.505 -11.477 1.00 . D D . 14 HIS H    1 1 
       14  78014  4 1 14 HIS HA   H -20.922 22.660 -13.836 1.00 . D D . 14 HIS HA   1 1 
       14  78015  4 1 14 HIS HB2  H -21.584 23.131 -10.963 1.00 . D D . 14 HIS HB2  1 1 
       14  78016  4 1 14 HIS HB3  H -21.686 24.492 -12.077 1.00 . D D . 14 HIS HB3  1 1 
       14  78017  4 1 14 HIS HD1  H -24.032 24.804 -12.758 1.00 . D D . 14 HIS HD1  1 1 
       14  78018  4 1 14 HIS HD2  H -23.059 20.780 -12.408 1.00 . D D . 14 HIS HD2  1 1 
       14  78019  4 1 14 HIS HE1  H -26.110 23.550 -13.418 1.00 . D D . 14 HIS HE1  1 1 
       14  78020  4 1 14 HIS N    N -20.171 21.530 -12.281 1.00 . D D . 14 HIS N    1 1 
       14  78021  4 1 14 HIS ND1  N -24.089 23.826 -12.768 1.00 . D D . 14 HIS ND1  1 1 
       14  78022  4 1 14 HIS NE2  N -24.880 21.849 -13.005 1.00 . D D . 14 HIS NE2  1 1 
       14  78023  4 1 14 HIS O    O -18.795 24.084 -11.828 1.00 . D D . 14 HIS O    1 1 
       14  78024  4 1 15 GLN C    C -18.384 26.405 -15.076 1.00 . D D . 15 GLN C    1 1 
       14  78025  4 1 15 GLN CA   C -17.967 25.214 -14.220 1.00 . D D . 15 GLN CA   1 1 
       14  78026  4 1 15 GLN CB   C -16.768 24.508 -14.856 1.00 . D D . 15 GLN CB   1 1 
       14  78027  4 1 15 GLN CD   C -16.276 25.353 -17.186 1.00 . D D . 15 GLN CD   1 1 
       14  78028  4 1 15 GLN CG   C -16.926 24.269 -16.349 1.00 . D D . 15 GLN CG   1 1 
       14  78029  4 1 15 GLN H    H -19.592 24.007 -14.838 1.00 . D D . 15 GLN H    1 1 
       14  78030  4 1 15 GLN HA   H -17.685 25.572 -13.241 1.00 . D D . 15 GLN HA   1 1 
       14  78031  4 1 15 GLN HB2  H -15.886 25.111 -14.701 1.00 . D D . 15 GLN HB2  1 1 
       14  78032  4 1 15 GLN HB3  H -16.631 23.552 -14.373 1.00 . D D . 15 GLN HB3  1 1 
       14  78033  4 1 15 GLN HE21 H -14.469 24.706 -16.666 1.00 . D D . 15 GLN HE21 1 1 
       14  78034  4 1 15 GLN HE22 H -14.502 26.069 -17.726 1.00 . D D . 15 GLN HE22 1 1 
       14  78035  4 1 15 GLN HG2  H -16.470 23.322 -16.599 1.00 . D D . 15 GLN HG2  1 1 
       14  78036  4 1 15 GLN HG3  H -17.979 24.234 -16.586 1.00 . D D . 15 GLN HG3  1 1 
       14  78037  4 1 15 GLN N    N -19.074 24.280 -14.053 1.00 . D D . 15 GLN N    1 1 
       14  78038  4 1 15 GLN NE2  N -14.948 25.380 -17.193 1.00 . D D . 15 GLN NE2  1 1 
       14  78039  4 1 15 GLN O    O -18.998 26.241 -16.130 1.00 . D D . 15 GLN O    1 1 
       14  78040  4 1 15 GLN OE1  O -16.959 26.158 -17.818 1.00 . D D . 15 GLN OE1  1 1 
       14  78041  4 1 16 LYS C    C -17.134 29.647 -15.635 1.00 . D D . 16 LYS C    1 1 
       14  78042  4 1 16 LYS CA   C -18.385 28.825 -15.339 1.00 . D D . 16 LYS CA   1 1 
       14  78043  4 1 16 LYS CB   C -19.379 29.663 -14.531 1.00 . D D . 16 LYS CB   1 1 
       14  78044  4 1 16 LYS CD   C -18.935 32.130 -14.371 1.00 . D D . 16 LYS CD   1 1 
       14  78045  4 1 16 LYS CE   C -19.894 33.232 -13.948 1.00 . D D . 16 LYS CE   1 1 
       14  78046  4 1 16 LYS CG   C -19.653 31.030 -15.134 1.00 . D D . 16 LYS CG   1 1 
       14  78047  4 1 16 LYS H    H -17.558 27.672 -13.769 1.00 . D D . 16 LYS H    1 1 
       14  78048  4 1 16 LYS HA   H -18.844 28.540 -16.274 1.00 . D D . 16 LYS HA   1 1 
       14  78049  4 1 16 LYS HB2  H -20.314 29.127 -14.467 1.00 . D D . 16 LYS HB2  1 1 
       14  78050  4 1 16 LYS HB3  H -18.986 29.804 -13.535 1.00 . D D . 16 LYS HB3  1 1 
       14  78051  4 1 16 LYS HD2  H -18.481 31.706 -13.488 1.00 . D D . 16 LYS HD2  1 1 
       14  78052  4 1 16 LYS HD3  H -18.169 32.554 -15.004 1.00 . D D . 16 LYS HD3  1 1 
       14  78053  4 1 16 LYS HE2  H -19.352 34.164 -13.897 1.00 . D D . 16 LYS HE2  1 1 
       14  78054  4 1 16 LYS HE3  H -20.678 33.312 -14.687 1.00 . D D . 16 LYS HE3  1 1 
       14  78055  4 1 16 LYS HG2  H -19.313 31.036 -16.159 1.00 . D D . 16 LYS HG2  1 1 
       14  78056  4 1 16 LYS HG3  H -20.717 31.219 -15.105 1.00 . D D . 16 LYS HG3  1 1 
       14  78057  4 1 16 LYS HZ1  H -19.947 33.404 -11.867 1.00 . D D . 16 LYS HZ1  1 1 
       14  78058  4 1 16 LYS HZ2  H -20.539 31.930 -12.447 1.00 . D D . 16 LYS HZ2  1 1 
       14  78059  4 1 16 LYS HZ3  H -21.476 33.332 -12.587 1.00 . D D . 16 LYS HZ3  1 1 
       14  78060  4 1 16 LYS N    N -18.047 27.605 -14.616 1.00 . D D . 16 LYS N    1 1 
       14  78061  4 1 16 LYS NZ   N -20.507 32.955 -12.619 1.00 . D D . 16 LYS NZ   1 1 
       14  78062  4 1 16 LYS O    O -16.434 30.081 -14.720 1.00 . D D . 16 LYS O    1 1 
       14  78063  4 1 17 LEU C    C -16.110 31.841 -18.161 1.00 . D D . 17 LEU C    1 1 
       14  78064  4 1 17 LEU CA   C -15.694 30.629 -17.334 1.00 . D D . 17 LEU CA   1 1 
       14  78065  4 1 17 LEU CB   C -14.739 29.749 -18.143 1.00 . D D . 17 LEU CB   1 1 
       14  78066  4 1 17 LEU CD1  C -12.587 30.110 -16.909 1.00 . D D . 17 LEU CD1  1 1 
       14  78067  4 1 17 LEU CD2  C -14.175 28.331 -16.154 1.00 . D D . 17 LEU CD2  1 1 
       14  78068  4 1 17 LEU CG   C -13.613 29.080 -17.354 1.00 . D D . 17 LEU CG   1 1 
       14  78069  4 1 17 LEU H    H -17.456 29.486 -17.602 1.00 . D D . 17 LEU H    1 1 
       14  78070  4 1 17 LEU HA   H -15.189 30.972 -16.444 1.00 . D D . 17 LEU HA   1 1 
       14  78071  4 1 17 LEU HB2  H -15.322 28.972 -18.612 1.00 . D D . 17 LEU HB2  1 1 
       14  78072  4 1 17 LEU HB3  H -14.287 30.368 -18.906 1.00 . D D . 17 LEU HB3  1 1 
       14  78073  4 1 17 LEU HD11 H -12.054 29.738 -16.047 1.00 . D D . 17 LEU HD11 1 1 
       14  78074  4 1 17 LEU HD12 H -13.089 31.031 -16.653 1.00 . D D . 17 LEU HD12 1 1 
       14  78075  4 1 17 LEU HD13 H -11.889 30.293 -17.713 1.00 . D D . 17 LEU HD13 1 1 
       14  78076  4 1 17 LEU HD21 H -14.513 29.041 -15.414 1.00 . D D . 17 LEU HD21 1 1 
       14  78077  4 1 17 LEU HD22 H -13.405 27.705 -15.728 1.00 . D D . 17 LEU HD22 1 1 
       14  78078  4 1 17 LEU HD23 H -15.005 27.717 -16.470 1.00 . D D . 17 LEU HD23 1 1 
       14  78079  4 1 17 LEU HG   H -13.112 28.364 -17.991 1.00 . D D . 17 LEU HG   1 1 
       14  78080  4 1 17 LEU N    N -16.860 29.857 -16.918 1.00 . D D . 17 LEU N    1 1 
       14  78081  4 1 17 LEU O    O -16.574 31.704 -19.293 1.00 . D D . 17 LEU O    1 1 
       14  78082  4 1 18 VAL C    C -15.068 35.146 -18.487 1.00 . D D . 18 VAL C    1 1 
       14  78083  4 1 18 VAL CA   C -16.294 34.266 -18.273 1.00 . D D . 18 VAL CA   1 1 
       14  78084  4 1 18 VAL CB   C -17.352 35.060 -17.485 1.00 . D D . 18 VAL CB   1 1 
       14  78085  4 1 18 VAL CG1  C -18.655 34.280 -17.404 1.00 . D D . 18 VAL CG1  1 1 
       14  78086  4 1 18 VAL CG2  C -16.837 35.400 -16.095 1.00 . D D . 18 VAL CG2  1 1 
       14  78087  4 1 18 VAL H    H -15.565 33.073 -16.684 1.00 . D D . 18 VAL H    1 1 
       14  78088  4 1 18 VAL HA   H -16.712 34.007 -19.235 1.00 . D D . 18 VAL HA   1 1 
       14  78089  4 1 18 VAL HB   H -17.544 35.984 -18.010 1.00 . D D . 18 VAL HB   1 1 
       14  78090  4 1 18 VAL HG11 H -19.417 34.792 -17.973 1.00 . D D . 18 VAL HG11 1 1 
       14  78091  4 1 18 VAL HG12 H -18.507 33.289 -17.807 1.00 . D D . 18 VAL HG12 1 1 
       14  78092  4 1 18 VAL HG13 H -18.966 34.206 -16.372 1.00 . D D . 18 VAL HG13 1 1 
       14  78093  4 1 18 VAL HG21 H -16.388 34.522 -15.654 1.00 . D D . 18 VAL HG21 1 1 
       14  78094  4 1 18 VAL HG22 H -16.097 36.184 -16.166 1.00 . D D . 18 VAL HG22 1 1 
       14  78095  4 1 18 VAL HG23 H -17.657 35.734 -15.478 1.00 . D D . 18 VAL HG23 1 1 
       14  78096  4 1 18 VAL N    N -15.940 33.028 -17.588 1.00 . D D . 18 VAL N    1 1 
       14  78097  4 1 18 VAL O    O -14.381 35.514 -17.534 1.00 . D D . 18 VAL O    1 1 
       14  78098  4 1 19 PHE C    C -14.095 37.753 -20.367 1.00 . D D . 19 PHE C    1 1 
       14  78099  4 1 19 PHE CA   C -13.655 36.320 -20.084 1.00 . D D . 19 PHE CA   1 1 
       14  78100  4 1 19 PHE CB   C -12.922 35.750 -21.300 1.00 . D D . 19 PHE CB   1 1 
       14  78101  4 1 19 PHE CD1  C -12.642 33.615 -20.012 1.00 . D D . 19 PHE CD1  1 1 
       14  78102  4 1 19 PHE CD2  C -12.597 33.515 -22.394 1.00 . D D . 19 PHE CD2  1 1 
       14  78103  4 1 19 PHE CE1  C -12.453 32.247 -19.948 1.00 . D D . 19 PHE CE1  1 1 
       14  78104  4 1 19 PHE CE2  C -12.408 32.148 -22.336 1.00 . D D . 19 PHE CE2  1 1 
       14  78105  4 1 19 PHE CG   C -12.716 34.264 -21.234 1.00 . D D . 19 PHE CG   1 1 
       14  78106  4 1 19 PHE CZ   C -12.335 31.513 -21.112 1.00 . D D . 19 PHE CZ   1 1 
       14  78107  4 1 19 PHE H    H -15.384 35.158 -20.461 1.00 . D D . 19 PHE H    1 1 
       14  78108  4 1 19 PHE HA   H -12.984 36.322 -19.239 1.00 . D D . 19 PHE HA   1 1 
       14  78109  4 1 19 PHE HB2  H -13.494 35.966 -22.190 1.00 . D D . 19 PHE HB2  1 1 
       14  78110  4 1 19 PHE HB3  H -11.952 36.218 -21.378 1.00 . D D . 19 PHE HB3  1 1 
       14  78111  4 1 19 PHE HD1  H -12.734 34.189 -19.101 1.00 . D D . 19 PHE HD1  1 1 
       14  78112  4 1 19 PHE HD2  H -12.653 34.010 -23.353 1.00 . D D . 19 PHE HD2  1 1 
       14  78113  4 1 19 PHE HE1  H -12.396 31.754 -18.989 1.00 . D D . 19 PHE HE1  1 1 
       14  78114  4 1 19 PHE HE2  H -12.316 31.576 -23.248 1.00 . D D . 19 PHE HE2  1 1 
       14  78115  4 1 19 PHE HZ   H -12.188 30.444 -21.064 1.00 . D D . 19 PHE HZ   1 1 
       14  78116  4 1 19 PHE N    N -14.799 35.482 -19.744 1.00 . D D . 19 PHE N    1 1 
       14  78117  4 1 19 PHE O    O -14.787 38.020 -21.350 1.00 . D D . 19 PHE O    1 1 
       14  78118  4 1 20 PHE C    C -15.551 40.246 -19.815 1.00 . D D . 20 PHE C    1 1 
       14  78119  4 1 20 PHE CA   C -14.043 40.079 -19.651 1.00 . D D . 20 PHE CA   1 1 
       14  78120  4 1 20 PHE CB   C -13.318 40.680 -20.858 1.00 . D D . 20 PHE CB   1 1 
       14  78121  4 1 20 PHE CD1  C -11.229 40.338 -19.510 1.00 . D D . 20 PHE CD1  1 1 
       14  78122  4 1 20 PHE CD2  C -11.016 41.130 -21.749 1.00 . D D . 20 PHE CD2  1 1 
       14  78123  4 1 20 PHE CE1  C  -9.855 40.372 -19.364 1.00 . D D . 20 PHE CE1  1 1 
       14  78124  4 1 20 PHE CE2  C  -9.641 41.166 -21.609 1.00 . D D . 20 PHE CE2  1 1 
       14  78125  4 1 20 PHE CG   C -11.825 40.717 -20.702 1.00 . D D . 20 PHE CG   1 1 
       14  78126  4 1 20 PHE CZ   C  -9.060 40.785 -20.415 1.00 . D D . 20 PHE CZ   1 1 
       14  78127  4 1 20 PHE H    H -13.140 38.399 -18.733 1.00 . D D . 20 PHE H    1 1 
       14  78128  4 1 20 PHE HA   H -13.730 40.598 -18.759 1.00 . D D . 20 PHE HA   1 1 
       14  78129  4 1 20 PHE HB2  H -13.545 40.092 -21.734 1.00 . D D . 20 PHE HB2  1 1 
       14  78130  4 1 20 PHE HB3  H -13.663 41.692 -21.008 1.00 . D D . 20 PHE HB3  1 1 
       14  78131  4 1 20 PHE HD1  H -11.850 40.014 -18.687 1.00 . D D . 20 PHE HD1  1 1 
       14  78132  4 1 20 PHE HD2  H -11.470 41.428 -22.684 1.00 . D D . 20 PHE HD2  1 1 
       14  78133  4 1 20 PHE HE1  H  -9.404 40.074 -18.429 1.00 . D D . 20 PHE HE1  1 1 
       14  78134  4 1 20 PHE HE2  H  -9.023 41.489 -22.433 1.00 . D D . 20 PHE HE2  1 1 
       14  78135  4 1 20 PHE HZ   H  -7.987 40.813 -20.303 1.00 . D D . 20 PHE HZ   1 1 
       14  78136  4 1 20 PHE N    N -13.690 38.673 -19.497 1.00 . D D . 20 PHE N    1 1 
       14  78137  4 1 20 PHE O    O -16.038 40.552 -20.903 1.00 . D D . 20 PHE O    1 1 
       14  78138  4 1 21 ALA C    C -18.167 41.582 -18.358 1.00 . D D . 21 ALA C    1 1 
       14  78139  4 1 21 ALA CA   C -17.736 40.172 -18.747 1.00 . D D . 21 ALA CA   1 1 
       14  78140  4 1 21 ALA CB   C -18.371 39.148 -17.817 1.00 . D D . 21 ALA CB   1 1 
       14  78141  4 1 21 ALA H    H -15.838 39.801 -17.887 1.00 . D D . 21 ALA H    1 1 
       14  78142  4 1 21 ALA HA   H -18.074 39.967 -19.752 1.00 . D D . 21 ALA HA   1 1 
       14  78143  4 1 21 ALA HB1  H -19.446 39.222 -17.884 1.00 . D D . 21 ALA HB1  1 1 
       14  78144  4 1 21 ALA HB2  H -18.058 38.156 -18.107 1.00 . D D . 21 ALA HB2  1 1 
       14  78145  4 1 21 ALA HB3  H -18.058 39.342 -16.802 1.00 . D D . 21 ALA HB3  1 1 
       14  78146  4 1 21 ALA N    N -16.284 40.043 -18.726 1.00 . D D . 21 ALA N    1 1 
       14  78147  4 1 21 ALA O    O -17.719 42.121 -17.346 1.00 . D D . 21 ALA O    1 1 
       14  78148  4 1 22 ASP C    C -18.389 44.533 -18.943 1.00 . D D . 23 ASP C    1 1 
       14  78149  4 1 22 ASP CA   C -19.531 43.521 -18.907 1.00 . D D . 23 ASP CA   1 1 
       14  78150  4 1 22 ASP CB   C -20.236 43.577 -17.551 1.00 . D D . 23 ASP CB   1 1 
       14  78151  4 1 22 ASP CG   C -21.014 42.311 -17.251 1.00 . D D . 23 ASP CG   1 1 
       14  78152  4 1 22 ASP H    H -19.359 41.692 -19.959 1.00 . D D . 23 ASP H    1 1 
       14  78153  4 1 22 ASP HA   H -20.240 43.771 -19.682 1.00 . D D . 23 ASP HA   1 1 
       14  78154  4 1 22 ASP HB2  H -19.498 43.716 -16.774 1.00 . D D . 23 ASP HB2  1 1 
       14  78155  4 1 22 ASP HB3  H -20.922 44.411 -17.544 1.00 . D D . 23 ASP HB3  1 1 
       14  78156  4 1 22 ASP N    N -19.038 42.174 -19.167 1.00 . D D . 23 ASP N    1 1 
       14  78157  4 1 22 ASP O    O -17.790 44.846 -17.914 1.00 . D D . 23 ASP O    1 1 
       14  78158  4 1 22 ASP OD1  O -22.203 42.242 -17.627 1.00 . D D . 23 ASP OD1  1 1 
       14  78159  4 1 22 ASP OD2  O -20.434 41.389 -16.641 1.00 . D D . 23 ASP OD2  1 1 
       14  78160  4 1 23 VAL C    C -17.524 47.261 -21.031 1.00 . D D . 24 VAL C    1 1 
       14  78161  4 1 23 VAL CA   C -17.023 46.017 -20.305 1.00 . D D . 24 VAL CA   1 1 
       14  78162  4 1 23 VAL CB   C -15.838 45.421 -21.089 1.00 . D D . 24 VAL CB   1 1 
       14  78163  4 1 23 VAL CG1  C -16.271 45.024 -22.491 1.00 . D D . 24 VAL CG1  1 1 
       14  78164  4 1 23 VAL CG2  C -14.682 46.409 -21.138 1.00 . D D . 24 VAL CG2  1 1 
       14  78165  4 1 23 VAL H    H -18.605 44.753 -20.919 1.00 . D D . 24 VAL H    1 1 
       14  78166  4 1 23 VAL HA   H -16.671 46.302 -19.324 1.00 . D D . 24 VAL HA   1 1 
       14  78167  4 1 23 VAL HB   H -15.503 44.533 -20.574 1.00 . D D . 24 VAL HB   1 1 
       14  78168  4 1 23 VAL HG11 H -15.549 44.339 -22.910 1.00 . D D . 24 VAL HG11 1 1 
       14  78169  4 1 23 VAL HG12 H -17.240 44.547 -22.448 1.00 . D D . 24 VAL HG12 1 1 
       14  78170  4 1 23 VAL HG13 H -16.332 45.906 -23.112 1.00 . D D . 24 VAL HG13 1 1 
       14  78171  4 1 23 VAL HG21 H -13.793 45.940 -20.744 1.00 . D D . 24 VAL HG21 1 1 
       14  78172  4 1 23 VAL HG22 H -14.507 46.708 -22.162 1.00 . D D . 24 VAL HG22 1 1 
       14  78173  4 1 23 VAL HG23 H -14.925 47.278 -20.546 1.00 . D D . 24 VAL HG23 1 1 
       14  78174  4 1 23 VAL N    N -18.092 45.041 -20.135 1.00 . D D . 24 VAL N    1 1 
       14  78175  4 1 23 VAL O    O -18.245 47.165 -22.023 1.00 . D D . 24 VAL O    1 1 
       14  78176  4 1 24 GLY C    C -17.048 49.822 -22.563 1.00 . D D . 25 GLY C    1 1 
       14  78177  4 1 24 GLY CA   C -17.555 49.676 -21.142 1.00 . D D . 25 GLY CA   1 1 
       14  78178  4 1 24 GLY H    H -16.561 48.445 -19.736 1.00 . D D . 25 GLY H    1 1 
       14  78179  4 1 24 GLY HA2  H -18.634 49.716 -21.151 1.00 . D D . 25 GLY HA2  1 1 
       14  78180  4 1 24 GLY HA3  H -17.179 50.499 -20.552 1.00 . D D . 25 GLY HA3  1 1 
       14  78181  4 1 24 GLY N    N -17.136 48.429 -20.529 1.00 . D D . 25 GLY N    1 1 
       14  78182  4 1 24 GLY O    O -17.794 50.217 -23.459 1.00 . D D . 25 GLY O    1 1 
       14  78183  4 1 25 SER C    C -13.824 48.883 -24.131 1.00 . D D . 26 SER C    1 1 
       14  78184  4 1 25 SER CA   C -15.165 49.609 -24.092 1.00 . D D . 26 SER CA   1 1 
       14  78185  4 1 25 SER CB   C -14.975 51.078 -24.475 1.00 . D D . 26 SER CB   1 1 
       14  78186  4 1 25 SER H    H -15.229 49.197 -22.016 1.00 . D D . 26 SER H    1 1 
       14  78187  4 1 25 SER HA   H -15.833 49.144 -24.802 1.00 . D D . 26 SER HA   1 1 
       14  78188  4 1 25 SER HB2  H -14.619 51.628 -23.617 1.00 . D D . 26 SER HB2  1 1 
       14  78189  4 1 25 SER HB3  H -14.249 51.147 -25.273 1.00 . D D . 26 SER HB3  1 1 
       14  78190  4 1 25 SER HG   H -16.024 52.233 -25.659 1.00 . D D . 26 SER HG   1 1 
       14  78191  4 1 25 SER N    N -15.773 49.505 -22.770 1.00 . D D . 26 SER N    1 1 
       14  78192  4 1 25 SER O    O -12.993 49.043 -23.237 1.00 . D D . 26 SER O    1 1 
       14  78193  4 1 25 SER OG   O -16.193 51.653 -24.913 1.00 . D D . 26 SER OG   1 1 
       14  78194  4 1 26 ASN C    C -11.467 47.997 -26.356 1.00 . D D . 27 ASN C    1 1 
       14  78195  4 1 26 ASN CA   C -12.380 47.333 -25.330 1.00 . D D . 27 ASN CA   1 1 
       14  78196  4 1 26 ASN CB   C -12.681 45.895 -25.754 1.00 . D D . 27 ASN CB   1 1 
       14  78197  4 1 26 ASN CG   C -12.833 44.962 -24.568 1.00 . D D . 27 ASN CG   1 1 
       14  78198  4 1 26 ASN H    H -14.320 47.999 -25.854 1.00 . D D . 27 ASN H    1 1 
       14  78199  4 1 26 ASN HA   H -11.878 47.320 -24.374 1.00 . D D . 27 ASN HA   1 1 
       14  78200  4 1 26 ASN HB2  H -13.601 45.878 -26.320 1.00 . D D . 27 ASN HB2  1 1 
       14  78201  4 1 26 ASN HB3  H -11.875 45.532 -26.374 1.00 . D D . 27 ASN HB3  1 1 
       14  78202  4 1 26 ASN HD21 H -13.386 43.480 -25.773 1.00 . D D . 27 ASN HD21 1 1 
       14  78203  4 1 26 ASN HD22 H -13.328 43.097 -24.090 1.00 . D D . 27 ASN HD22 1 1 
       14  78204  4 1 26 ASN N    N -13.620 48.085 -25.173 1.00 . D D . 27 ASN N    1 1 
       14  78205  4 1 26 ASN ND2  N -13.221 43.721 -24.838 1.00 . D D . 27 ASN ND2  1 1 
       14  78206  4 1 26 ASN O    O -11.657 47.846 -27.563 1.00 . D D . 27 ASN O    1 1 
       14  78207  4 1 26 ASN OD1  O -12.603 45.352 -23.424 1.00 . D D . 27 ASN OD1  1 1 
       14  78208  4 1 27 LYS C    C  -8.123 48.853 -26.575 1.00 . D D . 28 LYS C    1 1 
       14  78209  4 1 27 LYS CA   C  -9.529 49.420 -26.741 1.00 . D D . 28 LYS CA   1 1 
       14  78210  4 1 27 LYS CB   C  -9.524 50.921 -26.441 1.00 . D D . 28 LYS CB   1 1 
       14  78211  4 1 27 LYS CD   C -10.825 51.967 -28.318 1.00 . D D . 28 LYS CD   1 1 
       14  78212  4 1 27 LYS CE   C -11.196 53.437 -28.441 1.00 . D D . 28 LYS CE   1 1 
       14  78213  4 1 27 LYS CG   C  -9.455 51.789 -27.686 1.00 . D D . 28 LYS CG   1 1 
       14  78214  4 1 27 LYS H    H -10.374 48.816 -24.896 1.00 . D D . 28 LYS H    1 1 
       14  78215  4 1 27 LYS HA   H  -9.848 49.266 -27.761 1.00 . D D . 28 LYS HA   1 1 
       14  78216  4 1 27 LYS HB2  H -10.426 51.171 -25.902 1.00 . D D . 28 LYS HB2  1 1 
       14  78217  4 1 27 LYS HB3  H  -8.669 51.148 -25.821 1.00 . D D . 28 LYS HB3  1 1 
       14  78218  4 1 27 LYS HD2  H -10.817 51.526 -29.304 1.00 . D D . 28 LYS HD2  1 1 
       14  78219  4 1 27 LYS HD3  H -11.563 51.468 -27.705 1.00 . D D . 28 LYS HD3  1 1 
       14  78220  4 1 27 LYS HE2  H -12.257 53.542 -28.274 1.00 . D D . 28 LYS HE2  1 1 
       14  78221  4 1 27 LYS HE3  H -10.656 53.995 -27.690 1.00 . D D . 28 LYS HE3  1 1 
       14  78222  4 1 27 LYS HG2  H  -9.067 52.760 -27.415 1.00 . D D . 28 LYS HG2  1 1 
       14  78223  4 1 27 LYS HG3  H  -8.795 51.323 -28.403 1.00 . D D . 28 LYS HG3  1 1 
       14  78224  4 1 27 LYS HZ1  H -10.578 54.980 -29.705 1.00 . D D . 28 LYS HZ1  1 1 
       14  78225  4 1 27 LYS HZ2  H -11.687 53.918 -30.414 1.00 . D D . 28 LYS HZ2  1 1 
       14  78226  4 1 27 LYS HZ3  H -10.077 53.444 -30.205 1.00 . D D . 28 LYS HZ3  1 1 
       14  78227  4 1 27 LYS N    N -10.474 48.733 -25.868 1.00 . D D . 28 LYS N    1 1 
       14  78228  4 1 27 LYS NZ   N -10.861 53.983 -29.786 1.00 . D D . 28 LYS NZ   1 1 
       14  78229  4 1 27 LYS O    O  -7.818 48.210 -25.571 1.00 . D D . 28 LYS O    1 1 
       14  78230  4 1 28 GLY C    C  -5.836 47.089 -27.529 1.00 . D D . 29 GLY C    1 1 
       14  78231  4 1 28 GLY CA   C  -5.907 48.603 -27.507 1.00 . D D . 29 GLY CA   1 1 
       14  78232  4 1 28 GLY H    H  -7.570 49.614 -28.341 1.00 . D D . 29 GLY H    1 1 
       14  78233  4 1 28 GLY HA2  H  -5.359 48.991 -28.353 1.00 . D D . 29 GLY HA2  1 1 
       14  78234  4 1 28 GLY HA3  H  -5.445 48.960 -26.598 1.00 . D D . 29 GLY HA3  1 1 
       14  78235  4 1 28 GLY N    N  -7.270 49.096 -27.565 1.00 . D D . 29 GLY N    1 1 
       14  78236  4 1 28 GLY O    O  -6.465 46.443 -28.367 1.00 . D D . 29 GLY O    1 1 
       14  78237  4 1 29 ALA C    C  -5.767 44.497 -25.395 1.00 . D D . 30 ALA C    1 1 
       14  78238  4 1 29 ALA CA   C  -4.916 45.074 -26.522 1.00 . D D . 30 ALA CA   1 1 
       14  78239  4 1 29 ALA CB   C  -3.453 44.706 -26.323 1.00 . D D . 30 ALA CB   1 1 
       14  78240  4 1 29 ALA H    H  -4.590 47.089 -25.965 1.00 . D D . 30 ALA H    1 1 
       14  78241  4 1 29 ALA HA   H  -5.244 44.649 -27.460 1.00 . D D . 30 ALA HA   1 1 
       14  78242  4 1 29 ALA HB1  H  -3.228 44.690 -25.267 1.00 . D D . 30 ALA HB1  1 1 
       14  78243  4 1 29 ALA HB2  H  -3.267 43.730 -26.746 1.00 . D D . 30 ALA HB2  1 1 
       14  78244  4 1 29 ALA HB3  H  -2.828 45.437 -26.814 1.00 . D D . 30 ALA HB3  1 1 
       14  78245  4 1 29 ALA N    N  -5.067 46.521 -26.606 1.00 . D D . 30 ALA N    1 1 
       14  78246  4 1 29 ALA O    O  -5.516 44.761 -24.219 1.00 . D D . 30 ALA O    1 1 
       14  78247  4 1 30 ILE C    C  -7.671 41.579 -24.925 1.00 . D D . 31 ILE C    1 1 
       14  78248  4 1 30 ILE CA   C  -7.659 43.097 -24.781 1.00 . D D . 31 ILE CA   1 1 
       14  78249  4 1 30 ILE CB   C  -9.099 43.626 -24.916 1.00 . D D . 31 ILE CB   1 1 
       14  78250  4 1 30 ILE CD1  C  -9.172 44.948 -27.090 1.00 . D D . 31 ILE CD1  1 1 
       14  78251  4 1 30 ILE CG1  C  -9.100 45.005 -25.580 1.00 . D D . 31 ILE CG1  1 1 
       14  78252  4 1 30 ILE CG2  C  -9.770 43.689 -23.552 1.00 . D D . 31 ILE CG2  1 1 
       14  78253  4 1 30 ILE H    H  -6.921 43.538 -26.715 1.00 . D D . 31 ILE H    1 1 
       14  78254  4 1 30 ILE HA   H  -7.294 43.353 -23.797 1.00 . D D . 31 ILE HA   1 1 
       14  78255  4 1 30 ILE HB   H  -9.656 42.937 -25.533 1.00 . D D . 31 ILE HB   1 1 
       14  78256  4 1 30 ILE HD11 H  -9.422 43.945 -27.402 1.00 . D D . 31 ILE HD11 1 1 
       14  78257  4 1 30 ILE HD12 H  -9.928 45.634 -27.441 1.00 . D D . 31 ILE HD12 1 1 
       14  78258  4 1 30 ILE HD13 H  -8.214 45.225 -27.507 1.00 . D D . 31 ILE HD13 1 1 
       14  78259  4 1 30 ILE HG12 H  -9.951 45.566 -25.229 1.00 . D D . 31 ILE HG12 1 1 
       14  78260  4 1 30 ILE HG13 H  -8.193 45.526 -25.310 1.00 . D D . 31 ILE HG13 1 1 
       14  78261  4 1 30 ILE HG21 H -10.151 44.685 -23.384 1.00 . D D . 31 ILE HG21 1 1 
       14  78262  4 1 30 ILE HG22 H -10.586 42.982 -23.520 1.00 . D D . 31 ILE HG22 1 1 
       14  78263  4 1 30 ILE HG23 H  -9.051 43.444 -22.785 1.00 . D D . 31 ILE HG23 1 1 
       14  78264  4 1 30 ILE N    N  -6.772 43.711 -25.762 1.00 . D D . 31 ILE N    1 1 
       14  78265  4 1 30 ILE O    O  -8.176 41.043 -25.911 1.00 . D D . 31 ILE O    1 1 
       14  78266  4 1 31 ILE C    C  -7.678 38.852 -22.680 1.00 . D D . 32 ILE C    1 1 
       14  78267  4 1 31 ILE CA   C  -7.063 39.436 -23.948 1.00 . D D . 32 ILE CA   1 1 
       14  78268  4 1 31 ILE CB   C  -5.617 38.924 -24.086 1.00 . D D . 32 ILE CB   1 1 
       14  78269  4 1 31 ILE CD1  C  -3.569 40.034 -25.111 1.00 . D D . 32 ILE CD1  1 1 
       14  78270  4 1 31 ILE CG1  C  -4.966 39.503 -25.344 1.00 . D D . 32 ILE CG1  1 1 
       14  78271  4 1 31 ILE CG2  C  -5.595 37.403 -24.123 1.00 . D D . 32 ILE CG2  1 1 
       14  78272  4 1 31 ILE H    H  -6.728 41.377 -23.174 1.00 . D D . 32 ILE H    1 1 
       14  78273  4 1 31 ILE HA   H  -7.629 39.091 -24.801 1.00 . D D . 32 ILE HA   1 1 
       14  78274  4 1 31 ILE HB   H  -5.060 39.247 -23.220 1.00 . D D . 32 ILE HB   1 1 
       14  78275  4 1 31 ILE HD11 H  -3.452 40.977 -25.625 1.00 . D D . 32 ILE HD11 1 1 
       14  78276  4 1 31 ILE HD12 H  -3.409 40.177 -24.053 1.00 . D D . 32 ILE HD12 1 1 
       14  78277  4 1 31 ILE HD13 H  -2.847 39.326 -25.492 1.00 . D D . 32 ILE HD13 1 1 
       14  78278  4 1 31 ILE HG12 H  -4.907 38.733 -26.097 1.00 . D D . 32 ILE HG12 1 1 
       14  78279  4 1 31 ILE HG13 H  -5.575 40.316 -25.713 1.00 . D D . 32 ILE HG13 1 1 
       14  78280  4 1 31 ILE HG21 H  -6.513 37.041 -24.561 1.00 . D D . 32 ILE HG21 1 1 
       14  78281  4 1 31 ILE HG22 H  -4.757 37.070 -24.717 1.00 . D D . 32 ILE HG22 1 1 
       14  78282  4 1 31 ILE HG23 H  -5.500 37.020 -23.118 1.00 . D D . 32 ILE HG23 1 1 
       14  78283  4 1 31 ILE N    N  -7.114 40.893 -23.933 1.00 . D D . 32 ILE N    1 1 
       14  78284  4 1 31 ILE O    O  -7.152 39.032 -21.583 1.00 . D D . 32 ILE O    1 1 
       14  78285  4 1 32 GLY C    C  -8.496 36.861 -20.758 1.00 . D D . 33 GLY C    1 1 
       14  78286  4 1 32 GLY CA   C  -9.464 37.548 -21.701 1.00 . D D . 33 GLY CA   1 1 
       14  78287  4 1 32 GLY H    H  -9.170 38.039 -23.740 1.00 . D D . 33 GLY H    1 1 
       14  78288  4 1 32 GLY HA2  H  -9.992 38.318 -21.159 1.00 . D D . 33 GLY HA2  1 1 
       14  78289  4 1 32 GLY HA3  H -10.177 36.820 -22.059 1.00 . D D . 33 GLY HA3  1 1 
       14  78290  4 1 32 GLY N    N  -8.796 38.150 -22.840 1.00 . D D . 33 GLY N    1 1 
       14  78291  4 1 32 GLY O    O  -8.455 37.168 -19.566 1.00 . D D . 33 GLY O    1 1 
       14  78292  4 1 33 LEU C    C  -5.561 34.745 -21.341 1.00 . D D . 34 LEU C    1 1 
       14  78293  4 1 33 LEU CA   C  -6.745 35.192 -20.489 1.00 . D D . 34 LEU CA   1 1 
       14  78294  4 1 33 LEU CB   C  -7.407 33.977 -19.837 1.00 . D D . 34 LEU CB   1 1 
       14  78295  4 1 33 LEU CD1  C  -9.526 33.946 -21.175 1.00 . D D . 34 LEU CD1  1 1 
       14  78296  4 1 33 LEU CD2  C  -7.539 32.642 -21.955 1.00 . D D . 34 LEU CD2  1 1 
       14  78297  4 1 33 LEU CG   C  -8.311 33.140 -20.742 1.00 . D D . 34 LEU CG   1 1 
       14  78298  4 1 33 LEU H    H  -7.794 35.726 -22.247 1.00 . D D . 34 LEU H    1 1 
       14  78299  4 1 33 LEU HA   H  -6.385 35.854 -19.715 1.00 . D D . 34 LEU HA   1 1 
       14  78300  4 1 33 LEU HB2  H  -6.624 33.334 -19.466 1.00 . D D . 34 LEU HB2  1 1 
       14  78301  4 1 33 LEU HB3  H  -8.003 34.331 -19.008 1.00 . D D . 34 LEU HB3  1 1 
       14  78302  4 1 33 LEU HD11 H -10.389 33.299 -21.222 1.00 . D D . 34 LEU HD11 1 1 
       14  78303  4 1 33 LEU HD12 H  -9.344 34.375 -22.149 1.00 . D D . 34 LEU HD12 1 1 
       14  78304  4 1 33 LEU HD13 H  -9.707 34.736 -20.461 1.00 . D D . 34 LEU HD13 1 1 
       14  78305  4 1 33 LEU HD21 H  -7.620 33.364 -22.754 1.00 . D D . 34 LEU HD21 1 1 
       14  78306  4 1 33 LEU HD22 H  -7.950 31.697 -22.280 1.00 . D D . 34 LEU HD22 1 1 
       14  78307  4 1 33 LEU HD23 H  -6.500 32.511 -21.691 1.00 . D D . 34 LEU HD23 1 1 
       14  78308  4 1 33 LEU HG   H  -8.663 32.278 -20.191 1.00 . D D . 34 LEU HG   1 1 
       14  78309  4 1 33 LEU N    N  -7.716 35.927 -21.291 1.00 . D D . 34 LEU N    1 1 
       14  78310  4 1 33 LEU O    O  -5.697 34.532 -22.546 1.00 . D D . 34 LEU O    1 1 
       14  78311  4 1 34 MET C    C  -2.539 33.000 -20.692 1.00 . D D . 35 MET C    1 1 
       14  78312  4 1 34 MET CA   C  -3.196 34.176 -21.407 1.00 . D D . 35 MET CA   1 1 
       14  78313  4 1 34 MET CB   C  -2.207 35.338 -21.517 1.00 . D D . 35 MET CB   1 1 
       14  78314  4 1 34 MET CE   C   0.684 36.383 -23.347 1.00 . D D . 35 MET CE   1 1 
       14  78315  4 1 34 MET CG   C  -2.001 35.828 -22.941 1.00 . D D . 35 MET CG   1 1 
       14  78316  4 1 34 MET H    H  -4.356 34.787 -19.745 1.00 . D D . 35 MET H    1 1 
       14  78317  4 1 34 MET HA   H  -3.482 33.864 -22.400 1.00 . D D . 35 MET HA   1 1 
       14  78318  4 1 34 MET HB2  H  -2.572 36.163 -20.924 1.00 . D D . 35 MET HB2  1 1 
       14  78319  4 1 34 MET HB3  H  -1.251 35.020 -21.127 1.00 . D D . 35 MET HB3  1 1 
       14  78320  4 1 34 MET HE1  H   1.368 36.576 -22.533 1.00 . D D . 35 MET HE1  1 1 
       14  78321  4 1 34 MET HE2  H   0.506 35.321 -23.424 1.00 . D D . 35 MET HE2  1 1 
       14  78322  4 1 34 MET HE3  H   1.112 36.745 -24.270 1.00 . D D . 35 MET HE3  1 1 
       14  78323  4 1 34 MET HG2  H  -1.602 35.018 -23.533 1.00 . D D . 35 MET HG2  1 1 
       14  78324  4 1 34 MET HG3  H  -2.956 36.129 -23.345 1.00 . D D . 35 MET HG3  1 1 
       14  78325  4 1 34 MET N    N  -4.402 34.602 -20.707 1.00 . D D . 35 MET N    1 1 
       14  78326  4 1 34 MET O    O  -2.151 33.106 -19.528 1.00 . D D . 35 MET O    1 1 
       14  78327  4 1 34 MET SD   S  -0.866 37.226 -23.037 1.00 . D D . 35 MET SD   1 1 
       14  78328  4 1 35 VAL C    C  -0.891 30.000 -21.838 1.00 . D D . 36 VAL C    1 1 
       14  78329  4 1 35 VAL CA   C  -1.807 30.682 -20.827 1.00 . D D . 36 VAL CA   1 1 
       14  78330  4 1 35 VAL CB   C  -2.874 29.676 -20.357 1.00 . D D . 36 VAL CB   1 1 
       14  78331  4 1 35 VAL CG1  C  -3.878 29.404 -21.468 1.00 . D D . 36 VAL CG1  1 1 
       14  78332  4 1 35 VAL CG2  C  -2.220 28.384 -19.891 1.00 . D D . 36 VAL CG2  1 1 
       14  78333  4 1 35 VAL H    H  -2.746 31.855 -22.318 1.00 . D D . 36 VAL H    1 1 
       14  78334  4 1 35 VAL HA   H  -1.222 30.981 -19.970 1.00 . D D . 36 VAL HA   1 1 
       14  78335  4 1 35 VAL HB   H  -3.404 30.108 -19.521 1.00 . D D . 36 VAL HB   1 1 
       14  78336  4 1 35 VAL HG11 H  -4.865 29.698 -21.140 1.00 . D D . 36 VAL HG11 1 1 
       14  78337  4 1 35 VAL HG12 H  -3.605 29.970 -22.346 1.00 . D D . 36 VAL HG12 1 1 
       14  78338  4 1 35 VAL HG13 H  -3.877 28.350 -21.704 1.00 . D D . 36 VAL HG13 1 1 
       14  78339  4 1 35 VAL HG21 H  -2.809 27.949 -19.098 1.00 . D D . 36 VAL HG21 1 1 
       14  78340  4 1 35 VAL HG22 H  -2.161 27.691 -20.718 1.00 . D D . 36 VAL HG22 1 1 
       14  78341  4 1 35 VAL HG23 H  -1.225 28.595 -19.527 1.00 . D D . 36 VAL HG23 1 1 
       14  78342  4 1 35 VAL N    N  -2.418 31.878 -21.395 1.00 . D D . 36 VAL N    1 1 
       14  78343  4 1 35 VAL O    O  -1.352 29.453 -22.838 1.00 . D D . 36 VAL O    1 1 
       14  78344  4 1 36 GLY C    C   1.420 30.094 -23.818 1.00 . D D . 37 GLY C    1 1 
       14  78345  4 1 36 GLY CA   C   1.371 29.418 -22.462 1.00 . D D . 37 GLY CA   1 1 
       14  78346  4 1 36 GLY H    H   0.720 30.487 -20.754 1.00 . D D . 37 GLY H    1 1 
       14  78347  4 1 36 GLY HA2  H   2.351 29.468 -22.011 1.00 . D D . 37 GLY HA2  1 1 
       14  78348  4 1 36 GLY HA3  H   1.102 28.381 -22.600 1.00 . D D . 37 GLY HA3  1 1 
       14  78349  4 1 36 GLY N    N   0.410 30.036 -21.568 1.00 . D D . 37 GLY N    1 1 
       14  78350  4 1 36 GLY O    O   1.884 29.509 -24.795 1.00 . D D . 37 GLY O    1 1 
       14  78351  4 1 37 GLY C    C   2.075 33.061 -25.219 1.00 . D D . 38 GLY C    1 1 
       14  78352  4 1 37 GLY CA   C   0.934 32.067 -25.130 1.00 . D D . 38 GLY CA   1 1 
       14  78353  4 1 37 GLY H    H   0.578 31.748 -23.067 1.00 . D D . 38 GLY H    1 1 
       14  78354  4 1 37 GLY HA2  H   1.016 31.366 -25.947 1.00 . D D . 38 GLY HA2  1 1 
       14  78355  4 1 37 GLY HA3  H  -0.001 32.601 -25.219 1.00 . D D . 38 GLY HA3  1 1 
       14  78356  4 1 37 GLY N    N   0.936 31.332 -23.878 1.00 . D D . 38 GLY N    1 1 
       14  78357  4 1 37 GLY O    O   3.026 32.999 -24.440 1.00 . D D . 38 GLY O    1 1 
       14  78358  4 1 38 VAL C    C   2.543 36.088 -27.315 1.00 . D D . 39 VAL C    1 1 
       14  78359  4 1 38 VAL CA   C   3.015 34.993 -26.365 1.00 . D D . 39 VAL CA   1 1 
       14  78360  4 1 38 VAL CB   C   4.313 34.373 -26.916 1.00 . D D . 39 VAL CB   1 1 
       14  78361  4 1 38 VAL CG1  C   4.035 33.606 -28.200 1.00 . D D . 39 VAL CG1  1 1 
       14  78362  4 1 38 VAL CG2  C   5.361 35.451 -27.146 1.00 . D D . 39 VAL CG2  1 1 
       14  78363  4 1 38 VAL H    H   1.201 33.979 -26.765 1.00 . D D . 39 VAL H    1 1 
       14  78364  4 1 38 VAL HA   H   3.232 35.433 -25.402 1.00 . D D . 39 VAL HA   1 1 
       14  78365  4 1 38 VAL HB   H   4.696 33.678 -26.184 1.00 . D D . 39 VAL HB   1 1 
       14  78366  4 1 38 VAL HG11 H   4.969 33.375 -28.691 1.00 . D D . 39 VAL HG11 1 1 
       14  78367  4 1 38 VAL HG12 H   3.513 32.690 -27.967 1.00 . D D . 39 VAL HG12 1 1 
       14  78368  4 1 38 VAL HG13 H   3.425 34.211 -28.856 1.00 . D D . 39 VAL HG13 1 1 
       14  78369  4 1 38 VAL HG21 H   5.135 36.309 -26.530 1.00 . D D . 39 VAL HG21 1 1 
       14  78370  4 1 38 VAL HG22 H   6.337 35.067 -26.884 1.00 . D D . 39 VAL HG22 1 1 
       14  78371  4 1 38 VAL HG23 H   5.357 35.743 -28.186 1.00 . D D . 39 VAL HG23 1 1 
       14  78372  4 1 38 VAL N    N   1.982 33.981 -26.175 1.00 . D D . 39 VAL N    1 1 
       14  78373  4 1 38 VAL O    O   1.855 35.817 -28.299 1.00 . D D . 39 VAL O    1 1 
       14  78374  4 1 39 VAL C    C   3.728 39.377 -28.107 1.00 . D D . 40 VAL C    1 1 
       14  78375  4 1 39 VAL CA   C   2.536 38.464 -27.842 1.00 . D D . 40 VAL CA   1 1 
       14  78376  4 1 39 VAL CB   C   1.412 39.285 -27.182 1.00 . D D . 40 VAL CB   1 1 
       14  78377  4 1 39 VAL CG1  C   0.194 38.411 -26.924 1.00 . D D . 40 VAL CG1  1 1 
       14  78378  4 1 39 VAL CG2  C   1.904 39.923 -25.892 1.00 . D D . 40 VAL CG2  1 1 
       14  78379  4 1 39 VAL H    H   3.467 37.480 -26.216 1.00 . D D . 40 VAL H    1 1 
       14  78380  4 1 39 VAL HA   H   2.170 38.083 -28.784 1.00 . D D . 40 VAL HA   1 1 
       14  78381  4 1 39 VAL HB   H   1.123 40.073 -27.862 1.00 . D D . 40 VAL HB   1 1 
       14  78382  4 1 39 VAL HG11 H  -0.020 38.396 -25.865 1.00 . D D . 40 VAL HG11 1 1 
       14  78383  4 1 39 VAL HG12 H  -0.656 38.810 -27.458 1.00 . D D . 40 VAL HG12 1 1 
       14  78384  4 1 39 VAL HG13 H   0.394 37.406 -27.264 1.00 . D D . 40 VAL HG13 1 1 
       14  78385  4 1 39 VAL HG21 H   1.117 40.527 -25.467 1.00 . D D . 40 VAL HG21 1 1 
       14  78386  4 1 39 VAL HG22 H   2.183 39.149 -25.191 1.00 . D D . 40 VAL HG22 1 1 
       14  78387  4 1 39 VAL HG23 H   2.762 40.544 -26.102 1.00 . D D . 40 VAL HG23 1 1 
       14  78388  4 1 39 VAL N    N   2.919 37.327 -27.014 1.00 . D D . 40 VAL N    1 1 
       14  78389  4 1 39 VAL O    O   3.767 40.029 -29.149 1.00 . D D . 40 VAL O    1 1 
       14  78390  4 1 39 VAL OXT  O   4.664 39.403 -27.170 1.00 . D D . 40 VAL OXT  1 1 
       14  78391  5 1  1 ASP C    C  -9.134 -2.042 -17.647 1.00 . E E .  1 ASP C    1 1 
       14  78392  5 1  1 ASP CA   C  -7.861 -2.834 -17.366 1.00 . E E .  1 ASP CA   1 1 
       14  78393  5 1  1 ASP CB   C  -6.754 -2.402 -18.328 1.00 . E E .  1 ASP CB   1 1 
       14  78394  5 1  1 ASP CG   C  -5.516 -3.270 -18.213 1.00 . E E .  1 ASP CG   1 1 
       14  78395  5 1  1 ASP H1   H  -7.266 -4.774 -17.242 1.00 . E E .  1 ASP H1   1 1 
       14  78396  5 1  1 ASP H2   H  -8.854 -4.536 -16.864 1.00 . E E .  1 ASP H2   1 1 
       14  78397  5 1  1 ASP H3   H  -8.364 -4.485 -18.437 1.00 . E E .  1 ASP H3   1 1 
       14  78398  5 1  1 ASP HA   H  -7.545 -2.635 -16.354 1.00 . E E .  1 ASP HA   1 1 
       14  78399  5 1  1 ASP HB2  H  -7.121 -2.464 -19.342 1.00 . E E .  1 ASP HB2  1 1 
       14  78400  5 1  1 ASP HB3  H  -6.477 -1.380 -18.111 1.00 . E E .  1 ASP HB3  1 1 
       14  78401  5 1  1 ASP N    N  -8.105 -4.267 -17.486 1.00 . E E .  1 ASP N    1 1 
       14  78402  5 1  1 ASP O    O  -9.892 -2.368 -18.560 1.00 . E E .  1 ASP O    1 1 
       14  78403  5 1  1 ASP OD1  O  -4.739 -3.071 -17.256 1.00 . E E .  1 ASP OD1  1 1 
       14  78404  5 1  1 ASP OD2  O  -5.324 -4.147 -19.082 1.00 . E E .  1 ASP OD2  1 1 
       14  78405  5 1  2 ALA C    C -10.153  1.275 -17.358 1.00 . E E .  2 ALA C    1 1 
       14  78406  5 1  2 ALA CA   C -10.543 -0.160 -17.019 1.00 . E E .  2 ALA CA   1 1 
       14  78407  5 1  2 ALA CB   C -11.394 -0.194 -15.759 1.00 . E E .  2 ALA CB   1 1 
       14  78408  5 1  2 ALA H    H  -8.722 -0.789 -16.144 1.00 . E E .  2 ALA H    1 1 
       14  78409  5 1  2 ALA HA   H -11.130 -0.564 -17.831 1.00 . E E .  2 ALA HA   1 1 
       14  78410  5 1  2 ALA HB1  H -11.595 -1.221 -15.488 1.00 . E E .  2 ALA HB1  1 1 
       14  78411  5 1  2 ALA HB2  H -10.865  0.294 -14.954 1.00 . E E .  2 ALA HB2  1 1 
       14  78412  5 1  2 ALA HB3  H -12.327  0.320 -15.940 1.00 . E E .  2 ALA HB3  1 1 
       14  78413  5 1  2 ALA N    N  -9.363 -0.999 -16.855 1.00 . E E .  2 ALA N    1 1 
       14  78414  5 1  2 ALA O    O  -9.940  2.096 -16.466 1.00 . E E .  2 ALA O    1 1 
       14  78415  5 1  3 GLU C    C -10.678  3.947 -18.579 1.00 . E E .  3 GLU C    1 1 
       14  78416  5 1  3 GLU CA   C  -9.696  2.905 -19.106 1.00 . E E .  3 GLU CA   1 1 
       14  78417  5 1  3 GLU CB   C  -9.654  2.954 -20.635 1.00 . E E .  3 GLU CB   1 1 
       14  78418  5 1  3 GLU CD   C  -8.793  0.754 -21.528 1.00 . E E .  3 GLU CD   1 1 
       14  78419  5 1  3 GLU CG   C  -8.475  2.207 -21.236 1.00 . E E .  3 GLU CG   1 1 
       14  78420  5 1  3 GLU H    H -10.244  0.871 -19.314 1.00 . E E .  3 GLU H    1 1 
       14  78421  5 1  3 GLU HA   H  -8.712  3.129 -18.721 1.00 . E E .  3 GLU HA   1 1 
       14  78422  5 1  3 GLU HB2  H -10.564  2.520 -21.022 1.00 . E E .  3 GLU HB2  1 1 
       14  78423  5 1  3 GLU HB3  H  -9.596  3.986 -20.948 1.00 . E E .  3 GLU HB3  1 1 
       14  78424  5 1  3 GLU HG2  H  -8.192  2.690 -22.159 1.00 . E E .  3 GLU HG2  1 1 
       14  78425  5 1  3 GLU HG3  H  -7.648  2.247 -20.542 1.00 . E E .  3 GLU HG3  1 1 
       14  78426  5 1  3 GLU N    N -10.062  1.569 -18.651 1.00 . E E .  3 GLU N    1 1 
       14  78427  5 1  3 GLU O    O -10.296  5.075 -18.266 1.00 . E E .  3 GLU O    1 1 
       14  78428  5 1  3 GLU OE1  O  -8.830 -0.049 -20.571 1.00 . E E .  3 GLU OE1  1 1 
       14  78429  5 1  3 GLU OE2  O  -9.004  0.418 -22.712 1.00 . E E .  3 GLU OE2  1 1 
       14  78430  5 1  4 PHE C    C -14.084  3.686 -17.280 1.00 . E E .  4 PHE C    1 1 
       14  78431  5 1  4 PHE CA   C -12.985  4.462 -17.999 1.00 . E E .  4 PHE CA   1 1 
       14  78432  5 1  4 PHE CB   C -13.584  5.259 -19.160 1.00 . E E .  4 PHE CB   1 1 
       14  78433  5 1  4 PHE CD1  C -11.806  6.767 -20.089 1.00 . E E .  4 PHE CD1  1 1 
       14  78434  5 1  4 PHE CD2  C -13.533  7.736 -18.760 1.00 . E E .  4 PHE CD2  1 1 
       14  78435  5 1  4 PHE CE1  C -11.232  8.013 -20.258 1.00 . E E .  4 PHE CE1  1 1 
       14  78436  5 1  4 PHE CE2  C -12.963  8.984 -18.926 1.00 . E E .  4 PHE CE2  1 1 
       14  78437  5 1  4 PHE CG   C -12.962  6.615 -19.340 1.00 . E E .  4 PHE CG   1 1 
       14  78438  5 1  4 PHE CZ   C -11.810  9.123 -19.674 1.00 . E E .  4 PHE CZ   1 1 
       14  78439  5 1  4 PHE H    H -12.190  2.650 -18.751 1.00 . E E .  4 PHE H    1 1 
       14  78440  5 1  4 PHE HA   H -12.529  5.147 -17.301 1.00 . E E .  4 PHE HA   1 1 
       14  78441  5 1  4 PHE HB2  H -13.445  4.706 -20.076 1.00 . E E .  4 PHE HB2  1 1 
       14  78442  5 1  4 PHE HB3  H -14.640  5.398 -18.985 1.00 . E E .  4 PHE HB3  1 1 
       14  78443  5 1  4 PHE HD1  H -11.352  5.898 -20.546 1.00 . E E .  4 PHE HD1  1 1 
       14  78444  5 1  4 PHE HD2  H -14.433  7.629 -18.174 1.00 . E E .  4 PHE HD2  1 1 
       14  78445  5 1  4 PHE HE1  H -10.330  8.117 -20.844 1.00 . E E .  4 PHE HE1  1 1 
       14  78446  5 1  4 PHE HE2  H -13.417  9.851 -18.468 1.00 . E E .  4 PHE HE2  1 1 
       14  78447  5 1  4 PHE HZ   H -11.363 10.097 -19.805 1.00 . E E .  4 PHE HZ   1 1 
       14  78448  5 1  4 PHE N    N -11.946  3.562 -18.486 1.00 . E E .  4 PHE N    1 1 
       14  78449  5 1  4 PHE O    O -14.813  2.908 -17.894 1.00 . E E .  4 PHE O    1 1 
       14  78450  5 1  5 ARG C    C -15.957  4.217 -14.287 1.00 . E E .  5 ARG C    1 1 
       14  78451  5 1  5 ARG CA   C -15.205  3.224 -15.169 1.00 . E E .  5 ARG CA   1 1 
       14  78452  5 1  5 ARG CB   C -14.554  2.146 -14.301 1.00 . E E .  5 ARG CB   1 1 
       14  78453  5 1  5 ARG CD   C -16.605  0.752 -13.892 1.00 . E E .  5 ARG CD   1 1 
       14  78454  5 1  5 ARG CG   C -15.191  0.775 -14.454 1.00 . E E .  5 ARG CG   1 1 
       14  78455  5 1  5 ARG CZ   C -16.373 -0.754 -11.963 1.00 . E E .  5 ARG CZ   1 1 
       14  78456  5 1  5 ARG H    H -13.586  4.537 -15.540 1.00 . E E .  5 ARG H    1 1 
       14  78457  5 1  5 ARG HA   H -15.907  2.757 -15.843 1.00 . E E .  5 ARG HA   1 1 
       14  78458  5 1  5 ARG HB2  H -13.511  2.065 -14.570 1.00 . E E .  5 ARG HB2  1 1 
       14  78459  5 1  5 ARG HB3  H -14.629  2.441 -13.266 1.00 . E E .  5 ARG HB3  1 1 
       14  78460  5 1  5 ARG HD2  H -17.057  1.719 -14.052 1.00 . E E .  5 ARG HD2  1 1 
       14  78461  5 1  5 ARG HD3  H -17.173 -0.002 -14.416 1.00 . E E .  5 ARG HD3  1 1 
       14  78462  5 1  5 ARG HE   H -16.828  1.185 -11.848 1.00 . E E .  5 ARG HE   1 1 
       14  78463  5 1  5 ARG HG2  H -15.229  0.519 -15.502 1.00 . E E .  5 ARG HG2  1 1 
       14  78464  5 1  5 ARG HG3  H -14.592  0.049 -13.925 1.00 . E E .  5 ARG HG3  1 1 
       14  78465  5 1  5 ARG HH11 H -16.063 -1.622 -13.760 1.00 . E E .  5 ARG HH11 1 1 
       14  78466  5 1  5 ARG HH12 H -15.903 -2.672 -12.392 1.00 . E E .  5 ARG HH12 1 1 
       14  78467  5 1  5 ARG HH21 H -16.620 -0.188 -10.038 1.00 . E E .  5 ARG HH21 1 1 
       14  78468  5 1  5 ARG HH22 H -16.220 -1.856 -10.275 1.00 . E E .  5 ARG HH22 1 1 
       14  78469  5 1  5 ARG N    N -14.197  3.904 -15.973 1.00 . E E .  5 ARG N    1 1 
       14  78470  5 1  5 ARG NE   N -16.621  0.451 -12.463 1.00 . E E .  5 ARG NE   1 1 
       14  78471  5 1  5 ARG NH1  N -16.090 -1.766 -12.771 1.00 . E E .  5 ARG NH1  1 1 
       14  78472  5 1  5 ARG NH2  N -16.407 -0.948 -10.651 1.00 . E E .  5 ARG NH2  1 1 
       14  78473  5 1  5 ARG O    O -15.420  4.714 -13.297 1.00 . E E .  5 ARG O    1 1 
       14  78474  5 1  6 HIS C    C -19.217  4.719 -13.264 1.00 . E E .  6 HIS C    1 1 
       14  78475  5 1  6 HIS CA   C -18.028  5.435 -13.897 1.00 . E E .  6 HIS CA   1 1 
       14  78476  5 1  6 HIS CB   C -18.521  6.564 -14.803 1.00 . E E .  6 HIS CB   1 1 
       14  78477  5 1  6 HIS CD2  C -20.427  8.080 -13.908 1.00 . E E .  6 HIS CD2  1 1 
       14  78478  5 1  6 HIS CE1  C -19.199  9.516 -12.796 1.00 . E E .  6 HIS CE1  1 1 
       14  78479  5 1  6 HIS CG   C -19.133  7.708 -14.055 1.00 . E E .  6 HIS CG   1 1 
       14  78480  5 1  6 HIS H    H -17.574  4.074 -15.454 1.00 . E E .  6 HIS H    1 1 
       14  78481  5 1  6 HIS HA   H -17.418  5.856 -13.112 1.00 . E E .  6 HIS HA   1 1 
       14  78482  5 1  6 HIS HB2  H -17.689  6.949 -15.373 1.00 . E E .  6 HIS HB2  1 1 
       14  78483  5 1  6 HIS HB3  H -19.266  6.174 -15.481 1.00 . E E .  6 HIS HB3  1 1 
       14  78484  5 1  6 HIS HD1  H -17.414  8.630 -13.260 1.00 . E E .  6 HIS HD1  1 1 
       14  78485  5 1  6 HIS HD2  H -21.289  7.583 -14.331 1.00 . E E .  6 HIS HD2  1 1 
       14  78486  5 1  6 HIS HE1  H -18.898 10.352 -12.184 1.00 . E E .  6 HIS HE1  1 1 
       14  78487  5 1  6 HIS HE2  H -21.243  9.649 -12.775 1.00 . E E .  6 HIS HE2  1 1 
       14  78488  5 1  6 HIS N    N -17.202  4.502 -14.655 1.00 . E E .  6 HIS N    1 1 
       14  78489  5 1  6 HIS ND1  N -18.390  8.629 -13.347 1.00 . E E .  6 HIS ND1  1 1 
       14  78490  5 1  6 HIS NE2  N -20.441  9.205 -13.121 1.00 . E E .  6 HIS NE2  1 1 
       14  78491  5 1  6 HIS O    O -19.957  4.006 -13.942 1.00 . E E .  6 HIS O    1 1 
       14  78492  5 1  7 ASP C    C -21.233  5.307 -10.380 1.00 . E E .  7 ASP C    1 1 
       14  78493  5 1  7 ASP CA   C -20.493  4.285 -11.237 1.00 . E E .  7 ASP CA   1 1 
       14  78494  5 1  7 ASP CB   C -19.969  3.148 -10.359 1.00 . E E .  7 ASP CB   1 1 
       14  78495  5 1  7 ASP CG   C -21.039  2.121 -10.043 1.00 . E E .  7 ASP CG   1 1 
       14  78496  5 1  7 ASP H    H -18.770  5.492 -11.476 1.00 . E E .  7 ASP H    1 1 
       14  78497  5 1  7 ASP HA   H -21.180  3.879 -11.964 1.00 . E E .  7 ASP HA   1 1 
       14  78498  5 1  7 ASP HB2  H -19.158  2.650 -10.871 1.00 . E E .  7 ASP HB2  1 1 
       14  78499  5 1  7 ASP HB3  H -19.604  3.559  -9.429 1.00 . E E .  7 ASP HB3  1 1 
       14  78500  5 1  7 ASP N    N -19.393  4.912 -11.962 1.00 . E E .  7 ASP N    1 1 
       14  78501  5 1  7 ASP O    O -20.777  5.668  -9.295 1.00 . E E .  7 ASP O    1 1 
       14  78502  5 1  7 ASP OD1  O -22.014  2.023 -10.817 1.00 . E E .  7 ASP OD1  1 1 
       14  78503  5 1  7 ASP OD2  O -20.901  1.415  -9.021 1.00 . E E .  7 ASP OD2  1 1 
       14  78504  5 1  8 SER C    C -24.660  6.582 -10.471 1.00 . E E .  8 SER C    1 1 
       14  78505  5 1  8 SER CA   C -23.176  6.755 -10.158 1.00 . E E .  8 SER CA   1 1 
       14  78506  5 1  8 SER CB   C -22.729  8.172 -10.523 1.00 . E E .  8 SER CB   1 1 
       14  78507  5 1  8 SER H    H -22.686  5.444 -11.746 1.00 . E E .  8 SER H    1 1 
       14  78508  5 1  8 SER HA   H -23.023  6.600  -9.100 1.00 . E E .  8 SER HA   1 1 
       14  78509  5 1  8 SER HB2  H -23.153  8.873  -9.821 1.00 . E E .  8 SER HB2  1 1 
       14  78510  5 1  8 SER HB3  H -21.651  8.228 -10.481 1.00 . E E .  8 SER HB3  1 1 
       14  78511  5 1  8 SER HG   H -23.809  9.220 -11.777 1.00 . E E .  8 SER HG   1 1 
       14  78512  5 1  8 SER N    N -22.376  5.771 -10.876 1.00 . E E .  8 SER N    1 1 
       14  78513  5 1  8 SER O    O -25.033  5.817 -11.359 1.00 . E E .  8 SER O    1 1 
       14  78514  5 1  8 SER OG   O -23.154  8.520 -11.829 1.00 . E E .  8 SER OG   1 1 
       14  78515  5 1  9 GLY C    C -27.471  8.365 -10.768 1.00 . E E .  9 GLY C    1 1 
       14  78516  5 1  9 GLY CA   C -26.934  7.210  -9.945 1.00 . E E .  9 GLY CA   1 1 
       14  78517  5 1  9 GLY H    H -25.147  7.892  -9.037 1.00 . E E .  9 GLY H    1 1 
       14  78518  5 1  9 GLY HA2  H -27.155  6.285 -10.455 1.00 . E E .  9 GLY HA2  1 1 
       14  78519  5 1  9 GLY HA3  H -27.430  7.207  -8.985 1.00 . E E .  9 GLY HA3  1 1 
       14  78520  5 1  9 GLY N    N -25.502  7.298  -9.732 1.00 . E E .  9 GLY N    1 1 
       14  78521  5 1  9 GLY O    O -28.631  8.356 -11.180 1.00 . E E .  9 GLY O    1 1 
       14  78522  5 1 10 TYR C    C -25.817 11.413 -12.093 1.00 . E E . 10 TYR C    1 1 
       14  78523  5 1 10 TYR CA   C -27.023 10.531 -11.781 1.00 . E E . 10 TYR CA   1 1 
       14  78524  5 1 10 TYR CB   C -28.077 11.339 -11.022 1.00 . E E . 10 TYR CB   1 1 
       14  78525  5 1 10 TYR CD1  C -28.636 12.955 -12.880 1.00 . E E . 10 TYR CD1  1 1 
       14  78526  5 1 10 TYR CD2  C -30.429 11.797 -11.818 1.00 . E E . 10 TYR CD2  1 1 
       14  78527  5 1 10 TYR CE1  C -29.536 13.601 -13.705 1.00 . E E . 10 TYR CE1  1 1 
       14  78528  5 1 10 TYR CE2  C -31.336 12.437 -12.641 1.00 . E E . 10 TYR CE2  1 1 
       14  78529  5 1 10 TYR CG   C -29.066 12.043 -11.923 1.00 . E E . 10 TYR CG   1 1 
       14  78530  5 1 10 TYR CZ   C -30.885 13.338 -13.582 1.00 . E E . 10 TYR CZ   1 1 
       14  78531  5 1 10 TYR H    H -25.714  9.312 -10.650 1.00 . E E . 10 TYR H    1 1 
       14  78532  5 1 10 TYR HA   H -27.450 10.184 -12.710 1.00 . E E . 10 TYR HA   1 1 
       14  78533  5 1 10 TYR HB2  H -28.631 10.677 -10.375 1.00 . E E . 10 TYR HB2  1 1 
       14  78534  5 1 10 TYR HB3  H -27.582 12.089 -10.422 1.00 . E E . 10 TYR HB3  1 1 
       14  78535  5 1 10 TYR HD1  H -27.579 13.159 -12.974 1.00 . E E . 10 TYR HD1  1 1 
       14  78536  5 1 10 TYR HD2  H -30.779 11.090 -11.079 1.00 . E E . 10 TYR HD2  1 1 
       14  78537  5 1 10 TYR HE1  H -29.183 14.307 -14.443 1.00 . E E . 10 TYR HE1  1 1 
       14  78538  5 1 10 TYR HE2  H -32.392 12.232 -12.544 1.00 . E E . 10 TYR HE2  1 1 
       14  78539  5 1 10 TYR HH   H -32.610 14.113 -13.929 1.00 . E E . 10 TYR HH   1 1 
       14  78540  5 1 10 TYR N    N -26.626  9.362 -11.006 1.00 . E E . 10 TYR N    1 1 
       14  78541  5 1 10 TYR O    O -25.235 12.024 -11.198 1.00 . E E . 10 TYR O    1 1 
       14  78542  5 1 10 TYR OH   O -31.785 13.979 -14.402 1.00 . E E . 10 TYR OH   1 1 
       14  78543  5 1 11 GLU C    C -24.781 13.497 -14.593 1.00 . E E . 11 GLU C    1 1 
       14  78544  5 1 11 GLU CA   C -24.314 12.279 -13.800 1.00 . E E . 11 GLU CA   1 1 
       14  78545  5 1 11 GLU CB   C -23.358 11.440 -14.649 1.00 . E E . 11 GLU CB   1 1 
       14  78546  5 1 11 GLU CD   C -21.243 11.792 -15.985 1.00 . E E . 11 GLU CD   1 1 
       14  78547  5 1 11 GLU CG   C -21.927 11.953 -14.642 1.00 . E E . 11 GLU CG   1 1 
       14  78548  5 1 11 GLU H    H -25.955 10.962 -14.036 1.00 . E E . 11 GLU H    1 1 
       14  78549  5 1 11 GLU HA   H -23.794 12.617 -12.917 1.00 . E E . 11 GLU HA   1 1 
       14  78550  5 1 11 GLU HB2  H -23.357 10.427 -14.275 1.00 . E E . 11 GLU HB2  1 1 
       14  78551  5 1 11 GLU HB3  H -23.711 11.436 -15.670 1.00 . E E . 11 GLU HB3  1 1 
       14  78552  5 1 11 GLU HG2  H -21.936 13.001 -14.383 1.00 . E E . 11 GLU HG2  1 1 
       14  78553  5 1 11 GLU HG3  H -21.365 11.405 -13.900 1.00 . E E . 11 GLU HG3  1 1 
       14  78554  5 1 11 GLU N    N -25.450 11.472 -13.369 1.00 . E E . 11 GLU N    1 1 
       14  78555  5 1 11 GLU O    O -25.434 13.364 -15.628 1.00 . E E . 11 GLU O    1 1 
       14  78556  5 1 11 GLU OE1  O -21.921 11.963 -17.020 1.00 . E E . 11 GLU OE1  1 1 
       14  78557  5 1 11 GLU OE2  O -20.030 11.495 -16.002 1.00 . E E . 11 GLU OE2  1 1 
       14  78558  5 1 12 VAL C    C -23.634 16.870 -14.885 1.00 . E E . 12 VAL C    1 1 
       14  78559  5 1 12 VAL CA   C -24.824 15.925 -14.760 1.00 . E E . 12 VAL CA   1 1 
       14  78560  5 1 12 VAL CB   C -25.956 16.640 -13.998 1.00 . E E . 12 VAL CB   1 1 
       14  78561  5 1 12 VAL CG1  C -26.439 17.854 -14.777 1.00 . E E . 12 VAL CG1  1 1 
       14  78562  5 1 12 VAL CG2  C -27.104 15.680 -13.726 1.00 . E E . 12 VAL CG2  1 1 
       14  78563  5 1 12 VAL H    H -23.920 14.724 -13.270 1.00 . E E . 12 VAL H    1 1 
       14  78564  5 1 12 VAL HA   H -25.183 15.679 -15.749 1.00 . E E . 12 VAL HA   1 1 
       14  78565  5 1 12 VAL HB   H -25.566 16.980 -13.050 1.00 . E E . 12 VAL HB   1 1 
       14  78566  5 1 12 VAL HG11 H -27.519 17.874 -14.779 1.00 . E E . 12 VAL HG11 1 1 
       14  78567  5 1 12 VAL HG12 H -26.062 18.753 -14.313 1.00 . E E . 12 VAL HG12 1 1 
       14  78568  5 1 12 VAL HG13 H -26.079 17.796 -15.794 1.00 . E E . 12 VAL HG13 1 1 
       14  78569  5 1 12 VAL HG21 H -27.094 14.890 -14.462 1.00 . E E . 12 VAL HG21 1 1 
       14  78570  5 1 12 VAL HG22 H -26.990 15.253 -12.739 1.00 . E E . 12 VAL HG22 1 1 
       14  78571  5 1 12 VAL HG23 H -28.041 16.213 -13.781 1.00 . E E . 12 VAL HG23 1 1 
       14  78572  5 1 12 VAL N    N -24.441 14.683 -14.098 1.00 . E E . 12 VAL N    1 1 
       14  78573  5 1 12 VAL O    O -23.078 17.322 -13.884 1.00 . E E . 12 VAL O    1 1 
       14  78574  5 1 13 HIS C    C -22.593 19.336 -17.069 1.00 . E E . 13 HIS C    1 1 
       14  78575  5 1 13 HIS CA   C -22.124 18.058 -16.380 1.00 . E E . 13 HIS CA   1 1 
       14  78576  5 1 13 HIS CB   C -21.074 17.356 -17.241 1.00 . E E . 13 HIS CB   1 1 
       14  78577  5 1 13 HIS CD2  C -20.329 15.889 -15.236 1.00 . E E . 13 HIS CD2  1 1 
       14  78578  5 1 13 HIS CE1  C -19.206 14.371 -16.349 1.00 . E E . 13 HIS CE1  1 1 
       14  78579  5 1 13 HIS CG   C -20.398 16.213 -16.548 1.00 . E E . 13 HIS CG   1 1 
       14  78580  5 1 13 HIS H    H -23.731 16.774 -16.880 1.00 . E E . 13 HIS H    1 1 
       14  78581  5 1 13 HIS HA   H -21.683 18.318 -15.430 1.00 . E E . 13 HIS HA   1 1 
       14  78582  5 1 13 HIS HB2  H -21.548 16.970 -18.131 1.00 . E E . 13 HIS HB2  1 1 
       14  78583  5 1 13 HIS HB3  H -20.314 18.070 -17.524 1.00 . E E . 13 HIS HB3  1 1 
       14  78584  5 1 13 HIS HD1  H -19.549 15.199 -18.188 1.00 . E E . 13 HIS HD1  1 1 
       14  78585  5 1 13 HIS HD2  H -20.778 16.433 -14.416 1.00 . E E . 13 HIS HD2  1 1 
       14  78586  5 1 13 HIS HE1  H -18.609 13.503 -16.586 1.00 . E E . 13 HIS HE1  1 1 
       14  78587  5 1 13 HIS HE2  H -19.437 14.223 -14.319 1.00 . E E . 13 HIS HE2  1 1 
       14  78588  5 1 13 HIS N    N -23.248 17.165 -16.123 1.00 . E E . 13 HIS N    1 1 
       14  78589  5 1 13 HIS ND1  N -19.684 15.243 -17.219 1.00 . E E . 13 HIS ND1  1 1 
       14  78590  5 1 13 HIS NE2  N -19.583 14.740 -15.138 1.00 . E E . 13 HIS NE2  1 1 
       14  78591  5 1 13 HIS O    O -23.261 19.287 -18.102 1.00 . E E . 13 HIS O    1 1 
       14  78592  5 1 14 HIS C    C -21.428 22.719 -17.097 1.00 . E E . 14 HIS C    1 1 
       14  78593  5 1 14 HIS CA   C -22.623 21.771 -17.049 1.00 . E E . 14 HIS CA   1 1 
       14  78594  5 1 14 HIS CB   C -23.749 22.392 -16.224 1.00 . E E . 14 HIS CB   1 1 
       14  78595  5 1 14 HIS CD2  C -25.647 20.719 -16.794 1.00 . E E . 14 HIS CD2  1 1 
       14  78596  5 1 14 HIS CE1  C -27.203 22.168 -17.326 1.00 . E E . 14 HIS CE1  1 1 
       14  78597  5 1 14 HIS CG   C -25.117 21.956 -16.652 1.00 . E E . 14 HIS CG   1 1 
       14  78598  5 1 14 HIS H    H -21.706 20.453 -15.668 1.00 . E E . 14 HIS H    1 1 
       14  78599  5 1 14 HIS HA   H -22.975 21.604 -18.056 1.00 . E E . 14 HIS HA   1 1 
       14  78600  5 1 14 HIS HB2  H -23.623 22.115 -15.187 1.00 . E E . 14 HIS HB2  1 1 
       14  78601  5 1 14 HIS HB3  H -23.701 23.468 -16.312 1.00 . E E . 14 HIS HB3  1 1 
       14  78602  5 1 14 HIS HD1  H -26.041 23.818 -16.992 1.00 . E E . 14 HIS HD1  1 1 
       14  78603  5 1 14 HIS HD2  H -25.144 19.780 -16.610 1.00 . E E . 14 HIS HD2  1 1 
       14  78604  5 1 14 HIS HE1  H -28.143 22.598 -17.638 1.00 . E E . 14 HIS HE1  1 1 
       14  78605  5 1 14 HIS N    N -22.238 20.479 -16.490 1.00 . E E . 14 HIS N    1 1 
       14  78606  5 1 14 HIS ND1  N -26.117 22.841 -16.994 1.00 . E E . 14 HIS ND1  1 1 
       14  78607  5 1 14 HIS NE2  N -26.945 20.878 -17.214 1.00 . E E . 14 HIS NE2  1 1 
       14  78608  5 1 14 HIS O    O -20.799 22.991 -16.075 1.00 . E E . 14 HIS O    1 1 
       14  78609  5 1 15 GLN C    C -20.409 25.326 -19.331 1.00 . E E . 15 GLN C    1 1 
       14  78610  5 1 15 GLN CA   C -20.003 24.134 -18.471 1.00 . E E . 15 GLN CA   1 1 
       14  78611  5 1 15 GLN CB   C -18.820 23.407 -19.112 1.00 . E E . 15 GLN CB   1 1 
       14  78612  5 1 15 GLN CD   C -18.304 24.205 -21.454 1.00 . E E . 15 GLN CD   1 1 
       14  78613  5 1 15 GLN CG   C -18.994 23.157 -20.602 1.00 . E E . 15 GLN CG   1 1 
       14  78614  5 1 15 GLN H    H -21.662 22.963 -19.068 1.00 . E E . 15 GLN H    1 1 
       14  78615  5 1 15 GLN HA   H -19.708 24.492 -17.497 1.00 . E E . 15 GLN HA   1 1 
       14  78616  5 1 15 GLN HB2  H -17.928 23.999 -18.970 1.00 . E E . 15 GLN HB2  1 1 
       14  78617  5 1 15 GLN HB3  H -18.690 22.453 -18.623 1.00 . E E . 15 GLN HB3  1 1 
       14  78618  5 1 15 GLN HE21 H -16.523 23.509 -20.911 1.00 . E E . 15 GLN HE21 1 1 
       14  78619  5 1 15 GLN HE22 H -16.505 24.854 -21.995 1.00 . E E . 15 GLN HE22 1 1 
       14  78620  5 1 15 GLN HG2  H -18.578 22.190 -20.843 1.00 . E E . 15 GLN HG2  1 1 
       14  78621  5 1 15 GLN HG3  H -20.048 23.163 -20.834 1.00 . E E . 15 GLN HG3  1 1 
       14  78622  5 1 15 GLN N    N -21.123 23.217 -18.291 1.00 . E E . 15 GLN N    1 1 
       14  78623  5 1 15 GLN NE2  N -16.977 24.189 -21.453 1.00 . E E . 15 GLN NE2  1 1 
       14  78624  5 1 15 GLN O    O -21.048 25.167 -20.371 1.00 . E E . 15 GLN O    1 1 
       14  78625  5 1 15 GLN OE1  O -18.958 25.021 -22.105 1.00 . E E . 15 GLN OE1  1 1 
       14  78626  5 1 16 LYS C    C -19.093 28.535 -19.941 1.00 . E E . 16 LYS C    1 1 
       14  78627  5 1 16 LYS CA   C -20.356 27.743 -19.619 1.00 . E E . 16 LYS CA   1 1 
       14  78628  5 1 16 LYS CB   C -21.319 28.609 -18.803 1.00 . E E . 16 LYS CB   1 1 
       14  78629  5 1 16 LYS CD   C -20.844 31.073 -18.690 1.00 . E E . 16 LYS CD   1 1 
       14  78630  5 1 16 LYS CE   C -21.782 32.195 -18.272 1.00 . E E . 16 LYS CE   1 1 
       14  78631  5 1 16 LYS CG   C -21.588 29.969 -19.423 1.00 . E E . 16 LYS CG   1 1 
       14  78632  5 1 16 LYS H    H -19.525 26.585 -18.054 1.00 . E E . 16 LYS H    1 1 
       14  78633  5 1 16 LYS HA   H -20.836 27.460 -20.544 1.00 . E E . 16 LYS HA   1 1 
       14  78634  5 1 16 LYS HB2  H -22.260 28.087 -18.707 1.00 . E E . 16 LYS HB2  1 1 
       14  78635  5 1 16 LYS HB3  H -20.900 28.762 -17.818 1.00 . E E . 16 LYS HB3  1 1 
       14  78636  5 1 16 LYS HD2  H -20.381 30.658 -17.807 1.00 . E E . 16 LYS HD2  1 1 
       14  78637  5 1 16 LYS HD3  H -20.083 31.476 -19.343 1.00 . E E . 16 LYS HD3  1 1 
       14  78638  5 1 16 LYS HE2  H -21.230 33.121 -18.256 1.00 . E E . 16 LYS HE2  1 1 
       14  78639  5 1 16 LYS HE3  H -22.583 32.265 -18.994 1.00 . E E . 16 LYS HE3  1 1 
       14  78640  5 1 16 LYS HG2  H -21.266 29.955 -20.453 1.00 . E E . 16 LYS HG2  1 1 
       14  78641  5 1 16 LYS HG3  H -22.649 30.171 -19.378 1.00 . E E . 16 LYS HG3  1 1 
       14  78642  5 1 16 LYS HZ1  H -21.788 32.424 -16.196 1.00 . E E . 16 LYS HZ1  1 1 
       14  78643  5 1 16 LYS HZ2  H -22.394 30.936 -16.721 1.00 . E E . 16 LYS HZ2  1 1 
       14  78644  5 1 16 LYS HZ3  H -23.333 32.334 -16.879 1.00 . E E . 16 LYS HZ3  1 1 
       14  78645  5 1 16 LYS N    N -20.033 26.522 -18.890 1.00 . E E . 16 LYS N    1 1 
       14  78646  5 1 16 LYS NZ   N -22.366 31.956 -16.923 1.00 . E E . 16 LYS NZ   1 1 
       14  78647  5 1 16 LYS O    O -18.386 28.989 -19.041 1.00 . E E . 16 LYS O    1 1 
       14  78648  5 1 17 LEU C    C -18.036 30.625 -22.542 1.00 . E E . 17 LEU C    1 1 
       14  78649  5 1 17 LEU CA   C -17.638 29.437 -21.672 1.00 . E E . 17 LEU CA   1 1 
       14  78650  5 1 17 LEU CB   C -16.695 28.516 -22.447 1.00 . E E . 17 LEU CB   1 1 
       14  78651  5 1 17 LEU CD1  C -14.558 28.840 -21.177 1.00 . E E . 17 LEU CD1  1 1 
       14  78652  5 1 17 LEU CD2  C -16.206 27.115 -20.426 1.00 . E E . 17 LEU CD2  1 1 
       14  78653  5 1 17 LEU CG   C -15.602 27.830 -21.626 1.00 . E E . 17 LEU CG   1 1 
       14  78654  5 1 17 LEU H    H -19.417 28.313 -21.901 1.00 . E E . 17 LEU H    1 1 
       14  78655  5 1 17 LEU HA   H -17.129 29.804 -20.793 1.00 . E E . 17 LEU HA   1 1 
       14  78656  5 1 17 LEU HB2  H -17.292 27.746 -22.911 1.00 . E E . 17 LEU HB2  1 1 
       14  78657  5 1 17 LEU HB3  H -16.213 29.106 -23.213 1.00 . E E . 17 LEU HB3  1 1 
       14  78658  5 1 17 LEU HD11 H -14.058 28.473 -20.294 1.00 . E E . 17 LEU HD11 1 1 
       14  78659  5 1 17 LEU HD12 H -15.040 29.780 -20.953 1.00 . E E . 17 LEU HD12 1 1 
       14  78660  5 1 17 LEU HD13 H -13.836 28.986 -21.967 1.00 . E E . 17 LEU HD13 1 1 
       14  78661  5 1 17 LEU HD21 H -16.529 27.845 -19.698 1.00 . E E . 17 LEU HD21 1 1 
       14  78662  5 1 17 LEU HD22 H -15.464 26.468 -19.981 1.00 . E E . 17 LEU HD22 1 1 
       14  78663  5 1 17 LEU HD23 H -17.053 26.527 -20.746 1.00 . E E . 17 LEU HD23 1 1 
       14  78664  5 1 17 LEU HG   H -15.108 27.091 -22.242 1.00 . E E . 17 LEU HG   1 1 
       14  78665  5 1 17 LEU N    N -18.816 28.698 -21.230 1.00 . E E . 17 LEU N    1 1 
       14  78666  5 1 17 LEU O    O -18.445 30.458 -23.691 1.00 . E E . 17 LEU O    1 1 
       14  78667  5 1 18 VAL C    C -17.016 33.899 -22.966 1.00 . E E . 18 VAL C    1 1 
       14  78668  5 1 18 VAL CA   C -18.252 33.044 -22.714 1.00 . E E . 18 VAL CA   1 1 
       14  78669  5 1 18 VAL CB   C -19.294 33.880 -21.947 1.00 . E E . 18 VAL CB   1 1 
       14  78670  5 1 18 VAL CG1  C -20.616 33.133 -21.854 1.00 . E E . 18 VAL CG1  1 1 
       14  78671  5 1 18 VAL CG2  C -18.776 34.238 -20.562 1.00 . E E . 18 VAL CG2  1 1 
       14  78672  5 1 18 VAL H    H -17.578 31.896 -21.068 1.00 . E E . 18 VAL H    1 1 
       14  78673  5 1 18 VAL HA   H -18.680 32.757 -23.663 1.00 . E E . 18 VAL HA   1 1 
       14  78674  5 1 18 VAL HB   H -19.462 34.797 -22.493 1.00 . E E . 18 VAL HB   1 1 
       14  78675  5 1 18 VAL HG11 H -21.363 33.649 -22.439 1.00 . E E . 18 VAL HG11 1 1 
       14  78676  5 1 18 VAL HG12 H -20.490 32.129 -22.234 1.00 . E E . 18 VAL HG12 1 1 
       14  78677  5 1 18 VAL HG13 H -20.933 33.090 -20.823 1.00 . E E . 18 VAL HG13 1 1 
       14  78678  5 1 18 VAL HG21 H -18.378 33.352 -20.088 1.00 . E E . 18 VAL HG21 1 1 
       14  78679  5 1 18 VAL HG22 H -17.996 34.980 -20.650 1.00 . E E . 18 VAL HG22 1 1 
       14  78680  5 1 18 VAL HG23 H -19.584 34.634 -19.966 1.00 . E E . 18 VAL HG23 1 1 
       14  78681  5 1 18 VAL N    N -17.910 31.827 -21.987 1.00 . E E . 18 VAL N    1 1 
       14  78682  5 1 18 VAL O    O -16.300 34.265 -22.034 1.00 . E E . 18 VAL O    1 1 
       14  78683  5 1 19 PHE C    C -16.044 36.464 -24.911 1.00 . E E . 19 PHE C    1 1 
       14  78684  5 1 19 PHE CA   C -15.621 35.030 -24.610 1.00 . E E . 19 PHE CA   1 1 
       14  78685  5 1 19 PHE CB   C -14.920 34.426 -25.829 1.00 . E E . 19 PHE CB   1 1 
       14  78686  5 1 19 PHE CD1  C -14.656 32.294 -24.532 1.00 . E E . 19 PHE CD1  1 1 
       14  78687  5 1 19 PHE CD2  C -14.742 32.169 -26.911 1.00 . E E . 19 PHE CD2  1 1 
       14  78688  5 1 19 PHE CE1  C -14.518 30.921 -24.461 1.00 . E E . 19 PHE CE1  1 1 
       14  78689  5 1 19 PHE CE2  C -14.605 30.796 -26.847 1.00 . E E . 19 PHE CE2  1 1 
       14  78690  5 1 19 PHE CG   C -14.770 32.933 -25.756 1.00 . E E . 19 PHE CG   1 1 
       14  78691  5 1 19 PHE CZ   C -14.491 30.171 -25.620 1.00 . E E . 19 PHE CZ   1 1 
       14  78692  5 1 19 PHE H    H -17.380 33.895 -24.932 1.00 . E E . 19 PHE H    1 1 
       14  78693  5 1 19 PHE HA   H -14.935 35.036 -23.777 1.00 . E E . 19 PHE HA   1 1 
       14  78694  5 1 19 PHE HB2  H -15.491 34.658 -26.715 1.00 . E E . 19 PHE HB2  1 1 
       14  78695  5 1 19 PHE HB3  H -13.934 34.856 -25.917 1.00 . E E . 19 PHE HB3  1 1 
       14  78696  5 1 19 PHE HD1  H -14.676 32.881 -23.623 1.00 . E E . 19 PHE HD1  1 1 
       14  78697  5 1 19 PHE HD2  H -14.830 32.657 -27.871 1.00 . E E . 19 PHE HD2  1 1 
       14  78698  5 1 19 PHE HE1  H -14.429 30.436 -23.500 1.00 . E E . 19 PHE HE1  1 1 
       14  78699  5 1 19 PHE HE2  H -14.584 30.211 -27.754 1.00 . E E . 19 PHE HE2  1 1 
       14  78700  5 1 19 PHE HZ   H -14.384 29.098 -25.567 1.00 . E E . 19 PHE HZ   1 1 
       14  78701  5 1 19 PHE N    N -16.772 34.216 -24.233 1.00 . E E . 19 PHE N    1 1 
       14  78702  5 1 19 PHE O    O -16.749 36.724 -25.886 1.00 . E E . 19 PHE O    1 1 
       14  78703  5 1 20 PHE C    C -17.449 38.988 -24.399 1.00 . E E . 20 PHE C    1 1 
       14  78704  5 1 20 PHE CA   C -15.943 38.802 -24.240 1.00 . E E . 20 PHE CA   1 1 
       14  78705  5 1 20 PHE CB   C -15.215 39.374 -25.458 1.00 . E E . 20 PHE CB   1 1 
       14  78706  5 1 20 PHE CD1  C -13.128 39.053 -24.103 1.00 . E E . 20 PHE CD1  1 1 
       14  78707  5 1 20 PHE CD2  C -12.910 39.768 -26.367 1.00 . E E . 20 PHE CD2  1 1 
       14  78708  5 1 20 PHE CE1  C -11.753 39.077 -23.961 1.00 . E E . 20 PHE CE1  1 1 
       14  78709  5 1 20 PHE CE2  C -11.535 39.793 -26.231 1.00 . E E . 20 PHE CE2  1 1 
       14  78710  5 1 20 PHE CG   C -13.721 39.399 -25.306 1.00 . E E . 20 PHE CG   1 1 
       14  78711  5 1 20 PHE CZ   C -10.956 39.445 -25.026 1.00 . E E . 20 PHE CZ   1 1 
       14  78712  5 1 20 PHE H    H -15.050 37.124 -23.307 1.00 . E E . 20 PHE H    1 1 
       14  78713  5 1 20 PHE HA   H -15.618 39.330 -23.356 1.00 . E E . 20 PHE HA   1 1 
       14  78714  5 1 20 PHE HB2  H -15.450 38.773 -26.323 1.00 . E E . 20 PHE HB2  1 1 
       14  78715  5 1 20 PHE HB3  H -15.550 40.386 -25.625 1.00 . E E . 20 PHE HB3  1 1 
       14  78716  5 1 20 PHE HD1  H -13.750 38.764 -23.269 1.00 . E E . 20 PHE HD1  1 1 
       14  78717  5 1 20 PHE HD2  H -13.362 40.040 -27.311 1.00 . E E . 20 PHE HD2  1 1 
       14  78718  5 1 20 PHE HE1  H -11.303 38.804 -23.018 1.00 . E E . 20 PHE HE1  1 1 
       14  78719  5 1 20 PHE HE2  H -10.914 40.082 -27.067 1.00 . E E . 20 PHE HE2  1 1 
       14  78720  5 1 20 PHE HZ   H  -9.881 39.465 -24.918 1.00 . E E . 20 PHE HZ   1 1 
       14  78721  5 1 20 PHE N    N -15.609 37.393 -24.066 1.00 . E E . 20 PHE N    1 1 
       14  78722  5 1 20 PHE O    O -17.936 39.287 -25.489 1.00 . E E . 20 PHE O    1 1 
       14  78723  5 1 21 ALA C    C -20.041 40.372 -22.929 1.00 . E E . 21 ALA C    1 1 
       14  78724  5 1 21 ALA CA   C -19.630 38.957 -23.321 1.00 . E E . 21 ALA CA   1 1 
       14  78725  5 1 21 ALA CB   C -20.276 37.941 -22.391 1.00 . E E . 21 ALA CB   1 1 
       14  78726  5 1 21 ALA H    H -17.734 38.571 -22.465 1.00 . E E . 21 ALA H    1 1 
       14  78727  5 1 21 ALA HA   H -19.975 38.758 -24.326 1.00 . E E . 21 ALA HA   1 1 
       14  78728  5 1 21 ALA HB1  H -21.351 38.030 -22.453 1.00 . E E . 21 ALA HB1  1 1 
       14  78729  5 1 21 ALA HB2  H -19.979 36.945 -22.683 1.00 . E E . 21 ALA HB2  1 1 
       14  78730  5 1 21 ALA HB3  H -19.958 38.129 -21.376 1.00 . E E . 21 ALA HB3  1 1 
       14  78731  5 1 21 ALA N    N -18.180 38.808 -23.304 1.00 . E E . 21 ALA N    1 1 
       14  78732  5 1 21 ALA O    O -19.574 40.909 -21.925 1.00 . E E . 21 ALA O    1 1 
       14  78733  5 1 22 ASP C    C -20.238 43.323 -23.510 1.00 . E E . 23 ASP C    1 1 
       14  78734  5 1 22 ASP CA   C -21.391 42.325 -23.465 1.00 . E E . 23 ASP CA   1 1 
       14  78735  5 1 22 ASP CB   C -22.085 42.390 -22.103 1.00 . E E . 23 ASP CB   1 1 
       14  78736  5 1 22 ASP CG   C -22.871 41.131 -21.794 1.00 . E E . 23 ASP CG   1 1 
       14  78737  5 1 22 ASP H    H -21.253 40.492 -24.514 1.00 . E E . 23 ASP H    1 1 
       14  78738  5 1 22 ASP HA   H -22.104 42.583 -24.234 1.00 . E E . 23 ASP HA   1 1 
       14  78739  5 1 22 ASP HB2  H -21.339 42.524 -21.333 1.00 . E E . 23 ASP HB2  1 1 
       14  78740  5 1 22 ASP HB3  H -22.764 43.229 -22.092 1.00 . E E . 23 ASP HB3  1 1 
       14  78741  5 1 22 ASP N    N -20.917 40.972 -23.728 1.00 . E E . 23 ASP N    1 1 
       14  78742  5 1 22 ASP O    O -19.631 43.633 -22.485 1.00 . E E . 23 ASP O    1 1 
       14  78743  5 1 22 ASP OD1  O -24.064 41.071 -22.160 1.00 . E E . 23 ASP OD1  1 1 
       14  78744  5 1 22 ASP OD2  O -22.293 40.205 -21.187 1.00 . E E . 23 ASP OD2  1 1 
       14  78745  5 1 23 VAL C    C -19.348 46.026 -25.626 1.00 . E E . 24 VAL C    1 1 
       14  78746  5 1 23 VAL CA   C -18.861 44.786 -24.885 1.00 . E E . 24 VAL CA   1 1 
       14  78747  5 1 23 VAL CB   C -17.682 44.169 -25.659 1.00 . E E . 24 VAL CB   1 1 
       14  78748  5 1 23 VAL CG1  C -18.112 43.776 -27.064 1.00 . E E . 24 VAL CG1  1 1 
       14  78749  5 1 23 VAL CG2  C -16.509 45.137 -25.703 1.00 . E E . 24 VAL CG2  1 1 
       14  78750  5 1 23 VAL H    H -20.462 43.538 -25.485 1.00 . E E . 24 VAL H    1 1 
       14  78751  5 1 23 VAL HA   H -18.509 45.078 -23.906 1.00 . E E . 24 VAL HA   1 1 
       14  78752  5 1 23 VAL HB   H -17.365 43.276 -25.141 1.00 . E E . 24 VAL HB   1 1 
       14  78753  5 1 23 VAL HG11 H -17.400 43.077 -27.476 1.00 . E E . 24 VAL HG11 1 1 
       14  78754  5 1 23 VAL HG12 H -19.089 43.317 -27.027 1.00 . E E . 24 VAL HG12 1 1 
       14  78755  5 1 23 VAL HG13 H -18.152 44.658 -27.688 1.00 . E E . 24 VAL HG13 1 1 
       14  78756  5 1 23 VAL HG21 H -15.630 44.653 -25.303 1.00 . E E . 24 VAL HG21 1 1 
       14  78757  5 1 23 VAL HG22 H -16.324 45.433 -26.725 1.00 . E E . 24 VAL HG22 1 1 
       14  78758  5 1 23 VAL HG23 H -16.740 46.010 -25.112 1.00 . E E . 24 VAL HG23 1 1 
       14  78759  5 1 23 VAL N    N -19.941 43.823 -24.705 1.00 . E E . 24 VAL N    1 1 
       14  78760  5 1 23 VAL O    O -20.061 45.926 -26.624 1.00 . E E . 24 VAL O    1 1 
       14  78761  5 1 24 GLY C    C -18.837 48.575 -27.172 1.00 . E E . 25 GLY C    1 1 
       14  78762  5 1 24 GLY CA   C -19.364 48.441 -25.758 1.00 . E E . 25 GLY CA   1 1 
       14  78763  5 1 24 GLY H    H -18.390 47.216 -24.331 1.00 . E E . 25 GLY H    1 1 
       14  78764  5 1 24 GLY HA2  H -20.443 48.484 -25.781 1.00 . E E . 25 GLY HA2  1 1 
       14  78765  5 1 24 GLY HA3  H -18.993 49.266 -25.168 1.00 . E E . 25 GLY HA3  1 1 
       14  78766  5 1 24 GLY N    N -18.958 47.197 -25.130 1.00 . E E . 25 GLY N    1 1 
       14  78767  5 1 24 GLY O    O -19.570 48.964 -28.081 1.00 . E E . 25 GLY O    1 1 
       14  78768  5 1 25 SER C    C -15.594 47.616 -28.688 1.00 . E E . 26 SER C    1 1 
       14  78769  5 1 25 SER CA   C -16.934 48.346 -28.673 1.00 . E E . 26 SER CA   1 1 
       14  78770  5 1 25 SER CB   C -16.734 49.811 -29.064 1.00 . E E . 26 SER CB   1 1 
       14  78771  5 1 25 SER H    H -17.027 47.950 -26.595 1.00 . E E . 26 SER H    1 1 
       14  78772  5 1 25 SER HA   H -17.594 47.878 -29.389 1.00 . E E . 26 SER HA   1 1 
       14  78773  5 1 25 SER HB2  H -16.390 50.367 -28.205 1.00 . E E . 26 SER HB2  1 1 
       14  78774  5 1 25 SER HB3  H -15.997 49.873 -29.852 1.00 . E E . 26 SER HB3  1 1 
       14  78775  5 1 25 SER HG   H -17.762 50.962 -30.271 1.00 . E E . 26 SER HG   1 1 
       14  78776  5 1 25 SER N    N -17.561 48.254 -27.360 1.00 . E E . 26 SER N    1 1 
       14  78777  5 1 25 SER O    O -14.770 47.791 -27.792 1.00 . E E . 26 SER O    1 1 
       14  78778  5 1 25 SER OG   O -17.944 50.386 -29.525 1.00 . E E . 26 SER OG   1 1 
       14  78779  5 1 26 ASN C    C -13.221 46.685 -30.873 1.00 . E E . 27 ASN C    1 1 
       14  78780  5 1 26 ASN CA   C -14.146 46.039 -29.847 1.00 . E E . 27 ASN CA   1 1 
       14  78781  5 1 26 ASN CB   C -14.448 44.595 -30.254 1.00 . E E . 27 ASN CB   1 1 
       14  78782  5 1 26 ASN CG   C -14.617 43.680 -29.056 1.00 . E E . 27 ASN CG   1 1 
       14  78783  5 1 26 ASN H    H -16.081 46.699 -30.397 1.00 . E E . 27 ASN H    1 1 
       14  78784  5 1 26 ASN HA   H -13.654 46.037 -28.886 1.00 . E E . 27 ASN HA   1 1 
       14  78785  5 1 26 ASN HB2  H -15.362 44.574 -30.830 1.00 . E E . 27 ASN HB2  1 1 
       14  78786  5 1 26 ASN HB3  H -13.637 44.220 -30.859 1.00 . E E . 27 ASN HB3  1 1 
       14  78787  5 1 26 ASN HD21 H -15.167 42.184 -30.245 1.00 . E E . 27 ASN HD21 1 1 
       14  78788  5 1 26 ASN HD22 H -15.128 41.825 -28.555 1.00 . E E . 27 ASN HD22 1 1 
       14  78789  5 1 26 ASN N    N -15.385 46.797 -29.714 1.00 . E E . 27 ASN N    1 1 
       14  78790  5 1 26 ASN ND2  N -15.010 42.438 -29.311 1.00 . E E . 27 ASN ND2  1 1 
       14  78791  5 1 26 ASN O    O -13.394 46.510 -32.080 1.00 . E E . 27 ASN O    1 1 
       14  78792  5 1 26 ASN OD1  O -14.397 44.086 -27.915 1.00 . E E . 27 ASN OD1  1 1 
       14  78793  5 1 27 LYS C    C  -9.877 47.544 -31.062 1.00 . E E . 28 LYS C    1 1 
       14  78794  5 1 27 LYS CA   C -11.282 48.105 -31.259 1.00 . E E . 28 LYS CA   1 1 
       14  78795  5 1 27 LYS CB   C -11.284 49.611 -30.988 1.00 . E E . 28 LYS CB   1 1 
       14  78796  5 1 27 LYS CD   C -12.555 50.607 -32.912 1.00 . E E . 28 LYS CD   1 1 
       14  78797  5 1 27 LYS CE   C -12.934 52.071 -33.078 1.00 . E E . 28 LYS CE   1 1 
       14  78798  5 1 27 LYS CG   C -11.197 50.456 -32.248 1.00 . E E . 28 LYS CG   1 1 
       14  78799  5 1 27 LYS H    H -12.150 47.535 -29.415 1.00 . E E . 28 LYS H    1 1 
       14  78800  5 1 27 LYS HA   H -11.586 47.931 -32.280 1.00 . E E . 28 LYS HA   1 1 
       14  78801  5 1 27 LYS HB2  H -12.194 49.870 -30.468 1.00 . E E . 28 LYS HB2  1 1 
       14  78802  5 1 27 LYS HB3  H -10.439 49.853 -30.359 1.00 . E E . 28 LYS HB3  1 1 
       14  78803  5 1 27 LYS HD2  H -12.524 50.143 -33.886 1.00 . E E . 28 LYS HD2  1 1 
       14  78804  5 1 27 LYS HD3  H -13.301 50.118 -32.302 1.00 . E E . 28 LYS HD3  1 1 
       14  78805  5 1 27 LYS HE2  H -13.999 52.172 -32.934 1.00 . E E . 28 LYS HE2  1 1 
       14  78806  5 1 27 LYS HE3  H -12.413 52.651 -32.331 1.00 . E E . 28 LYS HE3  1 1 
       14  78807  5 1 27 LYS HG2  H -10.824 51.435 -31.989 1.00 . E E . 28 LYS HG2  1 1 
       14  78808  5 1 27 LYS HG3  H -10.518 49.982 -32.942 1.00 . E E . 28 LYS HG3  1 1 
       14  78809  5 1 27 LYS HZ1  H -12.297 53.587 -34.366 1.00 . E E . 28 LYS HZ1  1 1 
       14  78810  5 1 27 LYS HZ2  H -13.392 52.506 -35.069 1.00 . E E . 28 LYS HZ2  1 1 
       14  78811  5 1 27 LYS HZ3  H -11.784 52.040 -34.822 1.00 . E E . 28 LYS HZ3  1 1 
       14  78812  5 1 27 LYS N    N -12.237 47.433 -30.386 1.00 . E E . 28 LYS N    1 1 
       14  78813  5 1 27 LYS NZ   N -12.577 52.587 -34.428 1.00 . E E . 28 LYS NZ   1 1 
       14  78814  5 1 27 LYS O    O  -9.587 46.911 -30.048 1.00 . E E . 28 LYS O    1 1 
       14  78815  5 1 28 GLY C    C  -7.564 45.782 -31.976 1.00 . E E . 29 GLY C    1 1 
       14  78816  5 1 28 GLY CA   C  -7.642 47.296 -31.952 1.00 . E E . 29 GLY CA   1 1 
       14  78817  5 1 28 GLY H    H  -9.294 48.294 -32.825 1.00 . E E . 29 GLY H    1 1 
       14  78818  5 1 28 GLY HA2  H  -7.078 47.688 -32.785 1.00 . E E . 29 GLY HA2  1 1 
       14  78819  5 1 28 GLY HA3  H  -7.202 47.653 -31.033 1.00 . E E . 29 GLY HA3  1 1 
       14  78820  5 1 28 GLY N    N  -9.007 47.783 -32.039 1.00 . E E . 29 GLY N    1 1 
       14  78821  5 1 28 GLY O    O  -8.175 45.136 -32.827 1.00 . E E . 29 GLY O    1 1 
       14  78822  5 1 29 ALA C    C  -7.529 43.186 -29.851 1.00 . E E . 30 ALA C    1 1 
       14  78823  5 1 29 ALA CA   C  -6.655 43.769 -30.956 1.00 . E E . 30 ALA CA   1 1 
       14  78824  5 1 29 ALA CB   C  -5.195 43.407 -30.724 1.00 . E E . 30 ALA CB   1 1 
       14  78825  5 1 29 ALA H    H  -6.348 45.784 -30.389 1.00 . E E . 30 ALA H    1 1 
       14  78826  5 1 29 ALA HA   H  -6.959 43.345 -31.903 1.00 . E E . 30 ALA HA   1 1 
       14  78827  5 1 29 ALA HB1  H  -4.995 43.386 -29.662 1.00 . E E . 30 ALA HB1  1 1 
       14  78828  5 1 29 ALA HB2  H  -4.994 42.434 -31.148 1.00 . E E . 30 ALA HB2  1 1 
       14  78829  5 1 29 ALA HB3  H  -4.563 44.144 -31.195 1.00 . E E . 30 ALA HB3  1 1 
       14  78830  5 1 29 ALA N    N  -6.810 45.215 -31.040 1.00 . E E . 30 ALA N    1 1 
       14  78831  5 1 29 ALA O    O  -7.307 43.448 -28.668 1.00 . E E . 30 ALA O    1 1 
       14  78832  5 1 30 ILE C    C  -9.411 40.255 -29.415 1.00 . E E . 31 ILE C    1 1 
       14  78833  5 1 30 ILE CA   C  -9.428 41.775 -29.285 1.00 . E E . 31 ILE CA   1 1 
       14  78834  5 1 30 ILE CB   C -10.872 42.278 -29.469 1.00 . E E . 31 ILE CB   1 1 
       14  78835  5 1 30 ILE CD1  C -10.886 43.587 -31.652 1.00 . E E . 31 ILE CD1  1 1 
       14  78836  5 1 30 ILE CG1  C -10.875 43.652 -30.141 1.00 . E E . 31 ILE CG1  1 1 
       14  78837  5 1 30 ILE CG2  C -11.588 42.336 -28.128 1.00 . E E . 31 ILE CG2  1 1 
       14  78838  5 1 30 ILE H    H  -8.647 42.223 -31.200 1.00 . E E . 31 ILE H    1 1 
       14  78839  5 1 30 ILE HA   H  -9.098 42.044 -28.292 1.00 . E E . 31 ILE HA   1 1 
       14  78840  5 1 30 ILE HB   H -11.397 41.576 -30.099 1.00 . E E . 31 ILE HB   1 1 
       14  78841  5 1 30 ILE HD11 H -11.110 42.578 -31.967 1.00 . E E . 31 ILE HD11 1 1 
       14  78842  5 1 30 ILE HD12 H -11.636 44.260 -32.037 1.00 . E E . 31 ILE HD12 1 1 
       14  78843  5 1 30 ILE HD13 H  -9.916 43.874 -32.032 1.00 . E E . 31 ILE HD13 1 1 
       14  78844  5 1 30 ILE HG12 H -11.750 44.198 -29.827 1.00 . E E . 31 ILE HG12 1 1 
       14  78845  5 1 30 ILE HG13 H  -9.990 44.194 -29.838 1.00 . E E . 31 ILE HG13 1 1 
       14  78846  5 1 30 ILE HG21 H -11.980 43.330 -27.972 1.00 . E E . 31 ILE HG21 1 1 
       14  78847  5 1 30 ILE HG22 H -12.400 41.625 -28.122 1.00 . E E . 31 ILE HG22 1 1 
       14  78848  5 1 30 ILE HG23 H -10.893 42.095 -27.338 1.00 . E E . 31 ILE HG23 1 1 
       14  78849  5 1 30 ILE N    N  -8.522 42.394 -30.243 1.00 . E E . 31 ILE N    1 1 
       14  78850  5 1 30 ILE O    O  -9.892 39.701 -30.404 1.00 . E E . 31 ILE O    1 1 
       14  78851  5 1 31 ILE C    C  -9.477 37.543 -27.191 1.00 . E E . 32 ILE C    1 1 
       14  78852  5 1 31 ILE CA   C  -8.777 38.132 -28.411 1.00 . E E . 32 ILE CA   1 1 
       14  78853  5 1 31 ILE CB   C  -7.316 37.646 -28.435 1.00 . E E . 32 ILE CB   1 1 
       14  78854  5 1 31 ILE CD1  C  -5.229 38.820 -29.297 1.00 . E E . 32 ILE CD1  1 1 
       14  78855  5 1 31 ILE CG1  C  -6.579 38.232 -29.641 1.00 . E E . 32 ILE CG1  1 1 
       14  78856  5 1 31 ILE CG2  C  -7.263 36.126 -28.463 1.00 . E E . 32 ILE CG2  1 1 
       14  78857  5 1 31 ILE H    H  -8.488 40.085 -27.650 1.00 . E E . 32 ILE H    1 1 
       14  78858  5 1 31 ILE HA   H  -9.269 37.773 -29.303 1.00 . E E . 32 ILE HA   1 1 
       14  78859  5 1 31 ILE HB   H  -6.833 37.981 -27.529 1.00 . E E . 32 ILE HB   1 1 
       14  78860  5 1 31 ILE HD11 H  -5.100 39.757 -29.818 1.00 . E E . 32 ILE HD11 1 1 
       14  78861  5 1 31 ILE HD12 H  -5.168 38.987 -28.233 1.00 . E E . 32 ILE HD12 1 1 
       14  78862  5 1 31 ILE HD13 H  -4.450 38.133 -29.598 1.00 . E E . 32 ILE HD13 1 1 
       14  78863  5 1 31 ILE HG12 H  -6.426 37.456 -30.374 1.00 . E E . 32 ILE HG12 1 1 
       14  78864  5 1 31 ILE HG13 H  -7.183 39.017 -30.074 1.00 . E E . 32 ILE HG13 1 1 
       14  78865  5 1 31 ILE HG21 H  -8.134 35.745 -28.978 1.00 . E E . 32 ILE HG21 1 1 
       14  78866  5 1 31 ILE HG22 H  -6.372 35.806 -28.982 1.00 . E E . 32 ILE HG22 1 1 
       14  78867  5 1 31 ILE HG23 H  -7.248 35.746 -27.453 1.00 . E E . 32 ILE HG23 1 1 
       14  78868  5 1 31 ILE N    N  -8.854 39.587 -28.410 1.00 . E E . 32 ILE N    1 1 
       14  78869  5 1 31 ILE O    O  -9.008 37.689 -26.063 1.00 . E E . 32 ILE O    1 1 
       14  78870  5 1 32 GLY C    C -10.453 35.547 -25.352 1.00 . E E . 33 GLY C    1 1 
       14  78871  5 1 32 GLY CA   C -11.349 36.273 -26.336 1.00 . E E . 33 GLY CA   1 1 
       14  78872  5 1 32 GLY H    H -10.929 36.792 -28.346 1.00 . E E . 33 GLY H    1 1 
       14  78873  5 1 32 GLY HA2  H -11.888 37.048 -25.812 1.00 . E E . 33 GLY HA2  1 1 
       14  78874  5 1 32 GLY HA3  H -12.058 35.570 -26.747 1.00 . E E . 33 GLY HA3  1 1 
       14  78875  5 1 32 GLY N    N -10.603 36.876 -27.425 1.00 . E E . 33 GLY N    1 1 
       14  78876  5 1 32 GLY O    O -10.523 35.784 -24.146 1.00 . E E . 33 GLY O    1 1 
       14  78877  5 1 33 LEU C    C  -7.445 33.497 -25.799 1.00 . E E . 34 LEU C    1 1 
       14  78878  5 1 33 LEU CA   C  -8.698 33.892 -25.025 1.00 . E E . 34 LEU CA   1 1 
       14  78879  5 1 33 LEU CB   C  -9.396 32.641 -24.489 1.00 . E E . 34 LEU CB   1 1 
       14  78880  5 1 33 LEU CD1  C -11.532 32.714 -25.798 1.00 . E E . 34 LEU CD1  1 1 
       14  78881  5 1 33 LEU CD2  C  -9.523 31.570 -26.752 1.00 . E E . 34 LEU CD2  1 1 
       14  78882  5 1 33 LEU CG   C -10.291 31.895 -25.479 1.00 . E E . 34 LEU CG   1 1 
       14  78883  5 1 33 LEU H    H  -9.601 34.512 -26.835 1.00 . E E . 34 LEU H    1 1 
       14  78884  5 1 33 LEU HA   H  -8.410 34.518 -24.193 1.00 . E E . 34 LEU HA   1 1 
       14  78885  5 1 33 LEU HB2  H  -8.634 31.955 -24.152 1.00 . E E . 34 LEU HB2  1 1 
       14  78886  5 1 33 LEU HB3  H -10.007 32.938 -23.648 1.00 . E E . 34 LEU HB3  1 1 
       14  78887  5 1 33 LEU HD11 H -12.381 32.056 -25.903 1.00 . E E . 34 LEU HD11 1 1 
       14  78888  5 1 33 LEU HD12 H -11.380 33.254 -26.721 1.00 . E E . 34 LEU HD12 1 1 
       14  78889  5 1 33 LEU HD13 H -11.716 33.416 -24.997 1.00 . E E . 34 LEU HD13 1 1 
       14  78890  5 1 33 LEU HD21 H  -9.577 32.410 -27.429 1.00 . E E . 34 LEU HD21 1 1 
       14  78891  5 1 33 LEU HD22 H  -9.959 30.701 -27.223 1.00 . E E . 34 LEU HD22 1 1 
       14  78892  5 1 33 LEU HD23 H  -8.491 31.369 -26.508 1.00 . E E . 34 LEU HD23 1 1 
       14  78893  5 1 33 LEU HG   H -10.612 30.964 -25.034 1.00 . E E . 34 LEU HG   1 1 
       14  78894  5 1 33 LEU N    N  -9.611 34.658 -25.867 1.00 . E E . 34 LEU N    1 1 
       14  78895  5 1 33 LEU O    O  -7.477 33.357 -27.022 1.00 . E E . 34 LEU O    1 1 
       14  78896  5 1 34 MET C    C  -4.458 31.742 -24.975 1.00 . E E . 35 MET C    1 1 
       14  78897  5 1 34 MET CA   C  -5.080 32.932 -25.698 1.00 . E E . 35 MET CA   1 1 
       14  78898  5 1 34 MET CB   C  -4.106 34.113 -25.693 1.00 . E E . 35 MET CB   1 1 
       14  78899  5 1 34 MET CE   C  -1.101 35.238 -27.279 1.00 . E E . 35 MET CE   1 1 
       14  78900  5 1 34 MET CG   C  -3.804 34.657 -27.080 1.00 . E E . 35 MET CG   1 1 
       14  78901  5 1 34 MET H    H  -6.380 33.441 -24.107 1.00 . E E . 35 MET H    1 1 
       14  78902  5 1 34 MET HA   H  -5.284 32.651 -26.720 1.00 . E E . 35 MET HA   1 1 
       14  78903  5 1 34 MET HB2  H  -4.529 34.910 -25.101 1.00 . E E . 35 MET HB2  1 1 
       14  78904  5 1 34 MET HB3  H  -3.177 33.796 -25.244 1.00 . E E . 35 MET HB3  1 1 
       14  78905  5 1 34 MET HE1  H  -0.478 35.395 -26.411 1.00 . E E . 35 MET HE1  1 1 
       14  78906  5 1 34 MET HE2  H  -1.267 34.179 -27.417 1.00 . E E . 35 MET HE2  1 1 
       14  78907  5 1 34 MET HE3  H  -0.610 35.642 -28.153 1.00 . E E . 35 MET HE3  1 1 
       14  78908  5 1 34 MET HG2  H  -3.358 33.871 -27.672 1.00 . E E . 35 MET HG2  1 1 
       14  78909  5 1 34 MET HG3  H  -4.730 34.969 -27.539 1.00 . E E . 35 MET HG3  1 1 
       14  78910  5 1 34 MET N    N  -6.343 33.315 -25.079 1.00 . E E . 35 MET N    1 1 
       14  78911  5 1 34 MET O    O  -4.152 31.817 -23.785 1.00 . E E . 35 MET O    1 1 
       14  78912  5 1 34 MET SD   S  -2.674 36.062 -27.044 1.00 . E E . 35 MET SD   1 1 
       14  78913  5 1 35 VAL C    C  -2.764 28.749 -26.125 1.00 . E E . 36 VAL C    1 1 
       14  78914  5 1 35 VAL CA   C  -3.688 29.438 -25.128 1.00 . E E . 36 VAL CA   1 1 
       14  78915  5 1 35 VAL CB   C  -4.776 28.444 -24.680 1.00 . E E . 36 VAL CB   1 1 
       14  78916  5 1 35 VAL CG1  C  -5.757 28.180 -25.812 1.00 . E E . 36 VAL CG1  1 1 
       14  78917  5 1 35 VAL CG2  C  -4.145 27.146 -24.198 1.00 . E E . 36 VAL CG2  1 1 
       14  78918  5 1 35 VAL H    H  -4.538 30.645 -26.644 1.00 . E E . 36 VAL H    1 1 
       14  78919  5 1 35 VAL HA   H  -3.114 29.726 -24.259 1.00 . E E . 36 VAL HA   1 1 
       14  78920  5 1 35 VAL HB   H  -5.319 28.883 -23.857 1.00 . E E . 36 VAL HB   1 1 
       14  78921  5 1 35 VAL HG11 H  -6.747 28.487 -25.508 1.00 . E E . 36 VAL HG11 1 1 
       14  78922  5 1 35 VAL HG12 H  -5.458 28.740 -26.686 1.00 . E E . 36 VAL HG12 1 1 
       14  78923  5 1 35 VAL HG13 H  -5.763 27.125 -26.044 1.00 . E E . 36 VAL HG13 1 1 
       14  78924  5 1 35 VAL HG21 H  -4.759 26.716 -23.421 1.00 . E E . 36 VAL HG21 1 1 
       14  78925  5 1 35 VAL HG22 H  -4.070 26.453 -25.023 1.00 . E E . 36 VAL HG22 1 1 
       14  78926  5 1 35 VAL HG23 H  -3.158 27.348 -23.807 1.00 . E E . 36 VAL HG23 1 1 
       14  78927  5 1 35 VAL N    N  -4.274 30.644 -25.701 1.00 . E E . 36 VAL N    1 1 
       14  78928  5 1 35 VAL O    O  -3.213 28.220 -27.141 1.00 . E E . 36 VAL O    1 1 
       14  78929  5 1 36 GLY C    C  -0.444 28.789 -28.072 1.00 . E E . 37 GLY C    1 1 
       14  78930  5 1 36 GLY CA   C  -0.500 28.130 -26.708 1.00 . E E . 37 GLY CA   1 1 
       14  78931  5 1 36 GLY H    H  -1.167 29.195 -25.003 1.00 . E E . 37 GLY H    1 1 
       14  78932  5 1 36 GLY HA2  H   0.477 28.188 -26.251 1.00 . E E . 37 GLY HA2  1 1 
       14  78933  5 1 36 GLY HA3  H  -0.767 27.091 -26.834 1.00 . E E . 37 GLY HA3  1 1 
       14  78934  5 1 36 GLY N    N  -1.468 28.758 -25.828 1.00 . E E . 37 GLY N    1 1 
       14  78935  5 1 36 GLY O    O   0.034 28.194 -29.037 1.00 . E E . 37 GLY O    1 1 
       14  78936  5 1 37 GLY C    C   0.217 31.727 -29.514 1.00 . E E . 38 GLY C    1 1 
       14  78937  5 1 37 GLY CA   C  -0.930 30.741 -29.413 1.00 . E E . 38 GLY CA   1 1 
       14  78938  5 1 37 GLY H    H  -1.303 30.447 -27.349 1.00 . E E . 38 GLY H    1 1 
       14  78939  5 1 37 GLY HA2  H  -0.852 30.029 -30.221 1.00 . E E . 38 GLY HA2  1 1 
       14  78940  5 1 37 GLY HA3  H  -1.861 31.280 -29.510 1.00 . E E . 38 GLY HA3  1 1 
       14  78941  5 1 37 GLY N    N  -0.935 30.022 -28.152 1.00 . E E . 38 GLY N    1 1 
       14  78942  5 1 37 GLY O    O   1.162 31.673 -28.727 1.00 . E E . 38 GLY O    1 1 
       14  78943  5 1 38 VAL C    C   0.716 34.714 -31.657 1.00 . E E . 39 VAL C    1 1 
       14  78944  5 1 38 VAL CA   C   1.177 33.630 -30.690 1.00 . E E . 39 VAL CA   1 1 
       14  78945  5 1 38 VAL CB   C   2.472 32.993 -31.229 1.00 . E E . 39 VAL CB   1 1 
       14  78946  5 1 38 VAL CG1  C   2.194 32.219 -32.508 1.00 . E E . 39 VAL CG1  1 1 
       14  78947  5 1 38 VAL CG2  C   3.532 34.059 -31.461 1.00 . E E . 39 VAL CG2  1 1 
       14  78948  5 1 38 VAL H    H  -0.641 32.621 -31.083 1.00 . E E . 39 VAL H    1 1 
       14  78949  5 1 38 VAL HA   H   1.395 34.083 -29.733 1.00 . E E . 39 VAL HA   1 1 
       14  78950  5 1 38 VAL HB   H   2.844 32.300 -30.489 1.00 . E E . 39 VAL HB   1 1 
       14  78951  5 1 38 VAL HG11 H   3.129 31.972 -32.989 1.00 . E E . 39 VAL HG11 1 1 
       14  78952  5 1 38 VAL HG12 H   1.658 31.312 -32.271 1.00 . E E . 39 VAL HG12 1 1 
       14  78953  5 1 38 VAL HG13 H   1.597 32.826 -33.174 1.00 . E E . 39 VAL HG13 1 1 
       14  78954  5 1 38 VAL HG21 H   3.309 34.925 -30.856 1.00 . E E . 39 VAL HG21 1 1 
       14  78955  5 1 38 VAL HG22 H   4.502 33.668 -31.186 1.00 . E E . 39 VAL HG22 1 1 
       14  78956  5 1 38 VAL HG23 H   3.540 34.339 -32.503 1.00 . E E . 39 VAL HG23 1 1 
       14  78957  5 1 38 VAL N    N   0.137 32.629 -30.487 1.00 . E E . 39 VAL N    1 1 
       14  78958  5 1 38 VAL O    O   0.027 34.434 -32.638 1.00 . E E . 39 VAL O    1 1 
       14  78959  5 1 39 VAL C    C   1.925 37.985 -32.492 1.00 . E E . 40 VAL C    1 1 
       14  78960  5 1 39 VAL CA   C   0.727 37.082 -32.220 1.00 . E E . 40 VAL CA   1 1 
       14  78961  5 1 39 VAL CB   C  -0.396 37.918 -31.578 1.00 . E E . 40 VAL CB   1 1 
       14  78962  5 1 39 VAL CG1  C  -1.624 37.057 -31.325 1.00 . E E . 40 VAL CG1  1 1 
       14  78963  5 1 39 VAL CG2  C   0.089 38.562 -30.288 1.00 . E E . 40 VAL CG2  1 1 
       14  78964  5 1 39 VAL H    H   1.648 36.116 -30.578 1.00 . E E . 40 VAL H    1 1 
       14  78965  5 1 39 VAL HA   H   0.364 36.690 -33.159 1.00 . E E . 40 VAL HA   1 1 
       14  78966  5 1 39 VAL HB   H  -0.671 38.704 -32.267 1.00 . E E . 40 VAL HB   1 1 
       14  78967  5 1 39 VAL HG11 H  -1.848 37.052 -30.268 1.00 . E E . 40 VAL HG11 1 1 
       14  78968  5 1 39 VAL HG12 H  -2.465 37.460 -31.871 1.00 . E E . 40 VAL HG12 1 1 
       14  78969  5 1 39 VAL HG13 H  -1.430 36.047 -31.656 1.00 . E E . 40 VAL HG13 1 1 
       14  78970  5 1 39 VAL HG21 H  -0.698 39.173 -29.873 1.00 . E E . 40 VAL HG21 1 1 
       14  78971  5 1 39 VAL HG22 H   0.358 37.791 -29.580 1.00 . E E . 40 VAL HG22 1 1 
       14  78972  5 1 39 VAL HG23 H   0.953 39.176 -30.495 1.00 . E E . 40 VAL HG23 1 1 
       14  78973  5 1 39 VAL N    N   1.100 35.955 -31.374 1.00 . E E . 40 VAL N    1 1 
       14  78974  5 1 39 VAL O    O   1.972 38.624 -33.542 1.00 . E E . 40 VAL O    1 1 
       14  78975  5 1 39 VAL OXT  O   2.858 38.017 -31.552 1.00 . E E . 40 VAL OXT  1 1 
       14  78976  6 1  1 ASP C    C   0.548 59.508 -17.987 1.00 . F F .  1 ASP C    1 1 
       14  78977  6 1  1 ASP CA   C  -0.237 60.575 -17.230 1.00 . F F .  1 ASP CA   1 1 
       14  78978  6 1  1 ASP CB   C  -1.525 59.974 -16.665 1.00 . F F .  1 ASP CB   1 1 
       14  78979  6 1  1 ASP CG   C  -2.432 61.022 -16.050 1.00 . F F .  1 ASP CG   1 1 
       14  78980  6 1  1 ASP H1   H  -1.018 62.421 -17.564 1.00 . F F .  1 ASP H1   1 1 
       14  78981  6 1  1 ASP H2   H   0.313 62.084 -18.476 1.00 . F F .  1 ASP H2   1 1 
       14  78982  6 1  1 ASP H3   H  -1.138 61.399 -18.852 1.00 . F F .  1 ASP H3   1 1 
       14  78983  6 1  1 ASP HA   H   0.369 60.937 -16.413 1.00 . F F .  1 ASP HA   1 1 
       14  78984  6 1  1 ASP HB2  H  -2.063 59.481 -17.462 1.00 . F F .  1 ASP HB2  1 1 
       14  78985  6 1  1 ASP HB3  H  -1.273 59.250 -15.904 1.00 . F F .  1 ASP HB3  1 1 
       14  78986  6 1  1 ASP N    N  -0.543 61.707 -18.096 1.00 . F F .  1 ASP N    1 1 
       14  78987  6 1  1 ASP O    O   0.263 59.221 -19.149 1.00 . F F .  1 ASP O    1 1 
       14  78988  6 1  1 ASP OD1  O  -2.154 61.451 -14.911 1.00 . F F .  1 ASP OD1  1 1 
       14  78989  6 1  1 ASP OD2  O  -3.419 61.412 -16.708 1.00 . F F .  1 ASP OD2  1 1 
       14  78990  6 1  2 ALA C    C   2.205 56.560 -17.199 1.00 . F F .  2 ALA C    1 1 
       14  78991  6 1  2 ALA CA   C   2.365 57.890 -17.929 1.00 . F F .  2 ALA CA   1 1 
       14  78992  6 1  2 ALA CB   C   3.825 58.317 -17.939 1.00 . F F .  2 ALA CB   1 1 
       14  78993  6 1  2 ALA H    H   1.718 59.197 -16.396 1.00 . F F .  2 ALA H    1 1 
       14  78994  6 1  2 ALA HA   H   2.044 57.767 -18.954 1.00 . F F .  2 ALA HA   1 1 
       14  78995  6 1  2 ALA HB1  H   3.910 59.295 -18.390 1.00 . F F .  2 ALA HB1  1 1 
       14  78996  6 1  2 ALA HB2  H   4.196 58.353 -16.926 1.00 . F F .  2 ALA HB2  1 1 
       14  78997  6 1  2 ALA HB3  H   4.404 57.606 -18.510 1.00 . F F .  2 ALA HB3  1 1 
       14  78998  6 1  2 ALA N    N   1.539 58.925 -17.320 1.00 . F F .  2 ALA N    1 1 
       14  78999  6 1  2 ALA O    O   2.924 56.278 -16.241 1.00 . F F .  2 ALA O    1 1 
       14  79000  6 1  3 GLU C    C   2.262 53.585 -17.063 1.00 . F F .  3 GLU C    1 1 
       14  79001  6 1  3 GLU CA   C   1.004 54.449 -17.047 1.00 . F F .  3 GLU CA   1 1 
       14  79002  6 1  3 GLU CB   C  -0.131 53.729 -17.778 1.00 . F F .  3 GLU CB   1 1 
       14  79003  6 1  3 GLU CD   C  -1.856 55.413 -18.534 1.00 . F F .  3 GLU CD   1 1 
       14  79004  6 1  3 GLU CG   C  -1.500 54.338 -17.524 1.00 . F F .  3 GLU CG   1 1 
       14  79005  6 1  3 GLU H    H   0.717 56.029 -18.426 1.00 . F F .  3 GLU H    1 1 
       14  79006  6 1  3 GLU HA   H   0.711 54.617 -16.022 1.00 . F F .  3 GLU HA   1 1 
       14  79007  6 1  3 GLU HB2  H   0.064 53.760 -18.839 1.00 . F F .  3 GLU HB2  1 1 
       14  79008  6 1  3 GLU HB3  H  -0.154 52.699 -17.455 1.00 . F F .  3 GLU HB3  1 1 
       14  79009  6 1  3 GLU HG2  H  -2.243 53.557 -17.577 1.00 . F F .  3 GLU HG2  1 1 
       14  79010  6 1  3 GLU HG3  H  -1.508 54.776 -16.537 1.00 . F F .  3 GLU HG3  1 1 
       14  79011  6 1  3 GLU N    N   1.258 55.748 -17.658 1.00 . F F .  3 GLU N    1 1 
       14  79012  6 1  3 GLU O    O   2.555 52.878 -16.099 1.00 . F F .  3 GLU O    1 1 
       14  79013  6 1  3 GLU OE1  O  -1.322 56.535 -18.418 1.00 . F F .  3 GLU OE1  1 1 
       14  79014  6 1  3 GLU OE2  O  -2.669 55.131 -19.439 1.00 . F F .  3 GLU OE2  1 1 
       14  79015  6 1  4 PHE C    C   5.252 53.622 -19.154 1.00 . F F .  4 PHE C    1 1 
       14  79016  6 1  4 PHE CA   C   4.227 52.871 -18.309 1.00 . F F .  4 PHE CA   1 1 
       14  79017  6 1  4 PHE CB   C   3.924 51.512 -18.944 1.00 . F F .  4 PHE CB   1 1 
       14  79018  6 1  4 PHE CD1  C   2.532 50.242 -17.287 1.00 . F F .  4 PHE CD1  1 1 
       14  79019  6 1  4 PHE CD2  C   4.781 49.539 -17.654 1.00 . F F .  4 PHE CD2  1 1 
       14  79020  6 1  4 PHE CE1  C   2.361 49.227 -16.365 1.00 . F F .  4 PHE CE1  1 1 
       14  79021  6 1  4 PHE CE2  C   4.615 48.522 -16.732 1.00 . F F .  4 PHE CE2  1 1 
       14  79022  6 1  4 PHE CG   C   3.742 50.409 -17.942 1.00 . F F .  4 PHE CG   1 1 
       14  79023  6 1  4 PHE CZ   C   3.405 48.367 -16.086 1.00 . F F .  4 PHE CZ   1 1 
       14  79024  6 1  4 PHE H    H   2.716 54.230 -18.900 1.00 . F F .  4 PHE H    1 1 
       14  79025  6 1  4 PHE HA   H   4.637 52.714 -17.323 1.00 . F F .  4 PHE HA   1 1 
       14  79026  6 1  4 PHE HB2  H   3.015 51.588 -19.522 1.00 . F F .  4 PHE HB2  1 1 
       14  79027  6 1  4 PHE HB3  H   4.739 51.239 -19.597 1.00 . F F .  4 PHE HB3  1 1 
       14  79028  6 1  4 PHE HD1  H   1.715 50.916 -17.505 1.00 . F F .  4 PHE HD1  1 1 
       14  79029  6 1  4 PHE HD2  H   5.728 49.659 -18.157 1.00 . F F .  4 PHE HD2  1 1 
       14  79030  6 1  4 PHE HE1  H   1.413 49.109 -15.861 1.00 . F F .  4 PHE HE1  1 1 
       14  79031  6 1  4 PHE HE2  H   5.433 47.850 -16.516 1.00 . F F .  4 PHE HE2  1 1 
       14  79032  6 1  4 PHE HZ   H   3.273 47.573 -15.366 1.00 . F F .  4 PHE HZ   1 1 
       14  79033  6 1  4 PHE N    N   3.002 53.648 -18.165 1.00 . F F .  4 PHE N    1 1 
       14  79034  6 1  4 PHE O    O   5.049 53.839 -20.348 1.00 . F F .  4 PHE O    1 1 
       14  79035  6 1  5 ARG C    C   8.785 54.224 -18.813 1.00 . F F .  5 ARG C    1 1 
       14  79036  6 1  5 ARG CA   C   7.409 54.747 -19.216 1.00 . F F .  5 ARG CA   1 1 
       14  79037  6 1  5 ARG CB   C   7.311 56.243 -18.909 1.00 . F F .  5 ARG CB   1 1 
       14  79038  6 1  5 ARG CD   C   8.578 57.077 -20.913 1.00 . F F .  5 ARG CD   1 1 
       14  79039  6 1  5 ARG CG   C   7.262 57.117 -20.151 1.00 . F F .  5 ARG CG   1 1 
       14  79040  6 1  5 ARG CZ   C   9.409 59.376 -20.649 1.00 . F F .  5 ARG CZ   1 1 
       14  79041  6 1  5 ARG H    H   6.458 53.816 -17.570 1.00 . F F .  5 ARG H    1 1 
       14  79042  6 1  5 ARG HA   H   7.276 54.597 -20.276 1.00 . F F .  5 ARG HA   1 1 
       14  79043  6 1  5 ARG HB2  H   6.415 56.423 -18.334 1.00 . F F .  5 ARG HB2  1 1 
       14  79044  6 1  5 ARG HB3  H   8.170 56.535 -18.323 1.00 . F F .  5 ARG HB3  1 1 
       14  79045  6 1  5 ARG HD2  H   9.012 56.095 -20.803 1.00 . F F .  5 ARG HD2  1 1 
       14  79046  6 1  5 ARG HD3  H   8.379 57.268 -21.957 1.00 . F F .  5 ARG HD3  1 1 
       14  79047  6 1  5 ARG HE   H  10.287 57.753 -19.893 1.00 . F F .  5 ARG HE   1 1 
       14  79048  6 1  5 ARG HG2  H   6.473 56.763 -20.799 1.00 . F F .  5 ARG HG2  1 1 
       14  79049  6 1  5 ARG HG3  H   7.058 58.135 -19.855 1.00 . F F .  5 ARG HG3  1 1 
       14  79050  6 1  5 ARG HH11 H   7.706 59.205 -21.723 1.00 . F F .  5 ARG HH11 1 1 
       14  79051  6 1  5 ARG HH12 H   8.302 60.820 -21.529 1.00 . F F .  5 ARG HH12 1 1 
       14  79052  6 1  5 ARG HH21 H  11.082 59.874 -19.631 1.00 . F F .  5 ARG HH21 1 1 
       14  79053  6 1  5 ARG HH22 H  10.224 61.200 -20.340 1.00 . F F .  5 ARG HH22 1 1 
       14  79054  6 1  5 ARG N    N   6.353 54.018 -18.524 1.00 . F F .  5 ARG N    1 1 
       14  79055  6 1  5 ARG NE   N   9.526 58.073 -20.420 1.00 . F F .  5 ARG NE   1 1 
       14  79056  6 1  5 ARG NH1  N   8.389 59.838 -21.359 1.00 . F F .  5 ARG NH1  1 1 
       14  79057  6 1  5 ARG NH2  N  10.312 60.219 -20.167 1.00 . F F .  5 ARG NH2  1 1 
       14  79058  6 1  5 ARG O    O   9.241 54.444 -17.691 1.00 . F F .  5 ARG O    1 1 
       14  79059  6 1  6 HIS C    C  11.830 53.710 -20.287 1.00 . F F .  6 HIS C    1 1 
       14  79060  6 1  6 HIS CA   C  10.766 52.974 -19.479 1.00 . F F .  6 HIS CA   1 1 
       14  79061  6 1  6 HIS CB   C  10.791 51.483 -19.816 1.00 . F F .  6 HIS CB   1 1 
       14  79062  6 1  6 HIS CD2  C  13.111 50.341 -20.021 1.00 . F F .  6 HIS CD2  1 1 
       14  79063  6 1  6 HIS CE1  C  13.415 49.853 -17.905 1.00 . F F .  6 HIS CE1  1 1 
       14  79064  6 1  6 HIS CG   C  12.027 50.783 -19.341 1.00 . F F .  6 HIS CG   1 1 
       14  79065  6 1  6 HIS H    H   9.026 53.387 -20.613 1.00 . F F .  6 HIS H    1 1 
       14  79066  6 1  6 HIS HA   H  10.979 53.100 -18.428 1.00 . F F .  6 HIS HA   1 1 
       14  79067  6 1  6 HIS HB2  H   9.941 51.002 -19.357 1.00 . F F .  6 HIS HB2  1 1 
       14  79068  6 1  6 HIS HB3  H  10.732 51.362 -20.888 1.00 . F F .  6 HIS HB3  1 1 
       14  79069  6 1  6 HIS HD1  H  11.641 50.652 -17.274 1.00 . F F .  6 HIS HD1  1 1 
       14  79070  6 1  6 HIS HD2  H  13.279 50.424 -21.085 1.00 . F F .  6 HIS HD2  1 1 
       14  79071  6 1  6 HIS HE1  H  13.851 49.487 -16.987 1.00 . F F .  6 HIS HE1  1 1 
       14  79072  6 1  6 HIS HE2  H  14.862 49.437 -19.294 1.00 . F F .  6 HIS HE2  1 1 
       14  79073  6 1  6 HIS N    N   9.442 53.529 -19.737 1.00 . F F .  6 HIS N    1 1 
       14  79074  6 1  6 HIS ND1  N  12.248 50.461 -18.019 1.00 . F F .  6 HIS ND1  1 1 
       14  79075  6 1  6 HIS NE2  N  13.959 49.767 -19.106 1.00 . F F .  6 HIS NE2  1 1 
       14  79076  6 1  6 HIS O    O  11.692 53.887 -21.498 1.00 . F F .  6 HIS O    1 1 
       14  79077  6 1  7 ASP C    C  15.333 54.314 -19.813 1.00 . F F .  7 ASP C    1 1 
       14  79078  6 1  7 ASP CA   C  13.979 54.852 -20.266 1.00 . F F .  7 ASP CA   1 1 
       14  79079  6 1  7 ASP CB   C  13.885 56.349 -19.967 1.00 . F F .  7 ASP CB   1 1 
       14  79080  6 1  7 ASP CG   C  14.576 57.193 -21.020 1.00 . F F .  7 ASP CG   1 1 
       14  79081  6 1  7 ASP H    H  12.943 53.964 -18.646 1.00 . F F .  7 ASP H    1 1 
       14  79082  6 1  7 ASP HA   H  13.883 54.700 -21.330 1.00 . F F .  7 ASP HA   1 1 
       14  79083  6 1  7 ASP HB2  H  12.845 56.638 -19.928 1.00 . F F .  7 ASP HB2  1 1 
       14  79084  6 1  7 ASP HB3  H  14.347 56.549 -19.011 1.00 . F F .  7 ASP HB3  1 1 
       14  79085  6 1  7 ASP N    N  12.891 54.136 -19.610 1.00 . F F .  7 ASP N    1 1 
       14  79086  6 1  7 ASP O    O  15.808 54.636 -18.724 1.00 . F F .  7 ASP O    1 1 
       14  79087  6 1  7 ASP OD1  O  14.729 56.710 -22.161 1.00 . F F .  7 ASP OD1  1 1 
       14  79088  6 1  7 ASP OD2  O  14.966 58.337 -20.702 1.00 . F F .  7 ASP OD2  1 1 
       14  79089  6 1  8 SER C    C  18.065 52.684 -21.611 1.00 . F F .  8 SER C    1 1 
       14  79090  6 1  8 SER CA   C  17.247 52.906 -20.342 1.00 . F F .  8 SER CA   1 1 
       14  79091  6 1  8 SER CB   C  17.065 51.581 -19.600 1.00 . F F .  8 SER CB   1 1 
       14  79092  6 1  8 SER H    H  15.520 53.274 -21.511 1.00 . F F .  8 SER H    1 1 
       14  79093  6 1  8 SER HA   H  17.776 53.597 -19.703 1.00 . F F .  8 SER HA   1 1 
       14  79094  6 1  8 SER HB2  H  18.007 51.281 -19.168 1.00 . F F .  8 SER HB2  1 1 
       14  79095  6 1  8 SER HB3  H  16.332 51.708 -18.816 1.00 . F F .  8 SER HB3  1 1 
       14  79096  6 1  8 SER HG   H  17.309 49.899 -20.576 1.00 . F F .  8 SER HG   1 1 
       14  79097  6 1  8 SER N    N  15.950 53.493 -20.657 1.00 . F F .  8 SER N    1 1 
       14  79098  6 1  8 SER O    O  17.595 52.938 -22.719 1.00 . F F .  8 SER O    1 1 
       14  79099  6 1  8 SER OG   O  16.620 50.562 -20.479 1.00 . F F .  8 SER OG   1 1 
       14  79100  6 1  9 GLY C    C  20.199 50.494 -22.966 1.00 . F F .  9 GLY C    1 1 
       14  79101  6 1  9 GLY CA   C  20.159 51.959 -22.577 1.00 . F F .  9 GLY CA   1 1 
       14  79102  6 1  9 GLY H    H  19.617 52.023 -20.532 1.00 . F F .  9 GLY H    1 1 
       14  79103  6 1  9 GLY HA2  H  19.803 52.534 -23.418 1.00 . F F .  9 GLY HA2  1 1 
       14  79104  6 1  9 GLY HA3  H  21.161 52.281 -22.331 1.00 . F F .  9 GLY HA3  1 1 
       14  79105  6 1  9 GLY N    N  19.294 52.207 -21.439 1.00 . F F .  9 GLY N    1 1 
       14  79106  6 1  9 GLY O    O  20.733 50.138 -24.017 1.00 . F F .  9 GLY O    1 1 
       14  79107  6 1 10 TYR C    C  18.746 47.484 -21.349 1.00 . F F . 10 TYR C    1 1 
       14  79108  6 1 10 TYR CA   C  19.611 48.208 -22.375 1.00 . F F . 10 TYR CA   1 1 
       14  79109  6 1 10 TYR CB   C  21.031 47.641 -22.353 1.00 . F F . 10 TYR CB   1 1 
       14  79110  6 1 10 TYR CD1  C  20.462 45.296 -23.095 1.00 . F F . 10 TYR CD1  1 1 
       14  79111  6 1 10 TYR CD2  C  22.161 46.471 -24.284 1.00 . F F . 10 TYR CD2  1 1 
       14  79112  6 1 10 TYR CE1  C  20.633 44.202 -23.922 1.00 . F F . 10 TYR CE1  1 1 
       14  79113  6 1 10 TYR CE2  C  22.338 45.383 -25.117 1.00 . F F . 10 TYR CE2  1 1 
       14  79114  6 1 10 TYR CG   C  21.222 46.448 -23.261 1.00 . F F . 10 TYR CG   1 1 
       14  79115  6 1 10 TYR CZ   C  21.572 44.251 -24.932 1.00 . F F . 10 TYR CZ   1 1 
       14  79116  6 1 10 TYR H    H  19.225 49.987 -21.296 1.00 . F F . 10 TYR H    1 1 
       14  79117  6 1 10 TYR HA   H  19.189 48.055 -23.358 1.00 . F F . 10 TYR HA   1 1 
       14  79118  6 1 10 TYR HB2  H  21.723 48.408 -22.665 1.00 . F F . 10 TYR HB2  1 1 
       14  79119  6 1 10 TYR HB3  H  21.273 47.334 -21.346 1.00 . F F . 10 TYR HB3  1 1 
       14  79120  6 1 10 TYR HD1  H  19.728 45.261 -22.303 1.00 . F F . 10 TYR HD1  1 1 
       14  79121  6 1 10 TYR HD2  H  22.760 47.359 -24.426 1.00 . F F . 10 TYR HD2  1 1 
       14  79122  6 1 10 TYR HE1  H  20.033 43.316 -23.778 1.00 . F F . 10 TYR HE1  1 1 
       14  79123  6 1 10 TYR HE2  H  23.073 45.421 -25.907 1.00 . F F . 10 TYR HE2  1 1 
       14  79124  6 1 10 TYR HH   H  22.665 43.113 -26.029 1.00 . F F . 10 TYR HH   1 1 
       14  79125  6 1 10 TYR N    N  19.634 49.643 -22.117 1.00 . F F . 10 TYR N    1 1 
       14  79126  6 1 10 TYR O    O  19.059 47.466 -20.159 1.00 . F F . 10 TYR O    1 1 
       14  79127  6 1 10 TYR OH   O  21.746 43.164 -25.758 1.00 . F F . 10 TYR OH   1 1 
       14  79128  6 1 11 GLU C    C  16.885 44.653 -21.139 1.00 . F F . 11 GLU C    1 1 
       14  79129  6 1 11 GLU CA   C  16.744 46.160 -20.943 1.00 . F F . 11 GLU CA   1 1 
       14  79130  6 1 11 GLU CB   C  15.299 46.587 -21.206 1.00 . F F . 11 GLU CB   1 1 
       14  79131  6 1 11 GLU CD   C  13.002 45.886 -20.421 1.00 . F F . 11 GLU CD   1 1 
       14  79132  6 1 11 GLU CG   C  14.377 46.382 -20.016 1.00 . F F . 11 GLU CG   1 1 
       14  79133  6 1 11 GLU H    H  17.459 46.935 -22.778 1.00 . F F . 11 GLU H    1 1 
       14  79134  6 1 11 GLU HA   H  17.001 46.403 -19.923 1.00 . F F . 11 GLU HA   1 1 
       14  79135  6 1 11 GLU HB2  H  15.287 47.635 -21.468 1.00 . F F . 11 GLU HB2  1 1 
       14  79136  6 1 11 GLU HB3  H  14.913 46.014 -22.036 1.00 . F F . 11 GLU HB3  1 1 
       14  79137  6 1 11 GLU HG2  H  14.823 45.657 -19.352 1.00 . F F . 11 GLU HG2  1 1 
       14  79138  6 1 11 GLU HG3  H  14.265 47.323 -19.497 1.00 . F F . 11 GLU HG3  1 1 
       14  79139  6 1 11 GLU N    N  17.655 46.886 -21.819 1.00 . F F . 11 GLU N    1 1 
       14  79140  6 1 11 GLU O    O  16.676 44.137 -22.237 1.00 . F F . 11 GLU O    1 1 
       14  79141  6 1 11 GLU OE1  O  12.920 45.077 -21.369 1.00 . F F . 11 GLU OE1  1 1 
       14  79142  6 1 11 GLU OE2  O  12.010 46.306 -19.791 1.00 . F F . 11 GLU OE2  1 1 
       14  79143  6 1 12 VAL C    C  16.699 41.827 -18.955 1.00 . F F . 12 VAL C    1 1 
       14  79144  6 1 12 VAL CA   C  17.410 42.506 -20.120 1.00 . F F . 12 VAL CA   1 1 
       14  79145  6 1 12 VAL CB   C  18.899 42.113 -20.098 1.00 . F F . 12 VAL CB   1 1 
       14  79146  6 1 12 VAL CG1  C  19.058 40.612 -20.285 1.00 . F F . 12 VAL CG1  1 1 
       14  79147  6 1 12 VAL CG2  C  19.667 42.876 -21.166 1.00 . F F . 12 VAL CG2  1 1 
       14  79148  6 1 12 VAL H    H  17.394 44.421 -19.220 1.00 . F F . 12 VAL H    1 1 
       14  79149  6 1 12 VAL HA   H  16.980 42.154 -21.047 1.00 . F F . 12 VAL HA   1 1 
       14  79150  6 1 12 VAL HB   H  19.306 42.378 -19.133 1.00 . F F . 12 VAL HB   1 1 
       14  79151  6 1 12 VAL HG11 H  19.848 40.420 -20.997 1.00 . F F . 12 VAL HG11 1 1 
       14  79152  6 1 12 VAL HG12 H  19.306 40.155 -19.339 1.00 . F F . 12 VAL HG12 1 1 
       14  79153  6 1 12 VAL HG13 H  18.133 40.195 -20.655 1.00 . F F . 12 VAL HG13 1 1 
       14  79154  6 1 12 VAL HG21 H  18.992 43.162 -21.959 1.00 . F F . 12 VAL HG21 1 1 
       14  79155  6 1 12 VAL HG22 H  20.106 43.762 -20.731 1.00 . F F . 12 VAL HG22 1 1 
       14  79156  6 1 12 VAL HG23 H  20.448 42.248 -21.567 1.00 . F F . 12 VAL HG23 1 1 
       14  79157  6 1 12 VAL N    N  17.241 43.953 -20.067 1.00 . F F . 12 VAL N    1 1 
       14  79158  6 1 12 VAL O    O  17.076 42.001 -17.796 1.00 . F F . 12 VAL O    1 1 
       14  79159  6 1 13 HIS C    C  15.069 38.833 -18.395 1.00 . F F . 13 HIS C    1 1 
       14  79160  6 1 13 HIS CA   C  14.903 40.342 -18.250 1.00 . F F . 13 HIS CA   1 1 
       14  79161  6 1 13 HIS CB   C  13.423 40.715 -18.341 1.00 . F F . 13 HIS CB   1 1 
       14  79162  6 1 13 HIS CD2  C  13.895 43.056 -17.329 1.00 . F F . 13 HIS CD2  1 1 
       14  79163  6 1 13 HIS CE1  C  12.002 44.024 -17.862 1.00 . F F . 13 HIS CE1  1 1 
       14  79164  6 1 13 HIS CG   C  13.141 42.142 -17.983 1.00 . F F . 13 HIS CG   1 1 
       14  79165  6 1 13 HIS H    H  15.414 40.950 -20.212 1.00 . F F . 13 HIS H    1 1 
       14  79166  6 1 13 HIS HA   H  15.282 40.642 -17.285 1.00 . F F . 13 HIS HA   1 1 
       14  79167  6 1 13 HIS HB2  H  13.079 40.553 -19.352 1.00 . F F . 13 HIS HB2  1 1 
       14  79168  6 1 13 HIS HB3  H  12.857 40.086 -17.668 1.00 . F F . 13 HIS HB3  1 1 
       14  79169  6 1 13 HIS HD1  H  11.207 42.379 -18.783 1.00 . F F . 13 HIS HD1  1 1 
       14  79170  6 1 13 HIS HD2  H  14.888 42.901 -16.929 1.00 . F F . 13 HIS HD2  1 1 
       14  79171  6 1 13 HIS HE1  H  11.218 44.758 -17.968 1.00 . F F . 13 HIS HE1  1 1 
       14  79172  6 1 13 HIS HE2  H  13.488 45.077 -16.926 1.00 . F F . 13 HIS HE2  1 1 
       14  79173  6 1 13 HIS N    N  15.667 41.050 -19.271 1.00 . F F . 13 HIS N    1 1 
       14  79174  6 1 13 HIS ND1  N  11.961 42.779 -18.303 1.00 . F F . 13 HIS ND1  1 1 
       14  79175  6 1 13 HIS NE2  N  13.165 44.217 -17.266 1.00 . F F . 13 HIS NE2  1 1 
       14  79176  6 1 13 HIS O    O  14.855 38.275 -19.472 1.00 . F F . 13 HIS O    1 1 
       14  79177  6 1 14 HIS C    C  15.061 36.098 -16.054 1.00 . F F . 14 HIS C    1 1 
       14  79178  6 1 14 HIS CA   C  15.648 36.731 -17.312 1.00 . F F . 14 HIS CA   1 1 
       14  79179  6 1 14 HIS CB   C  17.136 36.397 -17.418 1.00 . F F . 14 HIS CB   1 1 
       14  79180  6 1 14 HIS CD2  C  17.583 37.265 -19.822 1.00 . F F . 14 HIS CD2  1 1 
       14  79181  6 1 14 HIS CE1  C  18.614 35.499 -20.613 1.00 . F F . 14 HIS CE1  1 1 
       14  79182  6 1 14 HIS CG   C  17.640 36.347 -18.828 1.00 . F F . 14 HIS CG   1 1 
       14  79183  6 1 14 HIS H    H  15.608 38.676 -16.477 1.00 . F F . 14 HIS H    1 1 
       14  79184  6 1 14 HIS HA   H  15.136 36.331 -18.174 1.00 . F F . 14 HIS HA   1 1 
       14  79185  6 1 14 HIS HB2  H  17.706 37.147 -16.890 1.00 . F F . 14 HIS HB2  1 1 
       14  79186  6 1 14 HIS HB3  H  17.315 35.431 -16.967 1.00 . F F . 14 HIS HB3  1 1 
       14  79187  6 1 14 HIS HD1  H  18.488 34.419 -18.881 1.00 . F F . 14 HIS HD1  1 1 
       14  79188  6 1 14 HIS HD2  H  17.138 38.248 -19.762 1.00 . F F . 14 HIS HD2  1 1 
       14  79189  6 1 14 HIS HE1  H  19.132 34.824 -21.278 1.00 . F F . 14 HIS HE1  1 1 
       14  79190  6 1 14 HIS N    N  15.453 38.176 -17.305 1.00 . F F . 14 HIS N    1 1 
       14  79191  6 1 14 HIS ND1  N  18.291 35.252 -19.357 1.00 . F F . 14 HIS ND1  1 1 
       14  79192  6 1 14 HIS NE2  N  18.195 36.714 -20.920 1.00 . F F . 14 HIS NE2  1 1 
       14  79193  6 1 14 HIS O    O  15.478 36.410 -14.939 1.00 . F F . 14 HIS O    1 1 
       14  79194  6 1 15 GLN C    C  13.382 33.027 -15.359 1.00 . F F . 15 GLN C    1 1 
       14  79195  6 1 15 GLN CA   C  13.448 34.532 -15.122 1.00 . F F . 15 GLN CA   1 1 
       14  79196  6 1 15 GLN CB   C  12.040 35.089 -14.905 1.00 . F F . 15 GLN CB   1 1 
       14  79197  6 1 15 GLN CD   C  10.247 33.417 -15.516 1.00 . F F . 15 GLN CD   1 1 
       14  79198  6 1 15 GLN CG   C  11.038 34.634 -15.954 1.00 . F F . 15 GLN CG   1 1 
       14  79199  6 1 15 GLN H    H  13.804 35.000 -17.155 1.00 . F F . 15 GLN H    1 1 
       14  79200  6 1 15 GLN HA   H  14.039 34.719 -14.238 1.00 . F F . 15 GLN HA   1 1 
       14  79201  6 1 15 GLN HB2  H  11.685 34.770 -13.936 1.00 . F F . 15 GLN HB2  1 1 
       14  79202  6 1 15 GLN HB3  H  12.086 36.168 -14.926 1.00 . F F . 15 GLN HB3  1 1 
       14  79203  6 1 15 GLN HE21 H   9.257 34.510 -14.182 1.00 . F F . 15 GLN HE21 1 1 
       14  79204  6 1 15 GLN HE22 H   8.829 32.838 -14.249 1.00 . F F . 15 GLN HE22 1 1 
       14  79205  6 1 15 GLN HG2  H  10.347 35.442 -16.148 1.00 . F F . 15 GLN HG2  1 1 
       14  79206  6 1 15 GLN HG3  H  11.571 34.392 -16.861 1.00 . F F . 15 GLN HG3  1 1 
       14  79207  6 1 15 GLN N    N  14.093 35.207 -16.242 1.00 . F F . 15 GLN N    1 1 
       14  79208  6 1 15 GLN NE2  N   9.354 33.607 -14.551 1.00 . F F . 15 GLN NE2  1 1 
       14  79209  6 1 15 GLN O    O  12.999 32.574 -16.438 1.00 . F F . 15 GLN O    1 1 
       14  79210  6 1 15 GLN OE1  O  10.436 32.318 -16.038 1.00 . F F . 15 GLN OE1  1 1 
       14  79211  6 1 16 LYS C    C  13.020 30.185 -13.245 1.00 . F F . 16 LYS C    1 1 
       14  79212  6 1 16 LYS CA   C  13.739 30.801 -14.441 1.00 . F F . 16 LYS CA   1 1 
       14  79213  6 1 16 LYS CB   C  15.167 30.258 -14.526 1.00 . F F . 16 LYS CB   1 1 
       14  79214  6 1 16 LYS CD   C  15.770 28.297 -13.075 1.00 . F F . 16 LYS CD   1 1 
       14  79215  6 1 16 LYS CE   C  16.967 27.370 -13.217 1.00 . F F . 16 LYS CE   1 1 
       14  79216  6 1 16 LYS CG   C  15.249 28.744 -14.431 1.00 . F F . 16 LYS CG   1 1 
       14  79217  6 1 16 LYS H    H  14.052 32.676 -13.509 1.00 . F F . 16 LYS H    1 1 
       14  79218  6 1 16 LYS HA   H  13.207 30.535 -15.342 1.00 . F F . 16 LYS HA   1 1 
       14  79219  6 1 16 LYS HB2  H  15.600 30.563 -15.467 1.00 . F F . 16 LYS HB2  1 1 
       14  79220  6 1 16 LYS HB3  H  15.748 30.680 -13.719 1.00 . F F . 16 LYS HB3  1 1 
       14  79221  6 1 16 LYS HD2  H  16.067 29.167 -12.509 1.00 . F F . 16 LYS HD2  1 1 
       14  79222  6 1 16 LYS HD3  H  14.982 27.776 -12.551 1.00 . F F . 16 LYS HD3  1 1 
       14  79223  6 1 16 LYS HE2  H  16.984 26.694 -12.375 1.00 . F F . 16 LYS HE2  1 1 
       14  79224  6 1 16 LYS HE3  H  16.862 26.805 -14.131 1.00 . F F . 16 LYS HE3  1 1 
       14  79225  6 1 16 LYS HG2  H  14.263 28.329 -14.580 1.00 . F F . 16 LYS HG2  1 1 
       14  79226  6 1 16 LYS HG3  H  15.914 28.380 -15.201 1.00 . F F . 16 LYS HG3  1 1 
       14  79227  6 1 16 LYS HZ1  H  18.651 28.201 -12.301 1.00 . F F . 16 LYS HZ1  1 1 
       14  79228  6 1 16 LYS HZ2  H  18.091 29.082 -13.632 1.00 . F F . 16 LYS HZ2  1 1 
       14  79229  6 1 16 LYS HZ3  H  18.934 27.634 -13.870 1.00 . F F . 16 LYS HZ3  1 1 
       14  79230  6 1 16 LYS N    N  13.756 32.256 -14.344 1.00 . F F . 16 LYS N    1 1 
       14  79231  6 1 16 LYS NZ   N  18.251 28.125 -13.258 1.00 . F F . 16 LYS NZ   1 1 
       14  79232  6 1 16 LYS O    O  13.463 30.321 -12.104 1.00 . F F . 16 LYS O    1 1 
       14  79233  6 1 17 LEU C    C  11.178 27.349 -12.590 1.00 . F F . 17 LEU C    1 1 
       14  79234  6 1 17 LEU CA   C  11.130 28.868 -12.459 1.00 . F F . 17 LEU CA   1 1 
       14  79235  6 1 17 LEU CB   C   9.679 29.350 -12.507 1.00 . F F . 17 LEU CB   1 1 
       14  79236  6 1 17 LEU CD1  C   9.335 30.153 -10.158 1.00 . F F . 17 LEU CD1  1 1 
       14  79237  6 1 17 LEU CD2  C  10.329 31.685 -11.867 1.00 . F F . 17 LEU CD2  1 1 
       14  79238  6 1 17 LEU CG   C   9.342 30.552 -11.625 1.00 . F F . 17 LEU CG   1 1 
       14  79239  6 1 17 LEU H    H  11.607 29.432 -14.442 1.00 . F F . 17 LEU H    1 1 
       14  79240  6 1 17 LEU HA   H  11.563 29.148 -11.510 1.00 . F F . 17 LEU HA   1 1 
       14  79241  6 1 17 LEU HB2  H   9.453 29.615 -13.529 1.00 . F F . 17 LEU HB2  1 1 
       14  79242  6 1 17 LEU HB3  H   9.048 28.527 -12.202 1.00 . F F . 17 LEU HB3  1 1 
       14  79243  6 1 17 LEU HD11 H   9.536 31.021  -9.548 1.00 . F F . 17 LEU HD11 1 1 
       14  79244  6 1 17 LEU HD12 H  10.096 29.407  -9.984 1.00 . F F . 17 LEU HD12 1 1 
       14  79245  6 1 17 LEU HD13 H   8.368 29.747  -9.900 1.00 . F F . 17 LEU HD13 1 1 
       14  79246  6 1 17 LEU HD21 H  11.284 31.427 -11.435 1.00 . F F . 17 LEU HD21 1 1 
       14  79247  6 1 17 LEU HD22 H   9.958 32.590 -11.408 1.00 . F F . 17 LEU HD22 1 1 
       14  79248  6 1 17 LEU HD23 H  10.444 31.841 -12.930 1.00 . F F . 17 LEU HD23 1 1 
       14  79249  6 1 17 LEU HG   H   8.353 30.910 -11.878 1.00 . F F . 17 LEU HG   1 1 
       14  79250  6 1 17 LEU N    N  11.910 29.506 -13.513 1.00 . F F . 17 LEU N    1 1 
       14  79251  6 1 17 LEU O    O  10.645 26.780 -13.544 1.00 . F F . 17 LEU O    1 1 
       14  79252  6 1 18 VAL C    C  11.207 24.629 -10.438 1.00 . F F . 18 VAL C    1 1 
       14  79253  6 1 18 VAL CA   C  11.932 25.243 -11.631 1.00 . F F . 18 VAL CA   1 1 
       14  79254  6 1 18 VAL CB   C  13.406 24.796 -11.607 1.00 . F F . 18 VAL CB   1 1 
       14  79255  6 1 18 VAL CG1  C  14.120 25.241 -12.874 1.00 . F F . 18 VAL CG1  1 1 
       14  79256  6 1 18 VAL CG2  C  14.107 25.339 -10.371 1.00 . F F . 18 VAL CG2  1 1 
       14  79257  6 1 18 VAL H    H  12.222 27.204 -10.891 1.00 . F F . 18 VAL H    1 1 
       14  79258  6 1 18 VAL HA   H  11.482 24.876 -12.542 1.00 . F F . 18 VAL HA   1 1 
       14  79259  6 1 18 VAL HB   H  13.433 23.717 -11.565 1.00 . F F . 18 VAL HB   1 1 
       14  79260  6 1 18 VAL HG11 H  14.376 24.375 -13.466 1.00 . F F . 18 VAL HG11 1 1 
       14  79261  6 1 18 VAL HG12 H  13.471 25.889 -13.444 1.00 . F F . 18 VAL HG12 1 1 
       14  79262  6 1 18 VAL HG13 H  15.021 25.775 -12.610 1.00 . F F . 18 VAL HG13 1 1 
       14  79263  6 1 18 VAL HG21 H  13.852 26.380 -10.242 1.00 . F F . 18 VAL HG21 1 1 
       14  79264  6 1 18 VAL HG22 H  13.790 24.780  -9.502 1.00 . F F . 18 VAL HG22 1 1 
       14  79265  6 1 18 VAL HG23 H  15.176 25.242 -10.491 1.00 . F F . 18 VAL HG23 1 1 
       14  79266  6 1 18 VAL N    N  11.818 26.696 -11.625 1.00 . F F . 18 VAL N    1 1 
       14  79267  6 1 18 VAL O    O  11.524 24.925  -9.286 1.00 . F F . 18 VAL O    1 1 
       14  79268  6 1 19 PHE C    C   9.917 21.674  -9.483 1.00 . F F . 19 PHE C    1 1 
       14  79269  6 1 19 PHE CA   C   9.460 23.117  -9.673 1.00 . F F . 19 PHE CA   1 1 
       14  79270  6 1 19 PHE CB   C   7.968 23.152 -10.010 1.00 . F F . 19 PHE CB   1 1 
       14  79271  6 1 19 PHE CD1  C   8.051 25.652  -9.811 1.00 . F F . 19 PHE CD1  1 1 
       14  79272  6 1 19 PHE CD2  C   6.404 24.683 -11.237 1.00 . F F . 19 PHE CD2  1 1 
       14  79273  6 1 19 PHE CE1  C   7.591 26.915 -10.131 1.00 . F F . 19 PHE CE1  1 1 
       14  79274  6 1 19 PHE CE2  C   5.939 25.944 -11.561 1.00 . F F . 19 PHE CE2  1 1 
       14  79275  6 1 19 PHE CG   C   7.465 24.523 -10.360 1.00 . F F . 19 PHE CG   1 1 
       14  79276  6 1 19 PHE CZ   C   6.532 27.061 -11.006 1.00 . F F . 19 PHE CZ   1 1 
       14  79277  6 1 19 PHE H    H  10.026 23.577 -11.661 1.00 . F F . 19 PHE H    1 1 
       14  79278  6 1 19 PHE HA   H   9.626 23.658  -8.754 1.00 . F F . 19 PHE HA   1 1 
       14  79279  6 1 19 PHE HB2  H   7.782 22.506 -10.854 1.00 . F F . 19 PHE HB2  1 1 
       14  79280  6 1 19 PHE HB3  H   7.406 22.798  -9.159 1.00 . F F . 19 PHE HB3  1 1 
       14  79281  6 1 19 PHE HD1  H   8.880 25.539  -9.126 1.00 . F F . 19 PHE HD1  1 1 
       14  79282  6 1 19 PHE HD2  H   5.938 23.810 -11.670 1.00 . F F . 19 PHE HD2  1 1 
       14  79283  6 1 19 PHE HE1  H   8.057 27.787  -9.696 1.00 . F F . 19 PHE HE1  1 1 
       14  79284  6 1 19 PHE HE2  H   5.111 26.055 -12.245 1.00 . F F . 19 PHE HE2  1 1 
       14  79285  6 1 19 PHE HZ   H   6.171 28.047 -11.258 1.00 . F F . 19 PHE HZ   1 1 
       14  79286  6 1 19 PHE N    N  10.232 23.773 -10.722 1.00 . F F . 19 PHE N    1 1 
       14  79287  6 1 19 PHE O    O   9.774 20.842 -10.380 1.00 . F F . 19 PHE O    1 1 
       14  79288  6 1 20 PHE C    C  11.858 19.521  -9.110 1.00 . F F . 20 PHE C    1 1 
       14  79289  6 1 20 PHE CA   C  10.947 20.041  -8.001 1.00 . F F . 20 PHE CA   1 1 
       14  79290  6 1 20 PHE CB   C   9.767 19.087  -7.806 1.00 . F F . 20 PHE CB   1 1 
       14  79291  6 1 20 PHE CD1  C   9.336 20.387  -5.704 1.00 . F F . 20 PHE CD1  1 1 
       14  79292  6 1 20 PHE CD2  C   7.807 18.656  -6.299 1.00 . F F . 20 PHE CD2  1 1 
       14  79293  6 1 20 PHE CE1  C   8.591 20.660  -4.573 1.00 . F F . 20 PHE CE1  1 1 
       14  79294  6 1 20 PHE CE2  C   7.057 18.926  -5.169 1.00 . F F . 20 PHE CE2  1 1 
       14  79295  6 1 20 PHE CG   C   8.954 19.382  -6.578 1.00 . F F . 20 PHE CG   1 1 
       14  79296  6 1 20 PHE CZ   C   7.449 19.930  -4.306 1.00 . F F . 20 PHE CZ   1 1 
       14  79297  6 1 20 PHE H    H  10.554 22.088  -7.634 1.00 . F F . 20 PHE H    1 1 
       14  79298  6 1 20 PHE HA   H  11.512 20.094  -7.083 1.00 . F F . 20 PHE HA   1 1 
       14  79299  6 1 20 PHE HB2  H   9.112 19.156  -8.661 1.00 . F F . 20 PHE HB2  1 1 
       14  79300  6 1 20 PHE HB3  H  10.140 18.077  -7.724 1.00 . F F . 20 PHE HB3  1 1 
       14  79301  6 1 20 PHE HD1  H  10.228 20.960  -5.911 1.00 . F F . 20 PHE HD1  1 1 
       14  79302  6 1 20 PHE HD2  H   7.500 17.870  -6.974 1.00 . F F . 20 PHE HD2  1 1 
       14  79303  6 1 20 PHE HE1  H   8.899 21.446  -3.899 1.00 . F F . 20 PHE HE1  1 1 
       14  79304  6 1 20 PHE HE2  H   6.165 18.352  -4.964 1.00 . F F . 20 PHE HE2  1 1 
       14  79305  6 1 20 PHE HZ   H   6.865 20.141  -3.423 1.00 . F F . 20 PHE HZ   1 1 
       14  79306  6 1 20 PHE N    N  10.468 21.383  -8.309 1.00 . F F . 20 PHE N    1 1 
       14  79307  6 1 20 PHE O    O  11.465 18.661  -9.898 1.00 . F F . 20 PHE O    1 1 
       14  79308  6 1 21 ALA C    C  14.951 18.533  -9.646 1.00 . F F . 21 ALA C    1 1 
       14  79309  6 1 21 ALA CA   C  14.043 19.638 -10.173 1.00 . F F . 21 ALA CA   1 1 
       14  79310  6 1 21 ALA CB   C  14.871 20.832 -10.628 1.00 . F F . 21 ALA CB   1 1 
       14  79311  6 1 21 ALA H    H  13.330 20.731  -8.507 1.00 . F F . 21 ALA H    1 1 
       14  79312  6 1 21 ALA HA   H  13.496 19.265 -11.027 1.00 . F F . 21 ALA HA   1 1 
       14  79313  6 1 21 ALA HB1  H  15.547 20.522 -11.411 1.00 . F F . 21 ALA HB1  1 1 
       14  79314  6 1 21 ALA HB2  H  14.214 21.603 -11.002 1.00 . F F . 21 ALA HB2  1 1 
       14  79315  6 1 21 ALA HB3  H  15.438 21.215  -9.793 1.00 . F F . 21 ALA HB3  1 1 
       14  79316  6 1 21 ALA N    N  13.076 20.049  -9.163 1.00 . F F . 21 ALA N    1 1 
       14  79317  6 1 21 ALA O    O  15.510 18.643  -8.554 1.00 . F F . 21 ALA O    1 1 
       14  79318  6 1 22 ASP C    C  15.392 15.665  -8.785 1.00 . F F . 23 ASP C    1 1 
       14  79319  6 1 22 ASP CA   C  15.935 16.342 -10.039 1.00 . F F . 23 ASP CA   1 1 
       14  79320  6 1 22 ASP CB   C  17.372 16.809  -9.800 1.00 . F F . 23 ASP CB   1 1 
       14  79321  6 1 22 ASP CG   C  17.794 17.899 -10.765 1.00 . F F . 23 ASP CG   1 1 
       14  79322  6 1 22 ASP H    H  14.623 17.439 -11.287 1.00 . F F . 23 ASP H    1 1 
       14  79323  6 1 22 ASP HA   H  15.929 15.628 -10.849 1.00 . F F . 23 ASP HA   1 1 
       14  79324  6 1 22 ASP HB2  H  17.455 17.193  -8.793 1.00 . F F . 23 ASP HB2  1 1 
       14  79325  6 1 22 ASP HB3  H  18.041 15.969  -9.917 1.00 . F F . 23 ASP HB3  1 1 
       14  79326  6 1 22 ASP N    N  15.094 17.468 -10.427 1.00 . F F . 23 ASP N    1 1 
       14  79327  6 1 22 ASP O    O  15.776 16.006  -7.666 1.00 . F F . 23 ASP O    1 1 
       14  79328  6 1 22 ASP OD1  O  18.308 17.562 -11.852 1.00 . F F . 23 ASP OD1  1 1 
       14  79329  6 1 22 ASP OD2  O  17.610 19.088 -10.433 1.00 . F F . 23 ASP OD2  1 1 
       14  79330  6 1 23 VAL C    C  14.065 12.473  -8.034 1.00 . F F . 24 VAL C    1 1 
       14  79331  6 1 23 VAL CA   C  13.897 13.978  -7.863 1.00 . F F . 24 VAL CA   1 1 
       14  79332  6 1 23 VAL CB   C  12.399 14.304  -7.720 1.00 . F F . 24 VAL CB   1 1 
       14  79333  6 1 23 VAL CG1  C  11.643 13.910  -8.980 1.00 . F F . 24 VAL CG1  1 1 
       14  79334  6 1 23 VAL CG2  C  11.817 13.607  -6.499 1.00 . F F . 24 VAL CG2  1 1 
       14  79335  6 1 23 VAL H    H  14.227 14.476  -9.894 1.00 . F F . 24 VAL H    1 1 
       14  79336  6 1 23 VAL HA   H  14.399 14.287  -6.958 1.00 . F F . 24 VAL HA   1 1 
       14  79337  6 1 23 VAL HB   H  12.294 15.370  -7.583 1.00 . F F . 24 VAL HB   1 1 
       14  79338  6 1 23 VAL HG11 H  10.680 14.398  -8.989 1.00 . F F . 24 VAL HG11 1 1 
       14  79339  6 1 23 VAL HG12 H  12.210 14.211  -9.849 1.00 . F F . 24 VAL HG12 1 1 
       14  79340  6 1 23 VAL HG13 H  11.503 12.839  -8.995 1.00 . F F . 24 VAL HG13 1 1 
       14  79341  6 1 23 VAL HG21 H  11.349 14.338  -5.857 1.00 . F F . 24 VAL HG21 1 1 
       14  79342  6 1 23 VAL HG22 H  11.080 12.882  -6.815 1.00 . F F . 24 VAL HG22 1 1 
       14  79343  6 1 23 VAL HG23 H  12.606 13.105  -5.960 1.00 . F F . 24 VAL HG23 1 1 
       14  79344  6 1 23 VAL N    N  14.494 14.704  -8.978 1.00 . F F . 24 VAL N    1 1 
       14  79345  6 1 23 VAL O    O  13.879 11.937  -9.125 1.00 . F F . 24 VAL O    1 1 
       14  79346  6 1 24 GLY C    C  13.336  9.620  -7.381 1.00 . F F . 25 GLY C    1 1 
       14  79347  6 1 24 GLY CA   C  14.604 10.357  -6.996 1.00 . F F . 25 GLY CA   1 1 
       14  79348  6 1 24 GLY H    H  14.552 12.275  -6.102 1.00 . F F . 25 GLY H    1 1 
       14  79349  6 1 24 GLY HA2  H  15.374 10.129  -7.718 1.00 . F F . 25 GLY HA2  1 1 
       14  79350  6 1 24 GLY HA3  H  14.924 10.013  -6.023 1.00 . F F . 25 GLY HA3  1 1 
       14  79351  6 1 24 GLY N    N  14.417 11.795  -6.946 1.00 . F F . 25 GLY N    1 1 
       14  79352  6 1 24 GLY O    O  13.364  8.719  -8.219 1.00 . F F . 25 GLY O    1 1 
       14  79353  6 1 25 SER C    C   9.788 10.199  -6.483 1.00 . F F . 26 SER C    1 1 
       14  79354  6 1 25 SER CA   C  10.938  9.371  -7.048 1.00 . F F . 26 SER CA   1 1 
       14  79355  6 1 25 SER CB   C  10.903  7.959  -6.458 1.00 . F F . 26 SER CB   1 1 
       14  79356  6 1 25 SER H    H  12.263 10.730  -6.110 1.00 . F F . 26 SER H    1 1 
       14  79357  6 1 25 SER HA   H  10.827  9.307  -8.120 1.00 . F F . 26 SER HA   1 1 
       14  79358  6 1 25 SER HB2  H  11.352  7.971  -5.477 1.00 . F F . 26 SER HB2  1 1 
       14  79359  6 1 25 SER HB3  H   9.877  7.630  -6.381 1.00 . F F . 26 SER HB3  1 1 
       14  79360  6 1 25 SER HG   H  11.144  6.211  -7.309 1.00 . F F . 26 SER HG   1 1 
       14  79361  6 1 25 SER N    N  12.221 10.004  -6.768 1.00 . F F . 26 SER N    1 1 
       14  79362  6 1 25 SER O    O   9.831 10.637  -5.334 1.00 . F F . 26 SER O    1 1 
       14  79363  6 1 25 SER OG   O  11.615  7.047  -7.276 1.00 . F F . 26 SER OG   1 1 
       14  79364  6 1 26 ASN C    C   6.446 10.269  -6.487 1.00 . F F . 27 ASN C    1 1 
       14  79365  6 1 26 ASN CA   C   7.599 11.186  -6.882 1.00 . F F . 27 ASN CA   1 1 
       14  79366  6 1 26 ASN CB   C   7.157 12.125  -8.006 1.00 . F F . 27 ASN CB   1 1 
       14  79367  6 1 26 ASN CG   C   7.814 13.489  -7.912 1.00 . F F . 27 ASN CG   1 1 
       14  79368  6 1 26 ASN H    H   8.785 10.035  -8.205 1.00 . F F . 27 ASN H    1 1 
       14  79369  6 1 26 ASN HA   H   7.885 11.775  -6.024 1.00 . F F . 27 ASN HA   1 1 
       14  79370  6 1 26 ASN HB2  H   7.419 11.686  -8.958 1.00 . F F . 27 ASN HB2  1 1 
       14  79371  6 1 26 ASN HB3  H   6.087 12.257  -7.957 1.00 . F F . 27 ASN HB3  1 1 
       14  79372  6 1 26 ASN HD21 H   7.013 14.022  -9.653 1.00 . F F . 27 ASN HD21 1 1 
       14  79373  6 1 26 ASN HD22 H   7.998 15.214  -8.882 1.00 . F F . 27 ASN HD22 1 1 
       14  79374  6 1 26 ASN N    N   8.761 10.410  -7.300 1.00 . F F . 27 ASN N    1 1 
       14  79375  6 1 26 ASN ND2  N   7.585 14.326  -8.917 1.00 . F F . 27 ASN ND2  1 1 
       14  79376  6 1 26 ASN O    O   5.724  9.757  -7.343 1.00 . F F . 27 ASN O    1 1 
       14  79377  6 1 26 ASN OD1  O   8.518 13.786  -6.947 1.00 . F F . 27 ASN OD1  1 1 
       14  79378  6 1 27 LYS C    C   4.199 10.027  -3.874 1.00 . F F . 28 LYS C    1 1 
       14  79379  6 1 27 LYS CA   C   5.211  9.213  -4.674 1.00 . F F . 28 LYS CA   1 1 
       14  79380  6 1 27 LYS CB   C   5.795  8.102  -3.799 1.00 . F F . 28 LYS CB   1 1 
       14  79381  6 1 27 LYS CD   C   5.591  6.047  -5.230 1.00 . F F . 28 LYS CD   1 1 
       14  79382  6 1 27 LYS CE   C   6.133  4.663  -4.908 1.00 . F F . 28 LYS CE   1 1 
       14  79383  6 1 27 LYS CG   C   5.105  6.760  -3.979 1.00 . F F . 28 LYS CG   1 1 
       14  79384  6 1 27 LYS H    H   6.886 10.502  -4.551 1.00 . F F . 28 LYS H    1 1 
       14  79385  6 1 27 LYS HA   H   4.709  8.768  -5.520 1.00 . F F . 28 LYS HA   1 1 
       14  79386  6 1 27 LYS HB2  H   6.840  7.981  -4.040 1.00 . F F . 28 LYS HB2  1 1 
       14  79387  6 1 27 LYS HB3  H   5.704  8.392  -2.762 1.00 . F F . 28 LYS HB3  1 1 
       14  79388  6 1 27 LYS HD2  H   4.767  5.947  -5.920 1.00 . F F . 28 LYS HD2  1 1 
       14  79389  6 1 27 LYS HD3  H   6.376  6.634  -5.686 1.00 . F F . 28 LYS HD3  1 1 
       14  79390  6 1 27 LYS HE2  H   6.975  4.461  -5.552 1.00 . F F . 28 LYS HE2  1 1 
       14  79391  6 1 27 LYS HE3  H   6.457  4.649  -3.878 1.00 . F F . 28 LYS HE3  1 1 
       14  79392  6 1 27 LYS HG2  H   5.314  6.140  -3.120 1.00 . F F . 28 LYS HG2  1 1 
       14  79393  6 1 27 LYS HG3  H   4.040  6.921  -4.059 1.00 . F F . 28 LYS HG3  1 1 
       14  79394  6 1 27 LYS HZ1  H   5.232  2.847  -4.407 1.00 . F F . 28 LYS HZ1  1 1 
       14  79395  6 1 27 LYS HZ2  H   5.191  3.198  -6.061 1.00 . F F . 28 LYS HZ2  1 1 
       14  79396  6 1 27 LYS HZ3  H   4.152  4.007  -4.999 1.00 . F F . 28 LYS HZ3  1 1 
       14  79397  6 1 27 LYS N    N   6.278 10.066  -5.185 1.00 . F F . 28 LYS N    1 1 
       14  79398  6 1 27 LYS NZ   N   5.105  3.605  -5.108 1.00 . F F . 28 LYS NZ   1 1 
       14  79399  6 1 27 LYS O    O   4.498 11.129  -3.416 1.00 . F F . 28 LYS O    1 1 
       14  79400  6 1 28 GLY C    C   1.561 11.476  -3.605 1.00 . F F . 29 GLY C    1 1 
       14  79401  6 1 28 GLY CA   C   1.964 10.164  -2.963 1.00 . F F . 29 GLY CA   1 1 
       14  79402  6 1 28 GLY H    H   2.819  8.594  -4.097 1.00 . F F . 29 GLY H    1 1 
       14  79403  6 1 28 GLY HA2  H   1.096  9.524  -2.900 1.00 . F F . 29 GLY HA2  1 1 
       14  79404  6 1 28 GLY HA3  H   2.326 10.361  -1.964 1.00 . F F . 29 GLY HA3  1 1 
       14  79405  6 1 28 GLY N    N   3.001  9.475  -3.709 1.00 . F F . 29 GLY N    1 1 
       14  79406  6 1 28 GLY O    O   1.323 11.537  -4.811 1.00 . F F . 29 GLY O    1 1 
       14  79407  6 1 29 ALA C    C   2.334 14.731  -3.490 1.00 . F F . 30 ALA C    1 1 
       14  79408  6 1 29 ALA CA   C   1.107 13.847  -3.296 1.00 . F F . 30 ALA CA   1 1 
       14  79409  6 1 29 ALA CB   C   0.122 14.508  -2.343 1.00 . F F . 30 ALA CB   1 1 
       14  79410  6 1 29 ALA H    H   1.685 12.417  -1.846 1.00 . F F . 30 ALA H    1 1 
       14  79411  6 1 29 ALA HA   H   0.615 13.716  -4.249 1.00 . F F . 30 ALA HA   1 1 
       14  79412  6 1 29 ALA HB1  H   0.666 15.067  -1.595 1.00 . F F . 30 ALA HB1  1 1 
       14  79413  6 1 29 ALA HB2  H  -0.520 15.177  -2.897 1.00 . F F . 30 ALA HB2  1 1 
       14  79414  6 1 29 ALA HB3  H  -0.478 13.750  -1.862 1.00 . F F . 30 ALA HB3  1 1 
       14  79415  6 1 29 ALA N    N   1.483 12.529  -2.798 1.00 . F F . 30 ALA N    1 1 
       14  79416  6 1 29 ALA O    O   3.009 15.092  -2.525 1.00 . F F . 30 ALA O    1 1 
       14  79417  6 1 30 ILE C    C   3.324 17.198  -5.766 1.00 . F F . 31 ILE C    1 1 
       14  79418  6 1 30 ILE CA   C   3.762 15.919  -5.061 1.00 . F F . 31 ILE CA   1 1 
       14  79419  6 1 30 ILE CB   C   4.776 15.177  -5.950 1.00 . F F . 31 ILE CB   1 1 
       14  79420  6 1 30 ILE CD1  C   3.629 13.028  -6.688 1.00 . F F . 31 ILE CD1  1 1 
       14  79421  6 1 30 ILE CG1  C   4.642 13.664  -5.762 1.00 . F F . 31 ILE CG1  1 1 
       14  79422  6 1 30 ILE CG2  C   6.193 15.632  -5.632 1.00 . F F . 31 ILE CG2  1 1 
       14  79423  6 1 30 ILE H    H   2.040 14.757  -5.467 1.00 . F F . 31 ILE H    1 1 
       14  79424  6 1 30 ILE HA   H   4.251 16.182  -4.133 1.00 . F F . 31 ILE HA   1 1 
       14  79425  6 1 30 ILE HB   H   4.567 15.424  -6.980 1.00 . F F . 31 ILE HB   1 1 
       14  79426  6 1 30 ILE HD11 H   3.339 13.739  -7.448 1.00 . F F . 31 ILE HD11 1 1 
       14  79427  6 1 30 ILE HD12 H   4.064 12.158  -7.155 1.00 . F F . 31 ILE HD12 1 1 
       14  79428  6 1 30 ILE HD13 H   2.758 12.734  -6.121 1.00 . F F . 31 ILE HD13 1 1 
       14  79429  6 1 30 ILE HG12 H   5.597 13.199  -5.946 1.00 . F F . 31 ILE HG12 1 1 
       14  79430  6 1 30 ILE HG13 H   4.337 13.461  -4.746 1.00 . F F . 31 ILE HG13 1 1 
       14  79431  6 1 30 ILE HG21 H   6.802 14.772  -5.396 1.00 . F F . 31 ILE HG21 1 1 
       14  79432  6 1 30 ILE HG22 H   6.608 16.142  -6.488 1.00 . F F . 31 ILE HG22 1 1 
       14  79433  6 1 30 ILE HG23 H   6.174 16.303  -4.786 1.00 . F F . 31 ILE HG23 1 1 
       14  79434  6 1 30 ILE N    N   2.616 15.076  -4.741 1.00 . F F . 31 ILE N    1 1 
       14  79435  6 1 30 ILE O    O   2.833 17.159  -6.895 1.00 . F F . 31 ILE O    1 1 
       14  79436  6 1 31 ILE C    C   4.274 20.624  -5.540 1.00 . F F . 32 ILE C    1 1 
       14  79437  6 1 31 ILE CA   C   3.132 19.621  -5.659 1.00 . F F . 32 ILE CA   1 1 
       14  79438  6 1 31 ILE CB   C   1.883 20.197  -4.967 1.00 . F F . 32 ILE CB   1 1 
       14  79439  6 1 31 ILE CD1  C  -0.070 19.082  -3.775 1.00 . F F . 32 ILE CD1  1 1 
       14  79440  6 1 31 ILE CG1  C   0.719 19.208  -5.059 1.00 . F F . 32 ILE CG1  1 1 
       14  79441  6 1 31 ILE CG2  C   1.501 21.532  -5.589 1.00 . F F . 32 ILE CG2  1 1 
       14  79442  6 1 31 ILE H    H   3.901 18.296  -4.199 1.00 . F F . 32 ILE H    1 1 
       14  79443  6 1 31 ILE HA   H   2.904 19.474  -6.705 1.00 . F F . 32 ILE HA   1 1 
       14  79444  6 1 31 ILE HB   H   2.120 20.367  -3.928 1.00 . F F . 32 ILE HB   1 1 
       14  79445  6 1 31 ILE HD11 H  -0.290 18.041  -3.588 1.00 . F F . 32 ILE HD11 1 1 
       14  79446  6 1 31 ILE HD12 H   0.508 19.481  -2.955 1.00 . F F . 32 ILE HD12 1 1 
       14  79447  6 1 31 ILE HD13 H  -0.995 19.633  -3.865 1.00 . F F . 32 ILE HD13 1 1 
       14  79448  6 1 31 ILE HG12 H   0.041 19.530  -5.834 1.00 . F F . 32 ILE HG12 1 1 
       14  79449  6 1 31 ILE HG13 H   1.107 18.231  -5.309 1.00 . F F . 32 ILE HG13 1 1 
       14  79450  6 1 31 ILE HG21 H   1.787 21.539  -6.630 1.00 . F F . 32 ILE HG21 1 1 
       14  79451  6 1 31 ILE HG22 H   0.433 21.673  -5.510 1.00 . F F . 32 ILE HG22 1 1 
       14  79452  6 1 31 ILE HG23 H   2.010 22.330  -5.070 1.00 . F F . 32 ILE HG23 1 1 
       14  79453  6 1 31 ILE N    N   3.506 18.330  -5.095 1.00 . F F . 32 ILE N    1 1 
       14  79454  6 1 31 ILE O    O   4.615 21.065  -4.443 1.00 . F F . 32 ILE O    1 1 
       14  79455  6 1 32 GLY C    C   5.689 23.130  -5.790 1.00 . F F . 33 GLY C    1 1 
       14  79456  6 1 32 GLY CA   C   5.958 21.933  -6.680 1.00 . F F . 33 GLY CA   1 1 
       14  79457  6 1 32 GLY H    H   4.547 20.598  -7.523 1.00 . F F . 33 GLY H    1 1 
       14  79458  6 1 32 GLY HA2  H   6.852 21.435  -6.335 1.00 . F F . 33 GLY HA2  1 1 
       14  79459  6 1 32 GLY HA3  H   6.117 22.279  -7.690 1.00 . F F . 33 GLY HA3  1 1 
       14  79460  6 1 32 GLY N    N   4.861 20.982  -6.678 1.00 . F F . 33 GLY N    1 1 
       14  79461  6 1 32 GLY O    O   6.498 23.463  -4.923 1.00 . F F . 33 GLY O    1 1 
       14  79462  6 1 33 LEU C    C   2.670 25.183  -5.267 1.00 . F F . 34 LEU C    1 1 
       14  79463  6 1 33 LEU CA   C   4.177 24.949  -5.214 1.00 . F F . 34 LEU CA   1 1 
       14  79464  6 1 33 LEU CB   C   4.915 26.189  -5.722 1.00 . F F . 34 LEU CB   1 1 
       14  79465  6 1 33 LEU CD1  C   5.285 25.319  -8.044 1.00 . F F . 34 LEU CD1  1 1 
       14  79466  6 1 33 LEU CD2  C   3.328 26.801  -7.564 1.00 . F F . 34 LEU CD2  1 1 
       14  79467  6 1 33 LEU CG   C   4.776 26.488  -7.215 1.00 . F F . 34 LEU CG   1 1 
       14  79468  6 1 33 LEU H    H   3.945 23.467  -6.708 1.00 . F F . 34 LEU H    1 1 
       14  79469  6 1 33 LEU HA   H   4.464 24.763  -4.190 1.00 . F F . 34 LEU HA   1 1 
       14  79470  6 1 33 LEU HB2  H   4.541 27.042  -5.178 1.00 . F F . 34 LEU HB2  1 1 
       14  79471  6 1 33 LEU HB3  H   5.966 26.058  -5.506 1.00 . F F . 34 LEU HB3  1 1 
       14  79472  6 1 33 LEU HD11 H   5.634 25.679  -9.000 1.00 . F F . 34 LEU HD11 1 1 
       14  79473  6 1 33 LEU HD12 H   4.484 24.610  -8.197 1.00 . F F . 34 LEU HD12 1 1 
       14  79474  6 1 33 LEU HD13 H   6.098 24.835  -7.522 1.00 . F F . 34 LEU HD13 1 1 
       14  79475  6 1 33 LEU HD21 H   2.830 25.895  -7.875 1.00 . F F . 34 LEU HD21 1 1 
       14  79476  6 1 33 LEU HD22 H   3.300 27.522  -8.368 1.00 . F F . 34 LEU HD22 1 1 
       14  79477  6 1 33 LEU HD23 H   2.829 27.207  -6.697 1.00 . F F . 34 LEU HD23 1 1 
       14  79478  6 1 33 LEU HG   H   5.375 27.355  -7.459 1.00 . F F . 34 LEU HG   1 1 
       14  79479  6 1 33 LEU N    N   4.550 23.780  -6.003 1.00 . F F . 34 LEU N    1 1 
       14  79480  6 1 33 LEU O    O   2.003 24.778  -6.218 1.00 . F F . 34 LEU O    1 1 
       14  79481  6 1 34 MET C    C   0.475 27.587  -3.779 1.00 . F F . 35 MET C    1 1 
       14  79482  6 1 34 MET CA   C   0.715 26.133  -4.172 1.00 . F F . 35 MET CA   1 1 
       14  79483  6 1 34 MET CB   C   0.030 25.202  -3.170 1.00 . F F . 35 MET CB   1 1 
       14  79484  6 1 34 MET CE   C  -3.208 24.020  -2.223 1.00 . F F . 35 MET CE   1 1 
       14  79485  6 1 34 MET CG   C  -0.947 24.231  -3.812 1.00 . F F . 35 MET CG   1 1 
       14  79486  6 1 34 MET H    H   2.726 26.139  -3.511 1.00 . F F . 35 MET H    1 1 
       14  79487  6 1 34 MET HA   H   0.295 25.963  -5.152 1.00 . F F . 35 MET HA   1 1 
       14  79488  6 1 34 MET HB2  H   0.786 24.629  -2.654 1.00 . F F . 35 MET HB2  1 1 
       14  79489  6 1 34 MET HB3  H  -0.510 25.800  -2.452 1.00 . F F . 35 MET HB3  1 1 
       14  79490  6 1 34 MET HE1  H  -3.206 24.284  -1.176 1.00 . F F . 35 MET HE1  1 1 
       14  79491  6 1 34 MET HE2  H  -3.253 24.919  -2.820 1.00 . F F . 35 MET HE2  1 1 
       14  79492  6 1 34 MET HE3  H  -4.067 23.401  -2.437 1.00 . F F . 35 MET HE3  1 1 
       14  79493  6 1 34 MET HG2  H  -1.725 24.795  -4.304 1.00 . F F . 35 MET HG2  1 1 
       14  79494  6 1 34 MET HG3  H  -0.417 23.640  -4.544 1.00 . F F . 35 MET HG3  1 1 
       14  79495  6 1 34 MET N    N   2.142 25.841  -4.240 1.00 . F F . 35 MET N    1 1 
       14  79496  6 1 34 MET O    O   0.977 28.055  -2.757 1.00 . F F . 35 MET O    1 1 
       14  79497  6 1 34 MET SD   S  -1.710 23.119  -2.615 1.00 . F F . 35 MET SD   1 1 
       14  79498  6 1 35 VAL C    C  -2.085 29.984  -4.540 1.00 . F F . 36 VAL C    1 1 
       14  79499  6 1 35 VAL CA   C  -0.601 29.698  -4.335 1.00 . F F . 36 VAL CA   1 1 
       14  79500  6 1 35 VAL CB   C   0.221 30.633  -5.243 1.00 . F F . 36 VAL CB   1 1 
       14  79501  6 1 35 VAL CG1  C   0.078 30.222  -6.701 1.00 . F F . 36 VAL CG1  1 1 
       14  79502  6 1 35 VAL CG2  C  -0.206 32.079  -5.043 1.00 . F F . 36 VAL CG2  1 1 
       14  79503  6 1 35 VAL H    H  -0.665 27.869  -5.397 1.00 . F F . 36 VAL H    1 1 
       14  79504  6 1 35 VAL HA   H  -0.342 29.910  -3.308 1.00 . F F . 36 VAL HA   1 1 
       14  79505  6 1 35 VAL HB   H   1.261 30.545  -4.968 1.00 . F F . 36 VAL HB   1 1 
       14  79506  6 1 35 VAL HG11 H   1.048 29.960  -7.097 1.00 . F F . 36 VAL HG11 1 1 
       14  79507  6 1 35 VAL HG12 H  -0.584 29.372  -6.772 1.00 . F F . 36 VAL HG12 1 1 
       14  79508  6 1 35 VAL HG13 H  -0.331 31.046  -7.267 1.00 . F F . 36 VAL HG13 1 1 
       14  79509  6 1 35 VAL HG21 H   0.644 32.728  -5.195 1.00 . F F . 36 VAL HG21 1 1 
       14  79510  6 1 35 VAL HG22 H  -0.981 32.328  -5.754 1.00 . F F . 36 VAL HG22 1 1 
       14  79511  6 1 35 VAL HG23 H  -0.583 32.208  -4.040 1.00 . F F . 36 VAL HG23 1 1 
       14  79512  6 1 35 VAL N    N  -0.294 28.297  -4.598 1.00 . F F . 36 VAL N    1 1 
       14  79513  6 1 35 VAL O    O  -2.588 29.933  -5.661 1.00 . F F . 36 VAL O    1 1 
       14  79514  6 1 36 GLY C    C  -5.021 29.354  -3.895 1.00 . F F . 37 GLY C    1 1 
       14  79515  6 1 36 GLY CA   C  -4.200 30.575  -3.529 1.00 . F F . 37 GLY CA   1 1 
       14  79516  6 1 36 GLY H    H  -2.326 30.310  -2.579 1.00 . F F . 37 GLY H    1 1 
       14  79517  6 1 36 GLY HA2  H  -4.535 30.948  -2.572 1.00 . F F . 37 GLY HA2  1 1 
       14  79518  6 1 36 GLY HA3  H  -4.358 31.338  -4.277 1.00 . F F . 37 GLY HA3  1 1 
       14  79519  6 1 36 GLY N    N  -2.780 30.285  -3.447 1.00 . F F . 37 GLY N    1 1 
       14  79520  6 1 36 GLY O    O  -6.168 29.475  -4.323 1.00 . F F . 37 GLY O    1 1 
       14  79521  6 1 37 GLY C    C  -5.660 26.238  -2.820 1.00 . F F . 38 GLY C    1 1 
       14  79522  6 1 37 GLY CA   C  -5.129 26.944  -4.052 1.00 . F F . 38 GLY CA   1 1 
       14  79523  6 1 37 GLY H    H  -3.514 28.139  -3.384 1.00 . F F . 38 GLY H    1 1 
       14  79524  6 1 37 GLY HA2  H  -5.956 27.173  -4.707 1.00 . F F . 38 GLY HA2  1 1 
       14  79525  6 1 37 GLY HA3  H  -4.449 26.281  -4.566 1.00 . F F . 38 GLY HA3  1 1 
       14  79526  6 1 37 GLY N    N  -4.431 28.174  -3.729 1.00 . F F . 38 GLY N    1 1 
       14  79527  6 1 37 GLY O    O  -5.731 26.826  -1.740 1.00 . F F . 38 GLY O    1 1 
       14  79528  6 1 38 VAL C    C  -6.666 22.712  -2.244 1.00 . F F . 39 VAL C    1 1 
       14  79529  6 1 38 VAL CA   C  -6.566 24.187  -1.872 1.00 . F F . 39 VAL CA   1 1 
       14  79530  6 1 38 VAL CB   C  -7.955 24.691  -1.438 1.00 . F F . 39 VAL CB   1 1 
       14  79531  6 1 38 VAL CG1  C  -8.919 24.677  -2.614 1.00 . F F . 39 VAL CG1  1 1 
       14  79532  6 1 38 VAL CG2  C  -8.491 23.850  -0.289 1.00 . F F . 39 VAL CG2  1 1 
       14  79533  6 1 38 VAL H    H  -5.958 24.559  -3.865 1.00 . F F . 39 VAL H    1 1 
       14  79534  6 1 38 VAL HA   H  -5.890 24.292  -1.036 1.00 . F F . 39 VAL HA   1 1 
       14  79535  6 1 38 VAL HB   H  -7.855 25.710  -1.095 1.00 . F F . 39 VAL HB   1 1 
       14  79536  6 1 38 VAL HG11 H  -9.927 24.825  -2.255 1.00 . F F . 39 VAL HG11 1 1 
       14  79537  6 1 38 VAL HG12 H  -8.661 25.470  -3.301 1.00 . F F . 39 VAL HG12 1 1 
       14  79538  6 1 38 VAL HG13 H  -8.855 23.726  -3.122 1.00 . F F . 39 VAL HG13 1 1 
       14  79539  6 1 38 VAL HG21 H  -7.668 23.370   0.219 1.00 . F F . 39 VAL HG21 1 1 
       14  79540  6 1 38 VAL HG22 H  -9.021 24.486   0.406 1.00 . F F . 39 VAL HG22 1 1 
       14  79541  6 1 38 VAL HG23 H  -9.164 23.100  -0.675 1.00 . F F . 39 VAL HG23 1 1 
       14  79542  6 1 38 VAL N    N  -6.037 24.973  -2.980 1.00 . F F . 39 VAL N    1 1 
       14  79543  6 1 38 VAL O    O  -6.969 22.367  -3.387 1.00 . F F . 39 VAL O    1 1 
       14  79544  6 1 39 VAL C    C  -7.268 19.710  -0.395 1.00 . F F . 40 VAL C    1 1 
       14  79545  6 1 39 VAL CA   C  -6.473 20.403  -1.495 1.00 . F F . 40 VAL CA   1 1 
       14  79546  6 1 39 VAL CB   C  -5.064 19.784  -1.563 1.00 . F F . 40 VAL CB   1 1 
       14  79547  6 1 39 VAL CG1  C  -4.252 20.424  -2.679 1.00 . F F . 40 VAL CG1  1 1 
       14  79548  6 1 39 VAL CG2  C  -4.354 19.928  -0.225 1.00 . F F . 40 VAL CG2  1 1 
       14  79549  6 1 39 VAL H    H  -6.174 22.178  -0.381 1.00 . F F . 40 VAL H    1 1 
       14  79550  6 1 39 VAL HA   H  -6.963 20.234  -2.443 1.00 . F F . 40 VAL HA   1 1 
       14  79551  6 1 39 VAL HB   H  -5.166 18.731  -1.781 1.00 . F F . 40 VAL HB   1 1 
       14  79552  6 1 39 VAL HG11 H  -3.371 20.890  -2.261 1.00 . F F . 40 VAL HG11 1 1 
       14  79553  6 1 39 VAL HG12 H  -3.958 19.667  -3.391 1.00 . F F . 40 VAL HG12 1 1 
       14  79554  6 1 39 VAL HG13 H  -4.852 21.173  -3.176 1.00 . F F . 40 VAL HG13 1 1 
       14  79555  6 1 39 VAL HG21 H  -3.386 19.454  -0.280 1.00 . F F . 40 VAL HG21 1 1 
       14  79556  6 1 39 VAL HG22 H  -4.229 20.976   0.005 1.00 . F F . 40 VAL HG22 1 1 
       14  79557  6 1 39 VAL HG23 H  -4.943 19.458   0.548 1.00 . F F . 40 VAL HG23 1 1 
       14  79558  6 1 39 VAL N    N  -6.410 21.843  -1.271 1.00 . F F . 40 VAL N    1 1 
       14  79559  6 1 39 VAL O    O  -7.874 18.671  -0.653 1.00 . F F . 40 VAL O    1 1 
       14  79560  6 1 39 VAL OXT  O  -7.252 20.293   0.794 1.00 . F F . 40 VAL OXT  1 1 
       14  79561  7 1  1 ASP C    C  -1.142 58.183 -22.367 1.00 . G G .  1 ASP C    1 1 
       14  79562  7 1  1 ASP CA   C  -1.953 59.248 -21.636 1.00 . G G .  1 ASP CA   1 1 
       14  79563  7 1  1 ASP CB   C  -3.264 58.647 -21.125 1.00 . G G .  1 ASP CB   1 1 
       14  79564  7 1  1 ASP CG   C  -4.192 59.694 -20.541 1.00 . G G .  1 ASP CG   1 1 
       14  79565  7 1  1 ASP H1   H  -2.711 61.101 -21.990 1.00 . G G .  1 ASP H1   1 1 
       14  79566  7 1  1 ASP H2   H  -1.353 60.756 -22.860 1.00 . G G .  1 ASP H2   1 1 
       14  79567  7 1  1 ASP H3   H  -2.797 60.083 -23.284 1.00 . G G .  1 ASP H3   1 1 
       14  79568  7 1  1 ASP HA   H  -1.379 59.605 -20.795 1.00 . G G .  1 ASP HA   1 1 
       14  79569  7 1  1 ASP HB2  H  -3.772 58.159 -21.944 1.00 . G G .  1 ASP HB2  1 1 
       14  79570  7 1  1 ASP HB3  H  -3.043 57.919 -20.358 1.00 . G G .  1 ASP HB3  1 1 
       14  79571  7 1  1 ASP N    N  -2.224 60.385 -22.509 1.00 . G G .  1 ASP N    1 1 
       14  79572  7 1  1 ASP O    O  -1.388 57.896 -23.538 1.00 . G G .  1 ASP O    1 1 
       14  79573  7 1  1 ASP OD1  O  -3.958 60.118 -19.390 1.00 . G G .  1 ASP OD1  1 1 
       14  79574  7 1  1 ASP OD2  O  -5.152 60.089 -21.234 1.00 . G G .  1 ASP OD2  1 1 
       14  79575  7 1  2 ALA C    C   0.487 55.236 -21.531 1.00 . G G .  2 ALA C    1 1 
       14  79576  7 1  2 ALA CA   C   0.674 56.567 -22.250 1.00 . G G .  2 ALA CA   1 1 
       14  79577  7 1  2 ALA CB   C   2.134 56.994 -22.204 1.00 . G G .  2 ALA CB   1 1 
       14  79578  7 1  2 ALA H    H  -0.026 57.873 -20.738 1.00 . G G .  2 ALA H    1 1 
       14  79579  7 1  2 ALA HA   H   0.391 56.448 -23.286 1.00 . G G .  2 ALA HA   1 1 
       14  79580  7 1  2 ALA HB1  H   2.236 57.973 -22.648 1.00 . G G .  2 ALA HB1  1 1 
       14  79581  7 1  2 ALA HB2  H   2.467 57.027 -21.178 1.00 . G G .  2 ALA HB2  1 1 
       14  79582  7 1  2 ALA HB3  H   2.733 56.285 -22.755 1.00 . G G .  2 ALA HB3  1 1 
       14  79583  7 1  2 ALA N    N  -0.173 57.601 -21.668 1.00 . G G .  2 ALA N    1 1 
       14  79584  7 1  2 ALA O    O   1.176 54.947 -20.553 1.00 . G G .  2 ALA O    1 1 
       14  79585  7 1  3 GLU C    C   0.528 52.258 -21.408 1.00 . G G .  3 GLU C    1 1 
       14  79586  7 1  3 GLU CA   C  -0.726 53.128 -21.424 1.00 . G G .  3 GLU CA   1 1 
       14  79587  7 1  3 GLU CB   C  -1.844 52.418 -22.190 1.00 . G G .  3 GLU CB   1 1 
       14  79588  7 1  3 GLU CD   C  -3.531 54.109 -23.011 1.00 . G G .  3 GLU CD   1 1 
       14  79589  7 1  3 GLU CG   C  -3.214 53.040 -21.983 1.00 . G G .  3 GLU CG   1 1 
       14  79590  7 1  3 GLU H    H  -0.965 54.716 -22.804 1.00 . G G .  3 GLU H    1 1 
       14  79591  7 1  3 GLU HA   H  -1.048 53.293 -20.407 1.00 . G G .  3 GLU HA   1 1 
       14  79592  7 1  3 GLU HB2  H  -1.614 52.445 -23.245 1.00 . G G .  3 GLU HB2  1 1 
       14  79593  7 1  3 GLU HB3  H  -1.887 51.388 -21.866 1.00 . G G .  3 GLU HB3  1 1 
       14  79594  7 1  3 GLU HG2  H  -3.962 52.264 -22.052 1.00 . G G .  3 GLU HG2  1 1 
       14  79595  7 1  3 GLU HG3  H  -3.249 53.485 -20.999 1.00 . G G .  3 GLU HG3  1 1 
       14  79596  7 1  3 GLU N    N  -0.449 54.429 -22.022 1.00 . G G .  3 GLU N    1 1 
       14  79597  7 1  3 GLU O    O   0.790 51.546 -20.439 1.00 . G G .  3 GLU O    1 1 
       14  79598  7 1  3 GLU OE1  O  -2.989 55.228 -22.888 1.00 . G G .  3 GLU OE1  1 1 
       14  79599  7 1  3 GLU OE2  O  -4.320 53.828 -23.936 1.00 . G G .  3 GLU OE2  1 1 
       14  79600  7 1  4 PHE C    C   3.570 52.283 -23.427 1.00 . G G .  4 PHE C    1 1 
       14  79601  7 1  4 PHE CA   C   2.524 51.539 -22.602 1.00 . G G .  4 PHE CA   1 1 
       14  79602  7 1  4 PHE CB   C   2.229 50.179 -23.237 1.00 . G G .  4 PHE CB   1 1 
       14  79603  7 1  4 PHE CD1  C   0.780 48.914 -21.626 1.00 . G G .  4 PHE CD1  1 1 
       14  79604  7 1  4 PHE CD2  C   3.045 48.221 -21.898 1.00 . G G .  4 PHE CD2  1 1 
       14  79605  7 1  4 PHE CE1  C   0.579 47.905 -20.702 1.00 . G G .  4 PHE CE1  1 1 
       14  79606  7 1  4 PHE CE2  C   2.850 47.210 -20.975 1.00 . G G .  4 PHE CE2  1 1 
       14  79607  7 1  4 PHE CG   C   2.014 49.083 -22.234 1.00 . G G .  4 PHE CG   1 1 
       14  79608  7 1  4 PHE CZ   C   1.615 47.053 -20.376 1.00 . G G .  4 PHE CZ   1 1 
       14  79609  7 1  4 PHE H    H   1.036 52.909 -23.229 1.00 . G G .  4 PHE H    1 1 
       14  79610  7 1  4 PHE HA   H   2.910 51.386 -21.606 1.00 . G G .  4 PHE HA   1 1 
       14  79611  7 1  4 PHE HB2  H   1.336 50.257 -23.839 1.00 . G G .  4 PHE HB2  1 1 
       14  79612  7 1  4 PHE HB3  H   3.059 49.897 -23.867 1.00 . G G .  4 PHE HB3  1 1 
       14  79613  7 1  4 PHE HD1  H  -0.032 49.580 -21.880 1.00 . G G .  4 PHE HD1  1 1 
       14  79614  7 1  4 PHE HD2  H   4.012 48.343 -22.365 1.00 . G G .  4 PHE HD2  1 1 
       14  79615  7 1  4 PHE HE1  H  -0.388 47.786 -20.236 1.00 . G G .  4 PHE HE1  1 1 
       14  79616  7 1  4 PHE HE2  H   3.662 46.546 -20.722 1.00 . G G .  4 PHE HE2  1 1 
       14  79617  7 1  4 PHE HZ   H   1.460 46.264 -19.655 1.00 . G G .  4 PHE HZ   1 1 
       14  79618  7 1  4 PHE N    N   1.298 52.322 -22.489 1.00 . G G .  4 PHE N    1 1 
       14  79619  7 1  4 PHE O    O   3.398 52.487 -24.628 1.00 . G G .  4 PHE O    1 1 
       14  79620  7 1  5 ARG C    C   7.091 52.845 -23.050 1.00 . G G .  5 ARG C    1 1 
       14  79621  7 1  5 ARG CA   C   5.728 53.408 -23.444 1.00 . G G .  5 ARG CA   1 1 
       14  79622  7 1  5 ARG CB   C   5.661 54.897 -23.101 1.00 . G G .  5 ARG CB   1 1 
       14  79623  7 1  5 ARG CD   C   6.955 55.753 -25.079 1.00 . G G .  5 ARG CD   1 1 
       14  79624  7 1  5 ARG CG   C   5.637 55.802 -24.323 1.00 . G G .  5 ARG CG   1 1 
       14  79625  7 1  5 ARG CZ   C   7.828 58.029 -24.759 1.00 . G G .  5 ARG CZ   1 1 
       14  79626  7 1  5 ARG H    H   4.734 52.492 -21.814 1.00 . G G .  5 ARG H    1 1 
       14  79627  7 1  5 ARG HA   H   5.595 53.286 -24.508 1.00 . G G .  5 ARG HA   1 1 
       14  79628  7 1  5 ARG HB2  H   4.767 55.083 -22.525 1.00 . G G .  5 ARG HB2  1 1 
       14  79629  7 1  5 ARG HB3  H   6.524 55.156 -22.506 1.00 . G G .  5 ARG HB3  1 1 
       14  79630  7 1  5 ARG HD2  H   7.370 54.760 -24.988 1.00 . G G .  5 ARG HD2  1 1 
       14  79631  7 1  5 ARG HD3  H   6.766 55.970 -26.119 1.00 . G G .  5 ARG HD3  1 1 
       14  79632  7 1  5 ARG HE   H   8.673 56.373 -24.038 1.00 . G G .  5 ARG HE   1 1 
       14  79633  7 1  5 ARG HG2  H   4.844 55.480 -24.982 1.00 . G G .  5 ARG HG2  1 1 
       14  79634  7 1  5 ARG HG3  H   5.452 56.817 -24.003 1.00 . G G .  5 ARG HG3  1 1 
       14  79635  7 1  5 ARG HH11 H   6.126 57.915 -25.842 1.00 . G G .  5 ARG HH11 1 1 
       14  79636  7 1  5 ARG HH12 H   6.752 59.514 -25.610 1.00 . G G .  5 ARG HH12 1 1 
       14  79637  7 1  5 ARG HH21 H   9.507 58.473 -23.725 1.00 . G G .  5 ARG HH21 1 1 
       14  79638  7 1  5 ARG HH22 H   8.675 59.830 -24.406 1.00 . G G .  5 ARG HH22 1 1 
       14  79639  7 1  5 ARG N    N   4.654 52.685 -22.772 1.00 . G G .  5 ARG N    1 1 
       14  79640  7 1  5 ARG NE   N   7.920 56.719 -24.560 1.00 . G G .  5 ARG NE   1 1 
       14  79641  7 1  5 ARG NH1  N   6.820 58.527 -25.462 1.00 . G G .  5 ARG NH1  1 1 
       14  79642  7 1  5 ARG NH2  N   8.745 58.844 -24.255 1.00 . G G .  5 ARG NH2  1 1 
       14  79643  7 1  5 ARG O    O   7.548 53.029 -21.922 1.00 . G G .  5 ARG O    1 1 
       14  79644  7 1  6 HIS C    C  10.126 52.288 -24.541 1.00 . G G .  6 HIS C    1 1 
       14  79645  7 1  6 HIS CA   C   9.045 51.568 -23.740 1.00 . G G .  6 HIS CA   1 1 
       14  79646  7 1  6 HIS CB   C   9.035 50.081 -24.098 1.00 . G G .  6 HIS CB   1 1 
       14  79647  7 1  6 HIS CD2  C  11.320 48.887 -24.387 1.00 . G G .  6 HIS CD2  1 1 
       14  79648  7 1  6 HIS CE1  C  11.691 48.392 -22.284 1.00 . G G .  6 HIS CE1  1 1 
       14  79649  7 1  6 HIS CG   C  10.271 49.353 -23.668 1.00 . G G .  6 HIS CG   1 1 
       14  79650  7 1  6 HIS H    H   7.318 52.045 -24.868 1.00 . G G .  6 HIS H    1 1 
       14  79651  7 1  6 HIS HA   H   9.263 51.674 -22.688 1.00 . G G .  6 HIS HA   1 1 
       14  79652  7 1  6 HIS HB2  H   8.190 49.608 -23.620 1.00 . G G .  6 HIS HB2  1 1 
       14  79653  7 1  6 HIS HB3  H   8.942 49.975 -25.169 1.00 . G G .  6 HIS HB3  1 1 
       14  79654  7 1  6 HIS HD1  H   9.959 49.229 -21.588 1.00 . G G .  6 HIS HD1  1 1 
       14  79655  7 1  6 HIS HD2  H  11.450 48.968 -25.457 1.00 . G G .  6 HIS HD2  1 1 
       14  79656  7 1  6 HIS HE1  H  12.152 48.016 -21.382 1.00 . G G .  6 HIS HE1  1 1 
       14  79657  7 1  6 HIS HE2  H  13.076 47.945 -23.724 1.00 . G G .  6 HIS HE2  1 1 
       14  79658  7 1  6 HIS N    N   7.735 52.157 -23.988 1.00 . G G .  6 HIS N    1 1 
       14  79659  7 1  6 HIS ND1  N  10.534 49.026 -22.354 1.00 . G G .  6 HIS ND1  1 1 
       14  79660  7 1  6 HIS NE2  N  12.188 48.294 -23.503 1.00 . G G .  6 HIS NE2  1 1 
       14  79661  7 1  6 HIS O    O   9.996 52.473 -25.751 1.00 . G G .  6 HIS O    1 1 
       14  79662  7 1  7 ASP C    C  13.636 52.820 -24.061 1.00 . G G .  7 ASP C    1 1 
       14  79663  7 1  7 ASP CA   C  12.294 53.393 -24.505 1.00 . G G .  7 ASP CA   1 1 
       14  79664  7 1  7 ASP CB   C  12.234 54.888 -24.188 1.00 . G G .  7 ASP CB   1 1 
       14  79665  7 1  7 ASP CG   C  12.944 55.730 -25.229 1.00 . G G .  7 ASP CG   1 1 
       14  79666  7 1  7 ASP H    H  11.236 52.516 -22.894 1.00 . G G .  7 ASP H    1 1 
       14  79667  7 1  7 ASP HA   H  12.193 53.256 -25.571 1.00 . G G .  7 ASP HA   1 1 
       14  79668  7 1  7 ASP HB2  H  11.200 55.199 -24.145 1.00 . G G .  7 ASP HB2  1 1 
       14  79669  7 1  7 ASP HB3  H  12.699 55.065 -23.229 1.00 . G G .  7 ASP HB3  1 1 
       14  79670  7 1  7 ASP N    N  11.191 52.693 -23.857 1.00 . G G .  7 ASP N    1 1 
       14  79671  7 1  7 ASP O    O  14.120 53.120 -22.970 1.00 . G G .  7 ASP O    1 1 
       14  79672  7 1  7 ASP OD1  O  13.089 55.257 -26.376 1.00 . G G .  7 ASP OD1  1 1 
       14  79673  7 1  7 ASP OD2  O  13.357 56.861 -24.897 1.00 . G G .  7 ASP OD2  1 1 
       14  79674  7 1  8 SER C    C  16.325 51.143 -25.881 1.00 . G G .  8 SER C    1 1 
       14  79675  7 1  8 SER CA   C  15.516 51.374 -24.608 1.00 . G G .  8 SER CA   1 1 
       14  79676  7 1  8 SER CB   C  15.305 50.046 -23.877 1.00 . G G .  8 SER CB   1 1 
       14  79677  7 1  8 SER H    H  13.796 51.793 -25.769 1.00 . G G .  8 SER H    1 1 
       14  79678  7 1  8 SER HA   H  16.064 52.046 -23.965 1.00 . G G .  8 SER HA   1 1 
       14  79679  7 1  8 SER HB2  H  16.242 49.720 -23.451 1.00 . G G .  8 SER HB2  1 1 
       14  79680  7 1  8 SER HB3  H  14.580 50.185 -23.089 1.00 . G G .  8 SER HB3  1 1 
       14  79681  7 1  8 SER HG   H  15.504 48.369 -24.869 1.00 . G G .  8 SER HG   1 1 
       14  79682  7 1  8 SER N    N  14.232 51.993 -24.915 1.00 . G G .  8 SER N    1 1 
       14  79683  7 1  8 SER O    O  15.853 51.404 -26.987 1.00 . G G .  8 SER O    1 1 
       14  79684  7 1  8 SER OG   O  14.833 49.046 -24.763 1.00 . G G .  8 SER OG   1 1 
       14  79685  7 1  9 GLY C    C  18.426 48.929 -27.250 1.00 . G G .  9 GLY C    1 1 
       14  79686  7 1  9 GLY CA   C  18.406 50.394 -26.859 1.00 . G G .  9 GLY CA   1 1 
       14  79687  7 1  9 GLY H    H  17.874 50.462 -24.811 1.00 . G G .  9 GLY H    1 1 
       14  79688  7 1  9 GLY HA2  H  18.053 50.975 -27.698 1.00 . G G .  9 GLY HA2  1 1 
       14  79689  7 1  9 GLY HA3  H  19.412 50.703 -26.617 1.00 . G G .  9 GLY HA3  1 1 
       14  79690  7 1  9 GLY N    N  17.550 50.651 -25.716 1.00 . G G .  9 GLY N    1 1 
       14  79691  7 1  9 GLY O    O  18.941 48.569 -28.309 1.00 . G G .  9 GLY O    1 1 
       14  79692  7 1 10 TYR C    C  16.967 45.931 -25.615 1.00 . G G . 10 TYR C    1 1 
       14  79693  7 1 10 TYR CA   C  17.824 46.648 -26.654 1.00 . G G . 10 TYR CA   1 1 
       14  79694  7 1 10 TYR CB   C  19.239 46.068 -26.654 1.00 . G G . 10 TYR CB   1 1 
       14  79695  7 1 10 TYR CD1  C  18.640 43.721 -27.368 1.00 . G G . 10 TYR CD1  1 1 
       14  79696  7 1 10 TYR CD2  C  20.315 44.880 -28.605 1.00 . G G . 10 TYR CD2  1 1 
       14  79697  7 1 10 TYR CE1  C  18.785 42.622 -28.192 1.00 . G G . 10 TYR CE1  1 1 
       14  79698  7 1 10 TYR CE2  C  20.466 43.786 -29.435 1.00 . G G . 10 TYR CE2  1 1 
       14  79699  7 1 10 TYR CG   C  19.401 44.868 -27.559 1.00 . G G . 10 TYR CG   1 1 
       14  79700  7 1 10 TYR CZ   C  19.699 42.660 -29.225 1.00 . G G . 10 TYR CZ   1 1 
       14  79701  7 1 10 TYR H    H  17.471 48.429 -25.567 1.00 . G G . 10 TYR H    1 1 
       14  79702  7 1 10 TYR HA   H  17.384 46.500 -27.630 1.00 . G G . 10 TYR HA   1 1 
       14  79703  7 1 10 TYR HB2  H  19.932 46.827 -26.983 1.00 . G G . 10 TYR HB2  1 1 
       14  79704  7 1 10 TYR HB3  H  19.496 45.763 -25.650 1.00 . G G . 10 TYR HB3  1 1 
       14  79705  7 1 10 TYR HD1  H  17.925 43.694 -26.558 1.00 . G G . 10 TYR HD1  1 1 
       14  79706  7 1 10 TYR HD2  H  20.915 45.764 -28.767 1.00 . G G . 10 TYR HD2  1 1 
       14  79707  7 1 10 TYR HE1  H  18.185 41.739 -28.028 1.00 . G G . 10 TYR HE1  1 1 
       14  79708  7 1 10 TYR HE2  H  21.182 43.816 -30.243 1.00 . G G . 10 TYR HE2  1 1 
       14  79709  7 1 10 TYR HH   H  20.760 41.509 -30.341 1.00 . G G . 10 TYR HH   1 1 
       14  79710  7 1 10 TYR N    N  17.865 48.082 -26.394 1.00 . G G . 10 TYR N    1 1 
       14  79711  7 1 10 TYR O    O  17.316 45.881 -24.436 1.00 . G G . 10 TYR O    1 1 
       14  79712  7 1 10 TYR OH   O  19.847 41.567 -30.048 1.00 . G G . 10 TYR OH   1 1 
       14  79713  7 1 11 GLU C    C  15.074 43.152 -25.355 1.00 . G G . 11 GLU C    1 1 
       14  79714  7 1 11 GLU CA   C  14.939 44.661 -25.172 1.00 . G G . 11 GLU CA   1 1 
       14  79715  7 1 11 GLU CB   C  13.493 45.090 -25.428 1.00 . G G . 11 GLU CB   1 1 
       14  79716  7 1 11 GLU CD   C  11.187 44.433 -24.632 1.00 . G G . 11 GLU CD   1 1 
       14  79717  7 1 11 GLU CG   C  12.578 44.888 -24.232 1.00 . G G . 11 GLU CG   1 1 
       14  79718  7 1 11 GLU H    H  15.622 45.449 -27.014 1.00 . G G . 11 GLU H    1 1 
       14  79719  7 1 11 GLU HA   H  15.205 44.913 -24.156 1.00 . G G . 11 GLU HA   1 1 
       14  79720  7 1 11 GLU HB2  H  13.482 46.137 -25.692 1.00 . G G . 11 GLU HB2  1 1 
       14  79721  7 1 11 GLU HB3  H  13.102 44.516 -26.255 1.00 . G G . 11 GLU HB3  1 1 
       14  79722  7 1 11 GLU HG2  H  13.012 44.142 -23.585 1.00 . G G . 11 GLU HG2  1 1 
       14  79723  7 1 11 GLU HG3  H  12.494 45.823 -23.697 1.00 . G G . 11 GLU HG3  1 1 
       14  79724  7 1 11 GLU N    N  15.846 45.376 -26.063 1.00 . G G . 11 GLU N    1 1 
       14  79725  7 1 11 GLU O    O  14.849 42.625 -26.446 1.00 . G G . 11 GLU O    1 1 
       14  79726  7 1 11 GLU OE1  O  11.076 43.640 -25.590 1.00 . G G . 11 GLU OE1  1 1 
       14  79727  7 1 11 GLU OE2  O  10.211 44.870 -23.988 1.00 . G G . 11 GLU OE2  1 1 
       14  79728  7 1 12 VAL C    C  14.877 40.344 -23.162 1.00 . G G . 12 VAL C    1 1 
       14  79729  7 1 12 VAL CA   C  15.606 41.013 -24.322 1.00 . G G . 12 VAL CA   1 1 
       14  79730  7 1 12 VAL CB   C  17.093 40.615 -24.277 1.00 . G G . 12 VAL CB   1 1 
       14  79731  7 1 12 VAL CG1  C  17.250 39.113 -24.458 1.00 . G G . 12 VAL CG1  1 1 
       14  79732  7 1 12 VAL CG2  C  17.879 41.373 -25.337 1.00 . G G . 12 VAL CG2  1 1 
       14  79733  7 1 12 VAL H    H  15.606 42.937 -23.440 1.00 . G G . 12 VAL H    1 1 
       14  79734  7 1 12 VAL HA   H  15.187 40.656 -25.252 1.00 . G G . 12 VAL HA   1 1 
       14  79735  7 1 12 VAL HB   H  17.488 40.882 -23.308 1.00 . G G . 12 VAL HB   1 1 
       14  79736  7 1 12 VAL HG11 H  18.050 38.917 -25.157 1.00 . G G . 12 VAL HG11 1 1 
       14  79737  7 1 12 VAL HG12 H  17.482 38.658 -23.506 1.00 . G G . 12 VAL HG12 1 1 
       14  79738  7 1 12 VAL HG13 H  16.329 38.699 -24.840 1.00 . G G . 12 VAL HG13 1 1 
       14  79739  7 1 12 VAL HG21 H  17.216 41.657 -26.141 1.00 . G G . 12 VAL HG21 1 1 
       14  79740  7 1 12 VAL HG22 H  18.314 42.260 -24.899 1.00 . G G . 12 VAL HG22 1 1 
       14  79741  7 1 12 VAL HG23 H  18.665 40.741 -25.724 1.00 . G G . 12 VAL HG23 1 1 
       14  79742  7 1 12 VAL N    N  15.442 42.461 -24.281 1.00 . G G . 12 VAL N    1 1 
       14  79743  7 1 12 VAL O    O  15.243 40.522 -22.000 1.00 . G G . 12 VAL O    1 1 
       14  79744  7 1 13 HIS C    C  13.219 37.364 -22.608 1.00 . G G . 13 HIS C    1 1 
       14  79745  7 1 13 HIS CA   C  13.064 38.875 -22.470 1.00 . G G . 13 HIS CA   1 1 
       14  79746  7 1 13 HIS CB   C  11.588 39.260 -22.577 1.00 . G G . 13 HIS CB   1 1 
       14  79747  7 1 13 HIS CD2  C  12.070 41.601 -21.569 1.00 . G G . 13 HIS CD2  1 1 
       14  79748  7 1 13 HIS CE1  C  10.190 42.583 -22.125 1.00 . G G . 13 HIS CE1  1 1 
       14  79749  7 1 13 HIS CG   C  11.315 40.691 -22.228 1.00 . G G . 13 HIS CG   1 1 
       14  79750  7 1 13 HIS H    H  13.602 39.470 -24.429 1.00 . G G . 13 HIS H    1 1 
       14  79751  7 1 13 HIS HA   H  13.435 39.175 -21.502 1.00 . G G . 13 HIS HA   1 1 
       14  79752  7 1 13 HIS HB2  H  11.253 39.097 -23.591 1.00 . G G . 13 HIS HB2  1 1 
       14  79753  7 1 13 HIS HB3  H  11.011 38.639 -21.907 1.00 . G G . 13 HIS HB3  1 1 
       14  79754  7 1 13 HIS HD1  H   9.391 40.942 -23.049 1.00 . G G . 13 HIS HD1  1 1 
       14  79755  7 1 13 HIS HD2  H  13.057 41.439 -21.159 1.00 . G G . 13 HIS HD2  1 1 
       14  79756  7 1 13 HIS HE1  H   9.414 43.324 -22.243 1.00 . G G . 13 HIS HE1  1 1 
       14  79757  7 1 13 HIS HE2  H  11.676 43.626 -21.178 1.00 . G G . 13 HIS HE2  1 1 
       14  79758  7 1 13 HIS N    N  13.844 39.573 -23.485 1.00 . G G . 13 HIS N    1 1 
       14  79759  7 1 13 HIS ND1  N  10.144 41.337 -22.562 1.00 . G G . 13 HIS ND1  1 1 
       14  79760  7 1 13 HIS NE2  N  11.349 42.768 -21.518 1.00 . G G . 13 HIS NE2  1 1 
       14  79761  7 1 13 HIS O    O  13.012 36.804 -23.686 1.00 . G G . 13 HIS O    1 1 
       14  79762  7 1 14 HIS C    C  13.168 34.638 -20.254 1.00 . G G . 14 HIS C    1 1 
       14  79763  7 1 14 HIS CA   C  13.768 35.261 -21.511 1.00 . G G . 14 HIS CA   1 1 
       14  79764  7 1 14 HIS CB   C  15.253 34.914 -21.607 1.00 . G G . 14 HIS CB   1 1 
       14  79765  7 1 14 HIS CD2  C  15.724 35.763 -24.012 1.00 . G G . 14 HIS CD2  1 1 
       14  79766  7 1 14 HIS CE1  C  16.737 33.981 -24.790 1.00 . G G . 14 HIS CE1  1 1 
       14  79767  7 1 14 HIS CG   C  15.764 34.850 -23.014 1.00 . G G . 14 HIS CG   1 1 
       14  79768  7 1 14 HIS H    H  13.734 37.209 -20.683 1.00 . G G . 14 HIS H    1 1 
       14  79769  7 1 14 HIS HA   H  13.257 34.862 -22.374 1.00 . G G . 14 HIS HA   1 1 
       14  79770  7 1 14 HIS HB2  H  15.826 35.663 -21.081 1.00 . G G . 14 HIS HB2  1 1 
       14  79771  7 1 14 HIS HB3  H  15.422 33.950 -21.149 1.00 . G G . 14 HIS HB3  1 1 
       14  79772  7 1 14 HIS HD1  H  16.587 32.911 -23.052 1.00 . G G . 14 HIS HD1  1 1 
       14  79773  7 1 14 HIS HD2  H  15.292 36.753 -23.960 1.00 . G G . 14 HIS HD2  1 1 
       14  79774  7 1 14 HIS HE1  H  17.250 33.296 -25.447 1.00 . G G . 14 HIS HE1  1 1 
       14  79775  7 1 14 HIS N    N  13.584 36.708 -21.512 1.00 . G G . 14 HIS N    1 1 
       14  79776  7 1 14 HIS ND1  N  16.404 33.744 -23.533 1.00 . G G . 14 HIS ND1  1 1 
       14  79777  7 1 14 HIS NE2  N  16.336 35.199 -25.105 1.00 . G G . 14 HIS NE2  1 1 
       14  79778  7 1 14 HIS O    O  13.573 34.959 -19.138 1.00 . G G . 14 HIS O    1 1 
       14  79779  7 1 15 GLN C    C  11.491 31.573 -19.546 1.00 . G G . 15 GLN C    1 1 
       14  79780  7 1 15 GLN CA   C  11.544 33.081 -19.326 1.00 . G G . 15 GLN CA   1 1 
       14  79781  7 1 15 GLN CB   C  10.129 33.630 -19.137 1.00 . G G . 15 GLN CB   1 1 
       14  79782  7 1 15 GLN CD   C   8.360 31.944 -19.779 1.00 . G G . 15 GLN CD   1 1 
       14  79783  7 1 15 GLN CG   C   9.149 33.167 -20.203 1.00 . G G . 15 GLN CG   1 1 
       14  79784  7 1 15 GLN H    H  11.920 33.533 -21.359 1.00 . G G . 15 GLN H    1 1 
       14  79785  7 1 15 GLN HA   H  12.120 33.283 -18.437 1.00 . G G . 15 GLN HA   1 1 
       14  79786  7 1 15 GLN HB2  H   9.758 33.312 -18.175 1.00 . G G . 15 GLN HB2  1 1 
       14  79787  7 1 15 GLN HB3  H  10.168 34.709 -19.160 1.00 . G G . 15 GLN HB3  1 1 
       14  79788  7 1 15 GLN HE21 H   7.355 33.024 -18.446 1.00 . G G . 15 GLN HE21 1 1 
       14  79789  7 1 15 GLN HE22 H   6.935 31.351 -18.527 1.00 . G G . 15 GLN HE22 1 1 
       14  79790  7 1 15 GLN HG2  H   8.456 33.969 -20.410 1.00 . G G . 15 GLN HG2  1 1 
       14  79791  7 1 15 GLN HG3  H   9.700 32.929 -21.101 1.00 . G G . 15 GLN HG3  1 1 
       14  79792  7 1 15 GLN N    N  12.200 33.747 -20.445 1.00 . G G . 15 GLN N    1 1 
       14  79793  7 1 15 GLN NE2  N   7.459 32.124 -18.820 1.00 . G G . 15 GLN NE2  1 1 
       14  79794  7 1 15 GLN O    O  11.124 31.103 -20.623 1.00 . G G . 15 GLN O    1 1 
       14  79795  7 1 15 GLN OE1  O   8.558 30.850 -20.307 1.00 . G G . 15 GLN OE1  1 1 
       14  79796  7 1 16 LYS C    C  11.071 28.756 -17.437 1.00 . G G . 16 LYS C    1 1 
       14  79797  7 1 16 LYS CA   C  11.856 29.361 -18.596 1.00 . G G . 16 LYS CA   1 1 
       14  79798  7 1 16 LYS CB   C  13.289 28.824 -18.591 1.00 . G G . 16 LYS CB   1 1 
       14  79799  7 1 16 LYS CD   C  13.760 26.849 -17.111 1.00 . G G . 16 LYS CD   1 1 
       14  79800  7 1 16 LYS CE   C  14.956 25.911 -17.147 1.00 . G G . 16 LYS CE   1 1 
       14  79801  7 1 16 LYS CG   C  13.371 27.310 -18.506 1.00 . G G . 16 LYS CG   1 1 
       14  79802  7 1 16 LYS H    H  12.144 31.249 -17.684 1.00 . G G . 16 LYS H    1 1 
       14  79803  7 1 16 LYS HA   H  11.379 29.080 -19.523 1.00 . G G . 16 LYS HA   1 1 
       14  79804  7 1 16 LYS HB2  H  13.783 29.141 -19.498 1.00 . G G . 16 LYS HB2  1 1 
       14  79805  7 1 16 LYS HB3  H  13.813 29.240 -17.742 1.00 . G G . 16 LYS HB3  1 1 
       14  79806  7 1 16 LYS HD2  H  14.012 27.713 -16.514 1.00 . G G . 16 LYS HD2  1 1 
       14  79807  7 1 16 LYS HD3  H  12.921 26.333 -16.665 1.00 . G G . 16 LYS HD3  1 1 
       14  79808  7 1 16 LYS HE2  H  14.886 25.227 -16.316 1.00 . G G . 16 LYS HE2  1 1 
       14  79809  7 1 16 LYS HE3  H  14.933 25.355 -18.073 1.00 . G G . 16 LYS HE3  1 1 
       14  79810  7 1 16 LYS HG2  H  12.407 26.892 -18.756 1.00 . G G . 16 LYS HG2  1 1 
       14  79811  7 1 16 LYS HG3  H  14.111 26.959 -19.211 1.00 . G G . 16 LYS HG3  1 1 
       14  79812  7 1 16 LYS HZ1  H  16.551 26.717 -16.066 1.00 . G G . 16 LYS HZ1  1 1 
       14  79813  7 1 16 LYS HZ2  H  16.132 27.613 -17.438 1.00 . G G . 16 LYS HZ2  1 1 
       14  79814  7 1 16 LYS HZ3  H  16.979 26.158 -17.605 1.00 . G G . 16 LYS HZ3  1 1 
       14  79815  7 1 16 LYS N    N  11.861 30.817 -18.518 1.00 . G G . 16 LYS N    1 1 
       14  79816  7 1 16 LYS NZ   N  16.245 26.651 -17.058 1.00 . G G . 16 LYS NZ   1 1 
       14  79817  7 1 16 LYS O    O  11.430 28.932 -16.272 1.00 . G G . 16 LYS O    1 1 
       14  79818  7 1 17 LEU C    C   9.176 25.893 -16.900 1.00 . G G . 17 LEU C    1 1 
       14  79819  7 1 17 LEU CA   C   9.163 27.410 -16.748 1.00 . G G . 17 LEU CA   1 1 
       14  79820  7 1 17 LEU CB   C   7.728 27.932 -16.843 1.00 . G G . 17 LEU CB   1 1 
       14  79821  7 1 17 LEU CD1  C   7.256 28.683 -14.498 1.00 . G G . 17 LEU CD1  1 1 
       14  79822  7 1 17 LEU CD2  C   8.441 30.212 -16.084 1.00 . G G . 17 LEU CD2  1 1 
       14  79823  7 1 17 LEU CG   C   7.386 29.123 -15.948 1.00 . G G . 17 LEU CG   1 1 
       14  79824  7 1 17 LEU H    H   9.762 27.939 -18.708 1.00 . G G . 17 LEU H    1 1 
       14  79825  7 1 17 LEU HA   H   9.567 27.666 -15.780 1.00 . G G . 17 LEU HA   1 1 
       14  79826  7 1 17 LEU HB2  H   7.550 28.225 -17.866 1.00 . G G . 17 LEU HB2  1 1 
       14  79827  7 1 17 LEU HB3  H   7.064 27.119 -16.582 1.00 . G G . 17 LEU HB3  1 1 
       14  79828  7 1 17 LEU HD11 H   7.461 29.519 -13.848 1.00 . G G . 17 LEU HD11 1 1 
       14  79829  7 1 17 LEU HD12 H   7.961 27.890 -14.299 1.00 . G G . 17 LEU HD12 1 1 
       14  79830  7 1 17 LEU HD13 H   6.253 28.324 -14.320 1.00 . G G . 17 LEU HD13 1 1 
       14  79831  7 1 17 LEU HD21 H   9.351 29.893 -15.597 1.00 . G G . 17 LEU HD21 1 1 
       14  79832  7 1 17 LEU HD22 H   8.083 31.119 -15.619 1.00 . G G . 17 LEU HD22 1 1 
       14  79833  7 1 17 LEU HD23 H   8.637 30.395 -17.130 1.00 . G G . 17 LEU HD23 1 1 
       14  79834  7 1 17 LEU HG   H   6.436 29.537 -16.257 1.00 . G G . 17 LEU HG   1 1 
       14  79835  7 1 17 LEU N    N   9.998 28.043 -17.763 1.00 . G G . 17 LEU N    1 1 
       14  79836  7 1 17 LEU O    O   8.651 25.352 -17.874 1.00 . G G . 17 LEU O    1 1 
       14  79837  7 1 18 VAL C    C   9.123 23.145 -14.767 1.00 . G G . 18 VAL C    1 1 
       14  79838  7 1 18 VAL CA   C   9.856 23.755 -15.956 1.00 . G G . 18 VAL CA   1 1 
       14  79839  7 1 18 VAL CB   C  11.319 23.271 -15.945 1.00 . G G . 18 VAL CB   1 1 
       14  79840  7 1 18 VAL CG1  C  12.044 23.738 -17.198 1.00 . G G . 18 VAL CG1  1 1 
       14  79841  7 1 18 VAL CG2  C  12.032 23.759 -14.693 1.00 . G G . 18 VAL CG2  1 1 
       14  79842  7 1 18 VAL H    H  10.178 25.698 -15.181 1.00 . G G . 18 VAL H    1 1 
       14  79843  7 1 18 VAL HA   H   9.392 23.411 -16.868 1.00 . G G . 18 VAL HA   1 1 
       14  79844  7 1 18 VAL HB   H  11.319 22.191 -15.937 1.00 . G G . 18 VAL HB   1 1 
       14  79845  7 1 18 VAL HG11 H  12.294 22.883 -17.809 1.00 . G G . 18 VAL HG11 1 1 
       14  79846  7 1 18 VAL HG12 H  11.405 24.406 -17.757 1.00 . G G . 18 VAL HG12 1 1 
       14  79847  7 1 18 VAL HG13 H  12.950 24.256 -16.918 1.00 . G G . 18 VAL HG13 1 1 
       14  79848  7 1 18 VAL HG21 H  11.791 24.798 -14.525 1.00 . G G . 18 VAL HG21 1 1 
       14  79849  7 1 18 VAL HG22 H  11.711 23.173 -13.844 1.00 . G G . 18 VAL HG22 1 1 
       14  79850  7 1 18 VAL HG23 H  13.099 23.652 -14.822 1.00 . G G . 18 VAL HG23 1 1 
       14  79851  7 1 18 VAL N    N   9.778 25.211 -15.931 1.00 . G G . 18 VAL N    1 1 
       14  79852  7 1 18 VAL O    O   9.447 23.425 -13.613 1.00 . G G . 18 VAL O    1 1 
       14  79853  7 1 19 PHE C    C   7.796 20.211 -13.818 1.00 . G G . 19 PHE C    1 1 
       14  79854  7 1 19 PHE CA   C   7.350 21.658 -14.010 1.00 . G G . 19 PHE CA   1 1 
       14  79855  7 1 19 PHE CB   C   5.860 21.703 -14.355 1.00 . G G . 19 PHE CB   1 1 
       14  79856  7 1 19 PHE CD1  C   6.021 24.207 -14.335 1.00 . G G . 19 PHE CD1  1 1 
       14  79857  7 1 19 PHE CD2  C   4.300 23.193 -15.637 1.00 . G G . 19 PHE CD2  1 1 
       14  79858  7 1 19 PHE CE1  C   5.587 25.458 -14.728 1.00 . G G . 19 PHE CE1  1 1 
       14  79859  7 1 19 PHE CE2  C   3.861 24.442 -16.034 1.00 . G G . 19 PHE CE2  1 1 
       14  79860  7 1 19 PHE CG   C   5.384 23.061 -14.784 1.00 . G G . 19 PHE CG   1 1 
       14  79861  7 1 19 PHE CZ   C   4.504 25.576 -15.578 1.00 . G G . 19 PHE CZ   1 1 
       14  79862  7 1 19 PHE H    H   7.920 22.125 -15.995 1.00 . G G . 19 PHE H    1 1 
       14  79863  7 1 19 PHE HA   H   7.514 22.198 -13.091 1.00 . G G . 19 PHE HA   1 1 
       14  79864  7 1 19 PHE HB2  H   5.664 21.013 -15.162 1.00 . G G . 19 PHE HB2  1 1 
       14  79865  7 1 19 PHE HB3  H   5.289 21.408 -13.488 1.00 . G G . 19 PHE HB3  1 1 
       14  79866  7 1 19 PHE HD1  H   6.869 24.116 -13.670 1.00 . G G . 19 PHE HD1  1 1 
       14  79867  7 1 19 PHE HD2  H   3.795 22.307 -15.993 1.00 . G G . 19 PHE HD2  1 1 
       14  79868  7 1 19 PHE HE1  H   6.092 26.343 -14.370 1.00 . G G . 19 PHE HE1  1 1 
       14  79869  7 1 19 PHE HE2  H   3.014 24.531 -16.698 1.00 . G G . 19 PHE HE2  1 1 
       14  79870  7 1 19 PHE HZ   H   4.163 26.553 -15.887 1.00 . G G . 19 PHE HZ   1 1 
       14  79871  7 1 19 PHE N    N   8.131 22.308 -15.056 1.00 . G G . 19 PHE N    1 1 
       14  79872  7 1 19 PHE O    O   7.673 19.387 -14.724 1.00 . G G . 19 PHE O    1 1 
       14  79873  7 1 20 PHE C    C   9.733 18.055 -13.400 1.00 . G G . 20 PHE C    1 1 
       14  79874  7 1 20 PHE CA   C   8.782 18.565 -12.321 1.00 . G G . 20 PHE CA   1 1 
       14  79875  7 1 20 PHE CB   C   7.594 17.611 -12.180 1.00 . G G . 20 PHE CB   1 1 
       14  79876  7 1 20 PHE CD1  C   7.053 18.926 -10.112 1.00 . G G . 20 PHE CD1  1 1 
       14  79877  7 1 20 PHE CD2  C   5.553 17.196 -10.780 1.00 . G G . 20 PHE CD2  1 1 
       14  79878  7 1 20 PHE CE1  C   6.247 19.209  -9.026 1.00 . G G . 20 PHE CE1  1 1 
       14  79879  7 1 20 PHE CE2  C   4.743 17.475  -9.695 1.00 . G G . 20 PHE CE2  1 1 
       14  79880  7 1 20 PHE CG   C   6.716 17.917 -11.000 1.00 . G G . 20 PHE CG   1 1 
       14  79881  7 1 20 PHE CZ   C   5.090 18.484  -8.818 1.00 . G G . 20 PHE CZ   1 1 
       14  79882  7 1 20 PHE H    H   8.387 20.612 -11.951 1.00 . G G . 20 PHE H    1 1 
       14  79883  7 1 20 PHE HA   H   9.312 18.608 -11.382 1.00 . G G . 20 PHE HA   1 1 
       14  79884  7 1 20 PHE HB2  H   6.986 17.670 -13.070 1.00 . G G . 20 PHE HB2  1 1 
       14  79885  7 1 20 PHE HB3  H   7.963 16.603 -12.068 1.00 . G G . 20 PHE HB3  1 1 
       14  79886  7 1 20 PHE HD1  H   7.957 19.495 -10.274 1.00 . G G . 20 PHE HD1  1 1 
       14  79887  7 1 20 PHE HD2  H   5.281 16.407 -11.466 1.00 . G G . 20 PHE HD2  1 1 
       14  79888  7 1 20 PHE HE1  H   6.520 19.998  -8.341 1.00 . G G . 20 PHE HE1  1 1 
       14  79889  7 1 20 PHE HE2  H   3.839 16.906  -9.536 1.00 . G G . 20 PHE HE2  1 1 
       14  79890  7 1 20 PHE HZ   H   4.459 18.703  -7.969 1.00 . G G . 20 PHE HZ   1 1 
       14  79891  7 1 20 PHE N    N   8.315 19.911 -12.633 1.00 . G G . 20 PHE N    1 1 
       14  79892  7 1 20 PHE O    O   9.374 17.194 -14.202 1.00 . G G . 20 PHE O    1 1 
       14  79893  7 1 21 ALA C    C  12.831 17.074 -13.848 1.00 . G G . 21 ALA C    1 1 
       14  79894  7 1 21 ALA CA   C  11.951 18.194 -14.391 1.00 . G G . 21 ALA CA   1 1 
       14  79895  7 1 21 ALA CB   C  12.802 19.390 -14.793 1.00 . G G . 21 ALA CB   1 1 
       14  79896  7 1 21 ALA H    H  11.174 19.277 -12.747 1.00 . G G . 21 ALA H    1 1 
       14  79897  7 1 21 ALA HA   H  11.435 17.839 -15.271 1.00 . G G . 21 ALA HA   1 1 
       14  79898  7 1 21 ALA HB1  H  13.507 19.089 -15.554 1.00 . G G . 21 ALA HB1  1 1 
       14  79899  7 1 21 ALA HB2  H  12.166 20.171 -15.180 1.00 . G G . 21 ALA HB2  1 1 
       14  79900  7 1 21 ALA HB3  H  13.339 19.755 -13.930 1.00 . G G . 21 ALA HB3  1 1 
       14  79901  7 1 21 ALA N    N  10.947 18.595 -13.412 1.00 . G G . 21 ALA N    1 1 
       14  79902  7 1 21 ALA O    O  13.339 17.158 -12.730 1.00 . G G . 21 ALA O    1 1 
       14  79903  7 1 22 ASP C    C  13.237 14.200 -13.017 1.00 . G G . 23 ASP C    1 1 
       14  79904  7 1 22 ASP CA   C  13.826 14.889 -14.244 1.00 . G G . 23 ASP CA   1 1 
       14  79905  7 1 22 ASP CB   C  15.257 15.342 -13.952 1.00 . G G . 23 ASP CB   1 1 
       14  79906  7 1 22 ASP CG   C  15.720 16.440 -14.890 1.00 . G G . 23 ASP CG   1 1 
       14  79907  7 1 22 ASP H    H  12.575 16.018 -15.526 1.00 . G G . 23 ASP H    1 1 
       14  79908  7 1 22 ASP HA   H  13.841 14.186 -15.063 1.00 . G G . 23 ASP HA   1 1 
       14  79909  7 1 22 ASP HB2  H  15.311 15.713 -12.939 1.00 . G G . 23 ASP HB2  1 1 
       14  79910  7 1 22 ASP HB3  H  15.923 14.498 -14.058 1.00 . G G . 23 ASP HB3  1 1 
       14  79911  7 1 22 ASP N    N  13.006 16.026 -14.645 1.00 . G G . 23 ASP N    1 1 
       14  79912  7 1 22 ASP O    O  13.580 14.531 -11.882 1.00 . G G . 23 ASP O    1 1 
       14  79913  7 1 22 ASP OD1  O  16.267 16.111 -15.964 1.00 . G G . 23 ASP OD1  1 1 
       14  79914  7 1 22 ASP OD2  O  15.533 17.627 -14.551 1.00 . G G . 23 ASP OD2  1 1 
       14  79915  7 1 23 VAL C    C  11.853 11.001 -12.364 1.00 . G G . 24 VAL C    1 1 
       14  79916  7 1 23 VAL CA   C  11.709 12.506 -12.167 1.00 . G G . 24 VAL CA   1 1 
       14  79917  7 1 23 VAL CB   C  10.214 12.858 -12.053 1.00 . G G . 24 VAL CB   1 1 
       14  79918  7 1 23 VAL CG1  C   9.475 12.465 -13.324 1.00 . G G . 24 VAL CG1  1 1 
       14  79919  7 1 23 VAL CG2  C   9.599 12.180 -10.838 1.00 . G G . 24 VAL CG2  1 1 
       14  79920  7 1 23 VAL H    H  12.113 13.023 -14.179 1.00 . G G . 24 VAL H    1 1 
       14  79921  7 1 23 VAL HA   H  12.195 12.787 -11.244 1.00 . G G . 24 VAL HA   1 1 
       14  79922  7 1 23 VAL HB   H  10.125 13.927 -11.927 1.00 . G G . 24 VAL HB   1 1 
       14  79923  7 1 23 VAL HG11 H   8.524 12.977 -13.359 1.00 . G G . 24 VAL HG11 1 1 
       14  79924  7 1 23 VAL HG12 H  10.066 12.742 -14.184 1.00 . G G . 24 VAL HG12 1 1 
       14  79925  7 1 23 VAL HG13 H   9.309 11.398 -13.329 1.00 . G G . 24 VAL HG13 1 1 
       14  79926  7 1 23 VAL HG21 H   9.134 12.924 -10.209 1.00 . G G . 24 VAL HG21 1 1 
       14  79927  7 1 23 VAL HG22 H   8.855 11.466 -11.161 1.00 . G G . 24 VAL HG22 1 1 
       14  79928  7 1 23 VAL HG23 H  10.370 11.668 -10.282 1.00 . G G . 24 VAL HG23 1 1 
       14  79929  7 1 23 VAL N    N  12.346 13.242 -13.253 1.00 . G G . 24 VAL N    1 1 
       14  79930  7 1 23 VAL O    O  11.661 10.487 -13.465 1.00 . G G . 24 VAL O    1 1 
       14  79931  7 1 24 GLY C    C  11.068  8.147 -11.724 1.00 . G G . 25 GLY C    1 1 
       14  79932  7 1 24 GLY CA   C  12.356  8.859 -11.362 1.00 . G G . 25 GLY CA   1 1 
       14  79933  7 1 24 GLY H    H  12.334 10.762 -10.435 1.00 . G G . 25 GLY H    1 1 
       14  79934  7 1 24 GLY HA2  H  13.103  8.631 -12.108 1.00 . G G . 25 GLY HA2  1 1 
       14  79935  7 1 24 GLY HA3  H  12.697  8.497 -10.403 1.00 . G G . 25 GLY HA3  1 1 
       14  79936  7 1 24 GLY N    N  12.193 10.299 -11.287 1.00 . G G . 25 GLY N    1 1 
       14  79937  7 1 24 GLY O    O  11.064  7.241 -12.557 1.00 . G G . 25 GLY O    1 1 
       14  79938  7 1 25 SER C    C   7.548  8.800 -10.769 1.00 . G G . 26 SER C    1 1 
       14  79939  7 1 25 SER CA   C   8.671  7.947 -11.350 1.00 . G G . 26 SER CA   1 1 
       14  79940  7 1 25 SER CB   C   8.617  6.539 -10.755 1.00 . G G . 26 SER CB   1 1 
       14  79941  7 1 25 SER H    H  10.038  9.283 -10.440 1.00 . G G . 26 SER H    1 1 
       14  79942  7 1 25 SER HA   H   8.540  7.882 -12.420 1.00 . G G . 26 SER HA   1 1 
       14  79943  7 1 25 SER HB2  H   9.078  6.546  -9.779 1.00 . G G . 26 SER HB2  1 1 
       14  79944  7 1 25 SER HB3  H   7.586  6.228 -10.664 1.00 . G G . 26 SER HB3  1 1 
       14  79945  7 1 25 SER HG   H   8.815  4.785 -11.606 1.00 . G G . 26 SER HG   1 1 
       14  79946  7 1 25 SER N    N   9.971  8.556 -11.094 1.00 . G G . 26 SER N    1 1 
       14  79947  7 1 25 SER O    O   7.618  9.242  -9.623 1.00 . G G . 26 SER O    1 1 
       14  79948  7 1 25 SER OG   O   9.303  5.611 -11.578 1.00 . G G . 26 SER OG   1 1 
       14  79949  7 1 26 ASN C    C   4.201  8.936 -10.733 1.00 . G G . 27 ASN C    1 1 
       14  79950  7 1 26 ASN CA   C   5.372  9.829 -11.135 1.00 . G G . 27 ASN CA   1 1 
       14  79951  7 1 26 ASN CB   C   4.940 10.785 -12.249 1.00 . G G . 27 ASN CB   1 1 
       14  79952  7 1 26 ASN CG   C   5.637 12.129 -12.160 1.00 . G G . 27 ASN CG   1 1 
       14  79953  7 1 26 ASN H    H   6.512  8.649 -12.473 1.00 . G G . 27 ASN H    1 1 
       14  79954  7 1 26 ASN HA   H   5.681 10.406 -10.277 1.00 . G G . 27 ASN HA   1 1 
       14  79955  7 1 26 ASN HB2  H   5.175 10.342 -13.206 1.00 . G G . 27 ASN HB2  1 1 
       14  79956  7 1 26 ASN HB3  H   3.875 10.947 -12.184 1.00 . G G . 27 ASN HB3  1 1 
       14  79957  7 1 26 ASN HD21 H   4.833 12.688 -13.891 1.00 . G G . 27 ASN HD21 1 1 
       14  79958  7 1 26 ASN HD22 H   5.860 13.850 -13.129 1.00 . G G . 27 ASN HD22 1 1 
       14  79959  7 1 26 ASN N    N   6.511  9.028 -11.569 1.00 . G G . 27 ASN N    1 1 
       14  79960  7 1 26 ASN ND2  N   5.421 12.974 -13.161 1.00 . G G . 27 ASN ND2  1 1 
       14  79961  7 1 26 ASN O    O   3.462  8.441 -11.584 1.00 . G G . 27 ASN O    1 1 
       14  79962  7 1 26 ASN OD1  O   6.360 12.403 -11.202 1.00 . G G . 27 ASN OD1  1 1 
       14  79963  7 1 27 LYS C    C   1.969  8.739  -8.104 1.00 . G G . 28 LYS C    1 1 
       14  79964  7 1 27 LYS CA   C   2.957  7.905  -8.913 1.00 . G G . 28 LYS CA   1 1 
       14  79965  7 1 27 LYS CB   C   3.522  6.779  -8.044 1.00 . G G . 28 LYS CB   1 1 
       14  79966  7 1 27 LYS CD   C   3.283  4.726  -9.470 1.00 . G G . 28 LYS CD   1 1 
       14  79967  7 1 27 LYS CE   C   3.801  3.335  -9.140 1.00 . G G . 28 LYS CE   1 1 
       14  79968  7 1 27 LYS CG   C   2.805  5.453  -8.224 1.00 . G G . 28 LYS CG   1 1 
       14  79969  7 1 27 LYS H    H   4.660  9.158  -8.800 1.00 . G G . 28 LYS H    1 1 
       14  79970  7 1 27 LYS HA   H   2.439  7.472  -9.755 1.00 . G G . 28 LYS HA   1 1 
       14  79971  7 1 27 LYS HB2  H   4.564  6.638  -8.291 1.00 . G G . 28 LYS HB2  1 1 
       14  79972  7 1 27 LYS HB3  H   3.443  7.069  -7.005 1.00 . G G . 28 LYS HB3  1 1 
       14  79973  7 1 27 LYS HD2  H   2.458  4.636 -10.162 1.00 . G G . 28 LYS HD2  1 1 
       14  79974  7 1 27 LYS HD3  H   4.078  5.298  -9.928 1.00 . G G . 28 LYS HD3  1 1 
       14  79975  7 1 27 LYS HE2  H   4.642  3.117  -9.780 1.00 . G G . 28 LYS HE2  1 1 
       14  79976  7 1 27 LYS HE3  H   4.120  3.320  -8.108 1.00 . G G . 28 LYS HE3  1 1 
       14  79977  7 1 27 LYS HG2  H   2.995  4.830  -7.363 1.00 . G G . 28 LYS HG2  1 1 
       14  79978  7 1 27 LYS HG3  H   1.743  5.637  -8.311 1.00 . G G . 28 LYS HG3  1 1 
       14  79979  7 1 27 LYS HZ1  H   2.870  1.534  -8.637 1.00 . G G . 28 LYS HZ1  1 1 
       14  79980  7 1 27 LYS HZ2  H   2.840  1.881 -10.292 1.00 . G G . 28 LYS HZ2  1 1 
       14  79981  7 1 27 LYS HZ3  H   1.810  2.709  -9.236 1.00 . G G . 28 LYS HZ3  1 1 
       14  79982  7 1 27 LYS N    N   4.038  8.736  -9.430 1.00 . G G . 28 LYS N    1 1 
       14  79983  7 1 27 LYS NZ   N   2.757  2.292  -9.340 1.00 . G G . 28 LYS NZ   1 1 
       14  79984  7 1 27 LYS O    O   2.295  9.834  -7.646 1.00 . G G . 28 LYS O    1 1 
       14  79985  7 1 28 GLY C    C  -0.653 10.234  -7.827 1.00 . G G . 29 GLY C    1 1 
       14  79986  7 1 28 GLY CA   C  -0.256  8.924  -7.176 1.00 . G G . 29 GLY CA   1 1 
       14  79987  7 1 28 GLY H    H   0.556  7.338  -8.319 1.00 . G G . 29 GLY H    1 1 
       14  79988  7 1 28 GLY HA2  H  -1.131  8.296  -7.092 1.00 . G G . 29 GLY HA2  1 1 
       14  79989  7 1 28 GLY HA3  H   0.124  9.128  -6.186 1.00 . G G . 29 GLY HA3  1 1 
       14  79990  7 1 28 GLY N    N   0.760  8.214  -7.931 1.00 . G G . 29 GLY N    1 1 
       14  79991  7 1 28 GLY O    O  -0.905 10.286  -9.030 1.00 . G G . 29 GLY O    1 1 
       14  79992  7 1 29 ALA C    C   0.154 13.482  -7.752 1.00 . G G . 30 ALA C    1 1 
       14  79993  7 1 29 ALA CA   C  -1.080 12.612  -7.535 1.00 . G G . 30 ALA CA   1 1 
       14  79994  7 1 29 ALA CB   C  -2.046 13.293  -6.578 1.00 . G G . 30 ALA CB   1 1 
       14  79995  7 1 29 ALA H    H  -0.499 11.191  -6.078 1.00 . G G . 30 ALA H    1 1 
       14  79996  7 1 29 ALA HA   H  -1.584 12.477  -8.481 1.00 . G G . 30 ALA HA   1 1 
       14  79997  7 1 29 ALA HB1  H  -1.488 13.855  -5.843 1.00 . G G . 30 ALA HB1  1 1 
       14  79998  7 1 29 ALA HB2  H  -2.689 13.962  -7.131 1.00 . G G . 30 ALA HB2  1 1 
       14  79999  7 1 29 ALA HB3  H  -2.646 12.546  -6.080 1.00 . G G . 30 ALA HB3  1 1 
       14  80000  7 1 29 ALA N    N  -0.711 11.295  -7.029 1.00 . G G . 30 ALA N    1 1 
       14  80001  7 1 29 ALA O    O   0.845 13.844  -6.800 1.00 . G G . 30 ALA O    1 1 
       14  80002  7 1 30 ILE C    C   1.144 15.903 -10.091 1.00 . G G . 31 ILE C    1 1 
       14  80003  7 1 30 ILE CA   C   1.574 14.641  -9.351 1.00 . G G . 31 ILE CA   1 1 
       14  80004  7 1 30 ILE CB   C   2.585 13.870 -10.220 1.00 . G G . 31 ILE CB   1 1 
       14  80005  7 1 30 ILE CD1  C   1.403 11.736 -10.946 1.00 . G G . 31 ILE CD1  1 1 
       14  80006  7 1 30 ILE CG1  C   2.420 12.362 -10.017 1.00 . G G . 31 ILE CG1  1 1 
       14  80007  7 1 30 ILE CG2  C   4.006 14.301  -9.889 1.00 . G G . 31 ILE CG2  1 1 
       14  80008  7 1 30 ILE H    H  -0.164 13.494  -9.726 1.00 . G G . 31 ILE H    1 1 
       14  80009  7 1 30 ILE HA   H   2.064 14.926  -8.431 1.00 . G G . 31 ILE HA   1 1 
       14  80010  7 1 30 ILE HB   H   2.394 14.110 -11.255 1.00 . G G . 31 ILE HB   1 1 
       14  80011  7 1 30 ILE HD11 H   1.134 12.443 -11.716 1.00 . G G . 31 ILE HD11 1 1 
       14  80012  7 1 30 ILE HD12 H   1.826 10.852 -11.399 1.00 . G G . 31 ILE HD12 1 1 
       14  80013  7 1 30 ILE HD13 H   0.521 11.465 -10.384 1.00 . G G . 31 ILE HD13 1 1 
       14  80014  7 1 30 ILE HG12 H   3.367 11.876 -10.187 1.00 . G G . 31 ILE HG12 1 1 
       14  80015  7 1 30 ILE HG13 H   2.101 12.176  -9.001 1.00 . G G . 31 ILE HG13 1 1 
       14  80016  7 1 30 ILE HG21 H   4.594 13.434  -9.627 1.00 . G G . 31 ILE HG21 1 1 
       14  80017  7 1 30 ILE HG22 H   4.444 14.786 -10.748 1.00 . G G . 31 ILE HG22 1 1 
       14  80018  7 1 30 ILE HG23 H   3.989 14.989  -9.057 1.00 . G G . 31 ILE HG23 1 1 
       14  80019  7 1 30 ILE N    N   0.424 13.813  -9.010 1.00 . G G . 31 ILE N    1 1 
       14  80020  7 1 30 ILE O    O   0.673 15.838 -11.227 1.00 . G G . 31 ILE O    1 1 
       14  80021  7 1 31 ILE C    C   2.100 19.315  -9.982 1.00 . G G . 32 ILE C    1 1 
       14  80022  7 1 31 ILE CA   C   0.940 18.326 -10.039 1.00 . G G . 32 ILE CA   1 1 
       14  80023  7 1 31 ILE CB   C  -0.282 18.945  -9.336 1.00 . G G . 32 ILE CB   1 1 
       14  80024  7 1 31 ILE CD1  C  -2.182 17.872  -8.025 1.00 . G G . 32 ILE CD1  1 1 
       14  80025  7 1 31 ILE CG1  C  -1.456 17.963  -9.349 1.00 . G G . 32 ILE CG1  1 1 
       14  80026  7 1 31 ILE CG2  C  -0.672 20.254 -10.005 1.00 . G G . 32 ILE CG2  1 1 
       14  80027  7 1 31 ILE H    H   1.690 17.036  -8.538 1.00 . G G . 32 ILE H    1 1 
       14  80028  7 1 31 ILE HA   H   0.684 18.148 -11.073 1.00 . G G . 32 ILE HA   1 1 
       14  80029  7 1 31 ILE HB   H  -0.012 19.158  -8.313 1.00 . G G . 32 ILE HB   1 1 
       14  80030  7 1 31 ILE HD11 H  -2.402 16.838  -7.805 1.00 . G G . 32 ILE HD11 1 1 
       14  80031  7 1 31 ILE HD12 H  -1.561 18.283  -7.244 1.00 . G G . 32 ILE HD12 1 1 
       14  80032  7 1 31 ILE HD13 H  -3.105 18.431  -8.082 1.00 . G G . 32 ILE HD13 1 1 
       14  80033  7 1 31 ILE HG12 H  -2.169 18.274 -10.096 1.00 . G G . 32 ILE HG12 1 1 
       14  80034  7 1 31 ILE HG13 H  -1.088 16.978  -9.595 1.00 . G G . 32 ILE HG13 1 1 
       14  80035  7 1 31 ILE HG21 H  -0.413 20.214 -11.053 1.00 . G G . 32 ILE HG21 1 1 
       14  80036  7 1 31 ILE HG22 H  -1.736 20.407  -9.904 1.00 . G G . 32 ILE HG22 1 1 
       14  80037  7 1 31 ILE HG23 H  -0.145 21.070  -9.535 1.00 . G G . 32 ILE HG23 1 1 
       14  80038  7 1 31 ILE N    N   1.309 17.049  -9.441 1.00 . G G . 32 ILE N    1 1 
       14  80039  7 1 31 ILE O    O   2.497 19.761  -8.906 1.00 . G G . 32 ILE O    1 1 
       14  80040  7 1 32 GLY C    C   3.541 21.793 -10.306 1.00 . G G . 33 GLY C    1 1 
       14  80041  7 1 32 GLY CA   C   3.745 20.593 -11.210 1.00 . G G . 33 GLY CA   1 1 
       14  80042  7 1 32 GLY H    H   2.279 19.270 -11.975 1.00 . G G . 33 GLY H    1 1 
       14  80043  7 1 32 GLY HA2  H   4.650 20.083 -10.915 1.00 . G G . 33 GLY HA2  1 1 
       14  80044  7 1 32 GLY HA3  H   3.853 20.938 -12.228 1.00 . G G . 33 GLY HA3  1 1 
       14  80045  7 1 32 GLY N    N   2.637 19.657 -11.149 1.00 . G G . 33 GLY N    1 1 
       14  80046  7 1 32 GLY O    O   4.386 22.095  -9.463 1.00 . G G . 33 GLY O    1 1 
       14  80047  7 1 33 LEU C    C   0.598 23.884  -9.610 1.00 . G G . 34 LEU C    1 1 
       14  80048  7 1 33 LEU CA   C   2.105 23.654  -9.676 1.00 . G G . 34 LEU CA   1 1 
       14  80049  7 1 33 LEU CB   C   2.796 24.891 -10.253 1.00 . G G . 34 LEU CB   1 1 
       14  80050  7 1 33 LEU CD1  C   3.207 23.969 -12.548 1.00 . G G . 34 LEU CD1  1 1 
       14  80051  7 1 33 LEU CD2  C   1.141 25.304 -12.090 1.00 . G G . 34 LEU CD2  1 1 
       14  80052  7 1 33 LEU CG   C   2.614 25.123 -11.754 1.00 . G G . 34 LEU CG   1 1 
       14  80053  7 1 33 LEU H    H   1.782 22.190 -11.169 1.00 . G G . 34 LEU H    1 1 
       14  80054  7 1 33 LEU HA   H   2.474 23.479  -8.677 1.00 . G G . 34 LEU HA   1 1 
       14  80055  7 1 33 LEU HB2  H   2.411 25.756  -9.736 1.00 . G G . 34 LEU HB2  1 1 
       14  80056  7 1 33 LEU HB3  H   3.855 24.798 -10.058 1.00 . G G . 34 LEU HB3  1 1 
       14  80057  7 1 33 LEU HD11 H   3.590 24.338 -13.487 1.00 . G G . 34 LEU HD11 1 1 
       14  80058  7 1 33 LEU HD12 H   2.441 23.231 -12.736 1.00 . G G . 34 LEU HD12 1 1 
       14  80059  7 1 33 LEU HD13 H   4.010 23.519 -11.983 1.00 . G G . 34 LEU HD13 1 1 
       14  80060  7 1 33 LEU HD21 H   0.706 24.344 -12.326 1.00 . G G . 34 LEU HD21 1 1 
       14  80061  7 1 33 LEU HD22 H   1.045 25.961 -12.943 1.00 . G G . 34 LEU HD22 1 1 
       14  80062  7 1 33 LEU HD23 H   0.628 25.734 -11.243 1.00 . G G . 34 LEU HD23 1 1 
       14  80063  7 1 33 LEU HG   H   3.136 26.026 -12.038 1.00 . G G . 34 LEU HG   1 1 
       14  80064  7 1 33 LEU N    N   2.417 22.479 -10.482 1.00 . G G . 34 LEU N    1 1 
       14  80065  7 1 33 LEU O    O  -0.140 23.491 -10.512 1.00 . G G . 34 LEU O    1 1 
       14  80066  7 1 34 MET C    C  -1.491 26.289  -8.047 1.00 . G G . 35 MET C    1 1 
       14  80067  7 1 34 MET CA   C  -1.269 24.811  -8.353 1.00 . G G . 35 MET CA   1 1 
       14  80068  7 1 34 MET CB   C  -1.843 23.953  -7.225 1.00 . G G . 35 MET CB   1 1 
       14  80069  7 1 34 MET CE   C  -4.962 22.814  -5.895 1.00 . G G . 35 MET CE   1 1 
       14  80070  7 1 34 MET CG   C  -2.861 22.928  -7.699 1.00 . G G . 35 MET CG   1 1 
       14  80071  7 1 34 MET H    H   0.787 24.815  -7.849 1.00 . G G . 35 MET H    1 1 
       14  80072  7 1 34 MET HA   H  -1.777 24.566  -9.274 1.00 . G G . 35 MET HA   1 1 
       14  80073  7 1 34 MET HB2  H  -1.033 23.427  -6.741 1.00 . G G . 35 MET HB2  1 1 
       14  80074  7 1 34 MET HB3  H  -2.323 24.599  -6.505 1.00 . G G . 35 MET HB3  1 1 
       14  80075  7 1 34 MET HE1  H  -4.872 23.150  -4.873 1.00 . G G . 35 MET HE1  1 1 
       14  80076  7 1 34 MET HE2  H  -5.075 23.668  -6.546 1.00 . G G . 35 MET HE2  1 1 
       14  80077  7 1 34 MET HE3  H  -5.826 22.172  -5.988 1.00 . G G . 35 MET HE3  1 1 
       14  80078  7 1 34 MET HG2  H  -3.691 23.448  -8.154 1.00 . G G . 35 MET HG2  1 1 
       14  80079  7 1 34 MET HG3  H  -2.393 22.289  -8.433 1.00 . G G . 35 MET HG3  1 1 
       14  80080  7 1 34 MET N    N   0.150 24.526  -8.536 1.00 . G G . 35 MET N    1 1 
       14  80081  7 1 34 MET O    O  -0.945 26.822  -7.081 1.00 . G G . 35 MET O    1 1 
       14  80082  7 1 34 MET SD   S  -3.490 21.902  -6.356 1.00 . G G . 35 MET SD   1 1 
       14  80083  7 1 35 VAL C    C  -4.071 28.649  -8.916 1.00 . G G . 36 VAL C    1 1 
       14  80084  7 1 35 VAL CA   C  -2.590 28.363  -8.694 1.00 . G G . 36 VAL CA   1 1 
       14  80085  7 1 35 VAL CB   C  -1.759 29.237  -9.652 1.00 . G G . 36 VAL CB   1 1 
       14  80086  7 1 35 VAL CG1  C  -1.911 28.751 -11.085 1.00 . G G . 36 VAL CG1  1 1 
       14  80087  7 1 35 VAL CG2  C  -2.169 30.697  -9.529 1.00 . G G . 36 VAL CG2  1 1 
       14  80088  7 1 35 VAL H    H  -2.701 26.467  -9.629 1.00 . G G . 36 VAL H    1 1 
       14  80089  7 1 35 VAL HA   H  -2.330 28.629  -7.679 1.00 . G G . 36 VAL HA   1 1 
       14  80090  7 1 35 VAL HB   H  -0.719 29.152  -9.374 1.00 . G G . 36 VAL HB   1 1 
       14  80091  7 1 35 VAL HG11 H  -0.944 28.457 -11.469 1.00 . G G . 36 VAL HG11 1 1 
       14  80092  7 1 35 VAL HG12 H  -2.581 27.904 -11.110 1.00 . G G . 36 VAL HG12 1 1 
       14  80093  7 1 35 VAL HG13 H  -2.312 29.547 -11.694 1.00 . G G . 36 VAL HG13 1 1 
       14  80094  7 1 35 VAL HG21 H  -1.313 31.327  -9.721 1.00 . G G . 36 VAL HG21 1 1 
       14  80095  7 1 35 VAL HG22 H  -2.945 30.916 -10.249 1.00 . G G . 36 VAL HG22 1 1 
       14  80096  7 1 35 VAL HG23 H  -2.539 30.885  -8.533 1.00 . G G . 36 VAL HG23 1 1 
       14  80097  7 1 35 VAL N    N  -2.295 26.946  -8.877 1.00 . G G . 36 VAL N    1 1 
       14  80098  7 1 35 VAL O    O  -4.575 28.533 -10.032 1.00 . G G . 36 VAL O    1 1 
       14  80099  7 1 36 GLY C    C  -7.004 28.104  -8.307 1.00 . G G . 37 GLY C    1 1 
       14  80100  7 1 36 GLY CA   C  -6.180 29.323  -7.944 1.00 . G G . 37 GLY CA   1 1 
       14  80101  7 1 36 GLY H    H  -4.308 29.101  -6.980 1.00 . G G . 37 GLY H    1 1 
       14  80102  7 1 36 GLY HA2  H  -6.523 29.708  -6.995 1.00 . G G . 37 GLY HA2  1 1 
       14  80103  7 1 36 GLY HA3  H  -6.325 30.079  -8.701 1.00 . G G . 37 GLY HA3  1 1 
       14  80104  7 1 36 GLY N    N  -4.763 29.025  -7.845 1.00 . G G . 37 GLY N    1 1 
       14  80105  7 1 36 GLY O    O  -8.143 28.227  -8.756 1.00 . G G . 37 GLY O    1 1 
       14  80106  7 1 37 GLY C    C  -7.702 25.018  -7.199 1.00 . G G . 38 GLY C    1 1 
       14  80107  7 1 37 GLY CA   C  -7.130 25.692  -8.430 1.00 . G G . 38 GLY CA   1 1 
       14  80108  7 1 37 GLY H    H  -5.517 26.884  -7.752 1.00 . G G . 38 GLY H    1 1 
       14  80109  7 1 37 GLY HA2  H  -7.937 25.917  -9.112 1.00 . G G . 38 GLY HA2  1 1 
       14  80110  7 1 37 GLY HA3  H  -6.443 25.012  -8.912 1.00 . G G . 38 GLY HA3  1 1 
       14  80111  7 1 37 GLY N    N  -6.427 26.922  -8.113 1.00 . G G . 38 GLY N    1 1 
       14  80112  7 1 37 GLY O    O  -7.790 25.626  -6.133 1.00 . G G . 38 GLY O    1 1 
       14  80113  7 1 38 VAL C    C  -8.772 21.517  -6.584 1.00 . G G . 39 VAL C    1 1 
       14  80114  7 1 38 VAL CA   C  -8.662 22.998  -6.237 1.00 . G G . 39 VAL CA   1 1 
       14  80115  7 1 38 VAL CB   C -10.055 23.528  -5.850 1.00 . G G . 39 VAL CB   1 1 
       14  80116  7 1 38 VAL CG1  C -10.984 23.520  -7.054 1.00 . G G . 39 VAL CG1  1 1 
       14  80117  7 1 38 VAL CG2  C -10.639 22.707  -4.710 1.00 . G G . 39 VAL CG2  1 1 
       14  80118  7 1 38 VAL H    H  -8.000 23.325  -8.221 1.00 . G G . 39 VAL H    1 1 
       14  80119  7 1 38 VAL HA   H  -8.007 23.111  -5.386 1.00 . G G . 39 VAL HA   1 1 
       14  80120  7 1 38 VAL HB   H  -9.948 24.549  -5.512 1.00 . G G . 39 VAL HB   1 1 
       14  80121  7 1 38 VAL HG11 H -12.001 23.674  -6.725 1.00 . G G . 39 VAL HG11 1 1 
       14  80122  7 1 38 VAL HG12 H -10.701 24.311  -7.733 1.00 . G G . 39 VAL HG12 1 1 
       14  80123  7 1 38 VAL HG13 H -10.910 22.568  -7.559 1.00 . G G . 39 VAL HG13 1 1 
       14  80124  7 1 38 VAL HG21 H  -9.840 22.218  -4.174 1.00 . G G . 39 VAL HG21 1 1 
       14  80125  7 1 38 VAL HG22 H -11.179 23.357  -4.037 1.00 . G G . 39 VAL HG22 1 1 
       14  80126  7 1 38 VAL HG23 H -11.313 21.964  -5.109 1.00 . G G . 39 VAL HG23 1 1 
       14  80127  7 1 38 VAL N    N  -8.095 23.756  -7.346 1.00 . G G . 39 VAL N    1 1 
       14  80128  7 1 38 VAL O    O  -9.078 21.155  -7.720 1.00 . G G . 39 VAL O    1 1 
       14  80129  7 1 39 VAL C    C  -9.396 18.553  -4.684 1.00 . G G . 40 VAL C    1 1 
       14  80130  7 1 39 VAL CA   C  -8.594 19.221  -5.795 1.00 . G G . 40 VAL CA   1 1 
       14  80131  7 1 39 VAL CB   C  -7.190 18.591  -5.850 1.00 . G G . 40 VAL CB   1 1 
       14  80132  7 1 39 VAL CG1  C  -6.367 19.218  -6.965 1.00 . G G . 40 VAL CG1  1 1 
       14  80133  7 1 39 VAL CG2  C  -6.487 18.739  -4.509 1.00 . G G . 40 VAL CG2  1 1 
       14  80134  7 1 39 VAL H    H  -8.283 21.013  -4.712 1.00 . G G . 40 VAL H    1 1 
       14  80135  7 1 39 VAL HA   H  -9.085 19.039  -6.740 1.00 . G G . 40 VAL HA   1 1 
       14  80136  7 1 39 VAL HB   H  -7.298 17.537  -6.061 1.00 . G G . 40 VAL HB   1 1 
       14  80137  7 1 39 VAL HG11 H  -5.483 19.677  -6.545 1.00 . G G . 40 VAL HG11 1 1 
       14  80138  7 1 39 VAL HG12 H  -6.076 18.454  -7.671 1.00 . G G . 40 VAL HG12 1 1 
       14  80139  7 1 39 VAL HG13 H  -6.956 19.969  -7.469 1.00 . G G . 40 VAL HG13 1 1 
       14  80140  7 1 39 VAL HG21 H  -5.526 18.249  -4.551 1.00 . G G . 40 VAL HG21 1 1 
       14  80141  7 1 39 VAL HG22 H  -6.347 19.787  -4.289 1.00 . G G . 40 VAL HG22 1 1 
       14  80142  7 1 39 VAL HG23 H  -7.089 18.287  -3.735 1.00 . G G . 40 VAL HG23 1 1 
       14  80143  7 1 39 VAL N    N  -8.522 20.664  -5.596 1.00 . G G . 40 VAL N    1 1 
       14  80144  7 1 39 VAL O    O -10.010 17.515  -4.925 1.00 . G G . 40 VAL O    1 1 
       14  80145  7 1 39 VAL OXT  O  -9.375 19.155  -3.504 1.00 . G G . 40 VAL OXT  1 1 
       14  80146  8 1  1 ASP C    C  -2.840 56.862 -26.760 1.00 . H H .  1 ASP C    1 1 
       14  80147  8 1  1 ASP CA   C  -3.643 57.939 -26.036 1.00 . H H .  1 ASP CA   1 1 
       14  80148  8 1  1 ASP CB   C  -4.958 57.353 -25.521 1.00 . H H .  1 ASP CB   1 1 
       14  80149  8 1  1 ASP CG   C  -5.877 58.411 -24.943 1.00 . H H .  1 ASP CG   1 1 
       14  80150  8 1  1 ASP H1   H  -4.386 59.795 -26.402 1.00 . H H .  1 ASP H1   1 1 
       14  80151  8 1  1 ASP H2   H  -3.029 59.435 -27.268 1.00 . H H .  1 ASP H2   1 1 
       14  80152  8 1  1 ASP H3   H  -4.477 58.770 -27.690 1.00 . H H .  1 ASP H3   1 1 
       14  80153  8 1  1 ASP HA   H  -3.065 58.296 -25.197 1.00 . H H .  1 ASP HA   1 1 
       14  80154  8 1  1 ASP HB2  H  -5.471 56.863 -26.336 1.00 . H H .  1 ASP HB2  1 1 
       14  80155  8 1  1 ASP HB3  H  -4.743 56.628 -24.749 1.00 . H H .  1 ASP HB3  1 1 
       14  80156  8 1  1 ASP N    N  -3.904 59.072 -26.916 1.00 . H H .  1 ASP N    1 1 
       14  80157  8 1  1 ASP O    O  -3.085 56.575 -27.932 1.00 . H H .  1 ASP O    1 1 
       14  80158  8 1  1 ASP OD1  O  -5.638 58.841 -23.796 1.00 . H H .  1 ASP OD1  1 1 
       14  80159  8 1  1 ASP OD2  O  -6.835 58.809 -25.639 1.00 . H H .  1 ASP OD2  1 1 
       14  80160  8 1  2 ALA C    C  -1.240 53.901 -25.900 1.00 . H H .  2 ALA C    1 1 
       14  80161  8 1  2 ALA CA   C  -1.045 55.225 -26.630 1.00 . H H .  2 ALA CA   1 1 
       14  80162  8 1  2 ALA CB   C   0.419 55.640 -26.592 1.00 . H H .  2 ALA CB   1 1 
       14  80163  8 1  2 ALA H    H  -1.735 56.543 -25.125 1.00 . H H .  2 ALA H    1 1 
       14  80164  8 1  2 ALA HA   H  -1.331 55.100 -27.665 1.00 . H H .  2 ALA HA   1 1 
       14  80165  8 1  2 ALA HB1  H   0.527 56.615 -27.045 1.00 . H H .  2 ALA HB1  1 1 
       14  80166  8 1  2 ALA HB2  H   0.755 55.680 -25.567 1.00 . H H .  2 ALA HB2  1 1 
       14  80167  8 1  2 ALA HB3  H   1.011 54.921 -27.138 1.00 . H H .  2 ALA HB3  1 1 
       14  80168  8 1  2 ALA N    N  -1.882 56.271 -26.055 1.00 . H H .  2 ALA N    1 1 
       14  80169  8 1  2 ALA O    O  -0.559 53.620 -24.914 1.00 . H H .  2 ALA O    1 1 
       14  80170  8 1  3 GLU C    C  -1.210 50.925 -25.749 1.00 . H H .  3 GLU C    1 1 
       14  80171  8 1  3 GLU CA   C  -2.460 51.799 -25.781 1.00 . H H .  3 GLU CA   1 1 
       14  80172  8 1  3 GLU CB   C  -3.575 51.084 -26.547 1.00 . H H .  3 GLU CB   1 1 
       14  80173  8 1  3 GLU CD   C  -5.247 52.780 -27.390 1.00 . H H .  3 GLU CD   1 1 
       14  80174  8 1  3 GLU CG   C  -4.945 51.713 -26.356 1.00 . H H .  3 GLU CG   1 1 
       14  80175  8 1  3 GLU H    H  -2.685 53.373 -27.178 1.00 . H H .  3 GLU H    1 1 
       14  80176  8 1  3 GLU HA   H  -2.788 51.974 -24.767 1.00 . H H .  3 GLU HA   1 1 
       14  80177  8 1  3 GLU HB2  H  -3.339 51.099 -27.601 1.00 . H H .  3 GLU HB2  1 1 
       14  80178  8 1  3 GLU HB3  H  -3.624 50.058 -26.214 1.00 . H H .  3 GLU HB3  1 1 
       14  80179  8 1  3 GLU HG2  H  -5.696 50.940 -26.428 1.00 . H H .  3 GLU HG2  1 1 
       14  80180  8 1  3 GLU HG3  H  -4.987 52.163 -25.374 1.00 . H H .  3 GLU HG3  1 1 
       14  80181  8 1  3 GLU N    N  -2.175 53.093 -26.389 1.00 . H H .  3 GLU N    1 1 
       14  80182  8 1  3 GLU O    O  -0.965 50.206 -24.779 1.00 . H H .  3 GLU O    1 1 
       14  80183  8 1  3 GLU OE1  O  -4.703 53.897 -27.266 1.00 . H H .  3 GLU OE1  1 1 
       14  80184  8 1  3 GLU OE2  O  -6.027 52.498 -28.324 1.00 . H H .  3 GLU OE2  1 1 
       14  80185  8 1  4 PHE C    C   1.866 50.951 -27.716 1.00 . H H .  4 PHE C    1 1 
       14  80186  8 1  4 PHE CA   C   0.804 50.206 -26.912 1.00 . H H .  4 PHE CA   1 1 
       14  80187  8 1  4 PHE CB   C   0.516 48.850 -27.560 1.00 . H H .  4 PHE CB   1 1 
       14  80188  8 1  4 PHE CD1  C  -0.965 47.577 -25.985 1.00 . H H .  4 PHE CD1  1 1 
       14  80189  8 1  4 PHE CD2  C   1.305 46.886 -26.213 1.00 . H H .  4 PHE CD2  1 1 
       14  80190  8 1  4 PHE CE1  C  -1.185 46.565 -25.070 1.00 . H H .  4 PHE CE1  1 1 
       14  80191  8 1  4 PHE CE2  C   1.091 45.872 -25.299 1.00 . H H .  4 PHE CE2  1 1 
       14  80192  8 1  4 PHE CG   C   0.281 47.749 -26.566 1.00 . H H .  4 PHE CG   1 1 
       14  80193  8 1  4 PHE CZ   C  -0.155 45.711 -24.726 1.00 . H H .  4 PHE CZ   1 1 
       14  80194  8 1  4 PHE H    H  -0.669 51.583 -27.558 1.00 . H H .  4 PHE H    1 1 
       14  80195  8 1  4 PHE HA   H   1.173 50.046 -25.911 1.00 . H H .  4 PHE HA   1 1 
       14  80196  8 1  4 PHE HB2  H  -0.366 48.934 -28.177 1.00 . H H .  4 PHE HB2  1 1 
       14  80197  8 1  4 PHE HB3  H   1.356 48.569 -28.177 1.00 . H H .  4 PHE HB3  1 1 
       14  80198  8 1  4 PHE HD1  H  -1.772 48.245 -26.253 1.00 . H H .  4 PHE HD1  1 1 
       14  80199  8 1  4 PHE HD2  H   2.281 47.011 -26.659 1.00 . H H .  4 PHE HD2  1 1 
       14  80200  8 1  4 PHE HE1  H  -2.161 46.442 -24.624 1.00 . H H .  4 PHE HE1  1 1 
       14  80201  8 1  4 PHE HE2  H   1.898 45.206 -25.032 1.00 . H H .  4 PHE HE2  1 1 
       14  80202  8 1  4 PHE HZ   H  -0.325 44.919 -24.012 1.00 . H H .  4 PHE HZ   1 1 
       14  80203  8 1  4 PHE N    N  -0.421 50.992 -26.816 1.00 . H H .  4 PHE N    1 1 
       14  80204  8 1  4 PHE O    O   1.714 51.164 -28.919 1.00 . H H .  4 PHE O    1 1 
       14  80205  8 1  5 ARG C    C   5.381 51.482 -27.299 1.00 . H H .  5 ARG C    1 1 
       14  80206  8 1  5 ARG CA   C   4.028 52.068 -27.691 1.00 . H H .  5 ARG CA   1 1 
       14  80207  8 1  5 ARG CB   C   3.976 53.551 -27.320 1.00 . H H .  5 ARG CB   1 1 
       14  80208  8 1  5 ARG CD   C   5.304 54.430 -29.265 1.00 . H H .  5 ARG CD   1 1 
       14  80209  8 1  5 ARG CG   C   3.977 54.480 -28.523 1.00 . H H .  5 ARG CG   1 1 
       14  80210  8 1  5 ARG CZ   C   6.200 56.688 -28.887 1.00 . H H .  5 ARG CZ   1 1 
       14  80211  8 1  5 ARG H    H   3.005 51.146 -26.084 1.00 . H H .  5 ARG H    1 1 
       14  80212  8 1  5 ARG HA   H   3.902 51.968 -28.758 1.00 . H H .  5 ARG HA   1 1 
       14  80213  8 1  5 ARG HB2  H   3.077 53.737 -26.751 1.00 . H H .  5 ARG HB2  1 1 
       14  80214  8 1  5 ARG HB3  H   4.834 53.787 -26.710 1.00 . H H .  5 ARG HB3  1 1 
       14  80215  8 1  5 ARG HD2  H   5.706 53.430 -29.190 1.00 . H H .  5 ARG HD2  1 1 
       14  80216  8 1  5 ARG HD3  H   5.130 54.670 -30.303 1.00 . H H .  5 ARG HD3  1 1 
       14  80217  8 1  5 ARG HE   H   7.017 55.006 -28.192 1.00 . H H .  5 ARG HE   1 1 
       14  80218  8 1  5 ARG HG2  H   3.189 54.181 -29.199 1.00 . H H .  5 ARG HG2  1 1 
       14  80219  8 1  5 ARG HG3  H   3.801 55.490 -28.186 1.00 . H H .  5 ARG HG3  1 1 
       14  80220  8 1  5 ARG HH11 H   4.510 56.618 -29.991 1.00 . H H .  5 ARG HH11 1 1 
       14  80221  8 1  5 ARG HH12 H   5.151 58.203 -29.717 1.00 . H H .  5 ARG HH12 1 1 
       14  80222  8 1  5 ARG HH21 H   7.872 57.089 -27.824 1.00 . H H .  5 ARG HH21 1 1 
       14  80223  8 1  5 ARG HH22 H   7.065 58.470 -28.485 1.00 . H H .  5 ARG HH22 1 1 
       14  80224  8 1  5 ARG N    N   2.941 51.345 -27.041 1.00 . H H .  5 ARG N    1 1 
       14  80225  8 1  5 ARG NE   N   6.274 55.373 -28.715 1.00 . H H .  5 ARG NE   1 1 
       14  80226  8 1  5 ARG NH1  N   5.206 57.213 -29.590 1.00 . H H .  5 ARG NH1  1 1 
       14  80227  8 1  5 ARG NH2  N   7.121 57.481 -28.355 1.00 . H H .  5 ARG NH2  1 1 
       14  80228  8 1  5 ARG O    O   5.836 51.646 -26.166 1.00 . H H .  5 ARG O    1 1 
       14  80229  8 1  6 HIS C    C   8.411 50.886 -28.801 1.00 . H H .  6 HIS C    1 1 
       14  80230  8 1  6 HIS CA   C   7.321 50.186 -27.996 1.00 . H H .  6 HIS CA   1 1 
       14  80231  8 1  6 HIS CB   C   7.285 48.699 -28.349 1.00 . H H .  6 HIS CB   1 1 
       14  80232  8 1  6 HIS CD2  C   9.553 47.465 -28.600 1.00 . H H .  6 HIS CD2  1 1 
       14  80233  8 1  6 HIS CE1  C   9.875 46.954 -26.492 1.00 . H H .  6 HIS CE1  1 1 
       14  80234  8 1  6 HIS CG   C   8.500 47.947 -27.899 1.00 . H H .  6 HIS CG   1 1 
       14  80235  8 1  6 HIS H    H   5.606 50.700 -29.125 1.00 . H H .  6 HIS H    1 1 
       14  80236  8 1  6 HIS HA   H   7.543 50.292 -26.945 1.00 . H H .  6 HIS HA   1 1 
       14  80237  8 1  6 HIS HB2  H   6.423 48.245 -27.882 1.00 . H H .  6 HIS HB2  1 1 
       14  80238  8 1  6 HIS HB3  H   7.206 48.592 -29.421 1.00 . H H .  6 HIS HB3  1 1 
       14  80239  8 1  6 HIS HD1  H   8.146 47.820 -25.826 1.00 . H H .  6 HIS HD1  1 1 
       14  80240  8 1  6 HIS HD2  H   9.705 47.547 -29.667 1.00 . H H .  6 HIS HD2  1 1 
       14  80241  8 1  6 HIS HE1  H  10.312 46.567 -25.584 1.00 . H H .  6 HIS HE1  1 1 
       14  80242  8 1  6 HIS HE2  H  11.279 46.488 -27.909 1.00 . H H .  6 HIS HE2  1 1 
       14  80243  8 1  6 HIS N    N   6.020 50.797 -28.242 1.00 . H H .  6 HIS N    1 1 
       14  80244  8 1  6 HIS ND1  N   8.731 47.609 -26.582 1.00 . H H .  6 HIS ND1  1 1 
       14  80245  8 1  6 HIS NE2  N  10.393 46.853 -27.703 1.00 . H H .  6 HIS NE2  1 1 
       14  80246  8 1  6 HIS O    O   8.286 51.060 -30.013 1.00 . H H .  6 HIS O    1 1 
       14  80247  8 1  7 ASP C    C  11.926 51.371 -28.333 1.00 . H H .  7 ASP C    1 1 
       14  80248  8 1  7 ASP CA   C  10.592 51.967 -28.772 1.00 . H H .  7 ASP CA   1 1 
       14  80249  8 1  7 ASP CB   C  10.558 53.463 -28.454 1.00 . H H .  7 ASP CB   1 1 
       14  80250  8 1  7 ASP CG   C  11.275 54.293 -29.501 1.00 . H H .  7 ASP CG   1 1 
       14  80251  8 1  7 ASP H    H   9.521 51.118 -27.154 1.00 . H H .  7 ASP H    1 1 
       14  80252  8 1  7 ASP HA   H  10.484 51.832 -29.837 1.00 . H H .  7 ASP HA   1 1 
       14  80253  8 1  7 ASP HB2  H   9.530 53.791 -28.404 1.00 . H H .  7 ASP HB2  1 1 
       14  80254  8 1  7 ASP HB3  H  11.033 53.632 -27.499 1.00 . H H .  7 ASP HB3  1 1 
       14  80255  8 1  7 ASP N    N   9.479 51.286 -28.119 1.00 . H H .  7 ASP N    1 1 
       14  80256  8 1  7 ASP O    O  12.419 51.662 -27.244 1.00 . H H .  7 ASP O    1 1 
       14  80257  8 1  7 ASP OD1  O  11.402 53.818 -30.649 1.00 . H H .  7 ASP OD1  1 1 
       14  80258  8 1  7 ASP OD2  O  11.710 55.416 -29.172 1.00 . H H .  7 ASP OD2  1 1 
       14  80259  8 1  8 SER C    C  14.580 49.652 -30.164 1.00 . H H .  8 SER C    1 1 
       14  80260  8 1  8 SER CA   C  13.779 49.894 -28.888 1.00 . H H .  8 SER CA   1 1 
       14  80261  8 1  8 SER CB   C  13.548 48.568 -28.159 1.00 . H H .  8 SER CB   1 1 
       14  80262  8 1  8 SER H    H  12.061 50.342 -30.042 1.00 . H H .  8 SER H    1 1 
       14  80263  8 1  8 SER HA   H  14.339 50.556 -28.245 1.00 . H H .  8 SER HA   1 1 
       14  80264  8 1  8 SER HB2  H  14.480 48.227 -27.733 1.00 . H H .  8 SER HB2  1 1 
       14  80265  8 1  8 SER HB3  H  12.825 48.716 -27.370 1.00 . H H .  8 SER HB3  1 1 
       14  80266  8 1  8 SER HG   H  13.722 46.889 -29.153 1.00 . H H .  8 SER HG   1 1 
       14  80267  8 1  8 SER N    N  12.504 50.534 -29.189 1.00 . H H .  8 SER N    1 1 
       14  80268  8 1  8 SER O    O  14.106 49.917 -31.267 1.00 . H H .  8 SER O    1 1 
       14  80269  8 1  8 SER OG   O  13.061 47.576 -29.046 1.00 . H H .  8 SER OG   1 1 
       14  80270  8 1  9 GLY C    C  16.659 47.412 -31.531 1.00 . H H .  9 GLY C    1 1 
       14  80271  8 1  9 GLY CA   C  16.649 48.878 -31.148 1.00 . H H .  9 GLY CA   1 1 
       14  80272  8 1  9 GLY H    H  16.126 48.956 -29.098 1.00 . H H .  9 GLY H    1 1 
       14  80273  8 1  9 GLY HA2  H  16.294 49.457 -31.989 1.00 . H H .  9 GLY HA2  1 1 
       14  80274  8 1  9 GLY HA3  H  17.658 49.184 -30.914 1.00 . H H .  9 GLY HA3  1 1 
       14  80275  8 1  9 GLY N    N  15.800 49.147 -30.003 1.00 . H H .  9 GLY N    1 1 
       14  80276  8 1  9 GLY O    O  17.169 47.042 -32.589 1.00 . H H .  9 GLY O    1 1 
       14  80277  8 1 10 TYR C    C  15.185 44.432 -29.876 1.00 . H H . 10 TYR C    1 1 
       14  80278  8 1 10 TYR CA   C  16.044 45.138 -30.920 1.00 . H H . 10 TYR CA   1 1 
       14  80279  8 1 10 TYR CB   C  17.456 44.549 -30.919 1.00 . H H . 10 TYR CB   1 1 
       14  80280  8 1 10 TYR CD1  C  16.840 42.208 -31.639 1.00 . H H . 10 TYR CD1  1 1 
       14  80281  8 1 10 TYR CD2  C  18.532 43.354 -32.866 1.00 . H H . 10 TYR CD2  1 1 
       14  80282  8 1 10 TYR CE1  C  16.980 41.109 -32.464 1.00 . H H . 10 TYR CE1  1 1 
       14  80283  8 1 10 TYR CE2  C  18.677 42.260 -33.697 1.00 . H H . 10 TYR CE2  1 1 
       14  80284  8 1 10 TYR CG   C  17.612 43.349 -31.825 1.00 . H H . 10 TYR CG   1 1 
       14  80285  8 1 10 TYR CZ   C  17.899 41.140 -33.492 1.00 . H H . 10 TYR CZ   1 1 
       14  80286  8 1 10 TYR H    H  15.704 46.927 -29.843 1.00 . H H . 10 TYR H    1 1 
       14  80287  8 1 10 TYR HA   H  15.603 44.987 -31.895 1.00 . H H . 10 TYR HA   1 1 
       14  80288  8 1 10 TYR HB2  H  18.154 45.304 -31.246 1.00 . H H . 10 TYR HB2  1 1 
       14  80289  8 1 10 TYR HB3  H  17.709 44.242 -29.915 1.00 . H H . 10 TYR HB3  1 1 
       14  80290  8 1 10 TYR HD1  H  16.121 42.187 -30.833 1.00 . H H . 10 TYR HD1  1 1 
       14  80291  8 1 10 TYR HD2  H  19.140 44.234 -33.024 1.00 . H H . 10 TYR HD2  1 1 
       14  80292  8 1 10 TYR HE1  H  16.371 40.231 -32.304 1.00 . H H . 10 TYR HE1  1 1 
       14  80293  8 1 10 TYR HE2  H  19.397 42.284 -34.502 1.00 . H H . 10 TYR HE2  1 1 
       14  80294  8 1 10 TYR HH   H  18.955 39.984 -34.607 1.00 . H H . 10 TYR HH   1 1 
       14  80295  8 1 10 TYR N    N  16.095 46.573 -30.669 1.00 . H H . 10 TYR N    1 1 
       14  80296  8 1 10 TYR O    O  15.536 44.384 -28.698 1.00 . H H . 10 TYR O    1 1 
       14  80297  8 1 10 TYR OH   O  18.042 40.048 -34.316 1.00 . H H . 10 TYR OH   1 1 
       14  80298  8 1 11 GLU C    C  13.264 41.670 -29.605 1.00 . H H . 11 GLU C    1 1 
       14  80299  8 1 11 GLU CA   C  13.148 43.180 -29.423 1.00 . H H . 11 GLU CA   1 1 
       14  80300  8 1 11 GLU CB   C  11.705 43.625 -29.672 1.00 . H H . 11 GLU CB   1 1 
       14  80301  8 1 11 GLU CD   C   9.393 43.031 -28.846 1.00 . H H . 11 GLU CD   1 1 
       14  80302  8 1 11 GLU CG   C  10.798 43.455 -28.464 1.00 . H H . 11 GLU CG   1 1 
       14  80303  8 1 11 GLU H    H  13.832 43.955 -31.270 1.00 . H H . 11 GLU H    1 1 
       14  80304  8 1 11 GLU HA   H  13.422 43.430 -28.409 1.00 . H H . 11 GLU HA   1 1 
       14  80305  8 1 11 GLU HB2  H  11.706 44.669 -29.951 1.00 . H H . 11 GLU HB2  1 1 
       14  80306  8 1 11 GLU HB3  H  11.298 43.045 -30.486 1.00 . H H . 11 GLU HB3  1 1 
       14  80307  8 1 11 GLU HG2  H  11.221 42.702 -27.816 1.00 . H H . 11 GLU HG2  1 1 
       14  80308  8 1 11 GLU HG3  H  10.744 44.395 -27.935 1.00 . H H . 11 GLU HG3  1 1 
       14  80309  8 1 11 GLU N    N  14.058 43.884 -30.319 1.00 . H H . 11 GLU N    1 1 
       14  80310  8 1 11 GLU O    O  13.032 41.145 -30.695 1.00 . H H . 11 GLU O    1 1 
       14  80311  8 1 11 GLU OE1  O   9.251 42.240 -29.802 1.00 . H H . 11 GLU OE1  1 1 
       14  80312  8 1 11 GLU OE2  O   8.436 43.491 -28.189 1.00 . H H . 11 GLU OE2  1 1 
       14  80313  8 1 12 VAL C    C  13.044 38.866 -27.406 1.00 . H H . 12 VAL C    1 1 
       14  80314  8 1 12 VAL CA   C  13.773 39.525 -28.572 1.00 . H H . 12 VAL CA   1 1 
       14  80315  8 1 12 VAL CB   C  15.256 39.111 -28.536 1.00 . H H . 12 VAL CB   1 1 
       14  80316  8 1 12 VAL CG1  C  15.394 37.607 -28.718 1.00 . H H . 12 VAL CG1  1 1 
       14  80317  8 1 12 VAL CG2  C  16.044 39.859 -29.601 1.00 . H H . 12 VAL CG2  1 1 
       14  80318  8 1 12 VAL H    H  13.797 41.450 -27.691 1.00 . H H . 12 VAL H    1 1 
       14  80319  8 1 12 VAL HA   H  13.344 39.172 -29.498 1.00 . H H . 12 VAL HA   1 1 
       14  80320  8 1 12 VAL HB   H  15.659 39.373 -27.569 1.00 . H H . 12 VAL HB   1 1 
       14  80321  8 1 12 VAL HG11 H  16.185 37.401 -29.425 1.00 . H H . 12 VAL HG11 1 1 
       14  80322  8 1 12 VAL HG12 H  15.631 37.150 -27.768 1.00 . H H . 12 VAL HG12 1 1 
       14  80323  8 1 12 VAL HG13 H  14.465 37.202 -29.090 1.00 . H H . 12 VAL HG13 1 1 
       14  80324  8 1 12 VAL HG21 H  15.379 40.154 -30.399 1.00 . H H . 12 VAL HG21 1 1 
       14  80325  8 1 12 VAL HG22 H  16.494 40.739 -29.164 1.00 . H H . 12 VAL HG22 1 1 
       14  80326  8 1 12 VAL HG23 H  16.817 39.217 -29.995 1.00 . H H . 12 VAL HG23 1 1 
       14  80327  8 1 12 VAL N    N  13.626 40.976 -28.531 1.00 . H H . 12 VAL N    1 1 
       14  80328  8 1 12 VAL O    O  13.416 39.047 -26.246 1.00 . H H . 12 VAL O    1 1 
       14  80329  8 1 13 HIS C    C  11.369 35.900 -26.832 1.00 . H H . 13 HIS C    1 1 
       14  80330  8 1 13 HIS CA   C  11.223 37.413 -26.700 1.00 . H H . 13 HIS CA   1 1 
       14  80331  8 1 13 HIS CB   C   9.749 37.806 -26.805 1.00 . H H . 13 HIS CB   1 1 
       14  80332  8 1 13 HIS CD2  C  10.243 40.143 -25.793 1.00 . H H . 13 HIS CD2  1 1 
       14  80333  8 1 13 HIS CE1  C   8.373 41.138 -26.359 1.00 . H H . 13 HIS CE1  1 1 
       14  80334  8 1 13 HIS CG   C   9.485 39.239 -26.457 1.00 . H H . 13 HIS CG   1 1 
       14  80335  8 1 13 HIS H    H  11.757 37.996 -28.664 1.00 . H H . 13 HIS H    1 1 
       14  80336  8 1 13 HIS HA   H  11.600 37.716 -25.735 1.00 . H H . 13 HIS HA   1 1 
       14  80337  8 1 13 HIS HB2  H   9.411 37.644 -27.818 1.00 . H H . 13 HIS HB2  1 1 
       14  80338  8 1 13 HIS HB3  H   9.170 37.188 -26.133 1.00 . H H . 13 HIS HB3  1 1 
       14  80339  8 1 13 HIS HD1  H   7.567 39.503 -27.287 1.00 . H H . 13 HIS HD1  1 1 
       14  80340  8 1 13 HIS HD2  H  11.227 39.974 -25.378 1.00 . H H . 13 HIS HD2  1 1 
       14  80341  8 1 13 HIS HE1  H   7.603 41.885 -26.480 1.00 . H H . 13 HIS HE1  1 1 
       14  80342  8 1 13 HIS HE2  H   9.862 42.171 -25.403 1.00 . H H . 13 HIS HE2  1 1 
       14  80343  8 1 13 HIS N    N  12.004 38.101 -27.722 1.00 . H H . 13 HIS N    1 1 
       14  80344  8 1 13 HIS ND1  N   8.320 39.893 -26.796 1.00 . H H . 13 HIS ND1  1 1 
       14  80345  8 1 13 HIS NE2  N   9.530 41.315 -25.746 1.00 . H H . 13 HIS NE2  1 1 
       14  80346  8 1 13 HIS O    O  11.154 35.336 -27.905 1.00 . H H . 13 HIS O    1 1 
       14  80347  8 1 14 HIS C    C  11.304 33.186 -24.469 1.00 . H H . 14 HIS C    1 1 
       14  80348  8 1 14 HIS CA   C  11.912 33.800 -25.726 1.00 . H H . 14 HIS CA   1 1 
       14  80349  8 1 14 HIS CB   C  13.396 33.444 -25.815 1.00 . H H . 14 HIS CB   1 1 
       14  80350  8 1 14 HIS CD2  C  13.871 34.269 -28.228 1.00 . H H . 14 HIS CD2  1 1 
       14  80351  8 1 14 HIS CE1  C  14.891 32.481 -28.983 1.00 . H H . 14 HIS CE1  1 1 
       14  80352  8 1 14 HIS CG   C  13.911 33.367 -27.220 1.00 . H H . 14 HIS CG   1 1 
       14  80353  8 1 14 HIS H    H  11.894 35.753 -24.908 1.00 . H H . 14 HIS H    1 1 
       14  80354  8 1 14 HIS HA   H  11.403 33.400 -26.589 1.00 . H H . 14 HIS HA   1 1 
       14  80355  8 1 14 HIS HB2  H  13.972 34.195 -25.293 1.00 . H H . 14 HIS HB2  1 1 
       14  80356  8 1 14 HIS HB3  H  13.558 32.483 -25.348 1.00 . H H . 14 HIS HB3  1 1 
       14  80357  8 1 14 HIS HD1  H  14.739 31.430 -27.235 1.00 . H H . 14 HIS HD1  1 1 
       14  80358  8 1 14 HIS HD2  H  13.437 35.259 -28.187 1.00 . H H . 14 HIS HD2  1 1 
       14  80359  8 1 14 HIS HE1  H  15.407 31.790 -29.632 1.00 . H H . 14 HIS HE1  1 1 
       14  80360  8 1 14 HIS N    N  11.737 35.248 -25.733 1.00 . H H . 14 HIS N    1 1 
       14  80361  8 1 14 HIS ND1  N  14.554 32.258 -27.725 1.00 . H H . 14 HIS ND1  1 1 
       14  80362  8 1 14 HIS NE2  N  14.487 33.695 -29.312 1.00 . H H . 14 HIS NE2  1 1 
       14  80363  8 1 14 HIS O    O  11.702 33.515 -23.352 1.00 . H H . 14 HIS O    1 1 
       14  80364  8 1 15 GLN C    C   9.611 30.126 -23.757 1.00 . H H . 15 GLN C    1 1 
       14  80365  8 1 15 GLN CA   C   9.675 31.634 -23.541 1.00 . H H . 15 GLN CA   1 1 
       14  80366  8 1 15 GLN CB   C   8.264 32.195 -23.356 1.00 . H H . 15 GLN CB   1 1 
       14  80367  8 1 15 GLN CD   C   6.485 30.517 -23.991 1.00 . H H . 15 GLN CD   1 1 
       14  80368  8 1 15 GLN CG   C   7.281 31.734 -24.420 1.00 . H H . 15 GLN CG   1 1 
       14  80369  8 1 15 GLN H    H  10.065 32.073 -25.574 1.00 . H H . 15 GLN H    1 1 
       14  80370  8 1 15 GLN HA   H  10.251 31.834 -22.650 1.00 . H H . 15 GLN HA   1 1 
       14  80371  8 1 15 GLN HB2  H   7.890 31.885 -22.391 1.00 . H H . 15 GLN HB2  1 1 
       14  80372  8 1 15 GLN HB3  H   8.311 33.274 -23.384 1.00 . H H . 15 GLN HB3  1 1 
       14  80373  8 1 15 GLN HE21 H   5.489 31.607 -22.659 1.00 . H H . 15 GLN HE21 1 1 
       14  80374  8 1 15 GLN HE22 H   5.058 29.936 -22.735 1.00 . H H . 15 GLN HE22 1 1 
       14  80375  8 1 15 GLN HG2  H   6.592 32.539 -24.629 1.00 . H H . 15 GLN HG2  1 1 
       14  80376  8 1 15 GLN HG3  H   7.831 31.489 -25.317 1.00 . H H . 15 GLN HG3  1 1 
       14  80377  8 1 15 GLN N    N  10.338 32.293 -24.660 1.00 . H H . 15 GLN N    1 1 
       14  80378  8 1 15 GLN NE2  N   5.587 30.704 -23.031 1.00 . H H . 15 GLN NE2  1 1 
       14  80379  8 1 15 GLN O    O   9.241 29.657 -24.834 1.00 . H H . 15 GLN O    1 1 
       14  80380  8 1 15 GLN OE1  O   6.675 29.419 -24.516 1.00 . H H . 15 GLN OE1  1 1 
       14  80381  8 1 16 LYS C    C   9.128 27.319 -21.670 1.00 . H H . 16 LYS C    1 1 
       14  80382  8 1 16 LYS CA   C   9.958 27.914 -22.803 1.00 . H H . 16 LYS CA   1 1 
       14  80383  8 1 16 LYS CB   C  11.385 27.364 -22.746 1.00 . H H . 16 LYS CB   1 1 
       14  80384  8 1 16 LYS CD   C  11.797 25.385 -21.255 1.00 . H H . 16 LYS CD   1 1 
       14  80385  8 1 16 LYS CE   C  12.985 24.436 -21.258 1.00 . H H . 16 LYS CE   1 1 
       14  80386  8 1 16 LYS CG   C  11.450 25.849 -22.659 1.00 . H H . 16 LYS CG   1 1 
       14  80387  8 1 16 LYS H    H  10.260 29.802 -21.894 1.00 . H H . 16 LYS H    1 1 
       14  80388  8 1 16 LYS HA   H   9.511 27.635 -23.745 1.00 . H H . 16 LYS HA   1 1 
       14  80389  8 1 16 LYS HB2  H  11.914 27.675 -23.635 1.00 . H H . 16 LYS HB2  1 1 
       14  80390  8 1 16 LYS HB3  H  11.882 27.774 -21.879 1.00 . H H . 16 LYS HB3  1 1 
       14  80391  8 1 16 LYS HD2  H  12.040 26.246 -20.650 1.00 . H H . 16 LYS HD2  1 1 
       14  80392  8 1 16 LYS HD3  H  10.942 24.876 -20.832 1.00 . H H . 16 LYS HD3  1 1 
       14  80393  8 1 16 LYS HE2  H  12.890 23.757 -20.425 1.00 . H H . 16 LYS HE2  1 1 
       14  80394  8 1 16 LYS HE3  H  12.979 23.876 -22.181 1.00 . H H . 16 LYS HE3  1 1 
       14  80395  8 1 16 LYS HG2  H  10.489 25.440 -22.935 1.00 . H H . 16 LYS HG2  1 1 
       14  80396  8 1 16 LYS HG3  H  12.206 25.490 -23.344 1.00 . H H . 16 LYS HG3  1 1 
       14  80397  8 1 16 LYS HZ1  H  14.563 25.233 -20.145 1.00 . H H . 16 LYS HZ1  1 1 
       14  80398  8 1 16 LYS HZ2  H  14.181 26.127 -21.529 1.00 . H H . 16 LYS HZ2  1 1 
       14  80399  8 1 16 LYS HZ3  H  15.020 24.665 -21.672 1.00 . H H . 16 LYS HZ3  1 1 
       14  80400  8 1 16 LYS N    N   9.974 29.370 -22.727 1.00 . H H . 16 LYS N    1 1 
       14  80401  8 1 16 LYS NZ   N  14.278 25.167 -21.143 1.00 . H H . 16 LYS NZ   1 1 
       14  80402  8 1 16 LYS O    O   9.447 27.497 -20.493 1.00 . H H . 16 LYS O    1 1 
       14  80403  8 1 17 LEU C    C   7.167 24.474 -21.213 1.00 . H H . 17 LEU C    1 1 
       14  80404  8 1 17 LEU CA   C   7.187 25.990 -21.044 1.00 . H H . 17 LEU CA   1 1 
       14  80405  8 1 17 LEU CB   C   5.768 26.547 -21.169 1.00 . H H . 17 LEU CB   1 1 
       14  80406  8 1 17 LEU CD1  C   5.306 27.287 -18.819 1.00 . H H . 17 LEU CD1  1 1 
       14  80407  8 1 17 LEU CD2  C   6.489 28.822 -20.400 1.00 . H H . 17 LEU CD2  1 1 
       14  80408  8 1 17 LEU CG   C   5.432 27.735 -20.267 1.00 . H H . 17 LEU CG   1 1 
       14  80409  8 1 17 LEU H    H   7.860 26.505 -22.983 1.00 . H H . 17 LEU H    1 1 
       14  80410  8 1 17 LEU HA   H   7.573 26.225 -20.063 1.00 . H H . 17 LEU HA   1 1 
       14  80411  8 1 17 LEU HB2  H   5.624 26.858 -22.192 1.00 . H H . 17 LEU HB2  1 1 
       14  80412  8 1 17 LEU HB3  H   5.078 25.748 -20.936 1.00 . H H . 17 LEU HB3  1 1 
       14  80413  8 1 17 LEU HD11 H   5.501 28.124 -18.165 1.00 . H H . 17 LEU HD11 1 1 
       14  80414  8 1 17 LEU HD12 H   6.019 26.501 -18.622 1.00 . H H . 17 LEU HD12 1 1 
       14  80415  8 1 17 LEU HD13 H   4.306 26.918 -18.643 1.00 . H H . 17 LEU HD13 1 1 
       14  80416  8 1 17 LEU HD21 H   7.401 28.498 -19.920 1.00 . H H . 17 LEU HD21 1 1 
       14  80417  8 1 17 LEU HD22 H   6.136 29.727 -19.928 1.00 . H H . 17 LEU HD22 1 1 
       14  80418  8 1 17 LEU HD23 H   6.681 29.011 -21.446 1.00 . H H . 17 LEU HD23 1 1 
       14  80419  8 1 17 LEU HG   H   4.482 28.152 -20.571 1.00 . H H . 17 LEU HG   1 1 
       14  80420  8 1 17 LEU N    N   8.063 26.612 -22.031 1.00 . H H . 17 LEU N    1 1 
       14  80421  8 1 17 LEU O    O   6.644 23.956 -22.200 1.00 . H H . 17 LEU O    1 1 
       14  80422  8 1 18 VAL C    C   7.028 21.705 -19.104 1.00 . H H . 18 VAL C    1 1 
       14  80423  8 1 18 VAL CA   C   7.783 22.311 -20.282 1.00 . H H . 18 VAL CA   1 1 
       14  80424  8 1 18 VAL CB   C   9.233 21.793 -20.269 1.00 . H H . 18 VAL CB   1 1 
       14  80425  8 1 18 VAL CG1  C   9.977 22.255 -21.512 1.00 . H H . 18 VAL CG1  1 1 
       14  80426  8 1 18 VAL CG2  C   9.950 22.252 -19.008 1.00 . H H . 18 VAL CG2  1 1 
       14  80427  8 1 18 VAL H    H   8.138 24.237 -19.481 1.00 . H H . 18 VAL H    1 1 
       14  80428  8 1 18 VAL HA   H   7.316 21.987 -21.201 1.00 . H H . 18 VAL HA   1 1 
       14  80429  8 1 18 VAL HB   H   9.209 20.713 -20.271 1.00 . H H . 18 VAL HB   1 1 
       14  80430  8 1 18 VAL HG11 H  10.201 21.401 -22.135 1.00 . H H . 18 VAL HG11 1 1 
       14  80431  8 1 18 VAL HG12 H   9.361 22.952 -22.062 1.00 . H H . 18 VAL HG12 1 1 
       14  80432  8 1 18 VAL HG13 H  10.897 22.739 -21.222 1.00 . H H . 18 VAL HG13 1 1 
       14  80433  8 1 18 VAL HG21 H   9.742 23.297 -18.836 1.00 . H H . 18 VAL HG21 1 1 
       14  80434  8 1 18 VAL HG22 H   9.602 21.672 -18.164 1.00 . H H . 18 VAL HG22 1 1 
       14  80435  8 1 18 VAL HG23 H  11.014 22.111 -19.126 1.00 . H H . 18 VAL HG23 1 1 
       14  80436  8 1 18 VAL N    N   7.738 23.767 -20.243 1.00 . H H . 18 VAL N    1 1 
       14  80437  8 1 18 VAL O    O   7.345 21.974 -17.945 1.00 . H H . 18 VAL O    1 1 
       14  80438  8 1 19 PHE C    C   5.648 18.788 -18.184 1.00 . H H . 19 PHE C    1 1 
       14  80439  8 1 19 PHE CA   C   5.225 20.242 -18.374 1.00 . H H . 19 PHE CA   1 1 
       14  80440  8 1 19 PHE CB   C   3.739 20.309 -18.734 1.00 . H H . 19 PHE CB   1 1 
       14  80441  8 1 19 PHE CD1  C   3.947 22.810 -18.763 1.00 . H H . 19 PHE CD1  1 1 
       14  80442  8 1 19 PHE CD2  C   2.229 21.801 -20.072 1.00 . H H . 19 PHE CD2  1 1 
       14  80443  8 1 19 PHE CE1  C   3.542 24.061 -19.189 1.00 . H H . 19 PHE CE1  1 1 
       14  80444  8 1 19 PHE CE2  C   1.820 23.049 -20.502 1.00 . H H . 19 PHE CE2  1 1 
       14  80445  8 1 19 PHE CG   C   3.296 21.667 -19.199 1.00 . H H . 19 PHE CG   1 1 
       14  80446  8 1 19 PHE CZ   C   2.476 24.180 -20.059 1.00 . H H . 19 PHE CZ   1 1 
       14  80447  8 1 19 PHE H    H   5.822 20.711 -20.350 1.00 . H H . 19 PHE H    1 1 
       14  80448  8 1 19 PHE HA   H   5.387 20.775 -17.450 1.00 . H H . 19 PHE HA   1 1 
       14  80449  8 1 19 PHE HB2  H   3.537 19.605 -19.527 1.00 . H H . 19 PHE HB2  1 1 
       14  80450  8 1 19 PHE HB3  H   3.154 20.047 -17.867 1.00 . H H . 19 PHE HB3  1 1 
       14  80451  8 1 19 PHE HD1  H   4.781 22.717 -18.081 1.00 . H H . 19 PHE HD1  1 1 
       14  80452  8 1 19 PHE HD2  H   1.714 20.917 -20.419 1.00 . H H . 19 PHE HD2  1 1 
       14  80453  8 1 19 PHE HE1  H   4.058 24.943 -18.840 1.00 . H H . 19 PHE HE1  1 1 
       14  80454  8 1 19 PHE HE2  H   0.986 23.140 -21.182 1.00 . H H . 19 PHE HE2  1 1 
       14  80455  8 1 19 PHE HZ   H   2.159 25.157 -20.393 1.00 . H H . 19 PHE HZ   1 1 
       14  80456  8 1 19 PHE N    N   6.027 20.886 -19.408 1.00 . H H . 19 PHE N    1 1 
       14  80457  8 1 19 PHE O    O   5.493 17.962 -19.083 1.00 . H H . 19 PHE O    1 1 
       14  80458  8 1 20 PHE C    C   7.578 16.611 -17.777 1.00 . H H . 20 PHE C    1 1 
       14  80459  8 1 20 PHE CA   C   6.632 17.131 -16.698 1.00 . H H . 20 PHE CA   1 1 
       14  80460  8 1 20 PHE CB   C   5.432 16.192 -16.561 1.00 . H H . 20 PHE CB   1 1 
       14  80461  8 1 20 PHE CD1  C   4.882 17.535 -14.514 1.00 . H H . 20 PHE CD1  1 1 
       14  80462  8 1 20 PHE CD2  C   3.364 15.823 -15.187 1.00 . H H . 20 PHE CD2  1 1 
       14  80463  8 1 20 PHE CE1  C   4.065 17.841 -13.442 1.00 . H H . 20 PHE CE1  1 1 
       14  80464  8 1 20 PHE CE2  C   2.543 16.125 -14.117 1.00 . H H . 20 PHE CE2  1 1 
       14  80465  8 1 20 PHE CG   C   4.542 16.523 -15.397 1.00 . H H . 20 PHE CG   1 1 
       14  80466  8 1 20 PHE CZ   C   2.893 17.136 -13.244 1.00 . H H . 20 PHE CZ   1 1 
       14  80467  8 1 20 PHE H    H   6.282 19.186 -16.330 1.00 . H H . 20 PHE H    1 1 
       14  80468  8 1 20 PHE HA   H   7.161 17.164 -15.758 1.00 . H H . 20 PHE HA   1 1 
       14  80469  8 1 20 PHE HB2  H   4.836 16.247 -17.460 1.00 . H H . 20 PHE HB2  1 1 
       14  80470  8 1 20 PHE HB3  H   5.787 15.181 -16.432 1.00 . H H . 20 PHE HB3  1 1 
       14  80471  8 1 20 PHE HD1  H   5.797 18.088 -14.668 1.00 . H H . 20 PHE HD1  1 1 
       14  80472  8 1 20 PHE HD2  H   3.089 15.032 -15.871 1.00 . H H . 20 PHE HD2  1 1 
       14  80473  8 1 20 PHE HE1  H   4.341 18.632 -12.761 1.00 . H H . 20 PHE HE1  1 1 
       14  80474  8 1 20 PHE HE2  H   1.628 15.572 -13.966 1.00 . H H . 20 PHE HE2  1 1 
       14  80475  8 1 20 PHE HZ   H   2.254 17.373 -12.407 1.00 . H H . 20 PHE HZ   1 1 
       14  80476  8 1 20 PHE N    N   6.184 18.484 -17.007 1.00 . H H . 20 PHE N    1 1 
       14  80477  8 1 20 PHE O    O   7.210 15.753 -18.579 1.00 . H H . 20 PHE O    1 1 
       14  80478  8 1 21 ALA C    C  10.663 15.596 -18.227 1.00 . H H . 21 ALA C    1 1 
       14  80479  8 1 21 ALA CA   C   9.797 16.728 -18.769 1.00 . H H . 21 ALA CA   1 1 
       14  80480  8 1 21 ALA CB   C  10.663 17.914 -19.168 1.00 . H H . 21 ALA CB   1 1 
       14  80481  8 1 21 ALA H    H   9.031 17.819 -17.125 1.00 . H H . 21 ALA H    1 1 
       14  80482  8 1 21 ALA HA   H   9.277 16.380 -19.650 1.00 . H H . 21 ALA HA   1 1 
       14  80483  8 1 21 ALA HB1  H  11.364 17.606 -19.930 1.00 . H H . 21 ALA HB1  1 1 
       14  80484  8 1 21 ALA HB2  H  10.035 18.703 -19.554 1.00 . H H . 21 ALA HB2  1 1 
       14  80485  8 1 21 ALA HB3  H  11.203 18.271 -18.305 1.00 . H H . 21 ALA HB3  1 1 
       14  80486  8 1 21 ALA N    N   8.798 17.139 -17.790 1.00 . H H . 21 ALA N    1 1 
       14  80487  8 1 21 ALA O    O  11.175 15.674 -17.110 1.00 . H H . 21 ALA O    1 1 
       14  80488  8 1 22 ASP C    C  11.039 12.724 -17.390 1.00 . H H . 23 ASP C    1 1 
       14  80489  8 1 22 ASP CA   C  11.629 13.398 -18.625 1.00 . H H . 23 ASP CA   1 1 
       14  80490  8 1 22 ASP CB   C  13.069 13.831 -18.346 1.00 . H H . 23 ASP CB   1 1 
       14  80491  8 1 22 ASP CG   C  13.542 14.915 -19.295 1.00 . H H . 23 ASP CG   1 1 
       14  80492  8 1 22 ASP H    H  10.390 14.543 -19.904 1.00 . H H . 23 ASP H    1 1 
       14  80493  8 1 22 ASP HA   H  11.626 12.691 -19.440 1.00 . H H . 23 ASP HA   1 1 
       14  80494  8 1 22 ASP HB2  H  13.136 14.208 -17.336 1.00 . H H . 23 ASP HB2  1 1 
       14  80495  8 1 22 ASP HB3  H  13.721 12.976 -18.451 1.00 . H H . 23 ASP HB3  1 1 
       14  80496  8 1 22 ASP N    N  10.823 14.546 -19.025 1.00 . H H . 23 ASP N    1 1 
       14  80497  8 1 22 ASP O    O  11.404 13.048 -16.259 1.00 . H H . 23 ASP O    1 1 
       14  80498  8 1 22 ASP OD1  O  14.077 14.572 -20.370 1.00 . H H . 23 ASP OD1  1 1 
       14  80499  8 1 22 ASP OD2  O  13.375 16.107 -18.962 1.00 . H H . 23 ASP OD2  1 1 
       14  80500  8 1 23 VAL C    C   9.602  9.558 -16.709 1.00 . H H . 24 VAL C    1 1 
       14  80501  8 1 23 VAL CA   C   9.484 11.066 -16.519 1.00 . H H . 24 VAL CA   1 1 
       14  80502  8 1 23 VAL CB   C   7.995 11.442 -16.395 1.00 . H H . 24 VAL CB   1 1 
       14  80503  8 1 23 VAL CG1  C   7.239 11.049 -17.655 1.00 . H H . 24 VAL CG1  1 1 
       14  80504  8 1 23 VAL CG2  C   7.381 10.788 -15.167 1.00 . H H . 24 VAL CG2  1 1 
       14  80505  8 1 23 VAL H    H   9.875 11.572 -18.536 1.00 . H H . 24 VAL H    1 1 
       14  80506  8 1 23 VAL HA   H   9.981 11.344 -15.601 1.00 . H H . 24 VAL HA   1 1 
       14  80507  8 1 23 VAL HB   H   7.924 12.514 -16.279 1.00 . H H . 24 VAL HB   1 1 
       14  80508  8 1 23 VAL HG11 H   6.297 11.576 -17.688 1.00 . H H . 24 VAL HG11 1 1 
       14  80509  8 1 23 VAL HG12 H   7.827 11.304 -18.523 1.00 . H H . 24 VAL HG12 1 1 
       14  80510  8 1 23 VAL HG13 H   7.054  9.984 -17.645 1.00 . H H . 24 VAL HG13 1 1 
       14  80511  8 1 23 VAL HG21 H   6.937 11.546 -14.540 1.00 . H H . 24 VAL HG21 1 1 
       14  80512  8 1 23 VAL HG22 H   6.620 10.085 -15.476 1.00 . H H . 24 VAL HG22 1 1 
       14  80513  8 1 23 VAL HG23 H   8.149 10.266 -14.615 1.00 . H H . 24 VAL HG23 1 1 
       14  80514  8 1 23 VAL N    N  10.125 11.786 -17.613 1.00 . H H . 24 VAL N    1 1 
       14  80515  8 1 23 VAL O    O   9.386  9.042 -17.805 1.00 . H H . 24 VAL O    1 1 
       14  80516  8 1 24 GLY C    C   8.785  6.721 -16.051 1.00 . H H . 25 GLY C    1 1 
       14  80517  8 1 24 GLY CA   C  10.087  7.414 -15.703 1.00 . H H . 25 GLY CA   1 1 
       14  80518  8 1 24 GLY H    H  10.106  9.322 -14.786 1.00 . H H . 25 GLY H    1 1 
       14  80519  8 1 24 GLY HA2  H  10.824  7.171 -16.453 1.00 . H H . 25 GLY HA2  1 1 
       14  80520  8 1 24 GLY HA3  H  10.429  7.051 -14.745 1.00 . H H . 25 GLY HA3  1 1 
       14  80521  8 1 24 GLY N    N   9.946  8.857 -15.634 1.00 . H H . 25 GLY N    1 1 
       14  80522  8 1 24 GLY O    O   8.759  5.814 -16.883 1.00 . H H . 25 GLY O    1 1 
       14  80523  8 1 25 SER C    C   5.283  7.428 -15.066 1.00 . H H . 26 SER C    1 1 
       14  80524  8 1 25 SER CA   C   6.388  6.557 -15.655 1.00 . H H . 26 SER CA   1 1 
       14  80525  8 1 25 SER CB   C   6.319  5.151 -15.056 1.00 . H H . 26 SER CB   1 1 
       14  80526  8 1 25 SER H    H   7.784  7.874 -14.760 1.00 . H H . 26 SER H    1 1 
       14  80527  8 1 25 SER HA   H   6.247  6.491 -16.724 1.00 . H H . 26 SER HA   1 1 
       14  80528  8 1 25 SER HB2  H   6.794  5.152 -14.087 1.00 . H H . 26 SER HB2  1 1 
       14  80529  8 1 25 SER HB3  H   5.285  4.858 -14.951 1.00 . H H . 26 SER HB3  1 1 
       14  80530  8 1 25 SER HG   H   6.475  3.393 -15.907 1.00 . H H . 26 SER HG   1 1 
       14  80531  8 1 25 SER N    N   7.700  7.147 -15.413 1.00 . H H . 26 SER N    1 1 
       14  80532  8 1 25 SER O    O   5.370  7.868 -13.920 1.00 . H H . 26 SER O    1 1 
       14  80533  8 1 25 SER OG   O   6.978  4.210 -15.886 1.00 . H H . 26 SER OG   1 1 
       14  80534  8 1 26 ASN C    C   1.942  7.618 -15.001 1.00 . H H . 27 ASN C    1 1 
       14  80535  8 1 26 ASN CA   C   3.122  8.491 -15.416 1.00 . H H . 27 ASN CA   1 1 
       14  80536  8 1 26 ASN CB   C   2.694  9.451 -16.528 1.00 . H H . 27 ASN CB   1 1 
       14  80537  8 1 26 ASN CG   C   3.410 10.786 -16.447 1.00 . H H . 27 ASN CG   1 1 
       14  80538  8 1 26 ASN H    H   4.233  7.294 -16.762 1.00 . H H . 27 ASN H    1 1 
       14  80539  8 1 26 ASN HA   H   3.447  9.066 -14.562 1.00 . H H . 27 ASN HA   1 1 
       14  80540  8 1 26 ASN HB2  H   2.916  9.004 -17.486 1.00 . H H . 27 ASN HB2  1 1 
       14  80541  8 1 26 ASN HB3  H   1.632  9.628 -16.455 1.00 . H H . 27 ASN HB3  1 1 
       14  80542  8 1 26 ASN HD21 H   2.603 11.352 -18.174 1.00 . H H . 27 ASN HD21 1 1 
       14  80543  8 1 26 ASN HD22 H   3.651 12.502 -17.421 1.00 . H H . 27 ASN HD22 1 1 
       14  80544  8 1 26 ASN N    N   4.245  7.673 -15.858 1.00 . H H . 27 ASN N    1 1 
       14  80545  8 1 26 ASN ND2  N   3.200 11.632 -17.448 1.00 . H H . 27 ASN ND2  1 1 
       14  80546  8 1 26 ASN O    O   1.186  7.135 -15.845 1.00 . H H . 27 ASN O    1 1 
       14  80547  8 1 26 ASN OD1  O   4.143 11.053 -15.494 1.00 . H H . 27 ASN OD1  1 1 
       14  80548  8 1 27 LYS C    C  -0.266  7.457 -12.350 1.00 . H H . 28 LYS C    1 1 
       14  80549  8 1 27 LYS CA   C   0.700  6.606 -13.168 1.00 . H H . 28 LYS CA   1 1 
       14  80550  8 1 27 LYS CB   C   1.257  5.473 -12.303 1.00 . H H . 28 LYS CB   1 1 
       14  80551  8 1 27 LYS CD   C   0.973  3.424 -13.728 1.00 . H H . 28 LYS CD   1 1 
       14  80552  8 1 27 LYS CE   C   1.475  2.025 -13.403 1.00 . H H . 28 LYS CE   1 1 
       14  80553  8 1 27 LYS CG   C   0.519  4.157 -12.477 1.00 . H H . 28 LYS CG   1 1 
       14  80554  8 1 27 LYS H    H   2.424  7.831 -13.073 1.00 . H H . 28 LYS H    1 1 
       14  80555  8 1 27 LYS HA   H   0.167  6.181 -14.004 1.00 . H H . 28 LYS HA   1 1 
       14  80556  8 1 27 LYS HB2  H   2.294  5.317 -12.559 1.00 . H H . 28 LYS HB2  1 1 
       14  80557  8 1 27 LYS HB3  H   1.191  5.764 -11.264 1.00 . H H . 28 LYS HB3  1 1 
       14  80558  8 1 27 LYS HD2  H   0.141  3.346 -14.411 1.00 . H H . 28 LYS HD2  1 1 
       14  80559  8 1 27 LYS HD3  H   1.772  3.984 -14.193 1.00 . H H . 28 LYS HD3  1 1 
       14  80560  8 1 27 LYS HE2  H   2.311  1.798 -14.046 1.00 . H H . 28 LYS HE2  1 1 
       14  80561  8 1 27 LYS HE3  H   1.797  2.003 -12.372 1.00 . H H . 28 LYS HE3  1 1 
       14  80562  8 1 27 LYS HG2  H   0.709  3.532 -11.617 1.00 . H H . 28 LYS HG2  1 1 
       14  80563  8 1 27 LYS HG3  H  -0.541  4.356 -12.552 1.00 . H H . 28 LYS HG3  1 1 
       14  80564  8 1 27 LYS HZ1  H   0.523  0.234 -12.902 1.00 . H H . 28 LYS HZ1  1 1 
       14  80565  8 1 27 LYS HZ2  H   0.491  0.588 -14.556 1.00 . H H . 28 LYS HZ2  1 1 
       14  80566  8 1 27 LYS HZ3  H  -0.524  1.425 -13.492 1.00 . H H . 28 LYS HZ3  1 1 
       14  80567  8 1 27 LYS N    N   1.789  7.420 -13.696 1.00 . H H . 28 LYS N    1 1 
       14  80568  8 1 27 LYS NZ   N   0.417  0.996 -13.602 1.00 . H H . 28 LYS NZ   1 1 
       14  80569  8 1 27 LYS O    O   0.080  8.548 -11.899 1.00 . H H . 28 LYS O    1 1 
       14  80570  8 1 28 GLY C    C  -2.874  8.982 -12.054 1.00 . H H . 29 GLY C    1 1 
       14  80571  8 1 28 GLY CA   C  -2.478  7.675 -11.397 1.00 . H H . 29 GLY CA   1 1 
       14  80572  8 1 28 GLY H    H  -1.701  6.074 -12.545 1.00 . H H . 29 GLY H    1 1 
       14  80573  8 1 28 GLY HA2  H  -3.356  7.056 -11.292 1.00 . H H . 29 GLY HA2  1 1 
       14  80574  8 1 28 GLY HA3  H  -2.079  7.885 -10.415 1.00 . H H . 29 GLY HA3  1 1 
       14  80575  8 1 28 GLY N    N  -1.481  6.949 -12.162 1.00 . H H . 29 GLY N    1 1 
       14  80576  8 1 28 GLY O    O  -3.135  9.026 -13.256 1.00 . H H . 29 GLY O    1 1 
       14  80577  8 1 29 ALA C    C  -2.052 12.226 -12.011 1.00 . H H . 30 ALA C    1 1 
       14  80578  8 1 29 ALA CA   C  -3.288 11.364 -11.776 1.00 . H H . 30 ALA CA   1 1 
       14  80579  8 1 29 ALA CB   C  -4.243 12.057 -10.815 1.00 . H H . 30 ALA CB   1 1 
       14  80580  8 1 29 ALA H    H  -2.702  9.951 -10.314 1.00 . H H . 30 ALA H    1 1 
       14  80581  8 1 29 ALA HA   H  -3.801 11.224 -12.717 1.00 . H H . 30 ALA HA   1 1 
       14  80582  8 1 29 ALA HB1  H  -3.675 12.621 -10.090 1.00 . H H . 30 ALA HB1  1 1 
       14  80583  8 1 29 ALA HB2  H  -4.887 12.725 -11.368 1.00 . H H . 30 ALA HB2  1 1 
       14  80584  8 1 29 ALA HB3  H  -4.842 11.317 -10.307 1.00 . H H . 30 ALA HB3  1 1 
       14  80585  8 1 29 ALA N    N  -2.921 10.050 -11.264 1.00 . H H . 30 ALA N    1 1 
       14  80586  8 1 29 ALA O    O  -1.355 12.598 -11.067 1.00 . H H . 30 ALA O    1 1 
       14  80587  8 1 30 ILE C    C  -1.065 14.610 -14.390 1.00 . H H . 31 ILE C    1 1 
       14  80588  8 1 30 ILE CA   C  -0.635 13.358 -13.633 1.00 . H H . 31 ILE CA   1 1 
       14  80589  8 1 30 ILE CB   C   0.370 12.570 -14.494 1.00 . H H . 31 ILE CB   1 1 
       14  80590  8 1 30 ILE CD1  C  -0.819 10.430 -15.190 1.00 . H H . 31 ILE CD1  1 1 
       14  80591  8 1 30 ILE CG1  C   0.198 11.067 -14.269 1.00 . H H . 31 ILE CG1  1 1 
       14  80592  8 1 30 ILE CG2  C   1.793 13.000 -14.173 1.00 . H H . 31 ILE CG2  1 1 
       14  80593  8 1 30 ILE H    H  -2.380 12.213 -13.983 1.00 . H H . 31 ILE H    1 1 
       14  80594  8 1 30 ILE HA   H  -0.141 13.655 -12.719 1.00 . H H . 31 ILE HA   1 1 
       14  80595  8 1 30 ILE HB   H   0.176 12.797 -15.531 1.00 . H H . 31 ILE HB   1 1 
       14  80596  8 1 30 ILE HD11 H  -1.082 11.126 -15.973 1.00 . H H . 31 ILE HD11 1 1 
       14  80597  8 1 30 ILE HD12 H  -0.401  9.536 -15.627 1.00 . H H . 31 ILE HD12 1 1 
       14  80598  8 1 30 ILE HD13 H  -1.705 10.175 -14.626 1.00 . H H . 31 ILE HD13 1 1 
       14  80599  8 1 30 ILE HG12 H   1.144 10.575 -14.431 1.00 . H H . 31 ILE HG12 1 1 
       14  80600  8 1 30 ILE HG13 H  -0.122 10.896 -13.251 1.00 . H H . 31 ILE HG13 1 1 
       14  80601  8 1 30 ILE HG21 H   2.380 12.133 -13.908 1.00 . H H . 31 ILE HG21 1 1 
       14  80602  8 1 30 ILE HG22 H   2.228 13.477 -15.039 1.00 . H H . 31 ILE HG22 1 1 
       14  80603  8 1 30 ILE HG23 H   1.783 13.694 -13.347 1.00 . H H . 31 ILE HG23 1 1 
       14  80604  8 1 30 ILE N    N  -1.787 12.539 -13.275 1.00 . H H . 31 ILE N    1 1 
       14  80605  8 1 30 ILE O    O  -1.551 14.529 -15.518 1.00 . H H . 31 ILE O    1 1 
       14  80606  8 1 31 ILE C    C  -0.073 18.011 -14.367 1.00 . H H . 32 ILE C    1 1 
       14  80607  8 1 31 ILE CA   C  -1.246 17.036 -14.378 1.00 . H H . 32 ILE CA   1 1 
       14  80608  8 1 31 ILE CB   C  -2.445 17.685 -13.661 1.00 . H H . 32 ILE CB   1 1 
       14  80609  8 1 31 ILE CD1  C  -4.321 16.649 -12.288 1.00 . H H . 32 ILE CD1  1 1 
       14  80610  8 1 31 ILE CG1  C  -3.633 16.721 -13.633 1.00 . H H . 32 ILE CG1  1 1 
       14  80611  8 1 31 ILE CG2  C  -2.830 18.988 -14.346 1.00 . H H . 32 ILE CG2  1 1 
       14  80612  8 1 31 ILE H    H  -0.489 15.766 -12.864 1.00 . H H . 32 ILE H    1 1 
       14  80613  8 1 31 ILE HA   H  -1.528 16.840 -15.403 1.00 . H H . 32 ILE HA   1 1 
       14  80614  8 1 31 ILE HB   H  -2.150 17.912 -12.648 1.00 . H H . 32 ILE HB   1 1 
       14  80615  8 1 31 ILE HD11 H  -4.548 15.620 -12.053 1.00 . H H . 32 ILE HD11 1 1 
       14  80616  8 1 31 ILE HD12 H  -3.672 17.058 -11.528 1.00 . H H . 32 ILE HD12 1 1 
       14  80617  8 1 31 ILE HD13 H  -5.238 17.220 -12.322 1.00 . H H . 32 ILE HD13 1 1 
       14  80618  8 1 31 ILE HG12 H  -4.363 17.036 -14.362 1.00 . H H . 32 ILE HG12 1 1 
       14  80619  8 1 31 ILE HG13 H  -3.287 15.728 -13.883 1.00 . H H . 32 ILE HG13 1 1 
       14  80620  8 1 31 ILE HG21 H  -2.595 18.924 -15.399 1.00 . H H . 32 ILE HG21 1 1 
       14  80621  8 1 31 ILE HG22 H  -3.889 19.159 -14.225 1.00 . H H . 32 ILE HG22 1 1 
       14  80622  8 1 31 ILE HG23 H  -2.280 19.804 -13.903 1.00 . H H . 32 ILE HG23 1 1 
       14  80623  8 1 31 ILE N    N  -0.881 15.767 -13.762 1.00 . H H . 32 ILE N    1 1 
       14  80624  8 1 31 ILE O    O   0.358 18.467 -13.309 1.00 . H H . 32 ILE O    1 1 
       14  80625  8 1 32 GLY C    C   1.394 20.458 -14.762 1.00 . H H . 33 GLY C    1 1 
       14  80626  8 1 32 GLY CA   C   1.555 19.247 -15.658 1.00 . H H . 33 GLY CA   1 1 
       14  80627  8 1 32 GLY H    H   0.053 17.931 -16.364 1.00 . H H . 33 GLY H    1 1 
       14  80628  8 1 32 GLY HA2  H   2.462 18.728 -15.385 1.00 . H H . 33 GLY HA2  1 1 
       14  80629  8 1 32 GLY HA3  H   1.638 19.580 -16.682 1.00 . H H . 33 GLY HA3  1 1 
       14  80630  8 1 32 GLY N    N   0.438 18.326 -15.553 1.00 . H H . 33 GLY N    1 1 
       14  80631  8 1 32 GLY O    O   2.262 20.750 -13.937 1.00 . H H . 33 GLY O    1 1 
       14  80632  8 1 33 LEU C    C  -1.490 22.597 -13.996 1.00 . H H . 34 LEU C    1 1 
       14  80633  8 1 33 LEU CA   C   0.011 22.357 -14.122 1.00 . H H . 34 LEU CA   1 1 
       14  80634  8 1 33 LEU CB   C   0.684 23.580 -14.746 1.00 . H H . 34 LEU CB   1 1 
       14  80635  8 1 33 LEU CD1  C   1.086 22.607 -17.021 1.00 . H H . 34 LEU CD1  1 1 
       14  80636  8 1 33 LEU CD2  C  -1.005 23.904 -16.570 1.00 . H H . 34 LEU CD2  1 1 
       14  80637  8 1 33 LEU CG   C   0.476 23.767 -16.249 1.00 . H H . 34 LEU CG   1 1 
       14  80638  8 1 33 LEU H    H  -0.371 20.886 -15.595 1.00 . H H . 34 LEU H    1 1 
       14  80639  8 1 33 LEU HA   H   0.422 22.193 -13.137 1.00 . H H . 34 LEU HA   1 1 
       14  80640  8 1 33 LEU HB2  H   0.302 24.458 -14.248 1.00 . H H . 34 LEU HB2  1 1 
       14  80641  8 1 33 LEU HB3  H   1.747 23.500 -14.565 1.00 . H H . 34 LEU HB3  1 1 
       14  80642  8 1 33 LEU HD11 H   1.480 22.966 -17.959 1.00 . H H . 34 LEU HD11 1 1 
       14  80643  8 1 33 LEU HD12 H   0.326 21.862 -17.210 1.00 . H H . 34 LEU HD12 1 1 
       14  80644  8 1 33 LEU HD13 H   1.883 22.167 -16.439 1.00 . H H . 34 LEU HD13 1 1 
       14  80645  8 1 33 LEU HD21 H  -1.421 22.928 -16.771 1.00 . H H . 34 LEU HD21 1 1 
       14  80646  8 1 33 LEU HD22 H  -1.128 24.533 -17.439 1.00 . H H . 34 LEU HD22 1 1 
       14  80647  8 1 33 LEU HD23 H  -1.516 24.347 -15.728 1.00 . H H . 34 LEU HD23 1 1 
       14  80648  8 1 33 LEU HG   H   0.973 24.674 -16.565 1.00 . H H . 34 LEU HG   1 1 
       14  80649  8 1 33 LEU N    N   0.283 21.168 -14.923 1.00 . H H . 34 LEU N    1 1 
       14  80650  8 1 33 LEU O    O  -2.265 22.212 -14.870 1.00 . H H . 34 LEU O    1 1 
       14  80651  8 1 34 MET C    C  -3.501 25.013 -12.362 1.00 . H H . 35 MET C    1 1 
       14  80652  8 1 34 MET CA   C  -3.299 23.532 -12.663 1.00 . H H . 35 MET CA   1 1 
       14  80653  8 1 34 MET CB   C  -3.830 22.687 -11.504 1.00 . H H . 35 MET CB   1 1 
       14  80654  8 1 34 MET CE   C  -6.894 21.558 -10.041 1.00 . H H . 35 MET CE   1 1 
       14  80655  8 1 34 MET CG   C  -4.865 21.657 -11.926 1.00 . H H . 35 MET CG   1 1 
       14  80656  8 1 34 MET H    H  -1.225 23.519 -12.240 1.00 . H H . 35 MET H    1 1 
       14  80657  8 1 34 MET HA   H  -3.846 23.281 -13.560 1.00 . H H . 35 MET HA   1 1 
       14  80658  8 1 34 MET HB2  H  -3.002 22.166 -11.045 1.00 . H H . 35 MET HB2  1 1 
       14  80659  8 1 34 MET HB3  H  -4.282 23.341 -10.774 1.00 . H H . 35 MET HB3  1 1 
       14  80660  8 1 34 MET HE1  H  -6.766 21.903  -9.026 1.00 . H H . 35 MET HE1  1 1 
       14  80661  8 1 34 MET HE2  H  -7.032 22.407 -10.695 1.00 . H H . 35 MET HE2  1 1 
       14  80662  8 1 34 MET HE3  H  -7.760 20.915 -10.097 1.00 . H H . 35 MET HE3  1 1 
       14  80663  8 1 34 MET HG2  H  -5.712 22.172 -12.354 1.00 . H H . 35 MET HG2  1 1 
       14  80664  8 1 34 MET HG3  H  -4.425 21.011 -12.672 1.00 . H H . 35 MET HG3  1 1 
       14  80665  8 1 34 MET N    N  -1.891 23.237 -12.902 1.00 . H H . 35 MET N    1 1 
       14  80666  8 1 34 MET O    O  -2.934 25.546 -11.408 1.00 . H H . 35 MET O    1 1 
       14  80667  8 1 34 MET SD   S  -5.440 20.644 -10.549 1.00 . H H . 35 MET SD   1 1 
       14  80668  8 1 35 VAL C    C  -6.068 27.397 -13.215 1.00 . H H . 36 VAL C    1 1 
       14  80669  8 1 35 VAL CA   C  -4.589 27.095 -13.002 1.00 . H H . 36 VAL CA   1 1 
       14  80670  8 1 35 VAL CB   C  -3.756 27.956 -13.969 1.00 . H H . 36 VAL CB   1 1 
       14  80671  8 1 35 VAL CG1  C  -3.920 27.464 -15.399 1.00 . H H . 36 VAL CG1  1 1 
       14  80672  8 1 35 VAL CG2  C  -4.149 29.421 -13.852 1.00 . H H . 36 VAL CG2  1 1 
       14  80673  8 1 35 VAL H    H  -4.735 25.195 -13.924 1.00 . H H . 36 VAL H    1 1 
       14  80674  8 1 35 VAL HA   H  -4.319 27.362 -11.990 1.00 . H H . 36 VAL HA   1 1 
       14  80675  8 1 35 VAL HB   H  -2.715 27.862 -13.696 1.00 . H H . 36 VAL HB   1 1 
       14  80676  8 1 35 VAL HG11 H  -2.959 27.158 -15.786 1.00 . H H . 36 VAL HG11 1 1 
       14  80677  8 1 35 VAL HG12 H  -4.600 26.626 -15.416 1.00 . H H . 36 VAL HG12 1 1 
       14  80678  8 1 35 VAL HG13 H  -4.315 28.262 -16.010 1.00 . H H . 36 VAL HG13 1 1 
       14  80679  8 1 35 VAL HG21 H  -3.287 30.041 -14.045 1.00 . H H . 36 VAL HG21 1 1 
       14  80680  8 1 35 VAL HG22 H  -4.923 29.645 -14.572 1.00 . H H . 36 VAL HG22 1 1 
       14  80681  8 1 35 VAL HG23 H  -4.518 29.616 -12.856 1.00 . H H . 36 VAL HG23 1 1 
       14  80682  8 1 35 VAL N    N  -4.312 25.674 -13.181 1.00 . H H . 36 VAL N    1 1 
       14  80683  8 1 35 VAL O    O  -6.580 27.290 -14.329 1.00 . H H . 36 VAL O    1 1 
       14  80684  8 1 36 GLY C    C  -9.003 26.883 -12.598 1.00 . H H . 37 GLY C    1 1 
       14  80685  8 1 36 GLY CA   C  -8.165 28.090 -12.229 1.00 . H H . 37 GLY CA   1 1 
       14  80686  8 1 36 GLY H    H  -6.290 27.845 -11.276 1.00 . H H . 37 GLY H    1 1 
       14  80687  8 1 36 GLY HA2  H  -8.500 28.471 -11.276 1.00 . H H . 37 GLY HA2  1 1 
       14  80688  8 1 36 GLY HA3  H  -8.305 28.854 -12.980 1.00 . H H . 37 GLY HA3  1 1 
       14  80689  8 1 36 GLY N    N  -6.751 27.777 -12.139 1.00 . H H . 37 GLY N    1 1 
       14  80690  8 1 36 GLY O    O -10.140 27.021 -13.048 1.00 . H H . 37 GLY O    1 1 
       14  80691  8 1 37 GLY C    C  -9.757 23.811 -11.505 1.00 . H H . 38 GLY C    1 1 
       14  80692  8 1 37 GLY CA   C  -9.159 24.473 -12.730 1.00 . H H . 38 GLY CA   1 1 
       14  80693  8 1 37 GLY H    H  -7.532 25.643 -12.045 1.00 . H H . 38 GLY H    1 1 
       14  80694  8 1 37 GLY HA2  H  -9.952 24.708 -13.424 1.00 . H H . 38 GLY HA2  1 1 
       14  80695  8 1 37 GLY HA3  H  -8.476 23.781 -13.201 1.00 . H H . 38 GLY HA3  1 1 
       14  80696  8 1 37 GLY N    N  -8.441 25.693 -12.407 1.00 . H H . 38 GLY N    1 1 
       14  80697  8 1 37 GLY O    O  -9.846 24.424 -10.440 1.00 . H H . 38 GLY O    1 1 
       14  80698  8 1 38 VAL C    C -10.893 20.331 -10.894 1.00 . H H . 39 VAL C    1 1 
       14  80699  8 1 38 VAL CA   C -10.765 21.811 -10.551 1.00 . H H . 39 VAL CA   1 1 
       14  80700  8 1 38 VAL CB   C -12.155 22.364 -10.184 1.00 . H H . 39 VAL CB   1 1 
       14  80701  8 1 38 VAL CG1  C -13.064 22.376 -11.404 1.00 . H H . 39 VAL CG1  1 1 
       14  80702  8 1 38 VAL CG2  C -12.772 21.550  -9.057 1.00 . H H . 39 VAL CG2  1 1 
       14  80703  8 1 38 VAL H    H -10.073 22.122 -12.527 1.00 . H H . 39 VAL H    1 1 
       14  80704  8 1 38 VAL HA   H -10.120 21.917  -9.691 1.00 . H H . 39 VAL HA   1 1 
       14  80705  8 1 38 VAL HB   H -12.036 23.382  -9.842 1.00 . H H . 39 VAL HB   1 1 
       14  80706  8 1 38 VAL HG11 H -14.084 22.546 -11.090 1.00 . H H . 39 VAL HG11 1 1 
       14  80707  8 1 38 VAL HG12 H -12.756 23.164 -12.075 1.00 . H H . 39 VAL HG12 1 1 
       14  80708  8 1 38 VAL HG13 H -12.998 21.424 -11.910 1.00 . H H . 39 VAL HG13 1 1 
       14  80709  8 1 38 VAL HG21 H -11.990 21.047  -8.508 1.00 . H H . 39 VAL HG21 1 1 
       14  80710  8 1 38 VAL HG22 H -13.314 22.207  -8.392 1.00 . H H . 39 VAL HG22 1 1 
       14  80711  8 1 38 VAL HG23 H -13.449 20.818  -9.470 1.00 . H H . 39 VAL HG23 1 1 
       14  80712  8 1 38 VAL N    N -10.171 22.557 -11.654 1.00 . H H . 39 VAL N    1 1 
       14  80713  8 1 38 VAL O    O -11.197 19.971 -12.031 1.00 . H H . 39 VAL O    1 1 
       14  80714  8 1 39 VAL C    C -11.562 17.380  -8.987 1.00 . H H . 40 VAL C    1 1 
       14  80715  8 1 39 VAL CA   C -10.750 18.036 -10.098 1.00 . H H . 40 VAL CA   1 1 
       14  80716  8 1 39 VAL CB   C  -9.354 17.387 -10.149 1.00 . H H . 40 VAL CB   1 1 
       14  80717  8 1 39 VAL CG1  C  -8.522 17.998 -11.267 1.00 . H H . 40 VAL CG1  1 1 
       14  80718  8 1 39 VAL CG2  C  -8.650 17.532  -8.809 1.00 . H H . 40 VAL CG2  1 1 
       14  80719  8 1 39 VAL H    H -10.421 19.826  -9.018 1.00 . H H . 40 VAL H    1 1 
       14  80720  8 1 39 VAL HA   H -11.242 17.857 -11.043 1.00 . H H . 40 VAL HA   1 1 
       14  80721  8 1 39 VAL HB   H  -9.476 16.334 -10.356 1.00 . H H . 40 VAL HB   1 1 
       14  80722  8 1 39 VAL HG11 H  -7.635 18.451 -10.848 1.00 . H H . 40 VAL HG11 1 1 
       14  80723  8 1 39 VAL HG12 H  -8.238 17.227 -11.968 1.00 . H H . 40 VAL HG12 1 1 
       14  80724  8 1 39 VAL HG13 H  -9.103 18.752 -11.777 1.00 . H H . 40 VAL HG13 1 1 
       14  80725  8 1 39 VAL HG21 H  -7.694 17.032  -8.849 1.00 . H H . 40 VAL HG21 1 1 
       14  80726  8 1 39 VAL HG22 H  -8.499 18.580  -8.592 1.00 . H H . 40 VAL HG22 1 1 
       14  80727  8 1 39 VAL HG23 H  -9.257 17.088  -8.033 1.00 . H H . 40 VAL HG23 1 1 
       14  80728  8 1 39 VAL N    N -10.660 19.477  -9.902 1.00 . H H . 40 VAL N    1 1 
       14  80729  8 1 39 VAL O    O -12.187 16.347  -9.225 1.00 . H H . 40 VAL O    1 1 
       14  80730  8 1 39 VAL OXT  O -11.538 17.987  -7.809 1.00 . H H . 40 VAL OXT  1 1 
       14  80731  9 1  1 ASP C    C  -4.530 55.541 -31.128 1.00 . I I .  1 ASP C    1 1 
       14  80732  9 1  1 ASP CA   C  -5.334 56.622 -30.413 1.00 . I I .  1 ASP CA   1 1 
       14  80733  9 1  1 ASP CB   C  -6.657 56.042 -29.909 1.00 . I I .  1 ASP CB   1 1 
       14  80734  9 1  1 ASP CG   C  -7.576 57.106 -29.342 1.00 . I I .  1 ASP CG   1 1 
       14  80735  9 1  1 ASP H1   H  -6.062 58.482 -30.786 1.00 . I I .  1 ASP H1   1 1 
       14  80736  9 1  1 ASP H2   H  -4.703 58.111 -31.643 1.00 . I I .  1 ASP H2   1 1 
       14  80737  9 1  1 ASP H3   H  -6.153 57.456 -32.074 1.00 . I I .  1 ASP H3   1 1 
       14  80738  9 1  1 ASP HA   H  -4.763 56.978 -29.569 1.00 . I I .  1 ASP HA   1 1 
       14  80739  9 1  1 ASP HB2  H  -7.164 55.555 -30.729 1.00 . I I .  1 ASP HB2  1 1 
       14  80740  9 1  1 ASP HB3  H  -6.453 55.317 -29.135 1.00 . I I .  1 ASP HB3  1 1 
       14  80741  9 1  1 ASP N    N  -5.582 57.755 -31.296 1.00 . I I .  1 ASP N    1 1 
       14  80742  9 1  1 ASP O    O  -4.764 55.253 -32.301 1.00 . I I .  1 ASP O    1 1 
       14  80743  9 1  1 ASP OD1  O  -7.347 57.535 -28.192 1.00 . I I .  1 ASP OD1  1 1 
       14  80744  9 1  1 ASP OD2  O  -8.526 57.508 -30.047 1.00 . I I .  1 ASP OD2  1 1 
       14  80745  9 1  2 ALA C    C  -2.953 52.573 -30.250 1.00 . I I .  2 ALA C    1 1 
       14  80746  9 1  2 ALA CA   C  -2.743 53.896 -30.979 1.00 . I I .  2 ALA CA   1 1 
       14  80747  9 1  2 ALA CB   C  -1.278 54.304 -30.926 1.00 . I I .  2 ALA CB   1 1 
       14  80748  9 1  2 ALA H    H  -3.442 55.218 -29.482 1.00 . I I .  2 ALA H    1 1 
       14  80749  9 1  2 ALA HA   H  -3.019 53.771 -32.016 1.00 . I I .  2 ALA HA   1 1 
       14  80750  9 1  2 ALA HB1  H  -1.160 55.276 -31.380 1.00 . I I .  2 ALA HB1  1 1 
       14  80751  9 1  2 ALA HB2  H  -0.954 54.345 -29.897 1.00 . I I .  2 ALA HB2  1 1 
       14  80752  9 1  2 ALA HB3  H  -0.684 53.580 -31.463 1.00 . I I .  2 ALA HB3  1 1 
       14  80753  9 1  2 ALA N    N  -3.581 54.946 -30.413 1.00 . I I .  2 ALA N    1 1 
       14  80754  9 1  2 ALA O    O  -2.284 52.289 -29.256 1.00 . I I .  2 ALA O    1 1 
       14  80755  9 1  3 GLU C    C  -2.936 49.599 -30.092 1.00 . I I .  3 GLU C    1 1 
       14  80756  9 1  3 GLU CA   C  -4.184 50.476 -30.143 1.00 . I I .  3 GLU CA   1 1 
       14  80757  9 1  3 GLU CB   C  -5.290 49.764 -30.924 1.00 . I I .  3 GLU CB   1 1 
       14  80758  9 1  3 GLU CD   C  -6.938 51.476 -31.781 1.00 . I I .  3 GLU CD   1 1 
       14  80759  9 1  3 GLU CG   C  -6.661 50.397 -30.752 1.00 . I I .  3 GLU CG   1 1 
       14  80760  9 1  3 GLU H    H  -4.386 52.051 -31.543 1.00 . I I .  3 GLU H    1 1 
       14  80761  9 1  3 GLU HA   H  -4.525 50.654 -29.134 1.00 . I I .  3 GLU HA   1 1 
       14  80762  9 1  3 GLU HB2  H  -5.039 49.778 -31.974 1.00 . I I .  3 GLU HB2  1 1 
       14  80763  9 1  3 GLU HB3  H  -5.346 48.739 -30.590 1.00 . I I .  3 GLU HB3  1 1 
       14  80764  9 1  3 GLU HG2  H  -7.413 49.628 -30.847 1.00 . I I .  3 GLU HG2  1 1 
       14  80765  9 1  3 GLU HG3  H  -6.719 50.837 -29.767 1.00 . I I .  3 GLU HG3  1 1 
       14  80766  9 1  3 GLU N    N  -3.886 51.769 -30.749 1.00 . I I .  3 GLU N    1 1 
       14  80767  9 1  3 GLU O    O  -2.711 48.876 -29.121 1.00 . I I .  3 GLU O    1 1 
       14  80768  9 1  3 GLU OE1  O  -6.384 52.586 -31.640 1.00 . I I .  3 GLU OE1  1 1 
       14  80769  9 1  3 GLU OE2  O  -7.709 51.210 -32.727 1.00 . I I .  3 GLU OE2  1 1 
       14  80770  9 1  4 PHE C    C   0.172 49.621 -32.008 1.00 . I I .  4 PHE C    1 1 
       14  80771  9 1  4 PHE CA   C  -0.905 48.878 -31.222 1.00 . I I .  4 PHE CA   1 1 
       14  80772  9 1  4 PHE CB   C  -1.186 47.524 -31.876 1.00 . I I .  4 PHE CB   1 1 
       14  80773  9 1  4 PHE CD1  C  -2.693 46.248 -30.328 1.00 . I I .  4 PHE CD1  1 1 
       14  80774  9 1  4 PHE CD2  C  -0.418 45.560 -30.515 1.00 . I I .  4 PHE CD2  1 1 
       14  80775  9 1  4 PHE CE1  C  -2.928 45.234 -29.417 1.00 . I I .  4 PHE CE1  1 1 
       14  80776  9 1  4 PHE CE2  C  -0.647 44.545 -29.606 1.00 . I I .  4 PHE CE2  1 1 
       14  80777  9 1  4 PHE CG   C  -1.438 46.422 -30.886 1.00 . I I .  4 PHE CG   1 1 
       14  80778  9 1  4 PHE CZ   C  -1.903 44.383 -29.055 1.00 . I I .  4 PHE CZ   1 1 
       14  80779  9 1  4 PHE H    H  -2.362 50.262 -31.889 1.00 . I I .  4 PHE H    1 1 
       14  80780  9 1  4 PHE HA   H  -0.552 48.716 -30.215 1.00 . I I .  4 PHE HA   1 1 
       14  80781  9 1  4 PHE HB2  H  -2.059 47.610 -32.505 1.00 . I I .  4 PHE HB2  1 1 
       14  80782  9 1  4 PHE HB3  H  -0.338 47.241 -32.481 1.00 . I I .  4 PHE HB3  1 1 
       14  80783  9 1  4 PHE HD1  H  -3.496 46.914 -30.610 1.00 . I I .  4 PHE HD1  1 1 
       14  80784  9 1  4 PHE HD2  H   0.566 45.687 -30.944 1.00 . I I .  4 PHE HD2  1 1 
       14  80785  9 1  4 PHE HE1  H  -3.912 45.110 -28.989 1.00 . I I .  4 PHE HE1  1 1 
       14  80786  9 1  4 PHE HE2  H   0.156 43.881 -29.324 1.00 . I I .  4 PHE HE2  1 1 
       14  80787  9 1  4 PHE HZ   H  -2.085 43.590 -28.345 1.00 . I I .  4 PHE HZ   1 1 
       14  80788  9 1  4 PHE N    N  -2.129 49.667 -31.145 1.00 . I I .  4 PHE N    1 1 
       14  80789  9 1  4 PHE O    O   0.041 49.833 -33.214 1.00 . I I .  4 PHE O    1 1 
       14  80790  9 1  5 ARG C    C   3.679 50.124 -31.559 1.00 . I I .  5 ARG C    1 1 
       14  80791  9 1  5 ARG CA   C   2.335 50.734 -31.947 1.00 . I I .  5 ARG CA   1 1 
       14  80792  9 1  5 ARG CB   C   2.300 52.211 -31.551 1.00 . I I .  5 ARG CB   1 1 
       14  80793  9 1  5 ARG CD   C   3.645 53.111 -33.473 1.00 . I I .  5 ARG CD   1 1 
       14  80794  9 1  5 ARG CG   C   2.315 53.161 -32.738 1.00 . I I .  5 ARG CG   1 1 
       14  80795  9 1  5 ARG CZ   C   4.561 55.352 -33.045 1.00 . I I .  5 ARG CZ   1 1 
       14  80796  9 1  5 ARG H    H   1.284 49.815 -30.357 1.00 . I I .  5 ARG H    1 1 
       14  80797  9 1  5 ARG HA   H   2.213 50.654 -33.017 1.00 . I I .  5 ARG HA   1 1 
       14  80798  9 1  5 ARG HB2  H   1.401 52.397 -30.981 1.00 . I I .  5 ARG HB2  1 1 
       14  80799  9 1  5 ARG HB3  H   3.159 52.426 -30.934 1.00 . I I .  5 ARG HB3  1 1 
       14  80800  9 1  5 ARG HD2  H   4.036 52.106 -33.416 1.00 . I I .  5 ARG HD2  1 1 
       14  80801  9 1  5 ARG HD3  H   3.479 53.374 -34.508 1.00 . I I .  5 ARG HD3  1 1 
       14  80802  9 1  5 ARG HE   H   5.361 53.648 -32.384 1.00 . I I .  5 ARG HE   1 1 
       14  80803  9 1  5 ARG HG2  H   1.528 52.880 -33.422 1.00 . I I .  5 ARG HG2  1 1 
       14  80804  9 1  5 ARG HG3  H   2.147 54.167 -32.384 1.00 . I I .  5 ARG HG3  1 1 
       14  80805  9 1  5 ARG HH11 H   2.874 55.321 -34.154 1.00 . I I .  5 ARG HH11 1 1 
       14  80806  9 1  5 ARG HH12 H   3.529 56.894 -33.844 1.00 . I I .  5 ARG HH12 1 1 
       14  80807  9 1  5 ARG HH21 H   6.234 55.714 -31.969 1.00 . I I .  5 ARG HH21 1 1 
       14  80808  9 1  5 ARG HH22 H   5.441 57.117 -32.602 1.00 . I I .  5 ARG HH22 1 1 
       14  80809  9 1  5 ARG N    N   1.237 50.014 -31.316 1.00 . I I .  5 ARG N    1 1 
       14  80810  9 1  5 ARG NE   N   4.623 54.032 -32.901 1.00 . I I .  5 ARG NE   1 1 
       14  80811  9 1  5 ARG NH1  N   3.574 55.901 -33.739 1.00 . I I .  5 ARG NH1  1 1 
       14  80812  9 1  5 ARG NH2  N   5.488 56.124 -32.493 1.00 . I I .  5 ARG NH2  1 1 
       14  80813  9 1  5 ARG O    O   4.132 50.266 -30.423 1.00 . I I .  5 ARG O    1 1 
       14  80814  9 1  6 HIS C    C   6.702 49.492 -33.082 1.00 . I I .  6 HIS C    1 1 
       14  80815  9 1  6 HIS CA   C   5.605 48.813 -32.268 1.00 . I I .  6 HIS CA   1 1 
       14  80816  9 1  6 HIS CB   C   5.542 47.326 -32.614 1.00 . I I .  6 HIS CB   1 1 
       14  80817  9 1  6 HIS CD2  C   7.785 46.042 -32.839 1.00 . I I .  6 HIS CD2  1 1 
       14  80818  9 1  6 HIS CE1  C   8.080 45.541 -30.725 1.00 . I I .  6 HIS CE1  1 1 
       14  80819  9 1  6 HIS CG   C   6.737 46.552 -32.149 1.00 . I I .  6 HIS CG   1 1 
       14  80820  9 1  6 HIS H    H   3.901 49.367 -33.396 1.00 . I I .  6 HIS H    1 1 
       14  80821  9 1  6 HIS HA   H   5.834 48.920 -31.218 1.00 . I I .  6 HIS HA   1 1 
       14  80822  9 1  6 HIS HB2  H   4.667 46.892 -32.154 1.00 . I I .  6 HIS HB2  1 1 
       14  80823  9 1  6 HIS HB3  H   5.471 47.215 -33.687 1.00 . I I .  6 HIS HB3  1 1 
       14  80824  9 1  6 HIS HD1  H   6.365 46.449 -30.078 1.00 . I I .  6 HIS HD1  1 1 
       14  80825  9 1  6 HIS HD2  H   7.946 46.112 -33.905 1.00 . I I .  6 HIS HD2  1 1 
       14  80826  9 1  6 HIS HE1  H   8.502 45.151 -29.810 1.00 . I I .  6 HIS HE1  1 1 
       14  80827  9 1  6 HIS HE2  H   9.484 45.034 -32.127 1.00 . I I .  6 HIS HE2  1 1 
       14  80828  9 1  6 HIS N    N   4.312 49.445 -32.510 1.00 . I I .  6 HIS N    1 1 
       14  80829  9 1  6 HIS ND1  N   6.951 46.220 -30.828 1.00 . I I .  6 HIS ND1  1 1 
       14  80830  9 1  6 HIS NE2  N   8.605 45.419 -31.931 1.00 . I I .  6 HIS NE2  1 1 
       14  80831  9 1  6 HIS O    O   6.578 49.653 -34.296 1.00 . I I .  6 HIS O    1 1 
       14  80832  9 1  7 ASP C    C  10.221 49.930 -32.638 1.00 . I I .  7 ASP C    1 1 
       14  80833  9 1  7 ASP CA   C   8.894 50.549 -33.066 1.00 . I I .  7 ASP CA   1 1 
       14  80834  9 1  7 ASP CB   C   8.890 52.045 -32.749 1.00 . I I .  7 ASP CB   1 1 
       14  80835  9 1  7 ASP CG   C   9.619 52.862 -33.798 1.00 . I I .  7 ASP CG   1 1 
       14  80836  9 1  7 ASP H    H   7.815 49.731 -31.439 1.00 . I I .  7 ASP H    1 1 
       14  80837  9 1  7 ASP HA   H   8.776 50.416 -34.131 1.00 . I I .  7 ASP HA   1 1 
       14  80838  9 1  7 ASP HB2  H   7.868 52.393 -32.696 1.00 . I I .  7 ASP HB2  1 1 
       14  80839  9 1  7 ASP HB3  H   9.370 52.206 -31.795 1.00 . I I .  7 ASP HB3  1 1 
       14  80840  9 1  7 ASP N    N   7.775 49.888 -32.406 1.00 . I I .  7 ASP N    1 1 
       14  80841  9 1  7 ASP O    O  10.726 50.210 -31.551 1.00 . I I .  7 ASP O    1 1 
       14  80842  9 1  7 ASP OD1  O   9.731 52.385 -34.947 1.00 . I I .  7 ASP OD1  1 1 
       14  80843  9 1  7 ASP OD2  O  10.078 53.976 -33.470 1.00 . I I .  7 ASP OD2  1 1 
       14  80844  9 1  8 SER C    C  12.830 48.163 -34.489 1.00 . I I .  8 SER C    1 1 
       14  80845  9 1  8 SER CA   C  12.044 48.421 -33.207 1.00 . I I .  8 SER CA   1 1 
       14  80846  9 1  8 SER CB   C  11.796 47.102 -32.473 1.00 . I I .  8 SER CB   1 1 
       14  80847  9 1  8 SER H    H  10.327 48.902 -34.349 1.00 . I I .  8 SER H    1 1 
       14  80848  9 1  8 SER HA   H  12.622 49.075 -32.570 1.00 . I I .  8 SER HA   1 1 
       14  80849  9 1  8 SER HB2  H  12.725 46.745 -32.056 1.00 . I I .  8 SER HB2  1 1 
       14  80850  9 1  8 SER HB3  H  11.083 47.265 -31.678 1.00 . I I .  8 SER HB3  1 1 
       14  80851  9 1  8 SER HG   H  11.929 45.418 -33.465 1.00 . I I .  8 SER HG   1 1 
       14  80852  9 1  8 SER N    N  10.779 49.085 -33.499 1.00 . I I .  8 SER N    1 1 
       14  80853  9 1  8 SER O    O  12.345 48.419 -35.590 1.00 . I I .  8 SER O    1 1 
       14  80854  9 1  8 SER OG   O  11.282 46.118 -33.353 1.00 . I I .  8 SER OG   1 1 
       14  80855  9 1  9 GLY C    C  14.884 45.897 -35.855 1.00 . I I .  9 GLY C    1 1 
       14  80856  9 1  9 GLY CA   C  14.883 47.368 -35.489 1.00 . I I .  9 GLY CA   1 1 
       14  80857  9 1  9 GLY H    H  14.384 47.469 -33.434 1.00 . I I .  9 GLY H    1 1 
       14  80858  9 1  9 GLY HA2  H  14.522 47.938 -36.332 1.00 . I I .  9 GLY HA2  1 1 
       14  80859  9 1  9 GLY HA3  H  15.896 47.673 -35.270 1.00 . I I .  9 GLY HA3  1 1 
       14  80860  9 1  9 GLY N    N  14.049 47.653 -34.336 1.00 . I I .  9 GLY N    1 1 
       14  80861  9 1  9 GLY O    O  15.384 45.514 -36.913 1.00 . I I .  9 GLY O    1 1 
       14  80862  9 1 10 TYR C    C  13.409 42.943 -34.155 1.00 . I I . 10 TYR C    1 1 
       14  80863  9 1 10 TYR CA   C  14.264 43.633 -35.214 1.00 . I I . 10 TYR CA   1 1 
       14  80864  9 1 10 TYR CB   C  15.673 43.038 -35.216 1.00 . I I . 10 TYR CB   1 1 
       14  80865  9 1 10 TYR CD1  C  15.039 40.698 -35.924 1.00 . I I . 10 TYR CD1  1 1 
       14  80866  9 1 10 TYR CD2  C  16.738 41.826 -37.159 1.00 . I I . 10 TYR CD2  1 1 
       14  80867  9 1 10 TYR CE1  C  15.170 39.594 -36.744 1.00 . I I . 10 TYR CE1  1 1 
       14  80868  9 1 10 TYR CE2  C  16.874 40.727 -37.984 1.00 . I I . 10 TYR CE2  1 1 
       14  80869  9 1 10 TYR CG   C  15.819 41.832 -36.116 1.00 . I I . 10 TYR CG   1 1 
       14  80870  9 1 10 TYR CZ   C  16.088 39.613 -37.773 1.00 . I I . 10 TYR CZ   1 1 
       14  80871  9 1 10 TYR H    H  13.941 45.437 -34.154 1.00 . I I . 10 TYR H    1 1 
       14  80872  9 1 10 TYR HA   H  13.815 43.474 -36.183 1.00 . I I . 10 TYR HA   1 1 
       14  80873  9 1 10 TYR HB2  H  16.373 43.787 -35.550 1.00 . I I . 10 TYR HB2  1 1 
       14  80874  9 1 10 TYR HB3  H  15.929 42.735 -34.211 1.00 . I I . 10 TYR HB3  1 1 
       14  80875  9 1 10 TYR HD1  H  14.320 40.686 -35.117 1.00 . I I . 10 TYR HD1  1 1 
       14  80876  9 1 10 TYR HD2  H  17.352 42.700 -37.321 1.00 . I I . 10 TYR HD2  1 1 
       14  80877  9 1 10 TYR HE1  H  14.554 38.722 -36.579 1.00 . I I . 10 TYR HE1  1 1 
       14  80878  9 1 10 TYR HE2  H  17.593 40.742 -38.790 1.00 . I I . 10 TYR HE2  1 1 
       14  80879  9 1 10 TYR HH   H  17.134 38.442 -38.882 1.00 . I I . 10 TYR HH   1 1 
       14  80880  9 1 10 TYR N    N  14.323 45.071 -34.979 1.00 . I I . 10 TYR N    1 1 
       14  80881  9 1 10 TYR O    O  13.767 42.911 -32.978 1.00 . I I . 10 TYR O    1 1 
       14  80882  9 1 10 TYR OH   O  16.222 38.516 -38.592 1.00 . I I . 10 TYR OH   1 1 
       14  80883  9 1 11 GLU C    C  11.463 40.190 -33.857 1.00 . I I . 11 GLU C    1 1 
       14  80884  9 1 11 GLU CA   C  11.372 41.702 -33.674 1.00 . I I . 11 GLU CA   1 1 
       14  80885  9 1 11 GLU CB   C   9.932 42.169 -33.901 1.00 . I I . 11 GLU CB   1 1 
       14  80886  9 1 11 GLU CD   C   7.623 41.627 -33.033 1.00 . I I . 11 GLU CD   1 1 
       14  80887  9 1 11 GLU CG   C   9.044 42.020 -32.678 1.00 . I I . 11 GLU CG   1 1 
       14  80888  9 1 11 GLU H    H  12.048 42.451 -35.535 1.00 . I I . 11 GLU H    1 1 
       14  80889  9 1 11 GLU HA   H  11.665 41.949 -32.665 1.00 . I I . 11 GLU HA   1 1 
       14  80890  9 1 11 GLU HB2  H   9.945 43.210 -34.188 1.00 . I I . 11 GLU HB2  1 1 
       14  80891  9 1 11 GLU HB3  H   9.502 41.589 -34.705 1.00 . I I . 11 GLU HB3  1 1 
       14  80892  9 1 11 GLU HG2  H   9.461 41.259 -32.036 1.00 . I I . 11 GLU HG2  1 1 
       14  80893  9 1 11 GLU HG3  H   9.020 42.962 -32.149 1.00 . I I . 11 GLU HG3  1 1 
       14  80894  9 1 11 GLU N    N  12.278 42.392 -34.584 1.00 . I I . 11 GLU N    1 1 
       14  80895  9 1 11 GLU O    O  11.218 39.669 -34.946 1.00 . I I . 11 GLU O    1 1 
       14  80896  9 1 11 GLU OE1  O   7.446 40.839 -33.985 1.00 . I I . 11 GLU OE1  1 1 
       14  80897  9 1 11 GLU OE2  O   6.688 42.107 -32.359 1.00 . I I . 11 GLU OE2  1 1 
       14  80898  9 1 12 VAL C    C  11.216 37.391 -31.650 1.00 . I I . 12 VAL C    1 1 
       14  80899  9 1 12 VAL CA   C  11.941 38.038 -32.825 1.00 . I I . 12 VAL CA   1 1 
       14  80900  9 1 12 VAL CB   C  13.417 37.599 -32.808 1.00 . I I . 12 VAL CB   1 1 
       14  80901  9 1 12 VAL CG1  C  13.529 36.093 -32.983 1.00 . I I . 12 VAL CG1  1 1 
       14  80902  9 1 12 VAL CG2  C  14.202 38.330 -33.887 1.00 . I I . 12 VAL CG2  1 1 
       14  80903  9 1 12 VAL H    H  11.999 39.962 -31.945 1.00 . I I . 12 VAL H    1 1 
       14  80904  9 1 12 VAL HA   H  11.495 37.691 -33.746 1.00 . I I . 12 VAL HA   1 1 
       14  80905  9 1 12 VAL HB   H  13.838 37.860 -31.848 1.00 . I I . 12 VAL HB   1 1 
       14  80906  9 1 12 VAL HG11 H  14.308 35.871 -33.698 1.00 . I I . 12 VAL HG11 1 1 
       14  80907  9 1 12 VAL HG12 H  13.769 35.636 -32.034 1.00 . I I . 12 VAL HG12 1 1 
       14  80908  9 1 12 VAL HG13 H  12.589 35.702 -33.344 1.00 . I I . 12 VAL HG13 1 1 
       14  80909  9 1 12 VAL HG21 H  13.531 38.631 -34.677 1.00 . I I . 12 VAL HG21 1 1 
       14  80910  9 1 12 VAL HG22 H  14.672 39.205 -33.461 1.00 . I I . 12 VAL HG22 1 1 
       14  80911  9 1 12 VAL HG23 H  14.961 37.674 -34.288 1.00 . I I . 12 VAL HG23 1 1 
       14  80912  9 1 12 VAL N    N  11.817 39.490 -32.784 1.00 . I I . 12 VAL N    1 1 
       14  80913  9 1 12 VAL O    O  11.605 37.567 -30.494 1.00 . I I . 12 VAL O    1 1 
       14  80914  9 1 13 HIS C    C   9.507 34.452 -31.048 1.00 . I I . 13 HIS C    1 1 
       14  80915  9 1 13 HIS CA   C   9.381 35.967 -30.920 1.00 . I I . 13 HIS CA   1 1 
       14  80916  9 1 13 HIS CB   C   7.912 36.379 -31.011 1.00 . I I . 13 HIS CB   1 1 
       14  80917  9 1 13 HIS CD2  C   8.445 38.710 -30.006 1.00 . I I . 13 HIS CD2  1 1 
       14  80918  9 1 13 HIS CE1  C   6.581 39.727 -30.550 1.00 . I I . 13 HIS CE1  1 1 
       14  80919  9 1 13 HIS CG   C   7.668 37.814 -30.660 1.00 . I I . 13 HIS CG   1 1 
       14  80920  9 1 13 HIS H    H   9.900 36.540 -32.891 1.00 . I I . 13 HIS H    1 1 
       14  80921  9 1 13 HIS HA   H   9.772 36.268 -29.960 1.00 . I I . 13 HIS HA   1 1 
       14  80922  9 1 13 HIS HB2  H   7.562 36.221 -32.021 1.00 . I I . 13 HIS HB2  1 1 
       14  80923  9 1 13 HIS HB3  H   7.331 35.768 -30.334 1.00 . I I . 13 HIS HB3  1 1 
       14  80924  9 1 13 HIS HD1  H   5.744 38.102 -31.468 1.00 . I I . 13 HIS HD1  1 1 
       14  80925  9 1 13 HIS HD2  H   9.432 38.529 -29.603 1.00 . I I . 13 HIS HD2  1 1 
       14  80926  9 1 13 HIS HE1  H   5.818 40.483 -30.662 1.00 . I I . 13 HIS HE1  1 1 
       14  80927  9 1 13 HIS HE2  H   8.092 40.742 -29.612 1.00 . I I . 13 HIS HE2  1 1 
       14  80928  9 1 13 HIS N    N  10.161 36.642 -31.952 1.00 . I I . 13 HIS N    1 1 
       14  80929  9 1 13 HIS ND1  N   6.507 38.482 -30.986 1.00 . I I . 13 HIS ND1  1 1 
       14  80930  9 1 13 HIS NE2  N   7.746 39.890 -29.951 1.00 . I I . 13 HIS NE2  1 1 
       14  80931  9 1 13 HIS O    O   9.269 33.887 -32.116 1.00 . I I . 13 HIS O    1 1 
       14  80932  9 1 14 HIS C    C   9.427 31.745 -28.684 1.00 . I I . 14 HIS C    1 1 
       14  80933  9 1 14 HIS CA   C  10.041 32.350 -29.943 1.00 . I I . 14 HIS CA   1 1 
       14  80934  9 1 14 HIS CB   C  11.520 31.975 -30.033 1.00 . I I . 14 HIS CB   1 1 
       14  80935  9 1 14 HIS CD2  C  12.003 32.789 -32.449 1.00 . I I . 14 HIS CD2  1 1 
       14  80936  9 1 14 HIS CE1  C  12.997 30.985 -33.201 1.00 . I I . 14 HIS CE1  1 1 
       14  80937  9 1 14 HIS CG   C  12.032 31.888 -31.438 1.00 . I I . 14 HIS CG   1 1 
       14  80938  9 1 14 HIS H    H  10.059 34.305 -29.132 1.00 . I I . 14 HIS H    1 1 
       14  80939  9 1 14 HIS HA   H   9.525 31.954 -30.805 1.00 . I I . 14 HIS HA   1 1 
       14  80940  9 1 14 HIS HB2  H  12.105 32.720 -29.514 1.00 . I I . 14 HIS HB2  1 1 
       14  80941  9 1 14 HIS HB3  H  11.671 31.014 -29.564 1.00 . I I . 14 HIS HB3  1 1 
       14  80942  9 1 14 HIS HD1  H  12.833 29.940 -31.450 1.00 . I I . 14 HIS HD1  1 1 
       14  80943  9 1 14 HIS HD2  H  11.582 33.784 -32.410 1.00 . I I . 14 HIS HD2  1 1 
       14  80944  9 1 14 HIS HE1  H  13.503 30.285 -33.850 1.00 . I I . 14 HIS HE1  1 1 
       14  80945  9 1 14 HIS N    N   9.883 33.800 -29.953 1.00 . I I . 14 HIS N    1 1 
       14  80946  9 1 14 HIS ND1  N  12.659 30.769 -31.943 1.00 . I I . 14 HIS ND1  1 1 
       14  80947  9 1 14 HIS NE2  N  12.609 32.203 -33.533 1.00 . I I . 14 HIS NE2  1 1 
       14  80948  9 1 14 HIS O    O   9.820 32.083 -27.568 1.00 . I I . 14 HIS O    1 1 
       14  80949  9 1 15 GLN C    C   7.713 28.694 -27.965 1.00 . I I . 15 GLN C    1 1 
       14  80950  9 1 15 GLN CA   C   7.793 30.202 -27.751 1.00 . I I . 15 GLN CA   1 1 
       14  80951  9 1 15 GLN CB   C   6.388 30.777 -27.565 1.00 . I I . 15 GLN CB   1 1 
       14  80952  9 1 15 GLN CD   C   4.592 29.125 -28.220 1.00 . I I . 15 GLN CD   1 1 
       14  80953  9 1 15 GLN CG   C   5.403 30.336 -28.636 1.00 . I I . 15 GLN CG   1 1 
       14  80954  9 1 15 GLN H    H   8.192 30.624 -29.786 1.00 . I I . 15 GLN H    1 1 
       14  80955  9 1 15 GLN HA   H   8.373 30.397 -26.862 1.00 . I I . 15 GLN HA   1 1 
       14  80956  9 1 15 GLN HB2  H   6.007 30.462 -26.605 1.00 . I I . 15 GLN HB2  1 1 
       14  80957  9 1 15 GLN HB3  H   6.448 31.855 -27.584 1.00 . I I . 15 GLN HB3  1 1 
       14  80958  9 1 15 GLN HE21 H   3.598 30.217 -26.889 1.00 . I I . 15 GLN HE21 1 1 
       14  80959  9 1 15 GLN HE22 H   3.150 28.551 -26.978 1.00 . I I . 15 GLN HE22 1 1 
       14  80960  9 1 15 GLN HG2  H   4.725 31.151 -28.841 1.00 . I I . 15 GLN HG2  1 1 
       14  80961  9 1 15 GLN HG3  H   5.953 30.093 -29.534 1.00 . I I . 15 GLN HG3  1 1 
       14  80962  9 1 15 GLN N    N   8.461 30.851 -28.873 1.00 . I I . 15 GLN N    1 1 
       14  80963  9 1 15 GLN NE2  N   3.689 29.316 -27.266 1.00 . I I . 15 GLN NE2  1 1 
       14  80964  9 1 15 GLN O    O   7.341 28.227 -29.041 1.00 . I I . 15 GLN O    1 1 
       14  80965  9 1 15 GLN OE1  O   4.775 28.029 -28.751 1.00 . I I . 15 GLN OE1  1 1 
       14  80966  9 1 16 LYS C    C   7.167 25.898 -25.893 1.00 . I I . 16 LYS C    1 1 
       14  80967  9 1 16 LYS CA   C   8.035 26.480 -27.005 1.00 . I I . 16 LYS CA   1 1 
       14  80968  9 1 16 LYS CB   C   9.453 25.913 -26.908 1.00 . I I . 16 LYS CB   1 1 
       14  80969  9 1 16 LYS CD   C   9.802 23.953 -25.376 1.00 . I I . 16 LYS CD   1 1 
       14  80970  9 1 16 LYS CE   C  10.976 22.986 -25.336 1.00 . I I . 16 LYS CE   1 1 
       14  80971  9 1 16 LYS CG   C   9.497 24.399 -26.796 1.00 . I I . 16 LYS CG   1 1 
       14  80972  9 1 16 LYS H    H   8.355 28.366 -26.100 1.00 . I I . 16 LYS H    1 1 
       14  80973  9 1 16 LYS HA   H   7.610 26.204 -27.958 1.00 . I I . 16 LYS HA   1 1 
       14  80974  9 1 16 LYS HB2  H  10.005 26.204 -27.790 1.00 . I I . 16 LYS HB2  1 1 
       14  80975  9 1 16 LYS HB3  H   9.936 26.331 -26.037 1.00 . I I . 16 LYS HB3  1 1 
       14  80976  9 1 16 LYS HD2  H  10.044 24.820 -24.780 1.00 . I I . 16 LYS HD2  1 1 
       14  80977  9 1 16 LYS HD3  H   8.930 23.464 -24.966 1.00 . I I . 16 LYS HD3  1 1 
       14  80978  9 1 16 LYS HE2  H  10.847 22.319 -24.497 1.00 . I I . 16 LYS HE2  1 1 
       14  80979  9 1 16 LYS HE3  H  10.986 22.415 -26.252 1.00 . I I . 16 LYS HE3  1 1 
       14  80980  9 1 16 LYS HG2  H   8.538 23.997 -27.089 1.00 . I I . 16 LYS HG2  1 1 
       14  80981  9 1 16 LYS HG3  H  10.264 24.020 -27.456 1.00 . I I . 16 LYS HG3  1 1 
       14  80982  9 1 16 LYS HZ1  H  12.538 23.766 -24.190 1.00 . I I . 16 LYS HZ1  1 1 
       14  80983  9 1 16 LYS HZ2  H  12.203 24.658 -25.587 1.00 . I I . 16 LYS HZ2  1 1 
       14  80984  9 1 16 LYS HZ3  H  13.023 23.183 -25.702 1.00 . I I . 16 LYS HZ3  1 1 
       14  80985  9 1 16 LYS N    N   8.067 27.936 -26.932 1.00 . I I . 16 LYS N    1 1 
       14  80986  9 1 16 LYS NZ   N  12.276 23.698 -25.194 1.00 . I I . 16 LYS NZ   1 1 
       14  80987  9 1 16 LYS O    O   7.454 26.078 -24.709 1.00 . I I . 16 LYS O    1 1 
       14  80988  9 1 17 LEU C    C   5.136 23.078 -25.508 1.00 . I I . 17 LEU C    1 1 
       14  80989  9 1 17 LEU CA   C   5.196 24.590 -25.318 1.00 . I I . 17 LEU CA   1 1 
       14  80990  9 1 17 LEU CB   C   3.796 25.190 -25.459 1.00 . I I . 17 LEU CB   1 1 
       14  80991  9 1 17 LEU CD1  C   3.318 25.908 -23.106 1.00 . I I . 17 LEU CD1  1 1 
       14  80992  9 1 17 LEU CD2  C   4.563 27.434 -24.648 1.00 . I I . 17 LEU CD2  1 1 
       14  80993  9 1 17 LEU CG   C   3.477 26.373 -24.545 1.00 . I I . 17 LEU CG   1 1 
       14  80994  9 1 17 LEU H    H   5.929 25.091 -27.239 1.00 . I I . 17 LEU H    1 1 
       14  80995  9 1 17 LEU HA   H   5.572 24.802 -24.328 1.00 . I I . 17 LEU HA   1 1 
       14  80996  9 1 17 LEU HB2  H   3.679 25.520 -26.480 1.00 . I I . 17 LEU HB2  1 1 
       14  80997  9 1 17 LEU HB3  H   3.080 24.407 -25.251 1.00 . I I . 17 LEU HB3  1 1 
       14  80998  9 1 17 LEU HD11 H   3.510 26.734 -22.437 1.00 . I I . 17 LEU HD11 1 1 
       14  80999  9 1 17 LEU HD12 H   4.020 25.112 -22.905 1.00 . I I . 17 LEU HD12 1 1 
       14  81000  9 1 17 LEU HD13 H   2.312 25.547 -22.953 1.00 . I I . 17 LEU HD13 1 1 
       14  81001  9 1 17 LEU HD21 H   5.461 27.077 -24.166 1.00 . I I . 17 LEU HD21 1 1 
       14  81002  9 1 17 LEU HD22 H   4.229 28.339 -24.161 1.00 . I I . 17 LEU HD22 1 1 
       14  81003  9 1 17 LEU HD23 H   4.769 27.639 -25.688 1.00 . I I . 17 LEU HD23 1 1 
       14  81004  9 1 17 LEU HG   H   2.542 26.819 -24.856 1.00 . I I . 17 LEU HG   1 1 
       14  81005  9 1 17 LEU N    N   6.106 25.200 -26.282 1.00 . I I . 17 LEU N    1 1 
       14  81006  9 1 17 LEU O    O   4.605 22.587 -26.504 1.00 . I I . 17 LEU O    1 1 
       14  81007  9 1 18 VAL C    C   4.901 20.287 -23.441 1.00 . I I . 18 VAL C    1 1 
       14  81008  9 1 18 VAL CA   C   5.687 20.887 -24.602 1.00 . I I . 18 VAL CA   1 1 
       14  81009  9 1 18 VAL CB   C   7.123 20.330 -24.577 1.00 . I I . 18 VAL CB   1 1 
       14  81010  9 1 18 VAL CG1  C   7.889 20.771 -25.815 1.00 . I I . 18 VAL CG1  1 1 
       14  81011  9 1 18 VAL CG2  C   7.843 20.768 -23.311 1.00 . I I . 18 VAL CG2  1 1 
       14  81012  9 1 18 VAL H    H   6.090 22.793 -23.774 1.00 . I I . 18 VAL H    1 1 
       14  81013  9 1 18 VAL HA   H   5.223 20.588 -25.531 1.00 . I I . 18 VAL HA   1 1 
       14  81014  9 1 18 VAL HB   H   7.069 19.251 -24.580 1.00 . I I . 18 VAL HB   1 1 
       14  81015  9 1 18 VAL HG11 H   8.097 19.911 -26.435 1.00 . I I . 18 VAL HG11 1 1 
       14  81016  9 1 18 VAL HG12 H   7.295 21.482 -26.372 1.00 . I I . 18 VAL HG12 1 1 
       14  81017  9 1 18 VAL HG13 H   8.818 21.233 -25.518 1.00 . I I . 18 VAL HG13 1 1 
       14  81018  9 1 18 VAL HG21 H   7.672 21.822 -23.147 1.00 . I I . 18 VAL HG21 1 1 
       14  81019  9 1 18 VAL HG22 H   7.464 20.207 -22.469 1.00 . I I . 18 VAL HG22 1 1 
       14  81020  9 1 18 VAL HG23 H   8.902 20.587 -23.417 1.00 . I I . 18 VAL HG23 1 1 
       14  81021  9 1 18 VAL N    N   5.682 22.344 -24.543 1.00 . I I . 18 VAL N    1 1 
       14  81022  9 1 18 VAL O    O   5.200 20.547 -22.275 1.00 . I I . 18 VAL O    1 1 
       14  81023  9 1 19 PHE C    C   3.459 17.384 -22.567 1.00 . I I . 19 PHE C    1 1 
       14  81024  9 1 19 PHE CA   C   3.065 18.846 -22.753 1.00 . I I . 19 PHE CA   1 1 
       14  81025  9 1 19 PHE CB   C   1.587 18.942 -23.138 1.00 . I I . 19 PHE CB   1 1 
       14  81026  9 1 19 PHE CD1  C   1.868 21.435 -23.217 1.00 . I I . 19 PHE CD1  1 1 
       14  81027  9 1 19 PHE CD2  C   0.120 20.450 -24.505 1.00 . I I . 19 PHE CD2  1 1 
       14  81028  9 1 19 PHE CE1  C   1.499 22.688 -23.668 1.00 . I I . 19 PHE CE1  1 1 
       14  81029  9 1 19 PHE CE2  C  -0.253 21.701 -24.960 1.00 . I I . 19 PHE CE2  1 1 
       14  81030  9 1 19 PHE CG   C   1.184 20.303 -23.630 1.00 . I I . 19 PHE CG   1 1 
       14  81031  9 1 19 PHE CZ   C   0.437 22.821 -24.540 1.00 . I I . 19 PHE CZ   1 1 
       14  81032  9 1 19 PHE H    H   3.706 19.315 -24.715 1.00 . I I . 19 PHE H    1 1 
       14  81033  9 1 19 PHE HA   H   3.220 19.369 -21.822 1.00 . I I . 19 PHE HA   1 1 
       14  81034  9 1 19 PHE HB2  H   1.380 18.231 -23.923 1.00 . I I . 19 PHE HB2  1 1 
       14  81035  9 1 19 PHE HB3  H   0.982 18.707 -22.276 1.00 . I I . 19 PHE HB3  1 1 
       14  81036  9 1 19 PHE HD1  H   2.699 21.332 -22.534 1.00 . I I . 19 PHE HD1  1 1 
       14  81037  9 1 19 PHE HD2  H  -0.422 19.575 -24.834 1.00 . I I . 19 PHE HD2  1 1 
       14  81038  9 1 19 PHE HE1  H   2.041 23.562 -23.337 1.00 . I I . 19 PHE HE1  1 1 
       14  81039  9 1 19 PHE HE2  H  -1.085 21.802 -25.642 1.00 . I I . 19 PHE HE2  1 1 
       14  81040  9 1 19 PHE HZ   H   0.147 23.800 -24.894 1.00 . I I . 19 PHE HZ   1 1 
       14  81041  9 1 19 PHE N    N   3.895 19.483 -23.768 1.00 . I I . 19 PHE N    1 1 
       14  81042  9 1 19 PHE O    O   3.277 16.561 -23.465 1.00 . I I . 19 PHE O    1 1 
       14  81043  9 1 20 PHE C    C   5.355 15.170 -22.174 1.00 . I I . 20 PHE C    1 1 
       14  81044  9 1 20 PHE CA   C   4.423 15.705 -21.091 1.00 . I I . 20 PHE CA   1 1 
       14  81045  9 1 20 PHE CB   C   3.205 14.790 -20.953 1.00 . I I . 20 PHE CB   1 1 
       14  81046  9 1 20 PHE CD1  C   2.688 16.135 -18.899 1.00 . I I . 20 PHE CD1  1 1 
       14  81047  9 1 20 PHE CD2  C   1.123 14.474 -19.589 1.00 . I I . 20 PHE CD2  1 1 
       14  81048  9 1 20 PHE CE1  C   1.876 16.459 -17.828 1.00 . I I . 20 PHE CE1  1 1 
       14  81049  9 1 20 PHE CE2  C   0.307 14.793 -18.520 1.00 . I I . 20 PHE CE2  1 1 
       14  81050  9 1 20 PHE CG   C   2.321 15.140 -19.791 1.00 . I I . 20 PHE CG   1 1 
       14  81051  9 1 20 PHE CZ   C   0.684 15.787 -17.639 1.00 . I I . 20 PHE CZ   1 1 
       14  81052  9 1 20 PHE H    H   4.121 17.768 -20.720 1.00 . I I . 20 PHE H    1 1 
       14  81053  9 1 20 PHE HA   H   4.955 15.726 -20.153 1.00 . I I . 20 PHE HA   1 1 
       14  81054  9 1 20 PHE HB2  H   2.611 14.855 -21.853 1.00 . I I . 20 PHE HB2  1 1 
       14  81055  9 1 20 PHE HB3  H   3.541 13.773 -20.822 1.00 . I I . 20 PHE HB3  1 1 
       14  81056  9 1 20 PHE HD1  H   3.619 16.662 -19.047 1.00 . I I . 20 PHE HD1  1 1 
       14  81057  9 1 20 PHE HD2  H   0.826 13.695 -20.278 1.00 . I I . 20 PHE HD2  1 1 
       14  81058  9 1 20 PHE HE1  H   2.173 17.237 -17.141 1.00 . I I . 20 PHE HE1  1 1 
       14  81059  9 1 20 PHE HE2  H  -0.625 14.266 -18.375 1.00 . I I . 20 PHE HE2  1 1 
       14  81060  9 1 20 PHE HZ   H   0.049 16.038 -16.803 1.00 . I I . 20 PHE HZ   1 1 
       14  81061  9 1 20 PHE N    N   4.001 17.067 -21.396 1.00 . I I . 20 PHE N    1 1 
       14  81062  9 1 20 PHE O    O   4.974 14.309 -22.967 1.00 . I I . 20 PHE O    1 1 
       14  81063  9 1 21 ALA C    C   8.433 14.130 -22.639 1.00 . I I . 21 ALA C    1 1 
       14  81064  9 1 21 ALA CA   C   7.567 15.261 -23.185 1.00 . I I . 21 ALA CA   1 1 
       14  81065  9 1 21 ALA CB   C   8.436 16.437 -23.604 1.00 . I I . 21 ALA CB   1 1 
       14  81066  9 1 21 ALA H    H   6.825 16.370 -21.543 1.00 . I I . 21 ALA H    1 1 
       14  81067  9 1 21 ALA HA   H   7.038 14.906 -24.057 1.00 . I I . 21 ALA HA   1 1 
       14  81068  9 1 21 ALA HB1  H   9.129 16.117 -24.369 1.00 . I I . 21 ALA HB1  1 1 
       14  81069  9 1 21 ALA HB2  H   7.809 17.226 -23.993 1.00 . I I . 21 ALA HB2  1 1 
       14  81070  9 1 21 ALA HB3  H   8.986 16.801 -22.750 1.00 . I I . 21 ALA HB3  1 1 
       14  81071  9 1 21 ALA N    N   6.580 15.687 -22.201 1.00 . I I . 21 ALA N    1 1 
       14  81072  9 1 21 ALA O    O   8.959 14.218 -21.530 1.00 . I I . 21 ALA O    1 1 
       14  81073  9 1 22 ASP C    C   8.799 11.265 -21.771 1.00 . I I . 23 ASP C    1 1 
       14  81074  9 1 22 ASP CA   C   9.378 11.920 -23.021 1.00 . I I . 23 ASP CA   1 1 
       14  81075  9 1 22 ASP CB   C  10.825 12.346 -22.764 1.00 . I I . 23 ASP CB   1 1 
       14  81076  9 1 22 ASP CG   C  11.292 13.417 -23.730 1.00 . I I . 23 ASP CG   1 1 
       14  81077  9 1 22 ASP H    H   8.131 13.057 -24.299 1.00 . I I . 23 ASP H    1 1 
       14  81078  9 1 22 ASP HA   H   9.362 11.203 -23.828 1.00 . I I . 23 ASP HA   1 1 
       14  81079  9 1 22 ASP HB2  H  10.906 12.734 -21.759 1.00 . I I . 23 ASP HB2  1 1 
       14  81080  9 1 22 ASP HB3  H  11.470 11.487 -22.868 1.00 . I I . 23 ASP HB3  1 1 
       14  81081  9 1 22 ASP N    N   8.576 13.068 -23.425 1.00 . I I . 23 ASP N    1 1 
       14  81082  9 1 22 ASP O    O   9.186 11.593 -20.649 1.00 . I I . 23 ASP O    1 1 
       14  81083  9 1 22 ASP OD1  O  11.811 13.059 -24.808 1.00 . I I . 23 ASP OD1  1 1 
       14  81084  9 1 22 ASP OD2  O  11.138 14.614 -23.408 1.00 . I I . 23 ASP OD2  1 1 
       14  81085  9 1 23 VAL C    C   7.324  8.126 -21.043 1.00 . I I . 24 VAL C    1 1 
       14  81086  9 1 23 VAL CA   C   7.234  9.637 -20.861 1.00 . I I . 24 VAL CA   1 1 
       14  81087  9 1 23 VAL CB   C   5.754 10.039 -20.715 1.00 . I I . 24 VAL CB   1 1 
       14  81088  9 1 23 VAL CG1  C   4.972  9.660 -21.963 1.00 . I I . 24 VAL CG1  1 1 
       14  81089  9 1 23 VAL CG2  C   5.148  9.393 -19.478 1.00 . I I . 24 VAL CG2  1 1 
       14  81090  9 1 23 VAL H    H   7.601 10.120 -22.889 1.00 . I I . 24 VAL H    1 1 
       14  81091  9 1 23 VAL HA   H   7.752  9.912 -19.954 1.00 . I I . 24 VAL HA   1 1 
       14  81092  9 1 23 VAL HB   H   5.704 11.111 -20.597 1.00 . I I . 24 VAL HB   1 1 
       14  81093  9 1 23 VAL HG11 H   4.039 10.204 -21.981 1.00 . I I . 24 VAL HG11 1 1 
       14  81094  9 1 23 VAL HG12 H   5.551  9.906 -22.840 1.00 . I I . 24 VAL HG12 1 1 
       14  81095  9 1 23 VAL HG13 H   4.768  8.599 -21.951 1.00 . I I . 24 VAL HG13 1 1 
       14  81096  9 1 23 VAL HG21 H   4.725 10.158 -18.844 1.00 . I I . 24 VAL HG21 1 1 
       14  81097  9 1 23 VAL HG22 H   4.371  8.704 -19.776 1.00 . I I . 24 VAL HG22 1 1 
       14  81098  9 1 23 VAL HG23 H   5.914  8.859 -18.937 1.00 . I I . 24 VAL HG23 1 1 
       14  81099  9 1 23 VAL N    N   7.868 10.338 -21.972 1.00 . I I . 24 VAL N    1 1 
       14  81100  9 1 23 VAL O    O   7.080  7.605 -22.131 1.00 . I I . 24 VAL O    1 1 
       14  81101  9 1 24 GLY C    C   6.473  5.308 -20.367 1.00 . I I . 25 GLY C    1 1 
       14  81102  9 1 24 GLY CA   C   7.789  5.980 -20.029 1.00 . I I . 25 GLY CA   1 1 
       14  81103  9 1 24 GLY H    H   7.856  7.895 -19.127 1.00 . I I . 25 GLY H    1 1 
       14  81104  9 1 24 GLY HA2  H   8.518  5.720 -20.782 1.00 . I I . 25 GLY HA2  1 1 
       14  81105  9 1 24 GLY HA3  H   8.130  5.617 -19.071 1.00 . I I . 25 GLY HA3  1 1 
       14  81106  9 1 24 GLY N    N   7.674  7.426 -19.968 1.00 . I I . 25 GLY N    1 1 
       14  81107  9 1 24 GLY O    O   6.427  4.400 -21.197 1.00 . I I . 25 GLY O    1 1 
       14  81108  9 1 25 SER C    C   2.991  6.072 -19.354 1.00 . I I . 26 SER C    1 1 
       14  81109  9 1 25 SER CA   C   4.078  5.184 -19.953 1.00 . I I . 26 SER CA   1 1 
       14  81110  9 1 25 SER CB   C   3.991  3.779 -19.354 1.00 . I I . 26 SER CB   1 1 
       14  81111  9 1 25 SER H    H   5.501  6.479 -19.071 1.00 . I I . 26 SER H    1 1 
       14  81112  9 1 25 SER HA   H   3.927  5.121 -21.021 1.00 . I I . 26 SER HA   1 1 
       14  81113  9 1 25 SER HB2  H   4.476  3.771 -18.390 1.00 . I I . 26 SER HB2  1 1 
       14  81114  9 1 25 SER HB3  H   2.953  3.504 -19.237 1.00 . I I . 26 SER HB3  1 1 
       14  81115  9 1 25 SER HG   H   4.106  2.019 -20.207 1.00 . I I . 26 SER HG   1 1 
       14  81116  9 1 25 SER N    N   5.400  5.753 -19.721 1.00 . I I . 26 SER N    1 1 
       14  81117  9 1 25 SER O    O   3.094  6.510 -18.209 1.00 . I I . 26 SER O    1 1 
       14  81118  9 1 25 SER OG   O   4.624  2.827 -20.191 1.00 . I I . 26 SER OG   1 1 
       14  81119  9 1 26 ASN C    C  -0.346  6.317 -19.264 1.00 . I I . 27 ASN C    1 1 
       14  81120  9 1 26 ASN CA   C   0.845  7.171 -19.688 1.00 . I I . 27 ASN CA   1 1 
       14  81121  9 1 26 ASN CB   C   0.424  8.138 -20.796 1.00 . I I . 27 ASN CB   1 1 
       14  81122  9 1 26 ASN CG   C   1.161  9.461 -20.720 1.00 . I I . 27 ASN CG   1 1 
       14  81123  9 1 26 ASN H    H   1.926  5.957 -21.043 1.00 . I I . 27 ASN H    1 1 
       14  81124  9 1 26 ASN HA   H   1.186  7.740 -18.836 1.00 . I I . 27 ASN HA   1 1 
       14  81125  9 1 26 ASN HB2  H   0.632  7.688 -21.756 1.00 . I I . 27 ASN HB2  1 1 
       14  81126  9 1 26 ASN HB3  H  -0.635  8.331 -20.715 1.00 . I I . 27 ASN HB3  1 1 
       14  81127  9 1 26 ASN HD21 H   0.352 10.040 -22.442 1.00 . I I . 27 ASN HD21 1 1 
       14  81128  9 1 26 ASN HD22 H   1.422 11.173 -21.696 1.00 . I I . 27 ASN HD22 1 1 
       14  81129  9 1 26 ASN N    N   1.951  6.334 -20.139 1.00 . I I . 27 ASN N    1 1 
       14  81130  9 1 26 ASN ND2  N   0.958 10.310 -21.720 1.00 . I I . 27 ASN ND2  1 1 
       14  81131  9 1 26 ASN O    O  -1.116  5.847 -20.101 1.00 . I I . 27 ASN O    1 1 
       14  81132  9 1 26 ASN OD1  O   1.905  9.716 -19.772 1.00 . I I . 27 ASN OD1  1 1 
       14  81133  9 1 27 LYS C    C  -2.531  6.188 -16.590 1.00 . I I . 28 LYS C    1 1 
       14  81134  9 1 27 LYS CA   C  -1.588  5.324 -17.421 1.00 . I I . 28 LYS CA   1 1 
       14  81135  9 1 27 LYS CB   C  -1.043  4.178 -16.565 1.00 . I I . 28 LYS CB   1 1 
       14  81136  9 1 27 LYS CD   C  -1.370  2.139 -17.996 1.00 . I I . 28 LYS CD   1 1 
       14  81137  9 1 27 LYS CE   C  -0.889  0.731 -17.680 1.00 . I I . 28 LYS CE   1 1 
       14  81138  9 1 27 LYS CG   C  -1.803  2.874 -16.739 1.00 . I I . 28 LYS CG   1 1 
       14  81139  9 1 27 LYS H    H   0.157  6.520 -17.339 1.00 . I I . 28 LYS H    1 1 
       14  81140  9 1 27 LYS HA   H  -2.137  4.911 -18.253 1.00 . I I . 28 LYS HA   1 1 
       14  81141  9 1 27 LYS HB2  H  -0.010  4.006 -16.831 1.00 . I I . 28 LYS HB2  1 1 
       14  81142  9 1 27 LYS HB3  H  -1.095  4.465 -15.525 1.00 . I I . 28 LYS HB3  1 1 
       14  81143  9 1 27 LYS HD2  H  -2.208  2.077 -18.673 1.00 . I I . 28 LYS HD2  1 1 
       14  81144  9 1 27 LYS HD3  H  -0.566  2.688 -18.465 1.00 . I I . 28 LYS HD3  1 1 
       14  81145  9 1 27 LYS HE2  H  -0.065  0.491 -18.335 1.00 . I I . 28 LYS HE2  1 1 
       14  81146  9 1 27 LYS HE3  H  -0.553  0.701 -16.654 1.00 . I I . 28 LYS HE3  1 1 
       14  81147  9 1 27 LYS HG2  H  -1.617  2.242 -15.883 1.00 . I I . 28 LYS HG2  1 1 
       14  81148  9 1 27 LYS HG3  H  -2.860  3.091 -16.805 1.00 . I I . 28 LYS HG3  1 1 
       14  81149  9 1 27 LYS HZ1  H  -1.865 -1.044 -17.170 1.00 . I I . 28 LYS HZ1  1 1 
       14  81150  9 1 27 LYS HZ2  H  -1.912 -0.687 -18.822 1.00 . I I . 28 LYS HZ2  1 1 
       14  81151  9 1 27 LYS HZ3  H  -2.899  0.166 -17.745 1.00 . I I . 28 LYS HZ3  1 1 
       14  81152  9 1 27 LYS N    N  -0.490  6.119 -17.958 1.00 . I I . 28 LYS N    1 1 
       14  81153  9 1 27 LYS NZ   N  -1.967 -0.279 -17.867 1.00 . I I . 28 LYS NZ   1 1 
       14  81154  9 1 27 LYS O    O  -2.161  7.272 -16.140 1.00 . I I . 28 LYS O    1 1 
       14  81155  9 1 28 GLY C    C  -5.122  7.747 -16.269 1.00 . I I . 29 GLY C    1 1 
       14  81156  9 1 28 GLY CA   C  -4.727  6.440 -15.611 1.00 . I I . 29 GLY CA   1 1 
       14  81157  9 1 28 GLY H    H  -3.990  4.830 -16.772 1.00 . I I . 29 GLY H    1 1 
       14  81158  9 1 28 GLY HA2  H  -5.610  5.830 -15.487 1.00 . I I . 29 GLY HA2  1 1 
       14  81159  9 1 28 GLY HA3  H  -4.309  6.653 -14.638 1.00 . I I . 29 GLY HA3  1 1 
       14  81160  9 1 28 GLY N    N  -3.751  5.700 -16.389 1.00 . I I . 29 GLY N    1 1 
       14  81161  9 1 28 GLY O    O  -5.408  7.786 -17.465 1.00 . I I . 29 GLY O    1 1 
       14  81162  9 1 29 ALA C    C  -4.262 10.982 -16.266 1.00 . I I . 30 ALA C    1 1 
       14  81163  9 1 29 ALA CA   C  -5.502 10.136 -16.000 1.00 . I I . 30 ALA CA   1 1 
       14  81164  9 1 29 ALA CB   C  -6.429 10.846 -15.025 1.00 . I I . 30 ALA CB   1 1 
       14  81165  9 1 29 ALA H    H  -4.901  8.726 -14.540 1.00 . I I . 30 ALA H    1 1 
       14  81166  9 1 29 ALA HA   H  -6.036  9.995 -16.929 1.00 . I I . 30 ALA HA   1 1 
       14  81167  9 1 29 ALA HB1  H  -5.840 11.409 -14.315 1.00 . I I . 30 ALA HB1  1 1 
       14  81168  9 1 29 ALA HB2  H  -7.076 11.518 -15.569 1.00 . I I . 30 ALA HB2  1 1 
       14  81169  9 1 29 ALA HB3  H  -7.027 10.116 -14.500 1.00 . I I . 30 ALA HB3  1 1 
       14  81170  9 1 29 ALA N    N  -5.140  8.821 -15.486 1.00 . I I . 30 ALA N    1 1 
       14  81171  9 1 29 ALA O    O  -3.542 11.354 -15.339 1.00 . I I . 30 ALA O    1 1 
       14  81172  9 1 30 ILE C    C  -3.295 13.335 -18.686 1.00 . I I . 31 ILE C    1 1 
       14  81173  9 1 30 ILE CA   C  -2.865 12.085 -17.924 1.00 . I I . 31 ILE CA   1 1 
       14  81174  9 1 30 ILE CB   C  -1.884 11.279 -18.796 1.00 . I I . 31 ILE CB   1 1 
       14  81175  9 1 30 ILE CD1  C  -3.111  9.146 -19.447 1.00 . I I . 31 ILE CD1  1 1 
       14  81176  9 1 30 ILE CG1  C  -2.067  9.779 -18.554 1.00 . I I . 31 ILE CG1  1 1 
       14  81177  9 1 30 ILE CG2  C  -0.450 11.697 -18.505 1.00 . I I . 31 ILE CG2  1 1 
       14  81178  9 1 30 ILE H    H  -4.628 10.957 -18.231 1.00 . I I . 31 ILE H    1 1 
       14  81179  9 1 30 ILE HA   H  -2.350 12.386 -17.023 1.00 . I I . 31 ILE HA   1 1 
       14  81180  9 1 30 ILE HB   H  -2.094 11.497 -19.832 1.00 . I I . 31 ILE HB   1 1 
       14  81181  9 1 30 ILE HD11 H  -3.377  9.835 -20.235 1.00 . I I . 31 ILE HD11 1 1 
       14  81182  9 1 30 ILE HD12 H  -2.713  8.240 -19.879 1.00 . I I . 31 ILE HD12 1 1 
       14  81183  9 1 30 ILE HD13 H  -3.989  8.911 -18.864 1.00 . I I . 31 ILE HD13 1 1 
       14  81184  9 1 30 ILE HG12 H  -1.130  9.275 -18.730 1.00 . I I . 31 ILE HG12 1 1 
       14  81185  9 1 30 ILE HG13 H  -2.368  9.622 -17.528 1.00 . I I . 31 ILE HG13 1 1 
       14  81186  9 1 30 ILE HG21 H   0.130 10.827 -18.234 1.00 . I I . 31 ILE HG21 1 1 
       14  81187  9 1 30 ILE HG22 H  -0.023 12.153 -19.386 1.00 . I I . 31 ILE HG22 1 1 
       14  81188  9 1 30 ILE HG23 H  -0.439 12.405 -17.690 1.00 . I I . 31 ILE HG23 1 1 
       14  81189  9 1 30 ILE N    N  -4.018 11.282 -17.537 1.00 . I I . 31 ILE N    1 1 
       14  81190  9 1 30 ILE O    O  -3.799 13.248 -19.806 1.00 . I I . 31 ILE O    1 1 
       14  81191  9 1 31 ILE C    C  -2.268 16.720 -18.725 1.00 . I I . 32 ILE C    1 1 
       14  81192  9 1 31 ILE CA   C  -3.455 15.762 -18.693 1.00 . I I . 32 ILE CA   1 1 
       14  81193  9 1 31 ILE CB   C  -4.625 16.437 -17.953 1.00 . I I . 32 ILE CB   1 1 
       14  81194  9 1 31 ILE CD1  C  -6.479 15.438 -16.523 1.00 . I I . 32 ILE CD1  1 1 
       14  81195  9 1 31 ILE CG1  C  -5.827 15.493 -17.887 1.00 . I I . 32 ILE CG1  1 1 
       14  81196  9 1 31 ILE CG2  C  -5.004 17.740 -18.639 1.00 . I I . 32 ILE CG2  1 1 
       14  81197  9 1 31 ILE H    H  -2.685 14.499 -17.180 1.00 . I I . 32 ILE H    1 1 
       14  81198  9 1 31 ILE HA   H  -3.766 15.558 -19.707 1.00 . I I . 32 ILE HA   1 1 
       14  81199  9 1 31 ILE HB   H  -4.302 16.667 -16.949 1.00 . I I . 32 ILE HB   1 1 
       14  81200  9 1 31 ILE HD11 H  -6.718 14.414 -16.279 1.00 . I I . 32 ILE HD11 1 1 
       14  81201  9 1 31 ILE HD12 H  -5.802 15.837 -15.784 1.00 . I I . 32 ILE HD12 1 1 
       14  81202  9 1 31 ILE HD13 H  -7.386 16.026 -16.534 1.00 . I I . 32 ILE HD13 1 1 
       14  81203  9 1 31 ILE HG12 H  -6.571 15.818 -18.597 1.00 . I I . 32 ILE HG12 1 1 
       14  81204  9 1 31 ILE HG13 H  -5.505 14.493 -18.142 1.00 . I I . 32 ILE HG13 1 1 
       14  81205  9 1 31 ILE HG21 H  -4.792 17.666 -19.695 1.00 . I I . 32 ILE HG21 1 1 
       14  81206  9 1 31 ILE HG22 H  -6.058 17.928 -18.497 1.00 . I I . 32 ILE HG22 1 1 
       14  81207  9 1 31 ILE HG23 H  -4.433 18.551 -18.213 1.00 . I I . 32 ILE HG23 1 1 
       14  81208  9 1 31 ILE N    N  -3.091 14.495 -18.072 1.00 . I I . 32 ILE N    1 1 
       14  81209  9 1 31 ILE O    O  -1.800 17.179 -17.684 1.00 . I I . 32 ILE O    1 1 
       14  81210  9 1 32 GLY C    C  -0.783 19.147 -19.191 1.00 . I I . 33 GLY C    1 1 
       14  81211  9 1 32 GLY CA   C  -0.661 17.921 -20.074 1.00 . I I . 33 GLY CA   1 1 
       14  81212  9 1 32 GLY H    H  -2.202 16.622 -20.724 1.00 . I I . 33 GLY H    1 1 
       14  81213  9 1 32 GLY HA2  H   0.245 17.393 -19.816 1.00 . I I . 33 GLY HA2  1 1 
       14  81214  9 1 32 GLY HA3  H  -0.600 18.239 -21.105 1.00 . I I . 33 GLY HA3  1 1 
       14  81215  9 1 32 GLY N    N  -1.788 17.018 -19.928 1.00 . I I . 33 GLY N    1 1 
       14  81216  9 1 32 GLY O    O   0.100 19.427 -18.379 1.00 . I I . 33 GLY O    1 1 
       14  81217  9 1 33 LEU C    C  -3.606 21.339 -18.382 1.00 . I I . 34 LEU C    1 1 
       14  81218  9 1 33 LEU CA   C  -2.112 21.087 -18.561 1.00 . I I . 34 LEU CA   1 1 
       14  81219  9 1 33 LEU CB   C  -1.457 22.295 -19.233 1.00 . I I . 34 LEU CB   1 1 
       14  81220  9 1 33 LEU CD1  C  -0.985 21.266 -21.470 1.00 . I I . 34 LEU CD1  1 1 
       14  81221  9 1 33 LEU CD2  C  -3.148 22.460 -21.077 1.00 . I I . 34 LEU CD2  1 1 
       14  81222  9 1 33 LEU CG   C  -1.664 22.417 -20.743 1.00 . I I . 34 LEU CG   1 1 
       14  81223  9 1 33 LEU H    H  -2.546 19.608 -20.012 1.00 . I I . 34 LEU H    1 1 
       14  81224  9 1 33 LEU HA   H  -1.665 20.939 -17.590 1.00 . I I . 34 LEU HA   1 1 
       14  81225  9 1 33 LEU HB2  H  -1.855 23.186 -18.772 1.00 . I I . 34 LEU HB2  1 1 
       14  81226  9 1 33 LEU HB3  H  -0.394 22.239 -19.047 1.00 . I I . 34 LEU HB3  1 1 
       14  81227  9 1 33 LEU HD11 H  -0.571 21.623 -22.401 1.00 . I I . 34 LEU HD11 1 1 
       14  81228  9 1 33 LEU HD12 H  -1.709 20.491 -21.671 1.00 . I I . 34 LEU HD12 1 1 
       14  81229  9 1 33 LEU HD13 H  -0.194 20.867 -20.852 1.00 . I I . 34 LEU HD13 1 1 
       14  81230  9 1 33 LEU HD21 H  -3.510 21.455 -21.235 1.00 . I I . 34 LEU HD21 1 1 
       14  81231  9 1 33 LEU HD22 H  -3.298 23.042 -21.974 1.00 . I I . 34 LEU HD22 1 1 
       14  81232  9 1 33 LEU HD23 H  -3.688 22.912 -20.258 1.00 . I I . 34 LEU HD23 1 1 
       14  81233  9 1 33 LEU HG   H  -1.216 23.339 -21.088 1.00 . I I . 34 LEU HG   1 1 
       14  81234  9 1 33 LEU N    N  -1.878 19.882 -19.350 1.00 . I I . 34 LEU N    1 1 
       14  81235  9 1 33 LEU O    O  -4.416 20.956 -19.226 1.00 . I I . 34 LEU O    1 1 
       14  81236  9 1 34 MET C    C  -5.538 23.774 -16.677 1.00 . I I . 35 MET C    1 1 
       14  81237  9 1 34 MET CA   C  -5.360 22.292 -16.990 1.00 . I I . 35 MET CA   1 1 
       14  81238  9 1 34 MET CB   C  -5.857 21.448 -15.815 1.00 . I I . 35 MET CB   1 1 
       14  81239  9 1 34 MET CE   C  -8.886 20.329 -14.272 1.00 . I I . 35 MET CE   1 1 
       14  81240  9 1 34 MET CG   C  -6.905 20.418 -16.208 1.00 . I I . 35 MET CG   1 1 
       14  81241  9 1 34 MET H    H  -3.272 22.266 -16.642 1.00 . I I . 35 MET H    1 1 
       14  81242  9 1 34 MET HA   H  -5.940 22.049 -17.867 1.00 . I I . 35 MET HA   1 1 
       14  81243  9 1 34 MET HB2  H  -5.017 20.927 -15.380 1.00 . I I . 35 MET HB2  1 1 
       14  81244  9 1 34 MET HB3  H  -6.289 22.103 -15.073 1.00 . I I . 35 MET HB3  1 1 
       14  81245  9 1 34 MET HE1  H  -8.731 20.682 -13.264 1.00 . I I . 35 MET HE1  1 1 
       14  81246  9 1 34 MET HE2  H  -9.043 21.172 -14.929 1.00 . I I . 35 MET HE2  1 1 
       14  81247  9 1 34 MET HE3  H  -9.754 19.685 -14.299 1.00 . I I . 35 MET HE3  1 1 
       14  81248  9 1 34 MET HG2  H  -7.762 20.933 -16.615 1.00 . I I . 35 MET HG2  1 1 
       14  81249  9 1 34 MET HG3  H  -6.486 19.769 -16.962 1.00 . I I . 35 MET HG3  1 1 
       14  81250  9 1 34 MET N    N  -3.963 21.986 -17.278 1.00 . I I . 35 MET N    1 1 
       14  81251  9 1 34 MET O    O  -4.945 24.295 -15.732 1.00 . I I . 35 MET O    1 1 
       14  81252  9 1 34 MET SD   S  -7.446 19.412 -14.813 1.00 . I I . 35 MET SD   1 1 
       14  81253  9 1 35 VAL C    C  -8.091 26.196 -17.485 1.00 . I I . 36 VAL C    1 1 
       14  81254  9 1 35 VAL CA   C  -6.615 25.872 -17.284 1.00 . I I . 36 VAL CA   1 1 
       14  81255  9 1 35 VAL CB   C  -5.775 26.729 -18.250 1.00 . I I . 36 VAL CB   1 1 
       14  81256  9 1 35 VAL CG1  C  -5.948 26.245 -19.681 1.00 . I I . 36 VAL CG1  1 1 
       14  81257  9 1 35 VAL CG2  C  -6.155 28.197 -18.125 1.00 . I I . 36 VAL CG2  1 1 
       14  81258  9 1 35 VAL H    H  -6.801 23.979 -18.213 1.00 . I I . 36 VAL H    1 1 
       14  81259  9 1 35 VAL HA   H  -6.335 26.128 -16.272 1.00 . I I . 36 VAL HA   1 1 
       14  81260  9 1 35 VAL HB   H  -4.735 26.624 -17.981 1.00 . I I . 36 VAL HB   1 1 
       14  81261  9 1 35 VAL HG11 H  -4.992 25.931 -20.072 1.00 . I I . 36 VAL HG11 1 1 
       14  81262  9 1 35 VAL HG12 H  -6.637 25.414 -19.700 1.00 . I I . 36 VAL HG12 1 1 
       14  81263  9 1 35 VAL HG13 H  -6.337 27.050 -20.288 1.00 . I I . 36 VAL HG13 1 1 
       14  81264  9 1 35 VAL HG21 H  -5.286 28.810 -18.317 1.00 . I I . 36 VAL HG21 1 1 
       14  81265  9 1 35 VAL HG22 H  -6.927 28.432 -18.843 1.00 . I I . 36 VAL HG22 1 1 
       14  81266  9 1 35 VAL HG23 H  -6.520 28.391 -17.128 1.00 . I I . 36 VAL HG23 1 1 
       14  81267  9 1 35 VAL N    N  -6.358 24.449 -17.476 1.00 . I I . 36 VAL N    1 1 
       14  81268  9 1 35 VAL O    O  -8.608 26.116 -18.599 1.00 . I I . 36 VAL O    1 1 
       14  81269  9 1 36 GLY C    C -11.030 25.702 -16.855 1.00 . I I . 37 GLY C    1 1 
       14  81270  9 1 36 GLY CA   C -10.175 26.895 -16.478 1.00 . I I . 37 GLY CA   1 1 
       14  81271  9 1 36 GLY H    H  -8.299 26.610 -15.538 1.00 . I I . 37 GLY H    1 1 
       14  81272  9 1 36 GLY HA2  H -10.499 27.269 -15.519 1.00 . I I . 37 GLY HA2  1 1 
       14  81273  9 1 36 GLY HA3  H -10.310 27.669 -17.219 1.00 . I I . 37 GLY HA3  1 1 
       14  81274  9 1 36 GLY N    N  -8.764 26.563 -16.399 1.00 . I I . 37 GLY N    1 1 
       14  81275  9 1 36 GLY O    O -12.163 25.860 -17.308 1.00 . I I . 37 GLY O    1 1 
       14  81276  9 1 37 GLY C    C -11.836 22.639 -15.781 1.00 . I I . 38 GLY C    1 1 
       14  81277  9 1 37 GLY CA   C -11.221 23.296 -17.001 1.00 . I I . 38 GLY CA   1 1 
       14  81278  9 1 37 GLY H    H  -9.579 24.437 -16.306 1.00 . I I . 38 GLY H    1 1 
       14  81279  9 1 37 GLY HA2  H -12.008 23.546 -17.697 1.00 . I I . 38 GLY HA2  1 1 
       14  81280  9 1 37 GLY HA3  H -10.547 22.596 -17.472 1.00 . I I . 38 GLY HA3  1 1 
       14  81281  9 1 37 GLY N    N -10.486 24.503 -16.670 1.00 . I I . 38 GLY N    1 1 
       14  81282  9 1 37 GLY O    O -11.924 23.249 -14.716 1.00 . I I . 38 GLY O    1 1 
       14  81283  9 1 38 VAL C    C -13.019 19.171 -15.187 1.00 . I I . 39 VAL C    1 1 
       14  81284  9 1 38 VAL CA   C -12.874 20.648 -14.839 1.00 . I I . 39 VAL CA   1 1 
       14  81285  9 1 38 VAL CB   C -14.259 21.218 -14.479 1.00 . I I . 39 VAL CB   1 1 
       14  81286  9 1 38 VAL CG1  C -15.158 21.251 -15.705 1.00 . I I . 39 VAL CG1  1 1 
       14  81287  9 1 38 VAL CG2  C -14.895 20.405 -13.362 1.00 . I I . 39 VAL CG2  1 1 
       14  81288  9 1 38 VAL H    H -12.165 20.956 -16.810 1.00 . I I . 39 VAL H    1 1 
       14  81289  9 1 38 VAL HA   H -12.233 20.744 -13.975 1.00 . I I . 39 VAL HA   1 1 
       14  81290  9 1 38 VAL HB   H -14.129 22.232 -14.129 1.00 . I I . 39 VAL HB   1 1 
       14  81291  9 1 38 VAL HG11 H -16.178 21.433 -15.399 1.00 . I I . 39 VAL HG11 1 1 
       14  81292  9 1 38 VAL HG12 H -14.834 22.038 -16.369 1.00 . I I . 39 VAL HG12 1 1 
       14  81293  9 1 38 VAL HG13 H -15.102 20.302 -16.218 1.00 . I I . 39 VAL HG13 1 1 
       14  81294  9 1 38 VAL HG21 H -14.124 19.887 -12.811 1.00 . I I . 39 VAL HG21 1 1 
       14  81295  9 1 38 VAL HG22 H -15.432 21.065 -12.696 1.00 . I I . 39 VAL HG22 1 1 
       14  81296  9 1 38 VAL HG23 H -15.581 19.686 -13.786 1.00 . I I . 39 VAL HG23 1 1 
       14  81297  9 1 38 VAL N    N -12.263 21.390 -15.937 1.00 . I I . 39 VAL N    1 1 
       14  81298  9 1 38 VAL O    O -13.316 18.817 -16.328 1.00 . I I . 39 VAL O    1 1 
       14  81299  9 1 39 VAL C    C -13.736 16.223 -13.287 1.00 . I I . 40 VAL C    1 1 
       14  81300  9 1 39 VAL CA   C -12.916 16.872 -14.396 1.00 . I I . 40 VAL CA   1 1 
       14  81301  9 1 39 VAL CB   C -11.528 16.206 -14.450 1.00 . I I . 40 VAL CB   1 1 
       14  81302  9 1 39 VAL CG1  C -10.691 16.806 -15.569 1.00 . I I . 40 VAL CG1  1 1 
       14  81303  9 1 39 VAL CG2  C -10.819 16.344 -13.111 1.00 . I I . 40 VAL CG2  1 1 
       14  81304  9 1 39 VAL H    H -12.573 18.654 -13.308 1.00 . I I . 40 VAL H    1 1 
       14  81305  9 1 39 VAL HA   H -13.410 16.702 -15.342 1.00 . I I . 40 VAL HA   1 1 
       14  81306  9 1 39 VAL HB   H -11.663 15.154 -14.655 1.00 . I I . 40 VAL HB   1 1 
       14  81307  9 1 39 VAL HG11 H  -9.799 17.250 -15.153 1.00 . I I . 40 VAL HG11 1 1 
       14  81308  9 1 39 VAL HG12 H -10.416 16.030 -16.268 1.00 . I I . 40 VAL HG12 1 1 
       14  81309  9 1 39 VAL HG13 H -11.265 17.564 -16.081 1.00 . I I . 40 VAL HG13 1 1 
       14  81310  9 1 39 VAL HG21 H  -9.869 15.833 -13.153 1.00 . I I . 40 VAL HG21 1 1 
       14  81311  9 1 39 VAL HG22 H -10.656 17.390 -12.895 1.00 . I I . 40 VAL HG22 1 1 
       14  81312  9 1 39 VAL HG23 H -11.429 15.908 -12.333 1.00 . I I . 40 VAL HG23 1 1 
       14  81313  9 1 39 VAL N    N -12.807 18.312 -14.196 1.00 . I I . 40 VAL N    1 1 
       14  81314  9 1 39 VAL O    O -14.373 15.199 -13.529 1.00 . I I . 40 VAL O    1 1 
       14  81315  9 1 39 VAL OXT  O -13.703 16.825 -12.107 1.00 . I I . 40 VAL OXT  1 1 
       14  81316 10 1  1 ASP C    C  -6.189 54.296 -35.486 1.00 . J J .  1 ASP C    1 1 
       14  81317 10 1  1 ASP CA   C  -6.996 55.377 -34.774 1.00 . J J .  1 ASP CA   1 1 
       14  81318 10 1  1 ASP CB   C  -8.332 54.804 -34.300 1.00 . J J .  1 ASP CB   1 1 
       14  81319 10 1  1 ASP CG   C  -9.253 55.870 -33.739 1.00 . J J .  1 ASP CG   1 1 
       14  81320 10 1  1 ASP H1   H  -7.696 57.249 -35.141 1.00 . J J .  1 ASP H1   1 1 
       14  81321 10 1  1 ASP H2   H  -6.330 56.870 -35.983 1.00 . J J .  1 ASP H2   1 1 
       14  81322 10 1  1 ASP H3   H  -7.781 56.236 -36.439 1.00 . J J .  1 ASP H3   1 1 
       14  81323 10 1  1 ASP HA   H  -6.437 55.720 -33.917 1.00 . J J .  1 ASP HA   1 1 
       14  81324 10 1  1 ASP HB2  H  -8.829 54.329 -35.134 1.00 . J J .  1 ASP HB2  1 1 
       14  81325 10 1  1 ASP HB3  H  -8.149 54.070 -33.530 1.00 . J J .  1 ASP HB3  1 1 
       14  81326 10 1  1 ASP N    N  -7.218 56.521 -35.651 1.00 . J J .  1 ASP N    1 1 
       14  81327 10 1  1 ASP O    O  -6.404 54.022 -36.666 1.00 . J J .  1 ASP O    1 1 
       14  81328 10 1  1 ASP OD1  O  -9.041 56.287 -32.581 1.00 . J J .  1 ASP OD1  1 1 
       14  81329 10 1  1 ASP OD2  O -10.186 56.287 -34.457 1.00 . J J .  1 ASP OD2  1 1 
       14  81330 10 1  2 ALA C    C  -4.646 51.308 -34.602 1.00 . J J .  2 ALA C    1 1 
       14  81331 10 1  2 ALA CA   C  -4.419 52.634 -35.321 1.00 . J J .  2 ALA CA   1 1 
       14  81332 10 1  2 ALA CB   C  -2.952 53.032 -35.247 1.00 . J J .  2 ALA CB   1 1 
       14  81333 10 1  2 ALA H    H  -5.133 53.948 -33.824 1.00 . J J .  2 ALA H    1 1 
       14  81334 10 1  2 ALA HA   H  -4.682 52.517 -36.363 1.00 . J J .  2 ALA HA   1 1 
       14  81335 10 1  2 ALA HB1  H  -2.822 54.007 -35.695 1.00 . J J .  2 ALA HB1  1 1 
       14  81336 10 1  2 ALA HB2  H  -2.640 53.066 -34.214 1.00 . J J .  2 ALA HB2  1 1 
       14  81337 10 1  2 ALA HB3  H  -2.355 52.308 -35.780 1.00 . J J .  2 ALA HB3  1 1 
       14  81338 10 1  2 ALA N    N  -5.258 53.686 -34.760 1.00 . J J .  2 ALA N    1 1 
       14  81339 10 1  2 ALA O    O  -3.990 51.014 -33.604 1.00 . J J .  2 ALA O    1 1 
       14  81340 10 1  3 GLU C    C  -4.651 48.333 -34.461 1.00 . J J .  3 GLU C    1 1 
       14  81341 10 1  3 GLU CA   C  -5.892 49.220 -34.522 1.00 . J J .  3 GLU CA   1 1 
       14  81342 10 1  3 GLU CB   C  -6.994 48.519 -35.320 1.00 . J J .  3 GLU CB   1 1 
       14  81343 10 1  3 GLU CD   C  -8.663 50.238 -36.121 1.00 . J J .  3 GLU CD   1 1 
       14  81344 10 1  3 GLU CG   C  -8.370 49.133 -35.125 1.00 . J J .  3 GLU CG   1 1 
       14  81345 10 1  3 GLU H    H  -6.068 50.804 -35.915 1.00 . J J .  3 GLU H    1 1 
       14  81346 10 1  3 GLU HA   H  -6.245 49.394 -33.516 1.00 . J J .  3 GLU HA   1 1 
       14  81347 10 1  3 GLU HB2  H  -6.746 48.567 -36.370 1.00 . J J .  3 GLU HB2  1 1 
       14  81348 10 1  3 GLU HB3  H  -7.038 47.484 -35.017 1.00 . J J .  3 GLU HB3  1 1 
       14  81349 10 1  3 GLU HG2  H  -9.115 48.360 -35.241 1.00 . J J .  3 GLU HG2  1 1 
       14  81350 10 1  3 GLU HG3  H  -8.430 49.542 -34.128 1.00 . J J .  3 GLU HG3  1 1 
       14  81351 10 1  3 GLU N    N  -5.579 50.513 -35.117 1.00 . J J .  3 GLU N    1 1 
       14  81352 10 1  3 GLU O    O  -4.448 47.595 -33.497 1.00 . J J .  3 GLU O    1 1 
       14  81353 10 1  3 GLU OE1  O  -8.128 51.353 -35.943 1.00 . J J .  3 GLU OE1  1 1 
       14  81354 10 1  3 GLU OE2  O  -9.426 49.989 -37.078 1.00 . J J .  3 GLU OE2  1 1 
       14  81355 10 1  4 PHE C    C  -1.511 48.360 -36.328 1.00 . J J .  4 PHE C    1 1 
       14  81356 10 1  4 PHE CA   C  -2.604 47.616 -35.566 1.00 . J J .  4 PHE CA   1 1 
       14  81357 10 1  4 PHE CB   C  -2.884 46.270 -36.236 1.00 . J J .  4 PHE CB   1 1 
       14  81358 10 1  4 PHE CD1  C  -4.408 44.972 -34.722 1.00 . J J .  4 PHE CD1  1 1 
       14  81359 10 1  4 PHE CD2  C  -2.127 44.297 -34.882 1.00 . J J .  4 PHE CD2  1 1 
       14  81360 10 1  4 PHE CE1  C  -4.652 43.950 -33.825 1.00 . J J .  4 PHE CE1  1 1 
       14  81361 10 1  4 PHE CE2  C  -2.365 43.273 -33.985 1.00 . J J .  4 PHE CE2  1 1 
       14  81362 10 1  4 PHE CG   C  -3.145 45.157 -35.261 1.00 . J J .  4 PHE CG   1 1 
       14  81363 10 1  4 PHE CZ   C  -3.628 43.099 -33.455 1.00 . J J .  4 PHE CZ   1 1 
       14  81364 10 1  4 PHE H    H  -4.041 49.019 -36.238 1.00 . J J .  4 PHE H    1 1 
       14  81365 10 1  4 PHE HA   H  -2.267 47.443 -34.555 1.00 . J J .  4 PHE HA   1 1 
       14  81366 10 1  4 PHE HB2  H  -3.752 46.365 -36.870 1.00 . J J .  4 PHE HB2  1 1 
       14  81367 10 1  4 PHE HB3  H  -2.032 45.992 -36.838 1.00 . J J .  4 PHE HB3  1 1 
       14  81368 10 1  4 PHE HD1  H  -5.210 45.638 -35.011 1.00 . J J .  4 PHE HD1  1 1 
       14  81369 10 1  4 PHE HD2  H  -1.138 44.432 -35.294 1.00 . J J .  4 PHE HD2  1 1 
       14  81370 10 1  4 PHE HE1  H  -5.641 43.817 -33.413 1.00 . J J .  4 PHE HE1  1 1 
       14  81371 10 1  4 PHE HE2  H  -1.562 42.609 -33.698 1.00 . J J .  4 PHE HE2  1 1 
       14  81372 10 1  4 PHE HZ   H  -3.816 42.300 -32.755 1.00 . J J .  4 PHE HZ   1 1 
       14  81373 10 1  4 PHE N    N  -3.825 48.412 -35.499 1.00 . J J .  4 PHE N    1 1 
       14  81374 10 1  4 PHE O    O  -1.633 48.601 -37.530 1.00 . J J .  4 PHE O    1 1 
       14  81375 10 1  5 ARG C    C   2.000 48.800 -35.848 1.00 . J J .  5 ARG C    1 1 
       14  81376 10 1  5 ARG CA   C   0.668 49.438 -36.231 1.00 . J J .  5 ARG CA   1 1 
       14  81377 10 1  5 ARG CB   C   0.652 50.906 -35.803 1.00 . J J .  5 ARG CB   1 1 
       14  81378 10 1  5 ARG CD   C   2.024 51.829 -37.696 1.00 . J J .  5 ARG CD   1 1 
       14  81379 10 1  5 ARG CG   C   0.689 51.881 -36.969 1.00 . J J .  5 ARG CG   1 1 
       14  81380 10 1  5 ARG CZ   C   2.966 54.047 -37.213 1.00 . J J .  5 ARG CZ   1 1 
       14  81381 10 1  5 ARG H    H  -0.407 48.500 -34.668 1.00 . J J .  5 ARG H    1 1 
       14  81382 10 1  5 ARG HA   H   0.551 49.383 -37.303 1.00 . J J .  5 ARG HA   1 1 
       14  81383 10 1  5 ARG HB2  H  -0.248 51.094 -35.234 1.00 . J J .  5 ARG HB2  1 1 
       14  81384 10 1  5 ARG HB3  H   1.510 51.095 -35.176 1.00 . J J .  5 ARG HB3  1 1 
       14  81385 10 1  5 ARG HD2  H   2.400 50.817 -37.657 1.00 . J J .  5 ARG HD2  1 1 
       14  81386 10 1  5 ARG HD3  H   1.869 52.115 -38.725 1.00 . J J .  5 ARG HD3  1 1 
       14  81387 10 1  5 ARG HE   H   3.738 52.319 -36.583 1.00 . J J .  5 ARG HE   1 1 
       14  81388 10 1  5 ARG HG2  H  -0.097 51.627 -37.664 1.00 . J J .  5 ARG HG2  1 1 
       14  81389 10 1  5 ARG HG3  H   0.532 52.881 -36.594 1.00 . J J .  5 ARG HG3  1 1 
       14  81390 10 1  5 ARG HH11 H   1.286 54.063 -38.335 1.00 . J J .  5 ARG HH11 1 1 
       14  81391 10 1  5 ARG HH12 H   1.961 55.620 -37.987 1.00 . J J .  5 ARG HH12 1 1 
       14  81392 10 1  5 ARG HH21 H   4.636 54.364 -36.118 1.00 . J J .  5 ARG HH21 1 1 
       14  81393 10 1  5 ARG HH22 H   3.866 55.791 -36.727 1.00 . J J .  5 ARG HH22 1 1 
       14  81394 10 1  5 ARG N    N  -0.445 48.720 -35.622 1.00 . J J .  5 ARG N    1 1 
       14  81395 10 1  5 ARG NE   N   3.009 52.725 -37.097 1.00 . J J .  5 ARG NE   1 1 
       14  81396 10 1  5 ARG NH1  N   1.991 54.624 -37.902 1.00 . J J .  5 ARG NH1  1 1 
       14  81397 10 1  5 ARG NH2  N   3.899 54.796 -36.639 1.00 . J J .  5 ARG NH2  1 1 
       14  81398 10 1  5 ARG O    O   2.454 48.922 -34.710 1.00 . J J .  5 ARG O    1 1 
       14  81399 10 1  6 HIS C    C   5.009 48.117 -37.389 1.00 . J J .  6 HIS C    1 1 
       14  81400 10 1  6 HIS CA   C   3.902 47.462 -36.569 1.00 . J J .  6 HIS CA   1 1 
       14  81401 10 1  6 HIS CB   C   3.808 45.975 -36.914 1.00 . J J .  6 HIS CB   1 1 
       14  81402 10 1  6 HIS CD2  C   6.020 44.636 -37.120 1.00 . J J .  6 HIS CD2  1 1 
       14  81403 10 1  6 HIS CE1  C   6.293 44.139 -35.003 1.00 . J J .  6 HIS CE1  1 1 
       14  81404 10 1  6 HIS CG   C   4.981 45.175 -36.439 1.00 . J J .  6 HIS CG   1 1 
       14  81405 10 1  6 HIS H    H   2.210 48.058 -37.692 1.00 . J J .  6 HIS H    1 1 
       14  81406 10 1  6 HIS HA   H   4.139 47.565 -35.520 1.00 . J J .  6 HIS HA   1 1 
       14  81407 10 1  6 HIS HB2  H   2.920 45.563 -36.459 1.00 . J J .  6 HIS HB2  1 1 
       14  81408 10 1  6 HIS HB3  H   3.742 45.865 -37.986 1.00 . J J .  6 HIS HB3  1 1 
       14  81409 10 1  6 HIS HD1  H   4.597 45.092 -34.369 1.00 . J J .  6 HIS HD1  1 1 
       14  81410 10 1  6 HIS HD2  H   6.188 44.697 -38.187 1.00 . J J .  6 HIS HD2  1 1 
       14  81411 10 1  6 HIS HE1  H   6.700 43.744 -34.084 1.00 . J J .  6 HIS HE1  1 1 
       14  81412 10 1  6 HIS HE2  H   7.691 43.591 -36.395 1.00 . J J .  6 HIS HE2  1 1 
       14  81413 10 1  6 HIS N    N   2.622 48.119 -36.805 1.00 . J J .  6 HIS N    1 1 
       14  81414 10 1  6 HIS ND1  N   5.181 44.845 -35.115 1.00 . J J .  6 HIS ND1  1 1 
       14  81415 10 1  6 HIS NE2  N   6.820 43.998 -36.205 1.00 . J J .  6 HIS NE2  1 1 
       14  81416 10 1  6 HIS O    O   4.886 48.272 -38.604 1.00 . J J .  6 HIS O    1 1 
       14  81417 10 1  7 ASP C    C   8.531 48.473 -36.985 1.00 . J J .  7 ASP C    1 1 
       14  81418 10 1  7 ASP CA   C   7.218 49.140 -37.382 1.00 . J J .  7 ASP CA   1 1 
       14  81419 10 1  7 ASP CB   C   7.263 50.630 -37.039 1.00 . J J .  7 ASP CB   1 1 
       14  81420 10 1  7 ASP CG   C   8.000 51.443 -38.085 1.00 . J J .  7 ASP CG   1 1 
       14  81421 10 1  7 ASP H    H   6.127 48.351 -35.748 1.00 . J J .  7 ASP H    1 1 
       14  81422 10 1  7 ASP HA   H   7.080 49.030 -38.447 1.00 . J J .  7 ASP HA   1 1 
       14  81423 10 1  7 ASP HB2  H   6.254 51.007 -36.963 1.00 . J J .  7 ASP HB2  1 1 
       14  81424 10 1  7 ASP HB3  H   7.764 50.759 -36.091 1.00 . J J .  7 ASP HB3  1 1 
       14  81425 10 1  7 ASP N    N   6.089 48.501 -36.716 1.00 . J J .  7 ASP N    1 1 
       14  81426 10 1  7 ASP O    O   9.065 48.725 -35.905 1.00 . J J .  7 ASP O    1 1 
       14  81427 10 1  7 ASP OD1  O   8.081 50.984 -39.244 1.00 . J J .  7 ASP OD1  1 1 
       14  81428 10 1  7 ASP OD2  O   8.497 52.537 -37.746 1.00 . J J .  7 ASP OD2  1 1 
       14  81429 10 1  8 SER C    C  11.033 46.619 -38.907 1.00 . J J .  8 SER C    1 1 
       14  81430 10 1  8 SER CA   C  10.294 46.914 -37.606 1.00 . J J .  8 SER CA   1 1 
       14  81431 10 1  8 SER CB   C  10.019 45.610 -36.855 1.00 . J J .  8 SER CB   1 1 
       14  81432 10 1  8 SER H    H   8.573 47.463 -38.710 1.00 . J J .  8 SER H    1 1 
       14  81433 10 1  8 SER HA   H  10.913 47.550 -36.990 1.00 . J J .  8 SER HA   1 1 
       14  81434 10 1  8 SER HB2  H  10.947 45.220 -36.464 1.00 . J J .  8 SER HB2  1 1 
       14  81435 10 1  8 SER HB3  H   9.338 45.804 -36.039 1.00 . J J .  8 SER HB3  1 1 
       14  81436 10 1  8 SER HG   H  10.059 43.916 -37.838 1.00 . J J .  8 SER HG   1 1 
       14  81437 10 1  8 SER N    N   9.046 47.621 -37.866 1.00 . J J .  8 SER N    1 1 
       14  81438 10 1  8 SER O    O  10.492 46.803 -39.997 1.00 . J J .  8 SER O    1 1 
       14  81439 10 1  8 SER OG   O   9.442 44.640 -37.712 1.00 . J J .  8 SER OG   1 1 
       14  81440 10 1  9 GLY C    C  13.088 44.361 -40.265 1.00 . J J .  9 GLY C    1 1 
       14  81441 10 1  9 GLY CA   C  13.069 45.845 -39.958 1.00 . J J .  9 GLY CA   1 1 
       14  81442 10 1  9 GLY H    H  12.654 46.031 -37.890 1.00 . J J .  9 GLY H    1 1 
       14  81443 10 1  9 GLY HA2  H  12.660 46.373 -40.807 1.00 . J J .  9 GLY HA2  1 1 
       14  81444 10 1  9 GLY HA3  H  14.082 46.180 -39.793 1.00 . J J .  9 GLY HA3  1 1 
       14  81445 10 1  9 GLY N    N  12.275 46.159 -38.785 1.00 . J J .  9 GLY N    1 1 
       14  81446 10 1  9 GLY O    O  13.578 43.944 -41.315 1.00 . J J .  9 GLY O    1 1 
       14  81447 10 1 10 TYR C    C  11.664 41.457 -38.444 1.00 . J J . 10 TYR C    1 1 
       14  81448 10 1 10 TYR CA   C  12.518 42.115 -39.524 1.00 . J J . 10 TYR CA   1 1 
       14  81449 10 1 10 TYR CB   C  13.935 41.538 -39.490 1.00 . J J . 10 TYR CB   1 1 
       14  81450 10 1 10 TYR CD1  C  13.338 39.172 -40.140 1.00 . J J . 10 TYR CD1  1 1 
       14  81451 10 1 10 TYR CD2  C  15.044 40.284 -41.380 1.00 . J J . 10 TYR CD2  1 1 
       14  81452 10 1 10 TYR CE1  C  13.494 38.047 -40.926 1.00 . J J . 10 TYR CE1  1 1 
       14  81453 10 1 10 TYR CE2  C  15.206 39.163 -42.171 1.00 . J J . 10 TYR CE2  1 1 
       14  81454 10 1 10 TYR CG   C  14.109 40.309 -40.353 1.00 . J J . 10 TYR CG   1 1 
       14  81455 10 1 10 TYR CZ   C  14.429 38.047 -41.940 1.00 . J J . 10 TYR CZ   1 1 
       14  81456 10 1 10 TYR H    H  12.181 43.953 -38.531 1.00 . J J . 10 TYR H    1 1 
       14  81457 10 1 10 TYR HA   H  12.079 41.910 -40.489 1.00 . J J . 10 TYR HA   1 1 
       14  81458 10 1 10 TYR HB2  H  14.629 42.288 -39.837 1.00 . J J . 10 TYR HB2  1 1 
       14  81459 10 1 10 TYR HB3  H  14.182 41.269 -38.474 1.00 . J J . 10 TYR HB3  1 1 
       14  81460 10 1 10 TYR HD1  H  12.607 39.175 -39.345 1.00 . J J . 10 TYR HD1  1 1 
       14  81461 10 1 10 TYR HD2  H  15.652 41.159 -41.558 1.00 . J J . 10 TYR HD2  1 1 
       14  81462 10 1 10 TYR HE1  H  12.886 37.173 -40.746 1.00 . J J . 10 TYR HE1  1 1 
       14  81463 10 1 10 TYR HE2  H  15.938 39.163 -42.965 1.00 . J J . 10 TYR HE2  1 1 
       14  81464 10 1 10 TYR HH   H  15.506 36.857 -42.998 1.00 . J J . 10 TYR HH   1 1 
       14  81465 10 1 10 TYR N    N  12.556 43.562 -39.348 1.00 . J J . 10 TYR N    1 1 
       14  81466 10 1 10 TYR O    O  12.032 41.442 -37.270 1.00 . J J . 10 TYR O    1 1 
       14  81467 10 1 10 TYR OH   O  14.588 36.928 -42.725 1.00 . J J . 10 TYR OH   1 1 
       14  81468 10 1 11 GLU C    C   9.641 38.741 -38.114 1.00 . J J . 11 GLU C    1 1 
       14  81469 10 1 11 GLU CA   C   9.614 40.254 -37.921 1.00 . J J . 11 GLU CA   1 1 
       14  81470 10 1 11 GLU CB   C   8.188 40.777 -38.107 1.00 . J J . 11 GLU CB   1 1 
       14  81471 10 1 11 GLU CD   C   5.880 40.286 -37.204 1.00 . J J . 11 GLU CD   1 1 
       14  81472 10 1 11 GLU CG   C   7.319 40.629 -36.869 1.00 . J J . 11 GLU CG   1 1 
       14  81473 10 1 11 GLU H    H  10.283 40.958 -39.802 1.00 . J J . 11 GLU H    1 1 
       14  81474 10 1 11 GLU HA   H   9.944 40.483 -36.919 1.00 . J J . 11 GLU HA   1 1 
       14  81475 10 1 11 GLU HB2  H   8.233 41.824 -38.367 1.00 . J J . 11 GLU HB2  1 1 
       14  81476 10 1 11 GLU HB3  H   7.721 40.234 -38.916 1.00 . J J . 11 GLU HB3  1 1 
       14  81477 10 1 11 GLU HG2  H   7.726 39.842 -36.252 1.00 . J J . 11 GLU HG2  1 1 
       14  81478 10 1 11 GLU HG3  H   7.334 41.559 -36.321 1.00 . J J . 11 GLU HG3  1 1 
       14  81479 10 1 11 GLU N    N  10.521 40.913 -38.853 1.00 . J J . 11 GLU N    1 1 
       14  81480 10 1 11 GLU O    O   9.338 38.236 -39.196 1.00 . J J . 11 GLU O    1 1 
       14  81481 10 1 11 GLU OE1  O   5.662 39.522 -38.167 1.00 . J J . 11 GLU OE1  1 1 
       14  81482 10 1 11 GLU OE2  O   4.973 40.782 -36.504 1.00 . J J . 11 GLU OE2  1 1 
       14  81483 10 1 12 VAL C    C   9.363 35.940 -35.915 1.00 . J J . 12 VAL C    1 1 
       14  81484 10 1 12 VAL CA   C  10.074 36.566 -37.109 1.00 . J J . 12 VAL CA   1 1 
       14  81485 10 1 12 VAL CB   C  11.532 36.072 -37.142 1.00 . J J . 12 VAL CB   1 1 
       14  81486 10 1 12 VAL CG1  C  11.582 34.565 -37.341 1.00 . J J . 12 VAL CG1  1 1 
       14  81487 10 1 12 VAL CG2  C  12.313 36.788 -38.234 1.00 . J J . 12 VAL CG2  1 1 
       14  81488 10 1 12 VAL H    H  10.237 38.481 -36.223 1.00 . J J . 12 VAL H    1 1 
       14  81489 10 1 12 VAL HA   H   9.586 36.241 -38.017 1.00 . J J . 12 VAL HA   1 1 
       14  81490 10 1 12 VAL HB   H  11.991 36.303 -36.191 1.00 . J J . 12 VAL HB   1 1 
       14  81491 10 1 12 VAL HG11 H  12.330 34.324 -38.081 1.00 . J J . 12 VAL HG11 1 1 
       14  81492 10 1 12 VAL HG12 H  11.832 34.086 -36.405 1.00 . J J . 12 VAL HG12 1 1 
       14  81493 10 1 12 VAL HG13 H  10.617 34.215 -37.678 1.00 . J J . 12 VAL HG13 1 1 
       14  81494 10 1 12 VAL HG21 H  11.631 37.125 -39.000 1.00 . J J . 12 VAL HG21 1 1 
       14  81495 10 1 12 VAL HG22 H  12.828 37.638 -37.811 1.00 . J J . 12 VAL HG22 1 1 
       14  81496 10 1 12 VAL HG23 H  13.033 36.109 -38.666 1.00 . J J . 12 VAL HG23 1 1 
       14  81497 10 1 12 VAL N    N  10.007 38.022 -37.058 1.00 . J J . 12 VAL N    1 1 
       14  81498 10 1 12 VAL O    O   9.771 36.129 -34.768 1.00 . J J . 12 VAL O    1 1 
       14  81499 10 1 13 HIS C    C   7.639 33.021 -35.250 1.00 . J J . 13 HIS C    1 1 
       14  81500 10 1 13 HIS CA   C   7.531 34.539 -35.137 1.00 . J J . 13 HIS CA   1 1 
       14  81501 10 1 13 HIS CB   C   6.064 34.964 -35.207 1.00 . J J . 13 HIS CB   1 1 
       14  81502 10 1 13 HIS CD2  C   6.638 37.301 -34.242 1.00 . J J . 13 HIS CD2  1 1 
       14  81503 10 1 13 HIS CE1  C   4.773 38.330 -34.762 1.00 . J J . 13 HIS CE1  1 1 
       14  81504 10 1 13 HIS CG   C   5.841 36.406 -34.870 1.00 . J J . 13 HIS CG   1 1 
       14  81505 10 1 13 HIS H    H   8.023 35.082 -37.124 1.00 . J J . 13 HIS H    1 1 
       14  81506 10 1 13 HIS HA   H   7.941 34.847 -34.188 1.00 . J J . 13 HIS HA   1 1 
       14  81507 10 1 13 HIS HB2  H   5.695 34.797 -36.209 1.00 . J J . 13 HIS HB2  1 1 
       14  81508 10 1 13 HIS HB3  H   5.489 34.367 -34.513 1.00 . J J . 13 HIS HB3  1 1 
       14  81509 10 1 13 HIS HD1  H   3.903 36.701 -35.643 1.00 . J J . 13 HIS HD1  1 1 
       14  81510 10 1 13 HIS HD2  H   7.631 37.117 -33.856 1.00 . J J . 13 HIS HD2  1 1 
       14  81511 10 1 13 HIS HE1  H   4.015 39.091 -34.869 1.00 . J J . 13 HIS HE1  1 1 
       14  81512 10 1 13 HIS HE2  H   6.312 39.342 -33.867 1.00 . J J . 13 HIS HE2  1 1 
       14  81513 10 1 13 HIS N    N   8.298 35.194 -36.190 1.00 . J J . 13 HIS N    1 1 
       14  81514 10 1 13 HIS ND1  N   4.680 37.081 -35.181 1.00 . J J . 13 HIS ND1  1 1 
       14  81515 10 1 13 HIS NE2  N   5.952 38.490 -34.188 1.00 . J J . 13 HIS NE2  1 1 
       14  81516 10 1 13 HIS O    O   7.374 32.447 -36.307 1.00 . J J . 13 HIS O    1 1 
       14  81517 10 1 14 HIS C    C   7.524 30.336 -32.884 1.00 . J J . 14 HIS C    1 1 
       14  81518 10 1 14 HIS CA   C   8.174 30.926 -34.132 1.00 . J J . 14 HIS CA   1 1 
       14  81519 10 1 14 HIS CB   C   9.652 30.538 -34.183 1.00 . J J . 14 HIS CB   1 1 
       14  81520 10 1 14 HIS CD2  C  10.201 31.324 -36.593 1.00 . J J . 14 HIS CD2  1 1 
       14  81521 10 1 14 HIS CE1  C  11.194 29.504 -37.305 1.00 . J J . 14 HIS CE1  1 1 
       14  81522 10 1 14 HIS CG   C  10.196 30.432 -35.575 1.00 . J J . 14 HIS CG   1 1 
       14  81523 10 1 14 HIS H    H   8.227 32.891 -33.344 1.00 . J J . 14 HIS H    1 1 
       14  81524 10 1 14 HIS HA   H   7.677 30.530 -35.004 1.00 . J J . 14 HIS HA   1 1 
       14  81525 10 1 14 HIS HB2  H  10.232 31.282 -33.657 1.00 . J J . 14 HIS HB2  1 1 
       14  81526 10 1 14 HIS HB3  H   9.783 29.580 -33.701 1.00 . J J . 14 HIS HB3  1 1 
       14  81527 10 1 14 HIS HD1  H  10.978 28.476 -35.550 1.00 . J J . 14 HIS HD1  1 1 
       14  81528 10 1 14 HIS HD2  H   9.790 32.323 -36.573 1.00 . J J . 14 HIS HD2  1 1 
       14  81529 10 1 14 HIS HE1  H  11.708 28.793 -37.935 1.00 . J J . 14 HIS HE1  1 1 
       14  81530 10 1 14 HIS N    N   8.031 32.377 -34.155 1.00 . J J . 14 HIS N    1 1 
       14  81531 10 1 14 HIS ND1  N  10.824 29.302 -36.053 1.00 . J J . 14 HIS ND1  1 1 
       14  81532 10 1 14 HIS NE2  N  10.827 30.723 -37.657 1.00 . J J . 14 HIS NE2  1 1 
       14  81533 10 1 14 HIS O    O   7.877 30.695 -31.761 1.00 . J J . 14 HIS O    1 1 
       14  81534 10 1 15 GLN C    C   5.798 27.283 -32.182 1.00 . J J . 15 GLN C    1 1 
       14  81535 10 1 15 GLN CA   C   5.873 28.793 -31.982 1.00 . J J . 15 GLN CA   1 1 
       14  81536 10 1 15 GLN CB   C   4.464 29.371 -31.840 1.00 . J J . 15 GLN CB   1 1 
       14  81537 10 1 15 GLN CD   C   2.674 27.699 -32.460 1.00 . J J . 15 GLN CD   1 1 
       14  81538 10 1 15 GLN CG   C   3.498 28.889 -32.910 1.00 . J J . 15 GLN CG   1 1 
       14  81539 10 1 15 GLN H    H   6.337 29.186 -34.009 1.00 . J J . 15 GLN H    1 1 
       14  81540 10 1 15 GLN HA   H   6.428 28.996 -31.078 1.00 . J J . 15 GLN HA   1 1 
       14  81541 10 1 15 GLN HB2  H   4.068 29.091 -30.875 1.00 . J J . 15 GLN HB2  1 1 
       14  81542 10 1 15 GLN HB3  H   4.523 30.448 -31.897 1.00 . J J . 15 GLN HB3  1 1 
       14  81543 10 1 15 GLN HE21 H   1.663 28.849 -31.192 1.00 . J J . 15 GLN HE21 1 1 
       14  81544 10 1 15 GLN HE22 H   1.209 27.182 -31.220 1.00 . J J . 15 GLN HE22 1 1 
       14  81545 10 1 15 GLN HG2  H   2.828 29.697 -33.162 1.00 . J J . 15 GLN HG2  1 1 
       14  81546 10 1 15 GLN HG3  H   4.064 28.606 -33.786 1.00 . J J . 15 GLN HG3  1 1 
       14  81547 10 1 15 GLN N    N   6.573 29.430 -33.090 1.00 . J J . 15 GLN N    1 1 
       14  81548 10 1 15 GLN NE2  N   1.756 27.933 -31.529 1.00 . J J . 15 GLN NE2  1 1 
       14  81549 10 1 15 GLN O    O   5.466 26.805 -33.267 1.00 . J J . 15 GLN O    1 1 
       14  81550 10 1 15 GLN OE1  O   2.861 26.582 -32.942 1.00 . J J . 15 GLN OE1  1 1 
       14  81551 10 1 16 LYS C    C   5.174 24.510 -30.097 1.00 . J J . 16 LYS C    1 1 
       14  81552 10 1 16 LYS CA   C   6.077 25.078 -31.188 1.00 . J J . 16 LYS CA   1 1 
       14  81553 10 1 16 LYS CB   C   7.490 24.509 -31.042 1.00 . J J . 16 LYS CB   1 1 
       14  81554 10 1 16 LYS CD   C   7.792 22.519 -29.540 1.00 . J J . 16 LYS CD   1 1 
       14  81555 10 1 16 LYS CE   C   8.953 21.538 -29.485 1.00 . J J . 16 LYS CE   1 1 
       14  81556 10 1 16 LYS CG   C   7.530 22.993 -30.960 1.00 . J J . 16 LYS CG   1 1 
       14  81557 10 1 16 LYS H    H   6.367 26.973 -30.291 1.00 . J J . 16 LYS H    1 1 
       14  81558 10 1 16 LYS HA   H   5.681 24.794 -32.151 1.00 . J J . 16 LYS HA   1 1 
       14  81559 10 1 16 LYS HB2  H   8.079 24.819 -31.893 1.00 . J J . 16 LYS HB2  1 1 
       14  81560 10 1 16 LYS HB3  H   7.936 24.910 -30.143 1.00 . J J . 16 LYS HB3  1 1 
       14  81561 10 1 16 LYS HD2  H   8.028 23.373 -28.922 1.00 . J J . 16 LYS HD2  1 1 
       14  81562 10 1 16 LYS HD3  H   6.904 22.033 -29.163 1.00 . J J . 16 LYS HD3  1 1 
       14  81563 10 1 16 LYS HE2  H   8.794 20.857 -28.663 1.00 . J J . 16 LYS HE2  1 1 
       14  81564 10 1 16 LYS HE3  H   8.982 20.983 -30.411 1.00 . J J . 16 LYS HE3  1 1 
       14  81565 10 1 16 LYS HG2  H   6.581 22.598 -31.290 1.00 . J J . 16 LYS HG2  1 1 
       14  81566 10 1 16 LYS HG3  H   8.318 22.628 -31.603 1.00 . J J . 16 LYS HG3  1 1 
       14  81567 10 1 16 LYS HZ1  H  10.497 22.269 -28.283 1.00 . J J . 16 LYS HZ1  1 1 
       14  81568 10 1 16 LYS HZ2  H  10.202 23.204 -29.662 1.00 . J J . 16 LYS HZ2  1 1 
       14  81569 10 1 16 LYS HZ3  H  11.010 21.724 -29.801 1.00 . J J . 16 LYS HZ3  1 1 
       14  81570 10 1 16 LYS N    N   6.110 26.535 -31.129 1.00 . J J . 16 LYS N    1 1 
       14  81571 10 1 16 LYS NZ   N  10.257 22.232 -29.295 1.00 . J J . 16 LYS NZ   1 1 
       14  81572 10 1 16 LYS O    O   5.449 24.664 -28.907 1.00 . J J . 16 LYS O    1 1 
       14  81573 10 1 17 LEU C    C   3.049 21.751 -29.780 1.00 . J J . 17 LEU C    1 1 
       14  81574 10 1 17 LEU CA   C   3.155 23.258 -29.569 1.00 . J J . 17 LEU CA   1 1 
       14  81575 10 1 17 LEU CB   C   1.776 23.904 -29.722 1.00 . J J . 17 LEU CB   1 1 
       14  81576 10 1 17 LEU CD1  C   1.324 24.638 -27.368 1.00 . J J . 17 LEU CD1  1 1 
       14  81577 10 1 17 LEU CD2  C   2.599 26.131 -28.918 1.00 . J J . 17 LEU CD2  1 1 
       14  81578 10 1 17 LEU CG   C   1.489 25.096 -28.809 1.00 . J J . 17 LEU CG   1 1 
       14  81579 10 1 17 LEU H    H   3.931 23.761 -31.472 1.00 . J J . 17 LEU H    1 1 
       14  81580 10 1 17 LEU HA   H   3.522 23.445 -28.571 1.00 . J J . 17 LEU HA   1 1 
       14  81581 10 1 17 LEU HB2  H   1.679 24.238 -30.743 1.00 . J J . 17 LEU HB2  1 1 
       14  81582 10 1 17 LEU HB3  H   1.033 23.145 -29.521 1.00 . J J . 17 LEU HB3  1 1 
       14  81583 10 1 17 LEU HD11 H   1.540 25.460 -26.702 1.00 . J J . 17 LEU HD11 1 1 
       14  81584 10 1 17 LEU HD12 H   2.007 23.825 -27.169 1.00 . J J . 17 LEU HD12 1 1 
       14  81585 10 1 17 LEU HD13 H   0.310 24.303 -27.211 1.00 . J J . 17 LEU HD13 1 1 
       14  81586 10 1 17 LEU HD21 H   3.491 25.754 -28.440 1.00 . J J . 17 LEU HD21 1 1 
       14  81587 10 1 17 LEU HD22 H   2.289 27.044 -28.431 1.00 . J J . 17 LEU HD22 1 1 
       14  81588 10 1 17 LEU HD23 H   2.805 26.330 -29.959 1.00 . J J . 17 LEU HD23 1 1 
       14  81589 10 1 17 LEU HG   H   0.563 25.563 -29.118 1.00 . J J . 17 LEU HG   1 1 
       14  81590 10 1 17 LEU N    N   4.097 23.851 -30.511 1.00 . J J . 17 LEU N    1 1 
       14  81591 10 1 17 LEU O    O   2.472 21.291 -30.765 1.00 . J J . 17 LEU O    1 1 
       14  81592 10 1 18 VAL C    C   2.750 18.937 -27.794 1.00 . J J . 18 VAL C    1 1 
       14  81593 10 1 18 VAL CA   C   3.575 19.532 -28.929 1.00 . J J . 18 VAL CA   1 1 
       14  81594 10 1 18 VAL CB   C   4.994 18.934 -28.886 1.00 . J J . 18 VAL CB   1 1 
       14  81595 10 1 18 VAL CG1  C   5.784 19.346 -30.119 1.00 . J J . 18 VAL CG1  1 1 
       14  81596 10 1 18 VAL CG2  C   5.713 19.360 -27.615 1.00 . J J . 18 VAL CG2  1 1 
       14  81597 10 1 18 VAL H    H   4.054 21.413 -28.085 1.00 . J J . 18 VAL H    1 1 
       14  81598 10 1 18 VAL HA   H   3.121 19.261 -29.871 1.00 . J J . 18 VAL HA   1 1 
       14  81599 10 1 18 VAL HB   H   4.909 17.858 -28.883 1.00 . J J . 18 VAL HB   1 1 
       14  81600 10 1 18 VAL HG11 H   5.970 18.477 -30.733 1.00 . J J . 18 VAL HG11 1 1 
       14  81601 10 1 18 VAL HG12 H   5.219 20.073 -30.683 1.00 . J J . 18 VAL HG12 1 1 
       14  81602 10 1 18 VAL HG13 H   6.726 19.778 -29.814 1.00 . J J . 18 VAL HG13 1 1 
       14  81603 10 1 18 VAL HG21 H   5.592 20.424 -27.473 1.00 . J J . 18 VAL HG21 1 1 
       14  81604 10 1 18 VAL HG22 H   5.292 18.835 -26.770 1.00 . J J . 18 VAL HG22 1 1 
       14  81605 10 1 18 VAL HG23 H   6.763 19.125 -27.699 1.00 . J J . 18 VAL HG23 1 1 
       14  81606 10 1 18 VAL N    N   3.609 20.987 -28.847 1.00 . J J . 18 VAL N    1 1 
       14  81607 10 1 18 VAL O    O   3.017 19.191 -26.619 1.00 . J J . 18 VAL O    1 1 
       14  81608 10 1 19 PHE C    C   1.250 16.042 -26.977 1.00 . J J . 19 PHE C    1 1 
       14  81609 10 1 19 PHE CA   C   0.881 17.511 -27.163 1.00 . J J . 19 PHE CA   1 1 
       14  81610 10 1 19 PHE CB   C  -0.585 17.630 -27.586 1.00 . J J . 19 PHE CB   1 1 
       14  81611 10 1 19 PHE CD1  C  -0.285 20.120 -27.674 1.00 . J J . 19 PHE CD1  1 1 
       14  81612 10 1 19 PHE CD2  C  -1.947 19.129 -29.067 1.00 . J J . 19 PHE CD2  1 1 
       14  81613 10 1 19 PHE CE1  C  -0.614 21.370 -28.163 1.00 . J J . 19 PHE CE1  1 1 
       14  81614 10 1 19 PHE CE2  C  -2.280 20.376 -29.561 1.00 . J J . 19 PHE CE2  1 1 
       14  81615 10 1 19 PHE CG   C  -0.946 18.987 -28.120 1.00 . J J . 19 PHE CG   1 1 
       14  81616 10 1 19 PHE CZ   C  -1.614 21.498 -29.107 1.00 . J J . 19 PHE CZ   1 1 
       14  81617 10 1 19 PHE H    H   1.584 17.978 -29.105 1.00 . J J . 19 PHE H    1 1 
       14  81618 10 1 19 PHE HA   H   1.019 18.026 -26.225 1.00 . J J . 19 PHE HA   1 1 
       14  81619 10 1 19 PHE HB2  H  -0.789 16.905 -28.359 1.00 . J J . 19 PHE HB2  1 1 
       14  81620 10 1 19 PHE HB3  H  -1.215 17.429 -26.733 1.00 . J J . 19 PHE HB3  1 1 
       14  81621 10 1 19 PHE HD1  H   0.498 20.020 -26.935 1.00 . J J . 19 PHE HD1  1 1 
       14  81622 10 1 19 PHE HD2  H  -2.469 18.253 -29.422 1.00 . J J . 19 PHE HD2  1 1 
       14  81623 10 1 19 PHE HE1  H  -0.091 22.244 -27.806 1.00 . J J . 19 PHE HE1  1 1 
       14  81624 10 1 19 PHE HE2  H  -3.063 20.474 -30.298 1.00 . J J . 19 PHE HE2  1 1 
       14  81625 10 1 19 PHE HZ   H  -1.873 22.473 -29.491 1.00 . J J . 19 PHE HZ   1 1 
       14  81626 10 1 19 PHE N    N   1.747 18.143 -28.152 1.00 . J J . 19 PHE N    1 1 
       14  81627 10 1 19 PHE O    O   1.074 15.226 -27.882 1.00 . J J . 19 PHE O    1 1 
       14  81628 10 1 20 PHE C    C   3.093 13.793 -26.566 1.00 . J J . 20 PHE C    1 1 
       14  81629 10 1 20 PHE CA   C   2.160 14.342 -25.491 1.00 . J J . 20 PHE CA   1 1 
       14  81630 10 1 20 PHE CB   C   0.925 13.448 -25.366 1.00 . J J . 20 PHE CB   1 1 
       14  81631 10 1 20 PHE CD1  C   0.425 14.778 -23.297 1.00 . J J . 20 PHE CD1  1 1 
       14  81632 10 1 20 PHE CD2  C  -1.189 13.187 -24.040 1.00 . J J . 20 PHE CD2  1 1 
       14  81633 10 1 20 PHE CE1  C  -0.391 15.113 -22.234 1.00 . J J . 20 PHE CE1  1 1 
       14  81634 10 1 20 PHE CE2  C  -2.010 13.519 -22.978 1.00 . J J . 20 PHE CE2  1 1 
       14  81635 10 1 20 PHE CG   C   0.036 13.811 -24.211 1.00 . J J . 20 PHE CG   1 1 
       14  81636 10 1 20 PHE CZ   C  -1.610 14.484 -22.074 1.00 . J J . 20 PHE CZ   1 1 
       14  81637 10 1 20 PHE H    H   1.880 16.407 -25.115 1.00 . J J . 20 PHE H    1 1 
       14  81638 10 1 20 PHE HA   H   2.684 14.352 -24.547 1.00 . J J . 20 PHE HA   1 1 
       14  81639 10 1 20 PHE HB2  H   0.341 13.524 -26.270 1.00 . J J . 20 PHE HB2  1 1 
       14  81640 10 1 20 PHE HB3  H   1.243 12.425 -25.232 1.00 . J J . 20 PHE HB3  1 1 
       14  81641 10 1 20 PHE HD1  H   1.378 15.271 -23.421 1.00 . J J . 20 PHE HD1  1 1 
       14  81642 10 1 20 PHE HD2  H  -1.503 12.432 -24.746 1.00 . J J . 20 PHE HD2  1 1 
       14  81643 10 1 20 PHE HE1  H  -0.077 15.868 -21.529 1.00 . J J . 20 PHE HE1  1 1 
       14  81644 10 1 20 PHE HE2  H  -2.962 13.025 -22.857 1.00 . J J . 20 PHE HE2  1 1 
       14  81645 10 1 20 PHE HZ   H  -2.249 14.745 -21.244 1.00 . J J . 20 PHE HZ   1 1 
       14  81646 10 1 20 PHE N    N   1.764 15.712 -25.796 1.00 . J J . 20 PHE N    1 1 
       14  81647 10 1 20 PHE O    O   2.705 12.938 -27.361 1.00 . J J . 20 PHE O    1 1 
       14  81648 10 1 21 ALA C    C   6.174 12.724 -26.997 1.00 . J J . 21 ALA C    1 1 
       14  81649 10 1 21 ALA CA   C   5.314 13.851 -27.558 1.00 . J J . 21 ALA CA   1 1 
       14  81650 10 1 21 ALA CB   C   6.188 15.019 -27.989 1.00 . J J . 21 ALA CB   1 1 
       14  81651 10 1 21 ALA H    H   4.575 14.971 -25.922 1.00 . J J . 21 ALA H    1 1 
       14  81652 10 1 21 ALA HA   H   4.786 13.488 -28.428 1.00 . J J . 21 ALA HA   1 1 
       14  81653 10 1 21 ALA HB1  H   6.883 14.688 -28.747 1.00 . J J . 21 ALA HB1  1 1 
       14  81654 10 1 21 ALA HB2  H   5.565 15.805 -28.390 1.00 . J J . 21 ALA HB2  1 1 
       14  81655 10 1 21 ALA HB3  H   6.736 15.393 -27.137 1.00 . J J . 21 ALA HB3  1 1 
       14  81656 10 1 21 ALA N    N   4.325 14.292 -26.583 1.00 . J J . 21 ALA N    1 1 
       14  81657 10 1 21 ALA O    O   6.687 12.818 -25.882 1.00 . J J . 21 ALA O    1 1 
       14  81658 10 1 22 ASP C    C   6.539  9.871 -26.103 1.00 . J J . 23 ASP C    1 1 
       14  81659 10 1 22 ASP CA   C   7.126 10.513 -27.356 1.00 . J J . 23 ASP CA   1 1 
       14  81660 10 1 22 ASP CB   C   8.572 10.940 -27.096 1.00 . J J . 23 ASP CB   1 1 
       14  81661 10 1 22 ASP CG   C   9.045 12.004 -28.067 1.00 . J J . 23 ASP CG   1 1 
       14  81662 10 1 22 ASP H    H   5.893 11.643 -28.655 1.00 . J J . 23 ASP H    1 1 
       14  81663 10 1 22 ASP HA   H   7.113  9.788 -28.156 1.00 . J J . 23 ASP HA   1 1 
       14  81664 10 1 22 ASP HB2  H   8.649 11.334 -26.093 1.00 . J J . 23 ASP HB2  1 1 
       14  81665 10 1 22 ASP HB3  H   9.217 10.079 -27.190 1.00 . J J . 23 ASP HB3  1 1 
       14  81666 10 1 22 ASP N    N   6.328 11.659 -27.776 1.00 . J J . 23 ASP N    1 1 
       14  81667 10 1 22 ASP O    O   6.926 10.203 -24.983 1.00 . J J . 23 ASP O    1 1 
       14  81668 10 1 22 ASP OD1  O   9.569 11.637 -29.140 1.00 . J J . 23 ASP OD1  1 1 
       14  81669 10 1 22 ASP OD2  O   8.891 13.202 -27.754 1.00 . J J . 23 ASP OD2  1 1 
       14  81670 10 1 23 VAL C    C   5.023  6.748 -25.367 1.00 . J J . 24 VAL C    1 1 
       14  81671 10 1 23 VAL CA   C   4.960  8.260 -25.187 1.00 . J J . 24 VAL CA   1 1 
       14  81672 10 1 23 VAL CB   C   3.488  8.687 -25.035 1.00 . J J . 24 VAL CB   1 1 
       14  81673 10 1 23 VAL CG1  C   2.692  8.307 -26.274 1.00 . J J . 24 VAL CG1  1 1 
       14  81674 10 1 23 VAL CG2  C   2.879  8.065 -23.788 1.00 . J J . 24 VAL CG2  1 1 
       14  81675 10 1 23 VAL H    H   5.335  8.727 -27.217 1.00 . J J . 24 VAL H    1 1 
       14  81676 10 1 23 VAL HA   H   5.486  8.528 -24.281 1.00 . J J . 24 VAL HA   1 1 
       14  81677 10 1 23 VAL HB   H   3.455  9.762 -24.929 1.00 . J J . 24 VAL HB   1 1 
       14  81678 10 1 23 VAL HG11 H   1.771  8.871 -26.296 1.00 . J J . 24 VAL HG11 1 1 
       14  81679 10 1 23 VAL HG12 H   3.272  8.528 -27.158 1.00 . J J . 24 VAL HG12 1 1 
       14  81680 10 1 23 VAL HG13 H   2.465  7.251 -26.246 1.00 . J J . 24 VAL HG13 1 1 
       14  81681 10 1 23 VAL HG21 H   2.472  8.844 -23.160 1.00 . J J . 24 VAL HG21 1 1 
       14  81682 10 1 23 VAL HG22 H   2.090  7.384 -24.073 1.00 . J J . 24 VAL HG22 1 1 
       14  81683 10 1 23 VAL HG23 H   3.641  7.526 -23.245 1.00 . J J . 24 VAL HG23 1 1 
       14  81684 10 1 23 VAL N    N   5.601  8.949 -26.300 1.00 . J J . 24 VAL N    1 1 
       14  81685 10 1 23 VAL O    O   4.765  6.230 -26.452 1.00 . J J . 24 VAL O    1 1 
       14  81686 10 1 24 GLY C    C   4.131  3.945 -24.684 1.00 . J J . 25 GLY C    1 1 
       14  81687 10 1 24 GLY CA   C   5.459  4.596 -24.353 1.00 . J J . 25 GLY CA   1 1 
       14  81688 10 1 24 GLY H    H   5.563  6.510 -23.453 1.00 . J J . 25 GLY H    1 1 
       14  81689 10 1 24 GLY HA2  H   6.180  4.323 -25.108 1.00 . J J . 25 GLY HA2  1 1 
       14  81690 10 1 24 GLY HA3  H   5.798  4.228 -23.396 1.00 . J J . 25 GLY HA3  1 1 
       14  81691 10 1 24 GLY N    N   5.368  6.043 -24.293 1.00 . J J . 25 GLY N    1 1 
       14  81692 10 1 24 GLY O    O   4.065  3.041 -25.516 1.00 . J J . 25 GLY O    1 1 
       14  81693 10 1 25 SER C    C   0.669  4.756 -23.637 1.00 . J J . 26 SER C    1 1 
       14  81694 10 1 25 SER CA   C   1.736  3.857 -24.254 1.00 . J J . 26 SER CA   1 1 
       14  81695 10 1 25 SER CB   C   1.635  2.448 -23.666 1.00 . J J . 26 SER CB   1 1 
       14  81696 10 1 25 SER H    H   3.186  5.127 -23.377 1.00 . J J . 26 SER H    1 1 
       14  81697 10 1 25 SER HA   H   1.575  3.806 -25.320 1.00 . J J . 26 SER HA   1 1 
       14  81698 10 1 25 SER HB2  H   2.132  2.424 -22.708 1.00 . J J . 26 SER HB2  1 1 
       14  81699 10 1 25 SER HB3  H   0.594  2.189 -23.538 1.00 . J J . 26 SER HB3  1 1 
       14  81700 10 1 25 SER HG   H   1.711  0.694 -24.535 1.00 . J J . 26 SER HG   1 1 
       14  81701 10 1 25 SER N    N   3.069  4.405 -24.029 1.00 . J J . 26 SER N    1 1 
       14  81702 10 1 25 SER O    O   0.782  5.172 -22.485 1.00 . J J . 26 SER O    1 1 
       14  81703 10 1 25 SER OG   O   2.241  1.494 -24.520 1.00 . J J . 26 SER OG   1 1 
       14  81704 10 1 26 ASN C    C  -2.661  5.062 -23.528 1.00 . J J . 27 ASN C    1 1 
       14  81705 10 1 26 ASN CA   C  -1.457  5.901 -23.946 1.00 . J J . 27 ASN CA   1 1 
       14  81706 10 1 26 ASN CB   C  -1.865  6.891 -25.039 1.00 . J J . 27 ASN CB   1 1 
       14  81707 10 1 26 ASN CG   C  -1.106  8.200 -24.946 1.00 . J J . 27 ASN CG   1 1 
       14  81708 10 1 26 ASN H    H  -0.402  4.689 -25.324 1.00 . J J . 27 ASN H    1 1 
       14  81709 10 1 26 ASN HA   H  -1.102  6.452 -23.088 1.00 . J J . 27 ASN HA   1 1 
       14  81710 10 1 26 ASN HB2  H  -1.669  6.451 -26.006 1.00 . J J . 27 ASN HB2  1 1 
       14  81711 10 1 26 ASN HB3  H  -2.921  7.101 -24.950 1.00 . J J . 27 ASN HB3  1 1 
       14  81712 10 1 26 ASN HD21 H  -1.910  8.816 -26.658 1.00 . J J . 27 ASN HD21 1 1 
       14  81713 10 1 26 ASN HD22 H  -0.818  9.920 -25.900 1.00 . J J . 27 ASN HD22 1 1 
       14  81714 10 1 26 ASN N    N  -0.368  5.051 -24.414 1.00 . J J . 27 ASN N    1 1 
       14  81715 10 1 26 ASN ND2  N  -1.297  9.066 -25.935 1.00 . J J . 27 ASN ND2  1 1 
       14  81716 10 1 26 ASN O    O  -3.445  4.619 -24.368 1.00 . J J . 27 ASN O    1 1 
       14  81717 10 1 26 ASN OD1  O  -0.355  8.430 -23.998 1.00 . J J . 27 ASN OD1  1 1 
       14  81718 10 1 27 LYS C    C  -4.835  4.933 -20.847 1.00 . J J . 28 LYS C    1 1 
       14  81719 10 1 27 LYS CA   C  -3.910  4.064 -21.693 1.00 . J J . 28 LYS CA   1 1 
       14  81720 10 1 27 LYS CB   C  -3.382  2.897 -20.855 1.00 . J J . 28 LYS CB   1 1 
       14  81721 10 1 27 LYS CD   C  -3.756  0.890 -22.319 1.00 . J J . 28 LYS CD   1 1 
       14  81722 10 1 27 LYS CE   C  -3.305 -0.535 -22.034 1.00 . J J . 28 LYS CE   1 1 
       14  81723 10 1 27 LYS CG   C  -4.165  1.609 -21.044 1.00 . J J . 28 LYS CG   1 1 
       14  81724 10 1 27 LYS H    H  -2.144  5.227 -21.604 1.00 . J J . 28 LYS H    1 1 
       14  81725 10 1 27 LYS HA   H  -4.470  3.672 -22.529 1.00 . J J . 28 LYS HA   1 1 
       14  81726 10 1 27 LYS HB2  H  -2.353  2.712 -21.127 1.00 . J J . 28 LYS HB2  1 1 
       14  81727 10 1 27 LYS HB3  H  -3.426  3.171 -19.811 1.00 . J J . 28 LYS HB3  1 1 
       14  81728 10 1 27 LYS HD2  H  -4.600  0.861 -22.992 1.00 . J J . 28 LYS HD2  1 1 
       14  81729 10 1 27 LYS HD3  H  -2.943  1.431 -22.782 1.00 . J J . 28 LYS HD3  1 1 
       14  81730 10 1 27 LYS HE2  H  -2.491 -0.780 -22.700 1.00 . J J . 28 LYS HE2  1 1 
       14  81731 10 1 27 LYS HE3  H  -2.963 -0.592 -21.012 1.00 . J J . 28 LYS HE3  1 1 
       14  81732 10 1 27 LYS HG2  H  -3.980  0.959 -20.202 1.00 . J J . 28 LYS HG2  1 1 
       14  81733 10 1 27 LYS HG3  H  -5.219  1.844 -21.096 1.00 . J J . 28 LYS HG3  1 1 
       14  81734 10 1 27 LYS HZ1  H  -4.318 -2.296 -21.552 1.00 . J J . 28 LYS HZ1  1 1 
       14  81735 10 1 27 LYS HZ2  H  -4.368 -1.906 -23.197 1.00 . J J . 28 LYS HZ2  1 1 
       14  81736 10 1 27 LYS HZ3  H  -5.328 -1.052 -22.096 1.00 . J J . 28 LYS HZ3  1 1 
       14  81737 10 1 27 LYS N    N  -2.802  4.848 -22.224 1.00 . J J . 28 LYS N    1 1 
       14  81738 10 1 27 LYS NZ   N  -4.407 -1.516 -22.234 1.00 . J J . 28 LYS NZ   1 1 
       14  81739 10 1 27 LYS O    O  -4.450  6.012 -20.397 1.00 . J J . 28 LYS O    1 1 
       14  81740 10 1 28 GLY C    C  -7.416  6.509 -20.491 1.00 . J J . 29 GLY C    1 1 
       14  81741 10 1 28 GLY CA   C  -7.016  5.201 -19.838 1.00 . J J . 29 GLY CA   1 1 
       14  81742 10 1 28 GLY H    H  -6.309  3.589 -21.015 1.00 . J J . 29 GLY H    1 1 
       14  81743 10 1 28 GLY HA2  H  -7.899  4.596 -19.698 1.00 . J J . 29 GLY HA2  1 1 
       14  81744 10 1 28 GLY HA3  H  -6.580  5.413 -18.873 1.00 . J J . 29 GLY HA3  1 1 
       14  81745 10 1 28 GLY N    N  -6.057  4.455 -20.631 1.00 . J J . 29 GLY N    1 1 
       14  81746 10 1 28 GLY O    O  -7.716  6.549 -21.684 1.00 . J J . 29 GLY O    1 1 
       14  81747 10 1 29 ALA C    C  -6.551  9.740 -20.504 1.00 . J J . 30 ALA C    1 1 
       14  81748 10 1 29 ALA CA   C  -7.790  8.898 -20.217 1.00 . J J . 30 ALA CA   1 1 
       14  81749 10 1 29 ALA CB   C  -8.699  9.613 -19.229 1.00 . J J . 30 ALA CB   1 1 
       14  81750 10 1 29 ALA H    H  -7.175  7.487 -18.765 1.00 . J J . 30 ALA H    1 1 
       14  81751 10 1 29 ALA HA   H  -8.338  8.759 -21.138 1.00 . J J . 30 ALA HA   1 1 
       14  81752 10 1 29 ALA HB1  H  -8.098 10.173 -18.528 1.00 . J J . 30 ALA HB1  1 1 
       14  81753 10 1 29 ALA HB2  H  -9.352 10.286 -19.763 1.00 . J J . 30 ALA HB2  1 1 
       14  81754 10 1 29 ALA HB3  H  -9.291  8.885 -18.694 1.00 . J J . 30 ALA HB3  1 1 
       14  81755 10 1 29 ALA N    N  -7.423  7.583 -19.708 1.00 . J J . 30 ALA N    1 1 
       14  81756 10 1 29 ALA O    O  -5.815 10.110 -19.588 1.00 . J J . 30 ALA O    1 1 
       14  81757 10 1 30 ILE C    C  -5.615 12.093 -22.932 1.00 . J J . 31 ILE C    1 1 
       14  81758 10 1 30 ILE CA   C  -5.177 10.838 -22.184 1.00 . J J . 31 ILE CA   1 1 
       14  81759 10 1 30 ILE CB   C  -4.217 10.031 -23.078 1.00 . J J . 31 ILE CB   1 1 
       14  81760 10 1 30 ILE CD1  C  -5.453  7.895 -23.702 1.00 . J J . 31 ILE CD1  1 1 
       14  81761 10 1 30 ILE CG1  C  -4.394  8.531 -22.829 1.00 . J J . 31 ILE CG1  1 1 
       14  81762 10 1 30 ILE CG2  C  -2.777 10.449 -22.822 1.00 . J J . 31 ILE CG2  1 1 
       14  81763 10 1 30 ILE H    H  -6.949  9.716 -22.462 1.00 . J J . 31 ILE H    1 1 
       14  81764 10 1 30 ILE HA   H  -4.644 11.132 -21.291 1.00 . J J . 31 ILE HA   1 1 
       14  81765 10 1 30 ILE HB   H  -4.452 10.248 -24.108 1.00 . J J . 31 ILE HB   1 1 
       14  81766 10 1 30 ILE HD11 H  -5.723  8.576 -24.495 1.00 . J J . 31 ILE HD11 1 1 
       14  81767 10 1 30 ILE HD12 H  -5.069  6.980 -24.126 1.00 . J J . 31 ILE HD12 1 1 
       14  81768 10 1 30 ILE HD13 H  -6.327  7.676 -23.105 1.00 . J J . 31 ILE HD13 1 1 
       14  81769 10 1 30 ILE HG12 H  -3.460  8.028 -23.022 1.00 . J J . 31 ILE HG12 1 1 
       14  81770 10 1 30 ILE HG13 H  -4.675  8.376 -21.797 1.00 . J J . 31 ILE HG13 1 1 
       14  81771 10 1 30 ILE HG21 H  -2.190  9.580 -22.563 1.00 . J J . 31 ILE HG21 1 1 
       14  81772 10 1 30 ILE HG22 H  -2.371 10.904 -23.713 1.00 . J J . 31 ILE HG22 1 1 
       14  81773 10 1 30 ILE HG23 H  -2.747 11.159 -22.009 1.00 . J J . 31 ILE HG23 1 1 
       14  81774 10 1 30 ILE N    N  -6.326 10.039 -21.779 1.00 . J J . 31 ILE N    1 1 
       14  81775 10 1 30 ILE O    O  -6.139 12.013 -24.044 1.00 . J J . 31 ILE O    1 1 
       14  81776 10 1 31 ILE C    C  -4.559 15.444 -23.046 1.00 . J J . 32 ILE C    1 1 
       14  81777 10 1 31 ILE CA   C  -5.766 14.521 -22.925 1.00 . J J . 32 ILE CA   1 1 
       14  81778 10 1 31 ILE CB   C  -6.865 15.234 -22.116 1.00 . J J . 32 ILE CB   1 1 
       14  81779 10 1 31 ILE CD1  C  -8.634 14.276 -20.556 1.00 . J J . 32 ILE CD1  1 1 
       14  81780 10 1 31 ILE CG1  C  -8.088 14.327 -21.966 1.00 . J J . 32 ILE CG1  1 1 
       14  81781 10 1 31 ILE CG2  C  -7.249 16.545 -22.785 1.00 . J J . 32 ILE CG2  1 1 
       14  81782 10 1 31 ILE H    H  -4.975 13.248 -21.432 1.00 . J J . 32 ILE H    1 1 
       14  81783 10 1 31 ILE HA   H  -6.150 14.317 -23.914 1.00 . J J . 32 ILE HA   1 1 
       14  81784 10 1 31 ILE HB   H  -6.471 15.460 -21.137 1.00 . J J . 32 ILE HB   1 1 
       14  81785 10 1 31 ILE HD11 H  -8.883 13.256 -20.303 1.00 . J J . 32 ILE HD11 1 1 
       14  81786 10 1 31 ILE HD12 H  -7.889 14.647 -19.868 1.00 . J J . 32 ILE HD12 1 1 
       14  81787 10 1 31 ILE HD13 H  -9.521 14.889 -20.491 1.00 . J J . 32 ILE HD13 1 1 
       14  81788 10 1 31 ILE HG12 H  -8.875 14.684 -22.612 1.00 . J J . 32 ILE HG12 1 1 
       14  81789 10 1 31 ILE HG13 H  -7.819 13.322 -22.256 1.00 . J J . 32 ILE HG13 1 1 
       14  81790 10 1 31 ILE HG21 H  -7.114 16.457 -23.853 1.00 . J J . 32 ILE HG21 1 1 
       14  81791 10 1 31 ILE HG22 H  -8.284 16.768 -22.572 1.00 . J J . 32 ILE HG22 1 1 
       14  81792 10 1 31 ILE HG23 H  -6.624 17.340 -22.407 1.00 . J J . 32 ILE HG23 1 1 
       14  81793 10 1 31 ILE N    N  -5.396 13.249 -22.316 1.00 . J J . 32 ILE N    1 1 
       14  81794 10 1 31 ILE O    O  -4.035 15.932 -22.046 1.00 . J J . 32 ILE O    1 1 
       14  81795 10 1 32 GLY C    C  -3.030 17.807 -23.667 1.00 . J J . 33 GLY C    1 1 
       14  81796 10 1 32 GLY CA   C  -2.981 16.548 -24.509 1.00 . J J . 33 GLY CA   1 1 
       14  81797 10 1 32 GLY H    H  -4.580 15.265 -25.040 1.00 . J J . 33 GLY H    1 1 
       14  81798 10 1 32 GLY HA2  H  -2.078 16.005 -24.274 1.00 . J J . 33 GLY HA2  1 1 
       14  81799 10 1 32 GLY HA3  H  -2.960 16.828 -25.552 1.00 . J J . 33 GLY HA3  1 1 
       14  81800 10 1 32 GLY N    N  -4.123 15.682 -24.280 1.00 . J J . 33 GLY N    1 1 
       14  81801 10 1 32 GLY O    O  -2.077 18.124 -22.954 1.00 . J J . 33 GLY O    1 1 
       14  81802 10 1 33 LEU C    C  -5.786 20.018 -22.687 1.00 . J J . 34 LEU C    1 1 
       14  81803 10 1 33 LEU CA   C  -4.312 19.762 -22.988 1.00 . J J . 34 LEU CA   1 1 
       14  81804 10 1 33 LEU CB   C  -3.724 20.945 -23.760 1.00 . J J . 34 LEU CB   1 1 
       14  81805 10 1 33 LEU CD1  C  -3.188 19.850 -25.950 1.00 . J J . 34 LEU CD1  1 1 
       14  81806 10 1 33 LEU CD2  C  -5.465 20.808 -25.559 1.00 . J J . 34 LEU CD2  1 1 
       14  81807 10 1 33 LEU CG   C  -3.979 20.955 -25.268 1.00 . J J . 34 LEU CG   1 1 
       14  81808 10 1 33 LEU H    H  -4.868 18.225 -24.333 1.00 . J J . 34 LEU H    1 1 
       14  81809 10 1 33 LEU HA   H  -3.781 19.652 -22.055 1.00 . J J . 34 LEU HA   1 1 
       14  81810 10 1 33 LEU HB2  H  -4.144 21.850 -23.348 1.00 . J J . 34 LEU HB2  1 1 
       14  81811 10 1 33 LEU HB3  H  -2.655 20.942 -23.603 1.00 . J J . 34 LEU HB3  1 1 
       14  81812 10 1 33 LEU HD11 H  -2.832 20.200 -26.907 1.00 . J J . 34 LEU HD11 1 1 
       14  81813 10 1 33 LEU HD12 H  -3.824 18.989 -26.095 1.00 . J J . 34 LEU HD12 1 1 
       14  81814 10 1 33 LEU HD13 H  -2.347 19.574 -25.331 1.00 . J J . 34 LEU HD13 1 1 
       14  81815 10 1 33 LEU HD21 H  -5.725 19.760 -25.577 1.00 . J J . 34 LEU HD21 1 1 
       14  81816 10 1 33 LEU HD22 H  -5.689 21.251 -26.519 1.00 . J J . 34 LEU HD22 1 1 
       14  81817 10 1 33 LEU HD23 H  -6.034 21.307 -24.789 1.00 . J J . 34 LEU HD23 1 1 
       14  81818 10 1 33 LEU HG   H  -3.649 21.901 -25.675 1.00 . J J . 34 LEU HG   1 1 
       14  81819 10 1 33 LEU N    N  -4.143 18.529 -23.748 1.00 . J J . 34 LEU N    1 1 
       14  81820 10 1 33 LEU O    O  -6.666 19.581 -23.428 1.00 . J J . 34 LEU O    1 1 
       14  81821 10 1 34 MET C    C  -7.565 22.540 -20.918 1.00 . J J . 35 MET C    1 1 
       14  81822 10 1 34 MET CA   C  -7.413 21.049 -21.200 1.00 . J J . 35 MET CA   1 1 
       14  81823 10 1 34 MET CB   C  -7.808 20.241 -19.962 1.00 . J J . 35 MET CB   1 1 
       14  81824 10 1 34 MET CE   C -10.705 19.169 -18.153 1.00 . J J . 35 MET CE   1 1 
       14  81825 10 1 34 MET CG   C  -8.876 19.194 -20.235 1.00 . J J . 35 MET CG   1 1 
       14  81826 10 1 34 MET H    H  -5.302 21.053 -21.045 1.00 . J J . 35 MET H    1 1 
       14  81827 10 1 34 MET HA   H  -8.066 20.781 -22.017 1.00 . J J . 35 MET HA   1 1 
       14  81828 10 1 34 MET HB2  H  -6.932 19.740 -19.579 1.00 . J J . 35 MET HB2  1 1 
       14  81829 10 1 34 MET HB3  H  -8.184 20.918 -19.209 1.00 . J J . 35 MET HB3  1 1 
       14  81830 10 1 34 MET HE1  H -10.474 19.565 -17.175 1.00 . J J . 35 MET HE1  1 1 
       14  81831 10 1 34 MET HE2  H -10.920 19.983 -18.830 1.00 . J J . 35 MET HE2  1 1 
       14  81832 10 1 34 MET HE3  H -11.565 18.519 -18.085 1.00 . J J . 35 MET HE3  1 1 
       14  81833 10 1 34 MET HG2  H  -9.765 19.690 -20.595 1.00 . J J . 35 MET HG2  1 1 
       14  81834 10 1 34 MET HG3  H  -8.511 18.518 -20.994 1.00 . J J . 35 MET HG3  1 1 
       14  81835 10 1 34 MET N    N  -6.046 20.731 -21.596 1.00 . J J . 35 MET N    1 1 
       14  81836 10 1 34 MET O    O  -6.903 23.086 -20.035 1.00 . J J . 35 MET O    1 1 
       14  81837 10 1 34 MET SD   S  -9.303 18.238 -18.767 1.00 . J J . 35 MET SD   1 1 
       14  81838 10 1 35 VAL C    C -10.154 24.960 -21.698 1.00 . J J . 36 VAL C    1 1 
       14  81839 10 1 35 VAL CA   C  -8.680 24.623 -21.505 1.00 . J J . 36 VAL CA   1 1 
       14  81840 10 1 35 VAL CB   C  -7.841 25.454 -22.493 1.00 . J J . 36 VAL CB   1 1 
       14  81841 10 1 35 VAL CG1  C  -8.039 24.952 -23.916 1.00 . J J . 36 VAL CG1  1 1 
       14  81842 10 1 35 VAL CG2  C  -8.196 26.929 -22.385 1.00 . J J . 36 VAL CG2  1 1 
       14  81843 10 1 35 VAL H    H  -8.939 22.705 -22.361 1.00 . J J . 36 VAL H    1 1 
       14  81844 10 1 35 VAL HA   H  -8.388 24.894 -20.500 1.00 . J J . 36 VAL HA   1 1 
       14  81845 10 1 35 VAL HB   H  -6.798 25.336 -22.236 1.00 . J J . 36 VAL HB   1 1 
       14  81846 10 1 35 VAL HG11 H  -7.093 24.616 -24.314 1.00 . J J . 36 VAL HG11 1 1 
       14  81847 10 1 35 VAL HG12 H  -8.742 24.132 -23.913 1.00 . J J . 36 VAL HG12 1 1 
       14  81848 10 1 35 VAL HG13 H  -8.423 25.754 -24.529 1.00 . J J . 36 VAL HG13 1 1 
       14  81849 10 1 35 VAL HG21 H  -7.323 27.526 -22.605 1.00 . J J . 36 VAL HG21 1 1 
       14  81850 10 1 35 VAL HG22 H  -8.979 27.164 -23.091 1.00 . J J . 36 VAL HG22 1 1 
       14  81851 10 1 35 VAL HG23 H  -8.538 27.145 -21.384 1.00 . J J . 36 VAL HG23 1 1 
       14  81852 10 1 35 VAL N    N  -8.441 23.195 -21.674 1.00 . J J . 36 VAL N    1 1 
       14  81853 10 1 35 VAL O    O -10.684 24.864 -22.805 1.00 . J J . 36 VAL O    1 1 
       14  81854 10 1 36 GLY C    C -13.089 24.522 -21.069 1.00 . J J . 37 GLY C    1 1 
       14  81855 10 1 36 GLY CA   C -12.220 25.703 -20.685 1.00 . J J . 37 GLY CA   1 1 
       14  81856 10 1 36 GLY H    H -10.339 25.415 -19.757 1.00 . J J . 37 GLY H    1 1 
       14  81857 10 1 36 GLY HA2  H -12.538 26.072 -19.721 1.00 . J J . 37 GLY HA2  1 1 
       14  81858 10 1 36 GLY HA3  H -12.350 26.484 -21.419 1.00 . J J . 37 GLY HA3  1 1 
       14  81859 10 1 36 GLY N    N -10.813 25.357 -20.613 1.00 . J J . 37 GLY N    1 1 
       14  81860 10 1 36 GLY O    O -14.220 24.695 -21.520 1.00 . J J . 37 GLY O    1 1 
       14  81861 10 1 37 GLY C    C -13.936 21.467 -20.014 1.00 . J J . 38 GLY C    1 1 
       14  81862 10 1 37 GLY CA   C -13.306 22.119 -21.229 1.00 . J J . 38 GLY CA   1 1 
       14  81863 10 1 37 GLY H    H -11.651 23.238 -20.527 1.00 . J J . 38 GLY H    1 1 
       14  81864 10 1 37 GLY HA2  H -14.085 22.380 -21.929 1.00 . J J . 38 GLY HA2  1 1 
       14  81865 10 1 37 GLY HA3  H -12.637 21.411 -21.696 1.00 . J J . 38 GLY HA3  1 1 
       14  81866 10 1 37 GLY N    N -12.558 23.315 -20.891 1.00 . J J . 38 GLY N    1 1 
       14  81867 10 1 37 GLY O    O -14.020 22.075 -18.947 1.00 . J J . 38 GLY O    1 1 
       14  81868 10 1 38 VAL C    C -15.167 18.014 -19.434 1.00 . J J . 39 VAL C    1 1 
       14  81869 10 1 38 VAL CA   C -15.009 19.489 -19.083 1.00 . J J . 39 VAL CA   1 1 
       14  81870 10 1 38 VAL CB   C -16.390 20.073 -18.734 1.00 . J J . 39 VAL CB   1 1 
       14  81871 10 1 38 VAL CG1  C -17.283 20.109 -19.965 1.00 . J J . 39 VAL CG1  1 1 
       14  81872 10 1 38 VAL CG2  C -17.040 19.271 -17.617 1.00 . J J . 39 VAL CG2  1 1 
       14  81873 10 1 38 VAL H    H -14.286 19.792 -21.050 1.00 . J J . 39 VAL H    1 1 
       14  81874 10 1 38 VAL HA   H -14.374 19.577 -18.214 1.00 . J J . 39 VAL HA   1 1 
       14  81875 10 1 38 VAL HB   H -16.253 21.087 -18.387 1.00 . J J . 39 VAL HB   1 1 
       14  81876 10 1 38 VAL HG11 H -18.302 20.302 -19.665 1.00 . J J . 39 VAL HG11 1 1 
       14  81877 10 1 38 VAL HG12 H -16.947 20.890 -20.631 1.00 . J J . 39 VAL HG12 1 1 
       14  81878 10 1 38 VAL HG13 H -17.232 19.156 -20.473 1.00 . J J . 39 VAL HG13 1 1 
       14  81879 10 1 38 VAL HG21 H -16.278 18.748 -17.060 1.00 . J J . 39 VAL HG21 1 1 
       14  81880 10 1 38 VAL HG22 H -17.574 19.939 -16.956 1.00 . J J . 39 VAL HG22 1 1 
       14  81881 10 1 38 VAL HG23 H -17.731 18.557 -18.041 1.00 . J J . 39 VAL HG23 1 1 
       14  81882 10 1 38 VAL N    N -14.382 20.225 -20.175 1.00 . J J . 39 VAL N    1 1 
       14  81883 10 1 38 VAL O    O -15.473 17.665 -20.574 1.00 . J J . 39 VAL O    1 1 
       14  81884 10 1 39 VAL C    C -15.884 15.065 -17.528 1.00 . J J . 40 VAL C    1 1 
       14  81885 10 1 39 VAL CA   C -15.076 15.712 -18.647 1.00 . J J . 40 VAL CA   1 1 
       14  81886 10 1 39 VAL CB   C -13.693 15.038 -18.723 1.00 . J J . 40 VAL CB   1 1 
       14  81887 10 1 39 VAL CG1  C -12.870 15.634 -19.855 1.00 . J J . 40 VAL CG1  1 1 
       14  81888 10 1 39 VAL CG2  C -12.964 15.170 -17.395 1.00 . J J . 40 VAL CG2  1 1 
       14  81889 10 1 39 VAL H    H -14.715 17.490 -17.558 1.00 . J J . 40 VAL H    1 1 
       14  81890 10 1 39 VAL HA   H -15.585 15.548 -19.586 1.00 . J J . 40 VAL HA   1 1 
       14  81891 10 1 39 VAL HB   H -13.838 13.988 -18.927 1.00 . J J . 40 VAL HB   1 1 
       14  81892 10 1 39 VAL HG11 H -11.967 16.070 -19.452 1.00 . J J . 40 VAL HG11 1 1 
       14  81893 10 1 39 VAL HG12 H -12.613 14.858 -20.561 1.00 . J J . 40 VAL HG12 1 1 
       14  81894 10 1 39 VAL HG13 H -13.446 16.399 -20.354 1.00 . J J . 40 VAL HG13 1 1 
       14  81895 10 1 39 VAL HG21 H -12.015 14.657 -17.453 1.00 . J J . 40 VAL HG21 1 1 
       14  81896 10 1 39 VAL HG22 H -12.794 16.215 -17.179 1.00 . J J . 40 VAL HG22 1 1 
       14  81897 10 1 39 VAL HG23 H -13.562 14.733 -16.610 1.00 . J J . 40 VAL HG23 1 1 
       14  81898 10 1 39 VAL N    N -14.956 17.151 -18.445 1.00 . J J . 40 VAL N    1 1 
       14  81899 10 1 39 VAL O    O -16.544 14.047 -17.733 1.00 . J J . 40 VAL O    1 1 
       14  81900 10 1 39 VAL OXT  O -15.828 15.664 -16.343 1.00 . J J . 40 VAL OXT  1 1 
       15  81901  1 1  1 ASP C    C  -0.221  3.226  -0.894 1.00 . A A .  1 ASP C    1 1 
       15  81902  1 1  1 ASP CA   C   1.042  2.406  -0.653 1.00 . A A .  1 ASP CA   1 1 
       15  81903  1 1  1 ASP CB   C   1.767  2.163  -1.978 1.00 . A A .  1 ASP CB   1 1 
       15  81904  1 1  1 ASP CG   C   3.031  1.344  -1.804 1.00 . A A .  1 ASP CG   1 1 
       15  81905  1 1  1 ASP H1   H   1.395  0.948   0.718 1.00 . A A .  1 ASP H1   1 1 
       15  81906  1 1  1 ASP H2   H  -0.203  1.184   0.390 1.00 . A A .  1 ASP H2   1 1 
       15  81907  1 1  1 ASP H3   H   0.754  0.396  -0.696 1.00 . A A .  1 ASP H3   1 1 
       15  81908  1 1  1 ASP HA   H   1.694  2.957   0.008 1.00 . A A .  1 ASP HA   1 1 
       15  81909  1 1  1 ASP HB2  H   1.108  1.634  -2.650 1.00 . A A .  1 ASP HB2  1 1 
       15  81910  1 1  1 ASP HB3  H   2.033  3.114  -2.415 1.00 . A A .  1 ASP HB3  1 1 
       15  81911  1 1  1 ASP N    N   0.722  1.136  -0.010 1.00 . A A .  1 ASP N    1 1 
       15  81912  1 1  1 ASP O    O  -0.868  3.097  -1.932 1.00 . A A .  1 ASP O    1 1 
       15  81913  1 1  1 ASP OD1  O   3.463  1.159  -0.647 1.00 . A A .  1 ASP OD1  1 1 
       15  81914  1 1  1 ASP OD2  O   3.589  0.889  -2.824 1.00 . A A .  1 ASP OD2  1 1 
       15  81915  1 1  2 ALA C    C  -1.373  6.353  -0.353 1.00 . A A .  2 ALA C    1 1 
       15  81916  1 1  2 ALA CA   C  -1.751  4.911  -0.033 1.00 . A A .  2 ALA CA   1 1 
       15  81917  1 1  2 ALA CB   C  -2.561  4.850   1.254 1.00 . A A .  2 ALA CB   1 1 
       15  81918  1 1  2 ALA H    H  -0.010  4.127   0.878 1.00 . A A .  2 ALA H    1 1 
       15  81919  1 1  2 ALA HA   H  -2.365  4.524  -0.834 1.00 . A A .  2 ALA HA   1 1 
       15  81920  1 1  2 ALA HB1  H  -3.080  5.786   1.397 1.00 . A A .  2 ALA HB1  1 1 
       15  81921  1 1  2 ALA HB2  H  -3.279  4.046   1.189 1.00 . A A .  2 ALA HB2  1 1 
       15  81922  1 1  2 ALA HB3  H  -1.898  4.674   2.088 1.00 . A A .  2 ALA HB3  1 1 
       15  81923  1 1  2 ALA N    N  -0.566  4.069   0.074 1.00 . A A .  2 ALA N    1 1 
       15  81924  1 1  2 ALA O    O  -1.364  7.212   0.528 1.00 . A A .  2 ALA O    1 1 
       15  81925  1 1  3 GLU C    C  -1.737  8.974  -1.652 1.00 . A A .  3 GLU C    1 1 
       15  81926  1 1  3 GLU CA   C  -0.680  7.950  -2.055 1.00 . A A .  3 GLU CA   1 1 
       15  81927  1 1  3 GLU CB   C  -0.477  7.979  -3.571 1.00 . A A .  3 GLU CB   1 1 
       15  81928  1 1  3 GLU CD   C   0.386  5.801  -4.517 1.00 . A A .  3 GLU CD   1 1 
       15  81929  1 1  3 GLU CG   C   0.739  7.196  -4.037 1.00 . A A .  3 GLU CG   1 1 
       15  81930  1 1  3 GLU H    H  -1.086  5.884  -2.276 1.00 . A A .  3 GLU H    1 1 
       15  81931  1 1  3 GLU HA   H   0.252  8.203  -1.571 1.00 . A A .  3 GLU HA   1 1 
       15  81932  1 1  3 GLU HB2  H  -1.352  7.564  -4.047 1.00 . A A .  3 GLU HB2  1 1 
       15  81933  1 1  3 GLU HB3  H  -0.360  9.006  -3.886 1.00 . A A .  3 GLU HB3  1 1 
       15  81934  1 1  3 GLU HG2  H   1.207  7.731  -4.850 1.00 . A A .  3 GLU HG2  1 1 
       15  81935  1 1  3 GLU HG3  H   1.435  7.113  -3.215 1.00 . A A .  3 GLU HG3  1 1 
       15  81936  1 1  3 GLU N    N  -1.061  6.611  -1.620 1.00 . A A .  3 GLU N    1 1 
       15  81937  1 1  3 GLU O    O  -1.419 10.121  -1.339 1.00 . A A .  3 GLU O    1 1 
       15  81938  1 1  3 GLU OE1  O  -0.549  5.198  -3.948 1.00 . A A .  3 GLU OE1  1 1 
       15  81939  1 1  3 GLU OE2  O   1.043  5.313  -5.459 1.00 . A A .  3 GLU OE2  1 1 
       15  81940  1 1  4 PHE C    C  -5.259  8.633  -0.707 1.00 . A A .  4 PHE C    1 1 
       15  81941  1 1  4 PHE CA   C  -4.102  9.430  -1.302 1.00 . A A .  4 PHE CA   1 1 
       15  81942  1 1  4 PHE CB   C  -4.582 10.211  -2.527 1.00 . A A .  4 PHE CB   1 1 
       15  81943  1 1  4 PHE CD1  C  -2.883 11.938  -3.180 1.00 . A A .  4 PHE CD1  1 1 
       15  81944  1 1  4 PHE CD2  C  -4.823 12.651  -1.990 1.00 . A A .  4 PHE CD2  1 1 
       15  81945  1 1  4 PHE CE1  C  -2.424 13.241  -3.219 1.00 . A A .  4 PHE CE1  1 1 
       15  81946  1 1  4 PHE CE2  C  -4.369 13.956  -2.026 1.00 . A A .  4 PHE CE2  1 1 
       15  81947  1 1  4 PHE CG   C  -4.086 11.628  -2.567 1.00 . A A .  4 PHE CG   1 1 
       15  81948  1 1  4 PHE CZ   C  -3.167 14.251  -2.640 1.00 . A A .  4 PHE CZ   1 1 
       15  81949  1 1  4 PHE H    H  -3.188  7.624  -1.922 1.00 . A A .  4 PHE H    1 1 
       15  81950  1 1  4 PHE HA   H  -3.742 10.126  -0.560 1.00 . A A .  4 PHE HA   1 1 
       15  81951  1 1  4 PHE HB2  H  -4.236  9.714  -3.420 1.00 . A A .  4 PHE HB2  1 1 
       15  81952  1 1  4 PHE HB3  H  -5.662 10.236  -2.529 1.00 . A A .  4 PHE HB3  1 1 
       15  81953  1 1  4 PHE HD1  H  -2.300 11.148  -3.633 1.00 . A A .  4 PHE HD1  1 1 
       15  81954  1 1  4 PHE HD2  H  -5.762 12.421  -1.509 1.00 . A A .  4 PHE HD2  1 1 
       15  81955  1 1  4 PHE HE1  H  -1.484 13.469  -3.700 1.00 . A A .  4 PHE HE1  1 1 
       15  81956  1 1  4 PHE HE2  H  -4.952 14.743  -1.573 1.00 . A A .  4 PHE HE2  1 1 
       15  81957  1 1  4 PHE HZ   H  -2.811 15.270  -2.670 1.00 . A A .  4 PHE HZ   1 1 
       15  81958  1 1  4 PHE N    N  -2.997  8.551  -1.664 1.00 . A A .  4 PHE N    1 1 
       15  81959  1 1  4 PHE O    O  -5.908  7.850  -1.401 1.00 . A A .  4 PHE O    1 1 
       15  81960  1 1  5 ARG C    C  -7.351  9.086   2.192 1.00 . A A .  5 ARG C    1 1 
       15  81961  1 1  5 ARG CA   C  -6.588  8.138   1.271 1.00 . A A .  5 ARG CA   1 1 
       15  81962  1 1  5 ARG CB   C  -6.028  6.965   2.078 1.00 . A A .  5 ARG CB   1 1 
       15  81963  1 1  5 ARG CD   C  -7.597  5.069   1.567 1.00 . A A .  5 ARG CD   1 1 
       15  81964  1 1  5 ARG CG   C  -6.190  5.620   1.389 1.00 . A A .  5 ARG CG   1 1 
       15  81965  1 1  5 ARG CZ   C  -8.786  2.972   1.086 1.00 . A A .  5 ARG CZ   1 1 
       15  81966  1 1  5 ARG H    H  -4.959  9.476   1.081 1.00 . A A .  5 ARG H    1 1 
       15  81967  1 1  5 ARG HA   H  -7.268  7.758   0.523 1.00 . A A .  5 ARG HA   1 1 
       15  81968  1 1  5 ARG HB2  H  -4.975  7.132   2.250 1.00 . A A .  5 ARG HB2  1 1 
       15  81969  1 1  5 ARG HB3  H  -6.538  6.923   3.028 1.00 . A A .  5 ARG HB3  1 1 
       15  81970  1 1  5 ARG HD2  H  -7.771  4.896   2.618 1.00 . A A .  5 ARG HD2  1 1 
       15  81971  1 1  5 ARG HD3  H  -8.303  5.798   1.200 1.00 . A A .  5 ARG HD3  1 1 
       15  81972  1 1  5 ARG HE   H  -7.143  3.593   0.141 1.00 . A A .  5 ARG HE   1 1 
       15  81973  1 1  5 ARG HG2  H  -5.994  5.740   0.334 1.00 . A A .  5 ARG HG2  1 1 
       15  81974  1 1  5 ARG HG3  H  -5.483  4.922   1.813 1.00 . A A .  5 ARG HG3  1 1 
       15  81975  1 1  5 ARG HH11 H  -9.597  4.090   2.559 1.00 . A A .  5 ARG HH11 1 1 
       15  81976  1 1  5 ARG HH12 H -10.425  2.609   2.210 1.00 . A A .  5 ARG HH12 1 1 
       15  81977  1 1  5 ARG HH21 H  -8.225  1.641  -0.329 1.00 . A A .  5 ARG HH21 1 1 
       15  81978  1 1  5 ARG HH22 H  -9.644  1.216   0.568 1.00 . A A .  5 ARG HH22 1 1 
       15  81979  1 1  5 ARG N    N  -5.511  8.839   0.581 1.00 . A A .  5 ARG N    1 1 
       15  81980  1 1  5 ARG NE   N  -7.789  3.816   0.842 1.00 . A A .  5 ARG NE   1 1 
       15  81981  1 1  5 ARG NH1  N  -9.675  3.246   2.030 1.00 . A A .  5 ARG NH1  1 1 
       15  81982  1 1  5 ARG NH2  N  -8.894  1.851   0.384 1.00 . A A .  5 ARG NH2  1 1 
       15  81983  1 1  5 ARG O    O  -6.841  9.499   3.234 1.00 . A A .  5 ARG O    1 1 
       15  81984  1 1  6 HIS C    C -10.582  9.575   3.211 1.00 . A A .  6 HIS C    1 1 
       15  81985  1 1  6 HIS CA   C  -9.407 10.326   2.591 1.00 . A A .  6 HIS CA   1 1 
       15  81986  1 1  6 HIS CB   C  -9.922 11.474   1.723 1.00 . A A .  6 HIS CB   1 1 
       15  81987  1 1  6 HIS CD2  C  -9.759 13.577   3.233 1.00 . A A .  6 HIS CD2  1 1 
       15  81988  1 1  6 HIS CE1  C  -8.260 14.685   2.079 1.00 . A A .  6 HIS CE1  1 1 
       15  81989  1 1  6 HIS CG   C  -9.432 12.821   2.159 1.00 . A A .  6 HIS CG   1 1 
       15  81990  1 1  6 HIS H    H  -8.925  9.065   0.960 1.00 . A A .  6 HIS H    1 1 
       15  81991  1 1  6 HIS HA   H  -8.797 10.732   3.384 1.00 . A A .  6 HIS HA   1 1 
       15  81992  1 1  6 HIS HB2  H  -9.600 11.319   0.704 1.00 . A A .  6 HIS HB2  1 1 
       15  81993  1 1  6 HIS HB3  H -11.002 11.486   1.756 1.00 . A A .  6 HIS HB3  1 1 
       15  81994  1 1  6 HIS HD1  H  -8.058 13.261   0.624 1.00 . A A .  6 HIS HD1  1 1 
       15  81995  1 1  6 HIS HD2  H -10.471 13.321   4.005 1.00 . A A .  6 HIS HD2  1 1 
       15  81996  1 1  6 HIS HE1  H  -7.571 15.452   1.759 1.00 . A A .  6 HIS HE1  1 1 
       15  81997  1 1  6 HIS HE2  H  -8.979 15.428   3.847 1.00 . A A .  6 HIS HE2  1 1 
       15  81998  1 1  6 HIS N    N  -8.574  9.427   1.800 1.00 . A A .  6 HIS N    1 1 
       15  81999  1 1  6 HIS ND1  N  -8.492 13.544   1.455 1.00 . A A .  6 HIS ND1  1 1 
       15  82000  1 1  6 HIS NE2  N  -9.017 14.730   3.160 1.00 . A A .  6 HIS NE2  1 1 
       15  82001  1 1  6 HIS O    O -11.299  8.848   2.522 1.00 . A A .  6 HIS O    1 1 
       15  82002  1 1  7 ASP C    C -12.563 10.066   6.166 1.00 . A A .  7 ASP C    1 1 
       15  82003  1 1  7 ASP CA   C -11.859  9.093   5.225 1.00 . A A .  7 ASP CA   1 1 
       15  82004  1 1  7 ASP CB   C -11.327  7.896   6.014 1.00 . A A .  7 ASP CB   1 1 
       15  82005  1 1  7 ASP CG   C -12.414  6.891   6.344 1.00 . A A .  7 ASP CG   1 1 
       15  82006  1 1  7 ASP H    H -10.166 10.345   5.007 1.00 . A A .  7 ASP H    1 1 
       15  82007  1 1  7 ASP HA   H -12.570  8.742   4.493 1.00 . A A .  7 ASP HA   1 1 
       15  82008  1 1  7 ASP HB2  H -10.567  7.397   5.431 1.00 . A A .  7 ASP HB2  1 1 
       15  82009  1 1  7 ASP HB3  H -10.894  8.246   6.939 1.00 . A A .  7 ASP HB3  1 1 
       15  82010  1 1  7 ASP N    N -10.772  9.754   4.513 1.00 . A A .  7 ASP N    1 1 
       15  82011  1 1  7 ASP O    O -12.075 10.351   7.259 1.00 . A A .  7 ASP O    1 1 
       15  82012  1 1  7 ASP OD1  O -13.530  7.320   6.704 1.00 . A A .  7 ASP OD1  1 1 
       15  82013  1 1  7 ASP OD2  O -12.148  5.675   6.240 1.00 . A A .  7 ASP OD2  1 1 
       15  82014  1 1  8 SER C    C -15.955 11.494   6.137 1.00 . A A .  8 SER C    1 1 
       15  82015  1 1  8 SER CA   C -14.481 11.519   6.534 1.00 . A A .  8 SER CA   1 1 
       15  82016  1 1  8 SER CB   C -13.921 12.933   6.370 1.00 . A A .  8 SER CB   1 1 
       15  82017  1 1  8 SER H    H -14.050 10.308   4.851 1.00 . A A .  8 SER H    1 1 
       15  82018  1 1  8 SER HA   H -14.394 11.223   7.569 1.00 . A A .  8 SER HA   1 1 
       15  82019  1 1  8 SER HB2  H -14.680 13.651   6.639 1.00 . A A .  8 SER HB2  1 1 
       15  82020  1 1  8 SER HB3  H -13.064 13.054   7.017 1.00 . A A .  8 SER HB3  1 1 
       15  82021  1 1  8 SER HG   H -14.234 12.931   4.437 1.00 . A A .  8 SER HG   1 1 
       15  82022  1 1  8 SER N    N -13.713 10.573   5.732 1.00 . A A .  8 SER N    1 1 
       15  82023  1 1  8 SER O    O -16.295 11.627   4.963 1.00 . A A .  8 SER O    1 1 
       15  82024  1 1  8 SER OG   O -13.520 13.171   5.032 1.00 . A A .  8 SER OG   1 1 
       15  82025  1 1  9 GLY C    C -18.720 12.466   6.037 1.00 . A A .  9 GLY C    1 1 
       15  82026  1 1  9 GLY CA   C -18.251 11.285   6.864 1.00 . A A .  9 GLY CA   1 1 
       15  82027  1 1  9 GLY H    H -16.495 11.223   8.046 1.00 . A A .  9 GLY H    1 1 
       15  82028  1 1  9 GLY HA2  H -18.483 10.373   6.334 1.00 . A A .  9 GLY HA2  1 1 
       15  82029  1 1  9 GLY HA3  H -18.780 11.287   7.806 1.00 . A A .  9 GLY HA3  1 1 
       15  82030  1 1  9 GLY N    N -16.825 11.324   7.128 1.00 . A A .  9 GLY N    1 1 
       15  82031  1 1  9 GLY O    O -19.721 12.376   5.326 1.00 . A A .  9 GLY O    1 1 
       15  82032  1 1 10 TYR C    C -17.096 15.548   4.973 1.00 . A A . 10 TYR C    1 1 
       15  82033  1 1 10 TYR CA   C -18.347 14.781   5.390 1.00 . A A . 10 TYR CA   1 1 
       15  82034  1 1 10 TYR CB   C -19.252 15.680   6.234 1.00 . A A . 10 TYR CB   1 1 
       15  82035  1 1 10 TYR CD1  C -19.693 17.423   4.461 1.00 . A A . 10 TYR CD1  1 1 
       15  82036  1 1 10 TYR CD2  C -21.562 16.472   5.592 1.00 . A A . 10 TYR CD2  1 1 
       15  82037  1 1 10 TYR CE1  C -20.542 18.212   3.709 1.00 . A A . 10 TYR CE1  1 1 
       15  82038  1 1 10 TYR CE2  C -22.420 17.256   4.845 1.00 . A A . 10 TYR CE2  1 1 
       15  82039  1 1 10 TYR CG   C -20.186 16.541   5.414 1.00 . A A . 10 TYR CG   1 1 
       15  82040  1 1 10 TYR CZ   C -21.905 18.124   3.905 1.00 . A A . 10 TYR CZ   1 1 
       15  82041  1 1 10 TYR H    H -17.210 13.586   6.715 1.00 . A A . 10 TYR H    1 1 
       15  82042  1 1 10 TYR HA   H -18.883 14.480   4.502 1.00 . A A . 10 TYR HA   1 1 
       15  82043  1 1 10 TYR HB2  H -19.854 15.065   6.884 1.00 . A A . 10 TYR HB2  1 1 
       15  82044  1 1 10 TYR HB3  H -18.637 16.336   6.834 1.00 . A A . 10 TYR HB3  1 1 
       15  82045  1 1 10 TYR HD1  H -18.625 17.490   4.310 1.00 . A A . 10 TYR HD1  1 1 
       15  82046  1 1 10 TYR HD2  H -21.962 15.791   6.330 1.00 . A A . 10 TYR HD2  1 1 
       15  82047  1 1 10 TYR HE1  H -20.140 18.892   2.973 1.00 . A A . 10 TYR HE1  1 1 
       15  82048  1 1 10 TYR HE2  H -23.487 17.188   4.998 1.00 . A A . 10 TYR HE2  1 1 
       15  82049  1 1 10 TYR HH   H -22.790 19.790   3.535 1.00 . A A . 10 TYR HH   1 1 
       15  82050  1 1 10 TYR N    N -17.997 13.576   6.132 1.00 . A A . 10 TYR N    1 1 
       15  82051  1 1 10 TYR O    O -16.411 16.139   5.807 1.00 . A A . 10 TYR O    1 1 
       15  82052  1 1 10 TYR OH   O -22.756 18.907   3.159 1.00 . A A . 10 TYR OH   1 1 
       15  82053  1 1 11 GLU C    C -16.049 17.444   2.328 1.00 . A A . 11 GLU C    1 1 
       15  82054  1 1 11 GLU CA   C -15.635 16.225   3.148 1.00 . A A . 11 GLU CA   1 1 
       15  82055  1 1 11 GLU CB   C -14.799 15.277   2.286 1.00 . A A . 11 GLU CB   1 1 
       15  82056  1 1 11 GLU CD   C -12.412 14.911   1.546 1.00 . A A . 11 GLU CD   1 1 
       15  82057  1 1 11 GLU CG   C -13.534 15.913   1.734 1.00 . A A . 11 GLU CG   1 1 
       15  82058  1 1 11 GLU H    H -17.389 15.043   3.060 1.00 . A A . 11 GLU H    1 1 
       15  82059  1 1 11 GLU HA   H -15.039 16.556   3.986 1.00 . A A . 11 GLU HA   1 1 
       15  82060  1 1 11 GLU HB2  H -14.517 14.422   2.882 1.00 . A A . 11 GLU HB2  1 1 
       15  82061  1 1 11 GLU HB3  H -15.400 14.942   1.454 1.00 . A A . 11 GLU HB3  1 1 
       15  82062  1 1 11 GLU HG2  H -13.759 16.362   0.778 1.00 . A A . 11 GLU HG2  1 1 
       15  82063  1 1 11 GLU HG3  H -13.202 16.678   2.420 1.00 . A A . 11 GLU HG3  1 1 
       15  82064  1 1 11 GLU N    N -16.804 15.532   3.676 1.00 . A A . 11 GLU N    1 1 
       15  82065  1 1 11 GLU O    O -16.755 17.322   1.327 1.00 . A A . 11 GLU O    1 1 
       15  82066  1 1 11 GLU OE1  O -12.671 13.697   1.689 1.00 . A A . 11 GLU OE1  1 1 
       15  82067  1 1 11 GLU OE2  O -11.275 15.339   1.255 1.00 . A A . 11 GLU OE2  1 1 
       15  82068  1 1 12 VAL C    C -14.720 20.790   2.012 1.00 . A A . 12 VAL C    1 1 
       15  82069  1 1 12 VAL CA   C -15.928 19.861   2.068 1.00 . A A . 12 VAL CA   1 1 
       15  82070  1 1 12 VAL CB   C -17.097 20.597   2.751 1.00 . A A . 12 VAL CB   1 1 
       15  82071  1 1 12 VAL CG1  C -16.820 20.778   4.235 1.00 . A A . 12 VAL CG1  1 1 
       15  82072  1 1 12 VAL CG2  C -17.345 21.939   2.079 1.00 . A A . 12 VAL CG2  1 1 
       15  82073  1 1 12 VAL H    H -15.046 18.653   3.565 1.00 . A A . 12 VAL H    1 1 
       15  82074  1 1 12 VAL HA   H -16.226 19.613   1.060 1.00 . A A . 12 VAL HA   1 1 
       15  82075  1 1 12 VAL HB   H -17.987 19.994   2.644 1.00 . A A . 12 VAL HB   1 1 
       15  82076  1 1 12 VAL HG11 H -15.968 21.430   4.365 1.00 . A A . 12 VAL HG11 1 1 
       15  82077  1 1 12 VAL HG12 H -17.685 21.214   4.713 1.00 . A A . 12 VAL HG12 1 1 
       15  82078  1 1 12 VAL HG13 H -16.608 19.817   4.681 1.00 . A A . 12 VAL HG13 1 1 
       15  82079  1 1 12 VAL HG21 H -18.407 22.079   1.939 1.00 . A A . 12 VAL HG21 1 1 
       15  82080  1 1 12 VAL HG22 H -16.957 22.732   2.702 1.00 . A A . 12 VAL HG22 1 1 
       15  82081  1 1 12 VAL HG23 H -16.850 21.960   1.120 1.00 . A A . 12 VAL HG23 1 1 
       15  82082  1 1 12 VAL N    N -15.605 18.620   2.761 1.00 . A A . 12 VAL N    1 1 
       15  82083  1 1 12 VAL O    O -14.125 21.114   3.040 1.00 . A A . 12 VAL O    1 1 
       15  82084  1 1 13 HIS C    C -13.643 23.363  -0.149 1.00 . A A . 13 HIS C    1 1 
       15  82085  1 1 13 HIS CA   C -13.227 22.109   0.614 1.00 . A A . 13 HIS CA   1 1 
       15  82086  1 1 13 HIS CB   C -12.106 21.390  -0.137 1.00 . A A . 13 HIS CB   1 1 
       15  82087  1 1 13 HIS CD2  C -11.948 19.163   1.184 1.00 . A A . 13 HIS CD2  1 1 
       15  82088  1 1 13 HIS CE1  C  -9.822 19.254   1.712 1.00 . A A . 13 HIS CE1  1 1 
       15  82089  1 1 13 HIS CG   C -11.448 20.308   0.663 1.00 . A A . 13 HIS CG   1 1 
       15  82090  1 1 13 HIS H    H -14.878 20.923   0.024 1.00 . A A . 13 HIS H    1 1 
       15  82091  1 1 13 HIS HA   H -12.866 22.400   1.589 1.00 . A A . 13 HIS HA   1 1 
       15  82092  1 1 13 HIS HB2  H -12.512 20.940  -1.031 1.00 . A A . 13 HIS HB2  1 1 
       15  82093  1 1 13 HIS HB3  H -11.347 22.108  -0.413 1.00 . A A . 13 HIS HB3  1 1 
       15  82094  1 1 13 HIS HD1  H  -9.476 21.042   0.780 1.00 . A A . 13 HIS HD1  1 1 
       15  82095  1 1 13 HIS HD2  H -12.968 18.814   1.106 1.00 . A A . 13 HIS HD2  1 1 
       15  82096  1 1 13 HIS HE1  H  -8.853 19.006   2.118 1.00 . A A . 13 HIS HE1  1 1 
       15  82097  1 1 13 HIS HE2  H -10.960 17.632   2.229 1.00 . A A . 13 HIS HE2  1 1 
       15  82098  1 1 13 HIS N    N -14.364 21.216   0.805 1.00 . A A . 13 HIS N    1 1 
       15  82099  1 1 13 HIS ND1  N -10.114 20.336   1.012 1.00 . A A . 13 HIS ND1  1 1 
       15  82100  1 1 13 HIS NE2  N -10.917 18.526   1.831 1.00 . A A . 13 HIS NE2  1 1 
       15  82101  1 1 13 HIS O    O -13.993 23.298  -1.328 1.00 . A A . 13 HIS O    1 1 
       15  82102  1 1 14 HIS C    C -12.782 26.723  -0.138 1.00 . A A . 14 HIS C    1 1 
       15  82103  1 1 14 HIS CA   C -13.976 25.774  -0.083 1.00 . A A . 14 HIS CA   1 1 
       15  82104  1 1 14 HIS CB   C -15.122 26.423   0.693 1.00 . A A . 14 HIS CB   1 1 
       15  82105  1 1 14 HIS CD2  C -16.872 24.594   0.126 1.00 . A A . 14 HIS CD2  1 1 
       15  82106  1 1 14 HIS CE1  C -18.625 25.889  -0.111 1.00 . A A . 14 HIS CE1  1 1 
       15  82107  1 1 14 HIS CG   C -16.469 25.867   0.347 1.00 . A A . 14 HIS CG   1 1 
       15  82108  1 1 14 HIS H    H -13.315 24.493   1.468 1.00 . A A . 14 HIS H    1 1 
       15  82109  1 1 14 HIS HA   H -14.304 25.571  -1.091 1.00 . A A . 14 HIS HA   1 1 
       15  82110  1 1 14 HIS HB2  H -14.963 26.272   1.751 1.00 . A A . 14 HIS HB2  1 1 
       15  82111  1 1 14 HIS HB3  H -15.136 27.483   0.484 1.00 . A A . 14 HIS HB3  1 1 
       15  82112  1 1 14 HIS HD1  H -17.624 27.628   0.288 1.00 . A A . 14 HIS HD1  1 1 
       15  82113  1 1 14 HIS HD2  H -16.251 23.709   0.164 1.00 . A A . 14 HIS HD2  1 1 
       15  82114  1 1 14 HIS HE1  H -19.633 26.231  -0.289 1.00 . A A . 14 HIS HE1  1 1 
       15  82115  1 1 14 HIS N    N -13.602 24.505   0.531 1.00 . A A . 14 HIS N    1 1 
       15  82116  1 1 14 HIS ND1  N -17.591 26.654   0.191 1.00 . A A . 14 HIS ND1  1 1 
       15  82117  1 1 14 HIS NE2  N -18.215 24.634  -0.157 1.00 . A A . 14 HIS NE2  1 1 
       15  82118  1 1 14 HIS O    O -12.135 26.979   0.877 1.00 . A A . 14 HIS O    1 1 
       15  82119  1 1 15 GLN C    C -11.849 29.463  -2.151 1.00 . A A . 15 GLN C    1 1 
       15  82120  1 1 15 GLN CA   C -11.381 28.159  -1.515 1.00 . A A . 15 GLN CA   1 1 
       15  82121  1 1 15 GLN CB   C -10.301 27.513  -2.384 1.00 . A A . 15 GLN CB   1 1 
       15  82122  1 1 15 GLN CD   C  -8.269 28.495  -1.247 1.00 . A A . 15 GLN CD   1 1 
       15  82123  1 1 15 GLN CG   C  -9.007 27.229  -1.638 1.00 . A A . 15 GLN CG   1 1 
       15  82124  1 1 15 GLN H    H -13.051 26.998  -2.100 1.00 . A A . 15 GLN H    1 1 
       15  82125  1 1 15 GLN HA   H -10.965 28.376  -0.543 1.00 . A A . 15 GLN HA   1 1 
       15  82126  1 1 15 GLN HB2  H -10.679 26.579  -2.773 1.00 . A A . 15 GLN HB2  1 1 
       15  82127  1 1 15 GLN HB3  H -10.077 28.173  -3.209 1.00 . A A . 15 GLN HB3  1 1 
       15  82128  1 1 15 GLN HE21 H  -6.560 27.488  -1.118 1.00 . A A . 15 GLN HE21 1 1 
       15  82129  1 1 15 GLN HE22 H  -6.465 29.176  -0.768 1.00 . A A . 15 GLN HE22 1 1 
       15  82130  1 1 15 GLN HG2  H  -9.238 26.675  -0.740 1.00 . A A . 15 GLN HG2  1 1 
       15  82131  1 1 15 GLN HG3  H  -8.364 26.636  -2.271 1.00 . A A . 15 GLN HG3  1 1 
       15  82132  1 1 15 GLN N    N -12.497 27.240  -1.329 1.00 . A A . 15 GLN N    1 1 
       15  82133  1 1 15 GLN NE2  N  -6.966 28.375  -1.021 1.00 . A A . 15 GLN NE2  1 1 
       15  82134  1 1 15 GLN O    O -12.589 29.457  -3.134 1.00 . A A . 15 GLN O    1 1 
       15  82135  1 1 15 GLN OE1  O  -8.864 29.569  -1.150 1.00 . A A . 15 GLN OE1  1 1 
       15  82136  1 1 16 LYS C    C -10.571 32.813  -2.176 1.00 . A A . 16 LYS C    1 1 
       15  82137  1 1 16 LYS CA   C -11.787 31.896  -2.093 1.00 . A A . 16 LYS CA   1 1 
       15  82138  1 1 16 LYS CB   C -12.856 32.529  -1.199 1.00 . A A . 16 LYS CB   1 1 
       15  82139  1 1 16 LYS CD   C -12.464 34.928  -0.565 1.00 . A A . 16 LYS CD   1 1 
       15  82140  1 1 16 LYS CE   C -13.329 36.142  -0.266 1.00 . A A . 16 LYS CE   1 1 
       15  82141  1 1 16 LYS CG   C -13.149 33.981  -1.536 1.00 . A A . 16 LYS CG   1 1 
       15  82142  1 1 16 LYS H    H -10.826 30.524  -0.800 1.00 . A A . 16 LYS H    1 1 
       15  82143  1 1 16 LYS HA   H -12.192 31.764  -3.085 1.00 . A A . 16 LYS HA   1 1 
       15  82144  1 1 16 LYS HB2  H -13.772 31.966  -1.300 1.00 . A A . 16 LYS HB2  1 1 
       15  82145  1 1 16 LYS HB3  H -12.524 32.480  -0.172 1.00 . A A . 16 LYS HB3  1 1 
       15  82146  1 1 16 LYS HD2  H -12.269 34.404   0.359 1.00 . A A . 16 LYS HD2  1 1 
       15  82147  1 1 16 LYS HD3  H -11.531 35.259  -0.997 1.00 . A A . 16 LYS HD3  1 1 
       15  82148  1 1 16 LYS HE2  H -12.687 36.980  -0.042 1.00 . A A . 16 LYS HE2  1 1 
       15  82149  1 1 16 LYS HE3  H -13.923 36.368  -1.140 1.00 . A A . 16 LYS HE3  1 1 
       15  82150  1 1 16 LYS HG2  H -12.795 34.188  -2.534 1.00 . A A . 16 LYS HG2  1 1 
       15  82151  1 1 16 LYS HG3  H -14.217 34.143  -1.489 1.00 . A A . 16 LYS HG3  1 1 
       15  82152  1 1 16 LYS HZ1  H -14.029 36.581   1.652 1.00 . A A . 16 LYS HZ1  1 1 
       15  82153  1 1 16 LYS HZ2  H -14.111 34.939   1.252 1.00 . A A . 16 LYS HZ2  1 1 
       15  82154  1 1 16 LYS HZ3  H -15.229 36.026   0.596 1.00 . A A . 16 LYS HZ3  1 1 
       15  82155  1 1 16 LYS N    N -11.414 30.583  -1.582 1.00 . A A . 16 LYS N    1 1 
       15  82156  1 1 16 LYS NZ   N -14.238 35.906   0.889 1.00 . A A . 16 LYS NZ   1 1 
       15  82157  1 1 16 LYS O    O  -9.947 33.128  -1.162 1.00 . A A . 16 LYS O    1 1 
       15  82158  1 1 17 LEU C    C  -9.536 35.423  -4.276 1.00 . A A . 17 LEU C    1 1 
       15  82159  1 1 17 LEU CA   C  -9.100 34.124  -3.605 1.00 . A A . 17 LEU CA   1 1 
       15  82160  1 1 17 LEU CB   C  -8.043 33.425  -4.461 1.00 . A A . 17 LEU CB   1 1 
       15  82161  1 1 17 LEU CD1  C  -5.992 33.562  -3.028 1.00 . A A . 17 LEU CD1  1 1 
       15  82162  1 1 17 LEU CD2  C  -7.639 31.714  -2.674 1.00 . A A . 17 LEU CD2  1 1 
       15  82163  1 1 17 LEU CG   C  -6.984 32.627  -3.700 1.00 . A A . 17 LEU CG   1 1 
       15  82164  1 1 17 LEU H    H -10.776 32.957  -4.160 1.00 . A A . 17 LEU H    1 1 
       15  82165  1 1 17 LEU HA   H  -8.674 34.357  -2.641 1.00 . A A . 17 LEU HA   1 1 
       15  82166  1 1 17 LEU HB2  H  -8.553 32.746  -5.127 1.00 . A A . 17 LEU HB2  1 1 
       15  82167  1 1 17 LEU HB3  H  -7.535 34.182  -5.042 1.00 . A A . 17 LEU HB3  1 1 
       15  82168  1 1 17 LEU HD11 H  -5.152 33.730  -3.685 1.00 . A A . 17 LEU HD11 1 1 
       15  82169  1 1 17 LEU HD12 H  -5.644 33.117  -2.107 1.00 . A A . 17 LEU HD12 1 1 
       15  82170  1 1 17 LEU HD13 H  -6.475 34.504  -2.812 1.00 . A A . 17 LEU HD13 1 1 
       15  82171  1 1 17 LEU HD21 H  -8.617 31.421  -3.026 1.00 . A A . 17 LEU HD21 1 1 
       15  82172  1 1 17 LEU HD22 H  -7.737 32.240  -1.735 1.00 . A A . 17 LEU HD22 1 1 
       15  82173  1 1 17 LEU HD23 H  -7.029 30.834  -2.533 1.00 . A A . 17 LEU HD23 1 1 
       15  82174  1 1 17 LEU HG   H  -6.437 32.008  -4.399 1.00 . A A . 17 LEU HG   1 1 
       15  82175  1 1 17 LEU N    N -10.241 33.241  -3.390 1.00 . A A . 17 LEU N    1 1 
       15  82176  1 1 17 LEU O    O  -9.993 35.421  -5.419 1.00 . A A . 17 LEU O    1 1 
       15  82177  1 1 18 VAL C    C  -8.533 38.691  -4.370 1.00 . A A . 18 VAL C    1 1 
       15  82178  1 1 18 VAL CA   C  -9.765 37.839  -4.085 1.00 . A A . 18 VAL CA   1 1 
       15  82179  1 1 18 VAL CB   C -10.684 38.595  -3.107 1.00 . A A . 18 VAL CB   1 1 
       15  82180  1 1 18 VAL CG1  C -11.022 39.975  -3.651 1.00 . A A . 18 VAL CG1  1 1 
       15  82181  1 1 18 VAL CG2  C -11.949 37.795  -2.838 1.00 . A A . 18 VAL CG2  1 1 
       15  82182  1 1 18 VAL H    H  -9.020 36.470  -2.653 1.00 . A A . 18 VAL H    1 1 
       15  82183  1 1 18 VAL HA   H -10.305 37.684  -5.008 1.00 . A A . 18 VAL HA   1 1 
       15  82184  1 1 18 VAL HB   H -10.157 38.720  -2.173 1.00 . A A . 18 VAL HB   1 1 
       15  82185  1 1 18 VAL HG11 H -12.049 40.212  -3.417 1.00 . A A . 18 VAL HG11 1 1 
       15  82186  1 1 18 VAL HG12 H -10.370 40.709  -3.201 1.00 . A A . 18 VAL HG12 1 1 
       15  82187  1 1 18 VAL HG13 H -10.887 39.982  -4.723 1.00 . A A . 18 VAL HG13 1 1 
       15  82188  1 1 18 VAL HG21 H -12.581 37.816  -3.714 1.00 . A A . 18 VAL HG21 1 1 
       15  82189  1 1 18 VAL HG22 H -11.687 36.772  -2.610 1.00 . A A . 18 VAL HG22 1 1 
       15  82190  1 1 18 VAL HG23 H -12.478 38.226  -2.002 1.00 . A A . 18 VAL HG23 1 1 
       15  82191  1 1 18 VAL N    N  -9.390 36.532  -3.558 1.00 . A A . 18 VAL N    1 1 
       15  82192  1 1 18 VAL O    O  -7.820 39.098  -3.452 1.00 . A A . 18 VAL O    1 1 
       15  82193  1 1 19 PHE C    C  -7.573 41.181  -6.415 1.00 . A A . 19 PHE C    1 1 
       15  82194  1 1 19 PHE CA   C  -7.142 39.762  -6.056 1.00 . A A . 19 PHE CA   1 1 
       15  82195  1 1 19 PHE CB   C  -6.436 39.115  -7.249 1.00 . A A . 19 PHE CB   1 1 
       15  82196  1 1 19 PHE CD1  C  -5.784 37.226  -5.730 1.00 . A A . 19 PHE CD1  1 1 
       15  82197  1 1 19 PHE CD2  C  -5.950 36.793  -8.069 1.00 . A A . 19 PHE CD2  1 1 
       15  82198  1 1 19 PHE CE1  C  -5.428 35.909  -5.508 1.00 . A A . 19 PHE CE1  1 1 
       15  82199  1 1 19 PHE CE2  C  -5.596 35.475  -7.853 1.00 . A A . 19 PHE CE2  1 1 
       15  82200  1 1 19 PHE CG   C  -6.049 37.683  -7.011 1.00 . A A . 19 PHE CG   1 1 
       15  82201  1 1 19 PHE CZ   C  -5.333 35.033  -6.571 1.00 . A A . 19 PHE CZ   1 1 
       15  82202  1 1 19 PHE H    H  -8.893 38.606  -6.335 1.00 . A A . 19 PHE H    1 1 
       15  82203  1 1 19 PHE HA   H  -6.457 39.806  -5.223 1.00 . A A . 19 PHE HA   1 1 
       15  82204  1 1 19 PHE HB2  H  -7.092 39.143  -8.105 1.00 . A A . 19 PHE HB2  1 1 
       15  82205  1 1 19 PHE HB3  H  -5.537 39.670  -7.470 1.00 . A A . 19 PHE HB3  1 1 
       15  82206  1 1 19 PHE HD1  H  -5.858 37.911  -4.897 1.00 . A A . 19 PHE HD1  1 1 
       15  82207  1 1 19 PHE HD2  H  -6.154 37.138  -9.072 1.00 . A A . 19 PHE HD2  1 1 
       15  82208  1 1 19 PHE HE1  H  -5.224 35.567  -4.505 1.00 . A A . 19 PHE HE1  1 1 
       15  82209  1 1 19 PHE HE2  H  -5.522 34.792  -8.686 1.00 . A A . 19 PHE HE2  1 1 
       15  82210  1 1 19 PHE HZ   H  -5.056 34.003  -6.400 1.00 . A A . 19 PHE HZ   1 1 
       15  82211  1 1 19 PHE N    N  -8.289 38.958  -5.649 1.00 . A A . 19 PHE N    1 1 
       15  82212  1 1 19 PHE O    O  -8.172 41.414  -7.465 1.00 . A A . 19 PHE O    1 1 
       15  82213  1 1 20 PHE C    C  -9.130 43.683  -5.909 1.00 . A A . 20 PHE C    1 1 
       15  82214  1 1 20 PHE CA   C  -7.620 43.524  -5.756 1.00 . A A . 20 PHE CA   1 1 
       15  82215  1 1 20 PHE CB   C  -6.910 44.062  -7.000 1.00 . A A . 20 PHE CB   1 1 
       15  82216  1 1 20 PHE CD1  C  -4.796 44.069  -5.649 1.00 . A A . 20 PHE CD1  1 1 
       15  82217  1 1 20 PHE CD2  C  -4.923 45.487  -7.561 1.00 . A A . 20 PHE CD2  1 1 
       15  82218  1 1 20 PHE CE1  C  -3.513 44.517  -5.398 1.00 . A A . 20 PHE CE1  1 1 
       15  82219  1 1 20 PHE CE2  C  -3.639 45.939  -7.316 1.00 . A A . 20 PHE CE2  1 1 
       15  82220  1 1 20 PHE CG   C  -5.515 44.549  -6.731 1.00 . A A . 20 PHE CG   1 1 
       15  82221  1 1 20 PHE CZ   C  -2.933 45.451  -6.234 1.00 . A A . 20 PHE CZ   1 1 
       15  82222  1 1 20 PHE H    H  -6.785 41.880  -4.715 1.00 . A A . 20 PHE H    1 1 
       15  82223  1 1 20 PHE HA   H  -7.296 44.089  -4.895 1.00 . A A . 20 PHE HA   1 1 
       15  82224  1 1 20 PHE HB2  H  -6.850 43.277  -7.739 1.00 . A A . 20 PHE HB2  1 1 
       15  82225  1 1 20 PHE HB3  H  -7.479 44.886  -7.402 1.00 . A A . 20 PHE HB3  1 1 
       15  82226  1 1 20 PHE HD1  H  -5.247 43.337  -4.995 1.00 . A A . 20 PHE HD1  1 1 
       15  82227  1 1 20 PHE HD2  H  -5.475 45.869  -8.409 1.00 . A A . 20 PHE HD2  1 1 
       15  82228  1 1 20 PHE HE1  H  -2.963 44.134  -4.551 1.00 . A A . 20 PHE HE1  1 1 
       15  82229  1 1 20 PHE HE2  H  -3.189 46.669  -7.971 1.00 . A A . 20 PHE HE2  1 1 
       15  82230  1 1 20 PHE HZ   H  -1.931 45.803  -6.040 1.00 . A A . 20 PHE HZ   1 1 
       15  82231  1 1 20 PHE N    N  -7.264 42.128  -5.534 1.00 . A A . 20 PHE N    1 1 
       15  82232  1 1 20 PHE O    O  -9.667 43.578  -7.012 1.00 . A A . 20 PHE O    1 1 
       15  82233  1 1 21 ALA C    C -11.642 45.512  -4.348 1.00 . A A . 21 ALA C    1 1 
       15  82234  1 1 21 ALA CA   C -11.255 44.110  -4.805 1.00 . A A . 21 ALA CA   1 1 
       15  82235  1 1 21 ALA CB   C -11.919 43.063  -3.922 1.00 . A A . 21 ALA CB   1 1 
       15  82236  1 1 21 ALA H    H  -9.324 44.007  -3.946 1.00 . A A . 21 ALA H    1 1 
       15  82237  1 1 21 ALA HA   H -11.602 43.963  -5.818 1.00 . A A . 21 ALA HA   1 1 
       15  82238  1 1 21 ALA HB1  H -12.111 42.173  -4.503 1.00 . A A . 21 ALA HB1  1 1 
       15  82239  1 1 21 ALA HB2  H -11.266 42.822  -3.097 1.00 . A A . 21 ALA HB2  1 1 
       15  82240  1 1 21 ALA HB3  H -12.852 43.453  -3.542 1.00 . A A . 21 ALA HB3  1 1 
       15  82241  1 1 21 ALA N    N  -9.808 43.935  -4.795 1.00 . A A . 21 ALA N    1 1 
       15  82242  1 1 21 ALA O    O -11.010 46.083  -3.459 1.00 . A A . 21 ALA O    1 1 
       15  82243  1 1 22 ASP C    C -12.015 48.411  -4.683 1.00 . A A . 23 ASP C    1 1 
       15  82244  1 1 22 ASP CA   C -13.155 47.400  -4.618 1.00 . A A . 23 ASP CA   1 1 
       15  82245  1 1 22 ASP CB   C -13.776 47.400  -3.220 1.00 . A A . 23 ASP CB   1 1 
       15  82246  1 1 22 ASP CG   C -14.747 48.547  -3.019 1.00 . A A . 23 ASP CG   1 1 
       15  82247  1 1 22 ASP H    H -13.147 45.558  -5.663 1.00 . A A . 23 ASP H    1 1 
       15  82248  1 1 22 ASP HA   H -13.910 47.680  -5.337 1.00 . A A . 23 ASP HA   1 1 
       15  82249  1 1 22 ASP HB2  H -14.307 46.472  -3.069 1.00 . A A . 23 ASP HB2  1 1 
       15  82250  1 1 22 ASP HB3  H -12.989 47.485  -2.485 1.00 . A A . 23 ASP HB3  1 1 
       15  82251  1 1 22 ASP N    N -12.684 46.063  -4.962 1.00 . A A . 23 ASP N    1 1 
       15  82252  1 1 22 ASP O    O -11.541 48.895  -3.654 1.00 . A A . 23 ASP O    1 1 
       15  82253  1 1 22 ASP OD1  O -14.794 49.445  -3.886 1.00 . A A . 23 ASP OD1  1 1 
       15  82254  1 1 22 ASP OD2  O -15.462 48.545  -1.995 1.00 . A A . 23 ASP OD2  1 1 
       15  82255  1 1 23 VAL C    C -10.997 50.951  -6.772 1.00 . A A . 24 VAL C    1 1 
       15  82256  1 1 23 VAL CA   C -10.494 49.680  -6.097 1.00 . A A . 24 VAL CA   1 1 
       15  82257  1 1 23 VAL CB   C  -9.362 49.074  -6.948 1.00 . A A . 24 VAL CB   1 1 
       15  82258  1 1 23 VAL CG1  C  -9.886 48.655  -8.313 1.00 . A A . 24 VAL CG1  1 1 
       15  82259  1 1 23 VAL CG2  C  -8.214 50.062  -7.089 1.00 . A A . 24 VAL CG2  1 1 
       15  82260  1 1 23 VAL H    H -11.996 48.308  -6.679 1.00 . A A . 24 VAL H    1 1 
       15  82261  1 1 23 VAL HA   H -10.091 49.935  -5.128 1.00 . A A . 24 VAL HA   1 1 
       15  82262  1 1 23 VAL HB   H  -8.992 48.194  -6.443 1.00 . A A . 24 VAL HB   1 1 
       15  82263  1 1 23 VAL HG11 H  -9.126 48.088  -8.831 1.00 . A A . 24 VAL HG11 1 1 
       15  82264  1 1 23 VAL HG12 H -10.769 48.045  -8.188 1.00 . A A . 24 VAL HG12 1 1 
       15  82265  1 1 23 VAL HG13 H -10.133 49.534  -8.889 1.00 . A A . 24 VAL HG13 1 1 
       15  82266  1 1 23 VAL HG21 H  -8.471 50.985  -6.589 1.00 . A A . 24 VAL HG21 1 1 
       15  82267  1 1 23 VAL HG22 H  -7.323 49.646  -6.641 1.00 . A A . 24 VAL HG22 1 1 
       15  82268  1 1 23 VAL HG23 H  -8.033 50.258  -8.135 1.00 . A A . 24 VAL HG23 1 1 
       15  82269  1 1 23 VAL N    N -11.579 48.726  -5.898 1.00 . A A . 24 VAL N    1 1 
       15  82270  1 1 23 VAL O    O -11.670 50.896  -7.801 1.00 . A A . 24 VAL O    1 1 
       15  82271  1 1 24 GLY C    C -10.741 53.502  -8.213 1.00 . A A . 25 GLY C    1 1 
       15  82272  1 1 24 GLY CA   C -11.092 53.367  -6.744 1.00 . A A . 25 GLY CA   1 1 
       15  82273  1 1 24 GLY H    H -10.128 52.081  -5.367 1.00 . A A . 25 GLY H    1 1 
       15  82274  1 1 24 GLY HA2  H -12.163 53.457  -6.632 1.00 . A A . 25 GLY HA2  1 1 
       15  82275  1 1 24 GLY HA3  H -10.615 54.167  -6.197 1.00 . A A . 25 GLY HA3  1 1 
       15  82276  1 1 24 GLY N    N -10.666 52.098  -6.186 1.00 . A A . 25 GLY N    1 1 
       15  82277  1 1 24 GLY O    O -11.500 54.082  -8.989 1.00 . A A . 25 GLY O    1 1 
       15  82278  1 1 25 SER C    C  -7.779 52.349 -10.141 1.00 . A A . 26 SER C    1 1 
       15  82279  1 1 25 SER CA   C  -9.132 53.035  -9.979 1.00 . A A . 26 SER CA   1 1 
       15  82280  1 1 25 SER CB   C  -9.035 54.492 -10.435 1.00 . A A . 26 SER CB   1 1 
       15  82281  1 1 25 SER H    H  -9.024 52.518  -7.928 1.00 . A A . 26 SER H    1 1 
       15  82282  1 1 25 SER HA   H  -9.858 52.522 -10.591 1.00 . A A . 26 SER HA   1 1 
       15  82283  1 1 25 SER HB2  H  -8.974 55.134  -9.570 1.00 . A A . 26 SER HB2  1 1 
       15  82284  1 1 25 SER HB3  H  -8.150 54.618 -11.041 1.00 . A A . 26 SER HB3  1 1 
       15  82285  1 1 25 SER HG   H  -9.883 55.282 -12.014 1.00 . A A . 26 SER HG   1 1 
       15  82286  1 1 25 SER N    N  -9.585 52.967  -8.594 1.00 . A A . 26 SER N    1 1 
       15  82287  1 1 25 SER O    O  -6.902 52.471  -9.287 1.00 . A A . 26 SER O    1 1 
       15  82288  1 1 25 SER OG   O -10.169 54.863 -11.199 1.00 . A A . 26 SER OG   1 1 
       15  82289  1 1 26 ASN C    C  -5.493 51.719 -12.477 1.00 . A A . 27 ASN C    1 1 
       15  82290  1 1 26 ASN CA   C  -6.372 50.919 -11.520 1.00 . A A . 27 ASN CA   1 1 
       15  82291  1 1 26 ASN CB   C  -6.665 49.539 -12.113 1.00 . A A . 27 ASN CB   1 1 
       15  82292  1 1 26 ASN CG   C  -6.823 48.473 -11.045 1.00 . A A . 27 ASN CG   1 1 
       15  82293  1 1 26 ASN H    H  -8.354 51.566 -11.889 1.00 . A A . 27 ASN H    1 1 
       15  82294  1 1 26 ASN HA   H  -5.847 50.795 -10.585 1.00 . A A . 27 ASN HA   1 1 
       15  82295  1 1 26 ASN HB2  H  -7.581 49.586 -12.684 1.00 . A A . 27 ASN HB2  1 1 
       15  82296  1 1 26 ASN HB3  H  -5.853 49.253 -12.764 1.00 . A A . 27 ASN HB3  1 1 
       15  82297  1 1 26 ASN HD21 H  -7.368 47.143 -12.419 1.00 . A A . 27 ASN HD21 1 1 
       15  82298  1 1 26 ASN HD22 H  -7.319 46.565 -10.792 1.00 . A A . 27 ASN HD22 1 1 
       15  82299  1 1 26 ASN N    N  -7.618 51.626 -11.245 1.00 . A A . 27 ASN N    1 1 
       15  82300  1 1 26 ASN ND2  N  -7.209 47.272 -11.461 1.00 . A A . 27 ASN ND2  1 1 
       15  82301  1 1 26 ASN O    O  -5.746 51.763 -13.681 1.00 . A A . 27 ASN O    1 1 
       15  82302  1 1 26 ASN OD1  O  -6.600 48.727  -9.861 1.00 . A A . 27 ASN OD1  1 1 
       15  82303  1 1 27 LYS C    C  -2.150 52.516 -12.761 1.00 . A A . 28 LYS C    1 1 
       15  82304  1 1 27 LYS CA   C  -3.538 53.147 -12.736 1.00 . A A . 28 LYS CA   1 1 
       15  82305  1 1 27 LYS CB   C  -3.452 54.572 -12.185 1.00 . A A . 28 LYS CB   1 1 
       15  82306  1 1 27 LYS CD   C  -4.579 56.276 -13.647 1.00 . A A . 28 LYS CD   1 1 
       15  82307  1 1 27 LYS CE   C  -4.603 56.653 -15.120 1.00 . A A . 28 LYS CE   1 1 
       15  82308  1 1 27 LYS CG   C  -3.260 55.629 -13.260 1.00 . A A . 28 LYS CG   1 1 
       15  82309  1 1 27 LYS H    H  -4.308 52.277 -10.966 1.00 . A A . 28 LYS H    1 1 
       15  82310  1 1 27 LYS HA   H  -3.923 53.182 -13.744 1.00 . A A . 28 LYS HA   1 1 
       15  82311  1 1 27 LYS HB2  H  -4.364 54.795 -11.650 1.00 . A A . 28 LYS HB2  1 1 
       15  82312  1 1 27 LYS HB3  H  -2.619 54.631 -11.500 1.00 . A A . 28 LYS HB3  1 1 
       15  82313  1 1 27 LYS HD2  H  -5.382 55.582 -13.452 1.00 . A A . 28 LYS HD2  1 1 
       15  82314  1 1 27 LYS HD3  H  -4.720 57.168 -13.053 1.00 . A A . 28 LYS HD3  1 1 
       15  82315  1 1 27 LYS HE2  H  -3.863 56.065 -15.641 1.00 . A A . 28 LYS HE2  1 1 
       15  82316  1 1 27 LYS HE3  H  -5.583 56.434 -15.518 1.00 . A A . 28 LYS HE3  1 1 
       15  82317  1 1 27 LYS HG2  H  -2.593 56.391 -12.887 1.00 . A A . 28 LYS HG2  1 1 
       15  82318  1 1 27 LYS HG3  H  -2.826 55.165 -14.134 1.00 . A A . 28 LYS HG3  1 1 
       15  82319  1 1 27 LYS HZ1  H  -5.188 58.651 -15.298 1.00 . A A . 28 LYS HZ1  1 1 
       15  82320  1 1 27 LYS HZ2  H  -3.853 58.241 -16.252 1.00 . A A . 28 LYS HZ2  1 1 
       15  82321  1 1 27 LYS HZ3  H  -3.669 58.443 -14.583 1.00 . A A . 28 LYS HZ3  1 1 
       15  82322  1 1 27 LYS N    N  -4.458 52.350 -11.932 1.00 . A A . 28 LYS N    1 1 
       15  82323  1 1 27 LYS NZ   N  -4.307 58.098 -15.328 1.00 . A A . 28 LYS NZ   1 1 
       15  82324  1 1 27 LYS O    O  -1.781 51.769 -11.856 1.00 . A A . 28 LYS O    1 1 
       15  82325  1 1 28 GLY C    C  -0.034 50.761 -13.923 1.00 . A A . 29 GLY C    1 1 
       15  82326  1 1 28 GLY CA   C  -0.045 52.276 -13.927 1.00 . A A . 29 GLY CA   1 1 
       15  82327  1 1 28 GLY H    H  -1.732 53.422 -14.496 1.00 . A A . 29 GLY H    1 1 
       15  82328  1 1 28 GLY HA2  H   0.391 52.627 -14.850 1.00 . A A . 29 GLY HA2  1 1 
       15  82329  1 1 28 GLY HA3  H   0.552 52.631 -13.100 1.00 . A A . 29 GLY HA3  1 1 
       15  82330  1 1 28 GLY N    N  -1.385 52.821 -13.804 1.00 . A A . 29 GLY N    1 1 
       15  82331  1 1 28 GLY O    O  -0.864 50.125 -14.572 1.00 . A A . 29 GLY O    1 1 
       15  82332  1 1 29 ALA C    C   0.336 48.196 -11.854 1.00 . A A . 30 ALA C    1 1 
       15  82333  1 1 29 ALA CA   C   1.027 48.729 -13.105 1.00 . A A . 30 ALA CA   1 1 
       15  82334  1 1 29 ALA CB   C   2.491 48.315 -13.119 1.00 . A A . 30 ALA CB   1 1 
       15  82335  1 1 29 ALA H    H   1.544 50.740 -12.695 1.00 . A A . 30 ALA H    1 1 
       15  82336  1 1 29 ALA HA   H   0.549 48.304 -13.976 1.00 . A A . 30 ALA HA   1 1 
       15  82337  1 1 29 ALA HB1  H   2.588 47.355 -13.605 1.00 . A A . 30 ALA HB1  1 1 
       15  82338  1 1 29 ALA HB2  H   3.068 49.052 -13.657 1.00 . A A . 30 ALA HB2  1 1 
       15  82339  1 1 29 ALA HB3  H   2.854 48.243 -12.105 1.00 . A A . 30 ALA HB3  1 1 
       15  82340  1 1 29 ALA N    N   0.911 50.180 -13.190 1.00 . A A . 30 ALA N    1 1 
       15  82341  1 1 29 ALA O    O   0.789 48.436 -10.734 1.00 . A A . 30 ALA O    1 1 
       15  82342  1 1 30 ILE C    C  -1.631 45.392 -11.070 1.00 . A A . 31 ILE C    1 1 
       15  82343  1 1 30 ILE CA   C  -1.513 46.907 -10.939 1.00 . A A . 31 ILE CA   1 1 
       15  82344  1 1 30 ILE CB   C  -2.925 47.514 -10.847 1.00 . A A . 31 ILE CB   1 1 
       15  82345  1 1 30 ILE CD1  C  -2.984 49.287 -12.672 1.00 . A A . 31 ILE CD1  1 1 
       15  82346  1 1 30 ILE CG1  C  -3.427 47.907 -12.238 1.00 . A A . 31 ILE CG1  1 1 
       15  82347  1 1 30 ILE CG2  C  -2.924 48.719  -9.918 1.00 . A A . 31 ILE CG2  1 1 
       15  82348  1 1 30 ILE H    H  -1.072 47.317 -12.968 1.00 . A A . 31 ILE H    1 1 
       15  82349  1 1 30 ILE HA   H  -0.983 47.138 -10.027 1.00 . A A . 31 ILE HA   1 1 
       15  82350  1 1 30 ILE HB   H  -3.587 46.770 -10.430 1.00 . A A . 31 ILE HB   1 1 
       15  82351  1 1 30 ILE HD11 H  -2.888 49.313 -13.747 1.00 . A A . 31 ILE HD11 1 1 
       15  82352  1 1 30 ILE HD12 H  -3.715 50.016 -12.357 1.00 . A A . 31 ILE HD12 1 1 
       15  82353  1 1 30 ILE HD13 H  -2.029 49.517 -12.221 1.00 . A A . 31 ILE HD13 1 1 
       15  82354  1 1 30 ILE HG12 H  -3.057 47.198 -12.961 1.00 . A A . 31 ILE HG12 1 1 
       15  82355  1 1 30 ILE HG13 H  -4.507 47.888 -12.241 1.00 . A A . 31 ILE HG13 1 1 
       15  82356  1 1 30 ILE HG21 H  -3.732 49.382 -10.188 1.00 . A A . 31 ILE HG21 1 1 
       15  82357  1 1 30 ILE HG22 H  -3.056 48.388  -8.899 1.00 . A A . 31 ILE HG22 1 1 
       15  82358  1 1 30 ILE HG23 H  -1.984 49.242 -10.008 1.00 . A A . 31 ILE HG23 1 1 
       15  82359  1 1 30 ILE N    N  -0.761 47.474 -12.052 1.00 . A A . 31 ILE N    1 1 
       15  82360  1 1 30 ILE O    O  -2.220 44.886 -12.026 1.00 . A A . 31 ILE O    1 1 
       15  82361  1 1 31 ILE C    C  -1.523 42.675  -8.744 1.00 . A A . 32 ILE C    1 1 
       15  82362  1 1 31 ILE CA   C  -1.113 43.218 -10.109 1.00 . A A . 32 ILE CA   1 1 
       15  82363  1 1 31 ILE CB   C   0.248 42.614 -10.502 1.00 . A A . 32 ILE CB   1 1 
       15  82364  1 1 31 ILE CD1  C   2.056 43.745 -11.892 1.00 . A A . 32 ILE CD1  1 1 
       15  82365  1 1 31 ILE CG1  C   0.678 43.123 -11.880 1.00 . A A . 32 ILE CG1  1 1 
       15  82366  1 1 31 ILE CG2  C   0.177 41.095 -10.490 1.00 . A A . 32 ILE CG2  1 1 
       15  82367  1 1 31 ILE H    H  -0.614 45.136  -9.368 1.00 . A A . 32 ILE H    1 1 
       15  82368  1 1 31 ILE HA   H  -1.846 42.910 -10.842 1.00 . A A . 32 ILE HA   1 1 
       15  82369  1 1 31 ILE HB   H   0.978 42.922  -9.769 1.00 . A A . 32 ILE HB   1 1 
       15  82370  1 1 31 ILE HD11 H   2.085 44.571 -11.197 1.00 . A A . 32 ILE HD11 1 1 
       15  82371  1 1 31 ILE HD12 H   2.788 43.005 -11.603 1.00 . A A . 32 ILE HD12 1 1 
       15  82372  1 1 31 ILE HD13 H   2.281 44.103 -12.886 1.00 . A A . 32 ILE HD13 1 1 
       15  82373  1 1 31 ILE HG12 H   0.680 42.299 -12.576 1.00 . A A . 32 ILE HG12 1 1 
       15  82374  1 1 31 ILE HG13 H  -0.027 43.870 -12.215 1.00 . A A . 32 ILE HG13 1 1 
       15  82375  1 1 31 ILE HG21 H   1.143 40.687 -10.751 1.00 . A A . 32 ILE HG21 1 1 
       15  82376  1 1 31 ILE HG22 H  -0.102 40.755  -9.504 1.00 . A A . 32 ILE HG22 1 1 
       15  82377  1 1 31 ILE HG23 H  -0.559 40.763 -11.207 1.00 . A A . 32 ILE HG23 1 1 
       15  82378  1 1 31 ILE N    N  -1.069 44.675 -10.103 1.00 . A A . 32 ILE N    1 1 
       15  82379  1 1 31 ILE O    O  -0.839 42.897  -7.746 1.00 . A A . 32 ILE O    1 1 
       15  82380  1 1 32 GLY C    C  -2.015 40.754  -6.651 1.00 . A A . 33 GLY C    1 1 
       15  82381  1 1 32 GLY CA   C  -3.124 41.394  -7.463 1.00 . A A . 33 GLY CA   1 1 
       15  82382  1 1 32 GLY H    H  -3.148 41.815  -9.538 1.00 . A A . 33 GLY H    1 1 
       15  82383  1 1 32 GLY HA2  H  -3.579 42.178  -6.876 1.00 . A A . 33 GLY HA2  1 1 
       15  82384  1 1 32 GLY HA3  H  -3.870 40.646  -7.684 1.00 . A A . 33 GLY HA3  1 1 
       15  82385  1 1 32 GLY N    N  -2.643 41.960  -8.710 1.00 . A A . 33 GLY N    1 1 
       15  82386  1 1 32 GLY O    O  -1.873 41.025  -5.458 1.00 . A A . 33 GLY O    1 1 
       15  82387  1 1 33 LEU C    C   0.908 38.733  -7.637 1.00 . A A . 34 LEU C    1 1 
       15  82388  1 1 33 LEU CA   C  -0.127 39.217  -6.627 1.00 . A A . 34 LEU CA   1 1 
       15  82389  1 1 33 LEU CB   C  -0.655 38.034  -5.814 1.00 . A A . 34 LEU CB   1 1 
       15  82390  1 1 33 LEU CD1  C  -2.805 37.751  -7.070 1.00 . A A . 34 LEU CD1  1 1 
       15  82391  1 1 33 LEU CD2  C  -0.796 36.409  -7.717 1.00 . A A . 34 LEU CD2  1 1 
       15  82392  1 1 33 LEU CG   C  -1.554 37.051  -6.564 1.00 . A A . 34 LEU CG   1 1 
       15  82393  1 1 33 LEU H    H  -1.391 39.725  -8.247 1.00 . A A . 34 LEU H    1 1 
       15  82394  1 1 33 LEU HA   H   0.342 39.923  -5.958 1.00 . A A . 34 LEU HA   1 1 
       15  82395  1 1 33 LEU HB2  H   0.196 37.485  -5.440 1.00 . A A . 34 LEU HB2  1 1 
       15  82396  1 1 33 LEU HB3  H  -1.219 38.431  -4.981 1.00 . A A . 34 LEU HB3  1 1 
       15  82397  1 1 33 LEU HD11 H  -3.620 37.046  -7.113 1.00 . A A . 34 LEU HD11 1 1 
       15  82398  1 1 33 LEU HD12 H  -2.620 38.149  -8.057 1.00 . A A . 34 LEU HD12 1 1 
       15  82399  1 1 33 LEU HD13 H  -3.061 38.559  -6.400 1.00 . A A . 34 LEU HD13 1 1 
       15  82400  1 1 33 LEU HD21 H   0.256 36.368  -7.477 1.00 . A A . 34 LEU HD21 1 1 
       15  82401  1 1 33 LEU HD22 H  -0.938 36.996  -8.613 1.00 . A A . 34 LEU HD22 1 1 
       15  82402  1 1 33 LEU HD23 H  -1.168 35.408  -7.879 1.00 . A A . 34 LEU HD23 1 1 
       15  82403  1 1 33 LEU HG   H  -1.862 36.266  -5.887 1.00 . A A . 34 LEU HG   1 1 
       15  82404  1 1 33 LEU N    N  -1.229 39.900  -7.297 1.00 . A A . 34 LEU N    1 1 
       15  82405  1 1 33 LEU O    O   0.596 38.525  -8.809 1.00 . A A . 34 LEU O    1 1 
       15  82406  1 1 34 MET C    C   3.988 36.947  -7.381 1.00 . A A . 35 MET C    1 1 
       15  82407  1 1 34 MET CA   C   3.222 38.092  -8.036 1.00 . A A . 35 MET CA   1 1 
       15  82408  1 1 34 MET CB   C   4.177 39.243  -8.356 1.00 . A A . 35 MET CB   1 1 
       15  82409  1 1 34 MET CE   C   6.510 39.700 -10.588 1.00 . A A . 35 MET CE   1 1 
       15  82410  1 1 34 MET CG   C   3.896 39.913  -9.691 1.00 . A A . 35 MET CG   1 1 
       15  82411  1 1 34 MET H    H   2.328 38.737  -6.229 1.00 . A A . 35 MET H    1 1 
       15  82412  1 1 34 MET HA   H   2.782 37.735  -8.956 1.00 . A A . 35 MET HA   1 1 
       15  82413  1 1 34 MET HB2  H   4.095 39.989  -7.579 1.00 . A A . 35 MET HB2  1 1 
       15  82414  1 1 34 MET HB3  H   5.187 38.863  -8.374 1.00 . A A . 35 MET HB3  1 1 
       15  82415  1 1 34 MET HE1  H   6.130 38.727 -10.313 1.00 . A A . 35 MET HE1  1 1 
       15  82416  1 1 34 MET HE2  H   6.752 39.708 -11.640 1.00 . A A . 35 MET HE2  1 1 
       15  82417  1 1 34 MET HE3  H   7.398 39.916 -10.011 1.00 . A A . 35 MET HE3  1 1 
       15  82418  1 1 34 MET HG2  H   3.713 39.148 -10.431 1.00 . A A . 35 MET HG2  1 1 
       15  82419  1 1 34 MET HG3  H   3.016 40.530  -9.590 1.00 . A A . 35 MET HG3  1 1 
       15  82420  1 1 34 MET N    N   2.141 38.555  -7.174 1.00 . A A . 35 MET N    1 1 
       15  82421  1 1 34 MET O    O   4.511 37.089  -6.276 1.00 . A A . 35 MET O    1 1 
       15  82422  1 1 34 MET SD   S   5.265 40.944 -10.253 1.00 . A A . 35 MET SD   1 1 
       15  82423  1 1 35 VAL C    C   5.635 34.015  -8.628 1.00 . A A . 36 VAL C    1 1 
       15  82424  1 1 35 VAL CA   C   4.753 34.643  -7.554 1.00 . A A . 36 VAL CA   1 1 
       15  82425  1 1 35 VAL CB   C   3.768 33.581  -7.030 1.00 . A A . 36 VAL CB   1 1 
       15  82426  1 1 35 VAL CG1  C   4.519 32.362  -6.518 1.00 . A A . 36 VAL CG1  1 1 
       15  82427  1 1 35 VAL CG2  C   2.883 34.169  -5.940 1.00 . A A . 36 VAL CG2  1 1 
       15  82428  1 1 35 VAL H    H   3.613 35.759  -8.945 1.00 . A A . 36 VAL H    1 1 
       15  82429  1 1 35 VAL HA   H   5.376 34.963  -6.732 1.00 . A A . 36 VAL HA   1 1 
       15  82430  1 1 35 VAL HB   H   3.136 33.270  -7.848 1.00 . A A . 36 VAL HB   1 1 
       15  82431  1 1 35 VAL HG11 H   4.137 32.086  -5.546 1.00 . A A . 36 VAL HG11 1 1 
       15  82432  1 1 35 VAL HG12 H   4.384 31.540  -7.206 1.00 . A A . 36 VAL HG12 1 1 
       15  82433  1 1 35 VAL HG13 H   5.571 32.595  -6.438 1.00 . A A . 36 VAL HG13 1 1 
       15  82434  1 1 35 VAL HG21 H   3.347 35.059  -5.542 1.00 . A A . 36 VAL HG21 1 1 
       15  82435  1 1 35 VAL HG22 H   1.918 34.420  -6.356 1.00 . A A . 36 VAL HG22 1 1 
       15  82436  1 1 35 VAL HG23 H   2.756 33.444  -5.149 1.00 . A A . 36 VAL HG23 1 1 
       15  82437  1 1 35 VAL N    N   4.050 35.811  -8.069 1.00 . A A . 36 VAL N    1 1 
       15  82438  1 1 35 VAL O    O   5.141 33.506  -9.633 1.00 . A A . 36 VAL O    1 1 
       15  82439  1 1 36 GLY C    C   7.821 34.179 -10.710 1.00 . A A . 37 GLY C    1 1 
       15  82440  1 1 36 GLY CA   C   7.877 33.485  -9.363 1.00 . A A . 37 GLY CA   1 1 
       15  82441  1 1 36 GLY H    H   7.283 34.472  -7.587 1.00 . A A . 37 GLY H    1 1 
       15  82442  1 1 36 GLY HA2  H   8.878 33.568  -8.968 1.00 . A A . 37 GLY HA2  1 1 
       15  82443  1 1 36 GLY HA3  H   7.640 32.440  -9.500 1.00 . A A . 37 GLY HA3  1 1 
       15  82444  1 1 36 GLY N    N   6.946 34.054  -8.406 1.00 . A A . 37 GLY N    1 1 
       15  82445  1 1 36 GLY O    O   8.304 33.649 -11.710 1.00 . A A . 37 GLY O    1 1 
       15  82446  1 1 37 GLY C    C   8.047 37.315 -12.013 1.00 . A A . 38 GLY C    1 1 
       15  82447  1 1 37 GLY CA   C   7.120 36.116 -11.976 1.00 . A A . 38 GLY CA   1 1 
       15  82448  1 1 37 GLY H    H   6.861 35.742  -9.908 1.00 . A A . 38 GLY H    1 1 
       15  82449  1 1 37 GLY HA2  H   7.361 35.462 -12.800 1.00 . A A . 38 GLY HA2  1 1 
       15  82450  1 1 37 GLY HA3  H   6.102 36.460 -12.088 1.00 . A A . 38 GLY HA3  1 1 
       15  82451  1 1 37 GLY N    N   7.228 35.369 -10.736 1.00 . A A . 38 GLY N    1 1 
       15  82452  1 1 37 GLY O    O   8.858 37.510 -11.107 1.00 . A A . 38 GLY O    1 1 
       15  82453  1 1 38 VAL C    C   8.091 40.341 -14.110 1.00 . A A . 39 VAL C    1 1 
       15  82454  1 1 38 VAL CA   C   8.764 39.306 -13.216 1.00 . A A . 39 VAL CA   1 1 
       15  82455  1 1 38 VAL CB   C  10.141 38.951 -13.808 1.00 . A A . 39 VAL CB   1 1 
       15  82456  1 1 38 VAL CG1  C   9.993 38.430 -15.229 1.00 . A A . 39 VAL CG1  1 1 
       15  82457  1 1 38 VAL CG2  C  11.065 40.158 -13.767 1.00 . A A . 39 VAL CG2  1 1 
       15  82458  1 1 38 VAL H    H   7.265 37.912 -13.753 1.00 . A A . 39 VAL H    1 1 
       15  82459  1 1 38 VAL HA   H   8.916 39.735 -12.236 1.00 . A A . 39 VAL HA   1 1 
       15  82460  1 1 38 VAL HB   H  10.578 38.168 -13.205 1.00 . A A . 39 VAL HB   1 1 
       15  82461  1 1 38 VAL HG11 H  10.163 39.236 -15.927 1.00 . A A . 39 VAL HG11 1 1 
       15  82462  1 1 38 VAL HG12 H  10.715 37.645 -15.402 1.00 . A A . 39 VAL HG12 1 1 
       15  82463  1 1 38 VAL HG13 H   8.996 38.039 -15.367 1.00 . A A . 39 VAL HG13 1 1 
       15  82464  1 1 38 VAL HG21 H  12.084 39.826 -13.631 1.00 . A A . 39 VAL HG21 1 1 
       15  82465  1 1 38 VAL HG22 H  10.986 40.704 -14.696 1.00 . A A . 39 VAL HG22 1 1 
       15  82466  1 1 38 VAL HG23 H  10.783 40.801 -12.946 1.00 . A A . 39 VAL HG23 1 1 
       15  82467  1 1 38 VAL N    N   7.929 38.120 -13.064 1.00 . A A . 39 VAL N    1 1 
       15  82468  1 1 38 VAL O    O   7.332 39.995 -15.016 1.00 . A A . 39 VAL O    1 1 
       15  82469  1 1 39 VAL C    C   8.873 43.454 -15.402 1.00 . A A . 40 VAL C    1 1 
       15  82470  1 1 39 VAL CA   C   7.796 42.700 -14.631 1.00 . A A . 40 VAL CA   1 1 
       15  82471  1 1 39 VAL CB   C   7.032 43.692 -13.734 1.00 . A A . 40 VAL CB   1 1 
       15  82472  1 1 39 VAL CG1  C   5.972 42.968 -12.919 1.00 . A A . 40 VAL CG1  1 1 
       15  82473  1 1 39 VAL CG2  C   7.996 44.441 -12.826 1.00 . A A . 40 VAL CG2  1 1 
       15  82474  1 1 39 VAL H    H   8.985 41.826 -13.114 1.00 . A A . 40 VAL H    1 1 
       15  82475  1 1 39 VAL HA   H   7.097 42.271 -15.334 1.00 . A A . 40 VAL HA   1 1 
       15  82476  1 1 39 VAL HB   H   6.537 44.412 -14.369 1.00 . A A . 40 VAL HB   1 1 
       15  82477  1 1 39 VAL HG11 H   6.245 42.990 -11.874 1.00 . A A . 40 VAL HG11 1 1 
       15  82478  1 1 39 VAL HG12 H   5.018 43.457 -13.053 1.00 . A A . 40 VAL HG12 1 1 
       15  82479  1 1 39 VAL HG13 H   5.901 41.943 -13.251 1.00 . A A . 40 VAL HG13 1 1 
       15  82480  1 1 39 VAL HG21 H   8.905 43.867 -12.717 1.00 . A A . 40 VAL HG21 1 1 
       15  82481  1 1 39 VAL HG22 H   8.228 45.403 -13.260 1.00 . A A . 40 VAL HG22 1 1 
       15  82482  1 1 39 VAL HG23 H   7.542 44.584 -11.857 1.00 . A A . 40 VAL HG23 1 1 
       15  82483  1 1 39 VAL N    N   8.373 41.613 -13.849 1.00 . A A . 40 VAL N    1 1 
       15  82484  1 1 39 VAL O    O   9.902 42.866 -15.731 1.00 . A A . 40 VAL O    1 1 
       15  82485  1 1 39 VAL OXT  O   8.618 44.726 -15.670 1.00 . A A . 40 VAL OXT  1 1 
       15  82486  2 1  1 ASP C    C  -2.478  1.992  -5.273 1.00 . B B .  1 ASP C    1 1 
       15  82487  2 1  1 ASP CA   C  -1.245  1.126  -5.030 1.00 . B B .  1 ASP CA   1 1 
       15  82488  2 1  1 ASP CB   C  -0.483  0.922  -6.340 1.00 . B B .  1 ASP CB   1 1 
       15  82489  2 1  1 ASP CG   C   0.753  0.062  -6.163 1.00 . B B .  1 ASP CG   1 1 
       15  82490  2 1  1 ASP H1   H  -0.977 -0.399  -3.714 1.00 . B B .  1 ASP H1   1 1 
       15  82491  2 1  1 ASP H2   H  -2.557 -0.106  -4.085 1.00 . B B .  1 ASP H2   1 1 
       15  82492  2 1  1 ASP H3   H  -1.583 -0.871  -5.172 1.00 . B B .  1 ASP H3   1 1 
       15  82493  2 1  1 ASP HA   H  -0.601  1.630  -4.325 1.00 . B B .  1 ASP HA   1 1 
       15  82494  2 1  1 ASP HB2  H  -1.134  0.441  -7.056 1.00 . B B .  1 ASP HB2  1 1 
       15  82495  2 1  1 ASP HB3  H  -0.179  1.884  -6.726 1.00 . B B .  1 ASP HB3  1 1 
       15  82496  2 1  1 ASP N    N  -1.619 -0.161  -4.455 1.00 . B B .  1 ASP N    1 1 
       15  82497  2 1  1 ASP O    O  -3.100  1.919  -6.333 1.00 . B B .  1 ASP O    1 1 
       15  82498  2 1  1 ASP OD1  O   1.138 -0.190  -5.003 1.00 . B B .  1 ASP OD1  1 1 
       15  82499  2 1  1 ASP OD2  O   1.335 -0.357  -7.185 1.00 . B B .  1 ASP OD2  1 1 
       15  82500  2 1  2 ALA C    C  -3.556  5.126  -4.669 1.00 . B B .  2 ALA C    1 1 
       15  82501  2 1  2 ALA CA   C  -3.983  3.688  -4.392 1.00 . B B .  2 ALA CA   1 1 
       15  82502  2 1  2 ALA CB   C  -4.818  3.619  -3.122 1.00 . B B .  2 ALA CB   1 1 
       15  82503  2 1  2 ALA H    H  -2.290  2.821  -3.464 1.00 . B B .  2 ALA H    1 1 
       15  82504  2 1  2 ALA HA   H  -4.592  3.339  -5.213 1.00 . B B .  2 ALA HA   1 1 
       15  82505  2 1  2 ALA HB1  H  -5.310  4.568  -2.964 1.00 . B B .  2 ALA HB1  1 1 
       15  82506  2 1  2 ALA HB2  H  -5.559  2.840  -3.220 1.00 . B B .  2 ALA HB2  1 1 
       15  82507  2 1  2 ALA HB3  H  -4.176  3.402  -2.281 1.00 . B B .  2 ALA HB3  1 1 
       15  82508  2 1  2 ALA N    N  -2.826  2.809  -4.285 1.00 . B B .  2 ALA N    1 1 
       15  82509  2 1  2 ALA O    O  -3.524  5.958  -3.764 1.00 . B B .  2 ALA O    1 1 
       15  82510  2 1  3 GLU C    C  -3.821  7.794  -5.879 1.00 . B B .  3 GLU C    1 1 
       15  82511  2 1  3 GLU CA   C  -2.803  6.747  -6.321 1.00 . B B .  3 GLU CA   1 1 
       15  82512  2 1  3 GLU CB   C  -2.608  6.817  -7.837 1.00 . B B .  3 GLU CB   1 1 
       15  82513  2 1  3 GLU CD   C  -1.921  4.627  -8.891 1.00 . B B .  3 GLU CD   1 1 
       15  82514  2 1  3 GLU CG   C  -1.458  5.962  -8.342 1.00 . B B .  3 GLU CG   1 1 
       15  82515  2 1  3 GLU H    H  -3.276  4.702  -6.604 1.00 . B B .  3 GLU H    1 1 
       15  82516  2 1  3 GLU HA   H  -1.861  6.951  -5.836 1.00 . B B .  3 GLU HA   1 1 
       15  82517  2 1  3 GLU HB2  H  -3.515  6.487  -8.321 1.00 . B B .  3 GLU HB2  1 1 
       15  82518  2 1  3 GLU HB3  H  -2.415  7.843  -8.115 1.00 . B B .  3 GLU HB3  1 1 
       15  82519  2 1  3 GLU HG2  H  -0.946  6.498  -9.127 1.00 . B B .  3 GLU HG2  1 1 
       15  82520  2 1  3 GLU HG3  H  -0.774  5.782  -7.526 1.00 . B B .  3 GLU HG3  1 1 
       15  82521  2 1  3 GLU N    N  -3.230  5.409  -5.926 1.00 . B B .  3 GLU N    1 1 
       15  82522  2 1  3 GLU O    O  -3.466  8.936  -5.584 1.00 . B B .  3 GLU O    1 1 
       15  82523  2 1  3 GLU OE1  O  -2.904  4.074  -8.354 1.00 . B B .  3 GLU OE1  1 1 
       15  82524  2 1  3 GLU OE2  O  -1.300  4.134  -9.856 1.00 . B B .  3 GLU OE2  1 1 
       15  82525  2 1  4 PHE C    C  -7.338  7.526  -4.854 1.00 . B B .  4 PHE C    1 1 
       15  82526  2 1  4 PHE CA   C  -6.159  8.302  -5.433 1.00 . B B .  4 PHE CA   1 1 
       15  82527  2 1  4 PHE CB   C  -6.624  9.141  -6.625 1.00 . B B .  4 PHE CB   1 1 
       15  82528  2 1  4 PHE CD1  C  -6.599 11.559  -5.955 1.00 . B B .  4 PHE CD1  1 1 
       15  82529  2 1  4 PHE CD2  C  -4.877 10.767  -7.401 1.00 . B B .  4 PHE CD2  1 1 
       15  82530  2 1  4 PHE CE1  C  -6.047 12.826  -5.988 1.00 . B B .  4 PHE CE1  1 1 
       15  82531  2 1  4 PHE CE2  C  -4.320 12.032  -7.437 1.00 . B B .  4 PHE CE2  1 1 
       15  82532  2 1  4 PHE CG   C  -6.022 10.517  -6.662 1.00 . B B .  4 PHE CG   1 1 
       15  82533  2 1  4 PHE CZ   C  -4.906 13.062  -6.729 1.00 . B B .  4 PHE CZ   1 1 
       15  82534  2 1  4 PHE H    H  -5.310  6.475  -6.084 1.00 . B B .  4 PHE H    1 1 
       15  82535  2 1  4 PHE HA   H  -5.768  8.960  -4.672 1.00 . B B .  4 PHE HA   1 1 
       15  82536  2 1  4 PHE HB2  H  -6.352  8.636  -7.540 1.00 . B B .  4 PHE HB2  1 1 
       15  82537  2 1  4 PHE HB3  H  -7.697  9.249  -6.584 1.00 . B B .  4 PHE HB3  1 1 
       15  82538  2 1  4 PHE HD1  H  -7.492 11.376  -5.375 1.00 . B B .  4 PHE HD1  1 1 
       15  82539  2 1  4 PHE HD2  H  -4.418  9.961  -7.956 1.00 . B B .  4 PHE HD2  1 1 
       15  82540  2 1  4 PHE HE1  H  -6.507 13.630  -5.433 1.00 . B B .  4 PHE HE1  1 1 
       15  82541  2 1  4 PHE HE2  H  -3.427 12.212  -8.017 1.00 . B B .  4 PHE HE2  1 1 
       15  82542  2 1  4 PHE HZ   H  -4.473 14.051  -6.756 1.00 . B B .  4 PHE HZ   1 1 
       15  82543  2 1  4 PHE N    N  -5.089  7.398  -5.837 1.00 . B B .  4 PHE N    1 1 
       15  82544  2 1  4 PHE O    O  -8.016  6.783  -5.564 1.00 . B B .  4 PHE O    1 1 
       15  82545  2 1  5 ARG C    C  -9.428  7.974  -1.966 1.00 . B B .  5 ARG C    1 1 
       15  82546  2 1  5 ARG CA   C  -8.670  7.017  -2.881 1.00 . B B .  5 ARG CA   1 1 
       15  82547  2 1  5 ARG CB   C  -8.136  5.834  -2.070 1.00 . B B .  5 ARG CB   1 1 
       15  82548  2 1  5 ARG CD   C  -9.772  3.986  -2.542 1.00 . B B .  5 ARG CD   1 1 
       15  82549  2 1  5 ARG CG   C  -8.351  4.488  -2.743 1.00 . B B .  5 ARG CG   1 1 
       15  82550  2 1  5 ARG CZ   C -11.043  1.932  -3.004 1.00 . B B .  5 ARG CZ   1 1 
       15  82551  2 1  5 ARG H    H  -7.000  8.306  -3.044 1.00 . B B .  5 ARG H    1 1 
       15  82552  2 1  5 ARG HA   H  -9.347  6.647  -3.637 1.00 . B B .  5 ARG HA   1 1 
       15  82553  2 1  5 ARG HB2  H  -7.076  5.969  -1.914 1.00 . B B .  5 ARG HB2  1 1 
       15  82554  2 1  5 ARG HB3  H  -8.634  5.817  -1.112 1.00 . B B .  5 ARG HB3  1 1 
       15  82555  2 1  5 ARG HD2  H  -9.936  3.821  -1.488 1.00 . B B .  5 ARG HD2  1 1 
       15  82556  2 1  5 ARG HD3  H -10.459  4.738  -2.900 1.00 . B B .  5 ARG HD3  1 1 
       15  82557  2 1  5 ARG HE   H  -9.387  2.489  -3.967 1.00 . B B .  5 ARG HE   1 1 
       15  82558  2 1  5 ARG HG2  H  -8.164  4.591  -3.801 1.00 . B B .  5 ARG HG2  1 1 
       15  82559  2 1  5 ARG HG3  H  -7.662  3.772  -2.321 1.00 . B B .  5 ARG HG3  1 1 
       15  82560  2 1  5 ARG HH11 H -11.798  3.085  -1.527 1.00 . B B .  5 ARG HH11 1 1 
       15  82561  2 1  5 ARG HH12 H -12.684  1.635  -1.863 1.00 . B B .  5 ARG HH12 1 1 
       15  82562  2 1  5 ARG HH21 H -10.545  0.577  -4.419 1.00 . B B .  5 ARG HH21 1 1 
       15  82563  2 1  5 ARG HH22 H -11.970  0.208  -3.508 1.00 . B B .  5 ARG HH22 1 1 
       15  82564  2 1  5 ARG N    N  -7.575  7.702  -3.558 1.00 . B B .  5 ARG N    1 1 
       15  82565  2 1  5 ARG NE   N -10.018  2.738  -3.260 1.00 . B B .  5 ARG NE   1 1 
       15  82566  2 1  5 ARG NH1  N -11.913  2.243  -2.053 1.00 . B B .  5 ARG NH1  1 1 
       15  82567  2 1  5 ARG NH2  N -11.199  0.814  -3.701 1.00 . B B .  5 ARG NH2  1 1 
       15  82568  2 1  5 ARG O    O  -8.919  8.388  -0.924 1.00 . B B .  5 ARG O    1 1 
       15  82569  2 1  6 HIS C    C -12.660  8.493  -0.963 1.00 . B B .  6 HIS C    1 1 
       15  82570  2 1  6 HIS CA   C -11.476  9.232  -1.579 1.00 . B B .  6 HIS CA   1 1 
       15  82571  2 1  6 HIS CB   C -11.978 10.381  -2.454 1.00 . B B .  6 HIS CB   1 1 
       15  82572  2 1  6 HIS CD2  C -11.786 12.490  -0.956 1.00 . B B .  6 HIS CD2  1 1 
       15  82573  2 1  6 HIS CE1  C -10.276 13.573  -2.119 1.00 . B B .  6 HIS CE1  1 1 
       15  82574  2 1  6 HIS CG   C -11.470 11.724  -2.027 1.00 . B B .  6 HIS CG   1 1 
       15  82575  2 1  6 HIS H    H -10.999  7.960  -3.203 1.00 . B B .  6 HIS H    1 1 
       15  82576  2 1  6 HIS HA   H -10.866  9.635  -0.785 1.00 . B B .  6 HIS HA   1 1 
       15  82577  2 1  6 HIS HB2  H -11.659 10.216  -3.472 1.00 . B B .  6 HIS HB2  1 1 
       15  82578  2 1  6 HIS HB3  H -13.057 10.407  -2.419 1.00 . B B .  6 HIS HB3  1 1 
       15  82579  2 1  6 HIS HD1  H -10.094 12.139  -3.567 1.00 . B B .  6 HIS HD1  1 1 
       15  82580  2 1  6 HIS HD2  H -12.499 12.247  -0.181 1.00 . B B .  6 HIS HD2  1 1 
       15  82581  2 1  6 HIS HE1  H  -9.577 14.330  -2.445 1.00 . B B .  6 HIS HE1  1 1 
       15  82582  2 1  6 HIS HE2  H -10.981 14.335  -0.354 1.00 . B B .  6 HIS HE2  1 1 
       15  82583  2 1  6 HIS N    N -10.648  8.323  -2.364 1.00 . B B .  6 HIS N    1 1 
       15  82584  2 1  6 HIS ND1  N -10.523 12.432  -2.736 1.00 . B B .  6 HIS ND1  1 1 
       15  82585  2 1  6 HIS NE2  N -11.030 13.634  -1.036 1.00 . B B .  6 HIS NE2  1 1 
       15  82586  2 1  6 HIS O    O -13.368  7.754  -1.647 1.00 . B B .  6 HIS O    1 1 
       15  82587  2 1  7 ASP C    C -14.672  9.036   1.966 1.00 . B B .  7 ASP C    1 1 
       15  82588  2 1  7 ASP CA   C -13.965  8.048   1.043 1.00 . B B .  7 ASP CA   1 1 
       15  82589  2 1  7 ASP CB   C -13.447  6.857   1.851 1.00 . B B .  7 ASP CB   1 1 
       15  82590  2 1  7 ASP CG   C -14.541  5.861   2.180 1.00 . B B .  7 ASP CG   1 1 
       15  82591  2 1  7 ASP H    H -12.268  9.295   0.826 1.00 . B B .  7 ASP H    1 1 
       15  82592  2 1  7 ASP HA   H -14.671  7.693   0.308 1.00 . B B .  7 ASP HA   1 1 
       15  82593  2 1  7 ASP HB2  H -12.683  6.349   1.281 1.00 . B B .  7 ASP HB2  1 1 
       15  82594  2 1  7 ASP HB3  H -13.021  7.216   2.776 1.00 . B B .  7 ASP HB3  1 1 
       15  82595  2 1  7 ASP N    N -12.867  8.695   0.334 1.00 . B B .  7 ASP N    1 1 
       15  82596  2 1  7 ASP O    O -14.184  9.344   3.053 1.00 . B B .  7 ASP O    1 1 
       15  82597  2 1  7 ASP OD1  O -15.658  6.299   2.527 1.00 . B B .  7 ASP OD1  1 1 
       15  82598  2 1  7 ASP OD2  O -14.281  4.643   2.090 1.00 . B B .  7 ASP OD2  1 1 
       15  82599  2 1  8 SER C    C -18.069 10.456   1.905 1.00 . B B .  8 SER C    1 1 
       15  82600  2 1  8 SER CA   C -16.597 10.486   2.308 1.00 . B B .  8 SER CA   1 1 
       15  82601  2 1  8 SER CB   C -16.036 11.897   2.128 1.00 . B B .  8 SER CB   1 1 
       15  82602  2 1  8 SER H    H -16.162  9.245   0.649 1.00 . B B .  8 SER H    1 1 
       15  82603  2 1  8 SER HA   H -16.515 10.205   3.348 1.00 . B B .  8 SER HA   1 1 
       15  82604  2 1  8 SER HB2  H -16.796 12.620   2.382 1.00 . B B .  8 SER HB2  1 1 
       15  82605  2 1  8 SER HB3  H -15.182 12.028   2.778 1.00 . B B .  8 SER HB3  1 1 
       15  82606  2 1  8 SER HG   H -16.339 11.869   0.193 1.00 . B B .  8 SER HG   1 1 
       15  82607  2 1  8 SER N    N -15.825  9.529   1.524 1.00 . B B .  8 SER N    1 1 
       15  82608  2 1  8 SER O    O -18.404 10.583   0.728 1.00 . B B .  8 SER O    1 1 
       15  82609  2 1  8 SER OG   O -15.628 12.116   0.788 1.00 . B B .  8 SER OG   1 1 
       15  82610  2 1  9 GLY C    C -20.836 11.419   1.787 1.00 . B B .  9 GLY C    1 1 
       15  82611  2 1  9 GLY CA   C -20.368 10.244   2.622 1.00 . B B .  9 GLY CA   1 1 
       15  82612  2 1  9 GLY H    H -18.618 10.192   3.812 1.00 . B B .  9 GLY H    1 1 
       15  82613  2 1  9 GLY HA2  H -20.596  9.329   2.096 1.00 . B B .  9 GLY HA2  1 1 
       15  82614  2 1  9 GLY HA3  H -20.902 10.250   3.561 1.00 . B B .  9 GLY HA3  1 1 
       15  82615  2 1  9 GLY N    N -18.943 10.287   2.892 1.00 . B B .  9 GLY N    1 1 
       15  82616  2 1  9 GLY O    O -21.832 11.323   1.070 1.00 . B B .  9 GLY O    1 1 
       15  82617  2 1 10 TYR C    C -19.216 14.517   0.744 1.00 . B B . 10 TYR C    1 1 
       15  82618  2 1 10 TYR CA   C -20.466 13.733   1.130 1.00 . B B . 10 TYR CA   1 1 
       15  82619  2 1 10 TYR CB   C -21.404 14.618   1.952 1.00 . B B . 10 TYR CB   1 1 
       15  82620  2 1 10 TYR CD1  C -21.826 16.359   0.172 1.00 . B B . 10 TYR CD1  1 1 
       15  82621  2 1 10 TYR CD2  C -23.709 15.374   1.251 1.00 . B B . 10 TYR CD2  1 1 
       15  82622  2 1 10 TYR CE1  C -22.669 17.136  -0.600 1.00 . B B . 10 TYR CE1  1 1 
       15  82623  2 1 10 TYR CE2  C -24.559 16.146   0.483 1.00 . B B . 10 TYR CE2  1 1 
       15  82624  2 1 10 TYR CG   C -22.330 15.466   1.109 1.00 . B B . 10 TYR CG   1 1 
       15  82625  2 1 10 TYR CZ   C -24.034 17.025  -0.441 1.00 . B B . 10 TYR CZ   1 1 
       15  82626  2 1 10 TYR H    H -19.333 12.548   2.468 1.00 . B B . 10 TYR H    1 1 
       15  82627  2 1 10 TYR HA   H -20.976 13.424   0.229 1.00 . B B . 10 TYR HA   1 1 
       15  82628  2 1 10 TYR HB2  H -22.013 13.994   2.587 1.00 . B B . 10 TYR HB2  1 1 
       15  82629  2 1 10 TYR HB3  H -20.814 15.282   2.567 1.00 . B B . 10 TYR HB3  1 1 
       15  82630  2 1 10 TYR HD1  H -20.756 16.443   0.050 1.00 . B B . 10 TYR HD1  1 1 
       15  82631  2 1 10 TYR HD2  H -24.117 14.684   1.976 1.00 . B B . 10 TYR HD2  1 1 
       15  82632  2 1 10 TYR HE1  H -22.258 17.824  -1.324 1.00 . B B . 10 TYR HE1  1 1 
       15  82633  2 1 10 TYR HE2  H -25.629 16.060   0.607 1.00 . B B . 10 TYR HE2  1 1 
       15  82634  2 1 10 TYR HH   H -24.937 18.677  -0.829 1.00 . B B . 10 TYR HH   1 1 
       15  82635  2 1 10 TYR N    N -20.117 12.532   1.879 1.00 . B B . 10 TYR N    1 1 
       15  82636  2 1 10 TYR O    O -18.583 15.150   1.588 1.00 . B B . 10 TYR O    1 1 
       15  82637  2 1 10 TYR OH   O -24.878 17.797  -1.207 1.00 . B B . 10 TYR OH   1 1 
       15  82638  2 1 11 GLU C    C -18.100 16.383  -1.877 1.00 . B B . 11 GLU C    1 1 
       15  82639  2 1 11 GLU CA   C -17.693 15.176  -1.037 1.00 . B B . 11 GLU CA   1 1 
       15  82640  2 1 11 GLU CB   C -16.819 14.234  -1.867 1.00 . B B . 11 GLU CB   1 1 
       15  82641  2 1 11 GLU CD   C -14.407 13.896  -2.539 1.00 . B B . 11 GLU CD   1 1 
       15  82642  2 1 11 GLU CG   C -15.548 14.884  -2.387 1.00 . B B . 11 GLU CG   1 1 
       15  82643  2 1 11 GLU H    H -19.413 13.948  -1.163 1.00 . B B . 11 GLU H    1 1 
       15  82644  2 1 11 GLU HA   H -17.127 15.520  -0.185 1.00 . B B . 11 GLU HA   1 1 
       15  82645  2 1 11 GLU HB2  H -16.542 13.387  -1.256 1.00 . B B . 11 GLU HB2  1 1 
       15  82646  2 1 11 GLU HB3  H -17.391 13.884  -2.713 1.00 . B B . 11 GLU HB3  1 1 
       15  82647  2 1 11 GLU HG2  H -15.752 15.324  -3.352 1.00 . B B . 11 GLU HG2  1 1 
       15  82648  2 1 11 GLU HG3  H -15.245 15.657  -1.697 1.00 . B B . 11 GLU HG3  1 1 
       15  82649  2 1 11 GLU N    N -18.868 14.470  -0.538 1.00 . B B . 11 GLU N    1 1 
       15  82650  2 1 11 GLU O    O -18.775 16.244  -2.897 1.00 . B B . 11 GLU O    1 1 
       15  82651  2 1 11 GLU OE1  O -14.653 12.681  -2.391 1.00 . B B . 11 GLU OE1  1 1 
       15  82652  2 1 11 GLU OE2  O -13.270 14.338  -2.806 1.00 . B B . 11 GLU OE2  1 1 
       15  82653  2 1 12 VAL C    C -16.792 19.722  -2.225 1.00 . B B . 12 VAL C    1 1 
       15  82654  2 1 12 VAL CA   C -18.003 18.800  -2.152 1.00 . B B . 12 VAL CA   1 1 
       15  82655  2 1 12 VAL CB   C -19.167 19.551  -1.479 1.00 . B B . 12 VAL CB   1 1 
       15  82656  2 1 12 VAL CG1  C -18.890 19.747   0.004 1.00 . B B . 12 VAL CG1  1 1 
       15  82657  2 1 12 VAL CG2  C -19.408 20.886  -2.166 1.00 . B B . 12 VAL CG2  1 1 
       15  82658  2 1 12 VAL H    H -17.148 17.614  -0.621 1.00 . B B . 12 VAL H    1 1 
       15  82659  2 1 12 VAL HA   H -18.305 18.537  -3.156 1.00 . B B . 12 VAL HA   1 1 
       15  82660  2 1 12 VAL HB   H -20.061 18.952  -1.579 1.00 . B B . 12 VAL HB   1 1 
       15  82661  2 1 12 VAL HG11 H -18.028 20.387   0.127 1.00 . B B . 12 VAL HG11 1 1 
       15  82662  2 1 12 VAL HG12 H -19.749 20.203   0.474 1.00 . B B . 12 VAL HG12 1 1 
       15  82663  2 1 12 VAL HG13 H -18.693 18.789   0.463 1.00 . B B . 12 VAL HG13 1 1 
       15  82664  2 1 12 VAL HG21 H -20.469 21.034  -2.303 1.00 . B B . 12 VAL HG21 1 1 
       15  82665  2 1 12 VAL HG22 H -19.010 21.683  -1.554 1.00 . B B . 12 VAL HG22 1 1 
       15  82666  2 1 12 VAL HG23 H -18.916 20.891  -3.127 1.00 . B B . 12 VAL HG23 1 1 
       15  82667  2 1 12 VAL N    N -17.684 17.568  -1.441 1.00 . B B . 12 VAL N    1 1 
       15  82668  2 1 12 VAL O    O -16.186 20.051  -1.204 1.00 . B B . 12 VAL O    1 1 
       15  82669  2 1 13 HIS C    C -15.728 22.292  -4.381 1.00 . B B . 13 HIS C    1 1 
       15  82670  2 1 13 HIS CA   C -15.304 21.025  -3.645 1.00 . B B . 13 HIS CA   1 1 
       15  82671  2 1 13 HIS CB   C -14.208 20.306  -4.432 1.00 . B B . 13 HIS CB   1 1 
       15  82672  2 1 13 HIS CD2  C -14.036 18.073  -3.124 1.00 . B B . 13 HIS CD2  1 1 
       15  82673  2 1 13 HIS CE1  C -11.889 18.126  -2.680 1.00 . B B . 13 HIS CE1  1 1 
       15  82674  2 1 13 HIS CG   C -13.537 19.211  -3.662 1.00 . B B . 13 HIS CG   1 1 
       15  82675  2 1 13 HIS H    H -16.965 19.842  -4.213 1.00 . B B . 13 HIS H    1 1 
       15  82676  2 1 13 HIS HA   H -14.918 21.300  -2.675 1.00 . B B . 13 HIS HA   1 1 
       15  82677  2 1 13 HIS HB2  H -14.639 19.870  -5.321 1.00 . B B . 13 HIS HB2  1 1 
       15  82678  2 1 13 HIS HB3  H -13.451 21.023  -4.719 1.00 . B B . 13 HIS HB3  1 1 
       15  82679  2 1 13 HIS HD1  H -11.551 19.911  -3.620 1.00 . B B . 13 HIS HD1  1 1 
       15  82680  2 1 13 HIS HD2  H -15.064 17.742  -3.163 1.00 . B B . 13 HIS HD2  1 1 
       15  82681  2 1 13 HIS HE1  H -10.909 17.861  -2.313 1.00 . B B . 13 HIS HE1  1 1 
       15  82682  2 1 13 HIS HE2  H -13.034 16.522  -2.122 1.00 . B B . 13 HIS HE2  1 1 
       15  82683  2 1 13 HIS N    N -16.444 20.138  -3.438 1.00 . B B . 13 HIS N    1 1 
       15  82684  2 1 13 HIS ND1  N -12.191 19.215  -3.365 1.00 . B B . 13 HIS ND1  1 1 
       15  82685  2 1 13 HIS NE2  N -12.992 17.417  -2.520 1.00 . B B . 13 HIS NE2  1 1 
       15  82686  2 1 13 HIS O    O -16.110 22.244  -5.551 1.00 . B B . 13 HIS O    1 1 
       15  82687  2 1 14 HIS C    C -14.836 25.641  -4.356 1.00 . B B . 14 HIS C    1 1 
       15  82688  2 1 14 HIS CA   C -16.038 24.705  -4.277 1.00 . B B . 14 HIS CA   1 1 
       15  82689  2 1 14 HIS CB   C -17.154 25.356  -3.460 1.00 . B B . 14 HIS CB   1 1 
       15  82690  2 1 14 HIS CD2  C -18.943 23.563  -4.016 1.00 . B B . 14 HIS CD2  1 1 
       15  82691  2 1 14 HIS CE1  C -20.684 24.886  -4.176 1.00 . B B . 14 HIS CE1  1 1 
       15  82692  2 1 14 HIS CG   C -18.518 24.826  -3.780 1.00 . B B . 14 HIS CG   1 1 
       15  82693  2 1 14 HIS H    H -15.349 23.398  -2.760 1.00 . B B . 14 HIS H    1 1 
       15  82694  2 1 14 HIS HA   H -16.398 24.517  -5.277 1.00 . B B . 14 HIS HA   1 1 
       15  82695  2 1 14 HIS HB2  H -16.970 25.184  -2.410 1.00 . B B . 14 HIS HB2  1 1 
       15  82696  2 1 14 HIS HB3  H -17.157 26.420  -3.651 1.00 . B B . 14 HIS HB3  1 1 
       15  82697  2 1 14 HIS HD1  H -19.649 26.603  -3.770 1.00 . B B . 14 HIS HD1  1 1 
       15  82698  2 1 14 HIS HD2  H -18.334 22.669  -4.014 1.00 . B B . 14 HIS HD2  1 1 
       15  82699  2 1 14 HIS HE1  H -21.693 25.244  -4.319 1.00 . B B . 14 HIS HE1  1 1 
       15  82700  2 1 14 HIS N    N -15.660 23.424  -3.688 1.00 . B B . 14 HIS N    1 1 
       15  82701  2 1 14 HIS ND1  N -19.632 25.631  -3.888 1.00 . B B . 14 HIS ND1  1 1 
       15  82702  2 1 14 HIS NE2  N -20.293 23.627  -4.260 1.00 . B B . 14 HIS NE2  1 1 
       15  82703  2 1 14 HIS O    O -14.164 25.888  -3.355 1.00 . B B . 14 HIS O    1 1 
       15  82704  2 1 15 GLN C    C -13.922 28.382  -6.372 1.00 . B B . 15 GLN C    1 1 
       15  82705  2 1 15 GLN CA   C -13.451 27.066  -5.760 1.00 . B B . 15 GLN CA   1 1 
       15  82706  2 1 15 GLN CB   C -12.402 26.416  -6.665 1.00 . B B . 15 GLN CB   1 1 
       15  82707  2 1 15 GLN CD   C -10.324 27.334  -5.560 1.00 . B B . 15 GLN CD   1 1 
       15  82708  2 1 15 GLN CG   C -11.100 26.092  -5.951 1.00 . B B . 15 GLN CG   1 1 
       15  82709  2 1 15 GLN H    H -15.145 25.924  -6.311 1.00 . B B . 15 GLN H    1 1 
       15  82710  2 1 15 GLN HA   H -13.006 27.270  -4.798 1.00 . B B . 15 GLN HA   1 1 
       15  82711  2 1 15 GLN HB2  H -12.808 25.499  -7.064 1.00 . B B . 15 GLN HB2  1 1 
       15  82712  2 1 15 GLN HB3  H -12.182 27.088  -7.481 1.00 . B B . 15 GLN HB3  1 1 
       15  82713  2 1 15 GLN HE21 H  -8.634 26.288  -5.498 1.00 . B B . 15 GLN HE21 1 1 
       15  82714  2 1 15 GLN HE22 H  -8.492 27.967  -5.121 1.00 . B B . 15 GLN HE22 1 1 
       15  82715  2 1 15 GLN HG2  H -11.325 25.531  -5.056 1.00 . B B . 15 GLN HG2  1 1 
       15  82716  2 1 15 GLN HG3  H -10.486 25.492  -6.606 1.00 . B B . 15 GLN HG3  1 1 
       15  82717  2 1 15 GLN N    N -14.572 26.158  -5.552 1.00 . B B . 15 GLN N    1 1 
       15  82718  2 1 15 GLN NE2  N  -9.018 27.181  -5.373 1.00 . B B . 15 GLN NE2  1 1 
       15  82719  2 1 15 GLN O    O -14.686 28.392  -7.338 1.00 . B B . 15 GLN O    1 1 
       15  82720  2 1 15 GLN OE1  O -10.891 28.418  -5.427 1.00 . B B . 15 GLN OE1  1 1 
       15  82721  2 1 16 LYS C    C -12.601 31.690  -6.485 1.00 . B B . 16 LYS C    1 1 
       15  82722  2 1 16 LYS CA   C -13.835 30.813  -6.292 1.00 . B B . 16 LYS CA   1 1 
       15  82723  2 1 16 LYS CB   C -14.803 31.486  -5.317 1.00 . B B . 16 LYS CB   1 1 
       15  82724  2 1 16 LYS CD   C -14.330 33.901  -4.815 1.00 . B B . 16 LYS CD   1 1 
       15  82725  2 1 16 LYS CE   C -15.149 35.136  -4.473 1.00 . B B . 16 LYS CE   1 1 
       15  82726  2 1 16 LYS CG   C -15.121 32.928  -5.672 1.00 . B B . 16 LYS CG   1 1 
       15  82727  2 1 16 LYS H    H -12.856 29.419  -5.036 1.00 . B B . 16 LYS H    1 1 
       15  82728  2 1 16 LYS HA   H -14.326 30.688  -7.245 1.00 . B B . 16 LYS HA   1 1 
       15  82729  2 1 16 LYS HB2  H -15.728 30.928  -5.304 1.00 . B B . 16 LYS HB2  1 1 
       15  82730  2 1 16 LYS HB3  H -14.369 31.468  -4.327 1.00 . B B . 16 LYS HB3  1 1 
       15  82731  2 1 16 LYS HD2  H -14.043 33.409  -3.898 1.00 . B B . 16 LYS HD2  1 1 
       15  82732  2 1 16 LYS HD3  H -13.444 34.205  -5.355 1.00 . B B . 16 LYS HD3  1 1 
       15  82733  2 1 16 LYS HE2  H -14.479 35.971  -4.337 1.00 . B B . 16 LYS HE2  1 1 
       15  82734  2 1 16 LYS HE3  H -15.821 35.344  -5.292 1.00 . B B . 16 LYS HE3  1 1 
       15  82735  2 1 16 LYS HG2  H -14.874 33.096  -6.710 1.00 . B B . 16 LYS HG2  1 1 
       15  82736  2 1 16 LYS HG3  H -16.177 33.103  -5.519 1.00 . B B . 16 LYS HG3  1 1 
       15  82737  2 1 16 LYS HZ1  H -15.649 35.634  -2.507 1.00 . B B . 16 LYS HZ1  1 1 
       15  82738  2 1 16 LYS HZ2  H -15.803 33.986  -2.856 1.00 . B B . 16 LYS HZ2  1 1 
       15  82739  2 1 16 LYS HZ3  H -16.957 35.084  -3.428 1.00 . B B . 16 LYS HZ3  1 1 
       15  82740  2 1 16 LYS N    N -13.462 29.491  -5.803 1.00 . B B . 16 LYS N    1 1 
       15  82741  2 1 16 LYS NZ   N -15.946 34.947  -3.229 1.00 . B B . 16 LYS NZ   1 1 
       15  82742  2 1 16 LYS O    O -11.881 31.985  -5.531 1.00 . B B . 16 LYS O    1 1 
       15  82743  2 1 17 LEU C    C -11.667 34.254  -8.690 1.00 . B B . 17 LEU C    1 1 
       15  82744  2 1 17 LEU CA   C -11.217 32.948  -8.044 1.00 . B B . 17 LEU CA   1 1 
       15  82745  2 1 17 LEU CB   C -10.257 32.208  -8.977 1.00 . B B . 17 LEU CB   1 1 
       15  82746  2 1 17 LEU CD1  C  -8.146 32.178  -7.625 1.00 . B B . 17 LEU CD1  1 1 
       15  82747  2 1 17 LEU CD2  C  -9.868 30.395  -7.289 1.00 . B B . 17 LEU CD2  1 1 
       15  82748  2 1 17 LEU CG   C  -9.210 31.324  -8.298 1.00 . B B . 17 LEU CG   1 1 
       15  82749  2 1 17 LEU H    H -12.973 31.835  -8.444 1.00 . B B . 17 LEU H    1 1 
       15  82750  2 1 17 LEU HA   H -10.706 33.174  -7.120 1.00 . B B . 17 LEU HA   1 1 
       15  82751  2 1 17 LEU HB2  H -10.847 31.581  -9.628 1.00 . B B . 17 LEU HB2  1 1 
       15  82752  2 1 17 LEU HB3  H  -9.736 32.947  -9.567 1.00 . B B . 17 LEU HB3  1 1 
       15  82753  2 1 17 LEU HD11 H  -7.329 32.342  -8.311 1.00 . B B . 17 LEU HD11 1 1 
       15  82754  2 1 17 LEU HD12 H  -7.781 31.670  -6.745 1.00 . B B . 17 LEU HD12 1 1 
       15  82755  2 1 17 LEU HD13 H  -8.575 33.128  -7.341 1.00 . B B . 17 LEU HD13 1 1 
       15  82756  2 1 17 LEU HD21 H -10.872 30.165  -7.614 1.00 . B B . 17 LEU HD21 1 1 
       15  82757  2 1 17 LEU HD22 H  -9.905 30.880  -6.324 1.00 . B B . 17 LEU HD22 1 1 
       15  82758  2 1 17 LEU HD23 H  -9.296 29.483  -7.213 1.00 . B B . 17 LEU HD23 1 1 
       15  82759  2 1 17 LEU HG   H  -8.723 30.714  -9.047 1.00 . B B . 17 LEU HG   1 1 
       15  82760  2 1 17 LEU N    N -12.364 32.103  -7.725 1.00 . B B . 17 LEU N    1 1 
       15  82761  2 1 17 LEU O    O -12.165 34.263  -9.815 1.00 . B B . 17 LEU O    1 1 
       15  82762  2 1 18 VAL C    C -10.641 37.505  -8.823 1.00 . B B . 18 VAL C    1 1 
       15  82763  2 1 18 VAL CA   C -11.868 36.671  -8.474 1.00 . B B . 18 VAL CA   1 1 
       15  82764  2 1 18 VAL CB   C -12.723 37.438  -7.448 1.00 . B B . 18 VAL CB   1 1 
       15  82765  2 1 18 VAL CG1  C -13.072 38.823  -7.973 1.00 . B B . 18 VAL CG1  1 1 
       15  82766  2 1 18 VAL CG2  C -13.983 36.654  -7.112 1.00 . B B . 18 VAL CG2  1 1 
       15  82767  2 1 18 VAL H    H -11.083 35.286  -7.079 1.00 . B B . 18 VAL H    1 1 
       15  82768  2 1 18 VAL HA   H -12.459 36.526  -9.368 1.00 . B B . 18 VAL HA   1 1 
       15  82769  2 1 18 VAL HB   H -12.145 37.555  -6.544 1.00 . B B . 18 VAL HB   1 1 
       15  82770  2 1 18 VAL HG11 H -14.080 39.076  -7.679 1.00 . B B . 18 VAL HG11 1 1 
       15  82771  2 1 18 VAL HG12 H -12.383 39.547  -7.562 1.00 . B B . 18 VAL HG12 1 1 
       15  82772  2 1 18 VAL HG13 H -13.000 38.828  -9.050 1.00 . B B . 18 VAL HG13 1 1 
       15  82773  2 1 18 VAL HG21 H -14.660 36.685  -7.953 1.00 . B B . 18 VAL HG21 1 1 
       15  82774  2 1 18 VAL HG22 H -13.722 35.628  -6.898 1.00 . B B . 18 VAL HG22 1 1 
       15  82775  2 1 18 VAL HG23 H -14.460 37.092  -6.248 1.00 . B B . 18 VAL HG23 1 1 
       15  82776  2 1 18 VAL N    N -11.485 35.357  -7.970 1.00 . B B . 18 VAL N    1 1 
       15  82777  2 1 18 VAL O    O  -9.887 37.917  -7.942 1.00 . B B . 18 VAL O    1 1 
       15  82778  2 1 19 PHE C    C  -9.742 39.954 -10.946 1.00 . B B . 19 PHE C    1 1 
       15  82779  2 1 19 PHE CA   C  -9.311 38.537 -10.580 1.00 . B B . 19 PHE CA   1 1 
       15  82780  2 1 19 PHE CB   C  -8.658 37.863 -11.789 1.00 . B B . 19 PHE CB   1 1 
       15  82781  2 1 19 PHE CD1  C  -8.074 35.957 -10.264 1.00 . B B . 19 PHE CD1  1 1 
       15  82782  2 1 19 PHE CD2  C  -8.179 35.540 -12.610 1.00 . B B . 19 PHE CD2  1 1 
       15  82783  2 1 19 PHE CE1  C  -7.741 34.634 -10.041 1.00 . B B . 19 PHE CE1  1 1 
       15  82784  2 1 19 PHE CE2  C  -7.847 34.217 -12.392 1.00 . B B . 19 PHE CE2  1 1 
       15  82785  2 1 19 PHE CG   C  -8.297 36.425 -11.549 1.00 . B B . 19 PHE CG   1 1 
       15  82786  2 1 19 PHE CZ   C  -7.627 33.763 -11.106 1.00 . B B . 19 PHE CZ   1 1 
       15  82787  2 1 19 PHE H    H -11.084 37.396 -10.770 1.00 . B B . 19 PHE H    1 1 
       15  82788  2 1 19 PHE HA   H  -8.593 38.589  -9.776 1.00 . B B . 19 PHE HA   1 1 
       15  82789  2 1 19 PHE HB2  H  -9.341 37.898 -12.624 1.00 . B B . 19 PHE HB2  1 1 
       15  82790  2 1 19 PHE HB3  H  -7.755 38.395 -12.045 1.00 . B B . 19 PHE HB3  1 1 
       15  82791  2 1 19 PHE HD1  H  -8.163 36.638  -9.430 1.00 . B B . 19 PHE HD1  1 1 
       15  82792  2 1 19 PHE HD2  H  -8.350 35.894 -13.616 1.00 . B B . 19 PHE HD2  1 1 
       15  82793  2 1 19 PHE HE1  H  -7.569 34.283  -9.034 1.00 . B B . 19 PHE HE1  1 1 
       15  82794  2 1 19 PHE HE2  H  -7.758 33.537 -13.227 1.00 . B B . 19 PHE HE2  1 1 
       15  82795  2 1 19 PHE HZ   H  -7.368 32.729 -10.934 1.00 . B B . 19 PHE HZ   1 1 
       15  82796  2 1 19 PHE N    N -10.447 37.752 -10.114 1.00 . B B . 19 PHE N    1 1 
       15  82797  2 1 19 PHE O    O -10.357 40.178 -11.990 1.00 . B B . 19 PHE O    1 1 
       15  82798  2 1 20 PHE C    C -11.283 42.465 -10.447 1.00 . B B . 20 PHE C    1 1 
       15  82799  2 1 20 PHE CA   C  -9.772 42.304 -10.310 1.00 . B B . 20 PHE CA   1 1 
       15  82800  2 1 20 PHE CB   C  -9.076 42.828 -11.568 1.00 . B B . 20 PHE CB   1 1 
       15  82801  2 1 20 PHE CD1  C  -6.940 42.806 -10.250 1.00 . B B . 20 PHE CD1  1 1 
       15  82802  2 1 20 PHE CD2  C  -7.073 44.216 -12.169 1.00 . B B . 20 PHE CD2  1 1 
       15  82803  2 1 20 PHE CE1  C  -5.646 43.233 -10.023 1.00 . B B . 20 PHE CE1  1 1 
       15  82804  2 1 20 PHE CE2  C  -5.778 44.646 -11.947 1.00 . B B . 20 PHE CE2  1 1 
       15  82805  2 1 20 PHE CG   C  -7.669 43.293 -11.324 1.00 . B B . 20 PHE CG   1 1 
       15  82806  2 1 20 PHE CZ   C  -5.063 44.152 -10.873 1.00 . B B . 20 PHE CZ   1 1 
       15  82807  2 1 20 PHE H    H  -8.927 40.667  -9.266 1.00 . B B . 20 PHE H    1 1 
       15  82808  2 1 20 PHE HA   H  -9.437 42.875  -9.459 1.00 . B B . 20 PHE HA   1 1 
       15  82809  2 1 20 PHE HB2  H  -9.042 42.042 -12.306 1.00 . B B . 20 PHE HB2  1 1 
       15  82810  2 1 20 PHE HB3  H  -9.639 43.662 -11.961 1.00 . B B . 20 PHE HB3  1 1 
       15  82811  2 1 20 PHE HD1  H  -7.394 42.086  -9.585 1.00 . B B . 20 PHE HD1  1 1 
       15  82812  2 1 20 PHE HD2  H  -7.632 44.602 -13.010 1.00 . B B . 20 PHE HD2  1 1 
       15  82813  2 1 20 PHE HE1  H  -5.089 42.845  -9.183 1.00 . B B . 20 PHE HE1  1 1 
       15  82814  2 1 20 PHE HE2  H  -5.327 45.365 -12.614 1.00 . B B . 20 PHE HE2  1 1 
       15  82815  2 1 20 PHE HZ   H  -4.052 44.487 -10.698 1.00 . B B . 20 PHE HZ   1 1 
       15  82816  2 1 20 PHE N    N  -9.417 40.908 -10.080 1.00 . B B . 20 PHE N    1 1 
       15  82817  2 1 20 PHE O    O -11.834 42.347 -11.541 1.00 . B B . 20 PHE O    1 1 
       15  82818  2 1 21 ALA C    C -13.771 44.320  -8.871 1.00 . B B . 21 ALA C    1 1 
       15  82819  2 1 21 ALA CA   C -13.394 42.914  -9.323 1.00 . B B . 21 ALA CA   1 1 
       15  82820  2 1 21 ALA CB   C -14.051 41.875  -8.426 1.00 . B B . 21 ALA CB   1 1 
       15  82821  2 1 21 ALA H    H -11.452 42.817  -8.487 1.00 . B B . 21 ALA H    1 1 
       15  82822  2 1 21 ALA HA   H -13.753 42.762 -10.331 1.00 . B B . 21 ALA HA   1 1 
       15  82823  2 1 21 ALA HB1  H -14.259 40.984  -9.000 1.00 . B B . 21 ALA HB1  1 1 
       15  82824  2 1 21 ALA HB2  H -13.386 41.631  -7.611 1.00 . B B . 21 ALA HB2  1 1 
       15  82825  2 1 21 ALA HB3  H -14.974 42.273  -8.031 1.00 . B B . 21 ALA HB3  1 1 
       15  82826  2 1 21 ALA N    N -11.947 42.735  -9.328 1.00 . B B . 21 ALA N    1 1 
       15  82827  2 1 21 ALA O    O -13.122 44.898  -7.999 1.00 . B B . 21 ALA O    1 1 
       15  82828  2 1 22 ASP C    C -14.146 47.214  -9.208 1.00 . B B . 23 ASP C    1 1 
       15  82829  2 1 22 ASP CA   C -15.288 46.206  -9.128 1.00 . B B . 23 ASP CA   1 1 
       15  82830  2 1 22 ASP CB   C -15.896 46.216  -7.725 1.00 . B B . 23 ASP CB   1 1 
       15  82831  2 1 22 ASP CG   C -16.864 47.365  -7.521 1.00 . B B . 23 ASP CG   1 1 
       15  82832  2 1 22 ASP H    H -15.301 44.356 -10.157 1.00 . B B . 23 ASP H    1 1 
       15  82833  2 1 22 ASP HA   H -16.048 46.486  -9.842 1.00 . B B . 23 ASP HA   1 1 
       15  82834  2 1 22 ASP HB2  H -16.427 45.289  -7.563 1.00 . B B . 23 ASP HB2  1 1 
       15  82835  2 1 22 ASP HB3  H -15.103 46.304  -6.997 1.00 . B B . 23 ASP HB3  1 1 
       15  82836  2 1 22 ASP N    N -14.824 44.867  -9.470 1.00 . B B . 23 ASP N    1 1 
       15  82837  2 1 22 ASP O    O -13.648 47.687  -8.186 1.00 . B B . 23 ASP O    1 1 
       15  82838  2 1 22 ASP OD1  O -16.917 48.258  -8.393 1.00 . B B . 23 ASP OD1  1 1 
       15  82839  2 1 22 ASP OD2  O -17.570 47.370  -6.491 1.00 . B B . 23 ASP OD2  1 1 
       15  82840  2 1 23 VAL C    C -13.157 49.758 -11.319 1.00 . B B . 24 VAL C    1 1 
       15  82841  2 1 23 VAL CA   C -12.649 48.489 -10.644 1.00 . B B . 24 VAL CA   1 1 
       15  82842  2 1 23 VAL CB   C -11.527 47.877 -11.503 1.00 . B B . 24 VAL CB   1 1 
       15  82843  2 1 23 VAL CG1  C -12.065 47.454 -12.862 1.00 . B B . 24 VAL CG1  1 1 
       15  82844  2 1 23 VAL CG2  C -10.379 48.863 -11.659 1.00 . B B . 24 VAL CG2  1 1 
       15  82845  2 1 23 VAL H    H -14.169 47.127 -11.206 1.00 . B B . 24 VAL H    1 1 
       15  82846  2 1 23 VAL HA   H -12.236 48.747  -9.680 1.00 . B B . 24 VAL HA   1 1 
       15  82847  2 1 23 VAL HB   H -11.154 46.998 -10.999 1.00 . B B . 24 VAL HB   1 1 
       15  82848  2 1 23 VAL HG11 H -11.309 46.888 -13.387 1.00 . B B . 24 VAL HG11 1 1 
       15  82849  2 1 23 VAL HG12 H -12.945 46.843 -12.726 1.00 . B B . 24 VAL HG12 1 1 
       15  82850  2 1 23 VAL HG13 H -12.321 48.332 -13.437 1.00 . B B . 24 VAL HG13 1 1 
       15  82851  2 1 23 VAL HG21 H -10.630 49.789 -11.164 1.00 . B B . 24 VAL HG21 1 1 
       15  82852  2 1 23 VAL HG22 H  -9.485 48.448 -11.214 1.00 . B B . 24 VAL HG22 1 1 
       15  82853  2 1 23 VAL HG23 H -10.204 49.050 -12.708 1.00 . B B . 24 VAL HG23 1 1 
       15  82854  2 1 23 VAL N    N -13.733 47.538 -10.430 1.00 . B B . 24 VAL N    1 1 
       15  82855  2 1 23 VAL O    O -13.820 49.700 -12.355 1.00 . B B . 24 VAL O    1 1 
       15  82856  2 1 24 GLY C    C -12.886 52.327 -12.741 1.00 . B B . 25 GLY C    1 1 
       15  82857  2 1 24 GLY CA   C -13.274 52.173 -11.284 1.00 . B B . 25 GLY CA   1 1 
       15  82858  2 1 24 GLY H    H -12.311 50.890  -9.902 1.00 . B B . 25 GLY H    1 1 
       15  82859  2 1 24 GLY HA2  H -14.348 52.244 -11.199 1.00 . B B . 25 GLY HA2  1 1 
       15  82860  2 1 24 GLY HA3  H -12.824 52.975 -10.717 1.00 . B B . 25 GLY HA3  1 1 
       15  82861  2 1 24 GLY N    N -12.842 50.905 -10.726 1.00 . B B . 25 GLY N    1 1 
       15  82862  2 1 24 GLY O    O -13.616 52.933 -13.525 1.00 . B B . 25 GLY O    1 1 
       15  82863  2 1 25 SER C    C  -9.907 51.143 -14.624 1.00 . B B . 26 SER C    1 1 
       15  82864  2 1 25 SER CA   C -11.244 51.862 -14.478 1.00 . B B . 26 SER CA   1 1 
       15  82865  2 1 25 SER CB   C -11.098 53.326 -14.900 1.00 . B B . 26 SER CB   1 1 
       15  82866  2 1 25 SER H    H -11.193 51.308 -12.435 1.00 . B B . 26 SER H    1 1 
       15  82867  2 1 25 SER HA   H -11.970 51.383 -15.117 1.00 . B B . 26 SER HA   1 1 
       15  82868  2 1 25 SER HB2  H -11.035 53.947 -14.020 1.00 . B B . 26 SER HB2  1 1 
       15  82869  2 1 25 SER HB3  H -10.197 53.440 -15.487 1.00 . B B . 26 SER HB3  1 1 
       15  82870  2 1 25 SER HG   H -11.892 54.172 -16.478 1.00 . B B . 26 SER HG   1 1 
       15  82871  2 1 25 SER N    N -11.731 51.778 -13.106 1.00 . B B . 26 SER N    1 1 
       15  82872  2 1 25 SER O    O  -9.050 51.218 -13.745 1.00 . B B . 26 SER O    1 1 
       15  82873  2 1 25 SER OG   O -12.206 53.745 -15.678 1.00 . B B . 26 SER OG   1 1 
       15  82874  2 1 26 ASN C    C  -7.586 50.504 -16.930 1.00 . B B . 27 ASN C    1 1 
       15  82875  2 1 26 ASN CA   C  -8.505 49.711 -16.006 1.00 . B B . 27 ASN CA   1 1 
       15  82876  2 1 26 ASN CB   C  -8.822 48.349 -16.629 1.00 . B B . 27 ASN CB   1 1 
       15  82877  2 1 26 ASN CG   C  -9.046 47.274 -15.584 1.00 . B B . 27 ASN CG   1 1 
       15  82878  2 1 26 ASN H    H -10.458 50.424 -16.407 1.00 . B B . 27 ASN H    1 1 
       15  82879  2 1 26 ASN HA   H  -8.003 49.557 -15.063 1.00 . B B . 27 ASN HA   1 1 
       15  82880  2 1 26 ASN HB2  H  -9.716 48.434 -17.229 1.00 . B B . 27 ASN HB2  1 1 
       15  82881  2 1 26 ASN HB3  H  -7.998 48.048 -17.259 1.00 . B B . 27 ASN HB3  1 1 
       15  82882  2 1 26 ASN HD21 H  -9.544 45.968 -16.999 1.00 . B B . 27 ASN HD21 1 1 
       15  82883  2 1 26 ASN HD22 H  -9.583 45.371 -15.379 1.00 . B B . 27 ASN HD22 1 1 
       15  82884  2 1 26 ASN N    N  -9.737 50.445 -15.743 1.00 . B B . 27 ASN N    1 1 
       15  82885  2 1 26 ASN ND2  N  -9.429 46.084 -16.033 1.00 . B B . 27 ASN ND2  1 1 
       15  82886  2 1 26 ASN O    O  -7.794 50.549 -18.143 1.00 . B B . 27 ASN O    1 1 
       15  82887  2 1 26 ASN OD1  O  -8.877 47.510 -14.388 1.00 . B B . 27 ASN OD1  1 1 
       15  82888  2 1 27 LYS C    C  -4.227 51.286 -17.080 1.00 . B B . 28 LYS C    1 1 
       15  82889  2 1 27 LYS CA   C  -5.614 51.919 -17.118 1.00 . B B . 28 LYS CA   1 1 
       15  82890  2 1 27 LYS CB   C  -5.549 53.348 -16.574 1.00 . B B . 28 LYS CB   1 1 
       15  82891  2 1 27 LYS CD   C  -6.593 55.041 -18.109 1.00 . B B . 28 LYS CD   1 1 
       15  82892  2 1 27 LYS CE   C  -6.539 55.401 -19.586 1.00 . B B . 28 LYS CE   1 1 
       15  82893  2 1 27 LYS CG   C  -5.298 54.395 -17.645 1.00 . B B . 28 LYS CG   1 1 
       15  82894  2 1 27 LYS H    H  -6.454 51.055 -15.377 1.00 . B B . 28 LYS H    1 1 
       15  82895  2 1 27 LYS HA   H  -5.956 51.947 -18.141 1.00 . B B . 28 LYS HA   1 1 
       15  82896  2 1 27 LYS HB2  H  -6.485 53.578 -16.088 1.00 . B B . 28 LYS HB2  1 1 
       15  82897  2 1 27 LYS HB3  H  -4.751 53.408 -15.848 1.00 . B B . 28 LYS HB3  1 1 
       15  82898  2 1 27 LYS HD2  H  -7.407 54.350 -17.948 1.00 . B B . 28 LYS HD2  1 1 
       15  82899  2 1 27 LYS HD3  H  -6.763 55.940 -17.534 1.00 . B B . 28 LYS HD3  1 1 
       15  82900  2 1 27 LYS HE2  H  -5.776 54.804 -20.061 1.00 . B B . 28 LYS HE2  1 1 
       15  82901  2 1 27 LYS HE3  H  -7.498 55.181 -20.031 1.00 . B B . 28 LYS HE3  1 1 
       15  82902  2 1 27 LYS HG2  H  -4.651 55.161 -17.243 1.00 . B B . 28 LYS HG2  1 1 
       15  82903  2 1 27 LYS HG3  H  -4.818 53.924 -18.492 1.00 . B B . 28 LYS HG3  1 1 
       15  82904  2 1 27 LYS HZ1  H  -7.105 57.398 -19.814 1.00 . B B . 28 LYS HZ1  1 1 
       15  82905  2 1 27 LYS HZ2  H  -5.726 56.973 -20.696 1.00 . B B . 28 LYS HZ2  1 1 
       15  82906  2 1 27 LYS HZ3  H  -5.624 57.193 -19.022 1.00 . B B . 28 LYS HZ3  1 1 
       15  82907  2 1 27 LYS N    N  -6.568 51.129 -16.349 1.00 . B B . 28 LYS N    1 1 
       15  82908  2 1 27 LYS NZ   N  -6.226 56.842 -19.794 1.00 . B B . 28 LYS NZ   1 1 
       15  82909  2 1 27 LYS O    O  -3.921 50.489 -16.194 1.00 . B B . 28 LYS O    1 1 
       15  82910  2 1 28 GLY C    C  -2.031 49.590 -18.150 1.00 . B B . 29 GLY C    1 1 
       15  82911  2 1 28 GLY CA   C  -2.044 51.105 -18.106 1.00 . B B . 29 GLY CA   1 1 
       15  82912  2 1 28 GLY H    H  -3.688 52.286 -18.729 1.00 . B B . 29 GLY H    1 1 
       15  82913  2 1 28 GLY HA2  H  -1.553 51.485 -18.989 1.00 . B B . 29 GLY HA2  1 1 
       15  82914  2 1 28 GLY HA3  H  -1.499 51.433 -17.233 1.00 . B B . 29 GLY HA3  1 1 
       15  82915  2 1 28 GLY N    N  -3.390 51.647 -18.048 1.00 . B B . 29 GLY N    1 1 
       15  82916  2 1 28 GLY O    O  -2.772 48.978 -18.918 1.00 . B B . 29 GLY O    1 1 
       15  82917  2 1 29 ALA C    C  -1.869 46.964 -16.098 1.00 . B B . 30 ALA C    1 1 
       15  82918  2 1 29 ALA CA   C  -1.077 47.531 -17.272 1.00 . B B . 30 ALA CA   1 1 
       15  82919  2 1 29 ALA CB   C   0.382 47.112 -17.177 1.00 . B B . 30 ALA CB   1 1 
       15  82920  2 1 29 ALA H    H  -0.619 49.526 -16.736 1.00 . B B . 30 ALA H    1 1 
       15  82921  2 1 29 ALA HA   H  -1.482 47.133 -18.192 1.00 . B B . 30 ALA HA   1 1 
       15  82922  2 1 29 ALA HB1  H   0.515 46.158 -17.667 1.00 . B B . 30 ALA HB1  1 1 
       15  82923  2 1 29 ALA HB2  H   1.001 47.854 -17.660 1.00 . B B . 30 ALA HB2  1 1 
       15  82924  2 1 29 ALA HB3  H   0.665 47.026 -16.139 1.00 . B B . 30 ALA HB3  1 1 
       15  82925  2 1 29 ALA N    N  -1.184 48.983 -17.324 1.00 . B B . 30 ALA N    1 1 
       15  82926  2 1 29 ALA O    O  -1.517 47.179 -14.938 1.00 . B B . 30 ALA O    1 1 
       15  82927  2 1 30 ILE C    C  -3.800 44.123 -15.497 1.00 . B B . 31 ILE C    1 1 
       15  82928  2 1 30 ILE CA   C  -3.781 45.643 -15.378 1.00 . B B . 31 ILE CA   1 1 
       15  82929  2 1 30 ILE CB   C  -5.226 46.170 -15.455 1.00 . B B . 31 ILE CB   1 1 
       15  82930  2 1 30 ILE CD1  C  -5.175 47.937 -17.286 1.00 . B B . 31 ILE CD1  1 1 
       15  82931  2 1 30 ILE CG1  C  -5.583 46.533 -16.898 1.00 . B B . 31 ILE CG1  1 1 
       15  82932  2 1 30 ILE CG2  C  -5.400 47.375 -14.542 1.00 . B B . 31 ILE CG2  1 1 
       15  82933  2 1 30 ILE H    H  -3.169 46.105 -17.350 1.00 . B B . 31 ILE H    1 1 
       15  82934  2 1 30 ILE HA   H  -3.371 45.913 -14.415 1.00 . B B . 31 ILE HA   1 1 
       15  82935  2 1 30 ILE HB   H  -5.889 45.391 -15.113 1.00 . B B . 31 ILE HB   1 1 
       15  82936  2 1 30 ILE HD11 H  -4.954 47.969 -18.343 1.00 . B B . 31 ILE HD11 1 1 
       15  82937  2 1 30 ILE HD12 H  -5.980 48.621 -17.065 1.00 . B B . 31 ILE HD12 1 1 
       15  82938  2 1 30 ILE HD13 H  -4.295 48.224 -16.728 1.00 . B B . 31 ILE HD13 1 1 
       15  82939  2 1 30 ILE HG12 H  -5.090 45.847 -17.568 1.00 . B B . 31 ILE HG12 1 1 
       15  82940  2 1 30 ILE HG13 H  -6.653 46.450 -17.028 1.00 . B B . 31 ILE HG13 1 1 
       15  82941  2 1 30 ILE HG21 H  -6.205 47.993 -14.911 1.00 . B B . 31 ILE HG21 1 1 
       15  82942  2 1 30 ILE HG22 H  -5.635 47.038 -13.543 1.00 . B B . 31 ILE HG22 1 1 
       15  82943  2 1 30 ILE HG23 H  -4.485 47.948 -14.523 1.00 . B B . 31 ILE HG23 1 1 
       15  82944  2 1 30 ILE N    N  -2.940 46.240 -16.408 1.00 . B B . 31 ILE N    1 1 
       15  82945  2 1 30 ILE O    O  -4.305 43.573 -16.476 1.00 . B B . 31 ILE O    1 1 
       15  82946  2 1 31 ILE C    C  -3.687 41.436 -13.150 1.00 . B B . 32 ILE C    1 1 
       15  82947  2 1 31 ILE CA   C  -3.203 41.992 -14.484 1.00 . B B . 32 ILE CA   1 1 
       15  82948  2 1 31 ILE CB   C  -1.781 41.471 -14.760 1.00 . B B . 32 ILE CB   1 1 
       15  82949  2 1 31 ILE CD1  C   0.093 42.705 -15.962 1.00 . B B . 32 ILE CD1  1 1 
       15  82950  2 1 31 ILE CG1  C  -1.256 42.031 -16.084 1.00 . B B . 32 ILE CG1  1 1 
       15  82951  2 1 31 ILE CG2  C  -1.770 39.949 -14.782 1.00 . B B . 32 ILE CG2  1 1 
       15  82952  2 1 31 ILE H    H  -2.861 43.944 -13.741 1.00 . B B . 32 ILE H    1 1 
       15  82953  2 1 31 ILE HA   H  -3.855 41.635 -15.269 1.00 . B B . 32 ILE HA   1 1 
       15  82954  2 1 31 ILE HB   H  -1.139 41.800 -13.958 1.00 . B B . 32 ILE HB   1 1 
       15  82955  2 1 31 ILE HD11 H   0.026 43.521 -15.257 1.00 . B B . 32 ILE HD11 1 1 
       15  82956  2 1 31 ILE HD12 H   0.823 41.989 -15.617 1.00 . B B . 32 ILE HD12 1 1 
       15  82957  2 1 31 ILE HD13 H   0.392 43.087 -16.927 1.00 . B B . 32 ILE HD13 1 1 
       15  82958  2 1 31 ILE HG12 H  -1.161 41.227 -16.796 1.00 . B B . 32 ILE HG12 1 1 
       15  82959  2 1 31 ILE HG13 H  -1.959 42.760 -16.461 1.00 . B B . 32 ILE HG13 1 1 
       15  82960  2 1 31 ILE HG21 H  -0.764 39.599 -14.961 1.00 . B B . 32 ILE HG21 1 1 
       15  82961  2 1 31 ILE HG22 H  -2.116 39.574 -13.830 1.00 . B B . 32 ILE HG22 1 1 
       15  82962  2 1 31 ILE HG23 H  -2.420 39.595 -15.567 1.00 . B B . 32 ILE HG23 1 1 
       15  82963  2 1 31 ILE N    N  -3.247 43.449 -14.493 1.00 . B B . 32 ILE N    1 1 
       15  82964  2 1 31 ILE O    O  -3.095 41.700 -12.104 1.00 . B B . 32 ILE O    1 1 
       15  82965  2 1 32 GLY C    C  -4.247 39.430 -11.121 1.00 . B B . 33 GLY C    1 1 
       15  82966  2 1 32 GLY CA   C  -5.312 40.079 -11.982 1.00 . B B . 33 GLY CA   1 1 
       15  82967  2 1 32 GLY H    H  -5.199 40.487 -14.056 1.00 . B B . 33 GLY H    1 1 
       15  82968  2 1 32 GLY HA2  H  -5.800 40.855 -11.409 1.00 . B B . 33 GLY HA2  1 1 
       15  82969  2 1 32 GLY HA3  H  -6.044 39.332 -12.252 1.00 . B B . 33 GLY HA3  1 1 
       15  82970  2 1 32 GLY N    N  -4.768 40.663 -13.194 1.00 . B B . 33 GLY N    1 1 
       15  82971  2 1 32 GLY O    O  -4.177 39.674  -9.916 1.00 . B B . 33 GLY O    1 1 
       15  82972  2 1 33 LEU C    C  -1.241 37.475 -11.977 1.00 . B B . 34 LEU C    1 1 
       15  82973  2 1 33 LEU CA   C  -2.347 37.911 -11.022 1.00 . B B . 34 LEU CA   1 1 
       15  82974  2 1 33 LEU CB   C  -2.906 36.694 -10.281 1.00 . B B . 34 LEU CB   1 1 
       15  82975  2 1 33 LEU CD1  C  -5.045 36.476 -11.569 1.00 . B B . 34 LEU CD1  1 1 
       15  82976  2 1 33 LEU CD2  C  -3.018 35.202 -12.293 1.00 . B B . 34 LEU CD2  1 1 
       15  82977  2 1 33 LEU CG   C  -3.790 35.756 -11.103 1.00 . B B . 34 LEU CG   1 1 
       15  82978  2 1 33 LEU H    H  -3.520 38.444 -12.701 1.00 . B B . 34 LEU H    1 1 
       15  82979  2 1 33 LEU HA   H  -1.933 38.601 -10.302 1.00 . B B . 34 LEU HA   1 1 
       15  82980  2 1 33 LEU HB2  H  -2.070 36.121  -9.910 1.00 . B B . 34 LEU HB2  1 1 
       15  82981  2 1 33 LEU HB3  H  -3.491 37.056  -9.447 1.00 . B B . 34 LEU HB3  1 1 
       15  82982  2 1 33 LEU HD11 H  -5.863 35.774 -11.625 1.00 . B B . 34 LEU HD11 1 1 
       15  82983  2 1 33 LEU HD12 H  -4.873 36.907 -12.544 1.00 . B B . 34 LEU HD12 1 1 
       15  82984  2 1 33 LEU HD13 H  -5.291 37.261 -10.868 1.00 . B B . 34 LEU HD13 1 1 
       15  82985  2 1 33 LEU HD21 H  -1.969 35.142 -12.044 1.00 . B B . 34 LEU HD21 1 1 
       15  82986  2 1 33 LEU HD22 H  -3.150 35.856 -13.143 1.00 . B B . 34 LEU HD22 1 1 
       15  82987  2 1 33 LEU HD23 H  -3.388 34.217 -12.534 1.00 . B B . 34 LEU HD23 1 1 
       15  82988  2 1 33 LEU HG   H  -4.094 34.923 -10.484 1.00 . B B . 34 LEU HG   1 1 
       15  82989  2 1 33 LEU N    N  -3.415 38.599 -11.739 1.00 . B B . 34 LEU N    1 1 
       15  82990  2 1 33 LEU O    O  -1.482 37.266 -13.166 1.00 . B B . 34 LEU O    1 1 
       15  82991  2 1 34 MET C    C   1.841 35.752 -11.604 1.00 . B B . 35 MET C    1 1 
       15  82992  2 1 34 MET CA   C   1.113 36.923 -12.255 1.00 . B B . 35 MET CA   1 1 
       15  82993  2 1 34 MET CB   C   2.077 38.094 -12.451 1.00 . B B . 35 MET CB   1 1 
       15  82994  2 1 34 MET CE   C   4.587 38.460 -14.507 1.00 . B B . 35 MET CE   1 1 
       15  82995  2 1 34 MET CG   C   1.928 38.785 -13.797 1.00 . B B . 35 MET CG   1 1 
       15  82996  2 1 34 MET H    H   0.100 37.518 -10.494 1.00 . B B . 35 MET H    1 1 
       15  82997  2 1 34 MET HA   H   0.741 36.609 -13.219 1.00 . B B . 35 MET HA   1 1 
       15  82998  2 1 34 MET HB2  H   1.903 38.823 -11.675 1.00 . B B . 35 MET HB2  1 1 
       15  82999  2 1 34 MET HB3  H   3.090 37.728 -12.370 1.00 . B B . 35 MET HB3  1 1 
       15  83000  2 1 34 MET HE1  H   4.142 37.502 -14.281 1.00 . B B . 35 MET HE1  1 1 
       15  83001  2 1 34 MET HE2  H   4.910 38.473 -15.537 1.00 . B B . 35 MET HE2  1 1 
       15  83002  2 1 34 MET HE3  H   5.437 38.623 -13.861 1.00 . B B . 35 MET HE3  1 1 
       15  83003  2 1 34 MET HG2  H   1.768 38.035 -14.557 1.00 . B B . 35 MET HG2  1 1 
       15  83004  2 1 34 MET HG3  H   1.071 39.442 -13.755 1.00 . B B . 35 MET HG3  1 1 
       15  83005  2 1 34 MET N    N  -0.030 37.338 -11.449 1.00 . B B . 35 MET N    1 1 
       15  83006  2 1 34 MET O    O   2.306 35.851 -10.468 1.00 . B B . 35 MET O    1 1 
       15  83007  2 1 34 MET SD   S   3.380 39.757 -14.243 1.00 . B B . 35 MET SD   1 1 
       15  83008  2 1 35 VAL C    C   3.507 32.832 -12.887 1.00 . B B . 36 VAL C    1 1 
       15  83009  2 1 35 VAL CA   C   2.610 33.452 -11.822 1.00 . B B . 36 VAL CA   1 1 
       15  83010  2 1 35 VAL CB   C   1.597 32.397 -11.341 1.00 . B B . 36 VAL CB   1 1 
       15  83011  2 1 35 VAL CG1  C   2.317 31.153 -10.844 1.00 . B B . 36 VAL CG1  1 1 
       15  83012  2 1 35 VAL CG2  C   0.700 32.974 -10.256 1.00 . B B . 36 VAL CG2  1 1 
       15  83013  2 1 35 VAL H    H   1.546 34.624 -13.228 1.00 . B B . 36 VAL H    1 1 
       15  83014  2 1 35 VAL HA   H   3.218 33.747 -10.979 1.00 . B B . 36 VAL HA   1 1 
       15  83015  2 1 35 VAL HB   H   0.976 32.115 -12.179 1.00 . B B . 36 VAL HB   1 1 
       15  83016  2 1 35 VAL HG11 H   1.914 30.864  -9.884 1.00 . B B . 36 VAL HG11 1 1 
       15  83017  2 1 35 VAL HG12 H   2.178 30.348 -11.551 1.00 . B B . 36 VAL HG12 1 1 
       15  83018  2 1 35 VAL HG13 H   3.371 31.364 -10.741 1.00 . B B . 36 VAL HG13 1 1 
       15  83019  2 1 35 VAL HG21 H   1.167 33.852  -9.835 1.00 . B B . 36 VAL HG21 1 1 
       15  83020  2 1 35 VAL HG22 H  -0.255 33.243 -10.683 1.00 . B B . 36 VAL HG22 1 1 
       15  83021  2 1 35 VAL HG23 H   0.553 32.237  -9.481 1.00 . B B . 36 VAL HG23 1 1 
       15  83022  2 1 35 VAL N    N   1.937 34.642 -12.329 1.00 . B B . 36 VAL N    1 1 
       15  83023  2 1 35 VAL O    O   3.028 32.338 -13.907 1.00 . B B . 36 VAL O    1 1 
       15  83024  2 1 36 GLY C    C   5.682 32.964 -14.950 1.00 . B B . 37 GLY C    1 1 
       15  83025  2 1 36 GLY CA   C   5.758 32.298 -13.590 1.00 . B B . 37 GLY CA   1 1 
       15  83026  2 1 36 GLY H    H   5.139 33.269 -11.813 1.00 . B B . 37 GLY H    1 1 
       15  83027  2 1 36 GLY HA2  H   6.757 32.416 -13.198 1.00 . B B . 37 GLY HA2  1 1 
       15  83028  2 1 36 GLY HA3  H   5.549 31.245 -13.706 1.00 . B B . 37 GLY HA3  1 1 
       15  83029  2 1 36 GLY N    N   4.814 32.861 -12.643 1.00 . B B . 37 GLY N    1 1 
       15  83030  2 1 36 GLY O    O   6.163 32.420 -15.943 1.00 . B B . 37 GLY O    1 1 
       15  83031  2 1 37 GLY C    C   5.875 36.063 -16.327 1.00 . B B . 38 GLY C    1 1 
       15  83032  2 1 37 GLY CA   C   4.947 34.867 -16.249 1.00 . B B . 38 GLY CA   1 1 
       15  83033  2 1 37 GLY H    H   4.711 34.532 -14.171 1.00 . B B . 38 GLY H    1 1 
       15  83034  2 1 37 GLY HA2  H   5.174 34.194 -17.063 1.00 . B B . 38 GLY HA2  1 1 
       15  83035  2 1 37 GLY HA3  H   3.928 35.209 -16.351 1.00 . B B . 38 GLY HA3  1 1 
       15  83036  2 1 37 GLY N    N   5.075 34.146 -14.995 1.00 . B B . 38 GLY N    1 1 
       15  83037  2 1 37 GLY O    O   6.696 36.280 -15.436 1.00 . B B . 38 GLY O    1 1 
       15  83038  2 1 38 VAL C    C   5.900 39.032 -18.506 1.00 . B B . 39 VAL C    1 1 
       15  83039  2 1 38 VAL CA   C   6.580 38.021 -17.589 1.00 . B B . 39 VAL CA   1 1 
       15  83040  2 1 38 VAL CB   C   7.952 37.648 -18.182 1.00 . B B . 39 VAL CB   1 1 
       15  83041  2 1 38 VAL CG1  C   7.792 37.085 -19.586 1.00 . B B . 39 VAL CG1  1 1 
       15  83042  2 1 38 VAL CG2  C   8.877 38.856 -18.186 1.00 . B B . 39 VAL CG2  1 1 
       15  83043  2 1 38 VAL H    H   5.073 36.616 -18.073 1.00 . B B . 39 VAL H    1 1 
       15  83044  2 1 38 VAL HA   H   6.741 38.477 -16.623 1.00 . B B . 39 VAL HA   1 1 
       15  83045  2 1 38 VAL HB   H   8.395 36.884 -17.560 1.00 . B B . 39 VAL HB   1 1 
       15  83046  2 1 38 VAL HG11 H   7.965 37.869 -20.309 1.00 . B B . 39 VAL HG11 1 1 
       15  83047  2 1 38 VAL HG12 H   8.505 36.289 -19.739 1.00 . B B . 39 VAL HG12 1 1 
       15  83048  2 1 38 VAL HG13 H   6.790 36.700 -19.707 1.00 . B B . 39 VAL HG13 1 1 
       15  83049  2 1 38 VAL HG21 H   9.897 38.529 -18.052 1.00 . B B . 39 VAL HG21 1 1 
       15  83050  2 1 38 VAL HG22 H   8.787 39.377 -19.128 1.00 . B B . 39 VAL HG22 1 1 
       15  83051  2 1 38 VAL HG23 H   8.603 39.522 -17.380 1.00 . B B . 39 VAL HG23 1 1 
       15  83052  2 1 38 VAL N    N   5.746 36.841 -17.397 1.00 . B B . 39 VAL N    1 1 
       15  83053  2 1 38 VAL O    O   5.111 38.664 -19.376 1.00 . B B . 39 VAL O    1 1 
       15  83054  2 1 39 VAL C    C   6.692 42.045 -19.980 1.00 . B B . 40 VAL C    1 1 
       15  83055  2 1 39 VAL CA   C   5.632 41.373 -19.115 1.00 . B B . 40 VAL CA   1 1 
       15  83056  2 1 39 VAL CB   C   4.952 42.439 -18.236 1.00 . B B . 40 VAL CB   1 1 
       15  83057  2 1 39 VAL CG1  C   3.941 41.794 -17.299 1.00 . B B . 40 VAL CG1  1 1 
       15  83058  2 1 39 VAL CG2  C   5.991 43.226 -17.452 1.00 . B B . 40 VAL CG2  1 1 
       15  83059  2 1 39 VAL H    H   6.847 40.539 -17.596 1.00 . B B . 40 VAL H    1 1 
       15  83060  2 1 39 VAL HA   H   4.882 40.934 -19.757 1.00 . B B . 40 VAL HA   1 1 
       15  83061  2 1 39 VAL HB   H   4.423 43.126 -18.881 1.00 . B B . 40 VAL HB   1 1 
       15  83062  2 1 39 VAL HG11 H   4.297 41.867 -16.281 1.00 . B B . 40 VAL HG11 1 1 
       15  83063  2 1 39 VAL HG12 H   2.992 42.302 -17.388 1.00 . B B . 40 VAL HG12 1 1 
       15  83064  2 1 39 VAL HG13 H   3.819 40.754 -17.563 1.00 . B B . 40 VAL HG13 1 1 
       15  83065  2 1 39 VAL HG21 H   6.895 42.641 -17.366 1.00 . B B . 40 VAL HG21 1 1 
       15  83066  2 1 39 VAL HG22 H   6.209 44.150 -17.967 1.00 . B B . 40 VAL HG22 1 1 
       15  83067  2 1 39 VAL HG23 H   5.610 43.445 -16.466 1.00 . B B . 40 VAL HG23 1 1 
       15  83068  2 1 39 VAL N    N   6.212 40.308 -18.305 1.00 . B B . 40 VAL N    1 1 
       15  83069  2 1 39 VAL O    O   7.682 41.402 -20.328 1.00 . B B . 40 VAL O    1 1 
       15  83070  2 1 39 VAL OXT  O   6.466 43.309 -20.305 1.00 . B B . 40 VAL OXT  1 1 
       15  83071  3 1  1 ASP C    C  -4.725  0.766  -9.586 1.00 . C C .  1 ASP C    1 1 
       15  83072  3 1  1 ASP CA   C  -3.504 -0.119  -9.354 1.00 . C C .  1 ASP CA   1 1 
       15  83073  3 1  1 ASP CB   C  -2.741 -0.312 -10.665 1.00 . C C .  1 ASP CB   1 1 
       15  83074  3 1  1 ASP CG   C  -1.518 -1.192 -10.499 1.00 . C C .  1 ASP CG   1 1 
       15  83075  3 1  1 ASP H1   H  -3.260 -1.670  -8.063 1.00 . C C .  1 ASP H1   1 1 
       15  83076  3 1  1 ASP H2   H  -4.835 -1.349  -8.432 1.00 . C C .  1 ASP H2   1 1 
       15  83077  3 1  1 ASP H3   H  -3.869 -2.110  -9.530 1.00 . C C .  1 ASP H3   1 1 
       15  83078  3 1  1 ASP HA   H  -2.856  0.364  -8.639 1.00 . C C .  1 ASP HA   1 1 
       15  83079  3 1  1 ASP HB2  H  -3.396 -0.773 -11.391 1.00 . C C .  1 ASP HB2  1 1 
       15  83080  3 1  1 ASP HB3  H  -2.423  0.651 -11.034 1.00 . C C .  1 ASP HB3  1 1 
       15  83081  3 1  1 ASP N    N  -3.897 -1.411  -8.802 1.00 . C C .  1 ASP N    1 1 
       15  83082  3 1  1 ASP O    O  -5.348  0.715 -10.646 1.00 . C C .  1 ASP O    1 1 
       15  83083  3 1  1 ASP OD1  O  -1.139 -1.468  -9.342 1.00 . C C .  1 ASP OD1  1 1 
       15  83084  3 1  1 ASP OD2  O  -0.938 -1.603 -11.526 1.00 . C C .  1 ASP OD2  1 1 
       15  83085  3 1  2 ALA C    C  -5.757  3.910  -8.939 1.00 . C C .  2 ALA C    1 1 
       15  83086  3 1  2 ALA CA   C  -6.204  2.474  -8.684 1.00 . C C .  2 ALA CA   1 1 
       15  83087  3 1  2 ALA CB   C  -7.043  2.397  -7.417 1.00 . C C .  2 ALA CB   1 1 
       15  83088  3 1  2 ALA H    H  -4.524  1.572  -7.768 1.00 . C C .  2 ALA H    1 1 
       15  83089  3 1  2 ALA HA   H  -6.817  2.147  -9.513 1.00 . C C .  2 ALA HA   1 1 
       15  83090  3 1  2 ALA HB1  H  -7.524  3.350  -7.247 1.00 . C C .  2 ALA HB1  1 1 
       15  83091  3 1  2 ALA HB2  H  -7.794  1.629  -7.529 1.00 . C C .  2 ALA HB2  1 1 
       15  83092  3 1  2 ALA HB3  H  -6.406  2.161  -6.578 1.00 . C C .  2 ALA HB3  1 1 
       15  83093  3 1  2 ALA N    N  -5.060  1.577  -8.588 1.00 . C C .  2 ALA N    1 1 
       15  83094  3 1  2 ALA O    O  -5.706  4.725  -8.019 1.00 . C C .  2 ALA O    1 1 
       15  83095  3 1  3 GLU C    C  -5.985  6.604 -10.096 1.00 . C C .  3 GLU C    1 1 
       15  83096  3 1  3 GLU CA   C  -4.989  5.548 -10.566 1.00 . C C .  3 GLU CA   1 1 
       15  83097  3 1  3 GLU CB   C  -4.804  5.644 -12.082 1.00 . C C .  3 GLU CB   1 1 
       15  83098  3 1  3 GLU CD   C  -4.183  3.460 -13.189 1.00 . C C .  3 GLU CD   1 1 
       15  83099  3 1  3 GLU CG   C  -3.681  4.770 -12.614 1.00 . C C .  3 GLU CG   1 1 
       15  83100  3 1  3 GLU H    H  -5.495  3.517 -10.882 1.00 . C C .  3 GLU H    1 1 
       15  83101  3 1  3 GLU HA   H  -4.039  5.728 -10.085 1.00 . C C .  3 GLU HA   1 1 
       15  83102  3 1  3 GLU HB2  H  -5.724  5.346 -12.564 1.00 . C C .  3 GLU HB2  1 1 
       15  83103  3 1  3 GLU HB3  H  -4.588  6.670 -12.342 1.00 . C C .  3 GLU HB3  1 1 
       15  83104  3 1  3 GLU HG2  H  -3.160  5.309 -13.391 1.00 . C C .  3 GLU HG2  1 1 
       15  83105  3 1  3 GLU HG3  H  -2.996  4.554 -11.807 1.00 . C C .  3 GLU HG3  1 1 
       15  83106  3 1  3 GLU N    N  -5.433  4.211 -10.193 1.00 . C C .  3 GLU N    1 1 
       15  83107  3 1  3 GLU O    O  -5.609  7.734  -9.783 1.00 . C C .  3 GLU O    1 1 
       15  83108  3 1  3 GLU OE1  O  -5.176  2.921 -12.656 1.00 . C C .  3 GLU OE1  1 1 
       15  83109  3 1  3 GLU OE2  O  -3.583  2.972 -14.169 1.00 . C C .  3 GLU OE2  1 1 
       15  83110  3 1  4 PHE C    C  -9.486  6.375  -9.021 1.00 . C C .  4 PHE C    1 1 
       15  83111  3 1  4 PHE CA   C  -8.311  7.141  -9.621 1.00 . C C .  4 PHE CA   1 1 
       15  83112  3 1  4 PHE CB   C  -8.790  7.991 -10.800 1.00 . C C .  4 PHE CB   1 1 
       15  83113  3 1  4 PHE CD1  C  -8.669 10.400 -10.108 1.00 . C C .  4 PHE CD1  1 1 
       15  83114  3 1  4 PHE CD2  C  -7.047  9.582 -11.653 1.00 . C C .  4 PHE CD2  1 1 
       15  83115  3 1  4 PHE CE1  C  -8.088 11.653 -10.158 1.00 . C C .  4 PHE CE1  1 1 
       15  83116  3 1  4 PHE CE2  C  -6.461 10.833 -11.706 1.00 . C C .  4 PHE CE2  1 1 
       15  83117  3 1  4 PHE CG   C  -8.156  9.352 -10.855 1.00 . C C .  4 PHE CG   1 1 
       15  83118  3 1  4 PHE CZ   C  -6.982 11.869 -10.957 1.00 . C C .  4 PHE CZ   1 1 
       15  83119  3 1  4 PHE H    H  -7.497  5.313 -10.312 1.00 . C C .  4 PHE H    1 1 
       15  83120  3 1  4 PHE HA   H  -7.897  7.790  -8.865 1.00 . C C .  4 PHE HA   1 1 
       15  83121  3 1  4 PHE HB2  H  -8.557  7.480 -11.721 1.00 . C C .  4 PHE HB2  1 1 
       15  83122  3 1  4 PHE HB3  H  -9.859  8.124 -10.727 1.00 . C C .  4 PHE HB3  1 1 
       15  83123  3 1  4 PHE HD1  H  -9.533 10.233  -9.482 1.00 . C C .  4 PHE HD1  1 1 
       15  83124  3 1  4 PHE HD2  H  -6.639  8.771 -12.239 1.00 . C C .  4 PHE HD2  1 1 
       15  83125  3 1  4 PHE HE1  H  -8.496 12.462  -9.571 1.00 . C C .  4 PHE HE1  1 1 
       15  83126  3 1  4 PHE HE2  H  -5.597 10.998 -12.332 1.00 . C C .  4 PHE HE2  1 1 
       15  83127  3 1  4 PHE HZ   H  -6.526 12.847 -10.997 1.00 . C C .  4 PHE HZ   1 1 
       15  83128  3 1  4 PHE N    N  -7.259  6.228 -10.050 1.00 . C C .  4 PHE N    1 1 
       15  83129  3 1  4 PHE O    O -10.183  5.640  -9.721 1.00 . C C .  4 PHE O    1 1 
       15  83130  3 1  5 ARG C    C -11.537  6.845  -6.117 1.00 . C C .  5 ARG C    1 1 
       15  83131  3 1  5 ARG CA   C -10.788  5.875  -7.026 1.00 . C C .  5 ARG CA   1 1 
       15  83132  3 1  5 ARG CB   C -10.247  4.703  -6.205 1.00 . C C .  5 ARG CB   1 1 
       15  83133  3 1  5 ARG CD   C -11.839  2.826  -6.709 1.00 . C C .  5 ARG CD   1 1 
       15  83134  3 1  5 ARG CG   C -10.424  3.353  -6.880 1.00 . C C .  5 ARG CG   1 1 
       15  83135  3 1  5 ARG CZ   C -13.063  0.750  -7.196 1.00 . C C .  5 ARG CZ   1 1 
       15  83136  3 1  5 ARG H    H  -9.109  7.150  -7.217 1.00 . C C .  5 ARG H    1 1 
       15  83137  3 1  5 ARG HA   H -11.472  5.496  -7.771 1.00 . C C .  5 ARG HA   1 1 
       15  83138  3 1  5 ARG HB2  H  -9.192  4.858  -6.029 1.00 . C C .  5 ARG HB2  1 1 
       15  83139  3 1  5 ARG HB3  H -10.761  4.677  -5.256 1.00 . C C .  5 ARG HB3  1 1 
       15  83140  3 1  5 ARG HD2  H -12.022  2.658  -5.658 1.00 . C C .  5 ARG HD2  1 1 
       15  83141  3 1  5 ARG HD3  H -12.532  3.566  -7.081 1.00 . C C .  5 ARG HD3  1 1 
       15  83142  3 1  5 ARG HE   H -11.399  1.337  -8.126 1.00 . C C .  5 ARG HE   1 1 
       15  83143  3 1  5 ARG HG2  H -10.216  3.458  -7.935 1.00 . C C .  5 ARG HG2  1 1 
       15  83144  3 1  5 ARG HG3  H  -9.731  2.650  -6.443 1.00 . C C .  5 ARG HG3  1 1 
       15  83145  3 1  5 ARG HH11 H -13.868  1.888  -5.734 1.00 . C C .  5 ARG HH11 1 1 
       15  83146  3 1  5 ARG HH12 H -14.721  0.422  -6.088 1.00 . C C .  5 ARG HH12 1 1 
       15  83147  3 1  5 ARG HH21 H -12.514 -0.596  -8.600 1.00 . C C .  5 ARG HH21 1 1 
       15  83148  3 1  5 ARG HH22 H -13.949 -0.990  -7.718 1.00 . C C .  5 ARG HH22 1 1 
       15  83149  3 1  5 ARG N    N  -9.699  6.551  -7.721 1.00 . C C .  5 ARG N    1 1 
       15  83150  3 1  5 ARG NE   N -12.048  1.574  -7.431 1.00 . C C .  5 ARG NE   1 1 
       15  83151  3 1  5 ARG NH1  N -13.957  1.044  -6.262 1.00 . C C .  5 ARG NH1  1 1 
       15  83152  3 1  5 ARG NH2  N -13.186 -0.371  -7.896 1.00 . C C .  5 ARG NH2  1 1 
       15  83153  3 1  5 ARG O    O -11.018  7.274  -5.087 1.00 . C C .  5 ARG O    1 1 
       15  83154  3 1  6 HIS C    C -14.782  7.381  -5.120 1.00 . C C .  6 HIS C    1 1 
       15  83155  3 1  6 HIS CA   C -13.584  8.105  -5.727 1.00 . C C .  6 HIS CA   1 1 
       15  83156  3 1  6 HIS CB   C -14.062  9.263  -6.603 1.00 . C C .  6 HIS CB   1 1 
       15  83157  3 1  6 HIS CD2  C -13.874 11.361  -5.089 1.00 . C C .  6 HIS CD2  1 1 
       15  83158  3 1  6 HIS CE1  C -12.342 12.441  -6.227 1.00 . C C .  6 HIS CE1  1 1 
       15  83159  3 1  6 HIS CG   C -13.551 10.599  -6.161 1.00 . C C .  6 HIS CG   1 1 
       15  83160  3 1  6 HIS H    H -13.121  6.811  -7.337 1.00 . C C .  6 HIS H    1 1 
       15  83161  3 1  6 HIS HA   H -12.974  8.498  -4.927 1.00 . C C .  6 HIS HA   1 1 
       15  83162  3 1  6 HIS HB2  H -13.729  9.100  -7.617 1.00 . C C .  6 HIS HB2  1 1 
       15  83163  3 1  6 HIS HB3  H -15.142  9.297  -6.585 1.00 . C C .  6 HIS HB3  1 1 
       15  83164  3 1  6 HIS HD1  H -12.153 11.014  -7.681 1.00 . C C .  6 HIS HD1  1 1 
       15  83165  3 1  6 HIS HD2  H -14.598 11.118  -4.324 1.00 . C C .  6 HIS HD2  1 1 
       15  83166  3 1  6 HIS HE1  H -11.635 13.194  -6.539 1.00 . C C .  6 HIS HE1  1 1 
       15  83167  3 1  6 HIS HE2  H -13.064 13.195  -4.465 1.00 . C C .  6 HIS HE2  1 1 
       15  83168  3 1  6 HIS N    N -12.762  7.186  -6.507 1.00 . C C .  6 HIS N    1 1 
       15  83169  3 1  6 HIS ND1  N -12.590 11.305  -6.854 1.00 . C C .  6 HIS ND1  1 1 
       15  83170  3 1  6 HIS NE2  N -13.109 12.499  -5.153 1.00 . C C .  6 HIS NE2  1 1 
       15  83171  3 1  6 HIS O    O -15.498  6.658  -5.813 1.00 . C C .  6 HIS O    1 1 
       15  83172  3 1  7 ASP C    C -16.811  7.944  -2.211 1.00 . C C .  7 ASP C    1 1 
       15  83173  3 1  7 ASP CA   C -16.105  6.946  -3.124 1.00 . C C .  7 ASP CA   1 1 
       15  83174  3 1  7 ASP CB   C -15.607  5.752  -2.308 1.00 . C C .  7 ASP CB   1 1 
       15  83175  3 1  7 ASP CG   C -16.716  4.769  -1.987 1.00 . C C .  7 ASP CG   1 1 
       15  83176  3 1  7 ASP H    H -14.387  8.168  -3.326 1.00 . C C .  7 ASP H    1 1 
       15  83177  3 1  7 ASP HA   H -16.807  6.596  -3.866 1.00 . C C .  7 ASP HA   1 1 
       15  83178  3 1  7 ASP HB2  H -14.843  5.234  -2.869 1.00 . C C .  7 ASP HB2  1 1 
       15  83179  3 1  7 ASP HB3  H -15.187  6.110  -1.380 1.00 . C C .  7 ASP HB3  1 1 
       15  83180  3 1  7 ASP N    N -14.993  7.580  -3.824 1.00 . C C .  7 ASP N    1 1 
       15  83181  3 1  7 ASP O    O -16.326  8.257  -1.124 1.00 . C C .  7 ASP O    1 1 
       15  83182  3 1  7 ASP OD1  O -17.831  5.220  -1.653 1.00 . C C .  7 ASP OD1  1 1 
       15  83183  3 1  7 ASP OD2  O -16.468  3.548  -2.070 1.00 . C C .  7 ASP OD2  1 1 
       15  83184  3 1  8 SER C    C -20.201  9.376  -2.292 1.00 . C C .  8 SER C    1 1 
       15  83185  3 1  8 SER CA   C -18.730  9.406  -1.888 1.00 . C C .  8 SER CA   1 1 
       15  83186  3 1  8 SER CB   C -18.165 10.814  -2.081 1.00 . C C .  8 SER CB   1 1 
       15  83187  3 1  8 SER H    H -18.294  8.151  -3.536 1.00 . C C .  8 SER H    1 1 
       15  83188  3 1  8 SER HA   H -18.650  9.135  -0.845 1.00 . C C .  8 SER HA   1 1 
       15  83189  3 1  8 SER HB2  H -18.924 11.541  -1.835 1.00 . C C .  8 SER HB2  1 1 
       15  83190  3 1  8 SER HB3  H -17.313 10.949  -1.432 1.00 . C C .  8 SER HB3  1 1 
       15  83191  3 1  8 SER HG   H -18.465 10.767  -4.017 1.00 . C C .  8 SER HG   1 1 
       15  83192  3 1  8 SER N    N -17.959  8.440  -2.662 1.00 . C C .  8 SER N    1 1 
       15  83193  3 1  8 SER O    O -20.535  9.492  -3.470 1.00 . C C .  8 SER O    1 1 
       15  83194  3 1  8 SER OG   O -17.755 11.019  -3.422 1.00 . C C .  8 SER OG   1 1 
       15  83195  3 1  9 GLY C    C -22.966 10.342  -2.426 1.00 . C C .  9 GLY C    1 1 
       15  83196  3 1  9 GLY CA   C -22.502  9.175  -1.576 1.00 . C C .  9 GLY CA   1 1 
       15  83197  3 1  9 GLY H    H -20.753  9.131  -0.383 1.00 . C C .  9 GLY H    1 1 
       15  83198  3 1  9 GLY HA2  H -22.732  8.254  -2.090 1.00 . C C .  9 GLY HA2  1 1 
       15  83199  3 1  9 GLY HA3  H -23.037  9.195  -0.637 1.00 . C C .  9 GLY HA3  1 1 
       15  83200  3 1  9 GLY N    N -21.077  9.218  -1.304 1.00 . C C .  9 GLY N    1 1 
       15  83201  3 1  9 GLY O    O -23.956 10.236  -3.150 1.00 . C C .  9 GLY O    1 1 
       15  83202  3 1 10 TYR C    C -21.345 13.439  -3.476 1.00 . C C . 10 TYR C    1 1 
       15  83203  3 1 10 TYR CA   C -22.595 12.649  -3.103 1.00 . C C . 10 TYR CA   1 1 
       15  83204  3 1 10 TYR CB   C -23.551 13.535  -2.301 1.00 . C C . 10 TYR CB   1 1 
       15  83205  3 1 10 TYR CD1  C -23.959 15.260  -4.099 1.00 . C C . 10 TYR CD1  1 1 
       15  83206  3 1 10 TYR CD2  C -25.851 14.267  -3.044 1.00 . C C . 10 TYR CD2  1 1 
       15  83207  3 1 10 TYR CE1  C -24.795 16.025  -4.890 1.00 . C C . 10 TYR CE1  1 1 
       15  83208  3 1 10 TYR CE2  C -26.695 15.027  -3.830 1.00 . C C . 10 TYR CE2  1 1 
       15  83209  3 1 10 TYR CG   C -24.471 14.369  -3.164 1.00 . C C . 10 TYR CG   1 1 
       15  83210  3 1 10 TYR CZ   C -26.162 15.904  -4.752 1.00 . C C . 10 TYR CZ   1 1 
       15  83211  3 1 10 TYR H    H -21.471 11.480  -1.744 1.00 . C C . 10 TYR H    1 1 
       15  83212  3 1 10 TYR HA   H -23.090 12.331  -4.009 1.00 . C C . 10 TYR HA   1 1 
       15  83213  3 1 10 TYR HB2  H -24.165 12.912  -1.670 1.00 . C C . 10 TYR HB2  1 1 
       15  83214  3 1 10 TYR HB3  H -22.974 14.208  -1.683 1.00 . C C . 10 TYR HB3  1 1 
       15  83215  3 1 10 TYR HD1  H -22.888 15.353  -4.205 1.00 . C C . 10 TYR HD1  1 1 
       15  83216  3 1 10 TYR HD2  H -26.265 13.579  -2.321 1.00 . C C . 10 TYR HD2  1 1 
       15  83217  3 1 10 TYR HE1  H -24.379 16.712  -5.611 1.00 . C C . 10 TYR HE1  1 1 
       15  83218  3 1 10 TYR HE2  H -27.765 14.933  -3.722 1.00 . C C . 10 TYR HE2  1 1 
       15  83219  3 1 10 TYR HH   H -27.073 17.546  -5.165 1.00 . C C . 10 TYR HH   1 1 
       15  83220  3 1 10 TYR N    N -22.250 11.457  -2.338 1.00 . C C . 10 TYR N    1 1 
       15  83221  3 1 10 TYR O    O -20.728 14.083  -2.627 1.00 . C C . 10 TYR O    1 1 
       15  83222  3 1 10 TYR OH   O -27.000 16.664  -5.536 1.00 . C C . 10 TYR OH   1 1 
       15  83223  3 1 11 GLU C    C -20.202 15.298  -6.086 1.00 . C C . 11 GLU C    1 1 
       15  83224  3 1 11 GLU CA   C -19.800 14.094  -5.239 1.00 . C C . 11 GLU CA   1 1 
       15  83225  3 1 11 GLU CB   C -18.912 13.154  -6.058 1.00 . C C . 11 GLU CB   1 1 
       15  83226  3 1 11 GLU CD   C -16.492 12.823  -6.699 1.00 . C C . 11 GLU CD   1 1 
       15  83227  3 1 11 GLU CG   C -17.637 13.808  -6.562 1.00 . C C . 11 GLU CG   1 1 
       15  83228  3 1 11 GLU H    H -21.510 12.854  -5.381 1.00 . C C . 11 GLU H    1 1 
       15  83229  3 1 11 GLU HA   H -19.245 14.442  -4.381 1.00 . C C . 11 GLU HA   1 1 
       15  83230  3 1 11 GLU HB2  H -18.641 12.309  -5.443 1.00 . C C . 11 GLU HB2  1 1 
       15  83231  3 1 11 GLU HB3  H -19.473 12.803  -6.911 1.00 . C C . 11 GLU HB3  1 1 
       15  83232  3 1 11 GLU HG2  H -17.831 14.247  -7.529 1.00 . C C . 11 GLU HG2  1 1 
       15  83233  3 1 11 GLU HG3  H -17.345 14.582  -5.868 1.00 . C C . 11 GLU HG3  1 1 
       15  83234  3 1 11 GLU N    N -20.977 13.384  -4.752 1.00 . C C . 11 GLU N    1 1 
       15  83235  3 1 11 GLU O    O -20.871 15.156  -7.109 1.00 . C C . 11 GLU O    1 1 
       15  83236  3 1 11 GLU OE1  O -16.736 11.607  -6.556 1.00 . C C . 11 GLU OE1  1 1 
       15  83237  3 1 11 GLU OE2  O -15.352 13.268  -6.949 1.00 . C C . 11 GLU OE2  1 1 
       15  83238  3 1 12 VAL C    C -18.888 18.628  -6.455 1.00 . C C . 12 VAL C    1 1 
       15  83239  3 1 12 VAL CA   C -20.105 17.714  -6.368 1.00 . C C . 12 VAL CA   1 1 
       15  83240  3 1 12 VAL CB   C -21.259 18.478  -5.691 1.00 . C C . 12 VAL CB   1 1 
       15  83241  3 1 12 VAL CG1  C -20.966 18.689  -4.214 1.00 . C C . 12 VAL CG1  1 1 
       15  83242  3 1 12 VAL CG2  C -21.500 19.807  -6.390 1.00 . C C . 12 VAL CG2  1 1 
       15  83243  3 1 12 VAL H    H -19.259 16.534  -4.828 1.00 . C C . 12 VAL H    1 1 
       15  83244  3 1 12 VAL HA   H -20.415 17.447  -7.367 1.00 . C C . 12 VAL HA   1 1 
       15  83245  3 1 12 VAL HB   H -22.157 17.883  -5.776 1.00 . C C . 12 VAL HB   1 1 
       15  83246  3 1 12 VAL HG11 H -20.099 19.323  -4.106 1.00 . C C . 12 VAL HG11 1 1 
       15  83247  3 1 12 VAL HG12 H -21.817 19.157  -3.741 1.00 . C C . 12 VAL HG12 1 1 
       15  83248  3 1 12 VAL HG13 H -20.774 17.734  -3.745 1.00 . C C . 12 VAL HG13 1 1 
       15  83249  3 1 12 VAL HG21 H -22.561 19.959  -6.518 1.00 . C C . 12 VAL HG21 1 1 
       15  83250  3 1 12 VAL HG22 H -21.092 20.609  -5.792 1.00 . C C . 12 VAL HG22 1 1 
       15  83251  3 1 12 VAL HG23 H -21.018 19.799  -7.356 1.00 . C C . 12 VAL HG23 1 1 
       15  83252  3 1 12 VAL N    N -19.789 16.485  -5.650 1.00 . C C . 12 VAL N    1 1 
       15  83253  3 1 12 VAL O    O -18.266 18.950  -5.442 1.00 . C C . 12 VAL O    1 1 
       15  83254  3 1 13 HIS C    C -17.837 21.203  -8.602 1.00 . C C . 13 HIS C    1 1 
       15  83255  3 1 13 HIS CA   C -17.409 19.922  -7.892 1.00 . C C . 13 HIS CA   1 1 
       15  83256  3 1 13 HIS CB   C -16.338 19.203  -8.713 1.00 . C C . 13 HIS CB   1 1 
       15  83257  3 1 13 HIS CD2  C -16.169 16.947  -7.446 1.00 . C C . 13 HIS CD2  1 1 
       15  83258  3 1 13 HIS CE1  C -14.013 16.963  -7.047 1.00 . C C . 13 HIS CE1  1 1 
       15  83259  3 1 13 HIS CG   C -15.666 18.086  -7.975 1.00 . C C . 13 HIS CG   1 1 
       15  83260  3 1 13 HIS H    H -19.087 18.752  -8.440 1.00 . C C . 13 HIS H    1 1 
       15  83261  3 1 13 HIS HA   H -16.998 20.179  -6.928 1.00 . C C . 13 HIS HA   1 1 
       15  83262  3 1 13 HIS HB2  H -16.792 18.788  -9.601 1.00 . C C . 13 HIS HB2  1 1 
       15  83263  3 1 13 HIS HB3  H -15.578 19.915  -9.003 1.00 . C C . 13 HIS HB3  1 1 
       15  83264  3 1 13 HIS HD1  H -13.670 18.759  -7.964 1.00 . C C . 13 HIS HD1  1 1 
       15  83265  3 1 13 HIS HD2  H -17.202 16.630  -7.469 1.00 . C C . 13 HIS HD2  1 1 
       15  83266  3 1 13 HIS HE1  H -13.030 16.679  -6.705 1.00 . C C . 13 HIS HE1  1 1 
       15  83267  3 1 13 HIS HE2  H -15.168 15.366  -6.492 1.00 . C C . 13 HIS HE2  1 1 
       15  83268  3 1 13 HIS N    N -18.552 19.043  -7.672 1.00 . C C . 13 HIS N    1 1 
       15  83269  3 1 13 HIS ND1  N -14.314 18.067  -7.707 1.00 . C C . 13 HIS ND1  1 1 
       15  83270  3 1 13 HIS NE2  N -15.122 16.266  -6.875 1.00 . C C . 13 HIS NE2  1 1 
       15  83271  3 1 13 HIS O    O -18.245 21.175  -9.763 1.00 . C C . 13 HIS O    1 1 
       15  83272  3 1 14 HIS C    C -16.907 24.537  -8.566 1.00 . C C . 14 HIS C    1 1 
       15  83273  3 1 14 HIS CA   C -18.119 23.617  -8.458 1.00 . C C . 14 HIS CA   1 1 
       15  83274  3 1 14 HIS CB   C -19.199 24.275  -7.599 1.00 . C C . 14 HIS CB   1 1 
       15  83275  3 1 14 HIS CD2  C -21.034 22.518  -8.123 1.00 . C C . 14 HIS CD2  1 1 
       15  83276  3 1 14 HIS CE1  C -22.757 23.871  -8.214 1.00 . C C . 14 HIS CE1  1 1 
       15  83277  3 1 14 HIS CG   C -20.580 23.771  -7.884 1.00 . C C . 14 HIS CG   1 1 
       15  83278  3 1 14 HIS H    H -17.409 22.283  -6.975 1.00 . C C . 14 HIS H    1 1 
       15  83279  3 1 14 HIS HA   H -18.514 23.445  -9.448 1.00 . C C . 14 HIS HA   1 1 
       15  83280  3 1 14 HIS HB2  H -18.986 24.086  -6.557 1.00 . C C . 14 HIS HB2  1 1 
       15  83281  3 1 14 HIS HB3  H -19.191 25.341  -7.776 1.00 . C C . 14 HIS HB3  1 1 
       15  83282  3 1 14 HIS HD1  H -21.681 25.566  -7.819 1.00 . C C . 14 HIS HD1  1 1 
       15  83283  3 1 14 HIS HD2  H -20.440 21.615  -8.150 1.00 . C C . 14 HIS HD2  1 1 
       15  83284  3 1 14 HIS HE1  H -23.763 24.247  -8.323 1.00 . C C . 14 HIS HE1  1 1 
       15  83285  3 1 14 HIS N    N -17.741 22.325  -7.895 1.00 . C C . 14 HIS N    1 1 
       15  83286  3 1 14 HIS ND1  N -21.684 24.595  -7.949 1.00 . C C . 14 HIS ND1  1 1 
       15  83287  3 1 14 HIS NE2  N -22.389 22.607  -8.325 1.00 . C C . 14 HIS NE2  1 1 
       15  83288  3 1 14 HIS O    O -16.205 24.771  -7.582 1.00 . C C . 14 HIS O    1 1 
       15  83289  3 1 15 GLN C    C -16.005 27.261 -10.624 1.00 . C C . 15 GLN C    1 1 
       15  83290  3 1 15 GLN CA   C -15.540 25.948 -10.002 1.00 . C C . 15 GLN CA   1 1 
       15  83291  3 1 15 GLN CB   C -14.510 25.276 -10.911 1.00 . C C . 15 GLN CB   1 1 
       15  83292  3 1 15 GLN CD   C -12.404 26.191  -9.858 1.00 . C C . 15 GLN CD   1 1 
       15  83293  3 1 15 GLN CG   C -13.201 24.950 -10.211 1.00 . C C . 15 GLN CG   1 1 
       15  83294  3 1 15 GLN H    H -17.263 24.831 -10.511 1.00 . C C . 15 GLN H    1 1 
       15  83295  3 1 15 GLN HA   H -15.080 26.160  -9.048 1.00 . C C . 15 GLN HA   1 1 
       15  83296  3 1 15 GLN HB2  H -14.929 24.356 -11.291 1.00 . C C . 15 GLN HB2  1 1 
       15  83297  3 1 15 GLN HB3  H -14.296 25.933 -11.740 1.00 . C C . 15 GLN HB3  1 1 
       15  83298  3 1 15 GLN HE21 H -10.725 25.127  -9.805 1.00 . C C . 15 GLN HE21 1 1 
       15  83299  3 1 15 GLN HE22 H -10.558 26.812  -9.463 1.00 . C C . 15 GLN HE22 1 1 
       15  83300  3 1 15 GLN HG2  H -13.418 24.410  -9.302 1.00 . C C . 15 GLN HG2  1 1 
       15  83301  3 1 15 GLN HG3  H -12.604 24.330 -10.863 1.00 . C C . 15 GLN HG3  1 1 
       15  83302  3 1 15 GLN N    N -16.668 25.055  -9.766 1.00 . C C . 15 GLN N    1 1 
       15  83303  3 1 15 GLN NE2  N -11.097 26.027  -9.691 1.00 . C C . 15 GLN NE2  1 1 
       15  83304  3 1 15 GLN O    O -16.782 27.266 -11.580 1.00 . C C . 15 GLN O    1 1 
       15  83305  3 1 15 GLN OE1  O -12.957 27.284  -9.736 1.00 . C C . 15 GLN OE1  1 1 
       15  83306  3 1 16 LYS C    C -14.650 30.539 -10.836 1.00 . C C . 16 LYS C    1 1 
       15  83307  3 1 16 LYS CA   C -15.892 29.692 -10.578 1.00 . C C . 16 LYS CA   1 1 
       15  83308  3 1 16 LYS CB   C -16.809 30.403  -9.580 1.00 . C C . 16 LYS CB   1 1 
       15  83309  3 1 16 LYS CD   C -16.248 32.805  -9.107 1.00 . C C . 16 LYS CD   1 1 
       15  83310  3 1 16 LYS CE   C -17.016 34.072  -8.762 1.00 . C C . 16 LYS CE   1 1 
       15  83311  3 1 16 LYS CG   C -17.090 31.852  -9.938 1.00 . C C . 16 LYS CG   1 1 
       15  83312  3 1 16 LYS H    H -14.911 28.303  -9.316 1.00 . C C . 16 LYS H    1 1 
       15  83313  3 1 16 LYS HA   H -16.422 29.558 -11.508 1.00 . C C . 16 LYS HA   1 1 
       15  83314  3 1 16 LYS HB2  H -17.750 29.876  -9.535 1.00 . C C . 16 LYS HB2  1 1 
       15  83315  3 1 16 LYS HB3  H -16.346 30.379  -8.604 1.00 . C C . 16 LYS HB3  1 1 
       15  83316  3 1 16 LYS HD2  H -15.959 32.312  -8.191 1.00 . C C . 16 LYS HD2  1 1 
       15  83317  3 1 16 LYS HD3  H -15.363 33.073  -9.668 1.00 . C C . 16 LYS HD3  1 1 
       15  83318  3 1 16 LYS HE2  H -16.314 34.885  -8.656 1.00 . C C . 16 LYS HE2  1 1 
       15  83319  3 1 16 LYS HE3  H -17.702 34.291  -9.567 1.00 . C C . 16 LYS HE3  1 1 
       15  83320  3 1 16 LYS HG2  H -16.863 32.006 -10.982 1.00 . C C . 16 LYS HG2  1 1 
       15  83321  3 1 16 LYS HG3  H -18.135 32.061  -9.760 1.00 . C C . 16 LYS HG3  1 1 
       15  83322  3 1 16 LYS HZ1  H -17.450 34.617  -6.793 1.00 . C C . 16 LYS HZ1  1 1 
       15  83323  3 1 16 LYS HZ2  H -17.660 32.969  -7.110 1.00 . C C . 16 LYS HZ2  1 1 
       15  83324  3 1 16 LYS HZ3  H -18.797 34.089  -7.670 1.00 . C C . 16 LYS HZ3  1 1 
       15  83325  3 1 16 LYS N    N -15.527 28.372 -10.076 1.00 . C C . 16 LYS N    1 1 
       15  83326  3 1 16 LYS NZ   N -17.785 33.926  -7.495 1.00 . C C . 16 LYS NZ   1 1 
       15  83327  3 1 16 LYS O    O -13.877 30.821  -9.920 1.00 . C C . 16 LYS O    1 1 
       15  83328  3 1 17 LEU C    C -13.768 33.061 -13.123 1.00 . C C . 17 LEU C    1 1 
       15  83329  3 1 17 LEU CA   C -13.318 31.760 -12.467 1.00 . C C . 17 LEU CA   1 1 
       15  83330  3 1 17 LEU CB   C -12.406 30.984 -13.419 1.00 . C C . 17 LEU CB   1 1 
       15  83331  3 1 17 LEU CD1  C -10.288 30.918 -12.081 1.00 . C C . 17 LEU CD1  1 1 
       15  83332  3 1 17 LEU CD2  C -12.020 29.141 -11.763 1.00 . C C . 17 LEU CD2  1 1 
       15  83333  3 1 17 LEU CG   C -11.361 30.082 -12.761 1.00 . C C . 17 LEU CG   1 1 
       15  83334  3 1 17 LEU H    H -15.115 30.687 -12.774 1.00 . C C . 17 LEU H    1 1 
       15  83335  3 1 17 LEU HA   H -12.768 31.996 -11.568 1.00 . C C . 17 LEU HA   1 1 
       15  83336  3 1 17 LEU HB2  H -13.031 30.364 -14.043 1.00 . C C . 17 LEU HB2  1 1 
       15  83337  3 1 17 LEU HB3  H -11.885 31.702 -14.035 1.00 . C C . 17 LEU HB3  1 1 
       15  83338  3 1 17 LEU HD11 H  -9.473 31.087 -12.769 1.00 . C C . 17 LEU HD11 1 1 
       15  83339  3 1 17 LEU HD12 H  -9.921 30.393 -11.211 1.00 . C C . 17 LEU HD12 1 1 
       15  83340  3 1 17 LEU HD13 H -10.708 31.866 -11.778 1.00 . C C . 17 LEU HD13 1 1 
       15  83341  3 1 17 LEU HD21 H -13.033 28.937 -12.077 1.00 . C C . 17 LEU HD21 1 1 
       15  83342  3 1 17 LEU HD22 H -12.032 29.604 -10.787 1.00 . C C . 17 LEU HD22 1 1 
       15  83343  3 1 17 LEU HD23 H -11.463 28.217 -11.718 1.00 . C C . 17 LEU HD23 1 1 
       15  83344  3 1 17 LEU HG   H -10.882 29.482 -13.523 1.00 . C C . 17 LEU HG   1 1 
       15  83345  3 1 17 LEU N    N -14.465 30.943 -12.088 1.00 . C C . 17 LEU N    1 1 
       15  83346  3 1 17 LEU O    O -14.278 33.059 -14.244 1.00 . C C . 17 LEU O    1 1 
       15  83347  3 1 18 VAL C    C -12.731 36.300 -13.318 1.00 . C C . 18 VAL C    1 1 
       15  83348  3 1 18 VAL CA   C -13.958 35.480 -12.935 1.00 . C C . 18 VAL CA   1 1 
       15  83349  3 1 18 VAL CB   C -14.787 36.269 -11.904 1.00 . C C . 18 VAL CB   1 1 
       15  83350  3 1 18 VAL CG1  C -15.138 37.647 -12.442 1.00 . C C . 18 VAL CG1  1 1 
       15  83351  3 1 18 VAL CG2  C -16.043 35.498 -11.529 1.00 . C C . 18 VAL CG2  1 1 
       15  83352  3 1 18 VAL H    H -13.163 34.109 -11.532 1.00 . C C . 18 VAL H    1 1 
       15  83353  3 1 18 VAL HA   H -14.566 35.328 -13.814 1.00 . C C . 18 VAL HA   1 1 
       15  83354  3 1 18 VAL HB   H -14.189 36.397 -11.013 1.00 . C C . 18 VAL HB   1 1 
       15  83355  3 1 18 VAL HG11 H -16.142 37.907 -12.139 1.00 . C C . 18 VAL HG11 1 1 
       15  83356  3 1 18 VAL HG12 H -14.443 38.375 -12.050 1.00 . C C . 18 VAL HG12 1 1 
       15  83357  3 1 18 VAL HG13 H -15.080 37.638 -13.521 1.00 . C C . 18 VAL HG13 1 1 
       15  83358  3 1 18 VAL HG21 H -16.737 35.518 -12.356 1.00 . C C . 18 VAL HG21 1 1 
       15  83359  3 1 18 VAL HG22 H -15.784 34.474 -11.302 1.00 . C C . 18 VAL HG22 1 1 
       15  83360  3 1 18 VAL HG23 H -16.501 35.953 -10.663 1.00 . C C . 18 VAL HG23 1 1 
       15  83361  3 1 18 VAL N    N -13.574 34.171 -12.419 1.00 . C C . 18 VAL N    1 1 
       15  83362  3 1 18 VAL O    O -11.959 36.723 -12.457 1.00 . C C . 18 VAL O    1 1 
       15  83363  3 1 19 PHE C    C -11.851 38.707 -15.494 1.00 . C C . 19 PHE C    1 1 
       15  83364  3 1 19 PHE CA   C -11.423 37.292 -15.116 1.00 . C C . 19 PHE CA   1 1 
       15  83365  3 1 19 PHE CB   C -10.800 36.595 -16.327 1.00 . C C . 19 PHE CB   1 1 
       15  83366  3 1 19 PHE CD1  C -10.273 34.679 -14.795 1.00 . C C . 19 PHE CD1  1 1 
       15  83367  3 1 19 PHE CD2  C -10.353 34.264 -17.141 1.00 . C C . 19 PHE CD2  1 1 
       15  83368  3 1 19 PHE CE1  C  -9.969 33.350 -14.566 1.00 . C C . 19 PHE CE1  1 1 
       15  83369  3 1 19 PHE CE2  C -10.049 32.934 -16.919 1.00 . C C . 19 PHE CE2  1 1 
       15  83370  3 1 19 PHE CG   C -10.469 35.150 -16.083 1.00 . C C . 19 PHE CG   1 1 
       15  83371  3 1 19 PHE CZ   C  -9.855 32.477 -15.630 1.00 . C C . 19 PHE CZ   1 1 
       15  83372  3 1 19 PHE H    H -13.207 36.159 -15.255 1.00 . C C . 19 PHE H    1 1 
       15  83373  3 1 19 PHE HA   H -10.690 37.349 -14.327 1.00 . C C . 19 PHE HA   1 1 
       15  83374  3 1 19 PHE HB2  H -11.491 36.640 -17.155 1.00 . C C . 19 PHE HB2  1 1 
       15  83375  3 1 19 PHE HB3  H  -9.888 37.105 -16.597 1.00 . C C . 19 PHE HB3  1 1 
       15  83376  3 1 19 PHE HD1  H -10.361 35.362 -13.961 1.00 . C C . 19 PHE HD1  1 1 
       15  83377  3 1 19 PHE HD2  H -10.503 34.620 -18.150 1.00 . C C . 19 PHE HD2  1 1 
       15  83378  3 1 19 PHE HE1  H  -9.818 32.997 -13.557 1.00 . C C . 19 PHE HE1  1 1 
       15  83379  3 1 19 PHE HE2  H  -9.961 32.253 -17.752 1.00 . C C . 19 PHE HE2  1 1 
       15  83380  3 1 19 PHE HZ   H  -9.618 31.438 -15.454 1.00 . C C . 19 PHE HZ   1 1 
       15  83381  3 1 19 PHE N    N -12.557 36.522 -14.617 1.00 . C C . 19 PHE N    1 1 
       15  83382  3 1 19 PHE O    O -12.479 38.922 -16.531 1.00 . C C . 19 PHE O    1 1 
       15  83383  3 1 20 PHE C    C -13.362 41.225 -15.063 1.00 . C C . 20 PHE C    1 1 
       15  83384  3 1 20 PHE CA   C -11.855 41.064 -14.888 1.00 . C C . 20 PHE CA   1 1 
       15  83385  3 1 20 PHE CB   C -11.127 41.585 -16.128 1.00 . C C . 20 PHE CB   1 1 
       15  83386  3 1 20 PHE CD1  C  -9.002 41.541 -14.795 1.00 . C C . 20 PHE CD1  1 1 
       15  83387  3 1 20 PHE CD2  C  -9.154 43.052 -16.634 1.00 . C C . 20 PHE CD2  1 1 
       15  83388  3 1 20 PHE CE1  C  -7.720 41.985 -14.534 1.00 . C C . 20 PHE CE1  1 1 
       15  83389  3 1 20 PHE CE2  C  -7.872 43.499 -16.377 1.00 . C C . 20 PHE CE2  1 1 
       15  83390  3 1 20 PHE CG   C  -9.733 42.069 -15.847 1.00 . C C . 20 PHE CG   1 1 
       15  83391  3 1 20 PHE CZ   C  -7.154 42.964 -15.326 1.00 . C C . 20 PHE CZ   1 1 
       15  83392  3 1 20 PHE H    H -11.006 39.435 -13.835 1.00 . C C . 20 PHE H    1 1 
       15  83393  3 1 20 PHE HA   H -11.541 41.638 -14.029 1.00 . C C . 20 PHE HA   1 1 
       15  83394  3 1 20 PHE HB2  H -11.061 40.793 -16.858 1.00 . C C . 20 PHE HB2  1 1 
       15  83395  3 1 20 PHE HB3  H -11.687 42.408 -16.546 1.00 . C C . 20 PHE HB3  1 1 
       15  83396  3 1 20 PHE HD1  H  -9.443 40.774 -14.175 1.00 . C C . 20 PHE HD1  1 1 
       15  83397  3 1 20 PHE HD2  H  -9.716 43.471 -17.457 1.00 . C C . 20 PHE HD2  1 1 
       15  83398  3 1 20 PHE HE1  H  -7.160 41.565 -13.711 1.00 . C C . 20 PHE HE1  1 1 
       15  83399  3 1 20 PHE HE2  H  -7.433 44.265 -16.999 1.00 . C C . 20 PHE HE2  1 1 
       15  83400  3 1 20 PHE HZ   H  -6.152 43.313 -15.124 1.00 . C C . 20 PHE HZ   1 1 
       15  83401  3 1 20 PHE N    N -11.506 39.669 -14.645 1.00 . C C . 20 PHE N    1 1 
       15  83402  3 1 20 PHE O    O -13.885 41.107 -16.171 1.00 . C C . 20 PHE O    1 1 
       15  83403  3 1 21 ALA C    C -15.891 43.075 -13.532 1.00 . C C . 21 ALA C    1 1 
       15  83404  3 1 21 ALA CA   C -15.501 41.674 -13.993 1.00 . C C . 21 ALA CA   1 1 
       15  83405  3 1 21 ALA CB   C -16.181 40.624 -13.128 1.00 . C C . 21 ALA CB   1 1 
       15  83406  3 1 21 ALA H    H -13.581 41.578 -13.107 1.00 . C C . 21 ALA H    1 1 
       15  83407  3 1 21 ALA HA   H -15.832 41.536 -15.012 1.00 . C C . 21 ALA HA   1 1 
       15  83408  3 1 21 ALA HB1  H -16.369 39.739 -13.719 1.00 . C C . 21 ALA HB1  1 1 
       15  83409  3 1 21 ALA HB2  H -15.540 40.372 -12.296 1.00 . C C . 21 ALA HB2  1 1 
       15  83410  3 1 21 ALA HB3  H -17.117 41.014 -12.757 1.00 . C C . 21 ALA HB3  1 1 
       15  83411  3 1 21 ALA N    N -14.055 41.496 -13.961 1.00 . C C . 21 ALA N    1 1 
       15  83412  3 1 21 ALA O    O -15.263 43.641 -12.637 1.00 . C C . 21 ALA O    1 1 
       15  83413  3 1 22 ASP C    C -16.262 45.973 -13.848 1.00 . C C . 23 ASP C    1 1 
       15  83414  3 1 22 ASP CA   C -17.403 44.962 -13.801 1.00 . C C . 23 ASP CA   1 1 
       15  83415  3 1 22 ASP CB   C -18.038 44.955 -12.410 1.00 . C C . 23 ASP CB   1 1 
       15  83416  3 1 22 ASP CG   C -19.013 46.100 -12.212 1.00 . C C . 23 ASP CG   1 1 
       15  83417  3 1 22 ASP H    H -17.389 43.126 -14.855 1.00 . C C . 23 ASP H    1 1 
       15  83418  3 1 22 ASP HA   H -18.150 45.248 -14.526 1.00 . C C . 23 ASP HA   1 1 
       15  83419  3 1 22 ASP HB2  H -18.570 44.026 -12.269 1.00 . C C . 23 ASP HB2  1 1 
       15  83420  3 1 22 ASP HB3  H -17.260 45.036 -11.666 1.00 . C C . 23 ASP HB3  1 1 
       15  83421  3 1 22 ASP N    N -16.929 43.628 -14.149 1.00 . C C . 23 ASP N    1 1 
       15  83422  3 1 22 ASP O    O -15.789 46.440 -12.812 1.00 . C C . 23 ASP O    1 1 
       15  83423  3 1 22 ASP OD1  O -19.052 47.002 -13.076 1.00 . C C . 23 ASP OD1  1 1 
       15  83424  3 1 22 ASP OD2  O -19.737 46.093 -11.195 1.00 . C C . 23 ASP OD2  1 1 
       15  83425  3 1 23 VAL C    C -15.232 48.533 -15.924 1.00 . C C . 24 VAL C    1 1 
       15  83426  3 1 23 VAL CA   C -14.738 47.264 -15.240 1.00 . C C . 24 VAL CA   1 1 
       15  83427  3 1 23 VAL CB   C -13.591 46.659 -16.072 1.00 . C C . 24 VAL CB   1 1 
       15  83428  3 1 23 VAL CG1  C -14.092 46.236 -17.444 1.00 . C C . 24 VAL CG1  1 1 
       15  83429  3 1 23 VAL CG2  C -12.443 47.649 -16.196 1.00 . C C . 24 VAL CG2  1 1 
       15  83430  3 1 23 VAL H    H -16.241 45.902 -15.846 1.00 . C C . 24 VAL H    1 1 
       15  83431  3 1 23 VAL HA   H -14.350 47.519 -14.264 1.00 . C C . 24 VAL HA   1 1 
       15  83432  3 1 23 VAL HB   H -13.227 45.780 -15.560 1.00 . C C . 24 VAL HB   1 1 
       15  83433  3 1 23 VAL HG11 H -13.322 45.674 -17.951 1.00 . C C . 24 VAL HG11 1 1 
       15  83434  3 1 23 VAL HG12 H -14.974 45.622 -17.333 1.00 . C C . 24 VAL HG12 1 1 
       15  83435  3 1 23 VAL HG13 H -14.336 47.115 -18.024 1.00 . C C . 24 VAL HG13 1 1 
       15  83436  3 1 23 VAL HG21 H -12.714 48.575 -15.711 1.00 . C C . 24 VAL HG21 1 1 
       15  83437  3 1 23 VAL HG22 H -11.562 47.240 -15.723 1.00 . C C . 24 VAL HG22 1 1 
       15  83438  3 1 23 VAL HG23 H -12.238 47.835 -17.239 1.00 . C C . 24 VAL HG23 1 1 
       15  83439  3 1 23 VAL N    N -15.823 46.308 -15.058 1.00 . C C . 24 VAL N    1 1 
       15  83440  3 1 23 VAL O    O -15.864 48.477 -16.978 1.00 . C C . 24 VAL O    1 1 
       15  83441  3 1 24 GLY C    C -14.943 51.105 -17.329 1.00 . C C . 25 GLY C    1 1 
       15  83442  3 1 24 GLY CA   C -15.362 50.947 -15.881 1.00 . C C . 25 GLY CA   1 1 
       15  83443  3 1 24 GLY H    H -14.433 49.663 -14.477 1.00 . C C . 25 GLY H    1 1 
       15  83444  3 1 24 GLY HA2  H -16.437 51.017 -15.818 1.00 . C C . 25 GLY HA2  1 1 
       15  83445  3 1 24 GLY HA3  H -14.925 51.749 -15.303 1.00 . C C . 25 GLY HA3  1 1 
       15  83446  3 1 24 GLY N    N -14.940 49.679 -15.316 1.00 . C C . 25 GLY N    1 1 
       15  83447  3 1 24 GLY O    O -15.655 51.718 -18.125 1.00 . C C . 25 GLY O    1 1 
       15  83448  3 1 25 SER C    C -11.937 49.906 -19.159 1.00 . C C . 26 SER C    1 1 
       15  83449  3 1 25 SER CA   C -13.270 50.638 -19.034 1.00 . C C . 26 SER CA   1 1 
       15  83450  3 1 25 SER CB   C -13.102 52.102 -19.446 1.00 . C C . 26 SER CB   1 1 
       15  83451  3 1 25 SER H    H -13.263 50.075 -16.993 1.00 . C C . 26 SER H    1 1 
       15  83452  3 1 25 SER HA   H -13.988 50.168 -19.690 1.00 . C C . 26 SER HA   1 1 
       15  83453  3 1 25 SER HB2  H -13.055 52.719 -18.562 1.00 . C C . 26 SER HB2  1 1 
       15  83454  3 1 25 SER HB3  H -12.187 52.211 -20.011 1.00 . C C . 26 SER HB3  1 1 
       15  83455  3 1 25 SER HG   H -13.851 52.963 -21.038 1.00 . C C . 26 SER HG   1 1 
       15  83456  3 1 25 SER N    N -13.785 50.551 -17.673 1.00 . C C . 26 SER N    1 1 
       15  83457  3 1 25 SER O    O -11.090 49.982 -18.270 1.00 . C C . 26 SER O    1 1 
       15  83458  3 1 25 SER OG   O -14.187 52.534 -20.248 1.00 . C C . 26 SER OG   1 1 
       15  83459  3 1 26 ASN C    C  -9.594 49.228 -21.430 1.00 . C C . 27 ASN C    1 1 
       15  83460  3 1 26 ASN CA   C -10.531 48.450 -20.510 1.00 . C C . 27 ASN CA   1 1 
       15  83461  3 1 26 ASN CB   C -10.850 47.086 -21.125 1.00 . C C . 27 ASN CB   1 1 
       15  83462  3 1 26 ASN CG   C -11.078 46.017 -20.074 1.00 . C C . 27 ASN CG   1 1 
       15  83463  3 1 26 ASN H    H -12.472 49.175 -20.941 1.00 . C C . 27 ASN H    1 1 
       15  83464  3 1 26 ASN HA   H -10.041 48.301 -19.560 1.00 . C C . 27 ASN HA   1 1 
       15  83465  3 1 26 ASN HB2  H -11.745 47.170 -21.726 1.00 . C C . 27 ASN HB2  1 1 
       15  83466  3 1 26 ASN HB3  H -10.028 46.779 -21.753 1.00 . C C . 27 ASN HB3  1 1 
       15  83467  3 1 26 ASN HD21 H -11.561 44.700 -21.483 1.00 . C C . 27 ASN HD21 1 1 
       15  83468  3 1 26 ASN HD22 H -11.608 44.113 -19.859 1.00 . C C . 27 ASN HD22 1 1 
       15  83469  3 1 26 ASN N    N -11.760 49.197 -20.269 1.00 . C C . 27 ASN N    1 1 
       15  83470  3 1 26 ASN ND2  N -11.453 44.823 -20.517 1.00 . C C . 27 ASN ND2  1 1 
       15  83471  3 1 26 ASN O    O  -9.771 49.242 -22.648 1.00 . C C . 27 ASN O    1 1 
       15  83472  3 1 26 ASN OD1  O -10.918 46.262 -18.878 1.00 . C C . 27 ASN OD1  1 1 
       15  83473  3 1 27 LYS C    C  -6.237 50.032 -21.512 1.00 . C C . 28 LYS C    1 1 
       15  83474  3 1 27 LYS CA   C  -7.627 50.652 -21.602 1.00 . C C . 28 LYS CA   1 1 
       15  83475  3 1 27 LYS CB   C  -7.587 52.095 -21.093 1.00 . C C . 28 LYS CB   1 1 
       15  83476  3 1 27 LYS CD   C  -8.582 53.752 -22.697 1.00 . C C . 28 LYS CD   1 1 
       15  83477  3 1 27 LYS CE   C  -8.483 54.082 -24.178 1.00 . C C . 28 LYS CE   1 1 
       15  83478  3 1 27 LYS CG   C  -7.303 53.116 -22.181 1.00 . C C . 28 LYS CG   1 1 
       15  83479  3 1 27 LYS H    H  -8.505 49.824 -19.863 1.00 . C C . 28 LYS H    1 1 
       15  83480  3 1 27 LYS HA   H  -7.942 50.652 -22.634 1.00 . C C . 28 LYS HA   1 1 
       15  83481  3 1 27 LYS HB2  H  -8.541 52.333 -20.645 1.00 . C C . 28 LYS HB2  1 1 
       15  83482  3 1 27 LYS HB3  H  -6.816 52.177 -20.341 1.00 . C C . 28 LYS HB3  1 1 
       15  83483  3 1 27 LYS HD2  H  -9.402 53.065 -22.547 1.00 . C C . 28 LYS HD2  1 1 
       15  83484  3 1 27 LYS HD3  H  -8.769 54.663 -22.145 1.00 . C C . 28 LYS HD3  1 1 
       15  83485  3 1 27 LYS HE2  H  -7.707 53.474 -24.618 1.00 . C C . 28 LYS HE2  1 1 
       15  83486  3 1 27 LYS HE3  H  -9.428 53.854 -24.648 1.00 . C C . 28 LYS HE3  1 1 
       15  83487  3 1 27 LYS HG2  H  -6.666 53.890 -21.778 1.00 . C C . 28 LYS HG2  1 1 
       15  83488  3 1 27 LYS HG3  H  -6.800 52.624 -23.001 1.00 . C C . 28 LYS HG3  1 1 
       15  83489  3 1 27 LYS HZ1  H  -9.038 56.076 -24.461 1.00 . C C . 28 LYS HZ1  1 1 
       15  83490  3 1 27 LYS HZ2  H  -7.637 55.630 -25.297 1.00 . C C . 28 LYS HZ2  1 1 
       15  83491  3 1 27 LYS HZ3  H  -7.580 55.883 -23.625 1.00 . C C . 28 LYS HZ3  1 1 
       15  83492  3 1 27 LYS N    N  -8.594 49.873 -20.838 1.00 . C C . 28 LYS N    1 1 
       15  83493  3 1 27 LYS NZ   N  -8.162 55.518 -24.406 1.00 . C C . 28 LYS NZ   1 1 
       15  83494  3 1 27 LYS O    O  -5.949 49.258 -20.600 1.00 . C C . 28 LYS O    1 1 
       15  83495  3 1 28 GLY C    C  -3.999 48.332 -22.530 1.00 . C C . 29 GLY C    1 1 
       15  83496  3 1 28 GLY CA   C  -4.026 49.847 -22.474 1.00 . C C . 29 GLY CA   1 1 
       15  83497  3 1 28 GLY H    H  -5.661 50.999 -23.167 1.00 . C C . 29 GLY H    1 1 
       15  83498  3 1 28 GLY HA2  H  -3.502 50.238 -23.333 1.00 . C C . 29 GLY HA2  1 1 
       15  83499  3 1 28 GLY HA3  H  -3.518 50.171 -21.577 1.00 . C C . 29 GLY HA3  1 1 
       15  83500  3 1 28 GLY N    N  -5.376 50.378 -22.465 1.00 . C C . 29 GLY N    1 1 
       15  83501  3 1 28 GLY O    O  -4.682 47.723 -23.353 1.00 . C C . 29 GLY O    1 1 
       15  83502  3 1 29 ALA C    C  -3.953 45.689 -20.489 1.00 . C C . 30 ALA C    1 1 
       15  83503  3 1 29 ALA CA   C  -3.094 46.270 -21.607 1.00 . C C . 30 ALA CA   1 1 
       15  83504  3 1 29 ALA CB   C  -1.640 45.859 -21.427 1.00 . C C . 30 ALA CB   1 1 
       15  83505  3 1 29 ALA H    H  -2.687 48.263 -21.023 1.00 . C C . 30 ALA H    1 1 
       15  83506  3 1 29 ALA HA   H  -3.439 45.878 -22.553 1.00 . C C . 30 ALA HA   1 1 
       15  83507  3 1 29 ALA HB1  H  -1.472 44.912 -21.918 1.00 . C C . 30 ALA HB1  1 1 
       15  83508  3 1 29 ALA HB2  H  -0.998 46.610 -21.862 1.00 . C C . 30 ALA HB2  1 1 
       15  83509  3 1 29 ALA HB3  H  -1.421 45.763 -20.374 1.00 . C C . 30 ALA HB3  1 1 
       15  83510  3 1 29 ALA N    N  -3.207 47.723 -21.654 1.00 . C C . 30 ALA N    1 1 
       15  83511  3 1 29 ALA O    O  -3.672 45.894 -19.308 1.00 . C C . 30 ALA O    1 1 
       15  83512  3 1 30 ILE C    C  -5.864 42.832 -19.999 1.00 . C C . 31 ILE C    1 1 
       15  83513  3 1 30 ILE CA   C  -5.898 44.353 -19.898 1.00 . C C . 31 ILE CA   1 1 
       15  83514  3 1 30 ILE CB   C  -7.348 44.836 -20.090 1.00 . C C . 31 ILE CB   1 1 
       15  83515  3 1 30 ILE CD1  C  -7.207 46.585 -21.934 1.00 . C C . 31 ILE CD1  1 1 
       15  83516  3 1 30 ILE CG1  C  -7.605 45.174 -21.560 1.00 . C C . 31 ILE CG1  1 1 
       15  83517  3 1 30 ILE CG2  C  -7.625 46.044 -19.207 1.00 . C C . 31 ILE CG2  1 1 
       15  83518  3 1 30 ILE H    H  -5.171 44.836 -21.825 1.00 . C C . 31 ILE H    1 1 
       15  83519  3 1 30 ILE HA   H  -5.570 44.645 -18.911 1.00 . C C . 31 ILE HA   1 1 
       15  83520  3 1 30 ILE HB   H  -8.012 44.041 -19.790 1.00 . C C . 31 ILE HB   1 1 
       15  83521  3 1 30 ILE HD11 H  -6.904 46.611 -22.971 1.00 . C C . 31 ILE HD11 1 1 
       15  83522  3 1 30 ILE HD12 H  -8.046 47.248 -21.786 1.00 . C C . 31 ILE HD12 1 1 
       15  83523  3 1 30 ILE HD13 H  -6.383 46.903 -21.312 1.00 . C C . 31 ILE HD13 1 1 
       15  83524  3 1 30 ILE HG12 H  -7.043 44.496 -22.183 1.00 . C C . 31 ILE HG12 1 1 
       15  83525  3 1 30 ILE HG13 H  -8.659 45.060 -21.769 1.00 . C C . 31 ILE HG13 1 1 
       15  83526  3 1 30 ILE HG21 H  -8.412 46.638 -19.647 1.00 . C C . 31 ILE HG21 1 1 
       15  83527  3 1 30 ILE HG22 H  -7.932 45.710 -18.228 1.00 . C C . 31 ILE HG22 1 1 
       15  83528  3 1 30 ILE HG23 H  -6.729 46.640 -19.120 1.00 . C C . 31 ILE HG23 1 1 
       15  83529  3 1 30 ILE N    N  -4.999 44.964 -20.869 1.00 . C C . 31 ILE N    1 1 
       15  83530  3 1 30 ILE O    O  -6.315 42.255 -20.989 1.00 . C C . 31 ILE O    1 1 
       15  83531  3 1 31 ILE C    C  -5.771 40.176 -17.622 1.00 . C C . 32 ILE C    1 1 
       15  83532  3 1 31 ILE CA   C  -5.238 40.733 -18.938 1.00 . C C . 32 ILE CA   1 1 
       15  83533  3 1 31 ILE CB   C  -3.788 40.255 -19.135 1.00 . C C . 32 ILE CB   1 1 
       15  83534  3 1 31 ILE CD1  C  -1.889 41.548 -20.232 1.00 . C C . 32 ILE CD1  1 1 
       15  83535  3 1 31 ILE CG1  C  -3.208 40.833 -20.427 1.00 . C C . 32 ILE CG1  1 1 
       15  83536  3 1 31 ILE CG2  C  -3.729 38.735 -19.156 1.00 . C C . 32 ILE CG2  1 1 
       15  83537  3 1 31 ILE H    H  -4.986 42.703 -18.207 1.00 . C C . 32 ILE H    1 1 
       15  83538  3 1 31 ILE HA   H  -5.837 40.346 -19.750 1.00 . C C . 32 ILE HA   1 1 
       15  83539  3 1 31 ILE HB   H  -3.201 40.602 -18.298 1.00 . C C . 32 ILE HB   1 1 
       15  83540  3 1 31 ILE HD11 H  -2.020 42.362 -19.533 1.00 . C C . 32 ILE HD11 1 1 
       15  83541  3 1 31 ILE HD12 H  -1.157 40.855 -19.845 1.00 . C C . 32 ILE HD12 1 1 
       15  83542  3 1 31 ILE HD13 H  -1.548 41.940 -21.179 1.00 . C C . 32 ILE HD13 1 1 
       15  83543  3 1 31 ILE HG12 H  -3.049 40.033 -21.133 1.00 . C C . 32 ILE HG12 1 1 
       15  83544  3 1 31 ILE HG13 H  -3.911 41.541 -20.843 1.00 . C C . 32 ILE HG13 1 1 
       15  83545  3 1 31 ILE HG21 H  -2.705 38.416 -19.281 1.00 . C C . 32 ILE HG21 1 1 
       15  83546  3 1 31 ILE HG22 H  -4.115 38.348 -18.224 1.00 . C C . 32 ILE HG22 1 1 
       15  83547  3 1 31 ILE HG23 H  -4.325 38.363 -19.975 1.00 . C C . 32 ILE HG23 1 1 
       15  83548  3 1 31 ILE N    N  -5.328 42.188 -18.967 1.00 . C C . 32 ILE N    1 1 
       15  83549  3 1 31 ILE O    O  -5.236 40.461 -16.553 1.00 . C C . 32 ILE O    1 1 
       15  83550  3 1 32 GLY C    C  -6.383 38.136 -15.625 1.00 . C C . 33 GLY C    1 1 
       15  83551  3 1 32 GLY CA   C  -7.417 38.789 -16.520 1.00 . C C . 33 GLY CA   1 1 
       15  83552  3 1 32 GLY H    H  -7.215 39.184 -18.591 1.00 . C C . 33 GLY H    1 1 
       15  83553  3 1 32 GLY HA2  H  -7.924 39.563 -15.963 1.00 . C C . 33 GLY HA2  1 1 
       15  83554  3 1 32 GLY HA3  H  -8.140 38.044 -16.820 1.00 . C C . 33 GLY HA3  1 1 
       15  83555  3 1 32 GLY N    N  -6.830 39.376 -17.711 1.00 . C C . 33 GLY N    1 1 
       15  83556  3 1 32 GLY O    O  -6.356 38.375 -14.417 1.00 . C C . 33 GLY O    1 1 
       15  83557  3 1 33 LEU C    C  -3.337 36.207 -16.378 1.00 . C C . 34 LEU C    1 1 
       15  83558  3 1 33 LEU CA   C  -4.489 36.615 -15.465 1.00 . C C . 34 LEU CA   1 1 
       15  83559  3 1 33 LEU CB   C  -5.068 35.380 -14.773 1.00 . C C . 34 LEU CB   1 1 
       15  83560  3 1 33 LEU CD1  C  -7.200 35.208 -16.081 1.00 . C C . 34 LEU CD1  1 1 
       15  83561  3 1 33 LEU CD2  C  -5.163 33.975 -16.847 1.00 . C C . 34 LEU CD2  1 1 
       15  83562  3 1 33 LEU CG   C  -5.944 34.473 -15.639 1.00 . C C . 34 LEU CG   1 1 
       15  83563  3 1 33 LEU H    H  -5.601 37.156 -17.182 1.00 . C C . 34 LEU H    1 1 
       15  83564  3 1 33 LEU HA   H  -4.115 37.295 -14.715 1.00 . C C . 34 LEU HA   1 1 
       15  83565  3 1 33 LEU HB2  H  -4.243 34.789 -14.406 1.00 . C C . 34 LEU HB2  1 1 
       15  83566  3 1 33 LEU HB3  H  -5.666 35.719 -13.938 1.00 . C C . 34 LEU HB3  1 1 
       15  83567  3 1 33 LEU HD11 H  -8.021 34.510 -16.144 1.00 . C C . 34 LEU HD11 1 1 
       15  83568  3 1 33 LEU HD12 H  -7.033 35.657 -17.049 1.00 . C C . 34 LEU HD12 1 1 
       15  83569  3 1 33 LEU HD13 H  -7.437 35.979 -15.362 1.00 . C C . 34 LEU HD13 1 1 
       15  83570  3 1 33 LEU HD21 H  -4.116 33.902 -16.593 1.00 . C C . 34 LEU HD21 1 1 
       15  83571  3 1 33 LEU HD22 H  -5.288 34.667 -17.667 1.00 . C C . 34 LEU HD22 1 1 
       15  83572  3 1 33 LEU HD23 H  -5.532 33.002 -17.137 1.00 . C C . 34 LEU HD23 1 1 
       15  83573  3 1 33 LEU HG   H  -6.247 33.613 -15.058 1.00 . C C . 34 LEU HG   1 1 
       15  83574  3 1 33 LEU N    N  -5.530 37.307 -16.217 1.00 . C C . 34 LEU N    1 1 
       15  83575  3 1 33 LEU O    O  -3.526 35.998 -17.576 1.00 . C C . 34 LEU O    1 1 
       15  83576  3 1 34 MET C    C  -0.240 34.544 -15.893 1.00 . C C . 35 MET C    1 1 
       15  83577  3 1 34 MET CA   C  -0.963 35.708 -16.564 1.00 . C C . 35 MET CA   1 1 
       15  83578  3 1 34 MET CB   C  -0.012 36.898 -16.710 1.00 . C C . 35 MET CB   1 1 
       15  83579  3 1 34 MET CE   C   2.547 37.386 -18.671 1.00 . C C . 35 MET CE   1 1 
       15  83580  3 1 34 MET CG   C  -0.142 37.619 -18.042 1.00 . C C . 35 MET CG   1 1 
       15  83581  3 1 34 MET H    H  -2.057 36.274 -14.843 1.00 . C C . 35 MET H    1 1 
       15  83582  3 1 34 MET HA   H  -1.288 35.396 -17.545 1.00 . C C . 35 MET HA   1 1 
       15  83583  3 1 34 MET HB2  H  -0.217 37.605 -15.921 1.00 . C C . 35 MET HB2  1 1 
       15  83584  3 1 34 MET HB3  H   1.004 36.546 -16.613 1.00 . C C . 35 MET HB3  1 1 
       15  83585  3 1 34 MET HE1  H   2.124 36.412 -18.481 1.00 . C C . 35 MET HE1  1 1 
       15  83586  3 1 34 MET HE2  H   2.903 37.432 -19.690 1.00 . C C . 35 MET HE2  1 1 
       15  83587  3 1 34 MET HE3  H   3.371 37.560 -17.993 1.00 . C C . 35 MET HE3  1 1 
       15  83588  3 1 34 MET HG2  H  -0.258 36.884 -18.825 1.00 . C C . 35 MET HG2  1 1 
       15  83589  3 1 34 MET HG3  H  -1.018 38.250 -18.010 1.00 . C C . 35 MET HG3  1 1 
       15  83590  3 1 34 MET N    N  -2.145 36.094 -15.802 1.00 . C C . 35 MET N    1 1 
       15  83591  3 1 34 MET O    O   0.204 34.652 -14.750 1.00 . C C . 35 MET O    1 1 
       15  83592  3 1 34 MET SD   S   1.294 38.642 -18.420 1.00 . C C . 35 MET SD   1 1 
       15  83593  3 1 35 VAL C    C   1.446 31.613 -17.138 1.00 . C C . 36 VAL C    1 1 
       15  83594  3 1 35 VAL CA   C   0.544 32.248 -16.085 1.00 . C C . 36 VAL CA   1 1 
       15  83595  3 1 35 VAL CB   C  -0.472 31.199 -15.596 1.00 . C C . 36 VAL CB   1 1 
       15  83596  3 1 35 VAL CG1  C   0.245 29.961 -15.079 1.00 . C C . 36 VAL CG1  1 1 
       15  83597  3 1 35 VAL CG2  C  -1.373 31.791 -14.522 1.00 . C C . 36 VAL CG2  1 1 
       15  83598  3 1 35 VAL H    H  -0.499 33.406 -17.516 1.00 . C C . 36 VAL H    1 1 
       15  83599  3 1 35 VAL HA   H   1.149 32.553 -15.243 1.00 . C C . 36 VAL HA   1 1 
       15  83600  3 1 35 VAL HB   H  -1.089 30.907 -16.433 1.00 . C C . 36 VAL HB   1 1 
       15  83601  3 1 35 VAL HG11 H  -0.162 29.685 -14.117 1.00 . C C . 36 VAL HG11 1 1 
       15  83602  3 1 35 VAL HG12 H   0.109 29.148 -15.776 1.00 . C C . 36 VAL HG12 1 1 
       15  83603  3 1 35 VAL HG13 H   1.299 30.173 -14.975 1.00 . C C . 36 VAL HG13 1 1 
       15  83604  3 1 35 VAL HG21 H  -0.908 32.674 -14.110 1.00 . C C . 36 VAL HG21 1 1 
       15  83605  3 1 35 VAL HG22 H  -2.326 32.055 -14.957 1.00 . C C . 36 VAL HG22 1 1 
       15  83606  3 1 35 VAL HG23 H  -1.525 31.064 -13.739 1.00 . C C . 36 VAL HG23 1 1 
       15  83607  3 1 35 VAL N    N  -0.125 33.431 -16.611 1.00 . C C . 36 VAL N    1 1 
       15  83608  3 1 35 VAL O    O   0.972 31.106 -18.153 1.00 . C C . 36 VAL O    1 1 
       15  83609  3 1 36 GLY C    C   3.616 31.703 -19.198 1.00 . C C . 37 GLY C    1 1 
       15  83610  3 1 36 GLY CA   C   3.701 31.070 -17.823 1.00 . C C . 37 GLY CA   1 1 
       15  83611  3 1 36 GLY H    H   3.074 32.064 -16.062 1.00 . C C . 37 GLY H    1 1 
       15  83612  3 1 36 GLY HA2  H   4.699 31.207 -17.436 1.00 . C C . 37 GLY HA2  1 1 
       15  83613  3 1 36 GLY HA3  H   3.502 30.012 -17.915 1.00 . C C . 37 GLY HA3  1 1 
       15  83614  3 1 36 GLY N    N   2.752 31.646 -16.888 1.00 . C C . 37 GLY N    1 1 
       15  83615  3 1 36 GLY O    O   4.090 31.135 -20.181 1.00 . C C . 37 GLY O    1 1 
       15  83616  3 1 37 GLY C    C   3.818 34.754 -20.660 1.00 . C C . 38 GLY C    1 1 
       15  83617  3 1 37 GLY CA   C   2.873 33.574 -20.537 1.00 . C C . 38 GLY CA   1 1 
       15  83618  3 1 37 GLY H    H   2.650 33.290 -18.451 1.00 . C C . 38 GLY H    1 1 
       15  83619  3 1 37 GLY HA2  H   3.078 32.878 -21.337 1.00 . C C . 38 GLY HA2  1 1 
       15  83620  3 1 37 GLY HA3  H   1.858 33.930 -20.634 1.00 . C C . 38 GLY HA3  1 1 
       15  83621  3 1 37 GLY N    N   3.009 32.884 -19.268 1.00 . C C . 38 GLY N    1 1 
       15  83622  3 1 37 GLY O    O   4.659 34.978 -19.790 1.00 . C C . 38 GLY O    1 1 
       15  83623  3 1 38 VAL C    C   3.848 37.671 -22.908 1.00 . C C . 39 VAL C    1 1 
       15  83624  3 1 38 VAL CA   C   4.528 36.673 -21.978 1.00 . C C . 39 VAL CA   1 1 
       15  83625  3 1 38 VAL CB   C   5.885 36.265 -22.584 1.00 . C C . 39 VAL CB   1 1 
       15  83626  3 1 38 VAL CG1  C   5.695 35.693 -23.981 1.00 . C C . 39 VAL CG1  1 1 
       15  83627  3 1 38 VAL CG2  C   6.834 37.453 -22.611 1.00 . C C . 39 VAL CG2  1 1 
       15  83628  3 1 38 VAL H    H   2.991 35.281 -22.403 1.00 . C C . 39 VAL H    1 1 
       15  83629  3 1 38 VAL HA   H   4.712 37.149 -21.026 1.00 . C C . 39 VAL HA   1 1 
       15  83630  3 1 38 VAL HB   H   6.319 35.498 -21.961 1.00 . C C . 39 VAL HB   1 1 
       15  83631  3 1 38 VAL HG11 H   5.883 36.463 -24.714 1.00 . C C . 39 VAL HG11 1 1 
       15  83632  3 1 38 VAL HG12 H   6.385 34.875 -24.132 1.00 . C C . 39 VAL HG12 1 1 
       15  83633  3 1 38 VAL HG13 H   4.682 35.334 -24.088 1.00 . C C . 39 VAL HG13 1 1 
       15  83634  3 1 38 VAL HG21 H   7.849 37.105 -22.483 1.00 . C C . 39 VAL HG21 1 1 
       15  83635  3 1 38 VAL HG22 H   6.746 37.964 -23.559 1.00 . C C . 39 VAL HG22 1 1 
       15  83636  3 1 38 VAL HG23 H   6.583 38.133 -21.811 1.00 . C C . 39 VAL HG23 1 1 
       15  83637  3 1 38 VAL N    N   3.680 35.510 -21.745 1.00 . C C . 39 VAL N    1 1 
       15  83638  3 1 38 VAL O    O   3.026 37.296 -23.744 1.00 . C C . 39 VAL O    1 1 
       15  83639  3 1 39 VAL C    C   4.673 40.614 -24.501 1.00 . C C . 40 VAL C    1 1 
       15  83640  3 1 39 VAL CA   C   3.622 39.998 -23.584 1.00 . C C . 40 VAL CA   1 1 
       15  83641  3 1 39 VAL CB   C   2.995 41.110 -22.722 1.00 . C C . 40 VAL CB   1 1 
       15  83642  3 1 39 VAL CG1  C   2.000 40.522 -21.733 1.00 . C C . 40 VAL CG1  1 1 
       15  83643  3 1 39 VAL CG2  C   4.077 41.896 -21.998 1.00 . C C . 40 VAL CG2  1 1 
       15  83644  3 1 39 VAL H    H   4.858 39.181 -22.073 1.00 . C C . 40 VAL H    1 1 
       15  83645  3 1 39 VAL HA   H   2.842 39.559 -24.190 1.00 . C C . 40 VAL HA   1 1 
       15  83646  3 1 39 VAL HB   H   2.463 41.787 -23.374 1.00 . C C . 40 VAL HB   1 1 
       15  83647  3 1 39 VAL HG11 H   2.389 40.619 -20.730 1.00 . C C . 40 VAL HG11 1 1 
       15  83648  3 1 39 VAL HG12 H   1.061 41.050 -21.809 1.00 . C C . 40 VAL HG12 1 1 
       15  83649  3 1 39 VAL HG13 H   1.844 39.477 -21.958 1.00 . C C . 40 VAL HG13 1 1 
       15  83650  3 1 39 VAL HG21 H   4.969 41.292 -21.920 1.00 . C C . 40 VAL HG21 1 1 
       15  83651  3 1 39 VAL HG22 H   4.301 42.796 -22.552 1.00 . C C . 40 VAL HG22 1 1 
       15  83652  3 1 39 VAL HG23 H   3.732 42.159 -21.009 1.00 . C C . 40 VAL HG23 1 1 
       15  83653  3 1 39 VAL N    N   4.197 38.945 -22.757 1.00 . C C . 40 VAL N    1 1 
       15  83654  3 1 39 VAL O    O   5.638 39.936 -24.851 1.00 . C C . 40 VAL O    1 1 
       15  83655  3 1 39 VAL OXT  O   4.467 41.870 -24.866 1.00 . C C . 40 VAL OXT  1 1 
       15  83656  4 1  1 ASP C    C  -6.992 -0.436 -13.787 1.00 . D D .  1 ASP C    1 1 
       15  83657  4 1  1 ASP CA   C  -5.771 -1.324 -13.568 1.00 . D D .  1 ASP CA   1 1 
       15  83658  4 1  1 ASP CB   C  -5.038 -1.540 -14.893 1.00 . D D .  1 ASP CB   1 1 
       15  83659  4 1  1 ASP CG   C  -3.813 -2.420 -14.740 1.00 . D D .  1 ASP CG   1 1 
       15  83660  4 1  1 ASP H1   H  -5.507 -2.855 -12.258 1.00 . D D .  1 ASP H1   1 1 
       15  83661  4 1  1 ASP H2   H  -7.088 -2.534 -12.602 1.00 . D D .  1 ASP H2   1 1 
       15  83662  4 1  1 ASP H3   H  -6.146 -3.315 -13.707 1.00 . D D .  1 ASP H3   1 1 
       15  83663  4 1  1 ASP HA   H  -5.105 -0.834 -12.875 1.00 . D D .  1 ASP HA   1 1 
       15  83664  4 1  1 ASP HB2  H  -5.710 -2.010 -15.597 1.00 . D D .  1 ASP HB2  1 1 
       15  83665  4 1  1 ASP HB3  H  -4.725 -0.583 -15.284 1.00 . D D .  1 ASP HB3  1 1 
       15  83666  4 1  1 ASP N    N  -6.158 -2.605 -12.989 1.00 . D D .  1 ASP N    1 1 
       15  83667  4 1  1 ASP O    O  -7.636 -0.497 -14.834 1.00 . D D .  1 ASP O    1 1 
       15  83668  4 1  1 ASP OD1  O  -3.407 -2.677 -13.588 1.00 . D D .  1 ASP OD1  1 1 
       15  83669  4 1  1 ASP OD2  O  -3.260 -2.852 -15.773 1.00 . D D .  1 ASP OD2  1 1 
       15  83670  4 1  2 ALA C    C  -7.998  2.721 -13.144 1.00 . D D .  2 ALA C    1 1 
       15  83671  4 1  2 ALA CA   C  -8.447  1.288 -12.876 1.00 . D D .  2 ALA CA   1 1 
       15  83672  4 1  2 ALA CB   C  -9.268  1.221 -11.597 1.00 . D D .  2 ALA CB   1 1 
       15  83673  4 1  2 ALA H    H  -6.752  0.390 -11.983 1.00 . D D .  2 ALA H    1 1 
       15  83674  4 1  2 ALA HA   H  -9.072  0.959 -13.694 1.00 . D D .  2 ALA HA   1 1 
       15  83675  4 1  2 ALA HB1  H  -9.743  2.176 -11.424 1.00 . D D .  2 ALA HB1  1 1 
       15  83676  4 1  2 ALA HB2  H -10.023  0.455 -11.694 1.00 . D D .  2 ALA HB2  1 1 
       15  83677  4 1  2 ALA HB3  H  -8.620  0.985 -10.766 1.00 . D D .  2 ALA HB3  1 1 
       15  83678  4 1  2 ALA N    N  -7.305  0.387 -12.792 1.00 . D D .  2 ALA N    1 1 
       15  83679  4 1  2 ALA O    O  -7.931  3.540 -12.229 1.00 . D D .  2 ALA O    1 1 
       15  83680  4 1  3 GLU C    C  -8.228  5.411 -14.302 1.00 . D D .  3 GLU C    1 1 
       15  83681  4 1  3 GLU CA   C  -7.248  4.349 -14.790 1.00 . D D .  3 GLU CA   1 1 
       15  83682  4 1  3 GLU CB   C  -7.096  4.439 -16.310 1.00 . D D .  3 GLU CB   1 1 
       15  83683  4 1  3 GLU CD   C  -6.513  2.251 -17.429 1.00 . D D .  3 GLU CD   1 1 
       15  83684  4 1  3 GLU CG   C  -5.990  3.558 -16.865 1.00 . D D .  3 GLU CG   1 1 
       15  83685  4 1  3 GLU H    H  -7.766  2.318 -15.089 1.00 . D D .  3 GLU H    1 1 
       15  83686  4 1  3 GLU HA   H  -6.287  4.524 -14.331 1.00 . D D .  3 GLU HA   1 1 
       15  83687  4 1  3 GLU HB2  H  -8.028  4.146 -16.771 1.00 . D D .  3 GLU HB2  1 1 
       15  83688  4 1  3 GLU HB3  H  -6.879  5.463 -16.577 1.00 . D D .  3 GLU HB3  1 1 
       15  83689  4 1  3 GLU HG2  H  -5.480  4.094 -17.652 1.00 . D D .  3 GLU HG2  1 1 
       15  83690  4 1  3 GLU HG3  H  -5.291  3.337 -16.071 1.00 . D D .  3 GLU HG3  1 1 
       15  83691  4 1  3 GLU N    N  -7.692  3.014 -14.404 1.00 . D D .  3 GLU N    1 1 
       15  83692  4 1  3 GLU O    O  -7.837  6.536 -13.989 1.00 . D D .  3 GLU O    1 1 
       15  83693  4 1  3 GLU OE1  O  -7.504  1.724 -16.882 1.00 . D D .  3 GLU OE1  1 1 
       15  83694  4 1  3 GLU OE2  O  -5.931  1.756 -18.417 1.00 . D D .  3 GLU OE2  1 1 
       15  83695  4 1  4 PHE C    C -11.712  5.209 -13.171 1.00 . D D .  4 PHE C    1 1 
       15  83696  4 1  4 PHE CA   C -10.542  5.968 -13.792 1.00 . D D .  4 PHE CA   1 1 
       15  83697  4 1  4 PHE CB   C -11.037  6.821 -14.962 1.00 . D D .  4 PHE CB   1 1 
       15  83698  4 1  4 PHE CD1  C -10.890  9.229 -14.272 1.00 . D D .  4 PHE CD1  1 1 
       15  83699  4 1  4 PHE CD2  C  -9.301  8.402 -15.845 1.00 . D D .  4 PHE CD2  1 1 
       15  83700  4 1  4 PHE CE1  C -10.303 10.478 -14.331 1.00 . D D .  4 PHE CE1  1 1 
       15  83701  4 1  4 PHE CE2  C  -8.709  9.650 -15.908 1.00 . D D .  4 PHE CE2  1 1 
       15  83702  4 1  4 PHE CG   C -10.397  8.178 -15.028 1.00 . D D .  4 PHE CG   1 1 
       15  83703  4 1  4 PHE CZ   C  -9.210 10.689 -15.149 1.00 . D D .  4 PHE CZ   1 1 
       15  83704  4 1  4 PHE H    H  -9.755  4.136 -14.504 1.00 . D D .  4 PHE H    1 1 
       15  83705  4 1  4 PHE HA   H -10.110  6.614 -13.044 1.00 . D D .  4 PHE HA   1 1 
       15  83706  4 1  4 PHE HB2  H -10.823  6.308 -15.888 1.00 . D D .  4 PHE HB2  1 1 
       15  83707  4 1  4 PHE HB3  H -12.104  6.960 -14.871 1.00 . D D .  4 PHE HB3  1 1 
       15  83708  4 1  4 PHE HD1  H -11.744  9.065 -13.630 1.00 . D D .  4 PHE HD1  1 1 
       15  83709  4 1  4 PHE HD2  H  -8.907  7.589 -16.439 1.00 . D D .  4 PHE HD2  1 1 
       15  83710  4 1  4 PHE HE1  H -10.697 11.289 -13.736 1.00 . D D .  4 PHE HE1  1 1 
       15  83711  4 1  4 PHE HE2  H  -7.855  9.811 -16.549 1.00 . D D .  4 PHE HE2  1 1 
       15  83712  4 1  4 PHE HZ   H  -8.750 11.664 -15.197 1.00 . D D .  4 PHE HZ   1 1 
       15  83713  4 1  4 PHE N    N  -9.505  5.046 -14.240 1.00 . D D .  4 PHE N    1 1 
       15  83714  4 1  4 PHE O    O -12.430  4.483 -13.858 1.00 . D D .  4 PHE O    1 1 
       15  83715  4 1  5 ARG C    C -13.722  5.696 -10.251 1.00 . D D .  5 ARG C    1 1 
       15  83716  4 1  5 ARG CA   C -12.976  4.715 -11.151 1.00 . D D .  5 ARG CA   1 1 
       15  83717  4 1  5 ARG CB   C -12.423  3.559 -10.315 1.00 . D D .  5 ARG CB   1 1 
       15  83718  4 1  5 ARG CD   C -14.017  1.670 -10.771 1.00 . D D .  5 ARG CD   1 1 
       15  83719  4 1  5 ARG CG   C -12.604  2.197 -10.965 1.00 . D D .  5 ARG CG   1 1 
       15  83720  4 1  5 ARG CZ   C -15.243 -0.415 -11.212 1.00 . D D .  5 ARG CZ   1 1 
       15  83721  4 1  5 ARG H    H -11.290  5.975 -11.372 1.00 . D D .  5 ARG H    1 1 
       15  83722  4 1  5 ARG HA   H -13.665  4.321 -11.883 1.00 . D D .  5 ARG HA   1 1 
       15  83723  4 1  5 ARG HB2  H -11.368  3.719 -10.153 1.00 . D D .  5 ARG HB2  1 1 
       15  83724  4 1  5 ARG HB3  H -12.928  3.548  -9.360 1.00 . D D .  5 ARG HB3  1 1 
       15  83725  4 1  5 ARG HD2  H -14.190  1.520  -9.716 1.00 . D D .  5 ARG HD2  1 1 
       15  83726  4 1  5 ARG HD3  H -14.715  2.402 -11.149 1.00 . D D .  5 ARG HD3  1 1 
       15  83727  4 1  5 ARG HE   H -13.588  0.158 -12.166 1.00 . D D .  5 ARG HE   1 1 
       15  83728  4 1  5 ARG HG2  H -12.406  2.284 -12.023 1.00 . D D .  5 ARG HG2  1 1 
       15  83729  4 1  5 ARG HG3  H -11.906  1.502 -10.522 1.00 . D D .  5 ARG HG3  1 1 
       15  83730  4 1  5 ARG HH11 H -16.037  0.748  -9.764 1.00 . D D .  5 ARG HH11 1 1 
       15  83731  4 1  5 ARG HH12 H -16.892 -0.725 -10.085 1.00 . D D .  5 ARG HH12 1 1 
       15  83732  4 1  5 ARG HH21 H -14.704 -1.784 -12.598 1.00 . D D .  5 ARG HH21 1 1 
       15  83733  4 1  5 ARG HH22 H -16.132 -2.164 -11.697 1.00 . D D .  5 ARG HH22 1 1 
       15  83734  4 1  5 ARG N    N -11.896  5.383 -11.866 1.00 . D D .  5 ARG N    1 1 
       15  83735  4 1  5 ARG NE   N -14.231  0.406 -11.470 1.00 . D D .  5 ARG NE   1 1 
       15  83736  4 1  5 ARG NH1  N -16.130 -0.106 -10.276 1.00 . D D .  5 ARG NH1  1 1 
       15  83737  4 1  5 ARG NH2  N -15.370 -1.548 -11.892 1.00 . D D .  5 ARG NH2  1 1 
       15  83738  4 1  5 ARG O    O -13.197  6.139  -9.229 1.00 . D D .  5 ARG O    1 1 
       15  83739  4 1  6 HIS C    C -16.972  6.250  -9.262 1.00 . D D .  6 HIS C    1 1 
       15  83740  4 1  6 HIS CA   C -15.766  6.961  -9.868 1.00 . D D .  6 HIS CA   1 1 
       15  83741  4 1  6 HIS CB   C -16.233  8.118 -10.752 1.00 . D D .  6 HIS CB   1 1 
       15  83742  4 1  6 HIS CD2  C -16.038 10.227  -9.256 1.00 . D D .  6 HIS CD2  1 1 
       15  83743  4 1  6 HIS CE1  C -14.484 11.281 -10.388 1.00 . D D .  6 HIS CE1  1 1 
       15  83744  4 1  6 HIS CG   C -15.712  9.453 -10.317 1.00 . D D .  6 HIS CG   1 1 
       15  83745  4 1  6 HIS H    H -15.311  5.646 -11.463 1.00 . D D .  6 HIS H    1 1 
       15  83746  4 1  6 HIS HA   H -15.157  7.355  -9.068 1.00 . D D .  6 HIS HA   1 1 
       15  83747  4 1  6 HIS HB2  H -15.898  7.946 -11.765 1.00 . D D .  6 HIS HB2  1 1 
       15  83748  4 1  6 HIS HB3  H -17.312  8.161 -10.737 1.00 . D D .  6 HIS HB3  1 1 
       15  83749  4 1  6 HIS HD1  H -14.295  9.840 -11.827 1.00 . D D .  6 HIS HD1  1 1 
       15  83750  4 1  6 HIS HD2  H -16.772  9.999  -8.496 1.00 . D D .  6 HIS HD2  1 1 
       15  83751  4 1  6 HIS HE1  H -13.765 12.024 -10.699 1.00 . D D .  6 HIS HE1  1 1 
       15  83752  4 1  6 HIS HE2  H -15.215 12.059  -8.640 1.00 . D D .  6 HIS HE2  1 1 
       15  83753  4 1  6 HIS N    N -14.948  6.032 -10.639 1.00 . D D .  6 HIS N    1 1 
       15  83754  4 1  6 HIS ND1  N -14.737 10.142 -11.007 1.00 . D D .  6 HIS ND1  1 1 
       15  83755  4 1  6 HIS NE2  N -15.260 11.357  -9.322 1.00 . D D .  6 HIS NE2  1 1 
       15  83756  4 1  6 HIS O    O -17.700  5.540  -9.957 1.00 . D D .  6 HIS O    1 1 
       15  83757  4 1  7 ASP C    C -19.006  6.829  -6.369 1.00 . D D .  7 ASP C    1 1 
       15  83758  4 1  7 ASP CA   C -18.294  5.820  -7.265 1.00 . D D .  7 ASP CA   1 1 
       15  83759  4 1  7 ASP CB   C -17.805  4.635  -6.431 1.00 . D D .  7 ASP CB   1 1 
       15  83760  4 1  7 ASP CG   C -18.917  3.659  -6.104 1.00 . D D .  7 ASP CG   1 1 
       15  83761  4 1  7 ASP H    H -16.561  7.020  -7.464 1.00 . D D .  7 ASP H    1 1 
       15  83762  4 1  7 ASP HA   H -18.992  5.462  -8.007 1.00 . D D .  7 ASP HA   1 1 
       15  83763  4 1  7 ASP HB2  H -17.039  4.108  -6.981 1.00 . D D .  7 ASP HB2  1 1 
       15  83764  4 1  7 ASP HB3  H -17.389  5.003  -5.504 1.00 . D D .  7 ASP HB3  1 1 
       15  83765  4 1  7 ASP N    N -17.176  6.443  -7.964 1.00 . D D .  7 ASP N    1 1 
       15  83766  4 1  7 ASP O    O -18.530  7.152  -5.281 1.00 . D D .  7 ASP O    1 1 
       15  83767  4 1  7 ASP OD1  O -20.033  4.117  -5.781 1.00 . D D .  7 ASP OD1  1 1 
       15  83768  4 1  7 ASP OD2  O -18.672  2.436  -6.172 1.00 . D D .  7 ASP OD2  1 1 
       15  83769  4 1  8 SER C    C -22.389  8.274  -6.498 1.00 . D D .  8 SER C    1 1 
       15  83770  4 1  8 SER CA   C -20.922  8.302  -6.079 1.00 . D D .  8 SER CA   1 1 
       15  83771  4 1  8 SER CB   C -20.349  9.706  -6.281 1.00 . D D .  8 SER CB   1 1 
       15  83772  4 1  8 SER H    H -20.475  7.028  -7.710 1.00 . D D .  8 SER H    1 1 
       15  83773  4 1  8 SER HA   H -20.853  8.041  -5.033 1.00 . D D .  8 SER HA   1 1 
       15  83774  4 1  8 SER HB2  H -21.107 10.438  -6.047 1.00 . D D .  8 SER HB2  1 1 
       15  83775  4 1  8 SER HB3  H -19.501  9.843  -5.625 1.00 . D D .  8 SER HB3  1 1 
       15  83776  4 1  8 SER HG   H -20.634  9.643  -8.218 1.00 . D D .  8 SER HG   1 1 
       15  83777  4 1  8 SER N    N -20.147  7.325  -6.835 1.00 . D D .  8 SER N    1 1 
       15  83778  4 1  8 SER O    O -22.710  8.379  -7.680 1.00 . D D .  8 SER O    1 1 
       15  83779  4 1  8 SER OG   O -19.927  9.896  -7.620 1.00 . D D .  8 SER OG   1 1 
       15  83780  4 1  9 GLY C    C -25.152  9.264  -6.648 1.00 . D D .  9 GLY C    1 1 
       15  83781  4 1  9 GLY CA   C -24.698  8.091  -5.803 1.00 . D D .  9 GLY CA   1 1 
       15  83782  4 1  9 GLY H    H -22.961  8.051  -4.592 1.00 . D D .  9 GLY H    1 1 
       15  83783  4 1  9 GLY HA2  H -24.923  7.174  -6.327 1.00 . D D .  9 GLY HA2  1 1 
       15  83784  4 1  9 GLY HA3  H -25.241  8.103  -4.869 1.00 . D D .  9 GLY HA3  1 1 
       15  83785  4 1  9 GLY N    N -23.275  8.131  -5.517 1.00 . D D .  9 GLY N    1 1 
       15  83786  4 1  9 GLY O    O -26.141  9.168  -7.376 1.00 . D D .  9 GLY O    1 1 
       15  83787  4 1 10 TYR C    C -23.512 12.362  -7.671 1.00 . D D . 10 TYR C    1 1 
       15  83788  4 1 10 TYR CA   C -24.768 11.574  -7.310 1.00 . D D . 10 TYR CA   1 1 
       15  83789  4 1 10 TYR CB   C -25.725 12.458  -6.508 1.00 . D D . 10 TYR CB   1 1 
       15  83790  4 1 10 TYR CD1  C -26.118 14.195  -8.299 1.00 . D D . 10 TYR CD1  1 1 
       15  83791  4 1 10 TYR CD2  C -28.019 13.202  -7.258 1.00 . D D . 10 TYR CD2  1 1 
       15  83792  4 1 10 TYR CE1  C -26.948 14.967  -9.089 1.00 . D D . 10 TYR CE1  1 1 
       15  83793  4 1 10 TYR CE2  C -28.856 13.969  -8.045 1.00 . D D . 10 TYR CE2  1 1 
       15  83794  4 1 10 TYR CG   C -26.637 13.300  -7.371 1.00 . D D . 10 TYR CG   1 1 
       15  83795  4 1 10 TYR CZ   C -28.316 14.850  -8.959 1.00 . D D . 10 TYR CZ   1 1 
       15  83796  4 1 10 TYR H    H -23.654 10.391  -5.954 1.00 . D D . 10 TYR H    1 1 
       15  83797  4 1 10 TYR HA   H -25.258 11.263  -8.221 1.00 . D D . 10 TYR HA   1 1 
       15  83798  4 1 10 TYR HB2  H -26.344 11.833  -5.884 1.00 . D D . 10 TYR HB2  1 1 
       15  83799  4 1 10 TYR HB3  H -25.150 13.125  -5.884 1.00 . D D . 10 TYR HB3  1 1 
       15  83800  4 1 10 TYR HD1  H -25.046 14.285  -8.398 1.00 . D D . 10 TYR HD1  1 1 
       15  83801  4 1 10 TYR HD2  H -28.439 12.511  -6.542 1.00 . D D . 10 TYR HD2  1 1 
       15  83802  4 1 10 TYR HE1  H -26.525 15.657  -9.804 1.00 . D D . 10 TYR HE1  1 1 
       15  83803  4 1 10 TYR HE2  H -29.927 13.878  -7.943 1.00 . D D . 10 TYR HE2  1 1 
       15  83804  4 1 10 TYR HH   H -29.218 16.498  -9.367 1.00 . D D . 10 TYR HH   1 1 
       15  83805  4 1 10 TYR N    N -24.431 10.375  -6.551 1.00 . D D . 10 TYR N    1 1 
       15  83806  4 1 10 TYR O    O -22.901 13.001  -6.815 1.00 . D D . 10 TYR O    1 1 
       15  83807  4 1 10 TYR OH   O -29.146 15.617  -9.743 1.00 . D D . 10 TYR OH   1 1 
       15  83808  4 1 11 GLU C    C -22.343 14.216 -10.278 1.00 . D D . 11 GLU C    1 1 
       15  83809  4 1 11 GLU CA   C -21.951 13.018  -9.419 1.00 . D D . 11 GLU CA   1 1 
       15  83810  4 1 11 GLU CB   C -21.052 12.074 -10.220 1.00 . D D . 11 GLU CB   1 1 
       15  83811  4 1 11 GLU CD   C -18.626 11.742 -10.839 1.00 . D D . 11 GLU CD   1 1 
       15  83812  4 1 11 GLU CG   C -19.772 12.726 -10.714 1.00 . D D . 11 GLU CG   1 1 
       15  83813  4 1 11 GLU H    H -23.663 11.782  -9.579 1.00 . D D . 11 GLU H    1 1 
       15  83814  4 1 11 GLU HA   H -21.408 13.371  -8.556 1.00 . D D . 11 GLU HA   1 1 
       15  83815  4 1 11 GLU HB2  H -20.786 11.233  -9.597 1.00 . D D . 11 GLU HB2  1 1 
       15  83816  4 1 11 GLU HB3  H -21.602 11.715 -11.078 1.00 . D D . 11 GLU HB3  1 1 
       15  83817  4 1 11 GLU HG2  H -19.957 13.164 -11.684 1.00 . D D . 11 GLU HG2  1 1 
       15  83818  4 1 11 GLU HG3  H -19.487 13.502 -10.019 1.00 . D D . 11 GLU HG3  1 1 
       15  83819  4 1 11 GLU N    N -23.134 12.310  -8.944 1.00 . D D . 11 GLU N    1 1 
       15  83820  4 1 11 GLU O    O -23.009 14.069 -11.303 1.00 . D D . 11 GLU O    1 1 
       15  83821  4 1 11 GLU OE1  O -18.871 10.526 -10.695 1.00 . D D . 11 GLU OE1  1 1 
       15  83822  4 1 11 GLU OE2  O -17.484 12.186 -11.080 1.00 . D D . 11 GLU OE2  1 1 
       15  83823  4 1 12 VAL C    C -21.009 17.535 -10.672 1.00 . D D . 12 VAL C    1 1 
       15  83824  4 1 12 VAL CA   C -22.231 16.629 -10.582 1.00 . D D . 12 VAL CA   1 1 
       15  83825  4 1 12 VAL CB   C -23.384 17.405  -9.918 1.00 . D D . 12 VAL CB   1 1 
       15  83826  4 1 12 VAL CG1  C -23.089 17.642  -8.445 1.00 . D D . 12 VAL CG1  1 1 
       15  83827  4 1 12 VAL CG2  C -23.626 18.721 -10.640 1.00 . D D . 12 VAL CG2  1 1 
       15  83828  4 1 12 VAL H    H -21.398 15.458  -9.028 1.00 . D D . 12 VAL H    1 1 
       15  83829  4 1 12 VAL HA   H -22.538 16.355 -11.581 1.00 . D D . 12 VAL HA   1 1 
       15  83830  4 1 12 VAL HB   H -24.282 16.808  -9.991 1.00 . D D . 12 VAL HB   1 1 
       15  83831  4 1 12 VAL HG11 H -22.224 18.282  -8.350 1.00 . D D . 12 VAL HG11 1 1 
       15  83832  4 1 12 VAL HG12 H -23.941 18.115  -7.978 1.00 . D D . 12 VAL HG12 1 1 
       15  83833  4 1 12 VAL HG13 H -22.891 16.697  -7.960 1.00 . D D . 12 VAL HG13 1 1 
       15  83834  4 1 12 VAL HG21 H -24.688 18.871 -10.768 1.00 . D D . 12 VAL HG21 1 1 
       15  83835  4 1 12 VAL HG22 H -23.215 19.533 -10.058 1.00 . D D . 12 VAL HG22 1 1 
       15  83836  4 1 12 VAL HG23 H -23.147 18.695 -11.608 1.00 . D D . 12 VAL HG23 1 1 
       15  83837  4 1 12 VAL N    N -21.925 15.404  -9.852 1.00 . D D . 12 VAL N    1 1 
       15  83838  4 1 12 VAL O    O -20.386 17.858  -9.659 1.00 . D D . 12 VAL O    1 1 
       15  83839  4 1 13 HIS C    C -19.944 20.104 -12.811 1.00 . D D . 13 HIS C    1 1 
       15  83840  4 1 13 HIS CA   C -19.521 18.815 -12.113 1.00 . D D . 13 HIS CA   1 1 
       15  83841  4 1 13 HIS CB   C -18.461 18.094 -12.947 1.00 . D D . 13 HIS CB   1 1 
       15  83842  4 1 13 HIS CD2  C -18.325 15.814 -11.718 1.00 . D D . 13 HIS CD2  1 1 
       15  83843  4 1 13 HIS CE1  C -16.169 15.794 -11.318 1.00 . D D . 13 HIS CE1  1 1 
       15  83844  4 1 13 HIS CG   C -17.806 16.955 -12.227 1.00 . D D . 13 HIS CG   1 1 
       15  83845  4 1 13 HIS H    H -21.205 17.653 -12.658 1.00 . D D . 13 HIS H    1 1 
       15  83846  4 1 13 HIS HA   H -19.101 19.063 -11.150 1.00 . D D . 13 HIS HA   1 1 
       15  83847  4 1 13 HIS HB2  H -18.923 17.700 -13.840 1.00 . D D . 13 HIS HB2  1 1 
       15  83848  4 1 13 HIS HB3  H -17.691 18.799 -13.226 1.00 . D D . 13 HIS HB3  1 1 
       15  83849  4 1 13 HIS HD1  H -15.800 17.600 -12.205 1.00 . D D . 13 HIS HD1  1 1 
       15  83850  4 1 13 HIS HD2  H -19.363 15.512 -11.746 1.00 . D D . 13 HIS HD2  1 1 
       15  83851  4 1 13 HIS HE1  H -15.190 15.490 -10.981 1.00 . D D . 13 HIS HE1  1 1 
       15  83852  4 1 13 HIS HE2  H -17.347 14.203 -10.790 1.00 . D D . 13 HIS HE2  1 1 
       15  83853  4 1 13 HIS N    N -20.670 17.944 -11.890 1.00 . D D . 13 HIS N    1 1 
       15  83854  4 1 13 HIS ND1  N -16.454 16.913 -11.960 1.00 . D D . 13 HIS ND1  1 1 
       15  83855  4 1 13 HIS NE2  N -17.288 15.109 -11.158 1.00 . D D . 13 HIS NE2  1 1 
       15  83856  4 1 13 HIS O    O -20.363 20.087 -13.968 1.00 . D D . 13 HIS O    1 1 
       15  83857  4 1 14 HIS C    C -18.983 23.428 -12.769 1.00 . D D . 14 HIS C    1 1 
       15  83858  4 1 14 HIS CA   C -20.203 22.519 -12.650 1.00 . D D . 14 HIS CA   1 1 
       15  83859  4 1 14 HIS CB   C -21.265 23.184 -11.773 1.00 . D D . 14 HIS CB   1 1 
       15  83860  4 1 14 HIS CD2  C -23.125 21.450 -12.285 1.00 . D D . 14 HIS CD2  1 1 
       15  83861  4 1 14 HIS CE1  C -24.835 22.821 -12.341 1.00 . D D . 14 HIS CE1  1 1 
       15  83862  4 1 14 HIS CG   C -22.655 22.696 -12.042 1.00 . D D . 14 HIS CG   1 1 
       15  83863  4 1 14 HIS H    H -19.492 21.170 -11.181 1.00 . D D . 14 HIS H    1 1 
       15  83864  4 1 14 HIS HA   H -20.613 22.357 -13.635 1.00 . D D . 14 HIS HA   1 1 
       15  83865  4 1 14 HIS HB2  H -21.040 22.988 -10.735 1.00 . D D . 14 HIS HB2  1 1 
       15  83866  4 1 14 HIS HB3  H -21.248 24.251 -11.945 1.00 . D D . 14 HIS HB3  1 1 
       15  83867  4 1 14 HIS HD1  H -23.737 24.502 -11.947 1.00 . D D . 14 HIS HD1  1 1 
       15  83868  4 1 14 HIS HD2  H -22.541 20.541 -12.328 1.00 . D D . 14 HIS HD2  1 1 
       15  83869  4 1 14 HIS HE1  H -25.839 23.209 -12.432 1.00 . D D . 14 HIS HE1  1 1 
       15  83870  4 1 14 HIS N    N -19.832 21.221 -12.098 1.00 . D D . 14 HIS N    1 1 
       15  83871  4 1 14 HIS ND1  N -23.751 23.532 -12.085 1.00 . D D . 14 HIS ND1  1 1 
       15  83872  4 1 14 HIS NE2  N -24.482 21.555 -12.467 1.00 . D D . 14 HIS NE2  1 1 
       15  83873  4 1 14 HIS O    O -18.268 23.652 -11.793 1.00 . D D . 14 HIS O    1 1 
       15  83874  4 1 15 GLN C    C -18.073 26.133 -14.864 1.00 . D D . 15 GLN C    1 1 
       15  83875  4 1 15 GLN CA   C -17.618 24.829 -14.216 1.00 . D D . 15 GLN CA   1 1 
       15  83876  4 1 15 GLN CB   C -16.589 24.134 -15.109 1.00 . D D . 15 GLN CB   1 1 
       15  83877  4 1 15 GLN CD   C -14.479 25.083 -14.095 1.00 . D D . 15 GLN CD   1 1 
       15  83878  4 1 15 GLN CG   C -15.277 23.832 -14.404 1.00 . D D . 15 GLN CG   1 1 
       15  83879  4 1 15 GLN H    H -19.359 23.730 -14.709 1.00 . D D . 15 GLN H    1 1 
       15  83880  4 1 15 GLN HA   H -17.162 25.054 -13.265 1.00 . D D . 15 GLN HA   1 1 
       15  83881  4 1 15 GLN HB2  H -17.006 23.203 -15.462 1.00 . D D . 15 GLN HB2  1 1 
       15  83882  4 1 15 GLN HB3  H -16.379 24.769 -15.957 1.00 . D D . 15 GLN HB3  1 1 
       15  83883  4 1 15 GLN HE21 H -12.800 24.022 -14.010 1.00 . D D . 15 GLN HE21 1 1 
       15  83884  4 1 15 GLN HE22 H -12.632 25.717 -13.725 1.00 . D D . 15 GLN HE22 1 1 
       15  83885  4 1 15 GLN HG2  H -15.490 23.322 -13.476 1.00 . D D . 15 GLN HG2  1 1 
       15  83886  4 1 15 GLN HG3  H -14.682 23.191 -15.037 1.00 . D D . 15 GLN HG3  1 1 
       15  83887  4 1 15 GLN N    N -18.753 23.946 -13.971 1.00 . D D . 15 GLN N    1 1 
       15  83888  4 1 15 GLN NE2  N -13.171 24.925 -13.925 1.00 . D D . 15 GLN NE2  1 1 
       15  83889  4 1 15 GLN O    O -18.847 26.126 -15.821 1.00 . D D . 15 GLN O    1 1 
       15  83890  4 1 15 GLN OE1  O -15.032 26.180 -14.008 1.00 . D D . 15 GLN OE1  1 1 
       15  83891  4 1 16 LYS C    C -16.693 29.376 -15.185 1.00 . D D . 16 LYS C    1 1 
       15  83892  4 1 16 LYS CA   C -17.943 28.563 -14.861 1.00 . D D . 16 LYS CA   1 1 
       15  83893  4 1 16 LYS CB   C -18.810 29.322 -13.853 1.00 . D D . 16 LYS CB   1 1 
       15  83894  4 1 16 LYS CD   C -18.182 31.715 -13.420 1.00 . D D . 16 LYS CD   1 1 
       15  83895  4 1 16 LYS CE   C -18.912 33.009 -13.094 1.00 . D D . 16 LYS CE   1 1 
       15  83896  4 1 16 LYS CG   C -19.054 30.772 -14.232 1.00 . D D . 16 LYS CG   1 1 
       15  83897  4 1 16 LYS H    H -16.975 27.192 -13.572 1.00 . D D . 16 LYS H    1 1 
       15  83898  4 1 16 LYS HA   H -18.507 28.415 -15.769 1.00 . D D . 16 LYS HA   1 1 
       15  83899  4 1 16 LYS HB2  H -19.766 28.826 -13.775 1.00 . D D . 16 LYS HB2  1 1 
       15  83900  4 1 16 LYS HB3  H -18.323 29.300 -12.889 1.00 . D D . 16 LYS HB3  1 1 
       15  83901  4 1 16 LYS HD2  H -17.904 31.229 -12.496 1.00 . D D . 16 LYS HD2  1 1 
       15  83902  4 1 16 LYS HD3  H -17.292 31.947 -13.988 1.00 . D D . 16 LYS HD3  1 1 
       15  83903  4 1 16 LYS HE2  H -18.186 33.803 -13.001 1.00 . D D . 16 LYS HE2  1 1 
       15  83904  4 1 16 LYS HE3  H -19.593 33.235 -13.900 1.00 . D D . 16 LYS HE3  1 1 
       15  83905  4 1 16 LYS HG2  H -18.830 30.905 -15.280 1.00 . D D . 16 LYS HG2  1 1 
       15  83906  4 1 16 LYS HG3  H -20.093 31.012 -14.051 1.00 . D D . 16 LYS HG3  1 1 
       15  83907  4 1 16 LYS HZ1  H -19.326 33.598 -11.133 1.00 . D D . 16 LYS HZ1  1 1 
       15  83908  4 1 16 LYS HZ2  H -19.583 31.951 -11.422 1.00 . D D . 16 LYS HZ2  1 1 
       15  83909  4 1 16 LYS HZ3  H -20.689 33.094 -11.999 1.00 . D D . 16 LYS HZ3  1 1 
       15  83910  4 1 16 LYS N    N -17.588 27.251 -14.335 1.00 . D D . 16 LYS N    1 1 
       15  83911  4 1 16 LYS NZ   N -19.682 32.906 -11.823 1.00 . D D . 16 LYS NZ   1 1 
       15  83912  4 1 16 LYS O    O -15.869 29.642 -14.310 1.00 . D D . 16 LYS O    1 1 
       15  83913  4 1 17 LEU C    C -15.860 31.846 -17.560 1.00 . D D . 17 LEU C    1 1 
       15  83914  4 1 17 LEU CA   C -15.411 30.553 -16.887 1.00 . D D . 17 LEU CA   1 1 
       15  83915  4 1 17 LEU CB   C -14.549 29.736 -17.850 1.00 . D D . 17 LEU CB   1 1 
       15  83916  4 1 17 LEU CD1  C -12.394 29.647 -16.574 1.00 . D D . 17 LEU CD1  1 1 
       15  83917  4 1 17 LEU CD2  C -14.154 27.916 -16.173 1.00 . D D . 17 LEU CD2  1 1 
       15  83918  4 1 17 LEU CG   C -13.505 28.824 -17.207 1.00 . D D . 17 LEU CG   1 1 
       15  83919  4 1 17 LEU H    H -17.250 29.527 -17.099 1.00 . D D . 17 LEU H    1 1 
       15  83920  4 1 17 LEU HA   H -14.826 30.801 -16.014 1.00 . D D . 17 LEU HA   1 1 
       15  83921  4 1 17 LEU HB2  H -15.209 29.118 -18.441 1.00 . D D . 17 LEU HB2  1 1 
       15  83922  4 1 17 LEU HB3  H -14.032 30.428 -18.498 1.00 . D D . 17 LEU HB3  1 1 
       15  83923  4 1 17 LEU HD11 H -11.599 29.790 -17.290 1.00 . D D . 17 LEU HD11 1 1 
       15  83924  4 1 17 LEU HD12 H -12.010 29.129 -15.708 1.00 . D D . 17 LEU HD12 1 1 
       15  83925  4 1 17 LEU HD13 H -12.785 30.608 -16.273 1.00 . D D . 17 LEU HD13 1 1 
       15  83926  4 1 17 LEU HD21 H -15.185 27.742 -16.443 1.00 . D D . 17 LEU HD21 1 1 
       15  83927  4 1 17 LEU HD22 H -14.110 28.388 -15.202 1.00 . D D . 17 LEU HD22 1 1 
       15  83928  4 1 17 LEU HD23 H -13.627 26.974 -16.139 1.00 . D D . 17 LEU HD23 1 1 
       15  83929  4 1 17 LEU HG   H -13.062 28.199 -17.971 1.00 . D D . 17 LEU HG   1 1 
       15  83930  4 1 17 LEU N    N -16.560 29.769 -16.447 1.00 . D D . 17 LEU N    1 1 
       15  83931  4 1 17 LEU O    O -16.391 31.828 -18.671 1.00 . D D . 17 LEU O    1 1 
       15  83932  4 1 18 VAL C    C -14.792 35.071 -17.835 1.00 . D D . 18 VAL C    1 1 
       15  83933  4 1 18 VAL CA   C -16.020 34.271 -17.415 1.00 . D D . 18 VAL CA   1 1 
       15  83934  4 1 18 VAL CB   C -16.824 35.087 -16.385 1.00 . D D . 18 VAL CB   1 1 
       15  83935  4 1 18 VAL CG1  C -17.168 36.460 -16.943 1.00 . D D . 18 VAL CG1  1 1 
       15  83936  4 1 18 VAL CG2  C -18.083 34.337 -15.977 1.00 . D D . 18 VAL CG2  1 1 
       15  83937  4 1 18 VAL H    H -15.214 32.918 -16.001 1.00 . D D . 18 VAL H    1 1 
       15  83938  4 1 18 VAL HA   H -16.645 34.108 -18.281 1.00 . D D . 18 VAL HA   1 1 
       15  83939  4 1 18 VAL HB   H -16.211 35.224 -15.507 1.00 . D D . 18 VAL HB   1 1 
       15  83940  4 1 18 VAL HG11 H -18.165 36.735 -16.630 1.00 . D D . 18 VAL HG11 1 1 
       15  83941  4 1 18 VAL HG12 H -16.459 37.187 -16.574 1.00 . D D . 18 VAL HG12 1 1 
       15  83942  4 1 18 VAL HG13 H -17.125 36.431 -18.022 1.00 . D D . 18 VAL HG13 1 1 
       15  83943  4 1 18 VAL HG21 H -18.787 34.345 -16.796 1.00 . D D . 18 VAL HG21 1 1 
       15  83944  4 1 18 VAL HG22 H -17.830 33.316 -15.730 1.00 . D D . 18 VAL HG22 1 1 
       15  83945  4 1 18 VAL HG23 H -18.525 34.817 -15.117 1.00 . D D . 18 VAL HG23 1 1 
       15  83946  4 1 18 VAL N    N -15.641 32.968 -16.881 1.00 . D D . 18 VAL N    1 1 
       15  83947  4 1 18 VAL O    O -13.999 35.497 -16.995 1.00 . D D . 18 VAL O    1 1 
       15  83948  4 1 19 PHE C    C -13.926 37.439 -20.053 1.00 . D D . 19 PHE C    1 1 
       15  83949  4 1 19 PHE CA   C -13.509 36.022 -19.672 1.00 . D D . 19 PHE CA   1 1 
       15  83950  4 1 19 PHE CB   C -12.924 35.305 -20.890 1.00 . D D . 19 PHE CB   1 1 
       15  83951  4 1 19 PHE CD1  C -12.430 33.389 -19.346 1.00 . D D . 19 PHE CD1  1 1 
       15  83952  4 1 19 PHE CD2  C -12.473 32.971 -21.694 1.00 . D D . 19 PHE CD2  1 1 
       15  83953  4 1 19 PHE CE1  C -12.135 32.059 -19.111 1.00 . D D . 19 PHE CE1  1 1 
       15  83954  4 1 19 PHE CE2  C -12.178 31.640 -21.465 1.00 . D D . 19 PHE CE2  1 1 
       15  83955  4 1 19 PHE CG   C -12.603 33.859 -20.638 1.00 . D D . 19 PHE CG   1 1 
       15  83956  4 1 19 PHE CZ   C -12.008 31.184 -20.172 1.00 . D D . 19 PHE CZ   1 1 
       15  83957  4 1 19 PHE H    H -15.308 34.908 -19.759 1.00 . D D . 19 PHE H    1 1 
       15  83958  4 1 19 PHE HA   H -12.757 36.076 -18.900 1.00 . D D . 19 PHE HA   1 1 
       15  83959  4 1 19 PHE HB2  H -13.634 35.350 -21.701 1.00 . D D . 19 PHE HB2  1 1 
       15  83960  4 1 19 PHE HB3  H -12.012 35.802 -21.187 1.00 . D D . 19 PHE HB3  1 1 
       15  83961  4 1 19 PHE HD1  H -12.530 34.074 -18.516 1.00 . D D . 19 PHE HD1  1 1 
       15  83962  4 1 19 PHE HD2  H -12.604 33.326 -22.705 1.00 . D D . 19 PHE HD2  1 1 
       15  83963  4 1 19 PHE HE1  H -12.003 31.706 -18.099 1.00 . D D . 19 PHE HE1  1 1 
       15  83964  4 1 19 PHE HE2  H -12.079 30.958 -22.296 1.00 . D D . 19 PHE HE2  1 1 
       15  83965  4 1 19 PHE HZ   H -11.779 30.145 -19.990 1.00 . D D . 19 PHE HZ   1 1 
       15  83966  4 1 19 PHE N    N -14.641 35.273 -19.139 1.00 . D D . 19 PHE N    1 1 
       15  83967  4 1 19 PHE O    O -14.550 37.657 -21.091 1.00 . D D . 19 PHE O    1 1 
       15  83968  4 1 20 PHE C    C -15.421 39.971 -19.618 1.00 . D D . 20 PHE C    1 1 
       15  83969  4 1 20 PHE CA   C -13.915 39.798 -19.451 1.00 . D D . 20 PHE CA   1 1 
       15  83970  4 1 20 PHE CB   C -13.190 40.308 -20.698 1.00 . D D . 20 PHE CB   1 1 
       15  83971  4 1 20 PHE CD1  C -11.062 40.282 -19.367 1.00 . D D . 20 PHE CD1  1 1 
       15  83972  4 1 20 PHE CD2  C -11.221 41.773 -21.221 1.00 . D D . 20 PHE CD2  1 1 
       15  83973  4 1 20 PHE CE1  C  -9.780 40.731 -19.112 1.00 . D D . 20 PHE CE1  1 1 
       15  83974  4 1 20 PHE CE2  C  -9.939 42.226 -20.970 1.00 . D D . 20 PHE CE2  1 1 
       15  83975  4 1 20 PHE CG   C -11.796 40.798 -20.423 1.00 . D D . 20 PHE CG   1 1 
       15  83976  4 1 20 PHE CZ   C  -9.218 41.704 -19.915 1.00 . D D . 20 PHE CZ   1 1 
       15  83977  4 1 20 PHE H    H -13.079 38.165 -18.393 1.00 . D D . 20 PHE H    1 1 
       15  83978  4 1 20 PHE HA   H -13.591 40.372 -18.596 1.00 . D D . 20 PHE HA   1 1 
       15  83979  4 1 20 PHE HB2  H -13.123 39.508 -21.420 1.00 . D D . 20 PHE HB2  1 1 
       15  83980  4 1 20 PHE HB3  H -13.752 41.125 -21.123 1.00 . D D . 20 PHE HB3  1 1 
       15  83981  4 1 20 PHE HD1  H -11.500 39.520 -18.739 1.00 . D D . 20 PHE HD1  1 1 
       15  83982  4 1 20 PHE HD2  H -11.785 42.183 -22.047 1.00 . D D . 20 PHE HD2  1 1 
       15  83983  4 1 20 PHE HE1  H  -9.218 40.321 -18.286 1.00 . D D . 20 PHE HE1  1 1 
       15  83984  4 1 20 PHE HE2  H  -9.503 42.987 -21.601 1.00 . D D . 20 PHE HE2  1 1 
       15  83985  4 1 20 PHE HZ   H  -8.217 42.057 -19.717 1.00 . D D . 20 PHE HZ   1 1 
       15  83986  4 1 20 PHE N    N -13.576 38.401 -19.205 1.00 . D D . 20 PHE N    1 1 
       15  83987  4 1 20 PHE O    O -15.952 39.853 -20.722 1.00 . D D . 20 PHE O    1 1 
       15  83988  4 1 21 ALA C    C -17.925 41.846 -18.075 1.00 . D D . 21 ALA C    1 1 
       15  83989  4 1 21 ALA CA   C -17.550 40.442 -18.537 1.00 . D D . 21 ALA CA   1 1 
       15  83990  4 1 21 ALA CB   C -18.234 39.398 -17.667 1.00 . D D . 21 ALA CB   1 1 
       15  83991  4 1 21 ALA H    H -15.626 40.333 -17.663 1.00 . D D . 21 ALA H    1 1 
       15  83992  4 1 21 ALA HA   H -17.888 40.306 -19.554 1.00 . D D . 21 ALA HA   1 1 
       15  83993  4 1 21 ALA HB1  H -18.432 38.514 -18.256 1.00 . D D . 21 ALA HB1  1 1 
       15  83994  4 1 21 ALA HB2  H -17.591 39.143 -16.839 1.00 . D D . 21 ALA HB2  1 1 
       15  83995  4 1 21 ALA HB3  H -19.165 39.797 -17.292 1.00 . D D . 21 ALA HB3  1 1 
       15  83996  4 1 21 ALA N    N -16.105 40.251 -18.513 1.00 . D D . 21 ALA N    1 1 
       15  83997  4 1 21 ALA O    O -17.286 42.410 -17.187 1.00 . D D . 21 ALA O    1 1 
       15  83998  4 1 22 ASP C    C -18.278 44.748 -18.397 1.00 . D D . 23 ASP C    1 1 
       15  83999  4 1 22 ASP CA   C -19.426 43.745 -18.335 1.00 . D D . 23 ASP CA   1 1 
       15  84000  4 1 22 ASP CB   C -20.047 43.745 -16.938 1.00 . D D . 23 ASP CB   1 1 
       15  84001  4 1 22 ASP CG   C -21.010 44.898 -16.732 1.00 . D D . 23 ASP CG   1 1 
       15  84002  4 1 22 ASP H    H -19.434 41.906 -19.385 1.00 . D D . 23 ASP H    1 1 
       15  84003  4 1 22 ASP HA   H -20.179 44.034 -19.053 1.00 . D D . 23 ASP HA   1 1 
       15  84004  4 1 22 ASP HB2  H -20.585 42.820 -16.789 1.00 . D D . 23 ASP HB2  1 1 
       15  84005  4 1 22 ASP HB3  H -19.260 43.821 -16.202 1.00 . D D . 23 ASP HB3  1 1 
       15  84006  4 1 22 ASP N    N -18.965 42.406 -18.684 1.00 . D D . 23 ASP N    1 1 
       15  84007  4 1 22 ASP O    O -17.789 45.210 -17.366 1.00 . D D . 23 ASP O    1 1 
       15  84008  4 1 22 ASP OD1  O -21.052 45.797 -17.598 1.00 . D D . 23 ASP OD1  1 1 
       15  84009  4 1 22 ASP OD2  O -21.722 44.900 -15.707 1.00 . D D . 23 ASP OD2  1 1 
       15  84010  4 1 23 VAL C    C -17.251 47.288 -20.513 1.00 . D D . 24 VAL C    1 1 
       15  84011  4 1 23 VAL CA   C -16.763 46.027 -19.807 1.00 . D D . 24 VAL CA   1 1 
       15  84012  4 1 23 VAL CB   C -15.617 45.404 -20.627 1.00 . D D . 24 VAL CB   1 1 
       15  84013  4 1 23 VAL CG1  C -16.117 44.965 -21.995 1.00 . D D . 24 VAL CG1  1 1 
       15  84014  4 1 23 VAL CG2  C -14.463 46.386 -20.762 1.00 . D D . 24 VAL CG2  1 1 
       15  84015  4 1 23 VAL H    H -18.283 44.677 -20.395 1.00 . D D . 24 VAL H    1 1 
       15  84016  4 1 23 VAL HA   H -16.376 46.297 -18.835 1.00 . D D . 24 VAL HA   1 1 
       15  84017  4 1 23 VAL HB   H -15.260 44.531 -20.102 1.00 . D D . 24 VAL HB   1 1 
       15  84018  4 1 23 VAL HG11 H -15.350 44.389 -22.490 1.00 . D D . 24 VAL HG11 1 1 
       15  84019  4 1 23 VAL HG12 H -17.004 44.361 -21.878 1.00 . D D . 24 VAL HG12 1 1 
       15  84020  4 1 23 VAL HG13 H -16.351 45.837 -22.589 1.00 . D D . 24 VAL HG13 1 1 
       15  84021  4 1 23 VAL HG21 H -14.731 47.321 -20.292 1.00 . D D . 24 VAL HG21 1 1 
       15  84022  4 1 23 VAL HG22 H -13.586 45.980 -20.280 1.00 . D D . 24 VAL HG22 1 1 
       15  84023  4 1 23 VAL HG23 H -14.254 46.555 -21.807 1.00 . D D . 24 VAL HG23 1 1 
       15  84024  4 1 23 VAL N    N -17.853 45.079 -19.611 1.00 . D D . 24 VAL N    1 1 
       15  84025  4 1 23 VAL O    O -17.878 47.217 -21.568 1.00 . D D . 24 VAL O    1 1 
       15  84026  4 1 24 GLY C    C -16.930 49.846 -21.949 1.00 . D D . 25 GLY C    1 1 
       15  84027  4 1 24 GLY CA   C -17.373 49.703 -20.507 1.00 . D D . 25 GLY CA   1 1 
       15  84028  4 1 24 GLY H    H -16.454 48.437 -19.080 1.00 . D D . 25 GLY H    1 1 
       15  84029  4 1 24 GLY HA2  H -18.450 49.769 -20.464 1.00 . D D . 25 GLY HA2  1 1 
       15  84030  4 1 24 GLY HA3  H -16.949 50.512 -19.930 1.00 . D D . 25 GLY HA3  1 1 
       15  84031  4 1 24 GLY N    N -16.957 48.442 -19.921 1.00 . D D . 25 GLY N    1 1 
       15  84032  4 1 24 GLY O    O -17.627 50.451 -22.763 1.00 . D D . 25 GLY O    1 1 
       15  84033  4 1 25 SER C    C -13.893 48.628 -23.715 1.00 . D D . 26 SER C    1 1 
       15  84034  4 1 25 SER CA   C -15.227 49.362 -23.620 1.00 . D D . 26 SER CA   1 1 
       15  84035  4 1 25 SER CB   C -15.049 50.822 -24.043 1.00 . D D . 26 SER CB   1 1 
       15  84036  4 1 25 SER H    H -15.255 48.820 -21.574 1.00 . D D . 26 SER H    1 1 
       15  84037  4 1 25 SER HA   H -15.934 48.888 -24.285 1.00 . D D . 26 SER HA   1 1 
       15  84038  4 1 25 SER HB2  H -15.013 51.447 -23.163 1.00 . D D . 26 SER HB2  1 1 
       15  84039  4 1 25 SER HB3  H -14.127 50.924 -24.596 1.00 . D D . 26 SER HB3  1 1 
       15  84040  4 1 25 SER HG   H -15.775 51.670 -25.653 1.00 . D D . 26 SER HG   1 1 
       15  84041  4 1 25 SER N    N -15.765 49.289 -22.267 1.00 . D D . 26 SER N    1 1 
       15  84042  4 1 25 SER O    O -13.062 48.709 -22.812 1.00 . D D . 26 SER O    1 1 
       15  84043  4 1 25 SER OG   O -16.123 51.250 -24.862 1.00 . D D . 26 SER OG   1 1 
       15  84044  4 1 26 ASN C    C -11.514 47.925 -25.945 1.00 . D D . 27 ASN C    1 1 
       15  84045  4 1 26 ASN CA   C -12.465 47.160 -25.030 1.00 . D D . 27 ASN CA   1 1 
       15  84046  4 1 26 ASN CB   C -12.776 45.788 -25.632 1.00 . D D . 27 ASN CB   1 1 
       15  84047  4 1 26 ASN CG   C -12.951 44.718 -24.572 1.00 . D D . 27 ASN CG   1 1 
       15  84048  4 1 26 ASN H    H -14.397 47.884 -25.501 1.00 . D D . 27 ASN H    1 1 
       15  84049  4 1 26 ASN HA   H -11.990 47.022 -24.070 1.00 . D D . 27 ASN HA   1 1 
       15  84050  4 1 26 ASN HB2  H -13.690 45.852 -26.204 1.00 . D D . 27 ASN HB2  1 1 
       15  84051  4 1 26 ASN HB3  H -11.967 45.495 -26.284 1.00 . D D . 27 ASN HB3  1 1 
       15  84052  4 1 26 ASN HD21 H -13.410 43.376 -25.966 1.00 . D D . 27 ASN HD21 1 1 
       15  84053  4 1 26 ASN HD22 H -13.411 42.798 -24.338 1.00 . D D . 27 ASN HD22 1 1 
       15  84054  4 1 26 ASN N    N -13.697 47.910 -24.816 1.00 . D D . 27 ASN N    1 1 
       15  84055  4 1 26 ASN ND2  N -13.291 43.509 -25.002 1.00 . D D . 27 ASN ND2  1 1 
       15  84056  4 1 26 ASN O    O -11.674 47.925 -27.166 1.00 . D D . 27 ASN O    1 1 
       15  84057  4 1 26 ASN OD1  O -12.781 44.975 -23.380 1.00 . D D . 27 ASN OD1  1 1 
       15  84058  4 1 27 LYS C    C  -8.156 48.721 -25.994 1.00 . D D . 28 LYS C    1 1 
       15  84059  4 1 27 LYS CA   C  -9.543 49.345 -26.107 1.00 . D D . 28 LYS CA   1 1 
       15  84060  4 1 27 LYS CB   C  -9.504 50.792 -25.611 1.00 . D D . 28 LYS CB   1 1 
       15  84061  4 1 27 LYS CD   C -10.481 52.437 -27.239 1.00 . D D . 28 LYS CD   1 1 
       15  84062  4 1 27 LYS CE   C -10.368 52.755 -28.722 1.00 . D D . 28 LYS CE   1 1 
       15  84063  4 1 27 LYS CG   C  -9.208 51.802 -26.706 1.00 . D D . 28 LYS CG   1 1 
       15  84064  4 1 27 LYS H    H -10.447 48.539 -24.370 1.00 . D D . 28 LYS H    1 1 
       15  84065  4 1 27 LYS HA   H  -9.846 49.336 -27.143 1.00 . D D . 28 LYS HA   1 1 
       15  84066  4 1 27 LYS HB2  H -10.462 51.036 -25.175 1.00 . D D . 28 LYS HB2  1 1 
       15  84067  4 1 27 LYS HB3  H  -8.740 50.880 -24.853 1.00 . D D . 28 LYS HB3  1 1 
       15  84068  4 1 27 LYS HD2  H -11.304 51.754 -27.090 1.00 . D D . 28 LYS HD2  1 1 
       15  84069  4 1 27 LYS HD3  H -10.670 53.353 -26.697 1.00 . D D . 28 LYS HD3  1 1 
       15  84070  4 1 27 LYS HE2  H  -9.587 52.145 -29.148 1.00 . D D . 28 LYS HE2  1 1 
       15  84071  4 1 27 LYS HE3  H -11.308 52.521 -29.199 1.00 . D D . 28 LYS HE3  1 1 
       15  84072  4 1 27 LYS HG2  H  -8.572 52.578 -26.306 1.00 . D D . 28 LYS HG2  1 1 
       15  84073  4 1 27 LYS HG3  H  -8.700 51.301 -27.518 1.00 . D D . 28 LYS HG3  1 1 
       15  84074  4 1 27 LYS HZ1  H -10.923 54.745 -29.027 1.00 . D D . 28 LYS HZ1  1 1 
       15  84075  4 1 27 LYS HZ2  H  -9.514 54.295 -29.846 1.00 . D D . 28 LYS HZ2  1 1 
       15  84076  4 1 27 LYS HZ3  H  -9.472 54.562 -28.176 1.00 . D D . 28 LYS HZ3  1 1 
       15  84077  4 1 27 LYS N    N -10.522 48.577 -25.347 1.00 . D D . 28 LYS N    1 1 
       15  84078  4 1 27 LYS NZ   N -10.046 54.190 -28.959 1.00 . D D . 28 LYS NZ   1 1 
       15  84079  4 1 27 LYS O    O  -7.885 47.947 -25.076 1.00 . D D . 28 LYS O    1 1 
       15  84080  4 1 28 GLY C    C  -5.907 47.014 -26.986 1.00 . D D . 29 GLY C    1 1 
       15  84081  4 1 28 GLY CA   C  -5.930 48.528 -26.920 1.00 . D D . 29 GLY CA   1 1 
       15  84082  4 1 28 GLY H    H  -7.551 49.684 -27.641 1.00 . D D . 29 GLY H    1 1 
       15  84083  4 1 28 GLY HA2  H  -5.390 48.924 -27.767 1.00 . D D . 29 GLY HA2  1 1 
       15  84084  4 1 28 GLY HA3  H  -5.439 48.845 -26.012 1.00 . D D . 29 GLY HA3  1 1 
       15  84085  4 1 28 GLY N    N  -7.279 49.063 -26.933 1.00 . D D . 29 GLY N    1 1 
       15  84086  4 1 28 GLY O    O  -6.572 46.412 -27.828 1.00 . D D . 29 GLY O    1 1 
       15  84087  4 1 29 ALA C    C  -5.927 44.356 -24.973 1.00 . D D . 30 ALA C    1 1 
       15  84088  4 1 29 ALA CA   C  -5.029 44.944 -26.056 1.00 . D D . 30 ALA CA   1 1 
       15  84089  4 1 29 ALA CB   C  -3.583 44.527 -25.829 1.00 . D D . 30 ALA CB   1 1 
       15  84090  4 1 29 ALA H    H  -4.630 46.931 -25.449 1.00 . D D . 30 ALA H    1 1 
       15  84091  4 1 29 ALA HA   H  -5.342 44.559 -27.016 1.00 . D D . 30 ALA HA   1 1 
       15  84092  4 1 29 ALA HB1  H  -3.400 43.584 -26.322 1.00 . D D . 30 ALA HB1  1 1 
       15  84093  4 1 29 ALA HB2  H  -2.924 45.280 -26.234 1.00 . D D . 30 ALA HB2  1 1 
       15  84094  4 1 29 ALA HB3  H  -3.402 44.422 -24.770 1.00 . D D . 30 ALA HB3  1 1 
       15  84095  4 1 29 ALA N    N  -5.137 46.397 -26.096 1.00 . D D . 30 ALA N    1 1 
       15  84096  4 1 29 ALA O    O  -5.679 44.539 -23.781 1.00 . D D . 30 ALA O    1 1 
       15  84097  4 1 30 ILE C    C  -7.840 41.514 -24.537 1.00 . D D . 31 ILE C    1 1 
       15  84098  4 1 30 ILE CA   C  -7.905 43.036 -24.460 1.00 . D D . 31 ILE CA   1 1 
       15  84099  4 1 30 ILE CB   C  -9.352 43.490 -24.729 1.00 . D D . 31 ILE CB   1 1 
       15  84100  4 1 30 ILE CD1  C  -9.169 45.198 -26.607 1.00 . D D . 31 ILE CD1  1 1 
       15  84101  4 1 30 ILE CG1  C  -9.548 43.787 -26.217 1.00 . D D . 31 ILE CG1  1 1 
       15  84102  4 1 30 ILE CG2  C  -9.687 44.715 -23.891 1.00 . D D . 31 ILE CG2  1 1 
       15  84103  4 1 30 ILE H    H  -7.116 43.539 -26.357 1.00 . D D . 31 ILE H    1 1 
       15  84104  4 1 30 ILE HA   H  -7.631 43.347 -23.462 1.00 . D D . 31 ILE HA   1 1 
       15  84105  4 1 30 ILE HB   H -10.017 42.692 -24.437 1.00 . D D . 31 ILE HB   1 1 
       15  84106  4 1 30 ILE HD11 H  -8.832 45.211 -27.633 1.00 . D D . 31 ILE HD11 1 1 
       15  84107  4 1 30 ILE HD12 H -10.028 45.844 -26.501 1.00 . D D . 31 ILE HD12 1 1 
       15  84108  4 1 30 ILE HD13 H  -8.375 45.549 -25.964 1.00 . D D . 31 ILE HD13 1 1 
       15  84109  4 1 30 ILE HG12 H  -8.940 43.109 -26.796 1.00 . D D . 31 ILE HG12 1 1 
       15  84110  4 1 30 ILE HG13 H -10.588 43.639 -26.472 1.00 . D D . 31 ILE HG13 1 1 
       15  84111  4 1 30 ILE HG21 H -10.463 45.285 -24.380 1.00 . D D . 31 ILE HG21 1 1 
       15  84112  4 1 30 ILE HG22 H -10.032 44.401 -22.917 1.00 . D D . 31 ILE HG22 1 1 
       15  84113  4 1 30 ILE HG23 H  -8.805 45.328 -23.780 1.00 . D D . 31 ILE HG23 1 1 
       15  84114  4 1 30 ILE N    N  -6.971 43.650 -25.395 1.00 . D D . 31 ILE N    1 1 
       15  84115  4 1 30 ILE O    O  -8.241 40.916 -25.536 1.00 . D D . 31 ILE O    1 1 
       15  84116  4 1 31 ILE C    C  -7.796 38.892 -22.123 1.00 . D D . 32 ILE C    1 1 
       15  84117  4 1 31 ILE CA   C  -7.219 39.442 -23.423 1.00 . D D . 32 ILE CA   1 1 
       15  84118  4 1 31 ILE CB   C  -5.753 38.988 -23.554 1.00 . D D . 32 ILE CB   1 1 
       15  84119  4 1 31 ILE CD1  C  -3.834 40.292 -24.600 1.00 . D D . 32 ILE CD1  1 1 
       15  84120  4 1 31 ILE CG1  C  -5.133 39.553 -24.833 1.00 . D D . 32 ILE CG1  1 1 
       15  84121  4 1 31 ILE CG2  C  -5.666 37.469 -23.542 1.00 . D D . 32 ILE CG2  1 1 
       15  84122  4 1 31 ILE H    H  -7.032 41.426 -22.711 1.00 . D D . 32 ILE H    1 1 
       15  84123  4 1 31 ILE HA   H  -7.777 39.033 -24.254 1.00 . D D . 32 ILE HA   1 1 
       15  84124  4 1 31 ILE HB   H  -5.207 39.362 -22.701 1.00 . D D . 32 ILE HB   1 1 
       15  84125  4 1 31 ILE HD11 H  -4.004 41.115 -23.921 1.00 . D D . 32 ILE HD11 1 1 
       15  84126  4 1 31 ILE HD12 H  -3.107 39.617 -24.174 1.00 . D D . 32 ILE HD12 1 1 
       15  84127  4 1 31 ILE HD13 H  -3.463 40.673 -25.541 1.00 . D D . 32 ILE HD13 1 1 
       15  84128  4 1 31 ILE HG12 H  -4.936 38.744 -25.518 1.00 . D D . 32 ILE HG12 1 1 
       15  84129  4 1 31 ILE HG13 H  -5.830 40.242 -25.288 1.00 . D D . 32 ILE HG13 1 1 
       15  84130  4 1 31 ILE HG21 H  -4.632 37.168 -23.625 1.00 . D D . 32 ILE HG21 1 1 
       15  84131  4 1 31 ILE HG22 H  -6.078 37.093 -22.618 1.00 . D D . 32 ILE HG22 1 1 
       15  84132  4 1 31 ILE HG23 H  -6.225 37.070 -24.375 1.00 . D D . 32 ILE HG23 1 1 
       15  84133  4 1 31 ILE N    N  -7.334 40.894 -23.476 1.00 . D D . 32 ILE N    1 1 
       15  84134  4 1 31 ILE O    O  -7.308 39.198 -21.037 1.00 . D D . 32 ILE O    1 1 
       15  84135  4 1 32 GLY C    C  -8.462 36.837 -20.144 1.00 . D D . 33 GLY C    1 1 
       15  84136  4 1 32 GLY CA   C  -9.465 37.495 -21.071 1.00 . D D . 33 GLY CA   1 1 
       15  84137  4 1 32 GLY H    H  -9.186 37.868 -23.136 1.00 . D D . 33 GLY H    1 1 
       15  84138  4 1 32 GLY HA2  H  -9.983 38.272 -20.529 1.00 . D D . 33 GLY HA2  1 1 
       15  84139  4 1 32 GLY HA3  H -10.183 36.753 -21.390 1.00 . D D . 33 GLY HA3  1 1 
       15  84140  4 1 32 GLY N    N  -8.839 38.076 -22.244 1.00 . D D . 33 GLY N    1 1 
       15  84141  4 1 32 GLY O    O  -8.461 37.088 -18.938 1.00 . D D . 33 GLY O    1 1 
       15  84142  4 1 33 LEU C    C  -5.400 34.908 -20.792 1.00 . D D . 34 LEU C    1 1 
       15  84143  4 1 33 LEU CA   C  -6.593 35.293 -19.923 1.00 . D D . 34 LEU CA   1 1 
       15  84144  4 1 33 LEU CB   C  -7.192 34.042 -19.277 1.00 . D D . 34 LEU CB   1 1 
       15  84145  4 1 33 LEU CD1  C  -9.342 33.930 -20.560 1.00 . D D . 34 LEU CD1  1 1 
       15  84146  4 1 33 LEU CD2  C  -7.312 32.751 -21.422 1.00 . D D . 34 LEU CD2  1 1 
       15  84147  4 1 33 LEU CG   C  -8.076 33.180 -20.178 1.00 . D D . 34 LEU CG   1 1 
       15  84148  4 1 33 LEU H    H  -7.655 35.832 -21.672 1.00 . D D . 34 LEU H    1 1 
       15  84149  4 1 33 LEU HA   H  -6.256 35.963 -19.146 1.00 . D D . 34 LEU HA   1 1 
       15  84150  4 1 33 LEU HB2  H  -6.377 33.428 -18.928 1.00 . D D . 34 LEU HB2  1 1 
       15  84151  4 1 33 LEU HB3  H  -7.788 34.360 -18.433 1.00 . D D . 34 LEU HB3  1 1 
       15  84152  4 1 33 LEU HD11 H -10.170 33.239 -20.609 1.00 . D D . 34 LEU HD11 1 1 
       15  84153  4 1 33 LEU HD12 H  -9.207 34.398 -21.524 1.00 . D D . 34 LEU HD12 1 1 
       15  84154  4 1 33 LEU HD13 H  -9.549 34.688 -19.819 1.00 . D D . 34 LEU HD13 1 1 
       15  84155  4 1 33 LEU HD21 H  -6.261 32.671 -21.189 1.00 . D D . 34 LEU HD21 1 1 
       15  84156  4 1 33 LEU HD22 H  -7.453 33.486 -22.202 1.00 . D D . 34 LEU HD22 1 1 
       15  84157  4 1 33 LEU HD23 H  -7.681 31.793 -21.759 1.00 . D D . 34 LEU HD23 1 1 
       15  84158  4 1 33 LEU HG   H  -8.367 32.288 -19.639 1.00 . D D . 34 LEU HG   1 1 
       15  84159  4 1 33 LEU N    N  -7.606 35.991 -20.707 1.00 . D D . 34 LEU N    1 1 
       15  84160  4 1 33 LEU O    O  -5.540 34.700 -21.997 1.00 . D D . 34 LEU O    1 1 
       15  84161  4 1 34 MET C    C  -2.286 33.309 -20.186 1.00 . D D . 35 MET C    1 1 
       15  84162  4 1 34 MET CA   C  -3.012 34.451 -20.890 1.00 . D D . 35 MET CA   1 1 
       15  84163  4 1 34 MET CB   C  -2.085 35.662 -21.011 1.00 . D D . 35 MET CB   1 1 
       15  84164  4 1 34 MET CE   C   0.484 36.156 -22.947 1.00 . D D . 35 MET CE   1 1 
       15  84165  4 1 34 MET CG   C  -2.210 36.392 -22.339 1.00 . D D . 35 MET CG   1 1 
       15  84166  4 1 34 MET H    H  -4.180 34.992 -19.210 1.00 . D D . 35 MET H    1 1 
       15  84167  4 1 34 MET HA   H  -3.296 34.126 -21.880 1.00 . D D . 35 MET HA   1 1 
       15  84168  4 1 34 MET HB2  H  -2.316 36.358 -20.219 1.00 . D D . 35 MET HB2  1 1 
       15  84169  4 1 34 MET HB3  H  -1.063 35.331 -20.902 1.00 . D D . 35 MET HB3  1 1 
       15  84170  4 1 34 MET HE1  H   0.059 35.182 -22.753 1.00 . D D . 35 MET HE1  1 1 
       15  84171  4 1 34 MET HE2  H   0.843 36.195 -23.965 1.00 . D D . 35 MET HE2  1 1 
       15  84172  4 1 34 MET HE3  H   1.305 36.333 -22.267 1.00 . D D . 35 MET HE3  1 1 
       15  84173  4 1 34 MET HG2  H  -2.327 35.663 -23.126 1.00 . D D . 35 MET HG2  1 1 
       15  84174  4 1 34 MET HG3  H  -3.084 37.025 -22.304 1.00 . D D . 35 MET HG3  1 1 
       15  84175  4 1 34 MET N    N  -4.228 34.814 -20.173 1.00 . D D . 35 MET N    1 1 
       15  84176  4 1 34 MET O    O  -1.867 33.442 -19.036 1.00 . D D . 35 MET O    1 1 
       15  84177  4 1 34 MET SD   S  -0.770 37.413 -22.708 1.00 . D D . 35 MET SD   1 1 
       15  84178  4 1 35 VAL C    C  -0.549 30.371 -21.356 1.00 . D D . 36 VAL C    1 1 
       15  84179  4 1 35 VAL CA   C  -1.466 31.021 -20.325 1.00 . D D . 36 VAL CA   1 1 
       15  84180  4 1 35 VAL CB   C  -2.476 29.974 -19.821 1.00 . D D . 36 VAL CB   1 1 
       15  84181  4 1 35 VAL CG1  C  -1.752 28.757 -19.265 1.00 . D D . 36 VAL CG1  1 1 
       15  84182  4 1 35 VAL CG2  C  -3.394 30.584 -18.772 1.00 . D D . 36 VAL CG2  1 1 
       15  84183  4 1 35 VAL H    H  -2.497 32.141 -21.796 1.00 . D D . 36 VAL H    1 1 
       15  84184  4 1 35 VAL HA   H  -0.871 31.351 -19.486 1.00 . D D . 36 VAL HA   1 1 
       15  84185  4 1 35 VAL HB   H  -3.081 29.655 -20.656 1.00 . D D . 36 VAL HB   1 1 
       15  84186  4 1 35 VAL HG11 H  -2.169 28.500 -18.302 1.00 . D D . 36 VAL HG11 1 1 
       15  84187  4 1 35 VAL HG12 H  -1.871 27.926 -19.945 1.00 . D D . 36 VAL HG12 1 1 
       15  84188  4 1 35 VAL HG13 H  -0.702 28.984 -19.153 1.00 . D D . 36 VAL HG13 1 1 
       15  84189  4 1 35 VAL HG21 H  -2.937 31.475 -18.368 1.00 . D D . 36 VAL HG21 1 1 
       15  84190  4 1 35 VAL HG22 H  -4.341 30.839 -19.226 1.00 . D D . 36 VAL HG22 1 1 
       15  84191  4 1 35 VAL HG23 H  -3.557 29.870 -17.977 1.00 . D D . 36 VAL HG23 1 1 
       15  84192  4 1 35 VAL N    N  -2.141 32.186 -20.884 1.00 . D D . 36 VAL N    1 1 
       15  84193  4 1 35 VAL O    O  -1.013 29.817 -22.352 1.00 . D D . 36 VAL O    1 1 
       15  84194  4 1 36 GLY C    C   1.631 30.454 -23.416 1.00 . D D . 37 GLY C    1 1 
       15  84195  4 1 36 GLY CA   C   1.717 29.857 -22.025 1.00 . D D . 37 GLY CA   1 1 
       15  84196  4 1 36 GLY H    H   1.067 30.898 -20.299 1.00 . D D . 37 GLY H    1 1 
       15  84197  4 1 36 GLY HA2  H   2.711 30.017 -21.636 1.00 . D D . 37 GLY HA2  1 1 
       15  84198  4 1 36 GLY HA3  H   1.533 28.795 -22.090 1.00 . D D . 37 GLY HA3  1 1 
       15  84199  4 1 36 GLY N    N   0.755 30.443 -21.109 1.00 . D D . 37 GLY N    1 1 
       15  84200  4 1 36 GLY O    O   2.126 29.872 -24.380 1.00 . D D . 37 GLY O    1 1 
       15  84201  4 1 37 GLY C    C   1.823 33.434 -24.975 1.00 . D D . 38 GLY C    1 1 
       15  84202  4 1 37 GLY CA   C   0.861 32.275 -24.808 1.00 . D D . 38 GLY CA   1 1 
       15  84203  4 1 37 GLY H    H   0.624 32.037 -22.717 1.00 . D D . 38 GLY H    1 1 
       15  84204  4 1 37 GLY HA2  H   1.044 31.553 -25.589 1.00 . D D . 38 GLY HA2  1 1 
       15  84205  4 1 37 GLY HA3  H  -0.150 32.645 -24.903 1.00 . D D . 38 GLY HA3  1 1 
       15  84206  4 1 37 GLY N    N   0.999 31.620 -23.520 1.00 . D D . 38 GLY N    1 1 
       15  84207  4 1 37 GLY O    O   2.679 33.668 -24.122 1.00 . D D . 38 GLY O    1 1 
       15  84208  4 1 38 VAL C    C   1.875 36.285 -27.308 1.00 . D D . 39 VAL C    1 1 
       15  84209  4 1 38 VAL CA   C   2.548 35.304 -26.355 1.00 . D D . 39 VAL CA   1 1 
       15  84210  4 1 38 VAL CB   C   3.891 34.856 -26.962 1.00 . D D . 39 VAL CB   1 1 
       15  84211  4 1 38 VAL CG1  C   3.676 34.225 -28.329 1.00 . D D . 39 VAL CG1  1 1 
       15  84212  4 1 38 VAL CG2  C   4.852 36.032 -27.053 1.00 . D D . 39 VAL CG2  1 1 
       15  84213  4 1 38 VAL H    H   0.983 33.927 -26.721 1.00 . D D . 39 VAL H    1 1 
       15  84214  4 1 38 VAL HA   H   2.749 35.805 -25.419 1.00 . D D . 39 VAL HA   1 1 
       15  84215  4 1 38 VAL HB   H   4.327 34.112 -26.311 1.00 . D D . 39 VAL HB   1 1 
       15  84216  4 1 38 VAL HG11 H   3.857 34.962 -29.097 1.00 . D D . 39 VAL HG11 1 1 
       15  84217  4 1 38 VAL HG12 H   4.358 33.396 -28.454 1.00 . D D . 39 VAL HG12 1 1 
       15  84218  4 1 38 VAL HG13 H   2.659 33.869 -28.405 1.00 . D D . 39 VAL HG13 1 1 
       15  84219  4 1 38 VAL HG21 H   5.865 35.678 -26.930 1.00 . D D . 39 VAL HG21 1 1 
       15  84220  4 1 38 VAL HG22 H   4.752 36.505 -28.019 1.00 . D D . 39 VAL HG22 1 1 
       15  84221  4 1 38 VAL HG23 H   4.622 36.747 -26.277 1.00 . D D . 39 VAL HG23 1 1 
       15  84222  4 1 38 VAL N    N   1.684 34.162 -26.078 1.00 . D D . 39 VAL N    1 1 
       15  84223  4 1 38 VAL O    O   1.051 35.896 -28.136 1.00 . D D . 39 VAL O    1 1 
       15  84224  4 1 39 VAL C    C   2.721 39.196 -28.954 1.00 . D D . 40 VAL C    1 1 
       15  84225  4 1 39 VAL CA   C   1.662 38.598 -28.035 1.00 . D D . 40 VAL CA   1 1 
       15  84226  4 1 39 VAL CB   C   1.028 39.725 -27.199 1.00 . D D . 40 VAL CB   1 1 
       15  84227  4 1 39 VAL CG1  C   0.015 39.156 -26.216 1.00 . D D . 40 VAL CG1  1 1 
       15  84228  4 1 39 VAL CG2  C   2.103 40.517 -26.470 1.00 . D D . 40 VAL CG2  1 1 
       15  84229  4 1 39 VAL H    H   2.892 37.808 -26.505 1.00 . D D . 40 VAL H    1 1 
       15  84230  4 1 39 VAL HA   H   0.887 38.147 -28.640 1.00 . D D . 40 VAL HA   1 1 
       15  84231  4 1 39 VAL HB   H   0.509 40.395 -27.868 1.00 . D D . 40 VAL HB   1 1 
       15  84232  4 1 39 VAL HG11 H   0.390 39.267 -25.209 1.00 . D D . 40 VAL HG11 1 1 
       15  84233  4 1 39 VAL HG12 H  -0.920 39.687 -26.314 1.00 . D D . 40 VAL HG12 1 1 
       15  84234  4 1 39 VAL HG13 H  -0.141 38.108 -26.427 1.00 . D D . 40 VAL HG13 1 1 
       15  84235  4 1 39 VAL HG21 H   2.991 39.910 -26.372 1.00 . D D . 40 VAL HG21 1 1 
       15  84236  4 1 39 VAL HG22 H   2.338 41.409 -27.033 1.00 . D D . 40 VAL HG22 1 1 
       15  84237  4 1 39 VAL HG23 H   1.745 40.794 -25.490 1.00 . D D . 40 VAL HG23 1 1 
       15  84238  4 1 39 VAL N    N   2.230 37.560 -27.184 1.00 . D D . 40 VAL N    1 1 
       15  84239  4 1 39 VAL O    O   3.685 38.510 -29.290 1.00 . D D . 40 VAL O    1 1 
       15  84240  4 1 39 VAL OXT  O   2.522 40.449 -29.337 1.00 . D D . 40 VAL OXT  1 1 
       15  84241  5 1  1 ASP C    C  -9.311 -1.689 -18.052 1.00 . E E .  1 ASP C    1 1 
       15  84242  5 1  1 ASP CA   C  -8.090 -2.585 -17.869 1.00 . E E .  1 ASP CA   1 1 
       15  84243  5 1  1 ASP CB   C  -7.395 -2.802 -19.214 1.00 . E E .  1 ASP CB   1 1 
       15  84244  5 1  1 ASP CG   C  -6.172 -3.690 -19.097 1.00 . E E .  1 ASP CG   1 1 
       15  84245  5 1  1 ASP H1   H  -7.793 -4.128 -16.580 1.00 . E E .  1 ASP H1   1 1 
       15  84246  5 1  1 ASP H2   H  -9.382 -3.786 -16.859 1.00 . E E .  1 ASP H2   1 1 
       15  84247  5 1  1 ASP H3   H  -8.495 -4.571 -18.005 1.00 . E E .  1 ASP H3   1 1 
       15  84248  5 1  1 ASP HA   H  -7.402 -2.101 -17.193 1.00 . E E .  1 ASP HA   1 1 
       15  84249  5 1  1 ASP HB2  H  -8.089 -3.265 -19.900 1.00 . E E .  1 ASP HB2  1 1 
       15  84250  5 1  1 ASP HB3  H  -7.087 -1.846 -19.611 1.00 . E E .  1 ASP HB3  1 1 
       15  84251  5 1  1 ASP N    N  -8.469 -3.865 -17.283 1.00 . E E .  1 ASP N    1 1 
       15  84252  5 1  1 ASP O    O  -9.983 -1.741 -19.082 1.00 . E E .  1 ASP O    1 1 
       15  84253  5 1  1 ASP OD1  O  -5.738 -3.953 -17.956 1.00 . E E .  1 ASP OD1  1 1 
       15  84254  5 1  1 ASP OD2  O  -5.648 -4.120 -20.146 1.00 . E E .  1 ASP OD2  1 1 
       15  84255  5 1  2 ALA C    C -10.281  1.471 -17.373 1.00 . E E .  2 ALA C    1 1 
       15  84256  5 1  2 ALA CA   C -10.732  0.040 -17.097 1.00 . E E .  2 ALA CA   1 1 
       15  84257  5 1  2 ALA CB   C -11.517 -0.026 -15.795 1.00 . E E .  2 ALA CB   1 1 
       15  84258  5 1  2 ALA H    H  -9.019 -0.872 -16.251 1.00 . E E .  2 ALA H    1 1 
       15  84259  5 1  2 ALA HA   H -11.381 -0.283 -17.898 1.00 . E E .  2 ALA HA   1 1 
       15  84260  5 1  2 ALA HB1  H -11.984  0.931 -15.609 1.00 . E E .  2 ALA HB1  1 1 
       15  84261  5 1  2 ALA HB2  H -12.278 -0.789 -15.873 1.00 . E E .  2 ALA HB2  1 1 
       15  84262  5 1  2 ALA HB3  H -10.848 -0.265 -14.983 1.00 . E E .  2 ALA HB3  1 1 
       15  84263  5 1  2 ALA N    N  -9.592 -0.868 -17.046 1.00 . E E .  2 ALA N    1 1 
       15  84264  5 1  2 ALA O    O -10.183  2.287 -16.457 1.00 . E E .  2 ALA O    1 1 
       15  84265  5 1  3 GLU C    C -10.527  4.166 -18.516 1.00 . E E .  3 GLU C    1 1 
       15  84266  5 1  3 GLU CA   C  -9.567  3.099 -19.035 1.00 . E E .  3 GLU CA   1 1 
       15  84267  5 1  3 GLU CB   C  -9.456  3.193 -20.558 1.00 . E E .  3 GLU CB   1 1 
       15  84268  5 1  3 GLU CD   C  -8.819  1.021 -21.678 1.00 . E E .  3 GLU CD   1 1 
       15  84269  5 1  3 GLU CG   C  -8.333  2.352 -21.140 1.00 . E E .  3 GLU CG   1 1 
       15  84270  5 1  3 GLU H    H -10.106  1.073 -19.325 1.00 . E E .  3 GLU H    1 1 
       15  84271  5 1  3 GLU HA   H  -8.593  3.268 -18.601 1.00 . E E .  3 GLU HA   1 1 
       15  84272  5 1  3 GLU HB2  H -10.388  2.866 -20.995 1.00 . E E .  3 GLU HB2  1 1 
       15  84273  5 1  3 GLU HB3  H  -9.284  4.224 -20.830 1.00 . E E .  3 GLU HB3  1 1 
       15  84274  5 1  3 GLU HG2  H  -7.870  2.901 -21.946 1.00 . E E .  3 GLU HG2  1 1 
       15  84275  5 1  3 GLU HG3  H  -7.602  2.166 -20.366 1.00 . E E .  3 GLU HG3  1 1 
       15  84276  5 1  3 GLU N    N -10.009  1.767 -18.640 1.00 . E E .  3 GLU N    1 1 
       15  84277  5 1  3 GLU O    O -10.120  5.285 -18.204 1.00 . E E .  3 GLU O    1 1 
       15  84278  5 1  3 GLU OE1  O  -9.771  0.459 -21.096 1.00 . E E .  3 GLU OE1  1 1 
       15  84279  5 1  3 GLU OE2  O  -8.249  0.541 -22.679 1.00 . E E .  3 GLU OE2  1 1 
       15  84280  5 1  4 PHE C    C -13.978  3.985 -17.293 1.00 . E E .  4 PHE C    1 1 
       15  84281  5 1  4 PHE CA   C -12.824  4.738 -17.950 1.00 . E E .  4 PHE CA   1 1 
       15  84282  5 1  4 PHE CB   C -13.350  5.592 -19.105 1.00 . E E .  4 PHE CB   1 1 
       15  84283  5 1  4 PHE CD1  C -13.186  7.994 -18.399 1.00 . E E .  4 PHE CD1  1 1 
       15  84284  5 1  4 PHE CD2  C -11.652  7.187 -20.036 1.00 . E E .  4 PHE CD2  1 1 
       15  84285  5 1  4 PHE CE1  C -12.606  9.247 -18.468 1.00 . E E .  4 PHE CE1  1 1 
       15  84286  5 1  4 PHE CE2  C -11.067  8.438 -20.110 1.00 . E E .  4 PHE CE2  1 1 
       15  84287  5 1  4 PHE CG   C -12.717  6.952 -19.182 1.00 . E E .  4 PHE CG   1 1 
       15  84288  5 1  4 PHE CZ   C -11.544  9.468 -19.324 1.00 . E E .  4 PHE CZ   1 1 
       15  84289  5 1  4 PHE H    H -12.069  2.905 -18.692 1.00 . E E .  4 PHE H    1 1 
       15  84290  5 1  4 PHE HA   H -12.367  5.383 -17.216 1.00 . E E .  4 PHE HA   1 1 
       15  84291  5 1  4 PHE HB2  H -13.156  5.083 -20.037 1.00 . E E .  4 PHE HB2  1 1 
       15  84292  5 1  4 PHE HB3  H -14.415  5.727 -18.988 1.00 . E E .  4 PHE HB3  1 1 
       15  84293  5 1  4 PHE HD1  H -14.016  7.822 -17.729 1.00 . E E .  4 PHE HD1  1 1 
       15  84294  5 1  4 PHE HD2  H -11.277  6.381 -20.651 1.00 . E E .  4 PHE HD2  1 1 
       15  84295  5 1  4 PHE HE1  H -12.980 10.051 -17.853 1.00 . E E .  4 PHE HE1  1 1 
       15  84296  5 1  4 PHE HE2  H -10.237  8.607 -20.779 1.00 . E E .  4 PHE HE2  1 1 
       15  84297  5 1  4 PHE HZ   H -11.089 10.446 -19.380 1.00 . E E .  4 PHE HZ   1 1 
       15  84298  5 1  4 PHE N    N -11.805  3.811 -18.428 1.00 . E E .  4 PHE N    1 1 
       15  84299  5 1  4 PHE O    O -14.704  3.242 -17.953 1.00 . E E .  4 PHE O    1 1 
       15  84300  5 1  5 ARG C    C -15.947  4.521 -14.358 1.00 . E E .  5 ARG C    1 1 
       15  84301  5 1  5 ARG CA   C -15.203  3.524 -15.242 1.00 . E E .  5 ARG CA   1 1 
       15  84302  5 1  5 ARG CB   C -14.628  2.396 -14.383 1.00 . E E .  5 ARG CB   1 1 
       15  84303  5 1  5 ARG CD   C -16.242  0.498 -14.716 1.00 . E E .  5 ARG CD   1 1 
       15  84304  5 1  5 ARG CG   C -14.835  1.012 -14.978 1.00 . E E .  5 ARG CG   1 1 
       15  84305  5 1  5 ARG CZ   C -17.493 -1.592 -15.046 1.00 . E E .  5 ARG CZ   1 1 
       15  84306  5 1  5 ARG H    H -13.529  4.789 -15.518 1.00 . E E .  5 ARG H    1 1 
       15  84307  5 1  5 ARG HA   H -15.898  3.104 -15.954 1.00 . E E .  5 ARG HA   1 1 
       15  84308  5 1  5 ARG HB2  H -13.566  2.556 -14.263 1.00 . E E .  5 ARG HB2  1 1 
       15  84309  5 1  5 ARG HB3  H -15.100  2.421 -13.413 1.00 . E E .  5 ARG HB3  1 1 
       15  84310  5 1  5 ARG HD2  H -16.378  0.385 -13.651 1.00 . E E .  5 ARG HD2  1 1 
       15  84311  5 1  5 ARG HD3  H -16.950  1.221 -15.094 1.00 . E E .  5 ARG HD3  1 1 
       15  84312  5 1  5 ARG HE   H -15.864 -1.065 -16.069 1.00 . E E .  5 ARG HE   1 1 
       15  84313  5 1  5 ARG HG2  H -14.674  1.061 -16.045 1.00 . E E .  5 ARG HG2  1 1 
       15  84314  5 1  5 ARG HG3  H -14.124  0.330 -14.535 1.00 . E E .  5 ARG HG3  1 1 
       15  84315  5 1  5 ARG HH11 H -18.235 -0.374 -13.615 1.00 . E E .  5 ARG HH11 1 1 
       15  84316  5 1  5 ARG HH12 H -19.107 -1.851 -13.858 1.00 . E E .  5 ARG HH12 1 1 
       15  84317  5 1  5 ARG HH21 H -17.005 -3.013 -16.398 1.00 . E E .  5 ARG HH21 1 1 
       15  84318  5 1  5 ARG HH22 H -18.406 -3.352 -15.440 1.00 . E E .  5 ARG HH22 1 1 
       15  84319  5 1  5 ARG N    N -14.140  4.184 -15.989 1.00 . E E .  5 ARG N    1 1 
       15  84320  5 1  5 ARG NE   N -16.485 -0.788 -15.364 1.00 . E E .  5 ARG NE   1 1 
       15  84321  5 1  5 ARG NH1  N -18.348 -1.244 -14.094 1.00 . E E .  5 ARG NH1  1 1 
       15  84322  5 1  5 ARG NH2  N -17.647 -2.747 -15.680 1.00 . E E .  5 ARG NH2  1 1 
       15  84323  5 1  5 ARG O    O -15.421  4.979 -13.343 1.00 . E E .  5 ARG O    1 1 
       15  84324  5 1  6 HIS C    C -19.203  5.099 -13.388 1.00 . E E .  6 HIS C    1 1 
       15  84325  5 1  6 HIS CA   C -17.988  5.796 -13.995 1.00 . E E .  6 HIS CA   1 1 
       15  84326  5 1  6 HIS CB   C -18.442  6.947 -14.894 1.00 . E E .  6 HIS CB   1 1 
       15  84327  5 1  6 HIS CD2  C -18.241  9.065 -13.410 1.00 . E E .  6 HIS CD2  1 1 
       15  84328  5 1  6 HIS CE1  C -16.685 10.108 -14.550 1.00 . E E .  6 HIS CE1  1 1 
       15  84329  5 1  6 HIS CG   C -17.918  8.283 -14.467 1.00 . E E .  6 HIS CG   1 1 
       15  84330  5 1  6 HIS H    H -17.536  4.455 -15.569 1.00 . E E .  6 HIS H    1 1 
       15  84331  5 1  6 HIS HA   H -17.381  6.194 -13.195 1.00 . E E .  6 HIS HA   1 1 
       15  84332  5 1  6 HIS HB2  H -18.100  6.763 -15.902 1.00 . E E .  6 HIS HB2  1 1 
       15  84333  5 1  6 HIS HB3  H -19.521  6.995 -14.888 1.00 . E E .  6 HIS HB3  1 1 
       15  84334  5 1  6 HIS HD1  H -16.501  8.657 -15.981 1.00 . E E .  6 HIS HD1  1 1 
       15  84335  5 1  6 HIS HD2  H -18.975  8.843 -12.649 1.00 . E E .  6 HIS HD2  1 1 
       15  84336  5 1  6 HIS HE1  H -15.965 10.847 -14.867 1.00 . E E .  6 HIS HE1  1 1 
       15  84337  5 1  6 HIS HE2  H -17.413 10.898 -12.807 1.00 . E E .  6 HIS HE2  1 1 
       15  84338  5 1  6 HIS N    N -17.172  4.853 -14.751 1.00 . E E .  6 HIS N    1 1 
       15  84339  5 1  6 HIS ND1  N -16.941  8.965 -15.162 1.00 . E E .  6 HIS ND1  1 1 
       15  84340  5 1  6 HIS NE2  N -17.461 10.192 -13.484 1.00 . E E .  6 HIS NE2  1 1 
       15  84341  5 1  6 HIS O    O -19.960  4.429 -14.090 1.00 . E E .  6 HIS O    1 1 
       15  84342  5 1  7 ASP C    C -21.233  5.675 -10.520 1.00 . E E .  7 ASP C    1 1 
       15  84343  5 1  7 ASP CA   C -20.504  4.649 -11.382 1.00 . E E .  7 ASP CA   1 1 
       15  84344  5 1  7 ASP CB   C -20.017  3.488 -10.512 1.00 . E E .  7 ASP CB   1 1 
       15  84345  5 1  7 ASP CG   C -21.128  2.512 -10.175 1.00 . E E .  7 ASP CG   1 1 
       15  84346  5 1  7 ASP H    H -18.743  5.808 -11.577 1.00 . E E .  7 ASP H    1 1 
       15  84347  5 1  7 ASP HA   H -21.189  4.268 -12.123 1.00 . E E .  7 ASP HA   1 1 
       15  84348  5 1  7 ASP HB2  H -19.241  2.953 -11.039 1.00 . E E .  7 ASP HB2  1 1 
       15  84349  5 1  7 ASP HB3  H -19.615  3.881  -9.590 1.00 . E E .  7 ASP HB3  1 1 
       15  84350  5 1  7 ASP N    N -19.381  5.262 -12.082 1.00 . E E .  7 ASP N    1 1 
       15  84351  5 1  7 ASP O    O -20.781  6.016  -9.427 1.00 . E E .  7 ASP O    1 1 
       15  84352  5 1  7 ASP OD1  O -22.251  2.971  -9.879 1.00 . E E .  7 ASP OD1  1 1 
       15  84353  5 1  7 ASP OD2  O -20.873  1.290 -10.209 1.00 . E E .  7 ASP OD2  1 1 
       15  84354  5 1  8 SER C    C -24.606  7.133 -10.759 1.00 . E E .  8 SER C    1 1 
       15  84355  5 1  8 SER CA   C -23.151  7.157 -10.299 1.00 . E E .  8 SER CA   1 1 
       15  84356  5 1  8 SER CB   C -22.563  8.554 -10.502 1.00 . E E .  8 SER CB   1 1 
       15  84357  5 1  8 SER H    H -22.671  5.854 -11.898 1.00 . E E .  8 SER H    1 1 
       15  84358  5 1  8 SER HA   H -23.114  6.909  -9.249 1.00 . E E .  8 SER HA   1 1 
       15  84359  5 1  8 SER HB2  H -23.322  9.294 -10.301 1.00 . E E .  8 SER HB2  1 1 
       15  84360  5 1  8 SER HB3  H -21.734  8.694  -9.824 1.00 . E E .  8 SER HB3  1 1 
       15  84361  5 1  8 SER HG   H -22.791  8.467 -12.446 1.00 . E E .  8 SER HG   1 1 
       15  84362  5 1  8 SER N    N -22.362  6.165 -11.021 1.00 . E E .  8 SER N    1 1 
       15  84363  5 1  8 SER O    O -24.892  7.219 -11.953 1.00 . E E .  8 SER O    1 1 
       15  84364  5 1  8 SER OG   O -22.100  8.724 -11.831 1.00 . E E .  8 SER OG   1 1 
       15  84365  5 1  9 GLY C    C -27.374  8.193 -10.927 1.00 . E E .  9 GLY C    1 1 
       15  84366  5 1  9 GLY CA   C -26.935  6.983 -10.128 1.00 . E E .  9 GLY CA   1 1 
       15  84367  5 1  9 GLY H    H -25.234  6.951  -8.867 1.00 . E E .  9 GLY H    1 1 
       15  84368  5 1  9 GLY HA2  H -27.140  6.091 -10.702 1.00 . E E .  9 GLY HA2  1 1 
       15  84369  5 1  9 GLY HA3  H -27.503  6.947  -9.210 1.00 . E E .  9 GLY HA3  1 1 
       15  84370  5 1  9 GLY N    N -25.521  7.016  -9.802 1.00 . E E .  9 GLY N    1 1 
       15  84371  5 1  9 GLY O    O -28.361  8.137 -11.661 1.00 . E E .  9 GLY O    1 1 
       15  84372  5 1 10 TYR C    C -25.697 11.304 -11.835 1.00 . E E . 10 TYR C    1 1 
       15  84373  5 1 10 TYR CA   C -26.964 10.523 -11.496 1.00 . E E . 10 TYR CA   1 1 
       15  84374  5 1 10 TYR CB   C -27.902 11.392 -10.657 1.00 . E E . 10 TYR CB   1 1 
       15  84375  5 1 10 TYR CD1  C -28.274 13.199 -12.381 1.00 . E E . 10 TYR CD1  1 1 
       15  84376  5 1 10 TYR CD2  C -30.186 12.205 -11.363 1.00 . E E . 10 TYR CD2  1 1 
       15  84377  5 1 10 TYR CE1  C -29.094 14.014 -13.137 1.00 . E E . 10 TYR CE1  1 1 
       15  84378  5 1 10 TYR CE2  C -31.014 13.015 -12.116 1.00 . E E . 10 TYR CE2  1 1 
       15  84379  5 1 10 TYR CG   C -28.804 12.281 -11.482 1.00 . E E . 10 TYR CG   1 1 
       15  84380  5 1 10 TYR CZ   C -30.463 13.918 -13.001 1.00 . E E . 10 TYR CZ   1 1 
       15  84381  5 1 10 TYR H    H -25.867  9.276 -10.185 1.00 . E E . 10 TYR H    1 1 
       15  84382  5 1 10 TYR HA   H -27.464 10.254 -12.415 1.00 . E E . 10 TYR HA   1 1 
       15  84383  5 1 10 TYR HB2  H -28.529 10.753 -10.054 1.00 . E E . 10 TYR HB2  1 1 
       15  84384  5 1 10 TYR HB3  H -27.313 12.025 -10.010 1.00 . E E . 10 TYR HB3  1 1 
       15  84385  5 1 10 TYR HD1  H -27.201 13.272 -12.485 1.00 . E E . 10 TYR HD1  1 1 
       15  84386  5 1 10 TYR HD2  H -30.615 11.497 -10.669 1.00 . E E . 10 TYR HD2  1 1 
       15  84387  5 1 10 TYR HE1  H -28.663 14.721 -13.830 1.00 . E E . 10 TYR HE1  1 1 
       15  84388  5 1 10 TYR HE2  H -32.086 12.941 -12.010 1.00 . E E . 10 TYR HE2  1 1 
       15  84389  5 1 10 TYR HH   H -31.337 15.596 -13.344 1.00 . E E . 10 TYR HH   1 1 
       15  84390  5 1 10 TYR N    N -26.642  9.292 -10.784 1.00 . E E . 10 TYR N    1 1 
       15  84391  5 1 10 TYR O    O -25.104 11.948 -10.971 1.00 . E E . 10 TYR O    1 1 
       15  84392  5 1 10 TYR OH   O -31.284 14.728 -13.752 1.00 . E E . 10 TYR OH   1 1 
       15  84393  5 1 11 GLU C    C -24.462 13.118 -14.451 1.00 . E E . 11 GLU C    1 1 
       15  84394  5 1 11 GLU CA   C -24.095 11.941 -13.552 1.00 . E E . 11 GLU CA   1 1 
       15  84395  5 1 11 GLU CB   C -23.169 10.982 -14.302 1.00 . E E . 11 GLU CB   1 1 
       15  84396  5 1 11 GLU CD   C -20.726 10.648 -14.850 1.00 . E E . 11 GLU CD   1 1 
       15  84397  5 1 11 GLU CG   C -21.880 11.629 -14.779 1.00 . E E . 11 GLU CG   1 1 
       15  84398  5 1 11 GLU H    H -25.807 10.710 -13.741 1.00 . E E . 11 GLU H    1 1 
       15  84399  5 1 11 GLU HA   H -23.580 12.316 -12.681 1.00 . E E . 11 GLU HA   1 1 
       15  84400  5 1 11 GLU HB2  H -22.915 10.161 -13.649 1.00 . E E . 11 GLU HB2  1 1 
       15  84401  5 1 11 GLU HB3  H -23.693 10.596 -15.164 1.00 . E E . 11 GLU HB3  1 1 
       15  84402  5 1 11 GLU HG2  H -22.041 12.042 -15.764 1.00 . E E . 11 GLU HG2  1 1 
       15  84403  5 1 11 GLU HG3  H -21.616 12.423 -14.096 1.00 . E E . 11 GLU HG3  1 1 
       15  84404  5 1 11 GLU N    N -25.291 11.241 -13.099 1.00 . E E . 11 GLU N    1 1 
       15  84405  5 1 11 GLU O    O -25.101 12.946 -15.489 1.00 . E E . 11 GLU O    1 1 
       15  84406  5 1 11 GLU OE1  O -20.968  9.435 -14.682 1.00 . E E . 11 GLU OE1  1 1 
       15  84407  5 1 11 GLU OE2  O -19.581 11.093 -15.073 1.00 . E E . 11 GLU OE2  1 1 
       15  84408  5 1 12 VAL C    C -23.113 16.425 -14.893 1.00 . E E . 12 VAL C    1 1 
       15  84409  5 1 12 VAL CA   C -24.340 15.523 -14.811 1.00 . E E . 12 VAL CA   1 1 
       15  84410  5 1 12 VAL CB   C -25.507 16.317 -14.196 1.00 . E E . 12 VAL CB   1 1 
       15  84411  5 1 12 VAL CG1  C -25.235 16.618 -12.730 1.00 . E E . 12 VAL CG1  1 1 
       15  84412  5 1 12 VAL CG2  C -25.748 17.600 -14.976 1.00 . E E . 12 VAL CG2  1 1 
       15  84413  5 1 12 VAL H    H -23.550 14.390 -13.207 1.00 . E E . 12 VAL H    1 1 
       15  84414  5 1 12 VAL HA   H -24.622 15.224 -15.810 1.00 . E E . 12 VAL HA   1 1 
       15  84415  5 1 12 VAL HB   H -26.399 15.711 -14.256 1.00 . E E . 12 VAL HB   1 1 
       15  84416  5 1 12 VAL HG11 H -24.374 17.266 -12.650 1.00 . E E . 12 VAL HG11 1 1 
       15  84417  5 1 12 VAL HG12 H -26.096 17.105 -12.296 1.00 . E E . 12 VAL HG12 1 1 
       15  84418  5 1 12 VAL HG13 H -25.039 15.695 -12.204 1.00 . E E . 12 VAL HG13 1 1 
       15  84419  5 1 12 VAL HG21 H -26.808 17.733 -15.131 1.00 . E E . 12 VAL HG21 1 1 
       15  84420  5 1 12 VAL HG22 H -25.358 18.440 -14.419 1.00 . E E . 12 VAL HG22 1 1 
       15  84421  5 1 12 VAL HG23 H -25.248 17.540 -15.932 1.00 . E E . 12 VAL HG23 1 1 
       15  84422  5 1 12 VAL N    N -24.055 14.316 -14.044 1.00 . E E . 12 VAL N    1 1 
       15  84423  5 1 12 VAL O    O -22.496 16.746 -13.876 1.00 . E E . 12 VAL O    1 1 
       15  84424  5 1 13 HIS C    C -22.029 19.002 -16.997 1.00 . E E . 13 HIS C    1 1 
       15  84425  5 1 13 HIS CA   C -21.611 17.698 -16.324 1.00 . E E . 13 HIS CA   1 1 
       15  84426  5 1 13 HIS CB   C -20.561 16.984 -17.176 1.00 . E E . 13 HIS CB   1 1 
       15  84427  5 1 13 HIS CD2  C -20.445 14.682 -15.987 1.00 . E E . 13 HIS CD2  1 1 
       15  84428  5 1 13 HIS CE1  C -18.286 14.624 -15.611 1.00 . E E . 13 HIS CE1  1 1 
       15  84429  5 1 13 HIS CG   C -19.915 15.824 -16.483 1.00 . E E . 13 HIS CG   1 1 
       15  84430  5 1 13 HIS H    H -23.295 16.542 -16.880 1.00 . E E . 13 HIS H    1 1 
       15  84431  5 1 13 HIS HA   H -21.184 17.927 -15.360 1.00 . E E . 13 HIS HA   1 1 
       15  84432  5 1 13 HIS HB2  H -21.030 16.613 -18.076 1.00 . E E . 13 HIS HB2  1 1 
       15  84433  5 1 13 HIS HB3  H -19.785 17.687 -17.444 1.00 . E E . 13 HIS HB3  1 1 
       15  84434  5 1 13 HIS HD1  H -17.900 16.439 -16.473 1.00 . E E . 13 HIS HD1  1 1 
       15  84435  5 1 13 HIS HD2  H -21.488 14.396 -16.008 1.00 . E E . 13 HIS HD2  1 1 
       15  84436  5 1 13 HIS HE1  H -17.308 14.300 -15.290 1.00 . E E . 13 HIS HE1  1 1 
       15  84437  5 1 13 HIS HE2  H -19.481 13.042 -15.096 1.00 . E E . 13 HIS HE2  1 1 
       15  84438  5 1 13 HIS N    N -22.764 16.831 -16.109 1.00 . E E . 13 HIS N    1 1 
       15  84439  5 1 13 HIS ND1  N -18.561 15.757 -16.231 1.00 . E E . 13 HIS ND1  1 1 
       15  84440  5 1 13 HIS NE2  N -19.413 13.953 -15.451 1.00 . E E . 13 HIS NE2  1 1 
       15  84441  5 1 13 HIS O    O -22.464 19.006 -18.149 1.00 . E E . 13 HIS O    1 1 
       15  84442  5 1 14 HIS C    C -21.027 22.305 -16.946 1.00 . E E . 14 HIS C    1 1 
       15  84443  5 1 14 HIS CA   C -22.259 21.417 -16.798 1.00 . E E . 14 HIS CA   1 1 
       15  84444  5 1 14 HIS CB   C -23.282 22.092 -15.884 1.00 . E E . 14 HIS CB   1 1 
       15  84445  5 1 14 HIS CD2  C -25.194 20.413 -16.386 1.00 . E E . 14 HIS CD2  1 1 
       15  84446  5 1 14 HIS CE1  C -26.874 21.821 -16.355 1.00 . E E . 14 HIS CE1  1 1 
       15  84447  5 1 14 HIS CG   C -24.690 21.642 -16.125 1.00 . E E . 14 HIS CG   1 1 
       15  84448  5 1 14 HIS H    H -21.543 20.039 -15.359 1.00 . E E . 14 HIS H    1 1 
       15  84449  5 1 14 HIS HA   H -22.701 21.271 -17.772 1.00 . E E . 14 HIS HA   1 1 
       15  84450  5 1 14 HIS HB2  H -23.035 21.873 -14.856 1.00 . E E . 14 HIS HB2  1 1 
       15  84451  5 1 14 HIS HB3  H -23.244 23.161 -16.038 1.00 . E E . 14 HIS HB3  1 1 
       15  84452  5 1 14 HIS HD1  H -25.728 23.467 -15.949 1.00 . E E . 14 HIS HD1  1 1 
       15  84453  5 1 14 HIS HD2  H -24.632 19.493 -16.470 1.00 . E E . 14 HIS HD2  1 1 
       15  84454  5 1 14 HIS HE1  H -27.871 22.233 -16.406 1.00 . E E . 14 HIS HE1  1 1 
       15  84455  5 1 14 HIS N    N -21.895 20.107 -16.271 1.00 . E E . 14 HIS N    1 1 
       15  84456  5 1 14 HIS ND1  N -25.768 22.502 -16.113 1.00 . E E . 14 HIS ND1  1 1 
       15  84457  5 1 14 HIS NE2  N -26.553 20.551 -16.525 1.00 . E E . 14 HIS NE2  1 1 
       15  84458  5 1 14 HIS O    O -20.265 22.487 -15.997 1.00 . E E . 14 HIS O    1 1 
       15  84459  5 1 15 GLN C    C -20.148 25.021 -19.072 1.00 . E E . 15 GLN C    1 1 
       15  84460  5 1 15 GLN CA   C -19.699 23.721 -18.413 1.00 . E E . 15 GLN CA   1 1 
       15  84461  5 1 15 GLN CB   C -18.688 23.004 -19.310 1.00 . E E . 15 GLN CB   1 1 
       15  84462  5 1 15 GLN CD   C -16.567 23.948 -18.312 1.00 . E E . 15 GLN CD   1 1 
       15  84463  5 1 15 GLN CG   C -17.370 22.699 -18.617 1.00 . E E . 15 GLN CG   1 1 
       15  84464  5 1 15 GLN H    H -21.482 22.671 -18.858 1.00 . E E . 15 GLN H    1 1 
       15  84465  5 1 15 GLN HA   H -19.228 23.954 -17.470 1.00 . E E . 15 GLN HA   1 1 
       15  84466  5 1 15 GLN HB2  H -19.119 22.072 -19.644 1.00 . E E . 15 GLN HB2  1 1 
       15  84467  5 1 15 GLN HB3  H -18.482 23.626 -20.169 1.00 . E E . 15 GLN HB3  1 1 
       15  84468  5 1 15 GLN HE21 H -14.890 22.884 -18.241 1.00 . E E . 15 GLN HE21 1 1 
       15  84469  5 1 15 GLN HE22 H -14.716 24.578 -17.956 1.00 . E E . 15 GLN HE22 1 1 
       15  84470  5 1 15 GLN HG2  H -17.576 22.187 -17.689 1.00 . E E . 15 GLN HG2  1 1 
       15  84471  5 1 15 GLN HG3  H -16.782 22.058 -19.257 1.00 . E E . 15 GLN HG3  1 1 
       15  84472  5 1 15 GLN N    N -20.839 22.854 -18.142 1.00 . E E . 15 GLN N    1 1 
       15  84473  5 1 15 GLN NE2  N -15.259 23.788 -18.153 1.00 . E E . 15 GLN NE2  1 1 
       15  84474  5 1 15 GLN O    O -20.940 25.011 -20.014 1.00 . E E . 15 GLN O    1 1 
       15  84475  5 1 15 GLN OE1  O -17.117 25.046 -18.220 1.00 . E E . 15 GLN OE1  1 1 
       15  84476  5 1 16 LYS C    C -18.730 28.250 -19.445 1.00 . E E . 16 LYS C    1 1 
       15  84477  5 1 16 LYS CA   C -19.985 27.450 -19.108 1.00 . E E . 16 LYS CA   1 1 
       15  84478  5 1 16 LYS CB   C -20.844 28.225 -18.107 1.00 . E E . 16 LYS CB   1 1 
       15  84479  5 1 16 LYS CD   C -20.177 30.616 -17.721 1.00 . E E . 16 LYS CD   1 1 
       15  84480  5 1 16 LYS CE   C -20.886 31.922 -17.394 1.00 . E E . 16 LYS CE   1 1 
       15  84481  5 1 16 LYS CG   C -21.079 29.673 -18.500 1.00 . E E . 16 LYS CG   1 1 
       15  84482  5 1 16 LYS H    H -19.011 26.084 -17.817 1.00 . E E . 16 LYS H    1 1 
       15  84483  5 1 16 LYS HA   H -20.553 27.296 -20.013 1.00 . E E . 16 LYS HA   1 1 
       15  84484  5 1 16 LYS HB2  H -21.803 27.737 -18.020 1.00 . E E . 16 LYS HB2  1 1 
       15  84485  5 1 16 LYS HB3  H -20.354 28.211 -17.144 1.00 . E E . 16 LYS HB3  1 1 
       15  84486  5 1 16 LYS HD2  H -19.884 30.139 -16.798 1.00 . E E . 16 LYS HD2  1 1 
       15  84487  5 1 16 LYS HD3  H -19.299 30.831 -18.313 1.00 . E E . 16 LYS HD3  1 1 
       15  84488  5 1 16 LYS HE2  H -20.150 32.708 -17.324 1.00 . E E . 16 LYS HE2  1 1 
       15  84489  5 1 16 LYS HE3  H -21.580 32.148 -18.190 1.00 . E E . 16 LYS HE3  1 1 
       15  84490  5 1 16 LYS HG2  H -20.876 29.788 -19.554 1.00 . E E . 16 LYS HG2  1 1 
       15  84491  5 1 16 LYS HG3  H -22.110 29.928 -18.300 1.00 . E E . 16 LYS HG3  1 1 
       15  84492  5 1 16 LYS HZ1  H -21.257 32.538 -15.433 1.00 . E E . 16 LYS HZ1  1 1 
       15  84493  5 1 16 LYS HZ2  H -21.536 30.891 -15.698 1.00 . E E . 16 LYS HZ2  1 1 
       15  84494  5 1 16 LYS HZ3  H -22.641 32.037 -16.268 1.00 . E E . 16 LYS HZ3  1 1 
       15  84495  5 1 16 LYS N    N -19.638 26.140 -18.569 1.00 . E E . 16 LYS N    1 1 
       15  84496  5 1 16 LYS NZ   N -21.633 31.841 -16.108 1.00 . E E . 16 LYS NZ   1 1 
       15  84497  5 1 16 LYS O    O -17.903 28.521 -18.573 1.00 . E E . 16 LYS O    1 1 
       15  84498  5 1 17 LEU C    C -17.884 30.672 -21.874 1.00 . E E . 17 LEU C    1 1 
       15  84499  5 1 17 LEU CA   C -17.442 29.396 -21.163 1.00 . E E . 17 LEU CA   1 1 
       15  84500  5 1 17 LEU CB   C -16.574 28.552 -22.097 1.00 . E E . 17 LEU CB   1 1 
       15  84501  5 1 17 LEU CD1  C -14.388 28.548 -20.871 1.00 . E E . 17 LEU CD1  1 1 
       15  84502  5 1 17 LEU CD2  C -16.132 26.842 -20.319 1.00 . E E . 17 LEU CD2  1 1 
       15  84503  5 1 17 LEU CG   C -15.511 27.684 -21.424 1.00 . E E . 17 LEU CG   1 1 
       15  84504  5 1 17 LEU H    H -19.288 28.379 -21.360 1.00 . E E . 17 LEU H    1 1 
       15  84505  5 1 17 LEU HA   H -16.863 29.666 -20.292 1.00 . E E . 17 LEU HA   1 1 
       15  84506  5 1 17 LEU HB2  H -17.227 27.901 -22.657 1.00 . E E . 17 LEU HB2  1 1 
       15  84507  5 1 17 LEU HB3  H -16.071 29.225 -22.777 1.00 . E E . 17 LEU HB3  1 1 
       15  84508  5 1 17 LEU HD11 H -13.611 28.647 -21.615 1.00 . E E . 17 LEU HD11 1 1 
       15  84509  5 1 17 LEU HD12 H -13.980 28.085 -19.985 1.00 . E E . 17 LEU HD12 1 1 
       15  84510  5 1 17 LEU HD13 H -14.775 29.525 -20.621 1.00 . E E . 17 LEU HD13 1 1 
       15  84511  5 1 17 LEU HD21 H -17.166 26.644 -20.556 1.00 . E E . 17 LEU HD21 1 1 
       15  84512  5 1 17 LEU HD22 H -16.074 27.378 -19.382 1.00 . E E . 17 LEU HD22 1 1 
       15  84513  5 1 17 LEU HD23 H -15.596 25.909 -20.233 1.00 . E E . 17 LEU HD23 1 1 
       15  84514  5 1 17 LEU HG   H -15.085 27.013 -22.157 1.00 . E E . 17 LEU HG   1 1 
       15  84515  5 1 17 LEU N    N -18.596 28.625 -20.712 1.00 . E E . 17 LEU N    1 1 
       15  84516  5 1 17 LEU O    O -18.473 30.621 -22.954 1.00 . E E . 17 LEU O    1 1 
       15  84517  5 1 18 VAL C    C -16.729 33.839 -22.362 1.00 . E E . 18 VAL C    1 1 
       15  84518  5 1 18 VAL CA   C -17.958 33.104 -21.837 1.00 . E E . 18 VAL CA   1 1 
       15  84519  5 1 18 VAL CB   C -18.675 33.997 -20.807 1.00 . E E . 18 VAL CB   1 1 
       15  84520  5 1 18 VAL CG1  C -18.997 35.356 -21.409 1.00 . E E . 18 VAL CG1  1 1 
       15  84521  5 1 18 VAL CG2  C -19.937 33.316 -20.299 1.00 . E E . 18 VAL CG2  1 1 
       15  84522  5 1 18 VAL H    H -17.123 31.791 -20.402 1.00 . E E . 18 VAL H    1 1 
       15  84523  5 1 18 VAL HA   H -18.636 32.924 -22.659 1.00 . E E . 18 VAL HA   1 1 
       15  84524  5 1 18 VAL HB   H -18.011 34.148 -19.968 1.00 . E E . 18 VAL HB   1 1 
       15  84525  5 1 18 VAL HG11 H -19.968 35.681 -21.064 1.00 . E E . 18 VAL HG11 1 1 
       15  84526  5 1 18 VAL HG12 H -18.248 36.072 -21.106 1.00 . E E . 18 VAL HG12 1 1 
       15  84527  5 1 18 VAL HG13 H -19.007 35.278 -22.487 1.00 . E E . 18 VAL HG13 1 1 
       15  84528  5 1 18 VAL HG21 H -20.685 33.319 -21.079 1.00 . E E . 18 VAL HG21 1 1 
       15  84529  5 1 18 VAL HG22 H -19.711 32.297 -20.022 1.00 . E E . 18 VAL HG22 1 1 
       15  84530  5 1 18 VAL HG23 H -20.313 33.849 -19.438 1.00 . E E . 18 VAL HG23 1 1 
       15  84531  5 1 18 VAL N    N -17.594 31.815 -21.261 1.00 . E E . 18 VAL N    1 1 
       15  84532  5 1 18 VAL O    O -15.862 34.249 -21.590 1.00 . E E . 18 VAL O    1 1 
       15  84533  5 1 19 PHE C    C -15.921 36.110 -24.702 1.00 . E E . 19 PHE C    1 1 
       15  84534  5 1 19 PHE CA   C -15.538 34.686 -24.308 1.00 . E E . 19 PHE CA   1 1 
       15  84535  5 1 19 PHE CB   C -15.068 33.912 -25.541 1.00 . E E . 19 PHE CB   1 1 
       15  84536  5 1 19 PHE CD1  C -14.499 32.035 -23.976 1.00 . E E . 19 PHE CD1  1 1 
       15  84537  5 1 19 PHE CD2  C -14.764 31.538 -26.293 1.00 . E E . 19 PHE CD2  1 1 
       15  84538  5 1 19 PHE CE1  C -14.226 30.705 -23.718 1.00 . E E . 19 PHE CE1  1 1 
       15  84539  5 1 19 PHE CE2  C -14.492 30.206 -26.041 1.00 . E E . 19 PHE CE2  1 1 
       15  84540  5 1 19 PHE CG   C -14.771 32.466 -25.265 1.00 . E E . 19 PHE CG   1 1 
       15  84541  5 1 19 PHE CZ   C -14.222 29.790 -24.752 1.00 . E E . 19 PHE CZ   1 1 
       15  84542  5 1 19 PHE H    H -17.384 33.651 -24.241 1.00 . E E . 19 PHE H    1 1 
       15  84543  5 1 19 PHE HA   H -14.733 34.728 -23.591 1.00 . E E . 19 PHE HA   1 1 
       15  84544  5 1 19 PHE HB2  H -15.836 33.954 -26.298 1.00 . E E . 19 PHE HB2  1 1 
       15  84545  5 1 19 PHE HB3  H -14.167 34.370 -25.922 1.00 . E E . 19 PHE HB3  1 1 
       15  84546  5 1 19 PHE HD1  H -14.502 32.751 -23.166 1.00 . E E . 19 PHE HD1  1 1 
       15  84547  5 1 19 PHE HD2  H -14.974 31.862 -27.302 1.00 . E E . 19 PHE HD2  1 1 
       15  84548  5 1 19 PHE HE1  H -14.016 30.383 -22.709 1.00 . E E . 19 PHE HE1  1 1 
       15  84549  5 1 19 PHE HE2  H -14.489 29.493 -26.851 1.00 . E E . 19 PHE HE2  1 1 
       15  84550  5 1 19 PHE HZ   H -14.010 28.750 -24.553 1.00 . E E . 19 PHE HZ   1 1 
       15  84551  5 1 19 PHE N    N -16.662 34.001 -23.679 1.00 . E E . 19 PHE N    1 1 
       15  84552  5 1 19 PHE O    O -16.543 36.332 -25.741 1.00 . E E . 19 PHE O    1 1 
       15  84553  5 1 20 PHE C    C -17.343 38.669 -24.364 1.00 . E E . 20 PHE C    1 1 
       15  84554  5 1 20 PHE CA   C -15.849 38.473 -24.123 1.00 . E E . 20 PHE CA   1 1 
       15  84555  5 1 20 PHE CB   C -15.056 38.974 -25.332 1.00 . E E . 20 PHE CB   1 1 
       15  84556  5 1 20 PHE CD1  C -12.986 38.911 -23.914 1.00 . E E . 20 PHE CD1  1 1 
       15  84557  5 1 20 PHE CD2  C -13.070 40.455 -25.730 1.00 . E E . 20 PHE CD2  1 1 
       15  84558  5 1 20 PHE CE1  C -11.717 39.354 -23.593 1.00 . E E . 20 PHE CE1  1 1 
       15  84559  5 1 20 PHE CE2  C -11.800 40.901 -25.413 1.00 . E E . 20 PHE CE2  1 1 
       15  84560  5 1 20 PHE CG   C -13.677 39.457 -24.985 1.00 . E E . 20 PHE CG   1 1 
       15  84561  5 1 20 PHE CZ   C -11.123 40.349 -24.344 1.00 . E E . 20 PHE CZ   1 1 
       15  84562  5 1 20 PHE H    H -15.051 36.830 -23.052 1.00 . E E . 20 PHE H    1 1 
       15  84563  5 1 20 PHE HA   H -15.560 39.040 -23.252 1.00 . E E . 20 PHE HA   1 1 
       15  84564  5 1 20 PHE HB2  H -14.956 38.171 -26.046 1.00 . E E . 20 PHE HB2  1 1 
       15  84565  5 1 20 PHE HB3  H -15.590 39.793 -25.789 1.00 . E E . 20 PHE HB3  1 1 
       15  84566  5 1 20 PHE HD1  H -13.449 38.132 -23.326 1.00 . E E . 20 PHE HD1  1 1 
       15  84567  5 1 20 PHE HD2  H -13.599 40.887 -26.568 1.00 . E E . 20 PHE HD2  1 1 
       15  84568  5 1 20 PHE HE1  H -11.190 38.921 -22.756 1.00 . E E . 20 PHE HE1  1 1 
       15  84569  5 1 20 PHE HE2  H -11.339 41.679 -26.003 1.00 . E E . 20 PHE HE2  1 1 
       15  84570  5 1 20 PHE HZ   H -10.132 40.697 -24.094 1.00 . E E . 20 PHE HZ   1 1 
       15  84571  5 1 20 PHE N    N -15.545 37.070 -23.864 1.00 . E E . 20 PHE N    1 1 
       15  84572  5 1 20 PHE O    O -17.817 38.580 -25.496 1.00 . E E . 20 PHE O    1 1 
       15  84573  5 1 21 ALA C    C -19.900 40.550 -22.921 1.00 . E E . 21 ALA C    1 1 
       15  84574  5 1 21 ALA CA   C -19.519 39.148 -23.384 1.00 . E E . 21 ALA CA   1 1 
       15  84575  5 1 21 ALA CB   C -20.260 38.100 -22.567 1.00 . E E . 21 ALA CB   1 1 
       15  84576  5 1 21 ALA H    H -17.644 38.995 -22.415 1.00 . E E . 21 ALA H    1 1 
       15  84577  5 1 21 ALA HA   H -19.806 39.031 -24.419 1.00 . E E . 21 ALA HA   1 1 
       15  84578  5 1 21 ALA HB1  H -20.412 37.216 -23.170 1.00 . E E . 21 ALA HB1  1 1 
       15  84579  5 1 21 ALA HB2  H -19.677 37.846 -21.695 1.00 . E E . 21 ALA HB2  1 1 
       15  84580  5 1 21 ALA HB3  H -21.217 38.495 -22.259 1.00 . E E . 21 ALA HB3  1 1 
       15  84581  5 1 21 ALA N    N -18.079 38.937 -23.290 1.00 . E E . 21 ALA N    1 1 
       15  84582  5 1 21 ALA O    O -19.292 41.096 -21.999 1.00 . E E . 21 ALA O    1 1 
       15  84583  5 1 22 ASP C    C -20.210 43.458 -23.215 1.00 . E E . 23 ASP C    1 1 
       15  84584  5 1 22 ASP CA   C -21.370 42.466 -23.218 1.00 . E E . 23 ASP CA   1 1 
       15  84585  5 1 22 ASP CB   C -22.051 42.455 -21.848 1.00 . E E . 23 ASP CB   1 1 
       15  84586  5 1 22 ASP CG   C -23.006 43.618 -21.667 1.00 . E E . 23 ASP CG   1 1 
       15  84587  5 1 22 ASP H    H -21.352 40.641 -24.291 1.00 . E E . 23 ASP H    1 1 
       15  84588  5 1 22 ASP HA   H -22.087 42.773 -23.964 1.00 . E E . 23 ASP HA   1 1 
       15  84589  5 1 22 ASP HB2  H -22.607 41.536 -21.738 1.00 . E E . 23 ASP HB2  1 1 
       15  84590  5 1 22 ASP HB3  H -21.296 42.509 -21.078 1.00 . E E . 23 ASP HB3  1 1 
       15  84591  5 1 22 ASP N    N -20.908 41.127 -23.565 1.00 . E E . 23 ASP N    1 1 
       15  84592  5 1 22 ASP O    O -19.766 43.907 -22.158 1.00 . E E . 23 ASP O    1 1 
       15  84593  5 1 22 ASP OD1  O -22.998 44.531 -22.520 1.00 . E E . 23 ASP OD1  1 1 
       15  84594  5 1 22 ASP OD2  O -23.763 43.615 -20.674 1.00 . E E . 23 ASP OD2  1 1 
       15  84595  5 1 23 VAL C    C -19.063 46.016 -25.230 1.00 . E E . 24 VAL C    1 1 
       15  84596  5 1 23 VAL CA   C -18.615 44.732 -24.540 1.00 . E E . 24 VAL CA   1 1 
       15  84597  5 1 23 VAL CB   C -17.450 44.114 -25.337 1.00 . E E . 24 VAL CB   1 1 
       15  84598  5 1 23 VAL CG1  C -17.912 43.706 -26.728 1.00 . E E . 24 VAL CG1  1 1 
       15  84599  5 1 23 VAL CG2  C -16.284 45.088 -25.417 1.00 . E E . 24 VAL CG2  1 1 
       15  84600  5 1 23 VAL H    H -20.118 43.402 -25.212 1.00 . E E . 24 VAL H    1 1 
       15  84601  5 1 23 VAL HA   H -18.258 44.972 -23.549 1.00 . E E . 24 VAL HA   1 1 
       15  84602  5 1 23 VAL HB   H -17.117 43.227 -24.818 1.00 . E E . 24 VAL HB   1 1 
       15  84603  5 1 23 VAL HG11 H -17.137 43.126 -27.208 1.00 . E E . 24 VAL HG11 1 1 
       15  84604  5 1 23 VAL HG12 H -18.811 43.113 -26.650 1.00 . E E . 24 VAL HG12 1 1 
       15  84605  5 1 23 VAL HG13 H -18.113 44.591 -27.314 1.00 . E E . 24 VAL HG13 1 1 
       15  84606  5 1 23 VAL HG21 H -16.560 46.018 -24.943 1.00 . E E . 24 VAL HG21 1 1 
       15  84607  5 1 23 VAL HG22 H -15.427 44.666 -24.912 1.00 . E E . 24 VAL HG22 1 1 
       15  84608  5 1 23 VAL HG23 H -16.037 45.270 -26.452 1.00 . E E . 24 VAL HG23 1 1 
       15  84609  5 1 23 VAL N    N -19.723 43.794 -24.405 1.00 . E E . 24 VAL N    1 1 
       15  84610  5 1 23 VAL O    O -19.640 45.981 -26.315 1.00 . E E . 24 VAL O    1 1 
       15  84611  5 1 24 GLY C    C -18.702 48.595 -26.588 1.00 . E E . 25 GLY C    1 1 
       15  84612  5 1 24 GLY CA   C -19.174 48.430 -25.157 1.00 . E E . 25 GLY CA   1 1 
       15  84613  5 1 24 GLY H    H -18.329 47.117 -23.727 1.00 . E E . 25 GLY H    1 1 
       15  84614  5 1 24 GLY HA2  H -20.250 48.517 -25.131 1.00 . E E . 25 GLY HA2  1 1 
       15  84615  5 1 24 GLY HA3  H -18.745 49.219 -24.556 1.00 . E E . 25 GLY HA3  1 1 
       15  84616  5 1 24 GLY N    N -18.792 47.150 -24.590 1.00 . E E . 25 GLY N    1 1 
       15  84617  5 1 24 GLY O    O -19.374 49.231 -27.401 1.00 . E E . 25 GLY O    1 1 
       15  84618  5 1 25 SER C    C -15.656 47.359 -28.325 1.00 . E E . 26 SER C    1 1 
       15  84619  5 1 25 SER CA   C -16.980 48.112 -28.239 1.00 . E E . 26 SER CA   1 1 
       15  84620  5 1 25 SER CB   C -16.773 49.576 -28.631 1.00 . E E . 26 SER CB   1 1 
       15  84621  5 1 25 SER H    H -17.055 47.527 -26.206 1.00 . E E . 26 SER H    1 1 
       15  84622  5 1 25 SER HA   H -17.682 47.661 -28.925 1.00 . E E . 26 SER HA   1 1 
       15  84623  5 1 25 SER HB2  H -16.741 50.183 -27.739 1.00 . E E . 26 SER HB2  1 1 
       15  84624  5 1 25 SER HB3  H -15.840 49.674 -29.167 1.00 . E E . 26 SER HB3  1 1 
       15  84625  5 1 25 SER HG   H -17.460 50.463 -30.237 1.00 . E E . 26 SER HG   1 1 
       15  84626  5 1 25 SER N    N -17.544 48.021 -26.898 1.00 . E E . 26 SER N    1 1 
       15  84627  5 1 25 SER O    O -14.830 47.430 -27.416 1.00 . E E . 26 SER O    1 1 
       15  84628  5 1 25 SER OG   O -17.827 50.037 -29.459 1.00 . E E . 26 SER OG   1 1 
       15  84629  5 1 26 ASN C    C -13.269 46.624 -30.532 1.00 . E E . 27 ASN C    1 1 
       15  84630  5 1 26 ASN CA   C -14.240 45.870 -29.629 1.00 . E E . 27 ASN CA   1 1 
       15  84631  5 1 26 ASN CB   C -14.566 44.505 -30.239 1.00 . E E . 27 ASN CB   1 1 
       15  84632  5 1 26 ASN CG   C -14.811 43.443 -29.184 1.00 . E E . 27 ASN CG   1 1 
       15  84633  5 1 26 ASN H    H -16.159 46.620 -30.113 1.00 . E E . 27 ASN H    1 1 
       15  84634  5 1 26 ASN HA   H -13.776 45.722 -28.665 1.00 . E E . 27 ASN HA   1 1 
       15  84635  5 1 26 ASN HB2  H -15.454 44.592 -30.847 1.00 . E E . 27 ASN HB2  1 1 
       15  84636  5 1 26 ASN HB3  H -13.740 44.187 -30.859 1.00 . E E . 27 ASN HB3  1 1 
       15  84637  5 1 26 ASN HD21 H -15.286 42.120 -30.591 1.00 . E E . 27 ASN HD21 1 1 
       15  84638  5 1 26 ASN HD22 H -15.354 41.544 -28.963 1.00 . E E . 27 ASN HD22 1 1 
       15  84639  5 1 26 ASN N    N -15.463 46.637 -29.424 1.00 . E E . 27 ASN N    1 1 
       15  84640  5 1 26 ASN ND2  N -15.188 42.249 -29.624 1.00 . E E . 27 ASN ND2  1 1 
       15  84641  5 1 26 ASN O    O -13.408 46.617 -31.755 1.00 . E E . 27 ASN O    1 1 
       15  84642  5 1 26 ASN OD1  O -14.662 43.695 -27.988 1.00 . E E . 27 ASN OD1  1 1 
       15  84643  5 1 27 LYS C    C  -9.906 47.407 -30.522 1.00 . E E . 28 LYS C    1 1 
       15  84644  5 1 27 LYS CA   C -11.289 48.034 -30.668 1.00 . E E . 28 LYS CA   1 1 
       15  84645  5 1 27 LYS CB   C -11.256 49.486 -30.185 1.00 . E E . 28 LYS CB   1 1 
       15  84646  5 1 27 LYS CD   C -12.163 51.108 -31.875 1.00 . E E . 28 LYS CD   1 1 
       15  84647  5 1 27 LYS CE   C -11.987 51.400 -33.358 1.00 . E E . 28 LYS CE   1 1 
       15  84648  5 1 27 LYS CG   C -10.913 50.483 -31.279 1.00 . E E . 28 LYS CG   1 1 
       15  84649  5 1 27 LYS H    H -12.227 47.244 -28.942 1.00 . E E . 28 LYS H    1 1 
       15  84650  5 1 27 LYS HA   H -11.571 48.016 -31.710 1.00 . E E . 28 LYS HA   1 1 
       15  84651  5 1 27 LYS HB2  H -12.226 49.741 -29.785 1.00 . E E . 28 LYS HB2  1 1 
       15  84652  5 1 27 LYS HB3  H -10.518 49.575 -29.401 1.00 . E E . 28 LYS HB3  1 1 
       15  84653  5 1 27 LYS HD2  H -12.991 50.426 -31.751 1.00 . E E . 28 LYS HD2  1 1 
       15  84654  5 1 27 LYS HD3  H -12.375 52.032 -31.358 1.00 . E E . 28 LYS HD3  1 1 
       15  84655  5 1 27 LYS HE2  H -11.195 50.775 -33.743 1.00 . E E . 28 LYS HE2  1 1 
       15  84656  5 1 27 LYS HE3  H -12.909 51.168 -33.869 1.00 . E E . 28 LYS HE3  1 1 
       15  84657  5 1 27 LYS HG2  H -10.298 51.265 -30.860 1.00 . E E . 28 LYS HG2  1 1 
       15  84658  5 1 27 LYS HG3  H -10.368 49.972 -32.060 1.00 . E E . 28 LYS HG3  1 1 
       15  84659  5 1 27 LYS HZ1  H -12.508 53.389 -33.724 1.00 . E E . 28 LYS HZ1  1 1 
       15  84660  5 1 27 LYS HZ2  H -11.065 52.912 -34.466 1.00 . E E . 28 LYS HZ2  1 1 
       15  84661  5 1 27 LYS HZ3  H -11.102 53.208 -32.801 1.00 . E E . 28 LYS HZ3  1 1 
       15  84662  5 1 27 LYS N    N -12.285 47.275 -29.921 1.00 . E E . 28 LYS N    1 1 
       15  84663  5 1 27 LYS NZ   N -11.641 52.827 -33.604 1.00 . E E . 28 LYS NZ   1 1 
       15  84664  5 1 27 LYS O    O  -9.656 46.642 -29.592 1.00 . E E . 28 LYS O    1 1 
       15  84665  5 1 28 GLY C    C  -7.641 45.686 -31.471 1.00 . E E . 29 GLY C    1 1 
       15  84666  5 1 28 GLY CA   C  -7.663 47.200 -31.402 1.00 . E E . 29 GLY CA   1 1 
       15  84667  5 1 28 GLY H    H  -9.266 48.354 -32.166 1.00 . E E . 29 GLY H    1 1 
       15  84668  5 1 28 GLY HA2  H  -7.101 47.597 -32.233 1.00 . E E . 29 GLY HA2  1 1 
       15  84669  5 1 28 GLY HA3  H  -7.194 47.513 -30.481 1.00 . E E . 29 GLY HA3  1 1 
       15  84670  5 1 28 GLY N    N  -9.010 47.739 -31.447 1.00 . E E . 29 GLY N    1 1 
       15  84671  5 1 28 GLY O    O  -8.317 45.087 -32.307 1.00 . E E . 29 GLY O    1 1 
       15  84672  5 1 29 ALA C    C  -7.705 43.017 -29.525 1.00 . E E . 30 ALA C    1 1 
       15  84673  5 1 29 ALA CA   C  -6.754 43.613 -30.558 1.00 . E E . 30 ALA CA   1 1 
       15  84674  5 1 29 ALA CB   C  -5.321 43.196 -30.261 1.00 . E E . 30 ALA CB   1 1 
       15  84675  5 1 29 ALA H    H  -6.346 45.599 -29.951 1.00 . E E . 30 ALA H    1 1 
       15  84676  5 1 29 ALA HA   H  -7.018 43.235 -31.535 1.00 . E E . 30 ALA HA   1 1 
       15  84677  5 1 29 ALA HB1  H  -5.111 42.257 -30.752 1.00 . E E . 30 ALA HB1  1 1 
       15  84678  5 1 29 ALA HB2  H  -4.643 43.953 -30.627 1.00 . E E . 30 ALA HB2  1 1 
       15  84679  5 1 29 ALA HB3  H  -5.193 43.082 -29.195 1.00 . E E . 30 ALA HB3  1 1 
       15  84680  5 1 29 ALA N    N  -6.861 45.066 -30.592 1.00 . E E . 30 ALA N    1 1 
       15  84681  5 1 29 ALA O    O  -7.527 43.208 -28.321 1.00 . E E . 30 ALA O    1 1 
       15  84682  5 1 30 ILE C    C  -9.581 40.152 -29.163 1.00 . E E . 31 ILE C    1 1 
       15  84683  5 1 30 ILE CA   C  -9.691 41.672 -29.119 1.00 . E E . 31 ILE CA   1 1 
       15  84684  5 1 30 ILE CB   C -11.128 42.082 -29.492 1.00 . E E . 31 ILE CB   1 1 
       15  84685  5 1 30 ILE CD1  C -10.900 43.796 -31.360 1.00 . E E . 31 ILE CD1  1 1 
       15  84686  5 1 30 ILE CG1  C -11.228 42.366 -30.992 1.00 . E E . 31 ILE CG1  1 1 
       15  84687  5 1 30 ILE CG2  C -11.557 43.301 -28.688 1.00 . E E . 31 ILE CG2  1 1 
       15  84688  5 1 30 ILE H    H  -8.802 42.180 -30.971 1.00 . E E . 31 ILE H    1 1 
       15  84689  5 1 30 ILE HA   H  -9.492 42.008 -28.112 1.00 . E E . 31 ILE HA   1 1 
       15  84690  5 1 30 ILE HB   H -11.788 41.266 -29.242 1.00 . E E . 31 ILE HB   1 1 
       15  84691  5 1 30 ILE HD11 H -10.509 43.829 -32.366 1.00 . E E . 31 ILE HD11 1 1 
       15  84692  5 1 30 ILE HD12 H -11.794 44.398 -31.301 1.00 . E E . 31 ILE HD12 1 1 
       15  84693  5 1 30 ILE HD13 H -10.160 44.183 -30.675 1.00 . E E . 31 ILE HD13 1 1 
       15  84694  5 1 30 ILE HG12 H -10.542 41.723 -31.520 1.00 . E E . 31 ILE HG12 1 1 
       15  84695  5 1 30 ILE HG13 H -12.236 42.160 -31.323 1.00 . E E . 31 ILE HG13 1 1 
       15  84696  5 1 30 ILE HG21 H -12.319 43.840 -29.230 1.00 . E E . 31 ILE HG21 1 1 
       15  84697  5 1 30 ILE HG22 H -11.953 42.981 -27.735 1.00 . E E . 31 ILE HG22 1 1 
       15  84698  5 1 30 ILE HG23 H -10.705 43.944 -28.527 1.00 . E E . 31 ILE HG23 1 1 
       15  84699  5 1 30 ILE N    N  -8.713 42.296 -30.002 1.00 . E E . 31 ILE N    1 1 
       15  84700  5 1 30 ILE O    O  -9.889 39.527 -30.178 1.00 . E E . 31 ILE O    1 1 
       15  84701  5 1 31 ILE C    C  -9.654 37.573 -26.706 1.00 . E E . 32 ILE C    1 1 
       15  84702  5 1 31 ILE CA   C  -8.993 38.117 -27.967 1.00 . E E . 32 ILE CA   1 1 
       15  84703  5 1 31 ILE CB   C  -7.510 37.701 -27.976 1.00 . E E . 32 ILE CB   1 1 
       15  84704  5 1 31 ILE CD1  C  -5.548 39.044 -28.885 1.00 . E E . 32 ILE CD1  1 1 
       15  84705  5 1 31 ILE CG1  C  -6.806 38.269 -29.210 1.00 . E E . 32 ILE CG1  1 1 
       15  84706  5 1 31 ILE CG2  C  -7.385 36.185 -27.939 1.00 . E E . 32 ILE CG2  1 1 
       15  84707  5 1 31 ILE H    H  -8.911 40.117 -27.280 1.00 . E E . 32 ILE H    1 1 
       15  84708  5 1 31 ILE HA   H  -9.474 37.679 -28.830 1.00 . E E . 32 ILE HA   1 1 
       15  84709  5 1 31 ILE HB   H  -7.042 38.099 -27.089 1.00 . E E . 32 ILE HB   1 1 
       15  84710  5 1 31 ILE HD11 H  -5.791 39.869 -28.232 1.00 . E E . 32 ILE HD11 1 1 
       15  84711  5 1 31 ILE HD12 H  -4.840 38.393 -28.396 1.00 . E E . 32 ILE HD12 1 1 
       15  84712  5 1 31 ILE HD13 H  -5.114 39.425 -29.799 1.00 . E E . 32 ILE HD13 1 1 
       15  84713  5 1 31 ILE HG12 H  -6.535 37.458 -29.868 1.00 . E E . 32 ILE HG12 1 1 
       15  84714  5 1 31 ILE HG13 H  -7.482 38.935 -29.727 1.00 . E E . 32 ILE HG13 1 1 
       15  84715  5 1 31 ILE HG21 H  -6.340 35.911 -27.935 1.00 . E E . 32 ILE HG21 1 1 
       15  84716  5 1 31 ILE HG22 H  -7.859 35.807 -27.046 1.00 . E E . 32 ILE HG22 1 1 
       15  84717  5 1 31 ILE HG23 H  -7.865 35.763 -28.809 1.00 . E E . 32 ILE HG23 1 1 
       15  84718  5 1 31 ILE N    N  -9.141 39.564 -28.056 1.00 . E E . 32 ILE N    1 1 
       15  84719  5 1 31 ILE O    O  -9.225 37.868 -25.591 1.00 . E E . 32 ILE O    1 1 
       15  84720  5 1 32 GLY C    C -10.468 35.518 -24.780 1.00 . E E . 33 GLY C    1 1 
       15  84721  5 1 32 GLY CA   C -11.404 36.200 -25.757 1.00 . E E . 33 GLY CA   1 1 
       15  84722  5 1 32 GLY H    H -10.999 36.574 -27.802 1.00 . E E . 33 GLY H    1 1 
       15  84723  5 1 32 GLY HA2  H -11.936 36.985 -25.242 1.00 . E E . 33 GLY HA2  1 1 
       15  84724  5 1 32 GLY HA3  H -12.117 35.475 -26.121 1.00 . E E . 33 GLY HA3  1 1 
       15  84725  5 1 32 GLY N    N -10.701 36.775 -26.890 1.00 . E E . 33 GLY N    1 1 
       15  84726  5 1 32 GLY O    O -10.558 35.732 -23.570 1.00 . E E . 33 GLY O    1 1 
       15  84727  5 1 33 LEU C    C  -7.350 33.633 -25.253 1.00 . E E . 34 LEU C    1 1 
       15  84728  5 1 33 LEU CA   C  -8.612 33.974 -24.467 1.00 . E E . 34 LEU CA   1 1 
       15  84729  5 1 33 LEU CB   C  -9.245 32.695 -23.917 1.00 . E E . 34 LEU CB   1 1 
       15  84730  5 1 33 LEU CD1  C -11.388 32.655 -25.217 1.00 . E E . 34 LEU CD1  1 1 
       15  84731  5 1 33 LEU CD2  C  -9.331 31.599 -26.170 1.00 . E E . 34 LEU CD2  1 1 
       15  84732  5 1 33 LEU CG   C -10.108 31.898 -24.897 1.00 . E E . 34 LEU CG   1 1 
       15  84733  5 1 33 LEU H    H  -9.545 34.562 -26.273 1.00 . E E . 34 LEU H    1 1 
       15  84734  5 1 33 LEU HA   H  -8.345 34.617 -23.641 1.00 . E E . 34 LEU HA   1 1 
       15  84735  5 1 33 LEU HB2  H  -8.449 32.050 -23.580 1.00 . E E . 34 LEU HB2  1 1 
       15  84736  5 1 33 LEU HB3  H  -9.866 32.969 -23.076 1.00 . E E . 34 LEU HB3  1 1 
       15  84737  5 1 33 LEU HD11 H -12.204 31.955 -25.319 1.00 . E E . 34 LEU HD11 1 1 
       15  84738  5 1 33 LEU HD12 H -11.263 33.199 -26.142 1.00 . E E . 34 LEU HD12 1 1 
       15  84739  5 1 33 LEU HD13 H -11.606 33.348 -24.418 1.00 . E E . 34 LEU HD13 1 1 
       15  84740  5 1 33 LEU HD21 H  -8.290 31.441 -25.928 1.00 . E E . 34 LEU HD21 1 1 
       15  84741  5 1 33 LEU HD22 H  -9.419 32.434 -26.851 1.00 . E E . 34 LEU HD22 1 1 
       15  84742  5 1 33 LEU HD23 H  -9.731 30.710 -26.636 1.00 . E E . 34 LEU HD23 1 1 
       15  84743  5 1 33 LEU HG   H -10.383 30.957 -24.442 1.00 . E E . 34 LEU HG   1 1 
       15  84744  5 1 33 LEU N    N  -9.568 34.692 -25.302 1.00 . E E . 34 LEU N    1 1 
       15  84745  5 1 33 LEU O    O  -7.391 33.473 -26.472 1.00 . E E . 34 LEU O    1 1 
       15  84746  5 1 34 MET C    C  -4.261 32.057 -24.441 1.00 . E E . 35 MET C    1 1 
       15  84747  5 1 34 MET CA   C  -4.957 33.198 -25.177 1.00 . E E . 35 MET CA   1 1 
       15  84748  5 1 34 MET CB   C  -4.050 34.429 -25.209 1.00 . E E . 35 MET CB   1 1 
       15  84749  5 1 34 MET CE   C  -1.436 34.911 -27.085 1.00 . E E . 35 MET CE   1 1 
       15  84750  5 1 34 MET CG   C  -4.130 35.210 -26.510 1.00 . E E . 35 MET CG   1 1 
       15  84751  5 1 34 MET H    H  -6.261 33.663 -23.576 1.00 . E E . 35 MET H    1 1 
       15  84752  5 1 34 MET HA   H  -5.160 32.886 -26.190 1.00 . E E . 35 MET HA   1 1 
       15  84753  5 1 34 MET HB2  H  -4.329 35.088 -24.400 1.00 . E E . 35 MET HB2  1 1 
       15  84754  5 1 34 MET HB3  H  -3.027 34.112 -25.067 1.00 . E E . 35 MET HB3  1 1 
       15  84755  5 1 34 MET HE1  H  -1.893 33.945 -26.931 1.00 . E E . 35 MET HE1  1 1 
       15  84756  5 1 34 MET HE2  H  -1.060 34.974 -28.096 1.00 . E E . 35 MET HE2  1 1 
       15  84757  5 1 34 MET HE3  H  -0.620 35.038 -26.388 1.00 . E E . 35 MET HE3  1 1 
       15  84758  5 1 34 MET HG2  H  -4.257 34.514 -27.326 1.00 . E E . 35 MET HG2  1 1 
       15  84759  5 1 34 MET HG3  H  -4.985 35.869 -26.466 1.00 . E E . 35 MET HG3  1 1 
       15  84760  5 1 34 MET N    N  -6.230 33.523 -24.545 1.00 . E E . 35 MET N    1 1 
       15  84761  5 1 34 MET O    O  -3.907 32.186 -23.269 1.00 . E E . 35 MET O    1 1 
       15  84762  5 1 34 MET SD   S  -2.653 36.197 -26.820 1.00 . E E . 35 MET SD   1 1 
       15  84763  5 1 35 VAL C    C  -2.496 29.095 -25.558 1.00 . E E . 36 VAL C    1 1 
       15  84764  5 1 35 VAL CA   C  -3.412 29.778 -24.549 1.00 . E E . 36 VAL CA   1 1 
       15  84765  5 1 35 VAL CB   C  -4.442 28.756 -24.032 1.00 . E E . 36 VAL CB   1 1 
       15  84766  5 1 35 VAL CG1  C  -3.741 27.517 -23.497 1.00 . E E . 36 VAL CG1  1 1 
       15  84767  5 1 35 VAL CG2  C  -5.324 29.383 -22.963 1.00 . E E . 36 VAL CG2  1 1 
       15  84768  5 1 35 VAL H    H  -4.371 30.899 -26.067 1.00 . E E . 36 VAL H    1 1 
       15  84769  5 1 35 VAL HA   H  -2.820 30.117 -23.711 1.00 . E E . 36 VAL HA   1 1 
       15  84770  5 1 35 VAL HB   H  -5.070 28.459 -24.858 1.00 . E E . 36 VAL HB   1 1 
       15  84771  5 1 35 VAL HG11 H  -4.147 27.264 -22.528 1.00 . E E . 36 VAL HG11 1 1 
       15  84772  5 1 35 VAL HG12 H  -3.895 26.693 -24.179 1.00 . E E . 36 VAL HG12 1 1 
       15  84773  5 1 35 VAL HG13 H  -2.683 27.714 -23.403 1.00 . E E . 36 VAL HG13 1 1 
       15  84774  5 1 35 VAL HG21 H  -4.821 30.240 -22.539 1.00 . E E . 36 VAL HG21 1 1 
       15  84775  5 1 35 VAL HG22 H  -6.258 29.697 -23.405 1.00 . E E . 36 VAL HG22 1 1 
       15  84776  5 1 35 VAL HG23 H  -5.519 28.659 -22.186 1.00 . E E . 36 VAL HG23 1 1 
       15  84777  5 1 35 VAL N    N  -4.067 30.941 -25.136 1.00 . E E . 36 VAL N    1 1 
       15  84778  5 1 35 VAL O    O  -2.960 28.504 -26.533 1.00 . E E . 36 VAL O    1 1 
       15  84779  5 1 36 GLY C    C  -0.325 29.106 -27.626 1.00 . E E . 37 GLY C    1 1 
       15  84780  5 1 36 GLY CA   C  -0.230 28.564 -26.214 1.00 . E E . 37 GLY CA   1 1 
       15  84781  5 1 36 GLY H    H  -0.879 29.663 -24.524 1.00 . E E . 37 GLY H    1 1 
       15  84782  5 1 36 GLY HA2  H   0.765 28.744 -25.836 1.00 . E E . 37 GLY HA2  1 1 
       15  84783  5 1 36 GLY HA3  H  -0.408 27.499 -26.238 1.00 . E E . 37 GLY HA3  1 1 
       15  84784  5 1 36 GLY N    N  -1.191 29.179 -25.317 1.00 . E E . 37 GLY N    1 1 
       15  84785  5 1 36 GLY O    O   0.164 28.488 -28.570 1.00 . E E . 37 GLY O    1 1 
       15  84786  5 1 37 GLY C    C  -0.159 32.036 -29.293 1.00 . E E . 38 GLY C    1 1 
       15  84787  5 1 37 GLY CA   C  -1.106 30.871 -29.083 1.00 . E E . 38 GLY CA   1 1 
       15  84788  5 1 37 GLY H    H  -1.329 30.715 -26.983 1.00 . E E . 38 GLY H    1 1 
       15  84789  5 1 37 GLY HA2  H  -0.913 30.123 -29.836 1.00 . E E . 38 GLY HA2  1 1 
       15  84790  5 1 37 GLY HA3  H  -2.121 31.224 -29.192 1.00 . E E . 38 GLY HA3  1 1 
       15  84791  5 1 37 GLY N    N  -0.959 30.266 -27.772 1.00 . E E . 38 GLY N    1 1 
       15  84792  5 1 37 GLY O    O   0.704 32.303 -28.457 1.00 . E E . 38 GLY O    1 1 
       15  84793  5 1 38 VAL C    C  -0.169 34.824 -31.701 1.00 . E E . 39 VAL C    1 1 
       15  84794  5 1 38 VAL CA   C   0.529 33.874 -30.734 1.00 . E E . 39 VAL CA   1 1 
       15  84795  5 1 38 VAL CB   C   1.867 33.425 -31.349 1.00 . E E . 39 VAL CB   1 1 
       15  84796  5 1 38 VAL CG1  C   1.641 32.782 -32.709 1.00 . E E . 39 VAL CG1  1 1 
       15  84797  5 1 38 VAL CG2  C   2.824 34.603 -31.460 1.00 . E E . 39 VAL CG2  1 1 
       15  84798  5 1 38 VAL H    H  -1.025 32.470 -31.043 1.00 . E E . 39 VAL H    1 1 
       15  84799  5 1 38 VAL HA   H   0.738 34.401 -29.814 1.00 . E E . 39 VAL HA   1 1 
       15  84800  5 1 38 VAL HB   H   2.311 32.688 -30.697 1.00 . E E . 39 VAL HB   1 1 
       15  84801  5 1 38 VAL HG11 H   1.810 33.513 -33.486 1.00 . E E . 39 VAL HG11 1 1 
       15  84802  5 1 38 VAL HG12 H   2.325 31.956 -32.835 1.00 . E E . 39 VAL HG12 1 1 
       15  84803  5 1 38 VAL HG13 H   0.625 32.421 -32.771 1.00 . E E . 39 VAL HG13 1 1 
       15  84804  5 1 38 VAL HG21 H   3.839 34.253 -31.343 1.00 . E E . 39 VAL HG21 1 1 
       15  84805  5 1 38 VAL HG22 H   2.713 35.067 -32.430 1.00 . E E . 39 VAL HG22 1 1 
       15  84806  5 1 38 VAL HG23 H   2.599 35.323 -30.688 1.00 . E E . 39 VAL HG23 1 1 
       15  84807  5 1 38 VAL N    N  -0.319 32.732 -30.415 1.00 . E E . 39 VAL N    1 1 
       15  84808  5 1 38 VAL O    O  -1.012 34.409 -32.496 1.00 . E E . 39 VAL O    1 1 
       15  84809  5 1 39 VAL C    C   0.632 37.683 -33.459 1.00 . E E . 40 VAL C    1 1 
       15  84810  5 1 39 VAL CA   C  -0.404 37.112 -32.496 1.00 . E E . 40 VAL CA   1 1 
       15  84811  5 1 39 VAL CB   C  -1.020 38.264 -31.681 1.00 . E E . 40 VAL CB   1 1 
       15  84812  5 1 39 VAL CG1  C  -2.031 37.728 -30.678 1.00 . E E . 40 VAL CG1  1 1 
       15  84813  5 1 39 VAL CG2  C   0.069 39.061 -30.978 1.00 . E E . 40 VAL CG2  1 1 
       15  84814  5 1 39 VAL H    H   0.865 36.372 -30.972 1.00 . E E . 40 VAL H    1 1 
       15  84815  5 1 39 VAL HA   H  -1.191 36.642 -33.068 1.00 . E E . 40 VAL HA   1 1 
       15  84816  5 1 39 VAL HB   H  -1.537 38.924 -32.362 1.00 . E E . 40 VAL HB   1 1 
       15  84817  5 1 39 VAL HG11 H  -1.646 37.855 -29.677 1.00 . E E . 40 VAL HG11 1 1 
       15  84818  5 1 39 VAL HG12 H  -2.960 38.269 -30.779 1.00 . E E . 40 VAL HG12 1 1 
       15  84819  5 1 39 VAL HG13 H  -2.202 36.678 -30.867 1.00 . E E . 40 VAL HG13 1 1 
       15  84820  5 1 39 VAL HG21 H   0.951 38.448 -30.872 1.00 . E E . 40 VAL HG21 1 1 
       15  84821  5 1 39 VAL HG22 H   0.308 39.938 -31.563 1.00 . E E . 40 VAL HG22 1 1 
       15  84822  5 1 39 VAL HG23 H  -0.280 39.365 -30.002 1.00 . E E . 40 VAL HG23 1 1 
       15  84823  5 1 39 VAL N    N   0.187 36.102 -31.627 1.00 . E E . 40 VAL N    1 1 
       15  84824  5 1 39 VAL O    O   1.585 36.985 -33.801 1.00 . E E . 40 VAL O    1 1 
       15  84825  5 1 39 VAL OXT  O   0.426 38.926 -33.869 1.00 . E E . 40 VAL OXT  1 1 
       15  84826  6 1  1 ASP C    C   1.215 58.749 -17.863 1.00 . F F .  1 ASP C    1 1 
       15  84827  6 1  1 ASP CA   C   0.395 59.848 -17.194 1.00 . F F .  1 ASP CA   1 1 
       15  84828  6 1  1 ASP CB   C  -1.096 59.609 -17.439 1.00 . F F .  1 ASP CB   1 1 
       15  84829  6 1  1 ASP CG   C  -1.965 60.675 -16.802 1.00 . F F .  1 ASP CG   1 1 
       15  84830  6 1  1 ASP H1   H   0.846 61.810 -16.918 1.00 . F F .  1 ASP H1   1 1 
       15  84831  6 1  1 ASP H2   H   1.683 61.098 -18.147 1.00 . F F .  1 ASP H2   1 1 
       15  84832  6 1  1 ASP H3   H   0.095 61.490 -18.351 1.00 . F F .  1 ASP H3   1 1 
       15  84833  6 1  1 ASP HA   H   0.584 59.824 -16.132 1.00 . F F .  1 ASP HA   1 1 
       15  84834  6 1  1 ASP HB2  H  -1.284 59.606 -18.503 1.00 . F F .  1 ASP HB2  1 1 
       15  84835  6 1  1 ASP HB3  H  -1.372 58.650 -17.026 1.00 . F F .  1 ASP HB3  1 1 
       15  84836  6 1  1 ASP N    N   0.785 61.162 -17.690 1.00 . F F .  1 ASP N    1 1 
       15  84837  6 1  1 ASP O    O   0.846 58.242 -18.922 1.00 . F F .  1 ASP O    1 1 
       15  84838  6 1  1 ASP OD1  O  -1.436 61.467 -15.994 1.00 . F F .  1 ASP OD1  1 1 
       15  84839  6 1  1 ASP OD2  O  -3.175 60.717 -17.110 1.00 . F F .  1 ASP OD2  1 1 
       15  84840  6 1  2 ALA C    C   3.021 56.036 -17.017 1.00 . F F .  2 ALA C    1 1 
       15  84841  6 1  2 ALA CA   C   3.203 57.348 -17.772 1.00 . F F .  2 ALA CA   1 1 
       15  84842  6 1  2 ALA CB   C   4.655 57.796 -17.713 1.00 . F F .  2 ALA CB   1 1 
       15  84843  6 1  2 ALA H    H   2.572 58.828 -16.397 1.00 . F F .  2 ALA H    1 1 
       15  84844  6 1  2 ALA HA   H   2.941 57.193 -18.810 1.00 . F F .  2 ALA HA   1 1 
       15  84845  6 1  2 ALA HB1  H   5.293 56.933 -17.592 1.00 . F F .  2 ALA HB1  1 1 
       15  84846  6 1  2 ALA HB2  H   4.912 58.308 -18.629 1.00 . F F .  2 ALA HB2  1 1 
       15  84847  6 1  2 ALA HB3  H   4.791 58.465 -16.876 1.00 . F F .  2 ALA HB3  1 1 
       15  84848  6 1  2 ALA N    N   2.331 58.387 -17.238 1.00 . F F .  2 ALA N    1 1 
       15  84849  6 1  2 ALA O    O   3.834 55.684 -16.163 1.00 . F F .  2 ALA O    1 1 
       15  84850  6 1  3 GLU C    C   2.858 53.105 -16.774 1.00 . F F .  3 GLU C    1 1 
       15  84851  6 1  3 GLU CA   C   1.660 54.046 -16.685 1.00 . F F .  3 GLU CA   1 1 
       15  84852  6 1  3 GLU CB   C   0.433 53.389 -17.320 1.00 . F F .  3 GLU CB   1 1 
       15  84853  6 1  3 GLU CD   C  -1.307 55.029 -18.133 1.00 . F F .  3 GLU CD   1 1 
       15  84854  6 1  3 GLU CG   C  -0.870 54.106 -17.012 1.00 . F F .  3 GLU CG   1 1 
       15  84855  6 1  3 GLU H    H   1.337 55.652 -18.025 1.00 . F F .  3 GLU H    1 1 
       15  84856  6 1  3 GLU HA   H   1.452 54.245 -15.645 1.00 . F F .  3 GLU HA   1 1 
       15  84857  6 1  3 GLU HB2  H   0.565 53.369 -18.392 1.00 . F F .  3 GLU HB2  1 1 
       15  84858  6 1  3 GLU HB3  H   0.355 52.374 -16.958 1.00 . F F .  3 GLU HB3  1 1 
       15  84859  6 1  3 GLU HG2  H  -1.643 53.369 -16.851 1.00 . F F .  3 GLU HG2  1 1 
       15  84860  6 1  3 GLU HG3  H  -0.740 54.691 -16.113 1.00 . F F .  3 GLU HG3  1 1 
       15  84861  6 1  3 GLU N    N   1.948 55.318 -17.336 1.00 . F F .  3 GLU N    1 1 
       15  84862  6 1  3 GLU O    O   3.110 52.314 -15.865 1.00 . F F .  3 GLU O    1 1 
       15  84863  6 1  3 GLU OE1  O  -0.426 55.617 -18.794 1.00 . F F .  3 GLU OE1  1 1 
       15  84864  6 1  3 GLU OE2  O  -2.530 55.164 -18.348 1.00 . F F .  3 GLU OE2  1 1 
       15  84865  6 1  4 PHE C    C   5.795 53.061 -18.963 1.00 . F F .  4 PHE C    1 1 
       15  84866  6 1  4 PHE CA   C   4.765 52.353 -18.088 1.00 . F F .  4 PHE CA   1 1 
       15  84867  6 1  4 PHE CB   C   4.355 51.027 -18.733 1.00 . F F .  4 PHE CB   1 1 
       15  84868  6 1  4 PHE CD1  C   5.394 49.098 -17.511 1.00 . F F .  4 PHE CD1  1 1 
       15  84869  6 1  4 PHE CD2  C   3.100 49.599 -17.096 1.00 . F F .  4 PHE CD2  1 1 
       15  84870  6 1  4 PHE CE1  C   5.329 48.045 -16.617 1.00 . F F .  4 PHE CE1  1 1 
       15  84871  6 1  4 PHE CE2  C   3.029 48.548 -16.201 1.00 . F F .  4 PHE CE2  1 1 
       15  84872  6 1  4 PHE CG   C   4.282 49.885 -17.761 1.00 . F F .  4 PHE CG   1 1 
       15  84873  6 1  4 PHE CZ   C   4.145 47.771 -15.961 1.00 . F F .  4 PHE CZ   1 1 
       15  84874  6 1  4 PHE H    H   3.342 53.846 -18.567 1.00 . F F .  4 PHE H    1 1 
       15  84875  6 1  4 PHE HA   H   5.206 52.153 -17.124 1.00 . F F .  4 PHE HA   1 1 
       15  84876  6 1  4 PHE HB2  H   3.382 51.141 -19.185 1.00 . F F .  4 PHE HB2  1 1 
       15  84877  6 1  4 PHE HB3  H   5.074 50.770 -19.496 1.00 . F F .  4 PHE HB3  1 1 
       15  84878  6 1  4 PHE HD1  H   6.321 49.312 -18.023 1.00 . F F .  4 PHE HD1  1 1 
       15  84879  6 1  4 PHE HD2  H   2.226 50.207 -17.283 1.00 . F F .  4 PHE HD2  1 1 
       15  84880  6 1  4 PHE HE1  H   6.203 47.440 -16.431 1.00 . F F .  4 PHE HE1  1 1 
       15  84881  6 1  4 PHE HE2  H   2.101 48.336 -15.689 1.00 . F F .  4 PHE HE2  1 1 
       15  84882  6 1  4 PHE HZ   H   4.091 46.949 -15.262 1.00 . F F .  4 PHE HZ   1 1 
       15  84883  6 1  4 PHE N    N   3.594 53.196 -17.878 1.00 . F F .  4 PHE N    1 1 
       15  84884  6 1  4 PHE O    O   5.557 53.304 -20.146 1.00 . F F .  4 PHE O    1 1 
       15  84885  6 1  5 ARG C    C   9.367 53.489 -18.733 1.00 . F F .  5 ARG C    1 1 
       15  84886  6 1  5 ARG CA   C   8.005 54.071 -19.096 1.00 . F F .  5 ARG CA   1 1 
       15  84887  6 1  5 ARG CB   C   7.980 55.570 -18.791 1.00 . F F .  5 ARG CB   1 1 
       15  84888  6 1  5 ARG CD   C   8.245 56.659 -21.040 1.00 . F F .  5 ARG CD   1 1 
       15  84889  6 1  5 ARG CG   C   7.308 56.401 -19.871 1.00 . F F .  5 ARG CG   1 1 
       15  84890  6 1  5 ARG CZ   C   8.240 58.018 -23.089 1.00 . F F .  5 ARG CZ   1 1 
       15  84891  6 1  5 ARG H    H   7.069 53.169 -17.426 1.00 . F F .  5 ARG H    1 1 
       15  84892  6 1  5 ARG HA   H   7.834 53.925 -20.153 1.00 . F F .  5 ARG HA   1 1 
       15  84893  6 1  5 ARG HB2  H   7.450 55.728 -17.863 1.00 . F F .  5 ARG HB2  1 1 
       15  84894  6 1  5 ARG HB3  H   8.996 55.919 -18.679 1.00 . F F .  5 ARG HB3  1 1 
       15  84895  6 1  5 ARG HD2  H   9.086 57.238 -20.690 1.00 . F F .  5 ARG HD2  1 1 
       15  84896  6 1  5 ARG HD3  H   8.595 55.710 -21.419 1.00 . F F .  5 ARG HD3  1 1 
       15  84897  6 1  5 ARG HE   H   6.606 57.406 -22.123 1.00 . F F .  5 ARG HE   1 1 
       15  84898  6 1  5 ARG HG2  H   6.438 55.871 -20.231 1.00 . F F .  5 ARG HG2  1 1 
       15  84899  6 1  5 ARG HG3  H   7.005 57.347 -19.448 1.00 . F F .  5 ARG HG3  1 1 
       15  84900  6 1  5 ARG HH11 H  10.074 57.526 -22.400 1.00 . F F .  5 ARG HH11 1 1 
       15  84901  6 1  5 ARG HH12 H  10.056 58.483 -23.843 1.00 . F F .  5 ARG HH12 1 1 
       15  84902  6 1  5 ARG HH21 H   6.569 58.667 -24.023 1.00 . F F .  5 ARG HH21 1 1 
       15  84903  6 1  5 ARG HH22 H   8.062 59.133 -24.766 1.00 . F F .  5 ARG HH22 1 1 
       15  84904  6 1  5 ARG N    N   6.939 53.390 -18.372 1.00 . F F .  5 ARG N    1 1 
       15  84905  6 1  5 ARG NE   N   7.585 57.387 -22.121 1.00 . F F .  5 ARG NE   1 1 
       15  84906  6 1  5 ARG NH1  N   9.566 58.009 -23.112 1.00 . F F .  5 ARG NH1  1 1 
       15  84907  6 1  5 ARG NH2  N   7.569 58.659 -24.037 1.00 . F F .  5 ARG NH2  1 1 
       15  84908  6 1  5 ARG O    O   9.868 53.697 -17.627 1.00 . F F .  5 ARG O    1 1 
       15  84909  6 1  6 HIS C    C  12.335 52.814 -20.311 1.00 . F F .  6 HIS C    1 1 
       15  84910  6 1  6 HIS CA   C  11.267 52.146 -19.449 1.00 . F F .  6 HIS CA   1 1 
       15  84911  6 1  6 HIS CB   C  11.211 50.649 -19.757 1.00 . F F .  6 HIS CB   1 1 
       15  84912  6 1  6 HIS CD2  C  12.633 49.532 -17.898 1.00 . F F .  6 HIS CD2  1 1 
       15  84913  6 1  6 HIS CE1  C  11.039 48.386 -16.921 1.00 . F F .  6 HIS CE1  1 1 
       15  84914  6 1  6 HIS CG   C  11.483 49.782 -18.567 1.00 . F F .  6 HIS CG   1 1 
       15  84915  6 1  6 HIS H    H   9.513 52.628 -20.532 1.00 . F F .  6 HIS H    1 1 
       15  84916  6 1  6 HIS HA   H  11.525 52.281 -18.410 1.00 . F F .  6 HIS HA   1 1 
       15  84917  6 1  6 HIS HB2  H  10.227 50.402 -20.129 1.00 . F F .  6 HIS HB2  1 1 
       15  84918  6 1  6 HIS HB3  H  11.946 50.416 -20.514 1.00 . F F .  6 HIS HB3  1 1 
       15  84919  6 1  6 HIS HD1  H   9.557 49.020 -18.180 1.00 . F F .  6 HIS HD1  1 1 
       15  84920  6 1  6 HIS HD2  H  13.608 49.940 -18.123 1.00 . F F .  6 HIS HD2  1 1 
       15  84921  6 1  6 HIS HE1  H  10.512 47.731 -16.244 1.00 . F F .  6 HIS HE1  1 1 
       15  84922  6 1  6 HIS HE2  H  12.948 48.370 -16.177 1.00 . F F .  6 HIS HE2  1 1 
       15  84923  6 1  6 HIS N    N   9.962 52.758 -19.671 1.00 . F F .  6 HIS N    1 1 
       15  84924  6 1  6 HIS ND1  N  10.504 49.049 -17.930 1.00 . F F .  6 HIS ND1  1 1 
       15  84925  6 1  6 HIS NE2  N  12.331 48.662 -16.880 1.00 . F F .  6 HIS NE2  1 1 
       15  84926  6 1  6 HIS O    O  12.157 52.983 -21.517 1.00 . F F .  6 HIS O    1 1 
       15  84927  6 1  7 ASP C    C  15.882 53.259 -19.969 1.00 . F F .  7 ASP C    1 1 
       15  84928  6 1  7 ASP CA   C  14.538 53.844 -20.392 1.00 . F F .  7 ASP CA   1 1 
       15  84929  6 1  7 ASP CB   C  14.520 55.351 -20.131 1.00 . F F .  7 ASP CB   1 1 
       15  84930  6 1  7 ASP CG   C  15.263 56.133 -21.196 1.00 . F F .  7 ASP CG   1 1 
       15  84931  6 1  7 ASP H    H  13.525 53.033 -18.719 1.00 . F F .  7 ASP H    1 1 
       15  84932  6 1  7 ASP HA   H  14.400 53.670 -21.448 1.00 . F F .  7 ASP HA   1 1 
       15  84933  6 1  7 ASP HB2  H  13.496 55.694 -20.109 1.00 . F F .  7 ASP HB2  1 1 
       15  84934  6 1  7 ASP HB3  H  14.982 55.550 -19.175 1.00 . F F .  7 ASP HB3  1 1 
       15  84935  6 1  7 ASP N    N  13.442 53.194 -19.683 1.00 . F F .  7 ASP N    1 1 
       15  84936  6 1  7 ASP O    O  16.411 53.594 -18.910 1.00 . F F .  7 ASP O    1 1 
       15  84937  6 1  7 ASP OD1  O  16.344 55.674 -21.623 1.00 . F F .  7 ASP OD1  1 1 
       15  84938  6 1  7 ASP OD2  O  14.765 57.202 -21.603 1.00 . F F .  7 ASP OD2  1 1 
       15  84939  6 1  8 SER C    C  18.385 51.278 -21.801 1.00 . F F .  8 SER C    1 1 
       15  84940  6 1  8 SER CA   C  17.707 51.744 -20.516 1.00 . F F .  8 SER CA   1 1 
       15  84941  6 1  8 SER CB   C  17.508 50.556 -19.572 1.00 . F F .  8 SER CB   1 1 
       15  84942  6 1  8 SER H    H  15.957 52.153 -21.634 1.00 . F F .  8 SER H    1 1 
       15  84943  6 1  8 SER HA   H  18.339 52.474 -20.034 1.00 . F F .  8 SER HA   1 1 
       15  84944  6 1  8 SER HB2  H  18.350 49.886 -19.659 1.00 . F F .  8 SER HB2  1 1 
       15  84945  6 1  8 SER HB3  H  17.438 50.916 -18.555 1.00 . F F .  8 SER HB3  1 1 
       15  84946  6 1  8 SER HG   H  16.313 49.642 -20.826 1.00 . F F .  8 SER HG   1 1 
       15  84947  6 1  8 SER N    N  16.427 52.380 -20.805 1.00 . F F .  8 SER N    1 1 
       15  84948  6 1  8 SER O    O  17.787 50.569 -22.609 1.00 . F F .  8 SER O    1 1 
       15  84949  6 1  8 SER OG   O  16.324 49.846 -19.888 1.00 . F F .  8 SER OG   1 1 
       15  84950  6 1  9 GLY C    C  20.339 49.805 -23.419 1.00 . F F .  9 GLY C    1 1 
       15  84951  6 1  9 GLY CA   C  20.378 51.299 -23.170 1.00 . F F .  9 GLY CA   1 1 
       15  84952  6 1  9 GLY H    H  20.064 52.248 -21.303 1.00 . F F .  9 GLY H    1 1 
       15  84953  6 1  9 GLY HA2  H  19.955 51.807 -24.024 1.00 . F F .  9 GLY HA2  1 1 
       15  84954  6 1  9 GLY HA3  H  21.407 51.607 -23.055 1.00 . F F .  9 GLY HA3  1 1 
       15  84955  6 1  9 GLY N    N  19.638 51.683 -21.982 1.00 . F F .  9 GLY N    1 1 
       15  84956  6 1  9 GLY O    O  20.464 49.355 -24.558 1.00 . F F .  9 GLY O    1 1 
       15  84957  6 1 10 TYR C    C  19.138 46.992 -21.446 1.00 . F F . 10 TYR C    1 1 
       15  84958  6 1 10 TYR CA   C  20.116 47.580 -22.459 1.00 . F F . 10 TYR CA   1 1 
       15  84959  6 1 10 TYR CB   C  21.508 46.983 -22.247 1.00 . F F . 10 TYR CB   1 1 
       15  84960  6 1 10 TYR CD1  C  20.889 44.584 -22.733 1.00 . F F . 10 TYR CD1  1 1 
       15  84961  6 1 10 TYR CD2  C  22.755 45.519 -23.883 1.00 . F F . 10 TYR CD2  1 1 
       15  84962  6 1 10 TYR CE1  C  21.080 43.383 -23.388 1.00 . F F . 10 TYR CE1  1 1 
       15  84963  6 1 10 TYR CE2  C  22.953 44.322 -24.545 1.00 . F F . 10 TYR CE2  1 1 
       15  84964  6 1 10 TYR CG   C  21.721 45.671 -22.968 1.00 . F F . 10 TYR CG   1 1 
       15  84965  6 1 10 TYR CZ   C  22.113 43.257 -24.294 1.00 . F F . 10 TYR CZ   1 1 
       15  84966  6 1 10 TYR H    H  20.072 49.450 -21.470 1.00 . F F . 10 TYR H    1 1 
       15  84967  6 1 10 TYR HA   H  19.777 47.333 -23.455 1.00 . F F . 10 TYR HA   1 1 
       15  84968  6 1 10 TYR HB2  H  22.250 47.681 -22.603 1.00 . F F . 10 TYR HB2  1 1 
       15  84969  6 1 10 TYR HB3  H  21.661 46.810 -21.191 1.00 . F F . 10 TYR HB3  1 1 
       15  84970  6 1 10 TYR HD1  H  20.080 44.685 -22.023 1.00 . F F . 10 TYR HD1  1 1 
       15  84971  6 1 10 TYR HD2  H  23.411 46.355 -24.077 1.00 . F F . 10 TYR HD2  1 1 
       15  84972  6 1 10 TYR HE1  H  20.422 42.549 -23.193 1.00 . F F . 10 TYR HE1  1 1 
       15  84973  6 1 10 TYR HE2  H  23.762 44.224 -25.253 1.00 . F F . 10 TYR HE2  1 1 
       15  84974  6 1 10 TYR HH   H  22.779 41.456 -24.375 1.00 . F F . 10 TYR HH   1 1 
       15  84975  6 1 10 TYR N    N  20.166 49.033 -22.352 1.00 . F F . 10 TYR N    1 1 
       15  84976  6 1 10 TYR O    O  19.399 46.994 -20.244 1.00 . F F . 10 TYR O    1 1 
       15  84977  6 1 10 TYR OH   O  22.307 42.063 -24.950 1.00 . F F . 10 TYR OH   1 1 
       15  84978  6 1 11 GLU C    C  16.939 44.386 -21.265 1.00 . F F . 11 GLU C    1 1 
       15  84979  6 1 11 GLU CA   C  16.994 45.900 -21.082 1.00 . F F . 11 GLU CA   1 1 
       15  84980  6 1 11 GLU CB   C  15.624 46.511 -21.380 1.00 . F F . 11 GLU CB   1 1 
       15  84981  6 1 11 GLU CD   C  13.416 46.997 -20.254 1.00 . F F . 11 GLU CD   1 1 
       15  84982  6 1 11 GLU CG   C  14.513 45.977 -20.492 1.00 . F F . 11 GLU CG   1 1 
       15  84983  6 1 11 GLU H    H  17.861 46.519 -22.911 1.00 . F F . 11 GLU H    1 1 
       15  84984  6 1 11 GLU HA   H  17.259 46.117 -20.058 1.00 . F F . 11 GLU HA   1 1 
       15  84985  6 1 11 GLU HB2  H  15.683 47.581 -21.245 1.00 . F F . 11 GLU HB2  1 1 
       15  84986  6 1 11 GLU HB3  H  15.366 46.301 -22.408 1.00 . F F . 11 GLU HB3  1 1 
       15  84987  6 1 11 GLU HG2  H  14.078 45.108 -20.963 1.00 . F F . 11 GLU HG2  1 1 
       15  84988  6 1 11 GLU HG3  H  14.935 45.695 -19.539 1.00 . F F . 11 GLU HG3  1 1 
       15  84989  6 1 11 GLU N    N  18.012 46.490 -21.943 1.00 . F F . 11 GLU N    1 1 
       15  84990  6 1 11 GLU O    O  16.674 43.891 -22.360 1.00 . F F . 11 GLU O    1 1 
       15  84991  6 1 11 GLU OE1  O  13.442 48.059 -20.910 1.00 . F F . 11 GLU OE1  1 1 
       15  84992  6 1 11 GLU OE2  O  12.532 46.733 -19.412 1.00 . F F . 11 GLU OE2  1 1 
       15  84993  6 1 12 VAL C    C  16.504 41.624 -18.978 1.00 . F F . 12 VAL C    1 1 
       15  84994  6 1 12 VAL CA   C  17.171 42.198 -20.223 1.00 . F F . 12 VAL CA   1 1 
       15  84995  6 1 12 VAL CB   C  18.593 41.619 -20.344 1.00 . F F . 12 VAL CB   1 1 
       15  84996  6 1 12 VAL CG1  C  19.491 42.175 -19.249 1.00 . F F . 12 VAL CG1  1 1 
       15  84997  6 1 12 VAL CG2  C  18.555 40.099 -20.292 1.00 . F F . 12 VAL CG2  1 1 
       15  84998  6 1 12 VAL H    H  17.397 44.107 -19.338 1.00 . F F . 12 VAL H    1 1 
       15  84999  6 1 12 VAL HA   H  16.607 41.896 -21.093 1.00 . F F . 12 VAL HA   1 1 
       15  85000  6 1 12 VAL HB   H  19.001 41.916 -21.298 1.00 . F F . 12 VAL HB   1 1 
       15  85001  6 1 12 VAL HG11 H  19.138 41.835 -18.287 1.00 . F F . 12 VAL HG11 1 1 
       15  85002  6 1 12 VAL HG12 H  20.503 41.832 -19.404 1.00 . F F . 12 VAL HG12 1 1 
       15  85003  6 1 12 VAL HG13 H  19.468 43.255 -19.279 1.00 . F F . 12 VAL HG13 1 1 
       15  85004  6 1 12 VAL HG21 H  19.205 39.698 -21.056 1.00 . F F . 12 VAL HG21 1 1 
       15  85005  6 1 12 VAL HG22 H  18.890 39.763 -19.322 1.00 . F F . 12 VAL HG22 1 1 
       15  85006  6 1 12 VAL HG23 H  17.545 39.758 -20.462 1.00 . F F . 12 VAL HG23 1 1 
       15  85007  6 1 12 VAL N    N  17.192 43.655 -20.183 1.00 . F F . 12 VAL N    1 1 
       15  85008  6 1 12 VAL O    O  16.889 41.942 -17.852 1.00 . F F . 12 VAL O    1 1 
       15  85009  6 1 13 HIS C    C  14.797 38.635 -18.207 1.00 . F F . 13 HIS C    1 1 
       15  85010  6 1 13 HIS CA   C  14.782 40.155 -18.081 1.00 . F F . 13 HIS CA   1 1 
       15  85011  6 1 13 HIS CB   C  13.340 40.661 -18.037 1.00 . F F . 13 HIS CB   1 1 
       15  85012  6 1 13 HIS CD2  C  13.686 43.219 -18.287 1.00 . F F . 13 HIS CD2  1 1 
       15  85013  6 1 13 HIS CE1  C  12.627 43.864 -16.480 1.00 . F F . 13 HIS CE1  1 1 
       15  85014  6 1 13 HIS CG   C  13.223 42.108 -17.669 1.00 . F F . 13 HIS CG   1 1 
       15  85015  6 1 13 HIS H    H  15.242 40.562 -20.107 1.00 . F F . 13 HIS H    1 1 
       15  85016  6 1 13 HIS HA   H  15.280 40.433 -17.164 1.00 . F F . 13 HIS HA   1 1 
       15  85017  6 1 13 HIS HB2  H  12.889 40.529 -19.010 1.00 . F F . 13 HIS HB2  1 1 
       15  85018  6 1 13 HIS HB3  H  12.786 40.086 -17.308 1.00 . F F . 13 HIS HB3  1 1 
       15  85019  6 1 13 HIS HD1  H  12.117 41.976 -15.880 1.00 . F F . 13 HIS HD1  1 1 
       15  85020  6 1 13 HIS HD2  H  14.253 43.252 -19.208 1.00 . F F . 13 HIS HD2  1 1 
       15  85021  6 1 13 HIS HE1  H  12.200 44.483 -15.705 1.00 . F F . 13 HIS HE1  1 1 
       15  85022  6 1 13 HIS HE2  H  13.423 45.238 -17.774 1.00 . F F . 13 HIS HE2  1 1 
       15  85023  6 1 13 HIS N    N  15.502 40.776 -19.187 1.00 . F F . 13 HIS N    1 1 
       15  85024  6 1 13 HIS ND1  N  12.565 42.546 -16.539 1.00 . F F . 13 HIS ND1  1 1 
       15  85025  6 1 13 HIS NE2  N  13.303 44.297 -17.529 1.00 . F F . 13 HIS NE2  1 1 
       15  85026  6 1 13 HIS O    O  14.202 38.072 -19.127 1.00 . F F . 13 HIS O    1 1 
       15  85027  6 1 14 HIS C    C  14.931 35.928 -16.036 1.00 . F F . 14 HIS C    1 1 
       15  85028  6 1 14 HIS CA   C  15.575 36.520 -17.286 1.00 . F F . 14 HIS CA   1 1 
       15  85029  6 1 14 HIS CB   C  17.037 36.082 -17.377 1.00 . F F . 14 HIS CB   1 1 
       15  85030  6 1 14 HIS CD2  C  17.416 36.986 -19.778 1.00 . F F . 14 HIS CD2  1 1 
       15  85031  6 1 14 HIS CE1  C  18.720 35.388 -20.521 1.00 . F F . 14 HIS CE1  1 1 
       15  85032  6 1 14 HIS CG   C  17.581 36.096 -18.772 1.00 . F F . 14 HIS CG   1 1 
       15  85033  6 1 14 HIS H    H  15.935 38.480 -16.571 1.00 . F F . 14 HIS H    1 1 
       15  85034  6 1 14 HIS HA   H  15.045 36.158 -18.154 1.00 . F F . 14 HIS HA   1 1 
       15  85035  6 1 14 HIS HB2  H  17.643 36.746 -16.778 1.00 . F F . 14 HIS HB2  1 1 
       15  85036  6 1 14 HIS HB3  H  17.129 35.075 -16.994 1.00 . F F . 14 HIS HB3  1 1 
       15  85037  6 1 14 HIS HD1  H  18.708 34.315 -18.779 1.00 . F F . 14 HIS HD1  1 1 
       15  85038  6 1 14 HIS HD2  H  16.829 37.893 -19.742 1.00 . F F . 14 HIS HD2  1 1 
       15  85039  6 1 14 HIS HE1  H  19.351 34.792 -21.163 1.00 . F F . 14 HIS HE1  1 1 
       15  85040  6 1 14 HIS N    N  15.482 37.975 -17.278 1.00 . F F . 14 HIS N    1 1 
       15  85041  6 1 14 HIS ND1  N  18.402 35.106 -19.270 1.00 . F F . 14 HIS ND1  1 1 
       15  85042  6 1 14 HIS NE2  N  18.134 36.524 -20.853 1.00 . F F . 14 HIS NE2  1 1 
       15  85043  6 1 14 HIS O    O  15.275 36.300 -14.914 1.00 . F F . 14 HIS O    1 1 
       15  85044  6 1 15 GLN C    C  13.427 32.846 -15.212 1.00 . F F . 15 GLN C    1 1 
       15  85045  6 1 15 GLN CA   C  13.302 34.364 -15.127 1.00 . F F . 15 GLN CA   1 1 
       15  85046  6 1 15 GLN CB   C  11.827 34.767 -15.118 1.00 . F F . 15 GLN CB   1 1 
       15  85047  6 1 15 GLN CD   C  11.483 34.897 -12.618 1.00 . F F . 15 GLN CD   1 1 
       15  85048  6 1 15 GLN CG   C  11.444 35.644 -13.937 1.00 . F F . 15 GLN CG   1 1 
       15  85049  6 1 15 GLN H    H  13.765 34.752 -17.156 1.00 . F F . 15 GLN H    1 1 
       15  85050  6 1 15 GLN HA   H  13.764 34.700 -14.211 1.00 . F F . 15 GLN HA   1 1 
       15  85051  6 1 15 GLN HB2  H  11.608 35.308 -16.026 1.00 . F F . 15 GLN HB2  1 1 
       15  85052  6 1 15 GLN HB3  H  11.222 33.873 -15.085 1.00 . F F . 15 GLN HB3  1 1 
       15  85053  6 1 15 GLN HE21 H  10.242 36.220 -11.803 1.00 . F F . 15 GLN HE21 1 1 
       15  85054  6 1 15 GLN HE22 H  10.763 34.941 -10.766 1.00 . F F . 15 GLN HE22 1 1 
       15  85055  6 1 15 GLN HG2  H  12.132 36.474 -13.883 1.00 . F F . 15 GLN HG2  1 1 
       15  85056  6 1 15 GLN HG3  H  10.442 36.018 -14.093 1.00 . F F . 15 GLN HG3  1 1 
       15  85057  6 1 15 GLN N    N  13.995 35.006 -16.239 1.00 . F F . 15 GLN N    1 1 
       15  85058  6 1 15 GLN NE2  N  10.757 35.404 -11.628 1.00 . F F . 15 GLN NE2  1 1 
       15  85059  6 1 15 GLN O    O  13.216 32.253 -16.270 1.00 . F F . 15 GLN O    1 1 
       15  85060  6 1 15 GLN OE1  O  12.158 33.876 -12.490 1.00 . F F . 15 GLN OE1  1 1 
       15  85061  6 1 16 LYS C    C  13.252 30.202 -12.791 1.00 . F F . 16 LYS C    1 1 
       15  85062  6 1 16 LYS CA   C  13.922 30.773 -14.036 1.00 . F F . 16 LYS CA   1 1 
       15  85063  6 1 16 LYS CB   C  15.405 30.394 -14.050 1.00 . F F . 16 LYS CB   1 1 
       15  85064  6 1 16 LYS CD   C  16.105 28.684 -12.348 1.00 . F F . 16 LYS CD   1 1 
       15  85065  6 1 16 LYS CE   C  17.151 27.583 -12.265 1.00 . F F . 16 LYS CE   1 1 
       15  85066  6 1 16 LYS CG   C  15.659 28.921 -13.781 1.00 . F F . 16 LYS CG   1 1 
       15  85067  6 1 16 LYS H    H  13.925 32.750 -13.279 1.00 . F F . 16 LYS H    1 1 
       15  85068  6 1 16 LYS HA   H  13.445 30.357 -14.911 1.00 . F F . 16 LYS HA   1 1 
       15  85069  6 1 16 LYS HB2  H  15.818 30.639 -15.017 1.00 . F F . 16 LYS HB2  1 1 
       15  85070  6 1 16 LYS HB3  H  15.918 30.970 -13.293 1.00 . F F . 16 LYS HB3  1 1 
       15  85071  6 1 16 LYS HD2  H  16.529 29.597 -11.957 1.00 . F F . 16 LYS HD2  1 1 
       15  85072  6 1 16 LYS HD3  H  15.248 28.400 -11.755 1.00 . F F . 16 LYS HD3  1 1 
       15  85073  6 1 16 LYS HE2  H  17.069 27.098 -11.305 1.00 . F F . 16 LYS HE2  1 1 
       15  85074  6 1 16 LYS HE3  H  16.960 26.864 -13.049 1.00 . F F . 16 LYS HE3  1 1 
       15  85075  6 1 16 LYS HG2  H  14.747 28.370 -13.958 1.00 . F F . 16 LYS HG2  1 1 
       15  85076  6 1 16 LYS HG3  H  16.430 28.570 -14.452 1.00 . F F . 16 LYS HG3  1 1 
       15  85077  6 1 16 LYS HZ1  H  19.088 27.929 -11.564 1.00 . F F . 16 LYS HZ1  1 1 
       15  85078  6 1 16 LYS HZ2  H  18.502 29.143 -12.585 1.00 . F F . 16 LYS HZ2  1 1 
       15  85079  6 1 16 LYS HZ3  H  19.001 27.662 -13.232 1.00 . F F . 16 LYS HZ3  1 1 
       15  85080  6 1 16 LYS N    N  13.771 32.222 -14.091 1.00 . F F . 16 LYS N    1 1 
       15  85081  6 1 16 LYS NZ   N  18.532 28.117 -12.423 1.00 . F F . 16 LYS NZ   1 1 
       15  85082  6 1 16 LYS O    O  13.632 30.526 -11.665 1.00 . F F . 16 LYS O    1 1 
       15  85083  6 1 17 LEU C    C  11.600 27.211 -11.981 1.00 . F F . 17 LEU C    1 1 
       15  85084  6 1 17 LEU CA   C  11.532 28.732 -11.894 1.00 . F F . 17 LEU CA   1 1 
       15  85085  6 1 17 LEU CB   C  10.072 29.190 -11.893 1.00 . F F . 17 LEU CB   1 1 
       15  85086  6 1 17 LEU CD1  C   9.819 30.176  -9.603 1.00 . F F . 17 LEU CD1  1 1 
       15  85087  6 1 17 LEU CD2  C  10.740 31.568 -11.466 1.00 . F F . 17 LEU CD2  1 1 
       15  85088  6 1 17 LEU CG   C   9.766 30.459 -11.096 1.00 . F F . 17 LEU CG   1 1 
       15  85089  6 1 17 LEU H    H  11.997 29.131 -13.919 1.00 . F F . 17 LEU H    1 1 
       15  85090  6 1 17 LEU HA   H  12.000 29.049 -10.974 1.00 . F F . 17 LEU HA   1 1 
       15  85091  6 1 17 LEU HB2  H   9.780 29.365 -12.917 1.00 . F F . 17 LEU HB2  1 1 
       15  85092  6 1 17 LEU HB3  H   9.475 28.388 -11.482 1.00 . F F . 17 LEU HB3  1 1 
       15  85093  6 1 17 LEU HD11 H   8.832 29.916  -9.251 1.00 . F F . 17 LEU HD11 1 1 
       15  85094  6 1 17 LEU HD12 H  10.165 31.057  -9.082 1.00 . F F . 17 LEU HD12 1 1 
       15  85095  6 1 17 LEU HD13 H  10.497 29.357  -9.415 1.00 . F F . 17 LEU HD13 1 1 
       15  85096  6 1 17 LEU HD21 H  11.057 31.442 -12.491 1.00 . F F . 17 LEU HD21 1 1 
       15  85097  6 1 17 LEU HD22 H  11.602 31.522 -10.815 1.00 . F F . 17 LEU HD22 1 1 
       15  85098  6 1 17 LEU HD23 H  10.254 32.526 -11.354 1.00 . F F . 17 LEU HD23 1 1 
       15  85099  6 1 17 LEU HG   H   8.767 30.796 -11.337 1.00 . F F . 17 LEU HG   1 1 
       15  85100  6 1 17 LEU N    N  12.254 29.350 -13.000 1.00 . F F . 17 LEU N    1 1 
       15  85101  6 1 17 LEU O    O  11.057 26.607 -12.906 1.00 . F F . 17 LEU O    1 1 
       15  85102  6 1 18 VAL C    C  11.570 24.543  -9.850 1.00 . F F . 18 VAL C    1 1 
       15  85103  6 1 18 VAL CA   C  12.404 25.146 -10.975 1.00 . F F . 18 VAL CA   1 1 
       15  85104  6 1 18 VAL CB   C  13.874 24.724 -10.792 1.00 . F F . 18 VAL CB   1 1 
       15  85105  6 1 18 VAL CG1  C  13.989 23.210 -10.703 1.00 . F F . 18 VAL CG1  1 1 
       15  85106  6 1 18 VAL CG2  C  14.728 25.265 -11.929 1.00 . F F . 18 VAL CG2  1 1 
       15  85107  6 1 18 VAL H    H  12.679 27.133 -10.299 1.00 . F F . 18 VAL H    1 1 
       15  85108  6 1 18 VAL HA   H  12.054 24.755 -11.919 1.00 . F F . 18 VAL HA   1 1 
       15  85109  6 1 18 VAL HB   H  14.236 25.146  -9.866 1.00 . F F . 18 VAL HB   1 1 
       15  85110  6 1 18 VAL HG11 H  14.878 22.885 -11.222 1.00 . F F . 18 VAL HG11 1 1 
       15  85111  6 1 18 VAL HG12 H  14.047 22.914  -9.666 1.00 . F F . 18 VAL HG12 1 1 
       15  85112  6 1 18 VAL HG13 H  13.121 22.756 -11.158 1.00 . F F . 18 VAL HG13 1 1 
       15  85113  6 1 18 VAL HG21 H  14.503 24.725 -12.836 1.00 . F F . 18 VAL HG21 1 1 
       15  85114  6 1 18 VAL HG22 H  14.514 26.315 -12.072 1.00 . F F . 18 VAL HG22 1 1 
       15  85115  6 1 18 VAL HG23 H  15.773 25.142 -11.685 1.00 . F F . 18 VAL HG23 1 1 
       15  85116  6 1 18 VAL N    N  12.268 26.597 -11.010 1.00 . F F . 18 VAL N    1 1 
       15  85117  6 1 18 VAL O    O  11.851 24.758  -8.671 1.00 . F F . 18 VAL O    1 1 
       15  85118  6 1 19 PHE C    C   9.987 21.665  -9.112 1.00 . F F . 19 PHE C    1 1 
       15  85119  6 1 19 PHE CA   C   9.667 23.151  -9.245 1.00 . F F . 19 PHE CA   1 1 
       15  85120  6 1 19 PHE CB   C   8.202 23.336  -9.645 1.00 . F F . 19 PHE CB   1 1 
       15  85121  6 1 19 PHE CD1  C   8.483 25.793  -9.220 1.00 . F F . 19 PHE CD1  1 1 
       15  85122  6 1 19 PHE CD2  C   6.800 25.094 -10.758 1.00 . F F . 19 PHE CD2  1 1 
       15  85123  6 1 19 PHE CE1  C   8.135 27.113  -9.433 1.00 . F F . 19 PHE CE1  1 1 
       15  85124  6 1 19 PHE CE2  C   6.448 26.413 -10.975 1.00 . F F . 19 PHE CE2  1 1 
       15  85125  6 1 19 PHE CG   C   7.821 24.770  -9.879 1.00 . F F . 19 PHE CG   1 1 
       15  85126  6 1 19 PHE CZ   C   7.116 27.424 -10.311 1.00 . F F . 19 PHE CZ   1 1 
       15  85127  6 1 19 PHE H    H  10.370 23.652 -11.178 1.00 . F F . 19 PHE H    1 1 
       15  85128  6 1 19 PHE HA   H   9.834 23.629  -8.292 1.00 . F F . 19 PHE HA   1 1 
       15  85129  6 1 19 PHE HB2  H   8.014 22.790 -10.557 1.00 . F F . 19 PHE HB2  1 1 
       15  85130  6 1 19 PHE HB3  H   7.571 22.947  -8.861 1.00 . F F . 19 PHE HB3  1 1 
       15  85131  6 1 19 PHE HD1  H   9.282 25.551  -8.532 1.00 . F F . 19 PHE HD1  1 1 
       15  85132  6 1 19 PHE HD2  H   6.276 24.305 -11.277 1.00 . F F . 19 PHE HD2  1 1 
       15  85133  6 1 19 PHE HE1  H   8.660 27.901  -8.912 1.00 . F F . 19 PHE HE1  1 1 
       15  85134  6 1 19 PHE HE2  H   5.650 26.653 -11.662 1.00 . F F . 19 PHE HE2  1 1 
       15  85135  6 1 19 PHE HZ   H   6.843 28.455 -10.480 1.00 . F F . 19 PHE HZ   1 1 
       15  85136  6 1 19 PHE N    N  10.543 23.786 -10.222 1.00 . F F . 19 PHE N    1 1 
       15  85137  6 1 19 PHE O    O   9.665 20.868  -9.995 1.00 . F F . 19 PHE O    1 1 
       15  85138  6 1 20 PHE C    C  11.893 19.378  -8.864 1.00 . F F . 20 PHE C    1 1 
       15  85139  6 1 20 PHE CA   C  10.987 19.908  -7.756 1.00 . F F . 20 PHE CA   1 1 
       15  85140  6 1 20 PHE CB   C   9.732 19.041  -7.649 1.00 . F F . 20 PHE CB   1 1 
       15  85141  6 1 20 PHE CD1  C   9.332 20.093  -5.406 1.00 . F F . 20 PHE CD1  1 1 
       15  85142  6 1 20 PHE CD2  C   8.340 17.972  -5.855 1.00 . F F . 20 PHE CD2  1 1 
       15  85143  6 1 20 PHE CE1  C   8.773 20.090  -4.142 1.00 . F F . 20 PHE CE1  1 1 
       15  85144  6 1 20 PHE CE2  C   7.778 17.964  -4.592 1.00 . F F . 20 PHE CE2  1 1 
       15  85145  6 1 20 PHE CG   C   9.123 19.035  -6.276 1.00 . F F . 20 PHE CG   1 1 
       15  85146  6 1 20 PHE CZ   C   7.995 19.025  -3.735 1.00 . F F . 20 PHE CZ   1 1 
       15  85147  6 1 20 PHE H    H  10.852 21.980  -7.338 1.00 . F F . 20 PHE H    1 1 
       15  85148  6 1 20 PHE HA   H  11.523 19.869  -6.820 1.00 . F F . 20 PHE HA   1 1 
       15  85149  6 1 20 PHE HB2  H   8.988 19.409  -8.340 1.00 . F F . 20 PHE HB2  1 1 
       15  85150  6 1 20 PHE HB3  H   9.983 18.023  -7.906 1.00 . F F . 20 PHE HB3  1 1 
       15  85151  6 1 20 PHE HD1  H   9.940 20.928  -5.724 1.00 . F F . 20 PHE HD1  1 1 
       15  85152  6 1 20 PHE HD2  H   8.170 17.141  -6.525 1.00 . F F . 20 PHE HD2  1 1 
       15  85153  6 1 20 PHE HE1  H   8.944 20.921  -3.474 1.00 . F F . 20 PHE HE1  1 1 
       15  85154  6 1 20 PHE HE2  H   7.170 17.129  -4.277 1.00 . F F . 20 PHE HE2  1 1 
       15  85155  6 1 20 PHE HZ   H   7.558 19.020  -2.748 1.00 . F F . 20 PHE HZ   1 1 
       15  85156  6 1 20 PHE N    N  10.622 21.298  -8.005 1.00 . F F . 20 PHE N    1 1 
       15  85157  6 1 20 PHE O    O  11.417 18.865  -9.877 1.00 . F F . 20 PHE O    1 1 
       15  85158  6 1 21 ALA C    C  15.052 17.937  -9.063 1.00 . F F . 21 ALA C    1 1 
       15  85159  6 1 21 ALA CA   C  14.173 19.039  -9.644 1.00 . F F . 21 ALA CA   1 1 
       15  85160  6 1 21 ALA CB   C  15.029 20.198 -10.132 1.00 . F F . 21 ALA CB   1 1 
       15  85161  6 1 21 ALA H    H  13.518 19.924  -7.837 1.00 . F F . 21 ALA H    1 1 
       15  85162  6 1 21 ALA HA   H  13.630 18.644 -10.490 1.00 . F F . 21 ALA HA   1 1 
       15  85163  6 1 21 ALA HB1  H  14.546 20.672 -10.974 1.00 . F F . 21 ALA HB1  1 1 
       15  85164  6 1 21 ALA HB2  H  15.150 20.917  -9.335 1.00 . F F . 21 ALA HB2  1 1 
       15  85165  6 1 21 ALA HB3  H  15.998 19.828 -10.433 1.00 . F F . 21 ALA HB3  1 1 
       15  85166  6 1 21 ALA N    N  13.200 19.506  -8.664 1.00 . F F . 21 ALA N    1 1 
       15  85167  6 1 21 ALA O    O  15.398 17.964  -7.881 1.00 . F F . 21 ALA O    1 1 
       15  85168  6 1 22 ASP C    C  15.668 15.187  -8.226 1.00 . F F . 23 ASP C    1 1 
       15  85169  6 1 22 ASP CA   C  16.248 15.857  -9.467 1.00 . F F . 23 ASP CA   1 1 
       15  85170  6 1 22 ASP CB   C  17.670 16.344  -9.182 1.00 . F F . 23 ASP CB   1 1 
       15  85171  6 1 22 ASP CG   C  18.693 15.229  -9.273 1.00 . F F . 23 ASP CG   1 1 
       15  85172  6 1 22 ASP H    H  15.101 17.003 -10.829 1.00 . F F . 23 ASP H    1 1 
       15  85173  6 1 22 ASP HA   H  16.280 15.135 -10.269 1.00 . F F . 23 ASP HA   1 1 
       15  85174  6 1 22 ASP HB2  H  17.932 17.108  -9.899 1.00 . F F . 23 ASP HB2  1 1 
       15  85175  6 1 22 ASP HB3  H  17.706 16.762  -8.187 1.00 . F F . 23 ASP HB3  1 1 
       15  85176  6 1 22 ASP N    N  15.409 16.969  -9.899 1.00 . F F . 23 ASP N    1 1 
       15  85177  6 1 22 ASP O    O  16.203 15.325  -7.126 1.00 . F F . 23 ASP O    1 1 
       15  85178  6 1 22 ASP OD1  O  18.283 14.053  -9.365 1.00 . F F . 23 ASP OD1  1 1 
       15  85179  6 1 22 ASP OD2  O  19.904 15.533  -9.253 1.00 . F F . 23 ASP OD2  1 1 
       15  85180  6 1 23 VAL C    C  14.029 12.258  -7.459 1.00 . F F . 24 VAL C    1 1 
       15  85181  6 1 23 VAL CA   C  13.915 13.771  -7.305 1.00 . F F . 24 VAL CA   1 1 
       15  85182  6 1 23 VAL CB   C  12.427 14.155  -7.205 1.00 . F F . 24 VAL CB   1 1 
       15  85183  6 1 23 VAL CG1  C  11.695 13.798  -8.490 1.00 . F F . 24 VAL CG1  1 1 
       15  85184  6 1 23 VAL CG2  C  11.781 13.475  -6.007 1.00 . F F . 24 VAL CG2  1 1 
       15  85185  6 1 23 VAL H    H  14.189 14.390  -9.310 1.00 . F F . 24 VAL H    1 1 
       15  85186  6 1 23 VAL HA   H  14.404 14.068  -6.389 1.00 . F F . 24 VAL HA   1 1 
       15  85187  6 1 23 VAL HB   H  12.360 15.224  -7.064 1.00 . F F . 24 VAL HB   1 1 
       15  85188  6 1 23 VAL HG11 H  10.702 14.221  -8.467 1.00 . F F . 24 VAL HG11 1 1 
       15  85189  6 1 23 VAL HG12 H  12.238 14.194  -9.335 1.00 . F F . 24 VAL HG12 1 1 
       15  85190  6 1 23 VAL HG13 H  11.626 12.723  -8.577 1.00 . F F . 24 VAL HG13 1 1 
       15  85191  6 1 23 VAL HG21 H  12.508 12.843  -5.518 1.00 . F F . 24 VAL HG21 1 1 
       15  85192  6 1 23 VAL HG22 H  11.430 14.224  -5.312 1.00 . F F . 24 VAL HG22 1 1 
       15  85193  6 1 23 VAL HG23 H  10.947 12.875  -6.340 1.00 . F F . 24 VAL HG23 1 1 
       15  85194  6 1 23 VAL N    N  14.569 14.462  -8.410 1.00 . F F . 24 VAL N    1 1 
       15  85195  6 1 23 VAL O    O  13.716 11.705  -8.512 1.00 . F F . 24 VAL O    1 1 
       15  85196  6 1 24 GLY C    C  13.356  9.449  -6.873 1.00 . F F . 25 GLY C    1 1 
       15  85197  6 1 24 GLY CA   C  14.627 10.150  -6.437 1.00 . F F . 25 GLY CA   1 1 
       15  85198  6 1 24 GLY H    H  14.715 12.087  -5.586 1.00 . F F . 25 GLY H    1 1 
       15  85199  6 1 24 GLY HA2  H  15.420  9.898  -7.125 1.00 . F F . 25 GLY HA2  1 1 
       15  85200  6 1 24 GLY HA3  H  14.896  9.802  -5.450 1.00 . F F . 25 GLY HA3  1 1 
       15  85201  6 1 24 GLY N    N  14.480 11.593  -6.399 1.00 . F F . 25 GLY N    1 1 
       15  85202  6 1 24 GLY O    O  13.407  8.432  -7.565 1.00 . F F . 25 GLY O    1 1 
       15  85203  6 1 25 SER C    C   9.779 10.228  -6.228 1.00 . F F . 26 SER C    1 1 
       15  85204  6 1 25 SER CA   C  10.923  9.408  -6.816 1.00 . F F . 26 SER CA   1 1 
       15  85205  6 1 25 SER CB   C  10.841  7.965  -6.317 1.00 . F F . 26 SER CB   1 1 
       15  85206  6 1 25 SER H    H  12.238 10.803  -5.917 1.00 . F F . 26 SER H    1 1 
       15  85207  6 1 25 SER HA   H  10.837  9.414  -7.893 1.00 . F F . 26 SER HA   1 1 
       15  85208  6 1 25 SER HB2  H  11.567  7.816  -5.533 1.00 . F F . 26 SER HB2  1 1 
       15  85209  6 1 25 SER HB3  H   9.850  7.777  -5.930 1.00 . F F . 26 SER HB3  1 1 
       15  85210  6 1 25 SER HG   H  10.416  6.378  -7.385 1.00 . F F . 26 SER HG   1 1 
       15  85211  6 1 25 SER N    N  12.213  9.992  -6.467 1.00 . F F . 26 SER N    1 1 
       15  85212  6 1 25 SER O    O   9.850 10.683  -5.087 1.00 . F F . 26 SER O    1 1 
       15  85213  6 1 25 SER OG   O  11.104  7.047  -7.364 1.00 . F F . 26 SER OG   1 1 
       15  85214  6 1 26 ASN C    C   6.460 10.250  -6.073 1.00 . F F . 27 ASN C    1 1 
       15  85215  6 1 26 ASN CA   C   7.564 11.177  -6.573 1.00 . F F . 27 ASN CA   1 1 
       15  85216  6 1 26 ASN CB   C   7.036 12.047  -7.716 1.00 . F F . 27 ASN CB   1 1 
       15  85217  6 1 26 ASN CG   C   7.704 13.408  -7.762 1.00 . F F . 27 ASN CG   1 1 
       15  85218  6 1 26 ASN H    H   8.726 10.024  -7.915 1.00 . F F . 27 ASN H    1 1 
       15  85219  6 1 26 ASN HA   H   7.878 11.815  -5.762 1.00 . F F . 27 ASN HA   1 1 
       15  85220  6 1 26 ASN HB2  H   7.218 11.546  -8.655 1.00 . F F . 27 ASN HB2  1 1 
       15  85221  6 1 26 ASN HB3  H   5.974 12.192  -7.589 1.00 . F F . 27 ASN HB3  1 1 
       15  85222  6 1 26 ASN HD21 H   6.755 13.843  -9.454 1.00 . F F . 27 ASN HD21 1 1 
       15  85223  6 1 26 ASN HD22 H   7.809 15.070  -8.847 1.00 . F F . 27 ASN HD22 1 1 
       15  85224  6 1 26 ASN N    N   8.724 10.412  -7.015 1.00 . F F . 27 ASN N    1 1 
       15  85225  6 1 26 ASN ND2  N   7.391 14.186  -8.792 1.00 . F F . 27 ASN ND2  1 1 
       15  85226  6 1 26 ASN O    O   5.737  9.644  -6.863 1.00 . F F . 27 ASN O    1 1 
       15  85227  6 1 26 ASN OD1  O   8.493 13.755  -6.883 1.00 . F F . 27 ASN OD1  1 1 
       15  85228  6 1 27 LYS C    C   4.275 10.134  -3.414 1.00 . F F . 28 LYS C    1 1 
       15  85229  6 1 27 LYS CA   C   5.319  9.296  -4.146 1.00 . F F . 28 LYS CA   1 1 
       15  85230  6 1 27 LYS CB   C   5.967  8.307  -3.174 1.00 . F F . 28 LYS CB   1 1 
       15  85231  6 1 27 LYS CD   C   5.836  5.937  -3.995 1.00 . F F . 28 LYS CD   1 1 
       15  85232  6 1 27 LYS CE   C   4.778  4.986  -4.532 1.00 . F F . 28 LYS CE   1 1 
       15  85233  6 1 27 LYS CG   C   5.230  6.982  -3.074 1.00 . F F . 28 LYS CG   1 1 
       15  85234  6 1 27 LYS H    H   6.942 10.655  -4.175 1.00 . F F . 28 LYS H    1 1 
       15  85235  6 1 27 LYS HA   H   4.831  8.745  -4.935 1.00 . F F . 28 LYS HA   1 1 
       15  85236  6 1 27 LYS HB2  H   6.977  8.110  -3.500 1.00 . F F . 28 LYS HB2  1 1 
       15  85237  6 1 27 LYS HB3  H   5.996  8.754  -2.191 1.00 . F F . 28 LYS HB3  1 1 
       15  85238  6 1 27 LYS HD2  H   6.312  6.434  -4.828 1.00 . F F . 28 LYS HD2  1 1 
       15  85239  6 1 27 LYS HD3  H   6.573  5.368  -3.445 1.00 . F F . 28 LYS HD3  1 1 
       15  85240  6 1 27 LYS HE2  H   3.812  5.460  -4.449 1.00 . F F . 28 LYS HE2  1 1 
       15  85241  6 1 27 LYS HE3  H   4.990  4.780  -5.571 1.00 . F F . 28 LYS HE3  1 1 
       15  85242  6 1 27 LYS HG2  H   5.286  6.625  -2.057 1.00 . F F . 28 LYS HG2  1 1 
       15  85243  6 1 27 LYS HG3  H   4.196  7.134  -3.348 1.00 . F F . 28 LYS HG3  1 1 
       15  85244  6 1 27 LYS HZ1  H   5.411  3.022  -4.211 1.00 . F F . 28 LYS HZ1  1 1 
       15  85245  6 1 27 LYS HZ2  H   3.796  3.296  -3.794 1.00 . F F . 28 LYS HZ2  1 1 
       15  85246  6 1 27 LYS HZ3  H   5.035  3.861  -2.790 1.00 . F F . 28 LYS HZ3  1 1 
       15  85247  6 1 27 LYS N    N   6.335 10.147  -4.754 1.00 . F F . 28 LYS N    1 1 
       15  85248  6 1 27 LYS NZ   N   4.753  3.701  -3.779 1.00 . F F . 28 LYS NZ   1 1 
       15  85249  6 1 27 LYS O    O   4.542 11.268  -3.019 1.00 . F F . 28 LYS O    1 1 
       15  85250  6 1 28 GLY C    C   1.684 11.597  -3.213 1.00 . F F . 29 GLY C    1 1 
       15  85251  6 1 28 GLY CA   C   2.021 10.276  -2.550 1.00 . F F . 29 GLY CA   1 1 
       15  85252  6 1 28 GLY H    H   2.930  8.660  -3.573 1.00 . F F . 29 GLY H    1 1 
       15  85253  6 1 28 GLY HA2  H   1.138  9.655  -2.540 1.00 . F F . 29 GLY HA2  1 1 
       15  85254  6 1 28 GLY HA3  H   2.328 10.466  -1.532 1.00 . F F . 29 GLY HA3  1 1 
       15  85255  6 1 28 GLY N    N   3.086  9.567  -3.236 1.00 . F F . 29 GLY N    1 1 
       15  85256  6 1 28 GLY O    O   1.619 11.685  -4.439 1.00 . F F . 29 GLY O    1 1 
       15  85257  6 1 29 ALA C    C   2.380 14.821  -3.035 1.00 . F F . 30 ALA C    1 1 
       15  85258  6 1 29 ALA CA   C   1.134 13.949  -2.916 1.00 . F F . 30 ALA CA   1 1 
       15  85259  6 1 29 ALA CB   C   0.101 14.619  -2.022 1.00 . F F . 30 ALA CB   1 1 
       15  85260  6 1 29 ALA H    H   1.533 12.493  -1.433 1.00 . F F . 30 ALA H    1 1 
       15  85261  6 1 29 ALA HA   H   0.699 13.825  -3.897 1.00 . F F . 30 ALA HA   1 1 
       15  85262  6 1 29 ALA HB1  H  -0.524 15.266  -2.619 1.00 . F F . 30 ALA HB1  1 1 
       15  85263  6 1 29 ALA HB2  H  -0.509 13.865  -1.549 1.00 . F F . 30 ALA HB2  1 1 
       15  85264  6 1 29 ALA HB3  H   0.605 15.203  -1.266 1.00 . F F . 30 ALA HB3  1 1 
       15  85265  6 1 29 ALA N    N   1.466 12.626  -2.401 1.00 . F F . 30 ALA N    1 1 
       15  85266  6 1 29 ALA O    O   2.973 15.212  -2.029 1.00 . F F . 30 ALA O    1 1 
       15  85267  6 1 30 ILE C    C   3.587 17.180  -5.340 1.00 . F F . 31 ILE C    1 1 
       15  85268  6 1 30 ILE CA   C   3.946 15.946  -4.517 1.00 . F F . 31 ILE CA   1 1 
       15  85269  6 1 30 ILE CB   C   5.045 15.156  -5.252 1.00 . F F . 31 ILE CB   1 1 
       15  85270  6 1 30 ILE CD1  C   4.129 12.787  -5.425 1.00 . F F . 31 ILE CD1  1 1 
       15  85271  6 1 30 ILE CG1  C   4.420 14.084  -6.147 1.00 . F F . 31 ILE CG1  1 1 
       15  85272  6 1 30 ILE CG2  C   6.002 14.525  -4.251 1.00 . F F . 31 ILE CG2  1 1 
       15  85273  6 1 30 ILE H    H   2.257 14.779  -5.030 1.00 . F F . 31 ILE H    1 1 
       15  85274  6 1 30 ILE HA   H   4.337 16.265  -3.562 1.00 . F F . 31 ILE HA   1 1 
       15  85275  6 1 30 ILE HB   H   5.605 15.845  -5.864 1.00 . F F . 31 ILE HB   1 1 
       15  85276  6 1 30 ILE HD11 H   3.286 12.297  -5.889 1.00 . F F . 31 ILE HD11 1 1 
       15  85277  6 1 30 ILE HD12 H   4.994 12.143  -5.477 1.00 . F F . 31 ILE HD12 1 1 
       15  85278  6 1 30 ILE HD13 H   3.898 12.996  -4.390 1.00 . F F . 31 ILE HD13 1 1 
       15  85279  6 1 30 ILE HG12 H   3.490 14.455  -6.548 1.00 . F F . 31 ILE HG12 1 1 
       15  85280  6 1 30 ILE HG13 H   5.097 13.867  -6.961 1.00 . F F . 31 ILE HG13 1 1 
       15  85281  6 1 30 ILE HG21 H   6.460 13.652  -4.692 1.00 . F F . 31 ILE HG21 1 1 
       15  85282  6 1 30 ILE HG22 H   6.769 15.239  -3.989 1.00 . F F . 31 ILE HG22 1 1 
       15  85283  6 1 30 ILE HG23 H   5.458 14.238  -3.364 1.00 . F F . 31 ILE HG23 1 1 
       15  85284  6 1 30 ILE N    N   2.771 15.121  -4.269 1.00 . F F . 31 ILE N    1 1 
       15  85285  6 1 30 ILE O    O   3.145 17.068  -6.483 1.00 . F F . 31 ILE O    1 1 
       15  85286  6 1 31 ILE C    C   4.628 20.603  -5.280 1.00 . F F . 32 ILE C    1 1 
       15  85287  6 1 31 ILE CA   C   3.481 19.608  -5.429 1.00 . F F . 32 ILE CA   1 1 
       15  85288  6 1 31 ILE CB   C   2.189 20.247  -4.887 1.00 . F F . 32 ILE CB   1 1 
       15  85289  6 1 31 ILE CD1  C   0.251 19.036  -3.765 1.00 . F F . 32 ILE CD1  1 1 
       15  85290  6 1 31 ILE CG1  C   1.011 19.284  -5.050 1.00 . F F . 32 ILE CG1  1 1 
       15  85291  6 1 31 ILE CG2  C   1.908 21.561  -5.600 1.00 . F F . 32 ILE CG2  1 1 
       15  85292  6 1 31 ILE H    H   4.136 18.378  -3.837 1.00 . F F . 32 ILE H    1 1 
       15  85293  6 1 31 ILE HA   H   3.340 19.393  -6.479 1.00 . F F . 32 ILE HA   1 1 
       15  85294  6 1 31 ILE HB   H   2.331 20.457  -3.838 1.00 . F F . 32 ILE HB   1 1 
       15  85295  6 1 31 ILE HD11 H   0.923 18.635  -3.021 1.00 . F F . 32 ILE HD11 1 1 
       15  85296  6 1 31 ILE HD12 H  -0.168 19.965  -3.410 1.00 . F F . 32 ILE HD12 1 1 
       15  85297  6 1 31 ILE HD13 H  -0.545 18.329  -3.949 1.00 . F F . 32 ILE HD13 1 1 
       15  85298  6 1 31 ILE HG12 H   0.319 19.689  -5.771 1.00 . F F . 32 ILE HG12 1 1 
       15  85299  6 1 31 ILE HG13 H   1.380 18.333  -5.406 1.00 . F F . 32 ILE HG13 1 1 
       15  85300  6 1 31 ILE HG21 H   1.007 22.002  -5.200 1.00 . F F . 32 ILE HG21 1 1 
       15  85301  6 1 31 ILE HG22 H   2.736 22.237  -5.448 1.00 . F F . 32 ILE HG22 1 1 
       15  85302  6 1 31 ILE HG23 H   1.781 21.378  -6.656 1.00 . F F . 32 ILE HG23 1 1 
       15  85303  6 1 31 ILE N    N   3.782 18.354  -4.750 1.00 . F F . 32 ILE N    1 1 
       15  85304  6 1 31 ILE O    O   4.964 21.017  -4.171 1.00 . F F . 32 ILE O    1 1 
       15  85305  6 1 32 GLY C    C   6.077 23.082  -5.428 1.00 . F F . 33 GLY C    1 1 
       15  85306  6 1 32 GLY CA   C   6.326 21.928  -6.378 1.00 . F F . 33 GLY CA   1 1 
       15  85307  6 1 32 GLY H    H   4.914 20.620  -7.261 1.00 . F F . 33 GLY H    1 1 
       15  85308  6 1 32 GLY HA2  H   7.222 21.410  -6.072 1.00 . F F . 33 GLY HA2  1 1 
       15  85309  6 1 32 GLY HA3  H   6.472 22.322  -7.373 1.00 . F F . 33 GLY HA3  1 1 
       15  85310  6 1 32 GLY N    N   5.224 20.984  -6.405 1.00 . F F . 33 GLY N    1 1 
       15  85311  6 1 32 GLY O    O   6.926 23.407  -4.596 1.00 . F F . 33 GLY O    1 1 
       15  85312  6 1 33 LEU C    C   3.041 25.041  -4.674 1.00 . F F . 34 LEU C    1 1 
       15  85313  6 1 33 LEU CA   C   4.552 24.833  -4.696 1.00 . F F . 34 LEU CA   1 1 
       15  85314  6 1 33 LEU CB   C   5.246 26.107  -5.180 1.00 . F F . 34 LEU CB   1 1 
       15  85315  6 1 33 LEU CD1  C   5.665 25.346  -7.531 1.00 . F F . 34 LEU CD1  1 1 
       15  85316  6 1 33 LEU CD2  C   3.603 26.654  -6.993 1.00 . F F . 34 LEU CD2  1 1 
       15  85317  6 1 33 LEU CG   C   5.073 26.444  -6.662 1.00 . F F . 34 LEU CG   1 1 
       15  85318  6 1 33 LEU H    H   4.274 23.403  -6.231 1.00 . F F . 34 LEU H    1 1 
       15  85319  6 1 33 LEU HA   H   4.886 24.609  -3.694 1.00 . F F . 34 LEU HA   1 1 
       15  85320  6 1 33 LEU HB2  H   4.858 26.934  -4.606 1.00 . F F . 34 LEU HB2  1 1 
       15  85321  6 1 33 LEU HB3  H   6.304 26.000  -4.985 1.00 . F F . 34 LEU HB3  1 1 
       15  85322  6 1 33 LEU HD11 H   6.013 25.771  -8.461 1.00 . F F . 34 LEU HD11 1 1 
       15  85323  6 1 33 LEU HD12 H   4.910 24.602  -7.736 1.00 . F F . 34 LEU HD12 1 1 
       15  85324  6 1 33 LEU HD13 H   6.493 24.884  -7.014 1.00 . F F . 34 LEU HD13 1 1 
       15  85325  6 1 33 LEU HD21 H   3.086 27.019  -6.117 1.00 . F F . 34 LEU HD21 1 1 
       15  85326  6 1 33 LEU HD22 H   3.166 25.716  -7.304 1.00 . F F . 34 LEU HD22 1 1 
       15  85327  6 1 33 LEU HD23 H   3.513 27.376  -7.791 1.00 . F F . 34 LEU HD23 1 1 
       15  85328  6 1 33 LEU HG   H   5.601 27.362  -6.880 1.00 . F F . 34 LEU HG   1 1 
       15  85329  6 1 33 LEU N    N   4.910 23.706  -5.550 1.00 . F F . 34 LEU N    1 1 
       15  85330  6 1 33 LEU O    O   2.336 24.643  -5.602 1.00 . F F . 34 LEU O    1 1 
       15  85331  6 1 34 MET C    C   0.874 27.387  -3.089 1.00 . F F . 35 MET C    1 1 
       15  85332  6 1 34 MET CA   C   1.123 25.931  -3.470 1.00 . F F . 35 MET CA   1 1 
       15  85333  6 1 34 MET CB   C   0.512 25.005  -2.416 1.00 . F F . 35 MET CB   1 1 
       15  85334  6 1 34 MET CE   C  -2.545 24.202  -1.647 1.00 . F F . 35 MET CE   1 1 
       15  85335  6 1 34 MET CG   C  -0.167 23.779  -3.005 1.00 . F F . 35 MET CG   1 1 
       15  85336  6 1 34 MET H    H   3.162 25.961  -2.903 1.00 . F F . 35 MET H    1 1 
       15  85337  6 1 34 MET HA   H   0.654 25.736  -4.423 1.00 . F F . 35 MET HA   1 1 
       15  85338  6 1 34 MET HB2  H   1.294 24.672  -1.751 1.00 . F F . 35 MET HB2  1 1 
       15  85339  6 1 34 MET HB3  H  -0.221 25.558  -1.848 1.00 . F F . 35 MET HB3  1 1 
       15  85340  6 1 34 MET HE1  H  -2.281 25.080  -2.217 1.00 . F F . 35 MET HE1  1 1 
       15  85341  6 1 34 MET HE2  H  -3.483 23.807  -2.007 1.00 . F F . 35 MET HE2  1 1 
       15  85342  6 1 34 MET HE3  H  -2.643 24.466  -0.603 1.00 . F F . 35 MET HE3  1 1 
       15  85343  6 1 34 MET HG2  H  -0.745 24.082  -3.865 1.00 . F F . 35 MET HG2  1 1 
       15  85344  6 1 34 MET HG3  H   0.593 23.077  -3.314 1.00 . F F . 35 MET HG3  1 1 
       15  85345  6 1 34 MET N    N   2.550 25.668  -3.610 1.00 . F F . 35 MET N    1 1 
       15  85346  6 1 34 MET O    O   1.374 27.868  -2.072 1.00 . F F . 35 MET O    1 1 
       15  85347  6 1 34 MET SD   S  -1.266 22.963  -1.831 1.00 . F F . 35 MET SD   1 1 
       15  85348  6 1 35 VAL C    C  -1.706 29.758  -3.855 1.00 . F F . 36 VAL C    1 1 
       15  85349  6 1 35 VAL CA   C  -0.219 29.486  -3.661 1.00 . F F . 36 VAL CA   1 1 
       15  85350  6 1 35 VAL CB   C   0.587 30.418  -4.585 1.00 . F F . 36 VAL CB   1 1 
       15  85351  6 1 35 VAL CG1  C   0.233 31.873  -4.318 1.00 . F F . 36 VAL CG1  1 1 
       15  85352  6 1 35 VAL CG2  C   2.080 30.183  -4.408 1.00 . F F . 36 VAL CG2  1 1 
       15  85353  6 1 35 VAL H    H  -0.273 27.647  -4.706 1.00 . F F . 36 VAL H    1 1 
       15  85354  6 1 35 VAL HA   H   0.048 29.710  -2.638 1.00 . F F . 36 VAL HA   1 1 
       15  85355  6 1 35 VAL HB   H   0.327 30.189  -5.609 1.00 . F F . 36 VAL HB   1 1 
       15  85356  6 1 35 VAL HG11 H   1.139 32.451  -4.217 1.00 . F F . 36 VAL HG11 1 1 
       15  85357  6 1 35 VAL HG12 H  -0.352 32.258  -5.141 1.00 . F F . 36 VAL HG12 1 1 
       15  85358  6 1 35 VAL HG13 H  -0.341 31.941  -3.405 1.00 . F F . 36 VAL HG13 1 1 
       15  85359  6 1 35 VAL HG21 H   2.255 29.683  -3.467 1.00 . F F . 36 VAL HG21 1 1 
       15  85360  6 1 35 VAL HG22 H   2.446 29.567  -5.217 1.00 . F F . 36 VAL HG22 1 1 
       15  85361  6 1 35 VAL HG23 H   2.597 31.130  -4.416 1.00 . F F . 36 VAL HG23 1 1 
       15  85362  6 1 35 VAL N    N   0.097 28.085  -3.912 1.00 . F F . 36 VAL N    1 1 
       15  85363  6 1 35 VAL O    O  -2.228 29.651  -4.964 1.00 . F F . 36 VAL O    1 1 
       15  85364  6 1 36 GLY C    C  -4.615 29.188  -3.282 1.00 . F F . 37 GLY C    1 1 
       15  85365  6 1 36 GLY CA   C  -3.807 30.392  -2.839 1.00 . F F . 37 GLY CA   1 1 
       15  85366  6 1 36 GLY H    H  -1.917 30.179  -1.909 1.00 . F F . 37 GLY H    1 1 
       15  85367  6 1 36 GLY HA2  H  -4.151 30.704  -1.864 1.00 . F F . 37 GLY HA2  1 1 
       15  85368  6 1 36 GLY HA3  H  -3.968 31.196  -3.541 1.00 . F F . 37 GLY HA3  1 1 
       15  85369  6 1 36 GLY N    N  -2.385 30.110  -2.767 1.00 . F F . 37 GLY N    1 1 
       15  85370  6 1 36 GLY O    O  -5.769 29.321  -3.688 1.00 . F F . 37 GLY O    1 1 
       15  85371  6 1 37 GLY C    C  -5.092 25.935  -2.423 1.00 . F F . 38 GLY C    1 1 
       15  85372  6 1 37 GLY CA   C  -4.692 26.793  -3.607 1.00 . F F . 38 GLY CA   1 1 
       15  85373  6 1 37 GLY H    H  -3.086 27.962  -2.874 1.00 . F F . 38 GLY H    1 1 
       15  85374  6 1 37 GLY HA2  H  -5.579 27.060  -4.162 1.00 . F F . 38 GLY HA2  1 1 
       15  85375  6 1 37 GLY HA3  H  -4.038 26.220  -4.247 1.00 . F F . 38 GLY HA3  1 1 
       15  85376  6 1 37 GLY N    N  -4.007 28.008  -3.206 1.00 . F F . 38 GLY N    1 1 
       15  85377  6 1 37 GLY O    O  -4.927 26.337  -1.271 1.00 . F F . 38 GLY O    1 1 
       15  85378  6 1 38 VAL C    C  -6.038 22.390  -2.149 1.00 . F F . 39 VAL C    1 1 
       15  85379  6 1 38 VAL CA   C  -6.048 23.832  -1.656 1.00 . F F . 39 VAL CA   1 1 
       15  85380  6 1 38 VAL CB   C  -7.460 24.179  -1.146 1.00 . F F . 39 VAL CB   1 1 
       15  85381  6 1 38 VAL CG1  C  -8.492 23.958  -2.241 1.00 . F F . 39 VAL CG1  1 1 
       15  85382  6 1 38 VAL CG2  C  -7.797 23.358   0.089 1.00 . F F . 39 VAL CG2  1 1 
       15  85383  6 1 38 VAL H    H  -5.729 24.485  -3.644 1.00 . F F . 39 VAL H    1 1 
       15  85384  6 1 38 VAL HA   H  -5.358 23.926  -0.830 1.00 . F F . 39 VAL HA   1 1 
       15  85385  6 1 38 VAL HB   H  -7.475 25.224  -0.873 1.00 . F F . 39 VAL HB   1 1 
       15  85386  6 1 38 VAL HG11 H  -8.940 22.983  -2.122 1.00 . F F . 39 VAL HG11 1 1 
       15  85387  6 1 38 VAL HG12 H  -9.258 24.718  -2.174 1.00 . F F . 39 VAL HG12 1 1 
       15  85388  6 1 38 VAL HG13 H  -8.011 24.017  -3.207 1.00 . F F . 39 VAL HG13 1 1 
       15  85389  6 1 38 VAL HG21 H  -8.443 23.931   0.736 1.00 . F F . 39 VAL HG21 1 1 
       15  85390  6 1 38 VAL HG22 H  -8.301 22.449  -0.209 1.00 . F F . 39 VAL HG22 1 1 
       15  85391  6 1 38 VAL HG23 H  -6.888 23.109   0.615 1.00 . F F . 39 VAL HG23 1 1 
       15  85392  6 1 38 VAL N    N  -5.622 24.749  -2.706 1.00 . F F . 39 VAL N    1 1 
       15  85393  6 1 38 VAL O    O  -6.242 22.125  -3.333 1.00 . F F . 39 VAL O    1 1 
       15  85394  6 1 39 VAL C    C  -6.910 19.287  -0.906 1.00 . F F . 40 VAL C    1 1 
       15  85395  6 1 39 VAL CA   C  -5.764 20.041  -1.571 1.00 . F F . 40 VAL CA   1 1 
       15  85396  6 1 39 VAL CB   C  -4.429 19.396  -1.153 1.00 . F F . 40 VAL CB   1 1 
       15  85397  6 1 39 VAL CG1  C  -3.259 20.127  -1.794 1.00 . F F . 40 VAL CG1  1 1 
       15  85398  6 1 39 VAL CG2  C  -4.295 19.385   0.363 1.00 . F F . 40 VAL CG2  1 1 
       15  85399  6 1 39 VAL H    H  -5.644 21.731  -0.302 1.00 . F F . 40 VAL H    1 1 
       15  85400  6 1 39 VAL HA   H  -5.862 19.952  -2.643 1.00 . F F . 40 VAL HA   1 1 
       15  85401  6 1 39 VAL HB   H  -4.421 18.374  -1.501 1.00 . F F . 40 VAL HB   1 1 
       15  85402  6 1 39 VAL HG11 H  -2.700 20.651  -1.032 1.00 . F F . 40 VAL HG11 1 1 
       15  85403  6 1 39 VAL HG12 H  -2.615 19.413  -2.287 1.00 . F F . 40 VAL HG12 1 1 
       15  85404  6 1 39 VAL HG13 H  -3.631 20.837  -2.518 1.00 . F F . 40 VAL HG13 1 1 
       15  85405  6 1 39 VAL HG21 H  -4.929 20.150   0.785 1.00 . F F . 40 VAL HG21 1 1 
       15  85406  6 1 39 VAL HG22 H  -4.594 18.419   0.744 1.00 . F F . 40 VAL HG22 1 1 
       15  85407  6 1 39 VAL HG23 H  -3.268 19.577   0.635 1.00 . F F . 40 VAL HG23 1 1 
       15  85408  6 1 39 VAL N    N  -5.799 21.458  -1.231 1.00 . F F . 40 VAL N    1 1 
       15  85409  6 1 39 VAL O    O  -7.961 19.879  -0.666 1.00 . F F . 40 VAL O    1 1 
       15  85410  6 1 39 VAL OXT  O  -6.686 18.012  -0.625 1.00 . F F . 40 VAL OXT  1 1 
       15  85411  7 1  1 ASP C    C  -0.673 57.469 -22.225 1.00 . G G .  1 ASP C    1 1 
       15  85412  7 1  1 ASP CA   C  -1.541 58.563 -21.610 1.00 . G G .  1 ASP CA   1 1 
       15  85413  7 1  1 ASP CB   C  -3.013 58.308 -21.939 1.00 . G G .  1 ASP CB   1 1 
       15  85414  7 1  1 ASP CG   C  -3.927 59.370 -21.360 1.00 . G G .  1 ASP CG   1 1 
       15  85415  7 1  1 ASP H1   H  -1.128 60.531 -21.319 1.00 . G G .  1 ASP H1   1 1 
       15  85416  7 1  1 ASP H2   H  -0.211 59.822 -22.492 1.00 . G G .  1 ASP H2   1 1 
       15  85417  7 1  1 ASP H3   H  -1.788 60.196 -22.792 1.00 . G G .  1 ASP H3   1 1 
       15  85418  7 1  1 ASP HA   H  -1.413 58.546 -20.539 1.00 . G G .  1 ASP HA   1 1 
       15  85419  7 1  1 ASP HB2  H  -3.139 58.298 -23.012 1.00 . G G .  1 ASP HB2  1 1 
       15  85420  7 1  1 ASP HB3  H  -3.304 57.349 -21.536 1.00 . G G .  1 ASP HB3  1 1 
       15  85421  7 1  1 ASP N    N  -1.135 59.879 -22.090 1.00 . G G .  1 ASP N    1 1 
       15  85422  7 1  1 ASP O    O  -0.975 56.956 -23.302 1.00 . G G .  1 ASP O    1 1 
       15  85423  7 1  1 ASP OD1  O  -3.454 60.170 -20.527 1.00 . G G .  1 ASP OD1  1 1 
       15  85424  7 1  1 ASP OD2  O  -5.117 59.400 -21.740 1.00 . G G .  1 ASP OD2  1 1 
       15  85425  7 1  2 ALA C    C   1.098 54.773 -21.266 1.00 . G G .  2 ALA C    1 1 
       15  85426  7 1  2 ALA CA   C   1.317 56.086 -22.011 1.00 . G G .  2 ALA CA   1 1 
       15  85427  7 1  2 ALA CB   C   2.760 56.545 -21.863 1.00 . G G .  2 ALA CB   1 1 
       15  85428  7 1  2 ALA H    H   0.593 57.564 -20.682 1.00 . G G .  2 ALA H    1 1 
       15  85429  7 1  2 ALA HA   H   1.122 55.928 -23.062 1.00 . G G .  2 ALA HA   1 1 
       15  85430  7 1  2 ALA HB1  H   3.395 55.686 -21.700 1.00 . G G .  2 ALA HB1  1 1 
       15  85431  7 1  2 ALA HB2  H   3.069 57.056 -22.762 1.00 . G G .  2 ALA HB2  1 1 
       15  85432  7 1  2 ALA HB3  H   2.839 57.216 -21.021 1.00 . G G .  2 ALA HB3  1 1 
       15  85433  7 1  2 ALA N    N   0.406 57.119 -21.534 1.00 . G G .  2 ALA N    1 1 
       15  85434  7 1  2 ALA O    O   1.861 54.427 -20.365 1.00 . G G .  2 ALA O    1 1 
       15  85435  7 1  3 GLU C    C   0.937 51.839 -21.037 1.00 . G G .  3 GLU C    1 1 
       15  85436  7 1  3 GLU CA   C  -0.268 52.775 -21.014 1.00 . G G .  3 GLU CA   1 1 
       15  85437  7 1  3 GLU CB   C  -1.455 52.113 -21.716 1.00 . G G .  3 GLU CB   1 1 
       15  85438  7 1  3 GLU CD   C  -3.086 53.752 -22.735 1.00 . G G .  3 GLU CD   1 1 
       15  85439  7 1  3 GLU CG   C  -2.762 52.869 -21.545 1.00 . G G .  3 GLU CG   1 1 
       15  85440  7 1  3 GLU H    H  -0.520 54.378 -22.373 1.00 . G G .  3 GLU H    1 1 
       15  85441  7 1  3 GLU HA   H  -0.534 52.974 -19.987 1.00 . G G .  3 GLU HA   1 1 
       15  85442  7 1  3 GLU HB2  H  -1.239 52.042 -22.772 1.00 . G G .  3 GLU HB2  1 1 
       15  85443  7 1  3 GLU HB3  H  -1.585 51.118 -21.317 1.00 . G G .  3 GLU HB3  1 1 
       15  85444  7 1  3 GLU HG2  H  -3.562 52.156 -21.418 1.00 . G G .  3 GLU HG2  1 1 
       15  85445  7 1  3 GLU HG3  H  -2.691 53.490 -20.664 1.00 . G G .  3 GLU HG3  1 1 
       15  85446  7 1  3 GLU N    N   0.051 54.049 -21.648 1.00 . G G .  3 GLU N    1 1 
       15  85447  7 1  3 GLU O    O   1.146 51.054 -20.112 1.00 . G G .  3 GLU O    1 1 
       15  85448  7 1  3 GLU OE1  O  -2.140 54.295 -23.344 1.00 . G G .  3 GLU OE1  1 1 
       15  85449  7 1  3 GLU OE2  O  -4.283 53.899 -23.057 1.00 . G G .  3 GLU OE2  1 1 
       15  85450  7 1  4 PHE C    C   3.946 51.759 -23.146 1.00 . G G .  4 PHE C    1 1 
       15  85451  7 1  4 PHE CA   C   2.911 51.088 -22.248 1.00 . G G .  4 PHE CA   1 1 
       15  85452  7 1  4 PHE CB   C   2.527 49.724 -22.824 1.00 . G G .  4 PHE CB   1 1 
       15  85453  7 1  4 PHE CD1  C   3.468 47.941 -21.330 1.00 . G G .  4 PHE CD1  1 1 
       15  85454  7 1  4 PHE CD2  C   1.123 48.364 -21.251 1.00 . G G .  4 PHE CD2  1 1 
       15  85455  7 1  4 PHE CE1  C   3.325 46.957 -20.371 1.00 . G G .  4 PHE CE1  1 1 
       15  85456  7 1  4 PHE CE2  C   0.974 47.381 -20.291 1.00 . G G .  4 PHE CE2  1 1 
       15  85457  7 1  4 PHE CG   C   2.369 48.655 -21.781 1.00 . G G .  4 PHE CG   1 1 
       15  85458  7 1  4 PHE CZ   C   2.077 46.677 -19.850 1.00 . G G .  4 PHE CZ   1 1 
       15  85459  7 1  4 PHE H    H   1.509 52.573 -22.807 1.00 . G G .  4 PHE H    1 1 
       15  85460  7 1  4 PHE HA   H   3.339 50.947 -21.268 1.00 . G G .  4 PHE HA   1 1 
       15  85461  7 1  4 PHE HB2  H   1.588 49.814 -23.350 1.00 . G G .  4 PHE HB2  1 1 
       15  85462  7 1  4 PHE HB3  H   3.292 49.405 -23.516 1.00 . G G .  4 PHE HB3  1 1 
       15  85463  7 1  4 PHE HD1  H   4.445 48.159 -21.736 1.00 . G G .  4 PHE HD1  1 1 
       15  85464  7 1  4 PHE HD2  H   0.258 48.915 -21.595 1.00 . G G .  4 PHE HD2  1 1 
       15  85465  7 1  4 PHE HE1  H   4.190 46.408 -20.027 1.00 . G G .  4 PHE HE1  1 1 
       15  85466  7 1  4 PHE HE2  H  -0.003 47.165 -19.886 1.00 . G G .  4 PHE HE2  1 1 
       15  85467  7 1  4 PHE HZ   H   1.963 45.908 -19.100 1.00 . G G .  4 PHE HZ   1 1 
       15  85468  7 1  4 PHE N    N   1.728 51.927 -22.102 1.00 . G G .  4 PHE N    1 1 
       15  85469  7 1  4 PHE O    O   3.721 51.941 -24.342 1.00 . G G .  4 PHE O    1 1 
       15  85470  7 1  5 ARG C    C   7.508 52.178 -22.944 1.00 . G G .  5 ARG C    1 1 
       15  85471  7 1  5 ARG CA   C   6.151 52.776 -23.305 1.00 . G G .  5 ARG CA   1 1 
       15  85472  7 1  5 ARG CB   C   6.154 54.280 -23.024 1.00 . G G .  5 ARG CB   1 1 
       15  85473  7 1  5 ARG CD   C   6.473 55.323 -25.288 1.00 . G G .  5 ARG CD   1 1 
       15  85474  7 1  5 ARG CG   C   5.515 55.107 -24.128 1.00 . G G .  5 ARG CG   1 1 
       15  85475  7 1  5 ARG CZ   C   6.522 56.633 -27.368 1.00 . G G .  5 ARG CZ   1 1 
       15  85476  7 1  5 ARG H    H   5.203 51.952 -21.602 1.00 . G G .  5 ARG H    1 1 
       15  85477  7 1  5 ARG HA   H   5.969 52.616 -24.357 1.00 . G G .  5 ARG HA   1 1 
       15  85478  7 1  5 ARG HB2  H   5.613 54.465 -22.108 1.00 . G G .  5 ARG HB2  1 1 
       15  85479  7 1  5 ARG HB3  H   7.175 54.609 -22.903 1.00 . G G .  5 ARG HB3  1 1 
       15  85480  7 1  5 ARG HD2  H   7.319 55.895 -24.937 1.00 . G G .  5 ARG HD2  1 1 
       15  85481  7 1  5 ARG HD3  H   6.812 54.361 -25.642 1.00 . G G .  5 ARG HD3  1 1 
       15  85482  7 1  5 ARG HE   H   4.864 56.080 -26.408 1.00 . G G .  5 ARG HE   1 1 
       15  85483  7 1  5 ARG HG2  H   4.639 54.589 -24.491 1.00 . G G .  5 ARG HG2  1 1 
       15  85484  7 1  5 ARG HG3  H   5.227 56.066 -23.725 1.00 . G G .  5 ARG HG3  1 1 
       15  85485  7 1  5 ARG HH11 H   8.337 56.118 -26.645 1.00 . G G .  5 ARG HH11 1 1 
       15  85486  7 1  5 ARG HH12 H   8.357 57.041 -28.111 1.00 . G G .  5 ARG HH12 1 1 
       15  85487  7 1  5 ARG HH21 H   4.877 57.296 -28.338 1.00 . G G .  5 ARG HH21 1 1 
       15  85488  7 1  5 ARG HH22 H   6.389 57.712 -29.072 1.00 . G G .  5 ARG HH22 1 1 
       15  85489  7 1  5 ARG N    N   5.082 52.124 -22.559 1.00 . G G .  5 ARG N    1 1 
       15  85490  7 1  5 ARG NE   N   5.842 56.040 -26.393 1.00 . G G .  5 ARG NE   1 1 
       15  85491  7 1  5 ARG NH1  N   7.848 56.595 -27.375 1.00 . G G .  5 ARG NH1  1 1 
       15  85492  7 1  5 ARG NH2  N   5.876 57.266 -28.339 1.00 . G G .  5 ARG NH2  1 1 
       15  85493  7 1  5 ARG O    O   8.018 52.388 -21.843 1.00 . G G .  5 ARG O    1 1 
       15  85494  7 1  6 HIS C    C  10.462 51.467 -24.514 1.00 . G G .  6 HIS C    1 1 
       15  85495  7 1  6 HIS CA   C   9.385 50.803 -23.660 1.00 . G G .  6 HIS CA   1 1 
       15  85496  7 1  6 HIS CB   C   9.313 49.310 -23.980 1.00 . G G .  6 HIS CB   1 1 
       15  85497  7 1  6 HIS CD2  C  10.694 48.162 -22.108 1.00 . G G .  6 HIS CD2  1 1 
       15  85498  7 1  6 HIS CE1  C   9.072 47.027 -21.164 1.00 . G G .  6 HIS CE1  1 1 
       15  85499  7 1  6 HIS CG   C   9.557 48.430 -22.792 1.00 . G G .  6 HIS CG   1 1 
       15  85500  7 1  6 HIS H    H   7.632 51.301 -24.736 1.00 . G G .  6 HIS H    1 1 
       15  85501  7 1  6 HIS HA   H   9.642 50.927 -22.619 1.00 . G G .  6 HIS HA   1 1 
       15  85502  7 1  6 HIS HB2  H   8.331 49.079 -24.367 1.00 . G G .  6 HIS HB2  1 1 
       15  85503  7 1  6 HIS HB3  H  10.055 49.072 -24.728 1.00 . G G .  6 HIS HB3  1 1 
       15  85504  7 1  6 HIS HD1  H   7.617 47.687 -22.441 1.00 . G G .  6 HIS HD1  1 1 
       15  85505  7 1  6 HIS HD2  H  11.677 48.561 -22.315 1.00 . G G .  6 HIS HD2  1 1 
       15  85506  7 1  6 HIS HE1  H   8.528 46.372 -20.501 1.00 . G G .  6 HIS HE1  1 1 
       15  85507  7 1  6 HIS HE2  H  10.969 46.983 -20.391 1.00 . G G .  6 HIS HE2  1 1 
       15  85508  7 1  6 HIS N    N   8.088 51.432 -23.879 1.00 . G G .  6 HIS N    1 1 
       15  85509  7 1  6 HIS ND1  N   8.560 47.703 -22.177 1.00 . G G .  6 HIS ND1  1 1 
       15  85510  7 1  6 HIS NE2  N  10.366 47.287 -21.101 1.00 . G G .  6 HIS NE2  1 1 
       15  85511  7 1  6 HIS O    O  10.285 51.653 -25.718 1.00 . G G .  6 HIS O    1 1 
       15  85512  7 1  7 ASP C    C  14.015 51.852 -24.172 1.00 . G G .  7 ASP C    1 1 
       15  85513  7 1  7 ASP CA   C  12.680 52.464 -24.585 1.00 . G G .  7 ASP CA   1 1 
       15  85514  7 1  7 ASP CB   C  12.686 53.968 -24.303 1.00 . G G .  7 ASP CB   1 1 
       15  85515  7 1  7 ASP CG   C  13.439 54.752 -25.360 1.00 . G G .  7 ASP CG   1 1 
       15  85516  7 1  7 ASP H    H  11.657 51.646 -22.922 1.00 . G G .  7 ASP H    1 1 
       15  85517  7 1  7 ASP HA   H  12.538 52.306 -25.643 1.00 . G G .  7 ASP HA   1 1 
       15  85518  7 1  7 ASP HB2  H  11.667 54.326 -24.275 1.00 . G G .  7 ASP HB2  1 1 
       15  85519  7 1  7 ASP HB3  H  13.153 54.146 -23.346 1.00 . G G .  7 ASP HB3  1 1 
       15  85520  7 1  7 ASP N    N  11.575 51.822 -23.883 1.00 . G G .  7 ASP N    1 1 
       15  85521  7 1  7 ASP O    O  14.547 52.160 -23.106 1.00 . G G .  7 ASP O    1 1 
       15  85522  7 1  7 ASP OD1  O  14.513 54.283 -25.794 1.00 . G G .  7 ASP OD1  1 1 
       15  85523  7 1  7 ASP OD2  O  12.956 55.833 -25.753 1.00 . G G .  7 ASP OD2  1 1 
       15  85524  7 1  8 SER C    C  16.487 49.860 -26.038 1.00 . G G .  8 SER C    1 1 
       15  85525  7 1  8 SER CA   C  15.821 50.324 -24.746 1.00 . G G .  8 SER CA   1 1 
       15  85526  7 1  8 SER CB   C  15.608 49.132 -23.811 1.00 . G G .  8 SER CB   1 1 
       15  85527  7 1  8 SER H    H  14.078 50.779 -25.858 1.00 . G G .  8 SER H    1 1 
       15  85528  7 1  8 SER HA   H  16.467 51.041 -24.260 1.00 . G G .  8 SER HA   1 1 
       15  85529  7 1  8 SER HB2  H  16.438 48.449 -23.908 1.00 . G G .  8 SER HB2  1 1 
       15  85530  7 1  8 SER HB3  H  15.547 49.484 -22.791 1.00 . G G .  8 SER HB3  1 1 
       15  85531  7 1  8 SER HG   H  14.392 48.249 -25.068 1.00 . G G .  8 SER HG   1 1 
       15  85532  7 1  8 SER N    N  14.551 50.984 -25.024 1.00 . G G .  8 SER N    1 1 
       15  85533  7 1  8 SER O    O  15.878 49.159 -26.845 1.00 . G G .  8 SER O    1 1 
       15  85534  7 1  8 SER OG   O  14.410 48.444 -24.128 1.00 . G G .  8 SER OG   1 1 
       15  85535  7 1  9 GLY C    C  18.416 48.379 -27.678 1.00 . G G .  9 GLY C    1 1 
       15  85536  7 1  9 GLY CA   C  18.470 49.872 -27.421 1.00 . G G .  9 GLY CA   1 1 
       15  85537  7 1  9 GLY H    H  18.176 50.815 -25.548 1.00 . G G .  9 GLY H    1 1 
       15  85538  7 1  9 GLY HA2  H  18.046 50.388 -28.269 1.00 . G G .  9 GLY HA2  1 1 
       15  85539  7 1  9 GLY HA3  H  19.502 50.169 -27.310 1.00 . G G .  9 GLY HA3  1 1 
       15  85540  7 1  9 GLY N    N  17.742 50.256 -26.226 1.00 . G G .  9 GLY N    1 1 
       15  85541  7 1  9 GLY O    O  18.524 47.934 -28.821 1.00 . G G .  9 GLY O    1 1 
       15  85542  7 1 10 TYR C    C  17.247 45.562 -25.679 1.00 . G G . 10 TYR C    1 1 
       15  85543  7 1 10 TYR CA   C  18.186 46.151 -26.727 1.00 . G G . 10 TYR CA   1 1 
       15  85544  7 1 10 TYR CB   C  19.582 45.545 -26.576 1.00 . G G . 10 TYR CB   1 1 
       15  85545  7 1 10 TYR CD1  C  18.930 43.151 -27.048 1.00 . G G . 10 TYR CD1  1 1 
       15  85546  7 1 10 TYR CD2  C  20.749 44.084 -28.274 1.00 . G G . 10 TYR CD2  1 1 
       15  85547  7 1 10 TYR CE1  C  19.087 41.953 -27.718 1.00 . G G . 10 TYR CE1  1 1 
       15  85548  7 1 10 TYR CE2  C  20.911 42.891 -28.951 1.00 . G G . 10 TYR CE2  1 1 
       15  85549  7 1 10 TYR CG   C  19.757 44.236 -27.313 1.00 . G G . 10 TYR CG   1 1 
       15  85550  7 1 10 TYR CZ   C  20.078 41.828 -28.669 1.00 . G G . 10 TYR CZ   1 1 
       15  85551  7 1 10 TYR H    H  18.169 48.016 -25.728 1.00 . G G . 10 TYR H    1 1 
       15  85552  7 1 10 TYR HA   H  17.805 45.912 -27.710 1.00 . G G . 10 TYR HA   1 1 
       15  85553  7 1 10 TYR HB2  H  20.312 46.240 -26.959 1.00 . G G . 10 TYR HB2  1 1 
       15  85554  7 1 10 TYR HB3  H  19.777 45.365 -25.529 1.00 . G G . 10 TYR HB3  1 1 
       15  85555  7 1 10 TYR HD1  H  18.155 43.252 -26.302 1.00 . G G . 10 TYR HD1  1 1 
       15  85556  7 1 10 TYR HD2  H  21.400 44.918 -28.492 1.00 . G G . 10 TYR HD2  1 1 
       15  85557  7 1 10 TYR HE1  H  18.435 41.121 -27.498 1.00 . G G . 10 TYR HE1  1 1 
       15  85558  7 1 10 TYR HE2  H  21.688 42.792 -29.695 1.00 . G G . 10 TYR HE2  1 1 
       15  85559  7 1 10 TYR HH   H  20.732 40.024 -28.789 1.00 . G G . 10 TYR HH   1 1 
       15  85560  7 1 10 TYR N    N  18.249 47.603 -26.613 1.00 . G G . 10 TYR N    1 1 
       15  85561  7 1 10 TYR O    O  17.574 45.517 -24.493 1.00 . G G . 10 TYR O    1 1 
       15  85562  7 1 10 TYR OH   O  20.238 40.637 -29.339 1.00 . G G . 10 TYR OH   1 1 
       15  85563  7 1 11 GLU C    C  15.008 43.014 -25.422 1.00 . G G . 11 GLU C    1 1 
       15  85564  7 1 11 GLU CA   C  15.092 44.525 -25.226 1.00 . G G . 11 GLU CA   1 1 
       15  85565  7 1 11 GLU CB   C  13.719 45.158 -25.458 1.00 . G G . 11 GLU CB   1 1 
       15  85566  7 1 11 GLU CD   C  11.572 45.663 -24.227 1.00 . G G . 11 GLU CD   1 1 
       15  85567  7 1 11 GLU CG   C  12.641 44.630 -24.526 1.00 . G G . 11 GLU CG   1 1 
       15  85568  7 1 11 GLU H    H  15.876 45.175 -27.082 1.00 . G G . 11 GLU H    1 1 
       15  85569  7 1 11 GLU HA   H  15.405 44.728 -24.213 1.00 . G G . 11 GLU HA   1 1 
       15  85570  7 1 11 GLU HB2  H  13.799 46.225 -25.315 1.00 . G G . 11 GLU HB2  1 1 
       15  85571  7 1 11 GLU HB3  H  13.413 44.962 -26.475 1.00 . G G . 11 GLU HB3  1 1 
       15  85572  7 1 11 GLU HG2  H  12.172 43.774 -24.987 1.00 . G G . 11 GLU HG2  1 1 
       15  85573  7 1 11 GLU HG3  H  13.101 44.330 -23.597 1.00 . G G . 11 GLU HG3  1 1 
       15  85574  7 1 11 GLU N    N  16.079 45.111 -26.126 1.00 . G G . 11 GLU N    1 1 
       15  85575  7 1 11 GLU O    O  14.692 42.534 -26.510 1.00 . G G . 11 GLU O    1 1 
       15  85576  7 1 11 GLU OE1  O  11.587 46.735 -24.869 1.00 . G G . 11 GLU OE1  1 1 
       15  85577  7 1 11 GLU OE2  O  10.721 45.401 -23.351 1.00 . G G . 11 GLU OE2  1 1 
       15  85578  7 1 12 VAL C    C  14.586 40.237 -23.166 1.00 . G G . 12 VAL C    1 1 
       15  85579  7 1 12 VAL CA   C  15.250 40.812 -24.412 1.00 . G G . 12 VAL CA   1 1 
       15  85580  7 1 12 VAL CB   C  16.662 40.213 -24.551 1.00 . G G . 12 VAL CB   1 1 
       15  85581  7 1 12 VAL CG1  C  17.579 40.749 -23.463 1.00 . G G . 12 VAL CG1  1 1 
       15  85582  7 1 12 VAL CG2  C  16.602 38.694 -24.508 1.00 . G G . 12 VAL CG2  1 1 
       15  85583  7 1 12 VAL H    H  15.539 42.709 -23.518 1.00 . G G . 12 VAL H    1 1 
       15  85584  7 1 12 VAL HA   H  14.673 40.527 -25.280 1.00 . G G . 12 VAL HA   1 1 
       15  85585  7 1 12 VAL HB   H  17.064 40.510 -25.509 1.00 . G G . 12 VAL HB   1 1 
       15  85586  7 1 12 VAL HG11 H  17.229 40.412 -22.498 1.00 . G G . 12 VAL HG11 1 1 
       15  85587  7 1 12 VAL HG12 H  18.584 40.390 -23.629 1.00 . G G . 12 VAL HG12 1 1 
       15  85588  7 1 12 VAL HG13 H  17.575 41.829 -23.488 1.00 . G G . 12 VAL HG13 1 1 
       15  85589  7 1 12 VAL HG21 H  17.240 38.287 -25.279 1.00 . G G . 12 VAL HG21 1 1 
       15  85590  7 1 12 VAL HG22 H  16.939 38.347 -23.542 1.00 . G G . 12 VAL HG22 1 1 
       15  85591  7 1 12 VAL HG23 H  15.585 38.368 -24.672 1.00 . G G . 12 VAL HG23 1 1 
       15  85592  7 1 12 VAL N    N  15.294 42.269 -24.359 1.00 . G G . 12 VAL N    1 1 
       15  85593  7 1 12 VAL O    O  14.982 40.542 -22.041 1.00 . G G . 12 VAL O    1 1 
       15  85594  7 1 13 HIS C    C  12.868 37.261 -22.394 1.00 . G G . 13 HIS C    1 1 
       15  85595  7 1 13 HIS CA   C  12.853 38.781 -22.267 1.00 . G G . 13 HIS CA   1 1 
       15  85596  7 1 13 HIS CB   C  11.411 39.287 -22.222 1.00 . G G . 13 HIS CB   1 1 
       15  85597  7 1 13 HIS CD2  C  11.763 41.846 -22.453 1.00 . G G . 13 HIS CD2  1 1 
       15  85598  7 1 13 HIS CE1  C  10.692 42.481 -20.648 1.00 . G G . 13 HIS CE1  1 1 
       15  85599  7 1 13 HIS CG   C  11.293 40.731 -21.845 1.00 . G G . 13 HIS CG   1 1 
       15  85600  7 1 13 HIS H    H  13.303 39.198 -24.294 1.00 . G G . 13 HIS H    1 1 
       15  85601  7 1 13 HIS HA   H  13.351 39.059 -21.351 1.00 . G G . 13 HIS HA   1 1 
       15  85602  7 1 13 HIS HB2  H  10.962 39.161 -23.197 1.00 . G G . 13 HIS HB2  1 1 
       15  85603  7 1 13 HIS HB3  H  10.856 38.708 -21.498 1.00 . G G . 13 HIS HB3  1 1 
       15  85604  7 1 13 HIS HD1  H  10.175 40.589 -20.065 1.00 . G G . 13 HIS HD1  1 1 
       15  85605  7 1 13 HIS HD2  H  12.336 41.885 -23.368 1.00 . G G . 13 HIS HD2  1 1 
       15  85606  7 1 13 HIS HE1  H  10.259 43.095 -19.873 1.00 . G G . 13 HIS HE1  1 1 
       15  85607  7 1 13 HIS HE2  H  11.499 43.862 -21.927 1.00 . G G . 13 HIS HE2  1 1 
       15  85608  7 1 13 HIS N    N  13.573 39.402 -23.374 1.00 . G G . 13 HIS N    1 1 
       15  85609  7 1 13 HIS ND1  N  10.628 41.163 -20.717 1.00 . G G . 13 HIS ND1  1 1 
       15  85610  7 1 13 HIS NE2  N  11.376 42.920 -21.689 1.00 . G G . 13 HIS NE2  1 1 
       15  85611  7 1 13 HIS O    O  12.272 36.698 -23.312 1.00 . G G . 13 HIS O    1 1 
       15  85612  7 1 14 HIS C    C  12.992 34.553 -20.230 1.00 . G G . 14 HIS C    1 1 
       15  85613  7 1 14 HIS CA   C  13.648 35.146 -21.473 1.00 . G G . 14 HIS CA   1 1 
       15  85614  7 1 14 HIS CB   C  15.111 34.708 -21.550 1.00 . G G . 14 HIS CB   1 1 
       15  85615  7 1 14 HIS CD2  C  15.521 35.630 -23.939 1.00 . G G . 14 HIS CD2  1 1 
       15  85616  7 1 14 HIS CE1  C  16.827 34.033 -24.679 1.00 . G G . 14 HIS CE1  1 1 
       15  85617  7 1 14 HIS CG   C  15.671 34.731 -22.939 1.00 . G G . 14 HIS CG   1 1 
       15  85618  7 1 14 HIS H    H  14.009 37.107 -20.759 1.00 . G G . 14 HIS H    1 1 
       15  85619  7 1 14 HIS HA   H  13.127 34.785 -22.347 1.00 . G G . 14 HIS HA   1 1 
       15  85620  7 1 14 HIS HB2  H  15.710 35.369 -20.940 1.00 . G G . 14 HIS HB2  1 1 
       15  85621  7 1 14 HIS HB3  H  15.199 33.700 -21.172 1.00 . G G . 14 HIS HB3  1 1 
       15  85622  7 1 14 HIS HD1  H  16.791 32.947 -22.946 1.00 . G G . 14 HIS HD1  1 1 
       15  85623  7 1 14 HIS HD2  H  14.937 36.539 -23.903 1.00 . G G . 14 HIS HD2  1 1 
       15  85624  7 1 14 HIS HE1  H  17.463 33.439 -25.319 1.00 . G G . 14 HIS HE1  1 1 
       15  85625  7 1 14 HIS N    N  13.555 36.602 -21.465 1.00 . G G . 14 HIS N    1 1 
       15  85626  7 1 14 HIS ND1  N  16.494 33.742 -23.434 1.00 . G G . 14 HIS ND1  1 1 
       15  85627  7 1 14 HIS NE2  N  16.249 35.173 -25.010 1.00 . G G . 14 HIS NE2  1 1 
       15  85628  7 1 14 HIS O    O  13.326 34.924 -19.105 1.00 . G G . 14 HIS O    1 1 
       15  85629  7 1 15 GLN C    C  11.498 31.474 -19.409 1.00 . G G . 15 GLN C    1 1 
       15  85630  7 1 15 GLN CA   C  11.353 32.991 -19.338 1.00 . G G . 15 GLN CA   1 1 
       15  85631  7 1 15 GLN CB   C   9.873 33.375 -19.357 1.00 . G G . 15 GLN CB   1 1 
       15  85632  7 1 15 GLN CD   C   9.490 33.519 -16.864 1.00 . G G . 15 GLN CD   1 1 
       15  85633  7 1 15 GLN CG   C   9.458 34.255 -18.189 1.00 . G G . 15 GLN CG   1 1 
       15  85634  7 1 15 GLN H    H  11.835 33.380 -21.362 1.00 . G G . 15 GLN H    1 1 
       15  85635  7 1 15 GLN HA   H  11.794 33.339 -18.417 1.00 . G G . 15 GLN HA   1 1 
       15  85636  7 1 15 GLN HB2  H   9.663 33.906 -20.273 1.00 . G G . 15 GLN HB2  1 1 
       15  85637  7 1 15 GLN HB3  H   9.279 32.473 -19.329 1.00 . G G . 15 GLN HB3  1 1 
       15  85638  7 1 15 GLN HE21 H   8.209 34.822 -16.081 1.00 . G G . 15 GLN HE21 1 1 
       15  85639  7 1 15 GLN HE22 H   8.738 33.562 -15.024 1.00 . G G . 15 GLN HE22 1 1 
       15  85640  7 1 15 GLN HG2  H  10.132 35.097 -18.132 1.00 . G G . 15 GLN HG2  1 1 
       15  85641  7 1 15 GLN HG3  H   8.453 34.610 -18.363 1.00 . G G . 15 GLN HG3  1 1 
       15  85642  7 1 15 GLN N    N  12.057 33.633 -20.442 1.00 . G G . 15 GLN N    1 1 
       15  85643  7 1 15 GLN NE2  N   8.737 34.018 -15.891 1.00 . G G . 15 GLN NE2  1 1 
       15  85644  7 1 15 GLN O    O  11.317 30.871 -20.467 1.00 . G G . 15 GLN O    1 1 
       15  85645  7 1 15 GLN OE1  O  10.184 32.513 -16.716 1.00 . G G . 15 GLN OE1  1 1 
       15  85646  7 1 16 LYS C    C  11.227 28.833 -17.027 1.00 . G G . 16 LYS C    1 1 
       15  85647  7 1 16 LYS CA   C  11.996 29.416 -18.209 1.00 . G G . 16 LYS CA   1 1 
       15  85648  7 1 16 LYS CB   C  13.480 29.060 -18.090 1.00 . G G . 16 LYS CB   1 1 
       15  85649  7 1 16 LYS CD   C  14.034 27.286 -16.399 1.00 . G G . 16 LYS CD   1 1 
       15  85650  7 1 16 LYS CE   C  15.082 26.194 -16.255 1.00 . G G . 16 LYS CE   1 1 
       15  85651  7 1 16 LYS CG   C  13.734 27.580 -17.860 1.00 . G G . 16 LYS CG   1 1 
       15  85652  7 1 16 LYS H    H  11.959 31.398 -17.465 1.00 . G G . 16 LYS H    1 1 
       15  85653  7 1 16 LYS HA   H  11.605 28.993 -19.121 1.00 . G G . 16 LYS HA   1 1 
       15  85654  7 1 16 LYS HB2  H  13.982 29.353 -19.000 1.00 . G G . 16 LYS HB2  1 1 
       15  85655  7 1 16 LYS HB3  H  13.904 29.609 -17.262 1.00 . G G . 16 LYS HB3  1 1 
       15  85656  7 1 16 LYS HD2  H  14.401 28.186 -15.928 1.00 . G G . 16 LYS HD2  1 1 
       15  85657  7 1 16 LYS HD3  H  13.124 26.967 -15.911 1.00 . G G . 16 LYS HD3  1 1 
       15  85658  7 1 16 LYS HE2  H  14.915 25.673 -15.325 1.00 . G G . 16 LYS HE2  1 1 
       15  85659  7 1 16 LYS HE3  H  14.979 25.503 -17.078 1.00 . G G . 16 LYS HE3  1 1 
       15  85660  7 1 16 LYS HG2  H  12.857 27.023 -18.155 1.00 . G G . 16 LYS HG2  1 1 
       15  85661  7 1 16 LYS HG3  H  14.578 27.272 -18.461 1.00 . G G . 16 LYS HG3  1 1 
       15  85662  7 1 16 LYS HZ1  H  16.935 26.540 -15.354 1.00 . G G . 16 LYS HZ1  1 1 
       15  85663  7 1 16 LYS HZ2  H  16.436 27.779 -16.392 1.00 . G G . 16 LYS HZ2  1 1 
       15  85664  7 1 16 LYS HZ3  H  17.018 26.324 -17.030 1.00 . G G . 16 LYS HZ3  1 1 
       15  85665  7 1 16 LYS N    N  11.827 30.863 -18.277 1.00 . G G . 16 LYS N    1 1 
       15  85666  7 1 16 LYS NZ   N  16.465 26.748 -16.258 1.00 . G G . 16 LYS NZ   1 1 
       15  85667  7 1 16 LYS O    O  11.505 29.156 -15.872 1.00 . G G . 16 LYS O    1 1 
       15  85668  7 1 17 LEU C    C   9.547 25.824 -16.367 1.00 . G G . 17 LEU C    1 1 
       15  85669  7 1 17 LEU CA   C   9.450 27.344 -16.286 1.00 . G G . 17 LEU CA   1 1 
       15  85670  7 1 17 LEU CB   C   7.989 27.780 -16.416 1.00 . G G . 17 LEU CB   1 1 
       15  85671  7 1 17 LEU CD1  C   7.580 28.860 -14.191 1.00 . G G . 17 LEU CD1  1 1 
       15  85672  7 1 17 LEU CD2  C   8.579 30.190 -16.058 1.00 . G G . 17 LEU CD2  1 1 
       15  85673  7 1 17 LEU CG   C   7.610 29.075 -15.696 1.00 . G G . 17 LEU CG   1 1 
       15  85674  7 1 17 LEU H    H  10.083 27.755 -18.263 1.00 . G G . 17 LEU H    1 1 
       15  85675  7 1 17 LEU HA   H   9.830 27.666 -15.329 1.00 . G G . 17 LEU HA   1 1 
       15  85676  7 1 17 LEU HB2  H   7.775 27.910 -17.465 1.00 . G G . 17 LEU HB2  1 1 
       15  85677  7 1 17 LEU HB3  H   7.372 26.987 -16.019 1.00 . G G . 17 LEU HB3  1 1 
       15  85678  7 1 17 LEU HD11 H   6.582 28.581 -13.887 1.00 . G G . 17 LEU HD11 1 1 
       15  85679  7 1 17 LEU HD12 H   7.867 29.773 -13.691 1.00 . G G . 17 LEU HD12 1 1 
       15  85680  7 1 17 LEU HD13 H   8.271 28.073 -13.926 1.00 . G G . 17 LEU HD13 1 1 
       15  85681  7 1 17 LEU HD21 H   8.952 30.031 -17.059 1.00 . G G . 17 LEU HD21 1 1 
       15  85682  7 1 17 LEU HD22 H   9.405 30.190 -15.361 1.00 . G G . 17 LEU HD22 1 1 
       15  85683  7 1 17 LEU HD23 H   8.068 31.140 -16.011 1.00 . G G . 17 LEU HD23 1 1 
       15  85684  7 1 17 LEU HG   H   6.619 29.376 -16.009 1.00 . G G . 17 LEU HG   1 1 
       15  85685  7 1 17 LEU N    N  10.259 27.973 -17.324 1.00 . G G . 17 LEU N    1 1 
       15  85686  7 1 17 LEU O    O   9.056 25.209 -17.314 1.00 . G G . 17 LEU O    1 1 
       15  85687  7 1 18 VAL C    C   9.462 23.157 -14.240 1.00 . G G . 18 VAL C    1 1 
       15  85688  7 1 18 VAL CA   C  10.342 23.774 -15.321 1.00 . G G . 18 VAL CA   1 1 
       15  85689  7 1 18 VAL CB   C  11.807 23.378 -15.063 1.00 . G G . 18 VAL CB   1 1 
       15  85690  7 1 18 VAL CG1  C  11.944 21.865 -14.971 1.00 . G G . 18 VAL CG1  1 1 
       15  85691  7 1 18 VAL CG2  C  12.710 23.938 -16.152 1.00 . G G . 18 VAL CG2  1 1 
       15  85692  7 1 18 VAL H    H  10.553 25.766 -14.640 1.00 . G G . 18 VAL H    1 1 
       15  85693  7 1 18 VAL HA   H  10.047 23.376 -16.282 1.00 . G G . 18 VAL HA   1 1 
       15  85694  7 1 18 VAL HB   H  12.113 23.802 -14.118 1.00 . G G . 18 VAL HB   1 1 
       15  85695  7 1 18 VAL HG11 H  12.866 21.558 -15.443 1.00 . G G . 18 VAL HG11 1 1 
       15  85696  7 1 18 VAL HG12 H  11.951 21.567 -13.934 1.00 . G G . 18 VAL HG12 1 1 
       15  85697  7 1 18 VAL HG13 H  11.110 21.398 -15.475 1.00 . G G . 18 VAL HG13 1 1 
       15  85698  7 1 18 VAL HG21 H  12.547 23.392 -17.070 1.00 . G G . 18 VAL HG21 1 1 
       15  85699  7 1 18 VAL HG22 H  12.481 24.982 -16.309 1.00 . G G . 18 VAL HG22 1 1 
       15  85700  7 1 18 VAL HG23 H  13.742 23.837 -15.851 1.00 . G G . 18 VAL HG23 1 1 
       15  85701  7 1 18 VAL N    N  10.183 25.222 -15.366 1.00 . G G . 18 VAL N    1 1 
       15  85702  7 1 18 VAL O    O   9.699 23.349 -13.047 1.00 . G G . 18 VAL O    1 1 
       15  85703  7 1 19 PHE C    C   7.840 20.282 -13.603 1.00 . G G . 19 PHE C    1 1 
       15  85704  7 1 19 PHE CA   C   7.527 21.770 -13.732 1.00 . G G . 19 PHE CA   1 1 
       15  85705  7 1 19 PHE CB   C   6.080 21.961 -14.192 1.00 . G G . 19 PHE CB   1 1 
       15  85706  7 1 19 PHE CD1  C   6.409 24.422 -13.823 1.00 . G G . 19 PHE CD1  1 1 
       15  85707  7 1 19 PHE CD2  C   4.683 23.719 -15.311 1.00 . G G . 19 PHE CD2  1 1 
       15  85708  7 1 19 PHE CE1  C   6.077 25.743 -14.057 1.00 . G G . 19 PHE CE1  1 1 
       15  85709  7 1 19 PHE CE2  C   4.348 25.039 -15.549 1.00 . G G . 19 PHE CE2  1 1 
       15  85710  7 1 19 PHE CG   C   5.717 23.396 -14.447 1.00 . G G . 19 PHE CG   1 1 
       15  85711  7 1 19 PHE CZ   C   5.045 26.052 -14.920 1.00 . G G . 19 PHE CZ   1 1 
       15  85712  7 1 19 PHE H    H   8.306 22.300 -15.628 1.00 . G G . 19 PHE H    1 1 
       15  85713  7 1 19 PHE HA   H   7.654 22.237 -12.767 1.00 . G G . 19 PHE HA   1 1 
       15  85714  7 1 19 PHE HB2  H   5.926 21.412 -15.108 1.00 . G G . 19 PHE HB2  1 1 
       15  85715  7 1 19 PHE HB3  H   5.416 21.580 -13.432 1.00 . G G . 19 PHE HB3  1 1 
       15  85716  7 1 19 PHE HD1  H   7.217 24.181 -13.147 1.00 . G G . 19 PHE HD1  1 1 
       15  85717  7 1 19 PHE HD2  H   4.136 22.928 -15.803 1.00 . G G . 19 PHE HD2  1 1 
       15  85718  7 1 19 PHE HE1  H   6.625 26.532 -13.563 1.00 . G G . 19 PHE HE1  1 1 
       15  85719  7 1 19 PHE HE2  H   3.539 25.278 -16.224 1.00 . G G . 19 PHE HE2  1 1 
       15  85720  7 1 19 PHE HZ   H   4.784 27.083 -15.104 1.00 . G G . 19 PHE HZ   1 1 
       15  85721  7 1 19 PHE N    N   8.444 22.416 -14.664 1.00 . G G . 19 PHE N    1 1 
       15  85722  7 1 19 PHE O    O   7.524 19.491 -14.493 1.00 . G G . 19 PHE O    1 1 
       15  85723  7 1 20 PHE C    C   9.735 17.988 -13.346 1.00 . G G . 20 PHE C    1 1 
       15  85724  7 1 20 PHE CA   C   8.820 18.516 -12.245 1.00 . G G . 20 PHE CA   1 1 
       15  85725  7 1 20 PHE CB   C   7.560 17.652 -12.156 1.00 . G G . 20 PHE CB   1 1 
       15  85726  7 1 20 PHE CD1  C   7.112 18.723  -9.931 1.00 . G G . 20 PHE CD1  1 1 
       15  85727  7 1 20 PHE CD2  C   6.148 16.588 -10.376 1.00 . G G . 20 PHE CD2  1 1 
       15  85728  7 1 20 PHE CE1  C   6.532 18.727  -8.677 1.00 . G G . 20 PHE CE1  1 1 
       15  85729  7 1 20 PHE CE2  C   5.564 16.587  -9.123 1.00 . G G . 20 PHE CE2  1 1 
       15  85730  7 1 20 PHE CG   C   6.927 17.654 -10.794 1.00 . G G . 20 PHE CG   1 1 
       15  85731  7 1 20 PHE CZ   C   5.756 17.658  -8.273 1.00 . G G . 20 PHE CZ   1 1 
       15  85732  7 1 20 PHE H    H   8.688 20.586 -11.818 1.00 . G G . 20 PHE H    1 1 
       15  85733  7 1 20 PHE HA   H   9.345 18.471 -11.304 1.00 . G G . 20 PHE HA   1 1 
       15  85734  7 1 20 PHE HB2  H   6.830 18.020 -12.861 1.00 . G G . 20 PHE HB2  1 1 
       15  85735  7 1 20 PHE HB3  H   7.813 16.633 -12.404 1.00 . G G . 20 PHE HB3  1 1 
       15  85736  7 1 20 PHE HD1  H   7.718 19.560 -10.246 1.00 . G G . 20 PHE HD1  1 1 
       15  85737  7 1 20 PHE HD2  H   5.997 15.749 -11.041 1.00 . G G . 20 PHE HD2  1 1 
       15  85738  7 1 20 PHE HE1  H   6.683 19.566  -8.014 1.00 . G G . 20 PHE HE1  1 1 
       15  85739  7 1 20 PHE HE2  H   4.958 15.749  -8.810 1.00 . G G . 20 PHE HE2  1 1 
       15  85740  7 1 20 PHE HZ   H   5.302 17.659  -7.293 1.00 . G G . 20 PHE HZ   1 1 
       15  85741  7 1 20 PHE N    N   8.463 19.909 -12.491 1.00 . G G . 20 PHE N    1 1 
       15  85742  7 1 20 PHE O    O   9.269 17.477 -14.364 1.00 . G G . 20 PHE O    1 1 
       15  85743  7 1 21 ALA C    C  12.895 16.545 -13.518 1.00 . G G . 21 ALA C    1 1 
       15  85744  7 1 21 ALA CA   C  12.023 17.649 -14.105 1.00 . G G . 21 ALA CA   1 1 
       15  85745  7 1 21 ALA CB   C  12.885 18.809 -14.580 1.00 . G G . 21 ALA CB   1 1 
       15  85746  7 1 21 ALA H    H  11.351 18.531 -12.302 1.00 . G G . 21 ALA H    1 1 
       15  85747  7 1 21 ALA HA   H  11.488 17.257 -14.958 1.00 . G G . 21 ALA HA   1 1 
       15  85748  7 1 21 ALA HB1  H  12.411 19.286 -15.425 1.00 . G G . 21 ALA HB1  1 1 
       15  85749  7 1 21 ALA HB2  H  13.000 19.524 -13.780 1.00 . G G . 21 ALA HB2  1 1 
       15  85750  7 1 21 ALA HB3  H  13.856 18.438 -14.874 1.00 . G G . 21 ALA HB3  1 1 
       15  85751  7 1 21 ALA N    N  11.041 18.115 -13.133 1.00 . G G . 21 ALA N    1 1 
       15  85752  7 1 21 ALA O    O  13.224 16.564 -12.332 1.00 . G G . 21 ALA O    1 1 
       15  85753  7 1 22 ASP C    C  13.507 13.796 -12.685 1.00 . G G . 23 ASP C    1 1 
       15  85754  7 1 22 ASP CA   C  14.099 14.469 -13.920 1.00 . G G . 23 ASP CA   1 1 
       15  85755  7 1 22 ASP CB   C  15.519 14.954 -13.620 1.00 . G G . 23 ASP CB   1 1 
       15  85756  7 1 22 ASP CG   C  16.542 13.838 -13.706 1.00 . G G . 23 ASP CG   1 1 
       15  85757  7 1 22 ASP H    H  12.970 15.622 -15.290 1.00 . G G . 23 ASP H    1 1 
       15  85758  7 1 22 ASP HA   H  14.137 13.748 -14.723 1.00 . G G . 23 ASP HA   1 1 
       15  85759  7 1 22 ASP HB2  H  15.788 15.719 -14.333 1.00 . G G . 23 ASP HB2  1 1 
       15  85760  7 1 22 ASP HB3  H  15.547 15.369 -12.624 1.00 . G G . 23 ASP HB3  1 1 
       15  85761  7 1 22 ASP N    N  13.265 15.582 -14.356 1.00 . G G . 23 ASP N    1 1 
       15  85762  7 1 22 ASP O    O  14.025 13.942 -11.578 1.00 . G G . 23 ASP O    1 1 
       15  85763  7 1 22 ASP OD1  O  16.132 12.663 -13.805 1.00 . G G . 23 ASP OD1  1 1 
       15  85764  7 1 22 ASP OD2  O  17.753 14.141 -13.674 1.00 . G G . 23 ASP OD2  1 1 
       15  85765  7 1 23 VAL C    C  11.874 10.853 -11.942 1.00 . G G . 24 VAL C    1 1 
       15  85766  7 1 23 VAL CA   C  11.755 12.365 -11.787 1.00 . G G . 24 VAL CA   1 1 
       15  85767  7 1 23 VAL CB   C  10.265 12.745 -11.701 1.00 . G G . 24 VAL CB   1 1 
       15  85768  7 1 23 VAL CG1  C   9.548 12.392 -12.995 1.00 . G G . 24 VAL CG1  1 1 
       15  85769  7 1 23 VAL CG2  C   9.608 12.058 -10.513 1.00 . G G . 24 VAL CG2  1 1 
       15  85770  7 1 23 VAL H    H  12.052 12.982 -13.789 1.00 . G G . 24 VAL H    1 1 
       15  85771  7 1 23 VAL HA   H  12.234 12.662 -10.865 1.00 . G G . 24 VAL HA   1 1 
       15  85772  7 1 23 VAL HB   H  10.194 13.814 -11.556 1.00 . G G . 24 VAL HB   1 1 
       15  85773  7 1 23 VAL HG11 H   8.552 12.810 -12.980 1.00 . G G . 24 VAL HG11 1 1 
       15  85774  7 1 23 VAL HG12 H  10.096 12.798 -13.833 1.00 . G G . 24 VAL HG12 1 1 
       15  85775  7 1 23 VAL HG13 H   9.486 11.318 -13.090 1.00 . G G . 24 VAL HG13 1 1 
       15  85776  7 1 23 VAL HG21 H  10.328 11.420 -10.024 1.00 . G G . 24 VAL HG21 1 1 
       15  85777  7 1 23 VAL HG22 H   9.255 12.804  -9.815 1.00 . G G . 24 VAL HG22 1 1 
       15  85778  7 1 23 VAL HG23 H   8.774 11.464 -10.856 1.00 . G G . 24 VAL HG23 1 1 
       15  85779  7 1 23 VAL N    N  12.418 13.060 -12.883 1.00 . G G . 24 VAL N    1 1 
       15  85780  7 1 23 VAL O    O  11.545 10.298 -12.989 1.00 . G G . 24 VAL O    1 1 
       15  85781  7 1 24 GLY C    C  11.222  8.040 -11.326 1.00 . G G . 25 GLY C    1 1 
       15  85782  7 1 24 GLY CA   C  12.502  8.749 -10.930 1.00 . G G . 25 GLY CA   1 1 
       15  85783  7 1 24 GLY H    H  12.594 10.687 -10.081 1.00 . G G . 25 GLY H    1 1 
       15  85784  7 1 24 GLY HA2  H  13.275  8.500 -11.642 1.00 . G G . 25 GLY HA2  1 1 
       15  85785  7 1 24 GLY HA3  H  12.803  8.404  -9.951 1.00 . G G . 25 GLY HA3  1 1 
       15  85786  7 1 24 GLY N    N  12.347 10.192 -10.890 1.00 . G G . 25 GLY N    1 1 
       15  85787  7 1 24 GLY O    O  11.258  7.006 -11.993 1.00 . G G . 25 GLY O    1 1 
       15  85788  7 1 25 SER C    C   7.657  8.859 -10.663 1.00 . G G . 26 SER C    1 1 
       15  85789  7 1 25 SER CA   C   8.790  8.006 -11.224 1.00 . G G . 26 SER CA   1 1 
       15  85790  7 1 25 SER CB   C   8.703  6.587 -10.660 1.00 . G G . 26 SER CB   1 1 
       15  85791  7 1 25 SER H    H  10.124  9.420 -10.384 1.00 . G G . 26 SER H    1 1 
       15  85792  7 1 25 SER HA   H   8.695  7.963 -12.299 1.00 . G G . 26 SER HA   1 1 
       15  85793  7 1 25 SER HB2  H   9.435  6.468  -9.876 1.00 . G G . 26 SER HB2  1 1 
       15  85794  7 1 25 SER HB3  H   7.714  6.423 -10.256 1.00 . G G . 26 SER HB3  1 1 
       15  85795  7 1 25 SER HG   H   8.255  4.959 -11.654 1.00 . G G . 26 SER HG   1 1 
       15  85796  7 1 25 SER N    N  10.087  8.595 -10.913 1.00 . G G . 26 SER N    1 1 
       15  85797  7 1 25 SER O    O   7.745  9.372  -9.548 1.00 . G G . 26 SER O    1 1 
       15  85798  7 1 25 SER OG   O   8.950  5.621 -11.667 1.00 . G G . 26 SER OG   1 1 
       15  85799  7 1 26 ASN C    C   4.324  8.900 -10.504 1.00 . G G . 27 ASN C    1 1 
       15  85800  7 1 26 ASN CA   C   5.441  9.799 -11.028 1.00 . G G . 27 ASN CA   1 1 
       15  85801  7 1 26 ASN CB   C   4.927 10.644 -12.195 1.00 . G G . 27 ASN CB   1 1 
       15  85802  7 1 26 ASN CG   C   5.594 12.004 -12.262 1.00 . G G . 27 ASN CG   1 1 
       15  85803  7 1 26 ASN H    H   6.581  8.574 -12.324 1.00 . G G . 27 ASN H    1 1 
       15  85804  7 1 26 ASN HA   H   5.761 10.455 -10.233 1.00 . G G . 27 ASN HA   1 1 
       15  85805  7 1 26 ASN HB2  H   5.121 10.123 -13.121 1.00 . G G . 27 ASN HB2  1 1 
       15  85806  7 1 26 ASN HB3  H   3.863 10.790 -12.085 1.00 . G G . 27 ASN HB3  1 1 
       15  85807  7 1 26 ASN HD21 H   4.630 12.420 -13.951 1.00 . G G . 27 ASN HD21 1 1 
       15  85808  7 1 26 ASN HD22 H   5.689 13.654 -13.366 1.00 . G G . 27 ASN HD22 1 1 
       15  85809  7 1 26 ASN N    N   6.593  9.007 -11.445 1.00 . G G . 27 ASN N    1 1 
       15  85810  7 1 26 ASN ND2  N   5.272 12.770 -13.298 1.00 . G G . 27 ASN ND2  1 1 
       15  85811  7 1 26 ASN O    O   3.573  8.309 -11.280 1.00 . G G . 27 ASN O    1 1 
       15  85812  7 1 26 ASN OD1  O   6.391 12.360 -11.394 1.00 . G G . 27 ASN OD1  1 1 
       15  85813  7 1 27 LYS C    C   2.196  8.844  -7.791 1.00 . G G . 28 LYS C    1 1 
       15  85814  7 1 27 LYS CA   C   3.195  7.980  -8.554 1.00 . G G . 28 LYS CA   1 1 
       15  85815  7 1 27 LYS CB   C   3.837  6.966  -7.606 1.00 . G G . 28 LYS CB   1 1 
       15  85816  7 1 27 LYS CD   C   3.647  4.590  -8.399 1.00 . G G . 28 LYS CD   1 1 
       15  85817  7 1 27 LYS CE   C   2.566  3.660  -8.929 1.00 . G G . 28 LYS CE   1 1 
       15  85818  7 1 27 LYS CG   C   3.065  5.663  -7.494 1.00 . G G . 28 LYS CG   1 1 
       15  85819  7 1 27 LYS H    H   4.849  9.300  -8.617 1.00 . G G . 28 LYS H    1 1 
       15  85820  7 1 27 LYS HA   H   2.671  7.449  -9.335 1.00 . G G . 28 LYS HA   1 1 
       15  85821  7 1 27 LYS HB2  H   4.833  6.741  -7.959 1.00 . G G . 28 LYS HB2  1 1 
       15  85822  7 1 27 LYS HB3  H   3.905  7.405  -6.621 1.00 . G G . 28 LYS HB3  1 1 
       15  85823  7 1 27 LYS HD2  H   4.139  5.064  -9.235 1.00 . G G . 28 LYS HD2  1 1 
       15  85824  7 1 27 LYS HD3  H   4.366  4.010  -7.838 1.00 . G G . 28 LYS HD3  1 1 
       15  85825  7 1 27 LYS HE2  H   1.615  4.166  -8.871 1.00 . G G . 28 LYS HE2  1 1 
       15  85826  7 1 27 LYS HE3  H   2.786  3.424  -9.959 1.00 . G G . 28 LYS HE3  1 1 
       15  85827  7 1 27 LYS HG2  H   3.105  5.317  -6.472 1.00 . G G . 28 LYS HG2  1 1 
       15  85828  7 1 27 LYS HG3  H   2.036  5.840  -7.777 1.00 . G G . 28 LYS HG3  1 1 
       15  85829  7 1 27 LYS HZ1  H   3.135  1.686  -8.552 1.00 . G G . 28 LYS HZ1  1 1 
       15  85830  7 1 27 LYS HZ2  H   1.522  2.019  -8.168 1.00 . G G . 28 LYS HZ2  1 1 
       15  85831  7 1 27 LYS HZ3  H   2.762  2.569  -7.158 1.00 . G G . 28 LYS HZ3  1 1 
       15  85832  7 1 27 LYS N    N   4.220  8.804  -9.183 1.00 . G G . 28 LYS N    1 1 
       15  85833  7 1 27 LYS NZ   N   2.491  2.395  -8.146 1.00 . G G . 28 LYS NZ   1 1 
       15  85834  7 1 27 LYS O    O   2.483  9.991  -7.454 1.00 . G G . 28 LYS O    1 1 
       15  85835  7 1 28 GLY C    C  -0.368 10.322  -7.475 1.00 . G G . 29 GLY C    1 1 
       15  85836  7 1 28 GLY CA   C  -0.002  9.016  -6.798 1.00 . G G . 29 GLY CA   1 1 
       15  85837  7 1 28 GLY H    H   0.847  7.364  -7.814 1.00 . G G . 29 GLY H    1 1 
       15  85838  7 1 28 GLY HA2  H  -0.886  8.401  -6.724 1.00 . G G . 29 GLY HA2  1 1 
       15  85839  7 1 28 GLY HA3  H   0.360  9.230  -5.803 1.00 . G G . 29 GLY HA3  1 1 
       15  85840  7 1 28 GLY N    N   1.021  8.283  -7.521 1.00 . G G . 29 GLY N    1 1 
       15  85841  7 1 28 GLY O    O  -0.572 10.363  -8.688 1.00 . G G . 29 GLY O    1 1 
       15  85842  7 1 29 ALA C    C   0.453 13.549  -7.448 1.00 . G G . 30 ALA C    1 1 
       15  85843  7 1 29 ALA CA   C  -0.796 12.704  -7.222 1.00 . G G . 30 ALA CA   1 1 
       15  85844  7 1 29 ALA CB   C  -1.757 13.419  -6.283 1.00 . G G . 30 ALA CB   1 1 
       15  85845  7 1 29 ALA H    H  -0.279 11.294  -5.731 1.00 . G G . 30 ALA H    1 1 
       15  85846  7 1 29 ALA HA   H  -1.297 12.560  -8.169 1.00 . G G . 30 ALA HA   1 1 
       15  85847  7 1 29 ALA HB1  H  -2.414 14.055  -6.858 1.00 . G G . 30 ALA HB1  1 1 
       15  85848  7 1 29 ALA HB2  H  -2.342 12.689  -5.744 1.00 . G G . 30 ALA HB2  1 1 
       15  85849  7 1 29 ALA HB3  H  -1.195 14.019  -5.583 1.00 . G G . 30 ALA HB3  1 1 
       15  85850  7 1 29 ALA N    N  -0.453 11.391  -6.690 1.00 . G G . 30 ALA N    1 1 
       15  85851  7 1 29 ALA O    O   1.125 13.947  -6.496 1.00 . G G . 30 ALA O    1 1 
       15  85852  7 1 30 ILE C    C   1.524 15.884  -9.807 1.00 . G G . 31 ILE C    1 1 
       15  85853  7 1 30 ILE CA   C   1.927 14.616  -9.062 1.00 . G G . 31 ILE CA   1 1 
       15  85854  7 1 30 ILE CB   C   2.916 13.816  -9.931 1.00 . G G . 31 ILE CB   1 1 
       15  85855  7 1 30 ILE CD1  C   1.920 11.477 -10.051 1.00 . G G . 31 ILE CD1  1 1 
       15  85856  7 1 30 ILE CG1  C   2.167 12.782 -10.774 1.00 . G G . 31 ILE CG1  1 1 
       15  85857  7 1 30 ILE CG2  C   3.960 13.138  -9.057 1.00 . G G . 31 ILE CG2  1 1 
       15  85858  7 1 30 ILE H    H   0.185 13.472  -9.427 1.00 . G G . 31 ILE H    1 1 
       15  85859  7 1 30 ILE HA   H   2.427 14.893  -8.146 1.00 . G G . 31 ILE HA   1 1 
       15  85860  7 1 30 ILE HB   H   3.424 14.506 -10.587 1.00 . G G . 31 ILE HB   1 1 
       15  85861  7 1 30 ILE HD11 H   1.007 11.030 -10.416 1.00 . G G . 31 ILE HD11 1 1 
       15  85862  7 1 30 ILE HD12 H   2.746 10.805 -10.227 1.00 . G G . 31 ILE HD12 1 1 
       15  85863  7 1 30 ILE HD13 H   1.828 11.665  -8.991 1.00 . G G . 31 ILE HD13 1 1 
       15  85864  7 1 30 ILE HG12 H   1.210 13.187 -11.063 1.00 . G G . 31 ILE HG12 1 1 
       15  85865  7 1 30 ILE HG13 H   2.744 12.566 -11.662 1.00 . G G . 31 ILE HG13 1 1 
       15  85866  7 1 30 ILE HG21 H   4.347 12.268  -9.567 1.00 . G G . 31 ILE HG21 1 1 
       15  85867  7 1 30 ILE HG22 H   4.767 13.827  -8.860 1.00 . G G . 31 ILE HG22 1 1 
       15  85868  7 1 30 ILE HG23 H   3.509 12.836  -8.124 1.00 . G G . 31 ILE HG23 1 1 
       15  85869  7 1 30 ILE N    N   0.759 13.818  -8.713 1.00 . G G . 31 ILE N    1 1 
       15  85870  7 1 30 ILE O    O   1.020 15.823 -10.929 1.00 . G G . 31 ILE O    1 1 
       15  85871  7 1 31 ILE C    C   2.586 19.287  -9.695 1.00 . G G . 32 ILE C    1 1 
       15  85872  7 1 31 ILE CA   C   1.415 18.314  -9.782 1.00 . G G . 32 ILE CA   1 1 
       15  85873  7 1 31 ILE CB   C   0.183 18.948  -9.108 1.00 . G G . 32 ILE CB   1 1 
       15  85874  7 1 31 ILE CD1  C  -1.631 17.742  -7.792 1.00 . G G . 32 ILE CD1  1 1 
       15  85875  7 1 31 ILE CG1  C  -1.001 17.980  -9.147 1.00 . G G . 32 ILE CG1  1 1 
       15  85876  7 1 31 ILE CG2  C  -0.176 20.260  -9.789 1.00 . G G . 32 ILE CG2  1 1 
       15  85877  7 1 31 ILE H    H   2.156 17.015  -8.285 1.00 . G G . 32 ILE H    1 1 
       15  85878  7 1 31 ILE HA   H   1.181 18.140 -10.823 1.00 . G G . 32 ILE HA   1 1 
       15  85879  7 1 31 ILE HB   H   0.433 19.160  -8.080 1.00 . G G . 32 ILE HB   1 1 
       15  85880  7 1 31 ILE HD11 H  -0.891 17.336  -7.117 1.00 . G G . 32 ILE HD11 1 1 
       15  85881  7 1 31 ILE HD12 H  -2.005 18.675  -7.399 1.00 . G G . 32 ILE HD12 1 1 
       15  85882  7 1 31 ILE HD13 H  -2.447 17.041  -7.893 1.00 . G G . 32 ILE HD13 1 1 
       15  85883  7 1 31 ILE HG12 H  -1.762 18.377  -9.800 1.00 . G G . 32 ILE HG12 1 1 
       15  85884  7 1 31 ILE HG13 H  -0.665 17.027  -9.530 1.00 . G G . 32 ILE HG13 1 1 
       15  85885  7 1 31 ILE HG21 H  -1.032 20.698  -9.298 1.00 . G G . 32 ILE HG21 1 1 
       15  85886  7 1 31 ILE HG22 H   0.661 20.940  -9.724 1.00 . G G . 32 ILE HG22 1 1 
       15  85887  7 1 31 ILE HG23 H  -0.411 20.076 -10.826 1.00 . G G . 32 ILE HG23 1 1 
       15  85888  7 1 31 ILE N    N   1.751 17.031  -9.177 1.00 . G G . 32 ILE N    1 1 
       15  85889  7 1 31 ILE O    O   3.024 19.651  -8.605 1.00 . G G . 32 ILE O    1 1 
       15  85890  7 1 32 GLY C    C   4.003 21.813  -9.950 1.00 . G G . 33 GLY C    1 1 
       15  85891  7 1 32 GLY CA   C   4.201 20.636 -10.885 1.00 . G G . 33 GLY CA   1 1 
       15  85892  7 1 32 GLY H    H   2.696 19.383 -11.692 1.00 . G G . 33 GLY H    1 1 
       15  85893  7 1 32 GLY HA2  H   5.101 20.112 -10.601 1.00 . G G . 33 GLY HA2  1 1 
       15  85894  7 1 32 GLY HA3  H   4.316 21.007 -11.893 1.00 . G G . 33 GLY HA3  1 1 
       15  85895  7 1 32 GLY N    N   3.087 19.707 -10.853 1.00 . G G . 33 GLY N    1 1 
       15  85896  7 1 32 GLY O    O   4.892 22.151  -9.168 1.00 . G G . 33 GLY O    1 1 
       15  85897  7 1 33 LEU C    C   1.014 23.783  -9.070 1.00 . G G . 34 LEU C    1 1 
       15  85898  7 1 33 LEU CA   C   2.522 23.587  -9.186 1.00 . G G . 34 LEU CA   1 1 
       15  85899  7 1 33 LEU CB   C   3.170 24.852  -9.750 1.00 . G G . 34 LEU CB   1 1 
       15  85900  7 1 33 LEU CD1  C   3.585 24.013 -12.076 1.00 . G G . 34 LEU CD1  1 1 
       15  85901  7 1 33 LEU CD2  C   1.462 25.225 -11.547 1.00 . G G . 34 LEU CD2  1 1 
       15  85902  7 1 33 LEU CG   C   2.949 25.113 -11.241 1.00 . G G . 34 LEU CG   1 1 
       15  85903  7 1 33 LEU H    H   2.165 22.124 -10.673 1.00 . G G . 34 LEU H    1 1 
       15  85904  7 1 33 LEU HA   H   2.924 23.394  -8.203 1.00 . G G . 34 LEU HA   1 1 
       15  85905  7 1 33 LEU HB2  H   2.777 25.696  -9.205 1.00 . G G . 34 LEU HB2  1 1 
       15  85906  7 1 33 LEU HB3  H   4.235 24.781  -9.581 1.00 . G G . 34 LEU HB3  1 1 
       15  85907  7 1 33 LEU HD11 H   3.931 24.425 -13.011 1.00 . G G . 34 LEU HD11 1 1 
       15  85908  7 1 33 LEU HD12 H   2.856 23.240 -12.270 1.00 . G G . 34 LEU HD12 1 1 
       15  85909  7 1 33 LEU HD13 H   4.421 23.590 -11.537 1.00 . G G . 34 LEU HD13 1 1 
       15  85910  7 1 33 LEU HD21 H   0.945 25.609 -10.680 1.00 . G G . 34 LEU HD21 1 1 
       15  85911  7 1 33 LEU HD22 H   1.072 24.249 -11.796 1.00 . G G . 34 LEU HD22 1 1 
       15  85912  7 1 33 LEU HD23 H   1.316 25.895 -12.381 1.00 . G G . 34 LEU HD23 1 1 
       15  85913  7 1 33 LEU HG   H   3.418 26.049 -11.510 1.00 . G G . 34 LEU HG   1 1 
       15  85914  7 1 33 LEU N    N   2.834 22.439 -10.031 1.00 . G G . 34 LEU N    1 1 
       15  85915  7 1 33 LEU O    O   0.257 23.390  -9.957 1.00 . G G . 34 LEU O    1 1 
       15  85916  7 1 34 MET C    C  -1.077 26.115  -7.402 1.00 . G G . 35 MET C    1 1 
       15  85917  7 1 34 MET CA   C  -0.833 24.648  -7.742 1.00 . G G . 35 MET CA   1 1 
       15  85918  7 1 34 MET CB   C  -1.355 23.758  -6.613 1.00 . G G . 35 MET CB   1 1 
       15  85919  7 1 34 MET CE   C  -4.411 23.076  -5.681 1.00 . G G . 35 MET CE   1 1 
       15  85920  7 1 34 MET CG   C  -2.097 22.525  -7.104 1.00 . G G . 35 MET CG   1 1 
       15  85921  7 1 34 MET H    H   1.236 24.687  -7.300 1.00 . G G . 35 MET H    1 1 
       15  85922  7 1 34 MET HA   H  -1.364 24.409  -8.652 1.00 . G G . 35 MET HA   1 1 
       15  85923  7 1 34 MET HB2  H  -0.519 23.432  -6.012 1.00 . G G . 35 MET HB2  1 1 
       15  85924  7 1 34 MET HB3  H  -2.028 24.334  -5.997 1.00 . G G . 35 MET HB3  1 1 
       15  85925  7 1 34 MET HE1  H  -4.160 23.909  -6.321 1.00 . G G . 35 MET HE1  1 1 
       15  85926  7 1 34 MET HE2  H  -5.370 22.674  -5.972 1.00 . G G . 35 MET HE2  1 1 
       15  85927  7 1 34 MET HE3  H  -4.456 23.411  -4.655 1.00 . G G . 35 MET HE3  1 1 
       15  85928  7 1 34 MET HG2  H  -2.708 22.802  -7.951 1.00 . G G . 35 MET HG2  1 1 
       15  85929  7 1 34 MET HG3  H  -1.373 21.786  -7.413 1.00 . G G . 35 MET HG3  1 1 
       15  85930  7 1 34 MET N    N   0.585 24.397  -7.972 1.00 . G G . 35 MET N    1 1 
       15  85931  7 1 34 MET O    O  -0.534 26.635  -6.427 1.00 . G G . 35 MET O    1 1 
       15  85932  7 1 34 MET SD   S  -3.160 21.804  -5.839 1.00 . G G . 35 MET SD   1 1 
       15  85933  7 1 35 VAL C    C  -3.702 28.448  -8.181 1.00 . G G . 36 VAL C    1 1 
       15  85934  7 1 35 VAL CA   C  -2.212 28.185  -7.997 1.00 . G G . 36 VAL CA   1 1 
       15  85935  7 1 35 VAL CB   C  -1.419 29.092  -8.956 1.00 . G G . 36 VAL CB   1 1 
       15  85936  7 1 35 VAL CG1  C  -1.788 30.551  -8.739 1.00 . G G . 36 VAL CG1  1 1 
       15  85937  7 1 35 VAL CG2  C   0.076 28.879  -8.776 1.00 . G G . 36 VAL CG2  1 1 
       15  85938  7 1 35 VAL H    H  -2.299 26.309  -8.973 1.00 . G G . 36 VAL H    1 1 
       15  85939  7 1 35 VAL HA   H  -1.934 28.438  -6.984 1.00 . G G . 36 VAL HA   1 1 
       15  85940  7 1 35 VAL HB   H  -1.680 28.824  -9.970 1.00 . G G . 36 VAL HB   1 1 
       15  85941  7 1 35 VAL HG11 H  -0.887 31.141  -8.654 1.00 . G G . 36 VAL HG11 1 1 
       15  85942  7 1 35 VAL HG12 H  -2.373 30.904  -9.577 1.00 . G G . 36 VAL HG12 1 1 
       15  85943  7 1 35 VAL HG13 H  -2.366 30.645  -7.832 1.00 . G G . 36 VAL HG13 1 1 
       15  85944  7 1 35 VAL HG21 H   0.260 28.413  -7.819 1.00 . G G . 36 VAL HG21 1 1 
       15  85945  7 1 35 VAL HG22 H   0.447 28.240  -9.565 1.00 . G G . 36 VAL HG22 1 1 
       15  85946  7 1 35 VAL HG23 H   0.583 29.831  -8.817 1.00 . G G . 36 VAL HG23 1 1 
       15  85947  7 1 35 VAL N    N  -1.896 26.778  -8.212 1.00 . G G . 36 VAL N    1 1 
       15  85948  7 1 35 VAL O    O  -4.233 28.325  -9.284 1.00 . G G . 36 VAL O    1 1 
       15  85949  7 1 36 GLY C    C  -6.599 27.890  -7.625 1.00 . G G . 37 GLY C    1 1 
       15  85950  7 1 36 GLY CA   C  -5.796 29.088  -7.155 1.00 . G G . 37 GLY CA   1 1 
       15  85951  7 1 36 GLY H    H  -3.897 28.894  -6.239 1.00 . G G . 37 GLY H    1 1 
       15  85952  7 1 36 GLY HA2  H  -6.140 29.375  -6.173 1.00 . G G . 37 GLY HA2  1 1 
       15  85953  7 1 36 GLY HA3  H  -5.963 29.908  -7.838 1.00 . G G . 37 GLY HA3  1 1 
       15  85954  7 1 36 GLY N    N  -4.373 28.812  -7.092 1.00 . G G . 37 GLY N    1 1 
       15  85955  7 1 36 GLY O    O  -7.745 28.030  -8.050 1.00 . G G . 37 GLY O    1 1 
       15  85956  7 1 37 GLY C    C  -7.110 24.636  -6.810 1.00 . G G . 38 GLY C    1 1 
       15  85957  7 1 37 GLY CA   C  -6.674 25.499  -7.977 1.00 . G G . 38 GLY CA   1 1 
       15  85958  7 1 37 GLY H    H  -5.079 26.657  -7.203 1.00 . G G . 38 GLY H    1 1 
       15  85959  7 1 37 GLY HA2  H  -7.545 25.773  -8.554 1.00 . G G . 38 GLY HA2  1 1 
       15  85960  7 1 37 GLY HA3  H  -6.006 24.926  -8.603 1.00 . G G . 38 GLY HA3  1 1 
       15  85961  7 1 37 GLY N    N  -5.994 26.708  -7.551 1.00 . G G . 38 GLY N    1 1 
       15  85962  7 1 37 GLY O    O  -6.969 25.029  -5.651 1.00 . G G . 38 GLY O    1 1 
       15  85963  7 1 38 VAL C    C  -8.132 21.102  -6.596 1.00 . G G . 39 VAL C    1 1 
       15  85964  7 1 38 VAL CA   C  -8.102 22.537  -6.081 1.00 . G G . 39 VAL CA   1 1 
       15  85965  7 1 38 VAL CB   C  -9.505 22.917  -5.573 1.00 . G G . 39 VAL CB   1 1 
       15  85966  7 1 38 VAL CG1  C -10.532 22.780  -6.686 1.00 . G G . 39 VAL CG1  1 1 
       15  85967  7 1 38 VAL CG2  C  -9.888 22.061  -4.375 1.00 . G G . 39 VAL CG2  1 1 
       15  85968  7 1 38 VAL H    H  -7.729 23.200  -8.055 1.00 . G G . 39 VAL H    1 1 
       15  85969  7 1 38 VAL HA   H  -7.413 22.596  -5.250 1.00 . G G . 39 VAL HA   1 1 
       15  85970  7 1 38 VAL HB   H  -9.484 23.950  -5.258 1.00 . G G . 39 VAL HB   1 1 
       15  85971  7 1 38 VAL HG11 H -11.033 21.827  -6.597 1.00 . G G . 39 VAL HG11 1 1 
       15  85972  7 1 38 VAL HG12 H -11.256 23.578  -6.610 1.00 . G G . 39 VAL HG12 1 1 
       15  85973  7 1 38 VAL HG13 H -10.034 22.835  -7.643 1.00 . G G . 39 VAL HG13 1 1 
       15  85974  7 1 38 VAL HG21 H -10.517 22.634  -3.710 1.00 . G G . 39 VAL HG21 1 1 
       15  85975  7 1 38 VAL HG22 H -10.425 21.187  -4.713 1.00 . G G . 39 VAL HG22 1 1 
       15  85976  7 1 38 VAL HG23 H  -8.995 21.755  -3.851 1.00 . G G . 39 VAL HG23 1 1 
       15  85977  7 1 38 VAL N    N  -7.643 23.457  -7.114 1.00 . G G . 39 VAL N    1 1 
       15  85978  7 1 38 VAL O    O  -8.319 20.864  -7.790 1.00 . G G . 39 VAL O    1 1 
       15  85979  7 1 39 VAL C    C  -9.150 18.018  -5.437 1.00 . G G . 40 VAL C    1 1 
       15  85980  7 1 39 VAL CA   C  -7.954 18.737  -6.052 1.00 . G G . 40 VAL CA   1 1 
       15  85981  7 1 39 VAL CB   C  -6.660 18.034  -5.600 1.00 . G G . 40 VAL CB   1 1 
       15  85982  7 1 39 VAL CG1  C  -5.440 18.761  -6.146 1.00 . G G . 40 VAL CG1  1 1 
       15  85983  7 1 39 VAL CG2  C  -6.603 17.946  -4.083 1.00 . G G . 40 VAL CG2  1 1 
       15  85984  7 1 39 VAL H    H  -7.802 20.401  -4.753 1.00 . G G . 40 VAL H    1 1 
       15  85985  7 1 39 VAL HA   H  -8.019 18.669  -7.128 1.00 . G G . 40 VAL HA   1 1 
       15  85986  7 1 39 VAL HB   H  -6.661 17.030  -5.998 1.00 . G G . 40 VAL HB   1 1 
       15  85987  7 1 39 VAL HG11 H  -4.907 19.230  -5.332 1.00 . G G . 40 VAL HG11 1 1 
       15  85988  7 1 39 VAL HG12 H  -4.791 18.054  -6.642 1.00 . G G . 40 VAL HG12 1 1 
       15  85989  7 1 39 VAL HG13 H  -5.756 19.516  -6.850 1.00 . G G . 40 VAL HG13 1 1 
       15  85990  7 1 39 VAL HG21 H  -7.238 18.708  -3.655 1.00 . G G . 40 VAL HG21 1 1 
       15  85991  7 1 39 VAL HG22 H  -6.946 16.972  -3.765 1.00 . G G . 40 VAL HG22 1 1 
       15  85992  7 1 39 VAL HG23 H  -5.587 18.095  -3.750 1.00 . G G . 40 VAL HG23 1 1 
       15  85993  7 1 39 VAL N    N  -7.947 20.149  -5.689 1.00 . G G . 40 VAL N    1 1 
       15  85994  7 1 39 VAL O    O -10.180 18.650  -5.208 1.00 . G G . 40 VAL O    1 1 
       15  85995  7 1 39 VAL OXT  O  -8.990 16.727  -5.187 1.00 . G G . 40 VAL OXT  1 1 
       15  85996  8 1  1 ASP C    C  -2.595 56.136 -26.620 1.00 . H H .  1 ASP C    1 1 
       15  85997  8 1  1 ASP CA   C  -3.434 57.252 -26.006 1.00 . H H .  1 ASP CA   1 1 
       15  85998  8 1  1 ASP CB   C  -4.919 56.989 -26.261 1.00 . H H .  1 ASP CB   1 1 
       15  85999  8 1  1 ASP CG   C  -5.807 58.071 -25.677 1.00 . H H .  1 ASP CG   1 1 
       15  86000  8 1  1 ASP H1   H  -2.995 59.225 -25.799 1.00 . H H .  1 ASP H1   1 1 
       15  86001  8 1  1 ASP H2   H  -2.149 58.474 -26.998 1.00 . H H .  1 ASP H2   1 1 
       15  86002  8 1  1 ASP H3   H  -3.738 58.850 -27.222 1.00 . H H .  1 ASP H3   1 1 
       15  86003  8 1  1 ASP HA   H  -3.259 57.272 -24.941 1.00 . H H .  1 ASP HA   1 1 
       15  86004  8 1  1 ASP HB2  H  -5.092 56.944 -27.326 1.00 . H H .  1 ASP HB2  1 1 
       15  86005  8 1  1 ASP HB3  H  -5.193 56.045 -25.815 1.00 . H H .  1 ASP HB3  1 1 
       15  86006  8 1  1 ASP N    N  -3.049 58.550 -26.547 1.00 . H H .  1 ASP N    1 1 
       15  86007  8 1  1 ASP O    O  -2.938 55.595 -27.671 1.00 . H H .  1 ASP O    1 1 
       15  86008  8 1  1 ASP OD1  O  -5.296 58.898 -24.893 1.00 . H H .  1 ASP OD1  1 1 
       15  86009  8 1  1 ASP OD2  O  -7.012 58.090 -26.004 1.00 . H H .  1 ASP OD2  1 1 
       15  86010  8 1  2 ALA C    C  -0.812 53.454 -25.657 1.00 . H H .  2 ALA C    1 1 
       15  86011  8 1  2 ALA CA   C  -0.605 54.747 -26.439 1.00 . H H .  2 ALA CA   1 1 
       15  86012  8 1  2 ALA CB   C   0.845 55.197 -26.346 1.00 . H H .  2 ALA CB   1 1 
       15  86013  8 1  2 ALA H    H  -1.273 56.266 -25.126 1.00 . H H .  2 ALA H    1 1 
       15  86014  8 1  2 ALA HA   H  -0.834 54.566 -27.480 1.00 . H H .  2 ALA HA   1 1 
       15  86015  8 1  2 ALA HB1  H   1.478 54.336 -26.183 1.00 . H H .  2 ALA HB1  1 1 
       15  86016  8 1  2 ALA HB2  H   1.130 55.686 -27.265 1.00 . H H .  2 ALA HB2  1 1 
       15  86017  8 1  2 ALA HB3  H   0.955 55.886 -25.522 1.00 . H H .  2 ALA HB3  1 1 
       15  86018  8 1  2 ALA N    N  -1.493 55.798 -25.958 1.00 . H H .  2 ALA N    1 1 
       15  86019  8 1  2 ALA O    O  -0.032 53.129 -24.762 1.00 . H H .  2 ALA O    1 1 
       15  86020  8 1  3 GLU C    C  -0.960 50.540 -25.320 1.00 . H H .  3 GLU C    1 1 
       15  86021  8 1  3 GLU CA   C  -2.174 51.465 -25.329 1.00 . H H .  3 GLU CA   1 1 
       15  86022  8 1  3 GLU CB   C  -3.353 50.770 -26.014 1.00 . H H .  3 GLU CB   1 1 
       15  86023  8 1  3 GLU CD   C  -4.990 52.365 -27.089 1.00 . H H .  3 GLU CD   1 1 
       15  86024  8 1  3 GLU CG   C  -4.667 51.519 -25.872 1.00 . H H .  3 GLU CG   1 1 
       15  86025  8 1  3 GLU H    H  -2.450 53.033 -26.723 1.00 . H H .  3 GLU H    1 1 
       15  86026  8 1  3 GLU HA   H  -2.446 51.692 -24.309 1.00 . H H .  3 GLU HA   1 1 
       15  86027  8 1  3 GLU HB2  H  -3.133 50.666 -27.066 1.00 . H H .  3 GLU HB2  1 1 
       15  86028  8 1  3 GLU HB3  H  -3.475 49.787 -25.583 1.00 . H H .  3 GLU HB3  1 1 
       15  86029  8 1  3 GLU HG2  H  -5.462 50.803 -25.730 1.00 . H H .  3 GLU HG2  1 1 
       15  86030  8 1  3 GLU HG3  H  -4.607 52.165 -25.009 1.00 . H H .  3 GLU HG3  1 1 
       15  86031  8 1  3 GLU N    N  -1.866 52.721 -26.001 1.00 . H H .  3 GLU N    1 1 
       15  86032  8 1  3 GLU O    O  -0.751 49.781 -24.374 1.00 . H H .  3 GLU O    1 1 
       15  86033  8 1  3 GLU OE1  O  -4.045 52.897 -27.709 1.00 . H H .  3 GLU OE1  1 1 
       15  86034  8 1  3 GLU OE2  O  -6.187 52.496 -27.420 1.00 . H H .  3 GLU OE2  1 1 
       15  86035  8 1  4 PHE C    C   2.074 50.448 -27.385 1.00 . H H .  4 PHE C    1 1 
       15  86036  8 1  4 PHE CA   C   1.029 49.779 -26.498 1.00 . H H .  4 PHE CA   1 1 
       15  86037  8 1  4 PHE CB   C   0.666 48.405 -27.066 1.00 . H H .  4 PHE CB   1 1 
       15  86038  8 1  4 PHE CD1  C   1.596 46.641 -25.543 1.00 . H H .  4 PHE CD1  1 1 
       15  86039  8 1  4 PHE CD2  C  -0.752 47.056 -25.495 1.00 . H H .  4 PHE CD2  1 1 
       15  86040  8 1  4 PHE CE1  C   1.446 45.665 -24.575 1.00 . H H .  4 PHE CE1  1 1 
       15  86041  8 1  4 PHE CE2  C  -0.908 46.082 -24.527 1.00 . H H .  4 PHE CE2  1 1 
       15  86042  8 1  4 PHE CG   C   0.500 47.346 -26.013 1.00 . H H .  4 PHE CG   1 1 
       15  86043  8 1  4 PHE CZ   C   0.192 45.386 -24.066 1.00 . H H .  4 PHE CZ   1 1 
       15  86044  8 1  4 PHE H    H  -0.383 51.235 -27.104 1.00 . H H .  4 PHE H    1 1 
       15  86045  8 1  4 PHE HA   H   1.442 49.652 -25.509 1.00 . H H .  4 PHE HA   1 1 
       15  86046  8 1  4 PHE HB2  H  -0.264 48.482 -27.608 1.00 . H H .  4 PHE HB2  1 1 
       15  86047  8 1  4 PHE HB3  H   1.446 48.085 -27.740 1.00 . H H .  4 PHE HB3  1 1 
       15  86048  8 1  4 PHE HD1  H   2.577 46.858 -25.939 1.00 . H H .  4 PHE HD1  1 1 
       15  86049  8 1  4 PHE HD2  H  -1.614 47.600 -25.855 1.00 . H H .  4 PHE HD2  1 1 
       15  86050  8 1  4 PHE HE1  H   2.308 45.123 -24.216 1.00 . H H .  4 PHE HE1  1 1 
       15  86051  8 1  4 PHE HE2  H  -1.889 45.867 -24.131 1.00 . H H .  4 PHE HE2  1 1 
       15  86052  8 1  4 PHE HZ   H   0.072 44.625 -23.310 1.00 . H H .  4 PHE HZ   1 1 
       15  86053  8 1  4 PHE N    N  -0.163 50.610 -26.381 1.00 . H H .  4 PHE N    1 1 
       15  86054  8 1  4 PHE O    O   1.864 50.624 -28.585 1.00 . H H .  4 PHE O    1 1 
       15  86055  8 1  5 ARG C    C   5.630 50.865 -27.155 1.00 . H H .  5 ARG C    1 1 
       15  86056  8 1  5 ARG CA   C   4.278 51.472 -27.520 1.00 . H H .  5 ARG CA   1 1 
       15  86057  8 1  5 ARG CB   C   4.286 52.974 -27.229 1.00 . H H .  5 ARG CB   1 1 
       15  86058  8 1  5 ARG CD   C   4.560 54.032 -29.492 1.00 . H H .  5 ARG CD   1 1 
       15  86059  8 1  5 ARG CG   C   3.625 53.808 -28.314 1.00 . H H .  5 ARG CG   1 1 
       15  86060  8 1  5 ARG CZ   C   4.567 55.355 -31.564 1.00 . H H .  5 ARG CZ   1 1 
       15  86061  8 1  5 ARG H    H   3.309 50.653 -25.826 1.00 . H H .  5 ARG H    1 1 
       15  86062  8 1  5 ARG HA   H   4.101 51.319 -28.574 1.00 . H H .  5 ARG HA   1 1 
       15  86063  8 1  5 ARG HB2  H   3.764 53.152 -26.300 1.00 . H H .  5 ARG HB2  1 1 
       15  86064  8 1  5 ARG HB3  H   5.309 53.303 -27.126 1.00 . H H .  5 ARG HB3  1 1 
       15  86065  8 1  5 ARG HD2  H   5.413 54.602 -29.154 1.00 . H H .  5 ARG HD2  1 1 
       15  86066  8 1  5 ARG HD3  H   4.892 53.072 -29.858 1.00 . H H .  5 ARG HD3  1 1 
       15  86067  8 1  5 ARG HE   H   2.929 54.795 -30.575 1.00 . H H .  5 ARG HE   1 1 
       15  86068  8 1  5 ARG HG2  H   2.742 53.293 -28.663 1.00 . H H .  5 ARG HG2  1 1 
       15  86069  8 1  5 ARG HG3  H   3.346 54.765 -27.900 1.00 . H H .  5 ARG HG3  1 1 
       15  86070  8 1  5 ARG HH11 H   6.396 54.837 -30.880 1.00 . H H .  5 ARG HH11 1 1 
       15  86071  8 1  5 ARG HH12 H   6.387 55.770 -32.340 1.00 . H H .  5 ARG HH12 1 1 
       15  86072  8 1  5 ARG HH21 H   2.903 56.024 -32.496 1.00 . H H .  5 ARG HH21 1 1 
       15  86073  8 1  5 ARG HH22 H   4.400 56.445 -33.258 1.00 . H H .  5 ARG HH22 1 1 
       15  86074  8 1  5 ARG N    N   3.201 50.820 -26.785 1.00 . H H .  5 ARG N    1 1 
       15  86075  8 1  5 ARG NE   N   3.907 54.755 -30.580 1.00 . H H .  5 ARG NE   1 1 
       15  86076  8 1  5 ARG NH1  N   5.892 55.318 -31.597 1.00 . H H .  5 ARG NH1  1 1 
       15  86077  8 1  5 ARG NH2  N   3.902 55.994 -32.518 1.00 . H H .  5 ARG NH2  1 1 
       15  86078  8 1  5 ARG O    O   6.133 51.064 -26.048 1.00 . H H .  5 ARG O    1 1 
       15  86079  8 1  6 HIS C    C   8.586 50.135 -28.729 1.00 . H H .  6 HIS C    1 1 
       15  86080  8 1  6 HIS CA   C   7.505 49.487 -27.869 1.00 . H H .  6 HIS CA   1 1 
       15  86081  8 1  6 HIS CB   C   7.422 47.992 -28.176 1.00 . H H .  6 HIS CB   1 1 
       15  86082  8 1  6 HIS CD2  C   8.825 46.847 -26.319 1.00 . H H .  6 HIS CD2  1 1 
       15  86083  8 1  6 HIS CE1  C   7.211 45.735 -25.337 1.00 . H H .  6 HIS CE1  1 1 
       15  86084  8 1  6 HIS CG   C   7.679 47.120 -26.985 1.00 . H H .  6 HIS CG   1 1 
       15  86085  8 1  6 HIS H    H   5.761 50.001 -28.953 1.00 . H H .  6 HIS H    1 1 
       15  86086  8 1  6 HIS HA   H   7.765 49.618 -26.829 1.00 . H H .  6 HIS HA   1 1 
       15  86087  8 1  6 HIS HB2  H   6.434 47.762 -28.547 1.00 . H H .  6 HIS HB2  1 1 
       15  86088  8 1  6 HIS HB3  H   8.152 47.745 -28.933 1.00 . H H .  6 HIS HB3  1 1 
       15  86089  8 1  6 HIS HD1  H   5.739 46.397 -26.594 1.00 . H H .  6 HIS HD1  1 1 
       15  86090  8 1  6 HIS HD2  H   9.808 47.236 -26.546 1.00 . H H .  6 HIS HD2  1 1 
       15  86091  8 1  6 HIS HE1  H   6.672 45.091 -24.658 1.00 . H H .  6 HIS HE1  1 1 
       15  86092  8 1  6 HIS HE2  H   9.120 45.681 -24.597 1.00 . H H .  6 HIS HE2  1 1 
       15  86093  8 1  6 HIS N    N   6.212 50.123 -28.091 1.00 . H H .  6 HIS N    1 1 
       15  86094  8 1  6 HIS ND1  N   6.687 46.407 -26.346 1.00 . H H .  6 HIS ND1  1 1 
       15  86095  8 1  6 HIS NE2  N   8.507 45.984 -25.299 1.00 . H H .  6 HIS NE2  1 1 
       15  86096  8 1  6 HIS O    O   8.411 50.308 -29.936 1.00 . H H .  6 HIS O    1 1 
       15  86097  8 1  7 ASP C    C  12.139 50.500 -28.398 1.00 . H H .  7 ASP C    1 1 
       15  86098  8 1  7 ASP CA   C  10.809 51.123 -28.809 1.00 . H H .  7 ASP CA   1 1 
       15  86099  8 1  7 ASP CB   C  10.829 52.627 -28.535 1.00 . H H .  7 ASP CB   1 1 
       15  86100  8 1  7 ASP CG   C  11.588 53.399 -29.596 1.00 . H H .  7 ASP CG   1 1 
       15  86101  8 1  7 ASP H    H   9.779 50.329 -27.138 1.00 . H H .  7 ASP H    1 1 
       15  86102  8 1  7 ASP HA   H  10.661 50.961 -29.866 1.00 . H H .  7 ASP HA   1 1 
       15  86103  8 1  7 ASP HB2  H   9.813 52.995 -28.507 1.00 . H H .  7 ASP HB2  1 1 
       15  86104  8 1  7 ASP HB3  H  11.299 52.806 -27.579 1.00 . H H .  7 ASP HB3  1 1 
       15  86105  8 1  7 ASP N    N   9.700 50.493 -28.101 1.00 . H H .  7 ASP N    1 1 
       15  86106  8 1  7 ASP O    O  12.675 50.804 -27.333 1.00 . H H .  7 ASP O    1 1 
       15  86107  8 1  7 ASP OD1  O  12.655 52.918 -30.031 1.00 . H H .  7 ASP OD1  1 1 
       15  86108  8 1  7 ASP OD2  O  11.114 54.484 -29.993 1.00 . H H .  7 ASP OD2  1 1 
       15  86109  8 1  8 SER C    C  14.596 48.494 -30.267 1.00 . H H .  8 SER C    1 1 
       15  86110  8 1  8 SER CA   C  13.933 48.958 -28.974 1.00 . H H .  8 SER CA   1 1 
       15  86111  8 1  8 SER CB   C  13.710 47.764 -28.044 1.00 . H H .  8 SER CB   1 1 
       15  86112  8 1  8 SER H    H  12.192 49.427 -30.084 1.00 . H H .  8 SER H    1 1 
       15  86113  8 1  8 SER HA   H  14.583 49.668 -28.484 1.00 . H H .  8 SER HA   1 1 
       15  86114  8 1  8 SER HB2  H  14.535 47.075 -28.143 1.00 . H H .  8 SER HB2  1 1 
       15  86115  8 1  8 SER HB3  H  13.651 48.112 -27.023 1.00 . H H .  8 SER HB3  1 1 
       15  86116  8 1  8 SER HG   H  12.489 46.895 -29.306 1.00 . H H .  8 SER HG   1 1 
       15  86117  8 1  8 SER N    N  12.667 49.627 -29.251 1.00 . H H .  8 SER N    1 1 
       15  86118  8 1  8 SER O    O  13.982 47.805 -31.080 1.00 . H H .  8 SER O    1 1 
       15  86119  8 1  8 SER OG   O  12.508 47.085 -28.365 1.00 . H H .  8 SER OG   1 1 
       15  86120  8 1  9 GLY C    C  16.516 47.002 -31.909 1.00 . H H .  9 GLY C    1 1 
       15  86121  8 1  9 GLY CA   C  16.583 48.493 -31.645 1.00 . H H .  9 GLY CA   1 1 
       15  86122  8 1  9 GLY H    H  16.295 49.428 -29.767 1.00 . H H .  9 GLY H    1 1 
       15  86123  8 1  9 GLY HA2  H  16.164 49.017 -32.492 1.00 . H H .  9 GLY HA2  1 1 
       15  86124  8 1  9 GLY HA3  H  17.617 48.781 -31.532 1.00 . H H .  9 GLY HA3  1 1 
       15  86125  8 1  9 GLY N    N  15.856 48.878 -30.450 1.00 . H H .  9 GLY N    1 1 
       15  86126  8 1  9 GLY O    O  16.623 46.562 -33.054 1.00 . H H .  9 GLY O    1 1 
       15  86127  8 1 10 TYR C    C  15.338 44.184 -29.911 1.00 . H H . 10 TYR C    1 1 
       15  86128  8 1 10 TYR CA   C  16.266 44.771 -30.970 1.00 . H H . 10 TYR CA   1 1 
       15  86129  8 1 10 TYR CB   C  17.660 44.154 -30.841 1.00 . H H . 10 TYR CB   1 1 
       15  86130  8 1 10 TYR CD1  C  16.986 41.767 -31.314 1.00 . H H . 10 TYR CD1  1 1 
       15  86131  8 1 10 TYR CD2  C  18.791 42.696 -32.565 1.00 . H H . 10 TYR CD2  1 1 
       15  86132  8 1 10 TYR CE1  C  17.125 40.572 -31.993 1.00 . H H . 10 TYR CE1  1 1 
       15  86133  8 1 10 TYR CE2  C  18.935 41.505 -33.249 1.00 . H H . 10 TYR CE2  1 1 
       15  86134  8 1 10 TYR CG   C  17.815 42.849 -31.587 1.00 . H H . 10 TYR CG   1 1 
       15  86135  8 1 10 TYR CZ   C  18.100 40.446 -32.960 1.00 . H H . 10 TYR CZ   1 1 
       15  86136  8 1 10 TYR H    H  16.264 46.632 -29.961 1.00 . H H . 10 TYR H    1 1 
       15  86137  8 1 10 TYR HA   H  15.870 44.541 -31.948 1.00 . H H . 10 TYR HA   1 1 
       15  86138  8 1 10 TYR HB2  H  18.390 44.847 -31.231 1.00 . H H . 10 TYR HB2  1 1 
       15  86139  8 1 10 TYR HB3  H  17.869 43.967 -29.798 1.00 . H H . 10 TYR HB3  1 1 
       15  86140  8 1 10 TYR HD1  H  16.223 41.869 -30.556 1.00 . H H . 10 TYR HD1  1 1 
       15  86141  8 1 10 TYR HD2  H  19.443 43.527 -32.789 1.00 . H H . 10 TYR HD2  1 1 
       15  86142  8 1 10 TYR HE1  H  16.471 39.742 -31.767 1.00 . H H . 10 TYR HE1  1 1 
       15  86143  8 1 10 TYR HE2  H  19.699 41.405 -34.006 1.00 . H H . 10 TYR HE2  1 1 
       15  86144  8 1 10 TYR HH   H  18.741 38.639 -33.100 1.00 . H H . 10 TYR HH   1 1 
       15  86145  8 1 10 TYR N    N  16.342 46.222 -30.848 1.00 . H H . 10 TYR N    1 1 
       15  86146  8 1 10 TYR O    O  15.684 44.123 -28.732 1.00 . H H . 10 TYR O    1 1 
       15  86147  8 1 10 TYR OH   O  18.242 39.257 -33.639 1.00 . H H . 10 TYR OH   1 1 
       15  86148  8 1 11 GLU C    C  13.083 41.659 -29.630 1.00 . H H . 11 GLU C    1 1 
       15  86149  8 1 11 GLU CA   C  13.178 43.169 -29.432 1.00 . H H . 11 GLU CA   1 1 
       15  86150  8 1 11 GLU CB   C  11.805 43.809 -29.646 1.00 . H H . 11 GLU CB   1 1 
       15  86151  8 1 11 GLU CD   C   9.669 44.316 -28.396 1.00 . H H . 11 GLU CD   1 1 
       15  86152  8 1 11 GLU CG   C  10.735 43.282 -28.705 1.00 . H H . 11 GLU CG   1 1 
       15  86153  8 1 11 GLU H    H  13.939 43.827 -31.295 1.00 . H H . 11 GLU H    1 1 
       15  86154  8 1 11 GLU HA   H  13.505 43.368 -28.423 1.00 . H H . 11 GLU HA   1 1 
       15  86155  8 1 11 GLU HB2  H  11.892 44.876 -29.499 1.00 . H H . 11 GLU HB2  1 1 
       15  86156  8 1 11 GLU HB3  H  11.488 43.620 -30.661 1.00 . H H . 11 GLU HB3  1 1 
       15  86157  8 1 11 GLU HG2  H  10.262 42.426 -29.162 1.00 . H H . 11 GLU HG2  1 1 
       15  86158  8 1 11 GLU HG3  H  11.203 42.982 -27.780 1.00 . H H . 11 GLU HG3  1 1 
       15  86159  8 1 11 GLU N    N  14.157 43.752 -30.343 1.00 . H H . 11 GLU N    1 1 
       15  86160  8 1 11 GLU O    O  12.753 41.183 -30.716 1.00 . H H . 11 GLU O    1 1 
       15  86161  8 1 11 GLU OE1  O   9.679 45.387 -29.038 1.00 . H H . 11 GLU OE1  1 1 
       15  86162  8 1 11 GLU OE2  O   8.827 44.054 -27.513 1.00 . H H . 11 GLU OE2  1 1 
       15  86163  8 1 12 VAL C    C  12.663 38.879 -27.379 1.00 . H H . 12 VAL C    1 1 
       15  86164  8 1 12 VAL CA   C  13.324 39.454 -28.627 1.00 . H H . 12 VAL CA   1 1 
       15  86165  8 1 12 VAL CB   C  14.732 38.846 -28.775 1.00 . H H . 12 VAL CB   1 1 
       15  86166  8 1 12 VAL CG1  C  15.658 39.375 -27.690 1.00 . H H . 12 VAL CG1  1 1 
       15  86167  8 1 12 VAL CG2  C  14.663 37.327 -28.735 1.00 . H H . 12 VAL CG2  1 1 
       15  86168  8 1 12 VAL H    H  13.633 41.347 -27.733 1.00 . H H . 12 VAL H    1 1 
       15  86169  8 1 12 VAL HA   H  12.741 39.173 -29.493 1.00 . H H . 12 VAL HA   1 1 
       15  86170  8 1 12 VAL HB   H  15.131 39.143 -29.734 1.00 . H H . 12 VAL HB   1 1 
       15  86171  8 1 12 VAL HG11 H  15.306 39.045 -26.724 1.00 . H H . 12 VAL HG11 1 1 
       15  86172  8 1 12 VAL HG12 H  16.658 39.003 -27.858 1.00 . H H . 12 VAL HG12 1 1 
       15  86173  8 1 12 VAL HG13 H  15.666 40.455 -27.719 1.00 . H H . 12 VAL HG13 1 1 
       15  86174  8 1 12 VAL HG21 H  15.298 36.919 -29.506 1.00 . H H . 12 VAL HG21 1 1 
       15  86175  8 1 12 VAL HG22 H  14.999 36.977 -27.769 1.00 . H H . 12 VAL HG22 1 1 
       15  86176  8 1 12 VAL HG23 H  13.645 37.008 -28.899 1.00 . H H . 12 VAL HG23 1 1 
       15  86177  8 1 12 VAL N    N  13.376 40.910 -28.572 1.00 . H H . 12 VAL N    1 1 
       15  86178  8 1 12 VAL O    O  13.064 39.183 -26.255 1.00 . H H . 12 VAL O    1 1 
       15  86179  8 1 13 HIS C    C  10.944 35.908 -26.599 1.00 . H H . 13 HIS C    1 1 
       15  86180  8 1 13 HIS CA   C  10.930 37.428 -26.475 1.00 . H H . 13 HIS CA   1 1 
       15  86181  8 1 13 HIS CB   C   9.488 37.934 -26.426 1.00 . H H . 13 HIS CB   1 1 
       15  86182  8 1 13 HIS CD2  C   9.835 40.491 -26.685 1.00 . H H . 13 HIS CD2  1 1 
       15  86183  8 1 13 HIS CE1  C   8.783 41.142 -24.875 1.00 . H H . 13 HIS CE1  1 1 
       15  86184  8 1 13 HIS CG   C   9.373 39.382 -26.062 1.00 . H H . 13 HIS CG   1 1 
       15  86185  8 1 13 HIS H    H  11.373 37.844 -28.503 1.00 . H H . 13 HIS H    1 1 
       15  86186  8 1 13 HIS HA   H  11.431 37.707 -25.560 1.00 . H H . 13 HIS HA   1 1 
       15  86187  8 1 13 HIS HB2  H   9.034 37.800 -27.397 1.00 . H H . 13 HIS HB2  1 1 
       15  86188  8 1 13 HIS HB3  H   8.937 37.362 -25.694 1.00 . H H . 13 HIS HB3  1 1 
       15  86189  8 1 13 HIS HD1  H   8.275 39.256 -24.268 1.00 . H H . 13 HIS HD1  1 1 
       15  86190  8 1 13 HIS HD2  H  10.397 40.522 -27.608 1.00 . H H . 13 HIS HD2  1 1 
       15  86191  8 1 13 HIS HE1  H   8.358 41.764 -24.101 1.00 . H H . 13 HIS HE1  1 1 
       15  86192  8 1 13 HIS HE2  H   9.573 42.512 -26.176 1.00 . H H . 13 HIS HE2  1 1 
       15  86193  8 1 13 HIS N    N  11.647 38.047 -27.584 1.00 . H H . 13 HIS N    1 1 
       15  86194  8 1 13 HIS ND1  N   8.720 39.824 -24.931 1.00 . H H . 13 HIS ND1  1 1 
       15  86195  8 1 13 HIS NE2  N   9.454 41.572 -25.928 1.00 . H H . 13 HIS NE2  1 1 
       15  86196  8 1 13 HIS O    O  10.347 35.344 -27.517 1.00 . H H . 13 HIS O    1 1 
       15  86197  8 1 14 HIS C    C  11.054 33.202 -24.440 1.00 . H H . 14 HIS C    1 1 
       15  86198  8 1 14 HIS CA   C  11.722 33.793 -25.677 1.00 . H H . 14 HIS CA   1 1 
       15  86199  8 1 14 HIS CB   C  13.186 33.354 -25.739 1.00 . H H . 14 HIS CB   1 1 
       15  86200  8 1 14 HIS CD2  C  13.616 34.276 -28.125 1.00 . H H . 14 HIS CD2  1 1 
       15  86201  8 1 14 HIS CE1  C  14.936 32.683 -28.851 1.00 . H H . 14 HIS CE1  1 1 
       15  86202  8 1 14 HIS CG   C  13.760 33.378 -27.122 1.00 . H H . 14 HIS CG   1 1 
       15  86203  8 1 14 HIS H    H  12.085 35.754 -24.964 1.00 . H H . 14 HIS H    1 1 
       15  86204  8 1 14 HIS HA   H  11.209 33.432 -26.555 1.00 . H H . 14 HIS HA   1 1 
       15  86205  8 1 14 HIS HB2  H  13.779 34.013 -25.123 1.00 . H H . 14 HIS HB2  1 1 
       15  86206  8 1 14 HIS HB3  H  13.268 32.345 -25.362 1.00 . H H . 14 HIS HB3  1 1 
       15  86207  8 1 14 HIS HD1  H  14.887 31.598 -27.117 1.00 . H H . 14 HIS HD1  1 1 
       15  86208  8 1 14 HIS HD2  H  13.028 35.183 -28.095 1.00 . H H . 14 HIS HD2  1 1 
       15  86209  8 1 14 HIS HE1  H  15.581 32.092 -29.483 1.00 . H H . 14 HIS HE1  1 1 
       15  86210  8 1 14 HIS N    N  11.630 35.249 -25.670 1.00 . H H . 14 HIS N    1 1 
       15  86211  8 1 14 HIS ND1  N  14.591 32.392 -27.609 1.00 . H H . 14 HIS ND1  1 1 
       15  86212  8 1 14 HIS NE2  N  14.357 33.822 -29.188 1.00 . H H . 14 HIS NE2  1 1 
       15  86213  8 1 14 HIS O    O  11.383 33.566 -23.311 1.00 . H H . 14 HIS O    1 1 
       15  86214  8 1 15 GLN C    C   9.523 30.130 -23.645 1.00 . H H . 15 GLN C    1 1 
       15  86215  8 1 15 GLN CA   C   9.398 31.648 -23.563 1.00 . H H . 15 GLN CA   1 1 
       15  86216  8 1 15 GLN CB   C   7.923 32.052 -23.584 1.00 . H H . 15 GLN CB   1 1 
       15  86217  8 1 15 GLN CD   C   7.526 32.172 -21.092 1.00 . H H . 15 GLN CD   1 1 
       15  86218  8 1 15 GLN CG   C   7.515 32.925 -22.408 1.00 . H H . 15 GLN CG   1 1 
       15  86219  8 1 15 GLN H    H   9.896 32.040 -25.583 1.00 . H H . 15 GLN H    1 1 
       15  86220  8 1 15 GLN HA   H   9.841 31.984 -22.638 1.00 . H H . 15 GLN HA   1 1 
       15  86221  8 1 15 GLN HB2  H   7.724 32.596 -24.495 1.00 . H H . 15 GLN HB2  1 1 
       15  86222  8 1 15 GLN HB3  H   7.317 31.158 -23.568 1.00 . H H . 15 GLN HB3  1 1 
       15  86223  8 1 15 GLN HE21 H   6.255 33.483 -20.304 1.00 . H H . 15 GLN HE21 1 1 
       15  86224  8 1 15 GLN HE22 H   6.758 32.204 -19.258 1.00 . H H . 15 GLN HE22 1 1 
       15  86225  8 1 15 GLN HG2  H   8.203 33.754 -22.336 1.00 . H H . 15 GLN HG2  1 1 
       15  86226  8 1 15 GLN HG3  H   6.518 33.300 -22.584 1.00 . H H . 15 GLN HG3  1 1 
       15  86227  8 1 15 GLN N    N  10.114 32.288 -24.661 1.00 . H H . 15 GLN N    1 1 
       15  86228  8 1 15 GLN NE2  N   6.771 32.670 -20.119 1.00 . H H . 15 GLN NE2  1 1 
       15  86229  8 1 15 GLN O    O   9.331 29.536 -24.706 1.00 . H H . 15 GLN O    1 1 
       15  86230  8 1 15 GLN OE1  O   8.205 31.155 -20.950 1.00 . H H . 15 GLN OE1  1 1 
       15  86231  8 1 16 LYS C    C   9.174 27.471 -21.315 1.00 . H H . 16 LYS C    1 1 
       15  86232  8 1 16 LYS CA   C   9.996 28.057 -22.458 1.00 . H H . 16 LYS CA   1 1 
       15  86233  8 1 16 LYS CB   C  11.470 27.683 -22.285 1.00 . H H . 16 LYS CB   1 1 
       15  86234  8 1 16 LYS CD   C  11.946 25.917 -20.563 1.00 . H H . 16 LYS CD   1 1 
       15  86235  8 1 16 LYS CE   C  12.973 24.812 -20.376 1.00 . H H . 16 LYS CE   1 1 
       15  86236  8 1 16 LYS CG   C  11.696 26.202 -22.035 1.00 . H H . 16 LYS CG   1 1 
       15  86237  8 1 16 LYS H    H   9.987 30.035 -21.702 1.00 . H H . 16 LYS H    1 1 
       15  86238  8 1 16 LYS HA   H   9.637 27.649 -23.391 1.00 . H H . 16 LYS HA   1 1 
       15  86239  8 1 16 LYS HB2  H  12.007 27.962 -23.180 1.00 . H H . 16 LYS HB2  1 1 
       15  86240  8 1 16 LYS HB3  H  11.873 28.234 -21.447 1.00 . H H . 16 LYS HB3  1 1 
       15  86241  8 1 16 LYS HD2  H  12.310 26.816 -20.088 1.00 . H H . 16 LYS HD2  1 1 
       15  86242  8 1 16 LYS HD3  H  11.016 25.616 -20.101 1.00 . H H . 16 LYS HD3  1 1 
       15  86243  8 1 16 LYS HE2  H  12.766 24.299 -19.449 1.00 . H H . 16 LYS HE2  1 1 
       15  86244  8 1 16 LYS HE3  H  12.889 24.117 -21.199 1.00 . H H . 16 LYS HE3  1 1 
       15  86245  8 1 16 LYS HG2  H  10.821 25.655 -22.352 1.00 . H H . 16 LYS HG2  1 1 
       15  86246  8 1 16 LYS HG3  H  12.554 25.877 -22.606 1.00 . H H . 16 LYS HG3  1 1 
       15  86247  8 1 16 LYS HZ1  H  14.799 25.134 -19.413 1.00 . H H . 16 LYS HZ1  1 1 
       15  86248  8 1 16 LYS HZ2  H  14.352 26.378 -20.469 1.00 . H H . 16 LYS HZ2  1 1 
       15  86249  8 1 16 LYS HZ3  H  14.935 24.914 -21.085 1.00 . H H . 16 LYS HZ3  1 1 
       15  86250  8 1 16 LYS N    N   9.846 29.507 -22.517 1.00 . H H . 16 LYS N    1 1 
       15  86251  8 1 16 LYS NZ   N  14.362 25.347 -20.333 1.00 . H H . 16 LYS NZ   1 1 
       15  86252  8 1 16 LYS O    O   9.397 27.793 -20.148 1.00 . H H . 16 LYS O    1 1 
       15  86253  8 1 17 LEU C    C   7.459 24.454 -20.753 1.00 . H H . 17 LEU C    1 1 
       15  86254  8 1 17 LEU CA   C   7.370 25.974 -20.660 1.00 . H H . 17 LEU CA   1 1 
       15  86255  8 1 17 LEU CB   C   5.919 26.423 -20.843 1.00 . H H . 17 LEU CB   1 1 
       15  86256  8 1 17 LEU CD1  C   5.491 27.530 -18.636 1.00 . H H . 17 LEU CD1  1 1 
       15  86257  8 1 17 LEU CD2  C   6.488 28.843 -20.517 1.00 . H H . 17 LEU CD2  1 1 
       15  86258  8 1 17 LEU CG   C   5.526 27.725 -20.144 1.00 . H H . 17 LEU CG   1 1 
       15  86259  8 1 17 LEU H    H   8.094 26.390 -22.604 1.00 . H H . 17 LEU H    1 1 
       15  86260  8 1 17 LEU HA   H   7.714 26.284 -19.685 1.00 . H H . 17 LEU HA   1 1 
       15  86261  8 1 17 LEU HB2  H   5.743 26.551 -21.900 1.00 . H H . 17 LEU HB2  1 1 
       15  86262  8 1 17 LEU HB3  H   5.280 25.637 -20.466 1.00 . H H . 17 LEU HB3  1 1 
       15  86263  8 1 17 LEU HD11 H   4.494 27.249 -18.332 1.00 . H H . 17 LEU HD11 1 1 
       15  86264  8 1 17 LEU HD12 H   5.769 28.453 -18.147 1.00 . H H . 17 LEU HD12 1 1 
       15  86265  8 1 17 LEU HD13 H   6.186 26.752 -18.357 1.00 . H H . 17 LEU HD13 1 1 
       15  86266  8 1 17 LEU HD21 H   6.882 28.663 -21.506 1.00 . H H . 17 LEU HD21 1 1 
       15  86267  8 1 17 LEU HD22 H   7.301 28.870 -19.806 1.00 . H H . 17 LEU HD22 1 1 
       15  86268  8 1 17 LEU HD23 H   5.965 29.787 -20.503 1.00 . H H . 17 LEU HD23 1 1 
       15  86269  8 1 17 LEU HG   H   4.535 28.014 -20.465 1.00 . H H . 17 LEU HG   1 1 
       15  86270  8 1 17 LEU N    N   8.224 26.607 -21.658 1.00 . H H . 17 LEU N    1 1 
       15  86271  8 1 17 LEU O    O   6.974 23.850 -21.709 1.00 . H H . 17 LEU O    1 1 
       15  86272  8 1 18 VAL C    C   7.324 21.769 -18.660 1.00 . H H . 18 VAL C    1 1 
       15  86273  8 1 18 VAL CA   C   8.230 22.391 -19.716 1.00 . H H . 18 VAL CA   1 1 
       15  86274  8 1 18 VAL CB   C   9.688 21.984 -19.430 1.00 . H H . 18 VAL CB   1 1 
       15  86275  8 1 18 VAL CG1  C   9.814 20.470 -19.350 1.00 . H H . 18 VAL CG1  1 1 
       15  86276  8 1 18 VAL CG2  C  10.617 22.549 -20.494 1.00 . H H . 18 VAL CG2  1 1 
       15  86277  8 1 18 VAL H    H   8.446 24.376 -19.016 1.00 . H H . 18 VAL H    1 1 
       15  86278  8 1 18 VAL HA   H   7.954 22.004 -20.687 1.00 . H H . 18 VAL HA   1 1 
       15  86279  8 1 18 VAL HB   H   9.975 22.398 -18.475 1.00 . H H . 18 VAL HB   1 1 
       15  86280  8 1 18 VAL HG11 H  10.743 20.162 -19.806 1.00 . H H . 18 VAL HG11 1 1 
       15  86281  8 1 18 VAL HG12 H   9.799 20.162 -18.315 1.00 . H H . 18 VAL HG12 1 1 
       15  86282  8 1 18 VAL HG13 H   8.988 20.012 -19.874 1.00 . H H . 18 VAL HG13 1 1 
       15  86283  8 1 18 VAL HG21 H  10.467 22.017 -21.421 1.00 . H H . 18 VAL HG21 1 1 
       15  86284  8 1 18 VAL HG22 H  10.401 23.597 -20.642 1.00 . H H . 18 VAL HG22 1 1 
       15  86285  8 1 18 VAL HG23 H  11.642 22.435 -20.175 1.00 . H H . 18 VAL HG23 1 1 
       15  86286  8 1 18 VAL N    N   8.080 23.841 -19.750 1.00 . H H . 18 VAL N    1 1 
       15  86287  8 1 18 VAL O    O   7.539 21.945 -17.460 1.00 . H H . 18 VAL O    1 1 
       15  86288  8 1 19 PHE C    C   5.670 18.903 -18.084 1.00 . H H . 19 PHE C    1 1 
       15  86289  8 1 19 PHE CA   C   5.368 20.393 -18.207 1.00 . H H . 19 PHE CA   1 1 
       15  86290  8 1 19 PHE CB   C   3.933 20.595 -18.698 1.00 . H H . 19 PHE CB   1 1 
       15  86291  8 1 19 PHE CD1  C   4.298 23.055 -18.362 1.00 . H H . 19 PHE CD1  1 1 
       15  86292  8 1 19 PHE CD2  C   2.557 22.359 -19.835 1.00 . H H . 19 PHE CD2  1 1 
       15  86293  8 1 19 PHE CE1  C   3.985 24.378 -18.611 1.00 . H H . 19 PHE CE1  1 1 
       15  86294  8 1 19 PHE CE2  C   2.239 23.680 -20.088 1.00 . H H . 19 PHE CE2  1 1 
       15  86295  8 1 19 PHE CG   C   3.589 22.032 -18.970 1.00 . H H . 19 PHE CG   1 1 
       15  86296  8 1 19 PHE CZ   C   2.953 24.691 -19.475 1.00 . H H . 19 PHE CZ   1 1 
       15  86297  8 1 19 PHE H    H   6.189 20.938 -20.081 1.00 . H H . 19 PHE H    1 1 
       15  86298  8 1 19 PHE HA   H   5.475 20.851 -17.236 1.00 . H H . 19 PHE HA   1 1 
       15  86299  8 1 19 PHE HB2  H   3.791 20.041 -19.613 1.00 . H H . 19 PHE HB2  1 1 
       15  86300  8 1 19 PHE HB3  H   3.249 20.226 -17.949 1.00 . H H . 19 PHE HB3  1 1 
       15  86301  8 1 19 PHE HD1  H   5.106 22.811 -17.686 1.00 . H H . 19 PHE HD1  1 1 
       15  86302  8 1 19 PHE HD2  H   1.997 21.570 -20.314 1.00 . H H . 19 PHE HD2  1 1 
       15  86303  8 1 19 PHE HE1  H   4.545 25.166 -18.130 1.00 . H H . 19 PHE HE1  1 1 
       15  86304  8 1 19 PHE HE2  H   1.432 23.922 -20.763 1.00 . H H . 19 PHE HE2  1 1 
       15  86305  8 1 19 PHE HZ   H   2.707 25.724 -19.671 1.00 . H H . 19 PHE HZ   1 1 
       15  86306  8 1 19 PHE N    N   6.309 21.041 -19.113 1.00 . H H . 19 PHE N    1 1 
       15  86307  8 1 19 PHE O    O   5.366 18.120 -18.984 1.00 . H H . 19 PHE O    1 1 
       15  86308  8 1 20 PHE C    C   7.516 16.584 -17.832 1.00 . H H . 20 PHE C    1 1 
       15  86309  8 1 20 PHE CA   C   6.617 17.121 -16.722 1.00 . H H . 20 PHE CA   1 1 
       15  86310  8 1 20 PHE CB   C   5.350 16.271 -16.620 1.00 . H H . 20 PHE CB   1 1 
       15  86311  8 1 20 PHE CD1  C   4.909 17.348 -14.397 1.00 . H H . 20 PHE CD1  1 1 
       15  86312  8 1 20 PHE CD2  C   3.995 15.184 -14.809 1.00 . H H . 20 PHE CD2  1 1 
       15  86313  8 1 20 PHE CE1  C   4.349 17.347 -13.133 1.00 . H H . 20 PHE CE1  1 1 
       15  86314  8 1 20 PHE CE2  C   3.432 15.178 -13.546 1.00 . H H . 20 PHE CE2  1 1 
       15  86315  8 1 20 PHE CG   C   4.739 16.267 -15.248 1.00 . H H . 20 PHE CG   1 1 
       15  86316  8 1 20 PHE CZ   C   3.609 16.261 -12.708 1.00 . H H . 20 PHE CZ   1 1 
       15  86317  8 1 20 PHE H    H   6.489 19.189 -16.283 1.00 . H H . 20 PHE H    1 1 
       15  86318  8 1 20 PHE HA   H   7.152 17.070 -15.787 1.00 . H H . 20 PHE HA   1 1 
       15  86319  8 1 20 PHE HB2  H   4.612 16.652 -17.310 1.00 . H H . 20 PHE HB2  1 1 
       15  86320  8 1 20 PHE HB3  H   5.588 15.250 -16.881 1.00 . H H . 20 PHE HB3  1 1 
       15  86321  8 1 20 PHE HD1  H   5.487 18.198 -14.728 1.00 . H H . 20 PHE HD1  1 1 
       15  86322  8 1 20 PHE HD2  H   3.856 14.336 -15.464 1.00 . H H . 20 PHE HD2  1 1 
       15  86323  8 1 20 PHE HE1  H   4.488 18.195 -12.480 1.00 . H H . 20 PHE HE1  1 1 
       15  86324  8 1 20 PHE HE2  H   2.854 14.327 -13.217 1.00 . H H . 20 PHE HE2  1 1 
       15  86325  8 1 20 PHE HZ   H   3.170 16.258 -11.721 1.00 . H H . 20 PHE HZ   1 1 
       15  86326  8 1 20 PHE N    N   6.272 18.518 -16.964 1.00 . H H . 20 PHE N    1 1 
       15  86327  8 1 20 PHE O    O   7.034 16.085 -18.849 1.00 . H H . 20 PHE O    1 1 
       15  86328  8 1 21 ALA C    C  10.668 15.111 -18.029 1.00 . H H . 21 ALA C    1 1 
       15  86329  8 1 21 ALA CA   C   9.791 16.215 -18.612 1.00 . H H . 21 ALA CA   1 1 
       15  86330  8 1 21 ALA CB   C  10.652 17.368 -19.107 1.00 . H H . 21 ALA CB   1 1 
       15  86331  8 1 21 ALA H    H   9.148 17.099 -16.799 1.00 . H H . 21 ALA H    1 1 
       15  86332  8 1 21 ALA HA   H   9.243 15.819 -19.454 1.00 . H H . 21 ALA HA   1 1 
       15  86333  8 1 21 ALA HB1  H  10.166 17.842 -19.948 1.00 . H H . 21 ALA HB1  1 1 
       15  86334  8 1 21 ALA HB2  H  10.781 18.088 -18.313 1.00 . H H . 21 ALA HB2  1 1 
       15  86335  8 1 21 ALA HB3  H  11.616 16.992 -19.414 1.00 . H H . 21 ALA HB3  1 1 
       15  86336  8 1 21 ALA N    N   8.825 16.691 -17.630 1.00 . H H . 21 ALA N    1 1 
       15  86337  8 1 21 ALA O    O  11.017 15.141 -16.849 1.00 . H H . 21 ALA O    1 1 
       15  86338  8 1 22 ASP C    C  11.276 12.363 -17.184 1.00 . H H . 23 ASP C    1 1 
       15  86339  8 1 22 ASP CA   C  11.855 13.025 -18.431 1.00 . H H . 23 ASP CA   1 1 
       15  86340  8 1 22 ASP CB   C  13.280 13.507 -18.153 1.00 . H H . 23 ASP CB   1 1 
       15  86341  8 1 22 ASP CG   C  14.298 12.388 -18.245 1.00 . H H . 23 ASP CG   1 1 
       15  86342  8 1 22 ASP H    H  10.709 14.172 -19.793 1.00 . H H . 23 ASP H    1 1 
       15  86343  8 1 22 ASP HA   H  11.880 12.299 -19.230 1.00 . H H . 23 ASP HA   1 1 
       15  86344  8 1 22 ASP HB2  H  13.543 14.268 -18.874 1.00 . H H . 23 ASP HB2  1 1 
       15  86345  8 1 22 ASP HB3  H  13.323 13.928 -17.159 1.00 . H H . 23 ASP HB3  1 1 
       15  86346  8 1 22 ASP N    N  11.019 14.139 -18.863 1.00 . H H . 23 ASP N    1 1 
       15  86347  8 1 22 ASP O    O  11.809 12.514 -16.085 1.00 . H H . 23 ASP O    1 1 
       15  86348  8 1 22 ASP OD1  O  13.882 11.213 -18.333 1.00 . H H . 23 ASP OD1  1 1 
       15  86349  8 1 22 ASP OD2  O  15.510 12.686 -18.231 1.00 . H H . 23 ASP OD2  1 1 
       15  86350  8 1 23 VAL C    C   9.633  9.432 -16.405 1.00 . H H . 24 VAL C    1 1 
       15  86351  8 1 23 VAL CA   C   9.530 10.946 -16.253 1.00 . H H . 24 VAL CA   1 1 
       15  86352  8 1 23 VAL CB   C   8.045 11.340 -16.144 1.00 . H H . 24 VAL CB   1 1 
       15  86353  8 1 23 VAL CG1  C   7.306 10.996 -17.428 1.00 . H H . 24 VAL CG1  1 1 
       15  86354  8 1 23 VAL CG2  C   7.399 10.657 -14.948 1.00 . H H . 24 VAL CG2  1 1 
       15  86355  8 1 23 VAL H    H   9.804 11.548 -18.264 1.00 . H H . 24 VAL H    1 1 
       15  86356  8 1 23 VAL HA   H  10.027 11.241 -15.341 1.00 . H H . 24 VAL HA   1 1 
       15  86357  8 1 23 VAL HB   H   7.987 12.408 -15.997 1.00 . H H . 24 VAL HB   1 1 
       15  86358  8 1 23 VAL HG11 H   6.313 11.421 -17.397 1.00 . H H . 24 VAL HG11 1 1 
       15  86359  8 1 23 VAL HG12 H   7.845 11.397 -18.273 1.00 . H H . 24 VAL HG12 1 1 
       15  86360  8 1 23 VAL HG13 H   7.233  9.922 -17.524 1.00 . H H . 24 VAL HG13 1 1 
       15  86361  8 1 23 VAL HG21 H   8.120 10.009 -14.472 1.00 . H H . 24 VAL HG21 1 1 
       15  86362  8 1 23 VAL HG22 H   7.067 11.405 -14.242 1.00 . H H . 24 VAL HG22 1 1 
       15  86363  8 1 23 VAL HG23 H   6.553 10.074 -15.279 1.00 . H H . 24 VAL HG23 1 1 
       15  86364  8 1 23 VAL N    N  10.182 11.631 -17.363 1.00 . H H . 24 VAL N    1 1 
       15  86365  8 1 23 VAL O    O   9.279  8.876 -17.443 1.00 . H H . 24 VAL O    1 1 
       15  86366  8 1 24 GLY C    C   8.968  6.627 -15.765 1.00 . H H . 25 GLY C    1 1 
       15  86367  8 1 24 GLY CA   C  10.262  7.326 -15.397 1.00 . H H . 25 GLY CA   1 1 
       15  86368  8 1 24 GLY H    H  10.387  9.266 -14.558 1.00 . H H . 25 GLY H    1 1 
       15  86369  8 1 24 GLY HA2  H  11.018  7.068 -16.123 1.00 . H H . 25 GLY HA2  1 1 
       15  86370  8 1 24 GLY HA3  H  10.579  6.982 -14.423 1.00 . H H . 25 GLY HA3  1 1 
       15  86371  8 1 24 GLY N    N  10.121  8.770 -15.360 1.00 . H H . 25 GLY N    1 1 
       15  86372  8 1 24 GLY O    O   8.983  5.585 -16.421 1.00 . H H . 25 GLY O    1 1 
       15  86373  8 1 25 SER C    C   5.423  7.495 -15.061 1.00 . H H . 26 SER C    1 1 
       15  86374  8 1 25 SER CA   C   6.538  6.621 -15.625 1.00 . H H . 26 SER CA   1 1 
       15  86375  8 1 25 SER CB   C   6.442  5.211 -15.039 1.00 . H H . 26 SER CB   1 1 
       15  86376  8 1 25 SER H    H   7.900  8.029 -14.822 1.00 . H H . 26 SER H    1 1 
       15  86377  8 1 25 SER HA   H   6.427  6.564 -16.698 1.00 . H H . 26 SER HA   1 1 
       15  86378  8 1 25 SER HB2  H   7.186  5.094 -14.266 1.00 . H H . 26 SER HB2  1 1 
       15  86379  8 1 25 SER HB3  H   5.458  5.065 -14.618 1.00 . H H . 26 SER HB3  1 1 
       15  86380  8 1 25 SER HG   H   5.959  3.575 -16.003 1.00 . H H . 26 SER HG   1 1 
       15  86381  8 1 25 SER N    N   7.846  7.199 -15.341 1.00 . H H . 26 SER N    1 1 
       15  86382  8 1 25 SER O    O   5.530  8.017 -13.952 1.00 . H H . 26 SER O    1 1 
       15  86383  8 1 25 SER OG   O   6.662  4.228 -16.037 1.00 . H H . 26 SER OG   1 1 
       15  86384  8 1 26 ASN C    C   2.092  7.585 -14.872 1.00 . H H . 27 ASN C    1 1 
       15  86385  8 1 26 ASN CA   C   3.217  8.463 -15.412 1.00 . H H . 27 ASN CA   1 1 
       15  86386  8 1 26 ASN CB   C   2.705  9.307 -16.580 1.00 . H H . 27 ASN CB   1 1 
       15  86387  8 1 26 ASN CG   C   3.385 10.660 -16.658 1.00 . H H . 27 ASN CG   1 1 
       15  86388  8 1 26 ASN H    H   4.326  7.210 -16.708 1.00 . H H . 27 ASN H    1 1 
       15  86389  8 1 26 ASN HA   H   3.554  9.120 -14.625 1.00 . H H . 27 ASN HA   1 1 
       15  86390  8 1 26 ASN HB2  H   2.889  8.780 -17.505 1.00 . H H . 27 ASN HB2  1 1 
       15  86391  8 1 26 ASN HB3  H   1.643  9.464 -16.466 1.00 . H H . 27 ASN HB3  1 1 
       15  86392  8 1 26 ASN HD21 H   2.400 11.087 -18.332 1.00 . H H . 27 ASN HD21 1 1 
       15  86393  8 1 26 ASN HD22 H   3.480 12.310 -17.763 1.00 . H H . 27 ASN HD22 1 1 
       15  86394  8 1 26 ASN N    N   4.353  7.651 -15.833 1.00 . H H . 27 ASN N    1 1 
       15  86395  8 1 26 ASN ND2  N   3.055 11.430 -17.688 1.00 . H H . 27 ASN ND2  1 1 
       15  86396  8 1 26 ASN O    O   1.318  7.009 -15.636 1.00 . H H . 27 ASN O    1 1 
       15  86397  8 1 26 ASN OD1  O   4.198 11.009 -15.801 1.00 . H H . 27 ASN OD1  1 1 
       15  86398  8 1 27 LYS C    C   0.007  7.565 -12.122 1.00 . H H . 28 LYS C    1 1 
       15  86399  8 1 27 LYS CA   C   0.975  6.684 -12.905 1.00 . H H . 28 LYS CA   1 1 
       15  86400  8 1 27 LYS CB   C   1.613  5.653 -11.971 1.00 . H H . 28 LYS CB   1 1 
       15  86401  8 1 27 LYS CD   C   1.372  3.278 -12.750 1.00 . H H . 28 LYS CD   1 1 
       15  86402  8 1 27 LYS CE   C   0.271  2.367 -13.270 1.00 . H H . 28 LYS CE   1 1 
       15  86403  8 1 27 LYS CG   C   0.816  4.367 -11.849 1.00 . H H . 28 LYS CG   1 1 
       15  86404  8 1 27 LYS H    H   2.653  7.972 -12.992 1.00 . H H . 28 LYS H    1 1 
       15  86405  8 1 27 LYS HA   H   0.428  6.166 -13.678 1.00 . H H . 28 LYS HA   1 1 
       15  86406  8 1 27 LYS HB2  H   2.597  5.408 -12.343 1.00 . H H . 28 LYS HB2  1 1 
       15  86407  8 1 27 LYS HB3  H   1.708  6.088 -10.986 1.00 . H H . 28 LYS HB3  1 1 
       15  86408  8 1 27 LYS HD2  H   1.870  3.738 -13.591 1.00 . H H . 28 LYS HD2  1 1 
       15  86409  8 1 27 LYS HD3  H   2.082  2.686 -12.189 1.00 . H H . 28 LYS HD3  1 1 
       15  86410  8 1 27 LYS HE2  H  -0.670  2.893 -13.213 1.00 . H H . 28 LYS HE2  1 1 
       15  86411  8 1 27 LYS HE3  H   0.483  2.119 -14.300 1.00 . H H . 28 LYS HE3  1 1 
       15  86412  8 1 27 LYS HG2  H   0.854  4.026 -10.825 1.00 . H H . 28 LYS HG2  1 1 
       15  86413  8 1 27 LYS HG3  H  -0.210  4.562 -12.127 1.00 . H H . 28 LYS HG3  1 1 
       15  86414  8 1 27 LYS HZ1  H   0.799  0.384 -12.882 1.00 . H H . 28 LYS HZ1  1 1 
       15  86415  8 1 27 LYS HZ2  H  -0.805  0.753 -12.496 1.00 . H H . 28 LYS HZ2  1 1 
       15  86416  8 1 27 LYS HZ3  H   0.449  1.284 -11.493 1.00 . H H . 28 LYS HZ3  1 1 
       15  86417  8 1 27 LYS N    N   2.007  7.489 -13.549 1.00 . H H . 28 LYS N    1 1 
       15  86418  8 1 27 LYS NZ   N   0.171  1.109 -12.479 1.00 . H H . 28 LYS NZ   1 1 
       15  86419  8 1 27 LYS O    O   0.320  8.708 -11.794 1.00 . H H . 28 LYS O    1 1 
       15  86420  8 1 28 GLY C    C  -2.545  9.072 -11.768 1.00 . H H . 29 GLY C    1 1 
       15  86421  8 1 28 GLY CA   C  -2.165  7.775 -11.082 1.00 . H H . 29 GLY CA   1 1 
       15  86422  8 1 28 GLY H    H  -1.365  6.107 -12.113 1.00 . H H . 29 GLY H    1 1 
       15  86423  8 1 28 GLY HA2  H  -3.050  7.166 -10.970 1.00 . H H . 29 GLY HA2  1 1 
       15  86424  8 1 28 GLY HA3  H  -1.771  8.001 -10.102 1.00 . H H . 29 GLY HA3  1 1 
       15  86425  8 1 28 GLY N    N  -1.170  7.024 -11.825 1.00 . H H . 29 GLY N    1 1 
       15  86426  8 1 28 GLY O    O  -2.809  9.092 -12.970 1.00 . H H . 29 GLY O    1 1 
       15  86427  8 1 29 ALA C    C  -1.674 12.288 -11.842 1.00 . H H . 30 ALA C    1 1 
       15  86428  8 1 29 ALA CA   C  -2.923 11.465 -11.544 1.00 . H H . 30 ALA CA   1 1 
       15  86429  8 1 29 ALA CB   C  -3.830 12.211 -10.577 1.00 . H H . 30 ALA CB   1 1 
       15  86430  8 1 29 ALA H    H  -2.353 10.078 -10.051 1.00 . H H . 30 ALA H    1 1 
       15  86431  8 1 29 ALA HA   H  -3.468 11.311 -12.464 1.00 . H H . 30 ALA HA   1 1 
       15  86432  8 1 29 ALA HB1  H  -4.501 12.849 -11.134 1.00 . H H . 30 ALA HB1  1 1 
       15  86433  8 1 29 ALA HB2  H  -4.404 11.501 -10.001 1.00 . H H . 30 ALA HB2  1 1 
       15  86434  8 1 29 ALA HB3  H  -3.230 12.814  -9.912 1.00 . H H . 30 ALA HB3  1 1 
       15  86435  8 1 29 ALA N    N  -2.573 10.158 -11.002 1.00 . H H . 30 ALA N    1 1 
       15  86436  8 1 29 ALA O    O  -0.960 12.702 -10.928 1.00 . H H . 30 ALA O    1 1 
       15  86437  8 1 30 ILE C    C  -0.672 14.581 -14.242 1.00 . H H . 31 ILE C    1 1 
       15  86438  8 1 30 ILE CA   C  -0.253 13.293 -13.542 1.00 . H H . 31 ILE CA   1 1 
       15  86439  8 1 30 ILE CB   C   0.654 12.481 -14.484 1.00 . H H . 31 ILE CB   1 1 
       15  86440  8 1 30 ILE CD1  C  -0.408 10.170 -14.580 1.00 . H H . 31 ILE CD1  1 1 
       15  86441  8 1 30 ILE CG1  C  -0.177 11.484 -15.294 1.00 . H H . 31 ILE CG1  1 1 
       15  86442  8 1 30 ILE CG2  C   1.732 11.759 -13.690 1.00 . H H . 31 ILE CG2  1 1 
       15  86443  8 1 30 ILE H    H  -2.023 12.163 -13.806 1.00 . H H . 31 ILE H    1 1 
       15  86444  8 1 30 ILE HA   H   0.314 13.545 -12.657 1.00 . H H . 31 ILE HA   1 1 
       15  86445  8 1 30 ILE HB   H   1.139 13.168 -15.161 1.00 . H H . 31 ILE HB   1 1 
       15  86446  8 1 30 ILE HD11 H  -1.354  9.752 -14.892 1.00 . H H . 31 ILE HD11 1 1 
       15  86447  8 1 30 ILE HD12 H   0.388  9.483 -14.822 1.00 . H H . 31 ILE HD12 1 1 
       15  86448  8 1 30 ILE HD13 H  -0.425 10.339 -13.512 1.00 . H H . 31 ILE HD13 1 1 
       15  86449  8 1 30 ILE HG12 H  -1.140 11.918 -15.509 1.00 . H H . 31 ILE HG12 1 1 
       15  86450  8 1 30 ILE HG13 H   0.334 11.272 -16.222 1.00 . H H . 31 ILE HG13 1 1 
       15  86451  8 1 30 ILE HG21 H   2.052 10.881 -14.231 1.00 . H H . 31 ILE HG21 1 1 
       15  86452  8 1 30 ILE HG22 H   2.575 12.418 -13.546 1.00 . H H . 31 ILE HG22 1 1 
       15  86453  8 1 30 ILE HG23 H   1.336 11.465 -12.729 1.00 . H H . 31 ILE HG23 1 1 
       15  86454  8 1 30 ILE N    N  -1.416 12.520 -13.124 1.00 . H H . 31 ILE N    1 1 
       15  86455  8 1 30 ILE O    O  -1.223 14.550 -15.343 1.00 . H H . 31 ILE O    1 1 
       15  86456  8 1 31 ILE C    C   0.435 17.966 -14.113 1.00 . H H . 32 ILE C    1 1 
       15  86457  8 1 31 ILE CA   C  -0.753 17.011 -14.161 1.00 . H H . 32 ILE CA   1 1 
       15  86458  8 1 31 ILE CB   C  -1.940 17.649 -13.416 1.00 . H H . 32 ILE CB   1 1 
       15  86459  8 1 31 ILE CD1  C  -3.700 16.444 -12.028 1.00 . H H . 32 ILE CD1  1 1 
       15  86460  8 1 31 ILE CG1  C  -3.137 16.696 -13.409 1.00 . H H . 32 ILE CG1  1 1 
       15  86461  8 1 31 ILE CG2  C  -2.317 18.976 -14.057 1.00 . H H . 32 ILE CG2  1 1 
       15  86462  8 1 31 ILE H    H   0.035 15.672 -12.724 1.00 . H H . 32 ILE H    1 1 
       15  86463  8 1 31 ILE HA   H  -1.039 16.862 -15.192 1.00 . H H . 32 ILE HA   1 1 
       15  86464  8 1 31 ILE HB   H  -1.636 17.841 -12.398 1.00 . H H . 32 ILE HB   1 1 
       15  86465  8 1 31 ILE HD11 H  -2.932 16.022 -11.397 1.00 . H H . 32 ILE HD11 1 1 
       15  86466  8 1 31 ILE HD12 H  -4.046 17.374 -11.604 1.00 . H H . 32 ILE HD12 1 1 
       15  86467  8 1 31 ILE HD13 H  -4.527 15.751 -12.098 1.00 . H H . 32 ILE HD13 1 1 
       15  86468  8 1 31 ILE HG12 H  -3.925 17.113 -14.017 1.00 . H H . 32 ILE HG12 1 1 
       15  86469  8 1 31 ILE HG13 H  -2.833 15.746 -13.823 1.00 . H H . 32 ILE HG13 1 1 
       15  86470  8 1 31 ILE HG21 H  -3.140 19.417 -13.515 1.00 . H H . 32 ILE HG21 1 1 
       15  86471  8 1 31 ILE HG22 H  -1.469 19.644 -14.026 1.00 . H H . 32 ILE HG22 1 1 
       15  86472  8 1 31 ILE HG23 H  -2.608 18.811 -15.083 1.00 . H H . 32 ILE HG23 1 1 
       15  86473  8 1 31 ILE N    N  -0.406 15.712 -13.598 1.00 . H H . 32 ILE N    1 1 
       15  86474  8 1 31 ILE O    O   0.923 18.313 -13.038 1.00 . H H . 32 ILE O    1 1 
       15  86475  8 1 32 GLY C    C   1.863 20.491 -14.429 1.00 . H H . 33 GLY C    1 1 
       15  86476  8 1 32 GLY CA   C   2.022 19.302 -15.356 1.00 . H H . 33 GLY CA   1 1 
       15  86477  8 1 32 GLY H    H   0.467 18.079 -16.112 1.00 . H H . 33 GLY H    1 1 
       15  86478  8 1 32 GLY HA2  H   2.921 18.768 -15.089 1.00 . H H . 33 GLY HA2  1 1 
       15  86479  8 1 32 GLY HA3  H   2.117 19.662 -16.370 1.00 . H H . 33 GLY HA3  1 1 
       15  86480  8 1 32 GLY N    N   0.895 18.390 -15.286 1.00 . H H . 33 GLY N    1 1 
       15  86481  8 1 32 GLY O    O   2.775 20.822 -13.670 1.00 . H H . 33 GLY O    1 1 
       15  86482  8 1 33 LEU C    C  -1.074 22.495 -13.470 1.00 . H H . 34 LEU C    1 1 
       15  86483  8 1 33 LEU CA   C   0.428 22.296 -13.650 1.00 . H H . 34 LEU CA   1 1 
       15  86484  8 1 33 LEU CB   C   1.050 23.552 -14.262 1.00 . H H . 34 LEU CB   1 1 
       15  86485  8 1 33 LEU CD1  C   1.453 22.660 -16.570 1.00 . H H . 34 LEU CD1  1 1 
       15  86486  8 1 33 LEU CD2  C  -0.694 23.831 -16.042 1.00 . H H . 34 LEU CD2  1 1 
       15  86487  8 1 33 LEU CG   C   0.800 23.766 -15.756 1.00 . H H . 34 LEU CG   1 1 
       15  86488  8 1 33 LEU H    H   0.015 20.825 -15.114 1.00 . H H . 34 LEU H    1 1 
       15  86489  8 1 33 LEU HA   H   0.874 22.118 -12.683 1.00 . H H . 34 LEU HA   1 1 
       15  86490  8 1 33 LEU HB2  H   0.655 24.407 -13.736 1.00 . H H . 34 LEU HB2  1 1 
       15  86491  8 1 33 LEU HB3  H   2.119 23.500 -14.109 1.00 . H H . 34 LEU HB3  1 1 
       15  86492  8 1 33 LEU HD11 H   1.798 23.062 -17.511 1.00 . H H . 34 LEU HD11 1 1 
       15  86493  8 1 33 LEU HD12 H   0.734 21.876 -16.755 1.00 . H H . 34 LEU HD12 1 1 
       15  86494  8 1 33 LEU HD13 H   2.291 22.257 -16.021 1.00 . H H . 34 LEU HD13 1 1 
       15  86495  8 1 33 LEU HD21 H  -1.208 24.228 -15.180 1.00 . H H . 34 LEU HD21 1 1 
       15  86496  8 1 33 LEU HD22 H  -1.062 22.838 -16.255 1.00 . H H . 34 LEU HD22 1 1 
       15  86497  8 1 33 LEU HD23 H  -0.869 24.471 -16.894 1.00 . H H . 34 LEU HD23 1 1 
       15  86498  8 1 33 LEU HG   H   1.240 24.707 -16.057 1.00 . H H . 34 LEU HG   1 1 
       15  86499  8 1 33 LEU N    N   0.703 21.136 -14.490 1.00 . H H . 34 LEU N    1 1 
       15  86500  8 1 33 LEU O    O  -1.868 22.107 -14.327 1.00 . H H . 34 LEU O    1 1 
       15  86501  8 1 34 MET C    C  -3.089 24.822 -11.710 1.00 . H H . 35 MET C    1 1 
       15  86502  8 1 34 MET CA   C  -2.862 23.356 -12.062 1.00 . H H . 35 MET CA   1 1 
       15  86503  8 1 34 MET CB   C  -3.336 22.464 -10.913 1.00 . H H . 35 MET CB   1 1 
       15  86504  8 1 34 MET CE   C  -6.340 21.740  -9.862 1.00 . H H . 35 MET CE   1 1 
       15  86505  8 1 34 MET CG   C  -4.077 21.219 -11.375 1.00 . H H . 35 MET CG   1 1 
       15  86506  8 1 34 MET H    H  -0.776 23.389 -11.706 1.00 . H H . 35 MET H    1 1 
       15  86507  8 1 34 MET HA   H  -3.431 23.118 -12.948 1.00 . H H . 35 MET HA   1 1 
       15  86508  8 1 34 MET HB2  H  -2.478 22.152 -10.337 1.00 . H H . 35 MET HB2  1 1 
       15  86509  8 1 34 MET HB3  H  -3.998 23.035 -10.278 1.00 . H H . 35 MET HB3  1 1 
       15  86510  8 1 34 MET HE1  H  -6.124 22.577 -10.510 1.00 . H H . 35 MET HE1  1 1 
       15  86511  8 1 34 MET HE2  H  -7.305 21.328 -10.116 1.00 . H H . 35 MET HE2  1 1 
       15  86512  8 1 34 MET HE3  H  -6.349 22.073  -8.834 1.00 . H H . 35 MET HE3  1 1 
       15  86513  8 1 34 MET HG2  H  -4.723 21.486 -12.199 1.00 . H H . 35 MET HG2  1 1 
       15  86514  8 1 34 MET HG3  H  -3.354 20.490 -11.709 1.00 . H H . 35 MET HG3  1 1 
       15  86515  8 1 34 MET N    N  -1.456 23.103 -12.352 1.00 . H H . 35 MET N    1 1 
       15  86516  8 1 34 MET O    O  -2.529 25.332 -10.739 1.00 . H H . 35 MET O    1 1 
       15  86517  8 1 34 MET SD   S  -5.081 20.484 -10.070 1.00 . H H . 35 MET SD   1 1 
       15  86518  8 1 35 VAL C    C  -5.703 27.185 -12.462 1.00 . H H . 36 VAL C    1 1 
       15  86519  8 1 35 VAL CA   C  -4.216 26.904 -12.276 1.00 . H H . 36 VAL CA   1 1 
       15  86520  8 1 35 VAL CB   C  -3.410 27.812 -13.225 1.00 . H H . 36 VAL CB   1 1 
       15  86521  8 1 35 VAL CG1  C  -3.762 29.273 -12.993 1.00 . H H . 36 VAL CG1  1 1 
       15  86522  8 1 35 VAL CG2  C  -1.918 27.579 -13.045 1.00 . H H . 36 VAL CG2  1 1 
       15  86523  8 1 35 VAL H    H  -4.330 25.035 -13.263 1.00 . H H . 36 VAL H    1 1 
       15  86524  8 1 35 VAL HA   H  -3.938 27.145 -11.260 1.00 . H H . 36 VAL HA   1 1 
       15  86525  8 1 35 VAL HB   H  -3.673 27.559 -14.242 1.00 . H H . 36 VAL HB   1 1 
       15  86526  8 1 35 VAL HG11 H  -2.855 29.851 -12.899 1.00 . H H . 36 VAL HG11 1 1 
       15  86527  8 1 35 VAL HG12 H  -4.341 29.642 -13.827 1.00 . H H . 36 VAL HG12 1 1 
       15  86528  8 1 35 VAL HG13 H  -4.341 29.364 -12.085 1.00 . H H . 36 VAL HG13 1 1 
       15  86529  8 1 35 VAL HG21 H  -1.741 27.104 -12.092 1.00 . H H . 36 VAL HG21 1 1 
       15  86530  8 1 35 VAL HG22 H  -1.554 26.942 -13.838 1.00 . H H . 36 VAL HG22 1 1 
       15  86531  8 1 35 VAL HG23 H  -1.399 28.526 -13.078 1.00 . H H . 36 VAL HG23 1 1 
       15  86532  8 1 35 VAL N    N  -3.914 25.496 -12.505 1.00 . H H . 36 VAL N    1 1 
       15  86533  8 1 35 VAL O    O  -6.232 27.078 -13.568 1.00 . H H . 36 VAL O    1 1 
       15  86534  8 1 36 GLY C    C  -8.605 26.656 -11.928 1.00 . H H . 37 GLY C    1 1 
       15  86535  8 1 36 GLY CA   C  -7.792 27.837 -11.436 1.00 . H H . 37 GLY CA   1 1 
       15  86536  8 1 36 GLY H    H  -5.898 27.615 -10.517 1.00 . H H . 37 GLY H    1 1 
       15  86537  8 1 36 GLY HA2  H  -8.137 28.112 -10.450 1.00 . H H . 37 GLY HA2  1 1 
       15  86538  8 1 36 GLY HA3  H  -7.948 28.670 -12.106 1.00 . H H . 37 GLY HA3  1 1 
       15  86539  8 1 36 GLY N    N  -6.372 27.546 -11.372 1.00 . H H . 37 GLY N    1 1 
       15  86540  8 1 36 GLY O    O  -9.750 26.813 -12.348 1.00 . H H . 37 GLY O    1 1 
       15  86541  8 1 37 GLY C    C  -9.174 23.409 -11.174 1.00 . H H . 38 GLY C    1 1 
       15  86542  8 1 37 GLY CA   C  -8.700 24.273 -12.327 1.00 . H H . 38 GLY CA   1 1 
       15  86543  8 1 37 GLY H    H  -7.095 25.403 -11.532 1.00 . H H . 38 GLY H    1 1 
       15  86544  8 1 37 GLY HA2  H  -9.554 24.565 -12.919 1.00 . H H . 38 GLY HA2  1 1 
       15  86545  8 1 37 GLY HA3  H  -8.028 23.693 -12.943 1.00 . H H . 38 GLY HA3  1 1 
       15  86546  8 1 37 GLY N    N  -8.010 25.468 -11.877 1.00 . H H . 38 GLY N    1 1 
       15  86547  8 1 37 GLY O    O  -9.051 23.792 -10.011 1.00 . H H . 38 GLY O    1 1 
       15  86548  8 1 38 VAL C    C -10.261 19.892 -11.009 1.00 . H H . 39 VAL C    1 1 
       15  86549  8 1 38 VAL CA   C -10.215 21.321 -10.481 1.00 . H H . 39 VAL CA   1 1 
       15  86550  8 1 38 VAL CB   C -11.620 21.724  -9.996 1.00 . H H . 39 VAL CB   1 1 
       15  86551  8 1 38 VAL CG1  C -12.634 21.581 -11.120 1.00 . H H . 39 VAL CG1  1 1 
       15  86552  8 1 38 VAL CG2  C -12.027 20.889  -8.791 1.00 . H H . 39 VAL CG2  1 1 
       15  86553  8 1 38 VAL H    H  -9.790 21.992 -12.443 1.00 . H H . 39 VAL H    1 1 
       15  86554  8 1 38 VAL HA   H  -9.541 21.361  -9.637 1.00 . H H . 39 VAL HA   1 1 
       15  86555  8 1 38 VAL HB   H -11.592 22.761  -9.696 1.00 . H H . 39 VAL HB   1 1 
       15  86556  8 1 38 VAL HG11 H -13.146 20.635 -11.025 1.00 . H H . 39 VAL HG11 1 1 
       15  86557  8 1 38 VAL HG12 H -13.351 22.387 -11.064 1.00 . H H . 39 VAL HG12 1 1 
       15  86558  8 1 38 VAL HG13 H -12.124 21.619 -12.072 1.00 . H H . 39 VAL HG13 1 1 
       15  86559  8 1 38 VAL HG21 H -12.659 21.478  -8.143 1.00 . H H . 39 VAL HG21 1 1 
       15  86560  8 1 38 VAL HG22 H -12.568 20.015  -9.124 1.00 . H H . 39 VAL HG22 1 1 
       15  86561  8 1 38 VAL HG23 H -11.144 20.582  -8.251 1.00 . H H . 39 VAL HG23 1 1 
       15  86562  8 1 38 VAL N    N  -9.720 22.241 -11.498 1.00 . H H . 39 VAL N    1 1 
       15  86563  8 1 38 VAL O    O -10.412 19.667 -12.210 1.00 . H H . 39 VAL O    1 1 
       15  86564  8 1 39 VAL C    C -11.377 16.817  -9.883 1.00 . H H . 40 VAL C    1 1 
       15  86565  8 1 39 VAL CA   C -10.161 17.519 -10.477 1.00 . H H . 40 VAL CA   1 1 
       15  86566  8 1 39 VAL CB   C  -8.885 16.789 -10.016 1.00 . H H . 40 VAL CB   1 1 
       15  86567  8 1 39 VAL CG1  C  -7.645 17.509 -10.523 1.00 . H H . 40 VAL CG1  1 1 
       15  86568  8 1 39 VAL CG2  C  -8.859 16.669  -8.499 1.00 . H H . 40 VAL CG2  1 1 
       15  86569  8 1 39 VAL H    H -10.015 19.170  -9.161 1.00 . H H . 40 VAL H    1 1 
       15  86570  8 1 39 VAL HA   H -10.214 17.460 -11.554 1.00 . H H . 40 VAL HA   1 1 
       15  86571  8 1 39 VAL HB   H  -8.893 15.793 -10.434 1.00 . H H . 40 VAL HB   1 1 
       15  86572  8 1 39 VAL HG11 H  -7.120 17.951  -9.689 1.00 . H H . 40 VAL HG11 1 1 
       15  86573  8 1 39 VAL HG12 H  -6.999 16.804 -11.025 1.00 . H H . 40 VAL HG12 1 1 
       15  86574  8 1 39 VAL HG13 H  -7.938 18.285 -11.215 1.00 . H H . 40 VAL HG13 1 1 
       15  86575  8 1 39 VAL HG21 H  -9.493 17.430  -8.068 1.00 . H H . 40 VAL HG21 1 1 
       15  86576  8 1 39 VAL HG22 H  -9.220 15.693  -8.208 1.00 . H H . 40 VAL HG22 1 1 
       15  86577  8 1 39 VAL HG23 H  -7.848 16.799  -8.145 1.00 . H H . 40 VAL HG23 1 1 
       15  86578  8 1 39 VAL N    N -10.132 18.927 -10.103 1.00 . H H . 40 VAL N    1 1 
       15  86579  8 1 39 VAL O    O -12.394 17.469  -9.648 1.00 . H H . 40 VAL O    1 1 
       15  86580  8 1 39 VAL OXT  O -11.250 15.518  -9.655 1.00 . H H . 40 VAL OXT  1 1 
       15  86581  9 1  1 ASP C    C  -4.497 54.803 -31.109 1.00 . I I .  1 ASP C    1 1 
       15  86582  9 1  1 ASP CA   C  -5.353 55.923 -30.526 1.00 . I I .  1 ASP CA   1 1 
       15  86583  9 1  1 ASP CB   C  -6.830 55.661 -30.826 1.00 . I I .  1 ASP CB   1 1 
       15  86584  9 1  1 ASP CG   C  -7.734 56.743 -30.271 1.00 . I I .  1 ASP CG   1 1 
       15  86585  9 1  1 ASP H1   H  -4.925 57.898 -30.316 1.00 . I I .  1 ASP H1   1 1 
       15  86586  9 1  1 ASP H2   H  -4.033 57.140 -31.477 1.00 . I I .  1 ASP H2   1 1 
       15  86587  9 1  1 ASP H3   H  -5.613 57.512 -31.764 1.00 . I I .  1 ASP H3   1 1 
       15  86588  9 1  1 ASP HA   H  -5.212 55.947 -29.456 1.00 . I I .  1 ASP HA   1 1 
       15  86589  9 1  1 ASP HB2  H  -6.971 55.614 -31.897 1.00 . I I .  1 ASP HB2  1 1 
       15  86590  9 1  1 ASP HB3  H  -7.118 54.716 -30.388 1.00 . I I .  1 ASP HB3  1 1 
       15  86591  9 1  1 ASP N    N  -4.950 57.218 -31.061 1.00 . I I .  1 ASP N    1 1 
       15  86592  9 1  1 ASP O    O  -4.813 54.249 -32.162 1.00 . I I .  1 ASP O    1 1 
       15  86593  9 1  1 ASP OD1  O  -7.247 57.572 -29.474 1.00 . I I .  1 ASP OD1  1 1 
       15  86594  9 1  1 ASP OD2  O  -8.930 56.762 -30.633 1.00 . I I .  1 ASP OD2  1 1 
       15  86595  9 1  2 ALA C    C  -2.701 52.149 -30.048 1.00 . I I .  2 ALA C    1 1 
       15  86596  9 1  2 ALA CA   C  -2.508 53.421 -30.866 1.00 . I I .  2 ALA CA   1 1 
       15  86597  9 1  2 ALA CB   C  -1.064 53.892 -30.782 1.00 . I I .  2 ALA CB   1 1 
       15  86598  9 1  2 ALA H    H  -3.211 54.953 -29.586 1.00 . I I .  2 ALA H    1 1 
       15  86599  9 1  2 ALA HA   H  -2.732 53.209 -31.902 1.00 . I I .  2 ALA HA   1 1 
       15  86600  9 1  2 ALA HB1  H  -0.421 53.044 -30.591 1.00 . I I .  2 ALA HB1  1 1 
       15  86601  9 1  2 ALA HB2  H  -0.781 54.356 -31.715 1.00 . I I .  2 ALA HB2  1 1 
       15  86602  9 1  2 ALA HB3  H  -0.965 54.607 -29.979 1.00 . I I .  2 ALA HB3  1 1 
       15  86603  9 1  2 ALA N    N  -3.410 54.475 -30.418 1.00 . I I .  2 ALA N    1 1 
       15  86604  9 1  2 ALA O    O  -1.921 51.860 -29.141 1.00 . I I .  2 ALA O    1 1 
       15  86605  9 1  3 GLU C    C  -2.818 49.239 -29.640 1.00 . I I .  3 GLU C    1 1 
       15  86606  9 1  3 GLU CA   C  -4.040 50.153 -29.668 1.00 . I I .  3 GLU CA   1 1 
       15  86607  9 1  3 GLU CB   C  -5.216 49.430 -30.329 1.00 . I I .  3 GLU CB   1 1 
       15  86608  9 1  3 GLU CD   C  -6.884 50.974 -31.432 1.00 . I I .  3 GLU CD   1 1 
       15  86609  9 1  3 GLU CG   C  -6.537 50.169 -30.195 1.00 . I I .  3 GLU CG   1 1 
       15  86610  9 1  3 GLU H    H  -4.331 51.678 -31.107 1.00 . I I .  3 GLU H    1 1 
       15  86611  9 1  3 GLU HA   H  -4.309 50.405 -28.653 1.00 . I I .  3 GLU HA   1 1 
       15  86612  9 1  3 GLU HB2  H  -5.001 49.306 -31.380 1.00 . I I .  3 GLU HB2  1 1 
       15  86613  9 1  3 GLU HB3  H  -5.325 48.456 -29.875 1.00 . I I .  3 GLU HB3  1 1 
       15  86614  9 1  3 GLU HG2  H  -7.322 49.448 -30.021 1.00 . I I .  3 GLU HG2  1 1 
       15  86615  9 1  3 GLU HG3  H  -6.475 50.841 -29.352 1.00 . I I .  3 GLU HG3  1 1 
       15  86616  9 1  3 GLU N    N  -3.745 51.394 -30.375 1.00 . I I .  3 GLU N    1 1 
       15  86617  9 1  3 GLU O    O  -2.604 48.499 -28.679 1.00 . I I .  3 GLU O    1 1 
       15  86618  9 1  3 GLU OE1  O  -5.952 51.495 -32.080 1.00 . I I .  3 GLU OE1  1 1 
       15  86619  9 1  3 GLU OE2  O  -8.086 51.082 -31.752 1.00 . I I .  3 GLU OE2  1 1 
       15  86620  9 1  4 PHE C    C   0.235 49.151 -31.668 1.00 . I I .  4 PHE C    1 1 
       15  86621  9 1  4 PHE CA   C  -0.820 48.472 -30.799 1.00 . I I .  4 PHE CA   1 1 
       15  86622  9 1  4 PHE CB   C  -1.165 47.098 -31.376 1.00 . I I .  4 PHE CB   1 1 
       15  86623  9 1  4 PHE CD1  C  -0.248 45.364 -29.812 1.00 . I I .  4 PHE CD1  1 1 
       15  86624  9 1  4 PHE CD2  C  -2.606 45.710 -29.862 1.00 . I I .  4 PHE CD2  1 1 
       15  86625  9 1  4 PHE CE1  C  -0.409 44.386 -28.849 1.00 . I I .  4 PHE CE1  1 1 
       15  86626  9 1  4 PHE CE2  C  -2.774 44.733 -28.899 1.00 . I I .  4 PHE CE2  1 1 
       15  86627  9 1  4 PHE CG   C  -1.343 46.036 -30.329 1.00 . I I .  4 PHE CG   1 1 
       15  86628  9 1  4 PHE CZ   C  -1.673 44.070 -28.391 1.00 . I I .  4 PHE CZ   1 1 
       15  86629  9 1  4 PHE H    H  -2.244 49.905 -31.435 1.00 . I I .  4 PHE H    1 1 
       15  86630  9 1  4 PHE HA   H  -0.423 48.346 -29.804 1.00 . I I .  4 PHE HA   1 1 
       15  86631  9 1  4 PHE HB2  H  -2.087 47.170 -31.935 1.00 . I I .  4 PHE HB2  1 1 
       15  86632  9 1  4 PHE HB3  H  -0.372 46.784 -32.038 1.00 . I I .  4 PHE HB3  1 1 
       15  86633  9 1  4 PHE HD1  H   0.742 45.610 -30.168 1.00 . I I .  4 PHE HD1  1 1 
       15  86634  9 1  4 PHE HD2  H  -3.468 46.228 -30.259 1.00 . I I .  4 PHE HD2  1 1 
       15  86635  9 1  4 PHE HE1  H   0.453 43.870 -28.453 1.00 . I I .  4 PHE HE1  1 1 
       15  86636  9 1  4 PHE HE2  H  -3.764 44.489 -28.543 1.00 . I I .  4 PHE HE2  1 1 
       15  86637  9 1  4 PHE HZ   H  -1.802 43.306 -27.639 1.00 . I I .  4 PHE HZ   1 1 
       15  86638  9 1  4 PHE N    N  -2.020 49.295 -30.701 1.00 . I I .  4 PHE N    1 1 
       15  86639  9 1  4 PHE O    O   0.043 49.327 -32.872 1.00 . I I .  4 PHE O    1 1 
       15  86640  9 1  5 ARG C    C   3.780 49.576 -31.397 1.00 . I I .  5 ARG C    1 1 
       15  86641  9 1  5 ARG CA   C   2.433 50.191 -31.765 1.00 . I I .  5 ARG CA   1 1 
       15  86642  9 1  5 ARG CB   C   2.441 51.688 -31.452 1.00 . I I .  5 ARG CB   1 1 
       15  86643  9 1  5 ARG CD   C   2.738 52.777 -33.697 1.00 . I I .  5 ARG CD   1 1 
       15  86644  9 1  5 ARG CG   C   1.792 52.539 -32.531 1.00 . I I .  5 ARG CG   1 1 
       15  86645  9 1  5 ARG CZ   C   2.767 54.129 -35.750 1.00 . I I .  5 ARG CZ   1 1 
       15  86646  9 1  5 ARG H    H   1.442 49.362 -30.088 1.00 . I I .  5 ARG H    1 1 
       15  86647  9 1  5 ARG HA   H   2.265 50.054 -32.822 1.00 . I I .  5 ARG HA   1 1 
       15  86648  9 1  5 ARG HB2  H   1.909 51.854 -30.526 1.00 . I I .  5 ARG HB2  1 1 
       15  86649  9 1  5 ARG HB3  H   3.463 52.013 -31.334 1.00 . I I .  5 ARG HB3  1 1 
       15  86650  9 1  5 ARG HD2  H   3.589 53.342 -33.344 1.00 . I I .  5 ARG HD2  1 1 
       15  86651  9 1  5 ARG HD3  H   3.072 51.822 -34.073 1.00 . I I .  5 ARG HD3  1 1 
       15  86652  9 1  5 ARG HE   H   1.118 53.557 -34.785 1.00 . I I .  5 ARG HE   1 1 
       15  86653  9 1  5 ARG HG2  H   0.911 52.032 -32.896 1.00 . I I .  5 ARG HG2  1 1 
       15  86654  9 1  5 ARG HG3  H   1.511 53.491 -32.106 1.00 . I I .  5 ARG HG3  1 1 
       15  86655  9 1  5 ARG HH11 H   4.589 53.599 -35.056 1.00 . I I .  5 ARG HH11 1 1 
       15  86656  9 1  5 ARG HH12 H   4.595 54.552 -36.503 1.00 . I I .  5 ARG HH12 1 1 
       15  86657  9 1  5 ARG HH21 H   1.113 54.812 -36.690 1.00 . I I .  5 ARG HH21 1 1 
       15  86658  9 1  5 ARG HH22 H   2.617 55.242 -37.431 1.00 . I I .  5 ARG HH22 1 1 
       15  86659  9 1  5 ARG N    N   1.348 49.530 -31.049 1.00 . I I .  5 ARG N    1 1 
       15  86660  9 1  5 ARG NE   N   2.097 53.516 -34.781 1.00 . I I .  5 ARG NE   1 1 
       15  86661  9 1  5 ARG NH1  N   4.092 54.091 -35.771 1.00 . I I .  5 ARG NH1  1 1 
       15  86662  9 1  5 ARG NH2  N   2.112 54.781 -36.702 1.00 . I I .  5 ARG NH2  1 1 
       15  86663  9 1  5 ARG O    O   4.278 49.765 -30.286 1.00 . I I .  5 ARG O    1 1 
       15  86664  9 1  6 HIS C    C   6.739 48.836 -32.975 1.00 . I I .  6 HIS C    1 1 
       15  86665  9 1  6 HIS CA   C   5.655 48.197 -32.111 1.00 . I I .  6 HIS CA   1 1 
       15  86666  9 1  6 HIS CB   C   5.563 46.701 -32.411 1.00 . I I .  6 HIS CB   1 1 
       15  86667  9 1  6 HIS CD2  C   6.959 45.562 -30.545 1.00 . I I .  6 HIS CD2  1 1 
       15  86668  9 1  6 HIS CE1  C   5.340 44.456 -29.564 1.00 . I I .  6 HIS CE1  1 1 
       15  86669  9 1  6 HIS CG   C   5.815 45.834 -31.216 1.00 . I I .  6 HIS CG   1 1 
       15  86670  9 1  6 HIS H    H   3.919 48.726 -33.201 1.00 . I I .  6 HIS H    1 1 
       15  86671  9 1  6 HIS HA   H   5.916 48.332 -31.072 1.00 . I I .  6 HIS HA   1 1 
       15  86672  9 1  6 HIS HB2  H   4.574 46.475 -32.781 1.00 . I I .  6 HIS HB2  1 1 
       15  86673  9 1  6 HIS HB3  H   6.292 46.446 -33.167 1.00 . I I .  6 HIS HB3  1 1 
       15  86674  9 1  6 HIS HD1  H   3.873 45.115 -30.828 1.00 . I I .  6 HIS HD1  1 1 
       15  86675  9 1  6 HIS HD2  H   7.943 45.948 -30.771 1.00 . I I .  6 HIS HD2  1 1 
       15  86676  9 1  6 HIS HE1  H   4.799 43.815 -28.885 1.00 . I I .  6 HIS HE1  1 1 
       15  86677  9 1  6 HIS HE2  H   7.247 44.401 -28.818 1.00 . I I .  6 HIS HE2  1 1 
       15  86678  9 1  6 HIS N    N   4.365 48.840 -32.336 1.00 . I I .  6 HIS N    1 1 
       15  86679  9 1  6 HIS ND1  N   4.820 45.125 -30.577 1.00 . I I .  6 HIS ND1  1 1 
       15  86680  9 1  6 HIS NE2  N   6.637 44.703 -29.523 1.00 . I I .  6 HIS NE2  1 1 
       15  86681  9 1  6 HIS O    O   6.564 49.005 -34.181 1.00 . I I .  6 HIS O    1 1 
       15  86682  9 1  7 ASP C    C  10.294 49.170 -32.658 1.00 . I I .  7 ASP C    1 1 
       15  86683  9 1  7 ASP CA   C   8.968 49.808 -33.061 1.00 . I I .  7 ASP CA   1 1 
       15  86684  9 1  7 ASP CB   C   9.005 51.311 -32.782 1.00 . I I .  7 ASP CB   1 1 
       15  86685  9 1  7 ASP CG   C   9.769 52.078 -33.844 1.00 . I I .  7 ASP CG   1 1 
       15  86686  9 1  7 ASP H    H   7.936 49.027 -31.385 1.00 . I I .  7 ASP H    1 1 
       15  86687  9 1  7 ASP HA   H   8.814 49.650 -34.118 1.00 . I I .  7 ASP HA   1 1 
       15  86688  9 1  7 ASP HB2  H   7.994 51.690 -32.749 1.00 . I I .  7 ASP HB2  1 1 
       15  86689  9 1  7 ASP HB3  H   9.481 51.482 -31.828 1.00 . I I .  7 ASP HB3  1 1 
       15  86690  9 1  7 ASP N    N   7.856 49.188 -32.349 1.00 . I I .  7 ASP N    1 1 
       15  86691  9 1  7 ASP O    O  10.839 49.466 -31.595 1.00 . I I .  7 ASP O    1 1 
       15  86692  9 1  7 ASP OD1  O  10.829 51.585 -34.285 1.00 . I I .  7 ASP OD1  1 1 
       15  86693  9 1  7 ASP OD2  O   9.307 53.170 -34.234 1.00 . I I .  7 ASP OD2  1 1 
       15  86694  9 1  8 SER C    C  12.717 47.136 -34.542 1.00 . I I .  8 SER C    1 1 
       15  86695  9 1  8 SER CA   C  12.067 47.609 -33.245 1.00 . I I .  8 SER CA   1 1 
       15  86696  9 1  8 SER CB   C  11.837 46.418 -32.313 1.00 . I I .  8 SER CB   1 1 
       15  86697  9 1  8 SER H    H  10.326 48.098 -34.345 1.00 . I I .  8 SER H    1 1 
       15  86698  9 1  8 SER HA   H  12.729 48.312 -32.760 1.00 . I I .  8 SER HA   1 1 
       15  86699  9 1  8 SER HB2  H  12.654 45.720 -32.416 1.00 . I I .  8 SER HB2  1 1 
       15  86700  9 1  8 SER HB3  H  11.788 46.767 -31.292 1.00 . I I .  8 SER HB3  1 1 
       15  86701  9 1  8 SER HG   H  10.599 45.561 -33.566 1.00 . I I .  8 SER HG   1 1 
       15  86702  9 1  8 SER N    N  10.807 48.292 -33.514 1.00 . I I .  8 SER N    1 1 
       15  86703  9 1  8 SER O    O  12.090 46.451 -35.349 1.00 . I I .  8 SER O    1 1 
       15  86704  9 1  8 SER OG   O  10.625 45.752 -32.626 1.00 . I I .  8 SER OG   1 1 
       15  86705  9 1  9 GLY C    C  14.620 45.623 -36.190 1.00 . I I .  9 GLY C    1 1 
       15  86706  9 1  9 GLY CA   C  14.693 47.115 -35.935 1.00 . I I .  9 GLY CA   1 1 
       15  86707  9 1  9 GLY H    H  14.428 48.056 -34.057 1.00 . I I .  9 GLY H    1 1 
       15  86708  9 1  9 GLY HA2  H  14.268 47.635 -36.781 1.00 . I I .  9 GLY HA2  1 1 
       15  86709  9 1  9 GLY HA3  H  15.729 47.401 -35.833 1.00 . I I .  9 GLY HA3  1 1 
       15  86710  9 1  9 GLY N    N  13.978 47.509 -34.735 1.00 . I I .  9 GLY N    1 1 
       15  86711  9 1  9 GLY O    O  14.715 45.175 -37.333 1.00 . I I .  9 GLY O    1 1 
       15  86712  9 1 10 TYR C    C  13.450 42.819 -34.166 1.00 . I I . 10 TYR C    1 1 
       15  86713  9 1 10 TYR CA   C  14.371 43.398 -35.235 1.00 . I I . 10 TYR CA   1 1 
       15  86714  9 1 10 TYR CB   C  15.764 42.778 -35.115 1.00 . I I . 10 TYR CB   1 1 
       15  86715  9 1 10 TYR CD1  C  15.082 40.390 -35.572 1.00 . I I . 10 TYR CD1  1 1 
       15  86716  9 1 10 TYR CD2  C  16.877 41.310 -36.843 1.00 . I I . 10 TYR CD2  1 1 
       15  86717  9 1 10 TYR CE1  C  15.212 39.192 -36.248 1.00 . I I . 10 TYR CE1  1 1 
       15  86718  9 1 10 TYR CE2  C  17.013 40.116 -37.524 1.00 . I I . 10 TYR CE2  1 1 
       15  86719  9 1 10 TYR CG   C  15.910 41.469 -35.857 1.00 . I I . 10 TYR CG   1 1 
       15  86720  9 1 10 TYR CZ   C  16.178 39.060 -37.223 1.00 . I I . 10 TYR CZ   1 1 
       15  86721  9 1 10 TYR H    H  14.383 45.264 -34.238 1.00 . I I . 10 TYR H    1 1 
       15  86722  9 1 10 TYR HA   H  13.966 43.163 -36.209 1.00 . I I . 10 TYR HA   1 1 
       15  86723  9 1 10 TYR HB2  H  16.493 43.467 -35.513 1.00 . I I . 10 TYR HB2  1 1 
       15  86724  9 1 10 TYR HB3  H  15.980 42.594 -34.073 1.00 . I I . 10 TYR HB3  1 1 
       15  86725  9 1 10 TYR HD1  H  14.325 40.496 -34.808 1.00 . I I . 10 TYR HD1  1 1 
       15  86726  9 1 10 TYR HD2  H  17.529 42.139 -37.076 1.00 . I I . 10 TYR HD2  1 1 
       15  86727  9 1 10 TYR HE1  H  14.558 38.364 -36.012 1.00 . I I . 10 TYR HE1  1 1 
       15  86728  9 1 10 TYR HE2  H  17.770 40.012 -38.287 1.00 . I I . 10 TYR HE2  1 1 
       15  86729  9 1 10 TYR HH   H  16.815 37.251 -37.361 1.00 . I I . 10 TYR HH   1 1 
       15  86730  9 1 10 TYR N    N  14.453 44.850 -35.123 1.00 . I I . 10 TYR N    1 1 
       15  86731  9 1 10 TYR O    O  13.805 42.767 -32.989 1.00 . I I . 10 TYR O    1 1 
       15  86732  9 1 10 TYR OH   O  16.312 37.868 -37.898 1.00 . I I . 10 TYR OH   1 1 
       15  86733  9 1 11 GLU C    C  11.182 40.301 -33.862 1.00 . I I . 11 GLU C    1 1 
       15  86734  9 1 11 GLU CA   C  11.293 41.810 -33.664 1.00 . I I . 11 GLU CA   1 1 
       15  86735  9 1 11 GLU CB   C   9.924 42.464 -33.860 1.00 . I I . 11 GLU CB   1 1 
       15  86736  9 1 11 GLU CD   C   7.812 42.993 -32.579 1.00 . I I . 11 GLU CD   1 1 
       15  86737  9 1 11 GLU CG   C   8.861 41.948 -32.904 1.00 . I I . 11 GLU CG   1 1 
       15  86738  9 1 11 GLU H    H  12.041 42.454 -35.537 1.00 . I I . 11 GLU H    1 1 
       15  86739  9 1 11 GLU HA   H  11.634 42.004 -32.658 1.00 . I I . 11 GLU HA   1 1 
       15  86740  9 1 11 GLU HB2  H  10.023 43.529 -33.715 1.00 . I I . 11 GLU HB2  1 1 
       15  86741  9 1 11 GLU HB3  H   9.591 42.277 -34.870 1.00 . I I . 11 GLU HB3  1 1 
       15  86742  9 1 11 GLU HG2  H   8.372 41.097 -33.354 1.00 . I I . 11 GLU HG2  1 1 
       15  86743  9 1 11 GLU HG3  H   9.339 41.642 -31.985 1.00 . I I . 11 GLU HG3  1 1 
       15  86744  9 1 11 GLU N    N  12.266 42.385 -34.586 1.00 . I I . 11 GLU N    1 1 
       15  86745  9 1 11 GLU O    O  10.838 39.830 -34.947 1.00 . I I . 11 GLU O    1 1 
       15  86746  9 1 11 GLU OE1  O   7.821 44.063 -33.224 1.00 . I I . 11 GLU OE1  1 1 
       15  86747  9 1 11 GLU OE2  O   6.981 42.742 -31.682 1.00 . I I . 11 GLU OE2  1 1 
       15  86748  9 1 12 VAL C    C  10.748 37.524 -31.613 1.00 . I I . 12 VAL C    1 1 
       15  86749  9 1 12 VAL CA   C  11.408 38.093 -32.864 1.00 . I I . 12 VAL CA   1 1 
       15  86750  9 1 12 VAL CB   C  12.809 37.472 -33.019 1.00 . I I . 12 VAL CB   1 1 
       15  86751  9 1 12 VAL CG1  C  13.746 37.989 -31.938 1.00 . I I . 12 VAL CG1  1 1 
       15  86752  9 1 12 VAL CG2  C  12.726 35.953 -32.982 1.00 . I I . 12 VAL CG2  1 1 
       15  86753  9 1 12 VAL H    H  11.743 39.982 -31.970 1.00 . I I . 12 VAL H    1 1 
       15  86754  9 1 12 VAL HA   H  10.819 37.819 -33.727 1.00 . I I . 12 VAL HA   1 1 
       15  86755  9 1 12 VAL HB   H  13.207 37.766 -33.979 1.00 . I I . 12 VAL HB   1 1 
       15  86756  9 1 12 VAL HG11 H  13.397 37.656 -30.971 1.00 . I I . 12 VAL HG11 1 1 
       15  86757  9 1 12 VAL HG12 H  14.742 37.610 -32.112 1.00 . I I . 12 VAL HG12 1 1 
       15  86758  9 1 12 VAL HG13 H  13.761 39.068 -31.961 1.00 . I I . 12 VAL HG13 1 1 
       15  86759  9 1 12 VAL HG21 H  13.351 35.540 -33.759 1.00 . I I . 12 VAL HG21 1 1 
       15  86760  9 1 12 VAL HG22 H  13.065 35.597 -32.020 1.00 . I I . 12 VAL HG22 1 1 
       15  86761  9 1 12 VAL HG23 H  11.703 35.645 -33.140 1.00 . I I . 12 VAL HG23 1 1 
       15  86762  9 1 12 VAL N    N  11.476 39.548 -32.807 1.00 . I I . 12 VAL N    1 1 
       15  86763  9 1 12 VAL O    O  11.162 37.818 -30.491 1.00 . I I . 12 VAL O    1 1 
       15  86764  9 1 13 HIS C    C   9.012 34.573 -30.819 1.00 . I I . 13 HIS C    1 1 
       15  86765  9 1 13 HIS CA   C   9.001 36.094 -30.701 1.00 . I I . 13 HIS CA   1 1 
       15  86766  9 1 13 HIS CB   C   7.561 36.604 -30.654 1.00 . I I . 13 HIS CB   1 1 
       15  86767  9 1 13 HIS CD2  C   7.902 39.157 -30.956 1.00 . I I . 13 HIS CD2  1 1 
       15  86768  9 1 13 HIS CE1  C   6.876 39.835 -29.141 1.00 . I I . 13 HIS CE1  1 1 
       15  86769  9 1 13 HIS CG   C   7.450 38.058 -30.309 1.00 . I I . 13 HIS CG   1 1 
       15  86770  9 1 13 HIS H    H   9.437 36.510 -32.730 1.00 . I I . 13 HIS H    1 1 
       15  86771  9 1 13 HIS HA   H   9.503 36.376 -29.787 1.00 . I I . 13 HIS HA   1 1 
       15  86772  9 1 13 HIS HB2  H   7.102 36.457 -31.621 1.00 . I I . 13 HIS HB2  1 1 
       15  86773  9 1 13 HIS HB3  H   7.011 36.044 -29.911 1.00 . I I . 13 HIS HB3  1 1 
       15  86774  9 1 13 HIS HD1  H   6.377 37.958 -28.499 1.00 . I I . 13 HIS HD1  1 1 
       15  86775  9 1 13 HIS HD2  H   8.452 39.174 -31.887 1.00 . I I . 13 HIS HD2  1 1 
       15  86776  9 1 13 HIS HE1  H   6.462 40.468 -28.370 1.00 . I I . 13 HIS HE1  1 1 
       15  86777  9 1 13 HIS HE2  H   7.648 41.186 -30.474 1.00 . I I . 13 HIS HE2  1 1 
       15  86778  9 1 13 HIS N    N   9.719 36.706 -31.813 1.00 . I I . 13 HIS N    1 1 
       15  86779  9 1 13 HIS ND1  N   6.813 38.516 -29.176 1.00 . I I . 13 HIS ND1  1 1 
       15  86780  9 1 13 HIS NE2  N   7.533 40.249 -30.210 1.00 . I I . 13 HIS NE2  1 1 
       15  86781  9 1 13 HIS O    O   8.415 34.007 -31.735 1.00 . I I . 13 HIS O    1 1 
       15  86782  9 1 14 HIS C    C   9.099 31.876 -28.653 1.00 . I I . 14 HIS C    1 1 
       15  86783  9 1 14 HIS CA   C   9.783 32.461 -29.885 1.00 . I I . 14 HIS CA   1 1 
       15  86784  9 1 14 HIS CB   C  11.245 32.018 -29.931 1.00 . I I . 14 HIS CB   1 1 
       15  86785  9 1 14 HIS CD2  C  11.701 32.919 -32.320 1.00 . I I . 14 HIS CD2  1 1 
       15  86786  9 1 14 HIS CE1  C  13.022 31.316 -33.020 1.00 . I I . 14 HIS CE1  1 1 
       15  86787  9 1 14 HIS CG   C  11.832 32.029 -31.309 1.00 . I I . 14 HIS CG   1 1 
       15  86788  9 1 14 HIS H    H  10.149 34.424 -29.181 1.00 . I I . 14 HIS H    1 1 
       15  86789  9 1 14 HIS HA   H   9.278 32.098 -30.768 1.00 . I I . 14 HIS HA   1 1 
       15  86790  9 1 14 HIS HB2  H  11.835 32.680 -29.314 1.00 . I I . 14 HIS HB2  1 1 
       15  86791  9 1 14 HIS HB3  H  11.322 31.011 -29.544 1.00 . I I . 14 HIS HB3  1 1 
       15  86792  9 1 14 HIS HD1  H  12.953 30.245 -31.279 1.00 . I I . 14 HIS HD1  1 1 
       15  86793  9 1 14 HIS HD2  H  11.116 33.828 -32.303 1.00 . I I . 14 HIS HD2  1 1 
       15  86794  9 1 14 HIS HE1  H  13.670 30.717 -33.642 1.00 . I I . 14 HIS HE1  1 1 
       15  86795  9 1 14 HIS N    N   9.694 33.917 -29.886 1.00 . I I . 14 HIS N    1 1 
       15  86796  9 1 14 HIS ND1  N  12.665 31.036 -31.780 1.00 . I I . 14 HIS ND1  1 1 
       15  86797  9 1 14 HIS NE2  N  12.450 32.453 -33.372 1.00 . I I . 14 HIS NE2  1 1 
       15  86798  9 1 14 HIS O    O   9.412 32.249 -27.523 1.00 . I I . 14 HIS O    1 1 
       15  86799  9 1 15 GLN C    C   7.538 28.803 -27.878 1.00 . I I . 15 GLN C    1 1 
       15  86800  9 1 15 GLN CA   C   7.438 30.322 -27.788 1.00 . I I . 15 GLN CA   1 1 
       15  86801  9 1 15 GLN CB   C   5.969 30.750 -27.809 1.00 . I I . 15 GLN CB   1 1 
       15  86802  9 1 15 GLN CD   C   5.560 30.850 -25.318 1.00 . I I . 15 GLN CD   1 1 
       15  86803  9 1 15 GLN CG   C   5.571 31.617 -26.625 1.00 . I I . 15 GLN CG   1 1 
       15  86804  9 1 15 GLN H    H   7.962 30.701 -29.804 1.00 . I I . 15 GLN H    1 1 
       15  86805  9 1 15 GLN HA   H   7.884 30.645 -26.860 1.00 . I I . 15 GLN HA   1 1 
       15  86806  9 1 15 GLN HB2  H   5.782 31.308 -28.715 1.00 . I I . 15 GLN HB2  1 1 
       15  86807  9 1 15 GLN HB3  H   5.349 29.866 -27.805 1.00 . I I . 15 GLN HB3  1 1 
       15  86808  9 1 15 GLN HE21 H   4.312 32.177 -24.521 1.00 . I I . 15 GLN HE21 1 1 
       15  86809  9 1 15 GLN HE22 H   4.784 30.875 -23.488 1.00 . I I . 15 GLN HE22 1 1 
       15  86810  9 1 15 GLN HG2  H   6.275 32.432 -26.540 1.00 . I I . 15 GLN HG2  1 1 
       15  86811  9 1 15 GLN HG3  H   4.582 32.013 -26.802 1.00 . I I . 15 GLN HG3  1 1 
       15  86812  9 1 15 GLN N    N   8.166 30.957 -28.881 1.00 . I I . 15 GLN N    1 1 
       15  86813  9 1 15 GLN NE2  N   4.811 31.351 -24.343 1.00 . I I . 15 GLN NE2  1 1 
       15  86814  9 1 15 GLN O    O   7.339 28.219 -28.944 1.00 . I I . 15 GLN O    1 1 
       15  86815  9 1 15 GLN OE1  O   6.218 29.817 -25.185 1.00 . I I . 15 GLN OE1  1 1 
       15  86816  9 1 16 LYS C    C   7.103 26.132 -25.595 1.00 . I I . 16 LYS C    1 1 
       15  86817  9 1 16 LYS CA   C   7.973 26.716 -26.703 1.00 . I I . 16 LYS CA   1 1 
       15  86818  9 1 16 LYS CB   C   9.434 26.318 -26.482 1.00 . I I . 16 LYS CB   1 1 
       15  86819  9 1 16 LYS CD   C   9.850 24.563 -24.733 1.00 . I I . 16 LYS CD   1 1 
       15  86820  9 1 16 LYS CE   C  10.848 23.435 -24.520 1.00 . I I . 16 LYS CE   1 1 
       15  86821  9 1 16 LYS CG   C   9.626 24.835 -26.211 1.00 . I I . 16 LYS CG   1 1 
       15  86822  9 1 16 LYS H    H   7.994 28.689 -25.935 1.00 . I I . 16 LYS H    1 1 
       15  86823  9 1 16 LYS HA   H   7.641 26.321 -27.651 1.00 . I I . 16 LYS HA   1 1 
       15  86824  9 1 16 LYS HB2  H  10.003 26.578 -27.362 1.00 . I I . 16 LYS HB2  1 1 
       15  86825  9 1 16 LYS HB3  H   9.821 26.869 -25.637 1.00 . I I . 16 LYS HB3  1 1 
       15  86826  9 1 16 LYS HD2  H  10.231 25.458 -24.264 1.00 . I I . 16 LYS HD2  1 1 
       15  86827  9 1 16 LYS HD3  H   8.908 24.289 -24.280 1.00 . I I . 16 LYS HD3  1 1 
       15  86828  9 1 16 LYS HE2  H  10.615 22.937 -23.591 1.00 . I I . 16 LYS HE2  1 1 
       15  86829  9 1 16 LYS HE3  H  10.759 22.734 -25.336 1.00 . I I . 16 LYS HE3  1 1 
       15  86830  9 1 16 LYS HG2  H   8.744 24.302 -26.535 1.00 . I I . 16 LYS HG2  1 1 
       15  86831  9 1 16 LYS HG3  H  10.484 24.486 -26.767 1.00 . I I . 16 LYS HG3  1 1 
       15  86832  9 1 16 LYS HZ1  H  12.668 23.718 -23.536 1.00 . I I . 16 LYS HZ1  1 1 
       15  86833  9 1 16 LYS HZ2  H  12.265 24.967 -24.603 1.00 . I I . 16 LYS HZ2  1 1 
       15  86834  9 1 16 LYS HZ3  H  12.821 23.487 -25.205 1.00 . I I . 16 LYS HZ3  1 1 
       15  86835  9 1 16 LYS N    N   7.847 28.168 -26.753 1.00 . I I . 16 LYS N    1 1 
       15  86836  9 1 16 LYS NZ   N  12.249 23.937 -24.462 1.00 . I I . 16 LYS NZ   1 1 
       15  86837  9 1 16 LYS O    O   7.271 26.462 -24.420 1.00 . I I . 16 LYS O    1 1 
       15  86838  9 1 17 LEU C    C   5.344 23.111 -25.124 1.00 . I I . 17 LEU C    1 1 
       15  86839  9 1 17 LEU CA   C   5.277 24.631 -25.014 1.00 . I I . 17 LEU CA   1 1 
       15  86840  9 1 17 LEU CB   C   3.840 25.107 -25.236 1.00 . I I . 17 LEU CB   1 1 
       15  86841  9 1 17 LEU CD1  C   3.367 26.184 -23.023 1.00 . I I . 17 LEU CD1  1 1 
       15  86842  9 1 17 LEU CD2  C   4.431 27.513 -24.856 1.00 . I I . 17 LEU CD2  1 1 
       15  86843  9 1 17 LEU CG   C   3.445 26.402 -24.526 1.00 . I I . 17 LEU CG   1 1 
       15  86844  9 1 17 LEU H    H   6.087 25.039 -26.926 1.00 . I I . 17 LEU H    1 1 
       15  86845  9 1 17 LEU HA   H   5.595 24.922 -24.024 1.00 . I I . 17 LEU HA   1 1 
       15  86846  9 1 17 LEU HB2  H   3.702 25.256 -26.296 1.00 . I I . 17 LEU HB2  1 1 
       15  86847  9 1 17 LEU HB3  H   3.177 24.325 -24.895 1.00 . I I . 17 LEU HB3  1 1 
       15  86848  9 1 17 LEU HD11 H   2.359 25.909 -22.751 1.00 . I I . 17 LEU HD11 1 1 
       15  86849  9 1 17 LEU HD12 H   3.641 27.095 -22.513 1.00 . I I . 17 LEU HD12 1 1 
       15  86850  9 1 17 LEU HD13 H   4.046 25.394 -22.738 1.00 . I I . 17 LEU HD13 1 1 
       15  86851  9 1 17 LEU HD21 H   4.858 27.337 -25.832 1.00 . I I . 17 LEU HD21 1 1 
       15  86852  9 1 17 LEU HD22 H   5.218 27.527 -24.115 1.00 . I I . 17 LEU HD22 1 1 
       15  86853  9 1 17 LEU HD23 H   3.917 28.463 -24.854 1.00 . I I . 17 LEU HD23 1 1 
       15  86854  9 1 17 LEU HG   H   2.466 26.709 -24.870 1.00 . I I . 17 LEU HG   1 1 
       15  86855  9 1 17 LEU N    N   6.173 25.262 -25.976 1.00 . I I . 17 LEU N    1 1 
       15  86856  9 1 17 LEU O    O   4.873 22.527 -26.100 1.00 . I I . 17 LEU O    1 1 
       15  86857  9 1 18 VAL C    C   5.116 20.403 -23.068 1.00 . I I . 18 VAL C    1 1 
       15  86858  9 1 18 VAL CA   C   6.056 21.022 -24.096 1.00 . I I . 18 VAL CA   1 1 
       15  86859  9 1 18 VAL CB   C   7.500 20.588 -23.782 1.00 . I I . 18 VAL CB   1 1 
       15  86860  9 1 18 VAL CG1  C   7.599 19.071 -23.717 1.00 . I I . 18 VAL CG1  1 1 
       15  86861  9 1 18 VAL CG2  C   8.462 21.149 -24.818 1.00 . I I . 18 VAL CG2  1 1 
       15  86862  9 1 18 VAL H    H   6.287 22.995 -23.364 1.00 . I I . 18 VAL H    1 1 
       15  86863  9 1 18 VAL HA   H   5.796 20.652 -25.077 1.00 . I I . 18 VAL HA   1 1 
       15  86864  9 1 18 VAL HB   H   7.772 20.986 -22.815 1.00 . I I . 18 VAL HB   1 1 
       15  86865  9 1 18 VAL HG11 H   8.534 18.753 -24.154 1.00 . I I . 18 VAL HG11 1 1 
       15  86866  9 1 18 VAL HG12 H   7.555 18.751 -22.686 1.00 . I I . 18 VAL HG12 1 1 
       15  86867  9 1 18 VAL HG13 H   6.779 18.633 -24.266 1.00 . I I . 18 VAL HG13 1 1 
       15  86868  9 1 18 VAL HG21 H   8.322 20.633 -25.756 1.00 . I I . 18 VAL HG21 1 1 
       15  86869  9 1 18 VAL HG22 H   8.269 22.203 -24.956 1.00 . I I . 18 VAL HG22 1 1 
       15  86870  9 1 18 VAL HG23 H   9.478 21.012 -24.478 1.00 . I I . 18 VAL HG23 1 1 
       15  86871  9 1 18 VAL N    N   5.931 22.475 -24.115 1.00 . I I . 18 VAL N    1 1 
       15  86872  9 1 18 VAL O    O   5.297 20.572 -21.863 1.00 . I I . 18 VAL O    1 1 
       15  86873  9 1 19 PHE C    C   3.431 17.545 -22.549 1.00 . I I . 19 PHE C    1 1 
       15  86874  9 1 19 PHE CA   C   3.139 19.037 -22.677 1.00 . I I . 19 PHE CA   1 1 
       15  86875  9 1 19 PHE CB   C   1.720 19.247 -23.210 1.00 . I I . 19 PHE CB   1 1 
       15  86876  9 1 19 PHE CD1  C   2.118 21.704 -22.889 1.00 . I I . 19 PHE CD1  1 1 
       15  86877  9 1 19 PHE CD2  C   0.352 21.022 -24.339 1.00 . I I . 19 PHE CD2  1 1 
       15  86878  9 1 19 PHE CE1  C   1.817 23.029 -23.140 1.00 . I I . 19 PHE CE1  1 1 
       15  86879  9 1 19 PHE CE2  C   0.046 22.345 -24.594 1.00 . I I . 19 PHE CE2  1 1 
       15  86880  9 1 19 PHE CG   C   1.390 20.686 -23.485 1.00 . I I . 19 PHE CG   1 1 
       15  86881  9 1 19 PHE CZ   C   0.779 23.350 -23.992 1.00 . I I . 19 PHE CZ   1 1 
       15  86882  9 1 19 PHE H    H   4.017 19.584 -24.525 1.00 . I I . 19 PHE H    1 1 
       15  86883  9 1 19 PHE HA   H   3.220 19.492 -21.703 1.00 . I I . 19 PHE HA   1 1 
       15  86884  9 1 19 PHE HB2  H   1.605 18.699 -24.133 1.00 . I I . 19 PHE HB2  1 1 
       15  86885  9 1 19 PHE HB3  H   1.013 18.875 -22.485 1.00 . I I . 19 PHE HB3  1 1 
       15  86886  9 1 19 PHE HD1  H   2.930 21.453 -22.221 1.00 . I I . 19 PHE HD1  1 1 
       15  86887  9 1 19 PHE HD2  H  -0.223 20.237 -24.809 1.00 . I I . 19 PHE HD2  1 1 
       15  86888  9 1 19 PHE HE1  H   2.391 23.812 -22.668 1.00 . I I . 19 PHE HE1  1 1 
       15  86889  9 1 19 PHE HE2  H  -0.766 22.594 -25.261 1.00 . I I . 19 PHE HE2  1 1 
       15  86890  9 1 19 PHE HZ   H   0.542 24.385 -24.190 1.00 . I I . 19 PHE HZ   1 1 
       15  86891  9 1 19 PHE N    N   4.110 19.683 -23.554 1.00 . I I . 19 PHE N    1 1 
       15  86892  9 1 19 PHE O    O   3.129 16.762 -23.451 1.00 . I I . 19 PHE O    1 1 
       15  86893  9 1 20 PHE C    C   5.245 15.210 -22.285 1.00 . I I . 20 PHE C    1 1 
       15  86894  9 1 20 PHE CA   C   4.353 15.760 -21.175 1.00 . I I . 20 PHE CA   1 1 
       15  86895  9 1 20 PHE CB   C   3.079 14.920 -21.066 1.00 . I I . 20 PHE CB   1 1 
       15  86896  9 1 20 PHE CD1  C   2.661 15.991 -18.835 1.00 . I I . 20 PHE CD1  1 1 
       15  86897  9 1 20 PHE CD2  C   1.744 13.828 -19.243 1.00 . I I . 20 PHE CD2  1 1 
       15  86898  9 1 20 PHE CE1  C   2.114 15.987 -17.566 1.00 . I I . 20 PHE CE1  1 1 
       15  86899  9 1 20 PHE CE2  C   1.194 13.818 -17.975 1.00 . I I . 20 PHE CE2  1 1 
       15  86900  9 1 20 PHE CG   C   2.483 14.913 -19.687 1.00 . I I . 20 PHE CG   1 1 
       15  86901  9 1 20 PHE CZ   C   1.379 14.899 -17.136 1.00 . I I . 20 PHE CZ   1 1 
       15  86902  9 1 20 PHE H    H   4.235 17.829 -20.741 1.00 . I I . 20 PHE H    1 1 
       15  86903  9 1 20 PHE HA   H   4.890 15.708 -20.240 1.00 . I I . 20 PHE HA   1 1 
       15  86904  9 1 20 PHE HB2  H   2.338 15.314 -21.745 1.00 . I I . 20 PHE HB2  1 1 
       15  86905  9 1 20 PHE HB3  H   3.304 13.900 -21.337 1.00 . I I . 20 PHE HB3  1 1 
       15  86906  9 1 20 PHE HD1  H   3.235 16.843 -19.170 1.00 . I I . 20 PHE HD1  1 1 
       15  86907  9 1 20 PHE HD2  H   1.599 12.982 -19.900 1.00 . I I . 20 PHE HD2  1 1 
       15  86908  9 1 20 PHE HE1  H   2.260 16.833 -16.912 1.00 . I I . 20 PHE HE1  1 1 
       15  86909  9 1 20 PHE HE2  H   0.620 12.966 -17.642 1.00 . I I . 20 PHE HE2  1 1 
       15  86910  9 1 20 PHE HZ   H   0.951 14.893 -16.144 1.00 . I I . 20 PHE HZ   1 1 
       15  86911  9 1 20 PHE N    N   4.019 17.158 -21.422 1.00 . I I . 20 PHE N    1 1 
       15  86912  9 1 20 PHE O    O   4.756 14.702 -23.294 1.00 . I I . 20 PHE O    1 1 
       15  86913  9 1 21 ALA C    C   8.392 13.727 -22.484 1.00 . I I . 21 ALA C    1 1 
       15  86914  9 1 21 ALA CA   C   7.515 14.827 -23.073 1.00 . I I . 21 ALA CA   1 1 
       15  86915  9 1 21 ALA CB   C   8.374 15.973 -23.585 1.00 . I I . 21 ALA CB   1 1 
       15  86916  9 1 21 ALA H    H   6.884 15.729 -21.266 1.00 . I I . 21 ALA H    1 1 
       15  86917  9 1 21 ALA HA   H   6.961 14.423 -23.908 1.00 . I I . 21 ALA HA   1 1 
       15  86918  9 1 21 ALA HB1  H   7.884 16.440 -24.427 1.00 . I I . 21 ALA HB1  1 1 
       15  86919  9 1 21 ALA HB2  H   8.511 16.700 -22.799 1.00 . I I . 21 ALA HB2  1 1 
       15  86920  9 1 21 ALA HB3  H   9.336 15.591 -23.895 1.00 . I I . 21 ALA HB3  1 1 
       15  86921  9 1 21 ALA N    N   6.555 15.315 -22.090 1.00 . I I . 21 ALA N    1 1 
       15  86922  9 1 21 ALA O    O   8.746 13.766 -21.305 1.00 . I I . 21 ALA O    1 1 
       15  86923  9 1 22 ASP C    C   8.997 10.980 -21.623 1.00 . I I . 23 ASP C    1 1 
       15  86924  9 1 22 ASP CA   C   9.577 11.637 -22.872 1.00 . I I . 23 ASP CA   1 1 
       15  86925  9 1 22 ASP CB   C  11.000 12.122 -22.594 1.00 . I I . 23 ASP CB   1 1 
       15  86926  9 1 22 ASP CG   C  12.020 11.003 -22.679 1.00 . I I . 23 ASP CG   1 1 
       15  86927  9 1 22 ASP H    H   8.427 12.773 -24.240 1.00 . I I . 23 ASP H    1 1 
       15  86928  9 1 22 ASP HA   H   9.604 10.908 -23.668 1.00 . I I . 23 ASP HA   1 1 
       15  86929  9 1 22 ASP HB2  H  11.264 12.879 -23.319 1.00 . I I . 23 ASP HB2  1 1 
       15  86930  9 1 22 ASP HB3  H  11.041 12.548 -21.603 1.00 . I I . 23 ASP HB3  1 1 
       15  86931  9 1 22 ASP N    N   8.740 12.748 -23.311 1.00 . I I . 23 ASP N    1 1 
       15  86932  9 1 22 ASP O    O   9.526 11.139 -20.523 1.00 . I I . 23 ASP O    1 1 
       15  86933  9 1 22 ASP OD1  O  11.606  9.828 -22.763 1.00 . I I . 23 ASP OD1  1 1 
       15  86934  9 1 22 ASP OD2  O  13.232 11.303 -22.663 1.00 . I I . 23 ASP OD2  1 1 
       15  86935  9 1 23 VAL C    C   7.338  8.048 -20.845 1.00 . I I . 24 VAL C    1 1 
       15  86936  9 1 23 VAL CA   C   7.253  9.562 -20.689 1.00 . I I . 24 VAL CA   1 1 
       15  86937  9 1 23 VAL CB   C   5.773  9.972 -20.569 1.00 . I I . 24 VAL CB   1 1 
       15  86938  9 1 23 VAL CG1  C   5.022  9.641 -21.850 1.00 . I I . 24 VAL CG1  1 1 
       15  86939  9 1 23 VAL CG2  C   5.127  9.293 -19.371 1.00 . I I . 24 VAL CG2  1 1 
       15  86940  9 1 23 VAL H    H   7.530 10.154 -22.702 1.00 . I I . 24 VAL H    1 1 
       15  86941  9 1 23 VAL HA   H   7.759  9.849 -19.779 1.00 . I I . 24 VAL HA   1 1 
       15  86942  9 1 23 VAL HB   H   5.728 11.041 -20.418 1.00 . I I . 24 VAL HB   1 1 
       15  86943  9 1 23 VAL HG11 H   4.036 10.081 -21.812 1.00 . I I . 24 VAL HG11 1 1 
       15  86944  9 1 23 VAL HG12 H   5.562 10.037 -22.697 1.00 . I I . 24 VAL HG12 1 1 
       15  86945  9 1 23 VAL HG13 H   4.933  8.569 -21.948 1.00 . I I . 24 VAL HG13 1 1 
       15  86946  9 1 23 VAL HG21 H   5.844  8.636 -18.902 1.00 . I I . 24 VAL HG21 1 1 
       15  86947  9 1 23 VAL HG22 H   4.807 10.042 -18.662 1.00 . I I . 24 VAL HG22 1 1 
       15  86948  9 1 23 VAL HG23 H   4.273  8.720 -19.700 1.00 . I I . 24 VAL HG23 1 1 
       15  86949  9 1 23 VAL N    N   7.905 10.243 -21.801 1.00 . I I . 24 VAL N    1 1 
       15  86950  9 1 23 VAL O    O   6.963  7.498 -21.880 1.00 . I I . 24 VAL O    1 1 
       15  86951  9 1 24 GLY C    C   6.653  5.248 -20.199 1.00 . I I . 25 GLY C    1 1 
       15  86952  9 1 24 GLY CA   C   7.959  5.933 -19.852 1.00 . I I . 25 GLY CA   1 1 
       15  86953  9 1 24 GLY H    H   8.118  7.869 -19.010 1.00 . I I . 25 GLY H    1 1 
       15  86954  9 1 24 GLY HA2  H   8.700  5.668 -20.592 1.00 . I I . 25 GLY HA2  1 1 
       15  86955  9 1 24 GLY HA3  H   8.290  5.583 -18.885 1.00 . I I . 25 GLY HA3  1 1 
       15  86956  9 1 24 GLY N    N   7.834  7.378 -19.810 1.00 . I I . 25 GLY N    1 1 
       15  86957  9 1 24 GLY O    O   6.645  4.205 -20.853 1.00 . I I . 25 GLY O    1 1 
       15  86958  9 1 25 SER C    C   3.129  6.157 -19.439 1.00 . I I . 26 SER C    1 1 
       15  86959  9 1 25 SER CA   C   4.225  5.270 -20.021 1.00 . I I . 26 SER CA   1 1 
       15  86960  9 1 25 SER CB   C   4.123  3.861 -19.432 1.00 . I I . 26 SER CB   1 1 
       15  86961  9 1 25 SER H    H   5.615  6.664 -19.241 1.00 . I I . 26 SER H    1 1 
       15  86962  9 1 25 SER HA   H   4.096  5.213 -21.091 1.00 . I I . 26 SER HA   1 1 
       15  86963  9 1 25 SER HB2  H   4.875  3.738 -18.668 1.00 . I I . 26 SER HB2  1 1 
       15  86964  9 1 25 SER HB3  H   3.143  3.726 -18.997 1.00 . I I . 26 SER HB3  1 1 
       15  86965  9 1 25 SER HG   H   3.610  2.230 -20.387 1.00 . I I . 26 SER HG   1 1 
       15  86966  9 1 25 SER N    N   5.544  5.834 -19.758 1.00 . I I . 26 SER N    1 1 
       15  86967  9 1 25 SER O    O   3.254  6.667 -18.326 1.00 . I I . 26 SER O    1 1 
       15  86968  9 1 25 SER OG   O   4.319  2.876 -20.431 1.00 . I I . 26 SER OG   1 1 
       15  86969  9 1 26 ASN C    C  -0.197  6.299 -19.215 1.00 . I I . 27 ASN C    1 1 
       15  86970  9 1 26 ASN CA   C   0.936  7.163 -19.762 1.00 . I I . 27 ASN CA   1 1 
       15  86971  9 1 26 ASN CB   C   0.424  8.021 -20.921 1.00 . I I . 27 ASN CB   1 1 
       15  86972  9 1 26 ASN CG   C   1.087  9.384 -20.968 1.00 . I I . 27 ASN CG   1 1 
       15  86973  9 1 26 ASN H    H   2.013  5.904 -21.079 1.00 . I I . 27 ASN H    1 1 
       15  86974  9 1 26 ASN HA   H   1.291  7.811 -18.976 1.00 . I I . 27 ASN HA   1 1 
       15  86975  9 1 26 ASN HB2  H   0.624  7.513 -21.853 1.00 . I I . 27 ASN HB2  1 1 
       15  86976  9 1 26 ASN HB3  H  -0.641  8.162 -20.814 1.00 . I I . 27 ASN HB3  1 1 
       15  86977  9 1 26 ASN HD21 H   0.092  9.839 -22.628 1.00 . I I . 27 ASN HD21 1 1 
       15  86978  9 1 26 ASN HD22 H   1.158 11.061 -22.033 1.00 . I I . 27 ASN HD22 1 1 
       15  86979  9 1 26 ASN N    N   2.055  6.337 -20.201 1.00 . I I . 27 ASN N    1 1 
       15  86980  9 1 26 ASN ND2  N   0.744 10.175 -21.978 1.00 . I I . 27 ASN ND2  1 1 
       15  86981  9 1 26 ASN O    O  -0.986  5.737 -19.975 1.00 . I I . 27 ASN O    1 1 
       15  86982  9 1 26 ASN OD1  O   1.898  9.723 -20.105 1.00 . I I . 27 ASN OD1  1 1 
       15  86983  9 1 27 LYS C    C  -2.256  6.298 -16.449 1.00 . I I . 28 LYS C    1 1 
       15  86984  9 1 27 LYS CA   C  -1.307  5.406 -17.242 1.00 . I I . 28 LYS CA   1 1 
       15  86985  9 1 27 LYS CB   C  -0.675  4.364 -16.315 1.00 . I I . 28 LYS CB   1 1 
       15  86986  9 1 27 LYS CD   C  -0.968  2.000 -17.110 1.00 . I I . 28 LYS CD   1 1 
       15  86987  9 1 27 LYS CE   C  -2.096  1.117 -17.623 1.00 . I I . 28 LYS CE   1 1 
       15  86988  9 1 27 LYS CG   C  -1.490  3.089 -16.188 1.00 . I I . 28 LYS CG   1 1 
       15  86989  9 1 27 LYS H    H   0.388  6.670 -17.340 1.00 . I I . 28 LYS H    1 1 
       15  86990  9 1 27 LYS HA   H  -1.868  4.897 -18.011 1.00 . I I . 28 LYS HA   1 1 
       15  86991  9 1 27 LYS HB2  H   0.302  4.106 -16.697 1.00 . I I . 28 LYS HB2  1 1 
       15  86992  9 1 27 LYS HB3  H  -0.564  4.796 -15.331 1.00 . I I . 28 LYS HB3  1 1 
       15  86993  9 1 27 LYS HD2  H  -0.474  2.459 -17.953 1.00 . I I . 28 LYS HD2  1 1 
       15  86994  9 1 27 LYS HD3  H  -0.262  1.388 -16.566 1.00 . I I . 28 LYS HD3  1 1 
       15  86995  9 1 27 LYS HE2  H  -3.024  1.662 -17.548 1.00 . I I . 28 LYS HE2  1 1 
       15  86996  9 1 27 LYS HE3  H  -1.903  0.875 -18.658 1.00 . I I . 28 LYS HE3  1 1 
       15  86997  9 1 27 LYS HG2  H  -1.436  2.739 -15.168 1.00 . I I . 28 LYS HG2  1 1 
       15  86998  9 1 27 LYS HG3  H  -2.518  3.303 -16.443 1.00 . I I . 28 LYS HG3  1 1 
       15  86999  9 1 27 LYS HZ1  H  -1.602 -0.880 -17.260 1.00 . I I . 28 LYS HZ1  1 1 
       15  87000  9 1 27 LYS HZ2  H  -3.194 -0.482 -16.849 1.00 . I I . 28 LYS HZ2  1 1 
       15  87001  9 1 27 LYS HZ3  H  -1.916  0.014 -15.858 1.00 . I I . 28 LYS HZ3  1 1 
       15  87002  9 1 27 LYS N    N  -0.270  6.199 -17.893 1.00 . I I . 28 LYS N    1 1 
       15  87003  9 1 27 LYS NZ   N  -2.210 -0.146 -16.842 1.00 . I I . 28 LYS NZ   1 1 
       15  87004  9 1 27 LYS O    O  -1.925  7.435 -16.118 1.00 . I I . 28 LYS O    1 1 
       15  87005  9 1 28 GLY C    C  -4.806  7.825 -16.084 1.00 . I I . 29 GLY C    1 1 
       15  87006  9 1 28 GLY CA   C  -4.418  6.534 -15.391 1.00 . I I . 29 GLY CA   1 1 
       15  87007  9 1 28 GLY H    H  -3.649  4.859 -16.434 1.00 . I I . 29 GLY H    1 1 
       15  87008  9 1 28 GLY HA2  H  -5.303  5.930 -15.256 1.00 . I I . 29 GLY HA2  1 1 
       15  87009  9 1 28 GLY HA3  H  -4.005  6.770 -14.422 1.00 . I I . 29 GLY HA3  1 1 
       15  87010  9 1 28 GLY N    N  -3.439  5.772 -16.144 1.00 . I I . 29 GLY N    1 1 
       15  87011  9 1 28 GLY O    O  -5.102  7.831 -17.279 1.00 . I I . 29 GLY O    1 1 
       15  87012  9 1 29 ALA C    C  -3.916 11.032 -16.227 1.00 . I I . 30 ALA C    1 1 
       15  87013  9 1 29 ALA CA   C  -5.162 10.224 -15.882 1.00 . I I . 30 ALA CA   1 1 
       15  87014  9 1 29 ALA CB   C  -6.036 10.990 -14.901 1.00 . I I . 30 ALA CB   1 1 
       15  87015  9 1 29 ALA H    H  -4.563  8.852 -14.387 1.00 . I I . 30 ALA H    1 1 
       15  87016  9 1 29 ALA HA   H  -5.734 10.061 -16.785 1.00 . I I . 30 ALA HA   1 1 
       15  87017  9 1 29 ALA HB1  H  -6.716 11.628 -15.447 1.00 . I I . 30 ALA HB1  1 1 
       15  87018  9 1 29 ALA HB2  H  -6.600 10.293 -14.300 1.00 . I I . 30 ALA HB2  1 1 
       15  87019  9 1 29 ALA HB3  H  -5.412 11.595 -14.260 1.00 . I I . 30 ALA HB3  1 1 
       15  87020  9 1 29 ALA N    N  -4.808  8.921 -15.333 1.00 . I I . 30 ALA N    1 1 
       15  87021  9 1 29 ALA O    O  -3.180 11.464 -15.339 1.00 . I I . 30 ALA O    1 1 
       15  87022  9 1 30 ILE C    C  -2.953 13.293 -18.646 1.00 . I I . 31 ILE C    1 1 
       15  87023  9 1 30 ILE CA   C  -2.527 11.989 -17.981 1.00 . I I . 31 ILE CA   1 1 
       15  87024  9 1 30 ILE CB   C  -1.679 11.172 -18.973 1.00 . I I . 31 ILE CB   1 1 
       15  87025  9 1 30 ILE CD1  C  -2.783  8.880 -19.069 1.00 . I I . 31 ILE CD1  1 1 
       15  87026  9 1 30 ILE CG1  C  -2.567 10.207 -19.763 1.00 . I I . 31 ILE CG1  1 1 
       15  87027  9 1 30 ILE CG2  C  -0.587 10.412 -18.237 1.00 . I I . 31 ILE CG2  1 1 
       15  87028  9 1 30 ILE H    H  -4.308 10.862 -18.180 1.00 . I I . 31 ILE H    1 1 
       15  87029  9 1 30 ILE HA   H  -1.916 12.219 -17.120 1.00 . I I . 31 ILE HA   1 1 
       15  87030  9 1 30 ILE HB   H  -1.207 11.858 -19.659 1.00 . I I . 31 ILE HB   1 1 
       15  87031  9 1 30 ILE HD11 H  -3.743  8.476 -19.355 1.00 . I I . 31 ILE HD11 1 1 
       15  87032  9 1 30 ILE HD12 H  -2.002  8.192 -19.356 1.00 . I I . 31 ILE HD12 1 1 
       15  87033  9 1 30 ILE HD13 H  -2.758  9.025 -17.999 1.00 . I I . 31 ILE HD13 1 1 
       15  87034  9 1 30 ILE HG12 H  -3.533 10.661 -19.917 1.00 . I I . 31 ILE HG12 1 1 
       15  87035  9 1 30 ILE HG13 H  -2.109 10.011 -20.721 1.00 . I I . 31 ILE HG13 1 1 
       15  87036  9 1 30 ILE HG21 H  -0.309  9.537 -18.806 1.00 . I I . 31 ILE HG21 1 1 
       15  87037  9 1 30 ILE HG22 H   0.276 11.050 -18.116 1.00 . I I . 31 ILE HG22 1 1 
       15  87038  9 1 30 ILE HG23 H  -0.950 10.109 -17.266 1.00 . I I . 31 ILE HG23 1 1 
       15  87039  9 1 30 ILE N    N  -3.685 11.232 -17.520 1.00 . I I . 31 ILE N    1 1 
       15  87040  9 1 30 ILE O    O  -3.547 13.286 -19.725 1.00 . I I . 31 ILE O    1 1 
       15  87041  9 1 31 ILE C    C  -1.786 16.657 -18.516 1.00 . I I . 32 ILE C    1 1 
       15  87042  9 1 31 ILE CA   C  -2.991 15.723 -18.527 1.00 . I I . 32 ILE CA   1 1 
       15  87043  9 1 31 ILE CB   C  -4.136 16.369 -17.724 1.00 . I I . 32 ILE CB   1 1 
       15  87044  9 1 31 ILE CD1  C  -5.864 15.177 -16.286 1.00 . I I . 32 ILE CD1  1 1 
       15  87045  9 1 31 ILE CG1  C  -5.349 15.438 -17.684 1.00 . I I . 32 ILE CG1  1 1 
       15  87046  9 1 31 ILE CG2  C  -4.512 17.714 -18.328 1.00 . I I . 32 ILE CG2  1 1 
       15  87047  9 1 31 ILE H    H  -2.170 14.351 -17.141 1.00 . I I . 32 ILE H    1 1 
       15  87048  9 1 31 ILE HA   H  -3.323 15.592 -19.547 1.00 . I I . 32 ILE HA   1 1 
       15  87049  9 1 31 ILE HB   H  -3.787 16.539 -16.717 1.00 . I I . 32 ILE HB   1 1 
       15  87050  9 1 31 ILE HD11 H  -5.081 14.729 -15.691 1.00 . I I . 32 ILE HD11 1 1 
       15  87051  9 1 31 ILE HD12 H  -6.172 16.108 -15.835 1.00 . I I . 32 ILE HD12 1 1 
       15  87052  9 1 31 ILE HD13 H  -6.707 14.503 -16.333 1.00 . I I . 32 ILE HD13 1 1 
       15  87053  9 1 31 ILE HG12 H  -6.152 15.878 -18.255 1.00 . I I . 32 ILE HG12 1 1 
       15  87054  9 1 31 ILE HG13 H  -5.079 14.489 -18.122 1.00 . I I . 32 ILE HG13 1 1 
       15  87055  9 1 31 ILE HG21 H  -5.306 18.160 -17.746 1.00 . I I . 32 ILE HG21 1 1 
       15  87056  9 1 31 ILE HG22 H  -3.651 18.365 -18.320 1.00 . I I . 32 ILE HG22 1 1 
       15  87057  9 1 31 ILE HG23 H  -4.847 17.571 -19.344 1.00 . I I . 32 ILE HG23 1 1 
       15  87058  9 1 31 ILE N    N  -2.644 14.410 -17.997 1.00 . I I . 32 ILE N    1 1 
       15  87059  9 1 31 ILE O    O  -1.254 16.988 -17.458 1.00 . I I . 32 ILE O    1 1 
       15  87060  9 1 32 GLY C    C  -0.341 19.173 -18.888 1.00 . I I . 33 GLY C    1 1 
       15  87061  9 1 32 GLY CA   C  -0.224 17.975 -19.808 1.00 . I I . 33 GLY CA   1 1 
       15  87062  9 1 32 GLY H    H  -1.825 16.784 -20.514 1.00 . I I . 33 GLY H    1 1 
       15  87063  9 1 32 GLY HA2  H   0.674 17.428 -19.558 1.00 . I I . 33 GLY HA2  1 1 
       15  87064  9 1 32 GLY HA3  H  -0.148 18.324 -20.827 1.00 . I I . 33 GLY HA3  1 1 
       15  87065  9 1 32 GLY N    N  -1.362 17.081 -19.703 1.00 . I I . 33 GLY N    1 1 
       15  87066  9 1 32 GLY O    O   0.590 19.489 -18.145 1.00 . I I . 33 GLY O    1 1 
       15  87067  9 1 33 LEU C    C  -3.214 21.224 -17.862 1.00 . I I . 34 LEU C    1 1 
       15  87068  9 1 33 LEU CA   C  -1.722 21.017 -18.101 1.00 . I I . 34 LEU CA   1 1 
       15  87069  9 1 33 LEU CB   C  -1.121 22.262 -18.755 1.00 . I I . 34 LEU CB   1 1 
       15  87070  9 1 33 LEU CD1  C  -0.667 21.332 -21.038 1.00 . I I . 34 LEU CD1  1 1 
       15  87071  9 1 33 LEU CD2  C  -2.872 22.405 -20.544 1.00 . I I . 34 LEU CD2  1 1 
       15  87072  9 1 33 LEU CG   C  -1.378 22.424 -20.254 1.00 . I I . 34 LEU CG   1 1 
       15  87073  9 1 33 LEU H    H  -2.191 19.545 -19.547 1.00 . I I . 34 LEU H    1 1 
       15  87074  9 1 33 LEU HA   H  -1.237 20.850 -17.151 1.00 . I I . 34 LEU HA   1 1 
       15  87075  9 1 33 LEU HB2  H  -1.528 23.128 -18.255 1.00 . I I . 34 LEU HB2  1 1 
       15  87076  9 1 33 LEU HB3  H  -0.052 22.231 -18.603 1.00 . I I . 34 LEU HB3  1 1 
       15  87077  9 1 33 LEU HD11 H  -0.307 21.736 -21.972 1.00 . I I . 34 LEU HD11 1 1 
       15  87078  9 1 33 LEU HD12 H  -1.357 20.525 -21.237 1.00 . I I . 34 LEU HD12 1 1 
       15  87079  9 1 33 LEU HD13 H   0.166 20.959 -20.461 1.00 . I I . 34 LEU HD13 1 1 
       15  87080  9 1 33 LEU HD21 H  -3.408 22.806 -19.696 1.00 . I I . 34 LEU HD21 1 1 
       15  87081  9 1 33 LEU HD22 H  -3.191 21.388 -20.723 1.00 . I I . 34 LEU HD22 1 1 
       15  87082  9 1 33 LEU HD23 H  -3.077 23.006 -21.417 1.00 . I I . 34 LEU HD23 1 1 
       15  87083  9 1 33 LEU HG   H  -0.986 23.377 -20.579 1.00 . I I . 34 LEU HG   1 1 
       15  87084  9 1 33 LEU N    N  -1.486 19.844 -18.936 1.00 . I I . 34 LEU N    1 1 
       15  87085  9 1 33 LEU O    O  -4.044 20.843 -18.687 1.00 . I I . 34 LEU O    1 1 
       15  87086  9 1 34 MET C    C  -5.141 23.556 -16.002 1.00 . I I . 35 MET C    1 1 
       15  87087  9 1 34 MET CA   C  -4.940 22.093 -16.382 1.00 . I I . 35 MET CA   1 1 
       15  87088  9 1 34 MET CB   C  -5.380 21.189 -15.229 1.00 . I I . 35 MET CB   1 1 
       15  87089  9 1 34 MET CE   C  -8.357 20.455 -14.135 1.00 . I I . 35 MET CE   1 1 
       15  87090  9 1 34 MET CG   C  -6.117 19.940 -15.683 1.00 . I I . 35 MET CG   1 1 
       15  87091  9 1 34 MET H    H  -2.841 22.113 -16.109 1.00 . I I . 35 MET H    1 1 
       15  87092  9 1 34 MET HA   H  -5.544 21.873 -17.250 1.00 . I I . 35 MET HA   1 1 
       15  87093  9 1 34 MET HB2  H  -4.506 20.883 -14.674 1.00 . I I . 35 MET HB2  1 1 
       15  87094  9 1 34 MET HB3  H  -6.033 21.749 -14.577 1.00 . I I . 35 MET HB3  1 1 
       15  87095  9 1 34 MET HE1  H  -8.149 21.295 -14.781 1.00 . I I . 35 MET HE1  1 1 
       15  87096  9 1 34 MET HE2  H  -9.326 20.045 -14.377 1.00 . I I . 35 MET HE2  1 1 
       15  87097  9 1 34 MET HE3  H  -8.351 20.782 -13.105 1.00 . I I . 35 MET HE3  1 1 
       15  87098  9 1 34 MET HG2  H  -6.773 20.201 -16.500 1.00 . I I . 35 MET HG2  1 1 
       15  87099  9 1 34 MET HG3  H  -5.392 19.215 -16.024 1.00 . I I . 35 MET HG3  1 1 
       15  87100  9 1 34 MET N    N  -3.548 21.832 -16.728 1.00 . I I . 35 MET N    1 1 
       15  87101  9 1 34 MET O    O  -4.553 24.043 -15.036 1.00 . I I . 35 MET O    1 1 
       15  87102  9 1 34 MET SD   S  -7.102 19.198 -14.368 1.00 . I I . 35 MET SD   1 1 
       15  87103  9 1 35 VAL C    C  -7.738 25.967 -16.673 1.00 . I I . 36 VAL C    1 1 
       15  87104  9 1 35 VAL CA   C  -6.253 25.661 -16.509 1.00 . I I . 36 VAL CA   1 1 
       15  87105  9 1 35 VAL CB   C  -5.445 26.575 -17.450 1.00 . I I . 36 VAL CB   1 1 
       15  87106  9 1 35 VAL CG1  C  -5.768 28.037 -17.182 1.00 . I I . 36 VAL CG1  1 1 
       15  87107  9 1 35 VAL CG2  C  -3.955 26.312 -17.296 1.00 . I I . 36 VAL CG2  1 1 
       15  87108  9 1 35 VAL H    H  -6.413 23.810 -17.523 1.00 . I I . 36 VAL H    1 1 
       15  87109  9 1 35 VAL HA   H  -5.961 25.879 -15.492 1.00 . I I . 36 VAL HA   1 1 
       15  87110  9 1 35 VAL HB   H  -5.726 26.348 -18.468 1.00 . I I . 36 VAL HB   1 1 
       15  87111  9 1 35 VAL HG11 H  -4.849 28.599 -17.099 1.00 . I I . 36 VAL HG11 1 1 
       15  87112  9 1 35 VAL HG12 H  -6.360 28.430 -17.995 1.00 . I I . 36 VAL HG12 1 1 
       15  87113  9 1 35 VAL HG13 H  -6.323 28.119 -16.259 1.00 . I I . 36 VAL HG13 1 1 
       15  87114  9 1 35 VAL HG21 H  -3.772 25.818 -16.354 1.00 . I I . 36 VAL HG21 1 1 
       15  87115  9 1 35 VAL HG22 H  -3.614 25.682 -18.105 1.00 . I I . 36 VAL HG22 1 1 
       15  87116  9 1 35 VAL HG23 H  -3.419 27.250 -17.322 1.00 . I I . 36 VAL HG23 1 1 
       15  87117  9 1 35 VAL N    N  -5.974 24.254 -16.767 1.00 . I I . 36 VAL N    1 1 
       15  87118  9 1 35 VAL O    O  -8.277 25.902 -17.776 1.00 . I I . 36 VAL O    1 1 
       15  87119  9 1 36 GLY C    C -10.642 25.459 -16.129 1.00 . I I . 37 GLY C    1 1 
       15  87120  9 1 36 GLY CA   C  -9.810 26.613 -15.608 1.00 . I I . 37 GLY CA   1 1 
       15  87121  9 1 36 GLY H    H  -7.911 26.338 -14.713 1.00 . I I . 37 GLY H    1 1 
       15  87122  9 1 36 GLY HA2  H -10.143 26.862 -14.611 1.00 . I I . 37 GLY HA2  1 1 
       15  87123  9 1 36 GLY HA3  H  -9.960 27.469 -16.250 1.00 . I I . 37 GLY HA3  1 1 
       15  87124  9 1 36 GLY N    N  -8.393 26.302 -15.566 1.00 . I I . 37 GLY N    1 1 
       15  87125  9 1 36 GLY O    O -11.788 25.644 -16.536 1.00 . I I . 37 GLY O    1 1 
       15  87126  9 1 37 GLY C    C -11.289 22.222 -15.470 1.00 . I I . 38 GLY C    1 1 
       15  87127  9 1 37 GLY CA   C -10.772 23.090 -16.600 1.00 . I I . 38 GLY CA   1 1 
       15  87128  9 1 37 GLY H    H  -9.146 24.174 -15.784 1.00 . I I . 38 GLY H    1 1 
       15  87129  9 1 37 GLY HA2  H -11.608 23.411 -17.204 1.00 . I I . 38 GLY HA2  1 1 
       15  87130  9 1 37 GLY HA3  H -10.103 22.504 -17.212 1.00 . I I . 38 GLY HA3  1 1 
       15  87131  9 1 37 GLY N    N -10.063 24.262 -16.120 1.00 . I I . 38 GLY N    1 1 
       15  87132  9 1 37 GLY O    O -11.186 22.588 -14.299 1.00 . I I . 38 GLY O    1 1 
       15  87133  9 1 38 VAL C    C -12.446 18.724 -15.374 1.00 . I I . 39 VAL C    1 1 
       15  87134  9 1 38 VAL CA   C -12.384 20.145 -14.827 1.00 . I I . 39 VAL CA   1 1 
       15  87135  9 1 38 VAL CB   C -13.792 20.569 -14.368 1.00 . I I . 39 VAL CB   1 1 
       15  87136  9 1 38 VAL CG1  C -14.781 20.466 -15.518 1.00 . I I . 39 VAL CG1  1 1 
       15  87137  9 1 38 VAL CG2  C -14.244 19.724 -13.187 1.00 . I I . 39 VAL CG2  1 1 
       15  87138  9 1 38 VAL H    H -11.901 20.832 -16.770 1.00 . I I . 39 VAL H    1 1 
       15  87139  9 1 38 VAL HA   H -11.728 20.162 -13.968 1.00 . I I . 39 VAL HA   1 1 
       15  87140  9 1 38 VAL HB   H -13.749 21.600 -14.050 1.00 . I I . 39 VAL HB   1 1 
       15  87141  9 1 38 VAL HG11 H -15.312 19.527 -15.453 1.00 . I I . 39 VAL HG11 1 1 
       15  87142  9 1 38 VAL HG12 H -15.486 21.283 -15.462 1.00 . I I . 39 VAL HG12 1 1 
       15  87143  9 1 38 VAL HG13 H -14.249 20.513 -16.457 1.00 . I I . 39 VAL HG13 1 1 
       15  87144  9 1 38 VAL HG21 H -14.880 20.314 -12.545 1.00 . I I . 39 VAL HG21 1 1 
       15  87145  9 1 38 VAL HG22 H -14.793 18.866 -13.547 1.00 . I I . 39 VAL HG22 1 1 
       15  87146  9 1 38 VAL HG23 H -13.381 19.390 -12.631 1.00 . I I . 39 VAL HG23 1 1 
       15  87147  9 1 38 VAL N    N -11.848 21.068 -15.820 1.00 . I I . 39 VAL N    1 1 
       15  87148  9 1 38 VAL O    O -12.578 18.517 -16.580 1.00 . I I . 39 VAL O    1 1 
       15  87149  9 1 39 VAL C    C -13.632 15.654 -14.303 1.00 . I I . 40 VAL C    1 1 
       15  87150  9 1 39 VAL CA   C -12.397 16.342 -14.871 1.00 . I I . 40 VAL CA   1 1 
       15  87151  9 1 39 VAL CB   C -11.140 15.586 -14.403 1.00 . I I . 40 VAL CB   1 1 
       15  87152  9 1 39 VAL CG1  C  -9.881 16.289 -14.890 1.00 . I I . 40 VAL CG1  1 1 
       15  87153  9 1 39 VAL CG2  C -11.133 15.452 -12.888 1.00 . I I . 40 VAL CG2  1 1 
       15  87154  9 1 39 VAL H    H -12.246 17.974 -13.531 1.00 . I I . 40 VAL H    1 1 
       15  87155  9 1 39 VAL HA   H -12.437 16.299 -15.950 1.00 . I I . 40 VAL HA   1 1 
       15  87156  9 1 39 VAL HB   H -11.160 14.595 -14.831 1.00 . I I . 40 VAL HB   1 1 
       15  87157  9 1 39 VAL HG11 H  -9.359 16.715 -14.046 1.00 . I I . 40 VAL HG11 1 1 
       15  87158  9 1 39 VAL HG12 H  -9.241 15.576 -15.389 1.00 . I I . 40 VAL HG12 1 1 
       15  87159  9 1 39 VAL HG13 H -10.152 17.075 -15.579 1.00 . I I . 40 VAL HG13 1 1 
       15  87160  9 1 39 VAL HG21 H -11.758 16.219 -12.456 1.00 . I I . 40 VAL HG21 1 1 
       15  87161  9 1 39 VAL HG22 H -11.514 14.480 -12.610 1.00 . I I . 40 VAL HG22 1 1 
       15  87162  9 1 39 VAL HG23 H -10.123 15.560 -12.521 1.00 . I I . 40 VAL HG23 1 1 
       15  87163  9 1 39 VAL N    N -12.350 17.746 -14.479 1.00 . I I . 40 VAL N    1 1 
       15  87164  9 1 39 VAL O    O -14.640 16.320 -14.070 1.00 . I I . 40 VAL O    1 1 
       15  87165  9 1 39 VAL OXT  O -13.530 14.350 -14.093 1.00 . I I . 40 VAL OXT  1 1 
       15  87166 10 1  1 ASP C    C  -6.333 53.558 -35.484 1.00 . J J .  1 ASP C    1 1 
       15  87167 10 1  1 ASP CA   C  -7.195 54.676 -34.907 1.00 . J J .  1 ASP CA   1 1 
       15  87168 10 1  1 ASP CB   C  -8.672 54.394 -35.188 1.00 . J J .  1 ASP CB   1 1 
       15  87169 10 1  1 ASP CG   C  -9.582 55.477 -34.642 1.00 . J J .  1 ASP CG   1 1 
       15  87170 10 1  1 ASP H1   H  -6.777 56.656 -34.724 1.00 . J J .  1 ASP H1   1 1 
       15  87171 10 1  1 ASP H2   H  -5.902 55.893 -35.895 1.00 . J J .  1 ASP H2   1 1 
       15  87172 10 1  1 ASP H3   H  -7.490 56.250 -36.155 1.00 . J J .  1 ASP H3   1 1 
       15  87173 10 1  1 ASP HA   H  -7.043 54.715 -33.839 1.00 . J J .  1 ASP HA   1 1 
       15  87174 10 1  1 ASP HB2  H  -8.822 54.329 -36.256 1.00 . J J .  1 ASP HB2  1 1 
       15  87175 10 1  1 ASP HB3  H  -8.946 53.455 -34.731 1.00 . J J .  1 ASP HB3  1 1 
       15  87176 10 1  1 ASP N    N  -6.811 55.968 -35.462 1.00 . J J .  1 ASP N    1 1 
       15  87177 10 1  1 ASP O    O  -6.648 52.996 -36.533 1.00 . J J .  1 ASP O    1 1 
       15  87178 10 1  1 ASP OD1  O  -9.096 56.322 -33.862 1.00 . J J .  1 ASP OD1  1 1 
       15  87179 10 1  1 ASP OD2  O -10.780 55.479 -34.994 1.00 . J J .  1 ASP OD2  1 1 
       15  87180 10 1  2 ALA C    C  -4.543 50.911 -34.434 1.00 . J J .  2 ALA C    1 1 
       15  87181 10 1  2 ALA CA   C  -4.335 52.190 -35.236 1.00 . J J .  2 ALA CA   1 1 
       15  87182 10 1  2 ALA CB   C  -2.891 52.658 -35.125 1.00 . J J .  2 ALA CB   1 1 
       15  87183 10 1  2 ALA H    H  -5.045 53.725 -33.964 1.00 . J J .  2 ALA H    1 1 
       15  87184 10 1  2 ALA HA   H  -4.542 51.988 -36.278 1.00 . J J .  2 ALA HA   1 1 
       15  87185 10 1  2 ALA HB1  H  -2.252 51.807 -34.937 1.00 . J J .  2 ALA HB1  1 1 
       15  87186 10 1  2 ALA HB2  H  -2.595 53.134 -36.047 1.00 . J J .  2 ALA HB2  1 1 
       15  87187 10 1  2 ALA HB3  H  -2.803 53.361 -34.310 1.00 . J J .  2 ALA HB3  1 1 
       15  87188 10 1  2 ALA N    N  -5.242 53.241 -34.793 1.00 . J J .  2 ALA N    1 1 
       15  87189 10 1  2 ALA O    O  -3.777 50.611 -33.518 1.00 . J J .  2 ALA O    1 1 
       15  87190 10 1  3 GLU C    C  -4.670 48.001 -34.046 1.00 . J J .  3 GLU C    1 1 
       15  87191 10 1  3 GLU CA   C  -5.891 48.914 -34.092 1.00 . J J .  3 GLU CA   1 1 
       15  87192 10 1  3 GLU CB   C  -7.053 48.196 -34.783 1.00 . J J .  3 GLU CB   1 1 
       15  87193 10 1  3 GLU CD   C  -8.723 49.765 -35.845 1.00 . J J .  3 GLU CD   1 1 
       15  87194 10 1  3 GLU CG   C  -8.384 48.913 -34.637 1.00 . J J .  3 GLU CG   1 1 
       15  87195 10 1  3 GLU H    H  -6.157 50.453 -35.521 1.00 . J J .  3 GLU H    1 1 
       15  87196 10 1  3 GLU HA   H  -6.181 49.158 -33.081 1.00 . J J .  3 GLU HA   1 1 
       15  87197 10 1  3 GLU HB2  H  -6.829 48.105 -35.835 1.00 . J J .  3 GLU HB2  1 1 
       15  87198 10 1  3 GLU HB3  H  -7.152 47.208 -34.358 1.00 . J J .  3 GLU HB3  1 1 
       15  87199 10 1  3 GLU HG2  H  -9.163 48.177 -34.506 1.00 . J J .  3 GLU HG2  1 1 
       15  87200 10 1  3 GLU HG3  H  -8.343 49.550 -33.766 1.00 . J J .  3 GLU HG3  1 1 
       15  87201 10 1  3 GLU N    N  -5.583 50.161 -34.783 1.00 . J J .  3 GLU N    1 1 
       15  87202 10 1  3 GLU O    O  -4.473 47.256 -33.086 1.00 . J J .  3 GLU O    1 1 
       15  87203 10 1  3 GLU OE1  O  -7.789 50.325 -36.456 1.00 . J J .  3 GLU OE1  1 1 
       15  87204 10 1  3 GLU OE2  O  -9.921 49.871 -36.180 1.00 . J J .  3 GLU OE2  1 1 
       15  87205 10 1  4 PHE C    C  -1.574 47.934 -36.006 1.00 . J J .  4 PHE C    1 1 
       15  87206 10 1  4 PHE CA   C  -2.649 47.243 -35.173 1.00 . J J .  4 PHE CA   1 1 
       15  87207 10 1  4 PHE CB   C  -2.980 45.877 -35.778 1.00 . J J .  4 PHE CB   1 1 
       15  87208 10 1  4 PHE CD1  C  -2.067 44.115 -34.241 1.00 . J J .  4 PHE CD1  1 1 
       15  87209 10 1  4 PHE CD2  C  -4.426 44.458 -34.298 1.00 . J J .  4 PHE CD2  1 1 
       15  87210 10 1  4 PHE CE1  C  -2.232 43.119 -33.298 1.00 . J J .  4 PHE CE1  1 1 
       15  87211 10 1  4 PHE CE2  C  -4.597 43.463 -33.354 1.00 . J J .  4 PHE CE2  1 1 
       15  87212 10 1  4 PHE CG   C  -3.161 44.795 -34.752 1.00 . J J .  4 PHE CG   1 1 
       15  87213 10 1  4 PHE CZ   C  -3.498 42.793 -32.853 1.00 . J J .  4 PHE CZ   1 1 
       15  87214 10 1  4 PHE H    H  -4.062 48.678 -35.827 1.00 . J J .  4 PHE H    1 1 
       15  87215 10 1  4 PHE HA   H  -2.277 47.103 -34.170 1.00 . J J .  4 PHE HA   1 1 
       15  87216 10 1  4 PHE HB2  H  -3.896 45.954 -36.344 1.00 . J J .  4 PHE HB2  1 1 
       15  87217 10 1  4 PHE HB3  H  -2.178 45.580 -36.437 1.00 . J J .  4 PHE HB3  1 1 
       15  87218 10 1  4 PHE HD1  H  -1.076 44.369 -34.588 1.00 . J J .  4 PHE HD1  1 1 
       15  87219 10 1  4 PHE HD2  H  -5.287 44.982 -34.689 1.00 . J J .  4 PHE HD2  1 1 
       15  87220 10 1  4 PHE HE1  H  -1.371 42.597 -32.907 1.00 . J J .  4 PHE HE1  1 1 
       15  87221 10 1  4 PHE HE2  H  -5.589 43.211 -33.008 1.00 . J J .  4 PHE HE2  1 1 
       15  87222 10 1  4 PHE HZ   H  -3.630 42.015 -32.116 1.00 . J J .  4 PHE HZ   1 1 
       15  87223 10 1  4 PHE N    N  -3.852 48.064 -35.092 1.00 . J J .  4 PHE N    1 1 
       15  87224 10 1  4 PHE O    O  -1.741 48.140 -37.208 1.00 . J J .  4 PHE O    1 1 
       15  87225 10 1  5 ARG C    C   1.968 48.320 -35.665 1.00 . J J .  5 ARG C    1 1 
       15  87226 10 1  5 ARG CA   C   0.633 48.959 -36.037 1.00 . J J .  5 ARG CA   1 1 
       15  87227 10 1  5 ARG CB   C   0.651 50.447 -35.681 1.00 . J J .  5 ARG CB   1 1 
       15  87228 10 1  5 ARG CD   C   1.023 51.594 -37.886 1.00 . J J .  5 ARG CD   1 1 
       15  87229 10 1  5 ARG CG   C   0.042 51.336 -36.753 1.00 . J J .  5 ARG CG   1 1 
       15  87230 10 1  5 ARG CZ   C   1.123 52.996 -39.904 1.00 . J J .  5 ARG CZ   1 1 
       15  87231 10 1  5 ARG H    H  -0.395 48.098 -34.399 1.00 . J J .  5 ARG H    1 1 
       15  87232 10 1  5 ARG HA   H   0.481 48.854 -37.100 1.00 . J J .  5 ARG HA   1 1 
       15  87233 10 1  5 ARG HB2  H   0.097 50.593 -34.766 1.00 . J J .  5 ARG HB2  1 1 
       15  87234 10 1  5 ARG HB3  H   1.674 50.755 -35.527 1.00 . J J .  5 ARG HB3  1 1 
       15  87235 10 1  5 ARG HD2  H   1.870 52.138 -37.495 1.00 . J J .  5 ARG HD2  1 1 
       15  87236 10 1  5 ARG HD3  H   1.356 50.645 -38.279 1.00 . J J .  5 ARG HD3  1 1 
       15  87237 10 1  5 ARG HE   H  -0.558 52.426 -38.994 1.00 . J J .  5 ARG HE   1 1 
       15  87238 10 1  5 ARG HG2  H  -0.835 50.851 -37.155 1.00 . J J .  5 ARG HG2  1 1 
       15  87239 10 1  5 ARG HG3  H  -0.237 52.280 -36.309 1.00 . J J .  5 ARG HG3  1 1 
       15  87240 10 1  5 ARG HH11 H   2.919 52.421 -39.178 1.00 . J J .  5 ARG HH11 1 1 
       15  87241 10 1  5 ARG HH12 H   2.975 53.410 -40.599 1.00 . J J .  5 ARG HH12 1 1 
       15  87242 10 1  5 ARG HH21 H  -0.497 53.727 -40.866 1.00 . J J .  5 ARG HH21 1 1 
       15  87243 10 1  5 ARG HH22 H   1.032 54.153 -41.559 1.00 . J J .  5 ARG HH22 1 1 
       15  87244 10 1  5 ARG N    N  -0.469 48.290 -35.357 1.00 . J J .  5 ARG N    1 1 
       15  87245 10 1  5 ARG NE   N   0.420 52.370 -38.967 1.00 . J J .  5 ARG NE   1 1 
       15  87246 10 1  5 ARG NH1  N   2.448 52.938 -39.892 1.00 . J J .  5 ARG NH1  1 1 
       15  87247 10 1  5 ARG NH2  N   0.502 53.682 -40.854 1.00 . J J .  5 ARG NH2  1 1 
       15  87248 10 1  5 ARG O    O   2.456 48.481 -34.546 1.00 . J J .  5 ARG O    1 1 
       15  87249 10 1  6 HIS C    C   4.928 47.549 -37.251 1.00 . J J .  6 HIS C    1 1 
       15  87250 10 1  6 HIS CA   C   3.834 46.932 -36.385 1.00 . J J .  6 HIS CA   1 1 
       15  87251 10 1  6 HIS CB   C   3.717 45.436 -36.679 1.00 . J J .  6 HIS CB   1 1 
       15  87252 10 1  6 HIS CD2  C   5.115 44.281 -34.825 1.00 . J J .  6 HIS CD2  1 1 
       15  87253 10 1  6 HIS CE1  C   3.491 43.202 -33.823 1.00 . J J .  6 HIS CE1  1 1 
       15  87254 10 1  6 HIS CG   C   3.969 44.569 -35.485 1.00 . J J .  6 HIS CG   1 1 
       15  87255 10 1  6 HIS H    H   2.118 47.504 -37.484 1.00 . J J .  6 HIS H    1 1 
       15  87256 10 1  6 HIS HA   H   4.097 47.065 -35.346 1.00 . J J .  6 HIS HA   1 1 
       15  87257 10 1  6 HIS HB2  H   2.721 45.224 -37.039 1.00 . J J .  6 HIS HB2  1 1 
       15  87258 10 1  6 HIS HB3  H   4.434 45.169 -37.442 1.00 . J J .  6 HIS HB3  1 1 
       15  87259 10 1  6 HIS HD1  H   2.020 43.880 -35.074 1.00 . J J .  6 HIS HD1  1 1 
       15  87260 10 1  6 HIS HD2  H   6.103 44.653 -35.063 1.00 . J J .  6 HIS HD2  1 1 
       15  87261 10 1  6 HIS HE1  H   2.947 42.572 -33.137 1.00 . J J .  6 HIS HE1  1 1 
       15  87262 10 1  6 HIS HE2  H   5.404 43.122 -33.098 1.00 . J J .  6 HIS HE2  1 1 
       15  87263 10 1  6 HIS N    N   2.555 47.595 -36.612 1.00 . J J .  6 HIS N    1 1 
       15  87264 10 1  6 HIS ND1  N   2.970 43.876 -34.833 1.00 . J J .  6 HIS ND1  1 1 
       15  87265 10 1  6 HIS NE2  N   4.792 43.431 -33.797 1.00 . J J .  6 HIS NE2  1 1 
       15  87266 10 1  6 HIS O    O   4.777 47.666 -38.468 1.00 . J J .  6 HIS O    1 1 
       15  87267 10 1  7 ASP C    C   8.461 47.875 -36.949 1.00 . J J .  7 ASP C    1 1 
       15  87268 10 1  7 ASP CA   C   7.146 48.547 -37.330 1.00 . J J .  7 ASP CA   1 1 
       15  87269 10 1  7 ASP CB   C   7.219 50.046 -37.031 1.00 . J J .  7 ASP CB   1 1 
       15  87270 10 1  7 ASP CG   C   7.991 50.810 -38.088 1.00 . J J .  7 ASP CG   1 1 
       15  87271 10 1  7 ASP H    H   6.087 47.823 -35.646 1.00 . J J .  7 ASP H    1 1 
       15  87272 10 1  7 ASP HA   H   6.979 48.409 -38.388 1.00 . J J .  7 ASP HA   1 1 
       15  87273 10 1  7 ASP HB2  H   6.217 50.446 -36.984 1.00 . J J .  7 ASP HB2  1 1 
       15  87274 10 1  7 ASP HB3  H   7.706 50.192 -36.078 1.00 . J J .  7 ASP HB3  1 1 
       15  87275 10 1  7 ASP N    N   6.027 47.943 -36.617 1.00 . J J .  7 ASP N    1 1 
       15  87276 10 1  7 ASP O    O   9.025 48.149 -35.890 1.00 . J J .  7 ASP O    1 1 
       15  87277 10 1  7 ASP OD1  O   9.038 50.303 -38.542 1.00 . J J .  7 ASP OD1  1 1 
       15  87278 10 1  7 ASP OD2  O   7.548 51.916 -38.462 1.00 . J J .  7 ASP OD2  1 1 
       15  87279 10 1  8 SER C    C  10.805 45.789 -38.878 1.00 . J J .  8 SER C    1 1 
       15  87280 10 1  8 SER CA   C  10.188 46.276 -37.570 1.00 . J J .  8 SER CA   1 1 
       15  87281 10 1  8 SER CB   C   9.942 45.090 -36.636 1.00 . J J .  8 SER CB   1 1 
       15  87282 10 1  8 SER H    H   8.446 46.816 -38.645 1.00 . J J .  8 SER H    1 1 
       15  87283 10 1  8 SER HA   H  10.875 46.961 -37.095 1.00 . J J .  8 SER HA   1 1 
       15  87284 10 1  8 SER HB2  H  10.740 44.372 -36.753 1.00 . J J .  8 SER HB2  1 1 
       15  87285 10 1  8 SER HB3  H   9.918 45.439 -35.614 1.00 . J J .  8 SER HB3  1 1 
       15  87286 10 1  8 SER HG   H   8.665 44.264 -37.871 1.00 . J J .  8 SER HG   1 1 
       15  87287 10 1  8 SER N    N   8.942 46.992 -37.818 1.00 . J J .  8 SER N    1 1 
       15  87288 10 1  8 SER O    O  10.145 45.132 -39.681 1.00 . J J .  8 SER O    1 1 
       15  87289 10 1  8 SER OG   O   8.710 44.455 -36.932 1.00 . J J .  8 SER OG   1 1 
       15  87290 10 1  9 GLY C    C  12.710 44.208 -40.510 1.00 . J J .  9 GLY C    1 1 
       15  87291 10 1  9 GLY CA   C  12.762 45.708 -40.295 1.00 . J J .  9 GLY CA   1 1 
       15  87292 10 1  9 GLY H    H  12.553 46.645 -38.408 1.00 . J J .  9 GLY H    1 1 
       15  87293 10 1  9 GLY HA2  H  12.302 46.198 -41.140 1.00 . J J .  9 GLY HA2  1 1 
       15  87294 10 1  9 GLY HA3  H  13.796 46.015 -40.232 1.00 . J J .  9 GLY HA3  1 1 
       15  87295 10 1  9 GLY N    N  12.076 46.119 -39.084 1.00 . J J .  9 GLY N    1 1 
       15  87296 10 1  9 GLY O    O  12.797 43.733 -41.643 1.00 . J J .  9 GLY O    1 1 
       15  87297 10 1 10 TYR C    C  11.607 41.440 -38.405 1.00 . J J . 10 TYR C    1 1 
       15  87298 10 1 10 TYR CA   C  12.512 42.005 -39.495 1.00 . J J . 10 TYR CA   1 1 
       15  87299 10 1 10 TYR CB   C  13.915 41.410 -39.368 1.00 . J J . 10 TYR CB   1 1 
       15  87300 10 1 10 TYR CD1  C  13.268 39.001 -39.761 1.00 . J J . 10 TYR CD1  1 1 
       15  87301 10 1 10 TYR CD2  C  15.041 39.917 -41.064 1.00 . J J . 10 TYR CD2  1 1 
       15  87302 10 1 10 TYR CE1  C  13.413 37.789 -40.407 1.00 . J J . 10 TYR CE1  1 1 
       15  87303 10 1 10 TYR CE2  C  15.193 38.708 -41.716 1.00 . J J . 10 TYR CE2  1 1 
       15  87304 10 1 10 TYR CG   C  14.078 40.085 -40.078 1.00 . J J . 10 TYR CG   1 1 
       15  87305 10 1 10 TYR CZ   C  14.377 37.647 -41.384 1.00 . J J . 10 TYR CZ   1 1 
       15  87306 10 1 10 TYR H    H  12.507 43.897 -38.546 1.00 . J J . 10 TYR H    1 1 
       15  87307 10 1 10 TYR HA   H  12.105 41.738 -40.460 1.00 . J J . 10 TYR HA   1 1 
       15  87308 10 1 10 TYR HB2  H  14.631 42.100 -39.787 1.00 . J J . 10 TYR HB2  1 1 
       15  87309 10 1 10 TYR HB3  H  14.140 41.257 -38.323 1.00 . J J . 10 TYR HB3  1 1 
       15  87310 10 1 10 TYR HD1  H  12.514 39.115 -38.995 1.00 . J J . 10 TYR HD1  1 1 
       15  87311 10 1 10 TYR HD2  H  15.679 40.750 -41.322 1.00 . J J . 10 TYR HD2  1 1 
       15  87312 10 1 10 TYR HE1  H  12.774 36.957 -40.147 1.00 . J J . 10 TYR HE1  1 1 
       15  87313 10 1 10 TYR HE2  H  15.947 38.597 -42.481 1.00 . J J . 10 TYR HE2  1 1 
       15  87314 10 1 10 TYR HH   H  15.041 35.846 -41.480 1.00 . J J . 10 TYR HH   1 1 
       15  87315 10 1 10 TYR N    N  12.570 43.460 -39.421 1.00 . J J . 10 TYR N    1 1 
       15  87316 10 1 10 TYR O    O  11.986 41.385 -37.236 1.00 . J J . 10 TYR O    1 1 
       15  87317 10 1 10 TYR OH   O  14.525 36.441 -42.029 1.00 . J J . 10 TYR OH   1 1 
       15  87318 10 1 11 GLU C    C   9.290 38.958 -38.068 1.00 . J J . 11 GLU C    1 1 
       15  87319 10 1 11 GLU CA   C   9.448 40.460 -37.855 1.00 . J J . 11 GLU CA   1 1 
       15  87320 10 1 11 GLU CB   C   8.092 41.153 -38.000 1.00 . J J . 11 GLU CB   1 1 
       15  87321 10 1 11 GLU CD   C   6.025 41.709 -36.658 1.00 . J J . 11 GLU CD   1 1 
       15  87322 10 1 11 GLU CG   C   7.041 40.646 -37.027 1.00 . J J . 11 GLU CG   1 1 
       15  87323 10 1 11 GLU H    H  10.163 41.091 -39.744 1.00 . J J . 11 GLU H    1 1 
       15  87324 10 1 11 GLU HA   H   9.824 40.632 -36.857 1.00 . J J . 11 GLU HA   1 1 
       15  87325 10 1 11 GLU HB2  H   8.222 42.213 -37.837 1.00 . J J . 11 GLU HB2  1 1 
       15  87326 10 1 11 GLU HB3  H   7.727 40.995 -39.005 1.00 . J J . 11 GLU HB3  1 1 
       15  87327 10 1 11 GLU HG2  H   6.521 39.815 -37.479 1.00 . J J . 11 GLU HG2  1 1 
       15  87328 10 1 11 GLU HG3  H   7.535 40.312 -36.126 1.00 . J J . 11 GLU HG3  1 1 
       15  87329 10 1 11 GLU N    N  10.408 41.021 -38.798 1.00 . J J . 11 GLU N    1 1 
       15  87330 10 1 11 GLU O    O   8.921 38.509 -39.153 1.00 . J J . 11 GLU O    1 1 
       15  87331 10 1 11 GLU OE1  O   6.045 42.790 -37.284 1.00 . J J . 11 GLU OE1  1 1 
       15  87332 10 1 11 GLU OE2  O   5.212 41.462 -35.744 1.00 . J J . 11 GLU OE2  1 1 
       15  87333 10 1 12 VAL C    C   8.804 36.169 -35.841 1.00 . J J . 12 VAL C    1 1 
       15  87334 10 1 12 VAL CA   C   9.461 36.733 -37.096 1.00 . J J . 12 VAL CA   1 1 
       15  87335 10 1 12 VAL CB   C  10.840 36.073 -37.281 1.00 . J J . 12 VAL CB   1 1 
       15  87336 10 1 12 VAL CG1  C  11.802 36.533 -36.196 1.00 . J J . 12 VAL CG1  1 1 
       15  87337 10 1 12 VAL CG2  C  10.709 34.557 -37.281 1.00 . J J . 12 VAL CG2  1 1 
       15  87338 10 1 12 VAL H    H   9.861 38.601 -36.185 1.00 . J J . 12 VAL H    1 1 
       15  87339 10 1 12 VAL HA   H   8.850 36.487 -37.952 1.00 . J J . 12 VAL HA   1 1 
       15  87340 10 1 12 VAL HB   H  11.238 36.379 -38.237 1.00 . J J . 12 VAL HB   1 1 
       15  87341 10 1 12 VAL HG11 H  11.455 36.182 -35.235 1.00 . J J . 12 VAL HG11 1 1 
       15  87342 10 1 12 VAL HG12 H  12.786 36.132 -36.393 1.00 . J J . 12 VAL HG12 1 1 
       15  87343 10 1 12 VAL HG13 H  11.847 37.612 -36.189 1.00 . J J . 12 VAL HG13 1 1 
       15  87344 10 1 12 VAL HG21 H  11.311 34.145 -38.077 1.00 . J J . 12 VAL HG21 1 1 
       15  87345 10 1 12 VAL HG22 H  11.049 34.166 -36.333 1.00 . J J . 12 VAL HG22 1 1 
       15  87346 10 1 12 VAL HG23 H   9.676 34.285 -37.433 1.00 . J J . 12 VAL HG23 1 1 
       15  87347 10 1 12 VAL N    N   9.572 38.185 -37.024 1.00 . J J . 12 VAL N    1 1 
       15  87348 10 1 12 VAL O    O   9.236 36.449 -34.722 1.00 . J J . 12 VAL O    1 1 
       15  87349 10 1 13 HIS C    C   7.060 33.245 -35.019 1.00 . J J . 13 HIS C    1 1 
       15  87350 10 1 13 HIS CA   C   7.041 34.767 -34.916 1.00 . J J . 13 HIS CA   1 1 
       15  87351 10 1 13 HIS CB   C   5.598 35.270 -34.878 1.00 . J J . 13 HIS CB   1 1 
       15  87352 10 1 13 HIS CD2  C   5.924 37.817 -35.242 1.00 . J J . 13 HIS CD2  1 1 
       15  87353 10 1 13 HIS CE1  C   4.897 38.532 -33.441 1.00 . J J . 13 HIS CE1  1 1 
       15  87354 10 1 13 HIS CG   C   5.480 36.730 -34.568 1.00 . J J . 13 HIS CG   1 1 
       15  87355 10 1 13 HIS H    H   7.461 35.187 -36.949 1.00 . J J . 13 HIS H    1 1 
       15  87356 10 1 13 HIS HA   H   7.540 35.061 -34.005 1.00 . J J . 13 HIS HA   1 1 
       15  87357 10 1 13 HIS HB2  H   5.137 35.097 -35.839 1.00 . J J . 13 HIS HB2  1 1 
       15  87358 10 1 13 HIS HB3  H   5.054 34.724 -34.120 1.00 . J J . 13 HIS HB3  1 1 
       15  87359 10 1 13 HIS HD1  H   4.411 36.668 -32.753 1.00 . J J . 13 HIS HD1  1 1 
       15  87360 10 1 13 HIS HD2  H   6.471 37.814 -36.174 1.00 . J J . 13 HIS HD2  1 1 
       15  87361 10 1 13 HIS HE1  H   4.482 39.181 -32.685 1.00 . J J . 13 HIS HE1  1 1 
       15  87362 10 1 13 HIS HE2  H   5.658 39.855 -34.808 1.00 . J J . 13 HIS HE2  1 1 
       15  87363 10 1 13 HIS N    N   7.758 35.372 -36.034 1.00 . J J . 13 HIS N    1 1 
       15  87364 10 1 13 HIS ND1  N   4.842 37.212 -33.444 1.00 . J J . 13 HIS ND1  1 1 
       15  87365 10 1 13 HIS NE2  N   5.549 38.924 -34.521 1.00 . J J . 13 HIS NE2  1 1 
       15  87366 10 1 13 HIS O    O   6.472 32.667 -35.933 1.00 . J J . 13 HIS O    1 1 
       15  87367 10 1 14 HIS C    C   7.129 30.568 -32.839 1.00 . J J . 14 HIS C    1 1 
       15  87368 10 1 14 HIS CA   C   7.837 31.147 -34.060 1.00 . J J . 14 HIS CA   1 1 
       15  87369 10 1 14 HIS CB   C   9.302 30.711 -34.069 1.00 . J J . 14 HIS CB   1 1 
       15  87370 10 1 14 HIS CD2  C   9.805 31.593 -36.456 1.00 . J J . 14 HIS CD2  1 1 
       15  87371 10 1 14 HIS CE1  C  11.154 29.994 -37.111 1.00 . J J . 14 HIS CE1  1 1 
       15  87372 10 1 14 HIS CG   C   9.920 30.713 -35.433 1.00 . J J . 14 HIS CG   1 1 
       15  87373 10 1 14 HIS H    H   8.189 33.118 -33.374 1.00 . J J . 14 HIS H    1 1 
       15  87374 10 1 14 HIS HA   H   7.354 30.773 -34.951 1.00 . J J . 14 HIS HA   1 1 
       15  87375 10 1 14 HIS HB2  H   9.874 31.382 -33.445 1.00 . J J . 14 HIS HB2  1 1 
       15  87376 10 1 14 HIS HB3  H   9.376 29.708 -33.672 1.00 . J J . 14 HIS HB3  1 1 
       15  87377 10 1 14 HIS HD1  H  11.054 28.939 -35.361 1.00 . J J . 14 HIS HD1  1 1 
       15  87378 10 1 14 HIS HD2  H   9.212 32.497 -36.461 1.00 . J J . 14 HIS HD2  1 1 
       15  87379 10 1 14 HIS HE1  H  11.821 29.395 -37.712 1.00 . J J . 14 HIS HE1  1 1 
       15  87380 10 1 14 HIS N    N   7.741 32.602 -34.076 1.00 . J J . 14 HIS N    1 1 
       15  87381 10 1 14 HIS ND1  N  10.771 29.723 -35.876 1.00 . J J . 14 HIS ND1  1 1 
       15  87382 10 1 14 HIS NE2  N  10.581 31.123 -37.486 1.00 . J J . 14 HIS NE2  1 1 
       15  87383 10 1 14 HIS O    O   7.395 30.972 -31.707 1.00 . J J . 14 HIS O    1 1 
       15  87384 10 1 15 GLN C    C   5.569 27.471 -32.087 1.00 . J J . 15 GLN C    1 1 
       15  87385 10 1 15 GLN CA   C   5.480 28.990 -31.995 1.00 . J J . 15 GLN CA   1 1 
       15  87386 10 1 15 GLN CB   C   4.015 29.430 -32.033 1.00 . J J . 15 GLN CB   1 1 
       15  87387 10 1 15 GLN CD   C   3.572 29.534 -29.548 1.00 . J J . 15 GLN CD   1 1 
       15  87388 10 1 15 GLN CG   C   3.611 30.302 -30.855 1.00 . J J . 15 GLN CG   1 1 
       15  87389 10 1 15 GLN H    H   6.059 29.343 -34.000 1.00 . J J . 15 GLN H    1 1 
       15  87390 10 1 15 GLN HA   H   5.917 29.308 -31.061 1.00 . J J . 15 GLN HA   1 1 
       15  87391 10 1 15 GLN HB2  H   3.843 29.988 -32.942 1.00 . J J . 15 GLN HB2  1 1 
       15  87392 10 1 15 GLN HB3  H   3.388 28.551 -32.035 1.00 . J J . 15 GLN HB3  1 1 
       15  87393 10 1 15 GLN HE21 H   2.321 30.871 -28.772 1.00 . J J . 15 GLN HE21 1 1 
       15  87394 10 1 15 GLN HE22 H   2.766 29.566 -27.731 1.00 . J J . 15 GLN HE22 1 1 
       15  87395 10 1 15 GLN HG2  H   4.322 31.108 -30.759 1.00 . J J . 15 GLN HG2  1 1 
       15  87396 10 1 15 GLN HG3  H   2.629 30.710 -31.046 1.00 . J J . 15 GLN HG3  1 1 
       15  87397 10 1 15 GLN N    N   6.226 29.622 -33.076 1.00 . J J . 15 GLN N    1 1 
       15  87398 10 1 15 GLN NE2  N   2.810 30.041 -28.586 1.00 . J J . 15 GLN NE2  1 1 
       15  87399 10 1 15 GLN O    O   5.385 26.891 -33.158 1.00 . J J . 15 GLN O    1 1 
       15  87400 10 1 15 GLN OE1  O   4.219 28.497 -29.404 1.00 . J J . 15 GLN OE1  1 1 
       15  87401 10 1 16 LYS C    C   5.072 24.798 -29.818 1.00 . J J . 16 LYS C    1 1 
       15  87402 10 1 16 LYS CA   C   5.965 25.377 -30.910 1.00 . J J . 16 LYS CA   1 1 
       15  87403 10 1 16 LYS CB   C   7.419 24.966 -30.666 1.00 . J J . 16 LYS CB   1 1 
       15  87404 10 1 16 LYS CD   C   7.778 23.206 -28.911 1.00 . J J . 16 LYS CD   1 1 
       15  87405 10 1 16 LYS CE   C   8.765 22.073 -28.673 1.00 . J J . 16 LYS CE   1 1 
       15  87406 10 1 16 LYS CG   C   7.594 23.482 -30.393 1.00 . J J . 16 LYS CG   1 1 
       15  87407 10 1 16 LYS H    H   5.988 27.347 -30.136 1.00 . J J . 16 LYS H    1 1 
       15  87408 10 1 16 LYS HA   H   5.645 24.988 -31.865 1.00 . J J . 16 LYS HA   1 1 
       15  87409 10 1 16 LYS HB2  H   8.004 25.221 -31.538 1.00 . J J . 16 LYS HB2  1 1 
       15  87410 10 1 16 LYS HB3  H   7.798 25.514 -29.816 1.00 . J J . 16 LYS HB3  1 1 
       15  87411 10 1 16 LYS HD2  H   8.149 24.099 -28.430 1.00 . J J . 16 LYS HD2  1 1 
       15  87412 10 1 16 LYS HD3  H   6.823 22.935 -28.482 1.00 . J J . 16 LYS HD3  1 1 
       15  87413 10 1 16 LYS HE2  H   8.508 21.577 -27.749 1.00 . J J . 16 LYS HE2  1 1 
       15  87414 10 1 16 LYS HE3  H   8.691 21.372 -29.490 1.00 . J J . 16 LYS HE3  1 1 
       15  87415 10 1 16 LYS HG2  H   6.717 22.955 -30.740 1.00 . J J . 16 LYS HG2  1 1 
       15  87416 10 1 16 LYS HG3  H   8.464 23.127 -30.927 1.00 . J J . 16 LYS HG3  1 1 
       15  87417 10 1 16 LYS HZ1  H  10.565 22.347 -27.649 1.00 . J J . 16 LYS HZ1  1 1 
       15  87418 10 1 16 LYS HZ2  H  10.190 23.599 -28.722 1.00 . J J . 16 LYS HZ2  1 1 
       15  87419 10 1 16 LYS HZ3  H  10.752 22.117 -29.314 1.00 . J J . 16 LYS HZ3  1 1 
       15  87420 10 1 16 LYS N    N   5.852 26.830 -30.958 1.00 . J J . 16 LYS N    1 1 
       15  87421 10 1 16 LYS NZ   N  10.166 22.569 -28.584 1.00 . J J . 16 LYS NZ   1 1 
       15  87422 10 1 16 LYS O    O   5.226 25.122 -28.639 1.00 . J J . 16 LYS O    1 1 
       15  87423 10 1 17 LEU C    C   3.260 21.793 -29.400 1.00 . J J . 17 LEU C    1 1 
       15  87424 10 1 17 LEU CA   C   3.222 23.313 -29.270 1.00 . J J . 17 LEU CA   1 1 
       15  87425 10 1 17 LEU CB   C   1.798 23.821 -29.498 1.00 . J J . 17 LEU CB   1 1 
       15  87426 10 1 17 LEU CD1  C   1.272 24.825 -27.263 1.00 . J J . 17 LEU CD1  1 1 
       15  87427 10 1 17 LEU CD2  C   2.443 26.192 -29.000 1.00 . J J . 17 LEU CD2  1 1 
       15  87428 10 1 17 LEU CG   C   1.413 25.099 -28.752 1.00 . J J . 17 LEU CG   1 1 
       15  87429 10 1 17 LEU H    H   4.066 23.720 -31.168 1.00 . J J . 17 LEU H    1 1 
       15  87430 10 1 17 LEU HA   H   3.538 23.585 -28.274 1.00 . J J . 17 LEU HA   1 1 
       15  87431 10 1 17 LEU HB2  H   1.679 24.007 -30.555 1.00 . J J . 17 LEU HB2  1 1 
       15  87432 10 1 17 LEU HB3  H   1.116 23.040 -29.192 1.00 . J J . 17 LEU HB3  1 1 
       15  87433 10 1 17 LEU HD11 H   0.246 24.576 -27.038 1.00 . J J . 17 LEU HD11 1 1 
       15  87434 10 1 17 LEU HD12 H   1.559 25.705 -26.706 1.00 . J J . 17 LEU HD12 1 1 
       15  87435 10 1 17 LEU HD13 H   1.912 24.000 -26.986 1.00 . J J . 17 LEU HD13 1 1 
       15  87436 10 1 17 LEU HD21 H   2.903 26.040 -29.965 1.00 . J J . 17 LEU HD21 1 1 
       15  87437 10 1 17 LEU HD22 H   3.201 26.153 -28.230 1.00 . J J . 17 LEU HD22 1 1 
       15  87438 10 1 17 LEU HD23 H   1.957 27.155 -28.980 1.00 . J J . 17 LEU HD23 1 1 
       15  87439 10 1 17 LEU HG   H   0.458 25.449 -29.119 1.00 . J J . 17 LEU HG   1 1 
       15  87440 10 1 17 LEU N    N   4.140 23.939 -30.216 1.00 . J J . 17 LEU N    1 1 
       15  87441 10 1 17 LEU O    O   2.831 21.236 -30.410 1.00 . J J . 17 LEU O    1 1 
       15  87442 10 1 18 VAL C    C   2.842 19.062 -27.413 1.00 . J J . 18 VAL C    1 1 
       15  87443 10 1 18 VAL CA   C   3.862 19.674 -28.367 1.00 . J J . 18 VAL CA   1 1 
       15  87444 10 1 18 VAL CB   C   5.272 19.199 -27.966 1.00 . J J . 18 VAL CB   1 1 
       15  87445 10 1 18 VAL CG1  C   5.332 17.680 -27.922 1.00 . J J . 18 VAL CG1  1 1 
       15  87446 10 1 18 VAL CG2  C   6.313 19.754 -28.926 1.00 . J J . 18 VAL CG2  1 1 
       15  87447 10 1 18 VAL H    H   4.098 21.629 -27.592 1.00 . J J . 18 VAL H    1 1 
       15  87448 10 1 18 VAL HA   H   3.659 19.325 -29.369 1.00 . J J . 18 VAL HA   1 1 
       15  87449 10 1 18 VAL HB   H   5.489 19.575 -26.977 1.00 . J J . 18 VAL HB   1 1 
       15  87450 10 1 18 VAL HG11 H   6.282 17.346 -28.311 1.00 . J J . 18 VAL HG11 1 1 
       15  87451 10 1 18 VAL HG12 H   5.221 17.344 -26.901 1.00 . J J . 18 VAL HG12 1 1 
       15  87452 10 1 18 VAL HG13 H   4.534 17.271 -28.524 1.00 . J J . 18 VAL HG13 1 1 
       15  87453 10 1 18 VAL HG21 H   6.225 19.254 -29.879 1.00 . J J . 18 VAL HG21 1 1 
       15  87454 10 1 18 VAL HG22 H   6.152 20.814 -29.059 1.00 . J J . 18 VAL HG22 1 1 
       15  87455 10 1 18 VAL HG23 H   7.301 19.588 -28.522 1.00 . J J . 18 VAL HG23 1 1 
       15  87456 10 1 18 VAL N    N   3.772 21.129 -28.369 1.00 . J J . 18 VAL N    1 1 
       15  87457 10 1 18 VAL O    O   2.934 19.229 -26.197 1.00 . J J . 18 VAL O    1 1 
       15  87458 10 1 19 PHE C    C   1.096 16.219 -27.028 1.00 . J J . 19 PHE C    1 1 
       15  87459 10 1 19 PHE CA   C   0.829 17.714 -27.174 1.00 . J J . 19 PHE CA   1 1 
       15  87460 10 1 19 PHE CB   C  -0.544 17.940 -27.809 1.00 . J J . 19 PHE CB   1 1 
       15  87461 10 1 19 PHE CD1  C  -0.171 20.390 -27.417 1.00 . J J . 19 PHE CD1  1 1 
       15  87462 10 1 19 PHE CD2  C  -1.799 19.736 -29.032 1.00 . J J . 19 PHE CD2  1 1 
       15  87463 10 1 19 PHE CE1  C  -0.444 21.720 -27.674 1.00 . J J . 19 PHE CE1  1 1 
       15  87464 10 1 19 PHE CE2  C  -2.076 21.065 -29.294 1.00 . J J . 19 PHE CE2  1 1 
       15  87465 10 1 19 PHE CG   C  -0.844 19.384 -28.092 1.00 . J J . 19 PHE CG   1 1 
       15  87466 10 1 19 PHE CZ   C  -1.399 22.058 -28.613 1.00 . J J . 19 PHE CZ   1 1 
       15  87467 10 1 19 PHE H    H   1.849 18.254 -28.949 1.00 . J J . 19 PHE H    1 1 
       15  87468 10 1 19 PHE HA   H   0.842 18.167 -26.194 1.00 . J J . 19 PHE HA   1 1 
       15  87469 10 1 19 PHE HB2  H  -0.592 17.403 -28.745 1.00 . J J . 19 PHE HB2  1 1 
       15  87470 10 1 19 PHE HB3  H  -1.307 17.565 -27.144 1.00 . J J . 19 PHE HB3  1 1 
       15  87471 10 1 19 PHE HD1  H   0.577 20.126 -26.681 1.00 . J J . 19 PHE HD1  1 1 
       15  87472 10 1 19 PHE HD2  H  -2.330 18.961 -29.564 1.00 . J J . 19 PHE HD2  1 1 
       15  87473 10 1 19 PHE HE1  H   0.088 22.494 -27.141 1.00 . J J . 19 PHE HE1  1 1 
       15  87474 10 1 19 PHE HE2  H  -2.823 21.326 -30.028 1.00 . J J . 19 PHE HE2  1 1 
       15  87475 10 1 19 PHE HZ   H  -1.613 23.096 -28.817 1.00 . J J . 19 PHE HZ   1 1 
       15  87476 10 1 19 PHE N    N   1.869 18.351 -27.974 1.00 . J J . 19 PHE N    1 1 
       15  87477 10 1 19 PHE O    O   0.794 15.433 -27.927 1.00 . J J . 19 PHE O    1 1 
       15  87478 10 1 20 PHE C    C   2.822 13.842 -26.747 1.00 . J J . 20 PHE C    1 1 
       15  87479 10 1 20 PHE CA   C   1.972 14.432 -25.626 1.00 . J J . 20 PHE CA   1 1 
       15  87480 10 1 20 PHE CB   C   0.682 13.624 -25.470 1.00 . J J . 20 PHE CB   1 1 
       15  87481 10 1 20 PHE CD1  C   0.328 14.735 -23.248 1.00 . J J . 20 PHE CD1  1 1 
       15  87482 10 1 20 PHE CD2  C  -0.588 12.560 -23.585 1.00 . J J . 20 PHE CD2  1 1 
       15  87483 10 1 20 PHE CE1  C  -0.178 14.752 -21.962 1.00 . J J . 20 PHE CE1  1 1 
       15  87484 10 1 20 PHE CE2  C  -1.097 12.571 -22.300 1.00 . J J . 20 PHE CE2  1 1 
       15  87485 10 1 20 PHE CG   C   0.130 13.640 -24.073 1.00 . J J . 20 PHE CG   1 1 
       15  87486 10 1 20 PHE CZ   C  -0.892 13.669 -21.488 1.00 . J J . 20 PHE CZ   1 1 
       15  87487 10 1 20 PHE H    H   1.880 16.506 -25.211 1.00 . J J . 20 PHE H    1 1 
       15  87488 10 1 20 PHE HA   H   2.530 14.385 -24.704 1.00 . J J . 20 PHE HA   1 1 
       15  87489 10 1 20 PHE HB2  H  -0.071 14.031 -26.128 1.00 . J J . 20 PHE HB2  1 1 
       15  87490 10 1 20 PHE HB3  H   0.874 12.597 -25.741 1.00 . J J . 20 PHE HB3  1 1 
       15  87491 10 1 20 PHE HD1  H   0.886 15.583 -23.618 1.00 . J J . 20 PHE HD1  1 1 
       15  87492 10 1 20 PHE HD2  H  -0.749 11.700 -24.220 1.00 . J J . 20 PHE HD2  1 1 
       15  87493 10 1 20 PHE HE1  H  -0.017 15.612 -21.329 1.00 . J J . 20 PHE HE1  1 1 
       15  87494 10 1 20 PHE HE2  H  -1.655 11.722 -21.933 1.00 . J J . 20 PHE HE2  1 1 
       15  87495 10 1 20 PHE HZ   H  -1.288 13.679 -20.483 1.00 . J J . 20 PHE HZ   1 1 
       15  87496 10 1 20 PHE N    N   1.663 15.833 -25.890 1.00 . J J . 20 PHE N    1 1 
       15  87497 10 1 20 PHE O    O   2.297 13.313 -27.726 1.00 . J J . 20 PHE O    1 1 
       15  87498 10 1 21 ALA C    C   5.946 12.319 -27.002 1.00 . J J . 21 ALA C    1 1 
       15  87499 10 1 21 ALA CA   C   5.063 13.413 -27.594 1.00 . J J . 21 ALA CA   1 1 
       15  87500 10 1 21 ALA CB   C   5.918 14.535 -28.163 1.00 . J J . 21 ALA CB   1 1 
       15  87501 10 1 21 ALA H    H   4.497 14.370 -25.793 1.00 . J J . 21 ALA H    1 1 
       15  87502 10 1 21 ALA HA   H   4.479 12.993 -28.401 1.00 . J J . 21 ALA HA   1 1 
       15  87503 10 1 21 ALA HB1  H   5.395 15.004 -28.984 1.00 . J J . 21 ALA HB1  1 1 
       15  87504 10 1 21 ALA HB2  H   6.111 15.266 -27.393 1.00 . J J . 21 ALA HB2  1 1 
       15  87505 10 1 21 ALA HB3  H   6.854 14.129 -28.518 1.00 . J J . 21 ALA HB3  1 1 
       15  87506 10 1 21 ALA N    N   4.139 13.938 -26.596 1.00 . J J . 21 ALA N    1 1 
       15  87507 10 1 21 ALA O    O   6.322 12.377 -25.832 1.00 . J J . 21 ALA O    1 1 
       15  87508 10 1 22 ASP C    C   6.565  9.597 -26.095 1.00 . J J . 23 ASP C    1 1 
       15  87509 10 1 22 ASP CA   C   7.113 10.217 -27.376 1.00 . J J . 23 ASP CA   1 1 
       15  87510 10 1 22 ASP CB   C   8.549 10.696 -27.152 1.00 . J J . 23 ASP CB   1 1 
       15  87511 10 1 22 ASP CG   C   9.555  9.565 -27.230 1.00 . J J . 23 ASP CG   1 1 
       15  87512 10 1 22 ASP H    H   5.943 11.334 -28.742 1.00 . J J . 23 ASP H    1 1 
       15  87513 10 1 22 ASP HA   H   7.111  9.468 -28.154 1.00 . J J . 23 ASP HA   1 1 
       15  87514 10 1 22 ASP HB2  H   8.799 11.429 -27.905 1.00 . J J . 23 ASP HB2  1 1 
       15  87515 10 1 22 ASP HB3  H   8.620 11.151 -26.175 1.00 . J J . 23 ASP HB3  1 1 
       15  87516 10 1 22 ASP N    N   6.273 11.324 -27.819 1.00 . J J . 23 ASP N    1 1 
       15  87517 10 1 22 ASP O    O   7.131  9.771 -25.016 1.00 . J J . 23 ASP O    1 1 
       15  87518 10 1 22 ASP OD1  O   9.129  8.392 -27.262 1.00 . J J . 23 ASP OD1  1 1 
       15  87519 10 1 22 ASP OD2  O  10.770  9.854 -27.261 1.00 . J J . 23 ASP OD2  1 1 
       15  87520 10 1 23 VAL C    C   4.899  6.707 -25.195 1.00 . J J . 24 VAL C    1 1 
       15  87521 10 1 23 VAL CA   C   4.832  8.226 -25.075 1.00 . J J . 24 VAL CA   1 1 
       15  87522 10 1 23 VAL CB   C   3.359  8.653 -24.924 1.00 . J J . 24 VAL CB   1 1 
       15  87523 10 1 23 VAL CG1  C   2.568  8.292 -26.172 1.00 . J J . 24 VAL CG1  1 1 
       15  87524 10 1 23 VAL CG2  C   2.743  8.012 -23.689 1.00 . J J . 24 VAL CG2  1 1 
       15  87525 10 1 23 VAL H    H   5.052  8.769 -27.108 1.00 . J J . 24 VAL H    1 1 
       15  87526 10 1 23 VAL HA   H   5.366  8.531 -24.187 1.00 . J J . 24 VAL HA   1 1 
       15  87527 10 1 23 VAL HB   H   3.327  9.725 -24.802 1.00 . J J . 24 VAL HB   1 1 
       15  87528 10 1 23 VAL HG11 H   1.589  8.746 -26.121 1.00 . J J . 24 VAL HG11 1 1 
       15  87529 10 1 23 VAL HG12 H   3.089  8.655 -27.046 1.00 . J J . 24 VAL HG12 1 1 
       15  87530 10 1 23 VAL HG13 H   2.463  7.219 -26.234 1.00 . J J . 24 VAL HG13 1 1 
       15  87531 10 1 23 VAL HG21 H   3.466  7.358 -23.225 1.00 . J J . 24 VAL HG21 1 1 
       15  87532 10 1 23 VAL HG22 H   2.454  8.783 -22.989 1.00 . J J . 24 VAL HG22 1 1 
       15  87533 10 1 23 VAL HG23 H   1.872  7.442 -23.975 1.00 . J J . 24 VAL HG23 1 1 
       15  87534 10 1 23 VAL N    N   5.457  8.872 -26.222 1.00 . J J . 24 VAL N    1 1 
       15  87535 10 1 23 VAL O    O   4.477  6.134 -26.198 1.00 . J J . 24 VAL O    1 1 
       15  87536 10 1 24 GLY C    C   4.235  3.932 -24.507 1.00 . J J . 25 GLY C    1 1 
       15  87537 10 1 24 GLY CA   C   5.547  4.614 -24.172 1.00 . J J . 25 GLY CA   1 1 
       15  87538 10 1 24 GLY H    H   5.753  6.570 -23.389 1.00 . J J . 25 GLY H    1 1 
       15  87539 10 1 24 GLY HA2  H   6.287  4.326 -24.904 1.00 . J J . 25 GLY HA2  1 1 
       15  87540 10 1 24 GLY HA3  H   5.872  4.284 -23.197 1.00 . J J . 25 GLY HA3  1 1 
       15  87541 10 1 24 GLY N    N   5.433  6.061 -24.163 1.00 . J J . 25 GLY N    1 1 
       15  87542 10 1 24 GLY O    O   4.220  2.877 -25.141 1.00 . J J . 25 GLY O    1 1 
       15  87543 10 1 25 SER C    C   0.719  4.871 -23.749 1.00 . J J . 26 SER C    1 1 
       15  87544 10 1 25 SER CA   C   1.807  3.976 -24.334 1.00 . J J . 26 SER CA   1 1 
       15  87545 10 1 25 SER CB   C   1.702  2.570 -23.739 1.00 . J J . 26 SER CB   1 1 
       15  87546 10 1 25 SER H    H   3.207  5.375 -23.580 1.00 . J J . 26 SER H    1 1 
       15  87547 10 1 25 SER HA   H   1.672  3.916 -25.403 1.00 . J J . 26 SER HA   1 1 
       15  87548 10 1 25 SER HB2  H   2.457  2.447 -22.978 1.00 . J J . 26 SER HB2  1 1 
       15  87549 10 1 25 SER HB3  H   0.723  2.441 -23.300 1.00 . J J . 26 SER HB3  1 1 
       15  87550 10 1 25 SER HG   H   1.179  0.938 -24.688 1.00 . J J . 26 SER HG   1 1 
       15  87551 10 1 25 SER N    N   3.130  4.535 -24.080 1.00 . J J . 26 SER N    1 1 
       15  87552 10 1 25 SER O    O   0.845  5.373 -22.633 1.00 . J J . 26 SER O    1 1 
       15  87553 10 1 25 SER OG   O   1.891  1.580 -24.735 1.00 . J J . 26 SER OG   1 1 
       15  87554 10 1 26 ASN C    C  -2.600  5.044 -23.520 1.00 . J J . 27 ASN C    1 1 
       15  87555 10 1 26 ASN CA   C  -1.464  5.900 -24.072 1.00 . J J . 27 ASN CA   1 1 
       15  87556 10 1 26 ASN CB   C  -1.974  6.759 -25.230 1.00 . J J . 27 ASN CB   1 1 
       15  87557 10 1 26 ASN CG   C  -1.260  8.095 -25.317 1.00 . J J . 27 ASN CG   1 1 
       15  87558 10 1 26 ASN H    H  -0.395  4.638 -25.393 1.00 . J J . 27 ASN H    1 1 
       15  87559 10 1 26 ASN HA   H  -1.102  6.546 -23.287 1.00 . J J . 27 ASN HA   1 1 
       15  87560 10 1 26 ASN HB2  H  -1.819  6.230 -26.159 1.00 . J J . 27 ASN HB2  1 1 
       15  87561 10 1 26 ASN HB3  H  -3.029  6.944 -25.096 1.00 . J J . 27 ASN HB3  1 1 
       15  87562 10 1 26 ASN HD21 H  -2.240  8.537 -26.989 1.00 . J J . 27 ASN HD21 1 1 
       15  87563 10 1 26 ASN HD22 H  -1.127  9.736 -26.431 1.00 . J J . 27 ASN HD22 1 1 
       15  87564 10 1 26 ASN N    N  -0.352  5.065 -24.512 1.00 . J J . 27 ASN N    1 1 
       15  87565 10 1 26 ASN ND2  N  -1.574  8.867 -26.350 1.00 . J J . 27 ASN ND2  1 1 
       15  87566 10 1 26 ASN O    O  -3.403  4.496 -24.275 1.00 . J J . 27 ASN O    1 1 
       15  87567 10 1 26 ASN OD1  O  -0.436  8.427 -24.465 1.00 . J J . 27 ASN OD1  1 1 
       15  87568 10 1 27 LYS C    C  -4.630  5.045 -20.728 1.00 . J J . 28 LYS C    1 1 
       15  87569 10 1 27 LYS CA   C  -3.701  4.149 -21.542 1.00 . J J . 28 LYS CA   1 1 
       15  87570 10 1 27 LYS CB   C  -3.071  3.090 -20.634 1.00 . J J . 28 LYS CB   1 1 
       15  87571 10 1 27 LYS CD   C  -3.393  0.743 -21.466 1.00 . J J . 28 LYS CD   1 1 
       15  87572 10 1 27 LYS CE   C  -4.535 -0.114 -21.992 1.00 . J J . 28 LYS CE   1 1 
       15  87573 10 1 27 LYS CG   C  -3.895  1.819 -20.519 1.00 . J J . 28 LYS CG   1 1 
       15  87574 10 1 27 LYS H    H  -1.994  5.396 -21.647 1.00 . J J . 28 LYS H    1 1 
       15  87575 10 1 27 LYS HA   H  -4.278  3.656 -22.309 1.00 . J J . 28 LYS HA   1 1 
       15  87576 10 1 27 LYS HB2  H  -2.099  2.831 -21.025 1.00 . J J . 28 LYS HB2  1 1 
       15  87577 10 1 27 LYS HB3  H  -2.952  3.507 -19.644 1.00 . J J . 28 LYS HB3  1 1 
       15  87578 10 1 27 LYS HD2  H  -2.897  1.213 -22.302 1.00 . J J . 28 LYS HD2  1 1 
       15  87579 10 1 27 LYS HD3  H  -2.693  0.110 -20.940 1.00 . J J . 28 LYS HD3  1 1 
       15  87580 10 1 27 LYS HE2  H  -5.455  0.442 -21.903 1.00 . J J . 28 LYS HE2  1 1 
       15  87581 10 1 27 LYS HE3  H  -4.349 -0.339 -23.032 1.00 . J J . 28 LYS HE3  1 1 
       15  87582 10 1 27 LYS HG2  H  -3.832  1.450 -19.506 1.00 . J J . 28 LYS HG2  1 1 
       15  87583 10 1 27 LYS HG3  H  -4.924  2.046 -20.759 1.00 . J J . 28 LYS HG3  1 1 
       15  87584 10 1 27 LYS HZ1  H  -4.074 -2.126 -21.673 1.00 . J J . 28 LYS HZ1  1 1 
       15  87585 10 1 27 LYS HZ2  H  -5.654 -1.709 -21.239 1.00 . J J . 28 LYS HZ2  1 1 
       15  87586 10 1 27 LYS HZ3  H  -4.359 -1.255 -20.251 1.00 . J J . 28 LYS HZ3  1 1 
       15  87587 10 1 27 LYS N    N  -2.663  4.935 -22.197 1.00 . J J . 28 LYS N    1 1 
       15  87588 10 1 27 LYS NZ   N  -4.664 -1.390 -21.235 1.00 . J J . 28 LYS NZ   1 1 
       15  87589 10 1 27 LYS O    O  -4.276  6.172 -20.383 1.00 . J J . 28 LYS O    1 1 
       15  87590 10 1 28 GLY C    C  -7.170  6.597 -20.334 1.00 . J J . 29 GLY C    1 1 
       15  87591 10 1 28 GLY CA   C  -6.779  5.302 -19.650 1.00 . J J . 29 GLY CA   1 1 
       15  87592 10 1 28 GLY H    H  -6.047  3.631 -20.724 1.00 . J J . 29 GLY H    1 1 
       15  87593 10 1 28 GLY HA2  H  -7.665  4.704 -19.501 1.00 . J J . 29 GLY HA2  1 1 
       15  87594 10 1 28 GLY HA3  H  -6.347  5.533 -18.688 1.00 . J J . 29 GLY HA3  1 1 
       15  87595 10 1 28 GLY N    N  -5.819  4.535 -20.423 1.00 . J J . 29 GLY N    1 1 
       15  87596 10 1 28 GLY O    O  -7.443  6.616 -21.533 1.00 . J J . 29 GLY O    1 1 
       15  87597 10 1 29 ALA C    C  -6.320  9.777 -20.513 1.00 . J J . 30 ALA C    1 1 
       15  87598 10 1 29 ALA CA   C  -7.561  8.989 -20.107 1.00 . J J . 30 ALA CA   1 1 
       15  87599 10 1 29 ALA CB   C  -8.376  9.773 -19.089 1.00 . J J . 30 ALA CB   1 1 
       15  87600 10 1 29 ALA H    H  -6.972  7.605 -18.618 1.00 . J J . 30 ALA H    1 1 
       15  87601 10 1 29 ALA HA   H  -8.177  8.830 -20.980 1.00 . J J . 30 ALA HA   1 1 
       15  87602 10 1 29 ALA HB1  H  -9.071 10.418 -19.607 1.00 . J J . 30 ALA HB1  1 1 
       15  87603 10 1 29 ALA HB2  H  -8.922  9.086 -18.460 1.00 . J J . 30 ALA HB2  1 1 
       15  87604 10 1 29 ALA HB3  H  -7.714 10.371 -18.482 1.00 . J J . 30 ALA HB3  1 1 
       15  87605 10 1 29 ALA N    N  -7.200  7.683 -19.568 1.00 . J J . 30 ALA N    1 1 
       15  87606 10 1 29 ALA O    O  -5.531 10.191 -19.664 1.00 . J J . 30 ALA O    1 1 
       15  87607 10 1 30 ILE C    C  -5.443 12.044 -22.947 1.00 . J J . 31 ILE C    1 1 
       15  87608 10 1 30 ILE CA   C  -5.009 10.717 -22.334 1.00 . J J . 31 ILE CA   1 1 
       15  87609 10 1 30 ILE CB   C  -4.245  9.901 -23.393 1.00 . J J . 31 ILE CB   1 1 
       15  87610 10 1 30 ILE CD1  C  -5.375  7.621 -23.466 1.00 . J J . 31 ILE CD1  1 1 
       15  87611 10 1 30 ILE CG1  C  -5.202  8.966 -24.137 1.00 . J J . 31 ILE CG1  1 1 
       15  87612 10 1 30 ILE CG2  C  -3.121  9.108 -22.742 1.00 . J J . 31 ILE CG2  1 1 
       15  87613 10 1 30 ILE H    H  -6.817  9.623 -22.443 1.00 . J J . 31 ILE H    1 1 
       15  87614 10 1 30 ILE HA   H  -4.340 10.915 -21.510 1.00 . J J . 31 ILE HA   1 1 
       15  87615 10 1 30 ILE HB   H  -3.806 10.590 -24.098 1.00 . J J . 31 ILE HB   1 1 
       15  87616 10 1 30 ILE HD11 H  -6.351  7.224 -23.703 1.00 . J J . 31 ILE HD11 1 1 
       15  87617 10 1 30 ILE HD12 H  -4.614  6.942 -23.819 1.00 . J J . 31 ILE HD12 1 1 
       15  87618 10 1 30 ILE HD13 H  -5.285  7.739 -22.396 1.00 . J J . 31 ILE HD13 1 1 
       15  87619 10 1 30 ILE HG12 H  -6.173  9.432 -24.201 1.00 . J J . 31 ILE HG12 1 1 
       15  87620 10 1 30 ILE HG13 H  -4.823  8.795 -25.134 1.00 . J J . 31 ILE HG13 1 1 
       15  87621 10 1 30 ILE HG21 H  -2.898  8.240 -23.344 1.00 . J J . 31 ILE HG21 1 1 
       15  87622 10 1 30 ILE HG22 H  -2.241  9.729 -22.666 1.00 . J J . 31 ILE HG22 1 1 
       15  87623 10 1 30 ILE HG23 H  -3.427  8.794 -21.756 1.00 . J J . 31 ILE HG23 1 1 
       15  87624 10 1 30 ILE N    N  -6.154  9.979 -21.816 1.00 . J J . 31 ILE N    1 1 
       15  87625 10 1 30 ILE O    O  -6.121 12.073 -23.975 1.00 . J J . 31 ILE O    1 1 
       15  87626 10 1 31 ILE C    C  -4.159 15.369 -22.865 1.00 . J J . 32 ILE C    1 1 
       15  87627 10 1 31 ILE CA   C  -5.391 14.472 -22.796 1.00 . J J . 32 ILE CA   1 1 
       15  87628 10 1 31 ILE CB   C  -6.449 15.141 -21.899 1.00 . J J . 32 ILE CB   1 1 
       15  87629 10 1 31 ILE CD1  C  -8.091 13.982 -20.337 1.00 . J J . 32 ILE CD1  1 1 
       15  87630 10 1 31 ILE CG1  C  -7.681 14.242 -21.770 1.00 . J J . 32 ILE CG1  1 1 
       15  87631 10 1 31 ILE CG2  C  -6.836 16.501 -22.460 1.00 . J J . 32 ILE CG2  1 1 
       15  87632 10 1 31 ILE H    H  -4.507 13.054 -21.498 1.00 . J J . 32 ILE H    1 1 
       15  87633 10 1 31 ILE HA   H  -5.803 14.368 -23.789 1.00 . J J . 32 ILE HA   1 1 
       15  87634 10 1 31 ILE HB   H  -6.017 15.291 -20.921 1.00 . J J . 32 ILE HB   1 1 
       15  87635 10 1 31 ILE HD11 H  -7.277 13.507 -19.810 1.00 . J J . 32 ILE HD11 1 1 
       15  87636 10 1 31 ILE HD12 H  -8.336 14.917 -19.856 1.00 . J J . 32 ILE HD12 1 1 
       15  87637 10 1 31 ILE HD13 H  -8.955 13.332 -20.322 1.00 . J J . 32 ILE HD13 1 1 
       15  87638 10 1 31 ILE HG12 H  -8.513 14.709 -22.273 1.00 . J J . 32 ILE HG12 1 1 
       15  87639 10 1 31 ILE HG13 H  -7.473 13.290 -22.235 1.00 . J J . 32 ILE HG13 1 1 
       15  87640 10 1 31 ILE HG21 H  -7.577 16.957 -21.820 1.00 . J J . 32 ILE HG21 1 1 
       15  87641 10 1 31 ILE HG22 H  -5.962 17.134 -22.503 1.00 . J J . 32 ILE HG22 1 1 
       15  87642 10 1 31 ILE HG23 H  -7.242 16.379 -23.453 1.00 . J J . 32 ILE HG23 1 1 
       15  87643 10 1 31 ILE N    N  -5.046 13.141 -22.311 1.00 . J J . 32 ILE N    1 1 
       15  87644 10 1 31 ILE O    O  -3.564 15.703 -21.842 1.00 . J J . 32 ILE O    1 1 
       15  87645 10 1 32 GLY C    C  -2.668 17.840 -23.372 1.00 . J J . 33 GLY C    1 1 
       15  87646 10 1 32 GLY CA   C  -2.626 16.612 -24.261 1.00 . J J . 33 GLY CA   1 1 
       15  87647 10 1 32 GLY H    H  -4.297 15.459 -24.860 1.00 . J J . 33 GLY H    1 1 
       15  87648 10 1 32 GLY HA2  H  -1.734 16.047 -24.033 1.00 . J J . 33 GLY HA2  1 1 
       15  87649 10 1 32 GLY HA3  H  -2.585 16.930 -25.292 1.00 . J J . 33 GLY HA3  1 1 
       15  87650 10 1 32 GLY N    N  -3.783 15.756 -24.080 1.00 . J J . 33 GLY N    1 1 
       15  87651 10 1 32 GLY O    O  -1.682 18.173 -22.713 1.00 . J J . 33 GLY O    1 1 
       15  87652 10 1 33 LEU C    C  -5.446 19.934 -22.188 1.00 . J J . 34 LEU C    1 1 
       15  87653 10 1 33 LEU CA   C  -3.978 19.716 -22.541 1.00 . J J . 34 LEU CA   1 1 
       15  87654 10 1 33 LEU CB   C  -3.433 20.938 -23.282 1.00 . J J . 34 LEU CB   1 1 
       15  87655 10 1 33 LEU CD1  C  -2.981 19.942 -25.537 1.00 . J J . 34 LEU CD1  1 1 
       15  87656 10 1 33 LEU CD2  C  -5.244 20.871 -25.014 1.00 . J J . 34 LEU CD2  1 1 
       15  87657 10 1 33 LEU CG   C  -3.747 21.013 -24.776 1.00 . J J . 34 LEU CG   1 1 
       15  87658 10 1 33 LEU H    H  -4.562 18.202 -23.900 1.00 . J J . 34 LEU H    1 1 
       15  87659 10 1 33 LEU HA   H  -3.418 19.578 -21.629 1.00 . J J . 34 LEU HA   1 1 
       15  87660 10 1 33 LEU HB2  H  -3.844 21.819 -22.813 1.00 . J J . 34 LEU HB2  1 1 
       15  87661 10 1 33 LEU HB3  H  -2.358 20.940 -23.168 1.00 . J J . 34 LEU HB3  1 1 
       15  87662 10 1 33 LEU HD11 H  -2.673 20.332 -26.495 1.00 . J J . 34 LEU HD11 1 1 
       15  87663 10 1 33 LEU HD12 H  -3.617 19.081 -25.686 1.00 . J J . 34 LEU HD12 1 1 
       15  87664 10 1 33 LEU HD13 H  -2.109 19.651 -24.969 1.00 . J J . 34 LEU HD13 1 1 
       15  87665 10 1 33 LEU HD21 H  -5.782 21.341 -24.205 1.00 . J J . 34 LEU HD21 1 1 
       15  87666 10 1 33 LEU HD22 H  -5.503 19.823 -25.058 1.00 . J J . 34 LEU HD22 1 1 
       15  87667 10 1 33 LEU HD23 H  -5.507 21.347 -25.947 1.00 . J J . 34 LEU HD23 1 1 
       15  87668 10 1 33 LEU HG   H  -3.437 21.977 -25.155 1.00 . J J . 34 LEU HG   1 1 
       15  87669 10 1 33 LEU N    N  -3.811 18.516 -23.354 1.00 . J J . 34 LEU N    1 1 
       15  87670 10 1 33 LEU O    O  -6.340 19.526 -22.928 1.00 . J J . 34 LEU O    1 1 
       15  87671 10 1 34 MET C    C  -7.205 22.327 -20.224 1.00 . J J . 35 MET C    1 1 
       15  87672 10 1 34 MET CA   C  -7.045 20.859 -20.603 1.00 . J J . 35 MET CA   1 1 
       15  87673 10 1 34 MET CB   C  -7.401 19.970 -19.410 1.00 . J J . 35 MET CB   1 1 
       15  87674 10 1 34 MET CE   C -10.372 19.291 -18.269 1.00 . J J . 35 MET CE   1 1 
       15  87675 10 1 34 MET CG   C  -8.139 18.698 -19.798 1.00 . J J . 35 MET CG   1 1 
       15  87676 10 1 34 MET H    H  -4.931 20.884 -20.504 1.00 . J J . 35 MET H    1 1 
       15  87677 10 1 34 MET HA   H  -7.716 20.635 -21.420 1.00 . J J . 35 MET HA   1 1 
       15  87678 10 1 34 MET HB2  H  -6.492 19.691 -18.900 1.00 . J J . 35 MET HB2  1 1 
       15  87679 10 1 34 MET HB3  H  -8.028 20.530 -18.733 1.00 . J J . 35 MET HB3  1 1 
       15  87680 10 1 34 MET HE1  H -10.166 20.099 -18.956 1.00 . J J . 35 MET HE1  1 1 
       15  87681 10 1 34 MET HE2  H -11.343 18.871 -18.489 1.00 . J J . 35 MET HE2  1 1 
       15  87682 10 1 34 MET HE3  H -10.363 19.668 -17.257 1.00 . J J . 35 MET HE3  1 1 
       15  87683 10 1 34 MET HG2  H  -8.797 18.917 -20.626 1.00 . J J . 35 MET HG2  1 1 
       15  87684 10 1 34 MET HG3  H  -7.414 17.958 -20.104 1.00 . J J . 35 MET HG3  1 1 
       15  87685 10 1 34 MET N    N  -5.686 20.583 -21.053 1.00 . J J . 35 MET N    1 1 
       15  87686 10 1 34 MET O    O  -6.558 22.812 -19.295 1.00 . J J . 35 MET O    1 1 
       15  87687 10 1 34 MET SD   S  -9.120 18.023 -18.444 1.00 . J J . 35 MET SD   1 1 
       15  87688 10 1 35 VAL C    C  -9.791 24.786 -20.853 1.00 . J J . 36 VAL C    1 1 
       15  87689 10 1 35 VAL CA   C  -8.315 24.444 -20.686 1.00 . J J . 36 VAL CA   1 1 
       15  87690 10 1 35 VAL CB   C  -7.482 25.340 -21.621 1.00 . J J . 36 VAL CB   1 1 
       15  87691 10 1 35 VAL CG1  C  -7.807 26.807 -21.383 1.00 . J J . 36 VAL CG1  1 1 
       15  87692 10 1 35 VAL CG2  C  -5.996 25.076 -21.428 1.00 . J J . 36 VAL CG2  1 1 
       15  87693 10 1 35 VAL H    H  -8.556 22.588 -21.674 1.00 . J J . 36 VAL H    1 1 
       15  87694 10 1 35 VAL HA   H  -8.021 24.651 -19.667 1.00 . J J . 36 VAL HA   1 1 
       15  87695 10 1 35 VAL HB   H  -7.739 25.099 -22.641 1.00 . J J . 36 VAL HB   1 1 
       15  87696 10 1 35 VAL HG11 H  -6.888 27.367 -21.283 1.00 . J J . 36 VAL HG11 1 1 
       15  87697 10 1 35 VAL HG12 H  -8.375 27.191 -22.218 1.00 . J J . 36 VAL HG12 1 1 
       15  87698 10 1 35 VAL HG13 H  -8.387 26.905 -20.477 1.00 . J J . 36 VAL HG13 1 1 
       15  87699 10 1 35 VAL HG21 H  -5.835 24.626 -20.460 1.00 . J J . 36 VAL HG21 1 1 
       15  87700 10 1 35 VAL HG22 H  -5.646 24.406 -22.199 1.00 . J J . 36 VAL HG22 1 1 
       15  87701 10 1 35 VAL HG23 H  -5.454 26.008 -21.487 1.00 . J J . 36 VAL HG23 1 1 
       15  87702 10 1 35 VAL N    N  -8.070 23.031 -20.947 1.00 . J J . 36 VAL N    1 1 
       15  87703 10 1 35 VAL O    O -10.324 24.758 -21.962 1.00 . J J . 36 VAL O    1 1 
       15  87704 10 1 36 GLY C    C -12.710 24.331 -20.346 1.00 . J J . 37 GLY C    1 1 
       15  87705 10 1 36 GLY CA   C -11.857 25.453 -19.788 1.00 . J J . 37 GLY CA   1 1 
       15  87706 10 1 36 GLY H    H  -9.971 25.115 -18.886 1.00 . J J . 37 GLY H    1 1 
       15  87707 10 1 36 GLY HA2  H -12.193 25.684 -18.788 1.00 . J J . 37 GLY HA2  1 1 
       15  87708 10 1 36 GLY HA3  H -11.983 26.328 -20.410 1.00 . J J . 37 GLY HA3  1 1 
       15  87709 10 1 36 GLY N    N -10.448 25.110 -19.743 1.00 . J J . 37 GLY N    1 1 
       15  87710 10 1 36 GLY O    O -13.846 24.554 -20.763 1.00 . J J . 37 GLY O    1 1 
       15  87711 10 1 37 GLY C    C -13.434 21.091 -19.767 1.00 . J J . 38 GLY C    1 1 
       15  87712 10 1 37 GLY CA   C -12.892 21.978 -20.870 1.00 . J J . 38 GLY CA   1 1 
       15  87713 10 1 37 GLY H    H -11.251 23.002 -20.010 1.00 . J J . 38 GLY H    1 1 
       15  87714 10 1 37 GLY HA2  H -13.716 22.332 -21.470 1.00 . J J . 38 GLY HA2  1 1 
       15  87715 10 1 37 GLY HA3  H -12.231 21.393 -21.494 1.00 . J J . 38 GLY HA3  1 1 
       15  87716 10 1 37 GLY N    N -12.160 23.120 -20.355 1.00 . J J . 38 GLY N    1 1 
       15  87717 10 1 37 GLY O    O -13.337 21.427 -18.586 1.00 . J J . 38 GLY O    1 1 
       15  87718 10 1 38 VAL C    C -14.632 17.607 -19.761 1.00 . J J . 39 VAL C    1 1 
       15  87719 10 1 38 VAL CA   C -14.567 19.017 -19.185 1.00 . J J . 39 VAL CA   1 1 
       15  87720 10 1 38 VAL CB   C -15.979 19.444 -18.742 1.00 . J J . 39 VAL CB   1 1 
       15  87721 10 1 38 VAL CG1  C -16.952 19.364 -19.909 1.00 . J J . 39 VAL CG1  1 1 
       15  87722 10 1 38 VAL CG2  C -16.456 18.584 -17.581 1.00 . J J . 39 VAL CG2  1 1 
       15  87723 10 1 38 VAL H    H -14.054 19.742 -21.106 1.00 . J J . 39 VAL H    1 1 
       15  87724 10 1 38 VAL HA   H -13.926 19.011 -18.315 1.00 . J J . 39 VAL HA   1 1 
       15  87725 10 1 38 VAL HB   H -15.935 20.470 -18.408 1.00 . J J . 39 VAL HB   1 1 
       15  87726 10 1 38 VAL HG11 H -17.488 18.427 -19.867 1.00 . J J . 39 VAL HG11 1 1 
       15  87727 10 1 38 VAL HG12 H -17.652 20.184 -19.851 1.00 . J J . 39 VAL HG12 1 1 
       15  87728 10 1 38 VAL HG13 H -16.404 19.423 -20.838 1.00 . J J . 39 VAL HG13 1 1 
       15  87729 10 1 38 VAL HG21 H -17.099 19.169 -16.941 1.00 . J J . 39 VAL HG21 1 1 
       15  87730 10 1 38 VAL HG22 H -17.004 17.735 -17.962 1.00 . J J . 39 VAL HG22 1 1 
       15  87731 10 1 38 VAL HG23 H -15.604 18.237 -17.016 1.00 . J J . 39 VAL HG23 1 1 
       15  87732 10 1 38 VAL N    N -14.007 19.955 -20.150 1.00 . J J . 39 VAL N    1 1 
       15  87733 10 1 38 VAL O    O -14.748 17.425 -20.973 1.00 . J J . 39 VAL O    1 1 
       15  87734 10 1 39 VAL C    C -15.869 14.533 -18.791 1.00 . J J . 40 VAL C    1 1 
       15  87735 10 1 39 VAL CA   C -14.607 15.216 -19.306 1.00 . J J . 40 VAL CA   1 1 
       15  87736 10 1 39 VAL CB   C -13.375 14.435 -18.811 1.00 . J J . 40 VAL CB   1 1 
       15  87737 10 1 39 VAL CG1  C -12.093 15.115 -19.267 1.00 . J J . 40 VAL CG1  1 1 
       15  87738 10 1 39 VAL CG2  C -13.406 14.296 -17.297 1.00 . J J . 40 VAL CG2  1 1 
       15  87739 10 1 39 VAL H    H -14.464 16.819 -17.931 1.00 . J J . 40 VAL H    1 1 
       15  87740 10 1 39 VAL HA   H -14.612 15.193 -20.386 1.00 . J J . 40 VAL HA   1 1 
       15  87741 10 1 39 VAL HB   H -13.404 13.445 -19.243 1.00 . J J . 40 VAL HB   1 1 
       15  87742 10 1 39 VAL HG11 H -11.583 15.532 -18.410 1.00 . J J . 40 VAL HG11 1 1 
       15  87743 10 1 39 VAL HG12 H -11.454 14.392 -19.751 1.00 . J J . 40 VAL HG12 1 1 
       15  87744 10 1 39 VAL HG13 H -12.333 15.906 -19.962 1.00 . J J . 40 VAL HG13 1 1 
       15  87745 10 1 39 VAL HG21 H -14.025 15.074 -16.877 1.00 . J J . 40 VAL HG21 1 1 
       15  87746 10 1 39 VAL HG22 H -13.812 13.331 -17.031 1.00 . J J . 40 VAL HG22 1 1 
       15  87747 10 1 39 VAL HG23 H -12.403 14.383 -16.906 1.00 . J J . 40 VAL HG23 1 1 
       15  87748 10 1 39 VAL N    N -14.556 16.611 -18.884 1.00 . J J . 40 VAL N    1 1 
       15  87749 10 1 39 VAL O    O -16.894 15.179 -18.576 1.00 . J J . 40 VAL O    1 1 
       15  87750 10 1 39 VAL OXT  O -15.787 13.221 -18.595 1.00 . J J . 40 VAL OXT  1 1 
       16  87751  1 1  1 ASP C    C   0.279  4.012   0.116 1.00 . A A .  1 ASP C    1 1 
       16  87752  1 1  1 ASP CA   C   1.478  3.243   0.660 1.00 . A A .  1 ASP CA   1 1 
       16  87753  1 1  1 ASP CB   C   2.542  3.094  -0.429 1.00 . A A .  1 ASP CB   1 1 
       16  87754  1 1  1 ASP CG   C   3.598  2.068  -0.071 1.00 . A A .  1 ASP CG   1 1 
       16  87755  1 1  1 ASP H1   H   1.753  1.600   1.824 1.00 . A A .  1 ASP H1   1 1 
       16  87756  1 1  1 ASP H2   H   0.170  2.003   1.600 1.00 . A A .  1 ASP H2   1 1 
       16  87757  1 1  1 ASP H3   H   1.018  1.284   0.383 1.00 . A A .  1 ASP H3   1 1 
       16  87758  1 1  1 ASP HA   H   1.899  3.795   1.487 1.00 . A A .  1 ASP HA   1 1 
       16  87759  1 1  1 ASP HB2  H   2.065  2.786  -1.349 1.00 . A A .  1 ASP HB2  1 1 
       16  87760  1 1  1 ASP HB3  H   3.027  4.046  -0.582 1.00 . A A .  1 ASP HB3  1 1 
       16  87761  1 1  1 ASP N    N   1.074  1.932   1.155 1.00 . A A .  1 ASP N    1 1 
       16  87762  1 1  1 ASP O    O   0.206  4.303  -1.078 1.00 . A A .  1 ASP O    1 1 
       16  87763  1 1  1 ASP OD1  O   4.286  2.257   0.954 1.00 . A A .  1 ASP OD1  1 1 
       16  87764  1 1  1 ASP OD2  O   3.736  1.074  -0.814 1.00 . A A .  1 ASP OD2  1 1 
       16  87765  1 1  2 ALA C    C  -1.511  6.499   0.193 1.00 . A A .  2 ALA C    1 1 
       16  87766  1 1  2 ALA CA   C  -1.856  5.072   0.607 1.00 . A A .  2 ALA CA   1 1 
       16  87767  1 1  2 ALA CB   C  -2.867  5.079   1.743 1.00 . A A .  2 ALA CB   1 1 
       16  87768  1 1  2 ALA H    H  -0.545  4.076   1.936 1.00 . A A .  2 ALA H    1 1 
       16  87769  1 1  2 ALA HA   H  -2.301  4.562  -0.235 1.00 . A A .  2 ALA HA   1 1 
       16  87770  1 1  2 ALA HB1  H  -2.364  4.859   2.674 1.00 . A A .  2 ALA HB1  1 1 
       16  87771  1 1  2 ALA HB2  H  -3.330  6.053   1.806 1.00 . A A .  2 ALA HB2  1 1 
       16  87772  1 1  2 ALA HB3  H  -3.623  4.331   1.557 1.00 . A A .  2 ALA HB3  1 1 
       16  87773  1 1  2 ALA N    N  -0.660  4.336   0.999 1.00 . A A .  2 ALA N    1 1 
       16  87774  1 1  2 ALA O    O  -1.516  7.412   1.019 1.00 . A A .  2 ALA O    1 1 
       16  87775  1 1  3 GLU C    C  -1.920  9.033  -1.226 1.00 . A A .  3 GLU C    1 1 
       16  87776  1 1  3 GLU CA   C  -0.864  8.000  -1.610 1.00 . A A .  3 GLU CA   1 1 
       16  87777  1 1  3 GLU CB   C  -0.716  7.947  -3.132 1.00 . A A .  3 GLU CB   1 1 
       16  87778  1 1  3 GLU CD   C   0.162  5.795  -4.120 1.00 . A A .  3 GLU CD   1 1 
       16  87779  1 1  3 GLU CG   C   0.508  7.176  -3.598 1.00 . A A .  3 GLU CG   1 1 
       16  87780  1 1  3 GLU H    H  -1.226  5.916  -1.698 1.00 . A A .  3 GLU H    1 1 
       16  87781  1 1  3 GLU HA   H   0.080  8.289  -1.175 1.00 . A A .  3 GLU HA   1 1 
       16  87782  1 1  3 GLU HB2  H  -1.593  7.478  -3.551 1.00 . A A .  3 GLU HB2  1 1 
       16  87783  1 1  3 GLU HB3  H  -0.643  8.957  -3.509 1.00 . A A .  3 GLU HB3  1 1 
       16  87784  1 1  3 GLU HG2  H   0.989  7.732  -4.388 1.00 . A A .  3 GLU HG2  1 1 
       16  87785  1 1  3 GLU HG3  H   1.189  7.070  -2.766 1.00 . A A .  3 GLU HG3  1 1 
       16  87786  1 1  3 GLU N    N  -1.213  6.683  -1.089 1.00 . A A .  3 GLU N    1 1 
       16  87787  1 1  3 GLU O    O  -1.612 10.211  -1.040 1.00 . A A .  3 GLU O    1 1 
       16  87788  1 1  3 GLU OE1  O  -0.592  5.072  -3.435 1.00 . A A .  3 GLU OE1  1 1 
       16  87789  1 1  3 GLU OE2  O   0.647  5.436  -5.214 1.00 . A A .  3 GLU OE2  1 1 
       16  87790  1 1  4 PHE C    C  -5.429  8.677  -0.159 1.00 . A A .  4 PHE C    1 1 
       16  87791  1 1  4 PHE CA   C  -4.267  9.469  -0.752 1.00 . A A .  4 PHE CA   1 1 
       16  87792  1 1  4 PHE CB   C  -4.741 10.252  -1.978 1.00 . A A .  4 PHE CB   1 1 
       16  87793  1 1  4 PHE CD1  C  -4.856 12.645  -1.232 1.00 . A A .  4 PHE CD1  1 1 
       16  87794  1 1  4 PHE CD2  C  -3.182 12.031  -2.815 1.00 . A A .  4 PHE CD2  1 1 
       16  87795  1 1  4 PHE CE1  C  -4.407 13.952  -1.260 1.00 . A A .  4 PHE CE1  1 1 
       16  87796  1 1  4 PHE CE2  C  -2.728 13.336  -2.847 1.00 . A A .  4 PHE CE2  1 1 
       16  87797  1 1  4 PHE CG   C  -4.250 11.671  -2.009 1.00 . A A .  4 PHE CG   1 1 
       16  87798  1 1  4 PHE CZ   C  -3.341 14.297  -2.067 1.00 . A A .  4 PHE CZ   1 1 
       16  87799  1 1  4 PHE H    H  -3.347  7.634  -1.272 1.00 . A A .  4 PHE H    1 1 
       16  87800  1 1  4 PHE HA   H  -3.904 10.163  -0.009 1.00 . A A .  4 PHE HA   1 1 
       16  87801  1 1  4 PHE HB2  H  -4.386  9.759  -2.870 1.00 . A A .  4 PHE HB2  1 1 
       16  87802  1 1  4 PHE HB3  H  -5.820 10.272  -1.987 1.00 . A A .  4 PHE HB3  1 1 
       16  87803  1 1  4 PHE HD1  H  -5.689 12.376  -0.599 1.00 . A A .  4 PHE HD1  1 1 
       16  87804  1 1  4 PHE HD2  H  -2.702 11.279  -3.426 1.00 . A A .  4 PHE HD2  1 1 
       16  87805  1 1  4 PHE HE1  H  -4.887 14.701  -0.649 1.00 . A A .  4 PHE HE1  1 1 
       16  87806  1 1  4 PHE HE2  H  -1.894 13.603  -3.479 1.00 . A A .  4 PHE HE2  1 1 
       16  87807  1 1  4 PHE HZ   H  -2.988 15.318  -2.091 1.00 . A A .  4 PHE HZ   1 1 
       16  87808  1 1  4 PHE N    N  -3.165  8.584  -1.111 1.00 . A A .  4 PHE N    1 1 
       16  87809  1 1  4 PHE O    O  -6.064  7.878  -0.847 1.00 . A A .  4 PHE O    1 1 
       16  87810  1 1  5 ARG C    C  -7.629  9.193   2.617 1.00 . A A .  5 ARG C    1 1 
       16  87811  1 1  5 ARG CA   C  -6.784  8.213   1.808 1.00 . A A .  5 ARG CA   1 1 
       16  87812  1 1  5 ARG CB   C  -6.223  7.127   2.728 1.00 . A A .  5 ARG CB   1 1 
       16  87813  1 1  5 ARG CD   C  -7.748  5.314   1.890 1.00 . A A .  5 ARG CD   1 1 
       16  87814  1 1  5 ARG CG   C  -7.242  6.066   3.111 1.00 . A A .  5 ARG CG   1 1 
       16  87815  1 1  5 ARG CZ   C  -9.108  3.526   2.890 1.00 . A A .  5 ARG CZ   1 1 
       16  87816  1 1  5 ARG H    H  -5.159  9.555   1.617 1.00 . A A .  5 ARG H    1 1 
       16  87817  1 1  5 ARG HA   H  -7.409  7.750   1.059 1.00 . A A .  5 ARG HA   1 1 
       16  87818  1 1  5 ARG HB2  H  -5.399  6.639   2.228 1.00 . A A .  5 ARG HB2  1 1 
       16  87819  1 1  5 ARG HB3  H  -5.861  7.591   3.633 1.00 . A A .  5 ARG HB3  1 1 
       16  87820  1 1  5 ARG HD2  H  -8.647  5.794   1.535 1.00 . A A .  5 ARG HD2  1 1 
       16  87821  1 1  5 ARG HD3  H  -6.991  5.352   1.121 1.00 . A A .  5 ARG HD3  1 1 
       16  87822  1 1  5 ARG HE   H  -7.424  3.237   1.862 1.00 . A A .  5 ARG HE   1 1 
       16  87823  1 1  5 ARG HG2  H  -6.779  5.363   3.787 1.00 . A A .  5 ARG HG2  1 1 
       16  87824  1 1  5 ARG HG3  H  -8.077  6.544   3.601 1.00 . A A .  5 ARG HG3  1 1 
       16  87825  1 1  5 ARG HH11 H  -9.818  5.396   3.176 1.00 . A A .  5 ARG HH11 1 1 
       16  87826  1 1  5 ARG HH12 H -10.767  4.126   3.876 1.00 . A A .  5 ARG HH12 1 1 
       16  87827  1 1  5 ARG HH21 H  -8.665  1.557   2.778 1.00 . A A .  5 ARG HH21 1 1 
       16  87828  1 1  5 ARG HH22 H -10.110  1.943   3.650 1.00 . A A .  5 ARG HH22 1 1 
       16  87829  1 1  5 ARG N    N  -5.701  8.906   1.122 1.00 . A A .  5 ARG N    1 1 
       16  87830  1 1  5 ARG NE   N  -8.046  3.917   2.194 1.00 . A A .  5 ARG NE   1 1 
       16  87831  1 1  5 ARG NH1  N  -9.968  4.423   3.352 1.00 . A A .  5 ARG NH1  1 1 
       16  87832  1 1  5 ARG NH2  N  -9.311  2.236   3.125 1.00 . A A .  5 ARG NH2  1 1 
       16  87833  1 1  5 ARG O    O  -7.186  9.711   3.643 1.00 . A A .  5 ARG O    1 1 
       16  87834  1 1  6 HIS C    C -10.926  9.606   3.451 1.00 . A A .  6 HIS C    1 1 
       16  87835  1 1  6 HIS CA   C  -9.755 10.361   2.829 1.00 . A A .  6 HIS CA   1 1 
       16  87836  1 1  6 HIS CB   C -10.275 11.415   1.851 1.00 . A A .  6 HIS CB   1 1 
       16  87837  1 1  6 HIS CD2  C -12.069 13.102   2.664 1.00 . A A .  6 HIS CD2  1 1 
       16  87838  1 1  6 HIS CE1  C -10.736 14.541   3.643 1.00 . A A .  6 HIS CE1  1 1 
       16  87839  1 1  6 HIS CG   C -10.803 12.645   2.523 1.00 . A A .  6 HIS CG   1 1 
       16  87840  1 1  6 HIS H    H  -9.144  8.999   1.327 1.00 . A A .  6 HIS H    1 1 
       16  87841  1 1  6 HIS HA   H  -9.202 10.852   3.614 1.00 . A A .  6 HIS HA   1 1 
       16  87842  1 1  6 HIS HB2  H  -9.472 11.715   1.195 1.00 . A A .  6 HIS HB2  1 1 
       16  87843  1 1  6 HIS HB3  H -11.074 10.988   1.263 1.00 . A A .  6 HIS HB3  1 1 
       16  87844  1 1  6 HIS HD1  H  -9.016 13.520   3.214 1.00 . A A .  6 HIS HD1  1 1 
       16  87845  1 1  6 HIS HD2  H -12.968 12.627   2.296 1.00 . A A .  6 HIS HD2  1 1 
       16  87846  1 1  6 HIS HE1  H -10.373 15.402   4.185 1.00 . A A .  6 HIS HE1  1 1 
       16  87847  1 1  6 HIS HE2  H -12.767 14.796   3.691 1.00 . A A .  6 HIS HE2  1 1 
       16  87848  1 1  6 HIS N    N  -8.848  9.443   2.149 1.00 . A A .  6 HIS N    1 1 
       16  87849  1 1  6 HIS ND1  N  -9.992 13.570   3.145 1.00 . A A .  6 HIS ND1  1 1 
       16  87850  1 1  6 HIS NE2  N -12.000 14.281   3.364 1.00 . A A .  6 HIS NE2  1 1 
       16  87851  1 1  6 HIS O    O -11.627  8.857   2.770 1.00 . A A .  6 HIS O    1 1 
       16  87852  1 1  7 ASP C    C -12.997 10.145   6.311 1.00 . A A .  7 ASP C    1 1 
       16  87853  1 1  7 ASP CA   C -12.216  9.145   5.463 1.00 . A A .  7 ASP CA   1 1 
       16  87854  1 1  7 ASP CB   C -11.665  8.027   6.349 1.00 . A A .  7 ASP CB   1 1 
       16  87855  1 1  7 ASP CG   C -12.652  6.890   6.528 1.00 . A A .  7 ASP CG   1 1 
       16  87856  1 1  7 ASP H    H -10.537 10.415   5.237 1.00 . A A .  7 ASP H    1 1 
       16  87857  1 1  7 ASP HA   H -12.882  8.716   4.730 1.00 . A A .  7 ASP HA   1 1 
       16  87858  1 1  7 ASP HB2  H -10.766  7.630   5.900 1.00 . A A .  7 ASP HB2  1 1 
       16  87859  1 1  7 ASP HB3  H -11.428  8.431   7.322 1.00 . A A .  7 ASP HB3  1 1 
       16  87860  1 1  7 ASP N    N -11.130  9.807   4.749 1.00 . A A .  7 ASP N    1 1 
       16  87861  1 1  7 ASP O    O -12.555 10.535   7.391 1.00 . A A .  7 ASP O    1 1 
       16  87862  1 1  7 ASP OD1  O -13.857  7.108   6.283 1.00 . A A .  7 ASP OD1  1 1 
       16  87863  1 1  7 ASP OD2  O -12.220  5.784   6.913 1.00 . A A .  7 ASP OD2  1 1 
       16  87864  1 1  8 SER C    C -16.475 11.253   6.240 1.00 . A A .  8 SER C    1 1 
       16  87865  1 1  8 SER CA   C -14.999 11.513   6.522 1.00 . A A .  8 SER CA   1 1 
       16  87866  1 1  8 SER CB   C -14.634 12.942   6.115 1.00 . A A .  8 SER CB   1 1 
       16  87867  1 1  8 SER H    H -14.456 10.207   4.946 1.00 . A A .  8 SER H    1 1 
       16  87868  1 1  8 SER HA   H -14.819 11.392   7.579 1.00 . A A .  8 SER HA   1 1 
       16  87869  1 1  8 SER HB2  H -14.527 12.993   5.043 1.00 . A A .  8 SER HB2  1 1 
       16  87870  1 1  8 SER HB3  H -15.419 13.614   6.431 1.00 . A A .  8 SER HB3  1 1 
       16  87871  1 1  8 SER HG   H -13.460 13.197   7.663 1.00 . A A .  8 SER HG   1 1 
       16  87872  1 1  8 SER N    N -14.158 10.555   5.812 1.00 . A A .  8 SER N    1 1 
       16  87873  1 1  8 SER O    O -16.823 10.376   5.450 1.00 . A A .  8 SER O    1 1 
       16  87874  1 1  8 SER OG   O -13.416 13.348   6.716 1.00 . A A .  8 SER OG   1 1 
       16  87875  1 1  9 GLY C    C -19.363 12.946   5.822 1.00 . A A .  9 GLY C    1 1 
       16  87876  1 1  9 GLY CA   C -18.770 11.862   6.700 1.00 . A A .  9 GLY CA   1 1 
       16  87877  1 1  9 GLY H    H -17.006 12.707   7.510 1.00 . A A .  9 GLY H    1 1 
       16  87878  1 1  9 GLY HA2  H -18.954 10.902   6.242 1.00 . A A .  9 GLY HA2  1 1 
       16  87879  1 1  9 GLY HA3  H -19.257 11.889   7.664 1.00 . A A .  9 GLY HA3  1 1 
       16  87880  1 1  9 GLY N    N -17.341 12.023   6.892 1.00 . A A .  9 GLY N    1 1 
       16  87881  1 1  9 GLY O    O -20.526 12.868   5.427 1.00 . A A .  9 GLY O    1 1 
       16  87882  1 1 10 TYR C    C -17.857 15.998   4.334 1.00 . A A . 10 TYR C    1 1 
       16  87883  1 1 10 TYR CA   C -19.016 15.069   4.684 1.00 . A A . 10 TYR CA   1 1 
       16  87884  1 1 10 TYR CB   C -20.116 15.855   5.399 1.00 . A A . 10 TYR CB   1 1 
       16  87885  1 1 10 TYR CD1  C -20.754 17.316   3.440 1.00 . A A . 10 TYR CD1  1 1 
       16  87886  1 1 10 TYR CD2  C -22.490 16.162   4.595 1.00 . A A . 10 TYR CD2  1 1 
       16  87887  1 1 10 TYR CE1  C -21.685 17.866   2.581 1.00 . A A . 10 TYR CE1  1 1 
       16  87888  1 1 10 TYR CE2  C -23.428 16.707   3.740 1.00 . A A . 10 TYR CE2  1 1 
       16  87889  1 1 10 TYR CG   C -21.139 16.455   4.461 1.00 . A A . 10 TYR CG   1 1 
       16  87890  1 1 10 TYR CZ   C -23.021 17.558   2.735 1.00 . A A . 10 TYR CZ   1 1 
       16  87891  1 1 10 TYR H    H -17.645 13.968   5.862 1.00 . A A . 10 TYR H    1 1 
       16  87892  1 1 10 TYR HA   H -19.418 14.655   3.772 1.00 . A A . 10 TYR HA   1 1 
       16  87893  1 1 10 TYR HB2  H -20.636 15.198   6.079 1.00 . A A . 10 TYR HB2  1 1 
       16  87894  1 1 10 TYR HB3  H -19.667 16.662   5.959 1.00 . A A . 10 TYR HB3  1 1 
       16  87895  1 1 10 TYR HD1  H -19.707 17.555   3.322 1.00 . A A . 10 TYR HD1  1 1 
       16  87896  1 1 10 TYR HD2  H -22.806 15.494   5.384 1.00 . A A . 10 TYR HD2  1 1 
       16  87897  1 1 10 TYR HE1  H -21.367 18.533   1.793 1.00 . A A . 10 TYR HE1  1 1 
       16  87898  1 1 10 TYR HE2  H -24.474 16.466   3.860 1.00 . A A . 10 TYR HE2  1 1 
       16  87899  1 1 10 TYR HH   H -24.769 17.604   1.937 1.00 . A A . 10 TYR HH   1 1 
       16  87900  1 1 10 TYR N    N -18.562 13.962   5.517 1.00 . A A . 10 TYR N    1 1 
       16  87901  1 1 10 TYR O    O -17.328 16.699   5.196 1.00 . A A . 10 TYR O    1 1 
       16  87902  1 1 10 TYR OH   O -23.952 18.104   1.881 1.00 . A A . 10 TYR OH   1 1 
       16  87903  1 1 11 GLU C    C -16.905 18.080   1.887 1.00 . A A . 11 GLU C    1 1 
       16  87904  1 1 11 GLU CA   C -16.373 16.838   2.598 1.00 . A A . 11 GLU CA   1 1 
       16  87905  1 1 11 GLU CB   C -15.459 16.050   1.657 1.00 . A A . 11 GLU CB   1 1 
       16  87906  1 1 11 GLU CD   C -13.574 16.655   0.088 1.00 . A A . 11 GLU CD   1 1 
       16  87907  1 1 11 GLU CG   C -14.067 16.645   1.522 1.00 . A A . 11 GLU CG   1 1 
       16  87908  1 1 11 GLU H    H -17.931 15.415   2.423 1.00 . A A . 11 GLU H    1 1 
       16  87909  1 1 11 GLU HA   H -15.804 17.148   3.461 1.00 . A A . 11 GLU HA   1 1 
       16  87910  1 1 11 GLU HB2  H -15.363 15.041   2.030 1.00 . A A . 11 GLU HB2  1 1 
       16  87911  1 1 11 GLU HB3  H -15.912 16.021   0.677 1.00 . A A . 11 GLU HB3  1 1 
       16  87912  1 1 11 GLU HG2  H -14.087 17.661   1.887 1.00 . A A . 11 GLU HG2  1 1 
       16  87913  1 1 11 GLU HG3  H -13.381 16.063   2.119 1.00 . A A . 11 GLU HG3  1 1 
       16  87914  1 1 11 GLU N    N -17.469 15.996   3.063 1.00 . A A . 11 GLU N    1 1 
       16  87915  1 1 11 GLU O    O -17.647 17.979   0.910 1.00 . A A . 11 GLU O    1 1 
       16  87916  1 1 11 GLU OE1  O -14.403 16.868  -0.822 1.00 . A A . 11 GLU OE1  1 1 
       16  87917  1 1 11 GLU OE2  O -12.361 16.451  -0.125 1.00 . A A . 11 GLU OE2  1 1 
       16  87918  1 1 12 VAL C    C -15.812 21.519   1.748 1.00 . A A . 12 VAL C    1 1 
       16  87919  1 1 12 VAL CA   C -16.955 20.512   1.799 1.00 . A A . 12 VAL CA   1 1 
       16  87920  1 1 12 VAL CB   C -18.128 21.122   2.589 1.00 . A A . 12 VAL CB   1 1 
       16  87921  1 1 12 VAL CG1  C -18.706 22.318   1.848 1.00 . A A . 12 VAL CG1  1 1 
       16  87922  1 1 12 VAL CG2  C -19.200 20.074   2.846 1.00 . A A . 12 VAL CG2  1 1 
       16  87923  1 1 12 VAL H    H -15.927 19.266   3.166 1.00 . A A . 12 VAL H    1 1 
       16  87924  1 1 12 VAL HA   H -17.292 20.313   0.792 1.00 . A A . 12 VAL HA   1 1 
       16  87925  1 1 12 VAL HB   H -17.754 21.465   3.543 1.00 . A A . 12 VAL HB   1 1 
       16  87926  1 1 12 VAL HG11 H -18.660 23.191   2.482 1.00 . A A . 12 VAL HG11 1 1 
       16  87927  1 1 12 VAL HG12 H -18.136 22.494   0.948 1.00 . A A . 12 VAL HG12 1 1 
       16  87928  1 1 12 VAL HG13 H -19.736 22.117   1.589 1.00 . A A . 12 VAL HG13 1 1 
       16  87929  1 1 12 VAL HG21 H -19.477 19.608   1.912 1.00 . A A . 12 VAL HG21 1 1 
       16  87930  1 1 12 VAL HG22 H -18.817 19.324   3.523 1.00 . A A . 12 VAL HG22 1 1 
       16  87931  1 1 12 VAL HG23 H -20.067 20.545   3.285 1.00 . A A . 12 VAL HG23 1 1 
       16  87932  1 1 12 VAL N    N -16.519 19.250   2.386 1.00 . A A . 12 VAL N    1 1 
       16  87933  1 1 12 VAL O    O -15.324 21.972   2.784 1.00 . A A . 12 VAL O    1 1 
       16  87934  1 1 13 HIS C    C -14.830 24.144  -0.195 1.00 . A A . 13 HIS C    1 1 
       16  87935  1 1 13 HIS CA   C -14.302 22.820   0.351 1.00 . A A . 13 HIS CA   1 1 
       16  87936  1 1 13 HIS CB   C -13.249 22.248  -0.598 1.00 . A A . 13 HIS CB   1 1 
       16  87937  1 1 13 HIS CD2  C -12.372 20.622   1.223 1.00 . A A . 13 HIS CD2  1 1 
       16  87938  1 1 13 HIS CE1  C -11.370 19.180  -0.091 1.00 . A A . 13 HIS CE1  1 1 
       16  87939  1 1 13 HIS CG   C -12.540 21.047  -0.052 1.00 . A A . 13 HIS CG   1 1 
       16  87940  1 1 13 HIS H    H -15.818 21.469  -0.250 1.00 . A A . 13 HIS H    1 1 
       16  87941  1 1 13 HIS HA   H -13.848 22.998   1.314 1.00 . A A . 13 HIS HA   1 1 
       16  87942  1 1 13 HIS HB2  H -13.726 21.959  -1.523 1.00 . A A . 13 HIS HB2  1 1 
       16  87943  1 1 13 HIS HB3  H -12.507 23.007  -0.803 1.00 . A A . 13 HIS HB3  1 1 
       16  87944  1 1 13 HIS HD1  H -11.844 20.153  -1.827 1.00 . A A . 13 HIS HD1  1 1 
       16  87945  1 1 13 HIS HD2  H -12.744 21.106   2.115 1.00 . A A . 13 HIS HD2  1 1 
       16  87946  1 1 13 HIS HE1  H -10.809 18.327  -0.441 1.00 . A A . 13 HIS HE1  1 1 
       16  87947  1 1 13 HIS HE2  H -11.440 18.879   1.934 1.00 . A A . 13 HIS HE2  1 1 
       16  87948  1 1 13 HIS N    N -15.389 21.865   0.537 1.00 . A A . 13 HIS N    1 1 
       16  87949  1 1 13 HIS ND1  N -11.900 20.123  -0.850 1.00 . A A . 13 HIS ND1  1 1 
       16  87950  1 1 13 HIS NE2  N -11.642 19.460   1.171 1.00 . A A . 13 HIS NE2  1 1 
       16  87951  1 1 13 HIS O    O -15.629 24.166  -1.133 1.00 . A A . 13 HIS O    1 1 
       16  87952  1 1 14 HIS C    C -13.626 27.538  -0.066 1.00 . A A . 14 HIS C    1 1 
       16  87953  1 1 14 HIS CA   C -14.807 26.572  -0.030 1.00 . A A . 14 HIS CA   1 1 
       16  87954  1 1 14 HIS CB   C -15.890 27.109   0.907 1.00 . A A . 14 HIS CB   1 1 
       16  87955  1 1 14 HIS CD2  C -17.666 25.223   0.780 1.00 . A A . 14 HIS CD2  1 1 
       16  87956  1 1 14 HIS CE1  C -19.378 26.437   0.145 1.00 . A A . 14 HIS CE1  1 1 
       16  87957  1 1 14 HIS CG   C -17.239 26.503   0.671 1.00 . A A . 14 HIS CG   1 1 
       16  87958  1 1 14 HIS H    H -13.745 25.163   1.139 1.00 . A A . 14 HIS H    1 1 
       16  87959  1 1 14 HIS HA   H -15.215 26.485  -1.025 1.00 . A A . 14 HIS HA   1 1 
       16  87960  1 1 14 HIS HB2  H -15.608 26.902   1.929 1.00 . A A . 14 HIS HB2  1 1 
       16  87961  1 1 14 HIS HB3  H -15.977 28.177   0.772 1.00 . A A . 14 HIS HB3  1 1 
       16  87962  1 1 14 HIS HD1  H -18.347 28.203   0.105 1.00 . A A . 14 HIS HD1  1 1 
       16  87963  1 1 14 HIS HD2  H -17.070 24.370   1.074 1.00 . A A . 14 HIS HD2  1 1 
       16  87964  1 1 14 HIS HE1  H -20.371 26.734  -0.155 1.00 . A A . 14 HIS HE1  1 1 
       16  87965  1 1 14 HIS N    N -14.380 25.245   0.397 1.00 . A A . 14 HIS N    1 1 
       16  87966  1 1 14 HIS ND1  N -18.335 27.238   0.271 1.00 . A A . 14 HIS ND1  1 1 
       16  87967  1 1 14 HIS NE2  N -18.998 25.208   0.448 1.00 . A A . 14 HIS NE2  1 1 
       16  87968  1 1 14 HIS O    O -13.062 27.881   0.972 1.00 . A A . 14 HIS O    1 1 
       16  87969  1 1 15 GLN C    C -12.559 30.101  -2.272 1.00 . A A . 15 GLN C    1 1 
       16  87970  1 1 15 GLN CA   C -12.143 28.894  -1.438 1.00 . A A . 15 GLN CA   1 1 
       16  87971  1 1 15 GLN CB   C -10.961 28.184  -2.102 1.00 . A A . 15 GLN CB   1 1 
       16  87972  1 1 15 GLN CD   C  -9.047 29.467  -1.067 1.00 . A A . 15 GLN CD   1 1 
       16  87973  1 1 15 GLN CG   C  -9.721 28.118  -1.226 1.00 . A A . 15 GLN CG   1 1 
       16  87974  1 1 15 GLN H    H -13.746 27.660  -2.058 1.00 . A A . 15 GLN H    1 1 
       16  87975  1 1 15 GLN HA   H -11.842 29.235  -0.459 1.00 . A A . 15 GLN HA   1 1 
       16  87976  1 1 15 GLN HB2  H -11.256 27.175  -2.349 1.00 . A A . 15 GLN HB2  1 1 
       16  87977  1 1 15 GLN HB3  H -10.706 28.709  -3.011 1.00 . A A . 15 GLN HB3  1 1 
       16  87978  1 1 15 GLN HE21 H  -7.255 28.611  -1.166 1.00 . A A . 15 GLN HE21 1 1 
       16  87979  1 1 15 GLN HE22 H  -7.257 30.326  -0.964 1.00 . A A . 15 GLN HE22 1 1 
       16  87980  1 1 15 GLN HG2  H -10.005 27.758  -0.248 1.00 . A A . 15 GLN HG2  1 1 
       16  87981  1 1 15 GLN HG3  H  -9.017 27.431  -1.672 1.00 . A A . 15 GLN HG3  1 1 
       16  87982  1 1 15 GLN N    N -13.258 27.970  -1.268 1.00 . A A . 15 GLN N    1 1 
       16  87983  1 1 15 GLN NE2  N  -7.719 29.469  -1.065 1.00 . A A . 15 GLN NE2  1 1 
       16  87984  1 1 15 GLN O    O -13.202 29.960  -3.312 1.00 . A A . 15 GLN O    1 1 
       16  87985  1 1 15 GLN OE1  O  -9.712 30.496  -0.947 1.00 . A A . 15 GLN OE1  1 1 
       16  87986  1 1 16 LYS C    C -11.278 33.377  -2.733 1.00 . A A . 16 LYS C    1 1 
       16  87987  1 1 16 LYS CA   C -12.523 32.524  -2.510 1.00 . A A . 16 LYS CA   1 1 
       16  87988  1 1 16 LYS CB   C -13.564 33.319  -1.719 1.00 . A A . 16 LYS CB   1 1 
       16  87989  1 1 16 LYS CD   C -14.337 34.701  -3.669 1.00 . A A . 16 LYS CD   1 1 
       16  87990  1 1 16 LYS CE   C -15.124 35.965  -3.982 1.00 . A A . 16 LYS CE   1 1 
       16  87991  1 1 16 LYS CG   C -13.789 34.724  -2.252 1.00 . A A . 16 LYS CG   1 1 
       16  87992  1 1 16 LYS H    H -11.678 31.339  -0.972 1.00 . A A . 16 LYS H    1 1 
       16  87993  1 1 16 LYS HA   H -12.939 32.257  -3.469 1.00 . A A . 16 LYS HA   1 1 
       16  87994  1 1 16 LYS HB2  H -14.504 32.789  -1.750 1.00 . A A . 16 LYS HB2  1 1 
       16  87995  1 1 16 LYS HB3  H -13.237 33.395  -0.692 1.00 . A A . 16 LYS HB3  1 1 
       16  87996  1 1 16 LYS HD2  H -13.514 34.622  -4.363 1.00 . A A . 16 LYS HD2  1 1 
       16  87997  1 1 16 LYS HD3  H -14.988 33.845  -3.780 1.00 . A A . 16 LYS HD3  1 1 
       16  87998  1 1 16 LYS HE2  H -14.797 36.751  -3.319 1.00 . A A . 16 LYS HE2  1 1 
       16  87999  1 1 16 LYS HE3  H -14.927 36.251  -5.005 1.00 . A A . 16 LYS HE3  1 1 
       16  88000  1 1 16 LYS HG2  H -14.495 35.233  -1.612 1.00 . A A . 16 LYS HG2  1 1 
       16  88001  1 1 16 LYS HG3  H -12.848 35.256  -2.248 1.00 . A A . 16 LYS HG3  1 1 
       16  88002  1 1 16 LYS HZ1  H -16.767 34.913  -3.236 1.00 . A A . 16 LYS HZ1  1 1 
       16  88003  1 1 16 LYS HZ2  H -17.046 35.644  -4.735 1.00 . A A . 16 LYS HZ2  1 1 
       16  88004  1 1 16 LYS HZ3  H -17.009 36.585  -3.330 1.00 . A A . 16 LYS HZ3  1 1 
       16  88005  1 1 16 LYS N    N -12.189 31.290  -1.808 1.00 . A A . 16 LYS N    1 1 
       16  88006  1 1 16 LYS NZ   N -16.589 35.763  -3.808 1.00 . A A . 16 LYS NZ   1 1 
       16  88007  1 1 16 LYS O    O -10.638 33.821  -1.779 1.00 . A A . 16 LYS O    1 1 
       16  88008  1 1 17 LEU C    C -10.178 35.643  -5.137 1.00 . A A . 17 LEU C    1 1 
       16  88009  1 1 17 LEU CA   C  -9.772 34.404  -4.347 1.00 . A A . 17 LEU CA   1 1 
       16  88010  1 1 17 LEU CB   C  -8.780 33.569  -5.159 1.00 . A A . 17 LEU CB   1 1 
       16  88011  1 1 17 LEU CD1  C  -6.723 33.740  -3.736 1.00 . A A . 17 LEU CD1  1 1 
       16  88012  1 1 17 LEU CD2  C  -8.415 31.956  -3.275 1.00 . A A . 17 LEU CD2  1 1 
       16  88013  1 1 17 LEU CG   C  -7.740 32.791  -4.353 1.00 . A A . 17 LEU CG   1 1 
       16  88014  1 1 17 LEU H    H -11.488 33.222  -4.715 1.00 . A A . 17 LEU H    1 1 
       16  88015  1 1 17 LEU HA   H  -9.299 34.717  -3.428 1.00 . A A . 17 LEU HA   1 1 
       16  88016  1 1 17 LEU HB2  H  -9.346 32.858  -5.741 1.00 . A A . 17 LEU HB2  1 1 
       16  88017  1 1 17 LEU HB3  H  -8.253 34.238  -5.824 1.00 . A A . 17 LEU HB3  1 1 
       16  88018  1 1 17 LEU HD11 H  -5.957 33.967  -4.461 1.00 . A A . 17 LEU HD11 1 1 
       16  88019  1 1 17 LEU HD12 H  -6.275 33.274  -2.871 1.00 . A A . 17 LEU HD12 1 1 
       16  88020  1 1 17 LEU HD13 H  -7.218 34.652  -3.437 1.00 . A A . 17 LEU HD13 1 1 
       16  88021  1 1 17 LEU HD21 H  -7.784 31.117  -3.022 1.00 . A A . 17 LEU HD21 1 1 
       16  88022  1 1 17 LEU HD22 H  -9.365 31.595  -3.642 1.00 . A A . 17 LEU HD22 1 1 
       16  88023  1 1 17 LEU HD23 H  -8.575 32.564  -2.397 1.00 . A A . 17 LEU HD23 1 1 
       16  88024  1 1 17 LEU HG   H  -7.210 32.119  -5.014 1.00 . A A . 17 LEU HG   1 1 
       16  88025  1 1 17 LEU N    N -10.940 33.602  -3.998 1.00 . A A . 17 LEU N    1 1 
       16  88026  1 1 17 LEU O    O -10.614 35.545  -6.284 1.00 . A A . 17 LEU O    1 1 
       16  88027  1 1 18 VAL C    C  -9.148 38.947  -5.355 1.00 . A A . 18 VAL C    1 1 
       16  88028  1 1 18 VAL CA   C -10.379 38.069  -5.163 1.00 . A A . 18 VAL CA   1 1 
       16  88029  1 1 18 VAL CB   C -11.429 38.847  -4.348 1.00 . A A . 18 VAL CB   1 1 
       16  88030  1 1 18 VAL CG1  C -12.723 38.054  -4.248 1.00 . A A . 18 VAL CG1  1 1 
       16  88031  1 1 18 VAL CG2  C -10.889 39.179  -2.964 1.00 . A A . 18 VAL CG2  1 1 
       16  88032  1 1 18 VAL H    H  -9.678 36.823  -3.602 1.00 . A A . 18 VAL H    1 1 
       16  88033  1 1 18 VAL HA   H -10.802 37.842  -6.131 1.00 . A A . 18 VAL HA   1 1 
       16  88034  1 1 18 VAL HB   H -11.639 39.774  -4.861 1.00 . A A . 18 VAL HB   1 1 
       16  88035  1 1 18 VAL HG11 H -12.588 37.086  -4.707 1.00 . A A . 18 VAL HG11 1 1 
       16  88036  1 1 18 VAL HG12 H -12.989 37.927  -3.209 1.00 . A A . 18 VAL HG12 1 1 
       16  88037  1 1 18 VAL HG13 H -13.511 38.587  -4.759 1.00 . A A . 18 VAL HG13 1 1 
       16  88038  1 1 18 VAL HG21 H -11.708 39.453  -2.316 1.00 . A A . 18 VAL HG21 1 1 
       16  88039  1 1 18 VAL HG22 H -10.382 38.315  -2.558 1.00 . A A . 18 VAL HG22 1 1 
       16  88040  1 1 18 VAL HG23 H -10.195 40.002  -3.036 1.00 . A A . 18 VAL HG23 1 1 
       16  88041  1 1 18 VAL N    N -10.031 36.809  -4.517 1.00 . A A . 18 VAL N    1 1 
       16  88042  1 1 18 VAL O    O  -8.476 39.312  -4.391 1.00 . A A . 18 VAL O    1 1 
       16  88043  1 1 19 PHE C    C  -8.151 41.484  -7.445 1.00 . A A . 19 PHE C    1 1 
       16  88044  1 1 19 PHE CA   C  -7.706 40.119  -6.928 1.00 . A A . 19 PHE CA   1 1 
       16  88045  1 1 19 PHE CB   C  -6.822 39.430  -7.970 1.00 . A A . 19 PHE CB   1 1 
       16  88046  1 1 19 PHE CD1  C  -6.247 37.656  -6.290 1.00 . A A . 19 PHE CD1  1 1 
       16  88047  1 1 19 PHE CD2  C  -6.341 37.047  -8.594 1.00 . A A . 19 PHE CD2  1 1 
       16  88048  1 1 19 PHE CE1  C  -5.917 36.356  -5.956 1.00 . A A . 19 PHE CE1  1 1 
       16  88049  1 1 19 PHE CE2  C  -6.012 35.746  -8.266 1.00 . A A . 19 PHE CE2  1 1 
       16  88050  1 1 19 PHE CG   C  -6.463 38.016  -7.611 1.00 . A A . 19 PHE CG   1 1 
       16  88051  1 1 19 PHE CZ   C  -5.798 35.400  -6.945 1.00 . A A . 19 PHE CZ   1 1 
       16  88052  1 1 19 PHE H    H  -9.431 38.961  -7.335 1.00 . A A . 19 PHE H    1 1 
       16  88053  1 1 19 PHE HA   H  -7.137 40.258  -6.022 1.00 . A A . 19 PHE HA   1 1 
       16  88054  1 1 19 PHE HB2  H  -7.343 39.409  -8.915 1.00 . A A . 19 PHE HB2  1 1 
       16  88055  1 1 19 PHE HB3  H  -5.906 39.989  -8.080 1.00 . A A . 19 PHE HB3  1 1 
       16  88056  1 1 19 PHE HD1  H  -6.340 38.404  -5.515 1.00 . A A . 19 PHE HD1  1 1 
       16  88057  1 1 19 PHE HD2  H  -6.507 37.316  -9.626 1.00 . A A . 19 PHE HD2  1 1 
       16  88058  1 1 19 PHE HE1  H  -5.750 36.090  -4.923 1.00 . A A . 19 PHE HE1  1 1 
       16  88059  1 1 19 PHE HE2  H  -5.919 35.000  -9.041 1.00 . A A . 19 PHE HE2  1 1 
       16  88060  1 1 19 PHE HZ   H  -5.541 34.384  -6.687 1.00 . A A . 19 PHE HZ   1 1 
       16  88061  1 1 19 PHE N    N  -8.857 39.283  -6.608 1.00 . A A . 19 PHE N    1 1 
       16  88062  1 1 19 PHE O    O  -8.531 41.626  -8.607 1.00 . A A . 19 PHE O    1 1 
       16  88063  1 1 20 PHE C    C  -9.975 43.883  -7.331 1.00 . A A . 20 PHE C    1 1 
       16  88064  1 1 20 PHE CA   C  -8.502 43.838  -6.938 1.00 . A A . 20 PHE CA   1 1 
       16  88065  1 1 20 PHE CB   C  -7.639 44.353  -8.093 1.00 . A A . 20 PHE CB   1 1 
       16  88066  1 1 20 PHE CD1  C  -6.558 46.333  -6.994 1.00 . A A . 20 PHE CD1  1 1 
       16  88067  1 1 20 PHE CD2  C  -5.154 44.614  -7.863 1.00 . A A . 20 PHE CD2  1 1 
       16  88068  1 1 20 PHE CE1  C  -5.444 47.037  -6.578 1.00 . A A . 20 PHE CE1  1 1 
       16  88069  1 1 20 PHE CE2  C  -4.036 45.313  -7.450 1.00 . A A . 20 PHE CE2  1 1 
       16  88070  1 1 20 PHE CG   C  -6.426 45.115  -7.641 1.00 . A A . 20 PHE CG   1 1 
       16  88071  1 1 20 PHE CZ   C  -4.181 46.526  -6.805 1.00 . A A . 20 PHE CZ   1 1 
       16  88072  1 1 20 PHE H    H  -7.790 42.309  -5.659 1.00 . A A . 20 PHE H    1 1 
       16  88073  1 1 20 PHE HA   H  -8.351 44.472  -6.078 1.00 . A A . 20 PHE HA   1 1 
       16  88074  1 1 20 PHE HB2  H  -7.302 43.514  -8.682 1.00 . A A . 20 PHE HB2  1 1 
       16  88075  1 1 20 PHE HB3  H  -8.233 45.008  -8.712 1.00 . A A . 20 PHE HB3  1 1 
       16  88076  1 1 20 PHE HD1  H  -7.545 46.734  -6.815 1.00 . A A . 20 PHE HD1  1 1 
       16  88077  1 1 20 PHE HD2  H  -5.039 43.664  -8.368 1.00 . A A . 20 PHE HD2  1 1 
       16  88078  1 1 20 PHE HE1  H  -5.561 47.985  -6.074 1.00 . A A . 20 PHE HE1  1 1 
       16  88079  1 1 20 PHE HE2  H  -3.050 44.910  -7.629 1.00 . A A . 20 PHE HE2  1 1 
       16  88080  1 1 20 PHE HZ   H  -3.309 47.074  -6.482 1.00 . A A . 20 PHE HZ   1 1 
       16  88081  1 1 20 PHE N    N  -8.102 42.485  -6.572 1.00 . A A . 20 PHE N    1 1 
       16  88082  1 1 20 PHE O    O -10.314 44.147  -8.485 1.00 . A A . 20 PHE O    1 1 
       16  88083  1 1 21 ALA C    C -12.899 44.970  -6.201 1.00 . A A . 21 ALA C    1 1 
       16  88084  1 1 21 ALA CA   C -12.285 43.635  -6.606 1.00 . A A . 21 ALA CA   1 1 
       16  88085  1 1 21 ALA CB   C -12.956 42.494  -5.856 1.00 . A A . 21 ALA CB   1 1 
       16  88086  1 1 21 ALA H    H -10.517 43.420  -5.463 1.00 . A A . 21 ALA H    1 1 
       16  88087  1 1 21 ALA HA   H -12.446 43.482  -7.663 1.00 . A A . 21 ALA HA   1 1 
       16  88088  1 1 21 ALA HB1  H -12.558 41.552  -6.205 1.00 . A A . 21 ALA HB1  1 1 
       16  88089  1 1 21 ALA HB2  H -12.765 42.596  -4.798 1.00 . A A . 21 ALA HB2  1 1 
       16  88090  1 1 21 ALA HB3  H -14.021 42.523  -6.035 1.00 . A A . 21 ALA HB3  1 1 
       16  88091  1 1 21 ALA N    N -10.848 43.623  -6.363 1.00 . A A . 21 ALA N    1 1 
       16  88092  1 1 21 ALA O    O -12.625 45.488  -5.118 1.00 . A A . 21 ALA O    1 1 
       16  88093  1 1 22 ASP C    C -13.356 47.911  -6.631 1.00 . A A . 23 ASP C    1 1 
       16  88094  1 1 22 ASP CA   C -14.385 46.799  -6.809 1.00 . A A . 23 ASP CA   1 1 
       16  88095  1 1 22 ASP CB   C -15.263 46.695  -5.562 1.00 . A A . 23 ASP CB   1 1 
       16  88096  1 1 22 ASP CG   C -15.990 45.367  -5.474 1.00 . A A . 23 ASP CG   1 1 
       16  88097  1 1 22 ASP H    H -13.910 45.062  -7.923 1.00 . A A . 23 ASP H    1 1 
       16  88098  1 1 22 ASP HA   H -15.008 47.036  -7.658 1.00 . A A . 23 ASP HA   1 1 
       16  88099  1 1 22 ASP HB2  H -14.644 46.804  -4.683 1.00 . A A . 23 ASP HB2  1 1 
       16  88100  1 1 22 ASP HB3  H -15.998 47.487  -5.579 1.00 . A A . 23 ASP HB3  1 1 
       16  88101  1 1 22 ASP N    N -13.731 45.523  -7.076 1.00 . A A . 23 ASP N    1 1 
       16  88102  1 1 22 ASP O    O -13.057 48.320  -5.509 1.00 . A A . 23 ASP O    1 1 
       16  88103  1 1 22 ASP OD1  O -16.816 45.084  -6.366 1.00 . A A . 23 ASP OD1  1 1 
       16  88104  1 1 22 ASP OD2  O -15.733 44.612  -4.513 1.00 . A A . 23 ASP OD2  1 1 
       16  88105  1 1 23 VAL C    C -12.370 50.747  -8.311 1.00 . A A . 24 VAL C    1 1 
       16  88106  1 1 23 VAL CA   C -11.819 49.458  -7.711 1.00 . A A . 24 VAL CA   1 1 
       16  88107  1 1 23 VAL CB   C -10.542 49.056  -8.473 1.00 . A A . 24 VAL CB   1 1 
       16  88108  1 1 23 VAL CG1  C  -9.474 50.129  -8.329 1.00 . A A . 24 VAL CG1  1 1 
       16  88109  1 1 23 VAL CG2  C -10.029 47.712  -7.980 1.00 . A A . 24 VAL CG2  1 1 
       16  88110  1 1 23 VAL H    H -13.094 48.028  -8.610 1.00 . A A . 24 VAL H    1 1 
       16  88111  1 1 23 VAL HA   H -11.555 49.637  -6.679 1.00 . A A . 24 VAL HA   1 1 
       16  88112  1 1 23 VAL HB   H -10.787 48.961  -9.521 1.00 . A A . 24 VAL HB   1 1 
       16  88113  1 1 23 VAL HG11 H  -9.571 50.843  -9.134 1.00 . A A . 24 VAL HG11 1 1 
       16  88114  1 1 23 VAL HG12 H  -9.594 50.633  -7.382 1.00 . A A . 24 VAL HG12 1 1 
       16  88115  1 1 23 VAL HG13 H  -8.496 49.671  -8.372 1.00 . A A . 24 VAL HG13 1 1 
       16  88116  1 1 23 VAL HG21 H -10.641 47.374  -7.156 1.00 . A A . 24 VAL HG21 1 1 
       16  88117  1 1 23 VAL HG22 H -10.077 46.990  -8.783 1.00 . A A . 24 VAL HG22 1 1 
       16  88118  1 1 23 VAL HG23 H  -9.006 47.815  -7.650 1.00 . A A . 24 VAL HG23 1 1 
       16  88119  1 1 23 VAL N    N -12.815 48.394  -7.745 1.00 . A A . 24 VAL N    1 1 
       16  88120  1 1 23 VAL O    O -13.194 50.716  -9.225 1.00 . A A . 24 VAL O    1 1 
       16  88121  1 1 24 GLY C    C -11.725 53.539  -9.608 1.00 . A A . 25 GLY C    1 1 
       16  88122  1 1 24 GLY CA   C -12.368 53.165  -8.287 1.00 . A A . 25 GLY CA   1 1 
       16  88123  1 1 24 GLY H    H -11.254 51.844  -7.063 1.00 . A A . 25 GLY H    1 1 
       16  88124  1 1 24 GLY HA2  H -13.439 53.126  -8.419 1.00 . A A . 25 GLY HA2  1 1 
       16  88125  1 1 24 GLY HA3  H -12.132 53.925  -7.557 1.00 . A A . 25 GLY HA3  1 1 
       16  88126  1 1 24 GLY N    N -11.910 51.880  -7.791 1.00 . A A . 25 GLY N    1 1 
       16  88127  1 1 24 GLY O    O -12.408 53.956 -10.543 1.00 . A A . 25 GLY O    1 1 
       16  88128  1 1 25 SER C    C  -8.297 53.054 -10.900 1.00 . A A . 26 SER C    1 1 
       16  88129  1 1 25 SER CA   C  -9.669 53.721 -10.899 1.00 . A A . 26 SER CA   1 1 
       16  88130  1 1 25 SER CB   C  -9.512 55.238 -11.028 1.00 . A A . 26 SER CB   1 1 
       16  88131  1 1 25 SER H    H  -9.917 53.054  -8.905 1.00 . A A . 26 SER H    1 1 
       16  88132  1 1 25 SER HA   H -10.236 53.354 -11.741 1.00 . A A . 26 SER HA   1 1 
       16  88133  1 1 25 SER HB2  H  -9.318 55.661 -10.055 1.00 . A A . 26 SER HB2  1 1 
       16  88134  1 1 25 SER HB3  H  -8.683 55.456 -11.687 1.00 . A A . 26 SER HB3  1 1 
       16  88135  1 1 25 SER HG   H -11.131 55.199 -12.129 1.00 . A A . 26 SER HG   1 1 
       16  88136  1 1 25 SER N    N -10.406 53.391  -9.685 1.00 . A A . 26 SER N    1 1 
       16  88137  1 1 25 SER O    O  -7.488 53.273 -10.000 1.00 . A A . 26 SER O    1 1 
       16  88138  1 1 25 SER OG   O -10.685 55.829 -11.559 1.00 . A A . 26 SER OG   1 1 
       16  88139  1 1 26 ASN C    C  -5.821 52.290 -12.966 1.00 . A A . 27 ASN C    1 1 
       16  88140  1 1 26 ASN CA   C  -6.770 51.538 -12.038 1.00 . A A . 27 ASN CA   1 1 
       16  88141  1 1 26 ASN CB   C  -6.993 50.117 -12.561 1.00 . A A . 27 ASN CB   1 1 
       16  88142  1 1 26 ASN CG   C  -7.576 49.197 -11.506 1.00 . A A . 27 ASN CG   1 1 
       16  88143  1 1 26 ASN H    H  -8.730 52.104 -12.606 1.00 . A A . 27 ASN H    1 1 
       16  88144  1 1 26 ASN HA   H  -6.328 51.485 -11.055 1.00 . A A . 27 ASN HA   1 1 
       16  88145  1 1 26 ASN HB2  H  -7.676 50.151 -13.398 1.00 . A A . 27 ASN HB2  1 1 
       16  88146  1 1 26 ASN HB3  H  -6.050 49.708 -12.889 1.00 . A A . 27 ASN HB3  1 1 
       16  88147  1 1 26 ASN HD21 H  -6.156 49.733 -10.220 1.00 . A A . 27 ASN HD21 1 1 
       16  88148  1 1 26 ASN HD22 H  -7.303 48.581  -9.635 1.00 . A A . 27 ASN HD22 1 1 
       16  88149  1 1 26 ASN N    N  -8.044 52.239 -11.919 1.00 . A A . 27 ASN N    1 1 
       16  88150  1 1 26 ASN ND2  N  -6.948 49.168 -10.336 1.00 . A A . 27 ASN ND2  1 1 
       16  88151  1 1 26 ASN O    O  -5.927 52.198 -14.189 1.00 . A A . 27 ASN O    1 1 
       16  88152  1 1 26 ASN OD1  O  -8.578 48.522 -11.740 1.00 . A A . 27 ASN OD1  1 1 
       16  88153  1 1 27 LYS C    C  -2.509 53.271 -12.926 1.00 . A A . 28 LYS C    1 1 
       16  88154  1 1 27 LYS CA   C  -3.921 53.802 -13.147 1.00 . A A . 28 LYS CA   1 1 
       16  88155  1 1 27 LYS CB   C  -3.988 55.281 -12.761 1.00 . A A . 28 LYS CB   1 1 
       16  88156  1 1 27 LYS CD   C  -5.037 56.502 -14.690 1.00 . A A . 28 LYS CD   1 1 
       16  88157  1 1 27 LYS CE   C  -5.255 57.993 -14.891 1.00 . A A . 28 LYS CE   1 1 
       16  88158  1 1 27 LYS CG   C  -3.752 56.225 -13.928 1.00 . A A . 28 LYS CG   1 1 
       16  88159  1 1 27 LYS H    H  -4.858 53.068 -11.396 1.00 . A A . 28 LYS H    1 1 
       16  88160  1 1 27 LYS HA   H  -4.172 53.699 -14.192 1.00 . A A . 28 LYS HA   1 1 
       16  88161  1 1 27 LYS HB2  H  -4.964 55.490 -12.348 1.00 . A A . 28 LYS HB2  1 1 
       16  88162  1 1 27 LYS HB3  H  -3.238 55.479 -12.008 1.00 . A A . 28 LYS HB3  1 1 
       16  88163  1 1 27 LYS HD2  H  -4.981 56.024 -15.657 1.00 . A A . 28 LYS HD2  1 1 
       16  88164  1 1 27 LYS HD3  H  -5.870 56.096 -14.133 1.00 . A A . 28 LYS HD3  1 1 
       16  88165  1 1 27 LYS HE2  H  -6.316 58.192 -14.891 1.00 . A A . 28 LYS HE2  1 1 
       16  88166  1 1 27 LYS HE3  H  -4.790 58.525 -14.075 1.00 . A A . 28 LYS HE3  1 1 
       16  88167  1 1 27 LYS HG2  H  -3.362 57.159 -13.550 1.00 . A A . 28 LYS HG2  1 1 
       16  88168  1 1 27 LYS HG3  H  -3.033 55.778 -14.600 1.00 . A A . 28 LYS HG3  1 1 
       16  88169  1 1 27 LYS HZ1  H  -3.928 57.819 -16.494 1.00 . A A . 28 LYS HZ1  1 1 
       16  88170  1 1 27 LYS HZ2  H  -4.259 59.417 -16.051 1.00 . A A . 28 LYS HZ2  1 1 
       16  88171  1 1 27 LYS HZ3  H  -5.411 58.521 -16.906 1.00 . A A . 28 LYS HZ3  1 1 
       16  88172  1 1 27 LYS N    N  -4.892 53.035 -12.375 1.00 . A A . 28 LYS N    1 1 
       16  88173  1 1 27 LYS NZ   N  -4.673 58.471 -16.176 1.00 . A A . 28 LYS NZ   1 1 
       16  88174  1 1 27 LYS O    O  -2.135 52.920 -11.807 1.00 . A A . 28 LYS O    1 1 
       16  88175  1 1 28 GLY C    C  -0.289 51.214 -13.897 1.00 . A A . 29 GLY C    1 1 
       16  88176  1 1 28 GLY CA   C  -0.364 52.728 -13.901 1.00 . A A . 29 GLY CA   1 1 
       16  88177  1 1 28 GLY H    H  -2.079 53.509 -14.867 1.00 . A A . 29 GLY H    1 1 
       16  88178  1 1 28 GLY HA2  H   0.203 53.104 -14.739 1.00 . A A . 29 GLY HA2  1 1 
       16  88179  1 1 28 GLY HA3  H   0.074 53.100 -12.987 1.00 . A A . 29 GLY HA3  1 1 
       16  88180  1 1 28 GLY N    N  -1.727 53.216 -14.000 1.00 . A A . 29 GLY N    1 1 
       16  88181  1 1 28 GLY O    O  -1.025 50.547 -14.624 1.00 . A A . 29 GLY O    1 1 
       16  88182  1 1 29 ALA C    C   0.096 48.675 -11.730 1.00 . A A . 30 ALA C    1 1 
       16  88183  1 1 29 ALA CA   C   0.772 49.224 -12.982 1.00 . A A . 30 ALA CA   1 1 
       16  88184  1 1 29 ALA CB   C   2.250 48.864 -12.987 1.00 . A A . 30 ALA CB   1 1 
       16  88185  1 1 29 ALA H    H   1.162 51.253 -12.522 1.00 . A A . 30 ALA H    1 1 
       16  88186  1 1 29 ALA HA   H   0.314 48.777 -13.852 1.00 . A A . 30 ALA HA   1 1 
       16  88187  1 1 29 ALA HB1  H   2.594 48.744 -11.970 1.00 . A A . 30 ALA HB1  1 1 
       16  88188  1 1 29 ALA HB2  H   2.393 47.939 -13.527 1.00 . A A . 30 ALA HB2  1 1 
       16  88189  1 1 29 ALA HB3  H   2.811 49.652 -13.467 1.00 . A A . 30 ALA HB3  1 1 
       16  88190  1 1 29 ALA N    N   0.604 50.669 -13.077 1.00 . A A . 30 ALA N    1 1 
       16  88191  1 1 29 ALA O    O   0.510 48.970 -10.609 1.00 . A A . 30 ALA O    1 1 
       16  88192  1 1 30 ILE C    C  -1.810 45.773 -10.985 1.00 . A A . 31 ILE C    1 1 
       16  88193  1 1 30 ILE CA   C  -1.679 47.283 -10.817 1.00 . A A . 31 ILE CA   1 1 
       16  88194  1 1 30 ILE CB   C  -3.084 47.897 -10.679 1.00 . A A . 31 ILE CB   1 1 
       16  88195  1 1 30 ILE CD1  C  -2.766 50.132 -11.855 1.00 . A A . 31 ILE CD1  1 1 
       16  88196  1 1 30 ILE CG1  C  -3.408 48.763 -11.898 1.00 . A A . 31 ILE CG1  1 1 
       16  88197  1 1 30 ILE CG2  C  -3.181 48.716  -9.400 1.00 . A A . 31 ILE CG2  1 1 
       16  88198  1 1 30 ILE H    H  -1.228 47.676 -12.847 1.00 . A A . 31 ILE H    1 1 
       16  88199  1 1 30 ILE HA   H  -1.128 47.487  -9.910 1.00 . A A . 31 ILE HA   1 1 
       16  88200  1 1 30 ILE HB   H  -3.800 47.092 -10.618 1.00 . A A . 31 ILE HB   1 1 
       16  88201  1 1 30 ILE HD11 H  -2.489 50.432 -12.854 1.00 . A A . 31 ILE HD11 1 1 
       16  88202  1 1 30 ILE HD12 H  -3.464 50.845 -11.444 1.00 . A A . 31 ILE HD12 1 1 
       16  88203  1 1 30 ILE HD13 H  -1.882 50.095 -11.233 1.00 . A A . 31 ILE HD13 1 1 
       16  88204  1 1 30 ILE HG12 H  -3.063 48.264 -12.789 1.00 . A A . 31 ILE HG12 1 1 
       16  88205  1 1 30 ILE HG13 H  -4.478 48.900 -11.959 1.00 . A A . 31 ILE HG13 1 1 
       16  88206  1 1 30 ILE HG21 H  -2.417 49.479  -9.402 1.00 . A A . 31 ILE HG21 1 1 
       16  88207  1 1 30 ILE HG22 H  -4.154 49.182  -9.344 1.00 . A A . 31 ILE HG22 1 1 
       16  88208  1 1 30 ILE HG23 H  -3.042 48.069  -8.547 1.00 . A A . 31 ILE HG23 1 1 
       16  88209  1 1 30 ILE N    N  -0.946 47.874 -11.930 1.00 . A A . 31 ILE N    1 1 
       16  88210  1 1 30 ILE O    O  -2.341 45.294 -11.987 1.00 . A A . 31 ILE O    1 1 
       16  88211  1 1 31 ILE C    C  -1.824 43.008  -8.687 1.00 . A A . 32 ILE C    1 1 
       16  88212  1 1 31 ILE CA   C  -1.390 43.574 -10.035 1.00 . A A . 32 ILE CA   1 1 
       16  88213  1 1 31 ILE CB   C  -0.033 42.958 -10.425 1.00 . A A . 32 ILE CB   1 1 
       16  88214  1 1 31 ILE CD1  C   1.564 43.923 -12.155 1.00 . A A . 32 ILE CD1  1 1 
       16  88215  1 1 31 ILE CG1  C   0.257 43.205 -11.907 1.00 . A A . 32 ILE CG1  1 1 
       16  88216  1 1 31 ILE CG2  C  -0.019 41.468 -10.117 1.00 . A A . 32 ILE CG2  1 1 
       16  88217  1 1 31 ILE H    H  -0.912 45.469  -9.225 1.00 . A A . 32 ILE H    1 1 
       16  88218  1 1 31 ILE HA   H  -2.118 43.292 -10.782 1.00 . A A . 32 ILE HA   1 1 
       16  88219  1 1 31 ILE HB   H   0.735 43.431  -9.831 1.00 . A A . 32 ILE HB   1 1 
       16  88220  1 1 31 ILE HD11 H   1.602 44.821 -11.555 1.00 . A A . 32 ILE HD11 1 1 
       16  88221  1 1 31 ILE HD12 H   2.387 43.277 -11.890 1.00 . A A . 32 ILE HD12 1 1 
       16  88222  1 1 31 ILE HD13 H   1.636 44.187 -13.201 1.00 . A A . 32 ILE HD13 1 1 
       16  88223  1 1 31 ILE HG12 H   0.296 42.258 -12.422 1.00 . A A . 32 ILE HG12 1 1 
       16  88224  1 1 31 ILE HG13 H  -0.538 43.805 -12.326 1.00 . A A . 32 ILE HG13 1 1 
       16  88225  1 1 31 ILE HG21 H   0.716 40.979 -10.740 1.00 . A A . 32 ILE HG21 1 1 
       16  88226  1 1 31 ILE HG22 H   0.233 41.318  -9.078 1.00 . A A . 32 ILE HG22 1 1 
       16  88227  1 1 31 ILE HG23 H  -0.994 41.050 -10.315 1.00 . A A . 32 ILE HG23 1 1 
       16  88228  1 1 31 ILE N    N  -1.324 45.029  -9.997 1.00 . A A . 32 ILE N    1 1 
       16  88229  1 1 31 ILE O    O  -1.115 43.138  -7.690 1.00 . A A . 32 ILE O    1 1 
       16  88230  1 1 32 GLY C    C  -2.439 41.032  -6.672 1.00 . A A . 33 GLY C    1 1 
       16  88231  1 1 32 GLY CA   C  -3.501 41.799  -7.434 1.00 . A A . 33 GLY CA   1 1 
       16  88232  1 1 32 GLY H    H  -3.517 42.303  -9.490 1.00 . A A . 33 GLY H    1 1 
       16  88233  1 1 32 GLY HA2  H  -3.879 42.591  -6.806 1.00 . A A . 33 GLY HA2  1 1 
       16  88234  1 1 32 GLY HA3  H  -4.312 41.126  -7.673 1.00 . A A . 33 GLY HA3  1 1 
       16  88235  1 1 32 GLY N    N  -2.994 42.377  -8.664 1.00 . A A . 33 GLY N    1 1 
       16  88236  1 1 32 GLY O    O  -2.307 41.182  -5.456 1.00 . A A . 33 GLY O    1 1 
       16  88237  1 1 33 LEU C    C   0.270 38.778  -7.829 1.00 . A A . 34 LEU C    1 1 
       16  88238  1 1 33 LEU CA   C  -0.623 39.414  -6.768 1.00 . A A . 34 LEU CA   1 1 
       16  88239  1 1 33 LEU CB   C  -1.229 38.328  -5.878 1.00 . A A . 34 LEU CB   1 1 
       16  88240  1 1 33 LEU CD1  C  -3.166 38.008  -7.437 1.00 . A A . 34 LEU CD1  1 1 
       16  88241  1 1 33 LEU CD2  C  -1.288 36.356  -7.424 1.00 . A A . 34 LEU CD2  1 1 
       16  88242  1 1 33 LEU CG   C  -2.124 37.306  -6.580 1.00 . A A . 34 LEU CG   1 1 
       16  88243  1 1 33 LEU H    H  -1.832 40.132  -8.350 1.00 . A A . 34 LEU H    1 1 
       16  88244  1 1 33 LEU HA   H  -0.024 40.074  -6.160 1.00 . A A . 34 LEU HA   1 1 
       16  88245  1 1 33 LEU HB2  H  -0.417 37.791  -5.412 1.00 . A A . 34 LEU HB2  1 1 
       16  88246  1 1 33 LEU HB3  H  -1.819 38.817  -5.116 1.00 . A A . 34 LEU HB3  1 1 
       16  88247  1 1 33 LEU HD11 H  -2.709 38.343  -8.356 1.00 . A A . 34 LEU HD11 1 1 
       16  88248  1 1 33 LEU HD12 H  -3.560 38.858  -6.900 1.00 . A A . 34 LEU HD12 1 1 
       16  88249  1 1 33 LEU HD13 H  -3.968 37.321  -7.663 1.00 . A A . 34 LEU HD13 1 1 
       16  88250  1 1 33 LEU HD21 H  -1.403 36.607  -8.469 1.00 . A A . 34 LEU HD21 1 1 
       16  88251  1 1 33 LEU HD22 H  -1.620 35.341  -7.260 1.00 . A A . 34 LEU HD22 1 1 
       16  88252  1 1 33 LEU HD23 H  -0.249 36.445  -7.145 1.00 . A A . 34 LEU HD23 1 1 
       16  88253  1 1 33 LEU HG   H  -2.646 36.721  -5.834 1.00 . A A . 34 LEU HG   1 1 
       16  88254  1 1 33 LEU N    N  -1.680 40.208  -7.385 1.00 . A A . 34 LEU N    1 1 
       16  88255  1 1 33 LEU O    O  -0.194 38.419  -8.911 1.00 . A A . 34 LEU O    1 1 
       16  88256  1 1 34 MET C    C   3.321 36.950  -7.746 1.00 . A A . 35 MET C    1 1 
       16  88257  1 1 34 MET CA   C   2.510 38.043  -8.434 1.00 . A A . 35 MET CA   1 1 
       16  88258  1 1 34 MET CB   C   3.447 39.116  -8.993 1.00 . A A . 35 MET CB   1 1 
       16  88259  1 1 34 MET CE   C   6.363 39.507 -10.590 1.00 . A A . 35 MET CE   1 1 
       16  88260  1 1 34 MET CG   C   3.634 39.035 -10.499 1.00 . A A . 35 MET CG   1 1 
       16  88261  1 1 34 MET H    H   1.863 38.945  -6.632 1.00 . A A . 35 MET H    1 1 
       16  88262  1 1 34 MET HA   H   1.954 37.604  -9.249 1.00 . A A . 35 MET HA   1 1 
       16  88263  1 1 34 MET HB2  H   3.046 40.089  -8.753 1.00 . A A . 35 MET HB2  1 1 
       16  88264  1 1 34 MET HB3  H   4.415 39.009  -8.526 1.00 . A A . 35 MET HB3  1 1 
       16  88265  1 1 34 MET HE1  H   6.280 38.431 -10.629 1.00 . A A . 35 MET HE1  1 1 
       16  88266  1 1 34 MET HE2  H   7.158 39.830 -11.246 1.00 . A A . 35 MET HE2  1 1 
       16  88267  1 1 34 MET HE3  H   6.582 39.815  -9.578 1.00 . A A . 35 MET HE3  1 1 
       16  88268  1 1 34 MET HG2  H   3.985 38.046 -10.753 1.00 . A A . 35 MET HG2  1 1 
       16  88269  1 1 34 MET HG3  H   2.680 39.209 -10.975 1.00 . A A . 35 MET HG3  1 1 
       16  88270  1 1 34 MET N    N   1.552 38.640  -7.510 1.00 . A A . 35 MET N    1 1 
       16  88271  1 1 34 MET O    O   3.913 37.174  -6.690 1.00 . A A . 35 MET O    1 1 
       16  88272  1 1 34 MET SD   S   4.819 40.245 -11.118 1.00 . A A . 35 MET SD   1 1 
       16  88273  1 1 35 VAL C    C   4.934 33.961  -8.866 1.00 . A A . 36 VAL C    1 1 
       16  88274  1 1 35 VAL CA   C   4.084 34.639  -7.798 1.00 . A A . 36 VAL CA   1 1 
       16  88275  1 1 35 VAL CB   C   3.135 33.597  -7.176 1.00 . A A . 36 VAL CB   1 1 
       16  88276  1 1 35 VAL CG1  C   3.899 32.336  -6.800 1.00 . A A . 36 VAL CG1  1 1 
       16  88277  1 1 35 VAL CG2  C   2.425 34.181  -5.964 1.00 . A A . 36 VAL CG2  1 1 
       16  88278  1 1 35 VAL H    H   2.853 35.650  -9.191 1.00 . A A . 36 VAL H    1 1 
       16  88279  1 1 35 VAL HA   H   4.732 35.015  -7.020 1.00 . A A . 36 VAL HA   1 1 
       16  88280  1 1 35 VAL HB   H   2.389 33.334  -7.911 1.00 . A A . 36 VAL HB   1 1 
       16  88281  1 1 35 VAL HG11 H   3.798 31.606  -7.590 1.00 . A A . 36 VAL HG11 1 1 
       16  88282  1 1 35 VAL HG12 H   4.943 32.576  -6.661 1.00 . A A . 36 VAL HG12 1 1 
       16  88283  1 1 35 VAL HG13 H   3.496 31.931  -5.883 1.00 . A A . 36 VAL HG13 1 1 
       16  88284  1 1 35 VAL HG21 H   2.746 35.201  -5.816 1.00 . A A . 36 VAL HG21 1 1 
       16  88285  1 1 35 VAL HG22 H   1.357 34.160  -6.127 1.00 . A A . 36 VAL HG22 1 1 
       16  88286  1 1 35 VAL HG23 H   2.666 33.596  -5.088 1.00 . A A . 36 VAL HG23 1 1 
       16  88287  1 1 35 VAL N    N   3.344 35.767  -8.352 1.00 . A A . 36 VAL N    1 1 
       16  88288  1 1 35 VAL O    O   4.410 33.377  -9.813 1.00 . A A . 36 VAL O    1 1 
       16  88289  1 1 36 GLY C    C   7.276 34.241 -10.943 1.00 . A A . 37 GLY C    1 1 
       16  88290  1 1 36 GLY CA   C   7.155 33.434  -9.665 1.00 . A A . 37 GLY CA   1 1 
       16  88291  1 1 36 GLY H    H   6.613 34.524  -7.932 1.00 . A A . 37 GLY H    1 1 
       16  88292  1 1 36 GLY HA2  H   8.132 33.344  -9.215 1.00 . A A . 37 GLY HA2  1 1 
       16  88293  1 1 36 GLY HA3  H   6.789 32.448  -9.910 1.00 . A A . 37 GLY HA3  1 1 
       16  88294  1 1 36 GLY N    N   6.252 34.044  -8.707 1.00 . A A . 37 GLY N    1 1 
       16  88295  1 1 36 GLY O    O   7.913 33.807 -11.901 1.00 . A A . 37 GLY O    1 1 
       16  88296  1 1 37 GLY C    C   7.887 37.227 -12.104 1.00 . A A . 38 GLY C    1 1 
       16  88297  1 1 37 GLY CA   C   6.712 36.270 -12.132 1.00 . A A . 38 GLY CA   1 1 
       16  88298  1 1 37 GLY H    H   6.167 35.715 -10.163 1.00 . A A . 38 GLY H    1 1 
       16  88299  1 1 37 GLY HA2  H   6.790 35.647 -13.011 1.00 . A A . 38 GLY HA2  1 1 
       16  88300  1 1 37 GLY HA3  H   5.798 36.842 -12.189 1.00 . A A . 38 GLY HA3  1 1 
       16  88301  1 1 37 GLY N    N   6.660 35.420 -10.957 1.00 . A A . 38 GLY N    1 1 
       16  88302  1 1 37 GLY O    O   8.771 37.112 -11.255 1.00 . A A . 38 GLY O    1 1 
       16  88303  1 1 38 VAL C    C   8.619 40.286 -14.075 1.00 . A A . 39 VAL C    1 1 
       16  88304  1 1 38 VAL CA   C   8.974 39.157 -13.114 1.00 . A A . 39 VAL CA   1 1 
       16  88305  1 1 38 VAL CB   C  10.294 38.507 -13.569 1.00 . A A . 39 VAL CB   1 1 
       16  88306  1 1 38 VAL CG1  C  10.122 37.841 -14.926 1.00 . A A . 39 VAL CG1  1 1 
       16  88307  1 1 38 VAL CG2  C  11.410 39.541 -13.611 1.00 . A A . 39 VAL CG2  1 1 
       16  88308  1 1 38 VAL H    H   7.166 38.216 -13.685 1.00 . A A . 39 VAL H    1 1 
       16  88309  1 1 38 VAL HA   H   9.122 39.570 -12.127 1.00 . A A . 39 VAL HA   1 1 
       16  88310  1 1 38 VAL HB   H  10.564 37.746 -12.851 1.00 . A A . 39 VAL HB   1 1 
       16  88311  1 1 38 VAL HG11 H  10.948 38.112 -15.567 1.00 . A A . 39 VAL HG11 1 1 
       16  88312  1 1 38 VAL HG12 H  10.099 36.768 -14.800 1.00 . A A . 39 VAL HG12 1 1 
       16  88313  1 1 38 VAL HG13 H   9.197 38.171 -15.374 1.00 . A A . 39 VAL HG13 1 1 
       16  88314  1 1 38 VAL HG21 H  12.332 39.088 -13.280 1.00 . A A . 39 VAL HG21 1 1 
       16  88315  1 1 38 VAL HG22 H  11.529 39.901 -14.623 1.00 . A A . 39 VAL HG22 1 1 
       16  88316  1 1 38 VAL HG23 H  11.160 40.367 -12.963 1.00 . A A . 39 VAL HG23 1 1 
       16  88317  1 1 38 VAL N    N   7.899 38.175 -13.035 1.00 . A A . 39 VAL N    1 1 
       16  88318  1 1 38 VAL O    O   7.941 40.070 -15.080 1.00 . A A . 39 VAL O    1 1 
       16  88319  1 1 39 VAL C    C  10.101 43.403 -14.925 1.00 . A A . 40 VAL C    1 1 
       16  88320  1 1 39 VAL CA   C   8.813 42.656 -14.596 1.00 . A A . 40 VAL CA   1 1 
       16  88321  1 1 39 VAL CB   C   7.831 43.624 -13.911 1.00 . A A . 40 VAL CB   1 1 
       16  88322  1 1 39 VAL CG1  C   6.499 42.938 -13.651 1.00 . A A . 40 VAL CG1  1 1 
       16  88323  1 1 39 VAL CG2  C   8.425 44.160 -12.618 1.00 . A A . 40 VAL CG2  1 1 
       16  88324  1 1 39 VAL H    H   9.616 41.600 -12.946 1.00 . A A . 40 VAL H    1 1 
       16  88325  1 1 39 VAL HA   H   8.364 42.310 -15.515 1.00 . A A . 40 VAL HA   1 1 
       16  88326  1 1 39 VAL HB   H   7.657 44.458 -14.575 1.00 . A A . 40 VAL HB   1 1 
       16  88327  1 1 39 VAL HG11 H   6.569 41.897 -13.931 1.00 . A A . 40 VAL HG11 1 1 
       16  88328  1 1 39 VAL HG12 H   6.253 43.014 -12.602 1.00 . A A . 40 VAL HG12 1 1 
       16  88329  1 1 39 VAL HG13 H   5.727 43.416 -14.237 1.00 . A A . 40 VAL HG13 1 1 
       16  88330  1 1 39 VAL HG21 H   9.416 44.544 -12.810 1.00 . A A . 40 VAL HG21 1 1 
       16  88331  1 1 39 VAL HG22 H   7.800 44.954 -12.235 1.00 . A A . 40 VAL HG22 1 1 
       16  88332  1 1 39 VAL HG23 H   8.482 43.364 -11.890 1.00 . A A . 40 VAL HG23 1 1 
       16  88333  1 1 39 VAL N    N   9.081 41.491 -13.760 1.00 . A A . 40 VAL N    1 1 
       16  88334  1 1 39 VAL O    O  10.049 44.412 -15.627 1.00 . A A . 40 VAL O    1 1 
       16  88335  1 1 39 VAL OXT  O  11.216 42.900 -14.416 1.00 . A A . 40 VAL OXT  1 1 
       16  88336  2 1  1 ASP C    C  -1.705  2.678  -4.350 1.00 . B B .  1 ASP C    1 1 
       16  88337  2 1  1 ASP CA   C  -0.519  1.853  -3.860 1.00 . B B .  1 ASP CA   1 1 
       16  88338  2 1  1 ASP CB   C   0.533  1.743  -4.964 1.00 . B B .  1 ASP CB   1 1 
       16  88339  2 1  1 ASP CG   C   1.570  0.677  -4.671 1.00 . B B .  1 ASP CG   1 1 
       16  88340  2 1  1 ASP H1   H  -0.275  0.143  -2.789 1.00 . B B .  1 ASP H1   1 1 
       16  88341  2 1  1 ASP H2   H  -1.850  0.591  -2.984 1.00 . B B .  1 ASP H2   1 1 
       16  88342  2 1  1 ASP H3   H  -1.021 -0.077  -4.243 1.00 . B B .  1 ASP H3   1 1 
       16  88343  2 1  1 ASP HA   H  -0.081  2.348  -3.006 1.00 . B B .  1 ASP HA   1 1 
       16  88344  2 1  1 ASP HB2  H   0.044  1.497  -5.895 1.00 . B B .  1 ASP HB2  1 1 
       16  88345  2 1  1 ASP HB3  H   1.038  2.692  -5.067 1.00 . B B .  1 ASP HB3  1 1 
       16  88346  2 1  1 ASP N    N  -0.949  0.526  -3.436 1.00 . B B .  1 ASP N    1 1 
       16  88347  2 1  1 ASP O    O  -1.784  3.030  -5.526 1.00 . B B .  1 ASP O    1 1 
       16  88348  2 1  1 ASP OD1  O   2.267  0.793  -3.642 1.00 . B B .  1 ASP OD1  1 1 
       16  88349  2 1  1 ASP OD2  O   1.684 -0.275  -5.472 1.00 . B B .  1 ASP OD2  1 1 
       16  88350  2 1  2 ALA C    C  -3.430  5.194  -4.149 1.00 . B B .  2 ALA C    1 1 
       16  88351  2 1  2 ALA CA   C  -3.807  3.763  -3.780 1.00 . B B .  2 ALA CA   1 1 
       16  88352  2 1  2 ALA CB   C  -4.795  3.757  -2.624 1.00 . B B .  2 ALA CB   1 1 
       16  88353  2 1  2 ALA H    H  -2.507  2.670  -2.519 1.00 . B B .  2 ALA H    1 1 
       16  88354  2 1  2 ALA HA   H  -4.284  3.297  -4.631 1.00 . B B .  2 ALA HA   1 1 
       16  88355  2 1  2 ALA HB1  H  -4.280  3.492  -1.712 1.00 . B B .  2 ALA HB1  1 1 
       16  88356  2 1  2 ALA HB2  H  -5.232  4.739  -2.518 1.00 . B B .  2 ALA HB2  1 1 
       16  88357  2 1  2 ALA HB3  H  -5.574  3.036  -2.820 1.00 . B B .  2 ALA HB3  1 1 
       16  88358  2 1  2 ALA N    N  -2.626  2.980  -3.441 1.00 . B B .  2 ALA N    1 1 
       16  88359  2 1  2 ALA O    O  -3.392  6.076  -3.291 1.00 . B B .  2 ALA O    1 1 
       16  88360  2 1  3 GLU C    C  -3.804  7.785  -5.488 1.00 . B B .  3 GLU C    1 1 
       16  88361  2 1  3 GLU CA   C  -2.774  6.741  -5.909 1.00 . B B .  3 GLU CA   1 1 
       16  88362  2 1  3 GLU CB   C  -2.632  6.735  -7.433 1.00 . B B .  3 GLU CB   1 1 
       16  88363  2 1  3 GLU CD   C  -1.848  4.582  -8.497 1.00 . B B .  3 GLU CD   1 1 
       16  88364  2 1  3 GLU CG   C  -1.443  5.929  -7.929 1.00 . B B .  3 GLU CG   1 1 
       16  88365  2 1  3 GLU H    H  -3.198  4.673  -6.066 1.00 . B B .  3 GLU H    1 1 
       16  88366  2 1  3 GLU HA   H  -1.822  6.995  -5.469 1.00 . B B .  3 GLU HA   1 1 
       16  88367  2 1  3 GLU HB2  H  -3.530  6.317  -7.864 1.00 . B B .  3 GLU HB2  1 1 
       16  88368  2 1  3 GLU HB3  H  -2.518  7.753  -7.775 1.00 . B B .  3 GLU HB3  1 1 
       16  88369  2 1  3 GLU HG2  H  -0.941  6.491  -8.702 1.00 . B B .  3 GLU HG2  1 1 
       16  88370  2 1  3 GLU HG3  H  -0.765  5.767  -7.105 1.00 . B B .  3 GLU HG3  1 1 
       16  88371  2 1  3 GLU N    N  -3.150  5.417  -5.429 1.00 . B B .  3 GLU N    1 1 
       16  88372  2 1  3 GLU O    O  -3.473  8.953  -5.282 1.00 . B B .  3 GLU O    1 1 
       16  88373  2 1  3 GLU OE1  O  -2.627  3.867  -7.832 1.00 . B B .  3 GLU OE1  1 1 
       16  88374  2 1  3 GLU OE2  O  -1.385  4.243  -9.606 1.00 . B B .  3 GLU OE2  1 1 
       16  88375  2 1  4 PHE C    C  -7.310  7.469  -4.389 1.00 . B B .  4 PHE C    1 1 
       16  88376  2 1  4 PHE CA   C  -6.136  8.253  -4.968 1.00 . B B .  4 PHE CA   1 1 
       16  88377  2 1  4 PHE CB   C  -6.603  9.082  -6.167 1.00 . B B .  4 PHE CB   1 1 
       16  88378  2 1  4 PHE CD1  C  -6.533 11.440  -5.314 1.00 . B B .  4 PHE CD1  1 1 
       16  88379  2 1  4 PHE CD2  C  -5.041 10.826  -7.069 1.00 . B B .  4 PHE CD2  1 1 
       16  88380  2 1  4 PHE CE1  C  -6.024 12.725  -5.328 1.00 . B B .  4 PHE CE1  1 1 
       16  88381  2 1  4 PHE CE2  C  -4.528 12.109  -7.088 1.00 . B B .  4 PHE CE2  1 1 
       16  88382  2 1  4 PHE CG   C  -6.048 10.477  -6.184 1.00 . B B .  4 PHE CG   1 1 
       16  88383  2 1  4 PHE CZ   C  -5.020 13.060  -6.215 1.00 . B B .  4 PHE CZ   1 1 
       16  88384  2 1  4 PHE H    H  -5.258  6.413  -5.541 1.00 . B B .  4 PHE H    1 1 
       16  88385  2 1  4 PHE HA   H  -5.753  8.918  -4.209 1.00 . B B .  4 PHE HA   1 1 
       16  88386  2 1  4 PHE HB2  H  -6.293  8.591  -7.077 1.00 . B B .  4 PHE HB2  1 1 
       16  88387  2 1  4 PHE HB3  H  -7.680  9.151  -6.149 1.00 . B B .  4 PHE HB3  1 1 
       16  88388  2 1  4 PHE HD1  H  -7.317 11.180  -4.619 1.00 . B B .  4 PHE HD1  1 1 
       16  88389  2 1  4 PHE HD2  H  -4.655 10.082  -7.753 1.00 . B B .  4 PHE HD2  1 1 
       16  88390  2 1  4 PHE HE1  H  -6.410 13.467  -4.644 1.00 . B B .  4 PHE HE1  1 1 
       16  88391  2 1  4 PHE HE2  H  -3.743 12.367  -7.783 1.00 . B B .  4 PHE HE2  1 1 
       16  88392  2 1  4 PHE HZ   H  -4.622 14.063  -6.229 1.00 . B B .  4 PHE HZ   1 1 
       16  88393  2 1  4 PHE N    N  -5.056  7.356  -5.363 1.00 . B B .  4 PHE N    1 1 
       16  88394  2 1  4 PHE O    O  -7.970  6.707  -5.095 1.00 . B B .  4 PHE O    1 1 
       16  88395  2 1  5 ARG C    C  -9.508  7.955  -1.626 1.00 . B B .  5 ARG C    1 1 
       16  88396  2 1  5 ARG CA   C  -8.656  6.972  -2.423 1.00 . B B .  5 ARG CA   1 1 
       16  88397  2 1  5 ARG CB   C  -8.106  5.888  -1.495 1.00 . B B .  5 ARG CB   1 1 
       16  88398  2 1  5 ARG CD   C  -9.622  4.076  -2.351 1.00 . B B .  5 ARG CD   1 1 
       16  88399  2 1  5 ARG CG   C  -9.129  4.827  -1.124 1.00 . B B .  5 ARG CG   1 1 
       16  88400  2 1  5 ARG CZ   C -10.993  2.286  -1.369 1.00 . B B .  5 ARG CZ   1 1 
       16  88401  2 1  5 ARG H    H  -7.001  8.282  -2.588 1.00 . B B .  5 ARG H    1 1 
       16  88402  2 1  5 ARG HA   H  -9.272  6.508  -3.178 1.00 . B B .  5 ARG HA   1 1 
       16  88403  2 1  5 ARG HB2  H  -7.275  5.399  -1.983 1.00 . B B .  5 ARG HB2  1 1 
       16  88404  2 1  5 ARG HB3  H  -7.756  6.353  -0.586 1.00 . B B .  5 ARG HB3  1 1 
       16  88405  2 1  5 ARG HD2  H -10.518  4.557  -2.716 1.00 . B B .  5 ARG HD2  1 1 
       16  88406  2 1  5 ARG HD3  H  -8.857  4.115  -3.112 1.00 . B B .  5 ARG HD3  1 1 
       16  88407  2 1  5 ARG HE   H  -9.296  1.999  -2.378 1.00 . B B .  5 ARG HE   1 1 
       16  88408  2 1  5 ARG HG2  H  -8.674  4.123  -0.444 1.00 . B B .  5 ARG HG2  1 1 
       16  88409  2 1  5 ARG HG3  H  -9.970  5.304  -0.643 1.00 . B B .  5 ARG HG3  1 1 
       16  88410  2 1  5 ARG HH11 H -11.707  4.155  -1.090 1.00 . B B .  5 ARG HH11 1 1 
       16  88411  2 1  5 ARG HH12 H -12.664  2.884  -0.403 1.00 . B B .  5 ARG HH12 1 1 
       16  88412  2 1  5 ARG HH21 H -10.547  0.317  -1.479 1.00 . B B .  5 ARG HH21 1 1 
       16  88413  2 1  5 ARG HH22 H -12.002  0.702  -0.624 1.00 . B B .  5 ARG HH22 1 1 
       16  88414  2 1  5 ARG N    N  -7.563  7.662  -3.099 1.00 . B B .  5 ARG N    1 1 
       16  88415  2 1  5 ARG NE   N  -9.923  2.678  -2.053 1.00 . B B .  5 ARG NE   1 1 
       16  88416  2 1  5 ARG NH1  N -11.859  3.182  -0.916 1.00 . B B .  5 ARG NH1  1 1 
       16  88417  2 1  5 ARG NH2  N -11.197  0.996  -1.138 1.00 . B B .  5 ARG NH2  1 1 
       16  88418  2 1  5 ARG O    O  -9.077  8.474  -0.596 1.00 . B B .  5 ARG O    1 1 
       16  88419  2 1  6 HIS C    C -12.805  8.371  -0.816 1.00 . B B .  6 HIS C    1 1 
       16  88420  2 1  6 HIS CA   C -11.635  9.125  -1.442 1.00 . B B .  6 HIS CA   1 1 
       16  88421  2 1  6 HIS CB   C -12.156 10.167  -2.432 1.00 . B B .  6 HIS CB   1 1 
       16  88422  2 1  6 HIS CD2  C -13.981 11.837  -1.652 1.00 . B B .  6 HIS CD2  1 1 
       16  88423  2 1  6 HIS CE1  C -12.679 13.297  -0.662 1.00 . B B .  6 HIS CE1  1 1 
       16  88424  2 1  6 HIS CG   C -12.708 11.395  -1.774 1.00 . B B .  6 HIS CG   1 1 
       16  88425  2 1  6 HIS H    H -11.008  7.760  -2.934 1.00 . B B .  6 HIS H    1 1 
       16  88426  2 1  6 HIS HA   H -11.087  9.627  -0.659 1.00 . B B .  6 HIS HA   1 1 
       16  88427  2 1  6 HIS HB2  H -11.349 10.474  -3.080 1.00 . B B .  6 HIS HB2  1 1 
       16  88428  2 1  6 HIS HB3  H -12.943  9.727  -3.028 1.00 . B B .  6 HIS HB3  1 1 
       16  88429  2 1  6 HIS HD1  H -10.941 12.294  -1.062 1.00 . B B .  6 HIS HD1  1 1 
       16  88430  2 1  6 HIS HD2  H -14.869 11.350  -2.031 1.00 . B B .  6 HIS HD2  1 1 
       16  88431  2 1  6 HIS HE1  H -12.333 14.164  -0.119 1.00 . B B .  6 HIS HE1  1 1 
       16  88432  2 1  6 HIS HE2  H -14.713 13.528  -0.644 1.00 . B B .  6 HIS HE2  1 1 
       16  88433  2 1  6 HIS N    N -10.721  8.205  -2.109 1.00 . B B .  6 HIS N    1 1 
       16  88434  2 1  6 HIS ND1  N -11.916 12.332  -1.144 1.00 . B B .  6 HIS ND1  1 1 
       16  88435  2 1  6 HIS NE2  N -13.936 13.021  -0.957 1.00 . B B .  6 HIS NE2  1 1 
       16  88436  2 1  6 HIS O    O -13.500  7.613  -1.492 1.00 . B B .  6 HIS O    1 1 
       16  88437  2 1  7 ASP C    C -14.884  8.927   2.037 1.00 . B B .  7 ASP C    1 1 
       16  88438  2 1  7 ASP CA   C -14.100  7.925   1.195 1.00 . B B .  7 ASP CA   1 1 
       16  88439  2 1  7 ASP CB   C -13.549  6.812   2.087 1.00 . B B .  7 ASP CB   1 1 
       16  88440  2 1  7 ASP CG   C -14.534  5.674   2.269 1.00 . B B .  7 ASP CG   1 1 
       16  88441  2 1  7 ASP H    H -12.427  9.200   0.963 1.00 . B B .  7 ASP H    1 1 
       16  88442  2 1  7 ASP HA   H -14.765  7.491   0.464 1.00 . B B .  7 ASP HA   1 1 
       16  88443  2 1  7 ASP HB2  H -12.648  6.415   1.642 1.00 . B B .  7 ASP HB2  1 1 
       16  88444  2 1  7 ASP HB3  H -13.315  7.221   3.059 1.00 . B B .  7 ASP HB3  1 1 
       16  88445  2 1  7 ASP N    N -13.015  8.584   0.478 1.00 . B B .  7 ASP N    1 1 
       16  88446  2 1  7 ASP O    O -14.448  9.319   3.119 1.00 . B B .  7 ASP O    1 1 
       16  88447  2 1  7 ASP OD1  O -15.739  5.888   2.024 1.00 . B B .  7 ASP OD1  1 1 
       16  88448  2 1  7 ASP OD2  O -14.099  4.569   2.658 1.00 . B B .  7 ASP OD2  1 1 
       16  88449  2 1  8 SER C    C -18.360 10.037   1.953 1.00 . B B .  8 SER C    1 1 
       16  88450  2 1  8 SER CA   C -16.884 10.301   2.234 1.00 . B B .  8 SER CA   1 1 
       16  88451  2 1  8 SER CB   C -16.521 11.728   1.818 1.00 . B B .  8 SER CB   1 1 
       16  88452  2 1  8 SER H    H -16.335  8.991   0.663 1.00 . B B .  8 SER H    1 1 
       16  88453  2 1  8 SER HA   H -16.704 10.187   3.292 1.00 . B B .  8 SER HA   1 1 
       16  88454  2 1  8 SER HB2  H -16.414 11.772   0.745 1.00 . B B .  8 SER HB2  1 1 
       16  88455  2 1  8 SER HB3  H -17.307 12.401   2.129 1.00 . B B .  8 SER HB3  1 1 
       16  88456  2 1  8 SER HG   H -15.348 11.996   3.364 1.00 . B B .  8 SER HG   1 1 
       16  88457  2 1  8 SER N    N -16.042  9.340   1.531 1.00 . B B .  8 SER N    1 1 
       16  88458  2 1  8 SER O    O -18.706  9.160   1.163 1.00 . B B .  8 SER O    1 1 
       16  88459  2 1  8 SER OG   O -15.304 12.140   2.416 1.00 . B B .  8 SER OG   1 1 
       16  88460  2 1  9 GLY C    C -21.253 11.721   1.540 1.00 . B B .  9 GLY C    1 1 
       16  88461  2 1  9 GLY CA   C -20.656 10.638   2.417 1.00 . B B .  9 GLY CA   1 1 
       16  88462  2 1  9 GLY H    H -18.893 11.487   3.226 1.00 . B B .  9 GLY H    1 1 
       16  88463  2 1  9 GLY HA2  H -20.838  9.677   1.958 1.00 . B B .  9 GLY HA2  1 1 
       16  88464  2 1  9 GLY HA3  H -21.142 10.663   3.381 1.00 . B B .  9 GLY HA3  1 1 
       16  88465  2 1  9 GLY N    N -19.227 10.804   2.608 1.00 . B B .  9 GLY N    1 1 
       16  88466  2 1  9 GLY O    O -22.417 11.640   1.148 1.00 . B B .  9 GLY O    1 1 
       16  88467  2 1 10 TYR C    C -19.758 14.776   0.050 1.00 . B B . 10 TYR C    1 1 
       16  88468  2 1 10 TYR CA   C -20.913 13.844   0.402 1.00 . B B . 10 TYR CA   1 1 
       16  88469  2 1 10 TYR CB   C -22.015 14.627   1.119 1.00 . B B . 10 TYR CB   1 1 
       16  88470  2 1 10 TYR CD1  C -22.666 16.079  -0.842 1.00 . B B . 10 TYR CD1  1 1 
       16  88471  2 1 10 TYR CD2  C -24.393 14.921   0.323 1.00 . B B . 10 TYR CD2  1 1 
       16  88472  2 1 10 TYR CE1  C -23.603 16.624  -1.699 1.00 . B B . 10 TYR CE1  1 1 
       16  88473  2 1 10 TYR CE2  C -25.336 15.460  -0.531 1.00 . B B . 10 TYR CE2  1 1 
       16  88474  2 1 10 TYR CG   C -23.044 15.220   0.183 1.00 . B B . 10 TYR CG   1 1 
       16  88475  2 1 10 TYR CZ   C -24.936 16.311  -1.540 1.00 . B B . 10 TYR CZ   1 1 
       16  88476  2 1 10 TYR H    H -19.537 12.747   1.577 1.00 . B B . 10 TYR H    1 1 
       16  88477  2 1 10 TYR HA   H -21.316 13.429  -0.510 1.00 . B B . 10 TYR HA   1 1 
       16  88478  2 1 10 TYR HB2  H -22.529 13.969   1.802 1.00 . B B . 10 TYR HB2  1 1 
       16  88479  2 1 10 TYR HB3  H -21.567 15.438   1.675 1.00 . B B . 10 TYR HB3  1 1 
       16  88480  2 1 10 TYR HD1  H -21.620 16.323  -0.964 1.00 . B B . 10 TYR HD1  1 1 
       16  88481  2 1 10 TYR HD2  H -24.703 14.255   1.115 1.00 . B B . 10 TYR HD2  1 1 
       16  88482  2 1 10 TYR HE1  H -23.290 17.290  -2.490 1.00 . B B . 10 TYR HE1  1 1 
       16  88483  2 1 10 TYR HE2  H -26.381 15.215  -0.406 1.00 . B B . 10 TYR HE2  1 1 
       16  88484  2 1 10 TYR HH   H -26.688 16.347  -2.331 1.00 . B B . 10 TYR HH   1 1 
       16  88485  2 1 10 TYR N    N -20.456 12.738   1.234 1.00 . B B . 10 TYR N    1 1 
       16  88486  2 1 10 TYR O    O -19.241 15.492   0.908 1.00 . B B . 10 TYR O    1 1 
       16  88487  2 1 10 TYR OH   O -25.873 16.850  -2.391 1.00 . B B . 10 TYR OH   1 1 
       16  88488  2 1 11 GLU C    C -18.798 16.851  -2.384 1.00 . B B . 11 GLU C    1 1 
       16  88489  2 1 11 GLU CA   C -18.264 15.605  -1.683 1.00 . B B . 11 GLU CA   1 1 
       16  88490  2 1 11 GLU CB   C -17.356 14.822  -2.634 1.00 . B B . 11 GLU CB   1 1 
       16  88491  2 1 11 GLU CD   C -15.484 15.420  -4.220 1.00 . B B . 11 GLU CD   1 1 
       16  88492  2 1 11 GLU CG   C -15.969 15.423  -2.784 1.00 . B B . 11 GLU CG   1 1 
       16  88493  2 1 11 GLU H    H -19.810 14.169  -1.854 1.00 . B B . 11 GLU H    1 1 
       16  88494  2 1 11 GLU HA   H -17.690 15.909  -0.821 1.00 . B B . 11 GLU HA   1 1 
       16  88495  2 1 11 GLU HB2  H -17.251 13.813  -2.263 1.00 . B B . 11 GLU HB2  1 1 
       16  88496  2 1 11 GLU HB3  H -17.819 14.790  -3.609 1.00 . B B . 11 GLU HB3  1 1 
       16  88497  2 1 11 GLU HG2  H -15.992 16.443  -2.430 1.00 . B B . 11 GLU HG2  1 1 
       16  88498  2 1 11 GLU HG3  H -15.276 14.851  -2.184 1.00 . B B . 11 GLU HG3  1 1 
       16  88499  2 1 11 GLU N    N -19.359 14.761  -1.218 1.00 . B B . 11 GLU N    1 1 
       16  88500  2 1 11 GLU O    O -19.532 16.758  -3.367 1.00 . B B . 11 GLU O    1 1 
       16  88501  2 1 11 GLU OE1  O -16.319 15.616  -5.128 1.00 . B B . 11 GLU OE1  1 1 
       16  88502  2 1 11 GLU OE2  O -14.270 15.223  -4.437 1.00 . B B . 11 GLU OE2  1 1 
       16  88503  2 1 12 VAL C    C -17.718 20.289  -2.500 1.00 . B B . 12 VAL C    1 1 
       16  88504  2 1 12 VAL CA   C -18.862 19.284  -2.444 1.00 . B B . 12 VAL CA   1 1 
       16  88505  2 1 12 VAL CB   C -20.027 19.892  -1.640 1.00 . B B . 12 VAL CB   1 1 
       16  88506  2 1 12 VAL CG1  C -20.605 21.097  -2.365 1.00 . B B . 12 VAL CG1  1 1 
       16  88507  2 1 12 VAL CG2  C -21.101 18.846  -1.385 1.00 . B B . 12 VAL CG2  1 1 
       16  88508  2 1 12 VAL H    H -17.836 18.028  -1.085 1.00 . B B . 12 VAL H    1 1 
       16  88509  2 1 12 VAL HA   H -19.209 19.091  -3.450 1.00 . B B . 12 VAL HA   1 1 
       16  88510  2 1 12 VAL HB   H -19.644 20.223  -0.686 1.00 . B B . 12 VAL HB   1 1 
       16  88511  2 1 12 VAL HG11 H -20.554 21.963  -1.722 1.00 . B B . 12 VAL HG11 1 1 
       16  88512  2 1 12 VAL HG12 H -20.038 21.282  -3.266 1.00 . B B . 12 VAL HG12 1 1 
       16  88513  2 1 12 VAL HG13 H -21.636 20.901  -2.622 1.00 . B B . 12 VAL HG13 1 1 
       16  88514  2 1 12 VAL HG21 H -21.384 18.386  -2.321 1.00 . B B . 12 VAL HG21 1 1 
       16  88515  2 1 12 VAL HG22 H -20.717 18.090  -0.715 1.00 . B B . 12 VAL HG22 1 1 
       16  88516  2 1 12 VAL HG23 H -21.964 19.317  -0.940 1.00 . B B . 12 VAL HG23 1 1 
       16  88517  2 1 12 VAL N    N -18.423 18.018  -1.869 1.00 . B B . 12 VAL N    1 1 
       16  88518  2 1 12 VAL O    O -17.217 20.734  -1.466 1.00 . B B . 12 VAL O    1 1 
       16  88519  2 1 13 HIS C    C -16.753 22.927  -4.438 1.00 . B B . 13 HIS C    1 1 
       16  88520  2 1 13 HIS CA   C -16.222 21.600  -3.904 1.00 . B B . 13 HIS CA   1 1 
       16  88521  2 1 13 HIS CB   C -15.177 21.031  -4.865 1.00 . B B . 13 HIS CB   1 1 
       16  88522  2 1 13 HIS CD2  C -14.286 19.395  -3.061 1.00 . B B . 13 HIS CD2  1 1 
       16  88523  2 1 13 HIS CE1  C -13.300 17.957  -4.391 1.00 . B B . 13 HIS CE1  1 1 
       16  88524  2 1 13 HIS CG   C -14.466 19.826  -4.331 1.00 . B B . 13 HIS CG   1 1 
       16  88525  2 1 13 HIS H    H -17.747 20.257  -4.499 1.00 . B B . 13 HIS H    1 1 
       16  88526  2 1 13 HIS HA   H -15.759 21.772  -2.944 1.00 . B B . 13 HIS HA   1 1 
       16  88527  2 1 13 HIS HB2  H -15.663 20.748  -5.787 1.00 . B B . 13 HIS HB2  1 1 
       16  88528  2 1 13 HIS HB3  H -14.437 21.790  -5.072 1.00 . B B . 13 HIS HB3  1 1 
       16  88529  2 1 13 HIS HD1  H -13.789 18.939  -6.118 1.00 . B B . 13 HIS HD1  1 1 
       16  88530  2 1 13 HIS HD2  H -14.647 19.875  -2.162 1.00 . B B . 13 HIS HD2  1 1 
       16  88531  2 1 13 HIS HE1  H -12.745 17.104  -4.751 1.00 . B B . 13 HIS HE1  1 1 
       16  88532  2 1 13 HIS HE2  H -13.350 17.647  -2.367 1.00 . B B . 13 HIS HE2  1 1 
       16  88533  2 1 13 HIS N    N -17.308 20.645  -3.713 1.00 . B B . 13 HIS N    1 1 
       16  88534  2 1 13 HIS ND1  N -13.836 18.905  -5.140 1.00 . B B . 13 HIS ND1  1 1 
       16  88535  2 1 13 HIS NE2  N -13.559 18.232  -3.125 1.00 . B B . 13 HIS NE2  1 1 
       16  88536  2 1 13 HIS O    O -17.555 22.955  -5.372 1.00 . B B . 13 HIS O    1 1 
       16  88537  2 1 14 HIS C    C -15.545 26.312  -4.323 1.00 . B B . 14 HIS C    1 1 
       16  88538  2 1 14 HIS CA   C -16.730 25.355  -4.256 1.00 . B B . 14 HIS CA   1 1 
       16  88539  2 1 14 HIS CB   C -17.786 25.897  -3.292 1.00 . B B . 14 HIS CB   1 1 
       16  88540  2 1 14 HIS CD2  C -19.575 24.021  -3.369 1.00 . B B . 14 HIS CD2  1 1 
       16  88541  2 1 14 HIS CE1  C -21.296 25.244  -3.960 1.00 . B B . 14 HIS CE1  1 1 
       16  88542  2 1 14 HIS CG   C -19.144 25.298  -3.491 1.00 . B B . 14 HIS CG   1 1 
       16  88543  2 1 14 HIS H    H -15.663 23.937  -3.101 1.00 . B B . 14 HIS H    1 1 
       16  88544  2 1 14 HIS HA   H -17.165 25.270  -5.240 1.00 . B B . 14 HIS HA   1 1 
       16  88545  2 1 14 HIS HB2  H -17.478 25.690  -2.277 1.00 . B B . 14 HIS HB2  1 1 
       16  88546  2 1 14 HIS HB3  H -17.870 26.966  -3.425 1.00 . B B . 14 HIS HB3  1 1 
       16  88547  2 1 14 HIS HD1  H -20.257 27.004  -4.030 1.00 . B B . 14 HIS HD1  1 1 
       16  88548  2 1 14 HIS HD2  H -18.976 23.165  -3.090 1.00 . B B . 14 HIS HD2  1 1 
       16  88549  2 1 14 HIS HE1  H -22.295 25.546  -4.234 1.00 . B B . 14 HIS HE1  1 1 
       16  88550  2 1 14 HIS N    N -16.301 24.024  -3.840 1.00 . B B . 14 HIS N    1 1 
       16  88551  2 1 14 HIS ND1  N -20.246 26.039  -3.863 1.00 . B B . 14 HIS ND1  1 1 
       16  88552  2 1 14 HIS NE2  N -20.915 24.013  -3.666 1.00 . B B . 14 HIS NE2  1 1 
       16  88553  2 1 14 HIS O    O -14.944 26.642  -3.301 1.00 . B B . 14 HIS O    1 1 
       16  88554  2 1 15 GLN C    C -14.537 28.893  -6.535 1.00 . B B . 15 GLN C    1 1 
       16  88555  2 1 15 GLN CA   C -14.100 27.672  -5.732 1.00 . B B . 15 GLN CA   1 1 
       16  88556  2 1 15 GLN CB   C -12.948 26.963  -6.446 1.00 . B B . 15 GLN CB   1 1 
       16  88557  2 1 15 GLN CD   C -10.977 28.180  -5.438 1.00 . B B . 15 GLN CD   1 1 
       16  88558  2 1 15 GLN CG   C -11.687 26.851  -5.605 1.00 . B B . 15 GLN CG   1 1 
       16  88559  2 1 15 GLN H    H -15.732 26.454  -6.308 1.00 . B B . 15 GLN H    1 1 
       16  88560  2 1 15 GLN HA   H -13.762 27.999  -4.760 1.00 . B B . 15 GLN HA   1 1 
       16  88561  2 1 15 GLN HB2  H -13.266 25.966  -6.714 1.00 . B B . 15 GLN HB2  1 1 
       16  88562  2 1 15 GLN HB3  H -12.707 27.509  -7.346 1.00 . B B . 15 GLN HB3  1 1 
       16  88563  2 1 15 GLN HE21 H  -9.209 27.285  -5.599 1.00 . B B . 15 GLN HE21 1 1 
       16  88564  2 1 15 GLN HE22 H  -9.166 28.996  -5.365 1.00 . B B . 15 GLN HE22 1 1 
       16  88565  2 1 15 GLN HG2  H -11.953 26.478  -4.627 1.00 . B B . 15 GLN HG2  1 1 
       16  88566  2 1 15 GLN HG3  H -11.012 26.156  -6.082 1.00 . B B . 15 GLN HG3  1 1 
       16  88567  2 1 15 GLN N    N -15.214 26.754  -5.532 1.00 . B B . 15 GLN N    1 1 
       16  88568  2 1 15 GLN NE2  N  -9.650 28.151  -5.470 1.00 . B B . 15 GLN NE2  1 1 
       16  88569  2 1 15 GLN O    O -15.208 28.767  -7.559 1.00 . B B . 15 GLN O    1 1 
       16  88570  2 1 15 GLN OE1  O -11.615 29.222  -5.282 1.00 . B B . 15 GLN OE1  1 1 
       16  88571  2 1 16 LYS C    C -13.259 32.157  -7.014 1.00 . B B . 16 LYS C    1 1 
       16  88572  2 1 16 LYS CA   C -14.503 31.318  -6.737 1.00 . B B . 16 LYS CA   1 1 
       16  88573  2 1 16 LYS CB   C -15.493 32.120  -5.889 1.00 . B B . 16 LYS CB   1 1 
       16  88574  2 1 16 LYS CD   C -16.349 33.511  -7.797 1.00 . B B . 16 LYS CD   1 1 
       16  88575  2 1 16 LYS CE   C -17.157 34.772  -8.065 1.00 . B B . 16 LYS CE   1 1 
       16  88576  2 1 16 LYS CG   C -15.737 33.527  -6.407 1.00 . B B . 16 LYS CG   1 1 
       16  88577  2 1 16 LYS H    H -13.618 30.109  -5.242 1.00 . B B . 16 LYS H    1 1 
       16  88578  2 1 16 LYS HA   H -14.969 31.066  -7.678 1.00 . B B . 16 LYS HA   1 1 
       16  88579  2 1 16 LYS HB2  H -16.438 31.597  -5.870 1.00 . B B . 16 LYS HB2  1 1 
       16  88580  2 1 16 LYS HB3  H -15.110 32.191  -4.881 1.00 . B B . 16 LYS HB3  1 1 
       16  88581  2 1 16 LYS HD2  H -15.558 33.443  -8.529 1.00 . B B . 16 LYS HD2  1 1 
       16  88582  2 1 16 LYS HD3  H -16.999 32.652  -7.885 1.00 . B B . 16 LYS HD3  1 1 
       16  88583  2 1 16 LYS HE2  H -16.804 35.555  -7.412 1.00 . B B . 16 LYS HE2  1 1 
       16  88584  2 1 16 LYS HE3  H -17.009 35.067  -9.093 1.00 . B B . 16 LYS HE3  1 1 
       16  88585  2 1 16 LYS HG2  H -16.411 34.036  -5.734 1.00 . B B . 16 LYS HG2  1 1 
       16  88586  2 1 16 LYS HG3  H -14.795 34.056  -6.444 1.00 . B B . 16 LYS HG3  1 1 
       16  88587  2 1 16 LYS HZ1  H -18.758 33.704  -7.253 1.00 . B B . 16 LYS HZ1  1 1 
       16  88588  2 1 16 LYS HZ2  H -19.110 34.447  -8.731 1.00 . B B . 16 LYS HZ2  1 1 
       16  88589  2 1 16 LYS HZ3  H -19.013 35.375  -7.320 1.00 . B B . 16 LYS HZ3  1 1 
       16  88590  2 1 16 LYS N    N -14.152 30.074  -6.063 1.00 . B B . 16 LYS N    1 1 
       16  88591  2 1 16 LYS NZ   N -18.611 34.560  -7.826 1.00 . B B . 16 LYS NZ   1 1 
       16  88592  2 1 16 LYS O    O -12.564 32.578  -6.089 1.00 . B B . 16 LYS O    1 1 
       16  88593  2 1 17 LEU C    C -12.250 34.411  -9.493 1.00 . B B . 17 LEU C    1 1 
       16  88594  2 1 17 LEU CA   C -11.825 33.186  -8.690 1.00 . B B . 17 LEU CA   1 1 
       16  88595  2 1 17 LEU CB   C -10.860 32.332  -9.514 1.00 . B B . 17 LEU CB   1 1 
       16  88596  2 1 17 LEU CD1  C  -8.727 32.503  -8.208 1.00 . B B . 17 LEU CD1  1 1 
       16  88597  2 1 17 LEU CD2  C -10.448 30.803  -7.569 1.00 . B B . 17 LEU CD2  1 1 
       16  88598  2 1 17 LEU CG   C  -9.803 31.560  -8.722 1.00 . B B . 17 LEU CG   1 1 
       16  88599  2 1 17 LEU H    H -13.575 32.034  -8.984 1.00 . B B . 17 LEU H    1 1 
       16  88600  2 1 17 LEU HA   H -11.324 33.516  -7.792 1.00 . B B . 17 LEU HA   1 1 
       16  88601  2 1 17 LEU HB2  H -11.445 31.615 -10.070 1.00 . B B . 17 LEU HB2  1 1 
       16  88602  2 1 17 LEU HB3  H -10.345 32.986 -10.203 1.00 . B B . 17 LEU HB3  1 1 
       16  88603  2 1 17 LEU HD11 H  -7.997 32.673  -8.984 1.00 . B B . 17 LEU HD11 1 1 
       16  88604  2 1 17 LEU HD12 H  -8.243 32.062  -7.349 1.00 . B B . 17 LEU HD12 1 1 
       16  88605  2 1 17 LEU HD13 H  -9.177 33.443  -7.924 1.00 . B B . 17 LEU HD13 1 1 
       16  88606  2 1 17 LEU HD21 H  -9.833 29.955  -7.308 1.00 . B B . 17 LEU HD21 1 1 
       16  88607  2 1 17 LEU HD22 H -11.428 30.460  -7.868 1.00 . B B . 17 LEU HD22 1 1 
       16  88608  2 1 17 LEU HD23 H -10.540 31.459  -6.716 1.00 . B B . 17 LEU HD23 1 1 
       16  88609  2 1 17 LEU HG   H  -9.330 30.838  -9.374 1.00 . B B . 17 LEU HG   1 1 
       16  88610  2 1 17 LEU N    N -12.985 32.396  -8.291 1.00 . B B . 17 LEU N    1 1 
       16  88611  2 1 17 LEU O    O -12.725 34.291 -10.623 1.00 . B B . 17 LEU O    1 1 
       16  88612  2 1 18 VAL C    C -11.213 37.721  -9.778 1.00 . B B . 18 VAL C    1 1 
       16  88613  2 1 18 VAL CA   C -12.437 36.837  -9.565 1.00 . B B . 18 VAL CA   1 1 
       16  88614  2 1 18 VAL CB   C -13.487 37.618  -8.754 1.00 . B B . 18 VAL CB   1 1 
       16  88615  2 1 18 VAL CG1  C -14.783 36.828  -8.656 1.00 . B B . 18 VAL CG1  1 1 
       16  88616  2 1 18 VAL CG2  C -12.950 37.951  -7.370 1.00 . B B . 18 VAL CG2  1 1 
       16  88617  2 1 18 VAL H    H -11.691 35.620  -8.002 1.00 . B B . 18 VAL H    1 1 
       16  88618  2 1 18 VAL HA   H -12.864 36.593 -10.527 1.00 . B B . 18 VAL HA   1 1 
       16  88619  2 1 18 VAL HB   H -13.694 38.545  -9.269 1.00 . B B . 18 VAL HB   1 1 
       16  88620  2 1 18 VAL HG11 H -14.649 35.860  -9.117 1.00 . B B . 18 VAL HG11 1 1 
       16  88621  2 1 18 VAL HG12 H -15.050 36.700  -7.617 1.00 . B B . 18 VAL HG12 1 1 
       16  88622  2 1 18 VAL HG13 H -15.570 37.363  -9.167 1.00 . B B . 18 VAL HG13 1 1 
       16  88623  2 1 18 VAL HG21 H -13.770 38.232  -6.725 1.00 . B B . 18 VAL HG21 1 1 
       16  88624  2 1 18 VAL HG22 H -12.450 37.086  -6.959 1.00 . B B . 18 VAL HG22 1 1 
       16  88625  2 1 18 VAL HG23 H -12.251 38.770  -7.441 1.00 . B B . 18 VAL HG23 1 1 
       16  88626  2 1 18 VAL N    N -12.074 35.589  -8.904 1.00 . B B . 18 VAL N    1 1 
       16  88627  2 1 18 VAL O    O -10.545 38.116  -8.822 1.00 . B B . 18 VAL O    1 1 
       16  88628  2 1 19 PHE C    C -10.239 40.230 -11.894 1.00 . B B . 19 PHE C    1 1 
       16  88629  2 1 19 PHE CA   C  -9.781 38.869 -11.377 1.00 . B B . 19 PHE CA   1 1 
       16  88630  2 1 19 PHE CB   C  -8.909 38.178 -12.428 1.00 . B B . 19 PHE CB   1 1 
       16  88631  2 1 19 PHE CD1  C  -8.480 36.312 -10.807 1.00 . B B . 19 PHE CD1  1 1 
       16  88632  2 1 19 PHE CD2  C  -8.504 35.806 -13.137 1.00 . B B . 19 PHE CD2  1 1 
       16  88633  2 1 19 PHE CE1  C  -8.220 34.985 -10.518 1.00 . B B . 19 PHE CE1  1 1 
       16  88634  2 1 19 PHE CE2  C  -8.243 34.478 -12.854 1.00 . B B . 19 PHE CE2  1 1 
       16  88635  2 1 19 PHE CG   C  -8.626 36.736 -12.118 1.00 . B B . 19 PHE CG   1 1 
       16  88636  2 1 19 PHE CZ   C  -8.100 34.068 -11.543 1.00 . B B . 19 PHE CZ   1 1 
       16  88637  2 1 19 PHE H    H -11.495 37.686 -11.757 1.00 . B B . 19 PHE H    1 1 
       16  88638  2 1 19 PHE HA   H  -9.200 39.015 -10.479 1.00 . B B . 19 PHE HA   1 1 
       16  88639  2 1 19 PHE HB2  H  -9.410 38.219 -13.383 1.00 . B B . 19 PHE HB2  1 1 
       16  88640  2 1 19 PHE HB3  H  -7.965 38.696 -12.498 1.00 . B B . 19 PHE HB3  1 1 
       16  88641  2 1 19 PHE HD1  H  -8.574 37.029 -10.004 1.00 . B B . 19 PHE HD1  1 1 
       16  88642  2 1 19 PHE HD2  H  -8.614 36.125 -14.163 1.00 . B B . 19 PHE HD2  1 1 
       16  88643  2 1 19 PHE HE1  H  -8.108 34.668  -9.492 1.00 . B B . 19 PHE HE1  1 1 
       16  88644  2 1 19 PHE HE2  H  -8.150 33.763 -13.657 1.00 . B B . 19 PHE HE2  1 1 
       16  88645  2 1 19 PHE HZ   H  -7.897 33.031 -11.320 1.00 . B B . 19 PHE HZ   1 1 
       16  88646  2 1 19 PHE N    N -10.925 38.030 -11.038 1.00 . B B . 19 PHE N    1 1 
       16  88647  2 1 19 PHE O    O -10.636 40.365 -13.051 1.00 . B B . 19 PHE O    1 1 
       16  88648  2 1 20 PHE C    C -12.066 42.621 -11.779 1.00 . B B . 20 PHE C    1 1 
       16  88649  2 1 20 PHE CA   C -10.590 42.586 -11.394 1.00 . B B . 20 PHE CA   1 1 
       16  88650  2 1 20 PHE CB   C  -9.736 43.103 -12.554 1.00 . B B . 20 PHE CB   1 1 
       16  88651  2 1 20 PHE CD1  C  -8.640 45.082 -11.470 1.00 . B B . 20 PHE CD1  1 1 
       16  88652  2 1 20 PHE CD2  C  -7.249 43.349 -12.334 1.00 . B B . 20 PHE CD2  1 1 
       16  88653  2 1 20 PHE CE1  C  -7.520 45.781 -11.061 1.00 . B B . 20 PHE CE1  1 1 
       16  88654  2 1 20 PHE CE2  C  -6.125 44.044 -11.927 1.00 . B B . 20 PHE CE2  1 1 
       16  88655  2 1 20 PHE CG   C  -8.517 43.860 -12.110 1.00 . B B . 20 PHE CG   1 1 
       16  88656  2 1 20 PHE CZ   C  -6.261 45.261 -11.289 1.00 . B B . 20 PHE CZ   1 1 
       16  88657  2 1 20 PHE H    H  -9.855 41.065 -10.118 1.00 . B B . 20 PHE H    1 1 
       16  88658  2 1 20 PHE HA   H -10.439 43.222 -10.536 1.00 . B B . 20 PHE HA   1 1 
       16  88659  2 1 20 PHE HB2  H  -9.407 42.265 -13.150 1.00 . B B . 20 PHE HB2  1 1 
       16  88660  2 1 20 PHE HB3  H -10.334 43.762 -13.165 1.00 . B B . 20 PHE HB3  1 1 
       16  88661  2 1 20 PHE HD1  H  -9.624 45.490 -11.290 1.00 . B B . 20 PHE HD1  1 1 
       16  88662  2 1 20 PHE HD2  H  -7.141 42.396 -12.833 1.00 . B B . 20 PHE HD2  1 1 
       16  88663  2 1 20 PHE HE1  H  -7.629 46.733 -10.562 1.00 . B B . 20 PHE HE1  1 1 
       16  88664  2 1 20 PHE HE2  H  -5.142 43.633 -12.107 1.00 . B B . 20 PHE HE2  1 1 
       16  88665  2 1 20 PHE HZ   H  -5.384 45.805 -10.971 1.00 . B B . 20 PHE HZ   1 1 
       16  88666  2 1 20 PHE N    N -10.180 41.235 -11.027 1.00 . B B . 20 PHE N    1 1 
       16  88667  2 1 20 PHE O    O -12.412 42.872 -12.933 1.00 . B B . 20 PHE O    1 1 
       16  88668  2 1 21 ALA C    C -14.986 43.712 -10.653 1.00 . B B . 21 ALA C    1 1 
       16  88669  2 1 21 ALA CA   C -14.370 42.371 -11.038 1.00 . B B . 21 ALA CA   1 1 
       16  88670  2 1 21 ALA CB   C -15.034 41.241 -10.265 1.00 . B B . 21 ALA CB   1 1 
       16  88671  2 1 21 ALA H    H -12.595 42.174  -9.904 1.00 . B B . 21 ALA H    1 1 
       16  88672  2 1 21 ALA HA   H -14.537 42.200 -12.092 1.00 . B B . 21 ALA HA   1 1 
       16  88673  2 1 21 ALA HB1  H -14.635 40.294 -10.599 1.00 . B B . 21 ALA HB1  1 1 
       16  88674  2 1 21 ALA HB2  H -14.838 41.363  -9.210 1.00 . B B . 21 ALA HB2  1 1 
       16  88675  2 1 21 ALA HB3  H -16.100 41.265 -10.439 1.00 . B B . 21 ALA HB3  1 1 
       16  88676  2 1 21 ALA N    N -12.932 42.367 -10.803 1.00 . B B . 21 ALA N    1 1 
       16  88677  2 1 21 ALA O    O -14.705 44.250  -9.582 1.00 . B B . 21 ALA O    1 1 
       16  88678  2 1 22 ASP C    C -15.454 46.637 -11.105 1.00 . B B . 23 ASP C    1 1 
       16  88679  2 1 22 ASP CA   C -16.482 45.524 -11.283 1.00 . B B . 23 ASP CA   1 1 
       16  88680  2 1 22 ASP CB   C -17.373 45.432 -10.043 1.00 . B B . 23 ASP CB   1 1 
       16  88681  2 1 22 ASP CG   C -18.096 44.103  -9.947 1.00 . B B . 23 ASP CG   1 1 
       16  88682  2 1 22 ASP H    H -16.011 43.769 -12.368 1.00 . B B . 23 ASP H    1 1 
       16  88683  2 1 22 ASP HA   H -17.098 45.754 -12.140 1.00 . B B . 23 ASP HA   1 1 
       16  88684  2 1 22 ASP HB2  H -16.762 45.553  -9.160 1.00 . B B . 23 ASP HB2  1 1 
       16  88685  2 1 22 ASP HB3  H -18.109 46.221 -10.077 1.00 . B B . 23 ASP HB3  1 1 
       16  88686  2 1 22 ASP N    N -15.826 44.246 -11.532 1.00 . B B . 23 ASP N    1 1 
       16  88687  2 1 22 ASP O    O -15.159 47.050  -9.983 1.00 . B B . 23 ASP O    1 1 
       16  88688  2 1 22 ASP OD1  O -18.916 43.809 -10.842 1.00 . B B . 23 ASP OD1  1 1 
       16  88689  2 1 22 ASP OD2  O -17.844 43.358  -8.977 1.00 . B B . 23 ASP OD2  1 1 
       16  88690  2 1 23 VAL C    C -14.465 49.468 -12.794 1.00 . B B . 24 VAL C    1 1 
       16  88691  2 1 23 VAL CA   C -13.915 48.183 -12.186 1.00 . B B . 24 VAL CA   1 1 
       16  88692  2 1 23 VAL CB   C -12.635 47.778 -12.940 1.00 . B B . 24 VAL CB   1 1 
       16  88693  2 1 23 VAL CG1  C -11.572 48.857 -12.805 1.00 . B B . 24 VAL CG1  1 1 
       16  88694  2 1 23 VAL CG2  C -12.117 46.441 -12.430 1.00 . B B . 24 VAL CG2  1 1 
       16  88695  2 1 23 VAL H    H -15.186 46.748 -13.083 1.00 . B B . 24 VAL H    1 1 
       16  88696  2 1 23 VAL HA   H -13.657 48.367 -11.153 1.00 . B B . 24 VAL HA   1 1 
       16  88697  2 1 23 VAL HB   H -12.877 47.670 -13.987 1.00 . B B . 24 VAL HB   1 1 
       16  88698  2 1 23 VAL HG11 H -11.666 49.558 -13.622 1.00 . B B . 24 VAL HG11 1 1 
       16  88699  2 1 23 VAL HG12 H -11.702 49.376 -11.867 1.00 . B B . 24 VAL HG12 1 1 
       16  88700  2 1 23 VAL HG13 H -10.592 48.403 -12.833 1.00 . B B . 24 VAL HG13 1 1 
       16  88701  2 1 23 VAL HG21 H -12.724 46.114 -11.599 1.00 . B B . 24 VAL HG21 1 1 
       16  88702  2 1 23 VAL HG22 H -12.167 45.709 -13.222 1.00 . B B . 24 VAL HG22 1 1 
       16  88703  2 1 23 VAL HG23 H -11.093 46.551 -12.106 1.00 . B B . 24 VAL HG23 1 1 
       16  88704  2 1 23 VAL N    N -14.911 47.118 -12.219 1.00 . B B . 24 VAL N    1 1 
       16  88705  2 1 23 VAL O    O -15.290 49.432 -13.707 1.00 . B B . 24 VAL O    1 1 
       16  88706  2 1 24 GLY C    C -13.793 52.263 -14.096 1.00 . B B . 25 GLY C    1 1 
       16  88707  2 1 24 GLY CA   C -14.458 51.886 -12.787 1.00 . B B . 25 GLY CA   1 1 
       16  88708  2 1 24 GLY H    H -13.346 50.572 -11.555 1.00 . B B . 25 GLY H    1 1 
       16  88709  2 1 24 GLY HA2  H -15.527 51.842 -12.939 1.00 . B B . 25 GLY HA2  1 1 
       16  88710  2 1 24 GLY HA3  H -14.240 52.648 -12.053 1.00 . B B . 25 GLY HA3  1 1 
       16  88711  2 1 24 GLY N    N -14.002 50.604 -12.282 1.00 . B B . 25 GLY N    1 1 
       16  88712  2 1 24 GLY O    O -14.459 52.687 -15.040 1.00 . B B . 25 GLY O    1 1 
       16  88713  2 1 25 SER C    C -10.352 51.761 -15.343 1.00 . B B . 26 SER C    1 1 
       16  88714  2 1 25 SER CA   C -11.716 52.445 -15.353 1.00 . B B . 26 SER CA   1 1 
       16  88715  2 1 25 SER CB   C -11.538 53.960 -15.465 1.00 . B B . 26 SER CB   1 1 
       16  88716  2 1 25 SER H    H -11.998 51.769 -13.366 1.00 . B B . 26 SER H    1 1 
       16  88717  2 1 25 SER HA   H -12.276 52.093 -16.206 1.00 . B B . 26 SER HA   1 1 
       16  88718  2 1 25 SER HB2  H -11.356 54.372 -14.484 1.00 . B B . 26 SER HB2  1 1 
       16  88719  2 1 25 SER HB3  H -10.697 54.175 -16.108 1.00 . B B . 26 SER HB3  1 1 
       16  88720  2 1 25 SER HG   H -13.139 53.952 -16.594 1.00 . B B . 26 SER HG   1 1 
       16  88721  2 1 25 SER N    N -12.473 52.112 -14.152 1.00 . B B . 26 SER N    1 1 
       16  88722  2 1 25 SER O    O  -9.556 51.954 -14.425 1.00 . B B . 26 SER O    1 1 
       16  88723  2 1 25 SER OG   O -12.696 54.571 -16.010 1.00 . B B . 26 SER OG   1 1 
       16  88724  2 1 26 ASN C    C  -7.851 51.001 -17.382 1.00 . B B . 27 ASN C    1 1 
       16  88725  2 1 26 ASN CA   C  -8.825 50.246 -16.481 1.00 . B B . 27 ASN CA   1 1 
       16  88726  2 1 26 ASN CB   C  -9.056 48.836 -17.029 1.00 . B B . 27 ASN CB   1 1 
       16  88727  2 1 26 ASN CG   C  -9.632 47.898 -15.986 1.00 . B B . 27 ASN CG   1 1 
       16  88728  2 1 26 ASN H    H -10.766 50.846 -17.072 1.00 . B B . 27 ASN H    1 1 
       16  88729  2 1 26 ASN HA   H  -8.398 50.173 -15.492 1.00 . B B . 27 ASN HA   1 1 
       16  88730  2 1 26 ASN HB2  H  -9.746 48.888 -17.859 1.00 . B B . 27 ASN HB2  1 1 
       16  88731  2 1 26 ASN HB3  H  -8.116 48.431 -17.372 1.00 . B B . 27 ASN HB3  1 1 
       16  88732  2 1 26 ASN HD21 H  -8.199 48.404 -14.703 1.00 . B B . 27 ASN HD21 1 1 
       16  88733  2 1 26 ASN HD22 H  -9.345 47.245 -14.131 1.00 . B B . 27 ASN HD22 1 1 
       16  88734  2 1 26 ASN N    N -10.091 50.960 -16.371 1.00 . B B . 27 ASN N    1 1 
       16  88735  2 1 26 ASN ND2  N  -8.994 47.844 -14.822 1.00 . B B . 27 ASN ND2  1 1 
       16  88736  2 1 26 ASN O    O  -7.935 50.924 -18.608 1.00 . B B . 27 ASN O    1 1 
       16  88737  2 1 26 ASN OD1  O -10.638 47.230 -16.224 1.00 . B B . 27 ASN OD1  1 1 
       16  88738  2 1 27 LYS C    C  -4.528 51.976 -17.237 1.00 . B B . 28 LYS C    1 1 
       16  88739  2 1 27 LYS CA   C  -5.935 52.497 -17.509 1.00 . B B . 28 LYS CA   1 1 
       16  88740  2 1 27 LYS CB   C  -6.023 53.979 -17.137 1.00 . B B . 28 LYS CB   1 1 
       16  88741  2 1 27 LYS CD   C  -6.986 55.195 -19.112 1.00 . B B . 28 LYS CD   1 1 
       16  88742  2 1 27 LYS CE   C  -7.186 56.686 -19.333 1.00 . B B . 28 LYS CE   1 1 
       16  88743  2 1 27 LYS CG   C  -5.735 54.915 -18.297 1.00 . B B . 28 LYS CG   1 1 
       16  88744  2 1 27 LYS H    H  -6.911 51.751 -15.785 1.00 . B B . 28 LYS H    1 1 
       16  88745  2 1 27 LYS HA   H  -6.151 52.385 -18.561 1.00 . B B . 28 LYS HA   1 1 
       16  88746  2 1 27 LYS HB2  H  -7.017 54.187 -16.771 1.00 . B B . 28 LYS HB2  1 1 
       16  88747  2 1 27 LYS HB3  H  -5.309 54.183 -16.351 1.00 . B B . 28 LYS HB3  1 1 
       16  88748  2 1 27 LYS HD2  H  -6.896 54.709 -20.073 1.00 . B B . 28 LYS HD2  1 1 
       16  88749  2 1 27 LYS HD3  H  -7.844 54.799 -18.586 1.00 . B B . 28 LYS HD3  1 1 
       16  88750  2 1 27 LYS HE2  H  -8.245 56.893 -19.368 1.00 . B B . 28 LYS HE2  1 1 
       16  88751  2 1 27 LYS HE3  H  -6.743 57.222 -18.506 1.00 . B B . 28 LYS HE3  1 1 
       16  88752  2 1 27 LYS HG2  H  -5.355 55.849 -17.909 1.00 . B B . 28 LYS HG2  1 1 
       16  88753  2 1 27 LYS HG3  H  -4.992 54.462 -18.938 1.00 . B B . 28 LYS HG3  1 1 
       16  88754  2 1 27 LYS HZ1  H  -5.805 56.491 -20.887 1.00 . B B . 28 LYS HZ1  1 1 
       16  88755  2 1 27 LYS HZ2  H  -6.148 58.095 -20.473 1.00 . B B . 28 LYS HZ2  1 1 
       16  88756  2 1 27 LYS HZ3  H  -7.272 57.191 -21.358 1.00 . B B . 28 LYS HZ3  1 1 
       16  88757  2 1 27 LYS N    N  -6.927 51.729 -16.765 1.00 . B B . 28 LYS N    1 1 
       16  88758  2 1 27 LYS NZ   N  -6.559 57.148 -20.602 1.00 . B B . 28 LYS NZ   1 1 
       16  88759  2 1 27 LYS O    O  -4.210 51.572 -16.119 1.00 . B B . 28 LYS O    1 1 
       16  88760  2 1 28 GLY C    C  -2.229 50.003 -18.135 1.00 . B B . 29 GLY C    1 1 
       16  88761  2 1 28 GLY CA   C  -2.323 51.516 -18.118 1.00 . B B . 29 GLY CA   1 1 
       16  88762  2 1 28 GLY H    H  -3.996 52.322 -19.136 1.00 . B B . 29 GLY H    1 1 
       16  88763  2 1 28 GLY HA2  H  -1.726 51.913 -18.925 1.00 . B B . 29 GLY HA2  1 1 
       16  88764  2 1 28 GLY HA3  H  -1.930 51.879 -17.180 1.00 . B B . 29 GLY HA3  1 1 
       16  88765  2 1 28 GLY N    N  -3.687 51.989 -18.268 1.00 . B B . 29 GLY N    1 1 
       16  88766  2 1 28 GLY O    O  -2.897 49.342 -18.929 1.00 . B B . 29 GLY O    1 1 
       16  88767  2 1 29 ALA C    C  -1.962 47.432 -15.979 1.00 . B B . 30 ALA C    1 1 
       16  88768  2 1 29 ALA CA   C  -1.215 48.010 -17.176 1.00 . B B . 30 ALA CA   1 1 
       16  88769  2 1 29 ALA CB   C   0.265 47.666 -17.093 1.00 . B B . 30 ALA CB   1 1 
       16  88770  2 1 29 ALA H    H  -0.889 50.034 -16.652 1.00 . B B . 30 ALA H    1 1 
       16  88771  2 1 29 ALA HA   H  -1.611 47.572 -18.081 1.00 . B B . 30 ALA HA   1 1 
       16  88772  2 1 29 ALA HB1  H   0.543 47.524 -16.058 1.00 . B B . 30 ALA HB1  1 1 
       16  88773  2 1 29 ALA HB2  H   0.455 46.758 -17.645 1.00 . B B . 30 ALA HB2  1 1 
       16  88774  2 1 29 ALA HB3  H   0.846 48.473 -17.515 1.00 . B B . 30 ALA HB3  1 1 
       16  88775  2 1 29 ALA N    N  -1.394 49.454 -17.258 1.00 . B B . 30 ALA N    1 1 
       16  88776  2 1 29 ALA O    O  -1.618 47.705 -14.829 1.00 . B B . 30 ALA O    1 1 
       16  88777  2 1 30 ILE C    C  -3.844 44.502 -15.375 1.00 . B B . 31 ILE C    1 1 
       16  88778  2 1 30 ILE CA   C  -3.782 46.016 -15.203 1.00 . B B . 31 ILE CA   1 1 
       16  88779  2 1 30 ILE CB   C  -5.216 46.577 -15.177 1.00 . B B . 31 ILE CB   1 1 
       16  88780  2 1 30 ILE CD1  C  -4.881 48.785 -16.399 1.00 . B B . 31 ILE CD1  1 1 
       16  88781  2 1 30 ILE CG1  C  -5.487 47.400 -16.439 1.00 . B B . 31 ILE CG1  1 1 
       16  88782  2 1 30 ILE CG2  C  -5.431 47.423 -13.931 1.00 . B B . 31 ILE CG2  1 1 
       16  88783  2 1 30 ILE H    H  -3.212 46.452 -17.193 1.00 . B B . 31 ILE H    1 1 
       16  88784  2 1 30 ILE HA   H  -3.311 46.240 -14.256 1.00 . B B . 31 ILE HA   1 1 
       16  88785  2 1 30 ILE HB   H  -5.903 45.746 -15.143 1.00 . B B . 31 ILE HB   1 1 
       16  88786  2 1 30 ILE HD11 H  -4.562 49.068 -17.391 1.00 . B B . 31 ILE HD11 1 1 
       16  88787  2 1 30 ILE HD12 H  -5.616 49.490 -16.042 1.00 . B B . 31 ILE HD12 1 1 
       16  88788  2 1 30 ILE HD13 H  -4.029 48.786 -15.734 1.00 . B B . 31 ILE HD13 1 1 
       16  88789  2 1 30 ILE HG12 H  -5.077 46.883 -17.292 1.00 . B B . 31 ILE HG12 1 1 
       16  88790  2 1 30 ILE HG13 H  -6.554 47.507 -16.567 1.00 . B B . 31 ILE HG13 1 1 
       16  88791  2 1 30 ILE HG21 H  -4.754 48.264 -13.945 1.00 . B B . 31 ILE HG21 1 1 
       16  88792  2 1 30 ILE HG22 H  -6.449 47.781 -13.911 1.00 . B B . 31 ILE HG22 1 1 
       16  88793  2 1 30 ILE HG23 H  -5.242 46.824 -13.052 1.00 . B B . 31 ILE HG23 1 1 
       16  88794  2 1 30 ILE N    N  -2.987 46.632 -16.257 1.00 . B B . 31 ILE N    1 1 
       16  88795  2 1 30 ILE O    O  -4.319 44.002 -16.396 1.00 . B B . 31 ILE O    1 1 
       16  88796  2 1 31 ILE C    C  -3.870 41.736 -13.095 1.00 . B B . 32 ILE C    1 1 
       16  88797  2 1 31 ILE CA   C  -3.367 42.320 -14.410 1.00 . B B . 32 ILE CA   1 1 
       16  88798  2 1 31 ILE CB   C  -1.962 41.761 -14.703 1.00 . B B . 32 ILE CB   1 1 
       16  88799  2 1 31 ILE CD1  C  -0.240 42.821 -16.249 1.00 . B B . 32 ILE CD1  1 1 
       16  88800  2 1 31 ILE CG1  C  -1.553 42.078 -16.143 1.00 . B B . 32 ILE CG1  1 1 
       16  88801  2 1 31 ILE CG2  C  -1.927 40.260 -14.455 1.00 . B B . 32 ILE CG2  1 1 
       16  88802  2 1 31 ILE H    H  -2.998 44.233 -13.584 1.00 . B B . 32 ILE H    1 1 
       16  88803  2 1 31 ILE HA   H  -4.029 42.010 -15.206 1.00 . B B . 32 ILE HA   1 1 
       16  88804  2 1 31 ILE HB   H  -1.264 42.230 -14.027 1.00 . B B . 32 ILE HB   1 1 
       16  88805  2 1 31 ILE HD11 H  -0.266 43.693 -15.611 1.00 . B B . 32 ILE HD11 1 1 
       16  88806  2 1 31 ILE HD12 H   0.567 42.173 -15.941 1.00 . B B . 32 ILE HD12 1 1 
       16  88807  2 1 31 ILE HD13 H  -0.083 43.131 -17.272 1.00 . B B . 32 ILE HD13 1 1 
       16  88808  2 1 31 ILE HG12 H  -1.457 41.157 -16.695 1.00 . B B . 32 ILE HG12 1 1 
       16  88809  2 1 31 ILE HG13 H  -2.318 42.689 -16.600 1.00 . B B . 32 ILE HG13 1 1 
       16  88810  2 1 31 ILE HG21 H  -1.118 39.821 -15.021 1.00 . B B . 32 ILE HG21 1 1 
       16  88811  2 1 31 ILE HG22 H  -1.772 40.073 -13.403 1.00 . B B . 32 ILE HG22 1 1 
       16  88812  2 1 31 ILE HG23 H  -2.863 39.822 -14.766 1.00 . B B . 32 ILE HG23 1 1 
       16  88813  2 1 31 ILE N    N  -3.363 43.777 -14.371 1.00 . B B . 32 ILE N    1 1 
       16  88814  2 1 31 ILE O    O  -3.213 41.851 -12.061 1.00 . B B . 32 ILE O    1 1 
       16  88815  2 1 32 GLY C    C  -4.589 39.732 -11.143 1.00 . B B . 33 GLY C    1 1 
       16  88816  2 1 32 GLY CA   C  -5.611 40.511 -11.948 1.00 . B B . 33 GLY CA   1 1 
       16  88817  2 1 32 GLY H    H  -5.519 41.045 -13.995 1.00 . B B . 33 GLY H    1 1 
       16  88818  2 1 32 GLY HA2  H  -6.020 41.295 -11.328 1.00 . B B . 33 GLY HA2  1 1 
       16  88819  2 1 32 GLY HA3  H  -6.408 39.842 -12.239 1.00 . B B . 33 GLY HA3  1 1 
       16  88820  2 1 32 GLY N    N  -5.040 41.106 -13.142 1.00 . B B . 33 GLY N    1 1 
       16  88821  2 1 32 GLY O    O  -4.533 39.849  -9.918 1.00 . B B . 33 GLY O    1 1 
       16  88822  2 1 33 LEU C    C  -1.749 37.595 -12.184 1.00 . B B . 34 LEU C    1 1 
       16  88823  2 1 33 LEU CA   C  -2.756 38.131 -11.172 1.00 . B B . 34 LEU CA   1 1 
       16  88824  2 1 33 LEU CB   C  -3.401 36.969 -10.413 1.00 . B B . 34 LEU CB   1 1 
       16  88825  2 1 33 LEU CD1  C  -5.326 36.781 -12.007 1.00 . B B . 34 LEU CD1  1 1 
       16  88826  2 1 33 LEU CD2  C  -3.382 35.220 -12.209 1.00 . B B . 34 LEU CD2  1 1 
       16  88827  2 1 33 LEU CG   C  -4.255 36.014 -11.248 1.00 . B B . 34 LEU CG   1 1 
       16  88828  2 1 33 LEU H    H  -3.873 38.882 -12.804 1.00 . B B . 34 LEU H    1 1 
       16  88829  2 1 33 LEU HA   H  -2.239 38.766 -10.468 1.00 . B B . 34 LEU HA   1 1 
       16  88830  2 1 33 LEU HB2  H  -2.611 36.393  -9.957 1.00 . B B . 34 LEU HB2  1 1 
       16  88831  2 1 33 LEU HB3  H  -4.030 37.388  -9.641 1.00 . B B . 34 LEU HB3  1 1 
       16  88832  2 1 33 LEU HD11 H  -4.908 37.173 -12.922 1.00 . B B . 34 LEU HD11 1 1 
       16  88833  2 1 33 LEU HD12 H  -5.686 37.596 -11.397 1.00 . B B . 34 LEU HD12 1 1 
       16  88834  2 1 33 LEU HD13 H  -6.146 36.118 -12.241 1.00 . B B . 34 LEU HD13 1 1 
       16  88835  2 1 33 LEU HD21 H  -3.454 35.649 -13.198 1.00 . B B . 34 LEU HD21 1 1 
       16  88836  2 1 33 LEU HD22 H  -3.719 34.194 -12.237 1.00 . B B . 34 LEU HD22 1 1 
       16  88837  2 1 33 LEU HD23 H  -2.356 35.254 -11.876 1.00 . B B . 34 LEU HD23 1 1 
       16  88838  2 1 33 LEU HG   H  -4.750 35.314 -10.589 1.00 . B B . 34 LEU HG   1 1 
       16  88839  2 1 33 LEU N    N  -3.781 38.934 -11.831 1.00 . B B . 34 LEU N    1 1 
       16  88840  2 1 33 LEU O    O  -2.091 37.340 -13.339 1.00 . B B . 34 LEU O    1 1 
       16  88841  2 1 34 MET C    C   1.306 35.778 -11.934 1.00 . B B . 35 MET C    1 1 
       16  88842  2 1 34 MET CA   C   0.549 36.917 -12.610 1.00 . B B . 35 MET CA   1 1 
       16  88843  2 1 34 MET CB   C   1.519 38.040 -12.981 1.00 . B B . 35 MET CB   1 1 
       16  88844  2 1 34 MET CE   C   4.551 38.461 -14.414 1.00 . B B . 35 MET CE   1 1 
       16  88845  2 1 34 MET CG   C   1.800 38.134 -14.472 1.00 . B B . 35 MET CG   1 1 
       16  88846  2 1 34 MET H    H  -0.295 37.647 -10.812 1.00 . B B . 35 MET H    1 1 
       16  88847  2 1 34 MET HA   H   0.086 36.542 -13.510 1.00 . B B . 35 MET HA   1 1 
       16  88848  2 1 34 MET HB2  H   1.103 38.982 -12.654 1.00 . B B . 35 MET HB2  1 1 
       16  88849  2 1 34 MET HB3  H   2.456 37.874 -12.470 1.00 . B B . 35 MET HB3  1 1 
       16  88850  2 1 34 MET HE1  H   4.424 37.413 -14.644 1.00 . B B . 35 MET HE1  1 1 
       16  88851  2 1 34 MET HE2  H   5.390 38.852 -14.970 1.00 . B B . 35 MET HE2  1 1 
       16  88852  2 1 34 MET HE3  H   4.734 38.577 -13.356 1.00 . B B . 35 MET HE3  1 1 
       16  88853  2 1 34 MET HG2  H   2.130 37.168 -14.824 1.00 . B B . 35 MET HG2  1 1 
       16  88854  2 1 34 MET HG3  H   0.886 38.406 -14.979 1.00 . B B . 35 MET HG3  1 1 
       16  88855  2 1 34 MET N    N  -0.507 37.425 -11.743 1.00 . B B . 35 MET N    1 1 
       16  88856  2 1 34 MET O    O   1.801 35.925 -10.817 1.00 . B B . 35 MET O    1 1 
       16  88857  2 1 34 MET SD   S   3.066 39.355 -14.865 1.00 . B B . 35 MET SD   1 1 
       16  88858  2 1 35 VAL C    C   2.966 32.827 -13.149 1.00 . B B . 36 VAL C    1 1 
       16  88859  2 1 35 VAL CA   C   2.089 33.478 -12.086 1.00 . B B . 36 VAL CA   1 1 
       16  88860  2 1 35 VAL CB   C   1.098 32.431 -11.541 1.00 . B B . 36 VAL CB   1 1 
       16  88861  2 1 35 VAL CG1  C   1.833 31.164 -11.130 1.00 . B B . 36 VAL CG1  1 1 
       16  88862  2 1 35 VAL CG2  C   0.308 33.002 -10.374 1.00 . B B . 36 VAL CG2  1 1 
       16  88863  2 1 35 VAL H    H   0.977 34.585 -13.505 1.00 . B B . 36 VAL H    1 1 
       16  88864  2 1 35 VAL HA   H   2.715 33.809 -11.270 1.00 . B B . 36 VAL HA   1 1 
       16  88865  2 1 35 VAL HB   H   0.404 32.178 -12.329 1.00 . B B . 36 VAL HB   1 1 
       16  88866  2 1 35 VAL HG11 H   1.774 30.439 -11.929 1.00 . B B . 36 VAL HG11 1 1 
       16  88867  2 1 35 VAL HG12 H   2.868 31.397 -10.928 1.00 . B B . 36 VAL HG12 1 1 
       16  88868  2 1 35 VAL HG13 H   1.375 30.756 -10.240 1.00 . B B . 36 VAL HG13 1 1 
       16  88869  2 1 35 VAL HG21 H   0.628 34.017 -10.186 1.00 . B B . 36 VAL HG21 1 1 
       16  88870  2 1 35 VAL HG22 H  -0.745 32.996 -10.614 1.00 . B B . 36 VAL HG22 1 1 
       16  88871  2 1 35 VAL HG23 H   0.480 32.401  -9.494 1.00 . B B . 36 VAL HG23 1 1 
       16  88872  2 1 35 VAL N    N   1.392 34.642 -12.619 1.00 . B B . 36 VAL N    1 1 
       16  88873  2 1 35 VAL O    O   2.466 32.290 -14.137 1.00 . B B . 36 VAL O    1 1 
       16  88874  2 1 36 GLY C    C   5.300 33.085 -15.175 1.00 . B B . 37 GLY C    1 1 
       16  88875  2 1 36 GLY CA   C   5.204 32.289 -13.889 1.00 . B B . 37 GLY CA   1 1 
       16  88876  2 1 36 GLY H    H   4.619 33.319 -12.133 1.00 . B B . 37 GLY H    1 1 
       16  88877  2 1 36 GLY HA2  H   6.183 32.237 -13.435 1.00 . B B . 37 GLY HA2  1 1 
       16  88878  2 1 36 GLY HA3  H   4.874 31.288 -14.123 1.00 . B B . 37 GLY HA3  1 1 
       16  88879  2 1 36 GLY N    N   4.278 32.878 -12.939 1.00 . B B . 37 GLY N    1 1 
       16  88880  2 1 36 GLY O    O   5.934 32.651 -16.136 1.00 . B B . 37 GLY O    1 1 
       16  88881  2 1 37 GLY C    C   5.876 36.044 -16.387 1.00 . B B . 38 GLY C    1 1 
       16  88882  2 1 37 GLY CA   C   4.696 35.093 -16.378 1.00 . B B . 38 GLY CA   1 1 
       16  88883  2 1 37 GLY H    H   4.178 34.550 -14.398 1.00 . B B . 38 GLY H    1 1 
       16  88884  2 1 37 GLY HA2  H   4.749 34.462 -17.252 1.00 . B B . 38 GLY HA2  1 1 
       16  88885  2 1 37 GLY HA3  H   3.783 35.670 -16.418 1.00 . B B . 38 GLY HA3  1 1 
       16  88886  2 1 37 GLY N    N   4.668 34.254 -15.194 1.00 . B B . 38 GLY N    1 1 
       16  88887  2 1 37 GLY O    O   6.773 35.940 -15.550 1.00 . B B . 38 GLY O    1 1 
       16  88888  2 1 38 VAL C    C   6.593 39.058 -18.431 1.00 . B B . 39 VAL C    1 1 
       16  88889  2 1 38 VAL CA   C   6.957 37.948 -17.452 1.00 . B B . 39 VAL CA   1 1 
       16  88890  2 1 38 VAL CB   C   8.267 37.281 -17.913 1.00 . B B . 39 VAL CB   1 1 
       16  88891  2 1 38 VAL CG1  C   8.070 36.581 -19.248 1.00 . B B . 39 VAL CG1  1 1 
       16  88892  2 1 38 VAL CG2  C   9.385 38.309 -18.000 1.00 . B B . 39 VAL CG2  1 1 
       16  88893  2 1 38 VAL H    H   5.135 37.007 -17.975 1.00 . B B . 39 VAL H    1 1 
       16  88894  2 1 38 VAL HA   H   7.122 38.381 -16.476 1.00 . B B . 39 VAL HA   1 1 
       16  88895  2 1 38 VAL HB   H   8.546 36.538 -17.180 1.00 . B B . 39 VAL HB   1 1 
       16  88896  2 1 38 VAL HG11 H   8.887 36.830 -19.909 1.00 . B B . 39 VAL HG11 1 1 
       16  88897  2 1 38 VAL HG12 H   8.042 35.512 -19.095 1.00 . B B . 39 VAL HG12 1 1 
       16  88898  2 1 38 VAL HG13 H   7.139 36.906 -19.690 1.00 . B B . 39 VAL HG13 1 1 
       16  88899  2 1 38 VAL HG21 H  10.312 37.860 -17.675 1.00 . B B . 39 VAL HG21 1 1 
       16  88900  2 1 38 VAL HG22 H   9.487 38.645 -19.022 1.00 . B B . 39 VAL HG22 1 1 
       16  88901  2 1 38 VAL HG23 H   9.151 39.151 -17.366 1.00 . B B . 39 VAL HG23 1 1 
       16  88902  2 1 38 VAL N    N   5.878 36.974 -17.337 1.00 . B B . 39 VAL N    1 1 
       16  88903  2 1 38 VAL O    O   5.905 38.824 -19.425 1.00 . B B . 39 VAL O    1 1 
       16  88904  2 1 39 VAL C    C   8.068 42.173 -19.333 1.00 . B B . 40 VAL C    1 1 
       16  88905  2 1 39 VAL CA   C   6.786 41.417 -19.000 1.00 . B B . 40 VAL CA   1 1 
       16  88906  2 1 39 VAL CB   C   5.790 42.386 -18.337 1.00 . B B . 40 VAL CB   1 1 
       16  88907  2 1 39 VAL CG1  C   4.464 41.690 -18.071 1.00 . B B . 40 VAL CG1  1 1 
       16  88908  2 1 39 VAL CG2  C   6.372 42.950 -17.049 1.00 . B B . 40 VAL CG2  1 1 
       16  88909  2 1 39 VAL H    H   7.604 40.393 -17.338 1.00 . B B . 40 VAL H    1 1 
       16  88910  2 1 39 VAL HA   H   6.346 41.053 -19.916 1.00 . B B . 40 VAL HA   1 1 
       16  88911  2 1 39 VAL HB   H   5.610 43.207 -19.016 1.00 . B B . 40 VAL HB   1 1 
       16  88912  2 1 39 VAL HG11 H   4.548 40.645 -18.332 1.00 . B B . 40 VAL HG11 1 1 
       16  88913  2 1 39 VAL HG12 H   4.211 41.782 -17.025 1.00 . B B . 40 VAL HG12 1 1 
       16  88914  2 1 39 VAL HG13 H   3.690 42.148 -18.670 1.00 . B B . 40 VAL HG13 1 1 
       16  88915  2 1 39 VAL HG21 H   7.357 43.346 -17.244 1.00 . B B . 40 VAL HG21 1 1 
       16  88916  2 1 39 VAL HG22 H   5.733 43.740 -16.681 1.00 . B B . 40 VAL HG22 1 1 
       16  88917  2 1 39 VAL HG23 H   6.437 42.167 -16.309 1.00 . B B . 40 VAL HG23 1 1 
       16  88918  2 1 39 VAL N    N   7.061 40.269 -18.144 1.00 . B B . 40 VAL N    1 1 
       16  88919  2 1 39 VAL O    O   8.011 43.166 -20.057 1.00 . B B . 40 VAL O    1 1 
       16  88920  2 1 39 VAL OXT  O   9.184 41.693 -18.804 1.00 . B B . 40 VAL OXT  1 1 
       16  88921  3 1  1 ASP C    C  -3.636  1.403  -8.688 1.00 . C C .  1 ASP C    1 1 
       16  88922  3 1  1 ASP CA   C  -2.447  0.573  -8.211 1.00 . C C .  1 ASP CA   1 1 
       16  88923  3 1  1 ASP CB   C  -1.409  0.457  -9.328 1.00 . C C .  1 ASP CB   1 1 
       16  88924  3 1  1 ASP CG   C  -0.375 -0.615  -9.049 1.00 . C C .  1 ASP CG   1 1 
       16  88925  3 1  1 ASP H1   H  -2.198 -1.137  -7.142 1.00 . C C .  1 ASP H1   1 1 
       16  88926  3 1  1 ASP H2   H  -3.774 -0.683  -7.319 1.00 . C C .  1 ASP H2   1 1 
       16  88927  3 1  1 ASP H3   H  -2.962 -1.355  -8.587 1.00 . C C .  1 ASP H3   1 1 
       16  88928  3 1  1 ASP HA   H  -1.997  1.067  -7.364 1.00 . C C .  1 ASP HA   1 1 
       16  88929  3 1  1 ASP HB2  H  -1.911  0.215 -10.254 1.00 . C C .  1 ASP HB2  1 1 
       16  88930  3 1  1 ASP HB3  H  -0.900  1.404  -9.437 1.00 . C C .  1 ASP HB3  1 1 
       16  88931  3 1  1 ASP N    N  -2.878 -0.752  -7.781 1.00 . C C .  1 ASP N    1 1 
       16  88932  3 1  1 ASP O    O  -3.725  1.759  -9.863 1.00 . C C .  1 ASP O    1 1 
       16  88933  3 1  1 ASP OD1  O   0.337 -0.502  -8.029 1.00 . C C .  1 ASP OD1  1 1 
       16  88934  3 1  1 ASP OD2  O  -0.278 -1.569  -9.849 1.00 . C C .  1 ASP OD2  1 1 
       16  88935  3 1  2 ALA C    C  -5.349  3.923  -8.467 1.00 . C C .  2 ALA C    1 1 
       16  88936  3 1  2 ALA CA   C  -5.728  2.494  -8.095 1.00 . C C .  2 ALA CA   1 1 
       16  88937  3 1  2 ALA CB   C  -6.703  2.491  -6.928 1.00 . C C .  2 ALA CB   1 1 
       16  88938  3 1  2 ALA H    H  -4.419  1.393  -6.849 1.00 . C C .  2 ALA H    1 1 
       16  88939  3 1  2 ALA HA   H  -6.216  2.030  -8.941 1.00 . C C .  2 ALA HA   1 1 
       16  88940  3 1  2 ALA HB1  H  -6.179  2.221  -6.022 1.00 . C C .  2 ALA HB1  1 1 
       16  88941  3 1  2 ALA HB2  H  -7.133  3.475  -6.815 1.00 . C C .  2 ALA HB2  1 1 
       16  88942  3 1  2 ALA HB3  H  -7.488  1.774  -7.116 1.00 . C C .  2 ALA HB3  1 1 
       16  88943  3 1  2 ALA N    N  -4.546  1.706  -7.769 1.00 . C C .  2 ALA N    1 1 
       16  88944  3 1  2 ALA O    O  -5.296  4.804  -7.609 1.00 . C C .  2 ALA O    1 1 
       16  88945  3 1  3 GLU C    C  -5.727  6.519  -9.792 1.00 . C C .  3 GLU C    1 1 
       16  88946  3 1  3 GLU CA   C  -4.711  5.470 -10.235 1.00 . C C .  3 GLU CA   1 1 
       16  88947  3 1  3 GLU CB   C  -4.596  5.466 -11.760 1.00 . C C .  3 GLU CB   1 1 
       16  88948  3 1  3 GLU CD   C  -3.838  3.311 -12.838 1.00 . C C .  3 GLU CD   1 1 
       16  88949  3 1  3 GLU CG   C  -3.420  4.657 -12.280 1.00 . C C .  3 GLU CG   1 1 
       16  88950  3 1  3 GLU H    H  -5.146  3.403 -10.387 1.00 . C C .  3 GLU H    1 1 
       16  88951  3 1  3 GLU HA   H  -3.749  5.717  -9.811 1.00 . C C .  3 GLU HA   1 1 
       16  88952  3 1  3 GLU HB2  H  -5.503  5.053 -12.176 1.00 . C C .  3 GLU HB2  1 1 
       16  88953  3 1  3 GLU HB3  H  -4.485  6.484 -12.103 1.00 . C C .  3 GLU HB3  1 1 
       16  88954  3 1  3 GLU HG2  H  -2.932  5.218 -13.064 1.00 . C C .  3 GLU HG2  1 1 
       16  88955  3 1  3 GLU HG3  H  -2.725  4.494 -11.470 1.00 . C C .  3 GLU HG3  1 1 
       16  88956  3 1  3 GLU N    N  -5.086  4.146  -9.751 1.00 . C C .  3 GLU N    1 1 
       16  88957  3 1  3 GLU O    O  -5.381  7.680  -9.575 1.00 . C C .  3 GLU O    1 1 
       16  88958  3 1  3 GLU OE1  O  -4.600  2.596 -12.155 1.00 . C C .  3 GLU OE1  1 1 
       16  88959  3 1  3 GLU OE2  O  -3.404  2.973 -13.959 1.00 . C C .  3 GLU OE2  1 1 
       16  88960  3 1  4 PHE C    C  -9.221  6.226  -8.658 1.00 . C C .  4 PHE C    1 1 
       16  88961  3 1  4 PHE CA   C  -8.049  7.004  -9.248 1.00 . C C .  4 PHE CA   1 1 
       16  88962  3 1  4 PHE CB   C  -8.525  7.844 -10.435 1.00 . C C .  4 PHE CB   1 1 
       16  88963  3 1  4 PHE CD1  C  -8.370 10.194  -9.568 1.00 . C C .  4 PHE CD1  1 1 
       16  88964  3 1  4 PHE CD2  C  -6.961  9.562 -11.384 1.00 . C C .  4 PHE CD2  1 1 
       16  88965  3 1  4 PHE CE1  C  -7.834 11.468  -9.592 1.00 . C C .  4 PHE CE1  1 1 
       16  88966  3 1  4 PHE CE2  C  -6.421 10.834 -11.413 1.00 . C C .  4 PHE CE2  1 1 
       16  88967  3 1  4 PHE CG   C  -7.940  9.227 -10.463 1.00 . C C .  4 PHE CG   1 1 
       16  88968  3 1  4 PHE CZ   C  -6.858 11.788 -10.515 1.00 . C C .  4 PHE CZ   1 1 
       16  88969  3 1  4 PHE H    H  -7.195  5.163  -9.850 1.00 . C C .  4 PHE H    1 1 
       16  88970  3 1  4 PHE HA   H  -7.650  7.661  -8.490 1.00 . C C .  4 PHE HA   1 1 
       16  88971  3 1  4 PHE HB2  H  -8.246  7.348 -11.352 1.00 . C C .  4 PHE HB2  1 1 
       16  88972  3 1  4 PHE HB3  H  -9.599  7.937 -10.392 1.00 . C C .  4 PHE HB3  1 1 
       16  88973  3 1  4 PHE HD1  H  -9.133  9.945  -8.845 1.00 . C C .  4 PHE HD1  1 1 
       16  88974  3 1  4 PHE HD2  H  -6.618  8.815 -12.088 1.00 . C C .  4 PHE HD2  1 1 
       16  88975  3 1  4 PHE HE1  H  -8.177 12.212  -8.889 1.00 . C C .  4 PHE HE1  1 1 
       16  88976  3 1  4 PHE HE2  H  -5.658 11.080 -12.136 1.00 . C C .  4 PHE HE2  1 1 
       16  88977  3 1  4 PHE HZ   H  -6.438 12.782 -10.537 1.00 . C C .  4 PHE HZ   1 1 
       16  88978  3 1  4 PHE N    N  -6.981  6.101  -9.662 1.00 . C C .  4 PHE N    1 1 
       16  88979  3 1  4 PHE O    O  -9.894  5.471  -9.360 1.00 . C C .  4 PHE O    1 1 
       16  88980  3 1  5 ARG C    C -11.402  6.720  -5.891 1.00 . C C .  5 ARG C    1 1 
       16  88981  3 1  5 ARG CA   C -10.548  5.731  -6.679 1.00 . C C .  5 ARG CA   1 1 
       16  88982  3 1  5 ARG CB   C  -9.994  4.658  -5.740 1.00 . C C .  5 ARG CB   1 1 
       16  88983  3 1  5 ARG CD   C -11.500  2.828  -6.577 1.00 . C C .  5 ARG CD   1 1 
       16  88984  3 1  5 ARG CG   C -11.014  3.597  -5.359 1.00 . C C .  5 ARG CG   1 1 
       16  88985  3 1  5 ARG CZ   C -12.874  1.054  -5.571 1.00 . C C .  5 ARG CZ   1 1 
       16  88986  3 1  5 ARG H    H  -8.888  7.031  -6.858 1.00 . C C .  5 ARG H    1 1 
       16  88987  3 1  5 ARG HA   H -11.166  5.258  -7.428 1.00 . C C .  5 ARG HA   1 1 
       16  88988  3 1  5 ARG HB2  H  -9.162  4.168  -6.224 1.00 . C C .  5 ARG HB2  1 1 
       16  88989  3 1  5 ARG HB3  H  -9.646  5.133  -4.836 1.00 . C C .  5 ARG HB3  1 1 
       16  88990  3 1  5 ARG HD2  H -12.394  3.304  -6.953 1.00 . C C .  5 ARG HD2  1 1 
       16  88991  3 1  5 ARG HD3  H -10.732  2.857  -7.334 1.00 . C C .  5 ARG HD3  1 1 
       16  88992  3 1  5 ARG HE   H -11.177  0.751  -6.576 1.00 . C C .  5 ARG HE   1 1 
       16  88993  3 1  5 ARG HG2  H -10.557  2.904  -4.668 1.00 . C C .  5 ARG HG2  1 1 
       16  88994  3 1  5 ARG HG3  H -11.857  4.076  -4.885 1.00 . C C .  5 ARG HG3  1 1 
       16  88995  3 1  5 ARG HH11 H -13.586  2.927  -5.317 1.00 . C C .  5 ARG HH11 1 1 
       16  88996  3 1  5 ARG HH12 H -14.544  1.667  -4.613 1.00 . C C .  5 ARG HH12 1 1 
       16  88997  3 1  5 ARG HH21 H -12.431 -0.917  -5.654 1.00 . C C .  5 ARG HH21 1 1 
       16  88998  3 1  5 ARG HH22 H -13.886 -0.519  -4.805 1.00 . C C .  5 ARG HH22 1 1 
       16  88999  3 1  5 ARG N    N  -9.459  6.416  -7.364 1.00 . C C .  5 ARG N    1 1 
       16  89000  3 1  5 ARG NE   N -11.803  1.435  -6.260 1.00 . C C .  5 ARG NE   1 1 
       16  89001  3 1  5 ARG NH1  N -13.738  1.957  -5.130 1.00 . C C .  5 ARG NH1  1 1 
       16  89002  3 1  5 ARG NH2  N -13.081 -0.233  -5.323 1.00 . C C .  5 ARG NH2  1 1 
       16  89003  3 1  5 ARG O    O -10.967  7.256  -4.871 1.00 . C C .  5 ARG O    1 1 
       16  89004  3 1  6 HIS C    C -14.703  7.132  -5.081 1.00 . C C .  6 HIS C    1 1 
       16  89005  3 1  6 HIS CA   C -13.534  7.882  -5.711 1.00 . C C .  6 HIS CA   1 1 
       16  89006  3 1  6 HIS CB   C -14.054  8.917  -6.709 1.00 . C C .  6 HIS CB   1 1 
       16  89007  3 1  6 HIS CD2  C -15.881 10.590  -5.942 1.00 . C C .  6 HIS CD2  1 1 
       16  89008  3 1  6 HIS CE1  C -14.581 12.060  -4.965 1.00 . C C .  6 HIS CE1  1 1 
       16  89009  3 1  6 HIS CG   C -14.607 10.149  -6.061 1.00 . C C .  6 HIS CG   1 1 
       16  89010  3 1  6 HIS H    H -12.908  6.500  -7.187 1.00 . C C .  6 HIS H    1 1 
       16  89011  3 1  6 HIS HA   H -12.987  8.390  -4.932 1.00 . C C .  6 HIS HA   1 1 
       16  89012  3 1  6 HIS HB2  H -13.246  9.219  -7.359 1.00 . C C .  6 HIS HB2  1 1 
       16  89013  3 1  6 HIS HB3  H -14.840  8.472  -7.303 1.00 . C C .  6 HIS HB3  1 1 
       16  89014  3 1  6 HIS HD1  H -12.841 11.057  -5.358 1.00 . C C .  6 HIS HD1  1 1 
       16  89015  3 1  6 HIS HD2  H -16.769 10.098  -6.315 1.00 . C C .  6 HIS HD2  1 1 
       16  89016  3 1  6 HIS HE1  H -14.236 12.932  -4.430 1.00 . C C .  6 HIS HE1  1 1 
       16  89017  3 1  6 HIS HE2  H -16.616 12.288  -4.946 1.00 . C C .  6 HIS HE2  1 1 
       16  89018  3 1  6 HIS N    N -12.619  6.958  -6.371 1.00 . C C .  6 HIS N    1 1 
       16  89019  3 1  6 HIS ND1  N -13.817 11.092  -5.440 1.00 . C C .  6 HIS ND1  1 1 
       16  89020  3 1  6 HIS NE2  N -15.838 11.779  -5.256 1.00 . C C .  6 HIS NE2  1 1 
       16  89021  3 1  6 HIS O    O -15.411  6.386  -5.757 1.00 . C C .  6 HIS O    1 1 
       16  89022  3 1  7 ASP C    C -16.769  7.685  -2.227 1.00 . C C .  7 ASP C    1 1 
       16  89023  3 1  7 ASP CA   C -15.984  6.679  -3.062 1.00 . C C .  7 ASP CA   1 1 
       16  89024  3 1  7 ASP CB   C -15.430  5.573  -2.162 1.00 . C C .  7 ASP CB   1 1 
       16  89025  3 1  7 ASP CG   C -16.413  4.434  -1.973 1.00 . C C .  7 ASP CG   1 1 
       16  89026  3 1  7 ASP H    H -14.302  7.942  -3.298 1.00 . C C .  7 ASP H    1 1 
       16  89027  3 1  7 ASP HA   H -16.648  6.239  -3.790 1.00 . C C .  7 ASP HA   1 1 
       16  89028  3 1  7 ASP HB2  H -14.529  5.175  -2.605 1.00 . C C .  7 ASP HB2  1 1 
       16  89029  3 1  7 ASP HB3  H -15.197  5.989  -1.193 1.00 . C C .  7 ASP HB3  1 1 
       16  89030  3 1  7 ASP N    N -14.900  7.336  -3.783 1.00 . C C .  7 ASP N    1 1 
       16  89031  3 1  7 ASP O    O -16.332  8.088  -1.148 1.00 . C C .  7 ASP O    1 1 
       16  89032  3 1  7 ASP OD1  O -17.619  4.645  -2.220 1.00 . C C .  7 ASP OD1  1 1 
       16  89033  3 1  7 ASP OD2  O -15.977  3.333  -1.576 1.00 . C C .  7 ASP OD2  1 1 
       16  89034  3 1  8 SER C    C -20.249  8.785  -2.315 1.00 . C C .  8 SER C    1 1 
       16  89035  3 1  8 SER CA   C -18.774  9.053  -2.036 1.00 . C C .  8 SER CA   1 1 
       16  89036  3 1  8 SER CB   C -18.414 10.478  -2.459 1.00 . C C .  8 SER CB   1 1 
       16  89037  3 1  8 SER H    H -18.224  7.732  -3.597 1.00 . C C .  8 SER H    1 1 
       16  89038  3 1  8 SER HA   H -18.595  8.945  -0.976 1.00 . C C .  8 SER HA   1 1 
       16  89039  3 1  8 SER HB2  H -18.305 10.515  -3.533 1.00 . C C .  8 SER HB2  1 1 
       16  89040  3 1  8 SER HB3  H -19.201 11.151  -2.153 1.00 . C C .  8 SER HB3  1 1 
       16  89041  3 1  8 SER HG   H -17.243 10.757  -0.914 1.00 . C C .  8 SER HG   1 1 
       16  89042  3 1  8 SER N    N -17.930  8.089  -2.733 1.00 . C C .  8 SER N    1 1 
       16  89043  3 1  8 SER O    O -20.594  7.906  -3.105 1.00 . C C .  8 SER O    1 1 
       16  89044  3 1  8 SER OG   O -17.198 10.896  -1.863 1.00 . C C .  8 SER OG   1 1 
       16  89045  3 1  9 GLY C    C -23.149 10.464  -2.721 1.00 . C C .  9 GLY C    1 1 
       16  89046  3 1  9 GLY CA   C -22.547  9.379  -1.850 1.00 . C C .  9 GLY CA   1 1 
       16  89047  3 1  9 GLY H    H -20.786 10.234  -1.042 1.00 . C C .  9 GLY H    1 1 
       16  89048  3 1  9 GLY HA2  H -22.726  8.420  -2.312 1.00 . C C .  9 GLY HA2  1 1 
       16  89049  3 1  9 GLY HA3  H -23.031  9.399  -0.885 1.00 . C C .  9 GLY HA3  1 1 
       16  89050  3 1  9 GLY N    N -21.118  9.549  -1.660 1.00 . C C .  9 GLY N    1 1 
       16  89051  3 1  9 GLY O    O -24.314 10.382  -3.110 1.00 . C C .  9 GLY O    1 1 
       16  89052  3 1 10 TYR C    C -21.662 13.522  -4.213 1.00 . C C . 10 TYR C    1 1 
       16  89053  3 1 10 TYR CA   C -22.816 12.591  -3.855 1.00 . C C . 10 TYR CA   1 1 
       16  89054  3 1 10 TYR CB   C -23.912 13.373  -3.130 1.00 . C C . 10 TYR CB   1 1 
       16  89055  3 1 10 TYR CD1  C -24.594 14.814  -5.088 1.00 . C C . 10 TYR CD1  1 1 
       16  89056  3 1 10 TYR CD2  C -26.301 13.648  -3.902 1.00 . C C . 10 TYR CD2  1 1 
       16  89057  3 1 10 TYR CE1  C -25.543 15.349  -5.937 1.00 . C C . 10 TYR CE1  1 1 
       16  89058  3 1 10 TYR CE2  C -27.257 14.177  -4.747 1.00 . C C . 10 TYR CE2  1 1 
       16  89059  3 1 10 TYR CG   C -24.955 13.956  -4.057 1.00 . C C . 10 TYR CG   1 1 
       16  89060  3 1 10 TYR CZ   C -26.873 15.027  -5.763 1.00 . C C . 10 TYR CZ   1 1 
       16  89061  3 1 10 TYR H    H -21.435 11.492  -2.688 1.00 . C C . 10 TYR H    1 1 
       16  89062  3 1 10 TYR HA   H -23.225 12.177  -4.765 1.00 . C C . 10 TYR HA   1 1 
       16  89063  3 1 10 TYR HB2  H -24.415 12.717  -2.437 1.00 . C C . 10 TYR HB2  1 1 
       16  89064  3 1 10 TYR HB3  H -23.461 14.189  -2.584 1.00 . C C . 10 TYR HB3  1 1 
       16  89065  3 1 10 TYR HD1  H -23.552 15.065  -5.222 1.00 . C C . 10 TYR HD1  1 1 
       16  89066  3 1 10 TYR HD2  H -26.598 12.982  -3.104 1.00 . C C . 10 TYR HD2  1 1 
       16  89067  3 1 10 TYR HE1  H -25.244 16.015  -6.734 1.00 . C C . 10 TYR HE1  1 1 
       16  89068  3 1 10 TYR HE2  H -28.298 13.926  -4.610 1.00 . C C . 10 TYR HE2  1 1 
       16  89069  3 1 10 TYR HH   H -28.635 15.051  -6.533 1.00 . C C . 10 TYR HH   1 1 
       16  89070  3 1 10 TYR N    N -22.354 11.483  -3.028 1.00 . C C . 10 TYR N    1 1 
       16  89071  3 1 10 TYR O    O -21.134 14.230  -3.356 1.00 . C C . 10 TYR O    1 1 
       16  89072  3 1 10 TYR OH   O -27.823 15.558  -6.606 1.00 . C C . 10 TYR OH   1 1 
       16  89073  3 1 11 GLU C    C -20.724 15.610  -6.647 1.00 . C C . 11 GLU C    1 1 
       16  89074  3 1 11 GLU CA   C -20.186 14.359  -5.957 1.00 . C C . 11 GLU CA   1 1 
       16  89075  3 1 11 GLU CB   C -19.288 13.579  -6.919 1.00 . C C . 11 GLU CB   1 1 
       16  89076  3 1 11 GLU CD   C -17.421 14.172  -8.515 1.00 . C C . 11 GLU CD   1 1 
       16  89077  3 1 11 GLU CG   C -17.900 14.177  -7.076 1.00 . C C . 11 GLU CG   1 1 
       16  89078  3 1 11 GLU H    H -21.738 12.929  -6.121 1.00 . C C . 11 GLU H    1 1 
       16  89079  3 1 11 GLU HA   H -19.604 14.659  -5.099 1.00 . C C . 11 GLU HA   1 1 
       16  89080  3 1 11 GLU HB2  H -19.183 12.568  -6.555 1.00 . C C . 11 GLU HB2  1 1 
       16  89081  3 1 11 GLU HB3  H -19.758 13.555  -7.891 1.00 . C C . 11 GLU HB3  1 1 
       16  89082  3 1 11 GLU HG2  H -17.919 15.198  -6.724 1.00 . C C . 11 GLU HG2  1 1 
       16  89083  3 1 11 GLU HG3  H -17.205 13.605  -6.479 1.00 . C C . 11 GLU HG3  1 1 
       16  89084  3 1 11 GLU N    N -21.277 13.515  -5.485 1.00 . C C . 11 GLU N    1 1 
       16  89085  3 1 11 GLU O    O -21.473 15.521  -7.620 1.00 . C C . 11 GLU O    1 1 
       16  89086  3 1 11 GLU OE1  O -18.261 14.365  -9.419 1.00 . C C . 11 GLU OE1  1 1 
       16  89087  3 1 11 GLU OE2  O -16.209 13.974  -8.737 1.00 . C C . 11 GLU OE2  1 1 
       16  89088  3 1 12 VAL C    C -19.634 19.046  -6.763 1.00 . C C . 12 VAL C    1 1 
       16  89089  3 1 12 VAL CA   C -20.779 18.043  -6.702 1.00 . C C . 12 VAL CA   1 1 
       16  89090  3 1 12 VAL CB   C -21.936 18.649  -5.885 1.00 . C C . 12 VAL CB   1 1 
       16  89091  3 1 12 VAL CG1  C -22.516 19.861  -6.598 1.00 . C C . 12 VAL CG1  1 1 
       16  89092  3 1 12 VAL CG2  C -23.012 17.604  -5.629 1.00 . C C . 12 VAL CG2  1 1 
       16  89093  3 1 12 VAL H    H -19.739 16.780  -5.359 1.00 . C C . 12 VAL H    1 1 
       16  89094  3 1 12 VAL HA   H -21.135 17.855  -7.705 1.00 . C C . 12 VAL HA   1 1 
       16  89095  3 1 12 VAL HB   H -21.545 18.973  -4.932 1.00 . C C . 12 VAL HB   1 1 
       16  89096  3 1 12 VAL HG11 H -22.454 20.723  -5.951 1.00 . C C . 12 VAL HG11 1 1 
       16  89097  3 1 12 VAL HG12 H -21.957 20.048  -7.504 1.00 . C C . 12 VAL HG12 1 1 
       16  89098  3 1 12 VAL HG13 H -23.550 19.671  -6.846 1.00 . C C . 12 VAL HG13 1 1 
       16  89099  3 1 12 VAL HG21 H -23.308 17.157  -6.566 1.00 . C C . 12 VAL HG21 1 1 
       16  89100  3 1 12 VAL HG22 H -22.623 16.840  -4.972 1.00 . C C . 12 VAL HG22 1 1 
       16  89101  3 1 12 VAL HG23 H -23.868 18.074  -5.168 1.00 . C C . 12 VAL HG23 1 1 
       16  89102  3 1 12 VAL N    N -20.337 16.774  -6.136 1.00 . C C . 12 VAL N    1 1 
       16  89103  3 1 12 VAL O    O -19.122 19.484  -5.732 1.00 . C C . 12 VAL O    1 1 
       16  89104  3 1 13 HIS C    C -18.683 21.692  -8.700 1.00 . C C . 13 HIS C    1 1 
       16  89105  3 1 13 HIS CA   C -18.150 20.363  -8.174 1.00 . C C . 13 HIS CA   1 1 
       16  89106  3 1 13 HIS CB   C -17.113 19.796  -9.144 1.00 . C C . 13 HIS CB   1 1 
       16  89107  3 1 13 HIS CD2  C -16.216 18.147  -7.355 1.00 . C C . 13 HIS CD2  1 1 
       16  89108  3 1 13 HIS CE1  C -15.244 16.713  -8.699 1.00 . C C . 13 HIS CE1  1 1 
       16  89109  3 1 13 HIS CG   C -16.403 18.585  -8.621 1.00 . C C . 13 HIS CG   1 1 
       16  89110  3 1 13 HIS H    H -19.683 19.026  -8.761 1.00 . C C . 13 HIS H    1 1 
       16  89111  3 1 13 HIS HA   H -17.680 20.532  -7.217 1.00 . C C . 13 HIS HA   1 1 
       16  89112  3 1 13 HIS HB2  H -17.605 19.519 -10.065 1.00 . C C . 13 HIS HB2  1 1 
       16  89113  3 1 13 HIS HB3  H -16.371 20.554  -9.351 1.00 . C C . 13 HIS HB3  1 1 
       16  89114  3 1 13 HIS HD1  H -15.741 17.705 -10.417 1.00 . C C . 13 HIS HD1  1 1 
       16  89115  3 1 13 HIS HD2  H -16.570 18.624  -6.451 1.00 . C C . 13 HIS HD2  1 1 
       16  89116  3 1 13 HIS HE1  H -14.694 15.860  -9.067 1.00 . C C . 13 HIS HE1  1 1 
       16  89117  3 1 13 HIS HE2  H -15.282 16.392  -6.676 1.00 . C C . 13 HIS HE2  1 1 
       16  89118  3 1 13 HIS N    N -19.235 19.409  -7.978 1.00 . C C . 13 HIS N    1 1 
       16  89119  3 1 13 HIS ND1  N -15.781 17.666  -9.439 1.00 . C C . 13 HIS ND1  1 1 
       16  89120  3 1 13 HIS NE2  N -15.493 16.981  -7.430 1.00 . C C . 13 HIS NE2  1 1 
       16  89121  3 1 13 HIS O    O -19.484 21.725  -9.635 1.00 . C C . 13 HIS O    1 1 
       16  89122  3 1 14 HIS C    C -17.479 25.073  -8.586 1.00 . C C . 14 HIS C    1 1 
       16  89123  3 1 14 HIS CA   C -18.667 24.118  -8.502 1.00 . C C . 14 HIS CA   1 1 
       16  89124  3 1 14 HIS CB   C -19.705 24.663  -7.521 1.00 . C C . 14 HIS CB   1 1 
       16  89125  3 1 14 HIS CD2  C -21.501 22.793  -7.574 1.00 . C C . 14 HIS CD2  1 1 
       16  89126  3 1 14 HIS CE1  C -23.227 24.021  -8.139 1.00 . C C . 14 HIS CE1  1 1 
       16  89127  3 1 14 HIS CG   C -21.068 24.069  -7.701 1.00 . C C . 14 HIS CG   1 1 
       16  89128  3 1 14 HIS H    H -17.597 22.696  -7.356 1.00 . C C . 14 HIS H    1 1 
       16  89129  3 1 14 HIS HA   H -19.116 24.036  -9.480 1.00 . C C . 14 HIS HA   1 1 
       16  89130  3 1 14 HIS HB2  H -19.383 24.453  -6.512 1.00 . C C . 14 HIS HB2  1 1 
       16  89131  3 1 14 HIS HB3  H -19.789 25.732  -7.652 1.00 . C C . 14 HIS HB3  1 1 
       16  89132  3 1 14 HIS HD1  H -22.183 25.779  -8.222 1.00 . C C . 14 HIS HD1  1 1 
       16  89133  3 1 14 HIS HD2  H -20.901 21.935  -7.304 1.00 . C C . 14 HIS HD2  1 1 
       16  89134  3 1 14 HIS HE1  H -24.230 24.327  -8.398 1.00 . C C . 14 HIS HE1  1 1 
       16  89135  3 1 14 HIS N    N -18.234 22.786  -8.094 1.00 . C C . 14 HIS N    1 1 
       16  89136  3 1 14 HIS ND1  N -22.173 24.813  -8.057 1.00 . C C . 14 HIS ND1  1 1 
       16  89137  3 1 14 HIS NE2  N -22.846 22.790  -7.851 1.00 . C C . 14 HIS NE2  1 1 
       16  89138  3 1 14 HIS O    O -16.857 25.394  -7.574 1.00 . C C . 14 HIS O    1 1 
       16  89139  3 1 15 GLN C    C -16.506 27.662 -10.807 1.00 . C C . 15 GLN C    1 1 
       16  89140  3 1 15 GLN CA   C -16.058 26.439 -10.014 1.00 . C C . 15 GLN CA   1 1 
       16  89141  3 1 15 GLN CB   C -14.920 25.728 -10.748 1.00 . C C . 15 GLN CB   1 1 
       16  89142  3 1 15 GLN CD   C -12.926 26.936  -9.775 1.00 . C C . 15 GLN CD   1 1 
       16  89143  3 1 15 GLN CG   C -13.646 25.611  -9.927 1.00 . C C . 15 GLN CG   1 1 
       16  89144  3 1 15 GLN H    H -17.706 25.230 -10.566 1.00 . C C . 15 GLN H    1 1 
       16  89145  3 1 15 GLN HA   H -15.704 26.762  -9.047 1.00 . C C . 15 GLN HA   1 1 
       16  89146  3 1 15 GLN HB2  H -15.245 24.733 -11.014 1.00 . C C . 15 GLN HB2  1 1 
       16  89147  3 1 15 GLN HB3  H -14.692 26.277 -11.650 1.00 . C C . 15 GLN HB3  1 1 
       16  89148  3 1 15 GLN HE21 H -11.167 26.030  -9.968 1.00 . C C . 15 GLN HE21 1 1 
       16  89149  3 1 15 GLN HE22 H -11.109 27.741  -9.737 1.00 . C C . 15 GLN HE22 1 1 
       16  89150  3 1 15 GLN HG2  H -13.899 25.241  -8.944 1.00 . C C . 15 GLN HG2  1 1 
       16  89151  3 1 15 GLN HG3  H -12.983 24.911 -10.413 1.00 . C C . 15 GLN HG3  1 1 
       16  89152  3 1 15 GLN N    N -17.172 25.522  -9.798 1.00 . C C . 15 GLN N    1 1 
       16  89153  3 1 15 GLN NE2  N -11.600 26.899  -9.831 1.00 . C C . 15 GLN NE2  1 1 
       16  89154  3 1 15 GLN O    O -17.194 27.541 -11.820 1.00 . C C . 15 GLN O    1 1 
       16  89155  3 1 15 GLN OE1  O -13.554 27.981  -9.607 1.00 . C C . 15 GLN OE1  1 1 
       16  89156  3 1 16 LYS C    C -15.227 30.915 -11.317 1.00 . C C . 16 LYS C    1 1 
       16  89157  3 1 16 LYS CA   C -16.470 30.088 -11.004 1.00 . C C . 16 LYS CA   1 1 
       16  89158  3 1 16 LYS CB   C -17.427 30.900 -10.129 1.00 . C C . 16 LYS CB   1 1 
       16  89159  3 1 16 LYS CD   C -18.344 32.276 -12.020 1.00 . C C . 16 LYS CD   1 1 
       16  89160  3 1 16 LYS CE   C -19.161 33.534 -12.270 1.00 . C C . 16 LYS CE   1 1 
       16  89161  3 1 16 LYS CG   C -17.686 32.303 -10.650 1.00 . C C . 16 LYS CG   1 1 
       16  89162  3 1 16 LYS H    H -15.563 28.874  -9.526 1.00 . C C . 16 LYS H    1 1 
       16  89163  3 1 16 LYS HA   H -16.965 29.839 -11.930 1.00 . C C . 16 LYS HA   1 1 
       16  89164  3 1 16 LYS HB2  H -18.372 30.379 -10.071 1.00 . C C . 16 LYS HB2  1 1 
       16  89165  3 1 16 LYS HB3  H -17.009 30.979  -9.136 1.00 . C C . 16 LYS HB3  1 1 
       16  89166  3 1 16 LYS HD2  H -17.576 32.202 -12.776 1.00 . C C . 16 LYS HD2  1 1 
       16  89167  3 1 16 LYS HD3  H -18.995 31.416 -12.080 1.00 . C C . 16 LYS HD3  1 1 
       16  89168  3 1 16 LYS HE2  H -18.787 34.323 -11.636 1.00 . C C . 16 LYS HE2  1 1 
       16  89169  3 1 16 LYS HE3  H -19.047 33.821 -13.305 1.00 . C C . 16 LYS HE3  1 1 
       16  89170  3 1 16 LYS HG2  H -18.338 32.819  -9.960 1.00 . C C . 16 LYS HG2  1 1 
       16  89171  3 1 16 LYS HG3  H -16.745 32.829 -10.722 1.00 . C C . 16 LYS HG3  1 1 
       16  89172  3 1 16 LYS HZ1  H -20.733 32.470 -11.401 1.00 . C C . 16 LYS HZ1  1 1 
       16  89173  3 1 16 LYS HZ2  H -21.135 33.208 -12.869 1.00 . C C . 16 LYS HZ2  1 1 
       16  89174  3 1 16 LYS HZ3  H -20.990 34.141 -11.465 1.00 . C C . 16 LYS HZ3  1 1 
       16  89175  3 1 16 LYS N    N -16.111 28.841 -10.339 1.00 . C C . 16 LYS N    1 1 
       16  89176  3 1 16 LYS NZ   N -20.606 33.324 -11.981 1.00 . C C . 16 LYS NZ   1 1 
       16  89177  3 1 16 LYS O    O -14.502 31.332 -10.413 1.00 . C C . 16 LYS O    1 1 
       16  89178  3 1 17 LEU C    C -14.266 33.133 -13.862 1.00 . C C . 17 LEU C    1 1 
       16  89179  3 1 17 LEU CA   C -13.831 31.928 -13.036 1.00 . C C . 17 LEU CA   1 1 
       16  89180  3 1 17 LEU CB   C -12.878 31.052 -13.852 1.00 . C C . 17 LEU CB   1 1 
       16  89181  3 1 17 LEU CD1  C -10.755 31.234 -12.531 1.00 . C C . 17 LEU CD1  1 1 
       16  89182  3 1 17 LEU CD2  C -12.470 29.523 -11.908 1.00 . C C . 17 LEU CD2  1 1 
       16  89183  3 1 17 LEU CG   C -11.823 30.285 -13.055 1.00 . C C . 17 LEU CG   1 1 
       16  89184  3 1 17 LEU H    H -15.599 30.790 -13.277 1.00 . C C . 17 LEU H    1 1 
       16  89185  3 1 17 LEU HA   H -13.318 32.278 -12.153 1.00 . C C . 17 LEU HA   1 1 
       16  89186  3 1 17 LEU HB2  H -13.472 30.332 -14.392 1.00 . C C . 17 LEU HB2  1 1 
       16  89187  3 1 17 LEU HB3  H -12.363 31.692 -14.555 1.00 . C C . 17 LEU HB3  1 1 
       16  89188  3 1 17 LEU HD11 H -10.017 31.405 -13.300 1.00 . C C . 17 LEU HD11 1 1 
       16  89189  3 1 17 LEU HD12 H -10.279 30.797 -11.666 1.00 . C C . 17 LEU HD12 1 1 
       16  89190  3 1 17 LEU HD13 H -11.213 32.173 -12.255 1.00 . C C . 17 LEU HD13 1 1 
       16  89191  3 1 17 LEU HD21 H -11.849 28.681 -11.640 1.00 . C C . 17 LEU HD21 1 1 
       16  89192  3 1 17 LEU HD22 H -13.443 29.168 -12.216 1.00 . C C . 17 LEU HD22 1 1 
       16  89193  3 1 17 LEU HD23 H -12.578 30.177 -11.056 1.00 . C C . 17 LEU HD23 1 1 
       16  89194  3 1 17 LEU HG   H -11.341 29.568 -13.705 1.00 . C C . 17 LEU HG   1 1 
       16  89195  3 1 17 LEU N    N -14.986 31.149 -12.603 1.00 . C C . 17 LEU N    1 1 
       16  89196  3 1 17 LEU O    O -14.752 32.988 -14.984 1.00 . C C . 17 LEU O    1 1 
       16  89197  3 1 18 VAL C    C -13.240 36.445 -14.218 1.00 . C C . 18 VAL C    1 1 
       16  89198  3 1 18 VAL CA   C -14.457 35.557 -13.987 1.00 . C C . 18 VAL CA   1 1 
       16  89199  3 1 18 VAL CB   C -15.513 36.347 -13.191 1.00 . C C . 18 VAL CB   1 1 
       16  89200  3 1 18 VAL CG1  C -16.810 35.559 -13.095 1.00 . C C . 18 VAL CG1  1 1 
       16  89201  3 1 18 VAL CG2  C -14.986 36.693 -11.806 1.00 . C C . 18 VAL CG2  1 1 
       16  89202  3 1 18 VAL H    H -13.695 34.377 -12.404 1.00 . C C . 18 VAL H    1 1 
       16  89203  3 1 18 VAL HA   H -14.883 35.291 -14.944 1.00 . C C . 18 VAL HA   1 1 
       16  89204  3 1 18 VAL HB   H -15.715 37.269 -13.716 1.00 . C C . 18 VAL HB   1 1 
       16  89205  3 1 18 VAL HG11 H -16.670 34.581 -13.532 1.00 . C C . 18 VAL HG11 1 1 
       16  89206  3 1 18 VAL HG12 H -17.092 35.454 -12.057 1.00 . C C . 18 VAL HG12 1 1 
       16  89207  3 1 18 VAL HG13 H -17.589 36.083 -13.629 1.00 . C C . 18 VAL HG13 1 1 
       16  89208  3 1 18 VAL HG21 H -15.809 36.985 -11.171 1.00 . C C . 18 VAL HG21 1 1 
       16  89209  3 1 18 VAL HG22 H -14.493 35.830 -11.382 1.00 . C C . 18 VAL HG22 1 1 
       16  89210  3 1 18 VAL HG23 H -14.282 37.508 -11.882 1.00 . C C . 18 VAL HG23 1 1 
       16  89211  3 1 18 VAL N    N -14.087 34.325 -13.301 1.00 . C C . 18 VAL N    1 1 
       16  89212  3 1 18 VAL O    O -12.573 36.861 -13.270 1.00 . C C . 18 VAL O    1 1 
       16  89213  3 1 19 PHE C    C -12.284 38.933 -16.352 1.00 . C C . 19 PHE C    1 1 
       16  89214  3 1 19 PHE CA   C -11.818 37.573 -15.839 1.00 . C C . 19 PHE CA   1 1 
       16  89215  3 1 19 PHE CB   C -10.960 36.882 -16.901 1.00 . C C . 19 PHE CB   1 1 
       16  89216  3 1 19 PHE CD1  C -10.601 34.972 -15.313 1.00 . C C . 19 PHE CD1  1 1 
       16  89217  3 1 19 PHE CD2  C -10.586 34.518 -17.654 1.00 . C C . 19 PHE CD2  1 1 
       16  89218  3 1 19 PHE CE1  C -10.373 33.635 -15.048 1.00 . C C . 19 PHE CE1  1 1 
       16  89219  3 1 19 PHE CE2  C -10.358 33.180 -17.395 1.00 . C C . 19 PHE CE2  1 1 
       16  89220  3 1 19 PHE CG   C -10.711 35.428 -16.617 1.00 . C C . 19 PHE CG   1 1 
       16  89221  3 1 19 PHE CZ   C -10.250 32.738 -16.091 1.00 . C C . 19 PHE CZ   1 1 
       16  89222  3 1 19 PHE H    H -13.526 36.373 -16.195 1.00 . C C . 19 PHE H    1 1 
       16  89223  3 1 19 PHE HA   H -11.226 37.722 -14.950 1.00 . C C . 19 PHE HA   1 1 
       16  89224  3 1 19 PHE HB2  H -11.456 36.953 -17.857 1.00 . C C . 19 PHE HB2  1 1 
       16  89225  3 1 19 PHE HB3  H -10.003 37.379 -16.959 1.00 . C C . 19 PHE HB3  1 1 
       16  89226  3 1 19 PHE HD1  H -10.697 35.674 -14.496 1.00 . C C . 19 PHE HD1  1 1 
       16  89227  3 1 19 PHE HD2  H -10.669 34.862 -18.674 1.00 . C C . 19 PHE HD2  1 1 
       16  89228  3 1 19 PHE HE1  H -10.289 33.293 -14.027 1.00 . C C . 19 PHE HE1  1 1 
       16  89229  3 1 19 PHE HE2  H -10.262 32.480 -18.212 1.00 . C C . 19 PHE HE2  1 1 
       16  89230  3 1 19 PHE HZ   H -10.072 31.693 -15.887 1.00 . C C . 19 PHE HZ   1 1 
       16  89231  3 1 19 PHE N    N -12.956 36.734 -15.483 1.00 . C C . 19 PHE N    1 1 
       16  89232  3 1 19 PHE O    O -12.690 39.067 -17.507 1.00 . C C . 19 PHE O    1 1 
       16  89233  3 1 20 PHE C    C -14.115 41.314 -16.240 1.00 . C C . 20 PHE C    1 1 
       16  89234  3 1 20 PHE CA   C -12.641 41.287 -15.849 1.00 . C C . 20 PHE CA   1 1 
       16  89235  3 1 20 PHE CB   C -11.786 41.815 -17.003 1.00 . C C . 20 PHE CB   1 1 
       16  89236  3 1 20 PHE CD1  C -10.699 43.800 -15.920 1.00 . C C . 20 PHE CD1  1 1 
       16  89237  3 1 20 PHE CD2  C  -9.301 42.059 -16.757 1.00 . C C . 20 PHE CD2  1 1 
       16  89238  3 1 20 PHE CE1  C  -9.582 44.500 -15.504 1.00 . C C . 20 PHE CE1  1 1 
       16  89239  3 1 20 PHE CE2  C  -8.180 42.755 -16.343 1.00 . C C . 20 PHE CE2  1 1 
       16  89240  3 1 20 PHE CG   C -10.571 42.573 -16.551 1.00 . C C . 20 PHE CG   1 1 
       16  89241  3 1 20 PHE CZ   C  -8.322 43.976 -15.715 1.00 . C C . 20 PHE CZ   1 1 
       16  89242  3 1 20 PHE H    H -11.891 39.768 -14.579 1.00 . C C . 20 PHE H    1 1 
       16  89243  3 1 20 PHE HA   H -12.498 41.921 -14.987 1.00 . C C . 20 PHE HA   1 1 
       16  89244  3 1 20 PHE HB2  H -11.452 40.982 -17.604 1.00 . C C . 20 PHE HB2  1 1 
       16  89245  3 1 20 PHE HB3  H -12.384 42.476 -17.612 1.00 . C C . 20 PHE HB3  1 1 
       16  89246  3 1 20 PHE HD1  H -11.684 44.210 -15.753 1.00 . C C . 20 PHE HD1  1 1 
       16  89247  3 1 20 PHE HD2  H  -9.189 41.103 -17.249 1.00 . C C . 20 PHE HD2  1 1 
       16  89248  3 1 20 PHE HE1  H  -9.695 45.455 -15.013 1.00 . C C . 20 PHE HE1  1 1 
       16  89249  3 1 20 PHE HE2  H  -7.196 42.342 -16.510 1.00 . C C . 20 PHE HE2  1 1 
       16  89250  3 1 20 PHE HZ   H  -7.448 44.522 -15.391 1.00 . C C . 20 PHE HZ   1 1 
       16  89251  3 1 20 PHE N    N -12.224 39.938 -15.485 1.00 . C C . 20 PHE N    1 1 
       16  89252  3 1 20 PHE O    O -14.458 41.558 -17.396 1.00 . C C . 20 PHE O    1 1 
       16  89253  3 1 21 ALA C    C -17.045 42.396 -15.130 1.00 . C C . 21 ALA C    1 1 
       16  89254  3 1 21 ALA CA   C -16.422 41.057 -15.507 1.00 . C C . 21 ALA CA   1 1 
       16  89255  3 1 21 ALA CB   C -17.084 39.927 -14.732 1.00 . C C . 21 ALA CB   1 1 
       16  89256  3 1 21 ALA H    H -14.650 40.873 -14.365 1.00 . C C . 21 ALA H    1 1 
       16  89257  3 1 21 ALA HA   H -16.583 40.880 -16.561 1.00 . C C . 21 ALA HA   1 1 
       16  89258  3 1 21 ALA HB1  H -16.674 38.981 -15.056 1.00 . C C . 21 ALA HB1  1 1 
       16  89259  3 1 21 ALA HB2  H -16.898 40.058 -13.677 1.00 . C C . 21 ALA HB2  1 1 
       16  89260  3 1 21 ALA HB3  H -18.148 39.940 -14.915 1.00 . C C . 21 ALA HB3  1 1 
       16  89261  3 1 21 ALA N    N -14.984 41.061 -15.266 1.00 . C C . 21 ALA N    1 1 
       16  89262  3 1 21 ALA O    O -16.779 42.935 -14.055 1.00 . C C . 21 ALA O    1 1 
       16  89263  3 1 22 ASP C    C -17.514 45.323 -15.599 1.00 . C C . 23 ASP C    1 1 
       16  89264  3 1 22 ASP CA   C -18.537 44.206 -15.780 1.00 . C C . 23 ASP CA   1 1 
       16  89265  3 1 22 ASP CB   C -19.435 44.115 -14.544 1.00 . C C . 23 ASP CB   1 1 
       16  89266  3 1 22 ASP CG   C -20.157 42.785 -14.450 1.00 . C C . 23 ASP CG   1 1 
       16  89267  3 1 22 ASP H    H -18.048 42.451 -16.858 1.00 . C C . 23 ASP H    1 1 
       16  89268  3 1 22 ASP HA   H -19.148 44.430 -16.641 1.00 . C C . 23 ASP HA   1 1 
       16  89269  3 1 22 ASP HB2  H -18.830 44.238 -13.658 1.00 . C C . 23 ASP HB2  1 1 
       16  89270  3 1 22 ASP HB3  H -20.172 44.903 -14.584 1.00 . C C . 23 ASP HB3  1 1 
       16  89271  3 1 22 ASP N    N -17.875 42.929 -16.020 1.00 . C C . 23 ASP N    1 1 
       16  89272  3 1 22 ASP O    O -17.224 45.738 -14.477 1.00 . C C . 23 ASP O    1 1 
       16  89273  3 1 22 ASP OD1  O -20.962 42.482 -15.356 1.00 . C C . 23 ASP OD1  1 1 
       16  89274  3 1 22 ASP OD2  O -19.919 42.048 -13.471 1.00 . C C . 23 ASP OD2  1 1 
       16  89275  3 1 23 VAL C    C -16.532 48.156 -17.287 1.00 . C C . 24 VAL C    1 1 
       16  89276  3 1 23 VAL CA   C -15.978 46.873 -16.677 1.00 . C C . 24 VAL CA   1 1 
       16  89277  3 1 23 VAL CB   C -14.694 46.473 -17.427 1.00 . C C . 24 VAL CB   1 1 
       16  89278  3 1 23 VAL CG1  C -13.633 47.554 -17.286 1.00 . C C . 24 VAL CG1  1 1 
       16  89279  3 1 23 VAL CG2  C -14.176 45.136 -16.920 1.00 . C C . 24 VAL CG2  1 1 
       16  89280  3 1 23 VAL H    H -17.241 45.433 -17.577 1.00 . C C . 24 VAL H    1 1 
       16  89281  3 1 23 VAL HA   H -15.723 47.059 -15.643 1.00 . C C . 24 VAL HA   1 1 
       16  89282  3 1 23 VAL HB   H -14.932 46.369 -18.476 1.00 . C C . 24 VAL HB   1 1 
       16  89283  3 1 23 VAL HG11 H -13.727 48.259 -18.099 1.00 . C C . 24 VAL HG11 1 1 
       16  89284  3 1 23 VAL HG12 H -13.767 48.068 -16.345 1.00 . C C . 24 VAL HG12 1 1 
       16  89285  3 1 23 VAL HG13 H -12.653 47.102 -17.313 1.00 . C C . 24 VAL HG13 1 1 
       16  89286  3 1 23 VAL HG21 H -14.792 44.799 -16.100 1.00 . C C . 24 VAL HG21 1 1 
       16  89287  3 1 23 VAL HG22 H -14.211 44.409 -17.718 1.00 . C C . 24 VAL HG22 1 1 
       16  89288  3 1 23 VAL HG23 H -13.157 45.250 -16.582 1.00 . C C . 24 VAL HG23 1 1 
       16  89289  3 1 23 VAL N    N -16.969 45.805 -16.712 1.00 . C C . 24 VAL N    1 1 
       16  89290  3 1 23 VAL O    O -17.358 48.117 -18.198 1.00 . C C . 24 VAL O    1 1 
       16  89291  3 1 24 GLY C    C -15.852 50.959 -18.586 1.00 . C C . 25 GLY C    1 1 
       16  89292  3 1 24 GLY CA   C -16.529 50.574 -17.286 1.00 . C C . 25 GLY CA   1 1 
       16  89293  3 1 24 GLY H    H -15.411 49.265 -16.053 1.00 . C C . 25 GLY H    1 1 
       16  89294  3 1 24 GLY HA2  H -17.595 50.523 -17.449 1.00 . C C . 25 GLY HA2  1 1 
       16  89295  3 1 24 GLY HA3  H -16.324 51.336 -16.548 1.00 . C C . 25 GLY HA3  1 1 
       16  89296  3 1 24 GLY N    N -16.069 49.295 -16.778 1.00 . C C . 25 GLY N    1 1 
       16  89297  3 1 24 GLY O    O -16.511 51.383 -19.535 1.00 . C C . 25 GLY O    1 1 
       16  89298  3 1 25 SER C    C -12.400 50.469 -19.804 1.00 . C C . 26 SER C    1 1 
       16  89299  3 1 25 SER CA   C -13.764 51.154 -19.822 1.00 . C C . 26 SER CA   1 1 
       16  89300  3 1 25 SER CB   C -13.584 52.670 -19.922 1.00 . C C . 26 SER CB   1 1 
       16  89301  3 1 25 SER H    H -14.062 50.470 -17.840 1.00 . C C . 26 SER H    1 1 
       16  89302  3 1 25 SER HA   H -14.316 50.808 -20.682 1.00 . C C . 26 SER HA   1 1 
       16  89303  3 1 25 SER HB2  H -13.406 53.075 -18.938 1.00 . C C . 26 SER HB2  1 1 
       16  89304  3 1 25 SER HB3  H -12.740 52.888 -20.560 1.00 . C C . 26 SER HB3  1 1 
       16  89305  3 1 25 SER HG   H -15.180 52.671 -21.059 1.00 . C C . 26 SER HG   1 1 
       16  89306  3 1 25 SER N    N -14.531 50.813 -18.630 1.00 . C C . 26 SER N    1 1 
       16  89307  3 1 25 SER O    O -11.610 50.660 -18.881 1.00 . C C . 26 SER O    1 1 
       16  89308  3 1 25 SER OG   O -14.739 53.285 -20.468 1.00 . C C . 26 SER OG   1 1 
       16  89309  3 1 26 ASN C    C  -9.884 49.716 -21.824 1.00 . C C . 27 ASN C    1 1 
       16  89310  3 1 26 ASN CA   C -10.866 48.956 -20.936 1.00 . C C . 27 ASN CA   1 1 
       16  89311  3 1 26 ASN CB   C -11.093 47.550 -21.495 1.00 . C C . 27 ASN CB   1 1 
       16  89312  3 1 26 ASN CG   C -11.690 46.609 -20.466 1.00 . C C . 27 ASN CG   1 1 
       16  89313  3 1 26 ASN H    H -12.804 49.559 -21.538 1.00 . C C . 27 ASN H    1 1 
       16  89314  3 1 26 ASN HA   H -10.448 48.877 -19.944 1.00 . C C . 27 ASN HA   1 1 
       16  89315  3 1 26 ASN HB2  H -11.769 47.609 -22.336 1.00 . C C . 27 ASN HB2  1 1 
       16  89316  3 1 26 ASN HB3  H -10.150 47.143 -21.824 1.00 . C C . 27 ASN HB3  1 1 
       16  89317  3 1 26 ASN HD21 H -10.284 47.113 -19.153 1.00 . C C . 27 ASN HD21 1 1 
       16  89318  3 1 26 ASN HD22 H -11.441 45.951 -18.607 1.00 . C C . 27 ASN HD22 1 1 
       16  89319  3 1 26 ASN N    N -12.133 49.671 -20.832 1.00 . C C . 27 ASN N    1 1 
       16  89320  3 1 26 ASN ND2  N -11.077 46.552 -19.290 1.00 . C C . 27 ASN ND2  1 1 
       16  89321  3 1 26 ASN O    O  -9.960 49.649 -23.051 1.00 . C C . 27 ASN O    1 1 
       16  89322  3 1 26 ASN OD1  O -12.692 45.942 -20.726 1.00 . C C . 27 ASN OD1  1 1 
       16  89323  3 1 27 LYS C    C  -6.557 50.701 -21.622 1.00 . C C . 28 LYS C    1 1 
       16  89324  3 1 27 LYS CA   C  -7.963 51.207 -21.925 1.00 . C C . 28 LYS CA   1 1 
       16  89325  3 1 27 LYS CB   C  -8.071 52.691 -21.566 1.00 . C C . 28 LYS CB   1 1 
       16  89326  3 1 27 LYS CD   C  -8.995 53.899 -23.566 1.00 . C C . 28 LYS CD   1 1 
       16  89327  3 1 27 LYS CE   C  -9.192 55.390 -23.793 1.00 . C C . 28 LYS CE   1 1 
       16  89328  3 1 27 LYS CG   C  -7.760 53.622 -22.726 1.00 . C C . 28 LYS CG   1 1 
       16  89329  3 1 27 LYS H    H  -8.953 50.449 -20.214 1.00 . C C . 28 LYS H    1 1 
       16  89330  3 1 27 LYS HA   H  -8.157 51.086 -22.980 1.00 . C C . 28 LYS HA   1 1 
       16  89331  3 1 27 LYS HB2  H  -9.077 52.895 -21.228 1.00 . C C . 28 LYS HB2  1 1 
       16  89332  3 1 27 LYS HB3  H  -7.380 52.906 -20.764 1.00 . C C . 28 LYS HB3  1 1 
       16  89333  3 1 27 LYS HD2  H  -8.885 53.412 -24.523 1.00 . C C . 28 LYS HD2  1 1 
       16  89334  3 1 27 LYS HD3  H  -9.863 53.503 -23.056 1.00 . C C . 28 LYS HD3  1 1 
       16  89335  3 1 27 LYS HE2  H -10.250 55.594 -23.857 1.00 . C C . 28 LYS HE2  1 1 
       16  89336  3 1 27 LYS HE3  H  -8.772 55.926 -22.955 1.00 . C C . 28 LYS HE3  1 1 
       16  89337  3 1 27 LYS HG2  H  -7.387 54.557 -22.335 1.00 . C C . 28 LYS HG2  1 1 
       16  89338  3 1 27 LYS HG3  H  -7.006 53.164 -23.350 1.00 . C C . 28 LYS HG3  1 1 
       16  89339  3 1 27 LYS HZ1  H  -7.773 55.193 -25.312 1.00 . C C . 28 LYS HZ1  1 1 
       16  89340  3 1 27 LYS HZ2  H  -8.121 56.797 -24.905 1.00 . C C . 28 LYS HZ2  1 1 
       16  89341  3 1 27 LYS HZ3  H  -9.225 55.898 -25.819 1.00 . C C . 28 LYS HZ3  1 1 
       16  89342  3 1 27 LYS N    N  -8.962 50.436 -21.195 1.00 . C C . 28 LYS N    1 1 
       16  89343  3 1 27 LYS NZ   N  -8.532 55.852 -25.045 1.00 . C C . 28 LYS NZ   1 1 
       16  89344  3 1 27 LYS O    O  -6.262 50.293 -20.500 1.00 . C C . 28 LYS O    1 1 
       16  89345  3 1 28 GLY C    C  -4.213 48.763 -22.471 1.00 . C C . 29 GLY C    1 1 
       16  89346  3 1 28 GLY CA   C  -4.326 50.274 -22.451 1.00 . C C . 29 GLY CA   1 1 
       16  89347  3 1 28 GLY H    H  -5.982 51.067 -23.505 1.00 . C C . 29 GLY H    1 1 
       16  89348  3 1 28 GLY HA2  H  -3.714 50.681 -23.243 1.00 . C C . 29 GLY HA2  1 1 
       16  89349  3 1 28 GLY HA3  H  -3.958 50.639 -21.503 1.00 . C C . 29 GLY HA3  1 1 
       16  89350  3 1 28 GLY N    N  -5.691 50.732 -22.631 1.00 . C C . 29 GLY N    1 1 
       16  89351  3 1 28 GLY O    O  -4.844 48.097 -23.291 1.00 . C C . 29 GLY O    1 1 
       16  89352  3 1 29 ALA C    C  -4.002 46.184 -20.321 1.00 . C C . 30 ALA C    1 1 
       16  89353  3 1 29 ALA CA   C  -3.212 46.777 -21.482 1.00 . C C . 30 ALA CA   1 1 
       16  89354  3 1 29 ALA CB   C  -1.733 46.450 -21.339 1.00 . C C . 30 ALA CB   1 1 
       16  89355  3 1 29 ALA H    H  -2.929 48.803 -20.939 1.00 . C C . 30 ALA H    1 1 
       16  89356  3 1 29 ALA HA   H  -3.564 46.339 -22.405 1.00 . C C . 30 ALA HA   1 1 
       16  89357  3 1 29 ALA HB1  H  -1.496 46.312 -20.294 1.00 . C C . 30 ALA HB1  1 1 
       16  89358  3 1 29 ALA HB2  H  -1.510 45.544 -21.882 1.00 . C C . 30 ALA HB2  1 1 
       16  89359  3 1 29 ALA HB3  H  -1.144 47.263 -21.737 1.00 . C C . 30 ALA HB3  1 1 
       16  89360  3 1 29 ALA N    N  -3.405 48.220 -21.566 1.00 . C C . 30 ALA N    1 1 
       16  89361  3 1 29 ALA O    O  -3.710 46.456 -19.156 1.00 . C C . 30 ALA O    1 1 
       16  89362  3 1 30 ILE C    C  -5.855 43.227 -19.798 1.00 . C C . 31 ILE C    1 1 
       16  89363  3 1 30 ILE CA   C  -5.836 44.743 -19.629 1.00 . C C . 31 ILE CA   1 1 
       16  89364  3 1 30 ILE CB   C  -7.281 45.271 -19.676 1.00 . C C . 31 ILE CB   1 1 
       16  89365  3 1 30 ILE CD1  C  -6.921 47.495 -20.861 1.00 . C C . 31 ILE CD1  1 1 
       16  89366  3 1 30 ILE CG1  C  -7.503 46.101 -20.942 1.00 . C C . 31 ILE CG1  1 1 
       16  89367  3 1 30 ILE CG2  C  -7.584 46.097 -18.435 1.00 . C C . 31 ILE CG2  1 1 
       16  89368  3 1 30 ILE H    H  -5.188 45.196 -21.592 1.00 . C C . 31 ILE H    1 1 
       16  89369  3 1 30 ILE HA   H  -5.418 44.981 -18.662 1.00 . C C . 31 ILE HA   1 1 
       16  89370  3 1 30 ILE HB   H  -7.950 44.424 -19.687 1.00 . C C . 31 ILE HB   1 1 
       16  89371  3 1 30 ILE HD11 H  -6.563 47.793 -21.835 1.00 . C C . 31 ILE HD11 1 1 
       16  89372  3 1 30 ILE HD12 H  -7.682 48.185 -20.529 1.00 . C C . 31 ILE HD12 1 1 
       16  89373  3 1 30 ILE HD13 H  -6.099 47.501 -20.159 1.00 . C C . 31 ILE HD13 1 1 
       16  89374  3 1 30 ILE HG12 H  -7.044 45.599 -21.779 1.00 . C C . 31 ILE HG12 1 1 
       16  89375  3 1 30 ILE HG13 H  -8.565 46.194 -21.121 1.00 . C C . 31 ILE HG13 1 1 
       16  89376  3 1 30 ILE HG21 H  -6.950 46.971 -18.421 1.00 . C C . 31 ILE HG21 1 1 
       16  89377  3 1 30 ILE HG22 H  -8.619 46.405 -18.452 1.00 . C C . 31 ILE HG22 1 1 
       16  89378  3 1 30 ILE HG23 H  -7.398 45.504 -17.553 1.00 . C C . 31 ILE HG23 1 1 
       16  89379  3 1 30 ILE N    N  -5.004 45.374 -20.646 1.00 . C C . 31 ILE N    1 1 
       16  89380  3 1 30 ILE O    O  -6.283 42.713 -20.831 1.00 . C C . 31 ILE O    1 1 
       16  89381  3 1 31 ILE C    C  -5.903 40.468 -17.515 1.00 . C C . 32 ILE C    1 1 
       16  89382  3 1 31 ILE CA   C  -5.355 41.061 -18.809 1.00 . C C . 32 ILE CA   1 1 
       16  89383  3 1 31 ILE CB   C  -3.925 40.536 -19.036 1.00 . C C . 32 ILE CB   1 1 
       16  89384  3 1 31 ILE CD1  C  -2.153 41.639 -20.491 1.00 . C C . 32 ILE CD1  1 1 
       16  89385  3 1 31 ILE CG1  C  -3.455 40.871 -20.453 1.00 . C C . 32 ILE CG1  1 1 
       16  89386  3 1 31 ILE CG2  C  -3.867 39.035 -18.793 1.00 . C C . 32 ILE CG2  1 1 
       16  89387  3 1 31 ILE H    H  -5.061 42.985 -17.979 1.00 . C C . 32 ILE H    1 1 
       16  89388  3 1 31 ILE HA   H  -5.973 40.733 -19.633 1.00 . C C . 32 ILE HA   1 1 
       16  89389  3 1 31 ILE HB   H  -3.272 41.017 -18.324 1.00 . C C . 32 ILE HB   1 1 
       16  89390  3 1 31 ILE HD11 H  -2.225 42.504 -19.848 1.00 . C C . 32 ILE HD11 1 1 
       16  89391  3 1 31 ILE HD12 H  -1.348 41.004 -20.153 1.00 . C C . 32 ILE HD12 1 1 
       16  89392  3 1 31 ILE HD13 H  -1.955 41.962 -21.504 1.00 . C C . 32 ILE HD13 1 1 
       16  89393  3 1 31 ILE HG12 H  -3.315 39.955 -21.005 1.00 . C C . 32 ILE HG12 1 1 
       16  89394  3 1 31 ILE HG13 H  -4.209 41.469 -20.943 1.00 . C C . 32 ILE HG13 1 1 
       16  89395  3 1 31 ILE HG21 H  -3.023 38.618 -19.322 1.00 . C C . 32 ILE HG21 1 1 
       16  89396  3 1 31 ILE HG22 H  -3.758 38.846 -17.736 1.00 . C C . 32 ILE HG22 1 1 
       16  89397  3 1 31 ILE HG23 H  -4.777 38.577 -19.150 1.00 . C C . 32 ILE HG23 1 1 
       16  89398  3 1 31 ILE N    N  -5.389 42.518 -18.775 1.00 . C C . 32 ILE N    1 1 
       16  89399  3 1 31 ILE O    O  -5.307 40.619 -16.450 1.00 . C C . 32 ILE O    1 1 
       16  89400  3 1 32 GLY C    C  -6.656 38.399 -15.617 1.00 . C C . 33 GLY C    1 1 
       16  89401  3 1 32 GLY CA   C  -7.652 39.183 -16.448 1.00 . C C . 33 GLY CA   1 1 
       16  89402  3 1 32 GLY H    H  -7.474 39.703 -18.493 1.00 . C C . 33 GLY H    1 1 
       16  89403  3 1 32 GLY HA2  H  -8.083 39.961 -15.835 1.00 . C C . 33 GLY HA2  1 1 
       16  89404  3 1 32 GLY HA3  H  -8.437 38.516 -16.771 1.00 . C C . 33 GLY HA3  1 1 
       16  89405  3 1 32 GLY N    N  -7.043 39.791 -17.617 1.00 . C C . 33 GLY N    1 1 
       16  89406  3 1 32 GLY O    O  -6.628 38.519 -14.391 1.00 . C C . 33 GLY O    1 1 
       16  89407  3 1 33 LEU C    C  -3.766 36.300 -16.573 1.00 . C C . 34 LEU C    1 1 
       16  89408  3 1 33 LEU CA   C  -4.834 36.785 -15.598 1.00 . C C . 34 LEU CA   1 1 
       16  89409  3 1 33 LEU CB   C  -5.497 35.589 -14.913 1.00 . C C . 34 LEU CB   1 1 
       16  89410  3 1 33 LEU CD1  C  -7.402 35.484 -16.539 1.00 . C C . 34 LEU CD1  1 1 
       16  89411  3 1 33 LEU CD2  C  -5.447 33.949 -16.809 1.00 . C C . 34 LEU CD2  1 1 
       16  89412  3 1 33 LEU CG   C  -6.335 34.680 -15.813 1.00 . C C . 34 LEU CG   1 1 
       16  89413  3 1 33 LEU H    H  -5.905 37.541 -17.259 1.00 . C C . 34 LEU H    1 1 
       16  89414  3 1 33 LEU HA   H  -4.365 37.404 -14.848 1.00 . C C . 34 LEU HA   1 1 
       16  89415  3 1 33 LEU HB2  H  -4.718 34.987 -14.471 1.00 . C C . 34 LEU HB2  1 1 
       16  89416  3 1 33 LEU HB3  H  -6.141 35.970 -14.134 1.00 . C C . 34 LEU HB3  1 1 
       16  89417  3 1 33 LEU HD11 H  -6.982 35.915 -17.435 1.00 . C C . 34 LEU HD11 1 1 
       16  89418  3 1 33 LEU HD12 H  -7.759 36.274 -15.893 1.00 . C C . 34 LEU HD12 1 1 
       16  89419  3 1 33 LEU HD13 H  -8.225 34.836 -16.802 1.00 . C C . 34 LEU HD13 1 1 
       16  89420  3 1 33 LEU HD21 H  -5.515 34.431 -17.773 1.00 . C C . 34 LEU HD21 1 1 
       16  89421  3 1 33 LEU HD22 H  -5.772 32.922 -16.896 1.00 . C C . 34 LEU HD22 1 1 
       16  89422  3 1 33 LEU HD23 H  -4.423 33.974 -16.465 1.00 . C C . 34 LEU HD23 1 1 
       16  89423  3 1 33 LEU HG   H  -6.834 33.940 -15.202 1.00 . C C . 34 LEU HG   1 1 
       16  89424  3 1 33 LEU N    N  -5.836 37.594 -16.283 1.00 . C C . 34 LEU N    1 1 
       16  89425  3 1 33 LEU O    O  -4.048 36.056 -17.746 1.00 . C C . 34 LEU O    1 1 
       16  89426  3 1 34 MET C    C  -0.693 34.547 -16.234 1.00 . C C . 35 MET C    1 1 
       16  89427  3 1 34 MET CA   C  -1.431 35.699 -16.907 1.00 . C C . 35 MET CA   1 1 
       16  89428  3 1 34 MET CB   C  -0.461 36.850 -17.182 1.00 . C C . 35 MET CB   1 1 
       16  89429  3 1 34 MET CE   C   2.641 37.476 -18.308 1.00 . C C . 35 MET CE   1 1 
       16  89430  3 1 34 MET CG   C  -0.064 36.973 -18.644 1.00 . C C . 35 MET CG   1 1 
       16  89431  3 1 34 MET H    H  -2.378 36.369 -15.136 1.00 . C C . 35 MET H    1 1 
       16  89432  3 1 34 MET HA   H  -1.839 35.352 -17.844 1.00 . C C . 35 MET HA   1 1 
       16  89433  3 1 34 MET HB2  H  -0.925 37.777 -16.878 1.00 . C C . 35 MET HB2  1 1 
       16  89434  3 1 34 MET HB3  H   0.435 36.697 -16.600 1.00 . C C . 35 MET HB3  1 1 
       16  89435  3 1 34 MET HE1  H   2.598 36.417 -18.519 1.00 . C C . 35 MET HE1  1 1 
       16  89436  3 1 34 MET HE2  H   3.506 37.904 -18.791 1.00 . C C . 35 MET HE2  1 1 
       16  89437  3 1 34 MET HE3  H   2.712 37.627 -17.240 1.00 . C C . 35 MET HE3  1 1 
       16  89438  3 1 34 MET HG2  H   0.350 36.031 -18.972 1.00 . C C . 35 MET HG2  1 1 
       16  89439  3 1 34 MET HG3  H  -0.946 37.197 -19.225 1.00 . C C . 35 MET HG3  1 1 
       16  89440  3 1 34 MET N    N  -2.540 36.159 -16.079 1.00 . C C . 35 MET N    1 1 
       16  89441  3 1 34 MET O    O  -0.229 34.670 -15.100 1.00 . C C . 35 MET O    1 1 
       16  89442  3 1 34 MET SD   S   1.158 38.269 -18.925 1.00 . C C . 35 MET SD   1 1 
       16  89443  3 1 35 VAL C    C   0.989 31.612 -17.468 1.00 . C C . 36 VAL C    1 1 
       16  89444  3 1 35 VAL CA   C   0.095 32.250 -16.411 1.00 . C C . 36 VAL CA   1 1 
       16  89445  3 1 35 VAL CB   C  -0.909 31.200 -15.901 1.00 . C C . 36 VAL CB   1 1 
       16  89446  3 1 35 VAL CG1  C  -0.185 29.930 -15.478 1.00 . C C . 36 VAL CG1  1 1 
       16  89447  3 1 35 VAL CG2  C  -1.731 31.763 -14.752 1.00 . C C . 36 VAL CG2  1 1 
       16  89448  3 1 35 VAL H    H  -0.978 33.387 -17.838 1.00 . C C . 36 VAL H    1 1 
       16  89449  3 1 35 VAL HA   H   0.707 32.566 -15.579 1.00 . C C . 36 VAL HA   1 1 
       16  89450  3 1 35 VAL HB   H  -1.581 30.952 -16.709 1.00 . C C . 36 VAL HB   1 1 
       16  89451  3 1 35 VAL HG11 H  -0.221 29.211 -16.283 1.00 . C C . 36 VAL HG11 1 1 
       16  89452  3 1 35 VAL HG12 H   0.844 30.162 -15.247 1.00 . C C . 36 VAL HG12 1 1 
       16  89453  3 1 35 VAL HG13 H  -0.667 29.516 -14.604 1.00 . C C . 36 VAL HG13 1 1 
       16  89454  3 1 35 VAL HG21 H  -1.417 32.776 -14.548 1.00 . C C . 36 VAL HG21 1 1 
       16  89455  3 1 35 VAL HG22 H  -2.778 31.757 -15.021 1.00 . C C . 36 VAL HG22 1 1 
       16  89456  3 1 35 VAL HG23 H  -1.583 31.156 -13.871 1.00 . C C . 36 VAL HG23 1 1 
       16  89457  3 1 35 VAL N    N  -0.587 33.425 -16.940 1.00 . C C . 36 VAL N    1 1 
       16  89458  3 1 35 VAL O    O   0.505 31.083 -18.468 1.00 . C C . 36 VAL O    1 1 
       16  89459  3 1 36 GLY C    C   3.329 31.879 -19.471 1.00 . C C . 37 GLY C    1 1 
       16  89460  3 1 36 GLY CA   C   3.239 31.088 -18.181 1.00 . C C . 37 GLY CA   1 1 
       16  89461  3 1 36 GLY H    H   2.627 32.099 -16.425 1.00 . C C . 37 GLY H    1 1 
       16  89462  3 1 36 GLY HA2  H   4.216 31.055 -17.722 1.00 . C C . 37 GLY HA2  1 1 
       16  89463  3 1 36 GLY HA3  H   2.928 30.080 -18.412 1.00 . C C . 37 GLY HA3  1 1 
       16  89464  3 1 36 GLY N    N   2.298 31.665 -17.240 1.00 . C C . 37 GLY N    1 1 
       16  89465  3 1 36 GLY O    O   3.967 31.447 -20.430 1.00 . C C . 37 GLY O    1 1 
       16  89466  3 1 37 GLY C    C   3.879 34.838 -20.695 1.00 . C C . 38 GLY C    1 1 
       16  89467  3 1 37 GLY CA   C   2.707 33.877 -20.682 1.00 . C C . 38 GLY CA   1 1 
       16  89468  3 1 37 GLY H    H   2.193 33.337 -18.700 1.00 . C C . 38 GLY H    1 1 
       16  89469  3 1 37 GLY HA2  H   2.765 33.243 -21.554 1.00 . C C . 38 GLY HA2  1 1 
       16  89470  3 1 37 GLY HA3  H   1.790 34.446 -20.724 1.00 . C C . 38 GLY HA3  1 1 
       16  89471  3 1 37 GLY N    N   2.686 33.043 -19.495 1.00 . C C . 38 GLY N    1 1 
       16  89472  3 1 37 GLY O    O   4.769 34.754 -19.849 1.00 . C C . 38 GLY O    1 1 
       16  89473  3 1 38 VAL C    C   4.584 37.834 -22.769 1.00 . C C . 39 VAL C    1 1 
       16  89474  3 1 38 VAL CA   C   4.953 36.735 -21.779 1.00 . C C . 39 VAL CA   1 1 
       16  89475  3 1 38 VAL CB   C   6.270 36.075 -22.228 1.00 . C C . 39 VAL CB   1 1 
       16  89476  3 1 38 VAL CG1  C   6.084 35.364 -23.559 1.00 . C C . 39 VAL CG1  1 1 
       16  89477  3 1 38 VAL CG2  C   7.381 37.110 -22.318 1.00 . C C . 39 VAL CG2  1 1 
       16  89478  3 1 38 VAL H    H   3.143 35.771 -22.304 1.00 . C C . 39 VAL H    1 1 
       16  89479  3 1 38 VAL HA   H   5.110 37.179 -20.806 1.00 . C C . 39 VAL HA   1 1 
       16  89480  3 1 38 VAL HB   H   6.551 35.339 -21.488 1.00 . C C . 39 VAL HB   1 1 
       16  89481  3 1 38 VAL HG11 H   6.901 35.617 -24.220 1.00 . C C . 39 VAL HG11 1 1 
       16  89482  3 1 38 VAL HG12 H   6.068 34.296 -23.398 1.00 . C C . 39 VAL HG12 1 1 
       16  89483  3 1 38 VAL HG13 H   5.151 35.675 -24.006 1.00 . C C . 39 VAL HG13 1 1 
       16  89484  3 1 38 VAL HG21 H   8.310 36.670 -21.989 1.00 . C C . 39 VAL HG21 1 1 
       16  89485  3 1 38 VAL HG22 H   7.482 37.442 -23.341 1.00 . C C . 39 VAL HG22 1 1 
       16  89486  3 1 38 VAL HG23 H   7.139 37.954 -21.688 1.00 . C C . 39 VAL HG23 1 1 
       16  89487  3 1 38 VAL N    N   3.881 35.754 -21.658 1.00 . C C . 39 VAL N    1 1 
       16  89488  3 1 38 VAL O    O   3.900 37.585 -23.762 1.00 . C C . 39 VAL O    1 1 
       16  89489  3 1 39 VAL C    C   6.041 40.947 -23.702 1.00 . C C . 40 VAL C    1 1 
       16  89490  3 1 39 VAL CA   C   4.763 40.188 -23.361 1.00 . C C . 40 VAL CA   1 1 
       16  89491  3 1 39 VAL CB   C   3.761 41.159 -22.708 1.00 . C C . 40 VAL CB   1 1 
       16  89492  3 1 39 VAL CG1  C   2.439 40.458 -22.435 1.00 . C C . 40 VAL CG1  1 1 
       16  89493  3 1 39 VAL CG2  C   4.341 41.740 -21.428 1.00 . C C . 40 VAL CG2  1 1 
       16  89494  3 1 39 VAL H    H   5.583 39.186 -21.687 1.00 . C C . 40 VAL H    1 1 
       16  89495  3 1 39 VAL HA   H   4.324 39.812 -24.274 1.00 . C C . 40 VAL HA   1 1 
       16  89496  3 1 39 VAL HB   H   3.577 41.971 -23.396 1.00 . C C . 40 VAL HB   1 1 
       16  89497  3 1 39 VAL HG11 H   2.528 39.411 -22.686 1.00 . C C . 40 VAL HG11 1 1 
       16  89498  3 1 39 VAL HG12 H   2.187 40.559 -21.389 1.00 . C C . 40 VAL HG12 1 1 
       16  89499  3 1 39 VAL HG13 H   1.663 40.907 -23.037 1.00 . C C . 40 VAL HG13 1 1 
       16  89500  3 1 39 VAL HG21 H   5.325 42.138 -21.627 1.00 . C C . 40 VAL HG21 1 1 
       16  89501  3 1 39 VAL HG22 H   3.699 42.531 -21.068 1.00 . C C . 40 VAL HG22 1 1 
       16  89502  3 1 39 VAL HG23 H   4.410 40.965 -20.679 1.00 . C C . 40 VAL HG23 1 1 
       16  89503  3 1 39 VAL N    N   5.043 39.050 -22.493 1.00 . C C . 40 VAL N    1 1 
       16  89504  3 1 39 VAL O    O   5.977 41.938 -24.428 1.00 . C C . 40 VAL O    1 1 
       16  89505  3 1 39 VAL OXT  O   7.160 40.470 -23.178 1.00 . C C . 40 VAL OXT  1 1 
       16  89506  4 1  1 ASP C    C  -5.604  0.140 -13.045 1.00 . D D .  1 ASP C    1 1 
       16  89507  4 1  1 ASP CA   C  -4.414 -0.696 -12.585 1.00 . D D .  1 ASP CA   1 1 
       16  89508  4 1  1 ASP CB   C  -3.380 -0.796 -13.707 1.00 . D D .  1 ASP CB   1 1 
       16  89509  4 1  1 ASP CG   C  -2.343 -1.870 -13.445 1.00 . D D .  1 ASP CG   1 1 
       16  89510  4 1  1 ASP H1   H  -4.160 -2.423 -11.544 1.00 . D D .  1 ASP H1   1 1 
       16  89511  4 1  1 ASP H2   H  -5.735 -1.965 -11.703 1.00 . D D .  1 ASP H2   1 1 
       16  89512  4 1  1 ASP H3   H  -4.934 -2.618 -12.987 1.00 . D D .  1 ASP H3   1 1 
       16  89513  4 1  1 ASP HA   H  -3.961 -0.215 -11.731 1.00 . D D .  1 ASP HA   1 1 
       16  89514  4 1  1 ASP HB2  H  -3.885 -1.027 -14.634 1.00 . D D .  1 ASP HB2  1 1 
       16  89515  4 1  1 ASP HB3  H  -2.873  0.153 -13.805 1.00 . D D .  1 ASP HB3  1 1 
       16  89516  4 1  1 ASP N    N  -4.844 -2.028 -12.172 1.00 . D D .  1 ASP N    1 1 
       16  89517  4 1  1 ASP O    O  -5.699  0.510 -14.215 1.00 . D D .  1 ASP O    1 1 
       16  89518  4 1  1 ASP OD1  O  -1.627 -1.769 -12.427 1.00 . D D .  1 ASP OD1  1 1 
       16  89519  4 1  1 ASP OD2  O  -2.248 -2.813 -14.259 1.00 . D D .  1 ASP OD2  1 1 
       16  89520  4 1  2 ALA C    C  -7.314  2.656 -12.797 1.00 . D D .  2 ALA C    1 1 
       16  89521  4 1  2 ALA CA   C  -7.693  1.225 -12.428 1.00 . D D .  2 ALA CA   1 1 
       16  89522  4 1  2 ALA CB   C  -8.656  1.220 -11.250 1.00 . D D .  2 ALA CB   1 1 
       16  89523  4 1  2 ALA H    H  -6.378  0.108 -11.202 1.00 . D D .  2 ALA H    1 1 
       16  89524  4 1  2 ALA HA   H  -8.190  0.767 -13.270 1.00 . D D .  2 ALA HA   1 1 
       16  89525  4 1  2 ALA HB1  H  -8.123  0.944 -10.352 1.00 . D D .  2 ALA HB1  1 1 
       16  89526  4 1  2 ALA HB2  H  -9.082  2.204 -11.129 1.00 . D D .  2 ALA HB2  1 1 
       16  89527  4 1  2 ALA HB3  H  -9.445  0.506 -11.434 1.00 . D D .  2 ALA HB3  1 1 
       16  89528  4 1  2 ALA N    N  -6.510  0.432 -12.117 1.00 . D D .  2 ALA N    1 1 
       16  89529  4 1  2 ALA O    O  -7.248  3.531 -11.935 1.00 . D D .  2 ALA O    1 1 
       16  89530  4 1  3 GLU C    C  -7.697  5.259 -14.104 1.00 . D D .  3 GLU C    1 1 
       16  89531  4 1  3 GLU CA   C  -6.690  4.209 -14.564 1.00 . D D .  3 GLU CA   1 1 
       16  89532  4 1  3 GLU CB   C  -6.594  4.213 -16.091 1.00 . D D .  3 GLU CB   1 1 
       16  89533  4 1  3 GLU CD   C  -5.848  2.064 -17.188 1.00 . D D .  3 GLU CD   1 1 
       16  89534  4 1  3 GLU CG   C  -5.424  3.408 -16.629 1.00 . D D .  3 GLU CG   1 1 
       16  89535  4 1  3 GLU H    H  -7.134  2.145 -14.722 1.00 . D D .  3 GLU H    1 1 
       16  89536  4 1  3 GLU HA   H  -5.723  4.451 -14.151 1.00 . D D .  3 GLU HA   1 1 
       16  89537  4 1  3 GLU HB2  H  -7.506  3.801 -16.498 1.00 . D D .  3 GLU HB2  1 1 
       16  89538  4 1  3 GLU HB3  H  -6.489  5.233 -16.430 1.00 . D D .  3 GLU HB3  1 1 
       16  89539  4 1  3 GLU HG2  H  -4.946  3.973 -17.415 1.00 . D D .  3 GLU HG2  1 1 
       16  89540  4 1  3 GLU HG3  H  -4.719  3.242 -15.828 1.00 . D D .  3 GLU HG3  1 1 
       16  89541  4 1  3 GLU N    N  -7.065  2.884 -14.082 1.00 . D D .  3 GLU N    1 1 
       16  89542  4 1  3 GLU O    O  -7.346  6.420 -13.888 1.00 . D D .  3 GLU O    1 1 
       16  89543  4 1  3 GLU OE1  O  -6.598  1.343 -16.497 1.00 . D D .  3 GLU OE1  1 1 
       16  89544  4 1  3 GLU OE2  O  -5.429  1.732 -18.317 1.00 . D D .  3 GLU OE2  1 1 
       16  89545  4 1  4 PHE C    C -11.176  4.971 -12.919 1.00 . D D .  4 PHE C    1 1 
       16  89546  4 1  4 PHE CA   C -10.010  5.748 -13.524 1.00 . D D .  4 PHE CA   1 1 
       16  89547  4 1  4 PHE CB   C -10.502  6.592 -14.701 1.00 . D D .  4 PHE CB   1 1 
       16  89548  4 1  4 PHE CD1  C -10.371  8.937 -13.817 1.00 . D D .  4 PHE CD1  1 1 
       16  89549  4 1  4 PHE CD2  C  -8.961  8.335 -15.643 1.00 . D D .  4 PHE CD2  1 1 
       16  89550  4 1  4 PHE CE1  C  -9.850 10.217 -13.833 1.00 . D D .  4 PHE CE1  1 1 
       16  89551  4 1  4 PHE CE2  C  -8.437  9.614 -15.664 1.00 . D D .  4 PHE CE2  1 1 
       16  89552  4 1  4 PHE CG   C  -9.934  7.983 -14.721 1.00 . D D .  4 PHE CG   1 1 
       16  89553  4 1  4 PHE CZ   C  -8.881 10.555 -14.757 1.00 . D D .  4 PHE CZ   1 1 
       16  89554  4 1  4 PHE H    H  -9.169  3.907 -14.144 1.00 . D D .  4 PHE H    1 1 
       16  89555  4 1  4 PHE HA   H  -9.599  6.402 -12.770 1.00 . D D .  4 PHE HA   1 1 
       16  89556  4 1  4 PHE HB2  H -10.222  6.107 -15.624 1.00 . D D .  4 PHE HB2  1 1 
       16  89557  4 1  4 PHE HB3  H -11.577  6.673 -14.653 1.00 . D D .  4 PHE HB3  1 1 
       16  89558  4 1  4 PHE HD1  H -11.128  8.674 -13.093 1.00 . D D .  4 PHE HD1  1 1 
       16  89559  4 1  4 PHE HD2  H  -8.613  7.598 -16.353 1.00 . D D .  4 PHE HD2  1 1 
       16  89560  4 1  4 PHE HE1  H -10.200 10.952 -13.123 1.00 . D D .  4 PHE HE1  1 1 
       16  89561  4 1  4 PHE HE2  H  -7.679  9.875 -16.388 1.00 . D D .  4 PHE HE2  1 1 
       16  89562  4 1  4 PHE HZ   H  -8.473 11.555 -14.772 1.00 . D D .  4 PHE HZ   1 1 
       16  89563  4 1  4 PHE N    N  -8.951  4.844 -13.956 1.00 . D D .  4 PHE N    1 1 
       16  89564  4 1  4 PHE O    O -11.858  4.216 -13.612 1.00 . D D .  4 PHE O    1 1 
       16  89565  4 1  5 ARG C    C -13.336  5.471 -10.145 1.00 . D D .  5 ARG C    1 1 
       16  89566  4 1  5 ARG CA   C -12.478  4.477 -10.923 1.00 . D D .  5 ARG CA   1 1 
       16  89567  4 1  5 ARG CB   C -11.911  3.422  -9.972 1.00 . D D .  5 ARG CB   1 1 
       16  89568  4 1  5 ARG CD   C -13.398  1.564 -10.781 1.00 . D D .  5 ARG CD   1 1 
       16  89569  4 1  5 ARG CG   C -12.920  2.356  -9.574 1.00 . D D .  5 ARG CG   1 1 
       16  89570  4 1  5 ARG CZ   C -14.748 -0.214  -9.752 1.00 . D D .  5 ARG CZ   1 1 
       16  89571  4 1  5 ARG H    H -10.819  5.776 -11.124 1.00 . D D .  5 ARG H    1 1 
       16  89572  4 1  5 ARG HA   H -13.095  3.989 -11.663 1.00 . D D .  5 ARG HA   1 1 
       16  89573  4 1  5 ARG HB2  H -11.075  2.934 -10.451 1.00 . D D .  5 ARG HB2  1 1 
       16  89574  4 1  5 ARG HB3  H -11.565  3.912  -9.075 1.00 . D D .  5 ARG HB3  1 1 
       16  89575  4 1  5 ARG HD2  H -14.298  2.023 -11.162 1.00 . D D .  5 ARG HD2  1 1 
       16  89576  4 1  5 ARG HD3  H -12.631  1.592 -11.540 1.00 . D D .  5 ARG HD3  1 1 
       16  89577  4 1  5 ARG HE   H -13.046 -0.508 -10.750 1.00 . D D .  5 ARG HE   1 1 
       16  89578  4 1  5 ARG HG2  H -12.455  1.678  -8.874 1.00 . D D .  5 ARG HG2  1 1 
       16  89579  4 1  5 ARG HG3  H -13.768  2.834  -9.108 1.00 . D D .  5 ARG HG3  1 1 
       16  89580  4 1  5 ARG HH11 H -15.487  1.652  -9.526 1.00 . D D .  5 ARG HH11 1 1 
       16  89581  4 1  5 ARG HH12 H -16.428  0.389  -8.805 1.00 . D D .  5 ARG HH12 1 1 
       16  89582  4 1  5 ARG HH21 H -14.277 -2.180  -9.805 1.00 . D D .  5 ARG HH21 1 1 
       16  89583  4 1  5 ARG HH22 H -15.739 -1.790  -8.964 1.00 . D D .  5 ARG HH22 1 1 
       16  89584  4 1  5 ARG N    N -11.397  5.161 -11.622 1.00 . D D .  5 ARG N    1 1 
       16  89585  4 1  5 ARG NE   N -13.682  0.172 -10.444 1.00 . D D .  5 ARG NE   1 1 
       16  89586  4 1  5 ARG NH1  N -15.626  0.683  -9.325 1.00 . D D .  5 ARG NH1  1 1 
       16  89587  4 1  5 ARG NH2  N -14.937 -1.500  -9.485 1.00 . D D .  5 ARG NH2  1 1 
       16  89588  4 1  5 ARG O    O -12.903  6.020  -9.132 1.00 . D D .  5 ARG O    1 1 
       16  89589  4 1  6 HIS C    C -16.640  5.874  -9.338 1.00 . D D .  6 HIS C    1 1 
       16  89590  4 1  6 HIS CA   C -15.474  6.623  -9.976 1.00 . D D .  6 HIS CA   1 1 
       16  89591  4 1  6 HIS CB   C -15.999  7.646 -10.984 1.00 . D D .  6 HIS CB   1 1 
       16  89592  4 1  6 HIS CD2  C -17.822  9.329 -10.229 1.00 . D D .  6 HIS CD2  1 1 
       16  89593  4 1  6 HIS CE1  C -16.516 10.810  -9.276 1.00 . D D .  6 HIS CE1  1 1 
       16  89594  4 1  6 HIS CG   C -16.549  8.885 -10.349 1.00 . D D .  6 HIS CG   1 1 
       16  89595  4 1  6 HIS H    H -14.842  5.228 -11.437 1.00 . D D .  6 HIS H    1 1 
       16  89596  4 1  6 HIS HA   H -14.929  7.141  -9.201 1.00 . D D .  6 HIS HA   1 1 
       16  89597  4 1  6 HIS HB2  H -15.194  7.940 -11.641 1.00 . D D .  6 HIS HB2  1 1 
       16  89598  4 1  6 HIS HB3  H -16.787  7.193 -11.568 1.00 . D D .  6 HIS HB3  1 1 
       16  89599  4 1  6 HIS HD1  H -14.779  9.802  -9.665 1.00 . D D .  6 HIS HD1  1 1 
       16  89600  4 1  6 HIS HD2  H -18.711  8.833 -10.592 1.00 . D D .  6 HIS HD2  1 1 
       16  89601  4 1  6 HIS HE1  H -16.170 11.688  -8.753 1.00 . D D .  6 HIS HE1  1 1 
       16  89602  4 1  6 HIS HE2  H -18.551 11.038  -9.251 1.00 . D D .  6 HIS HE2  1 1 
       16  89603  4 1  6 HIS N    N -14.555  5.696 -10.626 1.00 . D D .  6 HIS N    1 1 
       16  89604  4 1  6 HIS ND1  N -15.755  9.836  -9.743 1.00 . D D .  6 HIS ND1  1 1 
       16  89605  4 1  6 HIS NE2  N -17.775 10.526  -9.558 1.00 . D D .  6 HIS NE2  1 1 
       16  89606  4 1  6 HIS O    O -17.350  5.125 -10.010 1.00 . D D .  6 HIS O    1 1 
       16  89607  4 1  7 ASP C    C -18.704  6.436  -6.490 1.00 . D D .  7 ASP C    1 1 
       16  89608  4 1  7 ASP CA   C -17.912  5.425  -7.312 1.00 . D D .  7 ASP CA   1 1 
       16  89609  4 1  7 ASP CB   C -17.351  4.334  -6.399 1.00 . D D .  7 ASP CB   1 1 
       16  89610  4 1  7 ASP CG   C -18.327  3.191  -6.197 1.00 . D D .  7 ASP CG   1 1 
       16  89611  4 1  7 ASP H    H -16.231  6.690  -7.560 1.00 . D D .  7 ASP H    1 1 
       16  89612  4 1  7 ASP HA   H -18.572  4.973  -8.036 1.00 . D D .  7 ASP HA   1 1 
       16  89613  4 1  7 ASP HB2  H -16.447  3.936  -6.837 1.00 . D D .  7 ASP HB2  1 1 
       16  89614  4 1  7 ASP HB3  H -17.121  4.763  -5.435 1.00 . D D .  7 ASP HB3  1 1 
       16  89615  4 1  7 ASP N    N -16.831  6.081  -8.040 1.00 . D D .  7 ASP N    1 1 
       16  89616  4 1  7 ASP O    O -18.271  6.853  -5.415 1.00 . D D .  7 ASP O    1 1 
       16  89617  4 1  7 ASP OD1  O -19.534  3.391  -6.448 1.00 . D D .  7 ASP OD1  1 1 
       16  89618  4 1  7 ASP OD2  O -17.885  2.098  -5.785 1.00 . D D .  7 ASP OD2  1 1 
       16  89619  4 1  8 SER C    C -22.191  7.521  -6.607 1.00 . D D .  8 SER C    1 1 
       16  89620  4 1  8 SER CA   C -20.717  7.794  -6.318 1.00 . D D .  8 SER CA   1 1 
       16  89621  4 1  8 SER CB   C -20.357  9.217  -6.747 1.00 . D D .  8 SER CB   1 1 
       16  89622  4 1  8 SER H    H -20.157  6.459  -7.863 1.00 . D D .  8 SER H    1 1 
       16  89623  4 1  8 SER HA   H -20.546  7.693  -5.256 1.00 . D D .  8 SER HA   1 1 
       16  89624  4 1  8 SER HB2  H -20.241  9.249  -7.820 1.00 . D D .  8 SER HB2  1 1 
       16  89625  4 1  8 SER HB3  H -21.147  9.891  -6.450 1.00 . D D .  8 SER HB3  1 1 
       16  89626  4 1  8 SER HG   H -19.197  9.508  -5.195 1.00 . D D .  8 SER HG   1 1 
       16  89627  4 1  8 SER N    N -19.867  6.828  -7.002 1.00 . D D .  8 SER N    1 1 
       16  89628  4 1  8 SER O    O -22.527  6.653  -7.410 1.00 . D D .  8 SER O    1 1 
       16  89629  4 1  8 SER OG   O -19.146  9.640  -6.145 1.00 . D D .  8 SER OG   1 1 
       16  89630  4 1  9 GLY C    C -25.097  9.189  -7.001 1.00 . D D .  9 GLY C    1 1 
       16  89631  4 1  9 GLY CA   C -24.493  8.096  -6.143 1.00 . D D .  9 GLY CA   1 1 
       16  89632  4 1  9 GLY H    H -22.740  8.949  -5.316 1.00 . D D .  9 GLY H    1 1 
       16  89633  4 1  9 GLY HA2  H -24.665  7.142  -6.619 1.00 . D D .  9 GLY HA2  1 1 
       16  89634  4 1  9 GLY HA3  H -24.982  8.100  -5.179 1.00 . D D .  9 GLY HA3  1 1 
       16  89635  4 1  9 GLY N    N -23.066  8.271  -5.944 1.00 . D D .  9 GLY N    1 1 
       16  89636  4 1  9 GLY O    O -26.265  9.114  -7.384 1.00 . D D .  9 GLY O    1 1 
       16  89637  4 1 10 TYR C    C -23.612 12.257  -8.477 1.00 . D D . 10 TYR C    1 1 
       16  89638  4 1 10 TYR CA   C -24.767 11.325  -8.119 1.00 . D D . 10 TYR CA   1 1 
       16  89639  4 1 10 TYR CB   C -25.856 12.105  -7.381 1.00 . D D . 10 TYR CB   1 1 
       16  89640  4 1 10 TYR CD1  C -26.553 13.561  -9.322 1.00 . D D . 10 TYR CD1  1 1 
       16  89641  4 1 10 TYR CD2  C -28.250 12.383  -8.133 1.00 . D D . 10 TYR CD2  1 1 
       16  89642  4 1 10 TYR CE1  C -27.509 14.101 -10.161 1.00 . D D . 10 TYR CE1  1 1 
       16  89643  4 1 10 TYR CE2  C -29.213 12.917  -8.968 1.00 . D D . 10 TYR CE2  1 1 
       16  89644  4 1 10 TYR CG   C -26.906 12.693  -8.296 1.00 . D D . 10 TYR CG   1 1 
       16  89645  4 1 10 TYR CZ   C -28.837 13.776  -9.980 1.00 . D D . 10 TYR CZ   1 1 
       16  89646  4 1 10 TYR H    H -23.381 10.213  -6.969 1.00 . D D . 10 TYR H    1 1 
       16  89647  4 1 10 TYR HA   H -25.183 10.920  -9.030 1.00 . D D . 10 TYR HA   1 1 
       16  89648  4 1 10 TYR HB2  H -26.353 11.446  -6.686 1.00 . D D . 10 TYR HB2  1 1 
       16  89649  4 1 10 TYR HB3  H -25.399 12.917  -6.834 1.00 . D D . 10 TYR HB3  1 1 
       16  89650  4 1 10 TYR HD1  H -25.512 13.814  -9.462 1.00 . D D . 10 TYR HD1  1 1 
       16  89651  4 1 10 TYR HD2  H -28.541 11.710  -7.339 1.00 . D D . 10 TYR HD2  1 1 
       16  89652  4 1 10 TYR HE1  H -27.216 14.774 -10.953 1.00 . D D . 10 TYR HE1  1 1 
       16  89653  4 1 10 TYR HE2  H -30.253 12.663  -8.826 1.00 . D D . 10 TYR HE2  1 1 
       16  89654  4 1 10 TYR HH   H -30.603 13.801 -10.739 1.00 . D D . 10 TYR HH   1 1 
       16  89655  4 1 10 TYR N    N -24.302 10.210  -7.304 1.00 . D D . 10 TYR N    1 1 
       16  89656  4 1 10 TYR O    O -23.076 12.955  -7.618 1.00 . D D . 10 TYR O    1 1 
       16  89657  4 1 10 TYR OH   O -29.793 14.312 -10.812 1.00 . D D . 10 TYR OH   1 1 
       16  89658  4 1 11 GLU C    C -22.685 14.362 -10.900 1.00 . D D . 11 GLU C    1 1 
       16  89659  4 1 11 GLU CA   C -22.146 13.104 -10.225 1.00 . D D . 11 GLU CA   1 1 
       16  89660  4 1 11 GLU CB   C -21.257 12.330 -11.200 1.00 . D D . 11 GLU CB   1 1 
       16  89661  4 1 11 GLU CD   C -19.394 12.929 -12.797 1.00 . D D . 11 GLU CD   1 1 
       16  89662  4 1 11 GLU CG   C -19.866 12.921 -11.356 1.00 . D D . 11 GLU CG   1 1 
       16  89663  4 1 11 GLU H    H -23.703 11.680 -10.390 1.00 . D D . 11 GLU H    1 1 
       16  89664  4 1 11 GLU HA   H -21.557 13.395  -9.368 1.00 . D D . 11 GLU HA   1 1 
       16  89665  4 1 11 GLU HB2  H -21.157 11.314 -10.847 1.00 . D D . 11 GLU HB2  1 1 
       16  89666  4 1 11 GLU HB3  H -21.732 12.320 -12.170 1.00 . D D . 11 GLU HB3  1 1 
       16  89667  4 1 11 GLU HG2  H -19.878 13.937 -10.992 1.00 . D D . 11 GLU HG2  1 1 
       16  89668  4 1 11 GLU HG3  H -19.172 12.338 -10.769 1.00 . D D . 11 GLU HG3  1 1 
       16  89669  4 1 11 GLU N    N -23.237 12.260  -9.752 1.00 . D D . 11 GLU N    1 1 
       16  89670  4 1 11 GLU O    O -23.444 14.285 -11.866 1.00 . D D . 11 GLU O    1 1 
       16  89671  4 1 11 GLU OE1  O -20.236 13.145 -13.695 1.00 . D D . 11 GLU OE1  1 1 
       16  89672  4 1 11 GLU OE2  O -18.185 12.719 -13.028 1.00 . D D . 11 GLU OE2  1 1 
       16  89673  4 1 12 VAL C    C -21.580 17.794 -11.003 1.00 . D D . 12 VAL C    1 1 
       16  89674  4 1 12 VAL CA   C -22.730 16.796 -10.935 1.00 . D D . 12 VAL CA   1 1 
       16  89675  4 1 12 VAL CB   C -23.874 17.402 -10.101 1.00 . D D . 12 VAL CB   1 1 
       16  89676  4 1 12 VAL CG1  C -24.457 18.621 -10.800 1.00 . D D . 12 VAL CG1  1 1 
       16  89677  4 1 12 VAL CG2  C -24.952 16.361  -9.838 1.00 . D D . 12 VAL CG2  1 1 
       16  89678  4 1 12 VAL H    H -21.683 15.518  -9.613 1.00 . D D . 12 VAL H    1 1 
       16  89679  4 1 12 VAL HA   H -23.098 16.617 -11.935 1.00 . D D . 12 VAL HA   1 1 
       16  89680  4 1 12 VAL HB   H -23.470 17.720  -9.151 1.00 . D D . 12 VAL HB   1 1 
       16  89681  4 1 12 VAL HG11 H -24.385 19.478 -10.148 1.00 . D D . 12 VAL HG11 1 1 
       16  89682  4 1 12 VAL HG12 H -23.907 18.811 -11.710 1.00 . D D . 12 VAL HG12 1 1 
       16  89683  4 1 12 VAL HG13 H -25.495 18.436 -11.038 1.00 . D D . 12 VAL HG13 1 1 
       16  89684  4 1 12 VAL HG21 H -25.259 15.919 -10.774 1.00 . D D . 12 VAL HG21 1 1 
       16  89685  4 1 12 VAL HG22 H -24.559 15.592  -9.189 1.00 . D D . 12 VAL HG22 1 1 
       16  89686  4 1 12 VAL HG23 H -25.800 16.832  -9.365 1.00 . D D . 12 VAL HG23 1 1 
       16  89687  4 1 12 VAL N    N -22.288 15.521 -10.383 1.00 . D D . 12 VAL N    1 1 
       16  89688  4 1 12 VAL O    O -21.051 18.218  -9.975 1.00 . D D . 12 VAL O    1 1 
       16  89689  4 1 13 HIS C    C -20.642 20.452 -12.932 1.00 . D D . 13 HIS C    1 1 
       16  89690  4 1 13 HIS CA   C -20.109 19.116 -12.422 1.00 . D D . 13 HIS CA   1 1 
       16  89691  4 1 13 HIS CB   C -19.087 18.551 -13.409 1.00 . D D . 13 HIS CB   1 1 
       16  89692  4 1 13 HIS CD2  C -18.183 16.881 -11.641 1.00 . D D . 13 HIS CD2  1 1 
       16  89693  4 1 13 HIS CE1  C -17.216 15.463 -13.005 1.00 . D D . 13 HIS CE1  1 1 
       16  89694  4 1 13 HIS CG   C -18.374 17.335 -12.903 1.00 . D D . 13 HIS CG   1 1 
       16  89695  4 1 13 HIS H    H -21.657 17.793 -13.000 1.00 . D D . 13 HIS H    1 1 
       16  89696  4 1 13 HIS HA   H -19.627 19.275 -11.469 1.00 . D D . 13 HIS HA   1 1 
       16  89697  4 1 13 HIS HB2  H -19.591 18.282 -14.325 1.00 . D D . 13 HIS HB2  1 1 
       16  89698  4 1 13 HIS HB3  H -18.344 19.307 -13.621 1.00 . D D . 13 HIS HB3  1 1 
       16  89699  4 1 13 HIS HD1  H -17.720 16.474 -14.711 1.00 . D D . 13 HIS HD1  1 1 
       16  89700  4 1 13 HIS HD2  H -18.533 17.349 -10.732 1.00 . D D . 13 HIS HD2  1 1 
       16  89701  4 1 13 HIS HE1  H -16.668 14.614 -13.386 1.00 . D D . 13 HIS HE1  1 1 
       16  89702  4 1 13 HIS HE2  H -17.247 15.119 -10.987 1.00 . D D . 13 HIS HE2  1 1 
       16  89703  4 1 13 HIS N    N -21.197 18.166 -12.220 1.00 . D D . 13 HIS N    1 1 
       16  89704  4 1 13 HIS ND1  N -17.756 16.424 -13.733 1.00 . D D . 13 HIS ND1  1 1 
       16  89705  4 1 13 HIS NE2  N -17.461 15.717 -11.733 1.00 . D D . 13 HIS NE2  1 1 
       16  89706  4 1 13 HIS O    O -21.467 20.494 -13.845 1.00 . D D . 13 HIS O    1 1 
       16  89707  4 1 14 HIS C    C -19.400 23.822 -12.834 1.00 . D D . 14 HIS C    1 1 
       16  89708  4 1 14 HIS CA   C -20.594 22.877 -12.731 1.00 . D D . 14 HIS CA   1 1 
       16  89709  4 1 14 HIS CB   C -21.609 23.426 -11.728 1.00 . D D . 14 HIS CB   1 1 
       16  89710  4 1 14 HIS CD2  C -23.423 21.573 -11.754 1.00 . D D . 14 HIS CD2  1 1 
       16  89711  4 1 14 HIS CE1  C -25.147 22.820 -12.285 1.00 . D D . 14 HIS CE1  1 1 
       16  89712  4 1 14 HIS CG   C -22.980 22.846 -11.885 1.00 . D D . 14 HIS CG   1 1 
       16  89713  4 1 14 HIS H    H -19.509 21.441 -11.615 1.00 . D D . 14 HIS H    1 1 
       16  89714  4 1 14 HIS HA   H -21.062 22.803 -13.700 1.00 . D D . 14 HIS HA   1 1 
       16  89715  4 1 14 HIS HB2  H -21.270 23.208 -10.726 1.00 . D D . 14 HIS HB2  1 1 
       16  89716  4 1 14 HIS HB3  H -21.685 24.497 -11.852 1.00 . D D . 14 HIS HB3  1 1 
       16  89717  4 1 14 HIS HD1  H -24.088 24.568 -12.382 1.00 . D D . 14 HIS HD1  1 1 
       16  89718  4 1 14 HIS HD2  H -22.827 20.709 -11.497 1.00 . D D . 14 HIS HD2  1 1 
       16  89719  4 1 14 HIS HE1  H -26.151 23.136 -12.525 1.00 . D D . 14 HIS HE1  1 1 
       16  89720  4 1 14 HIS N    N -20.165 21.540 -12.337 1.00 . D D . 14 HIS N    1 1 
       16  89721  4 1 14 HIS ND1  N -24.084 23.602 -12.219 1.00 . D D . 14 HIS ND1  1 1 
       16  89722  4 1 14 HIS NE2  N -24.773 21.584 -12.007 1.00 . D D . 14 HIS NE2  1 1 
       16  89723  4 1 14 HIS O    O -18.749 24.125 -11.834 1.00 . D D . 14 HIS O    1 1 
       16  89724  4 1 15 GLN C    C -18.456 26.422 -15.060 1.00 . D D . 15 GLN C    1 1 
       16  89725  4 1 15 GLN CA   C -18.003 25.192 -14.281 1.00 . D D . 15 GLN CA   1 1 
       16  89726  4 1 15 GLN CB   C -16.884 24.476 -15.039 1.00 . D D . 15 GLN CB   1 1 
       16  89727  4 1 15 GLN CD   C -14.872 25.673 -14.090 1.00 . D D . 15 GLN CD   1 1 
       16  89728  4 1 15 GLN CG   C -15.594 24.349 -14.245 1.00 . D D . 15 GLN CG   1 1 
       16  89729  4 1 15 GLN H    H -19.675 24.005 -14.805 1.00 . D D . 15 GLN H    1 1 
       16  89730  4 1 15 GLN HA   H -17.628 25.509 -13.319 1.00 . D D . 15 GLN HA   1 1 
       16  89731  4 1 15 GLN HB2  H -17.220 23.483 -15.300 1.00 . D D . 15 GLN HB2  1 1 
       16  89732  4 1 15 GLN HB3  H -16.671 25.025 -15.945 1.00 . D D . 15 GLN HB3  1 1 
       16  89733  4 1 15 GLN HE21 H -13.116 24.769 -14.315 1.00 . D D . 15 GLN HE21 1 1 
       16  89734  4 1 15 GLN HE22 H -13.055 26.478 -14.069 1.00 . D D . 15 GLN HE22 1 1 
       16  89735  4 1 15 GLN HG2  H -15.828 23.968 -13.262 1.00 . D D . 15 GLN HG2  1 1 
       16  89736  4 1 15 GLN HG3  H -14.941 23.656 -14.753 1.00 . D D . 15 GLN HG3  1 1 
       16  89737  4 1 15 GLN N    N -19.119 24.283 -14.048 1.00 . D D . 15 GLN N    1 1 
       16  89738  4 1 15 GLN NE2  N -13.547 25.637 -14.165 1.00 . D D . 15 GLN NE2  1 1 
       16  89739  4 1 15 GLN O    O -19.164 26.310 -16.062 1.00 . D D . 15 GLN O    1 1 
       16  89740  4 1 15 GLN OE1  O -15.498 26.717 -13.905 1.00 . D D . 15 GLN OE1  1 1 
       16  89741  4 1 16 LYS C    C -17.162 29.659 -15.599 1.00 . D D . 16 LYS C    1 1 
       16  89742  4 1 16 LYS CA   C -18.406 28.848 -15.248 1.00 . D D . 16 LYS CA   1 1 
       16  89743  4 1 16 LYS CB   C -19.326 29.672 -14.344 1.00 . D D . 16 LYS CB   1 1 
       16  89744  4 1 16 LYS CD   C -20.284 31.055 -16.209 1.00 . D D . 16 LYS CD   1 1 
       16  89745  4 1 16 LYS CE   C -21.094 32.322 -16.437 1.00 . D D . 16 LYS CE   1 1 
       16  89746  4 1 16 LYS CG   C -19.586 31.077 -14.859 1.00 . D D . 16 LYS CG   1 1 
       16  89747  4 1 16 LYS H    H -17.481 27.621 -13.792 1.00 . D D . 16 LYS H    1 1 
       16  89748  4 1 16 LYS HA   H -18.932 28.607 -16.159 1.00 . D D . 16 LYS HA   1 1 
       16  89749  4 1 16 LYS HB2  H -20.274 29.162 -14.255 1.00 . D D . 16 LYS HB2  1 1 
       16  89750  4 1 16 LYS HB3  H -18.874 29.748 -13.365 1.00 . D D . 16 LYS HB3  1 1 
       16  89751  4 1 16 LYS HD2  H -19.541 30.971 -16.988 1.00 . D D . 16 LYS HD2  1 1 
       16  89752  4 1 16 LYS HD3  H -20.947 30.203 -16.248 1.00 . D D . 16 LYS HD3  1 1 
       16  89753  4 1 16 LYS HE2  H -20.694 33.107 -15.814 1.00 . D D . 16 LYS HE2  1 1 
       16  89754  4 1 16 LYS HE3  H -21.006 32.607 -17.476 1.00 . D D . 16 LYS HE3  1 1 
       16  89755  4 1 16 LYS HG2  H -20.211 31.600 -14.151 1.00 . D D . 16 LYS HG2  1 1 
       16  89756  4 1 16 LYS HG3  H -18.643 31.594 -14.960 1.00 . D D . 16 LYS HG3  1 1 
       16  89757  4 1 16 LYS HZ1  H -22.655 31.272 -15.530 1.00 . D D . 16 LYS HZ1  1 1 
       16  89758  4 1 16 LYS HZ2  H -23.088 32.023 -16.982 1.00 . D D . 16 LYS HZ2  1 1 
       16  89759  4 1 16 LYS HZ3  H -22.893 32.947 -15.578 1.00 . D D . 16 LYS HZ3  1 1 
       16  89760  4 1 16 LYS N    N -18.044 27.596 -14.595 1.00 . D D . 16 LYS N    1 1 
       16  89761  4 1 16 LYS NZ   N -22.533 32.128 -16.109 1.00 . D D . 16 LYS NZ   1 1 
       16  89762  4 1 16 LYS O    O -16.414 30.081 -14.715 1.00 . D D . 16 LYS O    1 1 
       16  89763  4 1 17 LEU C    C -16.233 31.814 -18.222 1.00 . D D . 17 LEU C    1 1 
       16  89764  4 1 17 LEU CA   C -15.793 30.635 -17.359 1.00 . D D . 17 LEU CA   1 1 
       16  89765  4 1 17 LEU CB   C -14.848 29.732 -18.153 1.00 . D D . 17 LEU CB   1 1 
       16  89766  4 1 17 LEU CD1  C -12.722 29.958 -16.845 1.00 . D D . 17 LEU CD1  1 1 
       16  89767  4 1 17 LEU CD2  C -14.427 28.256 -16.171 1.00 . D D . 17 LEU CD2  1 1 
       16  89768  4 1 17 LEU CG   C -13.787 28.991 -17.340 1.00 . D D . 17 LEU CG   1 1 
       16  89769  4 1 17 LEU H    H -17.577 29.512 -17.549 1.00 . D D . 17 LEU H    1 1 
       16  89770  4 1 17 LEU HA   H -15.273 31.013 -16.492 1.00 . D D . 17 LEU HA   1 1 
       16  89771  4 1 17 LEU HB2  H -15.448 28.994 -18.664 1.00 . D D . 17 LEU HB2  1 1 
       16  89772  4 1 17 LEU HB3  H -14.339 30.346 -18.882 1.00 . D D . 17 LEU HB3  1 1 
       16  89773  4 1 17 LEU HD11 H -11.990 30.116 -17.622 1.00 . D D . 17 LEU HD11 1 1 
       16  89774  4 1 17 LEU HD12 H -12.238 29.545 -15.973 1.00 . D D . 17 LEU HD12 1 1 
       16  89775  4 1 17 LEU HD13 H -13.184 30.900 -16.587 1.00 . D D . 17 LEU HD13 1 1 
       16  89776  4 1 17 LEU HD21 H -13.801 27.423 -15.884 1.00 . D D . 17 LEU HD21 1 1 
       16  89777  4 1 17 LEU HD22 H -15.400 27.890 -16.465 1.00 . D D . 17 LEU HD22 1 1 
       16  89778  4 1 17 LEU HD23 H -14.533 28.932 -15.335 1.00 . D D . 17 LEU HD23 1 1 
       16  89779  4 1 17 LEU HG   H -13.303 28.259 -17.972 1.00 . D D . 17 LEU HG   1 1 
       16  89780  4 1 17 LEU N    N -16.946 29.874 -16.892 1.00 . D D . 17 LEU N    1 1 
       16  89781  4 1 17 LEU O    O -16.712 31.633 -19.341 1.00 . D D . 17 LEU O    1 1 
       16  89782  4 1 18 VAL C    C -15.228 35.125 -18.660 1.00 . D D . 18 VAL C    1 1 
       16  89783  4 1 18 VAL CA   C -16.439 34.232 -18.417 1.00 . D D . 18 VAL CA   1 1 
       16  89784  4 1 18 VAL CB   C -17.509 35.033 -17.652 1.00 . D D . 18 VAL CB   1 1 
       16  89785  4 1 18 VAL CG1  C -18.808 34.246 -17.569 1.00 . D D . 18 VAL CG1  1 1 
       16  89786  4 1 18 VAL CG2  C -17.008 35.399 -16.263 1.00 . D D . 18 VAL CG2  1 1 
       16  89787  4 1 18 VAL H    H -15.676 33.102 -16.798 1.00 . D D . 18 VAL H    1 1 
       16  89788  4 1 18 VAL HA   H -16.854 33.936 -19.370 1.00 . D D . 18 VAL HA   1 1 
       16  89789  4 1 18 VAL HB   H -17.702 35.947 -18.195 1.00 . D D . 18 VAL HB   1 1 
       16  89790  4 1 18 VAL HG11 H -18.663 33.267 -18.001 1.00 . D D . 18 VAL HG11 1 1 
       16  89791  4 1 18 VAL HG12 H -19.103 34.145 -16.534 1.00 . D D . 18 VAL HG12 1 1 
       16  89792  4 1 18 VAL HG13 H -19.580 34.768 -18.114 1.00 . D D . 18 VAL HG13 1 1 
       16  89793  4 1 18 VAL HG21 H -17.841 35.715 -15.652 1.00 . D D . 18 VAL HG21 1 1 
       16  89794  4 1 18 VAL HG22 H -16.536 34.538 -15.811 1.00 . D D . 18 VAL HG22 1 1 
       16  89795  4 1 18 VAL HG23 H -16.291 36.203 -16.339 1.00 . D D . 18 VAL HG23 1 1 
       16  89796  4 1 18 VAL N    N -16.063 33.022 -17.694 1.00 . D D . 18 VAL N    1 1 
       16  89797  4 1 18 VAL O    O -14.564 35.559 -17.719 1.00 . D D . 18 VAL O    1 1 
       16  89798  4 1 19 PHE C    C -14.289 37.594 -20.814 1.00 . D D . 19 PHE C    1 1 
       16  89799  4 1 19 PHE CA   C -13.814 36.239 -20.299 1.00 . D D . 19 PHE CA   1 1 
       16  89800  4 1 19 PHE CB   C -12.961 35.546 -21.363 1.00 . D D . 19 PHE CB   1 1 
       16  89801  4 1 19 PHE CD1  C -12.666 33.602 -19.803 1.00 . D D . 19 PHE CD1  1 1 
       16  89802  4 1 19 PHE CD2  C -12.625 33.187 -22.151 1.00 . D D . 19 PHE CD2  1 1 
       16  89803  4 1 19 PHE CE1  C -12.470 32.256 -19.558 1.00 . D D . 19 PHE CE1  1 1 
       16  89804  4 1 19 PHE CE2  C -12.429 31.840 -21.912 1.00 . D D . 19 PHE CE2  1 1 
       16  89805  4 1 19 PHE CG   C -12.746 34.083 -21.101 1.00 . D D . 19 PHE CG   1 1 
       16  89806  4 1 19 PHE CZ   C -12.350 31.374 -20.614 1.00 . D D . 19 PHE CZ   1 1 
       16  89807  4 1 19 PHE H    H -15.513 35.021 -20.637 1.00 . D D . 19 PHE H    1 1 
       16  89808  4 1 19 PHE HA   H -13.215 36.393 -19.414 1.00 . D D . 19 PHE HA   1 1 
       16  89809  4 1 19 PHE HB2  H -13.446 35.643 -22.322 1.00 . D D . 19 PHE HB2  1 1 
       16  89810  4 1 19 PHE HB3  H -11.993 36.022 -21.404 1.00 . D D . 19 PHE HB3  1 1 
       16  89811  4 1 19 PHE HD1  H -12.760 34.292 -18.976 1.00 . D D . 19 PHE HD1  1 1 
       16  89812  4 1 19 PHE HD2  H -12.686 33.550 -23.167 1.00 . D D . 19 PHE HD2  1 1 
       16  89813  4 1 19 PHE HE1  H -12.408 31.896 -18.542 1.00 . D D . 19 PHE HE1  1 1 
       16  89814  4 1 19 PHE HE2  H -12.335 31.153 -22.740 1.00 . D D . 19 PHE HE2  1 1 
       16  89815  4 1 19 PHE HZ   H -12.197 30.322 -20.425 1.00 . D D . 19 PHE HZ   1 1 
       16  89816  4 1 19 PHE N    N -14.946 35.397 -19.930 1.00 . D D . 19 PHE N    1 1 
       16  89817  4 1 19 PHE O    O -14.702 37.722 -21.967 1.00 . D D . 19 PHE O    1 1 
       16  89818  4 1 20 PHE C    C -16.132 39.968 -20.695 1.00 . D D . 20 PHE C    1 1 
       16  89819  4 1 20 PHE CA   C -14.653 39.949 -20.318 1.00 . D D . 20 PHE CA   1 1 
       16  89820  4 1 20 PHE CB   C -13.812 40.473 -21.484 1.00 . D D . 20 PHE CB   1 1 
       16  89821  4 1 20 PHE CD1  C -12.732 42.462 -20.400 1.00 . D D . 20 PHE CD1  1 1 
       16  89822  4 1 20 PHE CD2  C -11.326 40.752 -21.286 1.00 . D D . 20 PHE CD2  1 1 
       16  89823  4 1 20 PHE CE1  C -11.618 43.174 -19.999 1.00 . D D . 20 PHE CE1  1 1 
       16  89824  4 1 20 PHE CE2  C -10.208 41.460 -20.887 1.00 . D D . 20 PHE CE2  1 1 
       16  89825  4 1 20 PHE CG   C -12.599 41.244 -21.048 1.00 . D D . 20 PHE CG   1 1 
       16  89826  4 1 20 PHE CZ   C -10.354 42.672 -20.242 1.00 . D D . 20 PHE CZ   1 1 
       16  89827  4 1 20 PHE H    H -13.890 38.438 -19.047 1.00 . D D . 20 PHE H    1 1 
       16  89828  4 1 20 PHE HA   H -14.504 40.588 -19.462 1.00 . D D . 20 PHE HA   1 1 
       16  89829  4 1 20 PHE HB2  H -13.476 39.638 -22.080 1.00 . D D . 20 PHE HB2  1 1 
       16  89830  4 1 20 PHE HB3  H -14.420 41.124 -22.093 1.00 . D D . 20 PHE HB3  1 1 
       16  89831  4 1 20 PHE HD1  H -13.720 42.855 -20.209 1.00 . D D . 20 PHE HD1  1 1 
       16  89832  4 1 20 PHE HD2  H -11.210 39.803 -21.791 1.00 . D D . 20 PHE HD2  1 1 
       16  89833  4 1 20 PHE HE1  H -11.735 44.122 -19.494 1.00 . D D . 20 PHE HE1  1 1 
       16  89834  4 1 20 PHE HE2  H  -9.221 41.065 -21.078 1.00 . D D . 20 PHE HE2  1 1 
       16  89835  4 1 20 PHE HZ   H  -9.482 43.227 -19.929 1.00 . D D . 20 PHE HZ   1 1 
       16  89836  4 1 20 PHE N    N -14.228 38.603 -19.952 1.00 . D D . 20 PHE N    1 1 
       16  89837  4 1 20 PHE O    O -16.486 40.188 -21.853 1.00 . D D . 20 PHE O    1 1 
       16  89838  4 1 21 ALA C    C -19.053 41.069 -19.559 1.00 . D D . 21 ALA C    1 1 
       16  89839  4 1 21 ALA CA   C -18.431 39.728 -19.934 1.00 . D D . 21 ALA CA   1 1 
       16  89840  4 1 21 ALA CB   C -19.083 38.603 -19.145 1.00 . D D . 21 ALA CB   1 1 
       16  89841  4 1 21 ALA H    H -16.648 39.567 -18.806 1.00 . D D . 21 ALA H    1 1 
       16  89842  4 1 21 ALA HA   H -18.602 39.544 -20.985 1.00 . D D . 21 ALA HA   1 1 
       16  89843  4 1 21 ALA HB1  H -18.676 37.655 -19.467 1.00 . D D . 21 ALA HB1  1 1 
       16  89844  4 1 21 ALA HB2  H -18.886 38.740 -18.092 1.00 . D D . 21 ALA HB2  1 1 
       16  89845  4 1 21 ALA HB3  H -20.149 38.614 -19.316 1.00 . D D . 21 ALA HB3  1 1 
       16  89846  4 1 21 ALA N    N -16.991 39.736 -19.708 1.00 . D D . 21 ALA N    1 1 
       16  89847  4 1 21 ALA O    O -18.775 41.616 -18.492 1.00 . D D . 21 ALA O    1 1 
       16  89848  4 1 22 ASP C    C -19.533 43.992 -20.049 1.00 . D D . 23 ASP C    1 1 
       16  89849  4 1 22 ASP CA   C -20.556 42.871 -20.205 1.00 . D D . 23 ASP CA   1 1 
       16  89850  4 1 22 ASP CB   C -21.435 42.789 -18.957 1.00 . D D . 23 ASP CB   1 1 
       16  89851  4 1 22 ASP CG   C -22.148 41.456 -18.837 1.00 . D D . 23 ASP CG   1 1 
       16  89852  4 1 22 ASP H    H -20.075 41.109 -21.277 1.00 . D D . 23 ASP H    1 1 
       16  89853  4 1 22 ASP HA   H -21.179 43.086 -21.060 1.00 . D D . 23 ASP HA   1 1 
       16  89854  4 1 22 ASP HB2  H -20.819 42.926 -18.080 1.00 . D D . 23 ASP HB2  1 1 
       16  89855  4 1 22 ASP HB3  H -22.178 43.572 -18.996 1.00 . D D . 23 ASP HB3  1 1 
       16  89856  4 1 22 ASP N    N -19.894 41.593 -20.444 1.00 . D D . 23 ASP N    1 1 
       16  89857  4 1 22 ASP O    O -19.234 44.424 -18.936 1.00 . D D . 23 ASP O    1 1 
       16  89858  4 1 22 ASP OD1  O -22.973 41.144 -19.721 1.00 . D D . 23 ASP OD1  1 1 
       16  89859  4 1 22 ASP OD2  O -21.881 40.726 -17.860 1.00 . D D . 23 ASP OD2  1 1 
       16  89860  4 1 23 VAL C    C -18.565 46.799 -21.796 1.00 . D D . 24 VAL C    1 1 
       16  89861  4 1 23 VAL CA   C -18.008 45.530 -21.162 1.00 . D D . 24 VAL CA   1 1 
       16  89862  4 1 23 VAL CB   C -16.726 45.117 -21.908 1.00 . D D . 24 VAL CB   1 1 
       16  89863  4 1 23 VAL CG1  C -15.675 46.213 -21.811 1.00 . D D . 24 VAL CG1  1 1 
       16  89864  4 1 23 VAL CG2  C -16.190 43.803 -21.358 1.00 . D D . 24 VAL CG2  1 1 
       16  89865  4 1 23 VAL H    H -19.276 44.074 -22.031 1.00 . D D . 24 VAL H    1 1 
       16  89866  4 1 23 VAL HA   H -17.751 45.735 -20.133 1.00 . D D . 24 VAL HA   1 1 
       16  89867  4 1 23 VAL HB   H -16.970 44.973 -22.950 1.00 . D D . 24 VAL HB   1 1 
       16  89868  4 1 23 VAL HG11 H -15.793 46.897 -22.639 1.00 . D D . 24 VAL HG11 1 1 
       16  89869  4 1 23 VAL HG12 H -15.797 46.747 -20.881 1.00 . D D . 24 VAL HG12 1 1 
       16  89870  4 1 23 VAL HG13 H -14.690 45.771 -21.848 1.00 . D D . 24 VAL HG13 1 1 
       16  89871  4 1 23 VAL HG21 H -16.793 43.492 -20.519 1.00 . D D . 24 VAL HG21 1 1 
       16  89872  4 1 23 VAL HG22 H -16.228 43.047 -22.129 1.00 . D D . 24 VAL HG22 1 1 
       16  89873  4 1 23 VAL HG23 H -15.167 43.938 -21.037 1.00 . D D . 24 VAL HG23 1 1 
       16  89874  4 1 23 VAL N    N -18.998 44.459 -21.173 1.00 . D D . 24 VAL N    1 1 
       16  89875  4 1 23 VAL O    O -19.374 46.741 -22.721 1.00 . D D . 24 VAL O    1 1 
       16  89876  4 1 24 GLY C    C -17.897 49.595 -23.114 1.00 . D D . 25 GLY C    1 1 
       16  89877  4 1 24 GLY CA   C -18.591 49.217 -21.820 1.00 . D D . 25 GLY CA   1 1 
       16  89878  4 1 24 GLY H    H -17.481 47.934 -20.552 1.00 . D D . 25 GLY H    1 1 
       16  89879  4 1 24 GLY HA2  H -19.654 49.152 -21.999 1.00 . D D . 25 GLY HA2  1 1 
       16  89880  4 1 24 GLY HA3  H -18.406 49.989 -21.087 1.00 . D D . 25 GLY HA3  1 1 
       16  89881  4 1 24 GLY N    N -18.126 47.948 -21.290 1.00 . D D . 25 GLY N    1 1 
       16  89882  4 1 24 GLY O    O -18.546 50.002 -24.077 1.00 . D D . 25 GLY O    1 1 
       16  89883  4 1 25 SER C    C -14.423 49.124 -24.274 1.00 . D D . 26 SER C    1 1 
       16  89884  4 1 25 SER CA   C -15.792 49.796 -24.319 1.00 . D D . 26 SER CA   1 1 
       16  89885  4 1 25 SER CB   C -15.625 51.312 -24.433 1.00 . D D . 26 SER CB   1 1 
       16  89886  4 1 25 SER H    H -16.115 49.131 -22.335 1.00 . D D . 26 SER H    1 1 
       16  89887  4 1 25 SER HA   H -16.328 49.435 -25.184 1.00 . D D . 26 SER HA   1 1 
       16  89888  4 1 25 SER HB2  H -15.467 51.730 -23.450 1.00 . D D . 26 SER HB2  1 1 
       16  89889  4 1 25 SER HB3  H -14.772 51.532 -25.059 1.00 . D D . 26 SER HB3  1 1 
       16  89890  4 1 25 SER HG   H -17.202 51.286 -25.596 1.00 . D D . 26 SER HG   1 1 
       16  89891  4 1 25 SER N    N -16.575 49.461 -23.136 1.00 . D D . 26 SER N    1 1 
       16  89892  4 1 25 SER O    O -13.649 49.332 -23.341 1.00 . D D . 26 SER O    1 1 
       16  89893  4 1 25 SER OG   O -16.776 51.911 -25.004 1.00 . D D . 26 SER OG   1 1 
       16  89894  4 1 26 ASN C    C -11.868 48.374 -26.242 1.00 . D D . 27 ASN C    1 1 
       16  89895  4 1 26 ASN CA   C -12.858 47.613 -25.365 1.00 . D D . 27 ASN CA   1 1 
       16  89896  4 1 26 ASN CB   C -13.064 46.201 -25.916 1.00 . D D . 27 ASN CB   1 1 
       16  89897  4 1 26 ASN CG   C -13.699 45.270 -24.901 1.00 . D D . 27 ASN CG   1 1 
       16  89898  4 1 26 ASN H    H -14.792 48.191 -26.003 1.00 . D D . 27 ASN H    1 1 
       16  89899  4 1 26 ASN HA   H -12.457 47.545 -24.365 1.00 . D D . 27 ASN HA   1 1 
       16  89900  4 1 26 ASN HB2  H -13.707 46.249 -26.783 1.00 . D D . 27 ASN HB2  1 1 
       16  89901  4 1 26 ASN HB3  H -12.108 45.790 -26.205 1.00 . D D . 27 ASN HB3  1 1 
       16  89902  4 1 26 ASN HD21 H -12.372 45.825 -23.527 1.00 . D D . 27 ASN HD21 1 1 
       16  89903  4 1 26 ASN HD22 H -13.537 44.655 -23.017 1.00 . D D . 27 ASN HD22 1 1 
       16  89904  4 1 26 ASN N    N -14.133 48.317 -25.289 1.00 . D D . 27 ASN N    1 1 
       16  89905  4 1 26 ASN ND2  N -13.147 45.248 -23.693 1.00 . D D . 27 ASN ND2  1 1 
       16  89906  4 1 26 ASN O    O -11.919 48.293 -27.469 1.00 . D D . 27 ASN O    1 1 
       16  89907  4 1 26 ASN OD1  O -14.674 44.580 -25.199 1.00 . D D . 27 ASN OD1  1 1 
       16  89908  4 1 27 LYS C    C  -8.559 49.384 -26.009 1.00 . D D . 28 LYS C    1 1 
       16  89909  4 1 27 LYS CA   C  -9.964 49.888 -26.323 1.00 . D D . 28 LYS CA   1 1 
       16  89910  4 1 27 LYS CB   C -10.079 51.371 -25.962 1.00 . D D . 28 LYS CB   1 1 
       16  89911  4 1 27 LYS CD   C -10.990 52.561 -27.978 1.00 . D D . 28 LYS CD   1 1 
       16  89912  4 1 27 LYS CE   C -11.202 54.048 -28.217 1.00 . D D . 28 LYS CE   1 1 
       16  89913  4 1 27 LYS CG   C  -9.764 52.305 -27.118 1.00 . D D . 28 LYS CG   1 1 
       16  89914  4 1 27 LYS H    H -10.978 49.138 -24.623 1.00 . D D . 28 LYS H    1 1 
       16  89915  4 1 27 LYS HA   H -10.148 49.769 -27.380 1.00 . D D . 28 LYS HA   1 1 
       16  89916  4 1 27 LYS HB2  H -11.086 51.571 -25.629 1.00 . D D . 28 LYS HB2  1 1 
       16  89917  4 1 27 LYS HB3  H  -9.393 51.586 -25.155 1.00 . D D . 28 LYS HB3  1 1 
       16  89918  4 1 27 LYS HD2  H -10.860 52.069 -28.930 1.00 . D D . 28 LYS HD2  1 1 
       16  89919  4 1 27 LYS HD3  H -11.860 52.157 -27.478 1.00 . D D . 28 LYS HD3  1 1 
       16  89920  4 1 27 LYS HE2  H -12.261 54.238 -28.299 1.00 . D D . 28 LYS HE2  1 1 
       16  89921  4 1 27 LYS HE3  H -10.802 54.595 -27.376 1.00 . D D . 28 LYS HE3  1 1 
       16  89922  4 1 27 LYS HG2  H  -9.412 53.246 -26.722 1.00 . D D . 28 LYS HG2  1 1 
       16  89923  4 1 27 LYS HG3  H  -8.993 51.858 -27.729 1.00 . D D . 28 LYS HG3  1 1 
       16  89924  4 1 27 LYS HZ1  H  -9.766 53.853 -29.721 1.00 . D D . 28 LYS HZ1  1 1 
       16  89925  4 1 27 LYS HZ2  H -10.121 55.456 -29.317 1.00 . D D . 28 LYS HZ2  1 1 
       16  89926  4 1 27 LYS HZ3  H -11.214 54.556 -30.243 1.00 . D D . 28 LYS HZ3  1 1 
       16  89927  4 1 27 LYS N    N -10.968 49.113 -25.603 1.00 . D D . 28 LYS N    1 1 
       16  89928  4 1 27 LYS NZ   N -10.529 54.511 -29.462 1.00 . D D . 28 LYS NZ   1 1 
       16  89929  4 1 27 LYS O    O  -8.278 48.959 -24.889 1.00 . D D . 28 LYS O    1 1 
       16  89930  4 1 28 GLY C    C  -6.194 47.473 -26.848 1.00 . D D . 29 GLY C    1 1 
       16  89931  4 1 28 GLY CA   C  -6.314 48.983 -26.813 1.00 . D D . 29 GLY CA   1 1 
       16  89932  4 1 28 GLY H    H  -7.960 49.785 -27.877 1.00 . D D . 29 GLY H    1 1 
       16  89933  4 1 28 GLY HA2  H  -5.695 49.402 -27.592 1.00 . D D . 29 GLY HA2  1 1 
       16  89934  4 1 28 GLY HA3  H  -5.961 49.338 -25.856 1.00 . D D . 29 GLY HA3  1 1 
       16  89935  4 1 28 GLY N    N  -7.680 49.436 -27.005 1.00 . D D . 29 GLY N    1 1 
       16  89936  4 1 28 GLY O    O  -6.805 46.814 -27.689 1.00 . D D . 29 GLY O    1 1 
       16  89937  4 1 29 ALA C    C  -6.003 44.871 -24.715 1.00 . D D . 30 ALA C    1 1 
       16  89938  4 1 29 ALA CA   C  -5.205 45.479 -25.863 1.00 . D D . 30 ALA CA   1 1 
       16  89939  4 1 29 ALA CB   C  -3.726 45.157 -25.710 1.00 . D D . 30 ALA CB   1 1 
       16  89940  4 1 29 ALA H    H  -4.943 47.499 -25.290 1.00 . D D . 30 ALA H    1 1 
       16  89941  4 1 29 ALA HA   H  -5.548 45.050 -26.794 1.00 . D D . 30 ALA HA   1 1 
       16  89942  4 1 29 ALA HB1  H  -3.498 45.007 -24.665 1.00 . D D . 30 ALA HB1  1 1 
       16  89943  4 1 29 ALA HB2  H  -3.495 44.258 -26.262 1.00 . D D . 30 ALA HB2  1 1 
       16  89944  4 1 29 ALA HB3  H  -3.137 45.976 -26.094 1.00 . D D . 30 ALA HB3  1 1 
       16  89945  4 1 29 ALA N    N  -5.403 46.922 -25.934 1.00 . D D . 30 ALA N    1 1 
       16  89946  4 1 29 ALA O    O  -5.719 45.128 -23.545 1.00 . D D . 30 ALA O    1 1 
       16  89947  4 1 30 ILE C    C  -7.828 41.904 -24.219 1.00 . D D . 31 ILE C    1 1 
       16  89948  4 1 30 ILE CA   C  -7.840 43.420 -24.054 1.00 . D D . 31 ILE CA   1 1 
       16  89949  4 1 30 ILE CB   C  -9.295 43.921 -24.129 1.00 . D D . 31 ILE CB   1 1 
       16  89950  4 1 30 ILE CD1  C  -9.054 46.005 -25.570 1.00 . D D . 31 ILE CD1  1 1 
       16  89951  4 1 30 ILE CG1  C  -9.560 44.582 -25.483 1.00 . D D . 31 ILE CG1  1 1 
       16  89952  4 1 30 ILE CG2  C  -9.579 44.893 -22.994 1.00 . D D . 31 ILE CG2  1 1 
       16  89953  4 1 30 ILE H    H  -7.179 43.899 -26.006 1.00 . D D . 31 ILE H    1 1 
       16  89954  4 1 30 ILE HA   H  -7.445 43.668 -23.080 1.00 . D D . 31 ILE HA   1 1 
       16  89955  4 1 30 ILE HB   H  -9.951 43.072 -24.016 1.00 . D D . 31 ILE HB   1 1 
       16  89956  4 1 30 ILE HD11 H  -8.710 46.204 -26.575 1.00 . D D . 31 ILE HD11 1 1 
       16  89957  4 1 30 ILE HD12 H  -9.852 46.687 -25.320 1.00 . D D . 31 ILE HD12 1 1 
       16  89958  4 1 30 ILE HD13 H  -8.236 46.139 -24.877 1.00 . D D . 31 ILE HD13 1 1 
       16  89959  4 1 30 ILE HG12 H  -9.074 44.010 -26.258 1.00 . D D . 31 ILE HG12 1 1 
       16  89960  4 1 30 ILE HG13 H -10.625 44.596 -25.666 1.00 . D D . 31 ILE HG13 1 1 
       16  89961  4 1 30 ILE HG21 H  -8.893 45.726 -23.053 1.00 . D D . 31 ILE HG21 1 1 
       16  89962  4 1 30 ILE HG22 H -10.592 45.256 -23.077 1.00 . D D . 31 ILE HG22 1 1 
       16  89963  4 1 30 ILE HG23 H  -9.453 44.389 -22.048 1.00 . D D . 31 ILE HG23 1 1 
       16  89964  4 1 30 ILE N    N  -7.002 44.065 -25.057 1.00 . D D . 31 ILE N    1 1 
       16  89965  4 1 30 ILE O    O  -8.232 41.379 -25.257 1.00 . D D . 31 ILE O    1 1 
       16  89966  4 1 31 ILE C    C  -7.897 39.148 -21.950 1.00 . D D . 32 ILE C    1 1 
       16  89967  4 1 31 ILE CA   C  -7.301 39.750 -23.218 1.00 . D D . 32 ILE CA   1 1 
       16  89968  4 1 31 ILE CB   C  -5.853 39.251 -23.378 1.00 . D D . 32 ILE CB   1 1 
       16  89969  4 1 31 ILE CD1  C  -4.041 40.434 -24.720 1.00 . D D . 32 ILE CD1  1 1 
       16  89970  4 1 31 ILE CG1  C  -5.314 39.617 -24.763 1.00 . D D . 32 ILE CG1  1 1 
       16  89971  4 1 31 ILE CG2  C  -5.783 37.748 -23.157 1.00 . D D . 32 ILE CG2  1 1 
       16  89972  4 1 31 ILE H    H  -7.056 41.681 -22.389 1.00 . D D . 32 ILE H    1 1 
       16  89973  4 1 31 ILE HA   H  -7.874 39.410 -24.069 1.00 . D D . 32 ILE HA   1 1 
       16  89974  4 1 31 ILE HB   H  -5.246 39.731 -22.625 1.00 . D D . 32 ILE HB   1 1 
       16  89975  4 1 31 ILE HD11 H  -4.188 41.296 -24.087 1.00 . D D . 32 ILE HD11 1 1 
       16  89976  4 1 31 ILE HD12 H  -3.238 39.829 -24.326 1.00 . D D . 32 ILE HD12 1 1 
       16  89977  4 1 31 ILE HD13 H  -3.789 40.760 -25.719 1.00 . D D . 32 ILE HD13 1 1 
       16  89978  4 1 31 ILE HG12 H  -5.109 38.713 -25.313 1.00 . D D . 32 ILE HG12 1 1 
       16  89979  4 1 31 ILE HG13 H  -6.061 40.193 -25.290 1.00 . D D . 32 ILE HG13 1 1 
       16  89980  4 1 31 ILE HG21 H  -4.906 37.352 -23.648 1.00 . D D . 32 ILE HG21 1 1 
       16  89981  4 1 31 ILE HG22 H  -5.724 37.543 -22.098 1.00 . D D . 32 ILE HG22 1 1 
       16  89982  4 1 31 ILE HG23 H  -6.666 37.282 -23.566 1.00 . D D . 32 ILE HG23 1 1 
       16  89983  4 1 31 ILE N    N  -7.363 41.206 -23.188 1.00 . D D . 32 ILE N    1 1 
       16  89984  4 1 31 ILE O    O  -7.340 39.289 -20.863 1.00 . D D . 32 ILE O    1 1 
       16  89985  4 1 32 GLY C    C  -8.726 37.053 -20.106 1.00 . D D . 33 GLY C    1 1 
       16  89986  4 1 32 GLY CA   C  -9.686 37.860 -20.958 1.00 . D D . 33 GLY CA   1 1 
       16  89987  4 1 32 GLY H    H  -9.433 38.395 -22.991 1.00 . D D . 33 GLY H    1 1 
       16  89988  4 1 32 GLY HA2  H -10.128 38.634 -20.349 1.00 . D D . 33 GLY HA2  1 1 
       16  89989  4 1 32 GLY HA3  H -10.469 37.206 -21.314 1.00 . D D . 33 GLY HA3  1 1 
       16  89990  4 1 32 GLY N    N  -9.034 38.475 -22.099 1.00 . D D . 33 GLY N    1 1 
       16  89991  4 1 32 GLY O    O  -8.765 37.123 -18.877 1.00 . D D . 33 GLY O    1 1 
       16  89992  4 1 33 LEU C    C  -5.776 35.005 -20.995 1.00 . D D . 34 LEU C    1 1 
       16  89993  4 1 33 LEU CA   C  -6.889 35.457 -20.054 1.00 . D D . 34 LEU CA   1 1 
       16  89994  4 1 33 LEU CB   C  -7.576 34.239 -19.436 1.00 . D D . 34 LEU CB   1 1 
       16  89995  4 1 33 LEU CD1  C  -9.399 34.174 -21.155 1.00 . D D . 34 LEU CD1  1 1 
       16  89996  4 1 33 LEU CD2  C  -7.428 32.650 -21.369 1.00 . D D . 34 LEU CD2  1 1 
       16  89997  4 1 33 LEU CG   C  -8.366 33.353 -20.399 1.00 . D D . 34 LEU CG   1 1 
       16  89998  4 1 33 LEU H    H  -7.880 36.269 -21.739 1.00 . D D . 34 LEU H    1 1 
       16  89999  4 1 33 LEU HA   H  -6.456 36.055 -19.266 1.00 . D D . 34 LEU HA   1 1 
       16  90000  4 1 33 LEU HB2  H  -6.815 33.628 -18.974 1.00 . D D . 34 LEU HB2  1 1 
       16  90001  4 1 33 LEU HB3  H  -8.258 34.595 -18.677 1.00 . D D . 34 LEU HB3  1 1 
       16  90002  4 1 33 LEU HD11 H  -8.924 34.676 -21.984 1.00 . D D . 34 LEU HD11 1 1 
       16  90003  4 1 33 LEU HD12 H  -9.832 34.908 -20.490 1.00 . D D . 34 LEU HD12 1 1 
       16  90004  4 1 33 LEU HD13 H -10.177 33.522 -21.526 1.00 . D D . 34 LEU HD13 1 1 
       16  90005  4 1 33 LEU HD21 H  -7.474 33.138 -22.331 1.00 . D D . 34 LEU HD21 1 1 
       16  90006  4 1 33 LEU HD22 H  -7.727 31.617 -21.475 1.00 . D D . 34 LEU HD22 1 1 
       16  90007  4 1 33 LEU HD23 H  -6.418 32.696 -20.990 1.00 . D D . 34 LEU HD23 1 1 
       16  90008  4 1 33 LEU HG   H  -8.892 32.596 -19.833 1.00 . D D . 34 LEU HG   1 1 
       16  90009  4 1 33 LEU N    N  -7.863 36.283 -20.760 1.00 . D D . 34 LEU N    1 1 
       16  90010  4 1 33 LEU O    O  -6.007 34.783 -22.183 1.00 . D D . 34 LEU O    1 1 
       16  90011  4 1 34 MET C    C  -2.680 33.300 -20.551 1.00 . D D . 35 MET C    1 1 
       16  90012  4 1 34 MET CA   C  -3.422 34.438 -21.244 1.00 . D D . 35 MET CA   1 1 
       16  90013  4 1 34 MET CB   C  -2.472 35.612 -21.483 1.00 . D D . 35 MET CB   1 1 
       16  90014  4 1 34 MET CE   C   0.660 36.326 -22.474 1.00 . D D . 35 MET CE   1 1 
       16  90015  4 1 34 MET CG   C  -2.011 35.738 -22.926 1.00 . D D . 35 MET CG   1 1 
       16  90016  4 1 34 MET H    H  -4.448 35.059 -19.500 1.00 . D D . 35 MET H    1 1 
       16  90017  4 1 34 MET HA   H  -3.790 34.085 -22.196 1.00 . D D . 35 MET HA   1 1 
       16  90018  4 1 34 MET HB2  H  -2.973 36.528 -21.207 1.00 . D D . 35 MET HB2  1 1 
       16  90019  4 1 34 MET HB3  H  -1.599 35.487 -20.859 1.00 . D D . 35 MET HB3  1 1 
       16  90020  4 1 34 MET HE1  H   0.658 35.266 -22.680 1.00 . D D . 35 MET HE1  1 1 
       16  90021  4 1 34 MET HE2  H   1.532 36.779 -22.922 1.00 . D D . 35 MET HE2  1 1 
       16  90022  4 1 34 MET HE3  H   0.679 36.485 -21.406 1.00 . D D . 35 MET HE3  1 1 
       16  90023  4 1 34 MET HG2  H  -1.552 34.807 -23.226 1.00 . D D . 35 MET HG2  1 1 
       16  90024  4 1 34 MET HG3  H  -2.872 35.929 -23.548 1.00 . D D . 35 MET HG3  1 1 
       16  90025  4 1 34 MET N    N  -4.570 34.868 -20.454 1.00 . D D . 35 MET N    1 1 
       16  90026  4 1 34 MET O    O  -2.240 33.437 -19.409 1.00 . D D . 35 MET O    1 1 
       16  90027  4 1 34 MET SD   S  -0.818 37.070 -23.161 1.00 . D D . 35 MET SD   1 1 
       16  90028  4 1 35 VAL C    C  -0.930 30.385 -21.735 1.00 . D D . 36 VAL C    1 1 
       16  90029  4 1 35 VAL CA   C  -1.854 31.015 -20.699 1.00 . D D . 36 VAL CA   1 1 
       16  90030  4 1 35 VAL CB   C  -2.852 29.952 -20.203 1.00 . D D . 36 VAL CB   1 1 
       16  90031  4 1 35 VAL CG1  C  -2.119 28.691 -19.772 1.00 . D D . 36 VAL CG1  1 1 
       16  90032  4 1 35 VAL CG2  C  -3.696 30.504 -19.064 1.00 . D D . 36 VAL CG2  1 1 
       16  90033  4 1 35 VAL H    H  -2.916 32.127 -22.153 1.00 . D D . 36 VAL H    1 1 
       16  90034  4 1 35 VAL HA   H  -1.263 31.345 -19.857 1.00 . D D . 36 VAL HA   1 1 
       16  90035  4 1 35 VAL HB   H  -3.511 29.697 -21.020 1.00 . D D . 36 VAL HB   1 1 
       16  90036  4 1 35 VAL HG11 H  -2.130 27.974 -20.580 1.00 . D D . 36 VAL HG11 1 1 
       16  90037  4 1 35 VAL HG12 H  -1.097 28.936 -19.521 1.00 . D D . 36 VAL HG12 1 1 
       16  90038  4 1 35 VAL HG13 H  -2.610 28.266 -18.908 1.00 . D D . 36 VAL HG13 1 1 
       16  90039  4 1 35 VAL HG21 H  -3.402 31.523 -18.860 1.00 . D D . 36 VAL HG21 1 1 
       16  90040  4 1 35 VAL HG22 H  -4.739 30.479 -19.343 1.00 . D D . 36 VAL HG22 1 1 
       16  90041  4 1 35 VAL HG23 H  -3.546 29.902 -18.180 1.00 . D D . 36 VAL HG23 1 1 
       16  90042  4 1 35 VAL N    N  -2.544 32.176 -21.248 1.00 . D D . 36 VAL N    1 1 
       16  90043  4 1 35 VAL O    O  -1.385 29.840 -22.739 1.00 . D D . 36 VAL O    1 1 
       16  90044  4 1 36 GLY C    C   1.422 30.662 -23.706 1.00 . D D . 37 GLY C    1 1 
       16  90045  4 1 36 GLY CA   C   1.342 29.895 -22.401 1.00 . D D . 37 GLY CA   1 1 
       16  90046  4 1 36 GLY H    H   0.679 30.908 -20.665 1.00 . D D . 37 GLY H    1 1 
       16  90047  4 1 36 GLY HA2  H   2.315 29.901 -21.932 1.00 . D D . 37 GLY HA2  1 1 
       16  90048  4 1 36 GLY HA3  H   1.063 28.873 -22.615 1.00 . D D . 37 GLY HA3  1 1 
       16  90049  4 1 36 GLY N    N   0.373 30.462 -21.482 1.00 . D D . 37 GLY N    1 1 
       16  90050  4 1 36 GLY O    O   2.071 30.223 -24.655 1.00 . D D . 37 GLY O    1 1 
       16  90051  4 1 37 GLY C    C   1.931 33.599 -24.991 1.00 . D D . 38 GLY C    1 1 
       16  90052  4 1 37 GLY CA   C   0.770 32.625 -24.958 1.00 . D D . 38 GLY CA   1 1 
       16  90053  4 1 37 GLY H    H   0.259 32.115 -22.968 1.00 . D D . 38 GLY H    1 1 
       16  90054  4 1 37 GLY HA2  H   0.834 31.975 -25.818 1.00 . D D . 38 GLY HA2  1 1 
       16  90055  4 1 37 GLY HA3  H  -0.154 33.183 -25.010 1.00 . D D . 38 GLY HA3  1 1 
       16  90056  4 1 37 GLY N    N   0.759 31.814 -23.755 1.00 . D D . 38 GLY N    1 1 
       16  90057  4 1 37 GLY O    O   2.818 33.547 -24.139 1.00 . D D . 38 GLY O    1 1 
       16  90058  4 1 38 VAL C    C   2.604 36.558 -27.124 1.00 . D D . 39 VAL C    1 1 
       16  90059  4 1 38 VAL CA   C   2.990 35.477 -26.121 1.00 . D D . 39 VAL CA   1 1 
       16  90060  4 1 38 VAL CB   C   4.310 34.823 -26.570 1.00 . D D . 39 VAL CB   1 1 
       16  90061  4 1 38 VAL CG1  C   4.123 34.098 -27.895 1.00 . D D . 39 VAL CG1  1 1 
       16  90062  4 1 38 VAL CG2  C   5.412 35.866 -26.675 1.00 . D D . 39 VAL CG2  1 1 
       16  90063  4 1 38 VAL H    H   1.194 34.479 -26.628 1.00 . D D . 39 VAL H    1 1 
       16  90064  4 1 38 VAL HA   H   3.150 35.936 -25.156 1.00 . D D . 39 VAL HA   1 1 
       16  90065  4 1 38 VAL HB   H   4.600 34.097 -25.826 1.00 . D D . 39 VAL HB   1 1 
       16  90066  4 1 38 VAL HG11 H   4.935 34.351 -28.561 1.00 . D D . 39 VAL HG11 1 1 
       16  90067  4 1 38 VAL HG12 H   4.115 33.032 -27.724 1.00 . D D . 39 VAL HG12 1 1 
       16  90068  4 1 38 VAL HG13 H   3.186 34.399 -28.340 1.00 . D D . 39 VAL HG13 1 1 
       16  90069  4 1 38 VAL HG21 H   6.347 35.435 -26.348 1.00 . D D . 39 VAL HG21 1 1 
       16  90070  4 1 38 VAL HG22 H   5.505 36.191 -27.702 1.00 . D D . 39 VAL HG22 1 1 
       16  90071  4 1 38 VAL HG23 H   5.168 36.713 -26.051 1.00 . D D . 39 VAL HG23 1 1 
       16  90072  4 1 38 VAL N    N   1.928 34.488 -25.979 1.00 . D D . 39 VAL N    1 1 
       16  90073  4 1 38 VAL O    O   1.909 36.291 -28.105 1.00 . D D . 39 VAL O    1 1 
       16  90074  4 1 39 VAL C    C   4.033 39.659 -28.128 1.00 . D D . 40 VAL C    1 1 
       16  90075  4 1 39 VAL CA   C   2.762 38.904 -27.754 1.00 . D D . 40 VAL CA   1 1 
       16  90076  4 1 39 VAL CB   C   1.770 39.884 -27.101 1.00 . D D . 40 VAL CB   1 1 
       16  90077  4 1 39 VAL CG1  C   0.452 39.187 -26.797 1.00 . D D . 40 VAL CG1  1 1 
       16  90078  4 1 39 VAL CG2  C   2.368 40.485 -25.837 1.00 . D D . 40 VAL CG2  1 1 
       16  90079  4 1 39 VAL H    H   3.607 37.932 -26.074 1.00 . D D . 40 VAL H    1 1 
       16  90080  4 1 39 VAL HA   H   2.310 38.512 -28.653 1.00 . D D . 40 VAL HA   1 1 
       16  90081  4 1 39 VAL HB   H   1.575 40.686 -27.798 1.00 . D D . 40 VAL HB   1 1 
       16  90082  4 1 39 VAL HG11 H   0.538 38.137 -27.036 1.00 . D D . 40 VAL HG11 1 1 
       16  90083  4 1 39 VAL HG12 H   0.216 39.302 -25.750 1.00 . D D . 40 VAL HG12 1 1 
       16  90084  4 1 39 VAL HG13 H  -0.333 39.627 -27.394 1.00 . D D . 40 VAL HG13 1 1 
       16  90085  4 1 39 VAL HG21 H   3.349 40.879 -26.057 1.00 . D D . 40 VAL HG21 1 1 
       16  90086  4 1 39 VAL HG22 H   1.731 41.282 -25.481 1.00 . D D . 40 VAL HG22 1 1 
       16  90087  4 1 39 VAL HG23 H   2.447 39.721 -25.078 1.00 . D D . 40 VAL HG23 1 1 
       16  90088  4 1 39 VAL N    N   3.059 37.782 -26.872 1.00 . D D . 40 VAL N    1 1 
       16  90089  4 1 39 VAL O    O   3.956 40.639 -28.867 1.00 . D D . 40 VAL O    1 1 
       16  90090  4 1 39 VAL OXT  O   5.162 39.192 -27.617 1.00 . D D . 40 VAL OXT  1 1 
       16  90091  5 1  1 ASP C    C  -7.609 -1.145 -17.425 1.00 . E E .  1 ASP C    1 1 
       16  90092  5 1  1 ASP CA   C  -6.410 -1.983 -16.994 1.00 . E E .  1 ASP CA   1 1 
       16  90093  5 1  1 ASP CB   C  -5.402 -2.080 -18.141 1.00 . E E .  1 ASP CB   1 1 
       16  90094  5 1  1 ASP CG   C  -4.359 -3.155 -17.905 1.00 . E E .  1 ASP CG   1 1 
       16  90095  5 1  1 ASP H1   H  -6.127 -3.718 -15.974 1.00 . E E .  1 ASP H1   1 1 
       16  90096  5 1  1 ASP H2   H  -7.706 -3.252 -16.076 1.00 . E E .  1 ASP H2   1 1 
       16  90097  5 1  1 ASP H3   H  -6.951 -3.900 -17.390 1.00 . E E .  1 ASP H3   1 1 
       16  90098  5 1  1 ASP HA   H  -5.936 -1.505 -16.151 1.00 . E E .  1 ASP HA   1 1 
       16  90099  5 1  1 ASP HB2  H  -5.928 -2.310 -19.056 1.00 . E E .  1 ASP HB2  1 1 
       16  90100  5 1  1 ASP HB3  H  -4.897 -1.131 -18.249 1.00 . E E .  1 ASP HB3  1 1 
       16  90101  5 1  1 ASP N    N  -6.830 -3.315 -16.576 1.00 . E E .  1 ASP N    1 1 
       16  90102  5 1  1 ASP O    O  -7.733 -0.773 -18.591 1.00 . E E .  1 ASP O    1 1 
       16  90103  5 1  1 ASP OD1  O  -3.620 -3.056 -16.903 1.00 . E E .  1 ASP OD1  1 1 
       16  90104  5 1  1 ASP OD2  O  -4.282 -4.096 -18.723 1.00 . E E .  1 ASP OD2  1 1 
       16  90105  5 1  2 ALA C    C  -9.309  1.374 -17.127 1.00 . E E .  2 ALA C    1 1 
       16  90106  5 1  2 ALA CA   C  -9.681 -0.057 -16.756 1.00 . E E .  2 ALA CA   1 1 
       16  90107  5 1  2 ALA CB   C -10.617 -0.067 -15.557 1.00 . E E .  2 ALA CB   1 1 
       16  90108  5 1  2 ALA H    H  -8.338 -1.177 -15.564 1.00 . E E .  2 ALA H    1 1 
       16  90109  5 1  2 ALA HA   H -10.197 -0.512 -17.589 1.00 . E E .  2 ALA HA   1 1 
       16  90110  5 1  2 ALA HB1  H -10.065 -0.348 -14.672 1.00 . E E .  2 ALA HB1  1 1 
       16  90111  5 1  2 ALA HB2  H -11.038  0.918 -15.421 1.00 . E E .  2 ALA HB2  1 1 
       16  90112  5 1  2 ALA HB3  H -11.411 -0.779 -15.727 1.00 . E E .  2 ALA HB3  1 1 
       16  90113  5 1  2 ALA N    N  -8.491 -0.852 -16.475 1.00 . E E .  2 ALA N    1 1 
       16  90114  5 1  2 ALA O    O  -9.231  2.248 -16.264 1.00 . E E .  2 ALA O    1 1 
       16  90115  5 1  3 GLU C    C  -9.711  3.982 -18.415 1.00 . E E .  3 GLU C    1 1 
       16  90116  5 1  3 GLU CA   C  -8.715  2.932 -18.900 1.00 . E E .  3 GLU CA   1 1 
       16  90117  5 1  3 GLU CB   C  -8.651  2.942 -20.429 1.00 . E E .  3 GLU CB   1 1 
       16  90118  5 1  3 GLU CD   C  -7.938  0.795 -21.553 1.00 . E E .  3 GLU CD   1 1 
       16  90119  5 1  3 GLU CG   C  -7.495  2.133 -20.994 1.00 . E E .  3 GLU CG   1 1 
       16  90120  5 1  3 GLU H    H  -9.158  0.868 -19.056 1.00 . E E .  3 GLU H    1 1 
       16  90121  5 1  3 GLU HA   H  -7.739  3.172 -18.507 1.00 . E E .  3 GLU HA   1 1 
       16  90122  5 1  3 GLU HB2  H  -9.572  2.536 -20.818 1.00 . E E .  3 GLU HB2  1 1 
       16  90123  5 1  3 GLU HB3  H  -8.547  3.963 -20.766 1.00 . E E .  3 GLU HB3  1 1 
       16  90124  5 1  3 GLU HG2  H  -7.029  2.700 -21.786 1.00 . E E .  3 GLU HG2  1 1 
       16  90125  5 1  3 GLU HG3  H  -6.776  1.958 -20.208 1.00 . E E .  3 GLU HG3  1 1 
       16  90126  5 1  3 GLU N    N  -9.080  1.606 -18.416 1.00 . E E .  3 GLU N    1 1 
       16  90127  5 1  3 GLU O    O  -9.354  5.141 -18.203 1.00 . E E .  3 GLU O    1 1 
       16  90128  5 1  3 GLU OE1  O  -8.698  0.085 -20.862 1.00 . E E .  3 GLU OE1  1 1 
       16  90129  5 1  3 GLU OE2  O  -7.524  0.458 -22.683 1.00 . E E .  3 GLU OE2  1 1 
       16  90130  5 1  4 PHE C    C -13.163  3.692 -17.157 1.00 . E E .  4 PHE C    1 1 
       16  90131  5 1  4 PHE CA   C -12.011  4.470 -17.786 1.00 . E E .  4 PHE CA   1 1 
       16  90132  5 1  4 PHE CB   C -12.528  5.317 -18.950 1.00 . E E .  4 PHE CB   1 1 
       16  90133  5 1  4 PHE CD1  C -12.349  7.661 -18.072 1.00 . E E .  4 PHE CD1  1 1 
       16  90134  5 1  4 PHE CD2  C -11.001  7.045 -19.940 1.00 . E E .  4 PHE CD2  1 1 
       16  90135  5 1  4 PHE CE1  C -11.818  8.936 -18.106 1.00 . E E .  4 PHE CE1  1 1 
       16  90136  5 1  4 PHE CE2  C -10.465  8.318 -19.978 1.00 . E E .  4 PHE CE2  1 1 
       16  90137  5 1  4 PHE CG   C -11.948  6.702 -18.988 1.00 . E E .  4 PHE CG   1 1 
       16  90138  5 1  4 PHE CZ   C -10.873  9.265 -19.059 1.00 . E E .  4 PHE CZ   1 1 
       16  90139  5 1  4 PHE H    H -11.185  2.630 -18.430 1.00 . E E .  4 PHE H    1 1 
       16  90140  5 1  4 PHE HA   H -11.583  5.122 -17.040 1.00 . E E .  4 PHE HA   1 1 
       16  90141  5 1  4 PHE HB2  H -12.279  4.828 -19.880 1.00 . E E .  4 PHE HB2  1 1 
       16  90142  5 1  4 PHE HB3  H -13.601  5.407 -18.871 1.00 . E E .  4 PHE HB3  1 1 
       16  90143  5 1  4 PHE HD1  H -13.087  7.406 -17.326 1.00 . E E .  4 PHE HD1  1 1 
       16  90144  5 1  4 PHE HD2  H -10.680  6.304 -20.659 1.00 . E E .  4 PHE HD2  1 1 
       16  90145  5 1  4 PHE HE1  H -12.139  9.675 -17.386 1.00 . E E .  4 PHE HE1  1 1 
       16  90146  5 1  4 PHE HE2  H  -9.727  8.572 -20.724 1.00 . E E .  4 PHE HE2  1 1 
       16  90147  5 1  4 PHE HZ   H -10.457 10.261 -19.087 1.00 . E E .  4 PHE HZ   1 1 
       16  90148  5 1  4 PHE N    N -10.962  3.567 -18.243 1.00 . E E .  4 PHE N    1 1 
       16  90149  5 1  4 PHE O    O -13.850  2.925 -17.833 1.00 . E E .  4 PHE O    1 1 
       16  90150  5 1  5 ARG C    C -15.299  4.208 -14.373 1.00 . E E .  5 ARG C    1 1 
       16  90151  5 1  5 ARG CA   C -14.435  3.211 -15.139 1.00 . E E .  5 ARG CA   1 1 
       16  90152  5 1  5 ARG CB   C -13.848  2.181 -14.172 1.00 . E E .  5 ARG CB   1 1 
       16  90153  5 1  5 ARG CD   C -15.298  0.283 -14.953 1.00 . E E .  5 ARG CD   1 1 
       16  90154  5 1  5 ARG CG   C -14.835  1.102 -13.758 1.00 . E E .  5 ARG CG   1 1 
       16  90155  5 1  5 ARG CZ   C -16.611 -1.507 -13.895 1.00 . E E .  5 ARG CZ   1 1 
       16  90156  5 1  5 ARG H    H -12.787  4.518 -15.375 1.00 . E E .  5 ARG H    1 1 
       16  90157  5 1  5 ARG HA   H -15.051  2.701 -15.864 1.00 . E E .  5 ARG HA   1 1 
       16  90158  5 1  5 ARG HB2  H -13.003  1.702 -14.645 1.00 . E E .  5 ARG HB2  1 1 
       16  90159  5 1  5 ARG HB3  H -13.511  2.691 -13.282 1.00 . E E .  5 ARG HB3  1 1 
       16  90160  5 1  5 ARG HD2  H -16.208  0.718 -15.340 1.00 . E E .  5 ARG HD2  1 1 
       16  90161  5 1  5 ARG HD3  H -14.532  0.315 -15.713 1.00 . E E .  5 ARG HD3  1 1 
       16  90162  5 1  5 ARG HE   H -14.906 -1.781 -14.891 1.00 . E E .  5 ARG HE   1 1 
       16  90163  5 1  5 ARG HG2  H -14.358  0.444 -13.048 1.00 . E E .  5 ARG HG2  1 1 
       16  90164  5 1  5 ARG HG3  H -15.693  1.570 -13.299 1.00 . E E .  5 ARG HG3  1 1 
       16  90165  5 1  5 ARG HH11 H -17.386  0.348 -13.695 1.00 . E E .  5 ARG HH11 1 1 
       16  90166  5 1  5 ARG HH12 H -18.302 -0.922 -12.954 1.00 . E E .  5 ARG HH12 1 1 
       16  90167  5 1  5 ARG HH21 H -16.102 -3.463 -13.920 1.00 . E E .  5 ARG HH21 1 1 
       16  90168  5 1  5 ARG HH22 H -17.570 -3.089 -13.082 1.00 . E E .  5 ARG HH22 1 1 
       16  90169  5 1  5 ARG N    N -13.368  3.895 -15.860 1.00 . E E .  5 ARG N    1 1 
       16  90170  5 1  5 ARG NE   N -15.554 -1.110 -14.595 1.00 . E E .  5 ARG NE   1 1 
       16  90171  5 1  5 ARG NH1  N -17.506 -0.621 -13.480 1.00 . E E .  5 ARG NH1  1 1 
       16  90172  5 1  5 ARG NH2  N -16.775 -2.792 -13.609 1.00 . E E .  5 ARG NH2  1 1 
       16  90173  5 1  5 ARG O    O -14.869  4.775 -13.368 1.00 . E E .  5 ARG O    1 1 
       16  90174  5 1  6 HIS C    C -18.612  4.600 -13.578 1.00 . E E .  6 HIS C    1 1 
       16  90175  5 1  6 HIS CA   C -17.445  5.347 -14.215 1.00 . E E .  6 HIS CA   1 1 
       16  90176  5 1  6 HIS CB   C -17.968  6.361 -15.233 1.00 . E E .  6 HIS CB   1 1 
       16  90177  5 1  6 HIS CD2  C -19.784  8.059 -14.492 1.00 . E E .  6 HIS CD2  1 1 
       16  90178  5 1  6 HIS CE1  C -18.470  9.545 -13.559 1.00 . E E .  6 HIS CE1  1 1 
       16  90179  5 1  6 HIS CG   C -18.512  7.609 -14.610 1.00 . E E .  6 HIS CG   1 1 
       16  90180  5 1  6 HIS H    H -16.805  3.937 -15.659 1.00 . E E .  6 HIS H    1 1 
       16  90181  5 1  6 HIS HA   H -16.905  5.873 -13.442 1.00 . E E .  6 HIS HA   1 1 
       16  90182  5 1  6 HIS HB2  H -17.163  6.644 -15.895 1.00 . E E .  6 HIS HB2  1 1 
       16  90183  5 1  6 HIS HB3  H -18.760  5.905 -15.811 1.00 . E E .  6 HIS HB3  1 1 
       16  90184  5 1  6 HIS HD1  H -16.737  8.527 -13.941 1.00 . E E .  6 HIS HD1  1 1 
       16  90185  5 1  6 HIS HD2  H -20.675  7.562 -14.848 1.00 . E E .  6 HIS HD2  1 1 
       16  90186  5 1  6 HIS HE1  H -18.119 10.428 -13.047 1.00 . E E .  6 HIS HE1  1 1 
       16  90187  5 1  6 HIS HE2  H -20.504  9.782 -13.531 1.00 . E E .  6 HIS HE2  1 1 
       16  90188  5 1  6 HIS N    N -16.520  4.418 -14.855 1.00 . E E .  6 HIS N    1 1 
       16  90189  5 1  6 HIS ND1  N -17.713  8.564 -14.017 1.00 . E E .  6 HIS ND1  1 1 
       16  90190  5 1  6 HIS NE2  N -19.730  9.263 -13.835 1.00 . E E .  6 HIS NE2  1 1 
       16  90191  5 1  6 HIS O    O -19.323  3.852 -14.249 1.00 . E E .  6 HIS O    1 1 
       16  90192  5 1  7 ASP C    C -20.701  5.170 -10.762 1.00 . E E .  7 ASP C    1 1 
       16  90193  5 1  7 ASP CA   C -19.883  4.152 -11.551 1.00 . E E .  7 ASP CA   1 1 
       16  90194  5 1  7 ASP CB   C -19.320  3.088 -10.607 1.00 . E E .  7 ASP CB   1 1 
       16  90195  5 1  7 ASP CG   C -20.283  1.937 -10.392 1.00 . E E .  7 ASP CG   1 1 
       16  90196  5 1  7 ASP H    H -18.202  5.414 -11.799 1.00 . E E .  7 ASP H    1 1 
       16  90197  5 1  7 ASP HA   H -20.528  3.674 -12.274 1.00 . E E .  7 ASP HA   1 1 
       16  90198  5 1  7 ASP HB2  H -18.405  2.694 -11.024 1.00 . E E .  7 ASP HB2  1 1 
       16  90199  5 1  7 ASP HB3  H -19.110  3.542  -9.650 1.00 . E E .  7 ASP HB3  1 1 
       16  90200  5 1  7 ASP N    N -18.802  4.806 -12.279 1.00 . E E .  7 ASP N    1 1 
       16  90201  5 1  7 ASP O    O -20.292  5.610  -9.688 1.00 . E E .  7 ASP O    1 1 
       16  90202  5 1  7 ASP OD1  O -21.489  2.114 -10.663 1.00 . E E .  7 ASP OD1  1 1 
       16  90203  5 1  7 ASP OD2  O -19.831  0.859  -9.952 1.00 . E E .  7 ASP OD2  1 1 
       16  90204  5 1  8 SER C    C -24.192  6.240 -10.994 1.00 . E E .  8 SER C    1 1 
       16  90205  5 1  8 SER CA   C -22.730  6.510 -10.651 1.00 . E E .  8 SER CA   1 1 
       16  90206  5 1  8 SER CB   C -22.350  7.931 -11.070 1.00 . E E .  8 SER CB   1 1 
       16  90207  5 1  8 SER H    H -22.128  5.153 -12.162 1.00 . E E .  8 SER H    1 1 
       16  90208  5 1  8 SER HA   H -22.598  6.410  -9.584 1.00 . E E .  8 SER HA   1 1 
       16  90209  5 1  8 SER HB2  H -22.197  7.961 -12.138 1.00 . E E .  8 SER HB2  1 1 
       16  90210  5 1  8 SER HB3  H -23.148  8.608 -10.801 1.00 . E E .  8 SER HB3  1 1 
       16  90211  5 1  8 SER HG   H -21.243  8.220  -9.480 1.00 . E E .  8 SER HG   1 1 
       16  90212  5 1  8 SER N    N -21.857  5.540 -11.303 1.00 . E E .  8 SER N    1 1 
       16  90213  5 1  8 SER O    O -24.498  5.418 -11.856 1.00 . E E .  8 SER O    1 1 
       16  90214  5 1  8 SER OG   O -21.159  8.351 -10.427 1.00 . E E .  8 SER OG   1 1 
       16  90215  5 1  9 GLY C    C -27.103  7.891 -11.376 1.00 . E E .  9 GLY C    1 1 
       16  90216  5 1  9 GLY CA   C -26.512  6.763 -10.554 1.00 . E E .  9 GLY CA   1 1 
       16  90217  5 1  9 GLY H    H -24.790  7.582  -9.633 1.00 . E E .  9 GLY H    1 1 
       16  90218  5 1  9 GLY HA2  H -26.662  5.832 -11.080 1.00 . E E .  9 GLY HA2  1 1 
       16  90219  5 1  9 GLY HA3  H -27.026  6.717  -9.606 1.00 . E E .  9 GLY HA3  1 1 
       16  90220  5 1  9 GLY N    N -25.092  6.941 -10.310 1.00 . E E .  9 GLY N    1 1 
       16  90221  5 1  9 GLY O    O -28.265  7.832 -11.779 1.00 . E E .  9 GLY O    1 1 
       16  90222  5 1 10 TYR C    C -25.589 10.990 -12.745 1.00 . E E . 10 TYR C    1 1 
       16  90223  5 1 10 TYR CA   C -26.757 10.071 -12.400 1.00 . E E . 10 TYR CA   1 1 
       16  90224  5 1 10 TYR CB   C -27.820 10.850 -11.624 1.00 . E E . 10 TYR CB   1 1 
       16  90225  5 1 10 TYR CD1  C -28.533 12.349 -13.527 1.00 . E E . 10 TYR CD1  1 1 
       16  90226  5 1 10 TYR CD2  C -30.225 11.184 -12.319 1.00 . E E . 10 TYR CD2  1 1 
       16  90227  5 1 10 TYR CE1  C -29.496 12.921 -14.335 1.00 . E E . 10 TYR CE1  1 1 
       16  90228  5 1 10 TYR CE2  C -31.195 11.750 -13.123 1.00 . E E . 10 TYR CE2  1 1 
       16  90229  5 1 10 TYR CG   C -28.879 11.472 -12.506 1.00 . E E . 10 TYR CG   1 1 
       16  90230  5 1 10 TYR CZ   C -30.826 12.618 -14.129 1.00 . E E . 10 TYR CZ   1 1 
       16  90231  5 1 10 TYR H    H -25.388  8.912 -11.277 1.00 . E E . 10 TYR H    1 1 
       16  90232  5 1 10 TYR HA   H -27.192  9.702 -13.317 1.00 . E E . 10 TYR HA   1 1 
       16  90233  5 1 10 TYR HB2  H -28.314 10.182 -10.935 1.00 . E E . 10 TYR HB2  1 1 
       16  90234  5 1 10 TYR HB3  H -27.342 11.643 -11.069 1.00 . E E . 10 TYR HB3  1 1 
       16  90235  5 1 10 TYR HD1  H -27.490 12.585 -13.685 1.00 . E E . 10 TYR HD1  1 1 
       16  90236  5 1 10 TYR HD2  H -30.511 10.504 -11.529 1.00 . E E . 10 TYR HD2  1 1 
       16  90237  5 1 10 TYR HE1  H -29.208 13.601 -15.123 1.00 . E E . 10 TYR HE1  1 1 
       16  90238  5 1 10 TYR HE2  H -32.237 11.513 -12.962 1.00 . E E . 10 TYR HE2  1 1 
       16  90239  5 1 10 TYR HH   H -32.608 12.689 -14.848 1.00 . E E . 10 TYR HH   1 1 
       16  90240  5 1 10 TYR N    N -26.304  8.923 -11.624 1.00 . E E . 10 TYR N    1 1 
       16  90241  5 1 10 TYR O    O -25.047 11.675 -11.878 1.00 . E E . 10 TYR O    1 1 
       16  90242  5 1 10 TYR OH   O -31.790 13.185 -14.932 1.00 . E E . 10 TYR OH   1 1 
       16  90243  5 1 11 GLU C    C -24.623 13.091 -15.168 1.00 . E E . 11 GLU C    1 1 
       16  90244  5 1 11 GLU CA   C -24.103 11.833 -14.479 1.00 . E E . 11 GLU CA   1 1 
       16  90245  5 1 11 GLU CB   C -23.206 11.047 -15.437 1.00 . E E . 11 GLU CB   1 1 
       16  90246  5 1 11 GLU CD   C -21.349 11.630 -17.048 1.00 . E E . 11 GLU CD   1 1 
       16  90247  5 1 11 GLU CG   C -21.821 11.650 -15.607 1.00 . E E . 11 GLU CG   1 1 
       16  90248  5 1 11 GLU H    H -25.678 10.430 -14.663 1.00 . E E . 11 GLU H    1 1 
       16  90249  5 1 11 GLU HA   H -23.524 12.124 -13.615 1.00 . E E . 11 GLU HA   1 1 
       16  90250  5 1 11 GLU HB2  H -23.094 10.040 -15.062 1.00 . E E . 11 GLU HB2  1 1 
       16  90251  5 1 11 GLU HB3  H -23.680 11.010 -16.406 1.00 . E E . 11 GLU HB3  1 1 
       16  90252  5 1 11 GLU HG2  H -21.844 12.674 -15.266 1.00 . E E . 11 GLU HG2  1 1 
       16  90253  5 1 11 GLU HG3  H -21.122 11.088 -15.006 1.00 . E E . 11 GLU HG3  1 1 
       16  90254  5 1 11 GLU N    N -25.207 10.999 -14.018 1.00 . E E . 11 GLU N    1 1 
       16  90255  5 1 11 GLU O    O -25.359 13.014 -16.152 1.00 . E E . 11 GLU O    1 1 
       16  90256  5 1 11 GLU OE1  O -22.191 11.819 -17.950 1.00 . E E . 11 GLU OE1  1 1 
       16  90257  5 1 11 GLU OE2  O -20.138 11.425 -17.273 1.00 . E E . 11 GLU OE2  1 1 
       16  90258  5 1 12 VAL C    C -23.505 16.518 -15.254 1.00 . E E . 12 VAL C    1 1 
       16  90259  5 1 12 VAL CA   C -24.661 15.525 -15.208 1.00 . E E . 12 VAL CA   1 1 
       16  90260  5 1 12 VAL CB   C -25.819 16.138 -14.399 1.00 . E E . 12 VAL CB   1 1 
       16  90261  5 1 12 VAL CG1  C -26.383 17.356 -15.113 1.00 . E E . 12 VAL CG1  1 1 
       16  90262  5 1 12 VAL CG2  C -26.905 15.102 -14.155 1.00 . E E . 12 VAL CG2  1 1 
       16  90263  5 1 12 VAL H    H -23.648 14.246 -13.859 1.00 . E E . 12 VAL H    1 1 
       16  90264  5 1 12 VAL HA   H -25.009 15.345 -16.215 1.00 . E E . 12 VAL HA   1 1 
       16  90265  5 1 12 VAL HB   H -25.433 16.456 -13.441 1.00 . E E . 12 VAL HB   1 1 
       16  90266  5 1 12 VAL HG11 H -26.325 18.215 -14.461 1.00 . E E . 12 VAL HG11 1 1 
       16  90267  5 1 12 VAL HG12 H -25.813 17.544 -16.011 1.00 . E E . 12 VAL HG12 1 1 
       16  90268  5 1 12 VAL HG13 H -27.416 17.174 -15.374 1.00 . E E . 12 VAL HG13 1 1 
       16  90269  5 1 12 VAL HG21 H -27.191 14.653 -15.095 1.00 . E E . 12 VAL HG21 1 1 
       16  90270  5 1 12 VAL HG22 H -26.531 14.336 -13.490 1.00 . E E . 12 VAL HG22 1 1 
       16  90271  5 1 12 VAL HG23 H -27.764 15.578 -13.706 1.00 . E E . 12 VAL HG23 1 1 
       16  90272  5 1 12 VAL N    N -24.235 14.249 -14.644 1.00 . E E . 12 VAL N    1 1 
       16  90273  5 1 12 VAL O    O -22.981 16.926 -14.217 1.00 . E E . 12 VAL O    1 1 
       16  90274  5 1 13 HIS C    C -22.543 19.201 -17.129 1.00 . E E . 13 HIS C    1 1 
       16  90275  5 1 13 HIS CA   C -22.018 17.853 -16.645 1.00 . E E . 13 HIS CA   1 1 
       16  90276  5 1 13 HIS CB   C -20.999 17.302 -17.642 1.00 . E E . 13 HIS CB   1 1 
       16  90277  5 1 13 HIS CD2  C -20.084 15.609 -15.903 1.00 . E E . 13 HIS CD2  1 1 
       16  90278  5 1 13 HIS CE1  C -19.144 14.198 -17.293 1.00 . E E . 13 HIS CE1  1 1 
       16  90279  5 1 13 HIS CG   C -20.288 16.076 -17.157 1.00 . E E . 13 HIS CG   1 1 
       16  90280  5 1 13 HIS H    H -23.569 16.545 -17.252 1.00 . E E . 13 HIS H    1 1 
       16  90281  5 1 13 HIS HA   H -21.536 17.990 -15.689 1.00 . E E . 13 HIS HA   1 1 
       16  90282  5 1 13 HIS HB2  H -21.505 17.049 -18.562 1.00 . E E . 13 HIS HB2  1 1 
       16  90283  5 1 13 HIS HB3  H -20.255 18.060 -17.843 1.00 . E E . 13 HIS HB3  1 1 
       16  90284  5 1 13 HIS HD1  H -19.662 15.230 -18.982 1.00 . E E . 13 HIS HD1  1 1 
       16  90285  5 1 13 HIS HD2  H -20.421 16.069 -14.984 1.00 . E E . 13 HIS HD2  1 1 
       16  90286  5 1 13 HIS HE1  H -18.606 13.349 -17.688 1.00 . E E . 13 HIS HE1  1 1 
       16  90287  5 1 13 HIS HE2  H -19.152 13.834 -15.277 1.00 . E E . 13 HIS HE2  1 1 
       16  90288  5 1 13 HIS N    N -23.112 16.905 -16.463 1.00 . E E . 13 HIS N    1 1 
       16  90289  5 1 13 HIS ND1  N -19.686 15.170 -18.005 1.00 . E E . 13 HIS ND1  1 1 
       16  90290  5 1 13 HIS NE2  N -19.371 14.441 -16.015 1.00 . E E . 13 HIS NE2  1 1 
       16  90291  5 1 13 HIS O    O -23.372 19.267 -18.037 1.00 . E E . 13 HIS O    1 1 
       16  90292  5 1 14 HIS C    C -21.270 22.548 -17.022 1.00 . E E . 14 HIS C    1 1 
       16  90293  5 1 14 HIS CA   C -22.475 21.623 -16.883 1.00 . E E . 14 HIS CA   1 1 
       16  90294  5 1 14 HIS CB   C -23.444 22.180 -15.840 1.00 . E E . 14 HIS CB   1 1 
       16  90295  5 1 14 HIS CD2  C -25.286 20.355 -15.814 1.00 . E E . 14 HIS CD2  1 1 
       16  90296  5 1 14 HIS CE1  C -27.010 21.631 -16.267 1.00 . E E . 14 HIS CE1  1 1 
       16  90297  5 1 14 HIS CG   C -24.829 21.621 -15.950 1.00 . E E . 14 HIS CG   1 1 
       16  90298  5 1 14 HIS H    H -21.397 20.158 -15.799 1.00 . E E . 14 HIS H    1 1 
       16  90299  5 1 14 HIS HA   H -22.980 21.564 -17.836 1.00 . E E . 14 HIS HA   1 1 
       16  90300  5 1 14 HIS HB2  H -23.071 21.950 -14.853 1.00 . E E . 14 HIS HB2  1 1 
       16  90301  5 1 14 HIS HB3  H -23.508 23.253 -15.955 1.00 . E E . 14 HIS HB3  1 1 
       16  90302  5 1 14 HIS HD1  H -25.929 23.364 -16.389 1.00 . E E . 14 HIS HD1  1 1 
       16  90303  5 1 14 HIS HD2  H -24.693 19.479 -15.587 1.00 . E E . 14 HIS HD2  1 1 
       16  90304  5 1 14 HIS HE1  H -28.017 21.965 -16.466 1.00 . E E . 14 HIS HE1  1 1 
       16  90305  5 1 14 HIS N    N -22.055 20.275 -16.515 1.00 . E E . 14 HIS N    1 1 
       16  90306  5 1 14 HIS ND1  N -25.933 22.397 -16.235 1.00 . E E . 14 HIS ND1  1 1 
       16  90307  5 1 14 HIS NE2  N -26.644 20.387 -16.015 1.00 . E E . 14 HIS NE2  1 1 
       16  90308  5 1 14 HIS O    O -20.583 22.838 -16.043 1.00 . E E . 14 HIS O    1 1 
       16  90309  5 1 15 GLN C    C -20.350 25.125 -19.297 1.00 . E E . 15 GLN C    1 1 
       16  90310  5 1 15 GLN CA   C -19.898 23.899 -18.509 1.00 . E E . 15 GLN CA   1 1 
       16  90311  5 1 15 GLN CB   C -18.803 23.159 -19.279 1.00 . E E . 15 GLN CB   1 1 
       16  90312  5 1 15 GLN CD   C -16.757 24.333 -18.372 1.00 . E E . 15 GLN CD   1 1 
       16  90313  5 1 15 GLN CG   C -17.502 23.019 -18.504 1.00 . E E . 15 GLN CG   1 1 
       16  90314  5 1 15 GLN H    H -21.604 22.741 -18.983 1.00 . E E . 15 GLN H    1 1 
       16  90315  5 1 15 GLN HA   H -19.500 24.224 -17.560 1.00 . E E . 15 GLN HA   1 1 
       16  90316  5 1 15 GLN HB2  H -19.158 22.170 -19.526 1.00 . E E . 15 GLN HB2  1 1 
       16  90317  5 1 15 GLN HB3  H -18.596 23.696 -20.193 1.00 . E E . 15 GLN HB3  1 1 
       16  90318  5 1 15 GLN HE21 H -15.021 23.404 -18.646 1.00 . E E . 15 GLN HE21 1 1 
       16  90319  5 1 15 GLN HE22 H -14.929 25.112 -18.404 1.00 . E E . 15 GLN HE22 1 1 
       16  90320  5 1 15 GLN HG2  H -17.726 22.649 -17.515 1.00 . E E . 15 GLN HG2  1 1 
       16  90321  5 1 15 GLN HG3  H -16.867 22.312 -19.017 1.00 . E E . 15 GLN HG3  1 1 
       16  90322  5 1 15 GLN N    N -21.021 23.008 -18.244 1.00 . E E . 15 GLN N    1 1 
       16  90323  5 1 15 GLN NE2  N -15.435 24.278 -18.485 1.00 . E E . 15 GLN NE2  1 1 
       16  90324  5 1 15 GLN O    O -21.075 25.008 -20.285 1.00 . E E . 15 GLN O    1 1 
       16  90325  5 1 15 GLN OE1  O -17.363 25.386 -18.171 1.00 . E E . 15 GLN OE1  1 1 
       16  90326  5 1 16 LYS C    C -19.030 28.341 -19.893 1.00 . E E . 16 LYS C    1 1 
       16  90327  5 1 16 LYS CA   C -20.276 27.548 -19.515 1.00 . E E . 16 LYS CA   1 1 
       16  90328  5 1 16 LYS CB   C -21.175 28.391 -18.608 1.00 . E E . 16 LYS CB   1 1 
       16  90329  5 1 16 LYS CD   C -22.139 29.764 -20.477 1.00 . E E . 16 LYS CD   1 1 
       16  90330  5 1 16 LYS CE   C -22.945 31.034 -20.708 1.00 . E E . 16 LYS CE   1 1 
       16  90331  5 1 16 LYS CG   C -21.427 29.793 -19.135 1.00 . E E . 16 LYS CG   1 1 
       16  90332  5 1 16 LYS H    H -19.342 26.328 -18.059 1.00 . E E . 16 LYS H    1 1 
       16  90333  5 1 16 LYS HA   H -20.818 27.302 -20.416 1.00 . E E . 16 LYS HA   1 1 
       16  90334  5 1 16 LYS HB2  H -22.127 27.893 -18.500 1.00 . E E . 16 LYS HB2  1 1 
       16  90335  5 1 16 LYS HB3  H -20.709 28.473 -17.636 1.00 . E E . 16 LYS HB3  1 1 
       16  90336  5 1 16 LYS HD2  H -21.404 29.671 -21.263 1.00 . E E . 16 LYS HD2  1 1 
       16  90337  5 1 16 LYS HD3  H -22.806 28.915 -20.503 1.00 . E E . 16 LYS HD3  1 1 
       16  90338  5 1 16 LYS HE2  H -22.534 31.822 -20.096 1.00 . E E . 16 LYS HE2  1 1 
       16  90339  5 1 16 LYS HE3  H -22.867 31.309 -21.750 1.00 . E E . 16 LYS HE3  1 1 
       16  90340  5 1 16 LYS HG2  H -22.041 30.330 -18.426 1.00 . E E . 16 LYS HG2  1 1 
       16  90341  5 1 16 LYS HG3  H -20.480 30.301 -19.250 1.00 . E E . 16 LYS HG3  1 1 
       16  90342  5 1 16 LYS HZ1  H -24.500 30.003 -19.769 1.00 . E E . 16 LYS HZ1  1 1 
       16  90343  5 1 16 LYS HZ2  H -24.946 30.733 -21.227 1.00 . E E . 16 LYS HZ2  1 1 
       16  90344  5 1 16 LYS HZ3  H -24.732 31.677 -19.840 1.00 . E E . 16 LYS HZ3  1 1 
       16  90345  5 1 16 LYS N    N -19.918 26.300 -18.853 1.00 . E E . 16 LYS N    1 1 
       16  90346  5 1 16 LYS NZ   N -24.381 30.849 -20.362 1.00 . E E . 16 LYS NZ   1 1 
       16  90347  5 1 16 LYS O    O -18.275 28.782 -19.025 1.00 . E E . 16 LYS O    1 1 
       16  90348  5 1 17 LEU C    C -18.101 30.411 -22.590 1.00 . E E . 17 LEU C    1 1 
       16  90349  5 1 17 LEU CA   C -17.665 29.263 -21.686 1.00 . E E . 17 LEU CA   1 1 
       16  90350  5 1 17 LEU CB   C -16.721 28.330 -22.447 1.00 . E E . 17 LEU CB   1 1 
       16  90351  5 1 17 LEU CD1  C -14.622 28.612 -21.106 1.00 . E E . 17 LEU CD1  1 1 
       16  90352  5 1 17 LEU CD2  C -16.305 26.885 -20.441 1.00 . E E . 17 LEU CD2  1 1 
       16  90353  5 1 17 LEU CG   C -15.659 27.619 -21.607 1.00 . E E . 17 LEU CG   1 1 
       16  90354  5 1 17 LEU H    H -19.456 28.146 -21.837 1.00 . E E . 17 LEU H    1 1 
       16  90355  5 1 17 LEU HA   H -17.144 29.670 -20.832 1.00 . E E . 17 LEU HA   1 1 
       16  90356  5 1 17 LEU HB2  H -17.321 27.574 -22.929 1.00 . E E . 17 LEU HB2  1 1 
       16  90357  5 1 17 LEU HB3  H -16.212 28.916 -23.198 1.00 . E E . 17 LEU HB3  1 1 
       16  90358  5 1 17 LEU HD11 H -13.883 28.780 -21.875 1.00 . E E . 17 LEU HD11 1 1 
       16  90359  5 1 17 LEU HD12 H -14.140 28.215 -20.224 1.00 . E E . 17 LEU HD12 1 1 
       16  90360  5 1 17 LEU HD13 H -15.107 29.545 -20.861 1.00 . E E . 17 LEU HD13 1 1 
       16  90361  5 1 17 LEU HD21 H -15.671 26.064 -20.137 1.00 . E E . 17 LEU HD21 1 1 
       16  90362  5 1 17 LEU HD22 H -17.268 26.502 -20.745 1.00 . E E . 17 LEU HD22 1 1 
       16  90363  5 1 17 LEU HD23 H -16.433 27.566 -19.613 1.00 . E E . 17 LEU HD23 1 1 
       16  90364  5 1 17 LEU HG   H -15.151 26.889 -22.223 1.00 . E E . 17 LEU HG   1 1 
       16  90365  5 1 17 LEU N    N -18.820 28.521 -21.193 1.00 . E E . 17 LEU N    1 1 
       16  90366  5 1 17 LEU O    O -18.576 30.192 -23.704 1.00 . E E . 17 LEU O    1 1 
       16  90367  5 1 18 VAL C    C -17.098 33.713 -23.124 1.00 . E E . 18 VAL C    1 1 
       16  90368  5 1 18 VAL CA   C -18.307 32.820 -22.869 1.00 . E E . 18 VAL CA   1 1 
       16  90369  5 1 18 VAL CB   C -19.392 33.639 -22.144 1.00 . E E . 18 VAL CB   1 1 
       16  90370  5 1 18 VAL CG1  C -20.693 32.854 -22.070 1.00 . E E . 18 VAL CG1  1 1 
       16  90371  5 1 18 VAL CG2  C -18.919 34.035 -20.753 1.00 . E E . 18 VAL CG2  1 1 
       16  90372  5 1 18 VAL H    H -17.550 31.748 -21.209 1.00 . E E . 18 VAL H    1 1 
       16  90373  5 1 18 VAL HA   H -18.707 32.492 -23.818 1.00 . E E . 18 VAL HA   1 1 
       16  90374  5 1 18 VAL HB   H -19.573 34.540 -22.710 1.00 . E E . 18 VAL HB   1 1 
       16  90375  5 1 18 VAL HG11 H -20.540 31.865 -22.477 1.00 . E E . 18 VAL HG11 1 1 
       16  90376  5 1 18 VAL HG12 H -21.009 32.776 -21.040 1.00 . E E . 18 VAL HG12 1 1 
       16  90377  5 1 18 VAL HG13 H -21.454 33.364 -22.643 1.00 . E E . 18 VAL HG13 1 1 
       16  90378  5 1 18 VAL HG21 H -19.764 34.367 -20.168 1.00 . E E . 18 VAL HG21 1 1 
       16  90379  5 1 18 VAL HG22 H -18.460 33.183 -20.272 1.00 . E E . 18 VAL HG22 1 1 
       16  90380  5 1 18 VAL HG23 H -18.199 34.835 -20.832 1.00 . E E . 18 VAL HG23 1 1 
       16  90381  5 1 18 VAL N    N -17.934 31.637 -22.104 1.00 . E E . 18 VAL N    1 1 
       16  90382  5 1 18 VAL O    O -16.412 34.129 -22.191 1.00 . E E . 18 VAL O    1 1 
       16  90383  5 1 19 PHE C    C -16.198 36.205 -25.282 1.00 . E E . 19 PHE C    1 1 
       16  90384  5 1 19 PHE CA   C -15.716 34.849 -24.775 1.00 . E E . 19 PHE CA   1 1 
       16  90385  5 1 19 PHE CB   C -14.874 34.160 -25.851 1.00 . E E . 19 PHE CB   1 1 
       16  90386  5 1 19 PHE CD1  C -14.650 32.167 -24.342 1.00 . E E . 19 PHE CD1  1 1 
       16  90387  5 1 19 PHE CD2  C -14.605 31.814 -26.700 1.00 . E E . 19 PHE CD2  1 1 
       16  90388  5 1 19 PHE CE1  C -14.496 30.810 -24.132 1.00 . E E . 19 PHE CE1  1 1 
       16  90389  5 1 19 PHE CE2  C -14.451 30.456 -26.496 1.00 . E E . 19 PHE CE2  1 1 
       16  90390  5 1 19 PHE CG   C -14.707 32.684 -25.626 1.00 . E E . 19 PHE CG   1 1 
       16  90391  5 1 19 PHE CZ   C -14.396 29.953 -25.210 1.00 . E E . 19 PHE CZ   1 1 
       16  90392  5 1 19 PHE H    H -17.427 33.644 -25.095 1.00 . E E . 19 PHE H    1 1 
       16  90393  5 1 19 PHE HA   H -15.108 35.002 -23.897 1.00 . E E . 19 PHE HA   1 1 
       16  90394  5 1 19 PHE HB2  H -15.348 34.297 -26.811 1.00 . E E . 19 PHE HB2  1 1 
       16  90395  5 1 19 PHE HB3  H -13.892 34.608 -25.871 1.00 . E E . 19 PHE HB3  1 1 
       16  90396  5 1 19 PHE HD1  H -14.729 32.837 -23.497 1.00 . E E . 19 PHE HD1  1 1 
       16  90397  5 1 19 PHE HD2  H -14.647 32.205 -27.705 1.00 . E E . 19 PHE HD2  1 1 
       16  90398  5 1 19 PHE HE1  H -14.453 30.421 -23.125 1.00 . E E . 19 PHE HE1  1 1 
       16  90399  5 1 19 PHE HE2  H -14.372 29.788 -27.340 1.00 . E E . 19 PHE HE2  1 1 
       16  90400  5 1 19 PHE HZ   H -14.276 28.892 -25.048 1.00 . E E . 19 PHE HZ   1 1 
       16  90401  5 1 19 PHE N    N -16.843 34.005 -24.396 1.00 . E E . 19 PHE N    1 1 
       16  90402  5 1 19 PHE O    O -16.604 36.340 -26.437 1.00 . E E . 19 PHE O    1 1 
       16  90403  5 1 20 PHE C    C -18.070 38.570 -25.121 1.00 . E E . 20 PHE C    1 1 
       16  90404  5 1 20 PHE CA   C -16.585 38.553 -24.768 1.00 . E E . 20 PHE CA   1 1 
       16  90405  5 1 20 PHE CB   C -15.763 39.080 -25.946 1.00 . E E . 20 PHE CB   1 1 
       16  90406  5 1 20 PHE CD1  C -14.707 41.082 -24.862 1.00 . E E . 20 PHE CD1  1 1 
       16  90407  5 1 20 PHE CD2  C -13.281 39.416 -25.801 1.00 . E E . 20 PHE CD2  1 1 
       16  90408  5 1 20 PHE CE1  C -13.601 41.816 -24.478 1.00 . E E . 20 PHE CE1  1 1 
       16  90409  5 1 20 PHE CE2  C -12.171 40.146 -25.418 1.00 . E E . 20 PHE CE2  1 1 
       16  90410  5 1 20 PHE CG   C -14.560 39.875 -25.528 1.00 . E E . 20 PHE CG   1 1 
       16  90411  5 1 20 PHE CZ   C -12.331 41.347 -24.755 1.00 . E E . 20 PHE CZ   1 1 
       16  90412  5 1 20 PHE H    H -15.819 37.037 -23.504 1.00 . E E . 20 PHE H    1 1 
       16  90413  5 1 20 PHE HA   H -16.423 39.190 -23.913 1.00 . E E . 20 PHE HA   1 1 
       16  90414  5 1 20 PHE HB2  H -15.420 38.245 -26.538 1.00 . E E . 20 PHE HB2  1 1 
       16  90415  5 1 20 PHE HB3  H -16.388 39.716 -26.555 1.00 . E E . 20 PHE HB3  1 1 
       16  90416  5 1 20 PHE HD1  H -15.699 41.449 -24.644 1.00 . E E . 20 PHE HD1  1 1 
       16  90417  5 1 20 PHE HD2  H -13.155 38.476 -26.320 1.00 . E E . 20 PHE HD2  1 1 
       16  90418  5 1 20 PHE HE1  H -13.729 42.754 -23.959 1.00 . E E . 20 PHE HE1  1 1 
       16  90419  5 1 20 PHE HE2  H -11.180 39.776 -25.637 1.00 . E E . 20 PHE HE2  1 1 
       16  90420  5 1 20 PHE HZ   H -11.466 41.919 -24.456 1.00 . E E . 20 PHE HZ   1 1 
       16  90421  5 1 20 PHE N    N -16.152 37.207 -24.410 1.00 . E E . 20 PHE N    1 1 
       16  90422  5 1 20 PHE O    O -18.441 38.757 -26.279 1.00 . E E . 20 PHE O    1 1 
       16  90423  5 1 21 ALA C    C -20.968 39.717 -23.952 1.00 . E E . 21 ALA C    1 1 
       16  90424  5 1 21 ALA CA   C -20.357 38.368 -24.316 1.00 . E E . 21 ALA CA   1 1 
       16  90425  5 1 21 ALA CB   C -21.001 37.257 -23.498 1.00 . E E . 21 ALA CB   1 1 
       16  90426  5 1 21 ALA H    H -18.557 38.230 -23.212 1.00 . E E . 21 ALA H    1 1 
       16  90427  5 1 21 ALA HA   H -20.547 38.168 -25.360 1.00 . E E . 21 ALA HA   1 1 
       16  90428  5 1 21 ALA HB1  H -20.605 36.303 -23.815 1.00 . E E . 21 ALA HB1  1 1 
       16  90429  5 1 21 ALA HB2  H -20.783 37.409 -22.451 1.00 . E E . 21 ALA HB2  1 1 
       16  90430  5 1 21 ALA HB3  H -22.070 37.272 -23.650 1.00 . E E . 21 ALA HB3  1 1 
       16  90431  5 1 21 ALA N    N -18.914 38.373 -24.113 1.00 . E E . 21 ALA N    1 1 
       16  90432  5 1 21 ALA O    O -20.665 40.283 -22.902 1.00 . E E . 21 ALA O    1 1 
       16  90433  5 1 22 ASP C    C -21.453 42.628 -24.462 1.00 . E E . 23 ASP C    1 1 
       16  90434  5 1 22 ASP CA   C -22.482 41.510 -24.597 1.00 . E E . 23 ASP CA   1 1 
       16  90435  5 1 22 ASP CB   C -23.351 41.446 -23.340 1.00 . E E . 23 ASP CB   1 1 
       16  90436  5 1 22 ASP CG   C -24.058 40.113 -23.191 1.00 . E E . 23 ASP CG   1 1 
       16  90437  5 1 22 ASP H    H -22.030 39.727 -25.646 1.00 . E E . 23 ASP H    1 1 
       16  90438  5 1 22 ASP HA   H -23.112 41.718 -25.448 1.00 . E E . 23 ASP HA   1 1 
       16  90439  5 1 22 ASP HB2  H -22.728 41.600 -22.471 1.00 . E E . 23 ASP HB2  1 1 
       16  90440  5 1 22 ASP HB3  H -24.097 42.225 -23.386 1.00 . E E . 23 ASP HB3  1 1 
       16  90441  5 1 22 ASP N    N -21.828 40.226 -24.826 1.00 . E E . 23 ASP N    1 1 
       16  90442  5 1 22 ASP O    O -21.125 43.054 -23.355 1.00 . E E . 23 ASP O    1 1 
       16  90443  5 1 22 ASP OD1  O -24.891 39.783 -24.061 1.00 . E E . 23 ASP OD1  1 1 
       16  90444  5 1 22 ASP OD2  O -23.778 39.399 -22.205 1.00 . E E . 23 ASP OD2  1 1 
       16  90445  5 1 23 VAL C    C -20.514 45.430 -26.250 1.00 . E E . 24 VAL C    1 1 
       16  90446  5 1 23 VAL CA   C -19.954 44.166 -25.607 1.00 . E E . 24 VAL CA   1 1 
       16  90447  5 1 23 VAL CB   C -18.679 43.741 -26.360 1.00 . E E . 24 VAL CB   1 1 
       16  90448  5 1 23 VAL CG1  C -17.632 44.843 -26.302 1.00 . E E . 24 VAL CG1  1 1 
       16  90449  5 1 23 VAL CG2  C -18.131 42.443 -25.789 1.00 . E E . 24 VAL CG2  1 1 
       16  90450  5 1 23 VAL H    H -21.247 42.717 -26.449 1.00 . E E . 24 VAL H    1 1 
       16  90451  5 1 23 VAL HA   H -19.687 44.383 -24.583 1.00 . E E . 24 VAL HA   1 1 
       16  90452  5 1 23 VAL HB   H -18.936 43.574 -27.396 1.00 . E E . 24 VAL HB   1 1 
       16  90453  5 1 23 VAL HG11 H -17.743 45.491 -27.159 1.00 . E E . 24 VAL HG11 1 1 
       16  90454  5 1 23 VAL HG12 H -17.763 45.417 -25.396 1.00 . E E . 24 VAL HG12 1 1 
       16  90455  5 1 23 VAL HG13 H -16.646 44.403 -26.309 1.00 . E E . 24 VAL HG13 1 1 
       16  90456  5 1 23 VAL HG21 H -18.724 42.146 -24.937 1.00 . E E . 24 VAL HG21 1 1 
       16  90457  5 1 23 VAL HG22 H -18.174 41.670 -26.543 1.00 . E E . 24 VAL HG22 1 1 
       16  90458  5 1 23 VAL HG23 H -17.106 42.588 -25.481 1.00 . E E . 24 VAL HG23 1 1 
       16  90459  5 1 23 VAL N    N -20.946 43.098 -25.598 1.00 . E E . 24 VAL N    1 1 
       16  90460  5 1 23 VAL O    O -21.335 45.363 -27.163 1.00 . E E . 24 VAL O    1 1 
       16  90461  5 1 24 GLY C    C -19.837 48.213 -27.606 1.00 . E E . 25 GLY C    1 1 
       16  90462  5 1 24 GLY CA   C -20.528 47.847 -26.307 1.00 . E E . 25 GLY CA   1 1 
       16  90463  5 1 24 GLY H    H -19.406 46.576 -25.038 1.00 . E E . 25 GLY H    1 1 
       16  90464  5 1 24 GLY HA2  H -21.591 47.781 -26.483 1.00 . E E . 25 GLY HA2  1 1 
       16  90465  5 1 24 GLY HA3  H -20.341 48.626 -25.582 1.00 . E E . 25 GLY HA3  1 1 
       16  90466  5 1 24 GLY N    N -20.061 46.583 -25.767 1.00 . E E . 25 GLY N    1 1 
       16  90467  5 1 24 GLY O    O -20.487 48.617 -28.570 1.00 . E E . 25 GLY O    1 1 
       16  90468  5 1 25 SER C    C -16.361 47.737 -28.764 1.00 . E E . 26 SER C    1 1 
       16  90469  5 1 25 SER CA   C -17.735 48.398 -28.819 1.00 . E E . 26 SER CA   1 1 
       16  90470  5 1 25 SER CB   C -17.579 49.914 -28.955 1.00 . E E . 26 SER CB   1 1 
       16  90471  5 1 25 SER H    H -18.054 47.747 -26.830 1.00 . E E . 26 SER H    1 1 
       16  90472  5 1 25 SER HA   H -18.268 48.021 -29.679 1.00 . E E . 26 SER HA   1 1 
       16  90473  5 1 25 SER HB2  H -17.428 50.346 -27.977 1.00 . E E . 26 SER HB2  1 1 
       16  90474  5 1 25 SER HB3  H -16.724 50.130 -29.580 1.00 . E E . 26 SER HB3  1 1 
       16  90475  5 1 25 SER HG   H -19.150 49.858 -30.123 1.00 . E E . 26 SER HG   1 1 
       16  90476  5 1 25 SER N    N -18.515 48.074 -27.631 1.00 . E E . 26 SER N    1 1 
       16  90477  5 1 25 SER O    O -15.597 47.945 -27.822 1.00 . E E . 26 SER O    1 1 
       16  90478  5 1 25 SER OG   O -18.731 50.495 -29.539 1.00 . E E . 26 SER OG   1 1 
       16  90479  5 1 26 ASN C    C -13.782 47.017 -30.715 1.00 . E E . 27 ASN C    1 1 
       16  90480  5 1 26 ASN CA   C -14.773 46.245 -29.849 1.00 . E E . 27 ASN CA   1 1 
       16  90481  5 1 26 ASN CB   C -14.963 44.833 -30.407 1.00 . E E . 27 ASN CB   1 1 
       16  90482  5 1 26 ASN CG   C -15.671 43.915 -29.429 1.00 . E E . 27 ASN CG   1 1 
       16  90483  5 1 26 ASN H    H -16.705 46.811 -30.503 1.00 . E E . 27 ASN H    1 1 
       16  90484  5 1 26 ASN HA   H -14.380 46.176 -28.846 1.00 . E E . 27 ASN HA   1 1 
       16  90485  5 1 26 ASN HB2  H -15.551 44.885 -31.311 1.00 . E E . 27 ASN HB2  1 1 
       16  90486  5 1 26 ASN HB3  H -13.996 44.409 -30.635 1.00 . E E . 27 ASN HB3  1 1 
       16  90487  5 1 26 ASN HD21 H -14.413 44.445 -27.983 1.00 . E E . 27 ASN HD21 1 1 
       16  90488  5 1 26 ASN HD22 H -15.626 43.298 -27.540 1.00 . E E . 27 ASN HD22 1 1 
       16  90489  5 1 26 ASN N    N -16.054 46.938 -29.781 1.00 . E E . 27 ASN N    1 1 
       16  90490  5 1 26 ASN ND2  N -15.188 43.883 -28.192 1.00 . E E . 27 ASN ND2  1 1 
       16  90491  5 1 26 ASN O    O -13.824 46.942 -31.943 1.00 . E E . 27 ASN O    1 1 
       16  90492  5 1 26 ASN OD1  O -16.641 43.244 -29.782 1.00 . E E . 27 ASN OD1  1 1 
       16  90493  5 1 27 LYS C    C -10.480 48.062 -30.435 1.00 . E E . 28 LYS C    1 1 
       16  90494  5 1 27 LYS CA   C -11.887 48.543 -30.775 1.00 . E E . 28 LYS CA   1 1 
       16  90495  5 1 27 LYS CB   C -12.029 50.026 -30.426 1.00 . E E . 28 LYS CB   1 1 
       16  90496  5 1 27 LYS CD   C -12.930 51.180 -32.467 1.00 . E E . 28 LYS CD   1 1 
       16  90497  5 1 27 LYS CE   C -13.172 52.661 -32.718 1.00 . E E . 28 LYS CE   1 1 
       16  90498  5 1 27 LYS CG   C -11.714 50.957 -31.584 1.00 . E E . 28 LYS CG   1 1 
       16  90499  5 1 27 LYS H    H -12.907 47.777 -29.086 1.00 . E E . 28 LYS H    1 1 
       16  90500  5 1 27 LYS HA   H -12.052 48.414 -31.834 1.00 . E E . 28 LYS HA   1 1 
       16  90501  5 1 27 LYS HB2  H -13.044 50.213 -30.107 1.00 . E E . 28 LYS HB2  1 1 
       16  90502  5 1 27 LYS HB3  H -11.357 50.258 -29.612 1.00 . E E . 28 LYS HB3  1 1 
       16  90503  5 1 27 LYS HD2  H -12.771 50.687 -33.415 1.00 . E E . 28 LYS HD2  1 1 
       16  90504  5 1 27 LYS HD3  H -13.799 50.759 -31.981 1.00 . E E . 28 LYS HD3  1 1 
       16  90505  5 1 27 LYS HE2  H -14.234 52.827 -32.816 1.00 . E E . 28 LYS HE2  1 1 
       16  90506  5 1 27 LYS HE3  H -12.796 53.221 -31.875 1.00 . E E . 28 LYS HE3  1 1 
       16  90507  5 1 27 LYS HG2  H -11.389 51.909 -31.190 1.00 . E E . 28 LYS HG2  1 1 
       16  90508  5 1 27 LYS HG3  H -10.923 50.522 -32.178 1.00 . E E . 28 LYS HG3  1 1 
       16  90509  5 1 27 LYS HZ1  H -11.700 52.499 -34.191 1.00 . E E . 28 LYS HZ1  1 1 
       16  90510  5 1 27 LYS HZ2  H -12.122 54.094 -33.817 1.00 . E E . 28 LYS HZ2  1 1 
       16  90511  5 1 27 LYS HZ3  H -13.162 53.141 -34.751 1.00 . E E . 28 LYS HZ3  1 1 
       16  90512  5 1 27 LYS N    N -12.890 47.758 -30.067 1.00 . E E . 28 LYS N    1 1 
       16  90513  5 1 27 LYS NZ   N -12.492 53.132 -33.956 1.00 . E E . 28 LYS NZ   1 1 
       16  90514  5 1 27 LYS O    O -10.211 47.647 -29.309 1.00 . E E . 28 LYS O    1 1 
       16  90515  5 1 28 GLY C    C  -8.072 46.183 -31.226 1.00 . E E . 29 GLY C    1 1 
       16  90516  5 1 28 GLY CA   C  -8.216 47.692 -31.199 1.00 . E E . 29 GLY CA   1 1 
       16  90517  5 1 28 GLY H    H  -9.856 48.464 -32.294 1.00 . E E . 29 GLY H    1 1 
       16  90518  5 1 28 GLY HA2  H  -7.590 48.117 -31.970 1.00 . E E . 29 GLY HA2  1 1 
       16  90519  5 1 28 GLY HA3  H  -7.884 48.057 -30.238 1.00 . E E . 29 GLY HA3  1 1 
       16  90520  5 1 28 GLY N    N  -9.585 48.123 -31.416 1.00 . E E . 29 GLY N    1 1 
       16  90521  5 1 28 GLY O    O  -8.687 45.509 -32.052 1.00 . E E . 29 GLY O    1 1 
       16  90522  5 1 29 ALA C    C  -7.886 43.585 -29.146 1.00 . E E . 30 ALA C    1 1 
       16  90523  5 1 29 ALA CA   C  -7.035 44.214 -30.243 1.00 . E E . 30 ALA CA   1 1 
       16  90524  5 1 29 ALA CB   C  -5.561 43.920 -30.005 1.00 . E E . 30 ALA CB   1 1 
       16  90525  5 1 29 ALA H    H  -6.795 46.242 -29.689 1.00 . E E . 30 ALA H    1 1 
       16  90526  5 1 29 ALA HA   H  -7.313 43.781 -31.194 1.00 . E E . 30 ALA HA   1 1 
       16  90527  5 1 29 ALA HB1  H  -5.392 43.767 -28.948 1.00 . E E . 30 ALA HB1  1 1 
       16  90528  5 1 29 ALA HB2  H  -5.279 43.030 -30.547 1.00 . E E . 30 ALA HB2  1 1 
       16  90529  5 1 29 ALA HB3  H  -4.968 44.754 -30.347 1.00 . E E . 30 ALA HB3  1 1 
       16  90530  5 1 29 ALA N    N  -7.257 45.652 -30.321 1.00 . E E . 30 ALA N    1 1 
       16  90531  5 1 29 ALA O    O  -7.681 43.849 -27.960 1.00 . E E . 30 ALA O    1 1 
       16  90532  5 1 30 ILE C    C  -9.632 40.571 -28.732 1.00 . E E . 31 ILE C    1 1 
       16  90533  5 1 30 ILE CA   C  -9.723 42.087 -28.597 1.00 . E E . 31 ILE CA   1 1 
       16  90534  5 1 30 ILE CB   C -11.188 42.521 -28.790 1.00 . E E . 31 ILE CB   1 1 
       16  90535  5 1 30 ILE CD1  C -11.041 44.441 -30.453 1.00 . E E . 31 ILE CD1  1 1 
       16  90536  5 1 30 ILE CG1  C -11.419 42.994 -30.226 1.00 . E E . 31 ILE CG1  1 1 
       16  90537  5 1 30 ILE CG2  C -11.550 43.619 -27.800 1.00 . E E . 31 ILE CG2  1 1 
       16  90538  5 1 30 ILE H    H  -8.955 42.583 -30.506 1.00 . E E . 31 ILE H    1 1 
       16  90539  5 1 30 ILE HA   H  -9.413 42.369 -27.601 1.00 . E E . 31 ILE HA   1 1 
       16  90540  5 1 30 ILE HB   H -11.821 41.669 -28.593 1.00 . E E . 31 ILE HB   1 1 
       16  90541  5 1 30 ILE HD11 H -10.686 44.567 -31.466 1.00 . E E . 31 ILE HD11 1 1 
       16  90542  5 1 30 ILE HD12 H -11.904 45.069 -30.293 1.00 . E E . 31 ILE HD12 1 1 
       16  90543  5 1 30 ILE HD13 H -10.259 44.722 -29.762 1.00 . E E . 31 ILE HD13 1 1 
       16  90544  5 1 30 ILE HG12 H -10.830 42.389 -30.897 1.00 . E E . 31 ILE HG12 1 1 
       16  90545  5 1 30 ILE HG13 H -12.465 42.882 -30.471 1.00 . E E . 31 ILE HG13 1 1 
       16  90546  5 1 30 ILE HG21 H -10.843 44.430 -27.888 1.00 . E E . 31 ILE HG21 1 1 
       16  90547  5 1 30 ILE HG22 H -12.543 43.983 -28.014 1.00 . E E . 31 ILE HG22 1 1 
       16  90548  5 1 30 ILE HG23 H -11.520 43.223 -26.796 1.00 . E E . 31 ILE HG23 1 1 
       16  90549  5 1 30 ILE N    N  -8.841 42.753 -29.548 1.00 . E E . 31 ILE N    1 1 
       16  90550  5 1 30 ILE O    O  -9.892 40.016 -29.800 1.00 . E E . 31 ILE O    1 1 
       16  90551  5 1 31 ILE C    C  -9.820 37.848 -26.416 1.00 . E E . 32 ILE C    1 1 
       16  90552  5 1 31 ILE CA   C  -9.139 38.454 -27.639 1.00 . E E . 32 ILE CA   1 1 
       16  90553  5 1 31 ILE CB   C  -7.664 38.014 -27.662 1.00 . E E . 32 ILE CB   1 1 
       16  90554  5 1 31 ILE CD1  C  -5.805 39.219 -28.914 1.00 . E E . 32 ILE CD1  1 1 
       16  90555  5 1 31 ILE CG1  C  -7.032 38.342 -29.017 1.00 . E E . 32 ILE CG1  1 1 
       16  90556  5 1 31 ILE CG2  C  -7.551 36.526 -27.365 1.00 . E E . 32 ILE CG2  1 1 
       16  90557  5 1 31 ILE H    H  -9.068 40.405 -26.822 1.00 . E E . 32 ILE H    1 1 
       16  90558  5 1 31 ILE HA   H  -9.621 38.077 -28.529 1.00 . E E . 32 ILE HA   1 1 
       16  90559  5 1 31 ILE HB   H  -7.138 38.552 -26.888 1.00 . E E . 32 ILE HB   1 1 
       16  90560  5 1 31 ILE HD11 H  -6.037 40.097 -28.328 1.00 . E E . 32 ILE HD11 1 1 
       16  90561  5 1 31 ILE HD12 H  -5.006 38.669 -28.440 1.00 . E E . 32 ILE HD12 1 1 
       16  90562  5 1 31 ILE HD13 H  -5.495 39.521 -29.905 1.00 . E E . 32 ILE HD13 1 1 
       16  90563  5 1 31 ILE HG12 H  -6.743 37.424 -29.504 1.00 . E E . 32 ILE HG12 1 1 
       16  90564  5 1 31 ILE HG13 H  -7.759 38.856 -29.629 1.00 . E E . 32 ILE HG13 1 1 
       16  90565  5 1 31 ILE HG21 H  -6.621 36.149 -27.765 1.00 . E E . 32 ILE HG21 1 1 
       16  90566  5 1 31 ILE HG22 H  -7.572 36.370 -26.297 1.00 . E E . 32 ILE HG22 1 1 
       16  90567  5 1 31 ILE HG23 H  -8.377 36.003 -27.822 1.00 . E E . 32 ILE HG23 1 1 
       16  90568  5 1 31 ILE N    N  -9.262 39.907 -27.643 1.00 . E E . 32 ILE N    1 1 
       16  90569  5 1 31 ILE O    O  -9.353 38.010 -25.289 1.00 . E E . 32 ILE O    1 1 
       16  90570  5 1 32 GLY C    C -10.760 35.673 -24.677 1.00 . E E . 33 GLY C    1 1 
       16  90571  5 1 32 GLY CA   C -11.653 36.527 -25.555 1.00 . E E . 33 GLY CA   1 1 
       16  90572  5 1 32 GLY H    H -11.252 37.053 -27.567 1.00 . E E . 33 GLY H    1 1 
       16  90573  5 1 32 GLY HA2  H -12.103 37.300 -24.950 1.00 . E E . 33 GLY HA2  1 1 
       16  90574  5 1 32 GLY HA3  H -12.435 35.905 -25.966 1.00 . E E . 33 GLY HA3  1 1 
       16  90575  5 1 32 GLY N    N -10.926 37.148 -26.647 1.00 . E E . 33 GLY N    1 1 
       16  90576  5 1 32 GLY O    O -10.923 35.643 -23.456 1.00 . E E . 33 GLY O    1 1 
       16  90577  5 1 33 LEU C    C  -7.725 33.691 -25.447 1.00 . E E . 34 LEU C    1 1 
       16  90578  5 1 33 LEU CA   C  -8.893 34.115 -24.563 1.00 . E E . 34 LEU CA   1 1 
       16  90579  5 1 33 LEU CB   C  -9.626 32.879 -24.039 1.00 . E E . 34 LEU CB   1 1 
       16  90580  5 1 33 LEU CD1  C -10.867 32.659 -26.206 1.00 . E E . 34 LEU CD1  1 1 
       16  90581  5 1 33 LEU CD2  C  -9.002 31.081 -25.671 1.00 . E E . 34 LEU CD2  1 1 
       16  90582  5 1 33 LEU CG   C -10.145 31.907 -25.099 1.00 . E E . 34 LEU CG   1 1 
       16  90583  5 1 33 LEU H    H  -9.734 35.040 -26.271 1.00 . E E . 34 LEU H    1 1 
       16  90584  5 1 33 LEU HA   H  -8.510 34.679 -23.726 1.00 . E E . 34 LEU HA   1 1 
       16  90585  5 1 33 LEU HB2  H  -8.946 32.338 -23.399 1.00 . E E . 34 LEU HB2  1 1 
       16  90586  5 1 33 LEU HB3  H -10.472 33.219 -23.458 1.00 . E E . 34 LEU HB3  1 1 
       16  90587  5 1 33 LEU HD11 H -10.144 33.147 -26.841 1.00 . E E . 34 LEU HD11 1 1 
       16  90588  5 1 33 LEU HD12 H -11.521 33.400 -25.770 1.00 . E E . 34 LEU HD12 1 1 
       16  90589  5 1 33 LEU HD13 H -11.451 31.964 -26.792 1.00 . E E . 34 LEU HD13 1 1 
       16  90590  5 1 33 LEU HD21 H  -8.799 31.401 -26.682 1.00 . E E . 34 LEU HD21 1 1 
       16  90591  5 1 33 LEU HD22 H  -9.278 30.037 -25.672 1.00 . E E . 34 LEU HD22 1 1 
       16  90592  5 1 33 LEU HD23 H  -8.119 31.220 -25.065 1.00 . E E . 34 LEU HD23 1 1 
       16  90593  5 1 33 LEU HG   H -10.852 31.229 -24.641 1.00 . E E . 34 LEU HG   1 1 
       16  90594  5 1 33 LEU N    N  -9.815 34.976 -25.297 1.00 . E E . 34 LEU N    1 1 
       16  90595  5 1 33 LEU O    O  -7.888 33.473 -26.647 1.00 . E E . 34 LEU O    1 1 
       16  90596  5 1 34 MET C    C  -4.617 32.051 -24.845 1.00 . E E . 35 MET C    1 1 
       16  90597  5 1 34 MET CA   C  -5.351 33.171 -25.576 1.00 . E E . 35 MET CA   1 1 
       16  90598  5 1 34 MET CB   C  -4.417 34.368 -25.768 1.00 . E E . 35 MET CB   1 1 
       16  90599  5 1 34 MET CE   C  -1.251 35.163 -26.517 1.00 . E E . 35 MET CE   1 1 
       16  90600  5 1 34 MET CG   C  -3.855 34.481 -27.176 1.00 . E E . 35 MET CG   1 1 
       16  90601  5 1 34 MET H    H  -6.478 33.760 -23.884 1.00 . E E . 35 MET H    1 1 
       16  90602  5 1 34 MET HA   H  -5.661 32.809 -26.545 1.00 . E E . 35 MET HA   1 1 
       16  90603  5 1 34 MET HB2  H  -4.963 35.273 -25.548 1.00 . E E . 35 MET HB2  1 1 
       16  90604  5 1 34 MET HB3  H  -3.590 34.279 -25.080 1.00 . E E . 35 MET HB3  1 1 
       16  90605  5 1 34 MET HE1  H  -1.206 34.098 -26.688 1.00 . E E . 35 MET HE1  1 1 
       16  90606  5 1 34 MET HE2  H  -0.357 35.629 -26.904 1.00 . E E . 35 MET HE2  1 1 
       16  90607  5 1 34 MET HE3  H  -1.327 35.355 -25.456 1.00 . E E . 35 MET HE3  1 1 
       16  90608  5 1 34 MET HG2  H  -3.351 33.558 -27.423 1.00 . E E . 35 MET HG2  1 1 
       16  90609  5 1 34 MET HG3  H  -4.673 34.637 -27.863 1.00 . E E . 35 MET HG3  1 1 
       16  90610  5 1 34 MET N    N  -6.546 33.573 -24.844 1.00 . E E . 35 MET N    1 1 
       16  90611  5 1 34 MET O    O  -4.227 32.203 -23.687 1.00 . E E . 35 MET O    1 1 
       16  90612  5 1 34 MET SD   S  -2.685 35.841 -27.349 1.00 . E E . 35 MET SD   1 1 
       16  90613  5 1 35 VAL C    C  -2.785 29.146 -25.945 1.00 . E E . 36 VAL C    1 1 
       16  90614  5 1 35 VAL CA   C  -3.743 29.781 -24.944 1.00 . E E . 36 VAL CA   1 1 
       16  90615  5 1 35 VAL CB   C  -4.742 28.714 -24.459 1.00 . E E . 36 VAL CB   1 1 
       16  90616  5 1 35 VAL CG1  C  -4.008 27.463 -24.001 1.00 . E E . 36 VAL CG1  1 1 
       16  90617  5 1 35 VAL CG2  C  -5.614 29.269 -23.343 1.00 . E E . 36 VAL CG2  1 1 
       16  90618  5 1 35 VAL H    H  -4.765 30.865 -26.448 1.00 . E E . 36 VAL H    1 1 
       16  90619  5 1 35 VAL HA   H  -3.179 30.130 -24.092 1.00 . E E . 36 VAL HA   1 1 
       16  90620  5 1 35 VAL HB   H  -5.382 28.446 -25.287 1.00 . E E . 36 VAL HB   1 1 
       16  90621  5 1 35 VAL HG11 H  -3.995 26.739 -24.803 1.00 . E E . 36 VAL HG11 1 1 
       16  90622  5 1 35 VAL HG12 H  -2.994 27.720 -23.730 1.00 . E E . 36 VAL HG12 1 1 
       16  90623  5 1 35 VAL HG13 H  -4.514 27.042 -23.145 1.00 . E E . 36 VAL HG13 1 1 
       16  90624  5 1 35 VAL HG21 H  -5.341 30.296 -23.151 1.00 . E E . 36 VAL HG21 1 1 
       16  90625  5 1 35 VAL HG22 H  -6.652 29.222 -23.639 1.00 . E E . 36 VAL HG22 1 1 
       16  90626  5 1 35 VAL HG23 H  -5.469 28.684 -22.447 1.00 . E E . 36 VAL HG23 1 1 
       16  90627  5 1 35 VAL N    N  -4.431 30.926 -25.529 1.00 . E E . 36 VAL N    1 1 
       16  90628  5 1 35 VAL O    O  -3.208 28.563 -26.942 1.00 . E E . 36 VAL O    1 1 
       16  90629  5 1 36 GLY C    C  -0.420 29.416 -27.891 1.00 . E E . 37 GLY C    1 1 
       16  90630  5 1 36 GLY CA   C  -0.489 28.697 -26.559 1.00 . E E . 37 GLY CA   1 1 
       16  90631  5 1 36 GLY H    H  -1.209 29.741 -24.863 1.00 . E E . 37 GLY H    1 1 
       16  90632  5 1 36 GLY HA2  H   0.476 28.756 -26.079 1.00 . E E . 37 GLY HA2  1 1 
       16  90633  5 1 36 GLY HA3  H  -0.730 27.659 -26.735 1.00 . E E . 37 GLY HA3  1 1 
       16  90634  5 1 36 GLY N    N  -1.489 29.264 -25.672 1.00 . E E . 37 GLY N    1 1 
       16  90635  5 1 36 GLY O    O   0.247 28.959 -28.817 1.00 . E E . 37 GLY O    1 1 
       16  90636  5 1 37 GLY C    C   0.032 32.297 -29.295 1.00 . E E . 38 GLY C    1 1 
       16  90637  5 1 37 GLY CA   C  -1.117 31.311 -29.222 1.00 . E E . 38 GLY CA   1 1 
       16  90638  5 1 37 GLY H    H  -1.629 30.863 -27.217 1.00 . E E . 38 GLY H    1 1 
       16  90639  5 1 37 GLY HA2  H  -1.046 30.629 -30.056 1.00 . E E . 38 GLY HA2  1 1 
       16  90640  5 1 37 GLY HA3  H  -2.048 31.855 -29.293 1.00 . E E . 38 GLY HA3  1 1 
       16  90641  5 1 37 GLY N    N  -1.114 30.546 -27.989 1.00 . E E . 38 GLY N    1 1 
       16  90642  5 1 37 GLY O    O   0.931 32.277 -28.455 1.00 . E E . 38 GLY O    1 1 
       16  90643  5 1 38 VAL C    C   0.640 35.210 -31.510 1.00 . E E . 39 VAL C    1 1 
       16  90644  5 1 38 VAL CA   C   1.052 34.159 -30.485 1.00 . E E . 39 VAL CA   1 1 
       16  90645  5 1 38 VAL CB   C   2.374 33.510 -30.935 1.00 . E E . 39 VAL CB   1 1 
       16  90646  5 1 38 VAL CG1  C   2.183 32.762 -32.246 1.00 . E E . 39 VAL CG1  1 1 
       16  90647  5 1 38 VAL CG2  C   3.466 34.561 -31.066 1.00 . E E . 39 VAL CG2  1 1 
       16  90648  5 1 38 VAL H    H  -0.739 33.128 -30.943 1.00 . E E . 39 VAL H    1 1 
       16  90649  5 1 38 VAL HA   H   1.219 34.644 -29.534 1.00 . E E . 39 VAL HA   1 1 
       16  90650  5 1 38 VAL HB   H   2.677 32.798 -30.182 1.00 . E E . 39 VAL HB   1 1 
       16  90651  5 1 38 VAL HG11 H   2.988 33.011 -32.923 1.00 . E E . 39 VAL HG11 1 1 
       16  90652  5 1 38 VAL HG12 H   2.184 31.699 -32.058 1.00 . E E . 39 VAL HG12 1 1 
       16  90653  5 1 38 VAL HG13 H   1.240 33.049 -32.689 1.00 . E E . 39 VAL HG13 1 1 
       16  90654  5 1 38 VAL HG21 H   4.405 34.146 -30.731 1.00 . E E . 39 VAL HG21 1 1 
       16  90655  5 1 38 VAL HG22 H   3.555 34.862 -32.100 1.00 . E E . 39 VAL HG22 1 1 
       16  90656  5 1 38 VAL HG23 H   3.215 35.419 -30.461 1.00 . E E . 39 VAL HG23 1 1 
       16  90657  5 1 38 VAL N    N   0.005 33.161 -30.305 1.00 . E E . 39 VAL N    1 1 
       16  90658  5 1 38 VAL O    O  -0.073 34.911 -32.469 1.00 . E E . 39 VAL O    1 1 
       16  90659  5 1 39 VAL C    C   2.032 38.285 -32.634 1.00 . E E . 40 VAL C    1 1 
       16  90660  5 1 39 VAL CA   C   0.773 37.538 -32.209 1.00 . E E . 40 VAL CA   1 1 
       16  90661  5 1 39 VAL CB   C  -0.209 38.533 -31.562 1.00 . E E . 40 VAL CB   1 1 
       16  90662  5 1 39 VAL CG1  C  -1.516 37.841 -31.209 1.00 . E E . 40 VAL CG1  1 1 
       16  90663  5 1 39 VAL CG2  C   0.416 39.172 -30.331 1.00 . E E . 40 VAL CG2  1 1 
       16  90664  5 1 39 VAL H    H   1.657 36.618 -30.520 1.00 . E E . 40 VAL H    1 1 
       16  90665  5 1 39 VAL HA   H   0.302 37.118 -33.086 1.00 . E E . 40 VAL HA   1 1 
       16  90666  5 1 39 VAL HB   H  -0.423 39.313 -32.278 1.00 . E E . 40 VAL HB   1 1 
       16  90667  5 1 39 VAL HG11 H  -1.432 36.784 -31.419 1.00 . E E . 40 VAL HG11 1 1 
       16  90668  5 1 39 VAL HG12 H  -1.728 37.985 -30.159 1.00 . E E . 40 VAL HG12 1 1 
       16  90669  5 1 39 VAL HG13 H  -2.317 38.261 -31.799 1.00 . E E . 40 VAL HG13 1 1 
       16  90670  5 1 39 VAL HG21 H   1.391 39.560 -30.584 1.00 . E E . 40 VAL HG21 1 1 
       16  90671  5 1 39 VAL HG22 H  -0.214 39.979 -29.985 1.00 . E E . 40 VAL HG22 1 1 
       16  90672  5 1 39 VAL HG23 H   0.512 38.432 -29.551 1.00 . E E . 40 VAL HG23 1 1 
       16  90673  5 1 39 VAL N    N   1.093 36.442 -31.302 1.00 . E E . 40 VAL N    1 1 
       16  90674  5 1 39 VAL O    O   1.934 39.242 -33.401 1.00 . E E . 40 VAL O    1 1 
       16  90675  5 1 39 VAL OXT  O   3.174 37.839 -32.132 1.00 . E E . 40 VAL OXT  1 1 
       16  90676  6 1  1 ASP C    C   1.283 58.929 -16.670 1.00 . F F .  1 ASP C    1 1 
       16  90677  6 1  1 ASP CA   C   0.667 60.110 -15.926 1.00 . F F .  1 ASP CA   1 1 
       16  90678  6 1  1 ASP CB   C  -0.849 59.934 -15.831 1.00 . F F .  1 ASP CB   1 1 
       16  90679  6 1  1 ASP CG   C  -1.554 61.208 -15.406 1.00 . F F .  1 ASP CG   1 1 
       16  90680  6 1  1 ASP H1   H   0.916 62.127 -15.928 1.00 . F F .  1 ASP H1   1 1 
       16  90681  6 1  1 ASP H2   H   1.933 61.326 -16.950 1.00 . F F .  1 ASP H2   1 1 
       16  90682  6 1  1 ASP H3   H   0.346 61.520 -17.351 1.00 . F F .  1 ASP H3   1 1 
       16  90683  6 1  1 ASP HA   H   1.079 60.145 -14.929 1.00 . F F .  1 ASP HA   1 1 
       16  90684  6 1  1 ASP HB2  H  -1.232 59.638 -16.797 1.00 . F F .  1 ASP HB2  1 1 
       16  90685  6 1  1 ASP HB3  H  -1.071 59.163 -15.108 1.00 . F F .  1 ASP HB3  1 1 
       16  90686  6 1  1 ASP N    N   0.991 61.367 -16.589 1.00 . F F .  1 ASP N    1 1 
       16  90687  6 1  1 ASP O    O   0.570 58.083 -17.210 1.00 . F F .  1 ASP O    1 1 
       16  90688  6 1  1 ASP OD1  O  -1.267 61.703 -14.295 1.00 . F F .  1 ASP OD1  1 1 
       16  90689  6 1  1 ASP OD2  O  -2.391 61.709 -16.184 1.00 . F F .  1 ASP OD2  1 1 
       16  90690  6 1  2 ALA C    C   3.099 56.468 -16.666 1.00 . F F .  2 ALA C    1 1 
       16  90691  6 1  2 ALA CA   C   3.322 57.801 -17.371 1.00 . F F .  2 ALA CA   1 1 
       16  90692  6 1  2 ALA CB   C   4.808 58.117 -17.449 1.00 . F F .  2 ALA CB   1 1 
       16  90693  6 1  2 ALA H    H   3.124 59.582 -16.245 1.00 . F F .  2 ALA H    1 1 
       16  90694  6 1  2 ALA HA   H   2.940 57.731 -18.380 1.00 . F F .  2 ALA HA   1 1 
       16  90695  6 1  2 ALA HB1  H   5.055 58.865 -16.710 1.00 . F F .  2 ALA HB1  1 1 
       16  90696  6 1  2 ALA HB2  H   5.377 57.220 -17.258 1.00 . F F .  2 ALA HB2  1 1 
       16  90697  6 1  2 ALA HB3  H   5.045 58.492 -18.434 1.00 . F F .  2 ALA HB3  1 1 
       16  90698  6 1  2 ALA N    N   2.611 58.878 -16.694 1.00 . F F .  2 ALA N    1 1 
       16  90699  6 1  2 ALA O    O   3.865 56.089 -15.781 1.00 . F F .  2 ALA O    1 1 
       16  90700  6 1  3 GLU C    C   2.929 53.538 -16.500 1.00 . F F .  3 GLU C    1 1 
       16  90701  6 1  3 GLU CA   C   1.722 54.471 -16.466 1.00 . F F .  3 GLU CA   1 1 
       16  90702  6 1  3 GLU CB   C   0.544 53.826 -17.199 1.00 . F F .  3 GLU CB   1 1 
       16  90703  6 1  3 GLU CD   C  -1.229 55.367 -18.129 1.00 . F F .  3 GLU CD   1 1 
       16  90704  6 1  3 GLU CG   C  -0.784 54.523 -16.950 1.00 . F F .  3 GLU CG   1 1 
       16  90705  6 1  3 GLU H    H   1.471 56.118 -17.773 1.00 . F F .  3 GLU H    1 1 
       16  90706  6 1  3 GLU HA   H   1.443 54.642 -15.437 1.00 . F F .  3 GLU HA   1 1 
       16  90707  6 1  3 GLU HB2  H   0.743 53.843 -18.261 1.00 . F F .  3 GLU HB2  1 1 
       16  90708  6 1  3 GLU HB3  H   0.453 52.800 -16.876 1.00 . F F .  3 GLU HB3  1 1 
       16  90709  6 1  3 GLU HG2  H  -1.538 53.775 -16.758 1.00 . F F .  3 GLU HG2  1 1 
       16  90710  6 1  3 GLU HG3  H  -0.683 55.163 -16.086 1.00 . F F .  3 GLU HG3  1 1 
       16  90711  6 1  3 GLU N    N   2.045 55.762 -17.063 1.00 . F F .  3 GLU N    1 1 
       16  90712  6 1  3 GLU O    O   3.100 52.695 -15.620 1.00 . F F .  3 GLU O    1 1 
       16  90713  6 1  3 GLU OE1  O  -0.403 56.147 -18.647 1.00 . F F .  3 GLU OE1  1 1 
       16  90714  6 1  3 GLU OE2  O  -2.405 55.248 -18.533 1.00 . F F .  3 GLU OE2  1 1 
       16  90715  6 1  4 PHE C    C   6.008 53.580 -18.515 1.00 . F F .  4 PHE C    1 1 
       16  90716  6 1  4 PHE CA   C   4.953 52.868 -17.674 1.00 . F F .  4 PHE CA   1 1 
       16  90717  6 1  4 PHE CB   C   4.589 51.528 -18.319 1.00 . F F .  4 PHE CB   1 1 
       16  90718  6 1  4 PHE CD1  C   5.661 49.802 -16.847 1.00 . F F .  4 PHE CD1  1 1 
       16  90719  6 1  4 PHE CD2  C   3.280 49.919 -16.908 1.00 . F F .  4 PHE CD2  1 1 
       16  90720  6 1  4 PHE CE1  C   5.588 48.757 -15.945 1.00 . F F .  4 PHE CE1  1 1 
       16  90721  6 1  4 PHE CE2  C   3.202 48.875 -16.006 1.00 . F F .  4 PHE CE2  1 1 
       16  90722  6 1  4 PHE CG   C   4.508 50.394 -17.339 1.00 . F F .  4 PHE CG   1 1 
       16  90723  6 1  4 PHE CZ   C   4.358 48.293 -15.523 1.00 . F F .  4 PHE CZ   1 1 
       16  90724  6 1  4 PHE H    H   3.571 54.386 -18.193 1.00 . F F .  4 PHE H    1 1 
       16  90725  6 1  4 PHE HA   H   5.356 52.686 -16.690 1.00 . F F .  4 PHE HA   1 1 
       16  90726  6 1  4 PHE HB2  H   3.628 51.618 -18.802 1.00 . F F .  4 PHE HB2  1 1 
       16  90727  6 1  4 PHE HB3  H   5.336 51.278 -19.057 1.00 . F F .  4 PHE HB3  1 1 
       16  90728  6 1  4 PHE HD1  H   6.624 50.163 -17.175 1.00 . F F .  4 PHE HD1  1 1 
       16  90729  6 1  4 PHE HD2  H   2.374 50.374 -17.285 1.00 . F F .  4 PHE HD2  1 1 
       16  90730  6 1  4 PHE HE1  H   6.494 48.304 -15.569 1.00 . F F .  4 PHE HE1  1 1 
       16  90731  6 1  4 PHE HE2  H   2.237 48.515 -15.678 1.00 . F F .  4 PHE HE2  1 1 
       16  90732  6 1  4 PHE HZ   H   4.299 47.477 -14.819 1.00 . F F .  4 PHE HZ   1 1 
       16  90733  6 1  4 PHE N    N   3.762 53.696 -17.523 1.00 . F F .  4 PHE N    1 1 
       16  90734  6 1  4 PHE O    O   5.808 53.823 -19.705 1.00 . F F .  4 PHE O    1 1 
       16  90735  6 1  5 ARG C    C   9.557 53.931 -18.279 1.00 . F F .  5 ARG C    1 1 
       16  90736  6 1  5 ARG CA   C   8.217 54.599 -18.576 1.00 . F F .  5 ARG CA   1 1 
       16  90737  6 1  5 ARG CB   C   8.265 56.070 -18.159 1.00 . F F .  5 ARG CB   1 1 
       16  90738  6 1  5 ARG CD   C   8.359 56.971 -20.503 1.00 . F F .  5 ARG CD   1 1 
       16  90739  6 1  5 ARG CG   C   9.023 56.955 -19.135 1.00 . F F .  5 ARG CG   1 1 
       16  90740  6 1  5 ARG CZ   C   9.636 58.705 -21.689 1.00 . F F .  5 ARG CZ   1 1 
       16  90741  6 1  5 ARG H    H   7.231 53.692 -16.937 1.00 . F F .  5 ARG H    1 1 
       16  90742  6 1  5 ARG HA   H   8.027 54.541 -19.637 1.00 . F F .  5 ARG HA   1 1 
       16  90743  6 1  5 ARG HB2  H   7.255 56.443 -18.079 1.00 . F F .  5 ARG HB2  1 1 
       16  90744  6 1  5 ARG HB3  H   8.744 56.143 -17.194 1.00 . F F .  5 ARG HB3  1 1 
       16  90745  6 1  5 ARG HD2  H   8.818 56.213 -21.120 1.00 . F F .  5 ARG HD2  1 1 
       16  90746  6 1  5 ARG HD3  H   7.310 56.750 -20.381 1.00 . F F .  5 ARG HD3  1 1 
       16  90747  6 1  5 ARG HE   H   7.703 58.837 -21.215 1.00 . F F .  5 ARG HE   1 1 
       16  90748  6 1  5 ARG HG2  H   9.049 57.963 -18.747 1.00 . F F .  5 ARG HG2  1 1 
       16  90749  6 1  5 ARG HG3  H  10.031 56.581 -19.237 1.00 . F F .  5 ARG HG3  1 1 
       16  90750  6 1  5 ARG HH11 H  10.696 57.058 -21.195 1.00 . F F .  5 ARG HH11 1 1 
       16  90751  6 1  5 ARG HH12 H  11.584 58.288 -22.032 1.00 . F F .  5 ARG HH12 1 1 
       16  90752  6 1  5 ARG HH21 H   8.861 60.464 -22.318 1.00 . F F .  5 ARG HH21 1 1 
       16  90753  6 1  5 ARG HH22 H  10.539 60.225 -22.669 1.00 . F F .  5 ARG HH22 1 1 
       16  90754  6 1  5 ARG N    N   7.131 53.913 -17.887 1.00 . F F .  5 ARG N    1 1 
       16  90755  6 1  5 ARG NE   N   8.498 58.267 -21.163 1.00 . F F .  5 ARG NE   1 1 
       16  90756  6 1  5 ARG NH1  N  10.728 57.956 -21.633 1.00 . F F .  5 ARG NH1  1 1 
       16  90757  6 1  5 ARG NH2  N   9.683 59.896 -22.274 1.00 . F F .  5 ARG NH2  1 1 
       16  90758  6 1  5 ARG O    O  10.079 54.029 -17.168 1.00 . F F .  5 ARG O    1 1 
       16  90759  6 1  6 HIS C    C  12.476 53.262 -19.939 1.00 . F F .  6 HIS C    1 1 
       16  90760  6 1  6 HIS CA   C  11.387 52.567 -19.126 1.00 . F F .  6 HIS CA   1 1 
       16  90761  6 1  6 HIS CB   C  11.263 51.106 -19.561 1.00 . F F .  6 HIS CB   1 1 
       16  90762  6 1  6 HIS CD2  C  13.395 49.630 -19.615 1.00 . F F .  6 HIS CD2  1 1 
       16  90763  6 1  6 HIS CE1  C  13.461 49.083 -17.493 1.00 . F F .  6 HIS CE1  1 1 
       16  90764  6 1  6 HIS CG   C  12.341 50.224 -19.009 1.00 . F F .  6 HIS CG   1 1 
       16  90765  6 1  6 HIS H    H   9.644 53.210 -20.142 1.00 . F F .  6 HIS H    1 1 
       16  90766  6 1  6 HIS HA   H  11.658 52.601 -18.082 1.00 . F F .  6 HIS HA   1 1 
       16  90767  6 1  6 HIS HB2  H  10.313 50.718 -19.226 1.00 . F F .  6 HIS HB2  1 1 
       16  90768  6 1  6 HIS HB3  H  11.309 51.053 -20.639 1.00 . F F .  6 HIS HB3  1 1 
       16  90769  6 1  6 HIS HD1  H  11.782 50.134 -16.979 1.00 . F F .  6 HIS HD1  1 1 
       16  90770  6 1  6 HIS HD2  H  13.654 49.696 -20.663 1.00 . F F .  6 HIS HD2  1 1 
       16  90771  6 1  6 HIS HE1  H  13.766 48.648 -16.553 1.00 . F F .  6 HIS HE1  1 1 
       16  90772  6 1  6 HIS HE2  H  14.931 48.467 -18.779 1.00 . F F .  6 HIS HE2  1 1 
       16  90773  6 1  6 HIS N    N  10.108 53.251 -19.280 1.00 . F F .  6 HIS N    1 1 
       16  90774  6 1  6 HIS ND1  N  12.409 49.861 -17.681 1.00 . F F .  6 HIS ND1  1 1 
       16  90775  6 1  6 HIS NE2  N  14.075 48.927 -18.651 1.00 . F F .  6 HIS NE2  1 1 
       16  90776  6 1  6 HIS O    O  12.335 53.454 -21.147 1.00 . F F .  6 HIS O    1 1 
       16  90777  6 1  7 ASP C    C  16.000 53.656 -19.556 1.00 . F F .  7 ASP C    1 1 
       16  90778  6 1  7 ASP CA   C  14.673 54.308 -19.928 1.00 . F F .  7 ASP CA   1 1 
       16  90779  6 1  7 ASP CB   C  14.696 55.791 -19.552 1.00 . F F .  7 ASP CB   1 1 
       16  90780  6 1  7 ASP CG   C  15.269 56.659 -20.655 1.00 . F F .  7 ASP CG   1 1 
       16  90781  6 1  7 ASP H    H  13.613 53.454 -18.306 1.00 . F F .  7 ASP H    1 1 
       16  90782  6 1  7 ASP HA   H  14.529 54.219 -20.994 1.00 . F F .  7 ASP HA   1 1 
       16  90783  6 1  7 ASP HB2  H  13.687 56.120 -19.348 1.00 . F F .  7 ASP HB2  1 1 
       16  90784  6 1  7 ASP HB3  H  15.298 55.921 -18.665 1.00 . F F .  7 ASP HB3  1 1 
       16  90785  6 1  7 ASP N    N  13.560 53.636 -19.268 1.00 . F F .  7 ASP N    1 1 
       16  90786  6 1  7 ASP O    O  16.535 53.888 -18.471 1.00 . F F .  7 ASP O    1 1 
       16  90787  6 1  7 ASP OD1  O  15.962 56.114 -21.539 1.00 . F F .  7 ASP OD1  1 1 
       16  90788  6 1  7 ASP OD2  O  15.025 57.884 -20.633 1.00 . F F .  7 ASP OD2  1 1 
       16  90789  6 1  8 SER C    C  18.547 51.940 -21.534 1.00 . F F .  8 SER C    1 1 
       16  90790  6 1  8 SER CA   C  17.789 52.147 -20.226 1.00 . F F .  8 SER CA   1 1 
       16  90791  6 1  8 SER CB   C  17.539 50.798 -19.549 1.00 . F F .  8 SER CB   1 1 
       16  90792  6 1  8 SER H    H  16.053 52.693 -21.307 1.00 . F F .  8 SER H    1 1 
       16  90793  6 1  8 SER HA   H  18.387 52.763 -19.571 1.00 . F F .  8 SER HA   1 1 
       16  90794  6 1  8 SER HB2  H  16.722 50.295 -20.045 1.00 . F F .  8 SER HB2  1 1 
       16  90795  6 1  8 SER HB3  H  18.431 50.192 -19.619 1.00 . F F .  8 SER HB3  1 1 
       16  90796  6 1  8 SER HG   H  17.872 51.513 -17.756 1.00 . F F .  8 SER HG   1 1 
       16  90797  6 1  8 SER N    N  16.526 52.838 -20.461 1.00 . F F .  8 SER N    1 1 
       16  90798  6 1  8 SER O    O  18.053 52.274 -22.610 1.00 . F F .  8 SER O    1 1 
       16  90799  6 1  8 SER OG   O  17.207 50.967 -18.182 1.00 . F F .  8 SER OG   1 1 
       16  90800  6 1  9 GLY C    C  20.565 49.683 -23.021 1.00 . F F .  9 GLY C    1 1 
       16  90801  6 1  9 GLY CA   C  20.559 51.143 -22.612 1.00 . F F .  9 GLY CA   1 1 
       16  90802  6 1  9 GLY H    H  20.094 51.140 -20.546 1.00 . F F .  9 GLY H    1 1 
       16  90803  6 1  9 GLY HA2  H  20.171 51.734 -23.428 1.00 . F F .  9 GLY HA2  1 1 
       16  90804  6 1  9 GLY HA3  H  21.574 51.452 -22.409 1.00 . F F .  9 GLY HA3  1 1 
       16  90805  6 1  9 GLY N    N  19.751 51.386 -21.431 1.00 . F F .  9 GLY N    1 1 
       16  90806  6 1  9 GLY O    O  21.064 49.333 -24.090 1.00 . F F .  9 GLY O    1 1 
       16  90807  6 1 10 TYR C    C  19.105 46.675 -21.405 1.00 . F F . 10 TYR C    1 1 
       16  90808  6 1 10 TYR CA   C  19.955 47.399 -22.445 1.00 . F F . 10 TYR CA   1 1 
       16  90809  6 1 10 TYR CB   C  21.366 46.809 -22.467 1.00 . F F . 10 TYR CB   1 1 
       16  90810  6 1 10 TYR CD1  C  20.717 44.526 -23.327 1.00 . F F . 10 TYR CD1  1 1 
       16  90811  6 1 10 TYR CD2  C  22.481 45.685 -24.434 1.00 . F F . 10 TYR CD2  1 1 
       16  90812  6 1 10 TYR CE1  C  20.858 43.466 -24.202 1.00 . F F . 10 TYR CE1  1 1 
       16  90813  6 1 10 TYR CE2  C  22.628 44.631 -25.314 1.00 . F F . 10 TYR CE2  1 1 
       16  90814  6 1 10 TYR CG   C  21.524 45.653 -23.427 1.00 . F F . 10 TYR CG   1 1 
       16  90815  6 1 10 TYR CZ   C  21.814 43.523 -25.194 1.00 . F F . 10 TYR CZ   1 1 
       16  90816  6 1 10 TYR H    H  19.627 49.169 -21.332 1.00 . F F . 10 TYR H    1 1 
       16  90817  6 1 10 TYR HA   H  19.505 47.266 -23.418 1.00 . F F . 10 TYR HA   1 1 
       16  90818  6 1 10 TYR HB2  H  22.066 47.578 -22.757 1.00 . F F . 10 TYR HB2  1 1 
       16  90819  6 1 10 TYR HB3  H  21.617 46.456 -21.477 1.00 . F F . 10 TYR HB3  1 1 
       16  90820  6 1 10 TYR HD1  H  19.968 44.484 -22.549 1.00 . F F . 10 TYR HD1  1 1 
       16  90821  6 1 10 TYR HD2  H  23.117 46.554 -24.525 1.00 . F F . 10 TYR HD2  1 1 
       16  90822  6 1 10 TYR HE1  H  20.220 42.599 -24.109 1.00 . F F . 10 TYR HE1  1 1 
       16  90823  6 1 10 TYR HE2  H  23.378 44.675 -26.091 1.00 . F F . 10 TYR HE2  1 1 
       16  90824  6 1 10 TYR HH   H  22.457 42.758 -26.836 1.00 . F F . 10 TYR HH   1 1 
       16  90825  6 1 10 TYR N    N  20.009 48.830 -22.168 1.00 . F F . 10 TYR N    1 1 
       16  90826  6 1 10 TYR O    O  19.489 46.565 -20.242 1.00 . F F . 10 TYR O    1 1 
       16  90827  6 1 10 TYR OH   O  21.959 42.470 -26.068 1.00 . F F . 10 TYR OH   1 1 
       16  90828  6 1 11 GLU C    C  17.162 43.960 -21.140 1.00 . F F . 11 GLU C    1 1 
       16  90829  6 1 11 GLU CA   C  17.043 45.469 -20.943 1.00 . F F . 11 GLU CA   1 1 
       16  90830  6 1 11 GLU CB   C  15.598 45.913 -21.183 1.00 . F F . 11 GLU CB   1 1 
       16  90831  6 1 11 GLU CD   C  13.338 45.054 -20.452 1.00 . F F . 11 GLU CD   1 1 
       16  90832  6 1 11 GLU CG   C  14.671 45.627 -20.013 1.00 . F F . 11 GLU CG   1 1 
       16  90833  6 1 11 GLU H    H  17.697 46.302 -22.775 1.00 . F F . 11 GLU H    1 1 
       16  90834  6 1 11 GLU HA   H  17.320 45.710 -19.928 1.00 . F F . 11 GLU HA   1 1 
       16  90835  6 1 11 GLU HB2  H  15.588 46.976 -21.372 1.00 . F F . 11 GLU HB2  1 1 
       16  90836  6 1 11 GLU HB3  H  15.216 45.398 -22.052 1.00 . F F . 11 GLU HB3  1 1 
       16  90837  6 1 11 GLU HG2  H  15.151 44.917 -19.355 1.00 . F F . 11 GLU HG2  1 1 
       16  90838  6 1 11 GLU HG3  H  14.493 46.548 -19.478 1.00 . F F . 11 GLU HG3  1 1 
       16  90839  6 1 11 GLU N    N  17.948 46.182 -21.836 1.00 . F F . 11 GLU N    1 1 
       16  90840  6 1 11 GLU O    O  16.967 43.449 -22.243 1.00 . F F . 11 GLU O    1 1 
       16  90841  6 1 11 GLU OE1  O  13.320 44.274 -21.428 1.00 . F F . 11 GLU OE1  1 1 
       16  90842  6 1 11 GLU OE2  O  12.312 45.386 -19.822 1.00 . F F . 11 GLU OE2  1 1 
       16  90843  6 1 12 VAL C    C  17.016 41.143 -18.884 1.00 . F F . 12 VAL C    1 1 
       16  90844  6 1 12 VAL CA   C  17.629 41.802 -20.115 1.00 . F F . 12 VAL CA   1 1 
       16  90845  6 1 12 VAL CB   C  19.109 41.389 -20.221 1.00 . F F . 12 VAL CB   1 1 
       16  90846  6 1 12 VAL CG1  C  19.229 39.898 -20.497 1.00 . F F . 12 VAL CG1  1 1 
       16  90847  6 1 12 VAL CG2  C  19.810 42.198 -21.302 1.00 . F F . 12 VAL CG2  1 1 
       16  90848  6 1 12 VAL H    H  17.627 43.716 -19.211 1.00 . F F . 12 VAL H    1 1 
       16  90849  6 1 12 VAL HA   H  17.113 41.447 -20.995 1.00 . F F . 12 VAL HA   1 1 
       16  90850  6 1 12 VAL HB   H  19.589 41.598 -19.277 1.00 . F F . 12 VAL HB   1 1 
       16  90851  6 1 12 VAL HG11 H  19.819 39.435 -19.719 1.00 . F F . 12 VAL HG11 1 1 
       16  90852  6 1 12 VAL HG12 H  18.244 39.455 -20.516 1.00 . F F . 12 VAL HG12 1 1 
       16  90853  6 1 12 VAL HG13 H  19.711 39.747 -21.452 1.00 . F F . 12 VAL HG13 1 1 
       16  90854  6 1 12 VAL HG21 H  19.251 42.127 -22.223 1.00 . F F . 12 VAL HG21 1 1 
       16  90855  6 1 12 VAL HG22 H  19.871 43.232 -20.997 1.00 . F F . 12 VAL HG22 1 1 
       16  90856  6 1 12 VAL HG23 H  20.806 41.809 -21.454 1.00 . F F . 12 VAL HG23 1 1 
       16  90857  6 1 12 VAL N    N  17.484 43.252 -20.062 1.00 . F F . 12 VAL N    1 1 
       16  90858  6 1 12 VAL O    O  17.499 41.323 -17.765 1.00 . F F . 12 VAL O    1 1 
       16  90859  6 1 13 HIS C    C  15.524 38.189 -18.067 1.00 . F F . 13 HIS C    1 1 
       16  90860  6 1 13 HIS CA   C  15.271 39.692 -18.004 1.00 . F F . 13 HIS CA   1 1 
       16  90861  6 1 13 HIS CB   C  13.768 39.971 -18.053 1.00 . F F . 13 HIS CB   1 1 
       16  90862  6 1 13 HIS CD2  C  14.105 42.392 -17.187 1.00 . F F . 13 HIS CD2  1 1 
       16  90863  6 1 13 HIS CE1  C  12.201 43.242 -17.865 1.00 . F F . 13 HIS CE1  1 1 
       16  90864  6 1 13 HIS CG   C  13.417 41.406 -17.808 1.00 . F F . 13 HIS CG   1 1 
       16  90865  6 1 13 HIS H    H  15.612 40.275 -20.010 1.00 . F F . 13 HIS H    1 1 
       16  90866  6 1 13 HIS HA   H  15.668 40.072 -17.075 1.00 . F F . 13 HIS HA   1 1 
       16  90867  6 1 13 HIS HB2  H  13.390 39.699 -19.028 1.00 . F F . 13 HIS HB2  1 1 
       16  90868  6 1 13 HIS HB3  H  13.273 39.373 -17.301 1.00 . F F . 13 HIS HB3  1 1 
       16  90869  6 1 13 HIS HD1  H  11.512 41.508 -18.702 1.00 . F F . 13 HIS HD1  1 1 
       16  90870  6 1 13 HIS HD2  H  15.084 42.306 -16.737 1.00 . F F . 13 HIS HD2  1 1 
       16  90871  6 1 13 HIS HE1  H  11.395 43.935 -18.055 1.00 . F F . 13 HIS HE1  1 1 
       16  90872  6 1 13 HIS HE2  H  13.603 44.417 -16.943 1.00 . F F . 13 HIS HE2  1 1 
       16  90873  6 1 13 HIS N    N  15.950 40.379 -19.097 1.00 . F F . 13 HIS N    1 1 
       16  90874  6 1 13 HIS ND1  N  12.228 41.970 -18.220 1.00 . F F . 13 HIS ND1  1 1 
       16  90875  6 1 13 HIS NE2  N  13.328 43.524 -17.236 1.00 . F F . 13 HIS NE2  1 1 
       16  90876  6 1 13 HIS O    O  15.420 37.576 -19.130 1.00 . F F . 13 HIS O    1 1 
       16  90877  6 1 14 HIS C    C  15.485 35.560 -15.604 1.00 . F F . 14 HIS C    1 1 
       16  90878  6 1 14 HIS CA   C  16.125 36.169 -16.848 1.00 . F F . 14 HIS CA   1 1 
       16  90879  6 1 14 HIS CB   C  17.632 35.911 -16.839 1.00 . F F . 14 HIS CB   1 1 
       16  90880  6 1 14 HIS CD2  C  18.380 37.128 -19.004 1.00 . F F . 14 HIS CD2  1 1 
       16  90881  6 1 14 HIS CE1  C  19.365 35.440 -19.997 1.00 . F F . 14 HIS CE1  1 1 
       16  90882  6 1 14 HIS CG   C  18.272 36.055 -18.185 1.00 . F F . 14 HIS CG   1 1 
       16  90883  6 1 14 HIS H    H  15.923 38.142 -16.109 1.00 . F F . 14 HIS H    1 1 
       16  90884  6 1 14 HIS HA   H  15.694 35.705 -17.723 1.00 . F F . 14 HIS HA   1 1 
       16  90885  6 1 14 HIS HB2  H  18.107 36.612 -16.169 1.00 . F F . 14 HIS HB2  1 1 
       16  90886  6 1 14 HIS HB3  H  17.816 34.905 -16.489 1.00 . F F . 14 HIS HB3  1 1 
       16  90887  6 1 14 HIS HD1  H  18.990 34.099 -18.498 1.00 . F F . 14 HIS HD1  1 1 
       16  90888  6 1 14 HIS HD2  H  17.999 38.122 -18.813 1.00 . F F . 14 HIS HD2  1 1 
       16  90889  6 1 14 HIS HE1  H  19.902 34.844 -20.720 1.00 . F F . 14 HIS HE1  1 1 
       16  90890  6 1 14 HIS N    N  15.857 37.601 -16.923 1.00 . F F . 14 HIS N    1 1 
       16  90891  6 1 14 HIS ND1  N  18.899 35.014 -18.836 1.00 . F F . 14 HIS ND1  1 1 
       16  90892  6 1 14 HIS NE2  N  19.063 36.720 -20.123 1.00 . F F . 14 HIS NE2  1 1 
       16  90893  6 1 14 HIS O    O  15.897 35.847 -14.480 1.00 . F F . 14 HIS O    1 1 
       16  90894  6 1 15 GLN C    C  13.729 32.562 -14.907 1.00 . F F . 15 GLN C    1 1 
       16  90895  6 1 15 GLN CA   C  13.779 34.074 -14.709 1.00 . F F . 15 GLN CA   1 1 
       16  90896  6 1 15 GLN CB   C  12.360 34.630 -14.577 1.00 . F F . 15 GLN CB   1 1 
       16  90897  6 1 15 GLN CD   C  12.034 34.412 -12.081 1.00 . F F . 15 GLN CD   1 1 
       16  90898  6 1 15 GLN CG   C  12.110 35.356 -13.265 1.00 . F F . 15 GLN CG   1 1 
       16  90899  6 1 15 GLN H    H  14.194 34.533 -16.733 1.00 . F F . 15 GLN H    1 1 
       16  90900  6 1 15 GLN HA   H  14.325 34.287 -13.802 1.00 . F F . 15 GLN HA   1 1 
       16  90901  6 1 15 GLN HB2  H  12.181 35.322 -15.387 1.00 . F F . 15 GLN HB2  1 1 
       16  90902  6 1 15 GLN HB3  H  11.658 33.813 -14.651 1.00 . F F . 15 GLN HB3  1 1 
       16  90903  6 1 15 GLN HE21 H  10.563 35.488 -11.287 1.00 . F F . 15 GLN HE21 1 1 
       16  90904  6 1 15 GLN HE22 H  11.055 34.102 -10.380 1.00 . F F . 15 GLN HE22 1 1 
       16  90905  6 1 15 GLN HG2  H  12.916 36.055 -13.096 1.00 . F F . 15 GLN HG2  1 1 
       16  90906  6 1 15 GLN HG3  H  11.177 35.894 -13.338 1.00 . F F . 15 GLN HG3  1 1 
       16  90907  6 1 15 GLN N    N  14.476 34.721 -15.814 1.00 . F F . 15 GLN N    1 1 
       16  90908  6 1 15 GLN NE2  N  11.126 34.696 -11.155 1.00 . F F . 15 GLN NE2  1 1 
       16  90909  6 1 15 GLN O    O  13.408 32.078 -15.992 1.00 . F F . 15 GLN O    1 1 
       16  90910  6 1 15 GLN OE1  O  12.783 33.438 -12.000 1.00 . F F . 15 GLN OE1  1 1 
       16  90911  6 1 16 LYS C    C  13.208 29.781 -12.771 1.00 . F F . 16 LYS C    1 1 
       16  90912  6 1 16 LYS CA   C  14.040 30.364 -13.908 1.00 . F F . 16 LYS CA   1 1 
       16  90913  6 1 16 LYS CB   C  15.469 29.822 -13.839 1.00 . F F . 16 LYS CB   1 1 
       16  90914  6 1 16 LYS CD   C  14.919 27.579 -14.827 1.00 . F F . 16 LYS CD   1 1 
       16  90915  6 1 16 LYS CE   C  15.499 26.181 -14.977 1.00 . F F . 16 LYS CE   1 1 
       16  90916  6 1 16 LYS CG   C  15.540 28.316 -13.652 1.00 . F F . 16 LYS CG   1 1 
       16  90917  6 1 16 LYS H    H  14.297 32.265 -13.013 1.00 . F F . 16 LYS H    1 1 
       16  90918  6 1 16 LYS HA   H  13.598 30.072 -14.849 1.00 . F F . 16 LYS HA   1 1 
       16  90919  6 1 16 LYS HB2  H  15.982 30.075 -14.755 1.00 . F F . 16 LYS HB2  1 1 
       16  90920  6 1 16 LYS HB3  H  15.980 30.291 -13.010 1.00 . F F . 16 LYS HB3  1 1 
       16  90921  6 1 16 LYS HD2  H  13.854 27.499 -14.669 1.00 . F F . 16 LYS HD2  1 1 
       16  90922  6 1 16 LYS HD3  H  15.109 28.137 -15.733 1.00 . F F . 16 LYS HD3  1 1 
       16  90923  6 1 16 LYS HE2  H  15.901 25.868 -14.026 1.00 . F F . 16 LYS HE2  1 1 
       16  90924  6 1 16 LYS HE3  H  14.708 25.507 -15.273 1.00 . F F . 16 LYS HE3  1 1 
       16  90925  6 1 16 LYS HG2  H  16.575 28.022 -13.563 1.00 . F F . 16 LYS HG2  1 1 
       16  90926  6 1 16 LYS HG3  H  15.009 28.049 -12.750 1.00 . F F . 16 LYS HG3  1 1 
       16  90927  6 1 16 LYS HZ1  H  16.927 27.097 -16.196 1.00 . F F . 16 LYS HZ1  1 1 
       16  90928  6 1 16 LYS HZ2  H  16.221 25.722 -16.883 1.00 . F F . 16 LYS HZ2  1 1 
       16  90929  6 1 16 LYS HZ3  H  17.374 25.558 -15.656 1.00 . F F . 16 LYS HZ3  1 1 
       16  90930  6 1 16 LYS N    N  14.049 31.821 -13.852 1.00 . F F . 16 LYS N    1 1 
       16  90931  6 1 16 LYS NZ   N  16.581 26.136 -15.999 1.00 . F F . 16 LYS NZ   1 1 
       16  90932  6 1 16 LYS O    O  13.531 29.961 -11.596 1.00 . F F . 16 LYS O    1 1 
       16  90933  6 1 17 LEU C    C  11.236 26.951 -12.291 1.00 . F F . 17 LEU C    1 1 
       16  90934  6 1 17 LEU CA   C  11.259 28.468 -12.135 1.00 . F F . 17 LEU CA   1 1 
       16  90935  6 1 17 LEU CB   C   9.841 29.027 -12.267 1.00 . F F . 17 LEU CB   1 1 
       16  90936  6 1 17 LEU CD1  C   9.466 29.950  -9.967 1.00 . F F . 17 LEU CD1  1 1 
       16  90937  6 1 17 LEU CD2  C  10.582 31.356 -11.709 1.00 . F F . 17 LEU CD2  1 1 
       16  90938  6 1 17 LEU CG   C   9.535 30.282 -11.450 1.00 . F F . 17 LEU CG   1 1 
       16  90939  6 1 17 LEU H    H  11.930 28.971 -14.078 1.00 . F F . 17 LEU H    1 1 
       16  90940  6 1 17 LEU HA   H  11.643 28.713 -11.157 1.00 . F F . 17 LEU HA   1 1 
       16  90941  6 1 17 LEU HB2  H   9.673 29.261 -13.307 1.00 . F F . 17 LEU HB2  1 1 
       16  90942  6 1 17 LEU HB3  H   9.151 28.254 -11.959 1.00 . F F . 17 LEU HB3  1 1 
       16  90943  6 1 17 LEU HD11 H   8.480 29.581  -9.727 1.00 . F F . 17 LEU HD11 1 1 
       16  90944  6 1 17 LEU HD12 H   9.668 30.839  -9.389 1.00 . F F . 17 LEU HD12 1 1 
       16  90945  6 1 17 LEU HD13 H  10.201 29.194  -9.733 1.00 . F F . 17 LEU HD13 1 1 
       16  90946  6 1 17 LEU HD21 H  10.156 32.328 -11.511 1.00 . F F . 17 LEU HD21 1 1 
       16  90947  6 1 17 LEU HD22 H  10.901 31.306 -12.740 1.00 . F F . 17 LEU HD22 1 1 
       16  90948  6 1 17 LEU HD23 H  11.430 31.195 -11.061 1.00 . F F . 17 LEU HD23 1 1 
       16  90949  6 1 17 LEU HG   H   8.572 30.674 -11.749 1.00 . F F . 17 LEU HG   1 1 
       16  90950  6 1 17 LEU N    N  12.137 29.080 -13.127 1.00 . F F . 17 LEU N    1 1 
       16  90951  6 1 17 LEU O    O  10.708 26.424 -13.270 1.00 . F F . 17 LEU O    1 1 
       16  90952  6 1 18 VAL C    C  11.060 24.202 -10.185 1.00 . F F . 18 VAL C    1 1 
       16  90953  6 1 18 VAL CA   C  11.854 24.796 -11.342 1.00 . F F . 18 VAL CA   1 1 
       16  90954  6 1 18 VAL CB   C  13.303 24.276 -11.277 1.00 . F F . 18 VAL CB   1 1 
       16  90955  6 1 18 VAL CG1  C  14.093 24.744 -12.490 1.00 . F F . 18 VAL CG1  1 1 
       16  90956  6 1 18 VAL CG2  C  13.972 24.728  -9.988 1.00 . F F . 18 VAL CG2  1 1 
       16  90957  6 1 18 VAL H    H  12.215 26.730 -10.561 1.00 . F F . 18 VAL H    1 1 
       16  90958  6 1 18 VAL HA   H  11.417 24.466 -12.273 1.00 . F F . 18 VAL HA   1 1 
       16  90959  6 1 18 VAL HB   H  13.277 23.197 -11.286 1.00 . F F . 18 VAL HB   1 1 
       16  90960  6 1 18 VAL HG11 H  13.480 25.404 -13.086 1.00 . F F . 18 VAL HG11 1 1 
       16  90961  6 1 18 VAL HG12 H  14.978 25.269 -12.162 1.00 . F F . 18 VAL HG12 1 1 
       16  90962  6 1 18 VAL HG13 H  14.381 23.888 -13.083 1.00 . F F . 18 VAL HG13 1 1 
       16  90963  6 1 18 VAL HG21 H  15.042 24.617 -10.081 1.00 . F F . 18 VAL HG21 1 1 
       16  90964  6 1 18 VAL HG22 H  13.733 25.765  -9.801 1.00 . F F . 18 VAL HG22 1 1 
       16  90965  6 1 18 VAL HG23 H  13.617 24.123  -9.166 1.00 . F F . 18 VAL HG23 1 1 
       16  90966  6 1 18 VAL N    N  11.811 26.253 -11.316 1.00 . F F . 18 VAL N    1 1 
       16  90967  6 1 18 VAL O    O  11.353 24.463  -9.018 1.00 . F F . 18 VAL O    1 1 
       16  90968  6 1 19 PHE C    C   9.437 21.260  -9.477 1.00 . F F . 19 PHE C    1 1 
       16  90969  6 1 19 PHE CA   C   9.214 22.769  -9.503 1.00 . F F . 19 PHE CA   1 1 
       16  90970  6 1 19 PHE CB   C   7.738 23.073  -9.770 1.00 . F F . 19 PHE CB   1 1 
       16  90971  6 1 19 PHE CD1  C   8.156 25.492  -9.249 1.00 . F F . 19 PHE CD1  1 1 
       16  90972  6 1 19 PHE CD2  C   6.481 24.953 -10.858 1.00 . F F . 19 PHE CD2  1 1 
       16  90973  6 1 19 PHE CE1  C   7.897 26.839  -9.425 1.00 . F F . 19 PHE CE1  1 1 
       16  90974  6 1 19 PHE CE2  C   6.217 26.297 -11.038 1.00 . F F . 19 PHE CE2  1 1 
       16  90975  6 1 19 PHE CG   C   7.453 24.535  -9.963 1.00 . F F . 19 PHE CG   1 1 
       16  90976  6 1 19 PHE CZ   C   6.925 27.241 -10.320 1.00 . F F . 19 PHE CZ   1 1 
       16  90977  6 1 19 PHE H    H   9.867 23.232 -11.463 1.00 . F F . 19 PHE H    1 1 
       16  90978  6 1 19 PHE HA   H   9.489 23.179  -8.543 1.00 . F F . 19 PHE HA   1 1 
       16  90979  6 1 19 PHE HB2  H   7.427 22.554 -10.663 1.00 . F F . 19 PHE HB2  1 1 
       16  90980  6 1 19 PHE HB3  H   7.150 22.727  -8.933 1.00 . F F . 19 PHE HB3  1 1 
       16  90981  6 1 19 PHE HD1  H   8.917 25.178  -8.548 1.00 . F F . 19 PHE HD1  1 1 
       16  90982  6 1 19 PHE HD2  H   5.926 24.216 -11.420 1.00 . F F . 19 PHE HD2  1 1 
       16  90983  6 1 19 PHE HE1  H   8.452 27.574  -8.862 1.00 . F F . 19 PHE HE1  1 1 
       16  90984  6 1 19 PHE HE2  H   5.457 26.609 -11.739 1.00 . F F . 19 PHE HE2  1 1 
       16  90985  6 1 19 PHE HZ   H   6.721 28.292 -10.460 1.00 . F F . 19 PHE HZ   1 1 
       16  90986  6 1 19 PHE N    N  10.052 23.401 -10.515 1.00 . F F . 19 PHE N    1 1 
       16  90987  6 1 19 PHE O    O   8.913 20.529 -10.317 1.00 . F F . 19 PHE O    1 1 
       16  90988  6 1 20 PHE C    C  11.256 18.857  -9.597 1.00 . F F . 20 PHE C    1 1 
       16  90989  6 1 20 PHE CA   C  10.514 19.379  -8.370 1.00 . F F . 20 PHE CA   1 1 
       16  90990  6 1 20 PHE CB   C   9.222 18.586  -8.166 1.00 . F F . 20 PHE CB   1 1 
       16  90991  6 1 20 PHE CD1  C   9.666 17.590  -5.905 1.00 . F F . 20 PHE CD1  1 1 
       16  90992  6 1 20 PHE CD2  C   7.740 18.969  -6.178 1.00 . F F . 20 PHE CD2  1 1 
       16  90993  6 1 20 PHE CE1  C   9.342 17.396  -4.576 1.00 . F F . 20 PHE CE1  1 1 
       16  90994  6 1 20 PHE CE2  C   7.412 18.779  -4.848 1.00 . F F . 20 PHE CE2  1 1 
       16  90995  6 1 20 PHE CG   C   8.869 18.377  -6.721 1.00 . F F . 20 PHE CG   1 1 
       16  90996  6 1 20 PHE CZ   C   8.215 17.993  -4.046 1.00 . F F . 20 PHE CZ   1 1 
       16  90997  6 1 20 PHE H    H  10.609 21.433  -7.866 1.00 . F F . 20 PHE H    1 1 
       16  90998  6 1 20 PHE HA   H  11.145 19.253  -7.503 1.00 . F F . 20 PHE HA   1 1 
       16  90999  6 1 20 PHE HB2  H   8.406 19.115  -8.633 1.00 . F F . 20 PHE HB2  1 1 
       16  91000  6 1 20 PHE HB3  H   9.328 17.615  -8.626 1.00 . F F . 20 PHE HB3  1 1 
       16  91001  6 1 20 PHE HD1  H  10.549 17.124  -6.318 1.00 . F F . 20 PHE HD1  1 1 
       16  91002  6 1 20 PHE HD2  H   7.111 19.586  -6.805 1.00 . F F . 20 PHE HD2  1 1 
       16  91003  6 1 20 PHE HE1  H   9.972 16.781  -3.951 1.00 . F F . 20 PHE HE1  1 1 
       16  91004  6 1 20 PHE HE2  H   6.529 19.247  -4.438 1.00 . F F . 20 PHE HE2  1 1 
       16  91005  6 1 20 PHE HZ   H   7.960 17.843  -3.008 1.00 . F F . 20 PHE HZ   1 1 
       16  91006  6 1 20 PHE N    N  10.220 20.800  -8.506 1.00 . F F . 20 PHE N    1 1 
       16  91007  6 1 20 PHE O    O  10.733 18.034 -10.348 1.00 . F F . 20 PHE O    1 1 
       16  91008  6 1 21 ALA C    C  14.266 17.825 -10.530 1.00 . F F . 21 ALA C    1 1 
       16  91009  6 1 21 ALA CA   C  13.291 18.927 -10.930 1.00 . F F . 21 ALA CA   1 1 
       16  91010  6 1 21 ALA CB   C  14.044 20.118 -11.505 1.00 . F F . 21 ALA CB   1 1 
       16  91011  6 1 21 ALA H    H  12.838 19.998  -9.162 1.00 . F F . 21 ALA H    1 1 
       16  91012  6 1 21 ALA HA   H  12.628 18.548 -11.694 1.00 . F F . 21 ALA HA   1 1 
       16  91013  6 1 21 ALA HB1  H  13.336 20.861 -11.843 1.00 . F F . 21 ALA HB1  1 1 
       16  91014  6 1 21 ALA HB2  H  14.679 20.544 -10.743 1.00 . F F . 21 ALA HB2  1 1 
       16  91015  6 1 21 ALA HB3  H  14.649 19.792 -12.338 1.00 . F F . 21 ALA HB3  1 1 
       16  91016  6 1 21 ALA N    N  12.476 19.344  -9.795 1.00 . F F . 21 ALA N    1 1 
       16  91017  6 1 21 ALA O    O  14.942 17.923  -9.506 1.00 . F F . 21 ALA O    1 1 
       16  91018  6 1 22 ASP C    C  14.869 14.981  -9.755 1.00 . F F . 23 ASP C    1 1 
       16  91019  6 1 22 ASP CA   C  15.227 15.657 -11.075 1.00 . F F . 23 ASP CA   1 1 
       16  91020  6 1 22 ASP CB   C  16.680 16.132 -11.042 1.00 . F F . 23 ASP CB   1 1 
       16  91021  6 1 22 ASP CG   C  16.971 17.181 -12.096 1.00 . F F . 23 ASP CG   1 1 
       16  91022  6 1 22 ASP H    H  13.770 16.758 -12.145 1.00 . F F . 23 ASP H    1 1 
       16  91023  6 1 22 ASP HA   H  15.111 14.940 -11.874 1.00 . F F . 23 ASP HA   1 1 
       16  91024  6 1 22 ASP HB2  H  16.891 16.556 -10.071 1.00 . F F . 23 ASP HB2  1 1 
       16  91025  6 1 22 ASP HB3  H  17.332 15.287 -11.210 1.00 . F F . 23 ASP HB3  1 1 
       16  91026  6 1 22 ASP N    N  14.334 16.777 -11.344 1.00 . F F . 23 ASP N    1 1 
       16  91027  6 1 22 ASP O    O  15.528 15.195  -8.737 1.00 . F F . 23 ASP O    1 1 
       16  91028  6 1 22 ASP OD1  O  16.859 16.861 -13.298 1.00 . F F . 23 ASP OD1  1 1 
       16  91029  6 1 22 ASP OD2  O  17.311 18.323 -11.720 1.00 . F F . 23 ASP OD2  1 1 
       16  91030  6 1 23 VAL C    C  13.590 11.955  -8.722 1.00 . F F . 24 VAL C    1 1 
       16  91031  6 1 23 VAL CA   C  13.374 13.458  -8.584 1.00 . F F . 24 VAL CA   1 1 
       16  91032  6 1 23 VAL CB   C  11.885 13.727  -8.295 1.00 . F F . 24 VAL CB   1 1 
       16  91033  6 1 23 VAL CG1  C  11.465 13.064  -6.993 1.00 . F F . 24 VAL CG1  1 1 
       16  91034  6 1 23 VAL CG2  C  11.614 15.224  -8.253 1.00 . F F . 24 VAL CG2  1 1 
       16  91035  6 1 23 VAL H    H  13.335 14.035 -10.620 1.00 . F F . 24 VAL H    1 1 
       16  91036  6 1 23 VAL HA   H  13.953 13.820  -7.747 1.00 . F F . 24 VAL HA   1 1 
       16  91037  6 1 23 VAL HB   H  11.301 13.299  -9.097 1.00 . F F . 24 VAL HB   1 1 
       16  91038  6 1 23 VAL HG11 H  11.109 12.065  -7.197 1.00 . F F . 24 VAL HG11 1 1 
       16  91039  6 1 23 VAL HG12 H  12.312 13.016  -6.324 1.00 . F F . 24 VAL HG12 1 1 
       16  91040  6 1 23 VAL HG13 H  10.675 13.640  -6.534 1.00 . F F . 24 VAL HG13 1 1 
       16  91041  6 1 23 VAL HG21 H  12.543 15.761  -8.367 1.00 . F F . 24 VAL HG21 1 1 
       16  91042  6 1 23 VAL HG22 H  10.942 15.491  -9.056 1.00 . F F . 24 VAL HG22 1 1 
       16  91043  6 1 23 VAL HG23 H  11.162 15.481  -7.307 1.00 . F F . 24 VAL HG23 1 1 
       16  91044  6 1 23 VAL N    N  13.820 14.165  -9.779 1.00 . F F . 24 VAL N    1 1 
       16  91045  6 1 23 VAL O    O  13.504 11.403  -9.819 1.00 . F F . 24 VAL O    1 1 
       16  91046  6 1 24 GLY C    C  12.801  9.076  -7.712 1.00 . F F . 25 GLY C    1 1 
       16  91047  6 1 24 GLY CA   C  14.094  9.863  -7.619 1.00 . F F . 25 GLY CA   1 1 
       16  91048  6 1 24 GLY H    H  13.926 11.790  -6.756 1.00 . F F . 25 GLY H    1 1 
       16  91049  6 1 24 GLY HA2  H  14.715  9.617  -8.467 1.00 . F F . 25 GLY HA2  1 1 
       16  91050  6 1 24 GLY HA3  H  14.610  9.580  -6.713 1.00 . F F . 25 GLY HA3  1 1 
       16  91051  6 1 24 GLY N    N  13.870 11.297  -7.602 1.00 . F F . 25 GLY N    1 1 
       16  91052  6 1 24 GLY O    O  12.685  8.154  -8.518 1.00 . F F . 25 GLY O    1 1 
       16  91053  6 1 25 SER C    C   9.471  9.626  -6.213 1.00 . F F . 26 SER C    1 1 
       16  91054  6 1 25 SER CA   C  10.539  8.758  -6.871 1.00 . F F . 26 SER CA   1 1 
       16  91055  6 1 25 SER CB   C  10.652  7.422  -6.134 1.00 . F F . 26 SER CB   1 1 
       16  91056  6 1 25 SER H    H  11.981 10.184  -6.263 1.00 . F F . 26 SER H    1 1 
       16  91057  6 1 25 SER HA   H  10.254  8.571  -7.896 1.00 . F F . 26 SER HA   1 1 
       16  91058  6 1 25 SER HB2  H  11.302  7.540  -5.279 1.00 . F F . 26 SER HB2  1 1 
       16  91059  6 1 25 SER HB3  H   9.672  7.114  -5.801 1.00 . F F . 26 SER HB3  1 1 
       16  91060  6 1 25 SER HG   H  10.948  6.604  -7.889 1.00 . F F . 26 SER HG   1 1 
       16  91061  6 1 25 SER N    N  11.828  9.440  -6.883 1.00 . F F . 26 SER N    1 1 
       16  91062  6 1 25 SER O    O   9.598 10.012  -5.052 1.00 . F F . 26 SER O    1 1 
       16  91063  6 1 25 SER OG   O  11.186  6.417  -6.978 1.00 . F F . 26 SER OG   1 1 
       16  91064  6 1 26 ASN C    C   6.176  9.883  -5.959 1.00 . F F . 27 ASN C    1 1 
       16  91065  6 1 26 ASN CA   C   7.327 10.752  -6.457 1.00 . F F . 27 ASN CA   1 1 
       16  91066  6 1 26 ASN CB   C   6.827 11.704  -7.547 1.00 . F F . 27 ASN CB   1 1 
       16  91067  6 1 26 ASN CG   C   7.781 12.857  -7.789 1.00 . F F . 27 ASN CG   1 1 
       16  91068  6 1 26 ASN H    H   8.374  9.592  -7.885 1.00 . F F . 27 ASN H    1 1 
       16  91069  6 1 26 ASN HA   H   7.707 11.333  -5.631 1.00 . F F . 27 ASN HA   1 1 
       16  91070  6 1 26 ASN HB2  H   6.715 11.155  -8.471 1.00 . F F . 27 ASN HB2  1 1 
       16  91071  6 1 26 ASN HB3  H   5.870 12.107  -7.253 1.00 . F F . 27 ASN HB3  1 1 
       16  91072  6 1 26 ASN HD21 H   7.815 13.269  -5.843 1.00 . F F . 27 ASN HD21 1 1 
       16  91073  6 1 26 ASN HD22 H   8.781 14.294  -6.845 1.00 . F F . 27 ASN HD22 1 1 
       16  91074  6 1 26 ASN N    N   8.418  9.929  -6.966 1.00 . F F . 27 ASN N    1 1 
       16  91075  6 1 26 ASN ND2  N   8.165 13.542  -6.717 1.00 . F F . 27 ASN ND2  1 1 
       16  91076  6 1 26 ASN O    O   5.361  9.401  -6.747 1.00 . F F . 27 ASN O    1 1 
       16  91077  6 1 26 ASN OD1  O   8.169 13.129  -8.925 1.00 . F F . 27 ASN OD1  1 1 
       16  91078  6 1 27 LYS C    C   4.162  9.732  -3.157 1.00 . F F . 28 LYS C    1 1 
       16  91079  6 1 27 LYS CA   C   5.064  8.878  -4.041 1.00 . F F . 28 LYS CA   1 1 
       16  91080  6 1 27 LYS CB   C   5.677  7.742  -3.218 1.00 . F F . 28 LYS CB   1 1 
       16  91081  6 1 27 LYS CD   C   5.140  5.601  -4.416 1.00 . F F . 28 LYS CD   1 1 
       16  91082  6 1 27 LYS CE   C   5.440  4.168  -4.003 1.00 . F F . 28 LYS CE   1 1 
       16  91083  6 1 27 LYS CG   C   4.838  6.476  -3.211 1.00 . F F . 28 LYS CG   1 1 
       16  91084  6 1 27 LYS H    H   6.794 10.098  -4.070 1.00 . F F . 28 LYS H    1 1 
       16  91085  6 1 27 LYS HA   H   4.471  8.454  -4.838 1.00 . F F . 28 LYS HA   1 1 
       16  91086  6 1 27 LYS HB2  H   6.649  7.503  -3.624 1.00 . F F . 28 LYS HB2  1 1 
       16  91087  6 1 27 LYS HB3  H   5.794  8.077  -2.197 1.00 . F F . 28 LYS HB3  1 1 
       16  91088  6 1 27 LYS HD2  H   4.283  5.601  -5.074 1.00 . F F . 28 LYS HD2  1 1 
       16  91089  6 1 27 LYS HD3  H   5.997  6.003  -4.937 1.00 . F F . 28 LYS HD3  1 1 
       16  91090  6 1 27 LYS HE2  H   6.154  3.750  -4.696 1.00 . F F . 28 LYS HE2  1 1 
       16  91091  6 1 27 LYS HE3  H   5.864  4.175  -3.010 1.00 . F F . 28 LYS HE3  1 1 
       16  91092  6 1 27 LYS HG2  H   5.053  5.917  -2.312 1.00 . F F . 28 LYS HG2  1 1 
       16  91093  6 1 27 LYS HG3  H   3.792  6.747  -3.227 1.00 . F F . 28 LYS HG3  1 1 
       16  91094  6 1 27 LYS HZ1  H   3.368  3.921  -3.905 1.00 . F F . 28 LYS HZ1  1 1 
       16  91095  6 1 27 LYS HZ2  H   4.243  2.653  -3.206 1.00 . F F . 28 LYS HZ2  1 1 
       16  91096  6 1 27 LYS HZ3  H   4.147  2.787  -4.890 1.00 . F F . 28 LYS HZ3  1 1 
       16  91097  6 1 27 LYS N    N   6.115  9.687  -4.647 1.00 . F F . 28 LYS N    1 1 
       16  91098  6 1 27 LYS NZ   N   4.214  3.323  -4.001 1.00 . F F . 28 LYS NZ   1 1 
       16  91099  6 1 27 LYS O    O   4.632 10.621  -2.448 1.00 . F F . 28 LYS O    1 1 
       16  91100  6 1 28 GLY C    C   1.549 11.535  -3.026 1.00 . F F . 29 GLY C    1 1 
       16  91101  6 1 28 GLY CA   C   1.915 10.205  -2.398 1.00 . F F . 29 GLY CA   1 1 
       16  91102  6 1 28 GLY H    H   2.544  8.734  -3.785 1.00 . F F . 29 GLY H    1 1 
       16  91103  6 1 28 GLY HA2  H   1.017  9.617  -2.276 1.00 . F F . 29 GLY HA2  1 1 
       16  91104  6 1 28 GLY HA3  H   2.349 10.386  -1.426 1.00 . F F . 29 GLY HA3  1 1 
       16  91105  6 1 28 GLY N    N   2.862  9.454  -3.202 1.00 . F F . 29 GLY N    1 1 
       16  91106  6 1 28 GLY O    O   1.392 11.633  -4.243 1.00 . F F . 29 GLY O    1 1 
       16  91107  6 1 29 ALA C    C   2.288 14.796  -2.733 1.00 . F F . 30 ALA C    1 1 
       16  91108  6 1 29 ALA CA   C   1.061 13.893  -2.675 1.00 . F F . 30 ALA CA   1 1 
       16  91109  6 1 29 ALA CB   C  -0.009 14.511  -1.787 1.00 . F F . 30 ALA CB   1 1 
       16  91110  6 1 29 ALA H    H   1.549 12.422  -1.234 1.00 . F F . 30 ALA H    1 1 
       16  91111  6 1 29 ALA HA   H   0.653 13.792  -3.670 1.00 . F F . 30 ALA HA   1 1 
       16  91112  6 1 29 ALA HB1  H   0.459 15.143  -1.047 1.00 . F F . 30 ALA HB1  1 1 
       16  91113  6 1 29 ALA HB2  H  -0.682 15.100  -2.391 1.00 . F F . 30 ALA HB2  1 1 
       16  91114  6 1 29 ALA HB3  H  -0.562 13.727  -1.292 1.00 . F F . 30 ALA HB3  1 1 
       16  91115  6 1 29 ALA N    N   1.411 12.562  -2.194 1.00 . F F . 30 ALA N    1 1 
       16  91116  6 1 29 ALA O    O   2.868 15.139  -1.702 1.00 . F F . 30 ALA O    1 1 
       16  91117  6 1 30 ILE C    C   3.490 17.244  -5.003 1.00 . F F . 31 ILE C    1 1 
       16  91118  6 1 30 ILE CA   C   3.839 16.040  -4.136 1.00 . F F . 31 ILE CA   1 1 
       16  91119  6 1 30 ILE CB   C   5.009 15.276  -4.784 1.00 . F F . 31 ILE CB   1 1 
       16  91120  6 1 30 ILE CD1  C   4.424 12.870  -4.195 1.00 . F F . 31 ILE CD1  1 1 
       16  91121  6 1 30 ILE CG1  C   4.538 13.910  -5.288 1.00 . F F . 31 ILE CG1  1 1 
       16  91122  6 1 30 ILE CG2  C   6.152 15.116  -3.792 1.00 . F F . 31 ILE CG2  1 1 
       16  91123  6 1 30 ILE H    H   2.178 14.870  -4.727 1.00 . F F . 31 ILE H    1 1 
       16  91124  6 1 30 ILE HA   H   4.158 16.389  -3.164 1.00 . F F . 31 ILE HA   1 1 
       16  91125  6 1 30 ILE HB   H   5.369 15.856  -5.620 1.00 . F F . 31 ILE HB   1 1 
       16  91126  6 1 30 ILE HD11 H   3.600 12.207  -4.413 1.00 . F F . 31 ILE HD11 1 1 
       16  91127  6 1 30 ILE HD12 H   5.340 12.302  -4.141 1.00 . F F . 31 ILE HD12 1 1 
       16  91128  6 1 30 ILE HD13 H   4.249 13.361  -3.248 1.00 . F F . 31 ILE HD13 1 1 
       16  91129  6 1 30 ILE HG12 H   3.568 14.017  -5.746 1.00 . F F . 31 ILE HG12 1 1 
       16  91130  6 1 30 ILE HG13 H   5.241 13.545  -6.023 1.00 . F F . 31 ILE HG13 1 1 
       16  91131  6 1 30 ILE HG21 H   5.793 14.609  -2.909 1.00 . F F . 31 ILE HG21 1 1 
       16  91132  6 1 30 ILE HG22 H   6.941 14.535  -4.245 1.00 . F F . 31 ILE HG22 1 1 
       16  91133  6 1 30 ILE HG23 H   6.531 16.090  -3.519 1.00 . F F . 31 ILE HG23 1 1 
       16  91134  6 1 30 ILE N    N   2.680 15.176  -3.944 1.00 . F F . 31 ILE N    1 1 
       16  91135  6 1 30 ILE O    O   3.022 17.094  -6.132 1.00 . F F . 31 ILE O    1 1 
       16  91136  6 1 31 ILE C    C   4.561 20.683  -5.025 1.00 . F F . 32 ILE C    1 1 
       16  91137  6 1 31 ILE CA   C   3.435 19.669  -5.195 1.00 . F F . 32 ILE CA   1 1 
       16  91138  6 1 31 ILE CB   C   2.112 20.303  -4.727 1.00 . F F . 32 ILE CB   1 1 
       16  91139  6 1 31 ILE CD1  C   0.010 19.012  -4.103 1.00 . F F . 32 ILE CD1  1 1 
       16  91140  6 1 31 ILE CG1  C   0.923 19.475  -5.217 1.00 . F F . 32 ILE CG1  1 1 
       16  91141  6 1 31 ILE CG2  C   2.007 21.737  -5.224 1.00 . F F . 32 ILE CG2  1 1 
       16  91142  6 1 31 ILE H    H   4.096 18.493  -3.564 1.00 . F F . 32 ILE H    1 1 
       16  91143  6 1 31 ILE HA   H   3.342 19.423  -6.243 1.00 . F F . 32 ILE HA   1 1 
       16  91144  6 1 31 ILE HB   H   2.109 20.321  -3.648 1.00 . F F . 32 ILE HB   1 1 
       16  91145  6 1 31 ILE HD11 H   0.593 18.515  -3.342 1.00 . F F . 32 ILE HD11 1 1 
       16  91146  6 1 31 ILE HD12 H  -0.496 19.863  -3.674 1.00 . F F . 32 ILE HD12 1 1 
       16  91147  6 1 31 ILE HD13 H  -0.722 18.322  -4.501 1.00 . F F . 32 ILE HD13 1 1 
       16  91148  6 1 31 ILE HG12 H   0.336 20.069  -5.900 1.00 . F F . 32 ILE HG12 1 1 
       16  91149  6 1 31 ILE HG13 H   1.291 18.600  -5.731 1.00 . F F . 32 ILE HG13 1 1 
       16  91150  6 1 31 ILE HG21 H   0.968 22.028  -5.268 1.00 . F F . 32 ILE HG21 1 1 
       16  91151  6 1 31 ILE HG22 H   2.535 22.392  -4.547 1.00 . F F . 32 ILE HG22 1 1 
       16  91152  6 1 31 ILE HG23 H   2.443 21.810  -6.209 1.00 . F F . 32 ILE HG23 1 1 
       16  91153  6 1 31 ILE N    N   3.722 18.438  -4.468 1.00 . F F . 32 ILE N    1 1 
       16  91154  6 1 31 ILE O    O   4.804 21.177  -3.925 1.00 . F F . 32 ILE O    1 1 
       16  91155  6 1 32 GLY C    C   5.992 23.178  -5.259 1.00 . F F . 33 GLY C    1 1 
       16  91156  6 1 32 GLY CA   C   6.335 21.947  -6.074 1.00 . F F . 33 GLY CA   1 1 
       16  91157  6 1 32 GLY H    H   5.005 20.566  -6.973 1.00 . F F . 33 GLY H    1 1 
       16  91158  6 1 32 GLY HA2  H   7.199 21.468  -5.639 1.00 . F F . 33 GLY HA2  1 1 
       16  91159  6 1 32 GLY HA3  H   6.575 22.253  -7.082 1.00 . F F . 33 GLY HA3  1 1 
       16  91160  6 1 32 GLY N    N   5.244 20.991  -6.123 1.00 . F F . 33 GLY N    1 1 
       16  91161  6 1 32 GLY O    O   6.790 23.629  -4.436 1.00 . F F . 33 GLY O    1 1 
       16  91162  6 1 33 LEU C    C   2.871 25.167  -5.008 1.00 . F F . 34 LEU C    1 1 
       16  91163  6 1 33 LEU CA   C   4.355 24.912  -4.768 1.00 . F F . 34 LEU CA   1 1 
       16  91164  6 1 33 LEU CB   C   5.171 26.131  -5.201 1.00 . F F . 34 LEU CB   1 1 
       16  91165  6 1 33 LEU CD1  C   5.325 25.301  -7.561 1.00 . F F . 34 LEU CD1  1 1 
       16  91166  6 1 33 LEU CD2  C   3.714 27.125  -6.983 1.00 . F F . 34 LEU CD2  1 1 
       16  91167  6 1 33 LEU CG   C   5.074 26.513  -6.678 1.00 . F F . 34 LEU CG   1 1 
       16  91168  6 1 33 LEU H    H   4.210 23.319  -6.154 1.00 . F F . 34 LEU H    1 1 
       16  91169  6 1 33 LEU HA   H   4.513 24.739  -3.713 1.00 . F F . 34 LEU HA   1 1 
       16  91170  6 1 33 LEU HB2  H   4.837 26.976  -4.619 1.00 . F F . 34 LEU HB2  1 1 
       16  91171  6 1 33 LEU HB3  H   6.209 25.930  -4.978 1.00 . F F . 34 LEU HB3  1 1 
       16  91172  6 1 33 LEU HD11 H   4.437 24.687  -7.591 1.00 . F F . 34 LEU HD11 1 1 
       16  91173  6 1 33 LEU HD12 H   6.146 24.726  -7.159 1.00 . F F . 34 LEU HD12 1 1 
       16  91174  6 1 33 LEU HD13 H   5.571 25.628  -8.561 1.00 . F F . 34 LEU HD13 1 1 
       16  91175  6 1 33 LEU HD21 H   3.111 26.409  -7.522 1.00 . F F . 34 LEU HD21 1 1 
       16  91176  6 1 33 LEU HD22 H   3.845 28.012  -7.585 1.00 . F F . 34 LEU HD22 1 1 
       16  91177  6 1 33 LEU HD23 H   3.222 27.386  -6.058 1.00 . F F . 34 LEU HD23 1 1 
       16  91178  6 1 33 LEU HG   H   5.831 27.252  -6.903 1.00 . F F . 34 LEU HG   1 1 
       16  91179  6 1 33 LEU N    N   4.803 23.724  -5.487 1.00 . F F . 34 LEU N    1 1 
       16  91180  6 1 33 LEU O    O   2.351 24.893  -6.089 1.00 . F F . 34 LEU O    1 1 
       16  91181  6 1 34 MET C    C   0.479 27.421  -3.650 1.00 . F F . 35 MET C    1 1 
       16  91182  6 1 34 MET CA   C   0.771 25.992  -4.096 1.00 . F F . 35 MET CA   1 1 
       16  91183  6 1 34 MET CB   C  -0.039 25.006  -3.250 1.00 . F F . 35 MET CB   1 1 
       16  91184  6 1 34 MET CE   C  -3.060 24.550  -1.883 1.00 . F F . 35 MET CE   1 1 
       16  91185  6 1 34 MET CG   C  -1.245 24.432  -3.975 1.00 . F F . 35 MET CG   1 1 
       16  91186  6 1 34 MET H    H   2.665 25.893  -3.156 1.00 . F F . 35 MET H    1 1 
       16  91187  6 1 34 MET HA   H   0.484 25.884  -5.131 1.00 . F F . 35 MET HA   1 1 
       16  91188  6 1 34 MET HB2  H   0.603 24.187  -2.961 1.00 . F F . 35 MET HB2  1 1 
       16  91189  6 1 34 MET HB3  H  -0.387 25.512  -2.362 1.00 . F F . 35 MET HB3  1 1 
       16  91190  6 1 34 MET HE1  H  -3.255 25.447  -2.452 1.00 . F F . 35 MET HE1  1 1 
       16  91191  6 1 34 MET HE2  H  -3.993 24.138  -1.529 1.00 . F F . 35 MET HE2  1 1 
       16  91192  6 1 34 MET HE3  H  -2.427 24.789  -1.041 1.00 . F F . 35 MET HE3  1 1 
       16  91193  6 1 34 MET HG2  H  -1.867 25.248  -4.314 1.00 . F F . 35 MET HG2  1 1 
       16  91194  6 1 34 MET HG3  H  -0.900 23.868  -4.828 1.00 . F F . 35 MET HG3  1 1 
       16  91195  6 1 34 MET N    N   2.195 25.696  -3.993 1.00 . F F . 35 MET N    1 1 
       16  91196  6 1 34 MET O    O   0.860 27.830  -2.553 1.00 . F F . 35 MET O    1 1 
       16  91197  6 1 34 MET SD   S  -2.235 23.350  -2.927 1.00 . F F . 35 MET SD   1 1 
       16  91198  6 1 35 VAL C    C  -2.014 29.838  -4.491 1.00 . F F . 36 VAL C    1 1 
       16  91199  6 1 35 VAL CA   C  -0.543 29.560  -4.201 1.00 . F F . 36 VAL CA   1 1 
       16  91200  6 1 35 VAL CB   C   0.323 30.545  -5.008 1.00 . F F . 36 VAL CB   1 1 
       16  91201  6 1 35 VAL CG1  C  -0.192 31.967  -4.845 1.00 . F F . 36 VAL CG1  1 1 
       16  91202  6 1 35 VAL CG2  C   1.780 30.446  -4.583 1.00 . F F . 36 VAL CG2  1 1 
       16  91203  6 1 35 VAL H    H  -0.476 27.795  -5.366 1.00 . F F . 36 VAL H    1 1 
       16  91204  6 1 35 VAL HA   H  -0.355 29.726  -3.150 1.00 . F F . 36 VAL HA   1 1 
       16  91205  6 1 35 VAL HB   H   0.256 30.280  -6.053 1.00 . F F . 36 VAL HB   1 1 
       16  91206  6 1 35 VAL HG11 H  -0.832 32.216  -5.679 1.00 . F F . 36 VAL HG11 1 1 
       16  91207  6 1 35 VAL HG12 H  -0.752 32.044  -3.925 1.00 . F F . 36 VAL HG12 1 1 
       16  91208  6 1 35 VAL HG13 H   0.643 32.652  -4.818 1.00 . F F . 36 VAL HG13 1 1 
       16  91209  6 1 35 VAL HG21 H   1.878 29.698  -3.810 1.00 . F F . 36 VAL HG21 1 1 
       16  91210  6 1 35 VAL HG22 H   2.386 30.166  -5.433 1.00 . F F . 36 VAL HG22 1 1 
       16  91211  6 1 35 VAL HG23 H   2.112 31.401  -4.204 1.00 . F F . 36 VAL HG23 1 1 
       16  91212  6 1 35 VAL N    N  -0.199 28.177  -4.507 1.00 . F F . 36 VAL N    1 1 
       16  91213  6 1 35 VAL O    O  -2.448 29.802  -5.641 1.00 . F F . 36 VAL O    1 1 
       16  91214  6 1 36 GLY C    C  -5.005 29.145  -3.855 1.00 . F F . 37 GLY C    1 1 
       16  91215  6 1 36 GLY CA   C  -4.191 30.398  -3.600 1.00 . F F . 37 GLY CA   1 1 
       16  91216  6 1 36 GLY H    H  -2.375 30.132  -2.544 1.00 . F F . 37 GLY H    1 1 
       16  91217  6 1 36 GLY HA2  H  -4.557 30.877  -2.704 1.00 . F F . 37 GLY HA2  1 1 
       16  91218  6 1 36 GLY HA3  H  -4.319 31.072  -4.435 1.00 . F F . 37 GLY HA3  1 1 
       16  91219  6 1 36 GLY N    N  -2.776 30.117  -3.438 1.00 . F F . 37 GLY N    1 1 
       16  91220  6 1 36 GLY O    O  -6.202 29.219  -4.131 1.00 . F F . 37 GLY O    1 1 
       16  91221  6 1 37 GLY C    C  -5.632 26.155  -2.718 1.00 . F F . 38 GLY C    1 1 
       16  91222  6 1 37 GLY CA   C  -5.042 26.731  -3.990 1.00 . F F . 38 GLY CA   1 1 
       16  91223  6 1 37 GLY H    H  -3.400 27.991  -3.539 1.00 . F F . 38 GLY H    1 1 
       16  91224  6 1 37 GLY HA2  H  -5.836 26.891  -4.703 1.00 . F F . 38 GLY HA2  1 1 
       16  91225  6 1 37 GLY HA3  H  -4.340 26.020  -4.401 1.00 . F F . 38 GLY HA3  1 1 
       16  91226  6 1 37 GLY N    N  -4.355 27.989  -3.763 1.00 . F F . 38 GLY N    1 1 
       16  91227  6 1 37 GLY O    O  -5.657 26.818  -1.681 1.00 . F F . 38 GLY O    1 1 
       16  91228  6 1 38 VAL C    C  -6.922 22.768  -1.917 1.00 . F F . 39 VAL C    1 1 
       16  91229  6 1 38 VAL CA   C  -6.704 24.252  -1.644 1.00 . F F . 39 VAL CA   1 1 
       16  91230  6 1 38 VAL CB   C  -8.050 24.895  -1.257 1.00 . F F . 39 VAL CB   1 1 
       16  91231  6 1 38 VAL CG1  C  -9.023 24.841  -2.424 1.00 . F F . 39 VAL CG1  1 1 
       16  91232  6 1 38 VAL CG2  C  -8.635 24.207  -0.032 1.00 . F F . 39 VAL CG2  1 1 
       16  91233  6 1 38 VAL H    H  -6.062 24.440  -3.651 1.00 . F F . 39 VAL H    1 1 
       16  91234  6 1 38 VAL HA   H  -6.025 24.359  -0.810 1.00 . F F . 39 VAL HA   1 1 
       16  91235  6 1 38 VAL HB   H  -7.873 25.932  -1.011 1.00 . F F . 39 VAL HB   1 1 
       16  91236  6 1 38 VAL HG11 H  -9.987 24.503  -2.073 1.00 . F F . 39 VAL HG11 1 1 
       16  91237  6 1 38 VAL HG12 H  -9.120 25.825  -2.858 1.00 . F F . 39 VAL HG12 1 1 
       16  91238  6 1 38 VAL HG13 H  -8.652 24.154  -3.170 1.00 . F F . 39 VAL HG13 1 1 
       16  91239  6 1 38 VAL HG21 H  -9.115 24.942   0.597 1.00 . F F . 39 VAL HG21 1 1 
       16  91240  6 1 38 VAL HG22 H  -9.362 23.472  -0.344 1.00 . F F . 39 VAL HG22 1 1 
       16  91241  6 1 38 VAL HG23 H  -7.845 23.720   0.520 1.00 . F F . 39 VAL HG23 1 1 
       16  91242  6 1 38 VAL N    N  -6.110 24.917  -2.797 1.00 . F F . 39 VAL N    1 1 
       16  91243  6 1 38 VAL O    O  -7.215 22.370  -3.044 1.00 . F F . 39 VAL O    1 1 
       16  91244  6 1 39 VAL C    C  -7.908 19.982   0.066 1.00 . F F . 40 VAL C    1 1 
       16  91245  6 1 39 VAL CA   C  -6.960 20.512  -1.003 1.00 . F F . 40 VAL CA   1 1 
       16  91246  6 1 39 VAL CB   C  -5.617 19.765  -0.900 1.00 . F F . 40 VAL CB   1 1 
       16  91247  6 1 39 VAL CG1  C  -4.675 20.203  -2.011 1.00 . F F . 40 VAL CG1  1 1 
       16  91248  6 1 39 VAL CG2  C  -4.986 19.992   0.465 1.00 . F F . 40 VAL CG2  1 1 
       16  91249  6 1 39 VAL H    H  -6.544 22.330  -0.003 1.00 . F F . 40 VAL H    1 1 
       16  91250  6 1 39 VAL HA   H  -7.384 20.314  -1.977 1.00 . F F . 40 VAL HA   1 1 
       16  91251  6 1 39 VAL HB   H  -5.807 18.708  -1.014 1.00 . F F . 40 VAL HB   1 1 
       16  91252  6 1 39 VAL HG11 H  -5.132 21.002  -2.576 1.00 . F F . 40 VAL HG11 1 1 
       16  91253  6 1 39 VAL HG12 H  -3.747 20.548  -1.581 1.00 . F F . 40 VAL HG12 1 1 
       16  91254  6 1 39 VAL HG13 H  -4.480 19.367  -2.667 1.00 . F F . 40 VAL HG13 1 1 
       16  91255  6 1 39 VAL HG21 H  -5.711 19.780   1.237 1.00 . F F . 40 VAL HG21 1 1 
       16  91256  6 1 39 VAL HG22 H  -4.134 19.337   0.582 1.00 . F F . 40 VAL HG22 1 1 
       16  91257  6 1 39 VAL HG23 H  -4.663 21.019   0.547 1.00 . F F . 40 VAL HG23 1 1 
       16  91258  6 1 39 VAL N    N  -6.778 21.953  -0.877 1.00 . F F . 40 VAL N    1 1 
       16  91259  6 1 39 VAL O    O  -8.169 18.781   0.098 1.00 . F F . 40 VAL O    1 1 
       16  91260  6 1 39 VAL OXT  O  -8.398 20.879   0.910 1.00 . F F . 40 VAL OXT  1 1 
       16  91261  7 1  1 ASP C    C  -0.705 57.672 -20.978 1.00 . G G .  1 ASP C    1 1 
       16  91262  7 1  1 ASP CA   C  -1.346 58.854 -20.259 1.00 . G G .  1 ASP CA   1 1 
       16  91263  7 1  1 ASP CB   C  -2.863 58.666 -20.194 1.00 . G G .  1 ASP CB   1 1 
       16  91264  7 1  1 ASP CG   C  -3.587 59.937 -19.795 1.00 . G G .  1 ASP CG   1 1 
       16  91265  7 1  1 ASP H1   H  -1.107 60.872 -20.273 1.00 . G G .  1 ASP H1   1 1 
       16  91266  7 1  1 ASP H2   H  -0.072 60.069 -21.274 1.00 . G G .  1 ASP H2   1 1 
       16  91267  7 1  1 ASP H3   H  -1.654 60.253 -21.699 1.00 . G G .  1 ASP H3   1 1 
       16  91268  7 1  1 ASP HA   H  -0.956 58.903 -19.253 1.00 . G G .  1 ASP HA   1 1 
       16  91269  7 1  1 ASP HB2  H  -3.223 58.359 -21.165 1.00 . G G .  1 ASP HB2  1 1 
       16  91270  7 1  1 ASP HB3  H  -3.093 57.899 -19.470 1.00 . G G .  1 ASP HB3  1 1 
       16  91271  7 1  1 ASP N    N  -1.019 60.109 -20.927 1.00 . G G .  1 ASP N    1 1 
       16  91272  7 1  1 ASP O    O  -1.398 56.816 -21.526 1.00 . G G .  1 ASP O    1 1 
       16  91273  7 1  1 ASP OD1  O  -3.330 60.442 -18.682 1.00 . G G .  1 ASP OD1  1 1 
       16  91274  7 1  1 ASP OD2  O  -4.411 60.426 -20.595 1.00 . G G .  1 ASP OD2  1 1 
       16  91275  7 1  2 ALA C    C   1.127 55.226 -20.914 1.00 . G G .  2 ALA C    1 1 
       16  91276  7 1  2 ALA CA   C   1.358 56.555 -21.624 1.00 . G G .  2 ALA CA   1 1 
       16  91277  7 1  2 ALA CB   C   2.844 56.881 -21.669 1.00 . G G .  2 ALA CB   1 1 
       16  91278  7 1  2 ALA H    H   1.121 58.345 -20.520 1.00 . G G .  2 ALA H    1 1 
       16  91279  7 1  2 ALA HA   H   1.002 56.476 -22.641 1.00 . G G .  2 ALA HA   1 1 
       16  91280  7 1  2 ALA HB1  H   3.069 57.631 -20.924 1.00 . G G .  2 ALA HB1  1 1 
       16  91281  7 1  2 ALA HB2  H   3.414 55.988 -21.464 1.00 . G G .  2 ALA HB2  1 1 
       16  91282  7 1  2 ALA HB3  H   3.101 57.257 -22.648 1.00 . G G .  2 ALA HB3  1 1 
       16  91283  7 1  2 ALA N    N   0.624 57.633 -20.973 1.00 . G G .  2 ALA N    1 1 
       16  91284  7 1  2 ALA O    O   1.876 54.857 -20.010 1.00 . G G .  2 ALA O    1 1 
       16  91285  7 1  3 GLU C    C   0.970 52.297 -20.731 1.00 . G G .  3 GLU C    1 1 
       16  91286  7 1  3 GLU CA   C  -0.243 53.223 -20.732 1.00 . G G .  3 GLU CA   1 1 
       16  91287  7 1  3 GLU CB   C  -1.400 52.566 -21.487 1.00 . G G .  3 GLU CB   1 1 
       16  91288  7 1  3 GLU CD   C  -3.144 54.101 -22.476 1.00 . G G .  3 GLU CD   1 1 
       16  91289  7 1  3 GLU CG   C  -2.735 53.262 -21.282 1.00 . G G .  3 GLU CG   1 1 
       16  91290  7 1  3 GLU H    H  -0.473 54.859 -22.056 1.00 . G G .  3 GLU H    1 1 
       16  91291  7 1  3 GLU HA   H  -0.546 53.400 -19.711 1.00 . G G .  3 GLU HA   1 1 
       16  91292  7 1  3 GLU HB2  H  -1.173 52.569 -22.543 1.00 . G G .  3 GLU HB2  1 1 
       16  91293  7 1  3 GLU HB3  H  -1.497 51.543 -21.152 1.00 . G G .  3 GLU HB3  1 1 
       16  91294  7 1  3 GLU HG2  H  -3.494 52.514 -21.109 1.00 . G G .  3 GLU HG2  1 1 
       16  91295  7 1  3 GLU HG3  H  -2.662 53.905 -20.417 1.00 . G G .  3 GLU HG3  1 1 
       16  91296  7 1  3 GLU N    N   0.086 54.511 -21.330 1.00 . G G .  3 GLU N    1 1 
       16  91297  7 1  3 GLU O    O   1.126 51.460 -19.842 1.00 . G G .  3 GLU O    1 1 
       16  91298  7 1  3 GLU OE1  O  -2.297 54.864 -22.985 1.00 . G G .  3 GLU OE1  1 1 
       16  91299  7 1  3 GLU OE2  O  -4.313 53.995 -22.903 1.00 . G G .  3 GLU OE2  1 1 
       16  91300  7 1  4 PHE C    C   4.078 52.324 -22.713 1.00 . G G .  4 PHE C    1 1 
       16  91301  7 1  4 PHE CA   C   3.025 51.631 -21.853 1.00 . G G .  4 PHE CA   1 1 
       16  91302  7 1  4 PHE CB   C   2.676 50.267 -22.455 1.00 . G G .  4 PHE CB   1 1 
       16  91303  7 1  4 PHE CD1  C   3.685 48.644 -20.828 1.00 . G G .  4 PHE CD1  1 1 
       16  91304  7 1  4 PHE CD2  C   1.314 48.677 -21.073 1.00 . G G .  4 PHE CD2  1 1 
       16  91305  7 1  4 PHE CE1  C   3.577 47.638 -19.887 1.00 . G G .  4 PHE CE1  1 1 
       16  91306  7 1  4 PHE CE2  C   1.199 47.671 -20.132 1.00 . G G .  4 PHE CE2  1 1 
       16  91307  7 1  4 PHE CG   C   2.556 49.174 -21.432 1.00 . G G .  4 PHE CG   1 1 
       16  91308  7 1  4 PHE CZ   C   2.333 47.151 -19.538 1.00 . G G .  4 PHE CZ   1 1 
       16  91309  7 1  4 PHE H    H   1.647 53.137 -22.415 1.00 . G G .  4 PHE H    1 1 
       16  91310  7 1  4 PHE HA   H   3.425 51.486 -20.862 1.00 . G G .  4 PHE HA   1 1 
       16  91311  7 1  4 PHE HB2  H   1.732 50.341 -22.973 1.00 . G G .  4 PHE HB2  1 1 
       16  91312  7 1  4 PHE HB3  H   3.447 49.984 -23.156 1.00 . G G .  4 PHE HB3  1 1 
       16  91313  7 1  4 PHE HD1  H   4.659 49.025 -21.100 1.00 . G G .  4 PHE HD1  1 1 
       16  91314  7 1  4 PHE HD2  H   0.426 49.083 -21.537 1.00 . G G .  4 PHE HD2  1 1 
       16  91315  7 1  4 PHE HE1  H   4.465 47.234 -19.424 1.00 . G G .  4 PHE HE1  1 1 
       16  91316  7 1  4 PHE HE2  H   0.225 47.293 -19.861 1.00 . G G .  4 PHE HE2  1 1 
       16  91317  7 1  4 PHE HZ   H   2.246 46.365 -18.803 1.00 . G G .  4 PHE HZ   1 1 
       16  91318  7 1  4 PHE N    N   1.826 52.453 -21.736 1.00 . G G .  4 PHE N    1 1 
       16  91319  7 1  4 PHE O    O   3.882 52.525 -23.912 1.00 . G G .  4 PHE O    1 1 
       16  91320  7 1  5 ARG C    C   7.616 52.686 -22.508 1.00 . G G .  5 ARG C    1 1 
       16  91321  7 1  5 ARG CA   C   6.278 53.360 -22.797 1.00 . G G .  5 ARG CA   1 1 
       16  91322  7 1  5 ARG CB   C   6.340 54.835 -22.395 1.00 . G G .  5 ARG CB   1 1 
       16  91323  7 1  5 ARG CD   C   6.405 55.711 -24.750 1.00 . G G .  5 ARG CD   1 1 
       16  91324  7 1  5 ARG CG   C   7.087 55.707 -23.390 1.00 . G G .  5 ARG CG   1 1 
       16  91325  7 1  5 ARG CZ   C   7.667 57.431 -25.972 1.00 . G G .  5 ARG CZ   1 1 
       16  91326  7 1  5 ARG H    H   5.292 52.500 -21.134 1.00 . G G .  5 ARG H    1 1 
       16  91327  7 1  5 ARG HA   H   6.076 53.293 -23.856 1.00 . G G .  5 ARG HA   1 1 
       16  91328  7 1  5 ARG HB2  H   5.333 55.214 -22.303 1.00 . G G .  5 ARG HB2  1 1 
       16  91329  7 1  5 ARG HB3  H   6.834 54.914 -21.438 1.00 . G G .  5 ARG HB3  1 1 
       16  91330  7 1  5 ARG HD2  H   6.855 54.946 -25.365 1.00 . G G .  5 ARG HD2  1 1 
       16  91331  7 1  5 ARG HD3  H   5.357 55.491 -24.612 1.00 . G G .  5 ARG HD3  1 1 
       16  91332  7 1  5 ARG HE   H   5.742 57.570 -25.470 1.00 . G G .  5 ARG HE   1 1 
       16  91333  7 1  5 ARG HG2  H   7.121 56.719 -23.014 1.00 . G G .  5 ARG HG2  1 1 
       16  91334  7 1  5 ARG HG3  H   8.092 55.328 -23.502 1.00 . G G .  5 ARG HG3  1 1 
       16  91335  7 1  5 ARG HH11 H   8.731 55.786 -25.478 1.00 . G G .  5 ARG HH11 1 1 
       16  91336  7 1  5 ARG HH12 H   9.609 57.006 -26.340 1.00 . G G .  5 ARG HH12 1 1 
       16  91337  7 1  5 ARG HH21 H   6.886 59.184 -26.605 1.00 . G G .  5 ARG HH21 1 1 
       16  91338  7 1  5 ARG HH22 H   8.558 58.939 -26.980 1.00 . G G .  5 ARG HH22 1 1 
       16  91339  7 1  5 ARG N    N   5.194 52.688 -22.091 1.00 . G G .  5 ARG N    1 1 
       16  91340  7 1  5 ARG NE   N   6.536 56.999 -25.424 1.00 . G G .  5 ARG NE   1 1 
       16  91341  7 1  5 ARG NH1  N   8.759 56.680 -25.925 1.00 . G G .  5 ARG NH1  1 1 
       16  91342  7 1  5 ARG NH2  N   7.707 58.615 -26.568 1.00 . G G .  5 ARG NH2  1 1 
       16  91343  7 1  5 ARG O    O   8.147 52.785 -21.401 1.00 . G G .  5 ARG O    1 1 
       16  91344  7 1  6 HIS C    C  10.522 52.004 -24.177 1.00 . G G .  6 HIS C    1 1 
       16  91345  7 1  6 HIS CA   C   9.433 51.310 -23.364 1.00 . G G .  6 HIS CA   1 1 
       16  91346  7 1  6 HIS CB   C   9.302 49.852 -23.805 1.00 . G G .  6 HIS CB   1 1 
       16  91347  7 1  6 HIS CD2  C  11.430 48.373 -23.900 1.00 . G G .  6 HIS CD2  1 1 
       16  91348  7 1  6 HIS CE1  C  11.529 47.817 -21.782 1.00 . G G .  6 HIS CE1  1 1 
       16  91349  7 1  6 HIS CG   C  10.386 48.966 -23.275 1.00 . G G .  6 HIS CG   1 1 
       16  91350  7 1  6 HIS H    H   7.686 51.959 -24.369 1.00 . G G .  6 HIS H    1 1 
       16  91351  7 1  6 HIS HA   H   9.707 51.338 -22.321 1.00 . G G .  6 HIS HA   1 1 
       16  91352  7 1  6 HIS HB2  H   8.356 49.462 -23.458 1.00 . G G .  6 HIS HB2  1 1 
       16  91353  7 1  6 HIS HB3  H   9.331 49.805 -24.884 1.00 . G G .  6 HIS HB3  1 1 
       16  91354  7 1  6 HIS HD1  H   9.861 48.868 -21.237 1.00 . G G .  6 HIS HD1  1 1 
       16  91355  7 1  6 HIS HD2  H  11.673 48.444 -24.951 1.00 . G G .  6 HIS HD2  1 1 
       16  91356  7 1  6 HIS HE1  H  11.849 47.378 -20.849 1.00 . G G .  6 HIS HE1  1 1 
       16  91357  7 1  6 HIS HE2  H  12.978 47.205 -23.093 1.00 . G G .  6 HIS HE2  1 1 
       16  91358  7 1  6 HIS N    N   8.157 52.001 -23.511 1.00 . G G .  6 HIS N    1 1 
       16  91359  7 1  6 HIS ND1  N  10.476 48.597 -21.949 1.00 . G G .  6 HIS ND1  1 1 
       16  91360  7 1  6 HIS NE2  N  12.125 47.665 -22.951 1.00 . G G .  6 HIS NE2  1 1 
       16  91361  7 1  6 HIS O    O  10.379 52.201 -25.384 1.00 . G G .  6 HIS O    1 1 
       16  91362  7 1  7 ASP C    C  14.049 52.385 -23.800 1.00 . G G .  7 ASP C    1 1 
       16  91363  7 1  7 ASP CA   C  12.723 53.043 -24.168 1.00 . G G .  7 ASP CA   1 1 
       16  91364  7 1  7 ASP CB   C  12.751 54.524 -23.788 1.00 . G G .  7 ASP CB   1 1 
       16  91365  7 1  7 ASP CG   C  13.326 55.393 -24.889 1.00 . G G .  7 ASP CG   1 1 
       16  91366  7 1  7 ASP H    H  11.664 52.187 -22.547 1.00 . G G .  7 ASP H    1 1 
       16  91367  7 1  7 ASP HA   H  12.577 52.957 -25.234 1.00 . G G .  7 ASP HA   1 1 
       16  91368  7 1  7 ASP HB2  H  11.743 54.856 -23.583 1.00 . G G .  7 ASP HB2  1 1 
       16  91369  7 1  7 ASP HB3  H  13.355 54.650 -22.902 1.00 . G G .  7 ASP HB3  1 1 
       16  91370  7 1  7 ASP N    N  11.609 52.372 -23.508 1.00 . G G .  7 ASP N    1 1 
       16  91371  7 1  7 ASP O    O  14.589 52.617 -22.718 1.00 . G G .  7 ASP O    1 1 
       16  91372  7 1  7 ASP OD1  O  14.018 54.849 -25.774 1.00 . G G .  7 ASP OD1  1 1 
       16  91373  7 1  7 ASP OD2  O  13.084 56.619 -24.865 1.00 . G G .  7 ASP OD2  1 1 
       16  91374  7 1  8 SER C    C  16.584 50.662 -25.784 1.00 . G G .  8 SER C    1 1 
       16  91375  7 1  8 SER CA   C  15.829 50.868 -24.475 1.00 . G G .  8 SER CA   1 1 
       16  91376  7 1  8 SER CB   C  15.575 49.518 -23.802 1.00 . G G .  8 SER CB   1 1 
       16  91377  7 1  8 SER H    H  14.090 51.420 -25.550 1.00 . G G .  8 SER H    1 1 
       16  91378  7 1  8 SER HA   H  16.430 51.481 -23.819 1.00 . G G .  8 SER HA   1 1 
       16  91379  7 1  8 SER HB2  H  14.756 49.020 -24.297 1.00 . G G .  8 SER HB2  1 1 
       16  91380  7 1  8 SER HB3  H  16.464 48.909 -23.876 1.00 . G G .  8 SER HB3  1 1 
       16  91381  7 1  8 SER HG   H  15.917 50.225 -22.007 1.00 . G G .  8 SER HG   1 1 
       16  91382  7 1  8 SER N    N  14.568 51.564 -24.706 1.00 . G G .  8 SER N    1 1 
       16  91383  7 1  8 SER O    O  16.086 50.992 -26.860 1.00 . G G .  8 SER O    1 1 
       16  91384  7 1  8 SER OG   O  15.248 49.684 -22.433 1.00 . G G .  8 SER OG   1 1 
       16  91385  7 1  9 GLY C    C  18.607 48.413 -27.274 1.00 . G G .  9 GLY C    1 1 
       16  91386  7 1  9 GLY CA   C  18.597 49.873 -26.867 1.00 . G G .  9 GLY CA   1 1 
       16  91387  7 1  9 GLY H    H  18.138 49.872 -24.800 1.00 . G G .  9 GLY H    1 1 
       16  91388  7 1  9 GLY HA2  H  18.205 50.462 -27.682 1.00 . G G .  9 GLY HA2  1 1 
       16  91389  7 1  9 GLY HA3  H  19.612 50.186 -26.667 1.00 . G G .  9 GLY HA3  1 1 
       16  91390  7 1  9 GLY N    N  17.792 50.114 -25.684 1.00 . G G .  9 GLY N    1 1 
       16  91391  7 1  9 GLY O    O  19.111 48.063 -28.342 1.00 . G G .  9 GLY O    1 1 
       16  91392  7 1 10 TYR C    C  17.155 45.403 -25.656 1.00 . G G . 10 TYR C    1 1 
       16  91393  7 1 10 TYR CA   C  18.000 46.129 -26.698 1.00 . G G . 10 TYR CA   1 1 
       16  91394  7 1 10 TYR CB   C  19.413 45.543 -26.722 1.00 . G G . 10 TYR CB   1 1 
       16  91395  7 1 10 TYR CD1  C  18.770 43.258 -27.583 1.00 . G G . 10 TYR CD1  1 1 
       16  91396  7 1 10 TYR CD2  C  20.528 44.424 -28.693 1.00 . G G . 10 TYR CD2  1 1 
       16  91397  7 1 10 TYR CE1  C  18.913 42.199 -28.459 1.00 . G G . 10 TYR CE1  1 1 
       16  91398  7 1 10 TYR CE2  C  20.677 43.371 -29.574 1.00 . G G . 10 TYR CE2  1 1 
       16  91399  7 1 10 TYR CG   C  19.573 44.387 -27.684 1.00 . G G . 10 TYR CG   1 1 
       16  91400  7 1 10 TYR CZ   C  19.867 42.260 -29.453 1.00 . G G . 10 TYR CZ   1 1 
       16  91401  7 1 10 TYR H    H  17.665 47.899 -25.588 1.00 . G G . 10 TYR H    1 1 
       16  91402  7 1 10 TYR HA   H  17.548 45.993 -27.670 1.00 . G G . 10 TYR HA   1 1 
       16  91403  7 1 10 TYR HB2  H  20.110 46.314 -27.013 1.00 . G G . 10 TYR HB2  1 1 
       16  91404  7 1 10 TYR HB3  H  19.666 45.189 -25.733 1.00 . G G . 10 TYR HB3  1 1 
       16  91405  7 1 10 TYR HD1  H  18.023 43.213 -26.803 1.00 . G G . 10 TYR HD1  1 1 
       16  91406  7 1 10 TYR HD2  H  21.160 45.295 -28.785 1.00 . G G . 10 TYR HD2  1 1 
       16  91407  7 1 10 TYR HE1  H  18.279 41.329 -28.365 1.00 . G G . 10 TYR HE1  1 1 
       16  91408  7 1 10 TYR HE2  H  21.424 43.418 -30.352 1.00 . G G . 10 TYR HE2  1 1 
       16  91409  7 1 10 TYR HH   H  20.507 41.499 -31.098 1.00 . G G . 10 TYR HH   1 1 
       16  91410  7 1 10 TYR N    N  18.050 47.559 -26.423 1.00 . G G . 10 TYR N    1 1 
       16  91411  7 1 10 TYR O    O  17.548 45.283 -24.496 1.00 . G G . 10 TYR O    1 1 
       16  91412  7 1 10 TYR OH   O  20.013 41.209 -30.328 1.00 . G G . 10 TYR OH   1 1 
       16  91413  7 1 11 GLU C    C  15.215 42.696 -25.376 1.00 . G G . 11 GLU C    1 1 
       16  91414  7 1 11 GLU CA   C  15.090 44.204 -25.184 1.00 . G G . 11 GLU CA   1 1 
       16  91415  7 1 11 GLU CB   C  13.643 44.641 -25.426 1.00 . G G . 11 GLU CB   1 1 
       16  91416  7 1 11 GLU CD   C  11.375 43.786 -24.717 1.00 . G G . 11 GLU CD   1 1 
       16  91417  7 1 11 GLU CG   C  12.713 44.336 -24.264 1.00 . G G . 11 GLU CG   1 1 
       16  91418  7 1 11 GLU H    H  15.734 45.046 -27.017 1.00 . G G . 11 GLU H    1 1 
       16  91419  7 1 11 GLU HA   H  15.366 44.451 -24.170 1.00 . G G . 11 GLU HA   1 1 
       16  91420  7 1 11 GLU HB2  H  13.626 45.707 -25.604 1.00 . G G . 11 GLU HB2  1 1 
       16  91421  7 1 11 GLU HB3  H  13.268 44.134 -26.302 1.00 . G G . 11 GLU HB3  1 1 
       16  91422  7 1 11 GLU HG2  H  13.186 43.608 -23.623 1.00 . G G . 11 GLU HG2  1 1 
       16  91423  7 1 11 GLU HG3  H  12.542 45.246 -23.708 1.00 . G G . 11 GLU HG3  1 1 
       16  91424  7 1 11 GLU N    N  15.991 44.919 -26.080 1.00 . G G . 11 GLU N    1 1 
       16  91425  7 1 11 GLU O    O  15.009 42.178 -26.474 1.00 . G G . 11 GLU O    1 1 
       16  91426  7 1 11 GLU OE1  O  11.350 43.031 -25.711 1.00 . G G . 11 GLU OE1  1 1 
       16  91427  7 1 11 GLU OE2  O  10.352 44.110 -24.077 1.00 . G G . 11 GLU OE2  1 1 
       16  91428  7 1 12 VAL C    C  15.090 39.887 -23.118 1.00 . G G . 12 VAL C    1 1 
       16  91429  7 1 12 VAL CA   C  15.708 40.546 -24.346 1.00 . G G . 12 VAL CA   1 1 
       16  91430  7 1 12 VAL CB   C  17.191 40.141 -24.440 1.00 . G G . 12 VAL CB   1 1 
       16  91431  7 1 12 VAL CG1  C  17.322 38.647 -24.694 1.00 . G G . 12 VAL CG1  1 1 
       16  91432  7 1 12 VAL CG2  C  17.893 40.938 -25.529 1.00 . G G . 12 VAL CG2  1 1 
       16  91433  7 1 12 VAL H    H  15.706 42.464 -23.451 1.00 . G G . 12 VAL H    1 1 
       16  91434  7 1 12 VAL HA   H  15.202 40.185 -25.229 1.00 . G G . 12 VAL HA   1 1 
       16  91435  7 1 12 VAL HB   H  17.666 40.366 -23.496 1.00 . G G . 12 VAL HB   1 1 
       16  91436  7 1 12 VAL HG11 H  17.912 38.199 -23.908 1.00 . G G . 12 VAL HG11 1 1 
       16  91437  7 1 12 VAL HG12 H  16.340 38.197 -24.710 1.00 . G G . 12 VAL HG12 1 1 
       16  91438  7 1 12 VAL HG13 H  17.808 38.484 -25.645 1.00 . G G . 12 VAL HG13 1 1 
       16  91439  7 1 12 VAL HG21 H  17.338 40.851 -26.452 1.00 . G G . 12 VAL HG21 1 1 
       16  91440  7 1 12 VAL HG22 H  17.946 41.977 -25.238 1.00 . G G . 12 VAL HG22 1 1 
       16  91441  7 1 12 VAL HG23 H  18.892 40.553 -25.671 1.00 . G G . 12 VAL HG23 1 1 
       16  91442  7 1 12 VAL N    N  15.555 41.995 -24.298 1.00 . G G . 12 VAL N    1 1 
       16  91443  7 1 12 VAL O    O  15.562 40.074 -21.996 1.00 . G G . 12 VAL O    1 1 
       16  91444  7 1 13 HIS C    C  13.608 36.925 -22.306 1.00 . G G . 13 HIS C    1 1 
       16  91445  7 1 13 HIS CA   C  13.347 38.427 -22.248 1.00 . G G . 13 HIS CA   1 1 
       16  91446  7 1 13 HIS CB   C  11.844 38.698 -22.309 1.00 . G G . 13 HIS CB   1 1 
       16  91447  7 1 13 HIS CD2  C  12.159 41.120 -21.436 1.00 . G G . 13 HIS CD2  1 1 
       16  91448  7 1 13 HIS CE1  C  10.260 41.962 -22.135 1.00 . G G . 13 HIS CE1  1 1 
       16  91449  7 1 13 HIS CG   C  11.483 40.131 -22.066 1.00 . G G . 13 HIS CG   1 1 
       16  91450  7 1 13 HIS H    H  13.701 39.006 -24.253 1.00 . G G . 13 HIS H    1 1 
       16  91451  7 1 13 HIS HA   H  13.736 38.812 -21.317 1.00 . G G . 13 HIS HA   1 1 
       16  91452  7 1 13 HIS HB2  H  11.475 38.424 -23.287 1.00 . G G . 13 HIS HB2  1 1 
       16  91453  7 1 13 HIS HB3  H  11.345 38.098 -21.561 1.00 . G G . 13 HIS HB3  1 1 
       16  91454  7 1 13 HIS HD1  H   9.588 40.226 -22.983 1.00 . G G . 13 HIS HD1  1 1 
       16  91455  7 1 13 HIS HD2  H  13.133 41.038 -20.974 1.00 . G G . 13 HIS HD2  1 1 
       16  91456  7 1 13 HIS HE1  H   9.453 42.652 -22.334 1.00 . G G . 13 HIS HE1  1 1 
       16  91457  7 1 13 HIS HE2  H  11.645 43.142 -21.195 1.00 . G G . 13 HIS HE2  1 1 
       16  91458  7 1 13 HIS N    N  14.031 39.115 -23.337 1.00 . G G . 13 HIS N    1 1 
       16  91459  7 1 13 HIS ND1  N  10.297 40.691 -22.491 1.00 . G G . 13 HIS ND1  1 1 
       16  91460  7 1 13 HIS NE2  N  11.378 42.248 -21.493 1.00 . G G . 13 HIS NE2  1 1 
       16  91461  7 1 13 HIS O    O  13.509 36.307 -23.366 1.00 . G G . 13 HIS O    1 1 
       16  91462  7 1 14 HIS C    C  13.553 34.299 -19.851 1.00 . G G . 14 HIS C    1 1 
       16  91463  7 1 14 HIS CA   C  14.219 34.913 -21.079 1.00 . G G . 14 HIS CA   1 1 
       16  91464  7 1 14 HIS CB   C  15.727 34.664 -21.033 1.00 . G G . 14 HIS CB   1 1 
       16  91465  7 1 14 HIS CD2  C  16.520 35.880 -23.183 1.00 . G G . 14 HIS CD2  1 1 
       16  91466  7 1 14 HIS CE1  C  17.535 34.193 -24.149 1.00 . G G . 14 HIS CE1  1 1 
       16  91467  7 1 14 HIS CG   C  16.398 34.809 -22.364 1.00 . G G . 14 HIS CG   1 1 
       16  91468  7 1 14 HIS H    H  14.006 36.888 -20.347 1.00 . G G . 14 HIS H    1 1 
       16  91469  7 1 14 HIS HA   H  13.813 34.447 -21.964 1.00 . G G . 14 HIS HA   1 1 
       16  91470  7 1 14 HIS HB2  H  16.181 35.371 -20.355 1.00 . G G . 14 HIS HB2  1 1 
       16  91471  7 1 14 HIS HB3  H  15.910 33.661 -20.676 1.00 . G G . 14 HIS HB3  1 1 
       16  91472  7 1 14 HIS HD1  H  17.130 32.855 -22.656 1.00 . G G . 14 HIS HD1  1 1 
       16  91473  7 1 14 HIS HD2  H  16.131 36.872 -23.003 1.00 . G G . 14 HIS HD2  1 1 
       16  91474  7 1 14 HIS HE1  H  18.091 33.598 -24.858 1.00 . G G . 14 HIS HE1  1 1 
       16  91475  7 1 14 HIS N    N  13.943 36.343 -21.158 1.00 . G G . 14 HIS N    1 1 
       16  91476  7 1 14 HIS ND1  N  17.044 33.768 -22.999 1.00 . G G . 14 HIS ND1  1 1 
       16  91477  7 1 14 HIS NE2  N  17.231 35.471 -24.285 1.00 . G G . 14 HIS NE2  1 1 
       16  91478  7 1 14 HIS O    O  13.922 34.603 -18.717 1.00 . G G . 14 HIS O    1 1 
       16  91479  7 1 15 GLN C    C  11.844 31.266 -19.187 1.00 . G G . 15 GLN C    1 1 
       16  91480  7 1 15 GLN CA   C  11.853 32.780 -18.999 1.00 . G G . 15 GLN CA   1 1 
       16  91481  7 1 15 GLN CB   C  10.419 33.305 -18.917 1.00 . G G . 15 GLN CB   1 1 
       16  91482  7 1 15 GLN CD   C  10.025 33.123 -16.428 1.00 . G G . 15 GLN CD   1 1 
       16  91483  7 1 15 GLN CG   C  10.116 34.047 -17.626 1.00 . G G . 15 GLN CG   1 1 
       16  91484  7 1 15 GLN H    H  12.323 33.233 -21.012 1.00 . G G . 15 GLN H    1 1 
       16  91485  7 1 15 GLN HA   H  12.365 33.012 -18.077 1.00 . G G . 15 GLN HA   1 1 
       16  91486  7 1 15 GLN HB2  H  10.247 33.978 -19.744 1.00 . G G . 15 GLN HB2  1 1 
       16  91487  7 1 15 GLN HB3  H   9.738 32.470 -18.995 1.00 . G G . 15 GLN HB3  1 1 
       16  91488  7 1 15 GLN HE21 H   8.515 34.185 -15.692 1.00 . G G . 15 GLN HE21 1 1 
       16  91489  7 1 15 GLN HE22 H   9.007 32.824 -14.748 1.00 . G G . 15 GLN HE22 1 1 
       16  91490  7 1 15 GLN HG2  H  10.900 34.767 -17.447 1.00 . G G . 15 GLN HG2  1 1 
       16  91491  7 1 15 GLN HG3  H   9.173 34.564 -17.736 1.00 . G G . 15 GLN HG3  1 1 
       16  91492  7 1 15 GLN N    N  12.571 33.435 -20.086 1.00 . G G . 15 GLN N    1 1 
       16  91493  7 1 15 GLN NE2  N   9.088 33.406 -15.531 1.00 . G G . 15 GLN NE2  1 1 
       16  91494  7 1 15 GLN O    O  11.562 30.767 -20.277 1.00 . G G . 15 GLN O    1 1 
       16  91495  7 1 15 GLN OE1  O  10.789 32.164 -16.310 1.00 . G G . 15 GLN OE1  1 1 
       16  91496  7 1 16 LYS C    C  11.307 28.488 -17.064 1.00 . G G . 16 LYS C    1 1 
       16  91497  7 1 16 LYS CA   C  12.181 29.083 -18.164 1.00 . G G . 16 LYS CA   1 1 
       16  91498  7 1 16 LYS CB   C  13.617 28.574 -18.021 1.00 . G G . 16 LYS CB   1 1 
       16  91499  7 1 16 LYS CD   C  13.165 26.321 -19.036 1.00 . G G . 16 LYS CD   1 1 
       16  91500  7 1 16 LYS CE   C  13.800 24.945 -19.172 1.00 . G G . 16 LYS CE   1 1 
       16  91501  7 1 16 LYS CG   C  13.713 27.070 -17.832 1.00 . G G . 16 LYS CG   1 1 
       16  91502  7 1 16 LYS H    H  12.370 30.996 -17.277 1.00 . G G . 16 LYS H    1 1 
       16  91503  7 1 16 LYS HA   H  11.792 28.774 -19.122 1.00 . G G . 16 LYS HA   1 1 
       16  91504  7 1 16 LYS HB2  H  14.170 28.841 -18.909 1.00 . G G . 16 LYS HB2  1 1 
       16  91505  7 1 16 LYS HB3  H  14.072 29.053 -17.166 1.00 . G G . 16 LYS HB3  1 1 
       16  91506  7 1 16 LYS HD2  H  12.098 26.203 -18.921 1.00 . G G . 16 LYS HD2  1 1 
       16  91507  7 1 16 LYS HD3  H  13.372 26.893 -19.929 1.00 . G G . 16 LYS HD3  1 1 
       16  91508  7 1 16 LYS HE2  H  14.175 24.639 -18.207 1.00 . G G . 16 LYS HE2  1 1 
       16  91509  7 1 16 LYS HE3  H  13.045 24.246 -19.502 1.00 . G G . 16 LYS HE3  1 1 
       16  91510  7 1 16 LYS HG2  H  14.749 26.799 -17.694 1.00 . G G . 16 LYS HG2  1 1 
       16  91511  7 1 16 LYS HG3  H  13.145 26.789 -16.956 1.00 . G G . 16 LYS HG3  1 1 
       16  91512  7 1 16 LYS HZ1  H  15.238 25.920 -20.330 1.00 . G G . 16 LYS HZ1  1 1 
       16  91513  7 1 16 LYS HZ2  H  14.613 24.523 -21.049 1.00 . G G . 16 LYS HZ2  1 1 
       16  91514  7 1 16 LYS HZ3  H  15.722 24.396 -19.778 1.00 . G G . 16 LYS HZ3  1 1 
       16  91515  7 1 16 LYS N    N  12.154 30.540 -18.118 1.00 . G G . 16 LYS N    1 1 
       16  91516  7 1 16 LYS NZ   N  14.922 24.946 -20.151 1.00 . G G . 16 LYS NZ   1 1 
       16  91517  7 1 16 LYS O    O  11.565 28.689 -15.876 1.00 . G G . 16 LYS O    1 1 
       16  91518  7 1 17 LEU C    C   9.342 25.615 -16.696 1.00 . G G . 17 LEU C    1 1 
       16  91519  7 1 17 LEU CA   C   9.364 27.129 -16.514 1.00 . G G . 17 LEU CA   1 1 
       16  91520  7 1 17 LEU CB   C   7.953 27.695 -16.681 1.00 . G G . 17 LEU CB   1 1 
       16  91521  7 1 17 LEU CD1  C   7.444 28.579 -14.391 1.00 . G G . 17 LEU CD1  1 1 
       16  91522  7 1 17 LEU CD2  C   8.719 29.988 -16.017 1.00 . G G . 17 LEU CD2  1 1 
       16  91523  7 1 17 LEU CG   C   7.627 28.941 -15.857 1.00 . G G . 17 LEU CG   1 1 
       16  91524  7 1 17 LEU H    H  10.121 27.631 -18.425 1.00 . G G . 17 LEU H    1 1 
       16  91525  7 1 17 LEU HA   H   9.718 27.356 -15.519 1.00 . G G . 17 LEU HA   1 1 
       16  91526  7 1 17 LEU HB2  H   7.817 27.943 -17.723 1.00 . G G . 17 LEU HB2  1 1 
       16  91527  7 1 17 LEU HB3  H   7.252 26.920 -16.403 1.00 . G G . 17 LEU HB3  1 1 
       16  91528  7 1 17 LEU HD11 H   6.436 28.229 -14.229 1.00 . G G . 17 LEU HD11 1 1 
       16  91529  7 1 17 LEU HD12 H   7.626 29.450 -13.780 1.00 . G G . 17 LEU HD12 1 1 
       16  91530  7 1 17 LEU HD13 H   8.143 27.800 -14.123 1.00 . G G . 17 LEU HD13 1 1 
       16  91531  7 1 17 LEU HD21 H   8.308 30.968 -15.828 1.00 . G G . 17 LEU HD21 1 1 
       16  91532  7 1 17 LEU HD22 H   9.109 29.949 -17.025 1.00 . G G . 17 LEU HD22 1 1 
       16  91533  7 1 17 LEU HD23 H   9.515 29.788 -15.315 1.00 . G G . 17 LEU HD23 1 1 
       16  91534  7 1 17 LEU HG   H   6.699 29.367 -16.212 1.00 . G G . 17 LEU HG   1 1 
       16  91535  7 1 17 LEU N    N  10.275 27.755 -17.466 1.00 . G G . 17 LEU N    1 1 
       16  91536  7 1 17 LEU O    O   8.845 25.107 -17.701 1.00 . G G . 17 LEU O    1 1 
       16  91537  7 1 18 VAL C    C   9.122 22.831 -14.620 1.00 . G G . 18 VAL C    1 1 
       16  91538  7 1 18 VAL CA   C   9.923 23.442 -15.765 1.00 . G G . 18 VAL CA   1 1 
       16  91539  7 1 18 VAL CB   C  11.370 22.918 -15.702 1.00 . G G . 18 VAL CB   1 1 
       16  91540  7 1 18 VAL CG1  C  12.160 23.382 -16.916 1.00 . G G . 18 VAL CG1  1 1 
       16  91541  7 1 18 VAL CG2  C  12.043 23.367 -14.414 1.00 . G G . 18 VAL CG2  1 1 
       16  91542  7 1 18 VAL H    H  10.263 25.361 -14.939 1.00 . G G . 18 VAL H    1 1 
       16  91543  7 1 18 VAL HA   H   9.489 23.128 -16.703 1.00 . G G . 18 VAL HA   1 1 
       16  91544  7 1 18 VAL HB   H  11.341 21.838 -15.711 1.00 . G G . 18 VAL HB   1 1 
       16  91545  7 1 18 VAL HG11 H  11.546 24.041 -17.514 1.00 . G G . 18 VAL HG11 1 1 
       16  91546  7 1 18 VAL HG12 H  13.044 23.910 -16.590 1.00 . G G . 18 VAL HG12 1 1 
       16  91547  7 1 18 VAL HG13 H  12.448 22.526 -17.507 1.00 . G G . 18 VAL HG13 1 1 
       16  91548  7 1 18 VAL HG21 H  13.112 23.251 -14.508 1.00 . G G . 18 VAL HG21 1 1 
       16  91549  7 1 18 VAL HG22 H  11.809 24.405 -14.228 1.00 . G G . 18 VAL HG22 1 1 
       16  91550  7 1 18 VAL HG23 H  11.686 22.765 -13.592 1.00 . G G . 18 VAL HG23 1 1 
       16  91551  7 1 18 VAL N    N   9.883 24.899 -15.715 1.00 . G G . 18 VAL N    1 1 
       16  91552  7 1 18 VAL O    O   9.420 23.061 -13.448 1.00 . G G . 18 VAL O    1 1 
       16  91553  7 1 19 PHE C    C   7.489 19.898 -13.956 1.00 . G G . 19 PHE C    1 1 
       16  91554  7 1 19 PHE CA   C   7.259 21.406 -13.970 1.00 . G G . 19 PHE CA   1 1 
       16  91555  7 1 19 PHE CB   C   5.785 21.706 -14.249 1.00 . G G . 19 PHE CB   1 1 
       16  91556  7 1 19 PHE CD1  C   6.244 24.150 -13.909 1.00 . G G . 19 PHE CD1  1 1 
       16  91557  7 1 19 PHE CD2  C   4.523 23.522 -15.435 1.00 . G G . 19 PHE CD2  1 1 
       16  91558  7 1 19 PHE CE1  C   5.996 25.484 -14.172 1.00 . G G . 19 PHE CE1  1 1 
       16  91559  7 1 19 PHE CE2  C   4.270 24.854 -15.703 1.00 . G G . 19 PHE CE2  1 1 
       16  91560  7 1 19 PHE CG   C   5.512 23.155 -14.537 1.00 . G G . 19 PHE CG   1 1 
       16  91561  7 1 19 PHE CZ   C   5.007 25.836 -15.069 1.00 . G G . 19 PHE CZ   1 1 
       16  91562  7 1 19 PHE H    H   7.916 21.906 -15.920 1.00 . G G . 19 PHE H    1 1 
       16  91563  7 1 19 PHE HA   H   7.523 21.808 -13.004 1.00 . G G . 19 PHE HA   1 1 
       16  91564  7 1 19 PHE HB2  H   5.463 21.132 -15.104 1.00 . G G . 19 PHE HB2  1 1 
       16  91565  7 1 19 PHE HB3  H   5.198 21.421 -13.388 1.00 . G G . 19 PHE HB3  1 1 
       16  91566  7 1 19 PHE HD1  H   7.018 23.875 -13.206 1.00 . G G . 19 PHE HD1  1 1 
       16  91567  7 1 19 PHE HD2  H   3.945 22.755 -15.930 1.00 . G G . 19 PHE HD2  1 1 
       16  91568  7 1 19 PHE HE1  H   6.573 26.249 -13.675 1.00 . G G . 19 PHE HE1  1 1 
       16  91569  7 1 19 PHE HE2  H   3.497 25.127 -16.404 1.00 . G G . 19 PHE HE2  1 1 
       16  91570  7 1 19 PHE HZ   H   4.812 26.878 -15.277 1.00 . G G . 19 PHE HZ   1 1 
       16  91571  7 1 19 PHE N    N   8.104 22.051 -14.968 1.00 . G G . 19 PHE N    1 1 
       16  91572  7 1 19 PHE O    O   6.977 19.172 -14.808 1.00 . G G . 19 PHE O    1 1 
       16  91573  7 1 20 PHE C    C   9.309 17.501 -14.085 1.00 . G G . 20 PHE C    1 1 
       16  91574  7 1 20 PHE CA   C   8.563 18.011 -12.855 1.00 . G G . 20 PHE CA   1 1 
       16  91575  7 1 20 PHE CB   C   7.273 17.211 -12.660 1.00 . G G . 20 PHE CB   1 1 
       16  91576  7 1 20 PHE CD1  C   7.684 16.209 -10.397 1.00 . G G . 20 PHE CD1  1 1 
       16  91577  7 1 20 PHE CD2  C   5.783 17.619 -10.682 1.00 . G G . 20 PHE CD2  1 1 
       16  91578  7 1 20 PHE CE1  C   7.348 16.020  -9.069 1.00 . G G . 20 PHE CE1  1 1 
       16  91579  7 1 20 PHE CE2  C   5.442 17.435  -9.355 1.00 . G G . 20 PHE CE2  1 1 
       16  91580  7 1 20 PHE CG   C   6.906 17.009 -11.217 1.00 . G G . 20 PHE CG   1 1 
       16  91581  7 1 20 PHE CZ   C   6.227 16.635  -8.548 1.00 . G G . 20 PHE CZ   1 1 
       16  91582  7 1 20 PHE H    H   8.643 20.061 -12.331 1.00 . G G . 20 PHE H    1 1 
       16  91583  7 1 20 PHE HA   H   9.192 17.881 -11.988 1.00 . G G . 20 PHE HA   1 1 
       16  91584  7 1 20 PHE HB2  H   6.458 17.733 -13.139 1.00 . G G . 20 PHE HB2  1 1 
       16  91585  7 1 20 PHE HB3  H   7.389 16.239 -13.114 1.00 . G G . 20 PHE HB3  1 1 
       16  91586  7 1 20 PHE HD1  H   8.562 15.728 -10.803 1.00 . G G . 20 PHE HD1  1 1 
       16  91587  7 1 20 PHE HD2  H   5.169 18.246 -11.314 1.00 . G G . 20 PHE HD2  1 1 
       16  91588  7 1 20 PHE HE1  H   7.963 15.394  -8.440 1.00 . G G . 20 PHE HE1  1 1 
       16  91589  7 1 20 PHE HE2  H   4.565 17.917  -8.951 1.00 . G G . 20 PHE HE2  1 1 
       16  91590  7 1 20 PHE HZ   H   5.962 16.489  -7.511 1.00 . G G . 20 PHE HZ   1 1 
       16  91591  7 1 20 PHE N    N   8.263 19.433 -12.981 1.00 . G G . 20 PHE N    1 1 
       16  91592  7 1 20 PHE O    O   8.789 16.686 -14.846 1.00 . G G . 20 PHE O    1 1 
       16  91593  7 1 21 ALA C    C  12.318 16.472 -15.017 1.00 . G G . 21 ALA C    1 1 
       16  91594  7 1 21 ALA CA   C  11.349 17.583 -15.408 1.00 . G G . 21 ALA CA   1 1 
       16  91595  7 1 21 ALA CB   C  12.110 18.778 -15.964 1.00 . G G . 21 ALA CB   1 1 
       16  91596  7 1 21 ALA H    H  10.890 18.637 -13.631 1.00 . G G . 21 ALA H    1 1 
       16  91597  7 1 21 ALA HA   H  10.689 17.217 -16.181 1.00 . G G . 21 ALA HA   1 1 
       16  91598  7 1 21 ALA HB1  H  11.407 19.527 -16.299 1.00 . G G . 21 ALA HB1  1 1 
       16  91599  7 1 21 ALA HB2  H  12.741 19.194 -15.193 1.00 . G G . 21 ALA HB2  1 1 
       16  91600  7 1 21 ALA HB3  H  12.720 18.460 -16.796 1.00 . G G . 21 ALA HB3  1 1 
       16  91601  7 1 21 ALA N    N  10.531 17.990 -14.273 1.00 . G G . 21 ALA N    1 1 
       16  91602  7 1 21 ALA O    O  12.993 16.557 -13.992 1.00 . G G . 21 ALA O    1 1 
       16  91603  7 1 22 ASP C    C  12.911 13.626 -14.260 1.00 . G G . 23 ASP C    1 1 
       16  91604  7 1 22 ASP CA   C  13.266 14.303 -15.580 1.00 . G G . 23 ASP CA   1 1 
       16  91605  7 1 22 ASP CB   C  14.723 14.767 -15.554 1.00 . G G . 23 ASP CB   1 1 
       16  91606  7 1 22 ASP CG   C  15.016 15.816 -16.609 1.00 . G G . 23 ASP CG   1 1 
       16  91607  7 1 22 ASP H    H  11.816 15.422 -16.642 1.00 . G G . 23 ASP H    1 1 
       16  91608  7 1 22 ASP HA   H  13.139 13.590 -16.381 1.00 . G G . 23 ASP HA   1 1 
       16  91609  7 1 22 ASP HB2  H  14.943 15.188 -14.584 1.00 . G G . 23 ASP HB2  1 1 
       16  91610  7 1 22 ASP HB3  H  15.368 13.918 -15.728 1.00 . G G . 23 ASP HB3  1 1 
       16  91611  7 1 22 ASP N    N  12.380 15.431 -15.840 1.00 . G G . 23 ASP N    1 1 
       16  91612  7 1 22 ASP O    O  13.569 13.843 -13.243 1.00 . G G . 23 ASP O    1 1 
       16  91613  7 1 22 ASP OD1  O  14.893 15.499 -17.811 1.00 . G G . 23 ASP OD1  1 1 
       16  91614  7 1 22 ASP OD2  O  15.367 16.954 -16.233 1.00 . G G . 23 ASP OD2  1 1 
       16  91615  7 1 23 VAL C    C  11.630 10.593 -13.234 1.00 . G G . 24 VAL C    1 1 
       16  91616  7 1 23 VAL CA   C  11.423 12.096 -13.089 1.00 . G G . 24 VAL CA   1 1 
       16  91617  7 1 23 VAL CB   C   9.938 12.373 -12.791 1.00 . G G . 24 VAL CB   1 1 
       16  91618  7 1 23 VAL CG1  C   9.522 11.707 -11.488 1.00 . G G . 24 VAL CG1  1 1 
       16  91619  7 1 23 VAL CG2  C   9.674 13.870 -12.741 1.00 . G G . 24 VAL CG2  1 1 
       16  91620  7 1 23 VAL H    H  11.381 12.673 -15.125 1.00 . G G . 24 VAL H    1 1 
       16  91621  7 1 23 VAL HA   H  12.009 12.452 -12.254 1.00 . G G . 24 VAL HA   1 1 
       16  91622  7 1 23 VAL HB   H   9.346 11.951 -13.590 1.00 . G G . 24 VAL HB   1 1 
       16  91623  7 1 23 VAL HG11 H   9.154 10.712 -11.695 1.00 . G G . 24 VAL HG11 1 1 
       16  91624  7 1 23 VAL HG12 H  10.373 11.647 -10.826 1.00 . G G . 24 VAL HG12 1 1 
       16  91625  7 1 23 VAL HG13 H   8.740 12.288 -11.020 1.00 . G G . 24 VAL HG13 1 1 
       16  91626  7 1 23 VAL HG21 H  10.606 14.403 -12.861 1.00 . G G . 24 VAL HG21 1 1 
       16  91627  7 1 23 VAL HG22 H   8.998 14.144 -13.538 1.00 . G G . 24 VAL HG22 1 1 
       16  91628  7 1 23 VAL HG23 H   9.232 14.127 -11.790 1.00 . G G . 24 VAL HG23 1 1 
       16  91629  7 1 23 VAL N    N  11.866 12.805 -14.284 1.00 . G G . 24 VAL N    1 1 
       16  91630  7 1 23 VAL O    O  11.538 10.046 -14.333 1.00 . G G . 24 VAL O    1 1 
       16  91631  7 1 24 GLY C    C  10.826  7.714 -12.212 1.00 . G G . 25 GLY C    1 1 
       16  91632  7 1 24 GLY CA   C  12.124  8.494 -12.141 1.00 . G G . 25 GLY CA   1 1 
       16  91633  7 1 24 GLY H    H  11.970 10.417 -11.269 1.00 . G G . 25 GLY H    1 1 
       16  91634  7 1 24 GLY HA2  H  12.729  8.246 -13.000 1.00 . G G . 25 GLY HA2  1 1 
       16  91635  7 1 24 GLY HA3  H  12.655  8.206 -11.245 1.00 . G G . 25 GLY HA3  1 1 
       16  91636  7 1 24 GLY N    N  11.909  9.929 -12.117 1.00 . G G . 25 GLY N    1 1 
       16  91637  7 1 24 GLY O    O  10.693  6.789 -13.013 1.00 . G G . 25 GLY O    1 1 
       16  91638  7 1 25 SER C    C   7.517  8.297 -10.685 1.00 . G G . 26 SER C    1 1 
       16  91639  7 1 25 SER CA   C   8.575  7.412 -11.337 1.00 . G G . 26 SER CA   1 1 
       16  91640  7 1 25 SER CB   C   8.686  6.088 -10.579 1.00 . G G . 26 SER CB   1 1 
       16  91641  7 1 25 SER H    H  10.034  8.832 -10.756 1.00 . G G . 26 SER H    1 1 
       16  91642  7 1 25 SER HA   H   8.280  7.210 -12.356 1.00 . G G . 26 SER HA   1 1 
       16  91643  7 1 25 SER HB2  H   9.339  6.217  -9.729 1.00 . G G . 26 SER HB2  1 1 
       16  91644  7 1 25 SER HB3  H   7.706  5.788 -10.238 1.00 . G G . 26 SER HB3  1 1 
       16  91645  7 1 25 SER HG   H   8.978  5.245 -12.323 1.00 . G G . 26 SER HG   1 1 
       16  91646  7 1 25 SER N    N   9.867  8.087 -11.371 1.00 . G G . 26 SER N    1 1 
       16  91647  7 1 25 SER O    O   7.659  8.708  -9.535 1.00 . G G . 26 SER O    1 1 
       16  91648  7 1 25 SER OG   O   9.213  5.068 -11.410 1.00 . G G . 26 SER OG   1 1 
       16  91649  7 1 26 ASN C    C   4.223  8.566 -10.401 1.00 . G G . 27 ASN C    1 1 
       16  91650  7 1 26 ASN CA   C   5.371  9.422 -10.926 1.00 . G G . 27 ASN CA   1 1 
       16  91651  7 1 26 ASN CB   C   4.865 10.355 -12.028 1.00 . G G . 27 ASN CB   1 1 
       16  91652  7 1 26 ASN CG   C   5.815 11.507 -12.292 1.00 . G G . 27 ASN CG   1 1 
       16  91653  7 1 26 ASN H    H   6.398  8.228 -12.341 1.00 . G G . 27 ASN H    1 1 
       16  91654  7 1 26 ASN HA   H   5.763 10.016 -10.115 1.00 . G G . 27 ASN HA   1 1 
       16  91655  7 1 26 ASN HB2  H   4.749  9.793 -12.943 1.00 . G G . 27 ASN HB2  1 1 
       16  91656  7 1 26 ASN HB3  H   3.908 10.761 -11.736 1.00 . G G . 27 ASN HB3  1 1 
       16  91657  7 1 26 ASN HD21 H   5.865 11.943 -10.352 1.00 . G G . 27 ASN HD21 1 1 
       16  91658  7 1 26 ASN HD22 H   6.820 12.957 -11.375 1.00 . G G . 27 ASN HD22 1 1 
       16  91659  7 1 26 ASN N    N   6.455  8.585 -11.431 1.00 . G G . 27 ASN N    1 1 
       16  91660  7 1 26 ASN ND2  N   6.207 12.206 -11.232 1.00 . G G . 27 ASN ND2  1 1 
       16  91661  7 1 26 ASN O    O   3.398  8.074 -11.171 1.00 . G G . 27 ASN O    1 1 
       16  91662  7 1 26 ASN OD1  O   6.193 11.765 -13.435 1.00 . G G . 27 ASN OD1  1 1 
       16  91663  7 1 27 LYS C    C   2.260  8.466  -7.546 1.00 . G G . 28 LYS C    1 1 
       16  91664  7 1 27 LYS CA   C   3.127  7.600  -8.454 1.00 . G G . 28 LYS CA   1 1 
       16  91665  7 1 27 LYS CB   C   3.742  6.454  -7.648 1.00 . G G . 28 LYS CB   1 1 
       16  91666  7 1 27 LYS CD   C   3.150  4.323  -8.840 1.00 . G G . 28 LYS CD   1 1 
       16  91667  7 1 27 LYS CE   C   3.441  2.885  -8.438 1.00 . G G . 28 LYS CE   1 1 
       16  91668  7 1 27 LYS CG   C   2.887  5.198  -7.626 1.00 . G G . 28 LYS CG   1 1 
       16  91669  7 1 27 LYS H    H   4.861  8.812  -8.523 1.00 . G G . 28 LYS H    1 1 
       16  91670  7 1 27 LYS HA   H   2.508  7.187  -9.236 1.00 . G G . 28 LYS HA   1 1 
       16  91671  7 1 27 LYS HB2  H   4.701  6.203  -8.076 1.00 . G G . 28 LYS HB2  1 1 
       16  91672  7 1 27 LYS HB3  H   3.886  6.783  -6.629 1.00 . G G . 28 LYS HB3  1 1 
       16  91673  7 1 27 LYS HD2  H   2.280  4.337  -9.479 1.00 . G G . 28 LYS HD2  1 1 
       16  91674  7 1 27 LYS HD3  H   4.001  4.716  -9.379 1.00 . G G . 28 LYS HD3  1 1 
       16  91675  7 1 27 LYS HE2  H   4.132  2.459  -9.149 1.00 . G G . 28 LYS HE2  1 1 
       16  91676  7 1 27 LYS HE3  H   3.888  2.883  -7.455 1.00 . G G . 28 LYS HE3  1 1 
       16  91677  7 1 27 LYS HG2  H   3.114  4.634  -6.734 1.00 . G G . 28 LYS HG2  1 1 
       16  91678  7 1 27 LYS HG3  H   1.845  5.483  -7.619 1.00 . G G . 28 LYS HG3  1 1 
       16  91679  7 1 27 LYS HZ1  H   1.369  2.666  -8.289 1.00 . G G . 28 LYS HZ1  1 1 
       16  91680  7 1 27 LYS HZ2  H   2.243  1.383  -7.618 1.00 . G G . 28 LYS HZ2  1 1 
       16  91681  7 1 27 LYS HZ3  H   2.107  1.526  -9.298 1.00 . G G . 28 LYS HZ3  1 1 
       16  91682  7 1 27 LYS N    N   4.175  8.394  -9.085 1.00 . G G . 28 LYS N    1 1 
       16  91683  7 1 27 LYS NZ   N   2.203  2.057  -8.409 1.00 . G G . 28 LYS NZ   1 1 
       16  91684  7 1 27 LYS O    O   2.751  9.389  -6.898 1.00 . G G . 28 LYS O    1 1 
       16  91685  7 1 28 GLY C    C  -0.341 10.243  -7.297 1.00 . G G . 29 GLY C    1 1 
       16  91686  7 1 28 GLY CA   C   0.052  8.920  -6.670 1.00 . G G . 29 GLY CA   1 1 
       16  91687  7 1 28 GLY H    H   0.630  7.413  -8.042 1.00 . G G . 29 GLY H    1 1 
       16  91688  7 1 28 GLY HA2  H  -0.839  8.333  -6.505 1.00 . G G . 29 GLY HA2  1 1 
       16  91689  7 1 28 GLY HA3  H   0.526  9.113  -5.719 1.00 . G G . 29 GLY HA3  1 1 
       16  91690  7 1 28 GLY N    N   0.966  8.160  -7.503 1.00 . G G . 29 GLY N    1 1 
       16  91691  7 1 28 GLY O    O  -0.582 10.319  -8.502 1.00 . G G . 29 GLY O    1 1 
       16  91692  7 1 29 ALA C    C   0.455 13.506  -7.098 1.00 . G G . 30 ALA C    1 1 
       16  91693  7 1 29 ALA CA   C  -0.774 12.613  -6.960 1.00 . G G . 30 ALA CA   1 1 
       16  91694  7 1 29 ALA CB   C  -1.790 13.252  -6.026 1.00 . G G . 30 ALA CB   1 1 
       16  91695  7 1 29 ALA H    H  -0.204 11.163  -5.528 1.00 . G G . 30 ALA H    1 1 
       16  91696  7 1 29 ALA HA   H  -1.235 12.500  -7.931 1.00 . G G . 30 ALA HA   1 1 
       16  91697  7 1 29 ALA HB1  H  -1.281 13.915  -5.341 1.00 . G G . 30 ALA HB1  1 1 
       16  91698  7 1 29 ALA HB2  H  -2.508 13.814  -6.605 1.00 . G G . 30 ALA HB2  1 1 
       16  91699  7 1 29 ALA HB3  H  -2.301 12.481  -5.469 1.00 . G G . 30 ALA HB3  1 1 
       16  91700  7 1 29 ALA N    N  -0.407 11.287  -6.479 1.00 . G G . 30 ALA N    1 1 
       16  91701  7 1 29 ALA O    O   1.090 13.862  -6.105 1.00 . G G . 30 ALA O    1 1 
       16  91702  7 1 30 ILE C    C   1.541 15.937  -9.423 1.00 . G G . 31 ILE C    1 1 
       16  91703  7 1 30 ILE CA   C   1.938 14.715  -8.601 1.00 . G G . 31 ILE CA   1 1 
       16  91704  7 1 30 ILE CB   C   3.045 13.946  -9.347 1.00 . G G . 31 ILE CB   1 1 
       16  91705  7 1 30 ILE CD1  C   2.422 11.546  -8.775 1.00 . G G . 31 ILE CD1  1 1 
       16  91706  7 1 30 ILE CG1  C   2.512 12.604  -9.852 1.00 . G G . 31 ILE CG1  1 1 
       16  91707  7 1 30 ILE CG2  C   4.248 13.738  -8.440 1.00 . G G . 31 ILE CG2  1 1 
       16  91708  7 1 30 ILE H    H   0.240 13.548  -9.085 1.00 . G G . 31 ILE H    1 1 
       16  91709  7 1 30 ILE HA   H   2.334 15.045  -7.652 1.00 . G G . 31 ILE HA   1 1 
       16  91710  7 1 30 ILE HB   H   3.359 14.541 -10.191 1.00 . G G . 31 ILE HB   1 1 
       16  91711  7 1 30 ILE HD11 H   1.570 10.909  -8.965 1.00 . G G . 31 ILE HD11 1 1 
       16  91712  7 1 30 ILE HD12 H   3.323 10.952  -8.776 1.00 . G G . 31 ILE HD12 1 1 
       16  91713  7 1 30 ILE HD13 H   2.306 12.022  -7.812 1.00 . G G . 31 ILE HD13 1 1 
       16  91714  7 1 30 ILE HG12 H   1.524 12.746 -10.260 1.00 . G G . 31 ILE HG12 1 1 
       16  91715  7 1 30 ILE HG13 H   3.168 12.234 -10.628 1.00 . G G . 31 ILE HG13 1 1 
       16  91716  7 1 30 ILE HG21 H   3.960 13.131  -7.594 1.00 . G G . 31 ILE HG21 1 1 
       16  91717  7 1 30 ILE HG22 H   5.031 13.238  -8.991 1.00 . G G . 31 ILE HG22 1 1 
       16  91718  7 1 30 ILE HG23 H   4.607 14.694  -8.092 1.00 . G G . 31 ILE HG23 1 1 
       16  91719  7 1 30 ILE N    N   0.785 13.863  -8.335 1.00 . G G . 31 ILE N    1 1 
       16  91720  7 1 30 ILE O    O   1.030 15.809 -10.536 1.00 . G G . 31 ILE O    1 1 
       16  91721  7 1 31 ILE C    C   2.597 19.365  -9.452 1.00 . G G . 32 ILE C    1 1 
       16  91722  7 1 31 ILE CA   C   1.450 18.364  -9.549 1.00 . G G . 32 ILE CA   1 1 
       16  91723  7 1 31 ILE CB   C   0.175 19.004  -8.969 1.00 . G G . 32 ILE CB   1 1 
       16  91724  7 1 31 ILE CD1  C  -1.866 17.744  -8.118 1.00 . G G . 32 ILE CD1  1 1 
       16  91725  7 1 31 ILE CG1  C  -1.051 18.160  -9.322 1.00 . G G . 32 ILE CG1  1 1 
       16  91726  7 1 31 ILE CG2  C   0.014 20.426  -9.485 1.00 . G G . 32 ILE CG2  1 1 
       16  91727  7 1 31 ILE H    H   2.190 17.156  -7.978 1.00 . G G . 32 ILE H    1 1 
       16  91728  7 1 31 ILE HA   H   1.273 18.136 -10.591 1.00 . G G . 32 ILE HA   1 1 
       16  91729  7 1 31 ILE HB   H   0.277 19.046  -7.895 1.00 . G G . 32 ILE HB   1 1 
       16  91730  7 1 31 ILE HD11 H  -1.220 17.272  -7.392 1.00 . G G . 32 ILE HD11 1 1 
       16  91731  7 1 31 ILE HD12 H  -2.330 18.613  -7.678 1.00 . G G . 32 ILE HD12 1 1 
       16  91732  7 1 31 ILE HD13 H  -2.631 17.045  -8.425 1.00 . G G . 32 ILE HD13 1 1 
       16  91733  7 1 31 ILE HG12 H  -1.694 18.727  -9.977 1.00 . G G . 32 ILE HG12 1 1 
       16  91734  7 1 31 ILE HG13 H  -0.727 17.264  -9.831 1.00 . G G . 32 ILE HG13 1 1 
       16  91735  7 1 31 ILE HG21 H  -1.024 20.717  -9.417 1.00 . G G . 32 ILE HG21 1 1 
       16  91736  7 1 31 ILE HG22 H   0.614 21.095  -8.888 1.00 . G G . 32 ILE HG22 1 1 
       16  91737  7 1 31 ILE HG23 H   0.335 20.474 -10.514 1.00 . G G . 32 ILE HG23 1 1 
       16  91738  7 1 31 ILE N    N   1.780 17.119  -8.867 1.00 . G G . 32 ILE N    1 1 
       16  91739  7 1 31 ILE O    O   2.903 19.872  -8.374 1.00 . G G . 32 ILE O    1 1 
       16  91740  7 1 32 GLY C    C   4.043 21.840  -9.807 1.00 . G G . 33 GLY C    1 1 
       16  91741  7 1 32 GLY CA   C   4.332 20.588 -10.611 1.00 . G G . 33 GLY CA   1 1 
       16  91742  7 1 32 GLY H    H   2.939 19.213 -11.419 1.00 . G G . 33 GLY H    1 1 
       16  91743  7 1 32 GLY HA2  H   5.209 20.106 -10.205 1.00 . G G . 33 GLY HA2  1 1 
       16  91744  7 1 32 GLY HA3  H   4.530 20.869 -11.635 1.00 . G G . 33 GLY HA3  1 1 
       16  91745  7 1 32 GLY N    N   3.227 19.647 -10.589 1.00 . G G . 33 GLY N    1 1 
       16  91746  7 1 32 GLY O    O   4.890 22.305  -9.043 1.00 . G G . 33 GLY O    1 1 
       16  91747  7 1 33 LEU C    C   0.940 23.809  -9.352 1.00 . G G . 34 LEU C    1 1 
       16  91748  7 1 33 LEU CA   C   2.448 23.597  -9.265 1.00 . G G . 34 LEU CA   1 1 
       16  91749  7 1 33 LEU CB   C   3.180 24.814  -9.833 1.00 . G G . 34 LEU CB   1 1 
       16  91750  7 1 33 LEU CD1  C   3.342 23.848 -12.141 1.00 . G G . 34 LEU CD1  1 1 
       16  91751  7 1 33 LEU CD2  C   1.546 25.504 -11.605 1.00 . G G . 34 LEU CD2  1 1 
       16  91752  7 1 33 LEU CG   C   2.980 25.080 -11.326 1.00 . G G . 34 LEU CG   1 1 
       16  91753  7 1 33 LEU H    H   2.214 21.973 -10.602 1.00 . G G . 34 LEU H    1 1 
       16  91754  7 1 33 LEU HA   H   2.723 23.474  -8.228 1.00 . G G . 34 LEU HA   1 1 
       16  91755  7 1 33 LEU HB2  H   2.841 25.685  -9.294 1.00 . G G . 34 LEU HB2  1 1 
       16  91756  7 1 33 LEU HB3  H   4.237 24.674  -9.659 1.00 . G G . 34 LEU HB3  1 1 
       16  91757  7 1 33 LEU HD11 H   2.497 23.177 -12.172 1.00 . G G . 34 LEU HD11 1 1 
       16  91758  7 1 33 LEU HD12 H   4.183 23.348 -11.683 1.00 . G G . 34 LEU HD12 1 1 
       16  91759  7 1 33 LEU HD13 H   3.604 24.145 -13.146 1.00 . G G . 34 LEU HD13 1 1 
       16  91760  7 1 33 LEU HD21 H   0.994 24.665 -12.001 1.00 . G G . 34 LEU HD21 1 1 
       16  91761  7 1 33 LEU HD22 H   1.543 26.310 -12.326 1.00 . G G . 34 LEU HD22 1 1 
       16  91762  7 1 33 LEU HD23 H   1.085 25.839 -10.688 1.00 . G G . 34 LEU HD23 1 1 
       16  91763  7 1 33 LEU HG   H   3.634 25.885 -11.632 1.00 . G G . 34 LEU HG   1 1 
       16  91764  7 1 33 LEU N    N   2.846 22.389  -9.980 1.00 . G G . 34 LEU N    1 1 
       16  91765  7 1 33 LEU O    O   0.307 23.434 -10.339 1.00 . G G . 34 LEU O    1 1 
       16  91766  7 1 34 MET C    C  -1.335 26.133  -7.901 1.00 . G G . 35 MET C    1 1 
       16  91767  7 1 34 MET CA   C  -1.061 24.680  -8.276 1.00 . G G . 35 MET CA   1 1 
       16  91768  7 1 34 MET CB   C  -1.748 23.746  -7.278 1.00 . G G . 35 MET CB   1 1 
       16  91769  7 1 34 MET CE   C  -4.729 23.385  -5.726 1.00 . G G . 35 MET CE   1 1 
       16  91770  7 1 34 MET CG   C  -2.974 23.048  -7.843 1.00 . G G . 35 MET CG   1 1 
       16  91771  7 1 34 MET H    H   0.929 24.690  -7.557 1.00 . G G . 35 MET H    1 1 
       16  91772  7 1 34 MET HA   H  -1.459 24.494  -9.262 1.00 . G G . 35 MET HA   1 1 
       16  91773  7 1 34 MET HB2  H  -1.042 22.991  -6.965 1.00 . G G . 35 MET HB2  1 1 
       16  91774  7 1 34 MET HB3  H  -2.054 24.320  -6.416 1.00 . G G . 35 MET HB3  1 1 
       16  91775  7 1 34 MET HE1  H  -5.018 24.159  -6.422 1.00 . G G . 35 MET HE1  1 1 
       16  91776  7 1 34 MET HE2  H  -5.612 22.975  -5.257 1.00 . G G . 35 MET HE2  1 1 
       16  91777  7 1 34 MET HE3  H  -4.081 23.804  -4.969 1.00 . G G . 35 MET HE3  1 1 
       16  91778  7 1 34 MET HG2  H  -3.644 23.793  -8.246 1.00 . G G . 35 MET HG2  1 1 
       16  91779  7 1 34 MET HG3  H  -2.660 22.384  -8.636 1.00 . G G . 35 MET HG3  1 1 
       16  91780  7 1 34 MET N    N   0.372 24.415  -8.314 1.00 . G G . 35 MET N    1 1 
       16  91781  7 1 34 MET O    O  -0.855 26.622  -6.879 1.00 . G G . 35 MET O    1 1 
       16  91782  7 1 34 MET SD   S  -3.861 22.087  -6.602 1.00 . G G . 35 MET SD   1 1 
       16  91783  7 1 35 VAL C    C  -3.927 28.477  -8.752 1.00 . G G . 36 VAL C    1 1 
       16  91784  7 1 35 VAL CA   C  -2.448 28.216  -8.492 1.00 . G G . 36 VAL CA   1 1 
       16  91785  7 1 35 VAL CB   C  -1.609 29.159  -9.375 1.00 . G G . 36 VAL CB   1 1 
       16  91786  7 1 35 VAL CG1  C  -2.077 30.598  -9.214 1.00 . G G . 36 VAL CG1  1 1 
       16  91787  7 1 35 VAL CG2  C  -0.131 29.030  -9.038 1.00 . G G . 36 VAL CG2  1 1 
       16  91788  7 1 35 VAL H    H  -2.462 26.375  -9.535 1.00 . G G . 36 VAL H    1 1 
       16  91789  7 1 35 VAL HA   H  -2.229 28.437  -7.457 1.00 . G G . 36 VAL HA   1 1 
       16  91790  7 1 35 VAL HB   H  -1.748 28.872 -10.407 1.00 . G G . 36 VAL HB   1 1 
       16  91791  7 1 35 VAL HG11 H  -2.742 30.852 -10.027 1.00 . G G . 36 VAL HG11 1 1 
       16  91792  7 1 35 VAL HG12 H  -2.598 30.704  -8.274 1.00 . G G . 36 VAL HG12 1 1 
       16  91793  7 1 35 VAL HG13 H  -1.222 31.258  -9.230 1.00 . G G . 36 VAL HG13 1 1 
       16  91794  7 1 35 VAL HG21 H  -0.005 28.302  -8.250 1.00 . G G . 36 VAL HG21 1 1 
       16  91795  7 1 35 VAL HG22 H   0.412 28.708  -9.915 1.00 . G G . 36 VAL HG22 1 1 
       16  91796  7 1 35 VAL HG23 H   0.249 29.986  -8.711 1.00 . G G . 36 VAL HG23 1 1 
       16  91797  7 1 35 VAL N    N  -2.110 26.819  -8.736 1.00 . G G . 36 VAL N    1 1 
       16  91798  7 1 35 VAL O    O  -4.395 28.385  -9.886 1.00 . G G . 36 VAL O    1 1 
       16  91799  7 1 36 GLY C    C  -6.885 27.819  -8.103 1.00 . G G . 37 GLY C    1 1 
       16  91800  7 1 36 GLY CA   C  -6.080 29.073  -7.825 1.00 . G G . 37 GLY CA   1 1 
       16  91801  7 1 36 GLY H    H  -4.233 28.862  -6.811 1.00 . G G . 37 GLY H    1 1 
       16  91802  7 1 36 GLY HA2  H  -6.437 29.523  -6.911 1.00 . G G . 37 GLY HA2  1 1 
       16  91803  7 1 36 GLY HA3  H  -6.227 29.769  -8.639 1.00 . G G . 37 GLY HA3  1 1 
       16  91804  7 1 36 GLY N    N  -4.660 28.804  -7.691 1.00 . G G . 37 GLY N    1 1 
       16  91805  7 1 36 GLY O    O  -8.080 27.890  -8.383 1.00 . G G . 37 GLY O    1 1 
       16  91806  7 1 37 GLY C    C  -7.518 24.821  -7.020 1.00 . G G . 38 GLY C    1 1 
       16  91807  7 1 37 GLY CA   C  -6.904 25.407  -8.276 1.00 . G G . 38 GLY CA   1 1 
       16  91808  7 1 37 GLY H    H  -5.273 26.671  -7.798 1.00 . G G . 38 GLY H    1 1 
       16  91809  7 1 37 GLY HA2  H  -7.684 25.569  -9.004 1.00 . G G . 38 GLY HA2  1 1 
       16  91810  7 1 37 GLY HA3  H  -6.191 24.702  -8.677 1.00 . G G . 38 GLY HA3  1 1 
       16  91811  7 1 37 GLY N    N  -6.226 26.666  -8.026 1.00 . G G . 38 GLY N    1 1 
       16  91812  7 1 37 GLY O    O  -7.559 25.473  -5.977 1.00 . G G . 38 GLY O    1 1 
       16  91813  7 1 38 VAL C    C  -8.839 21.432  -6.278 1.00 . G G . 39 VAL C    1 1 
       16  91814  7 1 38 VAL CA   C  -8.616 22.911  -5.984 1.00 . G G . 39 VAL CA   1 1 
       16  91815  7 1 38 VAL CB   C  -9.964 23.558  -5.611 1.00 . G G . 39 VAL CB   1 1 
       16  91816  7 1 38 VAL CG1  C -10.919 23.523  -6.795 1.00 . G G . 39 VAL CG1  1 1 
       16  91817  7 1 38 VAL CG2  C -10.572 22.861  -4.404 1.00 . G G . 39 VAL CG2  1 1 
       16  91818  7 1 38 VAL H    H  -7.938 23.117  -7.979 1.00 . G G . 39 VAL H    1 1 
       16  91819  7 1 38 VAL HA   H  -7.950 23.004  -5.139 1.00 . G G . 39 VAL HA   1 1 
       16  91820  7 1 38 VAL HB   H  -9.785 24.591  -5.352 1.00 . G G . 39 VAL HB   1 1 
       16  91821  7 1 38 VAL HG11 H -11.890 23.186  -6.463 1.00 . G G . 39 VAL HG11 1 1 
       16  91822  7 1 38 VAL HG12 H -11.004 24.513  -7.218 1.00 . G G . 39 VAL HG12 1 1 
       16  91823  7 1 38 VAL HG13 H -10.539 22.842  -7.543 1.00 . G G . 39 VAL HG13 1 1 
       16  91824  7 1 38 VAL HG21 H -11.058 23.591  -3.774 1.00 . G G . 39 VAL HG21 1 1 
       16  91825  7 1 38 VAL HG22 H -11.298 22.133  -4.735 1.00 . G G . 39 VAL HG22 1 1 
       16  91826  7 1 38 VAL HG23 H  -9.794 22.363  -3.844 1.00 . G G . 39 VAL HG23 1 1 
       16  91827  7 1 38 VAL N    N  -8.000 23.586  -7.120 1.00 . G G . 39 VAL N    1 1 
       16  91828  7 1 38 VAL O    O  -9.110 21.048  -7.416 1.00 . G G . 39 VAL O    1 1 
       16  91829  7 1 39 VAL C    C  -9.883 18.631  -4.343 1.00 . G G . 40 VAL C    1 1 
       16  91830  7 1 39 VAL CA   C  -8.913 19.167  -5.390 1.00 . G G . 40 VAL CA   1 1 
       16  91831  7 1 39 VAL CB   C  -7.577 18.409  -5.271 1.00 . G G . 40 VAL CB   1 1 
       16  91832  7 1 39 VAL CG1  C  -6.613 18.851  -6.361 1.00 . G G . 40 VAL CG1  1 1 
       16  91833  7 1 39 VAL CG2  C  -6.968 18.617  -3.893 1.00 . G G . 40 VAL CG2  1 1 
       16  91834  7 1 39 VAL H    H  -8.505 20.971  -4.361 1.00 . G G . 40 VAL H    1 1 
       16  91835  7 1 39 VAL HA   H  -9.321 18.982  -6.373 1.00 . G G . 40 VAL HA   1 1 
       16  91836  7 1 39 VAL HB   H  -7.772 17.354  -5.400 1.00 . G G . 40 VAL HB   1 1 
       16  91837  7 1 39 VAL HG11 H  -7.055 19.659  -6.926 1.00 . G G . 40 VAL HG11 1 1 
       16  91838  7 1 39 VAL HG12 H  -5.691 19.188  -5.911 1.00 . G G . 40 VAL HG12 1 1 
       16  91839  7 1 39 VAL HG13 H  -6.410 18.020  -7.021 1.00 . G G . 40 VAL HG13 1 1 
       16  91840  7 1 39 VAL HG21 H  -7.708 18.400  -3.137 1.00 . G G . 40 VAL HG21 1 1 
       16  91841  7 1 39 VAL HG22 H  -6.122 17.956  -3.769 1.00 . G G . 40 VAL HG22 1 1 
       16  91842  7 1 39 VAL HG23 H  -6.641 19.641  -3.794 1.00 . G G . 40 VAL HG23 1 1 
       16  91843  7 1 39 VAL N    N  -8.723 20.605  -5.244 1.00 . G G . 40 VAL N    1 1 
       16  91844  7 1 39 VAL O    O -10.149 17.430  -4.326 1.00 . G G . 40 VAL O    1 1 
       16  91845  7 1 39 VAL OXT  O -10.386 19.523  -3.502 1.00 . G G . 40 VAL OXT  1 1 
       16  91846  8 1  1 ASP C    C  -2.685 56.397 -25.286 1.00 . H H .  1 ASP C    1 1 
       16  91847  8 1  1 ASP CA   C  -3.331 57.580 -24.573 1.00 . H H .  1 ASP CA   1 1 
       16  91848  8 1  1 ASP CB   C  -4.849 57.399 -24.528 1.00 . H H .  1 ASP CB   1 1 
       16  91849  8 1  1 ASP CG   C  -5.573 58.673 -24.141 1.00 . H H .  1 ASP CG   1 1 
       16  91850  8 1  1 ASP H1   H  -3.085 59.598 -24.581 1.00 . H H .  1 ASP H1   1 1 
       16  91851  8 1  1 ASP H2   H  -2.038 58.793 -25.568 1.00 . H H .  1 ASP H2   1 1 
       16  91852  8 1  1 ASP H3   H  -3.613 58.981 -26.016 1.00 . H H .  1 ASP H3   1 1 
       16  91853  8 1  1 ASP HA   H  -2.953 57.625 -23.563 1.00 . H H .  1 ASP HA   1 1 
       16  91854  8 1  1 ASP HB2  H  -5.197 57.090 -25.503 1.00 . H H .  1 ASP HB2  1 1 
       16  91855  8 1  1 ASP HB3  H  -5.092 56.634 -23.805 1.00 . H H .  1 ASP HB3  1 1 
       16  91856  8 1  1 ASP N    N  -2.990 58.834 -25.235 1.00 . H H .  1 ASP N    1 1 
       16  91857  8 1  1 ASP O    O  -3.376 55.540 -25.837 1.00 . H H .  1 ASP O    1 1 
       16  91858  8 1  1 ASP OD1  O  -5.325 59.183 -23.028 1.00 . H H .  1 ASP OD1  1 1 
       16  91859  8 1  1 ASP OD2  O  -6.388 59.161 -24.952 1.00 . H H .  1 ASP OD2  1 1 
       16  91860  8 1  2 ALA C    C  -0.845 53.952 -25.200 1.00 . H H .  2 ALA C    1 1 
       16  91861  8 1  2 ALA CA   C  -0.618 55.278 -25.918 1.00 . H H .  2 ALA CA   1 1 
       16  91862  8 1  2 ALA CB   C   0.866 55.609 -25.963 1.00 . H H .  2 ALA CB   1 1 
       16  91863  8 1  2 ALA H    H  -0.862 57.069 -24.817 1.00 . H H .  2 ALA H    1 1 
       16  91864  8 1  2 ALA HA   H  -0.974 55.192 -26.935 1.00 . H H .  2 ALA HA   1 1 
       16  91865  8 1  2 ALA HB1  H   1.089 56.365 -25.224 1.00 . H H .  2 ALA HB1  1 1 
       16  91866  8 1  2 ALA HB2  H   1.440 54.718 -25.752 1.00 . H H .  2 ALA HB2  1 1 
       16  91867  8 1  2 ALA HB3  H   1.123 55.978 -26.945 1.00 . H H .  2 ALA HB3  1 1 
       16  91868  8 1  2 ALA N    N  -1.357 56.357 -25.273 1.00 . H H .  2 ALA N    1 1 
       16  91869  8 1  2 ALA O    O  -0.096 53.591 -24.294 1.00 . H H .  2 ALA O    1 1 
       16  91870  8 1  3 GLU C    C  -0.991 51.029 -24.989 1.00 . H H .  3 GLU C    1 1 
       16  91871  8 1  3 GLU CA   C  -2.210 51.946 -25.006 1.00 . H H .  3 GLU CA   1 1 
       16  91872  8 1  3 GLU CB   C  -3.356 51.275 -25.765 1.00 . H H .  3 GLU CB   1 1 
       16  91873  8 1  3 GLU CD   C  -5.104 52.792 -26.777 1.00 . H H .  3 GLU CD   1 1 
       16  91874  8 1  3 GLU CG   C  -4.698 51.963 -25.574 1.00 . H H .  3 GLU CG   1 1 
       16  91875  8 1  3 GLU H    H  -2.445 53.574 -26.339 1.00 . H H .  3 GLU H    1 1 
       16  91876  8 1  3 GLU HA   H  -2.522 52.129 -23.989 1.00 . H H .  3 GLU HA   1 1 
       16  91877  8 1  3 GLU HB2  H  -3.122 51.274 -26.820 1.00 . H H .  3 GLU HB2  1 1 
       16  91878  8 1  3 GLU HB3  H  -3.447 50.254 -25.425 1.00 . H H .  3 GLU HB3  1 1 
       16  91879  8 1  3 GLU HG2  H  -5.453 51.210 -25.404 1.00 . H H .  3 GLU HG2  1 1 
       16  91880  8 1  3 GLU HG3  H  -4.636 52.611 -24.712 1.00 . H H .  3 GLU HG3  1 1 
       16  91881  8 1  3 GLU N    N  -1.884 53.232 -25.612 1.00 . H H .  3 GLU N    1 1 
       16  91882  8 1  3 GLU O    O  -0.833 50.204 -24.088 1.00 . H H .  3 GLU O    1 1 
       16  91883  8 1  3 GLU OE1  O  -4.261 53.564 -27.279 1.00 . H H .  3 GLU OE1  1 1 
       16  91884  8 1  3 GLU OE2  O  -6.267 52.669 -27.216 1.00 . H H .  3 GLU OE2  1 1 
       16  91885  8 1  4 PHE C    C   2.130 51.057 -26.948 1.00 . H H .  4 PHE C    1 1 
       16  91886  8 1  4 PHE CA   C   1.074 50.363 -26.093 1.00 . H H .  4 PHE CA   1 1 
       16  91887  8 1  4 PHE CB   C   0.739 48.993 -26.687 1.00 . H H .  4 PHE CB   1 1 
       16  91888  8 1  4 PHE CD1  C   1.725 47.400 -25.018 1.00 . H H .  4 PHE CD1  1 1 
       16  91889  8 1  4 PHE CD2  C  -0.640 47.399 -25.325 1.00 . H H .  4 PHE CD2  1 1 
       16  91890  8 1  4 PHE CE1  C   1.605 46.401 -24.070 1.00 . H H .  4 PHE CE1  1 1 
       16  91891  8 1  4 PHE CE2  C  -0.766 46.401 -24.378 1.00 . H H .  4 PHE CE2  1 1 
       16  91892  8 1  4 PHE CG   C   0.606 47.909 -25.656 1.00 . H H .  4 PHE CG   1 1 
       16  91893  8 1  4 PHE CZ   C   0.358 45.902 -23.748 1.00 . H H .  4 PHE CZ   1 1 
       16  91894  8 1  4 PHE H    H  -0.311 51.853 -26.679 1.00 . H H .  4 PHE H    1 1 
       16  91895  8 1  4 PHE HA   H   1.467 50.227 -25.097 1.00 . H H .  4 PHE HA   1 1 
       16  91896  8 1  4 PHE HB2  H  -0.196 49.059 -27.222 1.00 . H H .  4 PHE HB2  1 1 
       16  91897  8 1  4 PHE HB3  H   1.522 48.706 -27.373 1.00 . H H .  4 PHE HB3  1 1 
       16  91898  8 1  4 PHE HD1  H   2.701 47.789 -25.268 1.00 . H H .  4 PHE HD1  1 1 
       16  91899  8 1  4 PHE HD2  H  -1.520 47.789 -25.817 1.00 . H H .  4 PHE HD2  1 1 
       16  91900  8 1  4 PHE HE1  H   2.485 46.013 -23.579 1.00 . H H .  4 PHE HE1  1 1 
       16  91901  8 1  4 PHE HE2  H  -1.743 46.014 -24.129 1.00 . H H .  4 PHE HE2  1 1 
       16  91902  8 1  4 PHE HZ   H   0.261 45.122 -23.008 1.00 . H H .  4 PHE HZ   1 1 
       16  91903  8 1  4 PHE N    N  -0.131 51.178 -25.991 1.00 . H H .  4 PHE N    1 1 
       16  91904  8 1  4 PHE O    O   1.942 51.250 -28.150 1.00 . H H .  4 PHE O    1 1 
       16  91905  8 1  5 ARG C    C   5.662 51.427 -26.736 1.00 . H H .  5 ARG C    1 1 
       16  91906  8 1  5 ARG CA   C   4.325 52.105 -27.022 1.00 . H H .  5 ARG CA   1 1 
       16  91907  8 1  5 ARG CB   C   4.389 53.577 -26.612 1.00 . H H .  5 ARG CB   1 1 
       16  91908  8 1  5 ARG CD   C   4.459 54.467 -28.961 1.00 . H H .  5 ARG CD   1 1 
       16  91909  8 1  5 ARG CG   C   5.140 54.453 -27.601 1.00 . H H .  5 ARG CG   1 1 
       16  91910  8 1  5 ARG CZ   C   5.741 56.173 -30.182 1.00 . H H .  5 ARG CZ   1 1 
       16  91911  8 1  5 ARG H    H   3.331 51.250 -25.361 1.00 . H H .  5 ARG H    1 1 
       16  91912  8 1  5 ARG HA   H   4.123 52.044 -28.081 1.00 . H H .  5 ARG HA   1 1 
       16  91913  8 1  5 ARG HB2  H   3.383 53.958 -26.519 1.00 . H H .  5 ARG HB2  1 1 
       16  91914  8 1  5 ARG HB3  H   4.882 53.650 -25.654 1.00 . H H .  5 ARG HB3  1 1 
       16  91915  8 1  5 ARG HD2  H   4.901 53.698 -29.577 1.00 . H H .  5 ARG HD2  1 1 
       16  91916  8 1  5 ARG HD3  H   3.409 54.259 -28.825 1.00 . H H .  5 ARG HD3  1 1 
       16  91917  8 1  5 ARG HE   H   3.818 56.336 -29.677 1.00 . H H .  5 ARG HE   1 1 
       16  91918  8 1  5 ARG HG2  H   5.176 55.463 -27.219 1.00 . H H .  5 ARG HG2  1 1 
       16  91919  8 1  5 ARG HG3  H   6.144 54.073 -27.714 1.00 . H H .  5 ARG HG3  1 1 
       16  91920  8 1  5 ARG HH11 H   6.785 54.515 -29.692 1.00 . H H .  5 ARG HH11 1 1 
       16  91921  8 1  5 ARG HH12 H   7.676 55.725 -30.553 1.00 . H H .  5 ARG HH12 1 1 
       16  91922  8 1  5 ARG HH21 H   4.981 57.937 -30.812 1.00 . H H .  5 ARG HH21 1 1 
       16  91923  8 1  5 ARG HH22 H   6.649 57.672 -31.189 1.00 . H H .  5 ARG HH22 1 1 
       16  91924  8 1  5 ARG N    N   3.240 51.431 -26.320 1.00 . H H .  5 ARG N    1 1 
       16  91925  8 1  5 ARG NE   N   4.605 55.755 -29.634 1.00 . H H .  5 ARG NE   1 1 
       16  91926  8 1  5 ARG NH1  N   6.823 55.408 -30.138 1.00 . H H .  5 ARG NH1  1 1 
       16  91927  8 1  5 ARG NH2  N   5.794 57.358 -30.776 1.00 . H H .  5 ARG NH2  1 1 
       16  91928  8 1  5 ARG O    O   6.192 51.519 -25.628 1.00 . H H .  5 ARG O    1 1 
       16  91929  8 1  6 HIS C    C   8.566 50.744 -28.413 1.00 . H H .  6 HIS C    1 1 
       16  91930  8 1  6 HIS CA   C   7.476 50.052 -27.599 1.00 . H H .  6 HIS CA   1 1 
       16  91931  8 1  6 HIS CB   C   7.340 48.595 -28.041 1.00 . H H .  6 HIS CB   1 1 
       16  91932  8 1  6 HIS CD2  C   9.468 47.114 -28.143 1.00 . H H .  6 HIS CD2  1 1 
       16  91933  8 1  6 HIS CE1  C   9.568 46.550 -26.027 1.00 . H H .  6 HIS CE1  1 1 
       16  91934  8 1  6 HIS CG   C   8.425 47.706 -27.515 1.00 . H H .  6 HIS CG   1 1 
       16  91935  8 1  6 HIS H    H   5.731 50.710 -28.601 1.00 . H H .  6 HIS H    1 1 
       16  91936  8 1  6 HIS HA   H   7.753 50.079 -26.556 1.00 . H H .  6 HIS HA   1 1 
       16  91937  8 1  6 HIS HB2  H   6.395 48.206 -27.692 1.00 . H H .  6 HIS HB2  1 1 
       16  91938  8 1  6 HIS HB3  H   7.367 48.549 -29.120 1.00 . H H .  6 HIS HB3  1 1 
       16  91939  8 1  6 HIS HD1  H   7.900 47.601 -25.477 1.00 . H H .  6 HIS HD1  1 1 
       16  91940  8 1  6 HIS HD2  H   9.709 47.189 -29.194 1.00 . H H .  6 HIS HD2  1 1 
       16  91941  8 1  6 HIS HE1  H   9.887 46.107 -25.096 1.00 . H H .  6 HIS HE1  1 1 
       16  91942  8 1  6 HIS HE2  H  11.015 45.941 -27.342 1.00 . H H .  6 HIS HE2  1 1 
       16  91943  8 1  6 HIS N    N   6.201 50.746 -27.742 1.00 . H H .  6 HIS N    1 1 
       16  91944  8 1  6 HIS ND1  N   8.515 47.332 -26.190 1.00 . H H .  6 HIS ND1  1 1 
       16  91945  8 1  6 HIS NE2  N  10.163 46.402 -27.197 1.00 . H H .  6 HIS NE2  1 1 
       16  91946  8 1  6 HIS O    O   8.424 50.936 -29.621 1.00 . H H .  6 HIS O    1 1 
       16  91947  8 1  7 ASP C    C  12.091 51.128 -28.037 1.00 . H H .  7 ASP C    1 1 
       16  91948  8 1  7 ASP CA   C  10.765 51.786 -28.405 1.00 . H H .  7 ASP CA   1 1 
       16  91949  8 1  7 ASP CB   C  10.794 53.267 -28.026 1.00 . H H .  7 ASP CB   1 1 
       16  91950  8 1  7 ASP CG   C  11.367 54.136 -29.129 1.00 . H H .  7 ASP CG   1 1 
       16  91951  8 1  7 ASP H    H   9.705 50.935 -26.782 1.00 . H H .  7 ASP H    1 1 
       16  91952  8 1  7 ASP HA   H  10.618 51.700 -29.471 1.00 . H H .  7 ASP HA   1 1 
       16  91953  8 1  7 ASP HB2  H   9.787 53.600 -27.819 1.00 . H H .  7 ASP HB2  1 1 
       16  91954  8 1  7 ASP HB3  H  11.400 53.394 -27.141 1.00 . H H .  7 ASP HB3  1 1 
       16  91955  8 1  7 ASP N    N   9.651 51.116 -27.744 1.00 . H H .  7 ASP N    1 1 
       16  91956  8 1  7 ASP O    O  12.630 51.357 -26.955 1.00 . H H .  7 ASP O    1 1 
       16  91957  8 1  7 ASP OD1  O  12.061 53.591 -30.013 1.00 . H H .  7 ASP OD1  1 1 
       16  91958  8 1  7 ASP OD2  O  11.124 55.361 -29.107 1.00 . H H .  7 ASP OD2  1 1 
       16  91959  8 1  8 SER C    C  14.629 49.412 -30.024 1.00 . H H .  8 SER C    1 1 
       16  91960  8 1  8 SER CA   C  13.871 49.612 -28.715 1.00 . H H .  8 SER CA   1 1 
       16  91961  8 1  8 SER CB   C  13.617 48.259 -28.048 1.00 . H H .  8 SER CB   1 1 
       16  91962  8 1  8 SER H    H  12.133 50.166 -29.790 1.00 . H H .  8 SER H    1 1 
       16  91963  8 1  8 SER HA   H  14.471 50.222 -28.055 1.00 . H H .  8 SER HA   1 1 
       16  91964  8 1  8 SER HB2  H  12.797 47.764 -28.545 1.00 . H H .  8 SER HB2  1 1 
       16  91965  8 1  8 SER HB3  H  14.506 47.650 -28.126 1.00 . H H .  8 SER HB3  1 1 
       16  91966  8 1  8 SER HG   H  13.961 48.956 -26.250 1.00 . H H .  8 SER HG   1 1 
       16  91967  8 1  8 SER N    N  12.611 50.308 -28.946 1.00 . H H .  8 SER N    1 1 
       16  91968  8 1  8 SER O    O  14.131 49.742 -31.099 1.00 . H H .  8 SER O    1 1 
       16  91969  8 1  8 SER OG   O  13.291 48.419 -26.678 1.00 . H H .  8 SER OG   1 1 
       16  91970  8 1  9 GLY C    C  16.666 47.175 -31.514 1.00 . H H .  9 GLY C    1 1 
       16  91971  8 1  9 GLY CA   C  16.647 48.635 -31.106 1.00 . H H .  9 GLY CA   1 1 
       16  91972  8 1  9 GLY H    H  16.185 48.627 -29.039 1.00 . H H .  9 GLY H    1 1 
       16  91973  8 1  9 GLY HA2  H  16.251 49.221 -31.921 1.00 . H H .  9 GLY HA2  1 1 
       16  91974  8 1  9 GLY HA3  H  17.659 48.953 -30.904 1.00 . H H .  9 GLY HA3  1 1 
       16  91975  8 1  9 GLY N    N  15.839 48.870 -29.923 1.00 . H H .  9 GLY N    1 1 
       16  91976  8 1  9 GLY O    O  17.175 46.828 -32.580 1.00 . H H .  9 GLY O    1 1 
       16  91977  8 1 10 TYR C    C  15.220 44.156 -29.907 1.00 . H H . 10 TYR C    1 1 
       16  91978  8 1 10 TYR CA   C  16.070 44.887 -30.942 1.00 . H H . 10 TYR CA   1 1 
       16  91979  8 1 10 TYR CB   C  17.486 44.307 -30.956 1.00 . H H . 10 TYR CB   1 1 
       16  91980  8 1 10 TYR CD1  C  16.866 42.024 -31.838 1.00 . H H . 10 TYR CD1  1 1 
       16  91981  8 1 10 TYR CD2  C  18.623 43.212 -32.926 1.00 . H H . 10 TYR CD2  1 1 
       16  91982  8 1 10 TYR CE1  C  17.023 40.973 -32.721 1.00 . H H . 10 TYR CE1  1 1 
       16  91983  8 1 10 TYR CE2  C  18.786 42.166 -33.814 1.00 . H H . 10 TYR CE2  1 1 
       16  91984  8 1 10 TYR CG   C  17.661 43.160 -31.925 1.00 . H H . 10 TYR CG   1 1 
       16  91985  8 1 10 TYR CZ   C  17.984 41.049 -33.707 1.00 . H H . 10 TYR CZ   1 1 
       16  91986  8 1 10 TYR H    H  15.721 46.654 -29.831 1.00 . H H . 10 TYR H    1 1 
       16  91987  8 1 10 TYR HA   H  15.626 44.750 -31.917 1.00 . H H . 10 TYR HA   1 1 
       16  91988  8 1 10 TYR HB2  H  18.182 45.084 -31.232 1.00 . H H . 10 TYR HB2  1 1 
       16  91989  8 1 10 TYR HB3  H  17.729 43.947 -29.967 1.00 . H H . 10 TYR HB3  1 1 
       16  91990  8 1 10 TYR HD1  H  16.113 41.968 -31.065 1.00 . H H . 10 TYR HD1  1 1 
       16  91991  8 1 10 TYR HD2  H  19.250 44.088 -33.006 1.00 . H H . 10 TYR HD2  1 1 
       16  91992  8 1 10 TYR HE1  H  16.395 40.099 -32.638 1.00 . H H . 10 TYR HE1  1 1 
       16  91993  8 1 10 TYR HE2  H  19.539 42.225 -34.586 1.00 . H H . 10 TYR HE2  1 1 
       16  91994  8 1 10 TYR HH   H  18.642 40.305 -35.354 1.00 . H H . 10 TYR HH   1 1 
       16  91995  8 1 10 TYR N    N  16.111 46.317 -30.665 1.00 . H H . 10 TYR N    1 1 
       16  91996  8 1 10 TYR O    O  15.604 44.038 -28.744 1.00 . H H . 10 TYR O    1 1 
       16  91997  8 1 10 TYR OH   O  18.144 40.005 -34.589 1.00 . H H . 10 TYR OH   1 1 
       16  91998  8 1 11 GLU C    C  13.296 41.439 -29.638 1.00 . H H . 11 GLU C    1 1 
       16  91999  8 1 11 GLU CA   C  13.157 42.947 -29.452 1.00 . H H . 11 GLU CA   1 1 
       16  92000  8 1 11 GLU CB   C  11.710 43.373 -29.709 1.00 . H H . 11 GLU CB   1 1 
       16  92001  8 1 11 GLU CD   C   9.436 42.525 -29.005 1.00 . H H . 11 GLU CD   1 1 
       16  92002  8 1 11 GLU CG   C  10.773 43.077 -28.549 1.00 . H H . 11 GLU CG   1 1 
       16  92003  8 1 11 GLU H    H  13.811 43.793 -31.279 1.00 . H H . 11 GLU H    1 1 
       16  92004  8 1 11 GLU HA   H  13.421 43.198 -28.436 1.00 . H H . 11 GLU HA   1 1 
       16  92005  8 1 11 GLU HB2  H  11.688 44.436 -29.900 1.00 . H H . 11 GLU HB2  1 1 
       16  92006  8 1 11 GLU HB3  H  11.344 42.852 -30.581 1.00 . H H . 11 GLU HB3  1 1 
       16  92007  8 1 11 GLU HG2  H  11.242 42.351 -27.901 1.00 . H H . 11 GLU HG2  1 1 
       16  92008  8 1 11 GLU HG3  H  10.601 43.990 -28.000 1.00 . H H . 11 GLU HG3  1 1 
       16  92009  8 1 11 GLU N    N  14.062 43.667 -30.340 1.00 . H H . 11 GLU N    1 1 
       16  92010  8 1 11 GLU O    O  13.112 40.919 -30.739 1.00 . H H . 11 GLU O    1 1 
       16  92011  8 1 11 GLU OE1  O   9.415 41.771 -30.001 1.00 . H H . 11 GLU OE1  1 1 
       16  92012  8 1 11 GLU OE2  O   8.412 42.848 -28.368 1.00 . H H . 11 GLU OE2  1 1 
       16  92013  8 1 12 VAL C    C  13.165 38.635 -27.371 1.00 . H H . 12 VAL C    1 1 
       16  92014  8 1 12 VAL CA   C  13.786 39.294 -28.597 1.00 . H H . 12 VAL CA   1 1 
       16  92015  8 1 12 VAL CB   C  15.272 38.899 -28.681 1.00 . H H . 12 VAL CB   1 1 
       16  92016  8 1 12 VAL CG1  C  15.415 37.406 -28.929 1.00 . H H . 12 VAL CG1  1 1 
       16  92017  8 1 12 VAL CG2  C  15.975 39.698 -29.768 1.00 . H H . 12 VAL CG2  1 1 
       16  92018  8 1 12 VAL H    H  13.756 41.214 -27.706 1.00 . H H . 12 VAL H    1 1 
       16  92019  8 1 12 VAL HA   H  13.287 38.928 -29.482 1.00 . H H . 12 VAL HA   1 1 
       16  92020  8 1 12 VAL HB   H  15.739 39.131 -27.735 1.00 . H H . 12 VAL HB   1 1 
       16  92021  8 1 12 VAL HG11 H  16.004 36.964 -28.139 1.00 . H H . 12 VAL HG11 1 1 
       16  92022  8 1 12 VAL HG12 H  14.436 36.949 -28.950 1.00 . H H . 12 VAL HG12 1 1 
       16  92023  8 1 12 VAL HG13 H  15.908 37.244 -29.877 1.00 . H H . 12 VAL HG13 1 1 
       16  92024  8 1 12 VAL HG21 H  15.429 39.601 -30.695 1.00 . H H . 12 VAL HG21 1 1 
       16  92025  8 1 12 VAL HG22 H  16.015 40.740 -29.482 1.00 . H H . 12 VAL HG22 1 1 
       16  92026  8 1 12 VAL HG23 H  16.978 39.323 -29.900 1.00 . H H . 12 VAL HG23 1 1 
       16  92027  8 1 12 VAL N    N  13.622 40.742 -28.554 1.00 . H H . 12 VAL N    1 1 
       16  92028  8 1 12 VAL O    O  13.626 38.831 -26.246 1.00 . H H . 12 VAL O    1 1 
       16  92029  8 1 13 HIS C    C  11.696 35.659 -26.565 1.00 . H H . 13 HIS C    1 1 
       16  92030  8 1 13 HIS CA   C  11.430 37.160 -26.508 1.00 . H H . 13 HIS CA   1 1 
       16  92031  8 1 13 HIS CB   C   9.926 37.427 -26.573 1.00 . H H . 13 HIS CB   1 1 
       16  92032  8 1 13 HIS CD2  C  10.233 39.851 -25.705 1.00 . H H . 13 HIS CD2  1 1 
       16  92033  8 1 13 HIS CE1  C   8.333 40.687 -26.410 1.00 . H H . 13 HIS CE1  1 1 
       16  92034  8 1 13 HIS CG   C   9.561 38.859 -26.334 1.00 . H H . 13 HIS CG   1 1 
       16  92035  8 1 13 HIS H    H  11.794 37.733 -28.513 1.00 . H H . 13 HIS H    1 1 
       16  92036  8 1 13 HIS HA   H  11.815 37.546 -25.576 1.00 . H H . 13 HIS HA   1 1 
       16  92037  8 1 13 HIS HB2  H   9.561 37.151 -27.551 1.00 . H H . 13 HIS HB2  1 1 
       16  92038  8 1 13 HIS HB3  H   9.428 36.827 -25.825 1.00 . H H . 13 HIS HB3  1 1 
       16  92039  8 1 13 HIS HD1  H   7.668 38.947 -27.256 1.00 . H H . 13 HIS HD1  1 1 
       16  92040  8 1 13 HIS HD2  H  11.206 39.773 -25.240 1.00 . H H . 13 HIS HD2  1 1 
       16  92041  8 1 13 HIS HE1  H   7.525 41.374 -26.612 1.00 . H H . 13 HIS HE1  1 1 
       16  92042  8 1 13 HIS HE2  H   9.713 41.873 -25.469 1.00 . H H . 13 HIS HE2  1 1 
       16  92043  8 1 13 HIS N    N  12.115 37.851 -27.595 1.00 . H H . 13 HIS N    1 1 
       16  92044  8 1 13 HIS ND1  N   8.374 39.415 -26.764 1.00 . H H . 13 HIS ND1  1 1 
       16  92045  8 1 13 HIS NE2  N   9.449 40.977 -25.765 1.00 . H H . 13 HIS NE2  1 1 
       16  92046  8 1 13 HIS O    O  11.599 35.041 -27.626 1.00 . H H . 13 HIS O    1 1 
       16  92047  8 1 14 HIS C    C  11.635 33.030 -24.119 1.00 . H H . 14 HIS C    1 1 
       16  92048  8 1 14 HIS CA   C  12.312 33.649 -25.338 1.00 . H H . 14 HIS CA   1 1 
       16  92049  8 1 14 HIS CB   C  13.821 33.406 -25.276 1.00 . H H . 14 HIS CB   1 1 
       16  92050  8 1 14 HIS CD2  C  14.635 34.626 -27.415 1.00 . H H . 14 HIS CD2  1 1 
       16  92051  8 1 14 HIS CE1  C  15.663 32.943 -28.372 1.00 . H H . 14 HIS CE1  1 1 
       16  92052  8 1 14 HIS CG   C  14.506 33.553 -26.600 1.00 . H H . 14 HIS CG   1 1 
       16  92053  8 1 14 HIS H    H  12.094 35.623 -24.606 1.00 . H H . 14 HIS H    1 1 
       16  92054  8 1 14 HIS HA   H  11.918 33.183 -26.228 1.00 . H H . 14 HIS HA   1 1 
       16  92055  8 1 14 HIS HB2  H  14.265 34.114 -24.592 1.00 . H H . 14 HIS HB2  1 1 
       16  92056  8 1 14 HIS HB3  H  14.003 32.403 -24.917 1.00 . H H . 14 HIS HB3  1 1 
       16  92057  8 1 14 HIS HD1  H  15.244 31.601 -26.886 1.00 . H H . 14 HIS HD1  1 1 
       16  92058  8 1 14 HIS HD2  H  14.242 35.618 -27.238 1.00 . H H . 14 HIS HD2  1 1 
       16  92059  8 1 14 HIS HE1  H  16.227 32.350 -29.076 1.00 . H H . 14 HIS HE1  1 1 
       16  92060  8 1 14 HIS N    N  12.032 35.078 -25.418 1.00 . H H . 14 HIS N    1 1 
       16  92061  8 1 14 HIS ND1  N  15.160 32.515 -27.228 1.00 . H H . 14 HIS ND1  1 1 
       16  92062  8 1 14 HIS NE2  N  15.358 34.221 -28.510 1.00 . H H . 14 HIS NE2  1 1 
       16  92063  8 1 14 HIS O    O  11.981 33.342 -22.980 1.00 . H H . 14 HIS O    1 1 
       16  92064  8 1 15 GLN C    C   9.951 29.978 -23.474 1.00 . H H . 15 GLN C    1 1 
       16  92065  8 1 15 GLN CA   C   9.942 31.491 -23.289 1.00 . H H . 15 GLN CA   1 1 
       16  92066  8 1 15 GLN CB   C   8.501 32.001 -23.229 1.00 . H H . 15 GLN CB   1 1 
       16  92067  8 1 15 GLN CD   C   8.066 31.836 -20.746 1.00 . H H . 15 GLN CD   1 1 
       16  92068  8 1 15 GLN CG   C   8.174 32.752 -21.949 1.00 . H H . 15 GLN CG   1 1 
       16  92069  8 1 15 GLN H    H  10.438 31.945 -25.296 1.00 . H H . 15 GLN H    1 1 
       16  92070  8 1 15 GLN HA   H  10.437 31.731 -22.360 1.00 . H H . 15 GLN HA   1 1 
       16  92071  8 1 15 GLN HB2  H   8.331 32.665 -24.064 1.00 . H H . 15 GLN HB2  1 1 
       16  92072  8 1 15 GLN HB3  H   7.830 31.158 -23.308 1.00 . H H . 15 GLN HB3  1 1 
       16  92073  8 1 15 GLN HE21 H   6.526 32.885 -20.053 1.00 . H H . 15 GLN HE21 1 1 
       16  92074  8 1 15 GLN HE22 H   7.012 31.538 -19.087 1.00 . H H . 15 GLN HE22 1 1 
       16  92075  8 1 15 GLN HG2  H   8.953 33.475 -21.761 1.00 . H H . 15 GLN HG2  1 1 
       16  92076  8 1 15 GLN HG3  H   7.232 33.265 -22.078 1.00 . H H . 15 GLN HG3  1 1 
       16  92077  8 1 15 GLN N    N  10.668 32.152 -24.367 1.00 . H H . 15 GLN N    1 1 
       16  92078  8 1 15 GLN NE2  N   7.105 32.114 -19.873 1.00 . H H . 15 GLN NE2  1 1 
       16  92079  8 1 15 GLN O    O   9.693 29.474 -24.567 1.00 . H H . 15 GLN O    1 1 
       16  92080  8 1 15 GLN OE1  O   8.838 30.887 -20.602 1.00 . H H . 15 GLN OE1  1 1 
       16  92081  8 1 16 LYS C    C   9.391 27.198 -21.369 1.00 . H H . 16 LYS C    1 1 
       16  92082  8 1 16 LYS CA   C  10.294 27.800 -22.442 1.00 . H H . 16 LYS CA   1 1 
       16  92083  8 1 16 LYS CB   C  11.729 27.306 -22.252 1.00 . H H . 16 LYS CB   1 1 
       16  92084  8 1 16 LYS CD   C  11.328 25.055 -23.293 1.00 . H H . 16 LYS CD   1 1 
       16  92085  8 1 16 LYS CE   C  11.983 23.688 -23.423 1.00 . H H . 16 LYS CE   1 1 
       16  92086  8 1 16 LYS CG   C  11.835 25.801 -22.070 1.00 . H H . 16 LYS CG   1 1 
       16  92087  8 1 16 LYS H    H  10.448 29.716 -21.555 1.00 . H H . 16 LYS H    1 1 
       16  92088  8 1 16 LYS HA   H   9.939 27.486 -23.411 1.00 . H H . 16 LYS HA   1 1 
       16  92089  8 1 16 LYS HB2  H  12.311 27.585 -23.117 1.00 . H H . 16 LYS HB2  1 1 
       16  92090  8 1 16 LYS HB3  H  12.149 27.783 -21.377 1.00 . H H . 16 LYS HB3  1 1 
       16  92091  8 1 16 LYS HD2  H  10.260 24.923 -23.206 1.00 . H H . 16 LYS HD2  1 1 
       16  92092  8 1 16 LYS HD3  H  11.551 25.637 -24.177 1.00 . H H . 16 LYS HD3  1 1 
       16  92093  8 1 16 LYS HE2  H  12.335 23.378 -22.452 1.00 . H H . 16 LYS HE2  1 1 
       16  92094  8 1 16 LYS HE3  H  11.247 22.984 -23.781 1.00 . H H . 16 LYS HE3  1 1 
       16  92095  8 1 16 LYS HG2  H  12.870 25.539 -21.906 1.00 . H H . 16 LYS HG2  1 1 
       16  92096  8 1 16 LYS HG3  H  11.247 25.509 -21.212 1.00 . H H . 16 LYS HG3  1 1 
       16  92097  8 1 16 LYS HZ1  H  13.440 24.692 -24.534 1.00 . H H . 16 LYS HZ1  1 1 
       16  92098  8 1 16 LYS HZ2  H  12.853 23.292 -25.281 1.00 . H H . 16 LYS HZ2  1 1 
       16  92099  8 1 16 LYS HZ3  H  13.928 23.169 -23.980 1.00 . H H . 16 LYS HZ3  1 1 
       16  92100  8 1 16 LYS N    N  10.251 29.257 -22.399 1.00 . H H . 16 LYS N    1 1 
       16  92101  8 1 16 LYS NZ   N  13.132 23.712 -24.371 1.00 . H H . 16 LYS NZ   1 1 
       16  92102  8 1 16 LYS O    O   9.614 27.394 -20.174 1.00 . H H . 16 LYS O    1 1 
       16  92103  8 1 17 LEU C    C   7.401 24.321 -21.092 1.00 . H H . 17 LEU C    1 1 
       16  92104  8 1 17 LEU CA   C   7.437 25.831 -20.880 1.00 . H H . 17 LEU CA   1 1 
       16  92105  8 1 17 LEU CB   C   6.036 26.417 -21.062 1.00 . H H . 17 LEU CB   1 1 
       16  92106  8 1 17 LEU CD1  C   5.541 27.291 -18.766 1.00 . H H . 17 LEU CD1  1 1 
       16  92107  8 1 17 LEU CD2  C   6.806 28.707 -20.394 1.00 . H H . 17 LEU CD2  1 1 
       16  92108  8 1 17 LEU CG   C   5.715 27.659 -20.231 1.00 . H H . 17 LEU CG   1 1 
       16  92109  8 1 17 LEU H    H   8.246 26.344 -22.767 1.00 . H H . 17 LEU H    1 1 
       16  92110  8 1 17 LEU HA   H   7.775 26.034 -19.875 1.00 . H H . 17 LEU HA   1 1 
       16  92111  8 1 17 LEU HB2  H   5.919 26.676 -22.103 1.00 . H H . 17 LEU HB2  1 1 
       16  92112  8 1 17 LEU HB3  H   5.321 25.649 -20.802 1.00 . H H . 17 LEU HB3  1 1 
       16  92113  8 1 17 LEU HD11 H   4.531 26.948 -18.598 1.00 . H H . 17 LEU HD11 1 1 
       16  92114  8 1 17 LEU HD12 H   5.733 28.159 -18.152 1.00 . H H . 17 LEU HD12 1 1 
       16  92115  8 1 17 LEU HD13 H   6.237 26.507 -18.507 1.00 . H H . 17 LEU HD13 1 1 
       16  92116  8 1 17 LEU HD21 H   6.397 29.687 -20.196 1.00 . H H . 17 LEU HD21 1 1 
       16  92117  8 1 17 LEU HD22 H   7.189 28.674 -21.404 1.00 . H H . 17 LEU HD22 1 1 
       16  92118  8 1 17 LEU HD23 H   7.607 28.504 -19.698 1.00 . H H . 17 LEU HD23 1 1 
       16  92119  8 1 17 LEU HG   H   4.785 28.087 -20.580 1.00 . H H . 17 LEU HG   1 1 
       16  92120  8 1 17 LEU N    N   8.373 26.464 -21.804 1.00 . H H . 17 LEU N    1 1 
       16  92121  8 1 17 LEU O    O   6.918 23.838 -22.116 1.00 . H H . 17 LEU O    1 1 
       16  92122  8 1 18 VAL C    C   7.127 21.500 -19.059 1.00 . H H . 18 VAL C    1 1 
       16  92123  8 1 18 VAL CA   C   7.936 22.124 -20.191 1.00 . H H . 18 VAL CA   1 1 
       16  92124  8 1 18 VAL CB   C   9.376 21.582 -20.136 1.00 . H H . 18 VAL CB   1 1 
       16  92125  8 1 18 VAL CG1  C  10.167 22.042 -21.352 1.00 . H H . 18 VAL CG1  1 1 
       16  92126  8 1 18 VAL CG2  C  10.060 22.017 -18.849 1.00 . H H . 18 VAL CG2  1 1 
       16  92127  8 1 18 VAL H    H   8.282 24.022 -19.322 1.00 . H H . 18 VAL H    1 1 
       16  92128  8 1 18 VAL HA   H   7.499 21.832 -21.135 1.00 . H H . 18 VAL HA   1 1 
       16  92129  8 1 18 VAL HB   H   9.334 20.502 -20.150 1.00 . H H . 18 VAL HB   1 1 
       16  92130  8 1 18 VAL HG11 H   9.561 22.715 -21.940 1.00 . H H . 18 VAL HG11 1 1 
       16  92131  8 1 18 VAL HG12 H  11.062 22.551 -21.027 1.00 . H H . 18 VAL HG12 1 1 
       16  92132  8 1 18 VAL HG13 H  10.437 21.185 -21.951 1.00 . H H . 18 VAL HG13 1 1 
       16  92133  8 1 18 VAL HG21 H  11.127 21.878 -18.945 1.00 . H H . 18 VAL HG21 1 1 
       16  92134  8 1 18 VAL HG22 H   9.848 23.060 -18.663 1.00 . H H . 18 VAL HG22 1 1 
       16  92135  8 1 18 VAL HG23 H   9.692 21.423 -18.026 1.00 . H H . 18 VAL HG23 1 1 
       16  92136  8 1 18 VAL N    N   7.912 23.579 -20.114 1.00 . H H . 18 VAL N    1 1 
       16  92137  8 1 18 VAL O    O   7.419 21.713 -17.882 1.00 . H H . 18 VAL O    1 1 
       16  92138  8 1 19 PHE C    C   5.492 18.568 -18.429 1.00 . H H . 19 PHE C    1 1 
       16  92139  8 1 19 PHE CA   C   5.254 20.075 -18.438 1.00 . H H . 19 PHE CA   1 1 
       16  92140  8 1 19 PHE CB   C   3.782 20.369 -18.731 1.00 . H H . 19 PHE CB   1 1 
       16  92141  8 1 19 PHE CD1  C   4.260 22.819 -18.480 1.00 . H H . 19 PHE CD1  1 1 
       16  92142  8 1 19 PHE CD2  C   2.510 22.152 -19.955 1.00 . H H . 19 PHE CD2  1 1 
       16  92143  8 1 19 PHE CE1  C   4.015 24.145 -18.783 1.00 . H H . 19 PHE CE1  1 1 
       16  92144  8 1 19 PHE CE2  C   2.260 23.476 -20.262 1.00 . H H . 19 PHE CE2  1 1 
       16  92145  8 1 19 PHE CG   C   3.512 21.809 -19.062 1.00 . H H . 19 PHE CG   1 1 
       16  92146  8 1 19 PHE CZ   C   3.013 24.474 -19.674 1.00 . H H . 19 PHE CZ   1 1 
       16  92147  8 1 19 PHE H    H   5.924 20.598 -20.377 1.00 . H H . 19 PHE H    1 1 
       16  92148  8 1 19 PHE HA   H   5.505 20.473 -17.467 1.00 . H H . 19 PHE HA   1 1 
       16  92149  8 1 19 PHE HB2  H   3.463 19.771 -19.572 1.00 . H H . 19 PHE HB2  1 1 
       16  92150  8 1 19 PHE HB3  H   3.191 20.109 -17.866 1.00 . H H . 19 PHE HB3  1 1 
       16  92151  8 1 19 PHE HD1  H   5.045 22.562 -17.782 1.00 . H H . 19 PHE HD1  1 1 
       16  92152  8 1 19 PHE HD2  H   1.919 21.373 -20.415 1.00 . H H . 19 PHE HD2  1 1 
       16  92153  8 1 19 PHE HE1  H   4.606 24.923 -18.321 1.00 . H H . 19 PHE HE1  1 1 
       16  92154  8 1 19 PHE HE2  H   1.476 23.731 -20.959 1.00 . H H . 19 PHE HE2  1 1 
       16  92155  8 1 19 PHE HZ   H   2.820 25.509 -19.912 1.00 . H H . 19 PHE HZ   1 1 
       16  92156  8 1 19 PHE N    N   6.107 20.729 -19.423 1.00 . H H . 19 PHE N    1 1 
       16  92157  8 1 19 PHE O    O   4.984 17.843 -19.285 1.00 . H H . 19 PHE O    1 1 
       16  92158  8 1 20 PHE C    C   7.310 16.178 -18.572 1.00 . H H . 20 PHE C    1 1 
       16  92159  8 1 20 PHE CA   C   6.574 16.682 -17.334 1.00 . H H . 20 PHE CA   1 1 
       16  92160  8 1 20 PHE CB   C   5.290 15.877 -17.126 1.00 . H H . 20 PHE CB   1 1 
       16  92161  8 1 20 PHE CD1  C   5.716 14.871 -14.868 1.00 . H H . 20 PHE CD1  1 1 
       16  92162  8 1 20 PHE CD2  C   3.822 16.295 -15.135 1.00 . H H . 20 PHE CD2  1 1 
       16  92163  8 1 20 PHE CE1  C   5.391 14.684 -13.537 1.00 . H H . 20 PHE CE1  1 1 
       16  92164  8 1 20 PHE CE2  C   3.492 16.112 -13.805 1.00 . H H . 20 PHE CE2  1 1 
       16  92165  8 1 20 PHE CG   C   4.935 15.677 -15.681 1.00 . H H . 20 PHE CG   1 1 
       16  92166  8 1 20 PHE CZ   C   4.278 15.306 -13.005 1.00 . H H . 20 PHE CZ   1 1 
       16  92167  8 1 20 PHE H    H   6.643 18.731 -16.802 1.00 . H H . 20 PHE H    1 1 
       16  92168  8 1 20 PHE HA   H   7.213 16.554 -16.473 1.00 . H H . 20 PHE HA   1 1 
       16  92169  8 1 20 PHE HB2  H   4.469 16.394 -17.600 1.00 . H H . 20 PHE HB2  1 1 
       16  92170  8 1 20 PHE HB3  H   5.407 14.904 -17.579 1.00 . H H . 20 PHE HB3  1 1 
       16  92171  8 1 20 PHE HD1  H   6.586 14.384 -15.282 1.00 . H H . 20 PHE HD1  1 1 
       16  92172  8 1 20 PHE HD2  H   3.206 16.926 -15.760 1.00 . H H . 20 PHE HD2  1 1 
       16  92173  8 1 20 PHE HE1  H   6.007 14.054 -12.914 1.00 . H H . 20 PHE HE1  1 1 
       16  92174  8 1 20 PHE HE2  H   2.622 16.600 -13.392 1.00 . H H . 20 PHE HE2  1 1 
       16  92175  8 1 20 PHE HZ   H   4.022 15.162 -11.966 1.00 . H H . 20 PHE HZ   1 1 
       16  92176  8 1 20 PHE N    N   6.267 18.103 -17.455 1.00 . H H . 20 PHE N    1 1 
       16  92177  8 1 20 PHE O    O   6.780 15.372 -19.337 1.00 . H H . 20 PHE O    1 1 
       16  92178  8 1 21 ALA C    C  10.309 15.137 -19.528 1.00 . H H . 21 ALA C    1 1 
       16  92179  8 1 21 ALA CA   C   9.344 16.256 -19.906 1.00 . H H . 21 ALA CA   1 1 
       16  92180  8 1 21 ALA CB   C  10.108 17.450 -20.458 1.00 . H H . 21 ALA CB   1 1 
       16  92181  8 1 21 ALA H    H   8.902 17.297 -18.117 1.00 . H H . 21 ALA H    1 1 
       16  92182  8 1 21 ALA HA   H   8.677 15.897 -20.677 1.00 . H H . 21 ALA HA   1 1 
       16  92183  8 1 21 ALA HB1  H   9.407 18.206 -20.781 1.00 . H H . 21 ALA HB1  1 1 
       16  92184  8 1 21 ALA HB2  H  10.747 17.855 -19.688 1.00 . H H . 21 ALA HB2  1 1 
       16  92185  8 1 21 ALA HB3  H  10.709 17.135 -21.298 1.00 . H H . 21 ALA HB3  1 1 
       16  92186  8 1 21 ALA N    N   8.534 16.658 -18.762 1.00 . H H . 21 ALA N    1 1 
       16  92187  8 1 21 ALA O    O  10.993 15.212 -18.508 1.00 . H H . 21 ALA O    1 1 
       16  92188  8 1 22 ASP C    C  10.896 12.287 -18.787 1.00 . H H . 23 ASP C    1 1 
       16  92189  8 1 22 ASP CA   C  11.239 12.964 -20.110 1.00 . H H . 23 ASP CA   1 1 
       16  92190  8 1 22 ASP CB   C  12.700 13.418 -20.101 1.00 . H H . 23 ASP CB   1 1 
       16  92191  8 1 22 ASP CG   C  12.988 14.464 -21.160 1.00 . H H . 23 ASP CG   1 1 
       16  92192  8 1 22 ASP H    H   9.787 14.097 -21.154 1.00 . H H . 23 ASP H    1 1 
       16  92193  8 1 22 ASP HA   H  11.098 12.254 -20.911 1.00 . H H . 23 ASP HA   1 1 
       16  92194  8 1 22 ASP HB2  H  12.933 13.839 -19.133 1.00 . H H . 23 ASP HB2  1 1 
       16  92195  8 1 22 ASP HB3  H  13.336 12.565 -20.280 1.00 . H H . 23 ASP HB3  1 1 
       16  92196  8 1 22 ASP N    N  10.357 14.099 -20.357 1.00 . H H . 23 ASP N    1 1 
       16  92197  8 1 22 ASP O    O  11.566 12.498 -17.776 1.00 . H H . 23 ASP O    1 1 
       16  92198  8 1 22 ASP OD1  O  12.843 14.148 -22.359 1.00 . H H . 23 ASP OD1  1 1 
       16  92199  8 1 22 ASP OD2  O  13.359 15.598 -20.790 1.00 . H H . 23 ASP OD2  1 1 
       16  92200  8 1 23 VAL C    C   9.620  9.261 -17.747 1.00 . H H . 24 VAL C    1 1 
       16  92201  8 1 23 VAL CA   C   9.412 10.764 -17.602 1.00 . H H . 24 VAL CA   1 1 
       16  92202  8 1 23 VAL CB   C   7.928 11.039 -17.293 1.00 . H H . 24 VAL CB   1 1 
       16  92203  8 1 23 VAL CG1  C   7.525 10.380 -15.982 1.00 . H H . 24 VAL CG1  1 1 
       16  92204  8 1 23 VAL CG2  C   7.662 12.536 -17.250 1.00 . H H . 24 VAL CG2  1 1 
       16  92205  8 1 23 VAL H    H   9.350 11.344 -19.636 1.00 . H H . 24 VAL H    1 1 
       16  92206  8 1 23 VAL HA   H  10.003 11.121 -16.771 1.00 . H H . 24 VAL HA   1 1 
       16  92207  8 1 23 VAL HB   H   7.331 10.610 -18.084 1.00 . H H . 24 VAL HB   1 1 
       16  92208  8 1 23 VAL HG11 H   7.157  9.383 -16.179 1.00 . H H . 24 VAL HG11 1 1 
       16  92209  8 1 23 VAL HG12 H   8.382 10.326 -15.327 1.00 . H H . 24 VAL HG12 1 1 
       16  92210  8 1 23 VAL HG13 H   6.747 10.963 -15.511 1.00 . H H . 24 VAL HG13 1 1 
       16  92211  8 1 23 VAL HG21 H   8.592 13.070 -17.374 1.00 . H H . 24 VAL HG21 1 1 
       16  92212  8 1 23 VAL HG22 H   6.984 12.804 -18.048 1.00 . H H . 24 VAL HG22 1 1 
       16  92213  8 1 23 VAL HG23 H   7.220 12.796 -16.300 1.00 . H H . 24 VAL HG23 1 1 
       16  92214  8 1 23 VAL N    N   9.845 11.472 -18.800 1.00 . H H . 24 VAL N    1 1 
       16  92215  8 1 23 VAL O    O   9.527  8.714 -18.845 1.00 . H H . 24 VAL O    1 1 
       16  92216  8 1 24 GLY C    C   8.819  6.381 -16.707 1.00 . H H . 25 GLY C    1 1 
       16  92217  8 1 24 GLY CA   C  10.117  7.162 -16.654 1.00 . H H . 25 GLY CA   1 1 
       16  92218  8 1 24 GLY H    H   9.962  9.085 -15.782 1.00 . H H . 25 GLY H    1 1 
       16  92219  8 1 24 GLY HA2  H  10.711  6.913 -17.521 1.00 . H H . 25 GLY HA2  1 1 
       16  92220  8 1 24 GLY HA3  H  10.659  6.876 -15.764 1.00 . H H . 25 GLY HA3  1 1 
       16  92221  8 1 24 GLY N    N   9.901  8.597 -16.630 1.00 . H H . 25 GLY N    1 1 
       16  92222  8 1 24 GLY O    O   8.680  5.448 -17.498 1.00 . H H . 25 GLY O    1 1 
       16  92223  8 1 25 SER C    C   5.521  6.976 -15.159 1.00 . H H . 26 SER C    1 1 
       16  92224  8 1 25 SER CA   C   6.575  6.086 -15.811 1.00 . H H . 26 SER CA   1 1 
       16  92225  8 1 25 SER CB   C   6.693  4.769 -15.042 1.00 . H H . 26 SER CB   1 1 
       16  92226  8 1 25 SER H    H   8.037  7.512 -15.255 1.00 . H H . 26 SER H    1 1 
       16  92227  8 1 25 SER HA   H   6.272  5.874 -16.826 1.00 . H H . 26 SER HA   1 1 
       16  92228  8 1 25 SER HB2  H   7.351  4.907 -14.197 1.00 . H H . 26 SER HB2  1 1 
       16  92229  8 1 25 SER HB3  H   5.716  4.470 -14.692 1.00 . H H . 26 SER HB3  1 1 
       16  92230  8 1 25 SER HG   H   6.973  3.908 -16.779 1.00 . H H . 26 SER HG   1 1 
       16  92231  8 1 25 SER N    N   7.866  6.761 -15.861 1.00 . H H . 26 SER N    1 1 
       16  92232  8 1 25 SER O    O   5.672  7.396 -14.013 1.00 . H H . 26 SER O    1 1 
       16  92233  8 1 25 SER OG   O   7.217  3.742 -15.866 1.00 . H H . 26 SER OG   1 1 
       16  92234  8 1 26 ASN C    C   2.230  7.249 -14.854 1.00 . H H . 27 ASN C    1 1 
       16  92235  8 1 26 ASN CA   C   3.375  8.100 -15.394 1.00 . H H . 27 ASN CA   1 1 
       16  92236  8 1 26 ASN CB   C   2.861  9.025 -16.500 1.00 . H H . 27 ASN CB   1 1 
       16  92237  8 1 26 ASN CG   C   3.807 10.178 -16.776 1.00 . H H . 27 ASN CG   1 1 
       16  92238  8 1 26 ASN H    H   4.391  6.895 -16.807 1.00 . H H . 27 ASN H    1 1 
       16  92239  8 1 26 ASN HA   H   3.772  8.701 -14.590 1.00 . H H . 27 ASN HA   1 1 
       16  92240  8 1 26 ASN HB2  H   2.743  8.456 -17.410 1.00 . H H . 27 ASN HB2  1 1 
       16  92241  8 1 26 ASN HB3  H   1.904  9.430 -16.207 1.00 . H H . 27 ASN HB3  1 1 
       16  92242  8 1 26 ASN HD21 H   3.866 10.625 -14.839 1.00 . H H . 27 ASN HD21 1 1 
       16  92243  8 1 26 ASN HD22 H   4.813 11.635 -15.873 1.00 . H H . 27 ASN HD22 1 1 
       16  92244  8 1 26 ASN N    N   4.454  7.259 -15.899 1.00 . H H . 27 ASN N    1 1 
       16  92245  8 1 26 ASN ND2  N   4.202 10.884 -15.723 1.00 . H H . 27 ASN ND2  1 1 
       16  92246  8 1 26 ASN O    O   1.399  6.752 -15.614 1.00 . H H . 27 ASN O    1 1 
       16  92247  8 1 26 ASN OD1  O   4.178 10.430 -17.922 1.00 . H H . 27 ASN OD1  1 1 
       16  92248  8 1 27 LYS C    C   0.304  7.166 -11.965 1.00 . H H . 28 LYS C    1 1 
       16  92249  8 1 27 LYS CA   C   1.149  6.297 -12.892 1.00 . H H . 28 LYS CA   1 1 
       16  92250  8 1 27 LYS CB   C   1.768  5.142 -12.102 1.00 . H H . 28 LYS CB   1 1 
       16  92251  8 1 27 LYS CD   C   1.142  3.022 -13.295 1.00 . H H . 28 LYS CD   1 1 
       16  92252  8 1 27 LYS CE   C   1.427  1.580 -12.904 1.00 . H H . 28 LYS CE   1 1 
       16  92253  8 1 27 LYS CG   C   0.904  3.893 -12.073 1.00 . H H . 28 LYS CG   1 1 
       16  92254  8 1 27 LYS H    H   2.883  7.508 -12.982 1.00 . H H . 28 LYS H    1 1 
       16  92255  8 1 27 LYS HA   H   0.513  5.894 -13.665 1.00 . H H . 28 LYS HA   1 1 
       16  92256  8 1 27 LYS HB2  H   2.719  4.887 -12.547 1.00 . H H . 28 LYS HB2  1 1 
       16  92257  8 1 27 LYS HB3  H   1.932  5.465 -11.084 1.00 . H H . 28 LYS HB3  1 1 
       16  92258  8 1 27 LYS HD2  H   0.262  3.046 -13.920 1.00 . H H . 28 LYS HD2  1 1 
       16  92259  8 1 27 LYS HD3  H   1.987  3.411 -13.844 1.00 . H H . 28 LYS HD3  1 1 
       16  92260  8 1 27 LYS HE2  H   2.101  1.150 -13.630 1.00 . H H . 28 LYS HE2  1 1 
       16  92261  8 1 27 LYS HE3  H   1.895  1.571 -11.930 1.00 . H H . 28 LYS HE3  1 1 
       16  92262  8 1 27 LYS HG2  H   1.141  3.324 -11.186 1.00 . H H . 28 LYS HG2  1 1 
       16  92263  8 1 27 LYS HG3  H  -0.136  4.187 -12.048 1.00 . H H . 28 LYS HG3  1 1 
       16  92264  8 1 27 LYS HZ1  H  -0.643  1.379 -12.718 1.00 . H H . 28 LYS HZ1  1 1 
       16  92265  8 1 27 LYS HZ2  H   0.232  0.088 -12.062 1.00 . H H . 28 LYS HZ2  1 1 
       16  92266  8 1 27 LYS HZ3  H   0.068  0.232 -13.740 1.00 . H H . 28 LYS HZ3  1 1 
       16  92267  8 1 27 LYS N    N   2.192  7.086 -13.536 1.00 . H H . 28 LYS N    1 1 
       16  92268  8 1 27 LYS NZ   N   0.184  0.762 -12.853 1.00 . H H . 28 LYS NZ   1 1 
       16  92269  8 1 27 LYS O    O   0.811  8.093 -11.335 1.00 . H H . 28 LYS O    1 1 
       16  92270  8 1 28 GLY C    C  -2.284  8.942 -11.648 1.00 . H H . 29 GLY C    1 1 
       16  92271  8 1 28 GLY CA   C  -1.879  7.618 -11.030 1.00 . H H . 29 GLY CA   1 1 
       16  92272  8 1 28 GLY H    H  -1.335  6.107 -12.409 1.00 . H H . 29 GLY H    1 1 
       16  92273  8 1 28 GLY HA2  H  -2.768  7.033 -10.845 1.00 . H H . 29 GLY HA2  1 1 
       16  92274  8 1 28 GLY HA3  H  -1.384  7.810 -10.090 1.00 . H H . 29 GLY HA3  1 1 
       16  92275  8 1 28 GLY N    N  -0.987  6.857 -11.884 1.00 . H H . 29 GLY N    1 1 
       16  92276  8 1 28 GLY O    O  -2.564  9.017 -12.844 1.00 . H H . 29 GLY O    1 1 
       16  92277  8 1 29 ALA C    C  -1.457 12.198 -11.492 1.00 . H H . 30 ALA C    1 1 
       16  92278  8 1 29 ALA CA   C  -2.687 11.317 -11.303 1.00 . H H . 30 ALA CA   1 1 
       16  92279  8 1 29 ALA CB   C  -3.662 11.969 -10.333 1.00 . H H . 30 ALA CB   1 1 
       16  92280  8 1 29 ALA H    H  -2.080  9.867  -9.887 1.00 . H H . 30 ALA H    1 1 
       16  92281  8 1 29 ALA HA   H  -3.186 11.204 -12.255 1.00 . H H . 30 ALA HA   1 1 
       16  92282  8 1 29 ALA HB1  H  -3.119 12.618  -9.661 1.00 . H H . 30 ALA HB1  1 1 
       16  92283  8 1 29 ALA HB2  H  -4.387 12.548 -10.886 1.00 . H H . 30 ALA HB2  1 1 
       16  92284  8 1 29 ALA HB3  H  -4.169 11.204  -9.765 1.00 . H H . 30 ALA HB3  1 1 
       16  92285  8 1 29 ALA N    N  -2.315  9.990 -10.830 1.00 . H H . 30 ALA N    1 1 
       16  92286  8 1 29 ALA O    O  -0.786 12.558 -10.524 1.00 . H H . 30 ALA O    1 1 
       16  92287  8 1 30 ILE C    C  -0.438 14.615 -13.848 1.00 . H H . 31 ILE C    1 1 
       16  92288  8 1 30 ILE CA   C  -0.017 13.381 -13.056 1.00 . H H . 31 ILE CA   1 1 
       16  92289  8 1 30 ILE CB   C   1.042 12.605 -13.861 1.00 . H H . 31 ILE CB   1 1 
       16  92290  8 1 30 ILE CD1  C   0.424 10.212 -13.252 1.00 . H H . 31 ILE CD1  1 1 
       16  92291  8 1 30 ILE CG1  C   0.475 11.266 -14.336 1.00 . H H . 31 ILE CG1  1 1 
       16  92292  8 1 30 ILE CG2  C   2.292 12.388 -13.020 1.00 . H H . 31 ILE CG2  1 1 
       16  92293  8 1 30 ILE H    H  -1.740 12.224 -13.471 1.00 . H H . 31 ILE H    1 1 
       16  92294  8 1 30 ILE HA   H   0.428 13.698 -12.124 1.00 . H H . 31 ILE HA   1 1 
       16  92295  8 1 30 ILE HB   H   1.315 13.198 -14.720 1.00 . H H . 31 ILE HB   1 1 
       16  92296  8 1 30 ILE HD11 H  -0.440  9.581 -13.403 1.00 . H H . 31 ILE HD11 1 1 
       16  92297  8 1 30 ILE HD12 H   1.321  9.613 -13.290 1.00 . H H . 31 ILE HD12 1 1 
       16  92298  8 1 30 ILE HD13 H   0.353 10.693 -12.287 1.00 . H H . 31 ILE HD13 1 1 
       16  92299  8 1 30 ILE HG12 H  -0.530 11.417 -14.699 1.00 . H H . 31 ILE HG12 1 1 
       16  92300  8 1 30 ILE HG13 H   1.090 10.888 -15.140 1.00 . H H . 31 ILE HG13 1 1 
       16  92301  8 1 30 ILE HG21 H   2.050 11.767 -12.170 1.00 . H H . 31 ILE HG21 1 1 
       16  92302  8 1 30 ILE HG22 H   3.047 11.901 -13.618 1.00 . H H . 31 ILE HG22 1 1 
       16  92303  8 1 30 ILE HG23 H   2.664 13.341 -12.675 1.00 . H H . 31 ILE HG23 1 1 
       16  92304  8 1 30 ILE N    N  -1.167 12.542 -12.742 1.00 . H H . 31 ILE N    1 1 
       16  92305  8 1 30 ILE O    O  -0.984 14.504 -14.946 1.00 . H H . 31 ILE O    1 1 
       16  92306  8 1 31 ILE C    C   0.635 18.032 -13.885 1.00 . H H . 32 ILE C    1 1 
       16  92307  8 1 31 ILE CA   C  -0.526 17.044 -13.938 1.00 . H H . 32 ILE CA   1 1 
       16  92308  8 1 31 ILE CB   C  -1.766 17.691 -13.292 1.00 . H H . 32 ILE CB   1 1 
       16  92309  8 1 31 ILE CD1  C  -3.767 16.440 -12.338 1.00 . H H . 32 ILE CD1  1 1 
       16  92310  8 1 31 ILE CG1  C  -3.013 16.854 -13.583 1.00 . H H . 32 ILE CG1  1 1 
       16  92311  8 1 31 ILE CG2  C  -1.945 19.114 -13.798 1.00 . H H . 32 ILE CG2  1 1 
       16  92312  8 1 31 ILE H    H   0.260 15.812 -12.407 1.00 . H H . 32 ILE H    1 1 
       16  92313  8 1 31 ILE HA   H  -0.754 16.829 -14.972 1.00 . H H . 32 ILE HA   1 1 
       16  92314  8 1 31 ILE HB   H  -1.608 17.731 -12.225 1.00 . H H . 32 ILE HB   1 1 
       16  92315  8 1 31 ILE HD11 H  -3.086 15.968 -11.645 1.00 . H H . 32 ILE HD11 1 1 
       16  92316  8 1 31 ILE HD12 H  -4.207 17.311 -11.876 1.00 . H H . 32 ILE HD12 1 1 
       16  92317  8 1 31 ILE HD13 H  -4.547 15.742 -12.606 1.00 . H H . 32 ILE HD13 1 1 
       16  92318  8 1 31 ILE HG12 H  -3.686 17.426 -14.202 1.00 . H H . 32 ILE HG12 1 1 
       16  92319  8 1 31 ILE HG13 H  -2.721 15.957 -14.109 1.00 . H H . 32 ILE HG13 1 1 
       16  92320  8 1 31 ILE HG21 H  -2.977 19.411 -13.678 1.00 . H H . 32 ILE HG21 1 1 
       16  92321  8 1 31 ILE HG22 H  -1.312 19.780 -13.231 1.00 . H H . 32 ILE HG22 1 1 
       16  92322  8 1 31 ILE HG23 H  -1.676 19.162 -14.842 1.00 . H H . 32 ILE HG23 1 1 
       16  92323  8 1 31 ILE N    N  -0.177 15.789 -13.283 1.00 . H H . 32 ILE N    1 1 
       16  92324  8 1 31 ILE O    O   1.007 18.512 -12.815 1.00 . H H . 32 ILE O    1 1 
       16  92325  8 1 32 GLY C    C   2.056 20.530 -14.318 1.00 . H H . 33 GLY C    1 1 
       16  92326  8 1 32 GLY CA   C   2.313 19.265 -15.114 1.00 . H H . 33 GLY CA   1 1 
       16  92327  8 1 32 GLY H    H   0.863 17.921 -15.871 1.00 . H H . 33 GLY H    1 1 
       16  92328  8 1 32 GLY HA2  H   3.197 18.782 -14.726 1.00 . H H . 33 GLY HA2  1 1 
       16  92329  8 1 32 GLY HA3  H   2.484 19.532 -16.146 1.00 . H H . 33 GLY HA3  1 1 
       16  92330  8 1 32 GLY N    N   1.202 18.334 -15.049 1.00 . H H . 33 GLY N    1 1 
       16  92331  8 1 32 GLY O    O   2.924 20.993 -13.577 1.00 . H H . 33 GLY O    1 1 
       16  92332  8 1 33 LEU C    C  -1.018 22.511 -13.770 1.00 . H H . 34 LEU C    1 1 
       16  92333  8 1 33 LEU CA   C   0.494 22.313 -13.764 1.00 . H H . 34 LEU CA   1 1 
       16  92334  8 1 33 LEU CB   C   1.181 23.523 -14.401 1.00 . H H . 34 LEU CB   1 1 
       16  92335  8 1 33 LEU CD1  C   1.318 22.476 -16.675 1.00 . H H . 34 LEU CD1  1 1 
       16  92336  8 1 33 LEU CD2  C  -0.522 24.087 -16.152 1.00 . H H . 34 LEU CD2  1 1 
       16  92337  8 1 33 LEU CG   C   0.933 23.725 -15.897 1.00 . H H . 34 LEU CG   1 1 
       16  92338  8 1 33 LEU H    H   0.213 20.677 -15.077 1.00 . H H . 34 LEU H    1 1 
       16  92339  8 1 33 LEU HA   H   0.829 22.217 -12.742 1.00 . H H . 34 LEU HA   1 1 
       16  92340  8 1 33 LEU HB2  H   0.837 24.407 -13.887 1.00 . H H . 34 LEU HB2  1 1 
       16  92341  8 1 33 LEU HB3  H   2.246 23.413 -14.253 1.00 . H H . 34 LEU HB3  1 1 
       16  92342  8 1 33 LEU HD11 H   0.491 21.782 -16.674 1.00 . H H . 34 LEU HD11 1 1 
       16  92343  8 1 33 LEU HD12 H   2.177 22.014 -16.212 1.00 . H H . 34 LEU HD12 1 1 
       16  92344  8 1 33 LEU HD13 H   1.560 22.747 -17.692 1.00 . H H . 34 LEU HD13 1 1 
       16  92345  8 1 33 LEU HD21 H  -1.052 23.216 -16.508 1.00 . H H . 34 LEU HD21 1 1 
       16  92346  8 1 33 LEU HD22 H  -0.573 24.869 -16.897 1.00 . H H . 34 LEU HD22 1 1 
       16  92347  8 1 33 LEU HD23 H  -0.973 24.434 -15.234 1.00 . H H . 34 LEU HD23 1 1 
       16  92348  8 1 33 LEU HG   H   1.549 24.541 -16.250 1.00 . H H . 34 LEU HG   1 1 
       16  92349  8 1 33 LEU N    N   0.863 21.092 -14.473 1.00 . H H . 34 LEU N    1 1 
       16  92350  8 1 33 LEU O    O  -1.700 22.132 -14.722 1.00 . H H . 34 LEU O    1 1 
       16  92351  8 1 34 MET C    C  -3.236 24.817 -12.222 1.00 . H H . 35 MET C    1 1 
       16  92352  8 1 34 MET CA   C  -2.967 23.361 -12.587 1.00 . H H . 35 MET CA   1 1 
       16  92353  8 1 34 MET CB   C  -3.586 22.437 -11.535 1.00 . H H . 35 MET CB   1 1 
       16  92354  8 1 34 MET CE   C  -6.357 22.019  -9.684 1.00 . H H . 35 MET CE   1 1 
       16  92355  8 1 34 MET CG   C  -4.861 21.754 -12.002 1.00 . H H . 35 MET CG   1 1 
       16  92356  8 1 34 MET H    H  -0.941 23.389 -11.975 1.00 . H H . 35 MET H    1 1 
       16  92357  8 1 34 MET HA   H  -3.418 23.153 -13.545 1.00 . H H . 35 MET HA   1 1 
       16  92358  8 1 34 MET HB2  H  -2.867 21.674 -11.277 1.00 . H H . 35 MET HB2  1 1 
       16  92359  8 1 34 MET HB3  H  -3.816 23.017 -10.654 1.00 . H H . 35 MET HB3  1 1 
       16  92360  8 1 34 MET HE1  H  -6.696 22.834 -10.306 1.00 . H H . 35 MET HE1  1 1 
       16  92361  8 1 34 MET HE2  H  -7.196 21.604  -9.145 1.00 . H H . 35 MET HE2  1 1 
       16  92362  8 1 34 MET HE3  H  -5.621 22.383  -8.981 1.00 . H H . 35 MET HE3  1 1 
       16  92363  8 1 34 MET HG2  H  -5.567 22.510 -12.312 1.00 . H H . 35 MET HG2  1 1 
       16  92364  8 1 34 MET HG3  H  -4.625 21.118 -12.842 1.00 . H H . 35 MET HG3  1 1 
       16  92365  8 1 34 MET N    N  -1.535 23.109 -12.702 1.00 . H H . 35 MET N    1 1 
       16  92366  8 1 34 MET O    O  -2.738 25.317 -11.213 1.00 . H H . 35 MET O    1 1 
       16  92367  8 1 34 MET SD   S  -5.622 20.749 -10.712 1.00 . H H . 35 MET SD   1 1 
       16  92368  8 1 35 VAL C    C  -5.842 27.153 -13.058 1.00 . H H . 36 VAL C    1 1 
       16  92369  8 1 35 VAL CA   C  -4.360 26.894 -12.813 1.00 . H H . 36 VAL CA   1 1 
       16  92370  8 1 35 VAL CB   C  -3.531 27.829 -13.713 1.00 . H H . 36 VAL CB   1 1 
       16  92371  8 1 35 VAL CG1  C  -3.988 29.271 -13.550 1.00 . H H . 36 VAL CG1  1 1 
       16  92372  8 1 35 VAL CG2  C  -2.048 27.693 -13.399 1.00 . H H . 36 VAL CG2  1 1 
       16  92373  8 1 35 VAL H    H  -4.392 25.042 -13.837 1.00 . H H . 36 VAL H    1 1 
       16  92374  8 1 35 VAL HA   H  -4.130 27.123 -11.783 1.00 . H H . 36 VAL HA   1 1 
       16  92375  8 1 35 VAL HB   H  -3.688 27.539 -14.741 1.00 . H H . 36 VAL HB   1 1 
       16  92376  8 1 35 VAL HG11 H  -4.672 29.523 -14.348 1.00 . H H . 36 VAL HG11 1 1 
       16  92377  8 1 35 VAL HG12 H  -4.485 29.386 -12.598 1.00 . H H . 36 VAL HG12 1 1 
       16  92378  8 1 35 VAL HG13 H  -3.131 29.927 -13.592 1.00 . H H . 36 VAL HG13 1 1 
       16  92379  8 1 35 VAL HG21 H  -1.914 26.971 -12.607 1.00 . H H . 36 VAL HG21 1 1 
       16  92380  8 1 35 VAL HG22 H  -1.522 27.361 -14.282 1.00 . H H . 36 VAL HG22 1 1 
       16  92381  8 1 35 VAL HG23 H  -1.657 28.649 -13.085 1.00 . H H . 36 VAL HG23 1 1 
       16  92382  8 1 35 VAL N    N  -4.025 25.494 -13.049 1.00 . H H . 36 VAL N    1 1 
       16  92383  8 1 35 VAL O    O  -6.323 27.052 -14.186 1.00 . H H . 36 VAL O    1 1 
       16  92384  8 1 36 GLY C    C  -8.789 26.507 -12.401 1.00 . H H . 37 GLY C    1 1 
       16  92385  8 1 36 GLY CA   C  -7.984 27.759 -12.114 1.00 . H H . 37 GLY CA   1 1 
       16  92386  8 1 36 GLY H    H  -6.126 27.555 -11.118 1.00 . H H . 37 GLY H    1 1 
       16  92387  8 1 36 GLY HA2  H  -8.336 28.197 -11.191 1.00 . H H . 37 GLY HA2  1 1 
       16  92388  8 1 36 GLY HA3  H  -8.138 28.464 -12.917 1.00 . H H . 37 GLY HA3  1 1 
       16  92389  8 1 36 GLY N    N  -6.563 27.489 -11.993 1.00 . H H . 37 GLY N    1 1 
       16  92390  8 1 36 GLY O    O  -9.985 26.580 -12.681 1.00 . H H . 37 GLY O    1 1 
       16  92391  8 1 37 GLY C    C  -9.432 23.505 -11.344 1.00 . H H . 38 GLY C    1 1 
       16  92392  8 1 37 GLY CA   C  -8.809 24.097 -12.593 1.00 . H H . 38 GLY CA   1 1 
       16  92393  8 1 37 GLY H    H  -7.178 25.356 -12.105 1.00 . H H . 38 GLY H    1 1 
       16  92394  8 1 37 GLY HA2  H  -9.585 24.263 -13.326 1.00 . H H . 38 GLY HA2  1 1 
       16  92395  8 1 37 GLY HA3  H  -8.095 23.392 -12.993 1.00 . H H . 38 GLY HA3  1 1 
       16  92396  8 1 37 GLY N    N  -8.131 25.353 -12.333 1.00 . H H . 38 GLY N    1 1 
       16  92397  8 1 37 GLY O    O  -9.465 24.147 -10.294 1.00 . H H . 38 GLY O    1 1 
       16  92398  8 1 38 VAL C    C -10.789 20.124 -10.635 1.00 . H H . 39 VAL C    1 1 
       16  92399  8 1 38 VAL CA   C -10.555 21.599 -10.329 1.00 . H H . 39 VAL CA   1 1 
       16  92400  8 1 38 VAL CB   C -11.898 22.254  -9.955 1.00 . H H . 39 VAL CB   1 1 
       16  92401  8 1 38 VAL CG1  C -12.852 22.231 -11.140 1.00 . H H . 39 VAL CG1  1 1 
       16  92402  8 1 38 VAL CG2  C -12.514 21.557  -8.751 1.00 . H H . 39 VAL CG2  1 1 
       16  92403  8 1 38 VAL H    H  -9.873 21.817 -12.320 1.00 . H H . 39 VAL H    1 1 
       16  92404  8 1 38 VAL HA   H  -9.891 21.680  -9.481 1.00 . H H . 39 VAL HA   1 1 
       16  92405  8 1 38 VAL HB   H -11.712 23.285  -9.691 1.00 . H H . 39 VAL HB   1 1 
       16  92406  8 1 38 VAL HG11 H -13.824 21.893 -10.812 1.00 . H H . 39 VAL HG11 1 1 
       16  92407  8 1 38 VAL HG12 H -12.935 23.225 -11.554 1.00 . H H . 39 VAL HG12 1 1 
       16  92408  8 1 38 VAL HG13 H -12.472 21.557 -11.894 1.00 . H H . 39 VAL HG13 1 1 
       16  92409  8 1 38 VAL HG21 H -13.005 22.287  -8.126 1.00 . H H . 39 VAL HG21 1 1 
       16  92410  8 1 38 VAL HG22 H -13.236 20.827  -9.088 1.00 . H H . 39 VAL HG22 1 1 
       16  92411  8 1 38 VAL HG23 H -11.738 21.061  -8.186 1.00 . H H . 39 VAL HG23 1 1 
       16  92412  8 1 38 VAL N    N  -9.929 22.278 -11.457 1.00 . H H . 39 VAL N    1 1 
       16  92413  8 1 38 VAL O    O -11.068 19.752 -11.775 1.00 . H H . 39 VAL O    1 1 
       16  92414  8 1 39 VAL C    C -11.846 17.314  -8.722 1.00 . H H . 40 VAL C    1 1 
       16  92415  8 1 39 VAL CA   C -10.876 17.851  -9.767 1.00 . H H . 40 VAL CA   1 1 
       16  92416  8 1 39 VAL CB   C  -9.545 17.083  -9.661 1.00 . H H . 40 VAL CB   1 1 
       16  92417  8 1 39 VAL CG1  C  -8.582 17.529 -10.750 1.00 . H H . 40 VAL CG1  1 1 
       16  92418  8 1 39 VAL CG2  C  -8.930 17.274  -8.283 1.00 . H H . 40 VAL CG2  1 1 
       16  92419  8 1 39 VAL H    H -10.451 19.643  -8.724 1.00 . H H . 40 VAL H    1 1 
       16  92420  8 1 39 VAL HA   H -11.289 17.679 -10.751 1.00 . H H . 40 VAL HA   1 1 
       16  92421  8 1 39 VAL HB   H  -9.748 16.032  -9.798 1.00 . H H . 40 VAL HB   1 1 
       16  92422  8 1 39 VAL HG11 H  -9.021 18.345 -11.306 1.00 . H H . 40 VAL HG11 1 1 
       16  92423  8 1 39 VAL HG12 H  -7.656 17.855 -10.301 1.00 . H H . 40 VAL HG12 1 1 
       16  92424  8 1 39 VAL HG13 H  -8.388 16.703 -11.418 1.00 . H H . 40 VAL HG13 1 1 
       16  92425  8 1 39 VAL HG21 H  -9.667 17.051  -7.526 1.00 . H H . 40 VAL HG21 1 1 
       16  92426  8 1 39 VAL HG22 H  -8.085 16.610  -8.170 1.00 . H H . 40 VAL HG22 1 1 
       16  92427  8 1 39 VAL HG23 H  -8.600 18.297  -8.174 1.00 . H H . 40 VAL HG23 1 1 
       16  92428  8 1 39 VAL N    N -10.675 19.287  -9.609 1.00 . H H . 40 VAL N    1 1 
       16  92429  8 1 39 VAL O    O -12.125 16.116  -8.718 1.00 . H H . 40 VAL O    1 1 
       16  92430  8 1 39 VAL OXT  O -12.334 18.200  -7.867 1.00 . H H . 40 VAL OXT  1 1 
       16  92431  9 1  1 ASP C    C  -4.651 55.114 -29.578 1.00 . I I .  1 ASP C    1 1 
       16  92432  9 1  1 ASP CA   C  -5.308 56.293 -28.867 1.00 . I I .  1 ASP CA   1 1 
       16  92433  9 1  1 ASP CB   C  -6.825 56.103 -28.834 1.00 . I I .  1 ASP CB   1 1 
       16  92434  9 1  1 ASP CG   C  -7.559 57.374 -28.454 1.00 . I I .  1 ASP CG   1 1 
       16  92435  9 1  1 ASP H1   H  -5.079 58.312 -28.869 1.00 . I I .  1 ASP H1   1 1 
       16  92436  9 1  1 ASP H2   H  -4.011 57.517 -29.842 1.00 . I I .  1 ASP H2   1 1 
       16  92437  9 1  1 ASP H3   H  -5.581 57.693 -30.312 1.00 . I I .  1 ASP H3   1 1 
       16  92438  9 1  1 ASP HA   H  -4.938 56.336 -27.853 1.00 . I I .  1 ASP HA   1 1 
       16  92439  9 1  1 ASP HB2  H  -7.164 55.793 -29.812 1.00 . I I .  1 ASP HB2  1 1 
       16  92440  9 1  1 ASP HB3  H  -7.070 55.337 -28.113 1.00 . I I .  1 ASP HB3  1 1 
       16  92441  9 1  1 ASP N    N  -4.968 57.550 -29.522 1.00 . I I .  1 ASP N    1 1 
       16  92442  9 1  1 ASP O    O  -5.332 54.253 -30.133 1.00 . I I .  1 ASP O    1 1 
       16  92443  9 1  1 ASP OD1  O  -7.322 57.886 -27.339 1.00 . I I .  1 ASP OD1  1 1 
       16  92444  9 1  1 ASP OD2  O  -8.370 57.857 -29.271 1.00 . I I .  1 ASP OD2  1 1 
       16  92445  9 1  2 ALA C    C  -2.801 52.681 -29.493 1.00 . I I .  2 ALA C    1 1 
       16  92446  9 1  2 ALA CA   C  -2.573 54.012 -30.202 1.00 . I I .  2 ALA CA   1 1 
       16  92447  9 1  2 ALA CB   C  -1.090 54.349 -30.233 1.00 . I I .  2 ALA CB   1 1 
       16  92448  9 1  2 ALA H    H  -2.834 55.800 -29.102 1.00 . I I .  2 ALA H    1 1 
       16  92449  9 1  2 ALA HA   H  -2.919 53.928 -31.223 1.00 . I I .  2 ALA HA   1 1 
       16  92450  9 1  2 ALA HB1  H  -0.876 55.098 -29.485 1.00 . I I .  2 ALA HB1  1 1 
       16  92451  9 1  2 ALA HB2  H  -0.514 53.459 -30.026 1.00 . I I .  2 ALA HB2  1 1 
       16  92452  9 1  2 ALA HB3  H  -0.827 54.729 -31.209 1.00 . I I .  2 ALA HB3  1 1 
       16  92453  9 1  2 ALA N    N  -3.322 55.084 -29.560 1.00 . I I .  2 ALA N    1 1 
       16  92454  9 1  2 ALA O    O  -2.058 52.319 -28.581 1.00 . I I .  2 ALA O    1 1 
       16  92455  9 1  3 GLU C    C  -2.935 49.756 -29.296 1.00 . I I .  3 GLU C    1 1 
       16  92456  9 1  3 GLU CA   C  -4.158 50.669 -29.320 1.00 . I I .  3 GLU CA   1 1 
       16  92457  9 1  3 GLU CB   C  -5.295 49.996 -30.091 1.00 . I I .  3 GLU CB   1 1 
       16  92458  9 1  3 GLU CD   C  -7.047 51.507 -31.106 1.00 . I I .  3 GLU CD   1 1 
       16  92459  9 1  3 GLU CG   C  -6.642 50.675 -29.905 1.00 . I I .  3 GLU CG   1 1 
       16  92460  9 1  3 GLU H    H  -4.388 52.300 -30.648 1.00 . I I .  3 GLU H    1 1 
       16  92461  9 1  3 GLU HA   H  -4.479 50.845 -28.304 1.00 . I I .  3 GLU HA   1 1 
       16  92462  9 1  3 GLU HB2  H  -5.054 50.004 -31.144 1.00 . I I .  3 GLU HB2  1 1 
       16  92463  9 1  3 GLU HB3  H  -5.383 48.972 -29.759 1.00 . I I .  3 GLU HB3  1 1 
       16  92464  9 1  3 GLU HG2  H  -7.393 49.917 -29.741 1.00 . I I .  3 GLU HG2  1 1 
       16  92465  9 1  3 GLU HG3  H  -6.589 51.320 -29.040 1.00 . I I .  3 GLU HG3  1 1 
       16  92466  9 1  3 GLU N    N  -3.833 51.958 -29.917 1.00 . I I .  3 GLU N    1 1 
       16  92467  9 1  3 GLU O    O  -2.784 48.924 -28.401 1.00 . I I .  3 GLU O    1 1 
       16  92468  9 1  3 GLU OE1  O  -6.208 52.291 -31.596 1.00 . I I .  3 GLU OE1  1 1 
       16  92469  9 1  3 GLU OE2  O  -8.205 51.373 -31.556 1.00 . I I .  3 GLU OE2  1 1 
       16  92470  9 1  4 PHE C    C   0.206 49.812 -31.222 1.00 . I I .  4 PHE C    1 1 
       16  92471  9 1  4 PHE CA   C  -0.856 49.108 -30.383 1.00 . I I .  4 PHE CA   1 1 
       16  92472  9 1  4 PHE CB   C  -1.178 47.741 -30.990 1.00 . I I .  4 PHE CB   1 1 
       16  92473  9 1  4 PHE CD1  C  -0.181 46.137 -29.337 1.00 . I I .  4 PHE CD1  1 1 
       16  92474  9 1  4 PHE CD2  C  -2.546 46.126 -29.642 1.00 . I I .  4 PHE CD2  1 1 
       16  92475  9 1  4 PHE CE1  C  -0.294 45.129 -28.399 1.00 . I I .  4 PHE CE1  1 1 
       16  92476  9 1  4 PHE CE2  C  -2.666 45.118 -28.704 1.00 . I I .  4 PHE CE2  1 1 
       16  92477  9 1  4 PHE CG   C  -1.304 46.646 -29.970 1.00 . I I .  4 PHE CG   1 1 
       16  92478  9 1  4 PHE CZ   C  -1.538 44.620 -28.081 1.00 . I I .  4 PHE CZ   1 1 
       16  92479  9 1  4 PHE H    H  -2.240 50.597 -30.972 1.00 . I I .  4 PHE H    1 1 
       16  92480  9 1  4 PHE HA   H  -0.473 48.967 -29.384 1.00 . I I .  4 PHE HA   1 1 
       16  92481  9 1  4 PHE HB2  H  -2.114 47.804 -31.525 1.00 . I I .  4 PHE HB2  1 1 
       16  92482  9 1  4 PHE HB3  H  -0.393 47.466 -31.678 1.00 . I I .  4 PHE HB3  1 1 
       16  92483  9 1  4 PHE HD1  H   0.792 46.536 -29.584 1.00 . I I .  4 PHE HD1  1 1 
       16  92484  9 1  4 PHE HD2  H  -3.429 46.515 -30.129 1.00 . I I .  4 PHE HD2  1 1 
       16  92485  9 1  4 PHE HE1  H   0.588 44.742 -27.913 1.00 . I I .  4 PHE HE1  1 1 
       16  92486  9 1  4 PHE HE2  H  -3.640 44.722 -28.458 1.00 . I I .  4 PHE HE2  1 1 
       16  92487  9 1  4 PHE HZ   H  -1.629 43.832 -27.348 1.00 . I I .  4 PHE HZ   1 1 
       16  92488  9 1  4 PHE N    N  -2.065 49.917 -30.287 1.00 . I I .  4 PHE N    1 1 
       16  92489  9 1  4 PHE O    O   0.030 50.014 -32.424 1.00 . I I .  4 PHE O    1 1 
       16  92490  9 1  5 ARG C    C   3.732 50.181 -30.988 1.00 . I I .  5 ARG C    1 1 
       16  92491  9 1  5 ARG CA   C   2.398 50.868 -31.266 1.00 . I I .  5 ARG CA   1 1 
       16  92492  9 1  5 ARG CB   C   2.466 52.332 -30.829 1.00 . I I .  5 ARG CB   1 1 
       16  92493  9 1  5 ARG CD   C   2.535 53.267 -33.161 1.00 . I I .  5 ARG CD   1 1 
       16  92494  9 1  5 ARG CG   C   3.218 53.225 -31.803 1.00 . I I .  5 ARG CG   1 1 
       16  92495  9 1  5 ARG CZ   C   3.823 54.987 -34.355 1.00 . I I .  5 ARG CZ   1 1 
       16  92496  9 1  5 ARG H    H   1.391 49.996 -29.622 1.00 . I I .  5 ARG H    1 1 
       16  92497  9 1  5 ARG HA   H   2.200 50.827 -32.327 1.00 . I I .  5 ARG HA   1 1 
       16  92498  9 1  5 ARG HB2  H   1.460 52.713 -30.729 1.00 . I I .  5 ARG HB2  1 1 
       16  92499  9 1  5 ARG HB3  H   2.959 52.386 -29.870 1.00 . I I .  5 ARG HB3  1 1 
       16  92500  9 1  5 ARG HD2  H   2.971 52.507 -33.792 1.00 . I I .  5 ARG HD2  1 1 
       16  92501  9 1  5 ARG HD3  H   1.483 53.063 -33.026 1.00 . I I .  5 ARG HD3  1 1 
       16  92502  9 1  5 ARG HE   H   1.904 55.153 -33.840 1.00 . I I .  5 ARG HE   1 1 
       16  92503  9 1  5 ARG HG2  H   3.258 54.227 -31.401 1.00 . I I .  5 ARG HG2  1 1 
       16  92504  9 1  5 ARG HG3  H   4.221 52.844 -31.925 1.00 . I I .  5 ARG HG3  1 1 
       16  92505  9 1  5 ARG HH11 H   4.858 53.313 -33.899 1.00 . I I .  5 ARG HH11 1 1 
       16  92506  9 1  5 ARG HH12 H   5.755 54.533 -34.741 1.00 . I I .  5 ARG HH12 1 1 
       16  92507  9 1  5 ARG HH21 H   3.073 56.767 -34.949 1.00 . I I .  5 ARG HH21 1 1 
       16  92508  9 1  5 ARG HH22 H   4.738 56.498 -35.337 1.00 . I I .  5 ARG HH22 1 1 
       16  92509  9 1  5 ARG N    N   1.308 50.184 -30.580 1.00 . I I .  5 ARG N    1 1 
       16  92510  9 1  5 ARG NE   N   2.687 54.566 -33.810 1.00 . I I .  5 ARG NE   1 1 
       16  92511  9 1  5 ARG NH1  N   4.901 54.214 -34.329 1.00 . I I .  5 ARG NH1  1 1 
       16  92512  9 1  5 ARG NH2  N   3.883 56.182 -34.928 1.00 . I I .  5 ARG NH2  1 1 
       16  92513  9 1  5 ARG O    O   4.260 50.254 -29.878 1.00 . I I .  5 ARG O    1 1 
       16  92514  9 1  6 HIS C    C   6.634 49.507 -32.677 1.00 . I I .  6 HIS C    1 1 
       16  92515  9 1  6 HIS CA   C   5.543 48.812 -31.868 1.00 . I I .  6 HIS CA   1 1 
       16  92516  9 1  6 HIS CB   C   5.400 47.360 -32.325 1.00 . I I .  6 HIS CB   1 1 
       16  92517  9 1  6 HIS CD2  C   7.519 45.868 -32.435 1.00 . I I .  6 HIS CD2  1 1 
       16  92518  9 1  6 HIS CE1  C   7.609 45.283 -30.324 1.00 . I I .  6 HIS CE1  1 1 
       16  92519  9 1  6 HIS CG   C   6.478 46.459 -31.804 1.00 . I I .  6 HIS CG   1 1 
       16  92520  9 1  6 HIS H    H   3.802 49.491 -32.863 1.00 . I I .  6 HIS H    1 1 
       16  92521  9 1  6 HIS HA   H   5.820 48.826 -30.825 1.00 . I I .  6 HIS HA   1 1 
       16  92522  9 1  6 HIS HB2  H   4.451 46.973 -31.983 1.00 . I I .  6 HIS HB2  1 1 
       16  92523  9 1  6 HIS HB3  H   5.430 47.324 -33.405 1.00 . I I .  6 HIS HB3  1 1 
       16  92524  9 1  6 HIS HD1  H   5.946 46.337 -29.769 1.00 . I I .  6 HIS HD1  1 1 
       16  92525  9 1  6 HIS HD2  H   7.765 45.952 -33.484 1.00 . I I .  6 HIS HD2  1 1 
       16  92526  9 1  6 HIS HE1  H   7.923 44.829 -29.396 1.00 . I I .  6 HIS HE1  1 1 
       16  92527  9 1  6 HIS HE2  H   9.057 44.679 -31.640 1.00 . I I .  6 HIS HE2  1 1 
       16  92528  9 1  6 HIS N    N   4.270 49.513 -32.003 1.00 . I I .  6 HIS N    1 1 
       16  92529  9 1  6 HIS ND1  N   6.561 46.072 -30.483 1.00 . I I .  6 HIS ND1  1 1 
       16  92530  9 1  6 HIS NE2  N   8.207 45.143 -31.493 1.00 . I I .  6 HIS NE2  1 1 
       16  92531  9 1  6 HIS O    O   6.496 49.704 -33.884 1.00 . I I .  6 HIS O    1 1 
       16  92532  9 1  7 ASP C    C  10.157 49.881 -32.299 1.00 . I I .  7 ASP C    1 1 
       16  92533  9 1  7 ASP CA   C   8.833 50.549 -32.658 1.00 . I I .  7 ASP CA   1 1 
       16  92534  9 1  7 ASP CB   C   8.869 52.026 -32.263 1.00 . I I .  7 ASP CB   1 1 
       16  92535  9 1  7 ASP CG   C   9.445 52.904 -33.356 1.00 . I I .  7 ASP CG   1 1 
       16  92536  9 1  7 ASP H    H   7.769 49.691 -31.042 1.00 . I I .  7 ASP H    1 1 
       16  92537  9 1  7 ASP HA   H   8.685 50.475 -33.725 1.00 . I I .  7 ASP HA   1 1 
       16  92538  9 1  7 ASP HB2  H   7.864 52.360 -32.052 1.00 . I I .  7 ASP HB2  1 1 
       16  92539  9 1  7 ASP HB3  H   9.476 52.140 -31.377 1.00 . I I .  7 ASP HB3  1 1 
       16  92540  9 1  7 ASP N    N   7.718 49.876 -32.003 1.00 . I I .  7 ASP N    1 1 
       16  92541  9 1  7 ASP O    O  10.700 50.098 -31.216 1.00 . I I .  7 ASP O    1 1 
       16  92542  9 1  7 ASP OD1  O  10.133 52.365 -34.249 1.00 . I I .  7 ASP OD1  1 1 
       16  92543  9 1  7 ASP OD2  O   9.210 54.130 -33.319 1.00 . I I .  7 ASP OD2  1 1 
       16  92544  9 1  8 SER C    C  12.679 48.165 -34.308 1.00 . I I .  8 SER C    1 1 
       16  92545  9 1  8 SER CA   C  11.930 48.364 -32.994 1.00 . I I .  8 SER CA   1 1 
       16  92546  9 1  8 SER CB   C  11.671 47.010 -32.331 1.00 . I I .  8 SER CB   1 1 
       16  92547  9 1  8 SER H    H  10.192 48.936 -34.061 1.00 . I I .  8 SER H    1 1 
       16  92548  9 1  8 SER HA   H  12.536 48.969 -32.336 1.00 . I I .  8 SER HA   1 1 
       16  92549  9 1  8 SER HB2  H  10.846 46.522 -32.825 1.00 . I I .  8 SER HB2  1 1 
       16  92550  9 1  8 SER HB3  H  12.556 46.396 -32.415 1.00 . I I .  8 SER HB3  1 1 
       16  92551  9 1  8 SER HG   H  12.028 47.702 -30.533 1.00 . I I .  8 SER HG   1 1 
       16  92552  9 1  8 SER N    N  10.672 49.068 -33.216 1.00 . I I .  8 SER N    1 1 
       16  92553  9 1  8 SER O    O  12.171 48.486 -35.381 1.00 . I I .  8 SER O    1 1 
       16  92554  9 1  8 SER OG   O  11.354 47.167 -30.958 1.00 . I I .  8 SER OG   1 1 
       16  92555  9 1  9 GLY C    C  14.724 45.937 -35.803 1.00 . I I .  9 GLY C    1 1 
       16  92556  9 1  9 GLY CA   C  14.696 47.398 -35.401 1.00 . I I .  9 GLY CA   1 1 
       16  92557  9 1  9 GLY H    H  14.249 47.396 -33.331 1.00 . I I .  9 GLY H    1 1 
       16  92558  9 1  9 GLY HA2  H  14.289 47.978 -36.217 1.00 . I I .  9 GLY HA2  1 1 
       16  92559  9 1  9 GLY HA3  H  15.707 47.727 -35.209 1.00 . I I .  9 GLY HA3  1 1 
       16  92560  9 1  9 GLY N    N  13.894 47.632 -34.214 1.00 . I I .  9 GLY N    1 1 
       16  92561  9 1  9 GLY O    O  15.236 45.589 -36.867 1.00 . I I .  9 GLY O    1 1 
       16  92562  9 1 10 TYR C    C  13.293 42.917 -34.185 1.00 . I I . 10 TYR C    1 1 
       16  92563  9 1 10 TYR CA   C  14.143 43.647 -35.220 1.00 . I I . 10 TYR CA   1 1 
       16  92564  9 1 10 TYR CB   C  15.563 43.077 -35.225 1.00 . I I . 10 TYR CB   1 1 
       16  92565  9 1 10 TYR CD1  C  14.965 40.790 -36.114 1.00 . I I . 10 TYR CD1  1 1 
       16  92566  9 1 10 TYR CD2  C  16.717 41.993 -37.193 1.00 . I I . 10 TYR CD2  1 1 
       16  92567  9 1 10 TYR CE1  C  15.134 39.742 -36.998 1.00 . I I . 10 TYR CE1  1 1 
       16  92568  9 1 10 TYR CE2  C  16.892 40.951 -38.082 1.00 . I I . 10 TYR CE2  1 1 
       16  92569  9 1 10 TYR CG   C  15.752 41.932 -36.195 1.00 . I I . 10 TYR CG   1 1 
       16  92570  9 1 10 TYR CZ   C  16.099 39.827 -37.980 1.00 . I I . 10 TYR CZ   1 1 
       16  92571  9 1 10 TYR H    H  13.783 45.418 -34.118 1.00 . I I . 10 TYR H    1 1 
       16  92572  9 1 10 TYR HA   H  13.705 43.503 -36.196 1.00 . I I . 10 TYR HA   1 1 
       16  92573  9 1 10 TYR HB2  H  16.256 43.858 -35.495 1.00 . I I . 10 TYR HB2  1 1 
       16  92574  9 1 10 TYR HB3  H  15.802 42.715 -34.235 1.00 . I I . 10 TYR HB3  1 1 
       16  92575  9 1 10 TYR HD1  H  14.210 40.726 -35.344 1.00 . I I . 10 TYR HD1  1 1 
       16  92576  9 1 10 TYR HD2  H  17.337 42.875 -37.269 1.00 . I I . 10 TYR HD2  1 1 
       16  92577  9 1 10 TYR HE1  H  14.513 38.862 -36.919 1.00 . I I . 10 TYR HE1  1 1 
       16  92578  9 1 10 TYR HE2  H  17.648 41.017 -38.851 1.00 . I I . 10 TYR HE2  1 1 
       16  92579  9 1 10 TYR HH   H  16.770 39.091 -39.625 1.00 . I I . 10 TYR HH   1 1 
       16  92580  9 1 10 TYR N    N  14.175 45.080 -34.950 1.00 . I I . 10 TYR N    1 1 
       16  92581  9 1 10 TYR O    O  13.673 42.807 -33.020 1.00 . I I . 10 TYR O    1 1 
       16  92582  9 1 10 TYR OH   O  16.271 38.786 -38.863 1.00 . I I . 10 TYR OH   1 1 
       16  92583  9 1 11 GLU C    C  11.388 40.190 -33.908 1.00 . I I . 11 GLU C    1 1 
       16  92584  9 1 11 GLU CA   C  11.235 41.698 -33.733 1.00 . I I . 11 GLU CA   1 1 
       16  92585  9 1 11 GLU CB   C   9.786 42.110 -34.002 1.00 . I I . 11 GLU CB   1 1 
       16  92586  9 1 11 GLU CD   C   7.514 41.251 -33.309 1.00 . I I . 11 GLU CD   1 1 
       16  92587  9 1 11 GLU CG   C   8.845 41.812 -32.847 1.00 . I I . 11 GLU CG   1 1 
       16  92588  9 1 11 GLU H    H  11.892 42.539 -35.562 1.00 . I I . 11 GLU H    1 1 
       16  92589  9 1 11 GLU HA   H  11.491 41.958 -32.717 1.00 . I I . 11 GLU HA   1 1 
       16  92590  9 1 11 GLU HB2  H   9.757 43.171 -34.199 1.00 . I I . 11 GLU HB2  1 1 
       16  92591  9 1 11 GLU HB3  H   9.431 41.581 -34.874 1.00 . I I . 11 GLU HB3  1 1 
       16  92592  9 1 11 GLU HG2  H   9.314 41.092 -32.194 1.00 . I I . 11 GLU HG2  1 1 
       16  92593  9 1 11 GLU HG3  H   8.664 42.726 -32.302 1.00 . I I . 11 GLU HG3  1 1 
       16  92594  9 1 11 GLU N    N  12.140 42.418 -34.621 1.00 . I I . 11 GLU N    1 1 
       16  92595  9 1 11 GLU O    O  11.213 39.660 -35.005 1.00 . I I . 11 GLU O    1 1 
       16  92596  9 1 11 GLU OE1  O   7.504 40.489 -34.298 1.00 . I I . 11 GLU OE1  1 1 
       16  92597  9 1 11 GLU OE2  O   6.483 41.575 -32.683 1.00 . I I . 11 GLU OE2  1 1 
       16  92598  9 1 12 VAL C    C  11.261 37.400 -31.625 1.00 . I I . 12 VAL C    1 1 
       16  92599  9 1 12 VAL CA   C  11.891 38.057 -32.849 1.00 . I I . 12 VAL CA   1 1 
       16  92600  9 1 12 VAL CB   C  13.381 37.674 -32.913 1.00 . I I . 12 VAL CB   1 1 
       16  92601  9 1 12 VAL CG1  C  13.539 36.180 -33.152 1.00 . I I . 12 VAL CG1  1 1 
       16  92602  9 1 12 VAL CG2  C  14.090 38.472 -33.997 1.00 . I I . 12 VAL CG2  1 1 
       16  92603  9 1 12 VAL H    H  11.841 39.982 -31.972 1.00 . I I . 12 VAL H    1 1 
       16  92604  9 1 12 VAL HA   H  11.405 37.680 -33.738 1.00 . I I . 12 VAL HA   1 1 
       16  92605  9 1 12 VAL HB   H  13.835 37.914 -31.963 1.00 . I I . 12 VAL HB   1 1 
       16  92606  9 1 12 VAL HG11 H  14.124 35.748 -32.353 1.00 . I I . 12 VAL HG11 1 1 
       16  92607  9 1 12 VAL HG12 H  12.565 35.714 -33.178 1.00 . I I . 12 VAL HG12 1 1 
       16  92608  9 1 12 VAL HG13 H  14.042 36.017 -34.094 1.00 . I I . 12 VAL HG13 1 1 
       16  92609  9 1 12 VAL HG21 H  13.553 38.369 -34.928 1.00 . I I . 12 VAL HG21 1 1 
       16  92610  9 1 12 VAL HG22 H  14.122 39.515 -33.714 1.00 . I I . 12 VAL HG22 1 1 
       16  92611  9 1 12 VAL HG23 H  15.097 38.102 -34.118 1.00 . I I . 12 VAL HG23 1 1 
       16  92612  9 1 12 VAL N    N  11.715 39.504 -32.817 1.00 . I I . 12 VAL N    1 1 
       16  92613  9 1 12 VAL O    O  11.707 37.608 -30.497 1.00 . I I . 12 VAL O    1 1 
       16  92614  9 1 13 HIS C    C   9.807 34.417 -30.819 1.00 . I I . 13 HIS C    1 1 
       16  92615  9 1 13 HIS CA   C   9.530 35.916 -30.773 1.00 . I I . 13 HIS CA   1 1 
       16  92616  9 1 13 HIS CB   C   8.024 36.171 -30.857 1.00 . I I . 13 HIS CB   1 1 
       16  92617  9 1 13 HIS CD2  C   8.306 38.606 -30.010 1.00 . I I . 13 HIS CD2  1 1 
       16  92618  9 1 13 HIS CE1  C   6.404 39.420 -30.736 1.00 . I I . 13 HIS CE1  1 1 
       16  92619  9 1 13 HIS CG   C   7.646 37.603 -30.634 1.00 . I I . 13 HIS CG   1 1 
       16  92620  9 1 13 HIS H    H   9.912 36.479 -32.778 1.00 . I I . 13 HIS H    1 1 
       16  92621  9 1 13 HIS HA   H   9.901 36.310 -29.839 1.00 . I I . 13 HIS HA   1 1 
       16  92622  9 1 13 HIS HB2  H   7.671 35.883 -31.836 1.00 . I I . 13 HIS HB2  1 1 
       16  92623  9 1 13 HIS HB3  H   7.522 35.574 -30.109 1.00 . I I . 13 HIS HB3  1 1 
       16  92624  9 1 13 HIS HD1  H   5.759 37.667 -31.569 1.00 . I I . 13 HIS HD1  1 1 
       16  92625  9 1 13 HIS HD2  H   9.277 38.540 -29.538 1.00 . I I . 13 HIS HD2  1 1 
       16  92626  9 1 13 HIS HE1  H   5.592 40.098 -30.951 1.00 . I I . 13 HIS HE1  1 1 
       16  92627  9 1 13 HIS HE2  H   7.768 40.625 -29.798 1.00 . I I . 13 HIS HE2  1 1 
       16  92628  9 1 13 HIS N    N  10.221 36.605 -31.857 1.00 . I I . 13 HIS N    1 1 
       16  92629  9 1 13 HIS ND1  N   6.458 38.145 -31.077 1.00 . I I . 13 HIS ND1  1 1 
       16  92630  9 1 13 HIS NE2  N   7.513 39.725 -30.087 1.00 . I I . 13 HIS NE2  1 1 
       16  92631  9 1 13 HIS O    O   9.738 33.794 -31.879 1.00 . I I . 13 HIS O    1 1 
       16  92632  9 1 14 HIS C    C   9.711 31.797 -28.362 1.00 . I I . 14 HIS C    1 1 
       16  92633  9 1 14 HIS CA   C  10.410 32.415 -29.570 1.00 . I I . 14 HIS CA   1 1 
       16  92634  9 1 14 HIS CB   C  11.918 32.183 -29.475 1.00 . I I . 14 HIS CB   1 1 
       16  92635  9 1 14 HIS CD2  C  12.765 33.405 -31.601 1.00 . I I . 14 HIS CD2  1 1 
       16  92636  9 1 14 HIS CE1  C  13.833 31.730 -32.529 1.00 . I I . 14 HIS CE1  1 1 
       16  92637  9 1 14 HIS CG   C  12.630 32.334 -30.784 1.00 . I I . 14 HIS CG   1 1 
       16  92638  9 1 14 HIS H    H  10.160 34.391 -28.851 1.00 . I I . 14 HIS H    1 1 
       16  92639  9 1 14 HIS HA   H  10.037 31.944 -30.466 1.00 . I I . 14 HIS HA   1 1 
       16  92640  9 1 14 HIS HB2  H  12.342 32.896 -28.783 1.00 . I I . 14 HIS HB2  1 1 
       16  92641  9 1 14 HIS HB3  H  12.099 31.182 -29.111 1.00 . I I . 14 HIS HB3  1 1 
       16  92642  9 1 14 HIS HD1  H  13.397 30.389 -31.047 1.00 . I I . 14 HIS HD1  1 1 
       16  92643  9 1 14 HIS HD2  H  12.357 34.393 -31.436 1.00 . I I . 14 HIS HD2  1 1 
       16  92644  9 1 14 HIS HE1  H  14.419 31.141 -33.218 1.00 . I I . 14 HIS HE1  1 1 
       16  92645  9 1 14 HIS N    N  10.122 33.842 -29.662 1.00 . I I . 14 HIS N    1 1 
       16  92646  9 1 14 HIS ND1  N  13.310 31.301 -31.395 1.00 . I I . 14 HIS ND1  1 1 
       16  92647  9 1 14 HIS NE2  N  13.516 33.004 -32.678 1.00 . I I . 14 HIS NE2  1 1 
       16  92648  9 1 14 HIS O    O  10.027 32.122 -27.218 1.00 . I I . 14 HIS O    1 1 
       16  92649  9 1 15 GLN C    C   8.036 28.730 -27.745 1.00 . I I . 15 GLN C    1 1 
       16  92650  9 1 15 GLN CA   C   8.018 30.244 -27.561 1.00 . I I . 15 GLN CA   1 1 
       16  92651  9 1 15 GLN CB   C   6.574 30.748 -27.529 1.00 . I I . 15 GLN CB   1 1 
       16  92652  9 1 15 GLN CD   C   6.096 30.584 -25.053 1.00 . I I . 15 GLN CD   1 1 
       16  92653  9 1 15 GLN CG   C   6.221 31.499 -26.255 1.00 . I I . 15 GLN CG   1 1 
       16  92654  9 1 15 GLN H    H   8.555 30.689 -29.559 1.00 . I I . 15 GLN H    1 1 
       16  92655  9 1 15 GLN HA   H   8.495 30.486 -26.624 1.00 . I I . 15 GLN HA   1 1 
       16  92656  9 1 15 GLN HB2  H   6.417 31.410 -28.367 1.00 . I I . 15 GLN HB2  1 1 
       16  92657  9 1 15 GLN HB3  H   5.908 29.903 -27.618 1.00 . I I . 15 GLN HB3  1 1 
       16  92658  9 1 15 GLN HE21 H   4.545 31.633 -24.385 1.00 . I I . 15 GLN HE21 1 1 
       16  92659  9 1 15 GLN HE22 H   5.018 30.288 -23.410 1.00 . I I . 15 GLN HE22 1 1 
       16  92660  9 1 15 GLN HG2  H   6.994 32.227 -26.055 1.00 . I I . 15 GLN HG2  1 1 
       16  92661  9 1 15 GLN HG3  H   5.279 32.007 -26.402 1.00 . I I . 15 GLN HG3  1 1 
       16  92662  9 1 15 GLN N    N   8.761 30.906 -28.627 1.00 . I I . 15 GLN N    1 1 
       16  92663  9 1 15 GLN NE2  N   5.122 30.863 -24.195 1.00 . I I . 15 GLN NE2  1 1 
       16  92664  9 1 15 GLN O    O   7.798 28.223 -28.841 1.00 . I I . 15 GLN O    1 1 
       16  92665  9 1 15 GLN OE1  O   6.867 29.637 -24.897 1.00 . I I . 15 GLN OE1  1 1 
       16  92666  9 1 16 LYS C    C   7.441 25.950 -25.655 1.00 . I I . 16 LYS C    1 1 
       16  92667  9 1 16 LYS CA   C   8.370 26.555 -26.703 1.00 . I I . 16 LYS CA   1 1 
       16  92668  9 1 16 LYS CB   C   9.801 26.065 -26.474 1.00 . I I . 16 LYS CB   1 1 
       16  92669  9 1 16 LYS CD   C   9.434 23.818 -27.534 1.00 . I I . 16 LYS CD   1 1 
       16  92670  9 1 16 LYS CE   C  10.091 22.451 -27.649 1.00 . I I . 16 LYS CE   1 1 
       16  92671  9 1 16 LYS CG   C   9.909 24.561 -26.296 1.00 . I I . 16 LYS CG   1 1 
       16  92672  9 1 16 LYS H    H   8.502 28.473 -25.817 1.00 . I I . 16 LYS H    1 1 
       16  92673  9 1 16 LYS HA   H   8.042 26.238 -27.682 1.00 . I I . 16 LYS HA   1 1 
       16  92674  9 1 16 LYS HB2  H  10.407 26.351 -27.322 1.00 . I I . 16 LYS HB2  1 1 
       16  92675  9 1 16 LYS HB3  H  10.194 26.541 -25.587 1.00 . I I . 16 LYS HB3  1 1 
       16  92676  9 1 16 LYS HD2  H   8.364 23.686 -27.476 1.00 . I I . 16 LYS HD2  1 1 
       16  92677  9 1 16 LYS HD3  H   9.680 24.401 -28.410 1.00 . I I . 16 LYS HD3  1 1 
       16  92678  9 1 16 LYS HE2  H  10.422 22.140 -26.670 1.00 . I I . 16 LYS HE2  1 1 
       16  92679  9 1 16 LYS HE3  H   9.363 21.746 -28.024 1.00 . I I . 16 LYS HE3  1 1 
       16  92680  9 1 16 LYS HG2  H  10.940 24.302 -26.108 1.00 . I I . 16 LYS HG2  1 1 
       16  92681  9 1 16 LYS HG3  H   9.302 24.263 -25.453 1.00 . I I . 16 LYS HG3  1 1 
       16  92682  9 1 16 LYS HZ1  H  11.573 23.454 -28.727 1.00 . I I . 16 LYS HZ1  1 1 
       16  92683  9 1 16 LYS HZ2  H  11.004 22.054 -29.486 1.00 . I I . 16 LYS HZ2  1 1 
       16  92684  9 1 16 LYS HZ3  H  12.049 21.932 -28.162 1.00 . I I . 16 LYS HZ3  1 1 
       16  92685  9 1 16 LYS N    N   8.321 28.011 -26.664 1.00 . I I . 16 LYS N    1 1 
       16  92686  9 1 16 LYS NZ   N  11.261 22.474 -28.570 1.00 . I I . 16 LYS NZ   1 1 
       16  92687  9 1 16 LYS O    O   7.637 26.140 -24.454 1.00 . I I . 16 LYS O    1 1 
       16  92688  9 1 17 LEU C    C   5.408 23.084 -25.464 1.00 . I I . 17 LEU C    1 1 
       16  92689  9 1 17 LEU CA   C   5.472 24.588 -25.218 1.00 . I I . 17 LEU CA   1 1 
       16  92690  9 1 17 LEU CB   C   4.085 25.206 -25.402 1.00 . I I . 17 LEU CB   1 1 
       16  92691  9 1 17 LEU CD1  C   3.601 26.041 -23.089 1.00 . I I . 17 LEU CD1  1 1 
       16  92692  9 1 17 LEU CD2  C   4.883 27.473 -24.690 1.00 . I I . 17 LEU CD2  1 1 
       16  92693  9 1 17 LEU CG   C   3.779 26.436 -24.547 1.00 . I I . 17 LEU CG   1 1 
       16  92694  9 1 17 LEU H    H   6.325 25.107 -27.083 1.00 . I I . 17 LEU H    1 1 
       16  92695  9 1 17 LEU HA   H   5.802 24.761 -24.205 1.00 . I I . 17 LEU HA   1 1 
       16  92696  9 1 17 LEU HB2  H   3.984 25.491 -26.438 1.00 . I I . 17 LEU HB2  1 1 
       16  92697  9 1 17 LEU HB3  H   3.351 24.447 -25.167 1.00 . I I . 17 LEU HB3  1 1 
       16  92698  9 1 17 LEU HD11 H   2.589 25.705 -22.927 1.00 . I I . 17 LEU HD11 1 1 
       16  92699  9 1 17 LEU HD12 H   3.802 26.894 -22.458 1.00 . I I . 17 LEU HD12 1 1 
       16  92700  9 1 17 LEU HD13 H   4.289 25.244 -22.845 1.00 . I I . 17 LEU HD13 1 1 
       16  92701  9 1 17 LEU HD21 H   4.485 28.453 -24.473 1.00 . I I . 17 LEU HD21 1 1 
       16  92702  9 1 17 LEU HD22 H   5.264 27.455 -25.701 1.00 . I I . 17 LEU HD22 1 1 
       16  92703  9 1 17 LEU HD23 H   5.681 27.247 -23.999 1.00 . I I . 17 LEU HD23 1 1 
       16  92704  9 1 17 LEU HG   H   2.854 26.881 -24.886 1.00 . I I . 17 LEU HG   1 1 
       16  92705  9 1 17 LEU N    N   6.430 25.222 -26.116 1.00 . I I . 17 LEU N    1 1 
       16  92706  9 1 17 LEU O    O   4.913 22.633 -26.497 1.00 . I I . 17 LEU O    1 1 
       16  92707  9 1 18 VAL C    C   5.092 20.222 -23.493 1.00 . I I . 18 VAL C    1 1 
       16  92708  9 1 18 VAL CA   C   5.906 20.857 -24.616 1.00 . I I . 18 VAL CA   1 1 
       16  92709  9 1 18 VAL CB   C   7.337 20.289 -24.582 1.00 . I I . 18 VAL CB   1 1 
       16  92710  9 1 18 VAL CG1  C   8.118 20.737 -25.808 1.00 . I I . 18 VAL CG1  1 1 
       16  92711  9 1 18 VAL CG2  C   8.047 20.708 -23.304 1.00 . I I . 18 VAL CG2  1 1 
       16  92712  9 1 18 VAL H    H   6.289 22.729 -23.705 1.00 . I I . 18 VAL H    1 1 
       16  92713  9 1 18 VAL HA   H   5.459 20.595 -25.564 1.00 . I I . 18 VAL HA   1 1 
       16  92714  9 1 18 VAL HB   H   7.275 19.210 -24.597 1.00 . I I . 18 VAL HB   1 1 
       16  92715  9 1 18 VAL HG11 H   7.516 21.420 -26.388 1.00 . I I . 18 VAL HG11 1 1 
       16  92716  9 1 18 VAL HG12 H   9.026 21.232 -25.495 1.00 . I I . 18 VAL HG12 1 1 
       16  92717  9 1 18 VAL HG13 H   8.367 19.876 -26.411 1.00 . I I . 18 VAL HG13 1 1 
       16  92718  9 1 18 VAL HG21 H   9.108 20.541 -23.411 1.00 . I I . 18 VAL HG21 1 1 
       16  92719  9 1 18 VAL HG22 H   7.865 21.757 -23.118 1.00 . I I . 18 VAL HG22 1 1 
       16  92720  9 1 18 VAL HG23 H   7.671 20.126 -22.475 1.00 . I I . 18 VAL HG23 1 1 
       16  92721  9 1 18 VAL N    N   5.909 22.311 -24.505 1.00 . I I . 18 VAL N    1 1 
       16  92722  9 1 18 VAL O    O   5.389 20.411 -22.313 1.00 . I I . 18 VAL O    1 1 
       16  92723  9 1 19 PHE C    C   3.445 17.299 -22.894 1.00 . I I . 19 PHE C    1 1 
       16  92724  9 1 19 PHE CA   C   3.206 18.806 -22.893 1.00 . I I . 19 PHE CA   1 1 
       16  92725  9 1 19 PHE CB   C   1.735 19.100 -23.193 1.00 . I I . 19 PHE CB   1 1 
       16  92726  9 1 19 PHE CD1  C   2.231 21.553 -23.012 1.00 . I I . 19 PHE CD1  1 1 
       16  92727  9 1 19 PHE CD2  C   0.471 20.857 -24.462 1.00 . I I . 19 PHE CD2  1 1 
       16  92728  9 1 19 PHE CE1  C   1.993 22.872 -23.351 1.00 . I I . 19 PHE CE1  1 1 
       16  92729  9 1 19 PHE CE2  C   0.229 22.174 -24.805 1.00 . I I . 19 PHE CE2  1 1 
       16  92730  9 1 19 PHE CG   C   1.474 20.532 -23.563 1.00 . I I . 19 PHE CG   1 1 
       16  92731  9 1 19 PHE CZ   C   0.990 23.183 -24.248 1.00 . I I . 19 PHE CZ   1 1 
       16  92732  9 1 19 PHE H    H   3.877 19.356 -24.824 1.00 . I I . 19 PHE H    1 1 
       16  92733  9 1 19 PHE HA   H   3.451 19.196 -21.918 1.00 . I I . 19 PHE HA   1 1 
       16  92734  9 1 19 PHE HB2  H   1.412 18.481 -24.016 1.00 . I I . 19 PHE HB2  1 1 
       16  92735  9 1 19 PHE HB3  H   1.144 18.869 -22.320 1.00 . I I . 19 PHE HB3  1 1 
       16  92736  9 1 19 PHE HD1  H   3.016 21.311 -22.309 1.00 . I I . 19 PHE HD1  1 1 
       16  92737  9 1 19 PHE HD2  H  -0.126 20.070 -24.898 1.00 . I I . 19 PHE HD2  1 1 
       16  92738  9 1 19 PHE HE1  H   2.590 23.658 -22.913 1.00 . I I . 19 PHE HE1  1 1 
       16  92739  9 1 19 PHE HE2  H  -0.556 22.414 -25.507 1.00 . I I . 19 PHE HE2  1 1 
       16  92740  9 1 19 PHE HZ   H   0.803 24.212 -24.515 1.00 . I I . 19 PHE HZ   1 1 
       16  92741  9 1 19 PHE N    N   4.064 19.469 -23.868 1.00 . I I . 19 PHE N    1 1 
       16  92742  9 1 19 PHE O    O   2.942 16.579 -23.758 1.00 . I I . 19 PHE O    1 1 
       16  92743  9 1 20 PHE C    C   5.273 14.913 -23.045 1.00 . I I . 20 PHE C    1 1 
       16  92744  9 1 20 PHE CA   C   4.525 15.406 -21.809 1.00 . I I . 20 PHE CA   1 1 
       16  92745  9 1 20 PHE CB   C   3.240 14.598 -21.620 1.00 . I I . 20 PHE CB   1 1 
       16  92746  9 1 20 PHE CD1  C   3.674 13.577 -19.369 1.00 . I I . 20 PHE CD1  1 1 
       16  92747  9 1 20 PHE CD2  C   1.748 14.958 -19.635 1.00 . I I . 20 PHE CD2  1 1 
       16  92748  9 1 20 PHE CE1  C   3.344 13.368 -18.043 1.00 . I I . 20 PHE CE1  1 1 
       16  92749  9 1 20 PHE CE2  C   1.413 14.753 -18.310 1.00 . I I . 20 PHE CE2  1 1 
       16  92750  9 1 20 PHE CG   C   2.880 14.373 -20.179 1.00 . I I . 20 PHE CG   1 1 
       16  92751  9 1 20 PHE CZ   C   2.213 13.958 -17.513 1.00 . I I . 20 PHE CZ   1 1 
       16  92752  9 1 20 PHE H    H   4.590 17.451 -21.262 1.00 . I I . 20 PHE H    1 1 
       16  92753  9 1 20 PHE HA   H   5.156 15.272 -20.944 1.00 . I I . 20 PHE HA   1 1 
       16  92754  9 1 20 PHE HB2  H   2.421 15.122 -22.088 1.00 . I I . 20 PHE HB2  1 1 
       16  92755  9 1 20 PHE HB3  H   3.359 13.632 -22.088 1.00 . I I . 20 PHE HB3  1 1 
       16  92756  9 1 20 PHE HD1  H   4.559 13.116 -19.782 1.00 . I I . 20 PHE HD1  1 1 
       16  92757  9 1 20 PHE HD2  H   1.122 15.581 -20.258 1.00 . I I . 20 PHE HD2  1 1 
       16  92758  9 1 20 PHE HE1  H   3.971 12.746 -17.422 1.00 . I I . 20 PHE HE1  1 1 
       16  92759  9 1 20 PHE HE2  H   0.529 15.216 -17.898 1.00 . I I . 20 PHE HE2  1 1 
       16  92760  9 1 20 PHE HZ   H   1.953 13.796 -16.477 1.00 . I I . 20 PHE HZ   1 1 
       16  92761  9 1 20 PHE N    N   4.217 16.828 -21.921 1.00 . I I . 20 PHE N    1 1 
       16  92762  9 1 20 PHE O    O   4.743 14.131 -23.833 1.00 . I I . 20 PHE O    1 1 
       16  92763  9 1 21 ALA C    C   8.289 13.862 -23.966 1.00 . I I . 21 ALA C    1 1 
       16  92764  9 1 21 ALA CA   C   7.329 14.984 -24.345 1.00 . I I . 21 ALA CA   1 1 
       16  92765  9 1 21 ALA CB   C   8.099 16.182 -24.880 1.00 . I I . 21 ALA CB   1 1 
       16  92766  9 1 21 ALA H    H   6.875 15.999 -22.544 1.00 . I I . 21 ALA H    1 1 
       16  92767  9 1 21 ALA HA   H   6.670 14.632 -25.126 1.00 . I I . 21 ALA HA   1 1 
       16  92768  9 1 21 ALA HB1  H   7.401 16.941 -25.205 1.00 . I I . 21 ALA HB1  1 1 
       16  92769  9 1 21 ALA HB2  H   8.729 16.582 -24.100 1.00 . I I . 21 ALA HB2  1 1 
       16  92770  9 1 21 ALA HB3  H   8.710 15.873 -25.715 1.00 . I I . 21 ALA HB3  1 1 
       16  92771  9 1 21 ALA N    N   6.507 15.378 -23.207 1.00 . I I . 21 ALA N    1 1 
       16  92772  9 1 21 ALA O    O   8.957 13.925 -22.933 1.00 . I I . 21 ALA O    1 1 
       16  92773  9 1 22 ASP C    C   8.874 11.008 -23.247 1.00 . I I . 23 ASP C    1 1 
       16  92774  9 1 22 ASP CA   C   9.233 11.698 -24.560 1.00 . I I . 23 ASP CA   1 1 
       16  92775  9 1 22 ASP CB   C  10.693 12.153 -24.528 1.00 . I I . 23 ASP CB   1 1 
       16  92776  9 1 22 ASP CG   C  10.990 13.218 -25.566 1.00 . I I . 23 ASP CG   1 1 
       16  92777  9 1 22 ASP H    H   7.796 12.842 -25.613 1.00 . I I . 23 ASP H    1 1 
       16  92778  9 1 22 ASP HA   H   9.101 10.996 -25.369 1.00 . I I . 23 ASP HA   1 1 
       16  92779  9 1 22 ASP HB2  H  10.916 12.557 -23.552 1.00 . I I . 23 ASP HB2  1 1 
       16  92780  9 1 22 ASP HB3  H  11.332 11.303 -24.717 1.00 . I I . 23 ASP HB3  1 1 
       16  92781  9 1 22 ASP N    N   8.353 12.835 -24.806 1.00 . I I . 23 ASP N    1 1 
       16  92782  9 1 22 ASP O    O   9.531 11.212 -22.227 1.00 . I I . 23 ASP O    1 1 
       16  92783  9 1 22 ASP OD1  O  10.869 12.920 -26.773 1.00 . I I . 23 ASP OD1  1 1 
       16  92784  9 1 22 ASP OD2  O  11.343 14.349 -25.172 1.00 . I I . 23 ASP OD2  1 1 
       16  92785  9 1 23 VAL C    C   7.572  7.968 -22.259 1.00 . I I . 24 VAL C    1 1 
       16  92786  9 1 23 VAL CA   C   7.379  9.471 -22.095 1.00 . I I . 24 VAL CA   1 1 
       16  92787  9 1 23 VAL CB   C   5.896  9.757 -21.790 1.00 . I I . 24 VAL CB   1 1 
       16  92788  9 1 23 VAL CG1  C   5.476  9.078 -20.495 1.00 . I I . 24 VAL CG1  1 1 
       16  92789  9 1 23 VAL CG2  C   5.646 11.256 -21.720 1.00 . I I . 24 VAL CG2  1 1 
       16  92790  9 1 23 VAL H    H   7.341 10.070 -24.125 1.00 . I I . 24 VAL H    1 1 
       16  92791  9 1 23 VAL HA   H   7.969  9.811 -21.256 1.00 . I I . 24 VAL HA   1 1 
       16  92792  9 1 23 VAL HB   H   5.299  9.351 -22.593 1.00 . I I . 24 VAL HB   1 1 
       16  92793  9 1 23 VAL HG11 H   5.109  8.086 -20.713 1.00 . I I . 24 VAL HG11 1 1 
       16  92794  9 1 23 VAL HG12 H   6.326  9.011 -19.832 1.00 . I I . 24 VAL HG12 1 1 
       16  92795  9 1 23 VAL HG13 H   4.695  9.655 -20.023 1.00 . I I . 24 VAL HG13 1 1 
       16  92796  9 1 23 VAL HG21 H   6.583 11.782 -21.833 1.00 . I I . 24 VAL HG21 1 1 
       16  92797  9 1 23 VAL HG22 H   4.973 11.547 -22.514 1.00 . I I . 24 VAL HG22 1 1 
       16  92798  9 1 23 VAL HG23 H   5.205 11.504 -20.767 1.00 . I I . 24 VAL HG23 1 1 
       16  92799  9 1 23 VAL N    N   7.825 10.192 -23.281 1.00 . I I . 24 VAL N    1 1 
       16  92800  9 1 23 VAL O    O   7.464  7.435 -23.363 1.00 . I I . 24 VAL O    1 1 
       16  92801  9 1 24 GLY C    C   6.756  5.083 -21.238 1.00 . I I . 25 GLY C    1 1 
       16  92802  9 1 24 GLY CA   C   8.061  5.853 -21.196 1.00 . I I . 25 GLY CA   1 1 
       16  92803  9 1 24 GLY H    H   7.932  7.767 -20.300 1.00 . I I . 25 GLY H    1 1 
       16  92804  9 1 24 GLY HA2  H   8.640  5.608 -22.074 1.00 . I I . 25 GLY HA2  1 1 
       16  92805  9 1 24 GLY HA3  H   8.614  5.553 -20.317 1.00 . I I . 25 GLY HA3  1 1 
       16  92806  9 1 24 GLY N    N   7.858  7.289 -21.153 1.00 . I I . 25 GLY N    1 1 
       16  92807  9 1 24 GLY O    O   6.597  4.161 -22.037 1.00 . I I . 25 GLY O    1 1 
       16  92808  9 1 25 SER C    C   3.486  5.691 -19.638 1.00 . I I . 26 SER C    1 1 
       16  92809  9 1 25 SER CA   C   4.523  4.797 -20.312 1.00 . I I . 26 SER CA   1 1 
       16  92810  9 1 25 SER CB   C   4.641  3.473 -19.556 1.00 . I I . 26 SER CB   1 1 
       16  92811  9 1 25 SER H    H   6.006  6.205 -19.762 1.00 . I I . 26 SER H    1 1 
       16  92812  9 1 25 SER HA   H   4.205  4.597 -21.324 1.00 . I I . 26 SER HA   1 1 
       16  92813  9 1 25 SER HB2  H   5.313  3.597 -18.720 1.00 . I I . 26 SER HB2  1 1 
       16  92814  9 1 25 SER HB3  H   3.666  3.180 -19.193 1.00 . I I . 26 SER HB3  1 1 
       16  92815  9 1 25 SER HG   H   4.889  2.627 -21.305 1.00 . I I . 26 SER HG   1 1 
       16  92816  9 1 25 SER N    N   5.820  5.462 -20.374 1.00 . I I . 26 SER N    1 1 
       16  92817  9 1 25 SER O    O   3.654  6.097 -18.489 1.00 . I I . 26 SER O    1 1 
       16  92818  9 1 25 SER OG   O   5.142  2.448 -20.397 1.00 . I I . 26 SER OG   1 1 
       16  92819  9 1 26 ASN C    C   0.203  5.992 -19.286 1.00 . I I . 27 ASN C    1 1 
       16  92820  9 1 26 ASN CA   C   1.349  6.838 -19.835 1.00 . I I . 27 ASN CA   1 1 
       16  92821  9 1 26 ASN CB   C   0.828  7.776 -20.925 1.00 . I I . 27 ASN CB   1 1 
       16  92822  9 1 26 ASN CG   C   1.791  8.909 -21.223 1.00 . I I . 27 ASN CG   1 1 
       16  92823  9 1 26 ASN H    H   2.336  5.638 -21.273 1.00 . I I . 27 ASN H    1 1 
       16  92824  9 1 26 ASN HA   H   1.762  7.429 -19.031 1.00 . I I . 27 ASN HA   1 1 
       16  92825  9 1 26 ASN HB2  H   0.674  7.213 -21.834 1.00 . I I . 27 ASN HB2  1 1 
       16  92826  9 1 26 ASN HB3  H  -0.112  8.202 -20.607 1.00 . I I . 27 ASN HB3  1 1 
       16  92827  9 1 26 ASN HD21 H   1.939  9.325 -19.284 1.00 . I I . 27 ASN HD21 1 1 
       16  92828  9 1 26 ASN HD22 H   2.870 10.326 -20.340 1.00 . I I . 27 ASN HD22 1 1 
       16  92829  9 1 26 ASN N    N   2.414  5.992 -20.362 1.00 . I I . 27 ASN N    1 1 
       16  92830  9 1 26 ASN ND2  N   2.246  9.588 -20.176 1.00 . I I . 27 ASN ND2  1 1 
       16  92831  9 1 26 ASN O    O  -0.644  5.511 -20.039 1.00 . I I . 27 ASN O    1 1 
       16  92832  9 1 26 ASN OD1  O   2.123  9.169 -22.379 1.00 . I I . 27 ASN OD1  1 1 
       16  92833  9 1 27 LYS C    C  -1.688  5.899 -16.381 1.00 . I I . 28 LYS C    1 1 
       16  92834  9 1 27 LYS CA   C  -0.857  5.029 -17.318 1.00 . I I . 28 LYS CA   1 1 
       16  92835  9 1 27 LYS CB   C  -0.236  3.869 -16.537 1.00 . I I . 28 LYS CB   1 1 
       16  92836  9 1 27 LYS CD   C  -0.894  1.758 -17.729 1.00 . I I . 28 LYS CD   1 1 
       16  92837  9 1 27 LYS CE   C  -0.626  0.310 -17.349 1.00 . I I . 28 LYS CE   1 1 
       16  92838  9 1 27 LYS CG   C  -1.107  2.626 -16.500 1.00 . I I . 28 LYS CG   1 1 
       16  92839  9 1 27 LYS H    H   0.888  6.224 -17.422 1.00 . I I . 28 LYS H    1 1 
       16  92840  9 1 27 LYS HA   H  -1.502  4.631 -18.087 1.00 . I I . 28 LYS HA   1 1 
       16  92841  9 1 27 LYS HB2  H   0.708  3.608 -16.994 1.00 . I I . 28 LYS HB2  1 1 
       16  92842  9 1 27 LYS HB3  H  -0.058  4.189 -15.521 1.00 . I I . 28 LYS HB3  1 1 
       16  92843  9 1 27 LYS HD2  H  -1.780  1.798 -18.346 1.00 . I I . 28 LYS HD2  1 1 
       16  92844  9 1 27 LYS HD3  H  -0.048  2.138 -18.285 1.00 . I I . 28 LYS HD3  1 1 
       16  92845  9 1 27 LYS HE2  H   0.034 -0.125 -18.084 1.00 . I I . 28 LYS HE2  1 1 
       16  92846  9 1 27 LYS HE3  H  -0.149  0.288 -16.380 1.00 . I I . 28 LYS HE3  1 1 
       16  92847  9 1 27 LYS HG2  H  -0.861  2.051 -15.620 1.00 . I I . 28 LYS HG2  1 1 
       16  92848  9 1 27 LYS HG3  H  -2.145  2.925 -16.458 1.00 . I I . 28 LYS HG3  1 1 
       16  92849  9 1 27 LYS HZ1  H  -2.697  0.138 -17.144 1.00 . I I . 28 LYS HZ1  1 1 
       16  92850  9 1 27 LYS HZ2  H  -1.835 -1.169 -16.504 1.00 . I I . 28 LYS HZ2  1 1 
       16  92851  9 1 27 LYS HZ3  H  -2.013 -1.013 -18.179 1.00 . I I . 28 LYS HZ3  1 1 
       16  92852  9 1 27 LYS N    N   0.184  5.815 -17.970 1.00 . I I . 28 LYS N    1 1 
       16  92853  9 1 27 LYS NZ   N  -1.881 -0.490 -17.290 1.00 . I I . 28 LYS NZ   1 1 
       16  92854  9 1 27 LYS O    O  -1.176  6.836 -15.769 1.00 . I I . 28 LYS O    1 1 
       16  92855  9 1 28 GLY C    C  -4.277  7.662 -16.022 1.00 . I I . 29 GLY C    1 1 
       16  92856  9 1 28 GLY CA   C  -3.856  6.343 -15.405 1.00 . I I . 29 GLY CA   1 1 
       16  92857  9 1 28 GLY H    H  -3.329  4.824 -16.783 1.00 . I I . 29 GLY H    1 1 
       16  92858  9 1 28 GLY HA2  H  -4.738  5.755 -15.201 1.00 . I I . 29 GLY HA2  1 1 
       16  92859  9 1 28 GLY HA3  H  -3.344  6.541 -14.475 1.00 . I I . 29 GLY HA3  1 1 
       16  92860  9 1 28 GLY N    N  -2.975  5.582 -16.271 1.00 . I I . 29 GLY N    1 1 
       16  92861  9 1 28 GLY O    O  -4.589  7.728 -17.211 1.00 . I I . 29 GLY O    1 1 
       16  92862  9 1 29 ALA C    C  -3.450 10.925 -15.897 1.00 . I I . 30 ALA C    1 1 
       16  92863  9 1 29 ALA CA   C  -4.673 10.039 -15.685 1.00 . I I . 30 ALA CA   1 1 
       16  92864  9 1 29 ALA CB   C  -5.635 10.691 -14.703 1.00 . I I . 30 ALA CB   1 1 
       16  92865  9 1 29 ALA H    H  -4.028  8.600 -14.274 1.00 . I I . 30 ALA H    1 1 
       16  92866  9 1 29 ALA HA   H  -5.186  9.920 -16.629 1.00 . I I . 30 ALA HA   1 1 
       16  92867  9 1 29 ALA HB1  H  -5.084 11.341 -14.038 1.00 . I I . 30 ALA HB1  1 1 
       16  92868  9 1 29 ALA HB2  H  -6.368 11.269 -15.247 1.00 . I I . 30 ALA HB2  1 1 
       16  92869  9 1 29 ALA HB3  H  -6.135  9.927 -14.127 1.00 . I I . 30 ALA HB3  1 1 
       16  92870  9 1 29 ALA N    N  -4.288  8.716 -15.212 1.00 . I I . 30 ALA N    1 1 
       16  92871  9 1 29 ALA O    O  -2.766 11.293 -14.942 1.00 . I I . 30 ALA O    1 1 
       16  92872  9 1 30 ILE C    C  -2.480 13.348 -18.254 1.00 . I I . 31 ILE C    1 1 
       16  92873  9 1 30 ILE CA   C  -2.039 12.105 -17.489 1.00 . I I . 31 ILE CA   1 1 
       16  92874  9 1 30 ILE CB   C  -1.002 11.339 -18.331 1.00 . I I . 31 ILE CB   1 1 
       16  92875  9 1 30 ILE CD1  C  -1.715  8.927 -17.938 1.00 . I I . 31 ILE CD1  1 1 
       16  92876  9 1 30 ILE CG1  C  -1.627 10.073 -18.922 1.00 . I I . 31 ILE CG1  1 1 
       16  92877  9 1 30 ILE CG2  C   0.214 10.991 -17.485 1.00 . I I . 31 ILE CG2  1 1 
       16  92878  9 1 30 ILE H    H  -3.763 10.938 -17.871 1.00 . I I . 31 ILE H    1 1 
       16  92879  9 1 30 ILE HA   H  -1.568 12.412 -16.566 1.00 . I I . 31 ILE HA   1 1 
       16  92880  9 1 30 ILE HB   H  -0.679 11.981 -19.136 1.00 . I I . 31 ILE HB   1 1 
       16  92881  9 1 30 ILE HD11 H  -2.606  8.350 -18.136 1.00 . I I . 31 ILE HD11 1 1 
       16  92882  9 1 30 ILE HD12 H  -0.845  8.296 -18.042 1.00 . I I . 31 ILE HD12 1 1 
       16  92883  9 1 30 ILE HD13 H  -1.757  9.319 -16.932 1.00 . I I . 31 ILE HD13 1 1 
       16  92884  9 1 30 ILE HG12 H  -2.626 10.297 -19.260 1.00 . I I . 31 ILE HG12 1 1 
       16  92885  9 1 30 ILE HG13 H  -1.032  9.746 -19.762 1.00 . I I . 31 ILE HG13 1 1 
       16  92886  9 1 30 ILE HG21 H  -0.092 10.374 -16.653 1.00 . I I . 31 ILE HG21 1 1 
       16  92887  9 1 30 ILE HG22 H   0.929 10.451 -18.088 1.00 . I I . 31 ILE HG22 1 1 
       16  92888  9 1 30 ILE HG23 H   0.667 11.898 -17.115 1.00 . I I . 31 ILE HG23 1 1 
       16  92889  9 1 30 ILE N    N  -3.180 11.263 -17.153 1.00 . I I . 31 ILE N    1 1 
       16  92890  9 1 30 ILE O    O  -3.061 13.250 -19.336 1.00 . I I . 31 ILE O    1 1 
       16  92891  9 1 31 ILE C    C  -1.390 16.753 -18.317 1.00 . I I . 32 ILE C    1 1 
       16  92892  9 1 31 ILE CA   C  -2.564 15.779 -18.317 1.00 . I I . 32 ILE CA   1 1 
       16  92893  9 1 31 ILE CB   C  -3.762 16.437 -17.608 1.00 . I I . 32 ILE CB   1 1 
       16  92894  9 1 31 ILE CD1  C  -5.699 15.189 -16.527 1.00 . I I . 32 ILE CD1  1 1 
       16  92895  9 1 31 ILE CG1  C  -5.027 15.603 -17.817 1.00 . I I . 32 ILE CG1  1 1 
       16  92896  9 1 31 ILE CG2  C  -3.965 17.856 -18.117 1.00 . I I . 32 ILE CG2  1 1 
       16  92897  9 1 31 ILE H    H  -1.734 14.529 -16.824 1.00 . I I . 32 ILE H    1 1 
       16  92898  9 1 31 ILE HA   H  -2.846 15.571 -19.339 1.00 . I I . 32 ILE HA   1 1 
       16  92899  9 1 31 ILE HB   H  -3.543 16.487 -16.552 1.00 . I I . 32 ILE HB   1 1 
       16  92900  9 1 31 ILE HD11 H  -4.978 14.709 -15.883 1.00 . I I . 32 ILE HD11 1 1 
       16  92901  9 1 31 ILE HD12 H  -6.100 16.061 -16.033 1.00 . I I . 32 ILE HD12 1 1 
       16  92902  9 1 31 ILE HD13 H  -6.502 14.498 -16.744 1.00 . I I . 32 ILE HD13 1 1 
       16  92903  9 1 31 ILE HG12 H  -5.738 16.176 -18.391 1.00 . I I . 32 ILE HG12 1 1 
       16  92904  9 1 31 ILE HG13 H  -4.772 14.705 -18.362 1.00 . I I . 32 ILE HG13 1 1 
       16  92905  9 1 31 ILE HG21 H  -4.989 18.156 -17.946 1.00 . I I . 32 ILE HG21 1 1 
       16  92906  9 1 31 ILE HG22 H  -3.302 18.525 -17.591 1.00 . I I . 32 ILE HG22 1 1 
       16  92907  9 1 31 ILE HG23 H  -3.751 17.893 -19.175 1.00 . I I . 32 ILE HG23 1 1 
       16  92908  9 1 31 ILE N    N  -2.199 14.516 -17.687 1.00 . I I . 32 ILE N    1 1 
       16  92909  9 1 31 ILE O    O  -0.973 17.238 -17.267 1.00 . I I . 32 ILE O    1 1 
       16  92910  9 1 32 GLY C    C   0.036 19.237 -18.849 1.00 . I I . 33 GLY C    1 1 
       16  92911  9 1 32 GLY CA   C   0.257 17.951 -19.620 1.00 . I I . 33 GLY CA   1 1 
       16  92912  9 1 32 GLY H    H  -1.237 16.618 -20.309 1.00 . I I . 33 GLY H    1 1 
       16  92913  9 1 32 GLY HA2  H   1.145 17.466 -19.244 1.00 . I I . 33 GLY HA2  1 1 
       16  92914  9 1 32 GLY HA3  H   0.404 18.192 -20.663 1.00 . I I . 33 GLY HA3  1 1 
       16  92915  9 1 32 GLY N    N  -0.863 17.035 -19.505 1.00 . I I . 33 GLY N    1 1 
       16  92916  9 1 32 GLY O    O   0.942 19.729 -18.175 1.00 . I I . 33 GLY O    1 1 
       16  92917  9 1 33 LEU C    C  -3.020 21.220 -18.197 1.00 . I I . 34 LEU C    1 1 
       16  92918  9 1 33 LEU CA   C  -1.508 21.023 -18.255 1.00 . I I . 34 LEU CA   1 1 
       16  92919  9 1 33 LEU CB   C  -0.853 22.216 -18.954 1.00 . I I . 34 LEU CB   1 1 
       16  92920  9 1 33 LEU CD1  C  -0.830 21.111 -21.203 1.00 . I I . 34 LEU CD1  1 1 
       16  92921  9 1 33 LEU CD2  C  -2.636 22.745 -20.635 1.00 . I I . 34 LEU CD2  1 1 
       16  92922  9 1 33 LEU CG   C  -1.172 22.381 -20.440 1.00 . I I . 34 LEU CG   1 1 
       16  92923  9 1 33 LEU H    H  -1.851 19.346 -19.500 1.00 . I I . 34 LEU H    1 1 
       16  92924  9 1 33 LEU HA   H  -1.128 20.953 -17.247 1.00 . I I . 34 LEU HA   1 1 
       16  92925  9 1 33 LEU HB2  H  -1.173 23.113 -18.446 1.00 . I I . 34 LEU HB2  1 1 
       16  92926  9 1 33 LEU HB3  H   0.217 22.110 -18.853 1.00 . I I . 34 LEU HB3  1 1 
       16  92927  9 1 33 LEU HD11 H  -1.632 20.398 -21.093 1.00 . I I . 34 LEU HD11 1 1 
       16  92928  9 1 33 LEU HD12 H   0.084 20.690 -20.810 1.00 . I I . 34 LEU HD12 1 1 
       16  92929  9 1 33 LEU HD13 H  -0.696 21.345 -22.250 1.00 . I I . 34 LEU HD13 1 1 
       16  92930  9 1 33 LEU HD21 H  -3.181 21.875 -20.973 1.00 . I I . 34 LEU HD21 1 1 
       16  92931  9 1 33 LEU HD22 H  -2.717 23.529 -21.374 1.00 . I I . 34 LEU HD22 1 1 
       16  92932  9 1 33 LEU HD23 H  -3.050 23.087 -19.698 1.00 . I I . 34 LEU HD23 1 1 
       16  92933  9 1 33 LEU HG   H  -0.570 23.184 -20.843 1.00 . I I . 34 LEU HG   1 1 
       16  92934  9 1 33 LEU N    N  -1.171 19.785 -18.948 1.00 . I I . 34 LEU N    1 1 
       16  92935  9 1 33 LEU O    O  -3.742 20.826 -19.112 1.00 . I I . 34 LEU O    1 1 
       16  92936  9 1 34 MET C    C  -5.168 23.542 -16.565 1.00 . I I . 35 MET C    1 1 
       16  92937  9 1 34 MET CA   C  -4.916 22.086 -16.941 1.00 . I I . 35 MET CA   1 1 
       16  92938  9 1 34 MET CB   C  -5.491 21.162 -15.865 1.00 . I I . 35 MET CB   1 1 
       16  92939  9 1 34 MET CE   C  -8.169 20.752 -13.886 1.00 . I I . 35 MET CE   1 1 
       16  92940  9 1 34 MET CG   C  -6.790 20.487 -16.275 1.00 . I I . 35 MET CG   1 1 
       16  92941  9 1 34 MET H    H  -2.865 22.124 -16.420 1.00 . I I . 35 MET H    1 1 
       16  92942  9 1 34 MET HA   H  -5.407 21.879 -17.880 1.00 . I I . 35 MET HA   1 1 
       16  92943  9 1 34 MET HB2  H  -4.765 20.394 -15.642 1.00 . I I . 35 MET HB2  1 1 
       16  92944  9 1 34 MET HB3  H  -5.677 21.741 -14.973 1.00 . I I . 35 MET HB3  1 1 
       16  92945  9 1 34 MET HE1  H  -8.524 21.577 -14.486 1.00 . I I . 35 MET HE1  1 1 
       16  92946  9 1 34 MET HE2  H  -8.990 20.343 -13.315 1.00 . I I . 35 MET HE2  1 1 
       16  92947  9 1 34 MET HE3  H  -7.400 21.100 -13.213 1.00 . I I . 35 MET HE3  1 1 
       16  92948  9 1 34 MET HG2  H  -7.505 21.248 -16.550 1.00 . I I . 35 MET HG2  1 1 
       16  92949  9 1 34 MET HG3  H  -6.596 19.853 -17.127 1.00 . I I . 35 MET HG3  1 1 
       16  92950  9 1 34 MET N    N  -3.490 21.833 -17.116 1.00 . I I . 35 MET N    1 1 
       16  92951  9 1 34 MET O    O  -4.638 24.038 -15.570 1.00 . I I . 35 MET O    1 1 
       16  92952  9 1 34 MET SD   S  -7.496 19.482 -14.955 1.00 . I I . 35 MET SD   1 1 
       16  92953  9 1 35 VAL C    C  -7.787 25.893 -17.335 1.00 . I I . 36 VAL C    1 1 
       16  92954  9 1 35 VAL CA   C  -6.303 25.624 -17.117 1.00 . I I . 36 VAL CA   1 1 
       16  92955  9 1 35 VAL CB   C  -5.484 26.559 -18.027 1.00 . I I . 36 VAL CB   1 1 
       16  92956  9 1 35 VAL CG1  C  -5.943 28.000 -17.863 1.00 . I I . 36 VAL CG1  1 1 
       16  92957  9 1 35 VAL CG2  C  -3.999 26.427 -17.728 1.00 . I I . 36 VAL CG2  1 1 
       16  92958  9 1 35 VAL H    H  -6.372 23.775 -18.144 1.00 . I I . 36 VAL H    1 1 
       16  92959  9 1 35 VAL HA   H  -6.053 25.846 -16.090 1.00 . I I . 36 VAL HA   1 1 
       16  92960  9 1 35 VAL HB   H  -5.651 26.267 -19.053 1.00 . I I . 36 VAL HB   1 1 
       16  92961  9 1 35 VAL HG11 H  -6.633 28.250 -18.655 1.00 . I I . 36 VAL HG11 1 1 
       16  92962  9 1 35 VAL HG12 H  -6.433 28.115 -16.907 1.00 . I I . 36 VAL HG12 1 1 
       16  92963  9 1 35 VAL HG13 H  -5.088 28.658 -17.910 1.00 . I I . 36 VAL HG13 1 1 
       16  92964  9 1 35 VAL HG21 H  -3.854 25.702 -16.941 1.00 . I I . 36 VAL HG21 1 1 
       16  92965  9 1 35 VAL HG22 H  -3.479 26.100 -18.618 1.00 . I I . 36 VAL HG22 1 1 
       16  92966  9 1 35 VAL HG23 H  -3.607 27.383 -17.414 1.00 . I I . 36 VAL HG23 1 1 
       16  92967  9 1 35 VAL N    N  -5.980 24.224 -17.367 1.00 . I I . 36 VAL N    1 1 
       16  92968  9 1 35 VAL O    O  -8.288 25.803 -18.455 1.00 . I I . 36 VAL O    1 1 
       16  92969  9 1 36 GLY C    C -10.723 25.259 -16.653 1.00 . I I . 37 GLY C    1 1 
       16  92970  9 1 36 GLY CA   C  -9.909 26.501 -16.347 1.00 . I I . 37 GLY CA   1 1 
       16  92971  9 1 36 GLY H    H  -8.036 26.279 -15.386 1.00 . I I . 37 GLY H    1 1 
       16  92972  9 1 36 GLY HA2  H -10.246 26.918 -15.410 1.00 . I I . 37 GLY HA2  1 1 
       16  92973  9 1 36 GLY HA3  H -10.072 27.226 -17.131 1.00 . I I . 37 GLY HA3  1 1 
       16  92974  9 1 36 GLY N    N  -8.488 26.223 -16.254 1.00 . I I . 37 GLY N    1 1 
       16  92975  9 1 36 GLY O    O -11.920 25.345 -16.925 1.00 . I I . 37 GLY O    1 1 
       16  92976  9 1 37 GLY C    C -11.371 22.238 -15.648 1.00 . I I . 38 GLY C    1 1 
       16  92977  9 1 37 GLY CA   C -10.759 22.853 -16.890 1.00 . I I . 38 GLY CA   1 1 
       16  92978  9 1 37 GLY H    H  -9.118 24.093 -16.389 1.00 . I I . 38 GLY H    1 1 
       16  92979  9 1 37 GLY HA2  H -11.542 23.039 -17.610 1.00 . I I . 38 GLY HA2  1 1 
       16  92980  9 1 37 GLY HA3  H -10.053 22.154 -17.314 1.00 . I I . 38 GLY HA3  1 1 
       16  92981  9 1 37 GLY N    N -10.072 24.101 -16.611 1.00 . I I . 38 GLY N    1 1 
       16  92982  9 1 37 GLY O    O -11.366 22.846 -14.577 1.00 . I I . 38 GLY O    1 1 
       16  92983  9 1 38 VAL C    C -12.766 18.862 -15.003 1.00 . I I . 39 VAL C    1 1 
       16  92984  9 1 38 VAL CA   C -12.521 20.329 -14.668 1.00 . I I . 39 VAL CA   1 1 
       16  92985  9 1 38 VAL CB   C -13.857 20.983 -14.269 1.00 . I I . 39 VAL CB   1 1 
       16  92986  9 1 38 VAL CG1  C -14.822 20.987 -15.444 1.00 . I I . 39 VAL CG1  1 1 
       16  92987  9 1 38 VAL CG2  C -14.463 20.266 -13.072 1.00 . I I . 39 VAL CG2  1 1 
       16  92988  9 1 38 VAL H    H -11.875 20.593 -16.666 1.00 . I I . 39 VAL H    1 1 
       16  92989  9 1 38 VAL HA   H -11.848 20.388 -13.825 1.00 . I I . 39 VAL HA   1 1 
       16  92990  9 1 38 VAL HB   H -13.663 22.008 -13.987 1.00 . I I . 39 VAL HB   1 1 
       16  92991  9 1 38 VAL HG11 H -15.793 20.649 -15.113 1.00 . I I . 39 VAL HG11 1 1 
       16  92992  9 1 38 VAL HG12 H -14.904 21.989 -15.840 1.00 . I I . 39 VAL HG12 1 1 
       16  92993  9 1 38 VAL HG13 H -14.455 20.324 -16.214 1.00 . I I . 39 VAL HG13 1 1 
       16  92994  9 1 38 VAL HG21 H -14.937 20.988 -12.423 1.00 . I I . 39 VAL HG21 1 1 
       16  92995  9 1 38 VAL HG22 H -15.199 19.553 -13.414 1.00 . I I . 39 VAL HG22 1 1 
       16  92996  9 1 38 VAL HG23 H -13.686 19.749 -12.530 1.00 . I I . 39 VAL HG23 1 1 
       16  92997  9 1 38 VAL N    N -11.901 21.027 -15.788 1.00 . I I . 39 VAL N    1 1 
       16  92998  9 1 38 VAL O    O -13.048 18.514 -16.150 1.00 . I I . 39 VAL O    1 1 
       16  92999  9 1 39 VAL C    C -13.866 16.029 -13.165 1.00 . I I . 40 VAL C    1 1 
       16  93000  9 1 39 VAL CA   C -12.868 16.573 -14.180 1.00 . I I . 40 VAL CA   1 1 
       16  93001  9 1 39 VAL CB   C -11.547 15.790 -14.056 1.00 . I I . 40 VAL CB   1 1 
       16  93002  9 1 39 VAL CG1  C -10.557 16.241 -15.118 1.00 . I I . 40 VAL CG1  1 1 
       16  93003  9 1 39 VAL CG2  C -10.959 15.956 -12.663 1.00 . I I . 40 VAL CG2  1 1 
       16  93004  9 1 39 VAL H    H -12.429 18.341 -13.102 1.00 . I I . 40 VAL H    1 1 
       16  93005  9 1 39 VAL HA   H -13.261 16.421 -15.174 1.00 . I I . 40 VAL HA   1 1 
       16  93006  9 1 39 VAL HB   H -11.758 14.742 -14.213 1.00 . I I . 40 VAL HB   1 1 
       16  93007  9 1 39 VAL HG11 H -10.974 17.072 -15.669 1.00 . I I . 40 VAL HG11 1 1 
       16  93008  9 1 39 VAL HG12 H  -9.635 16.547 -14.646 1.00 . I I . 40 VAL HG12 1 1 
       16  93009  9 1 39 VAL HG13 H -10.360 15.424 -15.797 1.00 . I I . 40 VAL HG13 1 1 
       16  93010  9 1 39 VAL HG21 H -11.715 15.732 -11.925 1.00 . I I . 40 VAL HG21 1 1 
       16  93011  9 1 39 VAL HG22 H -10.126 15.279 -12.540 1.00 . I I . 40 VAL HG22 1 1 
       16  93012  9 1 39 VAL HG23 H -10.619 16.972 -12.533 1.00 . I I . 40 VAL HG23 1 1 
       16  93013  9 1 39 VAL N    N -12.656 18.004 -13.993 1.00 . I I . 40 VAL N    1 1 
       16  93014  9 1 39 VAL O    O -14.151 14.832 -13.182 1.00 . I I . 40 VAL O    1 1 
       16  93015  9 1 39 VAL OXT  O -14.372 16.908 -12.312 1.00 . I I . 40 VAL OXT  1 1 
       16  93016 10 1  1 ASP C    C  -6.589 53.889 -33.914 1.00 . J J .  1 ASP C    1 1 
       16  93017 10 1  1 ASP CA   C  -7.262 55.060 -33.205 1.00 . J J .  1 ASP CA   1 1 
       16  93018 10 1  1 ASP CB   C  -8.777 54.853 -33.177 1.00 . J J .  1 ASP CB   1 1 
       16  93019 10 1  1 ASP CG   C  -9.527 56.114 -32.795 1.00 . J J .  1 ASP CG   1 1 
       16  93020 10 1  1 ASP H1   H  -7.058 57.082 -33.209 1.00 . J J .  1 ASP H1   1 1 
       16  93021 10 1  1 ASP H2   H  -5.978 56.299 -34.178 1.00 . J J .  1 ASP H2   1 1 
       16  93022 10 1  1 ASP H3   H  -7.549 56.456 -34.653 1.00 . J J .  1 ASP H3   1 1 
       16  93023 10 1  1 ASP HA   H  -6.896 55.109 -32.191 1.00 . J J .  1 ASP HA   1 1 
       16  93024 10 1  1 ASP HB2  H  -9.110 54.541 -34.156 1.00 . J J .  1 ASP HB2  1 1 
       16  93025 10 1  1 ASP HB3  H  -9.015 54.082 -32.458 1.00 . J J .  1 ASP HB3  1 1 
       16  93026 10 1  1 ASP N    N  -6.936 56.322 -33.861 1.00 . J J .  1 ASP N    1 1 
       16  93027 10 1  1 ASP O    O  -7.259 53.029 -34.485 1.00 . J J .  1 ASP O    1 1 
       16  93028 10 1  1 ASP OD1  O  -9.295 56.629 -31.681 1.00 . J J .  1 ASP OD1  1 1 
       16  93029 10 1  1 ASP OD2  O -10.346 56.586 -33.611 1.00 . J J .  1 ASP OD2  1 1 
       16  93030 10 1  2 ALA C    C  -4.733 51.463 -33.816 1.00 . J J .  2 ALA C    1 1 
       16  93031 10 1  2 ALA CA   C  -4.497 52.799 -34.512 1.00 . J J .  2 ALA CA   1 1 
       16  93032 10 1  2 ALA CB   C  -3.015 53.141 -34.514 1.00 . J J .  2 ALA CB   1 1 
       16  93033 10 1  2 ALA H    H  -4.783 54.579 -33.404 1.00 . J J .  2 ALA H    1 1 
       16  93034 10 1  2 ALA HA   H  -4.825 52.722 -35.539 1.00 . J J .  2 ALA HA   1 1 
       16  93035 10 1  2 ALA HB1  H  -2.818 53.891 -33.762 1.00 . J J .  2 ALA HB1  1 1 
       16  93036 10 1  2 ALA HB2  H  -2.441 52.252 -34.296 1.00 . J J .  2 ALA HB2  1 1 
       16  93037 10 1  2 ALA HB3  H  -2.735 53.522 -35.485 1.00 . J J .  2 ALA HB3  1 1 
       16  93038 10 1  2 ALA N    N  -5.261 53.864 -33.874 1.00 . J J .  2 ALA N    1 1 
       16  93039 10 1  2 ALA O    O  -4.004 51.095 -32.896 1.00 . J J .  2 ALA O    1 1 
       16  93040 10 1  3 GLU C    C  -4.863 48.537 -33.640 1.00 . J J .  3 GLU C    1 1 
       16  93041 10 1  3 GLU CA   C  -6.088 49.446 -33.681 1.00 . J J .  3 GLU CA   1 1 
       16  93042 10 1  3 GLU CB   C  -7.208 48.775 -34.479 1.00 . J J .  3 GLU CB   1 1 
       16  93043 10 1  3 GLU CD   C  -8.945 50.288 -35.514 1.00 . J J .  3 GLU CD   1 1 
       16  93044 10 1  3 GLU CG   C  -8.561 49.446 -34.313 1.00 . J J .  3 GLU CG   1 1 
       16  93045 10 1  3 GLU H    H  -6.301 51.088 -35.000 1.00 . J J .  3 GLU H    1 1 
       16  93046 10 1  3 GLU HA   H  -6.430 49.614 -32.671 1.00 . J J .  3 GLU HA   1 1 
       16  93047 10 1  3 GLU HB2  H  -6.946 48.791 -35.527 1.00 . J J .  3 GLU HB2  1 1 
       16  93048 10 1  3 GLU HB3  H  -7.298 47.748 -34.156 1.00 . J J .  3 GLU HB3  1 1 
       16  93049 10 1  3 GLU HG2  H  -9.312 48.684 -34.173 1.00 . J J .  3 GLU HG2  1 1 
       16  93050 10 1  3 GLU HG3  H  -8.528 50.083 -33.442 1.00 . J J .  3 GLU HG3  1 1 
       16  93051 10 1  3 GLU N    N  -5.757 50.741 -34.263 1.00 . J J .  3 GLU N    1 1 
       16  93052 10 1  3 GLU O    O  -4.724 47.702 -32.746 1.00 . J J .  3 GLU O    1 1 
       16  93053 10 1  3 GLU OE1  O  -8.097 51.075 -35.984 1.00 . J J .  3 GLU OE1  1 1 
       16  93054 10 1  3 GLU OE2  O -10.095 50.161 -35.984 1.00 . J J .  3 GLU OE2  1 1 
       16  93055 10 1  4 PHE C    C  -1.692 48.610 -35.518 1.00 . J J .  4 PHE C    1 1 
       16  93056 10 1  4 PHE CA   C  -2.763 47.901 -34.693 1.00 . J J .  4 PHE CA   1 1 
       16  93057 10 1  4 PHE CB   C  -3.071 46.533 -35.304 1.00 . J J .  4 PHE CB   1 1 
       16  93058 10 1  4 PHE CD1  C  -2.104 44.932 -33.631 1.00 . J J .  4 PHE CD1  1 1 
       16  93059 10 1  4 PHE CD2  C  -4.463 44.920 -33.978 1.00 . J J .  4 PHE CD2  1 1 
       16  93060 10 1  4 PHE CE1  C  -2.234 43.926 -32.693 1.00 . J J .  4 PHE CE1  1 1 
       16  93061 10 1  4 PHE CE2  C  -4.599 43.914 -33.040 1.00 . J J .  4 PHE CE2  1 1 
       16  93062 10 1  4 PHE CG   C  -3.215 45.440 -34.284 1.00 . J J .  4 PHE CG   1 1 
       16  93063 10 1  4 PHE CZ   C  -3.483 43.417 -32.396 1.00 . J J .  4 PHE CZ   1 1 
       16  93064 10 1  4 PHE H    H  -4.142 49.388 -35.300 1.00 . J J .  4 PHE H    1 1 
       16  93065 10 1  4 PHE HA   H  -2.393 47.763 -33.689 1.00 . J J .  4 PHE HA   1 1 
       16  93066 10 1  4 PHE HB2  H  -3.996 46.594 -35.858 1.00 . J J .  4 PHE HB2  1 1 
       16  93067 10 1  4 PHE HB3  H  -2.272 46.258 -35.976 1.00 . J J .  4 PHE HB3  1 1 
       16  93068 10 1  4 PHE HD1  H  -1.126 45.330 -33.861 1.00 . J J .  4 PHE HD1  1 1 
       16  93069 10 1  4 PHE HD2  H  -5.337 45.309 -34.482 1.00 . J J .  4 PHE HD2  1 1 
       16  93070 10 1  4 PHE HE1  H  -1.360 43.539 -32.190 1.00 . J J .  4 PHE HE1  1 1 
       16  93071 10 1  4 PHE HE2  H  -5.578 43.519 -32.811 1.00 . J J .  4 PHE HE2  1 1 
       16  93072 10 1  4 PHE HZ   H  -3.588 42.631 -31.664 1.00 . J J .  4 PHE HZ   1 1 
       16  93073 10 1  4 PHE N    N  -3.976 48.706 -34.615 1.00 . J J .  4 PHE N    1 1 
       16  93074 10 1  4 PHE O    O  -1.859 48.824 -36.719 1.00 . J J .  4 PHE O    1 1 
       16  93075 10 1  5 ARG C    C   1.832 48.956 -35.263 1.00 . J J .  5 ARG C    1 1 
       16  93076 10 1  5 ARG CA   C   0.505 49.657 -35.537 1.00 . J J .  5 ARG CA   1 1 
       16  93077 10 1  5 ARG CB   C   0.581 51.114 -35.078 1.00 . J J .  5 ARG CB   1 1 
       16  93078 10 1  5 ARG CD   C   0.651 52.085 -37.395 1.00 . J J .  5 ARG CD   1 1 
       16  93079 10 1  5 ARG CG   C   1.336 52.017 -36.039 1.00 . J J .  5 ARG CG   1 1 
       16  93080 10 1  5 ARG CZ   C   1.936 53.824 -38.563 1.00 . J J .  5 ARG CZ   1 1 
       16  93081 10 1  5 ARG H    H  -0.518 48.772 -33.908 1.00 . J J .  5 ARG H    1 1 
       16  93082 10 1  5 ARG HA   H   0.311 49.633 -36.598 1.00 . J J .  5 ARG HA   1 1 
       16  93083 10 1  5 ARG HB2  H  -0.423 51.499 -34.971 1.00 . J J .  5 ARG HB2  1 1 
       16  93084 10 1  5 ARG HB3  H   1.076 51.151 -34.119 1.00 . J J .  5 ARG HB3  1 1 
       16  93085 10 1  5 ARG HD2  H   1.085 51.336 -38.041 1.00 . J J .  5 ARG HD2  1 1 
       16  93086 10 1  5 ARG HD3  H  -0.401 51.879 -37.262 1.00 . J J .  5 ARG HD3  1 1 
       16  93087 10 1  5 ARG HE   H   0.020 53.985 -38.034 1.00 . J J .  5 ARG HE   1 1 
       16  93088 10 1  5 ARG HG2  H   1.384 53.012 -35.622 1.00 . J J .  5 ARG HG2  1 1 
       16  93089 10 1  5 ARG HG3  H   2.336 51.631 -36.170 1.00 . J J .  5 ARG HG3  1 1 
       16  93090 10 1  5 ARG HH11 H   2.969 52.139 -38.147 1.00 . J J .  5 ARG HH11 1 1 
       16  93091 10 1  5 ARG HH12 H   3.864 53.373 -38.971 1.00 . J J .  5 ARG HH12 1 1 
       16  93092 10 1  5 ARG HH21 H   1.187 55.618 -39.118 1.00 . J J .  5 ARG HH21 1 1 
       16  93093 10 1  5 ARG HH22 H   2.849 55.352 -39.522 1.00 . J J .  5 ARG HH22 1 1 
       16  93094 10 1  5 ARG N    N  -0.593 48.971 -34.865 1.00 . J J .  5 ARG N    1 1 
       16  93095 10 1  5 ARG NE   N   0.802 53.396 -38.020 1.00 . J J .  5 ARG NE   1 1 
       16  93096 10 1  5 ARG NH1  N   3.011 53.049 -38.559 1.00 . J J .  5 ARG NH1  1 1 
       16  93097 10 1  5 ARG NH2  N   1.995 55.030 -39.113 1.00 . J J .  5 ARG NH2  1 1 
       16  93098 10 1  5 ARG O    O   2.359 49.013 -34.151 1.00 . J J .  5 ARG O    1 1 
       16  93099 10 1  6 HIS C    C   4.731 48.272 -36.961 1.00 . J J .  6 HIS C    1 1 
       16  93100 10 1  6 HIS CA   C   3.635 47.583 -36.154 1.00 . J J .  6 HIS CA   1 1 
       16  93101 10 1  6 HIS CB   C   3.479 46.134 -36.616 1.00 . J J .  6 HIS CB   1 1 
       16  93102 10 1  6 HIS CD2  C   5.581 44.618 -36.722 1.00 . J J .  6 HIS CD2  1 1 
       16  93103 10 1  6 HIS CE1  C   5.660 44.032 -34.611 1.00 . J J .  6 HIS CE1  1 1 
       16  93104 10 1  6 HIS CG   C   4.546 45.221 -36.093 1.00 . J J .  6 HIS CG   1 1 
       16  93105 10 1  6 HIS H    H   1.902 48.286 -37.145 1.00 . J J .  6 HIS H    1 1 
       16  93106 10 1  6 HIS HA   H   3.914 47.591 -35.111 1.00 . J J .  6 HIS HA   1 1 
       16  93107 10 1  6 HIS HB2  H   2.525 45.756 -36.279 1.00 . J J .  6 HIS HB2  1 1 
       16  93108 10 1  6 HIS HB3  H   3.514 46.101 -37.695 1.00 . J J .  6 HIS HB3  1 1 
       16  93109 10 1  6 HIS HD1  H   4.009 45.106 -34.059 1.00 . J J .  6 HIS HD1  1 1 
       16  93110 10 1  6 HIS HD2  H   5.829 44.698 -37.771 1.00 . J J .  6 HIS HD2  1 1 
       16  93111 10 1  6 HIS HE1  H   5.968 43.574 -33.683 1.00 . J J .  6 HIS HE1  1 1 
       16  93112 10 1  6 HIS HE2  H   7.103 43.410 -35.925 1.00 . J J .  6 HIS HE2  1 1 
       16  93113 10 1  6 HIS N    N   2.369 48.295 -36.284 1.00 . J J .  6 HIS N    1 1 
       16  93114 10 1  6 HIS ND1  N   4.623 44.833 -34.772 1.00 . J J .  6 HIS ND1  1 1 
       16  93115 10 1  6 HIS NE2  N   6.259 43.884 -35.779 1.00 . J J .  6 HIS NE2  1 1 
       16  93116 10 1  6 HIS O    O   4.599 48.462 -38.170 1.00 . J J .  6 HIS O    1 1 
       16  93117 10 1  7 ASP C    C   8.248 48.619 -36.605 1.00 . J J .  7 ASP C    1 1 
       16  93118 10 1  7 ASP CA   C   6.931 49.313 -36.939 1.00 . J J .  7 ASP CA   1 1 
       16  93119 10 1  7 ASP CB   C   6.993 50.782 -36.517 1.00 . J J .  7 ASP CB   1 1 
       16  93120 10 1  7 ASP CG   C   7.572 51.671 -37.600 1.00 . J J .  7 ASP CG   1 1 
       16  93121 10 1  7 ASP H    H   5.858 48.466 -35.322 1.00 . J J .  7 ASP H    1 1 
       16  93122 10 1  7 ASP HA   H   6.771 49.260 -38.005 1.00 . J J .  7 ASP HA   1 1 
       16  93123 10 1  7 ASP HB2  H   5.995 51.127 -36.289 1.00 . J J .  7 ASP HB2  1 1 
       16  93124 10 1  7 ASP HB3  H   7.610 50.870 -35.635 1.00 . J J .  7 ASP HB3  1 1 
       16  93125 10 1  7 ASP N    N   5.812 48.645 -36.284 1.00 . J J .  7 ASP N    1 1 
       16  93126 10 1  7 ASP O    O   8.807 48.812 -35.526 1.00 . J J .  7 ASP O    1 1 
       16  93127 10 1  7 ASP OD1  O   8.245 51.139 -38.507 1.00 . J J .  7 ASP OD1  1 1 
       16  93128 10 1  7 ASP OD2  O   7.353 52.899 -37.540 1.00 . J J .  7 ASP OD2  1 1 
       16  93129 10 1  8 SER C    C  10.702 46.862 -38.672 1.00 . J J .  8 SER C    1 1 
       16  93130 10 1  8 SER CA   C   9.986 47.082 -37.342 1.00 . J J .  8 SER CA   1 1 
       16  93131 10 1  8 SER CB   C   9.716 45.736 -36.667 1.00 . J J .  8 SER CB   1 1 
       16  93132 10 1  8 SER H    H   8.245 47.696 -38.379 1.00 . J J .  8 SER H    1 1 
       16  93133 10 1  8 SER HA   H  10.618 47.677 -36.701 1.00 . J J .  8 SER HA   1 1 
       16  93134 10 1  8 SER HB2  H   8.876 45.258 -37.146 1.00 . J J .  8 SER HB2  1 1 
       16  93135 10 1  8 SER HB3  H  10.590 45.108 -36.761 1.00 . J J .  8 SER HB3  1 1 
       16  93136 10 1  8 SER HG   H  10.110 46.433 -34.879 1.00 . J J .  8 SER HG   1 1 
       16  93137 10 1  8 SER N    N   8.737 47.809 -37.539 1.00 . J J .  8 SER N    1 1 
       16  93138 10 1  8 SER O    O  10.145 47.117 -39.739 1.00 . J J .  8 SER O    1 1 
       16  93139 10 1  8 SER OG   O   9.421 45.906 -35.291 1.00 . J J .  8 SER OG   1 1 
       16  93140 10 1  9 GLY C    C  12.767 44.670 -40.165 1.00 . J J .  9 GLY C    1 1 
       16  93141 10 1  9 GLY CA   C  12.714 46.141 -39.801 1.00 . J J .  9 GLY CA   1 1 
       16  93142 10 1  9 GLY H    H  12.334 46.202 -37.719 1.00 . J J .  9 GLY H    1 1 
       16  93143 10 1  9 GLY HA2  H  12.270 46.688 -40.619 1.00 . J J .  9 GLY HA2  1 1 
       16  93144 10 1  9 GLY HA3  H  13.722 46.498 -39.647 1.00 . J J .  9 GLY HA3  1 1 
       16  93145 10 1  9 GLY N    N  11.941 46.387 -38.598 1.00 . J J .  9 GLY N    1 1 
       16  93146 10 1  9 GLY O    O  13.274 44.304 -41.226 1.00 . J J .  9 GLY O    1 1 
       16  93147 10 1 10 TYR C    C  11.382 41.670 -38.476 1.00 . J J . 10 TYR C    1 1 
       16  93148 10 1 10 TYR CA   C  12.238 42.386 -39.516 1.00 . J J . 10 TYR CA   1 1 
       16  93149 10 1 10 TYR CB   C  13.665 41.836 -39.484 1.00 . J J . 10 TYR CB   1 1 
       16  93150 10 1 10 TYR CD1  C  13.114 39.534 -40.362 1.00 . J J . 10 TYR CD1  1 1 
       16  93151 10 1 10 TYR CD2  C  14.884 40.741 -41.405 1.00 . J J . 10 TYR CD2  1 1 
       16  93152 10 1 10 TYR CE1  C  13.317 38.477 -41.228 1.00 . J J . 10 TYR CE1  1 1 
       16  93153 10 1 10 TYR CE2  C  15.094 39.690 -42.277 1.00 . J J . 10 TYR CE2  1 1 
       16  93154 10 1 10 TYR CG   C  13.892 40.683 -40.435 1.00 . J J . 10 TYR CG   1 1 
       16  93155 10 1 10 TYR CZ   C  14.308 38.560 -42.184 1.00 . J J . 10 TYR CZ   1 1 
       16  93156 10 1 10 TYR H    H  11.855 44.177 -38.456 1.00 . J J . 10 TYR H    1 1 
       16  93157 10 1 10 TYR HA   H  11.817 42.209 -40.495 1.00 . J J . 10 TYR HA   1 1 
       16  93158 10 1 10 TYR HB2  H  14.353 42.624 -39.750 1.00 . J J . 10 TYR HB2  1 1 
       16  93159 10 1 10 TYR HB3  H  13.889 41.492 -38.485 1.00 . J J . 10 TYR HB3  1 1 
       16  93160 10 1 10 TYR HD1  H  12.338 39.472 -39.612 1.00 . J J . 10 TYR HD1  1 1 
       16  93161 10 1 10 TYR HD2  H  15.498 41.627 -41.475 1.00 . J J . 10 TYR HD2  1 1 
       16  93162 10 1 10 TYR HE1  H  12.702 37.592 -41.156 1.00 . J J . 10 TYR HE1  1 1 
       16  93163 10 1 10 TYR HE2  H  15.870 39.754 -43.025 1.00 . J J . 10 TYR HE2  1 1 
       16  93164 10 1 10 TYR HH   H  15.035 37.811 -43.798 1.00 . J J . 10 TYR HH   1 1 
       16  93165 10 1 10 TYR N    N  12.245 43.825 -39.284 1.00 . J J . 10 TYR N    1 1 
       16  93166 10 1 10 TYR O    O  11.761 41.566 -37.310 1.00 . J J . 10 TYR O    1 1 
       16  93167 10 1 10 TYR OH   O  14.515 37.510 -43.049 1.00 . J J . 10 TYR OH   1 1 
       16  93168 10 1 11 GLU C    C   9.449 38.960 -38.184 1.00 . J J . 11 GLU C    1 1 
       16  93169 10 1 11 GLU CA   C   9.315 40.471 -38.014 1.00 . J J . 11 GLU CA   1 1 
       16  93170 10 1 11 GLU CB   C   7.870 40.899 -38.280 1.00 . J J . 11 GLU CB   1 1 
       16  93171 10 1 11 GLU CD   C   5.591 40.031 -37.620 1.00 . J J . 11 GLU CD   1 1 
       16  93172 10 1 11 GLU CG   C   6.921 40.578 -37.138 1.00 . J J . 11 GLU CG   1 1 
       16  93173 10 1 11 GLU H    H   9.979 41.292 -39.849 1.00 . J J . 11 GLU H    1 1 
       16  93174 10 1 11 GLU HA   H   9.577 40.731 -37.000 1.00 . J J . 11 GLU HA   1 1 
       16  93175 10 1 11 GLU HB2  H   7.849 41.965 -38.451 1.00 . J J . 11 GLU HB2  1 1 
       16  93176 10 1 11 GLU HB3  H   7.516 40.394 -39.167 1.00 . J J . 11 GLU HB3  1 1 
       16  93177 10 1 11 GLU HG2  H   7.384 39.843 -36.497 1.00 . J J . 11 GLU HG2  1 1 
       16  93178 10 1 11 GLU HG3  H   6.739 41.482 -36.574 1.00 . J J . 11 GLU HG3  1 1 
       16  93179 10 1 11 GLU N    N  10.226 41.177 -38.908 1.00 . J J . 11 GLU N    1 1 
       16  93180 10 1 11 GLU O    O   9.250 38.427 -39.276 1.00 . J J . 11 GLU O    1 1 
       16  93181 10 1 11 GLU OE1  O   5.586 39.284 -38.620 1.00 . J J . 11 GLU OE1  1 1 
       16  93182 10 1 11 GLU OE2  O   4.557 40.351 -36.998 1.00 . J J . 11 GLU OE2  1 1 
       16  93183 10 1 12 VAL C    C   9.330 36.183 -35.888 1.00 . J J . 12 VAL C    1 1 
       16  93184 10 1 12 VAL CA   C   9.949 36.827 -37.123 1.00 . J J . 12 VAL CA   1 1 
       16  93185 10 1 12 VAL CB   C  11.434 36.428 -37.207 1.00 . J J . 12 VAL CB   1 1 
       16  93186 10 1 12 VAL CG1  C  11.573 34.932 -37.440 1.00 . J J . 12 VAL CG1  1 1 
       16  93187 10 1 12 VAL CG2  C  12.135 37.215 -38.304 1.00 . J J . 12 VAL CG2  1 1 
       16  93188 10 1 12 VAL H    H   9.934 38.757 -36.255 1.00 . J J . 12 VAL H    1 1 
       16  93189 10 1 12 VAL HA   H   9.447 36.452 -38.003 1.00 . J J . 12 VAL HA   1 1 
       16  93190 10 1 12 VAL HB   H  11.905 36.668 -36.265 1.00 . J J . 12 VAL HB   1 1 
       16  93191 10 1 12 VAL HG11 H  12.164 34.497 -36.647 1.00 . J J . 12 VAL HG11 1 1 
       16  93192 10 1 12 VAL HG12 H  10.594 34.476 -37.452 1.00 . J J . 12 VAL HG12 1 1 
       16  93193 10 1 12 VAL HG13 H  12.062 34.759 -38.388 1.00 . J J . 12 VAL HG13 1 1 
       16  93194 10 1 12 VAL HG21 H  11.584 37.113 -39.227 1.00 . J J . 12 VAL HG21 1 1 
       16  93195 10 1 12 VAL HG22 H  12.182 38.258 -38.027 1.00 . J J . 12 VAL HG22 1 1 
       16  93196 10 1 12 VAL HG23 H  13.137 36.833 -38.438 1.00 . J J . 12 VAL HG23 1 1 
       16  93197 10 1 12 VAL N    N   9.789 38.276 -37.096 1.00 . J J . 12 VAL N    1 1 
       16  93198 10 1 12 VAL O    O   9.787 36.402 -34.765 1.00 . J J . 12 VAL O    1 1 
       16  93199 10 1 13 HIS C    C   7.902 33.211 -35.025 1.00 . J J . 13 HIS C    1 1 
       16  93200 10 1 13 HIS CA   C   7.607 34.707 -35.005 1.00 . J J . 13 HIS CA   1 1 
       16  93201 10 1 13 HIS CB   C   6.098 34.943 -35.091 1.00 . J J . 13 HIS CB   1 1 
       16  93202 10 1 13 HIS CD2  C   6.346 37.387 -34.258 1.00 . J J . 13 HIS CD2  1 1 
       16  93203 10 1 13 HIS CE1  C   4.441 38.174 -35.002 1.00 . J J . 13 HIS CE1  1 1 
       16  93204 10 1 13 HIS CG   C   5.702 36.372 -34.880 1.00 . J J . 13 HIS CG   1 1 
       16  93205 10 1 13 HIS H    H   7.971 35.251 -37.019 1.00 . J J . 13 HIS H    1 1 
       16  93206 10 1 13 HIS HA   H   7.975 35.122 -34.079 1.00 . J J . 13 HIS HA   1 1 
       16  93207 10 1 13 HIS HB2  H   5.749 34.643 -36.068 1.00 . J J . 13 HIS HB2  1 1 
       16  93208 10 1 13 HIS HB3  H   5.604 34.346 -34.338 1.00 . J J . 13 HIS HB3  1 1 
       16  93209 10 1 13 HIS HD1  H   3.821 36.408 -35.829 1.00 . J J . 13 HIS HD1  1 1 
       16  93210 10 1 13 HIS HD2  H   7.314 37.335 -33.779 1.00 . J J . 13 HIS HD2  1 1 
       16  93211 10 1 13 HIS HE1  H   3.623 38.842 -35.227 1.00 . J J . 13 HIS HE1  1 1 
       16  93212 10 1 13 HIS HE2  H   5.785 39.401 -34.062 1.00 . J J . 13 HIS HE2  1 1 
       16  93213 10 1 13 HIS N    N   8.288 35.386 -36.102 1.00 . J J . 13 HIS N    1 1 
       16  93214 10 1 13 HIS ND1  N   4.511 36.898 -35.335 1.00 . J J . 13 HIS ND1  1 1 
       16  93215 10 1 13 HIS NE2  N   5.542 38.496 -34.348 1.00 . J J . 13 HIS NE2  1 1 
       16  93216 10 1 13 HIS O    O   7.852 32.572 -36.076 1.00 . J J . 13 HIS O    1 1 
       16  93217 10 1 14 HIS C    C   7.782 30.620 -32.550 1.00 . J J . 14 HIS C    1 1 
       16  93218 10 1 14 HIS CA   C   8.513 31.236 -33.739 1.00 . J J . 14 HIS CA   1 1 
       16  93219 10 1 14 HIS CB   C  10.020 31.024 -33.592 1.00 . J J . 14 HIS CB   1 1 
       16  93220 10 1 14 HIS CD2  C  10.923 32.238 -35.698 1.00 . J J . 14 HIS CD2  1 1 
       16  93221 10 1 14 HIS CE1  C  12.043 30.569 -36.575 1.00 . J J . 14 HIS CE1  1 1 
       16  93222 10 1 14 HIS CG   C  10.774 31.173 -34.877 1.00 . J J . 14 HIS CG   1 1 
       16  93223 10 1 14 HIS H    H   8.232 33.219 -33.053 1.00 . J J . 14 HIS H    1 1 
       16  93224 10 1 14 HIS HA   H   8.177 30.750 -34.643 1.00 . J J . 14 HIS HA   1 1 
       16  93225 10 1 14 HIS HB2  H  10.411 31.749 -32.892 1.00 . J J . 14 HIS HB2  1 1 
       16  93226 10 1 14 HIS HB3  H  10.202 30.029 -33.212 1.00 . J J . 14 HIS HB3  1 1 
       16  93227 10 1 14 HIS HD1  H  11.573 29.236 -35.096 1.00 . J J . 14 HIS HD1  1 1 
       16  93228 10 1 14 HIS HD2  H  10.498 33.222 -35.557 1.00 . J J . 14 HIS HD2  1 1 
       16  93229 10 1 14 HIS HE1  H  12.659 29.982 -37.238 1.00 . J J . 14 HIS HE1  1 1 
       16  93230 10 1 14 HIS N    N   8.209 32.657 -33.856 1.00 . J J . 14 HIS N    1 1 
       16  93231 10 1 14 HIS ND1  N  11.486 30.143 -35.455 1.00 . J J . 14 HIS ND1  1 1 
       16  93232 10 1 14 HIS NE2  N  11.716 31.838 -36.746 1.00 . J J . 14 HIS NE2  1 1 
       16  93233 10 1 14 HIS O    O   8.061 30.954 -31.399 1.00 . J J . 14 HIS O    1 1 
       16  93234 10 1 15 GLN C    C   6.081 27.548 -31.982 1.00 . J J . 15 GLN C    1 1 
       16  93235 10 1 15 GLN CA   C   6.075 29.061 -31.791 1.00 . J J . 15 GLN CA   1 1 
       16  93236 10 1 15 GLN CB   C   4.636 29.579 -31.784 1.00 . J J . 15 GLN CB   1 1 
       16  93237 10 1 15 GLN CD   C   4.118 29.396 -29.318 1.00 . J J . 15 GLN CD   1 1 
       16  93238 10 1 15 GLN CG   C   4.262 30.321 -30.511 1.00 . J J . 15 GLN CG   1 1 
       16  93239 10 1 15 GLN H    H   6.670 29.497 -33.774 1.00 . J J . 15 GLN H    1 1 
       16  93240 10 1 15 GLN HA   H   6.536 29.293 -30.843 1.00 . J J . 15 GLN HA   1 1 
       16  93241 10 1 15 GLN HB2  H   4.504 30.252 -32.619 1.00 . J J . 15 GLN HB2  1 1 
       16  93242 10 1 15 GLN HB3  H   3.963 28.742 -31.897 1.00 . J J . 15 GLN HB3  1 1 
       16  93243 10 1 15 GLN HE21 H   2.553 30.436 -28.670 1.00 . J J . 15 GLN HE21 1 1 
       16  93244 10 1 15 GLN HE22 H   3.012 29.084 -27.696 1.00 . J J . 15 GLN HE22 1 1 
       16  93245 10 1 15 GLN HG2  H   5.031 31.047 -30.293 1.00 . J J . 15 GLN HG2  1 1 
       16  93246 10 1 15 GLN HG3  H   3.323 30.830 -30.669 1.00 . J J . 15 GLN HG3  1 1 
       16  93247 10 1 15 GLN N    N   6.846 29.721 -32.837 1.00 . J J . 15 GLN N    1 1 
       16  93248 10 1 15 GLN NE2  N   3.128 29.666 -28.475 1.00 . J J . 15 GLN NE2  1 1 
       16  93249 10 1 15 GLN O    O   5.858 27.049 -33.086 1.00 . J J . 15 GLN O    1 1 
       16  93250 10 1 15 GLN OE1  O   4.889 28.450 -29.155 1.00 . J J . 15 GLN OE1  1 1 
       16  93251 10 1 16 LYS C    C   5.422 24.763 -29.919 1.00 . J J . 16 LYS C    1 1 
       16  93252 10 1 16 LYS CA   C   6.375 25.364 -30.947 1.00 . J J . 16 LYS CA   1 1 
       16  93253 10 1 16 LYS CB   C   7.798 24.859 -30.696 1.00 . J J . 16 LYS CB   1 1 
       16  93254 10 1 16 LYS CD   C   7.425 22.619 -31.769 1.00 . J J . 16 LYS CD   1 1 
       16  93255 10 1 16 LYS CE   C   8.076 21.249 -31.884 1.00 . J J . 16 LYS CE   1 1 
       16  93256 10 1 16 LYS CG   C   7.887 23.353 -30.522 1.00 . J J . 16 LYS CG   1 1 
       16  93257 10 1 16 LYS H    H   6.510 27.276 -30.048 1.00 . J J . 16 LYS H    1 1 
       16  93258 10 1 16 LYS HA   H   6.062 25.056 -31.934 1.00 . J J . 16 LYS HA   1 1 
       16  93259 10 1 16 LYS HB2  H   8.420 25.142 -31.532 1.00 . J J . 16 LYS HB2  1 1 
       16  93260 10 1 16 LYS HB3  H   8.179 25.327 -29.800 1.00 . J J . 16 LYS HB3  1 1 
       16  93261 10 1 16 LYS HD2  H   6.353 22.493 -31.726 1.00 . J J . 16 LYS HD2  1 1 
       16  93262 10 1 16 LYS HD3  H   7.685 23.206 -32.639 1.00 . J J . 16 LYS HD3  1 1 
       16  93263 10 1 16 LYS HE2  H   8.390 20.932 -30.902 1.00 . J J . 16 LYS HE2  1 1 
       16  93264 10 1 16 LYS HE3  H   7.349 20.551 -32.272 1.00 . J J . 16 LYS HE3  1 1 
       16  93265 10 1 16 LYS HG2  H   8.913 23.083 -30.318 1.00 . J J . 16 LYS HG2  1 1 
       16  93266 10 1 16 LYS HG3  H   7.263 23.058 -29.690 1.00 . J J . 16 LYS HG3  1 1 
       16  93267 10 1 16 LYS HZ1  H   9.580 22.250 -32.932 1.00 . J J . 16 LYS HZ1  1 1 
       16  93268 10 1 16 LYS HZ2  H   9.010 20.861 -33.711 1.00 . J J . 16 LYS HZ2  1 1 
       16  93269 10 1 16 LYS HZ3  H  10.036 20.719 -32.374 1.00 . J J . 16 LYS HZ3  1 1 
       16  93270 10 1 16 LYS N    N   6.340 26.821 -30.900 1.00 . J J . 16 LYS N    1 1 
       16  93271 10 1 16 LYS NZ   N   9.258 21.271 -32.788 1.00 . J J . 16 LYS NZ   1 1 
       16  93272 10 1 16 LYS O    O   5.607 24.932 -28.713 1.00 . J J . 16 LYS O    1 1 
       16  93273 10 1 17 LEU C    C   3.319 21.936 -29.806 1.00 . J J . 17 LEU C    1 1 
       16  93274 10 1 17 LEU CA   C   3.422 23.432 -29.525 1.00 . J J . 17 LEU CA   1 1 
       16  93275 10 1 17 LEU CB   C   2.054 24.092 -29.704 1.00 . J J . 17 LEU CB   1 1 
       16  93276 10 1 17 LEU CD1  C   1.626 24.884 -27.365 1.00 . J J . 17 LEU CD1  1 1 
       16  93277 10 1 17 LEU CD2  C   2.879 26.341 -28.966 1.00 . J J . 17 LEU CD2  1 1 
       16  93278 10 1 17 LEU CG   C   1.773 25.306 -28.819 1.00 . J J . 17 LEU CG   1 1 
       16  93279 10 1 17 LEU H    H   4.309 23.960 -31.373 1.00 . J J . 17 LEU H    1 1 
       16  93280 10 1 17 LEU HA   H   3.750 23.573 -28.507 1.00 . J J . 17 LEU HA   1 1 
       16  93281 10 1 17 LEU HB2  H   1.970 24.406 -30.733 1.00 . J J . 17 LEU HB2  1 1 
       16  93282 10 1 17 LEU HB3  H   1.299 23.347 -29.495 1.00 . J J . 17 LEU HB3  1 1 
       16  93283 10 1 17 LEU HD11 H   0.617 24.542 -27.190 1.00 . J J . 17 LEU HD11 1 1 
       16  93284 10 1 17 LEU HD12 H   1.837 25.727 -26.723 1.00 . J J . 17 LEU HD12 1 1 
       16  93285 10 1 17 LEU HD13 H   2.321 24.086 -27.150 1.00 . J J . 17 LEU HD13 1 1 
       16  93286 10 1 17 LEU HD21 H   2.491 27.319 -28.725 1.00 . J J . 17 LEU HD21 1 1 
       16  93287 10 1 17 LEU HD22 H   3.241 26.338 -29.985 1.00 . J J . 17 LEU HD22 1 1 
       16  93288 10 1 17 LEU HD23 H   3.690 26.099 -28.295 1.00 . J J . 17 LEU HD23 1 1 
       16  93289 10 1 17 LEU HG   H   0.843 25.763 -29.129 1.00 . J J . 17 LEU HG   1 1 
       16  93290 10 1 17 LEU N    N   4.404 24.060 -30.403 1.00 . J J . 17 LEU N    1 1 
       16  93291 10 1 17 LEU O    O   2.812 21.523 -30.849 1.00 . J J . 17 LEU O    1 1 
       16  93292 10 1 18 VAL C    C   2.942 19.038 -27.895 1.00 . J J . 18 VAL C    1 1 
       16  93293 10 1 18 VAL CA   C   3.760 19.678 -29.011 1.00 . J J . 18 VAL CA   1 1 
       16  93294 10 1 18 VAL CB   C   5.177 19.074 -29.006 1.00 . J J . 18 VAL CB   1 1 
       16  93295 10 1 18 VAL CG1  C   5.951 19.516 -30.238 1.00 . J J . 18 VAL CG1  1 1 
       16  93296 10 1 18 VAL CG2  C   5.916 19.461 -27.734 1.00 . J J . 18 VAL CG2  1 1 
       16  93297 10 1 18 VAL H    H   4.193 21.517 -28.057 1.00 . J J . 18 VAL H    1 1 
       16  93298 10 1 18 VAL HA   H   3.297 19.450 -29.960 1.00 . J J . 18 VAL HA   1 1 
       16  93299 10 1 18 VAL HB   H   5.087 17.998 -29.032 1.00 . J J . 18 VAL HB   1 1 
       16  93300 10 1 18 VAL HG11 H   5.358 20.222 -30.801 1.00 . J J . 18 VAL HG11 1 1 
       16  93301 10 1 18 VAL HG12 H   6.876 19.983 -29.934 1.00 . J J . 18 VAL HG12 1 1 
       16  93302 10 1 18 VAL HG13 H   6.166 18.656 -30.856 1.00 . J J . 18 VAL HG13 1 1 
       16  93303 10 1 18 VAL HG21 H   6.971 19.266 -27.859 1.00 . J J . 18 VAL HG21 1 1 
       16  93304 10 1 18 VAL HG22 H   5.766 20.512 -27.536 1.00 . J J . 18 VAL HG22 1 1 
       16  93305 10 1 18 VAL HG23 H   5.538 18.881 -26.906 1.00 . J J . 18 VAL HG23 1 1 
       16  93306 10 1 18 VAL N    N   3.801 21.128 -28.867 1.00 . J J . 18 VAL N    1 1 
       16  93307 10 1 18 VAL O    O   3.216 19.244 -26.713 1.00 . J J . 18 VAL O    1 1 
       16  93308 10 1 19 PHE C    C   1.323 16.082 -27.317 1.00 . J J . 19 PHE C    1 1 
       16  93309 10 1 19 PHE CA   C   1.077 17.588 -27.311 1.00 . J J . 19 PHE CA   1 1 
       16  93310 10 1 19 PHE CB   C  -0.395 17.876 -27.617 1.00 . J J . 19 PHE CB   1 1 
       16  93311 10 1 19 PHE CD1  C   0.112 20.333 -27.545 1.00 . J J . 19 PHE CD1  1 1 
       16  93312 10 1 19 PHE CD2  C  -1.654 19.581 -28.960 1.00 . J J . 19 PHE CD2  1 1 
       16  93313 10 1 19 PHE CE1  C  -0.121 21.636 -27.942 1.00 . J J . 19 PHE CE1  1 1 
       16  93314 10 1 19 PHE CE2  C  -1.891 20.882 -29.361 1.00 . J J . 19 PHE CE2  1 1 
       16  93315 10 1 19 PHE CG   C  -0.651 19.292 -28.049 1.00 . J J . 19 PHE CG   1 1 
       16  93316 10 1 19 PHE CZ   C  -1.124 21.911 -28.850 1.00 . J J . 19 PHE CZ   1 1 
       16  93317 10 1 19 PHE H    H   1.767 18.133 -29.236 1.00 . J J . 19 PHE H    1 1 
       16  93318 10 1 19 PHE HA   H   1.315 17.976 -26.332 1.00 . J J . 19 PHE HA   1 1 
       16  93319 10 1 19 PHE HB2  H  -0.725 17.223 -28.410 1.00 . J J . 19 PHE HB2  1 1 
       16  93320 10 1 19 PHE HB3  H  -0.982 17.687 -26.731 1.00 . J J . 19 PHE HB3  1 1 
       16  93321 10 1 19 PHE HD1  H   0.897 20.119 -26.834 1.00 . J J . 19 PHE HD1  1 1 
       16  93322 10 1 19 PHE HD2  H  -2.255 18.777 -29.360 1.00 . J J . 19 PHE HD2  1 1 
       16  93323 10 1 19 PHE HE1  H   0.480 22.439 -27.540 1.00 . J J . 19 PHE HE1  1 1 
       16  93324 10 1 19 PHE HE2  H  -2.676 21.094 -30.071 1.00 . J J . 19 PHE HE2  1 1 
       16  93325 10 1 19 PHE HZ   H  -1.307 22.929 -29.162 1.00 . J J . 19 PHE HZ   1 1 
       16  93326 10 1 19 PHE N    N   1.936 18.259 -28.279 1.00 . J J . 19 PHE N    1 1 
       16  93327 10 1 19 PHE O    O   0.810 15.361 -28.173 1.00 . J J . 19 PHE O    1 1 
       16  93328 10 1 20 PHE C    C   3.191 13.714 -27.482 1.00 . J J . 20 PHE C    1 1 
       16  93329 10 1 20 PHE CA   C   2.430 14.195 -26.250 1.00 . J J . 20 PHE CA   1 1 
       16  93330 10 1 20 PHE CB   C   1.149 13.376 -26.077 1.00 . J J . 20 PHE CB   1 1 
       16  93331 10 1 20 PHE CD1  C   1.610 12.359 -23.830 1.00 . J J . 20 PHE CD1  1 1 
       16  93332 10 1 20 PHE CD2  C  -0.374 13.652 -24.102 1.00 . J J . 20 PHE CD2  1 1 
       16  93333 10 1 20 PHE CE1  C   1.280 12.124 -22.509 1.00 . J J . 20 PHE CE1  1 1 
       16  93334 10 1 20 PHE CE2  C  -0.710 13.421 -22.781 1.00 . J J . 20 PHE CE2  1 1 
       16  93335 10 1 20 PHE CG   C   0.787 13.123 -24.641 1.00 . J J . 20 PHE CG   1 1 
       16  93336 10 1 20 PHE CZ   C   0.119 12.657 -21.983 1.00 . J J . 20 PHE CZ   1 1 
       16  93337 10 1 20 PHE H    H   2.492 16.239 -25.702 1.00 . J J . 20 PHE H    1 1 
       16  93338 10 1 20 PHE HA   H   3.053 14.059 -25.380 1.00 . J J . 20 PHE HA   1 1 
       16  93339 10 1 20 PHE HB2  H   0.327 13.904 -26.537 1.00 . J J . 20 PHE HB2  1 1 
       16  93340 10 1 20 PHE HB3  H   1.273 12.420 -26.562 1.00 . J J . 20 PHE HB3  1 1 
       16  93341 10 1 20 PHE HD1  H   2.519 11.942 -24.239 1.00 . J J . 20 PHE HD1  1 1 
       16  93342 10 1 20 PHE HD2  H  -1.024 14.250 -24.726 1.00 . J J . 20 PHE HD2  1 1 
       16  93343 10 1 20 PHE HE1  H   1.930 11.527 -21.887 1.00 . J J . 20 PHE HE1  1 1 
       16  93344 10 1 20 PHE HE2  H  -1.618 13.839 -22.374 1.00 . J J . 20 PHE HE2  1 1 
       16  93345 10 1 20 PHE HZ   H  -0.141 12.475 -20.951 1.00 . J J . 20 PHE HZ   1 1 
       16  93346 10 1 20 PHE N    N   2.113 15.614 -26.356 1.00 . J J . 20 PHE N    1 1 
       16  93347 10 1 20 PHE O    O   2.662 12.958 -28.296 1.00 . J J . 20 PHE O    1 1 
       16  93348 10 1 21 ALA C    C   6.226 12.647 -28.361 1.00 . J J . 21 ALA C    1 1 
       16  93349 10 1 21 ALA CA   C   5.273 13.775 -28.741 1.00 . J J . 21 ALA CA   1 1 
       16  93350 10 1 21 ALA CB   C   6.052 14.976 -29.254 1.00 . J J . 21 ALA CB   1 1 
       16  93351 10 1 21 ALA H    H   4.803 14.760 -26.928 1.00 . J J . 21 ALA H    1 1 
       16  93352 10 1 21 ALA HA   H   4.624 13.432 -29.534 1.00 . J J . 21 ALA HA   1 1 
       16  93353 10 1 21 ALA HB1  H   5.361 15.739 -29.582 1.00 . J J . 21 ALA HB1  1 1 
       16  93354 10 1 21 ALA HB2  H   6.672 15.368 -28.462 1.00 . J J . 21 ALA HB2  1 1 
       16  93355 10 1 21 ALA HB3  H   6.674 14.674 -30.083 1.00 . J J . 21 ALA HB3  1 1 
       16  93356 10 1 21 ALA N    N   4.437 14.159 -27.611 1.00 . J J . 21 ALA N    1 1 
       16  93357 10 1 21 ALA O    O   6.881 12.700 -27.320 1.00 . J J . 21 ALA O    1 1 
       16  93358 10 1 22 ASP C    C   6.800  9.791 -27.656 1.00 . J J . 23 ASP C    1 1 
       16  93359 10 1 22 ASP CA   C   7.171 10.486 -28.962 1.00 . J J . 23 ASP CA   1 1 
       16  93360 10 1 22 ASP CB   C   8.632 10.936 -28.917 1.00 . J J . 23 ASP CB   1 1 
       16  93361 10 1 22 ASP CG   C   8.939 12.011 -29.941 1.00 . J J . 23 ASP CG   1 1 
       16  93362 10 1 22 ASP H    H   5.750 11.643 -30.022 1.00 . J J . 23 ASP H    1 1 
       16  93363 10 1 22 ASP HA   H   7.044  9.788 -29.775 1.00 . J J . 23 ASP HA   1 1 
       16  93364 10 1 22 ASP HB2  H   8.852 11.328 -27.935 1.00 . J J . 23 ASP HB2  1 1 
       16  93365 10 1 22 ASP HB3  H   9.270 10.086 -29.113 1.00 . J J . 23 ASP HB3  1 1 
       16  93366 10 1 22 ASP N    N   6.297 11.627 -29.209 1.00 . J J . 23 ASP N    1 1 
       16  93367 10 1 22 ASP O    O   7.443  9.996 -26.626 1.00 . J J . 23 ASP O    1 1 
       16  93368 10 1 22 ASP OD1  O   8.821 11.728 -31.152 1.00 . J J . 23 ASP OD1  1 1 
       16  93369 10 1 22 ASP OD2  O   9.297 13.136 -29.532 1.00 . J J . 23 ASP OD2  1 1 
       16  93370 10 1 23 VAL C    C   5.487  6.739 -26.699 1.00 . J J . 24 VAL C    1 1 
       16  93371 10 1 23 VAL CA   C   5.300  8.242 -26.526 1.00 . J J . 24 VAL CA   1 1 
       16  93372 10 1 23 VAL CB   C   3.817  8.533 -26.228 1.00 . J J . 24 VAL CB   1 1 
       16  93373 10 1 23 VAL CG1  C   3.380  7.827 -24.953 1.00 . J J . 24 VAL CG1  1 1 
       16  93374 10 1 23 VAL CG2  C   3.578 10.032 -26.127 1.00 . J J . 24 VAL CG2  1 1 
       16  93375 10 1 23 VAL H    H   5.285  8.846 -28.555 1.00 . J J . 24 VAL H    1 1 
       16  93376 10 1 23 VAL HA   H   5.887  8.573 -25.681 1.00 . J J . 24 VAL HA   1 1 
       16  93377 10 1 23 VAL HB   H   3.225  8.150 -27.046 1.00 . J J . 24 VAL HB   1 1 
       16  93378 10 1 23 VAL HG11 H   2.991  6.850 -25.198 1.00 . J J . 24 VAL HG11 1 1 
       16  93379 10 1 23 VAL HG12 H   4.227  7.723 -24.291 1.00 . J J . 24 VAL HG12 1 1 
       16  93380 10 1 23 VAL HG13 H   2.611  8.409 -24.466 1.00 . J J . 24 VAL HG13 1 1 
       16  93381 10 1 23 VAL HG21 H   4.520 10.552 -26.218 1.00 . J J . 24 VAL HG21 1 1 
       16  93382 10 1 23 VAL HG22 H   2.915 10.346 -26.920 1.00 . J J . 24 VAL HG22 1 1 
       16  93383 10 1 23 VAL HG23 H   3.131 10.261 -25.171 1.00 . J J . 24 VAL HG23 1 1 
       16  93384 10 1 23 VAL N    N   5.757  8.968 -27.705 1.00 . J J . 24 VAL N    1 1 
       16  93385 10 1 23 VAL O    O   5.392  6.215 -27.808 1.00 . J J . 24 VAL O    1 1 
       16  93386 10 1 24 GLY C    C   4.641  3.851 -25.697 1.00 . J J . 25 GLY C    1 1 
       16  93387 10 1 24 GLY CA   C   5.950  4.613 -25.645 1.00 . J J . 25 GLY CA   1 1 
       16  93388 10 1 24 GLY H    H   5.818  6.521 -24.737 1.00 . J J . 25 GLY H    1 1 
       16  93389 10 1 24 GLY HA2  H   6.531  4.371 -26.522 1.00 . J J . 25 GLY HA2  1 1 
       16  93390 10 1 24 GLY HA3  H   6.497  4.305 -24.766 1.00 . J J . 25 GLY HA3  1 1 
       16  93391 10 1 24 GLY N    N   5.754  6.050 -25.594 1.00 . J J . 25 GLY N    1 1 
       16  93392 10 1 24 GLY O    O   4.480  2.934 -26.503 1.00 . J J . 25 GLY O    1 1 
       16  93393 10 1 25 SER C    C   1.371  4.459 -24.093 1.00 . J J . 26 SER C    1 1 
       16  93394 10 1 25 SER CA   C   2.402  3.571 -24.783 1.00 . J J . 26 SER CA   1 1 
       16  93395 10 1 25 SER CB   C   2.513  2.233 -24.048 1.00 . J J . 26 SER CB   1 1 
       16  93396 10 1 25 SER H    H   3.890  4.967 -24.218 1.00 . J J . 26 SER H    1 1 
       16  93397 10 1 25 SER HA   H   2.082  3.389 -25.798 1.00 . J J . 26 SER HA   1 1 
       16  93398 10 1 25 SER HB2  H   3.190  2.339 -23.214 1.00 . J J . 26 SER HB2  1 1 
       16  93399 10 1 25 SER HB3  H   1.538  1.942 -23.686 1.00 . J J . 26 SER HB3  1 1 
       16  93400 10 1 25 SER HG   H   2.743  1.411 -25.812 1.00 . J J . 26 SER HG   1 1 
       16  93401 10 1 25 SER N    N   3.702  4.229 -24.835 1.00 . J J . 26 SER N    1 1 
       16  93402 10 1 25 SER O    O   1.549  4.855 -22.942 1.00 . J J . 26 SER O    1 1 
       16  93403 10 1 25 SER OG   O   3.003  1.219 -24.908 1.00 . J J . 26 SER OG   1 1 
       16  93404 10 1 26 ASN C    C  -1.905  4.758 -23.706 1.00 . J J . 27 ASN C    1 1 
       16  93405 10 1 26 ASN CA   C  -0.768  5.608 -24.264 1.00 . J J . 27 ASN CA   1 1 
       16  93406 10 1 26 ASN CB   C  -1.302  6.551 -25.344 1.00 . J J . 27 ASN CB   1 1 
       16  93407 10 1 26 ASN CG   C  -0.317  7.650 -25.691 1.00 . J J . 27 ASN CG   1 1 
       16  93408 10 1 26 ASN H    H   0.208  4.420 -25.719 1.00 . J J . 27 ASN H    1 1 
       16  93409 10 1 26 ASN HA   H  -0.347  6.196 -23.462 1.00 . J J . 27 ASN HA   1 1 
       16  93410 10 1 26 ASN HB2  H  -1.508  5.982 -26.239 1.00 . J J . 27 ASN HB2  1 1 
       16  93411 10 1 26 ASN HB3  H  -2.216  7.008 -24.995 1.00 . J J . 27 ASN HB3  1 1 
       16  93412 10 1 26 ASN HD21 H  -0.099  8.098 -23.766 1.00 . J J . 27 ASN HD21 1 1 
       16  93413 10 1 26 ASN HD22 H   0.827  9.052 -24.868 1.00 . J J . 27 ASN HD22 1 1 
       16  93414 10 1 26 ASN N    N   0.293  4.767 -24.806 1.00 . J J . 27 ASN N    1 1 
       16  93415 10 1 26 ASN ND2  N   0.188  8.336 -24.672 1.00 . J J . 27 ASN ND2  1 1 
       16  93416 10 1 26 ASN O    O  -2.760  4.278 -24.452 1.00 . J J . 27 ASN O    1 1 
       16  93417 10 1 26 ASN OD1  O  -0.013  7.879 -26.862 1.00 . J J . 27 ASN OD1  1 1 
       16  93418 10 1 27 LYS C    C  -3.758  4.648 -20.770 1.00 . J J . 28 LYS C    1 1 
       16  93419 10 1 27 LYS CA   C  -2.944  3.786 -21.731 1.00 . J J . 28 LYS CA   1 1 
       16  93420 10 1 27 LYS CB   C  -2.314  2.615 -20.973 1.00 . J J . 28 LYS CB   1 1 
       16  93421 10 1 27 LYS CD   C  -2.990  0.525 -22.192 1.00 . J J . 28 LYS CD   1 1 
       16  93422 10 1 27 LYS CE   C  -2.718 -0.930 -21.842 1.00 . J J . 28 LYS CE   1 1 
       16  93423 10 1 27 LYS CG   C  -3.184  1.371 -20.944 1.00 . J J . 28 LYS CG   1 1 
       16  93424 10 1 27 LYS H    H  -1.203  4.985 -21.848 1.00 . J J . 28 LYS H    1 1 
       16  93425 10 1 27 LYS HA   H  -3.602  3.398 -22.493 1.00 . J J . 28 LYS HA   1 1 
       16  93426 10 1 27 LYS HB2  H  -1.375  2.362 -21.443 1.00 . J J . 28 LYS HB2  1 1 
       16  93427 10 1 27 LYS HB3  H  -2.125  2.921 -19.954 1.00 . J J . 28 LYS HB3  1 1 
       16  93428 10 1 27 LYS HD2  H  -3.884  0.578 -22.795 1.00 . J J . 28 LYS HD2  1 1 
       16  93429 10 1 27 LYS HD3  H  -2.151  0.914 -22.753 1.00 . J J . 28 LYS HD3  1 1 
       16  93430 10 1 27 LYS HE2  H  -2.065 -1.351 -22.591 1.00 . J J . 28 LYS HE2  1 1 
       16  93431 10 1 27 LYS HE3  H  -2.234 -0.970 -20.878 1.00 . J J . 28 LYS HE3  1 1 
       16  93432 10 1 27 LYS HG2  H  -2.923  0.780 -20.078 1.00 . J J . 28 LYS HG2  1 1 
       16  93433 10 1 27 LYS HG3  H  -4.221  1.669 -20.880 1.00 . J J . 28 LYS HG3  1 1 
       16  93434 10 1 27 LYS HZ1  H  -4.789 -1.105 -21.628 1.00 . J J . 28 LYS HZ1  1 1 
       16  93435 10 1 27 LYS HZ2  H  -3.923 -2.421 -21.013 1.00 . J J . 28 LYS HZ2  1 1 
       16  93436 10 1 27 LYS HZ3  H  -4.111 -2.240 -22.684 1.00 . J J . 28 LYS HZ3  1 1 
       16  93437 10 1 27 LYS N    N  -1.911  4.576 -22.390 1.00 . J J . 28 LYS N    1 1 
       16  93438 10 1 27 LYS NZ   N  -3.973 -1.730 -21.788 1.00 . J J . 28 LYS NZ   1 1 
       16  93439 10 1 27 LYS O    O  -3.233  5.578 -20.159 1.00 . J J . 28 LYS O    1 1 
       16  93440 10 1 28 GLY C    C  -6.334  6.412 -20.347 1.00 . J J . 29 GLY C    1 1 
       16  93441 10 1 28 GLY CA   C  -5.907  5.084 -19.753 1.00 . J J . 29 GLY CA   1 1 
       16  93442 10 1 28 GLY H    H  -5.406  3.578 -21.154 1.00 . J J . 29 GLY H    1 1 
       16  93443 10 1 28 GLY HA2  H  -6.788  4.497 -19.541 1.00 . J J . 29 GLY HA2  1 1 
       16  93444 10 1 28 GLY HA3  H  -5.380  5.270 -18.828 1.00 . J J . 29 GLY HA3  1 1 
       16  93445 10 1 28 GLY N    N  -5.042  4.330 -20.641 1.00 . J J . 29 GLY N    1 1 
       16  93446 10 1 28 GLY O    O  -6.619  6.502 -21.541 1.00 . J J . 29 GLY O    1 1 
       16  93447 10 1 29 ALA C    C  -5.556  9.646 -20.235 1.00 . J J . 30 ALA C    1 1 
       16  93448 10 1 29 ALA CA   C  -6.776  8.773 -19.963 1.00 . J J . 30 ALA CA   1 1 
       16  93449 10 1 29 ALA CB   C  -7.680  9.433 -18.932 1.00 . J J . 30 ALA CB   1 1 
       16  93450 10 1 29 ALA H    H  -6.142  7.310 -18.572 1.00 . J J . 30 ALA H    1 1 
       16  93451 10 1 29 ALA HA   H  -7.338  8.662 -20.879 1.00 . J J . 30 ALA HA   1 1 
       16  93452 10 1 29 ALA HB1  H  -7.087 10.065 -18.287 1.00 . J J . 30 ALA HB1  1 1 
       16  93453 10 1 29 ALA HB2  H  -8.425 10.030 -19.436 1.00 . J J . 30 ALA HB2  1 1 
       16  93454 10 1 29 ALA HB3  H  -8.167  8.672 -18.341 1.00 . J J . 30 ALA HB3  1 1 
       16  93455 10 1 29 ALA N    N  -6.381  7.445 -19.513 1.00 . J J . 30 ALA N    1 1 
       16  93456 10 1 29 ALA O    O  -4.819 10.004 -19.315 1.00 . J J . 30 ALA O    1 1 
       16  93457 10 1 30 ILE C    C  -4.685 12.087 -22.596 1.00 . J J . 31 ILE C    1 1 
       16  93458 10 1 30 ILE CA   C  -4.216 10.817 -21.895 1.00 . J J . 31 ILE CA   1 1 
       16  93459 10 1 30 ILE CB   C  -3.254 10.056 -22.825 1.00 . J J . 31 ILE CB   1 1 
       16  93460 10 1 30 ILE CD1  C  -4.124  7.664 -22.783 1.00 . J J . 31 ILE CD1  1 1 
       16  93461 10 1 30 ILE CG1  C  -4.001  8.948 -23.572 1.00 . J J . 31 ILE CG1  1 1 
       16  93462 10 1 30 ILE CG2  C  -2.095  9.476 -22.029 1.00 . J J . 31 ILE CG2  1 1 
       16  93463 10 1 30 ILE H    H  -5.970  9.670 -22.191 1.00 . J J . 31 ILE H    1 1 
       16  93464 10 1 30 ILE HA   H  -3.678 11.091 -20.999 1.00 . J J . 31 ILE HA   1 1 
       16  93465 10 1 30 ILE HB   H  -2.852 10.756 -23.542 1.00 . J J . 31 ILE HB   1 1 
       16  93466 10 1 30 ILE HD11 H  -5.045  7.165 -23.048 1.00 . J J . 31 ILE HD11 1 1 
       16  93467 10 1 30 ILE HD12 H  -3.287  7.021 -23.008 1.00 . J J . 31 ILE HD12 1 1 
       16  93468 10 1 30 ILE HD13 H  -4.130  7.891 -21.726 1.00 . J J . 31 ILE HD13 1 1 
       16  93469 10 1 30 ILE HG12 H  -4.997  9.290 -23.807 1.00 . J J . 31 ILE HG12 1 1 
       16  93470 10 1 30 ILE HG13 H  -3.475  8.726 -24.490 1.00 . J J . 31 ILE HG13 1 1 
       16  93471 10 1 30 ILE HG21 H  -2.480  8.872 -21.220 1.00 . J J . 31 ILE HG21 1 1 
       16  93472 10 1 30 ILE HG22 H  -1.485  8.862 -22.675 1.00 . J J . 31 ILE HG22 1 1 
       16  93473 10 1 30 ILE HG23 H  -1.497 10.279 -21.625 1.00 . J J . 31 ILE HG23 1 1 
       16  93474 10 1 30 ILE N    N  -5.348  9.985 -21.503 1.00 . J J . 31 ILE N    1 1 
       16  93475 10 1 30 ILE O    O  -5.373 12.028 -23.616 1.00 . J J . 31 ILE O    1 1 
       16  93476 10 1 31 ILE C    C  -3.486 15.457 -22.709 1.00 . J J . 32 ILE C    1 1 
       16  93477 10 1 31 ILE CA   C  -4.686 14.520 -22.618 1.00 . J J . 32 ILE CA   1 1 
       16  93478 10 1 31 ILE CB   C  -5.792 15.201 -21.792 1.00 . J J . 32 ILE CB   1 1 
       16  93479 10 1 31 ILE CD1  C  -7.697 13.987 -20.618 1.00 . J J . 32 ILE CD1  1 1 
       16  93480 10 1 31 ILE CG1  C  -7.111 14.438 -21.938 1.00 . J J . 32 ILE CG1  1 1 
       16  93481 10 1 31 ILE CG2  C  -5.962 16.650 -22.226 1.00 . J J . 32 ILE CG2  1 1 
       16  93482 10 1 31 ILE H    H  -3.759 13.217 -21.231 1.00 . J J . 32 ILE H    1 1 
       16  93483 10 1 31 ILE HA   H  -5.065 14.341 -23.614 1.00 . J J . 32 ILE HA   1 1 
       16  93484 10 1 31 ILE HB   H  -5.493 15.194 -20.755 1.00 . J J . 32 ILE HB   1 1 
       16  93485 10 1 31 ILE HD11 H  -6.948 13.446 -20.058 1.00 . J J . 32 ILE HD11 1 1 
       16  93486 10 1 31 ILE HD12 H  -8.019 14.849 -20.053 1.00 . J J . 32 ILE HD12 1 1 
       16  93487 10 1 31 ILE HD13 H  -8.543 13.341 -20.803 1.00 . J J . 32 ILE HD13 1 1 
       16  93488 10 1 31 ILE HG12 H  -7.836 15.074 -22.422 1.00 . J J . 32 ILE HG12 1 1 
       16  93489 10 1 31 ILE HG13 H  -6.944 13.561 -22.546 1.00 . J J . 32 ILE HG13 1 1 
       16  93490 10 1 31 ILE HG21 H  -6.953 16.991 -21.964 1.00 . J J . 32 ILE HG21 1 1 
       16  93491 10 1 31 ILE HG22 H  -5.227 17.263 -21.726 1.00 . J J . 32 ILE HG22 1 1 
       16  93492 10 1 31 ILE HG23 H  -5.826 16.724 -23.294 1.00 . J J . 32 ILE HG23 1 1 
       16  93493 10 1 31 ILE N    N  -4.307 13.235 -22.044 1.00 . J J . 32 ILE N    1 1 
       16  93494 10 1 31 ILE O    O  -2.976 15.930 -21.695 1.00 . J J . 32 ILE O    1 1 
       16  93495 10 1 32 GLY C    C  -2.067 17.930 -23.423 1.00 . J J . 33 GLY C    1 1 
       16  93496 10 1 32 GLY CA   C  -1.905 16.602 -24.136 1.00 . J J . 33 GLY CA   1 1 
       16  93497 10 1 32 GLY H    H  -3.486 15.315 -24.706 1.00 . J J . 33 GLY H    1 1 
       16  93498 10 1 32 GLY HA2  H  -1.014 16.114 -23.768 1.00 . J J . 33 GLY HA2  1 1 
       16  93499 10 1 32 GLY HA3  H  -1.790 16.787 -25.194 1.00 . J J . 33 GLY HA3  1 1 
       16  93500 10 1 32 GLY N    N  -3.040 15.721 -23.934 1.00 . J J . 33 GLY N    1 1 
       16  93501 10 1 32 GLY O    O  -1.098 18.488 -22.906 1.00 . J J . 33 GLY O    1 1 
       16  93502 10 1 33 LEU C    C  -5.083 19.926 -22.601 1.00 . J J . 34 LEU C    1 1 
       16  93503 10 1 33 LEU CA   C  -3.579 19.712 -22.743 1.00 . J J . 34 LEU CA   1 1 
       16  93504 10 1 33 LEU CB   C  -2.961 20.865 -23.535 1.00 . J J . 34 LEU CB   1 1 
       16  93505 10 1 33 LEU CD1  C  -3.688 19.812 -25.690 1.00 . J J . 34 LEU CD1  1 1 
       16  93506 10 1 33 LEU CD2  C  -4.897 21.817 -24.811 1.00 . J J . 34 LEU CD2  1 1 
       16  93507 10 1 33 LEU CG   C  -3.550 21.118 -24.923 1.00 . J J . 34 LEU CG   1 1 
       16  93508 10 1 33 LEU H    H  -4.025 17.949 -23.825 1.00 . J J . 34 LEU H    1 1 
       16  93509 10 1 33 LEU HA   H  -3.137 19.685 -21.758 1.00 . J J . 34 LEU HA   1 1 
       16  93510 10 1 33 LEU HB2  H  -3.082 21.767 -22.955 1.00 . J J . 34 LEU HB2  1 1 
       16  93511 10 1 33 LEU HB3  H  -1.907 20.655 -23.655 1.00 . J J . 34 LEU HB3  1 1 
       16  93512 10 1 33 LEU HD11 H  -4.531 19.257 -25.308 1.00 . J J . 34 LEU HD11 1 1 
       16  93513 10 1 33 LEU HD12 H  -2.788 19.227 -25.571 1.00 . J J . 34 LEU HD12 1 1 
       16  93514 10 1 33 LEU HD13 H  -3.842 20.025 -26.738 1.00 . J J . 34 LEU HD13 1 1 
       16  93515 10 1 33 LEU HD21 H  -5.685 21.123 -25.064 1.00 . J J . 34 LEU HD21 1 1 
       16  93516 10 1 33 LEU HD22 H  -4.924 22.656 -25.491 1.00 . J J . 34 LEU HD22 1 1 
       16  93517 10 1 33 LEU HD23 H  -5.037 22.169 -23.799 1.00 . J J . 34 LEU HD23 1 1 
       16  93518 10 1 33 LEU HG   H  -2.883 21.762 -25.479 1.00 . J J . 34 LEU HG   1 1 
       16  93519 10 1 33 LEU N    N  -3.293 18.439 -23.396 1.00 . J J . 34 LEU N    1 1 
       16  93520 10 1 33 LEU O    O  -5.860 19.532 -23.471 1.00 . J J . 34 LEU O    1 1 
       16  93521 10 1 34 MET C    C  -7.110 22.283 -20.862 1.00 . J J . 35 MET C    1 1 
       16  93522 10 1 34 MET CA   C  -6.896 20.823 -21.248 1.00 . J J . 35 MET CA   1 1 
       16  93523 10 1 34 MET CB   C  -7.421 19.908 -20.140 1.00 . J J . 35 MET CB   1 1 
       16  93524 10 1 34 MET CE   C  -9.970 19.558 -17.987 1.00 . J J . 35 MET CE   1 1 
       16  93525 10 1 34 MET CG   C  -8.761 19.268 -20.464 1.00 . J J . 35 MET CG   1 1 
       16  93526 10 1 34 MET H    H  -4.818 20.843 -20.844 1.00 . J J . 35 MET H    1 1 
       16  93527 10 1 34 MET HA   H  -7.440 20.620 -22.158 1.00 . J J . 35 MET HA   1 1 
       16  93528 10 1 34 MET HB2  H  -6.702 19.120 -19.969 1.00 . J J . 35 MET HB2  1 1 
       16  93529 10 1 34 MET HB3  H  -7.532 20.486 -19.234 1.00 . J J . 35 MET HB3  1 1 
       16  93530 10 1 34 MET HE1  H -10.347 20.393 -18.560 1.00 . J J . 35 MET HE1  1 1 
       16  93531 10 1 34 MET HE2  H -10.757 19.167 -17.359 1.00 . J J . 35 MET HE2  1 1 
       16  93532 10 1 34 MET HE3  H  -9.146 19.888 -17.371 1.00 . J J . 35 MET HE3  1 1 
       16  93533 10 1 34 MET HG2  H  -9.473 20.048 -20.689 1.00 . J J . 35 MET HG2  1 1 
       16  93534 10 1 34 MET HG3  H  -8.641 18.633 -21.329 1.00 . J J . 35 MET HG3  1 1 
       16  93535 10 1 34 MET N    N  -5.485 20.553 -21.501 1.00 . J J . 35 MET N    1 1 
       16  93536 10 1 34 MET O    O  -6.538 22.768 -19.886 1.00 . J J . 35 MET O    1 1 
       16  93537 10 1 34 MET SD   S  -9.404 18.276 -19.103 1.00 . J J . 35 MET SD   1 1 
       16  93538 10 1 35 VAL C    C  -9.709 24.685 -21.567 1.00 . J J . 36 VAL C    1 1 
       16  93539 10 1 35 VAL CA   C  -8.227 24.384 -21.374 1.00 . J J . 36 VAL CA   1 1 
       16  93540 10 1 35 VAL CB   C  -7.403 25.308 -22.290 1.00 . J J . 36 VAL CB   1 1 
       16  93541 10 1 35 VAL CG1  C  -7.848 26.753 -22.132 1.00 . J J . 36 VAL CG1  1 1 
       16  93542 10 1 35 VAL CG2  C  -5.917 25.163 -21.995 1.00 . J J . 36 VAL CG2  1 1 
       16  93543 10 1 35 VAL H    H  -8.363 22.538 -22.399 1.00 . J J . 36 VAL H    1 1 
       16  93544 10 1 35 VAL HA   H  -7.957 24.596 -20.349 1.00 . J J . 36 VAL HA   1 1 
       16  93545 10 1 35 VAL HB   H  -7.575 25.012 -23.315 1.00 . J J . 36 VAL HB   1 1 
       16  93546 10 1 35 VAL HG11 H  -8.548 27.002 -22.915 1.00 . J J . 36 VAL HG11 1 1 
       16  93547 10 1 35 VAL HG12 H  -8.322 26.881 -21.170 1.00 . J J . 36 VAL HG12 1 1 
       16  93548 10 1 35 VAL HG13 H  -6.988 27.404 -22.199 1.00 . J J . 36 VAL HG13 1 1 
       16  93549 10 1 35 VAL HG21 H  -5.777 24.440 -21.206 1.00 . J J . 36 VAL HG21 1 1 
       16  93550 10 1 35 VAL HG22 H  -5.404 24.829 -22.885 1.00 . J J . 36 VAL HG22 1 1 
       16  93551 10 1 35 VAL HG23 H  -5.517 26.117 -21.686 1.00 . J J . 36 VAL HG23 1 1 
       16  93552 10 1 35 VAL N    N  -7.937 22.980 -21.635 1.00 . J J . 36 VAL N    1 1 
       16  93553 10 1 35 VAL O    O -10.220 24.645 -22.686 1.00 . J J . 36 VAL O    1 1 
       16  93554 10 1 36 GLY C    C -12.649 24.075 -20.885 1.00 . J J . 37 GLY C    1 1 
       16  93555 10 1 36 GLY CA   C -11.812 25.290 -20.539 1.00 . J J . 37 GLY CA   1 1 
       16  93556 10 1 36 GLY H    H  -9.934 25.003 -19.604 1.00 . J J . 37 GLY H    1 1 
       16  93557 10 1 36 GLY HA2  H -12.134 25.676 -19.584 1.00 . J J . 37 GLY HA2  1 1 
       16  93558 10 1 36 GLY HA3  H -11.969 26.047 -21.293 1.00 . J J . 37 GLY HA3  1 1 
       16  93559 10 1 36 GLY N    N -10.395 24.986 -20.469 1.00 . J J . 37 GLY N    1 1 
       16  93560 10 1 36 GLY O    O -13.845 24.190 -21.148 1.00 . J J . 37 GLY O    1 1 
       16  93561 10 1 37 GLY C    C -13.356 21.038 -19.987 1.00 . J J . 38 GLY C    1 1 
       16  93562 10 1 37 GLY CA   C -12.727 21.679 -21.208 1.00 . J J . 38 GLY CA   1 1 
       16  93563 10 1 37 GLY H    H -11.062 22.873 -20.671 1.00 . J J . 38 GLY H    1 1 
       16  93564 10 1 37 GLY HA2  H -13.503 21.902 -21.925 1.00 . J J . 38 GLY HA2  1 1 
       16  93565 10 1 37 GLY HA3  H -12.033 20.980 -21.649 1.00 . J J . 38 GLY HA3  1 1 
       16  93566 10 1 37 GLY N    N -12.018 22.904 -20.888 1.00 . J J . 38 GLY N    1 1 
       16  93567 10 1 37 GLY O    O -13.388 21.634 -18.910 1.00 . J J . 38 GLY O    1 1 
       16  93568 10 1 38 VAL C    C -14.719 17.634 -19.421 1.00 . J J . 39 VAL C    1 1 
       16  93569 10 1 38 VAL CA   C -14.494 19.097 -19.057 1.00 . J J . 39 VAL CA   1 1 
       16  93570 10 1 38 VAL CB   C -15.843 19.732 -18.671 1.00 . J J . 39 VAL CB   1 1 
       16  93571 10 1 38 VAL CG1  C -16.791 19.738 -19.860 1.00 . J J . 39 VAL CG1  1 1 
       16  93572 10 1 38 VAL CG2  C -16.459 18.996 -17.491 1.00 . J J . 39 VAL CG2  1 1 
       16  93573 10 1 38 VAL H    H -13.806 19.397 -21.036 1.00 . J J . 39 VAL H    1 1 
       16  93574 10 1 38 VAL HA   H -13.837 19.149 -18.201 1.00 . J J . 39 VAL HA   1 1 
       16  93575 10 1 38 VAL HB   H -15.664 20.756 -18.376 1.00 . J J . 39 VAL HB   1 1 
       16  93576 10 1 38 VAL HG11 H -17.763 19.388 -19.547 1.00 . J J . 39 VAL HG11 1 1 
       16  93577 10 1 38 VAL HG12 H -16.876 20.743 -20.248 1.00 . J J . 39 VAL HG12 1 1 
       16  93578 10 1 38 VAL HG13 H -16.405 19.087 -20.630 1.00 . J J . 39 VAL HG13 1 1 
       16  93579 10 1 38 VAL HG21 H -16.946 19.706 -16.839 1.00 . J J . 39 VAL HG21 1 1 
       16  93580 10 1 38 VAL HG22 H -17.186 18.282 -17.851 1.00 . J J . 39 VAL HG22 1 1 
       16  93581 10 1 38 VAL HG23 H -15.685 18.477 -16.945 1.00 . J J . 39 VAL HG23 1 1 
       16  93582 10 1 38 VAL N    N -13.861 19.820 -20.154 1.00 . J J . 39 VAL N    1 1 
       16  93583 10 1 38 VAL O    O -14.970 17.302 -20.579 1.00 . J J . 39 VAL O    1 1 
       16  93584 10 1 39 VAL C    C -15.834 14.762 -17.646 1.00 . J J . 40 VAL C    1 1 
       16  93585 10 1 39 VAL CA   C -14.825 15.332 -18.636 1.00 . J J . 40 VAL CA   1 1 
       16  93586 10 1 39 VAL CB   C -13.499 14.558 -18.505 1.00 . J J . 40 VAL CB   1 1 
       16  93587 10 1 39 VAL CG1  C -12.497 15.035 -19.545 1.00 . J J . 40 VAL CG1  1 1 
       16  93588 10 1 39 VAL CG2  C -12.933 14.707 -17.100 1.00 . J J . 40 VAL CG2  1 1 
       16  93589 10 1 39 VAL H    H -14.427 17.086 -17.520 1.00 . J J . 40 VAL H    1 1 
       16  93590 10 1 39 VAL HA   H -15.201 15.193 -19.639 1.00 . J J . 40 VAL HA   1 1 
       16  93591 10 1 39 VAL HB   H -13.698 13.512 -18.681 1.00 . J J . 40 VAL HB   1 1 
       16  93592 10 1 39 VAL HG11 H -12.915 15.868 -20.092 1.00 . J J . 40 VAL HG11 1 1 
       16  93593 10 1 39 VAL HG12 H -11.587 15.346 -19.053 1.00 . J J . 40 VAL HG12 1 1 
       16  93594 10 1 39 VAL HG13 H -12.280 14.229 -20.230 1.00 . J J . 40 VAL HG13 1 1 
       16  93595 10 1 39 VAL HG21 H -13.699 14.468 -16.377 1.00 . J J . 40 VAL HG21 1 1 
       16  93596 10 1 39 VAL HG22 H -12.098 14.032 -16.975 1.00 . J J . 40 VAL HG22 1 1 
       16  93597 10 1 39 VAL HG23 H -12.600 15.723 -16.951 1.00 . J J . 40 VAL HG23 1 1 
       16  93598 10 1 39 VAL N    N -14.629 16.761 -18.422 1.00 . J J . 40 VAL N    1 1 
       16  93599 10 1 39 VAL O    O -16.134 13.568 -17.667 1.00 . J J . 40 VAL O    1 1 
       16  93600 10 1 39 VAL OXT  O -16.355 15.623 -16.778 1.00 . J J . 40 VAL OXT  1 1 
       17  93601  1 1  1 ASP C    C  -0.015  2.257   0.724 1.00 . A A .  1 ASP C    1 1 
       17  93602  1 1  1 ASP CA   C   1.182  1.320   0.853 1.00 . A A .  1 ASP CA   1 1 
       17  93603  1 1  1 ASP CB   C   2.230  1.664  -0.207 1.00 . A A .  1 ASP CB   1 1 
       17  93604  1 1  1 ASP CG   C   3.641  1.350   0.252 1.00 . A A .  1 ASP CG   1 1 
       17  93605  1 1  1 ASP H1   H   0.777 -0.513   1.632 1.00 . A A .  1 ASP H1   1 1 
       17  93606  1 1  1 ASP H2   H  -0.164 -0.113   0.337 1.00 . A A .  1 ASP H2   1 1 
       17  93607  1 1  1 ASP H3   H   1.407 -0.556   0.109 1.00 . A A .  1 ASP H3   1 1 
       17  93608  1 1  1 ASP HA   H   1.619  1.447   1.832 1.00 . A A .  1 ASP HA   1 1 
       17  93609  1 1  1 ASP HB2  H   2.028  1.094  -1.102 1.00 . A A .  1 ASP HB2  1 1 
       17  93610  1 1  1 ASP HB3  H   2.171  2.718  -0.434 1.00 . A A .  1 ASP HB3  1 1 
       17  93611  1 1  1 ASP N    N   0.768 -0.072   0.723 1.00 . A A .  1 ASP N    1 1 
       17  93612  1 1  1 ASP O    O  -0.721  2.243  -0.284 1.00 . A A .  1 ASP O    1 1 
       17  93613  1 1  1 ASP OD1  O   3.911  0.175   0.581 1.00 . A A .  1 ASP OD1  1 1 
       17  93614  1 1  1 ASP OD2  O   4.475  2.278   0.280 1.00 . A A .  1 ASP OD2  1 1 
       17  93615  1 1  2 ALA C    C  -0.917  5.369   1.206 1.00 . A A .  2 ALA C    1 1 
       17  93616  1 1  2 ALA CA   C  -1.348  4.013   1.754 1.00 . A A .  2 ALA CA   1 1 
       17  93617  1 1  2 ALA CB   C  -1.911  4.164   3.159 1.00 . A A .  2 ALA CB   1 1 
       17  93618  1 1  2 ALA H    H   0.360  3.033   2.528 1.00 . A A .  2 ALA H    1 1 
       17  93619  1 1  2 ALA HA   H  -2.128  3.612   1.122 1.00 . A A .  2 ALA HA   1 1 
       17  93620  1 1  2 ALA HB1  H  -1.190  3.798   3.876 1.00 . A A .  2 ALA HB1  1 1 
       17  93621  1 1  2 ALA HB2  H  -2.117  5.205   3.355 1.00 . A A .  2 ALA HB2  1 1 
       17  93622  1 1  2 ALA HB3  H  -2.824  3.594   3.244 1.00 . A A .  2 ALA HB3  1 1 
       17  93623  1 1  2 ALA N    N  -0.238  3.069   1.752 1.00 . A A .  2 ALA N    1 1 
       17  93624  1 1  2 ALA O    O  -0.444  6.227   1.951 1.00 . A A .  2 ALA O    1 1 
       17  93625  1 1  3 GLU C    C  -1.417  7.991  -0.091 1.00 . A A .  3 GLU C    1 1 
       17  93626  1 1  3 GLU CA   C  -0.709  6.808  -0.745 1.00 . A A .  3 GLU CA   1 1 
       17  93627  1 1  3 GLU CB   C  -1.047  6.759  -2.237 1.00 . A A .  3 GLU CB   1 1 
       17  93628  1 1  3 GLU CD   C   1.273  5.847  -2.646 1.00 . A A .  3 GLU CD   1 1 
       17  93629  1 1  3 GLU CG   C  -0.194  5.777  -3.023 1.00 . A A .  3 GLU CG   1 1 
       17  93630  1 1  3 GLU H    H  -1.466  4.834  -0.641 1.00 . A A .  3 GLU H    1 1 
       17  93631  1 1  3 GLU HA   H   0.357  6.934  -0.632 1.00 . A A .  3 GLU HA   1 1 
       17  93632  1 1  3 GLU HB2  H  -2.083  6.476  -2.350 1.00 . A A .  3 GLU HB2  1 1 
       17  93633  1 1  3 GLU HB3  H  -0.904  7.743  -2.658 1.00 . A A .  3 GLU HB3  1 1 
       17  93634  1 1  3 GLU HG2  H  -0.552  4.776  -2.831 1.00 . A A .  3 GLU HG2  1 1 
       17  93635  1 1  3 GLU HG3  H  -0.291  5.997  -4.075 1.00 . A A .  3 GLU HG3  1 1 
       17  93636  1 1  3 GLU N    N  -1.083  5.555  -0.099 1.00 . A A .  3 GLU N    1 1 
       17  93637  1 1  3 GLU O    O  -0.824  9.052   0.105 1.00 . A A .  3 GLU O    1 1 
       17  93638  1 1  3 GLU OE1  O   1.639  5.309  -1.580 1.00 . A A .  3 GLU OE1  1 1 
       17  93639  1 1  3 GLU OE2  O   2.056  6.439  -3.418 1.00 . A A .  3 GLU OE2  1 1 
       17  93640  1 1  4 PHE C    C  -4.810  8.301   1.379 1.00 . A A .  4 PHE C    1 1 
       17  93641  1 1  4 PHE CA   C  -3.478  8.850   0.876 1.00 . A A .  4 PHE CA   1 1 
       17  93642  1 1  4 PHE CB   C  -3.725  9.994  -0.110 1.00 . A A .  4 PHE CB   1 1 
       17  93643  1 1  4 PHE CD1  C  -2.378 11.836   0.933 1.00 . A A .  4 PHE CD1  1 1 
       17  93644  1 1  4 PHE CD2  C  -4.727 12.157   0.674 1.00 . A A .  4 PHE CD2  1 1 
       17  93645  1 1  4 PHE CE1  C  -2.266 13.090   1.505 1.00 . A A .  4 PHE CE1  1 1 
       17  93646  1 1  4 PHE CE2  C  -4.621 13.412   1.244 1.00 . A A .  4 PHE CE2  1 1 
       17  93647  1 1  4 PHE CG   C  -3.607 11.357   0.511 1.00 . A A .  4 PHE CG   1 1 
       17  93648  1 1  4 PHE CZ   C  -3.389 13.878   1.661 1.00 . A A .  4 PHE CZ   1 1 
       17  93649  1 1  4 PHE H    H  -3.105  6.931   0.063 1.00 . A A .  4 PHE H    1 1 
       17  93650  1 1  4 PHE HA   H  -2.917  9.226   1.717 1.00 . A A .  4 PHE HA   1 1 
       17  93651  1 1  4 PHE HB2  H  -3.004  9.932  -0.910 1.00 . A A .  4 PHE HB2  1 1 
       17  93652  1 1  4 PHE HB3  H  -4.720  9.899  -0.519 1.00 . A A .  4 PHE HB3  1 1 
       17  93653  1 1  4 PHE HD1  H  -1.498 11.220   0.812 1.00 . A A .  4 PHE HD1  1 1 
       17  93654  1 1  4 PHE HD2  H  -5.690 11.794   0.349 1.00 . A A .  4 PHE HD2  1 1 
       17  93655  1 1  4 PHE HE1  H  -1.302 13.451   1.830 1.00 . A A .  4 PHE HE1  1 1 
       17  93656  1 1  4 PHE HE2  H  -5.500 14.026   1.366 1.00 . A A .  4 PHE HE2  1 1 
       17  93657  1 1  4 PHE HZ   H  -3.304 14.858   2.107 1.00 . A A .  4 PHE HZ   1 1 
       17  93658  1 1  4 PHE N    N  -2.688  7.800   0.245 1.00 . A A .  4 PHE N    1 1 
       17  93659  1 1  4 PHE O    O  -5.644  7.850   0.594 1.00 . A A .  4 PHE O    1 1 
       17  93660  1 1  5 ARG C    C  -7.141  9.004   3.707 1.00 . A A .  5 ARG C    1 1 
       17  93661  1 1  5 ARG CA   C  -6.231  7.848   3.302 1.00 . A A .  5 ARG CA   1 1 
       17  93662  1 1  5 ARG CB   C  -5.909  6.986   4.524 1.00 . A A .  5 ARG CB   1 1 
       17  93663  1 1  5 ARG CD   C  -7.062  4.840   3.908 1.00 . A A .  5 ARG CD   1 1 
       17  93664  1 1  5 ARG CG   C  -5.729  5.512   4.200 1.00 . A A .  5 ARG CG   1 1 
       17  93665  1 1  5 ARG CZ   C  -7.175  2.906   5.421 1.00 . A A .  5 ARG CZ   1 1 
       17  93666  1 1  5 ARG H    H  -4.300  8.714   3.268 1.00 . A A .  5 ARG H    1 1 
       17  93667  1 1  5 ARG HA   H  -6.743  7.242   2.570 1.00 . A A .  5 ARG HA   1 1 
       17  93668  1 1  5 ARG HB2  H  -4.995  7.347   4.974 1.00 . A A .  5 ARG HB2  1 1 
       17  93669  1 1  5 ARG HB3  H  -6.713  7.080   5.238 1.00 . A A .  5 ARG HB3  1 1 
       17  93670  1 1  5 ARG HD2  H  -7.825  5.304   4.514 1.00 . A A .  5 ARG HD2  1 1 
       17  93671  1 1  5 ARG HD3  H  -7.298  4.979   2.864 1.00 . A A .  5 ARG HD3  1 1 
       17  93672  1 1  5 ARG HE   H  -6.891  2.796   3.450 1.00 . A A .  5 ARG HE   1 1 
       17  93673  1 1  5 ARG HG2  H  -5.094  5.419   3.332 1.00 . A A .  5 ARG HG2  1 1 
       17  93674  1 1  5 ARG HG3  H  -5.266  5.022   5.043 1.00 . A A .  5 ARG HG3  1 1 
       17  93675  1 1  5 ARG HH11 H  -7.397  4.702   6.319 1.00 . A A .  5 ARG HH11 1 1 
       17  93676  1 1  5 ARG HH12 H  -7.475  3.331   7.375 1.00 . A A .  5 ARG HH12 1 1 
       17  93677  1 1  5 ARG HH21 H  -6.992  0.982   4.830 1.00 . A A .  5 ARG HH21 1 1 
       17  93678  1 1  5 ARG HH22 H  -7.244  1.215   6.527 1.00 . A A .  5 ARG HH22 1 1 
       17  93679  1 1  5 ARG N    N  -5.002  8.343   2.693 1.00 . A A .  5 ARG N    1 1 
       17  93680  1 1  5 ARG NE   N  -7.029  3.410   4.201 1.00 . A A .  5 ARG NE   1 1 
       17  93681  1 1  5 ARG NH1  N  -7.364  3.712   6.457 1.00 . A A .  5 ARG NH1  1 1 
       17  93682  1 1  5 ARG NH2  N  -7.134  1.593   5.608 1.00 . A A .  5 ARG NH2  1 1 
       17  93683  1 1  5 ARG O    O  -6.856  9.726   4.663 1.00 . A A .  5 ARG O    1 1 
       17  93684  1 1  6 HIS C    C -10.486  9.677   3.822 1.00 . A A .  6 HIS C    1 1 
       17  93685  1 1  6 HIS CA   C  -9.187 10.243   3.256 1.00 . A A .  6 HIS CA   1 1 
       17  93686  1 1  6 HIS CB   C  -9.477 11.045   1.987 1.00 . A A .  6 HIS CB   1 1 
       17  93687  1 1  6 HIS CD2  C -11.124 12.895   2.759 1.00 . A A .  6 HIS CD2  1 1 
       17  93688  1 1  6 HIS CE1  C  -9.866 14.640   2.337 1.00 . A A .  6 HIS CE1  1 1 
       17  93689  1 1  6 HIS CG   C  -9.952 12.440   2.256 1.00 . A A .  6 HIS CG   1 1 
       17  93690  1 1  6 HIS H    H  -8.408  8.567   2.224 1.00 . A A .  6 HIS H    1 1 
       17  93691  1 1  6 HIS HA   H  -8.743 10.897   3.991 1.00 . A A .  6 HIS HA   1 1 
       17  93692  1 1  6 HIS HB2  H  -8.575 11.110   1.396 1.00 . A A .  6 HIS HB2  1 1 
       17  93693  1 1  6 HIS HB3  H -10.241 10.538   1.415 1.00 . A A .  6 HIS HB3  1 1 
       17  93694  1 1  6 HIS HD1  H  -8.280 13.558   1.630 1.00 . A A .  6 HIS HD1  1 1 
       17  93695  1 1  6 HIS HD2  H -11.965 12.292   3.071 1.00 . A A .  6 HIS HD2  1 1 
       17  93696  1 1  6 HIS HE1  H  -9.517 15.658   2.248 1.00 . A A .  6 HIS HE1  1 1 
       17  93697  1 1  6 HIS HE2  H -11.711 14.863   3.197 1.00 . A A .  6 HIS HE2  1 1 
       17  93698  1 1  6 HIS N    N  -8.236  9.174   2.973 1.00 . A A .  6 HIS N    1 1 
       17  93699  1 1  6 HIS ND1  N  -9.187 13.558   2.001 1.00 . A A .  6 HIS ND1  1 1 
       17  93700  1 1  6 HIS NE2  N -11.045 14.265   2.799 1.00 . A A .  6 HIS NE2  1 1 
       17  93701  1 1  6 HIS O    O -11.210  8.953   3.139 1.00 . A A .  6 HIS O    1 1 
       17  93702  1 1  7 ASP C    C -12.676 10.674   6.485 1.00 . A A .  7 ASP C    1 1 
       17  93703  1 1  7 ASP CA   C -11.987  9.539   5.733 1.00 . A A .  7 ASP CA   1 1 
       17  93704  1 1  7 ASP CB   C -11.657  8.399   6.697 1.00 . A A .  7 ASP CB   1 1 
       17  93705  1 1  7 ASP CG   C -12.793  7.404   6.828 1.00 . A A .  7 ASP CG   1 1 
       17  93706  1 1  7 ASP H    H -10.159 10.594   5.568 1.00 . A A .  7 ASP H    1 1 
       17  93707  1 1  7 ASP HA   H -12.657  9.171   4.971 1.00 . A A .  7 ASP HA   1 1 
       17  93708  1 1  7 ASP HB2  H -10.783  7.874   6.338 1.00 . A A .  7 ASP HB2  1 1 
       17  93709  1 1  7 ASP HB3  H -11.448  8.811   7.674 1.00 . A A .  7 ASP HB3  1 1 
       17  93710  1 1  7 ASP N    N -10.775 10.013   5.075 1.00 . A A .  7 ASP N    1 1 
       17  93711  1 1  7 ASP O    O -12.268 11.039   7.587 1.00 . A A .  7 ASP O    1 1 
       17  93712  1 1  7 ASP OD1  O -13.914  7.825   7.184 1.00 . A A .  7 ASP OD1  1 1 
       17  93713  1 1  7 ASP OD2  O -12.562  6.203   6.573 1.00 . A A .  7 ASP OD2  1 1 
       17  93714  1 1  8 SER C    C -15.939 12.267   6.100 1.00 . A A .  8 SER C    1 1 
       17  93715  1 1  8 SER CA   C -14.465 12.325   6.491 1.00 . A A .  8 SER CA   1 1 
       17  93716  1 1  8 SER CB   C -13.867 13.669   6.071 1.00 . A A .  8 SER CB   1 1 
       17  93717  1 1  8 SER H    H -13.999 10.893   5.002 1.00 . A A .  8 SER H    1 1 
       17  93718  1 1  8 SER HA   H -14.385 12.223   7.563 1.00 . A A .  8 SER HA   1 1 
       17  93719  1 1  8 SER HB2  H -14.428 14.469   6.531 1.00 . A A .  8 SER HB2  1 1 
       17  93720  1 1  8 SER HB3  H -12.838 13.719   6.395 1.00 . A A .  8 SER HB3  1 1 
       17  93721  1 1  8 SER HG   H -13.803 12.976   4.240 1.00 . A A .  8 SER HG   1 1 
       17  93722  1 1  8 SER N    N -13.722 11.228   5.881 1.00 . A A .  8 SER N    1 1 
       17  93723  1 1  8 SER O    O -16.277 12.187   4.919 1.00 . A A .  8 SER O    1 1 
       17  93724  1 1  8 SER OG   O -13.912 13.831   4.664 1.00 . A A .  8 SER OG   1 1 
       17  93725  1 1  9 GLY C    C -18.691 13.331   5.873 1.00 . A A .  9 GLY C    1 1 
       17  93726  1 1  9 GLY CA   C -18.240 12.257   6.843 1.00 . A A .  9 GLY CA   1 1 
       17  93727  1 1  9 GLY H    H -16.485 12.370   8.023 1.00 . A A .  9 GLY H    1 1 
       17  93728  1 1  9 GLY HA2  H -18.487 11.290   6.433 1.00 . A A .  9 GLY HA2  1 1 
       17  93729  1 1  9 GLY HA3  H -18.767 12.387   7.776 1.00 . A A .  9 GLY HA3  1 1 
       17  93730  1 1  9 GLY N    N -16.812 12.307   7.101 1.00 . A A .  9 GLY N    1 1 
       17  93731  1 1  9 GLY O    O -19.744 13.209   5.247 1.00 . A A .  9 GLY O    1 1 
       17  93732  1 1 10 TYR C    C -16.972 16.300   4.511 1.00 . A A . 10 TYR C    1 1 
       17  93733  1 1 10 TYR CA   C -18.219 15.489   4.851 1.00 . A A . 10 TYR CA   1 1 
       17  93734  1 1 10 TYR CB   C -19.274 16.396   5.485 1.00 . A A . 10 TYR CB   1 1 
       17  93735  1 1 10 TYR CD1  C -19.830 17.808   3.466 1.00 . A A . 10 TYR CD1  1 1 
       17  93736  1 1 10 TYR CD2  C -21.612 16.674   4.571 1.00 . A A . 10 TYR CD2  1 1 
       17  93737  1 1 10 TYR CE1  C -20.724 18.335   2.555 1.00 . A A . 10 TYR CE1  1 1 
       17  93738  1 1 10 TYR CE2  C -22.513 17.195   3.663 1.00 . A A . 10 TYR CE2  1 1 
       17  93739  1 1 10 TYR CG   C -20.257 16.970   4.489 1.00 . A A . 10 TYR CG   1 1 
       17  93740  1 1 10 TYR CZ   C -22.064 18.026   2.657 1.00 . A A . 10 TYR CZ   1 1 
       17  93741  1 1 10 TYR H    H -17.067 14.427   6.274 1.00 . A A . 10 TYR H    1 1 
       17  93742  1 1 10 TYR HA   H -18.620 15.068   3.941 1.00 . A A . 10 TYR HA   1 1 
       17  93743  1 1 10 TYR HB2  H -19.834 15.831   6.214 1.00 . A A . 10 TYR HB2  1 1 
       17  93744  1 1 10 TYR HB3  H -18.781 17.221   5.978 1.00 . A A . 10 TYR HB3  1 1 
       17  93745  1 1 10 TYR HD1  H -18.779 18.048   3.389 1.00 . A A . 10 TYR HD1  1 1 
       17  93746  1 1 10 TYR HD2  H -21.960 16.023   5.360 1.00 . A A . 10 TYR HD2  1 1 
       17  93747  1 1 10 TYR HE1  H -20.373 18.985   1.767 1.00 . A A . 10 TYR HE1  1 1 
       17  93748  1 1 10 TYR HE2  H -23.562 16.954   3.742 1.00 . A A . 10 TYR HE2  1 1 
       17  93749  1 1 10 TYR HH   H -23.520 17.846   1.415 1.00 . A A . 10 TYR HH   1 1 
       17  93750  1 1 10 TYR N    N -17.894 14.387   5.749 1.00 . A A . 10 TYR N    1 1 
       17  93751  1 1 10 TYR O    O -16.411 16.983   5.367 1.00 . A A . 10 TYR O    1 1 
       17  93752  1 1 10 TYR OH   O -22.958 18.548   1.750 1.00 . A A . 10 TYR OH   1 1 
       17  93753  1 1 11 GLU C    C -15.756 18.085   1.862 1.00 . A A . 11 GLU C    1 1 
       17  93754  1 1 11 GLU CA   C -15.366 16.946   2.800 1.00 . A A . 11 GLU CA   1 1 
       17  93755  1 1 11 GLU CB   C -14.397 15.997   2.093 1.00 . A A . 11 GLU CB   1 1 
       17  93756  1 1 11 GLU CD   C -12.420 17.457   2.678 1.00 . A A . 11 GLU CD   1 1 
       17  93757  1 1 11 GLU CG   C -13.135 16.680   1.590 1.00 . A A . 11 GLU CG   1 1 
       17  93758  1 1 11 GLU H    H -17.036 15.658   2.618 1.00 . A A . 11 GLU H    1 1 
       17  93759  1 1 11 GLU HA   H -14.879 17.362   3.669 1.00 . A A . 11 GLU HA   1 1 
       17  93760  1 1 11 GLU HB2  H -14.109 15.216   2.781 1.00 . A A . 11 GLU HB2  1 1 
       17  93761  1 1 11 GLU HB3  H -14.901 15.552   1.248 1.00 . A A . 11 GLU HB3  1 1 
       17  93762  1 1 11 GLU HG2  H -12.463 15.927   1.205 1.00 . A A . 11 GLU HG2  1 1 
       17  93763  1 1 11 GLU HG3  H -13.402 17.362   0.797 1.00 . A A . 11 GLU HG3  1 1 
       17  93764  1 1 11 GLU N    N -16.546 16.220   3.254 1.00 . A A . 11 GLU N    1 1 
       17  93765  1 1 11 GLU O    O -16.350 17.860   0.808 1.00 . A A . 11 GLU O    1 1 
       17  93766  1 1 11 GLU OE1  O -12.949 18.503   3.107 1.00 . A A . 11 GLU OE1  1 1 
       17  93767  1 1 11 GLU OE2  O -11.329 17.018   3.100 1.00 . A A . 11 GLU OE2  1 1 
       17  93768  1 1 12 VAL C    C -14.562 21.462   1.426 1.00 . A A . 12 VAL C    1 1 
       17  93769  1 1 12 VAL CA   C -15.732 20.484   1.450 1.00 . A A . 12 VAL CA   1 1 
       17  93770  1 1 12 VAL CB   C -16.982 21.210   1.981 1.00 . A A . 12 VAL CB   1 1 
       17  93771  1 1 12 VAL CG1  C -17.370 22.352   1.054 1.00 . A A . 12 VAL CG1  1 1 
       17  93772  1 1 12 VAL CG2  C -18.136 20.232   2.146 1.00 . A A . 12 VAL CG2  1 1 
       17  93773  1 1 12 VAL H    H -14.946 19.425   3.106 1.00 . A A . 12 VAL H    1 1 
       17  93774  1 1 12 VAL HA   H -15.933 20.154   0.442 1.00 . A A . 12 VAL HA   1 1 
       17  93775  1 1 12 VAL HB   H -16.749 21.626   2.950 1.00 . A A . 12 VAL HB   1 1 
       17  93776  1 1 12 VAL HG11 H -18.375 22.195   0.690 1.00 . A A . 12 VAL HG11 1 1 
       17  93777  1 1 12 VAL HG12 H -17.323 23.286   1.594 1.00 . A A . 12 VAL HG12 1 1 
       17  93778  1 1 12 VAL HG13 H -16.687 22.384   0.218 1.00 . A A . 12 VAL HG13 1 1 
       17  93779  1 1 12 VAL HG21 H -19.052 20.698   1.817 1.00 . A A . 12 VAL HG21 1 1 
       17  93780  1 1 12 VAL HG22 H -17.948 19.349   1.552 1.00 . A A . 12 VAL HG22 1 1 
       17  93781  1 1 12 VAL HG23 H -18.226 19.953   3.186 1.00 . A A . 12 VAL HG23 1 1 
       17  93782  1 1 12 VAL N    N -15.418 19.309   2.255 1.00 . A A . 12 VAL N    1 1 
       17  93783  1 1 12 VAL O    O -13.958 21.750   2.460 1.00 . A A . 12 VAL O    1 1 
       17  93784  1 1 13 HIS C    C -13.597 24.138  -0.718 1.00 . A A . 13 HIS C    1 1 
       17  93785  1 1 13 HIS CA   C -13.149 22.917   0.080 1.00 . A A . 13 HIS CA   1 1 
       17  93786  1 1 13 HIS CB   C -11.965 22.245  -0.616 1.00 . A A . 13 HIS CB   1 1 
       17  93787  1 1 13 HIS CD2  C -11.293 20.887   1.489 1.00 . A A . 13 HIS CD2  1 1 
       17  93788  1 1 13 HIS CE1  C -10.407 19.153   0.482 1.00 . A A . 13 HIS CE1  1 1 
       17  93789  1 1 13 HIS CG   C -11.390 21.097   0.156 1.00 . A A . 13 HIS CG   1 1 
       17  93790  1 1 13 HIS H    H -14.765 21.701  -0.548 1.00 . A A . 13 HIS H    1 1 
       17  93791  1 1 13 HIS HA   H -12.843 23.238   1.064 1.00 . A A . 13 HIS HA   1 1 
       17  93792  1 1 13 HIS HB2  H -12.285 21.871  -1.577 1.00 . A A . 13 HIS HB2  1 1 
       17  93793  1 1 13 HIS HB3  H -11.181 22.974  -0.762 1.00 . A A . 13 HIS HB3  1 1 
       17  93794  1 1 13 HIS HD1  H -10.744 19.847  -1.412 1.00 . A A . 13 HIS HD1  1 1 
       17  93795  1 1 13 HIS HD2  H -11.635 21.551   2.271 1.00 . A A . 13 HIS HD2  1 1 
       17  93796  1 1 13 HIS HE1  H  -9.925 18.203   0.305 1.00 . A A . 13 HIS HE1  1 1 
       17  93797  1 1 13 HIS HE2  H -10.551 19.217   2.524 1.00 . A A . 13 HIS HE2  1 1 
       17  93798  1 1 13 HIS N    N -14.247 21.970   0.239 1.00 . A A . 13 HIS N    1 1 
       17  93799  1 1 13 HIS ND1  N -10.825 19.993  -0.447 1.00 . A A . 13 HIS ND1  1 1 
       17  93800  1 1 13 HIS NE2  N -10.679 19.672   1.666 1.00 . A A . 13 HIS NE2  1 1 
       17  93801  1 1 13 HIS O    O -13.894 24.039  -1.909 1.00 . A A . 13 HIS O    1 1 
       17  93802  1 1 14 HIS C    C -12.917 27.544  -0.704 1.00 . A A . 14 HIS C    1 1 
       17  93803  1 1 14 HIS CA   C -14.056 26.529  -0.701 1.00 . A A . 14 HIS CA   1 1 
       17  93804  1 1 14 HIS CB   C -15.277 27.117   0.007 1.00 . A A . 14 HIS CB   1 1 
       17  93805  1 1 14 HIS CD2  C -16.927 25.205  -0.585 1.00 . A A . 14 HIS CD2  1 1 
       17  93806  1 1 14 HIS CE1  C -18.673 26.432  -1.085 1.00 . A A . 14 HIS CE1  1 1 
       17  93807  1 1 14 HIS CG   C -16.573 26.501  -0.423 1.00 . A A . 14 HIS CG   1 1 
       17  93808  1 1 14 HIS H    H -13.396 25.303   0.894 1.00 . A A . 14 HIS H    1 1 
       17  93809  1 1 14 HIS HA   H -14.319 26.298  -1.722 1.00 . A A . 14 HIS HA   1 1 
       17  93810  1 1 14 HIS HB2  H -15.175 26.966   1.071 1.00 . A A . 14 HIS HB2  1 1 
       17  93811  1 1 14 HIS HB3  H -15.328 28.177  -0.198 1.00 . A A . 14 HIS HB3  1 1 
       17  93812  1 1 14 HIS HD1  H -17.751 28.222  -0.726 1.00 . A A . 14 HIS HD1  1 1 
       17  93813  1 1 14 HIS HD2  H -16.296 24.342  -0.420 1.00 . A A . 14 HIS HD2  1 1 
       17  93814  1 1 14 HIS HE1  H -19.666 26.732  -1.384 1.00 . A A . 14 HIS HE1  1 1 
       17  93815  1 1 14 HIS N    N -13.644 25.288  -0.054 1.00 . A A . 14 HIS N    1 1 
       17  93816  1 1 14 HIS ND1  N -17.689 27.245  -0.745 1.00 . A A . 14 HIS ND1  1 1 
       17  93817  1 1 14 HIS NE2  N -18.237 25.188  -0.996 1.00 . A A . 14 HIS NE2  1 1 
       17  93818  1 1 14 HIS O    O -12.345 27.851   0.341 1.00 . A A . 14 HIS O    1 1 
       17  93819  1 1 15 GLN C    C -11.991 30.249  -2.824 1.00 . A A . 15 GLN C    1 1 
       17  93820  1 1 15 GLN CA   C -11.522 29.038  -2.024 1.00 . A A . 15 GLN CA   1 1 
       17  93821  1 1 15 GLN CB   C -10.307 28.403  -2.703 1.00 . A A . 15 GLN CB   1 1 
       17  93822  1 1 15 GLN CD   C  -8.151 28.769  -1.438 1.00 . A A . 15 GLN CD   1 1 
       17  93823  1 1 15 GLN CG   C  -9.299 27.821  -1.725 1.00 . A A . 15 GLN CG   1 1 
       17  93824  1 1 15 GLN H    H -13.087 27.774  -2.683 1.00 . A A . 15 GLN H    1 1 
       17  93825  1 1 15 GLN HA   H -11.241 29.363  -1.035 1.00 . A A . 15 GLN HA   1 1 
       17  93826  1 1 15 GLN HB2  H -10.646 27.610  -3.353 1.00 . A A . 15 GLN HB2  1 1 
       17  93827  1 1 15 GLN HB3  H  -9.808 29.155  -3.296 1.00 . A A . 15 GLN HB3  1 1 
       17  93828  1 1 15 GLN HE21 H  -9.418 30.291  -1.264 1.00 . A A . 15 GLN HE21 1 1 
       17  93829  1 1 15 GLN HE22 H  -7.749 30.673  -1.036 1.00 . A A . 15 GLN HE22 1 1 
       17  93830  1 1 15 GLN HG2  H  -9.804 27.600  -0.796 1.00 . A A . 15 GLN HG2  1 1 
       17  93831  1 1 15 GLN HG3  H  -8.899 26.909  -2.142 1.00 . A A . 15 GLN HG3  1 1 
       17  93832  1 1 15 GLN N    N -12.594 28.059  -1.886 1.00 . A A . 15 GLN N    1 1 
       17  93833  1 1 15 GLN NE2  N  -8.471 30.040  -1.225 1.00 . A A . 15 GLN NE2  1 1 
       17  93834  1 1 15 GLN O    O -12.616 30.108  -3.876 1.00 . A A . 15 GLN O    1 1 
       17  93835  1 1 15 GLN OE1  O  -6.989 28.363  -1.407 1.00 . A A . 15 GLN OE1  1 1 
       17  93836  1 1 16 LYS C    C -10.866 33.581  -3.203 1.00 . A A . 16 LYS C    1 1 
       17  93837  1 1 16 LYS CA   C -12.075 32.677  -2.986 1.00 . A A . 16 LYS CA   1 1 
       17  93838  1 1 16 LYS CB   C -13.134 33.413  -2.163 1.00 . A A . 16 LYS CB   1 1 
       17  93839  1 1 16 LYS CD   C -14.299 35.638  -2.173 1.00 . A A . 16 LYS CD   1 1 
       17  93840  1 1 16 LYS CE   C -15.529 36.342  -2.726 1.00 . A A . 16 LYS CE   1 1 
       17  93841  1 1 16 LYS CG   C -13.964 34.392  -2.976 1.00 . A A . 16 LYS CG   1 1 
       17  93842  1 1 16 LYS H    H -11.186 31.488  -1.477 1.00 . A A . 16 LYS H    1 1 
       17  93843  1 1 16 LYS HA   H -12.493 32.418  -3.947 1.00 . A A . 16 LYS HA   1 1 
       17  93844  1 1 16 LYS HB2  H -13.801 32.685  -1.725 1.00 . A A . 16 LYS HB2  1 1 
       17  93845  1 1 16 LYS HB3  H -12.642 33.960  -1.372 1.00 . A A . 16 LYS HB3  1 1 
       17  93846  1 1 16 LYS HD2  H -14.490 35.356  -1.149 1.00 . A A . 16 LYS HD2  1 1 
       17  93847  1 1 16 LYS HD3  H -13.459 36.317  -2.211 1.00 . A A . 16 LYS HD3  1 1 
       17  93848  1 1 16 LYS HE2  H -15.649 37.285  -2.214 1.00 . A A . 16 LYS HE2  1 1 
       17  93849  1 1 16 LYS HE3  H -15.381 36.522  -3.781 1.00 . A A . 16 LYS HE3  1 1 
       17  93850  1 1 16 LYS HG2  H -13.405 34.682  -3.853 1.00 . A A . 16 LYS HG2  1 1 
       17  93851  1 1 16 LYS HG3  H -14.883 33.909  -3.275 1.00 . A A . 16 LYS HG3  1 1 
       17  93852  1 1 16 LYS HZ1  H -17.577 36.153  -2.366 1.00 . A A . 16 LYS HZ1  1 1 
       17  93853  1 1 16 LYS HZ2  H -16.651 34.889  -1.731 1.00 . A A . 16 LYS HZ2  1 1 
       17  93854  1 1 16 LYS HZ3  H -16.950 34.965  -3.394 1.00 . A A . 16 LYS HZ3  1 1 
       17  93855  1 1 16 LYS N    N -11.686 31.440  -2.319 1.00 . A A . 16 LYS N    1 1 
       17  93856  1 1 16 LYS NZ   N -16.763 35.530  -2.541 1.00 . A A . 16 LYS NZ   1 1 
       17  93857  1 1 16 LYS O    O -10.148 33.913  -2.259 1.00 . A A . 16 LYS O    1 1 
       17  93858  1 1 17 LEU C    C -10.006 36.103  -5.509 1.00 . A A . 17 LEU C    1 1 
       17  93859  1 1 17 LEU CA   C  -9.524 34.845  -4.793 1.00 . A A . 17 LEU CA   1 1 
       17  93860  1 1 17 LEU CB   C  -8.523 34.095  -5.673 1.00 . A A . 17 LEU CB   1 1 
       17  93861  1 1 17 LEU CD1  C  -6.558 34.160  -4.118 1.00 . A A . 17 LEU CD1  1 1 
       17  93862  1 1 17 LEU CD2  C  -8.144 32.227  -4.045 1.00 . A A . 17 LEU CD2  1 1 
       17  93863  1 1 17 LEU CG   C  -7.473 33.262  -4.936 1.00 . A A . 17 LEU CG   1 1 
       17  93864  1 1 17 LEU H    H -11.252 33.680  -5.162 1.00 . A A . 17 LEU H    1 1 
       17  93865  1 1 17 LEU HA   H  -9.037 35.134  -3.873 1.00 . A A . 17 LEU HA   1 1 
       17  93866  1 1 17 LEU HB2  H  -9.080 33.431  -6.316 1.00 . A A . 17 LEU HB2  1 1 
       17  93867  1 1 17 LEU HB3  H  -8.003 34.826  -6.277 1.00 . A A . 17 LEU HB3  1 1 
       17  93868  1 1 17 LEU HD11 H  -5.634 34.315  -4.653 1.00 . A A . 17 LEU HD11 1 1 
       17  93869  1 1 17 LEU HD12 H  -6.350 33.690  -3.168 1.00 . A A . 17 LEU HD12 1 1 
       17  93870  1 1 17 LEU HD13 H  -7.042 35.111  -3.950 1.00 . A A . 17 LEU HD13 1 1 
       17  93871  1 1 17 LEU HD21 H  -8.180 32.595  -3.031 1.00 . A A . 17 LEU HD21 1 1 
       17  93872  1 1 17 LEU HD22 H  -7.578 31.307  -4.075 1.00 . A A . 17 LEU HD22 1 1 
       17  93873  1 1 17 LEU HD23 H  -9.148 32.044  -4.398 1.00 . A A . 17 LEU HD23 1 1 
       17  93874  1 1 17 LEU HG   H  -6.865 32.738  -5.661 1.00 . A A . 17 LEU HG   1 1 
       17  93875  1 1 17 LEU N    N -10.646 33.977  -4.452 1.00 . A A . 17 LEU N    1 1 
       17  93876  1 1 17 LEU O    O -10.336 36.067  -6.695 1.00 . A A . 17 LEU O    1 1 
       17  93877  1 1 18 VAL C    C  -9.314 39.452  -5.498 1.00 . A A . 18 VAL C    1 1 
       17  93878  1 1 18 VAL CA   C -10.482 38.484  -5.349 1.00 . A A . 18 VAL CA   1 1 
       17  93879  1 1 18 VAL CB   C -11.571 39.141  -4.479 1.00 . A A . 18 VAL CB   1 1 
       17  93880  1 1 18 VAL CG1  C -12.405 40.106  -5.306 1.00 . A A . 18 VAL CG1  1 1 
       17  93881  1 1 18 VAL CG2  C -12.450 38.079  -3.835 1.00 . A A . 18 VAL CG2  1 1 
       17  93882  1 1 18 VAL H    H  -9.769 37.180  -3.842 1.00 . A A . 18 VAL H    1 1 
       17  93883  1 1 18 VAL HA   H -10.901 38.288  -6.325 1.00 . A A . 18 VAL HA   1 1 
       17  93884  1 1 18 VAL HB   H -11.086 39.701  -3.693 1.00 . A A . 18 VAL HB   1 1 
       17  93885  1 1 18 VAL HG11 H -11.752 40.776  -5.845 1.00 . A A . 18 VAL HG11 1 1 
       17  93886  1 1 18 VAL HG12 H -13.011 39.550  -6.007 1.00 . A A . 18 VAL HG12 1 1 
       17  93887  1 1 18 VAL HG13 H -13.046 40.680  -4.652 1.00 . A A . 18 VAL HG13 1 1 
       17  93888  1 1 18 VAL HG21 H -13.290 38.554  -3.351 1.00 . A A . 18 VAL HG21 1 1 
       17  93889  1 1 18 VAL HG22 H -12.810 37.400  -4.595 1.00 . A A . 18 VAL HG22 1 1 
       17  93890  1 1 18 VAL HG23 H -11.876 37.530  -3.105 1.00 . A A . 18 VAL HG23 1 1 
       17  93891  1 1 18 VAL N    N -10.044 37.214  -4.782 1.00 . A A . 18 VAL N    1 1 
       17  93892  1 1 18 VAL O    O  -8.765 39.937  -4.508 1.00 . A A . 18 VAL O    1 1 
       17  93893  1 1 19 PHE C    C  -8.354 42.005  -7.466 1.00 . A A . 19 PHE C    1 1 
       17  93894  1 1 19 PHE CA   C  -7.834 40.641  -7.021 1.00 . A A . 19 PHE CA   1 1 
       17  93895  1 1 19 PHE CB   C  -6.922 40.054  -8.100 1.00 . A A . 19 PHE CB   1 1 
       17  93896  1 1 19 PHE CD1  C  -6.323 38.159  -6.568 1.00 . A A . 19 PHE CD1  1 1 
       17  93897  1 1 19 PHE CD2  C  -6.428 37.732  -8.912 1.00 . A A . 19 PHE CD2  1 1 
       17  93898  1 1 19 PHE CE1  C  -5.981 36.839  -6.339 1.00 . A A . 19 PHE CE1  1 1 
       17  93899  1 1 19 PHE CE2  C  -6.087 36.411  -8.689 1.00 . A A . 19 PHE CE2  1 1 
       17  93900  1 1 19 PHE CG   C  -6.550 38.620  -7.855 1.00 . A A . 19 PHE CG   1 1 
       17  93901  1 1 19 PHE CZ   C  -5.862 35.965  -7.401 1.00 . A A . 19 PHE CZ   1 1 
       17  93902  1 1 19 PHE H    H  -9.415 39.313  -7.490 1.00 . A A . 19 PHE H    1 1 
       17  93903  1 1 19 PHE HA   H  -7.269 40.764  -6.111 1.00 . A A . 19 PHE HA   1 1 
       17  93904  1 1 19 PHE HB2  H  -7.424 40.108  -9.054 1.00 . A A . 19 PHE HB2  1 1 
       17  93905  1 1 19 PHE HB3  H  -6.011 40.631  -8.144 1.00 . A A . 19 PHE HB3  1 1 
       17  93906  1 1 19 PHE HD1  H  -6.416 38.843  -5.736 1.00 . A A . 19 PHE HD1  1 1 
       17  93907  1 1 19 PHE HD2  H  -6.602 38.079  -9.920 1.00 . A A . 19 PHE HD2  1 1 
       17  93908  1 1 19 PHE HE1  H  -5.806 36.494  -5.331 1.00 . A A . 19 PHE HE1  1 1 
       17  93909  1 1 19 PHE HE2  H  -5.994 35.729  -9.521 1.00 . A A . 19 PHE HE2  1 1 
       17  93910  1 1 19 PHE HZ   H  -5.596 34.933  -7.224 1.00 . A A . 19 PHE HZ   1 1 
       17  93911  1 1 19 PHE N    N  -8.939 39.731  -6.742 1.00 . A A . 19 PHE N    1 1 
       17  93912  1 1 19 PHE O    O  -9.309 42.097  -8.238 1.00 . A A . 19 PHE O    1 1 
       17  93913  1 1 20 PHE C    C  -9.542 44.707  -6.853 1.00 . A A . 20 PHE C    1 1 
       17  93914  1 1 20 PHE CA   C  -8.116 44.423  -7.317 1.00 . A A . 20 PHE CA   1 1 
       17  93915  1 1 20 PHE CB   C  -8.006 44.642  -8.828 1.00 . A A . 20 PHE CB   1 1 
       17  93916  1 1 20 PHE CD1  C  -5.650 45.486  -8.638 1.00 . A A . 20 PHE CD1  1 1 
       17  93917  1 1 20 PHE CD2  C  -6.197 44.052 -10.463 1.00 . A A . 20 PHE CD2  1 1 
       17  93918  1 1 20 PHE CE1  C  -4.346 45.567  -9.088 1.00 . A A . 20 PHE CE1  1 1 
       17  93919  1 1 20 PHE CE2  C  -4.894 44.129 -10.917 1.00 . A A . 20 PHE CE2  1 1 
       17  93920  1 1 20 PHE CG   C  -6.589 44.728  -9.319 1.00 . A A . 20 PHE CG   1 1 
       17  93921  1 1 20 PHE CZ   C  -3.968 44.888 -10.229 1.00 . A A . 20 PHE CZ   1 1 
       17  93922  1 1 20 PHE H    H  -6.964 42.926  -6.362 1.00 . A A . 20 PHE H    1 1 
       17  93923  1 1 20 PHE HA   H  -7.445 45.101  -6.814 1.00 . A A . 20 PHE HA   1 1 
       17  93924  1 1 20 PHE HB2  H  -8.485 43.821  -9.339 1.00 . A A . 20 PHE HB2  1 1 
       17  93925  1 1 20 PHE HB3  H  -8.505 45.564  -9.087 1.00 . A A . 20 PHE HB3  1 1 
       17  93926  1 1 20 PHE HD1  H  -5.946 46.018  -7.744 1.00 . A A . 20 PHE HD1  1 1 
       17  93927  1 1 20 PHE HD2  H  -6.921 43.459 -11.003 1.00 . A A . 20 PHE HD2  1 1 
       17  93928  1 1 20 PHE HE1  H  -3.624 46.161  -8.547 1.00 . A A . 20 PHE HE1  1 1 
       17  93929  1 1 20 PHE HE2  H  -4.601 43.597 -11.811 1.00 . A A . 20 PHE HE2  1 1 
       17  93930  1 1 20 PHE HZ   H  -2.949 44.949 -10.582 1.00 . A A . 20 PHE HZ   1 1 
       17  93931  1 1 20 PHE N    N  -7.718 43.063  -6.973 1.00 . A A . 20 PHE N    1 1 
       17  93932  1 1 20 PHE O    O -10.317 45.354  -7.556 1.00 . A A . 20 PHE O    1 1 
       17  93933  1 1 21 ALA C    C -11.260 45.678  -4.247 1.00 . A A . 21 ALA C    1 1 
       17  93934  1 1 21 ALA CA   C -11.210 44.418  -5.106 1.00 . A A . 21 ALA CA   1 1 
       17  93935  1 1 21 ALA CB   C -11.629 43.204  -4.290 1.00 . A A . 21 ALA CB   1 1 
       17  93936  1 1 21 ALA H    H  -9.217 43.709  -5.152 1.00 . A A . 21 ALA H    1 1 
       17  93937  1 1 21 ALA HA   H -11.904 44.527  -5.927 1.00 . A A . 21 ALA HA   1 1 
       17  93938  1 1 21 ALA HB1  H -12.505 42.756  -4.737 1.00 . A A . 21 ALA HB1  1 1 
       17  93939  1 1 21 ALA HB2  H -10.824 42.485  -4.276 1.00 . A A . 21 ALA HB2  1 1 
       17  93940  1 1 21 ALA HB3  H -11.857 43.510  -3.280 1.00 . A A . 21 ALA HB3  1 1 
       17  93941  1 1 21 ALA N    N  -9.879 44.217  -5.665 1.00 . A A . 21 ALA N    1 1 
       17  93942  1 1 21 ALA O    O -10.510 45.811  -3.279 1.00 . A A . 21 ALA O    1 1 
       17  93943  1 1 22 ASP C    C -10.993 48.644  -3.883 1.00 . A A . 23 ASP C    1 1 
       17  93944  1 1 22 ASP CA   C -12.294 47.848  -3.869 1.00 . A A . 23 ASP CA   1 1 
       17  93945  1 1 22 ASP CB   C -12.719 47.566  -2.427 1.00 . A A . 23 ASP CB   1 1 
       17  93946  1 1 22 ASP CG   C -13.982 46.731  -2.348 1.00 . A A . 23 ASP CG   1 1 
       17  93947  1 1 22 ASP H    H -12.716 46.434  -5.388 1.00 . A A . 23 ASP H    1 1 
       17  93948  1 1 22 ASP HA   H -13.063 48.430  -4.353 1.00 . A A . 23 ASP HA   1 1 
       17  93949  1 1 22 ASP HB2  H -11.925 47.033  -1.923 1.00 . A A . 23 ASP HB2  1 1 
       17  93950  1 1 22 ASP HB3  H -12.895 48.503  -1.921 1.00 . A A . 23 ASP HB3  1 1 
       17  93951  1 1 22 ASP N    N -12.147 46.599  -4.607 1.00 . A A . 23 ASP N    1 1 
       17  93952  1 1 22 ASP O    O -10.272 48.692  -2.887 1.00 . A A . 23 ASP O    1 1 
       17  93953  1 1 22 ASP OD1  O -14.996 47.131  -2.957 1.00 . A A . 23 ASP OD1  1 1 
       17  93954  1 1 22 ASP OD2  O -13.956 45.678  -1.676 1.00 . A A . 23 ASP OD2  1 1 
       17  93955  1 1 23 VAL C    C  -9.798 51.448  -5.718 1.00 . A A . 24 VAL C    1 1 
       17  93956  1 1 23 VAL CA   C  -9.485 50.062  -5.164 1.00 . A A . 24 VAL CA   1 1 
       17  93957  1 1 23 VAL CB   C  -8.467 49.369  -6.088 1.00 . A A . 24 VAL CB   1 1 
       17  93958  1 1 23 VAL CG1  C  -8.853 49.561  -7.547 1.00 . A A . 24 VAL CG1  1 1 
       17  93959  1 1 23 VAL CG2  C  -7.064 49.895  -5.825 1.00 . A A . 24 VAL CG2  1 1 
       17  93960  1 1 23 VAL H    H -11.314 49.192  -5.779 1.00 . A A . 24 VAL H    1 1 
       17  93961  1 1 23 VAL HA   H  -9.038 50.169  -4.186 1.00 . A A . 24 VAL HA   1 1 
       17  93962  1 1 23 VAL HB   H  -8.478 48.311  -5.872 1.00 . A A . 24 VAL HB   1 1 
       17  93963  1 1 23 VAL HG11 H  -8.510 50.528  -7.885 1.00 . A A . 24 VAL HG11 1 1 
       17  93964  1 1 23 VAL HG12 H  -8.396 48.787  -8.145 1.00 . A A . 24 VAL HG12 1 1 
       17  93965  1 1 23 VAL HG13 H  -9.927 49.507  -7.645 1.00 . A A . 24 VAL HG13 1 1 
       17  93966  1 1 23 VAL HG21 H  -6.527 49.193  -5.206 1.00 . A A . 24 VAL HG21 1 1 
       17  93967  1 1 23 VAL HG22 H  -6.544 50.019  -6.764 1.00 . A A . 24 VAL HG22 1 1 
       17  93968  1 1 23 VAL HG23 H  -7.126 50.848  -5.320 1.00 . A A . 24 VAL HG23 1 1 
       17  93969  1 1 23 VAL N    N -10.699 49.268  -5.019 1.00 . A A . 24 VAL N    1 1 
       17  93970  1 1 23 VAL O    O -10.669 51.604  -6.573 1.00 . A A . 24 VAL O    1 1 
       17  93971  1 1 24 GLY C    C  -9.128 53.952  -7.184 1.00 . A A . 25 GLY C    1 1 
       17  93972  1 1 24 GLY CA   C  -9.295 53.813  -5.684 1.00 . A A . 25 GLY CA   1 1 
       17  93973  1 1 24 GLY H    H  -8.399 52.269  -4.545 1.00 . A A . 25 GLY H    1 1 
       17  93974  1 1 24 GLY HA2  H -10.294 54.118  -5.413 1.00 . A A . 25 GLY HA2  1 1 
       17  93975  1 1 24 GLY HA3  H  -8.585 54.462  -5.193 1.00 . A A . 25 GLY HA3  1 1 
       17  93976  1 1 24 GLY N    N  -9.080 52.453  -5.225 1.00 . A A . 25 GLY N    1 1 
       17  93977  1 1 24 GLY O    O  -9.974 54.541  -7.857 1.00 . A A . 25 GLY O    1 1 
       17  93978  1 1 25 SER C    C  -6.419 52.826  -9.466 1.00 . A A . 26 SER C    1 1 
       17  93979  1 1 25 SER CA   C  -7.756 53.482  -9.139 1.00 . A A . 26 SER CA   1 1 
       17  93980  1 1 25 SER CB   C  -7.751 54.939  -9.606 1.00 . A A . 26 SER CB   1 1 
       17  93981  1 1 25 SER H    H  -7.397 52.954  -7.120 1.00 . A A . 26 SER H    1 1 
       17  93982  1 1 25 SER HA   H  -8.541 52.950  -9.656 1.00 . A A . 26 SER HA   1 1 
       17  93983  1 1 25 SER HB2  H  -7.969 55.584  -8.769 1.00 . A A . 26 SER HB2  1 1 
       17  93984  1 1 25 SER HB3  H  -6.776 55.183 -10.004 1.00 . A A . 26 SER HB3  1 1 
       17  93985  1 1 25 SER HG   H  -9.576 55.319 -10.207 1.00 . A A . 26 SER HG   1 1 
       17  93986  1 1 25 SER N    N  -8.034 53.411  -7.709 1.00 . A A . 26 SER N    1 1 
       17  93987  1 1 25 SER O    O  -5.454 52.948  -8.712 1.00 . A A . 26 SER O    1 1 
       17  93988  1 1 25 SER OG   O  -8.723 55.155 -10.615 1.00 . A A . 26 SER OG   1 1 
       17  93989  1 1 26 ASN C    C  -4.431 52.258 -12.103 1.00 . A A . 27 ASN C    1 1 
       17  93990  1 1 26 ASN CA   C  -5.151 51.452 -11.025 1.00 . A A . 27 ASN CA   1 1 
       17  93991  1 1 26 ASN CB   C  -5.477 50.053 -11.551 1.00 . A A . 27 ASN CB   1 1 
       17  93992  1 1 26 ASN CG   C  -5.788 49.074 -10.436 1.00 . A A . 27 ASN CG   1 1 
       17  93993  1 1 26 ASN H    H  -7.171 52.068 -11.157 1.00 . A A . 27 ASN H    1 1 
       17  93994  1 1 26 ASN HA   H  -4.503 51.362 -10.166 1.00 . A A . 27 ASN HA   1 1 
       17  93995  1 1 26 ASN HB2  H  -6.337 50.112 -12.202 1.00 . A A . 27 ASN HB2  1 1 
       17  93996  1 1 26 ASN HB3  H  -4.633 49.678 -12.110 1.00 . A A . 27 ASN HB3  1 1 
       17  93997  1 1 26 ASN HD21 H  -6.668 47.844 -11.727 1.00 . A A . 27 ASN HD21 1 1 
       17  93998  1 1 26 ASN HD22 H  -6.647 47.316 -10.082 1.00 . A A . 27 ASN HD22 1 1 
       17  93999  1 1 26 ASN N    N  -6.369 52.129 -10.597 1.00 . A A . 27 ASN N    1 1 
       17  94000  1 1 26 ASN ND2  N  -6.433 47.966 -10.783 1.00 . A A . 27 ASN ND2  1 1 
       17  94001  1 1 26 ASN O    O  -4.883 52.330 -13.245 1.00 . A A . 27 ASN O    1 1 
       17  94002  1 1 26 ASN OD1  O  -5.453 49.311  -9.275 1.00 . A A . 27 ASN OD1  1 1 
       17  94003  1 1 27 LYS C    C  -1.178 52.998 -12.951 1.00 . A A . 28 LYS C    1 1 
       17  94004  1 1 27 LYS CA   C  -2.522 53.660 -12.664 1.00 . A A . 28 LYS CA   1 1 
       17  94005  1 1 27 LYS CB   C  -2.301 55.067 -12.103 1.00 . A A . 28 LYS CB   1 1 
       17  94006  1 1 27 LYS CD   C  -4.065 56.166 -13.513 1.00 . A A . 28 LYS CD   1 1 
       17  94007  1 1 27 LYS CE   C  -4.725 57.512 -13.256 1.00 . A A . 28 LYS CE   1 1 
       17  94008  1 1 27 LYS CG   C  -2.604 56.174 -13.098 1.00 . A A . 28 LYS CG   1 1 
       17  94009  1 1 27 LYS H    H  -2.997 52.766 -10.805 1.00 . A A . 28 LYS H    1 1 
       17  94010  1 1 27 LYS HA   H  -3.078 53.734 -13.587 1.00 . A A . 28 LYS HA   1 1 
       17  94011  1 1 27 LYS HB2  H  -2.937 55.202 -11.241 1.00 . A A . 28 LYS HB2  1 1 
       17  94012  1 1 27 LYS HB3  H  -1.269 55.160 -11.796 1.00 . A A . 28 LYS HB3  1 1 
       17  94013  1 1 27 LYS HD2  H  -4.130 55.941 -14.567 1.00 . A A . 28 LYS HD2  1 1 
       17  94014  1 1 27 LYS HD3  H  -4.587 55.405 -12.949 1.00 . A A . 28 LYS HD3  1 1 
       17  94015  1 1 27 LYS HE2  H  -5.768 57.443 -13.522 1.00 . A A . 28 LYS HE2  1 1 
       17  94016  1 1 27 LYS HE3  H  -4.636 57.747 -12.205 1.00 . A A . 28 LYS HE3  1 1 
       17  94017  1 1 27 LYS HG2  H  -2.375 57.126 -12.644 1.00 . A A . 28 LYS HG2  1 1 
       17  94018  1 1 27 LYS HG3  H  -1.989 56.034 -13.976 1.00 . A A . 28 LYS HG3  1 1 
       17  94019  1 1 27 LYS HZ1  H  -4.546 59.511 -13.834 1.00 . A A . 28 LYS HZ1  1 1 
       17  94020  1 1 27 LYS HZ2  H  -4.197 58.408 -15.067 1.00 . A A . 28 LYS HZ2  1 1 
       17  94021  1 1 27 LYS HZ3  H  -3.080 58.667 -13.824 1.00 . A A . 28 LYS HZ3  1 1 
       17  94022  1 1 27 LYS N    N  -3.307 52.861 -11.731 1.00 . A A . 28 LYS N    1 1 
       17  94023  1 1 27 LYS NZ   N  -4.092 58.600 -14.051 1.00 . A A . 28 LYS NZ   1 1 
       17  94024  1 1 27 LYS O    O  -0.712 52.159 -12.182 1.00 . A A . 28 LYS O    1 1 
       17  94025  1 1 28 GLY C    C   0.735 51.304 -14.357 1.00 . A A . 29 GLY C    1 1 
       17  94026  1 1 28 GLY CA   C   0.726 52.818 -14.429 1.00 . A A . 29 GLY CA   1 1 
       17  94027  1 1 28 GLY H    H  -0.978 54.057 -14.638 1.00 . A A . 29 GLY H    1 1 
       17  94028  1 1 28 GLY HA2  H   0.966 53.121 -15.438 1.00 . A A . 29 GLY HA2  1 1 
       17  94029  1 1 28 GLY HA3  H   1.481 53.203 -13.759 1.00 . A A . 29 GLY HA3  1 1 
       17  94030  1 1 28 GLY N    N  -0.559 53.383 -14.062 1.00 . A A . 29 GLY N    1 1 
       17  94031  1 1 28 GLY O    O  -0.138 50.644 -14.920 1.00 . A A . 29 GLY O    1 1 
       17  94032  1 1 29 ALA C    C   1.118 48.817 -12.273 1.00 . A A . 30 ALA C    1 1 
       17  94033  1 1 29 ALA CA   C   1.845 49.306 -13.521 1.00 . A A . 30 ALA CA   1 1 
       17  94034  1 1 29 ALA CB   C   3.310 48.899 -13.473 1.00 . A A . 30 ALA CB   1 1 
       17  94035  1 1 29 ALA H    H   2.392 51.331 -13.239 1.00 . A A . 30 ALA H    1 1 
       17  94036  1 1 29 ALA HA   H   1.397 48.847 -14.390 1.00 . A A . 30 ALA HA   1 1 
       17  94037  1 1 29 ALA HB1  H   3.383 47.822 -13.435 1.00 . A A . 30 ALA HB1  1 1 
       17  94038  1 1 29 ALA HB2  H   3.813 49.263 -14.357 1.00 . A A . 30 ALA HB2  1 1 
       17  94039  1 1 29 ALA HB3  H   3.773 49.323 -12.595 1.00 . A A . 30 ALA HB3  1 1 
       17  94040  1 1 29 ALA N    N   1.726 50.752 -13.664 1.00 . A A . 30 ALA N    1 1 
       17  94041  1 1 29 ALA O    O   1.511 49.134 -11.150 1.00 . A A . 30 ALA O    1 1 
       17  94042  1 1 30 ILE C    C  -0.905 46.003 -11.497 1.00 . A A . 31 ILE C    1 1 
       17  94043  1 1 30 ILE CA   C  -0.725 47.511 -11.368 1.00 . A A . 31 ILE CA   1 1 
       17  94044  1 1 30 ILE CB   C  -2.111 48.177 -11.285 1.00 . A A . 31 ILE CB   1 1 
       17  94045  1 1 30 ILE CD1  C  -2.316 49.763 -13.265 1.00 . A A . 31 ILE CD1  1 1 
       17  94046  1 1 30 ILE CG1  C  -2.038 49.621 -11.785 1.00 . A A . 31 ILE CG1  1 1 
       17  94047  1 1 30 ILE CG2  C  -2.636 48.131  -9.857 1.00 . A A . 31 ILE CG2  1 1 
       17  94048  1 1 30 ILE H    H  -0.207 47.827 -13.395 1.00 . A A . 31 ILE H    1 1 
       17  94049  1 1 30 ILE HA   H  -0.191 47.723 -10.453 1.00 . A A . 31 ILE HA   1 1 
       17  94050  1 1 30 ILE HB   H  -2.791 47.621 -11.911 1.00 . A A . 31 ILE HB   1 1 
       17  94051  1 1 30 ILE HD11 H  -1.555 49.240 -13.826 1.00 . A A . 31 ILE HD11 1 1 
       17  94052  1 1 30 ILE HD12 H  -3.284 49.344 -13.492 1.00 . A A . 31 ILE HD12 1 1 
       17  94053  1 1 30 ILE HD13 H  -2.304 50.809 -13.535 1.00 . A A . 31 ILE HD13 1 1 
       17  94054  1 1 30 ILE HG12 H  -2.764 50.217 -11.254 1.00 . A A . 31 ILE HG12 1 1 
       17  94055  1 1 30 ILE HG13 H  -1.049 50.011 -11.593 1.00 . A A . 31 ILE HG13 1 1 
       17  94056  1 1 30 ILE HG21 H  -2.454 49.080  -9.376 1.00 . A A . 31 ILE HG21 1 1 
       17  94057  1 1 30 ILE HG22 H  -3.697 47.934  -9.871 1.00 . A A . 31 ILE HG22 1 1 
       17  94058  1 1 30 ILE HG23 H  -2.131 47.348  -9.313 1.00 . A A . 31 ILE HG23 1 1 
       17  94059  1 1 30 ILE N    N   0.056 48.044 -12.477 1.00 . A A . 31 ILE N    1 1 
       17  94060  1 1 30 ILE O    O  -1.391 45.510 -12.515 1.00 . A A . 31 ILE O    1 1 
       17  94061  1 1 31 ILE C    C  -1.200 43.321  -9.130 1.00 . A A . 32 ILE C    1 1 
       17  94062  1 1 31 ILE CA   C  -0.632 43.822 -10.453 1.00 . A A . 32 ILE CA   1 1 
       17  94063  1 1 31 ILE CB   C   0.727 43.143 -10.705 1.00 . A A . 32 ILE CB   1 1 
       17  94064  1 1 31 ILE CD1  C   2.779 43.767 -12.076 1.00 . A A . 32 ILE CD1  1 1 
       17  94065  1 1 31 ILE CG1  C   1.282 43.555 -12.071 1.00 . A A . 32 ILE CG1  1 1 
       17  94066  1 1 31 ILE CG2  C   0.589 41.631 -10.618 1.00 . A A . 32 ILE CG2  1 1 
       17  94067  1 1 31 ILE H    H  -0.132 45.725  -9.674 1.00 . A A . 32 ILE H    1 1 
       17  94068  1 1 31 ILE HA   H  -1.305 43.542 -11.251 1.00 . A A . 32 ILE HA   1 1 
       17  94069  1 1 31 ILE HB   H   1.412 43.463  -9.935 1.00 . A A . 32 ILE HB   1 1 
       17  94070  1 1 31 ILE HD11 H   3.101 44.091 -11.097 1.00 . A A . 32 ILE HD11 1 1 
       17  94071  1 1 31 ILE HD12 H   3.274 42.842 -12.331 1.00 . A A . 32 ILE HD12 1 1 
       17  94072  1 1 31 ILE HD13 H   3.033 44.523 -12.805 1.00 . A A . 32 ILE HD13 1 1 
       17  94073  1 1 31 ILE HG12 H   1.054 42.785 -12.792 1.00 . A A . 32 ILE HG12 1 1 
       17  94074  1 1 31 ILE HG13 H   0.814 44.479 -12.377 1.00 . A A . 32 ILE HG13 1 1 
       17  94075  1 1 31 ILE HG21 H   0.830 41.305  -9.617 1.00 . A A . 32 ILE HG21 1 1 
       17  94076  1 1 31 ILE HG22 H  -0.427 41.349 -10.852 1.00 . A A . 32 ILE HG22 1 1 
       17  94077  1 1 31 ILE HG23 H   1.263 41.166 -11.321 1.00 . A A . 32 ILE HG23 1 1 
       17  94078  1 1 31 ILE N    N  -0.511 45.275 -10.457 1.00 . A A . 32 ILE N    1 1 
       17  94079  1 1 31 ILE O    O  -0.585 43.485  -8.077 1.00 . A A . 32 ILE O    1 1 
       17  94080  1 1 32 GLY C    C  -2.051 41.388  -7.133 1.00 . A A . 33 GLY C    1 1 
       17  94081  1 1 32 GLY CA   C  -3.009 42.190  -7.991 1.00 . A A . 33 GLY CA   1 1 
       17  94082  1 1 32 GLY H    H  -2.822 42.605 -10.059 1.00 . A A . 33 GLY H    1 1 
       17  94083  1 1 32 GLY HA2  H  -3.388 43.018  -7.412 1.00 . A A . 33 GLY HA2  1 1 
       17  94084  1 1 32 GLY HA3  H  -3.835 41.555  -8.278 1.00 . A A . 33 GLY HA3  1 1 
       17  94085  1 1 32 GLY N    N  -2.378 42.707  -9.192 1.00 . A A . 33 GLY N    1 1 
       17  94086  1 1 32 GLY O    O  -1.905 41.652  -5.939 1.00 . A A . 33 GLY O    1 1 
       17  94087  1 1 33 LEU C    C   0.517 38.882  -7.990 1.00 . A A . 34 LEU C    1 1 
       17  94088  1 1 33 LEU CA   C  -0.449 39.558  -7.023 1.00 . A A . 34 LEU CA   1 1 
       17  94089  1 1 33 LEU CB   C  -1.195 38.500  -6.207 1.00 . A A . 34 LEU CB   1 1 
       17  94090  1 1 33 LEU CD1  C  -3.218 38.483  -7.686 1.00 . A A . 34 LEU CD1  1 1 
       17  94091  1 1 33 LEU CD2  C  -1.439 36.750  -7.985 1.00 . A A . 34 LEU CD2  1 1 
       17  94092  1 1 33 LEU CG   C  -2.179 37.624  -6.983 1.00 . A A . 34 LEU CG   1 1 
       17  94093  1 1 33 LEU H    H  -1.555 40.240  -8.693 1.00 . A A . 34 LEU H    1 1 
       17  94094  1 1 33 LEU HA   H   0.114 40.188  -6.352 1.00 . A A . 34 LEU HA   1 1 
       17  94095  1 1 33 LEU HB2  H  -0.460 37.852  -5.756 1.00 . A A . 34 LEU HB2  1 1 
       17  94096  1 1 33 LEU HB3  H  -1.746 39.011  -5.430 1.00 . A A . 34 LEU HB3  1 1 
       17  94097  1 1 33 LEU HD11 H  -3.433 39.353  -7.085 1.00 . A A . 34 LEU HD11 1 1 
       17  94098  1 1 33 LEU HD12 H  -4.123 37.910  -7.827 1.00 . A A . 34 LEU HD12 1 1 
       17  94099  1 1 33 LEU HD13 H  -2.836 38.794  -8.648 1.00 . A A . 34 LEU HD13 1 1 
       17  94100  1 1 33 LEU HD21 H  -1.928 35.790  -8.055 1.00 . A A . 34 LEU HD21 1 1 
       17  94101  1 1 33 LEU HD22 H  -0.419 36.612  -7.658 1.00 . A A . 34 LEU HD22 1 1 
       17  94102  1 1 33 LEU HD23 H  -1.446 37.229  -8.953 1.00 . A A . 34 LEU HD23 1 1 
       17  94103  1 1 33 LEU HG   H  -2.697 36.975  -6.290 1.00 . A A . 34 LEU HG   1 1 
       17  94104  1 1 33 LEU N    N  -1.398 40.403  -7.740 1.00 . A A . 34 LEU N    1 1 
       17  94105  1 1 33 LEU O    O   0.190 38.658  -9.155 1.00 . A A . 34 LEU O    1 1 
       17  94106  1 1 34 MET C    C   3.334 36.716  -7.582 1.00 . A A . 35 MET C    1 1 
       17  94107  1 1 34 MET CA   C   2.721 37.903  -8.319 1.00 . A A . 35 MET CA   1 1 
       17  94108  1 1 34 MET CB   C   3.816 38.899  -8.705 1.00 . A A . 35 MET CB   1 1 
       17  94109  1 1 34 MET CE   C   6.295 40.168 -10.718 1.00 . A A . 35 MET CE   1 1 
       17  94110  1 1 34 MET CG   C   3.694 39.414 -10.130 1.00 . A A . 35 MET CG   1 1 
       17  94111  1 1 34 MET H    H   1.911 38.761  -6.561 1.00 . A A . 35 MET H    1 1 
       17  94112  1 1 34 MET HA   H   2.240 37.545  -9.216 1.00 . A A . 35 MET HA   1 1 
       17  94113  1 1 34 MET HB2  H   3.770 39.744  -8.035 1.00 . A A . 35 MET HB2  1 1 
       17  94114  1 1 34 MET HB3  H   4.777 38.418  -8.600 1.00 . A A . 35 MET HB3  1 1 
       17  94115  1 1 34 MET HE1  H   6.398 39.934 -11.767 1.00 . A A . 35 MET HE1  1 1 
       17  94116  1 1 34 MET HE2  H   7.064 40.870 -10.429 1.00 . A A . 35 MET HE2  1 1 
       17  94117  1 1 34 MET HE3  H   6.395 39.263 -10.136 1.00 . A A . 35 MET HE3  1 1 
       17  94118  1 1 34 MET HG2  H   4.022 38.639 -10.808 1.00 . A A . 35 MET HG2  1 1 
       17  94119  1 1 34 MET HG3  H   2.658 39.646 -10.327 1.00 . A A . 35 MET HG3  1 1 
       17  94120  1 1 34 MET N    N   1.708 38.557  -7.498 1.00 . A A . 35 MET N    1 1 
       17  94121  1 1 34 MET O    O   3.732 36.830  -6.423 1.00 . A A . 35 MET O    1 1 
       17  94122  1 1 34 MET SD   S   4.684 40.892 -10.422 1.00 . A A . 35 MET SD   1 1 
       17  94123  1 1 35 VAL C    C   5.160 33.864  -8.485 1.00 . A A . 36 VAL C    1 1 
       17  94124  1 1 35 VAL CA   C   3.972 34.369  -7.673 1.00 . A A . 36 VAL CA   1 1 
       17  94125  1 1 35 VAL CB   C   2.920 33.248  -7.572 1.00 . A A . 36 VAL CB   1 1 
       17  94126  1 1 35 VAL CG1  C   3.513 32.018  -6.901 1.00 . A A . 36 VAL CG1  1 1 
       17  94127  1 1 35 VAL CG2  C   1.693 33.737  -6.818 1.00 . A A . 36 VAL CG2  1 1 
       17  94128  1 1 35 VAL H    H   3.074 35.548  -9.184 1.00 . A A . 36 VAL H    1 1 
       17  94129  1 1 35 VAL HA   H   4.308 34.610  -6.675 1.00 . A A . 36 VAL HA   1 1 
       17  94130  1 1 35 VAL HB   H   2.618 32.975  -8.572 1.00 . A A . 36 VAL HB   1 1 
       17  94131  1 1 35 VAL HG11 H   3.326 31.149  -7.514 1.00 . A A . 36 VAL HG11 1 1 
       17  94132  1 1 35 VAL HG12 H   4.578 32.152  -6.779 1.00 . A A . 36 VAL HG12 1 1 
       17  94133  1 1 35 VAL HG13 H   3.054 31.881  -5.933 1.00 . A A . 36 VAL HG13 1 1 
       17  94134  1 1 35 VAL HG21 H   1.866 33.654  -5.756 1.00 . A A . 36 VAL HG21 1 1 
       17  94135  1 1 35 VAL HG22 H   1.502 34.770  -7.071 1.00 . A A . 36 VAL HG22 1 1 
       17  94136  1 1 35 VAL HG23 H   0.838 33.137  -7.093 1.00 . A A . 36 VAL HG23 1 1 
       17  94137  1 1 35 VAL N    N   3.407 35.577  -8.263 1.00 . A A . 36 VAL N    1 1 
       17  94138  1 1 35 VAL O    O   5.012 33.470  -9.641 1.00 . A A . 36 VAL O    1 1 
       17  94139  1 1 36 GLY C    C   7.756 34.126  -9.876 1.00 . A A . 37 GLY C    1 1 
       17  94140  1 1 36 GLY CA   C   7.536 33.421  -8.553 1.00 . A A . 37 GLY CA   1 1 
       17  94141  1 1 36 GLY H    H   6.397 34.205  -6.949 1.00 . A A . 37 GLY H    1 1 
       17  94142  1 1 36 GLY HA2  H   8.390 33.597  -7.916 1.00 . A A . 37 GLY HA2  1 1 
       17  94143  1 1 36 GLY HA3  H   7.448 32.359  -8.734 1.00 . A A . 37 GLY HA3  1 1 
       17  94144  1 1 36 GLY N    N   6.339 33.879  -7.872 1.00 . A A . 37 GLY N    1 1 
       17  94145  1 1 36 GLY O    O   8.360 33.569 -10.792 1.00 . A A . 37 GLY O    1 1 
       17  94146  1 1 37 GLY C    C   8.221 37.388 -11.000 1.00 . A A . 38 GLY C    1 1 
       17  94147  1 1 37 GLY CA   C   7.418 36.119 -11.204 1.00 . A A . 38 GLY CA   1 1 
       17  94148  1 1 37 GLY H    H   6.790 35.751  -9.216 1.00 . A A . 38 GLY H    1 1 
       17  94149  1 1 37 GLY HA2  H   7.918 35.503 -11.937 1.00 . A A . 38 GLY HA2  1 1 
       17  94150  1 1 37 GLY HA3  H   6.439 36.382 -11.577 1.00 . A A . 38 GLY HA3  1 1 
       17  94151  1 1 37 GLY N    N   7.263 35.357  -9.979 1.00 . A A . 38 GLY N    1 1 
       17  94152  1 1 37 GLY O    O   8.703 37.657  -9.900 1.00 . A A . 38 GLY O    1 1 
       17  94153  1 1 38 VAL C    C   8.559 40.450 -12.971 1.00 . A A . 39 VAL C    1 1 
       17  94154  1 1 38 VAL CA   C   9.118 39.419 -11.997 1.00 . A A . 39 VAL CA   1 1 
       17  94155  1 1 38 VAL CB   C  10.610 39.194 -12.307 1.00 . A A . 39 VAL CB   1 1 
       17  94156  1 1 38 VAL CG1  C  10.784 38.606 -13.699 1.00 . A A . 39 VAL CG1  1 1 
       17  94157  1 1 38 VAL CG2  C  11.385 40.495 -12.168 1.00 . A A . 39 VAL CG2  1 1 
       17  94158  1 1 38 VAL H    H   7.960 37.903 -12.914 1.00 . A A . 39 VAL H    1 1 
       17  94159  1 1 38 VAL HA   H   9.035 39.805 -10.992 1.00 . A A . 39 VAL HA   1 1 
       17  94160  1 1 38 VAL HB   H  11.003 38.487 -11.591 1.00 . A A . 39 VAL HB   1 1 
       17  94161  1 1 38 VAL HG11 H  11.618 37.919 -13.698 1.00 . A A . 39 VAL HG11 1 1 
       17  94162  1 1 38 VAL HG12 H   9.884 38.082 -13.984 1.00 . A A . 39 VAL HG12 1 1 
       17  94163  1 1 38 VAL HG13 H  10.976 39.402 -14.404 1.00 . A A . 39 VAL HG13 1 1 
       17  94164  1 1 38 VAL HG21 H  11.657 40.858 -13.148 1.00 . A A . 39 VAL HG21 1 1 
       17  94165  1 1 38 VAL HG22 H  10.769 41.230 -11.670 1.00 . A A . 39 VAL HG22 1 1 
       17  94166  1 1 38 VAL HG23 H  12.279 40.323 -11.587 1.00 . A A . 39 VAL HG23 1 1 
       17  94167  1 1 38 VAL N    N   8.367 38.171 -12.064 1.00 . A A . 39 VAL N    1 1 
       17  94168  1 1 38 VAL O    O   8.250 40.132 -14.120 1.00 . A A . 39 VAL O    1 1 
       17  94169  1 1 39 VAL C    C   8.905 43.155 -14.422 1.00 . A A . 40 VAL C    1 1 
       17  94170  1 1 39 VAL CA   C   7.909 42.768 -13.335 1.00 . A A . 40 VAL CA   1 1 
       17  94171  1 1 39 VAL CB   C   7.577 44.013 -12.492 1.00 . A A . 40 VAL CB   1 1 
       17  94172  1 1 39 VAL CG1  C   6.583 43.666 -11.394 1.00 . A A . 40 VAL CG1  1 1 
       17  94173  1 1 39 VAL CG2  C   8.846 44.612 -11.904 1.00 . A A . 40 VAL CG2  1 1 
       17  94174  1 1 39 VAL H    H   8.694 41.880 -11.580 1.00 . A A . 40 VAL H    1 1 
       17  94175  1 1 39 VAL HA   H   6.999 42.421 -13.801 1.00 . A A . 40 VAL HA   1 1 
       17  94176  1 1 39 VAL HB   H   7.122 44.750 -13.138 1.00 . A A . 40 VAL HB   1 1 
       17  94177  1 1 39 VAL HG11 H   6.160 44.574 -10.990 1.00 . A A . 40 VAL HG11 1 1 
       17  94178  1 1 39 VAL HG12 H   5.795 43.050 -11.803 1.00 . A A . 40 VAL HG12 1 1 
       17  94179  1 1 39 VAL HG13 H   7.091 43.126 -10.607 1.00 . A A . 40 VAL HG13 1 1 
       17  94180  1 1 39 VAL HG21 H   9.175 45.434 -12.522 1.00 . A A . 40 VAL HG21 1 1 
       17  94181  1 1 39 VAL HG22 H   8.645 44.972 -10.905 1.00 . A A . 40 VAL HG22 1 1 
       17  94182  1 1 39 VAL HG23 H   9.617 43.858 -11.866 1.00 . A A . 40 VAL HG23 1 1 
       17  94183  1 1 39 VAL N    N   8.431 41.688 -12.505 1.00 . A A . 40 VAL N    1 1 
       17  94184  1 1 39 VAL O    O   8.955 44.322 -14.806 1.00 . A A . 40 VAL O    1 1 
       17  94185  1 1 39 VAL OXT  O   9.668 42.178 -14.890 1.00 . A A . 40 VAL OXT  1 1 
       17  94186  2 1  1 ASP C    C  -2.452  0.658  -4.368 1.00 . B B .  1 ASP C    1 1 
       17  94187  2 1  1 ASP CA   C  -1.371 -0.390  -4.127 1.00 . B B .  1 ASP CA   1 1 
       17  94188  2 1  1 ASP CB   C  -0.097 -0.010  -4.882 1.00 . B B .  1 ASP CB   1 1 
       17  94189  2 1  1 ASP CG   C   1.158 -0.500  -4.186 1.00 . B B .  1 ASP CG   1 1 
       17  94190  2 1  1 ASP H1   H  -2.050 -2.263  -3.722 1.00 . B B .  1 ASP H1   1 1 
       17  94191  2 1  1 ASP H2   H  -2.651 -1.620  -5.117 1.00 . B B .  1 ASP H2   1 1 
       17  94192  2 1  1 ASP H3   H  -1.098 -2.171  -5.065 1.00 . B B .  1 ASP H3   1 1 
       17  94193  2 1  1 ASP HA   H  -1.154 -0.429  -3.070 1.00 . B B .  1 ASP HA   1 1 
       17  94194  2 1  1 ASP HB2  H  -0.129 -0.442  -5.871 1.00 . B B .  1 ASP HB2  1 1 
       17  94195  2 1  1 ASP HB3  H  -0.043  1.066  -4.966 1.00 . B B .  1 ASP HB3  1 1 
       17  94196  2 1  1 ASP N    N  -1.828 -1.712  -4.539 1.00 . B B .  1 ASP N    1 1 
       17  94197  2 1  1 ASP O    O  -2.918  0.836  -5.493 1.00 . B B .  1 ASP O    1 1 
       17  94198  2 1  1 ASP OD1  O   1.279 -1.726  -3.975 1.00 . B B .  1 ASP OD1  1 1 
       17  94199  2 1  1 ASP OD2  O   2.019  0.340  -3.853 1.00 . B B .  1 ASP OD2  1 1 
       17  94200  2 1  2 ALA C    C  -3.259  3.736  -3.729 1.00 . B B .  2 ALA C    1 1 
       17  94201  2 1  2 ALA CA   C  -3.873  2.380  -3.399 1.00 . B B .  2 ALA CA   1 1 
       17  94202  2 1  2 ALA CB   C  -4.665  2.459  -2.102 1.00 . B B .  2 ALA CB   1 1 
       17  94203  2 1  2 ALA H    H  -2.438  1.161  -2.433 1.00 . B B .  2 ALA H    1 1 
       17  94204  2 1  2 ALA HA   H  -4.553  2.102  -4.191 1.00 . B B .  2 ALA HA   1 1 
       17  94205  2 1  2 ALA HB1  H  -4.108  1.978  -1.311 1.00 . B B .  2 ALA HB1  1 1 
       17  94206  2 1  2 ALA HB2  H  -4.834  3.494  -1.846 1.00 . B B .  2 ALA HB2  1 1 
       17  94207  2 1  2 ALA HB3  H  -5.614  1.960  -2.229 1.00 . B B .  2 ALA HB3  1 1 
       17  94208  2 1  2 ALA N    N  -2.847  1.349  -3.303 1.00 . B B .  2 ALA N    1 1 
       17  94209  2 1  2 ALA O    O  -2.806  4.455  -2.839 1.00 . B B .  2 ALA O    1 1 
       17  94210  2 1  3 GLU C    C  -3.326  6.517  -4.717 1.00 . B B .  3 GLU C    1 1 
       17  94211  2 1  3 GLU CA   C  -2.686  5.348  -5.460 1.00 . B B .  3 GLU CA   1 1 
       17  94212  2 1  3 GLU CB   C  -2.885  5.517  -6.968 1.00 . B B .  3 GLU CB   1 1 
       17  94213  2 1  3 GLU CD   C  -0.581  4.552  -7.342 1.00 . B B .  3 GLU CD   1 1 
       17  94214  2 1  3 GLU CG   C  -2.025  4.585  -7.804 1.00 . B B .  3 GLU CG   1 1 
       17  94215  2 1  3 GLU H    H  -3.622  3.462  -5.677 1.00 . B B .  3 GLU H    1 1 
       17  94216  2 1  3 GLU HA   H  -1.628  5.337  -5.246 1.00 . B B .  3 GLU HA   1 1 
       17  94217  2 1  3 GLU HB2  H  -3.922  5.327  -7.205 1.00 . B B .  3 GLU HB2  1 1 
       17  94218  2 1  3 GLU HB3  H  -2.644  6.534  -7.238 1.00 . B B .  3 GLU HB3  1 1 
       17  94219  2 1  3 GLU HG2  H  -2.430  3.586  -7.739 1.00 . B B .  3 GLU HG2  1 1 
       17  94220  2 1  3 GLU HG3  H  -2.051  4.916  -8.832 1.00 . B B .  3 GLU HG3  1 1 
       17  94221  2 1  3 GLU N    N  -3.246  4.078  -5.014 1.00 . B B .  3 GLU N    1 1 
       17  94222  2 1  3 GLU O    O  -2.680  7.532  -4.460 1.00 . B B .  3 GLU O    1 1 
       17  94223  2 1  3 GLU OE1  O  -0.294  3.864  -6.340 1.00 . B B .  3 GLU OE1  1 1 
       17  94224  2 1  3 GLU OE2  O   0.262  5.214  -7.983 1.00 . B B .  3 GLU OE2  1 1 
       17  94225  2 1  4 PHE C    C  -6.666  6.881  -3.146 1.00 . B B .  4 PHE C    1 1 
       17  94226  2 1  4 PHE CA   C  -5.331  7.408  -3.663 1.00 . B B .  4 PHE CA   1 1 
       17  94227  2 1  4 PHE CB   C  -5.564  8.612  -4.578 1.00 . B B .  4 PHE CB   1 1 
       17  94228  2 1  4 PHE CD1  C  -4.111 10.355  -3.507 1.00 . B B .  4 PHE CD1  1 1 
       17  94229  2 1  4 PHE CD2  C  -6.459 10.753  -3.624 1.00 . B B .  4 PHE CD2  1 1 
       17  94230  2 1  4 PHE CE1  C  -3.933 11.571  -2.873 1.00 . B B .  4 PHE CE1  1 1 
       17  94231  2 1  4 PHE CE2  C  -6.287 11.970  -2.991 1.00 . B B .  4 PHE CE2  1 1 
       17  94232  2 1  4 PHE CG   C  -5.374  9.934  -3.889 1.00 . B B .  4 PHE CG   1 1 
       17  94233  2 1  4 PHE CZ   C  -5.022 12.379  -2.614 1.00 . B B .  4 PHE CZ   1 1 
       17  94234  2 1  4 PHE H    H  -5.063  5.532  -4.608 1.00 . B B .  4 PHE H    1 1 
       17  94235  2 1  4 PHE HA   H  -4.730  7.716  -2.822 1.00 . B B .  4 PHE HA   1 1 
       17  94236  2 1  4 PHE HB2  H  -4.871  8.567  -5.404 1.00 . B B .  4 PHE HB2  1 1 
       17  94237  2 1  4 PHE HB3  H  -6.574  8.576  -4.957 1.00 . B B .  4 PHE HB3  1 1 
       17  94238  2 1  4 PHE HD1  H  -3.257  9.723  -3.709 1.00 . B B .  4 PHE HD1  1 1 
       17  94239  2 1  4 PHE HD2  H  -7.449 10.435  -3.917 1.00 . B B .  4 PHE HD2  1 1 
       17  94240  2 1  4 PHE HE1  H  -2.943 11.887  -2.580 1.00 . B B .  4 PHE HE1  1 1 
       17  94241  2 1  4 PHE HE2  H  -7.141 12.600  -2.789 1.00 . B B .  4 PHE HE2  1 1 
       17  94242  2 1  4 PHE HZ   H  -4.885 13.329  -2.120 1.00 . B B .  4 PHE HZ   1 1 
       17  94243  2 1  4 PHE N    N  -4.601  6.365  -4.375 1.00 . B B .  4 PHE N    1 1 
       17  94244  2 1  4 PHE O    O  -7.523  6.460  -3.925 1.00 . B B .  4 PHE O    1 1 
       17  94245  2 1  5 ARG C    C  -8.921  7.601  -0.728 1.00 . B B .  5 ARG C    1 1 
       17  94246  2 1  5 ARG CA   C  -8.066  6.431  -1.207 1.00 . B B .  5 ARG CA   1 1 
       17  94247  2 1  5 ARG CB   C  -7.744  5.506  -0.032 1.00 . B B .  5 ARG CB   1 1 
       17  94248  2 1  5 ARG CD   C  -8.989  3.431  -0.707 1.00 . B B .  5 ARG CD   1 1 
       17  94249  2 1  5 ARG CG   C  -7.626  4.043  -0.424 1.00 . B B .  5 ARG CG   1 1 
       17  94250  2 1  5 ARG CZ   C  -9.139  1.445   0.735 1.00 . B B .  5 ARG CZ   1 1 
       17  94251  2 1  5 ARG H    H  -6.117  7.255  -1.260 1.00 . B B .  5 ARG H    1 1 
       17  94252  2 1  5 ARG HA   H  -8.620  5.876  -1.949 1.00 . B B .  5 ARG HA   1 1 
       17  94253  2 1  5 ARG HB2  H  -6.807  5.815   0.408 1.00 . B B .  5 ARG HB2  1 1 
       17  94254  2 1  5 ARG HB3  H  -8.526  5.597   0.707 1.00 . B B .  5 ARG HB3  1 1 
       17  94255  2 1  5 ARG HD2  H  -9.720  3.899  -0.065 1.00 . B B .  5 ARG HD2  1 1 
       17  94256  2 1  5 ARG HD3  H  -9.245  3.618  -1.739 1.00 . B B .  5 ARG HD3  1 1 
       17  94257  2 1  5 ARG HE   H  -8.904  1.400  -1.245 1.00 . B B .  5 ARG HE   1 1 
       17  94258  2 1  5 ARG HG2  H  -7.017  3.965  -1.312 1.00 . B B .  5 ARG HG2  1 1 
       17  94259  2 1  5 ARG HG3  H  -7.158  3.500   0.384 1.00 . B B .  5 ARG HG3  1 1 
       17  94260  2 1  5 ARG HH11 H  -9.273  3.213   1.704 1.00 . B B .  5 ARG HH11 1 1 
       17  94261  2 1  5 ARG HH12 H  -9.378  1.805   2.710 1.00 . B B .  5 ARG HH12 1 1 
       17  94262  2 1  5 ARG HH21 H  -9.041 -0.460   0.068 1.00 . B B .  5 ARG HH21 1 1 
       17  94263  2 1  5 ARG HH22 H  -9.244 -0.283   1.777 1.00 . B B .  5 ARG HH22 1 1 
       17  94264  2 1  5 ARG N    N  -6.836  6.908  -1.829 1.00 . B B .  5 ARG N    1 1 
       17  94265  2 1  5 ARG NE   N  -9.002  1.990  -0.469 1.00 . B B .  5 ARG NE   1 1 
       17  94266  2 1  5 ARG NH1  N  -9.274  2.218   1.804 1.00 . B B .  5 ARG NH1  1 1 
       17  94267  2 1  5 ARG NH2  N  -9.142  0.125   0.871 1.00 . B B .  5 ARG NH2  1 1 
       17  94268  2 1  5 ARG O    O  -8.589  8.265   0.254 1.00 . B B .  5 ARG O    1 1 
       17  94269  2 1  6 HIS C    C -12.229  8.395  -0.493 1.00 . B B .  6 HIS C    1 1 
       17  94270  2 1  6 HIS CA   C -10.927  8.936  -1.075 1.00 . B B .  6 HIS CA   1 1 
       17  94271  2 1  6 HIS CB   C -11.223  9.800  -2.301 1.00 . B B .  6 HIS CB   1 1 
       17  94272  2 1  6 HIS CD2  C -12.814 11.649  -1.419 1.00 . B B .  6 HIS CD2  1 1 
       17  94273  2 1  6 HIS CE1  C -11.523 13.383  -1.784 1.00 . B B .  6 HIS CE1  1 1 
       17  94274  2 1  6 HIS CG   C -11.661 11.191  -1.962 1.00 . B B .  6 HIS CG   1 1 
       17  94275  2 1  6 HIS H    H -10.235  7.282  -2.201 1.00 . B B .  6 HIS H    1 1 
       17  94276  2 1  6 HIS HA   H -10.438  9.543  -0.327 1.00 . B B .  6 HIS HA   1 1 
       17  94277  2 1  6 HIS HB2  H -10.332  9.872  -2.906 1.00 . B B .  6 HIS HB2  1 1 
       17  94278  2 1  6 HIS HB3  H -12.009  9.335  -2.879 1.00 . B B .  6 HIS HB3  1 1 
       17  94279  2 1  6 HIS HD1  H  -9.974 12.299  -2.566 1.00 . B B .  6 HIS HD1  1 1 
       17  94280  2 1  6 HIS HD2  H -13.664 11.052  -1.119 1.00 . B B .  6 HIS HD2  1 1 
       17  94281  2 1  6 HIS HE1  H -11.152 14.396  -1.833 1.00 . B B .  6 HIS HE1  1 1 
       17  94282  2 1  6 HIS HE2  H -13.348 13.608  -0.883 1.00 . B B .  6 HIS HE2  1 1 
       17  94283  2 1  6 HIS N    N -10.024  7.847  -1.428 1.00 . B B .  6 HIS N    1 1 
       17  94284  2 1  6 HIS ND1  N -10.874 12.302  -2.180 1.00 . B B .  6 HIS ND1  1 1 
       17  94285  2 1  6 HIS NE2  N -12.703 13.014  -1.318 1.00 . B B .  6 HIS NE2  1 1 
       17  94286  2 1  6 HIS O    O -12.986  7.704  -1.175 1.00 . B B .  6 HIS O    1 1 
       17  94287  2 1  7 ASP C    C -14.380  9.414   2.170 1.00 . B B .  7 ASP C    1 1 
       17  94288  2 1  7 ASP CA   C -13.695  8.259   1.446 1.00 . B B .  7 ASP CA   1 1 
       17  94289  2 1  7 ASP CB   C -13.364  7.143   2.438 1.00 . B B .  7 ASP CB   1 1 
       17  94290  2 1  7 ASP CG   C -14.501  6.153   2.597 1.00 . B B .  7 ASP CG   1 1 
       17  94291  2 1  7 ASP H    H -11.842  9.267   1.264 1.00 . B B .  7 ASP H    1 1 
       17  94292  2 1  7 ASP HA   H -14.367  7.872   0.695 1.00 . B B .  7 ASP HA   1 1 
       17  94293  2 1  7 ASP HB2  H -12.492  6.608   2.091 1.00 . B B .  7 ASP HB2  1 1 
       17  94294  2 1  7 ASP HB3  H -13.153  7.580   3.403 1.00 . B B .  7 ASP HB3  1 1 
       17  94295  2 1  7 ASP N    N -12.484  8.713   0.772 1.00 . B B .  7 ASP N    1 1 
       17  94296  2 1  7 ASP O    O -13.965  9.810   3.259 1.00 . B B .  7 ASP O    1 1 
       17  94297  2 1  7 ASP OD1  O -15.620  6.585   2.944 1.00 . B B .  7 ASP OD1  1 1 
       17  94298  2 1  7 ASP OD2  O -14.272  4.946   2.372 1.00 . B B .  7 ASP OD2  1 1 
       17  94299  2 1  8 SER C    C -17.644 10.996   1.758 1.00 . B B .  8 SER C    1 1 
       17  94300  2 1  8 SER CA   C -16.169 11.064   2.140 1.00 . B B .  8 SER CA   1 1 
       17  94301  2 1  8 SER CB   C -15.572 12.396   1.682 1.00 . B B .  8 SER CB   1 1 
       17  94302  2 1  8 SER H    H -15.712  9.591   0.689 1.00 . B B .  8 SER H    1 1 
       17  94303  2 1  8 SER HA   H -16.084 10.991   3.214 1.00 . B B .  8 SER HA   1 1 
       17  94304  2 1  8 SER HB2  H -16.133 13.208   2.120 1.00 . B B .  8 SER HB2  1 1 
       17  94305  2 1  8 SER HB3  H -14.542 12.455   2.003 1.00 . B B .  8 SER HB3  1 1 
       17  94306  2 1  8 SER HG   H -15.510 11.651  -0.129 1.00 . B B .  8 SER HG   1 1 
       17  94307  2 1  8 SER N    N -15.430  9.951   1.557 1.00 . B B .  8 SER N    1 1 
       17  94308  2 1  8 SER O    O -17.989 10.911   0.580 1.00 . B B .  8 SER O    1 1 
       17  94309  2 1  8 SER OG   O -15.619 12.517   0.271 1.00 . B B .  8 SER OG   1 1 
       17  94310  2 1  9 GLY C    C -20.405 12.049   1.551 1.00 . B B .  9 GLY C    1 1 
       17  94311  2 1  9 GLY CA   C -19.941 10.975   2.514 1.00 . B B .  9 GLY CA   1 1 
       17  94312  2 1  9 GLY H    H -18.180 11.101   3.684 1.00 . B B .  9 GLY H    1 1 
       17  94313  2 1  9 GLY HA2  H -20.184 10.007   2.102 1.00 . B B .  9 GLY HA2  1 1 
       17  94314  2 1  9 GLY HA3  H -20.464 11.098   3.451 1.00 . B B .  9 GLY HA3  1 1 
       17  94315  2 1  9 GLY N    N -18.513 11.033   2.764 1.00 . B B .  9 GLY N    1 1 
       17  94316  2 1  9 GLY O    O -21.466 11.926   0.938 1.00 . B B .  9 GLY O    1 1 
       17  94317  2 1 10 TYR C    C -18.714 15.042   0.198 1.00 . B B . 10 TYR C    1 1 
       17  94318  2 1 10 TYR CA   C -19.948 14.207   0.524 1.00 . B B . 10 TYR CA   1 1 
       17  94319  2 1 10 TYR CB   C -21.023 15.093   1.157 1.00 . B B . 10 TYR CB   1 1 
       17  94320  2 1 10 TYR CD1  C -21.561 16.528  -0.850 1.00 . B B . 10 TYR CD1  1 1 
       17  94321  2 1 10 TYR CD2  C -23.350 15.367   0.215 1.00 . B B . 10 TYR CD2  1 1 
       17  94322  2 1 10 TYR CE1  C -22.447 17.061  -1.766 1.00 . B B . 10 TYR CE1  1 1 
       17  94323  2 1 10 TYR CE2  C -24.243 15.894  -0.698 1.00 . B B . 10 TYR CE2  1 1 
       17  94324  2 1 10 TYR CG   C -21.996 15.673   0.156 1.00 . B B . 10 TYR CG   1 1 
       17  94325  2 1 10 TYR CZ   C -23.786 16.741  -1.686 1.00 . B B . 10 TYR CZ   1 1 
       17  94326  2 1 10 TYR H    H -18.778 13.145   1.932 1.00 . B B . 10 TYR H    1 1 
       17  94327  2 1 10 TYR HA   H -20.337 13.786  -0.391 1.00 . B B . 10 TYR HA   1 1 
       17  94328  2 1 10 TYR HB2  H -21.589 14.509   1.867 1.00 . B B . 10 TYR HB2  1 1 
       17  94329  2 1 10 TYR HB3  H -20.546 15.914   1.672 1.00 . B B . 10 TYR HB3  1 1 
       17  94330  2 1 10 TYR HD1  H -20.512 16.776  -0.910 1.00 . B B . 10 TYR HD1  1 1 
       17  94331  2 1 10 TYR HD2  H -23.705 14.703   0.990 1.00 . B B . 10 TYR HD2  1 1 
       17  94332  2 1 10 TYR HE1  H -22.090 17.724  -2.540 1.00 . B B . 10 TYR HE1  1 1 
       17  94333  2 1 10 TYR HE2  H -25.292 15.644  -0.636 1.00 . B B . 10 TYR HE2  1 1 
       17  94334  2 1 10 TYR HH   H -25.223 16.568  -2.952 1.00 . B B . 10 TYR HH   1 1 
       17  94335  2 1 10 TYR N    N -19.611 13.105   1.417 1.00 . B B . 10 TYR N    1 1 
       17  94336  2 1 10 TYR O    O -18.196 15.763   1.050 1.00 . B B . 10 TYR O    1 1 
       17  94337  2 1 10 TYR OH   O -24.671 17.269  -2.598 1.00 . B B . 10 TYR OH   1 1 
       17  94338  2 1 11 GLU C    C -17.471 16.825  -2.411 1.00 . B B . 11 GLU C    1 1 
       17  94339  2 1 11 GLU CA   C -17.074 15.682  -1.482 1.00 . B B . 11 GLU CA   1 1 
       17  94340  2 1 11 GLU CB   C -16.089 14.751  -2.193 1.00 . B B . 11 GLU CB   1 1 
       17  94341  2 1 11 GLU CD   C -14.125 16.214  -1.575 1.00 . B B . 11 GLU CD   1 1 
       17  94342  2 1 11 GLU CG   C -14.831 15.452  -2.679 1.00 . B B . 11 GLU CG   1 1 
       17  94343  2 1 11 GLU H    H -18.704 14.345  -1.676 1.00 . B B . 11 GLU H    1 1 
       17  94344  2 1 11 GLU HA   H -16.596 16.095  -0.607 1.00 . B B . 11 GLU HA   1 1 
       17  94345  2 1 11 GLU HB2  H -15.798 13.965  -1.512 1.00 . B B . 11 GLU HB2  1 1 
       17  94346  2 1 11 GLU HB3  H -16.582 14.310  -3.047 1.00 . B B . 11 GLU HB3  1 1 
       17  94347  2 1 11 GLU HG2  H -14.152 14.712  -3.075 1.00 . B B . 11 GLU HG2  1 1 
       17  94348  2 1 11 GLU HG3  H -15.101 16.147  -3.460 1.00 . B B . 11 GLU HG3  1 1 
       17  94349  2 1 11 GLU N    N -18.248 14.937  -1.043 1.00 . B B . 11 GLU N    1 1 
       17  94350  2 1 11 GLU O    O -18.063 16.604  -3.468 1.00 . B B . 11 GLU O    1 1 
       17  94351  2 1 11 GLU OE1  O -14.667 17.245  -1.124 1.00 . B B . 11 GLU OE1  1 1 
       17  94352  2 1 11 GLU OE2  O -13.030 15.779  -1.161 1.00 . B B . 11 GLU OE2  1 1 
       17  94353  2 1 12 VAL C    C -16.292 20.203  -2.839 1.00 . B B . 12 VAL C    1 1 
       17  94354  2 1 12 VAL CA   C -17.463 19.227  -2.804 1.00 . B B . 12 VAL CA   1 1 
       17  94355  2 1 12 VAL CB   C -18.705 19.953  -2.255 1.00 . B B . 12 VAL CB   1 1 
       17  94356  2 1 12 VAL CG1  C -19.090 21.113  -3.161 1.00 . B B . 12 VAL CG1  1 1 
       17  94357  2 1 12 VAL CG2  C -19.865 18.980  -2.100 1.00 . B B . 12 VAL CG2  1 1 
       17  94358  2 1 12 VAL H    H -16.670 18.161  -1.157 1.00 . B B . 12 VAL H    1 1 
       17  94359  2 1 12 VAL HA   H -17.677 18.902  -3.812 1.00 . B B . 12 VAL HA   1 1 
       17  94360  2 1 12 VAL HB   H -18.464 20.351  -1.281 1.00 . B B . 12 VAL HB   1 1 
       17  94361  2 1 12 VAL HG11 H -20.098 20.970  -3.520 1.00 . B B . 12 VAL HG11 1 1 
       17  94362  2 1 12 VAL HG12 H -19.031 22.038  -2.606 1.00 . B B . 12 VAL HG12 1 1 
       17  94363  2 1 12 VAL HG13 H -18.412 21.154  -4.001 1.00 . B B . 12 VAL HG13 1 1 
       17  94364  2 1 12 VAL HG21 H -20.779 19.458  -2.419 1.00 . B B . 12 VAL HG21 1 1 
       17  94365  2 1 12 VAL HG22 H -19.685 18.105  -2.708 1.00 . B B . 12 VAL HG22 1 1 
       17  94366  2 1 12 VAL HG23 H -19.953 18.687  -1.065 1.00 . B B . 12 VAL HG23 1 1 
       17  94367  2 1 12 VAL N    N -17.141 18.048  -2.009 1.00 . B B . 12 VAL N    1 1 
       17  94368  2 1 12 VAL O    O -15.666 20.476  -1.813 1.00 . B B . 12 VAL O    1 1 
       17  94369  2 1 13 HIS C    C -15.359 22.898  -4.982 1.00 . B B . 13 HIS C    1 1 
       17  94370  2 1 13 HIS CA   C -14.903 21.675  -4.193 1.00 . B B . 13 HIS CA   1 1 
       17  94371  2 1 13 HIS CB   C -13.727 21.005  -4.904 1.00 . B B . 13 HIS CB   1 1 
       17  94372  2 1 13 HIS CD2  C -13.047 19.627  -2.814 1.00 . B B . 13 HIS CD2  1 1 
       17  94373  2 1 13 HIS CE1  C -12.160 17.904  -3.840 1.00 . B B . 13 HIS CE1  1 1 
       17  94374  2 1 13 HIS CG   C -13.148 19.850  -4.145 1.00 . B B . 13 HIS CG   1 1 
       17  94375  2 1 13 HIS H    H -16.534 20.471  -4.805 1.00 . B B . 13 HIS H    1 1 
       17  94376  2 1 13 HIS HA   H -14.586 21.992  -3.212 1.00 . B B . 13 HIS HA   1 1 
       17  94377  2 1 13 HIS HB2  H -14.057 20.638  -5.864 1.00 . B B . 13 HIS HB2  1 1 
       17  94378  2 1 13 HIS HB3  H -12.942 21.733  -5.052 1.00 . B B . 13 HIS HB3  1 1 
       17  94379  2 1 13 HIS HD1  H -12.503 18.617  -5.727 1.00 . B B . 13 HIS HD1  1 1 
       17  94380  2 1 13 HIS HD2  H -13.389 20.283  -2.025 1.00 . B B . 13 HIS HD2  1 1 
       17  94381  2 1 13 HIS HE1  H -11.677 16.958  -4.028 1.00 . B B . 13 HIS HE1  1 1 
       17  94382  2 1 13 HIS HE2  H -12.300 17.948  -1.798 1.00 . B B . 13 HIS HE2  1 1 
       17  94383  2 1 13 HIS N    N -16.000 20.727  -4.025 1.00 . B B . 13 HIS N    1 1 
       17  94384  2 1 13 HIS ND1  N -12.582 18.753  -4.760 1.00 . B B . 13 HIS ND1  1 1 
       17  94385  2 1 13 HIS NE2  N -12.430 18.411  -2.651 1.00 . B B . 13 HIS NE2  1 1 
       17  94386  2 1 13 HIS O    O -15.671 22.804  -6.169 1.00 . B B . 13 HIS O    1 1 
       17  94387  2 1 14 HIS C    C -14.665 26.291  -4.997 1.00 . B B . 14 HIS C    1 1 
       17  94388  2 1 14 HIS CA   C -15.815 25.290  -4.952 1.00 . B B . 14 HIS CA   1 1 
       17  94389  2 1 14 HIS CB   C -17.005 25.895  -4.208 1.00 . B B . 14 HIS CB   1 1 
       17  94390  2 1 14 HIS CD2  C -18.699 24.002  -4.732 1.00 . B B . 14 HIS CD2  1 1 
       17  94391  2 1 14 HIS CE1  C -20.441 25.250  -5.194 1.00 . B B . 14 HIS CE1  1 1 
       17  94392  2 1 14 HIS CG   C -18.322 25.295  -4.594 1.00 . B B . 14 HIS CG   1 1 
       17  94393  2 1 14 HIS H    H -15.136 24.059  -3.369 1.00 . B B . 14 HIS H    1 1 
       17  94394  2 1 14 HIS HA   H -16.114 25.059  -5.964 1.00 . B B . 14 HIS HA   1 1 
       17  94395  2 1 14 HIS HB2  H -16.871 25.746  -3.146 1.00 . B B . 14 HIS HB2  1 1 
       17  94396  2 1 14 HIS HB3  H -17.049 26.955  -4.414 1.00 . B B . 14 HIS HB3  1 1 
       17  94397  2 1 14 HIS HD1  H -19.482 27.030  -4.880 1.00 . B B . 14 HIS HD1  1 1 
       17  94398  2 1 14 HIS HD2  H -18.076 23.132  -4.577 1.00 . B B . 14 HIS HD2  1 1 
       17  94399  2 1 14 HIS HE1  H -21.438 25.562  -5.468 1.00 . B B . 14 HIS HE1  1 1 
       17  94400  2 1 14 HIS N    N -15.397 24.047  -4.314 1.00 . B B . 14 HIS N    1 1 
       17  94401  2 1 14 HIS ND1  N -19.435 26.051  -4.891 1.00 . B B . 14 HIS ND1  1 1 
       17  94402  2 1 14 HIS NE2  N -20.020 24.001  -5.105 1.00 . B B . 14 HIS NE2  1 1 
       17  94403  2 1 14 HIS O    O -14.031 26.568  -3.979 1.00 . B B . 14 HIS O    1 1 
       17  94404  2 1 15 GLN C    C -13.830 29.044  -7.082 1.00 . B B . 15 GLN C    1 1 
       17  94405  2 1 15 GLN CA   C -13.326 27.799  -6.361 1.00 . B B . 15 GLN CA   1 1 
       17  94406  2 1 15 GLN CB   C -12.170 27.173  -7.144 1.00 . B B . 15 GLN CB   1 1 
       17  94407  2 1 15 GLN CD   C  -9.938 27.468  -5.998 1.00 . B B . 15 GLN CD   1 1 
       17  94408  2 1 15 GLN CG   C -11.108 26.540  -6.259 1.00 . B B . 15 GLN CG   1 1 
       17  94409  2 1 15 GLN H    H -14.941 26.568  -6.958 1.00 . B B . 15 GLN H    1 1 
       17  94410  2 1 15 GLN HA   H -12.973 28.084  -5.381 1.00 . B B . 15 GLN HA   1 1 
       17  94411  2 1 15 GLN HB2  H -12.566 26.410  -7.797 1.00 . B B . 15 GLN HB2  1 1 
       17  94412  2 1 15 GLN HB3  H -11.700 27.940  -7.742 1.00 . B B . 15 GLN HB3  1 1 
       17  94413  2 1 15 GLN HE21 H -11.180 28.994  -5.709 1.00 . B B . 15 GLN HE21 1 1 
       17  94414  2 1 15 GLN HE22 H  -9.498 29.355  -5.553 1.00 . B B . 15 GLN HE22 1 1 
       17  94415  2 1 15 GLN HG2  H -11.556 26.277  -5.313 1.00 . B B . 15 GLN HG2  1 1 
       17  94416  2 1 15 GLN HG3  H -10.740 25.648  -6.743 1.00 . B B . 15 GLN HG3  1 1 
       17  94417  2 1 15 GLN N    N -14.401 26.829  -6.184 1.00 . B B . 15 GLN N    1 1 
       17  94418  2 1 15 GLN NE2  N -10.235 28.734  -5.727 1.00 . B B . 15 GLN NE2  1 1 
       17  94419  2 1 15 GLN O    O -14.539 28.950  -8.084 1.00 . B B . 15 GLN O    1 1 
       17  94420  2 1 15 GLN OE1  O  -8.780 27.052  -6.040 1.00 . B B . 15 GLN OE1  1 1 
       17  94421  2 1 16 LYS C    C -12.660 32.341  -7.497 1.00 . B B . 16 LYS C    1 1 
       17  94422  2 1 16 LYS CA   C -13.871 31.477  -7.162 1.00 . B B . 16 LYS CA   1 1 
       17  94423  2 1 16 LYS CB   C -14.802 32.232  -6.210 1.00 . B B . 16 LYS CB   1 1 
       17  94424  2 1 16 LYS CD   C -15.862 34.504  -6.059 1.00 . B B . 16 LYS CD   1 1 
       17  94425  2 1 16 LYS CE   C -17.122 35.264  -6.446 1.00 . B B . 16 LYS CE   1 1 
       17  94426  2 1 16 LYS CG   C -15.683 33.255  -6.906 1.00 . B B . 16 LYS CG   1 1 
       17  94427  2 1 16 LYS H    H -12.892 30.221  -5.766 1.00 . B B . 16 LYS H    1 1 
       17  94428  2 1 16 LYS HA   H -14.405 31.256  -8.074 1.00 . B B . 16 LYS HA   1 1 
       17  94429  2 1 16 LYS HB2  H -15.440 31.519  -5.709 1.00 . B B . 16 LYS HB2  1 1 
       17  94430  2 1 16 LYS HB3  H -14.202 32.746  -5.473 1.00 . B B . 16 LYS HB3  1 1 
       17  94431  2 1 16 LYS HD2  H -15.933 34.218  -5.020 1.00 . B B . 16 LYS HD2  1 1 
       17  94432  2 1 16 LYS HD3  H -15.006 35.149  -6.199 1.00 . B B . 16 LYS HD3  1 1 
       17  94433  2 1 16 LYS HE2  H -17.142 36.199  -5.907 1.00 . B B . 16 LYS HE2  1 1 
       17  94434  2 1 16 LYS HE3  H -17.095 35.461  -7.507 1.00 . B B . 16 LYS HE3  1 1 
       17  94435  2 1 16 LYS HG2  H -15.226 33.532  -7.844 1.00 . B B . 16 LYS HG2  1 1 
       17  94436  2 1 16 LYS HG3  H -16.652 32.815  -7.091 1.00 . B B . 16 LYS HG3  1 1 
       17  94437  2 1 16 LYS HZ1  H -19.118 35.140  -5.844 1.00 . B B . 16 LYS HZ1  1 1 
       17  94438  2 1 16 LYS HZ2  H -18.170 33.832  -5.345 1.00 . B B . 16 LYS HZ2  1 1 
       17  94439  2 1 16 LYS HZ3  H -18.663 33.951  -6.958 1.00 . B B . 16 LYS HZ3  1 1 
       17  94440  2 1 16 LYS N    N -13.459 30.211  -6.567 1.00 . B B . 16 LYS N    1 1 
       17  94441  2 1 16 LYS NZ   N -18.355 34.492  -6.126 1.00 . B B . 16 LYS NZ   1 1 
       17  94442  2 1 16 LYS O    O -11.821 32.613  -6.637 1.00 . B B . 16 LYS O    1 1 
       17  94443  2 1 17 LEU C    C -11.978 34.867  -9.890 1.00 . B B . 17 LEU C    1 1 
       17  94444  2 1 17 LEU CA   C -11.466 33.606  -9.200 1.00 . B B . 17 LEU CA   1 1 
       17  94445  2 1 17 LEU CB   C -10.563 32.821 -10.152 1.00 . B B . 17 LEU CB   1 1 
       17  94446  2 1 17 LEU CD1  C  -8.468 32.866  -8.776 1.00 . B B . 17 LEU CD1  1 1 
       17  94447  2 1 17 LEU CD2  C -10.079 30.968  -8.535 1.00 . B B . 17 LEU CD2  1 1 
       17  94448  2 1 17 LEU CG   C  -9.469 31.977  -9.497 1.00 . B B . 17 LEU CG   1 1 
       17  94449  2 1 17 LEU H    H -13.273 32.522  -9.391 1.00 . B B . 17 LEU H    1 1 
       17  94450  2 1 17 LEU HA   H -10.894 33.894  -8.330 1.00 . B B . 17 LEU HA   1 1 
       17  94451  2 1 17 LEU HB2  H -11.189 32.159 -10.731 1.00 . B B . 17 LEU HB2  1 1 
       17  94452  2 1 17 LEU HB3  H -10.084 33.530 -10.813 1.00 . B B . 17 LEU HB3  1 1 
       17  94453  2 1 17 LEU HD11 H  -7.590 32.992  -9.391 1.00 . B B . 17 LEU HD11 1 1 
       17  94454  2 1 17 LEU HD12 H  -8.188 32.407  -7.839 1.00 . B B . 17 LEU HD12 1 1 
       17  94455  2 1 17 LEU HD13 H  -8.916 33.830  -8.584 1.00 . B B . 17 LEU HD13 1 1 
       17  94456  2 1 17 LEU HD21 H -10.012 31.347  -7.526 1.00 . B B . 17 LEU HD21 1 1 
       17  94457  2 1 17 LEU HD22 H  -9.541 30.033  -8.604 1.00 . B B . 17 LEU HD22 1 1 
       17  94458  2 1 17 LEU HD23 H -11.115 30.807  -8.791 1.00 . B B . 17 LEU HD23 1 1 
       17  94459  2 1 17 LEU HG   H  -8.937 31.430 -10.264 1.00 . B B . 17 LEU HG   1 1 
       17  94460  2 1 17 LEU N    N -12.574 32.771  -8.751 1.00 . B B . 17 LEU N    1 1 
       17  94461  2 1 17 LEU O    O -12.393 34.828 -11.048 1.00 . B B . 17 LEU O    1 1 
       17  94462  2 1 18 VAL C    C -11.230 38.201  -9.964 1.00 . B B . 18 VAL C    1 1 
       17  94463  2 1 18 VAL CA   C -12.401 37.257  -9.715 1.00 . B B . 18 VAL CA   1 1 
       17  94464  2 1 18 VAL CB   C -13.406 37.943  -8.770 1.00 . B B . 18 VAL CB   1 1 
       17  94465  2 1 18 VAL CG1  C -14.354 38.836  -9.555 1.00 . B B . 18 VAL CG1  1 1 
       17  94466  2 1 18 VAL CG2  C -14.179 36.904  -7.971 1.00 . B B . 18 VAL CG2  1 1 
       17  94467  2 1 18 VAL H    H -11.602 35.952  -8.253 1.00 . B B . 18 VAL H    1 1 
       17  94468  2 1 18 VAL HA   H -12.899 37.060 -10.653 1.00 . B B . 18 VAL HA   1 1 
       17  94469  2 1 18 VAL HB   H -12.854 38.561  -8.077 1.00 . B B . 18 VAL HB   1 1 
       17  94470  2 1 18 VAL HG11 H -13.782 39.487 -10.201 1.00 . B B . 18 VAL HG11 1 1 
       17  94471  2 1 18 VAL HG12 H -15.015 38.225 -10.151 1.00 . B B . 18 VAL HG12 1 1 
       17  94472  2 1 18 VAL HG13 H -14.936 39.434  -8.869 1.00 . B B . 18 VAL HG13 1 1 
       17  94473  2 1 18 VAL HG21 H -14.975 37.389  -7.426 1.00 . B B . 18 VAL HG21 1 1 
       17  94474  2 1 18 VAL HG22 H -14.598 36.170  -8.644 1.00 . B B . 18 VAL HG22 1 1 
       17  94475  2 1 18 VAL HG23 H -13.513 36.415  -7.276 1.00 . B B . 18 VAL HG23 1 1 
       17  94476  2 1 18 VAL N    N -11.944 35.984  -9.171 1.00 . B B . 18 VAL N    1 1 
       17  94477  2 1 18 VAL O    O -10.573 38.654  -9.027 1.00 . B B . 18 VAL O    1 1 
       17  94478  2 1 19 PHE C    C -10.417 40.731 -12.089 1.00 . B B . 19 PHE C    1 1 
       17  94479  2 1 19 PHE CA   C  -9.882 39.385 -11.608 1.00 . B B . 19 PHE CA   1 1 
       17  94480  2 1 19 PHE CB   C  -9.025 38.744 -12.702 1.00 . B B . 19 PHE CB   1 1 
       17  94481  2 1 19 PHE CD1  C  -8.515 36.857 -11.129 1.00 . B B . 19 PHE CD1  1 1 
       17  94482  2 1 19 PHE CD2  C  -8.517 36.410 -13.471 1.00 . B B . 19 PHE CD2  1 1 
       17  94483  2 1 19 PHE CE1  C  -8.197 35.537 -10.873 1.00 . B B . 19 PHE CE1  1 1 
       17  94484  2 1 19 PHE CE2  C  -8.200 35.088 -13.221 1.00 . B B . 19 PHE CE2  1 1 
       17  94485  2 1 19 PHE CG   C  -8.679 37.308 -12.428 1.00 . B B . 19 PHE CG   1 1 
       17  94486  2 1 19 PHE CZ   C  -8.038 34.651 -11.921 1.00 . B B . 19 PHE CZ   1 1 
       17  94487  2 1 19 PHE H    H -11.534 38.103 -11.938 1.00 . B B . 19 PHE H    1 1 
       17  94488  2 1 19 PHE HA   H  -9.272 39.545 -10.733 1.00 . B B . 19 PHE HA   1 1 
       17  94489  2 1 19 PHE HB2  H  -9.561 38.783 -13.638 1.00 . B B . 19 PHE HB2  1 1 
       17  94490  2 1 19 PHE HB3  H  -8.103 39.297 -12.797 1.00 . B B . 19 PHE HB3  1 1 
       17  94491  2 1 19 PHE HD1  H  -8.638 37.550 -10.308 1.00 . B B . 19 PHE HD1  1 1 
       17  94492  2 1 19 PHE HD2  H  -8.642 36.750 -14.488 1.00 . B B . 19 PHE HD2  1 1 
       17  94493  2 1 19 PHE HE1  H  -8.071 35.199  -9.855 1.00 . B B . 19 PHE HE1  1 1 
       17  94494  2 1 19 PHE HE2  H  -8.076 34.398 -14.043 1.00 . B B . 19 PHE HE2  1 1 
       17  94495  2 1 19 PHE HZ   H  -7.790 33.619 -11.724 1.00 . B B . 19 PHE HZ   1 1 
       17  94496  2 1 19 PHE N    N -10.974 38.495 -11.235 1.00 . B B . 19 PHE N    1 1 
       17  94497  2 1 19 PHE O    O -11.356 40.791 -12.882 1.00 . B B . 19 PHE O    1 1 
       17  94498  2 1 20 PHE C    C -11.667 43.420 -11.550 1.00 . B B . 20 PHE C    1 1 
       17  94499  2 1 20 PHE CA   C -10.227 43.155 -11.980 1.00 . B B . 20 PHE CA   1 1 
       17  94500  2 1 20 PHE CB   C -10.090 43.349 -13.491 1.00 . B B . 20 PHE CB   1 1 
       17  94501  2 1 20 PHE CD1  C  -7.740 44.207 -13.302 1.00 . B B . 20 PHE CD1  1 1 
       17  94502  2 1 20 PHE CD2  C  -8.250 42.679 -15.060 1.00 . B B . 20 PHE CD2  1 1 
       17  94503  2 1 20 PHE CE1  C  -6.427 44.268 -13.731 1.00 . B B . 20 PHE CE1  1 1 
       17  94504  2 1 20 PHE CE2  C  -6.939 42.736 -15.493 1.00 . B B . 20 PHE CE2  1 1 
       17  94505  2 1 20 PHE CG   C  -8.665 43.413 -13.960 1.00 . B B . 20 PHE CG   1 1 
       17  94506  2 1 20 PHE CZ   C  -6.026 43.532 -14.829 1.00 . B B . 20 PHE CZ   1 1 
       17  94507  2 1 20 PHE H    H  -9.068 41.697 -10.973 1.00 . B B . 20 PHE H    1 1 
       17  94508  2 1 20 PHE HA   H  -9.579 43.855 -11.475 1.00 . B B . 20 PHE HA   1 1 
       17  94509  2 1 20 PHE HB2  H -10.568 42.524 -13.997 1.00 . B B . 20 PHE HB2  1 1 
       17  94510  2 1 20 PHE HB3  H -10.576 44.270 -13.774 1.00 . B B . 20 PHE HB3  1 1 
       17  94511  2 1 20 PHE HD1  H  -8.052 44.783 -12.442 1.00 . B B . 20 PHE HD1  1 1 
       17  94512  2 1 20 PHE HD2  H  -8.962 42.057 -15.582 1.00 . B B . 20 PHE HD2  1 1 
       17  94513  2 1 20 PHE HE1  H  -5.717 44.891 -13.208 1.00 . B B . 20 PHE HE1  1 1 
       17  94514  2 1 20 PHE HE2  H  -6.628 42.160 -16.352 1.00 . B B . 20 PHE HE2  1 1 
       17  94515  2 1 20 PHE HZ   H  -5.001 43.578 -15.165 1.00 . B B . 20 PHE HZ   1 1 
       17  94516  2 1 20 PHE N    N  -9.812 41.809 -11.602 1.00 . B B . 20 PHE N    1 1 
       17  94517  2 1 20 PHE O    O -12.437 44.048 -12.277 1.00 . B B . 20 PHE O    1 1 
       17  94518  2 1 21 ALA C    C -13.459 44.390  -8.995 1.00 . B B . 21 ALA C    1 1 
       17  94519  2 1 21 ALA CA   C -13.370 43.122  -9.837 1.00 . B B . 21 ALA CA   1 1 
       17  94520  2 1 21 ALA CB   C -13.786 41.910  -9.017 1.00 . B B . 21 ALA CB   1 1 
       17  94521  2 1 21 ALA H    H -11.365 42.445  -9.832 1.00 . B B . 21 ALA H    1 1 
       17  94522  2 1 21 ALA HA   H -14.047 43.209 -10.674 1.00 . B B . 21 ALA HA   1 1 
       17  94523  2 1 21 ALA HB1  H -14.646 41.444  -9.476 1.00 . B B . 21 ALA HB1  1 1 
       17  94524  2 1 21 ALA HB2  H -12.971 41.204  -8.978 1.00 . B B . 21 ALA HB2  1 1 
       17  94525  2 1 21 ALA HB3  H -14.040 42.224  -8.015 1.00 . B B . 21 ALA HB3  1 1 
       17  94526  2 1 21 ALA N    N -12.024 42.937 -10.365 1.00 . B B . 21 ALA N    1 1 
       17  94527  2 1 21 ALA O    O -12.704 44.566  -8.039 1.00 . B B . 21 ALA O    1 1 
       17  94528  2 1 22 ASP C    C -13.285 47.336  -8.610 1.00 . B B . 23 ASP C    1 1 
       17  94529  2 1 22 ASP CA   C -14.575 46.522  -8.633 1.00 . B B . 23 ASP CA   1 1 
       17  94530  2 1 22 ASP CB   C -15.043 46.245  -7.203 1.00 . B B . 23 ASP CB   1 1 
       17  94531  2 1 22 ASP CG   C -16.296 45.392  -7.160 1.00 . B B . 23 ASP CG   1 1 
       17  94532  2 1 22 ASP H    H -14.958 45.072 -10.127 1.00 . B B . 23 ASP H    1 1 
       17  94533  2 1 22 ASP HA   H -15.335 47.091  -9.147 1.00 . B B . 23 ASP HA   1 1 
       17  94534  2 1 22 ASP HB2  H -14.259 45.728  -6.669 1.00 . B B . 23 ASP HB2  1 1 
       17  94535  2 1 22 ASP HB3  H -15.251 47.183  -6.711 1.00 . B B . 23 ASP HB3  1 1 
       17  94536  2 1 22 ASP N    N -14.387 45.270  -9.356 1.00 . B B . 23 ASP N    1 1 
       17  94537  2 1 22 ASP O    O -12.598 47.402  -7.590 1.00 . B B . 23 ASP O    1 1 
       17  94538  2 1 22 ASP OD1  O -17.295 45.772  -7.804 1.00 . B B . 23 ASP OD1  1 1 
       17  94539  2 1 22 ASP OD2  O -16.277 44.344  -6.480 1.00 . B B . 23 ASP OD2  1 1 
       17  94540  2 1 23 VAL C    C -12.072 50.156 -10.385 1.00 . B B . 24 VAL C    1 1 
       17  94541  2 1 23 VAL CA   C -11.754 48.764  -9.851 1.00 . B B . 24 VAL CA   1 1 
       17  94542  2 1 23 VAL CB   C -10.714 48.099 -10.772 1.00 . B B . 24 VAL CB   1 1 
       17  94543  2 1 23 VAL CG1  C -11.130 48.228 -12.229 1.00 . B B . 24 VAL CG1  1 1 
       17  94544  2 1 23 VAL CG2  C  -9.337 48.706 -10.547 1.00 . B B . 24 VAL CG2  1 1 
       17  94545  2 1 23 VAL H    H -13.549 47.865 -10.520 1.00 . B B . 24 VAL H    1 1 
       17  94546  2 1 23 VAL HA   H -11.323 48.857  -8.865 1.00 . B B . 24 VAL HA   1 1 
       17  94547  2 1 23 VAL HB   H -10.665 47.048 -10.526 1.00 . B B . 24 VAL HB   1 1 
       17  94548  2 1 23 VAL HG11 H -10.816 49.189 -12.609 1.00 . B B . 24 VAL HG11 1 1 
       17  94549  2 1 23 VAL HG12 H -10.668 47.441 -12.807 1.00 . B B . 24 VAL HG12 1 1 
       17  94550  2 1 23 VAL HG13 H -12.205 48.146 -12.305 1.00 . B B . 24 VAL HG13 1 1 
       17  94551  2 1 23 VAL HG21 H  -8.750 48.045  -9.927 1.00 . B B . 24 VAL HG21 1 1 
       17  94552  2 1 23 VAL HG22 H  -8.843 48.842 -11.498 1.00 . B B . 24 VAL HG22 1 1 
       17  94553  2 1 23 VAL HG23 H  -9.441 49.662 -10.056 1.00 . B B . 24 VAL HG23 1 1 
       17  94554  2 1 23 VAL N    N -12.961 47.954  -9.741 1.00 . B B . 24 VAL N    1 1 
       17  94555  2 1 23 VAL O    O -12.925 50.318 -11.257 1.00 . B B . 24 VAL O    1 1 
       17  94556  2 1 24 GLY C    C -11.344 52.712 -11.774 1.00 . B B . 25 GLY C    1 1 
       17  94557  2 1 24 GLY CA   C -11.602 52.526 -10.292 1.00 . B B . 25 GLY CA   1 1 
       17  94558  2 1 24 GLY H    H -10.711 50.971  -9.164 1.00 . B B . 25 GLY H    1 1 
       17  94559  2 1 24 GLY HA2  H -12.625 52.798 -10.078 1.00 . B B . 25 GLY HA2  1 1 
       17  94560  2 1 24 GLY HA3  H -10.944 53.180  -9.739 1.00 . B B . 25 GLY HA3  1 1 
       17  94561  2 1 24 GLY N    N -11.379 51.160  -9.856 1.00 . B B . 25 GLY N    1 1 
       17  94562  2 1 24 GLY O    O -12.149 53.318 -12.480 1.00 . B B . 25 GLY O    1 1 
       17  94563  2 1 25 SER C    C  -8.504 51.642 -13.921 1.00 . B B . 26 SER C    1 1 
       17  94564  2 1 25 SER CA   C  -9.852 52.305 -13.653 1.00 . B B . 26 SER CA   1 1 
       17  94565  2 1 25 SER CB   C  -9.801 53.776 -14.070 1.00 . B B . 26 SER CB   1 1 
       17  94566  2 1 25 SER H    H  -9.616 51.717 -11.633 1.00 . B B . 26 SER H    1 1 
       17  94567  2 1 25 SER HA   H -10.609 51.801 -14.235 1.00 . B B . 26 SER HA   1 1 
       17  94568  2 1 25 SER HB2  H -10.060 54.396 -13.225 1.00 . B B . 26 SER HB2  1 1 
       17  94569  2 1 25 SER HB3  H  -8.802 54.019 -14.402 1.00 . B B . 26 SER HB3  1 1 
       17  94570  2 1 25 SER HG   H -11.584 54.202 -14.761 1.00 . B B . 26 SER HG   1 1 
       17  94571  2 1 25 SER N    N -10.217 52.189 -12.246 1.00 . B B . 26 SER N    1 1 
       17  94572  2 1 25 SER O    O  -7.578 51.747 -13.117 1.00 . B B . 26 SER O    1 1 
       17  94573  2 1 25 SER OG   O -10.710 54.039 -15.124 1.00 . B B . 26 SER OG   1 1 
       17  94574  2 1 26 ASN C    C  -6.396 51.085 -16.472 1.00 . B B . 27 ASN C    1 1 
       17  94575  2 1 26 ASN CA   C  -7.168 50.279 -15.432 1.00 . B B . 27 ASN CA   1 1 
       17  94576  2 1 26 ASN CB   C  -7.477 48.883 -15.978 1.00 . B B . 27 ASN CB   1 1 
       17  94577  2 1 26 ASN CG   C  -7.835 47.899 -14.882 1.00 . B B . 27 ASN CG   1 1 
       17  94578  2 1 26 ASN H    H  -9.175 50.912 -15.657 1.00 . B B . 27 ASN H    1 1 
       17  94579  2 1 26 ASN HA   H  -6.561 50.182 -14.545 1.00 . B B . 27 ASN HA   1 1 
       17  94580  2 1 26 ASN HB2  H  -8.310 48.948 -16.663 1.00 . B B . 27 ASN HB2  1 1 
       17  94581  2 1 26 ASN HB3  H  -6.612 48.510 -16.505 1.00 . B B . 27 ASN HB3  1 1 
       17  94582  2 1 26 ASN HD21 H  -8.741 46.720 -16.202 1.00 . B B . 27 ASN HD21 1 1 
       17  94583  2 1 26 ASN HD22 H  -8.757 46.167 -14.565 1.00 . B B . 27 ASN HD22 1 1 
       17  94584  2 1 26 ASN N    N  -8.402 50.960 -15.057 1.00 . B B . 27 ASN N    1 1 
       17  94585  2 1 26 ASN ND2  N  -8.512 46.819 -15.254 1.00 . B B . 27 ASN ND2  1 1 
       17  94586  2 1 26 ASN O    O  -6.797 51.167 -17.633 1.00 . B B . 27 ASN O    1 1 
       17  94587  2 1 26 ASN OD1  O  -7.505 48.107 -13.714 1.00 . B B . 27 ASN OD1  1 1 
       17  94588  2 1 27 LYS C    C  -3.116 51.795 -17.193 1.00 . B B . 28 LYS C    1 1 
       17  94589  2 1 27 LYS CA   C  -4.456 52.478 -16.940 1.00 . B B . 28 LYS CA   1 1 
       17  94590  2 1 27 LYS CB   C  -4.226 53.871 -16.348 1.00 . B B . 28 LYS CB   1 1 
       17  94591  2 1 27 LYS CD   C  -5.892 55.014 -17.840 1.00 . B B . 28 LYS CD   1 1 
       17  94592  2 1 27 LYS CE   C  -6.546 56.369 -17.617 1.00 . B B . 28 LYS CE   1 1 
       17  94593  2 1 27 LYS CG   C  -4.458 54.999 -17.338 1.00 . B B . 28 LYS CG   1 1 
       17  94594  2 1 27 LYS H    H  -5.019 51.577 -15.109 1.00 . B B . 28 LYS H    1 1 
       17  94595  2 1 27 LYS HA   H  -4.979 52.578 -17.879 1.00 . B B . 28 LYS HA   1 1 
       17  94596  2 1 27 LYS HB2  H  -4.898 54.009 -15.513 1.00 . B B . 28 LYS HB2  1 1 
       17  94597  2 1 27 LYS HB3  H  -3.208 53.934 -15.993 1.00 . B B . 28 LYS HB3  1 1 
       17  94598  2 1 27 LYS HD2  H  -5.896 54.795 -18.898 1.00 . B B . 28 LYS HD2  1 1 
       17  94599  2 1 27 LYS HD3  H  -6.457 54.259 -17.312 1.00 . B B . 28 LYS HD3  1 1 
       17  94600  2 1 27 LYS HE2  H  -7.569 56.320 -17.956 1.00 . B B . 28 LYS HE2  1 1 
       17  94601  2 1 27 LYS HE3  H  -6.528 56.593 -16.560 1.00 . B B . 28 LYS HE3  1 1 
       17  94602  2 1 27 LYS HG2  H  -4.248 55.940 -16.853 1.00 . B B . 28 LYS HG2  1 1 
       17  94603  2 1 27 LYS HG3  H  -3.792 54.869 -18.180 1.00 . B B . 28 LYS HG3  1 1 
       17  94604  2 1 27 LYS HZ1  H  -6.295 58.370 -18.161 1.00 . B B . 28 LYS HZ1  1 1 
       17  94605  2 1 27 LYS HZ2  H  -5.877 57.272 -19.377 1.00 . B B . 28 LYS HZ2  1 1 
       17  94606  2 1 27 LYS HZ3  H  -4.846 57.501 -18.055 1.00 . B B . 28 LYS HZ3  1 1 
       17  94607  2 1 27 LYS N    N  -5.286 51.679 -16.047 1.00 . B B . 28 LYS N    1 1 
       17  94608  2 1 27 LYS NZ   N  -5.841 57.454 -18.354 1.00 . B B . 28 LYS NZ   1 1 
       17  94609  2 1 27 LYS O    O  -2.702 50.918 -16.435 1.00 . B B . 28 LYS O    1 1 
       17  94610  2 1 28 GLY C    C  -1.176 50.106 -18.558 1.00 . B B . 29 GLY C    1 1 
       17  94611  2 1 28 GLY CA   C  -1.153 51.621 -18.595 1.00 . B B . 29 GLY CA   1 1 
       17  94612  2 1 28 GLY H    H  -2.819 52.907 -18.831 1.00 . B B . 29 GLY H    1 1 
       17  94613  2 1 28 GLY HA2  H  -0.870 51.942 -19.587 1.00 . B B . 29 GLY HA2  1 1 
       17  94614  2 1 28 GLY HA3  H  -0.417 51.976 -17.889 1.00 . B B . 29 GLY HA3  1 1 
       17  94615  2 1 28 GLY N    N  -2.440 52.204 -18.263 1.00 . B B . 29 GLY N    1 1 
       17  94616  2 1 28 GLY O    O  -2.052 49.477 -19.150 1.00 . B B . 29 GLY O    1 1 
       17  94617  2 1 29 ALA C    C  -0.888 47.565 -16.530 1.00 . B B . 30 ALA C    1 1 
       17  94618  2 1 29 ALA CA   C  -0.121 48.068 -17.748 1.00 . B B . 30 ALA CA   1 1 
       17  94619  2 1 29 ALA CB   C   1.334 47.631 -17.676 1.00 . B B . 30 ALA CB   1 1 
       17  94620  2 1 29 ALA H    H   0.461 50.074 -17.411 1.00 . B B . 30 ALA H    1 1 
       17  94621  2 1 29 ALA HA   H  -0.557 47.637 -18.639 1.00 . B B . 30 ALA HA   1 1 
       17  94622  2 1 29 ALA HB1  H   1.384 46.553 -17.631 1.00 . B B . 30 ALA HB1  1 1 
       17  94623  2 1 29 ALA HB2  H   1.859 47.979 -18.553 1.00 . B B . 30 ALA HB2  1 1 
       17  94624  2 1 29 ALA HB3  H   1.792 48.050 -16.792 1.00 . B B . 30 ALA HB3  1 1 
       17  94625  2 1 29 ALA N    N  -0.209 49.519 -17.861 1.00 . B B . 30 ALA N    1 1 
       17  94626  2 1 29 ALA O    O  -0.521 47.855 -15.391 1.00 . B B . 30 ALA O    1 1 
       17  94627  2 1 30 ILE C    C  -2.950 44.761 -15.852 1.00 . B B . 31 ILE C    1 1 
       17  94628  2 1 30 ILE CA   C  -2.771 46.267 -15.700 1.00 . B B . 31 ILE CA   1 1 
       17  94629  2 1 30 ILE CB   C  -4.158 46.936 -15.653 1.00 . B B . 31 ILE CB   1 1 
       17  94630  2 1 30 ILE CD1  C  -4.313 48.502 -17.653 1.00 . B B . 31 ILE CD1  1 1 
       17  94631  2 1 30 ILE CG1  C  -4.072 48.375 -16.166 1.00 . B B . 31 ILE CG1  1 1 
       17  94632  2 1 30 ILE CG2  C  -4.714 46.904 -14.237 1.00 . B B . 31 ILE CG2  1 1 
       17  94633  2 1 30 ILE H    H  -2.195 46.615 -17.706 1.00 . B B . 31 ILE H    1 1 
       17  94634  2 1 30 ILE HA   H  -2.266 46.467 -14.766 1.00 . B B . 31 ILE HA   1 1 
       17  94635  2 1 30 ILE HB   H  -4.825 46.374 -16.289 1.00 . B B . 31 ILE HB   1 1 
       17  94636  2 1 30 ILE HD11 H  -3.529 47.989 -18.191 1.00 . B B . 31 ILE HD11 1 1 
       17  94637  2 1 30 ILE HD12 H  -5.268 48.065 -17.903 1.00 . B B . 31 ILE HD12 1 1 
       17  94638  2 1 30 ILE HD13 H  -4.312 49.547 -17.930 1.00 . B B . 31 ILE HD13 1 1 
       17  94639  2 1 30 ILE HG12 H  -4.810 48.976 -15.658 1.00 . B B . 31 ILE HG12 1 1 
       17  94640  2 1 30 ILE HG13 H  -3.087 48.766 -15.953 1.00 . B B . 31 ILE HG13 1 1 
       17  94641  2 1 30 ILE HG21 H  -4.549 47.861 -13.765 1.00 . B B . 31 ILE HG21 1 1 
       17  94642  2 1 30 ILE HG22 H  -5.773 46.699 -14.272 1.00 . B B . 31 ILE HG22 1 1 
       17  94643  2 1 30 ILE HG23 H  -4.215 46.132 -13.671 1.00 . B B . 31 ILE HG23 1 1 
       17  94644  2 1 30 ILE N    N  -1.954 46.811 -16.777 1.00 . B B . 31 ILE N    1 1 
       17  94645  2 1 30 ILE O    O  -3.454 44.285 -16.870 1.00 . B B . 31 ILE O    1 1 
       17  94646  2 1 31 ILE C    C  -3.273 42.044 -13.559 1.00 . B B . 32 ILE C    1 1 
       17  94647  2 1 31 ILE CA   C  -2.654 42.563 -14.852 1.00 . B B . 32 ILE CA   1 1 
       17  94648  2 1 31 ILE CB   C  -1.284 41.890 -15.058 1.00 . B B . 32 ILE CB   1 1 
       17  94649  2 1 31 ILE CD1  C   0.824 42.595 -16.298 1.00 . B B . 32 ILE CD1  1 1 
       17  94650  2 1 31 ILE CG1  C  -0.665 42.339 -16.383 1.00 . B B . 32 ILE CG1  1 1 
       17  94651  2 1 31 ILE CG2  C  -1.427 40.375 -15.020 1.00 . B B . 32 ILE CG2  1 1 
       17  94652  2 1 31 ILE H    H  -2.143 44.453 -14.049 1.00 . B B . 32 ILE H    1 1 
       17  94653  2 1 31 ILE HA   H  -3.294 42.291 -15.679 1.00 . B B . 32 ILE HA   1 1 
       17  94654  2 1 31 ILE HB   H  -0.637 42.186 -14.247 1.00 . B B . 32 ILE HB   1 1 
       17  94655  2 1 31 ILE HD11 H   1.078 42.916 -15.299 1.00 . B B . 32 ILE HD11 1 1 
       17  94656  2 1 31 ILE HD12 H   1.360 41.688 -16.533 1.00 . B B . 32 ILE HD12 1 1 
       17  94657  2 1 31 ILE HD13 H   1.097 43.367 -17.003 1.00 . B B . 32 ILE HD13 1 1 
       17  94658  2 1 31 ILE HG12 H  -0.827 41.575 -17.126 1.00 . B B . 32 ILE HG12 1 1 
       17  94659  2 1 31 ILE HG13 H  -1.142 43.254 -16.703 1.00 . B B . 32 ILE HG13 1 1 
       17  94660  2 1 31 ILE HG21 H  -1.230 40.020 -14.019 1.00 . B B . 32 ILE HG21 1 1 
       17  94661  2 1 31 ILE HG22 H  -2.431 40.102 -15.307 1.00 . B B . 32 ILE HG22 1 1 
       17  94662  2 1 31 ILE HG23 H  -0.722 39.930 -15.705 1.00 . B B . 32 ILE HG23 1 1 
       17  94663  2 1 31 ILE N    N  -2.536 44.015 -14.833 1.00 . B B . 32 ILE N    1 1 
       17  94664  2 1 31 ILE O    O  -2.715 42.220 -12.476 1.00 . B B . 32 ILE O    1 1 
       17  94665  2 1 32 GLY C    C  -4.177 40.072 -11.617 1.00 . B B . 33 GLY C    1 1 
       17  94666  2 1 32 GLY CA   C  -5.107 40.866 -12.512 1.00 . B B . 33 GLY CA   1 1 
       17  94667  2 1 32 GLY H    H  -4.830 41.292 -14.568 1.00 . B B . 33 GLY H    1 1 
       17  94668  2 1 32 GLY HA2  H  -5.526 41.683 -11.944 1.00 . B B . 33 GLY HA2  1 1 
       17  94669  2 1 32 GLY HA3  H  -5.910 40.221 -12.840 1.00 . B B . 33 GLY HA3  1 1 
       17  94670  2 1 32 GLY N    N  -4.431 41.402 -13.679 1.00 . B B . 33 GLY N    1 1 
       17  94671  2 1 32 GLY O    O  -4.090 40.329 -10.416 1.00 . B B . 33 GLY O    1 1 
       17  94672  2 1 33 LEU C    C  -1.484 37.678 -12.364 1.00 . B B . 34 LEU C    1 1 
       17  94673  2 1 33 LEU CA   C  -2.552 38.267 -11.448 1.00 . B B . 34 LEU CA   1 1 
       17  94674  2 1 33 LEU CB   C  -3.308 37.143 -10.738 1.00 . B B . 34 LEU CB   1 1 
       17  94675  2 1 33 LEU CD1  C  -5.320 37.200 -12.232 1.00 . B B . 34 LEU CD1  1 1 
       17  94676  2 1 33 LEU CD2  C  -3.473 35.578 -12.690 1.00 . B B . 34 LEU CD2  1 1 
       17  94677  2 1 33 LEU CG   C  -4.252 36.314 -11.610 1.00 . B B . 34 LEU CG   1 1 
       17  94678  2 1 33 LEU H    H  -3.592 38.946 -13.162 1.00 . B B . 34 LEU H    1 1 
       17  94679  2 1 33 LEU HA   H  -2.071 38.890 -10.709 1.00 . B B . 34 LEU HA   1 1 
       17  94680  2 1 33 LEU HB2  H  -2.579 36.472 -10.311 1.00 . B B . 34 LEU HB2  1 1 
       17  94681  2 1 33 LEU HB3  H  -3.893 37.588  -9.946 1.00 . B B . 34 LEU HB3  1 1 
       17  94682  2 1 33 LEU HD11 H  -5.525 38.032 -11.575 1.00 . B B . 34 LEU HD11 1 1 
       17  94683  2 1 33 LEU HD12 H  -6.224 36.627 -12.378 1.00 . B B . 34 LEU HD12 1 1 
       17  94684  2 1 33 LEU HD13 H  -4.971 37.570 -13.185 1.00 . B B . 34 LEU HD13 1 1 
       17  94685  2 1 33 LEU HD21 H  -3.938 34.622 -12.880 1.00 . B B . 34 LEU HD21 1 1 
       17  94686  2 1 33 LEU HD22 H  -2.456 35.424 -12.358 1.00 . B B . 34 LEU HD22 1 1 
       17  94687  2 1 33 LEU HD23 H  -3.472 36.164 -13.596 1.00 . B B . 34 LEU HD23 1 1 
       17  94688  2 1 33 LEU HG   H  -4.748 35.578 -10.993 1.00 . B B . 34 LEU HG   1 1 
       17  94689  2 1 33 LEU N    N  -3.480 39.103 -12.201 1.00 . B B . 34 LEU N    1 1 
       17  94690  2 1 33 LEU O    O  -1.720 37.466 -13.553 1.00 . B B . 34 LEU O    1 1 
       17  94691  2 1 34 MET C    C   1.371 35.621 -11.862 1.00 . B B . 35 MET C    1 1 
       17  94692  2 1 34 MET CA   C   0.794 36.844 -12.567 1.00 . B B . 35 MET CA   1 1 
       17  94693  2 1 34 MET CB   C   1.889 37.891 -12.778 1.00 . B B . 35 MET CB   1 1 
       17  94694  2 1 34 MET CE   C   4.557 39.254 -14.474 1.00 . B B . 35 MET CE   1 1 
       17  94695  2 1 34 MET CG   C   1.915 38.470 -14.183 1.00 . B B . 35 MET CG   1 1 
       17  94696  2 1 34 MET H    H  -0.181 37.604 -10.849 1.00 . B B . 35 MET H    1 1 
       17  94697  2 1 34 MET HA   H   0.408 36.542 -13.529 1.00 . B B . 35 MET HA   1 1 
       17  94698  2 1 34 MET HB2  H   1.736 38.701 -12.081 1.00 . B B . 35 MET HB2  1 1 
       17  94699  2 1 34 MET HB3  H   2.849 37.436 -12.583 1.00 . B B . 35 MET HB3  1 1 
       17  94700  2 1 34 MET HE1  H   4.762 39.070 -15.518 1.00 . B B . 35 MET HE1  1 1 
       17  94701  2 1 34 MET HE2  H   5.290 39.942 -14.079 1.00 . B B . 35 MET HE2  1 1 
       17  94702  2 1 34 MET HE3  H   4.605 38.323 -13.928 1.00 . B B . 35 MET HE3  1 1 
       17  94703  2 1 34 MET HG2  H   2.317 37.728 -14.857 1.00 . B B . 35 MET HG2  1 1 
       17  94704  2 1 34 MET HG3  H   0.903 38.710 -14.477 1.00 . B B . 35 MET HG3  1 1 
       17  94705  2 1 34 MET N    N  -0.309 37.413 -11.801 1.00 . B B . 35 MET N    1 1 
       17  94706  2 1 34 MET O    O   1.766 35.692 -10.698 1.00 . B B . 35 MET O    1 1 
       17  94707  2 1 34 MET SD   S   2.921 39.962 -14.302 1.00 . B B . 35 MET SD   1 1 
       17  94708  2 1 35 VAL C    C   3.117 32.741 -12.847 1.00 . B B . 36 VAL C    1 1 
       17  94709  2 1 35 VAL CA   C   1.949 33.262 -12.017 1.00 . B B . 36 VAL CA   1 1 
       17  94710  2 1 35 VAL CB   C   0.863 32.172 -11.938 1.00 . B B . 36 VAL CB   1 1 
       17  94711  2 1 35 VAL CG1  C   1.422 30.906 -11.305 1.00 . B B . 36 VAL CG1  1 1 
       17  94712  2 1 35 VAL CG2  C  -0.344 32.677 -11.162 1.00 . B B . 36 VAL CG2  1 1 
       17  94713  2 1 35 VAL H    H   1.089 34.506 -13.497 1.00 . B B . 36 VAL H    1 1 
       17  94714  2 1 35 VAL HA   H   2.295 33.468 -11.014 1.00 . B B . 36 VAL HA   1 1 
       17  94715  2 1 35 VAL HB   H   0.546 31.935 -12.942 1.00 . B B . 36 VAL HB   1 1 
       17  94716  2 1 35 VAL HG11 H   1.215 30.062 -11.945 1.00 . B B . 36 VAL HG11 1 1 
       17  94717  2 1 35 VAL HG12 H   2.490 31.009 -11.176 1.00 . B B . 36 VAL HG12 1 1 
       17  94718  2 1 35 VAL HG13 H   0.956 30.750 -10.343 1.00 . B B . 36 VAL HG13 1 1 
       17  94719  2 1 35 VAL HG21 H  -0.164 32.564 -10.104 1.00 . B B . 36 VAL HG21 1 1 
       17  94720  2 1 35 VAL HG22 H  -0.507 33.721 -11.390 1.00 . B B . 36 VAL HG22 1 1 
       17  94721  2 1 35 VAL HG23 H  -1.217 32.108 -11.443 1.00 . B B . 36 VAL HG23 1 1 
       17  94722  2 1 35 VAL N    N   1.418 34.500 -12.574 1.00 . B B . 36 VAL N    1 1 
       17  94723  2 1 35 VAL O    O   2.946 32.345 -13.999 1.00 . B B . 36 VAL O    1 1 
       17  94724  2 1 36 GLY C    C   5.676 32.946 -14.294 1.00 . B B . 37 GLY C    1 1 
       17  94725  2 1 36 GLY CA   C   5.486 32.270 -12.951 1.00 . B B . 37 GLY CA   1 1 
       17  94726  2 1 36 GLY H    H   4.383 33.072 -11.331 1.00 . B B . 37 GLY H    1 1 
       17  94727  2 1 36 GLY HA2  H   6.355 32.459 -12.338 1.00 . B B . 37 GLY HA2  1 1 
       17  94728  2 1 36 GLY HA3  H   5.394 31.205 -13.107 1.00 . B B . 37 GLY HA3  1 1 
       17  94729  2 1 36 GLY N    N   4.306 32.744 -12.252 1.00 . B B . 37 GLY N    1 1 
       17  94730  2 1 36 GLY O    O   6.247 32.364 -15.215 1.00 . B B . 37 GLY O    1 1 
       17  94731  2 1 37 GLY C    C   6.136 36.184 -15.495 1.00 . B B . 38 GLY C    1 1 
       17  94732  2 1 37 GLY CA   C   5.321 34.915 -15.652 1.00 . B B . 38 GLY CA   1 1 
       17  94733  2 1 37 GLY H    H   4.747 34.594 -13.639 1.00 . B B . 38 GLY H    1 1 
       17  94734  2 1 37 GLY HA2  H   5.798 34.282 -16.384 1.00 . B B . 38 GLY HA2  1 1 
       17  94735  2 1 37 GLY HA3  H   4.334 35.177 -16.004 1.00 . B B . 38 GLY HA3  1 1 
       17  94736  2 1 37 GLY N    N   5.193 34.180 -14.407 1.00 . B B . 38 GLY N    1 1 
       17  94737  2 1 37 GLY O    O   6.640 36.476 -14.410 1.00 . B B . 38 GLY O    1 1 
       17  94738  2 1 38 VAL C    C   6.466 39.188 -17.557 1.00 . B B . 39 VAL C    1 1 
       17  94739  2 1 38 VAL CA   C   7.029 38.182 -16.560 1.00 . B B . 39 VAL CA   1 1 
       17  94740  2 1 38 VAL CB   C   8.516 37.936 -16.879 1.00 . B B . 39 VAL CB   1 1 
       17  94741  2 1 38 VAL CG1  C   8.668 37.287 -18.246 1.00 . B B . 39 VAL CG1  1 1 
       17  94742  2 1 38 VAL CG2  C   9.298 39.239 -16.808 1.00 . B B . 39 VAL CG2  1 1 
       17  94743  2 1 38 VAL H    H   5.843 36.653 -17.416 1.00 . B B . 39 VAL H    1 1 
       17  94744  2 1 38 VAL HA   H   6.960 38.599 -15.565 1.00 . B B . 39 VAL HA   1 1 
       17  94745  2 1 38 VAL HB   H   8.915 37.260 -16.137 1.00 . B B . 39 VAL HB   1 1 
       17  94746  2 1 38 VAL HG11 H   9.483 36.579 -18.219 1.00 . B B . 39 VAL HG11 1 1 
       17  94747  2 1 38 VAL HG12 H   7.753 36.776 -18.506 1.00 . B B . 39 VAL HG12 1 1 
       17  94748  2 1 38 VAL HG13 H   8.878 38.047 -18.984 1.00 . B B . 39 VAL HG13 1 1 
       17  94749  2 1 38 VAL HG21 H   9.579 39.544 -17.805 1.00 . B B . 39 VAL HG21 1 1 
       17  94750  2 1 38 VAL HG22 H   8.682 40.005 -16.358 1.00 . B B . 39 VAL HG22 1 1 
       17  94751  2 1 38 VAL HG23 H  10.185 39.095 -16.211 1.00 . B B . 39 VAL HG23 1 1 
       17  94752  2 1 38 VAL N    N   6.268 36.938 -16.581 1.00 . B B . 39 VAL N    1 1 
       17  94753  2 1 38 VAL O    O   6.161 38.843 -18.699 1.00 . B B . 39 VAL O    1 1 
       17  94754  2 1 39 VAL C    C   6.802 41.863 -19.066 1.00 . B B . 40 VAL C    1 1 
       17  94755  2 1 39 VAL CA   C   5.804 41.493 -17.974 1.00 . B B . 40 VAL CA   1 1 
       17  94756  2 1 39 VAL CB   C   5.461 42.755 -17.159 1.00 . B B . 40 VAL CB   1 1 
       17  94757  2 1 39 VAL CG1  C   4.487 42.419 -16.040 1.00 . B B . 40 VAL CG1  1 1 
       17  94758  2 1 39 VAL CG2  C   6.726 43.390 -16.603 1.00 . B B . 40 VAL CG2  1 1 
       17  94759  2 1 39 VAL H    H   6.590 40.650 -16.199 1.00 . B B . 40 VAL H    1 1 
       17  94760  2 1 39 VAL HA   H   4.898 41.130 -18.435 1.00 . B B . 40 VAL HA   1 1 
       17  94761  2 1 39 VAL HB   H   4.985 43.466 -17.818 1.00 . B B . 40 VAL HB   1 1 
       17  94762  2 1 39 VAL HG11 H   4.045 43.329 -15.662 1.00 . B B . 40 VAL HG11 1 1 
       17  94763  2 1 39 VAL HG12 H   3.711 41.771 -16.420 1.00 . B B . 40 VAL HG12 1 1 
       17  94764  2 1 39 VAL HG13 H   5.015 41.918 -15.242 1.00 . B B . 40 VAL HG13 1 1 
       17  94765  2 1 39 VAL HG21 H   7.033 44.201 -17.247 1.00 . B B . 40 VAL HG21 1 1 
       17  94766  2 1 39 VAL HG22 H   6.532 43.772 -15.611 1.00 . B B . 40 VAL HG22 1 1 
       17  94767  2 1 39 VAL HG23 H   7.511 42.650 -16.556 1.00 . B B . 40 VAL HG23 1 1 
       17  94768  2 1 39 VAL N    N   6.330 40.436 -17.119 1.00 . B B . 40 VAL N    1 1 
       17  94769  2 1 39 VAL O    O   6.847 43.023 -19.472 1.00 . B B . 40 VAL O    1 1 
       17  94770  2 1 39 VAL OXT  O   7.570 40.881 -19.513 1.00 . B B . 40 VAL OXT  1 1 
       17  94771  3 1  1 ASP C    C  -4.380 -0.573  -8.944 1.00 . C C .  1 ASP C    1 1 
       17  94772  3 1  1 ASP CA   C  -3.296 -1.625  -8.732 1.00 . C C .  1 ASP CA   1 1 
       17  94773  3 1  1 ASP CB   C  -2.054 -1.268  -9.550 1.00 . C C .  1 ASP CB   1 1 
       17  94774  3 1  1 ASP CG   C  -0.773 -1.748  -8.897 1.00 . C C .  1 ASP CG   1 1 
       17  94775  3 1  1 ASP H1   H  -3.965 -3.486  -8.264 1.00 . C C .  1 ASP H1   1 1 
       17  94776  3 1  1 ASP H2   H  -4.629 -2.863  -9.638 1.00 . C C .  1 ASP H2   1 1 
       17  94777  3 1  1 ASP H3   H  -3.079 -3.422  -9.653 1.00 . C C .  1 ASP H3   1 1 
       17  94778  3 1  1 ASP HA   H  -3.032 -1.647  -7.686 1.00 . C C .  1 ASP HA   1 1 
       17  94779  3 1  1 ASP HB2  H  -2.131 -1.722 -10.527 1.00 . C C .  1 ASP HB2  1 1 
       17  94780  3 1  1 ASP HB3  H  -2.000 -0.194  -9.660 1.00 . C C .  1 ASP HB3  1 1 
       17  94781  3 1  1 ASP N    N  -3.780 -2.951  -9.100 1.00 . C C .  1 ASP N    1 1 
       17  94782  3 1  1 ASP O    O  -4.888 -0.406 -10.052 1.00 . C C .  1 ASP O    1 1 
       17  94783  3 1  1 ASP OD1  O  -0.647 -2.969  -8.664 1.00 . C C .  1 ASP OD1  1 1 
       17  94784  3 1  1 ASP OD2  O   0.105 -0.904  -8.621 1.00 . C C .  1 ASP OD2  1 1 
       17  94785  3 1  2 ALA C    C  -5.139  2.523  -8.286 1.00 . C C .  2 ALA C    1 1 
       17  94786  3 1  2 ALA CA   C  -5.752  1.169  -7.942 1.00 . C C .  2 ALA CA   1 1 
       17  94787  3 1  2 ALA CB   C  -6.511  1.250  -6.626 1.00 . C C .  2 ALA CB   1 1 
       17  94788  3 1  2 ALA H    H  -4.287 -0.046  -7.018 1.00 . C C .  2 ALA H    1 1 
       17  94789  3 1  2 ALA HA   H  -6.453  0.896  -8.718 1.00 . C C .  2 ALA HA   1 1 
       17  94790  3 1  2 ALA HB1  H  -5.937  0.763  -5.850 1.00 . C C .  2 ALA HB1  1 1 
       17  94791  3 1  2 ALA HB2  H  -6.666  2.286  -6.363 1.00 . C C .  2 ALA HB2  1 1 
       17  94792  3 1  2 ALA HB3  H  -7.466  0.757  -6.731 1.00 . C C .  2 ALA HB3  1 1 
       17  94793  3 1  2 ALA N    N  -4.729  0.133  -7.873 1.00 . C C .  2 ALA N    1 1 
       17  94794  3 1  2 ALA O    O  -4.666  3.241  -7.405 1.00 . C C .  2 ALA O    1 1 
       17  94795  3 1  3 GLU C    C  -5.243  5.305  -9.300 1.00 . C C .  3 GLU C    1 1 
       17  94796  3 1  3 GLU CA   C  -4.595  4.132 -10.029 1.00 . C C .  3 GLU CA   1 1 
       17  94797  3 1  3 GLU CB   C  -4.790  4.284 -11.539 1.00 . C C .  3 GLU CB   1 1 
       17  94798  3 1  3 GLU CD   C  -2.510  3.254 -11.887 1.00 . C C .  3 GLU CD   1 1 
       17  94799  3 1  3 GLU CG   C  -3.949  3.322 -12.361 1.00 . C C .  3 GLU CG   1 1 
       17  94800  3 1  3 GLU H    H  -5.542  2.249 -10.225 1.00 . C C .  3 GLU H    1 1 
       17  94801  3 1  3 GLU HA   H  -3.538  4.128  -9.811 1.00 . C C .  3 GLU HA   1 1 
       17  94802  3 1  3 GLU HB2  H  -5.831  4.112 -11.774 1.00 . C C .  3 GLU HB2  1 1 
       17  94803  3 1  3 GLU HB3  H  -4.529  5.292 -11.823 1.00 . C C .  3 GLU HB3  1 1 
       17  94804  3 1  3 GLU HG2  H  -4.381  2.336 -12.292 1.00 . C C .  3 GLU HG2  1 1 
       17  94805  3 1  3 GLU HG3  H  -3.958  3.647 -13.392 1.00 . C C .  3 GLU HG3  1 1 
       17  94806  3 1  3 GLU N    N  -5.151  2.864  -9.571 1.00 . C C .  3 GLU N    1 1 
       17  94807  3 1  3 GLU O    O  -4.613  6.341  -9.084 1.00 . C C .  3 GLU O    1 1 
       17  94808  3 1  3 GLU OE1  O  -2.251  2.575 -10.872 1.00 . C C .  3 GLU OE1  1 1 
       17  94809  3 1  3 GLU OE2  O  -1.643  3.880 -12.533 1.00 . C C .  3 GLU OE2  1 1 
       17  94810  3 1  4 PHE C    C  -8.566  5.647  -7.684 1.00 . C C .  4 PHE C    1 1 
       17  94811  3 1  4 PHE CA   C  -7.242  6.181  -8.222 1.00 . C C .  4 PHE CA   1 1 
       17  94812  3 1  4 PHE CB   C  -7.498  7.368  -9.153 1.00 . C C .  4 PHE CB   1 1 
       17  94813  3 1  4 PHE CD1  C  -6.141  9.151  -8.023 1.00 . C C .  4 PHE CD1  1 1 
       17  94814  3 1  4 PHE CD2  C  -8.485  9.505  -8.283 1.00 . C C .  4 PHE CD2  1 1 
       17  94815  3 1  4 PHE CE1  C  -6.022 10.378  -7.397 1.00 . C C .  4 PHE CE1  1 1 
       17  94816  3 1  4 PHE CE2  C  -8.372 10.732  -7.658 1.00 . C C .  4 PHE CE2  1 1 
       17  94817  3 1  4 PHE CG   C  -7.372  8.701  -8.473 1.00 . C C .  4 PHE CG   1 1 
       17  94818  3 1  4 PHE CZ   C  -7.139 11.169  -7.213 1.00 . C C .  4 PHE CZ   1 1 
       17  94819  3 1  4 PHE H    H  -6.955  4.288  -9.126 1.00 . C C .  4 PHE H    1 1 
       17  94820  3 1  4 PHE HA   H  -6.636  6.510  -7.391 1.00 . C C .  4 PHE HA   1 1 
       17  94821  3 1  4 PHE HB2  H  -6.785  7.341  -9.963 1.00 . C C .  4 PHE HB2  1 1 
       17  94822  3 1  4 PHE HB3  H  -8.497  7.292  -9.555 1.00 . C C .  4 PHE HB3  1 1 
       17  94823  3 1  4 PHE HD1  H  -5.266  8.533  -8.166 1.00 . C C .  4 PHE HD1  1 1 
       17  94824  3 1  4 PHE HD2  H  -9.450  9.164  -8.629 1.00 . C C .  4 PHE HD2  1 1 
       17  94825  3 1  4 PHE HE1  H  -5.057 10.716  -7.050 1.00 . C C .  4 PHE HE1  1 1 
       17  94826  3 1  4 PHE HE2  H  -9.247 11.349  -7.515 1.00 . C C .  4 PHE HE2  1 1 
       17  94827  3 1  4 PHE HZ   H  -7.048 12.128  -6.725 1.00 . C C .  4 PHE HZ   1 1 
       17  94828  3 1  4 PHE N    N  -6.506  5.136  -8.925 1.00 . C C .  4 PHE N    1 1 
       17  94829  3 1  4 PHE O    O  -9.447  5.257  -8.451 1.00 . C C .  4 PHE O    1 1 
       17  94830  3 1  5 ARG C    C -10.741  6.303  -5.171 1.00 . C C .  5 ARG C    1 1 
       17  94831  3 1  5 ARG CA   C  -9.914  5.145  -5.721 1.00 . C C .  5 ARG CA   1 1 
       17  94832  3 1  5 ARG CB   C  -9.565  4.172  -4.593 1.00 . C C .  5 ARG CB   1 1 
       17  94833  3 1  5 ARG CD   C -10.865  2.141  -5.301 1.00 . C C .  5 ARG CD   1 1 
       17  94834  3 1  5 ARG CG   C  -9.484  2.722  -5.042 1.00 . C C .  5 ARG CG   1 1 
       17  94835  3 1  5 ARG CZ   C -10.996  0.103  -3.932 1.00 . C C .  5 ARG CZ   1 1 
       17  94836  3 1  5 ARG H    H  -7.961  5.957  -5.804 1.00 . C C .  5 ARG H    1 1 
       17  94837  3 1  5 ARG HA   H -10.496  4.624  -6.466 1.00 . C C .  5 ARG HA   1 1 
       17  94838  3 1  5 ARG HB2  H  -8.609  4.451  -4.175 1.00 . C C .  5 ARG HB2  1 1 
       17  94839  3 1  5 ARG HB3  H -10.320  4.246  -3.824 1.00 . C C .  5 ARG HB3  1 1 
       17  94840  3 1  5 ARG HD2  H -11.566  2.593  -4.615 1.00 . C C .  5 ARG HD2  1 1 
       17  94841  3 1  5 ARG HD3  H -11.154  2.372  -6.315 1.00 . C C .  5 ARG HD3  1 1 
       17  94842  3 1  5 ARG HE   H -10.828  0.132  -5.919 1.00 . C C .  5 ARG HE   1 1 
       17  94843  3 1  5 ARG HG2  H  -8.907  2.669  -5.953 1.00 . C C .  5 ARG HG2  1 1 
       17  94844  3 1  5 ARG HG3  H  -8.997  2.143  -4.271 1.00 . C C .  5 ARG HG3  1 1 
       17  94845  3 1  5 ARG HH11 H -11.072  1.832  -2.891 1.00 . C C .  5 ARG HH11 1 1 
       17  94846  3 1  5 ARG HH12 H -11.164  0.388  -1.938 1.00 . C C .  5 ARG HH12 1 1 
       17  94847  3 1  5 ARG HH21 H -10.949 -1.776  -4.676 1.00 . C C .  5 ARG HH21 1 1 
       17  94848  3 1  5 ARG HH22 H -11.093 -1.664  -2.954 1.00 . C C .  5 ARG HH22 1 1 
       17  94849  3 1  5 ARG N    N  -8.698  5.632  -6.362 1.00 . C C .  5 ARG N    1 1 
       17  94850  3 1  5 ARG NE   N -10.892  0.692  -5.118 1.00 . C C .  5 ARG NE   1 1 
       17  94851  3 1  5 ARG NH1  N -11.084  0.834  -2.830 1.00 . C C .  5 ARG NH1  1 1 
       17  94852  3 1  5 ARG NH2  N -11.014 -1.221  -3.847 1.00 . C C .  5 ARG NH2  1 1 
       17  94853  3 1  5 ARG O    O -10.379  6.916  -4.166 1.00 . C C .  5 ARG O    1 1 
       17  94854  3 1  6 HIS C    C -14.027  7.135  -4.827 1.00 . C C .  6 HIS C    1 1 
       17  94855  3 1  6 HIS CA   C -12.731  7.683  -5.416 1.00 . C C .  6 HIS CA   1 1 
       17  94856  3 1  6 HIS CB   C -13.044  8.603  -6.597 1.00 . C C .  6 HIS CB   1 1 
       17  94857  3 1  6 HIS CD2  C -14.578 10.436  -5.590 1.00 . C C .  6 HIS CD2  1 1 
       17  94858  3 1  6 HIS CE1  C -13.273 12.166  -5.927 1.00 . C C .  6 HIS CE1  1 1 
       17  94859  3 1  6 HIS CG   C -13.450  9.986  -6.188 1.00 . C C .  6 HIS CG   1 1 
       17  94860  3 1  6 HIS H    H -12.087  6.074  -6.632 1.00 . C C .  6 HIS H    1 1 
       17  94861  3 1  6 HIS HA   H -12.216  8.251  -4.656 1.00 . C C .  6 HIS HA   1 1 
       17  94862  3 1  6 HIS HB2  H -12.166  8.687  -7.221 1.00 . C C .  6 HIS HB2  1 1 
       17  94863  3 1  6 HIS HB3  H -13.851  8.176  -7.174 1.00 . C C .  6 HIS HB3  1 1 
       17  94864  3 1  6 HIS HD1  H -11.766 11.094  -6.801 1.00 . C C .  6 HIS HD1  1 1 
       17  94865  3 1  6 HIS HD2  H -15.426  9.839  -5.287 1.00 . C C .  6 HIS HD2  1 1 
       17  94866  3 1  6 HIS HE1  H -12.890 13.175  -5.947 1.00 . C C .  6 HIS HE1  1 1 
       17  94867  3 1  6 HIS HE2  H -15.066 12.379  -4.959 1.00 . C C .  6 HIS HE2  1 1 
       17  94868  3 1  6 HIS N    N -11.852  6.598  -5.838 1.00 . C C .  6 HIS N    1 1 
       17  94869  3 1  6 HIS ND1  N -12.654 11.094  -6.387 1.00 . C C .  6 HIS ND1  1 1 
       17  94870  3 1  6 HIS NE2  N -14.443 11.795  -5.439 1.00 . C C .  6 HIS NE2  1 1 
       17  94871  3 1  6 HIS O    O -14.796  6.461  -5.512 1.00 . C C .  6 HIS O    1 1 
       17  94872  3 1  7 ASP C    C -16.148  8.111  -2.134 1.00 . C C .  7 ASP C    1 1 
       17  94873  3 1  7 ASP CA   C -15.464  6.964  -2.870 1.00 . C C .  7 ASP CA   1 1 
       17  94874  3 1  7 ASP CB   C -15.120  5.844  -1.887 1.00 . C C .  7 ASP CB   1 1 
       17  94875  3 1  7 ASP CG   C -16.250  4.847  -1.726 1.00 . C C .  7 ASP CG   1 1 
       17  94876  3 1  7 ASP H    H -13.610  7.968  -3.058 1.00 . C C .  7 ASP H    1 1 
       17  94877  3 1  7 ASP HA   H -16.141  6.578  -3.617 1.00 . C C .  7 ASP HA   1 1 
       17  94878  3 1  7 ASP HB2  H -14.247  5.316  -2.244 1.00 . C C .  7 ASP HB2  1 1 
       17  94879  3 1  7 ASP HB3  H -14.903  6.276  -0.921 1.00 . C C .  7 ASP HB3  1 1 
       17  94880  3 1  7 ASP N    N -14.262  7.427  -3.552 1.00 . C C .  7 ASP N    1 1 
       17  94881  3 1  7 ASP O    O -15.735  8.494  -1.039 1.00 . C C .  7 ASP O    1 1 
       17  94882  3 1  7 ASP OD1  O -17.368  5.270  -1.364 1.00 . C C .  7 ASP OD1  1 1 
       17  94883  3 1  7 ASP OD2  O -16.017  3.643  -1.961 1.00 . C C .  7 ASP OD2  1 1 
       17  94884  3 1  8 SER C    C -19.412  9.697  -2.522 1.00 . C C .  8 SER C    1 1 
       17  94885  3 1  8 SER CA   C -17.934  9.765  -2.147 1.00 . C C .  8 SER CA   1 1 
       17  94886  3 1  8 SER CB   C -17.343 11.101  -2.599 1.00 . C C .  8 SER CB   1 1 
       17  94887  3 1  8 SER H    H -17.478  8.308  -3.614 1.00 . C C .  8 SER H    1 1 
       17  94888  3 1  8 SER HA   H -17.843  9.685  -1.074 1.00 . C C .  8 SER HA   1 1 
       17  94889  3 1  8 SER HB2  H -17.903 11.909  -2.153 1.00 . C C .  8 SER HB2  1 1 
       17  94890  3 1  8 SER HB3  H -16.311 11.161  -2.283 1.00 . C C .  8 SER HB3  1 1 
       17  94891  3 1  8 SER HG   H -17.290 10.369  -4.415 1.00 . C C .  8 SER HG   1 1 
       17  94892  3 1  8 SER N    N -17.196  8.657  -2.742 1.00 . C C .  8 SER N    1 1 
       17  94893  3 1  8 SER O    O -19.762  9.603  -3.697 1.00 . C C .  8 SER O    1 1 
       17  94894  3 1  8 SER OG   O -17.397 11.232  -4.009 1.00 . C C .  8 SER OG   1 1 
       17  94895  3 1  9 GLY C    C -22.173 10.760  -2.718 1.00 . C C .  9 GLY C    1 1 
       17  94896  3 1  9 GLY CA   C -21.705  9.688  -1.754 1.00 . C C .  9 GLY CA   1 1 
       17  94897  3 1  9 GLY H    H -19.938  9.821  -0.594 1.00 . C C .  9 GLY H    1 1 
       17  94898  3 1  9 GLY HA2  H -21.951  8.719  -2.162 1.00 . C C .  9 GLY HA2  1 1 
       17  94899  3 1  9 GLY HA3  H -22.223  9.814  -0.815 1.00 . C C .  9 GLY HA3  1 1 
       17  94900  3 1  9 GLY N    N -20.275  9.745  -1.511 1.00 . C C .  9 GLY N    1 1 
       17  94901  3 1  9 GLY O    O -23.236 10.637  -3.326 1.00 . C C .  9 GLY O    1 1 
       17  94902  3 1 10 TYR C    C -20.488 13.759  -4.072 1.00 . C C . 10 TYR C    1 1 
       17  94903  3 1 10 TYR CA   C -21.719 12.915  -3.752 1.00 . C C . 10 TYR CA   1 1 
       17  94904  3 1 10 TYR CB   C -22.803 13.793  -3.124 1.00 . C C . 10 TYR CB   1 1 
       17  94905  3 1 10 TYR CD1  C -23.343 15.246  -5.117 1.00 . C C . 10 TYR CD1  1 1 
       17  94906  3 1 10 TYR CD2  C -25.122 14.035  -4.093 1.00 . C C . 10 TYR CD2  1 1 
       17  94907  3 1 10 TYR CE1  C -24.227 15.775  -6.038 1.00 . C C . 10 TYR CE1  1 1 
       17  94908  3 1 10 TYR CE2  C -26.013 14.558  -5.011 1.00 . C C . 10 TYR CE2  1 1 
       17  94909  3 1 10 TYR CG   C -23.774 14.369  -4.130 1.00 . C C . 10 TYR CG   1 1 
       17  94910  3 1 10 TYR CZ   C -25.560 15.428  -5.981 1.00 . C C . 10 TYR CZ   1 1 
       17  94911  3 1 10 TYR H    H -20.543 11.856  -2.347 1.00 . C C . 10 TYR H    1 1 
       17  94912  3 1 10 TYR HA   H -22.100 12.492  -4.669 1.00 . C C . 10 TYR HA   1 1 
       17  94913  3 1 10 TYR HB2  H -23.368 13.205  -2.418 1.00 . C C . 10 TYR HB2  1 1 
       17  94914  3 1 10 TYR HB3  H -22.334 14.617  -2.606 1.00 . C C . 10 TYR HB3  1 1 
       17  94915  3 1 10 TYR HD1  H -22.297 15.516  -5.160 1.00 . C C . 10 TYR HD1  1 1 
       17  94916  3 1 10 TYR HD2  H -25.474 13.353  -3.332 1.00 . C C . 10 TYR HD2  1 1 
       17  94917  3 1 10 TYR HE1  H -23.873 16.456  -6.798 1.00 . C C . 10 TYR HE1  1 1 
       17  94918  3 1 10 TYR HE2  H -27.057 14.287  -4.966 1.00 . C C . 10 TYR HE2  1 1 
       17  94919  3 1 10 TYR HH   H -26.974 15.244  -7.270 1.00 . C C . 10 TYR HH   1 1 
       17  94920  3 1 10 TYR N    N -21.378 11.815  -2.858 1.00 . C C . 10 TYR N    1 1 
       17  94921  3 1 10 TYR O    O -19.959 14.456  -3.207 1.00 . C C . 10 TYR O    1 1 
       17  94922  3 1 10 TYR OH   O -26.444 15.952  -6.897 1.00 . C C . 10 TYR OH   1 1 
       17  94923  3 1 11 GLU C    C -19.278 15.593  -6.674 1.00 . C C . 11 GLU C    1 1 
       17  94924  3 1 11 GLU CA   C -18.871 14.444  -5.756 1.00 . C C . 11 GLU CA   1 1 
       17  94925  3 1 11 GLU CB   C -17.881 13.527  -6.477 1.00 . C C . 11 GLU CB   1 1 
       17  94926  3 1 11 GLU CD   C -15.923 15.005  -5.875 1.00 . C C . 11 GLU CD   1 1 
       17  94927  3 1 11 GLU CG   C -16.638 14.244  -6.975 1.00 . C C . 11 GLU CG   1 1 
       17  94928  3 1 11 GLU H    H -20.504 13.113  -5.965 1.00 . C C . 11 GLU H    1 1 
       17  94929  3 1 11 GLU HA   H -18.395 14.853  -4.878 1.00 . C C . 11 GLU HA   1 1 
       17  94930  3 1 11 GLU HB2  H -17.573 12.745  -5.798 1.00 . C C . 11 GLU HB2  1 1 
       17  94931  3 1 11 GLU HB3  H -18.377 13.079  -7.325 1.00 . C C . 11 GLU HB3  1 1 
       17  94932  3 1 11 GLU HG2  H -15.957 13.514  -7.387 1.00 . C C . 11 GLU HG2  1 1 
       17  94933  3 1 11 GLU HG3  H -16.926 14.942  -7.747 1.00 . C C . 11 GLU HG3  1 1 
       17  94934  3 1 11 GLU N    N -20.039 13.688  -5.321 1.00 . C C . 11 GLU N    1 1 
       17  94935  3 1 11 GLU O    O -19.873 15.378  -7.730 1.00 . C C . 11 GLU O    1 1 
       17  94936  3 1 11 GLU OE1  O -16.459 16.038  -5.422 1.00 . C C . 11 GLU OE1  1 1 
       17  94937  3 1 11 GLU OE2  O -14.827 14.566  -5.466 1.00 . C C . 11 GLU OE2  1 1 
       17  94938  3 1 12 VAL C    C -18.112 18.975  -7.090 1.00 . C C . 12 VAL C    1 1 
       17  94939  3 1 12 VAL CA   C -19.282 17.998  -7.049 1.00 . C C . 12 VAL CA   1 1 
       17  94940  3 1 12 VAL CB   C -20.519 18.720  -6.483 1.00 . C C . 12 VAL CB   1 1 
       17  94941  3 1 12 VAL CG1  C -20.913 19.886  -7.377 1.00 . C C . 12 VAL CG1  1 1 
       17  94942  3 1 12 VAL CG2  C -21.677 17.746  -6.322 1.00 . C C . 12 VAL CG2  1 1 
       17  94943  3 1 12 VAL H    H -18.477 16.922  -5.413 1.00 . C C . 12 VAL H    1 1 
       17  94944  3 1 12 VAL HA   H -19.507 17.679  -8.056 1.00 . C C . 12 VAL HA   1 1 
       17  94945  3 1 12 VAL HB   H -20.268 19.112  -5.508 1.00 . C C . 12 VAL HB   1 1 
       17  94946  3 1 12 VAL HG11 H -21.926 19.745  -7.726 1.00 . C C . 12 VAL HG11 1 1 
       17  94947  3 1 12 VAL HG12 H -20.849 20.807  -6.817 1.00 . C C . 12 VAL HG12 1 1 
       17  94948  3 1 12 VAL HG13 H -20.245 19.931  -8.224 1.00 . C C . 12 VAL HG13 1 1 
       17  94949  3 1 12 VAL HG21 H -22.595 18.227  -6.623 1.00 . C C . 12 VAL HG21 1 1 
       17  94950  3 1 12 VAL HG22 H -21.506 16.877  -6.942 1.00 . C C . 12 VAL HG22 1 1 
       17  94951  3 1 12 VAL HG23 H -21.751 17.441  -5.289 1.00 . C C . 12 VAL HG23 1 1 
       17  94952  3 1 12 VAL N    N -18.952 16.815  -6.264 1.00 . C C . 12 VAL N    1 1 
       17  94953  3 1 12 VAL O    O -17.475 19.240  -6.070 1.00 . C C . 12 VAL O    1 1 
       17  94954  3 1 13 HIS C    C -17.207 21.688  -9.219 1.00 . C C . 13 HIS C    1 1 
       17  94955  3 1 13 HIS CA   C -16.740 20.456  -8.449 1.00 . C C . 13 HIS CA   1 1 
       17  94956  3 1 13 HIS CB   C -15.573 19.794  -9.183 1.00 . C C . 13 HIS CB   1 1 
       17  94957  3 1 13 HIS CD2  C -14.852 18.420  -7.105 1.00 . C C . 13 HIS CD2  1 1 
       17  94958  3 1 13 HIS CE1  C -13.949 16.714  -8.146 1.00 . C C . 13 HIS CE1  1 1 
       17  94959  3 1 13 HIS CG   C -14.969 18.646  -8.434 1.00 . C C . 13 HIS CG   1 1 
       17  94960  3 1 13 HIS H    H -18.377 19.256  -9.051 1.00 . C C . 13 HIS H    1 1 
       17  94961  3 1 13 HIS HA   H -16.409 20.764  -7.469 1.00 . C C . 13 HIS HA   1 1 
       17  94962  3 1 13 HIS HB2  H -15.921 19.422 -10.136 1.00 . C C . 13 HIS HB2  1 1 
       17  94963  3 1 13 HIS HB3  H -14.798 20.527  -9.350 1.00 . C C . 13 HIS HB3  1 1 
       17  94964  3 1 13 HIS HD1  H -14.323 17.427 -10.027 1.00 . C C . 13 HIS HD1  1 1 
       17  94965  3 1 13 HIS HD2  H -15.195 19.068  -6.311 1.00 . C C . 13 HIS HD2  1 1 
       17  94966  3 1 13 HIS HE1  H -13.453 15.775  -8.341 1.00 . C C . 13 HIS HE1  1 1 
       17  94967  3 1 13 HIS HE2  H -14.069 16.749  -6.102 1.00 . C C . 13 HIS HE2  1 1 
       17  94968  3 1 13 HIS N    N -17.834 19.507  -8.275 1.00 . C C . 13 HIS N    1 1 
       17  94969  3 1 13 HIS ND1  N -14.393 17.560  -9.059 1.00 . C C . 13 HIS ND1  1 1 
       17  94970  3 1 13 HIS NE2  N -14.215 17.213  -6.952 1.00 . C C . 13 HIS NE2  1 1 
       17  94971  3 1 13 HIS O    O -17.540 21.604 -10.402 1.00 . C C . 13 HIS O    1 1 
       17  94972  3 1 14 HIS C    C -16.494 25.065  -9.252 1.00 . C C . 14 HIS C    1 1 
       17  94973  3 1 14 HIS CA   C -17.655 24.080  -9.161 1.00 . C C . 14 HIS CA   1 1 
       17  94974  3 1 14 HIS CB   C -18.805 24.702  -8.367 1.00 . C C . 14 HIS CB   1 1 
       17  94975  3 1 14 HIS CD2  C -20.543 22.830  -8.821 1.00 . C C . 14 HIS CD2  1 1 
       17  94976  3 1 14 HIS CE1  C -22.288 24.100  -9.205 1.00 . C C . 14 HIS CE1  1 1 
       17  94977  3 1 14 HIS CG   C -20.145 24.118  -8.697 1.00 . C C . 14 HIS CG   1 1 
       17  94978  3 1 14 HIS H    H -16.952 22.834  -7.601 1.00 . C C . 14 HIS H    1 1 
       17  94979  3 1 14 HIS HA   H -17.999 23.855 -10.159 1.00 . C C . 14 HIS HA   1 1 
       17  94980  3 1 14 HIS HB2  H -18.629 24.551  -7.313 1.00 . C C . 14 HIS HB2  1 1 
       17  94981  3 1 14 HIS HB3  H -18.845 25.762  -8.573 1.00 . C C . 14 HIS HB3  1 1 
       17  94982  3 1 14 HIS HD1  H -21.295 25.867  -8.931 1.00 . C C . 14 HIS HD1  1 1 
       17  94983  3 1 14 HIS HD2  H -19.925 21.952  -8.694 1.00 . C C . 14 HIS HD2  1 1 
       17  94984  3 1 14 HIS HE1  H -23.292 24.424  -9.435 1.00 . C C . 14 HIS HE1  1 1 
       17  94985  3 1 14 HIS N    N -17.229 22.831  -8.540 1.00 . C C . 14 HIS N    1 1 
       17  94986  3 1 14 HIS ND1  N -21.261 24.888  -8.945 1.00 . C C . 14 HIS ND1  1 1 
       17  94987  3 1 14 HIS NE2  N -21.879 22.846  -9.137 1.00 . C C . 14 HIS NE2  1 1 
       17  94988  3 1 14 HIS O    O -15.794 25.306  -8.269 1.00 . C C . 14 HIS O    1 1 
       17  94989  3 1 15 GLN C    C -15.740 27.848 -11.341 1.00 . C C . 15 GLN C    1 1 
       17  94990  3 1 15 GLN CA   C -15.218 26.588 -10.658 1.00 . C C . 15 GLN CA   1 1 
       17  94991  3 1 15 GLN CB   C -14.110 25.957 -11.503 1.00 . C C . 15 GLN CB   1 1 
       17  94992  3 1 15 GLN CD   C -11.821 26.171 -10.456 1.00 . C C . 15 GLN CD   1 1 
       17  94993  3 1 15 GLN CG   C -13.027 25.280 -10.680 1.00 . C C . 15 GLN CG   1 1 
       17  94994  3 1 15 GLN H    H -16.887 25.397 -11.184 1.00 . C C . 15 GLN H    1 1 
       17  94995  3 1 15 GLN HA   H -14.813 26.857  -9.694 1.00 . C C . 15 GLN HA   1 1 
       17  94996  3 1 15 GLN HB2  H -14.550 25.218 -12.158 1.00 . C C . 15 GLN HB2  1 1 
       17  94997  3 1 15 GLN HB3  H -13.648 26.727 -12.103 1.00 . C C . 15 GLN HB3  1 1 
       17  94998  3 1 15 GLN HE21 H -13.006 27.730 -10.113 1.00 . C C . 15 GLN HE21 1 1 
       17  94999  3 1 15 GLN HE22 H -11.310 28.041 -10.016 1.00 . C C . 15 GLN HE22 1 1 
       17  95000  3 1 15 GLN HG2  H -13.439 25.010  -9.718 1.00 . C C . 15 GLN HG2  1 1 
       17  95001  3 1 15 GLN HG3  H -12.706 24.387 -11.195 1.00 . C C . 15 GLN HG3  1 1 
       17  95002  3 1 15 GLN N    N -16.295 25.630 -10.439 1.00 . C C . 15 GLN N    1 1 
       17  95003  3 1 15 GLN NE2  N -12.070 27.443 -10.167 1.00 . C C . 15 GLN NE2  1 1 
       17  95004  3 1 15 GLN O    O -16.496 27.774 -12.310 1.00 . C C . 15 GLN O    1 1 
       17  95005  3 1 15 GLN OE1  O -10.678 25.721 -10.543 1.00 . C C . 15 GLN OE1  1 1 
       17  95006  3 1 16 LYS C    C -14.552 31.129 -11.787 1.00 . C C . 16 LYS C    1 1 
       17  95007  3 1 16 LYS CA   C -15.756 30.282 -11.389 1.00 . C C . 16 LYS CA   1 1 
       17  95008  3 1 16 LYS CB   C -16.618 31.043 -10.380 1.00 . C C . 16 LYS CB   1 1 
       17  95009  3 1 16 LYS CD   C -17.645 33.324 -10.148 1.00 . C C . 16 LYS CD   1 1 
       17  95010  3 1 16 LYS CE   C -18.919 34.097 -10.454 1.00 . C C . 16 LYS CE   1 1 
       17  95011  3 1 16 LYS CG   C -17.525 32.082 -11.016 1.00 . C C . 16 LYS CG   1 1 
       17  95012  3 1 16 LYS H    H -14.728 28.998 -10.056 1.00 . C C . 16 LYS H    1 1 
       17  95013  3 1 16 LYS HA   H -16.345 30.078 -12.271 1.00 . C C . 16 LYS HA   1 1 
       17  95014  3 1 16 LYS HB2  H -17.235 30.336  -9.845 1.00 . C C . 16 LYS HB2  1 1 
       17  95015  3 1 16 LYS HB3  H -15.969 31.545  -9.677 1.00 . C C . 16 LYS HB3  1 1 
       17  95016  3 1 16 LYS HD2  H -17.658 33.027  -9.110 1.00 . C C . 16 LYS HD2  1 1 
       17  95017  3 1 16 LYS HD3  H -16.793 33.964 -10.331 1.00 . C C . 16 LYS HD3  1 1 
       17  95018  3 1 16 LYS HE2  H -18.902 35.025  -9.904 1.00 . C C . 16 LYS HE2  1 1 
       17  95019  3 1 16 LYS HE3  H -18.952 34.306 -11.513 1.00 . C C . 16 LYS HE3  1 1 
       17  95020  3 1 16 LYS HG2  H -17.117 32.365 -11.975 1.00 . C C . 16 LYS HG2  1 1 
       17  95021  3 1 16 LYS HG3  H -18.508 31.654 -11.153 1.00 . C C . 16 LYS HG3  1 1 
       17  95022  3 1 16 LYS HZ1  H -20.878 33.980  -9.740 1.00 . C C . 16 LYS HZ1  1 1 
       17  95023  3 1 16 LYS HZ2  H -19.914 32.659  -9.311 1.00 . C C . 16 LYS HZ2  1 1 
       17  95024  3 1 16 LYS HZ3  H -20.498 32.801 -10.893 1.00 . C C . 16 LYS HZ3  1 1 
       17  95025  3 1 16 LYS N    N -15.331 29.004 -10.829 1.00 . C C . 16 LYS N    1 1 
       17  95026  3 1 16 LYS NZ   N -20.137 33.330 -10.073 1.00 . C C . 16 LYS NZ   1 1 
       17  95027  3 1 16 LYS O    O -13.677 31.407 -10.965 1.00 . C C . 16 LYS O    1 1 
       17  95028  3 1 17 LEU C    C -13.945 33.586 -14.284 1.00 . C C . 17 LEU C    1 1 
       17  95029  3 1 17 LEU CA   C -13.416 32.355 -13.557 1.00 . C C . 17 LEU CA   1 1 
       17  95030  3 1 17 LEU CB   C -12.533 31.533 -14.497 1.00 . C C . 17 LEU CB   1 1 
       17  95031  3 1 17 LEU CD1  C -10.417 31.626 -13.157 1.00 . C C . 17 LEU CD1  1 1 
       17  95032  3 1 17 LEU CD2  C -12.018 29.732 -12.831 1.00 . C C . 17 LEU CD2  1 1 
       17  95033  3 1 17 LEU CG   C -11.427 30.712 -13.834 1.00 . C C . 17 LEU CG   1 1 
       17  95034  3 1 17 LEU H    H -15.238 31.284 -13.658 1.00 . C C . 17 LEU H    1 1 
       17  95035  3 1 17 LEU HA   H -12.825 32.677 -12.712 1.00 . C C . 17 LEU HA   1 1 
       17  95036  3 1 17 LEU HB2  H -13.171 30.851 -15.038 1.00 . C C . 17 LEU HB2  1 1 
       17  95037  3 1 17 LEU HB3  H -12.067 32.216 -15.194 1.00 . C C . 17 LEU HB3  1 1 
       17  95038  3 1 17 LEU HD11 H  -9.547 31.730 -13.786 1.00 . C C . 17 LEU HD11 1 1 
       17  95039  3 1 17 LEU HD12 H -10.126 31.201 -12.207 1.00 . C C . 17 LEU HD12 1 1 
       17  95040  3 1 17 LEU HD13 H -10.863 32.597 -12.994 1.00 . C C . 17 LEU HD13 1 1 
       17  95041  3 1 17 LEU HD21 H -11.936 30.143 -11.835 1.00 . C C . 17 LEU HD21 1 1 
       17  95042  3 1 17 LEU HD22 H -11.479 28.797 -12.880 1.00 . C C . 17 LEU HD22 1 1 
       17  95043  3 1 17 LEU HD23 H -13.058 29.561 -13.065 1.00 . C C . 17 LEU HD23 1 1 
       17  95044  3 1 17 LEU HG   H -10.906 30.143 -14.591 1.00 . C C . 17 LEU HG   1 1 
       17  95045  3 1 17 LEU N    N -14.513 31.537 -13.050 1.00 . C C . 17 LEU N    1 1 
       17  95046  3 1 17 LEU O    O -14.383 33.502 -15.432 1.00 . C C . 17 LEU O    1 1 
       17  95047  3 1 18 VAL C    C -13.213 36.929 -14.474 1.00 . C C . 18 VAL C    1 1 
       17  95048  3 1 18 VAL CA   C -14.373 35.981 -14.193 1.00 . C C . 18 VAL CA   1 1 
       17  95049  3 1 18 VAL CB   C -15.384 36.685 -13.268 1.00 . C C . 18 VAL CB   1 1 
       17  95050  3 1 18 VAL CG1  C -16.356 37.526 -14.082 1.00 . C C . 18 VAL CG1  1 1 
       17  95051  3 1 18 VAL CG2  C -16.129 35.666 -12.420 1.00 . C C . 18 VAL CG2  1 1 
       17  95052  3 1 18 VAL H    H -13.542 34.735 -12.698 1.00 . C C . 18 VAL H    1 1 
       17  95053  3 1 18 VAL HA   H -14.870 35.749 -15.124 1.00 . C C . 18 VAL HA   1 1 
       17  95054  3 1 18 VAL HB   H -14.839 37.343 -12.607 1.00 . C C . 18 VAL HB   1 1 
       17  95055  3 1 18 VAL HG11 H -15.803 38.160 -14.760 1.00 . C C . 18 VAL HG11 1 1 
       17  95056  3 1 18 VAL HG12 H -17.010 36.877 -14.646 1.00 . C C . 18 VAL HG12 1 1 
       17  95057  3 1 18 VAL HG13 H -16.944 38.141 -13.416 1.00 . C C . 18 VAL HG13 1 1 
       17  95058  3 1 18 VAL HG21 H -16.930 36.158 -11.888 1.00 . C C . 18 VAL HG21 1 1 
       17  95059  3 1 18 VAL HG22 H -16.540 34.897 -13.058 1.00 . C C . 18 VAL HG22 1 1 
       17  95060  3 1 18 VAL HG23 H -15.448 35.219 -11.712 1.00 . C C . 18 VAL HG23 1 1 
       17  95061  3 1 18 VAL N    N -13.901 34.731 -13.610 1.00 . C C . 18 VAL N    1 1 
       17  95062  3 1 18 VAL O    O -12.544 37.400 -13.554 1.00 . C C . 18 VAL O    1 1 
       17  95063  3 1 19 PHE C    C -12.450 39.428 -16.658 1.00 . C C . 19 PHE C    1 1 
       17  95064  3 1 19 PHE CA   C -11.898 38.097 -16.157 1.00 . C C . 19 PHE CA   1 1 
       17  95065  3 1 19 PHE CB   C -11.048 37.442 -17.247 1.00 . C C . 19 PHE CB   1 1 
       17  95066  3 1 19 PHE CD1  C -10.582 35.547 -15.669 1.00 . C C . 19 PHE CD1  1 1 
       17  95067  3 1 19 PHE CD2  C -10.563 35.102 -18.011 1.00 . C C . 19 PHE CD2  1 1 
       17  95068  3 1 19 PHE CE1  C -10.284 34.222 -15.411 1.00 . C C . 19 PHE CE1  1 1 
       17  95069  3 1 19 PHE CE2  C -10.267 33.775 -17.759 1.00 . C C . 19 PHE CE2  1 1 
       17  95070  3 1 19 PHE CG   C -10.725 36.001 -16.970 1.00 . C C . 19 PHE CG   1 1 
       17  95071  3 1 19 PHE CZ   C -10.126 33.336 -16.457 1.00 . C C . 19 PHE CZ   1 1 
       17  95072  3 1 19 PHE H    H -13.546 36.799 -16.441 1.00 . C C . 19 PHE H    1 1 
       17  95073  3 1 19 PHE HA   H -11.280 38.281 -15.292 1.00 . C C . 19 PHE HA   1 1 
       17  95074  3 1 19 PHE HB2  H -11.580 37.487 -18.185 1.00 . C C . 19 PHE HB2  1 1 
       17  95075  3 1 19 PHE HB3  H -10.117 37.980 -17.339 1.00 . C C . 19 PHE HB3  1 1 
       17  95076  3 1 19 PHE HD1  H -10.705 36.241 -14.849 1.00 . C C . 19 PHE HD1  1 1 
       17  95077  3 1 19 PHE HD2  H -10.672 35.444 -19.030 1.00 . C C . 19 PHE HD2  1 1 
       17  95078  3 1 19 PHE HE1  H -10.175 33.882 -14.392 1.00 . C C . 19 PHE HE1  1 1 
       17  95079  3 1 19 PHE HE2  H -10.143 33.084 -18.579 1.00 . C C . 19 PHE HE2  1 1 
       17  95080  3 1 19 PHE HZ   H  -9.895 32.300 -16.258 1.00 . C C . 19 PHE HZ   1 1 
       17  95081  3 1 19 PHE N    N -12.979 37.205 -15.753 1.00 . C C . 19 PHE N    1 1 
       17  95082  3 1 19 PHE O    O -13.393 39.464 -17.450 1.00 . C C . 19 PHE O    1 1 
       17  95083  3 1 20 PHE C    C -13.744 42.098 -16.194 1.00 . C C . 20 PHE C    1 1 
       17  95084  3 1 20 PHE CA   C -12.290 41.856 -16.590 1.00 . C C . 20 PHE CA   1 1 
       17  95085  3 1 20 PHE CB   C -12.124 42.039 -18.100 1.00 . C C . 20 PHE CB   1 1 
       17  95086  3 1 20 PHE CD1  C  -9.783 42.912 -17.866 1.00 . C C . 20 PHE CD1  1 1 
       17  95087  3 1 20 PHE CD2  C -10.249 41.378 -19.631 1.00 . C C . 20 PHE CD2  1 1 
       17  95088  3 1 20 PHE CE1  C  -8.463 42.980 -18.269 1.00 . C C . 20 PHE CE1  1 1 
       17  95089  3 1 20 PHE CE2  C  -8.930 41.442 -20.038 1.00 . C C . 20 PHE CE2  1 1 
       17  95090  3 1 20 PHE CG   C -10.690 42.111 -18.541 1.00 . C C . 20 PHE CG   1 1 
       17  95091  3 1 20 PHE CZ   C  -8.036 42.245 -19.357 1.00 . C C . 20 PHE CZ   1 1 
       17  95092  3 1 20 PHE H    H -11.111 40.429 -15.562 1.00 . C C . 20 PHE H    1 1 
       17  95093  3 1 20 PHE HA   H -11.666 42.573 -16.079 1.00 . C C . 20 PHE HA   1 1 
       17  95094  3 1 20 PHE HB2  H -12.586 41.206 -18.609 1.00 . C C . 20 PHE HB2  1 1 
       17  95095  3 1 20 PHE HB3  H -12.611 42.954 -18.400 1.00 . C C . 20 PHE HB3  1 1 
       17  95096  3 1 20 PHE HD1  H -10.116 43.488 -17.014 1.00 . C C . 20 PHE HD1  1 1 
       17  95097  3 1 20 PHE HD2  H -10.947 40.750 -20.165 1.00 . C C . 20 PHE HD2  1 1 
       17  95098  3 1 20 PHE HE1  H  -7.767 43.609 -17.734 1.00 . C C . 20 PHE HE1  1 1 
       17  95099  3 1 20 PHE HE2  H  -8.599 40.866 -20.890 1.00 . C C . 20 PHE HE2  1 1 
       17  95100  3 1 20 PHE HZ   H  -7.005 42.296 -19.674 1.00 . C C . 20 PHE HZ   1 1 
       17  95101  3 1 20 PHE N    N -11.858 40.522 -16.191 1.00 . C C . 20 PHE N    1 1 
       17  95102  3 1 20 PHE O    O -14.515 42.685 -16.952 1.00 . C C . 20 PHE O    1 1 
       17  95103  3 1 21 ALA C    C -15.610 43.106 -13.717 1.00 . C C . 21 ALA C    1 1 
       17  95104  3 1 21 ALA CA   C -15.469 41.807 -14.503 1.00 . C C . 21 ALA CA   1 1 
       17  95105  3 1 21 ALA CB   C -15.864 40.619 -13.638 1.00 . C C . 21 ALA CB   1 1 
       17  95106  3 1 21 ALA H    H -13.449 41.180 -14.443 1.00 . C C . 21 ALA H    1 1 
       17  95107  3 1 21 ALA HA   H -16.135 41.839 -15.354 1.00 . C C . 21 ALA HA   1 1 
       17  95108  3 1 21 ALA HB1  H -16.703 40.109 -14.090 1.00 . C C . 21 ALA HB1  1 1 
       17  95109  3 1 21 ALA HB2  H -15.029 39.939 -13.558 1.00 . C C . 21 ALA HB2  1 1 
       17  95110  3 1 21 ALA HB3  H -16.142 40.966 -12.655 1.00 . C C . 21 ALA HB3  1 1 
       17  95111  3 1 21 ALA N    N -14.110 41.640 -15.001 1.00 . C C . 21 ALA N    1 1 
       17  95112  3 1 21 ALA O    O -14.869 43.349 -12.764 1.00 . C C . 21 ALA O    1 1 
       17  95113  3 1 22 ASP C    C -15.520 46.033 -13.381 1.00 . C C . 23 ASP C    1 1 
       17  95114  3 1 22 ASP CA   C -16.803 45.211 -13.455 1.00 . C C . 23 ASP CA   1 1 
       17  95115  3 1 22 ASP CB   C -17.356 44.979 -12.048 1.00 . C C . 23 ASP CB   1 1 
       17  95116  3 1 22 ASP CG   C -18.600 44.112 -12.051 1.00 . C C . 23 ASP CG   1 1 
       17  95117  3 1 22 ASP H    H -17.123 43.685 -14.888 1.00 . C C . 23 ASP H    1 1 
       17  95118  3 1 22 ASP HA   H -17.533 45.757 -14.033 1.00 . C C . 23 ASP HA   1 1 
       17  95119  3 1 22 ASP HB2  H -16.602 44.491 -11.447 1.00 . C C . 23 ASP HB2  1 1 
       17  95120  3 1 22 ASP HB3  H -17.604 45.932 -11.604 1.00 . C C . 23 ASP HB3  1 1 
       17  95121  3 1 22 ASP N    N -16.565 43.936 -14.122 1.00 . C C . 23 ASP N    1 1 
       17  95122  3 1 22 ASP O    O -14.900 46.142 -12.323 1.00 . C C . 23 ASP O    1 1 
       17  95123  3 1 22 ASP OD1  O -19.559 44.454 -12.773 1.00 . C C . 23 ASP OD1  1 1 
       17  95124  3 1 22 ASP OD2  O -18.614 43.092 -11.330 1.00 . C C . 23 ASP OD2  1 1 
       17  95125  3 1 23 VAL C    C -14.227 48.827 -15.085 1.00 . C C . 24 VAL C    1 1 
       17  95126  3 1 23 VAL CA   C -13.919 47.424 -14.575 1.00 . C C . 24 VAL CA   1 1 
       17  95127  3 1 23 VAL CB   C -12.857 46.780 -15.487 1.00 . C C . 24 VAL CB   1 1 
       17  95128  3 1 23 VAL CG1  C -13.258 46.909 -16.948 1.00 . C C . 24 VAL CG1  1 1 
       17  95129  3 1 23 VAL CG2  C -11.494 47.409 -15.242 1.00 . C C . 24 VAL CG2  1 1 
       17  95130  3 1 23 VAL H    H -15.664 46.488 -15.322 1.00 . C C . 24 VAL H    1 1 
       17  95131  3 1 23 VAL HA   H -13.511 47.495 -13.578 1.00 . C C . 24 VAL HA   1 1 
       17  95132  3 1 23 VAL HB   H -12.794 45.729 -15.245 1.00 . C C . 24 VAL HB   1 1 
       17  95133  3 1 23 VAL HG11 H -12.926 47.863 -17.329 1.00 . C C . 24 VAL HG11 1 1 
       17  95134  3 1 23 VAL HG12 H -12.801 46.113 -17.519 1.00 . C C . 24 VAL HG12 1 1 
       17  95135  3 1 23 VAL HG13 H -14.333 46.842 -17.033 1.00 . C C . 24 VAL HG13 1 1 
       17  95136  3 1 23 VAL HG21 H -10.900 46.751 -14.625 1.00 . C C . 24 VAL HG21 1 1 
       17  95137  3 1 23 VAL HG22 H -10.993 47.564 -16.187 1.00 . C C . 24 VAL HG22 1 1 
       17  95138  3 1 23 VAL HG23 H -11.619 48.358 -14.742 1.00 . C C . 24 VAL HG23 1 1 
       17  95139  3 1 23 VAL N    N -15.127 46.611 -14.512 1.00 . C C . 24 VAL N    1 1 
       17  95140  3 1 23 VAL O    O -15.036 49.005 -15.995 1.00 . C C . 24 VAL O    1 1 
       17  95141  3 1 24 GLY C    C -13.467 51.428 -16.363 1.00 . C C . 25 GLY C    1 1 
       17  95142  3 1 24 GLY CA   C -13.791 51.198 -14.900 1.00 . C C . 25 GLY CA   1 1 
       17  95143  3 1 24 GLY H    H -12.940 49.621 -13.773 1.00 . C C . 25 GLY H    1 1 
       17  95144  3 1 24 GLY HA2  H -14.826 51.455 -14.727 1.00 . C C . 25 GLY HA2  1 1 
       17  95145  3 1 24 GLY HA3  H -13.166 51.843 -14.299 1.00 . C C . 25 GLY HA3  1 1 
       17  95146  3 1 24 GLY N    N -13.574 49.823 -14.493 1.00 . C C . 25 GLY N    1 1 
       17  95147  3 1 24 GLY O    O -14.236 52.062 -17.085 1.00 . C C . 25 GLY O    1 1 
       17  95148  3 1 25 SER C    C -10.540 50.407 -18.415 1.00 . C C . 26 SER C    1 1 
       17  95149  3 1 25 SER CA   C -11.895 51.069 -18.187 1.00 . C C . 26 SER CA   1 1 
       17  95150  3 1 25 SER CB   C -11.818 52.552 -18.554 1.00 . C C . 26 SER CB   1 1 
       17  95151  3 1 25 SER H    H -11.752 50.417 -16.177 1.00 . C C . 26 SER H    1 1 
       17  95152  3 1 25 SER HA   H -12.628 50.588 -18.817 1.00 . C C . 26 SER HA   1 1 
       17  95153  3 1 25 SER HB2  H -12.112 53.147 -17.703 1.00 . C C . 26 SER HB2  1 1 
       17  95154  3 1 25 SER HB3  H -10.804 52.799 -18.833 1.00 . C C . 26 SER HB3  1 1 
       17  95155  3 1 25 SER HG   H -13.566 53.007 -19.313 1.00 . C C . 26 SER HG   1 1 
       17  95156  3 1 25 SER N    N -12.323 50.912 -16.801 1.00 . C C . 26 SER N    1 1 
       17  95157  3 1 25 SER O    O  -9.634 50.520 -17.590 1.00 . C C . 26 SER O    1 1 
       17  95158  3 1 25 SER OG   O -12.677 52.854 -19.641 1.00 . C C . 26 SER OG   1 1 
       17  95159  3 1 26 ASN C    C  -8.366 49.833 -20.903 1.00 . C C . 27 ASN C    1 1 
       17  95160  3 1 26 ASN CA   C  -9.165 49.032 -19.880 1.00 . C C . 27 ASN CA   1 1 
       17  95161  3 1 26 ASN CB   C  -9.459 47.633 -20.427 1.00 . C C . 27 ASN CB   1 1 
       17  95162  3 1 26 ASN CG   C  -9.850 46.656 -19.336 1.00 . C C . 27 ASN CG   1 1 
       17  95163  3 1 26 ASN H    H -11.167 49.659 -20.160 1.00 . C C . 27 ASN H    1 1 
       17  95164  3 1 26 ASN HA   H  -8.582 48.939 -18.976 1.00 . C C . 27 ASN HA   1 1 
       17  95165  3 1 26 ASN HB2  H -10.271 47.695 -21.137 1.00 . C C . 27 ASN HB2  1 1 
       17  95166  3 1 26 ASN HB3  H  -8.579 47.256 -20.925 1.00 . C C . 27 ASN HB3  1 1 
       17  95167  3 1 26 ASN HD21 H -10.735 45.480 -20.674 1.00 . C C . 27 ASN HD21 1 1 
       17  95168  3 1 26 ASN HD22 H -10.795 44.932 -19.036 1.00 . C C . 27 ASN HD22 1 1 
       17  95169  3 1 26 ASN N    N -10.409 49.714 -19.542 1.00 . C C . 27 ASN N    1 1 
       17  95170  3 1 26 ASN ND2  N -10.528 45.580 -19.721 1.00 . C C . 27 ASN ND2  1 1 
       17  95171  3 1 26 ASN O    O  -8.722 49.888 -22.080 1.00 . C C . 27 ASN O    1 1 
       17  95172  3 1 26 ASN OD1  O  -9.546 46.864 -18.162 1.00 . C C . 27 ASN OD1  1 1 
       17  95173  3 1 27 LYS C    C  -5.082 50.571 -21.531 1.00 . C C . 28 LYS C    1 1 
       17  95174  3 1 27 LYS CA   C  -6.431 51.250 -21.319 1.00 . C C . 28 LYS CA   1 1 
       17  95175  3 1 27 LYS CB   C  -6.223 52.646 -20.728 1.00 . C C . 28 LYS CB   1 1 
       17  95176  3 1 27 LYS CD   C  -7.882 53.762 -22.248 1.00 . C C . 28 LYS CD   1 1 
       17  95177  3 1 27 LYS CE   C  -8.567 55.101 -22.021 1.00 . C C . 28 LYS CE   1 1 
       17  95178  3 1 27 LYS CG   C  -6.457 53.769 -21.723 1.00 . C C . 28 LYS CG   1 1 
       17  95179  3 1 27 LYS H    H  -7.051 50.371 -19.496 1.00 . C C . 28 LYS H    1 1 
       17  95180  3 1 27 LYS HA   H  -6.928 51.343 -22.273 1.00 . C C . 28 LYS HA   1 1 
       17  95181  3 1 27 LYS HB2  H  -6.905 52.779 -19.901 1.00 . C C . 28 LYS HB2  1 1 
       17  95182  3 1 27 LYS HB3  H  -5.209 52.722 -20.363 1.00 . C C . 28 LYS HB3  1 1 
       17  95183  3 1 27 LYS HD2  H  -7.866 53.555 -23.308 1.00 . C C . 28 LYS HD2  1 1 
       17  95184  3 1 27 LYS HD3  H  -8.441 52.990 -21.737 1.00 . C C . 28 LYS HD3  1 1 
       17  95185  3 1 27 LYS HE2  H  -9.587 55.033 -22.368 1.00 . C C . 28 LYS HE2  1 1 
       17  95186  3 1 27 LYS HE3  H  -8.561 55.318 -20.963 1.00 . C C . 28 LYS HE3  1 1 
       17  95187  3 1 27 LYS HG2  H  -6.269 54.715 -21.237 1.00 . C C . 28 LYS HG2  1 1 
       17  95188  3 1 27 LYS HG3  H  -5.776 53.648 -22.554 1.00 . C C . 28 LYS HG3  1 1 
       17  95189  3 1 27 LYS HZ1  H  -8.353 57.111 -22.548 1.00 . C C . 28 LYS HZ1  1 1 
       17  95190  3 1 27 LYS HZ2  H  -7.907 56.031 -23.771 1.00 . C C . 28 LYS HZ2  1 1 
       17  95191  3 1 27 LYS HZ3  H  -6.888 56.271 -22.442 1.00 . C C . 28 LYS HZ3  1 1 
       17  95192  3 1 27 LYS N    N  -7.283 50.453 -20.445 1.00 . C C . 28 LYS N    1 1 
       17  95193  3 1 27 LYS NZ   N  -7.880 56.206 -22.746 1.00 . C C . 28 LYS NZ   1 1 
       17  95194  3 1 27 LYS O    O  -4.687 49.699 -20.758 1.00 . C C . 28 LYS O    1 1 
       17  95195  3 1 28 GLY C    C  -3.103 48.882 -22.853 1.00 . C C . 29 GLY C    1 1 
       17  95196  3 1 28 GLY CA   C  -3.080 50.398 -22.877 1.00 . C C . 29 GLY CA   1 1 
       17  95197  3 1 28 GLY H    H  -4.743 51.676 -23.165 1.00 . C C . 29 GLY H    1 1 
       17  95198  3 1 28 GLY HA2  H  -2.764 50.727 -23.855 1.00 . C C . 29 GLY HA2  1 1 
       17  95199  3 1 28 GLY HA3  H  -2.369 50.747 -22.143 1.00 . C C . 29 GLY HA3  1 1 
       17  95200  3 1 28 GLY N    N  -4.378 50.977 -22.583 1.00 . C C . 29 GLY N    1 1 
       17  95201  3 1 28 GLY O    O  -3.975 48.259 -23.457 1.00 . C C . 29 GLY O    1 1 
       17  95202  3 1 29 ALA C    C  -2.845 46.321 -20.857 1.00 . C C . 30 ALA C    1 1 
       17  95203  3 1 29 ALA CA   C  -2.055 46.837 -22.055 1.00 . C C . 30 ALA CA   1 1 
       17  95204  3 1 29 ALA CB   C  -0.601 46.400 -21.958 1.00 . C C . 30 ALA CB   1 1 
       17  95205  3 1 29 ALA H    H  -1.475 48.839 -21.695 1.00 . C C . 30 ALA H    1 1 
       17  95206  3 1 29 ALA HA   H  -2.473 46.414 -22.958 1.00 . C C . 30 ALA HA   1 1 
       17  95207  3 1 29 ALA HB1  H  -0.552 45.321 -21.914 1.00 . C C . 30 ALA HB1  1 1 
       17  95208  3 1 29 ALA HB2  H  -0.061 46.751 -22.824 1.00 . C C . 30 ALA HB2  1 1 
       17  95209  3 1 29 ALA HB3  H  -0.159 46.817 -21.065 1.00 . C C . 30 ALA HB3  1 1 
       17  95210  3 1 29 ALA N    N  -2.141 48.288 -22.155 1.00 . C C . 30 ALA N    1 1 
       17  95211  3 1 29 ALA O    O  -2.500 46.597 -19.708 1.00 . C C . 30 ALA O    1 1 
       17  95212  3 1 30 ILE C    C  -4.912 43.510 -20.242 1.00 . C C . 31 ILE C    1 1 
       17  95213  3 1 30 ILE CA   C  -4.746 45.017 -20.078 1.00 . C C . 31 ILE CA   1 1 
       17  95214  3 1 30 ILE CB   C  -6.137 45.677 -20.059 1.00 . C C . 31 ILE CB   1 1 
       17  95215  3 1 30 ILE CD1  C  -6.274 47.246 -22.058 1.00 . C C . 31 ILE CD1  1 1 
       17  95216  3 1 30 ILE CG1  C  -6.050 47.117 -20.568 1.00 . C C . 31 ILE CG1  1 1 
       17  95217  3 1 30 ILE CG2  C  -6.723 45.640 -18.656 1.00 . C C . 31 ILE CG2  1 1 
       17  95218  3 1 30 ILE H    H  -4.131 45.386 -22.069 1.00 . C C . 31 ILE H    1 1 
       17  95219  3 1 30 ILE HA   H  -4.263 45.214 -19.131 1.00 . C C . 31 ILE HA   1 1 
       17  95220  3 1 30 ILE HB   H  -6.788 45.112 -20.710 1.00 . C C . 31 ILE HB   1 1 
       17  95221  3 1 30 ILE HD11 H  -5.481 46.738 -22.587 1.00 . C C . 31 ILE HD11 1 1 
       17  95222  3 1 30 ILE HD12 H  -7.224 46.805 -22.320 1.00 . C C . 31 ILE HD12 1 1 
       17  95223  3 1 30 ILE HD13 H  -6.275 48.292 -22.333 1.00 . C C . 31 ILE HD13 1 1 
       17  95224  3 1 30 ILE HG12 H  -6.795 47.715 -20.068 1.00 . C C . 31 ILE HG12 1 1 
       17  95225  3 1 30 ILE HG13 H  -5.069 47.511 -20.344 1.00 . C C . 31 ILE HG13 1 1 
       17  95226  3 1 30 ILE HG21 H  -6.564 46.594 -18.174 1.00 . C C . 31 ILE HG21 1 1 
       17  95227  3 1 30 ILE HG22 H  -7.782 45.438 -18.713 1.00 . C C . 31 ILE HG22 1 1 
       17  95228  3 1 30 ILE HG23 H  -6.238 44.863 -18.084 1.00 . C C . 31 ILE HG23 1 1 
       17  95229  3 1 30 ILE N    N  -3.907 45.571 -21.133 1.00 . C C . 31 ILE N    1 1 
       17  95230  3 1 30 ILE O    O  -5.397 43.038 -21.270 1.00 . C C . 31 ILE O    1 1 
       17  95231  3 1 31 ILE C    C  -5.273 40.779 -17.981 1.00 . C C . 32 ILE C    1 1 
       17  95232  3 1 31 ILE CA   C  -4.616 41.308 -19.251 1.00 . C C . 32 ILE CA   1 1 
       17  95233  3 1 31 ILE CB   C  -3.236 40.645 -19.416 1.00 . C C . 32 ILE CB   1 1 
       17  95234  3 1 31 ILE CD1  C  -1.087 41.368 -20.572 1.00 . C C . 32 ILE CD1  1 1 
       17  95235  3 1 31 ILE CG1  C  -2.571 41.115 -20.712 1.00 . C C . 32 ILE CG1  1 1 
       17  95236  3 1 31 ILE CG2  C  -3.371 39.130 -19.403 1.00 . C C . 32 ILE CG2  1 1 
       17  95237  3 1 31 ILE H    H  -4.131 43.196 -18.429 1.00 . C C . 32 ILE H    1 1 
       17  95238  3 1 31 ILE HA   H  -5.227 41.037 -20.100 1.00 . C C . 32 ILE HA   1 1 
       17  95239  3 1 31 ILE HB   H  -2.620 40.934 -18.579 1.00 . C C . 32 ILE HB   1 1 
       17  95240  3 1 31 ILE HD11 H  -0.866 41.669 -19.559 1.00 . C C . 32 ILE HD11 1 1 
       17  95241  3 1 31 ILE HD12 H  -0.543 40.466 -20.807 1.00 . C C . 32 ILE HD12 1 1 
       17  95242  3 1 31 ILE HD13 H  -0.790 42.154 -21.253 1.00 . C C . 32 ILE HD13 1 1 
       17  95243  3 1 31 ILE HG12 H  -2.709 40.363 -21.473 1.00 . C C . 32 ILE HG12 1 1 
       17  95244  3 1 31 ILE HG13 H  -3.037 42.036 -21.033 1.00 . C C . 32 ILE HG13 1 1 
       17  95245  3 1 31 ILE HG21 H  -3.210 38.762 -18.401 1.00 . C C . 32 ILE HG21 1 1 
       17  95246  3 1 31 ILE HG22 H  -4.362 38.854 -19.732 1.00 . C C . 32 ILE HG22 1 1 
       17  95247  3 1 31 ILE HG23 H  -2.638 38.697 -20.067 1.00 . C C . 32 ILE HG23 1 1 
       17  95248  3 1 31 ILE N    N  -4.509 42.761 -19.221 1.00 . C C . 32 ILE N    1 1 
       17  95249  3 1 31 ILE O    O  -4.750 40.952 -16.881 1.00 . C C . 32 ILE O    1 1 
       17  95250  3 1 32 GLY C    C  -6.228 38.782 -16.085 1.00 . C C . 33 GLY C    1 1 
       17  95251  3 1 32 GLY CA   C  -7.132 39.584 -17.000 1.00 . C C . 33 GLY CA   1 1 
       17  95252  3 1 32 GLY H    H  -6.793 40.023 -19.043 1.00 . C C . 33 GLY H    1 1 
       17  95253  3 1 32 GLY HA2  H  -7.567 40.397 -16.437 1.00 . C C . 33 GLY HA2  1 1 
       17  95254  3 1 32 GLY HA3  H  -7.925 38.943 -17.356 1.00 . C C . 33 GLY HA3  1 1 
       17  95255  3 1 32 GLY N    N  -6.423 40.131 -18.142 1.00 . C C . 33 GLY N    1 1 
       17  95256  3 1 32 GLY O    O  -6.176 39.028 -14.879 1.00 . C C . 33 GLY O    1 1 
       17  95257  3 1 33 LEU C    C  -3.495 36.422 -16.768 1.00 . C C . 34 LEU C    1 1 
       17  95258  3 1 33 LEU CA   C  -4.609 36.975 -15.885 1.00 . C C . 34 LEU CA   1 1 
       17  95259  3 1 33 LEU CB   C  -5.381 35.825 -15.236 1.00 . C C . 34 LEU CB   1 1 
       17  95260  3 1 33 LEU CD1  C  -7.350 35.932 -16.783 1.00 . C C . 34 LEU CD1  1 1 
       17  95261  3 1 33 LEU CD2  C  -5.488 34.327 -17.244 1.00 . C C . 34 LEU CD2  1 1 
       17  95262  3 1 33 LEU CG   C  -6.299 35.026 -16.162 1.00 . C C . 34 LEU CG   1 1 
       17  95263  3 1 33 LEU H    H  -5.599 37.670 -17.622 1.00 . C C . 34 LEU H    1 1 
       17  95264  3 1 33 LEU HA   H  -4.169 37.585 -15.111 1.00 . C C . 34 LEU HA   1 1 
       17  95265  3 1 33 LEU HB2  H  -4.661 35.141 -14.814 1.00 . C C . 34 LEU HB2  1 1 
       17  95266  3 1 33 LEU HB3  H  -5.988 36.240 -14.444 1.00 . C C . 34 LEU HB3  1 1 
       17  95267  3 1 33 LEU HD11 H  -7.564 36.749 -16.110 1.00 . C C . 34 LEU HD11 1 1 
       17  95268  3 1 33 LEU HD12 H  -8.253 35.367 -16.961 1.00 . C C . 34 LEU HD12 1 1 
       17  95269  3 1 33 LEU HD13 H  -6.981 36.323 -17.719 1.00 . C C . 34 LEU HD13 1 1 
       17  95270  3 1 33 LEU HD21 H  -5.936 33.370 -17.467 1.00 . C C . 34 LEU HD21 1 1 
       17  95271  3 1 33 LEU HD22 H  -4.476 34.179 -16.896 1.00 . C C . 34 LEU HD22 1 1 
       17  95272  3 1 33 LEU HD23 H  -5.478 34.936 -18.135 1.00 . C C . 34 LEU HD23 1 1 
       17  95273  3 1 33 LEU HG   H  -6.811 34.268 -15.585 1.00 . C C . 34 LEU HG   1 1 
       17  95274  3 1 33 LEU N    N  -5.515 37.818 -16.658 1.00 . C C . 34 LEU N    1 1 
       17  95275  3 1 33 LEU O    O  -3.688 36.202 -17.963 1.00 . C C . 34 LEU O    1 1 
       17  95276  3 1 34 MET C    C  -0.606 34.446 -16.192 1.00 . C C . 35 MET C    1 1 
       17  95277  3 1 34 MET CA   C  -1.186 35.665 -16.902 1.00 . C C . 35 MET CA   1 1 
       17  95278  3 1 34 MET CB   C  -0.108 36.740 -17.057 1.00 . C C . 35 MET CB   1 1 
       17  95279  3 1 34 MET CE   C   2.568 38.206 -18.657 1.00 . C C . 35 MET CE   1 1 
       17  95280  3 1 34 MET CG   C  -0.062 37.358 -18.444 1.00 . C C . 35 MET CG   1 1 
       17  95281  3 1 34 MET H    H  -2.237 36.392 -15.214 1.00 . C C . 35 MET H    1 1 
       17  95282  3 1 34 MET HA   H  -1.529 35.368 -17.881 1.00 . C C . 35 MET HA   1 1 
       17  95283  3 1 34 MET HB2  H  -0.296 37.527 -16.341 1.00 . C C . 35 MET HB2  1 1 
       17  95284  3 1 34 MET HB3  H   0.856 36.299 -16.850 1.00 . C C . 35 MET HB3  1 1 
       17  95285  3 1 34 MET HE1  H   2.798 38.059 -19.702 1.00 . C C . 35 MET HE1  1 1 
       17  95286  3 1 34 MET HE2  H   3.277 38.897 -18.226 1.00 . C C . 35 MET HE2  1 1 
       17  95287  3 1 34 MET HE3  H   2.625 37.260 -18.139 1.00 . C C . 35 MET HE3  1 1 
       17  95288  3 1 34 MET HG2  H   0.372 36.644 -19.128 1.00 . C C . 35 MET HG2  1 1 
       17  95289  3 1 34 MET HG3  H  -1.071 37.584 -18.756 1.00 . C C . 35 MET HG3  1 1 
       17  95290  3 1 34 MET N    N  -2.330 36.197 -16.170 1.00 . C C . 35 MET N    1 1 
       17  95291  3 1 34 MET O    O  -0.228 34.517 -15.023 1.00 . C C . 35 MET O    1 1 
       17  95292  3 1 34 MET SD   S   0.913 38.874 -18.497 1.00 . C C . 35 MET SD   1 1 
       17  95293  3 1 35 VAL C    C   1.166 31.573 -17.175 1.00 . C C . 36 VAL C    1 1 
       17  95294  3 1 35 VAL CA   C  -0.003 32.092 -16.346 1.00 . C C . 36 VAL CA   1 1 
       17  95295  3 1 35 VAL CB   C  -1.085 30.999 -16.263 1.00 . C C . 36 VAL CB   1 1 
       17  95296  3 1 35 VAL CG1  C  -0.517 29.732 -15.642 1.00 . C C . 36 VAL CG1  1 1 
       17  95297  3 1 35 VAL CG2  C  -2.286 31.497 -15.474 1.00 . C C . 36 VAL CG2  1 1 
       17  95298  3 1 35 VAL H    H  -0.855 33.333 -17.834 1.00 . C C . 36 VAL H    1 1 
       17  95299  3 1 35 VAL HA   H   0.343 32.303 -15.345 1.00 . C C . 36 VAL HA   1 1 
       17  95300  3 1 35 VAL HB   H  -1.411 30.766 -17.266 1.00 . C C . 36 VAL HB   1 1 
       17  95301  3 1 35 VAL HG11 H  -0.719 28.892 -16.290 1.00 . C C . 36 VAL HG11 1 1 
       17  95302  3 1 35 VAL HG12 H   0.550 29.841 -15.513 1.00 . C C . 36 VAL HG12 1 1 
       17  95303  3 1 35 VAL HG13 H  -0.981 29.564 -14.681 1.00 . C C . 36 VAL HG13 1 1 
       17  95304  3 1 35 VAL HG21 H  -2.099 31.374 -14.418 1.00 . C C . 36 VAL HG21 1 1 
       17  95305  3 1 35 VAL HG22 H  -2.451 32.543 -15.691 1.00 . C C . 36 VAL HG22 1 1 
       17  95306  3 1 35 VAL HG23 H  -3.162 30.930 -15.754 1.00 . C C . 36 VAL HG23 1 1 
       17  95307  3 1 35 VAL N    N  -0.538 33.327 -16.907 1.00 . C C . 36 VAL N    1 1 
       17  95308  3 1 35 VAL O    O   0.992 31.154 -18.319 1.00 . C C . 36 VAL O    1 1 
       17  95309  3 1 36 GLY C    C   3.698 31.769 -18.655 1.00 . C C . 37 GLY C    1 1 
       17  95310  3 1 36 GLY CA   C   3.541 31.133 -17.288 1.00 . C C . 37 GLY CA   1 1 
       17  95311  3 1 36 GLY H    H   2.438 31.948 -15.675 1.00 . C C . 37 GLY H    1 1 
       17  95312  3 1 36 GLY HA2  H   4.413 31.361 -16.693 1.00 . C C . 37 GLY HA2  1 1 
       17  95313  3 1 36 GLY HA3  H   3.471 30.062 -17.409 1.00 . C C . 37 GLY HA3  1 1 
       17  95314  3 1 36 GLY N    N   2.359 31.603 -16.589 1.00 . C C . 37 GLY N    1 1 
       17  95315  3 1 36 GLY O    O   4.231 31.153 -19.577 1.00 . C C . 37 GLY O    1 1 
       17  95316  3 1 37 GLY C    C   4.151 34.976 -19.954 1.00 . C C . 38 GLY C    1 1 
       17  95317  3 1 37 GLY CA   C   3.330 33.706 -20.055 1.00 . C C . 38 GLY CA   1 1 
       17  95318  3 1 37 GLY H    H   2.815 33.449 -18.017 1.00 . C C . 38 GLY H    1 1 
       17  95319  3 1 37 GLY HA2  H   3.788 33.050 -20.780 1.00 . C C . 38 GLY HA2  1 1 
       17  95320  3 1 37 GLY HA3  H   2.336 33.960 -20.392 1.00 . C C . 38 GLY HA3  1 1 
       17  95321  3 1 37 GLY N    N   3.231 33.007 -18.787 1.00 . C C . 38 GLY N    1 1 
       17  95322  3 1 37 GLY O    O   4.671 35.305 -18.887 1.00 . C C . 38 GLY O    1 1 
       17  95323  3 1 38 VAL C    C   4.460 37.906 -22.125 1.00 . C C . 39 VAL C    1 1 
       17  95324  3 1 38 VAL CA   C   5.034 36.934 -21.100 1.00 . C C . 39 VAL CA   1 1 
       17  95325  3 1 38 VAL CB   C   6.515 36.673 -21.430 1.00 . C C . 39 VAL CB   1 1 
       17  95326  3 1 38 VAL CG1  C   6.649 35.986 -22.780 1.00 . C C . 39 VAL CG1  1 1 
       17  95327  3 1 38 VAL CG2  C   7.304 37.973 -21.403 1.00 . C C . 39 VAL CG2  1 1 
       17  95328  3 1 38 VAL H    H   3.832 35.379 -21.886 1.00 . C C . 39 VAL H    1 1 
       17  95329  3 1 38 VAL HA   H   4.979 37.386 -20.120 1.00 . C C . 39 VAL HA   1 1 
       17  95330  3 1 38 VAL HB   H   6.921 36.015 -20.675 1.00 . C C . 39 VAL HB   1 1 
       17  95331  3 1 38 VAL HG11 H   7.467 35.281 -22.746 1.00 . C C . 39 VAL HG11 1 1 
       17  95332  3 1 38 VAL HG12 H   5.732 35.464 -23.011 1.00 . C C . 39 VAL HG12 1 1 
       17  95333  3 1 38 VAL HG13 H   6.844 36.726 -23.542 1.00 . C C . 39 VAL HG13 1 1 
       17  95334  3 1 38 VAL HG21 H   7.542 38.269 -22.414 1.00 . C C . 39 VAL HG21 1 1 
       17  95335  3 1 38 VAL HG22 H   6.712 38.744 -20.932 1.00 . C C . 39 VAL HG22 1 1 
       17  95336  3 1 38 VAL HG23 H   8.217 37.830 -20.845 1.00 . C C . 39 VAL HG23 1 1 
       17  95337  3 1 38 VAL N    N   4.270 35.693 -21.067 1.00 . C C . 39 VAL N    1 1 
       17  95338  3 1 38 VAL O    O   4.148 37.523 -23.253 1.00 . C C . 39 VAL O    1 1 
       17  95339  3 1 39 VAL C    C   4.777 40.532 -23.721 1.00 . C C . 40 VAL C    1 1 
       17  95340  3 1 39 VAL CA   C   3.789 40.194 -22.611 1.00 . C C . 40 VAL CA   1 1 
       17  95341  3 1 39 VAL CB   C   3.446 41.480 -21.835 1.00 . C C . 40 VAL CB   1 1 
       17  95342  3 1 39 VAL CG1  C   2.488 41.176 -20.693 1.00 . C C . 40 VAL CG1  1 1 
       17  95343  3 1 39 VAL CG2  C   4.714 42.142 -21.316 1.00 . C C . 40 VAL CG2  1 1 
       17  95344  3 1 39 VAL H    H   4.589 39.411 -20.815 1.00 . C C . 40 VAL H    1 1 
       17  95345  3 1 39 VAL HA   H   2.880 39.814 -23.054 1.00 . C C . 40 VAL HA   1 1 
       17  95346  3 1 39 VAL HB   H   2.958 42.166 -22.511 1.00 . C C . 40 VAL HB   1 1 
       17  95347  3 1 39 VAL HG11 H   2.047 42.096 -20.339 1.00 . C C . 40 VAL HG11 1 1 
       17  95348  3 1 39 VAL HG12 H   1.711 40.512 -21.042 1.00 . C C . 40 VAL HG12 1 1 
       17  95349  3 1 39 VAL HG13 H   3.029 40.704 -19.886 1.00 . C C . 40 VAL HG13 1 1 
       17  95350  3 1 39 VAL HG21 H   5.009 42.932 -21.990 1.00 . C C . 40 VAL HG21 1 1 
       17  95351  3 1 39 VAL HG22 H   4.529 42.557 -20.335 1.00 . C C . 40 VAL HG22 1 1 
       17  95352  3 1 39 VAL HG23 H   5.504 41.408 -21.253 1.00 . C C . 40 VAL HG23 1 1 
       17  95353  3 1 39 VAL N    N   4.323 39.166 -21.726 1.00 . C C . 40 VAL N    1 1 
       17  95354  3 1 39 VAL O    O   4.813 41.678 -24.168 1.00 . C C . 40 VAL O    1 1 
       17  95355  3 1 39 VAL OXT  O   5.548 39.539 -24.139 1.00 . C C . 40 VAL OXT  1 1 
       17  95356  4 1  1 ASP C    C  -6.394 -1.817 -13.631 1.00 . D D .  1 ASP C    1 1 
       17  95357  4 1  1 ASP CA   C  -5.319 -2.887 -13.461 1.00 . D D .  1 ASP CA   1 1 
       17  95358  4 1  1 ASP CB   C  -4.085 -2.523 -14.287 1.00 . D D .  1 ASP CB   1 1 
       17  95359  4 1  1 ASP CG   C  -2.801 -3.042 -13.669 1.00 . D D .  1 ASP CG   1 1 
       17  95360  4 1  1 ASP H1   H  -6.010 -4.749 -13.030 1.00 . D D .  1 ASP H1   1 1 
       17  95361  4 1  1 ASP H2   H  -6.677 -4.085 -14.384 1.00 . D D .  1 ASP H2   1 1 
       17  95362  4 1  1 ASP H3   H  -5.134 -4.665 -14.424 1.00 . D D .  1 ASP H3   1 1 
       17  95363  4 1  1 ASP HA   H  -5.042 -2.938 -12.419 1.00 . D D .  1 ASP HA   1 1 
       17  95364  4 1  1 ASP HB2  H  -4.183 -2.947 -15.276 1.00 . D D .  1 ASP HB2  1 1 
       17  95365  4 1  1 ASP HB3  H  -4.017 -1.448 -14.366 1.00 . D D .  1 ASP HB3  1 1 
       17  95366  4 1  1 ASP N    N  -5.824 -4.197 -13.854 1.00 . D D .  1 ASP N    1 1 
       17  95367  4 1  1 ASP O    O  -6.920 -1.621 -14.726 1.00 . D D .  1 ASP O    1 1 
       17  95368  4 1  1 ASP OD1  O  -2.691 -4.271 -13.475 1.00 . D D .  1 ASP OD1  1 1 
       17  95369  4 1  1 ASP OD2  O  -1.907 -2.220 -13.381 1.00 . D D .  1 ASP OD2  1 1 
       17  95370  4 1  2 ALA C    C  -7.100  1.275 -12.887 1.00 . D D .  2 ALA C    1 1 
       17  95371  4 1  2 ALA CA   C  -7.725 -0.079 -12.569 1.00 . D D .  2 ALA CA   1 1 
       17  95372  4 1  2 ALA CB   C  -8.465 -0.022 -11.240 1.00 . D D .  2 ALA CB   1 1 
       17  95373  4 1  2 ALA H    H  -6.259 -1.332 -11.696 1.00 . D D .  2 ALA H    1 1 
       17  95374  4 1  2 ALA HA   H  -8.440 -0.325 -13.341 1.00 . D D .  2 ALA HA   1 1 
       17  95375  4 1  2 ALA HB1  H  -7.887 -0.536 -10.485 1.00 . D D .  2 ALA HB1  1 1 
       17  95376  4 1  2 ALA HB2  H  -8.603  1.008 -10.949 1.00 . D D .  2 ALA HB2  1 1 
       17  95377  4 1  2 ALA HB3  H  -9.427 -0.500 -11.344 1.00 . D D .  2 ALA HB3  1 1 
       17  95378  4 1  2 ALA N    N  -6.714 -1.129 -12.540 1.00 . D D .  2 ALA N    1 1 
       17  95379  4 1  2 ALA O    O  -6.628  1.976 -11.992 1.00 . D D .  2 ALA O    1 1 
       17  95380  4 1  3 GLU C    C  -7.165  4.073 -13.847 1.00 . D D .  3 GLU C    1 1 
       17  95381  4 1  3 GLU CA   C  -6.532  2.907 -14.601 1.00 . D D .  3 GLU CA   1 1 
       17  95382  4 1  3 GLU CB   C  -6.732  3.091 -16.107 1.00 . D D .  3 GLU CB   1 1 
       17  95383  4 1  3 GLU CD   C  -4.522  1.936 -16.514 1.00 . D D .  3 GLU CD   1 1 
       17  95384  4 1  3 GLU CG   C  -5.967  2.084 -16.950 1.00 . D D .  3 GLU CG   1 1 
       17  95385  4 1  3 GLU H    H  -7.492  1.034 -14.833 1.00 . D D .  3 GLU H    1 1 
       17  95386  4 1  3 GLU HA   H  -5.474  2.887 -14.387 1.00 . D D .  3 GLU HA   1 1 
       17  95387  4 1  3 GLU HB2  H  -7.783  2.995 -16.333 1.00 . D D .  3 GLU HB2  1 1 
       17  95388  4 1  3 GLU HB3  H  -6.403  4.083 -16.382 1.00 . D D .  3 GLU HB3  1 1 
       17  95389  4 1  3 GLU HG2  H  -6.452  1.123 -16.867 1.00 . D D .  3 GLU HG2  1 1 
       17  95390  4 1  3 GLU HG3  H  -5.986  2.409 -17.980 1.00 . D D .  3 GLU HG3  1 1 
       17  95391  4 1  3 GLU N    N  -7.101  1.636 -14.166 1.00 . D D .  3 GLU N    1 1 
       17  95392  4 1  3 GLU O    O  -6.532  5.108 -13.638 1.00 . D D .  3 GLU O    1 1 
       17  95393  4 1  3 GLU OE1  O  -4.276  1.267 -15.490 1.00 . D D .  3 GLU OE1  1 1 
       17  95394  4 1  3 GLU OE2  O  -3.637  2.491 -17.200 1.00 . D D .  3 GLU OE2  1 1 
       17  95395  4 1  4 PHE C    C -10.457  4.397 -12.162 1.00 . D D .  4 PHE C    1 1 
       17  95396  4 1  4 PHE CA   C  -9.138  4.934 -12.711 1.00 . D D .  4 PHE CA   1 1 
       17  95397  4 1  4 PHE CB   C  -9.403  6.136 -13.619 1.00 . D D .  4 PHE CB   1 1 
       17  95398  4 1  4 PHE CD1  C  -8.044  7.893 -12.451 1.00 . D D .  4 PHE CD1  1 1 
       17  95399  4 1  4 PHE CD2  C -10.384  8.264 -12.721 1.00 . D D .  4 PHE CD2  1 1 
       17  95400  4 1  4 PHE CE1  C  -7.922  9.109 -11.805 1.00 . D D .  4 PHE CE1  1 1 
       17  95401  4 1  4 PHE CE2  C -10.269  9.481 -12.076 1.00 . D D .  4 PHE CE2  1 1 
       17  95402  4 1  4 PHE CG   C  -9.274  7.458 -12.917 1.00 . D D .  4 PHE CG   1 1 
       17  95403  4 1  4 PHE CZ   C  -9.037  9.903 -11.616 1.00 . D D .  4 PHE CZ   1 1 
       17  95404  4 1  4 PHE H    H  -8.870  3.049 -13.637 1.00 . D D .  4 PHE H    1 1 
       17  95405  4 1  4 PHE HA   H  -8.519  5.247 -11.884 1.00 . D D .  4 PHE HA   1 1 
       17  95406  4 1  4 PHE HB2  H  -8.695  6.125 -14.435 1.00 . D D .  4 PHE HB2  1 1 
       17  95407  4 1  4 PHE HB3  H -10.404  6.065 -14.015 1.00 . D D .  4 PHE HB3  1 1 
       17  95408  4 1  4 PHE HD1  H  -7.171  7.272 -12.598 1.00 . D D .  4 PHE HD1  1 1 
       17  95409  4 1  4 PHE HD2  H -11.348  7.934 -13.079 1.00 . D D .  4 PHE HD2  1 1 
       17  95410  4 1  4 PHE HE1  H  -6.958  9.436 -11.447 1.00 . D D .  4 PHE HE1  1 1 
       17  95411  4 1  4 PHE HE2  H -11.141 10.100 -11.930 1.00 . D D .  4 PHE HE2  1 1 
       17  95412  4 1  4 PHE HZ   H  -8.944 10.854 -11.112 1.00 . D D .  4 PHE HZ   1 1 
       17  95413  4 1  4 PHE N    N  -8.418  3.897 -13.441 1.00 . D D .  4 PHE N    1 1 
       17  95414  4 1  4 PHE O    O -11.351  4.023 -12.921 1.00 . D D .  4 PHE O    1 1 
       17  95415  4 1  5 ARG C    C -12.581  5.020  -9.590 1.00 . D D .  5 ARG C    1 1 
       17  95416  4 1  5 ARG CA   C -11.777  3.869 -10.187 1.00 . D D .  5 ARG CA   1 1 
       17  95417  4 1  5 ARG CB   C -11.417  2.863  -9.092 1.00 . D D .  5 ARG CB   1 1 
       17  95418  4 1  5 ARG CD   C -12.738  0.859  -9.839 1.00 . D D .  5 ARG CD   1 1 
       17  95419  4 1  5 ARG CG   C -11.350  1.426  -9.583 1.00 . D D .  5 ARG CG   1 1 
       17  95420  4 1  5 ARG CZ   C -12.865 -1.214  -8.524 1.00 . D D .  5 ARG CZ   1 1 
       17  95421  4 1  5 ARG H    H  -9.822  4.673 -10.286 1.00 . D D .  5 ARG H    1 1 
       17  95422  4 1  5 ARG HA   H -12.379  3.374 -10.934 1.00 . D D .  5 ARG HA   1 1 
       17  95423  4 1  5 ARG HB2  H -10.453  3.125  -8.681 1.00 . D D .  5 ARG HB2  1 1 
       17  95424  4 1  5 ARG HB3  H -12.160  2.919  -8.311 1.00 . D D .  5 ARG HB3  1 1 
       17  95425  4 1  5 ARG HD2  H -13.427  1.297  -9.133 1.00 . D D .  5 ARG HD2  1 1 
       17  95426  4 1  5 ARG HD3  H -13.038  1.119 -10.843 1.00 . D D .  5 ARG HD3  1 1 
       17  95427  4 1  5 ARG HE   H -12.719 -1.132 -10.511 1.00 . D D .  5 ARG HE   1 1 
       17  95428  4 1  5 ARG HG2  H -10.786  1.396 -10.503 1.00 . D D .  5 ARG HG2  1 1 
       17  95429  4 1  5 ARG HG3  H -10.856  0.823  -8.836 1.00 . D D .  5 ARG HG3  1 1 
       17  95430  4 1  5 ARG HH11 H -12.919  0.488  -7.436 1.00 . D D .  5 ARG HH11 1 1 
       17  95431  4 1  5 ARG HH12 H -13.009 -0.980  -6.521 1.00 . D D .  5 ARG HH12 1 1 
       17  95432  4 1  5 ARG HH21 H -12.837 -3.072  -9.318 1.00 . D D .  5 ARG HH21 1 1 
       17  95433  4 1  5 ARG HH22 H -12.961 -3.005  -7.592 1.00 . D D .  5 ARG HH22 1 1 
       17  95434  4 1  5 ARG N    N -10.569  4.362 -10.838 1.00 . D D .  5 ARG N    1 1 
       17  95435  4 1  5 ARG NE   N -12.771 -0.594  -9.695 1.00 . D D .  5 ARG NE   1 1 
       17  95436  4 1  5 ARG NH1  N -12.936 -0.511  -7.402 1.00 . D D .  5 ARG NH1  1 1 
       17  95437  4 1  5 ARG NH2  N -12.890 -2.539  -8.474 1.00 . D D .  5 ARG NH2  1 1 
       17  95438  4 1  5 ARG O    O -12.198  5.597  -8.572 1.00 . D D .  5 ARG O    1 1 
       17  95439  4 1  6 HIS C    C -15.843  5.883  -9.159 1.00 . D D .  6 HIS C    1 1 
       17  95440  4 1  6 HIS CA   C -14.556  6.433  -9.765 1.00 . D D .  6 HIS CA   1 1 
       17  95441  4 1  6 HIS CB   C -14.886  7.384 -10.916 1.00 . D D .  6 HIS CB   1 1 
       17  95442  4 1  6 HIS CD2  C -16.375  9.210  -9.832 1.00 . D D .  6 HIS CD2  1 1 
       17  95443  4 1  6 HIS CE1  C -15.058 10.932 -10.159 1.00 . D D .  6 HIS CE1  1 1 
       17  95444  4 1  6 HIS CG   C -15.266  8.761 -10.466 1.00 . D D .  6 HIS CG   1 1 
       17  95445  4 1  6 HIS H    H -13.949  4.854 -11.038 1.00 . D D .  6 HIS H    1 1 
       17  95446  4 1  6 HIS HA   H -14.018  6.978  -9.003 1.00 . D D .  6 HIS HA   1 1 
       17  95447  4 1  6 HIS HB2  H -14.023  7.472 -11.560 1.00 . D D .  6 HIS HB2  1 1 
       17  95448  4 1  6 HIS HB3  H -15.712  6.979 -11.483 1.00 . D D .  6 HIS HB3  1 1 
       17  95449  4 1  6 HIS HD1  H -13.584  9.864 -11.092 1.00 . D D .  6 HIS HD1  1 1 
       17  95450  4 1  6 HIS HD2  H -17.223  8.615  -9.524 1.00 . D D .  6 HIS HD2  1 1 
       17  95451  4 1  6 HIS HE1  H -14.663 11.937 -10.164 1.00 . D D .  6 HIS HE1  1 1 
       17  95452  4 1  6 HIS HE2  H -16.825 11.143  -9.145 1.00 . D D .  6 HIS HE2  1 1 
       17  95453  4 1  6 HIS N    N -13.697  5.351 -10.232 1.00 . D D .  6 HIS N    1 1 
       17  95454  4 1  6 HIS ND1  N -14.462  9.864 -10.657 1.00 . D D .  6 HIS ND1  1 1 
       17  95455  4 1  6 HIS NE2  N -16.221 10.563  -9.652 1.00 . D D .  6 HIS NE2  1 1 
       17  95456  4 1  6 HIS O    O -16.621  5.209  -9.835 1.00 . D D .  6 HIS O    1 1 
       17  95457  4 1  7 ASP C    C -17.939  6.858  -6.452 1.00 . D D .  7 ASP C    1 1 
       17  95458  4 1  7 ASP CA   C -17.254  5.708  -7.184 1.00 . D D .  7 ASP CA   1 1 
       17  95459  4 1  7 ASP CB   C -16.893  4.600  -6.194 1.00 . D D .  7 ASP CB   1 1 
       17  95460  4 1  7 ASP CG   C -18.015  3.597  -6.012 1.00 . D D .  7 ASP CG   1 1 
       17  95461  4 1  7 ASP H    H -15.404  6.715  -7.395 1.00 . D D .  7 ASP H    1 1 
       17  95462  4 1  7 ASP HA   H -17.936  5.311  -7.921 1.00 . D D .  7 ASP HA   1 1 
       17  95463  4 1  7 ASP HB2  H -16.020  4.074  -6.555 1.00 . D D .  7 ASP HB2  1 1 
       17  95464  4 1  7 ASP HB3  H -16.670  5.042  -5.234 1.00 . D D .  7 ASP HB3  1 1 
       17  95465  4 1  7 ASP N    N -16.061  6.173  -7.881 1.00 . D D .  7 ASP N    1 1 
       17  95466  4 1  7 ASP O    O -17.520  7.251  -5.363 1.00 . D D .  7 ASP O    1 1 
       17  95467  4 1  7 ASP OD1  O -19.133  4.016  -5.646 1.00 . D D .  7 ASP OD1  1 1 
       17  95468  4 1  7 ASP OD2  O -17.775  2.392  -6.237 1.00 . D D .  7 ASP OD2  1 1 
       17  95469  4 1  8 SER C    C -21.212  8.430  -6.840 1.00 . D D .  8 SER C    1 1 
       17  95470  4 1  8 SER CA   C -19.734  8.501  -6.465 1.00 . D D .  8 SER CA   1 1 
       17  95471  4 1  8 SER CB   C -19.145  9.837  -6.921 1.00 . D D .  8 SER CB   1 1 
       17  95472  4 1  8 SER H    H -19.280  7.036  -7.924 1.00 . D D .  8 SER H    1 1 
       17  95473  4 1  8 SER HA   H -19.643  8.425  -5.392 1.00 . D D .  8 SER HA   1 1 
       17  95474  4 1  8 SER HB2  H -19.706 10.646  -6.476 1.00 . D D .  8 SER HB2  1 1 
       17  95475  4 1  8 SER HB3  H -18.113  9.899  -6.605 1.00 . D D .  8 SER HB3  1 1 
       17  95476  4 1  8 SER HG   H -19.091  9.101  -8.735 1.00 . D D .  8 SER HG   1 1 
       17  95477  4 1  8 SER N    N -18.994  7.393  -7.057 1.00 . D D .  8 SER N    1 1 
       17  95478  4 1  8 SER O    O -21.561  8.334  -8.015 1.00 . D D .  8 SER O    1 1 
       17  95479  4 1  8 SER OG   O -19.200  9.965  -8.331 1.00 . D D .  8 SER OG   1 1 
       17  95480  4 1  9 GLY C    C -23.976  9.491  -7.033 1.00 . D D .  9 GLY C    1 1 
       17  95481  4 1  9 GLY CA   C -23.505  8.417  -6.073 1.00 . D D .  9 GLY CA   1 1 
       17  95482  4 1  9 GLY H    H -21.739  8.554  -4.912 1.00 . D D .  9 GLY H    1 1 
       17  95483  4 1  9 GLY HA2  H -23.748  7.448  -6.484 1.00 . D D .  9 GLY HA2  1 1 
       17  95484  4 1  9 GLY HA3  H -24.023  8.538  -5.133 1.00 . D D .  9 GLY HA3  1 1 
       17  95485  4 1  9 GLY N    N -22.075  8.477  -5.830 1.00 . D D .  9 GLY N    1 1 
       17  95486  4 1  9 GLY O    O -25.038  9.365  -7.643 1.00 . D D .  9 GLY O    1 1 
       17  95487  4 1 10 TYR C    C -22.304 12.508  -8.363 1.00 . D D . 10 TYR C    1 1 
       17  95488  4 1 10 TYR CA   C -23.529 11.652  -8.057 1.00 . D D . 10 TYR CA   1 1 
       17  95489  4 1 10 TYR CB   C -24.626 12.516  -7.432 1.00 . D D . 10 TYR CB   1 1 
       17  95490  4 1 10 TYR CD1  C -25.153 13.982  -9.421 1.00 . D D . 10 TYR CD1  1 1 
       17  95491  4 1 10 TYR CD2  C -26.937 12.758  -8.421 1.00 . D D . 10 TYR CD2  1 1 
       17  95492  4 1 10 TYR CE1  C -26.030 14.515 -10.345 1.00 . D D . 10 TYR CE1  1 1 
       17  95493  4 1 10 TYR CE2  C -27.821 13.284  -9.343 1.00 . D D . 10 TYR CE2  1 1 
       17  95494  4 1 10 TYR CG   C -25.589 13.096  -8.443 1.00 . D D . 10 TYR CG   1 1 
       17  95495  4 1 10 TYR CZ   C -27.363 14.163 -10.303 1.00 . D D . 10 TYR CZ   1 1 
       17  95496  4 1 10 TYR H    H -22.351 10.592  -6.655 1.00 . D D . 10 TYR H    1 1 
       17  95497  4 1 10 TYR HA   H -23.899 11.230  -8.980 1.00 . D D . 10 TYR HA   1 1 
       17  95498  4 1 10 TYR HB2  H -25.195 11.918  -6.738 1.00 . D D . 10 TYR HB2  1 1 
       17  95499  4 1 10 TYR HB3  H -24.168 13.338  -6.901 1.00 . D D . 10 TYR HB3  1 1 
       17  95500  4 1 10 TYR HD1  H -24.108 14.255  -9.451 1.00 . D D . 10 TYR HD1  1 1 
       17  95501  4 1 10 TYR HD2  H -27.293 12.069  -7.668 1.00 . D D . 10 TYR HD2  1 1 
       17  95502  4 1 10 TYR HE1  H -25.671 15.202 -11.097 1.00 . D D . 10 TYR HE1  1 1 
       17  95503  4 1 10 TYR HE2  H -28.865 13.009  -9.310 1.00 . D D . 10 TYR HE2  1 1 
       17  95504  4 1 10 TYR HH   H -28.764 13.983 -11.606 1.00 . D D . 10 TYR HH   1 1 
       17  95505  4 1 10 TYR N    N -23.185 10.550  -7.167 1.00 . D D . 10 TYR N    1 1 
       17  95506  4 1 10 TYR O    O -21.788 13.206  -7.491 1.00 . D D . 10 TYR O    1 1 
       17  95507  4 1 10 TYR OH   O -28.239 14.690 -11.223 1.00 . D D . 10 TYR OH   1 1 
       17  95508  4 1 11 GLU C    C -21.090 14.370 -10.943 1.00 . D D . 11 GLU C    1 1 
       17  95509  4 1 11 GLU CA   C -20.680 13.218 -10.031 1.00 . D D . 11 GLU CA   1 1 
       17  95510  4 1 11 GLU CB   C -19.678 12.314 -10.752 1.00 . D D . 11 GLU CB   1 1 
       17  95511  4 1 11 GLU CD   C -17.720 13.782 -10.126 1.00 . D D . 11 GLU CD   1 1 
       17  95512  4 1 11 GLU CG   C -18.439 13.046 -11.240 1.00 . D D . 11 GLU CG   1 1 
       17  95513  4 1 11 GLU H    H -22.299 11.873 -10.259 1.00 . D D . 11 GLU H    1 1 
       17  95514  4 1 11 GLU HA   H -20.212 13.624  -9.146 1.00 . D D . 11 GLU HA   1 1 
       17  95515  4 1 11 GLU HB2  H -19.366 11.531 -10.076 1.00 . D D . 11 GLU HB2  1 1 
       17  95516  4 1 11 GLU HB3  H -20.165 11.866 -11.606 1.00 . D D . 11 GLU HB3  1 1 
       17  95517  4 1 11 GLU HG2  H -17.759 12.328 -11.673 1.00 . D D . 11 GLU HG2  1 1 
       17  95518  4 1 11 GLU HG3  H -18.733 13.762 -11.994 1.00 . D D . 11 GLU HG3  1 1 
       17  95519  4 1 11 GLU N    N -21.844 12.448  -9.609 1.00 . D D . 11 GLU N    1 1 
       17  95520  4 1 11 GLU O    O -21.684 14.159 -12.000 1.00 . D D . 11 GLU O    1 1 
       17  95521  4 1 11 GLU OE1  O -18.247 14.813  -9.658 1.00 . D D . 11 GLU OE1  1 1 
       17  95522  4 1 11 GLU OE2  O -16.629 13.327  -9.722 1.00 . D D . 11 GLU OE2  1 1 
       17  95523  4 1 12 VAL C    C -19.934 17.756 -11.342 1.00 . D D . 12 VAL C    1 1 
       17  95524  4 1 12 VAL CA   C -21.103 16.777 -11.304 1.00 . D D . 12 VAL CA   1 1 
       17  95525  4 1 12 VAL CB   C -22.340 17.494 -10.732 1.00 . D D . 12 VAL CB   1 1 
       17  95526  4 1 12 VAL CG1  C -22.737 18.664 -11.619 1.00 . D D . 12 VAL CG1  1 1 
       17  95527  4 1 12 VAL CG2  C -23.496 16.517 -10.575 1.00 . D D . 12 VAL CG2  1 1 
       17  95528  4 1 12 VAL H    H -20.295 15.695  -9.674 1.00 . D D . 12 VAL H    1 1 
       17  95529  4 1 12 VAL HA   H -21.329 16.463 -12.312 1.00 . D D . 12 VAL HA   1 1 
       17  95530  4 1 12 VAL HB   H -22.088 17.881  -9.755 1.00 . D D . 12 VAL HB   1 1 
       17  95531  4 1 12 VAL HG11 H -23.750 18.525 -11.966 1.00 . D D . 12 VAL HG11 1 1 
       17  95532  4 1 12 VAL HG12 H -22.672 19.583 -11.054 1.00 . D D . 12 VAL HG12 1 1 
       17  95533  4 1 12 VAL HG13 H -22.070 18.715 -12.467 1.00 . D D . 12 VAL HG13 1 1 
       17  95534  4 1 12 VAL HG21 H -24.416 16.999 -10.871 1.00 . D D . 12 VAL HG21 1 1 
       17  95535  4 1 12 VAL HG22 H -23.325 15.653 -11.201 1.00 . D D . 12 VAL HG22 1 1 
       17  95536  4 1 12 VAL HG23 H -23.567 16.206  -9.544 1.00 . D D . 12 VAL HG23 1 1 
       17  95537  4 1 12 VAL N    N -20.769 15.591 -10.526 1.00 . D D . 12 VAL N    1 1 
       17  95538  4 1 12 VAL O    O -19.296 18.018 -10.322 1.00 . D D . 12 VAL O    1 1 
       17  95539  4 1 13 HIS C    C -19.043 20.490 -13.444 1.00 . D D . 13 HIS C    1 1 
       17  95540  4 1 13 HIS CA   C -18.568 19.248 -12.698 1.00 . D D . 13 HIS CA   1 1 
       17  95541  4 1 13 HIS CB   C -17.409 18.596 -13.453 1.00 . D D . 13 HIS CB   1 1 
       17  95542  4 1 13 HIS CD2  C -16.676 17.183 -11.406 1.00 . D D . 13 HIS CD2  1 1 
       17  95543  4 1 13 HIS CE1  C -15.778 15.498 -12.485 1.00 . D D . 13 HIS CE1  1 1 
       17  95544  4 1 13 HIS CG   C -16.800 17.435 -12.730 1.00 . D D . 13 HIS CG   1 1 
       17  95545  4 1 13 HIS H    H -20.204 18.048 -13.302 1.00 . D D . 13 HIS H    1 1 
       17  95546  4 1 13 HIS HA   H -18.227 19.541 -11.717 1.00 . D D . 13 HIS HA   1 1 
       17  95547  4 1 13 HIS HB2  H -17.766 18.242 -14.409 1.00 . D D . 13 HIS HB2  1 1 
       17  95548  4 1 13 HIS HB3  H -16.634 19.332 -13.614 1.00 . D D . 13 HIS HB3  1 1 
       17  95549  4 1 13 HIS HD1  H -16.161 16.248 -14.349 1.00 . D D . 13 HIS HD1  1 1 
       17  95550  4 1 13 HIS HD2  H -17.016 17.815 -10.597 1.00 . D D . 13 HIS HD2  1 1 
       17  95551  4 1 13 HIS HE1  H -15.282 14.564 -12.701 1.00 . D D . 13 HIS HE1  1 1 
       17  95552  4 1 13 HIS HE2  H -15.887 15.493 -10.440 1.00 . D D . 13 HIS HE2  1 1 
       17  95553  4 1 13 HIS N    N -19.660 18.296 -12.526 1.00 . D D . 13 HIS N    1 1 
       17  95554  4 1 13 HIS ND1  N -16.227 16.361 -13.378 1.00 . D D . 13 HIS ND1  1 1 
       17  95555  4 1 13 HIS NE2  N -16.037 15.974 -11.280 1.00 . D D . 13 HIS NE2  1 1 
       17  95556  4 1 13 HIS O    O -19.407 20.420 -14.619 1.00 . D D . 13 HIS O    1 1 
       17  95557  4 1 14 HIS C    C -18.299 23.856 -13.479 1.00 . D D . 14 HIS C    1 1 
       17  95558  4 1 14 HIS CA   C -19.469 22.886 -13.353 1.00 . D D . 14 HIS CA   1 1 
       17  95559  4 1 14 HIS CB   C -20.583 23.517 -12.518 1.00 . D D . 14 HIS CB   1 1 
       17  95560  4 1 14 HIS CD2  C -22.363 21.677 -12.933 1.00 . D D . 14 HIS CD2  1 1 
       17  95561  4 1 14 HIS CE1  C -24.101 22.977 -13.246 1.00 . D D . 14 HIS CE1  1 1 
       17  95562  4 1 14 HIS CG   C -21.941 22.957 -12.809 1.00 . D D . 14 HIS CG   1 1 
       17  95563  4 1 14 HIS H    H -18.737 21.619 -11.823 1.00 . D D . 14 HIS H    1 1 
       17  95564  4 1 14 HIS HA   H -19.849 22.671 -14.340 1.00 . D D . 14 HIS HA   1 1 
       17  95565  4 1 14 HIS HB2  H -20.375 23.353 -11.471 1.00 . D D . 14 HIS HB2  1 1 
       17  95566  4 1 14 HIS HB3  H -20.612 24.579 -12.712 1.00 . D D . 14 HIS HB3  1 1 
       17  95567  4 1 14 HIS HD1  H -23.072 24.726 -12.986 1.00 . D D . 14 HIS HD1  1 1 
       17  95568  4 1 14 HIS HD2  H -21.755 20.788 -12.836 1.00 . D D . 14 HIS HD2  1 1 
       17  95569  4 1 14 HIS HE1  H -25.106 23.319 -13.440 1.00 . D D . 14 HIS HE1  1 1 
       17  95570  4 1 14 HIS N    N -19.038 21.627 -12.755 1.00 . D D . 14 HIS N    1 1 
       17  95571  4 1 14 HIS ND1  N -23.053 23.747 -13.012 1.00 . D D . 14 HIS ND1  1 1 
       17  95572  4 1 14 HIS NE2  N -23.709 21.716 -13.205 1.00 . D D . 14 HIS NE2  1 1 
       17  95573  4 1 14 HIS O    O -17.548 24.063 -12.526 1.00 . D D . 14 HIS O    1 1 
       17  95574  4 1 15 GLN C    C -17.599 26.659 -15.579 1.00 . D D . 15 GLN C    1 1 
       17  95575  4 1 15 GLN CA   C -17.070 25.394 -14.910 1.00 . D D . 15 GLN CA   1 1 
       17  95576  4 1 15 GLN CB   C -15.992 24.752 -15.785 1.00 . D D . 15 GLN CB   1 1 
       17  95577  4 1 15 GLN CD   C -13.665 24.952 -14.822 1.00 . D D . 15 GLN CD   1 1 
       17  95578  4 1 15 GLN CG   C -14.889 24.073 -14.990 1.00 . D D . 15 GLN CG   1 1 
       17  95579  4 1 15 GLN H    H -18.781 24.241 -15.380 1.00 . D D . 15 GLN H    1 1 
       17  95580  4 1 15 GLN HA   H -16.637 25.661 -13.958 1.00 . D D . 15 GLN HA   1 1 
       17  95581  4 1 15 GLN HB2  H -16.455 24.013 -16.422 1.00 . D D . 15 GLN HB2  1 1 
       17  95582  4 1 15 GLN HB3  H -15.543 25.517 -16.401 1.00 . D D . 15 GLN HB3  1 1 
       17  95583  4 1 15 GLN HE21 H -14.818 26.525 -14.434 1.00 . D D . 15 GLN HE21 1 1 
       17  95584  4 1 15 GLN HE22 H -13.115 26.817 -14.412 1.00 . D D . 15 GLN HE22 1 1 
       17  95585  4 1 15 GLN HG2  H -15.269 23.822 -14.011 1.00 . D D . 15 GLN HG2  1 1 
       17  95586  4 1 15 GLN HG3  H -14.597 23.169 -15.504 1.00 . D D . 15 GLN HG3  1 1 
       17  95587  4 1 15 GLN N    N -18.150 24.447 -14.660 1.00 . D D . 15 GLN N    1 1 
       17  95588  4 1 15 GLN NE2  N -13.888 26.227 -14.527 1.00 . D D . 15 GLN NE2  1 1 
       17  95589  4 1 15 GLN O    O -18.377 26.591 -16.531 1.00 . D D . 15 GLN O    1 1 
       17  95590  4 1 15 GLN OE1  O -12.531 24.490 -14.956 1.00 . D D . 15 GLN OE1  1 1 
       17  95591  4 1 16 LYS C    C -16.400 29.923 -16.069 1.00 . D D . 16 LYS C    1 1 
       17  95592  4 1 16 LYS CA   C -17.600 29.093 -15.625 1.00 . D D . 16 LYS CA   1 1 
       17  95593  4 1 16 LYS CB   C -18.414 29.868 -14.588 1.00 . D D . 16 LYS CB   1 1 
       17  95594  4 1 16 LYS CD   C -19.405 32.163 -14.331 1.00 . D D . 16 LYS CD   1 1 
       17  95595  4 1 16 LYS CE   C -20.679 32.951 -14.594 1.00 . D D . 16 LYS CE   1 1 
       17  95596  4 1 16 LYS CG   C -19.334 30.914 -15.194 1.00 . D D . 16 LYS CG   1 1 
       17  95597  4 1 16 LYS H    H -16.551 27.801 -14.317 1.00 . D D . 16 LYS H    1 1 
       17  95598  4 1 16 LYS HA   H -18.222 28.894 -16.484 1.00 . D D . 16 LYS HA   1 1 
       17  95599  4 1 16 LYS HB2  H -19.018 29.170 -14.027 1.00 . D D . 16 LYS HB2  1 1 
       17  95600  4 1 16 LYS HB3  H -17.734 30.366 -13.912 1.00 . D D . 16 LYS HB3  1 1 
       17  95601  4 1 16 LYS HD2  H -19.383 31.872 -13.291 1.00 . D D . 16 LYS HD2  1 1 
       17  95602  4 1 16 LYS HD3  H -18.552 32.790 -14.549 1.00 . D D . 16 LYS HD3  1 1 
       17  95603  4 1 16 LYS HE2  H -20.628 33.883 -14.053 1.00 . D D . 16 LYS HE2  1 1 
       17  95604  4 1 16 LYS HE3  H -20.749 33.152 -15.653 1.00 . D D . 16 LYS HE3  1 1 
       17  95605  4 1 16 LYS HG2  H -18.960 31.186 -16.171 1.00 . D D . 16 LYS HG2  1 1 
       17  95606  4 1 16 LYS HG3  H -20.326 30.497 -15.290 1.00 . D D . 16 LYS HG3  1 1 
       17  95607  4 1 16 LYS HZ1  H -22.609 32.867 -13.802 1.00 . D D . 16 LYS HZ1  1 1 
       17  95608  4 1 16 LYS HZ2  H -21.648 31.533 -13.405 1.00 . D D . 16 LYS HZ2  1 1 
       17  95609  4 1 16 LYS HZ3  H -22.293 31.677 -14.962 1.00 . D D . 16 LYS HZ3  1 1 
       17  95610  4 1 16 LYS N    N -17.171 27.812 -15.076 1.00 . D D . 16 LYS N    1 1 
       17  95611  4 1 16 LYS NZ   N -21.892 32.204 -14.161 1.00 . D D . 16 LYS NZ   1 1 
       17  95612  4 1 16 LYS O    O -15.513 30.228 -15.270 1.00 . D D . 16 LYS O    1 1 
       17  95613  4 1 17 LEU C    C -15.826 32.275 -18.683 1.00 . D D . 17 LEU C    1 1 
       17  95614  4 1 17 LEU CA   C -15.288 31.084 -17.897 1.00 . D D . 17 LEU CA   1 1 
       17  95615  4 1 17 LEU CB   C -14.403 30.221 -18.798 1.00 . D D . 17 LEU CB   1 1 
       17  95616  4 1 17 LEU CD1  C -12.279 30.413 -17.482 1.00 . D D . 17 LEU CD1  1 1 
       17  95617  4 1 17 LEU CD2  C -13.854 28.521 -17.041 1.00 . D D . 17 LEU CD2  1 1 
       17  95618  4 1 17 LEU CG   C -13.282 29.451 -18.100 1.00 . D D . 17 LEU CG   1 1 
       17  95619  4 1 17 LEU H    H -17.113 30.014 -17.934 1.00 . D D . 17 LEU H    1 1 
       17  95620  4 1 17 LEU HA   H -14.697 31.451 -17.071 1.00 . D D . 17 LEU HA   1 1 
       17  95621  4 1 17 LEU HB2  H -15.038 29.503 -19.294 1.00 . D D . 17 LEU HB2  1 1 
       17  95622  4 1 17 LEU HB3  H -13.952 30.870 -19.536 1.00 . D D . 17 LEU HB3  1 1 
       17  95623  4 1 17 LEU HD11 H -11.423 30.507 -18.133 1.00 . D D . 17 LEU HD11 1 1 
       17  95624  4 1 17 LEU HD12 H -11.961 30.034 -16.522 1.00 . D D . 17 LEU HD12 1 1 
       17  95625  4 1 17 LEU HD13 H -12.741 31.380 -17.352 1.00 . D D . 17 LEU HD13 1 1 
       17  95626  4 1 17 LEU HD21 H -13.764 28.984 -16.069 1.00 . D D . 17 LEU HD21 1 1 
       17  95627  4 1 17 LEU HD22 H -13.306 27.589 -17.047 1.00 . D D . 17 LEU HD22 1 1 
       17  95628  4 1 17 LEU HD23 H -14.895 28.329 -17.254 1.00 . D D . 17 LEU HD23 1 1 
       17  95629  4 1 17 LEU HG   H -12.759 28.848 -18.830 1.00 . D D . 17 LEU HG   1 1 
       17  95630  4 1 17 LEU N    N -16.378 30.287 -17.347 1.00 . D D . 17 LEU N    1 1 
       17  95631  4 1 17 LEU O    O -16.259 32.133 -19.827 1.00 . D D . 17 LEU O    1 1 
       17  95632  4 1 18 VAL C    C -15.126 35.613 -19.024 1.00 . D D . 18 VAL C    1 1 
       17  95633  4 1 18 VAL CA   C -16.278 34.667 -18.705 1.00 . D D . 18 VAL CA   1 1 
       17  95634  4 1 18 VAL CB   C -17.302 35.402 -17.820 1.00 . D D . 18 VAL CB   1 1 
       17  95635  4 1 18 VAL CG1  C -18.320 36.137 -18.678 1.00 . D D . 18 VAL CG1  1 1 
       17  95636  4 1 18 VAL CG2  C -17.990 34.425 -16.879 1.00 . D D . 18 VAL CG2  1 1 
       17  95637  4 1 18 VAL H    H -15.440 33.500 -17.151 1.00 . D D . 18 VAL H    1 1 
       17  95638  4 1 18 VAL HA   H -16.767 34.387 -19.627 1.00 . D D . 18 VAL HA   1 1 
       17  95639  4 1 18 VAL HB   H -16.773 36.131 -17.223 1.00 . D D . 18 VAL HB   1 1 
       17  95640  4 1 18 VAL HG11 H -17.804 36.738 -19.412 1.00 . D D . 18 VAL HG11 1 1 
       17  95641  4 1 18 VAL HG12 H -18.954 35.420 -19.178 1.00 . D D . 18 VAL HG12 1 1 
       17  95642  4 1 18 VAL HG13 H -18.924 36.776 -18.050 1.00 . D D . 18 VAL HG13 1 1 
       17  95643  4 1 18 VAL HG21 H -18.800 34.926 -16.370 1.00 . D D . 18 VAL HG21 1 1 
       17  95644  4 1 18 VAL HG22 H -18.383 33.594 -17.447 1.00 . D D . 18 VAL HG22 1 1 
       17  95645  4 1 18 VAL HG23 H -17.279 34.060 -16.154 1.00 . D D . 18 VAL HG23 1 1 
       17  95646  4 1 18 VAL N    N -15.796 33.450 -18.063 1.00 . D D . 18 VAL N    1 1 
       17  95647  4 1 18 VAL O    O -14.446 36.106 -18.124 1.00 . D D . 18 VAL O    1 1 
       17  95648  4 1 19 PHE C    C -14.408 38.071 -21.269 1.00 . D D . 19 PHE C    1 1 
       17  95649  4 1 19 PHE CA   C -13.842 36.752 -20.750 1.00 . D D . 19 PHE CA   1 1 
       17  95650  4 1 19 PHE CB   C -13.007 36.079 -21.841 1.00 . D D . 19 PHE CB   1 1 
       17  95651  4 1 19 PHE CD1  C -12.568 34.177 -20.264 1.00 . D D . 19 PHE CD1  1 1 
       17  95652  4 1 19 PHE CD2  C -12.587 33.726 -22.605 1.00 . D D . 19 PHE CD2  1 1 
       17  95653  4 1 19 PHE CE1  C -12.300 32.846 -20.006 1.00 . D D . 19 PHE CE1  1 1 
       17  95654  4 1 19 PHE CE2  C -12.319 32.394 -22.353 1.00 . D D . 19 PHE CE2  1 1 
       17  95655  4 1 19 PHE CG   C -12.715 34.631 -21.564 1.00 . D D . 19 PHE CG   1 1 
       17  95656  4 1 19 PHE CZ   C -12.174 31.953 -21.052 1.00 . D D . 19 PHE CZ   1 1 
       17  95657  4 1 19 PHE H    H -15.489 35.442 -20.983 1.00 . D D . 19 PHE H    1 1 
       17  95658  4 1 19 PHE HA   H -13.211 36.955 -19.899 1.00 . D D . 19 PHE HA   1 1 
       17  95659  4 1 19 PHE HB2  H -13.539 36.136 -22.779 1.00 . D D . 19 PHE HB2  1 1 
       17  95660  4 1 19 PHE HB3  H -12.065 36.597 -21.934 1.00 . D D . 19 PHE HB3  1 1 
       17  95661  4 1 19 PHE HD1  H -12.666 34.875 -19.444 1.00 . D D . 19 PHE HD1  1 1 
       17  95662  4 1 19 PHE HD2  H -12.699 34.069 -23.623 1.00 . D D . 19 PHE HD2  1 1 
       17  95663  4 1 19 PHE HE1  H -12.187 32.505 -18.987 1.00 . D D . 19 PHE HE1  1 1 
       17  95664  4 1 19 PHE HE2  H -12.220 31.698 -23.173 1.00 . D D . 19 PHE HE2  1 1 
       17  95665  4 1 19 PHE HZ   H -11.965 30.913 -20.853 1.00 . D D . 19 PHE HZ   1 1 
       17  95666  4 1 19 PHE N    N -14.913 35.864 -20.312 1.00 . D D . 19 PHE N    1 1 
       17  95667  4 1 19 PHE O    O -15.361 38.087 -22.049 1.00 . D D . 19 PHE O    1 1 
       17  95668  4 1 20 PHE C    C -15.723 40.723 -20.881 1.00 . D D . 20 PHE C    1 1 
       17  95669  4 1 20 PHE CA   C -14.259 40.501 -21.247 1.00 . D D . 20 PHE CA   1 1 
       17  95670  4 1 20 PHE CB   C -14.067 40.674 -22.755 1.00 . D D . 20 PHE CB   1 1 
       17  95671  4 1 20 PHE CD1  C -11.738 41.564 -22.466 1.00 . D D . 20 PHE CD1  1 1 
       17  95672  4 1 20 PHE CD2  C -12.159 40.053 -24.262 1.00 . D D . 20 PHE CD2  1 1 
       17  95673  4 1 20 PHE CE1  C -10.412 41.650 -22.845 1.00 . D D . 20 PHE CE1  1 1 
       17  95674  4 1 20 PHE CE2  C -10.833 40.135 -24.645 1.00 . D D . 20 PHE CE2  1 1 
       17  95675  4 1 20 PHE CG   C -12.626 40.765 -23.170 1.00 . D D . 20 PHE CG   1 1 
       17  95676  4 1 20 PHE CZ   C  -9.959 40.935 -23.936 1.00 . D D . 20 PHE CZ   1 1 
       17  95677  4 1 20 PHE H    H -13.059 39.098 -20.209 1.00 . D D . 20 PHE H    1 1 
       17  95678  4 1 20 PHE HA   H -13.655 41.230 -20.730 1.00 . D D . 20 PHE HA   1 1 
       17  95679  4 1 20 PHE HB2  H -14.505 39.830 -23.267 1.00 . D D . 20 PHE HB2  1 1 
       17  95680  4 1 20 PHE HB3  H -14.562 41.579 -23.072 1.00 . D D . 20 PHE HB3  1 1 
       17  95681  4 1 20 PHE HD1  H -12.092 42.124 -21.612 1.00 . D D . 20 PHE HD1  1 1 
       17  95682  4 1 20 PHE HD2  H -12.842 39.428 -24.819 1.00 . D D . 20 PHE HD2  1 1 
       17  95683  4 1 20 PHE HE1  H  -9.731 42.277 -22.288 1.00 . D D . 20 PHE HE1  1 1 
       17  95684  4 1 20 PHE HE2  H -10.482 39.575 -25.499 1.00 . D D . 20 PHE HE2  1 1 
       17  95685  4 1 20 PHE HZ   H  -8.923 41.000 -24.233 1.00 . D D . 20 PHE HZ   1 1 
       17  95686  4 1 20 PHE N    N -13.814 39.176 -20.830 1.00 . D D . 20 PHE N    1 1 
       17  95687  4 1 20 PHE O    O -16.488 41.294 -21.657 1.00 . D D . 20 PHE O    1 1 
       17  95688  4 1 21 ALA C    C -17.652 41.721 -18.449 1.00 . D D . 21 ALA C    1 1 
       17  95689  4 1 21 ALA CA   C -17.477 40.418 -19.221 1.00 . D D . 21 ALA CA   1 1 
       17  95690  4 1 21 ALA CB   C -17.870 39.231 -18.354 1.00 . D D . 21 ALA CB   1 1 
       17  95691  4 1 21 ALA H    H -15.449 39.821 -19.118 1.00 . D D . 21 ALA H    1 1 
       17  95692  4 1 21 ALA HA   H -18.126 40.433 -20.085 1.00 . D D . 21 ALA HA   1 1 
       17  95693  4 1 21 ALA HB1  H -18.692 38.705 -18.817 1.00 . D D . 21 ALA HB1  1 1 
       17  95694  4 1 21 ALA HB2  H -17.027 38.565 -18.253 1.00 . D D . 21 ALA HB2  1 1 
       17  95695  4 1 21 ALA HB3  H -18.171 39.583 -17.379 1.00 . D D . 21 ALA HB3  1 1 
       17  95696  4 1 21 ALA N    N -16.105 40.268 -19.692 1.00 . D D . 21 ALA N    1 1 
       17  95697  4 1 21 ALA O    O -16.943 41.977 -17.476 1.00 . D D . 21 ALA O    1 1 
       17  95698  4 1 22 ASP C    C -17.597 44.653 -18.135 1.00 . D D . 23 ASP C    1 1 
       17  95699  4 1 22 ASP CA   C -18.869 43.818 -18.239 1.00 . D D . 23 ASP CA   1 1 
       17  95700  4 1 22 ASP CB   C -19.460 43.591 -16.846 1.00 . D D . 23 ASP CB   1 1 
       17  95701  4 1 22 ASP CG   C -20.691 42.707 -16.877 1.00 . D D . 23 ASP CG   1 1 
       17  95702  4 1 22 ASP H    H -19.133 42.280 -19.670 1.00 . D D . 23 ASP H    1 1 
       17  95703  4 1 22 ASP HA   H -19.587 44.353 -18.842 1.00 . D D . 23 ASP HA   1 1 
       17  95704  4 1 22 ASP HB2  H -18.717 43.120 -16.219 1.00 . D D . 23 ASP HB2  1 1 
       17  95705  4 1 22 ASP HB3  H -19.734 44.544 -16.419 1.00 . D D . 23 ASP HB3  1 1 
       17  95706  4 1 22 ASP N    N -18.600 42.541 -18.889 1.00 . D D . 23 ASP N    1 1 
       17  95707  4 1 22 ASP O    O -17.027 44.804 -17.054 1.00 . D D . 23 ASP O    1 1 
       17  95708  4 1 22 ASP OD1  O -21.633 43.028 -17.632 1.00 . D D . 23 ASP OD1  1 1 
       17  95709  4 1 22 ASP OD2  O -20.714 41.694 -16.146 1.00 . D D . 23 ASP OD2  1 1 
       17  95710  4 1 23 VAL C    C -16.263 47.428 -19.779 1.00 . D D . 24 VAL C    1 1 
       17  95711  4 1 23 VAL CA   C -15.951 46.014 -19.303 1.00 . D D . 24 VAL CA   1 1 
       17  95712  4 1 23 VAL CB   C -14.881 45.399 -20.223 1.00 . D D . 24 VAL CB   1 1 
       17  95713  4 1 23 VAL CG1  C -15.287 45.539 -21.683 1.00 . D D . 24 VAL CG1  1 1 
       17  95714  4 1 23 VAL CG2  C -13.527 46.046 -19.973 1.00 . D D . 24 VAL CG2  1 1 
       17  95715  4 1 23 VAL H    H -17.653 45.038 -20.096 1.00 . D D . 24 VAL H    1 1 
       17  95716  4 1 23 VAL HA   H -15.549 46.063 -18.301 1.00 . D D . 24 VAL HA   1 1 
       17  95717  4 1 23 VAL HB   H -14.801 44.346 -19.995 1.00 . D D . 24 VAL HB   1 1 
       17  95718  4 1 23 VAL HG11 H -14.950 46.494 -22.059 1.00 . D D . 24 VAL HG11 1 1 
       17  95719  4 1 23 VAL HG12 H -14.837 44.744 -22.260 1.00 . D D . 24 VAL HG12 1 1 
       17  95720  4 1 23 VAL HG13 H -16.362 45.480 -21.764 1.00 . D D . 24 VAL HG13 1 1 
       17  95721  4 1 23 VAL HG21 H -12.931 45.400 -19.346 1.00 . D D . 24 VAL HG21 1 1 
       17  95722  4 1 23 VAL HG22 H -13.021 46.199 -20.916 1.00 . D D . 24 VAL HG22 1 1 
       17  95723  4 1 23 VAL HG23 H -13.667 46.997 -19.481 1.00 . D D . 24 VAL HG23 1 1 
       17  95724  4 1 23 VAL N    N -17.156 45.194 -19.266 1.00 . D D . 24 VAL N    1 1 
       17  95725  4 1 23 VAL O    O -17.034 47.622 -20.718 1.00 . D D . 24 VAL O    1 1 
       17  95726  4 1 24 GLY C    C -15.504 50.083 -20.936 1.00 . D D . 25 GLY C    1 1 
       17  95727  4 1 24 GLY CA   C -15.883 49.800 -19.496 1.00 . D D . 25 GLY CA   1 1 
       17  95728  4 1 24 GLY H    H -15.052 48.200 -18.384 1.00 . D D . 25 GLY H    1 1 
       17  95729  4 1 24 GLY HA2  H -16.928 50.033 -19.357 1.00 . D D . 25 GLY HA2  1 1 
       17  95730  4 1 24 GLY HA3  H -15.293 50.434 -18.850 1.00 . D D . 25 GLY HA3  1 1 
       17  95731  4 1 24 GLY N    N -15.657 48.415 -19.125 1.00 . D D . 25 GLY N    1 1 
       17  95732  4 1 24 GLY O    O -16.242 50.751 -21.659 1.00 . D D . 25 GLY O    1 1 
       17  95733  4 1 25 SER C    C -12.509 49.125 -22.919 1.00 . D D . 26 SER C    1 1 
       17  95734  4 1 25 SER CA   C -13.871 49.780 -22.716 1.00 . D D . 26 SER CA   1 1 
       17  95735  4 1 25 SER CB   C -13.782 51.276 -23.027 1.00 . D D . 26 SER CB   1 1 
       17  95736  4 1 25 SER H    H -13.805 49.049 -20.730 1.00 . D D . 26 SER H    1 1 
       17  95737  4 1 25 SER HA   H -14.581 49.323 -23.390 1.00 . D D . 26 SER HA   1 1 
       17  95738  4 1 25 SER HB2  H -14.112 51.840 -22.168 1.00 . D D . 26 SER HB2  1 1 
       17  95739  4 1 25 SER HB3  H -12.757 51.533 -23.254 1.00 . D D . 26 SER HB3  1 1 
       17  95740  4 1 25 SER HG   H -15.498 51.756 -23.841 1.00 . D D . 26 SER HG   1 1 
       17  95741  4 1 25 SER N    N -14.349 49.574 -21.354 1.00 . D D . 26 SER N    1 1 
       17  95742  4 1 25 SER O    O -11.613 49.259 -22.086 1.00 . D D . 26 SER O    1 1 
       17  95743  4 1 25 SER OG   O -14.595 51.616 -24.136 1.00 . D D . 26 SER OG   1 1 
       17  95744  4 1 26 ASN C    C -10.299 48.534 -25.366 1.00 . D D . 27 ASN C    1 1 
       17  95745  4 1 26 ASN CA   C -11.107 47.738 -24.346 1.00 . D D . 27 ASN CA   1 1 
       17  95746  4 1 26 ASN CB   C -11.384 46.332 -24.883 1.00 . D D . 27 ASN CB   1 1 
       17  95747  4 1 26 ASN CG   C -11.790 45.365 -23.789 1.00 . D D . 27 ASN CG   1 1 
       17  95748  4 1 26 ASN H    H -13.111 48.345 -24.659 1.00 . D D . 27 ASN H    1 1 
       17  95749  4 1 26 ASN HA   H -10.536 47.659 -23.434 1.00 . D D . 27 ASN HA   1 1 
       17  95750  4 1 26 ASN HB2  H -12.184 46.381 -25.608 1.00 . D D . 27 ASN HB2  1 1 
       17  95751  4 1 26 ASN HB3  H -10.493 45.954 -25.361 1.00 . D D . 27 ASN HB3  1 1 
       17  95752  4 1 26 ASN HD21 H -12.678 44.188 -25.124 1.00 . D D . 27 ASN HD21 1 1 
       17  95753  4 1 26 ASN HD22 H -12.752 43.652 -23.483 1.00 . D D . 27 ASN HD22 1 1 
       17  95754  4 1 26 ASN N    N -12.360 48.416 -24.033 1.00 . D D . 27 ASN N    1 1 
       17  95755  4 1 26 ASN ND2  N -12.476 44.293 -24.170 1.00 . D D . 27 ASN ND2  1 1 
       17  95756  4 1 26 ASN O    O -10.636 48.571 -26.550 1.00 . D D . 27 ASN O    1 1 
       17  95757  4 1 26 ASN OD1  O -11.491 45.578 -22.614 1.00 . D D . 27 ASN OD1  1 1 
       17  95758  4 1 27 LYS C    C  -7.008 49.298 -25.944 1.00 . D D . 28 LYS C    1 1 
       17  95759  4 1 27 LYS CA   C  -8.370 49.963 -25.769 1.00 . D D . 28 LYS CA   1 1 
       17  95760  4 1 27 LYS CB   C  -8.191 51.371 -25.197 1.00 . D D . 28 LYS CB   1 1 
       17  95761  4 1 27 LYS CD   C  -9.905 52.435 -26.694 1.00 . D D . 28 LYS CD   1 1 
       17  95762  4 1 27 LYS CE   C -10.613 53.761 -26.459 1.00 . D D . 28 LYS CE   1 1 
       17  95763  4 1 27 LYS CG   C  -8.468 52.476 -26.202 1.00 . D D . 28 LYS CG   1 1 
       17  95764  4 1 27 LYS H    H  -9.012 49.101 -23.945 1.00 . D D . 28 LYS H    1 1 
       17  95765  4 1 27 LYS HA   H  -8.849 50.034 -26.734 1.00 . D D . 28 LYS HA   1 1 
       17  95766  4 1 27 LYS HB2  H  -8.865 51.496 -24.362 1.00 . D D . 28 LYS HB2  1 1 
       17  95767  4 1 27 LYS HB3  H  -7.175 51.478 -24.846 1.00 . D D . 28 LYS HB3  1 1 
       17  95768  4 1 27 LYS HD2  H  -9.908 52.222 -27.753 1.00 . D D . 28 LYS HD2  1 1 
       17  95769  4 1 27 LYS HD3  H -10.435 51.655 -26.166 1.00 . D D . 28 LYS HD3  1 1 
       17  95770  4 1 27 LYS HE2  H -11.636 53.671 -26.789 1.00 . D D . 28 LYS HE2  1 1 
       17  95771  4 1 27 LYS HE3  H -10.593 53.981 -25.401 1.00 . D D . 28 LYS HE3  1 1 
       17  95772  4 1 27 LYS HG2  H  -8.287 53.431 -25.732 1.00 . D D . 28 LYS HG2  1 1 
       17  95773  4 1 27 LYS HG3  H  -7.804 52.356 -27.046 1.00 . D D . 28 LYS HG3  1 1 
       17  95774  4 1 27 LYS HZ1  H -10.453 55.772 -27.000 1.00 . D D . 28 LYS HZ1  1 1 
       17  95775  4 1 27 LYS HZ2  H  -9.995 54.695 -28.222 1.00 . D D . 28 LYS HZ2  1 1 
       17  95776  4 1 27 LYS HZ3  H  -8.967 54.967 -26.906 1.00 . D D . 28 LYS HZ3  1 1 
       17  95777  4 1 27 LYS N    N  -9.229 49.169 -24.899 1.00 . D D . 28 LYS N    1 1 
       17  95778  4 1 27 LYS NZ   N  -9.961 54.877 -27.198 1.00 . D D . 28 LYS NZ   1 1 
       17  95779  4 1 27 LYS O    O  -6.620 48.440 -25.152 1.00 . D D . 28 LYS O    1 1 
       17  95780  4 1 28 GLY C    C  -4.985 47.618 -27.221 1.00 . D D . 29 GLY C    1 1 
       17  95781  4 1 28 GLY CA   C  -4.976 49.134 -27.244 1.00 . D D . 29 GLY CA   1 1 
       17  95782  4 1 28 GLY H    H  -6.648 50.389 -27.584 1.00 . D D . 29 GLY H    1 1 
       17  95783  4 1 28 GLY HA2  H  -4.637 49.467 -28.213 1.00 . D D . 29 GLY HA2  1 1 
       17  95784  4 1 28 GLY HA3  H  -4.288 49.490 -26.491 1.00 . D D . 29 GLY HA3  1 1 
       17  95785  4 1 28 GLY N    N  -6.287 49.701 -26.986 1.00 . D D . 29 GLY N    1 1 
       17  95786  4 1 28 GLY O    O  -5.839 46.986 -27.842 1.00 . D D . 29 GLY O    1 1 
       17  95787  4 1 29 ALA C    C  -4.741 45.059 -25.219 1.00 . D D . 30 ALA C    1 1 
       17  95788  4 1 29 ALA CA   C  -3.933 45.583 -26.401 1.00 . D D . 30 ALA CA   1 1 
       17  95789  4 1 29 ALA CB   C  -2.477 45.160 -26.277 1.00 . D D . 30 ALA CB   1 1 
       17  95790  4 1 29 ALA H    H  -3.380 47.591 -26.030 1.00 . D D . 30 ALA H    1 1 
       17  95791  4 1 29 ALA HA   H  -4.330 45.156 -27.312 1.00 . D D . 30 ALA HA   1 1 
       17  95792  4 1 29 ALA HB1  H  -2.418 44.081 -26.247 1.00 . D D . 30 ALA HB1  1 1 
       17  95793  4 1 29 ALA HB2  H  -1.922 45.528 -27.126 1.00 . D D . 30 ALA HB2  1 1 
       17  95794  4 1 29 ALA HB3  H  -2.061 45.568 -25.368 1.00 . D D . 30 ALA HB3  1 1 
       17  95795  4 1 29 ALA N    N  -4.032 47.033 -26.503 1.00 . D D . 30 ALA N    1 1 
       17  95796  4 1 29 ALA O    O  -4.421 45.340 -24.063 1.00 . D D . 30 ALA O    1 1 
       17  95797  4 1 30 ILE C    C  -6.804 42.230 -24.651 1.00 . D D . 31 ILE C    1 1 
       17  95798  4 1 30 ILE CA   C  -6.643 43.736 -24.475 1.00 . D D . 31 ILE CA   1 1 
       17  95799  4 1 30 ILE CB   C  -8.036 44.393 -24.474 1.00 . D D . 31 ILE CB   1 1 
       17  95800  4 1 30 ILE CD1  C  -8.149 45.976 -26.464 1.00 . D D . 31 ILE CD1  1 1 
       17  95801  4 1 30 ILE CG1  C  -7.944 45.837 -24.972 1.00 . D D . 31 ILE CG1  1 1 
       17  95802  4 1 30 ILE CG2  C  -8.642 44.346 -23.079 1.00 . D D . 31 ILE CG2  1 1 
       17  95803  4 1 30 ILE H    H  -5.994 44.111 -26.454 1.00 . D D . 31 ILE H    1 1 
       17  95804  4 1 30 ILE HA   H  -6.175 43.929 -23.520 1.00 . D D . 31 ILE HA   1 1 
       17  95805  4 1 30 ILE HB   H  -8.675 43.831 -25.137 1.00 . D D . 31 ILE HB   1 1 
       17  95806  4 1 30 ILE HD11 H  -7.360 45.454 -26.986 1.00 . D D . 31 ILE HD11 1 1 
       17  95807  4 1 30 ILE HD12 H  -9.104 45.553 -26.738 1.00 . D D . 31 ILE HD12 1 1 
       17  95808  4 1 30 ILE HD13 H  -8.127 47.022 -26.735 1.00 . D D . 31 ILE HD13 1 1 
       17  95809  4 1 30 ILE HG12 H  -8.696 46.431 -24.478 1.00 . D D . 31 ILE HG12 1 1 
       17  95810  4 1 30 ILE HG13 H  -6.966 46.231 -24.732 1.00 . D D . 31 ILE HG13 1 1 
       17  95811  4 1 30 ILE HG21 H  -8.484 45.294 -22.586 1.00 . D D . 31 ILE HG21 1 1 
       17  95812  4 1 30 ILE HG22 H  -9.702 44.153 -23.154 1.00 . D D . 31 ILE HG22 1 1 
       17  95813  4 1 30 ILE HG23 H  -8.172 43.560 -22.508 1.00 . D D . 31 ILE HG23 1 1 
       17  95814  4 1 30 ILE N    N  -5.790 44.299 -25.515 1.00 . D D . 31 ILE N    1 1 
       17  95815  4 1 30 ILE O    O  -7.274 41.763 -25.689 1.00 . D D . 31 ILE O    1 1 
       17  95816  4 1 31 ILE C    C  -7.207 39.485 -22.421 1.00 . D D . 32 ILE C    1 1 
       17  95817  4 1 31 ILE CA   C  -6.516 40.022 -23.670 1.00 . D D . 32 ILE CA   1 1 
       17  95818  4 1 31 ILE CB   C  -5.130 39.363 -23.801 1.00 . D D . 32 ILE CB   1 1 
       17  95819  4 1 31 ILE CD1  C  -2.952 40.094 -24.895 1.00 . D D . 32 ILE CD1  1 1 
       17  95820  4 1 31 ILE CG1  C  -4.432 39.840 -25.076 1.00 . D D . 32 ILE CG1  1 1 
       17  95821  4 1 31 ILE CG2  C  -5.263 37.847 -23.799 1.00 . D D . 32 ILE CG2  1 1 
       17  95822  4 1 31 ILE H    H  -6.046 41.907 -22.830 1.00 . D D . 32 ILE H    1 1 
       17  95823  4 1 31 ILE HA   H  -7.103 39.755 -24.537 1.00 . D D . 32 ILE HA   1 1 
       17  95824  4 1 31 ILE HB   H  -4.538 39.649 -22.945 1.00 . D D . 32 ILE HB   1 1 
       17  95825  4 1 31 ILE HD11 H  -2.759 40.390 -23.874 1.00 . D D . 32 ILE HD11 1 1 
       17  95826  4 1 31 ILE HD12 H  -2.401 39.193 -25.120 1.00 . D D . 32 ILE HD12 1 1 
       17  95827  4 1 31 ILE HD13 H  -2.638 40.884 -25.563 1.00 . D D . 32 ILE HD13 1 1 
       17  95828  4 1 31 ILE HG12 H  -4.548 39.092 -25.844 1.00 . D D . 32 ILE HG12 1 1 
       17  95829  4 1 31 ILE HG13 H  -4.890 40.762 -25.404 1.00 . D D . 32 ILE HG13 1 1 
       17  95830  4 1 31 ILE HG21 H  -5.129 37.476 -22.793 1.00 . D D . 32 ILE HG21 1 1 
       17  95831  4 1 31 ILE HG22 H  -6.244 37.572 -24.155 1.00 . D D . 32 ILE HG22 1 1 
       17  95832  4 1 31 ILE HG23 H  -4.511 37.419 -24.444 1.00 . D D . 32 ILE HG23 1 1 
       17  95833  4 1 31 ILE N    N  -6.412 41.476 -23.630 1.00 . D D . 32 ILE N    1 1 
       17  95834  4 1 31 ILE O    O  -6.717 39.657 -21.306 1.00 . D D . 32 ILE O    1 1 
       17  95835  4 1 32 GLY C    C  -8.209 37.465 -20.569 1.00 . D D . 33 GLY C    1 1 
       17  95836  4 1 32 GLY CA   C  -9.088 38.279 -21.498 1.00 . D D . 33 GLY CA   1 1 
       17  95837  4 1 32 GLY H    H  -8.691 38.727 -23.529 1.00 . D D . 33 GLY H    1 1 
       17  95838  4 1 32 GLY HA2  H  -9.533 39.088 -20.939 1.00 . D D . 33 GLY HA2  1 1 
       17  95839  4 1 32 GLY HA3  H  -9.873 37.643 -21.880 1.00 . D D . 33 GLY HA3  1 1 
       17  95840  4 1 32 GLY N    N  -8.348 38.833 -22.618 1.00 . D D . 33 GLY N    1 1 
       17  95841  4 1 32 GLY O    O  -8.170 37.713 -19.363 1.00 . D D . 33 GLY O    1 1 
       17  95842  4 1 33 LEU C    C  -5.472 35.105 -21.195 1.00 . D D . 34 LEU C    1 1 
       17  95843  4 1 33 LEU CA   C  -6.622 35.634 -20.342 1.00 . D D . 34 LEU CA   1 1 
       17  95844  4 1 33 LEU CB   C  -7.410 34.465 -19.747 1.00 . D D . 34 LEU CB   1 1 
       17  95845  4 1 33 LEU CD1  C  -9.349 34.636 -21.326 1.00 . D D . 34 LEU CD1  1 1 
       17  95846  4 1 33 LEU CD2  C  -7.487 33.036 -21.805 1.00 . D D . 34 LEU CD2  1 1 
       17  95847  4 1 33 LEU CG   C  -8.314 33.703 -20.716 1.00 . D D . 34 LEU CG   1 1 
       17  95848  4 1 33 LEU H    H  -7.576 36.339 -22.094 1.00 . D D . 34 LEU H    1 1 
       17  95849  4 1 33 LEU HA   H  -6.214 36.229 -19.539 1.00 . D D . 34 LEU HA   1 1 
       17  95850  4 1 33 LEU HB2  H  -6.700 33.764 -19.335 1.00 . D D . 34 LEU HB2  1 1 
       17  95851  4 1 33 LEU HB3  H  -8.029 34.856 -18.952 1.00 . D D . 34 LEU HB3  1 1 
       17  95852  4 1 33 LEU HD11 H  -9.562 35.438 -20.635 1.00 . D D . 34 LEU HD11 1 1 
       17  95853  4 1 33 LEU HD12 H -10.255 34.085 -21.528 1.00 . D D . 34 LEU HD12 1 1 
       17  95854  4 1 33 LEU HD13 H  -8.964 35.046 -22.248 1.00 . D D . 34 LEU HD13 1 1 
       17  95855  4 1 33 LEU HD21 H  -7.926 32.081 -22.056 1.00 . D D . 34 LEU HD21 1 1 
       17  95856  4 1 33 LEU HD22 H  -6.478 32.885 -21.449 1.00 . D D . 34 LEU HD22 1 1 
       17  95857  4 1 33 LEU HD23 H  -7.470 33.666 -22.681 1.00 . D D . 34 LEU HD23 1 1 
       17  95858  4 1 33 LEU HG   H  -8.841 32.930 -20.173 1.00 . D D . 34 LEU HG   1 1 
       17  95859  4 1 33 LEU N    N  -7.503 36.489 -21.129 1.00 . D D . 34 LEU N    1 1 
       17  95860  4 1 33 LEU O    O  -5.635 34.861 -22.390 1.00 . D D . 34 LEU O    1 1 
       17  95861  4 1 34 MET C    C  -2.534 33.231 -20.536 1.00 . D D . 35 MET C    1 1 
       17  95862  4 1 34 MET CA   C  -3.137 34.424 -21.272 1.00 . D D . 35 MET CA   1 1 
       17  95863  4 1 34 MET CB   C  -2.091 35.530 -21.418 1.00 . D D . 35 MET CB   1 1 
       17  95864  4 1 34 MET CE   C   0.562 37.066 -22.994 1.00 . D D . 35 MET CE   1 1 
       17  95865  4 1 34 MET CG   C  -2.045 36.144 -22.807 1.00 . D D . 35 MET CG   1 1 
       17  95866  4 1 34 MET H    H  -4.245 35.140 -19.616 1.00 . D D . 35 MET H    1 1 
       17  95867  4 1 34 MET HA   H  -3.450 34.105 -22.255 1.00 . D D . 35 MET HA   1 1 
       17  95868  4 1 34 MET HB2  H  -2.311 36.314 -20.708 1.00 . D D . 35 MET HB2  1 1 
       17  95869  4 1 34 MET HB3  H  -1.117 35.120 -21.197 1.00 . D D . 35 MET HB3  1 1 
       17  95870  4 1 34 MET HE1  H   0.807 36.922 -24.036 1.00 . D D . 35 MET HE1  1 1 
       17  95871  4 1 34 MET HE2  H   1.247 37.777 -22.558 1.00 . D D . 35 MET HE2  1 1 
       17  95872  4 1 34 MET HE3  H   0.640 36.123 -22.472 1.00 . D D . 35 MET HE3  1 1 
       17  95873  4 1 34 MET HG2  H  -1.582 35.440 -23.483 1.00 . D D . 35 MET HG2  1 1 
       17  95874  4 1 34 MET HG3  H  -3.056 36.341 -23.132 1.00 . D D . 35 MET HG3  1 1 
       17  95875  4 1 34 MET N    N  -4.313 34.928 -20.571 1.00 . D D . 35 MET N    1 1 
       17  95876  4 1 34 MET O    O  -2.183 33.328 -19.360 1.00 . D D . 35 MET O    1 1 
       17  95877  4 1 34 MET SD   S  -1.112 37.687 -22.855 1.00 . D D . 35 MET SD   1 1 
       17  95878  4 1 35 VAL C    C  -0.700 30.364 -21.486 1.00 . D D . 36 VAL C    1 1 
       17  95879  4 1 35 VAL CA   C  -1.857 30.896 -20.648 1.00 . D D . 36 VAL CA   1 1 
       17  95880  4 1 35 VAL CB   C  -2.924 29.794 -20.508 1.00 . D D . 36 VAL CB   1 1 
       17  95881  4 1 35 VAL CG1  C  -2.325 28.548 -19.873 1.00 . D D . 36 VAL CG1  1 1 
       17  95882  4 1 35 VAL CG2  C  -4.108 30.299 -19.697 1.00 . D D . 36 VAL CG2  1 1 
       17  95883  4 1 35 VAL H    H  -2.717 32.092 -22.169 1.00 . D D . 36 VAL H    1 1 
       17  95884  4 1 35 VAL HA   H  -1.492 31.142 -19.661 1.00 . D D . 36 VAL HA   1 1 
       17  95885  4 1 35 VAL HB   H  -3.276 29.534 -21.496 1.00 . D D . 36 VAL HB   1 1 
       17  95886  4 1 35 VAL HG11 H  -2.507 27.696 -20.512 1.00 . D D . 36 VAL HG11 1 1 
       17  95887  4 1 35 VAL HG12 H  -1.261 28.685 -19.746 1.00 . D D . 36 VAL HG12 1 1 
       17  95888  4 1 35 VAL HG13 H  -2.784 28.379 -18.910 1.00 . D D . 36 VAL HG13 1 1 
       17  95889  4 1 35 VAL HG21 H  -3.901 30.176 -18.645 1.00 . D D . 36 VAL HG21 1 1 
       17  95890  4 1 35 VAL HG22 H  -4.272 31.345 -19.912 1.00 . D D . 36 VAL HG22 1 1 
       17  95891  4 1 35 VAL HG23 H  -4.991 29.736 -19.959 1.00 . D D . 36 VAL HG23 1 1 
       17  95892  4 1 35 VAL N    N  -2.418 32.107 -21.235 1.00 . D D . 36 VAL N    1 1 
       17  95893  4 1 35 VAL O    O  -0.894 29.907 -22.611 1.00 . D D . 36 VAL O    1 1 
       17  95894  4 1 36 GLY C    C   1.801 30.548 -23.024 1.00 . D D . 37 GLY C    1 1 
       17  95895  4 1 36 GLY CA   C   1.677 29.948 -21.638 1.00 . D D . 37 GLY CA   1 1 
       17  95896  4 1 36 GLY H    H   0.600 30.803 -20.028 1.00 . D D . 37 GLY H    1 1 
       17  95897  4 1 36 GLY HA2  H   2.558 30.201 -21.068 1.00 . D D . 37 GLY HA2  1 1 
       17  95898  4 1 36 GLY HA3  H   1.615 28.874 -21.728 1.00 . D D . 37 GLY HA3  1 1 
       17  95899  4 1 36 GLY N    N   0.505 30.428 -20.928 1.00 . D D . 37 GLY N    1 1 
       17  95900  4 1 36 GLY O    O   2.314 29.909 -23.942 1.00 . D D . 37 GLY O    1 1 
       17  95901  4 1 37 GLY C    C   2.214 33.720 -24.420 1.00 . D D . 38 GLY C    1 1 
       17  95902  4 1 37 GLY CA   C   1.394 32.446 -24.467 1.00 . D D . 38 GLY CA   1 1 
       17  95903  4 1 37 GLY H    H   0.927 32.243 -22.412 1.00 . D D . 38 GLY H    1 1 
       17  95904  4 1 37 GLY HA2  H   1.837 31.772 -25.185 1.00 . D D . 38 GLY HA2  1 1 
       17  95905  4 1 37 GLY HA3  H   0.391 32.688 -24.787 1.00 . D D . 38 GLY HA3  1 1 
       17  95906  4 1 37 GLY N    N   1.326 31.781 -23.179 1.00 . D D . 38 GLY N    1 1 
       17  95907  4 1 37 GLY O    O   2.755 34.080 -23.374 1.00 . D D . 38 GLY O    1 1 
       17  95908  4 1 38 VAL C    C   2.470 36.586 -26.680 1.00 . D D . 39 VAL C    1 1 
       17  95909  4 1 38 VAL CA   C   3.067 35.646 -25.639 1.00 . D D . 39 VAL CA   1 1 
       17  95910  4 1 38 VAL CB   C   4.543 35.378 -25.992 1.00 . D D . 39 VAL CB   1 1 
       17  95911  4 1 38 VAL CG1  C   4.651 34.676 -27.337 1.00 . D D . 39 VAL CG1  1 1 
       17  95912  4 1 38 VAL CG2  C   5.334 36.677 -25.994 1.00 . D D . 39 VAL CG2  1 1 
       17  95913  4 1 38 VAL H    H   1.854 34.067 -26.356 1.00 . D D . 39 VAL H    1 1 
       17  95914  4 1 38 VAL HA   H   3.032 36.126 -24.672 1.00 . D D . 39 VAL HA   1 1 
       17  95915  4 1 38 VAL HB   H   4.960 34.728 -25.237 1.00 . D D . 39 VAL HB   1 1 
       17  95916  4 1 38 VAL HG11 H   5.473 33.975 -27.312 1.00 . D D . 39 VAL HG11 1 1 
       17  95917  4 1 38 VAL HG12 H   3.732 34.148 -27.544 1.00 . D D . 39 VAL HG12 1 1 
       17  95918  4 1 38 VAL HG13 H   4.828 35.408 -28.112 1.00 . D D . 39 VAL HG13 1 1 
       17  95919  4 1 38 VAL HG21 H   5.565 36.956 -27.011 1.00 . D D . 39 VAL HG21 1 1 
       17  95920  4 1 38 VAL HG22 H   4.747 37.457 -25.531 1.00 . D D . 39 VAL HG22 1 1 
       17  95921  4 1 38 VAL HG23 H   6.251 36.541 -25.440 1.00 . D D . 39 VAL HG23 1 1 
       17  95922  4 1 38 VAL N    N   2.307 34.404 -25.555 1.00 . D D . 39 VAL N    1 1 
       17  95923  4 1 38 VAL O    O   2.146 36.173 -27.793 1.00 . D D . 39 VAL O    1 1 
       17  95924  4 1 39 VAL C    C   2.748 39.189 -28.334 1.00 . D D . 40 VAL C    1 1 
       17  95925  4 1 39 VAL CA   C   1.771 38.856 -27.213 1.00 . D D . 40 VAL CA   1 1 
       17  95926  4 1 39 VAL CB   C   1.410 40.151 -26.460 1.00 . D D . 40 VAL CB   1 1 
       17  95927  4 1 39 VAL CG1  C   0.462 39.853 -25.309 1.00 . D D . 40 VAL CG1  1 1 
       17  95928  4 1 39 VAL CG2  C   2.668 40.845 -25.960 1.00 . D D . 40 VAL CG2  1 1 
       17  95929  4 1 39 VAL H    H   2.605 38.125 -25.410 1.00 . D D . 40 VAL H    1 1 
       17  95930  4 1 39 VAL HA   H   0.867 38.451 -27.644 1.00 . D D . 40 VAL HA   1 1 
       17  95931  4 1 39 VAL HB   H   0.907 40.815 -27.148 1.00 . D D . 40 VAL HB   1 1 
       17  95932  4 1 39 VAL HG11 H   0.007 40.772 -24.970 1.00 . D D . 40 VAL HG11 1 1 
       17  95933  4 1 39 VAL HG12 H  -0.306 39.170 -25.642 1.00 . D D . 40 VAL HG12 1 1 
       17  95934  4 1 39 VAL HG13 H   1.014 39.404 -24.495 1.00 . D D . 40 VAL HG13 1 1 
       17  95935  4 1 39 VAL HG21 H   2.946 41.626 -26.651 1.00 . D D . 40 VAL HG21 1 1 
       17  95936  4 1 39 VAL HG22 H   2.480 41.275 -24.987 1.00 . D D . 40 VAL HG22 1 1 
       17  95937  4 1 39 VAL HG23 H   3.471 40.126 -25.886 1.00 . D D . 40 VAL HG23 1 1 
       17  95938  4 1 39 VAL N    N   2.328 37.855 -26.311 1.00 . D D . 40 VAL N    1 1 
       17  95939  4 1 39 VAL O    O   2.756 40.324 -28.809 1.00 . D D . 40 VAL O    1 1 
       17  95940  4 1 39 VAL OXT  O   3.542 38.205 -28.730 1.00 . D D . 40 VAL OXT  1 1 
       17  95941  5 1  1 ASP C    C  -8.584 -2.995 -18.600 1.00 . E E .  1 ASP C    1 1 
       17  95942  5 1  1 ASP CA   C  -7.546 -4.109 -18.511 1.00 . E E .  1 ASP CA   1 1 
       17  95943  5 1  1 ASP CB   C  -6.303 -3.731 -19.317 1.00 . E E .  1 ASP CB   1 1 
       17  95944  5 1  1 ASP CG   C  -5.035 -4.333 -18.744 1.00 . E E .  1 ASP CG   1 1 
       17  95945  5 1  1 ASP H1   H  -8.294 -5.974 -18.205 1.00 . E E .  1 ASP H1   1 1 
       17  95946  5 1  1 ASP H2   H  -8.948 -5.196 -19.503 1.00 . E E .  1 ASP H2   1 1 
       17  95947  5 1  1 ASP H3   H  -7.425 -5.821 -19.598 1.00 . E E .  1 ASP H3   1 1 
       17  95948  5 1  1 ASP HA   H  -7.266 -4.241 -17.476 1.00 . E E .  1 ASP HA   1 1 
       17  95949  5 1  1 ASP HB2  H  -6.419 -4.083 -20.332 1.00 . E E .  1 ASP HB2  1 1 
       17  95950  5 1  1 ASP HB3  H  -6.199 -2.656 -19.323 1.00 . E E .  1 ASP HB3  1 1 
       17  95951  5 1  1 ASP N    N  -8.096 -5.372 -18.990 1.00 . E E .  1 ASP N    1 1 
       17  95952  5 1  1 ASP O    O  -9.109 -2.707 -19.675 1.00 . E E .  1 ASP O    1 1 
       17  95953  5 1  1 ASP OD1  O  -4.965 -5.575 -18.633 1.00 . E E .  1 ASP OD1  1 1 
       17  95954  5 1  1 ASP OD2  O  -4.113 -3.562 -18.406 1.00 . E E .  1 ASP OD2  1 1 
       17  95955  5 1  2 ALA C    C  -9.184  0.060 -17.652 1.00 . E E .  2 ALA C    1 1 
       17  95956  5 1  2 ALA CA   C  -9.851 -1.290 -17.413 1.00 . E E .  2 ALA CA   1 1 
       17  95957  5 1  2 ALA CB   C -10.575 -1.293 -16.075 1.00 . E E .  2 ALA CB   1 1 
       17  95958  5 1  2 ALA H    H  -8.424 -2.647 -16.638 1.00 . E E .  2 ALA H    1 1 
       17  95959  5 1  2 ALA HA   H -10.581 -1.462 -18.191 1.00 . E E .  2 ALA HA   1 1 
       17  95960  5 1  2 ALA HB1  H -10.006 -1.869 -15.360 1.00 . E E .  2 ALA HB1  1 1 
       17  95961  5 1  2 ALA HB2  H -10.680 -0.279 -15.720 1.00 . E E .  2 ALA HB2  1 1 
       17  95962  5 1  2 ALA HB3  H -11.553 -1.736 -16.197 1.00 . E E .  2 ALA HB3  1 1 
       17  95963  5 1  2 ALA N    N  -8.876 -2.373 -17.463 1.00 . E E .  2 ALA N    1 1 
       17  95964  5 1  2 ALA O    O  -8.687  0.691 -16.719 1.00 . E E .  2 ALA O    1 1 
       17  95965  5 1  3 GLU C    C  -9.166  2.912 -18.448 1.00 . E E .  3 GLU C    1 1 
       17  95966  5 1  3 GLU CA   C  -8.567  1.773 -19.268 1.00 . E E .  3 GLU CA   1 1 
       17  95967  5 1  3 GLU CB   C  -8.756  2.050 -20.760 1.00 . E E .  3 GLU CB   1 1 
       17  95968  5 1  3 GLU CD   C  -6.669  0.708 -21.232 1.00 . E E .  3 GLU CD   1 1 
       17  95969  5 1  3 GLU CG   C  -8.089  1.022 -21.659 1.00 . E E .  3 GLU CG   1 1 
       17  95970  5 1  3 GLU H    H  -9.587 -0.051 -19.608 1.00 . E E .  3 GLU H    1 1 
       17  95971  5 1  3 GLU HA   H  -7.511  1.709 -19.054 1.00 . E E .  3 GLU HA   1 1 
       17  95972  5 1  3 GLU HB2  H  -9.813  2.060 -20.982 1.00 . E E .  3 GLU HB2  1 1 
       17  95973  5 1  3 GLU HB3  H  -8.341  3.020 -20.989 1.00 . E E .  3 GLU HB3  1 1 
       17  95974  5 1  3 GLU HG2  H  -8.667  0.110 -21.632 1.00 . E E .  3 GLU HG2  1 1 
       17  95975  5 1  3 GLU HG3  H  -8.070  1.405 -22.669 1.00 . E E .  3 GLU HG3  1 1 
       17  95976  5 1  3 GLU N    N  -9.175  0.497 -18.907 1.00 . E E .  3 GLU N    1 1 
       17  95977  5 1  3 GLU O    O  -8.516  3.931 -18.212 1.00 . E E .  3 GLU O    1 1 
       17  95978  5 1  3 GLU OE1  O  -6.496 -0.032 -20.241 1.00 . E E .  3 GLU OE1  1 1 
       17  95979  5 1  3 GLU OE2  O  -5.729  1.202 -21.890 1.00 . E E .  3 GLU OE2  1 1 
       17  95980  5 1  4 PHE C    C -12.392  3.188 -16.636 1.00 . E E .  4 PHE C    1 1 
       17  95981  5 1  4 PHE CA   C -11.099  3.745 -17.225 1.00 . E E .  4 PHE CA   1 1 
       17  95982  5 1  4 PHE CB   C -11.404  4.974 -18.084 1.00 . E E .  4 PHE CB   1 1 
       17  95983  5 1  4 PHE CD1  C -10.050  6.709 -16.879 1.00 . E E .  4 PHE CD1  1 1 
       17  95984  5 1  4 PHE CD2  C -12.400  7.054 -17.095 1.00 . E E .  4 PHE CD2  1 1 
       17  95985  5 1  4 PHE CE1  C  -9.935  7.903 -16.192 1.00 . E E .  4 PHE CE1  1 1 
       17  95986  5 1  4 PHE CE2  C -12.290  8.249 -16.409 1.00 . E E .  4 PHE CE2  1 1 
       17  95987  5 1  4 PHE CG   C -11.282  6.272 -17.338 1.00 . E E .  4 PHE CG   1 1 
       17  95988  5 1  4 PHE CZ   C -11.056  8.674 -15.956 1.00 . E E .  4 PHE CZ   1 1 
       17  95989  5 1  4 PHE H    H -10.877  1.899 -18.237 1.00 . E E .  4 PHE H    1 1 
       17  95990  5 1  4 PHE HA   H -10.444  4.034 -16.417 1.00 . E E .  4 PHE HA   1 1 
       17  95991  5 1  4 PHE HB2  H -10.716  5.004 -18.915 1.00 . E E .  4 PHE HB2  1 1 
       17  95992  5 1  4 PHE HB3  H -12.413  4.899 -18.460 1.00 . E E .  4 PHE HB3  1 1 
       17  95993  5 1  4 PHE HD1  H  -9.172  6.107 -17.062 1.00 . E E .  4 PHE HD1  1 1 
       17  95994  5 1  4 PHE HD2  H -13.366  6.723 -17.448 1.00 . E E .  4 PHE HD2  1 1 
       17  95995  5 1  4 PHE HE1  H  -8.968  8.232 -15.839 1.00 . E E .  4 PHE HE1  1 1 
       17  95996  5 1  4 PHE HE2  H -13.169  8.849 -16.226 1.00 . E E .  4 PHE HE2  1 1 
       17  95997  5 1  4 PHE HZ   H -10.968  9.607 -15.421 1.00 . E E .  4 PHE HZ   1 1 
       17  95998  5 1  4 PHE N    N -10.410  2.732 -18.017 1.00 . E E .  4 PHE N    1 1 
       17  95999  5 1  4 PHE O    O -13.300  2.794 -17.367 1.00 . E E .  4 PHE O    1 1 
       17  96000  5 1  5 ARG C    C -14.444  3.789 -13.994 1.00 . E E .  5 ARG C    1 1 
       17  96001  5 1  5 ARG CA   C -13.646  2.650 -14.621 1.00 . E E .  5 ARG CA   1 1 
       17  96002  5 1  5 ARG CB   C -13.239  1.644 -13.543 1.00 . E E .  5 ARG CB   1 1 
       17  96003  5 1  5 ARG CD   C -14.564 -0.366 -14.262 1.00 . E E .  5 ARG CD   1 1 
       17  96004  5 1  5 ARG CG   C -13.174  0.209 -14.041 1.00 . E E .  5 ARG CG   1 1 
       17  96005  5 1  5 ARG CZ   C -14.641 -2.450 -12.958 1.00 . E E .  5 ARG CZ   1 1 
       17  96006  5 1  5 ARG H    H -11.709  3.488 -14.780 1.00 . E E .  5 ARG H    1 1 
       17  96007  5 1  5 ARG HA   H -14.266  2.150 -15.351 1.00 . E E .  5 ARG HA   1 1 
       17  96008  5 1  5 ARG HB2  H -12.264  1.914 -13.164 1.00 . E E .  5 ARG HB2  1 1 
       17  96009  5 1  5 ARG HB3  H -13.955  1.690 -12.736 1.00 . E E .  5 ARG HB3  1 1 
       17  96010  5 1  5 ARG HD2  H -15.237  0.061 -13.533 1.00 . E E .  5 ARG HD2  1 1 
       17  96011  5 1  5 ARG HD3  H -14.895 -0.102 -15.255 1.00 . E E .  5 ARG HD3  1 1 
       17  96012  5 1  5 ARG HE   H -14.548 -2.353 -14.948 1.00 . E E .  5 ARG HE   1 1 
       17  96013  5 1  5 ARG HG2  H -12.635  0.187 -14.976 1.00 . E E .  5 ARG HG2  1 1 
       17  96014  5 1  5 ARG HG3  H -12.657 -0.393 -13.309 1.00 . E E .  5 ARG HG3  1 1 
       17  96015  5 1  5 ARG HH11 H -14.679 -0.756 -11.858 1.00 . E E .  5 ARG HH11 1 1 
       17  96016  5 1  5 ARG HH12 H -14.733 -2.231 -10.951 1.00 . E E .  5 ARG HH12 1 1 
       17  96017  5 1  5 ARG HH21 H -14.619 -4.302 -13.766 1.00 . E E .  5 ARG HH21 1 1 
       17  96018  5 1  5 ARG HH22 H -14.698 -4.248 -12.038 1.00 . E E .  5 ARG HH22 1 1 
       17  96019  5 1  5 ARG N    N -12.466  3.159 -15.309 1.00 . E E .  5 ARG N    1 1 
       17  96020  5 1  5 ARG NE   N -14.582 -1.821 -14.127 1.00 . E E .  5 ARG NE   1 1 
       17  96021  5 1  5 ARG NH1  N -14.688 -1.755 -11.830 1.00 . E E .  5 ARG NH1  1 1 
       17  96022  5 1  5 ARG NH2  N -14.654 -3.776 -12.917 1.00 . E E .  5 ARG NH2  1 1 
       17  96023  5 1  5 ARG O    O -14.037  4.364 -12.985 1.00 . E E .  5 ARG O    1 1 
       17  96024  5 1  6 HIS C    C -17.708  4.613 -13.473 1.00 . E E .  6 HIS C    1 1 
       17  96025  5 1  6 HIS CA   C -16.439  5.180 -14.101 1.00 . E E .  6 HIS CA   1 1 
       17  96026  5 1  6 HIS CB   C -16.802  6.141 -15.234 1.00 . E E .  6 HIS CB   1 1 
       17  96027  5 1  6 HIS CD2  C -18.259  7.960 -14.095 1.00 . E E .  6 HIS CD2  1 1 
       17  96028  5 1  6 HIS CE1  C -16.945  9.682 -14.435 1.00 . E E .  6 HIS CE1  1 1 
       17  96029  5 1  6 HIS CG   C -17.168  7.514 -14.760 1.00 . E E .  6 HIS CG   1 1 
       17  96030  5 1  6 HIS H    H -15.855  3.614 -15.400 1.00 . E E .  6 HIS H    1 1 
       17  96031  5 1  6 HIS HA   H -15.889  5.720 -13.345 1.00 . E E .  6 HIS HA   1 1 
       17  96032  5 1  6 HIS HB2  H -15.959  6.235 -15.902 1.00 . E E .  6 HIS HB2  1 1 
       17  96033  5 1  6 HIS HB3  H -17.645  5.742 -15.779 1.00 . E E .  6 HIS HB3  1 1 
       17  96034  5 1  6 HIS HD1  H -15.498  8.619 -15.415 1.00 . E E .  6 HIS HD1  1 1 
       17  96035  5 1  6 HIS HD2  H -19.102  7.365 -13.772 1.00 . E E .  6 HIS HD2  1 1 
       17  96036  5 1  6 HIS HE1  H -16.547 10.686 -14.439 1.00 . E E .  6 HIS HE1  1 1 
       17  96037  5 1  6 HIS HE2  H -18.687  9.887 -13.376 1.00 . E E .  6 HIS HE2  1 1 
       17  96038  5 1  6 HIS N    N -15.583  4.110 -14.600 1.00 . E E .  6 HIS N    1 1 
       17  96039  5 1  6 HIS ND1  N -16.365  8.617 -14.959 1.00 . E E .  6 HIS ND1  1 1 
       17  96040  5 1  6 HIS NE2  N -18.096  9.310 -13.904 1.00 . E E .  6 HIS NE2  1 1 
       17  96041  5 1  6 HIS O    O -18.497  3.943 -14.140 1.00 . E E .  6 HIS O    1 1 
       17  96042  5 1  7 ASP C    C -19.775  5.547 -10.744 1.00 . E E .  7 ASP C    1 1 
       17  96043  5 1  7 ASP CA   C -19.072  4.403 -11.468 1.00 . E E .  7 ASP CA   1 1 
       17  96044  5 1  7 ASP CB   C -18.673  3.318 -10.466 1.00 . E E .  7 ASP CB   1 1 
       17  96045  5 1  7 ASP CG   C -19.768  2.291 -10.257 1.00 . E E .  7 ASP CG   1 1 
       17  96046  5 1  7 ASP H    H -17.234  5.426 -11.709 1.00 . E E .  7 ASP H    1 1 
       17  96047  5 1  7 ASP HA   H -19.753  3.979 -12.191 1.00 . E E .  7 ASP HA   1 1 
       17  96048  5 1  7 ASP HB2  H -17.792  2.809 -10.829 1.00 . E E .  7 ASP HB2  1 1 
       17  96049  5 1  7 ASP HB3  H -18.451  3.780  -9.515 1.00 . E E .  7 ASP HB3  1 1 
       17  96050  5 1  7 ASP N    N -17.899  4.886 -12.186 1.00 . E E .  7 ASP N    1 1 
       17  96051  5 1  7 ASP O    O -19.359  5.959  -9.662 1.00 . E E .  7 ASP O    1 1 
       17  96052  5 1  7 ASP OD1  O -20.892  2.689  -9.884 1.00 . E E .  7 ASP OD1  1 1 
       17  96053  5 1  7 ASP OD2  O -19.503  1.090 -10.469 1.00 . E E .  7 ASP OD2  1 1 
       17  96054  5 1  8 SER C    C -23.069  7.082 -11.175 1.00 . E E .  8 SER C    1 1 
       17  96055  5 1  8 SER CA   C -21.601  7.157 -10.766 1.00 . E E .  8 SER CA   1 1 
       17  96056  5 1  8 SER CB   C -21.008  8.499 -11.198 1.00 . E E .  8 SER CB   1 1 
       17  96057  5 1  8 SER H    H -21.126  5.685 -12.212 1.00 . E E .  8 SER H    1 1 
       17  96058  5 1  8 SER HA   H -21.534  7.072  -9.692 1.00 . E E .  8 SER HA   1 1 
       17  96059  5 1  8 SER HB2  H -21.581  9.301 -10.760 1.00 . E E .  8 SER HB2  1 1 
       17  96060  5 1  8 SER HB3  H -19.983  8.562 -10.860 1.00 . E E .  8 SER HB3  1 1 
       17  96061  5 1  8 SER HG   H -20.912  7.777 -13.017 1.00 . E E .  8 SER HG   1 1 
       17  96062  5 1  8 SER N    N -20.843  6.057 -11.350 1.00 . E E .  8 SER N    1 1 
       17  96063  5 1  8 SER O    O -23.391  6.946 -12.354 1.00 . E E .  8 SER O    1 1 
       17  96064  5 1  8 SER OG   O -21.032  8.638 -12.608 1.00 . E E .  8 SER OG   1 1 
       17  96065  5 1  9 GLY C    C -25.835  8.209 -11.407 1.00 . E E .  9 GLY C    1 1 
       17  96066  5 1  9 GLY CA   C -25.380  7.112 -10.465 1.00 . E E .  9 GLY CA   1 1 
       17  96067  5 1  9 GLY H    H -23.643  7.278  -9.267 1.00 . E E .  9 GLY H    1 1 
       17  96068  5 1  9 GLY HA2  H -25.611  6.154 -10.906 1.00 . E E .  9 GLY HA2  1 1 
       17  96069  5 1  9 GLY HA3  H -25.920  7.207  -9.534 1.00 . E E .  9 GLY HA3  1 1 
       17  96070  5 1  9 GLY N    N -23.957  7.171 -10.189 1.00 . E E .  9 GLY N    1 1 
       17  96071  5 1  9 GLY O    O -26.890  8.102 -12.032 1.00 . E E .  9 GLY O    1 1 
       17  96072  5 1 10 TYR C    C -24.132 11.242 -12.657 1.00 . E E . 10 TYR C    1 1 
       17  96073  5 1 10 TYR CA   C -25.366 10.390 -12.379 1.00 . E E . 10 TYR CA   1 1 
       17  96074  5 1 10 TYR CB   C -26.461 11.250 -11.745 1.00 . E E . 10 TYR CB   1 1 
       17  96075  5 1 10 TYR CD1  C -26.993 12.731 -13.720 1.00 . E E . 10 TYR CD1  1 1 
       17  96076  5 1 10 TYR CD2  C -28.774 11.495 -12.728 1.00 . E E . 10 TYR CD2  1 1 
       17  96077  5 1 10 TYR CE1  C -27.873 13.270 -14.638 1.00 . E E . 10 TYR CE1  1 1 
       17  96078  5 1 10 TYR CE2  C -29.660 12.029 -13.644 1.00 . E E . 10 TYR CE2  1 1 
       17  96079  5 1 10 TYR CG   C -27.427 11.837 -12.749 1.00 . E E . 10 TYR CG   1 1 
       17  96080  5 1 10 TYR CZ   C -29.205 12.916 -14.597 1.00 . E E . 10 TYR CZ   1 1 
       17  96081  5 1 10 TYR H    H -24.210  9.294 -10.985 1.00 . E E . 10 TYR H    1 1 
       17  96082  5 1 10 TYR HA   H -25.732  9.990 -13.313 1.00 . E E . 10 TYR HA   1 1 
       17  96083  5 1 10 TYR HB2  H -27.029 10.646 -11.054 1.00 . E E . 10 TYR HB2  1 1 
       17  96084  5 1 10 TYR HB3  H -26.002 12.067 -11.209 1.00 . E E . 10 TYR HB3  1 1 
       17  96085  5 1 10 TYR HD1  H -25.949 13.006 -13.750 1.00 . E E . 10 TYR HD1  1 1 
       17  96086  5 1 10 TYR HD2  H -29.128 10.800 -11.981 1.00 . E E . 10 TYR HD2  1 1 
       17  96087  5 1 10 TYR HE1  H -27.516 13.965 -15.385 1.00 . E E . 10 TYR HE1  1 1 
       17  96088  5 1 10 TYR HE2  H -30.704 11.751 -13.612 1.00 . E E . 10 TYR HE2  1 1 
       17  96089  5 1 10 TYR HH   H -30.609 12.746 -15.899 1.00 . E E . 10 TYR HH   1 1 
       17  96090  5 1 10 TYR N    N -25.038  9.266 -11.509 1.00 . E E . 10 TYR N    1 1 
       17  96091  5 1 10 TYR O    O -23.616 11.915 -11.766 1.00 . E E . 10 TYR O    1 1 
       17  96092  5 1 10 TYR OH   O -30.084 13.450 -15.511 1.00 . E E . 10 TYR OH   1 1 
       17  96093  5 1 11 GLU C    C -22.880 13.123 -15.225 1.00 . E E . 11 GLU C    1 1 
       17  96094  5 1 11 GLU CA   C -22.491 11.976 -14.298 1.00 . E E . 11 GLU CA   1 1 
       17  96095  5 1 11 GLU CB   C -21.470 11.070 -14.990 1.00 . E E . 11 GLU CB   1 1 
       17  96096  5 1 11 GLU CD   C -19.527 12.566 -14.387 1.00 . E E . 11 GLU CD   1 1 
       17  96097  5 1 11 GLU CG   C -20.241 11.809 -15.490 1.00 . E E . 11 GLU CG   1 1 
       17  96098  5 1 11 GLU H    H -24.120 10.651 -14.568 1.00 . E E . 11 GLU H    1 1 
       17  96099  5 1 11 GLU HA   H -22.046 12.386 -13.404 1.00 . E E . 11 GLU HA   1 1 
       17  96100  5 1 11 GLU HB2  H -21.150 10.310 -14.292 1.00 . E E . 11 GLU HB2  1 1 
       17  96101  5 1 11 GLU HB3  H -21.945 10.592 -15.834 1.00 . E E . 11 GLU HB3  1 1 
       17  96102  5 1 11 GLU HG2  H -19.554 11.093 -15.916 1.00 . E E . 11 GLU HG2  1 1 
       17  96103  5 1 11 GLU HG3  H -20.544 12.512 -16.251 1.00 . E E . 11 GLU HG3  1 1 
       17  96104  5 1 11 GLU N    N -23.665 11.207 -13.901 1.00 . E E . 11 GLU N    1 1 
       17  96105  5 1 11 GLU O    O -23.439 12.905 -16.300 1.00 . E E . 11 GLU O    1 1 
       17  96106  5 1 11 GLU OE1  O -20.065 13.596 -13.929 1.00 . E E . 11 GLU OE1  1 1 
       17  96107  5 1 11 GLU OE2  O -18.430 12.128 -13.982 1.00 . E E . 11 GLU OE2  1 1 
       17  96108  5 1 12 VAL C    C -21.737 16.518 -15.593 1.00 . E E . 12 VAL C    1 1 
       17  96109  5 1 12 VAL CA   C -22.898 15.529 -15.593 1.00 . E E . 12 VAL CA   1 1 
       17  96110  5 1 12 VAL CB   C -24.160 16.236 -15.065 1.00 . E E . 12 VAL CB   1 1 
       17  96111  5 1 12 VAL CG1  C -24.553 17.384 -15.983 1.00 . E E . 12 VAL CG1  1 1 
       17  96112  5 1 12 VAL CG2  C -25.304 15.244 -14.919 1.00 . E E . 12 VAL CG2  1 1 
       17  96113  5 1 12 VAL H    H -22.135 14.457 -13.936 1.00 . E E . 12 VAL H    1 1 
       17  96114  5 1 12 VAL HA   H -23.087 15.211 -16.608 1.00 . E E . 12 VAL HA   1 1 
       17  96115  5 1 12 VAL HB   H -23.939 16.644 -14.090 1.00 . E E . 12 VAL HB   1 1 
       17  96116  5 1 12 VAL HG11 H -25.558 17.225 -16.347 1.00 . E E . 12 VAL HG11 1 1 
       17  96117  5 1 12 VAL HG12 H -24.510 18.314 -15.436 1.00 . E E . 12 VAL HG12 1 1 
       17  96118  5 1 12 VAL HG13 H -23.871 17.425 -16.819 1.00 . E E . 12 VAL HG13 1 1 
       17  96119  5 1 12 VAL HG21 H -26.224 15.706 -15.244 1.00 . E E . 12 VAL HG21 1 1 
       17  96120  5 1 12 VAL HG22 H -25.105 14.372 -15.525 1.00 . E E . 12 VAL HG22 1 1 
       17  96121  5 1 12 VAL HG23 H -25.395 14.949 -13.884 1.00 . E E . 12 VAL HG23 1 1 
       17  96122  5 1 12 VAL N    N -22.580 14.347 -14.801 1.00 . E E . 12 VAL N    1 1 
       17  96123  5 1 12 VAL O    O -21.115 16.762 -14.559 1.00 . E E . 12 VAL O    1 1 
       17  96124  5 1 13 HIS C    C -20.837 19.300 -17.633 1.00 . E E . 13 HIS C    1 1 
       17  96125  5 1 13 HIS CA   C -20.365 18.051 -16.895 1.00 . E E . 13 HIS CA   1 1 
       17  96126  5 1 13 HIS CB   C -19.185 17.422 -17.636 1.00 . E E . 13 HIS CB   1 1 
       17  96127  5 1 13 HIS CD2  C -18.478 15.983 -15.597 1.00 . E E . 13 HIS CD2  1 1 
       17  96128  5 1 13 HIS CE1  C -17.553 14.319 -16.684 1.00 . E E . 13 HIS CE1  1 1 
       17  96129  5 1 13 HIS CG   C -18.582 16.253 -16.920 1.00 . E E . 13 HIS CG   1 1 
       17  96130  5 1 13 HIS H    H -21.983 16.851 -17.549 1.00 . E E . 13 HIS H    1 1 
       17  96131  5 1 13 HIS HA   H -20.047 18.333 -15.903 1.00 . E E . 13 HIS HA   1 1 
       17  96132  5 1 13 HIS HB2  H -19.518 17.080 -18.605 1.00 . E E . 13 HIS HB2  1 1 
       17  96133  5 1 13 HIS HB3  H -18.413 18.166 -17.768 1.00 . E E . 13 HIS HB3  1 1 
       17  96134  5 1 13 HIS HD1  H -17.910 15.093 -18.545 1.00 . E E . 13 HIS HD1  1 1 
       17  96135  5 1 13 HIS HD2  H -18.835 16.602 -14.786 1.00 . E E . 13 HIS HD2  1 1 
       17  96136  5 1 13 HIS HE1  H -17.049 13.390 -16.906 1.00 . E E . 13 HIS HE1  1 1 
       17  96137  5 1 13 HIS HE2  H -17.696 14.284 -14.642 1.00 . E E . 13 HIS HE2  1 1 
       17  96138  5 1 13 HIS N    N -21.451 17.086 -16.760 1.00 . E E . 13 HIS N    1 1 
       17  96139  5 1 13 HIS ND1  N -17.992 15.192 -17.573 1.00 . E E . 13 HIS ND1  1 1 
       17  96140  5 1 13 HIS NE2  N -17.835 14.775 -15.478 1.00 . E E . 13 HIS NE2  1 1 
       17  96141  5 1 13 HIS O    O -21.166 19.246 -18.819 1.00 . E E . 13 HIS O    1 1 
       17  96142  5 1 14 HIS C    C -20.128 22.655 -17.640 1.00 . E E . 14 HIS C    1 1 
       17  96143  5 1 14 HIS CA   C -21.300 21.687 -17.512 1.00 . E E . 14 HIS CA   1 1 
       17  96144  5 1 14 HIS CB   C -22.406 22.317 -16.664 1.00 . E E . 14 HIS CB   1 1 
       17  96145  5 1 14 HIS CD2  C -24.193 20.482 -17.076 1.00 . E E . 14 HIS CD2  1 1 
       17  96146  5 1 14 HIS CE1  C -25.931 21.787 -17.369 1.00 . E E . 14 HIS CE1  1 1 
       17  96147  5 1 14 HIS CG   C -23.768 21.761 -16.948 1.00 . E E . 14 HIS CG   1 1 
       17  96148  5 1 14 HIS H    H -20.594 20.403 -15.983 1.00 . E E . 14 HIS H    1 1 
       17  96149  5 1 14 HIS HA   H -21.688 21.479 -18.497 1.00 . E E . 14 HIS HA   1 1 
       17  96150  5 1 14 HIS HB2  H -22.191 22.147 -15.620 1.00 . E E . 14 HIS HB2  1 1 
       17  96151  5 1 14 HIS HB3  H -22.435 23.380 -16.853 1.00 . E E . 14 HIS HB3  1 1 
       17  96152  5 1 14 HIS HD1  H -24.896 23.533 -17.107 1.00 . E E . 14 HIS HD1  1 1 
       17  96153  5 1 14 HIS HD2  H -23.586 19.592 -16.989 1.00 . E E . 14 HIS HD2  1 1 
       17  96154  5 1 14 HIS HE1  H -26.937 22.132 -17.552 1.00 . E E . 14 HIS HE1  1 1 
       17  96155  5 1 14 HIS N    N -20.868 20.424 -16.924 1.00 . E E . 14 HIS N    1 1 
       17  96156  5 1 14 HIS ND1  N -24.880 22.554 -17.138 1.00 . E E . 14 HIS ND1  1 1 
       17  96157  5 1 14 HIS NE2  N -25.541 20.526 -17.337 1.00 . E E . 14 HIS NE2  1 1 
       17  96158  5 1 14 HIS O    O -19.367 22.851 -16.693 1.00 . E E . 14 HIS O    1 1 
       17  96159  5 1 15 GLN C    C -19.442 25.477 -19.719 1.00 . E E . 15 GLN C    1 1 
       17  96160  5 1 15 GLN CA   C -18.910 24.203 -19.069 1.00 . E E . 15 GLN CA   1 1 
       17  96161  5 1 15 GLN CB   C -17.844 23.567 -19.963 1.00 . E E . 15 GLN CB   1 1 
       17  96162  5 1 15 GLN CD   C -15.486 23.812 -19.089 1.00 . E E . 15 GLN CD   1 1 
       17  96163  5 1 15 GLN CG   C -16.708 22.920 -19.188 1.00 . E E . 15 GLN CG   1 1 
       17  96164  5 1 15 GLN H    H -20.629 23.060 -19.533 1.00 . E E . 15 GLN H    1 1 
       17  96165  5 1 15 GLN HA   H -18.465 24.458 -18.119 1.00 . E E . 15 GLN HA   1 1 
       17  96166  5 1 15 GLN HB2  H -18.310 22.811 -20.576 1.00 . E E . 15 GLN HB2  1 1 
       17  96167  5 1 15 GLN HB3  H -17.426 24.330 -20.602 1.00 . E E . 15 GLN HB3  1 1 
       17  96168  5 1 15 GLN HE21 H -16.636 25.381 -18.675 1.00 . E E . 15 GLN HE21 1 1 
       17  96169  5 1 15 GLN HE22 H -14.937 25.689 -18.733 1.00 . E E . 15 GLN HE22 1 1 
       17  96170  5 1 15 GLN HG2  H -17.052 22.695 -18.189 1.00 . E E . 15 GLN HG2  1 1 
       17  96171  5 1 15 GLN HG3  H -16.427 22.003 -19.686 1.00 . E E . 15 GLN HG3  1 1 
       17  96172  5 1 15 GLN N    N -19.990 23.257 -18.817 1.00 . E E . 15 GLN N    1 1 
       17  96173  5 1 15 GLN NE2  N -15.708 25.090 -18.804 1.00 . E E . 15 GLN NE2  1 1 
       17  96174  5 1 15 GLN O    O -20.283 25.424 -20.616 1.00 . E E . 15 GLN O    1 1 
       17  96175  5 1 15 GLN OE1  O -14.355 23.358 -19.266 1.00 . E E . 15 GLN OE1  1 1 
       17  96176  5 1 16 LYS C    C -18.175 28.702 -20.314 1.00 . E E . 16 LYS C    1 1 
       17  96177  5 1 16 LYS CA   C -19.370 27.909 -19.796 1.00 . E E . 16 LYS CA   1 1 
       17  96178  5 1 16 LYS CB   C -20.104 28.715 -18.722 1.00 . E E . 16 LYS CB   1 1 
       17  96179  5 1 16 LYS CD   C -20.983 31.053 -18.458 1.00 . E E . 16 LYS CD   1 1 
       17  96180  5 1 16 LYS CE   C -22.248 31.879 -18.636 1.00 . E E . 16 LYS CE   1 1 
       17  96181  5 1 16 LYS CG   C -21.027 29.780 -19.287 1.00 . E E . 16 LYS CG   1 1 
       17  96182  5 1 16 LYS H    H -18.277 26.598 -18.543 1.00 . E E . 16 LYS H    1 1 
       17  96183  5 1 16 LYS HA   H -20.045 27.720 -20.617 1.00 . E E . 16 LYS HA   1 1 
       17  96184  5 1 16 LYS HB2  H -20.693 28.039 -18.121 1.00 . E E . 16 LYS HB2  1 1 
       17  96185  5 1 16 LYS HB3  H -19.373 29.200 -18.091 1.00 . E E . 16 LYS HB3  1 1 
       17  96186  5 1 16 LYS HD2  H -20.883 30.790 -17.415 1.00 . E E . 16 LYS HD2  1 1 
       17  96187  5 1 16 LYS HD3  H -20.132 31.643 -18.765 1.00 . E E . 16 LYS HD3  1 1 
       17  96188  5 1 16 LYS HE2  H -22.121 32.822 -18.127 1.00 . E E . 16 LYS HE2  1 1 
       17  96189  5 1 16 LYS HE3  H -22.400 32.057 -19.691 1.00 . E E . 16 LYS HE3  1 1 
       17  96190  5 1 16 LYS HG2  H -20.722 30.011 -20.296 1.00 . E E . 16 LYS HG2  1 1 
       17  96191  5 1 16 LYS HG3  H -22.039 29.400 -19.292 1.00 . E E . 16 LYS HG3  1 1 
       17  96192  5 1 16 LYS HZ1  H -24.111 31.883 -17.692 1.00 . E E . 16 LYS HZ1  1 1 
       17  96193  5 1 16 LYS HZ2  H -23.162 30.531 -17.328 1.00 . E E . 16 LYS HZ2  1 1 
       17  96194  5 1 16 LYS HZ3  H -23.924 30.648 -18.834 1.00 . E E . 16 LYS HZ3  1 1 
       17  96195  5 1 16 LYS N    N -18.946 26.621 -19.260 1.00 . E E . 16 LYS N    1 1 
       17  96196  5 1 16 LYS NZ   N -23.445 31.187 -18.084 1.00 . E E . 16 LYS NZ   1 1 
       17  96197  5 1 16 LYS O    O -17.251 29.015 -19.562 1.00 . E E . 16 LYS O    1 1 
       17  96198  5 1 17 LEU C    C -17.669 30.938 -23.054 1.00 . E E . 17 LEU C    1 1 
       17  96199  5 1 17 LEU CA   C -17.118 29.785 -22.221 1.00 . E E . 17 LEU CA   1 1 
       17  96200  5 1 17 LEU CB   C -16.263 28.869 -23.099 1.00 . E E . 17 LEU CB   1 1 
       17  96201  5 1 17 LEU CD1  C -14.093 29.183 -21.884 1.00 . E E . 17 LEU CD1  1 1 
       17  96202  5 1 17 LEU CD2  C -15.608 27.291 -21.265 1.00 . E E . 17 LEU CD2  1 1 
       17  96203  5 1 17 LEU CG   C -15.098 28.166 -22.401 1.00 . E E . 17 LEU CG   1 1 
       17  96204  5 1 17 LEU H    H -18.962 28.749 -22.151 1.00 . E E . 17 LEU H    1 1 
       17  96205  5 1 17 LEU HA   H -16.503 30.190 -21.431 1.00 . E E . 17 LEU HA   1 1 
       17  96206  5 1 17 LEU HB2  H -16.909 28.109 -23.511 1.00 . E E . 17 LEU HB2  1 1 
       17  96207  5 1 17 LEU HB3  H -15.856 29.468 -23.902 1.00 . E E . 17 LEU HB3  1 1 
       17  96208  5 1 17 LEU HD11 H -13.260 29.245 -22.567 1.00 . E E . 17 LEU HD11 1 1 
       17  96209  5 1 17 LEU HD12 H -13.739 28.877 -20.911 1.00 . E E . 17 LEU HD12 1 1 
       17  96210  5 1 17 LEU HD13 H -14.568 30.150 -21.805 1.00 . E E . 17 LEU HD13 1 1 
       17  96211  5 1 17 LEU HD21 H -15.481 27.811 -20.327 1.00 . E E . 17 LEU HD21 1 1 
       17  96212  5 1 17 LEU HD22 H -15.048 26.367 -21.243 1.00 . E E . 17 LEU HD22 1 1 
       17  96213  5 1 17 LEU HD23 H -16.654 27.075 -21.418 1.00 . E E . 17 LEU HD23 1 1 
       17  96214  5 1 17 LEU HG   H -14.592 27.529 -23.113 1.00 . E E . 17 LEU HG   1 1 
       17  96215  5 1 17 LEU N    N -18.199 29.026 -21.602 1.00 . E E . 17 LEU N    1 1 
       17  96216  5 1 17 LEU O    O -18.140 30.739 -24.174 1.00 . E E . 17 LEU O    1 1 
       17  96217  5 1 18 VAL C    C -16.945 34.249 -23.591 1.00 . E E . 18 VAL C    1 1 
       17  96218  5 1 18 VAL CA   C -18.095 33.330 -23.194 1.00 . E E . 18 VAL CA   1 1 
       17  96219  5 1 18 VAL CB   C -19.090 34.119 -22.322 1.00 . E E . 18 VAL CB   1 1 
       17  96220  5 1 18 VAL CG1  C -20.186 34.729 -23.182 1.00 . E E . 18 VAL CG1  1 1 
       17  96221  5 1 18 VAL CG2  C -19.683 33.222 -21.246 1.00 . E E . 18 VAL CG2  1 1 
       17  96222  5 1 18 VAL H    H -17.219 32.240 -21.605 1.00 . E E . 18 VAL H    1 1 
       17  96223  5 1 18 VAL HA   H -18.609 33.007 -24.087 1.00 . E E . 18 VAL HA   1 1 
       17  96224  5 1 18 VAL HB   H -18.555 34.922 -21.837 1.00 . E E . 18 VAL HB   1 1 
       17  96225  5 1 18 VAL HG11 H -19.739 35.270 -24.004 1.00 . E E . 18 VAL HG11 1 1 
       17  96226  5 1 18 VAL HG12 H -20.820 33.945 -23.569 1.00 . E E . 18 VAL HG12 1 1 
       17  96227  5 1 18 VAL HG13 H -20.777 35.408 -22.584 1.00 . E E . 18 VAL HG13 1 1 
       17  96228  5 1 18 VAL HG21 H -20.478 33.747 -20.739 1.00 . E E . 18 VAL HG21 1 1 
       17  96229  5 1 18 VAL HG22 H -20.077 32.325 -21.702 1.00 . E E . 18 VAL HG22 1 1 
       17  96230  5 1 18 VAL HG23 H -18.915 32.956 -20.535 1.00 . E E . 18 VAL HG23 1 1 
       17  96231  5 1 18 VAL N    N -17.605 32.145 -22.501 1.00 . E E . 18 VAL N    1 1 
       17  96232  5 1 18 VAL O    O -16.191 34.722 -22.739 1.00 . E E . 18 VAL O    1 1 
       17  96233  5 1 19 PHE C    C -16.330 36.672 -25.930 1.00 . E E . 19 PHE C    1 1 
       17  96234  5 1 19 PHE CA   C -15.756 35.361 -25.400 1.00 . E E . 19 PHE CA   1 1 
       17  96235  5 1 19 PHE CB   C -14.978 34.647 -26.508 1.00 . E E . 19 PHE CB   1 1 
       17  96236  5 1 19 PHE CD1  C -14.537 32.748 -24.929 1.00 . E E . 19 PHE CD1  1 1 
       17  96237  5 1 19 PHE CD2  C -14.695 32.270 -27.259 1.00 . E E . 19 PHE CD2  1 1 
       17  96238  5 1 19 PHE CE1  C -14.311 31.410 -24.666 1.00 . E E . 19 PHE CE1  1 1 
       17  96239  5 1 19 PHE CE2  C -14.470 30.930 -27.003 1.00 . E E . 19 PHE CE2  1 1 
       17  96240  5 1 19 PHE CG   C -14.732 33.192 -26.226 1.00 . E E . 19 PHE CG   1 1 
       17  96241  5 1 19 PHE CZ   C -14.277 30.500 -25.705 1.00 . E E . 19 PHE CZ   1 1 
       17  96242  5 1 19 PHE H    H -17.447 34.092 -25.520 1.00 . E E . 19 PHE H    1 1 
       17  96243  5 1 19 PHE HA   H -15.085 35.579 -24.584 1.00 . E E . 19 PHE HA   1 1 
       17  96244  5 1 19 PHE HB2  H -15.534 34.716 -27.431 1.00 . E E . 19 PHE HB2  1 1 
       17  96245  5 1 19 PHE HB3  H -14.020 35.129 -26.632 1.00 . E E . 19 PHE HB3  1 1 
       17  96246  5 1 19 PHE HD1  H -14.564 33.459 -24.115 1.00 . E E . 19 PHE HD1  1 1 
       17  96247  5 1 19 PHE HD2  H -14.845 32.605 -28.275 1.00 . E E . 19 PHE HD2  1 1 
       17  96248  5 1 19 PHE HE1  H -14.161 31.077 -23.650 1.00 . E E . 19 PHE HE1  1 1 
       17  96249  5 1 19 PHE HE2  H -14.443 30.221 -27.817 1.00 . E E . 19 PHE HE2  1 1 
       17  96250  5 1 19 PHE HZ   H -14.101 29.454 -25.501 1.00 . E E . 19 PHE HZ   1 1 
       17  96251  5 1 19 PHE N    N -16.815 34.498 -24.890 1.00 . E E . 19 PHE N    1 1 
       17  96252  5 1 19 PHE O    O -17.311 36.677 -26.674 1.00 . E E . 19 PHE O    1 1 
       17  96253  5 1 20 PHE C    C -17.629 39.316 -25.624 1.00 . E E . 20 PHE C    1 1 
       17  96254  5 1 20 PHE CA   C -16.160 39.099 -25.975 1.00 . E E . 20 PHE CA   1 1 
       17  96255  5 1 20 PHE CB   C -15.955 39.261 -27.482 1.00 . E E . 20 PHE CB   1 1 
       17  96256  5 1 20 PHE CD1  C -13.617 40.120 -27.176 1.00 . E E . 20 PHE CD1  1 1 
       17  96257  5 1 20 PHE CD2  C -14.044 38.616 -28.976 1.00 . E E . 20 PHE CD2  1 1 
       17  96258  5 1 20 PHE CE1  C -12.287 40.189 -27.544 1.00 . E E . 20 PHE CE1  1 1 
       17  96259  5 1 20 PHE CE2  C -12.715 38.680 -29.348 1.00 . E E . 20 PHE CE2  1 1 
       17  96260  5 1 20 PHE CG   C -14.510 39.334 -27.886 1.00 . E E . 20 PHE CG   1 1 
       17  96261  5 1 20 PHE CZ   C -11.835 39.469 -28.633 1.00 . E E . 20 PHE CZ   1 1 
       17  96262  5 1 20 PHE H    H -14.934 37.712 -24.947 1.00 . E E . 20 PHE H    1 1 
       17  96263  5 1 20 PHE HA   H -15.567 39.837 -25.458 1.00 . E E . 20 PHE HA   1 1 
       17  96264  5 1 20 PHE HB2  H -16.399 38.419 -27.991 1.00 . E E . 20 PHE HB2  1 1 
       17  96265  5 1 20 PHE HB3  H -16.438 40.170 -27.808 1.00 . E E . 20 PHE HB3  1 1 
       17  96266  5 1 20 PHE HD1  H -13.969 40.685 -26.324 1.00 . E E . 20 PHE HD1  1 1 
       17  96267  5 1 20 PHE HD2  H -14.731 37.999 -29.537 1.00 . E E . 20 PHE HD2  1 1 
       17  96268  5 1 20 PHE HE1  H -11.602 40.807 -26.982 1.00 . E E . 20 PHE HE1  1 1 
       17  96269  5 1 20 PHE HE2  H -12.365 38.116 -30.200 1.00 . E E . 20 PHE HE2  1 1 
       17  96270  5 1 20 PHE HZ   H -10.796 39.520 -28.922 1.00 . E E . 20 PHE HZ   1 1 
       17  96271  5 1 20 PHE N    N -15.711 37.781 -25.541 1.00 . E E . 20 PHE N    1 1 
       17  96272  5 1 20 PHE O    O -18.390 39.880 -26.411 1.00 . E E . 20 PHE O    1 1 
       17  96273  5 1 21 ALA C    C -19.590 40.314 -23.221 1.00 . E E . 21 ALA C    1 1 
       17  96274  5 1 21 ALA CA   C -19.399 39.007 -23.982 1.00 . E E . 21 ALA CA   1 1 
       17  96275  5 1 21 ALA CB   C -19.793 37.823 -23.111 1.00 . E E . 21 ALA CB   1 1 
       17  96276  5 1 21 ALA H    H -17.369 38.421 -23.855 1.00 . E E . 21 ALA H    1 1 
       17  96277  5 1 21 ALA HA   H -20.040 39.011 -24.852 1.00 . E E . 21 ALA HA   1 1 
       17  96278  5 1 21 ALA HB1  H -20.607 37.289 -23.578 1.00 . E E . 21 ALA HB1  1 1 
       17  96279  5 1 21 ALA HB2  H -18.946 37.163 -22.997 1.00 . E E . 21 ALA HB2  1 1 
       17  96280  5 1 21 ALA HB3  H -20.105 38.180 -22.140 1.00 . E E . 21 ALA HB3  1 1 
       17  96281  5 1 21 ALA N    N -18.022 38.862 -24.438 1.00 . E E . 21 ALA N    1 1 
       17  96282  5 1 21 ALA O    O -18.881 40.590 -22.254 1.00 . E E . 21 ALA O    1 1 
       17  96283  5 1 22 ASP C    C -19.572 43.235 -22.902 1.00 . E E . 23 ASP C    1 1 
       17  96284  5 1 22 ASP CA   C -20.838 42.394 -23.024 1.00 . E E . 23 ASP CA   1 1 
       17  96285  5 1 22 ASP CB   C -21.452 42.171 -21.641 1.00 . E E . 23 ASP CB   1 1 
       17  96286  5 1 22 ASP CG   C -22.679 41.282 -21.689 1.00 . E E . 23 ASP CG   1 1 
       17  96287  5 1 22 ASP H    H -21.085 40.839 -24.440 1.00 . E E . 23 ASP H    1 1 
       17  96288  5 1 22 ASP HA   H -21.549 42.923 -23.642 1.00 . E E . 23 ASP HA   1 1 
       17  96289  5 1 22 ASP HB2  H -20.718 41.705 -20.999 1.00 . E E . 23 ASP HB2  1 1 
       17  96290  5 1 22 ASP HB3  H -21.736 43.125 -21.222 1.00 . E E . 23 ASP HB3  1 1 
       17  96291  5 1 22 ASP N    N -20.553 41.115 -23.664 1.00 . E E . 23 ASP N    1 1 
       17  96292  5 1 22 ASP O    O -19.018 43.388 -21.814 1.00 . E E . 23 ASP O    1 1 
       17  96293  5 1 22 ASP OD1  O -23.612 41.600 -22.455 1.00 . E E . 23 ASP OD1  1 1 
       17  96294  5 1 22 ASP OD2  O -22.707 40.268 -20.959 1.00 . E E . 23 ASP OD2  1 1 
       17  96295  5 1 23 VAL C    C -18.237 46.031 -24.478 1.00 . E E . 24 VAL C    1 1 
       17  96296  5 1 23 VAL CA   C -17.916 44.604 -24.047 1.00 . E E . 24 VAL CA   1 1 
       17  96297  5 1 23 VAL CB   C -16.850 44.021 -24.994 1.00 . E E . 24 VAL CB   1 1 
       17  96298  5 1 23 VAL CG1  C -17.271 44.197 -26.445 1.00 . E E . 24 VAL CG1  1 1 
       17  96299  5 1 23 VAL CG2  C -15.499 44.673 -24.739 1.00 . E E . 24 VAL CG2  1 1 
       17  96300  5 1 23 VAL H    H -19.603 43.620 -24.864 1.00 . E E . 24 VAL H    1 1 
       17  96301  5 1 23 VAL HA   H -17.508 44.623 -23.047 1.00 . E E . 24 VAL HA   1 1 
       17  96302  5 1 23 VAL HB   H -16.760 42.964 -24.794 1.00 . E E . 24 VAL HB   1 1 
       17  96303  5 1 23 VAL HG11 H -17.003 45.189 -26.780 1.00 . E E . 24 VAL HG11 1 1 
       17  96304  5 1 23 VAL HG12 H -16.770 43.461 -27.057 1.00 . E E . 24 VAL HG12 1 1 
       17  96305  5 1 23 VAL HG13 H -18.340 44.067 -26.528 1.00 . E E . 24 VAL HG13 1 1 
       17  96306  5 1 23 VAL HG21 H -14.897 44.022 -24.123 1.00 . E E . 24 VAL HG21 1 1 
       17  96307  5 1 23 VAL HG22 H -14.997 44.842 -25.681 1.00 . E E . 24 VAL HG22 1 1 
       17  96308  5 1 23 VAL HG23 H -15.643 45.616 -24.234 1.00 . E E . 24 VAL HG23 1 1 
       17  96309  5 1 23 VAL N    N -19.118 43.778 -24.027 1.00 . E E . 24 VAL N    1 1 
       17  96310  5 1 23 VAL O    O -18.986 46.250 -25.428 1.00 . E E . 24 VAL O    1 1 
       17  96311  5 1 24 GLY C    C -17.474 48.742 -25.507 1.00 . E E . 25 GLY C    1 1 
       17  96312  5 1 24 GLY CA   C -17.901 48.395 -24.095 1.00 . E E . 25 GLY CA   1 1 
       17  96313  5 1 24 GLY H    H -17.075 46.766 -23.022 1.00 . E E . 25 GLY H    1 1 
       17  96314  5 1 24 GLY HA2  H -18.954 48.604 -23.986 1.00 . E E . 25 GLY HA2  1 1 
       17  96315  5 1 24 GLY HA3  H -17.348 49.012 -23.402 1.00 . E E . 25 GLY HA3  1 1 
       17  96316  5 1 24 GLY N    N -17.664 47.000 -23.770 1.00 . E E . 25 GLY N    1 1 
       17  96317  5 1 24 GLY O    O -18.184 49.449 -26.221 1.00 . E E . 25 GLY O    1 1 
       17  96318  5 1 25 SER C    C -14.412 47.873 -27.428 1.00 . E E . 26 SER C    1 1 
       17  96319  5 1 25 SER CA   C -15.785 48.512 -27.245 1.00 . E E . 26 SER CA   1 1 
       17  96320  5 1 25 SER CB   C -15.695 50.019 -27.489 1.00 . E E . 26 SER CB   1 1 
       17  96321  5 1 25 SER H    H -15.788 47.688 -25.295 1.00 . E E . 26 SER H    1 1 
       17  96322  5 1 25 SER HA   H -16.468 48.080 -27.961 1.00 . E E . 26 SER HA   1 1 
       17  96323  5 1 25 SER HB2  H -16.058 50.544 -26.618 1.00 . E E . 26 SER HB2  1 1 
       17  96324  5 1 25 SER HB3  H -14.666 50.291 -27.670 1.00 . E E . 26 SER HB3  1 1 
       17  96325  5 1 25 SER HG   H -17.386 50.526 -28.339 1.00 . E E . 26 SER HG   1 1 
       17  96326  5 1 25 SER N    N -16.309 48.245 -25.910 1.00 . E E . 26 SER N    1 1 
       17  96327  5 1 25 SER O    O -13.513 48.063 -26.609 1.00 . E E . 26 SER O    1 1 
       17  96328  5 1 25 SER OG   O -16.473 50.402 -28.610 1.00 . E E . 26 SER OG   1 1 
       17  96329  5 1 26 ASN C    C -12.185 47.235 -29.823 1.00 . E E . 27 ASN C    1 1 
       17  96330  5 1 26 ASN CA   C -12.995 46.445 -28.799 1.00 . E E . 27 ASN CA   1 1 
       17  96331  5 1 26 ASN CB   C -13.251 45.029 -29.317 1.00 . E E . 27 ASN CB   1 1 
       17  96332  5 1 26 ASN CG   C -13.614 44.063 -28.205 1.00 . E E . 27 ASN CG   1 1 
       17  96333  5 1 26 ASN H    H -15.012 47.000 -29.124 1.00 . E E . 27 ASN H    1 1 
       17  96334  5 1 26 ASN HA   H -12.432 46.387 -27.880 1.00 . E E . 27 ASN HA   1 1 
       17  96335  5 1 26 ASN HB2  H -14.066 45.053 -30.026 1.00 . E E . 27 ASN HB2  1 1 
       17  96336  5 1 26 ASN HB3  H -12.362 44.665 -29.809 1.00 . E E . 27 ASN HB3  1 1 
       17  96337  5 1 26 ASN HD21 H -14.585 42.903 -29.496 1.00 . E E . 27 ASN HD21 1 1 
       17  96338  5 1 26 ASN HD22 H -14.582 42.362 -27.855 1.00 . E E . 27 ASN HD22 1 1 
       17  96339  5 1 26 ASN N    N -14.258 47.114 -28.508 1.00 . E E . 27 ASN N    1 1 
       17  96340  5 1 26 ASN ND2  N -14.333 43.002 -28.554 1.00 . E E . 27 ASN ND2  1 1 
       17  96341  5 1 26 ASN O    O -12.526 47.272 -31.005 1.00 . E E . 27 ASN O    1 1 
       17  96342  5 1 26 ASN OD1  O -13.252 44.269 -27.047 1.00 . E E . 27 ASN OD1  1 1 
       17  96343  5 1 27 LYS C    C  -8.879 47.999 -30.381 1.00 . E E . 28 LYS C    1 1 
       17  96344  5 1 27 LYS CA   C -10.250 48.652 -30.235 1.00 . E E . 28 LYS CA   1 1 
       17  96345  5 1 27 LYS CB   C -10.094 50.073 -29.687 1.00 . E E . 28 LYS CB   1 1 
       17  96346  5 1 27 LYS CD   C -11.813 51.088 -31.212 1.00 . E E . 28 LYS CD   1 1 
       17  96347  5 1 27 LYS CE   C -12.538 52.409 -31.004 1.00 . E E . 28 LYS CE   1 1 
       17  96348  5 1 27 LYS CG   C -10.379 51.155 -30.714 1.00 . E E . 28 LYS CG   1 1 
       17  96349  5 1 27 LYS H    H -10.890 47.797 -28.407 1.00 . E E . 28 LYS H    1 1 
       17  96350  5 1 27 LYS HA   H -10.717 48.699 -31.206 1.00 . E E . 28 LYS HA   1 1 
       17  96351  5 1 27 LYS HB2  H -10.775 50.203 -28.859 1.00 . E E . 28 LYS HB2  1 1 
       17  96352  5 1 27 LYS HB3  H  -9.081 50.200 -29.332 1.00 . E E . 28 LYS HB3  1 1 
       17  96353  5 1 27 LYS HD2  H -11.808 50.855 -32.266 1.00 . E E . 28 LYS HD2  1 1 
       17  96354  5 1 27 LYS HD3  H -12.336 50.311 -30.672 1.00 . E E . 28 LYS HD3  1 1 
       17  96355  5 1 27 LYS HE2  H -13.558 52.301 -31.337 1.00 . E E . 28 LYS HE2  1 1 
       17  96356  5 1 27 LYS HE3  H -12.526 52.649 -29.951 1.00 . E E . 28 LYS HE3  1 1 
       17  96357  5 1 27 LYS HG2  H -10.211 52.121 -30.261 1.00 . E E . 28 LYS HG2  1 1 
       17  96358  5 1 27 LYS HG3  H  -9.710 51.028 -31.553 1.00 . E E . 28 LYS HG3  1 1 
       17  96359  5 1 27 LYS HZ1  H -12.400 54.411 -31.583 1.00 . E E . 28 LYS HZ1  1 1 
       17  96360  5 1 27 LYS HZ2  H -11.920 53.317 -32.781 1.00 . E E . 28 LYS HZ2  1 1 
       17  96361  5 1 27 LYS HZ3  H -10.905 53.628 -31.464 1.00 . E E . 28 LYS HZ3  1 1 
       17  96362  5 1 27 LYS N    N -11.110 47.865 -29.361 1.00 . E E . 28 LYS N    1 1 
       17  96363  5 1 27 LYS NZ   N -11.895 53.519 -31.761 1.00 . E E . 28 LYS NZ   1 1 
       17  96364  5 1 27 LYS O    O  -8.501 47.142 -29.583 1.00 . E E . 28 LYS O    1 1 
       17  96365  5 1 28 GLY C    C  -6.813 46.342 -31.620 1.00 . E E . 29 GLY C    1 1 
       17  96366  5 1 28 GLY CA   C  -6.816 47.858 -31.634 1.00 . E E . 29 GLY CA   1 1 
       17  96367  5 1 28 GLY H    H  -8.490 49.099 -32.008 1.00 . E E . 29 GLY H    1 1 
       17  96368  5 1 28 GLY HA2  H  -6.456 48.199 -32.593 1.00 . E E . 29 GLY HA2  1 1 
       17  96369  5 1 28 GLY HA3  H  -6.149 48.215 -30.863 1.00 . E E . 29 GLY HA3  1 1 
       17  96370  5 1 28 GLY N    N  -8.137 48.412 -31.404 1.00 . E E . 29 GLY N    1 1 
       17  96371  5 1 28 GLY O    O  -7.660 45.707 -32.247 1.00 . E E . 29 GLY O    1 1 
       17  96372  5 1 29 ALA C    C  -6.538 43.775 -29.623 1.00 . E E . 30 ALA C    1 1 
       17  96373  5 1 29 ALA CA   C  -5.746 44.310 -30.811 1.00 . E E . 30 ALA CA   1 1 
       17  96374  5 1 29 ALA CB   C  -4.286 43.897 -30.703 1.00 . E E . 30 ALA CB   1 1 
       17  96375  5 1 29 ALA H    H  -5.209 46.321 -30.426 1.00 . E E . 30 ALA H    1 1 
       17  96376  5 1 29 ALA HA   H  -6.148 43.886 -31.719 1.00 . E E . 30 ALA HA   1 1 
       17  96377  5 1 29 ALA HB1  H  -4.220 42.820 -30.651 1.00 . E E . 30 ALA HB1  1 1 
       17  96378  5 1 29 ALA HB2  H  -3.747 44.250 -31.569 1.00 . E E . 30 ALA HB2  1 1 
       17  96379  5 1 29 ALA HB3  H  -3.855 44.327 -29.811 1.00 . E E . 30 ALA HB3  1 1 
       17  96380  5 1 29 ALA N    N  -5.856 45.761 -30.904 1.00 . E E . 30 ALA N    1 1 
       17  96381  5 1 29 ALA O    O  -6.204 44.047 -28.469 1.00 . E E . 30 ALA O    1 1 
       17  96382  5 1 30 ILE C    C  -8.588 40.937 -29.054 1.00 . E E . 31 ILE C    1 1 
       17  96383  5 1 30 ILE CA   C  -8.427 42.441 -28.867 1.00 . E E . 31 ILE CA   1 1 
       17  96384  5 1 30 ILE CB   C  -9.821 43.096 -28.842 1.00 . E E . 31 ILE CB   1 1 
       17  96385  5 1 30 ILE CD1  C  -9.947 44.724 -30.794 1.00 . E E . 31 ILE CD1  1 1 
       17  96386  5 1 30 ILE CG1  C  -9.734 44.551 -29.306 1.00 . E E . 31 ILE CG1  1 1 
       17  96387  5 1 30 ILE CG2  C -10.420 43.015 -27.446 1.00 . E E . 31 ILE CG2  1 1 
       17  96388  5 1 30 ILE H    H  -7.804 42.834 -30.851 1.00 . E E . 31 ILE H    1 1 
       17  96389  5 1 30 ILE HA   H  -7.948 42.626 -27.917 1.00 . E E . 31 ILE HA   1 1 
       17  96390  5 1 30 ILE HB   H -10.464 42.549 -29.515 1.00 . E E . 31 ILE HB   1 1 
       17  96391  5 1 30 ILE HD11 H  -9.151 44.231 -31.332 1.00 . E E . 31 ILE HD11 1 1 
       17  96392  5 1 30 ILE HD12 H -10.895 44.292 -31.075 1.00 . E E . 31 ILE HD12 1 1 
       17  96393  5 1 30 ILE HD13 H  -9.946 45.777 -31.037 1.00 . E E . 31 ILE HD13 1 1 
       17  96394  5 1 30 ILE HG12 H -10.485 45.132 -28.795 1.00 . E E . 31 ILE HG12 1 1 
       17  96395  5 1 30 ILE HG13 H  -8.756 44.941 -29.063 1.00 . E E . 31 ILE HG13 1 1 
       17  96396  5 1 30 ILE HG21 H -10.260 43.951 -26.931 1.00 . E E . 31 ILE HG21 1 1 
       17  96397  5 1 30 ILE HG22 H -11.479 42.822 -27.519 1.00 . E E . 31 ILE HG22 1 1 
       17  96398  5 1 30 ILE HG23 H  -9.945 42.216 -26.896 1.00 . E E . 31 ILE HG23 1 1 
       17  96399  5 1 30 ILE N    N  -7.588 43.014 -29.912 1.00 . E E . 31 ILE N    1 1 
       17  96400  5 1 30 ILE O    O  -9.094 40.479 -30.079 1.00 . E E . 31 ILE O    1 1 
       17  96401  5 1 31 ILE C    C  -9.006 38.174 -26.901 1.00 . E E . 32 ILE C    1 1 
       17  96402  5 1 31 ILE CA   C  -8.254 38.719 -28.111 1.00 . E E . 32 ILE CA   1 1 
       17  96403  5 1 31 ILE CB   C  -6.863 38.062 -28.175 1.00 . E E . 32 ILE CB   1 1 
       17  96404  5 1 31 ILE CD1  C  -4.635 38.820 -29.146 1.00 . E E . 32 ILE CD1  1 1 
       17  96405  5 1 31 ILE CG1  C  -6.101 38.551 -29.409 1.00 . E E . 32 ILE CG1  1 1 
       17  96406  5 1 31 ILE CG2  C  -6.993 36.547 -28.191 1.00 . E E . 32 ILE CG2  1 1 
       17  96407  5 1 31 ILE H    H  -7.762 40.596 -27.266 1.00 . E E . 32 ILE H    1 1 
       17  96408  5 1 31 ILE HA   H  -8.796 38.455 -29.007 1.00 . E E . 32 ILE HA   1 1 
       17  96409  5 1 31 ILE HB   H  -6.315 38.343 -27.288 1.00 . E E . 32 ILE HB   1 1 
       17  96410  5 1 31 ILE HD11 H  -4.503 39.123 -28.118 1.00 . E E . 32 ILE HD11 1 1 
       17  96411  5 1 31 ILE HD12 H  -4.065 37.923 -29.335 1.00 . E E . 32 ILE HD12 1 1 
       17  96412  5 1 31 ILE HD13 H  -4.292 39.609 -29.800 1.00 . E E . 32 ILE HD13 1 1 
       17  96413  5 1 31 ILE HG12 H  -6.166 37.803 -30.184 1.00 . E E . 32 ILE HG12 1 1 
       17  96414  5 1 31 ILE HG13 H  -6.550 39.468 -29.760 1.00 . E E . 32 ILE HG13 1 1 
       17  96415  5 1 31 ILE HG21 H  -6.907 36.167 -27.183 1.00 . E E . 32 ILE HG21 1 1 
       17  96416  5 1 31 ILE HG22 H  -7.955 36.273 -28.597 1.00 . E E . 32 ILE HG22 1 1 
       17  96417  5 1 31 ILE HG23 H  -6.209 36.124 -28.802 1.00 . E E . 32 ILE HG23 1 1 
       17  96418  5 1 31 ILE N    N  -8.156 40.172 -28.057 1.00 . E E . 32 ILE N    1 1 
       17  96419  5 1 31 ILE O    O  -8.567 38.329 -25.763 1.00 . E E . 32 ILE O    1 1 
       17  96420  5 1 32 GLY C    C -10.113 36.123 -25.133 1.00 . E E . 33 GLY C    1 1 
       17  96421  5 1 32 GLY CA   C -10.937 36.973 -26.080 1.00 . E E . 33 GLY CA   1 1 
       17  96422  5 1 32 GLY H    H -10.444 37.440 -28.085 1.00 . E E . 33 GLY H    1 1 
       17  96423  5 1 32 GLY HA2  H -11.388 37.780 -25.522 1.00 . E E . 33 GLY HA2  1 1 
       17  96424  5 1 32 GLY HA3  H -11.720 36.362 -26.505 1.00 . E E . 33 GLY HA3  1 1 
       17  96425  5 1 32 GLY N    N -10.143 37.533 -27.157 1.00 . E E . 33 GLY N    1 1 
       17  96426  5 1 32 GLY O    O -10.186 36.288 -23.915 1.00 . E E . 33 GLY O    1 1 
       17  96427  5 1 33 LEU C    C  -7.260 33.879 -25.678 1.00 . E E . 34 LEU C    1 1 
       17  96428  5 1 33 LEU CA   C  -8.486 34.328 -24.890 1.00 . E E . 34 LEU CA   1 1 
       17  96429  5 1 33 LEU CB   C  -9.286 33.107 -24.430 1.00 . E E . 34 LEU CB   1 1 
       17  96430  5 1 33 LEU CD1  C -11.292 33.404 -25.903 1.00 . E E . 34 LEU CD1  1 1 
       17  96431  5 1 33 LEU CD2  C  -9.358 32.028 -26.692 1.00 . E E . 34 LEU CD2  1 1 
       17  96432  5 1 33 LEU CG   C -10.180 32.454 -25.485 1.00 . E E . 34 LEU CG   1 1 
       17  96433  5 1 33 LEU H    H  -9.312 35.125 -26.669 1.00 . E E . 34 LEU H    1 1 
       17  96434  5 1 33 LEU HA   H  -8.159 34.881 -24.023 1.00 . E E . 34 LEU HA   1 1 
       17  96435  5 1 33 LEU HB2  H  -8.584 32.363 -24.086 1.00 . E E . 34 LEU HB2  1 1 
       17  96436  5 1 33 LEU HB3  H  -9.914 33.416 -23.607 1.00 . E E . 34 LEU HB3  1 1 
       17  96437  5 1 33 LEU HD11 H -11.474 34.116 -25.113 1.00 . E E . 34 LEU HD11 1 1 
       17  96438  5 1 33 LEU HD12 H -12.194 32.840 -26.094 1.00 . E E . 34 LEU HD12 1 1 
       17  96439  5 1 33 LEU HD13 H -10.999 33.928 -26.801 1.00 . E E . 34 LEU HD13 1 1 
       17  96440  5 1 33 LEU HD21 H  -9.808 31.156 -27.144 1.00 . E E . 34 LEU HD21 1 1 
       17  96441  5 1 33 LEU HD22 H  -8.352 31.792 -26.377 1.00 . E E . 34 LEU HD22 1 1 
       17  96442  5 1 33 LEU HD23 H  -9.331 32.833 -27.412 1.00 . E E . 34 LEU HD23 1 1 
       17  96443  5 1 33 LEU HG   H -10.638 31.571 -25.062 1.00 . E E . 34 LEU HG   1 1 
       17  96444  5 1 33 LEU N    N  -9.327 35.209 -25.693 1.00 . E E . 34 LEU N    1 1 
       17  96445  5 1 33 LEU O    O  -7.306 33.760 -26.902 1.00 . E E . 34 LEU O    1 1 
       17  96446  5 1 34 MET C    C  -4.343 31.984 -24.873 1.00 . E E . 35 MET C    1 1 
       17  96447  5 1 34 MET CA   C  -4.927 33.190 -25.601 1.00 . E E . 35 MET CA   1 1 
       17  96448  5 1 34 MET CB   C  -3.908 34.331 -25.623 1.00 . E E . 35 MET CB   1 1 
       17  96449  5 1 34 MET CE   C  -1.178 35.943 -26.981 1.00 . E E . 35 MET CE   1 1 
       17  96450  5 1 34 MET CG   C  -3.789 35.014 -26.975 1.00 . E E . 35 MET CG   1 1 
       17  96451  5 1 34 MET H    H  -6.190 33.742 -23.994 1.00 . E E . 35 MET H    1 1 
       17  96452  5 1 34 MET HA   H  -5.158 32.906 -26.617 1.00 . E E . 35 MET HA   1 1 
       17  96453  5 1 34 MET HB2  H  -4.199 35.072 -24.894 1.00 . E E . 35 MET HB2  1 1 
       17  96454  5 1 34 MET HB3  H  -2.938 33.937 -25.357 1.00 . E E . 35 MET HB3  1 1 
       17  96455  5 1 34 MET HE1  H  -0.881 35.853 -28.015 1.00 . E E . 35 MET HE1  1 1 
       17  96456  5 1 34 MET HE2  H  -0.518 36.632 -26.476 1.00 . E E . 35 MET HE2  1 1 
       17  96457  5 1 34 MET HE3  H  -1.124 34.975 -26.505 1.00 . E E . 35 MET HE3  1 1 
       17  96458  5 1 34 MET HG2  H  -3.289 34.345 -27.660 1.00 . E E . 35 MET HG2  1 1 
       17  96459  5 1 34 MET HG3  H  -4.781 35.226 -27.344 1.00 . E E . 35 MET HG3  1 1 
       17  96460  5 1 34 MET N    N  -6.165 33.629 -24.968 1.00 . E E . 35 MET N    1 1 
       17  96461  5 1 34 MET O    O  -4.055 32.047 -23.678 1.00 . E E . 35 MET O    1 1 
       17  96462  5 1 34 MET SD   S  -2.859 36.556 -26.895 1.00 . E E . 35 MET SD   1 1 
       17  96463  5 1 35 VAL C    C  -2.454 29.141 -25.857 1.00 . E E . 36 VAL C    1 1 
       17  96464  5 1 35 VAL CA   C  -3.619 29.665 -25.025 1.00 . E E . 36 VAL CA   1 1 
       17  96465  5 1 35 VAL CB   C  -4.690 28.564 -24.912 1.00 . E E . 36 VAL CB   1 1 
       17  96466  5 1 35 VAL CG1  C  -4.093 27.296 -24.321 1.00 . E E . 36 VAL CG1  1 1 
       17  96467  5 1 35 VAL CG2  C  -5.866 29.049 -24.078 1.00 . E E . 36 VAL CG2  1 1 
       17  96468  5 1 35 VAL H    H  -4.418 30.896 -26.549 1.00 . E E . 36 VAL H    1 1 
       17  96469  5 1 35 VAL HA   H  -3.264 29.895 -24.031 1.00 . E E . 36 VAL HA   1 1 
       17  96470  5 1 35 VAL HB   H  -5.050 28.337 -25.905 1.00 . E E . 36 VAL HB   1 1 
       17  96471  5 1 35 VAL HG11 H  -4.268 26.469 -24.993 1.00 . E E . 36 VAL HG11 1 1 
       17  96472  5 1 35 VAL HG12 H  -3.030 27.429 -24.181 1.00 . E E . 36 VAL HG12 1 1 
       17  96473  5 1 35 VAL HG13 H  -4.559 27.090 -23.368 1.00 . E E . 36 VAL HG13 1 1 
       17  96474  5 1 35 VAL HG21 H  -5.640 28.921 -23.030 1.00 . E E . 36 VAL HG21 1 1 
       17  96475  5 1 35 VAL HG22 H  -6.046 30.095 -24.282 1.00 . E E . 36 VAL HG22 1 1 
       17  96476  5 1 35 VAL HG23 H  -6.747 28.477 -24.329 1.00 . E E . 36 VAL HG23 1 1 
       17  96477  5 1 35 VAL N    N  -4.170 30.885 -25.602 1.00 . E E . 36 VAL N    1 1 
       17  96478  5 1 35 VAL O    O  -2.640 28.670 -26.978 1.00 . E E . 36 VAL O    1 1 
       17  96479  5 1 36 GLY C    C   0.018 29.306 -27.415 1.00 . E E . 37 GLY C    1 1 
       17  96480  5 1 36 GLY CA   C  -0.071 28.757 -26.005 1.00 . E E . 37 GLY CA   1 1 
       17  96481  5 1 36 GLY H    H  -1.161 29.612 -24.403 1.00 . E E . 37 GLY H    1 1 
       17  96482  5 1 36 GLY HA2  H   0.808 29.060 -25.455 1.00 . E E . 37 GLY HA2  1 1 
       17  96483  5 1 36 GLY HA3  H  -0.100 27.678 -26.052 1.00 . E E . 37 GLY HA3  1 1 
       17  96484  5 1 36 GLY N    N  -1.249 29.227 -25.300 1.00 . E E . 37 GLY N    1 1 
       17  96485  5 1 36 GLY O    O   0.548 28.650 -28.311 1.00 . E E . 37 GLY O    1 1 
       17  96486  5 1 37 GLY C    C   0.322 32.419 -28.944 1.00 . E E . 38 GLY C    1 1 
       17  96487  5 1 37 GLY CA   C  -0.472 31.128 -28.927 1.00 . E E . 38 GLY CA   1 1 
       17  96488  5 1 37 GLY H    H  -0.913 30.989 -26.861 1.00 . E E . 38 GLY H    1 1 
       17  96489  5 1 37 GLY HA2  H  -0.028 30.435 -29.626 1.00 . E E . 38 GLY HA2  1 1 
       17  96490  5 1 37 GLY HA3  H  -1.485 31.338 -29.238 1.00 . E E . 38 GLY HA3  1 1 
       17  96491  5 1 37 GLY N    N  -0.503 30.513 -27.613 1.00 . E E . 38 GLY N    1 1 
       17  96492  5 1 37 GLY O    O   0.882 32.825 -27.926 1.00 . E E . 38 GLY O    1 1 
       17  96493  5 1 38 VAL C    C   0.461 35.211 -31.305 1.00 . E E . 39 VAL C    1 1 
       17  96494  5 1 38 VAL CA   C   1.104 34.319 -30.249 1.00 . E E . 39 VAL CA   1 1 
       17  96495  5 1 38 VAL CB   C   2.575 34.068 -30.631 1.00 . E E . 39 VAL CB   1 1 
       17  96496  5 1 38 VAL CG1  C   2.664 33.324 -31.955 1.00 . E E . 39 VAL CG1  1 1 
       17  96497  5 1 38 VAL CG2  C   3.339 35.382 -30.696 1.00 . E E . 39 VAL CG2  1 1 
       17  96498  5 1 38 VAL H    H  -0.095 32.692 -30.880 1.00 . E E . 39 VAL H    1 1 
       17  96499  5 1 38 VAL HA   H   1.083 34.830 -29.298 1.00 . E E . 39 VAL HA   1 1 
       17  96500  5 1 38 VAL HB   H   3.024 33.452 -29.866 1.00 . E E . 39 VAL HB   1 1 
       17  96501  5 1 38 VAL HG11 H   3.502 32.643 -31.928 1.00 . E E . 39 VAL HG11 1 1 
       17  96502  5 1 38 VAL HG12 H   1.752 32.770 -32.119 1.00 . E E . 39 VAL HG12 1 1 
       17  96503  5 1 38 VAL HG13 H   2.804 34.034 -32.757 1.00 . E E . 39 VAL HG13 1 1 
       17  96504  5 1 38 VAL HG21 H   3.538 35.631 -31.727 1.00 . E E . 39 VAL HG21 1 1 
       17  96505  5 1 38 VAL HG22 H   2.748 36.166 -30.244 1.00 . E E . 39 VAL HG22 1 1 
       17  96506  5 1 38 VAL HG23 H   4.273 35.283 -30.162 1.00 . E E . 39 VAL HG23 1 1 
       17  96507  5 1 38 VAL N    N   0.372 33.066 -30.104 1.00 . E E . 39 VAL N    1 1 
       17  96508  5 1 38 VAL O    O   0.091 34.747 -32.384 1.00 . E E . 39 VAL O    1 1 
       17  96509  5 1 39 VAL C    C   0.665 37.738 -33.085 1.00 . E E . 40 VAL C    1 1 
       17  96510  5 1 39 VAL CA   C  -0.264 37.455 -31.910 1.00 . E E . 40 VAL CA   1 1 
       17  96511  5 1 39 VAL CB   C  -0.598 38.781 -31.202 1.00 . E E . 40 VAL CB   1 1 
       17  96512  5 1 39 VAL CG1  C  -1.504 38.534 -30.005 1.00 . E E . 40 VAL CG1  1 1 
       17  96513  5 1 39 VAL CG2  C   0.677 39.494 -30.778 1.00 . E E . 40 VAL CG2  1 1 
       17  96514  5 1 39 VAL H    H   0.647 36.806 -30.113 1.00 . E E . 40 VAL H    1 1 
       17  96515  5 1 39 VAL HA   H  -1.184 37.030 -32.285 1.00 . E E . 40 VAL HA   1 1 
       17  96516  5 1 39 VAL HB   H  -1.125 39.415 -31.899 1.00 . E E . 40 VAL HB   1 1 
       17  96517  5 1 39 VAL HG11 H  -1.945 39.468 -29.690 1.00 . E E . 40 VAL HG11 1 1 
       17  96518  5 1 39 VAL HG12 H  -2.284 37.841 -30.281 1.00 . E E . 40 VAL HG12 1 1 
       17  96519  5 1 39 VAL HG13 H  -0.923 38.120 -29.194 1.00 . E E . 40 VAL HG13 1 1 
       17  96520  5 1 39 VAL HG21 H   0.929 40.246 -31.510 1.00 . E E . 40 VAL HG21 1 1 
       17  96521  5 1 39 VAL HG22 H   0.525 39.964 -29.817 1.00 . E E . 40 VAL HG22 1 1 
       17  96522  5 1 39 VAL HG23 H   1.483 38.778 -30.704 1.00 . E E . 40 VAL HG23 1 1 
       17  96523  5 1 39 VAL N    N   0.332 36.495 -30.988 1.00 . E E . 40 VAL N    1 1 
       17  96524  5 1 39 VAL O    O   0.655 38.853 -33.605 1.00 . E E . 40 VAL O    1 1 
       17  96525  5 1 39 VAL OXT  O   1.438 36.735 -33.474 1.00 . E E . 40 VAL OXT  1 1 
       17  96526  6 1  1 ASP C    C   1.666 60.755 -17.751 1.00 . F F .  1 ASP C    1 1 
       17  96527  6 1  1 ASP CA   C   0.892 62.054 -17.552 1.00 . F F .  1 ASP CA   1 1 
       17  96528  6 1  1 ASP CB   C  -0.364 61.792 -16.719 1.00 . F F .  1 ASP CB   1 1 
       17  96529  6 1  1 ASP CG   C  -0.759 62.987 -15.875 1.00 . F F .  1 ASP CG   1 1 
       17  96530  6 1  1 ASP H1   H   1.127 63.445 -19.015 1.00 . F F .  1 ASP H1   1 1 
       17  96531  6 1  1 ASP H2   H   0.656 61.965 -19.569 1.00 . F F .  1 ASP H2   1 1 
       17  96532  6 1  1 ASP H3   H  -0.431 62.945 -18.810 1.00 . F F .  1 ASP H3   1 1 
       17  96533  6 1  1 ASP HA   H   1.521 62.756 -17.026 1.00 . F F .  1 ASP HA   1 1 
       17  96534  6 1  1 ASP HB2  H  -1.184 61.555 -17.382 1.00 . F F .  1 ASP HB2  1 1 
       17  96535  6 1  1 ASP HB3  H  -0.183 60.954 -16.063 1.00 . F F .  1 ASP HB3  1 1 
       17  96536  6 1  1 ASP N    N   0.534 62.648 -18.835 1.00 . F F .  1 ASP N    1 1 
       17  96537  6 1  1 ASP O    O   1.174 59.818 -18.379 1.00 . F F .  1 ASP O    1 1 
       17  96538  6 1  1 ASP OD1  O  -0.990 64.071 -16.452 1.00 . F F .  1 ASP OD1  1 1 
       17  96539  6 1  1 ASP OD2  O  -0.838 62.839 -14.638 1.00 . F F .  1 ASP OD2  1 1 
       17  96540  6 1  2 ALA C    C   3.337 58.471 -16.298 1.00 . F F .  2 ALA C    1 1 
       17  96541  6 1  2 ALA CA   C   3.722 59.523 -17.332 1.00 . F F .  2 ALA CA   1 1 
       17  96542  6 1  2 ALA CB   C   5.189 59.901 -17.182 1.00 . F F .  2 ALA CB   1 1 
       17  96543  6 1  2 ALA H    H   3.218 61.487 -16.725 1.00 . F F .  2 ALA H    1 1 
       17  96544  6 1  2 ALA HA   H   3.582 59.111 -18.321 1.00 . F F .  2 ALA HA   1 1 
       17  96545  6 1  2 ALA HB1  H   5.263 60.874 -16.718 1.00 . F F .  2 ALA HB1  1 1 
       17  96546  6 1  2 ALA HB2  H   5.688 59.168 -16.566 1.00 . F F .  2 ALA HB2  1 1 
       17  96547  6 1  2 ALA HB3  H   5.654 59.930 -18.156 1.00 . F F .  2 ALA HB3  1 1 
       17  96548  6 1  2 ALA N    N   2.881 60.708 -17.214 1.00 . F F .  2 ALA N    1 1 
       17  96549  6 1  2 ALA O    O   3.911 58.416 -15.211 1.00 . F F .  2 ALA O    1 1 
       17  96550  6 1  3 GLU C    C   3.070 55.749 -15.239 1.00 . F F .  3 GLU C    1 1 
       17  96551  6 1  3 GLU CA   C   1.899 56.587 -15.745 1.00 . F F .  3 GLU CA   1 1 
       17  96552  6 1  3 GLU CB   C   0.884 55.688 -16.453 1.00 . F F .  3 GLU CB   1 1 
       17  96553  6 1  3 GLU CD   C  -0.812 57.552 -16.275 1.00 . F F .  3 GLU CD   1 1 
       17  96554  6 1  3 GLU CG   C  -0.230 56.455 -17.146 1.00 . F F .  3 GLU CG   1 1 
       17  96555  6 1  3 GLU H    H   1.942 57.730 -17.526 1.00 . F F .  3 GLU H    1 1 
       17  96556  6 1  3 GLU HA   H   1.420 57.060 -14.901 1.00 . F F .  3 GLU HA   1 1 
       17  96557  6 1  3 GLU HB2  H   1.400 55.096 -17.194 1.00 . F F .  3 GLU HB2  1 1 
       17  96558  6 1  3 GLU HB3  H   0.437 55.026 -15.725 1.00 . F F .  3 GLU HB3  1 1 
       17  96559  6 1  3 GLU HG2  H   0.164 56.902 -18.046 1.00 . F F .  3 GLU HG2  1 1 
       17  96560  6 1  3 GLU HG3  H  -1.019 55.764 -17.404 1.00 . F F .  3 GLU HG3  1 1 
       17  96561  6 1  3 GLU N    N   2.361 57.637 -16.645 1.00 . F F .  3 GLU N    1 1 
       17  96562  6 1  3 GLU O    O   3.084 55.313 -14.088 1.00 . F F .  3 GLU O    1 1 
       17  96563  6 1  3 GLU OE1  O  -0.135 58.585 -16.090 1.00 . F F .  3 GLU OE1  1 1 
       17  96564  6 1  3 GLU OE2  O  -1.944 57.377 -15.779 1.00 . F F .  3 GLU OE2  1 1 
       17  96565  6 1  4 PHE C    C   6.398 55.066 -16.673 1.00 . F F .  4 PHE C    1 1 
       17  96566  6 1  4 PHE CA   C   5.227 54.743 -15.750 1.00 . F F .  4 PHE CA   1 1 
       17  96567  6 1  4 PHE CB   C   4.906 53.248 -15.817 1.00 . F F .  4 PHE CB   1 1 
       17  96568  6 1  4 PHE CD1  C   4.478 52.635 -13.422 1.00 . F F .  4 PHE CD1  1 1 
       17  96569  6 1  4 PHE CD2  C   6.364 51.672 -14.518 1.00 . F F .  4 PHE CD2  1 1 
       17  96570  6 1  4 PHE CE1  C   4.796 51.951 -12.264 1.00 . F F .  4 PHE CE1  1 1 
       17  96571  6 1  4 PHE CE2  C   6.687 50.985 -13.363 1.00 . F F .  4 PHE CE2  1 1 
       17  96572  6 1  4 PHE CG   C   5.256 52.504 -14.560 1.00 . F F .  4 PHE CG   1 1 
       17  96573  6 1  4 PHE CZ   C   5.903 51.126 -12.234 1.00 . F F .  4 PHE CZ   1 1 
       17  96574  6 1  4 PHE H    H   3.983 55.904 -17.011 1.00 . F F .  4 PHE H    1 1 
       17  96575  6 1  4 PHE HA   H   5.500 54.999 -14.738 1.00 . F F .  4 PHE HA   1 1 
       17  96576  6 1  4 PHE HB2  H   3.849 53.122 -15.994 1.00 . F F .  4 PHE HB2  1 1 
       17  96577  6 1  4 PHE HB3  H   5.459 52.806 -16.632 1.00 . F F .  4 PHE HB3  1 1 
       17  96578  6 1  4 PHE HD1  H   3.611 53.281 -13.444 1.00 . F F .  4 PHE HD1  1 1 
       17  96579  6 1  4 PHE HD2  H   6.978 51.562 -15.399 1.00 . F F .  4 PHE HD2  1 1 
       17  96580  6 1  4 PHE HE1  H   4.181 52.063 -11.384 1.00 . F F .  4 PHE HE1  1 1 
       17  96581  6 1  4 PHE HE2  H   7.553 50.341 -13.342 1.00 . F F .  4 PHE HE2  1 1 
       17  96582  6 1  4 PHE HZ   H   6.154 50.589 -11.331 1.00 . F F .  4 PHE HZ   1 1 
       17  96583  6 1  4 PHE N    N   4.051 55.529 -16.107 1.00 . F F .  4 PHE N    1 1 
       17  96584  6 1  4 PHE O    O   6.341 54.813 -17.877 1.00 . F F .  4 PHE O    1 1 
       17  96585  6 1  5 ARG C    C   9.799 55.038 -16.564 1.00 . F F .  5 ARG C    1 1 
       17  96586  6 1  5 ARG CA   C   8.642 55.985 -16.871 1.00 . F F .  5 ARG CA   1 1 
       17  96587  6 1  5 ARG CB   C   9.056 57.427 -16.569 1.00 . F F .  5 ARG CB   1 1 
       17  96588  6 1  5 ARG CD   C   9.080 58.423 -18.876 1.00 . F F .  5 ARG CD   1 1 
       17  96589  6 1  5 ARG CG   C   8.428 58.449 -17.503 1.00 . F F .  5 ARG CG   1 1 
       17  96590  6 1  5 ARG CZ   C   9.768 60.740 -19.325 1.00 . F F .  5 ARG CZ   1 1 
       17  96591  6 1  5 ARG H    H   7.443 55.803 -15.137 1.00 . F F .  5 ARG H    1 1 
       17  96592  6 1  5 ARG HA   H   8.394 55.903 -17.919 1.00 . F F .  5 ARG HA   1 1 
       17  96593  6 1  5 ARG HB2  H   8.763 57.669 -15.558 1.00 . F F .  5 ARG HB2  1 1 
       17  96594  6 1  5 ARG HB3  H  10.129 57.506 -16.654 1.00 . F F .  5 ARG HB3  1 1 
       17  96595  6 1  5 ARG HD2  H  10.125 58.181 -18.759 1.00 . F F .  5 ARG HD2  1 1 
       17  96596  6 1  5 ARG HD3  H   8.599 57.663 -19.474 1.00 . F F .  5 ARG HD3  1 1 
       17  96597  6 1  5 ARG HE   H   8.254 59.806 -20.228 1.00 . F F .  5 ARG HE   1 1 
       17  96598  6 1  5 ARG HG2  H   7.376 58.225 -17.612 1.00 . F F .  5 ARG HG2  1 1 
       17  96599  6 1  5 ARG HG3  H   8.546 59.433 -17.076 1.00 . F F .  5 ARG HG3  1 1 
       17  96600  6 1  5 ARG HH11 H  10.868 59.782 -17.928 1.00 . F F .  5 ARG HH11 1 1 
       17  96601  6 1  5 ARG HH12 H  11.342 61.416 -18.254 1.00 . F F .  5 ARG HH12 1 1 
       17  96602  6 1  5 ARG HH21 H   8.870 61.958 -20.666 1.00 . F F .  5 ARG HH21 1 1 
       17  96603  6 1  5 ARG HH22 H  10.205 62.653 -19.811 1.00 . F F .  5 ARG HH22 1 1 
       17  96604  6 1  5 ARG N    N   7.458 55.626 -16.101 1.00 . F F .  5 ARG N    1 1 
       17  96605  6 1  5 ARG NE   N   8.965 59.708 -19.561 1.00 . F F .  5 ARG NE   1 1 
       17  96606  6 1  5 ARG NH1  N  10.739 60.638 -18.428 1.00 . F F .  5 ARG NH1  1 1 
       17  96607  6 1  5 ARG NH2  N   9.600 61.877 -19.989 1.00 . F F .  5 ARG NH2  1 1 
       17  96608  6 1  5 ARG O    O  10.380 55.083 -15.479 1.00 . F F .  5 ARG O    1 1 
       17  96609  6 1  6 HIS C    C  12.393 53.576 -18.260 1.00 . F F .  6 HIS C    1 1 
       17  96610  6 1  6 HIS CA   C  11.214 53.224 -17.358 1.00 . F F .  6 HIS CA   1 1 
       17  96611  6 1  6 HIS CB   C  10.726 51.808 -17.667 1.00 . F F .  6 HIS CB   1 1 
       17  96612  6 1  6 HIS CD2  C  12.836 50.332 -17.348 1.00 . F F .  6 HIS CD2  1 1 
       17  96613  6 1  6 HIS CE1  C  12.108 49.087 -15.697 1.00 . F F .  6 HIS CE1  1 1 
       17  96614  6 1  6 HIS CG   C  11.576 50.735 -17.058 1.00 . F F .  6 HIS CG   1 1 
       17  96615  6 1  6 HIS H    H   9.626 54.194 -18.368 1.00 . F F .  6 HIS H    1 1 
       17  96616  6 1  6 HIS HA   H  11.538 53.267 -16.330 1.00 . F F .  6 HIS HA   1 1 
       17  96617  6 1  6 HIS HB2  H   9.722 51.689 -17.289 1.00 . F F .  6 HIS HB2  1 1 
       17  96618  6 1  6 HIS HB3  H  10.722 51.661 -18.738 1.00 . F F .  6 HIS HB3  1 1 
       17  96619  6 1  6 HIS HD1  H  10.272 49.982 -15.585 1.00 . F F .  6 HIS HD1  1 1 
       17  96620  6 1  6 HIS HD2  H  13.480 50.741 -18.113 1.00 . F F .  6 HIS HD2  1 1 
       17  96621  6 1  6 HIS HE1  H  12.057 48.340 -14.919 1.00 . F F .  6 HIS HE1  1 1 
       17  96622  6 1  6 HIS HE2  H  14.018 48.875 -16.405 1.00 . F F .  6 HIS HE2  1 1 
       17  96623  6 1  6 HIS N    N  10.127 54.182 -17.526 1.00 . F F .  6 HIS N    1 1 
       17  96624  6 1  6 HIS ND1  N  11.148 49.935 -16.021 1.00 . F F .  6 HIS ND1  1 1 
       17  96625  6 1  6 HIS NE2  N  13.143 49.307 -16.488 1.00 . F F .  6 HIS NE2  1 1 
       17  96626  6 1  6 HIS O    O  12.290 53.514 -19.486 1.00 . F F .  6 HIS O    1 1 
       17  96627  6 1  7 ASP C    C  15.918 53.522 -17.898 1.00 . F F .  7 ASP C    1 1 
       17  96628  6 1  7 ASP CA   C  14.709 54.311 -18.393 1.00 . F F .  7 ASP CA   1 1 
       17  96629  6 1  7 ASP CB   C  14.978 55.811 -18.270 1.00 . F F .  7 ASP CB   1 1 
       17  96630  6 1  7 ASP CG   C  15.646 56.383 -19.505 1.00 . F F .  7 ASP CG   1 1 
       17  96631  6 1  7 ASP H    H  13.531 53.978 -16.667 1.00 . F F .  7 ASP H    1 1 
       17  96632  6 1  7 ASP HA   H  14.539 54.069 -19.432 1.00 . F F .  7 ASP HA   1 1 
       17  96633  6 1  7 ASP HB2  H  14.041 56.327 -18.120 1.00 . F F .  7 ASP HB2  1 1 
       17  96634  6 1  7 ASP HB3  H  15.622 55.986 -17.421 1.00 . F F .  7 ASP HB3  1 1 
       17  96635  6 1  7 ASP N    N  13.511 53.948 -17.646 1.00 . F F .  7 ASP N    1 1 
       17  96636  6 1  7 ASP O    O  16.452 53.796 -16.824 1.00 . F F .  7 ASP O    1 1 
       17  96637  6 1  7 ASP OD1  O  16.727 55.881 -19.882 1.00 . F F .  7 ASP OD1  1 1 
       17  96638  6 1  7 ASP OD2  O  15.089 57.331 -20.096 1.00 . F F .  7 ASP OD2  1 1 
       17  96639  6 1  8 SER C    C  18.290 51.326 -19.566 1.00 . F F .  8 SER C    1 1 
       17  96640  6 1  8 SER CA   C  17.485 51.710 -18.328 1.00 . F F .  8 SER CA   1 1 
       17  96641  6 1  8 SER CB   C  17.016 50.450 -17.599 1.00 . F F .  8 SER CB   1 1 
       17  96642  6 1  8 SER H    H  15.875 52.372 -19.533 1.00 . F F .  8 SER H    1 1 
       17  96643  6 1  8 SER HA   H  18.117 52.284 -17.666 1.00 . F F .  8 SER HA   1 1 
       17  96644  6 1  8 SER HB2  H  17.872 49.844 -17.344 1.00 . F F .  8 SER HB2  1 1 
       17  96645  6 1  8 SER HB3  H  16.493 50.732 -16.697 1.00 . F F .  8 SER HB3  1 1 
       17  96646  6 1  8 SER HG   H  15.629 50.274 -18.972 1.00 . F F .  8 SER HG   1 1 
       17  96647  6 1  8 SER N    N  16.343 52.542 -18.688 1.00 . F F .  8 SER N    1 1 
       17  96648  6 1  8 SER O    O  17.742 50.815 -20.542 1.00 . F F .  8 SER O    1 1 
       17  96649  6 1  8 SER OG   O  16.142 49.686 -18.413 1.00 . F F .  8 SER OG   1 1 
       17  96650  6 1  9 GLY C    C  20.356 49.793 -21.043 1.00 . F F .  9 GLY C    1 1 
       17  96651  6 1  9 GLY CA   C  20.454 51.251 -20.641 1.00 . F F .  9 GLY CA   1 1 
       17  96652  6 1  9 GLY H    H  19.976 51.986 -18.713 1.00 . F F .  9 GLY H    1 1 
       17  96653  6 1  9 GLY HA2  H  20.175 51.866 -21.484 1.00 . F F .  9 GLY HA2  1 1 
       17  96654  6 1  9 GLY HA3  H  21.477 51.470 -20.371 1.00 . F F .  9 GLY HA3  1 1 
       17  96655  6 1  9 GLY N    N  19.595 51.577 -19.518 1.00 . F F .  9 GLY N    1 1 
       17  96656  6 1  9 GLY O    O  20.703 49.427 -22.166 1.00 . F F .  9 GLY O    1 1 
       17  96657  6 1 10 TYR C    C  18.763 46.890 -19.411 1.00 . F F . 10 TYR C    1 1 
       17  96658  6 1 10 TYR CA   C  19.746 47.531 -20.387 1.00 . F F . 10 TYR CA   1 1 
       17  96659  6 1 10 TYR CB   C  21.106 46.838 -20.286 1.00 . F F . 10 TYR CB   1 1 
       17  96660  6 1 10 TYR CD1  C  20.454 44.599 -21.254 1.00 . F F . 10 TYR CD1  1 1 
       17  96661  6 1 10 TYR CD2  C  22.288 45.759 -22.240 1.00 . F F . 10 TYR CD2  1 1 
       17  96662  6 1 10 TYR CE1  C  20.615 43.566 -22.158 1.00 . F F . 10 TYR CE1  1 1 
       17  96663  6 1 10 TYR CE2  C  22.456 44.732 -23.148 1.00 . F F . 10 TYR CE2  1 1 
       17  96664  6 1 10 TYR CG   C  21.286 45.711 -21.278 1.00 . F F . 10 TYR CG   1 1 
       17  96665  6 1 10 TYR CZ   C  21.617 43.637 -23.103 1.00 . F F . 10 TYR CZ   1 1 
       17  96666  6 1 10 TYR H    H  19.625 49.310 -19.247 1.00 . F F . 10 TYR H    1 1 
       17  96667  6 1 10 TYR HA   H  19.367 47.414 -21.391 1.00 . F F . 10 TYR HA   1 1 
       17  96668  6 1 10 TYR HB2  H  21.886 47.563 -20.464 1.00 . F F . 10 TYR HB2  1 1 
       17  96669  6 1 10 TYR HB3  H  21.221 46.428 -19.293 1.00 . F F . 10 TYR HB3  1 1 
       17  96670  6 1 10 TYR HD1  H  19.670 44.546 -20.513 1.00 . F F . 10 TYR HD1  1 1 
       17  96671  6 1 10 TYR HD2  H  22.943 46.617 -22.273 1.00 . F F . 10 TYR HD2  1 1 
       17  96672  6 1 10 TYR HE1  H  19.959 42.709 -22.122 1.00 . F F . 10 TYR HE1  1 1 
       17  96673  6 1 10 TYR HE2  H  23.240 44.787 -23.888 1.00 . F F . 10 TYR HE2  1 1 
       17  96674  6 1 10 TYR HH   H  21.847 42.974 -24.892 1.00 . F F . 10 TYR HH   1 1 
       17  96675  6 1 10 TYR N    N  19.885 48.958 -20.124 1.00 . F F . 10 TYR N    1 1 
       17  96676  6 1 10 TYR O    O  19.041 46.778 -18.218 1.00 . F F . 10 TYR O    1 1 
       17  96677  6 1 10 TYR OH   O  21.780 42.612 -24.005 1.00 . F F . 10 TYR OH   1 1 
       17  96678  6 1 11 GLU C    C  16.488 44.349 -19.407 1.00 . F F . 11 GLU C    1 1 
       17  96679  6 1 11 GLU CA   C  16.589 45.841 -19.105 1.00 . F F . 11 GLU CA   1 1 
       17  96680  6 1 11 GLU CB   C  15.233 46.512 -19.337 1.00 . F F . 11 GLU CB   1 1 
       17  96681  6 1 11 GLU CD   C  14.429 45.872 -17.030 1.00 . F F . 11 GLU CD   1 1 
       17  96682  6 1 11 GLU CG   C  14.108 45.911 -18.511 1.00 . F F . 11 GLU CG   1 1 
       17  96683  6 1 11 GLU H    H  17.450 46.588 -20.889 1.00 . F F . 11 GLU H    1 1 
       17  96684  6 1 11 GLU HA   H  16.870 45.969 -18.071 1.00 . F F . 11 GLU HA   1 1 
       17  96685  6 1 11 GLU HB2  H  15.315 47.559 -19.088 1.00 . F F . 11 GLU HB2  1 1 
       17  96686  6 1 11 GLU HB3  H  14.973 46.419 -20.382 1.00 . F F . 11 GLU HB3  1 1 
       17  96687  6 1 11 GLU HG2  H  13.217 46.504 -18.655 1.00 . F F . 11 GLU HG2  1 1 
       17  96688  6 1 11 GLU HG3  H  13.927 44.903 -18.853 1.00 . F F . 11 GLU HG3  1 1 
       17  96689  6 1 11 GLU N    N  17.613 46.471 -19.930 1.00 . F F . 11 GLU N    1 1 
       17  96690  6 1 11 GLU O    O  16.190 43.950 -20.533 1.00 . F F . 11 GLU O    1 1 
       17  96691  6 1 11 GLU OE1  O  15.311 45.082 -16.634 1.00 . F F . 11 GLU OE1  1 1 
       17  96692  6 1 11 GLU OE2  O  13.796 46.631 -16.266 1.00 . F F . 11 GLU OE2  1 1 
       17  96693  6 1 12 VAL C    C  16.011 41.425 -17.344 1.00 . F F . 12 VAL C    1 1 
       17  96694  6 1 12 VAL CA   C  16.679 42.079 -18.548 1.00 . F F . 12 VAL CA   1 1 
       17  96695  6 1 12 VAL CB   C  18.083 41.474 -18.734 1.00 . F F . 12 VAL CB   1 1 
       17  96696  6 1 12 VAL CG1  C  17.989 39.983 -19.022 1.00 . F F . 12 VAL CG1  1 1 
       17  96697  6 1 12 VAL CG2  C  18.830 42.194 -19.847 1.00 . F F . 12 VAL CG2  1 1 
       17  96698  6 1 12 VAL H    H  16.973 43.905 -17.519 1.00 . F F . 12 VAL H    1 1 
       17  96699  6 1 12 VAL HA   H  16.097 41.863 -19.432 1.00 . F F . 12 VAL HA   1 1 
       17  96700  6 1 12 VAL HB   H  18.635 41.607 -17.815 1.00 . F F . 12 VAL HB   1 1 
       17  96701  6 1 12 VAL HG11 H  18.450 39.771 -19.975 1.00 . F F . 12 VAL HG11 1 1 
       17  96702  6 1 12 VAL HG12 H  18.497 39.433 -18.244 1.00 . F F . 12 VAL HG12 1 1 
       17  96703  6 1 12 VAL HG13 H  16.950 39.688 -19.052 1.00 . F F . 12 VAL HG13 1 1 
       17  96704  6 1 12 VAL HG21 H  19.368 41.472 -20.444 1.00 . F F . 12 VAL HG21 1 1 
       17  96705  6 1 12 VAL HG22 H  18.124 42.723 -20.471 1.00 . F F . 12 VAL HG22 1 1 
       17  96706  6 1 12 VAL HG23 H  19.527 42.897 -19.417 1.00 . F F . 12 VAL HG23 1 1 
       17  96707  6 1 12 VAL N    N  16.741 43.528 -18.393 1.00 . F F . 12 VAL N    1 1 
       17  96708  6 1 12 VAL O    O  16.285 41.783 -16.198 1.00 . F F . 12 VAL O    1 1 
       17  96709  6 1 13 HIS C    C  14.478 38.249 -16.770 1.00 . F F . 13 HIS C    1 1 
       17  96710  6 1 13 HIS CA   C  14.426 39.758 -16.548 1.00 . F F . 13 HIS CA   1 1 
       17  96711  6 1 13 HIS CB   C  12.972 40.225 -16.476 1.00 . F F . 13 HIS CB   1 1 
       17  96712  6 1 13 HIS CD2  C  13.582 42.508 -15.407 1.00 . F F . 13 HIS CD2  1 1 
       17  96713  6 1 13 HIS CE1  C  11.934 43.698 -16.230 1.00 . F F . 13 HIS CE1  1 1 
       17  96714  6 1 13 HIS CG   C  12.826 41.684 -16.170 1.00 . F F . 13 HIS CG   1 1 
       17  96715  6 1 13 HIS H    H  14.957 40.223 -18.544 1.00 . F F . 13 HIS H    1 1 
       17  96716  6 1 13 HIS HA   H  14.916 39.988 -15.614 1.00 . F F . 13 HIS HA   1 1 
       17  96717  6 1 13 HIS HB2  H  12.493 40.036 -17.425 1.00 . F F . 13 HIS HB2  1 1 
       17  96718  6 1 13 HIS HB3  H  12.460 39.670 -15.703 1.00 . F F . 13 HIS HB3  1 1 
       17  96719  6 1 13 HIS HD1  H  11.085 42.148 -17.261 1.00 . F F . 13 HIS HD1  1 1 
       17  96720  6 1 13 HIS HD2  H  14.473 42.238 -14.858 1.00 . F F . 13 HIS HD2  1 1 
       17  96721  6 1 13 HIS HE1  H  11.278 44.524 -16.460 1.00 . F F . 13 HIS HE1  1 1 
       17  96722  6 1 13 HIS HE2  H  13.382 44.573 -15.077 1.00 . F F . 13 HIS HE2  1 1 
       17  96723  6 1 13 HIS N    N  15.133 40.464 -17.610 1.00 . F F . 13 HIS N    1 1 
       17  96724  6 1 13 HIS ND1  N  11.801 42.459 -16.670 1.00 . F F . 13 HIS ND1  1 1 
       17  96725  6 1 13 HIS NE2  N  13.007 43.754 -15.462 1.00 . F F . 13 HIS NE2  1 1 
       17  96726  6 1 13 HIS O    O  13.898 37.732 -17.725 1.00 . F F . 13 HIS O    1 1 
       17  96727  6 1 14 HIS C    C  14.700 35.416 -14.758 1.00 . F F . 14 HIS C    1 1 
       17  96728  6 1 14 HIS CA   C  15.304 36.099 -15.981 1.00 . F F . 14 HIS CA   1 1 
       17  96729  6 1 14 HIS CB   C  16.773 35.704 -16.127 1.00 . F F . 14 HIS CB   1 1 
       17  96730  6 1 14 HIS CD2  C  17.159 36.802 -18.445 1.00 . F F . 14 HIS CD2  1 1 
       17  96731  6 1 14 HIS CE1  C  18.337 35.199 -19.367 1.00 . F F . 14 HIS CE1  1 1 
       17  96732  6 1 14 HIS CG   C  17.286 35.813 -17.530 1.00 . F F . 14 HIS CG   1 1 
       17  96733  6 1 14 HIS H    H  15.616 38.018 -15.142 1.00 . F F . 14 HIS H    1 1 
       17  96734  6 1 14 HIS HA   H  14.765 35.778 -16.860 1.00 . F F . 14 HIS HA   1 1 
       17  96735  6 1 14 HIS HB2  H  17.376 36.347 -15.503 1.00 . F F . 14 HIS HB2  1 1 
       17  96736  6 1 14 HIS HB3  H  16.898 34.680 -15.806 1.00 . F F . 14 HIS HB3  1 1 
       17  96737  6 1 14 HIS HD1  H  18.292 33.972 -17.731 1.00 . F F . 14 HIS HD1  1 1 
       17  96738  6 1 14 HIS HD2  H  16.634 37.738 -18.310 1.00 . F F . 14 HIS HD2  1 1 
       17  96739  6 1 14 HIS HE1  H  18.912 34.626 -20.078 1.00 . F F . 14 HIS HE1  1 1 
       17  96740  6 1 14 HIS N    N  15.176 37.549 -15.882 1.00 . F F . 14 HIS N    1 1 
       17  96741  6 1 14 HIS ND1  N  18.029 34.823 -18.139 1.00 . F F . 14 HIS ND1  1 1 
       17  96742  6 1 14 HIS NE2  N  17.820 36.397 -19.578 1.00 . F F . 14 HIS NE2  1 1 
       17  96743  6 1 14 HIS O    O  15.063 35.722 -13.622 1.00 . F F . 14 HIS O    1 1 
       17  96744  6 1 15 GLN C    C  13.146 32.262 -14.174 1.00 . F F . 15 GLN C    1 1 
       17  96745  6 1 15 GLN CA   C  13.122 33.765 -13.916 1.00 . F F . 15 GLN CA   1 1 
       17  96746  6 1 15 GLN CB   C  11.679 34.244 -13.753 1.00 . F F . 15 GLN CB   1 1 
       17  96747  6 1 15 GLN CD   C  11.103 34.871 -11.374 1.00 . F F . 15 GLN CD   1 1 
       17  96748  6 1 15 GLN CG   C  11.521 35.369 -12.743 1.00 . F F . 15 GLN CG   1 1 
       17  96749  6 1 15 GLN H    H  13.530 34.291 -15.925 1.00 . F F . 15 GLN H    1 1 
       17  96750  6 1 15 GLN HA   H  13.664 33.970 -13.005 1.00 . F F . 15 GLN HA   1 1 
       17  96751  6 1 15 GLN HB2  H  11.318 34.593 -14.708 1.00 . F F . 15 GLN HB2  1 1 
       17  96752  6 1 15 GLN HB3  H  11.071 33.412 -13.429 1.00 . F F . 15 GLN HB3  1 1 
       17  96753  6 1 15 GLN HE21 H  12.426 33.391 -11.482 1.00 . F F . 15 GLN HE21 1 1 
       17  96754  6 1 15 GLN HE22 H  11.485 33.452 -10.035 1.00 . F F . 15 GLN HE22 1 1 
       17  96755  6 1 15 GLN HG2  H  12.465 35.885 -12.648 1.00 . F F . 15 GLN HG2  1 1 
       17  96756  6 1 15 GLN HG3  H  10.771 36.057 -13.104 1.00 . F F . 15 GLN HG3  1 1 
       17  96757  6 1 15 GLN N    N  13.777 34.490 -14.998 1.00 . F F . 15 GLN N    1 1 
       17  96758  6 1 15 GLN NE2  N  11.734 33.795 -10.917 1.00 . F F . 15 GLN NE2  1 1 
       17  96759  6 1 15 GLN O    O  12.864 31.808 -15.283 1.00 . F F . 15 GLN O    1 1 
       17  96760  6 1 15 GLN OE1  O  10.222 35.445 -10.733 1.00 . F F . 15 GLN OE1  1 1 
       17  96761  6 1 16 LYS C    C  12.701 29.376 -12.177 1.00 . F F . 16 LYS C    1 1 
       17  96762  6 1 16 LYS CA   C  13.545 30.043 -13.258 1.00 . F F . 16 LYS CA   1 1 
       17  96763  6 1 16 LYS CB   C  14.995 29.562 -13.157 1.00 . F F . 16 LYS CB   1 1 
       17  96764  6 1 16 LYS CD   C  16.241 27.389 -12.970 1.00 . F F . 16 LYS CD   1 1 
       17  96765  6 1 16 LYS CE   C  16.879 26.299 -13.817 1.00 . F F . 16 LYS CE   1 1 
       17  96766  6 1 16 LYS CG   C  15.225 28.191 -13.767 1.00 . F F . 16 LYS CG   1 1 
       17  96767  6 1 16 LYS H    H  13.699 31.916 -12.285 1.00 . F F . 16 LYS H    1 1 
       17  96768  6 1 16 LYS HA   H  13.151 29.769 -14.225 1.00 . F F . 16 LYS HA   1 1 
       17  96769  6 1 16 LYS HB2  H  15.633 30.271 -13.664 1.00 . F F . 16 LYS HB2  1 1 
       17  96770  6 1 16 LYS HB3  H  15.275 29.521 -12.114 1.00 . F F . 16 LYS HB3  1 1 
       17  96771  6 1 16 LYS HD2  H  17.015 28.054 -12.617 1.00 . F F . 16 LYS HD2  1 1 
       17  96772  6 1 16 LYS HD3  H  15.743 26.932 -12.126 1.00 . F F . 16 LYS HD3  1 1 
       17  96773  6 1 16 LYS HE2  H  17.494 25.680 -13.182 1.00 . F F . 16 LYS HE2  1 1 
       17  96774  6 1 16 LYS HE3  H  16.096 25.698 -14.256 1.00 . F F . 16 LYS HE3  1 1 
       17  96775  6 1 16 LYS HG2  H  14.290 27.652 -13.783 1.00 . F F . 16 LYS HG2  1 1 
       17  96776  6 1 16 LYS HG3  H  15.589 28.313 -14.777 1.00 . F F . 16 LYS HG3  1 1 
       17  96777  6 1 16 LYS HZ1  H  18.539 26.245 -15.084 1.00 . F F . 16 LYS HZ1  1 1 
       17  96778  6 1 16 LYS HZ2  H  18.070 27.807 -14.635 1.00 . F F . 16 LYS HZ2  1 1 
       17  96779  6 1 16 LYS HZ3  H  17.168 26.950 -15.781 1.00 . F F . 16 LYS HZ3  1 1 
       17  96780  6 1 16 LYS N    N  13.485 31.495 -13.144 1.00 . F F . 16 LYS N    1 1 
       17  96781  6 1 16 LYS NZ   N  17.723 26.865 -14.906 1.00 . F F . 16 LYS NZ   1 1 
       17  96782  6 1 16 LYS O    O  12.900 29.614 -10.985 1.00 . F F . 16 LYS O    1 1 
       17  96783  6 1 17 LEU C    C  10.984 26.328 -11.858 1.00 . F F . 17 LEU C    1 1 
       17  96784  6 1 17 LEU CA   C  10.885 27.838 -11.667 1.00 . F F . 17 LEU CA   1 1 
       17  96785  6 1 17 LEU CB   C   9.436 28.293 -11.853 1.00 . F F . 17 LEU CB   1 1 
       17  96786  6 1 17 LEU CD1  C   9.090 29.324  -9.595 1.00 . F F . 17 LEU CD1  1 1 
       17  96787  6 1 17 LEU CD2  C   9.912 30.728 -11.495 1.00 . F F . 17 LEU CD2  1 1 
       17  96788  6 1 17 LEU CG   C   9.026 29.557 -11.097 1.00 . F F . 17 LEU CG   1 1 
       17  96789  6 1 17 LEU H    H  11.647 28.392 -13.561 1.00 . F F . 17 LEU H    1 1 
       17  96790  6 1 17 LEU HA   H  11.204 28.083 -10.665 1.00 . F F . 17 LEU HA   1 1 
       17  96791  6 1 17 LEU HB2  H   9.279 28.472 -12.906 1.00 . F F . 17 LEU HB2  1 1 
       17  96792  6 1 17 LEU HB3  H   8.793 27.488 -11.527 1.00 . F F . 17 LEU HB3  1 1 
       17  96793  6 1 17 LEU HD11 H   8.097 29.135  -9.217 1.00 . F F . 17 LEU HD11 1 1 
       17  96794  6 1 17 LEU HD12 H   9.499 30.200  -9.113 1.00 . F F . 17 LEU HD12 1 1 
       17  96795  6 1 17 LEU HD13 H   9.723 28.473  -9.389 1.00 . F F . 17 LEU HD13 1 1 
       17  96796  6 1 17 LEU HD21 H  10.695 30.852 -10.762 1.00 . F F . 17 LEU HD21 1 1 
       17  96797  6 1 17 LEU HD22 H   9.318 31.629 -11.544 1.00 . F F . 17 LEU HD22 1 1 
       17  96798  6 1 17 LEU HD23 H  10.352 30.534 -12.462 1.00 . F F . 17 LEU HD23 1 1 
       17  96799  6 1 17 LEU HG   H   8.006 29.806 -11.352 1.00 . F F . 17 LEU HG   1 1 
       17  96800  6 1 17 LEU N    N  11.759 28.541 -12.599 1.00 . F F . 17 LEU N    1 1 
       17  96801  6 1 17 LEU O    O  10.415 25.772 -12.798 1.00 . F F . 17 LEU O    1 1 
       17  96802  6 1 18 VAL C    C  11.153 23.529  -9.884 1.00 . F F . 18 VAL C    1 1 
       17  96803  6 1 18 VAL CA   C  11.882 24.223 -11.029 1.00 . F F . 18 VAL CA   1 1 
       17  96804  6 1 18 VAL CB   C  13.371 23.832 -10.987 1.00 . F F . 18 VAL CB   1 1 
       17  96805  6 1 18 VAL CG1  C  13.582 22.464 -11.618 1.00 . F F . 18 VAL CG1  1 1 
       17  96806  6 1 18 VAL CG2  C  14.218 24.887 -11.684 1.00 . F F . 18 VAL CG2  1 1 
       17  96807  6 1 18 VAL H    H  12.140 26.168 -10.234 1.00 . F F . 18 VAL H    1 1 
       17  96808  6 1 18 VAL HA   H  11.468 23.882 -11.966 1.00 . F F . 18 VAL HA   1 1 
       17  96809  6 1 18 VAL HB   H  13.680 23.779  -9.953 1.00 . F F . 18 VAL HB   1 1 
       17  96810  6 1 18 VAL HG11 H  12.890 21.758 -11.185 1.00 . F F . 18 VAL HG11 1 1 
       17  96811  6 1 18 VAL HG12 H  13.414 22.529 -12.683 1.00 . F F . 18 VAL HG12 1 1 
       17  96812  6 1 18 VAL HG13 H  14.594 22.135 -11.432 1.00 . F F . 18 VAL HG13 1 1 
       17  96813  6 1 18 VAL HG21 H  15.233 24.529 -11.777 1.00 . F F . 18 VAL HG21 1 1 
       17  96814  6 1 18 VAL HG22 H  13.814 25.081 -12.667 1.00 . F F . 18 VAL HG22 1 1 
       17  96815  6 1 18 VAL HG23 H  14.208 25.798 -11.105 1.00 . F F . 18 VAL HG23 1 1 
       17  96816  6 1 18 VAL N    N  11.710 25.669 -10.961 1.00 . F F . 18 VAL N    1 1 
       17  96817  6 1 18 VAL O    O  11.530 23.666  -8.720 1.00 . F F . 18 VAL O    1 1 
       17  96818  6 1 19 PHE C    C   9.692 20.584  -9.202 1.00 . F F . 19 PHE C    1 1 
       17  96819  6 1 19 PHE CA   C   9.325 22.065  -9.222 1.00 . F F . 19 PHE CA   1 1 
       17  96820  6 1 19 PHE CB   C   7.829 22.227  -9.502 1.00 . F F . 19 PHE CB   1 1 
       17  96821  6 1 19 PHE CD1  C   8.012 24.691  -9.065 1.00 . F F . 19 PHE CD1  1 1 
       17  96822  6 1 19 PHE CD2  C   6.436 23.943 -10.691 1.00 . F F . 19 PHE CD2  1 1 
       17  96823  6 1 19 PHE CE1  C   7.636 26.001  -9.298 1.00 . F F . 19 PHE CE1  1 1 
       17  96824  6 1 19 PHE CE2  C   6.057 25.251 -10.928 1.00 . F F . 19 PHE CE2  1 1 
       17  96825  6 1 19 PHE CG   C   7.418 23.649  -9.758 1.00 . F F . 19 PHE CG   1 1 
       17  96826  6 1 19 PHE CZ   C   6.656 26.280 -10.230 1.00 . F F . 19 PHE CZ   1 1 
       17  96827  6 1 19 PHE H    H   9.856 22.712 -11.167 1.00 . F F . 19 PHE H    1 1 
       17  96828  6 1 19 PHE HA   H   9.550 22.492  -8.257 1.00 . F F . 19 PHE HA   1 1 
       17  96829  6 1 19 PHE HB2  H   7.568 21.645 -10.374 1.00 . F F . 19 PHE HB2  1 1 
       17  96830  6 1 19 PHE HB3  H   7.270 21.866  -8.652 1.00 . F F . 19 PHE HB3  1 1 
       17  96831  6 1 19 PHE HD1  H   8.779 24.473  -8.335 1.00 . F F . 19 PHE HD1  1 1 
       17  96832  6 1 19 PHE HD2  H   5.966 23.139 -11.237 1.00 . F F . 19 PHE HD2  1 1 
       17  96833  6 1 19 PHE HE1  H   8.107 26.803  -8.750 1.00 . F F . 19 PHE HE1  1 1 
       17  96834  6 1 19 PHE HE2  H   5.290 25.467 -11.658 1.00 . F F . 19 PHE HE2  1 1 
       17  96835  6 1 19 PHE HZ   H   6.362 27.303 -10.414 1.00 . F F . 19 PHE HZ   1 1 
       17  96836  6 1 19 PHE N    N  10.108 22.782 -10.222 1.00 . F F . 19 PHE N    1 1 
       17  96837  6 1 19 PHE O    O   9.861 19.961 -10.251 1.00 . F F . 19 PHE O    1 1 
       17  96838  6 1 20 PHE C    C  11.536 18.330  -8.447 1.00 . F F . 20 PHE C    1 1 
       17  96839  6 1 20 PHE CA   C  10.165 18.620  -7.845 1.00 . F F . 20 PHE CA   1 1 
       17  96840  6 1 20 PHE CB   C   9.107 17.733  -8.505 1.00 . F F . 20 PHE CB   1 1 
       17  96841  6 1 20 PHE CD1  C   7.806 17.513  -6.371 1.00 . F F . 20 PHE CD1  1 1 
       17  96842  6 1 20 PHE CD2  C   6.601 17.794  -8.409 1.00 . F F . 20 PHE CD2  1 1 
       17  96843  6 1 20 PHE CE1  C   6.615 17.463  -5.670 1.00 . F F . 20 PHE CE1  1 1 
       17  96844  6 1 20 PHE CE2  C   5.407 17.745  -7.713 1.00 . F F . 20 PHE CE2  1 1 
       17  96845  6 1 20 PHE CG   C   7.812 17.679  -7.746 1.00 . F F . 20 PHE CG   1 1 
       17  96846  6 1 20 PHE CZ   C   5.415 17.578  -6.342 1.00 . F F . 20 PHE CZ   1 1 
       17  96847  6 1 20 PHE H    H   9.669 20.576  -7.203 1.00 . F F . 20 PHE H    1 1 
       17  96848  6 1 20 PHE HA   H  10.195 18.404  -6.788 1.00 . F F . 20 PHE HA   1 1 
       17  96849  6 1 20 PHE HB2  H   8.896 18.112  -9.494 1.00 . F F . 20 PHE HB2  1 1 
       17  96850  6 1 20 PHE HB3  H   9.490 16.727  -8.583 1.00 . F F . 20 PHE HB3  1 1 
       17  96851  6 1 20 PHE HD1  H   8.745 17.422  -5.844 1.00 . F F . 20 PHE HD1  1 1 
       17  96852  6 1 20 PHE HD2  H   6.593 17.924  -9.481 1.00 . F F . 20 PHE HD2  1 1 
       17  96853  6 1 20 PHE HE1  H   6.625 17.332  -4.598 1.00 . F F . 20 PHE HE1  1 1 
       17  96854  6 1 20 PHE HE2  H   4.470 17.836  -8.241 1.00 . F F . 20 PHE HE2  1 1 
       17  96855  6 1 20 PHE HZ   H   4.484 17.541  -5.796 1.00 . F F . 20 PHE HZ   1 1 
       17  96856  6 1 20 PHE N    N   9.816 20.027  -8.002 1.00 . F F . 20 PHE N    1 1 
       17  96857  6 1 20 PHE O    O  11.737 17.303  -9.094 1.00 . F F . 20 PHE O    1 1 
       17  96858  6 1 21 ALA C    C  14.731 18.391  -7.731 1.00 . F F . 21 ALA C    1 1 
       17  96859  6 1 21 ALA CA   C  13.830 19.084  -8.747 1.00 . F F . 21 ALA CA   1 1 
       17  96860  6 1 21 ALA CB   C  14.410 20.438  -9.132 1.00 . F F . 21 ALA CB   1 1 
       17  96861  6 1 21 ALA H    H  12.257 20.040  -7.704 1.00 . F F . 21 ALA H    1 1 
       17  96862  6 1 21 ALA HA   H  13.777 18.477  -9.639 1.00 . F F . 21 ALA HA   1 1 
       17  96863  6 1 21 ALA HB1  H  14.615 20.452 -10.192 1.00 . F F . 21 ALA HB1  1 1 
       17  96864  6 1 21 ALA HB2  H  13.699 21.214  -8.891 1.00 . F F . 21 ALA HB2  1 1 
       17  96865  6 1 21 ALA HB3  H  15.326 20.605  -8.585 1.00 . F F . 21 ALA HB3  1 1 
       17  96866  6 1 21 ALA N    N  12.477 19.242  -8.228 1.00 . F F . 21 ALA N    1 1 
       17  96867  6 1 21 ALA O    O  14.868 18.847  -6.595 1.00 . F F . 21 ALA O    1 1 
       17  96868  6 1 22 ASP C    C  15.480 16.020  -6.044 1.00 . F F . 23 ASP C    1 1 
       17  96869  6 1 22 ASP CA   C  16.230 16.530  -7.270 1.00 . F F . 23 ASP CA   1 1 
       17  96870  6 1 22 ASP CB   C  17.413 17.396  -6.836 1.00 . F F . 23 ASP CB   1 1 
       17  96871  6 1 22 ASP CG   C  18.166 17.981  -8.015 1.00 . F F . 23 ASP CG   1 1 
       17  96872  6 1 22 ASP H    H  15.193 16.973  -9.062 1.00 . F F . 23 ASP H    1 1 
       17  96873  6 1 22 ASP HA   H  16.601 15.683  -7.827 1.00 . F F . 23 ASP HA   1 1 
       17  96874  6 1 22 ASP HB2  H  17.049 18.210  -6.225 1.00 . F F . 23 ASP HB2  1 1 
       17  96875  6 1 22 ASP HB3  H  18.098 16.795  -6.256 1.00 . F F . 23 ASP HB3  1 1 
       17  96876  6 1 22 ASP N    N  15.342 17.286  -8.145 1.00 . F F . 23 ASP N    1 1 
       17  96877  6 1 22 ASP O    O  15.633 16.551  -4.944 1.00 . F F . 23 ASP O    1 1 
       17  96878  6 1 22 ASP OD1  O  18.588 17.202  -8.894 1.00 . F F . 23 ASP OD1  1 1 
       17  96879  6 1 22 ASP OD2  O  18.334 19.218  -8.057 1.00 . F F . 23 ASP OD2  1 1 
       17  96880  6 1 23 VAL C    C  14.050 12.888  -5.114 1.00 . F F . 24 VAL C    1 1 
       17  96881  6 1 23 VAL CA   C  13.893 14.404  -5.151 1.00 . F F . 24 VAL CA   1 1 
       17  96882  6 1 23 VAL CB   C  12.397 14.751  -5.278 1.00 . F F . 24 VAL CB   1 1 
       17  96883  6 1 23 VAL CG1  C  11.727 13.858  -6.310 1.00 . F F . 24 VAL CG1  1 1 
       17  96884  6 1 23 VAL CG2  C  11.707 14.631  -3.928 1.00 . F F . 24 VAL CG2  1 1 
       17  96885  6 1 23 VAL H    H  14.587 14.606  -7.140 1.00 . F F . 24 VAL H    1 1 
       17  96886  6 1 23 VAL HA   H  14.259 14.817  -4.223 1.00 . F F . 24 VAL HA   1 1 
       17  96887  6 1 23 VAL HB   H  12.313 15.775  -5.611 1.00 . F F . 24 VAL HB   1 1 
       17  96888  6 1 23 VAL HG11 H  11.438 12.926  -5.846 1.00 . F F . 24 VAL HG11 1 1 
       17  96889  6 1 23 VAL HG12 H  10.851 14.354  -6.702 1.00 . F F . 24 VAL HG12 1 1 
       17  96890  6 1 23 VAL HG13 H  12.418 13.658  -7.116 1.00 . F F . 24 VAL HG13 1 1 
       17  96891  6 1 23 VAL HG21 H  11.589 15.613  -3.496 1.00 . F F . 24 VAL HG21 1 1 
       17  96892  6 1 23 VAL HG22 H  10.735 14.176  -4.059 1.00 . F F . 24 VAL HG22 1 1 
       17  96893  6 1 23 VAL HG23 H  12.305 14.017  -3.270 1.00 . F F . 24 VAL HG23 1 1 
       17  96894  6 1 23 VAL N    N  14.667 14.986  -6.241 1.00 . F F . 24 VAL N    1 1 
       17  96895  6 1 23 VAL O    O  14.104 12.233  -6.154 1.00 . F F . 24 VAL O    1 1 
       17  96896  6 1 24 GLY C    C  13.158 10.126  -4.434 1.00 . F F . 25 GLY C    1 1 
       17  96897  6 1 24 GLY CA   C  14.272 10.900  -3.756 1.00 . F F . 25 GLY CA   1 1 
       17  96898  6 1 24 GLY H    H  14.073 12.907  -3.112 1.00 . F F . 25 GLY H    1 1 
       17  96899  6 1 24 GLY HA2  H  15.217 10.601  -4.184 1.00 . F F . 25 GLY HA2  1 1 
       17  96900  6 1 24 GLY HA3  H  14.272 10.658  -2.703 1.00 . F F . 25 GLY HA3  1 1 
       17  96901  6 1 24 GLY N    N  14.122 12.335  -3.907 1.00 . F F . 25 GLY N    1 1 
       17  96902  6 1 24 GLY O    O  13.414  9.165  -5.159 1.00 . F F . 25 GLY O    1 1 
       17  96903  6 1 25 SER C    C   9.465 10.542  -4.328 1.00 . F F . 26 SER C    1 1 
       17  96904  6 1 25 SER CA   C  10.762  9.881  -4.786 1.00 . F F . 26 SER CA   1 1 
       17  96905  6 1 25 SER CB   C  10.753  8.398  -4.411 1.00 . F F . 26 SER CB   1 1 
       17  96906  6 1 25 SER H    H  11.780 11.318  -3.610 1.00 . F F . 26 SER H    1 1 
       17  96907  6 1 25 SER HA   H  10.839  9.972  -5.860 1.00 . F F . 26 SER HA   1 1 
       17  96908  6 1 25 SER HB2  H  11.616  8.178  -3.802 1.00 . F F . 26 SER HB2  1 1 
       17  96909  6 1 25 SER HB3  H   9.854  8.176  -3.855 1.00 . F F . 26 SER HB3  1 1 
       17  96910  6 1 25 SER HG   H  11.699  7.472  -5.856 1.00 . F F . 26 SER HG   1 1 
       17  96911  6 1 25 SER N    N  11.919 10.545  -4.197 1.00 . F F . 26 SER N    1 1 
       17  96912  6 1 25 SER O    O   9.333 10.938  -3.171 1.00 . F F . 26 SER O    1 1 
       17  96913  6 1 25 SER OG   O  10.789  7.580  -5.568 1.00 . F F . 26 SER OG   1 1 
       17  96914  6 1 26 ASN C    C   6.163 10.203  -4.676 1.00 . F F . 27 ASN C    1 1 
       17  96915  6 1 26 ASN CA   C   7.223 11.268  -4.936 1.00 . F F . 27 ASN CA   1 1 
       17  96916  6 1 26 ASN CB   C   6.779 12.177  -6.085 1.00 . F F . 27 ASN CB   1 1 
       17  96917  6 1 26 ASN CG   C   7.460 13.531  -6.047 1.00 . F F . 27 ASN CG   1 1 
       17  96918  6 1 26 ASN H    H   8.675 10.320  -6.151 1.00 . F F . 27 ASN H    1 1 
       17  96919  6 1 26 ASN HA   H   7.345 11.864  -4.044 1.00 . F F . 27 ASN HA   1 1 
       17  96920  6 1 26 ASN HB2  H   7.018 11.701  -7.025 1.00 . F F . 27 ASN HB2  1 1 
       17  96921  6 1 26 ASN HB3  H   5.712 12.329  -6.023 1.00 . F F . 27 ASN HB3  1 1 
       17  96922  6 1 26 ASN HD21 H   7.024 13.831  -7.964 1.00 . F F . 27 ASN HD21 1 1 
       17  96923  6 1 26 ASN HD22 H   7.893 15.104  -7.184 1.00 . F F . 27 ASN HD22 1 1 
       17  96924  6 1 26 ASN N    N   8.510 10.656  -5.245 1.00 . F F . 27 ASN N    1 1 
       17  96925  6 1 26 ASN ND2  N   7.459 14.225  -7.179 1.00 . F F . 27 ASN ND2  1 1 
       17  96926  6 1 26 ASN O    O   5.666  9.565  -5.605 1.00 . F F . 27 ASN O    1 1 
       17  96927  6 1 26 ASN OD1  O   7.982 13.947  -5.013 1.00 . F F . 27 ASN OD1  1 1 
       17  96928  6 1 27 LYS C    C   3.565  9.711  -2.475 1.00 . F F . 28 LYS C    1 1 
       17  96929  6 1 27 LYS CA   C   4.816  9.030  -3.021 1.00 . F F . 28 LYS CA   1 1 
       17  96930  6 1 27 LYS CB   C   5.388  8.073  -1.973 1.00 . F F . 28 LYS CB   1 1 
       17  96931  6 1 27 LYS CD   C   5.724  6.179  -3.588 1.00 . F F . 28 LYS CD   1 1 
       17  96932  6 1 27 LYS CE   C   6.634  4.973  -3.412 1.00 . F F . 28 LYS CE   1 1 
       17  96933  6 1 27 LYS CG   C   5.108  6.610  -2.268 1.00 . F F . 28 LYS CG   1 1 
       17  96934  6 1 27 LYS H    H   6.251 10.555  -2.710 1.00 . F F . 28 LYS H    1 1 
       17  96935  6 1 27 LYS HA   H   4.549  8.467  -3.903 1.00 . F F . 28 LYS HA   1 1 
       17  96936  6 1 27 LYS HB2  H   6.458  8.210  -1.923 1.00 . F F . 28 LYS HB2  1 1 
       17  96937  6 1 27 LYS HB3  H   4.958  8.313  -1.011 1.00 . F F . 28 LYS HB3  1 1 
       17  96938  6 1 27 LYS HD2  H   4.934  5.922  -4.278 1.00 . F F . 28 LYS HD2  1 1 
       17  96939  6 1 27 LYS HD3  H   6.302  7.000  -3.990 1.00 . F F . 28 LYS HD3  1 1 
       17  96940  6 1 27 LYS HE2  H   7.090  4.741  -4.362 1.00 . F F . 28 LYS HE2  1 1 
       17  96941  6 1 27 LYS HE3  H   7.402  5.221  -2.694 1.00 . F F . 28 LYS HE3  1 1 
       17  96942  6 1 27 LYS HG2  H   5.523  6.006  -1.475 1.00 . F F . 28 LYS HG2  1 1 
       17  96943  6 1 27 LYS HG3  H   4.038  6.460  -2.314 1.00 . F F . 28 LYS HG3  1 1 
       17  96944  6 1 27 LYS HZ1  H   6.536  2.979  -2.798 1.00 . F F . 28 LYS HZ1  1 1 
       17  96945  6 1 27 LYS HZ2  H   5.157  3.511  -3.620 1.00 . F F . 28 LYS HZ2  1 1 
       17  96946  6 1 27 LYS HZ3  H   5.425  3.990  -2.020 1.00 . F F . 28 LYS HZ3  1 1 
       17  96947  6 1 27 LYS N    N   5.819 10.016  -3.406 1.00 . F F . 28 LYS N    1 1 
       17  96948  6 1 27 LYS NZ   N   5.885  3.780  -2.929 1.00 . F F . 28 LYS NZ   1 1 
       17  96949  6 1 27 LYS O    O   3.600 10.881  -2.095 1.00 . F F . 28 LYS O    1 1 
       17  96950  6 1 28 GLY C    C   0.871 10.851  -2.573 1.00 . F F . 29 GLY C    1 1 
       17  96951  6 1 28 GLY CA   C   1.216  9.520  -1.936 1.00 . F F . 29 GLY CA   1 1 
       17  96952  6 1 28 GLY H    H   2.494  8.044  -2.755 1.00 . F F . 29 GLY H    1 1 
       17  96953  6 1 28 GLY HA2  H   0.419  8.819  -2.136 1.00 . F F . 29 GLY HA2  1 1 
       17  96954  6 1 28 GLY HA3  H   1.302  9.657  -0.868 1.00 . F F . 29 GLY HA3  1 1 
       17  96955  6 1 28 GLY N    N   2.462  8.971  -2.438 1.00 . F F . 29 GLY N    1 1 
       17  96956  6 1 28 GLY O    O   0.970 11.009  -3.789 1.00 . F F . 29 GLY O    1 1 
       17  96957  6 1 29 ALA C    C   1.311 14.062  -2.262 1.00 . F F . 30 ALA C    1 1 
       17  96958  6 1 29 ALA CA   C   0.101 13.135  -2.240 1.00 . F F . 30 ALA CA   1 1 
       17  96959  6 1 29 ALA CB   C  -1.007 13.731  -1.385 1.00 . F F . 30 ALA CB   1 1 
       17  96960  6 1 29 ALA H    H   0.403 11.625  -0.790 1.00 . F F . 30 ALA H    1 1 
       17  96961  6 1 29 ALA HA   H  -0.275 13.027  -3.248 1.00 . F F . 30 ALA HA   1 1 
       17  96962  6 1 29 ALA HB1  H  -1.287 14.697  -1.781 1.00 . F F . 30 ALA HB1  1 1 
       17  96963  6 1 29 ALA HB2  H  -1.864 13.074  -1.397 1.00 . F F . 30 ALA HB2  1 1 
       17  96964  6 1 29 ALA HB3  H  -0.656 13.846  -0.370 1.00 . F F . 30 ALA HB3  1 1 
       17  96965  6 1 29 ALA N    N   0.462 11.811  -1.750 1.00 . F F . 30 ALA N    1 1 
       17  96966  6 1 29 ALA O    O   1.848 14.421  -1.213 1.00 . F F . 30 ALA O    1 1 
       17  96967  6 1 30 ILE C    C   2.534 16.537  -4.481 1.00 . F F . 31 ILE C    1 1 
       17  96968  6 1 30 ILE CA   C   2.884 15.331  -3.617 1.00 . F F . 31 ILE CA   1 1 
       17  96969  6 1 30 ILE CB   C   4.082 14.594  -4.245 1.00 . F F . 31 ILE CB   1 1 
       17  96970  6 1 30 ILE CD1  C   3.304 12.254  -4.875 1.00 . F F . 31 ILE CD1  1 1 
       17  96971  6 1 30 ILE CG1  C   4.048 13.110  -3.874 1.00 . F F . 31 ILE CG1  1 1 
       17  96972  6 1 30 ILE CG2  C   5.389 15.228  -3.794 1.00 . F F . 31 ILE CG2  1 1 
       17  96973  6 1 30 ILE H    H   1.267 14.126  -4.259 1.00 . F F . 31 ILE H    1 1 
       17  96974  6 1 30 ILE HA   H   3.174 15.676  -2.635 1.00 . F F . 31 ILE HA   1 1 
       17  96975  6 1 30 ILE HB   H   4.014 14.691  -5.318 1.00 . F F . 31 ILE HB   1 1 
       17  96976  6 1 30 ILE HD11 H   2.264 12.545  -4.895 1.00 . F F . 31 ILE HD11 1 1 
       17  96977  6 1 30 ILE HD12 H   3.735 12.388  -5.855 1.00 . F F . 31 ILE HD12 1 1 
       17  96978  6 1 30 ILE HD13 H   3.380 11.215  -4.587 1.00 . F F . 31 ILE HD13 1 1 
       17  96979  6 1 30 ILE HG12 H   5.058 12.739  -3.807 1.00 . F F . 31 ILE HG12 1 1 
       17  96980  6 1 30 ILE HG13 H   3.563 12.998  -2.915 1.00 . F F . 31 ILE HG13 1 1 
       17  96981  6 1 30 ILE HG21 H   5.776 14.689  -2.942 1.00 . F F . 31 ILE HG21 1 1 
       17  96982  6 1 30 ILE HG22 H   6.106 15.186  -4.601 1.00 . F F . 31 ILE HG22 1 1 
       17  96983  6 1 30 ILE HG23 H   5.215 16.258  -3.520 1.00 . F F . 31 ILE HG23 1 1 
       17  96984  6 1 30 ILE N    N   1.737 14.445  -3.461 1.00 . F F . 31 ILE N    1 1 
       17  96985  6 1 30 ILE O    O   1.990 16.392  -5.576 1.00 . F F . 31 ILE O    1 1 
       17  96986  6 1 31 ILE C    C   3.760 19.913  -4.652 1.00 . F F . 32 ILE C    1 1 
       17  96987  6 1 31 ILE CA   C   2.572 18.959  -4.709 1.00 . F F . 32 ILE CA   1 1 
       17  96988  6 1 31 ILE CB   C   1.327 19.674  -4.151 1.00 . F F . 32 ILE CB   1 1 
       17  96989  6 1 31 ILE CD1  C  -0.897 18.907  -3.177 1.00 . F F . 32 ILE CD1  1 1 
       17  96990  6 1 31 ILE CG1  C   0.087 18.793  -4.321 1.00 . F F . 32 ILE CG1  1 1 
       17  96991  6 1 31 ILE CG2  C   1.130 21.014  -4.843 1.00 . F F . 32 ILE CG2  1 1 
       17  96992  6 1 31 ILE H    H   3.282 17.778  -3.104 1.00 . F F . 32 ILE H    1 1 
       17  96993  6 1 31 ILE HA   H   2.381 18.700  -5.741 1.00 . F F . 32 ILE HA   1 1 
       17  96994  6 1 31 ILE HB   H   1.487 19.859  -3.100 1.00 . F F . 32 ILE HB   1 1 
       17  96995  6 1 31 ILE HD11 H  -0.365 19.141  -2.267 1.00 . F F . 32 ILE HD11 1 1 
       17  96996  6 1 31 ILE HD12 H  -1.608 19.690  -3.391 1.00 . F F . 32 ILE HD12 1 1 
       17  96997  6 1 31 ILE HD13 H  -1.419 17.969  -3.057 1.00 . F F . 32 ILE HD13 1 1 
       17  96998  6 1 31 ILE HG12 H  -0.425 19.074  -5.227 1.00 . F F . 32 ILE HG12 1 1 
       17  96999  6 1 31 ILE HG13 H   0.396 17.760  -4.392 1.00 . F F . 32 ILE HG13 1 1 
       17  97000  6 1 31 ILE HG21 H   1.599 21.793  -4.260 1.00 . F F . 32 ILE HG21 1 1 
       17  97001  6 1 31 ILE HG22 H   1.579 20.981  -5.824 1.00 . F F . 32 ILE HG22 1 1 
       17  97002  6 1 31 ILE HG23 H   0.075 21.220  -4.936 1.00 . F F . 32 ILE HG23 1 1 
       17  97003  6 1 31 ILE N    N   2.850 17.727  -3.982 1.00 . F F . 32 ILE N    1 1 
       17  97004  6 1 31 ILE O    O   4.138 20.386  -3.581 1.00 . F F . 32 ILE O    1 1 
       17  97005  6 1 32 GLY C    C   5.266 22.357  -5.070 1.00 . F F . 33 GLY C    1 1 
       17  97006  6 1 32 GLY CA   C   5.484 21.089  -5.873 1.00 . F F . 33 GLY CA   1 1 
       17  97007  6 1 32 GLY H    H   4.000 19.785  -6.635 1.00 . F F . 33 GLY H    1 1 
       17  97008  6 1 32 GLY HA2  H   6.353 20.577  -5.488 1.00 . F F . 33 GLY HA2  1 1 
       17  97009  6 1 32 GLY HA3  H   5.663 21.357  -6.904 1.00 . F F . 33 GLY HA3  1 1 
       17  97010  6 1 32 GLY N    N   4.345 20.192  -5.813 1.00 . F F . 33 GLY N    1 1 
       17  97011  6 1 32 GLY O    O   6.067 22.692  -4.195 1.00 . F F . 33 GLY O    1 1 
       17  97012  6 1 33 LEU C    C   2.386 24.653  -4.826 1.00 . F F . 34 LEU C    1 1 
       17  97013  6 1 33 LEU CA   C   3.862 24.304  -4.667 1.00 . F F . 34 LEU CA   1 1 
       17  97014  6 1 33 LEU CB   C   4.728 25.449  -5.195 1.00 . F F . 34 LEU CB   1 1 
       17  97015  6 1 33 LEU CD1  C   5.136 24.405  -7.437 1.00 . F F . 34 LEU CD1  1 1 
       17  97016  6 1 33 LEU CD2  C   3.316 26.098  -7.161 1.00 . F F . 34 LEU CD2  1 1 
       17  97017  6 1 33 LEU CG   C   4.703 25.667  -6.708 1.00 . F F . 34 LEU CG   1 1 
       17  97018  6 1 33 LEU H    H   3.582 22.747  -6.073 1.00 . F F . 34 LEU H    1 1 
       17  97019  6 1 33 LEU HA   H   4.074 24.156  -3.619 1.00 . F F . 34 LEU HA   1 1 
       17  97020  6 1 33 LEU HB2  H   4.394 26.360  -4.724 1.00 . F F . 34 LEU HB2  1 1 
       17  97021  6 1 33 LEU HB3  H   5.751 25.250  -4.905 1.00 . F F . 34 LEU HB3  1 1 
       17  97022  6 1 33 LEU HD11 H   5.885 23.891  -6.854 1.00 . F F . 34 LEU HD11 1 1 
       17  97023  6 1 33 LEU HD12 H   5.548 24.668  -8.400 1.00 . F F . 34 LEU HD12 1 1 
       17  97024  6 1 33 LEU HD13 H   4.281 23.759  -7.576 1.00 . F F . 34 LEU HD13 1 1 
       17  97025  6 1 33 LEU HD21 H   3.407 26.802  -7.976 1.00 . F F . 34 LEU HD21 1 1 
       17  97026  6 1 33 LEU HD22 H   2.798 26.567  -6.338 1.00 . F F . 34 LEU HD22 1 1 
       17  97027  6 1 33 LEU HD23 H   2.761 25.234  -7.492 1.00 . F F . 34 LEU HD23 1 1 
       17  97028  6 1 33 LEU HG   H   5.399 26.455  -6.963 1.00 . F F . 34 LEU HG   1 1 
       17  97029  6 1 33 LEU N    N   4.182 23.064  -5.367 1.00 . F F . 34 LEU N    1 1 
       17  97030  6 1 33 LEU O    O   1.751 24.276  -5.811 1.00 . F F . 34 LEU O    1 1 
       17  97031  6 1 34 MET C    C   0.300 27.268  -3.581 1.00 . F F . 35 MET C    1 1 
       17  97032  6 1 34 MET CA   C   0.445 25.780  -3.884 1.00 . F F . 35 MET CA   1 1 
       17  97033  6 1 34 MET CB   C  -0.368 24.962  -2.880 1.00 . F F . 35 MET CB   1 1 
       17  97034  6 1 34 MET CE   C  -3.257 23.528  -1.686 1.00 . F F . 35 MET CE   1 1 
       17  97035  6 1 34 MET CG   C  -1.211 23.873  -3.523 1.00 . F F . 35 MET CG   1 1 
       17  97036  6 1 34 MET H    H   2.403 25.648  -3.091 1.00 . F F . 35 MET H    1 1 
       17  97037  6 1 34 MET HA   H   0.070 25.589  -4.878 1.00 . F F . 35 MET HA   1 1 
       17  97038  6 1 34 MET HB2  H   0.311 24.495  -2.181 1.00 . F F . 35 MET HB2  1 1 
       17  97039  6 1 34 MET HB3  H  -1.027 25.626  -2.341 1.00 . F F . 35 MET HB3  1 1 
       17  97040  6 1 34 MET HE1  H  -4.114 23.310  -2.306 1.00 . F F . 35 MET HE1  1 1 
       17  97041  6 1 34 MET HE2  H  -3.450 23.200  -0.676 1.00 . F F . 35 MET HE2  1 1 
       17  97042  6 1 34 MET HE3  H  -3.071 24.592  -1.691 1.00 . F F . 35 MET HE3  1 1 
       17  97043  6 1 34 MET HG2  H  -2.056 24.333  -4.013 1.00 . F F . 35 MET HG2  1 1 
       17  97044  6 1 34 MET HG3  H  -0.609 23.358  -4.257 1.00 . F F . 35 MET HG3  1 1 
       17  97045  6 1 34 MET N    N   1.846 25.377  -3.851 1.00 . F F . 35 MET N    1 1 
       17  97046  6 1 34 MET O    O   0.821 27.762  -2.581 1.00 . F F . 35 MET O    1 1 
       17  97047  6 1 34 MET SD   S  -1.822 22.669  -2.328 1.00 . F F . 35 MET SD   1 1 
       17  97048  6 1 35 VAL C    C  -2.111 29.738  -4.198 1.00 . F F . 36 VAL C    1 1 
       17  97049  6 1 35 VAL CA   C  -0.624 29.410  -4.276 1.00 . F F . 36 VAL CA   1 1 
       17  97050  6 1 35 VAL CB   C   0.009 30.217  -5.425 1.00 . F F . 36 VAL CB   1 1 
       17  97051  6 1 35 VAL CG1  C  -0.177 31.709  -5.195 1.00 . F F . 36 VAL CG1  1 1 
       17  97052  6 1 35 VAL CG2  C   1.484 29.872  -5.568 1.00 . F F . 36 VAL CG2  1 1 
       17  97053  6 1 35 VAL H    H  -0.800 27.529  -5.230 1.00 . F F . 36 VAL H    1 1 
       17  97054  6 1 35 VAL HA   H  -0.151 29.708  -3.351 1.00 . F F . 36 VAL HA   1 1 
       17  97055  6 1 35 VAL HB   H  -0.492 29.951  -6.344 1.00 . F F . 36 VAL HB   1 1 
       17  97056  6 1 35 VAL HG11 H  -0.605 32.158  -6.080 1.00 . F F . 36 VAL HG11 1 1 
       17  97057  6 1 35 VAL HG12 H  -0.838 31.865  -4.355 1.00 . F F . 36 VAL HG12 1 1 
       17  97058  6 1 35 VAL HG13 H   0.781 32.164  -4.989 1.00 . F F . 36 VAL HG13 1 1 
       17  97059  6 1 35 VAL HG21 H   2.059 30.454  -4.864 1.00 . F F . 36 VAL HG21 1 1 
       17  97060  6 1 35 VAL HG22 H   1.629 28.820  -5.369 1.00 . F F . 36 VAL HG22 1 1 
       17  97061  6 1 35 VAL HG23 H   1.810 30.096  -6.573 1.00 . F F . 36 VAL HG23 1 1 
       17  97062  6 1 35 VAL N    N  -0.410 27.979  -4.451 1.00 . F F . 36 VAL N    1 1 
       17  97063  6 1 35 VAL O    O  -2.852 29.538  -5.160 1.00 . F F . 36 VAL O    1 1 
       17  97064  6 1 36 GLY C    C  -4.869 29.442  -3.189 1.00 . F F . 37 GLY C    1 1 
       17  97065  6 1 36 GLY CA   C  -3.938 30.593  -2.864 1.00 . F F . 37 GLY CA   1 1 
       17  97066  6 1 36 GLY H    H  -1.904 30.382  -2.314 1.00 . F F . 37 GLY H    1 1 
       17  97067  6 1 36 GLY HA2  H  -4.092 30.889  -1.838 1.00 . F F . 37 GLY HA2  1 1 
       17  97068  6 1 36 GLY HA3  H  -4.176 31.426  -3.509 1.00 . F F . 37 GLY HA3  1 1 
       17  97069  6 1 36 GLY N    N  -2.541 30.244  -3.046 1.00 . F F . 37 GLY N    1 1 
       17  97070  6 1 36 GLY O    O  -6.017 29.654  -3.579 1.00 . F F . 37 GLY O    1 1 
       17  97071  6 1 37 GLY C    C  -5.393 26.176  -2.092 1.00 . F F . 38 GLY C    1 1 
       17  97072  6 1 37 GLY CA   C  -5.183 27.048  -3.315 1.00 . F F . 38 GLY CA   1 1 
       17  97073  6 1 37 GLY H    H  -3.452 28.110  -2.715 1.00 . F F . 38 GLY H    1 1 
       17  97074  6 1 37 GLY HA2  H  -6.145 27.370  -3.684 1.00 . F F . 38 GLY HA2  1 1 
       17  97075  6 1 37 GLY HA3  H  -4.693 26.463  -4.079 1.00 . F F . 38 GLY HA3  1 1 
       17  97076  6 1 37 GLY N    N  -4.374 28.218  -3.029 1.00 . F F . 38 GLY N    1 1 
       17  97077  6 1 37 GLY O    O  -4.937 26.509  -0.998 1.00 . F F . 38 GLY O    1 1 
       17  97078  6 1 38 VAL C    C  -6.450 22.699  -1.681 1.00 . F F . 39 VAL C    1 1 
       17  97079  6 1 38 VAL CA   C  -6.357 24.135  -1.180 1.00 . F F . 39 VAL CA   1 1 
       17  97080  6 1 38 VAL CB   C  -7.663 24.499  -0.450 1.00 . F F . 39 VAL CB   1 1 
       17  97081  6 1 38 VAL CG1  C  -8.846 24.426  -1.404 1.00 . F F . 39 VAL CG1  1 1 
       17  97082  6 1 38 VAL CG2  C  -7.876 23.585   0.747 1.00 . F F . 39 VAL CG2  1 1 
       17  97083  6 1 38 VAL H    H  -6.424 24.847  -3.173 1.00 . F F . 39 VAL H    1 1 
       17  97084  6 1 38 VAL HA   H  -5.542 24.208  -0.474 1.00 . F F . 39 VAL HA   1 1 
       17  97085  6 1 38 VAL HB   H  -7.581 25.515  -0.092 1.00 . F F . 39 VAL HB   1 1 
       17  97086  6 1 38 VAL HG11 H  -9.556 25.201  -1.156 1.00 . F F . 39 VAL HG11 1 1 
       17  97087  6 1 38 VAL HG12 H  -8.500 24.563  -2.418 1.00 . F F . 39 VAL HG12 1 1 
       17  97088  6 1 38 VAL HG13 H  -9.322 23.461  -1.313 1.00 . F F . 39 VAL HG13 1 1 
       17  97089  6 1 38 VAL HG21 H  -8.672 22.889   0.530 1.00 . F F . 39 VAL HG21 1 1 
       17  97090  6 1 38 VAL HG22 H  -6.966 23.040   0.951 1.00 . F F . 39 VAL HG22 1 1 
       17  97091  6 1 38 VAL HG23 H  -8.141 24.178   1.610 1.00 . F F . 39 VAL HG23 1 1 
       17  97092  6 1 38 VAL N    N  -6.087 25.057  -2.277 1.00 . F F . 39 VAL N    1 1 
       17  97093  6 1 38 VAL O    O  -7.055 22.429  -2.719 1.00 . F F . 39 VAL O    1 1 
       17  97094  6 1 39 VAL C    C  -7.256 19.770  -1.131 1.00 . F F . 40 VAL C    1 1 
       17  97095  6 1 39 VAL CA   C  -5.863 20.367  -1.302 1.00 . F F . 40 VAL CA   1 1 
       17  97096  6 1 39 VAL CB   C  -4.862 19.556  -0.458 1.00 . F F . 40 VAL CB   1 1 
       17  97097  6 1 39 VAL CG1  C  -3.462 20.136  -0.588 1.00 . F F . 40 VAL CG1  1 1 
       17  97098  6 1 39 VAL CG2  C  -5.300 19.519   0.998 1.00 . F F . 40 VAL CG2  1 1 
       17  97099  6 1 39 VAL H    H  -5.381 22.054  -0.119 1.00 . F F . 40 VAL H    1 1 
       17  97100  6 1 39 VAL HA   H  -5.574 20.288  -2.340 1.00 . F F . 40 VAL HA   1 1 
       17  97101  6 1 39 VAL HB   H  -4.844 18.543  -0.833 1.00 . F F . 40 VAL HB   1 1 
       17  97102  6 1 39 VAL HG11 H  -2.740 19.418  -0.226 1.00 . F F . 40 VAL HG11 1 1 
       17  97103  6 1 39 VAL HG12 H  -3.259 20.361  -1.624 1.00 . F F . 40 VAL HG12 1 1 
       17  97104  6 1 39 VAL HG13 H  -3.392 21.041  -0.002 1.00 . F F . 40 VAL HG13 1 1 
       17  97105  6 1 39 VAL HG21 H  -5.822 18.594   1.192 1.00 . F F . 40 VAL HG21 1 1 
       17  97106  6 1 39 VAL HG22 H  -4.432 19.583   1.637 1.00 . F F . 40 VAL HG22 1 1 
       17  97107  6 1 39 VAL HG23 H  -5.957 20.352   1.198 1.00 . F F . 40 VAL HG23 1 1 
       17  97108  6 1 39 VAL N    N  -5.847 21.778  -0.936 1.00 . F F . 40 VAL N    1 1 
       17  97109  6 1 39 VAL O    O  -7.370 18.590  -0.802 1.00 . F F . 40 VAL O    1 1 
       17  97110  6 1 39 VAL OXT  O  -8.274 20.588  -1.354 1.00 . F F . 40 VAL OXT  1 1 
       17  97111  7 1  1 ASP C    C  -0.268 59.551 -21.991 1.00 . G G .  1 ASP C    1 1 
       17  97112  7 1  1 ASP CA   C  -1.068 60.818 -21.704 1.00 . G G .  1 ASP CA   1 1 
       17  97113  7 1  1 ASP CB   C  -2.369 60.462 -20.982 1.00 . G G .  1 ASP CB   1 1 
       17  97114  7 1  1 ASP CG   C  -2.838 61.568 -20.057 1.00 . G G .  1 ASP CG   1 1 
       17  97115  7 1  1 ASP H1   H  -0.762 62.356 -22.997 1.00 . G G .  1 ASP H1   1 1 
       17  97116  7 1  1 ASP H2   H  -1.182 60.940 -23.730 1.00 . G G .  1 ASP H2   1 1 
       17  97117  7 1  1 ASP H3   H  -2.323 61.829 -22.940 1.00 . G G .  1 ASP H3   1 1 
       17  97118  7 1  1 ASP HA   H  -0.480 61.464 -21.070 1.00 . G G .  1 ASP HA   1 1 
       17  97119  7 1  1 ASP HB2  H  -3.141 60.279 -21.715 1.00 . G G .  1 ASP HB2  1 1 
       17  97120  7 1  1 ASP HB3  H  -2.214 59.568 -20.397 1.00 . G G .  1 ASP HB3  1 1 
       17  97121  7 1  1 ASP N    N  -1.355 61.541 -22.938 1.00 . G G .  1 ASP N    1 1 
       17  97122  7 1  1 ASP O    O  -0.703 58.690 -22.756 1.00 . G G .  1 ASP O    1 1 
       17  97123  7 1  1 ASP OD1  O  -3.055 62.697 -20.545 1.00 . G G .  1 ASP OD1  1 1 
       17  97124  7 1  1 ASP OD2  O  -2.990 61.303 -18.847 1.00 . G G .  1 ASP OD2  1 1 
       17  97125  7 1  2 ALA C    C   1.324 57.125 -20.674 1.00 . G G .  2 ALA C    1 1 
       17  97126  7 1  2 ALA CA   C   1.764 58.283 -21.562 1.00 . G G .  2 ALA CA   1 1 
       17  97127  7 1  2 ALA CB   C   3.213 58.648 -21.278 1.00 . G G .  2 ALA CB   1 1 
       17  97128  7 1  2 ALA H    H   1.196 60.164 -20.777 1.00 . G G .  2 ALA H    1 1 
       17  97129  7 1  2 ALA HA   H   1.691 57.978 -22.596 1.00 . G G .  2 ALA HA   1 1 
       17  97130  7 1  2 ALA HB1  H   3.248 59.567 -20.711 1.00 . G G .  2 ALA HB1  1 1 
       17  97131  7 1  2 ALA HB2  H   3.679 57.857 -20.710 1.00 . G G .  2 ALA HB2  1 1 
       17  97132  7 1  2 ALA HB3  H   3.741 58.780 -22.211 1.00 . G G .  2 ALA HB3  1 1 
       17  97133  7 1  2 ALA N    N   0.904 59.445 -21.374 1.00 . G G .  2 ALA N    1 1 
       17  97134  7 1  2 ALA O    O   1.850 56.938 -19.577 1.00 . G G .  2 ALA O    1 1 
       17  97135  7 1  3 GLU C    C   0.989 54.321 -19.920 1.00 . G G .  3 GLU C    1 1 
       17  97136  7 1  3 GLU CA   C  -0.154 55.210 -20.402 1.00 . G G .  3 GLU CA   1 1 
       17  97137  7 1  3 GLU CB   C  -1.122 54.395 -21.262 1.00 . G G .  3 GLU CB   1 1 
       17  97138  7 1  3 GLU CD   C  -2.974 56.009 -20.677 1.00 . G G .  3 GLU CD   1 1 
       17  97139  7 1  3 GLU CG   C  -2.308 55.197 -21.770 1.00 . G G .  3 GLU CG   1 1 
       17  97140  7 1  3 GLU H    H  -0.022 56.549 -22.036 1.00 . G G .  3 GLU H    1 1 
       17  97141  7 1  3 GLU HA   H  -0.684 55.591 -19.542 1.00 . G G .  3 GLU HA   1 1 
       17  97142  7 1  3 GLU HB2  H  -0.586 54.004 -22.114 1.00 . G G .  3 GLU HB2  1 1 
       17  97143  7 1  3 GLU HB3  H  -1.497 53.570 -20.675 1.00 . G G .  3 GLU HB3  1 1 
       17  97144  7 1  3 GLU HG2  H  -1.966 55.871 -22.541 1.00 . G G .  3 GLU HG2  1 1 
       17  97145  7 1  3 GLU HG3  H  -3.035 54.515 -22.186 1.00 . G G .  3 GLU HG3  1 1 
       17  97146  7 1  3 GLU N    N   0.357 56.350 -21.155 1.00 . G G .  3 GLU N    1 1 
       17  97147  7 1  3 GLU O    O   0.904 53.703 -18.858 1.00 . G G .  3 GLU O    1 1 
       17  97148  7 1  3 GLU OE1  O  -2.378 57.014 -20.236 1.00 . G G .  3 GLU OE1  1 1 
       17  97149  7 1  3 GLU OE2  O  -4.093 55.640 -20.262 1.00 . G G .  3 GLU OE2  1 1 
       17  97150  7 1  4 PHE C    C   4.418 53.817 -21.227 1.00 . G G .  4 PHE C    1 1 
       17  97151  7 1  4 PHE CA   C   3.216 53.445 -20.363 1.00 . G G .  4 PHE CA   1 1 
       17  97152  7 1  4 PHE CB   C   2.891 51.960 -20.534 1.00 . G G .  4 PHE CB   1 1 
       17  97153  7 1  4 PHE CD1  C   2.513 51.216 -18.168 1.00 . G G .  4 PHE CD1  1 1 
       17  97154  7 1  4 PHE CD2  C   4.324 50.253 -19.382 1.00 . G G .  4 PHE CD2  1 1 
       17  97155  7 1  4 PHE CE1  C   2.840 50.451 -17.064 1.00 . G G .  4 PHE CE1  1 1 
       17  97156  7 1  4 PHE CE2  C   4.656 49.484 -18.282 1.00 . G G .  4 PHE CE2  1 1 
       17  97157  7 1  4 PHE CG   C   3.250 51.126 -19.337 1.00 . G G .  4 PHE CG   1 1 
       17  97158  7 1  4 PHE CZ   C   3.914 49.584 -17.122 1.00 . G G .  4 PHE CZ   1 1 
       17  97159  7 1  4 PHE H    H   2.065 54.775 -21.542 1.00 . G G .  4 PHE H    1 1 
       17  97160  7 1  4 PHE HA   H   3.458 53.635 -19.329 1.00 . G G .  4 PHE HA   1 1 
       17  97161  7 1  4 PHE HB2  H   1.831 51.848 -20.710 1.00 . G G .  4 PHE HB2  1 1 
       17  97162  7 1  4 PHE HB3  H   3.435 51.575 -21.383 1.00 . G G .  4 PHE HB3  1 1 
       17  97163  7 1  4 PHE HD1  H   1.672 51.895 -18.122 1.00 . G G .  4 PHE HD1  1 1 
       17  97164  7 1  4 PHE HD2  H   4.906 50.174 -20.288 1.00 . G G .  4 PHE HD2  1 1 
       17  97165  7 1  4 PHE HE1  H   2.257 50.531 -16.159 1.00 . G G .  4 PHE HE1  1 1 
       17  97166  7 1  4 PHE HE2  H   5.496 48.807 -18.330 1.00 . G G .  4 PHE HE2  1 1 
       17  97167  7 1  4 PHE HZ   H   4.171 48.984 -16.262 1.00 . G G .  4 PHE HZ   1 1 
       17  97168  7 1  4 PHE N    N   2.057 54.260 -20.708 1.00 . G G .  4 PHE N    1 1 
       17  97169  7 1  4 PHE O    O   4.398 53.642 -22.445 1.00 . G G .  4 PHE O    1 1 
       17  97170  7 1  5 ARG C    C   7.825 53.781 -20.979 1.00 . G G .  5 ARG C    1 1 
       17  97171  7 1  5 ARG CA   C   6.673 54.730 -21.295 1.00 . G G .  5 ARG CA   1 1 
       17  97172  7 1  5 ARG CB   C   7.060 56.162 -20.921 1.00 . G G .  5 ARG CB   1 1 
       17  97173  7 1  5 ARG CD   C   7.111 57.236 -23.193 1.00 . G G .  5 ARG CD   1 1 
       17  97174  7 1  5 ARG CG   C   6.443 57.215 -21.827 1.00 . G G .  5 ARG CG   1 1 
       17  97175  7 1  5 ARG CZ   C   7.819 59.563 -23.552 1.00 . G G .  5 ARG CZ   1 1 
       17  97176  7 1  5 ARG H    H   5.418 54.447 -19.614 1.00 . G G .  5 ARG H    1 1 
       17  97177  7 1  5 ARG HA   H   6.467 54.687 -22.354 1.00 . G G .  5 ARG HA   1 1 
       17  97178  7 1  5 ARG HB2  H   6.739 56.357 -19.909 1.00 . G G .  5 ARG HB2  1 1 
       17  97179  7 1  5 ARG HB3  H   8.134 56.257 -20.975 1.00 . G G .  5 ARG HB3  1 1 
       17  97180  7 1  5 ARG HD2  H   8.154 56.984 -23.073 1.00 . G G .  5 ARG HD2  1 1 
       17  97181  7 1  5 ARG HD3  H   6.633 56.501 -23.823 1.00 . G G .  5 ARG HD3  1 1 
       17  97182  7 1  5 ARG HE   H   6.306 58.672 -24.500 1.00 . G G .  5 ARG HE   1 1 
       17  97183  7 1  5 ARG HG2  H   5.393 56.996 -21.955 1.00 . G G .  5 ARG HG2  1 1 
       17  97184  7 1  5 ARG HG3  H   6.557 58.185 -21.365 1.00 . G G .  5 ARG HG3  1 1 
       17  97185  7 1  5 ARG HH11 H   8.900 58.548 -22.181 1.00 . G G .  5 ARG HH11 1 1 
       17  97186  7 1  5 ARG HH12 H   9.389 60.189 -22.444 1.00 . G G .  5 ARG HH12 1 1 
       17  97187  7 1  5 ARG HH21 H   6.940 60.834 -24.856 1.00 . G G .  5 ARG HH21 1 1 
       17  97188  7 1  5 ARG HH22 H   8.273 61.489 -23.965 1.00 . G G .  5 ARG HH22 1 1 
       17  97189  7 1  5 ARG N    N   5.462 54.331 -20.586 1.00 . G G .  5 ARG N    1 1 
       17  97190  7 1  5 ARG NE   N   7.011 58.546 -23.831 1.00 . G G .  5 ARG NE   1 1 
       17  97191  7 1  5 ARG NH1  N   8.781 59.422 -22.652 1.00 . G G .  5 ARG NH1  1 1 
       17  97192  7 1  5 ARG NH2  N   7.665 60.724 -24.176 1.00 . G G .  5 ARG NH2  1 1 
       17  97193  7 1  5 ARG O    O   8.357 53.782 -19.868 1.00 . G G .  5 ARG O    1 1 
       17  97194  7 1  6 HIS C    C  10.502 52.411 -22.635 1.00 . G G .  6 HIS C    1 1 
       17  97195  7 1  6 HIS CA   C   9.295 52.017 -21.789 1.00 . G G .  6 HIS CA   1 1 
       17  97196  7 1  6 HIS CB   C   8.832 50.609 -22.163 1.00 . G G .  6 HIS CB   1 1 
       17  97197  7 1  6 HIS CD2  C  10.924 49.124 -21.783 1.00 . G G .  6 HIS CD2  1 1 
       17  97198  7 1  6 HIS CE1  C  10.125 47.845 -20.193 1.00 . G G .  6 HIS CE1  1 1 
       17  97199  7 1  6 HIS CG   C   9.654 49.523 -21.541 1.00 . G G .  6 HIS CG   1 1 
       17  97200  7 1  6 HIS H    H   7.743 53.017 -22.824 1.00 . G G .  6 HIS H    1 1 
       17  97201  7 1  6 HIS HA   H   9.582 52.027 -20.748 1.00 . G G .  6 HIS HA   1 1 
       17  97202  7 1  6 HIS HB2  H   7.809 50.476 -21.842 1.00 . G G .  6 HIS HB2  1 1 
       17  97203  7 1  6 HIS HB3  H   8.886 50.493 -23.236 1.00 . G G .  6 HIS HB3  1 1 
       17  97204  7 1  6 HIS HD1  H   8.286 48.740 -20.142 1.00 . G G .  6 HIS HD1  1 1 
       17  97205  7 1  6 HIS HD2  H  11.602 49.549 -22.511 1.00 . G G .  6 HIS HD2  1 1 
       17  97206  7 1  6 HIS HE1  H  10.039 47.082 -19.433 1.00 . G G .  6 HIS HE1  1 1 
       17  97207  7 1  6 HIS HE2  H  12.064 47.646 -20.821 1.00 . G G .  6 HIS HE2  1 1 
       17  97208  7 1  6 HIS N    N   8.205 52.971 -21.962 1.00 . G G .  6 HIS N    1 1 
       17  97209  7 1  6 HIS ND1  N   9.181 48.701 -20.540 1.00 . G G .  6 HIS ND1  1 1 
       17  97210  7 1  6 HIS NE2  N  11.193 48.080 -20.933 1.00 . G G .  6 HIS NE2  1 1 
       17  97211  7 1  6 HIS O    O  10.434 52.420 -23.864 1.00 . G G .  6 HIS O    1 1 
       17  97212  7 1  7 ASP C    C  14.015 52.306 -22.175 1.00 . G G .  7 ASP C    1 1 
       17  97213  7 1  7 ASP CA   C  12.826 53.131 -22.660 1.00 . G G .  7 ASP CA   1 1 
       17  97214  7 1  7 ASP CB   C  13.101 54.620 -22.444 1.00 . G G .  7 ASP CB   1 1 
       17  97215  7 1  7 ASP CG   C  13.811 55.254 -23.624 1.00 . G G .  7 ASP CG   1 1 
       17  97216  7 1  7 ASP H    H  11.596 52.710 -20.989 1.00 . G G .  7 ASP H    1 1 
       17  97217  7 1  7 ASP HA   H  12.684 52.950 -23.714 1.00 . G G .  7 ASP HA   1 1 
       17  97218  7 1  7 ASP HB2  H  12.164 55.135 -22.293 1.00 . G G .  7 ASP HB2  1 1 
       17  97219  7 1  7 ASP HB3  H  13.720 54.742 -21.567 1.00 . G G .  7 ASP HB3  1 1 
       17  97220  7 1  7 ASP N    N  11.604 52.736 -21.969 1.00 . G G .  7 ASP N    1 1 
       17  97221  7 1  7 ASP O    O  14.530 52.526 -21.079 1.00 . G G .  7 ASP O    1 1 
       17  97222  7 1  7 ASP OD1  O  14.899 54.766 -23.995 1.00 . G G .  7 ASP OD1  1 1 
       17  97223  7 1  7 ASP OD2  O  13.278 56.239 -24.177 1.00 . G G .  7 ASP OD2  1 1 
       17  97224  7 1  8 SER C    C  16.367 50.116 -23.897 1.00 . G G .  8 SER C    1 1 
       17  97225  7 1  8 SER CA   C  15.569 50.495 -22.653 1.00 . G G .  8 SER CA   1 1 
       17  97226  7 1  8 SER CB   C  15.072 49.231 -21.948 1.00 . G G .  8 SER CB   1 1 
       17  97227  7 1  8 SER H    H  13.992 51.230 -23.860 1.00 . G G .  8 SER H    1 1 
       17  97228  7 1  8 SER HA   H  16.211 51.043 -21.980 1.00 . G G .  8 SER HA   1 1 
       17  97229  7 1  8 SER HB2  H  15.916 48.604 -21.702 1.00 . G G .  8 SER HB2  1 1 
       17  97230  7 1  8 SER HB3  H  14.553 49.508 -21.042 1.00 . G G .  8 SER HB3  1 1 
       17  97231  7 1  8 SER HG   H  13.684 49.107 -23.325 1.00 . G G .  8 SER HG   1 1 
       17  97232  7 1  8 SER N    N  14.444 51.356 -22.999 1.00 . G G .  8 SER N    1 1 
       17  97233  7 1  8 SER O    O  15.815 49.607 -24.871 1.00 . G G .  8 SER O    1 1 
       17  97234  7 1  8 SER OG   O  14.186 48.499 -22.777 1.00 . G G .  8 SER OG   1 1 
       17  97235  7 1  9 GLY C    C  18.441 48.590 -25.381 1.00 . G G .  9 GLY C    1 1 
       17  97236  7 1  9 GLY CA   C  18.525 50.051 -24.985 1.00 . G G .  9 GLY CA   1 1 
       17  97237  7 1  9 GLY H    H  18.057 50.778 -23.052 1.00 . G G .  9 GLY H    1 1 
       17  97238  7 1  9 GLY HA2  H  18.232 50.659 -25.828 1.00 . G G .  9 GLY HA2  1 1 
       17  97239  7 1  9 GLY HA3  H  19.548 50.283 -24.725 1.00 . G G .  9 GLY HA3  1 1 
       17  97240  7 1  9 GLY N    N  17.671 50.371 -23.856 1.00 . G G .  9 GLY N    1 1 
       17  97241  7 1  9 GLY O    O  18.791 48.223 -26.503 1.00 . G G .  9 GLY O    1 1 
       17  97242  7 1 10 TYR C    C  16.898 45.674 -23.718 1.00 . G G . 10 TYR C    1 1 
       17  97243  7 1 10 TYR CA   C  17.852 46.325 -24.715 1.00 . G G . 10 TYR CA   1 1 
       17  97244  7 1 10 TYR CB   C  19.222 45.651 -24.643 1.00 . G G . 10 TYR CB   1 1 
       17  97245  7 1 10 TYR CD1  C  18.562 43.392 -25.560 1.00 . G G . 10 TYR CD1  1 1 
       17  97246  7 1 10 TYR CD2  C  20.369 44.546 -26.603 1.00 . G G . 10 TYR CD2  1 1 
       17  97247  7 1 10 TYR CE1  C  18.711 42.346 -26.449 1.00 . G G . 10 TYR CE1  1 1 
       17  97248  7 1 10 TYR CE2  C  20.523 43.505 -27.497 1.00 . G G . 10 TYR CE2  1 1 
       17  97249  7 1 10 TYR CG   C  19.388 44.508 -25.619 1.00 . G G . 10 TYR CG   1 1 
       17  97250  7 1 10 TYR CZ   C  19.692 42.407 -27.416 1.00 . G G . 10 TYR CZ   1 1 
       17  97251  7 1 10 TYR H    H  17.713 48.108 -23.583 1.00 . G G . 10 TYR H    1 1 
       17  97252  7 1 10 TYR HA   H  17.453 46.201 -25.711 1.00 . G G . 10 TYR HA   1 1 
       17  97253  7 1 10 TYR HB2  H  19.987 46.382 -24.856 1.00 . G G . 10 TYR HB2  1 1 
       17  97254  7 1 10 TYR HB3  H  19.372 45.260 -23.647 1.00 . G G . 10 TYR HB3  1 1 
       17  97255  7 1 10 TYR HD1  H  17.794 43.348 -24.801 1.00 . G G . 10 TYR HD1  1 1 
       17  97256  7 1 10 TYR HD2  H  21.018 45.407 -26.663 1.00 . G G . 10 TYR HD2  1 1 
       17  97257  7 1 10 TYR HE1  H  18.060 41.487 -26.386 1.00 . G G . 10 TYR HE1  1 1 
       17  97258  7 1 10 TYR HE2  H  21.292 43.552 -28.255 1.00 . G G . 10 TYR HE2  1 1 
       17  97259  7 1 10 TYR HH   H  19.891 41.715 -29.199 1.00 . G G . 10 TYR HH   1 1 
       17  97260  7 1 10 TYR N    N  17.977 47.755 -24.458 1.00 . G G . 10 TYR N    1 1 
       17  97261  7 1 10 TYR O    O  17.227 45.513 -22.544 1.00 . G G . 10 TYR O    1 1 
       17  97262  7 1 10 TYR OH   O  19.842 41.367 -28.305 1.00 . G G . 10 TYR OH   1 1 
       17  97263  7 1 11 GLU C    C  14.616 43.174 -23.644 1.00 . G G . 11 GLU C    1 1 
       17  97264  7 1 11 GLU CA   C  14.714 44.668 -23.348 1.00 . G G . 11 GLU CA   1 1 
       17  97265  7 1 11 GLU CB   C  13.349 45.329 -23.550 1.00 . G G . 11 GLU CB   1 1 
       17  97266  7 1 11 GLU CD   C  12.603 44.692 -21.223 1.00 . G G . 11 GLU CD   1 1 
       17  97267  7 1 11 GLU CG   C  12.247 44.725 -22.696 1.00 . G G . 11 GLU CG   1 1 
       17  97268  7 1 11 GLU H    H  15.511 45.457 -25.143 1.00 . G G . 11 GLU H    1 1 
       17  97269  7 1 11 GLU HA   H  15.018 44.800 -22.321 1.00 . G G . 11 GLU HA   1 1 
       17  97270  7 1 11 GLU HB2  H  13.431 46.378 -23.307 1.00 . G G . 11 GLU HB2  1 1 
       17  97271  7 1 11 GLU HB3  H  13.066 45.231 -24.588 1.00 . G G . 11 GLU HB3  1 1 
       17  97272  7 1 11 GLU HG2  H  11.349 45.312 -22.821 1.00 . G G . 11 GLU HG2  1 1 
       17  97273  7 1 11 GLU HG3  H  12.063 43.714 -23.030 1.00 . G G . 11 GLU HG3  1 1 
       17  97274  7 1 11 GLU N    N  15.715 45.302 -24.197 1.00 . G G . 11 GLU N    1 1 
       17  97275  7 1 11 GLU O    O  14.301 42.771 -24.764 1.00 . G G . 11 GLU O    1 1 
       17  97276  7 1 11 GLU OE1  O  13.485 43.894 -20.843 1.00 . G G . 11 GLU OE1  1 1 
       17  97277  7 1 11 GLU OE2  O  11.998 45.464 -20.449 1.00 . G G . 11 GLU OE2  1 1 
       17  97278  7 1 12 VAL C    C  14.156 40.257 -21.580 1.00 . G G . 12 VAL C    1 1 
       17  97279  7 1 12 VAL CA   C  14.832 40.908 -22.781 1.00 . G G . 12 VAL CA   1 1 
       17  97280  7 1 12 VAL CB   C  16.239 40.305 -22.954 1.00 . G G . 12 VAL CB   1 1 
       17  97281  7 1 12 VAL CG1  C  16.151 38.811 -23.222 1.00 . G G . 12 VAL CG1  1 1 
       17  97282  7 1 12 VAL CG2  C  16.988 41.013 -24.073 1.00 . G G . 12 VAL CG2  1 1 
       17  97283  7 1 12 VAL H    H  15.134 42.738 -21.762 1.00 . G G . 12 VAL H    1 1 
       17  97284  7 1 12 VAL HA   H  14.257 40.686 -23.669 1.00 . G G . 12 VAL HA   1 1 
       17  97285  7 1 12 VAL HB   H  16.786 40.452 -22.034 1.00 . G G . 12 VAL HB   1 1 
       17  97286  7 1 12 VAL HG11 H  16.620 38.587 -24.169 1.00 . G G . 12 VAL HG11 1 1 
       17  97287  7 1 12 VAL HG12 H  16.655 38.273 -22.433 1.00 . G G . 12 VAL HG12 1 1 
       17  97288  7 1 12 VAL HG13 H  15.113 38.512 -23.256 1.00 . G G . 12 VAL HG13 1 1 
       17  97289  7 1 12 VAL HG21 H  17.536 40.287 -24.653 1.00 . G G . 12 VAL HG21 1 1 
       17  97290  7 1 12 VAL HG22 H  16.282 41.525 -24.711 1.00 . G G . 12 VAL HG22 1 1 
       17  97291  7 1 12 VAL HG23 H  17.675 41.730 -23.649 1.00 . G G . 12 VAL HG23 1 1 
       17  97292  7 1 12 VAL N    N  14.889 42.357 -22.631 1.00 . G G . 12 VAL N    1 1 
       17  97293  7 1 12 VAL O    O  14.423 40.617 -20.433 1.00 . G G . 12 VAL O    1 1 
       17  97294  7 1 13 HIS C    C  12.621 37.083 -21.006 1.00 . G G . 13 HIS C    1 1 
       17  97295  7 1 13 HIS CA   C  12.564 38.593 -20.790 1.00 . G G . 13 HIS CA   1 1 
       17  97296  7 1 13 HIS CB   C  11.108 39.057 -20.733 1.00 . G G . 13 HIS CB   1 1 
       17  97297  7 1 13 HIS CD2  C  11.707 41.345 -19.669 1.00 . G G . 13 HIS CD2  1 1 
       17  97298  7 1 13 HIS CE1  C  10.058 42.527 -20.502 1.00 . G G . 13 HIS CE1  1 1 
       17  97299  7 1 13 HIS CG   C  10.957 40.516 -20.432 1.00 . G G . 13 HIS CG   1 1 
       17  97300  7 1 13 HIS H    H  13.108 39.053 -22.784 1.00 . G G . 13 HIS H    1 1 
       17  97301  7 1 13 HIS HA   H  13.045 38.828 -19.853 1.00 . G G . 13 HIS HA   1 1 
       17  97302  7 1 13 HIS HB2  H  10.638 38.865 -21.686 1.00 . G G . 13 HIS HB2  1 1 
       17  97303  7 1 13 HIS HB3  H  10.590 38.503 -19.963 1.00 . G G . 13 HIS HB3  1 1 
       17  97304  7 1 13 HIS HD1  H   9.218 40.972 -21.531 1.00 . G G . 13 HIS HD1  1 1 
       17  97305  7 1 13 HIS HD2  H  12.596 41.079 -19.115 1.00 . G G . 13 HIS HD2  1 1 
       17  97306  7 1 13 HIS HE1  H   9.400 43.350 -20.736 1.00 . G G . 13 HIS HE1  1 1 
       17  97307  7 1 13 HIS HE2  H  11.499 43.410 -19.345 1.00 . G G . 13 HIS HE2  1 1 
       17  97308  7 1 13 HIS N    N  13.278 39.296 -21.850 1.00 . G G . 13 HIS N    1 1 
       17  97309  7 1 13 HIS ND1  N   9.931 41.287 -20.938 1.00 . G G . 13 HIS ND1  1 1 
       17  97310  7 1 13 HIS NE2  N  11.128 42.589 -19.729 1.00 . G G . 13 HIS NE2  1 1 
       17  97311  7 1 13 HIS O    O  12.053 36.561 -21.966 1.00 . G G . 13 HIS O    1 1 
       17  97312  7 1 14 HIS C    C  12.782 34.256 -19.003 1.00 . G G . 14 HIS C    1 1 
       17  97313  7 1 14 HIS CA   C  13.441 34.938 -20.198 1.00 . G G . 14 HIS CA   1 1 
       17  97314  7 1 14 HIS CB   C  14.915 34.542 -20.277 1.00 . G G . 14 HIS CB   1 1 
       17  97315  7 1 14 HIS CD2  C  15.410 35.647 -22.571 1.00 . G G . 14 HIS CD2  1 1 
       17  97316  7 1 14 HIS CE1  C  16.624 34.044 -23.444 1.00 . G G . 14 HIS CE1  1 1 
       17  97317  7 1 14 HIS CG   C  15.493 34.654 -21.655 1.00 . G G . 14 HIS CG   1 1 
       17  97318  7 1 14 HIS H    H  13.739 36.860 -19.364 1.00 . G G . 14 HIS H    1 1 
       17  97319  7 1 14 HIS HA   H  12.942 34.616 -21.100 1.00 . G G . 14 HIS HA   1 1 
       17  97320  7 1 14 HIS HB2  H  15.489 35.183 -19.625 1.00 . G G . 14 HIS HB2  1 1 
       17  97321  7 1 14 HIS HB3  H  15.024 33.517 -19.954 1.00 . G G . 14 HIS HB3  1 1 
       17  97322  7 1 14 HIS HD1  H  16.500 32.811 -21.816 1.00 . G G . 14 HIS HD1  1 1 
       17  97323  7 1 14 HIS HD2  H  14.883 36.584 -22.456 1.00 . G G . 14 HIS HD2  1 1 
       17  97324  7 1 14 HIS HE1  H  17.230 33.472 -24.130 1.00 . G G . 14 HIS HE1  1 1 
       17  97325  7 1 14 HIS N    N  13.310 36.388 -20.106 1.00 . G G . 14 HIS N    1 1 
       17  97326  7 1 14 HIS ND1  N  16.259 33.664 -22.233 1.00 . G G . 14 HIS ND1  1 1 
       17  97327  7 1 14 HIS NE2  N  16.122 35.244 -23.674 1.00 . G G . 14 HIS NE2  1 1 
       17  97328  7 1 14 HIS O    O  13.058 34.597 -17.853 1.00 . G G . 14 HIS O    1 1 
       17  97329  7 1 15 GLN C    C  11.305 31.059 -18.456 1.00 . G G . 15 GLN C    1 1 
       17  97330  7 1 15 GLN CA   C  11.212 32.564 -18.231 1.00 . G G . 15 GLN CA   1 1 
       17  97331  7 1 15 GLN CB   C   9.745 32.994 -18.172 1.00 . G G . 15 GLN CB   1 1 
       17  97332  7 1 15 GLN CD   C   9.017 33.641 -15.841 1.00 . G G . 15 GLN CD   1 1 
       17  97333  7 1 15 GLN CG   C   9.483 34.131 -17.197 1.00 . G G . 15 GLN CG   1 1 
       17  97334  7 1 15 GLN H    H  11.733 33.066 -20.220 1.00 . G G . 15 GLN H    1 1 
       17  97335  7 1 15 GLN HA   H  11.686 32.805 -17.291 1.00 . G G . 15 GLN HA   1 1 
       17  97336  7 1 15 GLN HB2  H   9.436 33.313 -19.156 1.00 . G G . 15 GLN HB2  1 1 
       17  97337  7 1 15 GLN HB3  H   9.146 32.147 -17.872 1.00 . G G . 15 GLN HB3  1 1 
       17  97338  7 1 15 GLN HE21 H  10.392 32.205 -15.860 1.00 . G G . 15 GLN HE21 1 1 
       17  97339  7 1 15 GLN HE22 H   9.382 32.259 -14.459 1.00 . G G . 15 GLN HE22 1 1 
       17  97340  7 1 15 GLN HG2  H  10.395 34.693 -17.066 1.00 . G G . 15 GLN HG2  1 1 
       17  97341  7 1 15 GLN HG3  H   8.721 34.775 -17.613 1.00 . G G . 15 GLN HG3  1 1 
       17  97342  7 1 15 GLN N    N  11.911 33.292 -19.284 1.00 . G G . 15 GLN N    1 1 
       17  97343  7 1 15 GLN NE2  N   9.661 32.596 -15.335 1.00 . G G . 15 GLN NE2  1 1 
       17  97344  7 1 15 GLN O    O  11.111 30.574 -19.571 1.00 . G G . 15 GLN O    1 1 
       17  97345  7 1 15 GLN OE1  O   8.088 34.196 -15.252 1.00 . G G . 15 GLN OE1  1 1 
       17  97346  7 1 16 LYS C    C  10.801 28.195 -16.459 1.00 . G G . 16 LYS C    1 1 
       17  97347  7 1 16 LYS CA   C  11.721 28.872 -17.470 1.00 . G G . 16 LYS CA   1 1 
       17  97348  7 1 16 LYS CB   C  13.169 28.444 -17.225 1.00 . G G . 16 LYS CB   1 1 
       17  97349  7 1 16 LYS CD   C  14.455 26.313 -16.882 1.00 . G G . 16 LYS CD   1 1 
       17  97350  7 1 16 LYS CE   C  15.212 25.237 -17.645 1.00 . G G . 16 LYS CE   1 1 
       17  97351  7 1 16 LYS CG   C  13.502 27.073 -17.789 1.00 . G G . 16 LYS CG   1 1 
       17  97352  7 1 16 LYS H    H  11.746 30.768 -16.528 1.00 . G G . 16 LYS H    1 1 
       17  97353  7 1 16 LYS HA   H  11.429 28.570 -18.464 1.00 . G G . 16 LYS HA   1 1 
       17  97354  7 1 16 LYS HB2  H  13.829 29.168 -17.681 1.00 . G G . 16 LYS HB2  1 1 
       17  97355  7 1 16 LYS HB3  H  13.351 28.425 -16.160 1.00 . G G . 16 LYS HB3  1 1 
       17  97356  7 1 16 LYS HD2  H  15.167 27.006 -16.459 1.00 . G G . 16 LYS HD2  1 1 
       17  97357  7 1 16 LYS HD3  H  13.888 25.848 -16.088 1.00 . G G . 16 LYS HD3  1 1 
       17  97358  7 1 16 LYS HE2  H  15.775 24.644 -16.942 1.00 . G G . 16 LYS HE2  1 1 
       17  97359  7 1 16 LYS HE3  H  14.498 24.607 -18.156 1.00 . G G . 16 LYS HE3  1 1 
       17  97360  7 1 16 LYS HG2  H  12.590 26.505 -17.892 1.00 . G G . 16 LYS HG2  1 1 
       17  97361  7 1 16 LYS HG3  H  13.964 27.196 -18.759 1.00 . G G . 16 LYS HG3  1 1 
       17  97362  7 1 16 LYS HZ1  H  16.999 25.229 -18.726 1.00 . G G . 16 LYS HZ1  1 1 
       17  97363  7 1 16 LYS HZ2  H  16.430 26.778 -18.355 1.00 . G G . 16 LYS HZ2  1 1 
       17  97364  7 1 16 LYS HZ3  H  15.686 25.874 -19.577 1.00 . G G . 16 LYS HZ3  1 1 
       17  97365  7 1 16 LYS N    N  11.603 30.324 -17.390 1.00 . G G . 16 LYS N    1 1 
       17  97366  7 1 16 LYS NZ   N  16.147 25.821 -18.646 1.00 . G G . 16 LYS NZ   1 1 
       17  97367  7 1 16 LYS O    O  10.857 28.483 -15.263 1.00 . G G . 16 LYS O    1 1 
       17  97368  7 1 17 LEU C    C   9.155 25.067 -16.281 1.00 . G G . 17 LEU C    1 1 
       17  97369  7 1 17 LEU CA   C   9.024 26.574 -16.085 1.00 . G G . 17 LEU CA   1 1 
       17  97370  7 1 17 LEU CB   C   7.588 27.014 -16.373 1.00 . G G . 17 LEU CB   1 1 
       17  97371  7 1 17 LEU CD1  C   7.046 27.988 -14.128 1.00 . G G . 17 LEU CD1  1 1 
       17  97372  7 1 17 LEU CD2  C   8.008 29.444 -15.920 1.00 . G G . 17 LEU CD2  1 1 
       17  97373  7 1 17 LEU CG   C   7.104 28.256 -15.624 1.00 . G G . 17 LEU CG   1 1 
       17  97374  7 1 17 LEU H    H   9.957 27.107 -17.908 1.00 . G G . 17 LEU H    1 1 
       17  97375  7 1 17 LEU HA   H   9.268 26.814 -15.061 1.00 . G G . 17 LEU HA   1 1 
       17  97376  7 1 17 LEU HB2  H   7.510 27.215 -17.430 1.00 . G G . 17 LEU HB2  1 1 
       17  97377  7 1 17 LEU HB3  H   6.933 26.194 -16.114 1.00 . G G . 17 LEU HB3  1 1 
       17  97378  7 1 17 LEU HD11 H   6.028 27.776 -13.840 1.00 . G G . 17 LEU HD11 1 1 
       17  97379  7 1 17 LEU HD12 H   7.398 28.857 -13.592 1.00 . G G . 17 LEU HD12 1 1 
       17  97380  7 1 17 LEU HD13 H   7.672 27.141 -13.890 1.00 . G G . 17 LEU HD13 1 1 
       17  97381  7 1 17 LEU HD21 H   8.724 29.559 -15.119 1.00 . G G . 17 LEU HD21 1 1 
       17  97382  7 1 17 LEU HD22 H   7.410 30.340 -15.999 1.00 . G G . 17 LEU HD22 1 1 
       17  97383  7 1 17 LEU HD23 H   8.531 29.275 -16.849 1.00 . G G . 17 LEU HD23 1 1 
       17  97384  7 1 17 LEU HG   H   6.106 28.504 -15.957 1.00 . G G . 17 LEU HG   1 1 
       17  97385  7 1 17 LEU N    N   9.956 27.294 -16.947 1.00 . G G . 17 LEU N    1 1 
       17  97386  7 1 17 LEU O    O   8.635 24.508 -17.247 1.00 . G G . 17 LEU O    1 1 
       17  97387  7 1 18 VAL C    C   9.249 22.254 -14.343 1.00 . G G . 18 VAL C    1 1 
       17  97388  7 1 18 VAL CA   C  10.048 22.970 -15.426 1.00 . G G . 18 VAL CA   1 1 
       17  97389  7 1 18 VAL CB   C  11.536 22.598 -15.282 1.00 . G G . 18 VAL CB   1 1 
       17  97390  7 1 18 VAL CG1  C  11.833 21.293 -16.004 1.00 . G G . 18 VAL CG1  1 1 
       17  97391  7 1 18 VAL CG2  C  12.418 23.720 -15.808 1.00 . G G . 18 VAL CG2  1 1 
       17  97392  7 1 18 VAL H    H  10.242 24.913 -14.610 1.00 . G G . 18 VAL H    1 1 
       17  97393  7 1 18 VAL HA   H   9.707 22.632 -16.394 1.00 . G G . 18 VAL HA   1 1 
       17  97394  7 1 18 VAL HB   H  11.752 22.461 -14.233 1.00 . G G . 18 VAL HB   1 1 
       17  97395  7 1 18 VAL HG11 H  11.118 20.543 -15.698 1.00 . G G . 18 VAL HG11 1 1 
       17  97396  7 1 18 VAL HG12 H  11.762 21.446 -17.070 1.00 . G G . 18 VAL HG12 1 1 
       17  97397  7 1 18 VAL HG13 H  12.830 20.962 -15.753 1.00 . G G . 18 VAL HG13 1 1 
       17  97398  7 1 18 VAL HG21 H  13.444 23.386 -15.838 1.00 . G G . 18 VAL HG21 1 1 
       17  97399  7 1 18 VAL HG22 H  12.099 23.993 -16.804 1.00 . G G . 18 VAL HG22 1 1 
       17  97400  7 1 18 VAL HG23 H  12.337 24.578 -15.157 1.00 . G G . 18 VAL HG23 1 1 
       17  97401  7 1 18 VAL N    N   9.852 24.413 -15.357 1.00 . G G . 18 VAL N    1 1 
       17  97402  7 1 18 VAL O    O   9.519 22.412 -13.151 1.00 . G G . 18 VAL O    1 1 
       17  97403  7 1 19 PHE C    C   7.760 19.237 -13.860 1.00 . G G . 19 PHE C    1 1 
       17  97404  7 1 19 PHE CA   C   7.426 20.726 -13.829 1.00 . G G . 19 PHE CA   1 1 
       17  97405  7 1 19 PHE CB   C   5.948 20.936 -14.161 1.00 . G G . 19 PHE CB   1 1 
       17  97406  7 1 19 PHE CD1  C   6.269 23.397 -13.798 1.00 . G G . 19 PHE CD1  1 1 
       17  97407  7 1 19 PHE CD2  C   4.581 22.689 -15.326 1.00 . G G . 19 PHE CD2  1 1 
       17  97408  7 1 19 PHE CE1  C   5.944 24.718 -14.046 1.00 . G G . 19 PHE CE1  1 1 
       17  97409  7 1 19 PHE CE2  C   4.253 24.007 -15.579 1.00 . G G . 19 PHE CE2  1 1 
       17  97410  7 1 19 PHE CG   C   5.592 22.369 -14.434 1.00 . G G . 19 PHE CG   1 1 
       17  97411  7 1 19 PHE CZ   C   4.935 25.023 -14.937 1.00 . G G . 19 PHE CZ   1 1 
       17  97412  7 1 19 PHE H    H   8.100 21.381 -15.726 1.00 . G G . 19 PHE H    1 1 
       17  97413  7 1 19 PHE HA   H   7.621 21.105 -12.838 1.00 . G G . 19 PHE HA   1 1 
       17  97414  7 1 19 PHE HB2  H   5.698 20.360 -15.040 1.00 . G G . 19 PHE HB2  1 1 
       17  97415  7 1 19 PHE HB3  H   5.348 20.595 -13.331 1.00 . G G . 19 PHE HB3  1 1 
       17  97416  7 1 19 PHE HD1  H   7.059 23.160 -13.099 1.00 . G G . 19 PHE HD1  1 1 
       17  97417  7 1 19 PHE HD2  H   4.047 21.895 -15.828 1.00 . G G . 19 PHE HD2  1 1 
       17  97418  7 1 19 PHE HE1  H   6.479 25.509 -13.543 1.00 . G G . 19 PHE HE1  1 1 
       17  97419  7 1 19 PHE HE2  H   3.463 24.243 -16.276 1.00 . G G . 19 PHE HE2  1 1 
       17  97420  7 1 19 PHE HZ   H   4.680 26.054 -15.134 1.00 . G G . 19 PHE HZ   1 1 
       17  97421  7 1 19 PHE N    N   8.266 21.466 -14.763 1.00 . G G . 19 PHE N    1 1 
       17  97422  7 1 19 PHE O    O   7.888 18.640 -14.930 1.00 . G G . 19 PHE O    1 1 
       17  97423  7 1 20 PHE C    C   9.579 16.924 -13.196 1.00 . G G . 20 PHE C    1 1 
       17  97424  7 1 20 PHE CA   C   8.220 17.224 -12.571 1.00 . G G . 20 PHE CA   1 1 
       17  97425  7 1 20 PHE CB   C   7.137 16.382 -13.248 1.00 . G G . 20 PHE CB   1 1 
       17  97426  7 1 20 PHE CD1  C   5.828 16.139 -11.122 1.00 . G G . 20 PHE CD1  1 1 
       17  97427  7 1 20 PHE CD2  C   4.635 16.533 -13.148 1.00 . G G . 20 PHE CD2  1 1 
       17  97428  7 1 20 PHE CE1  C   4.636 16.110 -10.422 1.00 . G G . 20 PHE CE1  1 1 
       17  97429  7 1 20 PHE CE2  C   3.440 16.506 -12.453 1.00 . G G . 20 PHE CE2  1 1 
       17  97430  7 1 20 PHE CG   C   5.841 16.351 -12.491 1.00 . G G . 20 PHE CG   1 1 
       17  97431  7 1 20 PHE CZ   C   3.441 16.293 -11.089 1.00 . G G . 20 PHE CZ   1 1 
       17  97432  7 1 20 PHE H    H   7.786 19.172 -11.862 1.00 . G G . 20 PHE H    1 1 
       17  97433  7 1 20 PHE HA   H   8.256 16.973 -11.522 1.00 . G G . 20 PHE HA   1 1 
       17  97434  7 1 20 PHE HB2  H   6.938 16.786 -14.230 1.00 . G G . 20 PHE HB2  1 1 
       17  97435  7 1 20 PHE HB3  H   7.490 15.366 -13.346 1.00 . G G . 20 PHE HB3  1 1 
       17  97436  7 1 20 PHE HD1  H   6.763 15.995 -10.599 1.00 . G G . 20 PHE HD1  1 1 
       17  97437  7 1 20 PHE HD2  H   4.632 16.699 -14.216 1.00 . G G . 20 PHE HD2  1 1 
       17  97438  7 1 20 PHE HE1  H   4.641 15.943  -9.355 1.00 . G G . 20 PHE HE1  1 1 
       17  97439  7 1 20 PHE HE2  H   2.507 16.649 -12.977 1.00 . G G . 20 PHE HE2  1 1 
       17  97440  7 1 20 PHE HZ   H   2.509 16.271 -10.544 1.00 . G G . 20 PHE HZ   1 1 
       17  97441  7 1 20 PHE N    N   7.900 18.643 -12.680 1.00 . G G . 20 PHE N    1 1 
       17  97442  7 1 20 PHE O    O   9.759 15.899 -13.854 1.00 . G G . 20 PHE O    1 1 
       17  97443  7 1 21 ALA C    C  12.782 16.939 -12.534 1.00 . G G . 21 ALA C    1 1 
       17  97444  7 1 21 ALA CA   C  11.875 17.658 -13.528 1.00 . G G . 21 ALA CA   1 1 
       17  97445  7 1 21 ALA CB   C  12.466 19.009 -13.902 1.00 . G G . 21 ALA CB   1 1 
       17  97446  7 1 21 ALA H    H  10.328 18.623 -12.454 1.00 . G G . 21 ALA H    1 1 
       17  97447  7 1 21 ALA HA   H  11.801 17.064 -14.427 1.00 . G G . 21 ALA HA   1 1 
       17  97448  7 1 21 ALA HB1  H  12.660 19.035 -14.965 1.00 . G G . 21 ALA HB1  1 1 
       17  97449  7 1 21 ALA HB2  H  11.768 19.791 -13.644 1.00 . G G . 21 ALA HB2  1 1 
       17  97450  7 1 21 ALA HB3  H  13.391 19.159 -13.364 1.00 . G G . 21 ALA HB3  1 1 
       17  97451  7 1 21 ALA N    N  10.533 17.826 -12.987 1.00 . G G . 21 ALA N    1 1 
       17  97452  7 1 21 ALA O    O  12.895 17.344 -11.377 1.00 . G G . 21 ALA O    1 1 
       17  97453  7 1 22 ASP C    C  13.597 14.604 -10.894 1.00 . G G . 23 ASP C    1 1 
       17  97454  7 1 22 ASP CA   C  14.321 15.095 -12.143 1.00 . G G . 23 ASP CA   1 1 
       17  97455  7 1 22 ASP CB   C  15.536 15.936 -11.746 1.00 . G G . 23 ASP CB   1 1 
       17  97456  7 1 22 ASP CG   C  16.266 16.501 -12.949 1.00 . G G . 23 ASP CG   1 1 
       17  97457  7 1 22 ASP H    H  13.293 15.597 -13.925 1.00 . G G . 23 ASP H    1 1 
       17  97458  7 1 22 ASP HA   H  14.657 14.240 -12.710 1.00 . G G . 23 ASP HA   1 1 
       17  97459  7 1 22 ASP HB2  H  15.209 16.759 -11.128 1.00 . G G . 23 ASP HB2  1 1 
       17  97460  7 1 22 ASP HB3  H  16.224 15.320 -11.186 1.00 . G G . 23 ASP HB3  1 1 
       17  97461  7 1 22 ASP N    N  13.424 15.871 -12.992 1.00 . G G . 23 ASP N    1 1 
       17  97462  7 1 22 ASP O    O  13.788 15.139  -9.802 1.00 . G G . 23 ASP O    1 1 
       17  97463  7 1 22 ASP OD1  O  16.643 15.711 -13.839 1.00 . G G . 23 ASP OD1  1 1 
       17  97464  7 1 22 ASP OD2  O  16.462 17.734 -12.999 1.00 . G G . 23 ASP OD2  1 1 
       17  97465  7 1 23 VAL C    C  12.185 11.504  -9.878 1.00 . G G . 24 VAL C    1 1 
       17  97466  7 1 23 VAL CA   C  12.011 13.017  -9.949 1.00 . G G . 24 VAL CA   1 1 
       17  97467  7 1 23 VAL CB   C  10.510 13.346 -10.062 1.00 . G G . 24 VAL CB   1 1 
       17  97468  7 1 23 VAL CG1  C   9.863 12.514 -11.159 1.00 . G G . 24 VAL CG1  1 1 
       17  97469  7 1 23 VAL CG2  C   9.814 13.121  -8.729 1.00 . G G . 24 VAL CG2  1 1 
       17  97470  7 1 23 VAL H    H  12.654 13.197 -11.957 1.00 . G G . 24 VAL H    1 1 
       17  97471  7 1 23 VAL HA   H  12.386 13.456  -9.036 1.00 . G G . 24 VAL HA   1 1 
       17  97472  7 1 23 VAL HB   H  10.410 14.389 -10.326 1.00 . G G . 24 VAL HB   1 1 
       17  97473  7 1 23 VAL HG11 H   9.566 11.557 -10.756 1.00 . G G . 24 VAL HG11 1 1 
       17  97474  7 1 23 VAL HG12 H   8.994 13.031 -11.538 1.00 . G G . 24 VAL HG12 1 1 
       17  97475  7 1 23 VAL HG13 H  10.570 12.362 -11.961 1.00 . G G . 24 VAL HG13 1 1 
       17  97476  7 1 23 VAL HG21 H   9.650 14.072  -8.244 1.00 . G G . 24 VAL HG21 1 1 
       17  97477  7 1 23 VAL HG22 H   8.864 12.634  -8.896 1.00 . G G . 24 VAL HG22 1 1 
       17  97478  7 1 23 VAL HG23 H  10.432 12.497  -8.100 1.00 . G G . 24 VAL HG23 1 1 
       17  97479  7 1 23 VAL N    N  12.764 13.581 -11.063 1.00 . G G . 24 VAL N    1 1 
       17  97480  7 1 23 VAL O    O  12.202 10.822 -10.902 1.00 . G G . 24 VAL O    1 1 
       17  97481  7 1 24 GLY C    C  11.344  8.755  -9.077 1.00 . G G . 25 GLY C    1 1 
       17  97482  7 1 24 GLY CA   C  12.484  9.555  -8.479 1.00 . G G . 25 GLY CA   1 1 
       17  97483  7 1 24 GLY H    H  12.292 11.577  -7.880 1.00 . G G . 25 GLY H    1 1 
       17  97484  7 1 24 GLY HA2  H  13.408  9.251  -8.947 1.00 . G G . 25 GLY HA2  1 1 
       17  97485  7 1 24 GLY HA3  H  12.540  9.343  -7.421 1.00 . G G . 25 GLY HA3  1 1 
       17  97486  7 1 24 GLY N    N  12.313 10.985  -8.661 1.00 . G G . 25 GLY N    1 1 
       17  97487  7 1 24 GLY O    O  11.570  7.760  -9.767 1.00 . G G . 25 GLY O    1 1 
       17  97488  7 1 25 SER C    C   7.659  9.187  -8.851 1.00 . G G . 26 SER C    1 1 
       17  97489  7 1 25 SER CA   C   8.936  8.501  -9.325 1.00 . G G . 26 SER CA   1 1 
       17  97490  7 1 25 SER CB   C   8.938  7.037  -8.880 1.00 . G G . 26 SER CB   1 1 
       17  97491  7 1 25 SER H    H  10.000  9.987  -8.257 1.00 . G G . 26 SER H    1 1 
       17  97492  7 1 25 SER HA   H   8.973  8.540 -10.404 1.00 . G G . 26 SER HA   1 1 
       17  97493  7 1 25 SER HB2  H   9.822  6.844  -8.292 1.00 . G G . 26 SER HB2  1 1 
       17  97494  7 1 25 SER HB3  H   8.058  6.845  -8.282 1.00 . G G . 26 SER HB3  1 1 
       17  97495  7 1 25 SER HG   H   9.829  6.041 -10.311 1.00 . G G . 26 SER HG   1 1 
       17  97496  7 1 25 SER N    N  10.116  9.188  -8.813 1.00 . G G . 26 SER N    1 1 
       17  97497  7 1 25 SER O    O   7.566  9.628  -7.706 1.00 . G G . 26 SER O    1 1 
       17  97498  7 1 25 SER OG   O   8.931  6.164  -9.996 1.00 . G G . 26 SER OG   1 1 
       17  97499  7 1 26 ASN C    C   4.329  8.860  -9.140 1.00 . G G . 27 ASN C    1 1 
       17  97500  7 1 26 ASN CA   C   5.403  9.908  -9.416 1.00 . G G . 27 ASN CA   1 1 
       17  97501  7 1 26 ASN CB   C   4.958 10.823 -10.558 1.00 . G G . 27 ASN CB   1 1 
       17  97502  7 1 26 ASN CG   C   5.683 12.155 -10.549 1.00 . G G . 27 ASN CG   1 1 
       17  97503  7 1 26 ASN H    H   6.809  8.905 -10.639 1.00 . G G . 27 ASN H    1 1 
       17  97504  7 1 26 ASN HA   H   5.547 10.502  -8.526 1.00 . G G . 27 ASN HA   1 1 
       17  97505  7 1 26 ASN HB2  H   5.156 10.334 -11.501 1.00 . G G . 27 ASN HB2  1 1 
       17  97506  7 1 26 ASN HB3  H   3.898 11.010 -10.470 1.00 . G G . 27 ASN HB3  1 1 
       17  97507  7 1 26 ASN HD21 H   5.235 12.441 -12.465 1.00 . G G . 27 ASN HD21 1 1 
       17  97508  7 1 26 ASN HD22 H   6.154 13.696 -11.713 1.00 . G G . 27 ASN HD22 1 1 
       17  97509  7 1 26 ASN N    N   6.676  9.275  -9.742 1.00 . G G . 27 ASN N    1 1 
       17  97510  7 1 26 ASN ND2  N   5.691 12.832 -11.691 1.00 . G G . 27 ASN ND2  1 1 
       17  97511  7 1 26 ASN O    O   3.797  8.242 -10.063 1.00 . G G . 27 ASN O    1 1 
       17  97512  7 1 26 ASN OD1  O   6.230 12.569  -9.526 1.00 . G G . 27 ASN OD1  1 1 
       17  97513  7 1 27 LYS C    C   1.776  8.393  -6.885 1.00 . G G . 28 LYS C    1 1 
       17  97514  7 1 27 LYS CA   C   3.002  7.694  -7.465 1.00 . G G . 28 LYS CA   1 1 
       17  97515  7 1 27 LYS CB   C   3.579  6.718  -6.438 1.00 . G G . 28 LYS CB   1 1 
       17  97516  7 1 27 LYS CD   C   3.819  4.813  -8.058 1.00 . G G . 28 LYS CD   1 1 
       17  97517  7 1 27 LYS CE   C   4.690  3.576  -7.899 1.00 . G G . 28 LYS CE   1 1 
       17  97518  7 1 27 LYS CG   C   3.245  5.264  -6.726 1.00 . G G . 28 LYS CG   1 1 
       17  97519  7 1 27 LYS H    H   4.473  9.188  -7.174 1.00 . G G . 28 LYS H    1 1 
       17  97520  7 1 27 LYS HA   H   2.705  7.144  -8.345 1.00 . G G . 28 LYS HA   1 1 
       17  97521  7 1 27 LYS HB2  H   4.654  6.822  -6.425 1.00 . G G . 28 LYS HB2  1 1 
       17  97522  7 1 27 LYS HB3  H   3.190  6.969  -5.462 1.00 . G G . 28 LYS HB3  1 1 
       17  97523  7 1 27 LYS HD2  H   3.007  4.583  -8.731 1.00 . G G . 28 LYS HD2  1 1 
       17  97524  7 1 27 LYS HD3  H   4.417  5.613  -8.472 1.00 . G G . 28 LYS HD3  1 1 
       17  97525  7 1 27 LYS HE2  H   5.112  3.323  -8.860 1.00 . G G . 28 LYS HE2  1 1 
       17  97526  7 1 27 LYS HE3  H   5.486  3.799  -7.204 1.00 . G G . 28 LYS HE3  1 1 
       17  97527  7 1 27 LYS HG2  H   3.657  4.647  -5.941 1.00 . G G . 28 LYS HG2  1 1 
       17  97528  7 1 27 LYS HG3  H   2.170  5.150  -6.750 1.00 . G G . 28 LYS HG3  1 1 
       17  97529  7 1 27 LYS HZ1  H   4.539  1.590  -7.271 1.00 . G G . 28 LYS HZ1  1 1 
       17  97530  7 1 27 LYS HZ2  H   3.159  2.165  -8.061 1.00 . G G . 28 LYS HZ2  1 1 
       17  97531  7 1 27 LYS HZ3  H   3.484  2.644  -6.471 1.00 . G G . 28 LYS HZ3  1 1 
       17  97532  7 1 27 LYS N    N   4.014  8.665  -7.864 1.00 . G G . 28 LYS N    1 1 
       17  97533  7 1 27 LYS NZ   N   3.913  2.412  -7.390 1.00 . G G . 28 LYS NZ   1 1 
       17  97534  7 1 27 LYS O    O   1.831  9.569  -6.528 1.00 . G G . 28 LYS O    1 1 
       17  97535  7 1 28 GLY C    C  -0.910  9.551  -6.897 1.00 . G G . 29 GLY C    1 1 
       17  97536  7 1 28 GLY CA   C  -0.552  8.226  -6.254 1.00 . G G . 29 GLY CA   1 1 
       17  97537  7 1 28 GLY H    H   0.685  6.727  -7.094 1.00 . G G . 29 GLY H    1 1 
       17  97538  7 1 28 GLY HA2  H  -1.361  7.529  -6.417 1.00 . G G . 29 GLY HA2  1 1 
       17  97539  7 1 28 GLY HA3  H  -0.428  8.376  -5.192 1.00 . G G . 29 GLY HA3  1 1 
       17  97540  7 1 28 GLY N    N   0.671  7.660  -6.793 1.00 . G G . 29 GLY N    1 1 
       17  97541  7 1 28 GLY O    O  -0.853  9.692  -8.118 1.00 . G G . 29 GLY O    1 1 
       17  97542  7 1 29 ALA C    C  -0.433 12.764  -6.641 1.00 . G G . 30 ALA C    1 1 
       17  97543  7 1 29 ALA CA   C  -1.649 11.846  -6.568 1.00 . G G . 30 ALA CA   1 1 
       17  97544  7 1 29 ALA CB   C  -2.724 12.461  -5.683 1.00 . G G . 30 ALA CB   1 1 
       17  97545  7 1 29 ALA H    H  -1.306 10.352  -5.109 1.00 . G G . 30 ALA H    1 1 
       17  97546  7 1 29 ALA HA   H  -2.059 11.728  -7.561 1.00 . G G . 30 ALA HA   1 1 
       17  97547  7 1 29 ALA HB1  H  -2.999 13.430  -6.074 1.00 . G G . 30 ALA HB1  1 1 
       17  97548  7 1 29 ALA HB2  H  -3.591 11.817  -5.671 1.00 . G G . 30 ALA HB2  1 1 
       17  97549  7 1 29 ALA HB3  H  -2.343 12.572  -4.679 1.00 . G G . 30 ALA HB3  1 1 
       17  97550  7 1 29 ALA N    N  -1.281 10.526  -6.073 1.00 . G G . 30 ALA N    1 1 
       17  97551  7 1 29 ALA O    O   0.146 13.126  -5.616 1.00 . G G . 30 ALA O    1 1 
       17  97552  7 1 30 ILE C    C   0.717 15.227  -8.902 1.00 . G G . 31 ILE C    1 1 
       17  97553  7 1 30 ILE CA   C   1.096 14.011  -8.064 1.00 . G G . 31 ILE CA   1 1 
       17  97554  7 1 30 ILE CB   C   2.255 13.267  -8.754 1.00 . G G . 31 ILE CB   1 1 
       17  97555  7 1 30 ILE CD1  C   1.447 10.924  -9.330 1.00 . G G . 31 ILE CD1  1 1 
       17  97556  7 1 30 ILE CG1  C   2.239 11.786  -8.372 1.00 . G G . 31 ILE CG1  1 1 
       17  97557  7 1 30 ILE CG2  C   3.587 13.901  -8.382 1.00 . G G . 31 ILE CG2  1 1 
       17  97558  7 1 30 ILE H    H  -0.552 12.814  -8.636 1.00 . G G . 31 ILE H    1 1 
       17  97559  7 1 30 ILE HA   H   1.437 14.347  -7.095 1.00 . G G . 31 ILE HA   1 1 
       17  97560  7 1 30 ILE HB   H   2.126 13.358  -9.822 1.00 . G G . 31 ILE HB   1 1 
       17  97561  7 1 30 ILE HD11 H   0.408 11.218  -9.305 1.00 . G G . 31 ILE HD11 1 1 
       17  97562  7 1 30 ILE HD12 H   1.833 11.047 -10.330 1.00 . G G . 31 ILE HD12 1 1 
       17  97563  7 1 30 ILE HD13 H   1.533  9.887  -9.036 1.00 . G G . 31 ILE HD13 1 1 
       17  97564  7 1 30 ILE HG12 H   3.251 11.414  -8.353 1.00 . G G . 31 ILE HG12 1 1 
       17  97565  7 1 30 ILE HG13 H   1.802 11.680  -7.390 1.00 . G G . 31 ILE HG13 1 1 
       17  97566  7 1 30 ILE HG21 H   4.026 13.360  -7.557 1.00 . G G . 31 ILE HG21 1 1 
       17  97567  7 1 30 ILE HG22 H   4.253 13.863  -9.231 1.00 . G G . 31 ILE HG22 1 1 
       17  97568  7 1 30 ILE HG23 H   3.429 14.930  -8.094 1.00 . G G . 31 ILE HG23 1 1 
       17  97569  7 1 30 ILE N    N  -0.051 13.135  -7.858 1.00 . G G . 31 ILE N    1 1 
       17  97570  7 1 30 ILE O    O   0.147 15.093  -9.985 1.00 . G G . 31 ILE O    1 1 
       17  97571  7 1 31 ILE C    C   1.931 18.594  -9.095 1.00 . G G . 32 ILE C    1 1 
       17  97572  7 1 31 ILE CA   C   0.732 17.652  -9.097 1.00 . G G . 32 ILE CA   1 1 
       17  97573  7 1 31 ILE CB   C  -0.475 18.373  -8.468 1.00 . G G . 32 ILE CB   1 1 
       17  97574  7 1 31 ILE CD1  C  -2.625 17.621  -7.332 1.00 . G G . 32 ILE CD1  1 1 
       17  97575  7 1 31 ILE CG1  C  -1.720 17.487  -8.537 1.00 . G G . 32 ILE CG1  1 1 
       17  97576  7 1 31 ILE CG2  C  -0.723 19.700  -9.170 1.00 . G G . 32 ILE CG2  1 1 
       17  97577  7 1 31 ILE H    H   1.490 16.453  -7.526 1.00 . G G . 32 ILE H    1 1 
       17  97578  7 1 31 ILE HA   H   0.485 17.403 -10.119 1.00 . G G . 32 ILE HA   1 1 
       17  97579  7 1 31 ILE HB   H  -0.244 18.578  -7.434 1.00 . G G . 32 ILE HB   1 1 
       17  97580  7 1 31 ILE HD11 H  -2.035 17.881  -6.466 1.00 . G G . 32 ILE HD11 1 1 
       17  97581  7 1 31 ILE HD12 H  -3.357 18.393  -7.516 1.00 . G G . 32 ILE HD12 1 1 
       17  97582  7 1 31 ILE HD13 H  -3.129 16.682  -7.154 1.00 . G G . 32 ILE HD13 1 1 
       17  97583  7 1 31 ILE HG12 H  -2.293 17.748  -9.412 1.00 . G G . 32 ILE HG12 1 1 
       17  97584  7 1 31 ILE HG13 H  -1.413 16.453  -8.609 1.00 . G G . 32 ILE HG13 1 1 
       17  97585  7 1 31 ILE HG21 H  -0.218 20.490  -8.635 1.00 . G G . 32 ILE HG21 1 1 
       17  97586  7 1 31 ILE HG22 H  -0.343 19.650 -10.179 1.00 . G G . 32 ILE HG22 1 1 
       17  97587  7 1 31 ILE HG23 H  -1.783 19.902  -9.194 1.00 . G G . 32 ILE HG23 1 1 
       17  97588  7 1 31 ILE N    N   1.037 16.412  -8.394 1.00 . G G . 32 ILE N    1 1 
       17  97589  7 1 31 ILE O    O   2.375 19.049  -8.042 1.00 . G G . 32 ILE O    1 1 
       17  97590  7 1 32 GLY C    C   3.412 21.052  -9.606 1.00 . G G . 33 GLY C    1 1 
       17  97591  7 1 32 GLY CA   C   3.592 19.772 -10.398 1.00 . G G . 33 GLY CA   1 1 
       17  97592  7 1 32 GLY H    H   2.055 18.492 -11.091 1.00 . G G . 33 GLY H    1 1 
       17  97593  7 1 32 GLY HA2  H   4.471 19.259 -10.038 1.00 . G G . 33 GLY HA2  1 1 
       17  97594  7 1 32 GLY HA3  H   3.736 20.024 -11.439 1.00 . G G . 33 GLY HA3  1 1 
       17  97595  7 1 32 GLY N    N   2.450 18.884 -10.284 1.00 . G G . 33 GLY N    1 1 
       17  97596  7 1 32 GLY O    O   4.228 21.376  -8.741 1.00 . G G . 33 GLY O    1 1 
       17  97597  7 1 33 LEU C    C   0.570 23.361  -9.263 1.00 . G G . 34 LEU C    1 1 
       17  97598  7 1 33 LEU CA   C   2.060 23.038  -9.212 1.00 . G G . 34 LEU CA   1 1 
       17  97599  7 1 33 LEU CB   C   2.863 24.180  -9.837 1.00 . G G . 34 LEU CB   1 1 
       17  97600  7 1 33 LEU CD1  C   3.278 23.047 -12.035 1.00 . G G . 34 LEU CD1  1 1 
       17  97601  7 1 33 LEU CD2  C   1.340 24.609 -11.782 1.00 . G G . 34 LEU CD2  1 1 
       17  97602  7 1 33 LEU CG   C   2.771 24.311 -11.358 1.00 . G G . 34 LEU CG   1 1 
       17  97603  7 1 33 LEU H    H   1.730 21.474 -10.600 1.00 . G G . 34 LEU H    1 1 
       17  97604  7 1 33 LEU HA   H   2.356 22.922  -8.180 1.00 . G G . 34 LEU HA   1 1 
       17  97605  7 1 33 LEU HB2  H   2.515 25.104  -9.404 1.00 . G G . 34 LEU HB2  1 1 
       17  97606  7 1 33 LEU HB3  H   3.902 24.032  -9.579 1.00 . G G . 34 LEU HB3  1 1 
       17  97607  7 1 33 LEU HD11 H   4.029 22.583 -11.414 1.00 . G G . 34 LEU HD11 1 1 
       17  97608  7 1 33 LEU HD12 H   3.707 23.299 -12.993 1.00 . G G . 34 LEU HD12 1 1 
       17  97609  7 1 33 LEU HD13 H   2.455 22.362 -12.179 1.00 . G G . 34 LEU HD13 1 1 
       17  97610  7 1 33 LEU HD21 H   1.349 25.254 -12.648 1.00 . G G . 34 LEU HD21 1 1 
       17  97611  7 1 33 LEU HD22 H   0.820 25.101 -10.973 1.00 . G G . 34 LEU HD22 1 1 
       17  97612  7 1 33 LEU HD23 H   0.838 23.685 -12.025 1.00 . G G . 34 LEU HD23 1 1 
       17  97613  7 1 33 LEU HG   H   3.395 25.134 -11.680 1.00 . G G . 34 LEU HG   1 1 
       17  97614  7 1 33 LEU N    N   2.344 21.784  -9.902 1.00 . G G . 34 LEU N    1 1 
       17  97615  7 1 33 LEU O    O  -0.129 22.968 -10.196 1.00 . G G . 34 LEU O    1 1 
       17  97616  7 1 34 MET C    C  -1.461 25.959  -7.926 1.00 . G G . 35 MET C    1 1 
       17  97617  7 1 34 MET CA   C  -1.314 24.463  -8.186 1.00 . G G . 35 MET CA   1 1 
       17  97618  7 1 34 MET CB   C  -2.026 23.671  -7.088 1.00 . G G . 35 MET CB   1 1 
       17  97619  7 1 34 MET CE   C  -4.798 22.259  -5.612 1.00 . G G . 35 MET CE   1 1 
       17  97620  7 1 34 MET CG   C  -2.911 22.555  -7.619 1.00 . G G . 35 MET CG   1 1 
       17  97621  7 1 34 MET H    H   0.699 24.368  -7.539 1.00 . G G . 35 MET H    1 1 
       17  97622  7 1 34 MET HA   H  -1.767 24.228  -9.137 1.00 . G G . 35 MET HA   1 1 
       17  97623  7 1 34 MET HB2  H  -1.283 23.233  -6.437 1.00 . G G . 35 MET HB2  1 1 
       17  97624  7 1 34 MET HB3  H  -2.642 24.347  -6.514 1.00 . G G . 35 MET HB3  1 1 
       17  97625  7 1 34 MET HE1  H  -5.701 22.002  -6.146 1.00 . G G . 35 MET HE1  1 1 
       17  97626  7 1 34 MET HE2  H  -4.900 21.974  -4.575 1.00 . G G . 35 MET HE2  1 1 
       17  97627  7 1 34 MET HE3  H  -4.631 23.324  -5.679 1.00 . G G . 35 MET HE3  1 1 
       17  97628  7 1 34 MET HG2  H  -3.798 22.992  -8.052 1.00 . G G . 35 MET HG2  1 1 
       17  97629  7 1 34 MET HG3  H  -2.368 22.018  -8.383 1.00 . G G . 35 MET HG3  1 1 
       17  97630  7 1 34 MET N    N   0.092 24.083  -8.254 1.00 . G G . 35 MET N    1 1 
       17  97631  7 1 34 MET O    O  -0.945 26.481  -6.938 1.00 . G G . 35 MET O    1 1 
       17  97632  7 1 34 MET SD   S  -3.408 21.391  -6.335 1.00 . G G . 35 MET SD   1 1 
       17  97633  7 1 35 VAL C    C  -3.870 28.408  -8.618 1.00 . G G . 36 VAL C    1 1 
       17  97634  7 1 35 VAL CA   C  -2.383 28.079  -8.687 1.00 . G G . 36 VAL CA   1 1 
       17  97635  7 1 35 VAL CB   C  -1.752 28.853  -9.860 1.00 . G G . 36 VAL CB   1 1 
       17  97636  7 1 35 VAL CG1  C  -1.946 30.350  -9.679 1.00 . G G . 36 VAL CG1  1 1 
       17  97637  7 1 35 VAL CG2  C  -0.275 28.510  -9.990 1.00 . G G . 36 VAL CG2  1 1 
       17  97638  7 1 35 VAL H    H  -2.554 26.171  -9.587 1.00 . G G . 36 VAL H    1 1 
       17  97639  7 1 35 VAL HA   H  -1.910 28.405  -7.772 1.00 . G G . 36 VAL HA   1 1 
       17  97640  7 1 35 VAL HB   H  -2.250 28.555 -10.771 1.00 . G G . 36 VAL HB   1 1 
       17  97641  7 1 35 VAL HG11 H  -2.396 30.765 -10.569 1.00 . G G . 36 VAL HG11 1 1 
       17  97642  7 1 35 VAL HG12 H  -2.591 30.530  -8.831 1.00 . G G . 36 VAL HG12 1 1 
       17  97643  7 1 35 VAL HG13 H  -0.988 30.819  -9.508 1.00 . G G . 36 VAL HG13 1 1 
       17  97644  7 1 35 VAL HG21 H   0.294 29.106  -9.292 1.00 . G G . 36 VAL HG21 1 1 
       17  97645  7 1 35 VAL HG22 H  -0.128 27.462  -9.772 1.00 . G G . 36 VAL HG22 1 1 
       17  97646  7 1 35 VAL HG23 H   0.056 28.719 -10.996 1.00 . G G . 36 VAL HG23 1 1 
       17  97647  7 1 35 VAL N    N  -2.168 26.644  -8.820 1.00 . G G . 36 VAL N    1 1 
       17  97648  7 1 35 VAL O    O  -4.602 28.230  -9.591 1.00 . G G . 36 VAL O    1 1 
       17  97649  7 1 36 GLY C    C  -6.640 28.098  -7.653 1.00 . G G . 37 GLY C    1 1 
       17  97650  7 1 36 GLY CA   C  -5.710 29.237  -7.285 1.00 . G G . 37 GLY CA   1 1 
       17  97651  7 1 36 GLY H    H  -3.682 29.011  -6.718 1.00 . G G . 37 GLY H    1 1 
       17  97652  7 1 36 GLY HA2  H  -5.877 29.505  -6.253 1.00 . G G . 37 GLY HA2  1 1 
       17  97653  7 1 36 GLY HA3  H  -5.938 30.088  -7.909 1.00 . G G . 37 GLY HA3  1 1 
       17  97654  7 1 36 GLY N    N  -4.311 28.890  -7.460 1.00 . G G . 37 GLY N    1 1 
       17  97655  7 1 36 GLY O    O  -7.775 28.324  -8.071 1.00 . G G . 37 GLY O    1 1 
       17  97656  7 1 37 GLY C    C  -7.212 24.817  -6.624 1.00 . G G . 38 GLY C    1 1 
       17  97657  7 1 37 GLY CA   C  -6.966 25.708  -7.825 1.00 . G G . 38 GLY CA   1 1 
       17  97658  7 1 37 GLY H    H  -5.245 26.748  -7.162 1.00 . G G . 38 GLY H    1 1 
       17  97659  7 1 37 GLY HA2  H  -7.917 26.043  -8.213 1.00 . G G . 38 GLY HA2  1 1 
       17  97660  7 1 37 GLY HA3  H  -6.460 25.134  -8.587 1.00 . G G . 38 GLY HA3  1 1 
       17  97661  7 1 37 GLY N    N  -6.157 26.868  -7.500 1.00 . G G . 38 GLY N    1 1 
       17  97662  7 1 37 GLY O    O  -6.780 25.127  -5.513 1.00 . G G . 38 GLY O    1 1 
       17  97663  7 1 38 VAL C    C  -8.317 21.342  -6.302 1.00 . G G . 39 VAL C    1 1 
       17  97664  7 1 38 VAL CA   C  -8.211 22.767  -5.772 1.00 . G G . 39 VAL CA   1 1 
       17  97665  7 1 38 VAL CB   C  -9.525 23.136  -5.058 1.00 . G G . 39 VAL CB   1 1 
       17  97666  7 1 38 VAL CG1  C -10.683 23.149  -6.043 1.00 . G G . 39 VAL CG1  1 1 
       17  97667  7 1 38 VAL CG2  C  -9.798 22.171  -3.914 1.00 . G G . 39 VAL CG2  1 1 
       17  97668  7 1 38 VAL H    H  -8.225 23.514  -7.752 1.00 . G G . 39 VAL H    1 1 
       17  97669  7 1 38 VAL HA   H  -7.408 22.814  -5.050 1.00 . G G . 39 VAL HA   1 1 
       17  97670  7 1 38 VAL HB   H  -9.421 24.129  -4.646 1.00 . G G . 39 VAL HB   1 1 
       17  97671  7 1 38 VAL HG11 H -11.367 23.944  -5.784 1.00 . G G . 39 VAL HG11 1 1 
       17  97672  7 1 38 VAL HG12 H -10.305 23.310  -7.042 1.00 . G G . 39 VAL HG12 1 1 
       17  97673  7 1 38 VAL HG13 H -11.201 22.202  -6.002 1.00 . G G . 39 VAL HG13 1 1 
       17  97674  7 1 38 VAL HG21 H -10.624 21.527  -4.177 1.00 . G G . 39 VAL HG21 1 1 
       17  97675  7 1 38 VAL HG22 H  -8.918 21.572  -3.730 1.00 . G G . 39 VAL HG22 1 1 
       17  97676  7 1 38 VAL HG23 H -10.046 22.729  -3.023 1.00 . G G . 39 VAL HG23 1 1 
       17  97677  7 1 38 VAL N    N  -7.908 23.706  -6.845 1.00 . G G . 39 VAL N    1 1 
       17  97678  7 1 38 VAL O    O  -8.947 21.096  -7.330 1.00 . G G . 39 VAL O    1 1 
       17  97679  7 1 39 VAL C    C  -9.107 18.401  -5.797 1.00 . G G . 40 VAL C    1 1 
       17  97680  7 1 39 VAL CA   C  -7.720 19.003  -5.991 1.00 . G G . 40 VAL CA   1 1 
       17  97681  7 1 39 VAL CB   C  -6.697 18.174  -5.192 1.00 . G G . 40 VAL CB   1 1 
       17  97682  7 1 39 VAL CG1  C  -5.301 18.760  -5.341 1.00 . G G . 40 VAL CG1  1 1 
       17  97683  7 1 39 VAL CG2  C  -7.099 18.101  -3.726 1.00 . G G . 40 VAL CG2  1 1 
       17  97684  7 1 39 VAL H    H  -7.209 20.663  -4.782 1.00 . G G . 40 VAL H    1 1 
       17  97685  7 1 39 VAL HA   H  -7.457 18.948  -7.037 1.00 . G G . 40 VAL HA   1 1 
       17  97686  7 1 39 VAL HB   H  -6.686 17.170  -5.591 1.00 . G G . 40 VAL HB   1 1 
       17  97687  7 1 39 VAL HG11 H  -4.570 18.035  -5.017 1.00 . G G . 40 VAL HG11 1 1 
       17  97688  7 1 39 VAL HG12 H  -5.125 19.012  -6.377 1.00 . G G . 40 VAL HG12 1 1 
       17  97689  7 1 39 VAL HG13 H  -5.218 19.650  -4.735 1.00 . G G . 40 VAL HG13 1 1 
       17  97690  7 1 39 VAL HG21 H  -7.615 17.171  -3.541 1.00 . G G . 40 VAL HG21 1 1 
       17  97691  7 1 39 VAL HG22 H  -6.215 18.153  -3.107 1.00 . G G . 40 VAL HG22 1 1 
       17  97692  7 1 39 VAL HG23 H  -7.752 18.928  -3.490 1.00 . G G . 40 VAL HG23 1 1 
       17  97693  7 1 39 VAL N    N  -7.695 20.405  -5.593 1.00 . G G . 40 VAL N    1 1 
       17  97694  7 1 39 VAL O    O  -9.212 17.214  -5.493 1.00 . G G . 40 VAL O    1 1 
       17  97695  7 1 39 VAL OXT  O -10.131 19.223  -5.976 1.00 . G G . 40 VAL OXT  1 1 
       17  97696  8 1  1 ASP C    C  -2.278 58.304 -26.283 1.00 . H H .  1 ASP C    1 1 
       17  97697  8 1  1 ASP CA   C  -3.089 59.550 -25.942 1.00 . H H .  1 ASP CA   1 1 
       17  97698  8 1  1 ASP CB   C  -4.400 59.151 -25.263 1.00 . H H .  1 ASP CB   1 1 
       17  97699  8 1  1 ASP CG   C  -4.887 60.200 -24.283 1.00 . H H .  1 ASP CG   1 1 
       17  97700  8 1  1 ASP H1   H  -2.767 61.157 -27.144 1.00 . H H .  1 ASP H1   1 1 
       17  97701  8 1  1 ASP H2   H  -3.167 59.781 -27.960 1.00 . H H .  1 ASP H2   1 1 
       17  97702  8 1  1 ASP H3   H  -4.326 60.622 -27.144 1.00 . H H .  1 ASP H3   1 1 
       17  97703  8 1  1 ASP HA   H  -2.515 60.163 -25.264 1.00 . H H .  1 ASP HA   1 1 
       17  97704  8 1  1 ASP HB2  H  -5.160 59.011 -26.018 1.00 . H H .  1 ASP HB2  1 1 
       17  97705  8 1  1 ASP HB3  H  -4.253 58.224 -24.729 1.00 . H H .  1 ASP HB3  1 1 
       17  97706  8 1  1 ASP N    N  -3.357 60.338 -27.140 1.00 . H H .  1 ASP N    1 1 
       17  97707  8 1  1 ASP O    O  -2.698 57.481 -27.095 1.00 . H H .  1 ASP O    1 1 
       17  97708  8 1  1 ASP OD1  O  -5.098 61.356 -24.706 1.00 . H H .  1 ASP OD1  1 1 
       17  97709  8 1  1 ASP OD2  O  -5.057 59.865 -23.092 1.00 . H H .  1 ASP OD2  1 1 
       17  97710  8 1  2 ALA C    C  -0.691 55.820 -25.072 1.00 . H H .  2 ALA C    1 1 
       17  97711  8 1  2 ALA CA   C  -0.244 57.026 -25.892 1.00 . H H .  2 ALA CA   1 1 
       17  97712  8 1  2 ALA CB   C   1.199 57.382 -25.566 1.00 . H H .  2 ALA CB   1 1 
       17  97713  8 1  2 ALA H    H  -0.833 58.862 -25.019 1.00 . H H .  2 ALA H    1 1 
       17  97714  8 1  2 ALA HA   H  -0.299 56.775 -26.941 1.00 . H H .  2 ALA HA   1 1 
       17  97715  8 1  2 ALA HB1  H   1.219 58.270 -24.952 1.00 . H H .  2 ALA HB1  1 1 
       17  97716  8 1  2 ALA HB2  H   1.659 56.564 -25.032 1.00 . H H .  2 ALA HB2  1 1 
       17  97717  8 1  2 ALA HB3  H   1.740 57.565 -26.482 1.00 . H H .  2 ALA HB3  1 1 
       17  97718  8 1  2 ALA N    N  -1.113 58.172 -25.656 1.00 . H H .  2 ALA N    1 1 
       17  97719  8 1  2 ALA O    O  -0.216 55.605 -23.958 1.00 . H H .  2 ALA O    1 1 
       17  97720  8 1  3 GLU C    C  -0.977 52.990 -24.427 1.00 . H H .  3 GLU C    1 1 
       17  97721  8 1  3 GLU CA   C  -2.120 53.854 -24.951 1.00 . H H .  3 GLU CA   1 1 
       17  97722  8 1  3 GLU CB   C  -3.000 53.034 -25.897 1.00 . H H .  3 GLU CB   1 1 
       17  97723  8 1  3 GLU CD   C  -5.011 54.386 -25.184 1.00 . H H .  3 GLU CD   1 1 
       17  97724  8 1  3 GLU CG   C  -4.258 53.761 -26.343 1.00 . H H .  3 GLU CG   1 1 
       17  97725  8 1  3 GLU H    H  -1.949 55.261 -26.523 1.00 . H H .  3 GLU H    1 1 
       17  97726  8 1  3 GLU HA   H  -2.718 54.185 -24.115 1.00 . H H .  3 GLU HA   1 1 
       17  97727  8 1  3 GLU HB2  H  -2.425 52.781 -26.776 1.00 . H H .  3 GLU HB2  1 1 
       17  97728  8 1  3 GLU HB3  H  -3.295 52.124 -25.397 1.00 . H H .  3 GLU HB3  1 1 
       17  97729  8 1  3 GLU HG2  H  -3.981 54.543 -27.034 1.00 . H H .  3 GLU HG2  1 1 
       17  97730  8 1  3 GLU HG3  H  -4.909 53.057 -26.839 1.00 . H H .  3 GLU HG3  1 1 
       17  97731  8 1  3 GLU N    N  -1.609 55.037 -25.632 1.00 . H H .  3 GLU N    1 1 
       17  97732  8 1  3 GLU O    O  -1.092 52.359 -23.376 1.00 . H H .  3 GLU O    1 1 
       17  97733  8 1  3 GLU OE1  O  -4.551 55.425 -24.667 1.00 . H H .  3 GLU OE1  1 1 
       17  97734  8 1  3 GLU OE2  O  -6.063 53.835 -24.795 1.00 . H H .  3 GLU OE2  1 1 
       17  97735  8 1  4 PHE C    C   2.501 52.539 -25.638 1.00 . H H .  4 PHE C    1 1 
       17  97736  8 1  4 PHE CA   C   1.292 52.181 -24.778 1.00 . H H .  4 PHE CA   1 1 
       17  97737  8 1  4 PHE CB   C   0.988 50.686 -24.902 1.00 . H H .  4 PHE CB   1 1 
       17  97738  8 1  4 PHE CD1  C   0.563 50.013 -22.522 1.00 . H H .  4 PHE CD1  1 1 
       17  97739  8 1  4 PHE CD2  C   2.427 49.051 -23.656 1.00 . H H .  4 PHE CD2  1 1 
       17  97740  8 1  4 PHE CE1  C   0.876 49.292 -21.386 1.00 . H H .  4 PHE CE1  1 1 
       17  97741  8 1  4 PHE CE2  C   2.745 48.327 -22.522 1.00 . H H .  4 PHE CE2  1 1 
       17  97742  8 1  4 PHE CG   C   1.333 49.901 -23.668 1.00 . H H .  4 PHE CG   1 1 
       17  97743  8 1  4 PHE CZ   C   1.970 48.448 -21.386 1.00 . H H .  4 PHE CZ   1 1 
       17  97744  8 1  4 PHE H    H   0.158 53.492 -25.995 1.00 . H H .  4 PHE H    1 1 
       17  97745  8 1  4 PHE HA   H   1.517 52.410 -23.748 1.00 . H H .  4 PHE HA   1 1 
       17  97746  8 1  4 PHE HB2  H  -0.066 50.555 -25.095 1.00 . H H .  4 PHE HB2  1 1 
       17  97747  8 1  4 PHE HB3  H   1.555 50.278 -25.725 1.00 . H H .  4 PHE HB3  1 1 
       17  97748  8 1  4 PHE HD1  H  -0.293 50.673 -22.521 1.00 . H H .  4 PHE HD1  1 1 
       17  97749  8 1  4 PHE HD2  H   3.035 48.956 -24.543 1.00 . H H .  4 PHE HD2  1 1 
       17  97750  8 1  4 PHE HE1  H   0.268 49.389 -20.499 1.00 . H H .  4 PHE HE1  1 1 
       17  97751  8 1  4 PHE HE2  H   3.601 47.668 -22.525 1.00 . H H .  4 PHE HE2  1 1 
       17  97752  8 1  4 PHE HZ   H   2.216 47.883 -20.499 1.00 . H H .  4 PHE HZ   1 1 
       17  97753  8 1  4 PHE N    N   0.127 52.968 -25.167 1.00 . H H .  4 PHE N    1 1 
       17  97754  8 1  4 PHE O    O   2.504 52.312 -26.848 1.00 . H H .  4 PHE O    1 1 
       17  97755  8 1  5 ARG C    C   5.892 52.549 -25.370 1.00 . H H .  5 ARG C    1 1 
       17  97756  8 1  5 ARG CA   C   4.740 53.490 -25.709 1.00 . H H .  5 ARG CA   1 1 
       17  97757  8 1  5 ARG CB   C   5.120 54.929 -25.354 1.00 . H H .  5 ARG CB   1 1 
       17  97758  8 1  5 ARG CD   C   5.189 55.977 -27.637 1.00 . H H .  5 ARG CD   1 1 
       17  97759  8 1  5 ARG CG   C   4.506 55.967 -26.278 1.00 . H H .  5 ARG CG   1 1 
       17  97760  8 1  5 ARG CZ   C   5.886 58.304 -28.015 1.00 . H H .  5 ARG CZ   1 1 
       17  97761  8 1  5 ARG H    H   3.463 53.254 -24.037 1.00 . H H .  5 ARG H    1 1 
       17  97762  8 1  5 ARG HA   H   4.542 53.430 -26.768 1.00 . H H .  5 ARG HA   1 1 
       17  97763  8 1  5 ARG HB2  H   4.792 55.138 -24.346 1.00 . H H .  5 ARG HB2  1 1 
       17  97764  8 1  5 ARG HB3  H   6.194 55.026 -25.402 1.00 . H H .  5 ARG HB3  1 1 
       17  97765  8 1  5 ARG HD2  H   6.232 55.733 -27.502 1.00 . H H .  5 ARG HD2  1 1 
       17  97766  8 1  5 ARG HD3  H   4.723 55.231 -28.264 1.00 . H H .  5 ARG HD3  1 1 
       17  97767  8 1  5 ARG HE   H   4.390 57.392 -28.969 1.00 . H H .  5 ARG HE   1 1 
       17  97768  8 1  5 ARG HG2  H   3.459 55.739 -26.416 1.00 . H H .  5 ARG HG2  1 1 
       17  97769  8 1  5 ARG HG3  H   4.608 56.942 -25.827 1.00 . H H .  5 ARG HG3  1 1 
       17  97770  8 1  5 ARG HH11 H   6.958 57.311 -26.621 1.00 . H H .  5 ARG HH11 1 1 
       17  97771  8 1  5 ARG HH12 H   7.439 58.952 -26.897 1.00 . H H .  5 ARG HH12 1 1 
       17  97772  8 1  5 ARG HH21 H   5.014 59.555 -29.342 1.00 . H H .  5 ARG HH21 1 1 
       17  97773  8 1  5 ARG HH22 H   6.332 60.228 -28.445 1.00 . H H .  5 ARG HH22 1 1 
       17  97774  8 1  5 ARG N    N   3.525 53.099 -25.003 1.00 . H H .  5 ARG N    1 1 
       17  97775  8 1  5 ARG NE   N   5.088 57.278 -28.291 1.00 . H H .  5 ARG NE   1 1 
       17  97776  8 1  5 ARG NH1  N   6.839 58.179 -27.102 1.00 . H H .  5 ARG NH1  1 1 
       17  97777  8 1  5 ARG NH2  N   5.731 59.457 -28.653 1.00 . H H .  5 ARG NH2  1 1 
       17  97778  8 1  5 ARG O    O   6.410 52.562 -24.252 1.00 . H H .  5 ARG O    1 1 
       17  97779  8 1  6 HIS C    C   8.599 51.183 -26.974 1.00 . H H .  6 HIS C    1 1 
       17  97780  8 1  6 HIS CA   C   7.380 50.786 -26.146 1.00 . H H .  6 HIS CA   1 1 
       17  97781  8 1  6 HIS CB   C   6.931 49.374 -26.523 1.00 . H H .  6 HIS CB   1 1 
       17  97782  8 1  6 HIS CD2  C   9.026 47.912 -26.074 1.00 . H H .  6 HIS CD2  1 1 
       17  97783  8 1  6 HIS CE1  C   8.185 46.616 -24.518 1.00 . H H .  6 HIS CE1  1 1 
       17  97784  8 1  6 HIS CG   C   7.743 48.295 -25.875 1.00 . H H .  6 HIS CG   1 1 
       17  97785  8 1  6 HIS H    H   5.837 51.770 -27.210 1.00 . H H .  6 HIS H    1 1 
       17  97786  8 1  6 HIS HA   H   7.650 50.802 -25.101 1.00 . H H .  6 HIS HA   1 1 
       17  97787  8 1  6 HIS HB2  H   5.902 49.239 -26.224 1.00 . H H .  6 HIS HB2  1 1 
       17  97788  8 1  6 HIS HB3  H   7.009 49.252 -27.594 1.00 . H H .  6 HIS HB3  1 1 
       17  97789  8 1  6 HIS HD1  H   6.335 47.490 -24.530 1.00 . H H .  6 HIS HD1  1 1 
       17  97790  8 1  6 HIS HD2  H   9.725 48.348 -26.774 1.00 . H H .  6 HIS HD2  1 1 
       17  97791  8 1  6 HIS HE1  H   8.081 45.849 -23.766 1.00 . H H .  6 HIS HE1  1 1 
       17  97792  8 1  6 HIS HE2  H  10.148 46.443 -25.076 1.00 . H H .  6 HIS HE2  1 1 
       17  97793  8 1  6 HIS N    N   6.289 51.734 -26.341 1.00 . H H .  6 HIS N    1 1 
       17  97794  8 1  6 HIS ND1  N   7.244 47.463 -24.896 1.00 . H H .  6 HIS ND1  1 1 
       17  97795  8 1  6 HIS NE2  N   9.277 46.868 -25.218 1.00 . H H .  6 HIS NE2  1 1 
       17  97796  8 1  6 HIS O    O   8.563 51.152 -28.204 1.00 . H H .  6 HIS O    1 1 
       17  97797  8 1  7 ASP C    C  12.090 51.136 -26.468 1.00 . H H .  7 ASP C    1 1 
       17  97798  8 1  7 ASP CA   C  10.906 51.959 -26.963 1.00 . H H .  7 ASP CA   1 1 
       17  97799  8 1  7 ASP CB   C  11.172 53.448 -26.736 1.00 . H H .  7 ASP CB   1 1 
       17  97800  8 1  7 ASP CG   C  11.895 54.092 -27.903 1.00 . H H .  7 ASP CG   1 1 
       17  97801  8 1  7 ASP H    H   9.643 51.560 -25.312 1.00 . H H .  7 ASP H    1 1 
       17  97802  8 1  7 ASP HA   H  10.779 51.783 -28.021 1.00 . H H .  7 ASP HA   1 1 
       17  97803  8 1  7 ASP HB2  H  10.230 53.958 -26.595 1.00 . H H .  7 ASP HB2  1 1 
       17  97804  8 1  7 ASP HB3  H  11.778 53.567 -25.850 1.00 . H H .  7 ASP HB3  1 1 
       17  97805  8 1  7 ASP N    N   9.676 51.556 -26.291 1.00 . H H .  7 ASP N    1 1 
       17  97806  8 1  7 ASP O    O  12.602 51.364 -25.371 1.00 . H H .  7 ASP O    1 1 
       17  97807  8 1  7 ASP OD1  O  12.990 53.610 -28.262 1.00 . H H .  7 ASP OD1  1 1 
       17  97808  8 1  7 ASP OD2  O  11.365 55.077 -28.458 1.00 . H H .  7 ASP OD2  1 1 
       17  97809  8 1  8 SER C    C  14.456 48.943 -28.160 1.00 . H H .  8 SER C    1 1 
       17  97810  8 1  8 SER CA   C  13.643 49.318 -26.924 1.00 . H H .  8 SER CA   1 1 
       17  97811  8 1  8 SER CB   C  13.140 48.052 -26.228 1.00 . H H .  8 SER CB   1 1 
       17  97812  8 1  8 SER H    H  12.072 50.045 -28.143 1.00 . H H .  8 SER H    1 1 
       17  97813  8 1  8 SER HA   H  14.276 49.865 -26.243 1.00 . H H .  8 SER HA   1 1 
       17  97814  8 1  8 SER HB2  H  13.981 47.426 -25.971 1.00 . H H .  8 SER HB2  1 1 
       17  97815  8 1  8 SER HB3  H  12.607 48.326 -25.329 1.00 . H H .  8 SER HB3  1 1 
       17  97816  8 1  8 SER HG   H  11.771 47.927 -27.624 1.00 . H H .  8 SER HG   1 1 
       17  97817  8 1  8 SER N    N  12.521 50.178 -27.282 1.00 . H H .  8 SER N    1 1 
       17  97818  8 1  8 SER O    O  13.917 48.432 -29.140 1.00 . H H .  8 SER O    1 1 
       17  97819  8 1  8 SER OG   O  12.267 47.319 -27.070 1.00 . H H .  8 SER OG   1 1 
       17  97820  8 1  9 GLY C    C  16.553 47.426 -29.621 1.00 . H H .  9 GLY C    1 1 
       17  97821  8 1  9 GLY CA   C  16.627 48.887 -29.224 1.00 . H H .  9 GLY CA   1 1 
       17  97822  8 1  9 GLY H    H  16.134 49.612 -27.296 1.00 . H H .  9 GLY H    1 1 
       17  97823  8 1  9 GLY HA2  H  16.340 49.495 -30.069 1.00 . H H .  9 GLY HA2  1 1 
       17  97824  8 1  9 GLY HA3  H  17.645 49.123 -28.952 1.00 . H H .  9 GLY HA3  1 1 
       17  97825  8 1  9 GLY N    N  15.759 49.203 -28.104 1.00 . H H .  9 GLY N    1 1 
       17  97826  8 1  9 GLY O    O  16.914 47.061 -30.740 1.00 . H H .  9 GLY O    1 1 
       17  97827  8 1 10 TYR C    C  15.023 44.498 -27.962 1.00 . H H . 10 TYR C    1 1 
       17  97828  8 1 10 TYR CA   C  15.968 45.158 -28.962 1.00 . H H . 10 TYR CA   1 1 
       17  97829  8 1 10 TYR CB   C  17.344 44.493 -28.895 1.00 . H H . 10 TYR CB   1 1 
       17  97830  8 1 10 TYR CD1  C  16.701 42.224 -29.799 1.00 . H H . 10 TYR CD1  1 1 
       17  97831  8 1 10 TYR CD2  C  18.481 43.397 -30.865 1.00 . H H . 10 TYR CD2  1 1 
       17  97832  8 1 10 TYR CE1  C  16.852 41.178 -30.688 1.00 . H H . 10 TYR CE1  1 1 
       17  97833  8 1 10 TYR CE2  C  18.638 42.355 -31.760 1.00 . H H . 10 TYR CE2  1 1 
       17  97834  8 1 10 TYR CG   C  17.512 43.350 -29.871 1.00 . H H . 10 TYR CG   1 1 
       17  97835  8 1 10 TYR CZ   C  17.821 41.248 -31.666 1.00 . H H . 10 TYR CZ   1 1 
       17  97836  8 1 10 TYR H    H  15.812 46.939 -27.829 1.00 . H H . 10 TYR H    1 1 
       17  97837  8 1 10 TYR HA   H  15.567 45.033 -29.957 1.00 . H H . 10 TYR HA   1 1 
       17  97838  8 1 10 TYR HB2  H  18.103 45.228 -29.113 1.00 . H H . 10 TYR HB2  1 1 
       17  97839  8 1 10 TYR HB3  H  17.501 44.105 -27.899 1.00 . H H . 10 TYR HB3  1 1 
       17  97840  8 1 10 TYR HD1  H  15.942 42.173 -29.032 1.00 . H H . 10 TYR HD1  1 1 
       17  97841  8 1 10 TYR HD2  H  19.120 44.266 -30.936 1.00 . H H . 10 TYR HD2  1 1 
       17  97842  8 1 10 TYR HE1  H  16.212 40.311 -30.616 1.00 . H H . 10 TYR HE1  1 1 
       17  97843  8 1 10 TYR HE2  H  19.397 42.410 -32.526 1.00 . H H . 10 TYR HE2  1 1 
       17  97844  8 1 10 TYR HH   H  18.009 40.554 -33.449 1.00 . H H . 10 TYR HH   1 1 
       17  97845  8 1 10 TYR N    N  16.085 46.588 -28.703 1.00 . H H . 10 TYR N    1 1 
       17  97846  8 1 10 TYR O    O  15.360 44.333 -26.790 1.00 . H H . 10 TYR O    1 1 
       17  97847  8 1 10 TYR OH   O  17.974 40.208 -32.555 1.00 . H H . 10 TYR OH   1 1 
       17  97848  8 1 11 GLU C    C  12.755 41.988 -27.882 1.00 . H H . 11 GLU C    1 1 
       17  97849  8 1 11 GLU CA   C  12.845 43.482 -27.584 1.00 . H H . 11 GLU CA   1 1 
       17  97850  8 1 11 GLU CB   C  11.475 44.135 -27.779 1.00 . H H . 11 GLU CB   1 1 
       17  97851  8 1 11 GLU CD   C  10.744 43.513 -25.443 1.00 . H H . 11 GLU CD   1 1 
       17  97852  8 1 11 GLU CG   C  10.382 43.528 -26.916 1.00 . H H . 11 GLU CG   1 1 
       17  97853  8 1 11 GLU H    H  13.629 44.282 -29.380 1.00 . H H . 11 GLU H    1 1 
       17  97854  8 1 11 GLU HA   H  13.153 43.613 -26.557 1.00 . H H . 11 GLU HA   1 1 
       17  97855  8 1 11 GLU HB2  H  11.553 45.185 -27.541 1.00 . H H . 11 GLU HB2  1 1 
       17  97856  8 1 11 GLU HB3  H  11.185 44.031 -28.815 1.00 . H H . 11 GLU HB3  1 1 
       17  97857  8 1 11 GLU HG2  H   9.479 44.105 -27.043 1.00 . H H . 11 GLU HG2  1 1 
       17  97858  8 1 11 GLU HG3  H  10.208 42.513 -27.239 1.00 . H H . 11 GLU HG3  1 1 
       17  97859  8 1 11 GLU N    N  13.839 44.123 -28.436 1.00 . H H . 11 GLU N    1 1 
       17  97860  8 1 11 GLU O    O  12.444 41.585 -29.003 1.00 . H H . 11 GLU O    1 1 
       17  97861  8 1 11 GLU OE1  O  11.642 42.735 -25.060 1.00 . H H . 11 GLU OE1  1 1 
       17  97862  8 1 11 GLU OE2  O  10.127 44.281 -24.674 1.00 . H H . 11 GLU OE2  1 1 
       17  97863  8 1 12 VAL C    C  12.302 39.066 -25.827 1.00 . H H . 12 VAL C    1 1 
       17  97864  8 1 12 VAL CA   C  12.982 39.721 -27.023 1.00 . H H . 12 VAL CA   1 1 
       17  97865  8 1 12 VAL CB   C  14.393 39.126 -27.187 1.00 . H H . 12 VAL CB   1 1 
       17  97866  8 1 12 VAL CG1  C  14.313 37.631 -27.460 1.00 . H H . 12 VAL CG1  1 1 
       17  97867  8 1 12 VAL CG2  C  15.146 39.840 -28.299 1.00 . H H . 12 VAL CG2  1 1 
       17  97868  8 1 12 VAL H    H  13.274 41.552 -26.001 1.00 . H H . 12 VAL H    1 1 
       17  97869  8 1 12 VAL HA   H  12.414 39.499 -27.915 1.00 . H H . 12 VAL HA   1 1 
       17  97870  8 1 12 VAL HB   H  14.933 39.272 -26.263 1.00 . H H . 12 VAL HB   1 1 
       17  97871  8 1 12 VAL HG11 H  14.791 37.412 -28.404 1.00 . H H . 12 VAL HG11 1 1 
       17  97872  8 1 12 VAL HG12 H  14.814 37.093 -26.669 1.00 . H H . 12 VAL HG12 1 1 
       17  97873  8 1 12 VAL HG13 H  13.278 37.328 -27.503 1.00 . H H . 12 VAL HG13 1 1 
       17  97874  8 1 12 VAL HG21 H  15.703 39.118 -28.877 1.00 . H H . 12 VAL HG21 1 1 
       17  97875  8 1 12 VAL HG22 H  14.443 40.350 -28.942 1.00 . H H . 12 VAL HG22 1 1 
       17  97876  8 1 12 VAL HG23 H  15.827 40.559 -27.869 1.00 . H H . 12 VAL HG23 1 1 
       17  97877  8 1 12 VAL N    N  13.032 41.171 -26.871 1.00 . H H . 12 VAL N    1 1 
       17  97878  8 1 12 VAL O    O  12.560 39.426 -24.678 1.00 . H H . 12 VAL O    1 1 
       17  97879  8 1 13 HIS C    C  10.783 35.884 -25.262 1.00 . H H . 13 HIS C    1 1 
       17  97880  8 1 13 HIS CA   C  10.713 37.393 -25.049 1.00 . H H . 13 HIS CA   1 1 
       17  97881  8 1 13 HIS CB   C   9.253 37.846 -25.005 1.00 . H H . 13 HIS CB   1 1 
       17  97882  8 1 13 HIS CD2  C   9.826 40.143 -23.945 1.00 . H H . 13 HIS CD2  1 1 
       17  97883  8 1 13 HIS CE1  C   8.171 41.307 -24.789 1.00 . H H . 13 HIS CE1  1 1 
       17  97884  8 1 13 HIS CG   C   9.087 39.304 -24.709 1.00 . H H . 13 HIS CG   1 1 
       17  97885  8 1 13 HIS H    H  11.267 37.859 -27.039 1.00 . H H . 13 HIS H    1 1 
       17  97886  8 1 13 HIS HA   H  11.184 37.634 -24.108 1.00 . H H . 13 HIS HA   1 1 
       17  97887  8 1 13 HIS HB2  H   8.792 37.648 -25.961 1.00 . H H . 13 HIS HB2  1 1 
       17  97888  8 1 13 HIS HB3  H   8.733 37.289 -24.238 1.00 . H H . 13 HIS HB3  1 1 
       17  97889  8 1 13 HIS HD1  H   7.349 39.741 -25.817 1.00 . H H . 13 HIS HD1  1 1 
       17  97890  8 1 13 HIS HD2  H  10.716 39.886 -23.387 1.00 . H H . 13 HIS HD2  1 1 
       17  97891  8 1 13 HIS HE1  H   7.507 42.124 -25.028 1.00 . H H . 13 HIS HE1  1 1 
       17  97892  8 1 13 HIS HE2  H   9.599 42.206 -23.629 1.00 . H H . 13 HIS HE2  1 1 
       17  97893  8 1 13 HIS N    N  11.430 38.101 -26.104 1.00 . H H . 13 HIS N    1 1 
       17  97894  8 1 13 HIS ND1  N   8.057 40.064 -25.222 1.00 . H H . 13 HIS ND1  1 1 
       17  97895  8 1 13 HIS NE2  N   9.236 41.381 -24.012 1.00 . H H . 13 HIS NE2  1 1 
       17  97896  8 1 13 HIS O    O  10.227 35.356 -26.226 1.00 . H H . 13 HIS O    1 1 
       17  97897  8 1 14 HIS C    C  10.929 33.059 -23.270 1.00 . H H . 14 HIS C    1 1 
       17  97898  8 1 14 HIS CA   C  11.615 33.746 -24.447 1.00 . H H . 14 HIS CA   1 1 
       17  97899  8 1 14 HIS CB   C  13.094 33.361 -24.486 1.00 . H H . 14 HIS CB   1 1 
       17  97900  8 1 14 HIS CD2  C  13.644 34.467 -26.767 1.00 . H H . 14 HIS CD2  1 1 
       17  97901  8 1 14 HIS CE1  C  14.889 32.870 -27.607 1.00 . H H . 14 HIS CE1  1 1 
       17  97902  8 1 14 HIS CG   C  13.707 33.475 -25.848 1.00 . H H . 14 HIS CG   1 1 
       17  97903  8 1 14 HIS H    H  11.892 35.672 -23.612 1.00 . H H . 14 HIS H    1 1 
       17  97904  8 1 14 HIS HA   H  11.143 33.422 -25.362 1.00 . H H . 14 HIS HA   1 1 
       17  97905  8 1 14 HIS HB2  H  13.646 34.007 -23.820 1.00 . H H . 14 HIS HB2  1 1 
       17  97906  8 1 14 HIS HB3  H  13.202 32.337 -24.158 1.00 . H H . 14 HIS HB3  1 1 
       17  97907  8 1 14 HIS HD1  H  14.728 31.637 -25.982 1.00 . H H . 14 HIS HD1  1 1 
       17  97908  8 1 14 HIS HD2  H  13.109 35.401 -26.667 1.00 . H H . 14 HIS HD2  1 1 
       17  97909  8 1 14 HIS HE1  H  15.515 32.300 -28.276 1.00 . H H . 14 HIS HE1  1 1 
       17  97910  8 1 14 HIS N    N  11.472 35.195 -24.358 1.00 . H H . 14 HIS N    1 1 
       17  97911  8 1 14 HIS ND1  N  14.493 32.489 -26.405 1.00 . H H . 14 HIS ND1  1 1 
       17  97912  8 1 14 HIS NE2  N  14.386 34.067 -27.851 1.00 . H H . 14 HIS NE2  1 1 
       17  97913  8 1 14 HIS O    O  11.161 33.411 -22.114 1.00 . H H . 14 HIS O    1 1 
       17  97914  8 1 15 GLN C    C   9.503 29.838 -22.747 1.00 . H H . 15 GLN C    1 1 
       17  97915  8 1 15 GLN CA   C   9.365 31.343 -22.541 1.00 . H H . 15 GLN CA   1 1 
       17  97916  8 1 15 GLN CB   C   7.887 31.737 -22.542 1.00 . H H . 15 GLN CB   1 1 
       17  97917  8 1 15 GLN CD   C   7.051 32.400 -20.252 1.00 . H H . 15 GLN CD   1 1 
       17  97918  8 1 15 GLN CG   C   7.562 32.881 -21.595 1.00 . H H . 15 GLN CG   1 1 
       17  97919  8 1 15 GLN H    H   9.943 31.844 -24.514 1.00 . H H . 15 GLN H    1 1 
       17  97920  8 1 15 GLN HA   H   9.797 31.604 -21.587 1.00 . H H . 15 GLN HA   1 1 
       17  97921  8 1 15 GLN HB2  H   7.606 32.034 -23.541 1.00 . H H . 15 GLN HB2  1 1 
       17  97922  8 1 15 GLN HB3  H   7.298 30.880 -22.251 1.00 . H H . 15 GLN HB3  1 1 
       17  97923  8 1 15 GLN HE21 H   8.440 30.978 -20.205 1.00 . H H . 15 GLN HE21 1 1 
       17  97924  8 1 15 GLN HE22 H   7.377 31.034 -18.844 1.00 . H H . 15 GLN HE22 1 1 
       17  97925  8 1 15 GLN HG2  H   8.457 33.464 -21.434 1.00 . H H . 15 GLN HG2  1 1 
       17  97926  8 1 15 GLN HG3  H   6.805 33.503 -22.050 1.00 . H H . 15 GLN HG3  1 1 
       17  97927  8 1 15 GLN N    N  10.085 32.078 -23.574 1.00 . H H . 15 GLN N    1 1 
       17  97928  8 1 15 GLN NE2  N   7.686 31.366 -19.712 1.00 . H H . 15 GLN NE2  1 1 
       17  97929  8 1 15 GLN O    O   9.359 29.338 -23.863 1.00 . H H . 15 GLN O    1 1 
       17  97930  8 1 15 GLN OE1  O   6.095 32.951 -19.704 1.00 . H H . 15 GLN OE1  1 1 
       17  97931  8 1 16 LYS C    C   8.978 26.981 -20.764 1.00 . H H . 16 LYS C    1 1 
       17  97932  8 1 16 LYS CA   C   9.939 27.673 -21.725 1.00 . H H . 16 LYS CA   1 1 
       17  97933  8 1 16 LYS CB   C  11.380 27.280 -21.392 1.00 . H H . 16 LYS CB   1 1 
       17  97934  8 1 16 LYS CD   C  12.683 25.178 -20.953 1.00 . H H . 16 LYS CD   1 1 
       17  97935  8 1 16 LYS CE   C  13.519 24.122 -21.659 1.00 . H H . 16 LYS CE   1 1 
       17  97936  8 1 16 LYS CG   C  11.778 25.915 -21.926 1.00 . H H . 16 LYS CG   1 1 
       17  97937  8 1 16 LYS H    H   9.885 29.577 -20.803 1.00 . H H . 16 LYS H    1 1 
       17  97938  8 1 16 LYS HA   H   9.712 27.356 -22.732 1.00 . H H . 16 LYS HA   1 1 
       17  97939  8 1 16 LYS HB2  H  12.048 28.017 -21.814 1.00 . H H . 16 LYS HB2  1 1 
       17  97940  8 1 16 LYS HB3  H  11.499 27.272 -20.318 1.00 . H H . 16 LYS HB3  1 1 
       17  97941  8 1 16 LYS HD2  H  13.345 25.889 -20.481 1.00 . H H . 16 LYS HD2  1 1 
       17  97942  8 1 16 LYS HD3  H  12.073 24.698 -20.200 1.00 . H H . 16 LYS HD3  1 1 
       17  97943  8 1 16 LYS HE2  H  14.050 23.546 -20.917 1.00 . H H . 16 LYS HE2  1 1 
       17  97944  8 1 16 LYS HE3  H  12.859 23.472 -22.214 1.00 . H H . 16 LYS HE3  1 1 
       17  97945  8 1 16 LYS HG2  H  10.886 25.327 -22.086 1.00 . H H . 16 LYS HG2  1 1 
       17  97946  8 1 16 LYS HG3  H  12.301 26.043 -22.863 1.00 . H H . 16 LYS HG3  1 1 
       17  97947  8 1 16 LYS HZ1  H  15.374 24.162 -22.618 1.00 . H H . 16 LYS HZ1  1 1 
       17  97948  8 1 16 LYS HZ2  H  14.738 25.695 -22.292 1.00 . H H . 16 LYS HZ2  1 1 
       17  97949  8 1 16 LYS HZ3  H  14.104 24.769 -23.557 1.00 . H H . 16 LYS HZ3  1 1 
       17  97950  8 1 16 LYS N    N   9.782 29.121 -21.665 1.00 . H H . 16 LYS N    1 1 
       17  97951  8 1 16 LYS NZ   N  14.502 24.730 -22.598 1.00 . H H . 16 LYS NZ   1 1 
       17  97952  8 1 16 LYS O    O   8.973 27.261 -19.565 1.00 . H H . 16 LYS O    1 1 
       17  97953  8 1 17 LEU C    C   7.313 23.840 -20.731 1.00 . H H . 17 LEU C    1 1 
       17  97954  8 1 17 LEU CA   C   7.200 25.341 -20.487 1.00 . H H . 17 LEU CA   1 1 
       17  97955  8 1 17 LEU CB   C   5.779 25.814 -20.797 1.00 . H H . 17 LEU CB   1 1 
       17  97956  8 1 17 LEU CD1  C   5.212 26.723 -18.531 1.00 . H H . 17 LEU CD1  1 1 
       17  97957  8 1 17 LEU CD2  C   6.209 28.226 -20.264 1.00 . H H . 17 LEU CD2  1 1 
       17  97958  8 1 17 LEU CG   C   5.293 27.036 -20.017 1.00 . H H . 17 LEU CG   1 1 
       17  97959  8 1 17 LEU H    H   8.215 25.894 -22.259 1.00 . H H . 17 LEU H    1 1 
       17  97960  8 1 17 LEU HA   H   7.419 25.542 -19.449 1.00 . H H . 17 LEU HA   1 1 
       17  97961  8 1 17 LEU HB2  H   5.733 26.054 -21.849 1.00 . H H . 17 LEU HB2  1 1 
       17  97962  8 1 17 LEU HB3  H   5.105 24.996 -20.586 1.00 . H H . 17 LEU HB3  1 1 
       17  97963  8 1 17 LEU HD11 H   4.187 26.518 -18.262 1.00 . H H . 17 LEU HD11 1 1 
       17  97964  8 1 17 LEU HD12 H   5.571 27.569 -17.965 1.00 . H H . 17 LEU HD12 1 1 
       17  97965  8 1 17 LEU HD13 H   5.822 25.859 -18.312 1.00 . H H . 17 LEU HD13 1 1 
       17  97966  8 1 17 LEU HD21 H   6.904 28.320 -19.443 1.00 . H H . 17 LEU HD21 1 1 
       17  97967  8 1 17 LEU HD22 H   5.617 29.126 -20.339 1.00 . H H . 17 LEU HD22 1 1 
       17  97968  8 1 17 LEU HD23 H   6.755 28.075 -21.183 1.00 . H H . 17 LEU HD23 1 1 
       17  97969  8 1 17 LEU HG   H   4.301 27.301 -20.356 1.00 . H H . 17 LEU HG   1 1 
       17  97970  8 1 17 LEU N    N   8.165 26.075 -21.298 1.00 . H H . 17 LEU N    1 1 
       17  97971  8 1 17 LEU O    O   6.812 23.323 -21.730 1.00 . H H . 17 LEU O    1 1 
       17  97972  8 1 18 VAL C    C   7.335 20.963 -18.868 1.00 . H H . 18 VAL C    1 1 
       17  97973  8 1 18 VAL CA   C   8.149 21.700 -19.925 1.00 . H H . 18 VAL CA   1 1 
       17  97974  8 1 18 VAL CB   C   9.630 21.303 -19.785 1.00 . H H . 18 VAL CB   1 1 
       17  97975  8 1 18 VAL CG1  C   9.922 20.041 -20.582 1.00 . H H . 18 VAL CG1  1 1 
       17  97976  8 1 18 VAL CG2  C  10.532 22.445 -20.231 1.00 . H H . 18 VAL CG2  1 1 
       17  97977  8 1 18 VAL H    H   8.350 23.611 -19.037 1.00 . H H . 18 VAL H    1 1 
       17  97978  8 1 18 VAL HA   H   7.808 21.398 -20.904 1.00 . H H . 18 VAL HA   1 1 
       17  97979  8 1 18 VAL HB   H   9.831 21.099 -18.744 1.00 . H H . 18 VAL HB   1 1 
       17  97980  8 1 18 VAL HG11 H   9.195 19.281 -20.332 1.00 . H H . 18 VAL HG11 1 1 
       17  97981  8 1 18 VAL HG12 H   9.866 20.260 -21.638 1.00 . H H . 18 VAL HG12 1 1 
       17  97982  8 1 18 VAL HG13 H  10.912 19.683 -20.340 1.00 . H H . 18 VAL HG13 1 1 
       17  97983  8 1 18 VAL HG21 H  11.555 22.101 -20.266 1.00 . H H . 18 VAL HG21 1 1 
       17  97984  8 1 18 VAL HG22 H  10.231 22.780 -21.212 1.00 . H H . 18 VAL HG22 1 1 
       17  97985  8 1 18 VAL HG23 H  10.450 23.262 -19.530 1.00 . H H . 18 VAL HG23 1 1 
       17  97986  8 1 18 VAL N    N   7.973 23.143 -19.811 1.00 . H H . 18 VAL N    1 1 
       17  97987  8 1 18 VAL O    O   7.586 21.095 -17.670 1.00 . H H . 18 VAL O    1 1 
       17  97988  8 1 19 PHE C    C   5.827 17.934 -18.482 1.00 . H H . 19 PHE C    1 1 
       17  97989  8 1 19 PHE CA   C   5.504 19.424 -18.413 1.00 . H H . 19 PHE CA   1 1 
       17  97990  8 1 19 PHE CB   C   4.030 19.655 -18.752 1.00 . H H . 19 PHE CB   1 1 
       17  97991  8 1 19 PHE CD1  C   4.395 22.113 -18.408 1.00 . H H . 19 PHE CD1  1 1 
       17  97992  8 1 19 PHE CD2  C   2.686 21.422 -19.920 1.00 . H H . 19 PHE CD2  1 1 
       17  97993  8 1 19 PHE CE1  C   4.091 23.437 -18.664 1.00 . H H . 19 PHE CE1  1 1 
       17  97994  8 1 19 PHE CE2  C   2.378 22.744 -20.180 1.00 . H H . 19 PHE CE2  1 1 
       17  97995  8 1 19 PHE CG   C   3.697 21.092 -19.032 1.00 . H H . 19 PHE CG   1 1 
       17  97996  8 1 19 PHE CZ   C   3.081 23.753 -19.551 1.00 . H H . 19 PHE CZ   1 1 
       17  97997  8 1 19 PHE H    H   6.205 20.119 -20.286 1.00 . H H . 19 PHE H    1 1 
       17  97998  8 1 19 PHE HA   H   5.693 19.775 -17.410 1.00 . H H . 19 PHE HA   1 1 
       17  97999  8 1 19 PHE HB2  H   3.775 19.079 -19.629 1.00 . H H . 19 PHE HB2  1 1 
       17  98000  8 1 19 PHE HB3  H   3.422 19.328 -17.922 1.00 . H H . 19 PHE HB3  1 1 
       17  98001  8 1 19 PHE HD1  H   5.186 21.867 -17.713 1.00 . H H . 19 PHE HD1  1 1 
       17  98002  8 1 19 PHE HD2  H   2.135 20.635 -20.412 1.00 . H H . 19 PHE HD2  1 1 
       17  98003  8 1 19 PHE HE1  H   4.643 24.223 -18.170 1.00 . H H . 19 PHE HE1  1 1 
       17  98004  8 1 19 PHE HE2  H   1.587 22.989 -20.874 1.00 . H H . 19 PHE HE2  1 1 
       17  98005  8 1 19 PHE HZ   H   2.842 24.786 -19.753 1.00 . H H . 19 PHE HZ   1 1 
       17  98006  8 1 19 PHE N    N   6.357 20.184 -19.319 1.00 . H H . 19 PHE N    1 1 
       17  98007  8 1 19 PHE O    O   5.951 17.365 -19.567 1.00 . H H . 19 PHE O    1 1 
       17  98008  8 1 20 PHE C    C   7.615 15.588 -17.904 1.00 . H H . 20 PHE C    1 1 
       17  98009  8 1 20 PHE CA   C   6.272 15.886 -17.245 1.00 . H H . 20 PHE CA   1 1 
       17  98010  8 1 20 PHE CB   C   5.168 15.067 -17.918 1.00 . H H . 20 PHE CB   1 1 
       17  98011  8 1 20 PHE CD1  C   3.883 14.817 -15.777 1.00 . H H . 20 PHE CD1  1 1 
       17  98012  8 1 20 PHE CD2  C   2.670 15.255 -17.783 1.00 . H H . 20 PHE CD2  1 1 
       17  98013  8 1 20 PHE CE1  C   2.700 14.798 -15.062 1.00 . H H . 20 PHE CE1  1 1 
       17  98014  8 1 20 PHE CE2  C   1.484 15.237 -17.073 1.00 . H H . 20 PHE CE2  1 1 
       17  98015  8 1 20 PHE CG   C   3.881 15.046 -17.144 1.00 . H H . 20 PHE CG   1 1 
       17  98016  8 1 20 PHE CZ   C   1.499 15.007 -15.711 1.00 . H H . 20 PHE CZ   1 1 
       17  98017  8 1 20 PHE H    H   5.851 17.818 -16.487 1.00 . H H . 20 PHE H    1 1 
       17  98018  8 1 20 PHE HA   H   6.327 15.612 -16.203 1.00 . H H . 20 PHE HA   1 1 
       17  98019  8 1 20 PHE HB2  H   4.962 15.485 -18.892 1.00 . H H . 20 PHE HB2  1 1 
       17  98020  8 1 20 PHE HB3  H   5.505 14.048 -18.032 1.00 . H H . 20 PHE HB3  1 1 
       17  98021  8 1 20 PHE HD1  H   4.823 14.654 -15.268 1.00 . H H . 20 PHE HD1  1 1 
       17  98022  8 1 20 PHE HD2  H   2.656 15.433 -18.848 1.00 . H H . 20 PHE HD2  1 1 
       17  98023  8 1 20 PHE HE1  H   2.716 14.618 -13.997 1.00 . H H . 20 PHE HE1  1 1 
       17  98024  8 1 20 PHE HE2  H   0.546 15.400 -17.582 1.00 . H H . 20 PHE HE2  1 1 
       17  98025  8 1 20 PHE HZ   H   0.574 14.992 -15.154 1.00 . H H . 20 PHE HZ   1 1 
       17  98026  8 1 20 PHE N    N   5.962 17.309 -17.318 1.00 . H H . 20 PHE N    1 1 
       17  98027  8 1 20 PHE O    O   7.770 14.581 -18.594 1.00 . H H . 20 PHE O    1 1 
       17  98028  8 1 21 ALA C    C  10.826 15.535 -17.307 1.00 . H H . 21 ALA C    1 1 
       17  98029  8 1 21 ALA CA   C   9.914 16.303 -18.258 1.00 . H H . 21 ALA CA   1 1 
       17  98030  8 1 21 ALA CB   C  10.520 17.658 -18.594 1.00 . H H . 21 ALA CB   1 1 
       17  98031  8 1 21 ALA H    H   8.399 17.255 -17.128 1.00 . H H . 21 ALA H    1 1 
       17  98032  8 1 21 ALA HA   H   9.815 15.743 -19.177 1.00 . H H . 21 ALA HA   1 1 
       17  98033  8 1 21 ALA HB1  H  10.695 17.719 -19.658 1.00 . H H . 21 ALA HB1  1 1 
       17  98034  8 1 21 ALA HB2  H   9.838 18.441 -18.295 1.00 . H H . 21 ALA HB2  1 1 
       17  98035  8 1 21 ALA HB3  H  11.455 17.775 -18.068 1.00 . H H . 21 ALA HB3  1 1 
       17  98036  8 1 21 ALA N    N   8.584 16.472 -17.687 1.00 . H H . 21 ALA N    1 1 
       17  98037  8 1 21 ALA O    O  10.950 15.884 -16.133 1.00 . H H . 21 ALA O    1 1 
       17  98038  8 1 22 ASP C    C  11.674 13.195 -15.743 1.00 . H H . 23 ASP C    1 1 
       17  98039  8 1 22 ASP CA   C  12.364 13.671 -17.018 1.00 . H H . 23 ASP CA   1 1 
       17  98040  8 1 22 ASP CB   C  13.625 14.461 -16.666 1.00 . H H . 23 ASP CB   1 1 
       17  98041  8 1 22 ASP CG   C  14.325 15.012 -17.894 1.00 . H H . 23 ASP CG   1 1 
       17  98042  8 1 22 ASP H    H  11.322 14.261 -18.765 1.00 . H H . 23 ASP H    1 1 
       17  98043  8 1 22 ASP HA   H  12.642 12.809 -17.605 1.00 . H H . 23 ASP HA   1 1 
       17  98044  8 1 22 ASP HB2  H  13.358 15.288 -16.026 1.00 . H H . 23 ASP HB2  1 1 
       17  98045  8 1 22 ASP HB3  H  14.313 13.813 -16.143 1.00 . H H . 23 ASP HB3  1 1 
       17  98046  8 1 22 ASP N    N  11.462 14.489 -17.822 1.00 . H H . 23 ASP N    1 1 
       17  98047  8 1 22 ASP O    O  11.932 13.711 -14.656 1.00 . H H . 23 ASP O    1 1 
       17  98048  8 1 22 ASP OD1  O  14.632 14.218 -18.807 1.00 . H H . 23 ASP OD1  1 1 
       17  98049  8 1 22 ASP OD2  O  14.565 16.237 -17.940 1.00 . H H . 23 ASP OD2  1 1 
       17  98050  8 1 23 VAL C    C  10.261 10.153 -14.643 1.00 . H H . 24 VAL C    1 1 
       17  98051  8 1 23 VAL CA   C  10.069 11.662 -14.745 1.00 . H H . 24 VAL CA   1 1 
       17  98052  8 1 23 VAL CB   C   8.563 11.972 -14.838 1.00 . H H . 24 VAL CB   1 1 
       17  98053  8 1 23 VAL CG1  C   7.909 11.123 -15.918 1.00 . H H . 24 VAL CG1  1 1 
       17  98054  8 1 23 VAL CG2  C   7.889 11.749 -13.493 1.00 . H H . 24 VAL CG2  1 1 
       17  98055  8 1 23 VAL H    H  10.633 11.837 -16.777 1.00 . H H . 24 VAL H    1 1 
       17  98056  8 1 23 VAL HA   H  10.456 12.125 -13.849 1.00 . H H . 24 VAL HA   1 1 
       17  98057  8 1 23 VAL HB   H   8.446 13.011 -15.109 1.00 . H H . 24 VAL HB   1 1 
       17  98058  8 1 23 VAL HG11 H   7.605 10.176 -15.496 1.00 . H H . 24 VAL HG11 1 1 
       17  98059  8 1 23 VAL HG12 H   7.045 11.640 -16.308 1.00 . H H . 24 VAL HG12 1 1 
       17  98060  8 1 23 VAL HG13 H   8.616 10.949 -16.716 1.00 . H H . 24 VAL HG13 1 1 
       17  98061  8 1 23 VAL HG21 H   7.733 12.701 -13.008 1.00 . H H . 24 VAL HG21 1 1 
       17  98062  8 1 23 VAL HG22 H   6.937 11.261 -13.643 1.00 . H H . 24 VAL HG22 1 1 
       17  98063  8 1 23 VAL HG23 H   8.518 11.128 -12.873 1.00 . H H . 24 VAL HG23 1 1 
       17  98064  8 1 23 VAL N    N  10.796 12.208 -15.885 1.00 . H H . 24 VAL N    1 1 
       17  98065  8 1 23 VAL O    O  10.243  9.444 -15.648 1.00 . H H . 24 VAL O    1 1 
       17  98066  8 1 24 GLY C    C   9.479  7.417 -13.733 1.00 . H H . 25 GLY C    1 1 
       17  98067  8 1 24 GLY CA   C  10.636  8.243 -13.207 1.00 . H H . 25 GLY CA   1 1 
       17  98068  8 1 24 GLY H    H  10.448 10.279 -12.653 1.00 . H H . 25 GLY H    1 1 
       17  98069  8 1 24 GLY HA2  H  11.541  7.935 -13.707 1.00 . H H . 25 GLY HA2  1 1 
       17  98070  8 1 24 GLY HA3  H  10.741  8.060 -12.148 1.00 . H H . 25 GLY HA3  1 1 
       17  98071  8 1 24 GLY N    N  10.443  9.666 -13.419 1.00 . H H . 25 GLY N    1 1 
       17  98072  8 1 24 GLY O    O   9.684  6.396 -14.389 1.00 . H H . 25 GLY O    1 1 
       17  98073  8 1 25 SER C    C   5.802  7.846 -13.387 1.00 . H H . 26 SER C    1 1 
       17  98074  8 1 25 SER CA   C   7.064  7.150 -13.889 1.00 . H H . 26 SER CA   1 1 
       17  98075  8 1 25 SER CB   C   7.092  5.702 -13.396 1.00 . H H . 26 SER CB   1 1 
       17  98076  8 1 25 SER H    H   8.160  8.680 -12.917 1.00 . H H . 26 SER H    1 1 
       17  98077  8 1 25 SER HA   H   7.059  7.154 -14.968 1.00 . H H . 26 SER HA   1 1 
       17  98078  8 1 25 SER HB2  H   8.002  5.530 -12.842 1.00 . H H . 26 SER HB2  1 1 
       17  98079  8 1 25 SER HB3  H   6.241  5.527 -12.754 1.00 . H H . 26 SER HB3  1 1 
       17  98080  8 1 25 SER HG   H   7.923  4.663 -14.834 1.00 . H H . 26 SER HG   1 1 
       17  98081  8 1 25 SER N    N   8.259  7.859 -13.444 1.00 . H H . 26 SER N    1 1 
       17  98082  8 1 25 SER O    O   5.726  8.259 -12.231 1.00 . H H . 26 SER O    1 1 
       17  98083  8 1 25 SER OG   O   7.040  4.793 -14.482 1.00 . H H . 26 SER OG   1 1 
       17  98084  8 1 26 ASN C    C   2.468  7.579 -13.647 1.00 . H H . 27 ASN C    1 1 
       17  98085  8 1 26 ASN CA   C   3.554  8.616 -13.915 1.00 . H H . 27 ASN CA   1 1 
       17  98086  8 1 26 ASN CB   C   3.110  9.558 -15.036 1.00 . H H . 27 ASN CB   1 1 
       17  98087  8 1 26 ASN CG   C   3.893 10.857 -15.044 1.00 . H H . 27 ASN CG   1 1 
       17  98088  8 1 26 ASN H    H   4.934  7.620 -15.175 1.00 . H H . 27 ASN H    1 1 
       17  98089  8 1 26 ASN HA   H   3.717  9.191 -13.016 1.00 . H H . 27 ASN HA   1 1 
       17  98090  8 1 26 ASN HB2  H   3.253  9.068 -15.988 1.00 . H H . 27 ASN HB2  1 1 
       17  98091  8 1 26 ASN HB3  H   2.063  9.791 -14.909 1.00 . H H . 27 ASN HB3  1 1 
       17  98092  8 1 26 ASN HD21 H   3.370 11.189 -16.933 1.00 . H H . 27 ASN HD21 1 1 
       17  98093  8 1 26 ASN HD22 H   4.377 12.392 -16.210 1.00 . H H . 27 ASN HD22 1 1 
       17  98094  8 1 26 ASN N    N   4.814  7.970 -14.267 1.00 . H H . 27 ASN N    1 1 
       17  98095  8 1 26 ASN ND2  N   3.878 11.549 -16.177 1.00 . H H . 27 ASN ND2  1 1 
       17  98096  8 1 26 ASN O    O   1.911  6.992 -14.575 1.00 . H H . 27 ASN O    1 1 
       17  98097  8 1 26 ASN OD1  O   4.504 11.232 -14.043 1.00 . H H . 27 ASN OD1  1 1 
       17  98098  8 1 27 LYS C    C  -0.059  7.099 -11.369 1.00 . H H . 28 LYS C    1 1 
       17  98099  8 1 27 LYS CA   C   1.149  6.394 -11.978 1.00 . H H . 28 LYS CA   1 1 
       17  98100  8 1 27 LYS CB   C   1.725  5.390 -10.978 1.00 . H H . 28 LYS CB   1 1 
       17  98101  8 1 27 LYS CD   C   1.887  3.499 -12.624 1.00 . H H . 28 LYS CD   1 1 
       17  98102  8 1 27 LYS CE   C   2.729  2.239 -12.495 1.00 . H H . 28 LYS CE   1 1 
       17  98103  8 1 27 LYS CG   C   1.348  3.949 -11.277 1.00 . H H . 28 LYS CG   1 1 
       17  98104  8 1 27 LYS H    H   2.649  7.858 -11.676 1.00 . H H . 28 LYS H    1 1 
       17  98105  8 1 27 LYS HA   H   0.833  5.866 -12.865 1.00 . H H . 28 LYS HA   1 1 
       17  98106  8 1 27 LYS HB2  H   2.802  5.467 -10.988 1.00 . H H . 28 LYS HB2  1 1 
       17  98107  8 1 27 LYS HB3  H   1.364  5.636  -9.990 1.00 . H H . 28 LYS HB3  1 1 
       17  98108  8 1 27 LYS HD2  H   1.058  3.298 -13.286 1.00 . H H . 28 LYS HD2  1 1 
       17  98109  8 1 27 LYS HD3  H   2.499  4.289 -13.039 1.00 . H H . 28 LYS HD3  1 1 
       17  98110  8 1 27 LYS HE2  H   3.128  1.987 -13.465 1.00 . H H . 28 LYS HE2  1 1 
       17  98111  8 1 27 LYS HE3  H   3.541  2.433 -11.811 1.00 . H H . 28 LYS HE3  1 1 
       17  98112  8 1 27 LYS HG2  H   1.756  3.312 -10.507 1.00 . H H . 28 LYS HG2  1 1 
       17  98113  8 1 27 LYS HG3  H   0.270  3.863 -11.284 1.00 . H H . 28 LYS HG3  1 1 
       17  98114  8 1 27 LYS HZ1  H   2.536  0.249 -11.889 1.00 . H H . 28 LYS HZ1  1 1 
       17  98115  8 1 27 LYS HZ2  H   1.158  0.870 -12.646 1.00 . H H . 28 LYS HZ2  1 1 
       17  98116  8 1 27 LYS HZ3  H   1.524  1.319 -11.057 1.00 . H H . 28 LYS HZ3  1 1 
       17  98117  8 1 27 LYS N    N   2.170  7.359 -12.371 1.00 . H H . 28 LYS N    1 1 
       17  98118  8 1 27 LYS NZ   N   1.931  1.089 -11.986 1.00 . H H . 28 LYS NZ   1 1 
       17  98119  8 1 27 LYS O    O   0.016  8.268 -10.994 1.00 . H H . 28 LYS O    1 1 
       17  98120  8 1 28 GLY C    C  -2.742  8.280 -11.339 1.00 . H H . 29 GLY C    1 1 
       17  98121  8 1 28 GLY CA   C  -2.380  6.951 -10.707 1.00 . H H . 29 GLY CA   1 1 
       17  98122  8 1 28 GLY H    H  -1.174  5.450 -11.588 1.00 . H H . 29 GLY H    1 1 
       17  98123  8 1 28 GLY HA2  H  -3.196  6.259 -10.854 1.00 . H H . 29 GLY HA2  1 1 
       17  98124  8 1 28 GLY HA3  H  -2.232  7.098  -9.647 1.00 . H H . 29 GLY HA3  1 1 
       17  98125  8 1 28 GLY N    N  -1.172  6.378 -11.273 1.00 . H H . 29 GLY N    1 1 
       17  98126  8 1 28 GLY O    O  -2.705  8.425 -12.560 1.00 . H H . 29 GLY O    1 1 
       17  98127  8 1 29 ALA C    C  -2.252 11.495 -11.060 1.00 . H H . 30 ALA C    1 1 
       17  98128  8 1 29 ALA CA   C  -3.467 10.577 -10.989 1.00 . H H . 30 ALA CA   1 1 
       17  98129  8 1 29 ALA CB   C  -4.539 11.184 -10.097 1.00 . H H . 30 ALA CB   1 1 
       17  98130  8 1 29 ALA H    H  -3.107  9.076  -9.541 1.00 . H H . 30 ALA H    1 1 
       17  98131  8 1 29 ALA HA   H  -3.880 10.465 -11.982 1.00 . H H . 30 ALA HA   1 1 
       17  98132  8 1 29 ALA HB1  H  -4.813 12.158 -10.476 1.00 . H H . 30 ALA HB1  1 1 
       17  98133  8 1 29 ALA HB2  H  -5.408 10.543 -10.090 1.00 . H H . 30 ALA HB2  1 1 
       17  98134  8 1 29 ALA HB3  H  -4.157 11.283  -9.092 1.00 . H H . 30 ALA HB3  1 1 
       17  98135  8 1 29 ALA N    N  -3.096  9.253 -10.505 1.00 . H H . 30 ALA N    1 1 
       17  98136  8 1 29 ALA O    O  -1.666 11.844 -10.035 1.00 . H H . 30 ALA O    1 1 
       17  98137  8 1 30 ILE C    C  -1.114 13.972 -13.325 1.00 . H H . 31 ILE C    1 1 
       17  98138  8 1 30 ILE CA   C  -0.734 12.761 -12.479 1.00 . H H . 31 ILE CA   1 1 
       17  98139  8 1 30 ILE CB   C   0.431 12.018 -13.159 1.00 . H H . 31 ILE CB   1 1 
       17  98140  8 1 30 ILE CD1  C  -0.376  9.674 -13.735 1.00 . H H . 31 ILE CD1  1 1 
       17  98141  8 1 30 ILE CG1  C   0.414 10.537 -12.776 1.00 . H H . 31 ILE CG1  1 1 
       17  98142  8 1 30 ILE CG2  C   1.759 12.654 -12.777 1.00 . H H . 31 ILE CG2  1 1 
       17  98143  8 1 30 ILE H    H  -2.387 11.571 -13.053 1.00 . H H . 31 ILE H    1 1 
       17  98144  8 1 30 ILE HA   H  -0.400 13.103 -11.510 1.00 . H H . 31 ILE HA   1 1 
       17  98145  8 1 30 ILE HB   H   0.311 12.108 -14.228 1.00 . H H . 31 ILE HB   1 1 
       17  98146  8 1 30 ILE HD11 H  -1.416  9.967 -13.711 1.00 . H H . 31 ILE HD11 1 1 
       17  98147  8 1 30 ILE HD12 H   0.011  9.798 -14.734 1.00 . H H . 31 ILE HD12 1 1 
       17  98148  8 1 30 ILE HD13 H  -0.289  8.638 -13.441 1.00 . H H . 31 ILE HD13 1 1 
       17  98149  8 1 30 ILE HG12 H   1.426 10.166 -12.753 1.00 . H H . 31 ILE HG12 1 1 
       17  98150  8 1 30 ILE HG13 H  -0.026 10.432 -11.794 1.00 . H H . 31 ILE HG13 1 1 
       17  98151  8 1 30 ILE HG21 H   2.210 12.091 -11.974 1.00 . H H . 31 ILE HG21 1 1 
       17  98152  8 1 30 ILE HG22 H   2.419 12.651 -13.632 1.00 . H H . 31 ILE HG22 1 1 
       17  98153  8 1 30 ILE HG23 H   1.592 13.671 -12.455 1.00 . H H . 31 ILE HG23 1 1 
       17  98154  8 1 30 ILE N    N  -1.879 11.882 -12.276 1.00 . H H . 31 ILE N    1 1 
       17  98155  8 1 30 ILE O    O  -1.669 13.830 -14.415 1.00 . H H . 31 ILE O    1 1 
       17  98156  8 1 31 ILE C    C   0.095 17.325 -13.562 1.00 . H H . 32 ILE C    1 1 
       17  98157  8 1 31 ILE CA   C  -1.114 16.396 -13.527 1.00 . H H . 32 ILE CA   1 1 
       17  98158  8 1 31 ILE CB   C  -2.299 17.138 -12.881 1.00 . H H . 32 ILE CB   1 1 
       17  98159  8 1 31 ILE CD1  C  -4.391 16.388 -11.641 1.00 . H H . 32 ILE CD1  1 1 
       17  98160  8 1 31 ILE CG1  C  -3.548 16.255 -12.890 1.00 . H H . 32 ILE CG1  1 1 
       17  98161  8 1 31 ILE CG2  C  -2.564 18.448 -13.608 1.00 . H H . 32 ILE CG2  1 1 
       17  98162  8 1 31 ILE H    H  -0.366 15.208 -11.944 1.00 . H H . 32 ILE H    1 1 
       17  98163  8 1 31 ILE HA   H  -1.386 16.139 -14.541 1.00 . H H . 32 ILE HA   1 1 
       17  98164  8 1 31 ILE HB   H  -2.037 17.368 -11.859 1.00 . H H . 32 ILE HB   1 1 
       17  98165  8 1 31 ILE HD11 H  -3.758 16.643 -10.804 1.00 . H H . 32 ILE HD11 1 1 
       17  98166  8 1 31 ILE HD12 H  -5.129 17.163 -11.784 1.00 . H H . 32 ILE HD12 1 1 
       17  98167  8 1 31 ILE HD13 H  -4.890 15.450 -11.441 1.00 . H H . 32 ILE HD13 1 1 
       17  98168  8 1 31 ILE HG12 H  -4.164 16.521 -13.734 1.00 . H H . 32 ILE HG12 1 1 
       17  98169  8 1 31 ILE HG13 H  -3.248 15.221 -12.980 1.00 . H H . 32 ILE HG13 1 1 
       17  98170  8 1 31 ILE HG21 H  -2.042 19.250 -13.108 1.00 . H H . 32 ILE HG21 1 1 
       17  98171  8 1 31 ILE HG22 H  -2.213 18.371 -14.626 1.00 . H H . 32 ILE HG22 1 1 
       17  98172  8 1 31 ILE HG23 H  -3.624 18.652 -13.607 1.00 . H H . 32 ILE HG23 1 1 
       17  98173  8 1 31 ILE N    N  -0.808 15.161 -12.817 1.00 . H H . 32 ILE N    1 1 
       17  98174  8 1 31 ILE O    O   0.574 17.776 -12.522 1.00 . H H . 32 ILE O    1 1 
       17  98175  8 1 32 GLY C    C   1.579 19.775 -14.137 1.00 . H H . 33 GLY C    1 1 
       17  98176  8 1 32 GLY CA   C   1.732 18.482 -14.914 1.00 . H H . 33 GLY CA   1 1 
       17  98177  8 1 32 GLY H    H   0.161 17.217 -15.560 1.00 . H H . 33 GLY H    1 1 
       17  98178  8 1 32 GLY HA2  H   2.612 17.965 -14.563 1.00 . H H . 33 GLY HA2  1 1 
       17  98179  8 1 32 GLY HA3  H   1.858 18.717 -15.960 1.00 . H H . 33 GLY HA3  1 1 
       17  98180  8 1 32 GLY N    N   0.583 17.607 -14.766 1.00 . H H . 33 GLY N    1 1 
       17  98181  8 1 32 GLY O    O   2.413 20.102 -13.292 1.00 . H H . 33 GLY O    1 1 
       17  98182  8 1 33 LEU C    C  -1.236 22.101 -13.746 1.00 . H H . 34 LEU C    1 1 
       17  98183  8 1 33 LEU CA   C   0.255 21.780 -13.748 1.00 . H H . 34 LEU CA   1 1 
       17  98184  8 1 33 LEU CB   C   1.031 22.910 -14.426 1.00 . H H . 34 LEU CB   1 1 
       17  98185  8 1 33 LEU CD1  C   1.391 21.715 -16.600 1.00 . H H . 34 LEU CD1  1 1 
       17  98186  8 1 33 LEU CD2  C  -0.544 23.279 -16.342 1.00 . H H . 34 LEU CD2  1 1 
       17  98187  8 1 33 LEU CG   C   0.899 22.997 -15.947 1.00 . H H . 34 LEU CG   1 1 
       17  98188  8 1 33 LEU H    H  -0.116 20.201 -15.108 1.00 . H H . 34 LEU H    1 1 
       17  98189  8 1 33 LEU HA   H   0.592 21.684 -12.727 1.00 . H H . 34 LEU HA   1 1 
       17  98190  8 1 33 LEU HB2  H   0.685 23.844 -14.010 1.00 . H H . 34 LEU HB2  1 1 
       17  98191  8 1 33 LEU HB3  H   2.078 22.779 -14.191 1.00 . H H . 34 LEU HB3  1 1 
       17  98192  8 1 33 LEU HD11 H   2.158 21.270 -15.985 1.00 . H H . 34 LEU HD11 1 1 
       17  98193  8 1 33 LEU HD12 H   1.797 21.941 -17.575 1.00 . H H . 34 LEU HD12 1 1 
       17  98194  8 1 33 LEU HD13 H   0.567 21.025 -16.705 1.00 . H H . 34 LEU HD13 1 1 
       17  98195  8 1 33 LEU HD21 H  -0.560 23.911 -17.217 1.00 . H H . 34 LEU HD21 1 1 
       17  98196  8 1 33 LEU HD22 H  -1.049 23.779 -15.528 1.00 . H H . 34 LEU HD22 1 1 
       17  98197  8 1 33 LEU HD23 H  -1.046 22.348 -16.559 1.00 . H H . 34 LEU HD23 1 1 
       17  98198  8 1 33 LEU HG   H   1.510 23.812 -16.309 1.00 . H H . 34 LEU HG   1 1 
       17  98199  8 1 33 LEU N    N   0.513 20.513 -14.425 1.00 . H H . 34 LEU N    1 1 
       17  98200  8 1 33 LEU O    O  -1.963 21.728 -14.666 1.00 . H H . 34 LEU O    1 1 
       17  98201  8 1 34 MET C    C  -3.231 24.668 -12.321 1.00 . H H . 35 MET C    1 1 
       17  98202  8 1 34 MET CA   C  -3.088 23.173 -12.586 1.00 . H H . 35 MET CA   1 1 
       17  98203  8 1 34 MET CB   C  -3.756 22.378 -11.463 1.00 . H H . 35 MET CB   1 1 
       17  98204  8 1 34 MET CE   C  -6.474 20.936  -9.914 1.00 . H H . 35 MET CE   1 1 
       17  98205  8 1 34 MET CG   C  -4.631 21.239 -11.961 1.00 . H H . 35 MET CG   1 1 
       17  98206  8 1 34 MET H    H  -1.056 23.067 -12.004 1.00 . H H . 35 MET H    1 1 
       17  98207  8 1 34 MET HA   H  -3.575 22.937 -13.521 1.00 . H H . 35 MET HA   1 1 
       17  98208  8 1 34 MET HB2  H  -2.989 21.962 -10.827 1.00 . H H . 35 MET HB2  1 1 
       17  98209  8 1 34 MET HB3  H  -4.372 23.047 -10.881 1.00 . H H . 35 MET HB3  1 1 
       17  98210  8 1 34 MET HE1  H  -7.380 20.656 -10.429 1.00 . H H . 35 MET HE1  1 1 
       17  98211  8 1 34 MET HE2  H  -6.552 20.661  -8.872 1.00 . H H . 35 MET HE2  1 1 
       17  98212  8 1 34 MET HE3  H  -6.327 22.003  -9.995 1.00 . H H . 35 MET HE3  1 1 
       17  98213  8 1 34 MET HG2  H  -5.535 21.654 -12.381 1.00 . H H . 35 MET HG2  1 1 
       17  98214  8 1 34 MET HG3  H  -4.094 20.701 -12.728 1.00 . H H . 35 MET HG3  1 1 
       17  98215  8 1 34 MET N    N  -1.684 22.798 -12.706 1.00 . H H . 35 MET N    1 1 
       17  98216  8 1 34 MET O    O  -2.688 25.191 -11.348 1.00 . H H . 35 MET O    1 1 
       17  98217  8 1 34 MET SD   S  -5.081 20.085 -10.652 1.00 . H H . 35 MET SD   1 1 
       17  98218  8 1 35 VAL C    C  -5.665 27.117 -12.977 1.00 . H H . 36 VAL C    1 1 
       17  98219  8 1 35 VAL CA   C  -4.178 26.788 -13.053 1.00 . H H . 36 VAL CA   1 1 
       17  98220  8 1 35 VAL CB   C  -3.551 27.566 -14.224 1.00 . H H . 36 VAL CB   1 1 
       17  98221  8 1 35 VAL CG1  C  -3.762 29.062 -14.046 1.00 . H H . 36 VAL CG1  1 1 
       17  98222  8 1 35 VAL CG2  C  -2.070 27.240 -14.348 1.00 . H H . 36 VAL CG2  1 1 
       17  98223  8 1 35 VAL H    H  -4.371 24.880 -13.950 1.00 . H H . 36 VAL H    1 1 
       17  98224  8 1 35 VAL HA   H  -3.702 27.109 -12.138 1.00 . H H . 36 VAL HA   1 1 
       17  98225  8 1 35 VAL HB   H  -4.042 27.263 -15.137 1.00 . H H . 36 VAL HB   1 1 
       17  98226  8 1 35 VAL HG11 H  -4.223 29.469 -14.934 1.00 . H H . 36 VAL HG11 1 1 
       17  98227  8 1 35 VAL HG12 H  -4.403 29.236 -13.194 1.00 . H H . 36 VAL HG12 1 1 
       17  98228  8 1 35 VAL HG13 H  -2.808 29.543 -13.883 1.00 . H H . 36 VAL HG13 1 1 
       17  98229  8 1 35 VAL HG21 H  -1.510 27.839 -13.646 1.00 . H H . 36 VAL HG21 1 1 
       17  98230  8 1 35 VAL HG22 H  -1.913 26.193 -14.133 1.00 . H H . 36 VAL HG22 1 1 
       17  98231  8 1 35 VAL HG23 H  -1.736 27.455 -15.352 1.00 . H H . 36 VAL HG23 1 1 
       17  98232  8 1 35 VAL N    N  -3.964 25.353 -13.194 1.00 . H H . 36 VAL N    1 1 
       17  98233  8 1 35 VAL O    O  -6.397 26.958 -13.953 1.00 . H H . 36 VAL O    1 1 
       17  98234  8 1 36 GLY C    C  -8.435 26.800 -12.040 1.00 . H H . 37 GLY C    1 1 
       17  98235  8 1 36 GLY CA   C  -7.503 27.922 -11.628 1.00 . H H . 37 GLY CA   1 1 
       17  98236  8 1 36 GLY H    H  -5.476 27.684 -11.067 1.00 . H H . 37 GLY H    1 1 
       17  98237  8 1 36 GLY HA2  H  -7.673 28.153 -10.587 1.00 . H H . 37 GLY HA2  1 1 
       17  98238  8 1 36 GLY HA3  H  -7.727 28.796 -12.222 1.00 . H H . 37 GLY HA3  1 1 
       17  98239  8 1 36 GLY N    N  -6.105 27.577 -11.810 1.00 . H H . 37 GLY N    1 1 
       17  98240  8 1 36 GLY O    O  -9.559 27.045 -12.477 1.00 . H H . 37 GLY O    1 1 
       17  98241  8 1 37 GLY C    C  -9.064 23.507 -11.092 1.00 . H H . 38 GLY C    1 1 
       17  98242  8 1 37 GLY CA   C  -8.779 24.417 -12.270 1.00 . H H . 38 GLY CA   1 1 
       17  98243  8 1 37 GLY H    H  -7.063 25.427 -11.549 1.00 . H H . 38 GLY H    1 1 
       17  98244  8 1 37 GLY HA2  H  -9.717 24.769 -12.674 1.00 . H H . 38 GLY HA2  1 1 
       17  98245  8 1 37 GLY HA3  H  -8.260 23.852 -13.030 1.00 . H H . 38 GLY HA3  1 1 
       17  98246  8 1 37 GLY N    N  -7.967 25.563 -11.903 1.00 . H H . 38 GLY N    1 1 
       17  98247  8 1 37 GLY O    O  -8.655 23.790  -9.966 1.00 . H H . 38 GLY O    1 1 
       17  98248  8 1 38 VAL C    C -10.215 20.040 -10.862 1.00 . H H . 39 VAL C    1 1 
       17  98249  8 1 38 VAL CA   C -10.108 21.454 -10.303 1.00 . H H . 39 VAL CA   1 1 
       17  98250  8 1 38 VAL CB   C -11.436 21.824  -9.615 1.00 . H H . 39 VAL CB   1 1 
       17  98251  8 1 38 VAL CG1  C -12.569 21.863 -10.628 1.00 . H H . 39 VAL CG1  1 1 
       17  98252  8 1 38 VAL CG2  C -11.745 20.844  -8.493 1.00 . H H . 39 VAL CG2  1 1 
       17  98253  8 1 38 VAL H    H -10.066 22.238 -12.268 1.00 . H H . 39 VAL H    1 1 
       17  98254  8 1 38 VAL HA   H  -9.323 21.479  -9.561 1.00 . H H . 39 VAL HA   1 1 
       17  98255  8 1 38 VAL HB   H -11.332 22.810  -9.185 1.00 . H H . 39 VAL HB   1 1 
       17  98256  8 1 38 VAL HG11 H -13.257 22.655 -10.368 1.00 . H H . 39 VAL HG11 1 1 
       17  98257  8 1 38 VAL HG12 H -12.166 22.044 -11.613 1.00 . H H . 39 VAL HG12 1 1 
       17  98258  8 1 38 VAL HG13 H -13.091 20.918 -10.620 1.00 . H H . 39 VAL HG13 1 1 
       17  98259  8 1 38 VAL HG21 H -12.550 20.192  -8.798 1.00 . H H . 39 VAL HG21 1 1 
       17  98260  8 1 38 VAL HG22 H -10.866 20.254  -8.277 1.00 . H H . 39 VAL HG22 1 1 
       17  98261  8 1 38 VAL HG23 H -12.038 21.390  -7.609 1.00 . H H . 39 VAL HG23 1 1 
       17  98262  8 1 38 VAL N    N  -9.768 22.410 -11.351 1.00 . H H . 39 VAL N    1 1 
       17  98263  8 1 38 VAL O    O -10.855 19.814 -11.889 1.00 . H H . 39 VAL O    1 1 
       17  98264  8 1 39 VAL C    C -10.983 17.076 -10.375 1.00 . H H . 40 VAL C    1 1 
       17  98265  8 1 39 VAL CA   C  -9.610 17.696 -10.606 1.00 . H H . 40 VAL CA   1 1 
       17  98266  8 1 39 VAL CB   C  -8.550 16.862  -9.862 1.00 . H H . 40 VAL CB   1 1 
       17  98267  8 1 39 VAL CG1  C  -7.168 17.473 -10.040 1.00 . H H . 40 VAL CG1  1 1 
       17  98268  8 1 39 VAL CG2  C  -8.904 16.744  -8.387 1.00 . H H . 40 VAL CG2  1 1 
       17  98269  8 1 39 VAL H    H  -9.091 19.332  -9.367 1.00 . H H . 40 VAL H    1 1 
       17  98270  8 1 39 VAL HA   H  -9.384 17.667 -11.662 1.00 . H H . 40 VAL HA   1 1 
       17  98271  8 1 39 VAL HB   H  -8.538 15.870 -10.288 1.00 . H H . 40 VAL HB   1 1 
       17  98272  8 1 39 VAL HG11 H  -6.417 16.749  -9.759 1.00 . H H . 40 VAL HG11 1 1 
       17  98273  8 1 39 VAL HG12 H  -7.029 17.756 -11.072 1.00 . H H . 40 VAL HG12 1 1 
       17  98274  8 1 39 VAL HG13 H  -7.078 18.346  -9.411 1.00 . H H . 40 VAL HG13 1 1 
       17  98275  8 1 39 VAL HG21 H  -9.401 15.802  -8.212 1.00 . H H . 40 VAL HG21 1 1 
       17  98276  8 1 39 VAL HG22 H  -8.002 16.791  -7.795 1.00 . H H . 40 VAL HG22 1 1 
       17  98277  8 1 39 VAL HG23 H  -9.560 17.555  -8.108 1.00 . H H . 40 VAL HG23 1 1 
       17  98278  8 1 39 VAL N    N  -9.584 19.090 -10.179 1.00 . H H . 40 VAL N    1 1 
       17  98279  8 1 39 VAL O    O -11.065 15.879 -10.103 1.00 . H H . 40 VAL O    1 1 
       17  98280  8 1 39 VAL OXT  O -12.020 17.892 -10.489 1.00 . H H . 40 VAL OXT  1 1 
       17  98281  9 1  1 ASP C    C  -4.295 57.000 -30.826 1.00 . I I .  1 ASP C    1 1 
       17  98282  9 1  1 ASP CA   C  -5.104 58.238 -30.451 1.00 . I I .  1 ASP CA   1 1 
       17  98283  9 1  1 ASP CB   C  -6.419 57.823 -29.790 1.00 . I I .  1 ASP CB   1 1 
       17  98284  9 1  1 ASP CG   C  -6.904 58.840 -28.776 1.00 . I I .  1 ASP CG   1 1 
       17  98285  9 1  1 ASP H1   H  -4.772 59.879 -31.603 1.00 . I I .  1 ASP H1   1 1 
       17  98286  9 1  1 ASP H2   H  -5.175 58.530 -32.461 1.00 . I I .  1 ASP H2   1 1 
       17  98287  9 1  1 ASP H3   H  -6.334 59.351 -31.623 1.00 . I I .  1 ASP H3   1 1 
       17  98288  9 1  1 ASP HA   H  -4.531 58.829 -29.752 1.00 . I I .  1 ASP HA   1 1 
       17  98289  9 1  1 ASP HB2  H  -7.178 57.711 -30.551 1.00 . I I .  1 ASP HB2  1 1 
       17  98290  9 1  1 ASP HB3  H  -6.278 56.878 -29.286 1.00 . I I .  1 ASP HB3  1 1 
       17  98291  9 1  1 ASP N    N  -5.366 59.063 -31.625 1.00 . I I .  1 ASP N    1 1 
       17  98292  9 1  1 ASP O    O  -4.714 56.205 -31.666 1.00 . I I .  1 ASP O    1 1 
       17  98293  9 1  1 ASP OD1  O  -7.108 60.011 -29.160 1.00 . I I .  1 ASP OD1  1 1 
       17  98294  9 1  1 ASP OD2  O  -7.080 58.466 -27.598 1.00 . I I .  1 ASP OD2  1 1 
       17  98295  9 1  2 ALA C    C  -2.700 54.485 -29.654 1.00 . I I .  2 ALA C    1 1 
       17  98296  9 1  2 ALA CA   C  -2.268 55.703 -30.464 1.00 . I I .  2 ALA CA   1 1 
       17  98297  9 1  2 ALA CB   C  -0.821 56.057 -30.158 1.00 . I I .  2 ALA CB   1 1 
       17  98298  9 1  2 ALA H    H  -2.856 57.513 -29.537 1.00 . I I .  2 ALA H    1 1 
       17  98299  9 1  2 ALA HA   H  -2.341 55.468 -31.516 1.00 . I I .  2 ALA HA   1 1 
       17  98300  9 1  2 ALA HB1  H  -0.791 56.936 -29.530 1.00 . I I .  2 ALA HB1  1 1 
       17  98301  9 1  2 ALA HB2  H  -0.349 55.232 -29.646 1.00 . I I .  2 ALA HB2  1 1 
       17  98302  9 1  2 ALA HB3  H  -0.296 56.256 -31.080 1.00 . I I .  2 ALA HB3  1 1 
       17  98303  9 1  2 ALA N    N  -3.135 56.845 -30.197 1.00 . I I .  2 ALA N    1 1 
       17  98304  9 1  2 ALA O    O  -2.270 54.302 -28.516 1.00 . I I .  2 ALA O    1 1 
       17  98305  9 1  3 GLU C    C  -2.888 51.651 -28.992 1.00 . I I .  3 GLU C    1 1 
       17  98306  9 1  3 GLU CA   C  -4.043 52.457 -29.580 1.00 . I I .  3 GLU CA   1 1 
       17  98307  9 1  3 GLU CB   C  -4.838 51.590 -30.558 1.00 . I I .  3 GLU CB   1 1 
       17  98308  9 1  3 GLU CD   C  -6.942 52.830 -29.913 1.00 . I I .  3 GLU CD   1 1 
       17  98309  9 1  3 GLU CG   C  -6.121 52.242 -31.044 1.00 . I I .  3 GLU CG   1 1 
       17  98310  9 1  3 GLU H    H  -3.859 53.857 -31.157 1.00 . I I .  3 GLU H    1 1 
       17  98311  9 1  3 GLU HA   H  -4.694 52.767 -28.777 1.00 . I I .  3 GLU HA   1 1 
       17  98312  9 1  3 GLU HB2  H  -4.219 51.377 -31.417 1.00 . I I .  3 GLU HB2  1 1 
       17  98313  9 1  3 GLU HB3  H  -5.093 50.661 -30.071 1.00 . I I .  3 GLU HB3  1 1 
       17  98314  9 1  3 GLU HG2  H  -5.870 53.033 -31.735 1.00 . I I .  3 GLU HG2  1 1 
       17  98315  9 1  3 GLU HG3  H  -6.717 51.498 -31.553 1.00 . I I .  3 GLU HG3  1 1 
       17  98316  9 1  3 GLU N    N  -3.553 53.657 -30.248 1.00 . I I .  3 GLU N    1 1 
       17  98317  9 1  3 GLU O    O  -3.014 51.052 -27.924 1.00 . I I .  3 GLU O    1 1 
       17  98318  9 1  3 GLU OE1  O  -6.575 53.915 -29.415 1.00 . I I .  3 GLU OE1  1 1 
       17  98319  9 1  3 GLU OE2  O  -7.951 52.204 -29.525 1.00 . I I .  3 GLU OE2  1 1 
       17  98320  9 1  4 PHE C    C   0.636 51.271 -30.090 1.00 . I I .  4 PHE C    1 1 
       17  98321  9 1  4 PHE CA   C  -0.584 50.909 -29.248 1.00 . I I .  4 PHE CA   1 1 
       17  98322  9 1  4 PHE CB   C  -0.837 49.402 -29.318 1.00 . I I .  4 PHE CB   1 1 
       17  98323  9 1  4 PHE CD1  C  -1.345 48.776 -26.942 1.00 . I I .  4 PHE CD1  1 1 
       17  98324  9 1  4 PHE CD2  C   0.633 47.902 -27.945 1.00 . I I .  4 PHE CD2  1 1 
       17  98325  9 1  4 PHE CE1  C  -1.047 48.112 -25.767 1.00 . I I .  4 PHE CE1  1 1 
       17  98326  9 1  4 PHE CE2  C   0.936 47.235 -26.773 1.00 . I I .  4 PHE CE2  1 1 
       17  98327  9 1  4 PHE CG   C  -0.510 48.679 -28.043 1.00 . I I .  4 PHE CG   1 1 
       17  98328  9 1  4 PHE CZ   C   0.096 47.341 -25.682 1.00 . I I .  4 PHE CZ   1 1 
       17  98329  9 1  4 PHE H    H  -1.722 52.139 -30.542 1.00 . I I .  4 PHE H    1 1 
       17  98330  9 1  4 PHE HA   H  -0.394 51.186 -28.222 1.00 . I I .  4 PHE HA   1 1 
       17  98331  9 1  4 PHE HB2  H  -1.880 49.229 -29.539 1.00 . I I .  4 PHE HB2  1 1 
       17  98332  9 1  4 PHE HB3  H  -0.232 48.979 -30.106 1.00 . I I .  4 PHE HB3  1 1 
       17  98333  9 1  4 PHE HD1  H  -2.240 49.379 -27.007 1.00 . I I .  4 PHE HD1  1 1 
       17  98334  9 1  4 PHE HD2  H   1.292 47.819 -28.797 1.00 . I I .  4 PHE HD2  1 1 
       17  98335  9 1  4 PHE HE1  H  -1.707 48.197 -24.916 1.00 . I I .  4 PHE HE1  1 1 
       17  98336  9 1  4 PHE HE2  H   1.831 46.633 -26.710 1.00 . I I .  4 PHE HE2  1 1 
       17  98337  9 1  4 PHE HZ   H   0.330 46.821 -24.766 1.00 . I I .  4 PHE HZ   1 1 
       17  98338  9 1  4 PHE N    N  -1.761 51.642 -29.698 1.00 . I I .  4 PHE N    1 1 
       17  98339  9 1  4 PHE O    O   0.673 51.012 -31.293 1.00 . I I .  4 PHE O    1 1 
       17  98340  9 1  5 ARG C    C   4.008 51.335 -29.785 1.00 . I I .  5 ARG C    1 1 
       17  98341  9 1  5 ARG CA   C   2.855 52.270 -30.137 1.00 . I I .  5 ARG CA   1 1 
       17  98342  9 1  5 ARG CB   C   3.223 53.710 -29.774 1.00 . I I .  5 ARG CB   1 1 
       17  98343  9 1  5 ARG CD   C   3.312 54.775 -32.049 1.00 . I I .  5 ARG CD   1 1 
       17  98344  9 1  5 ARG CG   C   2.609 54.747 -30.700 1.00 . I I .  5 ARG CG   1 1 
       17  98345  9 1  5 ARG CZ   C   3.997 57.111 -32.393 1.00 . I I .  5 ARG CZ   1 1 
       17  98346  9 1  5 ARG H    H   1.546 52.050 -28.488 1.00 . I I .  5 ARG H    1 1 
       17  98347  9 1  5 ARG HA   H   2.671 52.212 -31.199 1.00 . I I .  5 ARG HA   1 1 
       17  98348  9 1  5 ARG HB2  H   2.885 53.913 -28.768 1.00 . I I .  5 ARG HB2  1 1 
       17  98349  9 1  5 ARG HB3  H   4.297 53.815 -29.813 1.00 . I I .  5 ARG HB3  1 1 
       17  98350  9 1  5 ARG HD2  H   4.355 54.537 -31.901 1.00 . I I .  5 ARG HD2  1 1 
       17  98351  9 1  5 ARG HD3  H   2.860 54.033 -32.690 1.00 . I I .  5 ARG HD3  1 1 
       17  98352  9 1  5 ARG HE   H   2.523 56.199 -33.379 1.00 . I I .  5 ARG HE   1 1 
       17  98353  9 1  5 ARG HG2  H   1.568 54.507 -30.854 1.00 . I I .  5 ARG HG2  1 1 
       17  98354  9 1  5 ARG HG3  H   2.692 55.721 -30.240 1.00 . I I .  5 ARG HG3  1 1 
       17  98355  9 1  5 ARG HH11 H   5.056 56.112 -30.992 1.00 . I I .  5 ARG HH11 1 1 
       17  98356  9 1  5 ARG HH12 H   5.529 57.760 -31.245 1.00 . I I .  5 ARG HH12 1 1 
       17  98357  9 1  5 ARG HH21 H   3.136 58.369 -33.720 1.00 . I I .  5 ARG HH21 1 1 
       17  98358  9 1  5 ARG HH22 H   4.435 59.043 -32.796 1.00 . I I .  5 ARG HH22 1 1 
       17  98359  9 1  5 ARG N    N   1.634 51.871 -29.448 1.00 . I I .  5 ARG N    1 1 
       17  98360  9 1  5 ARG NE   N   3.211 56.083 -32.691 1.00 . I I .  5 ARG NE   1 1 
       17  98361  9 1  5 ARG NH1  N   4.937 56.984 -31.467 1.00 . I I .  5 ARG NH1  1 1 
       17  98362  9 1  5 ARG NH2  N   3.844 58.270 -33.021 1.00 . I I .  5 ARG NH2  1 1 
       17  98363  9 1  5 ARG O    O   4.521 51.358 -28.666 1.00 . I I .  5 ARG O    1 1 
       17  98364  9 1  6 HIS C    C   6.733 49.976 -31.347 1.00 . I I .  6 HIS C    1 1 
       17  98365  9 1  6 HIS CA   C   5.503 49.568 -30.541 1.00 . I I .  6 HIS CA   1 1 
       17  98366  9 1  6 HIS CB   C   5.067 48.156 -30.932 1.00 . I I .  6 HIS CB   1 1 
       17  98367  9 1  6 HIS CD2  C   7.155 46.695 -30.447 1.00 . I I .  6 HIS CD2  1 1 
       17  98368  9 1  6 HIS CE1  C   6.288 45.399 -28.906 1.00 . I I .  6 HIS CE1  1 1 
       17  98369  9 1  6 HIS CG   C   5.868 47.077 -30.271 1.00 . I I .  6 HIS CG   1 1 
       17  98370  9 1  6 HIS H    H   3.962 50.540 -31.619 1.00 . I I .  6 HIS H    1 1 
       17  98371  9 1  6 HIS HA   H   5.756 49.580 -29.491 1.00 . I I .  6 HIS HA   1 1 
       17  98372  9 1  6 HIS HB2  H   4.032 48.017 -30.656 1.00 . I I .  6 HIS HB2  1 1 
       17  98373  9 1  6 HIS HB3  H   5.169 48.038 -32.001 1.00 . I I .  6 HIS HB3  1 1 
       17  98374  9 1  6 HIS HD1  H   4.438 46.272 -28.950 1.00 . I I .  6 HIS HD1  1 1 
       17  98375  9 1  6 HIS HD2  H   7.865 47.131 -31.136 1.00 . I I .  6 HIS HD2  1 1 
       17  98376  9 1  6 HIS HE1  H   6.171 44.632 -28.156 1.00 . I I .  6 HIS HE1  1 1 
       17  98377  9 1  6 HIS HE2  H   8.260 45.226 -29.431 1.00 . I I .  6 HIS HE2  1 1 
       17  98378  9 1  6 HIS N    N   4.411 50.512 -30.749 1.00 . I I .  6 HIS N    1 1 
       17  98379  9 1  6 HIS ND1  N   5.352 46.245 -29.300 1.00 . I I .  6 HIS ND1  1 1 
       17  98380  9 1  6 HIS NE2  N   7.391 45.651 -29.587 1.00 . I I .  6 HIS NE2  1 1 
       17  98381  9 1  6 HIS O    O   6.719 49.945 -32.577 1.00 . I I .  6 HIS O    1 1 
       17  98382  9 1  7 ASP C    C  10.215 49.952 -30.783 1.00 . I I .  7 ASP C    1 1 
       17  98383  9 1  7 ASP CA   C   9.033 50.770 -31.295 1.00 . I I .  7 ASP CA   1 1 
       17  98384  9 1  7 ASP CB   C   9.286 52.260 -31.058 1.00 . I I .  7 ASP CB   1 1 
       17  98385  9 1  7 ASP CG   C  10.024 52.912 -32.210 1.00 . I I .  7 ASP CG   1 1 
       17  98386  9 1  7 ASP H    H   7.744 50.360 -29.666 1.00 . I I .  7 ASP H    1 1 
       17  98387  9 1  7 ASP HA   H   8.925 50.597 -32.355 1.00 . I I .  7 ASP HA   1 1 
       17  98388  9 1  7 ASP HB2  H   8.339 52.763 -30.930 1.00 . I I .  7 ASP HB2  1 1 
       17  98389  9 1  7 ASP HB3  H   9.877 52.379 -30.162 1.00 . I I .  7 ASP HB3  1 1 
       17  98390  9 1  7 ASP N    N   7.795 50.357 -30.645 1.00 . I I .  7 ASP N    1 1 
       17  98391  9 1  7 ASP O    O  10.705 50.178 -29.676 1.00 . I I .  7 ASP O    1 1 
       17  98392  9 1  7 ASP OD1  O  11.129 52.441 -32.551 1.00 . I I .  7 ASP OD1  1 1 
       17  98393  9 1  7 ASP OD2  O   9.495 53.894 -32.772 1.00 . I I .  7 ASP OD2  1 1 
       17  98394  9 1  8 SER C    C  12.612 47.767 -32.447 1.00 . I I .  8 SER C    1 1 
       17  98395  9 1  8 SER CA   C  11.787 48.147 -31.221 1.00 . I I .  8 SER CA   1 1 
       17  98396  9 1  8 SER CB   C  11.282 46.884 -30.521 1.00 . I I .  8 SER CB   1 1 
       17  98397  9 1  8 SER H    H  10.233 48.871 -32.464 1.00 . I I .  8 SER H    1 1 
       17  98398  9 1  8 SER HA   H  12.414 48.701 -30.538 1.00 . I I .  8 SER HA   1 1 
       17  98399  9 1  8 SER HB2  H  12.123 46.262 -30.255 1.00 . I I .  8 SER HB2  1 1 
       17  98400  9 1  8 SER HB3  H  10.743 47.163 -29.627 1.00 . I I .  8 SER HB3  1 1 
       17  98401  9 1  8 SER HG   H   9.924 46.748 -31.926 1.00 . I I .  8 SER HG   1 1 
       17  98402  9 1  8 SER N    N  10.666 49.002 -31.594 1.00 . I I .  8 SER N    1 1 
       17  98403  9 1  8 SER O    O  12.083 47.244 -33.428 1.00 . I I .  8 SER O    1 1 
       17  98404  9 1  8 SER OG   O  10.416 46.145 -31.364 1.00 . I I .  8 SER OG   1 1 
       17  98405  9 1  9 GLY C    C  14.719 46.251 -33.888 1.00 . I I .  9 GLY C    1 1 
       17  98406  9 1  9 GLY CA   C  14.791 47.713 -33.494 1.00 . I I .  9 GLY CA   1 1 
       17  98407  9 1  9 GLY H    H  14.280 48.451 -31.576 1.00 . I I .  9 GLY H    1 1 
       17  98408  9 1  9 GLY HA2  H  14.514 48.319 -34.344 1.00 . I I .  9 GLY HA2  1 1 
       17  98409  9 1  9 GLY HA3  H  15.807 47.949 -33.214 1.00 . I I .  9 GLY HA3  1 1 
       17  98410  9 1  9 GLY N    N  13.913 48.033 -32.384 1.00 . I I .  9 GLY N    1 1 
       17  98411  9 1  9 GLY O    O  15.080 45.884 -35.006 1.00 . I I .  9 GLY O    1 1 
       17  98412  9 1 10 TYR C    C  13.194 43.326 -32.220 1.00 . I I . 10 TYR C    1 1 
       17  98413  9 1 10 TYR CA   C  14.137 43.984 -33.223 1.00 . I I . 10 TYR CA   1 1 
       17  98414  9 1 10 TYR CB   C  15.514 43.321 -33.156 1.00 . I I . 10 TYR CB   1 1 
       17  98415  9 1 10 TYR CD1  C  14.878 41.048 -34.054 1.00 . I I . 10 TYR CD1  1 1 
       17  98416  9 1 10 TYR CD2  C  16.647 42.229 -35.131 1.00 . I I . 10 TYR CD2  1 1 
       17  98417  9 1 10 TYR CE1  C  15.030 40.001 -34.943 1.00 . I I . 10 TYR CE1  1 1 
       17  98418  9 1 10 TYR CE2  C  16.804 41.187 -36.025 1.00 . I I . 10 TYR CE2  1 1 
       17  98419  9 1 10 TYR CG   C  15.683 42.178 -34.132 1.00 . I I . 10 TYR CG   1 1 
       17  98420  9 1 10 TYR CZ   C  15.994 40.075 -35.926 1.00 . I I . 10 TYR CZ   1 1 
       17  98421  9 1 10 TYR H    H  13.979 45.768 -32.095 1.00 . I I . 10 TYR H    1 1 
       17  98422  9 1 10 TYR HA   H  13.734 43.856 -34.216 1.00 . I I . 10 TYR HA   1 1 
       17  98423  9 1 10 TYR HB2  H  16.271 44.058 -33.375 1.00 . I I . 10 TYR HB2  1 1 
       17  98424  9 1 10 TYR HB3  H  15.672 42.934 -32.160 1.00 . I I . 10 TYR HB3  1 1 
       17  98425  9 1 10 TYR HD1  H  14.124 40.993 -33.283 1.00 . I I . 10 TYR HD1  1 1 
       17  98426  9 1 10 TYR HD2  H  17.280 43.101 -35.206 1.00 . I I . 10 TYR HD2  1 1 
       17  98427  9 1 10 TYR HE1  H  14.395 39.130 -34.866 1.00 . I I . 10 TYR HE1  1 1 
       17  98428  9 1 10 TYR HE2  H  17.559 41.245 -36.795 1.00 . I I . 10 TYR HE2  1 1 
       17  98429  9 1 10 TYR HH   H  16.178 39.381 -37.709 1.00 . I I . 10 TYR HH   1 1 
       17  98430  9 1 10 TYR N    N  14.252 45.415 -32.967 1.00 . I I . 10 TYR N    1 1 
       17  98431  9 1 10 TYR O    O  13.527 43.177 -31.045 1.00 . I I . 10 TYR O    1 1 
       17  98432  9 1 10 TYR OH   O  16.147 39.035 -36.814 1.00 . I I . 10 TYR OH   1 1 
       17  98433  9 1 11 GLU C    C  10.935 40.797 -32.139 1.00 . I I . 11 GLU C    1 1 
       17  98434  9 1 11 GLU CA   C  11.025 42.291 -31.840 1.00 . I I . 11 GLU CA   1 1 
       17  98435  9 1 11 GLU CB   C   9.654 42.943 -32.032 1.00 . I I . 11 GLU CB   1 1 
       17  98436  9 1 11 GLU CD   C   8.927 42.337 -29.690 1.00 . I I . 11 GLU CD   1 1 
       17  98437  9 1 11 GLU CG   C   8.565 42.338 -31.162 1.00 . I I . 11 GLU CG   1 1 
       17  98438  9 1 11 GLU H    H  11.809 43.079 -33.641 1.00 . I I . 11 GLU H    1 1 
       17  98439  9 1 11 GLU HA   H  11.336 42.422 -30.815 1.00 . I I . 11 GLU HA   1 1 
       17  98440  9 1 11 GLU HB2  H   9.733 43.994 -31.795 1.00 . I I . 11 GLU HB2  1 1 
       17  98441  9 1 11 GLU HB3  H   9.360 42.837 -33.065 1.00 . I I . 11 GLU HB3  1 1 
       17  98442  9 1 11 GLU HG2  H   7.658 42.909 -31.293 1.00 . I I . 11 GLU HG2  1 1 
       17  98443  9 1 11 GLU HG3  H   8.396 41.319 -31.477 1.00 . I I . 11 GLU HG3  1 1 
       17  98444  9 1 11 GLU N    N  12.016 42.933 -32.695 1.00 . I I . 11 GLU N    1 1 
       17  98445  9 1 11 GLU O    O  10.628 40.394 -33.260 1.00 . I I . 11 GLU O    1 1 
       17  98446  9 1 11 GLU OE1  O   9.831 41.569 -29.301 1.00 . I I . 11 GLU OE1  1 1 
       17  98447  9 1 11 GLU OE2  O   8.306 43.106 -28.926 1.00 . I I . 11 GLU OE2  1 1 
       17  98448  9 1 12 VAL C    C  10.477 37.875 -30.082 1.00 . I I . 12 VAL C    1 1 
       17  98449  9 1 12 VAL CA   C  11.157 38.530 -31.279 1.00 . I I . 12 VAL CA   1 1 
       17  98450  9 1 12 VAL CB   C  12.568 37.934 -31.444 1.00 . I I . 12 VAL CB   1 1 
       17  98451  9 1 12 VAL CG1  C  12.488 36.440 -31.715 1.00 . I I . 12 VAL CG1  1 1 
       17  98452  9 1 12 VAL CG2  C  13.320 38.648 -32.557 1.00 . I I . 12 VAL CG2  1 1 
       17  98453  9 1 12 VAL H    H  11.446 40.360 -30.255 1.00 . I I . 12 VAL H    1 1 
       17  98454  9 1 12 VAL HA   H  10.589 38.308 -32.170 1.00 . I I . 12 VAL HA   1 1 
       17  98455  9 1 12 VAL HB   H  13.109 38.081 -30.521 1.00 . I I . 12 VAL HB   1 1 
       17  98456  9 1 12 VAL HG11 H  12.970 36.219 -32.657 1.00 . I I . 12 VAL HG11 1 1 
       17  98457  9 1 12 VAL HG12 H  12.984 35.902 -30.921 1.00 . I I . 12 VAL HG12 1 1 
       17  98458  9 1 12 VAL HG13 H  11.452 36.138 -31.763 1.00 . I I . 12 VAL HG13 1 1 
       17  98459  9 1 12 VAL HG21 H  13.882 37.926 -33.131 1.00 . I I . 12 VAL HG21 1 1 
       17  98460  9 1 12 VAL HG22 H  12.616 39.151 -33.203 1.00 . I I . 12 VAL HG22 1 1 
       17  98461  9 1 12 VAL HG23 H  13.996 39.372 -32.128 1.00 . I I . 12 VAL HG23 1 1 
       17  98462  9 1 12 VAL N    N  11.207 39.980 -31.126 1.00 . I I . 12 VAL N    1 1 
       17  98463  9 1 12 VAL O    O  10.739 38.232 -28.933 1.00 . I I . 12 VAL O    1 1 
       17  98464  9 1 13 HIS C    C   8.968 34.696 -29.509 1.00 . I I . 13 HIS C    1 1 
       17  98465  9 1 13 HIS CA   C   8.885 36.205 -29.304 1.00 . I I . 13 HIS CA   1 1 
       17  98466  9 1 13 HIS CB   C   7.422 36.647 -29.269 1.00 . I I . 13 HIS CB   1 1 
       17  98467  9 1 13 HIS CD2  C   7.978 38.956 -28.225 1.00 . I I . 13 HIS CD2  1 1 
       17  98468  9 1 13 HIS CE1  C   6.310 40.100 -29.071 1.00 . I I . 13 HIS CE1  1 1 
       17  98469  9 1 13 HIS CG   C   7.244 38.106 -28.981 1.00 . I I . 13 HIS CG   1 1 
       17  98470  9 1 13 HIS H    H   9.437 36.673 -31.294 1.00 . I I . 13 HIS H    1 1 
       17  98471  9 1 13 HIS HA   H   9.350 36.454 -28.362 1.00 . I I . 13 HIS HA   1 1 
       17  98472  9 1 13 HIS HB2  H   6.967 36.441 -30.226 1.00 . I I . 13 HIS HB2  1 1 
       17  98473  9 1 13 HIS HB3  H   6.903 36.091 -28.502 1.00 . I I . 13 HIS HB3  1 1 
       17  98474  9 1 13 HIS HD1  H   5.498 38.521 -30.086 1.00 . I I . 13 HIS HD1  1 1 
       17  98475  9 1 13 HIS HD2  H   8.872 38.711 -27.669 1.00 . I I . 13 HIS HD2  1 1 
       17  98476  9 1 13 HIS HE1  H   5.637 40.909 -29.313 1.00 . I I . 13 HIS HE1  1 1 
       17  98477  9 1 13 HIS HE2  H   7.734 41.020 -27.921 1.00 . I I . 13 HIS HE2  1 1 
       17  98478  9 1 13 HIS N    N   9.603 36.913 -30.359 1.00 . I I . 13 HIS N    1 1 
       17  98479  9 1 13 HIS ND1  N   6.205 38.854 -29.496 1.00 . I I . 13 HIS ND1  1 1 
       17  98480  9 1 13 HIS NE2  N   7.377 40.189 -28.297 1.00 . I I . 13 HIS NE2  1 1 
       17  98481  9 1 13 HIS O    O   8.422 34.159 -30.473 1.00 . I I . 13 HIS O    1 1 
       17  98482  9 1 14 HIS C    C   9.096 31.880 -27.517 1.00 . I I . 14 HIS C    1 1 
       17  98483  9 1 14 HIS CA   C   9.809 32.568 -28.677 1.00 . I I . 14 HIS CA   1 1 
       17  98484  9 1 14 HIS CB   C  11.291 32.191 -28.675 1.00 . I I . 14 HIS CB   1 1 
       17  98485  9 1 14 HIS CD2  C  11.893 33.292 -30.945 1.00 . I I . 14 HIS CD2  1 1 
       17  98486  9 1 14 HIS CE1  C  13.174 31.702 -31.743 1.00 . I I . 14 HIS CE1  1 1 
       17  98487  9 1 14 HIS CG   C  11.940 32.305 -30.020 1.00 . I I . 14 HIS CG   1 1 
       17  98488  9 1 14 HIS H    H  10.067 34.500 -27.850 1.00 . I I . 14 HIS H    1 1 
       17  98489  9 1 14 HIS HA   H   9.364 32.238 -29.603 1.00 . I I . 14 HIS HA   1 1 
       17  98490  9 1 14 HIS HB2  H  11.821 32.843 -27.996 1.00 . I I . 14 HIS HB2  1 1 
       17  98491  9 1 14 HIS HB3  H  11.396 31.169 -28.341 1.00 . I I . 14 HIS HB3  1 1 
       17  98492  9 1 14 HIS HD1  H  12.980 30.476 -30.117 1.00 . I I . 14 HIS HD1  1 1 
       17  98493  9 1 14 HIS HD2  H  11.347 34.222 -30.864 1.00 . I I . 14 HIS HD2  1 1 
       17  98494  9 1 14 HIS HE1  H  13.824 31.135 -32.392 1.00 . I I . 14 HIS HE1  1 1 
       17  98495  9 1 14 HIS N    N   9.655 34.016 -28.596 1.00 . I I . 14 HIS N    1 1 
       17  98496  9 1 14 HIS ND1  N  12.750 31.323 -30.551 1.00 . I I . 14 HIS ND1  1 1 
       17  98497  9 1 14 HIS NE2  N  12.668 32.894 -32.006 1.00 . I I . 14 HIS NE2  1 1 
       17  98498  9 1 14 HIS O    O   9.270 32.257 -26.358 1.00 . I I . 14 HIS O    1 1 
       17  98499  9 1 15 GLN C    C   7.714 28.628 -27.016 1.00 . I I . 15 GLN C    1 1 
       17  98500  9 1 15 GLN CA   C   7.552 30.133 -26.822 1.00 . I I . 15 GLN CA   1 1 
       17  98501  9 1 15 GLN CB   C   6.069 30.508 -26.867 1.00 . I I . 15 GLN CB   1 1 
       17  98502  9 1 15 GLN CD   C   5.148 31.172 -24.610 1.00 . I I . 15 GLN CD   1 1 
       17  98503  9 1 15 GLN CG   C   5.703 31.652 -25.937 1.00 . I I . 15 GLN CG   1 1 
       17  98504  9 1 15 GLN H    H   8.195 30.618 -28.779 1.00 . I I . 15 GLN H    1 1 
       17  98505  9 1 15 GLN HA   H   7.952 30.404 -25.857 1.00 . I I . 15 GLN HA   1 1 
       17  98506  9 1 15 GLN HB2  H   5.814 30.796 -27.876 1.00 . I I . 15 GLN HB2  1 1 
       17  98507  9 1 15 GLN HB3  H   5.483 29.644 -26.589 1.00 . I I . 15 GLN HB3  1 1 
       17  98508  9 1 15 GLN HE21 H   6.550 29.766 -24.506 1.00 . I I . 15 GLN HE21 1 1 
       17  98509  9 1 15 GLN HE22 H   5.438 29.817 -23.185 1.00 . I I . 15 GLN HE22 1 1 
       17  98510  9 1 15 GLN HG2  H   6.587 32.242 -25.747 1.00 . I I . 15 GLN HG2  1 1 
       17  98511  9 1 15 GLN HG3  H   4.958 32.267 -26.420 1.00 . I I . 15 GLN HG3  1 1 
       17  98512  9 1 15 GLN N    N   8.292 30.871 -27.837 1.00 . I I . 15 GLN N    1 1 
       17  98513  9 1 15 GLN NE2  N   5.774 30.148 -24.043 1.00 . I I . 15 GLN NE2  1 1 
       17  98514  9 1 15 GLN O    O   7.598 28.119 -28.131 1.00 . I I . 15 GLN O    1 1 
       17  98515  9 1 15 GLN OE1  O   4.167 31.715 -24.101 1.00 . I I . 15 GLN OE1  1 1 
       17  98516  9 1 16 LYS C    C   7.166 25.774 -25.052 1.00 . I I . 16 LYS C    1 1 
       17  98517  9 1 16 LYS CA   C   8.160 26.475 -25.972 1.00 . I I . 16 LYS CA   1 1 
       17  98518  9 1 16 LYS CB   C   9.590 26.103 -25.573 1.00 . I I . 16 LYS CB   1 1 
       17  98519  9 1 16 LYS CD   C  10.902 24.019 -25.075 1.00 . I I . 16 LYS CD   1 1 
       17  98520  9 1 16 LYS CE   C  11.781 22.973 -25.743 1.00 . I I . 16 LYS CE   1 1 
       17  98521  9 1 16 LYS CG   C  10.030 24.743 -26.088 1.00 . I I . 16 LYS CG   1 1 
       17  98522  9 1 16 LYS H    H   8.063 28.384 -25.062 1.00 . I I . 16 LYS H    1 1 
       17  98523  9 1 16 LYS HA   H   7.982 26.153 -26.986 1.00 . I I . 16 LYS HA   1 1 
       17  98524  9 1 16 LYS HB2  H  10.266 26.848 -25.965 1.00 . I I . 16 LYS HB2  1 1 
       17  98525  9 1 16 LYS HB3  H   9.660 26.096 -24.495 1.00 . I I . 16 LYS HB3  1 1 
       17  98526  9 1 16 LYS HD2  H  11.534 24.739 -24.577 1.00 . I I . 16 LYS HD2  1 1 
       17  98527  9 1 16 LYS HD3  H  10.266 23.532 -24.349 1.00 . I I . 16 LYS HD3  1 1 
       17  98528  9 1 16 LYS HE2  H  12.287 22.406 -24.978 1.00 . I I . 16 LYS HE2  1 1 
       17  98529  9 1 16 LYS HE3  H  11.154 22.314 -26.325 1.00 . I I . 16 LYS HE3  1 1 
       17  98530  9 1 16 LYS HG2  H   9.154 24.143 -26.286 1.00 . I I . 16 LYS HG2  1 1 
       17  98531  9 1 16 LYS HG3  H  10.591 24.878 -27.001 1.00 . I I . 16 LYS HG3  1 1 
       17  98532  9 1 16 LYS HZ1  H  13.676 23.037 -26.620 1.00 . I I . 16 LYS HZ1  1 1 
       17  98533  9 1 16 LYS HZ2  H  13.005 24.562 -26.326 1.00 . I I . 16 LYS HZ2  1 1 
       17  98534  9 1 16 LYS HZ3  H  12.440 23.624 -27.616 1.00 . I I . 16 LYS HZ3  1 1 
       17  98535  9 1 16 LYS N    N   7.983 27.922 -25.923 1.00 . I I . 16 LYS N    1 1 
       17  98536  9 1 16 LYS NZ   N  12.796 23.593 -26.639 1.00 . I I . 16 LYS NZ   1 1 
       17  98537  9 1 16 LYS O    O   7.138 26.023 -23.846 1.00 . I I . 16 LYS O    1 1 
       17  98538  9 1 17 LEU C    C   5.435 22.663 -25.160 1.00 . I I . 17 LEU C    1 1 
       17  98539  9 1 17 LEU CA   C   5.357 24.156 -24.859 1.00 . I I . 17 LEU CA   1 1 
       17  98540  9 1 17 LEU CB   C   3.953 24.678 -25.169 1.00 . I I . 17 LEU CB   1 1 
       17  98541  9 1 17 LEU CD1  C   3.368 25.493 -22.872 1.00 . I I . 17 LEU CD1  1 1 
       17  98542  9 1 17 LEU CD2  C   4.432 27.051 -24.514 1.00 . I I . 17 LEU CD2  1 1 
       17  98543  9 1 17 LEU CG   C   3.483 25.874 -24.339 1.00 . I I . 17 LEU CG   1 1 
       17  98544  9 1 17 LEU H    H   6.422 24.739 -26.592 1.00 . I I . 17 LEU H    1 1 
       17  98545  9 1 17 LEU HA   H   5.566 24.311 -23.810 1.00 . I I . 17 LEU HA   1 1 
       17  98546  9 1 17 LEU HB2  H   3.931 24.968 -26.208 1.00 . I I . 17 LEU HB2  1 1 
       17  98547  9 1 17 LEU HB3  H   3.257 23.868 -25.008 1.00 . I I . 17 LEU HB3  1 1 
       17  98548  9 1 17 LEU HD11 H   2.337 25.278 -22.635 1.00 . I I . 17 LEU HD11 1 1 
       17  98549  9 1 17 LEU HD12 H   3.715 26.312 -22.259 1.00 . I I . 17 LEU HD12 1 1 
       17  98550  9 1 17 LEU HD13 H   3.972 24.618 -22.679 1.00 . I I . 17 LEU HD13 1 1 
       17  98551  9 1 17 LEU HD21 H   5.115 27.089 -23.679 1.00 . I I . 17 LEU HD21 1 1 
       17  98552  9 1 17 LEU HD22 H   3.863 27.968 -24.556 1.00 . I I . 17 LEU HD22 1 1 
       17  98553  9 1 17 LEU HD23 H   4.990 26.930 -25.431 1.00 . I I . 17 LEU HD23 1 1 
       17  98554  9 1 17 LEU HG   H   2.504 26.179 -24.682 1.00 . I I . 17 LEU HG   1 1 
       17  98555  9 1 17 LEU N    N   6.352 24.896 -25.627 1.00 . I I . 17 LEU N    1 1 
       17  98556  9 1 17 LEU O    O   4.934 22.199 -26.184 1.00 . I I . 17 LEU O    1 1 
       17  98557  9 1 18 VAL C    C   5.374 19.717 -23.399 1.00 . I I . 18 VAL C    1 1 
       17  98558  9 1 18 VAL CA   C   6.206 20.473 -24.428 1.00 . I I . 18 VAL CA   1 1 
       17  98559  9 1 18 VAL CB   C   7.677 20.035 -24.305 1.00 . I I . 18 VAL CB   1 1 
       17  98560  9 1 18 VAL CG1  C   7.952 18.834 -25.197 1.00 . I I . 18 VAL CG1  1 1 
       17  98561  9 1 18 VAL CG2  C   8.607 21.189 -24.649 1.00 . I I . 18 VAL CG2  1 1 
       17  98562  9 1 18 VAL H    H   6.444 22.342 -23.464 1.00 . I I . 18 VAL H    1 1 
       17  98563  9 1 18 VAL HA   H   5.857 20.217 -25.418 1.00 . I I . 18 VAL HA   1 1 
       17  98564  9 1 18 VAL HB   H   7.861 19.745 -23.281 1.00 . I I . 18 VAL HB   1 1 
       17  98565  9 1 18 VAL HG11 H   7.208 18.072 -25.015 1.00 . I I . 18 VAL HG11 1 1 
       17  98566  9 1 18 VAL HG12 H   7.913 19.137 -26.233 1.00 . I I . 18 VAL HG12 1 1 
       17  98567  9 1 18 VAL HG13 H   8.933 18.438 -24.975 1.00 . I I . 18 VAL HG13 1 1 
       17  98568  9 1 18 VAL HG21 H   9.623 20.827 -24.703 1.00 . I I . 18 VAL HG21 1 1 
       17  98569  9 1 18 VAL HG22 H   8.323 21.609 -25.603 1.00 . I I . 18 VAL HG22 1 1 
       17  98570  9 1 18 VAL HG23 H   8.535 21.949 -23.886 1.00 . I I . 18 VAL HG23 1 1 
       17  98571  9 1 18 VAL N    N   6.065 21.915 -24.260 1.00 . I I . 18 VAL N    1 1 
       17  98572  9 1 18 VAL O    O   5.612 19.819 -22.195 1.00 . I I . 18 VAL O    1 1 
       17  98573  9 1 19 PHE C    C   3.840 16.691 -23.104 1.00 . I I . 19 PHE C    1 1 
       17  98574  9 1 19 PHE CA   C   3.527 18.181 -23.002 1.00 . I I . 19 PHE CA   1 1 
       17  98575  9 1 19 PHE CB   C   2.059 18.431 -23.351 1.00 . I I . 19 PHE CB   1 1 
       17  98576  9 1 19 PHE CD1  C   2.455 20.885 -23.011 1.00 . I I . 19 PHE CD1  1 1 
       17  98577  9 1 19 PHE CD2  C   0.750 20.213 -24.537 1.00 . I I . 19 PHE CD2  1 1 
       17  98578  9 1 19 PHE CE1  C   2.172 22.213 -23.274 1.00 . I I . 19 PHE CE1  1 1 
       17  98579  9 1 19 PHE CE2  C   0.463 21.539 -24.804 1.00 . I I . 19 PHE CE2  1 1 
       17  98580  9 1 19 PHE CG   C   1.748 19.872 -23.639 1.00 . I I . 19 PHE CG   1 1 
       17  98581  9 1 19 PHE CZ   C   1.174 22.540 -24.171 1.00 . I I . 19 PHE CZ   1 1 
       17  98582  9 1 19 PHE H    H   4.255 18.915 -24.849 1.00 . I I . 19 PHE H    1 1 
       17  98583  9 1 19 PHE HA   H   3.708 18.505 -21.988 1.00 . I I . 19 PHE HA   1 1 
       17  98584  9 1 19 PHE HB2  H   1.802 17.856 -24.228 1.00 . I I . 19 PHE HB2  1 1 
       17  98585  9 1 19 PHE HB3  H   1.441 18.116 -22.524 1.00 . I I . 19 PHE HB3  1 1 
       17  98586  9 1 19 PHE HD1  H   3.236 20.631 -22.308 1.00 . I I . 19 PHE HD1  1 1 
       17  98587  9 1 19 PHE HD2  H   0.193 19.432 -25.032 1.00 . I I . 19 PHE HD2  1 1 
       17  98588  9 1 19 PHE HE1  H   2.729 22.992 -22.776 1.00 . I I . 19 PHE HE1  1 1 
       17  98589  9 1 19 PHE HE2  H  -0.318 21.792 -25.505 1.00 . I I . 19 PHE HE2  1 1 
       17  98590  9 1 19 PHE HZ   H   0.951 23.576 -24.378 1.00 . I I . 19 PHE HZ   1 1 
       17  98591  9 1 19 PHE N    N   4.396 18.956 -23.880 1.00 . I I . 19 PHE N    1 1 
       17  98592  9 1 19 PHE O    O   3.974 16.147 -24.201 1.00 . I I . 19 PHE O    1 1 
       17  98593  9 1 20 PHE C    C   5.582 14.311 -22.599 1.00 . I I . 20 PHE C    1 1 
       17  98594  9 1 20 PHE CA   C   4.253 14.609 -21.913 1.00 . I I . 20 PHE CA   1 1 
       17  98595  9 1 20 PHE CB   C   3.131 13.812 -22.582 1.00 . I I . 20 PHE CB   1 1 
       17  98596  9 1 20 PHE CD1  C   1.879 13.566 -20.421 1.00 . I I . 20 PHE CD1  1 1 
       17  98597  9 1 20 PHE CD2  C   0.634 13.991 -22.410 1.00 . I I . 20 PHE CD2  1 1 
       17  98598  9 1 20 PHE CE1  C   0.708 13.545 -19.688 1.00 . I I . 20 PHE CE1  1 1 
       17  98599  9 1 20 PHE CE2  C  -0.541 13.972 -21.681 1.00 . I I . 20 PHE CE2  1 1 
       17  98600  9 1 20 PHE CG   C   1.856 13.790 -21.788 1.00 . I I . 20 PHE CG   1 1 
       17  98601  9 1 20 PHE CZ   C  -0.504 13.747 -20.319 1.00 . I I . 20 PHE CZ   1 1 
       17  98602  9 1 20 PHE H    H   3.837 16.524 -21.112 1.00 . I I . 20 PHE H    1 1 
       17  98603  9 1 20 PHE HA   H   4.322 14.315 -20.877 1.00 . I I . 20 PHE HA   1 1 
       17  98604  9 1 20 PHE HB2  H   2.913 14.250 -23.545 1.00 . I I . 20 PHE HB2  1 1 
       17  98605  9 1 20 PHE HB3  H   3.456 12.792 -22.720 1.00 . I I . 20 PHE HB3  1 1 
       17  98606  9 1 20 PHE HD1  H   2.827 13.407 -19.926 1.00 . I I . 20 PHE HD1  1 1 
       17  98607  9 1 20 PHE HD2  H   0.603 14.166 -23.475 1.00 . I I . 20 PHE HD2  1 1 
       17  98608  9 1 20 PHE HE1  H   0.741 13.368 -18.623 1.00 . I I . 20 PHE HE1  1 1 
       17  98609  9 1 20 PHE HE2  H  -1.487 14.130 -22.177 1.00 . I I . 20 PHE HE2  1 1 
       17  98610  9 1 20 PHE HZ   H  -1.420 13.731 -19.748 1.00 . I I . 20 PHE HZ   1 1 
       17  98611  9 1 20 PHE N    N   3.955 16.036 -21.954 1.00 . I I . 20 PHE N    1 1 
       17  98612  9 1 20 PHE O    O   5.720 13.310 -23.301 1.00 . I I . 20 PHE O    1 1 
       17  98613  9 1 21 ALA C    C   8.801 14.233 -22.064 1.00 . I I . 21 ALA C    1 1 
       17  98614  9 1 21 ALA CA   C   7.877 15.020 -22.988 1.00 . I I . 21 ALA CA   1 1 
       17  98615  9 1 21 ALA CB   C   8.486 16.376 -23.316 1.00 . I I . 21 ALA CB   1 1 
       17  98616  9 1 21 ALA H    H   6.388 15.967 -21.821 1.00 . I I . 21 ALA H    1 1 
       17  98617  9 1 21 ALA HA   H   7.758 14.474 -23.912 1.00 . I I . 21 ALA HA   1 1 
       17  98618  9 1 21 ALA HB1  H   8.642 16.451 -24.382 1.00 . I I . 21 ALA HB1  1 1 
       17  98619  9 1 21 ALA HB2  H   7.815 17.158 -22.994 1.00 . I I . 21 ALA HB2  1 1 
       17  98620  9 1 21 ALA HB3  H   9.431 16.479 -22.805 1.00 . I I . 21 ALA HB3  1 1 
       17  98621  9 1 21 ALA N    N   6.558 15.189 -22.391 1.00 . I I . 21 ALA N    1 1 
       17  98622  9 1 21 ALA O    O   8.950 14.566 -20.888 1.00 . I I . 21 ALA O    1 1 
       17  98623  9 1 22 ASP C    C   9.670 11.890 -20.532 1.00 . I I . 23 ASP C    1 1 
       17  98624  9 1 22 ASP CA   C  10.329 12.353 -21.828 1.00 . I I . 23 ASP CA   1 1 
       17  98625  9 1 22 ASP CB   C  11.616 13.119 -21.515 1.00 . I I . 23 ASP CB   1 1 
       17  98626  9 1 22 ASP CG   C  12.286 13.658 -22.763 1.00 . I I . 23 ASP CG   1 1 
       17  98627  9 1 22 ASP H    H   9.260 12.973 -23.547 1.00 . I I . 23 ASP H    1 1 
       17  98628  9 1 22 ASP HA   H  10.572 11.486 -22.423 1.00 . I I . 23 ASP HA   1 1 
       17  98629  9 1 22 ASP HB2  H  11.383 13.950 -20.866 1.00 . I I . 23 ASP HB2  1 1 
       17  98630  9 1 22 ASP HB3  H  12.307 12.458 -21.014 1.00 . I I . 23 ASP HB3  1 1 
       17  98631  9 1 22 ASP N    N   9.419 13.188 -22.604 1.00 . I I . 23 ASP N    1 1 
       17  98632  9 1 22 ASP O    O   9.997 12.376 -19.449 1.00 . I I . 23 ASP O    1 1 
       17  98633  9 1 22 ASP OD1  O  12.547 12.861 -23.688 1.00 . I I . 23 ASP OD1  1 1 
       17  98634  9 1 22 ASP OD2  O  12.550 14.878 -22.815 1.00 . I I . 23 ASP OD2  1 1 
       17  98635  9 1 23 VAL C    C   8.260  8.919 -19.347 1.00 . I I . 24 VAL C    1 1 
       17  98636  9 1 23 VAL CA   C   8.034 10.420 -19.490 1.00 . I I . 24 VAL CA   1 1 
       17  98637  9 1 23 VAL CB   C   6.521 10.694 -19.579 1.00 . I I . 24 VAL CB   1 1 
       17  98638  9 1 23 VAL CG1  C   5.886  9.838 -20.663 1.00 . I I . 24 VAL CG1  1 1 
       17  98639  9 1 23 VAL CG2  C   5.855 10.447 -18.234 1.00 . I I . 24 VAL CG2  1 1 
       17  98640  9 1 23 VAL H    H   8.522 10.601 -21.541 1.00 . I I . 24 VAL H    1 1 
       17  98641  9 1 23 VAL HA   H   8.418 10.917 -18.611 1.00 . I I . 24 VAL HA   1 1 
       17  98642  9 1 23 VAL HB   H   6.379 11.732 -19.842 1.00 . I I . 24 VAL HB   1 1 
       17  98643  9 1 23 VAL HG11 H   5.627  8.872 -20.254 1.00 . I I . 24 VAL HG11 1 1 
       17  98644  9 1 23 VAL HG12 H   4.994 10.325 -21.031 1.00 . I I . 24 VAL HG12 1 1 
       17  98645  9 1 23 VAL HG13 H   6.586  9.707 -21.475 1.00 . I I . 24 VAL HG13 1 1 
       17  98646  9 1 23 VAL HG21 H   5.702 11.389 -17.730 1.00 . I I . 24 VAL HG21 1 1 
       17  98647  9 1 23 VAL HG22 H   4.902  9.961 -18.387 1.00 . I I . 24 VAL HG22 1 1 
       17  98648  9 1 23 VAL HG23 H   6.487  9.813 -17.630 1.00 . I I . 24 VAL HG23 1 1 
       17  98649  9 1 23 VAL N    N   8.739 10.949 -20.651 1.00 . I I . 24 VAL N    1 1 
       17  98650  9 1 23 VAL O    O   8.198  8.175 -20.325 1.00 . I I . 24 VAL O    1 1 
       17  98651  9 1 24 GLY C    C   7.595  6.202 -18.329 1.00 . I I . 25 GLY C    1 1 
       17  98652  9 1 24 GLY CA   C   8.752  7.069 -17.870 1.00 . I I . 25 GLY CA   1 1 
       17  98653  9 1 24 GLY H    H   8.558  9.119 -17.377 1.00 . I I . 25 GLY H    1 1 
       17  98654  9 1 24 GLY HA2  H   9.646  6.763 -18.392 1.00 . I I . 25 GLY HA2  1 1 
       17  98655  9 1 24 GLY HA3  H   8.897  6.921 -16.810 1.00 . I I . 25 GLY HA3  1 1 
       17  98656  9 1 24 GLY N    N   8.521  8.479 -18.119 1.00 . I I . 25 GLY N    1 1 
       17  98657  9 1 24 GLY O    O   7.801  5.153 -18.938 1.00 . I I . 25 GLY O    1 1 
       17  98658  9 1 25 SER C    C   3.922  6.593 -17.914 1.00 . I I . 26 SER C    1 1 
       17  98659  9 1 25 SER CA   C   5.182  5.895 -18.416 1.00 . I I . 26 SER CA   1 1 
       17  98660  9 1 25 SER CB   C   5.246  4.471 -17.861 1.00 . I I . 26 SER CB   1 1 
       17  98661  9 1 25 SER H    H   6.277  7.485 -17.546 1.00 . I I . 26 SER H    1 1 
       17  98662  9 1 25 SER HA   H   5.150  5.851 -19.495 1.00 . I I . 26 SER HA   1 1 
       17  98663  9 1 25 SER HB2  H   6.173  4.337 -17.325 1.00 . I I . 26 SER HB2  1 1 
       17  98664  9 1 25 SER HB3  H   4.415  4.312 -17.189 1.00 . I I . 26 SER HB3  1 1 
       17  98665  9 1 25 SER HG   H   6.055  3.381 -19.274 1.00 . I I . 26 SER HG   1 1 
       17  98666  9 1 25 SER N    N   6.376  6.641 -18.034 1.00 . I I . 26 SER N    1 1 
       17  98667  9 1 25 SER O    O   3.843  6.997 -16.755 1.00 . I I . 26 SER O    1 1 
       17  98668  9 1 25 SER OG   O   5.179  3.514 -18.904 1.00 . I I . 26 SER OG   1 1 
       17  98669  9 1 26 ASN C    C   0.590  6.347 -18.181 1.00 . I I . 27 ASN C    1 1 
       17  98670  9 1 26 ASN CA   C   1.681  7.380 -18.445 1.00 . I I . 27 ASN CA   1 1 
       17  98671  9 1 26 ASN CB   C   1.241  8.327 -19.563 1.00 . I I . 27 ASN CB   1 1 
       17  98672  9 1 26 ASN CG   C   2.025  9.625 -19.563 1.00 . I I . 27 ASN CG   1 1 
       17  98673  9 1 26 ASN H    H   3.060  6.388 -19.707 1.00 . I I . 27 ASN H    1 1 
       17  98674  9 1 26 ASN HA   H   1.844  7.952 -17.544 1.00 . I I . 27 ASN HA   1 1 
       17  98675  9 1 26 ASN HB2  H   1.388  7.841 -20.517 1.00 . I I . 27 ASN HB2  1 1 
       17  98676  9 1 26 ASN HB3  H   0.194  8.560 -19.440 1.00 . I I . 27 ASN HB3  1 1 
       17  98677  9 1 26 ASN HD21 H   1.552  9.940 -21.469 1.00 . I I . 27 ASN HD21 1 1 
       17  98678  9 1 26 ASN HD22 H   2.541 11.149 -20.731 1.00 . I I . 27 ASN HD22 1 1 
       17  98679  9 1 26 ASN N    N   2.938  6.731 -18.797 1.00 . I I . 27 ASN N    1 1 
       17  98680  9 1 26 ASN ND2  N   2.041 10.307 -20.703 1.00 . I I . 27 ASN ND2  1 1 
       17  98681  9 1 26 ASN O    O   0.019  5.777 -19.112 1.00 . I I . 27 ASN O    1 1 
       17  98682  9 1 26 ASN OD1  O   2.610 10.010 -18.550 1.00 . I I . 27 ASN OD1  1 1 
       17  98683  9 1 27 LYS C    C  -1.908  5.848 -15.868 1.00 . I I . 28 LYS C    1 1 
       17  98684  9 1 27 LYS CA   C  -0.719  5.146 -16.516 1.00 . I I . 28 LYS CA   1 1 
       17  98685  9 1 27 LYS CB   C  -0.135  4.112 -15.551 1.00 . I I . 28 LYS CB   1 1 
       17  98686  9 1 27 LYS CD   C  -0.067  2.235 -17.219 1.00 . I I . 28 LYS CD   1 1 
       17  98687  9 1 27 LYS CE   C   0.744  0.952 -17.121 1.00 . I I . 28 LYS CE   1 1 
       17  98688  9 1 27 LYS CG   C  -0.562  2.687 -15.855 1.00 . I I . 28 LYS CG   1 1 
       17  98689  9 1 27 LYS H    H   0.793  6.595 -16.207 1.00 . I I . 28 LYS H    1 1 
       17  98690  9 1 27 LYS HA   H  -1.057  4.642 -17.409 1.00 . I I . 28 LYS HA   1 1 
       17  98691  9 1 27 LYS HB2  H   0.943  4.161 -15.599 1.00 . I I . 28 LYS HB2  1 1 
       17  98692  9 1 27 LYS HB3  H  -0.454  4.354 -14.547 1.00 . I I . 28 LYS HB3  1 1 
       17  98693  9 1 27 LYS HD2  H  -0.917  2.063 -17.862 1.00 . I I . 28 LYS HD2  1 1 
       17  98694  9 1 27 LYS HD3  H   0.555  3.012 -17.642 1.00 . I I . 28 LYS HD3  1 1 
       17  98695  9 1 27 LYS HE2  H   1.111  0.698 -18.103 1.00 . I I . 28 LYS HE2  1 1 
       17  98696  9 1 27 LYS HE3  H   1.578  1.119 -16.456 1.00 . I I . 28 LYS HE3  1 1 
       17  98697  9 1 27 LYS HG2  H  -0.155  2.030 -15.101 1.00 . I I . 28 LYS HG2  1 1 
       17  98698  9 1 27 LYS HG3  H  -1.642  2.632 -15.838 1.00 . I I . 28 LYS HG3  1 1 
       17  98699  9 1 27 LYS HZ1  H   0.514 -1.037 -16.525 1.00 . I I . 28 LYS HZ1  1 1 
       17  98700  9 1 27 LYS HZ2  H  -0.866 -0.373 -17.243 1.00 . I I . 28 LYS HZ2  1 1 
       17  98701  9 1 27 LYS HZ3  H  -0.449  0.053 -15.660 1.00 . I I . 28 LYS HZ3  1 1 
       17  98702  9 1 27 LYS N    N   0.304  6.109 -16.905 1.00 . I I . 28 LYS N    1 1 
       17  98703  9 1 27 LYS NZ   N  -0.072 -0.180 -16.601 1.00 . I I . 28 LYS NZ   1 1 
       17  98704  9 1 27 LYS O    O  -1.817  7.010 -15.475 1.00 . I I . 28 LYS O    1 1 
       17  98705  9 1 28 GLY C    C  -4.593  7.037 -15.769 1.00 . I I . 29 GLY C    1 1 
       17  98706  9 1 28 GLY CA   C  -4.214  5.704 -15.155 1.00 . I I . 29 GLY CA   1 1 
       17  98707  9 1 28 GLY H    H  -3.039  4.210 -16.089 1.00 . I I . 29 GLY H    1 1 
       17  98708  9 1 28 GLY HA2  H  -5.035  5.014 -15.282 1.00 . I I . 29 GLY HA2  1 1 
       17  98709  9 1 28 GLY HA3  H  -4.037  5.844 -14.099 1.00 . I I . 29 GLY HA3  1 1 
       17  98710  9 1 28 GLY N    N  -3.024  5.133 -15.758 1.00 . I I . 29 GLY N    1 1 
       17  98711  9 1 28 GLY O    O  -4.579  7.192 -16.989 1.00 . I I . 29 GLY O    1 1 
       17  98712  9 1 29 ALA C    C  -4.111 10.258 -15.451 1.00 . I I . 30 ALA C    1 1 
       17  98713  9 1 29 ALA CA   C  -5.317  9.328 -15.387 1.00 . I I . 30 ALA CA   1 1 
       17  98714  9 1 29 ALA CB   C  -6.391  9.915 -14.482 1.00 . I I . 30 ALA CB   1 1 
       17  98715  9 1 29 ALA H    H  -4.925  7.817 -13.958 1.00 . I I . 30 ALA H    1 1 
       17  98716  9 1 29 ALA HA   H  -5.733  9.226 -16.379 1.00 . I I . 30 ALA HA   1 1 
       17  98717  9 1 29 ALA HB1  H  -6.660 10.900 -14.836 1.00 . I I . 30 ALA HB1  1 1 
       17  98718  9 1 29 ALA HB2  H  -7.262  9.277 -14.497 1.00 . I I . 30 ALA HB2  1 1 
       17  98719  9 1 29 ALA HB3  H  -6.013  9.986 -13.474 1.00 . I I . 30 ALA HB3  1 1 
       17  98720  9 1 29 ALA N    N  -4.934  8.002 -14.920 1.00 . I I . 30 ALA N    1 1 
       17  98721  9 1 29 ALA O    O  -3.515 10.588 -14.425 1.00 . I I . 30 ALA O    1 1 
       17  98722  9 1 30 ILE C    C  -3.006 12.769 -17.714 1.00 . I I . 31 ILE C    1 1 
       17  98723  9 1 30 ILE CA   C  -2.620 11.569 -16.857 1.00 . I I . 31 ILE CA   1 1 
       17  98724  9 1 30 ILE CB   C  -1.438 10.838 -17.520 1.00 . I I . 31 ILE CB   1 1 
       17  98725  9 1 30 ILE CD1  C  -2.205  8.475 -18.076 1.00 . I I . 31 ILE CD1  1 1 
       17  98726  9 1 30 ILE CG1  C  -1.435  9.360 -17.121 1.00 . I I . 31 ILE CG1  1 1 
       17  98727  9 1 30 ILE CG2  C  -0.123 11.498 -17.134 1.00 . I I . 31 ILE CG2  1 1 
       17  98728  9 1 30 ILE H    H  -4.270 10.379 -17.439 1.00 . I I . 31 ILE H    1 1 
       17  98729  9 1 30 ILE HA   H  -2.301 11.920 -15.886 1.00 . I I . 31 ILE HA   1 1 
       17  98730  9 1 30 ILE HB   H  -1.551 10.914 -18.591 1.00 . I I . 31 ILE HB   1 1 
       17  98731  9 1 30 ILE HD11 H  -3.250  8.746 -18.055 1.00 . I I . 31 ILE HD11 1 1 
       17  98732  9 1 30 ILE HD12 H  -1.818  8.602 -19.076 1.00 . I I . 31 ILE HD12 1 1 
       17  98733  9 1 30 ILE HD13 H  -2.095  7.442 -17.777 1.00 . I I . 31 ILE HD13 1 1 
       17  98734  9 1 30 ILE HG12 H  -0.417  9.005 -17.088 1.00 . I I . 31 ILE HG12 1 1 
       17  98735  9 1 30 ILE HG13 H  -1.880  9.259 -16.142 1.00 . I I . 31 ILE HG13 1 1 
       17  98736  9 1 30 ILE HG21 H   0.329 10.953 -16.319 1.00 . I I . 31 ILE HG21 1 1 
       17  98737  9 1 30 ILE HG22 H   0.545 11.493 -17.983 1.00 . I I . 31 ILE HG22 1 1 
       17  98738  9 1 30 ILE HG23 H  -0.307 12.517 -16.828 1.00 . I I . 31 ILE HG23 1 1 
       17  98739  9 1 30 ILE N    N  -3.755 10.677 -16.661 1.00 . I I . 31 ILE N    1 1 
       17  98740  9 1 30 ILE O    O  -3.561 12.615 -18.802 1.00 . I I . 31 ILE O    1 1 
       17  98741  9 1 31 ILE C    C  -1.804 16.111 -18.014 1.00 . I I . 32 ILE C    1 1 
       17  98742  9 1 31 ILE CA   C  -3.019 15.192 -17.940 1.00 . I I . 32 ILE CA   1 1 
       17  98743  9 1 31 ILE CB   C  -4.184 15.952 -17.279 1.00 . I I . 32 ILE CB   1 1 
       17  98744  9 1 31 ILE CD1  C  -6.232 15.213 -15.961 1.00 . I I . 32 ILE CD1  1 1 
       17  98745  9 1 31 ILE CG1  C  -5.437 15.076 -17.241 1.00 . I I . 32 ILE CG1  1 1 
       17  98746  9 1 31 ILE CG2  C  -4.460 17.249 -18.025 1.00 . I I . 32 ILE CG2  1 1 
       17  98747  9 1 31 ILE H    H  -2.263 14.023 -16.346 1.00 . I I . 32 ILE H    1 1 
       17  98748  9 1 31 ILE HA   H  -3.314 14.921 -18.943 1.00 . I I . 32 ILE HA   1 1 
       17  98749  9 1 31 ILE HB   H  -3.896 16.200 -16.269 1.00 . I I . 32 ILE HB   1 1 
       17  98750  9 1 31 ILE HD11 H  -5.566 15.462 -15.148 1.00 . I I . 32 ILE HD11 1 1 
       17  98751  9 1 31 ILE HD12 H  -6.969 15.993 -16.076 1.00 . I I . 32 ILE HD12 1 1 
       17  98752  9 1 31 ILE HD13 H  -6.729 14.278 -15.745 1.00 . I I . 32 ILE HD13 1 1 
       17  98753  9 1 31 ILE HG12 H  -6.083 15.345 -18.062 1.00 . I I . 32 ILE HG12 1 1 
       17  98754  9 1 31 ILE HG13 H  -5.146 14.040 -17.343 1.00 . I I . 32 ILE HG13 1 1 
       17  98755  9 1 31 ILE HG21 H  -3.921 18.057 -17.552 1.00 . I I . 32 ILE HG21 1 1 
       17  98756  9 1 31 ILE HG22 H  -4.134 17.151 -19.049 1.00 . I I . 32 ILE HG22 1 1 
       17  98757  9 1 31 ILE HG23 H  -5.519 17.460 -18.001 1.00 . I I . 32 ILE HG23 1 1 
       17  98758  9 1 31 ILE N    N  -2.706 13.965 -17.218 1.00 . I I . 32 ILE N    1 1 
       17  98759  9 1 31 ILE O    O  -1.299 16.574 -16.992 1.00 . I I . 32 ILE O    1 1 
       17  98760  9 1 32 GLY C    C  -0.317 18.543 -18.663 1.00 . I I . 33 GLY C    1 1 
       17  98761  9 1 32 GLY CA   C  -0.189 17.236 -19.419 1.00 . I I . 33 GLY CA   1 1 
       17  98762  9 1 32 GLY H    H  -1.783 15.974 -20.012 1.00 . I I . 33 GLY H    1 1 
       17  98763  9 1 32 GLY HA2  H   0.695 16.719 -19.076 1.00 . I I . 33 GLY HA2  1 1 
       17  98764  9 1 32 GLY HA3  H  -0.082 17.452 -20.472 1.00 . I I . 33 GLY HA3  1 1 
       17  98765  9 1 32 GLY N    N  -1.340 16.372 -19.233 1.00 . I I . 33 GLY N    1 1 
       17  98766  9 1 32 GLY O    O   0.531 18.876 -17.833 1.00 . I I . 33 GLY O    1 1 
       17  98767  9 1 33 LEU C    C  -3.105 20.892 -18.247 1.00 . I I . 34 LEU C    1 1 
       17  98768  9 1 33 LEU CA   C  -1.615 20.569 -18.292 1.00 . I I . 34 LEU CA   1 1 
       17  98769  9 1 33 LEU CB   C  -0.861 21.685 -19.018 1.00 . I I . 34 LEU CB   1 1 
       17  98770  9 1 33 LEU CD1  C  -0.536 20.421 -21.158 1.00 . I I . 34 LEU CD1  1 1 
       17  98771  9 1 33 LEU CD2  C  -2.470 21.988 -20.916 1.00 . I I . 34 LEU CD2  1 1 
       17  98772  9 1 33 LEU CG   C  -1.020 21.723 -20.538 1.00 . I I . 34 LEU CG   1 1 
       17  98773  9 1 33 LEU H    H  -2.020 18.971 -19.619 1.00 . I I . 34 LEU H    1 1 
       17  98774  9 1 33 LEU HA   H  -1.245 20.495 -17.280 1.00 . I I . 34 LEU HA   1 1 
       17  98775  9 1 33 LEU HB2  H  -1.209 22.628 -18.626 1.00 . I I . 34 LEU HB2  1 1 
       17  98776  9 1 33 LEU HB3  H   0.190 21.570 -18.796 1.00 . I I . 34 LEU HB3  1 1 
       17  98777  9 1 33 LEU HD11 H   0.241 19.996 -20.541 1.00 . I I . 34 LEU HD11 1 1 
       17  98778  9 1 33 LEU HD12 H  -0.145 20.617 -22.145 1.00 . I I . 34 LEU HD12 1 1 
       17  98779  9 1 33 LEU HD13 H  -1.360 19.727 -21.229 1.00 . I I . 34 LEU HD13 1 1 
       17  98780  9 1 33 LEU HD21 H  -2.503 22.610 -21.799 1.00 . I I . 34 LEU HD21 1 1 
       17  98781  9 1 33 LEU HD22 H  -2.968 22.494 -20.102 1.00 . I I . 34 LEU HD22 1 1 
       17  98782  9 1 33 LEU HD23 H  -2.967 21.051 -21.116 1.00 . I I . 34 LEU HD23 1 1 
       17  98783  9 1 33 LEU HG   H  -0.417 22.526 -20.937 1.00 . I I . 34 LEU HG   1 1 
       17  98784  9 1 33 LEU N    N  -1.379 19.289 -18.949 1.00 . I I . 34 LEU N    1 1 
       17  98785  9 1 33 LEU O    O  -3.853 20.545 -19.161 1.00 . I I . 34 LEU O    1 1 
       17  98786  9 1 34 MET C    C  -5.064 23.419 -16.704 1.00 . I I . 35 MET C    1 1 
       17  98787  9 1 34 MET CA   C  -4.930 21.932 -17.018 1.00 . I I . 35 MET CA   1 1 
       17  98788  9 1 34 MET CB   C  -5.575 21.104 -15.905 1.00 . I I . 35 MET CB   1 1 
       17  98789  9 1 34 MET CE   C  -8.268 19.617 -14.353 1.00 . I I . 35 MET CE   1 1 
       17  98790  9 1 34 MET CG   C  -6.457 19.978 -16.419 1.00 . I I . 35 MET CG   1 1 
       17  98791  9 1 34 MET H    H  -2.885 21.809 -16.483 1.00 . I I . 35 MET H    1 1 
       17  98792  9 1 34 MET HA   H  -5.437 21.726 -17.948 1.00 . I I . 35 MET HA   1 1 
       17  98793  9 1 34 MET HB2  H  -4.795 20.673 -15.295 1.00 . I I . 35 MET HB2  1 1 
       17  98794  9 1 34 MET HB3  H  -6.181 21.755 -15.293 1.00 . I I . 35 MET HB3  1 1 
       17  98795  9 1 34 MET HE1  H  -9.183 19.346 -14.860 1.00 . I I . 35 MET HE1  1 1 
       17  98796  9 1 34 MET HE2  H  -8.328 19.319 -13.317 1.00 . I I . 35 MET HE2  1 1 
       17  98797  9 1 34 MET HE3  H  -8.127 20.687 -14.413 1.00 . I I . 35 MET HE3  1 1 
       17  98798  9 1 34 MET HG2  H  -7.368 20.402 -16.814 1.00 . I I . 35 MET HG2  1 1 
       17  98799  9 1 34 MET HG3  H  -5.932 19.461 -17.208 1.00 . I I . 35 MET HG3  1 1 
       17  98800  9 1 34 MET N    N  -3.529 21.560 -17.179 1.00 . I I . 35 MET N    1 1 
       17  98801  9 1 34 MET O    O  -4.501 23.911 -15.725 1.00 . I I . 35 MET O    1 1 
       17  98802  9 1 34 MET SD   S  -6.885 18.789 -15.133 1.00 . I I . 35 MET SD   1 1 
       17  98803  9 1 35 VAL C    C  -7.507 25.898 -17.300 1.00 . I I . 36 VAL C    1 1 
       17  98804  9 1 35 VAL CA   C  -6.021 25.562 -17.352 1.00 . I I . 36 VAL CA   1 1 
       17  98805  9 1 35 VAL CB   C  -5.360 26.378 -18.478 1.00 . I I . 36 VAL CB   1 1 
       17  98806  9 1 35 VAL CG1  C  -5.579 27.867 -18.257 1.00 . I I . 36 VAL CG1  1 1 
       17  98807  9 1 35 VAL CG2  C  -3.876 26.057 -18.569 1.00 . I I . 36 VAL CG2  1 1 
       17  98808  9 1 35 VAL H    H  -6.235 23.683 -18.303 1.00 . I I . 36 VAL H    1 1 
       17  98809  9 1 35 VAL HA   H  -5.564 25.845 -16.415 1.00 . I I . 36 VAL HA   1 1 
       17  98810  9 1 35 VAL HB   H  -5.824 26.104 -19.414 1.00 . I I . 36 VAL HB   1 1 
       17  98811  9 1 35 VAL HG11 H  -6.046 28.296 -19.132 1.00 . I I . 36 VAL HG11 1 1 
       17  98812  9 1 35 VAL HG12 H  -6.216 28.014 -17.398 1.00 . I I . 36 VAL HG12 1 1 
       17  98813  9 1 35 VAL HG13 H  -4.627 28.349 -18.086 1.00 . I I . 36 VAL HG13 1 1 
       17  98814  9 1 35 VAL HG21 H  -3.333 26.660 -17.856 1.00 . I I . 36 VAL HG21 1 1 
       17  98815  9 1 35 VAL HG22 H  -3.719 25.011 -18.348 1.00 . I I . 36 VAL HG22 1 1 
       17  98816  9 1 35 VAL HG23 H  -3.521 26.270 -19.566 1.00 . I I . 36 VAL HG23 1 1 
       17  98817  9 1 35 VAL N    N  -5.812 24.131 -17.541 1.00 . I I . 36 VAL N    1 1 
       17  98818  9 1 35 VAL O    O  -8.219 25.768 -18.295 1.00 . I I . 36 VAL O    1 1 
       17  98819  9 1 36 GLY C    C -10.298 25.575 -16.426 1.00 . I I . 37 GLY C    1 1 
       17  98820  9 1 36 GLY CA   C  -9.368 26.682 -15.971 1.00 . I I . 37 GLY CA   1 1 
       17  98821  9 1 36 GLY H    H  -7.355 26.416 -15.372 1.00 . I I . 37 GLY H    1 1 
       17  98822  9 1 36 GLY HA2  H  -9.558 26.891 -14.928 1.00 . I I . 37 GLY HA2  1 1 
       17  98823  9 1 36 GLY HA3  H  -9.574 27.570 -16.549 1.00 . I I . 37 GLY HA3  1 1 
       17  98824  9 1 36 GLY N    N  -7.969 26.333 -16.131 1.00 . I I . 37 GLY N    1 1 
       17  98825  9 1 36 GLY O    O -11.413 25.837 -16.876 1.00 . I I . 37 GLY O    1 1 
       17  98826  9 1 37 GLY C    C -10.958 22.263 -15.571 1.00 . I I . 38 GLY C    1 1 
       17  98827  9 1 37 GLY CA   C -10.649 23.201 -16.721 1.00 . I I . 38 GLY CA   1 1 
       17  98828  9 1 37 GLY H    H  -8.941 24.184 -15.945 1.00 . I I . 38 GLY H    1 1 
       17  98829  9 1 37 GLY HA2  H -11.577 23.567 -17.133 1.00 . I I . 38 GLY HA2  1 1 
       17  98830  9 1 37 GLY HA3  H -10.119 22.651 -17.485 1.00 . I I . 38 GLY HA3  1 1 
       17  98831  9 1 37 GLY N    N  -9.838 24.333 -16.311 1.00 . I I . 38 GLY N    1 1 
       17  98832  9 1 37 GLY O    O -10.575 22.521 -14.430 1.00 . I I . 38 GLY O    1 1 
       17  98833  9 1 38 VAL C    C -12.113 18.792 -15.447 1.00 . I I . 39 VAL C    1 1 
       17  98834  9 1 38 VAL CA   C -12.017 20.192 -14.853 1.00 . I I . 39 VAL CA   1 1 
       17  98835  9 1 38 VAL CB   C -13.359 20.547 -14.184 1.00 . I I . 39 VAL CB   1 1 
       17  98836  9 1 38 VAL CG1  C -14.476 20.587 -15.216 1.00 . I I . 39 VAL CG1  1 1 
       17  98837  9 1 38 VAL CG2  C -13.680 19.555 -13.076 1.00 . I I . 39 VAL CG2  1 1 
       17  98838  9 1 38 VAL H    H -11.933 21.021 -16.798 1.00 . I I . 39 VAL H    1 1 
       17  98839  9 1 38 VAL HA   H -11.248 20.199 -14.094 1.00 . I I . 39 VAL HA   1 1 
       17  98840  9 1 38 VAL HB   H -13.270 21.529 -13.744 1.00 . I I . 39 VAL HB   1 1 
       17  98841  9 1 38 VAL HG11 H -15.188 21.353 -14.945 1.00 . I I . 39 VAL HG11 1 1 
       17  98842  9 1 38 VAL HG12 H -14.060 20.808 -16.188 1.00 . I I . 39 VAL HG12 1 1 
       17  98843  9 1 38 VAL HG13 H -14.973 19.629 -15.245 1.00 . I I . 39 VAL HG13 1 1 
       17  98844  9 1 38 VAL HG21 H -14.474 18.899 -13.401 1.00 . I I . 39 VAL HG21 1 1 
       17  98845  9 1 38 VAL HG22 H -12.800 18.970 -12.850 1.00 . I I . 39 VAL HG22 1 1 
       17  98846  9 1 38 VAL HG23 H -13.993 20.090 -12.193 1.00 . I I . 39 VAL HG23 1 1 
       17  98847  9 1 38 VAL N    N -11.656 21.172 -15.870 1.00 . I I . 39 VAL N    1 1 
       17  98848  9 1 38 VAL O    O -12.699 18.596 -16.512 1.00 . I I . 39 VAL O    1 1 
       17  98849  9 1 39 VAL C    C -12.944 15.825 -15.054 1.00 . I I . 40 VAL C    1 1 
       17  98850  9 1 39 VAL CA   C -11.555 16.434 -15.210 1.00 . I I . 40 VAL CA   1 1 
       17  98851  9 1 39 VAL CB   C -10.539 15.572 -14.438 1.00 . I I . 40 VAL CB   1 1 
       17  98852  9 1 39 VAL CG1  C  -9.145 16.171 -14.538 1.00 . I I . 40 VAL CG1  1 1 
       17  98853  9 1 39 VAL CG2  C -10.962 15.425 -12.984 1.00 . I I . 40 VAL CG2  1 1 
       17  98854  9 1 39 VAL H    H -11.082 18.036 -13.910 1.00 . I I . 40 VAL H    1 1 
       17  98855  9 1 39 VAL HA   H -11.283 16.424 -16.255 1.00 . I I . 40 VAL HA   1 1 
       17  98856  9 1 39 VAL HB   H -10.518 14.589 -14.886 1.00 . I I . 40 VAL HB   1 1 
       17  98857  9 1 39 VAL HG11 H  -8.414 15.434 -14.239 1.00 . I I . 40 VAL HG11 1 1 
       17  98858  9 1 39 VAL HG12 H  -8.956 16.475 -15.557 1.00 . I I . 40 VAL HG12 1 1 
       17  98859  9 1 39 VAL HG13 H  -9.075 17.030 -13.887 1.00 . I I . 40 VAL HG13 1 1 
       17  98860  9 1 39 VAL HG21 H -11.475 14.484 -12.852 1.00 . I I . 40 VAL HG21 1 1 
       17  98861  9 1 39 VAL HG22 H -10.087 15.449 -12.350 1.00 . I I . 40 VAL HG22 1 1 
       17  98862  9 1 39 VAL HG23 H -11.622 16.236 -12.716 1.00 . I I . 40 VAL HG23 1 1 
       17  98863  9 1 39 VAL N    N -11.534 17.818 -14.752 1.00 . I I . 40 VAL N    1 1 
       17  98864  9 1 39 VAL O    O -13.052 14.623 -14.816 1.00 . I I . 40 VAL O    1 1 
       17  98865  9 1 39 VAL OXT  O -13.966 16.658 -15.191 1.00 . I I . 40 VAL OXT  1 1 
       17  98866 10 1  1 ASP C    C  -6.435 55.245 -36.026 1.00 . J J .  1 ASP C    1 1 
       17  98867 10 1  1 ASP CA   C  -7.352 56.439 -35.776 1.00 . J J .  1 ASP CA   1 1 
       17  98868 10 1  1 ASP CB   C  -8.655 55.969 -35.128 1.00 . J J .  1 ASP CB   1 1 
       17  98869 10 1  1 ASP CG   C  -9.256 57.017 -34.212 1.00 . J J .  1 ASP CG   1 1 
       17  98870 10 1  1 ASP H1   H  -7.096 58.004 -37.047 1.00 . J J .  1 ASP H1   1 1 
       17  98871 10 1  1 ASP H2   H  -7.377 56.567 -37.804 1.00 . J J .  1 ASP H2   1 1 
       17  98872 10 1  1 ASP H3   H  -8.616 57.366 -37.067 1.00 . J J .  1 ASP H3   1 1 
       17  98873 10 1  1 ASP HA   H  -6.855 57.125 -35.107 1.00 . J J .  1 ASP HA   1 1 
       17  98874 10 1  1 ASP HB2  H  -9.373 55.741 -35.902 1.00 . J J .  1 ASP HB2  1 1 
       17  98875 10 1  1 ASP HB3  H  -8.461 55.079 -34.548 1.00 . J J .  1 ASP HB3  1 1 
       17  98876 10 1  1 ASP N    N  -7.631 57.149 -37.019 1.00 . J J .  1 ASP N    1 1 
       17  98877 10 1  1 ASP O    O  -6.753 54.361 -36.820 1.00 . J J .  1 ASP O    1 1 
       17  98878 10 1  1 ASP OD1  O  -9.534 58.137 -34.692 1.00 . J J .  1 ASP OD1  1 1 
       17  98879 10 1  1 ASP OD2  O  -9.450 56.718 -33.015 1.00 . J J .  1 ASP OD2  1 1 
       17  98880 10 1  2 ALA C    C  -4.724 52.943 -34.635 1.00 . J J .  2 ALA C    1 1 
       17  98881 10 1  2 ALA CA   C  -4.333 54.144 -35.490 1.00 . J J .  2 ALA CA   1 1 
       17  98882 10 1  2 ALA CB   C  -2.936 54.623 -35.121 1.00 . J J .  2 ALA CB   1 1 
       17  98883 10 1  2 ALA H    H  -5.098 55.962 -34.724 1.00 . J J .  2 ALA H    1 1 
       17  98884 10 1  2 ALA HA   H  -4.322 53.846 -36.528 1.00 . J J .  2 ALA HA   1 1 
       17  98885 10 1  2 ALA HB1  H  -3.010 55.533 -34.544 1.00 . J J .  2 ALA HB1  1 1 
       17  98886 10 1  2 ALA HB2  H  -2.438 53.865 -34.536 1.00 . J J .  2 ALA HB2  1 1 
       17  98887 10 1  2 ALA HB3  H  -2.372 54.813 -36.021 1.00 . J J .  2 ALA HB3  1 1 
       17  98888 10 1  2 ALA N    N  -5.295 55.228 -35.342 1.00 . J J .  2 ALA N    1 1 
       17  98889 10 1  2 ALA O    O  -4.378 52.869 -33.457 1.00 . J J .  2 ALA O    1 1 
       17  98890 10 1  3 GLU C    C  -4.722 50.152 -33.794 1.00 . J J .  3 GLU C    1 1 
       17  98891 10 1  3 GLU CA   C  -5.888 50.808 -34.530 1.00 . J J .  3 GLU CA   1 1 
       17  98892 10 1  3 GLU CB   C  -6.513 49.811 -35.508 1.00 . J J .  3 GLU CB   1 1 
       17  98893 10 1  3 GLU CD   C  -8.721 51.014 -35.268 1.00 . J J .  3 GLU CD   1 1 
       17  98894 10 1  3 GLU CG   C  -7.746 50.345 -36.217 1.00 . J J .  3 GLU CG   1 1 
       17  98895 10 1  3 GLU H    H  -5.693 52.120 -36.180 1.00 . J J .  3 GLU H    1 1 
       17  98896 10 1  3 GLU HA   H  -6.633 51.104 -33.808 1.00 . J J .  3 GLU HA   1 1 
       17  98897 10 1  3 GLU HB2  H  -5.778 49.548 -36.255 1.00 . J J .  3 GLU HB2  1 1 
       17  98898 10 1  3 GLU HB3  H  -6.794 48.920 -34.965 1.00 . J J .  3 GLU HB3  1 1 
       17  98899 10 1  3 GLU HG2  H  -7.435 51.068 -36.957 1.00 . J J .  3 GLU HG2  1 1 
       17  98900 10 1  3 GLU HG3  H  -8.248 49.524 -36.707 1.00 . J J .  3 GLU HG3  1 1 
       17  98901 10 1  3 GLU N    N  -5.448 52.004 -35.238 1.00 . J J .  3 GLU N    1 1 
       17  98902 10 1  3 GLU O    O  -4.871 49.684 -32.665 1.00 . J J .  3 GLU O    1 1 
       17  98903 10 1  3 GLU OE1  O  -8.451 52.158 -34.847 1.00 . J J .  3 GLU OE1  1 1 
       17  98904 10 1  3 GLU OE2  O  -9.755 50.392 -34.945 1.00 . J J .  3 GLU OE2  1 1 
       17  98905 10 1  4 PHE C    C  -1.120 49.919 -34.629 1.00 . J J .  4 PHE C    1 1 
       17  98906 10 1  4 PHE CA   C  -2.372 49.523 -33.851 1.00 . J J .  4 PHE CA   1 1 
       17  98907 10 1  4 PHE CB   C  -2.505 47.999 -33.817 1.00 . J J .  4 PHE CB   1 1 
       17  98908 10 1  4 PHE CD1  C  -3.151 47.504 -31.443 1.00 . J J .  4 PHE CD1  1 1 
       17  98909 10 1  4 PHE CD2  C  -1.031 46.741 -32.223 1.00 . J J .  4 PHE CD2  1 1 
       17  98910 10 1  4 PHE CE1  C  -2.895 46.956 -30.201 1.00 . J J .  4 PHE CE1  1 1 
       17  98911 10 1  4 PHE CE2  C  -0.770 46.191 -30.983 1.00 . J J .  4 PHE CE2  1 1 
       17  98912 10 1  4 PHE CG   C  -2.223 47.403 -32.468 1.00 . J J .  4 PHE CG   1 1 
       17  98913 10 1  4 PHE CZ   C  -1.703 46.299 -29.970 1.00 . J J .  4 PHE CZ   1 1 
       17  98914 10 1  4 PHE H    H  -3.507 50.512 -35.340 1.00 . J J .  4 PHE H    1 1 
       17  98915 10 1  4 PHE HA   H  -2.284 49.891 -32.840 1.00 . J J .  4 PHE HA   1 1 
       17  98916 10 1  4 PHE HB2  H  -3.511 47.727 -34.096 1.00 . J J .  4 PHE HB2  1 1 
       17  98917 10 1  4 PHE HB3  H  -1.811 47.569 -34.523 1.00 . J J .  4 PHE HB3  1 1 
       17  98918 10 1  4 PHE HD1  H  -4.085 48.018 -31.623 1.00 . J J .  4 PHE HD1  1 1 
       17  98919 10 1  4 PHE HD2  H  -0.300 46.656 -33.014 1.00 . J J .  4 PHE HD2  1 1 
       17  98920 10 1  4 PHE HE1  H  -3.627 47.043 -29.411 1.00 . J J .  4 PHE HE1  1 1 
       17  98921 10 1  4 PHE HE2  H   0.164 45.678 -30.804 1.00 . J J .  4 PHE HE2  1 1 
       17  98922 10 1  4 PHE HZ   H  -1.501 45.870 -29.000 1.00 . J J .  4 PHE HZ   1 1 
       17  98923 10 1  4 PHE N    N  -3.563 50.122 -34.442 1.00 . J J .  4 PHE N    1 1 
       17  98924 10 1  4 PHE O    O  -0.999 49.629 -35.819 1.00 . J J .  4 PHE O    1 1 
       17  98925 10 1  5 ARG C    C   2.196 50.076 -34.227 1.00 . J J .  5 ARG C    1 1 
       17  98926 10 1  5 ARG CA   C   1.049 51.020 -34.575 1.00 . J J .  5 ARG CA   1 1 
       17  98927 10 1  5 ARG CB   C   1.394 52.444 -34.133 1.00 . J J .  5 ARG CB   1 1 
       17  98928 10 1  5 ARG CD   C   1.538 53.584 -36.368 1.00 . J J .  5 ARG CD   1 1 
       17  98929 10 1  5 ARG CG   C   0.811 53.520 -35.034 1.00 . J J .  5 ARG CG   1 1 
       17  98930 10 1  5 ARG CZ   C   2.252 55.922 -36.629 1.00 . J J .  5 ARG CZ   1 1 
       17  98931 10 1  5 ARG H    H  -0.347 50.785 -33.001 1.00 . J J .  5 ARG H    1 1 
       17  98932 10 1  5 ARG HA   H   0.902 51.011 -35.644 1.00 . J J .  5 ARG HA   1 1 
       17  98933 10 1  5 ARG HB2  H   1.018 52.600 -33.133 1.00 . J J .  5 ARG HB2  1 1 
       17  98934 10 1  5 ARG HB3  H   2.468 52.555 -34.126 1.00 . J J .  5 ARG HB3  1 1 
       17  98935 10 1  5 ARG HD2  H   2.575 53.332 -36.210 1.00 . J J .  5 ARG HD2  1 1 
       17  98936 10 1  5 ARG HD3  H   1.091 52.867 -37.041 1.00 . J J .  5 ARG HD3  1 1 
       17  98937 10 1  5 ARG HE   H   0.782 55.058 -37.663 1.00 . J J .  5 ARG HE   1 1 
       17  98938 10 1  5 ARG HG2  H  -0.231 53.299 -35.215 1.00 . J J .  5 ARG HG2  1 1 
       17  98939 10 1  5 ARG HG3  H   0.897 54.476 -34.539 1.00 . J J .  5 ARG HG3  1 1 
       17  98940 10 1  5 ARG HH11 H   3.281 54.868 -35.246 1.00 . J J .  5 ARG HH11 1 1 
       17  98941 10 1  5 ARG HH12 H   3.775 56.517 -35.440 1.00 . J J .  5 ARG HH12 1 1 
       17  98942 10 1  5 ARG HH21 H   1.423 57.231 -37.927 1.00 . J J .  5 ARG HH21 1 1 
       17  98943 10 1  5 ARG HH22 H   2.717 57.860 -36.965 1.00 . J J .  5 ARG HH22 1 1 
       17  98944 10 1  5 ARG N    N  -0.193 50.583 -33.948 1.00 . J J .  5 ARG N    1 1 
       17  98945 10 1  5 ARG NE   N   1.459 54.913 -36.970 1.00 . J J .  5 ARG NE   1 1 
       17  98946 10 1  5 ARG NH1  N   3.178 55.755 -35.695 1.00 . J J .  5 ARG NH1  1 1 
       17  98947 10 1  5 ARG NH2  N   2.120 57.101 -37.222 1.00 . J J .  5 ARG NH2  1 1 
       17  98948 10 1  5 ARG O    O   2.678 50.058 -33.094 1.00 . J J .  5 ARG O    1 1 
       17  98949 10 1  6 HIS C    C   4.964 48.777 -35.774 1.00 . J J .  6 HIS C    1 1 
       17  98950 10 1  6 HIS CA   C   3.718 48.344 -35.007 1.00 . J J .  6 HIS CA   1 1 
       17  98951 10 1  6 HIS CB   C   3.294 46.943 -35.450 1.00 . J J .  6 HIS CB   1 1 
       17  98952 10 1  6 HIS CD2  C   5.347 45.458 -34.897 1.00 . J J .  6 HIS CD2  1 1 
       17  98953 10 1  6 HIS CE1  C   4.399 44.135 -33.428 1.00 . J J .  6 HIS CE1  1 1 
       17  98954 10 1  6 HIS CG   C   4.055 45.845 -34.775 1.00 . J J .  6 HIS CG   1 1 
       17  98955 10 1  6 HIS H    H   2.204 49.351 -36.090 1.00 . J J .  6 HIS H    1 1 
       17  98956 10 1  6 HIS HA   H   3.949 48.324 -33.953 1.00 . J J .  6 HIS HA   1 1 
       17  98957 10 1  6 HIS HB2  H   2.246 46.805 -35.228 1.00 . J J .  6 HIS HB2  1 1 
       17  98958 10 1  6 HIS HB3  H   3.447 46.848 -36.516 1.00 . J J .  6 HIS HB3  1 1 
       17  98959 10 1  6 HIS HD1  H   2.558 45.021 -33.542 1.00 . J J .  6 HIS HD1  1 1 
       17  98960 10 1  6 HIS HD2  H   6.092 45.903 -35.541 1.00 . J J .  6 HIS HD2  1 1 
       17  98961 10 1  6 HIS HE1  H   4.241 43.352 -32.701 1.00 . J J .  6 HIS HE1  1 1 
       17  98962 10 1  6 HIS HE2  H   6.393 43.960 -33.861 1.00 . J J .  6 HIS HE2  1 1 
       17  98963 10 1  6 HIS N    N   2.628 49.291 -35.209 1.00 . J J .  6 HIS N    1 1 
       17  98964 10 1  6 HIS ND1  N   3.489 44.996 -33.848 1.00 . J J .  6 HIS ND1  1 1 
       17  98965 10 1  6 HIS NE2  N   5.535 44.394 -34.050 1.00 . J J .  6 HIS NE2  1 1 
       17  98966 10 1  6 HIS O    O   4.989 48.747 -37.004 1.00 . J J .  6 HIS O    1 1 
       17  98967 10 1  7 ASP C    C   8.420 48.797 -35.134 1.00 . J J .  7 ASP C    1 1 
       17  98968 10 1  7 ASP CA   C   7.244 49.620 -35.650 1.00 . J J .  7 ASP CA   1 1 
       17  98969 10 1  7 ASP CB   C   7.480 51.104 -35.366 1.00 . J J .  7 ASP CB   1 1 
       17  98970 10 1  7 ASP CG   C   8.240 51.793 -36.483 1.00 . J J .  7 ASP CG   1 1 
       17  98971 10 1  7 ASP H    H   5.914 49.182 -34.062 1.00 . J J .  7 ASP H    1 1 
       17  98972 10 1  7 ASP HA   H   7.160 49.476 -36.717 1.00 . J J .  7 ASP HA   1 1 
       17  98973 10 1  7 ASP HB2  H   6.527 51.598 -35.247 1.00 . J J .  7 ASP HB2  1 1 
       17  98974 10 1  7 ASP HB3  H   8.049 51.203 -34.454 1.00 . J J .  7 ASP HB3  1 1 
       17  98975 10 1  7 ASP N    N   5.995 49.180 -35.039 1.00 . J J .  7 ASP N    1 1 
       17  98976 10 1  7 ASP O    O   8.891 49.003 -34.016 1.00 . J J .  7 ASP O    1 1 
       17  98977 10 1  7 ASP OD1  O   9.354 51.336 -36.814 1.00 . J J .  7 ASP OD1  1 1 
       17  98978 10 1  7 ASP OD2  O   7.719 52.789 -37.027 1.00 . J J .  7 ASP OD2  1 1 
       17  98979 10 1  8 SER C    C  10.826 46.615 -36.808 1.00 . J J .  8 SER C    1 1 
       17  98980 10 1  8 SER CA   C  10.007 47.006 -35.582 1.00 . J J .  8 SER CA   1 1 
       17  98981 10 1  8 SER CB   C   9.498 45.750 -34.872 1.00 . J J .  8 SER CB   1 1 
       17  98982 10 1  8 SER H    H   8.470 47.748 -36.836 1.00 . J J .  8 SER H    1 1 
       17  98983 10 1  8 SER HA   H  10.638 47.561 -34.904 1.00 . J J .  8 SER HA   1 1 
       17  98984 10 1  8 SER HB2  H  10.337 45.126 -34.605 1.00 . J J .  8 SER HB2  1 1 
       17  98985 10 1  8 SER HB3  H   8.962 46.037 -33.979 1.00 . J J .  8 SER HB3  1 1 
       17  98986 10 1  8 SER HG   H   8.135 45.611 -36.273 1.00 . J J .  8 SER HG   1 1 
       17  98987 10 1  8 SER N    N   8.889 47.864 -35.957 1.00 . J J .  8 SER N    1 1 
       17  98988 10 1  8 SER O    O  10.288 46.112 -37.794 1.00 . J J .  8 SER O    1 1 
       17  98989 10 1  8 SER OG   O   8.626 45.009 -35.709 1.00 . J J .  8 SER OG   1 1 
       17  98990 10 1  9 GLY C    C  12.934 45.049 -38.223 1.00 . J J .  9 GLY C    1 1 
       17  98991 10 1  9 GLY CA   C  13.007 46.516 -37.848 1.00 . J J .  9 GLY CA   1 1 
       17  98992 10 1  9 GLY H    H  12.507 47.252 -35.927 1.00 . J J .  9 GLY H    1 1 
       17  98993 10 1  9 GLY HA2  H  12.725 47.110 -38.705 1.00 . J J .  9 GLY HA2  1 1 
       17  98994 10 1  9 GLY HA3  H  14.024 46.756 -37.575 1.00 . J J .  9 GLY HA3  1 1 
       17  98995 10 1  9 GLY N    N  12.133 46.849 -36.738 1.00 . J J .  9 GLY N    1 1 
       17  98996 10 1  9 GLY O    O  13.303 44.666 -39.333 1.00 . J J .  9 GLY O    1 1 
       17  98997 10 1 10 TYR C    C  11.407 42.146 -36.516 1.00 . J J . 10 TYR C    1 1 
       17  98998 10 1 10 TYR CA   C  12.343 42.792 -37.532 1.00 . J J . 10 TYR CA   1 1 
       17  98999 10 1 10 TYR CB   C  13.720 42.130 -37.467 1.00 . J J . 10 TYR CB   1 1 
       17  99000 10 1 10 TYR CD1  C  13.085 39.855 -38.360 1.00 . J J . 10 TYR CD1  1 1 
       17  99001 10 1 10 TYR CD2  C  14.852 41.034 -39.440 1.00 . J J . 10 TYR CD2  1 1 
       17  99002 10 1 10 TYR CE1  C  13.236 38.807 -39.246 1.00 . J J . 10 TYR CE1  1 1 
       17  99003 10 1 10 TYR CE2  C  15.009 39.991 -40.332 1.00 . J J . 10 TYR CE2  1 1 
       17  99004 10 1 10 TYR CG   C  13.889 40.985 -38.440 1.00 . J J . 10 TYR CG   1 1 
       17  99005 10 1 10 TYR CZ   C  14.199 38.879 -40.230 1.00 . J J . 10 TYR CZ   1 1 
       17  99006 10 1 10 TYR H    H  12.181 44.591 -36.429 1.00 . J J . 10 TYR H    1 1 
       17  99007 10 1 10 TYR HA   H  11.934 42.651 -38.522 1.00 . J J . 10 TYR HA   1 1 
       17  99008 10 1 10 TYR HB2  H  14.477 42.867 -37.688 1.00 . J J . 10 TYR HB2  1 1 
       17  99009 10 1 10 TYR HB3  H  13.880 41.745 -36.470 1.00 . J J . 10 TYR HB3  1 1 
       17  99010 10 1 10 TYR HD1  H  12.330 39.802 -37.588 1.00 . J J . 10 TYR HD1  1 1 
       17  99011 10 1 10 TYR HD2  H  15.486 41.906 -39.517 1.00 . J J . 10 TYR HD2  1 1 
       17  99012 10 1 10 TYR HE1  H  12.601 37.936 -39.167 1.00 . J J . 10 TYR HE1  1 1 
       17  99013 10 1 10 TYR HE2  H  15.764 40.047 -41.103 1.00 . J J . 10 TYR HE2  1 1 
       17  99014 10 1 10 TYR HH   H  14.380 38.181 -42.012 1.00 . J J . 10 TYR HH   1 1 
       17  99015 10 1 10 TYR N    N  12.459 44.226 -37.295 1.00 . J J . 10 TYR N    1 1 
       17  99016 10 1 10 TYR O    O  11.747 42.011 -35.341 1.00 . J J . 10 TYR O    1 1 
       17  99017 10 1 10 TYR OH   O  14.352 37.837 -41.116 1.00 . J J . 10 TYR OH   1 1 
       17  99018 10 1 11 GLU C    C   9.127 39.623 -36.410 1.00 . J J . 11 GLU C    1 1 
       17  99019 10 1 11 GLU CA   C   9.240 41.114 -36.110 1.00 . J J . 11 GLU CA   1 1 
       17  99020 10 1 11 GLU CB   C   7.875 41.784 -36.278 1.00 . J J . 11 GLU CB   1 1 
       17  99021 10 1 11 GLU CD   C   7.144 41.166 -33.941 1.00 . J J . 11 GLU CD   1 1 
       17  99022 10 1 11 GLU CG   C   6.785 41.172 -35.414 1.00 . J J . 11 GLU CG   1 1 
       17  99023 10 1 11 GLU H    H  10.013 41.882 -37.925 1.00 . J J . 11 GLU H    1 1 
       17  99024 10 1 11 GLU HA   H   9.568 41.240 -35.089 1.00 . J J . 11 GLU HA   1 1 
       17  99025 10 1 11 GLU HB2  H   7.966 42.829 -36.021 1.00 . J J . 11 GLU HB2  1 1 
       17  99026 10 1 11 GLU HB3  H   7.573 41.703 -37.312 1.00 . J J . 11 GLU HB3  1 1 
       17  99027 10 1 11 GLU HG2  H   5.877 41.741 -35.545 1.00 . J J . 11 GLU HG2  1 1 
       17  99028 10 1 11 GLU HG3  H   6.620 40.153 -35.733 1.00 . J J . 11 GLU HG3  1 1 
       17  99029 10 1 11 GLU N    N  10.226 41.747 -36.978 1.00 . J J . 11 GLU N    1 1 
       17  99030 10 1 11 GLU O    O   8.793 39.226 -37.527 1.00 . J J . 11 GLU O    1 1 
       17  99031 10 1 11 GLU OE1  O   8.046 40.396 -33.552 1.00 . J J . 11 GLU OE1  1 1 
       17  99032 10 1 11 GLU OE2  O   6.521 41.934 -33.177 1.00 . J J . 11 GLU OE2  1 1 
       17  99033 10 1 12 VAL C    C   8.680 36.700 -34.351 1.00 . J J . 12 VAL C    1 1 
       17  99034 10 1 12 VAL CA   C   9.340 37.351 -35.561 1.00 . J J . 12 VAL CA   1 1 
       17  99035 10 1 12 VAL CB   C  10.739 36.740 -35.759 1.00 . J J . 12 VAL CB   1 1 
       17  99036 10 1 12 VAL CG1  C  10.635 35.251 -36.051 1.00 . J J . 12 VAL CG1  1 1 
       17  99037 10 1 12 VAL CG2  C  11.481 37.460 -36.876 1.00 . J J . 12 VAL CG2  1 1 
       17  99038 10 1 12 VAL H    H   9.670 39.175 -34.539 1.00 . J J . 12 VAL H    1 1 
       17  99039 10 1 12 VAL HA   H   8.749 37.138 -36.440 1.00 . J J . 12 VAL HA   1 1 
       17  99040 10 1 12 VAL HB   H  11.299 36.867 -34.844 1.00 . J J . 12 VAL HB   1 1 
       17  99041 10 1 12 VAL HG11 H  11.091 35.039 -37.007 1.00 . J J . 12 VAL HG11 1 1 
       17  99042 10 1 12 VAL HG12 H  11.145 34.696 -35.277 1.00 . J J . 12 VAL HG12 1 1 
       17  99043 10 1 12 VAL HG13 H   9.595 34.961 -36.076 1.00 . J J . 12 VAL HG13 1 1 
       17  99044 10 1 12 VAL HG21 H  12.024 36.739 -37.469 1.00 . J J . 12 VAL HG21 1 1 
       17  99045 10 1 12 VAL HG22 H  10.771 37.980 -37.503 1.00 . J J . 12 VAL HG22 1 1 
       17  99046 10 1 12 VAL HG23 H  12.173 38.171 -36.450 1.00 . J J . 12 VAL HG23 1 1 
       17  99047 10 1 12 VAL N    N   9.409 38.799 -35.405 1.00 . J J . 12 VAL N    1 1 
       17  99048 10 1 12 VAL O    O   8.965 37.057 -33.207 1.00 . J J . 12 VAL O    1 1 
       17  99049 10 1 13 HIS C    C   7.188 33.528 -33.733 1.00 . J J . 13 HIS C    1 1 
       17  99050 10 1 13 HIS CA   C   7.095 35.039 -33.541 1.00 . J J . 13 HIS CA   1 1 
       17  99051 10 1 13 HIS CB   C   5.628 35.469 -33.495 1.00 . J J . 13 HIS CB   1 1 
       17  99052 10 1 13 HIS CD2  C   6.180 37.796 -32.491 1.00 . J J . 13 HIS CD2  1 1 
       17  99053 10 1 13 HIS CE1  C   4.488 38.914 -33.324 1.00 . J J . 13 HIS CE1  1 1 
       17  99054 10 1 13 HIS CG   C   5.441 36.930 -33.223 1.00 . J J . 13 HIS CG   1 1 
       17  99055 10 1 13 HIS H    H   7.610 35.502 -35.542 1.00 . J J . 13 HIS H    1 1 
       17  99056 10 1 13 HIS HA   H   7.568 35.300 -32.607 1.00 . J J . 13 HIS HA   1 1 
       17  99057 10 1 13 HIS HB2  H   5.165 35.247 -34.444 1.00 . J J . 13 HIS HB2  1 1 
       17  99058 10 1 13 HIS HB3  H   5.123 34.918 -32.714 1.00 . J J . 13 HIS HB3  1 1 
       17  99059 10 1 13 HIS HD1  H   3.674 37.313 -34.304 1.00 . J J . 13 HIS HD1  1 1 
       17  99060 10 1 13 HIS HD2  H   7.085 37.567 -31.946 1.00 . J J . 13 HIS HD2  1 1 
       17  99061 10 1 13 HIS HE1  H   3.804 39.714 -33.565 1.00 . J J . 13 HIS HE1  1 1 
       17  99062 10 1 13 HIS HE2  H   5.921 39.862 -32.210 1.00 . J J . 13 HIS HE2  1 1 
       17  99063 10 1 13 HIS N    N   7.796 35.742 -34.610 1.00 . J J . 13 HIS N    1 1 
       17  99064 10 1 13 HIS ND1  N   4.388 37.661 -33.730 1.00 . J J . 13 HIS ND1  1 1 
       17  99065 10 1 13 HIS NE2  N   5.567 39.022 -32.570 1.00 . J J . 13 HIS NE2  1 1 
       17  99066 10 1 13 HIS O    O   6.637 32.977 -34.686 1.00 . J J . 13 HIS O    1 1 
       17  99067 10 1 14 HIS C    C   7.332 30.730 -31.734 1.00 . J J . 14 HIS C    1 1 
       17  99068 10 1 14 HIS CA   C   8.056 31.415 -32.889 1.00 . J J . 14 HIS CA   1 1 
       17  99069 10 1 14 HIS CB   C   9.540 31.049 -32.866 1.00 . J J . 14 HIS CB   1 1 
       17  99070 10 1 14 HIS CD2  C  10.163 32.132 -35.139 1.00 . J J . 14 HIS CD2  1 1 
       17  99071 10 1 14 HIS CE1  C  11.461 30.541 -35.907 1.00 . J J . 14 HIS CE1  1 1 
       17  99072 10 1 14 HIS CG   C  10.204 31.153 -34.204 1.00 . J J . 14 HIS CG   1 1 
       17  99073 10 1 14 HIS H    H   8.306 33.357 -32.084 1.00 . J J . 14 HIS H    1 1 
       17  99074 10 1 14 HIS HA   H   7.624 31.076 -33.819 1.00 . J J . 14 HIS HA   1 1 
       17  99075 10 1 14 HIS HB2  H  10.057 31.711 -32.187 1.00 . J J . 14 HIS HB2  1 1 
       17  99076 10 1 14 HIS HB3  H   9.647 30.031 -32.520 1.00 . J J . 14 HIS HB3  1 1 
       17  99077 10 1 14 HIS HD1  H  11.254 29.328 -34.272 1.00 . J J . 14 HIS HD1  1 1 
       17  99078 10 1 14 HIS HD2  H   9.612 33.060 -35.073 1.00 . J J . 14 HIS HD2  1 1 
       17  99079 10 1 14 HIS HE1  H  12.121 29.971 -36.544 1.00 . J J . 14 HIS HE1  1 1 
       17  99080 10 1 14 HIS N    N   7.890 32.863 -32.820 1.00 . J J . 14 HIS N    1 1 
       17  99081 10 1 14 HIS ND1  N  11.024 30.171 -34.716 1.00 . J J . 14 HIS ND1  1 1 
       17  99082 10 1 14 HIS NE2  N  10.952 31.727 -36.187 1.00 . J J . 14 HIS NE2  1 1 
       17  99083 10 1 14 HIS O    O   7.479 31.124 -30.577 1.00 . J J . 14 HIS O    1 1 
       17  99084 10 1 15 GLN C    C   5.976 27.462 -31.230 1.00 . J J . 15 GLN C    1 1 
       17  99085 10 1 15 GLN CA   C   5.804 28.966 -31.044 1.00 . J J . 15 GLN CA   1 1 
       17  99086 10 1 15 GLN CB   C   4.320 29.334 -31.107 1.00 . J J . 15 GLN CB   1 1 
       17  99087 10 1 15 GLN CD   C   3.317 29.981 -28.880 1.00 . J J . 15 GLN CD   1 1 
       17  99088 10 1 15 GLN CG   C   3.935 30.471 -30.175 1.00 . J J . 15 GLN CG   1 1 
       17  99089 10 1 15 GLN H    H   6.475 29.438 -32.995 1.00 . J J . 15 GLN H    1 1 
       17  99090 10 1 15 GLN HA   H   6.193 29.244 -30.077 1.00 . J J . 15 GLN HA   1 1 
       17  99091 10 1 15 GLN HB2  H   4.076 29.626 -32.117 1.00 . J J . 15 GLN HB2  1 1 
       17  99092 10 1 15 GLN HB3  H   3.735 28.466 -30.840 1.00 . J J . 15 GLN HB3  1 1 
       17  99093 10 1 15 GLN HE21 H   4.681 28.542 -28.744 1.00 . J J . 15 GLN HE21 1 1 
       17  99094 10 1 15 GLN HE22 H   3.518 28.597 -27.468 1.00 . J J . 15 GLN HE22 1 1 
       17  99095 10 1 15 GLN HG2  H   4.821 31.042 -29.939 1.00 . J J . 15 GLN HG2  1 1 
       17  99096 10 1 15 GLN HG3  H   3.223 31.107 -30.679 1.00 . J J . 15 GLN HG3  1 1 
       17  99097 10 1 15 GLN N    N   6.551 29.704 -32.056 1.00 . J J . 15 GLN N    1 1 
       17  99098 10 1 15 GLN NE2  N   3.896 28.934 -28.306 1.00 . J J . 15 GLN NE2  1 1 
       17  99099 10 1 15 GLN O    O   5.938 26.956 -32.351 1.00 . J J . 15 GLN O    1 1 
       17  99100 10 1 15 GLN OE1  O   2.328 30.538 -28.401 1.00 . J J . 15 GLN OE1  1 1 
       17  99101 10 1 16 LYS C    C   5.303 24.607 -29.291 1.00 . J J . 16 LYS C    1 1 
       17  99102 10 1 16 LYS CA   C   6.342 25.306 -30.162 1.00 . J J . 16 LYS CA   1 1 
       17  99103 10 1 16 LYS CB   C   7.750 24.931 -29.694 1.00 . J J . 16 LYS CB   1 1 
       17  99104 10 1 16 LYS CD   C   9.010 22.833 -29.128 1.00 . J J . 16 LYS CD   1 1 
       17  99105 10 1 16 LYS CE   C   9.933 21.793 -29.745 1.00 . J J . 16 LYS CE   1 1 
       17  99106 10 1 16 LYS CG   C   8.215 23.573 -30.190 1.00 . J J . 16 LYS CG   1 1 
       17  99107 10 1 16 LYS H    H   6.185 27.213 -29.257 1.00 . J J . 16 LYS H    1 1 
       17  99108 10 1 16 LYS HA   H   6.214 24.983 -31.184 1.00 . J J . 16 LYS HA   1 1 
       17  99109 10 1 16 LYS HB2  H   8.445 25.678 -30.050 1.00 . J J . 16 LYS HB2  1 1 
       17  99110 10 1 16 LYS HB3  H   7.767 24.921 -28.614 1.00 . J J . 16 LYS HB3  1 1 
       17  99111 10 1 16 LYS HD2  H   9.605 23.544 -28.575 1.00 . J J . 16 LYS HD2  1 1 
       17  99112 10 1 16 LYS HD3  H   8.322 22.337 -28.456 1.00 . J J . 16 LYS HD3  1 1 
       17  99113 10 1 16 LYS HE2  H  10.378 21.211 -28.953 1.00 . J J . 16 LYS HE2  1 1 
       17  99114 10 1 16 LYS HE3  H   9.349 21.146 -30.383 1.00 . J J . 16 LYS HE3  1 1 
       17  99115 10 1 16 LYS HG2  H   7.351 22.981 -30.455 1.00 . J J . 16 LYS HG2  1 1 
       17  99116 10 1 16 LYS HG3  H   8.839 23.712 -31.062 1.00 . J J . 16 LYS HG3  1 1 
       17  99117 10 1 16 LYS HZ1  H  11.888 21.862 -30.477 1.00 . J J . 16 LYS HZ1  1 1 
       17  99118 10 1 16 LYS HZ2  H  11.204 23.385 -30.207 1.00 . J J . 16 LYS HZ2  1 1 
       17  99119 10 1 16 LYS HZ3  H  10.733 22.472 -31.551 1.00 . J J . 16 LYS HZ3  1 1 
       17  99120 10 1 16 LYS N    N   6.165 26.753 -30.123 1.00 . J J . 16 LYS N    1 1 
       17  99121 10 1 16 LYS NZ   N  11.015 22.422 -30.552 1.00 . J J . 16 LYS NZ   1 1 
       17  99122 10 1 16 LYS O    O   5.238 24.833 -28.082 1.00 . J J . 16 LYS O    1 1 
       17  99123 10 1 17 LEU C    C   3.498 21.538 -29.545 1.00 . J J . 17 LEU C    1 1 
       17  99124 10 1 17 LEU CA   C   3.458 23.022 -29.192 1.00 . J J . 17 LEU CA   1 1 
       17  99125 10 1 17 LEU CB   C   2.079 23.598 -29.516 1.00 . J J . 17 LEU CB   1 1 
       17  99126 10 1 17 LEU CD1  C   1.439 24.274 -27.189 1.00 . J J . 17 LEU CD1  1 1 
       17  99127 10 1 17 LEU CD2  C   2.580 25.913 -28.694 1.00 . J J . 17 LEU CD2  1 1 
       17  99128 10 1 17 LEU CG   C   1.605 24.746 -28.625 1.00 . J J . 17 LEU CG   1 1 
       17  99129 10 1 17 LEU H    H   4.594 23.617 -30.876 1.00 . J J . 17 LEU H    1 1 
       17  99130 10 1 17 LEU HA   H   3.647 23.133 -28.135 1.00 . J J . 17 LEU HA   1 1 
       17  99131 10 1 17 LEU HB2  H   2.101 23.957 -30.534 1.00 . J J . 17 LEU HB2  1 1 
       17  99132 10 1 17 LEU HB3  H   1.359 22.796 -29.435 1.00 . J J . 17 LEU HB3  1 1 
       17  99133 10 1 17 LEU HD11 H   0.397 24.067 -26.997 1.00 . J J . 17 LEU HD11 1 1 
       17  99134 10 1 17 LEU HD12 H   1.783 25.043 -26.514 1.00 . J J . 17 LEU HD12 1 1 
       17  99135 10 1 17 LEU HD13 H   2.019 23.376 -27.036 1.00 . J J . 17 LEU HD13 1 1 
       17  99136 10 1 17 LEU HD21 H   3.234 25.886 -27.836 1.00 . J J . 17 LEU HD21 1 1 
       17  99137 10 1 17 LEU HD22 H   2.029 26.842 -28.699 1.00 . J J . 17 LEU HD22 1 1 
       17  99138 10 1 17 LEU HD23 H   3.167 25.838 -29.597 1.00 . J J . 17 LEU HD23 1 1 
       17  99139 10 1 17 LEU HG   H   0.642 25.092 -28.975 1.00 . J J . 17 LEU HG   1 1 
       17  99140 10 1 17 LEU N    N   4.494 23.756 -29.912 1.00 . J J . 17 LEU N    1 1 
       17  99141 10 1 17 LEU O    O   2.997 21.124 -30.591 1.00 . J J . 17 LEU O    1 1 
       17  99142 10 1 18 VAL C    C   3.313 18.537 -27.903 1.00 . J J . 18 VAL C    1 1 
       17  99143 10 1 18 VAL CA   C   4.197 19.303 -28.880 1.00 . J J . 18 VAL CA   1 1 
       17  99144 10 1 18 VAL CB   C   5.651 18.815 -28.733 1.00 . J J . 18 VAL CB   1 1 
       17  99145 10 1 18 VAL CG1  C   5.949 17.712 -29.737 1.00 . J J . 18 VAL CG1  1 1 
       17  99146 10 1 18 VAL CG2  C   6.621 19.975 -28.898 1.00 . J J . 18 VAL CG2  1 1 
       17  99147 10 1 18 VAL H    H   4.476 21.130 -27.849 1.00 . J J . 18 VAL H    1 1 
       17  99148 10 1 18 VAL HA   H   3.870 19.093 -29.888 1.00 . J J . 18 VAL HA   1 1 
       17  99149 10 1 18 VAL HB   H   5.774 18.410 -27.739 1.00 . J J . 18 VAL HB   1 1 
       17  99150 10 1 18 VAL HG11 H   5.181 16.955 -29.678 1.00 . J J . 18 VAL HG11 1 1 
       17  99151 10 1 18 VAL HG12 H   5.969 18.129 -30.734 1.00 . J J . 18 VAL HG12 1 1 
       17  99152 10 1 18 VAL HG13 H   6.908 17.270 -29.511 1.00 . J J . 18 VAL HG13 1 1 
       17  99153 10 1 18 VAL HG21 H   7.631 19.595 -28.943 1.00 . J J . 18 VAL HG21 1 1 
       17  99154 10 1 18 VAL HG22 H   6.396 20.506 -29.812 1.00 . J J . 18 VAL HG22 1 1 
       17  99155 10 1 18 VAL HG23 H   6.525 20.648 -28.059 1.00 . J J . 18 VAL HG23 1 1 
       17  99156 10 1 18 VAL N    N   4.095 20.742 -28.664 1.00 . J J . 18 VAL N    1 1 
       17  99157 10 1 18 VAL O    O   3.466 18.655 -26.687 1.00 . J J . 18 VAL O    1 1 
       17  99158 10 1 19 PHE C    C   1.779 15.472 -27.747 1.00 . J J . 19 PHE C    1 1 
       17  99159 10 1 19 PHE CA   C   1.479 16.963 -27.618 1.00 . J J . 19 PHE CA   1 1 
       17  99160 10 1 19 PHE CB   C   0.027 17.239 -28.017 1.00 . J J . 19 PHE CB   1 1 
       17  99161 10 1 19 PHE CD1  C   0.425 19.689 -27.649 1.00 . J J . 19 PHE CD1  1 1 
       17  99162 10 1 19 PHE CD2  C  -1.172 19.034 -29.296 1.00 . J J . 19 PHE CD2  1 1 
       17  99163 10 1 19 PHE CE1  C   0.176 21.019 -27.932 1.00 . J J . 19 PHE CE1  1 1 
       17  99164 10 1 19 PHE CE2  C  -1.423 20.363 -29.583 1.00 . J J . 19 PHE CE2  1 1 
       17  99165 10 1 19 PHE CG   C  -0.245 18.683 -28.327 1.00 . J J . 19 PHE CG   1 1 
       17  99166 10 1 19 PHE CZ   C  -0.750 21.356 -28.900 1.00 . J J . 19 PHE CZ   1 1 
       17  99167 10 1 19 PHE H    H   2.316 17.698 -29.419 1.00 . J J . 19 PHE H    1 1 
       17  99168 10 1 19 PHE HA   H   1.623 17.259 -26.591 1.00 . J J . 19 PHE HA   1 1 
       17  99169 10 1 19 PHE HB2  H  -0.213 16.660 -28.897 1.00 . J J . 19 PHE HB2  1 1 
       17  99170 10 1 19 PHE HB3  H  -0.623 16.943 -27.208 1.00 . J J . 19 PHE HB3  1 1 
       17  99171 10 1 19 PHE HD1  H   1.149 19.426 -26.892 1.00 . J J . 19 PHE HD1  1 1 
       17  99172 10 1 19 PHE HD2  H  -1.700 18.259 -29.830 1.00 . J J . 19 PHE HD2  1 1 
       17  99173 10 1 19 PHE HE1  H   0.705 21.793 -27.396 1.00 . J J . 19 PHE HE1  1 1 
       17  99174 10 1 19 PHE HE2  H  -2.148 20.624 -30.340 1.00 . J J . 19 PHE HE2  1 1 
       17  99175 10 1 19 PHE HZ   H  -0.944 22.394 -29.123 1.00 . J J . 19 PHE HZ   1 1 
       17  99176 10 1 19 PHE N    N   2.388 17.750 -28.443 1.00 . J J . 19 PHE N    1 1 
       17  99177 10 1 19 PHE O    O   1.931 14.952 -28.853 1.00 . J J . 19 PHE O    1 1 
       17  99178 10 1 20 PHE C    C   3.466 13.060 -27.301 1.00 . J J . 20 PHE C    1 1 
       17  99179 10 1 20 PHE CA   C   2.147 13.361 -26.594 1.00 . J J . 20 PHE CA   1 1 
       17  99180 10 1 20 PHE CB   C   1.010 12.586 -27.262 1.00 . J J . 20 PHE CB   1 1 
       17  99181 10 1 20 PHE CD1  C  -0.243 12.352 -25.101 1.00 . J J . 20 PHE CD1  1 1 
       17  99182 10 1 20 PHE CD2  C  -1.482 12.821 -27.083 1.00 . J J . 20 PHE CD2  1 1 
       17  99183 10 1 20 PHE CE1  C  -1.413 12.351 -24.365 1.00 . J J . 20 PHE CE1  1 1 
       17  99184 10 1 20 PHE CE2  C  -2.655 12.822 -26.353 1.00 . J J . 20 PHE CE2  1 1 
       17  99185 10 1 20 PHE CG   C  -0.264 12.586 -26.466 1.00 . J J . 20 PHE CG   1 1 
       17  99186 10 1 20 PHE CZ   C  -2.621 12.586 -24.992 1.00 . J J . 20 PHE CZ   1 1 
       17  99187 10 1 20 PHE H    H   1.733 15.262 -25.760 1.00 . J J . 20 PHE H    1 1 
       17  99188 10 1 20 PHE HA   H   2.226 13.051 -25.563 1.00 . J J . 20 PHE HA   1 1 
       17  99189 10 1 20 PHE HB2  H   0.799 13.029 -28.224 1.00 . J J . 20 PHE HB2  1 1 
       17  99190 10 1 20 PHE HB3  H   1.316 11.561 -27.401 1.00 . J J . 20 PHE HB3  1 1 
       17  99191 10 1 20 PHE HD1  H   0.702 12.168 -24.609 1.00 . J J . 20 PHE HD1  1 1 
       17  99192 10 1 20 PHE HD2  H  -1.511 13.004 -28.147 1.00 . J J . 20 PHE HD2  1 1 
       17  99193 10 1 20 PHE HE1  H  -1.383 12.166 -23.301 1.00 . J J . 20 PHE HE1  1 1 
       17  99194 10 1 20 PHE HE2  H  -3.599 13.005 -26.845 1.00 . J J . 20 PHE HE2  1 1 
       17  99195 10 1 20 PHE HZ   H  -3.536 12.587 -24.419 1.00 . J J . 20 PHE HZ   1 1 
       17  99196 10 1 20 PHE N    N   1.864 14.791 -26.610 1.00 . J J . 20 PHE N    1 1 
       17  99197 10 1 20 PHE O    O   3.592 12.057 -28.001 1.00 . J J . 20 PHE O    1 1 
       17  99198 10 1 21 ALA C    C   6.693 12.984 -26.817 1.00 . J J . 21 ALA C    1 1 
       17  99199 10 1 21 ALA CA   C   5.755 13.767 -27.728 1.00 . J J . 21 ALA CA   1 1 
       17  99200 10 1 21 ALA CB   C   6.358 15.121 -28.071 1.00 . J J . 21 ALA CB   1 1 
       17  99201 10 1 21 ALA H    H   4.284 14.719 -26.541 1.00 . J J . 21 ALA H    1 1 
       17  99202 10 1 21 ALA HA   H   5.621 13.217 -28.649 1.00 . J J . 21 ALA HA   1 1 
       17  99203 10 1 21 ALA HB1  H   6.499 15.192 -29.140 1.00 . J J . 21 ALA HB1  1 1 
       17  99204 10 1 21 ALA HB2  H   5.692 15.905 -27.743 1.00 . J J . 21 ALA HB2  1 1 
       17  99205 10 1 21 ALA HB3  H   7.311 15.227 -27.574 1.00 . J J . 21 ALA HB3  1 1 
       17  99206 10 1 21 ALA N    N   4.445 13.939 -27.111 1.00 . J J . 21 ALA N    1 1 
       17  99207 10 1 21 ALA O    O   6.839 13.304 -25.637 1.00 . J J . 21 ALA O    1 1 
       17  99208 10 1 22 ASP C    C   7.611 10.654 -25.306 1.00 . J J . 23 ASP C    1 1 
       17  99209 10 1 22 ASP CA   C   8.251 11.126 -26.607 1.00 . J J . 23 ASP CA   1 1 
       17  99210 10 1 22 ASP CB   C   9.536 11.900 -26.307 1.00 . J J . 23 ASP CB   1 1 
       17  99211 10 1 22 ASP CG   C  10.186 12.452 -27.561 1.00 . J J . 23 ASP CG   1 1 
       17  99212 10 1 22 ASP H    H   7.168 11.750 -28.316 1.00 . J J . 23 ASP H    1 1 
       17  99213 10 1 22 ASP HA   H   8.495 10.262 -27.207 1.00 . J J . 23 ASP HA   1 1 
       17  99214 10 1 22 ASP HB2  H   9.305 12.726 -25.650 1.00 . J J . 23 ASP HB2  1 1 
       17  99215 10 1 22 ASP HB3  H  10.239 11.242 -25.818 1.00 . J J . 23 ASP HB3  1 1 
       17  99216 10 1 22 ASP N    N   7.326 11.955 -27.371 1.00 . J J . 23 ASP N    1 1 
       17  99217 10 1 22 ASP O    O   7.934 11.152 -24.227 1.00 . J J . 23 ASP O    1 1 
       17  99218 10 1 22 ASP OD1  O  10.449 11.660 -28.490 1.00 . J J . 23 ASP OD1  1 1 
       17  99219 10 1 22 ASP OD2  O  10.431 13.675 -27.613 1.00 . J J . 23 ASP OD2  1 1 
       17  99220 10 1 23 VAL C    C   6.289  7.663 -24.086 1.00 . J J . 24 VAL C    1 1 
       17  99221 10 1 23 VAL CA   C   6.013  9.154 -24.246 1.00 . J J . 24 VAL CA   1 1 
       17  99222 10 1 23 VAL CB   C   4.492  9.376 -24.337 1.00 . J J . 24 VAL CB   1 1 
       17  99223 10 1 23 VAL CG1  C   3.887  8.498 -25.421 1.00 . J J . 24 VAL CG1  1 1 
       17  99224 10 1 23 VAL CG2  C   3.834  9.107 -22.992 1.00 . J J . 24 VAL CG2  1 1 
       17  99225 10 1 23 VAL H    H   6.485  9.336 -26.302 1.00 . J J . 24 VAL H    1 1 
       17  99226 10 1 23 VAL HA   H   6.381  9.674 -23.374 1.00 . J J . 24 VAL HA   1 1 
       17  99227 10 1 23 VAL HB   H   4.315 10.409 -24.601 1.00 . J J . 24 VAL HB   1 1 
       17  99228 10 1 23 VAL HG11 H   3.713  7.507 -25.026 1.00 . J J . 24 VAL HG11 1 1 
       17  99229 10 1 23 VAL HG12 H   2.952  8.925 -25.751 1.00 . J J . 24 VAL HG12 1 1 
       17  99230 10 1 23 VAL HG13 H   4.569  8.436 -26.256 1.00 . J J . 24 VAL HG13 1 1 
       17  99231 10 1 23 VAL HG21 H   3.650 10.044 -22.488 1.00 . J J . 24 VAL HG21 1 1 
       17  99232 10 1 23 VAL HG22 H   2.897  8.592 -23.146 1.00 . J J . 24 VAL HG22 1 1 
       17  99233 10 1 23 VAL HG23 H   4.486  8.495 -22.388 1.00 . J J . 24 VAL HG23 1 1 
       17  99234 10 1 23 VAL N    N   6.700  9.692 -25.414 1.00 . J J . 24 VAL N    1 1 
       17  99235 10 1 23 VAL O    O   6.237  6.904 -25.053 1.00 . J J . 24 VAL O    1 1 
       17  99236 10 1 24 GLY C    C   5.701  4.948 -22.957 1.00 . J J . 25 GLY C    1 1 
       17  99237 10 1 24 GLY CA   C   6.862  5.850 -22.592 1.00 . J J . 25 GLY CA   1 1 
       17  99238 10 1 24 GLY H    H   6.610  7.900 -22.124 1.00 . J J . 25 GLY H    1 1 
       17  99239 10 1 24 GLY HA2  H   7.729  5.553 -23.163 1.00 . J J . 25 GLY HA2  1 1 
       17  99240 10 1 24 GLY HA3  H   7.079  5.731 -21.540 1.00 . J J . 25 GLY HA3  1 1 
       17  99241 10 1 24 GLY N    N   6.583  7.250 -22.857 1.00 . J J . 25 GLY N    1 1 
       17  99242 10 1 24 GLY O    O   5.896  3.872 -23.522 1.00 . J J . 25 GLY O    1 1 
       17  99243 10 1 25 SER C    C   2.041  5.321 -22.419 1.00 . J J . 26 SER C    1 1 
       17  99244 10 1 25 SER CA   C   3.291  4.607 -22.925 1.00 . J J . 26 SER CA   1 1 
       17  99245 10 1 25 SER CB   C   3.391  3.219 -22.289 1.00 . J J . 26 SER CB   1 1 
       17  99246 10 1 25 SER H    H   4.398  6.252 -22.183 1.00 . J J . 26 SER H    1 1 
       17  99247 10 1 25 SER HA   H   3.220  4.498 -23.997 1.00 . J J . 26 SER HA   1 1 
       17  99248 10 1 25 SER HB2  H   4.338  3.127 -21.779 1.00 . J J . 26 SER HB2  1 1 
       17  99249 10 1 25 SER HB3  H   2.586  3.092 -21.580 1.00 . J J . 26 SER HB3  1 1 
       17  99250 10 1 25 SER HG   H   4.164  2.058 -23.665 1.00 . J J . 26 SER HG   1 1 
       17  99251 10 1 25 SER N    N   4.488  5.386 -22.633 1.00 . J J . 26 SER N    1 1 
       17  99252 10 1 25 SER O    O   1.961  5.703 -21.252 1.00 . J J . 26 SER O    1 1 
       17  99253 10 1 25 SER OG   O   3.301  2.201 -23.271 1.00 . J J . 26 SER OG   1 1 
       17  99254 10 1 26 ASN C    C  -1.293  5.153 -22.719 1.00 . J J . 27 ASN C    1 1 
       17  99255 10 1 26 ASN CA   C  -0.178  6.168 -22.952 1.00 . J J . 27 ASN CA   1 1 
       17  99256 10 1 26 ASN CB   C  -0.587  7.148 -24.053 1.00 . J J . 27 ASN CB   1 1 
       17  99257 10 1 26 ASN CG   C   0.164  8.462 -23.966 1.00 . J J . 27 ASN CG   1 1 
       17  99258 10 1 26 ASN H    H   1.191  5.172 -24.223 1.00 . J J . 27 ASN H    1 1 
       17  99259 10 1 26 ASN HA   H  -0.010  6.717 -22.038 1.00 . J J . 27 ASN HA   1 1 
       17  99260 10 1 26 ASN HB2  H  -0.383  6.703 -25.017 1.00 . J J . 27 ASN HB2  1 1 
       17  99261 10 1 26 ASN HB3  H  -1.644  7.352 -23.972 1.00 . J J . 27 ASN HB3  1 1 
       17  99262 10 1 26 ASN HD21 H  -0.133  8.790 -25.904 1.00 . J J . 27 ASN HD21 1 1 
       17  99263 10 1 26 ASN HD22 H   0.754 10.011 -25.064 1.00 . J J . 27 ASN HD22 1 1 
       17  99264 10 1 26 ASN N    N   1.068  5.499 -23.307 1.00 . J J . 27 ASN N    1 1 
       17  99265 10 1 26 ASN ND2  N   0.272  9.158 -25.092 1.00 . J J . 27 ASN ND2  1 1 
       17  99266 10 1 26 ASN O    O  -1.898  4.649 -23.666 1.00 . J J . 27 ASN O    1 1 
       17  99267 10 1 26 ASN OD1  O   0.642  8.847 -22.898 1.00 . J J . 27 ASN OD1  1 1 
       17  99268 10 1 27 LYS C    C  -3.758  4.602 -20.379 1.00 . J J . 28 LYS C    1 1 
       17  99269 10 1 27 LYS CA   C  -2.605  3.903 -21.093 1.00 . J J . 28 LYS CA   1 1 
       17  99270 10 1 27 LYS CB   C  -2.031  2.801 -20.199 1.00 . J J . 28 LYS CB   1 1 
       17  99271 10 1 27 LYS CD   C  -2.121  1.000 -21.947 1.00 . J J . 28 LYS CD   1 1 
       17  99272 10 1 27 LYS CE   C  -1.361 -0.318 -21.937 1.00 . J J . 28 LYS CE   1 1 
       17  99273 10 1 27 LYS CG   C  -2.538  1.412 -20.546 1.00 . J J . 28 LYS CG   1 1 
       17  99274 10 1 27 LYS H    H  -1.045  5.291 -20.740 1.00 . J J . 28 LYS H    1 1 
       17  99275 10 1 27 LYS HA   H  -2.977  3.460 -22.004 1.00 . J J . 28 LYS HA   1 1 
       17  99276 10 1 27 LYS HB2  H  -0.955  2.802 -20.292 1.00 . J J . 28 LYS HB2  1 1 
       17  99277 10 1 27 LYS HB3  H  -2.296  3.012 -19.173 1.00 . J J . 28 LYS HB3  1 1 
       17  99278 10 1 27 LYS HD2  H  -3.004  0.888 -22.559 1.00 . J J . 28 LYS HD2  1 1 
       17  99279 10 1 27 LYS HD3  H  -1.486  1.768 -22.365 1.00 . J J . 28 LYS HD3  1 1 
       17  99280 10 1 27 LYS HE2  H  -1.043 -0.542 -22.944 1.00 . J J . 28 LYS HE2  1 1 
       17  99281 10 1 27 LYS HE3  H  -0.495 -0.214 -21.301 1.00 . J J . 28 LYS HE3  1 1 
       17  99282 10 1 27 LYS HG2  H  -2.134  0.704 -19.838 1.00 . J J . 28 LYS HG2  1 1 
       17  99283 10 1 27 LYS HG3  H  -3.618  1.407 -20.485 1.00 . J J . 28 LYS HG3  1 1 
       17  99284 10 1 27 LYS HZ1  H  -1.649 -2.321 -21.419 1.00 . J J . 28 LYS HZ1  1 1 
       17  99285 10 1 27 LYS HZ2  H  -3.028 -1.571 -22.050 1.00 . J J . 28 LYS HZ2  1 1 
       17  99286 10 1 27 LYS HZ3  H  -2.531 -1.233 -20.468 1.00 . J J . 28 LYS HZ3  1 1 
       17  99287 10 1 27 LYS N    N  -1.561  4.856 -21.452 1.00 . J J . 28 LYS N    1 1 
       17  99288 10 1 27 LYS NZ   N  -2.201 -1.439 -21.433 1.00 . J J . 28 LYS NZ   1 1 
       17  99289 10 1 27 LYS O    O  -3.647  5.765 -19.992 1.00 . J J . 28 LYS O    1 1 
       17  99290 10 1 28 GLY C    C  -6.443  5.779 -20.140 1.00 . J J . 29 GLY C    1 1 
       17  99291 10 1 28 GLY CA   C  -6.021  4.452 -19.540 1.00 . J J . 29 GLY CA   1 1 
       17  99292 10 1 28 GLY H    H  -4.895  2.962 -20.538 1.00 . J J . 29 GLY H    1 1 
       17  99293 10 1 28 GLY HA2  H  -6.843  3.757 -19.616 1.00 . J J . 29 GLY HA2  1 1 
       17  99294 10 1 28 GLY HA3  H  -5.783  4.601 -18.497 1.00 . J J . 29 GLY HA3  1 1 
       17  99295 10 1 28 GLY N    N  -4.864  3.885 -20.208 1.00 . J J . 29 GLY N    1 1 
       17  99296 10 1 28 GLY O    O  -6.498  5.927 -21.360 1.00 . J J . 29 GLY O    1 1 
       17  99297 10 1 29 ALA C    C  -5.974  9.022 -19.813 1.00 . J J . 30 ALA C    1 1 
       17  99298 10 1 29 ALA CA   C  -7.161  8.068 -19.731 1.00 . J J . 30 ALA CA   1 1 
       17  99299 10 1 29 ALA CB   C  -8.228  8.629 -18.802 1.00 . J J . 30 ALA CB   1 1 
       17  99300 10 1 29 ALA H    H  -6.678  6.568 -18.318 1.00 . J J . 30 ALA H    1 1 
       17  99301 10 1 29 ALA HA   H  -7.594  7.962 -20.715 1.00 . J J . 30 ALA HA   1 1 
       17  99302 10 1 29 ALA HB1  H  -8.476  9.635 -19.108 1.00 . J J . 30 ALA HB1  1 1 
       17  99303 10 1 29 ALA HB2  H  -9.111  8.009 -18.853 1.00 . J J . 30 ALA HB2  1 1 
       17  99304 10 1 29 ALA HB3  H  -7.854  8.642 -17.790 1.00 . J J . 30 ALA HB3  1 1 
       17  99305 10 1 29 ALA N    N  -6.742  6.747 -19.279 1.00 . J J . 30 ALA N    1 1 
       17  99306 10 1 29 ALA O    O  -5.371  9.366 -18.796 1.00 . J J . 30 ALA O    1 1 
       17  99307 10 1 30 ILE C    C  -4.958 11.563 -22.074 1.00 . J J . 31 ILE C    1 1 
       17  99308 10 1 30 ILE CA   C  -4.529 10.359 -21.242 1.00 . J J . 31 ILE CA   1 1 
       17  99309 10 1 30 ILE CB   C  -3.352  9.657 -21.945 1.00 . J J . 31 ILE CB   1 1 
       17  99310 10 1 30 ILE CD1  C  -4.085  7.284 -22.503 1.00 . J J . 31 ILE CD1  1 1 
       17  99311 10 1 30 ILE CG1  C  -3.309  8.177 -21.559 1.00 . J J . 31 ILE CG1  1 1 
       17  99312 10 1 30 ILE CG2  C  -2.040 10.341 -21.590 1.00 . J J . 31 ILE CG2  1 1 
       17  99313 10 1 30 ILE H    H  -6.163  9.135 -21.800 1.00 . J J . 31 ILE H    1 1 
       17  99314 10 1 30 ILE HA   H  -4.192 10.704 -20.276 1.00 . J J . 31 ILE HA   1 1 
       17  99315 10 1 30 ILE HB   H  -3.497  9.740 -23.011 1.00 . J J . 31 ILE HB   1 1 
       17  99316 10 1 30 ILE HD11 H  -5.136  7.528 -22.447 1.00 . J J . 31 ILE HD11 1 1 
       17  99317 10 1 30 ILE HD12 H  -3.732  7.433 -23.512 1.00 . J J . 31 ILE HD12 1 1 
       17  99318 10 1 30 ILE HD13 H  -3.941  6.251 -22.220 1.00 . J J . 31 ILE HD13 1 1 
       17  99319 10 1 30 ILE HG12 H  -2.284  7.842 -21.555 1.00 . J J . 31 ILE HG12 1 1 
       17  99320 10 1 30 ILE HG13 H  -3.727  8.058 -20.570 1.00 . J J . 31 ILE HG13 1 1 
       17  99321 10 1 30 ILE HG21 H  -1.557  9.800 -20.790 1.00 . J J . 31 ILE HG21 1 1 
       17  99322 10 1 30 ILE HG22 H  -1.395 10.352 -22.456 1.00 . J J . 31 ILE HG22 1 1 
       17  99323 10 1 30 ILE HG23 H  -2.236 11.354 -21.273 1.00 . J J . 31 ILE HG23 1 1 
       17  99324 10 1 30 ILE N    N  -5.644  9.445 -21.029 1.00 . J J . 31 ILE N    1 1 
       17  99325 10 1 30 ILE O    O  -5.525 11.413 -23.156 1.00 . J J . 31 ILE O    1 1 
       17  99326 10 1 31 ILE C    C  -3.821 14.894 -22.427 1.00 . J J . 32 ILE C    1 1 
       17  99327 10 1 31 ILE CA   C  -5.036 13.988 -22.259 1.00 . J J . 32 ILE CA   1 1 
       17  99328 10 1 31 ILE CB   C  -6.138 14.761 -21.511 1.00 . J J . 32 ILE CB   1 1 
       17  99329 10 1 31 ILE CD1  C  -8.087 14.045 -20.039 1.00 . J J . 32 ILE CD1  1 1 
       17  99330 10 1 31 ILE CG1  C  -7.394 13.898 -21.375 1.00 . J J . 32 ILE CG1  1 1 
       17  99331 10 1 31 ILE CG2  C  -6.458 16.060 -22.235 1.00 . J J . 32 ILE CG2  1 1 
       17  99332 10 1 31 ILE H    H  -4.228 12.813 -20.695 1.00 . J J . 32 ILE H    1 1 
       17  99333 10 1 31 ILE HA   H  -5.411 13.721 -23.236 1.00 . J J . 32 ILE HA   1 1 
       17  99334 10 1 31 ILE HB   H  -5.770 15.007 -20.527 1.00 . J J . 32 ILE HB   1 1 
       17  99335 10 1 31 ILE HD11 H  -7.357 14.282 -19.279 1.00 . J J . 32 ILE HD11 1 1 
       17  99336 10 1 31 ILE HD12 H  -8.818 14.837 -20.097 1.00 . J J . 32 ILE HD12 1 1 
       17  99337 10 1 31 ILE HD13 H  -8.581 13.118 -19.785 1.00 . J J . 32 ILE HD13 1 1 
       17  99338 10 1 31 ILE HG12 H  -8.098 14.173 -22.145 1.00 . J J . 32 ILE HG12 1 1 
       17  99339 10 1 31 ILE HG13 H  -7.122 12.859 -21.496 1.00 . J J . 32 ILE HG13 1 1 
       17  99340 10 1 31 ILE HG21 H  -5.877 16.864 -21.806 1.00 . J J . 32 ILE HG21 1 1 
       17  99341 10 1 31 ILE HG22 H  -6.212 15.959 -23.281 1.00 . J J . 32 ILE HG22 1 1 
       17  99342 10 1 31 ILE HG23 H  -7.510 16.281 -22.132 1.00 . J J . 32 ILE HG23 1 1 
       17  99343 10 1 31 ILE N    N  -4.681 12.758 -21.562 1.00 . J J . 32 ILE N    1 1 
       17  99344 10 1 31 ILE O    O  -3.258 15.384 -21.449 1.00 . J J . 32 ILE O    1 1 
       17  99345 10 1 32 GLY C    C  -2.351 17.290 -23.225 1.00 . J J . 33 GLY C    1 1 
       17  99346 10 1 32 GLY CA   C  -2.277 15.961 -23.951 1.00 . J J . 33 GLY CA   1 1 
       17  99347 10 1 32 GLY H    H  -3.909 14.696 -24.418 1.00 . J J . 33 GLY H    1 1 
       17  99348 10 1 32 GLY HA2  H  -1.379 15.446 -23.646 1.00 . J J . 33 GLY HA2  1 1 
       17  99349 10 1 32 GLY HA3  H  -2.228 16.148 -25.014 1.00 . J J . 33 GLY HA3  1 1 
       17  99350 10 1 32 GLY N    N  -3.422 15.113 -23.677 1.00 . J J . 33 GLY N    1 1 
       17  99351 10 1 32 GLY O    O  -1.437 17.653 -22.484 1.00 . J J . 33 GLY O    1 1 
       17  99352 10 1 33 LEU C    C  -5.116 19.631 -22.638 1.00 . J J . 34 LEU C    1 1 
       17  99353 10 1 33 LEU CA   C  -3.632 19.316 -22.799 1.00 . J J . 34 LEU CA   1 1 
       17  99354 10 1 33 LEU CB   C  -2.952 20.414 -23.618 1.00 . J J . 34 LEU CB   1 1 
       17  99355 10 1 33 LEU CD1  C  -2.474 19.094 -25.695 1.00 . J J . 34 LEU CD1  1 1 
       17  99356 10 1 33 LEU CD2  C  -4.625 20.353 -25.485 1.00 . J J . 34 LEU CD2  1 1 
       17  99357 10 1 33 LEU CG   C  -3.144 20.338 -25.133 1.00 . J J . 34 LEU CG   1 1 
       17  99358 10 1 33 LEU H    H  -4.136 17.676 -24.039 1.00 . J J . 34 LEU H    1 1 
       17  99359 10 1 33 LEU HA   H  -3.177 19.273 -21.821 1.00 . J J . 34 LEU HA   1 1 
       17  99360 10 1 33 LEU HB2  H  -3.339 21.364 -23.283 1.00 . J J . 34 LEU HB2  1 1 
       17  99361 10 1 33 LEU HB3  H  -1.892 20.368 -23.416 1.00 . J J . 34 LEU HB3  1 1 
       17  99362 10 1 33 LEU HD11 H  -1.675 18.788 -25.037 1.00 . J J . 34 LEU HD11 1 1 
       17  99363 10 1 33 LEU HD12 H  -2.071 19.312 -26.673 1.00 . J J . 34 LEU HD12 1 1 
       17  99364 10 1 33 LEU HD13 H  -3.201 18.299 -25.775 1.00 . J J . 34 LEU HD13 1 1 
       17  99365 10 1 33 LEU HD21 H  -4.760 20.815 -26.452 1.00 . J J . 34 LEU HD21 1 1 
       17  99366 10 1 33 LEU HD22 H  -5.166 20.916 -24.738 1.00 . J J . 34 LEU HD22 1 1 
       17  99367 10 1 33 LEU HD23 H  -4.998 19.340 -25.513 1.00 . J J . 34 LEU HD23 1 1 
       17  99368 10 1 33 LEU HG   H  -2.682 21.202 -25.592 1.00 . J J . 34 LEU HG   1 1 
       17  99369 10 1 33 LEU N    N  -3.442 18.018 -23.438 1.00 . J J . 34 LEU N    1 1 
       17  99370 10 1 33 LEU O    O  -5.942 19.207 -23.446 1.00 . J J . 34 LEU O    1 1 
       17  99371 10 1 34 MET C    C  -6.942 22.245 -21.027 1.00 . J J . 35 MET C    1 1 
       17  99372 10 1 34 MET CA   C  -6.831 20.753 -21.325 1.00 . J J . 35 MET CA   1 1 
       17  99373 10 1 34 MET CB   C  -7.384 19.944 -20.151 1.00 . J J . 35 MET CB   1 1 
       17  99374 10 1 34 MET CE   C  -9.983 18.507 -18.405 1.00 . J J . 35 MET CE   1 1 
       17  99375 10 1 34 MET CG   C  -8.285 18.795 -20.576 1.00 . J J . 35 MET CG   1 1 
       17  99376 10 1 34 MET H    H  -4.743 20.686 -20.981 1.00 . J J . 35 MET H    1 1 
       17  99377 10 1 34 MET HA   H  -7.409 20.530 -22.209 1.00 . J J . 35 MET HA   1 1 
       17  99378 10 1 34 MET HB2  H  -6.558 19.536 -19.588 1.00 . J J . 35 MET HB2  1 1 
       17  99379 10 1 34 MET HB3  H  -7.954 20.602 -19.512 1.00 . J J . 35 MET HB3  1 1 
       17  99380 10 1 34 MET HE1  H -10.922 18.214 -18.852 1.00 . J J . 35 MET HE1  1 1 
       17  99381 10 1 34 MET HE2  H  -9.987 18.246 -17.356 1.00 . J J . 35 MET HE2  1 1 
       17  99382 10 1 34 MET HE3  H  -9.851 19.574 -18.511 1.00 . J J . 35 MET HE3  1 1 
       17  99383 10 1 34 MET HG2  H  -9.218 19.201 -20.938 1.00 . J J . 35 MET HG2  1 1 
       17  99384 10 1 34 MET HG3  H  -7.799 18.251 -21.372 1.00 . J J . 35 MET HG3  1 1 
       17  99385 10 1 34 MET N    N  -5.446 20.378 -21.590 1.00 . J J . 35 MET N    1 1 
       17  99386 10 1 34 MET O    O  -6.320 22.750 -20.093 1.00 . J J . 35 MET O    1 1 
       17  99387 10 1 34 MET SD   S  -8.639 17.654 -19.225 1.00 . J J . 35 MET SD   1 1 
       17  99388 10 1 35 VAL C    C  -9.416 24.732 -21.606 1.00 . J J . 36 VAL C    1 1 
       17  99389 10 1 35 VAL CA   C  -7.933 24.379 -21.649 1.00 . J J . 36 VAL CA   1 1 
       17  99390 10 1 35 VAL CB   C  -7.259 25.182 -22.778 1.00 . J J . 36 VAL CB   1 1 
       17  99391 10 1 35 VAL CG1  C  -7.459 26.674 -22.566 1.00 . J J . 36 VAL CG1  1 1 
       17  99392 10 1 35 VAL CG2  C  -5.779 24.841 -22.862 1.00 . J J . 36 VAL CG2  1 1 
       17  99393 10 1 35 VAL H    H  -8.209 22.487 -22.556 1.00 . J J . 36 VAL H    1 1 
       17  99394 10 1 35 VAL HA   H  -7.478 24.664 -20.712 1.00 . J J . 36 VAL HA   1 1 
       17  99395 10 1 35 VAL HB   H  -7.723 24.908 -23.714 1.00 . J J . 36 VAL HB   1 1 
       17  99396 10 1 35 VAL HG11 H  -7.904 27.107 -23.450 1.00 . J J . 36 VAL HG11 1 1 
       17  99397 10 1 35 VAL HG12 H  -8.111 26.834 -21.719 1.00 . J J . 36 VAL HG12 1 1 
       17  99398 10 1 35 VAL HG13 H  -6.504 27.143 -22.378 1.00 . J J . 36 VAL HG13 1 1 
       17  99399 10 1 35 VAL HG21 H  -5.235 25.416 -22.128 1.00 . J J . 36 VAL HG21 1 1 
       17  99400 10 1 35 VAL HG22 H  -5.640 23.787 -22.668 1.00 . J J . 36 VAL HG22 1 1 
       17  99401 10 1 35 VAL HG23 H  -5.410 25.076 -23.849 1.00 . J J . 36 VAL HG23 1 1 
       17  99402 10 1 35 VAL N    N  -7.739 22.945 -21.828 1.00 . J J . 36 VAL N    1 1 
       17  99403 10 1 35 VAL O    O -10.117 24.636 -22.612 1.00 . J J . 36 VAL O    1 1 
       17  99404 10 1 36 GLY C    C -12.221 24.427 -20.789 1.00 . J J . 37 GLY C    1 1 
       17  99405 10 1 36 GLY CA   C -11.284 25.504 -20.278 1.00 . J J . 37 GLY CA   1 1 
       17  99406 10 1 36 GLY H    H  -9.281 25.199 -19.664 1.00 . J J . 37 GLY H    1 1 
       17  99407 10 1 36 GLY HA2  H -11.487 25.677 -19.232 1.00 . J J . 37 GLY HA2  1 1 
       17  99408 10 1 36 GLY HA3  H -11.470 26.416 -20.826 1.00 . J J . 37 GLY HA3  1 1 
       17  99409 10 1 36 GLY N    N  -9.887 25.142 -20.432 1.00 . J J . 37 GLY N    1 1 
       17  99410 10 1 36 GLY O    O -13.328 24.720 -21.238 1.00 . J J . 37 GLY O    1 1 
       17  99411 10 1 37 GLY C    C -12.933 21.095 -20.078 1.00 . J J . 38 GLY C    1 1 
       17  99412 10 1 37 GLY CA   C -12.594 22.071 -21.187 1.00 . J J . 38 GLY CA   1 1 
       17  99413 10 1 37 GLY H    H -10.884 23.002 -20.354 1.00 . J J . 38 GLY H    1 1 
       17  99414 10 1 37 GLY HA2  H -13.511 22.466 -21.598 1.00 . J J . 38 GLY HA2  1 1 
       17  99415 10 1 37 GLY HA3  H -12.060 21.545 -21.964 1.00 . J J . 38 GLY HA3  1 1 
       17  99416 10 1 37 GLY N    N -11.776 23.176 -20.722 1.00 . J J . 38 GLY N    1 1 
       17  99417 10 1 37 GLY O    O -12.573 21.309 -18.920 1.00 . J J . 38 GLY O    1 1 
       17  99418 10 1 38 VAL C    C -14.089 17.625 -20.101 1.00 . J J . 39 VAL C    1 1 
       17  99419 10 1 38 VAL CA   C -14.017 19.005 -19.458 1.00 . J J . 39 VAL CA   1 1 
       17  99420 10 1 38 VAL CB   C -15.379 19.334 -18.818 1.00 . J J . 39 VAL CB   1 1 
       17  99421 10 1 38 VAL CG1  C -16.467 19.394 -19.880 1.00 . J J . 39 VAL CG1  1 1 
       17  99422 10 1 38 VAL CG2  C -15.725 18.312 -17.746 1.00 . J J . 39 VAL CG2  1 1 
       17  99423 10 1 38 VAL H    H -13.886 19.903 -21.370 1.00 . J J . 39 VAL H    1 1 
       17  99424 10 1 38 VAL HA   H -13.271 18.989 -18.677 1.00 . J J . 39 VAL HA   1 1 
       17  99425 10 1 38 VAL HB   H -15.310 20.305 -18.351 1.00 . J J . 39 VAL HB   1 1 
       17  99426 10 1 38 VAL HG11 H -17.184 20.158 -19.618 1.00 . J J . 39 VAL HG11 1 1 
       17  99427 10 1 38 VAL HG12 H -16.024 19.627 -20.837 1.00 . J J . 39 VAL HG12 1 1 
       17  99428 10 1 38 VAL HG13 H -16.966 18.438 -19.937 1.00 . J J . 39 VAL HG13 1 1 
       17  99429 10 1 38 VAL HG21 H -16.512 17.666 -18.106 1.00 . J J . 39 VAL HG21 1 1 
       17  99430 10 1 38 VAL HG22 H -14.850 17.720 -17.518 1.00 . J J . 39 VAL HG22 1 1 
       17  99431 10 1 38 VAL HG23 H -16.056 18.822 -16.855 1.00 . J J . 39 VAL HG23 1 1 
       17  99432 10 1 38 VAL N    N -13.629 20.019 -20.432 1.00 . J J . 39 VAL N    1 1 
       17  99433 10 1 38 VAL O    O -14.619 17.467 -21.201 1.00 . J J . 39 VAL O    1 1 
       17  99434 10 1 39 VAL C    C -14.963 14.664 -19.873 1.00 . J J . 40 VAL C    1 1 
       17  99435 10 1 39 VAL CA   C -13.559 15.257 -19.908 1.00 . J J . 40 VAL CA   1 1 
       17  99436 10 1 39 VAL CB   C -12.612 14.357 -19.093 1.00 . J J . 40 VAL CB   1 1 
       17  99437 10 1 39 VAL CG1  C -11.205 14.935 -19.078 1.00 . J J . 40 VAL CG1  1 1 
       17  99438 10 1 39 VAL CG2  C -13.138 14.176 -17.677 1.00 . J J . 40 VAL CG2  1 1 
       17  99439 10 1 39 VAL H    H -13.146 16.814 -18.535 1.00 . J J . 40 VAL H    1 1 
       17  99440 10 1 39 VAL HA   H -13.212 15.275 -20.931 1.00 . J J . 40 VAL HA   1 1 
       17  99441 10 1 39 VAL HB   H -12.573 13.387 -19.566 1.00 . J J . 40 VAL HB   1 1 
       17  99442 10 1 39 VAL HG11 H -10.508 14.177 -18.754 1.00 . J J . 40 VAL HG11 1 1 
       17  99443 10 1 39 VAL HG12 H -10.942 15.268 -20.071 1.00 . J J . 40 VAL HG12 1 1 
       17  99444 10 1 39 VAL HG13 H -11.168 15.772 -18.396 1.00 . J J . 40 VAL HG13 1 1 
       17  99445 10 1 39 VAL HG21 H -13.674 13.241 -17.609 1.00 . J J . 40 VAL HG21 1 1 
       17  99446 10 1 39 VAL HG22 H -12.309 14.166 -16.983 1.00 . J J . 40 VAL HG22 1 1 
       17  99447 10 1 39 VAL HG23 H -13.802 14.991 -17.432 1.00 . J J . 40 VAL HG23 1 1 
       17  99448 10 1 39 VAL N    N -13.554 16.626 -19.406 1.00 . J J . 40 VAL N    1 1 
       17  99449 10 1 39 VAL O    O -15.135 13.462 -19.671 1.00 . J J . 40 VAL O    1 1 
       17  99450 10 1 39 VAL OXT  O -15.964 15.515 -20.070 1.00 . J J . 40 VAL OXT  1 1 
       18  99451  1 1  1 ASP C    C  -0.234  2.362  -0.420 1.00 . A A .  1 ASP C    1 1 
       18  99452  1 1  1 ASP CA   C   1.047  1.539  -0.319 1.00 . A A .  1 ASP CA   1 1 
       18  99453  1 1  1 ASP CB   C   1.806  1.589  -1.646 1.00 . A A .  1 ASP CB   1 1 
       18  99454  1 1  1 ASP CG   C   2.946  0.591  -1.699 1.00 . A A .  1 ASP CG   1 1 
       18  99455  1 1  1 ASP H1   H   1.462 -0.187   0.670 1.00 . A A .  1 ASP H1   1 1 
       18  99456  1 1  1 ASP H2   H  -0.150  0.114   0.498 1.00 . A A .  1 ASP H2   1 1 
       18  99457  1 1  1 ASP H3   H   0.732 -0.411  -0.792 1.00 . A A .  1 ASP H3   1 1 
       18  99458  1 1  1 ASP HA   H   1.669  1.959   0.457 1.00 . A A .  1 ASP HA   1 1 
       18  99459  1 1  1 ASP HB2  H   1.122  1.371  -2.453 1.00 . A A .  1 ASP HB2  1 1 
       18  99460  1 1  1 ASP HB3  H   2.213  2.581  -1.783 1.00 . A A .  1 ASP HB3  1 1 
       18  99461  1 1  1 ASP N    N   0.750  0.158   0.043 1.00 . A A .  1 ASP N    1 1 
       18  99462  1 1  1 ASP O    O  -1.143  2.022  -1.176 1.00 . A A .  1 ASP O    1 1 
       18  99463  1 1  1 ASP OD1  O   3.703  0.502  -0.710 1.00 . A A .  1 ASP OD1  1 1 
       18  99464  1 1  1 ASP OD2  O   3.080 -0.102  -2.730 1.00 . A A .  1 ASP OD2  1 1 
       18  99465  1 1  2 ALA C    C  -1.115  5.702  -0.185 1.00 . A A .  2 ALA C    1 1 
       18  99466  1 1  2 ALA CA   C  -1.466  4.316   0.344 1.00 . A A .  2 ALA CA   1 1 
       18  99467  1 1  2 ALA CB   C  -2.054  4.417   1.744 1.00 . A A .  2 ALA CB   1 1 
       18  99468  1 1  2 ALA H    H   0.460  3.663   0.930 1.00 . A A .  2 ALA H    1 1 
       18  99469  1 1  2 ALA HA   H  -2.211  3.873  -0.302 1.00 . A A .  2 ALA HA   1 1 
       18  99470  1 1  2 ALA HB1  H  -1.259  4.350   2.473 1.00 . A A .  2 ALA HB1  1 1 
       18  99471  1 1  2 ALA HB2  H  -2.564  5.362   1.853 1.00 . A A .  2 ALA HB2  1 1 
       18  99472  1 1  2 ALA HB3  H  -2.753  3.609   1.899 1.00 . A A .  2 ALA HB3  1 1 
       18  99473  1 1  2 ALA N    N  -0.297  3.445   0.348 1.00 . A A .  2 ALA N    1 1 
       18  99474  1 1  2 ALA O    O  -1.053  6.669   0.574 1.00 . A A .  2 ALA O    1 1 
       18  99475  1 1  3 GLU C    C  -1.549  8.144  -1.752 1.00 . A A .  3 GLU C    1 1 
       18  99476  1 1  3 GLU CA   C  -0.539  7.061  -2.121 1.00 . A A .  3 GLU CA   1 1 
       18  99477  1 1  3 GLU CB   C  -0.478  6.902  -3.641 1.00 . A A .  3 GLU CB   1 1 
       18  99478  1 1  3 GLU CD   C   1.060  4.918  -3.921 1.00 . A A .  3 GLU CD   1 1 
       18  99479  1 1  3 GLU CG   C   0.865  6.404  -4.148 1.00 . A A .  3 GLU CG   1 1 
       18  99480  1 1  3 GLU H    H  -0.950  4.985  -2.045 1.00 . A A .  3 GLU H    1 1 
       18  99481  1 1  3 GLU HA   H   0.434  7.355  -1.760 1.00 . A A .  3 GLU HA   1 1 
       18  99482  1 1  3 GLU HB2  H  -1.239  6.199  -3.949 1.00 . A A .  3 GLU HB2  1 1 
       18  99483  1 1  3 GLU HB3  H  -0.680  7.859  -4.099 1.00 . A A .  3 GLU HB3  1 1 
       18  99484  1 1  3 GLU HG2  H   0.932  6.603  -5.207 1.00 . A A .  3 GLU HG2  1 1 
       18  99485  1 1  3 GLU HG3  H   1.650  6.938  -3.633 1.00 . A A .  3 GLU HG3  1 1 
       18  99486  1 1  3 GLU N    N  -0.886  5.792  -1.491 1.00 . A A .  3 GLU N    1 1 
       18  99487  1 1  3 GLU O    O  -1.203  9.321  -1.647 1.00 . A A .  3 GLU O    1 1 
       18  99488  1 1  3 GLU OE1  O   0.630  4.124  -4.783 1.00 . A A .  3 GLU OE1  1 1 
       18  99489  1 1  3 GLU OE2  O   1.644  4.549  -2.880 1.00 . A A .  3 GLU OE2  1 1 
       18  99490  1 1  4 PHE C    C  -5.024  7.947  -0.533 1.00 . A A .  4 PHE C    1 1 
       18  99491  1 1  4 PHE CA   C  -3.860  8.673  -1.201 1.00 . A A .  4 PHE CA   1 1 
       18  99492  1 1  4 PHE CB   C  -4.353  9.415  -2.445 1.00 . A A .  4 PHE CB   1 1 
       18  99493  1 1  4 PHE CD1  C  -5.074 11.695  -1.685 1.00 . A A .  4 PHE CD1  1 1 
       18  99494  1 1  4 PHE CD2  C  -3.082 11.510  -2.983 1.00 . A A .  4 PHE CD2  1 1 
       18  99495  1 1  4 PHE CE1  C  -4.904 13.065  -1.615 1.00 . A A .  4 PHE CE1  1 1 
       18  99496  1 1  4 PHE CE2  C  -2.907 12.879  -2.916 1.00 . A A .  4 PHE CE2  1 1 
       18  99497  1 1  4 PHE CG   C  -4.166 10.903  -2.370 1.00 . A A .  4 PHE CG   1 1 
       18  99498  1 1  4 PHE CZ   C  -3.819 13.658  -2.230 1.00 . A A .  4 PHE CZ   1 1 
       18  99499  1 1  4 PHE H    H  -3.013  6.786  -1.654 1.00 . A A .  4 PHE H    1 1 
       18  99500  1 1  4 PHE HA   H  -3.450  9.389  -0.505 1.00 . A A .  4 PHE HA   1 1 
       18  99501  1 1  4 PHE HB2  H  -3.812  9.056  -3.307 1.00 . A A .  4 PHE HB2  1 1 
       18  99502  1 1  4 PHE HB3  H  -5.406  9.218  -2.578 1.00 . A A .  4 PHE HB3  1 1 
       18  99503  1 1  4 PHE HD1  H  -5.922 11.233  -1.202 1.00 . A A .  4 PHE HD1  1 1 
       18  99504  1 1  4 PHE HD2  H  -2.368 10.902  -3.520 1.00 . A A .  4 PHE HD2  1 1 
       18  99505  1 1  4 PHE HE1  H  -5.618 13.671  -1.078 1.00 . A A .  4 PHE HE1  1 1 
       18  99506  1 1  4 PHE HE2  H  -2.057 13.339  -3.399 1.00 . A A .  4 PHE HE2  1 1 
       18  99507  1 1  4 PHE HZ   H  -3.684 14.728  -2.177 1.00 . A A .  4 PHE HZ   1 1 
       18  99508  1 1  4 PHE N    N  -2.799  7.738  -1.556 1.00 . A A .  4 PHE N    1 1 
       18  99509  1 1  4 PHE O    O  -5.716  7.149  -1.164 1.00 . A A .  4 PHE O    1 1 
       18  99510  1 1  5 ARG C    C  -7.021  8.624   2.387 1.00 . A A .  5 ARG C    1 1 
       18  99511  1 1  5 ARG CA   C  -6.310  7.603   1.505 1.00 . A A .  5 ARG CA   1 1 
       18  99512  1 1  5 ARG CB   C  -5.762  6.463   2.366 1.00 . A A .  5 ARG CB   1 1 
       18  99513  1 1  5 ARG CD   C  -7.915  5.206   2.681 1.00 . A A .  5 ARG CD   1 1 
       18  99514  1 1  5 ARG CG   C  -6.487  5.143   2.163 1.00 . A A .  5 ARG CG   1 1 
       18  99515  1 1  5 ARG CZ   C  -8.022  3.486   4.434 1.00 . A A .  5 ARG CZ   1 1 
       18  99516  1 1  5 ARG H    H  -4.646  8.874   1.199 1.00 . A A .  5 ARG H    1 1 
       18  99517  1 1  5 ARG HA   H  -7.019  7.199   0.798 1.00 . A A .  5 ARG HA   1 1 
       18  99518  1 1  5 ARG HB2  H  -4.719  6.316   2.127 1.00 . A A .  5 ARG HB2  1 1 
       18  99519  1 1  5 ARG HB3  H  -5.849  6.740   3.406 1.00 . A A .  5 ARG HB3  1 1 
       18  99520  1 1  5 ARG HD2  H  -8.264  6.226   2.613 1.00 . A A .  5 ARG HD2  1 1 
       18  99521  1 1  5 ARG HD3  H  -8.536  4.573   2.065 1.00 . A A .  5 ARG HD3  1 1 
       18  99522  1 1  5 ARG HE   H  -8.078  5.452   4.762 1.00 . A A .  5 ARG HE   1 1 
       18  99523  1 1  5 ARG HG2  H  -6.509  4.914   1.107 1.00 . A A .  5 ARG HG2  1 1 
       18  99524  1 1  5 ARG HG3  H  -5.955  4.366   2.691 1.00 . A A .  5 ARG HG3  1 1 
       18  99525  1 1  5 ARG HH11 H  -7.866  2.772   2.550 1.00 . A A .  5 ARG HH11 1 1 
       18  99526  1 1  5 ARG HH12 H  -7.941  1.570   3.795 1.00 . A A .  5 ARG HH12 1 1 
       18  99527  1 1  5 ARG HH21 H  -8.178  3.879   6.410 1.00 . A A .  5 ARG HH21 1 1 
       18  99528  1 1  5 ARG HH22 H  -8.120  2.200   5.991 1.00 . A A .  5 ARG HH22 1 1 
       18  99529  1 1  5 ARG N    N  -5.232  8.229   0.749 1.00 . A A .  5 ARG N    1 1 
       18  99530  1 1  5 ARG NE   N  -8.014  4.763   4.069 1.00 . A A .  5 ARG NE   1 1 
       18  99531  1 1  5 ARG NH1  N  -7.936  2.531   3.518 1.00 . A A .  5 ARG NH1  1 1 
       18  99532  1 1  5 ARG NH2  N  -8.114  3.162   5.717 1.00 . A A .  5 ARG NH2  1 1 
       18  99533  1 1  5 ARG O    O  -6.479  9.072   3.398 1.00 . A A .  5 ARG O    1 1 
       18  99534  1 1  6 HIS C    C -10.182  9.275   3.473 1.00 . A A .  6 HIS C    1 1 
       18  99535  1 1  6 HIS CA   C  -9.024  9.959   2.752 1.00 . A A .  6 HIS CA   1 1 
       18  99536  1 1  6 HIS CB   C  -9.560 11.048   1.822 1.00 . A A .  6 HIS CB   1 1 
       18  99537  1 1  6 HIS CD2  C -11.395 12.691   2.636 1.00 . A A .  6 HIS CD2  1 1 
       18  99538  1 1  6 HIS CE1  C -10.123 14.034   3.812 1.00 . A A .  6 HIS CE1  1 1 
       18  99539  1 1  6 HIS CG   C -10.125 12.230   2.547 1.00 . A A .  6 HIS CG   1 1 
       18  99540  1 1  6 HIS H    H  -8.617  8.598   1.182 1.00 . A A .  6 HIS H    1 1 
       18  99541  1 1  6 HIS HA   H  -8.376 10.412   3.486 1.00 . A A .  6 HIS HA   1 1 
       18  99542  1 1  6 HIS HB2  H  -8.757 11.399   1.190 1.00 . A A .  6 HIS HB2  1 1 
       18  99543  1 1  6 HIS HB3  H -10.342 10.632   1.204 1.00 . A A .  6 HIS HB3  1 1 
       18  99544  1 1  6 HIS HD1  H  -8.384 13.027   3.427 1.00 . A A .  6 HIS HD1  1 1 
       18  99545  1 1  6 HIS HD2  H -12.269 12.257   2.170 1.00 . A A .  6 HIS HD2  1 1 
       18  99546  1 1  6 HIS HE1  H  -9.793 14.846   4.443 1.00 . A A .  6 HIS HE1  1 1 
       18  99547  1 1  6 HIS HE2  H -12.151 14.310   3.739 1.00 . A A .  6 HIS HE2  1 1 
       18  99548  1 1  6 HIS N    N  -8.238  8.990   1.997 1.00 . A A .  6 HIS N    1 1 
       18  99549  1 1  6 HIS ND1  N  -9.353 13.094   3.294 1.00 . A A .  6 HIS ND1  1 1 
       18  99550  1 1  6 HIS NE2  N -11.367 13.812   3.427 1.00 . A A .  6 HIS NE2  1 1 
       18  99551  1 1  6 HIS O    O -11.003  8.601   2.851 1.00 . A A .  6 HIS O    1 1 
       18  99552  1 1  7 ASP C    C -12.009  9.912   6.432 1.00 . A A .  7 ASP C    1 1 
       18  99553  1 1  7 ASP CA   C -11.297  8.854   5.595 1.00 . A A .  7 ASP CA   1 1 
       18  99554  1 1  7 ASP CB   C -10.720  7.769   6.506 1.00 . A A .  7 ASP CB   1 1 
       18  99555  1 1  7 ASP CG   C -11.704  6.644   6.762 1.00 . A A .  7 ASP CG   1 1 
       18  99556  1 1  7 ASP H    H  -9.557 10.002   5.227 1.00 . A A .  7 ASP H    1 1 
       18  99557  1 1  7 ASP HA   H -12.012  8.404   4.923 1.00 . A A .  7 ASP HA   1 1 
       18  99558  1 1  7 ASP HB2  H  -9.837  7.352   6.043 1.00 . A A .  7 ASP HB2  1 1 
       18  99559  1 1  7 ASP HB3  H -10.450  8.211   7.454 1.00 . A A .  7 ASP HB3  1 1 
       18  99560  1 1  7 ASP N    N -10.240  9.453   4.789 1.00 . A A .  7 ASP N    1 1 
       18  99561  1 1  7 ASP O    O -11.510 10.331   7.476 1.00 . A A .  7 ASP O    1 1 
       18  99562  1 1  7 ASP OD1  O -12.898  6.939   6.975 1.00 . A A .  7 ASP OD1  1 1 
       18  99563  1 1  7 ASP OD2  O -11.279  5.470   6.750 1.00 . A A .  7 ASP OD2  1 1 
       18  99564  1 1  8 SER C    C -15.449 11.152   6.433 1.00 . A A .  8 SER C    1 1 
       18  99565  1 1  8 SER CA   C -13.955 11.355   6.667 1.00 . A A .  8 SER CA   1 1 
       18  99566  1 1  8 SER CB   C -13.541 12.755   6.209 1.00 . A A .  8 SER CB   1 1 
       18  99567  1 1  8 SER H    H -13.522  9.970   5.126 1.00 . A A .  8 SER H    1 1 
       18  99568  1 1  8 SER HA   H -13.752 11.257   7.723 1.00 . A A .  8 SER HA   1 1 
       18  99569  1 1  8 SER HB2  H -12.467 12.844   6.259 1.00 . A A .  8 SER HB2  1 1 
       18  99570  1 1  8 SER HB3  H -13.868 12.909   5.190 1.00 . A A .  8 SER HB3  1 1 
       18  99571  1 1  8 SER HG   H -14.091 14.599   6.577 1.00 . A A .  8 SER HG   1 1 
       18  99572  1 1  8 SER N    N -13.177 10.342   5.965 1.00 . A A .  8 SER N    1 1 
       18  99573  1 1  8 SER O    O -15.856 10.271   5.677 1.00 . A A .  8 SER O    1 1 
       18  99574  1 1  8 SER OG   O -14.121 13.753   7.030 1.00 . A A .  8 SER OG   1 1 
       18  99575  1 1  9 GLY C    C -18.274 12.966   6.060 1.00 . A A .  9 GLY C    1 1 
       18  99576  1 1  9 GLY CA   C -17.701 11.871   6.939 1.00 . A A .  9 GLY CA   1 1 
       18  99577  1 1  9 GLY H    H -15.881 12.660   7.678 1.00 . A A .  9 GLY H    1 1 
       18  99578  1 1  9 GLY HA2  H -17.939 10.913   6.503 1.00 . A A .  9 GLY HA2  1 1 
       18  99579  1 1  9 GLY HA3  H -18.159 11.934   7.916 1.00 . A A .  9 GLY HA3  1 1 
       18  99580  1 1  9 GLY N    N -16.262 11.976   7.088 1.00 . A A .  9 GLY N    1 1 
       18  99581  1 1  9 GLY O    O -19.433 12.899   5.650 1.00 . A A .  9 GLY O    1 1 
       18  99582  1 1 10 TYR C    C -16.726 16.014   4.610 1.00 . A A . 10 TYR C    1 1 
       18  99583  1 1 10 TYR CA   C -17.896 15.092   4.939 1.00 . A A . 10 TYR CA   1 1 
       18  99584  1 1 10 TYR CB   C -19.000 15.883   5.644 1.00 . A A . 10 TYR CB   1 1 
       18  99585  1 1 10 TYR CD1  C -19.517 17.456   3.738 1.00 . A A . 10 TYR CD1  1 1 
       18  99586  1 1 10 TYR CD2  C -21.328 16.283   4.752 1.00 . A A . 10 TYR CD2  1 1 
       18  99587  1 1 10 TYR CE1  C -20.397 18.071   2.868 1.00 . A A . 10 TYR CE1  1 1 
       18  99588  1 1 10 TYR CE2  C -22.214 16.893   3.885 1.00 . A A . 10 TYR CE2  1 1 
       18  99589  1 1 10 TYR CG   C -19.966 16.553   4.694 1.00 . A A . 10 TYR CG   1 1 
       18  99590  1 1 10 TYR CZ   C -21.744 17.786   2.946 1.00 . A A . 10 TYR CZ   1 1 
       18  99591  1 1 10 TYR H    H -16.549 13.973   6.128 1.00 . A A . 10 TYR H    1 1 
       18  99592  1 1 10 TYR HA   H -18.290 14.686   4.019 1.00 . A A . 10 TYR HA   1 1 
       18  99593  1 1 10 TYR HB2  H -19.565 15.214   6.275 1.00 . A A . 10 TYR HB2  1 1 
       18  99594  1 1 10 TYR HB3  H -18.549 16.651   6.256 1.00 . A A . 10 TYR HB3  1 1 
       18  99595  1 1 10 TYR HD1  H -18.461 17.677   3.680 1.00 . A A . 10 TYR HD1  1 1 
       18  99596  1 1 10 TYR HD2  H -21.693 15.584   5.490 1.00 . A A . 10 TYR HD2  1 1 
       18  99597  1 1 10 TYR HE1  H -20.029 18.771   2.132 1.00 . A A . 10 TYR HE1  1 1 
       18  99598  1 1 10 TYR HE2  H -23.269 16.670   3.946 1.00 . A A . 10 TYR HE2  1 1 
       18  99599  1 1 10 TYR HH   H -23.520 18.282   2.404 1.00 . A A . 10 TYR HH   1 1 
       18  99600  1 1 10 TYR N    N -17.462 13.976   5.772 1.00 . A A . 10 TYR N    1 1 
       18  99601  1 1 10 TYR O    O -16.176 16.675   5.491 1.00 . A A . 10 TYR O    1 1 
       18  99602  1 1 10 TYR OH   O -22.624 18.396   2.081 1.00 . A A . 10 TYR OH   1 1 
       18  99603  1 1 11 GLU C    C -15.761 18.104   2.117 1.00 . A A . 11 GLU C    1 1 
       18  99604  1 1 11 GLU CA   C -15.246 16.892   2.889 1.00 . A A . 11 GLU CA   1 1 
       18  99605  1 1 11 GLU CB   C -14.285 16.086   2.013 1.00 . A A . 11 GLU CB   1 1 
       18  99606  1 1 11 GLU CD   C -11.984 16.061   0.972 1.00 . A A . 11 GLU CD   1 1 
       18  99607  1 1 11 GLU CG   C -12.835 16.523   2.138 1.00 . A A . 11 GLU CG   1 1 
       18  99608  1 1 11 GLU H    H -16.829 15.502   2.680 1.00 . A A . 11 GLU H    1 1 
       18  99609  1 1 11 GLU HA   H -14.717 17.237   3.765 1.00 . A A . 11 GLU HA   1 1 
       18  99610  1 1 11 GLU HB2  H -14.351 15.045   2.290 1.00 . A A . 11 GLU HB2  1 1 
       18  99611  1 1 11 GLU HB3  H -14.583 16.194   0.980 1.00 . A A . 11 GLU HB3  1 1 
       18  99612  1 1 11 GLU HG2  H -12.800 17.602   2.184 1.00 . A A . 11 GLU HG2  1 1 
       18  99613  1 1 11 GLU HG3  H -12.426 16.112   3.049 1.00 . A A . 11 GLU HG3  1 1 
       18  99614  1 1 11 GLU N    N -16.351 16.052   3.335 1.00 . A A . 11 GLU N    1 1 
       18  99615  1 1 11 GLU O    O -16.497 17.965   1.141 1.00 . A A . 11 GLU O    1 1 
       18  99616  1 1 11 GLU OE1  O -12.515 15.983  -0.155 1.00 . A A . 11 GLU OE1  1 1 
       18  99617  1 1 11 GLU OE2  O -10.787 15.777   1.187 1.00 . A A . 11 GLU OE2  1 1 
       18  99618  1 1 12 VAL C    C -14.625 21.504   1.783 1.00 . A A . 12 VAL C    1 1 
       18  99619  1 1 12 VAL CA   C -15.790 20.529   1.916 1.00 . A A . 12 VAL CA   1 1 
       18  99620  1 1 12 VAL CB   C -16.929 21.212   2.696 1.00 . A A . 12 VAL CB   1 1 
       18  99621  1 1 12 VAL CG1  C -17.483 22.391   1.910 1.00 . A A . 12 VAL CG1  1 1 
       18  99622  1 1 12 VAL CG2  C -18.029 20.211   3.016 1.00 . A A . 12 VAL CG2  1 1 
       18  99623  1 1 12 VAL H    H -14.782 19.339   3.347 1.00 . A A . 12 VAL H    1 1 
       18  99624  1 1 12 VAL HA   H -16.154 20.282   0.930 1.00 . A A . 12 VAL HA   1 1 
       18  99625  1 1 12 VAL HB   H -16.528 21.585   3.627 1.00 . A A . 12 VAL HB   1 1 
       18  99626  1 1 12 VAL HG11 H -17.031 22.413   0.929 1.00 . A A . 12 VAL HG11 1 1 
       18  99627  1 1 12 VAL HG12 H -18.553 22.288   1.812 1.00 . A A . 12 VAL HG12 1 1 
       18  99628  1 1 12 VAL HG13 H -17.255 23.309   2.431 1.00 . A A . 12 VAL HG13 1 1 
       18  99629  1 1 12 VAL HG21 H -17.875 19.813   4.008 1.00 . A A . 12 VAL HG21 1 1 
       18  99630  1 1 12 VAL HG22 H -18.989 20.704   2.971 1.00 . A A . 12 VAL HG22 1 1 
       18  99631  1 1 12 VAL HG23 H -18.004 19.406   2.297 1.00 . A A . 12 VAL HG23 1 1 
       18  99632  1 1 12 VAL N    N -15.369 19.293   2.564 1.00 . A A . 12 VAL N    1 1 
       18  99633  1 1 12 VAL O    O -14.100 22.002   2.780 1.00 . A A . 12 VAL O    1 1 
       18  99634  1 1 13 HIS C    C -13.574 23.844  -0.608 1.00 . A A . 13 HIS C    1 1 
       18  99635  1 1 13 HIS CA   C -13.121 22.690   0.281 1.00 . A A . 13 HIS CA   1 1 
       18  99636  1 1 13 HIS CB   C -11.960 21.948  -0.381 1.00 . A A . 13 HIS CB   1 1 
       18  99637  1 1 13 HIS CD2  C -11.323 20.803   1.858 1.00 . A A . 13 HIS CD2  1 1 
       18  99638  1 1 13 HIS CE1  C -10.104 19.171   1.048 1.00 . A A . 13 HIS CE1  1 1 
       18  99639  1 1 13 HIS CG   C -11.311 20.934   0.511 1.00 . A A . 13 HIS CG   1 1 
       18  99640  1 1 13 HIS H    H -14.681 21.346  -0.209 1.00 . A A . 13 HIS H    1 1 
       18  99641  1 1 13 HIS HA   H -12.788 23.090   1.227 1.00 . A A . 13 HIS HA   1 1 
       18  99642  1 1 13 HIS HB2  H -12.323 21.433  -1.258 1.00 . A A . 13 HIS HB2  1 1 
       18  99643  1 1 13 HIS HB3  H -11.205 22.662  -0.676 1.00 . A A . 13 HIS HB3  1 1 
       18  99644  1 1 13 HIS HD1  H -10.339 19.718  -0.909 1.00 . A A . 13 HIS HD1  1 1 
       18  99645  1 1 13 HIS HD2  H -11.834 21.447   2.561 1.00 . A A . 13 HIS HD2  1 1 
       18  99646  1 1 13 HIS HE1  H  -9.478 18.294   0.976 1.00 . A A . 13 HIS HE1  1 1 
       18  99647  1 1 13 HIS HE2  H -10.465 19.309   3.059 1.00 . A A . 13 HIS HE2  1 1 
       18  99648  1 1 13 HIS N    N -14.224 21.773   0.545 1.00 . A A . 13 HIS N    1 1 
       18  99649  1 1 13 HIS ND1  N -10.538 19.897   0.033 1.00 . A A . 13 HIS ND1  1 1 
       18  99650  1 1 13 HIS NE2  N -10.566 19.700   2.167 1.00 . A A . 13 HIS NE2  1 1 
       18  99651  1 1 13 HIS O    O -13.976 23.638  -1.754 1.00 . A A . 13 HIS O    1 1 
       18  99652  1 1 14 HIS C    C -12.797 27.287  -0.827 1.00 . A A . 14 HIS C    1 1 
       18  99653  1 1 14 HIS CA   C -13.913 26.246  -0.817 1.00 . A A . 14 HIS CA   1 1 
       18  99654  1 1 14 HIS CB   C -15.181 26.847  -0.211 1.00 . A A . 14 HIS CB   1 1 
       18  99655  1 1 14 HIS CD2  C -16.705 24.768  -0.498 1.00 . A A . 14 HIS CD2  1 1 
       18  99656  1 1 14 HIS CE1  C -18.496 25.785  -1.250 1.00 . A A . 14 HIS CE1  1 1 
       18  99657  1 1 14 HIS CG   C -16.427 26.091  -0.558 1.00 . A A . 14 HIS CG   1 1 
       18  99658  1 1 14 HIS H    H -13.180 25.159   0.845 1.00 . A A . 14 HIS H    1 1 
       18  99659  1 1 14 HIS HA   H -14.117 25.946  -1.834 1.00 . A A . 14 HIS HA   1 1 
       18  99660  1 1 14 HIS HB2  H -15.089 26.857   0.865 1.00 . A A . 14 HIS HB2  1 1 
       18  99661  1 1 14 HIS HB3  H -15.297 27.861  -0.567 1.00 . A A . 14 HIS HB3  1 1 
       18  99662  1 1 14 HIS HD1  H -17.683 27.661  -1.189 1.00 . A A . 14 HIS HD1  1 1 
       18  99663  1 1 14 HIS HD2  H -16.036 23.986  -0.168 1.00 . A A . 14 HIS HD2  1 1 
       18  99664  1 1 14 HIS HE1  H -19.492 25.969  -1.623 1.00 . A A . 14 HIS HE1  1 1 
       18  99665  1 1 14 HIS N    N -13.508 25.059  -0.072 1.00 . A A . 14 HIS N    1 1 
       18  99666  1 1 14 HIS ND1  N -17.569 26.700  -1.034 1.00 . A A . 14 HIS ND1  1 1 
       18  99667  1 1 14 HIS NE2  N -17.997 24.604  -0.933 1.00 . A A . 14 HIS NE2  1 1 
       18  99668  1 1 14 HIS O    O -12.244 27.627   0.218 1.00 . A A . 14 HIS O    1 1 
       18  99669  1 1 15 GLN C    C -11.891 29.947  -3.034 1.00 . A A . 15 GLN C    1 1 
       18  99670  1 1 15 GLN CA   C -11.422 28.789  -2.160 1.00 . A A . 15 GLN CA   1 1 
       18  99671  1 1 15 GLN CB   C -10.165 28.156  -2.761 1.00 . A A . 15 GLN CB   1 1 
       18  99672  1 1 15 GLN CD   C  -8.789 27.380  -0.790 1.00 . A A . 15 GLN CD   1 1 
       18  99673  1 1 15 GLN CG   C  -9.645 26.967  -1.971 1.00 . A A . 15 GLN CG   1 1 
       18  99674  1 1 15 GLN H    H -12.949 27.477  -2.812 1.00 . A A . 15 GLN H    1 1 
       18  99675  1 1 15 GLN HA   H -11.188 29.168  -1.177 1.00 . A A . 15 GLN HA   1 1 
       18  99676  1 1 15 GLN HB2  H -10.388 27.825  -3.765 1.00 . A A . 15 GLN HB2  1 1 
       18  99677  1 1 15 GLN HB3  H  -9.385 28.902  -2.802 1.00 . A A . 15 GLN HB3  1 1 
       18  99678  1 1 15 GLN HE21 H  -7.601 28.431  -1.988 1.00 . A A . 15 GLN HE21 1 1 
       18  99679  1 1 15 GLN HE22 H  -7.182 28.448  -0.312 1.00 . A A . 15 GLN HE22 1 1 
       18  99680  1 1 15 GLN HG2  H -10.487 26.399  -1.603 1.00 . A A . 15 GLN HG2  1 1 
       18  99681  1 1 15 GLN HG3  H  -9.053 26.346  -2.627 1.00 . A A . 15 GLN HG3  1 1 
       18  99682  1 1 15 GLN N    N -12.472 27.788  -2.015 1.00 . A A . 15 GLN N    1 1 
       18  99683  1 1 15 GLN NE2  N  -7.752 28.165  -1.057 1.00 . A A . 15 GLN NE2  1 1 
       18  99684  1 1 15 GLN O    O -12.496 29.740  -4.086 1.00 . A A . 15 GLN O    1 1 
       18  99685  1 1 15 GLN OE1  O  -9.056 26.997   0.349 1.00 . A A . 15 GLN OE1  1 1 
       18  99686  1 1 16 LYS C    C -10.788 33.240  -3.627 1.00 . A A . 16 LYS C    1 1 
       18  99687  1 1 16 LYS CA   C -11.999 32.360  -3.334 1.00 . A A . 16 LYS CA   1 1 
       18  99688  1 1 16 LYS CB   C -13.042 33.156  -2.547 1.00 . A A . 16 LYS CB   1 1 
       18  99689  1 1 16 LYS CD   C -14.333 35.299  -2.773 1.00 . A A . 16 LYS CD   1 1 
       18  99690  1 1 16 LYS CE   C -15.391 36.044  -3.572 1.00 . A A . 16 LYS CE   1 1 
       18  99691  1 1 16 LYS CG   C -13.972 33.975  -3.425 1.00 . A A . 16 LYS CG   1 1 
       18  99692  1 1 16 LYS H    H -11.122 31.269  -1.746 1.00 . A A . 16 LYS H    1 1 
       18  99693  1 1 16 LYS HA   H -12.432 32.042  -4.270 1.00 . A A . 16 LYS HA   1 1 
       18  99694  1 1 16 LYS HB2  H -13.640 32.468  -1.968 1.00 . A A . 16 LYS HB2  1 1 
       18  99695  1 1 16 LYS HB3  H -12.531 33.830  -1.874 1.00 . A A . 16 LYS HB3  1 1 
       18  99696  1 1 16 LYS HD2  H -14.715 35.109  -1.781 1.00 . A A . 16 LYS HD2  1 1 
       18  99697  1 1 16 LYS HD3  H -13.445 35.912  -2.707 1.00 . A A . 16 LYS HD3  1 1 
       18  99698  1 1 16 LYS HE2  H -15.319 37.097  -3.346 1.00 . A A . 16 LYS HE2  1 1 
       18  99699  1 1 16 LYS HE3  H -15.205 35.888  -4.624 1.00 . A A . 16 LYS HE3  1 1 
       18  99700  1 1 16 LYS HG2  H -13.482 34.172  -4.367 1.00 . A A . 16 LYS HG2  1 1 
       18  99701  1 1 16 LYS HG3  H -14.878 33.411  -3.599 1.00 . A A . 16 LYS HG3  1 1 
       18  99702  1 1 16 LYS HZ1  H -17.440 36.361  -3.319 1.00 . A A . 16 LYS HZ1  1 1 
       18  99703  1 1 16 LYS HZ2  H -16.795 35.193  -2.280 1.00 . A A . 16 LYS HZ2  1 1 
       18  99704  1 1 16 LYS HZ3  H -17.053 34.824  -3.910 1.00 . A A . 16 LYS HZ3  1 1 
       18  99705  1 1 16 LYS N    N -11.607 31.168  -2.593 1.00 . A A . 16 LYS N    1 1 
       18  99706  1 1 16 LYS NZ   N -16.766 35.572  -3.248 1.00 . A A . 16 LYS NZ   1 1 
       18  99707  1 1 16 LYS O    O -10.048 33.619  -2.718 1.00 . A A . 16 LYS O    1 1 
       18  99708  1 1 17 LEU C    C  -9.964 35.666  -6.010 1.00 . A A . 17 LEU C    1 1 
       18  99709  1 1 17 LEU CA   C  -9.471 34.402  -5.314 1.00 . A A . 17 LEU CA   1 1 
       18  99710  1 1 17 LEU CB   C  -8.542 33.622  -6.246 1.00 . A A . 17 LEU CB   1 1 
       18  99711  1 1 17 LEU CD1  C  -6.458 33.790  -4.864 1.00 . A A . 17 LEU CD1  1 1 
       18  99712  1 1 17 LEU CD2  C  -7.981 31.825  -4.589 1.00 . A A . 17 LEU CD2  1 1 
       18  99713  1 1 17 LEU CG   C  -7.414 32.842  -5.570 1.00 . A A . 17 LEU CG   1 1 
       18  99714  1 1 17 LEU H    H -11.215 33.233  -5.580 1.00 . A A . 17 LEU H    1 1 
       18  99715  1 1 17 LEU HA   H  -8.924 34.684  -4.427 1.00 . A A . 17 LEU HA   1 1 
       18  99716  1 1 17 LEU HB2  H  -9.144 32.918  -6.800 1.00 . A A . 17 LEU HB2  1 1 
       18  99717  1 1 17 LEU HB3  H  -8.094 34.327  -6.931 1.00 . A A . 17 LEU HB3  1 1 
       18  99718  1 1 17 LEU HD11 H  -6.162 33.364  -3.917 1.00 . A A . 17 LEU HD11 1 1 
       18  99719  1 1 17 LEU HD12 H  -6.949 34.737  -4.695 1.00 . A A . 17 LEU HD12 1 1 
       18  99720  1 1 17 LEU HD13 H  -5.583 33.944  -5.479 1.00 . A A . 17 LEU HD13 1 1 
       18  99721  1 1 17 LEU HD21 H  -7.912 32.217  -3.585 1.00 . A A . 17 LEU HD21 1 1 
       18  99722  1 1 17 LEU HD22 H  -7.416 30.907  -4.657 1.00 . A A . 17 LEU HD22 1 1 
       18  99723  1 1 17 LEU HD23 H  -9.015 31.631  -4.830 1.00 . A A . 17 LEU HD23 1 1 
       18  99724  1 1 17 LEU HG   H  -6.854 32.305  -6.323 1.00 . A A . 17 LEU HG   1 1 
       18  99725  1 1 17 LEU N    N -10.592 33.564  -4.901 1.00 . A A . 17 LEU N    1 1 
       18  99726  1 1 17 LEU O    O -10.338 35.636  -7.182 1.00 . A A . 17 LEU O    1 1 
       18  99727  1 1 18 VAL C    C  -9.238 39.030  -5.957 1.00 . A A . 18 VAL C    1 1 
       18  99728  1 1 18 VAL CA   C -10.402 38.054  -5.829 1.00 . A A . 18 VAL CA   1 1 
       18  99729  1 1 18 VAL CB   C -11.498 38.691  -4.953 1.00 . A A . 18 VAL CB   1 1 
       18  99730  1 1 18 VAL CG1  C -12.334 39.665  -5.769 1.00 . A A . 18 VAL CG1  1 1 
       18  99731  1 1 18 VAL CG2  C -12.374 37.614  -4.331 1.00 . A A . 18 VAL CG2  1 1 
       18  99732  1 1 18 VAL H    H  -9.649 36.738  -4.352 1.00 . A A . 18 VAL H    1 1 
       18  99733  1 1 18 VAL HA   H -10.815 37.870  -6.810 1.00 . A A . 18 VAL HA   1 1 
       18  99734  1 1 18 VAL HB   H -11.019 39.241  -4.156 1.00 . A A . 18 VAL HB   1 1 
       18  99735  1 1 18 VAL HG11 H -13.019 40.185  -5.116 1.00 . A A . 18 VAL HG11 1 1 
       18  99736  1 1 18 VAL HG12 H -11.684 40.379  -6.254 1.00 . A A . 18 VAL HG12 1 1 
       18  99737  1 1 18 VAL HG13 H -12.893 39.121  -6.516 1.00 . A A . 18 VAL HG13 1 1 
       18  99738  1 1 18 VAL HG21 H -11.830 37.121  -3.540 1.00 . A A . 18 VAL HG21 1 1 
       18  99739  1 1 18 VAL HG22 H -13.268 38.067  -3.925 1.00 . A A . 18 VAL HG22 1 1 
       18  99740  1 1 18 VAL HG23 H -12.648 36.892  -5.085 1.00 . A A . 18 VAL HG23 1 1 
       18  99741  1 1 18 VAL N    N  -9.959 36.778  -5.281 1.00 . A A . 18 VAL N    1 1 
       18  99742  1 1 18 VAL O    O  -8.644 39.439  -4.960 1.00 . A A . 18 VAL O    1 1 
       18  99743  1 1 19 PHE C    C  -8.360 41.718  -7.796 1.00 . A A . 19 PHE C    1 1 
       18  99744  1 1 19 PHE CA   C  -7.825 40.331  -7.453 1.00 . A A . 19 PHE CA   1 1 
       18  99745  1 1 19 PHE CB   C  -6.948 39.812  -8.594 1.00 . A A . 19 PHE CB   1 1 
       18  99746  1 1 19 PHE CD1  C  -6.373 37.771  -7.253 1.00 . A A . 19 PHE CD1  1 1 
       18  99747  1 1 19 PHE CD2  C  -6.576 37.552  -9.619 1.00 . A A . 19 PHE CD2  1 1 
       18  99748  1 1 19 PHE CE1  C  -6.077 36.425  -7.150 1.00 . A A . 19 PHE CE1  1 1 
       18  99749  1 1 19 PHE CE2  C  -6.281 36.205  -9.522 1.00 . A A . 19 PHE CE2  1 1 
       18  99750  1 1 19 PHE CG   C  -6.626 38.349  -8.487 1.00 . A A . 19 PHE CG   1 1 
       18  99751  1 1 19 PHE CZ   C  -6.030 35.641  -8.287 1.00 . A A . 19 PHE CZ   1 1 
       18  99752  1 1 19 PHE H    H  -9.430 39.041  -7.947 1.00 . A A . 19 PHE H    1 1 
       18  99753  1 1 19 PHE HA   H  -7.229 40.400  -6.555 1.00 . A A . 19 PHE HA   1 1 
       18  99754  1 1 19 PHE HB2  H  -7.459 39.971  -9.532 1.00 . A A . 19 PHE HB2  1 1 
       18  99755  1 1 19 PHE HB3  H  -6.017 40.359  -8.600 1.00 . A A . 19 PHE HB3  1 1 
       18  99756  1 1 19 PHE HD1  H  -6.410 38.384  -6.363 1.00 . A A . 19 PHE HD1  1 1 
       18  99757  1 1 19 PHE HD2  H  -6.771 37.992 -10.586 1.00 . A A . 19 PHE HD2  1 1 
       18  99758  1 1 19 PHE HE1  H  -5.882 35.987  -6.183 1.00 . A A . 19 PHE HE1  1 1 
       18  99759  1 1 19 PHE HE2  H  -6.244 35.595 -10.412 1.00 . A A . 19 PHE HE2  1 1 
       18  99760  1 1 19 PHE HZ   H  -5.800 34.589  -8.209 1.00 . A A . 19 PHE HZ   1 1 
       18  99761  1 1 19 PHE N    N  -8.918 39.401  -7.193 1.00 . A A . 19 PHE N    1 1 
       18  99762  1 1 19 PHE O    O  -9.375 41.852  -8.480 1.00 . A A . 19 PHE O    1 1 
       18  99763  1 1 20 PHE C    C  -9.442 44.412  -6.956 1.00 . A A . 20 PHE C    1 1 
       18  99764  1 1 20 PHE CA   C  -8.075 44.124  -7.571 1.00 . A A . 20 PHE CA   1 1 
       18  99765  1 1 20 PHE CB   C  -8.113 44.398  -9.076 1.00 . A A . 20 PHE CB   1 1 
       18  99766  1 1 20 PHE CD1  C  -5.706 45.104  -9.158 1.00 . A A . 20 PHE CD1  1 1 
       18  99767  1 1 20 PHE CD2  C  -6.530 43.685 -10.889 1.00 . A A . 20 PHE CD2  1 1 
       18  99768  1 1 20 PHE CE1  C  -4.456 45.103  -9.748 1.00 . A A . 20 PHE CE1  1 1 
       18  99769  1 1 20 PHE CE2  C  -5.282 43.681 -11.483 1.00 . A A . 20 PHE CE2  1 1 
       18  99770  1 1 20 PHE CG   C  -6.756 44.395  -9.720 1.00 . A A . 20 PHE CG   1 1 
       18  99771  1 1 20 PHE CZ   C  -4.245 44.392 -10.912 1.00 . A A . 20 PHE CZ   1 1 
       18  99772  1 1 20 PHE H    H  -6.868 42.576  -6.778 1.00 . A A . 20 PHE H    1 1 
       18  99773  1 1 20 PHE HA   H  -7.344 44.774  -7.115 1.00 . A A . 20 PHE HA   1 1 
       18  99774  1 1 20 PHE HB2  H  -8.709 43.637  -9.558 1.00 . A A . 20 PHE HB2  1 1 
       18  99775  1 1 20 PHE HB3  H  -8.562 45.364  -9.248 1.00 . A A . 20 PHE HB3  1 1 
       18  99776  1 1 20 PHE HD1  H  -5.871 45.661  -8.247 1.00 . A A . 20 PHE HD1  1 1 
       18  99777  1 1 20 PHE HD2  H  -7.341 43.130 -11.337 1.00 . A A . 20 PHE HD2  1 1 
       18  99778  1 1 20 PHE HE1  H  -3.647 45.660  -9.299 1.00 . A A . 20 PHE HE1  1 1 
       18  99779  1 1 20 PHE HE2  H  -5.119 43.124 -12.393 1.00 . A A . 20 PHE HE2  1 1 
       18  99780  1 1 20 PHE HZ   H  -3.269 44.390 -11.375 1.00 . A A . 20 PHE HZ   1 1 
       18  99781  1 1 20 PHE N    N  -7.669 42.747  -7.317 1.00 . A A . 20 PHE N    1 1 
       18  99782  1 1 20 PHE O    O -10.229 45.185  -7.501 1.00 . A A . 20 PHE O    1 1 
       18  99783  1 1 21 ALA C    C -10.908 45.133  -4.144 1.00 . A A . 21 ALA C    1 1 
       18  99784  1 1 21 ALA CA   C -10.985 43.971  -5.128 1.00 . A A . 21 ALA CA   1 1 
       18  99785  1 1 21 ALA CB   C -11.389 42.693  -4.407 1.00 . A A . 21 ALA CB   1 1 
       18  99786  1 1 21 ALA H    H  -9.047 43.178  -5.433 1.00 . A A . 21 ALA H    1 1 
       18  99787  1 1 21 ALA HA   H -11.740 44.190  -5.870 1.00 . A A . 21 ALA HA   1 1 
       18  99788  1 1 21 ALA HB1  H -12.318 42.326  -4.819 1.00 . A A . 21 ALA HB1  1 1 
       18  99789  1 1 21 ALA HB2  H -10.618 41.948  -4.537 1.00 . A A . 21 ALA HB2  1 1 
       18  99790  1 1 21 ALA HB3  H -11.518 42.899  -3.355 1.00 . A A . 21 ALA HB3  1 1 
       18  99791  1 1 21 ALA N    N  -9.715 43.782  -5.818 1.00 . A A . 21 ALA N    1 1 
       18  99792  1 1 21 ALA O    O  -9.947 45.253  -3.384 1.00 . A A . 21 ALA O    1 1 
       18  99793  1 1 22 ASP C    C -10.801 48.081  -3.539 1.00 . A A . 23 ASP C    1 1 
       18  99794  1 1 22 ASP CA   C -11.973 47.141  -3.274 1.00 . A A . 23 ASP CA   1 1 
       18  99795  1 1 22 ASP CB   C -11.958 46.686  -1.814 1.00 . A A . 23 ASP CB   1 1 
       18  99796  1 1 22 ASP CG   C -13.077 45.713  -1.499 1.00 . A A . 23 ASP CG   1 1 
       18  99797  1 1 22 ASP H    H -12.663 45.838  -4.793 1.00 . A A . 23 ASP H    1 1 
       18  99798  1 1 22 ASP HA   H -12.894 47.671  -3.466 1.00 . A A . 23 ASP HA   1 1 
       18  99799  1 1 22 ASP HB2  H -11.015 46.202  -1.604 1.00 . A A . 23 ASP HB2  1 1 
       18  99800  1 1 22 ASP HB3  H -12.064 47.549  -1.173 1.00 . A A . 23 ASP HB3  1 1 
       18  99801  1 1 22 ASP N    N -11.926 45.988  -4.165 1.00 . A A . 23 ASP N    1 1 
       18  99802  1 1 22 ASP O    O  -9.830 48.108  -2.783 1.00 . A A . 23 ASP O    1 1 
       18  99803  1 1 22 ASP OD1  O -13.085 44.609  -2.083 1.00 . A A . 23 ASP OD1  1 1 
       18  99804  1 1 22 ASP OD2  O -13.943 46.055  -0.667 1.00 . A A . 23 ASP OD2  1 1 
       18  99805  1 1 23 VAL C    C -10.430 51.043  -5.631 1.00 . A A . 24 VAL C    1 1 
       18  99806  1 1 23 VAL CA   C  -9.847 49.792  -4.984 1.00 . A A . 24 VAL CA   1 1 
       18  99807  1 1 23 VAL CB   C  -8.832 49.153  -5.950 1.00 . A A . 24 VAL CB   1 1 
       18  99808  1 1 23 VAL CG1  C  -9.518 48.724  -7.238 1.00 . A A . 24 VAL CG1  1 1 
       18  99809  1 1 23 VAL CG2  C  -7.692 50.117  -6.239 1.00 . A A . 24 VAL CG2  1 1 
       18  99810  1 1 23 VAL H    H -11.697 48.784  -5.182 1.00 . A A . 24 VAL H    1 1 
       18  99811  1 1 23 VAL HA   H  -9.324 50.075  -4.082 1.00 . A A . 24 VAL HA   1 1 
       18  99812  1 1 23 VAL HB   H  -8.421 48.273  -5.477 1.00 . A A . 24 VAL HB   1 1 
       18  99813  1 1 23 VAL HG11 H  -8.784 48.318  -7.919 1.00 . A A . 24 VAL HG11 1 1 
       18  99814  1 1 23 VAL HG12 H -10.261 47.971  -7.017 1.00 . A A . 24 VAL HG12 1 1 
       18  99815  1 1 23 VAL HG13 H  -9.996 49.579  -7.693 1.00 . A A . 24 VAL HG13 1 1 
       18  99816  1 1 23 VAL HG21 H  -7.902 50.659  -7.149 1.00 . A A . 24 VAL HG21 1 1 
       18  99817  1 1 23 VAL HG22 H  -7.593 50.815  -5.420 1.00 . A A . 24 VAL HG22 1 1 
       18  99818  1 1 23 VAL HG23 H  -6.772 49.564  -6.353 1.00 . A A . 24 VAL HG23 1 1 
       18  99819  1 1 23 VAL N    N -10.899 48.851  -4.618 1.00 . A A . 24 VAL N    1 1 
       18  99820  1 1 23 VAL O    O -11.424 50.975  -6.354 1.00 . A A . 24 VAL O    1 1 
       18  99821  1 1 24 GLY C    C -10.242 53.438  -7.448 1.00 . A A . 25 GLY C    1 1 
       18  99822  1 1 24 GLY CA   C -10.275 53.437  -5.933 1.00 . A A . 25 GLY CA   1 1 
       18  99823  1 1 24 GLY H    H  -9.016 52.180  -4.784 1.00 . A A . 25 GLY H    1 1 
       18  99824  1 1 24 GLY HA2  H -11.289 53.609  -5.605 1.00 . A A . 25 GLY HA2  1 1 
       18  99825  1 1 24 GLY HA3  H  -9.649 54.240  -5.571 1.00 . A A . 25 GLY HA3  1 1 
       18  99826  1 1 24 GLY N    N  -9.804 52.186  -5.368 1.00 . A A . 25 GLY N    1 1 
       18  99827  1 1 24 GLY O    O -11.205 53.846  -8.097 1.00 . A A . 25 GLY O    1 1 
       18  99828  1 1 25 SER C    C  -7.634 52.311  -9.846 1.00 . A A . 26 SER C    1 1 
       18  99829  1 1 25 SER CA   C  -8.973 52.934  -9.463 1.00 . A A . 26 SER CA   1 1 
       18  99830  1 1 25 SER CB   C  -9.080 54.341 -10.054 1.00 . A A . 26 SER CB   1 1 
       18  99831  1 1 25 SER H    H  -8.397 52.668  -7.444 1.00 . A A . 26 SER H    1 1 
       18  99832  1 1 25 SER HA   H  -9.769 52.324  -9.864 1.00 . A A . 26 SER HA   1 1 
       18  99833  1 1 25 SER HB2  H  -9.064 55.067  -9.255 1.00 . A A . 26 SER HB2  1 1 
       18  99834  1 1 25 SER HB3  H  -8.243 54.516 -10.715 1.00 . A A . 26 SER HB3  1 1 
       18  99835  1 1 25 SER HG   H -10.298 53.869 -11.514 1.00 . A A . 26 SER HG   1 1 
       18  99836  1 1 25 SER N    N  -9.130 52.980  -8.014 1.00 . A A . 26 SER N    1 1 
       18  99837  1 1 25 SER O    O  -6.665 52.383  -9.091 1.00 . A A . 26 SER O    1 1 
       18  99838  1 1 25 SER OG   O -10.282 54.497 -10.788 1.00 . A A . 26 SER OG   1 1 
       18  99839  1 1 26 ASN C    C  -5.708 51.903 -12.593 1.00 . A A . 27 ASN C    1 1 
       18  99840  1 1 26 ASN CA   C  -6.370 51.060 -11.507 1.00 . A A . 27 ASN CA   1 1 
       18  99841  1 1 26 ASN CB   C  -6.680 49.663 -12.050 1.00 . A A . 27 ASN CB   1 1 
       18  99842  1 1 26 ASN CG   C  -6.320 48.567 -11.065 1.00 . A A . 27 ASN CG   1 1 
       18  99843  1 1 26 ASN H    H  -8.395 51.672 -11.581 1.00 . A A . 27 ASN H    1 1 
       18  99844  1 1 26 ASN HA   H  -5.690 50.969 -10.674 1.00 . A A . 27 ASN HA   1 1 
       18  99845  1 1 26 ASN HB2  H  -7.737 49.594 -12.264 1.00 . A A . 27 ASN HB2  1 1 
       18  99846  1 1 26 ASN HB3  H  -6.121 49.503 -12.959 1.00 . A A . 27 ASN HB3  1 1 
       18  99847  1 1 26 ASN HD21 H  -7.164 49.588  -9.582 1.00 . A A . 27 ASN HD21 1 1 
       18  99848  1 1 26 ASN HD22 H  -6.467 48.069  -9.146 1.00 . A A . 27 ASN HD22 1 1 
       18  99849  1 1 26 ASN N    N  -7.589 51.697 -11.024 1.00 . A A . 27 ASN N    1 1 
       18  99850  1 1 26 ASN ND2  N  -6.688 48.761  -9.804 1.00 . A A . 27 ASN ND2  1 1 
       18  99851  1 1 26 ASN O    O  -6.116 51.871 -13.754 1.00 . A A . 27 ASN O    1 1 
       18  99852  1 1 26 ASN OD1  O  -5.718 47.559 -11.434 1.00 . A A . 27 ASN OD1  1 1 
       18  99853  1 1 27 LYS C    C  -2.492 53.118 -13.216 1.00 . A A . 28 LYS C    1 1 
       18  99854  1 1 27 LYS CA   C  -3.964 53.509 -13.146 1.00 . A A . 28 LYS CA   1 1 
       18  99855  1 1 27 LYS CB   C  -4.094 54.978 -12.737 1.00 . A A . 28 LYS CB   1 1 
       18  99856  1 1 27 LYS CD   C  -5.294 56.357 -14.460 1.00 . A A . 28 LYS CD   1 1 
       18  99857  1 1 27 LYS CE   C  -5.316 57.830 -14.839 1.00 . A A . 28 LYS CE   1 1 
       18  99858  1 1 27 LYS CG   C  -3.944 55.948 -13.896 1.00 . A A . 28 LYS CG   1 1 
       18  99859  1 1 27 LYS H    H  -4.407 52.640 -11.267 1.00 . A A . 28 LYS H    1 1 
       18  99860  1 1 27 LYS HA   H  -4.406 53.375 -14.122 1.00 . A A . 28 LYS HA   1 1 
       18  99861  1 1 27 LYS HB2  H  -5.066 55.131 -12.291 1.00 . A A . 28 LYS HB2  1 1 
       18  99862  1 1 27 LYS HB3  H  -3.332 55.204 -12.005 1.00 . A A . 28 LYS HB3  1 1 
       18  99863  1 1 27 LYS HD2  H  -5.502 55.767 -15.340 1.00 . A A . 28 LYS HD2  1 1 
       18  99864  1 1 27 LYS HD3  H  -6.055 56.175 -13.714 1.00 . A A . 28 LYS HD3  1 1 
       18  99865  1 1 27 LYS HE2  H  -6.338 58.175 -14.832 1.00 . A A . 28 LYS HE2  1 1 
       18  99866  1 1 27 LYS HE3  H  -4.744 58.385 -14.111 1.00 . A A . 28 LYS HE3  1 1 
       18  99867  1 1 27 LYS HG2  H  -3.427 56.831 -13.551 1.00 . A A . 28 LYS HG2  1 1 
       18  99868  1 1 27 LYS HG3  H  -3.367 55.473 -14.678 1.00 . A A . 28 LYS HG3  1 1 
       18  99869  1 1 27 LYS HZ1  H  -3.978 58.774 -16.136 1.00 . A A . 28 LYS HZ1  1 1 
       18  99870  1 1 27 LYS HZ2  H  -5.471 58.406 -16.841 1.00 . A A . 28 LYS HZ2  1 1 
       18  99871  1 1 27 LYS HZ3  H  -4.340 57.178 -16.567 1.00 . A A . 28 LYS HZ3  1 1 
       18  99872  1 1 27 LYS N    N  -4.685 52.658 -12.207 1.00 . A A . 28 LYS N    1 1 
       18  99873  1 1 27 LYS NZ   N  -4.735 58.063 -16.191 1.00 . A A . 28 LYS NZ   1 1 
       18  99874  1 1 27 LYS O    O  -1.929 52.606 -12.249 1.00 . A A . 28 LYS O    1 1 
       18  99875  1 1 28 GLY C    C  -0.221 51.536 -14.514 1.00 . A A . 29 GLY C    1 1 
       18  99876  1 1 28 GLY CA   C  -0.470 53.031 -14.540 1.00 . A A . 29 GLY CA   1 1 
       18  99877  1 1 28 GLY H    H  -2.372 53.773 -15.104 1.00 . A A . 29 GLY H    1 1 
       18  99878  1 1 28 GLY HA2  H  -0.132 53.426 -15.486 1.00 . A A . 29 GLY HA2  1 1 
       18  99879  1 1 28 GLY HA3  H   0.098 53.493 -13.745 1.00 . A A . 29 GLY HA3  1 1 
       18  99880  1 1 28 GLY N    N  -1.872 53.363 -14.366 1.00 . A A . 29 GLY N    1 1 
       18  99881  1 1 28 GLY O    O  -0.831 50.785 -15.274 1.00 . A A . 29 GLY O    1 1 
       18  99882  1 1 29 ALA C    C   0.344 49.074 -12.290 1.00 . A A . 30 ALA C    1 1 
       18  99883  1 1 29 ALA CA   C   1.009 49.689 -13.517 1.00 . A A . 30 ALA CA   1 1 
       18  99884  1 1 29 ALA CB   C   2.518 49.501 -13.451 1.00 . A A . 30 ALA CB   1 1 
       18  99885  1 1 29 ALA H    H   1.134 51.751 -13.060 1.00 . A A . 30 ALA H    1 1 
       18  99886  1 1 29 ALA HA   H   0.646 49.184 -14.401 1.00 . A A . 30 ALA HA   1 1 
       18  99887  1 1 29 ALA HB1  H   3.002 50.286 -14.013 1.00 . A A . 30 ALA HB1  1 1 
       18  99888  1 1 29 ALA HB2  H   2.841 49.542 -12.422 1.00 . A A . 30 ALA HB2  1 1 
       18  99889  1 1 29 ALA HB3  H   2.779 48.542 -13.874 1.00 . A A . 30 ALA HB3  1 1 
       18  99890  1 1 29 ALA N    N   0.681 51.103 -13.639 1.00 . A A . 30 ALA N    1 1 
       18  99891  1 1 29 ALA O    O   0.670 49.424 -11.155 1.00 . A A . 30 ALA O    1 1 
       18  99892  1 1 30 ILE C    C  -1.344 45.986 -11.651 1.00 . A A . 31 ILE C    1 1 
       18  99893  1 1 30 ILE CA   C  -1.300 47.495 -11.439 1.00 . A A . 31 ILE CA   1 1 
       18  99894  1 1 30 ILE CB   C  -2.739 48.026 -11.301 1.00 . A A . 31 ILE CB   1 1 
       18  99895  1 1 30 ILE CD1  C  -3.166 49.397 -13.402 1.00 . A A . 31 ILE CD1  1 1 
       18  99896  1 1 30 ILE CG1  C  -2.854 49.419 -11.922 1.00 . A A . 31 ILE CG1  1 1 
       18  99897  1 1 30 ILE CG2  C  -3.154 48.056  -9.838 1.00 . A A . 31 ILE CG2  1 1 
       18  99898  1 1 30 ILE H    H  -0.805 47.922 -13.451 1.00 . A A . 31 ILE H    1 1 
       18  99899  1 1 30 ILE HA   H  -0.771 47.703 -10.520 1.00 . A A . 31 ILE HA   1 1 
       18  99900  1 1 30 ILE HB   H  -3.399 47.350 -11.823 1.00 . A A . 31 ILE HB   1 1 
       18  99901  1 1 30 ILE HD11 H  -3.014 48.399 -13.788 1.00 . A A . 31 ILE HD11 1 1 
       18  99902  1 1 30 ILE HD12 H  -4.192 49.692 -13.559 1.00 . A A . 31 ILE HD12 1 1 
       18  99903  1 1 30 ILE HD13 H  -2.511 50.084 -13.919 1.00 . A A . 31 ILE HD13 1 1 
       18  99904  1 1 30 ILE HG12 H  -3.642 49.964 -11.426 1.00 . A A . 31 ILE HG12 1 1 
       18  99905  1 1 30 ILE HG13 H  -1.919 49.943 -11.788 1.00 . A A . 31 ILE HG13 1 1 
       18  99906  1 1 30 ILE HG21 H  -2.474 47.450  -9.258 1.00 . A A . 31 ILE HG21 1 1 
       18  99907  1 1 30 ILE HG22 H  -3.124 49.073  -9.477 1.00 . A A . 31 ILE HG22 1 1 
       18  99908  1 1 30 ILE HG23 H  -4.157 47.668  -9.739 1.00 . A A . 31 ILE HG23 1 1 
       18  99909  1 1 30 ILE N    N  -0.589 48.158 -12.525 1.00 . A A . 31 ILE N    1 1 
       18  99910  1 1 30 ILE O    O  -1.785 45.509 -12.697 1.00 . A A . 31 ILE O    1 1 
       18  99911  1 1 31 ILE C    C  -1.486 43.164  -9.475 1.00 . A A . 32 ILE C    1 1 
       18  99912  1 1 31 ILE CA   C  -0.877 43.784 -10.728 1.00 . A A . 32 ILE CA   1 1 
       18  99913  1 1 31 ILE CB   C   0.551 43.239 -10.915 1.00 . A A . 32 ILE CB   1 1 
       18  99914  1 1 31 ILE CD1  C   2.669 44.072 -12.056 1.00 . A A . 32 ILE CD1  1 1 
       18  99915  1 1 31 ILE CG1  C   1.182 43.823 -12.181 1.00 . A A . 32 ILE CG1  1 1 
       18  99916  1 1 31 ILE CG2  C   0.535 41.719 -10.977 1.00 . A A . 32 ILE CG2  1 1 
       18  99917  1 1 31 ILE H    H  -0.548 45.678  -9.844 1.00 . A A . 32 ILE H    1 1 
       18  99918  1 1 31 ILE HA   H  -1.467 43.491 -11.585 1.00 . A A . 32 ILE HA   1 1 
       18  99919  1 1 31 ILE HB   H   1.140 43.534 -10.059 1.00 . A A . 32 ILE HB   1 1 
       18  99920  1 1 31 ILE HD11 H   2.948 44.071 -11.012 1.00 . A A . 32 ILE HD11 1 1 
       18  99921  1 1 31 ILE HD12 H   3.209 43.296 -12.575 1.00 . A A . 32 ILE HD12 1 1 
       18  99922  1 1 31 ILE HD13 H   2.911 45.031 -12.490 1.00 . A A . 32 ILE HD13 1 1 
       18  99923  1 1 31 ILE HG12 H   1.029 43.139 -13.000 1.00 . A A . 32 ILE HG12 1 1 
       18  99924  1 1 31 ILE HG13 H   0.705 44.765 -12.409 1.00 . A A . 32 ILE HG13 1 1 
       18  99925  1 1 31 ILE HG21 H  -0.342 41.391 -11.516 1.00 . A A . 32 ILE HG21 1 1 
       18  99926  1 1 31 ILE HG22 H   1.420 41.371 -11.487 1.00 . A A . 32 ILE HG22 1 1 
       18  99927  1 1 31 ILE HG23 H   0.513 41.317  -9.976 1.00 . A A . 32 ILE HG23 1 1 
       18  99928  1 1 31 ILE N    N  -0.887 45.239 -10.652 1.00 . A A . 32 ILE N    1 1 
       18  99929  1 1 31 ILE O    O  -0.996 43.372  -8.366 1.00 . A A . 32 ILE O    1 1 
       18  99930  1 1 32 GLY C    C  -2.254 40.952  -7.685 1.00 . A A . 33 GLY C    1 1 
       18  99931  1 1 32 GLY CA   C  -3.215 41.758  -8.537 1.00 . A A . 33 GLY CA   1 1 
       18  99932  1 1 32 GLY H    H  -2.904 42.268 -10.568 1.00 . A A . 33 GLY H    1 1 
       18  99933  1 1 32 GLY HA2  H  -3.675 42.517  -7.922 1.00 . A A . 33 GLY HA2  1 1 
       18  99934  1 1 32 GLY HA3  H  -3.984 41.099  -8.913 1.00 . A A . 33 GLY HA3  1 1 
       18  99935  1 1 32 GLY N    N  -2.557 42.398  -9.661 1.00 . A A . 33 GLY N    1 1 
       18  99936  1 1 32 GLY O    O  -2.132 41.186  -6.482 1.00 . A A . 33 GLY O    1 1 
       18  99937  1 1 33 LEU C    C   0.419 38.577  -8.560 1.00 . A A . 34 LEU C    1 1 
       18  99938  1 1 33 LEU CA   C  -0.617 39.152  -7.600 1.00 . A A . 34 LEU CA   1 1 
       18  99939  1 1 33 LEU CB   C  -1.348 38.017  -6.880 1.00 . A A . 34 LEU CB   1 1 
       18  99940  1 1 33 LEU CD1  C  -3.332 38.048  -8.412 1.00 . A A . 34 LEU CD1  1 1 
       18  99941  1 1 33 LEU CD2  C  -1.496 36.390  -8.781 1.00 . A A . 34 LEU CD2  1 1 
       18  99942  1 1 33 LEU CG   C  -2.286 37.171  -7.741 1.00 . A A . 34 LEU CG   1 1 
       18  99943  1 1 33 LEU H    H  -1.711 39.858  -9.268 1.00 . A A . 34 LEU H    1 1 
       18  99944  1 1 33 LEU HA   H  -0.111 39.765  -6.869 1.00 . A A . 34 LEU HA   1 1 
       18  99945  1 1 33 LEU HB2  H  -0.603 37.360  -6.459 1.00 . A A . 34 LEU HB2  1 1 
       18  99946  1 1 33 LEU HB3  H  -1.932 38.454  -6.083 1.00 . A A . 34 LEU HB3  1 1 
       18  99947  1 1 33 LEU HD11 H  -3.573 38.878  -7.765 1.00 . A A . 34 LEU HD11 1 1 
       18  99948  1 1 33 LEU HD12 H  -4.223 37.467  -8.599 1.00 . A A . 34 LEU HD12 1 1 
       18  99949  1 1 33 LEU HD13 H  -2.942 38.421  -9.348 1.00 . A A . 34 LEU HD13 1 1 
       18  99950  1 1 33 LEU HD21 H  -0.472 36.288  -8.454 1.00 . A A . 34 LEU HD21 1 1 
       18  99951  1 1 33 LEU HD22 H  -1.522 36.918  -9.724 1.00 . A A . 34 LEU HD22 1 1 
       18  99952  1 1 33 LEU HD23 H  -1.934 35.410  -8.905 1.00 . A A . 34 LEU HD23 1 1 
       18  99953  1 1 33 LEU HG   H  -2.802 36.461  -7.109 1.00 . A A . 34 LEU HG   1 1 
       18  99954  1 1 33 LEU N    N  -1.571 39.998  -8.309 1.00 . A A . 34 LEU N    1 1 
       18  99955  1 1 33 LEU O    O   0.130 38.344  -9.734 1.00 . A A . 34 LEU O    1 1 
       18  99956  1 1 34 MET C    C   3.292 36.550  -8.214 1.00 . A A . 35 MET C    1 1 
       18  99957  1 1 34 MET CA   C   2.704 37.797  -8.866 1.00 . A A . 35 MET CA   1 1 
       18  99958  1 1 34 MET CB   C   3.801 38.844  -9.074 1.00 . A A . 35 MET CB   1 1 
       18  99959  1 1 34 MET CE   C   5.752 41.034  -9.333 1.00 . A A . 35 MET CE   1 1 
       18  99960  1 1 34 MET CG   C   3.919 39.322 -10.512 1.00 . A A . 35 MET CG   1 1 
       18  99961  1 1 34 MET H    H   1.796 38.555  -7.110 1.00 . A A . 35 MET H    1 1 
       18  99962  1 1 34 MET HA   H   2.290 37.527  -9.825 1.00 . A A . 35 MET HA   1 1 
       18  99963  1 1 34 MET HB2  H   3.590 39.698  -8.449 1.00 . A A . 35 MET HB2  1 1 
       18  99964  1 1 34 MET HB3  H   4.749 38.418  -8.781 1.00 . A A . 35 MET HB3  1 1 
       18  99965  1 1 34 MET HE1  H   6.427 41.863  -9.487 1.00 . A A . 35 MET HE1  1 1 
       18  99966  1 1 34 MET HE2  H   5.264 41.140  -8.376 1.00 . A A . 35 MET HE2  1 1 
       18  99967  1 1 34 MET HE3  H   6.309 40.108  -9.355 1.00 . A A . 35 MET HE3  1 1 
       18  99968  1 1 34 MET HG2  H   4.605 38.675 -11.038 1.00 . A A . 35 MET HG2  1 1 
       18  99969  1 1 34 MET HG3  H   2.946 39.265 -10.976 1.00 . A A . 35 MET HG3  1 1 
       18  99970  1 1 34 MET N    N   1.626 38.349  -8.053 1.00 . A A . 35 MET N    1 1 
       18  99971  1 1 34 MET O    O   3.644 36.561  -7.034 1.00 . A A . 35 MET O    1 1 
       18  99972  1 1 34 MET SD   S   4.519 41.018 -10.632 1.00 . A A . 35 MET SD   1 1 
       18  99973  1 1 35 VAL C    C   5.202 33.825  -9.252 1.00 . A A . 36 VAL C    1 1 
       18  99974  1 1 35 VAL CA   C   3.943 34.220  -8.488 1.00 . A A . 36 VAL CA   1 1 
       18  99975  1 1 35 VAL CB   C   2.913 33.079  -8.591 1.00 . A A . 36 VAL CB   1 1 
       18  99976  1 1 35 VAL CG1  C   3.380 31.867  -7.800 1.00 . A A . 36 VAL CG1  1 1 
       18  99977  1 1 35 VAL CG2  C   1.549 33.548  -8.109 1.00 . A A . 36 VAL CG2  1 1 
       18  99978  1 1 35 VAL H    H   3.099 35.529  -9.922 1.00 . A A . 36 VAL H    1 1 
       18  99979  1 1 35 VAL HA   H   4.194 34.358  -7.447 1.00 . A A . 36 VAL HA   1 1 
       18  99980  1 1 35 VAL HB   H   2.826 32.793  -9.629 1.00 . A A . 36 VAL HB   1 1 
       18  99981  1 1 35 VAL HG11 H   4.409 32.006  -7.502 1.00 . A A . 36 VAL HG11 1 1 
       18  99982  1 1 35 VAL HG12 H   2.762 31.750  -6.922 1.00 . A A . 36 VAL HG12 1 1 
       18  99983  1 1 35 VAL HG13 H   3.301 30.983  -8.416 1.00 . A A . 36 VAL HG13 1 1 
       18  99984  1 1 35 VAL HG21 H   0.829 32.755  -8.243 1.00 . A A . 36 VAL HG21 1 1 
       18  99985  1 1 35 VAL HG22 H   1.607 33.809  -7.062 1.00 . A A . 36 VAL HG22 1 1 
       18  99986  1 1 35 VAL HG23 H   1.243 34.413  -8.679 1.00 . A A . 36 VAL HG23 1 1 
       18  99987  1 1 35 VAL N    N   3.397 35.475  -8.990 1.00 . A A . 36 VAL N    1 1 
       18  99988  1 1 35 VAL O    O   5.140 33.459 -10.425 1.00 . A A . 36 VAL O    1 1 
       18  99989  1 1 36 GLY C    C   8.154 34.665 -10.071 1.00 . A A . 37 GLY C    1 1 
       18  99990  1 1 36 GLY CA   C   7.603 33.547  -9.209 1.00 . A A . 37 GLY CA   1 1 
       18  99991  1 1 36 GLY H    H   6.334 34.199  -7.644 1.00 . A A . 37 GLY H    1 1 
       18  99992  1 1 36 GLY HA2  H   8.324 33.310  -8.441 1.00 . A A . 37 GLY HA2  1 1 
       18  99993  1 1 36 GLY HA3  H   7.450 32.674  -9.826 1.00 . A A . 37 GLY HA3  1 1 
       18  99994  1 1 36 GLY N    N   6.345 33.901  -8.578 1.00 . A A . 37 GLY N    1 1 
       18  99995  1 1 36 GLY O    O   9.291 35.097  -9.887 1.00 . A A . 37 GLY O    1 1 
       18  99996  1 1 37 GLY C    C   7.816 37.550 -11.199 1.00 . A A . 38 GLY C    1 1 
       18  99997  1 1 37 GLY CA   C   7.777 36.205 -11.897 1.00 . A A . 38 GLY CA   1 1 
       18  99998  1 1 37 GLY H    H   6.449 34.752 -11.116 1.00 . A A . 38 GLY H    1 1 
       18  99999  1 1 37 GLY HA2  H   8.765 35.974 -12.268 1.00 . A A . 38 GLY HA2  1 1 
       18 100000  1 1 37 GLY HA3  H   7.095 36.265 -12.732 1.00 . A A . 38 GLY HA3  1 1 
       18 100001  1 1 37 GLY N    N   7.346 35.135 -11.016 1.00 . A A . 38 GLY N    1 1 
       18 100002  1 1 37 GLY O    O   7.213 37.727 -10.141 1.00 . A A . 38 GLY O    1 1 
       18 100003  1 1 38 VAL C    C   8.989 40.867 -12.294 1.00 . A A . 39 VAL C    1 1 
       18 100004  1 1 38 VAL CA   C   8.646 39.838 -11.221 1.00 . A A . 39 VAL CA   1 1 
       18 100005  1 1 38 VAL CB   C   9.720 39.886 -10.118 1.00 . A A . 39 VAL CB   1 1 
       18 100006  1 1 38 VAL CG1  C  11.109 39.738 -10.719 1.00 . A A . 39 VAL CG1  1 1 
       18 100007  1 1 38 VAL CG2  C   9.608 41.177  -9.322 1.00 . A A . 39 VAL CG2  1 1 
       18 100008  1 1 38 VAL H    H   8.988 38.301 -12.635 1.00 . A A . 39 VAL H    1 1 
       18 100009  1 1 38 VAL HA   H   7.694 40.097 -10.780 1.00 . A A . 39 VAL HA   1 1 
       18 100010  1 1 38 VAL HB   H   9.553 39.057  -9.446 1.00 . A A . 39 VAL HB   1 1 
       18 100011  1 1 38 VAL HG11 H  11.024 39.432 -11.751 1.00 . A A . 39 VAL HG11 1 1 
       18 100012  1 1 38 VAL HG12 H  11.628 40.685 -10.665 1.00 . A A . 39 VAL HG12 1 1 
       18 100013  1 1 38 VAL HG13 H  11.662 38.993 -10.167 1.00 . A A . 39 VAL HG13 1 1 
       18 100014  1 1 38 VAL HG21 H   9.751 40.965  -8.273 1.00 . A A . 39 VAL HG21 1 1 
       18 100015  1 1 38 VAL HG22 H  10.365 41.872  -9.655 1.00 . A A . 39 VAL HG22 1 1 
       18 100016  1 1 38 VAL HG23 H   8.631 41.611  -9.473 1.00 . A A . 39 VAL HG23 1 1 
       18 100017  1 1 38 VAL N    N   8.530 38.502 -11.793 1.00 . A A . 39 VAL N    1 1 
       18 100018  1 1 38 VAL O    O   9.742 40.581 -13.225 1.00 . A A . 39 VAL O    1 1 
       18 100019  1 1 39 VAL C    C  10.137 43.582 -13.074 1.00 . A A . 40 VAL C    1 1 
       18 100020  1 1 39 VAL CA   C   8.679 43.138 -13.112 1.00 . A A . 40 VAL CA   1 1 
       18 100021  1 1 39 VAL CB   C   7.775 44.355 -12.837 1.00 . A A . 40 VAL CB   1 1 
       18 100022  1 1 39 VAL CG1  C   6.315 43.933 -12.779 1.00 . A A . 40 VAL CG1  1 1 
       18 100023  1 1 39 VAL CG2  C   8.191 45.046 -11.548 1.00 . A A . 40 VAL CG2  1 1 
       18 100024  1 1 39 VAL H    H   7.840 42.233 -11.393 1.00 . A A . 40 VAL H    1 1 
       18 100025  1 1 39 VAL HA   H   8.453 42.764 -14.100 1.00 . A A . 40 VAL HA   1 1 
       18 100026  1 1 39 VAL HB   H   7.892 45.056 -13.651 1.00 . A A . 40 VAL HB   1 1 
       18 100027  1 1 39 VAL HG11 H   6.072 43.614 -11.776 1.00 . A A . 40 VAL HG11 1 1 
       18 100028  1 1 39 VAL HG12 H   5.688 44.768 -13.054 1.00 . A A . 40 VAL HG12 1 1 
       18 100029  1 1 39 VAL HG13 H   6.149 43.116 -13.466 1.00 . A A . 40 VAL HG13 1 1 
       18 100030  1 1 39 VAL HG21 H   7.311 45.385 -11.022 1.00 . A A . 40 VAL HG21 1 1 
       18 100031  1 1 39 VAL HG22 H   8.735 44.351 -10.925 1.00 . A A . 40 VAL HG22 1 1 
       18 100032  1 1 39 VAL HG23 H   8.821 45.891 -11.779 1.00 . A A . 40 VAL HG23 1 1 
       18 100033  1 1 39 VAL N    N   8.431 42.065 -12.156 1.00 . A A . 40 VAL N    1 1 
       18 100034  1 1 39 VAL O    O  10.502 44.512 -13.791 1.00 . A A . 40 VAL O    1 1 
       18 100035  1 1 39 VAL OXT  O  10.929 42.916 -12.247 1.00 . A A . 40 VAL OXT  1 1 
       18 100036  2 1  1 ASP C    C  -2.518  1.105  -4.747 1.00 . B B .  1 ASP C    1 1 
       18 100037  2 1  1 ASP CA   C  -1.259  0.256  -4.606 1.00 . B B .  1 ASP CA   1 1 
       18 100038  2 1  1 ASP CB   C  -0.421  0.347  -5.882 1.00 . B B .  1 ASP CB   1 1 
       18 100039  2 1  1 ASP CG   C   0.704 -0.668  -5.911 1.00 . B B .  1 ASP CG   1 1 
       18 100040  2 1  1 ASP H1   H  -0.931 -1.517  -3.668 1.00 . B B .  1 ASP H1   1 1 
       18 100041  2 1  1 ASP H2   H  -2.525 -1.180  -3.923 1.00 . B B .  1 ASP H2   1 1 
       18 100042  2 1  1 ASP H3   H  -1.575 -1.667  -5.179 1.00 . B B .  1 ASP H3   1 1 
       18 100043  2 1  1 ASP HA   H  -0.677  0.631  -3.777 1.00 . B B .  1 ASP HA   1 1 
       18 100044  2 1  1 ASP HB2  H  -1.059  0.174  -6.737 1.00 . B B .  1 ASP HB2  1 1 
       18 100045  2 1  1 ASP HB3  H   0.008  1.336  -5.953 1.00 . B B .  1 ASP HB3  1 1 
       18 100046  2 1  1 ASP N    N  -1.598 -1.134  -4.321 1.00 . B B .  1 ASP N    1 1 
       18 100047  2 1  1 ASP O    O  -3.383  0.817  -5.572 1.00 . B B .  1 ASP O    1 1 
       18 100048  2 1  1 ASP OD1  O   1.401 -0.810  -4.884 1.00 . B B .  1 ASP OD1  1 1 
       18 100049  2 1  1 ASP OD2  O   0.888 -1.321  -6.960 1.00 . B B .  1 ASP OD2  1 1 
       18 100050  2 1  2 ALA C    C  -3.363  4.443  -4.422 1.00 . B B .  2 ALA C    1 1 
       18 100051  2 1  2 ALA CA   C  -3.765  3.044  -3.968 1.00 . B B .  2 ALA CA   1 1 
       18 100052  2 1  2 ALA CB   C  -4.430  3.102  -2.601 1.00 . B B .  2 ALA CB   1 1 
       18 100053  2 1  2 ALA H    H  -1.890  2.330  -3.297 1.00 . B B .  2 ALA H    1 1 
       18 100054  2 1  2 ALA HA   H  -4.479  2.640  -4.672 1.00 . B B .  2 ALA HA   1 1 
       18 100055  2 1  2 ALA HB1  H  -3.678  2.994  -1.832 1.00 . B B .  2 ALA HB1  1 1 
       18 100056  2 1  2 ALA HB2  H  -4.931  4.050  -2.484 1.00 . B B .  2 ALA HB2  1 1 
       18 100057  2 1  2 ALA HB3  H  -5.149  2.301  -2.516 1.00 . B B .  2 ALA HB3  1 1 
       18 100058  2 1  2 ALA N    N  -2.613  2.153  -3.934 1.00 . B B .  2 ALA N    1 1 
       18 100059  2 1  2 ALA O    O  -3.322  5.377  -3.622 1.00 . B B .  2 ALA O    1 1 
       18 100060  2 1  3 GLU C    C  -3.645  6.964  -5.863 1.00 . B B .  3 GLU C    1 1 
       18 100061  2 1  3 GLU CA   C  -2.667  5.866  -6.270 1.00 . B B .  3 GLU CA   1 1 
       18 100062  2 1  3 GLU CB   C  -2.585  5.781  -7.796 1.00 . B B .  3 GLU CB   1 1 
       18 100063  2 1  3 GLU CD   C  -1.174  3.707  -8.089 1.00 . B B .  3 GLU CD   1 1 
       18 100064  2 1  3 GLU CG   C  -1.274  5.204  -8.303 1.00 . B B .  3 GLU CG   1 1 
       18 100065  2 1  3 GLU H    H  -3.119  3.798  -6.300 1.00 . B B .  3 GLU H    1 1 
       18 100066  2 1  3 GLU HA   H  -1.690  6.108  -5.879 1.00 . B B .  3 GLU HA   1 1 
       18 100067  2 1  3 GLU HB2  H  -3.391  5.158  -8.153 1.00 . B B .  3 GLU HB2  1 1 
       18 100068  2 1  3 GLU HB3  H  -2.700  6.774  -8.206 1.00 . B B .  3 GLU HB3  1 1 
       18 100069  2 1  3 GLU HG2  H  -1.191  5.408  -9.361 1.00 . B B .  3 GLU HG2  1 1 
       18 100070  2 1  3 GLU HG3  H  -0.459  5.683  -7.781 1.00 . B B .  3 GLU HG3  1 1 
       18 100071  2 1  3 GLU N    N  -3.067  4.580  -5.711 1.00 . B B .  3 GLU N    1 1 
       18 100072  2 1  3 GLU O    O  -3.267  8.128  -5.723 1.00 . B B .  3 GLU O    1 1 
       18 100073  2 1  3 GLU OE1  O  -1.652  2.949  -8.959 1.00 . B B .  3 GLU OE1  1 1 
       18 100074  2 1  3 GLU OE2  O  -0.616  3.292  -7.051 1.00 . B B .  3 GLU OE2  1 1 
       18 100075  2 1  4 PHE C    C  -7.119  6.824  -4.633 1.00 . B B .  4 PHE C    1 1 
       18 100076  2 1  4 PHE CA   C  -5.939  7.538  -5.285 1.00 . B B .  4 PHE CA   1 1 
       18 100077  2 1  4 PHE CB   C  -6.418  8.330  -6.504 1.00 . B B .  4 PHE CB   1 1 
       18 100078  2 1  4 PHE CD1  C  -6.929 10.625  -5.627 1.00 . B B .  4 PHE CD1  1 1 
       18 100079  2 1  4 PHE CD2  C  -5.076 10.364  -7.106 1.00 . B B .  4 PHE CD2  1 1 
       18 100080  2 1  4 PHE CE1  C  -6.672 11.981  -5.540 1.00 . B B .  4 PHE CE1  1 1 
       18 100081  2 1  4 PHE CE2  C  -4.814 11.719  -7.022 1.00 . B B .  4 PHE CE2  1 1 
       18 100082  2 1  4 PHE CG   C  -6.135  9.803  -6.410 1.00 . B B .  4 PHE CG   1 1 
       18 100083  2 1  4 PHE CZ   C  -5.612 12.528  -6.238 1.00 . B B .  4 PHE CZ   1 1 
       18 100084  2 1  4 PHE H    H  -5.145  5.644  -5.801 1.00 . B B .  4 PHE H    1 1 
       18 100085  2 1  4 PHE HA   H  -5.507  8.221  -4.570 1.00 . B B .  4 PHE HA   1 1 
       18 100086  2 1  4 PHE HB2  H  -5.923  7.954  -7.386 1.00 . B B .  4 PHE HB2  1 1 
       18 100087  2 1  4 PHE HB3  H  -7.484  8.202  -6.611 1.00 . B B .  4 PHE HB3  1 1 
       18 100088  2 1  4 PHE HD1  H  -7.757 10.199  -5.080 1.00 . B B .  4 PHE HD1  1 1 
       18 100089  2 1  4 PHE HD2  H  -4.451  9.731  -7.720 1.00 . B B .  4 PHE HD2  1 1 
       18 100090  2 1  4 PHE HE1  H  -7.297 12.611  -4.926 1.00 . B B .  4 PHE HE1  1 1 
       18 100091  2 1  4 PHE HE2  H  -3.985 12.143  -7.569 1.00 . B B .  4 PHE HE2  1 1 
       18 100092  2 1  4 PHE HZ   H  -5.410 13.586  -6.172 1.00 . B B .  4 PHE HZ   1 1 
       18 100093  2 1  4 PHE N    N  -4.905  6.586  -5.675 1.00 . B B .  4 PHE N    1 1 
       18 100094  2 1  4 PHE O    O  -7.847  6.080  -5.290 1.00 . B B .  4 PHE O    1 1 
       18 100095  2 1  5 ARG C    C  -9.122  7.461  -1.739 1.00 . B B .  5 ARG C    1 1 
       18 100096  2 1  5 ARG CA   C  -8.389  6.432  -2.595 1.00 . B B .  5 ARG CA   1 1 
       18 100097  2 1  5 ARG CB   C  -7.853  5.305  -1.709 1.00 . B B .  5 ARG CB   1 1 
       18 100098  2 1  5 ARG CD   C -10.010  4.047  -1.422 1.00 . B B .  5 ARG CD   1 1 
       18 100099  2 1  5 ARG CG   C  -8.571  3.980  -1.908 1.00 . B B .  5 ARG CG   1 1 
       18 100100  2 1  5 ARG CZ   C -10.151  2.348   0.348 1.00 . B B .  5 ARG CZ   1 1 
       18 100101  2 1  5 ARG H    H  -6.685  7.657  -2.868 1.00 . B B .  5 ARG H    1 1 
       18 100102  2 1  5 ARG HA   H  -9.083  6.016  -3.310 1.00 . B B .  5 ARG HA   1 1 
       18 100103  2 1  5 ARG HB2  H  -6.806  5.158  -1.928 1.00 . B B .  5 ARG HB2  1 1 
       18 100104  2 1  5 ARG HB3  H  -7.959  5.596  -0.675 1.00 . B B .  5 ARG HB3  1 1 
       18 100105  2 1  5 ARG HD2  H -10.358  5.066  -1.509 1.00 . B B .  5 ARG HD2  1 1 
       18 100106  2 1  5 ARG HD3  H -10.616  3.406  -2.044 1.00 . B B .  5 ARG HD3  1 1 
       18 100107  2 1  5 ARG HE   H -10.219  4.318   0.652 1.00 . B B .  5 ARG HE   1 1 
       18 100108  2 1  5 ARG HG2  H  -8.569  3.735  -2.960 1.00 . B B .  5 ARG HG2  1 1 
       18 100109  2 1  5 ARG HG3  H  -8.049  3.213  -1.357 1.00 . B B .  5 ARG HG3  1 1 
       18 100110  2 1  5 ARG HH11 H  -9.953  1.612  -1.523 1.00 . B B .  5 ARG HH11 1 1 
       18 100111  2 1  5 ARG HH12 H -10.053  0.424  -0.265 1.00 . B B .  5 ARG HH12 1 1 
       18 100112  2 1  5 ARG HH21 H -10.352  2.763   2.316 1.00 . B B .  5 ARG HH21 1 1 
       18 100113  2 1  5 ARG HH22 H -10.282  1.080   1.918 1.00 . B B .  5 ARG HH22 1 1 
       18 100114  2 1  5 ARG N    N  -7.300  7.054  -3.337 1.00 . B B .  5 ARG N    1 1 
       18 100115  2 1  5 ARG NE   N -10.138  3.620  -0.031 1.00 . B B .  5 ARG NE   1 1 
       18 100116  2 1  5 ARG NH1  N -10.044  1.382  -0.554 1.00 . B B .  5 ARG NH1  1 1 
       18 100117  2 1  5 ARG NH2  N -10.272  2.038   1.633 1.00 . B B .  5 ARG NH2  1 1 
       18 100118  2 1  5 ARG O    O  -8.605  7.917  -0.719 1.00 . B B .  5 ARG O    1 1 
       18 100119  2 1  6 HIS C    C -12.311  8.121  -0.739 1.00 . B B .  6 HIS C    1 1 
       18 100120  2 1  6 HIS CA   C -11.134  8.798  -1.435 1.00 . B B .  6 HIS CA   1 1 
       18 100121  2 1  6 HIS CB   C -11.644  9.881  -2.386 1.00 . B B .  6 HIS CB   1 1 
       18 100122  2 1  6 HIS CD2  C -13.473 11.558  -1.634 1.00 . B B .  6 HIS CD2  1 1 
       18 100123  2 1  6 HIS CE1  C -12.214 12.889  -0.431 1.00 . B B .  6 HIS CE1  1 1 
       18 100124  2 1  6 HIS CG   C -12.209 11.077  -1.684 1.00 . B B .  6 HIS CG   1 1 
       18 100125  2 1  6 HIS H    H -10.688  7.423  -2.982 1.00 . B B .  6 HIS H    1 1 
       18 100126  2 1  6 HIS HA   H -10.504  9.255  -0.687 1.00 . B B .  6 HIS HA   1 1 
       18 100127  2 1  6 HIS HB2  H -10.827 10.217  -3.008 1.00 . B B .  6 HIS HB2  1 1 
       18 100128  2 1  6 HIS HB3  H -12.420  9.465  -3.013 1.00 . B B .  6 HIS HB3  1 1 
       18 100129  2 1  6 HIS HD1  H -10.481 11.852  -0.761 1.00 . B B .  6 HIS HD1  1 1 
       18 100130  2 1  6 HIS HD2  H -14.341 11.135  -2.121 1.00 . B B .  6 HIS HD2  1 1 
       18 100131  2 1  6 HIS HE1  H -11.888 13.699   0.204 1.00 . B B .  6 HIS HE1  1 1 
       18 100132  2 1  6 HIS HE2  H -14.234 13.197  -0.563 1.00 . B B .  6 HIS HE2  1 1 
       18 100133  2 1  6 HIS N    N -10.329  7.822  -2.162 1.00 . B B .  6 HIS N    1 1 
       18 100134  2 1  6 HIS ND1  N -11.444 11.933  -0.921 1.00 . B B .  6 HIS ND1  1 1 
       18 100135  2 1  6 HIS NE2  N -13.450 12.684  -0.849 1.00 . B B .  6 HIS NE2  1 1 
       18 100136  2 1  6 HIS O    O -13.111  7.436  -1.376 1.00 . B B .  6 HIS O    1 1 
       18 100137  2 1  7 ASP C    C -14.183  8.781   2.207 1.00 . B B .  7 ASP C    1 1 
       18 100138  2 1  7 ASP CA   C -13.488  7.725   1.354 1.00 . B B .  7 ASP CA   1 1 
       18 100139  2 1  7 ASP CB   C -12.946  6.607   2.247 1.00 . B B .  7 ASP CB   1 1 
       18 100140  2 1  7 ASP CG   C -13.958  5.500   2.467 1.00 . B B .  7 ASP CG   1 1 
       18 100141  2 1  7 ASP H    H -11.739  8.872   1.023 1.00 . B B .  7 ASP H    1 1 
       18 100142  2 1  7 ASP HA   H -14.206  7.306   0.666 1.00 . B B .  7 ASP HA   1 1 
       18 100143  2 1  7 ASP HB2  H -12.068  6.179   1.784 1.00 . B B .  7 ASP HB2  1 1 
       18 100144  2 1  7 ASP HB3  H -12.676  7.021   3.207 1.00 . B B .  7 ASP HB3  1 1 
       18 100145  2 1  7 ASP N    N -12.409  8.316   0.571 1.00 . B B .  7 ASP N    1 1 
       18 100146  2 1  7 ASP O    O -13.691  9.157   3.271 1.00 . B B .  7 ASP O    1 1 
       18 100147  2 1  7 ASP OD1  O -15.148  5.817   2.673 1.00 . B B .  7 ASP OD1  1 1 
       18 100148  2 1  7 ASP OD2  O -13.560  4.317   2.435 1.00 . B B .  7 ASP OD2  1 1 
       18 100149  2 1  8 SER C    C -17.587 10.093   2.222 1.00 . B B .  8 SER C    1 1 
       18 100150  2 1  8 SER CA   C -16.090 10.275   2.448 1.00 . B B .  8 SER CA   1 1 
       18 100151  2 1  8 SER CB   C -15.661 11.673   1.999 1.00 . B B .  8 SER CB   1 1 
       18 100152  2 1  8 SER H    H -15.670  8.918   0.877 1.00 . B B .  8 SER H    1 1 
       18 100153  2 1  8 SER HA   H -15.881 10.165   3.501 1.00 . B B .  8 SER HA   1 1 
       18 100154  2 1  8 SER HB2  H -14.585 11.749   2.043 1.00 . B B .  8 SER HB2  1 1 
       18 100155  2 1  8 SER HB3  H -15.992 11.840   0.984 1.00 . B B .  8 SER HB3  1 1 
       18 100156  2 1  8 SER HG   H -16.187 13.520   2.385 1.00 . B B .  8 SER HG   1 1 
       18 100157  2 1  8 SER N    N -15.329  9.258   1.732 1.00 . B B .  8 SER N    1 1 
       18 100158  2 1  8 SER O    O -18.010  9.230   1.454 1.00 . B B .  8 SER O    1 1 
       18 100159  2 1  8 SER OG   O -16.223 12.672   2.832 1.00 . B B .  8 SER OG   1 1 
       18 100160  2 1  9 GLY C    C -20.391 11.928   1.878 1.00 . B B .  9 GLY C    1 1 
       18 100161  2 1  9 GLY CA   C -19.828 10.829   2.757 1.00 . B B .  9 GLY CA   1 1 
       18 100162  2 1  9 GLY H    H -17.992 11.584   3.495 1.00 . B B .  9 GLY H    1 1 
       18 100163  2 1  9 GLY HA2  H -20.080  9.872   2.326 1.00 . B B .  9 GLY HA2  1 1 
       18 100164  2 1  9 GLY HA3  H -20.278 10.902   3.736 1.00 . B B .  9 GLY HA3  1 1 
       18 100165  2 1  9 GLY N    N -18.386 10.915   2.897 1.00 . B B .  9 GLY N    1 1 
       18 100166  2 1  9 GLY O    O -21.552 11.873   1.471 1.00 . B B .  9 GLY O    1 1 
       18 100167  2 1 10 TYR C    C -18.815 14.960   0.423 1.00 . B B . 10 TYR C    1 1 
       18 100168  2 1 10 TYR CA   C -19.993 14.048   0.752 1.00 . B B . 10 TYR CA   1 1 
       18 100169  2 1 10 TYR CB   C -21.090 14.848   1.456 1.00 . B B . 10 TYR CB   1 1 
       18 100170  2 1 10 TYR CD1  C -21.585 16.432  -0.447 1.00 . B B . 10 TYR CD1  1 1 
       18 100171  2 1 10 TYR CD2  C -23.411 15.277   0.559 1.00 . B B . 10 TYR CD2  1 1 
       18 100172  2 1 10 TYR CE1  C -22.456 17.059  -1.318 1.00 . B B . 10 TYR CE1  1 1 
       18 100173  2 1 10 TYR CE2  C -24.289 15.898  -0.308 1.00 . B B . 10 TYR CE2  1 1 
       18 100174  2 1 10 TYR CG   C -22.047 15.531   0.505 1.00 . B B . 10 TYR CG   1 1 
       18 100175  2 1 10 TYR CZ   C -23.806 16.789  -1.245 1.00 . B B . 10 TYR CZ   1 1 
       18 100176  2 1 10 TYR H    H -18.655 12.917   1.939 1.00 . B B . 10 TYR H    1 1 
       18 100177  2 1 10 TYR HA   H -20.390 13.645  -0.168 1.00 . B B . 10 TYR HA   1 1 
       18 100178  2 1 10 TYR HB2  H -21.664 14.184   2.083 1.00 . B B . 10 TYR HB2  1 1 
       18 100179  2 1 10 TYR HB3  H -20.632 15.610   2.071 1.00 . B B . 10 TYR HB3  1 1 
       18 100180  2 1 10 TYR HD1  H -20.527 16.642  -0.502 1.00 . B B . 10 TYR HD1  1 1 
       18 100181  2 1 10 TYR HD2  H -23.786 14.579   1.294 1.00 . B B . 10 TYR HD2  1 1 
       18 100182  2 1 10 TYR HE1  H -22.078 17.757  -2.051 1.00 . B B . 10 TYR HE1  1 1 
       18 100183  2 1 10 TYR HE2  H -25.346 15.687  -0.251 1.00 . B B . 10 TYR HE2  1 1 
       18 100184  2 1 10 TYR HH   H -25.576 17.305  -1.790 1.00 . B B . 10 TYR HH   1 1 
       18 100185  2 1 10 TYR N    N -19.569 12.929   1.585 1.00 . B B . 10 TYR N    1 1 
       18 100186  2 1 10 TYR O    O -18.274 15.633   1.299 1.00 . B B . 10 TYR O    1 1 
       18 100187  2 1 10 TYR OH   O -24.677 17.410  -2.110 1.00 . B B . 10 TYR OH   1 1 
       18 100188  2 1 11 GLU C    C -17.811 17.023  -2.061 1.00 . B B . 11 GLU C    1 1 
       18 100189  2 1 11 GLU CA   C -17.309 15.803  -1.294 1.00 . B B . 11 GLU CA   1 1 
       18 100190  2 1 11 GLU CB   C -16.359 14.988  -2.174 1.00 . B B . 11 GLU CB   1 1 
       18 100191  2 1 11 GLU CD   C -14.067 14.933  -3.233 1.00 . B B . 11 GLU CD   1 1 
       18 100192  2 1 11 GLU CG   C -14.908 15.426  -2.072 1.00 . B B . 11 GLU CG   1 1 
       18 100193  2 1 11 GLU H    H -18.895 14.415  -1.500 1.00 . B B . 11 GLU H    1 1 
       18 100194  2 1 11 GLU HA   H -16.774 16.138  -0.418 1.00 . B B . 11 GLU HA   1 1 
       18 100195  2 1 11 GLU HB2  H -16.422 13.949  -1.885 1.00 . B B . 11 GLU HB2  1 1 
       18 100196  2 1 11 GLU HB3  H -16.671 15.085  -3.204 1.00 . B B . 11 GLU HB3  1 1 
       18 100197  2 1 11 GLU HG2  H -14.872 16.505  -2.054 1.00 . B B . 11 GLU HG2  1 1 
       18 100198  2 1 11 GLU HG3  H -14.492 15.038  -1.154 1.00 . B B . 11 GLU HG3  1 1 
       18 100199  2 1 11 GLU N    N -18.423 14.974  -0.848 1.00 . B B . 11 GLU N    1 1 
       18 100200  2 1 11 GLU O    O -18.541 16.895  -3.044 1.00 . B B . 11 GLU O    1 1 
       18 100201  2 1 11 GLU OE1  O -14.608 14.825  -4.354 1.00 . B B . 11 GLU OE1  1 1 
       18 100202  2 1 11 GLU OE2  O -12.868 14.654  -3.022 1.00 . B B . 11 GLU OE2  1 1 
       18 100203  2 1 12 VAL C    C -16.640 20.396  -2.415 1.00 . B B . 12 VAL C    1 1 
       18 100204  2 1 12 VAL CA   C -17.823 19.450  -2.246 1.00 . B B . 12 VAL CA   1 1 
       18 100205  2 1 12 VAL CB   C -18.925 20.163  -1.439 1.00 . B B . 12 VAL CB   1 1 
       18 100206  2 1 12 VAL CG1  C -19.470 21.352  -2.215 1.00 . B B . 12 VAL CG1  1 1 
       18 100207  2 1 12 VAL CG2  C -20.040 19.190  -1.087 1.00 . B B . 12 VAL CG2  1 1 
       18 100208  2 1 12 VAL H    H -16.834 18.244  -0.815 1.00 . B B . 12 VAL H    1 1 
       18 100209  2 1 12 VAL HA   H -18.220 19.207  -3.221 1.00 . B B . 12 VAL HA   1 1 
       18 100210  2 1 12 VAL HB   H -18.491 20.528  -0.521 1.00 . B B . 12 VAL HB   1 1 
       18 100211  2 1 12 VAL HG11 H -19.043 21.360  -3.207 1.00 . B B . 12 VAL HG11 1 1 
       18 100212  2 1 12 VAL HG12 H -20.545 21.275  -2.285 1.00 . B B . 12 VAL HG12 1 1 
       18 100213  2 1 12 VAL HG13 H -19.206 22.266  -1.704 1.00 . B B . 12 VAL HG13 1 1 
       18 100214  2 1 12 VAL HG21 H -19.869 18.790  -0.098 1.00 . B B . 12 VAL HG21 1 1 
       18 100215  2 1 12 VAL HG22 H -20.989 19.707  -1.106 1.00 . B B . 12 VAL HG22 1 1 
       18 100216  2 1 12 VAL HG23 H -20.056 18.383  -1.804 1.00 . B B . 12 VAL HG23 1 1 
       18 100217  2 1 12 VAL N    N -17.415 18.206  -1.603 1.00 . B B . 12 VAL N    1 1 
       18 100218  2 1 12 VAL O    O -16.076 20.883  -1.434 1.00 . B B . 12 VAL O    1 1 
       18 100219  2 1 13 HIS C    C -15.606 22.715  -4.825 1.00 . B B . 13 HIS C    1 1 
       18 100220  2 1 13 HIS CA   C -15.151 21.542  -3.963 1.00 . B B . 13 HIS CA   1 1 
       18 100221  2 1 13 HIS CB   C -14.036 20.774  -4.673 1.00 . B B . 13 HIS CB   1 1 
       18 100222  2 1 13 HIS CD2  C -13.464 19.467  -2.507 1.00 . B B . 13 HIS CD2  1 1 
       18 100223  2 1 13 HIS CE1  C -12.323 17.829  -3.412 1.00 . B B . 13 HIS CE1  1 1 
       18 100224  2 1 13 HIS CG   C -13.441 19.678  -3.843 1.00 . B B . 13 HIS CG   1 1 
       18 100225  2 1 13 HIS H    H -16.757 20.234  -4.404 1.00 . B B . 13 HIS H    1 1 
       18 100226  2 1 13 HIS HA   H -14.773 21.925  -3.027 1.00 . B B . 13 HIS HA   1 1 
       18 100227  2 1 13 HIS HB2  H -14.431 20.330  -5.574 1.00 . B B . 13 HIS HB2  1 1 
       18 100228  2 1 13 HIS HB3  H -13.244 21.461  -4.933 1.00 . B B . 13 HIS HB3  1 1 
       18 100229  2 1 13 HIS HD1  H -12.523 18.504  -5.333 1.00 . B B . 13 HIS HD1  1 1 
       18 100230  2 1 13 HIS HD2  H -13.946 20.091  -1.767 1.00 . B B . 13 HIS HD2  1 1 
       18 100231  2 1 13 HIS HE1  H -11.740 16.929  -3.536 1.00 . B B . 13 HIS HE1  1 1 
       18 100232  2 1 13 HIS HE2  H -12.685 17.864  -1.397 1.00 . B B . 13 HIS HE2  1 1 
       18 100233  2 1 13 HIS N    N -16.268 20.652  -3.665 1.00 . B B . 13 HIS N    1 1 
       18 100234  2 1 13 HIS ND1  N -12.717 18.635  -4.382 1.00 . B B . 13 HIS ND1  1 1 
       18 100235  2 1 13 HIS NE2  N -12.763 18.312  -2.264 1.00 . B B . 13 HIS NE2  1 1 
       18 100236  2 1 13 HIS O    O -16.097 22.527  -5.938 1.00 . B B . 13 HIS O    1 1 
       18 100237  2 1 14 HIS C    C -14.667 26.108  -5.130 1.00 . B B . 14 HIS C    1 1 
       18 100238  2 1 14 HIS CA   C -15.834 25.131  -5.026 1.00 . B B . 14 HIS CA   1 1 
       18 100239  2 1 14 HIS CB   C -17.018 25.804  -4.330 1.00 . B B . 14 HIS CB   1 1 
       18 100240  2 1 14 HIS CD2  C -18.670 23.810  -4.479 1.00 . B B . 14 HIS CD2  1 1 
       18 100241  2 1 14 HIS CE1  C -20.455 24.919  -5.102 1.00 . B B . 14 HIS CE1  1 1 
       18 100242  2 1 14 HIS CG   C -18.325 25.116  -4.573 1.00 . B B . 14 HIS CG   1 1 
       18 100243  2 1 14 HIS H    H -15.043 24.012  -3.412 1.00 . B B . 14 HIS H    1 1 
       18 100244  2 1 14 HIS HA   H -16.131 24.838  -6.021 1.00 . B B . 14 HIS HA   1 1 
       18 100245  2 1 14 HIS HB2  H -16.842 25.815  -3.265 1.00 . B B . 14 HIS HB2  1 1 
       18 100246  2 1 14 HIS HB3  H -17.105 26.821  -4.686 1.00 . B B . 14 HIS HB3  1 1 
       18 100247  2 1 14 HIS HD1  H -19.539 26.748  -5.122 1.00 . B B . 14 HIS HD1  1 1 
       18 100248  2 1 14 HIS HD2  H -18.021 22.994  -4.193 1.00 . B B . 14 HIS HD2  1 1 
       18 100249  2 1 14 HIS HE1  H -21.466 25.156  -5.399 1.00 . B B . 14 HIS HE1  1 1 
       18 100250  2 1 14 HIS N    N -15.440 23.927  -4.303 1.00 . B B . 14 HIS N    1 1 
       18 100251  2 1 14 HIS ND1  N -19.466 25.784  -4.967 1.00 . B B . 14 HIS ND1  1 1 
       18 100252  2 1 14 HIS NE2  N -19.999 23.714  -4.812 1.00 . B B . 14 HIS NE2  1 1 
       18 100253  2 1 14 HIS O    O -13.985 26.382  -4.142 1.00 . B B . 14 HIS O    1 1 
       18 100254  2 1 15 GLN C    C -13.858 28.804  -7.317 1.00 . B B . 15 GLN C    1 1 
       18 100255  2 1 15 GLN CA   C -13.358 27.575  -6.564 1.00 . B B . 15 GLN CA   1 1 
       18 100256  2 1 15 GLN CB   C -12.229 26.905  -7.348 1.00 . B B . 15 GLN CB   1 1 
       18 100257  2 1 15 GLN CD   C -10.858 25.794  -5.540 1.00 . B B . 15 GLN CD   1 1 
       18 100258  2 1 15 GLN CG   C -11.761 25.593  -6.741 1.00 . B B . 15 GLN CG   1 1 
       18 100259  2 1 15 GLN H    H -15.021 26.373  -7.079 1.00 . B B . 15 GLN H    1 1 
       18 100260  2 1 15 GLN HA   H -12.979 27.888  -5.602 1.00 . B B . 15 GLN HA   1 1 
       18 100261  2 1 15 GLN HB2  H -12.571 26.710  -8.354 1.00 . B B . 15 GLN HB2  1 1 
       18 100262  2 1 15 GLN HB3  H -11.385 27.579  -7.388 1.00 . B B . 15 GLN HB3  1 1 
       18 100263  2 1 15 GLN HE21 H  -9.657 26.964  -6.609 1.00 . B B . 15 GLN HE21 1 1 
       18 100264  2 1 15 GLN HE22 H  -9.195 26.718  -4.962 1.00 . B B . 15 GLN HE22 1 1 
       18 100265  2 1 15 GLN HG2  H -12.626 25.026  -6.429 1.00 . B B . 15 GLN HG2  1 1 
       18 100266  2 1 15 GLN HG3  H -11.219 25.036  -7.491 1.00 . B B . 15 GLN HG3  1 1 
       18 100267  2 1 15 GLN N    N -14.443 26.630  -6.332 1.00 . B B . 15 GLN N    1 1 
       18 100268  2 1 15 GLN NE2  N  -9.796 26.570  -5.721 1.00 . B B . 15 GLN NE2  1 1 
       18 100269  2 1 15 GLN O    O -14.571 28.686  -8.314 1.00 . B B . 15 GLN O    1 1 
       18 100270  2 1 15 GLN OE1  O -11.112 25.259  -4.460 1.00 . B B . 15 GLN OE1  1 1 
       18 100271  2 1 16 LYS C    C -12.672 32.066  -7.856 1.00 . B B . 16 LYS C    1 1 
       18 100272  2 1 16 LYS CA   C -13.887 31.233  -7.462 1.00 . B B . 16 LYS CA   1 1 
       18 100273  2 1 16 LYS CB   C -14.782 32.035  -6.514 1.00 . B B . 16 LYS CB   1 1 
       18 100274  2 1 16 LYS CD   C -15.928 34.270  -6.536 1.00 . B B . 16 LYS CD   1 1 
       18 100275  2 1 16 LYS CE   C -17.069 35.083  -7.128 1.00 . B B . 16 LYS CE   1 1 
       18 100276  2 1 16 LYS CG   C -15.782 32.927  -7.230 1.00 . B B . 16 LYS CG   1 1 
       18 100277  2 1 16 LYS H    H -12.910 30.011  -6.036 1.00 . B B . 16 LYS H    1 1 
       18 100278  2 1 16 LYS HA   H -14.447 30.991  -8.353 1.00 . B B . 16 LYS HA   1 1 
       18 100279  2 1 16 LYS HB2  H -15.330 31.347  -5.887 1.00 . B B . 16 LYS HB2  1 1 
       18 100280  2 1 16 LYS HB3  H -14.158 32.658  -5.890 1.00 . B B . 16 LYS HB3  1 1 
       18 100281  2 1 16 LYS HD2  H -16.125 34.105  -5.487 1.00 . B B . 16 LYS HD2  1 1 
       18 100282  2 1 16 LYS HD3  H -15.007 34.825  -6.648 1.00 . B B . 16 LYS HD3  1 1 
       18 100283  2 1 16 LYS HE2  H -16.888 36.129  -6.934 1.00 . B B . 16 LYS HE2  1 1 
       18 100284  2 1 16 LYS HE3  H -17.098 34.914  -8.195 1.00 . B B . 16 LYS HE3  1 1 
       18 100285  2 1 16 LYS HG2  H -15.443 33.092  -8.242 1.00 . B B . 16 LYS HG2  1 1 
       18 100286  2 1 16 LYS HG3  H -16.743 32.433  -7.246 1.00 . B B . 16 LYS HG3  1 1 
       18 100287  2 1 16 LYS HZ1  H -19.009 35.532  -6.496 1.00 . B B . 16 LYS HZ1  1 1 
       18 100288  2 1 16 LYS HZ2  H -18.252 34.328  -5.580 1.00 . B B . 16 LYS HZ2  1 1 
       18 100289  2 1 16 LYS HZ3  H -18.838 33.971  -7.126 1.00 . B B . 16 LYS HZ3  1 1 
       18 100290  2 1 16 LYS N    N -13.479 29.982  -6.834 1.00 . B B . 16 LYS N    1 1 
       18 100291  2 1 16 LYS NZ   N -18.384 34.701  -6.542 1.00 . B B . 16 LYS NZ   1 1 
       18 100292  2 1 16 LYS O    O -11.802 32.343  -7.030 1.00 . B B . 16 LYS O    1 1 
       18 100293  2 1 17 LEU C    C -12.021 34.517 -10.335 1.00 . B B . 17 LEU C    1 1 
       18 100294  2 1 17 LEU CA   C -11.509 33.267  -9.626 1.00 . B B . 17 LEU CA   1 1 
       18 100295  2 1 17 LEU CB   C -10.649 32.440 -10.584 1.00 . B B . 17 LEU CB   1 1 
       18 100296  2 1 17 LEU CD1  C  -8.505 32.541  -9.288 1.00 . B B . 17 LEU CD1  1 1 
       18 100297  2 1 17 LEU CD2  C -10.095 30.644  -8.925 1.00 . B B . 17 LEU CD2  1 1 
       18 100298  2 1 17 LEU CG   C  -9.527 31.623  -9.942 1.00 . B B . 17 LEU CG   1 1 
       18 100299  2 1 17 LEU H    H -13.341 32.212  -9.734 1.00 . B B . 17 LEU H    1 1 
       18 100300  2 1 17 LEU HA   H -10.907 33.567  -8.782 1.00 . B B . 17 LEU HA   1 1 
       18 100301  2 1 17 LEU HB2  H -11.299 31.756 -11.105 1.00 . B B . 17 LEU HB2  1 1 
       18 100302  2 1 17 LEU HB3  H -10.200 33.120 -11.294 1.00 . B B . 17 LEU HB3  1 1 
       18 100303  2 1 17 LEU HD11 H  -8.183 32.111  -8.352 1.00 . B B . 17 LEU HD11 1 1 
       18 100304  2 1 17 LEU HD12 H  -8.953 33.506  -9.106 1.00 . B B . 17 LEU HD12 1 1 
       18 100305  2 1 17 LEU HD13 H  -7.654 32.657  -9.944 1.00 . B B . 17 LEU HD13 1 1 
       18 100306  2 1 17 LEU HD21 H  -9.970 31.046  -7.930 1.00 . B B . 17 LEU HD21 1 1 
       18 100307  2 1 17 LEU HD22 H  -9.571 29.702  -9.001 1.00 . B B . 17 LEU HD22 1 1 
       18 100308  2 1 17 LEU HD23 H -11.145 30.489  -9.122 1.00 . B B . 17 LEU HD23 1 1 
       18 100309  2 1 17 LEU HG   H  -9.020 31.054 -10.709 1.00 . B B . 17 LEU HG   1 1 
       18 100310  2 1 17 LEU N    N -12.618 32.464  -9.123 1.00 . B B . 17 LEU N    1 1 
       18 100311  2 1 17 LEU O    O -12.443 34.460 -11.490 1.00 . B B . 17 LEU O    1 1 
       18 100312  2 1 18 VAL C    C -11.269 37.877 -10.394 1.00 . B B . 18 VAL C    1 1 
       18 100313  2 1 18 VAL CA   C -12.433 36.912 -10.198 1.00 . B B . 18 VAL CA   1 1 
       18 100314  2 1 18 VAL CB   C -13.492 37.578  -9.299 1.00 . B B . 18 VAL CB   1 1 
       18 100315  2 1 18 VAL CG1  C -14.384 38.499 -10.116 1.00 . B B . 18 VAL CG1  1 1 
       18 100316  2 1 18 VAL CG2  C -14.318 36.523  -8.579 1.00 . B B . 18 VAL CG2  1 1 
       18 100317  2 1 18 VAL H    H -11.631 35.629  -8.719 1.00 . B B . 18 VAL H    1 1 
       18 100318  2 1 18 VAL HA   H -12.884 36.708 -11.158 1.00 . B B . 18 VAL HA   1 1 
       18 100319  2 1 18 VAL HB   H -12.982 38.173  -8.556 1.00 . B B . 18 VAL HB   1 1 
       18 100320  2 1 18 VAL HG11 H -15.043 39.042  -9.454 1.00 . B B . 18 VAL HG11 1 1 
       18 100321  2 1 18 VAL HG12 H -13.772 39.197 -10.669 1.00 . B B . 18 VAL HG12 1 1 
       18 100322  2 1 18 VAL HG13 H -14.973 37.912 -10.806 1.00 . B B . 18 VAL HG13 1 1 
       18 100323  2 1 18 VAL HG21 H -13.726 36.077  -7.793 1.00 . B B . 18 VAL HG21 1 1 
       18 100324  2 1 18 VAL HG22 H -15.197 36.983  -8.150 1.00 . B B . 18 VAL HG22 1 1 
       18 100325  2 1 18 VAL HG23 H -14.619 35.759  -9.281 1.00 . B B . 18 VAL HG23 1 1 
       18 100326  2 1 18 VAL N    N -11.978 35.647  -9.635 1.00 . B B . 18 VAL N    1 1 
       18 100327  2 1 18 VAL O    O -10.599 38.261  -9.435 1.00 . B B . 18 VAL O    1 1 
       18 100328  2 1 19 PHE C    C -10.499 40.555 -12.364 1.00 . B B . 19 PHE C    1 1 
       18 100329  2 1 19 PHE CA   C  -9.951 39.188 -11.965 1.00 . B B . 19 PHE CA   1 1 
       18 100330  2 1 19 PHE CB   C  -9.091 38.621 -13.096 1.00 . B B . 19 PHE CB   1 1 
       18 100331  2 1 19 PHE CD1  C  -8.708 36.557 -11.722 1.00 . B B . 19 PHE CD1  1 1 
       18 100332  2 1 19 PHE CD2  C  -8.706 36.353 -14.097 1.00 . B B . 19 PHE CD2  1 1 
       18 100333  2 1 19 PHE CE1  C  -8.468 35.201 -11.601 1.00 . B B . 19 PHE CE1  1 1 
       18 100334  2 1 19 PHE CE2  C  -8.467 34.996 -13.983 1.00 . B B . 19 PHE CE2  1 1 
       18 100335  2 1 19 PHE CG   C  -8.830 37.147 -12.969 1.00 . B B . 19 PHE CG   1 1 
       18 100336  2 1 19 PHE CZ   C  -8.346 34.420 -12.734 1.00 . B B . 19 PHE CZ   1 1 
       18 100337  2 1 19 PHE H    H -11.604 37.927 -12.364 1.00 . B B . 19 PHE H    1 1 
       18 100338  2 1 19 PHE HA   H  -9.341 39.302 -11.082 1.00 . B B . 19 PHE HA   1 1 
       18 100339  2 1 19 PHE HB2  H  -9.591 38.789 -14.038 1.00 . B B . 19 PHE HB2  1 1 
       18 100340  2 1 19 PHE HB3  H  -8.138 39.129 -13.103 1.00 . B B . 19 PHE HB3  1 1 
       18 100341  2 1 19 PHE HD1  H  -8.803 37.167 -10.835 1.00 . B B . 19 PHE HD1  1 1 
       18 100342  2 1 19 PHE HD2  H  -8.798 36.802 -15.075 1.00 . B B . 19 PHE HD2  1 1 
       18 100343  2 1 19 PHE HE1  H  -8.375 34.753 -10.623 1.00 . B B . 19 PHE HE1  1 1 
       18 100344  2 1 19 PHE HE2  H  -8.371 34.388 -14.870 1.00 . B B . 19 PHE HE2  1 1 
       18 100345  2 1 19 PHE HZ   H  -8.160 33.360 -12.642 1.00 . B B . 19 PHE HZ   1 1 
       18 100346  2 1 19 PHE N    N -11.035 38.267 -11.642 1.00 . B B . 19 PHE N    1 1 
       18 100347  2 1 19 PHE O    O -11.484 40.651 -13.097 1.00 . B B . 19 PHE O    1 1 
       18 100348  2 1 20 PHE C    C -11.669 43.248 -11.619 1.00 . B B . 20 PHE C    1 1 
       18 100349  2 1 20 PHE CA   C -10.278 42.972 -12.181 1.00 . B B . 20 PHE CA   1 1 
       18 100350  2 1 20 PHE CB   C -10.270 43.205 -13.693 1.00 . B B . 20 PHE CB   1 1 
       18 100351  2 1 20 PHE CD1  C  -7.870 43.935 -13.745 1.00 . B B . 20 PHE CD1  1 1 
       18 100352  2 1 20 PHE CD2  C  -8.627 42.411 -15.415 1.00 . B B . 20 PHE CD2  1 1 
       18 100353  2 1 20 PHE CE1  C  -6.603 43.917 -14.297 1.00 . B B . 20 PHE CE1  1 1 
       18 100354  2 1 20 PHE CE2  C  -7.363 42.388 -15.971 1.00 . B B . 20 PHE CE2  1 1 
       18 100355  2 1 20 PHE CG   C  -8.895 43.183 -14.296 1.00 . B B . 20 PHE CG   1 1 
       18 100356  2 1 20 PHE CZ   C  -6.350 43.143 -15.413 1.00 . B B . 20 PHE CZ   1 1 
       18 100357  2 1 20 PHE H    H  -9.076 41.469 -11.298 1.00 . B B . 20 PHE H    1 1 
       18 100358  2 1 20 PHE HA   H  -9.575 43.648 -11.717 1.00 . B B . 20 PHE HA   1 1 
       18 100359  2 1 20 PHE HB2  H -10.855 42.434 -14.172 1.00 . B B . 20 PHE HB2  1 1 
       18 100360  2 1 20 PHE HB3  H -10.711 44.168 -13.903 1.00 . B B . 20 PHE HB3  1 1 
       18 100361  2 1 20 PHE HD1  H  -8.068 44.542 -12.872 1.00 . B B . 20 PHE HD1  1 1 
       18 100362  2 1 20 PHE HD2  H  -9.419 41.821 -15.854 1.00 . B B . 20 PHE HD2  1 1 
       18 100363  2 1 20 PHE HE1  H  -5.814 44.508 -13.858 1.00 . B B . 20 PHE HE1  1 1 
       18 100364  2 1 20 PHE HE2  H  -7.167 41.782 -16.844 1.00 . B B . 20 PHE HE2  1 1 
       18 100365  2 1 20 PHE HZ   H  -5.361 43.126 -15.846 1.00 . B B . 20 PHE HZ   1 1 
       18 100366  2 1 20 PHE N    N  -9.855 41.610 -11.877 1.00 . B B . 20 PHE N    1 1 
       18 100367  2 1 20 PHE O    O -12.431 44.036 -12.178 1.00 . B B . 20 PHE O    1 1 
       18 100368  2 1 21 ALA C    C -13.262 43.915  -8.870 1.00 . B B . 21 ALA C    1 1 
       18 100369  2 1 21 ALA CA   C -13.293 42.765  -9.871 1.00 . B B . 21 ALA CA   1 1 
       18 100370  2 1 21 ALA CB   C -13.721 41.476  -9.186 1.00 . B B . 21 ALA CB   1 1 
       18 100371  2 1 21 ALA H    H -11.344 41.975 -10.112 1.00 . B B . 21 ALA H    1 1 
       18 100372  2 1 21 ALA HA   H -14.016 42.992 -10.642 1.00 . B B . 21 ALA HA   1 1 
       18 100373  2 1 21 ALA HB1  H -14.633 41.114  -9.638 1.00 . B B . 21 ALA HB1  1 1 
       18 100374  2 1 21 ALA HB2  H -12.944 40.734  -9.297 1.00 . B B . 21 ALA HB2  1 1 
       18 100375  2 1 21 ALA HB3  H -13.891 41.666  -8.136 1.00 . B B . 21 ALA HB3  1 1 
       18 100376  2 1 21 ALA N    N -11.994 42.591 -10.510 1.00 . B B . 21 ALA N    1 1 
       18 100377  2 1 21 ALA O    O -12.342 44.018  -8.058 1.00 . B B . 21 ALA O    1 1 
       18 100378  2 1 22 ASP C    C -13.171 46.855  -8.223 1.00 . B B . 23 ASP C    1 1 
       18 100379  2 1 22 ASP CA   C -14.360 45.918  -8.031 1.00 . B B . 23 ASP CA   1 1 
       18 100380  2 1 22 ASP CB   C -14.422 45.444  -6.579 1.00 . B B . 23 ASP CB   1 1 
       18 100381  2 1 22 ASP CG   C -15.566 44.480  -6.333 1.00 . B B . 23 ASP CG   1 1 
       18 100382  2 1 22 ASP H    H -14.974 44.640  -9.603 1.00 . B B . 23 ASP H    1 1 
       18 100383  2 1 22 ASP HA   H -15.266 46.455  -8.265 1.00 . B B . 23 ASP HA   1 1 
       18 100384  2 1 22 ASP HB2  H -13.497 44.947  -6.329 1.00 . B B . 23 ASP HB2  1 1 
       18 100385  2 1 22 ASP HB3  H -14.552 46.300  -5.933 1.00 . B B . 23 ASP HB3  1 1 
       18 100386  2 1 22 ASP N    N -14.271 44.776  -8.934 1.00 . B B . 23 ASP N    1 1 
       18 100387  2 1 22 ASP O    O -12.243 46.870  -7.415 1.00 . B B . 23 ASP O    1 1 
       18 100388  2 1 22 ASP OD1  O -15.557 43.383  -6.932 1.00 . B B . 23 ASP OD1  1 1 
       18 100389  2 1 22 ASP OD2  O -16.470 44.821  -5.542 1.00 . B B . 23 ASP OD2  1 1 
       18 100390  2 1 23 VAL C    C -12.675 49.837 -10.258 1.00 . B B . 24 VAL C    1 1 
       18 100391  2 1 23 VAL CA   C -12.132 48.575  -9.597 1.00 . B B . 24 VAL CA   1 1 
       18 100392  2 1 23 VAL CB   C -11.071 47.942 -10.517 1.00 . B B . 24 VAL CB   1 1 
       18 100393  2 1 23 VAL CG1  C -11.687 47.549 -11.851 1.00 . B B . 24 VAL CG1  1 1 
       18 100394  2 1 23 VAL CG2  C  -9.904 48.897 -10.719 1.00 . B B . 24 VAL CG2  1 1 
       18 100395  2 1 23 VAL H    H -13.973 47.578  -9.906 1.00 . B B . 24 VAL H    1 1 
       18 100396  2 1 23 VAL HA   H -11.656 48.845  -8.665 1.00 . B B . 24 VAL HA   1 1 
       18 100397  2 1 23 VAL HB   H -10.699 47.047 -10.040 1.00 . B B . 24 VAL HB   1 1 
       18 100398  2 1 23 VAL HG11 H -10.919 47.151 -12.498 1.00 . B B . 24 VAL HG11 1 1 
       18 100399  2 1 23 VAL HG12 H -12.448 46.799 -11.690 1.00 . B B . 24 VAL HG12 1 1 
       18 100400  2 1 23 VAL HG13 H -12.131 48.419 -12.312 1.00 . B B . 24 VAL HG13 1 1 
       18 100401  2 1 23 VAL HG21 H -10.057 49.463 -11.626 1.00 . B B . 24 VAL HG21 1 1 
       18 100402  2 1 23 VAL HG22 H  -9.842 49.573  -9.879 1.00 . B B . 24 VAL HG22 1 1 
       18 100403  2 1 23 VAL HG23 H  -8.987 48.333 -10.797 1.00 . B B . 24 VAL HG23 1 1 
       18 100404  2 1 23 VAL N    N -13.206 47.635  -9.299 1.00 . B B . 24 VAL N    1 1 
       18 100405  2 1 23 VAL O    O -13.615 49.781 -11.049 1.00 . B B . 24 VAL O    1 1 
       18 100406  2 1 24 GLY C    C -12.408 52.254 -12.012 1.00 . B B . 25 GLY C    1 1 
       18 100407  2 1 24 GLY CA   C -12.509 52.237 -10.500 1.00 . B B . 25 GLY CA   1 1 
       18 100408  2 1 24 GLY H    H -11.328 50.961  -9.292 1.00 . B B . 25 GLY H    1 1 
       18 100409  2 1 24 GLY HA2  H -13.536 52.413 -10.216 1.00 . B B . 25 GLY HA2  1 1 
       18 100410  2 1 24 GLY HA3  H -11.896 53.032 -10.101 1.00 . B B . 25 GLY HA3  1 1 
       18 100411  2 1 24 GLY N    N -12.074 50.977  -9.929 1.00 . B B . 25 GLY N    1 1 
       18 100412  2 1 24 GLY O    O -13.332 52.691 -12.698 1.00 . B B . 25 GLY O    1 1 
       18 100413  2 1 25 SER C    C  -9.705 51.129 -14.303 1.00 . B B . 26 SER C    1 1 
       18 100414  2 1 25 SER CA   C -11.061 51.747 -13.975 1.00 . B B . 26 SER CA   1 1 
       18 100415  2 1 25 SER CB   C -11.144 53.159 -14.557 1.00 . B B . 26 SER CB   1 1 
       18 100416  2 1 25 SER H    H -10.582 51.445 -11.935 1.00 . B B . 26 SER H    1 1 
       18 100417  2 1 25 SER HA   H -11.836 51.139 -14.416 1.00 . B B . 26 SER HA   1 1 
       18 100418  2 1 25 SER HB2  H -11.151 53.878 -13.752 1.00 . B B . 26 SER HB2  1 1 
       18 100419  2 1 25 SER HB3  H -10.286 53.336 -15.190 1.00 . B B . 26 SER HB3  1 1 
       18 100420  2 1 25 SER HG   H -12.316 52.703 -16.059 1.00 . B B . 26 SER HG   1 1 
       18 100421  2 1 25 SER N    N -11.282 51.779 -12.534 1.00 . B B . 26 SER N    1 1 
       18 100422  2 1 25 SER O    O  -8.767 51.207 -13.510 1.00 . B B . 26 SER O    1 1 
       18 100423  2 1 25 SER OG   O -12.322 53.325 -15.328 1.00 . B B . 26 SER OG   1 1 
       18 100424  2 1 26 ASN C    C  -7.670 50.727 -16.971 1.00 . B B . 27 ASN C    1 1 
       18 100425  2 1 26 ASN CA   C  -8.370 49.881 -15.911 1.00 . B B . 27 ASN CA   1 1 
       18 100426  2 1 26 ASN CB   C  -8.653 48.483 -16.464 1.00 . B B . 27 ASN CB   1 1 
       18 100427  2 1 26 ASN CG   C  -8.323 47.389 -15.466 1.00 . B B . 27 ASN CG   1 1 
       18 100428  2 1 26 ASN H    H -10.393 50.485 -16.066 1.00 . B B . 27 ASN H    1 1 
       18 100429  2 1 26 ASN HA   H  -7.724 49.795 -15.051 1.00 . B B . 27 ASN HA   1 1 
       18 100430  2 1 26 ASN HB2  H  -9.700 48.408 -16.718 1.00 . B B . 27 ASN HB2  1 1 
       18 100431  2 1 26 ASN HB3  H  -8.059 48.326 -17.352 1.00 . B B . 27 ASN HB3  1 1 
       18 100432  2 1 26 ASN HD21 H  -9.191 48.425 -14.007 1.00 . B B . 27 ASN HD21 1 1 
       18 100433  2 1 26 ASN HD22 H  -8.517 46.902 -13.549 1.00 . B B . 27 ASN HD22 1 1 
       18 100434  2 1 26 ASN N    N  -9.610 50.514 -15.477 1.00 . B B . 27 ASN N    1 1 
       18 100435  2 1 26 ASN ND2  N  -8.717 47.593 -14.215 1.00 . B B . 27 ASN ND2  1 1 
       18 100436  2 1 26 ASN O    O  -8.035 50.698 -18.146 1.00 . B B . 27 ASN O    1 1 
       18 100437  2 1 26 ASN OD1  O  -7.722 46.374 -15.817 1.00 . B B . 27 ASN OD1  1 1 
       18 100438  2 1 27 LYS C    C  -4.433 51.936 -17.480 1.00 . B B . 28 LYS C    1 1 
       18 100439  2 1 27 LYS CA   C  -5.906 52.332 -17.457 1.00 . B B . 28 LYS CA   1 1 
       18 100440  2 1 27 LYS CB   C  -6.043 53.800 -17.045 1.00 . B B . 28 LYS CB   1 1 
       18 100441  2 1 27 LYS CD   C  -7.176 55.185 -18.808 1.00 . B B . 28 LYS CD   1 1 
       18 100442  2 1 27 LYS CE   C  -7.185 56.660 -19.182 1.00 . B B . 28 LYS CE   1 1 
       18 100443  2 1 27 LYS CG   C  -5.848 54.775 -18.194 1.00 . B B . 28 LYS CG   1 1 
       18 100444  2 1 27 LYS H    H  -6.416 51.460 -15.597 1.00 . B B . 28 LYS H    1 1 
       18 100445  2 1 27 LYS HA   H  -6.316 52.205 -18.447 1.00 . B B . 28 LYS HA   1 1 
       18 100446  2 1 27 LYS HB2  H  -7.029 53.955 -16.632 1.00 . B B . 28 LYS HB2  1 1 
       18 100447  2 1 27 LYS HB3  H  -5.306 54.019 -16.286 1.00 . B B . 28 LYS HB3  1 1 
       18 100448  2 1 27 LYS HD2  H  -7.349 54.599 -19.697 1.00 . B B . 28 LYS HD2  1 1 
       18 100449  2 1 27 LYS HD3  H  -7.966 55.000 -18.093 1.00 . B B . 28 LYS HD3  1 1 
       18 100450  2 1 27 LYS HE2  H  -8.207 57.006 -19.206 1.00 . B B . 28 LYS HE2  1 1 
       18 100451  2 1 27 LYS HE3  H  -6.635 57.211 -18.433 1.00 . B B . 28 LYS HE3  1 1 
       18 100452  2 1 27 LYS HG2  H  -5.346 55.657 -17.825 1.00 . B B . 28 LYS HG2  1 1 
       18 100453  2 1 27 LYS HG3  H  -5.241 54.304 -18.954 1.00 . B B . 28 LYS HG3  1 1 
       18 100454  2 1 27 LYS HZ1  H  -5.800 57.601 -20.431 1.00 . B B . 28 LYS HZ1  1 1 
       18 100455  2 1 27 LYS HZ2  H  -7.273 57.251 -21.184 1.00 . B B . 28 LYS HZ2  1 1 
       18 100456  2 1 27 LYS HZ3  H  -6.161 56.012 -20.884 1.00 . B B . 28 LYS HZ3  1 1 
       18 100457  2 1 27 LYS N    N  -6.660 51.479 -16.546 1.00 . B B . 28 LYS N    1 1 
       18 100458  2 1 27 LYS NZ   N  -6.561 56.897 -20.513 1.00 . B B . 28 LYS NZ   1 1 
       18 100459  2 1 27 LYS O    O  -3.905 51.416 -16.497 1.00 . B B . 28 LYS O    1 1 
       18 100460  2 1 28 GLY C    C  -2.128 50.352 -18.726 1.00 . B B . 29 GLY C    1 1 
       18 100461  2 1 28 GLY CA   C  -2.369 51.849 -18.736 1.00 . B B . 29 GLY CA   1 1 
       18 100462  2 1 28 GLY H    H  -4.247 52.601 -19.358 1.00 . B B . 29 GLY H    1 1 
       18 100463  2 1 28 GLY HA2  H  -1.995 52.257 -19.663 1.00 . B B . 29 GLY HA2  1 1 
       18 100464  2 1 28 GLY HA3  H  -1.827 52.294 -17.914 1.00 . B B . 29 GLY HA3  1 1 
       18 100465  2 1 28 GLY N    N  -3.775 52.185 -18.607 1.00 . B B . 29 GLY N    1 1 
       18 100466  2 1 28 GLY O    O  -2.712 49.618 -19.522 1.00 . B B . 29 GLY O    1 1 
       18 100467  2 1 29 ALA C    C  -1.659 47.850 -16.523 1.00 . B B . 30 ALA C    1 1 
       18 100468  2 1 29 ALA CA   C  -0.946 48.481 -17.714 1.00 . B B . 30 ALA CA   1 1 
       18 100469  2 1 29 ALA CB   C   0.558 48.284 -17.597 1.00 . B B . 30 ALA CB   1 1 
       18 100470  2 1 29 ALA H    H  -0.829 50.535 -17.217 1.00 . B B . 30 ALA H    1 1 
       18 100471  2 1 29 ALA HA   H  -1.279 47.994 -18.619 1.00 . B B . 30 ALA HA   1 1 
       18 100472  2 1 29 ALA HB1  H   1.067 49.087 -18.111 1.00 . B B . 30 ALA HB1  1 1 
       18 100473  2 1 29 ALA HB2  H   0.841 48.287 -16.555 1.00 . B B . 30 ALA HB2  1 1 
       18 100474  2 1 29 ALA HB3  H   0.833 47.340 -18.042 1.00 . B B . 30 ALA HB3  1 1 
       18 100475  2 1 29 ALA N    N  -1.263 49.900 -17.824 1.00 . B B . 30 ALA N    1 1 
       18 100476  2 1 29 ALA O    O  -1.365 48.171 -15.371 1.00 . B B . 30 ALA O    1 1 
       18 100477  2 1 30 ILE C    C  -3.399 44.772 -16.000 1.00 . B B . 31 ILE C    1 1 
       18 100478  2 1 30 ILE CA   C  -3.350 46.277 -15.759 1.00 . B B . 31 ILE CA   1 1 
       18 100479  2 1 30 ILE CB   C  -4.789 46.817 -15.663 1.00 . B B . 31 ILE CB   1 1 
       18 100480  2 1 30 ILE CD1  C  -5.151 48.121 -17.819 1.00 . B B . 31 ILE CD1  1 1 
       18 100481  2 1 30 ILE CG1  C  -4.887 48.190 -16.331 1.00 . B B . 31 ILE CG1  1 1 
       18 100482  2 1 30 ILE CG2  C  -5.228 46.897 -14.208 1.00 . B B . 31 ILE CG2  1 1 
       18 100483  2 1 30 ILE H    H  -2.784 46.739 -17.745 1.00 . B B . 31 ILE H    1 1 
       18 100484  2 1 30 ILE HA   H  -2.852 46.464 -14.818 1.00 . B B . 31 ILE HA   1 1 
       18 100485  2 1 30 ILE HB   H  -5.443 46.128 -16.174 1.00 . B B . 31 ILE HB   1 1 
       18 100486  2 1 30 ILE HD11 H  -5.003 47.108 -18.164 1.00 . B B . 31 ILE HD11 1 1 
       18 100487  2 1 30 ILE HD12 H  -6.167 48.426 -18.019 1.00 . B B . 31 ILE HD12 1 1 
       18 100488  2 1 30 ILE HD13 H  -4.469 48.780 -18.336 1.00 . B B . 31 ILE HD13 1 1 
       18 100489  2 1 30 ILE HG12 H  -5.691 48.748 -15.877 1.00 . B B . 31 ILE HG12 1 1 
       18 100490  2 1 30 ILE HG13 H  -3.958 48.722 -16.183 1.00 . B B . 31 ILE HG13 1 1 
       18 100491  2 1 30 ILE HG21 H  -4.534 46.345 -13.592 1.00 . B B . 31 ILE HG21 1 1 
       18 100492  2 1 30 ILE HG22 H  -5.245 47.930 -13.894 1.00 . B B . 31 ILE HG22 1 1 
       18 100493  2 1 30 ILE HG23 H  -6.216 46.474 -14.107 1.00 . B B . 31 ILE HG23 1 1 
       18 100494  2 1 30 ILE N    N  -2.596 46.953 -16.808 1.00 . B B . 31 ILE N    1 1 
       18 100495  2 1 30 ILE O    O  -3.846 44.316 -17.053 1.00 . B B . 31 ILE O    1 1 
       18 100496  2 1 31 ILE C    C  -3.564 41.910 -13.890 1.00 . B B . 32 ILE C    1 1 
       18 100497  2 1 31 ILE CA   C  -2.933 42.552 -15.121 1.00 . B B . 32 ILE CA   1 1 
       18 100498  2 1 31 ILE CB   C  -1.504 42.006 -15.296 1.00 . B B . 32 ILE CB   1 1 
       18 100499  2 1 31 ILE CD1  C   0.618 42.944 -16.341 1.00 . B B . 32 ILE CD1  1 1 
       18 100500  2 1 31 ILE CG1  C  -0.847 42.621 -16.533 1.00 . B B . 32 ILE CG1  1 1 
       18 100501  2 1 31 ILE CG2  C  -1.526 40.488 -15.401 1.00 . B B . 32 ILE CG2  1 1 
       18 100502  2 1 31 ILE H    H  -2.596 44.428 -14.202 1.00 . B B . 32 ILE H    1 1 
       18 100503  2 1 31 ILE HA   H  -3.511 42.278 -15.992 1.00 . B B . 32 ILE HA   1 1 
       18 100504  2 1 31 ILE HB   H  -0.931 42.273 -14.421 1.00 . B B . 32 ILE HB   1 1 
       18 100505  2 1 31 ILE HD11 H   0.851 42.953 -15.286 1.00 . B B . 32 ILE HD11 1 1 
       18 100506  2 1 31 ILE HD12 H   1.220 42.198 -16.837 1.00 . B B . 32 ILE HD12 1 1 
       18 100507  2 1 31 ILE HD13 H   0.831 43.916 -16.764 1.00 . B B . 32 ILE HD13 1 1 
       18 100508  2 1 31 ILE HG12 H  -0.928 41.931 -17.357 1.00 . B B . 32 ILE HG12 1 1 
       18 100509  2 1 31 ILE HG13 H  -1.360 43.539 -16.784 1.00 . B B . 32 ILE HG13 1 1 
       18 100510  2 1 31 ILE HG21 H  -2.390 40.180 -15.971 1.00 . B B . 32 ILE HG21 1 1 
       18 100511  2 1 31 ILE HG22 H  -0.629 40.149 -15.897 1.00 . B B . 32 ILE HG22 1 1 
       18 100512  2 1 31 ILE HG23 H  -1.576 40.059 -14.412 1.00 . B B . 32 ILE HG23 1 1 
       18 100513  2 1 31 ILE N    N  -2.939 44.006 -15.017 1.00 . B B . 32 ILE N    1 1 
       18 100514  2 1 31 ILE O    O  -3.091 42.096 -12.769 1.00 . B B . 32 ILE O    1 1 
       18 100515  2 1 32 GLY C    C  -4.363 39.685 -12.142 1.00 . B B . 33 GLY C    1 1 
       18 100516  2 1 32 GLY CA   C  -5.311 40.492 -13.005 1.00 . B B . 33 GLY CA   1 1 
       18 100517  2 1 32 GLY H    H  -4.967 41.040 -15.022 1.00 . B B . 33 GLY H    1 1 
       18 100518  2 1 32 GLY HA2  H  -5.792 41.240 -12.392 1.00 . B B . 33 GLY HA2  1 1 
       18 100519  2 1 32 GLY HA3  H  -6.066 39.831 -13.406 1.00 . B B . 33 GLY HA3  1 1 
       18 100520  2 1 32 GLY N    N  -4.634 41.152 -14.106 1.00 . B B . 33 GLY N    1 1 
       18 100521  2 1 32 GLY O    O  -4.244 39.930 -10.940 1.00 . B B . 33 GLY O    1 1 
       18 100522  2 1 33 LEU C    C  -1.664 37.338 -12.966 1.00 . B B . 34 LEU C    1 1 
       18 100523  2 1 33 LEU CA   C  -2.745 37.870 -12.031 1.00 . B B . 34 LEU CA   1 1 
       18 100524  2 1 33 LEU CB   C  -3.481 36.703 -11.370 1.00 . B B . 34 LEU CB   1 1 
       18 100525  2 1 33 LEU CD1  C  -5.486 36.793 -12.872 1.00 . B B . 34 LEU CD1  1 1 
       18 100526  2 1 33 LEU CD2  C  -3.618 35.208 -13.377 1.00 . B B . 34 LEU CD2  1 1 
       18 100527  2 1 33 LEU CG   C  -4.412 35.896 -12.276 1.00 . B B . 34 LEU CG   1 1 
       18 100528  2 1 33 LEU H    H  -3.824 38.570 -13.711 1.00 . B B . 34 LEU H    1 1 
       18 100529  2 1 33 LEU HA   H  -2.278 38.470 -11.265 1.00 . B B . 34 LEU HA   1 1 
       18 100530  2 1 33 LEU HB2  H  -2.740 36.028 -10.971 1.00 . B B . 34 LEU HB2  1 1 
       18 100531  2 1 33 LEU HB3  H  -4.073 37.104 -10.559 1.00 . B B . 34 LEU HB3  1 1 
       18 100532  2 1 33 LEU HD11 H  -5.689 37.610 -12.196 1.00 . B B . 34 LEU HD11 1 1 
       18 100533  2 1 33 LEU HD12 H  -6.388 36.220 -13.025 1.00 . B B . 34 LEU HD12 1 1 
       18 100534  2 1 33 LEU HD13 H  -5.144 37.185 -13.818 1.00 . B B . 34 LEU HD13 1 1 
       18 100535  2 1 33 LEU HD21 H  -2.594 35.084 -13.058 1.00 . B B . 34 LEU HD21 1 1 
       18 100536  2 1 33 LEU HD22 H  -3.646 35.812 -14.272 1.00 . B B . 34 LEU HD22 1 1 
       18 100537  2 1 33 LEU HD23 H  -4.051 34.240 -13.582 1.00 . B B . 34 LEU HD23 1 1 
       18 100538  2 1 33 LEU HG   H  -4.903 35.133 -11.689 1.00 . B B . 34 LEU HG   1 1 
       18 100539  2 1 33 LEU N    N  -3.687 38.718 -12.752 1.00 . B B . 34 LEU N    1 1 
       18 100540  2 1 33 LEU O    O  -1.913 37.101 -14.148 1.00 . B B . 34 LEU O    1 1 
       18 100541  2 1 34 MET C    C   1.291 35.435 -12.540 1.00 . B B . 35 MET C    1 1 
       18 100542  2 1 34 MET CA   C   0.656 36.646 -13.216 1.00 . B B . 35 MET CA   1 1 
       18 100543  2 1 34 MET CB   C   1.705 37.741 -13.415 1.00 . B B . 35 MET CB   1 1 
       18 100544  2 1 34 MET CE   C   3.431 40.137 -13.684 1.00 . B B . 35 MET CE   1 1 
       18 100545  2 1 34 MET CG   C   1.848 38.190 -14.860 1.00 . B B . 35 MET CG   1 1 
       18 100546  2 1 34 MET H    H  -0.324 37.360 -11.481 1.00 . B B . 35 MET H    1 1 
       18 100547  2 1 34 MET HA   H   0.274 36.346 -14.180 1.00 . B B . 35 MET HA   1 1 
       18 100548  2 1 34 MET HB2  H   1.430 38.599 -12.820 1.00 . B B . 35 MET HB2  1 1 
       18 100549  2 1 34 MET HB3  H   2.663 37.372 -13.079 1.00 . B B . 35 MET HB3  1 1 
       18 100550  2 1 34 MET HE1  H   3.987 41.051 -13.830 1.00 . B B . 35 MET HE1  1 1 
       18 100551  2 1 34 MET HE2  H   2.913 40.178 -12.737 1.00 . B B . 35 MET HE2  1 1 
       18 100552  2 1 34 MET HE3  H   4.111 39.298 -13.687 1.00 . B B . 35 MET HE3  1 1 
       18 100553  2 1 34 MET HG2  H   2.639 37.619 -15.324 1.00 . B B . 35 MET HG2  1 1 
       18 100554  2 1 34 MET HG3  H   0.919 37.998 -15.376 1.00 . B B . 35 MET HG3  1 1 
       18 100555  2 1 34 MET N    N  -0.462 37.153 -12.429 1.00 . B B . 35 MET N    1 1 
       18 100556  2 1 34 MET O    O   1.722 35.508 -11.389 1.00 . B B . 35 MET O    1 1 
       18 100557  2 1 34 MET SD   S   2.240 39.944 -15.008 1.00 . B B . 35 MET SD   1 1 
       18 100558  2 1 35 VAL C    C   3.142 32.664 -13.551 1.00 . B B . 36 VAL C    1 1 
       18 100559  2 1 35 VAL CA   C   1.929 33.093 -12.733 1.00 . B B . 36 VAL CA   1 1 
       18 100560  2 1 35 VAL CB   C   0.902 31.946 -12.716 1.00 . B B . 36 VAL CB   1 1 
       18 100561  2 1 35 VAL CG1  C   1.408 30.789 -11.868 1.00 . B B . 36 VAL CG1  1 1 
       18 100562  2 1 35 VAL CG2  C  -0.443 32.442 -12.207 1.00 . B B . 36 VAL CG2  1 1 
       18 100563  2 1 35 VAL H    H   0.986 34.324 -14.174 1.00 . B B . 36 VAL H    1 1 
       18 100564  2 1 35 VAL HA   H   2.242 33.284 -11.717 1.00 . B B . 36 VAL HA   1 1 
       18 100565  2 1 35 VAL HB   H   0.772 31.591 -13.728 1.00 . B B . 36 VAL HB   1 1 
       18 100566  2 1 35 VAL HG11 H   2.445 30.956 -11.613 1.00 . B B . 36 VAL HG11 1 1 
       18 100567  2 1 35 VAL HG12 H   0.821 30.720 -10.964 1.00 . B B . 36 VAL HG12 1 1 
       18 100568  2 1 35 VAL HG13 H   1.320 29.868 -12.426 1.00 . B B . 36 VAL HG13 1 1 
       18 100569  2 1 35 VAL HG21 H  -1.167 31.644 -12.269 1.00 . B B . 36 VAL HG21 1 1 
       18 100570  2 1 35 VAL HG22 H  -0.344 32.760 -11.179 1.00 . B B . 36 VAL HG22 1 1 
       18 100571  2 1 35 VAL HG23 H  -0.771 33.275 -12.811 1.00 . B B . 36 VAL HG23 1 1 
       18 100572  2 1 35 VAL N    N   1.346 34.320 -13.263 1.00 . B B . 36 VAL N    1 1 
       18 100573  2 1 35 VAL O    O   3.014 32.264 -14.708 1.00 . B B . 36 VAL O    1 1 
       18 100574  2 1 36 GLY C    C   6.037 33.440 -14.573 1.00 . B B . 37 GLY C    1 1 
       18 100575  2 1 36 GLY CA   C   5.540 32.364 -13.628 1.00 . B B . 37 GLY CA   1 1 
       18 100576  2 1 36 GLY H    H   4.362 33.073 -12.018 1.00 . B B . 37 GLY H    1 1 
       18 100577  2 1 36 GLY HA2  H   6.305 32.162 -12.894 1.00 . B B . 37 GLY HA2  1 1 
       18 100578  2 1 36 GLY HA3  H   5.352 31.463 -14.194 1.00 . B B . 37 GLY HA3  1 1 
       18 100579  2 1 36 GLY N    N   4.320 32.748 -12.942 1.00 . B B . 37 GLY N    1 1 
       18 100580  2 1 36 GLY O    O   7.157 33.930 -14.432 1.00 . B B . 37 GLY O    1 1 
       18 100581  2 1 37 GLY C    C   5.474 36.230 -15.927 1.00 . B B . 38 GLY C    1 1 
       18 100582  2 1 37 GLY CA   C   5.582 34.830 -16.498 1.00 . B B . 38 GLY CA   1 1 
       18 100583  2 1 37 GLY H    H   4.321 33.383 -15.603 1.00 . B B . 38 GLY H    1 1 
       18 100584  2 1 37 GLY HA2  H   6.602 34.656 -16.808 1.00 . B B . 38 GLY HA2  1 1 
       18 100585  2 1 37 GLY HA3  H   4.937 34.755 -17.361 1.00 . B B . 38 GLY HA3  1 1 
       18 100586  2 1 37 GLY N    N   5.202 33.808 -15.540 1.00 . B B . 38 GLY N    1 1 
       18 100587  2 1 37 GLY O    O   4.737 36.462 -14.969 1.00 . B B . 38 GLY O    1 1 
       18 100588  2 1 38 VAL C    C   6.660 39.497 -17.160 1.00 . B B . 39 VAL C    1 1 
       18 100589  2 1 38 VAL CA   C   6.196 38.550 -16.059 1.00 . B B . 39 VAL CA   1 1 
       18 100590  2 1 38 VAL CB   C   7.092 38.743 -14.821 1.00 . B B . 39 VAL CB   1 1 
       18 100591  2 1 38 VAL CG1  C   8.560 38.622 -15.199 1.00 . B B . 39 VAL CG1  1 1 
       18 100592  2 1 38 VAL CG2  C   6.811 40.087 -14.165 1.00 . B B . 39 VAL CG2  1 1 
       18 100593  2 1 38 VAL H    H   6.780 36.919 -17.275 1.00 . B B . 39 VAL H    1 1 
       18 100594  2 1 38 VAL HA   H   5.182 38.801 -15.786 1.00 . B B . 39 VAL HA   1 1 
       18 100595  2 1 38 VAL HB   H   6.861 37.964 -14.109 1.00 . B B . 39 VAL HB   1 1 
       18 100596  2 1 38 VAL HG11 H   8.642 38.236 -16.204 1.00 . B B . 39 VAL HG11 1 1 
       18 100597  2 1 38 VAL HG12 H   9.027 39.594 -15.146 1.00 . B B . 39 VAL HG12 1 1 
       18 100598  2 1 38 VAL HG13 H   9.053 37.947 -14.514 1.00 . B B . 39 VAL HG13 1 1 
       18 100599  2 1 38 VAL HG21 H   6.788 39.965 -13.092 1.00 . B B . 39 VAL HG21 1 1 
       18 100600  2 1 38 VAL HG22 H   7.590 40.787 -14.430 1.00 . B B . 39 VAL HG22 1 1 
       18 100601  2 1 38 VAL HG23 H   5.858 40.462 -14.506 1.00 . B B . 39 VAL HG23 1 1 
       18 100602  2 1 38 VAL N    N   6.212 37.166 -16.515 1.00 . B B . 39 VAL N    1 1 
       18 100603  2 1 38 VAL O    O   7.537 39.160 -17.956 1.00 . B B . 39 VAL O    1 1 
       18 100604  2 1 39 VAL C    C   7.848 42.178 -18.007 1.00 . B B . 40 VAL C    1 1 
       18 100605  2 1 39 VAL CA   C   6.419 41.684 -18.203 1.00 . B B . 40 VAL CA   1 1 
       18 100606  2 1 39 VAL CB   C   5.460 42.888 -18.158 1.00 . B B . 40 VAL CB   1 1 
       18 100607  2 1 39 VAL CG1  C   4.014 42.424 -18.256 1.00 . B B . 40 VAL CG1  1 1 
       18 100608  2 1 39 VAL CG2  C   5.683 43.700 -16.892 1.00 . B B . 40 VAL CG2  1 1 
       18 100609  2 1 39 VAL H    H   5.374 40.897 -16.539 1.00 . B B . 40 VAL H    1 1 
       18 100610  2 1 39 VAL HA   H   6.338 41.222 -19.176 1.00 . B B . 40 VAL HA   1 1 
       18 100611  2 1 39 VAL HB   H   5.669 43.521 -19.008 1.00 . B B . 40 VAL HB   1 1 
       18 100612  2 1 39 VAL HG11 H   3.647 42.183 -17.269 1.00 . B B . 40 VAL HG11 1 1 
       18 100613  2 1 39 VAL HG12 H   3.411 43.211 -18.684 1.00 . B B . 40 VAL HG12 1 1 
       18 100614  2 1 39 VAL HG13 H   3.960 41.546 -18.883 1.00 . B B . 40 VAL HG13 1 1 
       18 100615  2 1 39 VAL HG21 H   4.734 44.054 -16.520 1.00 . B B . 40 VAL HG21 1 1 
       18 100616  2 1 39 VAL HG22 H   6.153 43.078 -16.143 1.00 . B B . 40 VAL HG22 1 1 
       18 100617  2 1 39 VAL HG23 H   6.322 44.542 -17.111 1.00 . B B . 40 VAL HG23 1 1 
       18 100618  2 1 39 VAL N    N   6.066 40.686 -17.200 1.00 . B B . 40 VAL N    1 1 
       18 100619  2 1 39 VAL O    O   8.286 43.060 -18.744 1.00 . B B . 40 VAL O    1 1 
       18 100620  2 1 39 VAL OXT  O   8.535 41.607 -17.029 1.00 . B B . 40 VAL OXT  1 1 
       18 100621  3 1  1 ASP C    C  -4.677 -0.101  -8.929 1.00 . C C .  1 ASP C    1 1 
       18 100622  3 1  1 ASP CA   C  -3.426 -0.966  -8.815 1.00 . C C .  1 ASP CA   1 1 
       18 100623  3 1  1 ASP CB   C  -2.614 -0.884 -10.108 1.00 . C C .  1 ASP CB   1 1 
       18 100624  3 1  1 ASP CG   C  -1.504 -1.915 -10.162 1.00 . C C .  1 ASP CG   1 1 
       18 100625  3 1  1 ASP H1   H  -3.104 -2.744  -7.884 1.00 . C C .  1 ASP H1   1 1 
       18 100626  3 1  1 ASP H2   H  -4.698 -2.387  -8.110 1.00 . C C .  1 ASP H2   1 1 
       18 100627  3 1  1 ASP H3   H  -3.776 -2.885  -9.383 1.00 . C C .  1 ASP H3   1 1 
       18 100628  3 1  1 ASP HA   H  -2.823 -0.599  -7.998 1.00 . C C .  1 ASP HA   1 1 
       18 100629  3 1  1 ASP HB2  H  -3.272 -1.047 -10.950 1.00 . C C .  1 ASP HB2  1 1 
       18 100630  3 1  1 ASP HB3  H  -2.173  0.099 -10.187 1.00 . C C .  1 ASP HB3  1 1 
       18 100631  3 1  1 ASP N    N  -3.778 -2.352  -8.525 1.00 . C C .  1 ASP N    1 1 
       18 100632  3 1  1 ASP O    O  -5.564 -0.377  -9.737 1.00 . C C .  1 ASP O    1 1 
       18 100633  3 1  1 ASP OD1  O  -0.789 -2.069  -9.150 1.00 . C C .  1 ASP OD1  1 1 
       18 100634  3 1  1 ASP OD2  O  -1.351 -2.568 -11.216 1.00 . C C .  1 ASP OD2  1 1 
       18 100635  3 1  2 ALA C    C  -5.475  3.246  -8.588 1.00 . C C .  2 ALA C    1 1 
       18 100636  3 1  2 ALA CA   C  -5.884  1.853  -8.124 1.00 . C C .  2 ALA CA   1 1 
       18 100637  3 1  2 ALA CB   C  -6.518  1.919  -6.742 1.00 . C C .  2 ALA CB   1 1 
       18 100638  3 1  2 ALA H    H  -4.005  1.114  -7.491 1.00 . C C .  2 ALA H    1 1 
       18 100639  3 1  2 ALA HA   H  -6.619  1.457  -8.810 1.00 . C C .  2 ALA HA   1 1 
       18 100640  3 1  2 ALA HB1  H  -5.751  1.802  -5.989 1.00 . C C .  2 ALA HB1  1 1 
       18 100641  3 1  2 ALA HB2  H  -7.004  2.875  -6.615 1.00 . C C .  2 ALA HB2  1 1 
       18 100642  3 1  2 ALA HB3  H  -7.245  1.128  -6.641 1.00 . C C .  2 ALA HB3  1 1 
       18 100643  3 1  2 ALA N    N  -4.743  0.947  -8.113 1.00 . C C .  2 ALA N    1 1 
       18 100644  3 1  2 ALA O    O  -5.411  4.181  -7.790 1.00 . C C .  2 ALA O    1 1 
       18 100645  3 1  3 GLU C    C  -5.760  5.764 -10.041 1.00 . C C .  3 GLU C    1 1 
       18 100646  3 1  3 GLU CA   C  -4.793  4.657 -10.450 1.00 . C C .  3 GLU CA   1 1 
       18 100647  3 1  3 GLU CB   C  -4.723  4.564 -11.975 1.00 . C C .  3 GLU CB   1 1 
       18 100648  3 1  3 GLU CD   C  -3.338  2.470 -12.258 1.00 . C C .  3 GLU CD   1 1 
       18 100649  3 1  3 GLU CG   C  -3.424  3.966 -12.490 1.00 . C C .  3 GLU CG   1 1 
       18 100650  3 1  3 GLU H    H  -5.267  2.594 -10.467 1.00 . C C .  3 GLU H    1 1 
       18 100651  3 1  3 GLU HA   H  -3.812  4.894 -10.068 1.00 . C C .  3 GLU HA   1 1 
       18 100652  3 1  3 GLU HB2  H  -5.541  3.950 -12.325 1.00 . C C .  3 GLU HB2  1 1 
       18 100653  3 1  3 GLU HB3  H  -4.827  5.556 -12.389 1.00 . C C .  3 GLU HB3  1 1 
       18 100654  3 1  3 GLU HG2  H  -3.350  4.156 -13.550 1.00 . C C .  3 GLU HG2  1 1 
       18 100655  3 1  3 GLU HG3  H  -2.598  4.442 -11.982 1.00 . C C .  3 GLU HG3  1 1 
       18 100656  3 1  3 GLU N    N  -5.198  3.377  -9.881 1.00 . C C .  3 GLU N    1 1 
       18 100657  3 1  3 GLU O    O  -5.372  6.925  -9.908 1.00 . C C .  3 GLU O    1 1 
       18 100658  3 1  3 GLU OE1  O  -3.831  1.707 -13.115 1.00 . C C .  3 GLU OE1  1 1 
       18 100659  3 1  3 GLU OE2  O  -2.777  2.062 -11.219 1.00 . C C .  3 GLU OE2  1 1 
       18 100660  3 1  4 PHE C    C  -9.227  5.654  -8.789 1.00 . C C .  4 PHE C    1 1 
       18 100661  3 1  4 PHE CA   C  -8.046  6.358  -9.452 1.00 . C C .  4 PHE CA   1 1 
       18 100662  3 1  4 PHE CB   C  -8.527  7.148 -10.670 1.00 . C C .  4 PHE CB   1 1 
       18 100663  3 1  4 PHE CD1  C  -9.047  9.449  -9.816 1.00 . C C .  4 PHE CD1  1 1 
       18 100664  3 1  4 PHE CD2  C  -7.170  9.174 -11.261 1.00 . C C .  4 PHE CD2  1 1 
       18 100665  3 1  4 PHE CE1  C  -8.788 10.804  -9.733 1.00 . C C .  4 PHE CE1  1 1 
       18 100666  3 1  4 PHE CE2  C  -6.906 10.529 -11.181 1.00 . C C .  4 PHE CE2  1 1 
       18 100667  3 1  4 PHE CG   C  -8.243  8.620 -10.581 1.00 . C C .  4 PHE CG   1 1 
       18 100668  3 1  4 PHE CZ   C  -7.715 11.344 -10.415 1.00 . C C .  4 PHE CZ   1 1 
       18 100669  3 1  4 PHE H    H  -7.270  4.456  -9.965 1.00 . C C .  4 PHE H    1 1 
       18 100670  3 1  4 PHE HA   H  -7.605  7.040  -8.742 1.00 . C C .  4 PHE HA   1 1 
       18 100671  3 1  4 PHE HB2  H  -8.035  6.768 -11.553 1.00 . C C .  4 PHE HB2  1 1 
       18 100672  3 1  4 PHE HB3  H  -9.594  7.020 -10.774 1.00 . C C .  4 PHE HB3  1 1 
       18 100673  3 1  4 PHE HD1  H  -9.886  9.028  -9.281 1.00 . C C .  4 PHE HD1  1 1 
       18 100674  3 1  4 PHE HD2  H  -6.536  8.536 -11.860 1.00 . C C .  4 PHE HD2  1 1 
       18 100675  3 1  4 PHE HE1  H  -9.422 11.440  -9.133 1.00 . C C .  4 PHE HE1  1 1 
       18 100676  3 1  4 PHE HE2  H  -6.066 10.947 -11.716 1.00 . C C .  4 PHE HE2  1 1 
       18 100677  3 1  4 PHE HZ   H  -7.511 12.403 -10.352 1.00 . C C .  4 PHE HZ   1 1 
       18 100678  3 1  4 PHE N    N  -7.022  5.396  -9.844 1.00 . C C .  4 PHE N    1 1 
       18 100679  3 1  4 PHE O    O  -9.963  4.910  -9.437 1.00 . C C .  4 PHE O    1 1 
       18 100680  3 1  5 ARG C    C -11.231  6.329  -5.912 1.00 . C C .  5 ARG C    1 1 
       18 100681  3 1  5 ARG CA   C -10.491  5.285  -6.742 1.00 . C C .  5 ARG CA   1 1 
       18 100682  3 1  5 ARG CB   C  -9.953  4.180  -5.830 1.00 . C C .  5 ARG CB   1 1 
       18 100683  3 1  5 ARG CD   C -12.105  2.918  -5.526 1.00 . C C .  5 ARG CD   1 1 
       18 100684  3 1  5 ARG CG   C -10.663  2.847  -6.005 1.00 . C C .  5 ARG CG   1 1 
       18 100685  3 1  5 ARG CZ   C -12.246  1.257  -3.719 1.00 . C C .  5 ARG CZ   1 1 
       18 100686  3 1  5 ARG H    H  -8.781  6.499  -7.032 1.00 . C C .  5 ARG H    1 1 
       18 100687  3 1  5 ARG HA   H -11.180  4.851  -7.451 1.00 . C C .  5 ARG HA   1 1 
       18 100688  3 1  5 ARG HB2  H  -8.904  4.034  -6.041 1.00 . C C .  5 ARG HB2  1 1 
       18 100689  3 1  5 ARG HB3  H -10.065  4.492  -4.803 1.00 . C C .  5 ARG HB3  1 1 
       18 100690  3 1  5 ARG HD2  H -12.458  3.932  -5.638 1.00 . C C .  5 ARG HD2  1 1 
       18 100691  3 1  5 ARG HD3  H -12.705  2.259  -6.136 1.00 . C C .  5 ARG HD3  1 1 
       18 100692  3 1  5 ARG HE   H -12.325  3.233  -3.460 1.00 . C C .  5 ARG HE   1 1 
       18 100693  3 1  5 ARG HG2  H -10.655  2.580  -7.051 1.00 . C C .  5 ARG HG2  1 1 
       18 100694  3 1  5 ARG HG3  H -10.140  2.094  -5.434 1.00 . C C .  5 ARG HG3  1 1 
       18 100695  3 1  5 ARG HH11 H -12.035  0.481  -5.572 1.00 . C C .  5 ARG HH11 1 1 
       18 100696  3 1  5 ARG HH12 H -12.135 -0.679  -4.289 1.00 . C C .  5 ARG HH12 1 1 
       18 100697  3 1  5 ARG HH21 H -12.458  1.716  -1.762 1.00 . C C .  5 ARG HH21 1 1 
       18 100698  3 1  5 ARG HH22 H -12.377  0.025  -2.122 1.00 . C C .  5 ARG HH22 1 1 
       18 100699  3 1  5 ARG N    N  -9.401  5.896  -7.494 1.00 . C C .  5 ARG N    1 1 
       18 100700  3 1  5 ARG NE   N -12.237  2.521  -4.127 1.00 . C C .  5 ARG NE   1 1 
       18 100701  3 1  5 ARG NH1  N -12.129  0.272  -4.599 1.00 . C C .  5 ARG NH1  1 1 
       18 100702  3 1  5 ARG NH2  N -12.370  0.976  -2.428 1.00 . C C .  5 ARG NH2  1 1 
       18 100703  3 1  5 ARG O    O -10.718  6.811  -4.901 1.00 . C C .  5 ARG O    1 1 
       18 100704  3 1  6 HIS C    C -14.438  6.998  -4.953 1.00 . C C .  6 HIS C    1 1 
       18 100705  3 1  6 HIS CA   C -13.250  7.662  -5.642 1.00 . C C .  6 HIS CA   1 1 
       18 100706  3 1  6 HIS CB   C -13.743  8.734  -6.614 1.00 . C C .  6 HIS CB   1 1 
       18 100707  3 1  6 HIS CD2  C -15.574 10.435  -5.919 1.00 . C C .  6 HIS CD2  1 1 
       18 100708  3 1  6 HIS CE1  C -14.329 11.765  -4.699 1.00 . C C .  6 HIS CE1  1 1 
       18 100709  3 1  6 HIS CG   C -14.314  9.941  -5.936 1.00 . C C .  6 HIS CG   1 1 
       18 100710  3 1  6 HIS H    H -12.793  6.256  -7.157 1.00 . C C .  6 HIS H    1 1 
       18 100711  3 1  6 HIS HA   H -12.629  8.128  -4.892 1.00 . C C .  6 HIS HA   1 1 
       18 100712  3 1  6 HIS HB2  H -12.918  9.059  -7.230 1.00 . C C .  6 HIS HB2  1 1 
       18 100713  3 1  6 HIS HB3  H -14.513  8.312  -7.245 1.00 . C C .  6 HIS HB3  1 1 
       18 100714  3 1  6 HIS HD1  H -12.600 10.709  -4.981 1.00 . C C .  6 HIS HD1  1 1 
       18 100715  3 1  6 HIS HD2  H -16.434 10.015  -6.421 1.00 . C C .  6 HIS HD2  1 1 
       18 100716  3 1  6 HIS HE1  H -14.010 12.578  -4.064 1.00 . C C .  6 HIS HE1  1 1 
       18 100717  3 1  6 HIS HE2  H -16.343 12.090  -4.879 1.00 . C C .  6 HIS HE2  1 1 
       18 100718  3 1  6 HIS N    N -12.439  6.675  -6.345 1.00 . C C .  6 HIS N    1 1 
       18 100719  3 1  6 HIS ND1  N -13.558 10.798  -5.163 1.00 . C C .  6 HIS ND1  1 1 
       18 100720  3 1  6 HIS NE2  N -15.557 11.568  -5.143 1.00 . C C .  6 HIS NE2  1 1 
       18 100721  3 1  6 HIS O    O -15.246  6.328  -5.596 1.00 . C C .  6 HIS O    1 1 
       18 100722  3 1  7 ASP C    C -16.312  7.669  -2.012 1.00 . C C .  7 ASP C    1 1 
       18 100723  3 1  7 ASP CA   C -15.626  6.607  -2.865 1.00 . C C .  7 ASP CA   1 1 
       18 100724  3 1  7 ASP CB   C -15.101  5.480  -1.974 1.00 . C C .  7 ASP CB   1 1 
       18 100725  3 1  7 ASP CG   C -16.128  4.384  -1.761 1.00 . C C .  7 ASP CG   1 1 
       18 100726  3 1  7 ASP H    H -13.861  7.731  -3.185 1.00 . C C .  7 ASP H    1 1 
       18 100727  3 1  7 ASP HA   H -16.347  6.200  -3.558 1.00 . C C .  7 ASP HA   1 1 
       18 100728  3 1  7 ASP HB2  H -14.227  5.043  -2.434 1.00 . C C .  7 ASP HB2  1 1 
       18 100729  3 1  7 ASP HB3  H -14.831  5.887  -1.011 1.00 . C C .  7 ASP HB3  1 1 
       18 100730  3 1  7 ASP N    N -14.537  7.187  -3.641 1.00 . C C .  7 ASP N    1 1 
       18 100731  3 1  7 ASP O    O -15.816  8.039  -0.947 1.00 . C C .  7 ASP O    1 1 
       18 100732  3 1  7 ASP OD1  O -17.315  4.715  -1.559 1.00 . C C .  7 ASP OD1  1 1 
       18 100733  3 1  7 ASP OD2  O -15.744  3.196  -1.796 1.00 . C C .  7 ASP OD2  1 1 
       18 100734  3 1  8 SER C    C -19.703  9.014  -1.998 1.00 . C C .  8 SER C    1 1 
       18 100735  3 1  8 SER CA   C -18.204  9.181  -1.770 1.00 . C C .  8 SER CA   1 1 
       18 100736  3 1  8 SER CB   C -17.761 10.575  -2.217 1.00 . C C .  8 SER CB   1 1 
       18 100737  3 1  8 SER H    H -17.796  7.822  -3.342 1.00 . C C .  8 SER H    1 1 
       18 100738  3 1  8 SER HA   H -17.997  9.067  -0.717 1.00 . C C .  8 SER HA   1 1 
       18 100739  3 1  8 SER HB2  H -16.684 10.640  -2.171 1.00 . C C .  8 SER HB2  1 1 
       18 100740  3 1  8 SER HB3  H -18.089 10.746  -3.233 1.00 . C C .  8 SER HB3  1 1 
       18 100741  3 1  8 SER HG   H -18.270 12.427  -1.830 1.00 . C C .  8 SER HG   1 1 
       18 100742  3 1  8 SER N    N -17.453  8.157  -2.487 1.00 . C C .  8 SER N    1 1 
       18 100743  3 1  8 SER O    O -20.134  8.159  -2.770 1.00 . C C .  8 SER O    1 1 
       18 100744  3 1  8 SER OG   O -18.315 11.578  -1.383 1.00 . C C .  8 SER OG   1 1 
       18 100745  3 1  9 GLY C    C -22.491 10.881  -2.326 1.00 . C C .  9 GLY C    1 1 
       18 100746  3 1  9 GLY CA   C -21.937  9.768  -1.460 1.00 . C C .  9 GLY CA   1 1 
       18 100747  3 1  9 GLY H    H -20.095 10.502  -0.717 1.00 . C C .  9 GLY H    1 1 
       18 100748  3 1  9 GLY HA2  H -22.198  8.818  -1.901 1.00 . C C .  9 GLY HA2  1 1 
       18 100749  3 1  9 GLY HA3  H -22.386  9.833  -0.479 1.00 . C C .  9 GLY HA3  1 1 
       18 100750  3 1  9 GLY N    N -20.494  9.839  -1.319 1.00 . C C .  9 GLY N    1 1 
       18 100751  3 1  9 GLY O    O -23.654 10.845  -2.727 1.00 . C C .  9 GLY O    1 1 
       18 100752  3 1 10 TYR C    C -20.883 13.904  -3.765 1.00 . C C . 10 TYR C    1 1 
       18 100753  3 1 10 TYR CA   C -22.071 13.006  -3.436 1.00 . C C . 10 TYR CA   1 1 
       18 100754  3 1 10 TYR CB   C -23.153 13.815  -2.719 1.00 . C C . 10 TYR CB   1 1 
       18 100755  3 1 10 TYR CD1  C -23.645 15.420  -4.605 1.00 . C C . 10 TYR CD1  1 1 
       18 100756  3 1 10 TYR CD2  C -25.476 14.271  -3.599 1.00 . C C . 10 TYR CD2  1 1 
       18 100757  3 1 10 TYR CE1  C -24.515 16.063  -5.465 1.00 . C C . 10 TYR CE1  1 1 
       18 100758  3 1 10 TYR CE2  C -26.352 14.907  -4.456 1.00 . C C . 10 TYR CE2  1 1 
       18 100759  3 1 10 TYR CG   C -24.109 14.514  -3.658 1.00 . C C . 10 TYR CG   1 1 
       18 100760  3 1 10 TYR CZ   C -25.867 15.802  -5.387 1.00 . C C . 10 TYR CZ   1 1 
       18 100761  3 1 10 TYR H    H -20.742 11.847  -2.266 1.00 . C C . 10 TYR H    1 1 
       18 100762  3 1 10 TYR HA   H -22.479 12.615  -4.357 1.00 . C C . 10 TYR HA   1 1 
       18 100763  3 1 10 TYR HB2  H -23.731 13.154  -2.091 1.00 . C C . 10 TYR HB2  1 1 
       18 100764  3 1 10 TYR HB3  H -22.682 14.567  -2.103 1.00 . C C . 10 TYR HB3  1 1 
       18 100765  3 1 10 TYR HD1  H -22.586 15.622  -4.663 1.00 . C C . 10 TYR HD1  1 1 
       18 100766  3 1 10 TYR HD2  H -25.852 13.569  -2.869 1.00 . C C . 10 TYR HD2  1 1 
       18 100767  3 1 10 TYR HE1  H -24.136 16.763  -6.194 1.00 . C C . 10 TYR HE1  1 1 
       18 100768  3 1 10 TYR HE2  H -27.411 14.704  -4.395 1.00 . C C . 10 TYR HE2  1 1 
       18 100769  3 1 10 TYR HH   H -27.636 16.339  -5.917 1.00 . C C . 10 TYR HH   1 1 
       18 100770  3 1 10 TYR N    N -21.657 11.874  -2.615 1.00 . C C . 10 TYR N    1 1 
       18 100771  3 1 10 TYR O    O -20.332 14.568  -2.888 1.00 . C C . 10 TYR O    1 1 
       18 100772  3 1 10 TYR OH   O -26.738 16.440  -6.242 1.00 . C C . 10 TYR OH   1 1 
       18 100773  3 1 11 GLU C    C -19.860 15.956  -6.255 1.00 . C C . 11 GLU C    1 1 
       18 100774  3 1 11 GLU CA   C -19.371 14.734  -5.482 1.00 . C C . 11 GLU CA   1 1 
       18 100775  3 1 11 GLU CB   C -18.427 13.908  -6.357 1.00 . C C . 11 GLU CB   1 1 
       18 100776  3 1 11 GLU CD   C -16.132 13.819  -7.410 1.00 . C C . 11 GLU CD   1 1 
       18 100777  3 1 11 GLU CG   C -16.973 14.340  -6.261 1.00 . C C . 11 GLU CG   1 1 
       18 100778  3 1 11 GLU H    H -20.973 13.366  -5.689 1.00 . C C . 11 GLU H    1 1 
       18 100779  3 1 11 GLU HA   H -18.836 15.068  -4.606 1.00 . C C . 11 GLU HA   1 1 
       18 100780  3 1 11 GLU HB2  H -18.493 12.872  -6.059 1.00 . C C . 11 GLU HB2  1 1 
       18 100781  3 1 11 GLU HB3  H -18.739 13.997  -7.387 1.00 . C C . 11 GLU HB3  1 1 
       18 100782  3 1 11 GLU HG2  H -16.931 15.419  -6.264 1.00 . C C . 11 GLU HG2  1 1 
       18 100783  3 1 11 GLU HG3  H -16.561 13.967  -5.335 1.00 . C C . 11 GLU HG3  1 1 
       18 100784  3 1 11 GLU N    N -20.494 13.918  -5.036 1.00 . C C . 11 GLU N    1 1 
       18 100785  3 1 11 GLU O    O -20.582 15.831  -7.244 1.00 . C C . 11 GLU O    1 1 
       18 100786  3 1 11 GLU OE1  O -16.672 13.693  -8.529 1.00 . C C . 11 GLU OE1  1 1 
       18 100787  3 1 11 GLU OE2  O -14.936 13.538  -7.191 1.00 . C C . 11 GLU OE2  1 1 
       18 100788  3 1 12 VAL C    C -18.659 19.308  -6.634 1.00 . C C . 12 VAL C    1 1 
       18 100789  3 1 12 VAL CA   C -19.856 18.383  -6.444 1.00 . C C . 12 VAL CA   1 1 
       18 100790  3 1 12 VAL CB   C -20.936 19.120  -5.630 1.00 . C C . 12 VAL CB   1 1 
       18 100791  3 1 12 VAL CG1  C -21.471 20.312  -6.409 1.00 . C C . 12 VAL CG1  1 1 
       18 100792  3 1 12 VAL CG2  C -22.062 18.169  -5.255 1.00 . C C . 12 VAL CG2  1 1 
       18 100793  3 1 12 VAL H    H -18.885 17.173  -5.004 1.00 . C C . 12 VAL H    1 1 
       18 100794  3 1 12 VAL HA   H -20.268 18.139  -7.412 1.00 . C C . 12 VAL HA   1 1 
       18 100795  3 1 12 VAL HB   H -20.485 19.487  -4.720 1.00 . C C . 12 VAL HB   1 1 
       18 100796  3 1 12 VAL HG11 H -21.058 20.304  -7.407 1.00 . C C . 12 VAL HG11 1 1 
       18 100797  3 1 12 VAL HG12 H -22.548 20.253  -6.463 1.00 . C C . 12 VAL HG12 1 1 
       18 100798  3 1 12 VAL HG13 H -21.185 21.226  -5.910 1.00 . C C . 12 VAL HG13 1 1 
       18 100799  3 1 12 VAL HG21 H -21.885 17.774  -4.266 1.00 . C C . 12 VAL HG21 1 1 
       18 100800  3 1 12 VAL HG22 H -23.003 18.701  -5.267 1.00 . C C . 12 VAL HG22 1 1 
       18 100801  3 1 12 VAL HG23 H -22.100 17.357  -5.966 1.00 . C C . 12 VAL HG23 1 1 
       18 100802  3 1 12 VAL N    N -19.460 17.138  -5.796 1.00 . C C . 12 VAL N    1 1 
       18 100803  3 1 12 VAL O    O -18.078 19.796  -5.665 1.00 . C C . 12 VAL O    1 1 
       18 100804  3 1 13 HIS C    C -17.613 21.587  -9.076 1.00 . C C . 13 HIS C    1 1 
       18 100805  3 1 13 HIS CA   C -17.168 20.413  -8.209 1.00 . C C . 13 HIS CA   1 1 
       18 100806  3 1 13 HIS CB   C -16.074 19.621  -8.927 1.00 . C C . 13 HIS CB   1 1 
       18 100807  3 1 13 HIS CD2  C -15.519 18.303  -6.763 1.00 . C C . 13 HIS CD2  1 1 
       18 100808  3 1 13 HIS CE1  C -14.410 16.646  -7.673 1.00 . C C . 13 HIS CE1  1 1 
       18 100809  3 1 13 HIS CG   C -15.496 18.514  -8.100 1.00 . C C . 13 HIS CG   1 1 
       18 100810  3 1 13 HIS H    H -18.798 19.127  -8.621 1.00 . C C . 13 HIS H    1 1 
       18 100811  3 1 13 HIS HA   H -16.772 20.797  -7.281 1.00 . C C . 13 HIS HA   1 1 
       18 100812  3 1 13 HIS HB2  H -16.485 19.184  -9.824 1.00 . C C . 13 HIS HB2  1 1 
       18 100813  3 1 13 HIS HB3  H -15.270 20.291  -9.194 1.00 . C C . 13 HIS HB3  1 1 
       18 100814  3 1 13 HIS HD1  H -14.605 17.325  -9.593 1.00 . C C . 13 HIS HD1  1 1 
       18 100815  3 1 13 HIS HD2  H -15.986 18.936  -6.021 1.00 . C C . 13 HIS HD2  1 1 
       18 100816  3 1 13 HIS HE1  H -13.843 15.735  -7.799 1.00 . C C . 13 HIS HE1  1 1 
       18 100817  3 1 13 HIS HE2  H -14.764 16.686  -5.656 1.00 . C C . 13 HIS HE2  1 1 
       18 100818  3 1 13 HIS N    N -18.296 19.545  -7.891 1.00 . C C . 13 HIS N    1 1 
       18 100819  3 1 13 HIS ND1  N -14.793 17.459  -8.641 1.00 . C C . 13 HIS ND1  1 1 
       18 100820  3 1 13 HIS NE2  N -14.837 17.135  -6.524 1.00 . C C . 13 HIS NE2  1 1 
       18 100821  3 1 13 HIS O    O -18.095 21.399 -10.194 1.00 . C C . 13 HIS O    1 1 
       18 100822  3 1 14 HIS C    C -16.656 24.962  -9.406 1.00 . C C . 14 HIS C    1 1 
       18 100823  3 1 14 HIS CA   C -17.836 24.003  -9.279 1.00 . C C . 14 HIS CA   1 1 
       18 100824  3 1 14 HIS CB   C -19.000 24.699  -8.573 1.00 . C C . 14 HIS CB   1 1 
       18 100825  3 1 14 HIS CD2  C -20.684 22.729  -8.681 1.00 . C C . 14 HIS CD2  1 1 
       18 100826  3 1 14 HIS CE1  C -22.460 23.859  -9.292 1.00 . C C . 14 HIS CE1  1 1 
       18 100827  3 1 14 HIS CG   C -20.321 24.028  -8.793 1.00 . C C . 14 HIS CG   1 1 
       18 100828  3 1 14 HIS H    H -17.061 22.884  -7.658 1.00 . C C . 14 HIS H    1 1 
       18 100829  3 1 14 HIS HA   H -18.151 23.708 -10.268 1.00 . C C . 14 HIS HA   1 1 
       18 100830  3 1 14 HIS HB2  H -18.810 24.715  -7.510 1.00 . C C . 14 HIS HB2  1 1 
       18 100831  3 1 14 HIS HB3  H -19.078 25.714  -8.935 1.00 . C C . 14 HIS HB3  1 1 
       18 100832  3 1 14 HIS HD1  H -21.517 25.674  -9.341 1.00 . C C . 14 HIS HD1  1 1 
       18 100833  3 1 14 HIS HD2  H -20.043 21.906  -8.397 1.00 . C C . 14 HIS HD2  1 1 
       18 100834  3 1 14 HIS HE1  H -23.471 24.109  -9.579 1.00 . C C . 14 HIS HE1  1 1 
       18 100835  3 1 14 HIS N    N -17.450 22.798  -8.553 1.00 . C C . 14 HIS N    1 1 
       18 100836  3 1 14 HIS ND1  N -21.456 24.710  -9.178 1.00 . C C . 14 HIS ND1  1 1 
       18 100837  3 1 14 HIS NE2  N -22.018 22.650  -8.997 1.00 . C C . 14 HIS NE2  1 1 
       18 100838  3 1 14 HIS O    O -15.943 25.214  -8.435 1.00 . C C . 14 HIS O    1 1 
       18 100839  3 1 15 GLN C    C -15.866 27.673 -11.574 1.00 . C C . 15 GLN C    1 1 
       18 100840  3 1 15 GLN CA   C -15.363 26.422 -10.861 1.00 . C C . 15 GLN CA   1 1 
       18 100841  3 1 15 GLN CB   C -14.275 25.746 -11.698 1.00 . C C . 15 GLN CB   1 1 
       18 100842  3 1 15 GLN CD   C -12.891 24.542  -9.961 1.00 . C C . 15 GLN CD   1 1 
       18 100843  3 1 15 GLN CG   C -13.828 24.403 -11.144 1.00 . C C . 15 GLN CG   1 1 
       18 100844  3 1 15 GLN H    H -17.060 25.252 -11.342 1.00 . C C . 15 GLN H    1 1 
       18 100845  3 1 15 GLN HA   H -14.945 26.709  -9.908 1.00 . C C . 15 GLN HA   1 1 
       18 100846  3 1 15 GLN HB2  H -14.650 25.593 -12.699 1.00 . C C . 15 GLN HB2  1 1 
       18 100847  3 1 15 GLN HB3  H -13.414 26.398 -11.740 1.00 . C C . 15 GLN HB3  1 1 
       18 100848  3 1 15 GLN HE21 H -11.673 25.694 -11.030 1.00 . C C . 15 GLN HE21 1 1 
       18 100849  3 1 15 GLN HE22 H -11.182 25.390  -9.402 1.00 . C C . 15 GLN HE22 1 1 
       18 100850  3 1 15 GLN HG2  H -14.701 23.850 -10.829 1.00 . C C . 15 GLN HG2  1 1 
       18 100851  3 1 15 GLN HG3  H -13.321 23.857 -11.926 1.00 . C C . 15 GLN HG3  1 1 
       18 100852  3 1 15 GLN N    N -16.457 25.492 -10.608 1.00 . C C . 15 GLN N    1 1 
       18 100853  3 1 15 GLN NE2  N -11.805 25.283 -10.150 1.00 . C C . 15 GLN NE2  1 1 
       18 100854  3 1 15 GLN O    O -16.614 27.588 -12.548 1.00 . C C . 15 GLN O    1 1 
       18 100855  3 1 15 GLN OE1  O -13.139 23.989  -8.890 1.00 . C C . 15 GLN OE1  1 1 
       18 100856  3 1 16 LYS C    C -14.641 30.912 -12.119 1.00 . C C . 16 LYS C    1 1 
       18 100857  3 1 16 LYS CA   C -15.856 30.105 -11.672 1.00 . C C . 16 LYS CA   1 1 
       18 100858  3 1 16 LYS CB   C -16.679 30.917 -10.669 1.00 . C C . 16 LYS CB   1 1 
       18 100859  3 1 16 LYS CD   C -17.752 33.187 -10.597 1.00 . C C . 16 LYS CD   1 1 
       18 100860  3 1 16 LYS CE   C -18.892 34.047 -11.123 1.00 . C C . 16 LYS CE   1 1 
       18 100861  3 1 16 LYS CG   C -17.682 31.852 -11.321 1.00 . C C . 16 LYS CG   1 1 
       18 100862  3 1 16 LYS H    H -14.853 28.839 -10.304 1.00 . C C . 16 LYS H    1 1 
       18 100863  3 1 16 LYS HA   H -16.467 29.890 -12.535 1.00 . C C . 16 LYS HA   1 1 
       18 100864  3 1 16 LYS HB2  H -17.217 30.235 -10.028 1.00 . C C . 16 LYS HB2  1 1 
       18 100865  3 1 16 LYS HB3  H -16.006 31.509 -10.066 1.00 . C C . 16 LYS HB3  1 1 
       18 100866  3 1 16 LYS HD2  H -17.908 33.008  -9.544 1.00 . C C . 16 LYS HD2  1 1 
       18 100867  3 1 16 LYS HD3  H -16.819 33.713 -10.741 1.00 . C C . 16 LYS HD3  1 1 
       18 100868  3 1 16 LYS HE2  H -18.668 35.082 -10.918 1.00 . C C . 16 LYS HE2  1 1 
       18 100869  3 1 16 LYS HE3  H -18.973 33.900 -12.190 1.00 . C C . 16 LYS HE3  1 1 
       18 100870  3 1 16 LYS HG2  H -17.387 32.025 -12.345 1.00 . C C . 16 LYS HG2  1 1 
       18 100871  3 1 16 LYS HG3  H -18.659 31.389 -11.299 1.00 . C C . 16 LYS HG3  1 1 
       18 100872  3 1 16 LYS HZ1  H -20.784 34.546 -10.394 1.00 . C C . 16 LYS HZ1  1 1 
       18 100873  3 1 16 LYS HZ2  H -20.029 33.297  -9.540 1.00 . C C . 16 LYS HZ2  1 1 
       18 100874  3 1 16 LYS HZ3  H -20.695 32.995 -11.064 1.00 . C C . 16 LYS HZ3  1 1 
       18 100875  3 1 16 LYS N    N -15.450 28.835 -11.083 1.00 . C C . 16 LYS N    1 1 
       18 100876  3 1 16 LYS NZ   N -20.191 33.696 -10.486 1.00 . C C . 16 LYS NZ   1 1 
       18 100877  3 1 16 LYS O    O -13.732 31.174 -11.330 1.00 . C C . 16 LYS O    1 1 
       18 100878  3 1 17 LEU C    C -14.045 33.304 -14.691 1.00 . C C . 17 LEU C    1 1 
       18 100879  3 1 17 LEU CA   C -13.527 32.081 -13.940 1.00 . C C . 17 LEU CA   1 1 
       18 100880  3 1 17 LEU CB   C -12.683 31.214 -14.876 1.00 . C C . 17 LEU CB   1 1 
       18 100881  3 1 17 LEU CD1  C -10.524 31.350 -13.610 1.00 . C C . 17 LEU CD1  1 1 
       18 100882  3 1 17 LEU CD2  C -12.119 29.477 -13.158 1.00 . C C . 17 LEU CD2  1 1 
       18 100883  3 1 17 LEU CG   C -11.558 30.415 -14.217 1.00 . C C . 17 LEU CG   1 1 
       18 100884  3 1 17 LEU H    H -15.382 31.064 -13.969 1.00 . C C . 17 LEU H    1 1 
       18 100885  3 1 17 LEU HA   H -12.912 32.413 -13.117 1.00 . C C . 17 LEU HA   1 1 
       18 100886  3 1 17 LEU HB2  H -13.344 30.514 -15.364 1.00 . C C . 17 LEU HB2  1 1 
       18 100887  3 1 17 LEU HB3  H -12.239 31.863 -15.617 1.00 . C C . 17 LEU HB3  1 1 
       18 100888  3 1 17 LEU HD11 H -10.195 30.955 -12.661 1.00 . C C . 17 LEU HD11 1 1 
       18 100889  3 1 17 LEU HD12 H -10.963 32.325 -13.462 1.00 . C C . 17 LEU HD12 1 1 
       18 100890  3 1 17 LEU HD13 H  -9.679 31.434 -14.278 1.00 . C C . 17 LEU HD13 1 1 
       18 100891  3 1 17 LEU HD21 H -11.990 29.920 -12.181 1.00 . C C . 17 LEU HD21 1 1 
       18 100892  3 1 17 LEU HD22 H -11.594 28.534 -13.198 1.00 . C C . 17 LEU HD22 1 1 
       18 100893  3 1 17 LEU HD23 H -13.170 29.313 -13.343 1.00 . C C . 17 LEU HD23 1 1 
       18 100894  3 1 17 LEU HG   H -11.064 29.814 -14.969 1.00 . C C . 17 LEU HG   1 1 
       18 100895  3 1 17 LEU N    N -14.631 31.303 -13.389 1.00 . C C . 17 LEU N    1 1 
       18 100896  3 1 17 LEU O    O -14.482 33.202 -15.838 1.00 . C C . 17 LEU O    1 1 
       18 100897  3 1 18 VAL C    C -13.291 36.668 -14.868 1.00 . C C . 18 VAL C    1 1 
       18 100898  3 1 18 VAL CA   C -14.451 35.704 -14.644 1.00 . C C . 18 VAL CA   1 1 
       18 100899  3 1 18 VAL CB   C -15.516 36.393 -13.772 1.00 . C C . 18 VAL CB   1 1 
       18 100900  3 1 18 VAL CG1  C -16.464 37.214 -14.634 1.00 . C C . 18 VAL CG1  1 1 
       18 100901  3 1 18 VAL CG2  C -16.282 35.364 -12.954 1.00 . C C . 18 VAL CG2  1 1 
       18 100902  3 1 18 VAL H    H -13.632 34.477 -13.126 1.00 . C C . 18 VAL H    1 1 
       18 100903  3 1 18 VAL HA   H -14.897 35.464 -15.599 1.00 . C C . 18 VAL HA   1 1 
       18 100904  3 1 18 VAL HB   H -15.015 37.063 -13.089 1.00 . C C . 18 VAL HB   1 1 
       18 100905  3 1 18 VAL HG11 H -17.130 37.779 -13.998 1.00 . C C . 18 VAL HG11 1 1 
       18 100906  3 1 18 VAL HG12 H -15.893 37.891 -15.252 1.00 . C C . 18 VAL HG12 1 1 
       18 100907  3 1 18 VAL HG13 H -17.042 36.552 -15.262 1.00 . C C . 18 VAL HG13 1 1 
       18 100908  3 1 18 VAL HG21 H -15.657 35.006 -12.150 1.00 . C C . 18 VAL HG21 1 1 
       18 100909  3 1 18 VAL HG22 H -17.171 35.820 -12.542 1.00 . C C . 18 VAL HG22 1 1 
       18 100910  3 1 18 VAL HG23 H -16.563 34.536 -13.589 1.00 . C C . 18 VAL HG23 1 1 
       18 100911  3 1 18 VAL N    N -13.990 34.460 -14.038 1.00 . C C . 18 VAL N    1 1 
       18 100912  3 1 18 VAL O    O -12.615 37.073 -13.923 1.00 . C C . 18 VAL O    1 1 
       18 100913  3 1 19 PHE C    C -12.545 39.299 -16.922 1.00 . C C . 19 PHE C    1 1 
       18 100914  3 1 19 PHE CA   C -11.989 37.950 -16.475 1.00 . C C . 19 PHE CA   1 1 
       18 100915  3 1 19 PHE CB   C -11.120 37.352 -17.584 1.00 . C C . 19 PHE CB   1 1 
       18 100916  3 1 19 PHE CD1  C -10.823 35.291 -16.183 1.00 . C C . 19 PHE CD1  1 1 
       18 100917  3 1 19 PHE CD2  C -10.762 35.066 -18.557 1.00 . C C . 19 PHE CD2  1 1 
       18 100918  3 1 19 PHE CE1  C -10.618 33.931 -16.046 1.00 . C C . 19 PHE CE1  1 1 
       18 100919  3 1 19 PHE CE2  C -10.558 33.706 -18.425 1.00 . C C . 19 PHE CE2  1 1 
       18 100920  3 1 19 PHE CG   C -10.898 35.873 -17.438 1.00 . C C . 19 PHE CG   1 1 
       18 100921  3 1 19 PHE CZ   C -10.485 33.137 -17.169 1.00 . C C . 19 PHE CZ   1 1 
       18 100922  3 1 19 PHE H    H -13.641 36.676 -16.837 1.00 . C C . 19 PHE H    1 1 
       18 100923  3 1 19 PHE HA   H -11.383 38.098 -15.595 1.00 . C C . 19 PHE HA   1 1 
       18 100924  3 1 19 PHE HB2  H -11.598 37.522 -18.537 1.00 . C C . 19 PHE HB2  1 1 
       18 100925  3 1 19 PHE HB3  H -10.156 37.836 -17.577 1.00 . C C . 19 PHE HB3  1 1 
       18 100926  3 1 19 PHE HD1  H -10.927 35.911 -15.304 1.00 . C C . 19 PHE HD1  1 1 
       18 100927  3 1 19 PHE HD2  H -10.818 35.509 -19.540 1.00 . C C . 19 PHE HD2  1 1 
       18 100928  3 1 19 PHE HE1  H -10.561 33.490 -15.062 1.00 . C C . 19 PHE HE1  1 1 
       18 100929  3 1 19 PHE HE2  H -10.453 33.088 -19.305 1.00 . C C . 19 PHE HE2  1 1 
       18 100930  3 1 19 PHE HZ   H -10.325 32.075 -17.063 1.00 . C C . 19 PHE HZ   1 1 
       18 100931  3 1 19 PHE N    N -13.067 37.033 -16.126 1.00 . C C . 19 PHE N    1 1 
       18 100932  3 1 19 PHE O    O -13.518 39.364 -17.674 1.00 . C C . 19 PHE O    1 1 
       18 100933  3 1 20 PHE C    C -13.764 41.992 -16.287 1.00 . C C . 20 PHE C    1 1 
       18 100934  3 1 20 PHE CA   C -12.353 41.722 -16.803 1.00 . C C . 20 PHE CA   1 1 
       18 100935  3 1 20 PHE CB   C -12.307 41.919 -18.320 1.00 . C C . 20 PHE CB   1 1 
       18 100936  3 1 20 PHE CD1  C  -9.903 42.637 -18.298 1.00 . C C . 20 PHE CD1  1 1 
       18 100937  3 1 20 PHE CD2  C -10.621 41.133 -20.004 1.00 . C C . 20 PHE CD2  1 1 
       18 100938  3 1 20 PHE CE1  C  -8.621 42.617 -18.816 1.00 . C C . 20 PHE CE1  1 1 
       18 100939  3 1 20 PHE CE2  C  -9.342 41.109 -20.525 1.00 . C C . 20 PHE CE2  1 1 
       18 100940  3 1 20 PHE CG   C -10.916 41.895 -18.885 1.00 . C C . 20 PHE CG   1 1 
       18 100941  3 1 20 PHE CZ   C  -8.341 41.853 -19.932 1.00 . C C . 20 PHE CZ   1 1 
       18 100942  3 1 20 PHE H    H -11.151 40.258 -15.858 1.00 . C C . 20 PHE H    1 1 
       18 100943  3 1 20 PHE HA   H -11.673 42.419 -16.337 1.00 . C C . 20 PHE HA   1 1 
       18 100944  3 1 20 PHE HB2  H -12.871 41.130 -18.795 1.00 . C C . 20 PHE HB2  1 1 
       18 100945  3 1 20 PHE HB3  H -12.751 42.872 -18.565 1.00 . C C . 20 PHE HB3  1 1 
       18 100946  3 1 20 PHE HD1  H -10.122 43.236 -17.425 1.00 . C C . 20 PHE HD1  1 1 
       18 100947  3 1 20 PHE HD2  H -11.403 40.551 -20.470 1.00 . C C . 20 PHE HD2  1 1 
       18 100948  3 1 20 PHE HE1  H  -7.841 43.200 -18.349 1.00 . C C . 20 PHE HE1  1 1 
       18 100949  3 1 20 PHE HE2  H  -9.125 40.510 -21.398 1.00 . C C . 20 PHE HE2  1 1 
       18 100950  3 1 20 PHE HZ   H  -7.340 41.836 -20.337 1.00 . C C . 20 PHE HZ   1 1 
       18 100951  3 1 20 PHE N    N -11.921 40.374 -16.454 1.00 . C C . 20 PHE N    1 1 
       18 100952  3 1 20 PHE O    O -14.516 42.766 -16.878 1.00 . C C . 20 PHE O    1 1 
       18 100953  3 1 21 ALA C    C -15.442 42.677 -13.592 1.00 . C C . 21 ALA C    1 1 
       18 100954  3 1 21 ALA CA   C -15.434 41.517 -14.582 1.00 . C C . 21 ALA CA   1 1 
       18 100955  3 1 21 ALA CB   C -15.872 40.232 -13.895 1.00 . C C . 21 ALA CB   1 1 
       18 100956  3 1 21 ALA H    H -13.472 40.743 -14.753 1.00 . C C . 21 ALA H    1 1 
       18 100957  3 1 21 ALA HA   H -16.135 41.729 -15.376 1.00 . C C . 21 ALA HA   1 1 
       18 100958  3 1 21 ALA HB1  H -16.766 39.856 -14.373 1.00 . C C . 21 ALA HB1  1 1 
       18 100959  3 1 21 ALA HB2  H -15.086 39.496 -13.973 1.00 . C C . 21 ALA HB2  1 1 
       18 100960  3 1 21 ALA HB3  H -16.077 40.432 -12.854 1.00 . C C . 21 ALA HB3  1 1 
       18 100961  3 1 21 ALA N    N -14.115 41.347 -15.179 1.00 . C C . 21 ALA N    1 1 
       18 100962  3 1 21 ALA O    O -14.531 42.816 -12.776 1.00 . C C . 21 ALA O    1 1 
       18 100963  3 1 22 ASP C    C -15.401 45.584 -12.915 1.00 . C C . 23 ASP C    1 1 
       18 100964  3 1 22 ASP CA   C -16.604 44.655 -12.780 1.00 . C C . 23 ASP CA   1 1 
       18 100965  3 1 22 ASP CB   C -16.745 44.191 -11.329 1.00 . C C . 23 ASP CB   1 1 
       18 100966  3 1 22 ASP CG   C -17.929 43.266 -11.130 1.00 . C C . 23 ASP CG   1 1 
       18 100967  3 1 22 ASP H    H -17.172 43.343 -14.341 1.00 . C C . 23 ASP H    1 1 
       18 100968  3 1 22 ASP HA   H -17.494 45.197 -13.062 1.00 . C C . 23 ASP HA   1 1 
       18 100969  3 1 22 ASP HB2  H -15.848 43.663 -11.038 1.00 . C C . 23 ASP HB2  1 1 
       18 100970  3 1 22 ASP HB3  H -16.872 45.054 -10.693 1.00 . C C . 23 ASP HB3  1 1 
       18 100971  3 1 22 ASP N    N -16.477 43.507 -13.670 1.00 . C C . 23 ASP N    1 1 
       18 100972  3 1 22 ASP O    O -14.509 45.589 -12.067 1.00 . C C . 23 ASP O    1 1 
       18 100973  3 1 22 ASP OD1  O -17.937 42.173 -11.733 1.00 . C C . 23 ASP OD1  1 1 
       18 100974  3 1 22 ASP OD2  O -18.848 43.636 -10.370 1.00 . C C . 23 ASP OD2  1 1 
       18 100975  3 1 23 VAL C    C -14.795 48.577 -14.897 1.00 . C C . 24 VAL C    1 1 
       18 100976  3 1 23 VAL CA   C -14.289 47.300 -14.236 1.00 . C C . 24 VAL CA   1 1 
       18 100977  3 1 23 VAL CB   C -13.204 46.668 -15.128 1.00 . C C . 24 VAL CB   1 1 
       18 100978  3 1 23 VAL CG1  C -13.776 46.306 -16.490 1.00 . C C . 24 VAL CG1  1 1 
       18 100979  3 1 23 VAL CG2  C -12.019 47.611 -15.272 1.00 . C C . 24 VAL CG2  1 1 
       18 100980  3 1 23 VAL H    H -16.122 46.318 -14.630 1.00 . C C . 24 VAL H    1 1 
       18 100981  3 1 23 VAL HA   H -13.843 47.550 -13.285 1.00 . C C . 24 VAL HA   1 1 
       18 100982  3 1 23 VAL HB   H -12.859 45.761 -14.654 1.00 . C C . 24 VAL HB   1 1 
       18 100983  3 1 23 VAL HG11 H -12.990 45.911 -17.117 1.00 . C C . 24 VAL HG11 1 1 
       18 100984  3 1 23 VAL HG12 H -14.550 45.563 -16.369 1.00 . C C . 24 VAL HG12 1 1 
       18 100985  3 1 23 VAL HG13 H -14.193 47.189 -16.951 1.00 . C C . 24 VAL HG13 1 1 
       18 100986  3 1 23 VAL HG21 H -12.131 48.194 -16.174 1.00 . C C . 24 VAL HG21 1 1 
       18 100987  3 1 23 VAL HG22 H -11.978 48.273 -14.419 1.00 . C C . 24 VAL HG22 1 1 
       18 100988  3 1 23 VAL HG23 H -11.106 47.037 -15.325 1.00 . C C . 24 VAL HG23 1 1 
       18 100989  3 1 23 VAL N    N -15.382 46.367 -13.989 1.00 . C C . 24 VAL N    1 1 
       18 100990  3 1 23 VAL O    O -15.700 48.541 -15.729 1.00 . C C . 24 VAL O    1 1 
       18 100991  3 1 24 GLY C    C -14.452 51.020 -16.593 1.00 . C C . 25 GLY C    1 1 
       18 100992  3 1 24 GLY CA   C -14.606 50.980 -15.086 1.00 . C C . 25 GLY CA   1 1 
       18 100993  3 1 24 GLY H    H -13.486 49.674 -13.852 1.00 . C C . 25 GLY H    1 1 
       18 100994  3 1 24 GLY HA2  H -15.641 51.161 -14.836 1.00 . C C . 25 GLY HA2  1 1 
       18 100995  3 1 24 GLY HA3  H -14.000 51.762 -14.653 1.00 . C C . 25 GLY HA3  1 1 
       18 100996  3 1 24 GLY N    N -14.203 49.706 -14.520 1.00 . C C . 25 GLY N    1 1 
       18 100997  3 1 24 GLY O    O -15.347 51.475 -17.304 1.00 . C C . 25 GLY O    1 1 
       18 100998  3 1 25 SER C    C -11.677 49.910 -18.804 1.00 . C C . 26 SER C    1 1 
       18 100999  3 1 25 SER CA   C -13.040 50.531 -18.515 1.00 . C C . 26 SER CA   1 1 
       18 101000  3 1 25 SER CB   C -13.095 51.952 -19.078 1.00 . C C . 26 SER CB   1 1 
       18 101001  3 1 25 SER H    H -12.636 50.193 -16.464 1.00 . C C . 26 SER H    1 1 
       18 101002  3 1 25 SER HA   H -13.803 49.934 -18.992 1.00 . C C . 26 SER HA   1 1 
       18 101003  3 1 25 SER HB2  H -13.130 52.659 -18.263 1.00 . C C . 26 SER HB2  1 1 
       18 101004  3 1 25 SER HB3  H -12.213 52.134 -19.675 1.00 . C C . 26 SER HB3  1 1 
       18 101005  3 1 25 SER HG   H -14.211 51.526 -20.631 1.00 . C C . 26 SER HG   1 1 
       18 101006  3 1 25 SER N    N -13.311 50.543 -17.082 1.00 . C C . 26 SER N    1 1 
       18 101007  3 1 25 SER O    O -10.760 49.992 -17.989 1.00 . C C . 26 SER O    1 1 
       18 101008  3 1 25 SER OG   O -14.242 52.135 -19.890 1.00 . C C . 26 SER OG   1 1 
       18 101009  3 1 26 ASN C    C  -9.570 49.495 -21.410 1.00 . C C . 27 ASN C    1 1 
       18 101010  3 1 26 ASN CA   C -10.302 48.652 -20.371 1.00 . C C . 27 ASN CA   1 1 
       18 101011  3 1 26 ASN CB   C -10.573 47.254 -20.930 1.00 . C C . 27 ASN CB   1 1 
       18 101012  3 1 26 ASN CG   C -10.279 46.160 -19.921 1.00 . C C . 27 ASN CG   1 1 
       18 101013  3 1 26 ASN H    H -12.320 49.256 -20.581 1.00 . C C . 27 ASN H    1 1 
       18 101014  3 1 26 ASN HA   H  -9.681 48.564 -19.492 1.00 . C C . 27 ASN HA   1 1 
       18 101015  3 1 26 ASN HB2  H -11.612 47.182 -21.217 1.00 . C C . 27 ASN HB2  1 1 
       18 101016  3 1 26 ASN HB3  H  -9.952 47.093 -21.799 1.00 . C C . 27 ASN HB3  1 1 
       18 101017  3 1 26 ASN HD21 H -11.191 47.200 -18.492 1.00 . C C . 27 ASN HD21 1 1 
       18 101018  3 1 26 ASN HD22 H -10.536 45.676 -18.010 1.00 . C C . 27 ASN HD22 1 1 
       18 101019  3 1 26 ASN N    N -11.553 49.288 -19.973 1.00 . C C . 27 ASN N    1 1 
       18 101020  3 1 26 ASN ND2  N -10.713 46.366 -18.683 1.00 . C C . 27 ASN ND2  1 1 
       18 101021  3 1 26 ASN O    O  -9.899 49.462 -22.596 1.00 . C C . 27 ASN O    1 1 
       18 101022  3 1 26 ASN OD1  O  -9.671 45.142 -20.252 1.00 . C C . 27 ASN OD1  1 1 
       18 101023  3 1 27 LYS C    C  -6.322 50.699 -21.829 1.00 . C C . 28 LYS C    1 1 
       18 101024  3 1 27 LYS CA   C  -7.793 51.100 -21.847 1.00 . C C . 28 LYS CA   1 1 
       18 101025  3 1 27 LYS CB   C  -7.937 52.568 -21.438 1.00 . C C . 28 LYS CB   1 1 
       18 101026  3 1 27 LYS CD   C  -9.014 53.960 -23.231 1.00 . C C . 28 LYS CD   1 1 
       18 101027  3 1 27 LYS CE   C  -9.005 55.434 -23.605 1.00 . C C . 28 LYS CE   1 1 
       18 101028  3 1 27 LYS CG   C  -7.706 53.542 -22.580 1.00 . C C . 28 LYS CG   1 1 
       18 101029  3 1 27 LYS H    H  -8.360 50.233 -20.001 1.00 . C C . 28 LYS H    1 1 
       18 101030  3 1 27 LYS HA   H  -8.176 50.974 -22.848 1.00 . C C . 28 LYS HA   1 1 
       18 101031  3 1 27 LYS HB2  H  -8.934 52.726 -21.054 1.00 . C C . 28 LYS HB2  1 1 
       18 101032  3 1 27 LYS HB3  H  -7.221 52.784 -20.658 1.00 . C C . 28 LYS HB3  1 1 
       18 101033  3 1 27 LYS HD2  H  -9.165 53.374 -24.125 1.00 . C C . 28 LYS HD2  1 1 
       18 101034  3 1 27 LYS HD3  H  -9.824 53.778 -22.539 1.00 . C C . 28 LYS HD3  1 1 
       18 101035  3 1 27 LYS HE2  H -10.024 55.785 -23.659 1.00 . C C . 28 LYS HE2  1 1 
       18 101036  3 1 27 LYS HE3  H  -8.476 55.983 -22.840 1.00 . C C . 28 LYS HE3  1 1 
       18 101037  3 1 27 LYS HG2  H  -7.210 54.422 -22.197 1.00 . C C . 28 LYS HG2  1 1 
       18 101038  3 1 27 LYS HG3  H  -7.079 53.070 -23.324 1.00 . C C . 28 LYS HG3  1 1 
       18 101039  3 1 27 LYS HZ1  H  -7.578 56.369 -24.811 1.00 . C C . 28 LYS HZ1  1 1 
       18 101040  3 1 27 LYS HZ2  H  -9.031 56.027 -25.608 1.00 . C C . 28 LYS HZ2  1 1 
       18 101041  3 1 27 LYS HZ3  H  -7.935 54.782 -25.277 1.00 . C C . 28 LYS HZ3  1 1 
       18 101042  3 1 27 LYS N    N  -8.575 50.249 -20.957 1.00 . C C . 28 LYS N    1 1 
       18 101043  3 1 27 LYS NZ   N  -8.341 55.669 -24.917 1.00 . C C . 28 LYS NZ   1 1 
       18 101044  3 1 27 LYS O    O  -5.824 50.169 -20.837 1.00 . C C . 28 LYS O    1 1 
       18 101045  3 1 28 GLY C    C  -3.985 49.119 -23.027 1.00 . C C . 29 GLY C    1 1 
       18 101046  3 1 28 GLY CA   C  -4.221 50.616 -23.025 1.00 . C C . 29 GLY CA   1 1 
       18 101047  3 1 28 GLY H    H  -6.079 51.380 -23.696 1.00 . C C . 29 GLY H    1 1 
       18 101048  3 1 28 GLY HA2  H  -3.818 51.035 -23.935 1.00 . C C . 29 GLY HA2  1 1 
       18 101049  3 1 28 GLY HA3  H  -3.704 51.049 -22.182 1.00 . C C . 29 GLY HA3  1 1 
       18 101050  3 1 28 GLY N    N  -5.629 50.956 -22.935 1.00 . C C . 29 GLY N    1 1 
       18 101051  3 1 28 GLY O    O  -4.552 48.395 -23.845 1.00 . C C . 29 GLY O    1 1 
       18 101052  3 1 29 ALA C    C  -3.571 46.592 -20.835 1.00 . C C . 30 ALA C    1 1 
       18 101053  3 1 29 ALA CA   C  -2.835 47.232 -22.007 1.00 . C C . 30 ALA CA   1 1 
       18 101054  3 1 29 ALA CB   C  -1.334 47.028 -21.866 1.00 . C C . 30 ALA CB   1 1 
       18 101055  3 1 29 ALA H    H  -2.724 49.279 -21.484 1.00 . C C . 30 ALA H    1 1 
       18 101056  3 1 29 ALA HA   H  -3.154 46.755 -22.923 1.00 . C C . 30 ALA HA   1 1 
       18 101057  3 1 29 ALA HB1  H  -0.814 47.822 -22.381 1.00 . C C . 30 ALA HB1  1 1 
       18 101058  3 1 29 ALA HB2  H  -1.066 47.039 -20.821 1.00 . C C . 30 ALA HB2  1 1 
       18 101059  3 1 29 ALA HB3  H  -1.059 46.077 -22.299 1.00 . C C . 30 ALA HB3  1 1 
       18 101060  3 1 29 ALA N    N  -3.145 48.653 -22.109 1.00 . C C . 30 ALA N    1 1 
       18 101061  3 1 29 ALA O    O  -3.296 46.902 -19.675 1.00 . C C . 30 ALA O    1 1 
       18 101062  3 1 30 ILE C    C  -5.331 43.516 -20.371 1.00 . C C . 31 ILE C    1 1 
       18 101063  3 1 30 ILE CA   C  -5.280 45.018 -20.115 1.00 . C C . 31 ILE CA   1 1 
       18 101064  3 1 30 ILE CB   C  -6.718 45.563 -20.038 1.00 . C C . 31 ILE CB   1 1 
       18 101065  3 1 30 ILE CD1  C  -7.041 46.935 -22.157 1.00 . C C . 31 ILE CD1  1 1 
       18 101066  3 1 30 ILE CG1  C  -6.793 46.957 -20.665 1.00 . C C . 31 ILE CG1  1 1 
       18 101067  3 1 30 ILE CG2  C  -7.194 45.600 -18.593 1.00 . C C . 31 ILE CG2  1 1 
       18 101068  3 1 30 ILE H    H  -4.679 45.497 -22.086 1.00 . C C . 31 ILE H    1 1 
       18 101069  3 1 30 ILE HA   H  -4.798 45.194 -19.164 1.00 . C C . 31 ILE HA   1 1 
       18 101070  3 1 30 ILE HB   H  -7.363 44.894 -20.587 1.00 . C C . 31 ILE HB   1 1 
       18 101071  3 1 30 ILE HD11 H  -6.928 45.927 -22.527 1.00 . C C . 31 ILE HD11 1 1 
       18 101072  3 1 30 ILE HD12 H  -8.042 47.285 -22.361 1.00 . C C . 31 ILE HD12 1 1 
       18 101073  3 1 30 ILE HD13 H  -6.327 47.580 -22.649 1.00 . C C . 31 ILE HD13 1 1 
       18 101074  3 1 30 ILE HG12 H  -7.596 47.509 -20.204 1.00 . C C . 31 ILE HG12 1 1 
       18 101075  3 1 30 ILE HG13 H  -5.860 47.472 -20.490 1.00 . C C . 31 ILE HG13 1 1 
       18 101076  3 1 30 ILE HG21 H  -6.510 45.037 -17.975 1.00 . C C . 31 ILE HG21 1 1 
       18 101077  3 1 30 ILE HG22 H  -7.227 46.624 -18.252 1.00 . C C . 31 ILE HG22 1 1 
       18 101078  3 1 30 ILE HG23 H  -8.180 45.166 -18.527 1.00 . C C . 31 ILE HG23 1 1 
       18 101079  3 1 30 ILE N    N  -4.506 45.701 -21.144 1.00 . C C . 31 ILE N    1 1 
       18 101080  3 1 30 ILE O    O  -5.763 43.072 -21.435 1.00 . C C . 31 ILE O    1 1 
       18 101081  3 1 31 ILE C    C  -5.551 40.635 -18.299 1.00 . C C . 32 ILE C    1 1 
       18 101082  3 1 31 ILE CA   C  -4.886 41.285 -19.507 1.00 . C C . 32 ILE CA   1 1 
       18 101083  3 1 31 ILE CB   C  -3.455 40.734 -19.649 1.00 . C C . 32 ILE CB   1 1 
       18 101084  3 1 31 ILE CD1  C  -1.302 41.700 -20.606 1.00 . C C . 32 ILE CD1  1 1 
       18 101085  3 1 31 ILE CG1  C  -2.757 41.369 -20.854 1.00 . C C . 32 ILE CG1  1 1 
       18 101086  3 1 31 ILE CG2  C  -3.481 39.219 -19.783 1.00 . C C . 32 ILE CG2  1 1 
       18 101087  3 1 31 ILE H    H  -4.556 43.151 -18.565 1.00 . C C . 32 ILE H    1 1 
       18 101088  3 1 31 ILE HA   H  -5.441 41.023 -20.396 1.00 . C C . 32 ILE HA   1 1 
       18 101089  3 1 31 ILE HB   H  -2.906 40.983 -18.753 1.00 . C C . 32 ILE HB   1 1 
       18 101090  3 1 31 ILE HD11 H  -1.108 41.696 -19.543 1.00 . C C . 32 ILE HD11 1 1 
       18 101091  3 1 31 ILE HD12 H  -0.678 40.964 -21.089 1.00 . C C . 32 ILE HD12 1 1 
       18 101092  3 1 31 ILE HD13 H  -1.082 42.678 -21.007 1.00 . C C . 32 ILE HD13 1 1 
       18 101093  3 1 31 ILE HG12 H  -2.804 40.688 -21.689 1.00 . C C . 32 ILE HG12 1 1 
       18 101094  3 1 31 ILE HG13 H  -3.267 42.286 -21.114 1.00 . C C . 32 ILE HG13 1 1 
       18 101095  3 1 31 ILE HG21 H  -4.330 38.926 -20.383 1.00 . C C . 32 ILE HG21 1 1 
       18 101096  3 1 31 ILE HG22 H  -2.572 38.884 -20.260 1.00 . C C . 32 ILE HG22 1 1 
       18 101097  3 1 31 ILE HG23 H  -3.561 38.772 -18.804 1.00 . C C . 32 ILE HG23 1 1 
       18 101098  3 1 31 ILE N    N  -4.888 42.738 -19.389 1.00 . C C . 32 ILE N    1 1 
       18 101099  3 1 31 ILE O    O  -5.105 40.802 -17.165 1.00 . C C . 32 ILE O    1 1 
       18 101100  3 1 32 GLY C    C  -6.412 38.398 -16.597 1.00 . C C . 33 GLY C    1 1 
       18 101101  3 1 32 GLY CA   C  -7.332 39.222 -17.475 1.00 . C C . 33 GLY CA   1 1 
       18 101102  3 1 32 GLY H    H  -6.934 39.790 -19.476 1.00 . C C . 33 GLY H    1 1 
       18 101103  3 1 32 GLY HA2  H  -7.823 39.966 -16.867 1.00 . C C . 33 GLY HA2  1 1 
       18 101104  3 1 32 GLY HA3  H  -8.081 38.570 -17.902 1.00 . C C . 33 GLY HA3  1 1 
       18 101105  3 1 32 GLY N    N  -6.623 39.889 -18.551 1.00 . C C . 33 GLY N    1 1 
       18 101106  3 1 32 GLY O    O  -6.315 38.636 -15.392 1.00 . C C . 33 GLY O    1 1 
       18 101107  3 1 33 LEU C    C  -3.717 36.034 -17.376 1.00 . C C . 34 LEU C    1 1 
       18 101108  3 1 33 LEU CA   C  -4.818 36.564 -16.462 1.00 . C C . 34 LEU CA   1 1 
       18 101109  3 1 33 LEU CB   C  -5.580 35.396 -15.833 1.00 . C C . 34 LEU CB   1 1 
       18 101110  3 1 33 LEU CD1  C  -7.555 35.541 -17.369 1.00 . C C . 34 LEU CD1  1 1 
       18 101111  3 1 33 LEU CD2  C  -5.705 33.931 -17.864 1.00 . C C . 34 LEU CD2  1 1 
       18 101112  3 1 33 LEU CG   C  -6.507 34.618 -16.767 1.00 . C C . 34 LEU CG   1 1 
       18 101113  3 1 33 LEU H    H  -5.853 37.286 -18.161 1.00 . C C . 34 LEU H    1 1 
       18 101114  3 1 33 LEU HA   H  -4.366 37.153 -15.678 1.00 . C C . 34 LEU HA   1 1 
       18 101115  3 1 33 LEU HB2  H  -4.854 34.703 -15.436 1.00 . C C . 34 LEU HB2  1 1 
       18 101116  3 1 33 LEU HB3  H  -6.179 35.791 -15.024 1.00 . C C . 34 LEU HB3  1 1 
       18 101117  3 1 33 LEU HD11 H  -7.756 36.352 -16.686 1.00 . C C . 34 LEU HD11 1 1 
       18 101118  3 1 33 LEU HD12 H  -8.464 34.986 -17.547 1.00 . C C . 34 LEU HD12 1 1 
       18 101119  3 1 33 LEU HD13 H  -7.189 35.940 -18.304 1.00 . C C . 34 LEU HD13 1 1 
       18 101120  3 1 33 LEU HD21 H  -4.687 33.793 -17.531 1.00 . C C . 34 LEU HD21 1 1 
       18 101121  3 1 33 LEU HD22 H  -5.713 34.545 -18.753 1.00 . C C . 34 LEU HD22 1 1 
       18 101122  3 1 33 LEU HD23 H  -6.147 32.971 -18.084 1.00 . C C . 34 LEU HD23 1 1 
       18 101123  3 1 33 LEU HG   H  -7.021 33.855 -16.200 1.00 . C C . 34 LEU HG   1 1 
       18 101124  3 1 33 LEU N    N  -5.735 37.427 -17.199 1.00 . C C . 34 LEU N    1 1 
       18 101125  3 1 33 LEU O    O  -3.945 35.786 -18.559 1.00 . C C . 34 LEU O    1 1 
       18 101126  3 1 34 MET C    C  -0.745 34.166 -16.877 1.00 . C C . 35 MET C    1 1 
       18 101127  3 1 34 MET CA   C  -1.388 35.357 -17.580 1.00 . C C . 35 MET CA   1 1 
       18 101128  3 1 34 MET CB   C  -0.352 36.464 -17.785 1.00 . C C . 35 MET CB   1 1 
       18 101129  3 1 34 MET CE   C   1.392 38.833 -18.073 1.00 . C C . 35 MET CE   1 1 
       18 101130  3 1 34 MET CG   C  -0.165 36.860 -19.241 1.00 . C C . 35 MET CG   1 1 
       18 101131  3 1 34 MET H    H  -2.403 36.076 -15.868 1.00 . C C . 35 MET H    1 1 
       18 101132  3 1 34 MET HA   H  -1.754 35.036 -18.544 1.00 . C C . 35 MET HA   1 1 
       18 101133  3 1 34 MET HB2  H  -0.663 37.339 -17.234 1.00 . C C . 35 MET HB2  1 1 
       18 101134  3 1 34 MET HB3  H   0.599 36.126 -17.402 1.00 . C C . 35 MET HB3  1 1 
       18 101135  3 1 34 MET HE1  H   1.948 39.747 -18.217 1.00 . C C . 35 MET HE1  1 1 
       18 101136  3 1 34 MET HE2  H   0.836 38.892 -17.149 1.00 . C C . 35 MET HE2  1 1 
       18 101137  3 1 34 MET HE3  H   2.076 37.998 -18.029 1.00 . C C . 35 MET HE3  1 1 
       18 101138  3 1 34 MET HG2  H   0.629 36.263 -19.664 1.00 . C C . 35 MET HG2  1 1 
       18 101139  3 1 34 MET HG3  H  -1.084 36.663 -19.773 1.00 . C C . 35 MET HG3  1 1 
       18 101140  3 1 34 MET N    N  -2.524 35.861 -16.817 1.00 . C C . 35 MET N    1 1 
       18 101141  3 1 34 MET O    O  -0.317 34.269 -15.727 1.00 . C C . 35 MET O    1 1 
       18 101142  3 1 34 MET SD   S   0.256 38.602 -19.438 1.00 . C C . 35 MET SD   1 1 
       18 101143  3 1 35 VAL C    C   1.114 31.374 -17.836 1.00 . C C . 36 VAL C    1 1 
       18 101144  3 1 35 VAL CA   C  -0.089 31.827 -17.016 1.00 . C C . 36 VAL CA   1 1 
       18 101145  3 1 35 VAL CB   C  -1.114 30.679 -16.951 1.00 . C C . 36 VAL CB   1 1 
       18 101146  3 1 35 VAL CG1  C  -0.602 29.555 -16.063 1.00 . C C . 36 VAL CG1  1 1 
       18 101147  3 1 35 VAL CG2  C  -2.457 31.192 -16.455 1.00 . C C . 36 VAL CG2  1 1 
       18 101148  3 1 35 VAL H    H  -1.039 33.017 -18.486 1.00 . C C . 36 VAL H    1 1 
       18 101149  3 1 35 VAL HA   H   0.237 32.047 -16.010 1.00 . C C . 36 VAL HA   1 1 
       18 101150  3 1 35 VAL HB   H  -1.248 30.287 -17.949 1.00 . C C . 36 VAL HB   1 1 
       18 101151  3 1 35 VAL HG11 H   0.433 29.737 -15.813 1.00 . C C . 36 VAL HG11 1 1 
       18 101152  3 1 35 VAL HG12 H  -1.190 29.514 -15.158 1.00 . C C . 36 VAL HG12 1 1 
       18 101153  3 1 35 VAL HG13 H  -0.684 28.615 -16.589 1.00 . C C . 36 VAL HG13 1 1 
       18 101154  3 1 35 VAL HG21 H  -3.184 30.395 -16.497 1.00 . C C . 36 VAL HG21 1 1 
       18 101155  3 1 35 VAL HG22 H  -2.358 31.535 -15.435 1.00 . C C . 36 VAL HG22 1 1 
       18 101156  3 1 35 VAL HG23 H  -2.783 32.010 -17.079 1.00 . C C . 36 VAL HG23 1 1 
       18 101157  3 1 35 VAL N    N  -0.680 33.037 -17.574 1.00 . C C . 36 VAL N    1 1 
       18 101158  3 1 35 VAL O    O   0.969 30.920 -18.971 1.00 . C C . 36 VAL O    1 1 
       18 101159  3 1 36 GLY C    C   3.958 32.120 -18.975 1.00 . C C . 37 GLY C    1 1 
       18 101160  3 1 36 GLY CA   C   3.514 31.100 -17.946 1.00 . C C . 37 GLY CA   1 1 
       18 101161  3 1 36 GLY H    H   2.357 31.869 -16.348 1.00 . C C . 37 GLY H    1 1 
       18 101162  3 1 36 GLY HA2  H   4.303 30.968 -17.220 1.00 . C C . 37 GLY HA2  1 1 
       18 101163  3 1 36 GLY HA3  H   3.335 30.158 -18.443 1.00 . C C . 37 GLY HA3  1 1 
       18 101164  3 1 36 GLY N    N   2.303 31.500 -17.254 1.00 . C C . 37 GLY N    1 1 
       18 101165  3 1 36 GLY O    O   5.073 32.635 -18.908 1.00 . C C . 37 GLY O    1 1 
       18 101166  3 1 37 GLY C    C   3.284 34.806 -20.491 1.00 . C C . 38 GLY C    1 1 
       18 101167  3 1 37 GLY CA   C   3.410 33.373 -20.969 1.00 . C C . 38 GLY CA   1 1 
       18 101168  3 1 37 GLY H    H   2.208 31.969 -19.937 1.00 . C C . 38 GLY H    1 1 
       18 101169  3 1 37 GLY HA2  H   4.425 33.202 -21.297 1.00 . C C . 38 GLY HA2  1 1 
       18 101170  3 1 37 GLY HA3  H   2.743 33.225 -21.806 1.00 . C C . 38 GLY HA3  1 1 
       18 101171  3 1 37 GLY N    N   3.083 32.411 -19.934 1.00 . C C . 38 GLY N    1 1 
       18 101172  3 1 37 GLY O    O   2.589 35.082 -19.513 1.00 . C C . 38 GLY O    1 1 
       18 101173  3 1 38 VAL C    C   4.418 38.006 -21.964 1.00 . C C . 39 VAL C    1 1 
       18 101174  3 1 38 VAL CA   C   3.919 37.133 -20.819 1.00 . C C . 39 VAL CA   1 1 
       18 101175  3 1 38 VAL CB   C   4.767 37.416 -19.565 1.00 . C C . 39 VAL CB   1 1 
       18 101176  3 1 38 VAL CG1  C   6.249 37.269 -19.878 1.00 . C C . 39 VAL CG1  1 1 
       18 101177  3 1 38 VAL CG2  C   4.464 38.803 -19.019 1.00 . C C . 39 VAL CG2  1 1 
       18 101178  3 1 38 VAL H    H   4.496 35.439 -21.950 1.00 . C C . 39 VAL H    1 1 
       18 101179  3 1 38 VAL HA   H   2.894 37.393 -20.601 1.00 . C C . 39 VAL HA   1 1 
       18 101180  3 1 38 VAL HB   H   4.508 36.690 -18.809 1.00 . C C . 39 VAL HB   1 1 
       18 101181  3 1 38 VAL HG11 H   6.368 36.838 -20.862 1.00 . C C . 39 VAL HG11 1 1 
       18 101182  3 1 38 VAL HG12 H   6.721 38.239 -19.848 1.00 . C C . 39 VAL HG12 1 1 
       18 101183  3 1 38 VAL HG13 H   6.709 36.622 -19.145 1.00 . C C . 39 VAL HG13 1 1 
       18 101184  3 1 38 VAL HG21 H   4.375 38.754 -17.944 1.00 . C C . 39 VAL HG21 1 1 
       18 101185  3 1 38 VAL HG22 H   5.266 39.477 -19.283 1.00 . C C . 39 VAL HG22 1 1 
       18 101186  3 1 38 VAL HG23 H   3.538 39.162 -19.443 1.00 . C C . 39 VAL HG23 1 1 
       18 101187  3 1 38 VAL N    N   3.959 35.720 -21.180 1.00 . C C . 39 VAL N    1 1 
       18 101188  3 1 38 VAL O    O   5.269 37.591 -22.751 1.00 . C C . 39 VAL O    1 1 
       18 101189  3 1 39 VAL C    C   5.718 40.610 -22.919 1.00 . C C . 40 VAL C    1 1 
       18 101190  3 1 39 VAL CA   C   4.275 40.154 -23.101 1.00 . C C . 40 VAL CA   1 1 
       18 101191  3 1 39 VAL CB   C   3.356 41.391 -23.122 1.00 . C C . 40 VAL CB   1 1 
       18 101192  3 1 39 VAL CG1  C   1.895 40.970 -23.162 1.00 . C C . 40 VAL CG1  1 1 
       18 101193  3 1 39 VAL CG2  C   3.632 42.280 -21.919 1.00 . C C . 40 VAL CG2  1 1 
       18 101194  3 1 39 VAL H    H   3.209 39.494 -21.395 1.00 . C C . 40 VAL H    1 1 
       18 101195  3 1 39 VAL HA   H   4.184 39.648 -24.050 1.00 . C C . 40 VAL HA   1 1 
       18 101196  3 1 39 VAL HB   H   3.569 41.957 -24.017 1.00 . C C . 40 VAL HB   1 1 
       18 101197  3 1 39 VAL HG11 H   1.542 40.804 -22.154 1.00 . C C . 40 VAL HG11 1 1 
       18 101198  3 1 39 VAL HG12 H   1.308 41.749 -23.626 1.00 . C C . 40 VAL HG12 1 1 
       18 101199  3 1 39 VAL HG13 H   1.799 40.058 -23.731 1.00 . C C . 40 VAL HG13 1 1 
       18 101200  3 1 39 VAL HG21 H   2.701 42.688 -21.554 1.00 . C C . 40 VAL HG21 1 1 
       18 101201  3 1 39 VAL HG22 H   4.099 41.696 -21.139 1.00 . C C . 40 VAL HG22 1 1 
       18 101202  3 1 39 VAL HG23 H   4.290 43.085 -22.208 1.00 . C C . 40 VAL HG23 1 1 
       18 101203  3 1 39 VAL N    N   3.883 39.220 -22.052 1.00 . C C . 40 VAL N    1 1 
       18 101204  3 1 39 VAL O    O   6.194 41.430 -23.704 1.00 . C C . 40 VAL O    1 1 
       18 101205  3 1 39 VAL OXT  O   6.376 40.076 -21.901 1.00 . C C . 40 VAL OXT  1 1 
       18 101206  4 1  1 ASP C    C  -6.925 -1.348 -13.137 1.00 . D D .  1 ASP C    1 1 
       18 101207  4 1  1 ASP CA   C  -5.691 -2.240 -13.043 1.00 . D D .  1 ASP CA   1 1 
       18 101208  4 1  1 ASP CB   C  -4.900 -2.176 -14.351 1.00 . D D .  1 ASP CB   1 1 
       18 101209  4 1  1 ASP CG   C  -3.816 -3.233 -14.425 1.00 . D D .  1 ASP CG   1 1 
       18 101210  4 1  1 ASP H1   H  -5.387 -4.025 -12.121 1.00 . D D .  1 ASP H1   1 1 
       18 101211  4 1  1 ASP H2   H  -6.977 -3.632 -12.309 1.00 . D D .  1 ASP H2   1 1 
       18 101212  4 1  1 ASP H3   H  -6.097 -4.149 -13.604 1.00 . D D .  1 ASP H3   1 1 
       18 101213  4 1  1 ASP HA   H  -5.066 -1.885 -12.238 1.00 . D D .  1 ASP HA   1 1 
       18 101214  4 1  1 ASP HB2  H  -5.576 -2.322 -15.181 1.00 . D D .  1 ASP HB2  1 1 
       18 101215  4 1  1 ASP HB3  H  -4.436 -1.204 -14.436 1.00 . D D .  1 ASP HB3  1 1 
       18 101216  4 1  1 ASP N    N  -6.066 -3.617 -12.746 1.00 . D D .  1 ASP N    1 1 
       18 101217  4 1  1 ASP O    O  -7.830 -1.605 -13.929 1.00 . D D .  1 ASP O    1 1 
       18 101218  4 1  1 ASP OD1  O  -3.090 -3.409 -13.424 1.00 . D D .  1 ASP OD1  1 1 
       18 101219  4 1  1 ASP OD2  O  -3.693 -3.885 -15.483 1.00 . D D .  1 ASP OD2  1 1 
       18 101220  4 1  2 ALA C    C  -7.640  2.020 -12.765 1.00 . D D .  2 ALA C    1 1 
       18 101221  4 1  2 ALA CA   C  -8.076  0.631 -12.312 1.00 . D D .  2 ALA CA   1 1 
       18 101222  4 1  2 ALA CB   C  -8.695  0.697 -10.924 1.00 . D D .  2 ALA CB   1 1 
       18 101223  4 1  2 ALA H    H  -6.201 -0.147 -11.711 1.00 . D D .  2 ALA H    1 1 
       18 101224  4 1  2 ALA HA   H  -8.824  0.258 -12.996 1.00 . D D .  2 ALA HA   1 1 
       18 101225  4 1  2 ALA HB1  H  -7.925  0.557 -10.179 1.00 . D D .  2 ALA HB1  1 1 
       18 101226  4 1  2 ALA HB2  H  -9.162  1.661 -10.783 1.00 . D D .  2 ALA HB2  1 1 
       18 101227  4 1  2 ALA HB3  H  -9.438 -0.081 -10.824 1.00 . D D .  2 ALA HB3  1 1 
       18 101228  4 1  2 ALA N    N  -6.954 -0.299 -12.321 1.00 . D D .  2 ALA N    1 1 
       18 101229  4 1  2 ALA O    O  -7.548  2.945 -11.959 1.00 . D D .  2 ALA O    1 1 
       18 101230  4 1  3 GLU C    C  -7.894  4.557 -14.203 1.00 . D D .  3 GLU C    1 1 
       18 101231  4 1  3 GLU CA   C  -6.946  3.436 -14.619 1.00 . D D .  3 GLU CA   1 1 
       18 101232  4 1  3 GLU CB   C  -6.877  3.352 -16.146 1.00 . D D .  3 GLU CB   1 1 
       18 101233  4 1  3 GLU CD   C  -5.537  1.229 -16.427 1.00 . D D .  3 GLU CD   1 1 
       18 101234  4 1  3 GLU CG   C  -5.593  2.726 -16.663 1.00 . D D .  3 GLU CG   1 1 
       18 101235  4 1  3 GLU H    H  -7.465  1.384 -14.653 1.00 . D D .  3 GLU H    1 1 
       18 101236  4 1  3 GLU HA   H  -5.961  3.653 -14.235 1.00 . D D .  3 GLU HA   1 1 
       18 101237  4 1  3 GLU HB2  H  -7.710  2.763 -16.500 1.00 . D D .  3 GLU HB2  1 1 
       18 101238  4 1  3 GLU HB3  H  -6.955  4.350 -16.552 1.00 . D D .  3 GLU HB3  1 1 
       18 101239  4 1  3 GLU HG2  H  -5.520  2.910 -17.725 1.00 . D D .  3 GLU HG2  1 1 
       18 101240  4 1  3 GLU HG3  H  -4.755  3.186 -16.161 1.00 . D D .  3 GLU HG3  1 1 
       18 101241  4 1  3 GLU N    N  -7.373  2.159 -14.060 1.00 . D D .  3 GLU N    1 1 
       18 101242  4 1  3 GLU O    O  -7.488  5.711 -14.069 1.00 . D D .  3 GLU O    1 1 
       18 101243  4 1  3 GLU OE1  O  -6.048  0.474 -17.280 1.00 . D D .  3 GLU OE1  1 1 
       18 101244  4 1  3 GLU OE2  O  -4.983  0.813 -15.388 1.00 . D D .  3 GLU OE2  1 1 
       18 101245  4 1  4 PHE C    C -11.360  4.495 -12.942 1.00 . D D .  4 PHE C    1 1 
       18 101246  4 1  4 PHE CA   C -10.168  5.183 -13.600 1.00 . D D .  4 PHE CA   1 1 
       18 101247  4 1  4 PHE CB   C -10.636  5.990 -14.812 1.00 . D D .  4 PHE CB   1 1 
       18 101248  4 1  4 PHE CD1  C -11.113  8.294 -13.938 1.00 . D D .  4 PHE CD1  1 1 
       18 101249  4 1  4 PHE CD2  C  -9.245  7.998 -15.391 1.00 . D D .  4 PHE CD2  1 1 
       18 101250  4 1  4 PHE CE1  C -10.830  9.643 -13.845 1.00 . D D .  4 PHE CE1  1 1 
       18 101251  4 1  4 PHE CE2  C  -8.957  9.347 -15.301 1.00 . D D .  4 PHE CE2  1 1 
       18 101252  4 1  4 PHE CG   C -10.325  7.457 -14.712 1.00 . D D .  4 PHE CG   1 1 
       18 101253  4 1  4 PHE CZ   C  -9.750 10.170 -14.526 1.00 . D D .  4 PHE CZ   1 1 
       18 101254  4 1  4 PHE H    H  -9.423  3.271 -14.122 1.00 . D D .  4 PHE H    1 1 
       18 101255  4 1  4 PHE HA   H  -9.714  5.852 -12.885 1.00 . D D .  4 PHE HA   1 1 
       18 101256  4 1  4 PHE HB2  H -10.151  5.609 -15.699 1.00 . D D .  4 PHE HB2  1 1 
       18 101257  4 1  4 PHE HB3  H -11.705  5.882 -14.917 1.00 . D D .  4 PHE HB3  1 1 
       18 101258  4 1  4 PHE HD1  H -11.957  7.883 -13.404 1.00 . D D .  4 PHE HD1  1 1 
       18 101259  4 1  4 PHE HD2  H  -8.624  7.354 -15.998 1.00 . D D .  4 PHE HD2  1 1 
       18 101260  4 1  4 PHE HE1  H -11.452 10.285 -13.239 1.00 . D D .  4 PHE HE1  1 1 
       18 101261  4 1  4 PHE HE2  H  -8.112  9.755 -15.835 1.00 . D D .  4 PHE HE2  1 1 
       18 101262  4 1  4 PHE HZ   H  -9.527 11.224 -14.456 1.00 . D D .  4 PHE HZ   1 1 
       18 101263  4 1  4 PHE N    N  -9.160  4.207 -13.999 1.00 . D D .  4 PHE N    1 1 
       18 101264  4 1  4 PHE O    O -12.107  3.766 -13.594 1.00 . D D .  4 PHE O    1 1 
       18 101265  4 1  5 ARG C    C -13.377  5.192 -10.089 1.00 . D D .  5 ARG C    1 1 
       18 101266  4 1  5 ARG CA   C -12.631  4.135 -10.898 1.00 . D D .  5 ARG CA   1 1 
       18 101267  4 1  5 ARG CB   C -12.107  3.040  -9.966 1.00 . D D .  5 ARG CB   1 1 
       18 101268  4 1  5 ARG CD   C -14.268  1.792  -9.667 1.00 . D D .  5 ARG CD   1 1 
       18 101269  4 1  5 ARG CG   C -12.822  1.708 -10.129 1.00 . D D .  5 ARG CG   1 1 
       18 101270  4 1  5 ARG CZ   C -14.435  0.160  -7.837 1.00 . D D .  5 ARG CZ   1 1 
       18 101271  4 1  5 ARG H    H -10.902  5.322 -11.180 1.00 . D D .  5 ARG H    1 1 
       18 101272  4 1  5 ARG HA   H -13.314  3.694 -11.608 1.00 . D D .  5 ARG HA   1 1 
       18 101273  4 1  5 ARG HB2  H -11.057  2.886 -10.165 1.00 . D D .  5 ARG HB2  1 1 
       18 101274  4 1  5 ARG HB3  H -12.228  3.366  -8.944 1.00 . D D .  5 ARG HB3  1 1 
       18 101275  4 1  5 ARG HD2  H -14.616  2.806  -9.798 1.00 . D D .  5 ARG HD2  1 1 
       18 101276  4 1  5 ARG HD3  H -14.865  1.127 -10.274 1.00 . D D .  5 ARG HD3  1 1 
       18 101277  4 1  5 ARG HE   H -14.510  2.139  -7.608 1.00 . D D .  5 ARG HE   1 1 
       18 101278  4 1  5 ARG HG2  H -12.804  1.426 -11.171 1.00 . D D .  5 ARG HG2  1 1 
       18 101279  4 1  5 ARG HG3  H -12.309  0.961  -9.542 1.00 . D D .  5 ARG HG3  1 1 
       18 101280  4 1  5 ARG HH11 H -14.206 -0.645  -9.676 1.00 . D D .  5 ARG HH11 1 1 
       18 101281  4 1  5 ARG HH12 H -14.325 -1.785  -8.377 1.00 . D D .  5 ARG HH12 1 1 
       18 101282  4 1  5 ARG HH21 H -14.667  0.648  -5.889 1.00 . D D .  5 ARG HH21 1 1 
       18 101283  4 1  5 ARG HH22 H -14.588 -1.048  -6.223 1.00 . D D .  5 ARG HH22 1 1 
       18 101284  4 1  5 ARG N    N -11.531  4.732 -11.645 1.00 . D D .  5 ARG N    1 1 
       18 101285  4 1  5 ARG NE   N -14.418  1.417  -8.264 1.00 . D D .  5 ARG NE   1 1 
       18 101286  4 1  5 ARG NH1  N -14.313 -0.839  -8.701 1.00 . D D .  5 ARG NH1  1 1 
       18 101287  4 1  5 ARG NH2  N -14.574 -0.102  -6.543 1.00 . D D .  5 ARG NH2  1 1 
       18 101288  4 1  5 ARG O    O -12.871  5.691  -9.083 1.00 . D D .  5 ARG O    1 1 
       18 101289  4 1  6 HIS C    C -16.592  5.875  -9.164 1.00 . D D .  6 HIS C    1 1 
       18 101290  4 1  6 HIS CA   C -15.398  6.528  -9.854 1.00 . D D .  6 HIS CA   1 1 
       18 101291  4 1  6 HIS CB   C -15.883  7.586 -10.846 1.00 . D D .  6 HIS CB   1 1 
       18 101292  4 1  6 HIS CD2  C -17.727  9.293 -10.205 1.00 . D D .  6 HIS CD2  1 1 
       18 101293  4 1  6 HIS CE1  C -16.509 10.633  -8.968 1.00 . D D .  6 HIS CE1  1 1 
       18 101294  4 1  6 HIS CG   C -16.467  8.799 -10.190 1.00 . D D .  6 HIS CG   1 1 
       18 101295  4 1  6 HIS H    H -14.931  5.098 -11.343 1.00 . D D .  6 HIS H    1 1 
       18 101296  4 1  6 HIS HA   H -14.783  7.004  -9.105 1.00 . D D .  6 HIS HA   1 1 
       18 101297  4 1  6 HIS HB2  H -15.050  7.907 -11.454 1.00 . D D .  6 HIS HB2  1 1 
       18 101298  4 1  6 HIS HB3  H -16.641  7.153 -11.482 1.00 . D D .  6 HIS HB3  1 1 
       18 101299  4 1  6 HIS HD1  H -14.774  9.574  -9.203 1.00 . D D .  6 HIS HD1  1 1 
       18 101300  4 1  6 HIS HD2  H -18.576  8.870 -10.723 1.00 . D D .  6 HIS HD2  1 1 
       18 101301  4 1  6 HIS HE1  H -16.204 11.451  -8.334 1.00 . D D .  6 HIS HE1  1 1 
       18 101302  4 1  6 HIS HE2  H -18.518 10.957  -9.196 1.00 . D D .  6 HIS HE2  1 1 
       18 101303  4 1  6 HIS N    N -14.582  5.530 -10.536 1.00 . D D .  6 HIS N    1 1 
       18 101304  4 1  6 HIS ND1  N -15.728  9.662  -9.408 1.00 . D D .  6 HIS ND1  1 1 
       18 101305  4 1  6 HIS NE2  N -17.727 10.432  -9.438 1.00 . D D .  6 HIS NE2  1 1 
       18 101306  4 1  6 HIS O    O -17.413  5.223  -9.809 1.00 . D D .  6 HIS O    1 1 
       18 101307  4 1  7 ASP C    C -18.456  6.553  -6.225 1.00 . D D .  7 ASP C    1 1 
       18 101308  4 1  7 ASP CA   C -17.776  5.484  -7.075 1.00 . D D .  7 ASP CA   1 1 
       18 101309  4 1  7 ASP CB   C -17.260  4.356  -6.180 1.00 . D D .  7 ASP CB   1 1 
       18 101310  4 1  7 ASP CG   C -18.294  3.268  -5.966 1.00 . D D .  7 ASP CG   1 1 
       18 101311  4 1  7 ASP H    H -15.997  6.586  -7.394 1.00 . D D .  7 ASP H    1 1 
       18 101312  4 1  7 ASP HA   H -18.499  5.080  -7.767 1.00 . D D .  7 ASP HA   1 1 
       18 101313  4 1  7 ASP HB2  H -16.388  3.912  -6.638 1.00 . D D .  7 ASP HB2  1 1 
       18 101314  4 1  7 ASP HB3  H -16.988  4.764  -5.218 1.00 . D D .  7 ASP HB3  1 1 
       18 101315  4 1  7 ASP N    N -16.682  6.055  -7.851 1.00 . D D .  7 ASP N    1 1 
       18 101316  4 1  7 ASP O    O -17.958  6.924  -5.161 1.00 . D D .  7 ASP O    1 1 
       18 101317  4 1  7 ASP OD1  O -19.479  3.607  -5.765 1.00 . D D .  7 ASP OD1  1 1 
       18 101318  4 1  7 ASP OD2  O -17.918  2.077  -5.999 1.00 . D D .  7 ASP OD2  1 1 
       18 101319  4 1  8 SER C    C -21.840  7.919  -6.217 1.00 . D D .  8 SER C    1 1 
       18 101320  4 1  8 SER CA   C -20.339  8.077  -5.988 1.00 . D D .  8 SER CA   1 1 
       18 101321  4 1  8 SER CB   C -19.886  9.467  -6.438 1.00 . D D .  8 SER CB   1 1 
       18 101322  4 1  8 SER H    H -19.940  6.710  -7.555 1.00 . D D .  8 SER H    1 1 
       18 101323  4 1  8 SER HA   H -20.134  7.964  -4.934 1.00 . D D .  8 SER HA   1 1 
       18 101324  4 1  8 SER HB2  H -18.810  9.524  -6.393 1.00 . D D .  8 SER HB2  1 1 
       18 101325  4 1  8 SER HB3  H -20.214  9.639  -7.453 1.00 . D D .  8 SER HB3  1 1 
       18 101326  4 1  8 SER HG   H -20.381 11.323  -6.053 1.00 . D D .  8 SER HG   1 1 
       18 101327  4 1  8 SER N    N -19.594  7.046  -6.701 1.00 . D D .  8 SER N    1 1 
       18 101328  4 1  8 SER O    O -22.275  7.068  -6.992 1.00 . D D .  8 SER O    1 1 
       18 101329  4 1  8 SER OG   O -20.432 10.475  -5.605 1.00 . D D .  8 SER OG   1 1 
       18 101330  4 1  9 GLY C    C -24.617  9.812  -6.530 1.00 . D D .  9 GLY C    1 1 
       18 101331  4 1  9 GLY CA   C -24.069  8.685  -5.678 1.00 . D D .  9 GLY CA   1 1 
       18 101332  4 1  9 GLY H    H -22.223  9.406  -4.932 1.00 . D D .  9 GLY H    1 1 
       18 101333  4 1  9 GLY HA2  H -24.334  7.742  -6.133 1.00 . D D .  9 GLY HA2  1 1 
       18 101334  4 1  9 GLY HA3  H -24.518  8.739  -4.697 1.00 . D D .  9 GLY HA3  1 1 
       18 101335  4 1  9 GLY N    N -22.626  8.747  -5.536 1.00 . D D .  9 GLY N    1 1 
       18 101336  4 1  9 GLY O    O -25.784  9.792  -6.923 1.00 . D D .  9 GLY O    1 1 
       18 101337  4 1 10 TYR C    C -22.986 12.828  -7.958 1.00 . D D . 10 TYR C    1 1 
       18 101338  4 1 10 TYR CA   C -24.183 11.942  -7.623 1.00 . D D . 10 TYR CA   1 1 
       18 101339  4 1 10 TYR CB   C -25.246 12.760  -6.887 1.00 . D D . 10 TYR CB   1 1 
       18 101340  4 1 10 TYR CD1  C -25.740 14.384  -8.757 1.00 . D D . 10 TYR CD1  1 1 
       18 101341  4 1 10 TYR CD2  C -27.573 13.254  -7.735 1.00 . D D . 10 TYR CD2  1 1 
       18 101342  4 1 10 TYR CE1  C -26.611 15.043  -9.602 1.00 . D D . 10 TYR CE1  1 1 
       18 101343  4 1 10 TYR CE2  C -28.451 13.908  -8.577 1.00 . D D . 10 TYR CE2  1 1 
       18 101344  4 1 10 TYR CG   C -26.204 13.479  -7.810 1.00 . D D . 10 TYR CG   1 1 
       18 101345  4 1 10 TYR CZ   C -27.966 14.802  -9.508 1.00 . D D . 10 TYR CZ   1 1 
       18 101346  4 1 10 TYR H    H -22.857 10.759  -6.474 1.00 . D D . 10 TYR H    1 1 
       18 101347  4 1 10 TYR HA   H -24.606 11.565  -8.543 1.00 . D D . 10 TYR HA   1 1 
       18 101348  4 1 10 TYR HB2  H -25.824 12.102  -6.257 1.00 . D D . 10 TYR HB2  1 1 
       18 101349  4 1 10 TYR HB3  H -24.758 13.502  -6.272 1.00 . D D . 10 TYR HB3  1 1 
       18 101350  4 1 10 TYR HD1  H -24.678 14.571  -8.828 1.00 . D D . 10 TYR HD1  1 1 
       18 101351  4 1 10 TYR HD2  H -27.950 12.553  -7.003 1.00 . D D . 10 TYR HD2  1 1 
       18 101352  4 1 10 TYR HE1  H -26.231 15.743 -10.332 1.00 . D D . 10 TYR HE1  1 1 
       18 101353  4 1 10 TYR HE2  H -29.512 13.719  -8.503 1.00 . D D . 10 TYR HE2  1 1 
       18 101354  4 1 10 TYR HH   H -29.733 15.365 -10.013 1.00 . D D . 10 TYR HH   1 1 
       18 101355  4 1 10 TYR N    N -23.775 10.799  -6.816 1.00 . D D . 10 TYR N    1 1 
       18 101356  4 1 10 TYR O    O -22.417 13.477  -7.082 1.00 . D D . 10 TYR O    1 1 
       18 101357  4 1 10 TYR OH   O -28.838 15.456 -10.348 1.00 . D D . 10 TYR OH   1 1 
       18 101358  4 1 11 GLU C    C -21.964 14.889 -10.439 1.00 . D D . 11 GLU C    1 1 
       18 101359  4 1 11 GLU CA   C -21.483 13.652  -9.685 1.00 . D D . 11 GLU CA   1 1 
       18 101360  4 1 11 GLU CB   C -20.562 12.822 -10.581 1.00 . D D . 11 GLU CB   1 1 
       18 101361  4 1 11 GLU CD   C -18.286 12.714 -11.671 1.00 . D D . 11 GLU CD   1 1 
       18 101362  4 1 11 GLU CG   C -19.103 13.238 -10.506 1.00 . D D . 11 GLU CG   1 1 
       18 101363  4 1 11 GLU H    H -23.106 12.308  -9.886 1.00 . D D . 11 GLU H    1 1 
       18 101364  4 1 11 GLU HA   H -20.932 13.969  -8.813 1.00 . D D . 11 GLU HA   1 1 
       18 101365  4 1 11 GLU HB2  H -20.635 11.784 -10.289 1.00 . D D . 11 GLU HB2  1 1 
       18 101366  4 1 11 GLU HB3  H -20.891 12.922 -11.605 1.00 . D D . 11 GLU HB3  1 1 
       18 101367  4 1 11 GLU HG2  H -19.049 14.317 -10.506 1.00 . D D . 11 GLU HG2  1 1 
       18 101368  4 1 11 GLU HG3  H -18.680 12.857  -9.588 1.00 . D D . 11 GLU HG3  1 1 
       18 101369  4 1 11 GLU N    N -22.612 12.848  -9.234 1.00 . D D . 11 GLU N    1 1 
       18 101370  4 1 11 GLU O    O -22.714 14.786 -11.410 1.00 . D D . 11 GLU O    1 1 
       18 101371  4 1 11 GLU OE1  O -18.844 12.599 -12.782 1.00 . D D . 11 GLU OE1  1 1 
       18 101372  4 1 11 GLU OE2  O -17.089 12.418 -11.472 1.00 . D D . 11 GLU OE2  1 1 
       18 101373  4 1 12 VAL C    C -20.699 18.213 -10.836 1.00 . D D . 12 VAL C    1 1 
       18 101374  4 1 12 VAL CA   C -21.912 17.317 -10.614 1.00 . D D . 12 VAL CA   1 1 
       18 101375  4 1 12 VAL CB   C -22.949 18.076  -9.765 1.00 . D D . 12 VAL CB   1 1 
       18 101376  4 1 12 VAL CG1  C -23.479 19.283 -10.524 1.00 . D D . 12 VAL CG1  1 1 
       18 101377  4 1 12 VAL CG2  C -24.086 17.150  -9.360 1.00 . D D . 12 VAL CG2  1 1 
       18 101378  4 1 12 VAL H    H -20.932 16.077  -9.206 1.00 . D D . 12 VAL H    1 1 
       18 101379  4 1 12 VAL HA   H -22.358 17.088 -11.571 1.00 . D D . 12 VAL HA   1 1 
       18 101380  4 1 12 VAL HB   H -22.462 18.427  -8.868 1.00 . D D . 12 VAL HB   1 1 
       18 101381  4 1 12 VAL HG11 H -23.096 19.270 -11.534 1.00 . D D . 12 VAL HG11 1 1 
       18 101382  4 1 12 VAL HG12 H -24.558 19.250 -10.546 1.00 . D D . 12 VAL HG12 1 1 
       18 101383  4 1 12 VAL HG13 H -23.156 20.188 -10.030 1.00 . D D . 12 VAL HG13 1 1 
       18 101384  4 1 12 VAL HG21 H -23.889 16.747  -8.378 1.00 . D D . 12 VAL HG21 1 1 
       18 101385  4 1 12 VAL HG22 H -25.014 17.704  -9.343 1.00 . D D . 12 VAL HG22 1 1 
       18 101386  4 1 12 VAL HG23 H -24.164 16.341 -10.072 1.00 . D D . 12 VAL HG23 1 1 
       18 101387  4 1 12 VAL N    N -21.527 16.059  -9.984 1.00 . D D . 12 VAL N    1 1 
       18 101388  4 1 12 VAL O    O -20.075 18.679  -9.883 1.00 . D D . 12 VAL O    1 1 
       18 101389  4 1 13 HIS C    C -19.673 20.475 -13.310 1.00 . D D . 13 HIS C    1 1 
       18 101390  4 1 13 HIS CA   C -19.232 19.294 -12.450 1.00 . D D . 13 HIS CA   1 1 
       18 101391  4 1 13 HIS CB   C -18.173 18.477 -13.190 1.00 . D D . 13 HIS CB   1 1 
       18 101392  4 1 13 HIS CD2  C -17.576 17.165 -11.034 1.00 . D D . 13 HIS CD2  1 1 
       18 101393  4 1 13 HIS CE1  C -16.558 15.462 -11.967 1.00 . D D . 13 HIS CE1  1 1 
       18 101394  4 1 13 HIS CG   C -17.599 17.360 -12.373 1.00 . D D . 13 HIS CG   1 1 
       18 101395  4 1 13 HIS H    H -20.906 18.052 -12.818 1.00 . D D . 13 HIS H    1 1 
       18 101396  4 1 13 HIS HA   H -18.806 19.672 -11.533 1.00 . D D . 13 HIS HA   1 1 
       18 101397  4 1 13 HIS HB2  H -18.615 18.045 -14.077 1.00 . D D . 13 HIS HB2  1 1 
       18 101398  4 1 13 HIS HB3  H -17.361 19.129 -13.480 1.00 . D D . 13 HIS HB3  1 1 
       18 101399  4 1 13 HIS HD1  H -16.806 16.126 -13.886 1.00 . D D . 13 HIS HD1  1 1 
       18 101400  4 1 13 HIS HD2  H -17.993 17.820 -10.282 1.00 . D D . 13 HIS HD2  1 1 
       18 101401  4 1 13 HIS HE1  H -16.026 14.532 -12.104 1.00 . D D . 13 HIS HE1  1 1 
       18 101402  4 1 13 HIS HE2  H -16.831 15.535  -9.938 1.00 . D D . 13 HIS HE2  1 1 
       18 101403  4 1 13 HIS N    N -20.370 18.452 -12.102 1.00 . D D . 13 HIS N    1 1 
       18 101404  4 1 13 HIS ND1  N -16.952 16.277 -12.929 1.00 . D D . 13 HIS ND1  1 1 
       18 101405  4 1 13 HIS NE2  N -16.923 15.978 -10.807 1.00 . D D . 13 HIS NE2  1 1 
       18 101406  4 1 13 HIS O    O -20.185 20.294 -14.416 1.00 . D D . 13 HIS O    1 1 
       18 101407  4 1 14 HIS C    C -18.655 23.834 -13.663 1.00 . D D . 14 HIS C    1 1 
       18 101408  4 1 14 HIS CA   C -19.849 22.894 -13.517 1.00 . D D . 14 HIS CA   1 1 
       18 101409  4 1 14 HIS CB   C -20.990 23.610 -12.793 1.00 . D D . 14 HIS CB   1 1 
       18 101410  4 1 14 HIS CD2  C -22.712 21.671 -12.875 1.00 . D D . 14 HIS CD2  1 1 
       18 101411  4 1 14 HIS CE1  C -24.474 22.833 -13.470 1.00 . D D . 14 HIS CE1  1 1 
       18 101412  4 1 14 HIS CG   C -22.326 22.963 -12.996 1.00 . D D . 14 HIS CG   1 1 
       18 101413  4 1 14 HIS H    H -19.060 21.763 -11.910 1.00 . D D . 14 HIS H    1 1 
       18 101414  4 1 14 HIS HA   H -20.184 22.603 -14.500 1.00 . D D . 14 HIS HA   1 1 
       18 101415  4 1 14 HIS HB2  H -20.785 23.620 -11.733 1.00 . D D . 14 HIS HB2  1 1 
       18 101416  4 1 14 HIS HB3  H -21.055 24.626 -13.153 1.00 . D D . 14 HIS HB3  1 1 
       18 101417  4 1 14 HIS HD1  H -23.497 24.629 -13.537 1.00 . D D . 14 HIS HD1  1 1 
       18 101418  4 1 14 HIS HD2  H -22.084 20.837 -12.595 1.00 . D D . 14 HIS HD2  1 1 
       18 101419  4 1 14 HIS HE1  H -25.483 23.100 -13.747 1.00 . D D . 14 HIS HE1  1 1 
       18 101420  4 1 14 HIS N    N -19.472 21.684 -12.795 1.00 . D D . 14 HIS N    1 1 
       18 101421  4 1 14 HIS ND1  N -23.452 23.665 -13.371 1.00 . D D . 14 HIS ND1  1 1 
       18 101422  4 1 14 HIS NE2  N -24.051 21.617 -13.175 1.00 . D D . 14 HIS NE2  1 1 
       18 101423  4 1 14 HIS O    O -17.910 24.056 -12.709 1.00 . D D . 14 HIS O    1 1 
       18 101424  4 1 15 GLN C    C -17.878 26.565 -15.812 1.00 . D D . 15 GLN C    1 1 
       18 101425  4 1 15 GLN CA   C -17.378 25.294 -15.131 1.00 . D D . 15 GLN CA   1 1 
       18 101426  4 1 15 GLN CB   C -16.326 24.612 -16.008 1.00 . D D . 15 GLN CB   1 1 
       18 101427  4 1 15 GLN CD   C -14.904 23.368 -14.331 1.00 . D D . 15 GLN CD   1 1 
       18 101428  4 1 15 GLN CG   C -15.884 23.256 -15.482 1.00 . D D . 15 GLN CG   1 1 
       18 101429  4 1 15 GLN H    H -19.110 24.164 -15.581 1.00 . D D . 15 GLN H    1 1 
       18 101430  4 1 15 GLN HA   H -16.929 25.560 -14.186 1.00 . D D . 15 GLN HA   1 1 
       18 101431  4 1 15 GLN HB2  H -16.734 24.475 -16.998 1.00 . D D . 15 GLN HB2  1 1 
       18 101432  4 1 15 GLN HB3  H -15.458 25.251 -16.070 1.00 . D D . 15 GLN HB3  1 1 
       18 101433  4 1 15 GLN HE21 H -13.702 24.506 -15.432 1.00 . D D . 15 GLN HE21 1 1 
       18 101434  4 1 15 GLN HE22 H -13.161 24.180 -13.824 1.00 . D D . 15 GLN HE22 1 1 
       18 101435  4 1 15 GLN HG2  H -16.754 22.714 -15.142 1.00 . D D . 15 GLN HG2  1 1 
       18 101436  4 1 15 GLN HG3  H -15.412 22.710 -16.286 1.00 . D D . 15 GLN HG3  1 1 
       18 101437  4 1 15 GLN N    N -18.482 24.381 -14.862 1.00 . D D . 15 GLN N    1 1 
       18 101438  4 1 15 GLN NE2  N -13.811 24.090 -14.551 1.00 . D D . 15 GLN NE2  1 1 
       18 101439  4 1 15 GLN O    O -18.655 26.508 -16.765 1.00 . D D . 15 GLN O    1 1 
       18 101440  4 1 15 GLN OE1  O -15.126 22.811 -13.255 1.00 . D D . 15 GLN OE1  1 1 
       18 101441  4 1 16 LYS C    C -16.610 29.779 -16.364 1.00 . D D . 16 LYS C    1 1 
       18 101442  4 1 16 LYS CA   C -17.825 28.998 -15.875 1.00 . D D . 16 LYS CA   1 1 
       18 101443  4 1 16 LYS CB   C -18.586 29.818 -14.831 1.00 . D D . 16 LYS CB   1 1 
       18 101444  4 1 16 LYS CD   C -19.616 32.105 -14.698 1.00 . D D . 16 LYS CD   1 1 
       18 101445  4 1 16 LYS CE   C -20.767 32.985 -15.161 1.00 . D D . 16 LYS CE   1 1 
       18 101446  4 1 16 LYS CG   C -19.603 30.774 -15.430 1.00 . D D . 16 LYS CG   1 1 
       18 101447  4 1 16 LYS H    H -16.808 27.693 -14.555 1.00 . D D . 16 LYS H    1 1 
       18 101448  4 1 16 LYS HA   H -18.477 28.807 -16.715 1.00 . D D . 16 LYS HA   1 1 
       18 101449  4 1 16 LYS HB2  H -19.106 29.141 -14.168 1.00 . D D . 16 LYS HB2  1 1 
       18 101450  4 1 16 LYS HB3  H -17.875 30.395 -14.257 1.00 . D D . 16 LYS HB3  1 1 
       18 101451  4 1 16 LYS HD2  H -19.720 31.923 -13.639 1.00 . D D . 16 LYS HD2  1 1 
       18 101452  4 1 16 LYS HD3  H -18.683 32.619 -14.887 1.00 . D D . 16 LYS HD3  1 1 
       18 101453  4 1 16 LYS HE2  H -20.516 34.016 -14.965 1.00 . D D . 16 LYS HE2  1 1 
       18 101454  4 1 16 LYS HE3  H -20.906 32.844 -16.223 1.00 . D D . 16 LYS HE3  1 1 
       18 101455  4 1 16 LYS HG2  H -19.353 30.947 -16.466 1.00 . D D . 16 LYS HG2  1 1 
       18 101456  4 1 16 LYS HG3  H -20.585 30.328 -15.365 1.00 . D D . 16 LYS HG3  1 1 
       18 101457  4 1 16 LYS HZ1  H -22.612 33.510 -14.334 1.00 . D D . 16 LYS HZ1  1 1 
       18 101458  4 1 16 LYS HZ2  H -21.831 32.249 -13.521 1.00 . D D . 16 LYS HZ2  1 1 
       18 101459  4 1 16 LYS HZ3  H -22.581 31.959 -15.010 1.00 . D D . 16 LYS HZ3  1 1 
       18 101460  4 1 16 LYS N    N -17.426 27.712 -15.316 1.00 . D D . 16 LYS N    1 1 
       18 101461  4 1 16 LYS NZ   N -22.037 32.652 -14.458 1.00 . D D . 16 LYS NZ   1 1 
       18 101462  4 1 16 LYS O    O -15.693 30.067 -15.594 1.00 . D D . 16 LYS O    1 1 
       18 101463  4 1 17 LEU C    C -16.027 32.062 -19.041 1.00 . D D . 17 LEU C    1 1 
       18 101464  4 1 17 LEU CA   C -15.508 30.872 -18.239 1.00 . D D . 17 LEU CA   1 1 
       18 101465  4 1 17 LEU CB   C -14.671 29.962 -19.140 1.00 . D D . 17 LEU CB   1 1 
       18 101466  4 1 17 LEU CD1  C -12.492 30.177 -17.918 1.00 . D D . 17 LEU CD1  1 1 
       18 101467  4 1 17 LEU CD2  C -14.071 28.326 -17.337 1.00 . D D . 17 LEU CD2  1 1 
       18 101468  4 1 17 LEU CG   C -13.532 29.206 -18.456 1.00 . D D . 17 LEU CG   1 1 
       18 101469  4 1 17 LEU H    H -17.369 29.865 -18.212 1.00 . D D . 17 LEU H    1 1 
       18 101470  4 1 17 LEU HA   H -14.888 31.239 -17.435 1.00 . D D . 17 LEU HA   1 1 
       18 101471  4 1 17 LEU HB2  H -15.333 29.234 -19.581 1.00 . D D . 17 LEU HB2  1 1 
       18 101472  4 1 17 LEU HB3  H -14.241 30.575 -19.920 1.00 . D D . 17 LEU HB3  1 1 
       18 101473  4 1 17 LEU HD11 H -12.123 29.820 -16.969 1.00 . D D . 17 LEU HD11 1 1 
       18 101474  4 1 17 LEU HD12 H -12.942 31.150 -17.788 1.00 . D D . 17 LEU HD12 1 1 
       18 101475  4 1 17 LEU HD13 H -11.673 30.251 -18.619 1.00 . D D . 17 LEU HD13 1 1 
       18 101476  4 1 17 LEU HD21 H -13.935 28.826 -16.389 1.00 . D D . 17 LEU HD21 1 1 
       18 101477  4 1 17 LEU HD22 H -13.538 27.387 -17.328 1.00 . D D . 17 LEU HD22 1 1 
       18 101478  4 1 17 LEU HD23 H -15.123 28.142 -17.500 1.00 . D D . 17 LEU HD23 1 1 
       18 101479  4 1 17 LEU HG   H -13.047 28.566 -19.180 1.00 . D D . 17 LEU HG   1 1 
       18 101480  4 1 17 LEU N    N -16.610 30.122 -17.648 1.00 . D D . 17 LEU N    1 1 
       18 101481  4 1 17 LEU O    O -16.461 31.912 -20.183 1.00 . D D . 17 LEU O    1 1 
       18 101482  4 1 18 VAL C    C -15.283 35.417 -19.355 1.00 . D D . 18 VAL C    1 1 
       18 101483  4 1 18 VAL CA   C -16.440 34.460 -19.093 1.00 . D D . 18 VAL CA   1 1 
       18 101484  4 1 18 VAL CB   C -17.508 35.183 -18.251 1.00 . D D . 18 VAL CB   1 1 
       18 101485  4 1 18 VAL CG1  C -18.507 35.895 -19.151 1.00 . D D . 18 VAL CG1  1 1 
       18 101486  4 1 18 VAL CG2  C -18.215 34.200 -17.330 1.00 . D D . 18 VAL CG2  1 1 
       18 101487  4 1 18 VAL H    H -15.622 33.300 -17.524 1.00 . D D . 18 VAL H    1 1 
       18 101488  4 1 18 VAL HA   H -16.885 34.181 -20.037 1.00 . D D . 18 VAL HA   1 1 
       18 101489  4 1 18 VAL HB   H -17.015 35.925 -17.641 1.00 . D D . 18 VAL HB   1 1 
       18 101490  4 1 18 VAL HG11 H -19.176 36.489 -18.547 1.00 . D D . 18 VAL HG11 1 1 
       18 101491  4 1 18 VAL HG12 H -17.977 36.535 -19.841 1.00 . D D . 18 VAL HG12 1 1 
       18 101492  4 1 18 VAL HG13 H -19.077 35.163 -19.705 1.00 . D D . 18 VAL HG13 1 1 
       18 101493  4 1 18 VAL HG21 H -17.555 33.929 -16.519 1.00 . D D . 18 VAL HG21 1 1 
       18 101494  4 1 18 VAL HG22 H -19.108 34.659 -16.930 1.00 . D D . 18 VAL HG22 1 1 
       18 101495  4 1 18 VAL HG23 H -18.485 33.314 -17.887 1.00 . D D . 18 VAL HG23 1 1 
       18 101496  4 1 18 VAL N    N -15.978 33.244 -18.435 1.00 . D D . 18 VAL N    1 1 
       18 101497  4 1 18 VAL O    O -14.587 35.835 -18.430 1.00 . D D . 18 VAL O    1 1 
       18 101498  4 1 19 PHE C    C -14.571 37.997 -21.505 1.00 . D D . 19 PHE C    1 1 
       18 101499  4 1 19 PHE CA   C -14.008 36.669 -21.008 1.00 . D D . 19 PHE CA   1 1 
       18 101500  4 1 19 PHE CB   C -13.139 36.032 -22.095 1.00 . D D . 19 PHE CB   1 1 
       18 101501  4 1 19 PHE CD1  C -12.872 33.996 -20.653 1.00 . D D . 19 PHE CD1  1 1 
       18 101502  4 1 19 PHE CD2  C -12.843 33.719 -23.022 1.00 . D D . 19 PHE CD2  1 1 
       18 101503  4 1 19 PHE CE1  C -12.696 32.635 -20.489 1.00 . D D . 19 PHE CE1  1 1 
       18 101504  4 1 19 PHE CE2  C -12.668 32.358 -22.863 1.00 . D D . 19 PHE CE2  1 1 
       18 101505  4 1 19 PHE CG   C -12.947 34.553 -21.920 1.00 . D D . 19 PHE CG   1 1 
       18 101506  4 1 19 PHE CZ   C -12.593 31.815 -21.595 1.00 . D D . 19 PHE CZ   1 1 
       18 101507  4 1 19 PHE H    H -15.671 35.395 -21.317 1.00 . D D . 19 PHE H    1 1 
       18 101508  4 1 19 PHE HA   H -13.401 36.852 -20.135 1.00 . D D . 19 PHE HA   1 1 
       18 101509  4 1 19 PHE HB2  H -13.601 36.195 -23.057 1.00 . D D . 19 PHE HB2  1 1 
       18 101510  4 1 19 PHE HB3  H -12.165 36.498 -22.085 1.00 . D D . 19 PHE HB3  1 1 
       18 101511  4 1 19 PHE HD1  H -12.953 34.637 -19.787 1.00 . D D . 19 PHE HD1  1 1 
       18 101512  4 1 19 PHE HD2  H -12.900 34.142 -24.014 1.00 . D D . 19 PHE HD2  1 1 
       18 101513  4 1 19 PHE HE1  H -12.639 32.214 -19.496 1.00 . D D . 19 PHE HE1  1 1 
       18 101514  4 1 19 PHE HE2  H -12.587 31.719 -23.730 1.00 . D D . 19 PHE HE2  1 1 
       18 101515  4 1 19 PHE HZ   H -12.457 30.751 -21.469 1.00 . D D . 19 PHE HZ   1 1 
       18 101516  4 1 19 PHE N    N -15.082 35.761 -20.623 1.00 . D D . 19 PHE N    1 1 
       18 101517  4 1 19 PHE O    O -15.551 38.030 -22.248 1.00 . D D . 19 PHE O    1 1 
       18 101518  4 1 20 PHE C    C -15.802 40.697 -21.005 1.00 . D D . 20 PHE C    1 1 
       18 101519  4 1 20 PHE CA   C -14.381 40.424 -21.487 1.00 . D D . 20 PHE CA   1 1 
       18 101520  4 1 20 PHE CB   C -14.309 40.572 -23.009 1.00 . D D . 20 PHE CB   1 1 
       18 101521  4 1 20 PHE CD1  C -11.905 41.283 -22.911 1.00 . D D . 20 PHE CD1  1 1 
       18 101522  4 1 20 PHE CD2  C -12.590 39.848 -24.687 1.00 . D D . 20 PHE CD2  1 1 
       18 101523  4 1 20 PHE CE1  C -10.613 41.281 -23.402 1.00 . D D . 20 PHE CE1  1 1 
       18 101524  4 1 20 PHE CE2  C -11.300 39.842 -25.183 1.00 . D D . 20 PHE CE2  1 1 
       18 101525  4 1 20 PHE CG   C -12.906 40.568 -23.546 1.00 . D D . 20 PHE CG   1 1 
       18 101526  4 1 20 PHE CZ   C -10.311 40.560 -24.541 1.00 . D D . 20 PHE CZ   1 1 
       18 101527  4 1 20 PHE H    H -13.166 39.001 -20.496 1.00 . D D . 20 PHE H    1 1 
       18 101528  4 1 20 PHE HA   H -13.715 41.141 -21.033 1.00 . D D . 20 PHE HA   1 1 
       18 101529  4 1 20 PHE HB2  H -14.843 39.754 -23.468 1.00 . D D . 20 PHE HB2  1 1 
       18 101530  4 1 20 PHE HB3  H -14.772 41.504 -23.294 1.00 . D D . 20 PHE HB3  1 1 
       18 101531  4 1 20 PHE HD1  H -12.140 41.848 -22.019 1.00 . D D . 20 PHE HD1  1 1 
       18 101532  4 1 20 PHE HD2  H -13.363 39.287 -25.191 1.00 . D D . 20 PHE HD2  1 1 
       18 101533  4 1 20 PHE HE1  H  -9.842 41.844 -22.897 1.00 . D D . 20 PHE HE1  1 1 
       18 101534  4 1 20 PHE HE2  H -11.066 39.277 -26.073 1.00 . D D . 20 PHE HE2  1 1 
       18 101535  4 1 20 PHE HZ   H  -9.302 40.556 -24.926 1.00 . D D . 20 PHE HZ   1 1 
       18 101536  4 1 20 PHE N    N -13.943 39.092 -21.087 1.00 . D D . 20 PHE N    1 1 
       18 101537  4 1 20 PHE O    O -16.541 41.464 -21.620 1.00 . D D . 20 PHE O    1 1 
       18 101538  4 1 21 ALA C    C -17.536 41.394 -18.341 1.00 . D D . 21 ALA C    1 1 
       18 101539  4 1 21 ALA CA   C -17.509 40.236 -19.333 1.00 . D D . 21 ALA CA   1 1 
       18 101540  4 1 21 ALA CB   C -17.969 38.952 -18.660 1.00 . D D . 21 ALA CB   1 1 
       18 101541  4 1 21 ALA H    H -15.543 39.463 -19.454 1.00 . D D . 21 ALA H    1 1 
       18 101542  4 1 21 ALA HA   H -18.191 40.453 -20.143 1.00 . D D . 21 ALA HA   1 1 
       18 101543  4 1 21 ALA HB1  H -18.851 38.580 -19.161 1.00 . D D . 21 ALA HB1  1 1 
       18 101544  4 1 21 ALA HB2  H -17.183 38.214 -18.718 1.00 . D D . 21 ALA HB2  1 1 
       18 101545  4 1 21 ALA HB3  H -18.200 39.151 -17.624 1.00 . D D . 21 ALA HB3  1 1 
       18 101546  4 1 21 ALA N    N -16.178 40.062 -19.899 1.00 . D D . 21 ALA N    1 1 
       18 101547  4 1 21 ALA O    O -16.629 41.545 -17.523 1.00 . D D . 21 ALA O    1 1 
       18 101548  4 1 22 ASP C    C -17.514 44.276 -17.624 1.00 . D D . 23 ASP C    1 1 
       18 101549  4 1 22 ASP CA   C -18.727 43.355 -17.529 1.00 . D D . 23 ASP CA   1 1 
       18 101550  4 1 22 ASP CB   C -18.913 42.885 -16.085 1.00 . D D . 23 ASP CB   1 1 
       18 101551  4 1 22 ASP CG   C -20.111 41.969 -15.925 1.00 . D D . 23 ASP CG   1 1 
       18 101552  4 1 22 ASP H    H -19.273 42.038 -19.093 1.00 . D D . 23 ASP H    1 1 
       18 101553  4 1 22 ASP HA   H -19.605 43.904 -17.834 1.00 . D D . 23 ASP HA   1 1 
       18 101554  4 1 22 ASP HB2  H -18.030 42.348 -15.771 1.00 . D D . 23 ASP HB2  1 1 
       18 101555  4 1 22 ASP HB3  H -19.052 43.745 -15.448 1.00 . D D . 23 ASP HB3  1 1 
       18 101556  4 1 22 ASP N    N -18.582 42.210 -18.420 1.00 . D D . 23 ASP N    1 1 
       18 101557  4 1 22 ASP O    O -16.638 44.257 -16.760 1.00 . D D . 23 ASP O    1 1 
       18 101558  4 1 22 ASP OD1  O -20.109 40.877 -16.531 1.00 . D D . 23 ASP OD1  1 1 
       18 101559  4 1 22 ASP OD2  O -21.050 42.344 -15.192 1.00 . D D . 23 ASP OD2  1 1 
       18 101560  4 1 23 VAL C    C -16.845 47.296 -19.549 1.00 . D D . 24 VAL C    1 1 
       18 101561  4 1 23 VAL CA   C -16.364 46.007 -18.890 1.00 . D D . 24 VAL CA   1 1 
       18 101562  4 1 23 VAL CB   C -15.261 45.379 -19.762 1.00 . D D . 24 VAL CB   1 1 
       18 101563  4 1 23 VAL CG1  C -15.802 45.031 -21.140 1.00 . D D . 24 VAL CG1  1 1 
       18 101564  4 1 23 VAL CG2  C -14.068 46.317 -19.870 1.00 . D D . 24 VAL CG2  1 1 
       18 101565  4 1 23 VAL H    H -18.198 45.049 -19.336 1.00 . D D . 24 VAL H    1 1 
       18 101566  4 1 23 VAL HA   H -15.941 46.245 -17.925 1.00 . D D . 24 VAL HA   1 1 
       18 101567  4 1 23 VAL HB   H -14.932 44.466 -19.288 1.00 . D D . 24 VAL HB   1 1 
       18 101568  4 1 23 VAL HG11 H -15.004 44.636 -21.751 1.00 . D D . 24 VAL HG11 1 1 
       18 101569  4 1 23 VAL HG12 H -16.584 44.291 -21.044 1.00 . D D . 24 VAL HG12 1 1 
       18 101570  4 1 23 VAL HG13 H -16.203 45.920 -21.604 1.00 . D D . 24 VAL HG13 1 1 
       18 101571  4 1 23 VAL HG21 H -14.156 46.908 -20.769 1.00 . D D . 24 VAL HG21 1 1 
       18 101572  4 1 23 VAL HG22 H -14.046 46.971 -19.010 1.00 . D D . 24 VAL HG22 1 1 
       18 101573  4 1 23 VAL HG23 H -13.157 45.739 -19.906 1.00 . D D . 24 VAL HG23 1 1 
       18 101574  4 1 23 VAL N    N -17.470 45.080 -18.682 1.00 . D D . 24 VAL N    1 1 
       18 101575  4 1 23 VAL O    O -17.711 47.272 -20.423 1.00 . D D . 24 VAL O    1 1 
       18 101576  4 1 24 GLY C    C -16.455 49.765 -21.184 1.00 . D D . 25 GLY C    1 1 
       18 101577  4 1 24 GLY CA   C -16.660 49.703 -19.684 1.00 . D D . 25 GLY CA   1 1 
       18 101578  4 1 24 GLY H    H -15.592 48.377 -18.424 1.00 . D D . 25 GLY H    1 1 
       18 101579  4 1 24 GLY HA2  H -17.702 49.882 -19.465 1.00 . D D . 25 GLY HA2  1 1 
       18 101580  4 1 24 GLY HA3  H -16.067 50.477 -19.219 1.00 . D D . 25 GLY HA3  1 1 
       18 101581  4 1 24 GLY N    N -16.277 48.420 -19.124 1.00 . D D . 25 GLY N    1 1 
       18 101582  4 1 24 GLY O    O -17.318 50.248 -21.916 1.00 . D D . 25 GLY O    1 1 
       18 101583  4 1 25 SER C    C -13.621 48.657 -23.321 1.00 . D D . 26 SER C    1 1 
       18 101584  4 1 25 SER CA   C -14.989 49.283 -23.067 1.00 . D D . 26 SER CA   1 1 
       18 101585  4 1 25 SER CB   C -15.016 50.713 -23.610 1.00 . D D . 26 SER CB   1 1 
       18 101586  4 1 25 SER H    H -14.658 48.904 -21.010 1.00 . D D . 26 SER H    1 1 
       18 101587  4 1 25 SER HA   H -15.740 48.699 -23.578 1.00 . D D . 26 SER HA   1 1 
       18 101588  4 1 25 SER HB2  H -15.071 51.408 -22.786 1.00 . D D . 26 SER HB2  1 1 
       18 101589  4 1 25 SER HB3  H -14.115 50.897 -24.177 1.00 . D D . 26 SER HB3  1 1 
       18 101590  4 1 25 SER HG   H -16.086 50.319 -25.203 1.00 . D D . 26 SER HG   1 1 
       18 101591  4 1 25 SER N    N -15.307 49.276 -21.644 1.00 . D D . 26 SER N    1 1 
       18 101592  4 1 25 SER O    O -12.720 48.748 -22.488 1.00 . D D . 26 SER O    1 1 
       18 101593  4 1 25 SER OG   O -16.136 50.917 -24.454 1.00 . D D . 26 SER OG   1 1 
       18 101594  4 1 26 ASN C    C -11.460 48.210 -25.874 1.00 . D D . 27 ASN C    1 1 
       18 101595  4 1 26 ASN CA   C -12.217 47.378 -24.843 1.00 . D D . 27 ASN CA   1 1 
       18 101596  4 1 26 ASN CB   C -12.478 45.975 -25.395 1.00 . D D . 27 ASN CB   1 1 
       18 101597  4 1 26 ASN CG   C -12.267 44.895 -24.352 1.00 . D D . 27 ASN CG   1 1 
       18 101598  4 1 26 ASN H    H -14.229 47.982 -25.102 1.00 . D D . 27 ASN H    1 1 
       18 101599  4 1 26 ASN HA   H -11.615 47.298 -23.951 1.00 . D D . 27 ASN HA   1 1 
       18 101600  4 1 26 ASN HB2  H -13.499 45.917 -25.744 1.00 . D D . 27 ASN HB2  1 1 
       18 101601  4 1 26 ASN HB3  H -11.809 45.789 -26.221 1.00 . D D . 27 ASN HB3  1 1 
       18 101602  4 1 26 ASN HD21 H -13.259 45.969 -23.003 1.00 . D D . 27 ASN HD21 1 1 
       18 101603  4 1 26 ASN HD22 H -12.657 44.445 -22.455 1.00 . D D . 27 ASN HD22 1 1 
       18 101604  4 1 26 ASN N    N -13.474 48.021 -24.478 1.00 . D D . 27 ASN N    1 1 
       18 101605  4 1 26 ASN ND2  N -12.780 45.126 -23.149 1.00 . D D . 27 ASN ND2  1 1 
       18 101606  4 1 26 ASN O    O -11.757 48.159 -27.068 1.00 . D D . 27 ASN O    1 1 
       18 101607  4 1 26 ASN OD1  O -11.650 43.865 -24.625 1.00 . D D . 27 ASN OD1  1 1 
       18 101608  4 1 27 LYS C    C  -8.202 49.434 -26.208 1.00 . D D . 28 LYS C    1 1 
       18 101609  4 1 27 LYS CA   C  -9.677 49.815 -26.286 1.00 . D D . 28 LYS CA   1 1 
       18 101610  4 1 27 LYS CB   C  -9.854 51.290 -25.916 1.00 . D D . 28 LYS CB   1 1 
       18 101611  4 1 27 LYS CD   C -10.870 52.638 -27.776 1.00 . D D . 28 LYS CD   1 1 
       18 101612  4 1 27 LYS CE   C -10.857 54.106 -28.174 1.00 . D D . 28 LYS CE   1 1 
       18 101613  4 1 27 LYS CG   C  -9.585 52.242 -27.068 1.00 . D D . 28 LYS CG   1 1 
       18 101614  4 1 27 LYS H    H -10.290 48.971 -24.444 1.00 . D D . 28 LYS H    1 1 
       18 101615  4 1 27 LYS HA   H -10.023 49.662 -27.297 1.00 . D D . 28 LYS HA   1 1 
       18 101616  4 1 27 LYS HB2  H -10.868 51.444 -25.578 1.00 . D D . 28 LYS HB2  1 1 
       18 101617  4 1 27 LYS HB3  H  -9.175 51.531 -25.111 1.00 . D D . 28 LYS HB3  1 1 
       18 101618  4 1 27 LYS HD2  H -10.980 52.037 -28.666 1.00 . D D . 28 LYS HD2  1 1 
       18 101619  4 1 27 LYS HD3  H -11.705 52.461 -27.114 1.00 . D D . 28 LYS HD3  1 1 
       18 101620  4 1 27 LYS HE2  H -11.876 54.447 -28.275 1.00 . D D . 28 LYS HE2  1 1 
       18 101621  4 1 27 LYS HE3  H -10.364 54.672 -27.397 1.00 . D D . 28 LYS HE3  1 1 
       18 101622  4 1 27 LYS HG2  H  -9.109 53.132 -26.684 1.00 . D D . 28 LYS HG2  1 1 
       18 101623  4 1 27 LYS HG3  H  -8.928 51.758 -27.777 1.00 . D D . 28 LYS HG3  1 1 
       18 101624  4 1 27 LYS HZ1  H  -9.395 55.039 -29.338 1.00 . D D . 28 LYS HZ1  1 1 
       18 101625  4 1 27 LYS HZ2  H -10.808 54.660 -30.187 1.00 . D D . 28 LYS HZ2  1 1 
       18 101626  4 1 27 LYS HZ3  H  -9.709 53.438 -29.786 1.00 . D D . 28 LYS HZ3  1 1 
       18 101627  4 1 27 LYS N    N -10.479 48.974 -25.406 1.00 . D D . 28 LYS N    1 1 
       18 101628  4 1 27 LYS NZ   N -10.142 54.326 -29.462 1.00 . D D . 28 LYS NZ   1 1 
       18 101629  4 1 27 LYS O    O  -7.737 48.919 -25.192 1.00 . D D . 28 LYS O    1 1 
       18 101630  4 1 28 GLY C    C  -5.801 47.877 -27.319 1.00 . D D . 29 GLY C    1 1 
       18 101631  4 1 28 GLY CA   C  -6.056 49.371 -27.319 1.00 . D D . 29 GLY CA   1 1 
       18 101632  4 1 28 GLY H    H  -7.895 50.105 -28.069 1.00 . D D . 29 GLY H    1 1 
       18 101633  4 1 28 GLY HA2  H  -5.620 49.800 -28.209 1.00 . D D . 29 GLY HA2  1 1 
       18 101634  4 1 28 GLY HA3  H  -5.580 49.806 -26.452 1.00 . D D . 29 GLY HA3  1 1 
       18 101635  4 1 28 GLY N    N  -7.471 49.693 -27.288 1.00 . D D . 29 GLY N    1 1 
       18 101636  4 1 28 GLY O    O  -6.334 47.149 -28.156 1.00 . D D . 29 GLY O    1 1 
       18 101637  4 1 29 ALA C    C  -5.413 45.350 -25.120 1.00 . D D . 30 ALA C    1 1 
       18 101638  4 1 29 ALA CA   C  -4.657 46.002 -26.272 1.00 . D D . 30 ALA CA   1 1 
       18 101639  4 1 29 ALA CB   C  -3.157 45.816 -26.094 1.00 . D D . 30 ALA CB   1 1 
       18 101640  4 1 29 ALA H    H  -4.587 48.048 -25.739 1.00 . D D . 30 ALA H    1 1 
       18 101641  4 1 29 ALA HA   H  -4.947 45.523 -27.197 1.00 . D D . 30 ALA HA   1 1 
       18 101642  4 1 29 ALA HB1  H  -2.634 46.620 -26.591 1.00 . D D . 30 ALA HB1  1 1 
       18 101643  4 1 29 ALA HB2  H  -2.916 45.825 -25.042 1.00 . D D . 30 ALA HB2  1 1 
       18 101644  4 1 29 ALA HB3  H  -2.858 44.872 -26.525 1.00 . D D . 30 ALA HB3  1 1 
       18 101645  4 1 29 ALA N    N  -4.981 47.419 -26.378 1.00 . D D . 30 ALA N    1 1 
       18 101646  4 1 29 ALA O    O  -5.166 45.654 -23.952 1.00 . D D . 30 ALA O    1 1 
       18 101647  4 1 30 ILE C    C  -7.193 42.263 -24.735 1.00 . D D . 31 ILE C    1 1 
       18 101648  4 1 30 ILE CA   C  -7.126 43.759 -24.447 1.00 . D D . 31 ILE CA   1 1 
       18 101649  4 1 30 ILE CB   C  -8.558 44.320 -24.371 1.00 . D D . 31 ILE CB   1 1 
       18 101650  4 1 30 ILE CD1  C  -8.797 45.873 -26.374 1.00 . D D . 31 ILE CD1  1 1 
       18 101651  4 1 30 ILE CG1  C  -8.592 45.763 -24.879 1.00 . D D . 31 ILE CG1  1 1 
       18 101652  4 1 30 ILE CG2  C  -9.082 44.243 -22.945 1.00 . D D . 31 ILE CG2  1 1 
       18 101653  4 1 30 ILE H    H  -6.485 44.254 -26.402 1.00 . D D . 31 ILE H    1 1 
       18 101654  4 1 30 ILE HA   H  -6.650 43.909 -23.488 1.00 . D D . 31 ILE HA   1 1 
       18 101655  4 1 30 ILE HB   H  -9.193 43.711 -24.996 1.00 . D D . 31 ILE HB   1 1 
       18 101656  4 1 30 ILE HD11 H  -8.668 44.901 -26.828 1.00 . D D . 31 ILE HD11 1 1 
       18 101657  4 1 30 ILE HD12 H  -9.793 46.236 -26.575 1.00 . D D . 31 ILE HD12 1 1 
       18 101658  4 1 30 ILE HD13 H  -8.073 46.561 -26.787 1.00 . D D . 31 ILE HD13 1 1 
       18 101659  4 1 30 ILE HG12 H  -9.398 46.290 -24.394 1.00 . D D . 31 ILE HG12 1 1 
       18 101660  4 1 30 ILE HG13 H  -7.655 46.244 -24.636 1.00 . D D . 31 ILE HG13 1 1 
       18 101661  4 1 30 ILE HG21 H  -8.442 43.597 -22.361 1.00 . D D . 31 ILE HG21 1 1 
       18 101662  4 1 30 ILE HG22 H  -9.088 45.231 -22.510 1.00 . D D . 31 ILE HG22 1 1 
       18 101663  4 1 30 ILE HG23 H -10.086 43.845 -22.951 1.00 . D D . 31 ILE HG23 1 1 
       18 101664  4 1 30 ILE N    N  -6.334 44.453 -25.455 1.00 . D D . 31 ILE N    1 1 
       18 101665  4 1 30 ILE O    O  -7.621 41.847 -25.812 1.00 . D D . 31 ILE O    1 1 
       18 101666  4 1 31 ILE C    C  -7.488 39.343 -22.738 1.00 . D D . 32 ILE C    1 1 
       18 101667  4 1 31 ILE CA   C  -6.783 40.010 -23.915 1.00 . D D . 32 ILE CA   1 1 
       18 101668  4 1 31 ILE CB   C  -5.356 39.441 -24.032 1.00 . D D . 32 ILE CB   1 1 
       18 101669  4 1 31 ILE CD1  C  -3.169 40.391 -24.922 1.00 . D D . 32 ILE CD1  1 1 
       18 101670  4 1 31 ILE CG1  C  -4.622 40.085 -25.210 1.00 . D D . 32 ILE CG1  1 1 
       18 101671  4 1 31 ILE CG2  C  -5.400 37.929 -24.191 1.00 . D D . 32 ILE CG2  1 1 
       18 101672  4 1 31 ILE H    H  -6.438 41.851 -22.931 1.00 . D D . 32 ILE H    1 1 
       18 101673  4 1 31 ILE HA   H  -7.318 39.773 -24.823 1.00 . D D . 32 ILE HA   1 1 
       18 101674  4 1 31 ILE HB   H  -4.826 39.668 -23.119 1.00 . D D . 32 ILE HB   1 1 
       18 101675  4 1 31 ILE HD11 H  -3.000 40.369 -23.855 1.00 . D D . 32 ILE HD11 1 1 
       18 101676  4 1 31 ILE HD12 H  -2.543 39.653 -25.402 1.00 . D D . 32 ILE HD12 1 1 
       18 101677  4 1 31 ILE HD13 H  -2.925 41.372 -25.304 1.00 . D D . 32 ILE HD13 1 1 
       18 101678  4 1 31 ILE HG12 H  -4.659 39.419 -26.057 1.00 . D D . 32 ILE HG12 1 1 
       18 101679  4 1 31 ILE HG13 H  -5.113 41.013 -25.466 1.00 . D D . 32 ILE HG13 1 1 
       18 101680  4 1 31 ILE HG21 H  -6.236 37.657 -24.818 1.00 . D D . 32 ILE HG21 1 1 
       18 101681  4 1 31 ILE HG22 H  -4.483 37.589 -24.648 1.00 . D D . 32 ILE HG22 1 1 
       18 101682  4 1 31 ILE HG23 H  -5.512 37.468 -23.221 1.00 . D D . 32 ILE HG23 1 1 
       18 101683  4 1 31 ILE N    N  -6.768 41.459 -23.766 1.00 . D D . 32 ILE N    1 1 
       18 101684  4 1 31 ILE O    O  -7.070 39.483 -21.590 1.00 . D D . 32 ILE O    1 1 
       18 101685  4 1 32 GLY C    C  -8.418 37.101 -21.092 1.00 . D D . 33 GLY C    1 1 
       18 101686  4 1 32 GLY CA   C  -9.308 37.937 -21.991 1.00 . D D . 33 GLY CA   1 1 
       18 101687  4 1 32 GLY H    H  -8.850 38.541 -23.968 1.00 . D D . 33 GLY H    1 1 
       18 101688  4 1 32 GLY HA2  H  -9.818 38.675 -21.389 1.00 . D D . 33 GLY HA2  1 1 
       18 101689  4 1 32 GLY HA3  H -10.042 37.293 -22.451 1.00 . D D . 33 GLY HA3  1 1 
       18 101690  4 1 32 GLY N    N  -8.562 38.616 -23.034 1.00 . D D . 33 GLY N    1 1 
       18 101691  4 1 32 GLY O    O  -8.336 37.345 -19.887 1.00 . D D . 33 GLY O    1 1 
       18 101692  4 1 33 LEU C    C  -5.743 34.701 -21.805 1.00 . D D . 34 LEU C    1 1 
       18 101693  4 1 33 LEU CA   C  -6.865 35.235 -20.921 1.00 . D D . 34 LEU CA   1 1 
       18 101694  4 1 33 LEU CB   C  -7.656 34.071 -20.321 1.00 . D D . 34 LEU CB   1 1 
       18 101695  4 1 33 LEU CD1  C  -9.601 34.275 -21.888 1.00 . D D . 34 LEU CD1  1 1 
       18 101696  4 1 33 LEU CD2  C  -7.775 32.636 -22.374 1.00 . D D . 34 LEU CD2  1 1 
       18 101697  4 1 33 LEU CG   C  -8.582 33.324 -21.282 1.00 . D D . 34 LEU CG   1 1 
       18 101698  4 1 33 LEU H    H  -7.859 35.967 -22.640 1.00 . D D . 34 LEU H    1 1 
       18 101699  4 1 33 LEU HA   H  -6.431 35.814 -20.120 1.00 . D D . 34 LEU HA   1 1 
       18 101700  4 1 33 LEU HB2  H  -6.947 33.360 -19.925 1.00 . D D . 34 LEU HB2  1 1 
       18 101701  4 1 33 LEU HB3  H  -8.260 34.462 -19.515 1.00 . D D . 34 LEU HB3  1 1 
       18 101702  4 1 33 LEU HD11 H  -9.797 35.081 -21.198 1.00 . D D . 34 LEU HD11 1 1 
       18 101703  4 1 33 LEU HD12 H -10.519 33.741 -22.087 1.00 . D D . 34 LEU HD12 1 1 
       18 101704  4 1 33 LEU HD13 H  -9.213 34.678 -22.813 1.00 . D D . 34 LEU HD13 1 1 
       18 101705  4 1 33 LEU HD21 H  -6.764 32.478 -22.029 1.00 . D D . 34 LEU HD21 1 1 
       18 101706  4 1 33 LEU HD22 H  -7.761 33.259 -23.257 1.00 . D D . 34 LEU HD22 1 1 
       18 101707  4 1 33 LEU HD23 H  -8.228 31.685 -22.611 1.00 . D D . 34 LEU HD23 1 1 
       18 101708  4 1 33 LEU HG   H  -9.121 32.563 -20.734 1.00 . D D . 34 LEU HG   1 1 
       18 101709  4 1 33 LEU N    N  -7.752 36.112 -21.677 1.00 . D D . 34 LEU N    1 1 
       18 101710  4 1 33 LEU O    O  -5.948 34.430 -22.988 1.00 . D D . 34 LEU O    1 1 
       18 101711  4 1 34 MET C    C  -2.745 32.891 -21.209 1.00 . D D . 35 MET C    1 1 
       18 101712  4 1 34 MET CA   C  -3.405 34.045 -21.959 1.00 . D D . 35 MET CA   1 1 
       18 101713  4 1 34 MET CB   C  -2.389 35.165 -22.190 1.00 . D D . 35 MET CB   1 1 
       18 101714  4 1 34 MET CE   C  -0.563 37.456 -22.528 1.00 . D D . 35 MET CE   1 1 
       18 101715  4 1 34 MET CG   C  -2.223 35.542 -23.653 1.00 . D D . 35 MET CG   1 1 
       18 101716  4 1 34 MET H    H  -4.456 34.783 -20.277 1.00 . D D . 35 MET H    1 1 
       18 101717  4 1 34 MET HA   H  -3.754 33.685 -22.915 1.00 . D D . 35 MET HA   1 1 
       18 101718  4 1 34 MET HB2  H  -2.710 36.043 -21.648 1.00 . D D . 35 MET HB2  1 1 
       18 101719  4 1 34 MET HB3  H  -1.429 34.849 -21.811 1.00 . D D . 35 MET HB3  1 1 
       18 101720  4 1 34 MET HE1  H   0.022 38.351 -22.684 1.00 . D D . 35 MET HE1  1 1 
       18 101721  4 1 34 MET HE2  H  -1.102 37.536 -21.596 1.00 . D D . 35 MET HE2  1 1 
       18 101722  4 1 34 MET HE3  H   0.092 36.598 -22.494 1.00 . D D . 35 MET HE3  1 1 
       18 101723  4 1 34 MET HG2  H  -1.468 34.907 -24.091 1.00 . D D . 35 MET HG2  1 1 
       18 101724  4 1 34 MET HG3  H  -3.163 35.384 -24.160 1.00 . D D . 35 MET HG3  1 1 
       18 101725  4 1 34 MET N    N  -4.558 34.550 -21.223 1.00 . D D . 35 MET N    1 1 
       18 101726  4 1 34 MET O    O  -2.347 33.036 -20.053 1.00 . D D . 35 MET O    1 1 
       18 101727  4 1 34 MET SD   S  -1.729 37.262 -23.875 1.00 . D D . 35 MET SD   1 1 
       18 101728  4 1 35 VAL C    C  -0.827 30.088 -22.092 1.00 . D D . 36 VAL C    1 1 
       18 101729  4 1 35 VAL CA   C  -2.020 30.569 -21.272 1.00 . D D . 36 VAL CA   1 1 
       18 101730  4 1 35 VAL CB   C  -3.033 29.417 -21.136 1.00 . D D . 36 VAL CB   1 1 
       18 101731  4 1 35 VAL CG1  C  -2.489 28.332 -20.219 1.00 . D D . 36 VAL CG1  1 1 
       18 101732  4 1 35 VAL CG2  C  -4.368 29.939 -20.626 1.00 . D D . 36 VAL CG2  1 1 
       18 101733  4 1 35 VAL H    H  -2.968 31.693 -22.794 1.00 . D D . 36 VAL H    1 1 
       18 101734  4 1 35 VAL HA   H  -1.679 30.839 -20.283 1.00 . D D . 36 VAL HA   1 1 
       18 101735  4 1 35 VAL HB   H  -3.189 28.985 -22.114 1.00 . D D . 36 VAL HB   1 1 
       18 101736  4 1 35 VAL HG11 H  -1.452 28.537 -19.995 1.00 . D D . 36 VAL HG11 1 1 
       18 101737  4 1 35 VAL HG12 H  -3.060 28.317 -19.302 1.00 . D D . 36 VAL HG12 1 1 
       18 101738  4 1 35 VAL HG13 H  -2.569 27.373 -20.709 1.00 . D D . 36 VAL HG13 1 1 
       18 101739  4 1 35 VAL HG21 H  -5.092 29.137 -20.629 1.00 . D D . 36 VAL HG21 1 1 
       18 101740  4 1 35 VAL HG22 H  -4.248 30.311 -19.619 1.00 . D D . 36 VAL HG22 1 1 
       18 101741  4 1 35 VAL HG23 H  -4.711 30.737 -21.267 1.00 . D D . 36 VAL HG23 1 1 
       18 101742  4 1 35 VAL N    N  -2.632 31.746 -21.875 1.00 . D D . 36 VAL N    1 1 
       18 101743  4 1 35 VAL O    O  -0.989 29.559 -23.191 1.00 . D D . 36 VAL O    1 1 
       18 101744  4 1 36 GLY C    C   1.959 30.804 -23.362 1.00 . D D . 37 GLY C    1 1 
       18 101745  4 1 36 GLY CA   C   1.575 29.856 -22.243 1.00 . D D . 37 GLY CA   1 1 
       18 101746  4 1 36 GLY H    H   0.440 30.703 -20.669 1.00 . D D . 37 GLY H    1 1 
       18 101747  4 1 36 GLY HA2  H   2.387 29.805 -21.534 1.00 . D D . 37 GLY HA2  1 1 
       18 101748  4 1 36 GLY HA3  H   1.411 28.873 -22.660 1.00 . D D . 37 GLY HA3  1 1 
       18 101749  4 1 36 GLY N    N   0.372 30.276 -21.549 1.00 . D D . 37 GLY N    1 1 
       18 101750  4 1 36 GLY O    O   3.052 31.367 -23.360 1.00 . D D . 37 GLY O    1 1 
       18 101751  4 1 37 GLY C    C   1.165 33.326 -25.075 1.00 . D D . 38 GLY C    1 1 
       18 101752  4 1 37 GLY CA   C   1.326 31.864 -25.441 1.00 . D D . 38 GLY CA   1 1 
       18 101753  4 1 37 GLY H    H   0.201 30.504 -24.273 1.00 . D D . 38 GLY H    1 1 
       18 101754  4 1 37 GLY HA2  H   2.337 31.698 -25.782 1.00 . D D . 38 GLY HA2  1 1 
       18 101755  4 1 37 GLY HA3  H   0.643 31.629 -26.245 1.00 . D D . 38 GLY HA3  1 1 
       18 101756  4 1 37 GLY N    N   1.057 30.979 -24.323 1.00 . D D . 38 GLY N    1 1 
       18 101757  4 1 37 GLY O    O   0.501 33.659 -24.093 1.00 . D D . 38 GLY O    1 1 
       18 101758  4 1 38 VAL C    C   2.173 36.431 -26.832 1.00 . D D . 39 VAL C    1 1 
       18 101759  4 1 38 VAL CA   C   1.697 35.638 -25.619 1.00 . D D . 39 VAL CA   1 1 
       18 101760  4 1 38 VAL CB   C   2.537 36.044 -24.393 1.00 . D D . 39 VAL CB   1 1 
       18 101761  4 1 38 VAL CG1  C   4.021 35.879 -24.683 1.00 . D D . 39 VAL CG1  1 1 
       18 101762  4 1 38 VAL CG2  C   2.222 37.474 -23.982 1.00 . D D . 39 VAL CG2  1 1 
       18 101763  4 1 38 VAL H    H   2.290 33.878 -26.633 1.00 . D D . 39 VAL H    1 1 
       18 101764  4 1 38 VAL HA   H   0.665 35.887 -25.421 1.00 . D D . 39 VAL HA   1 1 
       18 101765  4 1 38 VAL HB   H   2.278 35.391 -23.573 1.00 . D D . 39 VAL HB   1 1 
       18 101766  4 1 38 VAL HG11 H   4.148 35.340 -25.611 1.00 . D D . 39 VAL HG11 1 1 
       18 101767  4 1 38 VAL HG12 H   4.483 36.852 -24.764 1.00 . D D . 39 VAL HG12 1 1 
       18 101768  4 1 38 VAL HG13 H   4.485 35.325 -23.880 1.00 . D D . 39 VAL HG13 1 1 
       18 101769  4 1 38 VAL HG21 H   2.181 37.538 -22.905 1.00 . D D . 39 VAL HG21 1 1 
       18 101770  4 1 38 VAL HG22 H   2.993 38.134 -24.352 1.00 . D D . 39 VAL HG22 1 1 
       18 101771  4 1 38 VAL HG23 H   1.269 37.767 -24.397 1.00 . D D . 39 VAL HG23 1 1 
       18 101772  4 1 38 VAL N    N   1.776 34.203 -25.866 1.00 . D D . 39 VAL N    1 1 
       18 101773  4 1 38 VAL O    O   2.977 35.946 -27.628 1.00 . D D . 39 VAL O    1 1 
       18 101774  4 1 39 VAL C    C   3.513 38.921 -27.994 1.00 . D D . 40 VAL C    1 1 
       18 101775  4 1 39 VAL CA   C   2.046 38.516 -28.081 1.00 . D D . 40 VAL CA   1 1 
       18 101776  4 1 39 VAL CB   C   1.175 39.786 -28.126 1.00 . D D . 40 VAL CB   1 1 
       18 101777  4 1 39 VAL CG1  C  -0.301 39.424 -28.071 1.00 . D D . 40 VAL CG1  1 1 
       18 101778  4 1 39 VAL CG2  C   1.545 40.725 -26.989 1.00 . D D . 40 VAL CG2  1 1 
       18 101779  4 1 39 VAL H    H   1.034 37.985 -26.300 1.00 . D D . 40 VAL H    1 1 
       18 101780  4 1 39 VAL HA   H   1.888 37.965 -28.997 1.00 . D D . 40 VAL HA   1 1 
       18 101781  4 1 39 VAL HB   H   1.363 40.294 -29.061 1.00 . D D . 40 VAL HB   1 1 
       18 101782  4 1 39 VAL HG11 H  -0.609 39.326 -27.040 1.00 . D D . 40 VAL HG11 1 1 
       18 101783  4 1 39 VAL HG12 H  -0.881 40.200 -28.549 1.00 . D D . 40 VAL HG12 1 1 
       18 101784  4 1 39 VAL HG13 H  -0.461 38.487 -28.583 1.00 . D D . 40 VAL HG13 1 1 
       18 101785  4 1 39 VAL HG21 H   0.651 41.191 -26.602 1.00 . D D . 40 VAL HG21 1 1 
       18 101786  4 1 39 VAL HG22 H   2.029 40.165 -26.201 1.00 . D D . 40 VAL HG22 1 1 
       18 101787  4 1 39 VAL HG23 H   2.219 41.486 -27.354 1.00 . D D . 40 VAL HG23 1 1 
       18 101788  4 1 39 VAL N    N   1.671 37.654 -26.967 1.00 . D D . 40 VAL N    1 1 
       18 101789  4 1 39 VAL O    O   3.976 39.692 -28.833 1.00 . D D . 40 VAL O    1 1 
       18 101790  4 1 39 VAL OXT  O   4.204 38.399 -26.992 1.00 . D D . 40 VAL OXT  1 1 
       18 101791  5 1  1 ASP C    C  -9.138 -2.604 -17.353 1.00 . E E .  1 ASP C    1 1 
       18 101792  5 1  1 ASP CA   C  -7.912 -3.510 -17.280 1.00 . E E .  1 ASP CA   1 1 
       18 101793  5 1  1 ASP CB   C  -7.140 -3.451 -18.599 1.00 . E E .  1 ASP CB   1 1 
       18 101794  5 1  1 ASP CG   C  -6.068 -4.519 -18.691 1.00 . E E .  1 ASP CG   1 1 
       18 101795  5 1  1 ASP H1   H  -7.610 -5.304 -16.374 1.00 . E E .  1 ASP H1   1 1 
       18 101796  5 1  1 ASP H2   H  -9.199 -4.890 -16.524 1.00 . E E .  1 ASP H2   1 1 
       18 101797  5 1  1 ASP H3   H  -8.356 -5.411 -17.841 1.00 . E E .  1 ASP H3   1 1 
       18 101798  5 1  1 ASP HA   H  -7.272 -3.165 -16.483 1.00 . E E .  1 ASP HA   1 1 
       18 101799  5 1  1 ASP HB2  H  -7.830 -3.588 -19.419 1.00 . E E .  1 ASP HB2  1 1 
       18 101800  5 1  1 ASP HB3  H  -6.668 -2.484 -18.689 1.00 . E E .  1 ASP HB3  1 1 
       18 101801  5 1  1 ASP N    N  -8.299 -4.884 -16.981 1.00 . E E .  1 ASP N    1 1 
       18 101802  5 1  1 ASP O    O -10.057 -2.849 -18.133 1.00 . E E .  1 ASP O    1 1 
       18 101803  5 1  1 ASP OD1  O  -5.326 -4.701 -17.703 1.00 . E E .  1 ASP OD1  1 1 
       18 101804  5 1  1 ASP OD2  O  -5.971 -5.173 -19.751 1.00 . E E .  1 ASP OD2  1 1 
       18 101805  5 1  2 ALA C    C  -9.810  0.772 -16.954 1.00 . E E .  2 ALA C    1 1 
       18 101806  5 1  2 ALA CA   C -10.255 -0.616 -16.505 1.00 . E E .  2 ALA CA   1 1 
       18 101807  5 1  2 ALA CB   C -10.858 -0.553 -15.109 1.00 . E E .  2 ALA CB   1 1 
       18 101808  5 1  2 ALA H    H  -8.382 -1.417 -15.934 1.00 . E E .  2 ALA H    1 1 
       18 101809  5 1  2 ALA HA   H -11.015 -0.976 -17.183 1.00 . E E .  2 ALA HA   1 1 
       18 101810  5 1  2 ALA HB1  H -10.082 -0.710 -14.375 1.00 . E E .  2 ALA HB1  1 1 
       18 101811  5 1  2 ALA HB2  H -11.309  0.417 -14.956 1.00 . E E .  2 ALA HB2  1 1 
       18 101812  5 1  2 ALA HB3  H -11.611 -1.320 -15.008 1.00 . E E .  2 ALA HB3  1 1 
       18 101813  5 1  2 ALA N    N  -9.144 -1.559 -16.533 1.00 . E E .  2 ALA N    1 1 
       18 101814  5 1  2 ALA O    O  -9.699  1.690 -16.143 1.00 . E E .  2 ALA O    1 1 
       18 101815  5 1  3 GLU C    C -10.057  3.318 -18.379 1.00 . E E .  3 GLU C    1 1 
       18 101816  5 1  3 GLU CA   C  -9.121  2.192 -18.807 1.00 . E E .  3 GLU CA   1 1 
       18 101817  5 1  3 GLU CB   C  -9.062  2.115 -20.334 1.00 . E E .  3 GLU CB   1 1 
       18 101818  5 1  3 GLU CD   C  -7.738 -0.006 -20.700 1.00 . E E .  3 GLU CD   1 1 
       18 101819  5 1  3 GLU CG   C  -7.776  1.502 -20.863 1.00 . E E .  3 GLU CG   1 1 
       18 101820  5 1  3 GLU H    H  -9.663  0.146 -18.848 1.00 . E E .  3 GLU H    1 1 
       18 101821  5 1  3 GLU HA   H  -8.132  2.398 -18.428 1.00 . E E .  3 GLU HA   1 1 
       18 101822  5 1  3 GLU HB2  H  -9.892  1.519 -20.685 1.00 . E E .  3 GLU HB2  1 1 
       18 101823  5 1  3 GLU HB3  H  -9.152  3.113 -20.736 1.00 . E E .  3 GLU HB3  1 1 
       18 101824  5 1  3 GLU HG2  H  -7.685  1.737 -21.913 1.00 . E E .  3 GLU HG2  1 1 
       18 101825  5 1  3 GLU HG3  H  -6.941  1.928 -20.326 1.00 . E E .  3 GLU HG3  1 1 
       18 101826  5 1  3 GLU N    N  -9.556  0.915 -18.251 1.00 . E E .  3 GLU N    1 1 
       18 101827  5 1  3 GLU O    O  -9.642  4.470 -18.251 1.00 . E E .  3 GLU O    1 1 
       18 101828  5 1  3 GLU OE1  O  -8.244 -0.713 -21.596 1.00 . E E .  3 GLU OE1  1 1 
       18 101829  5 1  3 GLU OE2  O  -7.201 -0.478 -19.676 1.00 . E E .  3 GLU OE2  1 1 
       18 101830  5 1  4 PHE C    C -13.508  3.279 -17.076 1.00 . E E .  4 PHE C    1 1 
       18 101831  5 1  4 PHE CA   C -12.319  3.959 -17.749 1.00 . E E .  4 PHE CA   1 1 
       18 101832  5 1  4 PHE CB   C -12.797  4.769 -18.956 1.00 . E E .  4 PHE CB   1 1 
       18 101833  5 1  4 PHE CD1  C -13.139  7.084 -18.050 1.00 . E E .  4 PHE CD1  1 1 
       18 101834  5 1  4 PHE CD2  C -11.398  6.736 -19.642 1.00 . E E .  4 PHE CD2  1 1 
       18 101835  5 1  4 PHE CE1  C -12.810  8.425 -17.980 1.00 . E E .  4 PHE CE1  1 1 
       18 101836  5 1  4 PHE CE2  C -11.065  8.076 -19.575 1.00 . E E .  4 PHE CE2  1 1 
       18 101837  5 1  4 PHE CG   C -12.437  6.225 -18.881 1.00 . E E .  4 PHE CG   1 1 
       18 101838  5 1  4 PHE CZ   C -11.771  8.921 -18.742 1.00 . E E .  4 PHE CZ   1 1 
       18 101839  5 1  4 PHE H    H -11.593  2.042 -18.279 1.00 . E E .  4 PHE H    1 1 
       18 101840  5 1  4 PHE HA   H -11.853  4.626 -17.041 1.00 . E E .  4 PHE HA   1 1 
       18 101841  5 1  4 PHE HB2  H -12.351  4.364 -19.852 1.00 . E E .  4 PHE HB2  1 1 
       18 101842  5 1  4 PHE HB3  H -13.871  4.694 -19.028 1.00 . E E .  4 PHE HB3  1 1 
       18 101843  5 1  4 PHE HD1  H -13.951  6.697 -17.452 1.00 . E E .  4 PHE HD1  1 1 
       18 101844  5 1  4 PHE HD2  H -10.844  6.076 -20.294 1.00 . E E .  4 PHE HD2  1 1 
       18 101845  5 1  4 PHE HE1  H -13.364  9.083 -17.327 1.00 . E E .  4 PHE HE1  1 1 
       18 101846  5 1  4 PHE HE2  H -10.252  8.461 -20.173 1.00 . E E .  4 PHE HE2  1 1 
       18 101847  5 1  4 PHE HZ   H -11.513  9.968 -18.690 1.00 . E E .  4 PHE HZ   1 1 
       18 101848  5 1  4 PHE N    N -11.323  2.977 -18.161 1.00 . E E .  4 PHE N    1 1 
       18 101849  5 1  4 PHE O    O -14.246  2.525 -17.711 1.00 . E E .  4 PHE O    1 1 
       18 101850  5 1  5 ARG C    C -15.545  4.038 -14.257 1.00 . E E .  5 ARG C    1 1 
       18 101851  5 1  5 ARG CA   C -14.782  2.964 -15.027 1.00 . E E .  5 ARG CA   1 1 
       18 101852  5 1  5 ARG CB   C -14.251  1.906 -14.058 1.00 . E E .  5 ARG CB   1 1 
       18 101853  5 1  5 ARG CD   C -16.398  0.641 -13.734 1.00 . E E .  5 ARG CD   1 1 
       18 101854  5 1  5 ARG CG   C -14.948  0.561 -14.184 1.00 . E E .  5 ARG CG   1 1 
       18 101855  5 1  5 ARG CZ   C -16.555 -0.935 -11.853 1.00 . E E .  5 ARG CZ   1 1 
       18 101856  5 1  5 ARG H    H -13.063  4.159 -15.337 1.00 . E E .  5 ARG H    1 1 
       18 101857  5 1  5 ARG HA   H -15.456  2.493 -15.727 1.00 . E E .  5 ARG HA   1 1 
       18 101858  5 1  5 ARG HB2  H -13.198  1.760 -14.245 1.00 . E E .  5 ARG HB2  1 1 
       18 101859  5 1  5 ARG HB3  H -14.383  2.263 -13.048 1.00 . E E .  5 ARG HB3  1 1 
       18 101860  5 1  5 ARG HD2  H -16.758  1.645 -13.899 1.00 . E E .  5 ARG HD2  1 1 
       18 101861  5 1  5 ARG HD3  H -16.982 -0.052 -14.322 1.00 . E E .  5 ARG HD3  1 1 
       18 101862  5 1  5 ARG HE   H -16.658  1.050 -11.689 1.00 . E E .  5 ARG HE   1 1 
       18 101863  5 1  5 ARG HG2  H -14.919  0.246 -15.217 1.00 . E E .  5 ARG HG2  1 1 
       18 101864  5 1  5 ARG HG3  H -14.429 -0.161 -13.571 1.00 . E E .  5 ARG HG3  1 1 
       18 101865  5 1  5 ARG HH11 H -16.303 -1.795 -13.664 1.00 . E E .  5 ARG HH11 1 1 
       18 101866  5 1  5 ARG HH12 H -16.415 -2.894 -12.329 1.00 . E E .  5 ARG HH12 1 1 
       18 101867  5 1  5 ARG HH21 H -16.807 -0.387  -9.924 1.00 . E E .  5 ARG HH21 1 1 
       18 101868  5 1  5 ARG HH22 H -16.702 -2.092 -10.202 1.00 . E E .  5 ARG HH22 1 1 
       18 101869  5 1  5 ARG N    N -13.685  3.551 -15.787 1.00 . E E .  5 ARG N    1 1 
       18 101870  5 1  5 ARG NE   N -16.552  0.309 -12.320 1.00 . E E .  5 ARG NE   1 1 
       18 101871  5 1  5 ARG NH1  N -16.413 -1.959 -12.683 1.00 . E E .  5 ARG NH1  1 1 
       18 101872  5 1  5 ARG NH2  N -16.700 -1.156 -10.553 1.00 . E E .  5 ARG NH2  1 1 
       18 101873  5 1  5 ARG O    O -15.050  4.576 -13.266 1.00 . E E .  5 ARG O    1 1 
       18 101874  5 1  6 HIS C    C -18.774  4.710 -13.368 1.00 . E E .  6 HIS C    1 1 
       18 101875  5 1  6 HIS CA   C -17.584  5.355 -14.073 1.00 . E E .  6 HIS CA   1 1 
       18 101876  5 1  6 HIS CB   C -18.077  6.374 -15.101 1.00 . E E .  6 HIS CB   1 1 
       18 101877  5 1  6 HIS CD2  C -19.926  8.099 -14.526 1.00 . E E .  6 HIS CD2  1 1 
       18 101878  5 1  6 HIS CE1  C -18.716  9.478 -13.325 1.00 . E E .  6 HIS CE1  1 1 
       18 101879  5 1  6 HIS CG   C -18.666  7.607 -14.488 1.00 . E E .  6 HIS CG   1 1 
       18 101880  5 1  6 HIS H    H -17.093  3.882 -15.512 1.00 . E E .  6 HIS H    1 1 
       18 101881  5 1  6 HIS HA   H -16.978  5.863 -13.338 1.00 . E E .  6 HIS HA   1 1 
       18 101882  5 1  6 HIS HB2  H -17.248  6.677 -15.723 1.00 . E E .  6 HIS HB2  1 1 
       18 101883  5 1  6 HIS HB3  H -18.835  5.915 -15.719 1.00 . E E .  6 HIS HB3  1 1 
       18 101884  5 1  6 HIS HD1  H -16.979  8.414 -13.516 1.00 . E E .  6 HIS HD1  1 1 
       18 101885  5 1  6 HIS HD2  H -20.772  7.659 -15.035 1.00 . E E .  6 HIS HD2  1 1 
       18 101886  5 1  6 HIS HE1  H -18.415 10.316 -12.715 1.00 . E E .  6 HIS HE1  1 1 
       18 101887  5 1  6 HIS HE2  H -20.724  9.794 -13.575 1.00 . E E .  6 HIS HE2  1 1 
       18 101888  5 1  6 HIS N    N -16.753  4.345 -14.719 1.00 . E E .  6 HIS N    1 1 
       18 101889  5 1  6 HIS ND1  N -17.932  8.494 -13.729 1.00 . E E .  6 HIS ND1  1 1 
       18 101890  5 1  6 HIS NE2  N -19.931  9.262 -13.796 1.00 . E E .  6 HIS NE2  1 1 
       18 101891  5 1  6 HIS O    O -19.591  4.038 -13.998 1.00 . E E .  6 HIS O    1 1 
       18 101892  5 1  7 ASP C    C -20.630  5.437 -10.433 1.00 . E E .  7 ASP C    1 1 
       18 101893  5 1  7 ASP CA   C -19.953  4.356 -11.269 1.00 . E E .  7 ASP CA   1 1 
       18 101894  5 1  7 ASP CB   C -19.431  3.243 -10.360 1.00 . E E .  7 ASP CB   1 1 
       18 101895  5 1  7 ASP CG   C -20.463  2.157 -10.124 1.00 . E E .  7 ASP CG   1 1 
       18 101896  5 1  7 ASP H    H -18.181  5.462 -11.614 1.00 . E E .  7 ASP H    1 1 
       18 101897  5 1  7 ASP HA   H -20.678  3.941 -11.952 1.00 . E E .  7 ASP HA   1 1 
       18 101898  5 1  7 ASP HB2  H -18.561  2.793 -10.815 1.00 . E E .  7 ASP HB2  1 1 
       18 101899  5 1  7 ASP HB3  H -19.155  3.666  -9.405 1.00 . E E .  7 ASP HB3  1 1 
       18 101900  5 1  7 ASP N    N -18.864  4.918 -12.059 1.00 . E E .  7 ASP N    1 1 
       18 101901  5 1  7 ASP O    O -20.132  5.821  -9.375 1.00 . E E .  7 ASP O    1 1 
       18 101902  5 1  7 ASP OD1  O -21.647  2.498  -9.922 1.00 . E E .  7 ASP OD1  1 1 
       18 101903  5 1  7 ASP OD2  O -20.086  0.966 -10.141 1.00 . E E .  7 ASP OD2  1 1 
       18 101904  5 1  8 SER C    C -24.011  6.821 -10.459 1.00 . E E .  8 SER C    1 1 
       18 101905  5 1  8 SER CA   C -22.512  6.966 -10.214 1.00 . E E .  8 SER CA   1 1 
       18 101906  5 1  8 SER CB   C -22.042  8.350 -10.665 1.00 . E E .  8 SER CB   1 1 
       18 101907  5 1  8 SER H    H -22.116  5.579 -11.764 1.00 . E E .  8 SER H    1 1 
       18 101908  5 1  8 SER HA   H -22.320  6.856  -9.157 1.00 . E E .  8 SER HA   1 1 
       18 101909  5 1  8 SER HB2  H -20.965  8.398 -10.606 1.00 . E E .  8 SER HB2  1 1 
       18 101910  5 1  8 SER HB3  H -22.355  8.519 -11.685 1.00 . E E .  8 SER HB3  1 1 
       18 101911  5 1  8 SER HG   H -22.525 10.212 -10.295 1.00 . E E .  8 SER HG   1 1 
       18 101912  5 1  8 SER N    N -21.769  5.925 -10.915 1.00 . E E .  8 SER N    1 1 
       18 101913  5 1  8 SER O    O -24.443  6.003 -11.270 1.00 . E E .  8 SER O    1 1 
       18 101914  5 1  8 SER OG   O -22.589  9.367  -9.844 1.00 . E E .  8 SER OG   1 1 
       18 101915  5 1  9 GLY C    C -26.777  8.705 -10.754 1.00 . E E .  9 GLY C    1 1 
       18 101916  5 1  9 GLY CA   C -26.243  7.570  -9.904 1.00 . E E .  9 GLY CA   1 1 
       18 101917  5 1  9 GLY H    H -24.400  8.256  -9.118 1.00 . E E .  9 GLY H    1 1 
       18 101918  5 1  9 GLY HA2  H -26.510  6.631 -10.366 1.00 . E E .  9 GLY HA2  1 1 
       18 101919  5 1  9 GLY HA3  H -26.699  7.622  -8.927 1.00 . E E .  9 GLY HA3  1 1 
       18 101920  5 1  9 GLY N    N -24.801  7.623  -9.750 1.00 . E E .  9 GLY N    1 1 
       18 101921  5 1  9 GLY O    O -27.940  8.691 -11.161 1.00 . E E .  9 GLY O    1 1 
       18 101922  5 1 10 TYR C    C -25.122 11.726 -12.140 1.00 . E E . 10 TYR C    1 1 
       18 101923  5 1 10 TYR CA   C -26.324 10.842 -11.827 1.00 . E E . 10 TYR CA   1 1 
       18 101924  5 1 10 TYR CB   C -27.394 11.656 -11.098 1.00 . E E . 10 TYR CB   1 1 
       18 101925  5 1 10 TYR CD1  C -27.860 13.298 -12.959 1.00 . E E . 10 TYR CD1  1 1 
       18 101926  5 1 10 TYR CD2  C -29.708 12.162 -11.973 1.00 . E E . 10 TYR CD2  1 1 
       18 101927  5 1 10 TYR CE1  C -28.718 13.967 -13.810 1.00 . E E . 10 TYR CE1  1 1 
       18 101928  5 1 10 TYR CE2  C -30.574 12.825 -12.821 1.00 . E E . 10 TYR CE2  1 1 
       18 101929  5 1 10 TYR CG   C -28.338 12.385 -12.027 1.00 . E E . 10 TYR CG   1 1 
       18 101930  5 1 10 TYR CZ   C -30.074 13.727 -13.738 1.00 . E E . 10 TYR CZ   1 1 
       18 101931  5 1 10 TYR H    H -25.016  9.646 -10.671 1.00 . E E . 10 TYR H    1 1 
       18 101932  5 1 10 TYR HA   H -26.737 10.472 -12.754 1.00 . E E . 10 TYR HA   1 1 
       18 101933  5 1 10 TYR HB2  H -27.983 10.995 -10.481 1.00 . E E . 10 TYR HB2  1 1 
       18 101934  5 1 10 TYR HB3  H -26.912 12.392 -10.471 1.00 . E E . 10 TYR HB3  1 1 
       18 101935  5 1 10 TYR HD1  H -26.797 13.484 -13.013 1.00 . E E . 10 TYR HD1  1 1 
       18 101936  5 1 10 TYR HD2  H -30.097 11.455 -11.254 1.00 . E E . 10 TYR HD2  1 1 
       18 101937  5 1 10 TYR HE1  H -28.327 14.673 -14.528 1.00 . E E . 10 TYR HE1  1 1 
       18 101938  5 1 10 TYR HE2  H -31.636 12.637 -12.764 1.00 . E E . 10 TYR HE2  1 1 
       18 101939  5 1 10 TYR HH   H -31.834 14.298 -14.262 1.00 . E E . 10 TYR HH   1 1 
       18 101940  5 1 10 TYR N    N -25.929  9.691 -11.023 1.00 . E E . 10 TYR N    1 1 
       18 101941  5 1 10 TYR O    O -24.573 12.382 -11.255 1.00 . E E . 10 TYR O    1 1 
       18 101942  5 1 10 TYR OH   O -30.934 14.390 -14.583 1.00 . E E . 10 TYR OH   1 1 
       18 101943  5 1 11 GLU C    C -24.046 13.774 -14.609 1.00 . E E . 11 GLU C    1 1 
       18 101944  5 1 11 GLU CA   C -23.581 12.542 -13.838 1.00 . E E . 11 GLU CA   1 1 
       18 101945  5 1 11 GLU CB   C -22.639 11.707 -14.709 1.00 . E E . 11 GLU CB   1 1 
       18 101946  5 1 11 GLU CD   C -20.339 11.603 -15.749 1.00 . E E . 11 GLU CD   1 1 
       18 101947  5 1 11 GLU CG   C -21.181 12.121 -14.599 1.00 . E E . 11 GLU CG   1 1 
       18 101948  5 1 11 GLU H    H -25.197 11.194 -14.067 1.00 . E E . 11 GLU H    1 1 
       18 101949  5 1 11 GLU HA   H -23.049 12.864 -12.956 1.00 . E E . 11 GLU HA   1 1 
       18 101950  5 1 11 GLU HB2  H -22.721 10.671 -14.416 1.00 . E E . 11 GLU HB2  1 1 
       18 101951  5 1 11 GLU HB3  H -22.942 11.805 -15.741 1.00 . E E . 11 GLU HB3  1 1 
       18 101952  5 1 11 GLU HG2  H -21.126 13.199 -14.590 1.00 . E E . 11 GLU HG2  1 1 
       18 101953  5 1 11 GLU HG3  H -20.779 11.733 -13.674 1.00 . E E . 11 GLU HG3  1 1 
       18 101954  5 1 11 GLU N    N -24.718 11.738 -13.407 1.00 . E E . 11 GLU N    1 1 
       18 101955  5 1 11 GLU O    O -24.792 13.666 -15.582 1.00 . E E . 11 GLU O    1 1 
       18 101956  5 1 11 GLU OE1  O -20.876 11.486 -16.870 1.00 . E E . 11 GLU OE1  1 1 
       18 101957  5 1 11 GLU OE2  O -19.145 11.315 -15.528 1.00 . E E . 11 GLU OE2  1 1 
       18 101958  5 1 12 VAL C    C -22.744 17.074 -15.053 1.00 . E E . 12 VAL C    1 1 
       18 101959  5 1 12 VAL CA   C -23.969 16.198 -14.813 1.00 . E E . 12 VAL CA   1 1 
       18 101960  5 1 12 VAL CB   C -24.992 16.985 -13.972 1.00 . E E . 12 VAL CB   1 1 
       18 101961  5 1 12 VAL CG1  C -25.506 18.189 -14.746 1.00 . E E . 12 VAL CG1  1 1 
       18 101962  5 1 12 VAL CG2  C -26.141 16.081 -13.551 1.00 . E E . 12 VAL CG2  1 1 
       18 101963  5 1 12 VAL H    H -23.007 14.967 -13.385 1.00 . E E . 12 VAL H    1 1 
       18 101964  5 1 12 VAL HA   H -24.422 15.962 -15.765 1.00 . E E . 12 VAL HA   1 1 
       18 101965  5 1 12 VAL HB   H -24.497 17.342 -13.081 1.00 . E E . 12 VAL HB   1 1 
       18 101966  5 1 12 VAL HG11 H -25.126 18.156 -15.756 1.00 . E E . 12 VAL HG11 1 1 
       18 101967  5 1 12 VAL HG12 H -26.586 18.170 -14.766 1.00 . E E . 12 VAL HG12 1 1 
       18 101968  5 1 12 VAL HG13 H -25.170 19.096 -14.265 1.00 . E E . 12 VAL HG13 1 1 
       18 101969  5 1 12 VAL HG21 H -25.947 15.692 -12.562 1.00 . E E . 12 VAL HG21 1 1 
       18 101970  5 1 12 VAL HG22 H -27.060 16.648 -13.541 1.00 . E E . 12 VAL HG22 1 1 
       18 101971  5 1 12 VAL HG23 H -26.231 15.262 -14.249 1.00 . E E . 12 VAL HG23 1 1 
       18 101972  5 1 12 VAL N    N -23.599 14.945 -14.166 1.00 . E E . 12 VAL N    1 1 
       18 101973  5 1 12 VAL O    O -22.068 17.487 -14.110 1.00 . E E . 12 VAL O    1 1 
       18 101974  5 1 13 HIS C    C -21.771 19.426 -17.452 1.00 . E E . 13 HIS C    1 1 
       18 101975  5 1 13 HIS CA   C -21.321 18.185 -16.686 1.00 . E E . 13 HIS CA   1 1 
       18 101976  5 1 13 HIS CB   C -20.330 17.382 -17.530 1.00 . E E . 13 HIS CB   1 1 
       18 101977  5 1 13 HIS CD2  C -19.576 16.018 -15.458 1.00 . E E . 13 HIS CD2  1 1 
       18 101978  5 1 13 HIS CE1  C -18.593 14.361 -16.505 1.00 . E E . 13 HIS CE1  1 1 
       18 101979  5 1 13 HIS CG   C -19.688 16.252 -16.786 1.00 . E E . 13 HIS CG   1 1 
       18 101980  5 1 13 HIS H    H -23.040 16.999 -17.029 1.00 . E E . 13 HIS H    1 1 
       18 101981  5 1 13 HIS HA   H -20.834 18.498 -15.775 1.00 . E E . 13 HIS HA   1 1 
       18 101982  5 1 13 HIS HB2  H -20.848 16.966 -18.382 1.00 . E E . 13 HIS HB2  1 1 
       18 101983  5 1 13 HIS HB3  H -19.547 18.040 -17.877 1.00 . E E . 13 HIS HB3  1 1 
       18 101984  5 1 13 HIS HD1  H -18.975 15.078 -18.383 1.00 . E E . 13 HIS HD1  1 1 
       18 101985  5 1 13 HIS HD2  H -19.954 16.643 -14.661 1.00 . E E . 13 HIS HD2  1 1 
       18 101986  5 1 13 HIS HE1  H -18.057 13.445 -16.704 1.00 . E E . 13 HIS HE1  1 1 
       18 101987  5 1 13 HIS HE2  H -18.736 14.370 -14.462 1.00 . E E . 13 HIS HE2  1 1 
       18 101988  5 1 13 HIS N    N -22.464 17.356 -16.322 1.00 . E E . 13 HIS N    1 1 
       18 101989  5 1 13 HIS ND1  N -19.061 15.197 -17.414 1.00 . E E . 13 HIS ND1  1 1 
       18 101990  5 1 13 HIS NE2  N -18.892 14.836 -15.309 1.00 . E E . 13 HIS NE2  1 1 
       18 101991  5 1 13 HIS O    O -22.363 19.323 -18.528 1.00 . E E . 13 HIS O    1 1 
       18 101992  5 1 14 HIS C    C -20.639 22.736 -17.754 1.00 . E E . 14 HIS C    1 1 
       18 101993  5 1 14 HIS CA   C -21.865 21.857 -17.522 1.00 . E E . 14 HIS CA   1 1 
       18 101994  5 1 14 HIS CB   C -22.883 22.601 -16.656 1.00 . E E . 14 HIS CB   1 1 
       18 101995  5 1 14 HIS CD2  C -24.711 20.761 -16.633 1.00 . E E . 14 HIS CD2  1 1 
       18 101996  5 1 14 HIS CE1  C -26.457 22.039 -16.987 1.00 . E E . 14 HIS CE1  1 1 
       18 101997  5 1 14 HIS CG   C -24.267 22.035 -16.741 1.00 . E E . 14 HIS CG   1 1 
       18 101998  5 1 14 HIS H    H -21.015 20.614 -16.033 1.00 . E E . 14 HIS H    1 1 
       18 101999  5 1 14 HIS HA   H -22.315 21.629 -18.476 1.00 . E E . 14 HIS HA   1 1 
       18 102000  5 1 14 HIS HB2  H -22.569 22.555 -15.624 1.00 . E E . 14 HIS HB2  1 1 
       18 102001  5 1 14 HIS HB3  H -22.926 23.634 -16.970 1.00 . E E . 14 HIS HB3  1 1 
       18 102002  5 1 14 HIS HD1  H -25.392 23.783 -17.084 1.00 . E E . 14 HIS HD1  1 1 
       18 102003  5 1 14 HIS HD2  H -24.105 19.883 -16.456 1.00 . E E . 14 HIS HD2  1 1 
       18 102004  5 1 14 HIS HE1  H -27.472 22.371 -17.142 1.00 . E E . 14 HIS HE1  1 1 
       18 102005  5 1 14 HIS N    N -21.489 20.597 -16.891 1.00 . E E . 14 HIS N    1 1 
       18 102006  5 1 14 HIS ND1  N -25.385 22.811 -16.964 1.00 . E E . 14 HIS ND1  1 1 
       18 102007  5 1 14 HIS NE2  N -26.075 20.790 -16.789 1.00 . E E . 14 HIS NE2  1 1 
       18 102008  5 1 14 HIS O    O -19.786 22.870 -16.877 1.00 . E E . 14 HIS O    1 1 
       18 102009  5 1 15 GLN C    C -19.926 25.489 -19.929 1.00 . E E . 15 GLN C    1 1 
       18 102010  5 1 15 GLN CA   C -19.438 24.195 -19.287 1.00 . E E . 15 GLN CA   1 1 
       18 102011  5 1 15 GLN CB   C -18.482 23.469 -20.236 1.00 . E E . 15 GLN CB   1 1 
       18 102012  5 1 15 GLN CD   C -17.069 22.093 -18.657 1.00 . E E . 15 GLN CD   1 1 
       18 102013  5 1 15 GLN CG   C -18.102 22.074 -19.767 1.00 . E E . 15 GLN CG   1 1 
       18 102014  5 1 15 GLN H    H -21.272 23.185 -19.597 1.00 . E E . 15 GLN H    1 1 
       18 102015  5 1 15 GLN HA   H -18.911 24.436 -18.376 1.00 . E E . 15 GLN HA   1 1 
       18 102016  5 1 15 GLN HB2  H -18.951 23.385 -21.205 1.00 . E E . 15 GLN HB2  1 1 
       18 102017  5 1 15 GLN HB3  H -17.578 24.052 -20.332 1.00 . E E . 15 GLN HB3  1 1 
       18 102018  5 1 15 GLN HE21 H -15.844 23.181 -19.782 1.00 . E E . 15 GLN HE21 1 1 
       18 102019  5 1 15 GLN HE22 H -15.259 22.779 -18.207 1.00 . E E . 15 GLN HE22 1 1 
       18 102020  5 1 15 GLN HG2  H -18.988 21.576 -19.404 1.00 . E E . 15 GLN HG2  1 1 
       18 102021  5 1 15 GLN HG3  H -17.699 21.524 -20.605 1.00 . E E . 15 GLN HG3  1 1 
       18 102022  5 1 15 GLN N    N -20.560 23.331 -18.940 1.00 . E E . 15 GLN N    1 1 
       18 102023  5 1 15 GLN NE2  N -15.943 22.750 -18.907 1.00 . E E . 15 GLN NE2  1 1 
       18 102024  5 1 15 GLN O    O -20.792 25.473 -20.804 1.00 . E E . 15 GLN O    1 1 
       18 102025  5 1 15 GLN OE1  O -17.282 21.523 -17.586 1.00 . E E . 15 GLN OE1  1 1 
       18 102026  5 1 16 LYS C    C -18.525 28.644 -20.583 1.00 . E E . 16 LYS C    1 1 
       18 102027  5 1 16 LYS CA   C -19.741 27.915 -20.020 1.00 . E E . 16 LYS CA   1 1 
       18 102028  5 1 16 LYS CB   C -20.398 28.763 -18.929 1.00 . E E . 16 LYS CB   1 1 
       18 102029  5 1 16 LYS CD   C -21.270 31.113 -18.770 1.00 . E E . 16 LYS CD   1 1 
       18 102030  5 1 16 LYS CE   C -22.414 32.046 -19.137 1.00 . E E . 16 LYS CE   1 1 
       18 102031  5 1 16 LYS CG   C -21.404 29.768 -19.463 1.00 . E E . 16 LYS CG   1 1 
       18 102032  5 1 16 LYS H    H -18.679 26.559 -18.789 1.00 . E E . 16 LYS H    1 1 
       18 102033  5 1 16 LYS HA   H -20.451 27.756 -20.817 1.00 . E E . 16 LYS HA   1 1 
       18 102034  5 1 16 LYS HB2  H -20.907 28.107 -18.238 1.00 . E E . 16 LYS HB2  1 1 
       18 102035  5 1 16 LYS HB3  H -19.628 29.304 -18.398 1.00 . E E . 16 LYS HB3  1 1 
       18 102036  5 1 16 LYS HD2  H -21.274 30.960 -17.701 1.00 . E E . 16 LYS HD2  1 1 
       18 102037  5 1 16 LYS HD3  H -20.336 31.569 -19.066 1.00 . E E . 16 LYS HD3  1 1 
       18 102038  5 1 16 LYS HE2  H -22.092 33.065 -18.990 1.00 . E E . 16 LYS HE2  1 1 
       18 102039  5 1 16 LYS HE3  H -22.665 31.894 -20.176 1.00 . E E . 16 LYS HE3  1 1 
       18 102040  5 1 16 LYS HG2  H -21.238 29.902 -20.521 1.00 . E E . 16 LYS HG2  1 1 
       18 102041  5 1 16 LYS HG3  H -22.402 29.386 -19.298 1.00 . E E . 16 LYS HG3  1 1 
       18 102042  5 1 16 LYS HZ1  H -24.134 32.686 -18.140 1.00 . E E . 16 LYS HZ1  1 1 
       18 102043  5 1 16 LYS HZ2  H -23.347 31.393 -17.385 1.00 . E E . 16 LYS HZ2  1 1 
       18 102044  5 1 16 LYS HZ3  H -24.257 31.127 -18.786 1.00 . E E . 16 LYS HZ3  1 1 
       18 102045  5 1 16 LYS N    N -19.365 26.610 -19.489 1.00 . E E . 16 LYS N    1 1 
       18 102046  5 1 16 LYS NZ   N -23.623 31.795 -18.304 1.00 . E E . 16 LYS NZ   1 1 
       18 102047  5 1 16 LYS O    O -17.560 28.908 -19.865 1.00 . E E . 16 LYS O    1 1 
       18 102048  5 1 17 LEU C    C -18.005 30.837 -23.361 1.00 . E E . 17 LEU C    1 1 
       18 102049  5 1 17 LEU CA   C -17.483 29.671 -22.529 1.00 . E E . 17 LEU CA   1 1 
       18 102050  5 1 17 LEU CB   C -16.696 28.706 -23.418 1.00 . E E . 17 LEU CB   1 1 
       18 102051  5 1 17 LEU CD1  C -14.483 28.974 -22.271 1.00 . E E . 17 LEU CD1  1 1 
       18 102052  5 1 17 LEU CD2  C -16.025 27.125 -21.592 1.00 . E E . 17 LEU CD2  1 1 
       18 102053  5 1 17 LEU CG   C -15.529 27.979 -22.750 1.00 . E E . 17 LEU CG   1 1 
       18 102054  5 1 17 LEU H    H -19.375 28.733 -22.390 1.00 . E E . 17 LEU H    1 1 
       18 102055  5 1 17 LEU HA   H -16.828 30.056 -21.762 1.00 . E E . 17 LEU HA   1 1 
       18 102056  5 1 17 LEU HB2  H -17.384 27.960 -23.786 1.00 . E E . 17 LEU HB2  1 1 
       18 102057  5 1 17 LEU HB3  H -16.302 29.272 -24.250 1.00 . E E . 17 LEU HB3  1 1 
       18 102058  5 1 17 LEU HD11 H -14.112 28.668 -21.304 1.00 . E E . 17 LEU HD11 1 1 
       18 102059  5 1 17 LEU HD12 H -14.930 29.954 -22.192 1.00 . E E . 17 LEU HD12 1 1 
       18 102060  5 1 17 LEU HD13 H -13.667 29.006 -22.977 1.00 . E E . 17 LEU HD13 1 1 
       18 102061  5 1 17 LEU HD21 H -15.837 27.638 -20.661 1.00 . E E . 17 LEU HD21 1 1 
       18 102062  5 1 17 LEU HD22 H -15.503 26.179 -21.594 1.00 . E E . 17 LEU HD22 1 1 
       18 102063  5 1 17 LEU HD23 H -17.085 26.951 -21.702 1.00 . E E . 17 LEU HD23 1 1 
       18 102064  5 1 17 LEU HG   H -15.060 27.325 -23.472 1.00 . E E . 17 LEU HG   1 1 
       18 102065  5 1 17 LEU N    N -18.580 28.970 -21.870 1.00 . E E . 17 LEU N    1 1 
       18 102066  5 1 17 LEU O    O -18.482 30.650 -24.481 1.00 . E E . 17 LEU O    1 1 
       18 102067  5 1 18 VAL C    C -17.200 34.150 -23.858 1.00 . E E . 18 VAL C    1 1 
       18 102068  5 1 18 VAL CA   C -18.370 33.240 -23.501 1.00 . E E . 18 VAL CA   1 1 
       18 102069  5 1 18 VAL CB   C -19.379 34.030 -22.646 1.00 . E E . 18 VAL CB   1 1 
       18 102070  5 1 18 VAL CG1  C -20.487 34.599 -23.519 1.00 . E E . 18 VAL CG1  1 1 
       18 102071  5 1 18 VAL CG2  C -19.953 33.148 -21.548 1.00 . E E . 18 VAL CG2  1 1 
       18 102072  5 1 18 VAL H    H -17.521 32.127 -21.913 1.00 . E E . 18 VAL H    1 1 
       18 102073  5 1 18 VAL HA   H -18.864 32.931 -24.410 1.00 . E E . 18 VAL HA   1 1 
       18 102074  5 1 18 VAL HB   H -18.858 34.854 -22.181 1.00 . E E . 18 VAL HB   1 1 
       18 102075  5 1 18 VAL HG11 H -21.115 35.247 -22.925 1.00 . E E . 18 VAL HG11 1 1 
       18 102076  5 1 18 VAL HG12 H -20.053 35.162 -24.332 1.00 . E E . 18 VAL HG12 1 1 
       18 102077  5 1 18 VAL HG13 H -21.082 33.790 -23.918 1.00 . E E . 18 VAL HG13 1 1 
       18 102078  5 1 18 VAL HG21 H -19.207 32.997 -20.782 1.00 . E E . 18 VAL HG21 1 1 
       18 102079  5 1 18 VAL HG22 H -20.820 33.627 -21.118 1.00 . E E . 18 VAL HG22 1 1 
       18 102080  5 1 18 VAL HG23 H -20.239 32.194 -21.966 1.00 . E E . 18 VAL HG23 1 1 
       18 102081  5 1 18 VAL N    N -17.910 32.042 -22.808 1.00 . E E . 18 VAL N    1 1 
       18 102082  5 1 18 VAL O    O -16.424 34.552 -22.991 1.00 . E E . 18 VAL O    1 1 
       18 102083  5 1 19 PHE C    C -16.561 36.649 -26.161 1.00 . E E . 19 PHE C    1 1 
       18 102084  5 1 19 PHE CA   C -16.005 35.337 -25.615 1.00 . E E . 19 PHE CA   1 1 
       18 102085  5 1 19 PHE CB   C -15.190 34.626 -26.698 1.00 . E E . 19 PHE CB   1 1 
       18 102086  5 1 19 PHE CD1  C -14.915 32.638 -25.192 1.00 . E E . 19 PHE CD1  1 1 
       18 102087  5 1 19 PHE CD2  C -15.072 32.266 -27.542 1.00 . E E . 19 PHE CD2  1 1 
       18 102088  5 1 19 PHE CE1  C -14.792 31.277 -24.981 1.00 . E E . 19 PHE CE1  1 1 
       18 102089  5 1 19 PHE CE2  C -14.950 30.905 -27.338 1.00 . E E . 19 PHE CE2  1 1 
       18 102090  5 1 19 PHE CG   C -15.057 33.147 -26.473 1.00 . E E . 19 PHE CG   1 1 
       18 102091  5 1 19 PHE CZ   C -14.809 30.410 -26.056 1.00 . E E . 19 PHE CZ   1 1 
       18 102092  5 1 19 PHE H    H -17.730 34.122 -25.786 1.00 . E E . 19 PHE H    1 1 
       18 102093  5 1 19 PHE HA   H -15.361 35.554 -24.777 1.00 . E E . 19 PHE HA   1 1 
       18 102094  5 1 19 PHE HB2  H -15.669 34.774 -27.654 1.00 . E E . 19 PHE HB2  1 1 
       18 102095  5 1 19 PHE HB3  H -14.198 35.050 -26.728 1.00 . E E . 19 PHE HB3  1 1 
       18 102096  5 1 19 PHE HD1  H -14.901 33.316 -24.350 1.00 . E E . 19 PHE HD1  1 1 
       18 102097  5 1 19 PHE HD2  H -15.182 32.651 -28.545 1.00 . E E . 19 PHE HD2  1 1 
       18 102098  5 1 19 PHE HE1  H -14.681 30.894 -23.978 1.00 . E E . 19 PHE HE1  1 1 
       18 102099  5 1 19 PHE HE2  H -14.963 30.228 -28.179 1.00 . E E . 19 PHE HE2  1 1 
       18 102100  5 1 19 PHE HZ   H -14.713 29.346 -25.894 1.00 . E E . 19 PHE HZ   1 1 
       18 102101  5 1 19 PHE N    N -17.080 34.474 -25.142 1.00 . E E . 19 PHE N    1 1 
       18 102102  5 1 19 PHE O    O -17.556 36.661 -26.886 1.00 . E E . 19 PHE O    1 1 
       18 102103  5 1 20 PHE C    C -17.773 39.358 -25.815 1.00 . E E . 20 PHE C    1 1 
       18 102104  5 1 20 PHE CA   C -16.341 39.071 -26.258 1.00 . E E . 20 PHE CA   1 1 
       18 102105  5 1 20 PHE CB   C -16.237 39.170 -27.782 1.00 . E E . 20 PHE CB   1 1 
       18 102106  5 1 20 PHE CD1  C -13.834 39.881 -27.667 1.00 . E E . 20 PHE CD1  1 1 
       18 102107  5 1 20 PHE CD2  C -14.486 38.367 -29.390 1.00 . E E . 20 PHE CD2  1 1 
       18 102108  5 1 20 PHE CE1  C -12.532 39.853 -28.131 1.00 . E E . 20 PHE CE1  1 1 
       18 102109  5 1 20 PHE CE2  C -13.187 38.335 -29.858 1.00 . E E . 20 PHE CE2  1 1 
       18 102110  5 1 20 PHE CG   C -14.824 39.138 -28.289 1.00 . E E . 20 PHE CG   1 1 
       18 102111  5 1 20 PHE CZ   C -12.208 39.080 -29.229 1.00 . E E . 20 PHE CZ   1 1 
       18 102112  5 1 20 PHE H    H -15.125 37.679 -25.226 1.00 . E E . 20 PHE H    1 1 
       18 102113  5 1 20 PHE HA   H -15.686 39.803 -25.813 1.00 . E E . 20 PHE HA   1 1 
       18 102114  5 1 20 PHE HB2  H -16.768 38.342 -28.226 1.00 . E E . 20 PHE HB2  1 1 
       18 102115  5 1 20 PHE HB3  H -16.687 40.096 -28.106 1.00 . E E . 20 PHE HB3  1 1 
       18 102116  5 1 20 PHE HD1  H -14.086 40.486 -26.808 1.00 . E E . 20 PHE HD1  1 1 
       18 102117  5 1 20 PHE HD2  H -15.250 37.784 -29.883 1.00 . E E . 20 PHE HD2  1 1 
       18 102118  5 1 20 PHE HE1  H -11.770 40.437 -27.637 1.00 . E E . 20 PHE HE1  1 1 
       18 102119  5 1 20 PHE HE2  H -12.936 37.730 -30.717 1.00 . E E . 20 PHE HE2  1 1 
       18 102120  5 1 20 PHE HZ   H -11.192 39.057 -29.593 1.00 . E E . 20 PHE HZ   1 1 
       18 102121  5 1 20 PHE N    N -15.912 37.753 -25.806 1.00 . E E . 20 PHE N    1 1 
       18 102122  5 1 20 PHE O    O -18.497 40.110 -26.468 1.00 . E E . 20 PHE O    1 1 
       18 102123  5 1 21 ALA C    C -19.552 40.089 -23.163 1.00 . E E . 21 ALA C    1 1 
       18 102124  5 1 21 ALA CA   C -19.518 38.944 -24.170 1.00 . E E . 21 ALA CA   1 1 
       18 102125  5 1 21 ALA CB   C -20.020 37.659 -23.530 1.00 . E E . 21 ALA CB   1 1 
       18 102126  5 1 21 ALA H    H -17.551 38.166 -24.226 1.00 . E E . 21 ALA H    1 1 
       18 102127  5 1 21 ALA HA   H -20.172 39.185 -24.996 1.00 . E E . 21 ALA HA   1 1 
       18 102128  5 1 21 ALA HB1  H -20.893 37.309 -24.062 1.00 . E E . 21 ALA HB1  1 1 
       18 102129  5 1 21 ALA HB2  H -19.245 36.908 -23.575 1.00 . E E . 21 ALA HB2  1 1 
       18 102130  5 1 21 ALA HB3  H -20.278 37.848 -22.498 1.00 . E E . 21 ALA HB3  1 1 
       18 102131  5 1 21 ALA N    N -18.174 38.754 -24.702 1.00 . E E . 21 ALA N    1 1 
       18 102132  5 1 21 ALA O    O -18.647 40.232 -22.341 1.00 . E E . 21 ALA O    1 1 
       18 102133  5 1 22 ASP C    C -19.530 42.943 -22.384 1.00 . E E . 23 ASP C    1 1 
       18 102134  5 1 22 ASP CA   C -20.753 42.033 -22.326 1.00 . E E . 23 ASP CA   1 1 
       18 102135  5 1 22 ASP CB   C -20.971 41.541 -20.894 1.00 . E E . 23 ASP CB   1 1 
       18 102136  5 1 22 ASP CG   C -22.164 40.613 -20.777 1.00 . E E . 23 ASP CG   1 1 
       18 102137  5 1 22 ASP H    H -21.290 40.735 -23.910 1.00 . E E . 23 ASP H    1 1 
       18 102138  5 1 22 ASP HA   H -21.620 42.595 -22.640 1.00 . E E . 23 ASP HA   1 1 
       18 102139  5 1 22 ASP HB2  H -20.091 41.009 -20.565 1.00 . E E . 23 ASP HB2  1 1 
       18 102140  5 1 22 ASP HB3  H -21.134 42.392 -20.249 1.00 . E E . 23 ASP HB3  1 1 
       18 102141  5 1 22 ASP N    N -20.601 40.901 -23.233 1.00 . E E . 23 ASP N    1 1 
       18 102142  5 1 22 ASP O    O -18.669 42.900 -21.505 1.00 . E E . 23 ASP O    1 1 
       18 102143  5 1 22 ASP OD1  O -22.136 39.529 -21.397 1.00 . E E . 23 ASP OD1  1 1 
       18 102144  5 1 22 ASP OD2  O -23.125 40.970 -20.063 1.00 . E E . 23 ASP OD2  1 1 
       18 102145  5 1 23 VAL C    C -18.800 45.991 -24.244 1.00 . E E . 24 VAL C    1 1 
       18 102146  5 1 23 VAL CA   C -18.343 44.688 -23.597 1.00 . E E . 24 VAL CA   1 1 
       18 102147  5 1 23 VAL CB   C -17.229 44.063 -24.458 1.00 . E E . 24 VAL CB   1 1 
       18 102148  5 1 23 VAL CG1  C -17.747 43.741 -25.851 1.00 . E E . 24 VAL CG1  1 1 
       18 102149  5 1 23 VAL CG2  C -16.027 44.993 -24.530 1.00 . E E . 24 VAL CG2  1 1 
       18 102150  5 1 23 VAL H    H -20.177 43.755 -24.093 1.00 . E E . 24 VAL H    1 1 
       18 102151  5 1 23 VAL HA   H -17.936 44.905 -22.621 1.00 . E E . 24 VAL HA   1 1 
       18 102152  5 1 23 VAL HB   H -16.916 43.141 -23.992 1.00 . E E . 24 VAL HB   1 1 
       18 102153  5 1 23 VAL HG11 H -16.941 43.347 -26.453 1.00 . E E . 24 VAL HG11 1 1 
       18 102154  5 1 23 VAL HG12 H -18.537 43.008 -25.781 1.00 . E E . 24 VAL HG12 1 1 
       18 102155  5 1 23 VAL HG13 H -18.131 44.641 -26.310 1.00 . E E . 24 VAL HG13 1 1 
       18 102156  5 1 23 VAL HG21 H -16.093 45.597 -25.423 1.00 . E E . 24 VAL HG21 1 1 
       18 102157  5 1 23 VAL HG22 H -16.017 45.636 -23.661 1.00 . E E . 24 VAL HG22 1 1 
       18 102158  5 1 23 VAL HG23 H -15.120 44.409 -24.555 1.00 . E E . 24 VAL HG23 1 1 
       18 102159  5 1 23 VAL N    N -19.460 43.767 -23.425 1.00 . E E . 24 VAL N    1 1 
       18 102160  5 1 23 VAL O    O -19.620 45.987 -25.161 1.00 . E E . 24 VAL O    1 1 
       18 102161  5 1 24 GLY C    C -18.373 48.498 -25.793 1.00 . E E . 25 GLY C    1 1 
       18 102162  5 1 24 GLY CA   C -18.626 48.402 -24.302 1.00 . E E . 25 GLY CA   1 1 
       18 102163  5 1 24 GLY H    H -17.613 47.048 -23.027 1.00 . E E . 25 GLY H    1 1 
       18 102164  5 1 24 GLY HA2  H -19.675 48.577 -24.113 1.00 . E E . 25 GLY HA2  1 1 
       18 102165  5 1 24 GLY HA3  H -18.049 49.164 -23.801 1.00 . E E . 25 GLY HA3  1 1 
       18 102166  5 1 24 GLY N    N -18.262 47.106 -23.759 1.00 . E E . 25 GLY N    1 1 
       18 102167  5 1 24 GLY O    O -19.207 49.010 -26.540 1.00 . E E . 25 GLY O    1 1 
       18 102168  5 1 25 SER C    C -15.484 47.410 -27.865 1.00 . E E . 26 SER C    1 1 
       18 102169  5 1 25 SER CA   C -16.854 48.042 -27.640 1.00 . E E . 26 SER CA   1 1 
       18 102170  5 1 25 SER CB   C -16.853 49.485 -28.150 1.00 . E E . 26 SER CB   1 1 
       18 102171  5 1 25 SER H    H -16.594 47.609 -25.584 1.00 . E E . 26 SER H    1 1 
       18 102172  5 1 25 SER HA   H -17.593 47.476 -28.188 1.00 . E E . 26 SER HA   1 1 
       18 102173  5 1 25 SER HB2  H -16.934 50.160 -27.312 1.00 . E E . 26 SER HB2  1 1 
       18 102174  5 1 25 SER HB3  H -15.930 49.676 -28.679 1.00 . E E . 26 SER HB3  1 1 
       18 102175  5 1 25 SER HG   H -17.867 49.132 -29.788 1.00 . E E . 26 SER HG   1 1 
       18 102176  5 1 25 SER N    N -17.218 48.005 -26.229 1.00 . E E . 26 SER N    1 1 
       18 102177  5 1 25 SER O    O -14.594 47.515 -27.022 1.00 . E E . 26 SER O    1 1 
       18 102178  5 1 25 SER OG   O -17.940 49.716 -29.030 1.00 . E E . 26 SER OG   1 1 
       18 102179  5 1 26 ASN C    C -13.283 46.923 -30.371 1.00 . E E . 27 ASN C    1 1 
       18 102180  5 1 26 ASN CA   C -14.061 46.103 -29.346 1.00 . E E . 27 ASN CA   1 1 
       18 102181  5 1 26 ASN CB   C -14.318 44.697 -29.891 1.00 . E E . 27 ASN CB   1 1 
       18 102182  5 1 26 ASN CG   C -14.098 43.622 -28.844 1.00 . E E . 27 ASN CG   1 1 
       18 102183  5 1 26 ASN H    H -16.069 46.705 -29.642 1.00 . E E . 27 ASN H    1 1 
       18 102184  5 1 26 ASN HA   H -13.476 46.028 -28.443 1.00 . E E . 27 ASN HA   1 1 
       18 102185  5 1 26 ASN HB2  H -15.340 44.632 -30.236 1.00 . E E . 27 ASN HB2  1 1 
       18 102186  5 1 26 ASN HB3  H -13.651 44.510 -30.719 1.00 . E E . 27 ASN HB3  1 1 
       18 102187  5 1 26 ASN HD21 H -15.100 44.692 -27.500 1.00 . E E . 27 ASN HD21 1 1 
       18 102188  5 1 26 ASN HD22 H -14.485 43.175 -26.946 1.00 . E E . 27 ASN HD22 1 1 
       18 102189  5 1 26 ASN N    N -15.323 46.754 -29.009 1.00 . E E . 27 ASN N    1 1 
       18 102190  5 1 26 ASN ND2  N -14.613 43.853 -27.642 1.00 . E E . 27 ASN ND2  1 1 
       18 102191  5 1 26 ASN O    O -13.555 46.859 -31.570 1.00 . E E . 27 ASN O    1 1 
       18 102192  5 1 26 ASN OD1  O -13.472 42.597 -29.113 1.00 . E E . 27 ASN OD1  1 1 
       18 102193  5 1 27 LYS C    C -10.017 48.167 -30.627 1.00 . E E . 28 LYS C    1 1 
       18 102194  5 1 27 LYS CA   C -11.493 48.526 -30.763 1.00 . E E . 28 LYS CA   1 1 
       18 102195  5 1 27 LYS CB   C -11.701 50.006 -30.434 1.00 . E E . 28 LYS CB   1 1 
       18 102196  5 1 27 LYS CD   C -12.670 51.290 -32.363 1.00 . E E . 28 LYS CD   1 1 
       18 102197  5 1 27 LYS CE   C -12.670 52.749 -32.794 1.00 . E E . 28 LYS CE   1 1 
       18 102198  5 1 27 LYS CG   C -11.406 50.935 -31.599 1.00 . E E . 28 LYS CG   1 1 
       18 102199  5 1 27 LYS H    H -12.144 47.702 -28.925 1.00 . E E . 28 LYS H    1 1 
       18 102200  5 1 27 LYS HA   H -11.803 48.345 -31.781 1.00 . E E . 28 LYS HA   1 1 
       18 102201  5 1 27 LYS HB2  H -12.728 50.154 -30.133 1.00 . E E . 28 LYS HB2  1 1 
       18 102202  5 1 27 LYS HB3  H -11.052 50.274 -29.613 1.00 . E E . 28 LYS HB3  1 1 
       18 102203  5 1 27 LYS HD2  H -12.736 50.667 -33.243 1.00 . E E . 28 LYS HD2  1 1 
       18 102204  5 1 27 LYS HD3  H -13.527 51.111 -31.728 1.00 . E E . 28 LYS HD3  1 1 
       18 102205  5 1 27 LYS HE2  H -13.690 53.068 -32.941 1.00 . E E . 28 LYS HE2  1 1 
       18 102206  5 1 27 LYS HE3  H -12.217 53.341 -32.013 1.00 . E E . 28 LYS HE3  1 1 
       18 102207  5 1 27 LYS HG2  H -10.961 51.843 -31.219 1.00 . E E . 28 LYS HG2  1 1 
       18 102208  5 1 27 LYS HG3  H -10.715 50.447 -32.271 1.00 . E E . 28 LYS HG3  1 1 
       18 102209  5 1 27 LYS HZ1  H -11.181 53.682 -33.924 1.00 . E E . 28 LYS HZ1  1 1 
       18 102210  5 1 27 LYS HZ2  H -12.555 53.260 -34.816 1.00 . E E . 28 LYS HZ2  1 1 
       18 102211  5 1 27 LYS HZ3  H -11.452 52.067 -34.348 1.00 . E E . 28 LYS HZ3  1 1 
       18 102212  5 1 27 LYS N    N -12.313 47.694 -29.891 1.00 . E E . 28 LYS N    1 1 
       18 102213  5 1 27 LYS NZ   N -11.911 52.954 -34.059 1.00 . E E . 28 LYS NZ   1 1 
       18 102214  5 1 27 LYS O    O  -9.583 47.664 -29.592 1.00 . E E . 28 LYS O    1 1 
       18 102215  5 1 28 GLY C    C  -7.553 46.638 -31.650 1.00 . E E . 29 GLY C    1 1 
       18 102216  5 1 28 GLY CA   C  -7.830 48.128 -31.657 1.00 . E E . 29 GLY CA   1 1 
       18 102217  5 1 28 GLY H    H  -9.650 48.831 -32.480 1.00 . E E . 29 GLY H    1 1 
       18 102218  5 1 28 GLY HA2  H  -7.366 48.566 -32.528 1.00 . E E . 29 GLY HA2  1 1 
       18 102219  5 1 28 GLY HA3  H  -7.395 48.567 -30.771 1.00 . E E . 29 GLY HA3  1 1 
       18 102220  5 1 28 GLY N    N  -9.249 48.429 -31.681 1.00 . E E . 29 GLY N    1 1 
       18 102221  5 1 28 GLY O    O  -8.057 45.902 -32.498 1.00 . E E . 29 GLY O    1 1 
       18 102222  5 1 29 ALA C    C  -7.172 44.119 -29.437 1.00 . E E . 30 ALA C    1 1 
       18 102223  5 1 29 ALA CA   C  -6.405 44.780 -30.578 1.00 . E E . 30 ALA CA   1 1 
       18 102224  5 1 29 ALA CB   C  -4.906 44.615 -30.374 1.00 . E E . 30 ALA CB   1 1 
       18 102225  5 1 29 ALA H    H  -6.377 46.827 -30.045 1.00 . E E . 30 ALA H    1 1 
       18 102226  5 1 29 ALA HA   H  -6.673 44.295 -31.506 1.00 . E E . 30 ALA HA   1 1 
       18 102227  5 1 29 ALA HB1  H  -4.386 45.426 -30.863 1.00 . E E . 30 ALA HB1  1 1 
       18 102228  5 1 29 ALA HB2  H  -4.683 44.629 -29.318 1.00 . E E . 30 ALA HB2  1 1 
       18 102229  5 1 29 ALA HB3  H  -4.587 43.675 -30.798 1.00 . E E . 30 ALA HB3  1 1 
       18 102230  5 1 29 ALA N    N  -6.748 46.192 -30.691 1.00 . E E . 30 ALA N    1 1 
       18 102231  5 1 29 ALA O    O  -6.947 44.426 -28.266 1.00 . E E . 30 ALA O    1 1 
       18 102232  5 1 30 ILE C    C  -8.950 41.017 -29.099 1.00 . E E . 31 ILE C    1 1 
       18 102233  5 1 30 ILE CA   C  -8.877 42.508 -28.791 1.00 . E E . 31 ILE CA   1 1 
       18 102234  5 1 30 ILE CB   C -10.306 43.076 -28.712 1.00 . E E . 31 ILE CB   1 1 
       18 102235  5 1 30 ILE CD1  C -10.484 44.837 -30.542 1.00 . E E . 31 ILE CD1  1 1 
       18 102236  5 1 30 ILE CG1  C -10.306 44.565 -29.064 1.00 . E E . 31 ILE CG1  1 1 
       18 102237  5 1 30 ILE CG2  C -10.889 42.854 -27.325 1.00 . E E . 31 ILE CG2  1 1 
       18 102238  5 1 30 ILE H    H  -8.211 43.010 -30.736 1.00 . E E . 31 ILE H    1 1 
       18 102239  5 1 30 ILE HA   H  -8.404 42.643 -27.829 1.00 . E E . 31 ILE HA   1 1 
       18 102240  5 1 30 ILE HB   H -10.920 42.545 -29.423 1.00 . E E . 31 ILE HB   1 1 
       18 102241  5 1 30 ILE HD11 H -10.358 43.918 -31.095 1.00 . E E . 31 ILE HD11 1 1 
       18 102242  5 1 30 ILE HD12 H -11.472 45.233 -30.719 1.00 . E E . 31 ILE HD12 1 1 
       18 102243  5 1 30 ILE HD13 H  -9.744 45.555 -30.866 1.00 . E E . 31 ILE HD13 1 1 
       18 102244  5 1 30 ILE HG12 H -11.113 45.053 -28.539 1.00 . E E . 31 ILE HG12 1 1 
       18 102245  5 1 30 ILE HG13 H  -9.367 45.000 -28.756 1.00 . E E . 31 ILE HG13 1 1 
       18 102246  5 1 30 ILE HG21 H -10.280 42.140 -26.789 1.00 . E E . 31 ILE HG21 1 1 
       18 102247  5 1 30 ILE HG22 H -10.902 43.790 -26.786 1.00 . E E . 31 ILE HG22 1 1 
       18 102248  5 1 30 ILE HG23 H -11.895 42.475 -27.413 1.00 . E E . 31 ILE HG23 1 1 
       18 102249  5 1 30 ILE N    N  -8.077 43.212 -29.786 1.00 . E E . 31 ILE N    1 1 
       18 102250  5 1 30 ILE O    O  -9.363 40.618 -30.189 1.00 . E E . 31 ILE O    1 1 
       18 102251  5 1 31 ILE C    C  -9.339 38.077 -27.166 1.00 . E E . 32 ILE C    1 1 
       18 102252  5 1 31 ILE CA   C  -8.574 38.750 -28.301 1.00 . E E . 32 ILE CA   1 1 
       18 102253  5 1 31 ILE CB   C  -7.150 38.167 -28.361 1.00 . E E . 32 ILE CB   1 1 
       18 102254  5 1 31 ILE CD1  C  -4.913 39.044 -29.201 1.00 . E E . 32 ILE CD1  1 1 
       18 102255  5 1 31 ILE CG1  C  -6.370 38.788 -29.521 1.00 . E E . 32 ILE CG1  1 1 
       18 102256  5 1 31 ILE CG2  C  -7.203 36.653 -28.501 1.00 . E E . 32 ILE CG2  1 1 
       18 102257  5 1 31 ILE H    H  -8.232 40.576 -27.287 1.00 . E E . 32 ILE H    1 1 
       18 102258  5 1 31 ILE HA   H  -9.071 38.531 -29.235 1.00 . E E . 32 ILE HA   1 1 
       18 102259  5 1 31 ILE HB   H  -6.650 38.400 -27.434 1.00 . E E . 32 ILE HB   1 1 
       18 102260  5 1 31 ILE HD11 H  -4.768 39.009 -28.132 1.00 . E E . 32 ILE HD11 1 1 
       18 102261  5 1 31 ILE HD12 H  -4.302 38.290 -29.674 1.00 . E E . 32 ILE HD12 1 1 
       18 102262  5 1 31 ILE HD13 H  -4.630 40.019 -29.570 1.00 . E E . 32 ILE HD13 1 1 
       18 102263  5 1 31 ILE HG12 H  -6.410 38.124 -30.370 1.00 . E E . 32 ILE HG12 1 1 
       18 102264  5 1 31 ILE HG13 H  -6.823 39.732 -29.785 1.00 . E E . 32 ILE HG13 1 1 
       18 102265  5 1 31 ILE HG21 H  -8.022 36.380 -29.151 1.00 . E E . 32 ILE HG21 1 1 
       18 102266  5 1 31 ILE HG22 H  -6.275 36.298 -28.925 1.00 . E E . 32 ILE HG22 1 1 
       18 102267  5 1 31 ILE HG23 H  -7.350 36.205 -27.530 1.00 . E E . 32 ILE HG23 1 1 
       18 102268  5 1 31 ILE N    N  -8.550 40.197 -28.133 1.00 . E E . 32 ILE N    1 1 
       18 102269  5 1 31 ILE O    O  -8.974 38.202 -25.997 1.00 . E E . 32 ILE O    1 1 
       18 102270  5 1 32 GLY C    C -10.366 35.802 -25.608 1.00 . E E . 33 GLY C    1 1 
       18 102271  5 1 32 GLY CA   C -11.202 36.678 -26.519 1.00 . E E . 33 GLY CA   1 1 
       18 102272  5 1 32 GLY H    H -10.647 37.297 -28.466 1.00 . E E . 33 GLY H    1 1 
       18 102273  5 1 32 GLY HA2  H -11.716 37.415 -25.920 1.00 . E E . 33 GLY HA2  1 1 
       18 102274  5 1 32 GLY HA3  H -11.934 36.061 -27.019 1.00 . E E . 33 GLY HA3  1 1 
       18 102275  5 1 32 GLY N    N -10.403 37.362 -27.519 1.00 . E E . 33 GLY N    1 1 
       18 102276  5 1 32 GLY O    O -10.351 35.994 -24.391 1.00 . E E . 33 GLY O    1 1 
       18 102277  5 1 33 LEU C    C  -7.661 33.419 -26.273 1.00 . E E . 34 LEU C    1 1 
       18 102278  5 1 33 LEU CA   C  -8.826 33.925 -25.428 1.00 . E E . 34 LEU CA   1 1 
       18 102279  5 1 33 LEU CB   C  -9.652 32.743 -24.918 1.00 . E E . 34 LEU CB   1 1 
       18 102280  5 1 33 LEU CD1  C -11.646 33.094 -26.396 1.00 . E E . 34 LEU CD1  1 1 
       18 102281  5 1 33 LEU CD2  C  -9.813 31.553 -27.119 1.00 . E E . 34 LEU CD2  1 1 
       18 102282  5 1 33 LEU CG   C -10.596 32.096 -25.933 1.00 . E E . 34 LEU CG   1 1 
       18 102283  5 1 33 LEU H    H  -9.720 34.732 -27.168 1.00 . E E . 34 LEU H    1 1 
       18 102284  5 1 33 LEU HA   H  -8.433 34.470 -24.583 1.00 . E E . 34 LEU HA   1 1 
       18 102285  5 1 33 LEU HB2  H  -8.966 31.984 -24.575 1.00 . E E . 34 LEU HB2  1 1 
       18 102286  5 1 33 LEU HB3  H -10.247 33.091 -24.086 1.00 . E E . 34 LEU HB3  1 1 
       18 102287  5 1 33 LEU HD11 H -11.803 33.835 -25.627 1.00 . E E . 34 LEU HD11 1 1 
       18 102288  5 1 33 LEU HD12 H -12.574 32.576 -26.591 1.00 . E E . 34 LEU HD12 1 1 
       18 102289  5 1 33 LEU HD13 H -11.308 33.578 -27.300 1.00 . E E . 34 LEU HD13 1 1 
       18 102290  5 1 33 LEU HD21 H  -8.806 31.319 -26.808 1.00 . E E . 34 LEU HD21 1 1 
       18 102291  5 1 33 LEU HD22 H  -9.784 32.298 -27.902 1.00 . E E . 34 LEU HD22 1 1 
       18 102292  5 1 33 LEU HD23 H -10.293 30.660 -27.489 1.00 . E E . 34 LEU HD23 1 1 
       18 102293  5 1 33 LEU HG   H -11.108 31.268 -25.462 1.00 . E E . 34 LEU HG   1 1 
       18 102294  5 1 33 LEU N    N  -9.668 34.836 -26.195 1.00 . E E . 34 LEU N    1 1 
       18 102295  5 1 33 LEU O    O  -7.793 33.234 -27.482 1.00 . E E . 34 LEU O    1 1 
       18 102296  5 1 34 MET C    C  -4.640 31.619 -25.504 1.00 . E E . 35 MET C    1 1 
       18 102297  5 1 34 MET CA   C  -5.334 32.707 -26.318 1.00 . E E . 35 MET CA   1 1 
       18 102298  5 1 34 MET CB   C  -4.363 33.859 -26.584 1.00 . E E . 35 MET CB   1 1 
       18 102299  5 1 34 MET CE   C  -2.342 35.995 -27.070 1.00 . E E . 35 MET CE   1 1 
       18 102300  5 1 34 MET CG   C  -4.163 34.155 -28.061 1.00 . E E . 35 MET CG   1 1 
       18 102301  5 1 34 MET H    H  -6.478 33.361 -24.661 1.00 . E E . 35 MET H    1 1 
       18 102302  5 1 34 MET HA   H  -5.649 32.288 -27.262 1.00 . E E . 35 MET HA   1 1 
       18 102303  5 1 34 MET HB2  H  -4.742 34.750 -26.108 1.00 . E E . 35 MET HB2  1 1 
       18 102304  5 1 34 MET HB3  H  -3.403 33.612 -26.155 1.00 . E E . 35 MET HB3  1 1 
       18 102305  5 1 34 MET HE1  H  -1.719 36.854 -27.273 1.00 . E E . 35 MET HE1  1 1 
       18 102306  5 1 34 MET HE2  H  -2.833 36.123 -26.117 1.00 . E E . 35 MET HE2  1 1 
       18 102307  5 1 34 MET HE3  H  -1.731 35.105 -27.044 1.00 . E E . 35 MET HE3  1 1 
       18 102308  5 1 34 MET HG2  H  -3.438 33.460 -28.459 1.00 . E E . 35 MET HG2  1 1 
       18 102309  5 1 34 MET HG3  H  -5.105 34.021 -28.572 1.00 . E E . 35 MET HG3  1 1 
       18 102310  5 1 34 MET N    N  -6.522 33.195 -25.626 1.00 . E E . 35 MET N    1 1 
       18 102311  5 1 34 MET O    O  -4.260 31.837 -24.354 1.00 . E E . 35 MET O    1 1 
       18 102312  5 1 34 MET SD   S  -3.576 35.834 -28.359 1.00 . E E . 35 MET SD   1 1 
       18 102313  5 1 35 VAL C    C  -2.669 28.786 -26.272 1.00 . E E . 36 VAL C    1 1 
       18 102314  5 1 35 VAL CA   C  -3.828 29.325 -25.441 1.00 . E E . 36 VAL CA   1 1 
       18 102315  5 1 35 VAL CB   C  -4.824 28.182 -25.168 1.00 . E E . 36 VAL CB   1 1 
       18 102316  5 1 35 VAL CG1  C  -4.199 27.135 -24.258 1.00 . E E . 36 VAL CG1  1 1 
       18 102317  5 1 35 VAL CG2  C  -6.108 28.728 -24.562 1.00 . E E . 36 VAL CG2  1 1 
       18 102318  5 1 35 VAL H    H  -4.801 30.333 -27.027 1.00 . E E . 36 VAL H    1 1 
       18 102319  5 1 35 VAL HA   H  -3.447 29.676 -24.493 1.00 . E E . 36 VAL HA   1 1 
       18 102320  5 1 35 VAL HB   H  -5.066 27.710 -26.108 1.00 . E E . 36 VAL HB   1 1 
       18 102321  5 1 35 VAL HG11 H  -3.144 27.339 -24.148 1.00 . E E . 36 VAL HG11 1 1 
       18 102322  5 1 35 VAL HG12 H  -4.676 27.168 -23.289 1.00 . E E . 36 VAL HG12 1 1 
       18 102323  5 1 35 VAL HG13 H  -4.332 26.155 -24.692 1.00 . E E . 36 VAL HG13 1 1 
       18 102324  5 1 35 VAL HG21 H  -6.832 27.931 -24.477 1.00 . E E . 36 VAL HG21 1 1 
       18 102325  5 1 35 VAL HG22 H  -5.901 29.132 -23.582 1.00 . E E . 36 VAL HG22 1 1 
       18 102326  5 1 35 VAL HG23 H  -6.503 29.507 -25.197 1.00 . E E . 36 VAL HG23 1 1 
       18 102327  5 1 35 VAL N    N  -4.478 30.446 -26.109 1.00 . E E . 36 VAL N    1 1 
       18 102328  5 1 35 VAL O    O  -2.875 28.155 -27.308 1.00 . E E . 36 VAL O    1 1 
       18 102329  5 1 36 GLY C    C   0.024 29.403 -27.756 1.00 . E E . 37 GLY C    1 1 
       18 102330  5 1 36 GLY CA   C  -0.273 28.574 -26.522 1.00 . E E . 37 GLY CA   1 1 
       18 102331  5 1 36 GLY H    H  -1.345 29.549 -24.978 1.00 . E E . 37 GLY H    1 1 
       18 102332  5 1 36 GLY HA2  H   0.577 28.617 -25.859 1.00 . E E . 37 GLY HA2  1 1 
       18 102333  5 1 36 GLY HA3  H  -0.432 27.548 -26.822 1.00 . E E . 37 GLY HA3  1 1 
       18 102334  5 1 36 GLY N    N  -1.448 29.040 -25.810 1.00 . E E . 37 GLY N    1 1 
       18 102335  5 1 36 GLY O    O   1.099 29.988 -27.875 1.00 . E E . 37 GLY O    1 1 
       18 102336  5 1 37 GLY C    C  -0.959 31.702 -29.689 1.00 . E E . 38 GLY C    1 1 
       18 102337  5 1 37 GLY CA   C  -0.748 30.216 -29.899 1.00 . E E . 38 GLY CA   1 1 
       18 102338  5 1 37 GLY H    H  -1.770 28.965 -28.530 1.00 . E E . 38 GLY H    1 1 
       18 102339  5 1 37 GLY HA2  H   0.256 30.054 -30.264 1.00 . E E . 38 GLY HA2  1 1 
       18 102340  5 1 37 GLY HA3  H  -1.451 29.865 -30.640 1.00 . E E . 38 GLY HA3  1 1 
       18 102341  5 1 37 GLY N    N  -0.932 29.452 -28.679 1.00 . E E . 38 GLY N    1 1 
       18 102342  5 1 37 GLY O    O  -1.588 32.116 -28.715 1.00 . E E . 38 GLY O    1 1 
       18 102343  5 1 38 VAL C    C  -0.192 34.627 -31.834 1.00 . E E . 39 VAL C    1 1 
       18 102344  5 1 38 VAL CA   C  -0.566 33.958 -30.516 1.00 . E E . 39 VAL CA   1 1 
       18 102345  5 1 38 VAL CB   C   0.316 34.535 -29.392 1.00 . E E . 39 VAL CB   1 1 
       18 102346  5 1 38 VAL CG1  C   1.789 34.336 -29.713 1.00 . E E . 39 VAL CG1  1 1 
       18 102347  5 1 38 VAL CG2  C   0.004 36.008 -29.174 1.00 . E E . 39 VAL CG2  1 1 
       18 102348  5 1 38 VAL H    H   0.058 32.120 -31.359 1.00 . E E . 39 VAL H    1 1 
       18 102349  5 1 38 VAL HA   H  -1.597 34.185 -30.288 1.00 . E E . 39 VAL HA   1 1 
       18 102350  5 1 38 VAL HB   H   0.094 34.003 -28.479 1.00 . E E . 39 VAL HB   1 1 
       18 102351  5 1 38 VAL HG11 H   1.885 33.679 -30.566 1.00 . E E . 39 VAL HG11 1 1 
       18 102352  5 1 38 VAL HG12 H   2.241 35.290 -29.939 1.00 . E E . 39 VAL HG12 1 1 
       18 102353  5 1 38 VAL HG13 H   2.286 33.894 -28.862 1.00 . E E . 39 VAL HG13 1 1 
       18 102354  5 1 38 VAL HG21 H   0.061 36.235 -28.120 1.00 . E E . 39 VAL HG21 1 1 
       18 102355  5 1 38 VAL HG22 H   0.721 36.612 -29.711 1.00 . E E . 39 VAL HG22 1 1 
       18 102356  5 1 38 VAL HG23 H  -0.990 36.223 -29.536 1.00 . E E . 39 VAL HG23 1 1 
       18 102357  5 1 38 VAL N    N  -0.432 32.509 -30.605 1.00 . E E . 39 VAL N    1 1 
       18 102358  5 1 38 VAL O    O   0.615 34.102 -32.601 1.00 . E E . 39 VAL O    1 1 
       18 102359  5 1 39 VAL C    C   0.928 37.027 -33.349 1.00 . E E . 40 VAL C    1 1 
       18 102360  5 1 39 VAL CA   C  -0.513 36.531 -33.316 1.00 . E E . 40 VAL CA   1 1 
       18 102361  5 1 39 VAL CB   C  -1.463 37.734 -33.465 1.00 . E E . 40 VAL CB   1 1 
       18 102362  5 1 39 VAL CG1  C  -2.912 37.288 -33.350 1.00 . E E . 40 VAL CG1  1 1 
       18 102363  5 1 39 VAL CG2  C  -1.140 38.799 -32.427 1.00 . E E . 40 VAL CG2  1 1 
       18 102364  5 1 39 VAL H    H  -1.419 36.156 -31.440 1.00 . E E . 40 VAL H    1 1 
       18 102365  5 1 39 VAL HA   H  -0.674 35.866 -34.152 1.00 . E E . 40 VAL HA   1 1 
       18 102366  5 1 39 VAL HB   H  -1.317 38.162 -34.446 1.00 . E E . 40 VAL HB   1 1 
       18 102367  5 1 39 VAL HG11 H  -3.203 37.274 -32.310 1.00 . E E . 40 VAL HG11 1 1 
       18 102368  5 1 39 VAL HG12 H  -3.545 37.975 -33.893 1.00 . E E . 40 VAL HG12 1 1 
       18 102369  5 1 39 VAL HG13 H  -3.017 36.297 -33.766 1.00 . E E . 40 VAL HG13 1 1 
       18 102370  5 1 39 VAL HG21 H  -2.058 39.244 -32.072 1.00 . E E . 40 VAL HG21 1 1 
       18 102371  5 1 39 VAL HG22 H  -0.616 38.346 -31.597 1.00 . E E . 40 VAL HG22 1 1 
       18 102372  5 1 39 VAL HG23 H  -0.518 39.560 -32.873 1.00 . E E . 40 VAL HG23 1 1 
       18 102373  5 1 39 VAL N    N  -0.785 35.789 -32.090 1.00 . E E . 40 VAL N    1 1 
       18 102374  5 1 39 VAL O    O   1.310 37.704 -34.303 1.00 . E E . 40 VAL O    1 1 
       18 102375  5 1 39 VAL OXT  O   1.689 36.685 -32.320 1.00 . E E . 40 VAL OXT  1 1 
       18 102376  6 1  1 ASP C    C   1.320 59.902 -18.096 1.00 . F F .  1 ASP C    1 1 
       18 102377  6 1  1 ASP CA   C   0.379 60.950 -17.509 1.00 . F F .  1 ASP CA   1 1 
       18 102378  6 1  1 ASP CB   C  -1.069 60.468 -17.611 1.00 . F F .  1 ASP CB   1 1 
       18 102379  6 1  1 ASP CG   C  -2.067 61.563 -17.291 1.00 . F F .  1 ASP CG   1 1 
       18 102380  6 1  1 ASP H1   H   0.446 62.981 -17.524 1.00 . F F .  1 ASP H1   1 1 
       18 102381  6 1  1 ASP H2   H   1.447 62.271 -18.626 1.00 . F F .  1 ASP H2   1 1 
       18 102382  6 1  1 ASP H3   H  -0.178 62.321 -18.900 1.00 . F F .  1 ASP H3   1 1 
       18 102383  6 1  1 ASP HA   H   0.628 61.096 -16.469 1.00 . F F .  1 ASP HA   1 1 
       18 102384  6 1  1 ASP HB2  H  -1.256 60.119 -18.617 1.00 . F F .  1 ASP HB2  1 1 
       18 102385  6 1  1 ASP HB3  H  -1.220 59.653 -16.918 1.00 . F F .  1 ASP HB3  1 1 
       18 102386  6 1  1 ASP N    N   0.536 62.229 -18.192 1.00 . F F .  1 ASP N    1 1 
       18 102387  6 1  1 ASP O    O   1.289 59.628 -19.296 1.00 . F F .  1 ASP O    1 1 
       18 102388  6 1  1 ASP OD1  O  -1.863 62.276 -16.287 1.00 . F F .  1 ASP OD1  1 1 
       18 102389  6 1  1 ASP OD2  O  -3.054 61.705 -18.044 1.00 . F F .  1 ASP OD2  1 1 
       18 102390  6 1  2 ALA C    C   2.784 56.950 -17.049 1.00 . F F .  2 ALA C    1 1 
       18 102391  6 1  2 ALA CA   C   3.105 58.302 -17.676 1.00 . F F .  2 ALA CA   1 1 
       18 102392  6 1  2 ALA CB   C   4.525 58.723 -17.330 1.00 . F F .  2 ALA CB   1 1 
       18 102393  6 1  2 ALA H    H   2.133 59.581 -16.298 1.00 . F F .  2 ALA H    1 1 
       18 102394  6 1  2 ALA HA   H   3.033 58.216 -18.751 1.00 . F F .  2 ALA HA   1 1 
       18 102395  6 1  2 ALA HB1  H   4.516 59.299 -16.416 1.00 . F F .  2 ALA HB1  1 1 
       18 102396  6 1  2 ALA HB2  H   5.138 57.844 -17.197 1.00 . F F .  2 ALA HB2  1 1 
       18 102397  6 1  2 ALA HB3  H   4.927 59.326 -18.131 1.00 . F F .  2 ALA HB3  1 1 
       18 102398  6 1  2 ALA N    N   2.156 59.320 -17.243 1.00 . F F .  2 ALA N    1 1 
       18 102399  6 1  2 ALA O    O   3.490 56.489 -16.153 1.00 . F F .  2 ALA O    1 1 
       18 102400  6 1  3 GLU C    C   2.464 54.035 -17.020 1.00 . F F .  3 GLU C    1 1 
       18 102401  6 1  3 GLU CA   C   1.300 55.022 -17.009 1.00 . F F .  3 GLU CA   1 1 
       18 102402  6 1  3 GLU CB   C   0.138 54.466 -17.836 1.00 . F F .  3 GLU CB   1 1 
       18 102403  6 1  3 GLU CD   C  -1.519 56.370 -17.740 1.00 . F F .  3 GLU CD   1 1 
       18 102404  6 1  3 GLU CG   C  -1.227 54.932 -17.358 1.00 . F F .  3 GLU CG   1 1 
       18 102405  6 1  3 GLU H    H   1.191 56.740 -18.241 1.00 . F F .  3 GLU H    1 1 
       18 102406  6 1  3 GLU HA   H   0.971 55.159 -15.990 1.00 . F F .  3 GLU HA   1 1 
       18 102407  6 1  3 GLU HB2  H   0.263 54.776 -18.863 1.00 . F F .  3 GLU HB2  1 1 
       18 102408  6 1  3 GLU HB3  H   0.163 53.387 -17.789 1.00 . F F .  3 GLU HB3  1 1 
       18 102409  6 1  3 GLU HG2  H  -1.983 54.298 -17.796 1.00 . F F .  3 GLU HG2  1 1 
       18 102410  6 1  3 GLU HG3  H  -1.266 54.846 -16.282 1.00 . F F .  3 GLU HG3  1 1 
       18 102411  6 1  3 GLU N    N   1.714 56.321 -17.526 1.00 . F F .  3 GLU N    1 1 
       18 102412  6 1  3 GLU O    O   2.557 53.157 -16.162 1.00 . F F .  3 GLU O    1 1 
       18 102413  6 1  3 GLU OE1  O  -2.019 56.596 -18.861 1.00 . F F .  3 GLU OE1  1 1 
       18 102414  6 1  3 GLU OE2  O  -1.247 57.269 -16.916 1.00 . F F .  3 GLU OE2  1 1 
       18 102415  6 1  4 PHE C    C   5.615 53.981 -18.931 1.00 . F F .  4 PHE C    1 1 
       18 102416  6 1  4 PHE CA   C   4.508 53.308 -18.124 1.00 . F F .  4 PHE CA   1 1 
       18 102417  6 1  4 PHE CB   C   4.106 51.990 -18.789 1.00 . F F .  4 PHE CB   1 1 
       18 102418  6 1  4 PHE CD1  C   5.599 50.238 -17.790 1.00 . F F .  4 PHE CD1  1 1 
       18 102419  6 1  4 PHE CD2  C   3.281 50.205 -17.230 1.00 . F F .  4 PHE CD2  1 1 
       18 102420  6 1  4 PHE CE1  C   5.810 49.130 -16.992 1.00 . F F .  4 PHE CE1  1 1 
       18 102421  6 1  4 PHE CE2  C   3.487 49.097 -16.429 1.00 . F F .  4 PHE CE2  1 1 
       18 102422  6 1  4 PHE CG   C   4.333 50.787 -17.919 1.00 . F F .  4 PHE CG   1 1 
       18 102423  6 1  4 PHE CZ   C   4.753 48.560 -16.309 1.00 . F F .  4 PHE CZ   1 1 
       18 102424  6 1  4 PHE H    H   3.222 54.905 -18.654 1.00 . F F .  4 PHE H    1 1 
       18 102425  6 1  4 PHE HA   H   4.876 53.103 -17.131 1.00 . F F .  4 PHE HA   1 1 
       18 102426  6 1  4 PHE HB2  H   3.056 52.026 -19.037 1.00 . F F .  4 PHE HB2  1 1 
       18 102427  6 1  4 PHE HB3  H   4.681 51.861 -19.693 1.00 . F F .  4 PHE HB3  1 1 
       18 102428  6 1  4 PHE HD1  H   6.426 50.683 -18.322 1.00 . F F .  4 PHE HD1  1 1 
       18 102429  6 1  4 PHE HD2  H   2.289 50.625 -17.323 1.00 . F F .  4 PHE HD2  1 1 
       18 102430  6 1  4 PHE HE1  H   6.801 48.712 -16.899 1.00 . F F .  4 PHE HE1  1 1 
       18 102431  6 1  4 PHE HE2  H   2.658 48.654 -15.897 1.00 . F F .  4 PHE HE2  1 1 
       18 102432  6 1  4 PHE HZ   H   4.916 47.694 -15.685 1.00 . F F .  4 PHE HZ   1 1 
       18 102433  6 1  4 PHE N    N   3.350 54.186 -17.999 1.00 . F F .  4 PHE N    1 1 
       18 102434  6 1  4 PHE O    O   5.458 54.240 -20.124 1.00 . F F .  4 PHE O    1 1 
       18 102435  6 1  5 ARG C    C   9.181 54.254 -18.499 1.00 . F F .  5 ARG C    1 1 
       18 102436  6 1  5 ARG CA   C   7.867 54.903 -18.925 1.00 . F F .  5 ARG CA   1 1 
       18 102437  6 1  5 ARG CB   C   7.893 56.397 -18.594 1.00 . F F .  5 ARG CB   1 1 
       18 102438  6 1  5 ARG CD   C   9.295 57.152 -20.539 1.00 . F F .  5 ARG CD   1 1 
       18 102439  6 1  5 ARG CG   C   7.961 57.291 -19.821 1.00 . F F .  5 ARG CG   1 1 
       18 102440  6 1  5 ARG CZ   C  10.286 59.401 -20.466 1.00 . F F .  5 ARG CZ   1 1 
       18 102441  6 1  5 ARG H    H   6.799 54.029 -17.320 1.00 . F F .  5 ARG H    1 1 
       18 102442  6 1  5 ARG HA   H   7.748 54.782 -19.991 1.00 . F F .  5 ARG HA   1 1 
       18 102443  6 1  5 ARG HB2  H   6.999 56.648 -18.043 1.00 . F F .  5 ARG HB2  1 1 
       18 102444  6 1  5 ARG HB3  H   8.756 56.602 -17.978 1.00 . F F .  5 ARG HB3  1 1 
       18 102445  6 1  5 ARG HD2  H   9.682 56.159 -20.361 1.00 . F F .  5 ARG HD2  1 1 
       18 102446  6 1  5 ARG HD3  H   9.135 57.291 -21.597 1.00 . F F .  5 ARG HD3  1 1 
       18 102447  6 1  5 ARG HE   H  10.951 57.828 -19.436 1.00 . F F .  5 ARG HE   1 1 
       18 102448  6 1  5 ARG HG2  H   7.169 57.015 -20.501 1.00 . F F .  5 ARG HG2  1 1 
       18 102449  6 1  5 ARG HG3  H   7.833 58.318 -19.514 1.00 . F F .  5 ARG HG3  1 1 
       18 102450  6 1  5 ARG HH11 H   8.683 59.216 -21.682 1.00 . F F .  5 ARG HH11 1 1 
       18 102451  6 1  5 ARG HH12 H   9.390 60.797 -21.621 1.00 . F F .  5 ARG HH12 1 1 
       18 102452  6 1  5 ARG HH21 H  11.892 59.904 -19.347 1.00 . F F .  5 ARG HH21 1 1 
       18 102453  6 1  5 ARG HH22 H  11.216 61.187 -20.294 1.00 . F F .  5 ARG HH22 1 1 
       18 102454  6 1  5 ARG N    N   6.734 54.260 -18.271 1.00 . F F .  5 ARG N    1 1 
       18 102455  6 1  5 ARG NE   N  10.272 58.132 -20.073 1.00 . F F .  5 ARG NE   1 1 
       18 102456  6 1  5 ARG NH1  N   9.379 59.840 -21.328 1.00 . F F .  5 ARG NH1  1 1 
       18 102457  6 1  5 ARG NH2  N  11.207 60.232 -19.997 1.00 . F F .  5 ARG NH2  1 1 
       18 102458  6 1  5 ARG O    O   9.638 54.435 -17.370 1.00 . F F .  5 ARG O    1 1 
       18 102459  6 1  6 HIS C    C  12.199 53.495 -19.868 1.00 . F F .  6 HIS C    1 1 
       18 102460  6 1  6 HIS CA   C  11.045 52.822 -19.130 1.00 . F F .  6 HIS CA   1 1 
       18 102461  6 1  6 HIS CB   C  10.959 51.349 -19.531 1.00 . F F .  6 HIS CB   1 1 
       18 102462  6 1  6 HIS CD2  C  13.101 49.894 -19.690 1.00 . F F .  6 HIS CD2  1 1 
       18 102463  6 1  6 HIS CE1  C  13.389 49.514 -17.550 1.00 . F F .  6 HIS CE1  1 1 
       18 102464  6 1  6 HIS CG   C  12.102 50.523 -19.027 1.00 . F F .  6 HIS CG   1 1 
       18 102465  6 1  6 HIS H    H   9.371 53.392 -20.293 1.00 . F F .  6 HIS H    1 1 
       18 102466  6 1  6 HIS HA   H  11.227 52.886 -18.068 1.00 . F F .  6 HIS HA   1 1 
       18 102467  6 1  6 HIS HB2  H  10.046 50.928 -19.136 1.00 . F F .  6 HIS HB2  1 1 
       18 102468  6 1  6 HIS HB3  H  10.946 51.276 -20.609 1.00 . F F .  6 HIS HB3  1 1 
       18 102469  6 1  6 HIS HD1  H  11.752 50.585 -16.950 1.00 . F F .  6 HIS HD1  1 1 
       18 102470  6 1  6 HIS HD2  H  13.252 49.882 -20.760 1.00 . F F .  6 HIS HD2  1 1 
       18 102471  6 1  6 HIS HE1  H  13.795 49.156 -16.616 1.00 . F F .  6 HIS HE1  1 1 
       18 102472  6 1  6 HIS HE2  H  14.733 48.815 -18.928 1.00 . F F .  6 HIS HE2  1 1 
       18 102473  6 1  6 HIS N    N   9.784 53.498 -19.411 1.00 . F F .  6 HIS N    1 1 
       18 102474  6 1  6 HIS ND1  N  12.311 50.264 -17.688 1.00 . F F .  6 HIS ND1  1 1 
       18 102475  6 1  6 HIS NE2  N  13.887 49.275 -18.750 1.00 . F F .  6 HIS NE2  1 1 
       18 102476  6 1  6 HIS O    O  12.174 53.624 -21.092 1.00 . F F .  6 HIS O    1 1 
       18 102477  6 1  7 ASP C    C  15.656 53.871 -19.296 1.00 . F F .  7 ASP C    1 1 
       18 102478  6 1  7 ASP CA   C  14.369 54.583 -19.698 1.00 . F F .  7 ASP CA   1 1 
       18 102479  6 1  7 ASP CB   C  14.423 56.047 -19.259 1.00 . F F .  7 ASP CB   1 1 
       18 102480  6 1  7 ASP CG   C  15.034 56.946 -20.317 1.00 . F F .  7 ASP CG   1 1 
       18 102481  6 1  7 ASP H    H  13.167 53.791 -18.145 1.00 . F F .  7 ASP H    1 1 
       18 102482  6 1  7 ASP HA   H  14.270 54.542 -20.772 1.00 . F F .  7 ASP HA   1 1 
       18 102483  6 1  7 ASP HB2  H  13.420 56.393 -19.056 1.00 . F F .  7 ASP HB2  1 1 
       18 102484  6 1  7 ASP HB3  H  15.016 56.125 -18.360 1.00 . F F .  7 ASP HB3  1 1 
       18 102485  6 1  7 ASP N    N  13.206 53.923 -19.115 1.00 . F F .  7 ASP N    1 1 
       18 102486  6 1  7 ASP O    O  16.156 54.051 -18.185 1.00 . F F .  7 ASP O    1 1 
       18 102487  6 1  7 ASP OD1  O  16.039 56.536 -20.934 1.00 . F F .  7 ASP OD1  1 1 
       18 102488  6 1  7 ASP OD2  O  14.508 58.059 -20.526 1.00 . F F .  7 ASP OD2  1 1 
       18 102489  6 1  8 SER C    C  18.194 52.083 -21.235 1.00 . F F .  8 SER C    1 1 
       18 102490  6 1  8 SER CA   C  17.414 52.317 -19.944 1.00 . F F .  8 SER CA   1 1 
       18 102491  6 1  8 SER CB   C  17.091 50.977 -19.280 1.00 . F F .  8 SER CB   1 1 
       18 102492  6 1  8 SER H    H  15.742 52.959 -21.073 1.00 . F F .  8 SER H    1 1 
       18 102493  6 1  8 SER HA   H  18.021 52.905 -19.272 1.00 . F F .  8 SER HA   1 1 
       18 102494  6 1  8 SER HB2  H  16.436 51.143 -18.439 1.00 . F F .  8 SER HB2  1 1 
       18 102495  6 1  8 SER HB3  H  16.602 50.332 -19.996 1.00 . F F .  8 SER HB3  1 1 
       18 102496  6 1  8 SER HG   H  18.093 49.406 -18.674 1.00 . F F .  8 SER HG   1 1 
       18 102497  6 1  8 SER N    N  16.188 53.061 -20.206 1.00 . F F .  8 SER N    1 1 
       18 102498  6 1  8 SER O    O  17.741 52.443 -22.320 1.00 . F F .  8 SER O    1 1 
       18 102499  6 1  8 SER OG   O  18.270 50.338 -18.822 1.00 . F F .  8 SER OG   1 1 
       18 102500  6 1  9 GLY C    C  20.186 49.742 -22.658 1.00 . F F .  9 GLY C    1 1 
       18 102501  6 1  9 GLY CA   C  20.196 51.207 -22.269 1.00 . F F .  9 GLY CA   1 1 
       18 102502  6 1  9 GLY H    H  19.682 51.214 -20.215 1.00 . F F .  9 GLY H    1 1 
       18 102503  6 1  9 GLY HA2  H  19.831 51.792 -23.100 1.00 . F F .  9 GLY HA2  1 1 
       18 102504  6 1  9 GLY HA3  H  21.212 51.503 -22.053 1.00 . F F .  9 GLY HA3  1 1 
       18 102505  6 1  9 GLY N    N  19.371 51.478 -21.107 1.00 . F F .  9 GLY N    1 1 
       18 102506  6 1  9 GLY O    O  20.646 49.376 -23.740 1.00 . F F .  9 GLY O    1 1 
       18 102507  6 1 10 TYR C    C  18.787 46.757 -20.948 1.00 . F F . 10 TYR C    1 1 
       18 102508  6 1 10 TYR CA   C  19.597 47.466 -22.029 1.00 . F F . 10 TYR CA   1 1 
       18 102509  6 1 10 TYR CB   C  21.007 46.876 -22.095 1.00 . F F . 10 TYR CB   1 1 
       18 102510  6 1 10 TYR CD1  C  20.345 44.549 -22.820 1.00 . F F . 10 TYR CD1  1 1 
       18 102511  6 1 10 TYR CD2  C  22.005 45.693 -24.091 1.00 . F F . 10 TYR CD2  1 1 
       18 102512  6 1 10 TYR CE1  C  20.446 43.458 -23.661 1.00 . F F . 10 TYR CE1  1 1 
       18 102513  6 1 10 TYR CE2  C  22.111 44.607 -24.938 1.00 . F F . 10 TYR CE2  1 1 
       18 102514  6 1 10 TYR CG   C  21.121 45.684 -23.020 1.00 . F F . 10 TYR CG   1 1 
       18 102515  6 1 10 TYR CZ   C  21.330 43.492 -24.719 1.00 . F F . 10 TYR CZ   1 1 
       18 102516  6 1 10 TYR H    H  19.310 49.252 -20.929 1.00 . F F . 10 TYR H    1 1 
       18 102517  6 1 10 TYR HA   H  19.111 47.320 -22.982 1.00 . F F . 10 TYR HA   1 1 
       18 102518  6 1 10 TYR HB2  H  21.691 47.633 -22.446 1.00 . F F . 10 TYR HB2  1 1 
       18 102519  6 1 10 TYR HB3  H  21.304 46.558 -21.107 1.00 . F F . 10 TYR HB3  1 1 
       18 102520  6 1 10 TYR HD1  H  19.653 44.525 -21.990 1.00 . F F . 10 TYR HD1  1 1 
       18 102521  6 1 10 TYR HD2  H  22.615 46.568 -24.260 1.00 . F F . 10 TYR HD2  1 1 
       18 102522  6 1 10 TYR HE1  H  19.834 42.584 -23.490 1.00 . F F . 10 TYR HE1  1 1 
       18 102523  6 1 10 TYR HE2  H  22.804 44.634 -25.767 1.00 . F F . 10 TYR HE2  1 1 
       18 102524  6 1 10 TYR HH   H  22.233 42.487 -26.086 1.00 . F F . 10 TYR HH   1 1 
       18 102525  6 1 10 TYR N    N  19.661 48.901 -21.774 1.00 . F F . 10 TYR N    1 1 
       18 102526  6 1 10 TYR O    O  19.208 46.676 -19.794 1.00 . F F . 10 TYR O    1 1 
       18 102527  6 1 10 TYR OH   O  21.434 42.407 -25.560 1.00 . F F . 10 TYR OH   1 1 
       18 102528  6 1 11 GLU C    C  16.789 44.036 -20.645 1.00 . F F . 11 GLU C    1 1 
       18 102529  6 1 11 GLU CA   C  16.753 45.541 -20.396 1.00 . F F . 11 GLU CA   1 1 
       18 102530  6 1 11 GLU CB   C  15.316 46.055 -20.516 1.00 . F F . 11 GLU CB   1 1 
       18 102531  6 1 11 GLU CD   C  13.063 46.189 -19.382 1.00 . F F . 11 GLU CD   1 1 
       18 102532  6 1 11 GLU CG   C  14.563 46.071 -19.196 1.00 . F F . 11 GLU CG   1 1 
       18 102533  6 1 11 GLU H    H  17.341 46.341 -22.265 1.00 . F F . 11 GLU H    1 1 
       18 102534  6 1 11 GLU HA   H  17.113 45.737 -19.397 1.00 . F F . 11 GLU HA   1 1 
       18 102535  6 1 11 GLU HB2  H  15.338 47.061 -20.907 1.00 . F F . 11 GLU HB2  1 1 
       18 102536  6 1 11 GLU HB3  H  14.777 45.422 -21.206 1.00 . F F . 11 GLU HB3  1 1 
       18 102537  6 1 11 GLU HG2  H  14.773 45.154 -18.666 1.00 . F F . 11 GLU HG2  1 1 
       18 102538  6 1 11 GLU HG3  H  14.906 46.911 -18.611 1.00 . F F . 11 GLU HG3  1 1 
       18 102539  6 1 11 GLU N    N  17.622 46.244 -21.332 1.00 . F F . 11 GLU N    1 1 
       18 102540  6 1 11 GLU O    O  16.514 43.572 -21.752 1.00 . F F . 11 GLU O    1 1 
       18 102541  6 1 11 GLU OE1  O  12.547 45.662 -20.390 1.00 . F F . 11 GLU OE1  1 1 
       18 102542  6 1 11 GLU OE2  O  12.405 46.809 -18.521 1.00 . F F . 11 GLU OE2  1 1 
       18 102543  6 1 12 VAL C    C  16.596 41.156 -18.484 1.00 . F F . 12 VAL C    1 1 
       18 102544  6 1 12 VAL CA   C  17.201 41.826 -19.712 1.00 . F F . 12 VAL CA   1 1 
       18 102545  6 1 12 VAL CB   C  18.655 41.347 -19.881 1.00 . F F . 12 VAL CB   1 1 
       18 102546  6 1 12 VAL CG1  C  18.695 39.855 -20.179 1.00 . F F . 12 VAL CG1  1 1 
       18 102547  6 1 12 VAL CG2  C  19.352 42.137 -20.978 1.00 . F F . 12 VAL CG2  1 1 
       18 102548  6 1 12 VAL H    H  17.337 43.707 -18.751 1.00 . F F . 12 VAL H    1 1 
       18 102549  6 1 12 VAL HA   H  16.642 41.526 -20.586 1.00 . F F . 12 VAL HA   1 1 
       18 102550  6 1 12 VAL HB   H  19.180 41.519 -18.953 1.00 . F F . 12 VAL HB   1 1 
       18 102551  6 1 12 VAL HG11 H  17.688 39.491 -20.324 1.00 . F F . 12 VAL HG11 1 1 
       18 102552  6 1 12 VAL HG12 H  19.274 39.682 -21.074 1.00 . F F . 12 VAL HG12 1 1 
       18 102553  6 1 12 VAL HG13 H  19.149 39.335 -19.349 1.00 . F F . 12 VAL HG13 1 1 
       18 102554  6 1 12 VAL HG21 H  19.897 42.959 -20.537 1.00 . F F . 12 VAL HG21 1 1 
       18 102555  6 1 12 VAL HG22 H  20.039 41.491 -21.506 1.00 . F F . 12 VAL HG22 1 1 
       18 102556  6 1 12 VAL HG23 H  18.617 42.521 -21.668 1.00 . F F . 12 VAL HG23 1 1 
       18 102557  6 1 12 VAL N    N  17.129 43.278 -19.607 1.00 . F F . 12 VAL N    1 1 
       18 102558  6 1 12 VAL O    O  17.132 41.259 -17.380 1.00 . F F . 12 VAL O    1 1 
       18 102559  6 1 13 HIS C    C  14.670 38.287 -17.886 1.00 . F F . 13 HIS C    1 1 
       18 102560  6 1 13 HIS CA   C  14.797 39.779 -17.591 1.00 . F F . 13 HIS CA   1 1 
       18 102561  6 1 13 HIS CB   C  13.413 40.385 -17.359 1.00 . F F . 13 HIS CB   1 1 
       18 102562  6 1 13 HIS CD2  C  14.459 42.523 -16.326 1.00 . F F . 13 HIS CD2  1 1 
       18 102563  6 1 13 HIS CE1  C  12.700 43.827 -16.440 1.00 . F F . 13 HIS CE1  1 1 
       18 102564  6 1 13 HIS CG   C  13.453 41.803 -16.877 1.00 . F F . 13 HIS CG   1 1 
       18 102565  6 1 13 HIS H    H  15.097 40.423 -19.585 1.00 . F F . 13 HIS H    1 1 
       18 102566  6 1 13 HIS HA   H  15.391 39.907 -16.698 1.00 . F F . 13 HIS HA   1 1 
       18 102567  6 1 13 HIS HB2  H  12.859 40.366 -18.286 1.00 . F F . 13 HIS HB2  1 1 
       18 102568  6 1 13 HIS HB3  H  12.889 39.797 -16.620 1.00 . F F . 13 HIS HB3  1 1 
       18 102569  6 1 13 HIS HD1  H  11.480 42.418 -17.284 1.00 . F F . 13 HIS HD1  1 1 
       18 102570  6 1 13 HIS HD2  H  15.464 42.176 -16.130 1.00 . F F . 13 HIS HD2  1 1 
       18 102571  6 1 13 HIS HE1  H  12.050 44.685 -16.357 1.00 . F F . 13 HIS HE1  1 1 
       18 102572  6 1 13 HIS HE2  H  14.489 44.540 -15.743 1.00 . F F . 13 HIS HE2  1 1 
       18 102573  6 1 13 HIS N    N  15.476 40.468 -18.683 1.00 . F F . 13 HIS N    1 1 
       18 102574  6 1 13 HIS ND1  N  12.365 42.648 -16.933 1.00 . F F . 13 HIS ND1  1 1 
       18 102575  6 1 13 HIS NE2  N  13.965 43.777 -16.064 1.00 . F F . 13 HIS NE2  1 1 
       18 102576  6 1 13 HIS O    O  14.063 37.891 -18.881 1.00 . F F . 13 HIS O    1 1 
       18 102577  6 1 14 HIS C    C  14.649 35.344 -15.927 1.00 . F F . 14 HIS C    1 1 
       18 102578  6 1 14 HIS CA   C  15.196 36.017 -17.182 1.00 . F F . 14 HIS CA   1 1 
       18 102579  6 1 14 HIS CB   C  16.588 35.472 -17.502 1.00 . F F . 14 HIS CB   1 1 
       18 102580  6 1 14 HIS CD2  C  16.992 36.838 -19.670 1.00 . F F . 14 HIS CD2  1 1 
       18 102581  6 1 14 HIS CE1  C  17.821 35.232 -20.911 1.00 . F F . 14 HIS CE1  1 1 
       18 102582  6 1 14 HIS CG   C  17.015 35.713 -18.917 1.00 . F F . 14 HIS CG   1 1 
       18 102583  6 1 14 HIS H    H  15.715 37.841 -16.241 1.00 . F F . 14 HIS H    1 1 
       18 102584  6 1 14 HIS HA   H  14.536 35.801 -18.008 1.00 . F F . 14 HIS HA   1 1 
       18 102585  6 1 14 HIS HB2  H  17.311 35.944 -16.853 1.00 . F F . 14 HIS HB2  1 1 
       18 102586  6 1 14 HIS HB3  H  16.599 34.405 -17.328 1.00 . F F . 14 HIS HB3  1 1 
       18 102587  6 1 14 HIS HD1  H  17.685 33.791 -19.464 1.00 . F F . 14 HIS HD1  1 1 
       18 102588  6 1 14 HIS HD2  H  16.640 37.811 -19.358 1.00 . F F . 14 HIS HD2  1 1 
       18 102589  6 1 14 HIS HE1  H  18.244 34.692 -21.745 1.00 . F F . 14 HIS HE1  1 1 
       18 102590  6 1 14 HIS N    N  15.246 37.465 -17.015 1.00 . F F . 14 HIS N    1 1 
       18 102591  6 1 14 HIS ND1  N  17.539 34.725 -19.724 1.00 . F F . 14 HIS ND1  1 1 
       18 102592  6 1 14 HIS NE2  N  17.498 36.512 -20.904 1.00 . F F . 14 HIS NE2  1 1 
       18 102593  6 1 14 HIS O    O  15.115 35.605 -14.819 1.00 . F F . 14 HIS O    1 1 
       18 102594  6 1 15 GLN C    C  12.967 32.272 -15.275 1.00 . F F . 15 GLN C    1 1 
       18 102595  6 1 15 GLN CA   C  13.047 33.768 -14.992 1.00 . F F . 15 GLN CA   1 1 
       18 102596  6 1 15 GLN CB   C  11.649 34.322 -14.713 1.00 . F F . 15 GLN CB   1 1 
       18 102597  6 1 15 GLN CD   C  12.117 36.279 -13.185 1.00 . F F . 15 GLN CD   1 1 
       18 102598  6 1 15 GLN CG   C  11.615 35.832 -14.544 1.00 . F F . 15 GLN CG   1 1 
       18 102599  6 1 15 GLN H    H  13.330 34.312 -17.018 1.00 . F F . 15 GLN H    1 1 
       18 102600  6 1 15 GLN HA   H  13.667 33.925 -14.123 1.00 . F F . 15 GLN HA   1 1 
       18 102601  6 1 15 GLN HB2  H  10.999 34.058 -15.534 1.00 . F F . 15 GLN HB2  1 1 
       18 102602  6 1 15 GLN HB3  H  11.271 33.871 -13.807 1.00 . F F . 15 GLN HB3  1 1 
       18 102603  6 1 15 GLN HE21 H  10.798 35.097 -12.281 1.00 . F F . 15 GLN HE21 1 1 
       18 102604  6 1 15 GLN HE22 H  11.825 36.013 -11.237 1.00 . F F . 15 GLN HE22 1 1 
       18 102605  6 1 15 GLN HG2  H  12.236 36.281 -15.305 1.00 . F F . 15 GLN HG2  1 1 
       18 102606  6 1 15 GLN HG3  H  10.597 36.172 -14.665 1.00 . F F . 15 GLN HG3  1 1 
       18 102607  6 1 15 GLN N    N  13.658 34.477 -16.110 1.00 . F F . 15 GLN N    1 1 
       18 102608  6 1 15 GLN NE2  N  11.520 35.743 -12.127 1.00 . F F . 15 GLN NE2  1 1 
       18 102609  6 1 15 GLN O    O  12.573 31.855 -16.365 1.00 . F F . 15 GLN O    1 1 
       18 102610  6 1 15 GLN OE1  O  13.033 37.096 -13.087 1.00 . F F . 15 GLN OE1  1 1 
       18 102611  6 1 16 LYS C    C  12.479 29.379 -13.323 1.00 . F F . 16 LYS C    1 1 
       18 102612  6 1 16 LYS CA   C  13.315 30.016 -14.428 1.00 . F F . 16 LYS CA   1 1 
       18 102613  6 1 16 LYS CB   C  14.737 29.451 -14.398 1.00 . F F . 16 LYS CB   1 1 
       18 102614  6 1 16 LYS CD   C  15.872 27.211 -14.472 1.00 . F F . 16 LYS CD   1 1 
       18 102615  6 1 16 LYS CE   C  16.155 25.981 -15.320 1.00 . F F . 16 LYS CE   1 1 
       18 102616  6 1 16 LYS CG   C  14.890 28.146 -15.159 1.00 . F F . 16 LYS CG   1 1 
       18 102617  6 1 16 LYS H    H  13.649 31.859 -13.442 1.00 . F F . 16 LYS H    1 1 
       18 102618  6 1 16 LYS HA   H  12.865 29.784 -15.382 1.00 . F F . 16 LYS HA   1 1 
       18 102619  6 1 16 LYS HB2  H  15.409 30.177 -14.830 1.00 . F F . 16 LYS HB2  1 1 
       18 102620  6 1 16 LYS HB3  H  15.021 29.279 -13.369 1.00 . F F . 16 LYS HB3  1 1 
       18 102621  6 1 16 LYS HD2  H  16.799 27.739 -14.303 1.00 . F F . 16 LYS HD2  1 1 
       18 102622  6 1 16 LYS HD3  H  15.455 26.898 -13.526 1.00 . F F . 16 LYS HD3  1 1 
       18 102623  6 1 16 LYS HE2  H  16.487 25.183 -14.673 1.00 . F F . 16 LYS HE2  1 1 
       18 102624  6 1 16 LYS HE3  H  15.243 25.684 -15.817 1.00 . F F . 16 LYS HE3  1 1 
       18 102625  6 1 16 LYS HG2  H  13.927 27.659 -15.218 1.00 . F F . 16 LYS HG2  1 1 
       18 102626  6 1 16 LYS HG3  H  15.248 28.361 -16.156 1.00 . F F . 16 LYS HG3  1 1 
       18 102627  6 1 16 LYS HZ1  H  17.766 25.382 -16.508 1.00 . F F . 16 LYS HZ1  1 1 
       18 102628  6 1 16 LYS HZ2  H  17.837 27.000 -16.022 1.00 . F F . 16 LYS HZ2  1 1 
       18 102629  6 1 16 LYS HZ3  H  16.763 26.531 -17.241 1.00 . F F . 16 LYS HZ3  1 1 
       18 102630  6 1 16 LYS N    N  13.344 31.467 -14.287 1.00 . F F . 16 LYS N    1 1 
       18 102631  6 1 16 LYS NZ   N  17.203 26.242 -16.345 1.00 . F F . 16 LYS NZ   1 1 
       18 102632  6 1 16 LYS O    O  12.728 29.600 -12.137 1.00 . F F . 16 LYS O    1 1 
       18 102633  6 1 17 LEU C    C  10.702 26.399 -12.916 1.00 . F F . 17 LEU C    1 1 
       18 102634  6 1 17 LEU CA   C  10.618 27.914 -12.760 1.00 . F F . 17 LEU CA   1 1 
       18 102635  6 1 17 LEU CB   C   9.172 28.378 -12.944 1.00 . F F . 17 LEU CB   1 1 
       18 102636  6 1 17 LEU CD1  C   8.813 29.282 -10.634 1.00 . F F . 17 LEU CD1  1 1 
       18 102637  6 1 17 LEU CD2  C   9.620 30.796 -12.455 1.00 . F F . 17 LEU CD2  1 1 
       18 102638  6 1 17 LEU CG   C   8.747 29.594 -12.121 1.00 . F F . 17 LEU CG   1 1 
       18 102639  6 1 17 LEU H    H  11.341 28.448 -14.676 1.00 . F F . 17 LEU H    1 1 
       18 102640  6 1 17 LEU HA   H  10.949 28.181 -11.768 1.00 . F F . 17 LEU HA   1 1 
       18 102641  6 1 17 LEU HB2  H   9.033 28.620 -13.987 1.00 . F F . 17 LEU HB2  1 1 
       18 102642  6 1 17 LEU HB3  H   8.525 27.554 -12.678 1.00 . F F . 17 LEU HB3  1 1 
       18 102643  6 1 17 LEU HD11 H   9.210 30.135 -10.105 1.00 . F F . 17 LEU HD11 1 1 
       18 102644  6 1 17 LEU HD12 H   9.455 28.428 -10.474 1.00 . F F . 17 LEU HD12 1 1 
       18 102645  6 1 17 LEU HD13 H   7.821 29.060 -10.269 1.00 . F F . 17 LEU HD13 1 1 
       18 102646  6 1 17 LEU HD21 H  10.377 30.912 -11.694 1.00 . F F . 17 LEU HD21 1 1 
       18 102647  6 1 17 LEU HD22 H   9.008 31.685 -12.493 1.00 . F F . 17 LEU HD22 1 1 
       18 102648  6 1 17 LEU HD23 H  10.093 30.642 -13.413 1.00 . F F . 17 LEU HD23 1 1 
       18 102649  6 1 17 LEU HG   H   7.724 29.846 -12.363 1.00 . F F . 17 LEU HG   1 1 
       18 102650  6 1 17 LEU N    N  11.490 28.586 -13.718 1.00 . F F . 17 LEU N    1 1 
       18 102651  6 1 17 LEU O    O  10.101 25.824 -13.824 1.00 . F F . 17 LEU O    1 1 
       18 102652  6 1 18 VAL C    C  10.944 23.653 -10.856 1.00 . F F . 18 VAL C    1 1 
       18 102653  6 1 18 VAL CA   C  11.610 24.309 -12.060 1.00 . F F . 18 VAL CA   1 1 
       18 102654  6 1 18 VAL CB   C  13.097 23.910 -12.092 1.00 . F F . 18 VAL CB   1 1 
       18 102655  6 1 18 VAL CG1  C  13.264 22.520 -12.688 1.00 . F F . 18 VAL CG1  1 1 
       18 102656  6 1 18 VAL CG2  C  13.908 24.934 -12.871 1.00 . F F . 18 VAL CG2  1 1 
       18 102657  6 1 18 VAL H    H  11.904 26.272 -11.324 1.00 . F F . 18 VAL H    1 1 
       18 102658  6 1 18 VAL HA   H  11.142 23.944 -12.963 1.00 . F F . 18 VAL HA   1 1 
       18 102659  6 1 18 VAL HB   H  13.465 23.888 -11.076 1.00 . F F . 18 VAL HB   1 1 
       18 102660  6 1 18 VAL HG11 H  14.295 22.210 -12.594 1.00 . F F . 18 VAL HG11 1 1 
       18 102661  6 1 18 VAL HG12 H  12.628 21.824 -12.163 1.00 . F F . 18 VAL HG12 1 1 
       18 102662  6 1 18 VAL HG13 H  12.990 22.542 -13.733 1.00 . F F . 18 VAL HG13 1 1 
       18 102663  6 1 18 VAL HG21 H  14.015 25.832 -12.280 1.00 . F F . 18 VAL HG21 1 1 
       18 102664  6 1 18 VAL HG22 H  14.885 24.530 -13.091 1.00 . F F . 18 VAL HG22 1 1 
       18 102665  6 1 18 VAL HG23 H  13.400 25.169 -13.794 1.00 . F F . 18 VAL HG23 1 1 
       18 102666  6 1 18 VAL N    N  11.450 25.758 -12.024 1.00 . F F . 18 VAL N    1 1 
       18 102667  6 1 18 VAL O    O  11.351 23.866  -9.714 1.00 . F F . 18 VAL O    1 1 
       18 102668  6 1 19 PHE C    C   9.595 20.693  -9.989 1.00 . F F . 19 PHE C    1 1 
       18 102669  6 1 19 PHE CA   C   9.192 22.163 -10.058 1.00 . F F . 19 PHE CA   1 1 
       18 102670  6 1 19 PHE CB   C   7.683 22.280 -10.281 1.00 . F F . 19 PHE CB   1 1 
       18 102671  6 1 19 PHE CD1  C   7.828 24.777 -10.082 1.00 . F F . 19 PHE CD1  1 1 
       18 102672  6 1 19 PHE CD2  C   6.231 23.852 -11.592 1.00 . F F . 19 PHE CD2  1 1 
       18 102673  6 1 19 PHE CE1  C   7.421 26.052 -10.427 1.00 . F F . 19 PHE CE1  1 1 
       18 102674  6 1 19 PHE CE2  C   5.821 25.124 -11.942 1.00 . F F . 19 PHE CE2  1 1 
       18 102675  6 1 19 PHE CG   C   7.239 23.664 -10.659 1.00 . F F . 19 PHE CG   1 1 
       18 102676  6 1 19 PHE CZ   C   6.416 26.226 -11.358 1.00 . F F . 19 PHE CZ   1 1 
       18 102677  6 1 19 PHE H    H   9.638 22.721 -12.051 1.00 . F F . 19 PHE H    1 1 
       18 102678  6 1 19 PHE HA   H   9.447 22.638  -9.122 1.00 . F F . 19 PHE HA   1 1 
       18 102679  6 1 19 PHE HB2  H   7.391 21.610 -11.076 1.00 . F F . 19 PHE HB2  1 1 
       18 102680  6 1 19 PHE HB3  H   7.170 22.001  -9.374 1.00 . F F . 19 PHE HB3  1 1 
       18 102681  6 1 19 PHE HD1  H   8.614 24.642  -9.353 1.00 . F F . 19 PHE HD1  1 1 
       18 102682  6 1 19 PHE HD2  H   5.765 22.991 -12.049 1.00 . F F . 19 PHE HD2  1 1 
       18 102683  6 1 19 PHE HE1  H   7.888 26.911  -9.969 1.00 . F F . 19 PHE HE1  1 1 
       18 102684  6 1 19 PHE HE2  H   5.035 25.257 -12.670 1.00 . F F . 19 PHE HE2  1 1 
       18 102685  6 1 19 PHE HZ   H   6.097 27.221 -11.630 1.00 . F F . 19 PHE HZ   1 1 
       18 102686  6 1 19 PHE N    N   9.917 22.852 -11.120 1.00 . F F . 19 PHE N    1 1 
       18 102687  6 1 19 PHE O    O   9.819 20.050 -11.016 1.00 . F F . 19 PHE O    1 1 
       18 102688  6 1 20 PHE C    C  11.480 18.513  -9.077 1.00 . F F . 20 PHE C    1 1 
       18 102689  6 1 20 PHE CA   C  10.065 18.773  -8.569 1.00 . F F . 20 PHE CA   1 1 
       18 102690  6 1 20 PHE CB   C   9.077 17.846  -9.279 1.00 . F F . 20 PHE CB   1 1 
       18 102691  6 1 20 PHE CD1  C   7.549 17.712  -7.293 1.00 . F F . 20 PHE CD1  1 1 
       18 102692  6 1 20 PHE CD2  C   6.577 17.975  -9.455 1.00 . F F . 20 PHE CD2  1 1 
       18 102693  6 1 20 PHE CE1  C   6.289 17.711  -6.723 1.00 . F F . 20 PHE CE1  1 1 
       18 102694  6 1 20 PHE CE2  C   5.315 17.975  -8.890 1.00 . F F . 20 PHE CE2  1 1 
       18 102695  6 1 20 PHE CG   C   7.707 17.844  -8.663 1.00 . F F . 20 PHE CG   1 1 
       18 102696  6 1 20 PHE CZ   C   5.171 17.841  -7.523 1.00 . F F . 20 PHE CZ   1 1 
       18 102697  6 1 20 PHE H    H   9.497 20.730  -7.993 1.00 . F F . 20 PHE H    1 1 
       18 102698  6 1 20 PHE HA   H  10.034 18.574  -7.509 1.00 . F F . 20 PHE HA   1 1 
       18 102699  6 1 20 PHE HB2  H   8.977 18.158 -10.308 1.00 . F F . 20 PHE HB2  1 1 
       18 102700  6 1 20 PHE HB3  H   9.457 16.836  -9.249 1.00 . F F . 20 PHE HB3  1 1 
       18 102701  6 1 20 PHE HD1  H   8.423 17.610  -6.666 1.00 . F F . 20 PHE HD1  1 1 
       18 102702  6 1 20 PHE HD2  H   6.688 18.078 -10.524 1.00 . F F . 20 PHE HD2  1 1 
       18 102703  6 1 20 PHE HE1  H   6.181 17.607  -5.654 1.00 . F F . 20 PHE HE1  1 1 
       18 102704  6 1 20 PHE HE2  H   4.442 18.076  -9.518 1.00 . F F . 20 PHE HE2  1 1 
       18 102705  6 1 20 PHE HZ   H   4.187 17.841  -7.080 1.00 . F F . 20 PHE HZ   1 1 
       18 102706  6 1 20 PHE N    N   9.687 20.167  -8.772 1.00 . F F . 20 PHE N    1 1 
       18 102707  6 1 20 PHE O    O  11.782 17.429  -9.575 1.00 . F F . 20 PHE O    1 1 
       18 102708  6 1 21 ALA C    C  14.614 18.853  -8.281 1.00 . F F . 21 ALA C    1 1 
       18 102709  6 1 21 ALA CA   C  13.725 19.397  -9.394 1.00 . F F . 21 ALA CA   1 1 
       18 102710  6 1 21 ALA CB   C  14.243 20.744  -9.876 1.00 . F F . 21 ALA CB   1 1 
       18 102711  6 1 21 ALA H    H  12.041 20.356  -8.545 1.00 . F F . 21 ALA H    1 1 
       18 102712  6 1 21 ALA HA   H  13.749 18.710 -10.228 1.00 . F F . 21 ALA HA   1 1 
       18 102713  6 1 21 ALA HB1  H  14.499 20.676 -10.923 1.00 . F F . 21 ALA HB1  1 1 
       18 102714  6 1 21 ALA HB2  H  13.477 21.493  -9.740 1.00 . F F . 21 ALA HB2  1 1 
       18 102715  6 1 21 ALA HB3  H  15.119 21.016  -9.307 1.00 . F F . 21 ALA HB3  1 1 
       18 102716  6 1 21 ALA N    N  12.342 19.516  -8.949 1.00 . F F . 21 ALA N    1 1 
       18 102717  6 1 21 ALA O    O  14.523 19.287  -7.133 1.00 . F F . 21 ALA O    1 1 
       18 102718  6 1 22 ASP C    C  15.601 16.587  -6.556 1.00 . F F . 23 ASP C    1 1 
       18 102719  6 1 22 ASP CA   C  16.379 17.297  -7.659 1.00 . F F . 23 ASP CA   1 1 
       18 102720  6 1 22 ASP CB   C  17.292 18.363  -7.051 1.00 . F F . 23 ASP CB   1 1 
       18 102721  6 1 22 ASP CG   C  18.061 19.137  -8.104 1.00 . F F . 23 ASP CG   1 1 
       18 102722  6 1 22 ASP H    H  15.498 17.597  -9.561 1.00 . F F . 23 ASP H    1 1 
       18 102723  6 1 22 ASP HA   H  16.986 16.572  -8.179 1.00 . F F . 23 ASP HA   1 1 
       18 102724  6 1 22 ASP HB2  H  16.693 19.061  -6.484 1.00 . F F . 23 ASP HB2  1 1 
       18 102725  6 1 22 ASP HB3  H  18.002 17.886  -6.391 1.00 . F F . 23 ASP HB3  1 1 
       18 102726  6 1 22 ASP N    N  15.473 17.901  -8.629 1.00 . F F . 23 ASP N    1 1 
       18 102727  6 1 22 ASP O    O  15.482 17.094  -5.441 1.00 . F F . 23 ASP O    1 1 
       18 102728  6 1 22 ASP OD1  O  17.416 19.823  -8.925 1.00 . F F . 23 ASP OD1  1 1 
       18 102729  6 1 22 ASP OD2  O  19.307 19.058  -8.106 1.00 . F F . 23 ASP OD2  1 1 
       18 102730  6 1 23 VAL C    C  14.505 13.134  -6.133 1.00 . F F . 24 VAL C    1 1 
       18 102731  6 1 23 VAL CA   C  14.305 14.630  -5.913 1.00 . F F . 24 VAL CA   1 1 
       18 102732  6 1 23 VAL CB   C  12.801 14.953  -5.999 1.00 . F F . 24 VAL CB   1 1 
       18 102733  6 1 23 VAL CG1  C  12.256 14.598  -7.374 1.00 . F F . 24 VAL CG1  1 1 
       18 102734  6 1 23 VAL CG2  C  12.036 14.221  -4.907 1.00 . F F . 24 VAL CG2  1 1 
       18 102735  6 1 23 VAL H    H  15.201 15.058  -7.782 1.00 . F F . 24 VAL H    1 1 
       18 102736  6 1 23 VAL HA   H  14.651 14.887  -4.923 1.00 . F F . 24 VAL HA   1 1 
       18 102737  6 1 23 VAL HB   H  12.673 16.015  -5.848 1.00 . F F . 24 VAL HB   1 1 
       18 102738  6 1 23 VAL HG11 H  11.191 14.780  -7.396 1.00 . F F . 24 VAL HG11 1 1 
       18 102739  6 1 23 VAL HG12 H  12.743 15.206  -8.122 1.00 . F F . 24 VAL HG12 1 1 
       18 102740  6 1 23 VAL HG13 H  12.446 13.555  -7.578 1.00 . F F . 24 VAL HG13 1 1 
       18 102741  6 1 23 VAL HG21 H  11.648 13.293  -5.301 1.00 . F F . 24 VAL HG21 1 1 
       18 102742  6 1 23 VAL HG22 H  12.699 14.011  -4.080 1.00 . F F . 24 VAL HG22 1 1 
       18 102743  6 1 23 VAL HG23 H  11.218 14.837  -4.565 1.00 . F F . 24 VAL HG23 1 1 
       18 102744  6 1 23 VAL N    N  15.072 15.410  -6.876 1.00 . F F . 24 VAL N    1 1 
       18 102745  6 1 23 VAL O    O  14.634 12.675  -7.267 1.00 . F F . 24 VAL O    1 1 
       18 102746  6 1 24 GLY C    C  13.613 10.268  -5.930 1.00 . F F . 25 GLY C    1 1 
       18 102747  6 1 24 GLY CA   C  14.713 10.942  -5.135 1.00 . F F . 25 GLY CA   1 1 
       18 102748  6 1 24 GLY H    H  14.420 12.800  -4.161 1.00 . F F . 25 GLY H    1 1 
       18 102749  6 1 24 GLY HA2  H  15.662 10.743  -5.610 1.00 . F F . 25 GLY HA2  1 1 
       18 102750  6 1 24 GLY HA3  H  14.727 10.526  -4.138 1.00 . F F . 25 GLY HA3  1 1 
       18 102751  6 1 24 GLY N    N  14.529 12.378  -5.040 1.00 . F F . 25 GLY N    1 1 
       18 102752  6 1 24 GLY O    O  13.884  9.429  -6.790 1.00 . F F . 25 GLY O    1 1 
       18 102753  6 1 25 SER C    C   9.921 10.697  -5.865 1.00 . F F . 26 SER C    1 1 
       18 102754  6 1 25 SER CA   C  11.222 10.054  -6.335 1.00 . F F . 26 SER CA   1 1 
       18 102755  6 1 25 SER CB   C  11.171  8.542  -6.102 1.00 . F F . 26 SER CB   1 1 
       18 102756  6 1 25 SER H    H  12.216 11.307  -4.948 1.00 . F F . 26 SER H    1 1 
       18 102757  6 1 25 SER HA   H  11.343 10.243  -7.391 1.00 . F F . 26 SER HA   1 1 
       18 102758  6 1 25 SER HB2  H  11.884  8.274  -5.338 1.00 . F F . 26 SER HB2  1 1 
       18 102759  6 1 25 SER HB3  H  10.177  8.264  -5.782 1.00 . F F . 26 SER HB3  1 1 
       18 102760  6 1 25 SER HG   H  10.843  8.048  -7.970 1.00 . F F . 26 SER HG   1 1 
       18 102761  6 1 25 SER N    N  12.368 10.633  -5.644 1.00 . F F . 26 SER N    1 1 
       18 102762  6 1 25 SER O    O   9.818 11.155  -4.728 1.00 . F F . 26 SER O    1 1 
       18 102763  6 1 25 SER OG   O  11.484  7.833  -7.288 1.00 . F F . 26 SER OG   1 1 
       18 102764  6 1 26 ASN C    C   6.598 10.229  -6.155 1.00 . F F . 27 ASN C    1 1 
       18 102765  6 1 26 ASN CA   C   7.635 11.314  -6.427 1.00 . F F . 27 ASN CA   1 1 
       18 102766  6 1 26 ASN CB   C   7.160 12.214  -7.570 1.00 . F F . 27 ASN CB   1 1 
       18 102767  6 1 26 ASN CG   C   7.391 13.685  -7.282 1.00 . F F . 27 ASN CG   1 1 
       18 102768  6 1 26 ASN H    H   9.073 10.346  -7.641 1.00 . F F . 27 ASN H    1 1 
       18 102769  6 1 26 ASN HA   H   7.755 11.912  -5.536 1.00 . F F . 27 ASN HA   1 1 
       18 102770  6 1 26 ASN HB2  H   7.698 11.955  -8.471 1.00 . F F . 27 ASN HB2  1 1 
       18 102771  6 1 26 ASN HB3  H   6.104 12.058  -7.728 1.00 . F F . 27 ASN HB3  1 1 
       18 102772  6 1 26 ASN HD21 H   9.226 13.293  -6.623 1.00 . F F . 27 ASN HD21 1 1 
       18 102773  6 1 26 ASN HD22 H   8.752 14.954  -6.582 1.00 . F F . 27 ASN HD22 1 1 
       18 102774  6 1 26 ASN N    N   8.930 10.727  -6.750 1.00 . F F . 27 ASN N    1 1 
       18 102775  6 1 26 ASN ND2  N   8.576 14.010  -6.778 1.00 . F F . 27 ASN ND2  1 1 
       18 102776  6 1 26 ASN O    O   6.029  9.652  -7.082 1.00 . F F . 27 ASN O    1 1 
       18 102777  6 1 26 ASN OD1  O   6.514 14.519  -7.510 1.00 . F F . 27 ASN OD1  1 1 
       18 102778  6 1 27 LYS C    C   4.278  9.552  -3.630 1.00 . F F . 28 LYS C    1 1 
       18 102779  6 1 27 LYS CA   C   5.387  8.941  -4.481 1.00 . F F . 28 LYS CA   1 1 
       18 102780  6 1 27 LYS CB   C   6.081  7.819  -3.705 1.00 . F F . 28 LYS CB   1 1 
       18 102781  6 1 27 LYS CD   C   5.782  5.561  -4.764 1.00 . F F . 28 LYS CD   1 1 
       18 102782  6 1 27 LYS CE   C   5.806  4.125  -4.263 1.00 . F F . 28 LYS CE   1 1 
       18 102783  6 1 27 LYS CG   C   5.297  6.518  -3.688 1.00 . F F . 28 LYS CG   1 1 
       18 102784  6 1 27 LYS H    H   6.843 10.449  -4.183 1.00 . F F . 28 LYS H    1 1 
       18 102785  6 1 27 LYS HA   H   4.951  8.531  -5.379 1.00 . F F . 28 LYS HA   1 1 
       18 102786  6 1 27 LYS HB2  H   7.044  7.629  -4.155 1.00 . F F . 28 LYS HB2  1 1 
       18 102787  6 1 27 LYS HB3  H   6.226  8.141  -2.684 1.00 . F F . 28 LYS HB3  1 1 
       18 102788  6 1 27 LYS HD2  H   5.119  5.622  -5.614 1.00 . F F . 28 LYS HD2  1 1 
       18 102789  6 1 27 LYS HD3  H   6.781  5.845  -5.063 1.00 . F F . 28 LYS HD3  1 1 
       18 102790  6 1 27 LYS HE2  H   6.515  3.563  -4.852 1.00 . F F . 28 LYS HE2  1 1 
       18 102791  6 1 27 LYS HE3  H   6.117  4.124  -3.228 1.00 . F F . 28 LYS HE3  1 1 
       18 102792  6 1 27 LYS HG2  H   5.418  6.048  -2.723 1.00 . F F . 28 LYS HG2  1 1 
       18 102793  6 1 27 LYS HG3  H   4.252  6.735  -3.857 1.00 . F F . 28 LYS HG3  1 1 
       18 102794  6 1 27 LYS HZ1  H   4.184  3.096  -3.443 1.00 . F F . 28 LYS HZ1  1 1 
       18 102795  6 1 27 LYS HZ2  H   4.501  2.700  -5.057 1.00 . F F . 28 LYS HZ2  1 1 
       18 102796  6 1 27 LYS HZ3  H   3.759  4.172  -4.678 1.00 . F F . 28 LYS HZ3  1 1 
       18 102797  6 1 27 LYS N    N   6.357  9.956  -4.877 1.00 . F F . 28 LYS N    1 1 
       18 102798  6 1 27 LYS NZ   N   4.469  3.478  -4.368 1.00 . F F . 28 LYS NZ   1 1 
       18 102799  6 1 27 LYS O    O   4.491 10.543  -2.933 1.00 . F F . 28 LYS O    1 1 
       18 102800  6 1 28 GLY C    C   1.493 10.807  -3.399 1.00 . F F . 29 GLY C    1 1 
       18 102801  6 1 28 GLY CA   C   1.969  9.450  -2.921 1.00 . F F . 29 GLY CA   1 1 
       18 102802  6 1 28 GLY H    H   2.981  8.164  -4.265 1.00 . F F . 29 GLY H    1 1 
       18 102803  6 1 28 GLY HA2  H   1.153  8.746  -2.998 1.00 . F F . 29 GLY HA2  1 1 
       18 102804  6 1 28 GLY HA3  H   2.264  9.530  -1.885 1.00 . F F . 29 GLY HA3  1 1 
       18 102805  6 1 28 GLY N    N   3.093  8.952  -3.691 1.00 . F F . 29 GLY N    1 1 
       18 102806  6 1 28 GLY O    O   1.209 10.991  -4.582 1.00 . F F . 29 GLY O    1 1 
       18 102807  6 1 29 ALA C    C   2.142 14.069  -2.899 1.00 . F F . 30 ALA C    1 1 
       18 102808  6 1 29 ALA CA   C   0.961 13.108  -2.812 1.00 . F F . 30 ALA CA   1 1 
       18 102809  6 1 29 ALA CB   C  -0.049 13.601  -1.786 1.00 . F F . 30 ALA CB   1 1 
       18 102810  6 1 29 ALA H    H   1.646 11.553  -1.551 1.00 . F F . 30 ALA H    1 1 
       18 102811  6 1 29 ALA HA   H   0.471 13.068  -3.774 1.00 . F F . 30 ALA HA   1 1 
       18 102812  6 1 29 ALA HB1  H  -0.602 12.760  -1.395 1.00 . F F . 30 ALA HB1  1 1 
       18 102813  6 1 29 ALA HB2  H   0.470 14.098  -0.981 1.00 . F F . 30 ALA HB2  1 1 
       18 102814  6 1 29 ALA HB3  H  -0.731 14.293  -2.257 1.00 . F F . 30 ALA HB3  1 1 
       18 102815  6 1 29 ALA N    N   1.405 11.760  -2.478 1.00 . F F . 30 ALA N    1 1 
       18 102816  6 1 29 ALA O    O   2.804 14.345  -1.899 1.00 . F F . 30 ALA O    1 1 
       18 102817  6 1 30 ILE C    C   3.047 16.714  -5.129 1.00 . F F . 31 ILE C    1 1 
       18 102818  6 1 30 ILE CA   C   3.500 15.506  -4.317 1.00 . F F . 31 ILE CA   1 1 
       18 102819  6 1 30 ILE CB   C   4.677 14.827  -5.042 1.00 . F F . 31 ILE CB   1 1 
       18 102820  6 1 30 ILE CD1  C   3.773 12.602  -5.885 1.00 . F F . 31 ILE CD1  1 1 
       18 102821  6 1 30 ILE CG1  C   4.617 13.310  -4.849 1.00 . F F . 31 ILE CG1  1 1 
       18 102822  6 1 30 ILE CG2  C   6.001 15.378  -4.534 1.00 . F F . 31 ILE CG2  1 1 
       18 102823  6 1 30 ILE H    H   1.836 14.317  -4.859 1.00 . F F . 31 ILE H    1 1 
       18 102824  6 1 30 ILE HA   H   3.845 15.844  -3.350 1.00 . F F . 31 ILE HA   1 1 
       18 102825  6 1 30 ILE HB   H   4.601 15.052  -6.094 1.00 . F F . 31 ILE HB   1 1 
       18 102826  6 1 30 ILE HD11 H   3.177 13.326  -6.421 1.00 . F F . 31 ILE HD11 1 1 
       18 102827  6 1 30 ILE HD12 H   4.416 12.080  -6.578 1.00 . F F . 31 ILE HD12 1 1 
       18 102828  6 1 30 ILE HD13 H   3.121 11.893  -5.395 1.00 . F F . 31 ILE HD13 1 1 
       18 102829  6 1 30 ILE HG12 H   5.616 12.906  -4.903 1.00 . F F . 31 ILE HG12 1 1 
       18 102830  6 1 30 ILE HG13 H   4.199 13.095  -3.876 1.00 . F F . 31 ILE HG13 1 1 
       18 102831  6 1 30 ILE HG21 H   5.827 16.308  -4.012 1.00 . F F . 31 ILE HG21 1 1 
       18 102832  6 1 30 ILE HG22 H   6.452 14.667  -3.859 1.00 . F F . 31 ILE HG22 1 1 
       18 102833  6 1 30 ILE HG23 H   6.663 15.553  -5.369 1.00 . F F . 31 ILE HG23 1 1 
       18 102834  6 1 30 ILE N    N   2.400 14.575  -4.101 1.00 . F F . 31 ILE N    1 1 
       18 102835  6 1 30 ILE O    O   2.484 16.569  -6.215 1.00 . F F . 31 ILE O    1 1 
       18 102836  6 1 31 ILE C    C   4.087 20.116  -5.333 1.00 . F F . 32 ILE C    1 1 
       18 102837  6 1 31 ILE CA   C   2.917 19.139  -5.273 1.00 . F F . 32 ILE CA   1 1 
       18 102838  6 1 31 ILE CB   C   1.728 19.822  -4.573 1.00 . F F . 32 ILE CB   1 1 
       18 102839  6 1 31 ILE CD1  C  -0.305 19.039  -3.255 1.00 . F F . 32 ILE CD1  1 1 
       18 102840  6 1 31 ILE CG1  C   0.533 18.869  -4.504 1.00 . F F . 32 ILE CG1  1 1 
       18 102841  6 1 31 ILE CG2  C   1.349 21.103  -5.301 1.00 . F F . 32 ILE CG2  1 1 
       18 102842  6 1 31 ILE H    H   3.748 17.956  -3.728 1.00 . F F . 32 ILE H    1 1 
       18 102843  6 1 31 ILE HA   H   2.620 18.888  -6.281 1.00 . F F . 32 ILE HA   1 1 
       18 102844  6 1 31 ILE HB   H   2.030 20.082  -3.570 1.00 . F F . 32 ILE HB   1 1 
       18 102845  6 1 31 ILE HD11 H   0.256 19.595  -2.518 1.00 . F F . 32 ILE HD11 1 1 
       18 102846  6 1 31 ILE HD12 H  -1.210 19.574  -3.499 1.00 . F F . 32 ILE HD12 1 1 
       18 102847  6 1 31 ILE HD13 H  -0.557 18.067  -2.856 1.00 . F F . 32 ILE HD13 1 1 
       18 102848  6 1 31 ILE HG12 H  -0.106 19.040  -5.356 1.00 . F F . 32 ILE HG12 1 1 
       18 102849  6 1 31 ILE HG13 H   0.893 17.851  -4.527 1.00 . F F . 32 ILE HG13 1 1 
       18 102850  6 1 31 ILE HG21 H   1.453 20.956  -6.366 1.00 . F F . 32 ILE HG21 1 1 
       18 102851  6 1 31 ILE HG22 H   0.325 21.358  -5.072 1.00 . F F . 32 ILE HG22 1 1 
       18 102852  6 1 31 ILE HG23 H   1.999 21.904  -4.983 1.00 . F F . 32 ILE HG23 1 1 
       18 102853  6 1 31 ILE N    N   3.297 17.905  -4.596 1.00 . F F . 32 ILE N    1 1 
       18 102854  6 1 31 ILE O    O   4.607 20.542  -4.302 1.00 . F F . 32 ILE O    1 1 
       18 102855  6 1 32 GLY C    C   5.405 22.680  -5.940 1.00 . F F . 33 GLY C    1 1 
       18 102856  6 1 32 GLY CA   C   5.599 21.395  -6.720 1.00 . F F . 33 GLY CA   1 1 
       18 102857  6 1 32 GLY H    H   4.042 20.098  -7.334 1.00 . F F . 33 GLY H    1 1 
       18 102858  6 1 32 GLY HA2  H   6.509 20.918  -6.388 1.00 . F F . 33 GLY HA2  1 1 
       18 102859  6 1 32 GLY HA3  H   5.693 21.635  -7.769 1.00 . F F . 33 GLY HA3  1 1 
       18 102860  6 1 32 GLY N    N   4.495 20.469  -6.548 1.00 . F F . 33 GLY N    1 1 
       18 102861  6 1 32 GLY O    O   6.231 23.035  -5.099 1.00 . F F . 33 GLY O    1 1 
       18 102862  6 1 33 LEU C    C   2.515 24.927  -5.570 1.00 . F F . 34 LEU C    1 1 
       18 102863  6 1 33 LEU CA   C   4.012 24.636  -5.540 1.00 . F F . 34 LEU CA   1 1 
       18 102864  6 1 33 LEU CB   C   4.780 25.787  -6.190 1.00 . F F . 34 LEU CB   1 1 
       18 102865  6 1 33 LEU CD1  C   5.022 24.652  -8.412 1.00 . F F . 34 LEU CD1  1 1 
       18 102866  6 1 33 LEU CD2  C   3.181 26.306  -8.050 1.00 . F F . 34 LEU CD2  1 1 
       18 102867  6 1 33 LEU CG   C   4.615 25.935  -7.703 1.00 . F F . 34 LEU CG   1 1 
       18 102868  6 1 33 LEU H    H   3.691 23.047  -6.900 1.00 . F F . 34 LEU H    1 1 
       18 102869  6 1 33 LEU HA   H   4.327 24.538  -4.512 1.00 . F F . 34 LEU HA   1 1 
       18 102870  6 1 33 LEU HB2  H   4.450 26.706  -5.731 1.00 . F F . 34 LEU HB2  1 1 
       18 102871  6 1 33 LEU HB3  H   5.831 25.641  -5.984 1.00 . F F . 34 LEU HB3  1 1 
       18 102872  6 1 33 LEU HD11 H   5.815 24.171  -7.860 1.00 . F F . 34 LEU HD11 1 1 
       18 102873  6 1 33 LEU HD12 H   5.366 24.885  -9.408 1.00 . F F . 34 LEU HD12 1 1 
       18 102874  6 1 33 LEU HD13 H   4.171 23.989  -8.472 1.00 . F F . 34 LEU HD13 1 1 
       18 102875  6 1 33 LEU HD21 H   2.709 26.758  -7.190 1.00 . F F . 34 LEU HD21 1 1 
       18 102876  6 1 33 LEU HD22 H   2.637 25.416  -8.332 1.00 . F F . 34 LEU HD22 1 1 
       18 102877  6 1 33 LEU HD23 H   3.179 27.006  -8.872 1.00 . F F . 34 LEU HD23 1 1 
       18 102878  6 1 33 LEU HG   H   5.261 26.728  -8.054 1.00 . F F . 34 LEU HG   1 1 
       18 102879  6 1 33 LEU N    N   4.312 23.380  -6.220 1.00 . F F . 34 LEU N    1 1 
       18 102880  6 1 33 LEU O    O   1.817 24.546  -6.509 1.00 . F F . 34 LEU O    1 1 
       18 102881  6 1 34 MET C    C   0.434 27.454  -4.249 1.00 . F F . 35 MET C    1 1 
       18 102882  6 1 34 MET CA   C   0.615 25.953  -4.446 1.00 . F F . 35 MET CA   1 1 
       18 102883  6 1 34 MET CB   C  -0.046 25.192  -3.295 1.00 . F F . 35 MET CB   1 1 
       18 102884  6 1 34 MET CE   C  -1.132 23.619  -1.038 1.00 . F F . 35 MET CE   1 1 
       18 102885  6 1 34 MET CG   C  -1.076 24.172  -3.752 1.00 . F F . 35 MET CG   1 1 
       18 102886  6 1 34 MET H    H   2.635 25.884  -3.817 1.00 . F F . 35 MET H    1 1 
       18 102887  6 1 34 MET HA   H   0.144 25.664  -5.374 1.00 . F F . 35 MET HA   1 1 
       18 102888  6 1 34 MET HB2  H   0.719 24.674  -2.736 1.00 . F F . 35 MET HB2  1 1 
       18 102889  6 1 34 MET HB3  H  -0.537 25.901  -2.645 1.00 . F F . 35 MET HB3  1 1 
       18 102890  6 1 34 MET HE1  H  -1.509 22.969  -0.262 1.00 . F F . 35 MET HE1  1 1 
       18 102891  6 1 34 MET HE2  H  -0.103 23.873  -0.827 1.00 . F F . 35 MET HE2  1 1 
       18 102892  6 1 34 MET HE3  H  -1.726 24.520  -1.073 1.00 . F F . 35 MET HE3  1 1 
       18 102893  6 1 34 MET HG2  H  -2.036 24.660  -3.830 1.00 . F F . 35 MET HG2  1 1 
       18 102894  6 1 34 MET HG3  H  -0.785 23.799  -4.723 1.00 . F F . 35 MET HG3  1 1 
       18 102895  6 1 34 MET N    N   2.029 25.607  -4.536 1.00 . F F . 35 MET N    1 1 
       18 102896  6 1 34 MET O    O   1.035 28.050  -3.355 1.00 . F F . 35 MET O    1 1 
       18 102897  6 1 34 MET SD   S  -1.226 22.780  -2.617 1.00 . F F . 35 MET SD   1 1 
       18 102898  6 1 35 VAL C    C  -2.127 29.769  -4.709 1.00 . F F . 36 VAL C    1 1 
       18 102899  6 1 35 VAL CA   C  -0.658 29.494  -5.007 1.00 . F F . 36 VAL CA   1 1 
       18 102900  6 1 35 VAL CB   C  -0.267 30.212  -6.313 1.00 . F F . 36 VAL CB   1 1 
       18 102901  6 1 35 VAL CG1  C  -0.304 31.720  -6.124 1.00 . F F . 36 VAL CG1  1 1 
       18 102902  6 1 35 VAL CG2  C   1.108 29.758  -6.779 1.00 . F F . 36 VAL CG2  1 1 
       18 102903  6 1 35 VAL H    H  -0.847 27.533  -5.782 1.00 . F F . 36 VAL H    1 1 
       18 102904  6 1 35 VAL HA   H  -0.056 29.897  -4.206 1.00 . F F . 36 VAL HA   1 1 
       18 102905  6 1 35 VAL HB   H  -0.987 29.948  -7.074 1.00 . F F . 36 VAL HB   1 1 
       18 102906  6 1 35 VAL HG11 H  -0.783 31.954  -5.185 1.00 . F F . 36 VAL HG11 1 1 
       18 102907  6 1 35 VAL HG12 H   0.704 32.108  -6.122 1.00 . F F . 36 VAL HG12 1 1 
       18 102908  6 1 35 VAL HG13 H  -0.861 32.170  -6.933 1.00 . F F . 36 VAL HG13 1 1 
       18 102909  6 1 35 VAL HG21 H   1.337 30.221  -7.727 1.00 . F F . 36 VAL HG21 1 1 
       18 102910  6 1 35 VAL HG22 H   1.850 30.048  -6.049 1.00 . F F . 36 VAL HG22 1 1 
       18 102911  6 1 35 VAL HG23 H   1.115 28.684  -6.891 1.00 . F F . 36 VAL HG23 1 1 
       18 102912  6 1 35 VAL N    N  -0.397 28.062  -5.090 1.00 . F F . 36 VAL N    1 1 
       18 102913  6 1 35 VAL O    O  -2.995 29.543  -5.552 1.00 . F F . 36 VAL O    1 1 
       18 102914  6 1 36 GLY C    C  -4.533 29.319  -2.695 1.00 . F F . 37 GLY C    1 1 
       18 102915  6 1 36 GLY CA   C  -3.765 30.557  -3.115 1.00 . F F . 37 GLY CA   1 1 
       18 102916  6 1 36 GLY H    H  -1.667 30.419  -2.873 1.00 . F F . 37 GLY H    1 1 
       18 102917  6 1 36 GLY HA2  H  -3.750 31.255  -2.291 1.00 . F F . 37 GLY HA2  1 1 
       18 102918  6 1 36 GLY HA3  H  -4.273 31.015  -3.952 1.00 . F F . 37 GLY HA3  1 1 
       18 102919  6 1 36 GLY N    N  -2.399 30.259  -3.504 1.00 . F F . 37 GLY N    1 1 
       18 102920  6 1 36 GLY O    O  -5.073 29.260  -1.592 1.00 . F F . 37 GLY O    1 1 
       18 102921  6 1 37 GLY C    C  -4.531 26.210  -2.313 1.00 . F F . 38 GLY C    1 1 
       18 102922  6 1 37 GLY CA   C  -5.293 27.099  -3.277 1.00 . F F . 38 GLY CA   1 1 
       18 102923  6 1 37 GLY H    H  -4.133 28.431  -4.444 1.00 . F F . 38 GLY H    1 1 
       18 102924  6 1 37 GLY HA2  H  -6.250 27.347  -2.842 1.00 . F F . 38 GLY HA2  1 1 
       18 102925  6 1 37 GLY HA3  H  -5.457 26.556  -4.196 1.00 . F F . 38 GLY HA3  1 1 
       18 102926  6 1 37 GLY N    N  -4.583 28.327  -3.580 1.00 . F F . 38 GLY N    1 1 
       18 102927  6 1 37 GLY O    O  -3.312 26.322  -2.186 1.00 . F F . 38 GLY O    1 1 
       18 102928  6 1 38 VAL C    C  -5.499 23.176  -0.460 1.00 . F F . 39 VAL C    1 1 
       18 102929  6 1 38 VAL CA   C  -4.636 24.415  -0.673 1.00 . F F . 39 VAL CA   1 1 
       18 102930  6 1 38 VAL CB   C  -4.400 25.103   0.684 1.00 . F F . 39 VAL CB   1 1 
       18 102931  6 1 38 VAL CG1  C  -5.726 25.431   1.354 1.00 . F F . 39 VAL CG1  1 1 
       18 102932  6 1 38 VAL CG2  C  -3.541 24.227   1.583 1.00 . F F . 39 VAL CG2  1 1 
       18 102933  6 1 38 VAL H    H  -6.220 25.284  -1.776 1.00 . F F . 39 VAL H    1 1 
       18 102934  6 1 38 VAL HA   H  -3.678 24.110  -1.070 1.00 . F F . 39 VAL HA   1 1 
       18 102935  6 1 38 VAL HB   H  -3.873 26.029   0.509 1.00 . F F . 39 VAL HB   1 1 
       18 102936  6 1 38 VAL HG11 H  -6.532 25.277   0.651 1.00 . F F . 39 VAL HG11 1 1 
       18 102937  6 1 38 VAL HG12 H  -5.866 24.787   2.210 1.00 . F F . 39 VAL HG12 1 1 
       18 102938  6 1 38 VAL HG13 H  -5.722 26.462   1.676 1.00 . F F . 39 VAL HG13 1 1 
       18 102939  6 1 38 VAL HG21 H  -2.824 24.842   2.106 1.00 . F F . 39 VAL HG21 1 1 
       18 102940  6 1 38 VAL HG22 H  -4.171 23.720   2.301 1.00 . F F . 39 VAL HG22 1 1 
       18 102941  6 1 38 VAL HG23 H  -3.020 23.496   0.983 1.00 . F F . 39 VAL HG23 1 1 
       18 102942  6 1 38 VAL N    N  -5.252 25.326  -1.631 1.00 . F F . 39 VAL N    1 1 
       18 102943  6 1 38 VAL O    O  -6.727 23.261  -0.422 1.00 . F F . 39 VAL O    1 1 
       18 102944  6 1 39 VAL C    C  -6.348 20.796   1.194 1.00 . F F . 40 VAL C    1 1 
       18 102945  6 1 39 VAL CA   C  -5.557 20.768  -0.109 1.00 . F F . 40 VAL CA   1 1 
       18 102946  6 1 39 VAL CB   C  -4.584 19.575  -0.080 1.00 . F F . 40 VAL CB   1 1 
       18 102947  6 1 39 VAL CG1  C  -3.690 19.584  -1.311 1.00 . F F . 40 VAL CG1  1 1 
       18 102948  6 1 39 VAL CG2  C  -3.752 19.596   1.193 1.00 . F F . 40 VAL CG2  1 1 
       18 102949  6 1 39 VAL H    H  -3.870 22.022  -0.360 1.00 . F F . 40 VAL H    1 1 
       18 102950  6 1 39 VAL HA   H  -6.242 20.628  -0.932 1.00 . F F . 40 VAL HA   1 1 
       18 102951  6 1 39 VAL HB   H  -5.164 18.663  -0.091 1.00 . F F . 40 VAL HB   1 1 
       18 102952  6 1 39 VAL HG11 H  -2.829 20.209  -1.126 1.00 . F F . 40 VAL HG11 1 1 
       18 102953  6 1 39 VAL HG12 H  -3.366 18.577  -1.529 1.00 . F F . 40 VAL HG12 1 1 
       18 102954  6 1 39 VAL HG13 H  -4.243 19.975  -2.153 1.00 . F F . 40 VAL HG13 1 1 
       18 102955  6 1 39 VAL HG21 H  -2.745 19.277   0.969 1.00 . F F . 40 VAL HG21 1 1 
       18 102956  6 1 39 VAL HG22 H  -3.730 20.600   1.593 1.00 . F F . 40 VAL HG22 1 1 
       18 102957  6 1 39 VAL HG23 H  -4.188 18.929   1.921 1.00 . F F . 40 VAL HG23 1 1 
       18 102958  6 1 39 VAL N    N  -4.849 22.026  -0.320 1.00 . F F . 40 VAL N    1 1 
       18 102959  6 1 39 VAL O    O  -6.992 19.803   1.529 1.00 . F F . 40 VAL O    1 1 
       18 102960  6 1 39 VAL OXT  O  -6.285 21.920   1.892 1.00 . F F . 40 VAL OXT  1 1 
       18 102961  7 1  1 ASP C    C  -0.536 58.576 -22.599 1.00 . G G .  1 ASP C    1 1 
       18 102962  7 1  1 ASP CA   C  -1.458 59.651 -22.032 1.00 . G G .  1 ASP CA   1 1 
       18 102963  7 1  1 ASP CB   C  -2.906 59.160 -22.052 1.00 . G G .  1 ASP CB   1 1 
       18 102964  7 1  1 ASP CG   C  -3.897 60.267 -21.749 1.00 . G G .  1 ASP CG   1 1 
       18 102965  7 1  1 ASP H1   H  -1.393 61.678 -22.155 1.00 . G G .  1 ASP H1   1 1 
       18 102966  7 1  1 ASP H2   H  -0.444 60.910 -23.264 1.00 . G G .  1 ASP H2   1 1 
       18 102967  7 1  1 ASP H3   H  -2.079 60.949 -23.465 1.00 . G G .  1 ASP H3   1 1 
       18 102968  7 1  1 ASP HA   H  -1.170 59.852 -21.012 1.00 . G G .  1 ASP HA   1 1 
       18 102969  7 1  1 ASP HB2  H  -3.131 58.759 -23.030 1.00 . G G .  1 ASP HB2  1 1 
       18 102970  7 1  1 ASP HB3  H  -3.026 58.382 -21.312 1.00 . G G .  1 ASP HB3  1 1 
       18 102971  7 1  1 ASP N    N  -1.333 60.893 -22.786 1.00 . G G .  1 ASP N    1 1 
       18 102972  7 1  1 ASP O    O  -0.608 58.243 -23.782 1.00 . G G .  1 ASP O    1 1 
       18 102973  7 1  1 ASP OD1  O  -3.656 61.033 -20.793 1.00 . G G .  1 ASP OD1  1 1 
       18 102974  7 1  1 ASP OD2  O  -4.913 60.368 -22.469 1.00 . G G .  1 ASP OD2  1 1 
       18 102975  7 1  2 ALA C    C   0.966 55.678 -21.465 1.00 . G G .  2 ALA C    1 1 
       18 102976  7 1  2 ALA CA   C   1.266 57.000 -22.163 1.00 . G G .  2 ALA CA   1 1 
       18 102977  7 1  2 ALA CB   C   2.697 57.435 -21.881 1.00 . G G .  2 ALA CB   1 1 
       18 102978  7 1  2 ALA H    H   0.340 58.344 -20.817 1.00 . G G .  2 ALA H    1 1 
       18 102979  7 1  2 ALA HA   H   1.161 56.864 -23.230 1.00 . G G .  2 ALA HA   1 1 
       18 102980  7 1  2 ALA HB1  H   2.716 58.053 -20.995 1.00 . G G .  2 ALA HB1  1 1 
       18 102981  7 1  2 ALA HB2  H   3.314 56.563 -21.726 1.00 . G G .  2 ALA HB2  1 1 
       18 102982  7 1  2 ALA HB3  H   3.074 57.998 -22.722 1.00 . G G .  2 ALA HB3  1 1 
       18 102983  7 1  2 ALA N    N   0.331 58.037 -21.748 1.00 . G G .  2 ALA N    1 1 
       18 102984  7 1  2 ALA O    O   1.697 55.260 -20.568 1.00 . G G .  2 ALA O    1 1 
       18 102985  7 1  3 GLU C    C   0.663 52.777 -21.264 1.00 . G G .  3 GLU C    1 1 
       18 102986  7 1  3 GLU CA   C  -0.512 53.751 -21.295 1.00 . G G .  3 GLU CA   1 1 
       18 102987  7 1  3 GLU CB   C  -1.673 53.141 -22.082 1.00 . G G .  3 GLU CB   1 1 
       18 102988  7 1  3 GLU CD   C  -3.285 55.086 -22.119 1.00 . G G .  3 GLU CD   1 1 
       18 102989  7 1  3 GLU CG   C  -3.036 53.663 -21.658 1.00 . G G .  3 GLU CG   1 1 
       18 102990  7 1  3 GLU H    H  -0.658 55.410 -22.602 1.00 . G G .  3 GLU H    1 1 
       18 102991  7 1  3 GLU HA   H  -0.834 53.940 -20.282 1.00 . G G .  3 GLU HA   1 1 
       18 102992  7 1  3 GLU HB2  H  -1.537 53.360 -23.130 1.00 . G G .  3 GLU HB2  1 1 
       18 102993  7 1  3 GLU HB3  H  -1.663 52.070 -21.943 1.00 . G G .  3 GLU HB3  1 1 
       18 102994  7 1  3 GLU HG2  H  -3.799 53.026 -22.080 1.00 . G G .  3 GLU HG2  1 1 
       18 102995  7 1  3 GLU HG3  H  -3.100 53.633 -20.580 1.00 . G G .  3 GLU HG3  1 1 
       18 102996  7 1  3 GLU N    N  -0.115 55.025 -21.883 1.00 . G G .  3 GLU N    1 1 
       18 102997  7 1  3 GLU O    O   0.757 51.929 -20.376 1.00 . G G .  3 GLU O    1 1 
       18 102998  7 1  3 GLU OE1  O  -3.759 55.267 -23.260 1.00 . G G .  3 GLU OE1  1 1 
       18 102999  7 1  3 GLU OE2  O  -3.005 56.020 -21.337 1.00 . G G .  3 GLU OE2  1 1 
       18 103000  7 1  4 PHE C    C   3.833 52.694 -23.141 1.00 . G G .  4 PHE C    1 1 
       18 103001  7 1  4 PHE CA   C   2.724 52.037 -22.325 1.00 . G G .  4 PHE CA   1 1 
       18 103002  7 1  4 PHE CB   C   2.342 50.694 -22.952 1.00 . G G .  4 PHE CB   1 1 
       18 103003  7 1  4 PHE CD1  C   3.786 49.011 -21.777 1.00 . G G .  4 PHE CD1  1 1 
       18 103004  7 1  4 PHE CD2  C   1.433 48.944 -21.400 1.00 . G G .  4 PHE CD2  1 1 
       18 103005  7 1  4 PHE CE1  C   3.956 47.936 -20.926 1.00 . G G .  4 PHE CE1  1 1 
       18 103006  7 1  4 PHE CE2  C   1.597 47.869 -20.547 1.00 . G G .  4 PHE CE2  1 1 
       18 103007  7 1  4 PHE CG   C   2.524 49.526 -22.025 1.00 . G G .  4 PHE CG   1 1 
       18 103008  7 1  4 PHE CZ   C   2.861 47.365 -20.308 1.00 . G G .  4 PHE CZ   1 1 
       18 103009  7 1  4 PHE H    H   1.427 53.601 -22.917 1.00 . G G .  4 PHE H    1 1 
       18 103010  7 1  4 PHE HA   H   3.084 51.866 -21.322 1.00 . G G .  4 PHE HA   1 1 
       18 103011  7 1  4 PHE HB2  H   1.304 50.725 -23.246 1.00 . G G .  4 PHE HB2  1 1 
       18 103012  7 1  4 PHE HB3  H   2.955 50.525 -23.824 1.00 . G G .  4 PHE HB3  1 1 
       18 103013  7 1  4 PHE HD1  H   4.645 49.457 -22.258 1.00 . G G .  4 PHE HD1  1 1 
       18 103014  7 1  4 PHE HD2  H   0.443 49.338 -21.585 1.00 . G G .  4 PHE HD2  1 1 
       18 103015  7 1  4 PHE HE1  H   4.945 47.544 -20.741 1.00 . G G .  4 PHE HE1  1 1 
       18 103016  7 1  4 PHE HE2  H   0.738 47.425 -20.066 1.00 . G G .  4 PHE HE2  1 1 
       18 103017  7 1  4 PHE HZ   H   2.991 46.525 -19.643 1.00 . G G .  4 PHE HZ   1 1 
       18 103018  7 1  4 PHE N    N   1.556 52.906 -22.239 1.00 . G G .  4 PHE N    1 1 
       18 103019  7 1  4 PHE O    O   3.695 52.892 -24.348 1.00 . G G .  4 PHE O    1 1 
       18 103020  7 1  5 ARG C    C   7.374 52.996 -22.739 1.00 . G G .  5 ARG C    1 1 
       18 103021  7 1  5 ARG CA   C   6.063 53.669 -23.135 1.00 . G G .  5 ARG CA   1 1 
       18 103022  7 1  5 ARG CB   C   6.115 55.157 -22.784 1.00 . G G .  5 ARG CB   1 1 
       18 103023  7 1  5 ARG CD   C   7.495 55.919 -24.741 1.00 . G G .  5 ARG CD   1 1 
       18 103024  7 1  5 ARG CG   C   6.176 56.068 -23.999 1.00 . G G .  5 ARG CG   1 1 
       18 103025  7 1  5 ARG CZ   C   8.513 58.155 -24.655 1.00 . G G .  5 ARG CZ   1 1 
       18 103026  7 1  5 ARG H    H   4.981 52.848 -21.511 1.00 . G G .  5 ARG H    1 1 
       18 103027  7 1  5 ARG HA   H   5.926 53.564 -24.201 1.00 . G G .  5 ARG HA   1 1 
       18 103028  7 1  5 ARG HB2  H   5.232 55.412 -22.215 1.00 . G G .  5 ARG HB2  1 1 
       18 103029  7 1  5 ARG HB3  H   6.989 55.341 -22.178 1.00 . G G .  5 ARG HB3  1 1 
       18 103030  7 1  5 ARG HD2  H   7.872 54.919 -24.581 1.00 . G G .  5 ARG HD2  1 1 
       18 103031  7 1  5 ARG HD3  H   7.319 56.072 -25.795 1.00 . G G .  5 ARG HD3  1 1 
       18 103032  7 1  5 ARG HE   H   9.182 56.559 -23.663 1.00 . G G .  5 ARG HE   1 1 
       18 103033  7 1  5 ARG HG2  H   5.368 55.813 -24.670 1.00 . G G .  5 ARG HG2  1 1 
       18 103034  7 1  5 ARG HG3  H   6.068 57.092 -23.675 1.00 . G G .  5 ARG HG3  1 1 
       18 103035  7 1  5 ARG HH11 H   6.883 58.007 -25.839 1.00 . G G .  5 ARG HH11 1 1 
       18 103036  7 1  5 ARG HH12 H   7.610 59.579 -25.770 1.00 . G G .  5 ARG HH12 1 1 
       18 103037  7 1  5 ARG HH21 H  10.148 58.623 -23.563 1.00 . G G .  5 ARG HH21 1 1 
       18 103038  7 1  5 ARG HH22 H   9.468 59.927 -24.475 1.00 . G G .  5 ARG HH22 1 1 
       18 103039  7 1  5 ARG N    N   4.931 53.031 -22.473 1.00 . G G .  5 ARG N    1 1 
       18 103040  7 1  5 ARG NE   N   8.493 56.880 -24.281 1.00 . G G .  5 ARG NE   1 1 
       18 103041  7 1  5 ARG NH1  N   7.593 58.618 -25.490 1.00 . G G .  5 ARG NH1  1 1 
       18 103042  7 1  5 ARG NH2  N   9.454 58.969 -24.193 1.00 . G G .  5 ARG NH2  1 1 
       18 103043  7 1  5 ARG O    O   7.855 53.162 -21.617 1.00 . G G .  5 ARG O    1 1 
       18 103044  7 1  6 HIS C    C  10.349 52.188 -24.179 1.00 . G G .  6 HIS C    1 1 
       18 103045  7 1  6 HIS CA   C   9.202 51.536 -23.413 1.00 . G G .  6 HIS CA   1 1 
       18 103046  7 1  6 HIS CB   C   9.080 50.065 -23.810 1.00 . G G .  6 HIS CB   1 1 
       18 103047  7 1  6 HIS CD2  C  11.186 48.562 -23.996 1.00 . G G .  6 HIS CD2  1 1 
       18 103048  7 1  6 HIS CE1  C  11.502 48.188 -21.859 1.00 . G G .  6 HIS CE1  1 1 
       18 103049  7 1  6 HIS CG   C  10.213 49.216 -23.320 1.00 . G G .  6 HIS CG   1 1 
       18 103050  7 1  6 HIS H    H   7.514 52.141 -24.540 1.00 . G G .  6 HIS H    1 1 
       18 103051  7 1  6 HIS HA   H   9.409 51.599 -22.356 1.00 . G G .  6 HIS HA   1 1 
       18 103052  7 1  6 HIS HB2  H   8.164 49.663 -23.401 1.00 . G G .  6 HIS HB2  1 1 
       18 103053  7 1  6 HIS HB3  H   9.050 49.990 -24.888 1.00 . G G .  6 HIS HB3  1 1 
       18 103054  7 1  6 HIS HD1  H   9.900 49.299 -21.238 1.00 . G G .  6 HIS HD1  1 1 
       18 103055  7 1  6 HIS HD2  H  11.318 48.540 -25.068 1.00 . G G .  6 HIS HD2  1 1 
       18 103056  7 1  6 HIS HE1  H  11.916 47.827 -20.929 1.00 . G G .  6 HIS HE1  1 1 
       18 103057  7 1  6 HIS HE2  H  12.807 47.451 -23.255 1.00 . G G .  6 HIS HE2  1 1 
       18 103058  7 1  6 HIS N    N   7.946 52.235 -23.666 1.00 . G G .  6 HIS N    1 1 
       18 103059  7 1  6 HIS ND1  N  10.438 48.961 -21.983 1.00 . G G .  6 HIS ND1  1 1 
       18 103060  7 1  6 HIS NE2  N  11.974 47.931 -23.065 1.00 . G G .  6 HIS NE2  1 1 
       18 103061  7 1  6 HIS O    O  10.301 52.313 -25.403 1.00 . G G .  6 HIS O    1 1 
       18 103062  7 1  7 ASP C    C  13.830 52.550 -23.631 1.00 . G G .  7 ASP C    1 1 
       18 103063  7 1  7 ASP CA   C  12.540 53.242 -24.060 1.00 . G G .  7 ASP CA   1 1 
       18 103064  7 1  7 ASP CB   C  12.591 54.723 -23.682 1.00 . G G .  7 ASP CB   1 1 
       18 103065  7 1  7 ASP CG   C  13.199 55.579 -24.775 1.00 . G G .  7 ASP CG   1 1 
       18 103066  7 1  7 ASP H    H  11.360 52.476 -22.478 1.00 . G G .  7 ASP H    1 1 
       18 103067  7 1  7 ASP HA   H  12.440 53.157 -25.132 1.00 . G G .  7 ASP HA   1 1 
       18 103068  7 1  7 ASP HB2  H  11.587 55.074 -23.492 1.00 . G G .  7 ASP HB2  1 1 
       18 103069  7 1  7 ASP HB3  H  13.184 54.839 -22.787 1.00 . G G .  7 ASP HB3  1 1 
       18 103070  7 1  7 ASP N    N  11.380 52.603 -23.450 1.00 . G G .  7 ASP N    1 1 
       18 103071  7 1  7 ASP O    O  14.340 52.789 -22.536 1.00 . G G .  7 ASP O    1 1 
       18 103072  7 1  7 ASP OD1  O  14.204 55.147 -25.377 1.00 . G G .  7 ASP OD1  1 1 
       18 103073  7 1  7 ASP OD2  O  12.670 56.682 -25.029 1.00 . G G .  7 ASP OD2  1 1 
       18 103074  7 1  8 SER C    C  16.374 50.702 -25.486 1.00 . G G .  8 SER C    1 1 
       18 103075  7 1  8 SER CA   C  15.580 50.960 -24.209 1.00 . G G .  8 SER CA   1 1 
       18 103076  7 1  8 SER CB   C  15.257 49.633 -23.519 1.00 . G G .  8 SER CB   1 1 
       18 103077  7 1  8 SER H    H  13.898 51.542 -25.357 1.00 . G G .  8 SER H    1 1 
       18 103078  7 1  8 SER HA   H  16.176 51.566 -23.544 1.00 . G G .  8 SER HA   1 1 
       18 103079  7 1  8 SER HB2  H  14.591 49.814 -22.689 1.00 . G G .  8 SER HB2  1 1 
       18 103080  7 1  8 SER HB3  H  14.779 48.970 -24.226 1.00 . G G .  8 SER HB3  1 1 
       18 103081  7 1  8 SER HG   H  16.260 48.082 -22.867 1.00 . G G .  8 SER HG   1 1 
       18 103082  7 1  8 SER N    N  14.352 51.690 -24.500 1.00 . G G .  8 SER N    1 1 
       18 103083  7 1  8 SER O    O  15.928 51.029 -26.585 1.00 . G G .  8 SER O    1 1 
       18 103084  7 1  8 SER OG   O  16.434 49.011 -23.033 1.00 . G G .  8 SER OG   1 1 
       18 103085  7 1  9 GLY C    C  18.365 48.354 -26.861 1.00 . G G .  9 GLY C    1 1 
       18 103086  7 1  9 GLY CA   C  18.395 49.820 -26.479 1.00 . G G .  9 GLY CA   1 1 
       18 103087  7 1  9 GLY H    H  17.860 49.874 -24.431 1.00 . G G .  9 GLY H    1 1 
       18 103088  7 1  9 GLY HA2  H  18.054 50.407 -27.319 1.00 . G G .  9 GLY HA2  1 1 
       18 103089  7 1  9 GLY HA3  H  19.412 50.099 -26.247 1.00 . G G .  9 GLY HA3  1 1 
       18 103090  7 1  9 GLY N    N  17.556 50.112 -25.331 1.00 . G G .  9 GLY N    1 1 
       18 103091  7 1  9 GLY O    O  18.821 47.977 -27.941 1.00 . G G .  9 GLY O    1 1 
       18 103092  7 1 10 TYR C    C  16.934 45.395 -25.131 1.00 . G G . 10 TYR C    1 1 
       18 103093  7 1 10 TYR CA   C  17.744 46.089 -26.221 1.00 . G G . 10 TYR CA   1 1 
       18 103094  7 1 10 TYR CB   C  19.146 45.481 -26.297 1.00 . G G . 10 TYR CB   1 1 
       18 103095  7 1 10 TYR CD1  C  18.437 43.145 -26.944 1.00 . G G . 10 TYR CD1  1 1 
       18 103096  7 1 10 TYR CD2  C  20.100 44.224 -28.268 1.00 . G G . 10 TYR CD2  1 1 
       18 103097  7 1 10 TYR CE1  C  18.510 42.028 -27.754 1.00 . G G . 10 TYR CE1  1 1 
       18 103098  7 1 10 TYR CE2  C  20.179 43.111 -29.083 1.00 . G G . 10 TYR CE2  1 1 
       18 103099  7 1 10 TYR CG   C  19.229 44.261 -27.186 1.00 . G G . 10 TYR CG   1 1 
       18 103100  7 1 10 TYR CZ   C  19.382 42.016 -28.822 1.00 . G G . 10 TYR CZ   1 1 
       18 103101  7 1 10 TYR H    H  17.482 47.884 -25.130 1.00 . G G . 10 TYR H    1 1 
       18 103102  7 1 10 TYR HA   H  17.248 45.945 -27.170 1.00 . G G . 10 TYR HA   1 1 
       18 103103  7 1 10 TYR HB2  H  19.831 46.219 -26.683 1.00 . G G . 10 TYR HB2  1 1 
       18 103104  7 1 10 TYR HB3  H  19.458 45.190 -25.305 1.00 . G G . 10 TYR HB3  1 1 
       18 103105  7 1 10 TYR HD1  H  17.755 43.158 -26.106 1.00 . G G . 10 TYR HD1  1 1 
       18 103106  7 1 10 TYR HD2  H  20.723 45.083 -28.469 1.00 . G G . 10 TYR HD2  1 1 
       18 103107  7 1 10 TYR HE1  H  17.886 41.171 -27.550 1.00 . G G . 10 TYR HE1  1 1 
       18 103108  7 1 10 TYR HE2  H  20.862 43.102 -29.920 1.00 . G G . 10 TYR HE2  1 1 
       18 103109  7 1 10 TYR HH   H  20.253 40.956 -30.168 1.00 . G G . 10 TYR HH   1 1 
       18 103110  7 1 10 TYR N    N  17.828 47.524 -25.973 1.00 . G G . 10 TYR N    1 1 
       18 103111  7 1 10 TYR O    O  17.367 45.305 -23.983 1.00 . G G . 10 TYR O    1 1 
       18 103112  7 1 10 TYR OH   O  19.459 40.906 -29.631 1.00 . G G . 10 TYR OH   1 1 
       18 103113  7 1 11 GLU C    C  14.906 42.709 -24.791 1.00 . G G . 11 GLU C    1 1 
       18 103114  7 1 11 GLU CA   C  14.884 44.217 -24.555 1.00 . G G . 11 GLU CA   1 1 
       18 103115  7 1 11 GLU CB   C  13.451 44.742 -24.673 1.00 . G G . 11 GLU CB   1 1 
       18 103116  7 1 11 GLU CD   C  11.198 44.882 -23.541 1.00 . G G . 11 GLU CD   1 1 
       18 103117  7 1 11 GLU CG   C  12.697 44.756 -23.354 1.00 . G G . 11 GLU CG   1 1 
       18 103118  7 1 11 GLU H    H  15.465 45.007 -26.431 1.00 . G G . 11 GLU H    1 1 
       18 103119  7 1 11 GLU HA   H  15.250 44.419 -23.560 1.00 . G G . 11 GLU HA   1 1 
       18 103120  7 1 11 GLU HB2  H  13.481 45.750 -25.059 1.00 . G G . 11 GLU HB2  1 1 
       18 103121  7 1 11 GLU HB3  H  12.909 44.117 -25.368 1.00 . G G . 11 GLU HB3  1 1 
       18 103122  7 1 11 GLU HG2  H  12.903 43.836 -22.827 1.00 . G G . 11 GLU HG2  1 1 
       18 103123  7 1 11 GLU HG3  H  13.044 45.592 -22.765 1.00 . G G . 11 GLU HG3  1 1 
       18 103124  7 1 11 GLU N    N  15.755 44.904 -25.501 1.00 . G G . 11 GLU N    1 1 
       18 103125  7 1 11 GLU O    O  14.630 42.238 -25.894 1.00 . G G . 11 GLU O    1 1 
       18 103126  7 1 11 GLU OE1  O  10.681 44.363 -24.553 1.00 . G G . 11 GLU OE1  1 1 
       18 103127  7 1 11 GLU OE2  O  10.542 45.499 -22.676 1.00 . G G . 11 GLU OE2  1 1 
       18 103128  7 1 12 VAL C    C  14.622 39.850 -22.635 1.00 . G G . 12 VAL C    1 1 
       18 103129  7 1 12 VAL CA   C  15.294 40.504 -23.838 1.00 . G G . 12 VAL CA   1 1 
       18 103130  7 1 12 VAL CB   C  16.748 40.005 -23.933 1.00 . G G . 12 VAL CB   1 1 
       18 103131  7 1 12 VAL CG1  C  16.783 38.512 -24.225 1.00 . G G . 12 VAL CG1  1 1 
       18 103132  7 1 12 VAL CG2  C  17.509 40.782 -24.996 1.00 . G G . 12 VAL CG2  1 1 
       18 103133  7 1 12 VAL H    H  15.445 42.391 -22.892 1.00 . G G . 12 VAL H    1 1 
       18 103134  7 1 12 VAL HA   H  14.774 40.205 -24.736 1.00 . G G . 12 VAL HA   1 1 
       18 103135  7 1 12 VAL HB   H  17.229 40.174 -22.981 1.00 . G G . 12 VAL HB   1 1 
       18 103136  7 1 12 VAL HG11 H  15.780 38.160 -24.417 1.00 . G G . 12 VAL HG11 1 1 
       18 103137  7 1 12 VAL HG12 H  17.402 38.329 -25.091 1.00 . G G . 12 VAL HG12 1 1 
       18 103138  7 1 12 VAL HG13 H  17.191 37.988 -23.373 1.00 . G G . 12 VAL HG13 1 1 
       18 103139  7 1 12 VAL HG21 H  18.041 41.599 -24.532 1.00 . G G . 12 VAL HG21 1 1 
       18 103140  7 1 12 VAL HG22 H  18.214 40.127 -25.487 1.00 . G G . 12 VAL HG22 1 1 
       18 103141  7 1 12 VAL HG23 H  16.814 41.172 -25.725 1.00 . G G . 12 VAL HG23 1 1 
       18 103142  7 1 12 VAL N    N  15.236 41.958 -23.746 1.00 . G G . 12 VAL N    1 1 
       18 103143  7 1 12 VAL O    O  15.100 39.962 -21.506 1.00 . G G . 12 VAL O    1 1 
       18 103144  7 1 13 HIS C    C  12.683 36.992 -22.091 1.00 . G G . 13 HIS C    1 1 
       18 103145  7 1 13 HIS CA   C  12.772 38.492 -21.824 1.00 . G G . 13 HIS CA   1 1 
       18 103146  7 1 13 HIS CB   C  11.368 39.083 -21.695 1.00 . G G . 13 HIS CB   1 1 
       18 103147  7 1 13 HIS CD2  C  12.323 41.261 -20.660 1.00 . G G . 13 HIS CD2  1 1 
       18 103148  7 1 13 HIS CE1  C  10.545 42.525 -20.876 1.00 . G G . 13 HIS CE1  1 1 
       18 103149  7 1 13 HIS CG   C  11.358 40.510 -21.240 1.00 . G G . 13 HIS CG   1 1 
       18 103150  7 1 13 HIS H    H  13.179 39.113 -23.806 1.00 . G G . 13 HIS H    1 1 
       18 103151  7 1 13 HIS HA   H  13.305 38.649 -20.898 1.00 . G G . 13 HIS HA   1 1 
       18 103152  7 1 13 HIS HB2  H  10.877 39.039 -22.656 1.00 . G G . 13 HIS HB2  1 1 
       18 103153  7 1 13 HIS HB3  H  10.803 38.502 -20.981 1.00 . G G . 13 HIS HB3  1 1 
       18 103154  7 1 13 HIS HD1  H   9.393 41.076 -21.746 1.00 . G G . 13 HIS HD1  1 1 
       18 103155  7 1 13 HIS HD2  H  13.325 40.939 -20.412 1.00 . G G . 13 HIS HD2  1 1 
       18 103156  7 1 13 HIS HE1  H   9.875 43.371 -20.839 1.00 . G G . 13 HIS HE1  1 1 
       18 103157  7 1 13 HIS HE2  H  12.286 43.289 -20.115 1.00 . G G . 13 HIS HE2  1 1 
       18 103158  7 1 13 HIS N    N  13.510 39.166 -22.886 1.00 . G G . 13 HIS N    1 1 
       18 103159  7 1 13 HIS ND1  N  10.256 41.331 -21.361 1.00 . G G . 13 HIS ND1  1 1 
       18 103160  7 1 13 HIS NE2  N  11.793 42.509 -20.444 1.00 . G G . 13 HIS NE2  1 1 
       18 103161  7 1 13 HIS O    O  12.145 36.564 -23.112 1.00 . G G . 13 HIS O    1 1 
       18 103162  7 1 14 HIS C    C  12.526 34.097 -20.095 1.00 . G G . 14 HIS C    1 1 
       18 103163  7 1 14 HIS CA   C  13.195 34.747 -21.302 1.00 . G G . 14 HIS CA   1 1 
       18 103164  7 1 14 HIS CB   C  14.618 34.209 -21.462 1.00 . G G . 14 HIS CB   1 1 
       18 103165  7 1 14 HIS CD2  C  15.237 35.525 -23.610 1.00 . G G . 14 HIS CD2  1 1 
       18 103166  7 1 14 HIS CE1  C  16.192 33.893 -24.720 1.00 . G G . 14 HIS CE1  1 1 
       18 103167  7 1 14 HIS CG   C  15.186 34.418 -22.832 1.00 . G G . 14 HIS CG   1 1 
       18 103168  7 1 14 HIS H    H  13.629 36.599 -20.374 1.00 . G G . 14 HIS H    1 1 
       18 103169  7 1 14 HIS HA   H  12.627 34.504 -22.187 1.00 . G G . 14 HIS HA   1 1 
       18 103170  7 1 14 HIS HB2  H  15.265 34.707 -20.755 1.00 . G G . 14 HIS HB2  1 1 
       18 103171  7 1 14 HIS HB3  H  14.620 33.148 -21.259 1.00 . G G . 14 HIS HB3  1 1 
       18 103172  7 1 14 HIS HD1  H  15.912 32.487 -23.261 1.00 . G G . 14 HIS HD1  1 1 
       18 103173  7 1 14 HIS HD2  H  14.854 36.504 -23.359 1.00 . G G . 14 HIS HD2  1 1 
       18 103174  7 1 14 HIS HE1  H  16.699 33.335 -25.494 1.00 . G G . 14 HIS HE1  1 1 
       18 103175  7 1 14 HIS N    N  13.215 36.199 -21.166 1.00 . G G . 14 HIS N    1 1 
       18 103176  7 1 14 HIS ND1  N  15.792 33.414 -23.557 1.00 . G G . 14 HIS ND1  1 1 
       18 103177  7 1 14 HIS NE2  N  15.867 35.172 -24.778 1.00 . G G . 14 HIS NE2  1 1 
       18 103178  7 1 14 HIS O    O  12.826 34.436 -18.950 1.00 . G G . 14 HIS O    1 1 
       18 103179  7 1 15 GLN C    C  10.963 30.957 -19.497 1.00 . G G . 15 GLN C    1 1 
       18 103180  7 1 15 GLN CA   C  10.907 32.467 -19.293 1.00 . G G . 15 GLN CA   1 1 
       18 103181  7 1 15 GLN CB   C   9.450 32.932 -19.236 1.00 . G G . 15 GLN CB   1 1 
       18 103182  7 1 15 GLN CD   C   9.654 35.067 -17.901 1.00 . G G . 15 GLN CD   1 1 
       18 103183  7 1 15 GLN CG   C   9.294 34.444 -19.235 1.00 . G G . 15 GLN CG   1 1 
       18 103184  7 1 15 GLN H    H  11.423 32.936 -21.291 1.00 . G G . 15 GLN H    1 1 
       18 103185  7 1 15 GLN HA   H  11.389 32.710 -18.359 1.00 . G G . 15 GLN HA   1 1 
       18 103186  7 1 15 GLN HB2  H   8.925 32.538 -20.093 1.00 . G G . 15 GLN HB2  1 1 
       18 103187  7 1 15 GLN HB3  H   8.996 32.545 -18.336 1.00 . G G . 15 GLN HB3  1 1 
       18 103188  7 1 15 GLN HE21 H   8.371 33.869 -16.968 1.00 . G G . 15 GLN HE21 1 1 
       18 103189  7 1 15 GLN HE22 H   9.236 34.973 -15.960 1.00 . G G . 15 GLN HE22 1 1 
       18 103190  7 1 15 GLN HG2  H   9.940 34.860 -19.995 1.00 . G G . 15 GLN HG2  1 1 
       18 103191  7 1 15 GLN HG3  H   8.267 34.687 -19.465 1.00 . G G . 15 GLN HG3  1 1 
       18 103192  7 1 15 GLN N    N  11.619 33.163 -20.359 1.00 . G G . 15 GLN N    1 1 
       18 103193  7 1 15 GLN NE2  N   9.023 34.589 -16.835 1.00 . G G . 15 GLN NE2  1 1 
       18 103194  7 1 15 GLN O    O  10.718 30.458 -20.595 1.00 . G G . 15 GLN O    1 1 
       18 103195  7 1 15 GLN OE1  O  10.489 35.969 -17.829 1.00 . G G . 15 GLN OE1  1 1 
       18 103196  7 1 16 LYS C    C  10.452 28.135 -17.461 1.00 . G G . 16 LYS C    1 1 
       18 103197  7 1 16 LYS CA   C  11.375 28.779 -18.490 1.00 . G G . 16 LYS CA   1 1 
       18 103198  7 1 16 LYS CB   C  12.817 28.324 -18.253 1.00 . G G . 16 LYS CB   1 1 
       18 103199  7 1 16 LYS CD   C  14.041 26.138 -18.075 1.00 . G G . 16 LYS CD   1 1 
       18 103200  7 1 16 LYS CE   C  14.563 24.934 -18.844 1.00 . G G . 16 LYS CE   1 1 
       18 103201  7 1 16 LYS CG   C  13.167 27.021 -18.950 1.00 . G G . 16 LYS CG   1 1 
       18 103202  7 1 16 LYS H    H  11.471 30.688 -17.582 1.00 . G G . 16 LYS H    1 1 
       18 103203  7 1 16 LYS HA   H  11.067 28.468 -19.477 1.00 . G G . 16 LYS HA   1 1 
       18 103204  7 1 16 LYS HB2  H  13.487 29.091 -18.612 1.00 . G G . 16 LYS HB2  1 1 
       18 103205  7 1 16 LYS HB3  H  12.970 28.192 -17.191 1.00 . G G . 16 LYS HB3  1 1 
       18 103206  7 1 16 LYS HD2  H  14.882 26.716 -17.722 1.00 . G G . 16 LYS HD2  1 1 
       18 103207  7 1 16 LYS HD3  H  13.460 25.792 -17.233 1.00 . G G . 16 LYS HD3  1 1 
       18 103208  7 1 16 LYS HE2  H  14.797 24.148 -18.142 1.00 . G G . 16 LYS HE2  1 1 
       18 103209  7 1 16 LYS HE3  H  13.792 24.594 -19.521 1.00 . G G . 16 LYS HE3  1 1 
       18 103210  7 1 16 LYS HG2  H  12.255 26.490 -19.180 1.00 . G G . 16 LYS HG2  1 1 
       18 103211  7 1 16 LYS HG3  H  13.697 27.244 -19.865 1.00 . G G . 16 LYS HG3  1 1 
       18 103212  7 1 16 LYS HZ1  H  16.414 24.436 -19.673 1.00 . G G . 16 LYS HZ1  1 1 
       18 103213  7 1 16 LYS HZ2  H  16.297 26.049 -19.179 1.00 . G G . 16 LYS HZ2  1 1 
       18 103214  7 1 16 LYS HZ3  H  15.525 25.541 -20.596 1.00 . G G . 16 LYS HZ3  1 1 
       18 103215  7 1 16 LYS N    N  11.287 30.233 -18.431 1.00 . G G . 16 LYS N    1 1 
       18 103216  7 1 16 LYS NZ   N  15.785 25.263 -19.628 1.00 . G G . 16 LYS NZ   1 1 
       18 103217  7 1 16 LYS O    O  10.515 28.450 -16.272 1.00 . G G . 16 LYS O    1 1 
       18 103218  7 1 17 LEU C    C   8.754 25.029 -17.225 1.00 . G G . 17 LEU C    1 1 
       18 103219  7 1 17 LEU CA   C   8.660 26.541 -17.043 1.00 . G G . 17 LEU CA   1 1 
       18 103220  7 1 17 LEU CB   C   7.230 27.011 -17.317 1.00 . G G . 17 LEU CB   1 1 
       18 103221  7 1 17 LEU CD1  C   6.743 27.947 -15.043 1.00 . G G . 17 LEU CD1  1 1 
       18 103222  7 1 17 LEU CD2  C   7.667 29.431 -16.832 1.00 . G G . 17 LEU CD2  1 1 
       18 103223  7 1 17 LEU CG   C   6.767 28.241 -16.536 1.00 . G G . 17 LEU CG   1 1 
       18 103224  7 1 17 LEU H    H   9.592 27.021 -18.881 1.00 . G G . 17 LEU H    1 1 
       18 103225  7 1 17 LEU HA   H   8.922 26.786 -16.025 1.00 . G G . 17 LEU HA   1 1 
       18 103226  7 1 17 LEU HB2  H   7.153 27.239 -18.369 1.00 . G G . 17 LEU HB2  1 1 
       18 103227  7 1 17 LEU HB3  H   6.564 26.194 -17.077 1.00 . G G . 17 LEU HB3  1 1 
       18 103228  7 1 17 LEU HD11 H   7.112 28.805 -14.502 1.00 . G G . 17 LEU HD11 1 1 
       18 103229  7 1 17 LEU HD12 H   7.369 27.092 -14.835 1.00 . G G . 17 LEU HD12 1 1 
       18 103230  7 1 17 LEU HD13 H   5.730 27.735 -14.735 1.00 . G G . 17 LEU HD13 1 1 
       18 103231  7 1 17 LEU HD21 H   8.378 29.553 -16.029 1.00 . G G . 17 LEU HD21 1 1 
       18 103232  7 1 17 LEU HD22 H   7.065 30.324 -16.919 1.00 . G G . 17 LEU HD22 1 1 
       18 103233  7 1 17 LEU HD23 H   8.195 29.261 -17.759 1.00 . G G . 17 LEU HD23 1 1 
       18 103234  7 1 17 LEU HG   H   5.761 28.496 -16.841 1.00 . G G . 17 LEU HG   1 1 
       18 103235  7 1 17 LEU N    N   9.596 27.231 -17.924 1.00 . G G . 17 LEU N    1 1 
       18 103236  7 1 17 LEU O    O   8.201 24.472 -18.173 1.00 . G G . 17 LEU O    1 1 
       18 103237  7 1 18 VAL C    C   8.902 22.243 -15.206 1.00 . G G . 18 VAL C    1 1 
       18 103238  7 1 18 VAL CA   C   9.621 22.923 -16.366 1.00 . G G . 18 VAL CA   1 1 
       18 103239  7 1 18 VAL CB   C  11.109 22.525 -16.337 1.00 . G G . 18 VAL CB   1 1 
       18 103240  7 1 18 VAL CG1  C  11.312 21.167 -16.990 1.00 . G G . 18 VAL CG1  1 1 
       18 103241  7 1 18 VAL CG2  C  11.957 23.587 -17.021 1.00 . G G . 18 VAL CG2  1 1 
       18 103242  7 1 18 VAL H    H   9.875 24.871 -15.576 1.00 . G G . 18 VAL H    1 1 
       18 103243  7 1 18 VAL HA   H   9.195 22.575 -17.295 1.00 . G G . 18 VAL HA   1 1 
       18 103244  7 1 18 VAL HB   H  11.422 22.454 -15.306 1.00 . G G . 18 VAL HB   1 1 
       18 103245  7 1 18 VAL HG11 H  12.338 20.855 -16.862 1.00 . G G . 18 VAL HG11 1 1 
       18 103246  7 1 18 VAL HG12 H  10.654 20.444 -16.530 1.00 . G G . 18 VAL HG12 1 1 
       18 103247  7 1 18 VAL HG13 H  11.087 21.238 -18.045 1.00 . G G . 18 VAL HG13 1 1 
       18 103248  7 1 18 VAL HG21 H  12.030 24.455 -16.383 1.00 . G G . 18 VAL HG21 1 1 
       18 103249  7 1 18 VAL HG22 H  12.947 23.194 -17.207 1.00 . G G . 18 VAL HG22 1 1 
       18 103250  7 1 18 VAL HG23 H  11.499 23.865 -17.958 1.00 . G G . 18 VAL HG23 1 1 
       18 103251  7 1 18 VAL N    N   9.457 24.371 -16.309 1.00 . G G . 18 VAL N    1 1 
       18 103252  7 1 18 VAL O    O   9.217 22.482 -14.040 1.00 . G G . 18 VAL O    1 1 
       18 103253  7 1 19 PHE C    C   7.538 19.196 -14.506 1.00 . G G . 19 PHE C    1 1 
       18 103254  7 1 19 PHE CA   C   7.170 20.676 -14.521 1.00 . G G . 19 PHE CA   1 1 
       18 103255  7 1 19 PHE CB   C   5.670 20.838 -14.775 1.00 . G G . 19 PHE CB   1 1 
       18 103256  7 1 19 PHE CD1  C   5.962 23.329 -14.697 1.00 . G G . 19 PHE CD1  1 1 
       18 103257  7 1 19 PHE CD2  C   4.225 22.434 -16.063 1.00 . G G . 19 PHE CD2  1 1 
       18 103258  7 1 19 PHE CE1  C   5.604 24.610 -15.074 1.00 . G G . 19 PHE CE1  1 1 
       18 103259  7 1 19 PHE CE2  C   3.863 23.713 -16.444 1.00 . G G . 19 PHE CE2  1 1 
       18 103260  7 1 19 PHE CG   C   5.278 22.228 -15.187 1.00 . G G . 19 PHE CG   1 1 
       18 103261  7 1 19 PHE CZ   C   4.553 24.802 -15.948 1.00 . G G . 19 PHE CZ   1 1 
       18 103262  7 1 19 PHE H    H   7.731 21.244 -16.482 1.00 . G G . 19 PHE H    1 1 
       18 103263  7 1 19 PHE HA   H   7.412 21.105 -13.560 1.00 . G G . 19 PHE HA   1 1 
       18 103264  7 1 19 PHE HB2  H   5.370 20.163 -15.562 1.00 . G G . 19 PHE HB2  1 1 
       18 103265  7 1 19 PHE HB3  H   5.131 20.594 -13.872 1.00 . G G . 19 PHE HB3  1 1 
       18 103266  7 1 19 PHE HD1  H   6.785 23.180 -14.012 1.00 . G G . 19 PHE HD1  1 1 
       18 103267  7 1 19 PHE HD2  H   3.684 21.584 -16.451 1.00 . G G . 19 PHE HD2  1 1 
       18 103268  7 1 19 PHE HE1  H   6.146 25.459 -14.684 1.00 . G G . 19 PHE HE1  1 1 
       18 103269  7 1 19 PHE HE2  H   3.040 23.860 -17.128 1.00 . G G . 19 PHE HE2  1 1 
       18 103270  7 1 19 PHE HZ   H   4.272 25.801 -16.245 1.00 . G G . 19 PHE HZ   1 1 
       18 103271  7 1 19 PHE N    N   7.935 21.393 -15.535 1.00 . G G . 19 PHE N    1 1 
       18 103272  7 1 19 PHE O    O   7.694 18.573 -15.557 1.00 . G G . 19 PHE O    1 1 
       18 103273  7 1 20 PHE C    C   9.419 16.954 -13.717 1.00 . G G . 20 PHE C    1 1 
       18 103274  7 1 20 PHE CA   C   8.028 17.231 -13.155 1.00 . G G . 20 PHE CA   1 1 
       18 103275  7 1 20 PHE CB   C   6.996 16.347 -13.858 1.00 . G G . 20 PHE CB   1 1 
       18 103276  7 1 20 PHE CD1  C   5.500 16.198 -11.848 1.00 . G G . 20 PHE CD1  1 1 
       18 103277  7 1 20 PHE CD2  C   4.502 16.598 -13.976 1.00 . G G . 20 PHE CD2  1 1 
       18 103278  7 1 20 PHE CE1  C   4.253 16.230 -11.253 1.00 . G G . 20 PHE CE1  1 1 
       18 103279  7 1 20 PHE CE2  C   3.252 16.631 -13.386 1.00 . G G . 20 PHE CE2  1 1 
       18 103280  7 1 20 PHE CG   C   5.639 16.382 -13.214 1.00 . G G . 20 PHE CG   1 1 
       18 103281  7 1 20 PHE CZ   C   3.128 16.446 -12.023 1.00 . G G . 20 PHE CZ   1 1 
       18 103282  7 1 20 PHE H    H   7.539 19.187 -12.507 1.00 . G G . 20 PHE H    1 1 
       18 103283  7 1 20 PHE HA   H   8.026 17.003 -12.101 1.00 . G G . 20 PHE HA   1 1 
       18 103284  7 1 20 PHE HB2  H   6.886 16.676 -14.880 1.00 . G G . 20 PHE HB2  1 1 
       18 103285  7 1 20 PHE HB3  H   7.343 15.325 -13.848 1.00 . G G . 20 PHE HB3  1 1 
       18 103286  7 1 20 PHE HD1  H   6.381 16.029 -11.244 1.00 . G G . 20 PHE HD1  1 1 
       18 103287  7 1 20 PHE HD2  H   4.597 16.742 -15.042 1.00 . G G . 20 PHE HD2  1 1 
       18 103288  7 1 20 PHE HE1  H   4.160 16.085 -10.187 1.00 . G G . 20 PHE HE1  1 1 
       18 103289  7 1 20 PHE HE2  H   2.374 16.800 -13.991 1.00 . G G . 20 PHE HE2  1 1 
       18 103290  7 1 20 PHE HZ   H   2.153 16.472 -11.560 1.00 . G G . 20 PHE HZ   1 1 
       18 103291  7 1 20 PHE N    N   7.676 18.638 -13.308 1.00 . G G . 20 PHE N    1 1 
       18 103292  7 1 20 PHE O    O   9.695 15.859 -14.206 1.00 . G G . 20 PHE O    1 1 
       18 103293  7 1 21 ALA C    C  12.583 17.279 -13.063 1.00 . G G . 21 ALA C    1 1 
       18 103294  7 1 21 ALA CA   C  11.653 17.819 -14.144 1.00 . G G . 21 ALA CA   1 1 
       18 103295  7 1 21 ALA CB   C  12.161 19.157 -14.660 1.00 . G G . 21 ALA CB   1 1 
       18 103296  7 1 21 ALA H    H  10.010 18.804 -13.243 1.00 . G G . 21 ALA H    1 1 
       18 103297  7 1 21 ALA HA   H  11.637 17.125 -14.972 1.00 . G G . 21 ALA HA   1 1 
       18 103298  7 1 21 ALA HB1  H  12.375 19.077 -15.716 1.00 . G G . 21 ALA HB1  1 1 
       18 103299  7 1 21 ALA HB2  H  11.407 19.914 -14.501 1.00 . G G . 21 ALA HB2  1 1 
       18 103300  7 1 21 ALA HB3  H  13.062 19.429 -14.130 1.00 . G G . 21 ALA HB3  1 1 
       18 103301  7 1 21 ALA N    N  10.290 17.955 -13.644 1.00 . G G . 21 ALA N    1 1 
       18 103302  7 1 21 ALA O    O  12.552 17.735 -11.920 1.00 . G G . 21 ALA O    1 1 
       18 103303  7 1 22 ASP C    C  13.608 15.035 -11.338 1.00 . G G . 23 ASP C    1 1 
       18 103304  7 1 22 ASP CA   C  14.347 15.703 -12.493 1.00 . G G . 23 ASP CA   1 1 
       18 103305  7 1 22 ASP CB   C  15.312 16.760 -11.955 1.00 . G G . 23 ASP CB   1 1 
       18 103306  7 1 22 ASP CG   C  16.056 17.482 -13.061 1.00 . G G . 23 ASP CG   1 1 
       18 103307  7 1 22 ASP H    H  13.385 15.984 -14.358 1.00 . G G . 23 ASP H    1 1 
       18 103308  7 1 22 ASP HA   H  14.911 14.952 -13.025 1.00 . G G . 23 ASP HA   1 1 
       18 103309  7 1 22 ASP HB2  H  14.754 17.491 -11.386 1.00 . G G . 23 ASP HB2  1 1 
       18 103310  7 1 22 ASP HB3  H  16.035 16.283 -11.310 1.00 . G G . 23 ASP HB3  1 1 
       18 103311  7 1 22 ASP N    N  13.408 16.305 -13.432 1.00 . G G . 23 ASP N    1 1 
       18 103312  7 1 22 ASP O    O  13.555 15.569 -10.230 1.00 . G G . 23 ASP O    1 1 
       18 103313  7 1 22 ASP OD1  O  15.397 18.164 -13.873 1.00 . G G . 23 ASP OD1  1 1 
       18 103314  7 1 22 ASP OD2  O  17.298 17.365 -13.114 1.00 . G G . 23 ASP OD2  1 1 
       18 103315  7 1 23 VAL C    C  12.465 11.619 -10.777 1.00 . G G . 24 VAL C    1 1 
       18 103316  7 1 23 VAL CA   C  12.302 13.123 -10.587 1.00 . G G . 24 VAL CA   1 1 
       18 103317  7 1 23 VAL CB   C  10.802 13.473 -10.613 1.00 . G G . 24 VAL CB   1 1 
       18 103318  7 1 23 VAL CG1  C  10.189 13.099 -11.954 1.00 . G G . 24 VAL CG1  1 1 
       18 103319  7 1 23 VAL CG2  C  10.074 12.779  -9.472 1.00 . G G . 24 VAL CG2  1 1 
       18 103320  7 1 23 VAL H    H  13.115 13.490 -12.507 1.00 . G G . 24 VAL H    1 1 
       18 103321  7 1 23 VAL HA   H  12.698 13.399  -9.621 1.00 . G G . 24 VAL HA   1 1 
       18 103322  7 1 23 VAL HB   H  10.700 14.540 -10.481 1.00 . G G . 24 VAL HB   1 1 
       18 103323  7 1 23 VAL HG11 H   9.130 13.308 -11.936 1.00 . G G . 24 VAL HG11 1 1 
       18 103324  7 1 23 VAL HG12 H  10.658 13.677 -12.738 1.00 . G G . 24 VAL HG12 1 1 
       18 103325  7 1 23 VAL HG13 H  10.345 12.047 -12.140 1.00 . G G . 24 VAL HG13 1 1 
       18 103326  7 1 23 VAL HG21 H   9.654 11.849  -9.827 1.00 . G G . 24 VAL HG21 1 1 
       18 103327  7 1 23 VAL HG22 H  10.769 12.577  -8.670 1.00 . G G . 24 VAL HG22 1 1 
       18 103328  7 1 23 VAL HG23 H   9.282 13.416  -9.109 1.00 . G G . 24 VAL HG23 1 1 
       18 103329  7 1 23 VAL N    N  13.038 13.864 -11.604 1.00 . G G . 24 VAL N    1 1 
       18 103330  7 1 23 VAL O    O  12.518 11.127 -11.904 1.00 . G G . 24 VAL O    1 1 
       18 103331  7 1 24 GLY C    C  11.553  8.777 -10.462 1.00 . G G . 25 GLY C    1 1 
       18 103332  7 1 24 GLY CA   C  12.698  9.451  -9.732 1.00 . G G . 25 GLY CA   1 1 
       18 103333  7 1 24 GLY H    H  12.494 11.339  -8.795 1.00 . G G . 25 GLY H    1 1 
       18 103334  7 1 24 GLY HA2  H  13.621  9.223 -10.244 1.00 . G G . 25 GLY HA2  1 1 
       18 103335  7 1 24 GLY HA3  H  12.749  9.060  -8.727 1.00 . G G . 25 GLY HA3  1 1 
       18 103336  7 1 24 GLY N    N  12.542 10.892  -9.666 1.00 . G G . 25 GLY N    1 1 
       18 103337  7 1 24 GLY O    O  11.771  7.901 -11.299 1.00 . G G . 25 GLY O    1 1 
       18 103338  7 1 25 SER C    C   7.876  9.286 -10.257 1.00 . G G . 26 SER C    1 1 
       18 103339  7 1 25 SER CA   C   9.144  8.610 -10.770 1.00 . G G . 26 SER CA   1 1 
       18 103340  7 1 25 SER CB   C   9.078  7.105 -10.501 1.00 . G G . 26 SER CB   1 1 
       18 103341  7 1 25 SER H    H  10.220  9.887  -9.467 1.00 . G G . 26 SER H    1 1 
       18 103342  7 1 25 SER HA   H   9.220  8.774 -11.834 1.00 . G G . 26 SER HA   1 1 
       18 103343  7 1 25 SER HB2  H   9.811  6.843  -9.753 1.00 . G G . 26 SER HB2  1 1 
       18 103344  7 1 25 SER HB3  H   8.091  6.850 -10.142 1.00 . G G . 26 SER HB3  1 1 
       18 103345  7 1 25 SER HG   H   8.682  6.573 -12.344 1.00 . G G . 26 SER HG   1 1 
       18 103346  7 1 25 SER N    N  10.329  9.185 -10.143 1.00 . G G . 26 SER N    1 1 
       18 103347  7 1 25 SER O    O   7.832  9.773  -9.129 1.00 . G G . 26 SER O    1 1 
       18 103348  7 1 25 SER OG   O   9.342  6.364 -11.679 1.00 . G G . 26 SER OG   1 1 
       18 103349  7 1 26 ASN C    C   4.525  8.867 -10.421 1.00 . G G . 27 ASN C    1 1 
       18 103350  7 1 26 ASN CA   C   5.576  9.929 -10.730 1.00 . G G . 27 ASN CA   1 1 
       18 103351  7 1 26 ASN CB   C   5.083 10.838 -11.858 1.00 . G G . 27 ASN CB   1 1 
       18 103352  7 1 26 ASN CG   C   5.365 12.303 -11.584 1.00 . G G . 27 ASN CG   1 1 
       18 103353  7 1 26 ASN H    H   6.942  8.907 -11.984 1.00 . G G . 27 ASN H    1 1 
       18 103354  7 1 26 ASN HA   H   5.741 10.524  -9.845 1.00 . G G . 27 ASN HA   1 1 
       18 103355  7 1 26 ASN HB2  H   5.578 10.562 -12.777 1.00 . G G . 27 ASN HB2  1 1 
       18 103356  7 1 26 ASN HB3  H   4.017 10.711 -11.975 1.00 . G G . 27 ASN HB3  1 1 
       18 103357  7 1 26 ASN HD21 H   7.206 11.859 -10.975 1.00 . G G . 27 ASN HD21 1 1 
       18 103358  7 1 26 ASN HD22 H   6.782 13.534 -10.930 1.00 . G G . 27 ASN HD22 1 1 
       18 103359  7 1 26 ASN N    N   6.846  9.312 -11.097 1.00 . G G . 27 ASN N    1 1 
       18 103360  7 1 26 ASN ND2  N   6.573 12.595 -11.116 1.00 . G G . 27 ASN ND2  1 1 
       18 103361  7 1 26 ASN O    O   3.918  8.296 -11.328 1.00 . G G . 27 ASN O    1 1 
       18 103362  7 1 26 ASN OD1  O   4.508 13.161 -11.792 1.00 . G G . 27 ASN OD1  1 1 
       18 103363  7 1 27 LYS C    C   2.259  8.257  -7.834 1.00 . G G . 28 LYS C    1 1 
       18 103364  7 1 27 LYS CA   C   3.335  7.617  -8.705 1.00 . G G . 28 LYS CA   1 1 
       18 103365  7 1 27 LYS CB   C   4.026  6.489  -7.934 1.00 . G G . 28 LYS CB   1 1 
       18 103366  7 1 27 LYS CD   C   3.601  4.245  -8.979 1.00 . G G . 28 LYS CD   1 1 
       18 103367  7 1 27 LYS CE   C   3.614  2.806  -8.488 1.00 . G G . 28 LYS CE   1 1 
       18 103368  7 1 27 LYS CG   C   3.212  5.209  -7.870 1.00 . G G . 28 LYS CG   1 1 
       18 103369  7 1 27 LYS H    H   4.829  9.096  -8.459 1.00 . G G . 28 LYS H    1 1 
       18 103370  7 1 27 LYS HA   H   2.869  7.205  -9.587 1.00 . G G . 28 LYS HA   1 1 
       18 103371  7 1 27 LYS HB2  H   4.969  6.268  -8.411 1.00 . G G . 28 LYS HB2  1 1 
       18 103372  7 1 27 LYS HB3  H   4.212  6.823  -6.923 1.00 . G G . 28 LYS HB3  1 1 
       18 103373  7 1 27 LYS HD2  H   2.888  4.332  -9.786 1.00 . G G . 28 LYS HD2  1 1 
       18 103374  7 1 27 LYS HD3  H   4.587  4.503  -9.338 1.00 . G G . 28 LYS HD3  1 1 
       18 103375  7 1 27 LYS HE2  H   4.269  2.228  -9.122 1.00 . G G . 28 LYS HE2  1 1 
       18 103376  7 1 27 LYS HE3  H   3.987  2.788  -7.475 1.00 . G G . 28 LYS HE3  1 1 
       18 103377  7 1 27 LYS HG2  H   3.382  4.731  -6.917 1.00 . G G . 28 LYS HG2  1 1 
       18 103378  7 1 27 LYS HG3  H   2.164  5.453  -7.970 1.00 . G G . 28 LYS HG3  1 1 
       18 103379  7 1 27 LYS HZ1  H   2.017  1.814  -7.577 1.00 . G G . 28 LYS HZ1  1 1 
       18 103380  7 1 27 LYS HZ2  H   2.221  1.427  -9.211 1.00 . G G . 28 LYS HZ2  1 1 
       18 103381  7 1 27 LYS HZ3  H   1.547  2.916  -8.773 1.00 . G G . 28 LYS HZ3  1 1 
       18 103382  7 1 27 LYS N    N   4.314  8.608  -9.135 1.00 . G G . 28 LYS N    1 1 
       18 103383  7 1 27 LYS NZ   N   2.254  2.198  -8.514 1.00 . G G . 28 LYS NZ   1 1 
       18 103384  7 1 27 LYS O    O   2.504  9.262  -7.167 1.00 . G G . 28 LYS O    1 1 
       18 103385  7 1 28 GLY C    C  -0.505  9.546  -7.546 1.00 . G G . 29 GLY C    1 1 
       18 103386  7 1 28 GLY CA   C  -0.028  8.195  -7.051 1.00 . G G . 29 GLY CA   1 1 
       18 103387  7 1 28 GLY H    H   0.930  6.870  -8.396 1.00 . G G . 29 GLY H    1 1 
       18 103388  7 1 28 GLY HA2  H  -0.852  7.499  -7.087 1.00 . G G . 29 GLY HA2  1 1 
       18 103389  7 1 28 GLY HA3  H   0.301  8.296  -6.027 1.00 . G G . 29 GLY HA3  1 1 
       18 103390  7 1 28 GLY N    N   1.067  7.669  -7.845 1.00 . G G . 29 GLY N    1 1 
       18 103391  7 1 28 GLY O    O  -0.841  9.702  -8.720 1.00 . G G . 29 GLY O    1 1 
       18 103392  7 1 29 ALA C    C   0.212 12.814  -7.155 1.00 . G G . 30 ALA C    1 1 
       18 103393  7 1 29 ALA CA   C  -0.976 11.871  -7.001 1.00 . G G . 30 ALA CA   1 1 
       18 103394  7 1 29 ALA CB   C  -1.941 12.402  -5.951 1.00 . G G . 30 ALA CB   1 1 
       18 103395  7 1 29 ALA H    H  -0.257 10.340  -5.728 1.00 . G G . 30 ALA H    1 1 
       18 103396  7 1 29 ALA HA   H  -1.503 11.814  -7.942 1.00 . G G . 30 ALA HA   1 1 
       18 103397  7 1 29 ALA HB1  H  -2.474 11.576  -5.502 1.00 . G G . 30 ALA HB1  1 1 
       18 103398  7 1 29 ALA HB2  H  -1.388 12.931  -5.189 1.00 . G G . 30 ALA HB2  1 1 
       18 103399  7 1 29 ALA HB3  H  -2.645 13.075  -6.418 1.00 . G G . 30 ALA HB3  1 1 
       18 103400  7 1 29 ALA N    N  -0.537 10.526  -6.648 1.00 . G G . 30 ALA N    1 1 
       18 103401  7 1 29 ALA O    O   0.905 13.118  -6.184 1.00 . G G . 30 ALA O    1 1 
       18 103402  7 1 30 ILE C    C   1.082 15.370  -9.494 1.00 . G G . 31 ILE C    1 1 
       18 103403  7 1 30 ILE CA   C   1.547 14.180  -8.662 1.00 . G G . 31 ILE CA   1 1 
       18 103404  7 1 30 ILE CB   C   2.690 13.464  -9.406 1.00 . G G . 31 ILE CB   1 1 
       18 103405  7 1 30 ILE CD1  C   1.674 11.284 -10.239 1.00 . G G . 31 ILE CD1  1 1 
       18 103406  7 1 30 ILE CG1  C   2.576 11.949  -9.223 1.00 . G G . 31 ILE CG1  1 1 
       18 103407  7 1 30 ILE CG2  C   4.039 13.963  -8.910 1.00 . G G . 31 ILE CG2  1 1 
       18 103408  7 1 30 ILE H    H  -0.145 12.992  -9.114 1.00 . G G . 31 ILE H    1 1 
       18 103409  7 1 30 ILE HA   H   1.929 14.541  -7.718 1.00 . G G . 31 ILE HA   1 1 
       18 103410  7 1 30 ILE HB   H   2.610 13.700 -10.456 1.00 . G G . 31 ILE HB   1 1 
       18 103411  7 1 30 ILE HD11 H   1.116 12.038 -10.774 1.00 . G G . 31 ILE HD11 1 1 
       18 103412  7 1 30 ILE HD12 H   2.273 10.716 -10.936 1.00 . G G . 31 ILE HD12 1 1 
       18 103413  7 1 30 ILE HD13 H   0.988 10.621  -9.732 1.00 . G G . 31 ILE HD13 1 1 
       18 103414  7 1 30 ILE HG12 H   3.556 11.507  -9.311 1.00 . G G . 31 ILE HG12 1 1 
       18 103415  7 1 30 ILE HG13 H   2.179 11.741  -8.240 1.00 . G G . 31 ILE HG13 1 1 
       18 103416  7 1 30 ILE HG21 H   3.899 14.865  -8.332 1.00 . G G . 31 ILE HG21 1 1 
       18 103417  7 1 30 ILE HG22 H   4.496 13.207  -8.289 1.00 . G G . 31 ILE HG22 1 1 
       18 103418  7 1 30 ILE HG23 H   4.678 14.172  -9.754 1.00 . G G . 31 ILE HG23 1 1 
       18 103419  7 1 30 ILE N    N   0.442 13.271  -8.381 1.00 . G G . 31 ILE N    1 1 
       18 103420  7 1 30 ILE O    O   0.527 15.202 -10.580 1.00 . G G . 31 ILE O    1 1 
       18 103421  7 1 31 ILE C    C   2.083 18.774  -9.760 1.00 . G G . 32 ILE C    1 1 
       18 103422  7 1 31 ILE CA   C   0.920 17.791  -9.674 1.00 . G G . 32 ILE CA   1 1 
       18 103423  7 1 31 ILE CB   C  -0.269 18.479  -8.977 1.00 . G G . 32 ILE CB   1 1 
       18 103424  7 1 31 ILE CD1  C  -2.210 17.645  -7.558 1.00 . G G . 32 ILE CD1  1 1 
       18 103425  7 1 31 ILE CG1  C  -1.448 17.511  -8.858 1.00 . G G . 32 ILE CG1  1 1 
       18 103426  7 1 31 ILE CG2  C  -0.678 19.730  -9.741 1.00 . G G . 32 ILE CG2  1 1 
       18 103427  7 1 31 ILE H    H   1.759 16.641  -8.108 1.00 . G G . 32 ILE H    1 1 
       18 103428  7 1 31 ILE HA   H   0.617 17.520 -10.675 1.00 . G G . 32 ILE HA   1 1 
       18 103429  7 1 31 ILE HB   H   0.045 18.777  -7.989 1.00 . G G . 32 ILE HB   1 1 
       18 103430  7 1 31 ILE HD11 H  -1.610 18.189  -6.843 1.00 . G G . 32 ILE HD11 1 1 
       18 103431  7 1 31 ILE HD12 H  -3.133 18.176  -7.734 1.00 . G G . 32 ILE HD12 1 1 
       18 103432  7 1 31 ILE HD13 H  -2.429 16.661  -7.167 1.00 . G G . 32 ILE HD13 1 1 
       18 103433  7 1 31 ILE HG12 H  -2.138 17.693  -9.666 1.00 . G G . 32 ILE HG12 1 1 
       18 103434  7 1 31 ILE HG13 H  -1.080 16.498  -8.925 1.00 . G G . 32 ILE HG13 1 1 
       18 103435  7 1 31 ILE HG21 H  -0.587 19.550 -10.802 1.00 . G G . 32 ILE HG21 1 1 
       18 103436  7 1 31 ILE HG22 H  -1.703 19.975  -9.506 1.00 . G G . 32 ILE HG22 1 1 
       18 103437  7 1 31 ILE HG23 H  -0.037 20.551  -9.458 1.00 . G G . 32 ILE HG23 1 1 
       18 103438  7 1 31 ILE N    N   1.313 16.573  -8.977 1.00 . G G . 32 ILE N    1 1 
       18 103439  7 1 31 ILE O    O   2.608 19.221  -8.741 1.00 . G G . 32 ILE O    1 1 
       18 103440  7 1 32 GLY C    C   3.391 21.326 -10.403 1.00 . G G . 33 GLY C    1 1 
       18 103441  7 1 32 GLY CA   C   3.576 20.038 -11.181 1.00 . G G . 33 GLY CA   1 1 
       18 103442  7 1 32 GLY H    H   2.023 18.720 -11.760 1.00 . G G . 33 GLY H    1 1 
       18 103443  7 1 32 GLY HA2  H   4.494 19.566 -10.864 1.00 . G G . 33 GLY HA2  1 1 
       18 103444  7 1 32 GLY HA3  H   3.648 20.274 -12.233 1.00 . G G . 33 GLY HA3  1 1 
       18 103445  7 1 32 GLY N    N   2.479 19.108 -10.984 1.00 . G G . 33 GLY N    1 1 
       18 103446  7 1 32 GLY O    O   4.213 21.669  -9.552 1.00 . G G . 33 GLY O    1 1 
       18 103447  7 1 33 LEU C    C   0.520 23.569  -9.985 1.00 . G G . 34 LEU C    1 1 
       18 103448  7 1 33 LEU CA   C   2.021 23.300 -10.017 1.00 . G G . 34 LEU CA   1 1 
       18 103449  7 1 33 LEU CB   C   2.743 24.455 -10.714 1.00 . G G . 34 LEU CB   1 1 
       18 103450  7 1 33 LEU CD1  C   3.031 23.283 -12.910 1.00 . G G . 34 LEU CD1  1 1 
       18 103451  7 1 33 LEU CD2  C   1.087 24.818 -12.561 1.00 . G G . 34 LEU CD2  1 1 
       18 103452  7 1 33 LEU CG   C   2.548 24.553 -12.227 1.00 . G G . 34 LEU CG   1 1 
       18 103453  7 1 33 LEU H    H   1.693 21.716 -11.381 1.00 . G G . 34 LEU H    1 1 
       18 103454  7 1 33 LEU HA   H   2.382 23.221  -9.002 1.00 . G G . 34 LEU HA   1 1 
       18 103455  7 1 33 LEU HB2  H   2.393 25.377 -10.275 1.00 . G G . 34 LEU HB2  1 1 
       18 103456  7 1 33 LEU HB3  H   3.801 24.347 -10.521 1.00 . G G . 34 LEU HB3  1 1 
       18 103457  7 1 33 LEU HD11 H   3.814 22.832 -12.320 1.00 . G G . 34 LEU HD11 1 1 
       18 103458  7 1 33 LEU HD12 H   3.413 23.525 -13.891 1.00 . G G . 34 LEU HD12 1 1 
       18 103459  7 1 33 LEU HD13 H   2.207 22.590 -13.006 1.00 . G G . 34 LEU HD13 1 1 
       18 103460  7 1 33 LEU HD21 H   0.604 25.284 -11.714 1.00 . G G . 34 LEU HD21 1 1 
       18 103461  7 1 33 LEU HD22 H   0.595 23.884 -12.787 1.00 . G G . 34 LEU HD22 1 1 
       18 103462  7 1 33 LEU HD23 H   1.027 25.475 -13.416 1.00 . G G . 34 LEU HD23 1 1 
       18 103463  7 1 33 LEU HG   H   3.134 25.378 -12.607 1.00 . G G . 34 LEU HG   1 1 
       18 103464  7 1 33 LEU N    N   2.311 22.041 -10.694 1.00 . G G . 34 LEU N    1 1 
       18 103465  7 1 33 LEU O    O  -0.208 23.186 -10.901 1.00 . G G . 34 LEU O    1 1 
       18 103466  7 1 34 MET C    C  -1.542 26.045  -8.520 1.00 . G G . 35 MET C    1 1 
       18 103467  7 1 34 MET CA   C  -1.349 24.554  -8.778 1.00 . G G . 35 MET CA   1 1 
       18 103468  7 1 34 MET CB   C  -1.962 23.743  -7.635 1.00 . G G . 35 MET CB   1 1 
       18 103469  7 1 34 MET CE   C  -2.877 21.955  -5.440 1.00 . G G . 35 MET CE   1 1 
       18 103470  7 1 34 MET CG   C  -3.014 22.746  -8.093 1.00 . G G . 35 MET CG   1 1 
       18 103471  7 1 34 MET H    H   0.694 24.510  -8.229 1.00 . G G . 35 MET H    1 1 
       18 103472  7 1 34 MET HA   H  -1.847 24.293  -9.700 1.00 . G G . 35 MET HA   1 1 
       18 103473  7 1 34 MET HB2  H  -1.176 23.200  -7.133 1.00 . G G . 35 MET HB2  1 1 
       18 103474  7 1 34 MET HB3  H  -2.423 24.423  -6.934 1.00 . G G . 35 MET HB3  1 1 
       18 103475  7 1 34 MET HE1  H  -3.196 21.231  -4.705 1.00 . G G . 35 MET HE1  1 1 
       18 103476  7 1 34 MET HE2  H  -1.845 22.216  -5.264 1.00 . G G . 35 MET HE2  1 1 
       18 103477  7 1 34 MET HE3  H  -3.492 22.840  -5.363 1.00 . G G . 35 MET HE3  1 1 
       18 103478  7 1 34 MET HG2  H  -3.984 23.217  -8.042 1.00 . G G . 35 MET HG2  1 1 
       18 103479  7 1 34 MET HG3  H  -2.804 22.467  -9.115 1.00 . G G . 35 MET HG3  1 1 
       18 103480  7 1 34 MET N    N   0.065 24.231  -8.927 1.00 . G G . 35 MET N    1 1 
       18 103481  7 1 34 MET O    O  -1.004 26.594  -7.558 1.00 . G G . 35 MET O    1 1 
       18 103482  7 1 34 MET SD   S  -3.044 21.254  -7.080 1.00 . G G . 35 MET SD   1 1 
       18 103483  7 1 35 VAL C    C  -4.063 28.390  -9.041 1.00 . G G . 36 VAL C    1 1 
       18 103484  7 1 35 VAL CA   C  -2.577 28.124  -9.251 1.00 . G G . 36 VAL CA   1 1 
       18 103485  7 1 35 VAL CB   C  -2.097 28.903 -10.490 1.00 . G G . 36 VAL CB   1 1 
       18 103486  7 1 35 VAL CG1  C  -2.132 30.401 -10.225 1.00 . G G . 36 VAL CG1  1 1 
       18 103487  7 1 35 VAL CG2  C  -0.700 28.456 -10.891 1.00 . G G . 36 VAL CG2  1 1 
       18 103488  7 1 35 VAL H    H  -2.714 26.205 -10.133 1.00 . G G . 36 VAL H    1 1 
       18 103489  7 1 35 VAL HA   H  -2.032 28.485  -8.391 1.00 . G G . 36 VAL HA   1 1 
       18 103490  7 1 35 VAL HB   H  -2.770 28.689 -11.307 1.00 . G G . 36 VAL HB   1 1 
       18 103491  7 1 35 VAL HG11 H  -2.649 30.590  -9.296 1.00 . G G . 36 VAL HG11 1 1 
       18 103492  7 1 35 VAL HG12 H  -1.122 30.778 -10.160 1.00 . G G . 36 VAL HG12 1 1 
       18 103493  7 1 35 VAL HG13 H  -2.651 30.896 -11.032 1.00 . G G . 36 VAL HG13 1 1 
       18 103494  7 1 35 VAL HG21 H  -0.412 28.956 -11.804 1.00 . G G . 36 VAL HG21 1 1 
       18 103495  7 1 35 VAL HG22 H  -0.001 28.709 -10.107 1.00 . G G . 36 VAL HG22 1 1 
       18 103496  7 1 35 VAL HG23 H  -0.694 27.388 -11.047 1.00 . G G . 36 VAL HG23 1 1 
       18 103497  7 1 35 VAL N    N  -2.313 26.696  -9.386 1.00 . G G . 36 VAL N    1 1 
       18 103498  7 1 35 VAL O    O  -4.875 28.186  -9.942 1.00 . G G . 36 VAL O    1 1 
       18 103499  7 1 36 GLY C    C  -6.596 27.884  -7.213 1.00 . G G . 37 GLY C    1 1 
       18 103500  7 1 36 GLY CA   C  -5.803 29.135  -7.535 1.00 . G G . 37 GLY CA   1 1 
       18 103501  7 1 36 GLY H    H  -3.723 28.992  -7.162 1.00 . G G . 37 GLY H    1 1 
       18 103502  7 1 36 GLY HA2  H  -5.841 29.802  -6.686 1.00 . G G . 37 GLY HA2  1 1 
       18 103503  7 1 36 GLY HA3  H  -6.254 29.625  -8.385 1.00 . G G . 37 GLY HA3  1 1 
       18 103504  7 1 36 GLY N    N  -4.414 28.848  -7.842 1.00 . G G . 37 GLY N    1 1 
       18 103505  7 1 36 GLY O    O  -7.188 27.776  -6.140 1.00 . G G . 37 GLY O    1 1 
       18 103506  7 1 37 GLY C    C  -6.585 24.721  -7.063 1.00 . G G . 38 GLY C    1 1 
       18 103507  7 1 37 GLY CA   C  -7.341 25.701  -7.938 1.00 . G G . 38 GLY CA   1 1 
       18 103508  7 1 37 GLY H    H  -6.118 27.079  -8.983 1.00 . G G . 38 GLY H    1 1 
       18 103509  7 1 37 GLY HA2  H  -8.287 25.930  -7.471 1.00 . G G . 38 GLY HA2  1 1 
       18 103510  7 1 37 GLY HA3  H  -7.526 25.241  -8.898 1.00 . G G . 38 GLY HA3  1 1 
       18 103511  7 1 37 GLY N    N  -6.609 26.937  -8.146 1.00 . G G . 38 GLY N    1 1 
       18 103512  7 1 37 GLY O    O  -5.357 24.762  -6.989 1.00 . G G . 38 GLY O    1 1 
       18 103513  7 1 38 VAL C    C  -7.641 21.649  -5.318 1.00 . G G . 39 VAL C    1 1 
       18 103514  7 1 38 VAL CA   C  -6.712 22.841  -5.522 1.00 . G G . 39 VAL CA   1 1 
       18 103515  7 1 38 VAL CB   C  -6.357 23.442  -4.150 1.00 . G G . 39 VAL CB   1 1 
       18 103516  7 1 38 VAL CG1  C  -7.619 23.788  -3.375 1.00 . G G . 39 VAL CG1  1 1 
       18 103517  7 1 38 VAL CG2  C  -5.482 22.482  -3.358 1.00 . G G . 39 VAL CG2  1 1 
       18 103518  7 1 38 VAL H    H  -8.295 23.853  -6.497 1.00 . G G . 39 VAL H    1 1 
       18 103519  7 1 38 VAL HA   H  -5.800 22.498  -5.989 1.00 . G G . 39 VAL HA   1 1 
       18 103520  7 1 38 VAL HB   H  -5.800 24.353  -4.312 1.00 . G G . 39 VAL HB   1 1 
       18 103521  7 1 38 VAL HG11 H  -8.480 23.668  -4.017 1.00 . G G . 39 VAL HG11 1 1 
       18 103522  7 1 38 VAL HG12 H  -7.710 23.131  -2.522 1.00 . G G . 39 VAL HG12 1 1 
       18 103523  7 1 38 VAL HG13 H  -7.564 24.812  -3.037 1.00 . G G . 39 VAL HG13 1 1 
       18 103524  7 1 38 VAL HG21 H  -4.695 23.035  -2.867 1.00 . G G . 39 VAL HG21 1 1 
       18 103525  7 1 38 VAL HG22 H  -6.082 21.974  -2.617 1.00 . G G . 39 VAL HG22 1 1 
       18 103526  7 1 38 VAL HG23 H  -5.047 21.755  -4.028 1.00 . G G . 39 VAL HG23 1 1 
       18 103527  7 1 38 VAL N    N  -7.320 23.836  -6.397 1.00 . G G . 39 VAL N    1 1 
       18 103528  7 1 38 VAL O    O  -8.860 21.802  -5.251 1.00 . G G . 39 VAL O    1 1 
       18 103529  7 1 39 VAL C    C  -8.527 19.247  -3.664 1.00 . G G . 40 VAL C    1 1 
       18 103530  7 1 39 VAL CA   C  -7.829 19.240  -5.019 1.00 . G G . 40 VAL CA   1 1 
       18 103531  7 1 39 VAL CB   C  -6.938 17.987  -5.119 1.00 . G G . 40 VAL CB   1 1 
       18 103532  7 1 39 VAL CG1  C  -6.115 18.017  -6.398 1.00 . G G . 40 VAL CG1  1 1 
       18 103533  7 1 39 VAL CG2  C  -6.037 17.877  -3.898 1.00 . G G . 40 VAL CG2  1 1 
       18 103534  7 1 39 VAL H    H  -6.078 20.401  -5.279 1.00 . G G . 40 VAL H    1 1 
       18 103535  7 1 39 VAL HA   H  -8.575 19.188  -5.798 1.00 . G G . 40 VAL HA   1 1 
       18 103536  7 1 39 VAL HB   H  -7.577 17.117  -5.148 1.00 . G G . 40 VAL HB   1 1 
       18 103537  7 1 39 VAL HG11 H  -5.204 18.571  -6.226 1.00 . G G . 40 VAL HG11 1 1 
       18 103538  7 1 39 VAL HG12 H  -5.874 17.007  -6.695 1.00 . G G . 40 VAL HG12 1 1 
       18 103539  7 1 39 VAL HG13 H  -6.685 18.496  -7.180 1.00 . G G . 40 VAL HG13 1 1 
       18 103540  7 1 39 VAL HG21 H  -5.067 17.509  -4.199 1.00 . G G . 40 VAL HG21 1 1 
       18 103541  7 1 39 VAL HG22 H  -5.926 18.850  -3.442 1.00 . G G . 40 VAL HG22 1 1 
       18 103542  7 1 39 VAL HG23 H  -6.476 17.194  -3.186 1.00 . G G . 40 VAL HG23 1 1 
       18 103543  7 1 39 VAL N    N  -7.055 20.460  -5.218 1.00 . G G . 40 VAL N    1 1 
       18 103544  7 1 39 VAL O    O  -9.189 18.269  -3.322 1.00 . G G . 40 VAL O    1 1 
       18 103545  7 1 39 VAL OXT  O  -8.367 20.339  -2.930 1.00 . G G . 40 VAL OXT  1 1 
       18 103546  8 1  1 ASP C    C  -2.326 57.315 -26.851 1.00 . H H .  1 ASP C    1 1 
       18 103547  8 1  1 ASP CA   C  -3.244 58.392 -26.282 1.00 . H H .  1 ASP CA   1 1 
       18 103548  8 1  1 ASP CB   C  -4.697 57.916 -26.328 1.00 . H H .  1 ASP CB   1 1 
       18 103549  8 1  1 ASP CG   C  -5.681 59.029 -26.025 1.00 . H H .  1 ASP CG   1 1 
       18 103550  8 1  1 ASP H1   H  -3.161 60.420 -26.377 1.00 . H H .  1 ASP H1   1 1 
       18 103551  8 1  1 ASP H2   H  -2.199 59.658 -27.479 1.00 . H H .  1 ASP H2   1 1 
       18 103552  8 1  1 ASP H3   H  -3.831 59.713 -27.708 1.00 . H H .  1 ASP H3   1 1 
       18 103553  8 1  1 ASP HA   H  -2.968 58.576 -25.255 1.00 . H H .  1 ASP HA   1 1 
       18 103554  8 1  1 ASP HB2  H  -4.912 57.530 -27.314 1.00 . H H .  1 ASP HB2  1 1 
       18 103555  8 1  1 ASP HB3  H  -4.835 57.130 -25.600 1.00 . H H .  1 ASP HB3  1 1 
       18 103556  8 1  1 ASP N    N  -3.097 59.642 -27.018 1.00 . H H .  1 ASP N    1 1 
       18 103557  8 1  1 ASP O    O  -2.390 56.994 -28.037 1.00 . H H .  1 ASP O    1 1 
       18 103558  8 1  1 ASP OD1  O  -5.446 59.780 -25.054 1.00 . H H .  1 ASP OD1  1 1 
       18 103559  8 1  1 ASP OD2  O  -6.685 59.150 -26.757 1.00 . H H .  1 ASP OD2  1 1 
       18 103560  8 1  2 ALA C    C  -0.856 54.395 -25.731 1.00 . H H .  2 ALA C    1 1 
       18 103561  8 1  2 ALA CA   C  -0.540 55.721 -26.415 1.00 . H H .  2 ALA CA   1 1 
       18 103562  8 1  2 ALA CB   C   0.891 56.142 -26.117 1.00 . H H .  2 ALA CB   1 1 
       18 103563  8 1  2 ALA H    H  -1.467 57.060 -25.064 1.00 . H H .  2 ALA H    1 1 
       18 103564  8 1  2 ALA HA   H  -0.637 55.595 -27.484 1.00 . H H .  2 ALA HA   1 1 
       18 103565  8 1  2 ALA HB1  H   0.907 56.755 -25.227 1.00 . H H .  2 ALA HB1  1 1 
       18 103566  8 1  2 ALA HB2  H   1.500 55.264 -25.961 1.00 . H H .  2 ALA HB2  1 1 
       18 103567  8 1  2 ALA HB3  H   1.281 56.708 -26.950 1.00 . H H .  2 ALA HB3  1 1 
       18 103568  8 1  2 ALA N    N  -1.471 56.761 -25.997 1.00 . H H .  2 ALA N    1 1 
       18 103569  8 1  2 ALA O    O  -0.137 53.964 -24.830 1.00 . H H .  2 ALA O    1 1 
       18 103570  8 1  3 GLU C    C  -1.178 51.497 -25.551 1.00 . H H .  3 GLU C    1 1 
       18 103571  8 1  3 GLU CA   C  -2.347 52.476 -25.593 1.00 . H H .  3 GLU CA   1 1 
       18 103572  8 1  3 GLU CB   C  -3.500 51.877 -26.401 1.00 . H H .  3 GLU CB   1 1 
       18 103573  8 1  3 GLU CD   C  -5.095 53.835 -26.447 1.00 . H H .  3 GLU CD   1 1 
       18 103574  8 1  3 GLU CG   C  -4.866 52.406 -25.997 1.00 . H H .  3 GLU CG   1 1 
       18 103575  8 1  3 GLU H    H  -2.469 54.147 -26.887 1.00 . H H .  3 GLU H    1 1 
       18 103576  8 1  3 GLU HA   H  -2.684 52.659 -24.584 1.00 . H H .  3 GLU HA   1 1 
       18 103577  8 1  3 GLU HB2  H  -3.345 52.100 -27.446 1.00 . H H .  3 GLU HB2  1 1 
       18 103578  8 1  3 GLU HB3  H  -3.498 50.806 -26.267 1.00 . H H .  3 GLU HB3  1 1 
       18 103579  8 1  3 GLU HG2  H  -5.626 51.779 -26.440 1.00 . H H .  3 GLU HG2  1 1 
       18 103580  8 1  3 GLU HG3  H  -4.950 52.365 -24.921 1.00 . H H .  3 GLU HG3  1 1 
       18 103581  8 1  3 GLU N    N  -1.936 53.753 -26.165 1.00 . H H .  3 GLU N    1 1 
       18 103582  8 1  3 GLU O    O  -1.098 50.645 -24.666 1.00 . H H .  3 GLU O    1 1 
       18 103583  8 1  3 GLU OE1  O  -5.552 54.031 -27.593 1.00 . H H .  3 GLU OE1  1 1 
       18 103584  8 1  3 GLU OE2  O  -4.817 54.759 -25.653 1.00 . H H .  3 GLU OE2  1 1 
       18 103585  8 1  4 PHE C    C   2.011 51.403 -27.398 1.00 . H H .  4 PHE C    1 1 
       18 103586  8 1  4 PHE CA   C   0.893 50.751 -26.591 1.00 . H H .  4 PHE CA   1 1 
       18 103587  8 1  4 PHE CB   C   0.510 49.409 -27.219 1.00 . H H .  4 PHE CB   1 1 
       18 103588  8 1  4 PHE CD1  C   1.945 47.708 -26.060 1.00 . H H .  4 PHE CD1  1 1 
       18 103589  8 1  4 PHE CD2  C  -0.405 47.675 -25.653 1.00 . H H .  4 PHE CD2  1 1 
       18 103590  8 1  4 PHE CE1  C   2.109 46.632 -25.208 1.00 . H H .  4 PHE CE1  1 1 
       18 103591  8 1  4 PHE CE2  C  -0.246 46.600 -24.800 1.00 . H H .  4 PHE CE2  1 1 
       18 103592  8 1  4 PHE CG   C   0.687 48.241 -26.292 1.00 . H H .  4 PHE CG   1 1 
       18 103593  8 1  4 PHE CZ   C   1.013 46.078 -24.576 1.00 . H H .  4 PHE CZ   1 1 
       18 103594  8 1  4 PHE H    H  -0.390 52.324 -27.193 1.00 . H H .  4 PHE H    1 1 
       18 103595  8 1  4 PHE HA   H   1.244 50.580 -25.585 1.00 . H H .  4 PHE HA   1 1 
       18 103596  8 1  4 PHE HB2  H  -0.527 49.442 -27.517 1.00 . H H .  4 PHE HB2  1 1 
       18 103597  8 1  4 PHE HB3  H   1.126 49.240 -28.090 1.00 . H H .  4 PHE HB3  1 1 
       18 103598  8 1  4 PHE HD1  H   2.803 48.141 -26.552 1.00 . H H .  4 PHE HD1  1 1 
       18 103599  8 1  4 PHE HD2  H  -1.391 48.083 -25.828 1.00 . H H .  4 PHE HD2  1 1 
       18 103600  8 1  4 PHE HE1  H   3.095 46.227 -25.034 1.00 . H H .  4 PHE HE1  1 1 
       18 103601  8 1  4 PHE HE2  H  -1.106 46.169 -24.308 1.00 . H H .  4 PHE HE2  1 1 
       18 103602  8 1  4 PHE HZ   H   1.139 45.238 -23.910 1.00 . H H .  4 PHE HZ   1 1 
       18 103603  8 1  4 PHE N    N  -0.272 51.625 -26.515 1.00 . H H .  4 PHE N    1 1 
       18 103604  8 1  4 PHE O    O   1.885 51.599 -28.607 1.00 . H H .  4 PHE O    1 1 
       18 103605  8 1  5 ARG C    C   5.546 51.672 -26.990 1.00 . H H .  5 ARG C    1 1 
       18 103606  8 1  5 ARG CA   C   4.244 52.370 -27.373 1.00 . H H .  5 ARG CA   1 1 
       18 103607  8 1  5 ARG CB   C   4.318 53.851 -26.997 1.00 . H H .  5 ARG CB   1 1 
       18 103608  8 1  5 ARG CD   C   5.705 54.625 -28.945 1.00 . H H .  5 ARG CD   1 1 
       18 103609  8 1  5 ARG CG   C   4.390 54.781 -28.197 1.00 . H H .  5 ARG CG   1 1 
       18 103610  8 1  5 ARG CZ   C   6.757 56.844 -28.831 1.00 . H H .  5 ARG CZ   1 1 
       18 103611  8 1  5 ARG H    H   3.145 51.556 -25.758 1.00 . H H .  5 ARG H    1 1 
       18 103612  8 1  5 ARG HA   H   4.104 52.285 -28.440 1.00 . H H .  5 ARG HA   1 1 
       18 103613  8 1  5 ARG HB2  H   3.441 54.109 -26.422 1.00 . H H .  5 ARG HB2  1 1 
       18 103614  8 1  5 ARG HB3  H   5.196 54.012 -26.390 1.00 . H H .  5 ARG HB3  1 1 
       18 103615  8 1  5 ARG HD2  H   6.068 53.618 -28.801 1.00 . H H .  5 ARG HD2  1 1 
       18 103616  8 1  5 ARG HD3  H   5.528 54.797 -29.996 1.00 . H H .  5 ARG HD3  1 1 
       18 103617  8 1  5 ARG HE   H   7.403 55.225 -27.862 1.00 . H H .  5 ARG HE   1 1 
       18 103618  8 1  5 ARG HG2  H   3.577 54.551 -28.869 1.00 . H H .  5 ARG HG2  1 1 
       18 103619  8 1  5 ARG HG3  H   4.300 55.802 -27.855 1.00 . H H .  5 ARG HG3  1 1 
       18 103620  8 1  5 ARG HH11 H   5.123 56.737 -30.014 1.00 . H H .  5 ARG HH11 1 1 
       18 103621  8 1  5 ARG HH12 H   5.873 58.296 -29.925 1.00 . H H .  5 ARG HH12 1 1 
       18 103622  8 1  5 ARG HH21 H   8.401 57.273 -27.736 1.00 . H H .  5 ARG HH21 1 1 
       18 103623  8 1  5 ARG HH22 H   7.739 58.599 -28.630 1.00 . H H .  5 ARG HH22 1 1 
       18 103624  8 1  5 ARG N    N   3.104 51.738 -26.720 1.00 . H H .  5 ARG N    1 1 
       18 103625  8 1  5 ARG NE   N   6.718 55.565 -28.474 1.00 . H H .  5 ARG NE   1 1 
       18 103626  8 1  5 ARG NH1  N   5.843 57.332 -29.659 1.00 . H H .  5 ARG NH1  1 1 
       18 103627  8 1  5 ARG NH2  N   7.710 57.637 -28.360 1.00 . H H .  5 ARG NH2  1 1 
       18 103628  8 1  5 ARG O    O   6.030 51.810 -25.867 1.00 . H H .  5 ARG O    1 1 
       18 103629  8 1  6 HIS C    C   8.504 50.834 -28.469 1.00 . H H .  6 HIS C    1 1 
       18 103630  8 1  6 HIS CA   C   7.353 50.200 -27.694 1.00 . H H .  6 HIS CA   1 1 
       18 103631  8 1  6 HIS CB   C   7.202 48.732 -28.093 1.00 . H H .  6 HIS CB   1 1 
       18 103632  8 1  6 HIS CD2  C   9.270 47.181 -28.311 1.00 . H H .  6 HIS CD2  1 1 
       18 103633  8 1  6 HIS CE1  C   9.628 46.823 -26.178 1.00 . H H .  6 HIS CE1  1 1 
       18 103634  8 1  6 HIS CG   C   8.327 47.864 -27.620 1.00 . H H .  6 HIS CG   1 1 
       18 103635  8 1  6 HIS H    H   5.674 50.849 -28.808 1.00 . H H .  6 HIS H    1 1 
       18 103636  8 1  6 HIS HA   H   7.572 50.257 -26.639 1.00 . H H .  6 HIS HA   1 1 
       18 103637  8 1  6 HIS HB2  H   6.286 48.344 -27.673 1.00 . H H .  6 HIS HB2  1 1 
       18 103638  8 1  6 HIS HB3  H   7.158 48.661 -29.170 1.00 . H H .  6 HIS HB3  1 1 
       18 103639  8 1  6 HIS HD1  H   8.066 47.975 -25.532 1.00 . H H .  6 HIS HD1  1 1 
       18 103640  8 1  6 HIS HD2  H   9.377 47.144 -29.386 1.00 . H H .  6 HIS HD2  1 1 
       18 103641  8 1  6 HIS HE1  H  10.056 46.462 -25.254 1.00 . H H .  6 HIS HE1  1 1 
       18 103642  8 1  6 HIS HE2  H  10.883 46.042 -27.595 1.00 . H H .  6 HIS HE2  1 1 
       18 103643  8 1  6 HIS N    N   6.108 50.920 -27.932 1.00 . H H .  6 HIS N    1 1 
       18 103644  8 1  6 HIS ND1  N   8.579 47.618 -26.286 1.00 . H H .  6 HIS ND1  1 1 
       18 103645  8 1  6 HIS NE2  N  10.066 46.542 -27.392 1.00 . H H .  6 HIS NE2  1 1 
       18 103646  8 1  6 HIS O    O   8.455 50.944 -29.694 1.00 . H H .  6 HIS O    1 1 
       18 103647  8 1  7 ASP C    C  11.990 51.193 -27.913 1.00 . H H .  7 ASP C    1 1 
       18 103648  8 1  7 ASP CA   C  10.702 51.874 -28.366 1.00 . H H .  7 ASP CA   1 1 
       18 103649  8 1  7 ASP CB   C  10.751 53.364 -28.026 1.00 . H H .  7 ASP CB   1 1 
       18 103650  8 1  7 ASP CG   C  11.366 54.192 -29.137 1.00 . H H .  7 ASP CG   1 1 
       18 103651  8 1  7 ASP H    H   9.519 51.136 -26.773 1.00 . H H .  7 ASP H    1 1 
       18 103652  8 1  7 ASP HA   H  10.609 51.762 -29.436 1.00 . H H .  7 ASP HA   1 1 
       18 103653  8 1  7 ASP HB2  H   9.747 53.720 -27.851 1.00 . H H .  7 ASP HB2  1 1 
       18 103654  8 1  7 ASP HB3  H  11.339 53.503 -27.130 1.00 . H H .  7 ASP HB3  1 1 
       18 103655  8 1  7 ASP N    N   9.539 51.251 -27.747 1.00 . H H .  7 ASP N    1 1 
       18 103656  8 1  7 ASP O    O  12.494 51.460 -26.822 1.00 . H H .  7 ASP O    1 1 
       18 103657  8 1  7 ASP OD1  O  12.374 53.744 -29.722 1.00 . H H .  7 ASP OD1  1 1 
       18 103658  8 1  7 ASP OD2  O  10.840 55.289 -29.421 1.00 . H H .  7 ASP OD2  1 1 
       18 103659  8 1  8 SER C    C  14.554 49.316 -29.703 1.00 . H H .  8 SER C    1 1 
       18 103660  8 1  8 SER CA   C  13.742 49.588 -28.440 1.00 . H H .  8 SER CA   1 1 
       18 103661  8 1  8 SER CB   C  13.414 48.269 -27.737 1.00 . H H .  8 SER CB   1 1 
       18 103662  8 1  8 SER H    H  12.067 50.142 -29.611 1.00 . H H .  8 SER H    1 1 
       18 103663  8 1  8 SER HA   H  14.328 50.204 -27.775 1.00 . H H .  8 SER HA   1 1 
       18 103664  8 1  8 SER HB2  H  12.737 48.459 -26.919 1.00 . H H .  8 SER HB2  1 1 
       18 103665  8 1  8 SER HB3  H  12.949 47.595 -28.442 1.00 . H H .  8 SER HB3  1 1 
       18 103666  8 1  8 SER HG   H  14.414 46.730 -27.054 1.00 . H H .  8 SER HG   1 1 
       18 103667  8 1  8 SER N    N  12.516 50.311 -28.756 1.00 . H H .  8 SER N    1 1 
       18 103668  8 1  8 SER O    O  14.118 49.621 -30.812 1.00 . H H .  8 SER O    1 1 
       18 103669  8 1  8 SER OG   O  14.587 47.658 -27.227 1.00 . H H .  8 SER OG   1 1 
       18 103670  8 1  9 GLY C    C  16.568 46.967 -31.026 1.00 . H H .  9 GLY C    1 1 
       18 103671  8 1  9 GLY CA   C  16.594 48.437 -30.657 1.00 . H H .  9 GLY CA   1 1 
       18 103672  8 1  9 GLY H    H  16.035 48.519 -28.617 1.00 . H H .  9 GLY H    1 1 
       18 103673  8 1  9 GLY HA2  H  16.266 49.016 -31.507 1.00 . H H .  9 GLY HA2  1 1 
       18 103674  8 1  9 GLY HA3  H  17.608 48.717 -30.413 1.00 . H H .  9 GLY HA3  1 1 
       18 103675  8 1  9 GLY N    N  15.739 48.740 -29.525 1.00 . H H .  9 GLY N    1 1 
       18 103676  8 1  9 GLY O    O  17.049 46.578 -32.091 1.00 . H H .  9 GLY O    1 1 
       18 103677  8 1 10 TYR C    C  15.085 44.029 -29.304 1.00 . H H . 10 TYR C    1 1 
       18 103678  8 1 10 TYR CA   C  15.925 44.711 -30.379 1.00 . H H . 10 TYR CA   1 1 
       18 103679  8 1 10 TYR CB   C  17.326 44.097 -30.413 1.00 . H H . 10 TYR CB   1 1 
       18 103680  8 1 10 TYR CD1  C  16.619 41.760 -31.057 1.00 . H H . 10 TYR CD1  1 1 
       18 103681  8 1 10 TYR CD2  C  18.330 42.810 -32.341 1.00 . H H . 10 TYR CD2  1 1 
       18 103682  8 1 10 TYR CE1  C  16.708 40.633 -31.852 1.00 . H H . 10 TYR CE1  1 1 
       18 103683  8 1 10 TYR CE2  C  18.425 41.689 -33.141 1.00 . H H . 10 TYR CE2  1 1 
       18 103684  8 1 10 TYR CG   C  17.427 42.866 -31.287 1.00 . H H . 10 TYR CG   1 1 
       18 103685  8 1 10 TYR CZ   C  17.612 40.603 -32.893 1.00 . H H . 10 TYR CZ   1 1 
       18 103686  8 1 10 TYR H    H  15.642 46.516 -29.312 1.00 . H H . 10 TYR H    1 1 
       18 103687  8 1 10 TYR HA   H  15.453 44.559 -31.339 1.00 . H H . 10 TYR HA   1 1 
       18 103688  8 1 10 TYR HB2  H  18.023 44.828 -30.791 1.00 . H H . 10 TYR HB2  1 1 
       18 103689  8 1 10 TYR HB3  H  17.613 43.816 -29.411 1.00 . H H . 10 TYR HB3  1 1 
       18 103690  8 1 10 TYR HD1  H  15.911 41.786 -30.241 1.00 . H H . 10 TYR HD1  1 1 
       18 103691  8 1 10 TYR HD2  H  18.966 43.663 -32.532 1.00 . H H . 10 TYR HD2  1 1 
       18 103692  8 1 10 TYR HE1  H  16.071 39.782 -31.658 1.00 . H H . 10 TYR HE1  1 1 
       18 103693  8 1 10 TYR HE2  H  19.133 41.665 -33.956 1.00 . H H . 10 TYR HE2  1 1 
       18 103694  8 1 10 TYR HH   H  18.515 39.520 -34.200 1.00 . H H . 10 TYR HH   1 1 
       18 103695  8 1 10 TYR N    N  16.008 46.147 -30.143 1.00 . H H . 10 TYR N    1 1 
       18 103696  8 1 10 TYR O    O  15.485 43.958 -28.142 1.00 . H H . 10 TYR O    1 1 
       18 103697  8 1 10 TYR OH   O  17.704 39.483 -33.687 1.00 . H H . 10 TYR OH   1 1 
       18 103698  8 1 11 GLU C    C  13.048 41.343 -28.990 1.00 . H H . 11 GLU C    1 1 
       18 103699  8 1 11 GLU CA   C  13.022 42.853 -28.771 1.00 . H H . 11 GLU CA   1 1 
       18 103700  8 1 11 GLU CB   C  11.594 43.378 -28.933 1.00 . H H . 11 GLU CB   1 1 
       18 103701  8 1 11 GLU CD   C   9.297 43.471 -27.886 1.00 . H H . 11 GLU CD   1 1 
       18 103702  8 1 11 GLU CG   C  10.790 43.363 -27.644 1.00 . H H . 11 GLU CG   1 1 
       18 103703  8 1 11 GLU H    H  13.656 43.617 -30.641 1.00 . H H . 11 GLU H    1 1 
       18 103704  8 1 11 GLU HA   H  13.362 43.065 -27.769 1.00 . H H . 11 GLU HA   1 1 
       18 103705  8 1 11 GLU HB2  H  11.636 44.395 -29.295 1.00 . H H . 11 GLU HB2  1 1 
       18 103706  8 1 11 GLU HB3  H  11.079 42.768 -29.660 1.00 . H H . 11 GLU HB3  1 1 
       18 103707  8 1 11 GLU HG2  H  10.988 42.438 -27.122 1.00 . H H . 11 GLU HG2  1 1 
       18 103708  8 1 11 GLU HG3  H  11.102 44.195 -27.029 1.00 . H H . 11 GLU HG3  1 1 
       18 103709  8 1 11 GLU N    N  13.919 43.529 -29.701 1.00 . H H . 11 GLU N    1 1 
       18 103710  8 1 11 GLU O    O  12.798 40.861 -30.095 1.00 . H H . 11 GLU O    1 1 
       18 103711  8 1 11 GLU OE1  O   8.824 42.950 -28.918 1.00 . H H . 11 GLU OE1  1 1 
       18 103712  8 1 11 GLU OE2  O   8.601 44.077 -27.044 1.00 . H H . 11 GLU OE2  1 1 
       18 103713  8 1 12 VAL C    C  12.695 38.507 -26.821 1.00 . H H . 12 VAL C    1 1 
       18 103714  8 1 12 VAL CA   C  13.412 39.148 -28.004 1.00 . H H . 12 VAL CA   1 1 
       18 103715  8 1 12 VAL CB   C  14.867 38.646 -28.042 1.00 . H H . 12 VAL CB   1 1 
       18 103716  8 1 12 VAL CG1  C  14.910 37.149 -28.311 1.00 . H H . 12 VAL CG1  1 1 
       18 103717  8 1 12 VAL CG2  C  15.666 39.407 -29.089 1.00 . H H . 12 VAL CG2  1 1 
       18 103718  8 1 12 VAL H    H  13.542 41.045 -27.076 1.00 . H H . 12 VAL H    1 1 
       18 103719  8 1 12 VAL HA   H  12.923 38.840 -28.918 1.00 . H H . 12 VAL HA   1 1 
       18 103720  8 1 12 VAL HB   H  15.315 38.828 -27.076 1.00 . H H . 12 VAL HB   1 1 
       18 103721  8 1 12 VAL HG11 H  13.914 36.796 -28.534 1.00 . H H . 12 VAL HG11 1 1 
       18 103722  8 1 12 VAL HG12 H  15.559 36.953 -29.152 1.00 . H H . 12 VAL HG12 1 1 
       18 103723  8 1 12 VAL HG13 H  15.286 36.637 -27.438 1.00 . H H . 12 VAL HG13 1 1 
       18 103724  8 1 12 VAL HG21 H  16.184 40.229 -28.618 1.00 . H H . 12 VAL HG21 1 1 
       18 103725  8 1 12 VAL HG22 H  16.385 38.744 -29.547 1.00 . H H . 12 VAL HG22 1 1 
       18 103726  8 1 12 VAL HG23 H  14.997 39.789 -29.845 1.00 . H H . 12 VAL HG23 1 1 
       18 103727  8 1 12 VAL N    N  13.353 40.602 -27.929 1.00 . H H . 12 VAL N    1 1 
       18 103728  8 1 12 VAL O    O  13.131 38.631 -25.676 1.00 . H H . 12 VAL O    1 1 
       18 103729  8 1 13 HIS C    C  10.730 35.657 -26.320 1.00 . H H . 13 HIS C    1 1 
       18 103730  8 1 13 HIS CA   C  10.815 37.158 -26.063 1.00 . H H . 13 HIS CA   1 1 
       18 103731  8 1 13 HIS CB   C   9.410 37.756 -25.989 1.00 . H H . 13 HIS CB   1 1 
       18 103732  8 1 13 HIS CD2  C  10.340 39.973 -25.014 1.00 . H H . 13 HIS CD2  1 1 
       18 103733  8 1 13 HIS CE1  C   8.586 41.240 -25.370 1.00 . H H . 13 HIS CE1  1 1 
       18 103734  8 1 13 HIS CG   C   9.394 39.203 -25.602 1.00 . H H . 13 HIS CG   1 1 
       18 103735  8 1 13 HIS H    H  11.296 37.757 -28.036 1.00 . H H . 13 HIS H    1 1 
       18 103736  8 1 13 HIS HA   H  11.316 37.321 -25.121 1.00 . H H . 13 HIS HA   1 1 
       18 103737  8 1 13 HIS HB2  H   8.936 37.666 -26.955 1.00 . H H . 13 HIS HB2  1 1 
       18 103738  8 1 13 HIS HB3  H   8.832 37.210 -25.257 1.00 . H H . 13 HIS HB3  1 1 
       18 103739  8 1 13 HIS HD1  H   7.459 39.760 -26.223 1.00 . H H . 13 HIS HD1  1 1 
       18 103740  8 1 13 HIS HD2  H  11.326 39.655 -24.707 1.00 . H H . 13 HIS HD2  1 1 
       18 103741  8 1 13 HIS HE1  H   7.924 42.092 -25.403 1.00 . H H . 13 HIS HE1  1 1 
       18 103742  8 1 13 HIS HE2  H  10.299 42.025 -24.569 1.00 . H H . 13 HIS HE2  1 1 
       18 103743  8 1 13 HIS N    N  11.593 37.820 -27.104 1.00 . H H . 13 HIS N    1 1 
       18 103744  8 1 13 HIS ND1  N   8.307 40.026 -25.811 1.00 . H H . 13 HIS ND1  1 1 
       18 103745  8 1 13 HIS NE2  N   9.813 41.234 -24.882 1.00 . H H . 13 HIS NE2  1 1 
       18 103746  8 1 13 HIS O    O  10.201 35.222 -27.344 1.00 . H H . 13 HIS O    1 1 
       18 103747  8 1 14 HIS C    C  10.536 32.776 -24.318 1.00 . H H . 14 HIS C    1 1 
       18 103748  8 1 14 HIS CA   C  11.236 33.417 -25.512 1.00 . H H . 14 HIS CA   1 1 
       18 103749  8 1 14 HIS CB   C  12.662 32.878 -25.632 1.00 . H H . 14 HIS CB   1 1 
       18 103750  8 1 14 HIS CD2  C  13.340 34.185 -27.767 1.00 . H H . 14 HIS CD2  1 1 
       18 103751  8 1 14 HIS CE1  C  14.325 32.550 -28.845 1.00 . H H . 14 HIS CE1  1 1 
       18 103752  8 1 14 HIS CG   C  13.268 33.082 -26.986 1.00 . H H . 14 HIS CG   1 1 
       18 103753  8 1 14 HIS H    H  11.661 35.277 -24.593 1.00 . H H . 14 HIS H    1 1 
       18 103754  8 1 14 HIS HA   H  10.690 33.169 -26.409 1.00 . H H . 14 HIS HA   1 1 
       18 103755  8 1 14 HIS HB2  H  13.291 33.377 -24.909 1.00 . H H . 14 HIS HB2  1 1 
       18 103756  8 1 14 HIS HB3  H  12.657 31.817 -25.426 1.00 . H H . 14 HIS HB3  1 1 
       18 103757  8 1 14 HIS HD1  H  14.004 31.149 -27.389 1.00 . H H . 14 HIS HD1  1 1 
       18 103758  8 1 14 HIS HD2  H  12.950 35.165 -27.530 1.00 . H H . 14 HIS HD2  1 1 
       18 103759  8 1 14 HIS HE1  H  14.852 31.989 -29.602 1.00 . H H . 14 HIS HE1  1 1 
       18 103760  8 1 14 HIS N    N  11.254 34.870 -25.386 1.00 . H H . 14 HIS N    1 1 
       18 103761  8 1 14 HIS ND1  N  13.893 32.074 -27.691 1.00 . H H . 14 HIS ND1  1 1 
       18 103762  8 1 14 HIS NE2  N  14.002 33.829 -28.916 1.00 . H H . 14 HIS NE2  1 1 
       18 103763  8 1 14 HIS O    O  10.771 33.158 -23.171 1.00 . H H . 14 HIS O    1 1 
       18 103764  8 1 15 GLN C    C   9.042 29.598 -23.712 1.00 . H H . 15 GLN C    1 1 
       18 103765  8 1 15 GLN CA   C   8.941 31.110 -23.543 1.00 . H H . 15 GLN CA   1 1 
       18 103766  8 1 15 GLN CB   C   7.472 31.539 -23.551 1.00 . H H . 15 GLN CB   1 1 
       18 103767  8 1 15 GLN CD   C   7.520 33.640 -22.148 1.00 . H H . 15 GLN CD   1 1 
       18 103768  8 1 15 GLN CG   C   7.279 33.047 -23.522 1.00 . H H . 15 GLN CG   1 1 
       18 103769  8 1 15 GLN H    H   9.532 31.543 -25.528 1.00 . H H . 15 GLN H    1 1 
       18 103770  8 1 15 GLN HA   H   9.381 31.384 -22.596 1.00 . H H . 15 GLN HA   1 1 
       18 103771  8 1 15 GLN HB2  H   7.002 31.154 -24.443 1.00 . H H . 15 GLN HB2  1 1 
       18 103772  8 1 15 GLN HB3  H   6.982 31.119 -22.685 1.00 . H H . 15 GLN HB3  1 1 
       18 103773  8 1 15 GLN HE21 H   6.205 32.383 -21.347 1.00 . H H . 15 GLN HE21 1 1 
       18 103774  8 1 15 GLN HE22 H   6.963 33.479 -20.247 1.00 . H H . 15 GLN HE22 1 1 
       18 103775  8 1 15 GLN HG2  H   7.969 33.499 -24.218 1.00 . H H . 15 GLN HG2  1 1 
       18 103776  8 1 15 GLN HG3  H   6.266 33.272 -23.823 1.00 . H H . 15 GLN HG3  1 1 
       18 103777  8 1 15 GLN N    N   9.676 31.802 -24.595 1.00 . H H . 15 GLN N    1 1 
       18 103778  8 1 15 GLN NE2  N   6.826 33.115 -21.146 1.00 . H H . 15 GLN NE2  1 1 
       18 103779  8 1 15 GLN O    O   8.847 29.071 -24.808 1.00 . H H . 15 GLN O    1 1 
       18 103780  8 1 15 GLN OE1  O   8.323 34.560 -21.989 1.00 . H H . 15 GLN OE1  1 1 
       18 103781  8 1 16 LYS C    C   8.505 26.804 -21.663 1.00 . H H . 16 LYS C    1 1 
       18 103782  8 1 16 LYS CA   C   9.474 27.452 -22.647 1.00 . H H . 16 LYS CA   1 1 
       18 103783  8 1 16 LYS CB   C  10.909 27.039 -22.313 1.00 . H H . 16 LYS CB   1 1 
       18 103784  8 1 16 LYS CD   C  12.167 24.887 -22.003 1.00 . H H . 16 LYS CD   1 1 
       18 103785  8 1 16 LYS CE   C  12.747 23.667 -22.702 1.00 . H H . 16 LYS CE   1 1 
       18 103786  8 1 16 LYS CG   C  11.328 25.726 -22.952 1.00 . H H . 16 LYS CG   1 1 
       18 103787  8 1 16 LYS H    H   9.491 29.382 -21.776 1.00 . H H . 16 LYS H    1 1 
       18 103788  8 1 16 LYS HA   H   9.234 27.116 -23.644 1.00 . H H . 16 LYS HA   1 1 
       18 103789  8 1 16 LYS HB2  H  11.582 27.812 -22.654 1.00 . H H . 16 LYS HB2  1 1 
       18 103790  8 1 16 LYS HB3  H  11.003 26.939 -21.241 1.00 . H H . 16 LYS HB3  1 1 
       18 103791  8 1 16 LYS HD2  H  12.979 25.490 -21.624 1.00 . H H . 16 LYS HD2  1 1 
       18 103792  8 1 16 LYS HD3  H  11.546 24.559 -21.181 1.00 . H H . 16 LYS HD3  1 1 
       18 103793  8 1 16 LYS HE2  H  12.960 22.911 -21.961 1.00 . H H . 16 LYS HE2  1 1 
       18 103794  8 1 16 LYS HE3  H  12.018 23.289 -23.402 1.00 . H H . 16 LYS HE3  1 1 
       18 103795  8 1 16 LYS HG2  H  10.443 25.168 -23.221 1.00 . H H . 16 LYS HG2  1 1 
       18 103796  8 1 16 LYS HG3  H  11.907 25.936 -23.840 1.00 . H H . 16 LYS HG3  1 1 
       18 103797  8 1 16 LYS HZ1  H  14.646 23.177 -23.421 1.00 . H H . 16 LYS HZ1  1 1 
       18 103798  8 1 16 LYS HZ2  H  14.476 24.803 -22.991 1.00 . H H . 16 LYS HZ2  1 1 
       18 103799  8 1 16 LYS HZ3  H  13.784 24.231 -24.425 1.00 . H H . 16 LYS HZ3  1 1 
       18 103800  8 1 16 LYS N    N   9.348 28.905 -22.621 1.00 . H H . 16 LYS N    1 1 
       18 103801  8 1 16 LYS NZ   N  14.001 23.993 -23.436 1.00 . H H . 16 LYS NZ   1 1 
       18 103802  8 1 16 LYS O    O   8.516 27.113 -20.471 1.00 . H H . 16 LYS O    1 1 
       18 103803  8 1 17 LEU C    C   6.761 23.702 -21.559 1.00 . H H . 17 LEU C    1 1 
       18 103804  8 1 17 LEU CA   C   6.696 25.209 -21.334 1.00 . H H . 17 LEU CA   1 1 
       18 103805  8 1 17 LEU CB   C   5.285 25.720 -21.631 1.00 . H H . 17 LEU CB   1 1 
       18 103806  8 1 17 LEU CD1  C   4.759 26.614 -19.349 1.00 . H H . 17 LEU CD1  1 1 
       18 103807  8 1 17 LEU CD2  C   5.770 28.116 -21.075 1.00 . H H . 17 LEU CD2  1 1 
       18 103808  8 1 17 LEU CG   C   4.832 26.943 -20.832 1.00 . H H . 17 LEU CG   1 1 
       18 103809  8 1 17 LEU H    H   7.710 25.698 -23.126 1.00 . H H . 17 LEU H    1 1 
       18 103810  8 1 17 LEU HA   H   6.936 25.418 -20.302 1.00 . H H . 17 LEU HA   1 1 
       18 103811  8 1 17 LEU HB2  H   5.239 25.974 -22.679 1.00 . H H . 17 LEU HB2  1 1 
       18 103812  8 1 17 LEU HB3  H   4.593 24.915 -21.427 1.00 . H H . 17 LEU HB3  1 1 
       18 103813  8 1 17 LEU HD11 H   5.133 27.449 -18.777 1.00 . H H . 17 LEU HD11 1 1 
       18 103814  8 1 17 LEU HD12 H   5.358 25.739 -19.144 1.00 . H H . 17 LEU HD12 1 1 
       18 103815  8 1 17 LEU HD13 H   3.732 26.419 -19.074 1.00 . H H . 17 LEU HD13 1 1 
       18 103816  8 1 17 LEU HD21 H   6.466 28.196 -20.253 1.00 . H H . 17 LEU HD21 1 1 
       18 103817  8 1 17 LEU HD22 H   5.194 29.027 -21.149 1.00 . H H . 17 LEU HD22 1 1 
       18 103818  8 1 17 LEU HD23 H   6.314 27.958 -21.994 1.00 . H H . 17 LEU HD23 1 1 
       18 103819  8 1 17 LEU HG   H   3.842 27.231 -21.159 1.00 . H H . 17 LEU HG   1 1 
       18 103820  8 1 17 LEU N    N   7.671 25.903 -22.169 1.00 . H H . 17 LEU N    1 1 
       18 103821  8 1 17 LEU O    O   6.219 23.185 -22.535 1.00 . H H . 17 LEU O    1 1 
       18 103822  8 1 18 VAL C    C   6.826 20.856 -19.603 1.00 . H H . 18 VAL C    1 1 
       18 103823  8 1 18 VAL CA   C   7.561 21.552 -20.743 1.00 . H H . 18 VAL CA   1 1 
       18 103824  8 1 18 VAL CB   C   9.040 21.122 -20.724 1.00 . H H . 18 VAL CB   1 1 
       18 103825  8 1 18 VAL CG1  C   9.228 19.822 -21.490 1.00 . H H . 18 VAL CG1  1 1 
       18 103826  8 1 18 VAL CG2  C   9.921 22.221 -21.298 1.00 . H H . 18 VAL CG2  1 1 
       18 103827  8 1 18 VAL H    H   7.838 23.469 -19.890 1.00 . H H . 18 VAL H    1 1 
       18 103828  8 1 18 VAL HA   H   7.129 21.239 -21.682 1.00 . H H . 18 VAL HA   1 1 
       18 103829  8 1 18 VAL HB   H   9.332 20.955 -19.698 1.00 . H H . 18 VAL HB   1 1 
       18 103830  8 1 18 VAL HG11 H  10.244 19.477 -21.369 1.00 . H H . 18 VAL HG11 1 1 
       18 103831  8 1 18 VAL HG12 H   8.546 19.077 -21.108 1.00 . H H . 18 VAL HG12 1 1 
       18 103832  8 1 18 VAL HG13 H   9.028 19.990 -22.538 1.00 . H H . 18 VAL HG13 1 1 
       18 103833  8 1 18 VAL HG21 H  10.002 23.027 -20.584 1.00 . H H . 18 VAL HG21 1 1 
       18 103834  8 1 18 VAL HG22 H  10.904 21.824 -21.505 1.00 . H H . 18 VAL HG22 1 1 
       18 103835  8 1 18 VAL HG23 H   9.484 22.593 -22.213 1.00 . H H . 18 VAL HG23 1 1 
       18 103836  8 1 18 VAL N    N   7.427 23.001 -20.646 1.00 . H H . 18 VAL N    1 1 
       18 103837  8 1 18 VAL O    O   7.136 21.065 -18.430 1.00 . H H . 18 VAL O    1 1 
       18 103838  8 1 19 PHE C    C   5.407 17.810 -18.989 1.00 . H H . 19 PHE C    1 1 
       18 103839  8 1 19 PHE CA   C   5.069 19.298 -18.963 1.00 . H H . 19 PHE CA   1 1 
       18 103840  8 1 19 PHE CB   C   3.573 19.496 -19.213 1.00 . H H . 19 PHE CB   1 1 
       18 103841  8 1 19 PHE CD1  C   3.938 21.979 -19.172 1.00 . H H . 19 PHE CD1  1 1 
       18 103842  8 1 19 PHE CD2  C   2.160 21.117 -20.507 1.00 . H H . 19 PHE CD2  1 1 
       18 103843  8 1 19 PHE CE1  C   3.613 23.264 -19.563 1.00 . H H . 19 PHE CE1  1 1 
       18 103844  8 1 19 PHE CE2  C   1.831 22.400 -20.902 1.00 . H H . 19 PHE CE2  1 1 
       18 103845  8 1 19 PHE CG   C   3.217 20.892 -19.640 1.00 . H H . 19 PHE CG   1 1 
       18 103846  8 1 19 PHE CZ   C   2.557 23.475 -20.428 1.00 . H H . 19 PHE CZ   1 1 
       18 103847  8 1 19 PHE H    H   5.649 19.901 -20.908 1.00 . H H . 19 PHE H    1 1 
       18 103848  8 1 19 PHE HA   H   5.319 19.694 -17.991 1.00 . H H . 19 PHE HA   1 1 
       18 103849  8 1 19 PHE HB2  H   3.252 18.820 -19.991 1.00 . H H . 19 PHE HB2  1 1 
       18 103850  8 1 19 PHE HB3  H   3.031 19.277 -18.306 1.00 . H H . 19 PHE HB3  1 1 
       18 103851  8 1 19 PHE HD1  H   4.764 21.815 -18.495 1.00 . H H . 19 PHE HD1  1 1 
       18 103852  8 1 19 PHE HD2  H   1.590 20.277 -20.878 1.00 . H H . 19 PHE HD2  1 1 
       18 103853  8 1 19 PHE HE1  H   4.184 24.102 -19.191 1.00 . H H . 19 PHE HE1  1 1 
       18 103854  8 1 19 PHE HE2  H   1.005 22.562 -21.578 1.00 . H H . 19 PHE HE2  1 1 
       18 103855  8 1 19 PHE HZ   H   2.302 24.478 -20.735 1.00 . H H . 19 PHE HZ   1 1 
       18 103856  8 1 19 PHE N    N   5.850 20.026 -19.956 1.00 . H H . 19 PHE N    1 1 
       18 103857  8 1 19 PHE O    O   5.538 17.210 -20.057 1.00 . H H . 19 PHE O    1 1 
       18 103858  8 1 20 PHE C    C   7.243 15.509 -18.297 1.00 . H H . 20 PHE C    1 1 
       18 103859  8 1 20 PHE CA   C   5.873 15.803 -17.693 1.00 . H H . 20 PHE CA   1 1 
       18 103860  8 1 20 PHE CB   C   4.804 14.956 -18.387 1.00 . H H . 20 PHE CB   1 1 
       18 103861  8 1 20 PHE CD1  C   3.355 14.841 -16.342 1.00 . H H . 20 PHE CD1  1 1 
       18 103862  8 1 20 PHE CD2  C   2.311 15.234 -18.449 1.00 . H H . 20 PHE CD2  1 1 
       18 103863  8 1 20 PHE CE1  C   2.123 14.891 -15.718 1.00 . H H . 20 PHE CE1  1 1 
       18 103864  8 1 20 PHE CE2  C   1.076 15.286 -17.830 1.00 . H H . 20 PHE CE2  1 1 
       18 103865  8 1 20 PHE CG   C   3.463 15.011 -17.712 1.00 . H H . 20 PHE CG   1 1 
       18 103866  8 1 20 PHE CZ   C   0.982 15.113 -16.463 1.00 . H H . 20 PHE CZ   1 1 
       18 103867  8 1 20 PHE H    H   5.431 17.751 -16.991 1.00 . H H . 20 PHE H    1 1 
       18 103868  8 1 20 PHE HA   H   5.893 15.552 -16.644 1.00 . H H . 20 PHE HA   1 1 
       18 103869  8 1 20 PHE HB2  H   4.679 15.306 -19.401 1.00 . H H . 20 PHE HB2  1 1 
       18 103870  8 1 20 PHE HB3  H   5.126 13.926 -18.404 1.00 . H H . 20 PHE HB3  1 1 
       18 103871  8 1 20 PHE HD1  H   4.248 14.667 -15.757 1.00 . H H . 20 PHE HD1  1 1 
       18 103872  8 1 20 PHE HD2  H   2.383 15.368 -19.518 1.00 . H H . 20 PHE HD2  1 1 
       18 103873  8 1 20 PHE HE1  H   2.053 14.756 -14.648 1.00 . H H . 20 PHE HE1  1 1 
       18 103874  8 1 20 PHE HE2  H   0.186 15.459 -18.416 1.00 . H H . 20 PHE HE2  1 1 
       18 103875  8 1 20 PHE HZ   H   0.018 15.154 -15.978 1.00 . H H . 20 PHE HZ   1 1 
       18 103876  8 1 20 PHE N    N   5.548 17.220 -17.807 1.00 . H H . 20 PHE N    1 1 
       18 103877  8 1 20 PHE O    O   7.486 14.415 -18.806 1.00 . H H . 20 PHE O    1 1 
       18 103878  8 1 21 ALA C    C  10.430 15.776 -17.725 1.00 . H H . 21 ALA C    1 1 
       18 103879  8 1 21 ALA CA   C   9.479 16.340 -18.775 1.00 . H H . 21 ALA CA   1 1 
       18 103880  8 1 21 ALA CB   C   9.994 17.675 -19.294 1.00 . H H . 21 ALA CB   1 1 
       18 103881  8 1 21 ALA H    H   7.879 17.342 -17.818 1.00 . H H . 21 ALA H    1 1 
       18 103882  8 1 21 ALA HA   H   9.429 15.653 -19.608 1.00 . H H . 21 ALA HA   1 1 
       18 103883  8 1 21 ALA HB1  H  10.176 17.601 -20.357 1.00 . H H . 21 ALA HB1  1 1 
       18 103884  8 1 21 ALA HB2  H   9.258 18.442 -19.106 1.00 . H H . 21 ALA HB2  1 1 
       18 103885  8 1 21 ALA HB3  H  10.914 17.926 -18.788 1.00 . H H . 21 ALA HB3  1 1 
       18 103886  8 1 21 ALA N    N   8.133 16.493 -18.236 1.00 . H H . 21 ALA N    1 1 
       18 103887  8 1 21 ALA O    O  10.425 16.209 -16.573 1.00 . H H . 21 ALA O    1 1 
       18 103888  8 1 22 ASP C    C  11.489 13.557 -16.029 1.00 . H H . 23 ASP C    1 1 
       18 103889  8 1 22 ASP CA   C  12.200 14.183 -17.225 1.00 . H H . 23 ASP CA   1 1 
       18 103890  8 1 22 ASP CB   C  13.225 15.212 -16.744 1.00 . H H . 23 ASP CB   1 1 
       18 103891  8 1 22 ASP CG   C  13.970 15.866 -17.890 1.00 . H H . 23 ASP CG   1 1 
       18 103892  8 1 22 ASP H    H  11.199 14.504 -19.062 1.00 . H H . 23 ASP H    1 1 
       18 103893  8 1 22 ASP HA   H  12.714 13.405 -17.769 1.00 . H H . 23 ASP HA   1 1 
       18 103894  8 1 22 ASP HB2  H  12.715 15.982 -16.183 1.00 . H H . 23 ASP HB2  1 1 
       18 103895  8 1 22 ASP HB3  H  13.943 14.722 -16.103 1.00 . H H . 23 ASP HB3  1 1 
       18 103896  8 1 22 ASP N    N  11.243 14.807 -18.131 1.00 . H H . 23 ASP N    1 1 
       18 103897  8 1 22 ASP O    O  11.480 14.120 -14.934 1.00 . H H . 23 ASP O    1 1 
       18 103898  8 1 22 ASP OD1  O  13.318 16.543 -18.712 1.00 . H H . 23 ASP OD1  1 1 
       18 103899  8 1 22 ASP OD2  O  15.206 15.702 -17.964 1.00 . H H . 23 ASP OD2  1 1 
       18 103900  8 1 23 VAL C    C  10.314 10.177 -15.340 1.00 . H H . 24 VAL C    1 1 
       18 103901  8 1 23 VAL CA   C  10.177 11.688 -15.187 1.00 . H H . 24 VAL CA   1 1 
       18 103902  8 1 23 VAL CB   C   8.682 12.058 -15.178 1.00 . H H . 24 VAL CB   1 1 
       18 103903  8 1 23 VAL CG1  C   8.022 11.652 -16.487 1.00 . H H . 24 VAL CG1  1 1 
       18 103904  8 1 23 VAL CG2  C   7.980 11.410 -13.994 1.00 . H H . 24 VAL CG2  1 1 
       18 103905  8 1 23 VAL H    H  10.933 11.991 -17.141 1.00 . H H . 24 VAL H    1 1 
       18 103906  8 1 23 VAL HA   H  10.606 11.985 -14.241 1.00 . H H . 24 VAL HA   1 1 
       18 103907  8 1 23 VAL HB   H   8.598 13.130 -15.076 1.00 . H H . 24 VAL HB   1 1 
       18 103908  8 1 23 VAL HG11 H   6.966 11.876 -16.442 1.00 . H H . 24 VAL HG11 1 1 
       18 103909  8 1 23 VAL HG12 H   8.473 12.198 -17.302 1.00 . H H . 24 VAL HG12 1 1 
       18 103910  8 1 23 VAL HG13 H   8.158 10.592 -16.644 1.00 . H H . 24 VAL HG13 1 1 
       18 103911  8 1 23 VAL HG21 H   7.533 10.478 -14.308 1.00 . H H . 24 VAL HG21 1 1 
       18 103912  8 1 23 VAL HG22 H   8.699 11.218 -13.210 1.00 . H H . 24 VAL HG22 1 1 
       18 103913  8 1 23 VAL HG23 H   7.212 12.072 -13.623 1.00 . H H . 24 VAL HG23 1 1 
       18 103914  8 1 23 VAL N    N  10.891 12.390 -16.247 1.00 . H H . 24 VAL N    1 1 
       18 103915  8 1 23 VAL O    O  10.322  9.653 -16.453 1.00 . H H . 24 VAL O    1 1 
       18 103916  8 1 24 GLY C    C   9.383  7.359 -14.925 1.00 . H H . 25 GLY C    1 1 
       18 103917  8 1 24 GLY CA   C  10.555  8.036 -14.242 1.00 . H H . 25 GLY CA   1 1 
       18 103918  8 1 24 GLY H    H  10.407  9.952 -13.353 1.00 . H H . 25 GLY H    1 1 
       18 103919  8 1 24 GLY HA2  H  11.462  7.781 -14.769 1.00 . H H . 25 GLY HA2  1 1 
       18 103920  8 1 24 GLY HA3  H  10.625  7.672 -13.228 1.00 . H H . 25 GLY HA3  1 1 
       18 103921  8 1 24 GLY N    N  10.420  9.481 -14.212 1.00 . H H . 25 GLY N    1 1 
       18 103922  8 1 24 GLY O    O   9.569  6.462 -15.747 1.00 . H H . 25 GLY O    1 1 
       18 103923  8 1 25 SER C    C   5.718  7.909 -14.629 1.00 . H H . 26 SER C    1 1 
       18 103924  8 1 25 SER CA   C   6.965  7.212 -15.165 1.00 . H H . 26 SER CA   1 1 
       18 103925  8 1 25 SER CB   C   6.894  5.713 -14.867 1.00 . H H . 26 SER CB   1 1 
       18 103926  8 1 25 SER H    H   8.089  8.506 -13.922 1.00 . H H . 26 SER H    1 1 
       18 103927  8 1 25 SER HA   H   7.012  7.356 -16.235 1.00 . H H . 26 SER HA   1 1 
       18 103928  8 1 25 SER HB2  H   7.647  5.458 -14.136 1.00 . H H . 26 SER HB2  1 1 
       18 103929  8 1 25 SER HB3  H   5.916  5.473 -14.475 1.00 . H H . 26 SER HB3  1 1 
       18 103930  8 1 25 SER HG   H   6.439  5.151 -16.687 1.00 . H H . 26 SER HG   1 1 
       18 103931  8 1 25 SER N    N   8.172  7.787 -14.583 1.00 . H H . 26 SER N    1 1 
       18 103932  8 1 25 SER O    O   5.702  8.392 -13.498 1.00 . H H . 26 SER O    1 1 
       18 103933  8 1 25 SER OG   O   7.117  4.948 -16.039 1.00 . H H . 26 SER OG   1 1 
       18 103934  8 1 26 ASN C    C   2.361  7.550 -14.727 1.00 . H H . 27 ASN C    1 1 
       18 103935  8 1 26 ASN CA   C   3.423  8.593 -15.061 1.00 . H H . 27 ASN CA   1 1 
       18 103936  8 1 26 ASN CB   C   2.921  9.507 -16.181 1.00 . H H . 27 ASN CB   1 1 
       18 103937  8 1 26 ASN CG   C   3.242 10.967 -15.924 1.00 . H H . 27 ASN CG   1 1 
       18 103938  8 1 26 ASN H    H   4.749  7.552 -16.341 1.00 . H H . 27 ASN H    1 1 
       18 103939  8 1 26 ASN HA   H   3.614  9.189 -14.182 1.00 . H H . 27 ASN HA   1 1 
       18 103940  8 1 26 ASN HB2  H   3.387  9.215 -17.111 1.00 . H H . 27 ASN HB2  1 1 
       18 103941  8 1 26 ASN HB3  H   1.850  9.402 -16.271 1.00 . H H . 27 ASN HB3  1 1 
       18 103942  8 1 26 ASN HD21 H   5.083 10.486 -15.347 1.00 . H H . 27 ASN HD21 1 1 
       18 103943  8 1 26 ASN HD22 H   4.698 12.170 -15.306 1.00 . H H . 27 ASN HD22 1 1 
       18 103944  8 1 26 ASN N    N   4.675  7.956 -15.451 1.00 . H H . 27 ASN N    1 1 
       18 103945  8 1 26 ASN ND2  N   4.465 11.235 -15.481 1.00 . H H . 27 ASN ND2  1 1 
       18 103946  8 1 26 ASN O    O   1.724  6.988 -15.619 1.00 . H H . 27 ASN O    1 1 
       18 103947  8 1 26 ASN OD1  O   2.399 11.843 -16.122 1.00 . H H . 27 ASN OD1  1 1 
       18 103948  8 1 27 LYS C    C   0.143  6.979 -12.093 1.00 . H H . 28 LYS C    1 1 
       18 103949  8 1 27 LYS CA   C   1.191  6.319 -12.983 1.00 . H H . 28 LYS CA   1 1 
       18 103950  8 1 27 LYS CB   C   1.880  5.184 -12.222 1.00 . H H . 28 LYS CB   1 1 
       18 103951  8 1 27 LYS CD   C   1.407  2.943 -13.252 1.00 . H H . 28 LYS CD   1 1 
       18 103952  8 1 27 LYS CE   C   1.405  1.505 -12.757 1.00 . H H . 28 LYS CE   1 1 
       18 103953  8 1 27 LYS CG   C   1.050  3.915 -12.141 1.00 . H H . 28 LYS CG   1 1 
       18 103954  8 1 27 LYS H    H   2.715  7.774 -12.772 1.00 . H H . 28 LYS H    1 1 
       18 103955  8 1 27 LYS HA   H   0.702  5.912 -13.854 1.00 . H H . 28 LYS HA   1 1 
       18 103956  8 1 27 LYS HB2  H   2.812  4.949 -12.715 1.00 . H H . 28 LYS HB2  1 1 
       18 103957  8 1 27 LYS HB3  H   2.090  5.517 -11.215 1.00 . H H . 28 LYS HB3  1 1 
       18 103958  8 1 27 LYS HD2  H   0.685  3.038 -14.049 1.00 . H H . 28 LYS HD2  1 1 
       18 103959  8 1 27 LYS HD3  H   2.392  3.184 -13.627 1.00 . H H . 28 LYS HD3  1 1 
       18 103960  8 1 27 LYS HE2  H   2.043  0.916 -13.398 1.00 . H H . 28 LYS HE2  1 1 
       18 103961  8 1 27 LYS HE3  H   1.791  1.484 -11.749 1.00 . H H . 28 LYS HE3  1 1 
       18 103962  8 1 27 LYS HG2  H   1.229  3.438 -11.189 1.00 . H H . 28 LYS HG2  1 1 
       18 103963  8 1 27 LYS HG3  H   0.004  4.174 -12.224 1.00 . H H . 28 LYS HG3  1 1 
       18 103964  8 1 27 LYS HZ1  H  -0.196  0.544 -11.821 1.00 . H H . 28 LYS HZ1  1 1 
       18 103965  8 1 27 LYS HZ2  H  -0.016  0.142 -13.454 1.00 . H H . 28 LYS HZ2  1 1 
       18 103966  8 1 27 LYS HZ3  H  -0.663  1.644 -13.020 1.00 . H H . 28 LYS HZ3  1 1 
       18 103967  8 1 27 LYS N    N   2.176  7.294 -13.437 1.00 . H H . 28 LYS N    1 1 
       18 103968  8 1 27 LYS NZ   N   0.036  0.918 -12.764 1.00 . H H . 28 LYS NZ   1 1 
       18 103969  8 1 27 LYS O    O   0.417  7.980 -11.431 1.00 . H H . 28 LYS O    1 1 
       18 103970  8 1 28 GLY C    C  -2.605  8.308 -11.765 1.00 . H H . 29 GLY C    1 1 
       18 103971  8 1 28 GLY CA   C  -2.130  6.958 -11.267 1.00 . H H . 29 GLY CA   1 1 
       18 103972  8 1 28 GLY H    H  -1.220  5.614 -12.628 1.00 . H H . 29 GLY H    1 1 
       18 103973  8 1 28 GLY HA2  H  -2.961  6.269 -11.276 1.00 . H H . 29 GLY HA2  1 1 
       18 103974  8 1 28 GLY HA3  H  -1.776  7.066 -10.252 1.00 . H H . 29 GLY HA3  1 1 
       18 103975  8 1 28 GLY N    N  -1.059  6.411 -12.081 1.00 . H H . 29 GLY N    1 1 
       18 103976  8 1 28 GLY O    O  -2.960  8.456 -12.934 1.00 . H H . 29 GLY O    1 1 
       18 103977  8 1 29 ALA C    C  -1.856 11.573 -11.413 1.00 . H H . 30 ALA C    1 1 
       18 103978  8 1 29 ALA CA   C  -3.049 10.640 -11.232 1.00 . H H . 30 ALA CA   1 1 
       18 103979  8 1 29 ALA CB   C  -3.993 11.187 -10.172 1.00 . H H . 30 ALA CB   1 1 
       18 103980  8 1 29 ALA H    H  -2.319  9.115  -9.959 1.00 . H H . 30 ALA H    1 1 
       18 103981  8 1 29 ALA HA   H  -3.590 10.580 -12.165 1.00 . H H . 30 ALA HA   1 1 
       18 103982  8 1 29 ALA HB1  H  -4.543 10.371  -9.725 1.00 . H H . 30 ALA HB1  1 1 
       18 103983  8 1 29 ALA HB2  H  -3.422 11.697  -9.410 1.00 . H H . 30 ALA HB2  1 1 
       18 103984  8 1 29 ALA HB3  H  -4.684 11.880 -10.629 1.00 . H H . 30 ALA HB3  1 1 
       18 103985  8 1 29 ALA N    N  -2.614  9.295 -10.876 1.00 . H H . 30 ALA N    1 1 
       18 103986  8 1 29 ALA O    O  -1.148 11.883 -10.454 1.00 . H H . 30 ALA O    1 1 
       18 103987  8 1 30 ILE C    C  -0.999 14.094 -13.797 1.00 . H H . 31 ILE C    1 1 
       18 103988  8 1 30 ILE CA   C  -0.532 12.914 -12.952 1.00 . H H . 31 ILE CA   1 1 
       18 103989  8 1 30 ILE CB   C   0.599 12.180 -13.695 1.00 . H H . 31 ILE CB   1 1 
       18 103990  8 1 30 ILE CD1  C  -0.407  9.968 -14.453 1.00 . H H . 31 ILE CD1  1 1 
       18 103991  8 1 30 ILE CG1  C   0.496 10.671 -13.464 1.00 . H H . 31 ILE CG1  1 1 
       18 103992  8 1 30 ILE CG2  C   1.955 12.700 -13.242 1.00 . H H . 31 ILE CG2  1 1 
       18 103993  8 1 30 ILE H    H  -2.239 11.734 -13.368 1.00 . H H . 31 ILE H    1 1 
       18 103994  8 1 30 ILE HA   H  -0.139 13.287 -12.017 1.00 . H H . 31 ILE HA   1 1 
       18 103995  8 1 30 ILE HB   H   0.497 12.383 -14.751 1.00 . H H . 31 ILE HB   1 1 
       18 103996  8 1 30 ILE HD11 H  -0.966 10.701 -15.015 1.00 . H H . 31 ILE HD11 1 1 
       18 103997  8 1 30 ILE HD12 H   0.191  9.374 -15.127 1.00 . H H . 31 ILE HD12 1 1 
       18 103998  8 1 30 ILE HD13 H  -1.093  9.325 -13.919 1.00 . H H . 31 ILE HD13 1 1 
       18 103999  8 1 30 ILE HG12 H   1.479 10.233 -13.543 1.00 . H H . 31 ILE HG12 1 1 
       18 104000  8 1 30 ILE HG13 H   0.106 10.493 -12.472 1.00 . H H . 31 ILE HG13 1 1 
       18 104001  8 1 30 ILE HG21 H   1.821 13.611 -12.677 1.00 . H H . 31 ILE HG21 1 1 
       18 104002  8 1 30 ILE HG22 H   2.435 11.959 -12.620 1.00 . H H . 31 ILE HG22 1 1 
       18 104003  8 1 30 ILE HG23 H   2.571 12.900 -14.106 1.00 . H H . 31 ILE HG23 1 1 
       18 104004  8 1 30 ILE N    N  -1.639 12.016 -12.647 1.00 . H H . 31 ILE N    1 1 
       18 104005  8 1 30 ILE O    O  -1.567 13.913 -14.874 1.00 . H H . 31 ILE O    1 1 
       18 104006  8 1 31 ILE C    C   0.023 17.485 -14.132 1.00 . H H . 32 ILE C    1 1 
       18 104007  8 1 31 ILE CA   C  -1.146 16.513 -14.013 1.00 . H H . 32 ILE CA   1 1 
       18 104008  8 1 31 ILE CB   C  -2.320 17.223 -13.312 1.00 . H H . 32 ILE CB   1 1 
       18 104009  8 1 31 ILE CD1  C  -4.244 16.405 -11.861 1.00 . H H . 32 ILE CD1  1 1 
       18 104010  8 1 31 ILE CG1  C  -3.512 16.273 -13.178 1.00 . H H . 32 ILE CG1  1 1 
       18 104011  8 1 31 ILE CG2  C  -2.717 18.475 -14.080 1.00 . H H . 32 ILE CG2  1 1 
       18 104012  8 1 31 ILE H    H  -0.298 15.383 -12.439 1.00 . H H . 32 ILE H    1 1 
       18 104013  8 1 31 ILE HA   H  -1.466 16.228 -15.005 1.00 . H H . 32 ILE HA   1 1 
       18 104014  8 1 31 ILE HB   H  -1.994 17.522 -12.328 1.00 . H H . 32 ILE HB   1 1 
       18 104015  8 1 31 ILE HD11 H  -3.620 16.930 -11.152 1.00 . H H . 32 ILE HD11 1 1 
       18 104016  8 1 31 ILE HD12 H  -5.160 16.956 -12.011 1.00 . H H . 32 ILE HD12 1 1 
       18 104017  8 1 31 ILE HD13 H  -4.474 15.421 -11.477 1.00 . H H . 32 ILE HD13 1 1 
       18 104018  8 1 31 ILE HG12 H  -4.216 16.475 -13.969 1.00 . H H . 32 ILE HG12 1 1 
       18 104019  8 1 31 ILE HG13 H  -3.162 15.255 -13.263 1.00 . H H . 32 ILE HG13 1 1 
       18 104020  8 1 31 ILE HG21 H  -2.637 18.287 -15.141 1.00 . H H . 32 ILE HG21 1 1 
       18 104021  8 1 31 ILE HG22 H  -3.735 18.738 -13.837 1.00 . H H . 32 ILE HG22 1 1 
       18 104022  8 1 31 ILE HG23 H  -2.060 19.288 -13.809 1.00 . H H . 32 ILE HG23 1 1 
       18 104023  8 1 31 ILE N    N  -0.754 15.303 -13.302 1.00 . H H . 32 ILE N    1 1 
       18 104024  8 1 31 ILE O    O   0.567 17.943 -13.128 1.00 . H H . 32 ILE O    1 1 
       18 104025  8 1 32 GLY C    C   1.341 20.016 -14.838 1.00 . H H . 33 GLY C    1 1 
       18 104026  8 1 32 GLY CA   C   1.505 18.713 -15.595 1.00 . H H . 33 GLY CA   1 1 
       18 104027  8 1 32 GLY H    H  -0.067 17.400 -16.130 1.00 . H H . 33 GLY H    1 1 
       18 104028  8 1 32 GLY HA2  H   2.424 18.240 -15.282 1.00 . H H . 33 GLY HA2  1 1 
       18 104029  8 1 32 GLY HA3  H   1.566 18.929 -16.652 1.00 . H H . 33 GLY HA3  1 1 
       18 104030  8 1 32 GLY N    N   0.404 17.796 -15.367 1.00 . H H . 33 GLY N    1 1 
       18 104031  8 1 32 GLY O    O   2.179 20.370 -14.008 1.00 . H H . 33 GLY O    1 1 
       18 104032  8 1 33 LEU C    C  -1.510 22.282 -14.410 1.00 . H H . 34 LEU C    1 1 
       18 104033  8 1 33 LEU CA   C  -0.010 22.006 -14.466 1.00 . H H . 34 LEU CA   1 1 
       18 104034  8 1 33 LEU CB   C   0.702 23.144 -15.199 1.00 . H H . 34 LEU CB   1 1 
       18 104035  8 1 33 LEU CD1  C   0.956 21.915 -17.370 1.00 . H H . 34 LEU CD1  1 1 
       18 104036  8 1 33 LEU CD2  C  -0.974 23.470 -17.035 1.00 . H H . 34 LEU CD2  1 1 
       18 104037  8 1 33 LEU CG   C   0.489 23.205 -16.712 1.00 . H H . 34 LEU CG   1 1 
       18 104038  8 1 33 LEU H    H  -0.371 20.399 -15.796 1.00 . H H . 34 LEU H    1 1 
       18 104039  8 1 33 LEU HA   H   0.370 21.944 -13.458 1.00 . H H . 34 LEU HA   1 1 
       18 104040  8 1 33 LEU HB2  H   0.356 24.076 -14.779 1.00 . H H . 34 LEU HB2  1 1 
       18 104041  8 1 33 LEU HB3  H   1.762 23.041 -15.017 1.00 . H H . 34 LEU HB3  1 1 
       18 104042  8 1 33 LEU HD11 H   1.746 21.476 -16.779 1.00 . H H . 34 LEU HD11 1 1 
       18 104043  8 1 33 LEU HD12 H   1.325 22.130 -18.362 1.00 . H H . 34 LEU HD12 1 1 
       18 104044  8 1 33 LEU HD13 H   0.128 21.225 -17.436 1.00 . H H . 34 LEU HD13 1 1 
       18 104045  8 1 33 LEU HD21 H  -1.447 23.949 -16.190 1.00 . H H . 34 LEU HD21 1 1 
       18 104046  8 1 33 LEU HD22 H  -1.473 22.534 -17.243 1.00 . H H . 34 LEU HD22 1 1 
       18 104047  8 1 33 LEU HD23 H  -1.041 24.115 -17.898 1.00 . H H . 34 LEU HD23 1 1 
       18 104048  8 1 33 LEU HG   H   1.075 24.017 -17.119 1.00 . H H . 34 LEU HG   1 1 
       18 104049  8 1 33 LEU N    N   0.260 20.733 -15.125 1.00 . H H . 34 LEU N    1 1 
       18 104050  8 1 33 LEU O    O  -2.253 21.915 -15.320 1.00 . H H . 34 LEU O    1 1 
       18 104051  8 1 34 MET C    C  -3.537 24.747 -12.872 1.00 . H H . 35 MET C    1 1 
       18 104052  8 1 34 MET CA   C  -3.357 23.260 -13.164 1.00 . H H . 35 MET CA   1 1 
       18 104053  8 1 34 MET CB   C  -3.961 22.429 -12.030 1.00 . H H . 35 MET CB   1 1 
       18 104054  8 1 34 MET CE   C  -4.862 20.632  -9.856 1.00 . H H . 35 MET CE   1 1 
       18 104055  8 1 34 MET CG   C  -5.040 21.464 -12.493 1.00 . H H . 35 MET CG   1 1 
       18 104056  8 1 34 MET H    H  -1.306 23.199 -12.644 1.00 . H H . 35 MET H    1 1 
       18 104057  8 1 34 MET HA   H  -3.867 23.022 -14.085 1.00 . H H . 35 MET HA   1 1 
       18 104058  8 1 34 MET HB2  H  -3.174 21.858 -11.560 1.00 . H H . 35 MET HB2  1 1 
       18 104059  8 1 34 MET HB3  H  -4.395 23.097 -11.301 1.00 . H H . 35 MET HB3  1 1 
       18 104060  8 1 34 MET HE1  H  -5.168 19.903  -9.120 1.00 . H H . 35 MET HE1  1 1 
       18 104061  8 1 34 MET HE2  H  -3.819 20.872  -9.713 1.00 . H H . 35 MET HE2  1 1 
       18 104062  8 1 34 MET HE3  H  -5.456 21.528  -9.743 1.00 . H H . 35 MET HE3  1 1 
       18 104063  8 1 34 MET HG2  H  -5.998 21.958 -12.430 1.00 . H H . 35 MET HG2  1 1 
       18 104064  8 1 34 MET HG3  H  -4.844 21.193 -13.520 1.00 . H H . 35 MET HG3  1 1 
       18 104065  8 1 34 MET N    N  -1.946 22.932 -13.337 1.00 . H H . 35 MET N    1 1 
       18 104066  8 1 34 MET O    O  -2.980 25.273 -11.908 1.00 . H H . 35 MET O    1 1 
       18 104067  8 1 34 MET SD   S  -5.100 19.961 -11.499 1.00 . H H . 35 MET SD   1 1 
       18 104068  8 1 35 VAL C    C  -6.059 27.118 -13.338 1.00 . H H . 36 VAL C    1 1 
       18 104069  8 1 35 VAL CA   C  -4.573 26.845 -13.542 1.00 . H H . 36 VAL CA   1 1 
       18 104070  8 1 35 VAL CB   C  -4.077 27.651 -14.757 1.00 . H H . 36 VAL CB   1 1 
       18 104071  8 1 35 VAL CG1  C  -4.086 29.141 -14.450 1.00 . H H . 36 VAL CG1  1 1 
       18 104072  8 1 35 VAL CG2  C  -2.686 27.192 -15.169 1.00 . H H . 36 VAL CG2  1 1 
       18 104073  8 1 35 VAL H    H  -4.735 24.945 -14.461 1.00 . H H . 36 VAL H    1 1 
       18 104074  8 1 35 VAL HA   H  -4.032 27.180 -12.669 1.00 . H H . 36 VAL HA   1 1 
       18 104075  8 1 35 VAL HB   H  -4.751 27.473 -15.582 1.00 . H H . 36 VAL HB   1 1 
       18 104076  8 1 35 VAL HG11 H  -4.605 29.313 -13.518 1.00 . H H . 36 VAL HG11 1 1 
       18 104077  8 1 35 VAL HG12 H  -3.070 29.498 -14.369 1.00 . H H . 36 VAL HG12 1 1 
       18 104078  8 1 35 VAL HG13 H  -4.591 29.669 -15.245 1.00 . H H . 36 VAL HG13 1 1 
       18 104079  8 1 35 VAL HG21 H  -2.391 27.705 -16.072 1.00 . H H . 36 VAL HG21 1 1 
       18 104080  8 1 35 VAL HG22 H  -1.983 27.419 -14.380 1.00 . H H . 36 VAL HG22 1 1 
       18 104081  8 1 35 VAL HG23 H  -2.696 26.127 -15.346 1.00 . H H . 36 VAL HG23 1 1 
       18 104082  8 1 35 VAL N    N  -4.319 25.419 -13.711 1.00 . H H . 36 VAL N    1 1 
       18 104083  8 1 35 VAL O    O  -6.863 26.953 -14.254 1.00 . H H . 36 VAL O    1 1 
       18 104084  8 1 36 GLY C    C  -8.623 26.571 -11.592 1.00 . H H . 37 GLY C    1 1 
       18 104085  8 1 36 GLY CA   C  -7.806 27.827 -11.824 1.00 . H H . 37 GLY CA   1 1 
       18 104086  8 1 36 GLY H    H  -5.732 27.651 -11.436 1.00 . H H . 37 GLY H    1 1 
       18 104087  8 1 36 GLY HA2  H  -7.849 28.441 -10.937 1.00 . H H . 37 GLY HA2  1 1 
       18 104088  8 1 36 GLY HA3  H  -8.237 28.375 -12.650 1.00 . H H . 37 GLY HA3  1 1 
       18 104089  8 1 36 GLY N    N  -6.417 27.537 -12.128 1.00 . H H . 37 GLY N    1 1 
       18 104090  8 1 36 GLY O    O  -9.213 26.394 -10.527 1.00 . H H . 37 GLY O    1 1 
       18 104091  8 1 37 GLY C    C  -8.688 23.416 -11.657 1.00 . H H . 38 GLY C    1 1 
       18 104092  8 1 37 GLY CA   C  -9.415 24.464 -12.475 1.00 . H H . 38 GLY CA   1 1 
       18 104093  8 1 37 GLY H    H  -8.171 25.892 -13.421 1.00 . H H . 38 GLY H    1 1 
       18 104094  8 1 37 GLY HA2  H -10.363 24.679 -12.005 1.00 . H H . 38 GLY HA2  1 1 
       18 104095  8 1 37 GLY HA3  H  -9.597 24.070 -13.464 1.00 . H H . 38 GLY HA3  1 1 
       18 104096  8 1 37 GLY N    N  -8.660 25.698 -12.594 1.00 . H H . 38 GLY N    1 1 
       18 104097  8 1 37 GLY O    O  -7.466 23.466 -11.515 1.00 . H H . 38 GLY O    1 1 
       18 104098  8 1 38 VAL C    C  -9.825 20.227 -10.166 1.00 . H H . 39 VAL C    1 1 
       18 104099  8 1 38 VAL CA   C  -8.860 21.399 -10.304 1.00 . H H . 39 VAL CA   1 1 
       18 104100  8 1 38 VAL CB   C  -8.480 21.905  -8.901 1.00 . H H . 39 VAL CB   1 1 
       18 104101  8 1 38 VAL CG1  C  -9.728 22.223  -8.091 1.00 . H H . 39 VAL CG1  1 1 
       18 104102  8 1 38 VAL CG2  C  -7.614 20.882  -8.182 1.00 . H H . 39 VAL CG2  1 1 
       18 104103  8 1 38 VAL H    H -10.409 22.478 -11.263 1.00 . H H . 39 VAL H    1 1 
       18 104104  8 1 38 VAL HA   H  -7.962 21.057 -10.797 1.00 . H H . 39 VAL HA   1 1 
       18 104105  8 1 38 VAL HB   H  -7.908 22.815  -9.011 1.00 . H H . 39 VAL HB   1 1 
       18 104106  8 1 38 VAL HG11 H -10.595 22.171  -8.732 1.00 . H H . 39 VAL HG11 1 1 
       18 104107  8 1 38 VAL HG12 H  -9.828 21.507  -7.288 1.00 . H H . 39 VAL HG12 1 1 
       18 104108  8 1 38 VAL HG13 H  -9.645 23.218  -7.678 1.00 . H H . 39 VAL HG13 1 1 
       18 104109  8 1 38 VAL HG21 H  -6.802 21.387  -7.680 1.00 . H H . 39 VAL HG21 1 1 
       18 104110  8 1 38 VAL HG22 H  -8.211 20.351  -7.455 1.00 . H H . 39 VAL HG22 1 1 
       18 104111  8 1 38 VAL HG23 H  -7.214 20.181  -8.899 1.00 . H H . 39 VAL HG23 1 1 
       18 104112  8 1 38 VAL N    N  -9.441 22.464 -11.114 1.00 . H H . 39 VAL N    1 1 
       18 104113  8 1 38 VAL O    O -11.042 20.410 -10.138 1.00 . H H . 39 VAL O    1 1 
       18 104114  8 1 39 VAL C    C -10.808 17.793  -8.599 1.00 . H H . 40 VAL C    1 1 
       18 104115  8 1 39 VAL CA   C -10.084 17.817  -9.940 1.00 . H H . 40 VAL CA   1 1 
       18 104116  8 1 39 VAL CB   C  -9.226 16.544 -10.070 1.00 . H H . 40 VAL CB   1 1 
       18 104117  8 1 39 VAL CG1  C  -8.384 16.595 -11.336 1.00 . H H . 40 VAL CG1  1 1 
       18 104118  8 1 39 VAL CG2  C  -8.347 16.367  -8.842 1.00 . H H . 40 VAL CG2  1 1 
       18 104119  8 1 39 VAL H    H  -8.297 18.939 -10.106 1.00 . H H . 40 VAL H    1 1 
       18 104120  8 1 39 VAL HA   H -10.816 17.815 -10.734 1.00 . H H . 40 VAL HA   1 1 
       18 104121  8 1 39 VAL HB   H  -9.888 15.694 -10.139 1.00 . H H . 40 VAL HB   1 1 
       18 104122  8 1 39 VAL HG11 H  -7.461 17.118 -11.133 1.00 . H H . 40 VAL HG11 1 1 
       18 104123  8 1 39 VAL HG12 H  -8.164 15.589 -11.663 1.00 . H H . 40 VAL HG12 1 1 
       18 104124  8 1 39 VAL HG13 H  -8.929 17.115 -12.110 1.00 . H H . 40 VAL HG13 1 1 
       18 104125  8 1 39 VAL HG21 H  -7.381 15.989  -9.143 1.00 . H H . 40 VAL HG21 1 1 
       18 104126  8 1 39 VAL HG22 H  -8.223 17.319  -8.347 1.00 . H H . 40 VAL HG22 1 1 
       18 104127  8 1 39 VAL HG23 H  -8.812 15.667  -8.164 1.00 . H H . 40 VAL HG23 1 1 
       18 104128  8 1 39 VAL N    N  -9.273 19.021 -10.078 1.00 . H H . 40 VAL N    1 1 
       18 104129  8 1 39 VAL O    O -11.509 16.824  -8.310 1.00 . H H . 40 VAL O    1 1 
       18 104130  8 1 39 VAL OXT  O -10.627 18.848  -7.818 1.00 . H H . 40 VAL OXT  1 1 
       18 104131  9 1  1 ASP C    C  -4.102 56.019 -31.289 1.00 . I I .  1 ASP C    1 1 
       18 104132  9 1  1 ASP CA   C  -5.044 57.102 -30.773 1.00 . I I .  1 ASP CA   1 1 
       18 104133  9 1  1 ASP CB   C  -6.491 56.611 -30.838 1.00 . I I .  1 ASP CB   1 1 
       18 104134  9 1  1 ASP CG   C  -7.491 57.722 -30.587 1.00 . I I .  1 ASP CG   1 1 
       18 104135  9 1  1 ASP H1   H  -4.978 59.127 -30.925 1.00 . I I .  1 ASP H1   1 1 
       18 104136  9 1  1 ASP H2   H  -3.983 58.345 -31.982 1.00 . I I .  1 ASP H2   1 1 
       18 104137  9 1  1 ASP H3   H  -5.609 58.376 -32.250 1.00 . I I .  1 ASP H3   1 1 
       18 104138  9 1  1 ASP HA   H  -4.793 57.319 -29.746 1.00 . I I .  1 ASP HA   1 1 
       18 104139  9 1  1 ASP HB2  H  -6.680 56.197 -31.818 1.00 . I I .  1 ASP HB2  1 1 
       18 104140  9 1  1 ASP HB3  H  -6.638 55.843 -30.093 1.00 . I I .  1 ASP HB3  1 1 
       18 104141  9 1  1 ASP N    N  -4.891 58.332 -31.541 1.00 . I I .  1 ASP N    1 1 
       18 104142  9 1  1 ASP O    O  -4.137 55.662 -32.467 1.00 . I I .  1 ASP O    1 1 
       18 104143  9 1  1 ASP OD1  O  -7.285 58.500 -29.633 1.00 . I I .  1 ASP OD1  1 1 
       18 104144  9 1  1 ASP OD2  O  -8.480 57.813 -31.344 1.00 . I I .  1 ASP OD2  1 1 
       18 104145  9 1  2 ALA C    C  -2.643 53.143 -30.069 1.00 . I I .  2 ALA C    1 1 
       18 104146  9 1  2 ALA CA   C  -2.310 54.457 -30.767 1.00 . I I .  2 ALA CA   1 1 
       18 104147  9 1  2 ALA CB   C  -0.892 54.893 -30.428 1.00 . I I .  2 ALA CB   1 1 
       18 104148  9 1  2 ALA H    H  -3.281 55.826 -29.477 1.00 . I I .  2 ALA H    1 1 
       18 104149  9 1  2 ALA HA   H  -2.370 54.311 -31.836 1.00 . I I .  2 ALA HA   1 1 
       18 104150  9 1  2 ALA HB1  H  -0.910 55.521 -29.549 1.00 . I I .  2 ALA HB1  1 1 
       18 104151  9 1  2 ALA HB2  H  -0.284 54.021 -30.237 1.00 . I I .  2 ALA HB2  1 1 
       18 104152  9 1  2 ALA HB3  H  -0.479 55.446 -31.258 1.00 . I I .  2 ALA HB3  1 1 
       18 104153  9 1  2 ALA N    N  -3.261 55.500 -30.401 1.00 . I I .  2 ALA N    1 1 
       18 104154  9 1  2 ALA O    O  -1.945 52.727 -29.145 1.00 . I I .  2 ALA O    1 1 
       18 104155  9 1  3 GLU C    C  -2.974 50.240 -29.871 1.00 . I I .  3 GLU C    1 1 
       18 104156  9 1  3 GLU CA   C  -4.137 51.226 -29.934 1.00 . I I .  3 GLU CA   1 1 
       18 104157  9 1  3 GLU CB   C  -5.286 50.625 -30.746 1.00 . I I .  3 GLU CB   1 1 
       18 104158  9 1  3 GLU CD   C  -6.867 52.595 -30.784 1.00 . I I .  3 GLU CD   1 1 
       18 104159  9 1  3 GLU CG   C  -6.654 51.157 -30.351 1.00 . I I .  3 GLU CG   1 1 
       18 104160  9 1  3 GLU H    H  -4.228 52.876 -31.258 1.00 . I I .  3 GLU H    1 1 
       18 104161  9 1  3 GLU HA   H  -4.482 51.422 -28.930 1.00 . I I .  3 GLU HA   1 1 
       18 104162  9 1  3 GLU HB2  H  -5.126 50.843 -31.792 1.00 . I I .  3 GLU HB2  1 1 
       18 104163  9 1  3 GLU HB3  H  -5.287 49.554 -30.607 1.00 . I I .  3 GLU HB3  1 1 
       18 104164  9 1  3 GLU HG2  H  -7.412 50.542 -30.812 1.00 . I I .  3 GLU HG2  1 1 
       18 104165  9 1  3 GLU HG3  H  -6.751 51.102 -29.277 1.00 . I I .  3 GLU HG3  1 1 
       18 104166  9 1  3 GLU N    N  -3.712 52.493 -30.518 1.00 . I I .  3 GLU N    1 1 
       18 104167  9 1  3 GLU O    O  -2.913 49.391 -28.981 1.00 . I I .  3 GLU O    1 1 
       18 104168  9 1  3 GLU OE1  O  -7.305 52.810 -31.933 1.00 . I I .  3 GLU OE1  1 1 
       18 104169  9 1  3 GLU OE2  O  -6.597 53.504 -29.972 1.00 . I I .  3 GLU OE2  1 1 
       18 104170  9 1  4 PHE C    C   0.235 50.111 -31.685 1.00 . I I .  4 PHE C    1 1 
       18 104171  9 1  4 PHE CA   C  -0.893 49.477 -30.876 1.00 . I I .  4 PHE CA   1 1 
       18 104172  9 1  4 PHE CB   C  -1.278 48.128 -31.487 1.00 . I I .  4 PHE CB   1 1 
       18 104173  9 1  4 PHE CD1  C   0.149 46.431 -30.312 1.00 . I I .  4 PHE CD1  1 1 
       18 104174  9 1  4 PHE CD2  C  -2.198 46.424 -29.891 1.00 . I I .  4 PHE CD2  1 1 
       18 104175  9 1  4 PHE CE1  C   0.310 45.366 -29.446 1.00 . I I .  4 PHE CE1  1 1 
       18 104176  9 1  4 PHE CE2  C  -2.043 45.360 -29.024 1.00 . I I .  4 PHE CE2  1 1 
       18 104177  9 1  4 PHE CG   C  -1.106 46.971 -30.545 1.00 . I I .  4 PHE CG   1 1 
       18 104178  9 1  4 PHE CZ   C  -0.787 44.831 -28.800 1.00 . I I .  4 PHE CZ   1 1 
       18 104179  9 1  4 PHE H    H  -2.157 51.055 -31.504 1.00 . I I .  4 PHE H    1 1 
       18 104180  9 1  4 PHE HA   H  -0.550 49.319 -29.865 1.00 . I I .  4 PHE HA   1 1 
       18 104181  9 1  4 PHE HB2  H  -2.315 48.160 -31.787 1.00 . I I .  4 PHE HB2  1 1 
       18 104182  9 1  4 PHE HB3  H  -0.662 47.946 -32.355 1.00 . I I .  4 PHE HB3  1 1 
       18 104183  9 1  4 PHE HD1  H   1.008 46.850 -30.815 1.00 . I I .  4 PHE HD1  1 1 
       18 104184  9 1  4 PHE HD2  H  -3.182 46.838 -30.066 1.00 . I I .  4 PHE HD2  1 1 
       18 104185  9 1  4 PHE HE1  H   1.293 44.955 -29.272 1.00 . I I .  4 PHE HE1  1 1 
       18 104186  9 1  4 PHE HE2  H  -2.904 44.943 -28.521 1.00 . I I .  4 PHE HE2  1 1 
       18 104187  9 1  4 PHE HZ   H  -0.664 43.998 -28.123 1.00 . I I .  4 PHE HZ   1 1 
       18 104188  9 1  4 PHE N    N  -2.053 50.358 -30.822 1.00 . I I .  4 PHE N    1 1 
       18 104189  9 1  4 PHE O    O   0.117 50.292 -32.897 1.00 . I I .  4 PHE O    1 1 
       18 104190  9 1  5 ARG C    C   3.765 50.336 -31.289 1.00 . I I .  5 ARG C    1 1 
       18 104191  9 1  5 ARG CA   C   2.475 51.062 -31.659 1.00 . I I .  5 ARG CA   1 1 
       18 104192  9 1  5 ARG CB   C   2.578 52.538 -31.272 1.00 . I I .  5 ARG CB   1 1 
       18 104193  9 1  5 ARG CD   C   3.975 53.299 -33.218 1.00 . I I .  5 ARG CD   1 1 
       18 104194  9 1  5 ARG CG   C   2.666 53.477 -32.464 1.00 . I I .  5 ARG CG   1 1 
       18 104195  9 1  5 ARG CZ   C   5.074 55.494 -33.082 1.00 . I I .  5 ARG CZ   1 1 
       18 104196  9 1  5 ARG H    H   1.360 50.277 -30.040 1.00 . I I .  5 ARG H    1 1 
       18 104197  9 1  5 ARG HA   H   2.328 50.989 -32.726 1.00 . I I .  5 ARG HA   1 1 
       18 104198  9 1  5 ARG HB2  H   1.708 52.809 -30.692 1.00 . I I .  5 ARG HB2  1 1 
       18 104199  9 1  5 ARG HB3  H   3.461 52.678 -30.666 1.00 . I I .  5 ARG HB3  1 1 
       18 104200  9 1  5 ARG HD2  H   4.316 52.283 -33.086 1.00 . I I .  5 ARG HD2  1 1 
       18 104201  9 1  5 ARG HD3  H   3.799 53.487 -34.267 1.00 . I I .  5 ARG HD3  1 1 
       18 104202  9 1  5 ARG HE   H   5.689 53.850 -32.134 1.00 . I I .  5 ARG HE   1 1 
       18 104203  9 1  5 ARG HG2  H   1.846 53.268 -33.135 1.00 . I I .  5 ARG HG2  1 1 
       18 104204  9 1  5 ARG HG3  H   2.597 54.496 -32.114 1.00 . I I .  5 ARG HG3  1 1 
       18 104205  9 1  5 ARG HH11 H   3.434 55.436 -34.260 1.00 . I I .  5 ARG HH11 1 1 
       18 104206  9 1  5 ARG HH12 H   4.219 56.977 -34.156 1.00 . I I .  5 ARG HH12 1 1 
       18 104207  9 1  5 ARG HH21 H   6.731 55.874 -31.988 1.00 . I I .  5 ARG HH21 1 1 
       18 104208  9 1  5 ARG HH22 H   6.095 57.225 -32.864 1.00 . I I .  5 ARG HH22 1 1 
       18 104209  9 1  5 ARG N    N   1.326 50.446 -31.005 1.00 . I I .  5 ARG N    1 1 
       18 104210  9 1  5 ARG NE   N   5.009 54.212 -32.740 1.00 . I I .  5 ARG NE   1 1 
       18 104211  9 1  5 ARG NH1  N   4.169 56.011 -33.901 1.00 . I I .  5 ARG NH1  1 1 
       18 104212  9 1  5 ARG NH2  N   6.047 56.261 -32.606 1.00 . I I .  5 ARG NH2  1 1 
       18 104213  9 1  5 ARG O    O   4.252 50.449 -30.164 1.00 . I I .  5 ARG O    1 1 
       18 104214  9 1  6 HIS C    C   6.708 49.473 -32.785 1.00 . I I .  6 HIS C    1 1 
       18 104215  9 1  6 HIS CA   C   5.547 48.846 -32.018 1.00 . I I .  6 HIS CA   1 1 
       18 104216  9 1  6 HIS CB   C   5.371 47.387 -32.440 1.00 . I I .  6 HIS CB   1 1 
       18 104217  9 1  6 HIS CD2  C   7.401 45.789 -32.668 1.00 . I I .  6 HIS CD2  1 1 
       18 104218  9 1  6 HIS CE1  C   7.755 45.415 -30.537 1.00 . I I .  6 HIS CE1  1 1 
       18 104219  9 1  6 HIS CG   C   6.476 46.491 -31.972 1.00 . I I .  6 HIS CG   1 1 
       18 104220  9 1  6 HIS H    H   3.878 49.541 -33.120 1.00 . I I .  6 HIS H    1 1 
       18 104221  9 1  6 HIS HA   H   5.768 48.883 -30.963 1.00 . I I .  6 HIS HA   1 1 
       18 104222  9 1  6 HIS HB2  H   4.445 47.011 -32.032 1.00 . I I .  6 HIS HB2  1 1 
       18 104223  9 1  6 HIS HB3  H   5.333 47.333 -33.519 1.00 . I I .  6 HIS HB3  1 1 
       18 104224  9 1  6 HIS HD1  H   6.222 46.601 -29.884 1.00 . I I .  6 HIS HD1  1 1 
       18 104225  9 1  6 HIS HD2  H   7.505 45.754 -33.744 1.00 . I I .  6 HIS HD2  1 1 
       18 104226  9 1  6 HIS HE1  H   8.176 45.041 -29.616 1.00 . I I .  6 HIS HE1  1 1 
       18 104227  9 1  6 HIS HE2  H   8.989 44.610 -31.960 1.00 . I I .  6 HIS HE2  1 1 
       18 104228  9 1  6 HIS N    N   4.313 49.591 -32.244 1.00 . I I .  6 HIS N    1 1 
       18 104229  9 1  6 HIS ND1  N   6.725 46.235 -30.641 1.00 . I I .  6 HIS ND1  1 1 
       18 104230  9 1  6 HIS NE2  N   8.184 45.128 -31.753 1.00 . I I .  6 HIS NE2  1 1 
       18 104231  9 1  6 HIS O    O   6.668 49.582 -34.011 1.00 . I I .  6 HIS O    1 1 
       18 104232  9 1  7 ASP C    C  10.191 49.814 -32.200 1.00 . I I .  7 ASP C    1 1 
       18 104233  9 1  7 ASP CA   C   8.911 50.500 -32.666 1.00 . I I .  7 ASP CA   1 1 
       18 104234  9 1  7 ASP CB   C   8.965 51.991 -32.328 1.00 . I I .  7 ASP CB   1 1 
       18 104235  9 1  7 ASP CG   C   9.591 52.814 -33.436 1.00 . I I .  7 ASP CG   1 1 
       18 104236  9 1  7 ASP H    H   7.711 49.770 -31.082 1.00 . I I .  7 ASP H    1 1 
       18 104237  9 1  7 ASP HA   H   8.825 50.387 -33.736 1.00 . I I .  7 ASP HA   1 1 
       18 104238  9 1  7 ASP HB2  H   7.960 52.352 -32.160 1.00 . I I .  7 ASP HB2  1 1 
       18 104239  9 1  7 ASP HB3  H   9.547 52.128 -31.429 1.00 . I I .  7 ASP HB3  1 1 
       18 104240  9 1  7 ASP N    N   7.739 49.884 -32.055 1.00 . I I .  7 ASP N    1 1 
       18 104241  9 1  7 ASP O    O  10.686 50.079 -31.105 1.00 . I I .  7 ASP O    1 1 
       18 104242  9 1  7 ASP OD1  O  10.601 52.361 -34.013 1.00 . I I .  7 ASP OD1  1 1 
       18 104243  9 1  7 ASP OD2  O   9.071 53.912 -33.727 1.00 . I I .  7 ASP OD2  1 1 
       18 104244  9 1  8 SER C    C  12.761 47.923 -33.967 1.00 . I I .  8 SER C    1 1 
       18 104245  9 1  8 SER CA   C  11.941 48.201 -32.712 1.00 . I I .  8 SER CA   1 1 
       18 104246  9 1  8 SER CB   C  11.601 46.885 -32.009 1.00 . I I .  8 SER CB   1 1 
       18 104247  9 1  8 SER H    H  10.279 48.762 -33.898 1.00 . I I .  8 SER H    1 1 
       18 104248  9 1  8 SER HA   H  12.525 48.816 -32.043 1.00 . I I .  8 SER HA   1 1 
       18 104249  9 1  8 SER HB2  H  10.919 47.080 -31.195 1.00 . I I .  8 SER HB2  1 1 
       18 104250  9 1  8 SER HB3  H  11.136 46.213 -32.715 1.00 . I I .  8 SER HB3  1 1 
       18 104251  9 1  8 SER HG   H  12.586 45.342 -31.312 1.00 . I I .  8 SER HG   1 1 
       18 104252  9 1  8 SER N    N  10.721 48.930 -33.039 1.00 . I I .  8 SER N    1 1 
       18 104253  9 1  8 SER O    O  12.332 48.219 -35.081 1.00 . I I .  8 SER O    1 1 
       18 104254  9 1  8 SER OG   O  12.766 46.268 -31.490 1.00 . I I .  8 SER OG   1 1 
       18 104255  9 1  9 GLY C    C  14.799 45.566 -35.253 1.00 . I I .  9 GLY C    1 1 
       18 104256  9 1  9 GLY CA   C  14.809 47.041 -34.902 1.00 . I I .  9 GLY CA   1 1 
       18 104257  9 1  9 GLY H    H  14.237 47.136 -32.866 1.00 . I I .  9 GLY H    1 1 
       18 104258  9 1  9 GLY HA2  H  14.480 47.607 -35.761 1.00 . I I .  9 GLY HA2  1 1 
       18 104259  9 1  9 GLY HA3  H  15.820 47.333 -34.657 1.00 . I I .  9 GLY HA3  1 1 
       18 104260  9 1  9 GLY N    N  13.946 47.350 -33.777 1.00 . I I .  9 GLY N    1 1 
       18 104261  9 1  9 GLY O    O  15.300 45.167 -36.305 1.00 . I I .  9 GLY O    1 1 
       18 104262  9 1 10 TYR C    C  13.301 42.641 -33.523 1.00 . I I . 10 TYR C    1 1 
       18 104263  9 1 10 TYR CA   C  14.160 43.314 -34.589 1.00 . I I . 10 TYR CA   1 1 
       18 104264  9 1 10 TYR CB   C  15.564 42.708 -34.586 1.00 . I I . 10 TYR CB   1 1 
       18 104265  9 1 10 TYR CD1  C  14.890 40.360 -35.225 1.00 . I I . 10 TYR CD1  1 1 
       18 104266  9 1 10 TYR CD2  C  16.617 41.416 -36.484 1.00 . I I . 10 TYR CD2  1 1 
       18 104267  9 1 10 TYR CE1  C  15.003 39.228 -36.009 1.00 . I I . 10 TYR CE1  1 1 
       18 104268  9 1 10 TYR CE2  C  16.736 40.289 -37.274 1.00 . I I . 10 TYR CE2  1 1 
       18 104269  9 1 10 TYR CG   C  15.692 41.472 -35.448 1.00 . I I . 10 TYR CG   1 1 
       18 104270  9 1 10 TYR CZ   C  15.928 39.198 -37.032 1.00 . I I . 10 TYR CZ   1 1 
       18 104271  9 1 10 TYR H    H  13.848 45.131 -33.550 1.00 . I I . 10 TYR H    1 1 
       18 104272  9 1 10 TYR HA   H  13.709 43.147 -35.556 1.00 . I I . 10 TYR HA   1 1 
       18 104273  9 1 10 TYR HB2  H  16.266 43.441 -34.953 1.00 . I I . 10 TYR HB2  1 1 
       18 104274  9 1 10 TYR HB3  H  15.830 42.437 -33.575 1.00 . I I . 10 TYR HB3  1 1 
       18 104275  9 1 10 TYR HD1  H  14.166 40.387 -34.423 1.00 . I I . 10 TYR HD1  1 1 
       18 104276  9 1 10 TYR HD2  H  17.249 42.272 -36.670 1.00 . I I . 10 TYR HD2  1 1 
       18 104277  9 1 10 TYR HE1  H  14.370 38.374 -35.821 1.00 . I I . 10 TYR HE1  1 1 
       18 104278  9 1 10 TYR HE2  H  17.460 40.265 -38.075 1.00 . I I . 10 TYR HE2  1 1 
       18 104279  9 1 10 TYR HH   H  16.865 38.114 -38.314 1.00 . I I . 10 TYR HH   1 1 
       18 104280  9 1 10 TYR N    N  14.229 44.754 -34.370 1.00 . I I . 10 TYR N    1 1 
       18 104281  9 1 10 TYR O    O  13.683 42.575 -32.355 1.00 . I I . 10 TYR O    1 1 
       18 104282  9 1 10 TYR OH   O  16.045 38.073 -37.816 1.00 . I I . 10 TYR OH   1 1 
       18 104283  9 1 11 GLU C    C  11.265 39.962 -33.213 1.00 . I I . 11 GLU C    1 1 
       18 104284  9 1 11 GLU CA   C  11.227 41.475 -33.015 1.00 . I I . 11 GLU CA   1 1 
       18 104285  9 1 11 GLU CB   C   9.800 41.990 -33.214 1.00 . I I . 11 GLU CB   1 1 
       18 104286  9 1 11 GLU CD   C   7.474 42.064 -32.230 1.00 . I I . 11 GLU CD   1 1 
       18 104287  9 1 11 GLU CG   C   8.961 41.963 -31.948 1.00 . I I . 11 GLU CG   1 1 
       18 104288  9 1 11 GLU H    H  11.892 42.226 -34.879 1.00 . I I . 11 GLU H    1 1 
       18 104289  9 1 11 GLU HA   H  11.544 41.702 -32.009 1.00 . I I . 11 GLU HA   1 1 
       18 104290  9 1 11 GLU HB2  H   9.844 43.008 -33.571 1.00 . I I . 11 GLU HB2  1 1 
       18 104291  9 1 11 GLU HB3  H   9.310 41.378 -33.958 1.00 . I I . 11 GLU HB3  1 1 
       18 104292  9 1 11 GLU HG2  H   9.150 41.037 -31.426 1.00 . I I . 11 GLU HG2  1 1 
       18 104293  9 1 11 GLU HG3  H   9.251 42.794 -31.322 1.00 . I I . 11 GLU HG3  1 1 
       18 104294  9 1 11 GLU N    N  12.140 42.142 -33.935 1.00 . I I . 11 GLU N    1 1 
       18 104295  9 1 11 GLU O    O  11.063 39.464 -34.321 1.00 . I I . 11 GLU O    1 1 
       18 104296  9 1 11 GLU OE1  O   7.034 41.547 -33.279 1.00 . I I . 11 GLU OE1  1 1 
       18 104297  9 1 11 GLU OE2  O   6.752 42.661 -31.405 1.00 . I I . 11 GLU OE2  1 1 
       18 104298  9 1 12 VAL C    C  10.829 37.154 -31.021 1.00 . I I . 12 VAL C    1 1 
       18 104299  9 1 12 VAL CA   C  11.591 37.780 -32.183 1.00 . I I . 12 VAL CA   1 1 
       18 104300  9 1 12 VAL CB   C  13.048 37.282 -32.156 1.00 . I I . 12 VAL CB   1 1 
       18 104301  9 1 12 VAL CG1  C  13.104 35.782 -32.399 1.00 . I I . 12 VAL CG1  1 1 
       18 104302  9 1 12 VAL CG2  C  13.886 38.029 -33.182 1.00 . I I . 12 VAL CG2  1 1 
       18 104303  9 1 12 VAL H    H  11.678 39.690 -31.276 1.00 . I I . 12 VAL H    1 1 
       18 104304  9 1 12 VAL HA   H  11.141 37.459 -33.112 1.00 . I I . 12 VAL HA   1 1 
       18 104305  9 1 12 VAL HB   H  13.456 37.480 -31.176 1.00 . I I . 12 VAL HB   1 1 
       18 104306  9 1 12 VAL HG11 H  12.118 35.421 -32.654 1.00 . I I . 12 VAL HG11 1 1 
       18 104307  9 1 12 VAL HG12 H  13.786 35.574 -33.211 1.00 . I I . 12 VAL HG12 1 1 
       18 104308  9 1 12 VAL HG13 H  13.448 35.284 -31.504 1.00 . I I . 12 VAL HG13 1 1 
       18 104309  9 1 12 VAL HG21 H  14.385 38.858 -32.704 1.00 . I I . 12 VAL HG21 1 1 
       18 104310  9 1 12 VAL HG22 H  14.623 37.359 -33.602 1.00 . I I . 12 VAL HG22 1 1 
       18 104311  9 1 12 VAL HG23 H  13.246 38.399 -33.969 1.00 . I I . 12 VAL HG23 1 1 
       18 104312  9 1 12 VAL N    N  11.526 39.236 -32.130 1.00 . I I . 12 VAL N    1 1 
       18 104313  9 1 12 VAL O    O  11.210 37.305 -29.860 1.00 . I I . 12 VAL O    1 1 
       18 104314  9 1 13 HIS C    C   8.857 34.292 -30.568 1.00 . I I . 13 HIS C    1 1 
       18 104315  9 1 13 HIS CA   C   8.932 35.796 -30.323 1.00 . I I . 13 HIS CA   1 1 
       18 104316  9 1 13 HIS CB   C   7.525 36.393 -30.309 1.00 . I I . 13 HIS CB   1 1 
       18 104317  9 1 13 HIS CD2  C   8.404 38.619 -29.311 1.00 . I I . 13 HIS CD2  1 1 
       18 104318  9 1 13 HIS CE1  C   6.689 39.892 -29.805 1.00 . I I . 13 HIS CE1  1 1 
       18 104319  9 1 13 HIS CG   C   7.494 37.846 -29.948 1.00 . I I . 13 HIS CG   1 1 
       18 104320  9 1 13 HIS H    H   9.495 36.363 -32.284 1.00 . I I . 13 HIS H    1 1 
       18 104321  9 1 13 HIS HA   H   9.397 35.969 -29.364 1.00 . I I . 13 HIS HA   1 1 
       18 104322  9 1 13 HIS HB2  H   7.086 36.286 -31.290 1.00 . I I . 13 HIS HB2  1 1 
       18 104323  9 1 13 HIS HB3  H   6.921 35.859 -29.589 1.00 . I I . 13 HIS HB3  1 1 
       18 104324  9 1 13 HIS HD1  H   5.610 38.406 -30.707 1.00 . I I . 13 HIS HD1  1 1 
       18 104325  9 1 13 HIS HD2  H   9.365 38.300 -28.932 1.00 . I I . 13 HIS HD2  1 1 
       18 104326  9 1 13 HIS HE1  H   6.037 40.748 -29.897 1.00 . I I . 13 HIS HE1  1 1 
       18 104327  9 1 13 HIS HE2  H   8.350 40.679 -28.902 1.00 . I I . 13 HIS HE2  1 1 
       18 104328  9 1 13 HIS N    N   9.749 36.448 -31.341 1.00 . I I . 13 HIS N    1 1 
       18 104329  9 1 13 HIS ND1  N   6.431 38.673 -30.243 1.00 . I I . 13 HIS ND1  1 1 
       18 104330  9 1 13 HIS NE2  N   7.880 39.886 -29.234 1.00 . I I . 13 HIS NE2  1 1 
       18 104331  9 1 13 HIS O    O   8.367 33.845 -31.605 1.00 . I I . 13 HIS O    1 1 
       18 104332  9 1 14 HIS C    C   8.616 31.431 -28.529 1.00 . I I . 14 HIS C    1 1 
       18 104333  9 1 14 HIS CA   C   9.335 32.061 -29.718 1.00 . I I . 14 HIS CA   1 1 
       18 104334  9 1 14 HIS CB   C  10.764 31.524 -29.808 1.00 . I I . 14 HIS CB   1 1 
       18 104335  9 1 14 HIS CD2  C  11.478 32.818 -31.939 1.00 . I I . 14 HIS CD2  1 1 
       18 104336  9 1 14 HIS CE1  C  12.488 31.177 -32.987 1.00 . I I . 14 HIS CE1  1 1 
       18 104337  9 1 14 HIS CG   C  11.394 31.720 -31.152 1.00 . I I . 14 HIS CG   1 1 
       18 104338  9 1 14 HIS H    H   9.725 33.930 -28.803 1.00 . I I . 14 HIS H    1 1 
       18 104339  9 1 14 HIS HA   H   8.805 31.802 -30.622 1.00 . I I . 14 HIS HA   1 1 
       18 104340  9 1 14 HIS HB2  H  11.378 32.030 -29.077 1.00 . I I . 14 HIS HB2  1 1 
       18 104341  9 1 14 HIS HB3  H  10.758 30.465 -29.594 1.00 . I I . 14 HIS HB3  1 1 
       18 104342  9 1 14 HIS HD1  H  12.144 29.786 -31.526 1.00 . I I . 14 HIS HD1  1 1 
       18 104343  9 1 14 HIS HD2  H  11.081 33.798 -31.717 1.00 . I I . 14 HIS HD2  1 1 
       18 104344  9 1 14 HIS HE1  H  13.031 30.613 -33.730 1.00 . I I . 14 HIS HE1  1 1 
       18 104345  9 1 14 HIS N    N   9.347 33.515 -29.607 1.00 . I I . 14 HIS N    1 1 
       18 104346  9 1 14 HIS ND1  N  12.035 30.709 -31.837 1.00 . I I . 14 HIS ND1  1 1 
       18 104347  9 1 14 HIS NE2  N  12.162 32.454 -33.073 1.00 . I I . 14 HIS NE2  1 1 
       18 104348  9 1 14 HIS O    O   8.828 31.826 -27.384 1.00 . I I . 14 HIS O    1 1 
       18 104349  9 1 15 GLN C    C   7.128 28.253 -27.912 1.00 . I I . 15 GLN C    1 1 
       18 104350  9 1 15 GLN CA   C   7.014 29.766 -27.765 1.00 . I I . 15 GLN CA   1 1 
       18 104351  9 1 15 GLN CB   C   5.543 30.185 -27.808 1.00 . I I . 15 GLN CB   1 1 
       18 104352  9 1 15 GLN CD   C   5.509 32.300 -26.426 1.00 . I I . 15 GLN CD   1 1 
       18 104353  9 1 15 GLN CG   C   5.339 31.691 -27.804 1.00 . I I . 15 GLN CG   1 1 
       18 104354  9 1 15 GLN H    H   7.639 30.179 -29.744 1.00 . I I . 15 GLN H    1 1 
       18 104355  9 1 15 GLN HA   H   7.433 30.056 -26.814 1.00 . I I . 15 GLN HA   1 1 
       18 104356  9 1 15 GLN HB2  H   5.093 29.784 -28.704 1.00 . I I . 15 GLN HB2  1 1 
       18 104357  9 1 15 GLN HB3  H   5.039 29.773 -26.946 1.00 . I I . 15 GLN HB3  1 1 
       18 104358  9 1 15 GLN HE21 H   4.165 31.041 -25.677 1.00 . I I . 15 GLN HE21 1 1 
       18 104359  9 1 15 GLN HE22 H   4.860 32.153 -24.553 1.00 . I I . 15 GLN HE22 1 1 
       18 104360  9 1 15 GLN HG2  H   6.060 32.141 -28.470 1.00 . I I . 15 GLN HG2  1 1 
       18 104361  9 1 15 GLN HG3  H   4.341 31.907 -28.156 1.00 . I I . 15 GLN HG3  1 1 
       18 104362  9 1 15 GLN N    N   7.765 30.450 -28.811 1.00 . I I . 15 GLN N    1 1 
       18 104363  9 1 15 GLN NE2  N   4.770 31.780 -25.453 1.00 . I I . 15 GLN NE2  1 1 
       18 104364  9 1 15 GLN O    O   6.964 27.710 -29.005 1.00 . I I . 15 GLN O    1 1 
       18 104365  9 1 15 GLN OE1  O   6.296 33.228 -26.237 1.00 . I I . 15 GLN OE1  1 1 
       18 104366  9 1 16 LYS C    C   6.544 25.480 -25.857 1.00 . I I . 16 LYS C    1 1 
       18 104367  9 1 16 LYS CA   C   7.547 26.124 -26.809 1.00 . I I . 16 LYS CA   1 1 
       18 104368  9 1 16 LYS CB   C   8.971 25.723 -26.415 1.00 . I I . 16 LYS CB   1 1 
       18 104369  9 1 16 LYS CD   C  10.228 23.580 -26.042 1.00 . I I . 16 LYS CD   1 1 
       18 104370  9 1 16 LYS CE   C  10.858 22.370 -26.714 1.00 . I I . 16 LYS CE   1 1 
       18 104371  9 1 16 LYS CG   C   9.426 24.411 -27.030 1.00 . I I . 16 LYS CG   1 1 
       18 104372  9 1 16 LYS H    H   7.531 28.064 -25.963 1.00 . I I . 16 LYS H    1 1 
       18 104373  9 1 16 LYS HA   H   7.349 25.775 -27.811 1.00 . I I . 16 LYS HA   1 1 
       18 104374  9 1 16 LYS HB2  H   9.651 26.500 -26.731 1.00 . I I . 16 LYS HB2  1 1 
       18 104375  9 1 16 LYS HB3  H   9.020 25.628 -25.340 1.00 . I I . 16 LYS HB3  1 1 
       18 104376  9 1 16 LYS HD2  H  11.011 24.193 -25.622 1.00 . I I . 16 LYS HD2  1 1 
       18 104377  9 1 16 LYS HD3  H   9.570 23.242 -25.253 1.00 . I I . 16 LYS HD3  1 1 
       18 104378  9 1 16 LYS HE2  H  11.039 21.613 -25.966 1.00 . I I . 16 LYS HE2  1 1 
       18 104379  9 1 16 LYS HE3  H  10.171 21.987 -27.454 1.00 . I I . 16 LYS HE3  1 1 
       18 104380  9 1 16 LYS HG2  H   8.558 23.847 -27.337 1.00 . I I . 16 LYS HG2  1 1 
       18 104381  9 1 16 LYS HG3  H  10.043 24.623 -27.892 1.00 . I I . 16 LYS HG3  1 1 
       18 104382  9 1 16 LYS HZ1  H  12.798 21.904 -27.331 1.00 . I I . 16 LYS HZ1  1 1 
       18 104383  9 1 16 LYS HZ2  H  12.586 23.527 -26.905 1.00 . I I . 16 LYS HZ2  1 1 
       18 104384  9 1 16 LYS HZ3  H  11.980 22.953 -28.377 1.00 . I I . 16 LYS HZ3  1 1 
       18 104385  9 1 16 LYS N    N   7.411 27.575 -26.805 1.00 . I I . 16 LYS N    1 1 
       18 104386  9 1 16 LYS NZ   N  12.146 22.713 -27.378 1.00 . I I . 16 LYS NZ   1 1 
       18 104387  9 1 16 LYS O    O   6.536 25.770 -24.660 1.00 . I I . 16 LYS O    1 1 
       18 104388  9 1 17 LEU C    C   4.714 22.419 -25.862 1.00 . I I . 17 LEU C    1 1 
       18 104389  9 1 17 LEU CA   C   4.695 23.920 -25.592 1.00 . I I . 17 LEU CA   1 1 
       18 104390  9 1 17 LEU CB   C   3.305 24.485 -25.889 1.00 . I I . 17 LEU CB   1 1 
       18 104391  9 1 17 LEU CD1  C   2.755 25.282 -23.577 1.00 . I I . 17 LEU CD1  1 1 
       18 104392  9 1 17 LEU CD2  C   3.851 26.834 -25.204 1.00 . I I . 17 LEU CD2  1 1 
       18 104393  9 1 17 LEU CG   C   2.872 25.681 -25.040 1.00 . I I . 17 LEU CG   1 1 
       18 104394  9 1 17 LEU H    H   5.757 24.416 -27.355 1.00 . I I . 17 LEU H    1 1 
       18 104395  9 1 17 LEU HA   H   4.929 24.089 -24.552 1.00 . I I . 17 LEU HA   1 1 
       18 104396  9 1 17 LEU HB2  H   3.287 24.791 -26.924 1.00 . I I . 17 LEU HB2  1 1 
       18 104397  9 1 17 LEU HB3  H   2.587 23.692 -25.737 1.00 . I I . 17 LEU HB3  1 1 
       18 104398  9 1 17 LEU HD11 H   3.110 26.090 -22.955 1.00 . I I . 17 LEU HD11 1 1 
       18 104399  9 1 17 LEU HD12 H   3.351 24.400 -23.396 1.00 . I I . 17 LEU HD12 1 1 
       18 104400  9 1 17 LEU HD13 H   1.722 25.073 -23.343 1.00 . I I . 17 LEU HD13 1 1 
       18 104401  9 1 17 LEU HD21 H   4.537 26.845 -24.370 1.00 . I I . 17 LEU HD21 1 1 
       18 104402  9 1 17 LEU HD22 H   3.306 27.767 -25.234 1.00 . I I . 17 LEU HD22 1 1 
       18 104403  9 1 17 LEU HD23 H   4.403 26.710 -26.123 1.00 . I I . 17 LEU HD23 1 1 
       18 104404  9 1 17 LEU HG   H   1.899 26.017 -25.373 1.00 . I I . 17 LEU HG   1 1 
       18 104405  9 1 17 LEU N    N   5.702 24.606 -26.395 1.00 . I I . 17 LEU N    1 1 
       18 104406  9 1 17 LEU O    O   4.155 21.948 -26.853 1.00 . I I . 17 LEU O    1 1 
       18 104407  9 1 18 VAL C    C   4.687 19.514 -23.996 1.00 . I I . 18 VAL C    1 1 
       18 104408  9 1 18 VAL CA   C   5.448 20.222 -25.112 1.00 . I I . 18 VAL CA   1 1 
       18 104409  9 1 18 VAL CB   C   6.912 19.746 -25.102 1.00 . I I . 18 VAL CB   1 1 
       18 104410  9 1 18 VAL CG1  C   7.079 18.511 -25.975 1.00 . I I . 18 VAL CG1  1 1 
       18 104411  9 1 18 VAL CG2  C   7.838 20.862 -25.561 1.00 . I I . 18 VAL CG2  1 1 
       18 104412  9 1 18 VAL H    H   5.784 22.103 -24.203 1.00 . I I . 18 VAL H    1 1 
       18 104413  9 1 18 VAL HA   H   5.009 19.951 -26.062 1.00 . I I . 18 VAL HA   1 1 
       18 104414  9 1 18 VAL HB   H   7.177 19.481 -24.089 1.00 . I I . 18 VAL HB   1 1 
       18 104415  9 1 18 VAL HG11 H   8.080 18.123 -25.862 1.00 . I I . 18 VAL HG11 1 1 
       18 104416  9 1 18 VAL HG12 H   6.363 17.760 -25.676 1.00 . I I . 18 VAL HG12 1 1 
       18 104417  9 1 18 VAL HG13 H   6.912 18.777 -27.009 1.00 . I I . 18 VAL HG13 1 1 
       18 104418  9 1 18 VAL HG21 H   7.927 21.600 -24.778 1.00 . I I . 18 VAL HG21 1 1 
       18 104419  9 1 18 VAL HG22 H   8.814 20.454 -25.783 1.00 . I I . 18 VAL HG22 1 1 
       18 104420  9 1 18 VAL HG23 H   7.432 21.325 -26.448 1.00 . I I . 18 VAL HG23 1 1 
       18 104421  9 1 18 VAL N    N   5.359 21.671 -24.972 1.00 . I I . 18 VAL N    1 1 
       18 104422  9 1 18 VAL O    O   4.969 19.715 -22.815 1.00 . I I . 18 VAL O    1 1 
       18 104423  9 1 19 PHE C    C   3.225 16.454 -23.477 1.00 . I I . 19 PHE C    1 1 
       18 104424  9 1 19 PHE CA   C   2.919 17.947 -23.411 1.00 . I I . 19 PHE CA   1 1 
       18 104425  9 1 19 PHE CB   C   1.429 18.186 -23.663 1.00 . I I . 19 PHE CB   1 1 
       18 104426  9 1 19 PHE CD1  C   1.846 20.660 -23.619 1.00 . I I . 19 PHE CD1  1 1 
       18 104427  9 1 19 PHE CD2  C   0.083 19.833 -24.995 1.00 . I I . 19 PHE CD2  1 1 
       18 104428  9 1 19 PHE CE1  C   1.558 21.951 -24.021 1.00 . I I . 19 PHE CE1  1 1 
       18 104429  9 1 19 PHE CE2  C  -0.210 21.121 -25.400 1.00 . I I . 19 PHE CE2  1 1 
       18 104430  9 1 19 PHE CG   C   1.113 19.588 -24.101 1.00 . I I . 19 PHE CG   1 1 
       18 104431  9 1 19 PHE CZ   C   0.528 22.182 -24.911 1.00 . I I . 19 PHE CZ   1 1 
       18 104432  9 1 19 PHE H    H   3.545 18.567 -25.336 1.00 . I I . 19 PHE H    1 1 
       18 104433  9 1 19 PHE HA   H   3.172 18.311 -22.427 1.00 . I I . 19 PHE HA   1 1 
       18 104434  9 1 19 PHE HB2  H   1.090 17.513 -24.436 1.00 . I I . 19 PHE HB2  1 1 
       18 104435  9 1 19 PHE HB3  H   0.882 17.990 -22.754 1.00 . I I . 19 PHE HB3  1 1 
       18 104436  9 1 19 PHE HD1  H   2.652 20.481 -22.922 1.00 . I I . 19 PHE HD1  1 1 
       18 104437  9 1 19 PHE HD2  H  -0.496 19.004 -25.377 1.00 . I I . 19 PHE HD2  1 1 
       18 104438  9 1 19 PHE HE1  H   2.137 22.778 -23.636 1.00 . I I . 19 PHE HE1  1 1 
       18 104439  9 1 19 PHE HE2  H  -1.016 21.299 -26.096 1.00 . I I . 19 PHE HE2  1 1 
       18 104440  9 1 19 PHE HZ   H   0.301 23.190 -25.226 1.00 . I I . 19 PHE HZ   1 1 
       18 104441  9 1 19 PHE N    N   3.722 18.685 -24.379 1.00 . I I . 19 PHE N    1 1 
       18 104442  9 1 19 PHE O    O   3.361 15.884 -24.560 1.00 . I I . 19 PHE O    1 1 
       18 104443  9 1 20 PHE C    C   4.974 14.084 -22.867 1.00 . I I . 20 PHE C    1 1 
       18 104444  9 1 20 PHE CA   C   3.621 14.398 -22.236 1.00 . I I . 20 PHE CA   1 1 
       18 104445  9 1 20 PHE CB   C   2.522 13.594 -22.933 1.00 . I I . 20 PHE CB   1 1 
       18 104446  9 1 20 PHE CD1  C   1.130 13.517 -20.847 1.00 . I I . 20 PHE CD1  1 1 
       18 104447  9 1 20 PHE CD2  C   0.023 13.828 -22.936 1.00 . I I . 20 PHE CD2  1 1 
       18 104448  9 1 20 PHE CE1  C  -0.086 13.566 -20.192 1.00 . I I . 20 PHE CE1  1 1 
       18 104449  9 1 20 PHE CE2  C  -1.195 13.878 -22.287 1.00 . I I . 20 PHE CE2  1 1 
       18 104450  9 1 20 PHE CG   C   1.198 13.648 -22.225 1.00 . I I . 20 PHE CG   1 1 
       18 104451  9 1 20 PHE CZ   C  -1.251 13.746 -20.913 1.00 . I I . 20 PHE CZ   1 1 
       18 104452  9 1 20 PHE H    H   3.211 16.333 -21.481 1.00 . I I . 20 PHE H    1 1 
       18 104453  9 1 20 PHE HA   H   3.651 14.121 -21.193 1.00 . I I . 20 PHE HA   1 1 
       18 104454  9 1 20 PHE HB2  H   2.379 13.983 -23.930 1.00 . I I . 20 PHE HB2  1 1 
       18 104455  9 1 20 PHE HB3  H   2.826 12.560 -22.994 1.00 . I I . 20 PHE HB3  1 1 
       18 104456  9 1 20 PHE HD1  H   2.040 13.377 -20.282 1.00 . I I . 20 PHE HD1  1 1 
       18 104457  9 1 20 PHE HD2  H   0.064 13.930 -24.011 1.00 . I I . 20 PHE HD2  1 1 
       18 104458  9 1 20 PHE HE1  H  -0.126 13.463 -19.118 1.00 . I I . 20 PHE HE1  1 1 
       18 104459  9 1 20 PHE HE2  H  -2.104 14.018 -22.853 1.00 . I I . 20 PHE HE2  1 1 
       18 104460  9 1 20 PHE HZ   H  -2.201 13.785 -20.403 1.00 . I I . 20 PHE HZ   1 1 
       18 104461  9 1 20 PHE N    N   3.330 15.825 -22.311 1.00 . I I . 20 PHE N    1 1 
       18 104462  9 1 20 PHE O    O   5.193 12.987 -23.379 1.00 . I I . 20 PHE O    1 1 
       18 104463  9 1 21 ALA C    C   8.179 14.320 -22.358 1.00 . I I . 21 ALA C    1 1 
       18 104464  9 1 21 ALA CA   C   7.211 14.885 -23.392 1.00 . I I . 21 ALA CA   1 1 
       18 104465  9 1 21 ALA CB   C   7.729 16.209 -23.934 1.00 . I I . 21 ALA CB   1 1 
       18 104466  9 1 21 ALA H    H   5.645 15.910 -22.404 1.00 . I I . 21 ALA H    1 1 
       18 104467  9 1 21 ALA HA   H   7.137 14.191 -24.217 1.00 . I I . 21 ALA HA   1 1 
       18 104468  9 1 21 ALA HB1  H   7.887 16.124 -25.000 1.00 . I I . 21 ALA HB1  1 1 
       18 104469  9 1 21 ALA HB2  H   7.006 16.986 -23.738 1.00 . I I . 21 ALA HB2  1 1 
       18 104470  9 1 21 ALA HB3  H   8.663 16.455 -23.450 1.00 . I I . 21 ALA HB3  1 1 
       18 104471  9 1 21 ALA N    N   5.879 15.057 -22.826 1.00 . I I . 21 ALA N    1 1 
       18 104472  9 1 21 ALA O    O   8.188 14.749 -21.203 1.00 . I I . 21 ALA O    1 1 
       18 104473  9 1 22 ASP C    C   9.274 12.136 -20.664 1.00 . I I . 23 ASP C    1 1 
       18 104474  9 1 22 ASP CA   C   9.962 12.733 -21.887 1.00 . I I . 23 ASP CA   1 1 
       18 104475  9 1 22 ASP CB   C  11.013 13.754 -21.449 1.00 . I I . 23 ASP CB   1 1 
       18 104476  9 1 22 ASP CG   C  11.737 14.381 -22.625 1.00 . I I . 23 ASP CG   1 1 
       18 104477  9 1 22 ASP H    H   8.935 13.057 -23.710 1.00 . I I . 23 ASP H    1 1 
       18 104478  9 1 22 ASP HA   H  10.450 11.939 -22.433 1.00 . I I . 23 ASP HA   1 1 
       18 104479  9 1 22 ASP HB2  H  10.530 14.540 -20.887 1.00 . I I . 23 ASP HB2  1 1 
       18 104480  9 1 22 ASP HB3  H  11.742 13.263 -20.821 1.00 . I I . 23 ASP HB3  1 1 
       18 104481  9 1 22 ASP N    N   8.990 13.356 -22.778 1.00 . I I . 23 ASP N    1 1 
       18 104482  9 1 22 ASP O    O   9.299 12.718 -19.579 1.00 . I I . 23 ASP O    1 1 
       18 104483  9 1 22 ASP OD1  O  11.073 15.058 -23.438 1.00 . I I . 23 ASP OD1  1 1 
       18 104484  9 1 22 ASP OD2  O  12.967 14.195 -22.732 1.00 . I I . 23 ASP OD2  1 1 
       18 104485  9 1 23 VAL C    C   8.086  8.782 -19.882 1.00 . I I . 24 VAL C    1 1 
       18 104486  9 1 23 VAL CA   C   7.962 10.297 -19.757 1.00 . I I . 24 VAL CA   1 1 
       18 104487  9 1 23 VAL CB   C   6.470 10.678 -19.722 1.00 . I I . 24 VAL CB   1 1 
       18 104488  9 1 23 VAL CG1  C   5.781 10.255 -21.011 1.00 . I I . 24 VAL CG1  1 1 
       18 104489  9 1 23 VAL CG2  C   5.789 10.053 -18.514 1.00 . I I . 24 VAL CG2  1 1 
       18 104490  9 1 23 VAL H    H   8.673 10.558 -21.734 1.00 . I I . 24 VAL H    1 1 
       18 104491  9 1 23 VAL HA   H   8.414 10.610 -18.827 1.00 . I I . 24 VAL HA   1 1 
       18 104492  9 1 23 VAL HB   H   6.396 11.752 -19.636 1.00 . I I . 24 VAL HB   1 1 
       18 104493  9 1 23 VAL HG11 H   4.728 10.489 -20.949 1.00 . I I . 24 VAL HG11 1 1 
       18 104494  9 1 23 VAL HG12 H   6.220 10.783 -21.845 1.00 . I I . 24 VAL HG12 1 1 
       18 104495  9 1 23 VAL HG13 H   5.904  9.192 -21.153 1.00 . I I . 24 VAL HG13 1 1 
       18 104496  9 1 23 VAL HG21 H   5.330  9.120 -18.803 1.00 . I I . 24 VAL HG21 1 1 
       18 104497  9 1 23 VAL HG22 H   6.522  9.870 -17.742 1.00 . I I . 24 VAL HG22 1 1 
       18 104498  9 1 23 VAL HG23 H   5.033 10.726 -18.139 1.00 . I I . 24 VAL HG23 1 1 
       18 104499  9 1 23 VAL N    N   8.658 10.972 -20.846 1.00 . I I . 24 VAL N    1 1 
       18 104500  9 1 23 VAL O    O   8.048  8.234 -20.983 1.00 . I I . 24 VAL O    1 1 
       18 104501  9 1 24 GLY C    C   7.164  5.979 -19.379 1.00 . I I . 25 GLY C    1 1 
       18 104502  9 1 24 GLY CA   C   8.360  6.665 -18.747 1.00 . I I . 25 GLY CA   1 1 
       18 104503  9 1 24 GLY H    H   8.256  8.600 -17.895 1.00 . I I . 25 GLY H    1 1 
       18 104504  9 1 24 GLY HA2  H   9.249  6.393 -19.297 1.00 . I I . 25 GLY HA2  1 1 
       18 104505  9 1 24 GLY HA3  H   8.460  6.321 -17.728 1.00 . I I . 25 GLY HA3  1 1 
       18 104506  9 1 24 GLY N    N   8.233  8.110 -18.744 1.00 . I I . 25 GLY N    1 1 
       18 104507  9 1 24 GLY O    O   7.320  5.054 -20.176 1.00 . I I . 25 GLY O    1 1 
       18 104508  9 1 25 SER C    C   3.514  6.568 -18.994 1.00 . I I . 26 SER C    1 1 
       18 104509  9 1 25 SER CA   C   4.740  5.854 -19.555 1.00 . I I . 26 SER CA   1 1 
       18 104510  9 1 25 SER CB   C   4.670  4.362 -19.226 1.00 . I I . 26 SER CB   1 1 
       18 104511  9 1 25 SER H    H   5.908  7.174 -18.382 1.00 . I I . 26 SER H    1 1 
       18 104512  9 1 25 SER HA   H   4.754  5.977 -20.628 1.00 . I I . 26 SER HA   1 1 
       18 104513  9 1 25 SER HB2  H   5.443  4.116 -18.514 1.00 . I I . 26 SER HB2  1 1 
       18 104514  9 1 25 SER HB3  H   3.703  4.134 -18.800 1.00 . I I . 26 SER HB3  1 1 
       18 104515  9 1 25 SER HG   H   4.159  3.769 -21.022 1.00 . I I . 26 SER HG   1 1 
       18 104516  9 1 25 SER N    N   5.967  6.433 -19.022 1.00 . I I . 26 SER N    1 1 
       18 104517  9 1 25 SER O    O   3.525  7.046 -17.861 1.00 . I I . 26 SER O    1 1 
       18 104518  9 1 25 SER OG   O   4.854  3.573 -20.389 1.00 . I I . 26 SER OG   1 1 
       18 104519  9 1 26 ASN C    C   0.151  6.263 -19.032 1.00 . I I . 27 ASN C    1 1 
       18 104520  9 1 26 ASN CA   C   1.222  7.291 -19.383 1.00 . I I . 27 ASN CA   1 1 
       18 104521  9 1 26 ASN CB   C   0.714  8.216 -20.491 1.00 . I I . 27 ASN CB   1 1 
       18 104522  9 1 26 ASN CG   C   1.092  9.665 -20.254 1.00 . I I . 27 ASN CG   1 1 
       18 104523  9 1 26 ASN H    H   2.509  6.235 -20.691 1.00 . I I . 27 ASN H    1 1 
       18 104524  9 1 26 ASN HA   H   1.439  7.882 -18.505 1.00 . I I . 27 ASN HA   1 1 
       18 104525  9 1 26 ASN HB2  H   1.138  7.903 -21.435 1.00 . I I . 27 ASN HB2  1 1 
       18 104526  9 1 26 ASN HB3  H  -0.362  8.147 -20.544 1.00 . I I . 27 ASN HB3  1 1 
       18 104527  9 1 26 ASN HD21 H   2.939  9.127 -19.753 1.00 . I I . 27 ASN HD21 1 1 
       18 104528  9 1 26 ASN HD22 H   2.611 10.822 -19.703 1.00 . I I . 27 ASN HD22 1 1 
       18 104529  9 1 26 ASN N    N   2.457  6.636 -19.798 1.00 . I I . 27 ASN N    1 1 
       18 104530  9 1 26 ASN ND2  N   2.340  9.894 -19.864 1.00 . I I . 27 ASN ND2  1 1 
       18 104531  9 1 26 ASN O    O  -0.514  5.717 -19.913 1.00 . I I . 27 ASN O    1 1 
       18 104532  9 1 26 ASN OD1  O   0.271 10.567 -20.420 1.00 . I I . 27 ASN OD1  1 1 
       18 104533  9 1 27 LYS C    C  -2.006  5.709 -16.335 1.00 . I I . 28 LYS C    1 1 
       18 104534  9 1 27 LYS CA   C  -1.001  5.042 -17.269 1.00 . I I . 28 LYS CA   1 1 
       18 104535  9 1 27 LYS CB   C  -0.313  3.879 -16.550 1.00 . I I . 28 LYS CB   1 1 
       18 104536  9 1 27 LYS CD   C  -0.852  1.656 -17.588 1.00 . I I . 28 LYS CD   1 1 
       18 104537  9 1 27 LYS CE   C  -0.863  0.215 -17.101 1.00 . I I . 28 LYS CE   1 1 
       18 104538  9 1 27 LYS CG   C  -1.168  2.627 -16.463 1.00 . I I . 28 LYS CG   1 1 
       18 104539  9 1 27 LYS H    H   0.550  6.470 -17.084 1.00 . I I . 28 LYS H    1 1 
       18 104540  9 1 27 LYS HA   H  -1.528  4.660 -18.131 1.00 . I I . 28 LYS HA   1 1 
       18 104541  9 1 27 LYS HB2  H   0.596  3.633 -17.078 1.00 . I I . 28 LYS HB2  1 1 
       18 104542  9 1 27 LYS HB3  H  -0.064  4.190 -15.546 1.00 . I I . 28 LYS HB3  1 1 
       18 104543  9 1 27 LYS HD2  H  -1.593  1.766 -18.366 1.00 . I I . 28 LYS HD2  1 1 
       18 104544  9 1 27 LYS HD3  H   0.127  1.885 -17.985 1.00 . I I . 28 LYS HD3  1 1 
       18 104545  9 1 27 LYS HE2  H  -0.251 -0.379 -17.761 1.00 . I I . 28 LYS HE2  1 1 
       18 104546  9 1 27 LYS HE3  H  -0.451  0.184 -16.103 1.00 . I I . 28 LYS HE3  1 1 
       18 104547  9 1 27 LYS HG2  H  -0.981  2.139 -15.518 1.00 . I I . 28 LYS HG2  1 1 
       18 104548  9 1 27 LYS HG3  H  -2.210  2.908 -16.525 1.00 . I I . 28 LYS HG3  1 1 
       18 104549  9 1 27 LYS HZ1  H  -2.454 -0.726 -16.129 1.00 . I I . 28 LYS HZ1  1 1 
       18 104550  9 1 27 LYS HZ2  H  -2.322 -1.122 -17.767 1.00 . I I . 28 LYS HZ2  1 1 
       18 104551  9 1 27 LYS HZ3  H  -2.934  0.386 -17.309 1.00 . I I . 28 LYS HZ3  1 1 
       18 104552  9 1 27 LYS N    N  -0.010  6.003 -17.739 1.00 . I I . 28 LYS N    1 1 
       18 104553  9 1 27 LYS NZ   N  -2.240 -0.351 -17.075 1.00 . I I . 28 LYS NZ   1 1 
       18 104554  9 1 27 LYS O    O  -1.689  6.692 -15.666 1.00 . I I . 28 LYS O    1 1 
       18 104555  9 1 28 GLY C    C  -4.735  7.075 -15.913 1.00 . I I . 29 GLY C    1 1 
       18 104556  9 1 28 GLY CA   C  -4.250  5.721 -15.435 1.00 . I I . 29 GLY CA   1 1 
       18 104557  9 1 28 GLY H    H  -3.415  4.382 -16.848 1.00 . I I . 29 GLY H    1 1 
       18 104558  9 1 28 GLY HA2  H  -5.087  5.039 -15.410 1.00 . I I . 29 GLY HA2  1 1 
       18 104559  9 1 28 GLY HA3  H  -3.854  5.826 -14.436 1.00 . I I . 29 GLY HA3  1 1 
       18 104560  9 1 28 GLY N    N  -3.219  5.166 -16.292 1.00 . I I . 29 GLY N    1 1 
       18 104561  9 1 28 GLY O    O  -5.131  7.228 -17.068 1.00 . I I . 29 GLY O    1 1 
       18 104562  9 1 29 ALA C    C  -3.952 10.337 -15.574 1.00 . I I . 30 ALA C    1 1 
       18 104563  9 1 29 ALA CA   C  -5.143  9.409 -15.360 1.00 . I I . 30 ALA CA   1 1 
       18 104564  9 1 29 ALA CB   C  -6.051  9.957 -14.269 1.00 . I I . 30 ALA CB   1 1 
       18 104565  9 1 29 ALA H    H  -4.377  7.877 -14.118 1.00 . I I . 30 ALA H    1 1 
       18 104566  9 1 29 ALA HA   H  -5.713  9.355 -16.276 1.00 . I I . 30 ALA HA   1 1 
       18 104567  9 1 29 ALA HB1  H  -6.592  9.142 -13.810 1.00 . I I . 30 ALA HB1  1 1 
       18 104568  9 1 29 ALA HB2  H  -5.455 10.460 -13.523 1.00 . I I . 30 ALA HB2  1 1 
       18 104569  9 1 29 ALA HB3  H  -6.752 10.655 -14.702 1.00 . I I . 30 ALA HB3  1 1 
       18 104570  9 1 29 ALA N    N  -4.704  8.061 -15.023 1.00 . I I . 30 ALA N    1 1 
       18 104571  9 1 29 ALA O    O  -3.216 10.644 -14.636 1.00 . I I . 30 ALA O    1 1 
       18 104572  9 1 30 ILE C    C  -3.141 12.826 -18.027 1.00 . I I . 31 ILE C    1 1 
       18 104573  9 1 30 ILE CA   C  -2.666 11.673 -17.149 1.00 . I I . 31 ILE CA   1 1 
       18 104574  9 1 30 ILE CB   C  -1.534 10.922 -17.876 1.00 . I I . 31 ILE CB   1 1 
       18 104575  9 1 30 ILE CD1  C  -2.474  8.620 -18.421 1.00 . I I . 31 ILE CD1  1 1 
       18 104576  9 1 30 ILE CG1  C  -1.570  9.434 -17.521 1.00 . I I . 31 ILE CG1  1 1 
       18 104577  9 1 30 ILE CG2  C  -0.184 11.524 -17.518 1.00 . I I . 31 ILE CG2  1 1 
       18 104578  9 1 30 ILE H    H  -4.388 10.500 -17.518 1.00 . I I . 31 ILE H    1 1 
       18 104579  9 1 30 ILE HA   H  -2.270 12.075 -16.228 1.00 . I I . 31 ILE HA   1 1 
       18 104580  9 1 30 ILE HB   H  -1.681 11.035 -18.939 1.00 . I I . 31 ILE HB   1 1 
       18 104581  9 1 30 ILE HD11 H  -3.091  9.284 -19.008 1.00 . I I . 31 ILE HD11 1 1 
       18 104582  9 1 30 ILE HD12 H  -1.873  8.010 -19.079 1.00 . I I . 31 ILE HD12 1 1 
       18 104583  9 1 30 ILE HD13 H  -3.105  7.984 -17.817 1.00 . I I . 31 ILE HD13 1 1 
       18 104584  9 1 30 ILE HG12 H  -0.574  9.027 -17.597 1.00 . I I . 31 ILE HG12 1 1 
       18 104585  9 1 30 ILE HG13 H  -1.924  9.322 -16.506 1.00 . I I . 31 ILE HG13 1 1 
       18 104586  9 1 30 ILE HG21 H  -0.332 12.477 -17.031 1.00 . I I . 31 ILE HG21 1 1 
       18 104587  9 1 30 ILE HG22 H   0.342 10.858 -16.850 1.00 . I I . 31 ILE HG22 1 1 
       18 104588  9 1 30 ILE HG23 H   0.397 11.666 -18.416 1.00 . I I . 31 ILE HG23 1 1 
       18 104589  9 1 30 ILE N    N  -3.768 10.780 -16.813 1.00 . I I . 31 ILE N    1 1 
       18 104590  9 1 30 ILE O    O  -3.720 12.610 -19.092 1.00 . I I . 31 ILE O    1 1 
       18 104591  9 1 31 ILE C    C  -2.118 16.197 -18.491 1.00 . I I . 32 ILE C    1 1 
       18 104592  9 1 31 ILE CA   C  -3.289 15.236 -18.320 1.00 . I I . 32 ILE CA   1 1 
       18 104593  9 1 31 ILE CB   C  -4.447 15.975 -17.624 1.00 . I I . 32 ILE CB   1 1 
       18 104594  9 1 31 ILE CD1  C  -6.353 15.216 -16.116 1.00 . I I . 32 ILE CD1  1 1 
       18 104595  9 1 31 ILE CG1  C  -5.642 15.038 -17.440 1.00 . I I . 32 ILE CG1  1 1 
       18 104596  9 1 31 ILE CG2  C  -4.850 17.204 -18.426 1.00 . I I . 32 ILE CG2  1 1 
       18 104597  9 1 31 ILE H    H  -2.425 14.156 -16.718 1.00 . I I . 32 ILE H    1 1 
       18 104598  9 1 31 ILE HA   H  -3.626 14.919 -19.296 1.00 . I I . 32 ILE HA   1 1 
       18 104599  9 1 31 ILE HB   H  -4.104 16.304 -16.655 1.00 . I I . 32 ILE HB   1 1 
       18 104600  9 1 31 ILE HD11 H  -5.714 15.758 -15.434 1.00 . I I . 32 ILE HD11 1 1 
       18 104601  9 1 31 ILE HD12 H  -7.267 15.769 -16.270 1.00 . I I . 32 ILE HD12 1 1 
       18 104602  9 1 31 ILE HD13 H  -6.584 14.247 -15.698 1.00 . I I . 32 ILE HD13 1 1 
       18 104603  9 1 31 ILE HG12 H  -6.358 15.217 -18.226 1.00 . I I . 32 ILE HG12 1 1 
       18 104604  9 1 31 ILE HG13 H  -5.299 14.014 -17.497 1.00 . I I . 32 ILE HG13 1 1 
       18 104605  9 1 31 ILE HG21 H  -4.790 16.980 -19.481 1.00 . I I . 32 ILE HG21 1 1 
       18 104606  9 1 31 ILE HG22 H  -5.863 17.481 -18.175 1.00 . I I . 32 ILE HG22 1 1 
       18 104607  9 1 31 ILE HG23 H  -4.184 18.021 -18.192 1.00 . I I . 32 ILE HG23 1 1 
       18 104608  9 1 31 ILE N    N  -2.890 14.049 -17.574 1.00 . I I . 32 ILE N    1 1 
       18 104609  9 1 31 ILE O    O  -1.546 16.677 -17.513 1.00 . I I . 32 ILE O    1 1 
       18 104610  9 1 32 GLY C    C  -0.795 18.696 -19.278 1.00 . I I . 33 GLY C    1 1 
       18 104611  9 1 32 GLY CA   C  -0.666 17.381 -20.021 1.00 . I I . 33 GLY CA   1 1 
       18 104612  9 1 32 GLY H    H  -2.259 16.065 -20.484 1.00 . I I . 33 GLY H    1 1 
       18 104613  9 1 32 GLY HA2  H   0.259 16.905 -19.731 1.00 . I I . 33 GLY HA2  1 1 
       18 104614  9 1 32 GLY HA3  H  -0.639 17.582 -21.082 1.00 . I I . 33 GLY HA3  1 1 
       18 104615  9 1 32 GLY N    N  -1.767 16.477 -19.743 1.00 . I I . 33 GLY N    1 1 
       18 104616  9 1 32 GLY O    O   0.056 19.039 -18.456 1.00 . I I . 33 GLY O    1 1 
       18 104617  9 1 33 LEU C    C  -3.590 21.022 -18.836 1.00 . I I . 34 LEU C    1 1 
       18 104618  9 1 33 LEU CA   C  -2.097 20.722 -18.921 1.00 . I I . 34 LEU CA   1 1 
       18 104619  9 1 33 LEU CB   C  -1.383 21.838 -19.686 1.00 . I I . 34 LEU CB   1 1 
       18 104620  9 1 33 LEU CD1  C  -1.156 20.554 -21.827 1.00 . I I . 34 LEU CD1  1 1 
       18 104621  9 1 33 LEU CD2  C  -3.070 22.134 -21.517 1.00 . I I . 34 LEU CD2  1 1 
       18 104622  9 1 33 LEU CG   C  -1.607 21.863 -21.199 1.00 . I I . 34 LEU CG   1 1 
       18 104623  9 1 33 LEU H    H  -2.503 19.109 -20.230 1.00 . I I . 34 LEU H    1 1 
       18 104624  9 1 33 LEU HA   H  -1.695 20.669 -17.920 1.00 . I I . 34 LEU HA   1 1 
       18 104625  9 1 33 LEU HB2  H  -1.721 22.781 -19.286 1.00 . I I . 34 LEU HB2  1 1 
       18 104626  9 1 33 LEU HB3  H  -0.322 21.733 -19.509 1.00 . I I . 34 LEU HB3  1 1 
       18 104627  9 1 33 LEU HD11 H  -0.364 20.124 -21.233 1.00 . I I . 34 LEU HD11 1 1 
       18 104628  9 1 33 LEU HD12 H  -0.795 20.740 -22.828 1.00 . I I . 34 LEU HD12 1 1 
       18 104629  9 1 33 LEU HD13 H  -1.990 19.868 -21.867 1.00 . I I . 34 LEU HD13 1 1 
       18 104630  9 1 33 LEU HD21 H  -3.532 22.638 -20.681 1.00 . I I . 34 LEU HD21 1 1 
       18 104631  9 1 33 LEU HD22 H  -3.578 21.198 -21.698 1.00 . I I . 34 LEU HD22 1 1 
       18 104632  9 1 33 LEU HD23 H  -3.138 22.757 -22.396 1.00 . I I . 34 LEU HD23 1 1 
       18 104633  9 1 33 LEU HG   H  -1.017 22.660 -21.630 1.00 . I I . 34 LEU HG   1 1 
       18 104634  9 1 33 LEU N    N  -1.860 19.435 -19.567 1.00 . I I . 34 LEU N    1 1 
       18 104635  9 1 33 LEU O    O  -4.353 20.684 -19.740 1.00 . I I . 34 LEU O    1 1 
       18 104636  9 1 34 MET C    C  -5.548 23.488 -17.199 1.00 . I I . 35 MET C    1 1 
       18 104637  9 1 34 MET CA   C  -5.400 22.009 -17.543 1.00 . I I . 35 MET CA   1 1 
       18 104638  9 1 34 MET CB   C  -6.007 21.152 -16.431 1.00 . I I . 35 MET CB   1 1 
       18 104639  9 1 34 MET CE   C  -6.990 19.417 -14.263 1.00 . I I . 35 MET CE   1 1 
       18 104640  9 1 34 MET CG   C  -7.093 20.206 -16.918 1.00 . I I . 35 MET CG   1 1 
       18 104641  9 1 34 MET H    H  -3.343 21.904 -17.058 1.00 . I I . 35 MET H    1 1 
       18 104642  9 1 34 MET HA   H  -5.926 21.812 -18.465 1.00 . I I . 35 MET HA   1 1 
       18 104643  9 1 34 MET HB2  H  -5.223 20.563 -15.979 1.00 . I I . 35 MET HB2  1 1 
       18 104644  9 1 34 MET HB3  H  -6.435 21.802 -15.684 1.00 . I I . 35 MET HB3  1 1 
       18 104645  9 1 34 MET HE1  H  -7.318 18.706 -13.519 1.00 . I I . 35 MET HE1  1 1 
       18 104646  9 1 34 MET HE2  H  -5.943 19.635 -14.116 1.00 . I I . 35 MET HE2  1 1 
       18 104647  9 1 34 MET HE3  H  -7.565 20.327 -14.168 1.00 . I I . 35 MET HE3  1 1 
       18 104648  9 1 34 MET HG2  H  -8.039 20.726 -16.902 1.00 . I I . 35 MET HG2  1 1 
       18 104649  9 1 34 MET HG3  H  -6.864 19.908 -17.930 1.00 . I I . 35 MET HG3  1 1 
       18 104650  9 1 34 MET N    N  -3.998 21.660 -17.744 1.00 . I I . 35 MET N    1 1 
       18 104651  9 1 34 MET O    O  -4.957 23.973 -16.235 1.00 . I I . 35 MET O    1 1 
       18 104652  9 1 34 MET SD   S  -7.233 18.725 -15.897 1.00 . I I . 35 MET SD   1 1 
       18 104653  9 1 35 VAL C    C  -8.052 25.923 -17.600 1.00 . I I . 36 VAL C    1 1 
       18 104654  9 1 35 VAL CA   C  -6.567 25.623 -17.773 1.00 . I I . 36 VAL CA   1 1 
       18 104655  9 1 35 VAL CB   C  -6.017 26.466 -18.939 1.00 . I I . 36 VAL CB   1 1 
       18 104656  9 1 35 VAL CG1  C  -5.998 27.941 -18.568 1.00 . I I . 36 VAL CG1  1 1 
       18 104657  9 1 35 VAL CG2  C  -4.627 25.989 -19.332 1.00 . I I . 36 VAL CG2  1 1 
       18 104658  9 1 35 VAL H    H  -6.785 23.756 -18.747 1.00 . I I . 36 VAL H    1 1 
       18 104659  9 1 35 VAL HA   H  -6.044 25.908 -16.872 1.00 . I I . 36 VAL HA   1 1 
       18 104660  9 1 35 VAL HB   H  -6.672 26.340 -19.788 1.00 . I I . 36 VAL HB   1 1 
       18 104661  9 1 35 VAL HG11 H  -6.524 28.085 -17.635 1.00 . I I . 36 VAL HG11 1 1 
       18 104662  9 1 35 VAL HG12 H  -4.975 28.273 -18.461 1.00 . I I . 36 VAL HG12 1 1 
       18 104663  9 1 35 VAL HG13 H  -6.482 28.514 -19.345 1.00 . I I . 36 VAL HG13 1 1 
       18 104664  9 1 35 VAL HG21 H  -4.299 26.524 -20.210 1.00 . I I . 36 VAL HG21 1 1 
       18 104665  9 1 35 VAL HG22 H  -3.939 26.174 -18.519 1.00 . I I . 36 VAL HG22 1 1 
       18 104666  9 1 35 VAL HG23 H  -4.656 24.931 -19.544 1.00 . I I . 36 VAL HG23 1 1 
       18 104667  9 1 35 VAL N    N  -6.341 24.200 -17.995 1.00 . I I . 36 VAL N    1 1 
       18 104668  9 1 35 VAL O    O  -8.828 25.840 -18.551 1.00 . I I . 36 VAL O    1 1 
       18 104669  9 1 36 GLY C    C -10.688 25.335 -15.981 1.00 . I I . 37 GLY C    1 1 
       18 104670  9 1 36 GLY CA   C  -9.832 26.580 -16.101 1.00 . I I . 37 GLY CA   1 1 
       18 104671  9 1 36 GLY H    H  -7.777 26.321 -15.657 1.00 . I I . 37 GLY H    1 1 
       18 104672  9 1 36 GLY HA2  H  -9.889 27.134 -15.176 1.00 . I I . 37 GLY HA2  1 1 
       18 104673  9 1 36 GLY HA3  H -10.219 27.193 -16.901 1.00 . I I . 37 GLY HA3  1 1 
       18 104674  9 1 36 GLY N    N  -8.441 26.272 -16.377 1.00 . I I . 37 GLY N    1 1 
       18 104675  9 1 36 GLY O    O -11.307 25.096 -14.945 1.00 . I I . 37 GLY O    1 1 
       18 104676  9 1 37 GLY C    C -10.837 22.195 -16.285 1.00 . I I . 38 GLY C    1 1 
       18 104677  9 1 37 GLY CA   C -11.517 23.323 -17.036 1.00 . I I . 38 GLY CA   1 1 
       18 104678  9 1 37 GLY H    H -10.211 24.780 -17.845 1.00 . I I . 38 GLY H    1 1 
       18 104679  9 1 37 GLY HA2  H -12.468 23.530 -16.569 1.00 . I I . 38 GLY HA2  1 1 
       18 104680  9 1 37 GLY HA3  H -11.687 23.010 -18.055 1.00 . I I . 38 GLY HA3  1 1 
       18 104681  9 1 37 GLY N    N -10.725 24.539 -17.046 1.00 . I I . 38 GLY N    1 1 
       18 104682  9 1 37 GLY O    O  -9.622 22.214 -16.088 1.00 . I I . 38 GLY O    1 1 
       18 104683  9 1 38 VAL C    C -12.102 18.929 -15.072 1.00 . I I . 39 VAL C    1 1 
       18 104684  9 1 38 VAL CA   C -11.089 20.068 -15.130 1.00 . I I . 39 VAL CA   1 1 
       18 104685  9 1 38 VAL CB   C -10.691 20.459 -13.694 1.00 . I I . 39 VAL CB   1 1 
       18 104686  9 1 38 VAL CG1  C -11.927 20.778 -12.866 1.00 . I I . 39 VAL CG1  1 1 
       18 104687  9 1 38 VAL CG2  C  -9.876 19.351 -13.046 1.00 . I I . 39 VAL CG2  1 1 
       18 104688  9 1 38 VAL H    H -12.583 21.250 -16.051 1.00 . I I . 39 VAL H    1 1 
       18 104689  9 1 38 VAL HA   H -10.204 19.723 -15.644 1.00 . I I . 39 VAL HA   1 1 
       18 104690  9 1 38 VAL HB   H -10.079 21.347 -13.741 1.00 . I I . 39 VAL HB   1 1 
       18 104691  9 1 38 VAL HG11 H -12.789 20.835 -13.514 1.00 . I I . 39 VAL HG11 1 1 
       18 104692  9 1 38 VAL HG12 H -12.078 20.000 -12.131 1.00 . I I . 39 VAL HG12 1 1 
       18 104693  9 1 38 VAL HG13 H -11.790 21.725 -12.365 1.00 . I I . 39 VAL HG13 1 1 
       18 104694  9 1 38 VAL HG21 H  -9.065 19.785 -12.480 1.00 . I I . 39 VAL HG21 1 1 
       18 104695  9 1 38 VAL HG22 H -10.509 18.776 -12.385 1.00 . I I . 39 VAL HG22 1 1 
       18 104696  9 1 38 VAL HG23 H  -9.475 18.703 -13.812 1.00 . I I . 39 VAL HG23 1 1 
       18 104697  9 1 38 VAL N    N -11.622 21.209 -15.863 1.00 . I I . 39 VAL N    1 1 
       18 104698  9 1 38 VAL O    O -13.310 19.155 -15.138 1.00 . I I . 39 VAL O    1 1 
       18 104699  9 1 39 VAL C    C -13.281 16.523 -13.595 1.00 . I I . 40 VAL C    1 1 
       18 104700  9 1 39 VAL CA   C -12.461 16.530 -14.880 1.00 . I I . 40 VAL CA   1 1 
       18 104701  9 1 39 VAL CB   C -11.642 15.228 -14.961 1.00 . I I . 40 VAL CB   1 1 
       18 104702  9 1 39 VAL CG1  C -10.705 15.260 -16.158 1.00 . I I . 40 VAL CG1  1 1 
       18 104703  9 1 39 VAL CG2  C -10.865 15.007 -13.671 1.00 . I I . 40 VAL CG2  1 1 
       18 104704  9 1 39 VAL H    H -10.629 17.588 -14.901 1.00 . I I . 40 VAL H    1 1 
       18 104705  9 1 39 VAL HA   H -13.134 16.559 -15.725 1.00 . I I . 40 VAL HA   1 1 
       18 104706  9 1 39 VAL HB   H -12.327 14.403 -15.090 1.00 . I I . 40 VAL HB   1 1 
       18 104707  9 1 39 VAL HG11 H  -9.783 15.751 -15.881 1.00 . I I . 40 VAL HG11 1 1 
       18 104708  9 1 39 VAL HG12 H -10.494 14.250 -16.478 1.00 . I I . 40 VAL HG12 1 1 
       18 104709  9 1 39 VAL HG13 H -11.172 15.803 -16.967 1.00 . I I . 40 VAL HG13 1 1 
       18 104710  9 1 39 VAL HG21 H  -9.893 14.600 -13.903 1.00 . I I . 40 VAL HG21 1 1 
       18 104711  9 1 39 VAL HG22 H -10.748 15.949 -13.156 1.00 . I I . 40 VAL HG22 1 1 
       18 104712  9 1 39 VAL HG23 H -11.404 14.317 -13.040 1.00 . I I . 40 VAL HG23 1 1 
       18 104713  9 1 39 VAL N    N -11.601 17.704 -14.949 1.00 . I I . 40 VAL N    1 1 
       18 104714  9 1 39 VAL O    O -14.028 15.574 -13.362 1.00 . I I . 40 VAL O    1 1 
       18 104715  9 1 39 VAL OXT  O -13.126 17.570 -12.798 1.00 . I I . 40 VAL OXT  1 1 
       18 104716 10 1  1 ASP C    C  -5.837 54.793 -35.634 1.00 . J J .  1 ASP C    1 1 
       18 104717 10 1  1 ASP CA   C  -6.768 55.883 -35.112 1.00 . J J .  1 ASP CA   1 1 
       18 104718 10 1  1 ASP CB   C  -8.220 55.407 -35.181 1.00 . J J .  1 ASP CB   1 1 
       18 104719 10 1  1 ASP CG   C  -9.209 56.528 -34.928 1.00 . J J .  1 ASP CG   1 1 
       18 104720 10 1  1 ASP H1   H  -6.680 57.908 -35.253 1.00 . J J .  1 ASP H1   1 1 
       18 104721 10 1  1 ASP H2   H  -5.694 57.121 -36.315 1.00 . J J .  1 ASP H2   1 1 
       18 104722 10 1  1 ASP H3   H  -7.320 57.172 -36.582 1.00 . J J .  1 ASP H3   1 1 
       18 104723 10 1  1 ASP HA   H  -6.516 56.092 -34.084 1.00 . J J .  1 ASP HA   1 1 
       18 104724 10 1  1 ASP HB2  H  -8.411 54.998 -36.162 1.00 . J J .  1 ASP HB2  1 1 
       18 104725 10 1  1 ASP HB3  H  -8.375 54.638 -34.438 1.00 . J J .  1 ASP HB3  1 1 
       18 104726 10 1  1 ASP N    N  -6.602 57.116 -35.873 1.00 . J J .  1 ASP N    1 1 
       18 104727 10 1  1 ASP O    O  -5.873 54.444 -36.814 1.00 . J J .  1 ASP O    1 1 
       18 104728 10 1  1 ASP OD1  O  -8.999 57.298 -33.968 1.00 . J J .  1 ASP OD1  1 1 
       18 104729 10 1  1 ASP OD2  O -10.193 56.634 -35.690 1.00 . J J .  1 ASP OD2  1 1 
       18 104730 10 1  2 ALA C    C  -4.409 51.894 -34.428 1.00 . J J .  2 ALA C    1 1 
       18 104731 10 1  2 ALA CA   C  -4.063 53.209 -35.118 1.00 . J J .  2 ALA CA   1 1 
       18 104732 10 1  2 ALA CB   C  -2.641 53.628 -34.777 1.00 . J J .  2 ALA CB   1 1 
       18 104733 10 1  2 ALA H    H  -5.021 54.580 -33.822 1.00 . J J .  2 ALA H    1 1 
       18 104734 10 1  2 ALA HA   H  -4.124 53.069 -36.188 1.00 . J J .  2 ALA HA   1 1 
       18 104735 10 1  2 ALA HB1  H  -2.652 54.248 -33.893 1.00 . J J .  2 ALA HB1  1 1 
       18 104736 10 1  2 ALA HB2  H  -2.041 52.750 -34.594 1.00 . J J .  2 ALA HB2  1 1 
       18 104737 10 1  2 ALA HB3  H  -2.222 54.185 -35.602 1.00 . J J .  2 ALA HB3  1 1 
       18 104738 10 1  2 ALA N    N  -5.003 54.260 -34.748 1.00 . J J .  2 ALA N    1 1 
       18 104739 10 1  2 ALA O    O  -3.726 51.475 -33.494 1.00 . J J .  2 ALA O    1 1 
       18 104740 10 1  3 GLU C    C  -4.748 48.996 -34.230 1.00 . J J .  3 GLU C    1 1 
       18 104741 10 1  3 GLU CA   C  -5.910 49.982 -34.319 1.00 . J J .  3 GLU CA   1 1 
       18 104742 10 1  3 GLU CB   C  -7.042 49.380 -35.154 1.00 . J J .  3 GLU CB   1 1 
       18 104743 10 1  3 GLU CD   C  -8.658 51.318 -35.243 1.00 . J J .  3 GLU CD   1 1 
       18 104744 10 1  3 GLU CG   C  -8.419 49.896 -34.775 1.00 . J J .  3 GLU CG   1 1 
       18 104745 10 1  3 GLU H    H  -5.977 51.633 -35.641 1.00 . J J .  3 GLU H    1 1 
       18 104746 10 1  3 GLU HA   H  -6.276 50.178 -33.322 1.00 . J J .  3 GLU HA   1 1 
       18 104747 10 1  3 GLU HB2  H  -6.867 49.610 -36.195 1.00 . J J .  3 GLU HB2  1 1 
       18 104748 10 1  3 GLU HB3  H  -7.035 48.307 -35.027 1.00 . J J .  3 GLU HB3  1 1 
       18 104749 10 1  3 GLU HG2  H  -9.165 49.256 -35.222 1.00 . J J .  3 GLU HG2  1 1 
       18 104750 10 1  3 GLU HG3  H  -8.518 49.865 -33.700 1.00 . J J .  3 GLU HG3  1 1 
       18 104751 10 1  3 GLU N    N  -5.474 51.248 -34.894 1.00 . J J .  3 GLU N    1 1 
       18 104752 10 1  3 GLU O    O  -4.705 48.150 -33.336 1.00 . J J .  3 GLU O    1 1 
       18 104753 10 1  3 GLU OE1  O  -9.090 51.498 -36.401 1.00 . J J .  3 GLU OE1  1 1 
       18 104754 10 1  3 GLU OE2  O  -8.414 52.252 -34.450 1.00 . J J .  3 GLU OE2  1 1 
       18 104755 10 1  4 PHE C    C  -1.509 48.857 -35.990 1.00 . J J .  4 PHE C    1 1 
       18 104756 10 1  4 PHE CA   C  -2.648 48.230 -35.192 1.00 . J J .  4 PHE CA   1 1 
       18 104757 10 1  4 PHE CB   C  -3.024 46.875 -35.797 1.00 . J J .  4 PHE CB   1 1 
       18 104758 10 1  4 PHE CD1  C  -1.644 45.207 -34.528 1.00 . J J .  4 PHE CD1  1 1 
       18 104759 10 1  4 PHE CD2  C  -4.011 45.179 -34.233 1.00 . J J .  4 PHE CD2  1 1 
       18 104760 10 1  4 PHE CE1  C  -1.519 44.153 -33.643 1.00 . J J .  4 PHE CE1  1 1 
       18 104761 10 1  4 PHE CE2  C  -3.891 44.125 -33.347 1.00 . J J .  4 PHE CE2  1 1 
       18 104762 10 1  4 PHE CG   C  -2.891 45.731 -34.834 1.00 . J J .  4 PHE CG   1 1 
       18 104763 10 1  4 PHE CZ   C  -2.643 43.612 -33.050 1.00 . J J .  4 PHE CZ   1 1 
       18 104764 10 1  4 PHE H    H  -3.900 49.805 -35.849 1.00 . J J .  4 PHE H    1 1 
       18 104765 10 1  4 PHE HA   H  -2.320 48.081 -34.175 1.00 . J J .  4 PHE HA   1 1 
       18 104766 10 1  4 PHE HB2  H  -4.051 46.910 -36.130 1.00 . J J .  4 PHE HB2  1 1 
       18 104767 10 1  4 PHE HB3  H  -2.383 46.676 -36.642 1.00 . J J .  4 PHE HB3  1 1 
       18 104768 10 1  4 PHE HD1  H  -0.764 45.630 -34.990 1.00 . J J .  4 PHE HD1  1 1 
       18 104769 10 1  4 PHE HD2  H  -4.988 45.579 -34.465 1.00 . J J .  4 PHE HD2  1 1 
       18 104770 10 1  4 PHE HE1  H  -0.542 43.755 -33.412 1.00 . J J .  4 PHE HE1  1 1 
       18 104771 10 1  4 PHE HE2  H  -4.772 43.704 -32.886 1.00 . J J .  4 PHE HE2  1 1 
       18 104772 10 1  4 PHE HZ   H  -2.548 42.789 -32.359 1.00 . J J .  4 PHE HZ   1 1 
       18 104773 10 1  4 PHE N    N  -3.810 49.111 -35.163 1.00 . J J .  4 PHE N    1 1 
       18 104774 10 1  4 PHE O    O  -1.622 49.059 -37.200 1.00 . J J .  4 PHE O    1 1 
       18 104775 10 1  5 ARG C    C   2.022 49.009 -35.599 1.00 . J J .  5 ARG C    1 1 
       18 104776 10 1  5 ARG CA   C   0.746 49.770 -35.948 1.00 . J J .  5 ARG CA   1 1 
       18 104777 10 1  5 ARG CB   C   0.883 51.234 -35.527 1.00 . J J .  5 ARG CB   1 1 
       18 104778 10 1  5 ARG CD   C   2.289 52.011 -37.459 1.00 . J J .  5 ARG CD   1 1 
       18 104779 10 1  5 ARG CG   C   0.986 52.198 -36.698 1.00 . J J .  5 ARG CG   1 1 
       18 104780 10 1  5 ARG CZ   C   3.436 54.178 -37.279 1.00 . J J .  5 ARG CZ   1 1 
       18 104781 10 1  5 ARG H    H  -0.383 48.979 -34.342 1.00 . J J .  5 ARG H    1 1 
       18 104782 10 1  5 ARG HA   H   0.595 49.724 -37.016 1.00 . J J .  5 ARG HA   1 1 
       18 104783 10 1  5 ARG HB2  H   0.020 51.510 -34.938 1.00 . J J .  5 ARG HB2  1 1 
       18 104784 10 1  5 ARG HB3  H   1.770 51.341 -34.921 1.00 . J J .  5 ARG HB3  1 1 
       18 104785 10 1  5 ARG HD2  H   2.609 50.985 -37.352 1.00 . J J .  5 ARG HD2  1 1 
       18 104786 10 1  5 ARG HD3  H   2.114 52.226 -38.503 1.00 . J J .  5 ARG HD3  1 1 
       18 104787 10 1  5 ARG HE   H   4.016 52.502 -36.366 1.00 . J J .  5 ARG HE   1 1 
       18 104788 10 1  5 ARG HG2  H   0.160 52.022 -37.371 1.00 . J J .  5 ARG HG2  1 1 
       18 104789 10 1  5 ARG HG3  H   0.939 53.210 -36.324 1.00 . J J .  5 ARG HG3  1 1 
       18 104790 10 1  5 ARG HH11 H   1.794 54.180 -38.456 1.00 . J J .  5 ARG HH11 1 1 
       18 104791 10 1  5 ARG HH12 H   2.612 55.702 -38.320 1.00 . J J .  5 ARG HH12 1 1 
       18 104792 10 1  5 ARG HH21 H   5.102 54.499 -36.179 1.00 . J J .  5 ARG HH21 1 1 
       18 104793 10 1  5 ARG HH22 H   4.494 55.881 -37.025 1.00 . J J .  5 ARG HH22 1 1 
       18 104794 10 1  5 ARG N    N  -0.413 49.164 -35.304 1.00 . J J .  5 ARG N    1 1 
       18 104795 10 1  5 ARG NE   N   3.344 52.891 -36.963 1.00 . J J .  5 ARG NE   1 1 
       18 104796 10 1  5 ARG NH1  N   2.541 54.732 -38.085 1.00 . J J .  5 ARG NH1  1 1 
       18 104797 10 1  5 ARG NH2  N   4.425 54.913 -36.787 1.00 . J J .  5 ARG NH2  1 1 
       18 104798 10 1  5 ARG O    O   2.512 49.081 -34.472 1.00 . J J .  5 ARG O    1 1 
       18 104799 10 1  6 HIS C    C   4.945 48.126 -37.122 1.00 . J J .  6 HIS C    1 1 
       18 104800 10 1  6 HIS CA   C   3.773 47.503 -36.370 1.00 . J J .  6 HIS CA   1 1 
       18 104801 10 1  6 HIS CB   C   3.567 46.059 -36.828 1.00 . J J .  6 HIS CB   1 1 
       18 104802 10 1  6 HIS CD2  C   5.556 44.414 -37.081 1.00 . J J .  6 HIS CD2  1 1 
       18 104803 10 1  6 HIS CE1  C   5.893 43.990 -34.956 1.00 . J J .  6 HIS CE1  1 1 
       18 104804 10 1  6 HIS CG   C   4.648 45.127 -36.374 1.00 . J J .  6 HIS CG   1 1 
       18 104805 10 1  6 HIS H    H   2.118 48.261 -37.450 1.00 . J J .  6 HIS H    1 1 
       18 104806 10 1  6 HIS HA   H   3.996 47.508 -35.314 1.00 . J J .  6 HIS HA   1 1 
       18 104807 10 1  6 HIS HB2  H   2.629 45.695 -36.437 1.00 . J J .  6 HIS HB2  1 1 
       18 104808 10 1  6 HIS HB3  H   3.536 46.032 -37.908 1.00 . J J .  6 HIS HB3  1 1 
       18 104809 10 1  6 HIS HD1  H   4.388 45.203 -34.285 1.00 . J J .  6 HIS HD1  1 1 
       18 104810 10 1  6 HIS HD2  H   5.663 44.397 -38.156 1.00 . J J .  6 HIS HD2  1 1 
       18 104811 10 1  6 HIS HE1  H   6.301 43.589 -34.041 1.00 . J J .  6 HIS HE1  1 1 
       18 104812 10 1  6 HIS HE2  H   7.111 43.182 -36.391 1.00 . J J .  6 HIS HE2  1 1 
       18 104813 10 1  6 HIS N    N   2.554 48.278 -36.574 1.00 . J J .  6 HIS N    1 1 
       18 104814 10 1  6 HIS ND1  N   4.884 44.838 -35.047 1.00 . J J .  6 HIS ND1  1 1 
       18 104815 10 1  6 HIS NE2  N   6.319 43.717 -36.176 1.00 . J J .  6 HIS NE2  1 1 
       18 104816 10 1  6 HIS O    O   4.913 48.253 -38.346 1.00 . J J .  6 HIS O    1 1 
       18 104817 10 1  7 ASP C    C   8.430 48.420 -36.508 1.00 . J J .  7 ASP C    1 1 
       18 104818 10 1  7 ASP CA   C   7.161 49.123 -36.978 1.00 . J J .  7 ASP CA   1 1 
       18 104819 10 1  7 ASP CB   C   7.226 50.610 -36.628 1.00 . J J .  7 ASP CB   1 1 
       18 104820 10 1  7 ASP CG   C   7.868 51.436 -37.726 1.00 . J J .  7 ASP CG   1 1 
       18 104821 10 1  7 ASP H    H   5.945 48.385 -35.410 1.00 . J J .  7 ASP H    1 1 
       18 104822 10 1  7 ASP HA   H   7.083 49.018 -38.050 1.00 . J J .  7 ASP HA   1 1 
       18 104823 10 1  7 ASP HB2  H   6.224 50.979 -36.465 1.00 . J J .  7 ASP HB2  1 1 
       18 104824 10 1  7 ASP HB3  H   7.803 50.735 -35.724 1.00 . J J .  7 ASP HB3  1 1 
       18 104825 10 1  7 ASP N    N   5.978 48.513 -36.382 1.00 . J J .  7 ASP N    1 1 
       18 104826 10 1  7 ASP O    O   8.919 48.672 -35.406 1.00 . J J .  7 ASP O    1 1 
       18 104827 10 1  7 ASP OD1  O   8.879 50.978 -38.298 1.00 . J J .  7 ASP OD1  1 1 
       18 104828 10 1  7 ASP OD2  O   7.360 52.540 -38.012 1.00 . J J .  7 ASP OD2  1 1 
       18 104829 10 1  8 SER C    C  10.984 46.495 -38.271 1.00 . J J .  8 SER C    1 1 
       18 104830 10 1  8 SER CA   C  10.169 46.794 -37.017 1.00 . J J .  8 SER CA   1 1 
       18 104831 10 1  8 SER CB   C   9.811 45.488 -36.304 1.00 . J J .  8 SER CB   1 1 
       18 104832 10 1  8 SER H    H   8.522 47.380 -38.213 1.00 . J J .  8 SER H    1 1 
       18 104833 10 1  8 SER HA   H  10.762 47.406 -36.354 1.00 . J J .  8 SER HA   1 1 
       18 104834 10 1  8 SER HB2  H   9.132 45.699 -35.492 1.00 . J J .  8 SER HB2  1 1 
       18 104835 10 1  8 SER HB3  H   9.337 44.817 -37.005 1.00 . J J .  8 SER HB3  1 1 
       18 104836 10 1  8 SER HG   H  10.777 43.937 -35.598 1.00 . J J .  8 SER HG   1 1 
       18 104837 10 1  8 SER N    N   8.959 47.537 -37.349 1.00 . J J .  8 SER N    1 1 
       18 104838 10 1  8 SER O    O  10.535 46.739 -39.390 1.00 . J J .  8 SER O    1 1 
       18 104839 10 1  8 SER OG   O  10.969 44.860 -35.780 1.00 . J J .  8 SER OG   1 1 
       18 104840 10 1  9 GLY C    C  13.038 44.160 -39.527 1.00 . J J .  9 GLY C    1 1 
       18 104841 10 1  9 GLY CA   C  13.047 45.639 -39.198 1.00 . J J .  9 GLY CA   1 1 
       18 104842 10 1  9 GLY H    H  12.493 45.790 -37.160 1.00 . J J .  9 GLY H    1 1 
       18 104843 10 1  9 GLY HA2  H  12.714 46.192 -40.064 1.00 . J J .  9 GLY HA2  1 1 
       18 104844 10 1  9 GLY HA3  H  14.058 45.937 -38.960 1.00 . J J .  9 GLY HA3  1 1 
       18 104845 10 1  9 GLY N    N  12.187 45.963 -38.075 1.00 . J J .  9 GLY N    1 1 
       18 104846 10 1  9 GLY O    O  13.539 43.746 -40.573 1.00 . J J .  9 GLY O    1 1 
       18 104847 10 1 10 TYR C    C  11.539 41.259 -37.758 1.00 . J J . 10 TYR C    1 1 
       18 104848 10 1 10 TYR CA   C  12.400 41.917 -38.832 1.00 . J J . 10 TYR CA   1 1 
       18 104849 10 1 10 TYR CB   C  13.804 41.312 -38.816 1.00 . J J . 10 TYR CB   1 1 
       18 104850 10 1 10 TYR CD1  C  13.136 38.955 -39.428 1.00 . J J . 10 TYR CD1  1 1 
       18 104851 10 1 10 TYR CD2  C  14.862 40.000 -40.697 1.00 . J J . 10 TYR CD2  1 1 
       18 104852 10 1 10 TYR CE1  C  13.254 37.814 -40.198 1.00 . J J . 10 TYR CE1  1 1 
       18 104853 10 1 10 TYR CE2  C  14.985 38.864 -41.474 1.00 . J J . 10 TYR CE2  1 1 
       18 104854 10 1 10 TYR CG   C  13.936 40.066 -39.663 1.00 . J J . 10 TYR CG   1 1 
       18 104855 10 1 10 TYR CZ   C  14.179 37.774 -41.220 1.00 . J J . 10 TYR CZ   1 1 
       18 104856 10 1 10 TYR H    H  12.086 43.748 -37.819 1.00 . J J . 10 TYR H    1 1 
       18 104857 10 1 10 TYR HA   H  11.951 41.736 -39.798 1.00 . J J . 10 TYR HA   1 1 
       18 104858 10 1 10 TYR HB2  H  14.507 42.041 -39.188 1.00 . J J . 10 TYR HB2  1 1 
       18 104859 10 1 10 TYR HB3  H  14.066 41.052 -37.801 1.00 . J J . 10 TYR HB3  1 1 
       18 104860 10 1 10 TYR HD1  H  12.412 38.989 -38.627 1.00 . J J . 10 TYR HD1  1 1 
       18 104861 10 1 10 TYR HD2  H  15.492 40.856 -40.893 1.00 . J J . 10 TYR HD2  1 1 
       18 104862 10 1 10 TYR HE1  H  12.623 36.960 -40.001 1.00 . J J . 10 TYR HE1  1 1 
       18 104863 10 1 10 TYR HE2  H  15.710 38.832 -42.274 1.00 . J J . 10 TYR HE2  1 1 
       18 104864 10 1 10 TYR HH   H  15.120 36.678 -42.488 1.00 . J J . 10 TYR HH   1 1 
       18 104865 10 1 10 TYR N    N  12.468 43.360 -38.633 1.00 . J J . 10 TYR N    1 1 
       18 104866 10 1 10 TYR O    O  11.928 41.189 -36.592 1.00 . J J . 10 TYR O    1 1 
       18 104867 10 1 10 TYR OH   O  14.300 36.640 -41.991 1.00 . J J . 10 TYR OH   1 1 
       18 104868 10 1 11 GLU C    C   9.464 38.613 -37.427 1.00 . J J . 11 GLU C    1 1 
       18 104869 10 1 11 GLU CA   C   9.449 40.127 -37.233 1.00 . J J . 11 GLU CA   1 1 
       18 104870 10 1 11 GLU CB   C   8.029 40.663 -37.424 1.00 . J J . 11 GLU CB   1 1 
       18 104871 10 1 11 GLU CD   C   5.707 40.739 -36.433 1.00 . J J . 11 GLU CD   1 1 
       18 104872 10 1 11 GLU CG   C   7.194 40.640 -36.155 1.00 . J J . 11 GLU CG   1 1 
       18 104873 10 1 11 GLU H    H  10.112 40.865 -39.103 1.00 . J J . 11 GLU H    1 1 
       18 104874 10 1 11 GLU HA   H   9.777 40.352 -36.230 1.00 . J J . 11 GLU HA   1 1 
       18 104875 10 1 11 GLU HB2  H   8.086 41.683 -37.775 1.00 . J J . 11 GLU HB2  1 1 
       18 104876 10 1 11 GLU HB3  H   7.528 40.063 -38.170 1.00 . J J . 11 GLU HB3  1 1 
       18 104877 10 1 11 GLU HG2  H   7.386 39.716 -35.630 1.00 . J J . 11 GLU HG2  1 1 
       18 104878 10 1 11 GLU HG3  H   7.485 41.474 -35.533 1.00 . J J . 11 GLU HG3  1 1 
       18 104879 10 1 11 GLU N    N  10.366 40.779 -38.161 1.00 . J J . 11 GLU N    1 1 
       18 104880 10 1 11 GLU O    O   9.242 38.115 -38.531 1.00 . J J . 11 GLU O    1 1 
       18 104881 10 1 11 GLU OE1  O   5.266 40.233 -37.487 1.00 . J J . 11 GLU OE1  1 1 
       18 104882 10 1 11 GLU OE2  O   4.984 41.321 -35.598 1.00 . J J . 11 GLU OE2  1 1 
       18 104883 10 1 12 VAL C    C   8.983 35.817 -35.245 1.00 . J J . 12 VAL C    1 1 
       18 104884 10 1 12 VAL CA   C   9.772 36.430 -36.396 1.00 . J J . 12 VAL CA   1 1 
       18 104885 10 1 12 VAL CB   C  11.221 35.910 -36.345 1.00 . J J . 12 VAL CB   1 1 
       18 104886 10 1 12 VAL CG1  C  11.258 34.408 -36.585 1.00 . J J . 12 VAL CG1  1 1 
       18 104887 10 1 12 VAL CG2  C  12.085 36.642 -37.360 1.00 . J J . 12 VAL CG2  1 1 
       18 104888 10 1 12 VAL H    H   9.897 38.341 -35.494 1.00 . J J . 12 VAL H    1 1 
       18 104889 10 1 12 VAL HA   H   9.331 36.114 -37.330 1.00 . J J . 12 VAL HA   1 1 
       18 104890 10 1 12 VAL HB   H  11.617 36.104 -35.359 1.00 . J J . 12 VAL HB   1 1 
       18 104891 10 1 12 VAL HG11 H  10.270 34.062 -36.853 1.00 . J J . 12 VAL HG11 1 1 
       18 104892 10 1 12 VAL HG12 H  11.948 34.188 -37.386 1.00 . J J . 12 VAL HG12 1 1 
       18 104893 10 1 12 VAL HG13 H  11.581 33.908 -35.684 1.00 . J J . 12 VAL HG13 1 1 
       18 104894 10 1 12 VAL HG21 H  12.589 37.465 -36.876 1.00 . J J . 12 VAL HG21 1 1 
       18 104895 10 1 12 VAL HG22 H  12.819 35.960 -37.767 1.00 . J J . 12 VAL HG22 1 1 
       18 104896 10 1 12 VAL HG23 H  11.463 37.019 -38.158 1.00 . J J . 12 VAL HG23 1 1 
       18 104897 10 1 12 VAL N    N   9.728 37.886 -36.346 1.00 . J J . 12 VAL N    1 1 
       18 104898 10 1 12 VAL O    O   9.325 36.000 -34.076 1.00 . J J . 12 VAL O    1 1 
       18 104899 10 1 13 HIS C    C   7.064 32.932 -34.773 1.00 . J J . 13 HIS C    1 1 
       18 104900 10 1 13 HIS CA   C   7.086 34.445 -34.577 1.00 . J J . 13 HIS CA   1 1 
       18 104901 10 1 13 HIS CB   C   5.662 34.999 -34.639 1.00 . J J . 13 HIS CB   1 1 
       18 104902 10 1 13 HIS CD2  C   6.429 37.271 -33.650 1.00 . J J . 13 HIS CD2  1 1 
       18 104903 10 1 13 HIS CE1  C   4.702 38.481 -34.250 1.00 . J J . 13 HIS CE1  1 1 
       18 104904 10 1 13 HIS CG   C   5.572 36.458 -34.312 1.00 . J J . 13 HIS CG   1 1 
       18 104905 10 1 13 HIS H    H   7.702 34.978 -36.531 1.00 . J J . 13 HIS H    1 1 
       18 104906 10 1 13 HIS HA   H   7.505 34.664 -33.606 1.00 . J J . 13 HIS HA   1 1 
       18 104907 10 1 13 HIS HB2  H   5.272 34.859 -35.637 1.00 . J J . 13 HIS HB2  1 1 
       18 104908 10 1 13 HIS HB3  H   5.042 34.462 -33.937 1.00 . J J . 13 HIS HB3  1 1 
       18 104909 10 1 13 HIS HD1  H   3.710 36.945 -35.167 1.00 . J J . 13 HIS HD1  1 1 
       18 104910 10 1 13 HIS HD2  H   7.380 36.989 -33.222 1.00 . J J . 13 HIS HD2  1 1 
       18 104911 10 1 13 HIS HE1  H   4.030 39.315 -34.389 1.00 . J J . 13 HIS HE1  1 1 
       18 104912 10 1 13 HIS HE2  H   6.296 39.336 -33.289 1.00 . J J . 13 HIS HE2  1 1 
       18 104913 10 1 13 HIS N    N   7.924 35.087 -35.583 1.00 . J J . 13 HIS N    1 1 
       18 104914 10 1 13 HIS ND1  N   4.500 37.246 -34.673 1.00 . J J . 13 HIS ND1  1 1 
       18 104915 10 1 13 HIS NE2  N   5.865 38.523 -33.625 1.00 . J J . 13 HIS NE2  1 1 
       18 104916 10 1 13 HIS O    O   6.628 32.436 -35.812 1.00 . J J . 13 HIS O    1 1 
       18 104917 10 1 14 HIS C    C   6.790 30.134 -32.672 1.00 . J J . 14 HIS C    1 1 
       18 104918 10 1 14 HIS CA   C   7.574 30.746 -33.829 1.00 . J J . 14 HIS CA   1 1 
       18 104919 10 1 14 HIS CB   C   9.019 30.248 -33.802 1.00 . J J . 14 HIS CB   1 1 
       18 104920 10 1 14 HIS CD2  C   9.840 31.484 -35.929 1.00 . J J . 14 HIS CD2  1 1 
       18 104921 10 1 14 HIS CE1  C  10.968 29.839 -36.840 1.00 . J J . 14 HIS CE1  1 1 
       18 104922 10 1 14 HIS CG   C   9.735 30.414 -35.107 1.00 . J J . 14 HIS CG   1 1 
       18 104923 10 1 14 HIS H    H   7.872 32.656 -32.965 1.00 . J J . 14 HIS H    1 1 
       18 104924 10 1 14 HIS HA   H   7.115 30.443 -34.758 1.00 . J J . 14 HIS HA   1 1 
       18 104925 10 1 14 HIS HB2  H   9.568 30.798 -33.051 1.00 . J J . 14 HIS HB2  1 1 
       18 104926 10 1 14 HIS HB3  H   9.026 29.198 -33.549 1.00 . J J . 14 HIS HB3  1 1 
       18 104927 10 1 14 HIS HD1  H  10.566 28.494 -35.352 1.00 . J J . 14 HIS HD1  1 1 
       18 104928 10 1 14 HIS HD2  H   9.399 32.459 -35.774 1.00 . J J . 14 HIS HD2  1 1 
       18 104929 10 1 14 HIS HE1  H  11.578 29.265 -37.521 1.00 . J J . 14 HIS HE1  1 1 
       18 104930 10 1 14 HIS N    N   7.538 32.203 -33.767 1.00 . J J . 14 HIS N    1 1 
       18 104931 10 1 14 HIS ND1  N  10.452 29.400 -35.706 1.00 . J J . 14 HIS ND1  1 1 
       18 104932 10 1 14 HIS NE2  N  10.611 31.101 -36.999 1.00 . J J . 14 HIS NE2  1 1 
       18 104933 10 1 14 HIS O    O   6.905 30.577 -31.530 1.00 . J J . 14 HIS O    1 1 
       18 104934 10 1 15 GLN C    C   5.331 26.928 -32.070 1.00 . J J . 15 GLN C    1 1 
       18 104935 10 1 15 GLN CA   C   5.190 28.443 -31.962 1.00 . J J . 15 GLN CA   1 1 
       18 104936 10 1 15 GLN CB   C   3.720 28.841 -32.100 1.00 . J J . 15 GLN CB   1 1 
       18 104937 10 1 15 GLN CD   C   3.606 31.040 -30.861 1.00 . J J . 15 GLN CD   1 1 
       18 104938 10 1 15 GLN CG   C   3.503 30.342 -32.203 1.00 . J J . 15 GLN CG   1 1 
       18 104939 10 1 15 GLN H    H   5.945 28.807 -33.906 1.00 . J J . 15 GLN H    1 1 
       18 104940 10 1 15 GLN HA   H   5.550 28.757 -30.994 1.00 . J J . 15 GLN HA   1 1 
       18 104941 10 1 15 GLN HB2  H   3.316 28.379 -32.988 1.00 . J J . 15 GLN HB2  1 1 
       18 104942 10 1 15 GLN HB3  H   3.179 28.480 -31.237 1.00 . J J . 15 GLN HB3  1 1 
       18 104943 10 1 15 GLN HE21 H   2.216 29.838 -30.102 1.00 . J J . 15 GLN HE21 1 1 
       18 104944 10 1 15 GLN HE22 H   2.859 31.020 -29.019 1.00 . J J . 15 GLN HE22 1 1 
       18 104945 10 1 15 GLN HG2  H   4.250 30.757 -32.864 1.00 . J J . 15 GLN HG2  1 1 
       18 104946 10 1 15 GLN HG3  H   2.521 30.524 -32.613 1.00 . J J . 15 GLN HG3  1 1 
       18 104947 10 1 15 GLN N    N   5.994 29.114 -32.977 1.00 . J J . 15 GLN N    1 1 
       18 104948 10 1 15 GLN NE2  N   2.813 30.588 -29.896 1.00 . J J . 15 GLN NE2  1 1 
       18 104949 10 1 15 GLN O    O   5.286 26.366 -33.165 1.00 . J J . 15 GLN O    1 1 
       18 104950 10 1 15 GLN OE1  O   4.388 31.976 -30.693 1.00 . J J . 15 GLN OE1  1 1 
       18 104951 10 1 16 LYS C    C   4.586 24.188 -30.003 1.00 . J J . 16 LYS C    1 1 
       18 104952 10 1 16 LYS CA   C   5.651 24.822 -30.892 1.00 . J J . 16 LYS CA   1 1 
       18 104953 10 1 16 LYS CB   C   7.044 24.442 -30.386 1.00 . J J . 16 LYS CB   1 1 
       18 104954 10 1 16 LYS CD   C   8.227 22.288 -29.865 1.00 . J J . 16 LYS CD   1 1 
       18 104955 10 1 16 LYS CE   C   8.940 21.083 -30.459 1.00 . J J . 16 LYS CE   1 1 
       18 104956 10 1 16 LYS CG   C   7.555 23.124 -30.941 1.00 . J J . 16 LYS CG   1 1 
       18 104957 10 1 16 LYS H    H   5.532 26.776 -30.087 1.00 . J J . 16 LYS H    1 1 
       18 104958 10 1 16 LYS HA   H   5.530 24.451 -31.899 1.00 . J J . 16 LYS HA   1 1 
       18 104959 10 1 16 LYS HB2  H   7.740 25.220 -30.665 1.00 . J J . 16 LYS HB2  1 1 
       18 104960 10 1 16 LYS HB3  H   7.015 24.367 -29.308 1.00 . J J . 16 LYS HB3  1 1 
       18 104961 10 1 16 LYS HD2  H   8.950 22.900 -29.346 1.00 . J J . 16 LYS HD2  1 1 
       18 104962 10 1 16 LYS HD3  H   7.477 21.944 -29.168 1.00 . J J . 16 LYS HD3  1 1 
       18 104963 10 1 16 LYS HE2  H   9.030 20.323 -29.698 1.00 . J J . 16 LYS HE2  1 1 
       18 104964 10 1 16 LYS HE3  H   8.351 20.702 -31.280 1.00 . J J . 16 LYS HE3  1 1 
       18 104965 10 1 16 LYS HG2  H   6.723 22.568 -31.346 1.00 . J J . 16 LYS HG2  1 1 
       18 104966 10 1 16 LYS HG3  H   8.270 23.327 -31.726 1.00 . J J . 16 LYS HG3  1 1 
       18 104967 10 1 16 LYS HZ1  H  10.943 20.625 -30.834 1.00 . J J . 16 LYS HZ1  1 1 
       18 104968 10 1 16 LYS HZ2  H  10.675 22.246 -30.430 1.00 . J J . 16 LYS HZ2  1 1 
       18 104969 10 1 16 LYS HZ3  H  10.257 21.677 -31.968 1.00 . J J . 16 LYS HZ3  1 1 
       18 104970 10 1 16 LYS N    N   5.504 26.272 -30.928 1.00 . J J . 16 LYS N    1 1 
       18 104971 10 1 16 LYS NZ   N  10.299 21.433 -30.958 1.00 . J J . 16 LYS NZ   1 1 
       18 104972 10 1 16 LYS O    O   4.504 24.482 -28.810 1.00 . J J . 16 LYS O    1 1 
       18 104973 10 1 17 LEU C    C   2.708 21.146 -30.153 1.00 . J J . 17 LEU C    1 1 
       18 104974 10 1 17 LEU CA   C   2.712 22.641 -29.852 1.00 . J J . 17 LEU CA   1 1 
       18 104975 10 1 17 LEU CB   C   1.352 23.247 -30.202 1.00 . J J . 17 LEU CB   1 1 
       18 104976 10 1 17 LEU CD1  C   0.744 23.979 -27.883 1.00 . J J . 17 LEU CD1  1 1 
       18 104977 10 1 17 LEU CD2  C   1.874 25.578 -29.439 1.00 . J J . 17 LEU CD2  1 1 
       18 104978 10 1 17 LEU CG   C   0.895 24.418 -29.331 1.00 . J J . 17 LEU CG   1 1 
       18 104979 10 1 17 LEU H    H   3.886 23.125 -31.545 1.00 . J J . 17 LEU H    1 1 
       18 104980 10 1 17 LEU HA   H   2.900 22.784 -28.798 1.00 . J J . 17 LEU HA   1 1 
       18 104981 10 1 17 LEU HB2  H   1.398 23.593 -31.223 1.00 . J J . 17 LEU HB2  1 1 
       18 104982 10 1 17 LEU HB3  H   0.612 22.465 -30.122 1.00 . J J . 17 LEU HB3  1 1 
       18 104983 10 1 17 LEU HD11 H   1.121 24.752 -27.231 1.00 . J J . 17 LEU HD11 1 1 
       18 104984 10 1 17 LEU HD12 H   1.302 23.069 -27.723 1.00 . J J . 17 LEU HD12 1 1 
       18 104985 10 1 17 LEU HD13 H  -0.300 23.803 -27.668 1.00 . J J . 17 LEU HD13 1 1 
       18 104986 10 1 17 LEU HD21 H   2.519 25.585 -28.574 1.00 . J J . 17 LEU HD21 1 1 
       18 104987 10 1 17 LEU HD22 H   1.326 26.508 -29.488 1.00 . J J . 17 LEU HD22 1 1 
       18 104988 10 1 17 LEU HD23 H   2.470 25.464 -30.332 1.00 . J J . 17 LEU HD23 1 1 
       18 104989 10 1 17 LEU HG   H  -0.071 24.761 -29.678 1.00 . J J . 17 LEU HG   1 1 
       18 104990 10 1 17 LEU N    N   3.772 23.318 -30.591 1.00 . J J . 17 LEU N    1 1 
       18 104991 10 1 17 LEU O    O   2.187 20.710 -31.179 1.00 . J J . 17 LEU O    1 1 
       18 104992 10 1 18 VAL C    C   2.507 18.207 -28.362 1.00 . J J . 18 VAL C    1 1 
       18 104993 10 1 18 VAL CA   C   3.351 18.917 -29.415 1.00 . J J . 18 VAL CA   1 1 
       18 104994 10 1 18 VAL CB   C   4.800 18.402 -29.329 1.00 . J J . 18 VAL CB   1 1 
       18 104995 10 1 18 VAL CG1  C   5.028 17.278 -30.329 1.00 . J J . 18 VAL CG1  1 1 
       18 104996 10 1 18 VAL CG2  C   5.783 19.540 -29.560 1.00 . J J . 18 VAL CG2  1 1 
       18 104997 10 1 18 VAL H    H   3.688 20.770 -28.451 1.00 . J J . 18 VAL H    1 1 
       18 104998 10 1 18 VAL HA   H   2.963 18.677 -30.395 1.00 . J J . 18 VAL HA   1 1 
       18 104999 10 1 18 VAL HB   H   4.963 18.009 -28.336 1.00 . J J . 18 VAL HB   1 1 
       18 105000 10 1 18 VAL HG11 H   6.006 16.850 -30.171 1.00 . J J . 18 VAL HG11 1 1 
       18 105001 10 1 18 VAL HG12 H   4.273 16.517 -30.193 1.00 . J J . 18 VAL HG12 1 1 
       18 105002 10 1 18 VAL HG13 H   4.966 17.672 -31.333 1.00 . J J . 18 VAL HG13 1 1 
       18 105003 10 1 18 VAL HG21 H   5.808 20.175 -28.687 1.00 . J J . 18 VAL HG21 1 1 
       18 105004 10 1 18 VAL HG22 H   6.769 19.134 -29.738 1.00 . J J . 18 VAL HG22 1 1 
       18 105005 10 1 18 VAL HG23 H   5.472 20.117 -30.418 1.00 . J J . 18 VAL HG23 1 1 
       18 105006 10 1 18 VAL N    N   3.290 20.364 -29.249 1.00 . J J . 18 VAL N    1 1 
       18 105007 10 1 18 VAL O    O   2.696 18.407 -27.162 1.00 . J J . 18 VAL O    1 1 
       18 105008 10 1 19 PHE C    C   0.966 15.137 -28.013 1.00 . J J . 19 PHE C    1 1 
       18 105009 10 1 19 PHE CA   C   0.702 16.636 -27.916 1.00 . J J . 19 PHE CA   1 1 
       18 105010 10 1 19 PHE CB   C  -0.765 16.929 -28.238 1.00 . J J . 19 PHE CB   1 1 
       18 105011 10 1 19 PHE CD1  C  -0.298 19.393 -28.134 1.00 . J J . 19 PHE CD1  1 1 
       18 105012 10 1 19 PHE CD2  C  -1.950 18.616 -29.668 1.00 . J J . 19 PHE CD2  1 1 
       18 105013 10 1 19 PHE CE1  C  -0.521 20.693 -28.547 1.00 . J J . 19 PHE CE1  1 1 
       18 105014 10 1 19 PHE CE2  C  -2.176 19.914 -30.086 1.00 . J J . 19 PHE CE2  1 1 
       18 105015 10 1 19 PHE CG   C  -1.009 18.341 -28.689 1.00 . J J . 19 PHE CG   1 1 
       18 105016 10 1 19 PHE CZ   C  -1.461 20.954 -29.524 1.00 . J J . 19 PHE CZ   1 1 
       18 105017 10 1 19 PHE H    H   1.473 17.259 -29.787 1.00 . J J . 19 PHE H    1 1 
       18 105018 10 1 19 PHE HA   H   0.914 16.963 -26.910 1.00 . J J . 19 PHE HA   1 1 
       18 105019 10 1 19 PHE HB2  H  -1.092 16.268 -29.026 1.00 . J J . 19 PHE HB2  1 1 
       18 105020 10 1 19 PHE HB3  H  -1.361 16.754 -27.355 1.00 . J J . 19 PHE HB3  1 1 
       18 105021 10 1 19 PHE HD1  H   0.438 19.190 -27.369 1.00 . J J . 19 PHE HD1  1 1 
       18 105022 10 1 19 PHE HD2  H  -2.510 17.804 -30.108 1.00 . J J . 19 PHE HD2  1 1 
       18 105023 10 1 19 PHE HE1  H   0.040 21.503 -28.105 1.00 . J J . 19 PHE HE1  1 1 
       18 105024 10 1 19 PHE HE2  H  -2.912 20.115 -30.850 1.00 . J J . 19 PHE HE2  1 1 
       18 105025 10 1 19 PHE HZ   H  -1.636 21.969 -29.849 1.00 . J J . 19 PHE HZ   1 1 
       18 105026 10 1 19 PHE N    N   1.576 17.377 -28.819 1.00 . J J . 19 PHE N    1 1 
       18 105027 10 1 19 PHE O    O   1.118 14.590 -29.105 1.00 . J J . 19 PHE O    1 1 
       18 105028 10 1 20 PHE C    C   2.603 12.696 -27.465 1.00 . J J . 20 PHE C    1 1 
       18 105029 10 1 20 PHE CA   C   1.267 13.040 -26.814 1.00 . J J . 20 PHE CA   1 1 
       18 105030 10 1 20 PHE CB   C   0.136 12.283 -27.514 1.00 . J J . 20 PHE CB   1 1 
       18 105031 10 1 20 PHE CD1  C  -1.246 12.209 -25.420 1.00 . J J . 20 PHE CD1  1 1 
       18 105032 10 1 20 PHE CD2  C  -2.351 12.619 -27.493 1.00 . J J . 20 PHE CD2  1 1 
       18 105033 10 1 20 PHE CE1  C  -2.455 12.291 -24.755 1.00 . J J . 20 PHE CE1  1 1 
       18 105034 10 1 20 PHE CE2  C  -3.563 12.702 -26.833 1.00 . J J . 20 PHE CE2  1 1 
       18 105035 10 1 20 PHE CG   C  -1.180 12.372 -26.794 1.00 . J J . 20 PHE CG   1 1 
       18 105036 10 1 20 PHE CZ   C  -3.615 12.537 -25.463 1.00 . J J . 20 PHE CZ   1 1 
       18 105037 10 1 20 PHE H    H   0.891 14.967 -26.022 1.00 . J J . 20 PHE H    1 1 
       18 105038 10 1 20 PHE HA   H   1.298 12.743 -25.776 1.00 . J J . 20 PHE HA   1 1 
       18 105039 10 1 20 PHE HB2  H   0.000 12.690 -28.504 1.00 . J J . 20 PHE HB2  1 1 
       18 105040 10 1 20 PHE HB3  H   0.404 11.240 -27.590 1.00 . J J . 20 PHE HB3  1 1 
       18 105041 10 1 20 PHE HD1  H  -0.338 12.016 -24.865 1.00 . J J . 20 PHE HD1  1 1 
       18 105042 10 1 20 PHE HD2  H  -2.312 12.748 -28.565 1.00 . J J . 20 PHE HD2  1 1 
       18 105043 10 1 20 PHE HE1  H  -2.492 12.161 -23.684 1.00 . J J . 20 PHE HE1  1 1 
       18 105044 10 1 20 PHE HE2  H  -4.468 12.895 -27.389 1.00 . J J . 20 PHE HE2  1 1 
       18 105045 10 1 20 PHE HZ   H  -4.560 12.602 -24.946 1.00 . J J . 20 PHE HZ   1 1 
       18 105046 10 1 20 PHE N    N   1.020 14.476 -26.861 1.00 . J J . 20 PHE N    1 1 
       18 105047 10 1 20 PHE O    O   2.784 11.600 -27.994 1.00 . J J . 20 PHE O    1 1 
       18 105048 10 1 21 ALA C    C   5.832 12.881 -26.977 1.00 . J J . 21 ALA C    1 1 
       18 105049 10 1 21 ALA CA   C   4.856 13.439 -28.007 1.00 . J J . 21 ALA CA   1 1 
       18 105050 10 1 21 ALA CB   C   5.383 14.745 -28.583 1.00 . J J . 21 ALA CB   1 1 
       18 105051 10 1 21 ALA H    H   3.331 14.495 -26.987 1.00 . J J . 21 ALA H    1 1 
       18 105052 10 1 21 ALA HA   H   4.757 12.731 -28.817 1.00 . J J . 21 ALA HA   1 1 
       18 105053 10 1 21 ALA HB1  H   5.519 14.638 -29.650 1.00 . J J . 21 ALA HB1  1 1 
       18 105054 10 1 21 ALA HB2  H   4.676 15.537 -28.387 1.00 . J J . 21 ALA HB2  1 1 
       18 105055 10 1 21 ALA HB3  H   6.330 14.985 -28.122 1.00 . J J . 21 ALA HB3  1 1 
       18 105056 10 1 21 ALA N    N   3.536 13.642 -27.423 1.00 . J J . 21 ALA N    1 1 
       18 105057 10 1 21 ALA O    O   5.836 13.300 -25.820 1.00 . J J . 21 ALA O    1 1 
       18 105058 10 1 22 ASP C    C   6.966 10.749 -25.274 1.00 . J J . 23 ASP C    1 1 
       18 105059 10 1 22 ASP CA   C   7.639 11.316 -26.521 1.00 . J J . 23 ASP CA   1 1 
       18 105060 10 1 22 ASP CB   C   8.707 12.335 -26.121 1.00 . J J . 23 ASP CB   1 1 
       18 105061 10 1 22 ASP CG   C   9.398 12.950 -27.321 1.00 . J J . 23 ASP CG   1 1 
       18 105062 10 1 22 ASP H    H   6.606 11.640 -28.340 1.00 . J J . 23 ASP H    1 1 
       18 105063 10 1 22 ASP HA   H   8.110 10.507 -27.059 1.00 . J J . 23 ASP HA   1 1 
       18 105064 10 1 22 ASP HB2  H   8.244 13.127 -25.550 1.00 . J J . 23 ASP HB2  1 1 
       18 105065 10 1 22 ASP HB3  H   9.452 11.845 -25.511 1.00 . J J . 23 ASP HB3  1 1 
       18 105066 10 1 22 ASP N    N   6.657 11.932 -27.406 1.00 . J J . 23 ASP N    1 1 
       18 105067 10 1 22 ASP O    O   7.007 11.356 -24.204 1.00 . J J . 23 ASP O    1 1 
       18 105068 10 1 22 ASP OD1  O   8.715 13.630 -28.116 1.00 . J J . 23 ASP OD1  1 1 
       18 105069 10 1 22 ASP OD2  O  10.623 12.753 -27.466 1.00 . J J . 23 ASP OD2  1 1 
       18 105070 10 1 23 VAL C    C   5.783  7.416 -24.400 1.00 . J J . 24 VAL C    1 1 
       18 105071 10 1 23 VAL CA   C   5.665  8.934 -24.307 1.00 . J J . 24 VAL CA   1 1 
       18 105072 10 1 23 VAL CB   C   4.175  9.320 -24.259 1.00 . J J . 24 VAL CB   1 1 
       18 105073 10 1 23 VAL CG1  C   3.466  8.871 -25.527 1.00 . J J . 24 VAL CG1  1 1 
       18 105074 10 1 23 VAL CG2  C   3.510  8.725 -23.027 1.00 . J J . 24 VAL CG2  1 1 
       18 105075 10 1 23 VAL H    H   6.349  9.147 -26.299 1.00 . J J . 24 VAL H    1 1 
       18 105076 10 1 23 VAL HA   H   6.132  9.266 -23.391 1.00 . J J . 24 VAL HA   1 1 
       18 105077 10 1 23 VAL HB   H   4.105 10.396 -24.196 1.00 . J J . 24 VAL HB   1 1 
       18 105078 10 1 23 VAL HG11 H   2.415  9.110 -25.455 1.00 . J J . 24 VAL HG11 1 1 
       18 105079 10 1 23 VAL HG12 H   3.894  9.378 -26.379 1.00 . J J . 24 VAL HG12 1 1 
       18 105080 10 1 23 VAL HG13 H   3.583  7.804 -25.646 1.00 . J J . 24 VAL HG13 1 1 
       18 105081 10 1 23 VAL HG21 H   3.045  7.786 -23.288 1.00 . J J . 24 VAL HG21 1 1 
       18 105082 10 1 23 VAL HG22 H   4.254  8.558 -22.261 1.00 . J J . 24 VAL HG22 1 1 
       18 105083 10 1 23 VAL HG23 H   2.761  9.408 -22.657 1.00 . J J . 24 VAL HG23 1 1 
       18 105084 10 1 23 VAL N    N   6.347  9.582 -25.421 1.00 . J J . 24 VAL N    1 1 
       18 105085 10 1 23 VAL O    O   5.684  6.840 -25.482 1.00 . J J . 24 VAL O    1 1 
       18 105086 10 1 24 GLY C    C   4.908  4.629 -23.809 1.00 . J J . 25 GLY C    1 1 
       18 105087 10 1 24 GLY CA   C   6.121  5.328 -23.229 1.00 . J J . 25 GLY CA   1 1 
       18 105088 10 1 24 GLY H    H   6.064  7.285 -22.422 1.00 . J J . 25 GLY H    1 1 
       18 105089 10 1 24 GLY HA2  H   6.994  5.044 -23.797 1.00 . J J . 25 GLY HA2  1 1 
       18 105090 10 1 24 GLY HA3  H   6.251  5.008 -22.205 1.00 . J J . 25 GLY HA3  1 1 
       18 105091 10 1 24 GLY N    N   5.994  6.773 -23.255 1.00 . J J . 25 GLY N    1 1 
       18 105092 10 1 24 GLY O    O   5.041  3.681 -24.584 1.00 . J J . 25 GLY O    1 1 
       18 105093 10 1 25 SER C    C   1.270  5.230 -23.337 1.00 . J J . 26 SER C    1 1 
       18 105094 10 1 25 SER CA   C   2.480  4.504 -23.918 1.00 . J J . 26 SER CA   1 1 
       18 105095 10 1 25 SER CB   C   2.421  3.019 -23.554 1.00 . J J . 26 SER CB   1 1 
       18 105096 10 1 25 SER H    H   3.681  5.853 -22.813 1.00 . J J . 26 SER H    1 1 
       18 105097 10 1 25 SER HA   H   2.463  4.604 -24.993 1.00 . J J . 26 SER HA   1 1 
       18 105098 10 1 25 SER HB2  H   3.217  2.789 -22.863 1.00 . J J . 26 SER HB2  1 1 
       18 105099 10 1 25 SER HB3  H   1.468  2.802 -23.092 1.00 . J J . 26 SER HB3  1 1 
       18 105100 10 1 25 SER HG   H   1.850  2.388 -25.319 1.00 . J J . 26 SER HG   1 1 
       18 105101 10 1 25 SER N    N   3.722  5.095 -23.433 1.00 . J J . 26 SER N    1 1 
       18 105102 10 1 25 SER O    O   1.295  5.684 -22.194 1.00 . J J . 26 SER O    1 1 
       18 105103 10 1 25 SER OG   O   2.566  2.206 -24.706 1.00 . J J . 26 SER OG   1 1 
       18 105104 10 1 26 ASN C    C  -2.089  4.991 -23.342 1.00 . J J . 27 ASN C    1 1 
       18 105105 10 1 26 ASN CA   C  -1.008  6.006 -23.701 1.00 . J J . 27 ASN CA   1 1 
       18 105106 10 1 26 ASN CB   C  -1.517  6.943 -24.798 1.00 . J J . 27 ASN CB   1 1 
       18 105107 10 1 26 ASN CG   C  -1.141  8.390 -24.542 1.00 . J J . 27 ASN CG   1 1 
       18 105108 10 1 26 ASN H    H   0.252  4.952 -25.036 1.00 . J J . 27 ASN H    1 1 
       18 105109 10 1 26 ASN HA   H  -0.772  6.588 -22.823 1.00 . J J . 27 ASN HA   1 1 
       18 105110 10 1 26 ASN HB2  H  -1.092  6.643 -25.745 1.00 . J J . 27 ASN HB2  1 1 
       18 105111 10 1 26 ASN HB3  H  -2.593  6.874 -24.852 1.00 . J J . 27 ASN HB3  1 1 
       18 105112 10 1 26 ASN HD21 H   0.713  7.850 -24.066 1.00 . J J . 27 ASN HD21 1 1 
       18 105113 10 1 26 ASN HD22 H   0.381  9.543 -23.988 1.00 . J J . 27 ASN HD22 1 1 
       18 105114 10 1 26 ASN N    N   0.212  5.335 -24.134 1.00 . J J . 27 ASN N    1 1 
       18 105115 10 1 26 ASN ND2  N   0.111  8.617 -24.160 1.00 . J J . 27 ASN ND2  1 1 
       18 105116 10 1 26 ASN O    O  -2.779  4.466 -24.217 1.00 . J J . 27 ASN O    1 1 
       18 105117 10 1 26 ASN OD1  O  -1.966  9.292 -24.686 1.00 . J J . 27 ASN OD1  1 1 
       18 105118 10 1 27 LYS C    C  -4.196  4.436 -20.598 1.00 . J J . 28 LYS C    1 1 
       18 105119 10 1 27 LYS CA   C  -3.231  3.769 -21.573 1.00 . J J . 28 LYS CA   1 1 
       18 105120 10 1 27 LYS CB   C  -2.548  2.578 -20.896 1.00 . J J . 28 LYS CB   1 1 
       18 105121 10 1 27 LYS CD   C  -3.142  0.396 -21.991 1.00 . J J . 28 LYS CD   1 1 
       18 105122 10 1 27 LYS CE   C  -3.168 -1.059 -21.550 1.00 . J J . 28 LYS CE   1 1 
       18 105123 10 1 27 LYS CG   C  -3.419  1.335 -20.829 1.00 . J J . 28 LYS CG   1 1 
       18 105124 10 1 27 LYS H    H  -1.653  5.170 -21.399 1.00 . J J . 28 LYS H    1 1 
       18 105125 10 1 27 LYS HA   H  -3.788  3.416 -22.428 1.00 . J J . 28 LYS HA   1 1 
       18 105126 10 1 27 LYS HB2  H  -1.650  2.333 -21.444 1.00 . J J . 28 LYS HB2  1 1 
       18 105127 10 1 27 LYS HB3  H  -2.279  2.858 -19.888 1.00 . J J . 28 LYS HB3  1 1 
       18 105128 10 1 27 LYS HD2  H  -3.895  0.544 -22.751 1.00 . J J . 28 LYS HD2  1 1 
       18 105129 10 1 27 LYS HD3  H  -2.167  0.622 -22.400 1.00 . J J . 28 LYS HD3  1 1 
       18 105130 10 1 27 LYS HE2  H  -2.581 -1.642 -22.244 1.00 . J J . 28 LYS HE2  1 1 
       18 105131 10 1 27 LYS HE3  H  -2.735 -1.130 -20.564 1.00 . J J . 28 LYS HE3  1 1 
       18 105132 10 1 27 LYS HG2  H  -3.219  0.815 -19.905 1.00 . J J . 28 LYS HG2  1 1 
       18 105133 10 1 27 LYS HG3  H  -4.458  1.633 -20.859 1.00 . J J . 28 LYS HG3  1 1 
       18 105134 10 1 27 LYS HZ1  H  -4.753 -2.006 -20.574 1.00 . J J . 28 LYS HZ1  1 1 
       18 105135 10 1 27 LYS HZ2  H  -4.666 -2.348 -22.228 1.00 . J J . 28 LYS HZ2  1 1 
       18 105136 10 1 27 LYS HZ3  H  -5.240 -0.845 -21.705 1.00 . J J . 28 LYS HZ3  1 1 
       18 105137 10 1 27 LYS N    N  -2.233  4.719 -22.049 1.00 . J J . 28 LYS N    1 1 
       18 105138 10 1 27 LYS NZ   N  -4.554 -1.602 -21.512 1.00 . J J . 28 LYS NZ   1 1 
       18 105139 10 1 27 LYS O    O  -3.845  5.407 -19.930 1.00 . J J . 28 LYS O    1 1 
       18 105140 10 1 28 GLY C    C  -6.905  5.822 -20.081 1.00 . J J . 29 GLY C    1 1 
       18 105141 10 1 28 GLY CA   C  -6.410  4.464 -19.626 1.00 . J J . 29 GLY CA   1 1 
       18 105142 10 1 28 GLY H    H  -5.637  3.132 -21.080 1.00 . J J . 29 GLY H    1 1 
       18 105143 10 1 28 GLY HA2  H  -7.248  3.786 -19.571 1.00 . J J . 29 GLY HA2  1 1 
       18 105144 10 1 28 GLY HA3  H  -5.976  4.564 -18.642 1.00 . J J . 29 GLY HA3  1 1 
       18 105145 10 1 28 GLY N    N  -5.413  3.907 -20.522 1.00 . J J . 29 GLY N    1 1 
       18 105146 10 1 28 GLY O    O  -7.325  5.985 -21.227 1.00 . J J . 29 GLY O    1 1 
       18 105147 10 1 29 ALA C    C  -6.119  9.084 -19.719 1.00 . J J . 30 ALA C    1 1 
       18 105148 10 1 29 ALA CA   C  -7.305  8.150 -19.499 1.00 . J J . 30 ALA CA   1 1 
       18 105149 10 1 29 ALA CB   C  -8.199  8.683 -18.389 1.00 . J J . 30 ALA CB   1 1 
       18 105150 10 1 29 ALA H    H  -6.512  6.608 -18.286 1.00 . J J . 30 ALA H    1 1 
       18 105151 10 1 29 ALA HA   H  -7.888  8.105 -20.407 1.00 . J J . 30 ALA HA   1 1 
       18 105152 10 1 29 ALA HB1  H  -8.727  7.861 -17.927 1.00 . J J . 30 ALA HB1  1 1 
       18 105153 10 1 29 ALA HB2  H  -7.594  9.184 -17.648 1.00 . J J . 30 ALA HB2  1 1 
       18 105154 10 1 29 ALA HB3  H  -8.911  9.380 -18.805 1.00 . J J . 30 ALA HB3  1 1 
       18 105155 10 1 29 ALA N    N  -6.857  6.800 -19.183 1.00 . J J . 30 ALA N    1 1 
       18 105156 10 1 29 ALA O    O  -5.373  9.385 -18.787 1.00 . J J . 30 ALA O    1 1 
       18 105157 10 1 30 ILE C    C  -5.339 11.577 -22.187 1.00 . J J . 31 ILE C    1 1 
       18 105158 10 1 30 ILE CA   C  -4.856 10.437 -21.298 1.00 . J J . 31 ILE CA   1 1 
       18 105159 10 1 30 ILE CB   C  -3.717  9.689 -22.015 1.00 . J J . 31 ILE CB   1 1 
       18 105160 10 1 30 ILE CD1  C  -4.513  7.292 -22.331 1.00 . J J . 31 ILE CD1  1 1 
       18 105161 10 1 30 ILE CG1  C  -3.645  8.239 -21.532 1.00 . J J . 31 ILE CG1  1 1 
       18 105162 10 1 30 ILE CG2  C  -2.390 10.397 -21.782 1.00 . J J . 31 ILE CG2  1 1 
       18 105163 10 1 30 ILE H    H  -6.579  9.261 -21.656 1.00 . J J . 31 ILE H    1 1 
       18 105164 10 1 30 ILE HA   H  -4.467 10.851 -20.379 1.00 . J J . 31 ILE HA   1 1 
       18 105165 10 1 30 ILE HB   H  -3.920  9.698 -23.075 1.00 . J J . 31 ILE HB   1 1 
       18 105166 10 1 30 ILE HD11 H  -5.188  7.861 -22.954 1.00 . J J . 31 ILE HD11 1 1 
       18 105167 10 1 30 ILE HD12 H  -3.888  6.668 -22.952 1.00 . J J . 31 ILE HD12 1 1 
       18 105168 10 1 30 ILE HD13 H  -5.085  6.672 -21.656 1.00 . J J . 31 ILE HD13 1 1 
       18 105169 10 1 30 ILE HG12 H  -2.626  7.893 -21.601 1.00 . J J . 31 ILE HG12 1 1 
       18 105170 10 1 30 ILE HG13 H  -3.967  8.195 -20.501 1.00 . J J . 31 ILE HG13 1 1 
       18 105171 10 1 30 ILE HG21 H  -2.574 11.384 -21.384 1.00 . J J . 31 ILE HG21 1 1 
       18 105172 10 1 30 ILE HG22 H  -1.800  9.830 -21.077 1.00 . J J . 31 ILE HG22 1 1 
       18 105173 10 1 30 ILE HG23 H  -1.856 10.478 -22.716 1.00 . J J . 31 ILE HG23 1 1 
       18 105174 10 1 30 ILE N    N  -5.952  9.537 -20.957 1.00 . J J . 31 ILE N    1 1 
       18 105175 10 1 30 ILE O    O  -5.935 11.348 -23.240 1.00 . J J . 31 ILE O    1 1 
       18 105176 10 1 31 ILE C    C  -4.300 14.919 -22.754 1.00 . J J . 32 ILE C    1 1 
       18 105177 10 1 31 ILE CA   C  -5.481 13.984 -22.517 1.00 . J J . 32 ILE CA   1 1 
       18 105178 10 1 31 ILE CB   C  -6.600 14.760 -21.797 1.00 . J J . 32 ILE CB   1 1 
       18 105179 10 1 31 ILE CD1  C  -8.518 14.096 -20.261 1.00 . J J . 32 ILE CD1  1 1 
       18 105180 10 1 31 ILE CG1  C  -7.818 13.860 -21.582 1.00 . J J . 32 ILE CG1  1 1 
       18 105181 10 1 31 ILE CG2  C  -6.983 15.998 -22.595 1.00 . J J . 32 ILE CG2  1 1 
       18 105182 10 1 31 ILE H    H  -4.598 12.926 -20.911 1.00 . J J . 32 ILE H    1 1 
       18 105183 10 1 31 ILE HA   H  -5.860 13.650 -23.472 1.00 . J J . 32 ILE HA   1 1 
       18 105184 10 1 31 ILE HB   H  -6.224 15.082 -20.838 1.00 . J J . 32 ILE HB   1 1 
       18 105185 10 1 31 ILE HD11 H  -7.864 14.646 -19.600 1.00 . J J . 32 ILE HD11 1 1 
       18 105186 10 1 31 ILE HD12 H  -9.422 14.662 -20.428 1.00 . J J . 32 ILE HD12 1 1 
       18 105187 10 1 31 ILE HD13 H  -8.766 13.146 -19.811 1.00 . J J . 32 ILE HD13 1 1 
       18 105188 10 1 31 ILE HG12 H  -8.532 14.036 -22.371 1.00 . J J . 32 ILE HG12 1 1 
       18 105189 10 1 31 ILE HG13 H  -7.503 12.827 -21.611 1.00 . J J . 32 ILE HG13 1 1 
       18 105190 10 1 31 ILE HG21 H  -6.957 15.768 -23.650 1.00 . J J . 32 ILE HG21 1 1 
       18 105191 10 1 31 ILE HG22 H  -7.979 16.309 -22.319 1.00 . J J . 32 ILE HG22 1 1 
       18 105192 10 1 31 ILE HG23 H  -6.285 16.794 -22.382 1.00 . J J . 32 ILE HG23 1 1 
       18 105193 10 1 31 ILE N    N  -5.076 12.807 -21.758 1.00 . J J . 32 ILE N    1 1 
       18 105194 10 1 31 ILE O    O  -3.683 15.408 -21.809 1.00 . J J . 32 ILE O    1 1 
       18 105195 10 1 32 GLY C    C  -2.980 17.386 -23.670 1.00 . J J . 33 GLY C    1 1 
       18 105196 10 1 32 GLY CA   C  -2.886 16.041 -24.362 1.00 . J J . 33 GLY CA   1 1 
       18 105197 10 1 32 GLY H    H  -4.519 14.745 -24.736 1.00 . J J . 33 GLY H    1 1 
       18 105198 10 1 32 GLY HA2  H  -1.961 15.563 -24.075 1.00 . J J . 33 GLY HA2  1 1 
       18 105199 10 1 32 GLY HA3  H  -2.881 16.199 -25.431 1.00 . J J . 33 GLY HA3  1 1 
       18 105200 10 1 32 GLY N    N  -3.991 15.164 -24.024 1.00 . J J . 33 GLY N    1 1 
       18 105201 10 1 32 GLY O    O  -2.088 17.764 -22.909 1.00 . J J . 33 GLY O    1 1 
       18 105202 10 1 33 LEU C    C  -5.755 19.726 -23.182 1.00 . J J . 34 LEU C    1 1 
       18 105203 10 1 33 LEU CA   C  -4.268 19.424 -23.332 1.00 . J J . 34 LEU CA   1 1 
       18 105204 10 1 33 LEU CB   C  -3.598 20.507 -24.180 1.00 . J J . 34 LEU CB   1 1 
       18 105205 10 1 33 LEU CD1  C  -3.256 19.120 -26.240 1.00 . J J . 34 LEU CD1  1 1 
       18 105206 10 1 33 LEU CD2  C  -5.314 20.523 -26.008 1.00 . J J . 34 LEU CD2  1 1 
       18 105207 10 1 33 LEU CG   C  -3.830 20.416 -25.689 1.00 . J J . 34 LEU CG   1 1 
       18 105208 10 1 33 LEU H    H  -4.736 17.757 -24.549 1.00 . J J . 34 LEU H    1 1 
       18 105209 10 1 33 LEU HA   H  -3.814 19.414 -22.352 1.00 . J J . 34 LEU HA   1 1 
       18 105210 10 1 33 LEU HB2  H  -3.968 21.464 -23.846 1.00 . J J . 34 LEU HB2  1 1 
       18 105211 10 1 33 LEU HB3  H  -2.534 20.453 -24.004 1.00 . J J . 34 LEU HB3  1 1 
       18 105212 10 1 33 LEU HD11 H  -2.446 18.788 -25.608 1.00 . J J . 34 LEU HD11 1 1 
       18 105213 10 1 33 LEU HD12 H  -2.886 19.287 -27.241 1.00 . J J . 34 LEU HD12 1 1 
       18 105214 10 1 33 LEU HD13 H  -4.029 18.366 -26.264 1.00 . J J . 34 LEU HD13 1 1 
       18 105215 10 1 33 LEU HD21 H  -5.811 21.077 -25.226 1.00 . J J . 34 LEU HD21 1 1 
       18 105216 10 1 33 LEU HD22 H  -5.740 19.532 -26.075 1.00 . J J . 34 LEU HD22 1 1 
       18 105217 10 1 33 LEU HD23 H  -5.443 21.035 -26.950 1.00 . J J . 34 LEU HD23 1 1 
       18 105218 10 1 33 LEU HG   H  -3.322 21.239 -26.175 1.00 . J J . 34 LEU HG   1 1 
       18 105219 10 1 33 LEU N    N  -4.061 18.111 -23.935 1.00 . J J . 34 LEU N    1 1 
       18 105220 10 1 33 LEU O    O  -6.568 19.315 -24.009 1.00 . J J . 34 LEU O    1 1 
       18 105221 10 1 34 MET C    C  -7.605 22.266 -21.430 1.00 . J J . 35 MET C    1 1 
       18 105222 10 1 34 MET CA   C  -7.493 20.809 -21.866 1.00 . J J . 35 MET CA   1 1 
       18 105223 10 1 34 MET CB   C  -8.089 19.895 -20.794 1.00 . J J . 35 MET CB   1 1 
       18 105224 10 1 34 MET CE   C  -9.318 18.245 -18.644 1.00 . J J . 35 MET CE   1 1 
       18 105225 10 1 34 MET CG   C  -9.215 19.011 -21.305 1.00 . J J . 35 MET CG   1 1 
       18 105226 10 1 34 MET H    H  -5.409 20.747 -21.498 1.00 . J J . 35 MET H    1 1 
       18 105227 10 1 34 MET HA   H  -8.044 20.676 -22.786 1.00 . J J . 35 MET HA   1 1 
       18 105228 10 1 34 MET HB2  H  -7.309 19.259 -20.405 1.00 . J J . 35 MET HB2  1 1 
       18 105229 10 1 34 MET HB3  H  -8.477 20.506 -19.992 1.00 . J J . 35 MET HB3  1 1 
       18 105230 10 1 34 MET HE1  H  -9.699 17.542 -17.918 1.00 . J J . 35 MET HE1  1 1 
       18 105231 10 1 34 MET HE2  H  -8.279 18.453 -18.433 1.00 . J J . 35 MET HE2  1 1 
       18 105232 10 1 34 MET HE3  H  -9.887 19.161 -18.592 1.00 . J J . 35 MET HE3  1 1 
       18 105233 10 1 34 MET HG2  H -10.130 19.585 -21.314 1.00 . J J . 35 MET HG2  1 1 
       18 105234 10 1 34 MET HG3  H  -8.979 18.699 -22.312 1.00 . J J . 35 MET HG3  1 1 
       18 105235 10 1 34 MET N    N  -6.103 20.448 -22.122 1.00 . J J . 35 MET N    1 1 
       18 105236 10 1 34 MET O    O  -6.991 22.679 -20.447 1.00 . J J . 35 MET O    1 1 
       18 105237 10 1 34 MET SD   S  -9.464 17.545 -20.286 1.00 . J J . 35 MET SD   1 1 
       18 105238 10 1 35 VAL C    C -10.068 24.792 -21.742 1.00 . J J . 36 VAL C    1 1 
       18 105239 10 1 35 VAL CA   C  -8.586 24.452 -21.858 1.00 . J J . 36 VAL CA   1 1 
       18 105240 10 1 35 VAL CB   C  -7.946 25.356 -22.928 1.00 . J J . 36 VAL CB   1 1 
       18 105241 10 1 35 VAL CG1  C  -7.958 26.809 -22.477 1.00 . J J . 36 VAL CG1  1 1 
       18 105242 10 1 35 VAL CG2  C  -6.529 24.896 -23.235 1.00 . J J . 36 VAL CG2  1 1 
       18 105243 10 1 35 VAL H    H  -8.856 22.654 -22.941 1.00 . J J . 36 VAL H    1 1 
       18 105244 10 1 35 VAL HA   H  -8.106 24.654 -20.911 1.00 . J J . 36 VAL HA   1 1 
       18 105245 10 1 35 VAL HB   H  -8.531 25.278 -23.833 1.00 . J J . 36 VAL HB   1 1 
       18 105246 10 1 35 VAL HG11 H  -8.572 26.906 -21.594 1.00 . J J . 36 VAL HG11 1 1 
       18 105247 10 1 35 VAL HG12 H  -6.949 27.124 -22.253 1.00 . J J . 36 VAL HG12 1 1 
       18 105248 10 1 35 VAL HG13 H  -8.362 27.427 -23.265 1.00 . J J . 36 VAL HG13 1 1 
       18 105249 10 1 35 VAL HG21 H  -6.136 25.469 -24.061 1.00 . J J . 36 VAL HG21 1 1 
       18 105250 10 1 35 VAL HG22 H  -5.905 25.044 -22.365 1.00 . J J . 36 VAL HG22 1 1 
       18 105251 10 1 35 VAL HG23 H  -6.539 23.848 -23.495 1.00 . J J . 36 VAL HG23 1 1 
       18 105252 10 1 35 VAL N    N  -8.393 23.041 -22.169 1.00 . J J . 36 VAL N    1 1 
       18 105253 10 1 35 VAL O    O -10.788 24.822 -22.739 1.00 . J J . 36 VAL O    1 1 
       18 105254 10 1 36 GLY C    C -12.816 24.166 -20.349 1.00 . J J . 37 GLY C    1 1 
       18 105255 10 1 36 GLY CA   C -11.912 25.382 -20.293 1.00 . J J . 37 GLY CA   1 1 
       18 105256 10 1 36 GLY H    H  -9.897 25.008 -19.759 1.00 . J J . 37 GLY H    1 1 
       18 105257 10 1 36 GLY HA2  H -12.008 25.845 -19.323 1.00 . J J . 37 GLY HA2  1 1 
       18 105258 10 1 36 GLY HA3  H -12.227 26.086 -21.050 1.00 . J J . 37 GLY HA3  1 1 
       18 105259 10 1 36 GLY N    N -10.518 25.047 -20.517 1.00 . J J . 37 GLY N    1 1 
       18 105260 10 1 36 GLY O    O -13.512 23.857 -19.383 1.00 . J J . 37 GLY O    1 1 
       18 105261 10 1 37 GLY C    C -13.035 21.070 -20.987 1.00 . J J . 38 GLY C    1 1 
       18 105262 10 1 37 GLY CA   C -13.638 22.296 -21.643 1.00 . J J . 38 GLY CA   1 1 
       18 105263 10 1 37 GLY H    H -12.232 23.770 -22.223 1.00 . J J . 38 GLY H    1 1 
       18 105264 10 1 37 GLY HA2  H -14.605 22.489 -21.203 1.00 . J J . 38 GLY HA2  1 1 
       18 105265 10 1 37 GLY HA3  H -13.766 22.099 -22.697 1.00 . J J . 38 GLY HA3  1 1 
       18 105266 10 1 37 GLY N    N -12.807 23.476 -21.485 1.00 . J J . 38 GLY N    1 1 
       18 105267 10 1 37 GLY O    O -11.835 21.030 -20.714 1.00 . J J . 38 GLY O    1 1 
       18 105268 10 1 38 VAL C    C -14.465 17.738 -20.211 1.00 . J J . 39 VAL C    1 1 
       18 105269 10 1 38 VAL CA   C -13.412 18.835 -20.100 1.00 . J J . 39 VAL CA   1 1 
       18 105270 10 1 38 VAL CB   C -13.071 19.056 -18.615 1.00 . J J . 39 VAL CB   1 1 
       18 105271 10 1 38 VAL CG1  C -14.327 19.381 -17.821 1.00 . J J . 39 VAL CG1  1 1 
       18 105272 10 1 38 VAL CG2  C -12.370 17.834 -18.041 1.00 . J J . 39 VAL CG2  1 1 
       18 105273 10 1 38 VAL H    H -14.815 20.160 -20.970 1.00 . J J . 39 VAL H    1 1 
       18 105274 10 1 38 VAL HA   H -12.515 18.513 -20.609 1.00 . J J . 39 VAL HA   1 1 
       18 105275 10 1 38 VAL HB   H -12.398 19.898 -18.542 1.00 . J J . 39 VAL HB   1 1 
       18 105276 10 1 38 VAL HG11 H -15.148 19.555 -18.502 1.00 . J J . 39 VAL HG11 1 1 
       18 105277 10 1 38 VAL HG12 H -14.567 18.553 -17.170 1.00 . J J . 39 VAL HG12 1 1 
       18 105278 10 1 38 VAL HG13 H -14.159 20.268 -17.228 1.00 . J J . 39 VAL HG13 1 1 
       18 105279 10 1 38 VAL HG21 H -11.601 18.151 -17.352 1.00 . J J . 39 VAL HG21 1 1 
       18 105280 10 1 38 VAL HG22 H -13.088 17.217 -17.521 1.00 . J J . 39 VAL HG22 1 1 
       18 105281 10 1 38 VAL HG23 H -11.923 17.266 -18.843 1.00 . J J . 39 VAL HG23 1 1 
       18 105282 10 1 38 VAL N    N -13.869 20.068 -20.730 1.00 . J J . 39 VAL N    1 1 
       18 105283 10 1 38 VAL O    O -15.660 18.017 -20.308 1.00 . J J . 39 VAL O    1 1 
       18 105284 10 1 39 VAL C    C -15.831 15.266 -19.074 1.00 . J J . 40 VAL C    1 1 
       18 105285 10 1 39 VAL CA   C -14.917 15.348 -20.291 1.00 . J J . 40 VAL CA   1 1 
       18 105286 10 1 39 VAL CB   C -14.139 14.025 -20.425 1.00 . J J . 40 VAL CB   1 1 
       18 105287 10 1 39 VAL CG1  C -13.141 14.106 -21.570 1.00 . J J . 40 VAL CG1  1 1 
       18 105288 10 1 39 VAL CG2  C -13.437 13.686 -19.118 1.00 . J J . 40 VAL CG2  1 1 
       18 105289 10 1 39 VAL H    H -13.050 16.329 -20.115 1.00 . J J . 40 VAL H    1 1 
       18 105290 10 1 39 VAL HA   H -15.523 15.476 -21.176 1.00 . J J . 40 VAL HA   1 1 
       18 105291 10 1 39 VAL HB   H -14.843 13.237 -20.646 1.00 . J J . 40 VAL HB   1 1 
       18 105292 10 1 39 VAL HG11 H -12.215 14.531 -21.211 1.00 . J J . 40 VAL HG11 1 1 
       18 105293 10 1 39 VAL HG12 H -12.957 13.115 -21.958 1.00 . J J . 40 VAL HG12 1 1 
       18 105294 10 1 39 VAL HG13 H -13.543 14.731 -22.354 1.00 . J J . 40 VAL HG13 1 1 
       18 105295 10 1 39 VAL HG21 H -12.470 13.255 -19.331 1.00 . J J . 40 VAL HG21 1 1 
       18 105296 10 1 39 VAL HG22 H -13.309 14.585 -18.533 1.00 . J J . 40 VAL HG22 1 1 
       18 105297 10 1 39 VAL HG23 H -14.033 12.977 -18.563 1.00 . J J . 40 VAL HG23 1 1 
       18 105298 10 1 39 VAL N    N -14.013 16.488 -20.194 1.00 . J J . 40 VAL N    1 1 
       18 105299 10 1 39 VAL O    O -16.641 14.347 -18.953 1.00 . J J . 40 VAL O    1 1 
       18 105300 10 1 39 VAL OXT  O -15.696 16.234 -18.173 1.00 . J J . 40 VAL OXT  1 1 
       19 105301  1 1  1 ASP C    C  -0.117  2.981   0.176 1.00 . A A .  1 ASP C    1 1 
       19 105302  1 1  1 ASP CA   C   1.084  2.107   0.525 1.00 . A A .  1 ASP CA   1 1 
       19 105303  1 1  1 ASP CB   C   2.127  2.182  -0.592 1.00 . A A .  1 ASP CB   1 1 
       19 105304  1 1  1 ASP CG   C   3.449  1.558  -0.193 1.00 . A A .  1 ASP CG   1 1 
       19 105305  1 1  1 ASP H1   H   1.128  0.365   1.570 1.00 . A A .  1 ASP H1   1 1 
       19 105306  1 1  1 ASP H2   H  -0.327  0.684   0.862 1.00 . A A .  1 ASP H2   1 1 
       19 105307  1 1  1 ASP H3   H   0.941  0.166  -0.055 1.00 . A A .  1 ASP H3   1 1 
       19 105308  1 1  1 ASP HA   H   1.525  2.471   1.440 1.00 . A A .  1 ASP HA   1 1 
       19 105309  1 1  1 ASP HB2  H   1.752  1.661  -1.461 1.00 . A A .  1 ASP HB2  1 1 
       19 105310  1 1  1 ASP HB3  H   2.300  3.218  -0.845 1.00 . A A .  1 ASP HB3  1 1 
       19 105311  1 1  1 ASP N    N   0.675  0.724   0.743 1.00 . A A .  1 ASP N    1 1 
       19 105312  1 1  1 ASP O    O  -0.690  2.862  -0.906 1.00 . A A .  1 ASP O    1 1 
       19 105313  1 1  1 ASP OD1  O   4.221  2.216   0.536 1.00 . A A .  1 ASP OD1  1 1 
       19 105314  1 1  1 ASP OD2  O   3.712  0.410  -0.609 1.00 . A A .  1 ASP OD2  1 1 
       19 105315  1 1  2 ALA C    C  -1.157  6.183   0.654 1.00 . A A .  2 ALA C    1 1 
       19 105316  1 1  2 ALA CA   C  -1.625  4.751   0.892 1.00 . A A .  2 ALA CA   1 1 
       19 105317  1 1  2 ALA CB   C  -2.570  4.694   2.083 1.00 . A A .  2 ALA CB   1 1 
       19 105318  1 1  2 ALA H    H   0.004  3.904   1.945 1.00 . A A .  2 ALA H    1 1 
       19 105319  1 1  2 ALA HA   H  -2.163  4.409   0.020 1.00 . A A .  2 ALA HA   1 1 
       19 105320  1 1  2 ALA HB1  H  -3.358  5.422   1.952 1.00 . A A .  2 ALA HB1  1 1 
       19 105321  1 1  2 ALA HB2  H  -3.000  3.706   2.154 1.00 . A A .  2 ALA HB2  1 1 
       19 105322  1 1  2 ALA HB3  H  -2.023  4.914   2.987 1.00 . A A .  2 ALA HB3  1 1 
       19 105323  1 1  2 ALA N    N  -0.493  3.857   1.102 1.00 . A A .  2 ALA N    1 1 
       19 105324  1 1  2 ALA O    O  -1.019  6.964   1.594 1.00 . A A .  2 ALA O    1 1 
       19 105325  1 1  3 GLU C    C  -1.486  8.909  -0.558 1.00 . A A .  3 GLU C    1 1 
       19 105326  1 1  3 GLU CA   C  -0.460  7.857  -0.969 1.00 . A A .  3 GLU CA   1 1 
       19 105327  1 1  3 GLU CB   C  -0.200  7.943  -2.474 1.00 . A A .  3 GLU CB   1 1 
       19 105328  1 1  3 GLU CD   C   0.507  5.632  -3.209 1.00 . A A .  3 GLU CD   1 1 
       19 105329  1 1  3 GLU CG   C   0.943  7.061  -2.946 1.00 . A A .  3 GLU CG   1 1 
       19 105330  1 1  3 GLU H    H  -1.043  5.851  -1.315 1.00 . A A .  3 GLU H    1 1 
       19 105331  1 1  3 GLU HA   H   0.463  8.047  -0.442 1.00 . A A .  3 GLU HA   1 1 
       19 105332  1 1  3 GLU HB2  H  -1.097  7.649  -3.000 1.00 . A A .  3 GLU HB2  1 1 
       19 105333  1 1  3 GLU HB3  H   0.035  8.967  -2.728 1.00 . A A .  3 GLU HB3  1 1 
       19 105334  1 1  3 GLU HG2  H   1.344  7.472  -3.861 1.00 . A A .  3 GLU HG2  1 1 
       19 105335  1 1  3 GLU HG3  H   1.712  7.054  -2.188 1.00 . A A .  3 GLU HG3  1 1 
       19 105336  1 1  3 GLU N    N  -0.914  6.519  -0.609 1.00 . A A .  3 GLU N    1 1 
       19 105337  1 1  3 GLU O    O  -1.129  9.997  -0.105 1.00 . A A .  3 GLU O    1 1 
       19 105338  1 1  3 GLU OE1  O   0.496  4.831  -2.251 1.00 . A A .  3 GLU OE1  1 1 
       19 105339  1 1  3 GLU OE2  O   0.177  5.316  -4.371 1.00 . A A .  3 GLU OE2  1 1 
       19 105340  1 1  4 PHE C    C  -5.017  8.736   0.249 1.00 . A A .  4 PHE C    1 1 
       19 105341  1 1  4 PHE CA   C  -3.842  9.491  -0.365 1.00 . A A .  4 PHE CA   1 1 
       19 105342  1 1  4 PHE CB   C  -4.308 10.265  -1.601 1.00 . A A .  4 PHE CB   1 1 
       19 105343  1 1  4 PHE CD1  C  -2.262 11.587  -2.205 1.00 . A A .  4 PHE CD1  1 1 
       19 105344  1 1  4 PHE CD2  C  -4.234 12.773  -1.581 1.00 . A A .  4 PHE CD2  1 1 
       19 105345  1 1  4 PHE CE1  C  -1.596 12.784  -2.389 1.00 . A A .  4 PHE CE1  1 1 
       19 105346  1 1  4 PHE CE2  C  -3.574 13.973  -1.764 1.00 . A A .  4 PHE CE2  1 1 
       19 105347  1 1  4 PHE CG   C  -3.587 11.567  -1.800 1.00 . A A .  4 PHE CG   1 1 
       19 105348  1 1  4 PHE CZ   C  -2.253 13.978  -2.167 1.00 . A A .  4 PHE CZ   1 1 
       19 105349  1 1  4 PHE H    H  -2.985  7.694  -1.083 1.00 . A A .  4 PHE H    1 1 
       19 105350  1 1  4 PHE HA   H  -3.458 10.190   0.362 1.00 . A A .  4 PHE HA   1 1 
       19 105351  1 1  4 PHE HB2  H  -4.144  9.658  -2.479 1.00 . A A .  4 PHE HB2  1 1 
       19 105352  1 1  4 PHE HB3  H  -5.362 10.478  -1.506 1.00 . A A .  4 PHE HB3  1 1 
       19 105353  1 1  4 PHE HD1  H  -1.747 10.652  -2.379 1.00 . A A .  4 PHE HD1  1 1 
       19 105354  1 1  4 PHE HD2  H  -5.267 12.770  -1.264 1.00 . A A .  4 PHE HD2  1 1 
       19 105355  1 1  4 PHE HE1  H  -0.563 12.784  -2.705 1.00 . A A .  4 PHE HE1  1 1 
       19 105356  1 1  4 PHE HE2  H  -4.089 14.905  -1.589 1.00 . A A .  4 PHE HE2  1 1 
       19 105357  1 1  4 PHE HZ   H  -1.734 14.914  -2.311 1.00 . A A .  4 PHE HZ   1 1 
       19 105358  1 1  4 PHE N    N  -2.763  8.576  -0.718 1.00 . A A .  4 PHE N    1 1 
       19 105359  1 1  4 PHE O    O  -5.692  7.960  -0.428 1.00 . A A .  4 PHE O    1 1 
       19 105360  1 1  5 ARG C    C  -7.107  9.304   3.115 1.00 . A A .  5 ARG C    1 1 
       19 105361  1 1  5 ARG CA   C  -6.346  8.310   2.243 1.00 . A A .  5 ARG CA   1 1 
       19 105362  1 1  5 ARG CB   C  -5.807  7.167   3.105 1.00 . A A .  5 ARG CB   1 1 
       19 105363  1 1  5 ARG CD   C  -7.379  5.405   2.244 1.00 . A A .  5 ARG CD   1 1 
       19 105364  1 1  5 ARG CG   C  -6.859  6.134   3.473 1.00 . A A .  5 ARG CG   1 1 
       19 105365  1 1  5 ARG CZ   C  -6.898  3.066   2.828 1.00 . A A .  5 ARG CZ   1 1 
       19 105366  1 1  5 ARG H    H  -4.681  9.598   2.022 1.00 . A A .  5 ARG H    1 1 
       19 105367  1 1  5 ARG HA   H  -7.022  7.905   1.505 1.00 . A A .  5 ARG HA   1 1 
       19 105368  1 1  5 ARG HB2  H  -5.017  6.666   2.565 1.00 . A A .  5 ARG HB2  1 1 
       19 105369  1 1  5 ARG HB3  H  -5.404  7.579   4.017 1.00 . A A .  5 ARG HB3  1 1 
       19 105370  1 1  5 ARG HD2  H  -8.239  5.936   1.863 1.00 . A A .  5 ARG HD2  1 1 
       19 105371  1 1  5 ARG HD3  H  -6.602  5.393   1.494 1.00 . A A .  5 ARG HD3  1 1 
       19 105372  1 1  5 ARG HE   H  -8.723  3.816   2.538 1.00 . A A .  5 ARG HE   1 1 
       19 105373  1 1  5 ARG HG2  H  -6.422  5.412   4.147 1.00 . A A .  5 ARG HG2  1 1 
       19 105374  1 1  5 ARG HG3  H  -7.684  6.632   3.961 1.00 . A A .  5 ARG HG3  1 1 
       19 105375  1 1  5 ARG HH11 H  -5.271  4.249   2.648 1.00 . A A .  5 ARG HH11 1 1 
       19 105376  1 1  5 ARG HH12 H  -4.946  2.598   3.060 1.00 . A A .  5 ARG HH12 1 1 
       19 105377  1 1  5 ARG HH21 H  -8.308  1.639   3.080 1.00 . A A .  5 ARG HH21 1 1 
       19 105378  1 1  5 ARG HH22 H  -6.674  1.114   3.305 1.00 . A A .  5 ARG HH22 1 1 
       19 105379  1 1  5 ARG N    N  -5.254  8.969   1.536 1.00 . A A .  5 ARG N    1 1 
       19 105380  1 1  5 ARG NE   N  -7.767  4.030   2.546 1.00 . A A .  5 ARG NE   1 1 
       19 105381  1 1  5 ARG NH1  N  -5.598  3.325   2.846 1.00 . A A .  5 ARG NH1  1 1 
       19 105382  1 1  5 ARG NH2  N  -7.329  1.839   3.093 1.00 . A A .  5 ARG NH2  1 1 
       19 105383  1 1  5 ARG O    O  -6.607  9.749   4.149 1.00 . A A .  5 ARG O    1 1 
       19 105384  1 1  6 HIS C    C -10.305  9.870   4.122 1.00 . A A .  6 HIS C    1 1 
       19 105385  1 1  6 HIS CA   C  -9.150 10.590   3.434 1.00 . A A .  6 HIS CA   1 1 
       19 105386  1 1  6 HIS CB   C  -9.692 11.672   2.499 1.00 . A A .  6 HIS CB   1 1 
       19 105387  1 1  6 HIS CD2  C -11.200 13.105   4.048 1.00 . A A .  6 HIS CD2  1 1 
       19 105388  1 1  6 HIS CE1  C -10.144 15.015   3.845 1.00 . A A .  6 HIS CE1  1 1 
       19 105389  1 1  6 HIS CG   C -10.153 12.904   3.214 1.00 . A A .  6 HIS CG   1 1 
       19 105390  1 1  6 HIS H    H  -8.663  9.260   1.860 1.00 . A A .  6 HIS H    1 1 
       19 105391  1 1  6 HIS HA   H  -8.532 11.054   4.187 1.00 . A A .  6 HIS HA   1 1 
       19 105392  1 1  6 HIS HB2  H  -8.915 11.961   1.806 1.00 . A A .  6 HIS HB2  1 1 
       19 105393  1 1  6 HIS HB3  H -10.531 11.274   1.946 1.00 . A A .  6 HIS HB3  1 1 
       19 105394  1 1  6 HIS HD1  H  -8.712 14.301   2.570 1.00 . A A .  6 HIS HD1  1 1 
       19 105395  1 1  6 HIS HD2  H -11.924 12.364   4.359 1.00 . A A .  6 HIS HD2  1 1 
       19 105396  1 1  6 HIS HE1  H  -9.868 16.053   3.955 1.00 . A A .  6 HIS HE1  1 1 
       19 105397  1 1  6 HIS HE2  H -11.757 14.838   5.095 1.00 . A A .  6 HIS HE2  1 1 
       19 105398  1 1  6 HIS N    N  -8.319  9.648   2.691 1.00 . A A .  6 HIS N    1 1 
       19 105399  1 1  6 HIS ND1  N  -9.512 14.121   3.106 1.00 . A A .  6 HIS ND1  1 1 
       19 105400  1 1  6 HIS NE2  N -11.172 14.424   4.426 1.00 . A A .  6 HIS NE2  1 1 
       19 105401  1 1  6 HIS O    O -11.136  9.241   3.465 1.00 . A A .  6 HIS O    1 1 
       19 105402  1 1  7 ASP C    C -12.255 10.360   6.948 1.00 . A A .  7 ASP C    1 1 
       19 105403  1 1  7 ASP CA   C -11.405  9.322   6.223 1.00 . A A .  7 ASP CA   1 1 
       19 105404  1 1  7 ASP CB   C -10.800  8.345   7.232 1.00 . A A .  7 ASP CB   1 1 
       19 105405  1 1  7 ASP CG   C -11.718  7.174   7.525 1.00 . A A .  7 ASP CG   1 1 
       19 105406  1 1  7 ASP H    H  -9.659 10.480   5.912 1.00 . A A .  7 ASP H    1 1 
       19 105407  1 1  7 ASP HA   H -12.034  8.774   5.538 1.00 . A A .  7 ASP HA   1 1 
       19 105408  1 1  7 ASP HB2  H  -9.871  7.960   6.838 1.00 . A A .  7 ASP HB2  1 1 
       19 105409  1 1  7 ASP HB3  H -10.606  8.867   8.157 1.00 . A A .  7 ASP HB3  1 1 
       19 105410  1 1  7 ASP N    N -10.351  9.964   5.446 1.00 . A A .  7 ASP N    1 1 
       19 105411  1 1  7 ASP O    O -11.858 10.885   7.988 1.00 . A A .  7 ASP O    1 1 
       19 105412  1 1  7 ASP OD1  O -12.748  7.382   8.198 1.00 . A A .  7 ASP OD1  1 1 
       19 105413  1 1  7 ASP OD2  O -11.404  6.049   7.082 1.00 . A A .  7 ASP OD2  1 1 
       19 105414  1 1  8 SER C    C -15.775 11.346   6.585 1.00 . A A .  8 SER C    1 1 
       19 105415  1 1  8 SER CA   C -14.330 11.632   6.982 1.00 . A A .  8 SER CA   1 1 
       19 105416  1 1  8 SER CB   C -13.940 13.046   6.546 1.00 . A A .  8 SER CB   1 1 
       19 105417  1 1  8 SER H    H -13.686 10.200   5.561 1.00 . A A .  8 SER H    1 1 
       19 105418  1 1  8 SER HA   H -14.243 11.558   8.055 1.00 . A A .  8 SER HA   1 1 
       19 105419  1 1  8 SER HB2  H -13.757 13.054   5.482 1.00 . A A .  8 SER HB2  1 1 
       19 105420  1 1  8 SER HB3  H -14.747 13.726   6.778 1.00 . A A .  8 SER HB3  1 1 
       19 105421  1 1  8 SER HG   H -12.006 13.024   6.854 1.00 . A A .  8 SER HG   1 1 
       19 105422  1 1  8 SER N    N -13.426 10.652   6.391 1.00 . A A .  8 SER N    1 1 
       19 105423  1 1  8 SER O    O -16.050 10.422   5.820 1.00 . A A .  8 SER O    1 1 
       19 105424  1 1  8 SER OG   O -12.769 13.481   7.215 1.00 . A A .  8 SER OG   1 1 
       19 105425  1 1  9 GLY C    C -18.583 12.900   5.711 1.00 . A A .  9 GLY C    1 1 
       19 105426  1 1  9 GLY CA   C -18.103 11.964   6.802 1.00 . A A .  9 GLY CA   1 1 
       19 105427  1 1  9 GLY H    H -16.420 12.867   7.716 1.00 . A A .  9 GLY H    1 1 
       19 105428  1 1  9 GLY HA2  H -18.261 10.944   6.482 1.00 . A A .  9 GLY HA2  1 1 
       19 105429  1 1  9 GLY HA3  H -18.683 12.143   7.696 1.00 . A A .  9 GLY HA3  1 1 
       19 105430  1 1  9 GLY N    N -16.697 12.146   7.112 1.00 . A A .  9 GLY N    1 1 
       19 105431  1 1  9 GLY O    O -19.461 12.548   4.923 1.00 . A A .  9 GLY O    1 1 
       19 105432  1 1 10 TYR C    C -17.174 15.903   4.223 1.00 . A A . 10 TYR C    1 1 
       19 105433  1 1 10 TYR CA   C -18.385 15.089   4.667 1.00 . A A . 10 TYR CA   1 1 
       19 105434  1 1 10 TYR CB   C -19.463 16.020   5.223 1.00 . A A . 10 TYR CB   1 1 
       19 105435  1 1 10 TYR CD1  C -21.124 14.502   6.370 1.00 . A A . 10 TYR CD1  1 1 
       19 105436  1 1 10 TYR CD2  C -21.815 15.633   4.389 1.00 . A A . 10 TYR CD2  1 1 
       19 105437  1 1 10 TYR CE1  C -22.367 13.909   6.471 1.00 . A A . 10 TYR CE1  1 1 
       19 105438  1 1 10 TYR CE2  C -23.062 15.045   4.483 1.00 . A A . 10 TYR CE2  1 1 
       19 105439  1 1 10 TYR CG   C -20.826 15.374   5.329 1.00 . A A . 10 TYR CG   1 1 
       19 105440  1 1 10 TYR CZ   C -23.333 14.184   5.525 1.00 . A A . 10 TYR CZ   1 1 
       19 105441  1 1 10 TYR H    H -17.315 14.319   6.322 1.00 . A A . 10 TYR H    1 1 
       19 105442  1 1 10 TYR HA   H -18.784 14.563   3.812 1.00 . A A . 10 TYR HA   1 1 
       19 105443  1 1 10 TYR HB2  H -19.174 16.346   6.211 1.00 . A A . 10 TYR HB2  1 1 
       19 105444  1 1 10 TYR HB3  H -19.554 16.882   4.578 1.00 . A A . 10 TYR HB3  1 1 
       19 105445  1 1 10 TYR HD1  H -20.366 14.289   7.110 1.00 . A A . 10 TYR HD1  1 1 
       19 105446  1 1 10 TYR HD2  H -21.599 16.308   3.573 1.00 . A A . 10 TYR HD2  1 1 
       19 105447  1 1 10 TYR HE1  H -22.580 13.234   7.287 1.00 . A A . 10 TYR HE1  1 1 
       19 105448  1 1 10 TYR HE2  H -23.818 15.260   3.742 1.00 . A A . 10 TYR HE2  1 1 
       19 105449  1 1 10 TYR HH   H -25.253 14.272   5.578 1.00 . A A . 10 TYR HH   1 1 
       19 105450  1 1 10 TYR N    N -18.008 14.097   5.666 1.00 . A A . 10 TYR N    1 1 
       19 105451  1 1 10 TYR O    O -16.437 16.440   5.050 1.00 . A A . 10 TYR O    1 1 
       19 105452  1 1 10 TYR OH   O -24.573 13.595   5.621 1.00 . A A . 10 TYR OH   1 1 
       19 105453  1 1 11 GLU C    C -16.340 17.982   1.620 1.00 . A A . 11 GLU C    1 1 
       19 105454  1 1 11 GLU CA   C -15.853 16.738   2.357 1.00 . A A . 11 GLU CA   1 1 
       19 105455  1 1 11 GLU CB   C -15.041 15.855   1.408 1.00 . A A . 11 GLU CB   1 1 
       19 105456  1 1 11 GLU CD   C -12.605 16.410   1.775 1.00 . A A . 11 GLU CD   1 1 
       19 105457  1 1 11 GLU CG   C -13.802 16.536   0.853 1.00 . A A . 11 GLU CG   1 1 
       19 105458  1 1 11 GLU H    H -17.597 15.540   2.303 1.00 . A A . 11 GLU H    1 1 
       19 105459  1 1 11 GLU HA   H -15.222 17.045   3.177 1.00 . A A . 11 GLU HA   1 1 
       19 105460  1 1 11 GLU HB2  H -14.732 14.966   1.938 1.00 . A A . 11 GLU HB2  1 1 
       19 105461  1 1 11 GLU HB3  H -15.670 15.567   0.578 1.00 . A A . 11 GLU HB3  1 1 
       19 105462  1 1 11 GLU HG2  H -13.553 16.086  -0.097 1.00 . A A . 11 GLU HG2  1 1 
       19 105463  1 1 11 GLU HG3  H -14.017 17.584   0.707 1.00 . A A . 11 GLU HG3  1 1 
       19 105464  1 1 11 GLU N    N -16.975 15.990   2.911 1.00 . A A . 11 GLU N    1 1 
       19 105465  1 1 11 GLU O    O -17.070 17.887   0.632 1.00 . A A . 11 GLU O    1 1 
       19 105466  1 1 11 GLU OE1  O -12.808 16.152   2.980 1.00 . A A . 11 GLU OE1  1 1 
       19 105467  1 1 11 GLU OE2  O -11.464 16.570   1.291 1.00 . A A . 11 GLU OE2  1 1 
       19 105468  1 1 12 VAL C    C -15.121 21.325   1.293 1.00 . A A . 12 VAL C    1 1 
       19 105469  1 1 12 VAL CA   C -16.326 20.413   1.495 1.00 . A A . 12 VAL CA   1 1 
       19 105470  1 1 12 VAL CB   C -17.374 21.149   2.351 1.00 . A A . 12 VAL CB   1 1 
       19 105471  1 1 12 VAL CG1  C -17.846 22.412   1.648 1.00 . A A . 12 VAL CG1  1 1 
       19 105472  1 1 12 VAL CG2  C -18.547 20.231   2.661 1.00 . A A . 12 VAL CG2  1 1 
       19 105473  1 1 12 VAL H    H -15.352 19.161   2.897 1.00 . A A . 12 VAL H    1 1 
       19 105474  1 1 12 VAL HA   H -16.766 20.196   0.533 1.00 . A A . 12 VAL HA   1 1 
       19 105475  1 1 12 VAL HB   H -16.912 21.434   3.284 1.00 . A A . 12 VAL HB   1 1 
       19 105476  1 1 12 VAL HG11 H -18.503 22.965   2.304 1.00 . A A . 12 VAL HG11 1 1 
       19 105477  1 1 12 VAL HG12 H -16.993 23.023   1.393 1.00 . A A . 12 VAL HG12 1 1 
       19 105478  1 1 12 VAL HG13 H -18.380 22.145   0.748 1.00 . A A . 12 VAL HG13 1 1 
       19 105479  1 1 12 VAL HG21 H -18.546 19.401   1.970 1.00 . A A . 12 VAL HG21 1 1 
       19 105480  1 1 12 VAL HG22 H -18.456 19.858   3.671 1.00 . A A . 12 VAL HG22 1 1 
       19 105481  1 1 12 VAL HG23 H -19.471 20.781   2.562 1.00 . A A . 12 VAL HG23 1 1 
       19 105482  1 1 12 VAL N    N -15.932 19.150   2.107 1.00 . A A . 12 VAL N    1 1 
       19 105483  1 1 12 VAL O    O -14.509 21.786   2.258 1.00 . A A . 12 VAL O    1 1 
       19 105484  1 1 13 HIS C    C -14.119 23.707  -1.007 1.00 . A A . 13 HIS C    1 1 
       19 105485  1 1 13 HIS CA   C -13.652 22.441  -0.296 1.00 . A A . 13 HIS CA   1 1 
       19 105486  1 1 13 HIS CB   C -12.653 21.688  -1.175 1.00 . A A . 13 HIS CB   1 1 
       19 105487  1 1 13 HIS CD2  C -11.822 20.351   0.887 1.00 . A A . 13 HIS CD2  1 1 
       19 105488  1 1 13 HIS CE1  C -10.247 19.188  -0.098 1.00 . A A . 13 HIS CE1  1 1 
       19 105489  1 1 13 HIS CG   C -11.811 20.706  -0.419 1.00 . A A . 13 HIS CG   1 1 
       19 105490  1 1 13 HIS H    H -15.311 21.186  -0.692 1.00 . A A . 13 HIS H    1 1 
       19 105491  1 1 13 HIS HA   H -13.168 22.719   0.628 1.00 . A A . 13 HIS HA   1 1 
       19 105492  1 1 13 HIS HB2  H -13.192 21.144  -1.937 1.00 . A A . 13 HIS HB2  1 1 
       19 105493  1 1 13 HIS HB3  H -11.991 22.399  -1.647 1.00 . A A . 13 HIS HB3  1 1 
       19 105494  1 1 13 HIS HD1  H -10.557 19.992  -1.954 1.00 . A A . 13 HIS HD1  1 1 
       19 105495  1 1 13 HIS HD2  H -12.481 20.739   1.652 1.00 . A A . 13 HIS HD2  1 1 
       19 105496  1 1 13 HIS HE1  H  -9.436 18.496  -0.271 1.00 . A A . 13 HIS HE1  1 1 
       19 105497  1 1 13 HIS HE2  H -10.674 18.903   1.885 1.00 . A A . 13 HIS HE2  1 1 
       19 105498  1 1 13 HIS N    N -14.784 21.582   0.033 1.00 . A A . 13 HIS N    1 1 
       19 105499  1 1 13 HIS ND1  N -10.812 19.961  -1.008 1.00 . A A . 13 HIS ND1  1 1 
       19 105500  1 1 13 HIS NE2  N -10.841 19.407   1.061 1.00 . A A . 13 HIS NE2  1 1 
       19 105501  1 1 13 HIS O    O -14.619 23.652  -2.131 1.00 . A A . 13 HIS O    1 1 
       19 105502  1 1 14 HIS C    C -13.189 27.108  -0.931 1.00 . A A . 14 HIS C    1 1 
       19 105503  1 1 14 HIS CA   C -14.358 26.128  -0.912 1.00 . A A . 14 HIS CA   1 1 
       19 105504  1 1 14 HIS CB   C -15.522 26.719  -0.115 1.00 . A A . 14 HIS CB   1 1 
       19 105505  1 1 14 HIS CD2  C -17.242 24.869  -0.703 1.00 . A A . 14 HIS CD2  1 1 
       19 105506  1 1 14 HIS CE1  C -18.997 26.148  -1.003 1.00 . A A . 14 HIS CE1  1 1 
       19 105507  1 1 14 HIS CG   C -16.855 26.149  -0.488 1.00 . A A . 14 HIS CG   1 1 
       19 105508  1 1 14 HIS H    H -13.549 24.827   0.548 1.00 . A A . 14 HIS H    1 1 
       19 105509  1 1 14 HIS HA   H -14.682 25.953  -1.927 1.00 . A A . 14 HIS HA   1 1 
       19 105510  1 1 14 HIS HB2  H -15.362 26.528   0.936 1.00 . A A . 14 HIS HB2  1 1 
       19 105511  1 1 14 HIS HB3  H -15.558 27.786  -0.281 1.00 . A A . 14 HIS HB3  1 1 
       19 105512  1 1 14 HIS HD1  H -18.020 27.900  -0.604 1.00 . A A . 14 HIS HD1  1 1 
       19 105513  1 1 14 HIS HD2  H -16.617 23.990  -0.635 1.00 . A A . 14 HIS HD2  1 1 
       19 105514  1 1 14 HIS HE1  H -20.003 26.480  -1.214 1.00 . A A . 14 HIS HE1  1 1 
       19 105515  1 1 14 HIS N    N -13.954 24.848  -0.344 1.00 . A A . 14 HIS N    1 1 
       19 105516  1 1 14 HIS ND1  N -17.977 26.925  -0.686 1.00 . A A . 14 HIS ND1  1 1 
       19 105517  1 1 14 HIS NE2  N -18.578 24.896  -1.021 1.00 . A A . 14 HIS NE2  1 1 
       19 105518  1 1 14 HIS O    O -12.613 27.421   0.111 1.00 . A A . 14 HIS O    1 1 
       19 105519  1 1 15 GLN C    C -12.242 29.867  -2.817 1.00 . A A . 15 GLN C    1 1 
       19 105520  1 1 15 GLN CA   C -11.743 28.531  -2.275 1.00 . A A . 15 GLN CA   1 1 
       19 105521  1 1 15 GLN CB   C -10.677 27.955  -3.209 1.00 . A A . 15 GLN CB   1 1 
       19 105522  1 1 15 GLN CD   C  -8.246 28.066  -2.529 1.00 . A A . 15 GLN CD   1 1 
       19 105523  1 1 15 GLN CG   C  -9.534 27.269  -2.477 1.00 . A A . 15 GLN CG   1 1 
       19 105524  1 1 15 GLN H    H -13.342 27.301  -2.915 1.00 . A A . 15 GLN H    1 1 
       19 105525  1 1 15 GLN HA   H -11.307 28.692  -1.301 1.00 . A A . 15 GLN HA   1 1 
       19 105526  1 1 15 GLN HB2  H -11.141 27.233  -3.864 1.00 . A A . 15 GLN HB2  1 1 
       19 105527  1 1 15 GLN HB3  H -10.265 28.757  -3.803 1.00 . A A . 15 GLN HB3  1 1 
       19 105528  1 1 15 GLN HE21 H  -9.138 29.612  -1.652 1.00 . A A . 15 GLN HE21 1 1 
       19 105529  1 1 15 GLN HE22 H  -7.471 29.832  -2.045 1.00 . A A . 15 GLN HE22 1 1 
       19 105530  1 1 15 GLN HG2  H  -9.815 27.135  -1.443 1.00 . A A . 15 GLN HG2  1 1 
       19 105531  1 1 15 GLN HG3  H  -9.362 26.304  -2.930 1.00 . A A . 15 GLN HG3  1 1 
       19 105532  1 1 15 GLN N    N -12.844 27.588  -2.122 1.00 . A A . 15 GLN N    1 1 
       19 105533  1 1 15 GLN NE2  N  -8.289 29.294  -2.025 1.00 . A A . 15 GLN NE2  1 1 
       19 105534  1 1 15 GLN O    O -13.006 29.912  -3.781 1.00 . A A . 15 GLN O    1 1 
       19 105535  1 1 15 GLN OE1  O  -7.223 27.584  -3.017 1.00 . A A . 15 GLN OE1  1 1 
       19 105536  1 1 16 LYS C    C -10.993 33.212  -2.720 1.00 . A A . 16 LYS C    1 1 
       19 105537  1 1 16 LYS CA   C -12.204 32.292  -2.608 1.00 . A A . 16 LYS CA   1 1 
       19 105538  1 1 16 LYS CB   C -13.213 32.878  -1.618 1.00 . A A . 16 LYS CB   1 1 
       19 105539  1 1 16 LYS CD   C -15.023 34.566  -2.049 1.00 . A A . 16 LYS CD   1 1 
       19 105540  1 1 16 LYS CE   C -15.722 34.769  -0.713 1.00 . A A . 16 LYS CE   1 1 
       19 105541  1 1 16 LYS CG   C -13.531 34.342  -1.868 1.00 . A A . 16 LYS CG   1 1 
       19 105542  1 1 16 LYS H    H -11.196 30.853  -1.427 1.00 . A A . 16 LYS H    1 1 
       19 105543  1 1 16 LYS HA   H -12.671 32.210  -3.578 1.00 . A A . 16 LYS HA   1 1 
       19 105544  1 1 16 LYS HB2  H -14.133 32.315  -1.684 1.00 . A A . 16 LYS HB2  1 1 
       19 105545  1 1 16 LYS HB3  H -12.815 32.783  -0.618 1.00 . A A . 16 LYS HB3  1 1 
       19 105546  1 1 16 LYS HD2  H -15.175 35.443  -2.659 1.00 . A A . 16 LYS HD2  1 1 
       19 105547  1 1 16 LYS HD3  H -15.450 33.704  -2.542 1.00 . A A . 16 LYS HD3  1 1 
       19 105548  1 1 16 LYS HE2  H -15.385 34.009  -0.026 1.00 . A A . 16 LYS HE2  1 1 
       19 105549  1 1 16 LYS HE3  H -15.460 35.744  -0.330 1.00 . A A . 16 LYS HE3  1 1 
       19 105550  1 1 16 LYS HG2  H -13.191 34.924  -1.024 1.00 . A A . 16 LYS HG2  1 1 
       19 105551  1 1 16 LYS HG3  H -13.016 34.665  -2.762 1.00 . A A . 16 LYS HG3  1 1 
       19 105552  1 1 16 LYS HZ1  H -17.607 34.206  -0.012 1.00 . A A . 16 LYS HZ1  1 1 
       19 105553  1 1 16 LYS HZ2  H -17.456 34.140  -1.695 1.00 . A A . 16 LYS HZ2  1 1 
       19 105554  1 1 16 LYS HZ3  H -17.612 35.635  -0.918 1.00 . A A . 16 LYS HZ3  1 1 
       19 105555  1 1 16 LYS N    N -11.804 30.954  -2.190 1.00 . A A . 16 LYS N    1 1 
       19 105556  1 1 16 LYS NZ   N -17.203 34.682  -0.844 1.00 . A A . 16 LYS NZ   1 1 
       19 105557  1 1 16 LYS O    O -10.322 33.496  -1.727 1.00 . A A . 16 LYS O    1 1 
       19 105558  1 1 17 LEU C    C -10.051 35.871  -4.817 1.00 . A A . 17 LEU C    1 1 
       19 105559  1 1 17 LEU CA   C  -9.589 34.567  -4.176 1.00 . A A . 17 LEU CA   1 1 
       19 105560  1 1 17 LEU CB   C  -8.557 33.881  -5.073 1.00 . A A . 17 LEU CB   1 1 
       19 105561  1 1 17 LEU CD1  C  -6.650 33.956  -3.448 1.00 . A A . 17 LEU CD1  1 1 
       19 105562  1 1 17 LEU CD2  C  -8.115 31.931  -3.561 1.00 . A A . 17 LEU CD2  1 1 
       19 105563  1 1 17 LEU CG   C  -7.482 33.064  -4.356 1.00 . A A . 17 LEU CG   1 1 
       19 105564  1 1 17 LEU H    H -11.290 33.416  -4.687 1.00 . A A . 17 LEU H    1 1 
       19 105565  1 1 17 LEU HA   H  -9.134 34.790  -3.223 1.00 . A A . 17 LEU HA   1 1 
       19 105566  1 1 17 LEU HB2  H  -9.087 33.218  -5.739 1.00 . A A . 17 LEU HB2  1 1 
       19 105567  1 1 17 LEU HB3  H  -8.061 34.648  -5.651 1.00 . A A . 17 LEU HB3  1 1 
       19 105568  1 1 17 LEU HD11 H  -6.541 33.485  -2.483 1.00 . A A . 17 LEU HD11 1 1 
       19 105569  1 1 17 LEU HD12 H  -7.143 34.909  -3.330 1.00 . A A . 17 LEU HD12 1 1 
       19 105570  1 1 17 LEU HD13 H  -5.675 34.107  -3.888 1.00 . A A . 17 LEU HD13 1 1 
       19 105571  1 1 17 LEU HD21 H  -9.100 31.723  -3.953 1.00 . A A . 17 LEU HD21 1 1 
       19 105572  1 1 17 LEU HD22 H  -8.195 32.222  -2.523 1.00 . A A . 17 LEU HD22 1 1 
       19 105573  1 1 17 LEU HD23 H  -7.501 31.047  -3.641 1.00 . A A . 17 LEU HD23 1 1 
       19 105574  1 1 17 LEU HG   H  -6.820 32.627  -5.092 1.00 . A A . 17 LEU HG   1 1 
       19 105575  1 1 17 LEU N    N -10.719 33.677  -3.934 1.00 . A A . 17 LEU N    1 1 
       19 105576  1 1 17 LEU O    O -10.443 35.897  -5.984 1.00 . A A . 17 LEU O    1 1 
       19 105577  1 1 18 VAL C    C  -9.206 39.176  -4.742 1.00 . A A . 18 VAL C    1 1 
       19 105578  1 1 18 VAL CA   C -10.410 38.263  -4.542 1.00 . A A . 18 VAL CA   1 1 
       19 105579  1 1 18 VAL CB   C -11.400 38.942  -3.577 1.00 . A A . 18 VAL CB   1 1 
       19 105580  1 1 18 VAL CG1  C -11.723 40.352  -4.048 1.00 . A A . 18 VAL CG1  1 1 
       19 105581  1 1 18 VAL CG2  C -12.668 38.112  -3.445 1.00 . A A . 18 VAL CG2  1 1 
       19 105582  1 1 18 VAL H    H  -9.678 36.870  -3.126 1.00 . A A . 18 VAL H    1 1 
       19 105583  1 1 18 VAL HA   H -10.904 38.122  -5.492 1.00 . A A . 18 VAL HA   1 1 
       19 105584  1 1 18 VAL HB   H -10.935 39.009  -2.604 1.00 . A A . 18 VAL HB   1 1 
       19 105585  1 1 18 VAL HG11 H -12.794 40.489  -4.067 1.00 . A A . 18 VAL HG11 1 1 
       19 105586  1 1 18 VAL HG12 H -11.279 41.068  -3.372 1.00 . A A . 18 VAL HG12 1 1 
       19 105587  1 1 18 VAL HG13 H -11.324 40.500  -5.041 1.00 . A A . 18 VAL HG13 1 1 
       19 105588  1 1 18 VAL HG21 H -12.472 37.102  -3.772 1.00 . A A . 18 VAL HG21 1 1 
       19 105589  1 1 18 VAL HG22 H -12.985 38.101  -2.412 1.00 . A A . 18 VAL HG22 1 1 
       19 105590  1 1 18 VAL HG23 H -13.447 38.544  -4.055 1.00 . A A . 18 VAL HG23 1 1 
       19 105591  1 1 18 VAL N    N -10.000 36.954  -4.048 1.00 . A A . 18 VAL N    1 1 
       19 105592  1 1 18 VAL O    O  -8.549 39.576  -3.781 1.00 . A A . 18 VAL O    1 1 
       19 105593  1 1 19 PHE C    C  -8.280 41.720  -6.846 1.00 . A A . 19 PHE C    1 1 
       19 105594  1 1 19 PHE CA   C  -7.795 40.370  -6.326 1.00 . A A . 19 PHE CA   1 1 
       19 105595  1 1 19 PHE CB   C  -6.897 39.702  -7.370 1.00 . A A . 19 PHE CB   1 1 
       19 105596  1 1 19 PHE CD1  C  -6.300 37.915  -5.713 1.00 . A A . 19 PHE CD1  1 1 
       19 105597  1 1 19 PHE CD2  C  -6.414 37.328  -8.021 1.00 . A A . 19 PHE CD2  1 1 
       19 105598  1 1 19 PHE CE1  C  -5.963 36.613  -5.394 1.00 . A A . 19 PHE CE1  1 1 
       19 105599  1 1 19 PHE CE2  C  -6.077 36.024  -7.708 1.00 . A A . 19 PHE CE2  1 1 
       19 105600  1 1 19 PHE CG   C  -6.530 38.287  -7.028 1.00 . A A . 19 PHE CG   1 1 
       19 105601  1 1 19 PHE CZ   C  -5.850 35.667  -6.394 1.00 . A A . 19 PHE CZ   1 1 
       19 105602  1 1 19 PHE H    H  -9.482 39.153  -6.722 1.00 . A A . 19 PHE H    1 1 
       19 105603  1 1 19 PHE HA   H  -7.226 40.529  -5.423 1.00 . A A . 19 PHE HA   1 1 
       19 105604  1 1 19 PHE HB2  H  -7.409 39.691  -8.321 1.00 . A A . 19 PHE HB2  1 1 
       19 105605  1 1 19 PHE HB3  H  -5.984 40.270  -7.465 1.00 . A A . 19 PHE HB3  1 1 
       19 105606  1 1 19 PHE HD1  H  -6.388 38.656  -4.930 1.00 . A A . 19 PHE HD1  1 1 
       19 105607  1 1 19 PHE HD2  H  -6.590 37.606  -9.050 1.00 . A A . 19 PHE HD2  1 1 
       19 105608  1 1 19 PHE HE1  H  -5.786 36.338  -4.365 1.00 . A A . 19 PHE HE1  1 1 
       19 105609  1 1 19 PHE HE2  H  -5.989 35.286  -8.492 1.00 . A A . 19 PHE HE2  1 1 
       19 105610  1 1 19 PHE HZ   H  -5.587 34.649  -6.147 1.00 . A A . 19 PHE HZ   1 1 
       19 105611  1 1 19 PHE N    N  -8.921 39.504  -5.998 1.00 . A A . 19 PHE N    1 1 
       19 105612  1 1 19 PHE O    O  -8.762 41.827  -7.973 1.00 . A A . 19 PHE O    1 1 
       19 105613  1 1 20 PHE C    C -10.079 44.131  -6.655 1.00 . A A . 20 PHE C    1 1 
       19 105614  1 1 20 PHE CA   C  -8.577 44.092  -6.387 1.00 . A A . 20 PHE CA   1 1 
       19 105615  1 1 20 PHE CB   C  -7.814 44.567  -7.626 1.00 . A A . 20 PHE CB   1 1 
       19 105616  1 1 20 PHE CD1  C  -5.485 44.522  -6.694 1.00 . A A . 20 PHE CD1  1 1 
       19 105617  1 1 20 PHE CD2  C  -6.297 46.565  -7.616 1.00 . A A . 20 PHE CD2  1 1 
       19 105618  1 1 20 PHE CE1  C  -4.279 45.130  -6.399 1.00 . A A . 20 PHE CE1  1 1 
       19 105619  1 1 20 PHE CE2  C  -5.094 47.179  -7.323 1.00 . A A . 20 PHE CE2  1 1 
       19 105620  1 1 20 PHE CG   C  -6.506 45.231  -7.306 1.00 . A A . 20 PHE CG   1 1 
       19 105621  1 1 20 PHE CZ   C  -4.084 46.461  -6.713 1.00 . A A . 20 PHE CZ   1 1 
       19 105622  1 1 20 PHE H    H  -7.759 42.600  -5.128 1.00 . A A . 20 PHE H    1 1 
       19 105623  1 1 20 PHE HA   H  -8.353 44.751  -5.563 1.00 . A A . 20 PHE HA   1 1 
       19 105624  1 1 20 PHE HB2  H  -7.608 43.718  -8.260 1.00 . A A . 20 PHE HB2  1 1 
       19 105625  1 1 20 PHE HB3  H  -8.424 45.275  -8.166 1.00 . A A . 20 PHE HB3  1 1 
       19 105626  1 1 20 PHE HD1  H  -5.637 43.480  -6.448 1.00 . A A . 20 PHE HD1  1 1 
       19 105627  1 1 20 PHE HD2  H  -7.086 47.129  -8.092 1.00 . A A . 20 PHE HD2  1 1 
       19 105628  1 1 20 PHE HE1  H  -3.492 44.565  -5.922 1.00 . A A . 20 PHE HE1  1 1 
       19 105629  1 1 20 PHE HE2  H  -4.943 48.219  -7.569 1.00 . A A . 20 PHE HE2  1 1 
       19 105630  1 1 20 PHE HZ   H  -3.143 46.937  -6.483 1.00 . A A . 20 PHE HZ   1 1 
       19 105631  1 1 20 PHE N    N  -8.150 42.749  -6.014 1.00 . A A . 20 PHE N    1 1 
       19 105632  1 1 20 PHE O    O -10.516 44.098  -7.805 1.00 . A A . 20 PHE O    1 1 
       19 105633  1 1 21 ALA C    C -12.861 45.599  -5.260 1.00 . A A . 21 ALA C    1 1 
       19 105634  1 1 21 ALA CA   C -12.315 44.246  -5.703 1.00 . A A . 21 ALA CA   1 1 
       19 105635  1 1 21 ALA CB   C -12.946 43.127  -4.887 1.00 . A A . 21 ALA CB   1 1 
       19 105636  1 1 21 ALA H    H -10.455 44.224  -4.694 1.00 . A A . 21 ALA H    1 1 
       19 105637  1 1 21 ALA HA   H -12.570 44.088  -6.741 1.00 . A A . 21 ALA HA   1 1 
       19 105638  1 1 21 ALA HB1  H -13.042 42.244  -5.502 1.00 . A A . 21 ALA HB1  1 1 
       19 105639  1 1 21 ALA HB2  H -12.321 42.907  -4.034 1.00 . A A . 21 ALA HB2  1 1 
       19 105640  1 1 21 ALA HB3  H -13.923 43.437  -4.547 1.00 . A A . 21 ALA HB3  1 1 
       19 105641  1 1 21 ALA N    N -10.863 44.201  -5.585 1.00 . A A . 21 ALA N    1 1 
       19 105642  1 1 21 ALA O    O -12.450 46.138  -4.232 1.00 . A A . 21 ALA O    1 1 
       19 105643  1 1 22 ASP C    C -13.316 48.504  -5.546 1.00 . A A . 23 ASP C    1 1 
       19 105644  1 1 22 ASP CA   C -14.389 47.434  -5.730 1.00 . A A . 23 ASP CA   1 1 
       19 105645  1 1 22 ASP CB   C -15.244 47.330  -4.466 1.00 . A A . 23 ASP CB   1 1 
       19 105646  1 1 22 ASP CG   C -15.985 46.010  -4.376 1.00 . A A . 23 ASP CG   1 1 
       19 105647  1 1 22 ASP H    H -14.073 45.664  -6.848 1.00 . A A . 23 ASP H    1 1 
       19 105648  1 1 22 ASP HA   H -15.021 47.714  -6.558 1.00 . A A . 23 ASP HA   1 1 
       19 105649  1 1 22 ASP HB2  H -14.606 47.423  -3.599 1.00 . A A . 23 ASP HB2  1 1 
       19 105650  1 1 22 ASP HB3  H -15.968 48.131  -4.462 1.00 . A A . 23 ASP HB3  1 1 
       19 105651  1 1 22 ASP N    N -13.787 46.143  -6.042 1.00 . A A . 23 ASP N    1 1 
       19 105652  1 1 22 ASP O    O -13.041 48.936  -4.427 1.00 . A A . 23 ASP O    1 1 
       19 105653  1 1 22 ASP OD1  O -16.948 45.818  -5.147 1.00 . A A . 23 ASP OD1  1 1 
       19 105654  1 1 22 ASP OD2  O -15.603 45.171  -3.533 1.00 . A A . 23 ASP OD2  1 1 
       19 105655  1 1 23 VAL C    C -12.140 51.235  -7.276 1.00 . A A . 24 VAL C    1 1 
       19 105656  1 1 23 VAL CA   C -11.671 49.944  -6.615 1.00 . A A . 24 VAL CA   1 1 
       19 105657  1 1 23 VAL CB   C -10.387 49.460  -7.315 1.00 . A A . 24 VAL CB   1 1 
       19 105658  1 1 23 VAL CG1  C -10.697 48.969  -8.720 1.00 . A A . 24 VAL CG1  1 1 
       19 105659  1 1 23 VAL CG2  C  -9.347 50.570  -7.346 1.00 . A A . 24 VAL CG2  1 1 
       19 105660  1 1 23 VAL H    H -12.976 48.543  -7.516 1.00 . A A . 24 VAL H    1 1 
       19 105661  1 1 23 VAL HA   H -11.438 50.145  -5.580 1.00 . A A . 24 VAL HA   1 1 
       19 105662  1 1 23 VAL HB   H  -9.983 48.633  -6.749 1.00 . A A . 24 VAL HB   1 1 
       19 105663  1 1 23 VAL HG11 H -10.062 49.480  -9.429 1.00 . A A . 24 VAL HG11 1 1 
       19 105664  1 1 23 VAL HG12 H -10.519 47.905  -8.778 1.00 . A A . 24 VAL HG12 1 1 
       19 105665  1 1 23 VAL HG13 H -11.732 49.173  -8.953 1.00 . A A . 24 VAL HG13 1 1 
       19 105666  1 1 23 VAL HG21 H  -8.404 50.168  -7.685 1.00 . A A . 24 VAL HG21 1 1 
       19 105667  1 1 23 VAL HG22 H  -9.671 51.347  -8.024 1.00 . A A . 24 VAL HG22 1 1 
       19 105668  1 1 23 VAL HG23 H  -9.230 50.982  -6.356 1.00 . A A . 24 VAL HG23 1 1 
       19 105669  1 1 23 VAL N    N -12.713 48.925  -6.653 1.00 . A A . 24 VAL N    1 1 
       19 105670  1 1 23 VAL O    O -12.881 51.209  -8.258 1.00 . A A . 24 VAL O    1 1 
       19 105671  1 1 24 GLY C    C -11.476 53.908  -8.642 1.00 . A A . 25 GLY C    1 1 
       19 105672  1 1 24 GLY CA   C -12.089 53.653  -7.279 1.00 . A A . 25 GLY CA   1 1 
       19 105673  1 1 24 GLY H    H -11.114 52.326  -5.947 1.00 . A A . 25 GLY H    1 1 
       19 105674  1 1 24 GLY HA2  H -13.164 53.687  -7.367 1.00 . A A . 25 GLY HA2  1 1 
       19 105675  1 1 24 GLY HA3  H -11.768 54.431  -6.602 1.00 . A A . 25 GLY HA3  1 1 
       19 105676  1 1 24 GLY N    N -11.703 52.366  -6.729 1.00 . A A . 25 GLY N    1 1 
       19 105677  1 1 24 GLY O    O -12.174 54.293  -9.581 1.00 . A A . 25 GLY O    1 1 
       19 105678  1 1 25 SER C    C  -8.126 53.173 -10.012 1.00 . A A . 26 SER C    1 1 
       19 105679  1 1 25 SER CA   C  -9.462 53.910 -10.008 1.00 . A A . 26 SER CA   1 1 
       19 105680  1 1 25 SER CB   C  -9.234 55.405 -10.240 1.00 . A A . 26 SER CB   1 1 
       19 105681  1 1 25 SER H    H  -9.668 53.389  -7.966 1.00 . A A . 26 SER H    1 1 
       19 105682  1 1 25 SER HA   H -10.077 53.521 -10.805 1.00 . A A . 26 SER HA   1 1 
       19 105683  1 1 25 SER HB2  H  -8.423 55.745  -9.613 1.00 . A A . 26 SER HB2  1 1 
       19 105684  1 1 25 SER HB3  H  -8.980 55.571 -11.277 1.00 . A A . 26 SER HB3  1 1 
       19 105685  1 1 25 SER HG   H -11.147 55.792 -10.407 1.00 . A A . 26 SER HG   1 1 
       19 105686  1 1 25 SER N    N -10.169 53.695  -8.751 1.00 . A A . 26 SER N    1 1 
       19 105687  1 1 25 SER O    O  -7.362 53.245  -9.050 1.00 . A A . 26 SER O    1 1 
       19 105688  1 1 25 SER OG   O -10.396 56.153  -9.929 1.00 . A A . 26 SER OG   1 1 
       19 105689  1 1 26 ASN C    C  -5.621 52.450 -12.137 1.00 . A A . 27 ASN C    1 1 
       19 105690  1 1 26 ASN CA   C  -6.608 51.715 -11.234 1.00 . A A . 27 ASN CA   1 1 
       19 105691  1 1 26 ASN CB   C  -6.887 50.319 -11.795 1.00 . A A . 27 ASN CB   1 1 
       19 105692  1 1 26 ASN CG   C  -7.612 49.432 -10.802 1.00 . A A . 27 ASN CG   1 1 
       19 105693  1 1 26 ASN H    H  -8.500 52.448 -11.838 1.00 . A A . 27 ASN H    1 1 
       19 105694  1 1 26 ASN HA   H  -6.174 51.618 -10.250 1.00 . A A . 27 ASN HA   1 1 
       19 105695  1 1 26 ASN HB2  H  -7.499 50.410 -12.681 1.00 . A A . 27 ASN HB2  1 1 
       19 105696  1 1 26 ASN HB3  H  -5.951 49.848 -12.056 1.00 . A A . 27 ASN HB3  1 1 
       19 105697  1 1 26 ASN HD21 H  -6.282 49.880  -9.393 1.00 . A A . 27 ASN HD21 1 1 
       19 105698  1 1 26 ASN HD22 H  -7.541 48.795  -8.920 1.00 . A A . 27 ASN HD22 1 1 
       19 105699  1 1 26 ASN N    N  -7.851 52.466 -11.103 1.00 . A A . 27 ASN N    1 1 
       19 105700  1 1 26 ASN ND2  N  -7.093 49.362  -9.582 1.00 . A A . 27 ASN ND2  1 1 
       19 105701  1 1 26 ASN O    O  -5.737 52.414 -13.362 1.00 . A A . 27 ASN O    1 1 
       19 105702  1 1 26 ASN OD1  O  -8.627 48.816 -11.128 1.00 . A A . 27 ASN OD1  1 1 
       19 105703  1 1 27 LYS C    C  -2.260 53.230 -12.090 1.00 . A A . 28 LYS C    1 1 
       19 105704  1 1 27 LYS CA   C  -3.639 53.857 -12.268 1.00 . A A . 28 LYS CA   1 1 
       19 105705  1 1 27 LYS CB   C  -3.609 55.318 -11.812 1.00 . A A . 28 LYS CB   1 1 
       19 105706  1 1 27 LYS CD   C  -4.779 56.596 -13.630 1.00 . A A . 28 LYS CD   1 1 
       19 105707  1 1 27 LYS CE   C  -4.845 58.027 -14.142 1.00 . A A . 28 LYS CE   1 1 
       19 105708  1 1 27 LYS CG   C  -3.450 56.308 -12.952 1.00 . A A . 28 LYS CG   1 1 
       19 105709  1 1 27 LYS H    H  -4.609 53.106 -10.543 1.00 . A A . 28 LYS H    1 1 
       19 105710  1 1 27 LYS HA   H  -3.906 53.821 -13.314 1.00 . A A . 28 LYS HA   1 1 
       19 105711  1 1 27 LYS HB2  H  -4.532 55.540 -11.296 1.00 . A A . 28 LYS HB2  1 1 
       19 105712  1 1 27 LYS HB3  H  -2.783 55.452 -11.129 1.00 . A A . 28 LYS HB3  1 1 
       19 105713  1 1 27 LYS HD2  H  -4.902 55.922 -14.465 1.00 . A A . 28 LYS HD2  1 1 
       19 105714  1 1 27 LYS HD3  H  -5.578 56.440 -12.919 1.00 . A A . 28 LYS HD3  1 1 
       19 105715  1 1 27 LYS HE2  H  -5.873 58.269 -14.364 1.00 . A A . 28 LYS HE2  1 1 
       19 105716  1 1 27 LYS HE3  H  -4.479 58.688 -13.371 1.00 . A A . 28 LYS HE3  1 1 
       19 105717  1 1 27 LYS HG2  H  -3.050 57.232 -12.562 1.00 . A A . 28 LYS HG2  1 1 
       19 105718  1 1 27 LYS HG3  H  -2.766 55.897 -13.681 1.00 . A A . 28 LYS HG3  1 1 
       19 105719  1 1 27 LYS HZ1  H  -4.573 58.734 -16.089 1.00 . A A . 28 LYS HZ1  1 1 
       19 105720  1 1 27 LYS HZ2  H  -3.754 57.291 -15.764 1.00 . A A . 28 LYS HZ2  1 1 
       19 105721  1 1 27 LYS HZ3  H  -3.166 58.753 -15.150 1.00 . A A . 28 LYS HZ3  1 1 
       19 105722  1 1 27 LYS N    N  -4.649 53.115 -11.522 1.00 . A A . 28 LYS N    1 1 
       19 105723  1 1 27 LYS NZ   N  -4.027 58.215 -15.372 1.00 . A A . 28 LYS NZ   1 1 
       19 105724  1 1 27 LYS O    O  -2.058 52.391 -11.213 1.00 . A A . 28 LYS O    1 1 
       19 105725  1 1 28 GLY C    C   0.067 51.599 -12.932 1.00 . A A . 29 GLY C    1 1 
       19 105726  1 1 28 GLY CA   C   0.034 53.112 -12.845 1.00 . A A . 29 GLY CA   1 1 
       19 105727  1 1 28 GLY H    H  -1.533 54.315 -13.608 1.00 . A A . 29 GLY H    1 1 
       19 105728  1 1 28 GLY HA2  H   0.621 53.522 -13.653 1.00 . A A . 29 GLY HA2  1 1 
       19 105729  1 1 28 GLY HA3  H   0.471 53.417 -11.905 1.00 . A A . 29 GLY HA3  1 1 
       19 105730  1 1 28 GLY N    N  -1.314 53.644 -12.928 1.00 . A A . 29 GLY N    1 1 
       19 105731  1 1 28 GLY O    O  -0.536 51.009 -13.827 1.00 . A A . 29 GLY O    1 1 
       19 105732  1 1 29 ALA C    C   0.122 48.929 -10.794 1.00 . A A . 30 ALA C    1 1 
       19 105733  1 1 29 ALA CA   C   0.885 49.517 -11.976 1.00 . A A . 30 ALA CA   1 1 
       19 105734  1 1 29 ALA CB   C   2.347 49.098 -11.923 1.00 . A A . 30 ALA CB   1 1 
       19 105735  1 1 29 ALA H    H   1.234 51.496 -11.312 1.00 . A A . 30 ALA H    1 1 
       19 105736  1 1 29 ALA HA   H   0.459 49.134 -12.892 1.00 . A A . 30 ALA HA   1 1 
       19 105737  1 1 29 ALA HB1  H   2.941 49.797 -12.494 1.00 . A A . 30 ALA HB1  1 1 
       19 105738  1 1 29 ALA HB2  H   2.683 49.093 -10.897 1.00 . A A . 30 ALA HB2  1 1 
       19 105739  1 1 29 ALA HB3  H   2.453 48.109 -12.342 1.00 . A A . 30 ALA HB3  1 1 
       19 105740  1 1 29 ALA N    N   0.776 50.970 -12.000 1.00 . A A . 30 ALA N    1 1 
       19 105741  1 1 29 ALA O    O   0.507 49.115  -9.639 1.00 . A A . 30 ALA O    1 1 
       19 105742  1 1 30 ILE C    C  -1.883 46.096 -10.254 1.00 . A A . 31 ILE C    1 1 
       19 105743  1 1 30 ILE CA   C  -1.779 47.604 -10.051 1.00 . A A . 31 ILE CA   1 1 
       19 105744  1 1 30 ILE CB   C  -3.196 48.206 -10.019 1.00 . A A . 31 ILE CB   1 1 
       19 105745  1 1 30 ILE CD1  C  -3.282 49.879 -11.934 1.00 . A A . 31 ILE CD1  1 1 
       19 105746  1 1 30 ILE CG1  C  -3.679 48.506 -11.439 1.00 . A A . 31 ILE CG1  1 1 
       19 105747  1 1 30 ILE CG2  C  -3.217 49.467  -9.168 1.00 . A A . 31 ILE CG2  1 1 
       19 105748  1 1 30 ILE H    H  -1.218 48.106 -12.028 1.00 . A A . 31 ILE H    1 1 
       19 105749  1 1 30 ILE HA   H  -1.306 47.796  -9.098 1.00 . A A . 31 ILE HA   1 1 
       19 105750  1 1 30 ILE HB   H  -3.859 47.484  -9.566 1.00 . A A . 31 ILE HB   1 1 
       19 105751  1 1 30 ILE HD11 H  -2.330 50.156 -11.505 1.00 . A A . 31 ILE HD11 1 1 
       19 105752  1 1 30 ILE HD12 H  -3.202 49.865 -13.011 1.00 . A A . 31 ILE HD12 1 1 
       19 105753  1 1 30 ILE HD13 H  -4.032 50.599 -11.639 1.00 . A A . 31 ILE HD13 1 1 
       19 105754  1 1 30 ILE HG12 H  -3.262 47.777 -12.116 1.00 . A A . 31 ILE HG12 1 1 
       19 105755  1 1 30 ILE HG13 H  -4.757 48.441 -11.466 1.00 . A A . 31 ILE HG13 1 1 
       19 105756  1 1 30 ILE HG21 H  -4.041 50.094  -9.474 1.00 . A A . 31 ILE HG21 1 1 
       19 105757  1 1 30 ILE HG22 H  -3.336 49.199  -8.130 1.00 . A A . 31 ILE HG22 1 1 
       19 105758  1 1 30 ILE HG23 H  -2.289 50.004  -9.298 1.00 . A A . 31 ILE HG23 1 1 
       19 105759  1 1 30 ILE N    N  -0.962 48.219 -11.089 1.00 . A A . 31 ILE N    1 1 
       19 105760  1 1 30 ILE O    O  -2.450 45.631 -11.244 1.00 . A A . 31 ILE O    1 1 
       19 105761  1 1 31 ILE C    C  -1.847 43.276  -8.071 1.00 . A A . 32 ILE C    1 1 
       19 105762  1 1 31 ILE CA   C  -1.369 43.883  -9.386 1.00 . A A . 32 ILE CA   1 1 
       19 105763  1 1 31 ILE CB   C   0.015 43.304  -9.732 1.00 . A A . 32 ILE CB   1 1 
       19 105764  1 1 31 ILE CD1  C   1.935 44.476 -10.923 1.00 . A A . 32 ILE CD1  1 1 
       19 105765  1 1 31 ILE CG1  C   0.535 43.912 -11.035 1.00 . A A . 32 ILE CG1  1 1 
       19 105766  1 1 31 ILE CG2  C  -0.056 41.788  -9.840 1.00 . A A . 32 ILE CG2  1 1 
       19 105767  1 1 31 ILE H    H  -0.898 45.767  -8.546 1.00 . A A . 32 ILE H    1 1 
       19 105768  1 1 31 ILE HA   H  -2.060 43.606 -10.169 1.00 . A A . 32 ILE HA   1 1 
       19 105769  1 1 31 ILE HB   H   0.695 43.552  -8.931 1.00 . A A . 32 ILE HB   1 1 
       19 105770  1 1 31 ILE HD11 H   2.232 44.499  -9.885 1.00 . A A . 32 ILE HD11 1 1 
       19 105771  1 1 31 ILE HD12 H   2.619 43.855 -11.482 1.00 . A A . 32 ILE HD12 1 1 
       19 105772  1 1 31 ILE HD13 H   1.951 45.480 -11.324 1.00 . A A . 32 ILE HD13 1 1 
       19 105773  1 1 31 ILE HG12 H   0.544 43.153 -11.801 1.00 . A A . 32 ILE HG12 1 1 
       19 105774  1 1 31 ILE HG13 H  -0.123 44.714 -11.337 1.00 . A A . 32 ILE HG13 1 1 
       19 105775  1 1 31 ILE HG21 H   0.020 41.353  -8.854 1.00 . A A . 32 ILE HG21 1 1 
       19 105776  1 1 31 ILE HG22 H  -0.997 41.503 -10.286 1.00 . A A . 32 ILE HG22 1 1 
       19 105777  1 1 31 ILE HG23 H   0.756 41.432 -10.454 1.00 . A A . 32 ILE HG23 1 1 
       19 105778  1 1 31 ILE N    N  -1.335 45.338  -9.311 1.00 . A A . 32 ILE N    1 1 
       19 105779  1 1 31 ILE O    O  -1.259 43.511  -7.016 1.00 . A A . 32 ILE O    1 1 
       19 105780  1 1 32 GLY C    C  -2.405 41.094  -6.175 1.00 . A A . 33 GLY C    1 1 
       19 105781  1 1 32 GLY CA   C  -3.457 41.861  -6.951 1.00 . A A . 33 GLY CA   1 1 
       19 105782  1 1 32 GLY H    H  -3.347 42.340  -9.010 1.00 . A A . 33 GLY H    1 1 
       19 105783  1 1 32 GLY HA2  H  -3.876 42.624  -6.311 1.00 . A A . 33 GLY HA2  1 1 
       19 105784  1 1 32 GLY HA3  H  -4.242 41.179  -7.242 1.00 . A A . 33 GLY HA3  1 1 
       19 105785  1 1 32 GLY N    N  -2.919 42.492  -8.142 1.00 . A A . 33 GLY N    1 1 
       19 105786  1 1 32 GLY O    O  -2.270 41.263  -4.962 1.00 . A A . 33 GLY O    1 1 
       19 105787  1 1 33 LEU C    C   0.315 38.841  -7.290 1.00 . A A . 34 LEU C    1 1 
       19 105788  1 1 33 LEU CA   C  -0.614 39.447  -6.243 1.00 . A A . 34 LEU CA   1 1 
       19 105789  1 1 33 LEU CB   C  -1.235 38.338  -5.393 1.00 . A A . 34 LEU CB   1 1 
       19 105790  1 1 33 LEU CD1  C  -3.214 38.112  -6.915 1.00 . A A . 34 LEU CD1  1 1 
       19 105791  1 1 33 LEU CD2  C  -1.339 36.463  -7.053 1.00 . A A . 34 LEU CD2  1 1 
       19 105792  1 1 33 LEU CG   C  -2.150 37.360  -6.130 1.00 . A A . 34 LEU CG   1 1 
       19 105793  1 1 33 LEU H    H  -1.813 40.154  -7.837 1.00 . A A . 34 LEU H    1 1 
       19 105794  1 1 33 LEU HA   H  -0.038 40.100  -5.603 1.00 . A A . 34 LEU HA   1 1 
       19 105795  1 1 33 LEU HB2  H  -0.431 37.770  -4.952 1.00 . A A . 34 LEU HB2  1 1 
       19 105796  1 1 33 LEU HB3  H  -1.814 38.808  -4.610 1.00 . A A . 34 LEU HB3  1 1 
       19 105797  1 1 33 LEU HD11 H  -4.046 37.455  -7.115 1.00 . A A . 34 LEU HD11 1 1 
       19 105798  1 1 33 LEU HD12 H  -2.795 38.457  -7.849 1.00 . A A . 34 LEU HD12 1 1 
       19 105799  1 1 33 LEU HD13 H  -3.554 38.960  -6.339 1.00 . A A . 34 LEU HD13 1 1 
       19 105800  1 1 33 LEU HD21 H  -0.298 36.499  -6.766 1.00 . A A . 34 LEU HD21 1 1 
       19 105801  1 1 33 LEU HD22 H  -1.442 36.807  -8.072 1.00 . A A . 34 LEU HD22 1 1 
       19 105802  1 1 33 LEU HD23 H  -1.699 35.448  -6.977 1.00 . A A . 34 LEU HD23 1 1 
       19 105803  1 1 33 LEU HG   H  -2.652 36.731  -5.408 1.00 . A A . 34 LEU HG   1 1 
       19 105804  1 1 33 LEU N    N  -1.659 40.246  -6.874 1.00 . A A . 34 LEU N    1 1 
       19 105805  1 1 33 LEU O    O  -0.105 38.540  -8.407 1.00 . A A . 34 LEU O    1 1 
       19 105806  1 1 34 MET C    C   3.367 36.990  -7.134 1.00 . A A . 35 MET C    1 1 
       19 105807  1 1 34 MET CA   C   2.567 38.090  -7.826 1.00 . A A . 35 MET CA   1 1 
       19 105808  1 1 34 MET CB   C   3.512 39.178  -8.340 1.00 . A A . 35 MET CB   1 1 
       19 105809  1 1 34 MET CE   C   6.264 40.301  -9.627 1.00 . A A . 35 MET CE   1 1 
       19 105810  1 1 34 MET CG   C   3.777 39.096  -9.835 1.00 . A A . 35 MET CG   1 1 
       19 105811  1 1 34 MET H    H   1.855 38.923  -6.016 1.00 . A A . 35 MET H    1 1 
       19 105812  1 1 34 MET HA   H   2.038 37.660  -8.664 1.00 . A A . 35 MET HA   1 1 
       19 105813  1 1 34 MET HB2  H   3.081 40.144  -8.125 1.00 . A A . 35 MET HB2  1 1 
       19 105814  1 1 34 MET HB3  H   4.457 39.091  -7.824 1.00 . A A . 35 MET HB3  1 1 
       19 105815  1 1 34 MET HE1  H   6.109 39.790  -8.689 1.00 . A A . 35 MET HE1  1 1 
       19 105816  1 1 34 MET HE2  H   6.922 39.714 -10.252 1.00 . A A . 35 MET HE2  1 1 
       19 105817  1 1 34 MET HE3  H   6.711 41.267  -9.442 1.00 . A A . 35 MET HE3  1 1 
       19 105818  1 1 34 MET HG2  H   4.350 38.203 -10.037 1.00 . A A . 35 MET HG2  1 1 
       19 105819  1 1 34 MET HG3  H   2.831 39.039 -10.351 1.00 . A A . 35 MET HG3  1 1 
       19 105820  1 1 34 MET N    N   1.579 38.663  -6.920 1.00 . A A . 35 MET N    1 1 
       19 105821  1 1 34 MET O    O   3.976 37.217  -6.088 1.00 . A A . 35 MET O    1 1 
       19 105822  1 1 34 MET SD   S   4.692 40.520 -10.456 1.00 . A A . 35 MET SD   1 1 
       19 105823  1 1 35 VAL C    C   4.683 33.796  -8.266 1.00 . A A . 36 VAL C    1 1 
       19 105824  1 1 35 VAL CA   C   4.086 34.665  -7.164 1.00 . A A . 36 VAL CA   1 1 
       19 105825  1 1 35 VAL CB   C   3.172 33.797  -6.279 1.00 . A A . 36 VAL CB   1 1 
       19 105826  1 1 35 VAL CG1  C   3.927 32.581  -5.764 1.00 . A A . 36 VAL CG1  1 1 
       19 105827  1 1 35 VAL CG2  C   2.614 34.616  -5.125 1.00 . A A . 36 VAL CG2  1 1 
       19 105828  1 1 35 VAL H    H   2.856 35.680  -8.556 1.00 . A A . 36 VAL H    1 1 
       19 105829  1 1 35 VAL HA   H   4.886 35.051  -6.550 1.00 . A A . 36 VAL HA   1 1 
       19 105830  1 1 35 VAL HB   H   2.345 33.450  -6.880 1.00 . A A . 36 VAL HB   1 1 
       19 105831  1 1 35 VAL HG11 H   3.468 31.682  -6.149 1.00 . A A . 36 VAL HG11 1 1 
       19 105832  1 1 35 VAL HG12 H   4.956 32.629  -6.091 1.00 . A A . 36 VAL HG12 1 1 
       19 105833  1 1 35 VAL HG13 H   3.893 32.566  -4.684 1.00 . A A . 36 VAL HG13 1 1 
       19 105834  1 1 35 VAL HG21 H   1.816 35.248  -5.486 1.00 . A A . 36 VAL HG21 1 1 
       19 105835  1 1 35 VAL HG22 H   2.230 33.952  -4.364 1.00 . A A . 36 VAL HG22 1 1 
       19 105836  1 1 35 VAL HG23 H   3.398 35.228  -4.705 1.00 . A A . 36 VAL HG23 1 1 
       19 105837  1 1 35 VAL N    N   3.360 35.799  -7.724 1.00 . A A . 36 VAL N    1 1 
       19 105838  1 1 35 VAL O    O   3.960 33.129  -9.004 1.00 . A A . 36 VAL O    1 1 
       19 105839  1 1 36 GLY C    C   6.815 33.758 -10.701 1.00 . A A . 37 GLY C    1 1 
       19 105840  1 1 36 GLY CA   C   6.681 33.019  -9.384 1.00 . A A . 37 GLY CA   1 1 
       19 105841  1 1 36 GLY H    H   6.534 34.362  -7.753 1.00 . A A . 37 GLY H    1 1 
       19 105842  1 1 36 GLY HA2  H   7.666 32.759  -9.027 1.00 . A A . 37 GLY HA2  1 1 
       19 105843  1 1 36 GLY HA3  H   6.117 32.112  -9.549 1.00 . A A . 37 GLY HA3  1 1 
       19 105844  1 1 36 GLY N    N   6.008 33.810  -8.370 1.00 . A A . 37 GLY N    1 1 
       19 105845  1 1 36 GLY O    O   7.529 33.315 -11.599 1.00 . A A . 37 GLY O    1 1 
       19 105846  1 1 37 GLY C    C   6.893 36.995 -11.844 1.00 . A A . 38 GLY C    1 1 
       19 105847  1 1 37 GLY CA   C   6.181 35.670 -12.038 1.00 . A A . 38 GLY CA   1 1 
       19 105848  1 1 37 GLY H    H   5.570 35.193 -10.067 1.00 . A A . 38 GLY H    1 1 
       19 105849  1 1 37 GLY HA2  H   6.701 35.101 -12.793 1.00 . A A . 38 GLY HA2  1 1 
       19 105850  1 1 37 GLY HA3  H   5.174 35.863 -12.376 1.00 . A A . 38 GLY HA3  1 1 
       19 105851  1 1 37 GLY N    N   6.124 34.888 -10.817 1.00 . A A . 38 GLY N    1 1 
       19 105852  1 1 37 GLY O    O   7.024 37.479 -10.720 1.00 . A A . 38 GLY O    1 1 
       19 105853  1 1 38 VAL C    C   7.509 39.832 -13.926 1.00 . A A . 39 VAL C    1 1 
       19 105854  1 1 38 VAL CA   C   8.059 38.858 -12.890 1.00 . A A . 39 VAL CA   1 1 
       19 105855  1 1 38 VAL CB   C   9.570 38.677 -13.124 1.00 . A A . 39 VAL CB   1 1 
       19 105856  1 1 38 VAL CG1  C  10.269 40.027 -13.174 1.00 . A A . 39 VAL CG1  1 1 
       19 105857  1 1 38 VAL CG2  C  10.174 37.795 -12.041 1.00 . A A . 39 VAL CG2  1 1 
       19 105858  1 1 38 VAL H    H   7.220 37.147 -13.811 1.00 . A A . 39 VAL H    1 1 
       19 105859  1 1 38 VAL HA   H   7.916 39.277 -11.905 1.00 . A A . 39 VAL HA   1 1 
       19 105860  1 1 38 VAL HB   H   9.710 38.188 -14.077 1.00 . A A . 39 VAL HB   1 1 
       19 105861  1 1 38 VAL HG11 H   9.674 40.759 -12.647 1.00 . A A . 39 VAL HG11 1 1 
       19 105862  1 1 38 VAL HG12 H  11.240 39.947 -12.708 1.00 . A A . 39 VAL HG12 1 1 
       19 105863  1 1 38 VAL HG13 H  10.387 40.333 -14.203 1.00 . A A . 39 VAL HG13 1 1 
       19 105864  1 1 38 VAL HG21 H   9.401 37.177 -11.609 1.00 . A A . 39 VAL HG21 1 1 
       19 105865  1 1 38 VAL HG22 H  10.938 37.165 -12.474 1.00 . A A . 39 VAL HG22 1 1 
       19 105866  1 1 38 VAL HG23 H  10.611 38.415 -11.274 1.00 . A A . 39 VAL HG23 1 1 
       19 105867  1 1 38 VAL N    N   7.356 37.582 -12.944 1.00 . A A . 39 VAL N    1 1 
       19 105868  1 1 38 VAL O    O   7.159 39.439 -15.039 1.00 . A A . 39 VAL O    1 1 
       19 105869  1 1 39 VAL C    C   7.972 42.515 -15.497 1.00 . A A . 40 VAL C    1 1 
       19 105870  1 1 39 VAL CA   C   6.930 42.138 -14.450 1.00 . A A . 40 VAL CA   1 1 
       19 105871  1 1 39 VAL CB   C   6.515 43.402 -13.675 1.00 . A A . 40 VAL CB   1 1 
       19 105872  1 1 39 VAL CG1  C   5.465 43.066 -12.627 1.00 . A A . 40 VAL CG1  1 1 
       19 105873  1 1 39 VAL CG2  C   7.730 44.055 -13.034 1.00 . A A . 40 VAL CG2  1 1 
       19 105874  1 1 39 VAL H    H   7.730 41.358 -12.653 1.00 . A A . 40 VAL H    1 1 
       19 105875  1 1 39 VAL HA   H   6.056 41.746 -14.951 1.00 . A A . 40 VAL HA   1 1 
       19 105876  1 1 39 VAL HB   H   6.083 44.103 -14.374 1.00 . A A . 40 VAL HB   1 1 
       19 105877  1 1 39 VAL HG11 H   5.903 43.143 -11.642 1.00 . A A . 40 VAL HG11 1 1 
       19 105878  1 1 39 VAL HG12 H   4.639 43.757 -12.710 1.00 . A A . 40 VAL HG12 1 1 
       19 105879  1 1 39 VAL HG13 H   5.110 42.058 -12.784 1.00 . A A . 40 VAL HG13 1 1 
       19 105880  1 1 39 VAL HG21 H   7.957 44.977 -13.549 1.00 . A A . 40 VAL HG21 1 1 
       19 105881  1 1 39 VAL HG22 H   7.520 44.266 -11.995 1.00 . A A . 40 VAL HG22 1 1 
       19 105882  1 1 39 VAL HG23 H   8.576 43.387 -13.101 1.00 . A A . 40 VAL HG23 1 1 
       19 105883  1 1 39 VAL N    N   7.436 41.106 -13.553 1.00 . A A . 40 VAL N    1 1 
       19 105884  1 1 39 VAL O    O   8.032 43.677 -15.896 1.00 . A A . 40 VAL O    1 1 
       19 105885  1 1 39 VAL OXT  O   8.762 41.537 -15.914 1.00 . A A . 40 VAL OXT  1 1 
       19 105886  2 1  1 ASP C    C  -2.266  1.778  -4.142 1.00 . B B .  1 ASP C    1 1 
       19 105887  2 1  1 ASP CA   C  -1.073  0.887  -3.815 1.00 . B B .  1 ASP CA   1 1 
       19 105888  2 1  1 ASP CB   C  -0.047  0.951  -4.948 1.00 . B B .  1 ASP CB   1 1 
       19 105889  2 1  1 ASP CG   C   1.273  0.307  -4.571 1.00 . B B .  1 ASP CG   1 1 
       19 105890  2 1  1 ASP H1   H  -1.041 -0.858  -2.773 1.00 . B B .  1 ASP H1   1 1 
       19 105891  2 1  1 ASP H2   H  -2.499 -0.518  -3.465 1.00 . B B .  1 ASP H2   1 1 
       19 105892  2 1  1 ASP H3   H  -1.248 -1.051  -4.397 1.00 . B B .  1 ASP H3   1 1 
       19 105893  2 1  1 ASP HA   H  -0.613  1.241  -2.905 1.00 . B B .  1 ASP HA   1 1 
       19 105894  2 1  1 ASP HB2  H  -0.442  0.437  -5.813 1.00 . B B .  1 ASP HB2  1 1 
       19 105895  2 1  1 ASP HB3  H   0.136  1.985  -5.201 1.00 . B B .  1 ASP HB3  1 1 
       19 105896  2 1  1 ASP N    N  -1.498 -0.491  -3.595 1.00 . B B .  1 ASP N    1 1 
       19 105897  2 1  1 ASP O    O  -2.860  1.669  -5.214 1.00 . B B .  1 ASP O    1 1 
       19 105898  2 1  1 ASP OD1  O   2.065  0.954  -3.853 1.00 . B B .  1 ASP OD1  1 1 
       19 105899  2 1  1 ASP OD2  O   1.514 -0.843  -4.993 1.00 . B B .  1 ASP OD2  1 1 
       19 105900  2 1  2 ALA C    C  -3.250  4.997  -3.634 1.00 . B B .  2 ALA C    1 1 
       19 105901  2 1  2 ALA CA   C  -3.735  3.571  -3.399 1.00 . B B .  2 ALA CA   1 1 
       19 105902  2 1  2 ALA CB   C  -4.665  3.519  -2.196 1.00 . B B .  2 ALA CB   1 1 
       19 105903  2 1  2 ALA H    H  -2.101  2.699  -2.375 1.00 . B B .  2 ALA H    1 1 
       19 105904  2 1  2 ALA HA   H  -4.289  3.242  -4.266 1.00 . B B .  2 ALA HA   1 1 
       19 105905  2 1  2 ALA HB1  H  -5.445  4.258  -2.313 1.00 . B B .  2 ALA HB1  1 1 
       19 105906  2 1  2 ALA HB2  H  -5.108  2.536  -2.126 1.00 . B B .  2 ALA HB2  1 1 
       19 105907  2 1  2 ALA HB3  H  -4.104  3.726  -1.297 1.00 . B B .  2 ALA HB3  1 1 
       19 105908  2 1  2 ALA N    N  -2.613  2.660  -3.209 1.00 . B B .  2 ALA N    1 1 
       19 105909  2 1  2 ALA O    O  -3.090  5.771  -2.690 1.00 . B B .  2 ALA O    1 1 
       19 105910  2 1  3 GLU C    C  -3.551  7.736  -4.815 1.00 . B B .  3 GLU C    1 1 
       19 105911  2 1  3 GLU CA   C  -2.550  6.672  -5.254 1.00 . B B .  3 GLU CA   1 1 
       19 105912  2 1  3 GLU CB   C  -2.317  6.768  -6.764 1.00 . B B .  3 GLU CB   1 1 
       19 105913  2 1  3 GLU CD   C  -1.669  4.448  -7.525 1.00 . B B .  3 GLU CD   1 1 
       19 105914  2 1  3 GLU CG   C  -1.201  5.867  -7.266 1.00 . B B .  3 GLU CG   1 1 
       19 105915  2 1  3 GLU H    H  -3.164  4.677  -5.606 1.00 . B B .  3 GLU H    1 1 
       19 105916  2 1  3 GLU HA   H  -1.614  6.843  -4.744 1.00 . B B .  3 GLU HA   1 1 
       19 105917  2 1  3 GLU HB2  H  -3.229  6.497  -7.275 1.00 . B B .  3 GLU HB2  1 1 
       19 105918  2 1  3 GLU HB3  H  -2.065  7.788  -7.012 1.00 . B B .  3 GLU HB3  1 1 
       19 105919  2 1  3 GLU HG2  H  -0.813  6.275  -8.187 1.00 . B B .  3 GLU HG2  1 1 
       19 105920  2 1  3 GLU HG3  H  -0.415  5.841  -6.525 1.00 . B B .  3 GLU HG3  1 1 
       19 105921  2 1  3 GLU N    N  -3.018  5.338  -4.897 1.00 . B B .  3 GLU N    1 1 
       19 105922  2 1  3 GLU O    O  -3.169  8.820  -4.373 1.00 . B B .  3 GLU O    1 1 
       19 105923  2 1  3 GLU OE1  O  -1.668  3.640  -6.572 1.00 . B B .  3 GLU OE1  1 1 
       19 105924  2 1  3 GLU OE2  O  -2.036  4.145  -8.679 1.00 . B B .  3 GLU OE2  1 1 
       19 105925  2 1  4 PHE C    C  -7.072  7.602  -3.937 1.00 . B B .  4 PHE C    1 1 
       19 105926  2 1  4 PHE CA   C  -5.893  8.347  -4.557 1.00 . B B .  4 PHE CA   1 1 
       19 105927  2 1  4 PHE CB   C  -6.364  9.146  -5.774 1.00 . B B .  4 PHE CB   1 1 
       19 105928  2 1  4 PHE CD1  C  -4.312 10.416  -6.462 1.00 . B B .  4 PHE CD1  1 1 
       19 105929  2 1  4 PHE CD2  C  -6.198 11.648  -5.680 1.00 . B B .  4 PHE CD2  1 1 
       19 105930  2 1  4 PHE CE1  C  -3.615 11.595  -6.649 1.00 . B B .  4 PHE CE1  1 1 
       19 105931  2 1  4 PHE CE2  C  -5.506 12.830  -5.866 1.00 . B B .  4 PHE CE2  1 1 
       19 105932  2 1  4 PHE CG   C  -5.609 10.430  -5.976 1.00 . B B .  4 PHE CG   1 1 
       19 105933  2 1  4 PHE CZ   C  -4.213 12.804  -6.350 1.00 . B B .  4 PHE CZ   1 1 
       19 105934  2 1  4 PHE H    H  -5.078  6.539  -5.299 1.00 . B B .  4 PHE H    1 1 
       19 105935  2 1  4 PHE HA   H  -5.487  9.027  -3.825 1.00 . B B .  4 PHE HA   1 1 
       19 105936  2 1  4 PHE HB2  H  -6.238  8.545  -6.662 1.00 . B B .  4 PHE HB2  1 1 
       19 105937  2 1  4 PHE HB3  H  -7.409  9.390  -5.654 1.00 . B B .  4 PHE HB3  1 1 
       19 105938  2 1  4 PHE HD1  H  -3.843  9.471  -6.696 1.00 . B B .  4 PHE HD1  1 1 
       19 105939  2 1  4 PHE HD2  H  -7.209 11.671  -5.301 1.00 . B B .  4 PHE HD2  1 1 
       19 105940  2 1  4 PHE HE1  H  -2.604 11.571  -7.028 1.00 . B B .  4 PHE HE1  1 1 
       19 105941  2 1  4 PHE HE2  H  -5.975 13.774  -5.631 1.00 . B B .  4 PHE HE2  1 1 
       19 105942  2 1  4 PHE HZ   H  -3.670 13.726  -6.496 1.00 . B B .  4 PHE HZ   1 1 
       19 105943  2 1  4 PHE N    N  -4.836  7.418  -4.940 1.00 . B B .  4 PHE N    1 1 
       19 105944  2 1  4 PHE O    O  -7.786  6.868  -4.621 1.00 . B B .  4 PHE O    1 1 
       19 105945  2 1  5 ARG C    C  -9.137  8.149  -1.079 1.00 . B B .  5 ARG C    1 1 
       19 105946  2 1  5 ARG CA   C  -8.361  7.144  -1.924 1.00 . B B .  5 ARG CA   1 1 
       19 105947  2 1  5 ARG CB   C  -7.817  6.025  -1.034 1.00 . B B .  5 ARG CB   1 1 
       19 105948  2 1  5 ARG CD   C  -9.350  4.234  -1.905 1.00 . B B .  5 ARG CD   1 1 
       19 105949  2 1  5 ARG CG   C  -8.856  4.975  -0.673 1.00 . B B .  5 ARG CG   1 1 
       19 105950  2 1  5 ARG CZ   C  -8.857  1.903  -1.298 1.00 . B B .  5 ARG CZ   1 1 
       19 105951  2 1  5 ARG H    H  -6.668  8.394  -2.146 1.00 . B B .  5 ARG H    1 1 
       19 105952  2 1  5 ARG HA   H  -9.028  6.717  -2.657 1.00 . B B .  5 ARG HA   1 1 
       19 105953  2 1  5 ARG HB2  H  -7.005  5.533  -1.549 1.00 . B B .  5 ARG HB2  1 1 
       19 105954  2 1  5 ARG HB3  H  -7.443  6.458  -0.119 1.00 . B B .  5 ARG HB3  1 1 
       19 105955  2 1  5 ARG HD2  H -10.209  4.754  -2.302 1.00 . B B .  5 ARG HD2  1 1 
       19 105956  2 1  5 ARG HD3  H  -8.562  4.224  -2.643 1.00 . B B .  5 ARG HD3  1 1 
       19 105957  2 1  5 ARG HE   H -10.684  2.635  -1.621 1.00 . B B .  5 ARG HE   1 1 
       19 105958  2 1  5 ARG HG2  H  -8.414  4.264   0.008 1.00 . B B .  5 ARG HG2  1 1 
       19 105959  2 1  5 ARG HG3  H  -9.694  5.461  -0.196 1.00 . B B .  5 ARG HG3  1 1 
       19 105960  2 1  5 ARG HH11 H  -7.238  3.100  -1.461 1.00 . B B .  5 ARG HH11 1 1 
       19 105961  2 1  5 ARG HH12 H  -6.904  1.454  -1.033 1.00 . B B .  5 ARG HH12 1 1 
       19 105962  2 1  5 ARG HH21 H -10.258  0.466  -1.058 1.00 . B B .  5 ARG HH21 1 1 
       19 105963  2 1  5 ARG HH22 H  -8.623 -0.043  -0.805 1.00 . B B .  5 ARG HH22 1 1 
       19 105964  2 1  5 ARG N    N  -7.270  7.798  -2.638 1.00 . B B .  5 ARG N    1 1 
       19 105965  2 1  5 ARG NE   N  -9.731  2.857  -1.600 1.00 . B B .  5 ARG NE   1 1 
       19 105966  2 1  5 ARG NH1  N  -7.560  2.174  -1.261 1.00 . B B .  5 ARG NH1  1 1 
       19 105967  2 1  5 ARG NH2  N  -9.281  0.674  -1.032 1.00 . B B .  5 ARG NH2  1 1 
       19 105968  2 1  5 ARG O    O  -8.647  8.623  -0.053 1.00 . B B .  5 ARG O    1 1 
       19 105969  2 1  6 HIS C    C -12.390  8.715  -0.169 1.00 . B B .  6 HIS C    1 1 
       19 105970  2 1  6 HIS CA   C -11.194  9.421  -0.800 1.00 . B B .  6 HIS CA   1 1 
       19 105971  2 1  6 HIS CB   C -11.677 10.521  -1.746 1.00 . B B .  6 HIS CB   1 1 
       19 105972  2 1  6 HIS CD2  C -13.305 11.913  -0.284 1.00 . B B .  6 HIS CD2  1 1 
       19 105973  2 1  6 HIS CE1  C -12.240 13.829  -0.353 1.00 . B B .  6 HIS CE1  1 1 
       19 105974  2 1  6 HIS CG   C -12.195 11.735  -1.038 1.00 . B B .  6 HIS CG   1 1 
       19 105975  2 1  6 HIS H    H -10.685  8.061  -2.341 1.00 . B B .  6 HIS H    1 1 
       19 105976  2 1  6 HIS HA   H -10.600  9.867  -0.017 1.00 . B B .  6 HIS HA   1 1 
       19 105977  2 1  6 HIS HB2  H -10.856 10.831  -2.376 1.00 . B B .  6 HIS HB2  1 1 
       19 105978  2 1  6 HIS HB3  H -12.473 10.132  -2.364 1.00 . B B .  6 HIS HB3  1 1 
       19 105979  2 1  6 HIS HD1  H -10.712 13.148  -1.530 1.00 . B B .  6 HIS HD1  1 1 
       19 105980  2 1  6 HIS HD2  H -14.049 11.165  -0.049 1.00 . B B .  6 HIS HD2  1 1 
       19 105981  2 1  6 HIS HE1  H -11.976 14.863  -0.195 1.00 . B B .  6 HIS HE1  1 1 
       19 105982  2 1  6 HIS HE2  H -13.946 13.619   0.761 1.00 . B B .  6 HIS HE2  1 1 
       19 105983  2 1  6 HIS N    N -10.350  8.472  -1.517 1.00 . B B .  6 HIS N    1 1 
       19 105984  2 1  6 HIS ND1  N -11.551 12.953  -1.063 1.00 . B B .  6 HIS ND1  1 1 
       19 105985  2 1  6 HIS NE2  N -13.310 13.223   0.130 1.00 . B B .  6 HIS NE2  1 1 
       19 105986  2 1  6 HIS O    O -13.218  8.131  -0.867 1.00 . B B .  6 HIS O    1 1 
       19 105987  2 1  7 ASP C    C -14.423  9.184   2.595 1.00 . B B .  7 ASP C    1 1 
       19 105988  2 1  7 ASP CA   C -13.568  8.141   1.882 1.00 . B B .  7 ASP CA   1 1 
       19 105989  2 1  7 ASP CB   C -13.022  7.133   2.894 1.00 . B B .  7 ASP CB   1 1 
       19 105990  2 1  7 ASP CG   C -13.972  5.975   3.130 1.00 . B B .  7 ASP CG   1 1 
       19 105991  2 1  7 ASP H    H -11.782  9.255   1.658 1.00 . B B .  7 ASP H    1 1 
       19 105992  2 1  7 ASP HA   H -14.184  7.619   1.165 1.00 . B B .  7 ASP HA   1 1 
       19 105993  2 1  7 ASP HB2  H -12.086  6.736   2.528 1.00 . B B .  7 ASP HB2  1 1 
       19 105994  2 1  7 ASP HB3  H -12.852  7.634   3.836 1.00 . B B .  7 ASP HB3  1 1 
       19 105995  2 1  7 ASP N    N -12.473  8.774   1.156 1.00 . B B .  7 ASP N    1 1 
       19 105996  2 1  7 ASP O    O -14.050  9.687   3.655 1.00 . B B .  7 ASP O    1 1 
       19 105997  2 1  7 ASP OD1  O -15.024  6.192   3.767 1.00 . B B .  7 ASP OD1  1 1 
       19 105998  2 1  7 ASP OD2  O -13.664  4.852   2.678 1.00 . B B .  7 ASP OD2  1 1 
       19 105999  2 1  8 SER C    C -17.918 10.212   2.171 1.00 . B B .  8 SER C    1 1 
       19 106000  2 1  8 SER CA   C -16.475 10.492   2.582 1.00 . B B .  8 SER CA   1 1 
       19 106001  2 1  8 SER CB   C -16.073 11.902   2.143 1.00 . B B .  8 SER CB   1 1 
       19 106002  2 1  8 SER H    H -15.812  9.069   1.161 1.00 . B B .  8 SER H    1 1 
       19 106003  2 1  8 SER HA   H -16.400 10.424   3.657 1.00 . B B .  8 SER HA   1 1 
       19 106004  2 1  8 SER HB2  H -15.874 11.903   1.082 1.00 . B B .  8 SER HB2  1 1 
       19 106005  2 1  8 SER HB3  H -16.880 12.587   2.358 1.00 . B B .  8 SER HB3  1 1 
       19 106006  2 1  8 SER HG   H -14.144 11.874   2.480 1.00 . B B .  8 SER HG   1 1 
       19 106007  2 1  8 SER N    N -15.570  9.505   2.005 1.00 . B B .  8 SER N    1 1 
       19 106008  2 1  8 SER O    O -18.188  9.292   1.400 1.00 . B B .  8 SER O    1 1 
       19 106009  2 1  8 SER OG   O -14.910 12.336   2.826 1.00 . B B .  8 SER OG   1 1 
       19 106010  2 1  9 GLY C    C -20.716 11.786   1.288 1.00 . B B .  9 GLY C    1 1 
       19 106011  2 1  9 GLY CA   C -20.245 10.835   2.371 1.00 . B B .  9 GLY CA   1 1 
       19 106012  2 1  9 GLY H    H -18.568 11.729   3.303 1.00 . B B .  9 GLY H    1 1 
       19 106013  2 1  9 GLY HA2  H -20.401  9.820   2.037 1.00 . B B .  9 GLY HA2  1 1 
       19 106014  2 1  9 GLY HA3  H -20.832 11.004   3.262 1.00 . B B .  9 GLY HA3  1 1 
       19 106015  2 1  9 GLY N    N -18.842 11.012   2.693 1.00 . B B .  9 GLY N    1 1 
       19 106016  2 1  9 GLY O    O -21.588 11.444   0.488 1.00 . B B .  9 GLY O    1 1 
       19 106017  2 1 10 TYR C    C -19.294 14.808  -0.149 1.00 . B B . 10 TYR C    1 1 
       19 106018  2 1 10 TYR CA   C -20.509 13.987   0.273 1.00 . B B . 10 TYR CA   1 1 
       19 106019  2 1 10 TYR CB   C -21.593 14.910   0.832 1.00 . B B . 10 TYR CB   1 1 
       19 106020  2 1 10 TYR CD1  C -23.315 13.344   1.811 1.00 . B B . 10 TYR CD1  1 1 
       19 106021  2 1 10 TYR CD2  C -23.926 14.636  -0.096 1.00 . B B . 10 TYR CD2  1 1 
       19 106022  2 1 10 TYR CE1  C -24.571 12.770   1.831 1.00 . B B . 10 TYR CE1  1 1 
       19 106023  2 1 10 TYR CE2  C -25.185 14.069  -0.083 1.00 . B B . 10 TYR CE2  1 1 
       19 106024  2 1 10 TYR CG   C -22.970 14.286   0.849 1.00 . B B . 10 TYR CG   1 1 
       19 106025  2 1 10 TYR CZ   C -25.503 13.136   0.882 1.00 . B B . 10 TYR CZ   1 1 
       19 106026  2 1 10 TYR H    H -19.452 13.196   1.927 1.00 . B B . 10 TYR H    1 1 
       19 106027  2 1 10 TYR HA   H -20.899 13.473  -0.593 1.00 . B B . 10 TYR HA   1 1 
       19 106028  2 1 10 TYR HB2  H -21.340 15.180   1.845 1.00 . B B . 10 TYR HB2  1 1 
       19 106029  2 1 10 TYR HB3  H -21.642 15.804   0.227 1.00 . B B . 10 TYR HB3  1 1 
       19 106030  2 1 10 TYR HD1  H -22.583 13.060   2.553 1.00 . B B . 10 TYR HD1  1 1 
       19 106031  2 1 10 TYR HD2  H -23.673 15.367  -0.851 1.00 . B B . 10 TYR HD2  1 1 
       19 106032  2 1 10 TYR HE1  H -24.821 12.040   2.587 1.00 . B B . 10 TYR HE1  1 1 
       19 106033  2 1 10 TYR HE2  H -25.915 14.355  -0.827 1.00 . B B . 10 TYR HE2  1 1 
       19 106034  2 1 10 TYR HH   H -27.422 13.259   0.887 1.00 . B B . 10 TYR HH   1 1 
       19 106035  2 1 10 TYR N    N -20.140 12.982   1.263 1.00 . B B . 10 TYR N    1 1 
       19 106036  2 1 10 TYR O    O -18.572 15.344   0.692 1.00 . B B . 10 TYR O    1 1 
       19 106037  2 1 10 TYR OH   O -26.756 12.567   0.897 1.00 . B B . 10 TYR OH   1 1 
       19 106038  2 1 11 GLU C    C -18.425 16.938  -2.671 1.00 . B B . 11 GLU C    1 1 
       19 106039  2 1 11 GLU CA   C -17.949 15.658  -1.991 1.00 . B B . 11 GLU CA   1 1 
       19 106040  2 1 11 GLU CB   C -17.159 14.803  -2.984 1.00 . B B . 11 GLU CB   1 1 
       19 106041  2 1 11 GLU CD   C -14.692 15.253  -2.679 1.00 . B B . 11 GLU CD   1 1 
       19 106042  2 1 11 GLU CG   C -15.922 15.495  -3.532 1.00 . B B . 11 GLU CG   1 1 
       19 106043  2 1 11 GLU H    H -19.688 14.452  -2.077 1.00 . B B . 11 GLU H    1 1 
       19 106044  2 1 11 GLU HA   H -17.306 15.921  -1.165 1.00 . B B . 11 GLU HA   1 1 
       19 106045  2 1 11 GLU HB2  H -16.849 13.893  -2.491 1.00 . B B . 11 GLU HB2  1 1 
       19 106046  2 1 11 GLU HB3  H -17.802 14.551  -3.814 1.00 . B B . 11 GLU HB3  1 1 
       19 106047  2 1 11 GLU HG2  H -15.729 15.124  -4.528 1.00 . B B . 11 GLU HG2  1 1 
       19 106048  2 1 11 GLU HG3  H -16.109 16.558  -3.575 1.00 . B B . 11 GLU HG3  1 1 
       19 106049  2 1 11 GLU N    N -19.076 14.902  -1.457 1.00 . B B . 11 GLU N    1 1 
       19 106050  2 1 11 GLU O    O -19.161 16.894  -3.657 1.00 . B B . 11 GLU O    1 1 
       19 106051  2 1 11 GLU OE1  O -14.851 14.856  -1.506 1.00 . B B . 11 GLU OE1  1 1 
       19 106052  2 1 11 GLU OE2  O -13.569 15.461  -3.186 1.00 . B B . 11 GLU OE2  1 1 
       19 106053  2 1 12 VAL C    C -17.160 20.250  -2.927 1.00 . B B . 12 VAL C    1 1 
       19 106054  2 1 12 VAL CA   C -18.383 19.372  -2.690 1.00 . B B . 12 VAL CA   1 1 
       19 106055  2 1 12 VAL CB   C -19.362 20.113  -1.761 1.00 . B B . 12 VAL CB   1 1 
       19 106056  2 1 12 VAL CG1  C -19.826 21.413  -2.401 1.00 . B B . 12 VAL CG1  1 1 
       19 106057  2 1 12 VAL CG2  C -20.549 19.225  -1.420 1.00 . B B . 12 VAL CG2  1 1 
       19 106058  2 1 12 VAL H    H -17.417 18.049  -1.350 1.00 . B B . 12 VAL H    1 1 
       19 106059  2 1 12 VAL HA   H -18.878 19.197  -3.634 1.00 . B B . 12 VAL HA   1 1 
       19 106060  2 1 12 VAL HB   H -18.845 20.354  -0.844 1.00 . B B . 12 VAL HB   1 1 
       19 106061  2 1 12 VAL HG11 H -20.432 21.965  -1.698 1.00 . B B . 12 VAL HG11 1 1 
       19 106062  2 1 12 VAL HG12 H -18.965 22.005  -2.679 1.00 . B B . 12 VAL HG12 1 1 
       19 106063  2 1 12 VAL HG13 H -20.410 21.192  -3.283 1.00 . B B . 12 VAL HG13 1 1 
       19 106064  2 1 12 VAL HG21 H -20.609 18.416  -2.132 1.00 . B B . 12 VAL HG21 1 1 
       19 106065  2 1 12 VAL HG22 H -20.423 18.820  -0.426 1.00 . B B . 12 VAL HG22 1 1 
       19 106066  2 1 12 VAL HG23 H -21.458 19.807  -1.458 1.00 . B B . 12 VAL HG23 1 1 
       19 106067  2 1 12 VAL N    N -18.001 18.078  -2.136 1.00 . B B . 12 VAL N    1 1 
       19 106068  2 1 12 VAL O    O -16.486 20.663  -1.983 1.00 . B B . 12 VAL O    1 1 
       19 106069  2 1 13 HIS C    C -16.196 22.649  -5.243 1.00 . B B . 13 HIS C    1 1 
       19 106070  2 1 13 HIS CA   C -15.737 21.366  -4.558 1.00 . B B . 13 HIS CA   1 1 
       19 106071  2 1 13 HIS CB   C -14.788 20.595  -5.475 1.00 . B B . 13 HIS CB   1 1 
       19 106072  2 1 13 HIS CD2  C -13.943 19.198  -3.459 1.00 . B B . 13 HIS CD2  1 1 
       19 106073  2 1 13 HIS CE1  C -12.358 18.083  -4.484 1.00 . B B . 13 HIS CE1  1 1 
       19 106074  2 1 13 HIS CG   C -13.936 19.596  -4.753 1.00 . B B . 13 HIS CG   1 1 
       19 106075  2 1 13 HIS H    H -17.454 20.176  -4.904 1.00 . B B . 13 HIS H    1 1 
       19 106076  2 1 13 HIS HA   H -15.214 21.625  -3.649 1.00 . B B . 13 HIS HA   1 1 
       19 106077  2 1 13 HIS HB2  H -15.367 20.062  -6.215 1.00 . B B . 13 HIS HB2  1 1 
       19 106078  2 1 13 HIS HB3  H -14.132 21.293  -5.973 1.00 . B B . 13 HIS HB3  1 1 
       19 106079  2 1 13 HIS HD1  H -12.678 18.945  -6.312 1.00 . B B . 13 HIS HD1  1 1 
       19 106080  2 1 13 HIS HD2  H -14.604 19.554  -2.682 1.00 . B B . 13 HIS HD2  1 1 
       19 106081  2 1 13 HIS HE1  H -11.541 17.404  -4.680 1.00 . B B . 13 HIS HE1  1 1 
       19 106082  2 1 13 HIS HE2  H -12.780 17.728  -2.511 1.00 . B B . 13 HIS HE2  1 1 
       19 106083  2 1 13 HIS N    N -16.879 20.534  -4.195 1.00 . B B . 13 HIS N    1 1 
       19 106084  2 1 13 HIS ND1  N -12.931 18.880  -5.368 1.00 . B B . 13 HIS ND1  1 1 
       19 106085  2 1 13 HIS NE2  N -12.953 18.257  -3.318 1.00 . B B . 13 HIS NE2  1 1 
       19 106086  2 1 13 HIS O    O -16.731 22.616  -6.352 1.00 . B B . 13 HIS O    1 1 
       19 106087  2 1 14 HIS C    C -15.179 26.019  -5.191 1.00 . B B . 14 HIS C    1 1 
       19 106088  2 1 14 HIS CA   C -16.375 25.074  -5.122 1.00 . B B . 14 HIS CA   1 1 
       19 106089  2 1 14 HIS CB   C -17.483 25.696  -4.272 1.00 . B B . 14 HIS CB   1 1 
       19 106090  2 1 14 HIS CD2  C -19.283 23.901  -4.786 1.00 . B B . 14 HIS CD2  1 1 
       19 106091  2 1 14 HIS CE1  C -21.010 25.234  -5.008 1.00 . B B . 14 HIS CE1  1 1 
       19 106092  2 1 14 HIS CG   C -18.848 25.168  -4.587 1.00 . B B . 14 HIS CG   1 1 
       19 106093  2 1 14 HIS H    H -15.552 23.742  -3.698 1.00 . B B . 14 HIS H    1 1 
       19 106094  2 1 14 HIS HA   H -16.748 24.914  -6.122 1.00 . B B . 14 HIS HA   1 1 
       19 106095  2 1 14 HIS HB2  H -17.283 25.495  -3.229 1.00 . B B . 14 HIS HB2  1 1 
       19 106096  2 1 14 HIS HB3  H -17.494 26.765  -4.432 1.00 . B B . 14 HIS HB3  1 1 
       19 106097  2 1 14 HIS HD1  H -19.963 26.955  -4.649 1.00 . B B . 14 HIS HD1  1 1 
       19 106098  2 1 14 HIS HD2  H -18.683 23.003  -4.748 1.00 . B B . 14 HIS HD2  1 1 
       19 106099  2 1 14 HIS HE1  H -22.013 25.597  -5.173 1.00 . B B . 14 HIS HE1  1 1 
       19 106100  2 1 14 HIS N    N -15.983 23.780  -4.577 1.00 . B B . 14 HIS N    1 1 
       19 106101  2 1 14 HIS ND1  N -19.953 25.979  -4.734 1.00 . B B . 14 HIS ND1  1 1 
       19 106102  2 1 14 HIS NE2  N -20.630 23.970  -5.046 1.00 . B B . 14 HIS NE2  1 1 
       19 106103  2 1 14 HIS O    O -14.524 26.280  -4.182 1.00 . B B . 14 HIS O    1 1 
       19 106104  2 1 15 GLN C    C -14.272 28.806  -7.061 1.00 . B B . 15 GLN C    1 1 
       19 106105  2 1 15 GLN CA   C -13.782 27.442  -6.586 1.00 . B B . 15 GLN CA   1 1 
       19 106106  2 1 15 GLN CB   C -12.794 26.861  -7.599 1.00 . B B . 15 GLN CB   1 1 
       19 106107  2 1 15 GLN CD   C -10.316 26.865  -7.110 1.00 . B B . 15 GLN CD   1 1 
       19 106108  2 1 15 GLN CG   C -11.629 26.124  -6.958 1.00 . B B . 15 GLN CG   1 1 
       19 106109  2 1 15 GLN H    H -15.459 26.282  -7.153 1.00 . B B . 15 GLN H    1 1 
       19 106110  2 1 15 GLN HA   H -13.281 27.564  -5.638 1.00 . B B . 15 GLN HA   1 1 
       19 106111  2 1 15 GLN HB2  H -13.320 26.170  -8.241 1.00 . B B . 15 GLN HB2  1 1 
       19 106112  2 1 15 GLN HB3  H -12.396 27.666  -8.199 1.00 . B B . 15 GLN HB3  1 1 
       19 106113  2 1 15 GLN HE21 H -11.068 28.442  -6.161 1.00 . B B . 15 GLN HE21 1 1 
       19 106114  2 1 15 GLN HE22 H  -9.428 28.592  -6.684 1.00 . B B . 15 GLN HE22 1 1 
       19 106115  2 1 15 GLN HG2  H -11.834 25.998  -5.906 1.00 . B B . 15 GLN HG2  1 1 
       19 106116  2 1 15 GLN HG3  H -11.535 25.154  -7.424 1.00 . B B . 15 GLN HG3  1 1 
       19 106117  2 1 15 GLN N    N -14.900 26.528  -6.387 1.00 . B B . 15 GLN N    1 1 
       19 106118  2 1 15 GLN NE2  N -10.265 28.090  -6.601 1.00 . B B . 15 GLN NE2  1 1 
       19 106119  2 1 15 GLN O    O -15.089 28.900  -7.978 1.00 . B B . 15 GLN O    1 1 
       19 106120  2 1 15 GLN OE1  O  -9.356 26.342  -7.678 1.00 . B B . 15 GLN OE1  1 1 
       19 106121  2 1 16 LYS C    C -12.923 32.086  -7.047 1.00 . B B . 16 LYS C    1 1 
       19 106122  2 1 16 LYS CA   C -14.154 31.222  -6.790 1.00 . B B . 16 LYS CA   1 1 
       19 106123  2 1 16 LYS CB   C -15.003 31.844  -5.678 1.00 . B B . 16 LYS CB   1 1 
       19 106124  2 1 16 LYS CD   C -16.762 33.626  -5.862 1.00 . B B . 16 LYS CD   1 1 
       19 106125  2 1 16 LYS CE   C -17.272 33.859  -4.448 1.00 . B B . 16 LYS CE   1 1 
       19 106126  2 1 16 LYS CG   C -15.273 33.325  -5.875 1.00 . B B . 16 LYS CG   1 1 
       19 106127  2 1 16 LYS H    H -13.121 29.724  -5.709 1.00 . B B . 16 LYS H    1 1 
       19 106128  2 1 16 LYS HA   H -14.741 31.174  -7.695 1.00 . B B . 16 LYS HA   1 1 
       19 106129  2 1 16 LYS HB2  H -15.951 31.328  -5.635 1.00 . B B . 16 LYS HB2  1 1 
       19 106130  2 1 16 LYS HB3  H -14.490 31.715  -4.736 1.00 . B B . 16 LYS HB3  1 1 
       19 106131  2 1 16 LYS HD2  H -16.947 34.514  -6.449 1.00 . B B . 16 LYS HD2  1 1 
       19 106132  2 1 16 LYS HD3  H -17.294 32.790  -6.294 1.00 . B B . 16 LYS HD3  1 1 
       19 106133  2 1 16 LYS HE2  H -16.887 33.080  -3.808 1.00 . B B . 16 LYS HE2  1 1 
       19 106134  2 1 16 LYS HE3  H -16.913 34.818  -4.104 1.00 . B B . 16 LYS HE3  1 1 
       19 106135  2 1 16 LYS HG2  H -14.798 33.878  -5.079 1.00 . B B . 16 LYS HG2  1 1 
       19 106136  2 1 16 LYS HG3  H -14.861 33.634  -6.826 1.00 . B B . 16 LYS HG3  1 1 
       19 106137  2 1 16 LYS HZ1  H -19.076 33.391  -3.505 1.00 . B B . 16 LYS HZ1  1 1 
       19 106138  2 1 16 LYS HZ2  H -19.147 33.320  -5.194 1.00 . B B . 16 LYS HZ2  1 1 
       19 106139  2 1 16 LYS HZ3  H -19.126 34.820  -4.411 1.00 . B B . 16 LYS HZ3  1 1 
       19 106140  2 1 16 LYS N    N -13.769 29.862  -6.432 1.00 . B B . 16 LYS N    1 1 
       19 106141  2 1 16 LYS NZ   N -18.759 33.847  -4.385 1.00 . B B . 16 LYS NZ   1 1 
       19 106142  2 1 16 LYS O    O -12.120 32.325  -6.145 1.00 . B B . 16 LYS O    1 1 
       19 106143  2 1 17 LEU C    C -12.126 34.714  -9.255 1.00 . B B . 17 LEU C    1 1 
       19 106144  2 1 17 LEU CA   C -11.650 33.393  -8.659 1.00 . B B . 17 LEU CA   1 1 
       19 106145  2 1 17 LEU CB   C -10.758 32.660  -9.662 1.00 . B B . 17 LEU CB   1 1 
       19 106146  2 1 17 LEU CD1  C  -8.686 32.630  -8.251 1.00 . B B . 17 LEU CD1  1 1 
       19 106147  2 1 17 LEU CD2  C -10.254 30.683  -8.206 1.00 . B B . 17 LEU CD2  1 1 
       19 106148  2 1 17 LEU CG   C  -9.654 31.786  -9.065 1.00 . B B . 17 LEU CG   1 1 
       19 106149  2 1 17 LEU H    H -13.455 32.330  -8.959 1.00 . B B . 17 LEU H    1 1 
       19 106150  2 1 17 LEU HA   H -11.080 33.600  -7.765 1.00 . B B . 17 LEU HA   1 1 
       19 106151  2 1 17 LEU HB2  H -11.389 32.028 -10.266 1.00 . B B . 17 LEU HB2  1 1 
       19 106152  2 1 17 LEU HB3  H -10.288 33.404 -10.290 1.00 . B B . 17 LEU HB3  1 1 
       19 106153  2 1 17 LEU HD11 H  -8.493 32.146  -7.305 1.00 . B B . 17 LEU HD11 1 1 
       19 106154  2 1 17 LEU HD12 H  -9.118 33.605  -8.075 1.00 . B B . 17 LEU HD12 1 1 
       19 106155  2 1 17 LEU HD13 H  -7.760 32.741  -8.795 1.00 . B B . 17 LEU HD13 1 1 
       19 106156  2 1 17 LEU HD21 H -11.280 30.514  -8.501 1.00 . B B . 17 LEU HD21 1 1 
       19 106157  2 1 17 LEU HD22 H -10.223 30.978  -7.167 1.00 . B B . 17 LEU HD22 1 1 
       19 106158  2 1 17 LEU HD23 H  -9.687 29.774  -8.340 1.00 . B B . 17 LEU HD23 1 1 
       19 106159  2 1 17 LEU HG   H  -9.098 31.322  -9.867 1.00 . B B . 17 LEU HG   1 1 
       19 106160  2 1 17 LEU N    N -12.783 32.554  -8.283 1.00 . B B . 17 LEU N    1 1 
       19 106161  2 1 17 LEU O    O -12.581 34.764 -10.398 1.00 . B B . 17 LEU O    1 1 
       19 106162  2 1 18 VAL C    C -11.226 37.999  -9.195 1.00 . B B . 18 VAL C    1 1 
       19 106163  2 1 18 VAL CA   C -12.432 37.107  -8.924 1.00 . B B . 18 VAL CA   1 1 
       19 106164  2 1 18 VAL CB   C -13.343 37.792  -7.889 1.00 . B B . 18 VAL CB   1 1 
       19 106165  2 1 18 VAL CG1  C -13.681 39.208  -8.330 1.00 . B B . 18 VAL CG1  1 1 
       19 106166  2 1 18 VAL CG2  C -14.608 36.976  -7.670 1.00 . B B . 18 VAL CG2  1 1 
       19 106167  2 1 18 VAL H    H -11.646 35.681  -7.572 1.00 . B B . 18 VAL H    1 1 
       19 106168  2 1 18 VAL HA   H -12.991 36.986  -9.841 1.00 . B B . 18 VAL HA   1 1 
       19 106169  2 1 18 VAL HB   H -12.809 37.849  -6.952 1.00 . B B . 18 VAL HB   1 1 
       19 106170  2 1 18 VAL HG11 H -14.749 39.360  -8.262 1.00 . B B . 18 VAL HG11 1 1 
       19 106171  2 1 18 VAL HG12 H -13.174 39.916  -7.691 1.00 . B B . 18 VAL HG12 1 1 
       19 106172  2 1 18 VAL HG13 H -13.363 39.352  -9.352 1.00 . B B . 18 VAL HG13 1 1 
       19 106173  2 1 18 VAL HG21 H -14.446 35.965  -8.010 1.00 . B B . 18 VAL HG21 1 1 
       19 106174  2 1 18 VAL HG22 H -14.853 36.967  -6.617 1.00 . B B . 18 VAL HG22 1 1 
       19 106175  2 1 18 VAL HG23 H -15.422 37.418  -8.224 1.00 . B B . 18 VAL HG23 1 1 
       19 106176  2 1 18 VAL N    N -12.016 35.784  -8.473 1.00 . B B . 18 VAL N    1 1 
       19 106177  2 1 18 VAL O    O -10.505 38.383  -8.273 1.00 . B B . 18 VAL O    1 1 
       19 106178  2 1 19 PHE C    C -10.385 40.533 -11.349 1.00 . B B . 19 PHE C    1 1 
       19 106179  2 1 19 PHE CA   C  -9.892 39.175 -10.857 1.00 . B B . 19 PHE CA   1 1 
       19 106180  2 1 19 PHE CB   C  -9.067 38.492 -11.950 1.00 . B B . 19 PHE CB   1 1 
       19 106181  2 1 19 PHE CD1  C  -8.536 36.652 -10.329 1.00 . B B . 19 PHE CD1  1 1 
       19 106182  2 1 19 PHE CD2  C  -8.590 36.132 -12.656 1.00 . B B . 19 PHE CD2  1 1 
       19 106183  2 1 19 PHE CE1  C  -8.221 35.338 -10.039 1.00 . B B . 19 PHE CE1  1 1 
       19 106184  2 1 19 PHE CE2  C  -8.275 34.817 -12.371 1.00 . B B . 19 PHE CE2  1 1 
       19 106185  2 1 19 PHE CG   C  -8.724 37.063 -11.639 1.00 . B B . 19 PHE CG   1 1 
       19 106186  2 1 19 PHE CZ   C  -8.089 34.419 -11.062 1.00 . B B . 19 PHE CZ   1 1 
       19 106187  2 1 19 PHE H    H -11.621 37.989 -11.155 1.00 . B B . 19 PHE H    1 1 
       19 106188  2 1 19 PHE HA   H  -9.270 39.324  -9.988 1.00 . B B . 19 PHE HA   1 1 
       19 106189  2 1 19 PHE HB2  H  -9.626 38.505 -12.874 1.00 . B B . 19 PHE HB2  1 1 
       19 106190  2 1 19 PHE HB3  H  -8.144 39.035 -12.085 1.00 . B B . 19 PHE HB3  1 1 
       19 106191  2 1 19 PHE HD1  H  -8.639 37.371  -9.528 1.00 . B B . 19 PHE HD1  1 1 
       19 106192  2 1 19 PHE HD2  H  -8.734 36.441 -13.680 1.00 . B B . 19 PHE HD2  1 1 
       19 106193  2 1 19 PHE HE1  H  -8.076 35.031  -9.014 1.00 . B B . 19 PHE HE1  1 1 
       19 106194  2 1 19 PHE HE2  H  -8.172 34.100 -13.173 1.00 . B B . 19 PHE HE2  1 1 
       19 106195  2 1 19 PHE HZ   H  -7.844 33.392 -10.837 1.00 . B B . 19 PHE HZ   1 1 
       19 106196  2 1 19 PHE N    N -11.012 38.327 -10.465 1.00 . B B . 19 PHE N    1 1 
       19 106197  2 1 19 PHE O    O -10.887 40.656 -12.466 1.00 . B B . 19 PHE O    1 1 
       19 106198  2 1 20 PHE C    C -12.172 42.941 -11.106 1.00 . B B . 20 PHE C    1 1 
       19 106199  2 1 20 PHE CA   C -10.668 42.899 -10.853 1.00 . B B . 20 PHE CA   1 1 
       19 106200  2 1 20 PHE CB   C  -9.917 43.394 -12.090 1.00 . B B . 20 PHE CB   1 1 
       19 106201  2 1 20 PHE CD1  C  -7.516 43.323 -11.364 1.00 . B B . 20 PHE CD1  1 1 
       19 106202  2 1 20 PHE CD2  C  -8.483 45.442 -11.876 1.00 . B B . 20 PHE CD2  1 1 
       19 106203  2 1 20 PHE CE1  C  -6.314 43.938 -11.070 1.00 . B B . 20 PHE CE1  1 1 
       19 106204  2 1 20 PHE CE2  C  -7.283 46.062 -11.583 1.00 . B B . 20 PHE CE2  1 1 
       19 106205  2 1 20 PHE CG   C  -8.612 44.066 -11.771 1.00 . B B . 20 PHE CG   1 1 
       19 106206  2 1 20 PHE CZ   C  -6.198 45.310 -11.178 1.00 . B B . 20 PHE CZ   1 1 
       19 106207  2 1 20 PHE H    H  -9.830 41.388  -9.629 1.00 . B B . 20 PHE H    1 1 
       19 106208  2 1 20 PHE HA   H -10.437 43.544 -10.020 1.00 . B B . 20 PHE HA   1 1 
       19 106209  2 1 20 PHE HB2  H  -9.708 42.554 -12.736 1.00 . B B . 20 PHE HB2  1 1 
       19 106210  2 1 20 PHE HB3  H -10.537 44.103 -12.618 1.00 . B B . 20 PHE HB3  1 1 
       19 106211  2 1 20 PHE HD1  H  -7.606 42.249 -11.279 1.00 . B B . 20 PHE HD1  1 1 
       19 106212  2 1 20 PHE HD2  H  -9.330 46.032 -12.191 1.00 . B B . 20 PHE HD2  1 1 
       19 106213  2 1 20 PHE HE1  H  -5.468 43.346 -10.754 1.00 . B B . 20 PHE HE1  1 1 
       19 106214  2 1 20 PHE HE2  H  -7.195 47.135 -11.668 1.00 . B B . 20 PHE HE2  1 1 
       19 106215  2 1 20 PHE HZ   H  -5.259 45.792 -10.949 1.00 . B B . 20 PHE HZ   1 1 
       19 106216  2 1 20 PHE N    N -10.237 41.549 -10.506 1.00 . B B . 20 PHE N    1 1 
       19 106217  2 1 20 PHE O    O -12.620 42.934 -12.252 1.00 . B B . 20 PHE O    1 1 
       19 106218  2 1 21 ALA C    C -14.938 44.397  -9.720 1.00 . B B . 21 ALA C    1 1 
       19 106219  2 1 21 ALA CA   C -14.400 43.030 -10.131 1.00 . B B . 21 ALA CA   1 1 
       19 106220  2 1 21 ALA CB   C -15.025 41.937  -9.277 1.00 . B B . 21 ALA CB   1 1 
       19 106221  2 1 21 ALA H    H -12.531 42.989  -9.140 1.00 . B B . 21 ALA H    1 1 
       19 106222  2 1 21 ALA HA   H -14.667 42.845 -11.162 1.00 . B B . 21 ALA HA   1 1 
       19 106223  2 1 21 ALA HB1  H -15.121 41.034  -9.863 1.00 . B B . 21 ALA HB1  1 1 
       19 106224  2 1 21 ALA HB2  H -14.395 41.745  -8.421 1.00 . B B . 21 ALA HB2  1 1 
       19 106225  2 1 21 ALA HB3  H -16.001 42.255  -8.943 1.00 . B B . 21 ALA HB3  1 1 
       19 106226  2 1 21 ALA N    N -12.947 42.985 -10.027 1.00 . B B . 21 ALA N    1 1 
       19 106227  2 1 21 ALA O    O -14.542 44.947  -8.693 1.00 . B B . 21 ALA O    1 1 
       19 106228  2 1 22 ASP C    C -15.353 47.310 -10.102 1.00 . B B . 23 ASP C    1 1 
       19 106229  2 1 22 ASP CA   C -16.433 46.242 -10.249 1.00 . B B . 23 ASP CA   1 1 
       19 106230  2 1 22 ASP CB   C -17.282 46.178  -8.978 1.00 . B B . 23 ASP CB   1 1 
       19 106231  2 1 22 ASP CG   C -18.025 44.864  -8.844 1.00 . B B . 23 ASP CG   1 1 
       19 106232  2 1 22 ASP H    H -16.116 44.452 -11.334 1.00 . B B . 23 ASP H    1 1 
       19 106233  2 1 22 ASP HA   H -17.068 46.504 -11.082 1.00 . B B . 23 ASP HA   1 1 
       19 106234  2 1 22 ASP HB2  H -16.639 46.296  -8.118 1.00 . B B . 23 ASP HB2  1 1 
       19 106235  2 1 22 ASP HB3  H -18.005 46.981  -8.995 1.00 . B B . 23 ASP HB3  1 1 
       19 106236  2 1 22 ASP N    N -15.841 44.939 -10.529 1.00 . B B . 23 ASP N    1 1 
       19 106237  2 1 22 ASP O    O -15.063 47.765  -8.995 1.00 . B B . 23 ASP O    1 1 
       19 106238  2 1 22 ASP OD1  O -18.994 44.651  -9.603 1.00 . B B . 23 ASP OD1  1 1 
       19 106239  2 1 22 ASP OD2  O -17.639 44.049  -7.981 1.00 . B B . 23 ASP OD2  1 1 
       19 106240  2 1 23 VAL C    C -14.191 50.004 -11.885 1.00 . B B . 24 VAL C    1 1 
       19 106241  2 1 23 VAL CA   C -13.713 48.718 -11.220 1.00 . B B . 24 VAL CA   1 1 
       19 106242  2 1 23 VAL CB   C -12.447 48.220 -11.942 1.00 . B B . 24 VAL CB   1 1 
       19 106243  2 1 23 VAL CG1  C -12.800 47.654 -13.310 1.00 . B B . 24 VAL CG1  1 1 
       19 106244  2 1 23 VAL CG2  C -11.429 49.343 -12.068 1.00 . B B . 24 VAL CG2  1 1 
       19 106245  2 1 23 VAL H    H -15.036 47.304 -12.076 1.00 . B B . 24 VAL H    1 1 
       19 106246  2 1 23 VAL HA   H -13.456 48.929 -10.192 1.00 . B B . 24 VAL HA   1 1 
       19 106247  2 1 23 VAL HB   H -12.008 47.428 -11.352 1.00 . B B . 24 VAL HB   1 1 
       19 106248  2 1 23 VAL HG11 H -12.192 48.131 -14.064 1.00 . B B . 24 VAL HG11 1 1 
       19 106249  2 1 23 VAL HG12 H -12.616 46.589 -13.317 1.00 . B B . 24 VAL HG12 1 1 
       19 106250  2 1 23 VAL HG13 H -13.843 47.841 -13.518 1.00 . B B . 24 VAL HG13 1 1 
       19 106251  2 1 23 VAL HG21 H -10.497 48.943 -12.438 1.00 . B B . 24 VAL HG21 1 1 
       19 106252  2 1 23 VAL HG22 H -11.798 50.090 -12.755 1.00 . B B . 24 VAL HG22 1 1 
       19 106253  2 1 23 VAL HG23 H -11.268 49.793 -11.100 1.00 . B B . 24 VAL HG23 1 1 
       19 106254  2 1 23 VAL N    N -14.761 47.704 -11.224 1.00 . B B . 24 VAL N    1 1 
       19 106255  2 1 23 VAL O    O -14.943 49.971 -12.858 1.00 . B B . 24 VAL O    1 1 
       19 106256  2 1 24 GLY C    C -13.498 52.692 -13.252 1.00 . B B . 25 GLY C    1 1 
       19 106257  2 1 24 GLY CA   C -14.139 52.422 -11.906 1.00 . B B . 25 GLY CA   1 1 
       19 106258  2 1 24 GLY H    H -13.149 51.105 -10.576 1.00 . B B . 25 GLY H    1 1 
       19 106259  2 1 24 GLY HA2  H -15.213 52.439 -12.020 1.00 . B B . 25 GLY HA2  1 1 
       19 106260  2 1 24 GLY HA3  H -13.848 53.202 -11.218 1.00 . B B . 25 GLY HA3  1 1 
       19 106261  2 1 24 GLY N    N -13.747 51.139 -11.352 1.00 . B B . 25 GLY N    1 1 
       19 106262  2 1 24 GLY O    O -14.171 53.105 -14.197 1.00 . B B . 25 GLY O    1 1 
       19 106263  2 1 25 SER C    C -10.133 51.931 -14.573 1.00 . B B . 26 SER C    1 1 
       19 106264  2 1 25 SER CA   C -11.457 52.688 -14.580 1.00 . B B . 26 SER CA   1 1 
       19 106265  2 1 25 SER CB   C -11.203 54.183 -14.781 1.00 . B B . 26 SER CB   1 1 
       19 106266  2 1 25 SER H    H -11.710 52.133 -12.553 1.00 . B B . 26 SER H    1 1 
       19 106267  2 1 25 SER HA   H -12.063 52.322 -15.396 1.00 . B B . 26 SER HA   1 1 
       19 106268  2 1 25 SER HB2  H -10.399 54.499 -14.133 1.00 . B B . 26 SER HB2  1 1 
       19 106269  2 1 25 SER HB3  H -10.928 54.363 -15.810 1.00 . B B . 26 SER HB3  1 1 
       19 106270  2 1 25 SER HG   H -13.105 54.608 -14.982 1.00 . B B . 26 SER HG   1 1 
       19 106271  2 1 25 SER N    N -12.192 52.461 -13.341 1.00 . B B . 26 SER N    1 1 
       19 106272  2 1 25 SER O    O  -9.376 51.991 -13.605 1.00 . B B . 26 SER O    1 1 
       19 106273  2 1 25 SER OG   O -12.360 54.942 -14.477 1.00 . B B . 26 SER OG   1 1 
       19 106274  2 1 26 ASN C    C  -7.617 51.174 -16.665 1.00 . B B . 27 ASN C    1 1 
       19 106275  2 1 26 ASN CA   C  -8.627 50.449 -15.781 1.00 . B B . 27 ASN CA   1 1 
       19 106276  2 1 26 ASN CB   C  -8.921 49.061 -16.356 1.00 . B B . 27 ASN CB   1 1 
       19 106277  2 1 26 ASN CG   C  -9.599 48.151 -15.350 1.00 . B B . 27 ASN CG   1 1 
       19 106278  2 1 26 ASN H    H -10.502 51.209 -16.401 1.00 . B B . 27 ASN H    1 1 
       19 106279  2 1 26 ASN HA   H  -8.208 50.337 -14.792 1.00 . B B . 27 ASN HA   1 1 
       19 106280  2 1 26 ASN HB2  H  -9.569 49.164 -17.214 1.00 . B B . 27 ASN HB2  1 1 
       19 106281  2 1 26 ASN HB3  H  -7.994 48.601 -16.663 1.00 . B B . 27 ASN HB3  1 1 
       19 106282  2 1 26 ASN HD21 H  -8.198 48.560 -13.999 1.00 . B B . 27 ASN HD21 1 1 
       19 106283  2 1 26 ASN HD22 H  -9.436 47.467 -13.491 1.00 . B B . 27 ASN HD22 1 1 
       19 106284  2 1 26 ASN N    N  -9.860 51.218 -15.661 1.00 . B B . 27 ASN N    1 1 
       19 106285  2 1 26 ASN ND2  N  -9.019 48.049 -14.160 1.00 . B B . 27 ASN ND2  1 1 
       19 106286  2 1 26 ASN O    O  -7.705 51.131 -17.892 1.00 . B B . 27 ASN O    1 1 
       19 106287  2 1 26 ASN OD1  O -10.631 47.547 -15.641 1.00 . B B . 27 ASN OD1  1 1 
       19 106288  2 1 27 LYS C    C  -4.254 51.943 -16.543 1.00 . B B . 28 LYS C    1 1 
       19 106289  2 1 27 LYS CA   C  -5.627 52.573 -16.760 1.00 . B B . 28 LYS CA   1 1 
       19 106290  2 1 27 LYS CB   C  -5.604 54.037 -16.315 1.00 . B B . 28 LYS CB   1 1 
       19 106291  2 1 27 LYS CD   C  -6.715 55.303 -18.179 1.00 . B B . 28 LYS CD   1 1 
       19 106292  2 1 27 LYS CE   C  -6.754 56.724 -18.719 1.00 . B B . 28 LYS CE   1 1 
       19 106293  2 1 27 LYS CG   C  -5.407 55.017 -17.458 1.00 . B B . 28 LYS CG   1 1 
       19 106294  2 1 27 LYS H    H  -6.638 51.836 -15.052 1.00 . B B . 28 LYS H    1 1 
       19 106295  2 1 27 LYS HA   H  -5.868 52.528 -17.811 1.00 . B B . 28 LYS HA   1 1 
       19 106296  2 1 27 LYS HB2  H  -6.540 54.267 -15.828 1.00 . B B . 28 LYS HB2  1 1 
       19 106297  2 1 27 LYS HB3  H  -4.797 54.173 -15.609 1.00 . B B . 28 LYS HB3  1 1 
       19 106298  2 1 27 LYS HD2  H  -6.820 54.613 -19.003 1.00 . B B . 28 LYS HD2  1 1 
       19 106299  2 1 27 LYS HD3  H  -7.534 55.167 -17.487 1.00 . B B . 28 LYS HD3  1 1 
       19 106300  2 1 27 LYS HE2  H  -7.773 56.969 -18.977 1.00 . B B . 28 LYS HE2  1 1 
       19 106301  2 1 27 LYS HE3  H  -6.405 57.397 -17.950 1.00 . B B . 28 LYS HE3  1 1 
       19 106302  2 1 27 LYS HG2  H  -5.017 55.943 -17.063 1.00 . B B . 28 LYS HG2  1 1 
       19 106303  2 1 27 LYS HG3  H  -4.703 54.598 -18.163 1.00 . B B . 28 LYS HG3  1 1 
       19 106304  2 1 27 LYS HZ1  H  -6.418 57.391 -20.670 1.00 . B B . 28 LYS HZ1  1 1 
       19 106305  2 1 27 LYS HZ2  H  -5.619 55.949 -20.292 1.00 . B B . 28 LYS HZ2  1 1 
       19 106306  2 1 27 LYS HZ3  H  -5.039 57.419 -19.689 1.00 . B B . 28 LYS HZ3  1 1 
       19 106307  2 1 27 LYS N    N  -6.656 51.839 -16.033 1.00 . B B . 28 LYS N    1 1 
       19 106308  2 1 27 LYS NZ   N  -5.897 56.882 -19.927 1.00 . B B . 28 LYS NZ   1 1 
       19 106309  2 1 27 LYS O    O  -4.087 51.074 -15.689 1.00 . B B . 28 LYS O    1 1 
       19 106310  2 1 28 GLY C    C  -1.891 50.347 -17.286 1.00 . B B . 29 GLY C    1 1 
       19 106311  2 1 28 GLY CA   C  -1.928 51.860 -17.199 1.00 . B B . 29 GLY CA   1 1 
       19 106312  2 1 28 GLY H    H  -3.465 53.085 -17.987 1.00 . B B . 29 GLY H    1 1 
       19 106313  2 1 28 GLY HA2  H  -1.317 52.271 -17.988 1.00 . B B . 29 GLY HA2  1 1 
       19 106314  2 1 28 GLY HA3  H  -1.520 52.164 -16.246 1.00 . B B . 29 GLY HA3  1 1 
       19 106315  2 1 28 GLY N    N  -3.273 52.390 -17.322 1.00 . B B . 29 GLY N    1 1 
       19 106316  2 1 28 GLY O    O  -2.442 49.758 -18.215 1.00 . B B . 29 GLY O    1 1 
       19 106317  2 1 29 ALA C    C  -1.974 47.672 -15.163 1.00 . B B . 30 ALA C    1 1 
       19 106318  2 1 29 ALA CA   C  -1.130 48.262 -16.287 1.00 . B B . 30 ALA CA   1 1 
       19 106319  2 1 29 ALA CB   C   0.325 47.843 -16.134 1.00 . B B . 30 ALA CB   1 1 
       19 106320  2 1 29 ALA H    H  -0.818 50.240 -15.603 1.00 . B B . 30 ALA H    1 1 
       19 106321  2 1 29 ALA HA   H  -1.490 47.882 -17.232 1.00 . B B . 30 ALA HA   1 1 
       19 106322  2 1 29 ALA HB1  H   0.954 48.518 -16.696 1.00 . B B . 30 ALA HB1  1 1 
       19 106323  2 1 29 ALA HB2  H   0.601 47.878 -15.090 1.00 . B B . 30 ALA HB2  1 1 
       19 106324  2 1 29 ALA HB3  H   0.451 46.838 -16.507 1.00 . B B . 30 ALA HB3  1 1 
       19 106325  2 1 29 ALA N    N  -1.237 49.716 -16.316 1.00 . B B . 30 ALA N    1 1 
       19 106326  2 1 29 ALA O    O  -1.677 47.866 -13.984 1.00 . B B . 30 ALA O    1 1 
       19 106327  2 1 30 ILE C    C  -3.922 44.816 -14.706 1.00 . B B . 31 ILE C    1 1 
       19 106328  2 1 30 ILE CA   C  -3.913 46.334 -14.558 1.00 . B B . 31 ILE CA   1 1 
       19 106329  2 1 30 ILE CB   C  -5.354 46.859 -14.693 1.00 . B B . 31 ILE CB   1 1 
       19 106330  2 1 30 ILE CD1  C  -5.292 48.513 -16.627 1.00 . B B . 31 ILE CD1  1 1 
       19 106331  2 1 30 ILE CG1  C  -5.687 47.128 -16.162 1.00 . B B . 31 ILE CG1  1 1 
       19 106332  2 1 30 ILE CG2  C  -5.538 48.121 -13.863 1.00 . B B . 31 ILE CG2  1 1 
       19 106333  2 1 30 ILE H    H  -3.211 46.834 -16.491 1.00 . B B . 31 ILE H    1 1 
       19 106334  2 1 30 ILE HA   H  -3.550 46.586 -13.572 1.00 . B B . 31 ILE HA   1 1 
       19 106335  2 1 30 ILE HB   H  -6.026 46.106 -14.311 1.00 . B B . 31 ILE HB   1 1 
       19 106336  2 1 30 ILE HD11 H  -4.415 48.838 -16.088 1.00 . B B . 31 ILE HD11 1 1 
       19 106337  2 1 30 ILE HD12 H  -5.078 48.490 -17.685 1.00 . B B . 31 ILE HD12 1 1 
       19 106338  2 1 30 ILE HD13 H  -6.104 49.201 -16.439 1.00 . B B . 31 ILE HD13 1 1 
       19 106339  2 1 30 ILE HG12 H  -5.169 46.412 -16.779 1.00 . B B . 31 ILE HG12 1 1 
       19 106340  2 1 30 ILE HG13 H  -6.752 47.020 -16.308 1.00 . B B . 31 ILE HG13 1 1 
       19 106341  2 1 30 ILE HG21 H  -6.298 48.741 -14.314 1.00 . B B . 31 ILE HG21 1 1 
       19 106342  2 1 30 ILE HG22 H  -5.841 47.852 -12.862 1.00 . B B . 31 ILE HG22 1 1 
       19 106343  2 1 30 ILE HG23 H  -4.606 48.665 -13.823 1.00 . B B . 31 ILE HG23 1 1 
       19 106344  2 1 30 ILE N    N  -3.027 46.952 -15.536 1.00 . B B . 31 ILE N    1 1 
       19 106345  2 1 30 ILE O    O  -4.384 44.283 -15.716 1.00 . B B . 31 ILE O    1 1 
       19 106346  2 1 31 ILE C    C  -3.915 42.085 -12.414 1.00 . B B . 32 ILE C    1 1 
       19 106347  2 1 31 ILE CA   C  -3.361 42.668 -13.710 1.00 . B B . 32 ILE CA   1 1 
       19 106348  2 1 31 ILE CB   C  -1.924 42.155 -13.917 1.00 . B B . 32 ILE CB   1 1 
       19 106349  2 1 31 ILE CD1  C   0.026 43.394 -14.986 1.00 . B B . 32 ILE CD1  1 1 
       19 106350  2 1 31 ILE CG1  C  -1.326 42.749 -15.195 1.00 . B B . 32 ILE CG1  1 1 
       19 106351  2 1 31 ILE CG2  C  -1.907 40.635 -13.975 1.00 . B B . 32 ILE CG2  1 1 
       19 106352  2 1 31 ILE H    H  -3.057 44.606 -12.916 1.00 . B B . 32 ILE H    1 1 
       19 106353  2 1 31 ILE HA   H  -3.967 42.324 -14.536 1.00 . B B . 32 ILE HA   1 1 
       19 106354  2 1 31 ILE HB   H  -1.329 42.466 -13.072 1.00 . B B . 32 ILE HB   1 1 
       19 106355  2 1 31 ILE HD11 H   0.229 43.472 -13.928 1.00 . B B . 32 ILE HD11 1 1 
       19 106356  2 1 31 ILE HD12 H   0.789 42.792 -15.457 1.00 . B B . 32 ILE HD12 1 1 
       19 106357  2 1 31 ILE HD13 H   0.026 44.381 -15.425 1.00 . B B . 32 ILE HD13 1 1 
       19 106358  2 1 31 ILE HG12 H  -1.211 41.967 -15.928 1.00 . B B . 32 ILE HG12 1 1 
       19 106359  2 1 31 ILE HG13 H  -1.998 43.503 -15.581 1.00 . B B . 32 ILE HG13 1 1 
       19 106360  2 1 31 ILE HG21 H  -1.897 40.237 -12.972 1.00 . B B . 32 ILE HG21 1 1 
       19 106361  2 1 31 ILE HG22 H  -2.789 40.286 -14.491 1.00 . B B . 32 ILE HG22 1 1 
       19 106362  2 1 31 ILE HG23 H  -1.026 40.304 -14.503 1.00 . B B . 32 ILE HG23 1 1 
       19 106363  2 1 31 ILE N    N  -3.409 44.125 -13.693 1.00 . B B . 32 ILE N    1 1 
       19 106364  2 1 31 ILE O    O  -3.423 42.383 -11.327 1.00 . B B . 32 ILE O    1 1 
       19 106365  2 1 32 GLY C    C  -4.554 39.813 -10.571 1.00 . B B . 33 GLY C    1 1 
       19 106366  2 1 32 GLY CA   C  -5.545 40.636 -11.371 1.00 . B B . 33 GLY CA   1 1 
       19 106367  2 1 32 GLY H    H  -5.293 41.049 -13.432 1.00 . B B . 33 GLY H    1 1 
       19 106368  2 1 32 GLY HA2  H  -5.947 41.412 -10.737 1.00 . B B . 33 GLY HA2  1 1 
       19 106369  2 1 32 GLY HA3  H  -6.352 39.994 -11.692 1.00 . B B . 33 GLY HA3  1 1 
       19 106370  2 1 32 GLY N    N  -4.942 41.250 -12.539 1.00 . B B . 33 GLY N    1 1 
       19 106371  2 1 32 GLY O    O  -4.494 39.920  -9.346 1.00 . B B . 33 GLY O    1 1 
       19 106372  2 1 33 LEU C    C  -1.777 37.604 -11.623 1.00 . B B . 34 LEU C    1 1 
       19 106373  2 1 33 LEU CA   C  -2.784 38.143 -10.611 1.00 . B B . 34 LEU CA   1 1 
       19 106374  2 1 33 LEU CB   C  -3.470 36.982  -9.889 1.00 . B B . 34 LEU CB   1 1 
       19 106375  2 1 33 LEU CD1  C  -5.412 36.929 -11.474 1.00 . B B . 34 LEU CD1  1 1 
       19 106376  2 1 33 LEU CD2  C  -3.534 35.299 -11.746 1.00 . B B . 34 LEU CD2  1 1 
       19 106377  2 1 33 LEU CG   C  -4.367 36.093 -10.751 1.00 . B B . 34 LEU CG   1 1 
       19 106378  2 1 33 LEU H    H  -3.871 38.948 -12.239 1.00 . B B . 34 LEU H    1 1 
       19 106379  2 1 33 LEU HA   H  -2.259 38.748  -9.886 1.00 . B B . 34 LEU HA   1 1 
       19 106380  2 1 33 LEU HB2  H  -2.701 36.359  -9.460 1.00 . B B . 34 LEU HB2  1 1 
       19 106381  2 1 33 LEU HB3  H  -4.077 37.399  -9.098 1.00 . B B . 34 LEU HB3  1 1 
       19 106382  2 1 33 LEU HD11 H  -6.260 36.309 -11.722 1.00 . B B . 34 LEU HD11 1 1 
       19 106383  2 1 33 LEU HD12 H  -4.984 37.334 -12.380 1.00 . B B . 34 LEU HD12 1 1 
       19 106384  2 1 33 LEU HD13 H  -5.731 37.738 -10.834 1.00 . B B . 34 LEU HD13 1 1 
       19 106385  2 1 33 LEU HD21 H  -2.504 35.282 -11.420 1.00 . B B . 34 LEU HD21 1 1 
       19 106386  2 1 33 LEU HD22 H  -3.594 35.766 -12.719 1.00 . B B . 34 LEU HD22 1 1 
       19 106387  2 1 33 LEU HD23 H  -3.910 34.289 -11.807 1.00 . B B . 34 LEU HD23 1 1 
       19 106388  2 1 33 LEU HG   H  -4.886 35.390 -10.113 1.00 . B B . 34 LEU HG   1 1 
       19 106389  2 1 33 LEU N    N  -3.776 38.989 -11.265 1.00 . B B . 34 LEU N    1 1 
       19 106390  2 1 33 LEU O    O  -2.117 37.357 -12.779 1.00 . B B . 34 LEU O    1 1 
       19 106391  2 1 34 MET C    C   1.295 35.795 -11.351 1.00 . B B . 35 MET C    1 1 
       19 106392  2 1 34 MET CA   C   0.517 36.910 -12.044 1.00 . B B . 35 MET CA   1 1 
       19 106393  2 1 34 MET CB   C   1.469 38.037 -12.447 1.00 . B B . 35 MET CB   1 1 
       19 106394  2 1 34 MET CE   C   4.351 39.121 -13.684 1.00 . B B . 35 MET CE   1 1 
       19 106395  2 1 34 MET CG   C   1.808 38.046 -13.928 1.00 . B B . 35 MET CG   1 1 
       19 106396  2 1 34 MET H    H  -0.328 37.639 -10.245 1.00 . B B . 35 MET H    1 1 
       19 106397  2 1 34 MET HA   H   0.051 36.510 -12.931 1.00 . B B . 35 MET HA   1 1 
       19 106398  2 1 34 MET HB2  H   1.013 38.984 -12.198 1.00 . B B . 35 MET HB2  1 1 
       19 106399  2 1 34 MET HB3  H   2.389 37.933 -11.890 1.00 . B B . 35 MET HB3  1 1 
       19 106400  2 1 34 MET HE1  H   4.208 38.512 -12.804 1.00 . B B . 35 MET HE1  1 1 
       19 106401  2 1 34 MET HE2  H   4.956 38.583 -14.399 1.00 . B B . 35 MET HE2  1 1 
       19 106402  2 1 34 MET HE3  H   4.848 40.040 -13.410 1.00 . B B . 35 MET HE3  1 1 
       19 106403  2 1 34 MET HG2  H   2.385 37.163 -14.158 1.00 . B B . 35 MET HG2  1 1 
       19 106404  2 1 34 MET HG3  H   0.888 38.030 -14.493 1.00 . B B . 35 MET HG3  1 1 
       19 106405  2 1 34 MET N    N  -0.538 37.423 -11.178 1.00 . B B . 35 MET N    1 1 
       19 106406  2 1 34 MET O    O   1.843 35.989 -10.266 1.00 . B B . 35 MET O    1 1 
       19 106407  2 1 34 MET SD   S   2.759 39.499 -14.415 1.00 . B B . 35 MET SD   1 1 
       19 106408  2 1 35 VAL C    C   2.632 32.609 -12.534 1.00 . B B . 36 VAL C    1 1 
       19 106409  2 1 35 VAL CA   C   2.049 33.482 -11.429 1.00 . B B . 36 VAL CA   1 1 
       19 106410  2 1 35 VAL CB   C   1.125 32.623 -10.545 1.00 . B B . 36 VAL CB   1 1 
       19 106411  2 1 35 VAL CG1  C   1.871 31.406 -10.018 1.00 . B B . 36 VAL CG1  1 1 
       19 106412  2 1 35 VAL CG2  C   0.564 33.452  -9.399 1.00 . B B . 36 VAL CG2  1 1 
       19 106413  2 1 35 VAL H    H   0.881 34.534 -12.846 1.00 . B B . 36 VAL H    1 1 
       19 106414  2 1 35 VAL HA   H   2.855 33.855 -10.815 1.00 . B B . 36 VAL HA   1 1 
       19 106415  2 1 35 VAL HB   H   0.300 32.278 -11.149 1.00 . B B . 36 VAL HB   1 1 
       19 106416  2 1 35 VAL HG11 H   1.406 30.508 -10.398 1.00 . B B . 36 VAL HG11 1 1 
       19 106417  2 1 35 VAL HG12 H   2.900 31.446 -10.343 1.00 . B B . 36 VAL HG12 1 1 
       19 106418  2 1 35 VAL HG13 H   1.833 31.401  -8.939 1.00 . B B . 36 VAL HG13 1 1 
       19 106419  2 1 35 VAL HG21 H  -0.223 34.091  -9.769 1.00 . B B . 36 VAL HG21 1 1 
       19 106420  2 1 35 VAL HG22 H   0.167 32.794  -8.639 1.00 . B B . 36 VAL HG22 1 1 
       19 106421  2 1 35 VAL HG23 H   1.350 34.058  -8.974 1.00 . B B . 36 VAL HG23 1 1 
       19 106422  2 1 35 VAL N    N   1.337 34.627 -11.984 1.00 . B B . 36 VAL N    1 1 
       19 106423  2 1 35 VAL O    O   1.899 31.945 -13.267 1.00 . B B . 36 VAL O    1 1 
       19 106424  2 1 36 GLY C    C   4.714 32.541 -14.995 1.00 . B B . 37 GLY C    1 1 
       19 106425  2 1 36 GLY CA   C   4.616 31.817 -13.667 1.00 . B B . 37 GLY CA   1 1 
       19 106426  2 1 36 GLY H    H   4.490 33.162 -12.036 1.00 . B B . 37 GLY H    1 1 
       19 106427  2 1 36 GLY HA2  H   5.612 31.572 -13.328 1.00 . B B . 37 GLY HA2  1 1 
       19 106428  2 1 36 GLY HA3  H   4.060 30.903 -13.809 1.00 . B B . 37 GLY HA3  1 1 
       19 106429  2 1 36 GLY N    N   3.956 32.613 -12.648 1.00 . B B . 37 GLY N    1 1 
       19 106430  2 1 36 GLY O    O   5.383 32.075 -15.916 1.00 . B B . 37 GLY O    1 1 
       19 106431  2 1 37 GLY C    C   4.827 35.760 -16.176 1.00 . B B . 38 GLY C    1 1 
       19 106432  2 1 37 GLY CA   C   4.070 34.455 -16.325 1.00 . B B . 38 GLY CA   1 1 
       19 106433  2 1 37 GLY H    H   3.527 34.009 -14.328 1.00 . B B . 38 GLY H    1 1 
       19 106434  2 1 37 GLY HA2  H   4.540 33.864 -17.097 1.00 . B B . 38 GLY HA2  1 1 
       19 106435  2 1 37 GLY HA3  H   3.054 34.673 -16.621 1.00 . B B . 38 GLY HA3  1 1 
       19 106436  2 1 37 GLY N    N   4.044 33.685 -15.095 1.00 . B B . 38 GLY N    1 1 
       19 106437  2 1 37 GLY O    O   4.995 36.265 -15.066 1.00 . B B . 38 GLY O    1 1 
       19 106438  2 1 38 VAL C    C   5.524 38.509 -18.368 1.00 . B B . 39 VAL C    1 1 
       19 106439  2 1 38 VAL CA   C   6.030 37.561 -17.287 1.00 . B B . 39 VAL CA   1 1 
       19 106440  2 1 38 VAL CB   C   7.537 37.321 -17.495 1.00 . B B . 39 VAL CB   1 1 
       19 106441  2 1 38 VAL CG1  C   8.271 38.643 -17.662 1.00 . B B . 39 VAL CG1  1 1 
       19 106442  2 1 38 VAL CG2  C   8.115 36.525 -16.334 1.00 . B B . 39 VAL CG2  1 1 
       19 106443  2 1 38 VAL H    H   5.121 35.856 -18.152 1.00 . B B . 39 VAL H    1 1 
       19 106444  2 1 38 VAL HA   H   5.891 38.024 -16.321 1.00 . B B . 39 VAL HA   1 1 
       19 106445  2 1 38 VAL HB   H   7.668 36.745 -18.399 1.00 . B B . 39 VAL HB   1 1 
       19 106446  2 1 38 VAL HG11 H   7.682 39.438 -17.229 1.00 . B B . 39 VAL HG11 1 1 
       19 106447  2 1 38 VAL HG12 H   9.228 38.590 -17.165 1.00 . B B . 39 VAL HG12 1 1 
       19 106448  2 1 38 VAL HG13 H   8.421 38.840 -18.714 1.00 . B B . 39 VAL HG13 1 1 
       19 106449  2 1 38 VAL HG21 H   7.325 35.971 -15.850 1.00 . B B . 39 VAL HG21 1 1 
       19 106450  2 1 38 VAL HG22 H   8.862 35.838 -16.704 1.00 . B B . 39 VAL HG22 1 1 
       19 106451  2 1 38 VAL HG23 H   8.568 37.201 -15.624 1.00 . B B . 39 VAL HG23 1 1 
       19 106452  2 1 38 VAL N    N   5.286 36.307 -17.297 1.00 . B B . 39 VAL N    1 1 
       19 106453  2 1 38 VAL O    O   5.231 38.091 -19.488 1.00 . B B . 39 VAL O    1 1 
       19 106454  2 1 39 VAL C    C   6.039 41.154 -19.977 1.00 . B B . 40 VAL C    1 1 
       19 106455  2 1 39 VAL CA   C   4.954 40.799 -18.966 1.00 . B B . 40 VAL CA   1 1 
       19 106456  2 1 39 VAL CB   C   4.506 42.080 -18.239 1.00 . B B . 40 VAL CB   1 1 
       19 106457  2 1 39 VAL CG1  C   3.416 41.765 -17.225 1.00 . B B . 40 VAL CG1  1 1 
       19 106458  2 1 39 VAL CG2  C   5.692 42.753 -17.565 1.00 . B B . 40 VAL CG2  1 1 
       19 106459  2 1 39 VAL H    H   5.672 40.062 -17.117 1.00 . B B . 40 VAL H    1 1 
       19 106460  2 1 39 VAL HA   H   4.103 40.393 -19.494 1.00 . B B . 40 VAL HA   1 1 
       19 106461  2 1 39 VAL HB   H   4.099 42.762 -18.971 1.00 . B B . 40 VAL HB   1 1 
       19 106462  2 1 39 VAL HG11 H   3.816 41.857 -16.226 1.00 . B B . 40 VAL HG11 1 1 
       19 106463  2 1 39 VAL HG12 H   2.596 42.456 -17.351 1.00 . B B . 40 VAL HG12 1 1 
       19 106464  2 1 39 VAL HG13 H   3.063 40.755 -17.379 1.00 . B B . 40 VAL HG13 1 1 
       19 106465  2 1 39 VAL HG21 H   5.938 43.661 -18.096 1.00 . B B . 40 VAL HG21 1 1 
       19 106466  2 1 39 VAL HG22 H   5.439 42.991 -16.542 1.00 . B B . 40 VAL HG22 1 1 
       19 106467  2 1 39 VAL HG23 H   6.541 42.085 -17.580 1.00 . B B . 40 VAL HG23 1 1 
       19 106468  2 1 39 VAL N    N   5.424 39.789 -18.025 1.00 . B B . 40 VAL N    1 1 
       19 106469  2 1 39 VAL O    O   6.114 42.307 -20.400 1.00 . B B . 40 VAL O    1 1 
       19 106470  2 1 39 VAL OXT  O   6.847 40.169 -20.338 1.00 . B B . 40 VAL OXT  1 1 
       19 106471  3 1  1 ASP C    C  -4.492  0.592  -8.398 1.00 . C C .  1 ASP C    1 1 
       19 106472  3 1  1 ASP CA   C  -3.299 -0.308  -8.090 1.00 . C C .  1 ASP CA   1 1 
       19 106473  3 1  1 ASP CB   C  -2.295 -0.257  -9.243 1.00 . C C .  1 ASP CB   1 1 
       19 106474  3 1  1 ASP CG   C  -0.972 -0.908  -8.888 1.00 . C C .  1 ASP CG   1 1 
       19 106475  3 1  1 ASP H1   H  -3.259 -2.048  -7.042 1.00 . C C .  1 ASP H1   1 1 
       19 106476  3 1  1 ASP H2   H  -4.729 -1.700  -7.703 1.00 . C C .  1 ASP H2   1 1 
       19 106477  3 1  1 ASP H3   H  -3.503 -2.247  -8.660 1.00 . C C .  1 ASP H3   1 1 
       19 106478  3 1  1 ASP HA   H  -2.819  0.047  -7.191 1.00 . C C .  1 ASP HA   1 1 
       19 106479  3 1  1 ASP HB2  H  -2.710 -0.772 -10.097 1.00 . C C .  1 ASP HB2  1 1 
       19 106480  3 1  1 ASP HB3  H  -2.109  0.774  -9.505 1.00 . C C .  1 ASP HB3  1 1 
       19 106481  3 1  1 ASP N    N  -3.731 -1.681  -7.855 1.00 . C C .  1 ASP N    1 1 
       19 106482  3 1  1 ASP O    O  -5.108  0.481  -9.457 1.00 . C C .  1 ASP O    1 1 
       19 106483  3 1  1 ASP OD1  O  -0.162 -0.263  -8.189 1.00 . C C .  1 ASP OD1  1 1 
       19 106484  3 1  1 ASP OD2  O  -0.748 -2.062  -9.308 1.00 . C C .  1 ASP OD2  1 1 
       19 106485  3 1  2 ALA C    C  -5.439  3.822  -7.886 1.00 . C C .  2 ALA C    1 1 
       19 106486  3 1  2 ALA CA   C  -5.930  2.401  -7.636 1.00 . C C .  2 ALA CA   1 1 
       19 106487  3 1  2 ALA CB   C  -6.838  2.361  -6.416 1.00 . C C .  2 ALA CB   1 1 
       19 106488  3 1  2 ALA H    H  -4.283  1.522  -6.641 1.00 . C C .  2 ALA H    1 1 
       19 106489  3 1  2 ALA HA   H  -6.503  2.073  -8.492 1.00 . C C .  2 ALA HA   1 1 
       19 106490  3 1  2 ALA HB1  H  -7.614  3.105  -6.522 1.00 . C C .  2 ALA HB1  1 1 
       19 106491  3 1  2 ALA HB2  H  -7.287  1.382  -6.333 1.00 . C C .  2 ALA HB2  1 1 
       19 106492  3 1  2 ALA HB3  H  -6.258  2.569  -5.529 1.00 . C C .  2 ALA HB3  1 1 
       19 106493  3 1  2 ALA N    N  -4.812  1.481  -7.464 1.00 . C C .  2 ALA N    1 1 
       19 106494  3 1  2 ALA O    O  -5.259  4.600  -6.950 1.00 . C C .  2 ALA O    1 1 
       19 106495  3 1  3 GLU C    C  -5.734  6.557  -9.071 1.00 . C C .  3 GLU C    1 1 
       19 106496  3 1  3 GLU CA   C  -4.750  5.483  -9.527 1.00 . C C .  3 GLU CA   1 1 
       19 106497  3 1  3 GLU CB   C  -4.547  5.571 -11.041 1.00 . C C .  3 GLU CB   1 1 
       19 106498  3 1  3 GLU CD   C  -3.939  3.244 -11.812 1.00 . C C .  3 GLU CD   1 1 
       19 106499  3 1  3 GLU CG   C  -3.451  4.657 -11.562 1.00 . C C .  3 GLU CG   1 1 
       19 106500  3 1  3 GLU H    H  -5.385  3.490  -9.858 1.00 . C C .  3 GLU H    1 1 
       19 106501  3 1  3 GLU HA   H  -3.803  5.647  -9.036 1.00 . C C .  3 GLU HA   1 1 
       19 106502  3 1  3 GLU HB2  H  -5.472  5.307 -11.532 1.00 . C C .  3 GLU HB2  1 1 
       19 106503  3 1  3 GLU HB3  H  -4.291  6.588 -11.298 1.00 . C C .  3 GLU HB3  1 1 
       19 106504  3 1  3 GLU HG2  H  -3.074  5.061 -12.490 1.00 . C C .  3 GLU HG2  1 1 
       19 106505  3 1  3 GLU HG3  H  -2.652  4.623 -10.835 1.00 . C C .  3 GLU HG3  1 1 
       19 106506  3 1  3 GLU N    N  -5.223  4.154  -9.155 1.00 . C C .  3 GLU N    1 1 
       19 106507  3 1  3 GLU O    O  -5.333  7.637  -8.637 1.00 . C C .  3 GLU O    1 1 
       19 106508  3 1  3 GLU OE1  O  -3.936  2.438 -10.858 1.00 . C C .  3 GLU OE1  1 1 
       19 106509  3 1  3 GLU OE2  O  -4.324  2.943 -12.961 1.00 . C C .  3 GLU OE2  1 1 
       19 106510  3 1  4 PHE C    C  -9.240  6.459  -8.133 1.00 . C C .  4 PHE C    1 1 
       19 106511  3 1  4 PHE CA   C  -8.065  7.191  -8.774 1.00 . C C .  4 PHE CA   1 1 
       19 106512  3 1  4 PHE CB   C  -8.549  7.994  -9.984 1.00 . C C .  4 PHE CB   1 1 
       19 106513  3 1  4 PHE CD1  C  -6.491  9.211 -10.746 1.00 . C C .  4 PHE CD1  1 1 
       19 106514  3 1  4 PHE CD2  C  -8.316 10.491  -9.902 1.00 . C C .  4 PHE CD2  1 1 
       19 106515  3 1  4 PHE CE1  C  -5.771 10.371 -10.961 1.00 . C C .  4 PHE CE1  1 1 
       19 106516  3 1  4 PHE CE2  C  -7.602 11.655 -10.115 1.00 . C C .  4 PHE CE2  1 1 
       19 106517  3 1  4 PHE CG   C  -7.770  9.257 -10.215 1.00 . C C .  4 PHE CG   1 1 
       19 106518  3 1  4 PHE CZ   C  -6.327 11.595 -10.643 1.00 . C C .  4 PHE CZ   1 1 
       19 106519  3 1  4 PHE H    H  -7.280  5.375  -9.528 1.00 . C C .  4 PHE H    1 1 
       19 106520  3 1  4 PHE HA   H  -7.639  7.869  -8.050 1.00 . C C .  4 PHE HA   1 1 
       19 106521  3 1  4 PHE HB2  H  -8.461  7.384 -10.870 1.00 . C C .  4 PHE HB2  1 1 
       19 106522  3 1  4 PHE HB3  H  -9.584  8.263  -9.837 1.00 . C C .  4 PHE HB3  1 1 
       19 106523  3 1  4 PHE HD1  H  -6.054  8.253 -10.994 1.00 . C C .  4 PHE HD1  1 1 
       19 106524  3 1  4 PHE HD2  H  -9.312 10.540  -9.487 1.00 . C C .  4 PHE HD2  1 1 
       19 106525  3 1  4 PHE HE1  H  -4.775 10.320 -11.374 1.00 . C C .  4 PHE HE1  1 1 
       19 106526  3 1  4 PHE HE2  H  -8.039 12.611  -9.866 1.00 . C C .  4 PHE HE2  1 1 
       19 106527  3 1  4 PHE HZ   H  -5.767 12.503 -10.811 1.00 . C C .  4 PHE HZ   1 1 
       19 106528  3 1  4 PHE N    N  -7.023  6.252  -9.174 1.00 . C C .  4 PHE N    1 1 
       19 106529  3 1  4 PHE O    O  -9.977  5.738  -8.805 1.00 . C C .  4 PHE O    1 1 
       19 106530  3 1  5 ARG C    C -11.286  7.032  -5.290 1.00 . C C .  5 ARG C    1 1 
       19 106531  3 1  5 ARG CA   C -10.491  6.008  -6.094 1.00 . C C .  5 ARG CA   1 1 
       19 106532  3 1  5 ARG CB   C  -9.935  4.931  -5.161 1.00 . C C .  5 ARG CB   1 1 
       19 106533  3 1  5 ARG CD   C -11.421  3.078  -5.982 1.00 . C C .  5 ARG CD   1 1 
       19 106534  3 1  5 ARG CG   C -10.956  3.875  -4.773 1.00 . C C .  5 ARG CG   1 1 
       19 106535  3 1  5 ARG CZ   C -10.893  0.781  -5.284 1.00 . C C .  5 ARG CZ   1 1 
       19 106536  3 1  5 ARG H    H  -8.787  7.237  -6.347 1.00 . C C .  5 ARG H    1 1 
       19 106537  3 1  5 ARG HA   H -11.149  5.543  -6.814 1.00 . C C .  5 ARG HA   1 1 
       19 106538  3 1  5 ARG HB2  H  -9.108  4.437  -5.651 1.00 . C C .  5 ARG HB2  1 1 
       19 106539  3 1  5 ARG HB3  H  -9.577  5.404  -4.259 1.00 . C C .  5 ARG HB3  1 1 
       19 106540  3 1  5 ARG HD2  H -12.284  3.568  -6.409 1.00 . C C .  5 ARG HD2  1 1 
       19 106541  3 1  5 ARG HD3  H -10.624  3.056  -6.710 1.00 . C C .  5 ARG HD3  1 1 
       19 106542  3 1  5 ARG HE   H -12.730  1.467  -5.652 1.00 . C C .  5 ARG HE   1 1 
       19 106543  3 1  5 ARG HG2  H -10.508  3.198  -4.061 1.00 . C C .  5 ARG HG2  1 1 
       19 106544  3 1  5 ARG HG3  H -11.809  4.361  -4.323 1.00 . C C .  5 ARG HG3  1 1 
       19 106545  3 1  5 ARG HH11 H  -9.294  2.000  -5.475 1.00 . C C .  5 ARG HH11 1 1 
       19 106546  3 1  5 ARG HH12 H  -8.936  0.378  -4.983 1.00 . C C .  5 ARG HH12 1 1 
       19 106547  3 1  5 ARG HH21 H -12.271 -0.672  -5.005 1.00 . C C .  5 ARG HH21 1 1 
       19 106548  3 1  5 ARG HH22 H -10.629 -1.141  -4.717 1.00 . C C .  5 ARG HH22 1 1 
       19 106549  3 1  5 ARG N    N  -9.407  6.650  -6.828 1.00 . C C .  5 ARG N    1 1 
       19 106550  3 1  5 ARG NE   N -11.780  1.707  -5.629 1.00 . C C .  5 ARG NE   1 1 
       19 106551  3 1  5 ARG NH1  N  -9.602  1.077  -5.245 1.00 . C C .  5 ARG NH1  1 1 
       19 106552  3 1  5 ARG NH2  N -11.298 -0.445  -4.976 1.00 . C C .  5 ARG NH2  1 1 
       19 106553  3 1  5 ARG O    O -10.807  7.552  -4.281 1.00 . C C .  5 ARG O    1 1 
       19 106554  3 1  6 HIS C    C -14.571  7.587  -4.446 1.00 . C C .  6 HIS C    1 1 
       19 106555  3 1  6 HIS CA   C -13.363  8.281  -5.066 1.00 . C C .  6 HIS CA   1 1 
       19 106556  3 1  6 HIS CB   C -13.828  9.360  -6.046 1.00 . C C .  6 HIS CB   1 1 
       19 106557  3 1  6 HIS CD2  C -15.484 10.792  -4.656 1.00 . C C .  6 HIS CD2  1 1 
       19 106558  3 1  6 HIS CE1  C -14.402 12.697  -4.732 1.00 . C C .  6 HIS CE1  1 1 
       19 106559  3 1  6 HIS CG   C -14.356 10.590  -5.376 1.00 . C C .  6 HIS CG   1 1 
       19 106560  3 1  6 HIS H    H -12.827  6.872  -6.553 1.00 . C C .  6 HIS H    1 1 
       19 106561  3 1  6 HIS HA   H -12.788  8.746  -4.280 1.00 . C C .  6 HIS HA   1 1 
       19 106562  3 1  6 HIS HB2  H -12.996  9.653  -6.669 1.00 . C C .  6 HIS HB2  1 1 
       19 106563  3 1  6 HIS HB3  H -14.614  8.957  -6.669 1.00 . C C .  6 HIS HB3  1 1 
       19 106564  3 1  6 HIS HD1  H -12.847 11.982  -5.853 1.00 . C C .  6 HIS HD1  1 1 
       19 106565  3 1  6 HIS HD2  H -16.241 10.054  -4.428 1.00 . C C .  6 HIS HD2  1 1 
       19 106566  3 1  6 HIS HE1  H -14.134 13.733  -4.586 1.00 . C C .  6 HIS HE1  1 1 
       19 106567  3 1  6 HIS HE2  H -16.140 12.522  -3.662 1.00 . C C .  6 HIS HE2  1 1 
       19 106568  3 1  6 HIS N    N -12.502  7.319  -5.744 1.00 . C C .  6 HIS N    1 1 
       19 106569  3 1  6 HIS ND1  N -13.701 11.803  -5.406 1.00 . C C .  6 HIS ND1  1 1 
       19 106570  3 1  6 HIS NE2  N -15.490 12.109  -4.267 1.00 . C C .  6 HIS NE2  1 1 
       19 106571  3 1  6 HIS O    O -15.392  6.999  -5.151 1.00 . C C .  6 HIS O    1 1 
       19 106572  3 1  7 ASP C    C -16.650  8.090  -1.729 1.00 . C C .  7 ASP C    1 1 
       19 106573  3 1  7 ASP CA   C -15.782  7.036  -2.407 1.00 . C C .  7 ASP CA   1 1 
       19 106574  3 1  7 ASP CB   C -15.254  6.046  -1.368 1.00 . C C .  7 ASP CB   1 1 
       19 106575  3 1  7 ASP CG   C -16.207  4.891  -1.132 1.00 . C C .  7 ASP CG   1 1 
       19 106576  3 1  7 ASP H    H -13.988  8.141  -2.616 1.00 . C C .  7 ASP H    1 1 
       19 106577  3 1  7 ASP HA   H -16.383  6.501  -3.127 1.00 . C C .  7 ASP HA   1 1 
       19 106578  3 1  7 ASP HB2  H -14.310  5.645  -1.708 1.00 . C C .  7 ASP HB2  1 1 
       19 106579  3 1  7 ASP HB3  H -15.104  6.563  -0.432 1.00 . C C .  7 ASP HB3  1 1 
       19 106580  3 1  7 ASP N    N -14.674  7.658  -3.123 1.00 . C C .  7 ASP N    1 1 
       19 106581  3 1  7 ASP O    O -16.294  8.617  -0.675 1.00 . C C .  7 ASP O    1 1 
       19 106582  3 1  7 ASP OD1  O -17.272  5.116  -0.520 1.00 . C C .  7 ASP OD1  1 1 
       19 106583  3 1  7 ASP OD2  O -15.888  3.761  -1.559 1.00 . C C .  7 ASP OD2  1 1 
       19 106584  3 1  8 SER C    C -20.140  9.107  -2.241 1.00 . C C .  8 SER C    1 1 
       19 106585  3 1  8 SER CA   C -18.708  9.389  -1.798 1.00 . C C .  8 SER CA   1 1 
       19 106586  3 1  8 SER CB   C -18.292 10.793  -2.242 1.00 . C C .  8 SER CB   1 1 
       19 106587  3 1  8 SER H    H -18.019  7.939  -3.178 1.00 . C C .  8 SER H    1 1 
       19 106588  3 1  8 SER HA   H -18.659  9.333  -0.721 1.00 . C C .  8 SER HA   1 1 
       19 106589  3 1  8 SER HB2  H -18.062 10.780  -3.297 1.00 . C C .  8 SER HB2  1 1 
       19 106590  3 1  8 SER HB3  H -19.105 11.481  -2.059 1.00 . C C .  8 SER HB3  1 1 
       19 106591  3 1  8 SER HG   H -16.373 10.769  -1.849 1.00 . C C .  8 SER HG   1 1 
       19 106592  3 1  8 SER N    N -17.790  8.394  -2.341 1.00 . C C .  8 SER N    1 1 
       19 106593  3 1  8 SER O    O -20.391  8.188  -3.020 1.00 . C C .  8 SER O    1 1 
       19 106594  3 1  8 SER OG   O -17.149 11.236  -1.531 1.00 . C C .  8 SER OG   1 1 
       19 106595  3 1  9 GLY C    C -22.926 10.688  -3.172 1.00 . C C .  9 GLY C    1 1 
       19 106596  3 1  9 GLY CA   C -22.473  9.725  -2.092 1.00 . C C .  9 GLY CA   1 1 
       19 106597  3 1  9 GLY H    H -20.818 10.621  -1.121 1.00 . C C .  9 GLY H    1 1 
       19 106598  3 1  9 GLY HA2  H -22.617  8.714  -2.442 1.00 . C C .  9 GLY HA2  1 1 
       19 106599  3 1  9 GLY HA3  H -23.079  9.880  -1.211 1.00 . C C .  9 GLY HA3  1 1 
       19 106600  3 1  9 GLY N    N -21.077  9.905  -1.738 1.00 . C C .  9 GLY N    1 1 
       19 106601  3 1  9 GLY O    O -23.785 10.356  -3.989 1.00 . C C .  9 GLY O    1 1 
       19 106602  3 1 10 TYR C    C -21.480 13.729  -4.548 1.00 . C C . 10 TYR C    1 1 
       19 106603  3 1 10 TYR CA   C -22.700 12.900  -4.161 1.00 . C C . 10 TYR CA   1 1 
       19 106604  3 1 10 TYR CB   C -23.798 13.813  -3.612 1.00 . C C . 10 TYR CB   1 1 
       19 106605  3 1 10 TYR CD1  C -25.530 12.239  -2.664 1.00 . C C . 10 TYR CD1  1 1 
       19 106606  3 1 10 TYR CD2  C -26.111 13.526  -4.584 1.00 . C C . 10 TYR CD2  1 1 
       19 106607  3 1 10 TYR CE1  C -26.783 11.659  -2.668 1.00 . C C . 10 TYR CE1  1 1 
       19 106608  3 1 10 TYR CE2  C -27.367 12.952  -4.595 1.00 . C C . 10 TYR CE2  1 1 
       19 106609  3 1 10 TYR CG   C -25.171 13.182  -3.620 1.00 . C C . 10 TYR CG   1 1 
       19 106610  3 1 10 TYR CZ   C -27.699 12.019  -3.635 1.00 . C C . 10 TYR CZ   1 1 
       19 106611  3 1 10 TYR H    H -21.670 12.090  -2.499 1.00 . C C . 10 TYR H    1 1 
       19 106612  3 1 10 TYR HA   H -23.072 12.394  -5.040 1.00 . C C . 10 TYR HA   1 1 
       19 106613  3 1 10 TYR HB2  H -23.561 14.077  -2.593 1.00 . C C . 10 TYR HB2  1 1 
       19 106614  3 1 10 TYR HB3  H -23.842 14.711  -4.211 1.00 . C C . 10 TYR HB3  1 1 
       19 106615  3 1 10 TYR HD1  H -24.810 11.959  -1.908 1.00 . C C . 10 TYR HD1  1 1 
       19 106616  3 1 10 TYR HD2  H -25.848 14.257  -5.335 1.00 . C C . 10 TYR HD2  1 1 
       19 106617  3 1 10 TYR HE1  H -27.043 10.928  -1.916 1.00 . C C . 10 TYR HE1  1 1 
       19 106618  3 1 10 TYR HE2  H -28.084 13.234  -5.352 1.00 . C C . 10 TYR HE2  1 1 
       19 106619  3 1 10 TYR HH   H -29.617 12.132  -3.664 1.00 . C C . 10 TYR HH   1 1 
       19 106620  3 1 10 TYR N    N -22.348 11.884  -3.175 1.00 . C C . 10 TYR N    1 1 
       19 106621  3 1 10 TYR O    O -20.779 14.261  -3.688 1.00 . C C . 10 TYR O    1 1 
       19 106622  3 1 10 TYR OH   O -28.949 11.444  -3.643 1.00 . C C . 10 TYR OH   1 1 
       19 106623  3 1 11 GLU C    C -20.559 15.902  -6.994 1.00 . C C . 11 GLU C    1 1 
       19 106624  3 1 11 GLU CA   C -20.096 14.596  -6.353 1.00 . C C . 11 GLU CA   1 1 
       19 106625  3 1 11 GLU CB   C -19.306 13.769  -7.369 1.00 . C C . 11 GLU CB   1 1 
       19 106626  3 1 11 GLU CD   C -16.839 14.220  -7.070 1.00 . C C . 11 GLU CD   1 1 
       19 106627  3 1 11 GLU CG   C -18.076 14.479  -7.908 1.00 . C C . 11 GLU CG   1 1 
       19 106628  3 1 11 GLU H    H -21.827 13.385  -6.488 1.00 . C C . 11 GLU H    1 1 
       19 106629  3 1 11 GLU HA   H -19.456 14.828  -5.516 1.00 . C C . 11 GLU HA   1 1 
       19 106630  3 1 11 GLU HB2  H -18.990 12.849  -6.899 1.00 . C C . 11 GLU HB2  1 1 
       19 106631  3 1 11 GLU HB3  H -19.952 13.532  -8.202 1.00 . C C . 11 GLU HB3  1 1 
       19 106632  3 1 11 GLU HG2  H -17.889 14.135  -8.914 1.00 . C C . 11 GLU HG2  1 1 
       19 106633  3 1 11 GLU HG3  H -18.267 15.542  -7.922 1.00 . C C . 11 GLU HG3  1 1 
       19 106634  3 1 11 GLU N    N -21.232 13.832  -5.851 1.00 . C C . 11 GLU N    1 1 
       19 106635  3 1 11 GLU O    O -21.300 15.895  -7.977 1.00 . C C . 11 GLU O    1 1 
       19 106636  3 1 11 GLU OE1  O -16.989 13.801  -5.903 1.00 . C C . 11 GLU OE1  1 1 
       19 106637  3 1 11 GLU OE2  O -15.720 14.435  -7.582 1.00 . C C . 11 GLU OE2  1 1 
       19 106638  3 1 12 VAL C    C -19.249 19.191  -7.196 1.00 . C C . 12 VAL C    1 1 
       19 106639  3 1 12 VAL CA   C -20.485 18.334  -6.944 1.00 . C C . 12 VAL CA   1 1 
       19 106640  3 1 12 VAL CB   C -21.421 19.076  -5.972 1.00 . C C . 12 VAL CB   1 1 
       19 106641  3 1 12 VAL CG1  C -21.875 20.398  -6.572 1.00 . C C . 12 VAL CG1  1 1 
       19 106642  3 1 12 VAL CG2  C -22.616 18.206  -5.615 1.00 . C C . 12 VAL CG2  1 1 
       19 106643  3 1 12 VAL H    H -19.529 16.961  -5.647 1.00 . C C . 12 VAL H    1 1 
       19 106644  3 1 12 VAL HA   H -21.009 18.192  -7.878 1.00 . C C . 12 VAL HA   1 1 
       19 106645  3 1 12 VAL HB   H -20.872 19.287  -5.066 1.00 . C C . 12 VAL HB   1 1 
       19 106646  3 1 12 VAL HG11 H -22.445 20.949  -5.838 1.00 . C C . 12 VAL HG11 1 1 
       19 106647  3 1 12 VAL HG12 H -21.010 20.976  -6.866 1.00 . C C . 12 VAL HG12 1 1 
       19 106648  3 1 12 VAL HG13 H -22.492 20.208  -7.437 1.00 . C C . 12 VAL HG13 1 1 
       19 106649  3 1 12 VAL HG21 H -22.715 17.415  -6.343 1.00 . C C . 12 VAL HG21 1 1 
       19 106650  3 1 12 VAL HG22 H -22.469 17.775  -4.634 1.00 . C C . 12 VAL HG22 1 1 
       19 106651  3 1 12 VAL HG23 H -23.513 18.807  -5.612 1.00 . C C . 12 VAL HG23 1 1 
       19 106652  3 1 12 VAL N    N -20.117 17.021  -6.429 1.00 . C C . 12 VAL N    1 1 
       19 106653  3 1 12 VAL O    O -18.545 19.574  -6.261 1.00 . C C . 12 VAL O    1 1 
       19 106654  3 1 13 HIS C    C -18.287 21.596  -9.517 1.00 . C C . 13 HIS C    1 1 
       19 106655  3 1 13 HIS CA   C -17.841 20.303  -8.842 1.00 . C C . 13 HIS CA   1 1 
       19 106656  3 1 13 HIS CB   C -16.918 19.518  -9.775 1.00 . C C . 13 HIS CB   1 1 
       19 106657  3 1 13 HIS CD2  C -16.048 18.118  -7.772 1.00 . C C . 13 HIS CD2  1 1 
       19 106658  3 1 13 HIS CE1  C -14.468 17.013  -8.816 1.00 . C C . 13 HIS CE1  1 1 
       19 106659  3 1 13 HIS CG   C -16.055 18.521  -9.064 1.00 . C C . 13 HIS CG   1 1 
       19 106660  3 1 13 HIS H    H -19.590 19.155  -9.166 1.00 . C C . 13 HIS H    1 1 
       19 106661  3 1 13 HIS HA   H -17.301 20.550  -7.940 1.00 . C C . 13 HIS HA   1 1 
       19 106662  3 1 13 HIS HB2  H -17.518 18.983 -10.496 1.00 . C C . 13 HIS HB2  1 1 
       19 106663  3 1 13 HIS HB3  H -16.270 20.209 -10.294 1.00 . C C . 13 HIS HB3  1 1 
       19 106664  3 1 13 HIS HD1  H -14.809 17.880 -10.638 1.00 . C C . 13 HIS HD1  1 1 
       19 106665  3 1 13 HIS HD2  H -16.704 18.468  -6.987 1.00 . C C . 13 HIS HD2  1 1 
       19 106666  3 1 13 HIS HE1  H -13.651 16.338  -9.023 1.00 . C C . 13 HIS HE1  1 1 
       19 106667  3 1 13 HIS HE2  H -14.870 16.649  -6.841 1.00 . C C . 13 HIS HE2  1 1 
       19 106668  3 1 13 HIS N    N -18.992 19.489  -8.466 1.00 . C C . 13 HIS N    1 1 
       19 106669  3 1 13 HIS ND1  N -15.053 17.811  -9.692 1.00 . C C . 13 HIS ND1  1 1 
       19 106670  3 1 13 HIS NE2  N -15.053 17.180  -7.644 1.00 . C C . 13 HIS NE2  1 1 
       19 106671  3 1 13 HIS O    O -18.842 21.575 -10.617 1.00 . C C . 13 HIS O    1 1 
       19 106672  3 1 14 HIS C    C -17.212 24.954  -9.454 1.00 . C C . 14 HIS C    1 1 
       19 106673  3 1 14 HIS CA   C -18.419 24.023  -9.388 1.00 . C C . 14 HIS CA   1 1 
       19 106674  3 1 14 HIS CB   C -19.517 24.653  -8.531 1.00 . C C . 14 HIS CB   1 1 
       19 106675  3 1 14 HIS CD2  C -21.343 22.888  -9.057 1.00 . C C . 14 HIS CD2  1 1 
       19 106676  3 1 14 HIS CE1  C -23.051 24.246  -9.265 1.00 . C C . 14 HIS CE1  1 1 
       19 106677  3 1 14 HIS CG   C -20.890 24.146  -8.848 1.00 . C C . 14 HIS CG   1 1 
       19 106678  3 1 14 HIS H    H -17.597 22.673  -7.980 1.00 . C C . 14 HIS H    1 1 
       19 106679  3 1 14 HIS HA   H -18.797 23.874 -10.388 1.00 . C C . 14 HIS HA   1 1 
       19 106680  3 1 14 HIS HB2  H -19.318 24.441  -7.491 1.00 . C C . 14 HIS HB2  1 1 
       19 106681  3 1 14 HIS HB3  H -19.514 25.723  -8.682 1.00 . C C . 14 HIS HB3  1 1 
       19 106682  3 1 14 HIS HD1  H -21.980 25.949  -8.893 1.00 . C C . 14 HIS HD1  1 1 
       19 106683  3 1 14 HIS HD2  H -20.755 21.981  -9.027 1.00 . C C . 14 HIS HD2  1 1 
       19 106684  3 1 14 HIS HE1  H -24.050 24.624  -9.425 1.00 . C C . 14 HIS HE1  1 1 
       19 106685  3 1 14 HIS N    N -18.042 22.720  -8.852 1.00 . C C . 14 HIS N    1 1 
       19 106686  3 1 14 HIS ND1  N -21.984 24.974  -8.987 1.00 . C C . 14 HIS ND1  1 1 
       19 106687  3 1 14 HIS NE2  N -22.689 22.977  -9.313 1.00 . C C . 14 HIS NE2  1 1 
       19 106688  3 1 14 HIS O    O -16.548 25.196  -8.446 1.00 . C C . 14 HIS O    1 1 
       19 106689  3 1 15 GLN C    C -16.277 27.737 -11.335 1.00 . C C . 15 GLN C    1 1 
       19 106690  3 1 15 GLN CA   C -15.805 26.373 -10.843 1.00 . C C . 15 GLN CA   1 1 
       19 106691  3 1 15 GLN CB   C -14.812 25.773 -11.840 1.00 . C C . 15 GLN CB   1 1 
       19 106692  3 1 15 GLN CD   C -12.335 25.746 -11.343 1.00 . C C . 15 GLN CD   1 1 
       19 106693  3 1 15 GLN CG   C -13.661 25.030 -11.181 1.00 . C C . 15 GLN CG   1 1 
       19 106694  3 1 15 GLN H    H -17.499 25.240 -11.412 1.00 . C C . 15 GLN H    1 1 
       19 106695  3 1 15 GLN HA   H -15.312 26.499  -9.891 1.00 . C C . 15 GLN HA   1 1 
       19 106696  3 1 15 GLN HB2  H -15.338 25.082 -12.482 1.00 . C C . 15 GLN HB2  1 1 
       19 106697  3 1 15 GLN HB3  H -14.400 26.569 -12.443 1.00 . C C . 15 GLN HB3  1 1 
       19 106698  3 1 15 GLN HE21 H -13.066 27.356 -10.433 1.00 . C C . 15 GLN HE21 1 1 
       19 106699  3 1 15 GLN HE22 H -11.422 27.468 -10.951 1.00 . C C . 15 GLN HE22 1 1 
       19 106700  3 1 15 GLN HG2  H -13.872 24.928 -10.127 1.00 . C C . 15 GLN HG2  1 1 
       19 106701  3 1 15 GLN HG3  H -13.581 24.049 -11.627 1.00 . C C . 15 GLN HG3  1 1 
       19 106702  3 1 15 GLN N    N -16.933 25.471 -10.646 1.00 . C C . 15 GLN N    1 1 
       19 106703  3 1 15 GLN NE2  N -12.267 26.982 -10.861 1.00 . C C . 15 GLN NE2  1 1 
       19 106704  3 1 15 GLN O    O -17.075 27.830 -12.268 1.00 . C C . 15 GLN O    1 1 
       19 106705  3 1 15 GLN OE1  O -11.382 25.196 -11.895 1.00 . C C . 15 GLN OE1  1 1 
       19 106706  3 1 16 LYS C    C -14.912 30.987 -11.391 1.00 . C C . 16 LYS C    1 1 
       19 106707  3 1 16 LYS CA   C -16.150 30.154 -11.075 1.00 . C C . 16 LYS CA   1 1 
       19 106708  3 1 16 LYS CB   C -16.949 30.814  -9.950 1.00 . C C . 16 LYS CB   1 1 
       19 106709  3 1 16 LYS CD   C -18.673 32.635 -10.101 1.00 . C C . 16 LYS CD   1 1 
       19 106710  3 1 16 LYS CE   C -19.120 32.910  -8.674 1.00 . C C . 16 LYS CE   1 1 
       19 106711  3 1 16 LYS CG   C -17.193 32.298 -10.167 1.00 . C C . 16 LYS CG   1 1 
       19 106712  3 1 16 LYS H    H -15.147 28.656  -9.966 1.00 . C C . 16 LYS H    1 1 
       19 106713  3 1 16 LYS HA   H -16.767 30.099 -11.960 1.00 . C C . 16 LYS HA   1 1 
       19 106714  3 1 16 LYS HB2  H -17.907 30.321  -9.868 1.00 . C C . 16 LYS HB2  1 1 
       19 106715  3 1 16 LYS HB3  H -16.410 30.691  -9.022 1.00 . C C . 16 LYS HB3  1 1 
       19 106716  3 1 16 LYS HD2  H -18.860 33.513 -10.701 1.00 . C C . 16 LYS HD2  1 1 
       19 106717  3 1 16 LYS HD3  H -19.241 31.802 -10.493 1.00 . C C . 16 LYS HD3  1 1 
       19 106718  3 1 16 LYS HE2  H -18.724 32.138  -8.031 1.00 . C C . 16 LYS HE2  1 1 
       19 106719  3 1 16 LYS HE3  H -18.729 33.869  -8.367 1.00 . C C . 16 LYS HE3  1 1 
       19 106720  3 1 16 LYS HG2  H -16.674 32.854  -9.400 1.00 . C C . 16 LYS HG2  1 1 
       19 106721  3 1 16 LYS HG3  H -16.812 32.578 -11.138 1.00 . C C . 16 LYS HG3  1 1 
       19 106722  3 1 16 LYS HZ1  H -20.893 32.500  -7.648 1.00 . C C . 16 LYS HZ1  1 1 
       19 106723  3 1 16 LYS HZ2  H -21.034 32.392  -9.330 1.00 . C C . 16 LYS HZ2  1 1 
       19 106724  3 1 16 LYS HZ3  H -20.952 33.909  -8.584 1.00 . C C . 16 LYS HZ3  1 1 
       19 106725  3 1 16 LYS N    N -15.780 28.794 -10.702 1.00 . C C . 16 LYS N    1 1 
       19 106726  3 1 16 LYS NZ   N -20.604 32.929  -8.551 1.00 . C C . 16 LYS NZ   1 1 
       19 106727  3 1 16 LYS O    O -14.072 31.224 -10.521 1.00 . C C . 16 LYS O    1 1 
       19 106728  3 1 17 LEU C    C -14.139 33.548 -13.695 1.00 . C C . 17 LEU C    1 1 
       19 106729  3 1 17 LEU CA   C -13.669 32.239 -13.068 1.00 . C C . 17 LEU CA   1 1 
       19 106730  3 1 17 LEU CB   C -12.812 31.461 -14.067 1.00 . C C . 17 LEU CB   1 1 
       19 106731  3 1 17 LEU CD1  C -10.724 31.398 -12.680 1.00 . C C . 17 LEU CD1  1 1 
       19 106732  3 1 17 LEU CD2  C -12.347 29.497 -12.580 1.00 . C C . 17 LEU CD2  1 1 
       19 106733  3 1 17 LEU CG   C -11.726 30.567 -13.467 1.00 . C C . 17 LEU CG   1 1 
       19 106734  3 1 17 LEU H    H -15.504 31.209 -13.287 1.00 . C C . 17 LEU H    1 1 
       19 106735  3 1 17 LEU HA   H -13.075 32.466 -12.195 1.00 . C C . 17 LEU HA   1 1 
       19 106736  3 1 17 LEU HB2  H -13.470 30.835 -14.650 1.00 . C C . 17 LEU HB2  1 1 
       19 106737  3 1 17 LEU HB3  H -12.329 32.177 -14.717 1.00 . C C . 17 LEU HB3  1 1 
       19 106738  3 1 17 LEU HD11 H -10.536 30.928 -11.727 1.00 . C C . 17 LEU HD11 1 1 
       19 106739  3 1 17 LEU HD12 H -11.125 32.388 -12.521 1.00 . C C . 17 LEU HD12 1 1 
       19 106740  3 1 17 LEU HD13 H  -9.801 31.470 -13.237 1.00 . C C . 17 LEU HD13 1 1 
       19 106741  3 1 17 LEU HD21 H -13.380 29.355 -12.857 1.00 . C C . 17 LEU HD21 1 1 
       19 106742  3 1 17 LEU HD22 H -12.291 29.809 -11.547 1.00 . C C . 17 LEU HD22 1 1 
       19 106743  3 1 17 LEU HD23 H -11.809 28.569 -12.705 1.00 . C C . 17 LEU HD23 1 1 
       19 106744  3 1 17 LEU HG   H -11.193 30.071 -14.266 1.00 . C C . 17 LEU HG   1 1 
       19 106745  3 1 17 LEU N    N -14.804 31.430 -12.638 1.00 . C C . 17 LEU N    1 1 
       19 106746  3 1 17 LEU O    O -14.588 33.573 -14.841 1.00 . C C . 17 LEU O    1 1 
       19 106747  3 1 18 VAL C    C -13.232 36.828 -13.712 1.00 . C C . 18 VAL C    1 1 
       19 106748  3 1 18 VAL CA   C -14.441 35.947 -13.420 1.00 . C C . 18 VAL CA   1 1 
       19 106749  3 1 18 VAL CB   C -15.348 36.661 -12.400 1.00 . C C . 18 VAL CB   1 1 
       19 106750  3 1 18 VAL CG1  C -15.689 38.065 -12.879 1.00 . C C . 18 VAL CG1  1 1 
       19 106751  3 1 18 VAL CG2  C -16.612 35.852 -12.154 1.00 . C C . 18 VAL CG2  1 1 
       19 106752  3 1 18 VAL H    H -13.665 34.551 -12.032 1.00 . C C . 18 VAL H    1 1 
       19 106753  3 1 18 VAL HA   H -15.002 35.807 -14.333 1.00 . C C . 18 VAL HA   1 1 
       19 106754  3 1 18 VAL HB   H -14.811 36.744 -11.467 1.00 . C C . 18 VAL HB   1 1 
       19 106755  3 1 18 VAL HG11 H -16.757 38.215 -12.820 1.00 . C C . 18 VAL HG11 1 1 
       19 106756  3 1 18 VAL HG12 H -15.187 38.790 -12.255 1.00 . C C . 18 VAL HG12 1 1 
       19 106757  3 1 18 VAL HG13 H -15.365 38.184 -13.902 1.00 . C C . 18 VAL HG13 1 1 
       19 106758  3 1 18 VAL HG21 H -16.454 34.833 -12.472 1.00 . C C . 18 VAL HG21 1 1 
       19 106759  3 1 18 VAL HG22 H -16.850 35.866 -11.100 1.00 . C C . 18 VAL HG22 1 1 
       19 106760  3 1 18 VAL HG23 H -17.430 36.282 -12.712 1.00 . C C . 18 VAL HG23 1 1 
       19 106761  3 1 18 VAL N    N -14.031 34.634 -12.937 1.00 . C C . 18 VAL N    1 1 
       19 106762  3 1 18 VAL O    O -12.506 37.227 -12.801 1.00 . C C . 18 VAL O    1 1 
       19 106763  3 1 19 PHE C    C -12.382 39.336 -15.863 1.00 . C C . 19 PHE C    1 1 
       19 106764  3 1 19 PHE CA   C -11.899 37.964 -15.403 1.00 . C C . 19 PHE CA   1 1 
       19 106765  3 1 19 PHE CB   C -11.116 37.282 -16.527 1.00 . C C . 19 PHE CB   1 1 
       19 106766  3 1 19 PHE CD1  C -10.636 35.391 -14.949 1.00 . C C . 19 PHE CD1  1 1 
       19 106767  3 1 19 PHE CD2  C -10.668 34.933 -17.288 1.00 . C C . 19 PHE CD2  1 1 
       19 106768  3 1 19 PHE CE1  C -10.346 34.065 -14.689 1.00 . C C . 19 PHE CE1  1 1 
       19 106769  3 1 19 PHE CE2  C -10.379 33.606 -17.035 1.00 . C C . 19 PHE CE2  1 1 
       19 106770  3 1 19 PHE CG   C -10.801 35.840 -16.249 1.00 . C C . 19 PHE CG   1 1 
       19 106771  3 1 19 PHE CZ   C -10.216 33.171 -15.734 1.00 . C C . 19 PHE CZ   1 1 
       19 106772  3 1 19 PHE H    H -13.635 36.782 -15.670 1.00 . C C . 19 PHE H    1 1 
       19 106773  3 1 19 PHE HA   H -11.250 38.091 -14.550 1.00 . C C . 19 PHE HA   1 1 
       19 106774  3 1 19 PHE HB2  H -11.696 37.325 -17.437 1.00 . C C . 19 PHE HB2  1 1 
       19 106775  3 1 19 PHE HB3  H -10.183 37.805 -16.675 1.00 . C C . 19 PHE HB3  1 1 
       19 106776  3 1 19 PHE HD1  H -10.737 36.090 -14.130 1.00 . C C . 19 PHE HD1  1 1 
       19 106777  3 1 19 PHE HD2  H -10.794 35.271 -18.306 1.00 . C C . 19 PHE HD2  1 1 
       19 106778  3 1 19 PHE HE1  H -10.220 33.729 -13.671 1.00 . C C . 19 PHE HE1  1 1 
       19 106779  3 1 19 PHE HE2  H -10.277 32.909 -17.854 1.00 . C C . 19 PHE HE2  1 1 
       19 106780  3 1 19 PHE HZ   H  -9.990 32.135 -15.534 1.00 . C C . 19 PHE HZ   1 1 
       19 106781  3 1 19 PHE N    N -13.021 37.129 -14.989 1.00 . C C . 19 PHE N    1 1 
       19 106782  3 1 19 PHE O    O -12.866 39.492 -16.985 1.00 . C C . 19 PHE O    1 1 
       19 106783  3 1 20 PHE C    C -14.164 41.733 -15.615 1.00 . C C . 20 PHE C    1 1 
       19 106784  3 1 20 PHE CA   C -12.671 41.687 -15.305 1.00 . C C . 20 PHE CA   1 1 
       19 106785  3 1 20 PHE CB   C -11.874 42.229 -16.493 1.00 . C C . 20 PHE CB   1 1 
       19 106786  3 1 20 PHE CD1  C  -9.564 42.123 -15.520 1.00 . C C . 20 PHE CD1  1 1 
       19 106787  3 1 20 PHE CD2  C -10.363 44.225 -16.313 1.00 . C C . 20 PHE CD2  1 1 
       19 106788  3 1 20 PHE CE1  C  -8.367 42.711 -15.158 1.00 . C C . 20 PHE CE1  1 1 
       19 106789  3 1 20 PHE CE2  C  -9.168 44.818 -15.953 1.00 . C C . 20 PHE CE2  1 1 
       19 106790  3 1 20 PHE CG   C -10.574 42.872 -16.101 1.00 . C C . 20 PHE CG   1 1 
       19 106791  3 1 20 PHE CZ   C  -8.169 44.060 -15.374 1.00 . C C . 20 PHE CZ   1 1 
       19 106792  3 1 20 PHE H    H -11.854 40.141 -14.111 1.00 . C C . 20 PHE H    1 1 
       19 106793  3 1 20 PHE HA   H -12.476 42.303 -14.441 1.00 . C C . 20 PHE HA   1 1 
       19 106794  3 1 20 PHE HB2  H -11.652 41.418 -17.169 1.00 . C C . 20 PHE HB2  1 1 
       19 106795  3 1 20 PHE HB3  H -12.469 42.969 -17.009 1.00 . C C . 20 PHE HB3  1 1 
       19 106796  3 1 20 PHE HD1  H  -9.718 41.066 -15.350 1.00 . C C . 20 PHE HD1  1 1 
       19 106797  3 1 20 PHE HD2  H -11.144 44.819 -16.765 1.00 . C C . 20 PHE HD2  1 1 
       19 106798  3 1 20 PHE HE1  H  -7.588 42.115 -14.705 1.00 . C C . 20 PHE HE1  1 1 
       19 106799  3 1 20 PHE HE2  H  -9.016 45.873 -16.123 1.00 . C C . 20 PHE HE2  1 1 
       19 106800  3 1 20 PHE HZ   H  -7.234 44.521 -15.092 1.00 . C C . 20 PHE HZ   1 1 
       19 106801  3 1 20 PHE N    N -12.247 40.328 -14.990 1.00 . C C . 20 PHE N    1 1 
       19 106802  3 1 20 PHE O    O -14.568 41.714 -16.778 1.00 . C C . 20 PHE O    1 1 
       19 106803  3 1 21 ALA C    C -16.975 43.213 -14.338 1.00 . C C . 21 ALA C    1 1 
       19 106804  3 1 21 ALA CA   C -16.426 41.844 -14.727 1.00 . C C . 21 ALA CA   1 1 
       19 106805  3 1 21 ALA CB   C -17.087 40.754 -13.896 1.00 . C C . 21 ALA CB   1 1 
       19 106806  3 1 21 ALA H    H -14.596 41.807 -13.665 1.00 . C C . 21 ALA H    1 1 
       19 106807  3 1 21 ALA HA   H -16.654 41.658 -15.767 1.00 . C C . 21 ALA HA   1 1 
       19 106808  3 1 21 ALA HB1  H -17.162 39.851 -14.484 1.00 . C C . 21 ALA HB1  1 1 
       19 106809  3 1 21 ALA HB2  H -16.493 40.562 -13.015 1.00 . C C . 21 ALA HB2  1 1 
       19 106810  3 1 21 ALA HB3  H -18.075 41.075 -13.602 1.00 . C C . 21 ALA HB3  1 1 
       19 106811  3 1 21 ALA N    N -14.979 41.794 -14.567 1.00 . C C . 21 ALA N    1 1 
       19 106812  3 1 21 ALA O    O -16.610 43.767 -13.301 1.00 . C C . 21 ALA O    1 1 
       19 106813  3 1 22 ASP C    C -17.373 46.128 -14.757 1.00 . C C . 23 ASP C    1 1 
       19 106814  3 1 22 ASP CA   C -18.449 45.059 -14.921 1.00 . C C . 23 ASP CA   1 1 
       19 106815  3 1 22 ASP CB   C -19.326 45.005 -13.669 1.00 . C C . 23 ASP CB   1 1 
       19 106816  3 1 22 ASP CG   C -20.076 43.693 -13.544 1.00 . C C . 23 ASP CG   1 1 
       19 106817  3 1 22 ASP H    H -18.102 43.264 -15.988 1.00 . C C . 23 ASP H    1 1 
       19 106818  3 1 22 ASP HA   H -19.065 45.314 -15.770 1.00 . C C . 23 ASP HA   1 1 
       19 106819  3 1 22 ASP HB2  H -18.703 45.126 -12.795 1.00 . C C . 23 ASP HB2  1 1 
       19 106820  3 1 22 ASP HB3  H -20.047 45.808 -13.707 1.00 . C C . 23 ASP HB3  1 1 
       19 106821  3 1 22 ASP N    N -17.851 43.754 -15.177 1.00 . C C . 23 ASP N    1 1 
       19 106822  3 1 22 ASP O    O -17.104 46.588 -13.648 1.00 . C C . 23 ASP O    1 1 
       19 106823  3 1 22 ASP OD1  O -21.026 43.476 -14.324 1.00 . C C . 23 ASP OD1  1 1 
       19 106824  3 1 22 ASP OD2  O -19.713 42.883 -12.665 1.00 . C C . 23 ASP OD2  1 1 
       19 106825  3 1 23 VAL C    C -16.179 48.817 -16.527 1.00 . C C . 24 VAL C    1 1 
       19 106826  3 1 23 VAL CA   C -15.713 47.533 -15.850 1.00 . C C . 24 VAL CA   1 1 
       19 106827  3 1 23 VAL CB   C -14.434 47.033 -16.548 1.00 . C C . 24 VAL CB   1 1 
       19 106828  3 1 23 VAL CG1  C -14.760 46.477 -17.926 1.00 . C C . 24 VAL CG1  1 1 
       19 106829  3 1 23 VAL CG2  C -13.408 48.153 -16.645 1.00 . C C . 24 VAL CG2  1 1 
       19 106830  3 1 23 VAL H    H -17.018 46.115 -16.725 1.00 . C C . 24 VAL H    1 1 
       19 106831  3 1 23 VAL HA   H -15.475 47.747 -14.818 1.00 . C C . 24 VAL HA   1 1 
       19 106832  3 1 23 VAL HB   H -14.011 46.237 -15.953 1.00 . C C . 24 VAL HB   1 1 
       19 106833  3 1 23 VAL HG11 H -14.145 46.967 -18.666 1.00 . C C . 24 VAL HG11 1 1 
       19 106834  3 1 23 VAL HG12 H -14.565 45.414 -17.940 1.00 . C C . 24 VAL HG12 1 1 
       19 106835  3 1 23 VAL HG13 H -15.801 46.655 -18.149 1.00 . C C . 24 VAL HG13 1 1 
       19 106836  3 1 23 VAL HG21 H -12.468 47.750 -16.991 1.00 . C C . 24 VAL HG21 1 1 
       19 106837  3 1 23 VAL HG22 H -13.757 48.901 -17.342 1.00 . C C . 24 VAL HG22 1 1 
       19 106838  3 1 23 VAL HG23 H -13.272 48.603 -15.673 1.00 . C C . 24 VAL HG23 1 1 
       19 106839  3 1 23 VAL N    N -16.760 46.518 -15.870 1.00 . C C . 24 VAL N    1 1 
       19 106840  3 1 23 VAL O    O -16.919 48.780 -17.509 1.00 . C C . 24 VAL O    1 1 
       19 106841  3 1 24 GLY C    C -15.459 51.499 -17.896 1.00 . C C . 25 GLY C    1 1 
       19 106842  3 1 24 GLY CA   C -16.123 51.234 -16.559 1.00 . C C . 25 GLY CA   1 1 
       19 106843  3 1 24 GLY H    H -15.152 49.922 -15.210 1.00 . C C . 25 GLY H    1 1 
       19 106844  3 1 24 GLY HA2  H -17.194 51.252 -16.691 1.00 . C C . 25 GLY HA2  1 1 
       19 106845  3 1 24 GLY HA3  H -15.842 52.017 -15.870 1.00 . C C . 25 GLY HA3  1 1 
       19 106846  3 1 24 GLY N    N -15.740 49.954 -15.994 1.00 . C C . 25 GLY N    1 1 
       19 106847  3 1 24 GLY O    O -16.115 51.917 -18.850 1.00 . C C . 25 GLY O    1 1 
       19 106848  3 1 25 SER C    C -12.082 50.710 -19.167 1.00 . C C . 26 SER C    1 1 
       19 106849  3 1 25 SER CA   C -13.399 51.478 -19.193 1.00 . C C . 26 SER CA   1 1 
       19 106850  3 1 25 SER CB   C -13.128 52.971 -19.389 1.00 . C C . 26 SER CB   1 1 
       19 106851  3 1 25 SER H    H -13.686 50.926 -17.170 1.00 . C C . 26 SER H    1 1 
       19 106852  3 1 25 SER HA   H -13.996 51.119 -20.018 1.00 . C C . 26 SER HA   1 1 
       19 106853  3 1 25 SER HB2  H -12.333 53.280 -18.728 1.00 . C C . 26 SER HB2  1 1 
       19 106854  3 1 25 SER HB3  H -12.834 53.150 -20.414 1.00 . C C . 26 SER HB3  1 1 
       19 106855  3 1 25 SER HG   H -15.023 53.412 -19.620 1.00 . C C . 26 SER HG   1 1 
       19 106856  3 1 25 SER N    N -14.153 51.258 -17.965 1.00 . C C . 26 SER N    1 1 
       19 106857  3 1 25 SER O    O -11.335 50.769 -18.191 1.00 . C C . 26 SER O    1 1 
       19 106858  3 1 25 SER OG   O -14.283 53.741 -19.105 1.00 . C C . 26 SER OG   1 1 
       19 106859  3 1 26 ASN C    C  -9.551 49.916 -21.229 1.00 . C C . 27 ASN C    1 1 
       19 106860  3 1 26 ASN CA   C -10.577 49.206 -20.351 1.00 . C C . 27 ASN CA   1 1 
       19 106861  3 1 26 ASN CB   C -10.878 47.818 -20.919 1.00 . C C . 27 ASN CB   1 1 
       19 106862  3 1 26 ASN CG   C -11.563 46.917 -19.910 1.00 . C C . 27 ASN CG   1 1 
       19 106863  3 1 26 ASN H    H -12.438 49.981 -20.995 1.00 . C C . 27 ASN H    1 1 
       19 106864  3 1 26 ASN HA   H -10.169 49.098 -19.357 1.00 . C C . 27 ASN HA   1 1 
       19 106865  3 1 26 ASN HB2  H -11.524 47.920 -21.779 1.00 . C C . 27 ASN HB2  1 1 
       19 106866  3 1 26 ASN HB3  H  -9.953 47.351 -21.222 1.00 . C C . 27 ASN HB3  1 1 
       19 106867  3 1 26 ASN HD21 H -10.182 47.351 -18.547 1.00 . C C . 27 ASN HD21 1 1 
       19 106868  3 1 26 ASN HD22 H -11.420 46.257 -18.040 1.00 . C C . 27 ASN HD22 1 1 
       19 106869  3 1 26 ASN N    N -11.804 49.988 -20.248 1.00 . C C . 27 ASN N    1 1 
       19 106870  3 1 26 ASN ND2  N -10.998 46.833 -18.711 1.00 . C C . 27 ASN ND2  1 1 
       19 106871  3 1 26 ASN O    O  -9.625 49.863 -22.457 1.00 . C C . 27 ASN O    1 1 
       19 106872  3 1 26 ASN OD1  O -12.589 46.303 -20.206 1.00 . C C . 27 ASN OD1  1 1 
       19 106873  3 1 27 LYS C    C  -6.182 50.672 -21.061 1.00 . C C . 28 LYS C    1 1 
       19 106874  3 1 27 LYS CA   C  -7.550 51.299 -21.313 1.00 . C C . 28 LYS CA   1 1 
       19 106875  3 1 27 LYS CB   C  -7.533 52.771 -20.893 1.00 . C C . 28 LYS CB   1 1 
       19 106876  3 1 27 LYS CD   C  -8.611 54.007 -22.796 1.00 . C C . 28 LYS CD   1 1 
       19 106877  3 1 27 LYS CE   C  -8.636 55.416 -23.368 1.00 . C C . 28 LYS CE   1 1 
       19 106878  3 1 27 LYS CG   C  -7.316 53.731 -22.050 1.00 . C C . 28 LYS CG   1 1 
       19 106879  3 1 27 LYS H    H  -8.586 50.586 -19.611 1.00 . C C . 28 LYS H    1 1 
       19 106880  3 1 27 LYS HA   H  -7.772 51.237 -22.367 1.00 . C C . 28 LYS HA   1 1 
       19 106881  3 1 27 LYS HB2  H  -8.476 53.010 -20.426 1.00 . C C . 28 LYS HB2  1 1 
       19 106882  3 1 27 LYS HB3  H  -6.738 52.919 -20.176 1.00 . C C . 28 LYS HB3  1 1 
       19 106883  3 1 27 LYS HD2  H  -8.708 53.300 -23.606 1.00 . C C . 28 LYS HD2  1 1 
       19 106884  3 1 27 LYS HD3  H  -9.441 53.890 -22.113 1.00 . C C . 28 LYS HD3  1 1 
       19 106885  3 1 27 LYS HE2  H  -9.649 55.658 -23.651 1.00 . C C . 28 LYS HE2  1 1 
       19 106886  3 1 27 LYS HE3  H  -8.301 56.105 -22.606 1.00 . C C . 28 LYS HE3  1 1 
       19 106887  3 1 27 LYS HG2  H  -6.930 54.663 -21.666 1.00 . C C . 28 LYS HG2  1 1 
       19 106888  3 1 27 LYS HG3  H  -6.602 53.298 -22.736 1.00 . C C . 28 LYS HG3  1 1 
       19 106889  3 1 27 LYS HZ1  H  -8.258 56.039 -25.325 1.00 . C C . 28 LYS HZ1  1 1 
       19 106890  3 1 27 LYS HZ2  H  -7.470 54.605 -24.899 1.00 . C C . 28 LYS HZ2  1 1 
       19 106891  3 1 27 LYS HZ3  H  -6.900 56.088 -24.317 1.00 . C C . 28 LYS HZ3  1 1 
       19 106892  3 1 27 LYS N    N  -8.593 50.580 -20.592 1.00 . C C . 28 LYS N    1 1 
       19 106893  3 1 27 LYS NZ   N  -7.754 55.546 -24.560 1.00 . C C . 28 LYS NZ   1 1 
       19 106894  3 1 27 LYS O    O  -6.034 49.809 -20.197 1.00 . C C . 28 LYS O    1 1 
       19 106895  3 1 28 GLY C    C  -3.801 49.072 -21.743 1.00 . C C . 29 GLY C    1 1 
       19 106896  3 1 28 GLY CA   C  -3.842 50.585 -21.663 1.00 . C C . 29 GLY CA   1 1 
       19 106897  3 1 28 GLY H    H  -5.361 51.804 -22.494 1.00 . C C . 29 GLY H    1 1 
       19 106898  3 1 28 GLY HA2  H  -3.213 50.993 -22.440 1.00 . C C . 29 GLY HA2  1 1 
       19 106899  3 1 28 GLY HA3  H  -3.457 50.894 -20.702 1.00 . C C . 29 GLY HA3  1 1 
       19 106900  3 1 28 GLY N    N  -5.184 51.114 -21.821 1.00 . C C . 29 GLY N    1 1 
       19 106901  3 1 28 GLY O    O  -4.335 48.479 -22.679 1.00 . C C . 29 GLY O    1 1 
       19 106902  3 1 29 ALA C    C  -3.955 46.404 -19.639 1.00 . C C . 30 ALA C    1 1 
       19 106903  3 1 29 ALA CA   C  -3.057 46.993 -20.721 1.00 . C C . 30 ALA CA   1 1 
       19 106904  3 1 29 ALA CB   C  -1.611 46.577 -20.494 1.00 . C C . 30 ALA CB   1 1 
       19 106905  3 1 29 ALA H    H  -2.760 48.974 -20.040 1.00 . C C . 30 ALA H    1 1 
       19 106906  3 1 29 ALA HA   H  -3.370 46.610 -21.682 1.00 . C C . 30 ALA HA   1 1 
       19 106907  3 1 29 ALA HB1  H  -0.956 47.252 -21.026 1.00 . C C . 30 ALA HB1  1 1 
       19 106908  3 1 29 ALA HB2  H  -1.387 46.614 -19.439 1.00 . C C . 30 ALA HB2  1 1 
       19 106909  3 1 29 ALA HB3  H  -1.465 45.571 -20.859 1.00 . C C . 30 ALA HB3  1 1 
       19 106910  3 1 29 ALA N    N  -3.165 48.446 -20.758 1.00 . C C . 30 ALA N    1 1 
       19 106911  3 1 29 ALA O    O  -3.713 46.594 -18.446 1.00 . C C . 30 ALA O    1 1 
       19 106912  3 1 30 ILE C    C  -5.894 43.551 -19.243 1.00 . C C . 31 ILE C    1 1 
       19 106913  3 1 30 ILE CA   C  -5.925 45.071 -19.127 1.00 . C C . 31 ILE CA   1 1 
       19 106914  3 1 30 ILE CB   C  -7.365 45.563 -19.363 1.00 . C C . 31 ILE CB   1 1 
       19 106915  3 1 30 ILE CD1  C  -7.214 47.137 -21.357 1.00 . C C . 31 ILE CD1  1 1 
       19 106916  3 1 30 ILE CG1  C  -7.620 45.768 -20.857 1.00 . C C . 31 ILE CG1  1 1 
       19 106917  3 1 30 ILE CG2  C  -7.616 46.853 -18.595 1.00 . C C . 31 ILE CG2  1 1 
       19 106918  3 1 30 ILE H    H  -5.132 45.572 -21.024 1.00 . C C . 31 ILE H    1 1 
       19 106919  3 1 30 ILE HA   H  -5.629 45.351 -18.127 1.00 . C C . 31 ILE HA   1 1 
       19 106920  3 1 30 ILE HB   H  -8.044 44.812 -18.989 1.00 . C C . 31 ILE HB   1 1 
       19 106921  3 1 30 ILE HD11 H  -6.374 47.497 -20.781 1.00 . C C . 31 ILE HD11 1 1 
       19 106922  3 1 30 ILE HD12 H  -6.938 47.074 -22.399 1.00 . C C . 31 ILE HD12 1 1 
       19 106923  3 1 30 ILE HD13 H  -8.044 47.821 -21.247 1.00 . C C . 31 ILE HD13 1 1 
       19 106924  3 1 30 ILE HG12 H  -7.061 45.033 -21.415 1.00 . C C . 31 ILE HG12 1 1 
       19 106925  3 1 30 ILE HG13 H  -8.674 45.640 -21.056 1.00 . C C . 31 ILE HG13 1 1 
       19 106926  3 1 30 ILE HG21 H  -8.337 47.455 -19.130 1.00 . C C . 31 ILE HG21 1 1 
       19 106927  3 1 30 ILE HG22 H  -8.001 46.618 -17.615 1.00 . C C . 31 ILE HG22 1 1 
       19 106928  3 1 30 ILE HG23 H  -6.691 47.400 -18.498 1.00 . C C . 31 ILE HG23 1 1 
       19 106929  3 1 30 ILE N    N  -4.992 45.688 -20.061 1.00 . C C . 31 ILE N    1 1 
       19 106930  3 1 30 ILE O    O  -6.322 42.986 -20.250 1.00 . C C . 31 ILE O    1 1 
       19 106931  3 1 31 ILE C    C  -5.910 40.867 -16.912 1.00 . C C . 32 ILE C    1 1 
       19 106932  3 1 31 ILE CA   C  -5.303 41.439 -18.189 1.00 . C C . 32 ILE CA   1 1 
       19 106933  3 1 31 ILE CB   C  -3.845 40.958 -18.312 1.00 . C C . 32 ILE CB   1 1 
       19 106934  3 1 31 ILE CD1  C  -1.875 42.226 -19.305 1.00 . C C . 32 ILE CD1  1 1 
       19 106935  3 1 31 ILE CG1  C  -3.197 41.540 -19.569 1.00 . C C . 32 ILE CG1  1 1 
       19 106936  3 1 31 ILE CG2  C  -3.790 39.437 -18.337 1.00 . C C . 32 ILE CG2  1 1 
       19 106937  3 1 31 ILE H    H  -5.062 43.400 -17.432 1.00 . C C . 32 ILE H    1 1 
       19 106938  3 1 31 ILE HA   H  -5.857 41.064 -19.038 1.00 . C C . 32 ILE HA   1 1 
       19 106939  3 1 31 ILE HB   H  -3.303 41.300 -17.444 1.00 . C C . 32 ILE HB   1 1 
       19 106940  3 1 31 ILE HD11 H  -1.732 42.336 -18.240 1.00 . C C . 32 ILE HD11 1 1 
       19 106941  3 1 31 ILE HD12 H  -1.072 41.633 -19.717 1.00 . C C . 32 ILE HD12 1 1 
       19 106942  3 1 31 ILE HD13 H  -1.876 43.202 -19.770 1.00 . C C . 32 ILE HD13 1 1 
       19 106943  3 1 31 ILE HG12 H  -3.022 40.746 -20.278 1.00 . C C . 32 ILE HG12 1 1 
       19 106944  3 1 31 ILE HG13 H  -3.867 42.267 -20.007 1.00 . C C . 32 ILE HG13 1 1 
       19 106945  3 1 31 ILE HG21 H  -3.820 39.060 -17.325 1.00 . C C . 32 ILE HG21 1 1 
       19 106946  3 1 31 ILE HG22 H  -4.636 39.056 -18.888 1.00 . C C . 32 ILE HG22 1 1 
       19 106947  3 1 31 ILE HG23 H  -2.875 39.118 -18.813 1.00 . C C . 32 ILE HG23 1 1 
       19 106948  3 1 31 ILE N    N  -5.387 42.894 -18.205 1.00 . C C . 32 ILE N    1 1 
       19 106949  3 1 31 ILE O    O  -5.482 41.198 -15.807 1.00 . C C . 32 ILE O    1 1 
       19 106950  3 1 32 GLY C    C  -6.603 38.567 -15.092 1.00 . C C . 33 GLY C    1 1 
       19 106951  3 1 32 GLY CA   C  -7.558 39.400 -15.925 1.00 . C C . 33 GLY CA   1 1 
       19 106952  3 1 32 GLY H    H  -7.209 39.779 -17.978 1.00 . C C . 33 GLY H    1 1 
       19 106953  3 1 32 GLY HA2  H  -7.972 40.181 -15.305 1.00 . C C . 33 GLY HA2  1 1 
       19 106954  3 1 32 GLY HA3  H  -8.360 38.765 -16.272 1.00 . C C . 33 GLY HA3  1 1 
       19 106955  3 1 32 GLY N    N  -6.909 40.005 -17.073 1.00 . C C . 33 GLY N    1 1 
       19 106956  3 1 32 GLY O    O  -6.578 38.679 -13.865 1.00 . C C . 33 GLY O    1 1 
       19 106957  3 1 33 LEU C    C  -3.791 36.364 -16.037 1.00 . C C . 34 LEU C    1 1 
       19 106958  3 1 33 LEU CA   C  -4.856 36.873 -15.070 1.00 . C C . 34 LEU CA   1 1 
       19 106959  3 1 33 LEU CB   C  -5.574 35.690 -14.417 1.00 . C C . 34 LEU CB   1 1 
       19 106960  3 1 33 LEU CD1  C  -7.478 35.711 -16.046 1.00 . C C . 34 LEU CD1  1 1 
       19 106961  3 1 33 LEU CD2  C  -5.591 34.099 -16.353 1.00 . C C . 34 LEU CD2  1 1 
       19 106962  3 1 33 LEU CG   C  -6.449 34.842 -15.340 1.00 . C C . 34 LEU CG   1 1 
       19 106963  3 1 33 LEU H    H  -5.882 37.685 -16.734 1.00 . C C . 34 LEU H    1 1 
       19 106964  3 1 33 LEU HA   H  -4.377 37.462 -14.303 1.00 . C C . 34 LEU HA   1 1 
       19 106965  3 1 33 LEU HB2  H  -4.823 35.044 -13.988 1.00 . C C . 34 LEU HB2  1 1 
       19 106966  3 1 33 LEU HB3  H  -6.203 36.081 -13.629 1.00 . C C . 34 LEU HB3  1 1 
       19 106967  3 1 33 LEU HD11 H  -8.330 35.109 -16.321 1.00 . C C . 34 LEU HD11 1 1 
       19 106968  3 1 33 LEU HD12 H  -7.039 36.140 -16.934 1.00 . C C . 34 LEU HD12 1 1 
       19 106969  3 1 33 LEU HD13 H  -7.795 36.504 -15.384 1.00 . C C . 34 LEU HD13 1 1 
       19 106970  3 1 33 LEU HD21 H  -4.567 34.078 -16.011 1.00 . C C . 34 LEU HD21 1 1 
       19 106971  3 1 33 LEU HD22 H  -5.641 34.604 -17.307 1.00 . C C . 34 LEU HD22 1 1 
       19 106972  3 1 33 LEU HD23 H  -5.956 33.088 -16.461 1.00 . C C . 34 LEU HD23 1 1 
       19 106973  3 1 33 LEU HG   H  -6.981 34.110 -14.749 1.00 . C C . 34 LEU HG   1 1 
       19 106974  3 1 33 LEU N    N  -5.817 37.729 -15.757 1.00 . C C . 34 LEU N    1 1 
       19 106975  3 1 33 LEU O    O  -4.069 36.122 -17.211 1.00 . C C . 34 LEU O    1 1 
       19 106976  3 1 34 MET C    C  -0.715 34.597 -15.644 1.00 . C C . 35 MET C    1 1 
       19 106977  3 1 34 MET CA   C  -1.465 35.721 -16.353 1.00 . C C . 35 MET CA   1 1 
       19 106978  3 1 34 MET CB   C  -0.505 36.866 -16.677 1.00 . C C . 35 MET CB   1 1 
       19 106979  3 1 34 MET CE   C   2.493 37.868 -17.701 1.00 . C C . 35 MET CE   1 1 
       19 106980  3 1 34 MET CG   C  -0.067 36.899 -18.133 1.00 . C C . 35 MET CG   1 1 
       19 106981  3 1 34 MET H    H  -2.411 36.414 -14.590 1.00 . C C . 35 MET H    1 1 
       19 106982  3 1 34 MET HA   H  -1.878 35.337 -17.274 1.00 . C C . 35 MET HA   1 1 
       19 106983  3 1 34 MET HB2  H  -0.990 37.803 -16.449 1.00 . C C . 35 MET HB2  1 1 
       19 106984  3 1 34 MET HB3  H   0.377 36.767 -16.061 1.00 . C C . 35 MET HB3  1 1 
       19 106985  3 1 34 MET HE1  H   2.273 37.242 -16.849 1.00 . C C . 35 MET HE1  1 1 
       19 106986  3 1 34 MET HE2  H   3.121 37.326 -18.393 1.00 . C C . 35 MET HE2  1 1 
       19 106987  3 1 34 MET HE3  H   3.006 38.759 -17.371 1.00 . C C . 35 MET HE3  1 1 
       19 106988  3 1 34 MET HG2  H   0.492 36.000 -18.347 1.00 . C C . 35 MET HG2  1 1 
       19 106989  3 1 34 MET HG3  H  -0.947 36.929 -18.758 1.00 . C C . 35 MET HG3  1 1 
       19 106990  3 1 34 MET N    N  -2.571 36.204 -15.534 1.00 . C C . 35 MET N    1 1 
       19 106991  3 1 34 MET O    O  -0.210 34.777 -14.536 1.00 . C C . 35 MET O    1 1 
       19 106992  3 1 34 MET SD   S   0.965 38.326 -18.516 1.00 . C C . 35 MET SD   1 1 
       19 106993  3 1 35 VAL C    C   0.622 31.396 -16.818 1.00 . C C . 36 VAL C    1 1 
       19 106994  3 1 35 VAL CA   C   0.044 32.286 -15.723 1.00 . C C . 36 VAL CA   1 1 
       19 106995  3 1 35 VAL CB   C  -0.899 31.447 -14.839 1.00 . C C . 36 VAL CB   1 1 
       19 106996  3 1 35 VAL CG1  C  -0.179 30.217 -14.307 1.00 . C C . 36 VAL CG1  1 1 
       19 106997  3 1 35 VAL CG2  C  -1.447 32.289 -13.697 1.00 . C C . 36 VAL CG2  1 1 
       19 106998  3 1 35 VAL H    H  -1.068 33.356 -17.171 1.00 . C C . 36 VAL H    1 1 
       19 106999  3 1 35 VAL HA   H   0.852 32.651 -15.105 1.00 . C C . 36 VAL HA   1 1 
       19 107000  3 1 35 VAL HB   H  -1.729 31.116 -15.446 1.00 . C C . 36 VAL HB   1 1 
       19 107001  3 1 35 VAL HG11 H  -0.653 29.327 -14.694 1.00 . C C . 36 VAL HG11 1 1 
       19 107002  3 1 35 VAL HG12 H   0.855 30.241 -14.621 1.00 . C C . 36 VAL HG12 1 1 
       19 107003  3 1 35 VAL HG13 H  -0.228 30.210 -13.228 1.00 . C C . 36 VAL HG13 1 1 
       19 107004  3 1 35 VAL HG21 H  -2.217 32.946 -14.073 1.00 . C C . 36 VAL HG21 1 1 
       19 107005  3 1 35 VAL HG22 H  -1.866 31.641 -12.940 1.00 . C C . 36 VAL HG22 1 1 
       19 107006  3 1 35 VAL HG23 H  -0.650 32.877 -13.267 1.00 . C C . 36 VAL HG23 1 1 
       19 107007  3 1 35 VAL N    N  -0.646 33.438 -16.291 1.00 . C C . 36 VAL N    1 1 
       19 107008  3 1 35 VAL O    O  -0.115 30.731 -17.545 1.00 . C C . 36 VAL O    1 1 
       19 107009  3 1 36 GLY C    C   2.688 31.277 -19.279 1.00 . C C . 37 GLY C    1 1 
       19 107010  3 1 36 GLY CA   C   2.601 30.576 -17.938 1.00 . C C . 37 GLY CA   1 1 
       19 107011  3 1 36 GLY H    H   2.484 31.939 -16.321 1.00 . C C . 37 GLY H    1 1 
       19 107012  3 1 36 GLY HA2  H   3.600 30.340 -17.602 1.00 . C C . 37 GLY HA2  1 1 
       19 107013  3 1 36 GLY HA3  H   2.047 29.658 -18.060 1.00 . C C . 37 GLY HA3  1 1 
       19 107014  3 1 36 GLY N    N   1.947 31.388 -16.929 1.00 . C C . 37 GLY N    1 1 
       19 107015  3 1 36 GLY O    O   3.341 30.789 -20.201 1.00 . C C . 37 GLY O    1 1 
       19 107016  3 1 37 GLY C    C   2.825 34.467 -20.520 1.00 . C C . 38 GLY C    1 1 
       19 107017  3 1 37 GLY CA   C   2.043 33.174 -20.633 1.00 . C C . 38 GLY CA   1 1 
       19 107018  3 1 37 GLY H    H   1.522 32.766 -18.622 1.00 . C C . 38 GLY H    1 1 
       19 107019  3 1 37 GLY HA2  H   2.488 32.562 -21.403 1.00 . C C . 38 GLY HA2  1 1 
       19 107020  3 1 37 GLY HA3  H   1.026 33.405 -20.914 1.00 . C C . 38 GLY HA3  1 1 
       19 107021  3 1 37 GLY N    N   2.026 32.425 -19.390 1.00 . C C . 38 GLY N    1 1 
       19 107022  3 1 37 GLY O    O   2.997 35.004 -19.425 1.00 . C C . 38 GLY O    1 1 
       19 107023  3 1 38 VAL C    C   3.597 37.128 -22.797 1.00 . C C . 39 VAL C    1 1 
       19 107024  3 1 38 VAL CA   C   4.072 36.208 -21.678 1.00 . C C . 39 VAL CA   1 1 
       19 107025  3 1 38 VAL CB   C   5.576 35.931 -21.858 1.00 . C C . 39 VAL CB   1 1 
       19 107026  3 1 38 VAL CG1  C   6.337 37.232 -22.067 1.00 . C C . 39 VAL CG1  1 1 
       19 107027  3 1 38 VAL CG2  C   6.124 35.169 -20.661 1.00 . C C . 39 VAL CG2  1 1 
       19 107028  3 1 38 VAL H    H   3.133 34.496 -22.495 1.00 . C C . 39 VAL H    1 1 
       19 107029  3 1 38 VAL HA   H   3.930 36.708 -20.730 1.00 . C C . 39 VAL HA   1 1 
       19 107030  3 1 38 VAL HB   H   5.706 35.319 -22.738 1.00 . C C . 39 VAL HB   1 1 
       19 107031  3 1 38 VAL HG11 H   5.754 38.055 -21.682 1.00 . C C . 39 VAL HG11 1 1 
       19 107032  3 1 38 VAL HG12 H   7.282 37.184 -21.545 1.00 . C C . 39 VAL HG12 1 1 
       19 107033  3 1 38 VAL HG13 H   6.515 37.379 -23.122 1.00 . C C . 39 VAL HG13 1 1 
       19 107034  3 1 38 VAL HG21 H   5.317 34.654 -20.163 1.00 . C C . 39 VAL HG21 1 1 
       19 107035  3 1 38 VAL HG22 H   6.857 34.450 -20.997 1.00 . C C . 39 VAL HG22 1 1 
       19 107036  3 1 38 VAL HG23 H   6.588 35.862 -19.975 1.00 . C C . 39 VAL HG23 1 1 
       19 107037  3 1 38 VAL N    N   3.303 34.970 -21.654 1.00 . C C . 39 VAL N    1 1 
       19 107038  3 1 38 VAL O    O   3.323 36.679 -23.910 1.00 . C C . 39 VAL O    1 1 
       19 107039  3 1 39 VAL C    C   4.163 39.697 -24.491 1.00 . C C . 40 VAL C    1 1 
       19 107040  3 1 39 VAL CA   C   3.064 39.404 -23.477 1.00 . C C . 40 VAL CA   1 1 
       19 107041  3 1 39 VAL CB   C   2.641 40.721 -22.800 1.00 . C C . 40 VAL CB   1 1 
       19 107042  3 1 39 VAL CG1  C   1.530 40.470 -21.790 1.00 . C C . 40 VAL CG1  1 1 
       19 107043  3 1 39 VAL CG2  C   3.836 41.386 -22.135 1.00 . C C . 40 VAL CG2  1 1 
       19 107044  3 1 39 VAL H    H   3.736 38.716 -21.591 1.00 . C C . 40 VAL H    1 1 
       19 107045  3 1 39 VAL HA   H   2.207 38.999 -23.996 1.00 . C C . 40 VAL HA   1 1 
       19 107046  3 1 39 VAL HB   H   2.261 41.387 -23.560 1.00 . C C . 40 VAL HB   1 1 
       19 107047  3 1 39 VAL HG11 H   1.921 40.587 -20.790 1.00 . C C . 40 VAL HG11 1 1 
       19 107048  3 1 39 VAL HG12 H   0.730 41.177 -21.952 1.00 . C C . 40 VAL HG12 1 1 
       19 107049  3 1 39 VAL HG13 H   1.154 39.465 -21.913 1.00 . C C . 40 VAL HG13 1 1 
       19 107050  3 1 39 VAL HG21 H   4.112 42.268 -22.692 1.00 . C C . 40 VAL HG21 1 1 
       19 107051  3 1 39 VAL HG22 H   3.577 41.665 -21.124 1.00 . C C . 40 VAL HG22 1 1 
       19 107052  3 1 39 VAL HG23 H   4.667 40.697 -22.115 1.00 . C C . 40 VAL HG23 1 1 
       19 107053  3 1 39 VAL N    N   3.503 38.419 -22.495 1.00 . C C . 40 VAL N    1 1 
       19 107054  3 1 39 VAL O    O   4.270 40.832 -24.953 1.00 . C C . 40 VAL O    1 1 
       19 107055  3 1 39 VAL OXT  O   4.949 38.680 -24.813 1.00 . C C . 40 VAL OXT  1 1 
       19 107056  4 1  1 ASP C    C  -6.743 -0.606 -12.601 1.00 . D D .  1 ASP C    1 1 
       19 107057  4 1  1 ASP CA   C  -5.549 -1.510 -12.312 1.00 . D D .  1 ASP CA   1 1 
       19 107058  4 1  1 ASP CB   C  -4.574 -1.479 -13.490 1.00 . D D .  1 ASP CB   1 1 
       19 107059  4 1  1 ASP CG   C  -3.248 -2.136 -13.161 1.00 . D D .  1 ASP CG   1 1 
       19 107060  4 1  1 ASP H1   H  -5.497 -3.237 -11.242 1.00 . D D .  1 ASP H1   1 1 
       19 107061  4 1  1 ASP H2   H  -6.978 -2.888 -11.878 1.00 . D D .  1 ASP H2   1 1 
       19 107062  4 1  1 ASP H3   H  -5.776 -3.454 -12.853 1.00 . D D .  1 ASP H3   1 1 
       19 107063  4 1  1 ASP HA   H  -5.045 -1.147 -11.430 1.00 . D D .  1 ASP HA   1 1 
       19 107064  4 1  1 ASP HB2  H  -5.014 -2.000 -14.328 1.00 . D D .  1 ASP HB2  1 1 
       19 107065  4 1  1 ASP HB3  H  -4.387 -0.452 -13.768 1.00 . D D .  1 ASP HB3  1 1 
       19 107066  4 1  1 ASP N    N  -5.984 -2.877 -12.050 1.00 . D D .  1 ASP N    1 1 
       19 107067  4 1  1 ASP O    O  -7.390 -0.728 -13.641 1.00 . D D .  1 ASP O    1 1 
       19 107068  4 1  1 ASP OD1  O  -2.415 -1.491 -12.490 1.00 . D D .  1 ASP OD1  1 1 
       19 107069  4 1  1 ASP OD2  O  -3.043 -3.297 -13.574 1.00 . D D .  1 ASP OD2  1 1 
       19 107070  4 1  2 ALA C    C  -7.653  2.641 -12.105 1.00 . D D .  2 ALA C    1 1 
       19 107071  4 1  2 ALA CA   C  -8.147  1.225 -11.828 1.00 . D D .  2 ALA CA   1 1 
       19 107072  4 1  2 ALA CB   C  -9.027  1.204 -10.587 1.00 . D D .  2 ALA CB   1 1 
       19 107073  4 1  2 ALA H    H  -6.479  0.349 -10.865 1.00 . D D .  2 ALA H    1 1 
       19 107074  4 1  2 ALA HA   H  -8.742  0.892 -12.667 1.00 . D D .  2 ALA HA   1 1 
       19 107075  4 1  2 ALA HB1  H  -9.801  1.952 -10.683 1.00 . D D .  2 ALA HB1  1 1 
       19 107076  4 1  2 ALA HB2  H  -9.478  0.229 -10.482 1.00 . D D .  2 ALA HB2  1 1 
       19 107077  4 1  2 ALA HB3  H  -8.425  1.419  -9.716 1.00 . D D .  2 ALA HB3  1 1 
       19 107078  4 1  2 ALA N    N  -7.031  0.300 -11.673 1.00 . D D .  2 ALA N    1 1 
       19 107079  4 1  2 ALA O    O  -7.444  3.426 -11.181 1.00 . D D .  2 ALA O    1 1 
       19 107080  4 1  3 GLU C    C  -7.960  5.366 -13.311 1.00 . D D .  3 GLU C    1 1 
       19 107081  4 1  3 GLU CA   C  -6.995  4.281 -13.778 1.00 . D D .  3 GLU CA   1 1 
       19 107082  4 1  3 GLU CB   C  -6.827  4.352 -15.297 1.00 . D D .  3 GLU CB   1 1 
       19 107083  4 1  3 GLU CD   C  -6.224  2.023 -16.066 1.00 . D D .  3 GLU CD   1 1 
       19 107084  4 1  3 GLU CG   C  -5.737  3.439 -15.833 1.00 . D D .  3 GLU CG   1 1 
       19 107085  4 1  3 GLU H    H  -7.651  2.290 -14.073 1.00 . D D .  3 GLU H    1 1 
       19 107086  4 1  3 GLU HA   H  -6.035  4.444 -13.311 1.00 . D D .  3 GLU HA   1 1 
       19 107087  4 1  3 GLU HB2  H  -7.761  4.076 -15.764 1.00 . D D .  3 GLU HB2  1 1 
       19 107088  4 1  3 GLU HB3  H  -6.584  5.368 -15.573 1.00 . D D .  3 GLU HB3  1 1 
       19 107089  4 1  3 GLU HG2  H  -5.378  3.839 -16.770 1.00 . D D .  3 GLU HG2  1 1 
       19 107090  4 1  3 GLU HG3  H  -4.925  3.413 -15.121 1.00 . D D .  3 GLU HG3  1 1 
       19 107091  4 1  3 GLU N    N  -7.467  2.959 -13.382 1.00 . D D .  3 GLU N    1 1 
       19 107092  4 1  3 GLU O    O  -7.542  6.444 -12.887 1.00 . D D .  3 GLU O    1 1 
       19 107093  4 1  3 GLU OE1  O  -6.224  1.230 -15.101 1.00 . D D .  3 GLU OE1  1 1 
       19 107094  4 1  3 GLU OE2  O  -6.605  1.707 -17.212 1.00 . D D .  3 GLU OE2  1 1 
       19 107095  4 1  4 PHE C    C -11.452  5.306 -12.317 1.00 . D D .  4 PHE C    1 1 
       19 107096  4 1  4 PHE CA   C -10.280  6.024 -12.979 1.00 . D D .  4 PHE CA   1 1 
       19 107097  4 1  4 PHE CB   C -10.774  6.829 -14.183 1.00 . D D .  4 PHE CB   1 1 
       19 107098  4 1  4 PHE CD1  C  -8.720  8.026 -14.985 1.00 . D D .  4 PHE CD1  1 1 
       19 107099  4 1  4 PHE CD2  C -10.516  9.323 -14.103 1.00 . D D .  4 PHE CD2  1 1 
       19 107100  4 1  4 PHE CE1  C  -7.994  9.179 -15.213 1.00 . D D .  4 PHE CE1  1 1 
       19 107101  4 1  4 PHE CE2  C  -9.794 10.480 -14.329 1.00 . D D .  4 PHE CE2  1 1 
       19 107102  4 1  4 PHE CG   C  -9.988  8.084 -14.429 1.00 . D D .  4 PHE CG   1 1 
       19 107103  4 1  4 PHE CZ   C  -8.531 10.408 -14.884 1.00 . D D .  4 PHE CZ   1 1 
       19 107104  4 1  4 PHE H    H  -9.525  4.198 -13.738 1.00 . D D .  4 PHE H    1 1 
       19 107105  4 1  4 PHE HA   H  -9.836  6.699 -12.263 1.00 . D D .  4 PHE HA   1 1 
       19 107106  4 1  4 PHE HB2  H -10.706  6.216 -15.069 1.00 . D D .  4 PHE HB2  1 1 
       19 107107  4 1  4 PHE HB3  H -11.805  7.107 -14.021 1.00 . D D .  4 PHE HB3  1 1 
       19 107108  4 1  4 PHE HD1  H  -8.298  7.064 -15.243 1.00 . D D .  4 PHE HD1  1 1 
       19 107109  4 1  4 PHE HD2  H -11.503  9.381 -13.668 1.00 . D D .  4 PHE HD2  1 1 
       19 107110  4 1  4 PHE HE1  H  -7.007  9.119 -15.647 1.00 . D D .  4 PHE HE1  1 1 
       19 107111  4 1  4 PHE HE2  H -10.216 11.440 -14.070 1.00 . D D .  4 PHE HE2  1 1 
       19 107112  4 1  4 PHE HZ   H  -7.965 11.310 -15.062 1.00 . D D .  4 PHE HZ   1 1 
       19 107113  4 1  4 PHE N    N  -9.254  5.074 -13.392 1.00 . D D .  4 PHE N    1 1 
       19 107114  4 1  4 PHE O    O -12.205  4.587 -12.974 1.00 . D D .  4 PHE O    1 1 
       19 107115  4 1  5 ARG C    C -13.488  5.919  -9.494 1.00 . D D .  5 ARG C    1 1 
       19 107116  4 1  5 ARG CA   C -12.678  4.876 -10.259 1.00 . D D .  5 ARG CA   1 1 
       19 107117  4 1  5 ARG CB   C -12.113  3.840  -9.285 1.00 . D D .  5 ARG CB   1 1 
       19 107118  4 1  5 ARG CD   C -13.567  1.936 -10.046 1.00 . D D .  5 ARG CD   1 1 
       19 107119  4 1  5 ARG CG   C -13.123  2.785  -8.865 1.00 . D D .  5 ARG CG   1 1 
       19 107120  4 1  5 ARG CZ   C -12.998 -0.324  -9.264 1.00 . D D .  5 ARG CZ   1 1 
       19 107121  4 1  5 ARG H    H -10.967  6.090 -10.542 1.00 . D D .  5 ARG H    1 1 
       19 107122  4 1  5 ARG HA   H -13.328  4.378 -10.963 1.00 . D D .  5 ARG HA   1 1 
       19 107123  4 1  5 ARG HB2  H -11.278  3.341  -9.754 1.00 . D D .  5 ARG HB2  1 1 
       19 107124  4 1  5 ARG HB3  H -11.766  4.349  -8.399 1.00 . D D .  5 ARG HB3  1 1 
       19 107125  4 1  5 ARG HD2  H -14.437  2.393 -10.493 1.00 . D D .  5 ARG HD2  1 1 
       19 107126  4 1  5 ARG HD3  H -12.766  1.903 -10.769 1.00 . D D .  5 ARG HD3  1 1 
       19 107127  4 1  5 ARG HE   H -14.846  0.313  -9.660 1.00 . D D .  5 ARG HE   1 1 
       19 107128  4 1  5 ARG HG2  H -12.671  2.142  -8.124 1.00 . D D .  5 ARG HG2  1 1 
       19 107129  4 1  5 ARG HG3  H -13.986  3.276  -8.440 1.00 . D D .  5 ARG HG3  1 1 
       19 107130  4 1  5 ARG HH11 H -11.421  0.917  -9.495 1.00 . D D .  5 ARG HH11 1 1 
       19 107131  4 1  5 ARG HH12 H -11.034 -0.679  -8.945 1.00 . D D .  5 ARG HH12 1 1 
       19 107132  4 1  5 ARG HH21 H -14.349 -1.791  -8.936 1.00 . D D .  5 ARG HH21 1 1 
       19 107133  4 1  5 ARG HH22 H -12.700 -2.219  -8.628 1.00 . D D .  5 ARG HH22 1 1 
       19 107134  4 1  5 ARG N    N -11.599  5.506 -11.011 1.00 . D D .  5 ARG N    1 1 
       19 107135  4 1  5 ARG NE   N -13.901  0.573  -9.645 1.00 . D D .  5 ARG NE   1 1 
       19 107136  4 1  5 ARG NH1  N -11.712 -0.002  -9.233 1.00 . D D .  5 ARG NH1  1 1 
       19 107137  4 1  5 ARG NH2  N -13.380 -1.545  -8.914 1.00 . D D .  5 ARG NH2  1 1 
       19 107138  4 1  5 ARG O    O -13.016  6.488  -8.510 1.00 . D D .  5 ARG O    1 1 
       19 107139  4 1  6 HIS C    C -16.806  6.455  -8.703 1.00 . D D .  6 HIS C    1 1 
       19 107140  4 1  6 HIS CA   C -15.587  7.139  -9.314 1.00 . D D .  6 HIS CA   1 1 
       19 107141  4 1  6 HIS CB   C -16.035  8.196 -10.325 1.00 . D D .  6 HIS CB   1 1 
       19 107142  4 1  6 HIS CD2  C -17.722  9.661  -9.007 1.00 . D D .  6 HIS CD2  1 1 
       19 107143  4 1  6 HIS CE1  C -16.627 11.558  -9.083 1.00 . D D .  6 HIS CE1  1 1 
       19 107144  4 1  6 HIS CG   C -16.574  9.441  -9.690 1.00 . D D .  6 HIS CG   1 1 
       19 107145  4 1  6 HIS H    H -15.031  5.679 -10.743 1.00 . D D .  6 HIS H    1 1 
       19 107146  4 1  6 HIS HA   H -15.028  7.621  -8.527 1.00 . D D .  6 HIS HA   1 1 
       19 107147  4 1  6 HIS HB2  H -15.192  8.476 -10.940 1.00 . D D .  6 HIS HB2  1 1 
       19 107148  4 1  6 HIS HB3  H -16.810  7.780 -10.952 1.00 . D D .  6 HIS HB3  1 1 
       19 107149  4 1  6 HIS HD1  H -15.045 10.816 -10.147 1.00 . D D .  6 HIS HD1  1 1 
       19 107150  4 1  6 HIS HD2  H -18.489  8.930  -8.789 1.00 . D D .  6 HIS HD2  1 1 
       19 107151  4 1  6 HIS HE1  H -16.356 12.595  -8.947 1.00 . D D .  6 HIS HE1  1 1 
       19 107152  4 1  6 HIS HE2  H -18.395 11.411  -8.061 1.00 . D D .  6 HIS HE2  1 1 
       19 107153  4 1  6 HIS N    N -14.711  6.165  -9.955 1.00 . D D .  6 HIS N    1 1 
       19 107154  4 1  6 HIS ND1  N -15.911 10.650  -9.722 1.00 . D D .  6 HIS ND1  1 1 
       19 107155  4 1  6 HIS NE2  N -17.730 10.984  -8.640 1.00 . D D .  6 HIS NE2  1 1 
       19 107156  4 1  6 HIS O    O -17.617  5.860  -9.413 1.00 . D D .  6 HIS O    1 1 
       19 107157  4 1  7 ASP C    C -18.937  6.998  -6.043 1.00 . D D .  7 ASP C    1 1 
       19 107158  4 1  7 ASP CA   C -18.048  5.932  -6.676 1.00 . D D .  7 ASP CA   1 1 
       19 107159  4 1  7 ASP CB   C -17.537  4.971  -5.601 1.00 . D D .  7 ASP CB   1 1 
       19 107160  4 1  7 ASP CG   C -18.489  3.817  -5.357 1.00 . D D .  7 ASP CG   1 1 
       19 107161  4 1  7 ASP H    H -16.249  7.031  -6.872 1.00 . D D .  7 ASP H    1 1 
       19 107162  4 1  7 ASP HA   H -18.630  5.376  -7.395 1.00 . D D .  7 ASP HA   1 1 
       19 107163  4 1  7 ASP HB2  H -16.584  4.568  -5.911 1.00 . D D .  7 ASP HB2  1 1 
       19 107164  4 1  7 ASP HB3  H -17.411  5.513  -4.675 1.00 . D D .  7 ASP HB3  1 1 
       19 107165  4 1  7 ASP N    N -16.928  6.543  -7.383 1.00 . D D .  7 ASP N    1 1 
       19 107166  4 1  7 ASP O    O -18.602  7.560  -5.000 1.00 . D D .  7 ASP O    1 1 
       19 107167  4 1  7 ASP OD1  O -19.568  4.051  -4.775 1.00 . D D .  7 ASP OD1  1 1 
       19 107168  4 1  7 ASP OD2  O -18.154  2.679  -5.747 1.00 . D D .  7 ASP OD2  1 1 
       19 107169  4 1  8 SER C    C -22.421  7.988  -6.677 1.00 . D D .  8 SER C    1 1 
       19 107170  4 1  8 SER CA   C -21.006  8.273  -6.183 1.00 . D D .  8 SER CA   1 1 
       19 107171  4 1  8 SER CB   C -20.570  9.671  -6.624 1.00 . D D .  8 SER CB   1 1 
       19 107172  4 1  8 SER H    H -20.281  6.789  -7.508 1.00 . D D .  8 SER H    1 1 
       19 107173  4 1  8 SER HA   H -20.998  8.226  -5.104 1.00 . D D .  8 SER HA   1 1 
       19 107174  4 1  8 SER HB2  H -20.305  9.650  -7.670 1.00 . D D .  8 SER HB2  1 1 
       19 107175  4 1  8 SER HB3  H -21.386 10.364  -6.474 1.00 . D D .  8 SER HB3  1 1 
       19 107176  4 1  8 SER HG   H -18.665  9.646  -6.169 1.00 . D D .  8 SER HG   1 1 
       19 107177  4 1  8 SER N    N -20.070  7.271  -6.681 1.00 . D D .  8 SER N    1 1 
       19 107178  4 1  8 SER O    O -22.641  7.074  -7.471 1.00 . D D .  8 SER O    1 1 
       19 107179  4 1  8 SER OG   O -19.450 10.116  -5.879 1.00 . D D .  8 SER OG   1 1 
       19 107180  4 1  9 GLY C    C -25.182  9.577  -7.683 1.00 . D D .  9 GLY C    1 1 
       19 107181  4 1  9 GLY CA   C -24.759  8.598  -6.605 1.00 . D D .  9 GLY CA   1 1 
       19 107182  4 1  9 GLY H    H -23.143  9.493  -5.572 1.00 . D D .  9 GLY H    1 1 
       19 107183  4 1  9 GLY HA2  H -24.885  7.592  -6.977 1.00 . D D .  9 GLY HA2  1 1 
       19 107184  4 1  9 GLY HA3  H -25.395  8.735  -5.743 1.00 . D D .  9 GLY HA3  1 1 
       19 107185  4 1  9 GLY N    N -23.377  8.780  -6.202 1.00 . D D .  9 GLY N    1 1 
       19 107186  4 1  9 GLY O    O -26.021  9.258  -8.527 1.00 . D D .  9 GLY O    1 1 
       19 107187  4 1 10 TYR C    C -23.696 12.637  -8.975 1.00 . D D . 10 TYR C    1 1 
       19 107188  4 1 10 TYR CA   C -24.926 11.801  -8.636 1.00 . D D . 10 TYR CA   1 1 
       19 107189  4 1 10 TYR CB   C -26.041 12.705  -8.107 1.00 . D D . 10 TYR CB   1 1 
       19 107190  4 1 10 TYR CD1  C -27.785 11.129  -7.184 1.00 . D D . 10 TYR CD1  1 1 
       19 107191  4 1 10 TYR CD2  C -28.326 12.390  -9.133 1.00 . D D . 10 TYR CD2  1 1 
       19 107192  4 1 10 TYR CE1  C -29.034 10.540  -7.213 1.00 . D D . 10 TYR CE1  1 1 
       19 107193  4 1 10 TYR CE2  C -29.578 11.807  -9.169 1.00 . D D . 10 TYR CE2  1 1 
       19 107194  4 1 10 TYR CG   C -27.410 12.063  -8.142 1.00 . D D . 10 TYR CG   1 1 
       19 107195  4 1 10 TYR CZ   C -29.927 10.882  -8.207 1.00 . D D . 10 TYR CZ   1 1 
       19 107196  4 1 10 TYR H    H -23.941 10.966  -6.959 1.00 . D D . 10 TYR H    1 1 
       19 107197  4 1 10 TYR HA   H -25.272 11.308  -9.533 1.00 . D D . 10 TYR HA   1 1 
       19 107198  4 1 10 TYR HB2  H -25.826 12.969  -7.083 1.00 . D D . 10 TYR HB2  1 1 
       19 107199  4 1 10 TYR HB3  H -26.080 13.604  -8.704 1.00 . D D . 10 TYR HB3  1 1 
       19 107200  4 1 10 TYR HD1  H -27.084 10.863  -6.407 1.00 . D D . 10 TYR HD1  1 1 
       19 107201  4 1 10 TYR HD2  H -28.049 13.114  -9.886 1.00 . D D . 10 TYR HD2  1 1 
       19 107202  4 1 10 TYR HE1  H -29.308  9.816  -6.460 1.00 . D D . 10 TYR HE1  1 1 
       19 107203  4 1 10 TYR HE2  H -30.277 12.074  -9.948 1.00 . D D . 10 TYR HE2  1 1 
       19 107204  4 1 10 TYR HH   H -31.846 10.981  -8.287 1.00 . D D . 10 TYR HH   1 1 
       19 107205  4 1 10 TYR N    N -24.602 10.771  -7.656 1.00 . D D . 10 TYR N    1 1 
       19 107206  4 1 10 TYR O    O -23.014 13.146  -8.087 1.00 . D D . 10 TYR O    1 1 
       19 107207  4 1 10 TYR OH   O -31.173 10.297  -8.240 1.00 . D D . 10 TYR OH   1 1 
       19 107208  4 1 11 GLU C    C -22.718 14.878 -11.328 1.00 . D D . 11 GLU C    1 1 
       19 107209  4 1 11 GLU CA   C -22.272 13.548 -10.726 1.00 . D D . 11 GLU CA   1 1 
       19 107210  4 1 11 GLU CB   C -21.471 12.752 -11.758 1.00 . D D . 11 GLU CB   1 1 
       19 107211  4 1 11 GLU CD   C -19.010 13.185 -11.388 1.00 . D D . 11 GLU CD   1 1 
       19 107212  4 1 11 GLU CG   C -20.226 13.471 -12.249 1.00 . D D . 11 GLU CG   1 1 
       19 107213  4 1 11 GLU H    H -24.002 12.344 -10.930 1.00 . D D . 11 GLU H    1 1 
       19 107214  4 1 11 GLU HA   H -21.644 13.746  -9.871 1.00 . D D . 11 GLU HA   1 1 
       19 107215  4 1 11 GLU HB2  H -21.170 11.813 -11.316 1.00 . D D . 11 GLU HB2  1 1 
       19 107216  4 1 11 GLU HB3  H -22.104 12.551 -12.610 1.00 . D D . 11 GLU HB3  1 1 
       19 107217  4 1 11 GLU HG2  H -20.015 13.152 -13.258 1.00 . D D . 11 GLU HG2  1 1 
       19 107218  4 1 11 GLU HG3  H -20.413 14.534 -12.240 1.00 . D D . 11 GLU HG3  1 1 
       19 107219  4 1 11 GLU N    N -23.420 12.774 -10.269 1.00 . D D . 11 GLU N    1 1 
       19 107220  4 1 11 GLU O    O -23.466 14.910 -12.305 1.00 . D D . 11 GLU O    1 1 
       19 107221  4 1 11 GLU OE1  O -19.190 12.759 -10.228 1.00 . D D . 11 GLU OE1  1 1 
       19 107222  4 1 11 GLU OE2  O -17.878 13.387 -11.876 1.00 . D D . 11 GLU OE2  1 1 
       19 107223  4 1 12 VAL C    C -21.353 18.144 -11.466 1.00 . D D . 12 VAL C    1 1 
       19 107224  4 1 12 VAL CA   C -22.602 17.306 -11.213 1.00 . D D . 12 VAL CA   1 1 
       19 107225  4 1 12 VAL CB   C -23.506 18.043 -10.207 1.00 . D D . 12 VAL CB   1 1 
       19 107226  4 1 12 VAL CG1  C -23.941 19.389 -10.766 1.00 . D D . 12 VAL CG1  1 1 
       19 107227  4 1 12 VAL CG2  C -24.713 17.189  -9.852 1.00 . D D . 12 VAL CG2  1 1 
       19 107228  4 1 12 VAL H    H -21.660 15.883  -9.961 1.00 . D D . 12 VAL H    1 1 
       19 107229  4 1 12 VAL HA   H -23.145 17.198 -12.141 1.00 . D D . 12 VAL HA   1 1 
       19 107230  4 1 12 VAL HB   H -22.938 18.220  -9.306 1.00 . D D . 12 VAL HB   1 1 
       19 107231  4 1 12 VAL HG11 H -24.490 19.932 -10.011 1.00 . D D . 12 VAL HG11 1 1 
       19 107232  4 1 12 VAL HG12 H -23.069 19.957 -11.057 1.00 . D D . 12 VAL HG12 1 1 
       19 107233  4 1 12 VAL HG13 H -24.573 19.233 -11.628 1.00 . D D . 12 VAL HG13 1 1 
       19 107234  4 1 12 VAL HG21 H -24.839 16.417 -10.596 1.00 . D D . 12 VAL HG21 1 1 
       19 107235  4 1 12 VAL HG22 H -24.560 16.734  -8.883 1.00 . D D . 12 VAL HG22 1 1 
       19 107236  4 1 12 VAL HG23 H -25.597 17.809  -9.822 1.00 . D D . 12 VAL HG23 1 1 
       19 107237  4 1 12 VAL N    N -22.253 15.973 -10.736 1.00 . D D . 12 VAL N    1 1 
       19 107238  4 1 12 VAL O    O -20.632 18.501 -10.534 1.00 . D D . 12 VAL O    1 1 
       19 107239  4 1 13 HIS C    C -20.370 20.560 -13.769 1.00 . D D . 13 HIS C    1 1 
       19 107240  4 1 13 HIS CA   C -19.941 19.252 -13.110 1.00 . D D . 13 HIS CA   1 1 
       19 107241  4 1 13 HIS CB   C -19.039 18.462 -14.059 1.00 . D D . 13 HIS CB   1 1 
       19 107242  4 1 13 HIS CD2  C -18.160 17.043 -12.073 1.00 . D D . 13 HIS CD2  1 1 
       19 107243  4 1 13 HIS CE1  C -16.611 15.920 -13.144 1.00 . D D . 13 HIS CE1  1 1 
       19 107244  4 1 13 HIS CG   C -18.180 17.450 -13.364 1.00 . D D . 13 HIS CG   1 1 
       19 107245  4 1 13 HIS H    H -21.714 18.141 -13.433 1.00 . D D . 13 HIS H    1 1 
       19 107246  4 1 13 HIS HA   H -19.390 19.481 -12.211 1.00 . D D . 13 HIS HA   1 1 
       19 107247  4 1 13 HIS HB2  H -19.653 17.938 -14.776 1.00 . D D . 13 HIS HB2  1 1 
       19 107248  4 1 13 HIS HB3  H -18.388 19.148 -14.582 1.00 . D D . 13 HIS HB3  1 1 
       19 107249  4 1 13 HIS HD1  H -16.965 16.798 -14.957 1.00 . D D . 13 HIS HD1  1 1 
       19 107250  4 1 13 HIS HD2  H -18.799 17.399 -11.278 1.00 . D D . 13 HIS HD2  1 1 
       19 107251  4 1 13 HIS HE1  H -15.805 15.235 -13.364 1.00 . D D . 13 HIS HE1  1 1 
       19 107252  4 1 13 HIS HE2  H -16.989 15.555 -11.164 1.00 . D D . 13 HIS HE2  1 1 
       19 107253  4 1 13 HIS N    N -21.103 18.455 -12.734 1.00 . D D . 13 HIS N    1 1 
       19 107254  4 1 13 HIS ND1  N -17.197 16.729 -14.008 1.00 . D D . 13 HIS ND1  1 1 
       19 107255  4 1 13 HIS NE2  N -17.176 16.091 -11.962 1.00 . D D . 13 HIS NE2  1 1 
       19 107256  4 1 13 HIS O    O -20.935 20.560 -14.863 1.00 . D D . 13 HIS O    1 1 
       19 107257  4 1 14 HIS C    C -19.229 23.891 -13.703 1.00 . D D . 14 HIS C    1 1 
       19 107258  4 1 14 HIS CA   C -20.456 22.988 -13.616 1.00 . D D . 14 HIS CA   1 1 
       19 107259  4 1 14 HIS CB   C -21.520 23.638 -12.731 1.00 . D D . 14 HIS CB   1 1 
       19 107260  4 1 14 HIS CD2  C -23.395 21.915 -13.223 1.00 . D D . 14 HIS CD2  1 1 
       19 107261  4 1 14 HIS CE1  C -25.079 23.309 -13.379 1.00 . D D . 14 HIS CE1  1 1 
       19 107262  4 1 14 HIS CG   C -22.911 23.162 -13.018 1.00 . D D . 14 HIS CG   1 1 
       19 107263  4 1 14 HIS H    H -19.646 21.609 -12.229 1.00 . D D . 14 HIS H    1 1 
       19 107264  4 1 14 HIS HA   H -20.860 22.854 -14.608 1.00 . D D . 14 HIS HA   1 1 
       19 107265  4 1 14 HIS HB2  H -21.301 23.418 -11.696 1.00 . D D . 14 HIS HB2  1 1 
       19 107266  4 1 14 HIS HB3  H -21.498 24.708 -12.878 1.00 . D D . 14 HIS HB3  1 1 
       19 107267  4 1 14 HIS HD1  H -23.964 24.987 -13.023 1.00 . D D . 14 HIS HD1  1 1 
       19 107268  4 1 14 HIS HD2  H -22.825 20.996 -13.214 1.00 . D D . 14 HIS HD2  1 1 
       19 107269  4 1 14 HIS HE1  H -26.073 23.709 -13.513 1.00 . D D . 14 HIS HE1  1 1 
       19 107270  4 1 14 HIS N    N -20.098 21.673 -13.096 1.00 . D D . 14 HIS N    1 1 
       19 107271  4 1 14 HIS ND1  N -23.991 24.013 -13.123 1.00 . D D . 14 HIS ND1  1 1 
       19 107272  4 1 14 HIS NE2  N -24.745 22.033 -13.446 1.00 . D D . 14 HIS NE2  1 1 
       19 107273  4 1 14 HIS O    O -18.545 24.121 -12.706 1.00 . D D . 14 HIS O    1 1 
       19 107274  4 1 15 GLN C    C -18.261 26.649 -15.600 1.00 . D D . 15 GLN C    1 1 
       19 107275  4 1 15 GLN CA   C -17.812 25.274 -15.117 1.00 . D D . 15 GLN CA   1 1 
       19 107276  4 1 15 GLN CB   C -16.852 24.652 -16.133 1.00 . D D . 15 GLN CB   1 1 
       19 107277  4 1 15 GLN CD   C -14.372 24.561 -15.659 1.00 . D D . 15 GLN CD   1 1 
       19 107278  4 1 15 GLN CG   C -15.713 23.873 -15.496 1.00 . D D . 15 GLN CG   1 1 
       19 107279  4 1 15 GLN H    H -19.540 24.178 -15.657 1.00 . D D . 15 GLN H    1 1 
       19 107280  4 1 15 GLN HA   H -17.299 25.387 -14.175 1.00 . D D . 15 GLN HA   1 1 
       19 107281  4 1 15 GLN HB2  H -17.407 23.980 -16.771 1.00 . D D . 15 GLN HB2  1 1 
       19 107282  4 1 15 GLN HB3  H -16.427 25.439 -16.738 1.00 . D D . 15 GLN HB3  1 1 
       19 107283  4 1 15 GLN HE21 H -15.054 26.167 -14.705 1.00 . D D . 15 GLN HE21 1 1 
       19 107284  4 1 15 GLN HE22 H -13.414 26.252 -15.242 1.00 . D D . 15 GLN HE22 1 1 
       19 107285  4 1 15 GLN HG2  H -15.916 23.760 -14.442 1.00 . D D . 15 GLN HG2  1 1 
       19 107286  4 1 15 GLN HG3  H -15.659 22.898 -15.958 1.00 . D D . 15 GLN HG3  1 1 
       19 107287  4 1 15 GLN N    N -18.957 24.398 -14.901 1.00 . D D . 15 GLN N    1 1 
       19 107288  4 1 15 GLN NE2  N -14.269 25.784 -15.152 1.00 . D D . 15 GLN NE2  1 1 
       19 107289  4 1 15 GLN O    O -19.077 26.761 -16.515 1.00 . D D . 15 GLN O    1 1 
       19 107290  4 1 15 GLN OE1  O -13.439 24.001 -16.234 1.00 . D D . 15 GLN OE1  1 1 
       19 107291  4 1 16 LYS C    C -16.819 29.858 -15.710 1.00 . D D . 16 LYS C    1 1 
       19 107292  4 1 16 LYS CA   C -18.068 29.062 -15.346 1.00 . D D . 16 LYS CA   1 1 
       19 107293  4 1 16 LYS CB   C -18.806 29.749 -14.195 1.00 . D D . 16 LYS CB   1 1 
       19 107294  4 1 16 LYS CD   C -20.465 31.633 -14.295 1.00 . D D . 16 LYS CD   1 1 
       19 107295  4 1 16 LYS CE   C -20.859 31.931 -12.857 1.00 . D D . 16 LYS CE   1 1 
       19 107296  4 1 16 LYS CG   C -19.001 31.241 -14.402 1.00 . D D . 16 LYS CG   1 1 
       19 107297  4 1 16 LYS H    H -17.079 27.539 -14.257 1.00 . D D . 16 LYS H    1 1 
       19 107298  4 1 16 LYS HA   H -18.718 29.022 -16.206 1.00 . D D . 16 LYS HA   1 1 
       19 107299  4 1 16 LYS HB2  H -19.779 29.293 -14.083 1.00 . D D . 16 LYS HB2  1 1 
       19 107300  4 1 16 LYS HB3  H -18.243 29.604 -13.284 1.00 . D D . 16 LYS HB3  1 1 
       19 107301  4 1 16 LYS HD2  H -20.637 32.515 -14.894 1.00 . D D . 16 LYS HD2  1 1 
       19 107302  4 1 16 LYS HD3  H -21.074 30.820 -14.665 1.00 . D D . 16 LYS HD3  1 1 
       19 107303  4 1 16 LYS HE2  H -20.475 31.148 -12.222 1.00 . D D . 16 LYS HE2  1 1 
       19 107304  4 1 16 LYS HE3  H -20.423 32.876 -12.566 1.00 . D D . 16 LYS HE3  1 1 
       19 107305  4 1 16 LYS HG2  H -18.441 31.776 -13.649 1.00 . D D . 16 LYS HG2  1 1 
       19 107306  4 1 16 LYS HG3  H -18.636 31.510 -15.383 1.00 . D D . 16 LYS HG3  1 1 
       19 107307  4 1 16 LYS HZ1  H -22.616 31.590 -11.781 1.00 . D D . 16 LYS HZ1  1 1 
       19 107308  4 1 16 LYS HZ2  H -22.810 31.489 -13.458 1.00 . D D . 16 LYS HZ2  1 1 
       19 107309  4 1 16 LYS HZ3  H -22.648 33.000 -12.715 1.00 . D D . 16 LYS HZ3  1 1 
       19 107310  4 1 16 LYS N    N -17.724 27.693 -14.979 1.00 . D D . 16 LYS N    1 1 
       19 107311  4 1 16 LYS NZ   N -22.337 32.008 -12.691 1.00 . D D . 16 LYS NZ   1 1 
       19 107312  4 1 16 LYS O    O -15.937 30.066 -14.875 1.00 . D D . 16 LYS O    1 1 
       19 107313  4 1 17 LEU C    C -16.069 32.364 -18.114 1.00 . D D . 17 LEU C    1 1 
       19 107314  4 1 17 LEU CA   C -15.609 31.078 -17.434 1.00 . D D . 17 LEU CA   1 1 
       19 107315  4 1 17 LEU CB   C -14.770 30.246 -18.405 1.00 . D D . 17 LEU CB   1 1 
       19 107316  4 1 17 LEU CD1  C -12.672 30.209 -17.033 1.00 . D D . 17 LEU CD1  1 1 
       19 107317  4 1 17 LEU CD2  C -14.325 28.342 -16.836 1.00 . D D . 17 LEU CD2  1 1 
       19 107318  4 1 17 LEU CG   C -13.694 29.361 -17.774 1.00 . D D . 17 LEU CG   1 1 
       19 107319  4 1 17 LEU H    H -17.483 30.106 -17.579 1.00 . D D . 17 LEU H    1 1 
       19 107320  4 1 17 LEU HA   H -15.004 31.336 -16.577 1.00 . D D . 17 LEU HA   1 1 
       19 107321  4 1 17 LEU HB2  H -15.441 29.607 -18.958 1.00 . D D . 17 LEU HB2  1 1 
       19 107322  4 1 17 LEU HB3  H -14.281 30.928 -19.086 1.00 . D D . 17 LEU HB3  1 1 
       19 107323  4 1 17 LEU HD11 H -12.491 29.784 -16.058 1.00 . D D . 17 LEU HD11 1 1 
       19 107324  4 1 17 LEU HD12 H -13.050 31.215 -16.923 1.00 . D D . 17 LEU HD12 1 1 
       19 107325  4 1 17 LEU HD13 H -11.749 30.232 -17.594 1.00 . D D . 17 LEU HD13 1 1 
       19 107326  4 1 17 LEU HD21 H -15.362 28.203 -17.102 1.00 . D D . 17 LEU HD21 1 1 
       19 107327  4 1 17 LEU HD22 H -14.259 28.700 -15.819 1.00 . D D . 17 LEU HD22 1 1 
       19 107328  4 1 17 LEU HD23 H -13.802 27.401 -16.923 1.00 . D D . 17 LEU HD23 1 1 
       19 107329  4 1 17 LEU HG   H -13.177 28.822 -18.556 1.00 . D D . 17 LEU HG   1 1 
       19 107330  4 1 17 LEU N    N -16.750 30.303 -16.959 1.00 . D D . 17 LEU N    1 1 
       19 107331  4 1 17 LEU O    O -16.497 32.349 -19.268 1.00 . D D . 17 LEU O    1 1 
       19 107332  4 1 18 VAL C    C -15.166 35.629 -18.262 1.00 . D D . 18 VAL C    1 1 
       19 107333  4 1 18 VAL CA   C -16.380 34.771 -17.926 1.00 . D D . 18 VAL CA   1 1 
       19 107334  4 1 18 VAL CB   C -17.275 35.534 -16.932 1.00 . D D . 18 VAL CB   1 1 
       19 107335  4 1 18 VAL CG1  C -17.628 36.909 -17.478 1.00 . D D . 18 VAL CG1  1 1 
       19 107336  4 1 18 VAL CG2  C -18.532 34.734 -16.626 1.00 . D D . 18 VAL CG2  1 1 
       19 107337  4 1 18 VAL H    H -15.627 33.424 -16.477 1.00 . D D . 18 VAL H    1 1 
       19 107338  4 1 18 VAL HA   H -16.947 34.597 -18.829 1.00 . D D . 18 VAL HA   1 1 
       19 107339  4 1 18 VAL HB   H -16.725 35.667 -16.012 1.00 . D D . 18 VAL HB   1 1 
       19 107340  4 1 18 VAL HG11 H -18.697 37.056 -17.418 1.00 . D D . 18 VAL HG11 1 1 
       19 107341  4 1 18 VAL HG12 H -17.126 37.668 -16.897 1.00 . D D . 18 VAL HG12 1 1 
       19 107342  4 1 18 VAL HG13 H -17.314 36.978 -18.509 1.00 . D D . 18 VAL HG13 1 1 
       19 107343  4 1 18 VAL HG21 H -18.372 33.699 -16.887 1.00 . D D . 18 VAL HG21 1 1 
       19 107344  4 1 18 VAL HG22 H -18.759 34.808 -15.572 1.00 . D D . 18 VAL HG22 1 1 
       19 107345  4 1 18 VAL HG23 H -19.359 35.127 -17.199 1.00 . D D . 18 VAL HG23 1 1 
       19 107346  4 1 18 VAL N    N -15.976 33.476 -17.391 1.00 . D D . 18 VAL N    1 1 
       19 107347  4 1 18 VAL O    O -14.414 36.035 -17.375 1.00 . D D . 18 VAL O    1 1 
       19 107348  4 1 19 PHE C    C -14.326 38.095 -20.450 1.00 . D D . 19 PHE C    1 1 
       19 107349  4 1 19 PHE CA   C -13.855 36.714 -20.003 1.00 . D D . 19 PHE CA   1 1 
       19 107350  4 1 19 PHE CB   C -13.126 36.015 -21.151 1.00 . D D . 19 PHE CB   1 1 
       19 107351  4 1 19 PHE CD1  C -12.677 34.109 -19.582 1.00 . D D . 19 PHE CD1  1 1 
       19 107352  4 1 19 PHE CD2  C -12.705 33.665 -21.925 1.00 . D D . 19 PHE CD2  1 1 
       19 107353  4 1 19 PHE CE1  C -12.406 32.777 -19.329 1.00 . D D . 19 PHE CE1  1 1 
       19 107354  4 1 19 PHE CE2  C -12.433 32.332 -21.678 1.00 . D D . 19 PHE CE2  1 1 
       19 107355  4 1 19 PHE CG   C -12.830 34.567 -20.881 1.00 . D D . 19 PHE CG   1 1 
       19 107356  4 1 19 PHE CZ   C -12.283 31.888 -20.379 1.00 . D D . 19 PHE CZ   1 1 
       19 107357  4 1 19 PHE H    H -15.613 35.551 -20.209 1.00 . D D . 19 PHE H    1 1 
       19 107358  4 1 19 PHE HA   H -13.175 36.830 -19.173 1.00 . D D . 19 PHE HA   1 1 
       19 107359  4 1 19 PHE HB2  H -13.735 36.067 -22.041 1.00 . D D . 19 PHE HB2  1 1 
       19 107360  4 1 19 PHE HB3  H -12.188 36.518 -21.332 1.00 . D D . 19 PHE HB3  1 1 
       19 107361  4 1 19 PHE HD1  H -12.773 34.804 -18.760 1.00 . D D . 19 PHE HD1  1 1 
       19 107362  4 1 19 PHE HD2  H -12.821 34.011 -22.941 1.00 . D D . 19 PHE HD2  1 1 
       19 107363  4 1 19 PHE HE1  H -12.289 32.433 -18.312 1.00 . D D . 19 PHE HE1  1 1 
       19 107364  4 1 19 PHE HE2  H -12.337 31.639 -22.501 1.00 . D D . 19 PHE HE2  1 1 
       19 107365  4 1 19 PHE HZ   H -12.071 30.847 -20.184 1.00 . D D . 19 PHE HZ   1 1 
       19 107366  4 1 19 PHE N    N -14.979 35.903 -19.549 1.00 . D D . 19 PHE N    1 1 
       19 107367  4 1 19 PHE O    O -14.817 38.264 -21.567 1.00 . D D . 19 PHE O    1 1 
       19 107368  4 1 20 PHE C    C -16.078 40.510 -20.176 1.00 . D D . 20 PHE C    1 1 
       19 107369  4 1 20 PHE CA   C -14.584 40.445 -19.873 1.00 . D D . 20 PHE CA   1 1 
       19 107370  4 1 20 PHE CB   C -13.787 40.989 -21.062 1.00 . D D . 20 PHE CB   1 1 
       19 107371  4 1 20 PHE CD1  C -11.491 40.906 -20.052 1.00 . D D . 20 PHE CD1  1 1 
       19 107372  4 1 20 PHE CD2  C -12.278 42.987 -20.912 1.00 . D D . 20 PHE CD2  1 1 
       19 107373  4 1 20 PHE CE1  C -10.299 41.503 -19.689 1.00 . D D . 20 PHE CE1  1 1 
       19 107374  4 1 20 PHE CE2  C -11.087 43.589 -20.551 1.00 . D D . 20 PHE CE2  1 1 
       19 107375  4 1 20 PHE CG   C -12.493 41.640 -20.668 1.00 . D D . 20 PHE CG   1 1 
       19 107376  4 1 20 PHE CZ   C -10.097 42.846 -19.938 1.00 . D D . 20 PHE CZ   1 1 
       19 107377  4 1 20 PHE H    H -13.775 38.882 -18.697 1.00 . D D . 20 PHE H    1 1 
       19 107378  4 1 20 PHE HA   H -14.378 41.052 -19.005 1.00 . D D . 20 PHE HA   1 1 
       19 107379  4 1 20 PHE HB2  H -13.558 40.176 -21.734 1.00 . D D . 20 PHE HB2  1 1 
       19 107380  4 1 20 PHE HB3  H -14.385 41.722 -21.581 1.00 . D D . 20 PHE HB3  1 1 
       19 107381  4 1 20 PHE HD1  H -11.649 39.855 -19.857 1.00 . D D . 20 PHE HD1  1 1 
       19 107382  4 1 20 PHE HD2  H -13.051 43.570 -21.390 1.00 . D D . 20 PHE HD2  1 1 
       19 107383  4 1 20 PHE HE1  H  -9.527 40.919 -19.210 1.00 . D D . 20 PHE HE1  1 1 
       19 107384  4 1 20 PHE HE2  H -10.931 44.640 -20.746 1.00 . D D . 20 PHE HE2  1 1 
       19 107385  4 1 20 PHE HZ   H  -9.166 43.314 -19.655 1.00 . D D . 20 PHE HZ   1 1 
       19 107386  4 1 20 PHE N    N -14.173 39.079 -19.571 1.00 . D D . 20 PHE N    1 1 
       19 107387  4 1 20 PHE O    O -16.489 40.481 -21.336 1.00 . D D . 20 PHE O    1 1 
       19 107388  4 1 21 ALA C    C -18.861 42.044 -18.891 1.00 . D D . 21 ALA C    1 1 
       19 107389  4 1 21 ALA CA   C -18.334 40.666 -19.277 1.00 . D D . 21 ALA CA   1 1 
       19 107390  4 1 21 ALA CB   C -19.005 39.588 -18.440 1.00 . D D . 21 ALA CB   1 1 
       19 107391  4 1 21 ALA H    H -16.498 40.615 -18.225 1.00 . D D . 21 ALA H    1 1 
       19 107392  4 1 21 ALA HA   H -18.569 40.480 -20.315 1.00 . D D . 21 ALA HA   1 1 
       19 107393  4 1 21 ALA HB1  H -19.094 38.683 -19.023 1.00 . D D . 21 ALA HB1  1 1 
       19 107394  4 1 21 ALA HB2  H -18.410 39.393 -17.560 1.00 . D D . 21 ALA HB2  1 1 
       19 107395  4 1 21 ALA HB3  H -19.988 39.923 -18.143 1.00 . D D . 21 ALA HB3  1 1 
       19 107396  4 1 21 ALA N    N -16.886 40.596 -19.125 1.00 . D D . 21 ALA N    1 1 
       19 107397  4 1 21 ALA O    O -18.472 42.602 -17.864 1.00 . D D . 21 ALA O    1 1 
       19 107398  4 1 22 ASP C    C -19.237 44.959 -19.327 1.00 . D D . 23 ASP C    1 1 
       19 107399  4 1 22 ASP CA   C -20.326 43.900 -19.463 1.00 . D D . 23 ASP CA   1 1 
       19 107400  4 1 22 ASP CB   C -21.182 43.865 -18.196 1.00 . D D . 23 ASP CB   1 1 
       19 107401  4 1 22 ASP CG   C -21.945 42.563 -18.048 1.00 . D D . 23 ASP CG   1 1 
       19 107402  4 1 22 ASP H    H -20.016 42.093 -20.521 1.00 . D D . 23 ASP H    1 1 
       19 107403  4 1 22 ASP HA   H -20.955 44.155 -20.303 1.00 . D D . 23 ASP HA   1 1 
       19 107404  4 1 22 ASP HB2  H -20.542 43.985 -17.334 1.00 . D D . 23 ASP HB2  1 1 
       19 107405  4 1 22 ASP HB3  H -21.894 44.677 -18.227 1.00 . D D . 23 ASP HB3  1 1 
       19 107406  4 1 22 ASP N    N -19.746 42.587 -19.719 1.00 . D D . 23 ASP N    1 1 
       19 107407  4 1 22 ASP O    O -18.941 45.423 -18.225 1.00 . D D . 23 ASP O    1 1 
       19 107408  4 1 22 ASP OD1  O -22.911 42.353 -18.810 1.00 . D D . 23 ASP OD1  1 1 
       19 107409  4 1 22 ASP OD2  O -21.576 41.755 -17.170 1.00 . D D . 23 ASP OD2  1 1 
       19 107410  4 1 23 VAL C    C -18.043 47.618 -21.155 1.00 . D D . 24 VAL C    1 1 
       19 107411  4 1 23 VAL CA   C -17.584 46.341 -20.460 1.00 . D D . 24 VAL CA   1 1 
       19 107412  4 1 23 VAL CB   C -16.316 45.816 -21.160 1.00 . D D . 24 VAL CB   1 1 
       19 107413  4 1 23 VAL CG1  C -16.661 45.229 -22.520 1.00 . D D . 24 VAL CG1  1 1 
       19 107414  4 1 23 VAL CG2  C -15.285 46.926 -21.295 1.00 . D D . 24 VAL CG2  1 1 
       19 107415  4 1 23 VAL H    H -18.921 44.932 -21.301 1.00 . D D . 24 VAL H    1 1 
       19 107416  4 1 23 VAL HA   H -17.335 46.571 -19.434 1.00 . D D . 24 VAL HA   1 1 
       19 107417  4 1 23 VAL HB   H -15.892 45.032 -20.551 1.00 . D D . 24 VAL HB   1 1 
       19 107418  4 1 23 VAL HG11 H -16.047 45.693 -23.278 1.00 . D D . 24 VAL HG11 1 1 
       19 107419  4 1 23 VAL HG12 H -16.479 44.165 -22.510 1.00 . D D . 24 VAL HG12 1 1 
       19 107420  4 1 23 VAL HG13 H -17.702 45.415 -22.739 1.00 . D D . 24 VAL HG13 1 1 
       19 107421  4 1 23 VAL HG21 H -14.352 46.509 -21.644 1.00 . D D . 24 VAL HG21 1 1 
       19 107422  4 1 23 VAL HG22 H -15.637 47.662 -22.003 1.00 . D D . 24 VAL HG22 1 1 
       19 107423  4 1 23 VAL HG23 H -15.133 47.396 -20.334 1.00 . D D . 24 VAL HG23 1 1 
       19 107424  4 1 23 VAL N    N -18.642 45.337 -20.454 1.00 . D D . 24 VAL N    1 1 
       19 107425  4 1 23 VAL O    O -18.783 47.571 -22.137 1.00 . D D . 24 VAL O    1 1 
       19 107426  4 1 24 GLY C    C -17.296 50.283 -22.555 1.00 . D D . 25 GLY C    1 1 
       19 107427  4 1 24 GLY CA   C -17.974 50.034 -21.222 1.00 . D D . 25 GLY CA   1 1 
       19 107428  4 1 24 GLY H    H -17.011 48.736 -19.854 1.00 . D D . 25 GLY H    1 1 
       19 107429  4 1 24 GLY HA2  H -19.044 50.051 -21.365 1.00 . D D . 25 GLY HA2  1 1 
       19 107430  4 1 24 GLY HA3  H -17.699 50.825 -20.539 1.00 . D D . 25 GLY HA3  1 1 
       19 107431  4 1 24 GLY N    N -17.599 48.759 -20.639 1.00 . D D . 25 GLY N    1 1 
       19 107432  4 1 24 GLY O    O -17.940 50.699 -23.518 1.00 . D D . 25 GLY O    1 1 
       19 107433  4 1 25 SER C    C -13.919 49.449 -23.795 1.00 . D D . 26 SER C    1 1 
       19 107434  4 1 25 SER CA   C -15.226 50.235 -23.835 1.00 . D D . 26 SER CA   1 1 
       19 107435  4 1 25 SER CB   C -14.933 51.723 -24.035 1.00 . D D . 26 SER CB   1 1 
       19 107436  4 1 25 SER H    H -15.535 49.700 -21.809 1.00 . D D . 26 SER H    1 1 
       19 107437  4 1 25 SER HA   H -15.821 49.879 -24.662 1.00 . D D . 26 SER HA   1 1 
       19 107438  4 1 25 SER HB2  H -14.143 52.025 -23.365 1.00 . D D . 26 SER HB2  1 1 
       19 107439  4 1 25 SER HB3  H -14.623 51.891 -25.057 1.00 . D D . 26 SER HB3  1 1 
       19 107440  4 1 25 SER HG   H -16.820 52.184 -24.294 1.00 . D D . 26 SER HG   1 1 
       19 107441  4 1 25 SER N    N -15.993 50.030 -22.611 1.00 . D D . 26 SER N    1 1 
       19 107442  4 1 25 SER O    O -13.184 49.496 -22.809 1.00 . D D . 26 SER O    1 1 
       19 107443  4 1 25 SER OG   O -16.083 52.509 -23.771 1.00 . D D . 26 SER OG   1 1 
       19 107444  4 1 26 ASN C    C -11.376 48.624 -25.831 1.00 . D D . 27 ASN C    1 1 
       19 107445  4 1 26 ASN CA   C -12.419 47.928 -24.963 1.00 . D D . 27 ASN CA   1 1 
       19 107446  4 1 26 ASN CB   C -12.732 46.544 -25.534 1.00 . D D . 27 ASN CB   1 1 
       19 107447  4 1 26 ASN CG   C -13.440 45.652 -24.532 1.00 . D D . 27 ASN CG   1 1 
       19 107448  4 1 26 ASN H    H -14.263 48.728 -25.628 1.00 . D D . 27 ASN H    1 1 
       19 107449  4 1 26 ASN HA   H -12.023 47.815 -23.965 1.00 . D D . 27 ASN HA   1 1 
       19 107450  4 1 26 ASN HB2  H -13.368 46.654 -26.400 1.00 . D D . 27 ASN HB2  1 1 
       19 107451  4 1 26 ASN HB3  H -11.810 46.064 -25.827 1.00 . D D . 27 ASN HB3  1 1 
       19 107452  4 1 26 ASN HD21 H -12.063 46.062 -23.157 1.00 . D D . 27 ASN HD21 1 1 
       19 107453  4 1 26 ASN HD22 H -13.323 44.987 -22.662 1.00 . D D . 27 ASN HD22 1 1 
       19 107454  4 1 26 ASN N    N -13.637 48.726 -24.874 1.00 . D D . 27 ASN N    1 1 
       19 107455  4 1 26 ASN ND2  N -12.886 45.558 -23.329 1.00 . D D . 27 ASN ND2  1 1 
       19 107456  4 1 26 ASN O    O -11.432 48.563 -27.059 1.00 . D D . 27 ASN O    1 1 
       19 107457  4 1 26 ASN OD1  O -14.473 45.055 -24.837 1.00 . D D . 27 ASN OD1  1 1 
       19 107458  4 1 27 LYS C    C  -8.005 49.357 -25.620 1.00 . D D . 28 LYS C    1 1 
       19 107459  4 1 27 LYS CA   C  -9.364 49.993 -25.895 1.00 . D D . 28 LYS CA   1 1 
       19 107460  4 1 27 LYS CB   C  -9.341 51.467 -25.484 1.00 . D D . 28 LYS CB   1 1 
       19 107461  4 1 27 LYS CD   C -10.391 52.702 -27.403 1.00 . D D . 28 LYS CD   1 1 
       19 107462  4 1 27 LYS CE   C -10.402 54.110 -27.976 1.00 . D D . 28 LYS CE   1 1 
       19 107463  4 1 27 LYS CG   C  -9.106 52.418 -26.645 1.00 . D D . 28 LYS CG   1 1 
       19 107464  4 1 27 LYS H    H -10.431 49.299 -24.204 1.00 . D D . 28 LYS H    1 1 
       19 107465  4 1 27 LYS HA   H  -9.572 49.926 -26.952 1.00 . D D . 28 LYS HA   1 1 
       19 107466  4 1 27 LYS HB2  H -10.288 51.716 -25.028 1.00 . D D . 28 LYS HB2  1 1 
       19 107467  4 1 27 LYS HB3  H  -8.553 51.614 -24.760 1.00 . D D . 28 LYS HB3  1 1 
       19 107468  4 1 27 LYS HD2  H -10.484 51.995 -28.214 1.00 . D D . 28 LYS HD2  1 1 
       19 107469  4 1 27 LYS HD3  H -11.229 52.591 -26.729 1.00 . D D . 28 LYS HD3  1 1 
       19 107470  4 1 27 LYS HE2  H -11.411 54.361 -28.264 1.00 . D D . 28 LYS HE2  1 1 
       19 107471  4 1 27 LYS HE3  H -10.063 54.797 -27.215 1.00 . D D . 28 LYS HE3  1 1 
       19 107472  4 1 27 LYS HG2  H  -8.714 53.349 -26.262 1.00 . D D . 28 LYS HG2  1 1 
       19 107473  4 1 27 LYS HG3  H  -8.389 51.975 -27.322 1.00 . D D . 28 LYS HG3  1 1 
       19 107474  4 1 27 LYS HZ1  H -10.011 54.731 -29.932 1.00 . D D . 28 LYS HZ1  1 1 
       19 107475  4 1 27 LYS HZ2  H  -9.240 53.287 -29.505 1.00 . D D . 28 LYS HZ2  1 1 
       19 107476  4 1 27 LYS HZ3  H  -8.656 54.763 -28.920 1.00 . D D . 28 LYS HZ3  1 1 
       19 107477  4 1 27 LYS N    N -10.422 49.286 -25.184 1.00 . D D . 28 LYS N    1 1 
       19 107478  4 1 27 LYS NZ   N  -9.515 54.231 -29.167 1.00 . D D . 28 LYS NZ   1 1 
       19 107479  4 1 27 LYS O    O  -7.879 48.488 -24.758 1.00 . D D . 28 LYS O    1 1 
       19 107480  4 1 28 GLY C    C  -5.621 47.748 -26.258 1.00 . D D . 29 GLY C    1 1 
       19 107481  4 1 28 GLY CA   C  -5.654 49.261 -26.176 1.00 . D D . 29 GLY CA   1 1 
       19 107482  4 1 28 GLY H    H  -7.149 50.492 -27.030 1.00 . D D . 29 GLY H    1 1 
       19 107483  4 1 28 GLY HA2  H  -5.008 49.666 -26.940 1.00 . D D . 29 GLY HA2  1 1 
       19 107484  4 1 28 GLY HA3  H  -5.284 49.565 -25.208 1.00 . D D . 29 GLY HA3  1 1 
       19 107485  4 1 28 GLY N    N  -6.990 49.797 -26.357 1.00 . D D . 29 GLY N    1 1 
       19 107486  4 1 28 GLY O    O  -6.137 47.159 -27.207 1.00 . D D . 29 GLY O    1 1 
       19 107487  4 1 29 ALA C    C  -5.849 45.075 -24.173 1.00 . D D . 30 ALA C    1 1 
       19 107488  4 1 29 ALA CA   C  -4.912 45.662 -25.223 1.00 . D D . 30 ALA CA   1 1 
       19 107489  4 1 29 ALA CB   C  -3.477 45.237 -24.950 1.00 . D D . 30 ALA CB   1 1 
       19 107490  4 1 29 ALA H    H  -4.618 47.640 -24.532 1.00 . D D . 30 ALA H    1 1 
       19 107491  4 1 29 ALA HA   H  -5.195 45.283 -26.195 1.00 . D D . 30 ALA HA   1 1 
       19 107492  4 1 29 ALA HB1  H  -2.800 45.915 -25.450 1.00 . D D . 30 ALA HB1  1 1 
       19 107493  4 1 29 ALA HB2  H  -3.291 45.260 -23.887 1.00 . D D . 30 ALA HB2  1 1 
       19 107494  4 1 29 ALA HB3  H  -3.322 44.235 -25.321 1.00 . D D . 30 ALA HB3  1 1 
       19 107495  4 1 29 ALA N    N  -5.010 47.116 -25.260 1.00 . D D . 30 ALA N    1 1 
       19 107496  4 1 29 ALA O    O  -5.645 45.262 -22.973 1.00 . D D . 30 ALA O    1 1 
       19 107497  4 1 30 ILE C    C  -7.782 42.231 -23.813 1.00 . D D . 31 ILE C    1 1 
       19 107498  4 1 30 ILE CA   C  -7.842 43.753 -23.730 1.00 . D D . 31 ILE CA   1 1 
       19 107499  4 1 30 ILE CB   C  -9.277 44.217 -24.043 1.00 . D D . 31 ILE CB   1 1 
       19 107500  4 1 30 ILE CD1  C  -9.068 45.733 -26.077 1.00 . D D . 31 ILE CD1  1 1 
       19 107501  4 1 30 ILE CG1  C  -9.468 44.372 -25.554 1.00 . D D . 31 ILE CG1  1 1 
       19 107502  4 1 30 ILE CG2  C  -9.578 45.526 -23.329 1.00 . D D . 31 ILE CG2  1 1 
       19 107503  4 1 30 ILE H    H  -6.983 44.254 -25.598 1.00 . D D . 31 ILE H    1 1 
       19 107504  4 1 30 ILE HA   H  -7.599 44.058 -22.722 1.00 . D D . 31 ILE HA   1 1 
       19 107505  4 1 30 ILE HB   H  -9.962 43.468 -23.676 1.00 . D D . 31 ILE HB   1 1 
       19 107506  4 1 30 ILE HD11 H  -8.255 46.124 -25.482 1.00 . D D . 31 ILE HD11 1 1 
       19 107507  4 1 30 ILE HD12 H  -8.752 45.646 -27.105 1.00 . D D . 31 ILE HD12 1 1 
       19 107508  4 1 30 ILE HD13 H  -9.912 46.405 -26.015 1.00 . D D . 31 ILE HD13 1 1 
       19 107509  4 1 30 ILE HG12 H  -8.870 43.633 -26.063 1.00 . D D . 31 ILE HG12 1 1 
       19 107510  4 1 30 ILE HG13 H -10.509 44.215 -25.795 1.00 . D D . 31 ILE HG13 1 1 
       19 107511  4 1 30 ILE HG21 H -10.280 46.102 -23.914 1.00 . D D . 31 ILE HG21 1 1 
       19 107512  4 1 30 ILE HG22 H -10.006 45.316 -22.360 1.00 . D D . 31 ILE HG22 1 1 
       19 107513  4 1 30 ILE HG23 H  -8.665 46.088 -23.206 1.00 . D D . 31 ILE HG23 1 1 
       19 107514  4 1 30 ILE N    N  -6.875 44.367 -24.631 1.00 . D D . 31 ILE N    1 1 
       19 107515  4 1 30 ILE O    O  -8.170 41.639 -24.820 1.00 . D D . 31 ILE O    1 1 
       19 107516  4 1 31 ILE C    C  -7.843 39.594 -21.440 1.00 . D D . 32 ILE C    1 1 
       19 107517  4 1 31 ILE CA   C  -7.187 40.152 -22.699 1.00 . D D . 32 ILE CA   1 1 
       19 107518  4 1 31 ILE CB   C  -5.717 39.695 -22.744 1.00 . D D . 32 ILE CB   1 1 
       19 107519  4 1 31 ILE CD1  C  -3.727 40.983 -23.671 1.00 . D D . 32 ILE CD1  1 1 
       19 107520  4 1 31 ILE CG1  C  -5.022 40.264 -23.982 1.00 . D D . 32 ILE CG1  1 1 
       19 107521  4 1 31 ILE CG2  C  -5.635 38.176 -22.734 1.00 . D D . 32 ILE CG2  1 1 
       19 107522  4 1 31 ILE H    H  -7.002 42.132 -21.975 1.00 . D D . 32 ILE H    1 1 
       19 107523  4 1 31 ILE HA   H  -7.695 39.751 -23.564 1.00 . D D . 32 ILE HA   1 1 
       19 107524  4 1 31 ILE HB   H  -5.221 40.064 -21.860 1.00 . D D . 32 ILE HB   1 1 
       19 107525  4 1 31 ILE HD11 H  -3.639 41.121 -22.604 1.00 . D D . 32 ILE HD11 1 1 
       19 107526  4 1 31 ILE HD12 H  -2.894 40.397 -24.029 1.00 . D D . 32 ILE HD12 1 1 
       19 107527  4 1 31 ILE HD13 H  -3.725 41.947 -24.160 1.00 . D D . 32 ILE HD13 1 1 
       19 107528  4 1 31 ILE HG12 H  -4.797 39.458 -24.664 1.00 . D D . 32 ILE HG12 1 1 
       19 107529  4 1 31 ILE HG13 H  -5.684 40.966 -24.467 1.00 . D D . 32 ILE HG13 1 1 
       19 107530  4 1 31 ILE HG21 H  -5.709 37.818 -21.718 1.00 . D D . 32 ILE HG21 1 1 
       19 107531  4 1 31 ILE HG22 H  -6.446 37.768 -23.319 1.00 . D D . 32 ILE HG22 1 1 
       19 107532  4 1 31 ILE HG23 H  -4.692 37.863 -23.158 1.00 . D D . 32 ILE HG23 1 1 
       19 107533  4 1 31 ILE N    N  -7.295 41.605 -22.747 1.00 . D D . 32 ILE N    1 1 
       19 107534  4 1 31 ILE O    O  -7.463 39.942 -20.323 1.00 . D D . 32 ILE O    1 1 
       19 107535  4 1 32 GLY C    C  -8.606 37.284 -19.639 1.00 . D D . 33 GLY C    1 1 
       19 107536  4 1 32 GLY CA   C  -9.523 38.130 -20.501 1.00 . D D . 33 GLY CA   1 1 
       19 107537  4 1 32 GLY H    H  -9.091 38.484 -22.543 1.00 . D D . 33 GLY H    1 1 
       19 107538  4 1 32 GLY HA2  H  -9.943 38.919 -19.895 1.00 . D D . 33 GLY HA2  1 1 
       19 107539  4 1 32 GLY HA3  H -10.324 37.508 -20.872 1.00 . D D . 33 GLY HA3  1 1 
       19 107540  4 1 32 GLY N    N  -8.831 38.724 -21.630 1.00 . D D . 33 GLY N    1 1 
       19 107541  4 1 32 GLY O    O  -8.628 37.385 -18.411 1.00 . D D . 33 GLY O    1 1 
       19 107542  4 1 33 LEU C    C  -5.760 35.090 -20.488 1.00 . D D . 34 LEU C    1 1 
       19 107543  4 1 33 LEU CA   C  -6.872 35.578 -19.565 1.00 . D D . 34 LEU CA   1 1 
       19 107544  4 1 33 LEU CB   C  -7.618 34.383 -18.969 1.00 . D D . 34 LEU CB   1 1 
       19 107545  4 1 33 LEU CD1  C  -9.467 34.452 -20.661 1.00 . D D . 34 LEU CD1  1 1 
       19 107546  4 1 33 LEU CD2  C  -7.568 32.850 -20.953 1.00 . D D . 34 LEU CD2  1 1 
       19 107547  4 1 33 LEU CG   C  -8.460 33.563 -19.947 1.00 . D D . 34 LEU CG   1 1 
       19 107548  4 1 33 LEU H    H  -7.827 36.411 -21.259 1.00 . D D . 34 LEU H    1 1 
       19 107549  4 1 33 LEU HA   H  -6.432 36.153 -18.763 1.00 . D D . 34 LEU HA   1 1 
       19 107550  4 1 33 LEU HB2  H  -6.887 33.723 -18.529 1.00 . D D . 34 LEU HB2  1 1 
       19 107551  4 1 33 LEU HB3  H  -8.276 34.756 -18.197 1.00 . D D . 34 LEU HB3  1 1 
       19 107552  4 1 33 LEU HD11 H -10.303 33.855 -20.993 1.00 . D D . 34 LEU HD11 1 1 
       19 107553  4 1 33 LEU HD12 H  -8.995 34.916 -21.514 1.00 . D D . 34 LEU HD12 1 1 
       19 107554  4 1 33 LEU HD13 H  -9.816 35.217 -19.983 1.00 . D D . 34 LEU HD13 1 1 
       19 107555  4 1 33 LEU HD21 H  -6.554 32.828 -20.581 1.00 . D D . 34 LEU HD21 1 1 
       19 107556  4 1 33 LEU HD22 H  -7.594 33.378 -21.895 1.00 . D D . 34 LEU HD22 1 1 
       19 107557  4 1 33 LEU HD23 H  -7.921 31.840 -21.096 1.00 . D D . 34 LEU HD23 1 1 
       19 107558  4 1 33 LEU HG   H  -9.011 32.812 -19.397 1.00 . D D . 34 LEU HG   1 1 
       19 107559  4 1 33 LEU N    N  -7.800 36.447 -20.281 1.00 . D D . 34 LEU N    1 1 
       19 107560  4 1 33 LEU O    O  -5.984 34.858 -21.675 1.00 . D D . 34 LEU O    1 1 
       19 107561  4 1 34 MET C    C  -2.683 33.351 -19.972 1.00 . D D . 35 MET C    1 1 
       19 107562  4 1 34 MET CA   C  -3.417 34.469 -20.706 1.00 . D D . 35 MET CA   1 1 
       19 107563  4 1 34 MET CB   C  -2.458 35.629 -20.983 1.00 . D D . 35 MET CB   1 1 
       19 107564  4 1 34 MET CE   C   0.608 36.629 -21.812 1.00 . D D . 35 MET CE   1 1 
       19 107565  4 1 34 MET CG   C  -1.914 35.641 -22.402 1.00 . D D . 35 MET CG   1 1 
       19 107566  4 1 34 MET H    H  -4.446 35.135 -18.981 1.00 . D D . 35 MET H    1 1 
       19 107567  4 1 34 MET HA   H  -3.785 34.087 -21.646 1.00 . D D . 35 MET HA   1 1 
       19 107568  4 1 34 MET HB2  H  -2.978 36.559 -20.811 1.00 . D D . 35 MET HB2  1 1 
       19 107569  4 1 34 MET HB3  H  -1.623 35.561 -20.301 1.00 . D D . 35 MET HB3  1 1 
       19 107570  4 1 34 MET HE1  H   0.335 36.006 -20.973 1.00 . D D . 35 MET HE1  1 1 
       19 107571  4 1 34 MET HE2  H   1.285 36.089 -22.456 1.00 . D D . 35 MET HE2  1 1 
       19 107572  4 1 34 MET HE3  H   1.090 37.527 -21.452 1.00 . D D . 35 MET HE3  1 1 
       19 107573  4 1 34 MET HG2  H  -1.334 34.744 -22.560 1.00 . D D . 35 MET HG2  1 1 
       19 107574  4 1 34 MET HG3  H  -2.745 35.655 -23.091 1.00 . D D . 35 MET HG3  1 1 
       19 107575  4 1 34 MET N    N  -4.563 34.934 -19.933 1.00 . D D . 35 MET N    1 1 
       19 107576  4 1 34 MET O    O  -2.212 33.536 -18.850 1.00 . D D . 35 MET O    1 1 
       19 107577  4 1 34 MET SD   S  -0.865 37.071 -22.731 1.00 . D D . 35 MET SD   1 1 
       19 107578  4 1 35 VAL C    C  -1.319 30.141 -21.098 1.00 . D D . 36 VAL C    1 1 
       19 107579  4 1 35 VAL CA   C  -1.914 31.042 -20.022 1.00 . D D . 36 VAL CA   1 1 
       19 107580  4 1 35 VAL CB   C  -2.874 30.214 -19.147 1.00 . D D . 36 VAL CB   1 1 
       19 107581  4 1 35 VAL CG1  C  -2.170 28.981 -18.601 1.00 . D D . 36 VAL CG1  1 1 
       19 107582  4 1 35 VAL CG2  C  -3.431 31.065 -18.015 1.00 . D D . 36 VAL CG2  1 1 
       19 107583  4 1 35 VAL H    H  -2.987 32.104 -21.505 1.00 . D D . 36 VAL H    1 1 
       19 107584  4 1 35 VAL HA   H  -1.117 31.412 -19.394 1.00 . D D . 36 VAL HA   1 1 
       19 107585  4 1 35 VAL HB   H  -3.699 29.888 -19.763 1.00 . D D . 36 VAL HB   1 1 
       19 107586  4 1 35 VAL HG11 H  -2.634 28.094 -19.007 1.00 . D D . 36 VAL HG11 1 1 
       19 107587  4 1 35 VAL HG12 H  -1.128 29.006 -18.885 1.00 . D D . 36 VAL HG12 1 1 
       19 107588  4 1 35 VAL HG13 H  -2.250 28.968 -17.524 1.00 . D D . 36 VAL HG13 1 1 
       19 107589  4 1 35 VAL HG21 H  -4.191 31.726 -18.403 1.00 . D D . 36 VAL HG21 1 1 
       19 107590  4 1 35 VAL HG22 H  -3.862 30.423 -17.261 1.00 . D D . 36 VAL HG22 1 1 
       19 107591  4 1 35 VAL HG23 H  -2.634 31.649 -17.578 1.00 . D D . 36 VAL HG23 1 1 
       19 107592  4 1 35 VAL N    N  -2.591 32.190 -20.613 1.00 . D D . 36 VAL N    1 1 
       19 107593  4 1 35 VAL O    O  -2.043 29.460 -21.823 1.00 . D D . 36 VAL O    1 1 
       19 107594  4 1 36 GLY C    C   0.748 29.988 -23.544 1.00 . D D . 37 GLY C    1 1 
       19 107595  4 1 36 GLY CA   C   0.678 29.319 -22.185 1.00 . D D . 37 GLY CA   1 1 
       19 107596  4 1 36 GLY H    H   0.534 30.704 -20.590 1.00 . D D . 37 GLY H    1 1 
       19 107597  4 1 36 GLY HA2  H   1.682 29.112 -21.845 1.00 . D D . 37 GLY HA2  1 1 
       19 107598  4 1 36 GLY HA3  H   0.143 28.386 -22.284 1.00 . D D . 37 GLY HA3  1 1 
       19 107599  4 1 36 GLY N    N   0.007 30.141 -21.195 1.00 . D D . 37 GLY N    1 1 
       19 107600  4 1 36 GLY O    O   1.394 29.482 -24.460 1.00 . D D . 37 GLY O    1 1 
       19 107601  4 1 37 GLY C    C   0.871 33.141 -24.864 1.00 . D D . 38 GLY C    1 1 
       19 107602  4 1 37 GLY CA   C   0.080 31.850 -24.934 1.00 . D D . 38 GLY CA   1 1 
       19 107603  4 1 37 GLY H    H  -0.418 31.487 -22.909 1.00 . D D . 38 GLY H    1 1 
       19 107604  4 1 37 GLY HA2  H   0.509 31.218 -25.697 1.00 . D D . 38 GLY HA2  1 1 
       19 107605  4 1 37 GLY HA3  H  -0.940 32.081 -25.204 1.00 . D D . 38 GLY HA3  1 1 
       19 107606  4 1 37 GLY N    N   0.079 31.130 -23.674 1.00 . D D . 38 GLY N    1 1 
       19 107607  4 1 37 GLY O    O   1.043 33.715 -23.789 1.00 . D D . 38 GLY O    1 1 
       19 107608  4 1 38 VAL C    C   1.690 35.701 -27.248 1.00 . D D . 39 VAL C    1 1 
       19 107609  4 1 38 VAL CA   C   2.135 34.831 -26.078 1.00 . D D . 39 VAL CA   1 1 
       19 107610  4 1 38 VAL CB   C   3.641 34.537 -26.215 1.00 . D D . 39 VAL CB   1 1 
       19 107611  4 1 38 VAL CG1  C   4.416 35.822 -26.459 1.00 . D D . 39 VAL CG1  1 1 
       19 107612  4 1 38 VAL CG2  C   4.157 33.820 -24.976 1.00 . D D . 39 VAL CG2  1 1 
       19 107613  4 1 38 VAL H    H   1.187 33.098 -26.838 1.00 . D D . 39 VAL H    1 1 
       19 107614  4 1 38 VAL HA   H   1.977 35.374 -25.158 1.00 . D D . 39 VAL HA   1 1 
       19 107615  4 1 38 VAL HB   H   3.784 33.888 -27.066 1.00 . D D . 39 VAL HB   1 1 
       19 107616  4 1 38 VAL HG11 H   3.831 36.665 -26.120 1.00 . D D . 39 VAL HG11 1 1 
       19 107617  4 1 38 VAL HG12 H   5.350 35.788 -25.917 1.00 . D D . 39 VAL HG12 1 1 
       19 107618  4 1 38 VAL HG13 H   4.616 35.926 -27.515 1.00 . D D . 39 VAL HG13 1 1 
       19 107619  4 1 38 VAL HG21 H   3.337 33.323 -24.480 1.00 . D D . 39 VAL HG21 1 1 
       19 107620  4 1 38 VAL HG22 H   4.899 33.089 -25.266 1.00 . D D . 39 VAL HG22 1 1 
       19 107621  4 1 38 VAL HG23 H   4.603 34.538 -24.304 1.00 . D D . 39 VAL HG23 1 1 
       19 107622  4 1 38 VAL N    N   1.357 33.599 -26.014 1.00 . D D . 39 VAL N    1 1 
       19 107623  4 1 38 VAL O    O   1.441 35.204 -28.347 1.00 . D D . 39 VAL O    1 1 
       19 107624  4 1 39 VAL C    C   2.308 38.201 -29.033 1.00 . D D . 40 VAL C    1 1 
       19 107625  4 1 39 VAL CA   C   1.180 37.946 -28.040 1.00 . D D . 40 VAL CA   1 1 
       19 107626  4 1 39 VAL CB   C   0.734 39.288 -27.431 1.00 . D D . 40 VAL CB   1 1 
       19 107627  4 1 39 VAL CG1  C  -0.417 39.077 -26.459 1.00 . D D . 40 VAL CG1  1 1 
       19 107628  4 1 39 VAL CG2  C   1.903 39.976 -26.744 1.00 . D D . 40 VAL CG2  1 1 
       19 107629  4 1 39 VAL H    H   1.806 37.341 -26.111 1.00 . D D . 40 VAL H    1 1 
       19 107630  4 1 39 VAL HA   H   0.341 37.516 -28.567 1.00 . D D . 40 VAL HA   1 1 
       19 107631  4 1 39 VAL HB   H   0.387 39.926 -28.231 1.00 . D D . 40 VAL HB   1 1 
       19 107632  4 1 39 VAL HG11 H  -0.067 39.229 -25.449 1.00 . D D . 40 VAL HG11 1 1 
       19 107633  4 1 39 VAL HG12 H  -1.207 39.781 -26.678 1.00 . D D . 40 VAL HG12 1 1 
       19 107634  4 1 39 VAL HG13 H  -0.794 38.070 -26.561 1.00 . D D . 40 VAL HG13 1 1 
       19 107635  4 1 39 VAL HG21 H   2.206 40.835 -27.324 1.00 . D D . 40 VAL HG21 1 1 
       19 107636  4 1 39 VAL HG22 H   1.603 40.297 -25.757 1.00 . D D . 40 VAL HG22 1 1 
       19 107637  4 1 39 VAL HG23 H   2.730 39.287 -26.663 1.00 . D D . 40 VAL HG23 1 1 
       19 107638  4 1 39 VAL N    N   1.593 37.004 -27.006 1.00 . D D . 40 VAL N    1 1 
       19 107639  4 1 39 VAL O    O   2.420 39.314 -29.546 1.00 . D D . 40 VAL O    1 1 
       19 107640  4 1 39 VAL OXT  O   3.112 37.177 -29.281 1.00 . D D . 40 VAL OXT  1 1 
       19 107641  5 1  1 ASP C    C  -9.007 -1.840 -16.876 1.00 . E E .  1 ASP C    1 1 
       19 107642  5 1  1 ASP CA   C  -7.812 -2.751 -16.612 1.00 . E E .  1 ASP CA   1 1 
       19 107643  5 1  1 ASP CB   C  -6.849 -2.707 -17.800 1.00 . E E .  1 ASP CB   1 1 
       19 107644  5 1  1 ASP CG   C  -5.522 -3.373 -17.494 1.00 . E E .  1 ASP CG   1 1 
       19 107645  5 1  1 ASP H1   H  -7.748 -4.495 -15.571 1.00 . E E .  1 ASP H1   1 1 
       19 107646  5 1  1 ASP H2   H  -9.239 -4.129 -16.172 1.00 . E E .  1 ASP H2   1 1 
       19 107647  5 1  1 ASP H3   H  -8.058 -4.685 -17.179 1.00 . E E .  1 ASP H3   1 1 
       19 107648  5 1  1 ASP HA   H  -7.297 -2.402 -15.730 1.00 . E E .  1 ASP HA   1 1 
       19 107649  5 1  1 ASP HB2  H  -7.301 -3.214 -18.640 1.00 . E E .  1 ASP HB2  1 1 
       19 107650  5 1  1 ASP HB3  H  -6.662 -1.677 -18.065 1.00 . E E .  1 ASP HB3  1 1 
       19 107651  5 1  1 ASP N    N  -8.248 -4.120 -16.364 1.00 . E E .  1 ASP N    1 1 
       19 107652  5 1  1 ASP O    O  -9.665 -1.946 -17.910 1.00 . E E .  1 ASP O    1 1 
       19 107653  5 1  1 ASP OD1  O  -4.681 -2.741 -16.821 1.00 . E E .  1 ASP OD1  1 1 
       19 107654  5 1  1 ASP OD2  O  -5.325 -4.528 -17.927 1.00 . E E .  1 ASP OD2  1 1 
       19 107655  5 1  2 ALA C    C  -9.901  1.399 -16.349 1.00 . E E .  2 ALA C    1 1 
       19 107656  5 1  2 ALA CA   C -10.396 -0.014 -16.064 1.00 . E E .  2 ALA CA   1 1 
       19 107657  5 1  2 ALA CB   C -11.249 -0.033 -14.804 1.00 . E E .  2 ALA CB   1 1 
       19 107658  5 1  2 ALA H    H  -8.720 -0.908 -15.130 1.00 . E E .  2 ALA H    1 1 
       19 107659  5 1  2 ALA HA   H -11.010 -0.343 -16.890 1.00 . E E .  2 ALA HA   1 1 
       19 107660  5 1  2 ALA HB1  H -12.023  0.718 -14.884 1.00 . E E .  2 ALA HB1  1 1 
       19 107661  5 1  2 ALA HB2  H -11.702 -1.006 -14.690 1.00 . E E .  2 ALA HB2  1 1 
       19 107662  5 1  2 ALA HB3  H -10.629  0.179 -13.946 1.00 . E E .  2 ALA HB3  1 1 
       19 107663  5 1  2 ALA N    N  -9.281 -0.945 -15.933 1.00 . E E .  2 ALA N    1 1 
       19 107664  5 1  2 ALA O    O  -9.676  2.185 -15.429 1.00 . E E .  2 ALA O    1 1 
       19 107665  5 1  3 GLU C    C -10.223  4.123 -17.565 1.00 . E E .  3 GLU C    1 1 
       19 107666  5 1  3 GLU CA   C  -9.261  3.035 -18.034 1.00 . E E .  3 GLU CA   1 1 
       19 107667  5 1  3 GLU CB   C  -9.103  3.100 -19.554 1.00 . E E .  3 GLU CB   1 1 
       19 107668  5 1  3 GLU CD   C  -8.557  0.764 -20.344 1.00 . E E .  3 GLU CD   1 1 
       19 107669  5 1  3 GLU CG   C  -8.034  2.165 -20.095 1.00 . E E .  3 GLU CG   1 1 
       19 107670  5 1  3 GLU H    H  -9.928  1.046 -18.317 1.00 . E E .  3 GLU H    1 1 
       19 107671  5 1  3 GLU HA   H  -8.299  3.199 -17.574 1.00 . E E .  3 GLU HA   1 1 
       19 107672  5 1  3 GLU HB2  H -10.045  2.841 -20.014 1.00 . E E .  3 GLU HB2  1 1 
       19 107673  5 1  3 GLU HB3  H  -8.842  4.110 -19.834 1.00 . E E .  3 GLU HB3  1 1 
       19 107674  5 1  3 GLU HG2  H  -7.663  2.565 -21.027 1.00 . E E .  3 GLU HG2  1 1 
       19 107675  5 1  3 GLU HG3  H  -7.226  2.111 -19.381 1.00 . E E .  3 GLU HG3  1 1 
       19 107676  5 1  3 GLU N    N  -9.732  1.715 -17.629 1.00 . E E .  3 GLU N    1 1 
       19 107677  5 1  3 GLU O    O  -9.804  5.221 -17.197 1.00 . E E .  3 GLU O    1 1 
       19 107678  5 1  3 GLU OE1  O  -8.567 -0.043 -19.390 1.00 . E E .  3 GLU OE1  1 1 
       19 107679  5 1  3 GLU OE2  O  -8.955  0.473 -21.491 1.00 . E E .  3 GLU OE2  1 1 
       19 107680  5 1  4 PHE C    C -13.685  4.046 -16.452 1.00 . E E .  4 PHE C    1 1 
       19 107681  5 1  4 PHE CA   C -12.537  4.761 -17.158 1.00 . E E .  4 PHE CA   1 1 
       19 107682  5 1  4 PHE CB   C -13.069  5.538 -18.364 1.00 . E E .  4 PHE CB   1 1 
       19 107683  5 1  4 PHE CD1  C -11.078  6.725 -19.325 1.00 . E E .  4 PHE CD1  1 1 
       19 107684  5 1  4 PHE CD2  C -12.778  8.028 -18.277 1.00 . E E .  4 PHE CD2  1 1 
       19 107685  5 1  4 PHE CE1  C -10.361  7.874 -19.601 1.00 . E E .  4 PHE CE1  1 1 
       19 107686  5 1  4 PHE CE2  C -12.065  9.181 -18.551 1.00 . E E .  4 PHE CE2  1 1 
       19 107687  5 1  4 PHE CG   C -12.293  6.789 -18.662 1.00 . E E .  4 PHE CG   1 1 
       19 107688  5 1  4 PHE CZ   C -10.855  9.104 -19.212 1.00 . E E .  4 PHE CZ   1 1 
       19 107689  5 1  4 PHE H    H -11.786  2.918 -17.884 1.00 . E E .  4 PHE H    1 1 
       19 107690  5 1  4 PHE HA   H -12.080  5.453 -16.468 1.00 . E E .  4 PHE HA   1 1 
       19 107691  5 1  4 PHE HB2  H -13.027  4.906 -19.238 1.00 . E E .  4 PHE HB2  1 1 
       19 107692  5 1  4 PHE HB3  H -14.095  5.819 -18.177 1.00 . E E .  4 PHE HB3  1 1 
       19 107693  5 1  4 PHE HD1  H -10.690  5.762 -19.629 1.00 . E E .  4 PHE HD1  1 1 
       19 107694  5 1  4 PHE HD2  H -13.723  8.091 -17.759 1.00 . E E .  4 PHE HD2  1 1 
       19 107695  5 1  4 PHE HE1  H  -9.415  7.809 -20.118 1.00 . E E .  4 PHE HE1  1 1 
       19 107696  5 1  4 PHE HE2  H -12.454 10.141 -18.246 1.00 . E E .  4 PHE HE2  1 1 
       19 107697  5 1  4 PHE HZ   H -10.297 10.003 -19.427 1.00 . E E .  4 PHE HZ   1 1 
       19 107698  5 1  4 PHE N    N -11.514  3.810 -17.580 1.00 . E E .  4 PHE N    1 1 
       19 107699  5 1  4 PHE O    O -14.427  3.281 -17.068 1.00 . E E .  4 PHE O    1 1 
       19 107700  5 1  5 ARG C    C -15.702  4.740 -13.631 1.00 . E E .  5 ARG C    1 1 
       19 107701  5 1  5 ARG CA   C -14.880  3.683 -14.363 1.00 . E E .  5 ARG CA   1 1 
       19 107702  5 1  5 ARG CB   C -14.282  2.699 -13.357 1.00 . E E .  5 ARG CB   1 1 
       19 107703  5 1  5 ARG CD   C -15.646  0.723 -14.099 1.00 . E E .  5 ARG CD   1 1 
       19 107704  5 1  5 ARG CG   C -15.247  1.605 -12.927 1.00 . E E .  5 ARG CG   1 1 
       19 107705  5 1  5 ARG CZ   C -14.997 -1.499 -13.271 1.00 . E E .  5 ARG CZ   1 1 
       19 107706  5 1  5 ARG H    H -13.201  4.921 -14.720 1.00 . E E .  5 ARG H    1 1 
       19 107707  5 1  5 ARG HA   H -15.529  3.144 -15.038 1.00 . E E .  5 ARG HA   1 1 
       19 107708  5 1  5 ARG HB2  H -13.416  2.230 -13.800 1.00 . E E .  5 ARG HB2  1 1 
       19 107709  5 1  5 ARG HB3  H -13.975  3.244 -12.477 1.00 . E E .  5 ARG HB3  1 1 
       19 107710  5 1  5 ARG HD2  H -16.530  1.138 -14.560 1.00 . E E .  5 ARG HD2  1 1 
       19 107711  5 1  5 ARG HD3  H -14.839  0.711 -14.815 1.00 . E E .  5 ARG HD3  1 1 
       19 107712  5 1  5 ARG HE   H -16.863 -0.946 -13.706 1.00 . E E .  5 ARG HE   1 1 
       19 107713  5 1  5 ARG HG2  H -14.770  0.993 -12.175 1.00 . E E .  5 ARG HG2  1 1 
       19 107714  5 1  5 ARG HG3  H -16.133  2.063 -12.512 1.00 . E E .  5 ARG HG3  1 1 
       19 107715  5 1  5 ARG HH11 H -13.469 -0.196 -13.498 1.00 . E E .  5 ARG HH11 1 1 
       19 107716  5 1  5 ARG HH12 H -13.025 -1.766 -12.915 1.00 . E E .  5 ARG HH12 1 1 
       19 107717  5 1  5 ARG HH21 H -16.290 -3.016 -12.939 1.00 . E E .  5 ARG HH21 1 1 
       19 107718  5 1  5 ARG HH22 H -14.630 -3.370 -12.598 1.00 . E E .  5 ARG HH22 1 1 
       19 107719  5 1  5 ARG N    N -13.824  4.302 -15.155 1.00 . E E .  5 ARG N    1 1 
       19 107720  5 1  5 ARG NE   N -15.930 -0.647 -13.680 1.00 . E E .  5 ARG NE   1 1 
       19 107721  5 1  5 ARG NH1  N -13.726 -1.123 -13.225 1.00 . E E .  5 ARG NH1  1 1 
       19 107722  5 1  5 ARG NH2  N -15.333 -2.729 -12.906 1.00 . E E .  5 ARG NH2  1 1 
       19 107723  5 1  5 ARG O    O -15.249  5.319 -12.643 1.00 . E E .  5 ARG O    1 1 
       19 107724  5 1  6 HIS C    C -19.041  5.307 -12.937 1.00 . E E .  6 HIS C    1 1 
       19 107725  5 1  6 HIS CA   C -17.796  5.975 -13.515 1.00 . E E .  6 HIS CA   1 1 
       19 107726  5 1  6 HIS CB   C -18.201  7.030 -14.544 1.00 . E E .  6 HIS CB   1 1 
       19 107727  5 1  6 HIS CD2  C -19.883  8.532 -13.262 1.00 . E E .  6 HIS CD2  1 1 
       19 107728  5 1  6 HIS CE1  C -18.769 10.417 -13.359 1.00 . E E .  6 HIS CE1  1 1 
       19 107729  5 1  6 HIS CG   C -18.733  8.290 -13.933 1.00 . E E .  6 HIS CG   1 1 
       19 107730  5 1  6 HIS H    H -17.217  4.494 -14.912 1.00 . E E .  6 HIS H    1 1 
       19 107731  5 1  6 HIS HA   H -17.256  6.455 -12.713 1.00 . E E .  6 HIS HA   1 1 
       19 107732  5 1  6 HIS HB2  H -17.340  7.290 -15.142 1.00 . E E .  6 HIS HB2  1 1 
       19 107733  5 1  6 HIS HB3  H -18.969  6.622 -15.186 1.00 . E E .  6 HIS HB3  1 1 
       19 107734  5 1  6 HIS HD1  H -17.186  9.643 -14.399 1.00 . E E .  6 HIS HD1  1 1 
       19 107735  5 1  6 HIS HD2  H -20.659  7.813 -13.039 1.00 . E E .  6 HIS HD2  1 1 
       19 107736  5 1  6 HIS HE1  H -18.489 11.453 -13.237 1.00 . E E .  6 HIS HE1  1 1 
       19 107737  5 1  6 HIS HE2  H -20.546 10.303 -12.348 1.00 . E E .  6 HIS HE2  1 1 
       19 107738  5 1  6 HIS N    N -16.912  4.987 -14.123 1.00 . E E .  6 HIS N    1 1 
       19 107739  5 1  6 HIS ND1  N -18.058  9.492 -13.978 1.00 . E E .  6 HIS ND1  1 1 
       19 107740  5 1  6 HIS NE2  N -19.882  9.860 -12.916 1.00 . E E .  6 HIS NE2  1 1 
       19 107741  5 1  6 HIS O    O -19.850  4.741 -13.671 1.00 . E E .  6 HIS O    1 1 
       19 107742  5 1  7 ASP C    C -21.245  5.857 -10.366 1.00 . E E .  7 ASP C    1 1 
       19 107743  5 1  7 ASP CA   C -20.331  4.780 -10.942 1.00 . E E .  7 ASP CA   1 1 
       19 107744  5 1  7 ASP CB   C -19.861  3.842  -9.829 1.00 . E E .  7 ASP CB   1 1 
       19 107745  5 1  7 ASP CG   C -20.821  2.692  -9.597 1.00 . E E .  7 ASP CG   1 1 
       19 107746  5 1  7 ASP H    H -18.506  5.842 -11.087 1.00 . E E .  7 ASP H    1 1 
       19 107747  5 1  7 ASP HA   H -20.885  4.208 -11.671 1.00 . E E .  7 ASP HA   1 1 
       19 107748  5 1  7 ASP HB2  H -18.897  3.434 -10.094 1.00 . E E .  7 ASP HB2  1 1 
       19 107749  5 1  7 ASP HB3  H -19.770  4.403  -8.910 1.00 . E E .  7 ASP HB3  1 1 
       19 107750  5 1  7 ASP N    N -19.185  5.377 -11.619 1.00 . E E .  7 ASP N    1 1 
       19 107751  5 1  7 ASP O    O -20.963  6.423  -9.310 1.00 . E E .  7 ASP O    1 1 
       19 107752  5 1  7 ASP OD1  O -21.922  2.937  -9.061 1.00 . E E .  7 ASP OD1  1 1 
       19 107753  5 1  7 ASP OD2  O -20.471  1.546  -9.950 1.00 . E E .  7 ASP OD2  1 1 
       19 107754  5 1  8 SER C    C -24.680  6.870 -11.195 1.00 . E E .  8 SER C    1 1 
       19 107755  5 1  8 SER CA   C -23.291  7.148 -10.628 1.00 . E E .  8 SER CA   1 1 
       19 107756  5 1  8 SER CB   C -22.822  8.540 -11.058 1.00 . E E .  8 SER CB   1 1 
       19 107757  5 1  8 SER H    H -22.508  5.649 -11.902 1.00 . E E .  8 SER H    1 1 
       19 107758  5 1  8 SER HA   H -23.341  7.111  -9.550 1.00 . E E .  8 SER HA   1 1 
       19 107759  5 1  8 SER HB2  H -22.504  8.507 -12.088 1.00 . E E .  8 SER HB2  1 1 
       19 107760  5 1  8 SER HB3  H -23.639  9.239 -10.954 1.00 . E E .  8 SER HB3  1 1 
       19 107761  5 1  8 SER HG   H -20.944  8.501 -10.503 1.00 . E E .  8 SER HG   1 1 
       19 107762  5 1  8 SER N    N -22.339  6.135 -11.068 1.00 . E E .  8 SER N    1 1 
       19 107763  5 1  8 SER O    O -24.852  6.002 -12.050 1.00 . E E .  8 SER O    1 1 
       19 107764  5 1  8 SER OG   O -21.739  8.982 -10.259 1.00 . E E .  8 SER OG   1 1 
       19 107765  5 1  9 GLY C    C -27.413  8.434 -12.252 1.00 . E E .  9 GLY C    1 1 
       19 107766  5 1  9 GLY CA   C -27.032  7.433 -11.179 1.00 . E E .  9 GLY CA   1 1 
       19 107767  5 1  9 GLY H    H -25.474  8.292 -10.030 1.00 . E E .  9 GLY H    1 1 
       19 107768  5 1  9 GLY HA2  H -27.134  6.435 -11.580 1.00 . E E .  9 GLY HA2  1 1 
       19 107769  5 1  9 GLY HA3  H -27.706  7.545 -10.343 1.00 . E E .  9 GLY HA3  1 1 
       19 107770  5 1  9 GLY N    N -25.670  7.614 -10.711 1.00 . E E .  9 GLY N    1 1 
       19 107771  5 1  9 GLY O    O -28.237  8.141 -13.120 1.00 . E E .  9 GLY O    1 1 
       19 107772  5 1 10 TYR C    C -25.860 11.512 -13.435 1.00 . E E . 10 TYR C    1 1 
       19 107773  5 1 10 TYR CA   C -27.101 10.668 -13.165 1.00 . E E . 10 TYR CA   1 1 
       19 107774  5 1 10 TYR CB   C -28.239 11.559 -12.664 1.00 . E E . 10 TYR CB   1 1 
       19 107775  5 1 10 TYR CD1  C -30.045  9.999 -11.840 1.00 . E E . 10 TYR CD1  1 1 
       19 107776  5 1 10 TYR CD2  C -30.455 11.239 -13.833 1.00 . E E . 10 TYR CD2  1 1 
       19 107777  5 1 10 TYR CE1  C -31.291  9.412 -11.942 1.00 . E E . 10 TYR CE1  1 1 
       19 107778  5 1 10 TYR CE2  C -31.703 10.659 -13.943 1.00 . E E . 10 TYR CE2  1 1 
       19 107779  5 1 10 TYR CG   C -29.605 10.921 -12.781 1.00 . E E . 10 TYR CG   1 1 
       19 107780  5 1 10 TYR CZ   C -32.117  9.746 -12.995 1.00 . E E . 10 TYR CZ   1 1 
       19 107781  5 1 10 TYR H    H -26.169  9.793 -11.478 1.00 . E E . 10 TYR H    1 1 
       19 107782  5 1 10 TYR HA   H -27.407 10.193 -14.085 1.00 . E E . 10 TYR HA   1 1 
       19 107783  5 1 10 TYR HB2  H -28.072 11.796 -11.625 1.00 . E E . 10 TYR HB2  1 1 
       19 107784  5 1 10 TYR HB3  H -28.250 12.474 -13.239 1.00 . E E . 10 TYR HB3  1 1 
       19 107785  5 1 10 TYR HD1  H -29.395  9.739 -11.016 1.00 . E E . 10 TYR HD1  1 1 
       19 107786  5 1 10 TYR HD2  H -30.127 11.955 -14.574 1.00 . E E . 10 TYR HD2  1 1 
       19 107787  5 1 10 TYR HE1  H -31.616  8.697 -11.201 1.00 . E E . 10 TYR HE1  1 1 
       19 107788  5 1 10 TYR HE2  H -32.350 10.920 -14.768 1.00 . E E . 10 TYR HE2  1 1 
       19 107789  5 1 10 TYR HH   H -34.025  9.849 -13.204 1.00 . E E . 10 TYR HH   1 1 
       19 107790  5 1 10 TYR N    N -26.816  9.619 -12.193 1.00 . E E . 10 TYR N    1 1 
       19 107791  5 1 10 TYR O    O -25.216 12.002 -12.508 1.00 . E E . 10 TYR O    1 1 
       19 107792  5 1 10 TYR OH   O -33.360  9.165 -13.102 1.00 . E E . 10 TYR OH   1 1 
       19 107793  5 1 11 GLU C    C -24.790 13.802 -15.702 1.00 . E E . 11 GLU C    1 1 
       19 107794  5 1 11 GLU CA   C -24.367 12.463 -15.105 1.00 . E E . 11 GLU CA   1 1 
       19 107795  5 1 11 GLU CB   C -23.519 11.687 -16.115 1.00 . E E . 11 GLU CB   1 1 
       19 107796  5 1 11 GLU CD   C -21.066 12.103 -15.675 1.00 . E E . 11 GLU CD   1 1 
       19 107797  5 1 11 GLU CG   C -22.263 12.425 -16.549 1.00 . E E . 11 GLU CG   1 1 
       19 107798  5 1 11 GLU H    H -26.084 11.262 -15.406 1.00 . E E . 11 GLU H    1 1 
       19 107799  5 1 11 GLU HA   H -23.777 12.647 -14.220 1.00 . E E . 11 GLU HA   1 1 
       19 107800  5 1 11 GLU HB2  H -23.225 10.746 -15.674 1.00 . E E . 11 GLU HB2  1 1 
       19 107801  5 1 11 GLU HB3  H -24.116 11.491 -16.993 1.00 . E E . 11 GLU HB3  1 1 
       19 107802  5 1 11 GLU HG2  H -22.031 12.147 -17.566 1.00 . E E . 11 GLU HG2  1 1 
       19 107803  5 1 11 GLU HG3  H -22.450 13.487 -16.501 1.00 . E E . 11 GLU HG3  1 1 
       19 107804  5 1 11 GLU N    N -25.531 11.678 -14.712 1.00 . E E . 11 GLU N    1 1 
       19 107805  5 1 11 GLU O    O -25.498 13.850 -16.708 1.00 . E E . 11 GLU O    1 1 
       19 107806  5 1 11 GLU OE1  O -21.272 11.641 -14.534 1.00 . E E . 11 GLU OE1  1 1 
       19 107807  5 1 11 GLU OE2  O -19.924 12.314 -16.134 1.00 . E E . 11 GLU OE2  1 1 
       19 107808  5 1 12 VAL C    C -23.424 17.054 -15.781 1.00 . E E . 12 VAL C    1 1 
       19 107809  5 1 12 VAL CA   C -24.683 16.229 -15.542 1.00 . E E . 12 VAL CA   1 1 
       19 107810  5 1 12 VAL CB   C -25.584 16.968 -14.535 1.00 . E E . 12 VAL CB   1 1 
       19 107811  5 1 12 VAL CG1  C -26.000 18.323 -15.085 1.00 . E E . 12 VAL CG1  1 1 
       19 107812  5 1 12 VAL CG2  C -26.804 16.125 -14.193 1.00 . E E . 12 VAL CG2  1 1 
       19 107813  5 1 12 VAL H    H -23.790 14.786 -14.277 1.00 . E E . 12 VAL H    1 1 
       19 107814  5 1 12 VAL HA   H -25.222 16.133 -16.473 1.00 . E E . 12 VAL HA   1 1 
       19 107815  5 1 12 VAL HB   H -25.020 17.129 -13.628 1.00 . E E . 12 VAL HB   1 1 
       19 107816  5 1 12 VAL HG11 H -26.546 18.866 -14.327 1.00 . E E . 12 VAL HG11 1 1 
       19 107817  5 1 12 VAL HG12 H -25.120 18.883 -15.367 1.00 . E E . 12 VAL HG12 1 1 
       19 107818  5 1 12 VAL HG13 H -26.630 18.182 -15.950 1.00 . E E . 12 VAL HG13 1 1 
       19 107819  5 1 12 VAL HG21 H -26.934 15.360 -14.945 1.00 . E E . 12 VAL HG21 1 1 
       19 107820  5 1 12 VAL HG22 H -26.662 15.660 -13.228 1.00 . E E . 12 VAL HG22 1 1 
       19 107821  5 1 12 VAL HG23 H -27.680 16.754 -14.164 1.00 . E E . 12 VAL HG23 1 1 
       19 107822  5 1 12 VAL N    N -24.351 14.888 -15.074 1.00 . E E . 12 VAL N    1 1 
       19 107823  5 1 12 VAL O    O -22.695 17.381 -14.844 1.00 . E E . 12 VAL O    1 1 
       19 107824  5 1 13 HIS C    C -22.416 19.500 -18.050 1.00 . E E . 13 HIS C    1 1 
       19 107825  5 1 13 HIS CA   C -22.003 18.180 -17.407 1.00 . E E . 13 HIS CA   1 1 
       19 107826  5 1 13 HIS CB   C -21.108 17.392 -18.363 1.00 . E E . 13 HIS CB   1 1 
       19 107827  5 1 13 HIS CD2  C -20.195 15.990 -16.381 1.00 . E E . 13 HIS CD2  1 1 
       19 107828  5 1 13 HIS CE1  C -18.716 14.803 -17.481 1.00 . E E . 13 HIS CE1  1 1 
       19 107829  5 1 13 HIS CG   C -20.251 16.371 -17.678 1.00 . E E . 13 HIS CG   1 1 
       19 107830  5 1 13 HIS H    H -23.793 17.100 -17.746 1.00 . E E . 13 HIS H    1 1 
       19 107831  5 1 13 HIS HA   H -21.452 18.391 -16.503 1.00 . E E . 13 HIS HA   1 1 
       19 107832  5 1 13 HIS HB2  H -21.726 16.875 -19.082 1.00 . E E . 13 HIS HB2  1 1 
       19 107833  5 1 13 HIS HB3  H -20.455 18.078 -18.883 1.00 . E E . 13 HIS HB3  1 1 
       19 107834  5 1 13 HIS HD1  H -19.113 15.653 -19.299 1.00 . E E . 13 HIS HD1  1 1 
       19 107835  5 1 13 HIS HD2  H -20.795 16.380 -15.570 1.00 . E E . 13 HIS HD2  1 1 
       19 107836  5 1 13 HIS HE1  H -17.938 14.092 -17.715 1.00 . E E . 13 HIS HE1  1 1 
       19 107837  5 1 13 HIS HE2  H -19.032 14.489 -15.482 1.00 . E E . 13 HIS HE2  1 1 
       19 107838  5 1 13 HIS N    N -23.174 17.390 -17.043 1.00 . E E . 13 HIS N    1 1 
       19 107839  5 1 13 HIS ND1  N -19.312 15.610 -18.341 1.00 . E E . 13 HIS ND1  1 1 
       19 107840  5 1 13 HIS NE2  N -19.234 15.014 -16.284 1.00 . E E . 13 HIS NE2  1 1 
       19 107841  5 1 13 HIS O    O -22.968 19.521 -19.151 1.00 . E E . 13 HIS O    1 1 
       19 107842  5 1 14 HIS C    C -21.254 22.816 -17.936 1.00 . E E . 14 HIS C    1 1 
       19 107843  5 1 14 HIS CA   C -22.491 21.926 -17.858 1.00 . E E . 14 HIS CA   1 1 
       19 107844  5 1 14 HIS CB   C -23.546 22.577 -16.963 1.00 . E E . 14 HIS CB   1 1 
       19 107845  5 1 14 HIS CD2  C -25.439 20.877 -17.468 1.00 . E E . 14 HIS CD2  1 1 
       19 107846  5 1 14 HIS CE1  C -27.110 22.290 -17.606 1.00 . E E . 14 HIS CE1  1 1 
       19 107847  5 1 14 HIS CG   C -24.942 22.117 -17.251 1.00 . E E . 14 HIS CG   1 1 
       19 107848  5 1 14 HIS H    H -21.707 20.520 -16.484 1.00 . E E . 14 HIS H    1 1 
       19 107849  5 1 14 HIS HA   H -22.898 21.808 -18.851 1.00 . E E . 14 HIS HA   1 1 
       19 107850  5 1 14 HIS HB2  H -23.327 22.343 -15.932 1.00 . E E . 14 HIS HB2  1 1 
       19 107851  5 1 14 HIS HB3  H -23.514 23.648 -17.099 1.00 . E E . 14 HIS HB3  1 1 
       19 107852  5 1 14 HIS HD1  H -25.977 23.952 -17.236 1.00 . E E . 14 HIS HD1  1 1 
       19 107853  5 1 14 HIS HD2  H -24.879 19.952 -17.470 1.00 . E E . 14 HIS HD2  1 1 
       19 107854  5 1 14 HIS HE1  H -28.101 22.700 -17.733 1.00 . E E . 14 HIS HE1  1 1 
       19 107855  5 1 14 HIS N    N -22.147 20.601 -17.355 1.00 . E E . 14 HIS N    1 1 
       19 107856  5 1 14 HIS ND1  N -26.014 22.980 -17.346 1.00 . E E . 14 HIS ND1  1 1 
       19 107857  5 1 14 HIS NE2  N -26.788 21.011 -17.686 1.00 . E E . 14 HIS NE2  1 1 
       19 107858  5 1 14 HIS O    O -20.553 23.006 -16.943 1.00 . E E . 14 HIS O    1 1 
       19 107859  5 1 15 GLN C    C -20.277 25.605 -19.808 1.00 . E E . 15 GLN C    1 1 
       19 107860  5 1 15 GLN CA   C -19.841 24.224 -19.329 1.00 . E E . 15 GLN CA   1 1 
       19 107861  5 1 15 GLN CB   C -18.881 23.599 -20.343 1.00 . E E . 15 GLN CB   1 1 
       19 107862  5 1 15 GLN CD   C -16.399 23.515 -19.875 1.00 . E E . 15 GLN CD   1 1 
       19 107863  5 1 15 GLN CG   C -17.739 22.826 -19.704 1.00 . E E . 15 GLN CG   1 1 
       19 107864  5 1 15 GLN H    H -21.590 23.166 -19.876 1.00 . E E . 15 GLN H    1 1 
       19 107865  5 1 15 GLN HA   H -19.331 24.329 -18.383 1.00 . E E . 15 GLN HA   1 1 
       19 107866  5 1 15 GLN HB2  H -19.435 22.923 -20.977 1.00 . E E . 15 GLN HB2  1 1 
       19 107867  5 1 15 GLN HB3  H -18.458 24.385 -20.952 1.00 . E E . 15 GLN HB3  1 1 
       19 107868  5 1 15 GLN HE21 H -17.078 25.124 -18.925 1.00 . E E . 15 GLN HE21 1 1 
       19 107869  5 1 15 GLN HE22 H -15.441 25.208 -19.469 1.00 . E E . 15 GLN HE22 1 1 
       19 107870  5 1 15 GLN HG2  H -17.939 22.720 -18.648 1.00 . E E . 15 GLN HG2  1 1 
       19 107871  5 1 15 GLN HG3  H -17.685 21.848 -20.159 1.00 . E E . 15 GLN HG3  1 1 
       19 107872  5 1 15 GLN N    N -20.994 23.356 -19.122 1.00 . E E . 15 GLN N    1 1 
       19 107873  5 1 15 GLN NE2  N -16.295 24.740 -19.373 1.00 . E E . 15 GLN NE2  1 1 
       19 107874  5 1 15 GLN O    O -21.119 25.728 -20.698 1.00 . E E . 15 GLN O    1 1 
       19 107875  5 1 15 GLN OE1  O -15.468 22.952 -20.452 1.00 . E E . 15 GLN OE1  1 1 
       19 107876  5 1 16 LYS C    C -18.777 28.781 -19.993 1.00 . E E . 16 LYS C    1 1 
       19 107877  5 1 16 LYS CA   C -20.028 28.015 -19.576 1.00 . E E . 16 LYS CA   1 1 
       19 107878  5 1 16 LYS CB   C -20.708 28.728 -18.405 1.00 . E E . 16 LYS CB   1 1 
       19 107879  5 1 16 LYS CD   C -22.316 30.656 -18.473 1.00 . E E . 16 LYS CD   1 1 
       19 107880  5 1 16 LYS CE   C -22.663 30.986 -17.029 1.00 . E E . 16 LYS CE   1 1 
       19 107881  5 1 16 LYS CG   C -20.866 30.224 -18.612 1.00 . E E . 16 LYS CG   1 1 
       19 107882  5 1 16 LYS H    H -19.036 26.480 -18.508 1.00 . E E . 16 LYS H    1 1 
       19 107883  5 1 16 LYS HA   H -20.711 27.982 -20.412 1.00 . E E . 16 LYS HA   1 1 
       19 107884  5 1 16 LYS HB2  H -21.689 28.300 -18.260 1.00 . E E . 16 LYS HB2  1 1 
       19 107885  5 1 16 LYS HB3  H -20.120 28.569 -17.512 1.00 . E E . 16 LYS HB3  1 1 
       19 107886  5 1 16 LYS HD2  H -22.481 31.534 -19.080 1.00 . E E . 16 LYS HD2  1 1 
       19 107887  5 1 16 LYS HD3  H -22.956 29.855 -18.814 1.00 . E E . 16 LYS HD3  1 1 
       19 107888  5 1 16 LYS HE2  H -22.282 30.202 -16.393 1.00 . E E . 16 LYS HE2  1 1 
       19 107889  5 1 16 LYS HE3  H -22.194 31.923 -16.765 1.00 . E E . 16 LYS HE3  1 1 
       19 107890  5 1 16 LYS HG2  H -20.274 30.745 -17.875 1.00 . E E . 16 LYS HG2  1 1 
       19 107891  5 1 16 LYS HG3  H -20.517 30.480 -19.603 1.00 . E E . 16 LYS HG3  1 1 
       19 107892  5 1 16 LYS HZ1  H -24.398 30.710 -15.900 1.00 . E E . 16 LYS HZ1  1 1 
       19 107893  5 1 16 LYS HZ2  H -24.640 30.584 -17.569 1.00 . E E . 16 LYS HZ2  1 1 
       19 107894  5 1 16 LYS HZ3  H -24.419 32.104 -16.859 1.00 . E E . 16 LYS HZ3  1 1 
       19 107895  5 1 16 LYS N    N -19.700 26.642 -19.211 1.00 . E E . 16 LYS N    1 1 
       19 107896  5 1 16 LYS NZ   N -24.133 31.105 -16.825 1.00 . E E . 16 LYS NZ   1 1 
       19 107897  5 1 16 LYS O    O -17.867 28.989 -19.189 1.00 . E E . 16 LYS O    1 1 
       19 107898  5 1 17 LEU C    C -18.056 31.218 -22.480 1.00 . E E . 17 LEU C    1 1 
       19 107899  5 1 17 LEU CA   C -17.598 29.944 -21.777 1.00 . E E . 17 LEU CA   1 1 
       19 107900  5 1 17 LEU CB   C -16.796 29.073 -22.747 1.00 . E E . 17 LEU CB   1 1 
       19 107901  5 1 17 LEU CD1  C -14.654 29.101 -21.445 1.00 . E E . 17 LEU CD1  1 1 
       19 107902  5 1 17 LEU CD2  C -16.278 27.224 -21.135 1.00 . E E . 17 LEU CD2  1 1 
       19 107903  5 1 17 LEU CG   C -15.690 28.220 -22.125 1.00 . E E . 17 LEU CG   1 1 
       19 107904  5 1 17 LEU H    H -19.492 29.003 -21.847 1.00 . E E . 17 LEU H    1 1 
       19 107905  5 1 17 LEU HA   H -16.967 30.214 -20.943 1.00 . E E . 17 LEU HA   1 1 
       19 107906  5 1 17 LEU HB2  H -17.487 28.409 -23.243 1.00 . E E . 17 LEU HB2  1 1 
       19 107907  5 1 17 LEU HB3  H -16.340 29.727 -23.477 1.00 . E E . 17 LEU HB3  1 1 
       19 107908  5 1 17 LEU HD11 H -14.440 28.712 -20.462 1.00 . E E . 17 LEU HD11 1 1 
       19 107909  5 1 17 LEU HD12 H -15.038 30.107 -21.359 1.00 . E E . 17 LEU HD12 1 1 
       19 107910  5 1 17 LEU HD13 H -13.748 29.111 -22.035 1.00 . E E . 17 LEU HD13 1 1 
       19 107911  5 1 17 LEU HD21 H -17.325 27.075 -21.354 1.00 . E E . 17 LEU HD21 1 1 
       19 107912  5 1 17 LEU HD22 H -16.171 27.610 -20.131 1.00 . E E . 17 LEU HD22 1 1 
       19 107913  5 1 17 LEU HD23 H -15.755 26.283 -21.217 1.00 . E E . 17 LEU HD23 1 1 
       19 107914  5 1 17 LEU HG   H -15.193 27.662 -22.906 1.00 . E E . 17 LEU HG   1 1 
       19 107915  5 1 17 LEU N    N -18.737 29.199 -21.254 1.00 . E E . 17 LEU N    1 1 
       19 107916  5 1 17 LEU O    O -18.553 31.174 -23.605 1.00 . E E . 17 LEU O    1 1 
       19 107917  5 1 18 VAL C    C -17.057 34.441 -22.813 1.00 . E E . 18 VAL C    1 1 
       19 107918  5 1 18 VAL CA   C -18.276 33.640 -22.371 1.00 . E E . 18 VAL CA   1 1 
       19 107919  5 1 18 VAL CB   C -19.083 34.471 -21.357 1.00 . E E . 18 VAL CB   1 1 
       19 107920  5 1 18 VAL CG1  C -19.419 35.838 -21.934 1.00 . E E . 18 VAL CG1  1 1 
       19 107921  5 1 18 VAL CG2  C -20.347 33.731 -20.947 1.00 . E E . 18 VAL CG2  1 1 
       19 107922  5 1 18 VAL H    H -17.481 32.323 -20.916 1.00 . E E . 18 VAL H    1 1 
       19 107923  5 1 18 VAL HA   H -18.902 33.452 -23.231 1.00 . E E . 18 VAL HA   1 1 
       19 107924  5 1 18 VAL HB   H -18.475 34.617 -20.476 1.00 . E E . 18 VAL HB   1 1 
       19 107925  5 1 18 VAL HG11 H -20.474 36.032 -21.807 1.00 . E E . 18 VAL HG11 1 1 
       19 107926  5 1 18 VAL HG12 H -18.847 36.597 -21.420 1.00 . E E . 18 VAL HG12 1 1 
       19 107927  5 1 18 VAL HG13 H -19.175 35.854 -22.986 1.00 . E E . 18 VAL HG13 1 1 
       19 107928  5 1 18 VAL HG21 H -20.246 32.685 -21.194 1.00 . E E . 18 VAL HG21 1 1 
       19 107929  5 1 18 VAL HG22 H -20.497 33.837 -19.882 1.00 . E E . 18 VAL HG22 1 1 
       19 107930  5 1 18 VAL HG23 H -21.194 34.146 -21.473 1.00 . E E . 18 VAL HG23 1 1 
       19 107931  5 1 18 VAL N    N -17.883 32.353 -21.810 1.00 . E E . 18 VAL N    1 1 
       19 107932  5 1 18 VAL O    O -16.229 34.837 -21.992 1.00 . E E . 18 VAL O    1 1 
       19 107933  5 1 19 PHE C    C -16.283 36.818 -25.123 1.00 . E E . 19 PHE C    1 1 
       19 107934  5 1 19 PHE CA   C -15.833 35.432 -24.670 1.00 . E E . 19 PHE CA   1 1 
       19 107935  5 1 19 PHE CB   C -15.212 34.676 -25.845 1.00 . E E . 19 PHE CB   1 1 
       19 107936  5 1 19 PHE CD1  C -14.706 32.789 -24.270 1.00 . E E . 19 PHE CD1  1 1 
       19 107937  5 1 19 PHE CD2  C -14.997 32.287 -26.582 1.00 . E E . 19 PHE CD2  1 1 
       19 107938  5 1 19 PHE CE1  C -14.481 31.452 -24.003 1.00 . E E . 19 PHE CE1  1 1 
       19 107939  5 1 19 PHE CE2  C -14.773 30.948 -26.322 1.00 . E E . 19 PHE CE2  1 1 
       19 107940  5 1 19 PHE CG   C -14.967 33.221 -25.560 1.00 . E E . 19 PHE CG   1 1 
       19 107941  5 1 19 PHE CZ   C -14.514 30.530 -25.031 1.00 . E E . 19 PHE CZ   1 1 
       19 107942  5 1 19 PHE H    H -17.644 34.336 -24.722 1.00 . E E . 19 PHE H    1 1 
       19 107943  5 1 19 PHE HA   H -15.093 35.544 -23.892 1.00 . E E . 19 PHE HA   1 1 
       19 107944  5 1 19 PHE HB2  H -15.873 34.739 -26.696 1.00 . E E . 19 PHE HB2  1 1 
       19 107945  5 1 19 PHE HB3  H -14.265 35.130 -26.096 1.00 . E E . 19 PHE HB3  1 1 
       19 107946  5 1 19 PHE HD1  H -14.680 33.510 -23.464 1.00 . E E . 19 PHE HD1  1 1 
       19 107947  5 1 19 PHE HD2  H -15.199 32.612 -27.592 1.00 . E E . 19 PHE HD2  1 1 
       19 107948  5 1 19 PHE HE1  H -14.278 31.129 -22.993 1.00 . E E . 19 PHE HE1  1 1 
       19 107949  5 1 19 PHE HE2  H -14.799 30.229 -27.128 1.00 . E E . 19 PHE HE2  1 1 
       19 107950  5 1 19 PHE HZ   H -14.339 29.485 -24.826 1.00 . E E . 19 PHE HZ   1 1 
       19 107951  5 1 19 PHE N    N -16.952 34.678 -24.117 1.00 . E E . 19 PHE N    1 1 
       19 107952  5 1 19 PHE O    O -16.790 36.987 -26.232 1.00 . E E . 19 PHE O    1 1 
       19 107953  5 1 20 PHE C    C -17.982 39.274 -24.832 1.00 . E E . 20 PHE C    1 1 
       19 107954  5 1 20 PHE CA   C -16.482 39.179 -24.566 1.00 . E E . 20 PHE CA   1 1 
       19 107955  5 1 20 PHE CB   C -15.704 39.690 -25.780 1.00 . E E . 20 PHE CB   1 1 
       19 107956  5 1 20 PHE CD1  C -13.386 39.642 -24.820 1.00 . E E . 20 PHE CD1  1 1 
       19 107957  5 1 20 PHE CD2  C -14.209 41.703 -25.690 1.00 . E E . 20 PHE CD2  1 1 
       19 107958  5 1 20 PHE CE1  C -12.191 40.253 -24.490 1.00 . E E . 20 PHE CE1  1 1 
       19 107959  5 1 20 PHE CE2  C -13.016 42.320 -25.363 1.00 . E E . 20 PHE CE2  1 1 
       19 107960  5 1 20 PHE CG   C -14.407 40.358 -25.423 1.00 . E E . 20 PHE CG   1 1 
       19 107961  5 1 20 PHE CZ   C -12.007 41.595 -24.762 1.00 . E E . 20 PHE CZ   1 1 
       19 107962  5 1 20 PHE H    H -15.686 37.611 -23.387 1.00 . E E . 20 PHE H    1 1 
       19 107963  5 1 20 PHE HA   H -16.241 39.792 -23.711 1.00 . E E . 20 PHE HA   1 1 
       19 107964  5 1 20 PHE HB2  H -15.479 38.858 -26.431 1.00 . E E . 20 PHE HB2  1 1 
       19 107965  5 1 20 PHE HB3  H -16.312 40.405 -26.313 1.00 . E E . 20 PHE HB3  1 1 
       19 107966  5 1 20 PHE HD1  H -13.530 38.591 -24.607 1.00 . E E . 20 PHE HD1  1 1 
       19 107967  5 1 20 PHE HD2  H -14.998 42.272 -26.160 1.00 . E E . 20 PHE HD2  1 1 
       19 107968  5 1 20 PHE HE1  H -11.404 39.683 -24.020 1.00 . E E . 20 PHE HE1  1 1 
       19 107969  5 1 20 PHE HE2  H -12.875 43.369 -25.576 1.00 . E E . 20 PHE HE2  1 1 
       19 107970  5 1 20 PHE HZ   H -11.074 42.075 -24.506 1.00 . E E . 20 PHE HZ   1 1 
       19 107971  5 1 20 PHE N    N -16.095 37.808 -24.256 1.00 . E E . 20 PHE N    1 1 
       19 107972  5 1 20 PHE O    O -18.421 39.260 -25.982 1.00 . E E . 20 PHE O    1 1 
       19 107973  5 1 21 ALA C    C -20.696 40.873 -23.539 1.00 . E E . 21 ALA C    1 1 
       19 107974  5 1 21 ALA CA   C -20.212 39.468 -23.878 1.00 . E E . 21 ALA CA   1 1 
       19 107975  5 1 21 ALA CB   C -20.885 38.444 -22.976 1.00 . E E . 21 ALA CB   1 1 
       19 107976  5 1 21 ALA H    H -18.353 39.375 -22.870 1.00 . E E . 21 ALA H    1 1 
       19 107977  5 1 21 ALA HA   H -20.480 39.242 -24.900 1.00 . E E . 21 ALA HA   1 1 
       19 107978  5 1 21 ALA HB1  H -21.002 37.514 -23.513 1.00 . E E . 21 ALA HB1  1 1 
       19 107979  5 1 21 ALA HB2  H -20.274 38.279 -22.100 1.00 . E E . 21 ALA HB2  1 1 
       19 107980  5 1 21 ALA HB3  H -21.854 38.811 -22.676 1.00 . E E . 21 ALA HB3  1 1 
       19 107981  5 1 21 ALA N    N -18.762 39.369 -23.761 1.00 . E E . 21 ALA N    1 1 
       19 107982  5 1 21 ALA O    O -20.264 41.467 -22.551 1.00 . E E . 21 ALA O    1 1 
       19 107983  5 1 22 ASP C    C -21.017 43.767 -24.041 1.00 . E E . 23 ASP C    1 1 
       19 107984  5 1 22 ASP CA   C -22.136 42.736 -24.151 1.00 . E E . 23 ASP CA   1 1 
       19 107985  5 1 22 ASP CB   C -22.998 42.765 -22.888 1.00 . E E . 23 ASP CB   1 1 
       19 107986  5 1 22 ASP CG   C -23.797 41.489 -22.704 1.00 . E E . 23 ASP CG   1 1 
       19 107987  5 1 22 ASP H    H -21.899 40.877 -25.135 1.00 . E E . 23 ASP H    1 1 
       19 107988  5 1 22 ASP HA   H -22.753 42.983 -25.002 1.00 . E E . 23 ASP HA   1 1 
       19 107989  5 1 22 ASP HB2  H -22.359 42.895 -22.027 1.00 . E E . 23 ASP HB2  1 1 
       19 107990  5 1 22 ASP HB3  H -23.687 43.594 -22.949 1.00 . E E . 23 ASP HB3  1 1 
       19 107991  5 1 22 ASP N    N -21.593 41.400 -24.364 1.00 . E E . 23 ASP N    1 1 
       19 107992  5 1 22 ASP O    O -20.706 44.248 -22.951 1.00 . E E . 23 ASP O    1 1 
       19 107993  5 1 22 ASP OD1  O -24.764 41.280 -23.465 1.00 . E E . 23 ASP OD1  1 1 
       19 107994  5 1 22 ASP OD2  O -23.455 40.701 -21.797 1.00 . E E . 23 ASP OD2  1 1 
       19 107995  5 1 23 VAL C    C -19.766 46.364 -25.892 1.00 . E E . 24 VAL C    1 1 
       19 107996  5 1 23 VAL CA   C -19.327 45.074 -25.209 1.00 . E E . 24 VAL CA   1 1 
       19 107997  5 1 23 VAL CB   C -18.092 44.513 -25.939 1.00 . E E . 24 VAL CB   1 1 
       19 107998  5 1 23 VAL CG1  C -18.482 43.961 -27.302 1.00 . E E . 24 VAL CG1  1 1 
       19 107999  5 1 23 VAL CG2  C -17.022 45.586 -26.075 1.00 . E E . 24 VAL CG2  1 1 
       19 108000  5 1 23 VAL H    H -20.705 43.683 -26.014 1.00 . E E . 24 VAL H    1 1 
       19 108001  5 1 23 VAL HA   H -19.047 45.294 -24.189 1.00 . E E . 24 VAL HA   1 1 
       19 108002  5 1 23 VAL HB   H -17.687 43.704 -25.350 1.00 . E E . 24 VAL HB   1 1 
       19 108003  5 1 23 VAL HG11 H -17.861 44.410 -28.063 1.00 . E E . 24 VAL HG11 1 1 
       19 108004  5 1 23 VAL HG12 H -18.346 42.890 -27.309 1.00 . E E . 24 VAL HG12 1 1 
       19 108005  5 1 23 VAL HG13 H -19.518 44.194 -27.501 1.00 . E E . 24 VAL HG13 1 1 
       19 108006  5 1 23 VAL HG21 H -16.108 45.138 -26.435 1.00 . E E . 24 VAL HG21 1 1 
       19 108007  5 1 23 VAL HG22 H -17.354 46.339 -26.776 1.00 . E E . 24 VAL HG22 1 1 
       19 108008  5 1 23 VAL HG23 H -16.845 46.043 -25.113 1.00 . E E . 24 VAL HG23 1 1 
       19 108009  5 1 23 VAL N    N -20.413 44.101 -25.177 1.00 . E E . 24 VAL N    1 1 
       19 108010  5 1 23 VAL O    O -20.523 46.340 -26.861 1.00 . E E . 24 VAL O    1 1 
       19 108011  5 1 24 GLY C    C -18.937 49.037 -27.271 1.00 . E E . 25 GLY C    1 1 
       19 108012  5 1 24 GLY CA   C -19.637 48.778 -25.951 1.00 . E E . 25 GLY CA   1 1 
       19 108013  5 1 24 GLY H    H -18.684 47.451 -24.604 1.00 . E E . 25 GLY H    1 1 
       19 108014  5 1 24 GLY HA2  H -20.705 48.808 -26.110 1.00 . E E . 25 GLY HA2  1 1 
       19 108015  5 1 24 GLY HA3  H -19.365 49.557 -25.254 1.00 . E E . 25 GLY HA3  1 1 
       19 108016  5 1 24 GLY N    N -19.284 47.492 -25.378 1.00 . E E . 25 GLY N    1 1 
       19 108017  5 1 24 GLY O    O -19.558 49.485 -28.234 1.00 . E E . 25 GLY O    1 1 
       19 108018  5 1 25 SER C    C -15.559 48.155 -28.479 1.00 . E E . 26 SER C    1 1 
       19 108019  5 1 25 SER CA   C -16.852 48.965 -28.525 1.00 . E E . 26 SER CA   1 1 
       19 108020  5 1 25 SER CB   C -16.530 50.450 -28.698 1.00 . E E . 26 SER CB   1 1 
       19 108021  5 1 25 SER H    H -17.199 48.399 -26.514 1.00 . E E . 26 SER H    1 1 
       19 108022  5 1 25 SER HA   H -17.441 48.632 -29.366 1.00 . E E . 26 SER HA   1 1 
       19 108023  5 1 25 SER HB2  H -15.747 50.729 -28.010 1.00 . E E . 26 SER HB2  1 1 
       19 108024  5 1 25 SER HB3  H -16.201 50.629 -29.711 1.00 . E E . 26 SER HB3  1 1 
       19 108025  5 1 25 SER HG   H -18.403 50.951 -28.983 1.00 . E E . 26 SER HG   1 1 
       19 108026  5 1 25 SER N    N -17.639 48.754 -27.315 1.00 . E E . 26 SER N    1 1 
       19 108027  5 1 25 SER O    O -14.842 48.166 -27.480 1.00 . E E . 26 SER O    1 1 
       19 108028  5 1 25 SER OG   O -17.670 51.252 -28.440 1.00 . E E . 26 SER OG   1 1 
       19 108029  5 1 26 ASN C    C -12.985 47.343 -30.472 1.00 . E E . 27 ASN C    1 1 
       19 108030  5 1 26 ASN CA   C -14.064 46.637 -29.656 1.00 . E E . 27 ASN CA   1 1 
       19 108031  5 1 26 ASN CB   C -14.386 45.279 -30.282 1.00 . E E . 27 ASN CB   1 1 
       19 108032  5 1 26 ASN CG   C -15.181 44.386 -29.349 1.00 . E E . 27 ASN CG   1 1 
       19 108033  5 1 26 ASN H    H -15.880 47.485 -30.335 1.00 . E E . 27 ASN H    1 1 
       19 108034  5 1 26 ASN HA   H -13.696 46.483 -28.652 1.00 . E E . 27 ASN HA   1 1 
       19 108035  5 1 26 ASN HB2  H -14.964 45.432 -31.182 1.00 . E E . 27 ASN HB2  1 1 
       19 108036  5 1 26 ASN HB3  H -13.464 44.776 -30.532 1.00 . E E . 27 ASN HB3  1 1 
       19 108037  5 1 26 ASN HD21 H -13.841 44.659 -27.905 1.00 . E E . 27 ASN HD21 1 1 
       19 108038  5 1 26 ASN HD22 H -15.176 43.637 -27.508 1.00 . E E . 27 ASN HD22 1 1 
       19 108039  5 1 26 ASN N    N -15.269 47.453 -29.570 1.00 . E E . 27 ASN N    1 1 
       19 108040  5 1 26 ASN ND2  N -14.682 44.210 -28.131 1.00 . E E . 27 ASN ND2  1 1 
       19 108041  5 1 26 ASN O    O -13.009 47.321 -31.703 1.00 . E E . 27 ASN O    1 1 
       19 108042  5 1 26 ASN OD1  O -16.232 43.862 -29.719 1.00 . E E . 27 ASN OD1  1 1 
       19 108043  5 1 27 LYS C    C  -9.610 48.018 -30.141 1.00 . E E . 28 LYS C    1 1 
       19 108044  5 1 27 LYS CA   C -10.952 48.681 -30.437 1.00 . E E . 28 LYS CA   1 1 
       19 108045  5 1 27 LYS CB   C -10.922 50.142 -29.983 1.00 . E E . 28 LYS CB   1 1 
       19 108046  5 1 27 LYS CD   C -11.906 51.445 -31.891 1.00 . E E . 28 LYS CD   1 1 
       19 108047  5 1 27 LYS CE   C -11.884 52.870 -32.424 1.00 . E E . 28 LYS CE   1 1 
       19 108048  5 1 27 LYS CG   C -10.644 51.123 -31.109 1.00 . E E . 28 LYS CG   1 1 
       19 108049  5 1 27 LYS H    H -12.076 47.951 -28.799 1.00 . E E . 28 LYS H    1 1 
       19 108050  5 1 27 LYS HA   H -11.129 48.647 -31.501 1.00 . E E . 28 LYS HA   1 1 
       19 108051  5 1 27 LYS HB2  H -11.877 50.390 -29.545 1.00 . E E . 28 LYS HB2  1 1 
       19 108052  5 1 27 LYS HB3  H -10.151 50.258 -29.235 1.00 . E E . 28 LYS HB3  1 1 
       19 108053  5 1 27 LYS HD2  H -11.988 50.763 -32.725 1.00 . E E . 28 LYS HD2  1 1 
       19 108054  5 1 27 LYS HD3  H -12.762 51.327 -31.242 1.00 . E E . 28 LYS HD3  1 1 
       19 108055  5 1 27 LYS HE2  H -12.882 53.143 -32.728 1.00 . E E . 28 LYS HE2  1 1 
       19 108056  5 1 27 LYS HE3  H -11.554 53.530 -31.635 1.00 . E E . 28 LYS HE3  1 1 
       19 108057  5 1 27 LYS HG2  H -10.251 52.037 -30.690 1.00 . E E . 28 LYS HG2  1 1 
       19 108058  5 1 27 LYS HG3  H  -9.916 50.690 -31.781 1.00 . E E . 28 LYS HG3  1 1 
       19 108059  5 1 27 LYS HZ1  H -11.438 53.539 -34.352 1.00 . E E . 28 LYS HZ1  1 1 
       19 108060  5 1 27 LYS HZ2  H -10.695 52.074 -33.946 1.00 . E E . 28 LYS HZ2  1 1 
       19 108061  5 1 27 LYS HZ3  H -10.108 53.526 -33.307 1.00 . E E . 28 LYS HZ3  1 1 
       19 108062  5 1 27 LYS N    N -12.041 47.969 -29.779 1.00 . E E . 28 LYS N    1 1 
       19 108063  5 1 27 LYS NZ   N -10.967 53.012 -33.589 1.00 . E E . 28 LYS NZ   1 1 
       19 108064  5 1 27 LYS O    O  -9.519 47.131 -29.292 1.00 . E E . 28 LYS O    1 1 
       19 108065  5 1 28 GLY C    C  -7.237 46.381 -30.750 1.00 . E E . 29 GLY C    1 1 
       19 108066  5 1 28 GLY CA   C  -7.248 47.893 -30.641 1.00 . E E . 29 GLY CA   1 1 
       19 108067  5 1 28 GLY H    H  -8.703 49.164 -31.508 1.00 . E E . 29 GLY H    1 1 
       19 108068  5 1 28 GLY HA2  H  -6.577 48.301 -31.382 1.00 . E E . 29 GLY HA2  1 1 
       19 108069  5 1 28 GLY HA3  H  -6.898 48.174 -29.659 1.00 . E E . 29 GLY HA3  1 1 
       19 108070  5 1 28 GLY N    N  -8.571 48.454 -30.845 1.00 . E E . 29 GLY N    1 1 
       19 108071  5 1 28 GLY O    O  -7.767 45.817 -31.707 1.00 . E E . 29 GLY O    1 1 
       19 108072  5 1 29 ALA C    C  -7.541 43.672 -28.758 1.00 . E E . 30 ALA C    1 1 
       19 108073  5 1 29 ALA CA   C  -6.553 44.267 -29.757 1.00 . E E . 30 ALA CA   1 1 
       19 108074  5 1 29 ALA CB   C  -5.136 43.817 -29.433 1.00 . E E . 30 ALA CB   1 1 
       19 108075  5 1 29 ALA H    H  -6.227 46.229 -29.031 1.00 . E E . 30 ALA H    1 1 
       19 108076  5 1 29 ALA HA   H  -6.800 43.913 -30.747 1.00 . E E . 30 ALA HA   1 1 
       19 108077  5 1 29 ALA HB1  H  -4.431 44.482 -29.910 1.00 . E E . 30 ALA HB1  1 1 
       19 108078  5 1 29 ALA HB2  H  -4.987 43.839 -28.364 1.00 . E E . 30 ALA HB2  1 1 
       19 108079  5 1 29 ALA HB3  H  -4.987 42.811 -29.797 1.00 . E E . 30 ALA HB3  1 1 
       19 108080  5 1 29 ALA N    N  -6.631 45.723 -29.767 1.00 . E E . 30 ALA N    1 1 
       19 108081  5 1 29 ALA O    O  -7.401 43.856 -27.549 1.00 . E E . 30 ALA O    1 1 
       19 108082  5 1 30 ILE C    C  -9.427 40.819 -28.450 1.00 . E E . 31 ILE C    1 1 
       19 108083  5 1 30 ILE CA   C  -9.548 42.339 -28.425 1.00 . E E . 31 ILE CA   1 1 
       19 108084  5 1 30 ILE CB   C -10.970 42.736 -28.860 1.00 . E E . 31 ILE CB   1 1 
       19 108085  5 1 30 ILE CD1  C -10.675 44.269 -30.871 1.00 . E E . 31 ILE CD1  1 1 
       19 108086  5 1 30 ILE CG1  C -11.039 42.885 -30.382 1.00 . E E . 31 ILE CG1  1 1 
       19 108087  5 1 30 ILE CG2  C -11.391 44.029 -28.177 1.00 . E E . 31 ILE CG2  1 1 
       19 108088  5 1 30 ILE H    H  -8.595 42.850 -30.244 1.00 . E E . 31 ILE H    1 1 
       19 108089  5 1 30 ILE HA   H  -9.392 42.685 -27.413 1.00 . E E . 31 ILE HA   1 1 
       19 108090  5 1 30 ILE HB   H -11.649 41.956 -28.551 1.00 . E E . 31 ILE HB   1 1 
       19 108091  5 1 30 ILE HD11 H  -9.941 44.704 -30.208 1.00 . E E . 31 ILE HD11 1 1 
       19 108092  5 1 30 ILE HD12 H -10.268 44.204 -31.868 1.00 . E E . 31 ILE HD12 1 1 
       19 108093  5 1 30 ILE HD13 H -11.559 44.890 -30.883 1.00 . E E . 31 ILE HD13 1 1 
       19 108094  5 1 30 ILE HG12 H -10.358 42.183 -30.837 1.00 . E E . 31 ILE HG12 1 1 
       19 108095  5 1 30 ILE HG13 H -12.045 42.669 -30.712 1.00 . E E . 31 ILE HG13 1 1 
       19 108096  5 1 30 ILE HG21 H -12.116 44.542 -28.792 1.00 . E E . 31 ILE HG21 1 1 
       19 108097  5 1 30 ILE HG22 H -11.831 43.802 -27.218 1.00 . E E . 31 ILE HG22 1 1 
       19 108098  5 1 30 ILE HG23 H -10.527 44.661 -28.037 1.00 . E E . 31 ILE HG23 1 1 
       19 108099  5 1 30 ILE N    N  -8.538 42.960 -29.272 1.00 . E E . 31 ILE N    1 1 
       19 108100  5 1 30 ILE O    O  -9.688 40.182 -29.472 1.00 . E E . 31 ILE O    1 1 
       19 108101  5 1 31 ILE C    C  -9.597 38.260 -25.979 1.00 . E E . 32 ILE C    1 1 
       19 108102  5 1 31 ILE CA   C  -8.878 38.798 -27.212 1.00 . E E . 32 ILE CA   1 1 
       19 108103  5 1 31 ILE CB   C  -7.394 38.391 -27.146 1.00 . E E . 32 ILE CB   1 1 
       19 108104  5 1 31 ILE CD1  C  -5.396 39.720 -27.994 1.00 . E E . 32 ILE CD1  1 1 
       19 108105  5 1 31 ILE CG1  C  -6.638 38.939 -28.358 1.00 . E E . 32 ILE CG1  1 1 
       19 108106  5 1 31 ILE CG2  C  -7.262 36.878 -27.071 1.00 . E E . 32 ILE CG2  1 1 
       19 108107  5 1 31 ILE H    H  -8.837 40.804 -26.540 1.00 . E E . 32 ILE H    1 1 
       19 108108  5 1 31 ILE HA   H  -9.314 38.350 -28.094 1.00 . E E . 32 ILE HA   1 1 
       19 108109  5 1 31 ILE HB   H  -6.969 38.810 -26.247 1.00 . E E . 32 ILE HB   1 1 
       19 108110  5 1 31 ILE HD11 H  -5.385 39.904 -26.929 1.00 . E E . 32 ILE HD11 1 1 
       19 108111  5 1 31 ILE HD12 H  -4.519 39.155 -28.272 1.00 . E E . 32 ILE HD12 1 1 
       19 108112  5 1 31 ILE HD13 H  -5.397 40.664 -28.520 1.00 . E E . 32 ILE HD13 1 1 
       19 108113  5 1 31 ILE HG12 H  -6.339 38.116 -28.989 1.00 . E E . 32 ILE HG12 1 1 
       19 108114  5 1 31 ILE HG13 H  -7.293 39.594 -28.915 1.00 . E E . 32 ILE HG13 1 1 
       19 108115  5 1 31 ILE HG21 H  -7.392 36.555 -26.049 1.00 . E E . 32 ILE HG21 1 1 
       19 108116  5 1 31 ILE HG22 H  -8.018 36.420 -27.691 1.00 . E E . 32 ILE HG22 1 1 
       19 108117  5 1 31 ILE HG23 H  -6.284 36.584 -27.420 1.00 . E E . 32 ILE HG23 1 1 
       19 108118  5 1 31 ILE N    N  -9.031 40.243 -27.320 1.00 . E E . 32 ILE N    1 1 
       19 108119  5 1 31 ILE O    O  -9.214 38.553 -24.848 1.00 . E E . 32 ILE O    1 1 
       19 108120  5 1 32 GLY C    C -10.547 36.008 -24.221 1.00 . E E . 33 GLY C    1 1 
       19 108121  5 1 32 GLY CA   C -11.395 36.900 -25.106 1.00 . E E . 33 GLY CA   1 1 
       19 108122  5 1 32 GLY H    H -10.900 37.269 -27.131 1.00 . E E . 33 GLY H    1 1 
       19 108123  5 1 32 GLY HA2  H -11.799 37.703 -24.508 1.00 . E E . 33 GLY HA2  1 1 
       19 108124  5 1 32 GLY HA3  H -12.212 36.317 -25.507 1.00 . E E . 33 GLY HA3  1 1 
       19 108125  5 1 32 GLY N    N -10.641 37.468 -26.207 1.00 . E E . 33 GLY N    1 1 
       19 108126  5 1 32 GLY O    O -10.677 36.031 -22.996 1.00 . E E . 33 GLY O    1 1 
       19 108127  5 1 33 LEU C    C  -7.643 33.844 -24.972 1.00 . E E . 34 LEU C    1 1 
       19 108128  5 1 33 LEU CA   C  -8.804 34.313 -24.101 1.00 . E E . 34 LEU CA   1 1 
       19 108129  5 1 33 LEU CB   C  -9.598 33.108 -23.596 1.00 . E E . 34 LEU CB   1 1 
       19 108130  5 1 33 LEU CD1  C -11.095 33.139 -25.606 1.00 . E E . 34 LEU CD1  1 1 
       19 108131  5 1 33 LEU CD2  C  -9.258 31.450 -25.445 1.00 . E E . 34 LEU CD2  1 1 
       19 108132  5 1 33 LEU CG   C -10.285 32.259 -24.667 1.00 . E E . 34 LEU CG   1 1 
       19 108133  5 1 33 LEU H    H  -9.618 35.245 -25.818 1.00 . E E . 34 LEU H    1 1 
       19 108134  5 1 33 LEU HA   H  -8.408 34.854 -23.254 1.00 . E E . 34 LEU HA   1 1 
       19 108135  5 1 33 LEU HB2  H  -8.919 32.468 -23.053 1.00 . E E . 34 LEU HB2  1 1 
       19 108136  5 1 33 LEU HB3  H -10.361 33.473 -22.923 1.00 . E E . 34 LEU HB3  1 1 
       19 108137  5 1 33 LEU HD11 H -11.840 32.540 -26.107 1.00 . E E . 34 LEU HD11 1 1 
       19 108138  5 1 33 LEU HD12 H -10.439 33.585 -26.338 1.00 . E E . 34 LEU HD12 1 1 
       19 108139  5 1 33 LEU HD13 H -11.583 33.918 -25.038 1.00 . E E . 34 LEU HD13 1 1 
       19 108140  5 1 33 LEU HD21 H  -8.313 31.469 -24.922 1.00 . E E . 34 LEU HD21 1 1 
       19 108141  5 1 33 LEU HD22 H  -9.133 31.878 -26.429 1.00 . E E . 34 LEU HD22 1 1 
       19 108142  5 1 33 LEU HD23 H  -9.598 30.429 -25.536 1.00 . E E . 34 LEU HD23 1 1 
       19 108143  5 1 33 LEU HG   H -10.964 31.568 -24.188 1.00 . E E . 34 LEU HG   1 1 
       19 108144  5 1 33 LEU N    N  -9.677 35.219 -24.840 1.00 . E E . 34 LEU N    1 1 
       19 108145  5 1 33 LEU O    O  -7.796 33.657 -26.178 1.00 . E E . 34 LEU O    1 1 
       19 108146  5 1 34 MET C    C  -4.589 32.088 -24.303 1.00 . E E . 35 MET C    1 1 
       19 108147  5 1 34 MET CA   C  -5.298 33.201 -25.069 1.00 . E E . 35 MET CA   1 1 
       19 108148  5 1 34 MET CB   C  -4.338 34.370 -25.297 1.00 . E E . 35 MET CB   1 1 
       19 108149  5 1 34 MET CE   C  -1.248 35.376 -26.098 1.00 . E E . 35 MET CE   1 1 
       19 108150  5 1 34 MET CG   C  -3.781 34.432 -26.710 1.00 . E E . 35 MET CG   1 1 
       19 108151  5 1 34 MET H    H  -6.424 33.819 -23.386 1.00 . E E . 35 MET H    1 1 
       19 108152  5 1 34 MET HA   H  -5.617 32.817 -26.026 1.00 . E E . 35 MET HA   1 1 
       19 108153  5 1 34 MET HB2  H  -4.860 35.294 -25.098 1.00 . E E . 35 MET HB2  1 1 
       19 108154  5 1 34 MET HB3  H  -3.509 34.279 -24.611 1.00 . E E . 35 MET HB3  1 1 
       19 108155  5 1 34 MET HE1  H  -1.519 34.737 -25.271 1.00 . E E . 35 MET HE1  1 1 
       19 108156  5 1 34 MET HE2  H  -0.593 34.840 -26.768 1.00 . E E . 35 MET HE2  1 1 
       19 108157  5 1 34 MET HE3  H  -0.742 36.254 -25.724 1.00 . E E . 35 MET HE3  1 1 
       19 108158  5 1 34 MET HG2  H  -3.201 33.540 -26.895 1.00 . E E . 35 MET HG2  1 1 
       19 108159  5 1 34 MET HG3  H  -4.606 34.473 -27.406 1.00 . E E . 35 MET HG3  1 1 
       19 108160  5 1 34 MET N    N  -6.484 33.653 -24.351 1.00 . E E . 35 MET N    1 1 
       19 108161  5 1 34 MET O    O  -4.173 32.275 -23.160 1.00 . E E . 35 MET O    1 1 
       19 108162  5 1 34 MET SD   S  -2.727 35.871 -26.979 1.00 . E E . 35 MET SD   1 1 
       19 108163  5 1 35 VAL C    C  -3.153 28.887 -25.369 1.00 . E E . 36 VAL C    1 1 
       19 108164  5 1 35 VAL CA   C  -3.797 29.787 -24.320 1.00 . E E . 36 VAL CA   1 1 
       19 108165  5 1 35 VAL CB   C  -4.787 28.954 -23.483 1.00 . E E . 36 VAL CB   1 1 
       19 108166  5 1 35 VAL CG1  C  -4.104 27.717 -22.923 1.00 . E E . 36 VAL CG1  1 1 
       19 108167  5 1 35 VAL CG2  C  -5.381 29.799 -22.366 1.00 . E E . 36 VAL CG2  1 1 
       19 108168  5 1 35 VAL H    H  -4.808 30.841 -25.851 1.00 . E E . 36 VAL H    1 1 
       19 108169  5 1 35 VAL HA   H  -3.028 30.162 -23.660 1.00 . E E . 36 VAL HA   1 1 
       19 108170  5 1 35 VAL HB   H  -5.591 28.633 -24.129 1.00 . E E . 36 VAL HB   1 1 
       19 108171  5 1 35 VAL HG11 H  -4.551 26.833 -23.354 1.00 . E E . 36 VAL HG11 1 1 
       19 108172  5 1 35 VAL HG12 H  -3.052 27.745 -23.165 1.00 . E E . 36 VAL HG12 1 1 
       19 108173  5 1 35 VAL HG13 H  -4.226 27.694 -21.850 1.00 . E E . 36 VAL HG13 1 1 
       19 108174  5 1 35 VAL HG21 H  -6.129 30.461 -22.774 1.00 . E E . 36 VAL HG21 1 1 
       19 108175  5 1 35 VAL HG22 H  -5.836 29.153 -21.629 1.00 . E E . 36 VAL HG22 1 1 
       19 108176  5 1 35 VAL HG23 H  -4.599 30.381 -21.900 1.00 . E E . 36 VAL HG23 1 1 
       19 108177  5 1 35 VAL N    N  -4.456 30.929 -24.941 1.00 . E E . 36 VAL N    1 1 
       19 108178  5 1 35 VAL O    O  -3.843 28.191 -26.112 1.00 . E E . 36 VAL O    1 1 
       19 108179  5 1 36 GLY C    C  -1.091 28.702 -27.769 1.00 . E E . 37 GLY C    1 1 
       19 108180  5 1 36 GLY CA   C  -1.109 28.087 -26.383 1.00 . E E . 37 GLY CA   1 1 
       19 108181  5 1 36 GLY H    H  -1.327 29.481 -24.804 1.00 . E E . 37 GLY H    1 1 
       19 108182  5 1 36 GLY HA2  H  -0.092 27.959 -26.044 1.00 . E E . 37 GLY HA2  1 1 
       19 108183  5 1 36 GLY HA3  H  -1.584 27.119 -26.438 1.00 . E E . 37 GLY HA3  1 1 
       19 108184  5 1 36 GLY N    N  -1.825 28.906 -25.422 1.00 . E E . 37 GLY N    1 1 
       19 108185  5 1 36 GLY O    O  -0.463 28.170 -28.683 1.00 . E E . 37 GLY O    1 1 
       19 108186  5 1 37 GLY C    C  -1.072 31.805 -29.215 1.00 . E E . 38 GLY C    1 1 
       19 108187  5 1 37 GLY CA   C  -1.832 30.494 -29.212 1.00 . E E . 38 GLY CA   1 1 
       19 108188  5 1 37 GLY H    H  -2.265 30.205 -27.160 1.00 . E E . 38 GLY H    1 1 
       19 108189  5 1 37 GLY HA2  H  -1.408 29.842 -29.961 1.00 . E E . 38 GLY HA2  1 1 
       19 108190  5 1 37 GLY HA3  H  -2.864 30.690 -29.464 1.00 . E E . 38 GLY HA3  1 1 
       19 108191  5 1 37 GLY N    N  -1.783 29.826 -27.925 1.00 . E E . 38 GLY N    1 1 
       19 108192  5 1 37 GLY O    O  -0.889 32.427 -28.168 1.00 . E E . 38 GLY O    1 1 
       19 108193  5 1 38 VAL C    C  -0.371 34.281 -31.723 1.00 . E E . 39 VAL C    1 1 
       19 108194  5 1 38 VAL CA   C   0.121 33.472 -30.528 1.00 . E E . 39 VAL CA   1 1 
       19 108195  5 1 38 VAL CB   C   1.630 33.207 -30.688 1.00 . E E . 39 VAL CB   1 1 
       19 108196  5 1 38 VAL CG1  C   2.371 34.502 -30.988 1.00 . E E . 39 VAL CG1  1 1 
       19 108197  5 1 38 VAL CG2  C   2.189 32.541 -29.439 1.00 . E E . 39 VAL CG2  1 1 
       19 108198  5 1 38 VAL H    H  -0.802 31.687 -31.193 1.00 . E E . 39 VAL H    1 1 
       19 108199  5 1 38 VAL HA   H  -0.029 34.050 -29.628 1.00 . E E . 39 VAL HA   1 1 
       19 108200  5 1 38 VAL HB   H   1.772 32.536 -31.522 1.00 . E E . 39 VAL HB   1 1 
       19 108201  5 1 38 VAL HG11 H   1.785 35.340 -30.639 1.00 . E E . 39 VAL HG11 1 1 
       19 108202  5 1 38 VAL HG12 H   3.327 34.495 -30.485 1.00 . E E . 39 VAL HG12 1 1 
       19 108203  5 1 38 VAL HG13 H   2.524 34.590 -32.053 1.00 . E E . 39 VAL HG13 1 1 
       19 108204  5 1 38 VAL HG21 H   1.393 32.032 -28.917 1.00 . E E . 39 VAL HG21 1 1 
       19 108205  5 1 38 VAL HG22 H   2.949 31.827 -29.721 1.00 . E E . 39 VAL HG22 1 1 
       19 108206  5 1 38 VAL HG23 H   2.621 33.291 -28.793 1.00 . E E . 39 VAL HG23 1 1 
       19 108207  5 1 38 VAL N    N  -0.625 32.226 -30.394 1.00 . E E . 39 VAL N    1 1 
       19 108208  5 1 38 VAL O    O  -0.656 33.728 -32.786 1.00 . E E . 39 VAL O    1 1 
       19 108209  5 1 39 VAL C    C   0.167 36.692 -33.650 1.00 . E E . 40 VAL C    1 1 
       19 108210  5 1 39 VAL CA   C  -0.923 36.481 -32.606 1.00 . E E . 40 VAL CA   1 1 
       19 108211  5 1 39 VAL CB   C  -1.357 37.850 -32.048 1.00 . E E . 40 VAL CB   1 1 
       19 108212  5 1 39 VAL CG1  C  -2.469 37.681 -31.024 1.00 . E E . 40 VAL CG1  1 1 
       19 108213  5 1 39 VAL CG2  C  -0.167 38.578 -31.440 1.00 . E E . 40 VAL CG2  1 1 
       19 108214  5 1 39 VAL H    H  -0.225 35.976 -30.672 1.00 . E E . 40 VAL H    1 1 
       19 108215  5 1 39 VAL HA   H  -1.778 36.022 -33.080 1.00 . E E . 40 VAL HA   1 1 
       19 108216  5 1 39 VAL HB   H  -1.737 38.445 -32.865 1.00 . E E . 40 VAL HB   1 1 
       19 108217  5 1 39 VAL HG11 H  -2.085 37.896 -30.037 1.00 . E E . 40 VAL HG11 1 1 
       19 108218  5 1 39 VAL HG12 H  -3.276 38.361 -31.254 1.00 . E E . 40 VAL HG12 1 1 
       19 108219  5 1 39 VAL HG13 H  -2.834 36.665 -31.054 1.00 . E E . 40 VAL HG13 1 1 
       19 108220  5 1 39 VAL HG21 H   0.110 39.406 -32.075 1.00 . E E . 40 VAL HG21 1 1 
       19 108221  5 1 39 VAL HG22 H  -0.434 38.949 -30.461 1.00 . E E . 40 VAL HG22 1 1 
       19 108222  5 1 39 VAL HG23 H   0.666 37.897 -31.352 1.00 . E E . 40 VAL HG23 1 1 
       19 108223  5 1 39 VAL N    N  -0.467 35.594 -31.542 1.00 . E E . 40 VAL N    1 1 
       19 108224  5 1 39 VAL O    O   0.257 37.781 -34.215 1.00 . E E . 40 VAL O    1 1 
       19 108225  5 1 39 VAL OXT  O   0.962 35.658 -33.882 1.00 . E E . 40 VAL OXT  1 1 
       19 108226  6 1  1 ASP C    C   1.453 59.638 -16.992 1.00 . F F .  1 ASP C    1 1 
       19 108227  6 1  1 ASP CA   C   0.692 60.796 -16.352 1.00 . F F .  1 ASP CA   1 1 
       19 108228  6 1  1 ASP CB   C  -0.790 60.441 -16.228 1.00 . F F .  1 ASP CB   1 1 
       19 108229  6 1  1 ASP CG   C  -1.552 61.429 -15.367 1.00 . F F .  1 ASP CG   1 1 
       19 108230  6 1  1 ASP H1   H   1.042 62.792 -16.508 1.00 . F F .  1 ASP H1   1 1 
       19 108231  6 1  1 ASP H2   H   1.630 61.909 -17.771 1.00 . F F .  1 ASP H2   1 1 
       19 108232  6 1  1 ASP H3   H   0.012 62.200 -17.652 1.00 . F F .  1 ASP H3   1 1 
       19 108233  6 1  1 ASP HA   H   1.094 60.973 -15.366 1.00 . F F .  1 ASP HA   1 1 
       19 108234  6 1  1 ASP HB2  H  -1.235 60.432 -17.213 1.00 . F F .  1 ASP HB2  1 1 
       19 108235  6 1  1 ASP HB3  H  -0.883 59.460 -15.787 1.00 . F F .  1 ASP HB3  1 1 
       19 108236  6 1  1 ASP N    N   0.857 62.018 -17.130 1.00 . F F .  1 ASP N    1 1 
       19 108237  6 1  1 ASP O    O   1.077 59.147 -18.055 1.00 . F F .  1 ASP O    1 1 
       19 108238  6 1  1 ASP OD1  O  -1.453 61.334 -14.125 1.00 . F F .  1 ASP OD1  1 1 
       19 108239  6 1  1 ASP OD2  O  -2.246 62.298 -15.934 1.00 . F F .  1 ASP OD2  1 1 
       19 108240  6 1  2 ALA C    C   3.113 56.840 -16.024 1.00 . F F .  2 ALA C    1 1 
       19 108241  6 1  2 ALA CA   C   3.340 58.109 -16.839 1.00 . F F .  2 ALA CA   1 1 
       19 108242  6 1  2 ALA CB   C   4.812 58.492 -16.825 1.00 . F F .  2 ALA CB   1 1 
       19 108243  6 1  2 ALA H    H   2.776 59.641 -15.493 1.00 . F F .  2 ALA H    1 1 
       19 108244  6 1  2 ALA HA   H   3.051 57.922 -17.864 1.00 . F F .  2 ALA HA   1 1 
       19 108245  6 1  2 ALA HB1  H   5.407 57.640 -17.121 1.00 . F F .  2 ALA HB1  1 1 
       19 108246  6 1  2 ALA HB2  H   4.979 59.305 -17.515 1.00 . F F .  2 ALA HB2  1 1 
       19 108247  6 1  2 ALA HB3  H   5.094 58.800 -15.830 1.00 . F F .  2 ALA HB3  1 1 
       19 108248  6 1  2 ALA N    N   2.526 59.209 -16.336 1.00 . F F .  2 ALA N    1 1 
       19 108249  6 1  2 ALA O    O   3.820 56.584 -15.050 1.00 . F F .  2 ALA O    1 1 
       19 108250  6 1  3 GLU C    C   2.995 53.858 -15.744 1.00 . F F .  3 GLU C    1 1 
       19 108251  6 1  3 GLU CA   C   1.803 54.810 -15.732 1.00 . F F .  3 GLU CA   1 1 
       19 108252  6 1  3 GLU CB   C   0.591 54.135 -16.378 1.00 . F F .  3 GLU CB   1 1 
       19 108253  6 1  3 GLU CD   C  -0.869 55.976 -17.305 1.00 . F F .  3 GLU CD   1 1 
       19 108254  6 1  3 GLU CG   C  -0.698 54.925 -16.226 1.00 . F F .  3 GLU CG   1 1 
       19 108255  6 1  3 GLU H    H   1.594 56.310 -17.212 1.00 . F F .  3 GLU H    1 1 
       19 108256  6 1  3 GLU HA   H   1.564 55.056 -14.709 1.00 . F F .  3 GLU HA   1 1 
       19 108257  6 1  3 GLU HB2  H   0.786 54.003 -17.432 1.00 . F F .  3 GLU HB2  1 1 
       19 108258  6 1  3 GLU HB3  H   0.450 53.166 -15.923 1.00 . F F .  3 GLU HB3  1 1 
       19 108259  6 1  3 GLU HG2  H  -1.532 54.241 -16.276 1.00 . F F .  3 GLU HG2  1 1 
       19 108260  6 1  3 GLU HG3  H  -0.693 55.416 -15.263 1.00 . F F .  3 GLU HG3  1 1 
       19 108261  6 1  3 GLU N    N   2.123 56.051 -16.428 1.00 . F F .  3 GLU N    1 1 
       19 108262  6 1  3 GLU O    O   3.269 53.176 -14.756 1.00 . F F .  3 GLU O    1 1 
       19 108263  6 1  3 GLU OE1  O  -0.337 57.093 -17.134 1.00 . F F .  3 GLU OE1  1 1 
       19 108264  6 1  3 GLU OE2  O  -1.534 55.682 -18.320 1.00 . F F .  3 GLU OE2  1 1 
       19 108265  6 1  4 PHE C    C   5.955 53.627 -17.831 1.00 . F F .  4 PHE C    1 1 
       19 108266  6 1  4 PHE CA   C   4.863 52.946 -17.010 1.00 . F F .  4 PHE CA   1 1 
       19 108267  6 1  4 PHE CB   C   4.461 51.626 -17.671 1.00 . F F .  4 PHE CB   1 1 
       19 108268  6 1  4 PHE CD1  C   2.997 50.541 -15.946 1.00 . F F .  4 PHE CD1  1 1 
       19 108269  6 1  4 PHE CD2  C   5.062 49.487 -16.504 1.00 . F F .  4 PHE CD2  1 1 
       19 108270  6 1  4 PHE CE1  C   2.723 49.533 -15.041 1.00 . F F .  4 PHE CE1  1 1 
       19 108271  6 1  4 PHE CE2  C   4.793 48.476 -15.601 1.00 . F F .  4 PHE CE2  1 1 
       19 108272  6 1  4 PHE CG   C   4.167 50.529 -16.688 1.00 . F F .  4 PHE CG   1 1 
       19 108273  6 1  4 PHE CZ   C   3.623 48.500 -14.867 1.00 . F F .  4 PHE CZ   1 1 
       19 108274  6 1  4 PHE H    H   3.434 54.383 -17.622 1.00 . F F .  4 PHE H    1 1 
       19 108275  6 1  4 PHE HA   H   5.247 52.743 -16.022 1.00 . F F .  4 PHE HA   1 1 
       19 108276  6 1  4 PHE HB2  H   3.574 51.785 -18.265 1.00 . F F .  4 PHE HB2  1 1 
       19 108277  6 1  4 PHE HB3  H   5.264 51.293 -18.311 1.00 . F F .  4 PHE HB3  1 1 
       19 108278  6 1  4 PHE HD1  H   2.292 51.350 -16.081 1.00 . F F .  4 PHE HD1  1 1 
       19 108279  6 1  4 PHE HD2  H   5.978 49.468 -17.076 1.00 . F F .  4 PHE HD2  1 1 
       19 108280  6 1  4 PHE HE1  H   1.807 49.555 -14.469 1.00 . F F .  4 PHE HE1  1 1 
       19 108281  6 1  4 PHE HE2  H   5.498 47.670 -15.467 1.00 . F F .  4 PHE HE2  1 1 
       19 108282  6 1  4 PHE HZ   H   3.410 47.711 -14.161 1.00 . F F .  4 PHE HZ   1 1 
       19 108283  6 1  4 PHE N    N   3.701 53.816 -16.869 1.00 . F F .  4 PHE N    1 1 
       19 108284  6 1  4 PHE O    O   5.789 53.866 -19.028 1.00 . F F .  4 PHE O    1 1 
       19 108285  6 1  5 ARG C    C   9.513 53.939 -17.458 1.00 . F F .  5 ARG C    1 1 
       19 108286  6 1  5 ARG CA   C   8.189 54.591 -17.848 1.00 . F F .  5 ARG CA   1 1 
       19 108287  6 1  5 ARG CB   C   8.220 56.080 -17.497 1.00 . F F .  5 ARG CB   1 1 
       19 108288  6 1  5 ARG CD   C   8.320 56.914 -19.866 1.00 . F F .  5 ARG CD   1 1 
       19 108289  6 1  5 ARG CG   C   8.988 56.926 -18.499 1.00 . F F .  5 ARG CG   1 1 
       19 108290  6 1  5 ARG CZ   C   7.965 59.316 -20.251 1.00 . F F .  5 ARG CZ   1 1 
       19 108291  6 1  5 ARG H    H   7.144 53.720 -16.226 1.00 . F F .  5 ARG H    1 1 
       19 108292  6 1  5 ARG HA   H   8.049 54.484 -18.913 1.00 . F F .  5 ARG HA   1 1 
       19 108293  6 1  5 ARG HB2  H   7.206 56.448 -17.452 1.00 . F F .  5 ARG HB2  1 1 
       19 108294  6 1  5 ARG HB3  H   8.682 56.200 -16.529 1.00 . F F .  5 ARG HB3  1 1 
       19 108295  6 1  5 ARG HD2  H   8.729 56.100 -20.445 1.00 . F F .  5 ARG HD2  1 1 
       19 108296  6 1  5 ARG HD3  H   7.260 56.763 -19.731 1.00 . F F .  5 ARG HD3  1 1 
       19 108297  6 1  5 ARG HE   H   9.131 58.143 -21.366 1.00 . F F .  5 ARG HE   1 1 
       19 108298  6 1  5 ARG HG2  H   9.030 57.943 -18.140 1.00 . F F .  5 ARG HG2  1 1 
       19 108299  6 1  5 ARG HG3  H   9.990 56.533 -18.594 1.00 . F F .  5 ARG HG3  1 1 
       19 108300  6 1  5 ARG HH11 H   6.968 58.552 -18.669 1.00 . F F .  5 ARG HH11 1 1 
       19 108301  6 1  5 ARG HH12 H   6.726 60.245 -18.952 1.00 . F F .  5 ARG HH12 1 1 
       19 108302  6 1  5 ARG HH21 H   8.821 60.370 -21.749 1.00 . F F .  5 ARG HH21 1 1 
       19 108303  6 1  5 ARG HH22 H   7.780 61.278 -20.704 1.00 . F F .  5 ARG HH22 1 1 
       19 108304  6 1  5 ARG N    N   7.071 53.936 -17.180 1.00 . F F .  5 ARG N    1 1 
       19 108305  6 1  5 ARG NE   N   8.534 58.165 -20.589 1.00 . F F .  5 ARG NE   1 1 
       19 108306  6 1  5 ARG NH1  N   7.152 59.376 -19.205 1.00 . F F .  5 ARG NH1  1 1 
       19 108307  6 1  5 ARG NH2  N   8.208 60.412 -20.960 1.00 . F F .  5 ARG NH2  1 1 
       19 108308  6 1  5 ARG O    O   9.984 54.092 -16.331 1.00 . F F .  5 ARG O    1 1 
       19 108309  6 1  6 HIS C    C  12.511 53.218 -18.909 1.00 . F F .  6 HIS C    1 1 
       19 108310  6 1  6 HIS CA   C  11.376 52.534 -18.153 1.00 . F F .  6 HIS CA   1 1 
       19 108311  6 1  6 HIS CB   C  11.284 51.065 -18.567 1.00 . F F .  6 HIS CB   1 1 
       19 108312  6 1  6 HIS CD2  C  13.687 50.173 -18.171 1.00 . F F .  6 HIS CD2  1 1 
       19 108313  6 1  6 HIS CE1  C  13.217 48.640 -16.676 1.00 . F F .  6 HIS CE1  1 1 
       19 108314  6 1  6 HIS CG   C  12.350 50.204 -17.963 1.00 . F F .  6 HIS CG   1 1 
       19 108315  6 1  6 HIS H    H   9.682 53.126 -19.277 1.00 . F F .  6 HIS H    1 1 
       19 108316  6 1  6 HIS HA   H  11.582 52.588 -17.095 1.00 . F F .  6 HIS HA   1 1 
       19 108317  6 1  6 HIS HB2  H  10.326 50.671 -18.261 1.00 . F F .  6 HIS HB2  1 1 
       19 108318  6 1  6 HIS HB3  H  11.369 50.995 -19.642 1.00 . F F .  6 HIS HB3  1 1 
       19 108319  6 1  6 HIS HD1  H  11.205 49.009 -16.659 1.00 . F F .  6 HIS HD1  1 1 
       19 108320  6 1  6 HIS HD2  H  14.245 50.803 -18.850 1.00 . F F .  6 HIS HD2  1 1 
       19 108321  6 1  6 HIS HE1  H  13.318 47.840 -15.958 1.00 . F F .  6 HIS HE1  1 1 
       19 108322  6 1  6 HIS HE2  H  15.155 49.000 -17.233 1.00 . F F .  6 HIS HE2  1 1 
       19 108323  6 1  6 HIS N    N  10.107 53.210 -18.398 1.00 . F F .  6 HIS N    1 1 
       19 108324  6 1  6 HIS ND1  N  12.087 49.231 -17.022 1.00 . F F .  6 HIS ND1  1 1 
       19 108325  6 1  6 HIS NE2  N  14.203 49.193 -17.360 1.00 . F F .  6 HIS NE2  1 1 
       19 108326  6 1  6 HIS O    O  12.499 53.284 -20.138 1.00 . F F .  6 HIS O    1 1 
       19 108327  6 1  7 ASP C    C  15.920 53.634 -18.504 1.00 . F F .  7 ASP C    1 1 
       19 108328  6 1  7 ASP CA   C  14.630 54.405 -18.767 1.00 . F F .  7 ASP CA   1 1 
       19 108329  6 1  7 ASP CB   C  14.751 55.828 -18.219 1.00 . F F .  7 ASP CB   1 1 
       19 108330  6 1  7 ASP CG   C  15.354 56.787 -19.226 1.00 . F F .  7 ASP CG   1 1 
       19 108331  6 1  7 ASP H    H  13.440 53.642 -17.191 1.00 . F F .  7 ASP H    1 1 
       19 108332  6 1  7 ASP HA   H  14.465 54.453 -19.833 1.00 . F F .  7 ASP HA   1 1 
       19 108333  6 1  7 ASP HB2  H  13.768 56.188 -17.950 1.00 . F F .  7 ASP HB2  1 1 
       19 108334  6 1  7 ASP HB3  H  15.378 55.816 -17.339 1.00 . F F .  7 ASP HB3  1 1 
       19 108335  6 1  7 ASP N    N  13.488 53.726 -18.167 1.00 . F F .  7 ASP N    1 1 
       19 108336  6 1  7 ASP O    O  16.487 53.706 -17.414 1.00 . F F .  7 ASP O    1 1 
       19 108337  6 1  7 ASP OD1  O  16.570 56.683 -19.490 1.00 . F F .  7 ASP OD1  1 1 
       19 108338  6 1  7 ASP OD2  O  14.611 57.644 -19.749 1.00 . F F .  7 ASP OD2  1 1 
       19 108339  6 1  8 SER C    C  18.246 51.892 -20.751 1.00 . F F .  8 SER C    1 1 
       19 108340  6 1  8 SER CA   C  17.599 52.108 -19.387 1.00 . F F .  8 SER CA   1 1 
       19 108341  6 1  8 SER CB   C  17.295 50.758 -18.734 1.00 . F F .  8 SER CB   1 1 
       19 108342  6 1  8 SER H    H  15.882 52.880 -20.356 1.00 . F F .  8 SER H    1 1 
       19 108343  6 1  8 SER HA   H  18.285 52.656 -18.758 1.00 . F F .  8 SER HA   1 1 
       19 108344  6 1  8 SER HB2  H  16.421 50.326 -19.198 1.00 . F F .  8 SER HB2  1 1 
       19 108345  6 1  8 SER HB3  H  18.139 50.097 -18.871 1.00 . F F .  8 SER HB3  1 1 
       19 108346  6 1  8 SER HG   H  16.187 51.306 -17.214 1.00 . F F .  8 SER HG   1 1 
       19 108347  6 1  8 SER N    N  16.378 52.896 -19.511 1.00 . F F .  8 SER N    1 1 
       19 108348  6 1  8 SER O    O  17.710 52.306 -21.778 1.00 . F F .  8 SER O    1 1 
       19 108349  6 1  8 SER OG   O  17.050 50.906 -17.346 1.00 . F F .  8 SER OG   1 1 
       19 108350  6 1  9 GLY C    C  19.851 49.583 -22.525 1.00 . F F .  9 GLY C    1 1 
       19 108351  6 1  9 GLY CA   C  20.108 50.980 -21.995 1.00 . F F .  9 GLY CA   1 1 
       19 108352  6 1  9 GLY H    H  19.786 50.933 -19.903 1.00 . F F .  9 GLY H    1 1 
       19 108353  6 1  9 GLY HA2  H  19.789 51.699 -22.734 1.00 . F F .  9 GLY HA2  1 1 
       19 108354  6 1  9 GLY HA3  H  21.169 51.098 -21.827 1.00 . F F .  9 GLY HA3  1 1 
       19 108355  6 1  9 GLY N    N  19.405 51.240 -20.752 1.00 . F F .  9 GLY N    1 1 
       19 108356  6 1  9 GLY O    O  19.824 49.367 -23.737 1.00 . F F .  9 GLY O    1 1 
       19 108357  6 1 10 TYR C    C  18.440 46.583 -21.030 1.00 . F F . 10 TYR C    1 1 
       19 108358  6 1 10 TYR CA   C  19.412 47.248 -21.999 1.00 . F F . 10 TYR CA   1 1 
       19 108359  6 1 10 TYR CB   C  20.724 46.462 -22.044 1.00 . F F . 10 TYR CB   1 1 
       19 108360  6 1 10 TYR CD1  C  22.357 47.953 -23.263 1.00 . F F . 10 TYR CD1  1 1 
       19 108361  6 1 10 TYR CD2  C  21.638 45.953 -24.342 1.00 . F F . 10 TYR CD2  1 1 
       19 108362  6 1 10 TYR CE1  C  23.148 48.262 -24.352 1.00 . F F . 10 TYR CE1  1 1 
       19 108363  6 1 10 TYR CE2  C  22.428 46.253 -25.435 1.00 . F F . 10 TYR CE2  1 1 
       19 108364  6 1 10 TYR CG   C  21.589 46.795 -23.238 1.00 . F F . 10 TYR CG   1 1 
       19 108365  6 1 10 TYR CZ   C  23.181 47.408 -25.435 1.00 . F F . 10 TYR CZ   1 1 
       19 108366  6 1 10 TYR H    H  19.698 48.866 -20.666 1.00 . F F . 10 TYR H    1 1 
       19 108367  6 1 10 TYR HA   H  18.973 47.252 -22.986 1.00 . F F . 10 TYR HA   1 1 
       19 108368  6 1 10 TYR HB2  H  21.293 46.676 -21.153 1.00 . F F . 10 TYR HB2  1 1 
       19 108369  6 1 10 TYR HB3  H  20.501 45.406 -22.079 1.00 . F F . 10 TYR HB3  1 1 
       19 108370  6 1 10 TYR HD1  H  22.329 48.620 -22.413 1.00 . F F . 10 TYR HD1  1 1 
       19 108371  6 1 10 TYR HD2  H  21.047 45.048 -24.338 1.00 . F F . 10 TYR HD2  1 1 
       19 108372  6 1 10 TYR HE1  H  23.738 49.167 -24.353 1.00 . F F . 10 TYR HE1  1 1 
       19 108373  6 1 10 TYR HE2  H  22.454 45.585 -26.283 1.00 . F F . 10 TYR HE2  1 1 
       19 108374  6 1 10 TYR HH   H  24.530 46.961 -26.730 1.00 . F F . 10 TYR HH   1 1 
       19 108375  6 1 10 TYR N    N  19.664 48.632 -21.617 1.00 . F F . 10 TYR N    1 1 
       19 108376  6 1 10 TYR O    O  18.630 46.630 -19.815 1.00 . F F . 10 TYR O    1 1 
       19 108377  6 1 10 TYR OH   O  23.968 47.711 -26.523 1.00 . F F . 10 TYR OH   1 1 
       19 108378  6 1 11 GLU C    C  16.471 43.776 -20.949 1.00 . F F . 11 GLU C    1 1 
       19 108379  6 1 11 GLU CA   C  16.397 45.289 -20.761 1.00 . F F . 11 GLU CA   1 1 
       19 108380  6 1 11 GLU CB   C  14.995 45.790 -21.117 1.00 . F F . 11 GLU CB   1 1 
       19 108381  6 1 11 GLU CD   C  13.698 45.975 -18.958 1.00 . F F . 11 GLU CD   1 1 
       19 108382  6 1 11 GLU CG   C  13.899 45.200 -20.246 1.00 . F F . 11 GLU CG   1 1 
       19 108383  6 1 11 GLU H    H  17.302 45.961 -22.553 1.00 . F F . 11 GLU H    1 1 
       19 108384  6 1 11 GLU HA   H  16.600 45.522 -19.727 1.00 . F F . 11 GLU HA   1 1 
       19 108385  6 1 11 GLU HB2  H  14.972 46.864 -21.012 1.00 . F F . 11 GLU HB2  1 1 
       19 108386  6 1 11 GLU HB3  H  14.786 45.534 -22.145 1.00 . F F . 11 GLU HB3  1 1 
       19 108387  6 1 11 GLU HG2  H  12.972 45.208 -20.801 1.00 . F F . 11 GLU HG2  1 1 
       19 108388  6 1 11 GLU HG3  H  14.161 44.182 -20.000 1.00 . F F . 11 GLU HG3  1 1 
       19 108389  6 1 11 GLU N    N  17.399 45.964 -21.577 1.00 . F F . 11 GLU N    1 1 
       19 108390  6 1 11 GLU O    O  16.263 43.265 -22.049 1.00 . F F . 11 GLU O    1 1 
       19 108391  6 1 11 GLU OE1  O  14.623 46.710 -18.556 1.00 . F F . 11 GLU OE1  1 1 
       19 108392  6 1 11 GLU OE2  O  12.613 45.845 -18.352 1.00 . F F . 11 GLU OE2  1 1 
       19 108393  6 1 12 VAL C    C  16.084 40.971 -18.772 1.00 . F F . 12 VAL C    1 1 
       19 108394  6 1 12 VAL CA   C  16.872 41.612 -19.909 1.00 . F F . 12 VAL CA   1 1 
       19 108395  6 1 12 VAL CB   C  18.339 41.149 -19.827 1.00 . F F . 12 VAL CB   1 1 
       19 108396  6 1 12 VAL CG1  C  18.431 39.638 -19.976 1.00 . F F . 12 VAL CG1  1 1 
       19 108397  6 1 12 VAL CG2  C  19.178 41.850 -20.885 1.00 . F F . 12 VAL CG2  1 1 
       19 108398  6 1 12 VAL H    H  16.925 43.530 -19.017 1.00 . F F . 12 VAL H    1 1 
       19 108399  6 1 12 VAL HA   H  16.463 41.277 -20.851 1.00 . F F . 12 VAL HA   1 1 
       19 108400  6 1 12 VAL HB   H  18.726 41.417 -18.855 1.00 . F F . 12 VAL HB   1 1 
       19 108401  6 1 12 VAL HG11 H  19.453 39.323 -19.820 1.00 . F F . 12 VAL HG11 1 1 
       19 108402  6 1 12 VAL HG12 H  17.791 39.164 -19.247 1.00 . F F . 12 VAL HG12 1 1 
       19 108403  6 1 12 VAL HG13 H  18.117 39.355 -20.970 1.00 . F F . 12 VAL HG13 1 1 
       19 108404  6 1 12 VAL HG21 H  18.529 42.261 -21.644 1.00 . F F . 12 VAL HG21 1 1 
       19 108405  6 1 12 VAL HG22 H  19.745 42.647 -20.426 1.00 . F F . 12 VAL HG22 1 1 
       19 108406  6 1 12 VAL HG23 H  19.855 41.140 -21.336 1.00 . F F . 12 VAL HG23 1 1 
       19 108407  6 1 12 VAL N    N  16.770 43.066 -19.866 1.00 . F F . 12 VAL N    1 1 
       19 108408  6 1 12 VAL O    O  16.422 41.135 -17.599 1.00 . F F . 12 VAL O    1 1 
       19 108409  6 1 13 HIS C    C  14.289 38.058 -18.277 1.00 . F F . 13 HIS C    1 1 
       19 108410  6 1 13 HIS CA   C  14.195 39.574 -18.135 1.00 . F F . 13 HIS CA   1 1 
       19 108411  6 1 13 HIS CB   C  12.740 40.023 -18.279 1.00 . F F . 13 HIS CB   1 1 
       19 108412  6 1 13 HIS CD2  C  13.310 42.287 -17.149 1.00 . F F . 13 HIS CD2  1 1 
       19 108413  6 1 13 HIS CE1  C  11.302 43.167 -17.164 1.00 . F F . 13 HIS CE1  1 1 
       19 108414  6 1 13 HIS CG   C  12.476 41.388 -17.722 1.00 . F F . 13 HIS CG   1 1 
       19 108415  6 1 13 HIS H    H  14.812 40.149 -20.077 1.00 . F F . 13 HIS H    1 1 
       19 108416  6 1 13 HIS HA   H  14.553 39.855 -17.156 1.00 . F F . 13 HIS HA   1 1 
       19 108417  6 1 13 HIS HB2  H  12.477 40.036 -19.327 1.00 . F F . 13 HIS HB2  1 1 
       19 108418  6 1 13 HIS HB3  H  12.101 39.322 -17.761 1.00 . F F . 13 HIS HB3  1 1 
       19 108419  6 1 13 HIS HD1  H  10.405 41.564 -18.064 1.00 . F F . 13 HIS HD1  1 1 
       19 108420  6 1 13 HIS HD2  H  14.372 42.165 -16.988 1.00 . F F . 13 HIS HD2  1 1 
       19 108421  6 1 13 HIS HE1  H  10.480 43.852 -17.024 1.00 . F F . 13 HIS HE1  1 1 
       19 108422  6 1 13 HIS HE2  H  12.905 44.228 -16.459 1.00 . F F . 13 HIS HE2  1 1 
       19 108423  6 1 13 HIS N    N  15.031 40.241 -19.126 1.00 . F F . 13 HIS N    1 1 
       19 108424  6 1 13 HIS ND1  N  11.226 41.969 -17.715 1.00 . F F . 13 HIS ND1  1 1 
       19 108425  6 1 13 HIS NE2  N  12.557 43.384 -16.811 1.00 . F F . 13 HIS NE2  1 1 
       19 108426  6 1 13 HIS O    O  13.850 37.489 -19.277 1.00 . F F . 13 HIS O    1 1 
       19 108427  6 1 14 HIS C    C  14.402 35.337 -16.030 1.00 . F F . 14 HIS C    1 1 
       19 108428  6 1 14 HIS CA   C  15.015 35.958 -17.282 1.00 . F F . 14 HIS CA   1 1 
       19 108429  6 1 14 HIS CB   C  16.493 35.579 -17.382 1.00 . F F . 14 HIS CB   1 1 
       19 108430  6 1 14 HIS CD2  C  16.881 36.563 -19.751 1.00 . F F . 14 HIS CD2  1 1 
       19 108431  6 1 14 HIS CE1  C  18.146 34.964 -20.558 1.00 . F F . 14 HIS CE1  1 1 
       19 108432  6 1 14 HIS CG   C  17.031 35.632 -18.779 1.00 . F F . 14 HIS CG   1 1 
       19 108433  6 1 14 HIS H    H  15.193 37.917 -16.499 1.00 . F F . 14 HIS H    1 1 
       19 108434  6 1 14 HIS HA   H  14.495 35.578 -18.148 1.00 . F F . 14 HIS HA   1 1 
       19 108435  6 1 14 HIS HB2  H  17.074 36.260 -16.777 1.00 . F F . 14 HIS HB2  1 1 
       19 108436  6 1 14 HIS HB3  H  16.626 34.573 -17.013 1.00 . F F . 14 HIS HB3  1 1 
       19 108437  6 1 14 HIS HD1  H  18.118 33.829 -18.856 1.00 . F F . 14 HIS HD1  1 1 
       19 108438  6 1 14 HIS HD2  H  16.314 37.481 -19.679 1.00 . F F . 14 HIS HD2  1 1 
       19 108439  6 1 14 HIS HE1  H  18.761 34.378 -21.225 1.00 . F F . 14 HIS HE1  1 1 
       19 108440  6 1 14 HIS N    N  14.863 37.409 -17.269 1.00 . F F . 14 HIS N    1 1 
       19 108441  6 1 14 HIS ND1  N  17.828 34.644 -19.317 1.00 . F F . 14 HIS ND1  1 1 
       19 108442  6 1 14 HIS NE2  N  17.584 36.124 -20.846 1.00 . F F . 14 HIS NE2  1 1 
       19 108443  6 1 14 HIS O    O  14.806 35.650 -14.910 1.00 . F F . 14 HIS O    1 1 
       19 108444  6 1 15 GLN C    C  12.984 32.286 -15.165 1.00 . F F . 15 GLN C    1 1 
       19 108445  6 1 15 GLN CA   C  12.758 33.794 -15.115 1.00 . F F . 15 GLN CA   1 1 
       19 108446  6 1 15 GLN CB   C  11.260 34.098 -15.138 1.00 . F F . 15 GLN CB   1 1 
       19 108447  6 1 15 GLN CD   C  10.111 34.828 -13.010 1.00 . F F . 15 GLN CD   1 1 
       19 108448  6 1 15 GLN CG   C  10.862 35.267 -14.252 1.00 . F F . 15 GLN CG   1 1 
       19 108449  6 1 15 GLN H    H  13.150 34.249 -17.145 1.00 . F F . 15 GLN H    1 1 
       19 108450  6 1 15 GLN HA   H  13.180 34.178 -14.199 1.00 . F F . 15 GLN HA   1 1 
       19 108451  6 1 15 GLN HB2  H  10.966 34.326 -16.152 1.00 . F F . 15 GLN HB2  1 1 
       19 108452  6 1 15 GLN HB3  H  10.722 33.223 -14.805 1.00 . F F . 15 GLN HB3  1 1 
       19 108453  6 1 15 GLN HE21 H  11.638 33.680 -12.462 1.00 . F F . 15 GLN HE21 1 1 
       19 108454  6 1 15 GLN HE22 H  10.276 33.675 -11.399 1.00 . F F . 15 GLN HE22 1 1 
       19 108455  6 1 15 GLN HG2  H  11.756 35.791 -13.946 1.00 . F F . 15 GLN HG2  1 1 
       19 108456  6 1 15 GLN HG3  H  10.231 35.934 -14.820 1.00 . F F . 15 GLN HG3  1 1 
       19 108457  6 1 15 GLN N    N  13.427 34.457 -16.229 1.00 . F F . 15 GLN N    1 1 
       19 108458  6 1 15 GLN NE2  N  10.738 33.974 -12.209 1.00 . F F . 15 GLN NE2  1 1 
       19 108459  6 1 15 GLN O    O  12.830 31.658 -16.213 1.00 . F F . 15 GLN O    1 1 
       19 108460  6 1 15 GLN OE1  O   8.980 35.253 -12.772 1.00 . F F . 15 GLN OE1  1 1 
       19 108461  6 1 16 LYS C    C  12.893 29.676 -12.724 1.00 . F F . 16 LYS C    1 1 
       19 108462  6 1 16 LYS CA   C  13.598 30.276 -13.937 1.00 . F F . 16 LYS CA   1 1 
       19 108463  6 1 16 LYS CB   C  15.101 30.000 -13.854 1.00 . F F . 16 LYS CB   1 1 
       19 108464  6 1 16 LYS CD   C  16.354 27.957 -14.606 1.00 . F F . 16 LYS CD   1 1 
       19 108465  6 1 16 LYS CE   C  17.817 28.230 -14.291 1.00 . F F . 16 LYS CE   1 1 
       19 108466  6 1 16 LYS CG   C  15.437 28.550 -13.550 1.00 . F F . 16 LYS CG   1 1 
       19 108467  6 1 16 LYS H    H  13.458 32.264 -13.223 1.00 . F F . 16 LYS H    1 1 
       19 108468  6 1 16 LYS HA   H  13.204 29.816 -14.830 1.00 . F F . 16 LYS HA   1 1 
       19 108469  6 1 16 LYS HB2  H  15.555 30.263 -14.798 1.00 . F F . 16 LYS HB2  1 1 
       19 108470  6 1 16 LYS HB3  H  15.526 30.617 -13.076 1.00 . F F . 16 LYS HB3  1 1 
       19 108471  6 1 16 LYS HD2  H  16.200 26.889 -14.646 1.00 . F F . 16 LYS HD2  1 1 
       19 108472  6 1 16 LYS HD3  H  16.114 28.394 -15.565 1.00 . F F . 16 LYS HD3  1 1 
       19 108473  6 1 16 LYS HE2  H  17.925 29.267 -14.013 1.00 . F F . 16 LYS HE2  1 1 
       19 108474  6 1 16 LYS HE3  H  18.117 27.603 -13.464 1.00 . F F . 16 LYS HE3  1 1 
       19 108475  6 1 16 LYS HG2  H  15.930 28.498 -12.590 1.00 . F F . 16 LYS HG2  1 1 
       19 108476  6 1 16 LYS HG3  H  14.522 27.977 -13.518 1.00 . F F . 16 LYS HG3  1 1 
       19 108477  6 1 16 LYS HZ1  H  19.464 28.649 -15.506 1.00 . F F . 16 LYS HZ1  1 1 
       19 108478  6 1 16 LYS HZ2  H  18.148 27.990 -16.339 1.00 . F F . 16 LYS HZ2  1 1 
       19 108479  6 1 16 LYS HZ3  H  19.116 26.999 -15.368 1.00 . F F . 16 LYS HZ3  1 1 
       19 108480  6 1 16 LYS N    N  13.351 31.710 -14.025 1.00 . F F . 16 LYS N    1 1 
       19 108481  6 1 16 LYS NZ   N  18.698 27.947 -15.458 1.00 . F F . 16 LYS NZ   1 1 
       19 108482  6 1 16 LYS O    O  13.210 30.009 -11.581 1.00 . F F . 16 LYS O    1 1 
       19 108483  6 1 17 LEU C    C  11.301 26.624 -12.005 1.00 . F F . 17 LEU C    1 1 
       19 108484  6 1 17 LEU CA   C  11.188 28.142 -11.908 1.00 . F F . 17 LEU CA   1 1 
       19 108485  6 1 17 LEU CB   C   9.717 28.560 -11.963 1.00 . F F . 17 LEU CB   1 1 
       19 108486  6 1 17 LEU CD1  C   9.643 29.633  -9.699 1.00 . F F . 17 LEU CD1  1 1 
       19 108487  6 1 17 LEU CD2  C  10.097 31.026 -11.726 1.00 . F F . 17 LEU CD2  1 1 
       19 108488  6 1 17 LEU CG   C   9.348 29.820 -11.179 1.00 . F F . 17 LEU CG   1 1 
       19 108489  6 1 17 LEU H    H  11.729 28.565 -13.910 1.00 . F F . 17 LEU H    1 1 
       19 108490  6 1 17 LEU HA   H  11.610 28.463 -10.968 1.00 . F F . 17 LEU HA   1 1 
       19 108491  6 1 17 LEU HB2  H   9.459 28.726 -12.997 1.00 . F F . 17 LEU HB2  1 1 
       19 108492  6 1 17 LEU HB3  H   9.128 27.742 -11.573 1.00 . F F . 17 LEU HB3  1 1 
       19 108493  6 1 17 LEU HD11 H  10.181 30.492  -9.328 1.00 . F F . 17 LEU HD11 1 1 
       19 108494  6 1 17 LEU HD12 H  10.242 28.745  -9.560 1.00 . F F . 17 LEU HD12 1 1 
       19 108495  6 1 17 LEU HD13 H   8.714 29.528  -9.157 1.00 . F F . 17 LEU HD13 1 1 
       19 108496  6 1 17 LEU HD21 H  10.423 30.820 -12.734 1.00 . F F . 17 LEU HD21 1 1 
       19 108497  6 1 17 LEU HD22 H  10.956 31.229 -11.104 1.00 . F F . 17 LEU HD22 1 1 
       19 108498  6 1 17 LEU HD23 H   9.442 31.885 -11.727 1.00 . F F . 17 LEU HD23 1 1 
       19 108499  6 1 17 LEU HG   H   8.288 30.005 -11.287 1.00 . F F . 17 LEU HG   1 1 
       19 108500  6 1 17 LEU N    N  11.937 28.790 -12.980 1.00 . F F . 17 LEU N    1 1 
       19 108501  6 1 17 LEU O    O  10.735 26.005 -12.907 1.00 . F F . 17 LEU O    1 1 
       19 108502  6 1 18 VAL C    C  11.453 23.949  -9.892 1.00 . F F . 18 VAL C    1 1 
       19 108503  6 1 18 VAL CA   C  12.220 24.583 -11.048 1.00 . F F . 18 VAL CA   1 1 
       19 108504  6 1 18 VAL CB   C  13.709 24.210 -10.928 1.00 . F F . 18 VAL CB   1 1 
       19 108505  6 1 18 VAL CG1  C  13.872 22.704 -10.783 1.00 . F F . 18 VAL CG1  1 1 
       19 108506  6 1 18 VAL CG2  C  14.485 24.725 -12.131 1.00 . F F . 18 VAL CG2  1 1 
       19 108507  6 1 18 VAL H    H  12.461 26.576 -10.378 1.00 . F F . 18 VAL H    1 1 
       19 108508  6 1 18 VAL HA   H  11.844 24.184 -11.979 1.00 . F F . 18 VAL HA   1 1 
       19 108509  6 1 18 VAL HB   H  14.107 24.680 -10.041 1.00 . F F . 18 VAL HB   1 1 
       19 108510  6 1 18 VAL HG11 H  14.606 22.352 -11.494 1.00 . F F . 18 VAL HG11 1 1 
       19 108511  6 1 18 VAL HG12 H  14.200 22.472  -9.780 1.00 . F F . 18 VAL HG12 1 1 
       19 108512  6 1 18 VAL HG13 H  12.926 22.220 -10.974 1.00 . F F . 18 VAL HG13 1 1 
       19 108513  6 1 18 VAL HG21 H  13.915 25.499 -12.621 1.00 . F F . 18 VAL HG21 1 1 
       19 108514  6 1 18 VAL HG22 H  15.432 25.129 -11.802 1.00 . F F . 18 VAL HG22 1 1 
       19 108515  6 1 18 VAL HG23 H  14.661 23.914 -12.821 1.00 . F F . 18 VAL HG23 1 1 
       19 108516  6 1 18 VAL N    N  12.035 26.029 -11.070 1.00 . F F . 18 VAL N    1 1 
       19 108517  6 1 18 VAL O    O  11.778 24.166  -8.725 1.00 . F F . 18 VAL O    1 1 
       19 108518  6 1 19 PHE C    C   9.853 20.988  -9.240 1.00 . F F . 19 PHE C    1 1 
       19 108519  6 1 19 PHE CA   C   9.621 22.496  -9.216 1.00 . F F . 19 PHE CA   1 1 
       19 108520  6 1 19 PHE CB   C   8.139 22.800  -9.443 1.00 . F F . 19 PHE CB   1 1 
       19 108521  6 1 19 PHE CD1  C   8.554 25.216  -8.911 1.00 . F F . 19 PHE CD1  1 1 
       19 108522  6 1 19 PHE CD2  C   6.866 24.682 -10.507 1.00 . F F . 19 PHE CD2  1 1 
       19 108523  6 1 19 PHE CE1  C   8.289 26.563  -9.076 1.00 . F F . 19 PHE CE1  1 1 
       19 108524  6 1 19 PHE CE2  C   6.596 26.027 -10.676 1.00 . F F . 19 PHE CE2  1 1 
       19 108525  6 1 19 PHE CG   C   7.847 24.262  -9.624 1.00 . F F . 19 PHE CG   1 1 
       19 108526  6 1 19 PHE CZ   C   7.307 26.968  -9.959 1.00 . F F . 19 PHE CZ   1 1 
       19 108527  6 1 19 PHE H    H  10.226 23.028 -11.174 1.00 . F F . 19 PHE H    1 1 
       19 108528  6 1 19 PHE HA   H   9.914 22.878  -8.250 1.00 . F F . 19 PHE HA   1 1 
       19 108529  6 1 19 PHE HB2  H   7.805 22.283 -10.331 1.00 . F F . 19 PHE HB2  1 1 
       19 108530  6 1 19 PHE HB3  H   7.573 22.450  -8.593 1.00 . F F . 19 PHE HB3  1 1 
       19 108531  6 1 19 PHE HD1  H   9.323 24.900  -8.220 1.00 . F F . 19 PHE HD1  1 1 
       19 108532  6 1 19 PHE HD2  H   6.307 23.947 -11.068 1.00 . F F . 19 PHE HD2  1 1 
       19 108533  6 1 19 PHE HE1  H   8.847 27.296  -8.513 1.00 . F F . 19 PHE HE1  1 1 
       19 108534  6 1 19 PHE HE2  H   5.828 26.341 -11.367 1.00 . F F . 19 PHE HE2  1 1 
       19 108535  6 1 19 PHE HZ   H   7.099 28.020 -10.089 1.00 . F F . 19 PHE HZ   1 1 
       19 108536  6 1 19 PHE N    N  10.435 23.163 -10.226 1.00 . F F . 19 PHE N    1 1 
       19 108537  6 1 19 PHE O    O   9.395 20.292 -10.146 1.00 . F F . 19 PHE O    1 1 
       19 108538  6 1 20 PHE C    C  11.688 18.599  -9.337 1.00 . F F . 20 PHE C    1 1 
       19 108539  6 1 20 PHE CA   C  10.862 19.064  -8.142 1.00 . F F . 20 PHE CA   1 1 
       19 108540  6 1 20 PHE CB   C   9.564 18.258  -8.060 1.00 . F F . 20 PHE CB   1 1 
       19 108541  6 1 20 PHE CD1  C   8.669 19.198  -5.912 1.00 . F F . 20 PHE CD1  1 1 
       19 108542  6 1 20 PHE CD2  C   8.943 16.836  -6.088 1.00 . F F . 20 PHE CD2  1 1 
       19 108543  6 1 20 PHE CE1  C   8.193 19.050  -4.623 1.00 . F F . 20 PHE CE1  1 1 
       19 108544  6 1 20 PHE CE2  C   8.468 16.682  -4.799 1.00 . F F . 20 PHE CE2  1 1 
       19 108545  6 1 20 PHE CG   C   9.048 18.094  -6.659 1.00 . F F . 20 PHE CG   1 1 
       19 108546  6 1 20 PHE CZ   C   8.094 17.791  -4.065 1.00 . F F . 20 PHE CZ   1 1 
       19 108547  6 1 20 PHE H    H  10.906 21.095  -7.543 1.00 . F F . 20 PHE H    1 1 
       19 108548  6 1 20 PHE HA   H  11.433 18.904  -7.240 1.00 . F F . 20 PHE HA   1 1 
       19 108549  6 1 20 PHE HB2  H   8.801 18.758  -8.637 1.00 . F F . 20 PHE HB2  1 1 
       19 108550  6 1 20 PHE HB3  H   9.734 17.274  -8.470 1.00 . F F . 20 PHE HB3  1 1 
       19 108551  6 1 20 PHE HD1  H   8.747 20.184  -6.348 1.00 . F F . 20 PHE HD1  1 1 
       19 108552  6 1 20 PHE HD2  H   9.237 15.968  -6.660 1.00 . F F . 20 PHE HD2  1 1 
       19 108553  6 1 20 PHE HE1  H   7.901 19.919  -4.052 1.00 . F F . 20 PHE HE1  1 1 
       19 108554  6 1 20 PHE HE2  H   8.392 15.696  -4.366 1.00 . F F . 20 PHE HE2  1 1 
       19 108555  6 1 20 PHE HZ   H   7.722 17.673  -3.059 1.00 . F F . 20 PHE HZ   1 1 
       19 108556  6 1 20 PHE N    N  10.568 20.490  -8.236 1.00 . F F . 20 PHE N    1 1 
       19 108557  6 1 20 PHE O    O  11.156 18.027 -10.288 1.00 . F F . 20 PHE O    1 1 
       19 108558  6 1 21 ALA C    C  14.851 17.363  -9.899 1.00 . F F . 21 ALA C    1 1 
       19 108559  6 1 21 ALA CA   C  13.893 18.457 -10.358 1.00 . F F . 21 ALA CA   1 1 
       19 108560  6 1 21 ALA CB   C  14.669 19.663 -10.864 1.00 . F F . 21 ALA CB   1 1 
       19 108561  6 1 21 ALA H    H  13.357 19.310  -8.497 1.00 . F F . 21 ALA H    1 1 
       19 108562  6 1 21 ALA HA   H  13.293 18.077 -11.173 1.00 . F F . 21 ALA HA   1 1 
       19 108563  6 1 21 ALA HB1  H  14.114 20.140 -11.658 1.00 . F F . 21 ALA HB1  1 1 
       19 108564  6 1 21 ALA HB2  H  14.815 20.363 -10.055 1.00 . F F . 21 ALA HB2  1 1 
       19 108565  6 1 21 ALA HB3  H  15.629 19.341 -11.239 1.00 . F F . 21 ALA HB3  1 1 
       19 108566  6 1 21 ALA N    N  12.992 18.850  -9.281 1.00 . F F . 21 ALA N    1 1 
       19 108567  6 1 21 ALA O    O  15.415 17.436  -8.807 1.00 . F F . 21 ALA O    1 1 
       19 108568  6 1 22 ASP C    C  15.545 14.609  -9.083 1.00 . F F . 23 ASP C    1 1 
       19 108569  6 1 22 ASP CA   C  15.921 15.240 -10.420 1.00 . F F . 23 ASP CA   1 1 
       19 108570  6 1 22 ASP CB   C  17.373 15.718 -10.382 1.00 . F F . 23 ASP CB   1 1 
       19 108571  6 1 22 ASP CG   C  17.667 16.760 -11.444 1.00 . F F . 23 ASP CG   1 1 
       19 108572  6 1 22 ASP H    H  14.552 16.348 -11.595 1.00 . F F . 23 ASP H    1 1 
       19 108573  6 1 22 ASP HA   H  15.817 14.497 -11.196 1.00 . F F . 23 ASP HA   1 1 
       19 108574  6 1 22 ASP HB2  H  17.578 16.151  -9.414 1.00 . F F . 23 ASP HB2  1 1 
       19 108575  6 1 22 ASP HB3  H  18.028 14.874 -10.541 1.00 . F F . 23 ASP HB3  1 1 
       19 108576  6 1 22 ASP N    N  15.030 16.349 -10.739 1.00 . F F . 23 ASP N    1 1 
       19 108577  6 1 22 ASP O    O  16.241 14.787  -8.083 1.00 . F F . 23 ASP O    1 1 
       19 108578  6 1 22 ASP OD1  O  17.730 16.391 -12.635 1.00 . F F . 23 ASP OD1  1 1 
       19 108579  6 1 22 ASP OD2  O  17.836 17.944 -11.084 1.00 . F F . 23 ASP OD2  1 1 
       19 108580  6 1 23 VAL C    C  14.073 11.697  -7.981 1.00 . F F . 24 VAL C    1 1 
       19 108581  6 1 23 VAL CA   C  13.971 13.213  -7.858 1.00 . F F . 24 VAL CA   1 1 
       19 108582  6 1 23 VAL CB   C  12.513 13.595  -7.540 1.00 . F F . 24 VAL CB   1 1 
       19 108583  6 1 23 VAL CG1  C  11.619 13.338  -8.744 1.00 . F F . 24 VAL CG1  1 1 
       19 108584  6 1 23 VAL CG2  C  12.016 12.829  -6.324 1.00 . F F . 24 VAL CG2  1 1 
       19 108585  6 1 23 VAL H    H  13.927 13.765  -9.901 1.00 . F F . 24 VAL H    1 1 
       19 108586  6 1 23 VAL HA   H  14.594 13.541  -7.039 1.00 . F F . 24 VAL HA   1 1 
       19 108587  6 1 23 VAL HB   H  12.480 14.650  -7.314 1.00 . F F . 24 VAL HB   1 1 
       19 108588  6 1 23 VAL HG11 H  10.793 12.707  -8.450 1.00 . F F . 24 VAL HG11 1 1 
       19 108589  6 1 23 VAL HG12 H  11.241 14.278  -9.119 1.00 . F F . 24 VAL HG12 1 1 
       19 108590  6 1 23 VAL HG13 H  12.190 12.845  -9.517 1.00 . F F . 24 VAL HG13 1 1 
       19 108591  6 1 23 VAL HG21 H  11.064 13.231  -6.010 1.00 . F F . 24 VAL HG21 1 1 
       19 108592  6 1 23 VAL HG22 H  11.900 11.785  -6.577 1.00 . F F . 24 VAL HG22 1 1 
       19 108593  6 1 23 VAL HG23 H  12.731 12.926  -5.520 1.00 . F F . 24 VAL HG23 1 1 
       19 108594  6 1 23 VAL N    N  14.440 13.871  -9.072 1.00 . F F . 24 VAL N    1 1 
       19 108595  6 1 23 VAL O    O  13.865 11.135  -9.055 1.00 . F F . 24 VAL O    1 1 
       19 108596  6 1 24 GLY C    C  13.185  8.898  -7.065 1.00 . F F . 25 GLY C    1 1 
       19 108597  6 1 24 GLY CA   C  14.518  9.593  -6.874 1.00 . F F . 25 GLY CA   1 1 
       19 108598  6 1 24 GLY H    H  14.549 11.540  -6.042 1.00 . F F . 25 GLY H    1 1 
       19 108599  6 1 24 GLY HA2  H  15.183  9.302  -7.674 1.00 . F F . 25 GLY HA2  1 1 
       19 108600  6 1 24 GLY HA3  H  14.944  9.278  -5.933 1.00 . F F . 25 GLY HA3  1 1 
       19 108601  6 1 24 GLY N    N  14.395 11.039  -6.870 1.00 . F F . 25 GLY N    1 1 
       19 108602  6 1 24 GLY O    O  13.058  8.003  -7.901 1.00 . F F . 25 GLY O    1 1 
       19 108603  6 1 25 SER C    C   9.813  9.635  -5.748 1.00 . F F . 26 SER C    1 1 
       19 108604  6 1 25 SER CA   C  10.859  8.715  -6.370 1.00 . F F . 26 SER CA   1 1 
       19 108605  6 1 25 SER CB   C  10.840  7.355  -5.670 1.00 . F F . 26 SER CB   1 1 
       19 108606  6 1 25 SER H    H  12.352 10.026  -5.639 1.00 . F F . 26 SER H    1 1 
       19 108607  6 1 25 SER HA   H  10.623  8.576  -7.415 1.00 . F F . 26 SER HA   1 1 
       19 108608  6 1 25 SER HB2  H  10.820  7.503  -4.601 1.00 . F F . 26 SER HB2  1 1 
       19 108609  6 1 25 SER HB3  H   9.959  6.808  -5.974 1.00 . F F . 26 SER HB3  1 1 
       19 108610  6 1 25 SER HG   H  12.069  6.538  -6.958 1.00 . F F . 26 SER HG   1 1 
       19 108611  6 1 25 SER N    N  12.189  9.308  -6.287 1.00 . F F . 26 SER N    1 1 
       19 108612  6 1 25 SER O    O  10.003 10.154  -4.649 1.00 . F F . 26 SER O    1 1 
       19 108613  6 1 25 SER OG   O  11.988  6.593  -6.003 1.00 . F F . 26 SER OG   1 1 
       19 108614  6 1 26 ASN C    C   6.471  9.855  -5.442 1.00 . F F . 27 ASN C    1 1 
       19 108615  6 1 26 ASN CA   C   7.631 10.688  -5.978 1.00 . F F . 27 ASN CA   1 1 
       19 108616  6 1 26 ASN CB   C   7.140 11.604  -7.101 1.00 . F F . 27 ASN CB   1 1 
       19 108617  6 1 26 ASN CG   C   8.163 12.659  -7.476 1.00 . F F . 27 ASN CG   1 1 
       19 108618  6 1 26 ASN H    H   8.614  9.388  -7.329 1.00 . F F . 27 ASN H    1 1 
       19 108619  6 1 26 ASN HA   H   8.024 11.295  -5.177 1.00 . F F . 27 ASN HA   1 1 
       19 108620  6 1 26 ASN HB2  H   6.929 11.008  -7.977 1.00 . F F . 27 ASN HB2  1 1 
       19 108621  6 1 26 ASN HB3  H   6.236 12.101  -6.783 1.00 . F F . 27 ASN HB3  1 1 
       19 108622  6 1 26 ASN HD21 H   8.371 13.170  -5.565 1.00 . F F . 27 ASN HD21 1 1 
       19 108623  6 1 26 ASN HD22 H   9.339 14.055  -6.690 1.00 . F F . 27 ASN HD22 1 1 
       19 108624  6 1 26 ASN N    N   8.708  9.830  -6.459 1.00 . F F . 27 ASN N    1 1 
       19 108625  6 1 26 ASN ND2  N   8.676 13.366  -6.476 1.00 . F F . 27 ASN ND2  1 1 
       19 108626  6 1 26 ASN O    O   5.658  9.336  -6.208 1.00 . F F . 27 ASN O    1 1 
       19 108627  6 1 26 ASN OD1  O   8.487 12.836  -8.650 1.00 . F F . 27 ASN OD1  1 1 
       19 108628  6 1 27 LYS C    C   4.431  9.873  -2.656 1.00 . F F . 28 LYS C    1 1 
       19 108629  6 1 27 LYS CA   C   5.338  8.964  -3.480 1.00 . F F . 28 LYS CA   1 1 
       19 108630  6 1 27 LYS CB   C   5.937  7.877  -2.585 1.00 . F F . 28 LYS CB   1 1 
       19 108631  6 1 27 LYS CD   C   5.606  5.731  -3.848 1.00 . F F . 28 LYS CD   1 1 
       19 108632  6 1 27 LYS CE   C   5.530  4.241  -3.555 1.00 . F F . 28 LYS CE   1 1 
       19 108633  6 1 27 LYS CG   C   5.186  6.558  -2.645 1.00 . F F . 28 LYS CG   1 1 
       19 108634  6 1 27 LYS H    H   7.077 10.170  -3.563 1.00 . F F . 28 LYS H    1 1 
       19 108635  6 1 27 LYS HA   H   4.751  8.497  -4.256 1.00 . F F . 28 LYS HA   1 1 
       19 108636  6 1 27 LYS HB2  H   6.958  7.700  -2.888 1.00 . F F . 28 LYS HB2  1 1 
       19 108637  6 1 27 LYS HB3  H   5.929  8.225  -1.562 1.00 . F F . 28 LYS HB3  1 1 
       19 108638  6 1 27 LYS HD2  H   4.950  5.957  -4.676 1.00 . F F . 28 LYS HD2  1 1 
       19 108639  6 1 27 LYS HD3  H   6.623  5.986  -4.112 1.00 . F F . 28 LYS HD3  1 1 
       19 108640  6 1 27 LYS HE2  H   6.071  3.708  -4.321 1.00 . F F . 28 LYS HE2  1 1 
       19 108641  6 1 27 LYS HE3  H   5.987  4.053  -2.594 1.00 . F F . 28 LYS HE3  1 1 
       19 108642  6 1 27 LYS HG2  H   5.391  5.996  -1.746 1.00 . F F . 28 LYS HG2  1 1 
       19 108643  6 1 27 LYS HG3  H   4.126  6.761  -2.711 1.00 . F F . 28 LYS HG3  1 1 
       19 108644  6 1 27 LYS HZ1  H   4.035  2.885  -4.093 1.00 . F F . 28 LYS HZ1  1 1 
       19 108645  6 1 27 LYS HZ2  H   3.486  4.475  -3.916 1.00 . F F . 28 LYS HZ2  1 1 
       19 108646  6 1 27 LYS HZ3  H   3.837  3.545  -2.548 1.00 . F F . 28 LYS HZ3  1 1 
       19 108647  6 1 27 LYS N    N   6.399  9.732  -4.121 1.00 . F F . 28 LYS N    1 1 
       19 108648  6 1 27 LYS NZ   N   4.123  3.752  -3.526 1.00 . F F . 28 LYS NZ   1 1 
       19 108649  6 1 27 LYS O    O   4.757 11.033  -2.409 1.00 . F F . 28 LYS O    1 1 
       19 108650  6 1 28 GLY C    C   1.949 11.404  -2.123 1.00 . F F . 29 GLY C    1 1 
       19 108651  6 1 28 GLY CA   C   2.354 10.113  -1.442 1.00 . F F . 29 GLY CA   1 1 
       19 108652  6 1 28 GLY H    H   3.082  8.406  -2.462 1.00 . F F . 29 GLY H    1 1 
       19 108653  6 1 28 GLY HA2  H   1.470  9.519  -1.265 1.00 . F F . 29 GLY HA2  1 1 
       19 108654  6 1 28 GLY HA3  H   2.812 10.348  -0.493 1.00 . F F . 29 GLY HA3  1 1 
       19 108655  6 1 28 GLY N    N   3.290  9.336  -2.234 1.00 . F F . 29 GLY N    1 1 
       19 108656  6 1 28 GLY O    O   1.573 11.404  -3.295 1.00 . F F . 29 GLY O    1 1 
       19 108657  6 1 29 ALA C    C   2.898 14.688  -2.122 1.00 . F F . 30 ALA C    1 1 
       19 108658  6 1 29 ALA CA   C   1.664 13.813  -1.929 1.00 . F F . 30 ALA CA   1 1 
       19 108659  6 1 29 ALA CB   C   0.663 14.505  -1.016 1.00 . F F . 30 ALA CB   1 1 
       19 108660  6 1 29 ALA H    H   2.333 12.445  -0.460 1.00 . F F . 30 ALA H    1 1 
       19 108661  6 1 29 ALA HA   H   1.192 13.658  -2.888 1.00 . F F . 30 ALA HA   1 1 
       19 108662  6 1 29 ALA HB1  H  -0.010 13.769  -0.599 1.00 . F F . 30 ALA HB1  1 1 
       19 108663  6 1 29 ALA HB2  H   1.190 15.005  -0.217 1.00 . F F . 30 ALA HB2  1 1 
       19 108664  6 1 29 ALA HB3  H   0.098 15.228  -1.584 1.00 . F F . 30 ALA HB3  1 1 
       19 108665  6 1 29 ALA N    N   2.025 12.509  -1.388 1.00 . F F . 30 ALA N    1 1 
       19 108666  6 1 29 ALA O    O   3.528 15.112  -1.152 1.00 . F F . 30 ALA O    1 1 
       19 108667  6 1 30 ILE C    C   4.001 16.976  -4.555 1.00 . F F . 31 ILE C    1 1 
       19 108668  6 1 30 ILE CA   C   4.397 15.779  -3.697 1.00 . F F . 31 ILE CA   1 1 
       19 108669  6 1 30 ILE CB   C   5.479 14.969  -4.436 1.00 . F F . 31 ILE CB   1 1 
       19 108670  6 1 30 ILE CD1  C   4.498 12.645  -4.777 1.00 . F F . 31 ILE CD1  1 1 
       19 108671  6 1 30 ILE CG1  C   4.832 13.979  -5.407 1.00 . F F . 31 ILE CG1  1 1 
       19 108672  6 1 30 ILE CG2  C   6.366 14.238  -3.438 1.00 . F F . 31 ILE CG2  1 1 
       19 108673  6 1 30 ILE H    H   2.697 14.588  -4.108 1.00 . F F . 31 ILE H    1 1 
       19 108674  6 1 30 ILE HA   H   4.816 16.138  -2.768 1.00 . F F . 31 ILE HA   1 1 
       19 108675  6 1 30 ILE HB   H   6.096 15.657  -4.992 1.00 . F F . 31 ILE HB   1 1 
       19 108676  6 1 30 ILE HD11 H   4.231 12.792  -3.741 1.00 . F F . 31 ILE HD11 1 1 
       19 108677  6 1 30 ILE HD12 H   3.670 12.195  -5.303 1.00 . F F . 31 ILE HD12 1 1 
       19 108678  6 1 30 ILE HD13 H   5.358 11.994  -4.837 1.00 . F F . 31 ILE HD13 1 1 
       19 108679  6 1 30 ILE HG12 H   3.917 14.404  -5.787 1.00 . F F . 31 ILE HG12 1 1 
       19 108680  6 1 30 ILE HG13 H   5.510 13.799  -6.229 1.00 . F F . 31 ILE HG13 1 1 
       19 108681  6 1 30 ILE HG21 H   6.824 13.387  -3.921 1.00 . F F . 31 ILE HG21 1 1 
       19 108682  6 1 30 ILE HG22 H   7.136 14.907  -3.084 1.00 . F F . 31 ILE HG22 1 1 
       19 108683  6 1 30 ILE HG23 H   5.769 13.901  -2.605 1.00 . F F . 31 ILE HG23 1 1 
       19 108684  6 1 30 ILE N    N   3.239 14.954  -3.378 1.00 . F F . 31 ILE N    1 1 
       19 108685  6 1 30 ILE O    O   3.560 16.817  -5.694 1.00 . F F . 31 ILE O    1 1 
       19 108686  6 1 31 ILE C    C   4.955 20.416  -4.628 1.00 . F F . 32 ILE C    1 1 
       19 108687  6 1 31 ILE CA   C   3.824 19.397  -4.717 1.00 . F F . 32 ILE CA   1 1 
       19 108688  6 1 31 ILE CB   C   2.532 20.031  -4.169 1.00 . F F . 32 ILE CB   1 1 
       19 108689  6 1 31 ILE CD1  C   0.637 18.876  -2.923 1.00 . F F . 32 ILE CD1  1 1 
       19 108690  6 1 31 ILE CG1  C   1.379 19.027  -4.232 1.00 . F F . 32 ILE CG1  1 1 
       19 108691  6 1 31 ILE CG2  C   2.188 21.291  -4.948 1.00 . F F . 32 ILE CG2  1 1 
       19 108692  6 1 31 ILE H    H   4.518 18.234  -3.091 1.00 . F F . 32 ILE H    1 1 
       19 108693  6 1 31 ILE HA   H   3.664 19.143  -5.755 1.00 . F F . 32 ILE HA   1 1 
       19 108694  6 1 31 ILE HB   H   2.702 20.308  -3.140 1.00 . F F . 32 ILE HB   1 1 
       19 108695  6 1 31 ILE HD11 H   1.187 19.373  -2.137 1.00 . F F . 32 ILE HD11 1 1 
       19 108696  6 1 31 ILE HD12 H  -0.344 19.318  -3.011 1.00 . F F . 32 ILE HD12 1 1 
       19 108697  6 1 31 ILE HD13 H   0.539 17.827  -2.683 1.00 . F F . 32 ILE HD13 1 1 
       19 108698  6 1 31 ILE HG12 H   0.671 19.349  -4.979 1.00 . F F . 32 ILE HG12 1 1 
       19 108699  6 1 31 ILE HG13 H   1.770 18.058  -4.506 1.00 . F F . 32 ILE HG13 1 1 
       19 108700  6 1 31 ILE HG21 H   2.752 22.124  -4.553 1.00 . F F . 32 ILE HG21 1 1 
       19 108701  6 1 31 ILE HG22 H   2.438 21.149  -5.989 1.00 . F F . 32 ILE HG22 1 1 
       19 108702  6 1 31 ILE HG23 H   1.132 21.495  -4.856 1.00 . F F . 32 ILE HG23 1 1 
       19 108703  6 1 31 ILE N    N   4.162 18.173  -4.001 1.00 . F F . 32 ILE N    1 1 
       19 108704  6 1 31 ILE O    O   5.357 20.819  -3.537 1.00 . F F . 32 ILE O    1 1 
       19 108705  6 1 32 GLY C    C   6.237 23.033  -4.984 1.00 . F F . 33 GLY C    1 1 
       19 108706  6 1 32 GLY CA   C   6.541 21.802  -5.815 1.00 . F F . 33 GLY CA   1 1 
       19 108707  6 1 32 GLY H    H   5.102 20.476  -6.623 1.00 . F F . 33 GLY H    1 1 
       19 108708  6 1 32 GLY HA2  H   7.440 21.338  -5.436 1.00 . F F . 33 GLY HA2  1 1 
       19 108709  6 1 32 GLY HA3  H   6.709 22.105  -6.838 1.00 . F F . 33 GLY HA3  1 1 
       19 108710  6 1 32 GLY N    N   5.463 20.831  -5.784 1.00 . F F . 33 GLY N    1 1 
       19 108711  6 1 32 GLY O    O   7.051 23.451  -4.159 1.00 . F F . 33 GLY O    1 1 
       19 108712  6 1 33 LEU C    C   3.162 25.069  -4.642 1.00 . F F . 34 LEU C    1 1 
       19 108713  6 1 33 LEU CA   C   4.655 24.809  -4.468 1.00 . F F . 34 LEU CA   1 1 
       19 108714  6 1 33 LEU CB   C   5.454 26.024  -4.943 1.00 . F F . 34 LEU CB   1 1 
       19 108715  6 1 33 LEU CD1  C   5.663 25.134  -7.277 1.00 . F F . 34 LEU CD1  1 1 
       19 108716  6 1 33 LEU CD2  C   3.960 26.891  -6.760 1.00 . F F . 34 LEU CD2  1 1 
       19 108717  6 1 33 LEU CG   C   5.347 26.357  -6.432 1.00 . F F . 34 LEU CG   1 1 
       19 108718  6 1 33 LEU H    H   4.458 23.237  -5.872 1.00 . F F . 34 LEU H    1 1 
       19 108719  6 1 33 LEU HA   H   4.859 24.640  -3.422 1.00 . F F . 34 LEU HA   1 1 
       19 108720  6 1 33 LEU HB2  H   5.112 26.882  -4.387 1.00 . F F . 34 LEU HB2  1 1 
       19 108721  6 1 33 LEU HB3  H   6.495 25.842  -4.718 1.00 . F F . 34 LEU HB3  1 1 
       19 108722  6 1 33 LEU HD11 H   5.948 25.446  -8.270 1.00 . F F . 34 LEU HD11 1 1 
       19 108723  6 1 33 LEU HD12 H   4.790 24.501  -7.335 1.00 . F F . 34 LEU HD12 1 1 
       19 108724  6 1 33 LEU HD13 H   6.476 24.584  -6.825 1.00 . F F . 34 LEU HD13 1 1 
       19 108725  6 1 33 LEU HD21 H   3.471 27.205  -5.850 1.00 . F F . 34 LEU HD21 1 1 
       19 108726  6 1 33 LEU HD22 H   3.378 26.113  -7.231 1.00 . F F . 34 LEU HD22 1 1 
       19 108727  6 1 33 LEU HD23 H   4.048 27.732  -7.431 1.00 . F F . 34 LEU HD23 1 1 
       19 108728  6 1 33 LEU HG   H   6.068 27.126  -6.674 1.00 . F F . 34 LEU HG   1 1 
       19 108729  6 1 33 LEU N    N   5.064 23.616  -5.202 1.00 . F F . 34 LEU N    1 1 
       19 108730  6 1 33 LEU O    O   2.583 24.751  -5.680 1.00 . F F . 34 LEU O    1 1 
       19 108731  6 1 34 MET C    C   0.858 27.389  -3.202 1.00 . F F . 35 MET C    1 1 
       19 108732  6 1 34 MET CA   C   1.120 25.957  -3.659 1.00 . F F . 35 MET CA   1 1 
       19 108733  6 1 34 MET CB   C   0.340 24.978  -2.779 1.00 . F F . 35 MET CB   1 1 
       19 108734  6 1 34 MET CE   C  -2.207 23.982  -1.037 1.00 . F F . 35 MET CE   1 1 
       19 108735  6 1 34 MET CG   C  -0.909 24.424  -3.445 1.00 . F F . 35 MET CG   1 1 
       19 108736  6 1 34 MET H    H   3.060 25.881  -2.816 1.00 . F F . 35 MET H    1 1 
       19 108737  6 1 34 MET HA   H   0.788 25.851  -4.681 1.00 . F F . 35 MET HA   1 1 
       19 108738  6 1 34 MET HB2  H   0.985 24.149  -2.526 1.00 . F F . 35 MET HB2  1 1 
       19 108739  6 1 34 MET HB3  H   0.044 25.484  -1.872 1.00 . F F . 35 MET HB3  1 1 
       19 108740  6 1 34 MET HE1  H  -1.555 24.827  -0.869 1.00 . F F . 35 MET HE1  1 1 
       19 108741  6 1 34 MET HE2  H  -3.219 24.331  -1.180 1.00 . F F . 35 MET HE2  1 1 
       19 108742  6 1 34 MET HE3  H  -2.170 23.324  -0.181 1.00 . F F . 35 MET HE3  1 1 
       19 108743  6 1 34 MET HG2  H  -1.626 25.223  -3.555 1.00 . F F . 35 MET HG2  1 1 
       19 108744  6 1 34 MET HG3  H  -0.642 24.046  -4.421 1.00 . F F . 35 MET HG3  1 1 
       19 108745  6 1 34 MET N    N   2.545 25.651  -3.618 1.00 . F F . 35 MET N    1 1 
       19 108746  6 1 34 MET O    O   1.253 27.783  -2.105 1.00 . F F . 35 MET O    1 1 
       19 108747  6 1 34 MET SD   S  -1.670 23.093  -2.496 1.00 . F F . 35 MET SD   1 1 
       19 108748  6 1 35 VAL C    C  -1.487 29.947  -4.294 1.00 . F F . 36 VAL C    1 1 
       19 108749  6 1 35 VAL CA   C  -0.126 29.551  -3.733 1.00 . F F . 36 VAL CA   1 1 
       19 108750  6 1 35 VAL CB   C   0.944 30.510  -4.286 1.00 . F F . 36 VAL CB   1 1 
       19 108751  6 1 35 VAL CG1  C   0.566 31.955  -4.000 1.00 . F F . 36 VAL CG1  1 1 
       19 108752  6 1 35 VAL CG2  C   2.309 30.182  -3.699 1.00 . F F . 36 VAL CG2  1 1 
       19 108753  6 1 35 VAL H    H  -0.099 27.792  -4.910 1.00 . F F . 36 VAL H    1 1 
       19 108754  6 1 35 VAL HA   H  -0.147 29.651  -2.658 1.00 . F F . 36 VAL HA   1 1 
       19 108755  6 1 35 VAL HB   H   0.996 30.380  -5.358 1.00 . F F . 36 VAL HB   1 1 
       19 108756  6 1 35 VAL HG11 H   0.419 32.480  -4.933 1.00 . F F . 36 VAL HG11 1 1 
       19 108757  6 1 35 VAL HG12 H  -0.347 31.981  -3.423 1.00 . F F . 36 VAL HG12 1 1 
       19 108758  6 1 35 VAL HG13 H   1.359 32.431  -3.442 1.00 . F F . 36 VAL HG13 1 1 
       19 108759  6 1 35 VAL HG21 H   2.711 29.309  -4.191 1.00 . F F . 36 VAL HG21 1 1 
       19 108760  6 1 35 VAL HG22 H   2.976 31.018  -3.848 1.00 . F F . 36 VAL HG22 1 1 
       19 108761  6 1 35 VAL HG23 H   2.208 29.986  -2.642 1.00 . F F . 36 VAL HG23 1 1 
       19 108762  6 1 35 VAL N    N   0.189 28.163  -4.050 1.00 . F F . 36 VAL N    1 1 
       19 108763  6 1 35 VAL O    O  -1.663 30.053  -5.507 1.00 . F F . 36 VAL O    1 1 
       19 108764  6 1 36 GLY C    C  -4.660 29.353  -4.130 1.00 . F F . 37 GLY C    1 1 
       19 108765  6 1 36 GLY CA   C  -3.781 30.550  -3.826 1.00 . F F . 37 GLY CA   1 1 
       19 108766  6 1 36 GLY H    H  -2.249 30.068  -2.446 1.00 . F F . 37 GLY H    1 1 
       19 108767  6 1 36 GLY HA2  H  -4.243 31.133  -3.043 1.00 . F F . 37 GLY HA2  1 1 
       19 108768  6 1 36 GLY HA3  H  -3.703 31.159  -4.715 1.00 . F F . 37 GLY HA3  1 1 
       19 108769  6 1 36 GLY N    N  -2.448 30.167  -3.401 1.00 . F F . 37 GLY N    1 1 
       19 108770  6 1 36 GLY O    O  -5.867 29.491  -4.318 1.00 . F F . 37 GLY O    1 1 
       19 108771  6 1 37 GLY C    C  -4.878 26.032  -3.269 1.00 . F F . 38 GLY C    1 1 
       19 108772  6 1 37 GLY CA   C  -4.801 26.962  -4.464 1.00 . F F . 38 GLY CA   1 1 
       19 108773  6 1 37 GLY H    H  -3.085 28.121  -4.020 1.00 . F F . 38 GLY H    1 1 
       19 108774  6 1 37 GLY HA2  H  -5.803 27.234  -4.760 1.00 . F F . 38 GLY HA2  1 1 
       19 108775  6 1 37 GLY HA3  H  -4.323 26.440  -5.280 1.00 . F F . 38 GLY HA3  1 1 
       19 108776  6 1 37 GLY N    N  -4.051 28.171  -4.178 1.00 . F F . 38 GLY N    1 1 
       19 108777  6 1 37 GLY O    O  -4.049 26.105  -2.362 1.00 . F F . 38 GLY O    1 1 
       19 108778  6 1 38 VAL C    C  -6.328 22.803  -2.704 1.00 . F F . 39 VAL C    1 1 
       19 108779  6 1 38 VAL CA   C  -6.059 24.207  -2.174 1.00 . F F . 39 VAL CA   1 1 
       19 108780  6 1 38 VAL CB   C  -7.221 24.628  -1.255 1.00 . F F . 39 VAL CB   1 1 
       19 108781  6 1 38 VAL CG1  C  -7.465 23.573  -0.186 1.00 . F F . 39 VAL CG1  1 1 
       19 108782  6 1 38 VAL CG2  C  -6.937 25.983  -0.623 1.00 . F F . 39 VAL CG2  1 1 
       19 108783  6 1 38 VAL H    H  -6.505 25.145  -4.018 1.00 . F F . 39 VAL H    1 1 
       19 108784  6 1 38 VAL HA   H  -5.152 24.194  -1.589 1.00 . F F . 39 VAL HA   1 1 
       19 108785  6 1 38 VAL HB   H  -8.115 24.714  -1.854 1.00 . F F . 39 VAL HB   1 1 
       19 108786  6 1 38 VAL HG11 H  -6.563 22.999  -0.035 1.00 . F F . 39 VAL HG11 1 1 
       19 108787  6 1 38 VAL HG12 H  -7.746 24.056   0.739 1.00 . F F . 39 VAL HG12 1 1 
       19 108788  6 1 38 VAL HG13 H  -8.260 22.915  -0.505 1.00 . F F . 39 VAL HG13 1 1 
       19 108789  6 1 38 VAL HG21 H  -6.230 26.523  -1.235 1.00 . F F . 39 VAL HG21 1 1 
       19 108790  6 1 38 VAL HG22 H  -7.856 26.547  -0.552 1.00 . F F . 39 VAL HG22 1 1 
       19 108791  6 1 38 VAL HG23 H  -6.525 25.841   0.364 1.00 . F F . 39 VAL HG23 1 1 
       19 108792  6 1 38 VAL N    N  -5.877 25.155  -3.267 1.00 . F F . 39 VAL N    1 1 
       19 108793  6 1 38 VAL O    O  -7.006 22.629  -3.716 1.00 . F F . 39 VAL O    1 1 
       19 108794  6 1 39 VAL C    C  -7.352 19.902  -2.008 1.00 . F F . 40 VAL C    1 1 
       19 108795  6 1 39 VAL CA   C  -5.974 20.413  -2.411 1.00 . F F . 40 VAL CA   1 1 
       19 108796  6 1 39 VAL CB   C  -4.899 19.504  -1.786 1.00 . F F . 40 VAL CB   1 1 
       19 108797  6 1 39 VAL CG1  C  -3.507 19.972  -2.183 1.00 . F F . 40 VAL CG1  1 1 
       19 108798  6 1 39 VAL CG2  C  -5.047 19.467  -0.273 1.00 . F F . 40 VAL CG2  1 1 
       19 108799  6 1 39 VAL H    H  -5.261 22.005  -1.213 1.00 . F F . 40 VAL H    1 1 
       19 108800  6 1 39 VAL HA   H  -5.880 20.359  -3.486 1.00 . F F . 40 VAL HA   1 1 
       19 108801  6 1 39 VAL HB   H  -5.039 18.502  -2.165 1.00 . F F . 40 VAL HB   1 1 
       19 108802  6 1 39 VAL HG11 H  -3.014 20.404  -1.324 1.00 . F F . 40 VAL HG11 1 1 
       19 108803  6 1 39 VAL HG12 H  -2.933 19.131  -2.544 1.00 . F F . 40 VAL HG12 1 1 
       19 108804  6 1 39 VAL HG13 H  -3.586 20.715  -2.963 1.00 . F F . 40 VAL HG13 1 1 
       19 108805  6 1 39 VAL HG21 H  -5.417 18.498   0.028 1.00 . F F . 40 VAL HG21 1 1 
       19 108806  6 1 39 VAL HG22 H  -4.085 19.644   0.188 1.00 . F F . 40 VAL HG22 1 1 
       19 108807  6 1 39 VAL HG23 H  -5.741 20.232   0.040 1.00 . F F . 40 VAL HG23 1 1 
       19 108808  6 1 39 VAL N    N  -5.791 21.803  -2.012 1.00 . F F . 40 VAL N    1 1 
       19 108809  6 1 39 VAL O    O  -7.487 18.723  -1.685 1.00 . F F . 40 VAL O    1 1 
       19 108810  6 1 39 VAL OXT  O  -8.336 20.789  -2.037 1.00 . F F . 40 VAL OXT  1 1 
       19 108811  7 1  1 ASP C    C  -0.358 58.338 -21.299 1.00 . G G .  1 ASP C    1 1 
       19 108812  7 1  1 ASP CA   C  -1.143 59.489 -20.677 1.00 . G G .  1 ASP CA   1 1 
       19 108813  7 1  1 ASP CB   C  -2.625 59.121 -20.587 1.00 . G G .  1 ASP CB   1 1 
       19 108814  7 1  1 ASP CG   C  -3.415 60.101 -19.742 1.00 . G G .  1 ASP CG   1 1 
       19 108815  7 1  1 ASP H1   H  -0.805 61.487 -20.824 1.00 . G G .  1 ASP H1   1 1 
       19 108816  7 1  1 ASP H2   H  -0.186 60.610 -22.076 1.00 . G G .  1 ASP H2   1 1 
       19 108817  7 1  1 ASP H3   H  -1.808 60.890 -21.989 1.00 . G G .  1 ASP H3   1 1 
       19 108818  7 1  1 ASP HA   H  -0.766 59.669 -19.682 1.00 . G G .  1 ASP HA   1 1 
       19 108819  7 1  1 ASP HB2  H  -3.048 59.109 -21.581 1.00 . G G .  1 ASP HB2  1 1 
       19 108820  7 1  1 ASP HB3  H  -2.719 58.138 -20.149 1.00 . G G .  1 ASP HB3  1 1 
       19 108821  7 1  1 ASP N    N  -0.972 60.713 -21.450 1.00 . G G .  1 ASP N    1 1 
       19 108822  7 1  1 ASP O    O  -0.700 57.850 -22.375 1.00 . G G .  1 ASP O    1 1 
       19 108823  7 1  1 ASP OD1  O  -3.342 60.006 -18.499 1.00 . G G .  1 ASP OD1  1 1 
       19 108824  7 1  1 ASP OD2  O  -4.105 60.964 -20.324 1.00 . G G .  1 ASP OD2  1 1 
       19 108825  7 1  2 ALA C    C   1.282 55.542 -20.300 1.00 . G G .  2 ALA C    1 1 
       19 108826  7 1  2 ALA CA   C   1.531 56.818 -21.098 1.00 . G G .  2 ALA CA   1 1 
       19 108827  7 1  2 ALA CB   C   3.001 57.205 -21.031 1.00 . G G .  2 ALA CB   1 1 
       19 108828  7 1  2 ALA H    H   0.920 58.340 -19.761 1.00 . G G .  2 ALA H    1 1 
       19 108829  7 1  2 ALA HA   H   1.279 56.639 -22.133 1.00 . G G .  2 ALA HA   1 1 
       19 108830  7 1  2 ALA HB1  H   3.609 56.359 -21.315 1.00 . G G .  2 ALA HB1  1 1 
       19 108831  7 1  2 ALA HB2  H   3.188 58.026 -21.708 1.00 . G G .  2 ALA HB2  1 1 
       19 108832  7 1  2 ALA HB3  H   3.249 57.505 -20.024 1.00 . G G .  2 ALA HB3  1 1 
       19 108833  7 1  2 ALA N    N   0.698 57.911 -20.613 1.00 . G G .  2 ALA N    1 1 
       19 108834  7 1  2 ALA O    O   1.955 55.281 -19.304 1.00 . G G .  2 ALA O    1 1 
       19 108835  7 1  3 GLU C    C   1.171 52.561 -20.038 1.00 . G G .  3 GLU C    1 1 
       19 108836  7 1  3 GLU CA   C  -0.028 53.504 -20.071 1.00 . G G .  3 GLU CA   1 1 
       19 108837  7 1  3 GLU CB   C  -1.207 52.824 -20.770 1.00 . G G .  3 GLU CB   1 1 
       19 108838  7 1  3 GLU CD   C  -2.615 54.655 -21.792 1.00 . G G .  3 GLU CD   1 1 
       19 108839  7 1  3 GLU CG   C  -2.501 53.617 -20.693 1.00 . G G .  3 GLU CG   1 1 
       19 108840  7 1  3 GLU H    H  -0.191 55.015 -21.545 1.00 . G G .  3 GLU H    1 1 
       19 108841  7 1  3 GLU HA   H  -0.312 53.742 -19.057 1.00 . G G .  3 GLU HA   1 1 
       19 108842  7 1  3 GLU HB2  H  -0.958 52.680 -21.811 1.00 . G G .  3 GLU HB2  1 1 
       19 108843  7 1  3 GLU HB3  H  -1.373 51.860 -20.312 1.00 . G G .  3 GLU HB3  1 1 
       19 108844  7 1  3 GLU HG2  H  -3.333 52.934 -20.776 1.00 . G G .  3 GLU HG2  1 1 
       19 108845  7 1  3 GLU HG3  H  -2.544 54.120 -19.737 1.00 . G G .  3 GLU HG3  1 1 
       19 108846  7 1  3 GLU N    N   0.310 54.752 -20.745 1.00 . G G .  3 GLU N    1 1 
       19 108847  7 1  3 GLU O    O   1.416 51.885 -19.039 1.00 . G G .  3 GLU O    1 1 
       19 108848  7 1  3 GLU OE1  O  -2.086 55.772 -21.610 1.00 . G G .  3 GLU OE1  1 1 
       19 108849  7 1  3 GLU OE2  O  -3.233 54.352 -22.834 1.00 . G G .  3 GLU OE2  1 1 
       19 108850  7 1  4 PHE C    C   4.180 52.322 -22.072 1.00 . G G .  4 PHE C    1 1 
       19 108851  7 1  4 PHE CA   C   3.087 51.660 -21.237 1.00 . G G .  4 PHE CA   1 1 
       19 108852  7 1  4 PHE CB   C   2.706 50.312 -21.853 1.00 . G G .  4 PHE CB   1 1 
       19 108853  7 1  4 PHE CD1  C   1.125 49.261 -20.213 1.00 . G G .  4 PHE CD1  1 1 
       19 108854  7 1  4 PHE CD2  C   3.279 48.279 -20.498 1.00 . G G .  4 PHE CD2  1 1 
       19 108855  7 1  4 PHE CE1  C   0.805 48.297 -19.275 1.00 . G G .  4 PHE CE1  1 1 
       19 108856  7 1  4 PHE CE2  C   2.965 47.313 -19.561 1.00 . G G .  4 PHE CE2  1 1 
       19 108857  7 1  4 PHE CG   C   2.363 49.263 -20.834 1.00 . G G .  4 PHE CG   1 1 
       19 108858  7 1  4 PHE CZ   C   1.727 47.322 -18.948 1.00 . G G .  4 PHE CZ   1 1 
       19 108859  7 1  4 PHE H    H   1.668 53.083 -21.903 1.00 . G G .  4 PHE H    1 1 
       19 108860  7 1  4 PHE HA   H   3.463 51.497 -20.239 1.00 . G G .  4 PHE HA   1 1 
       19 108861  7 1  4 PHE HB2  H   1.847 50.446 -22.493 1.00 . G G .  4 PHE HB2  1 1 
       19 108862  7 1  4 PHE HB3  H   3.534 49.946 -22.442 1.00 . G G .  4 PHE HB3  1 1 
       19 108863  7 1  4 PHE HD1  H   0.402 50.024 -20.468 1.00 . G G .  4 PHE HD1  1 1 
       19 108864  7 1  4 PHE HD2  H   4.248 48.271 -20.975 1.00 . G G .  4 PHE HD2  1 1 
       19 108865  7 1  4 PHE HE1  H  -0.163 48.308 -18.798 1.00 . G G .  4 PHE HE1  1 1 
       19 108866  7 1  4 PHE HE2  H   3.688 46.552 -19.307 1.00 . G G .  4 PHE HE2  1 1 
       19 108867  7 1  4 PHE HZ   H   1.480 46.568 -18.217 1.00 . G G .  4 PHE HZ   1 1 
       19 108868  7 1  4 PHE N    N   1.915 52.521 -21.139 1.00 . G G .  4 PHE N    1 1 
       19 108869  7 1  4 PHE O    O   4.028 52.504 -23.280 1.00 . G G .  4 PHE O    1 1 
       19 108870  7 1  5 ARG C    C   7.717 52.654 -21.731 1.00 . G G .  5 ARG C    1 1 
       19 108871  7 1  5 ARG CA   C   6.397 53.326 -22.098 1.00 . G G .  5 ARG CA   1 1 
       19 108872  7 1  5 ARG CB   C   6.451 54.812 -21.740 1.00 . G G .  5 ARG CB   1 1 
       19 108873  7 1  5 ARG CD   C   6.506 55.655 -24.107 1.00 . G G .  5 ARG CD   1 1 
       19 108874  7 1  5 ARG CG   C   7.203 55.656 -22.756 1.00 . G G .  5 ARG CG   1 1 
       19 108875  7 1  5 ARG CZ   C   6.148 58.060 -24.471 1.00 . G G .  5 ARG CZ   1 1 
       19 108876  7 1  5 ARG H    H   5.341 52.511 -20.455 1.00 . G G .  5 ARG H    1 1 
       19 108877  7 1  5 ARG HA   H   6.239 53.227 -23.162 1.00 . G G .  5 ARG HA   1 1 
       19 108878  7 1  5 ARG HB2  H   5.442 55.190 -21.667 1.00 . G G .  5 ARG HB2  1 1 
       19 108879  7 1  5 ARG HB3  H   6.938 54.921 -20.782 1.00 . G G .  5 ARG HB3  1 1 
       19 108880  7 1  5 ARG HD2  H   6.900 54.843 -24.700 1.00 . G G .  5 ARG HD2  1 1 
       19 108881  7 1  5 ARG HD3  H   5.448 55.505 -23.951 1.00 . G G .  5 ARG HD3  1 1 
       19 108882  7 1  5 ARG HE   H   7.287 56.890 -25.618 1.00 . G G .  5 ARG HE   1 1 
       19 108883  7 1  5 ARG HG2  H   7.260 56.672 -22.394 1.00 . G G .  5 ARG HG2  1 1 
       19 108884  7 1  5 ARG HG3  H   8.200 55.257 -22.874 1.00 . G G .  5 ARG HG3  1 1 
       19 108885  7 1  5 ARG HH11 H   5.184 57.289 -22.872 1.00 . G G .  5 ARG HH11 1 1 
       19 108886  7 1  5 ARG HH12 H   4.941 58.983 -23.139 1.00 . G G .  5 ARG HH12 1 1 
       19 108887  7 1  5 ARG HH21 H   6.974 59.120 -25.981 1.00 . G G .  5 ARG HH21 1 1 
       19 108888  7 1  5 ARG HH22 H   5.959 60.024 -24.908 1.00 . G G .  5 ARG HH22 1 1 
       19 108889  7 1  5 ARG N    N   5.279 52.682 -21.418 1.00 . G G .  5 ARG N    1 1 
       19 108890  7 1  5 ARG NE   N   6.707 56.909 -24.828 1.00 . G G .  5 ARG NE   1 1 
       19 108891  7 1  5 ARG NH1  N   5.359 58.115 -23.407 1.00 . G G .  5 ARG NH1  1 1 
       19 108892  7 1  5 ARG NH2  N   6.379 59.158 -25.178 1.00 . G G .  5 ARG NH2  1 1 
       19 108893  7 1  5 ARG O    O   8.207 52.796 -20.610 1.00 . G G .  5 ARG O    1 1 
       19 108894  7 1  6 HIS C    C  10.674 51.874 -23.266 1.00 . G G .  6 HIS C    1 1 
       19 108895  7 1  6 HIS CA   C   9.551 51.229 -22.460 1.00 . G G .  6 HIS CA   1 1 
       19 108896  7 1  6 HIS CB   C   9.420 49.753 -22.836 1.00 . G G .  6 HIS CB   1 1 
       19 108897  7 1  6 HIS CD2  C  11.831 48.835 -22.570 1.00 . G G .  6 HIS CD2  1 1 
       19 108898  7 1  6 HIS CE1  C  11.438 47.352 -21.003 1.00 . G G .  6 HIS CE1  1 1 
       19 108899  7 1  6 HIS CG   C  10.511 48.893 -22.277 1.00 . G G .  6 HIS CG   1 1 
       19 108900  7 1  6 HIS H    H   7.848 51.848 -23.556 1.00 . G G .  6 HIS H    1 1 
       19 108901  7 1  6 HIS HA   H   9.789 51.304 -21.410 1.00 . G G .  6 HIS HA   1 1 
       19 108902  7 1  6 HIS HB2  H   8.478 49.376 -22.466 1.00 . G G .  6 HIS HB2  1 1 
       19 108903  7 1  6 HIS HB3  H   9.441 49.659 -23.913 1.00 . G G .  6 HIS HB3  1 1 
       19 108904  7 1  6 HIS HD1  H   9.437 47.752 -20.868 1.00 . G G .  6 HIS HD1  1 1 
       19 108905  7 1  6 HIS HD2  H  12.353 49.437 -23.301 1.00 . G G .  6 HIS HD2  1 1 
       19 108906  7 1  6 HIS HE1  H  11.575 46.572 -20.270 1.00 . G G .  6 HIS HE1  1 1 
       19 108907  7 1  6 HIS HE2  H  13.341 47.667 -21.693 1.00 . G G .  6 HIS HE2  1 1 
       19 108908  7 1  6 HIS N    N   8.287 51.923 -22.683 1.00 . G G .  6 HIS N    1 1 
       19 108909  7 1  6 HIS ND1  N  10.297 47.951 -21.293 1.00 . G G .  6 HIS ND1  1 1 
       19 108910  7 1  6 HIS NE2  N  12.385 47.870 -21.765 1.00 . G G .  6 HIS NE2  1 1 
       19 108911  7 1  6 HIS O    O  10.632 51.901 -24.496 1.00 . G G .  6 HIS O    1 1 
       19 108912  7 1  7 ASP C    C  14.098 52.257 -22.962 1.00 . G G .  7 ASP C    1 1 
       19 108913  7 1  7 ASP CA   C  12.812 53.037 -23.215 1.00 . G G .  7 ASP CA   1 1 
       19 108914  7 1  7 ASP CB   C  12.964 54.474 -22.715 1.00 . G G .  7 ASP CB   1 1 
       19 108915  7 1  7 ASP CG   C  13.552 55.393 -23.767 1.00 . G G .  7 ASP CG   1 1 
       19 108916  7 1  7 ASP H    H  11.653 52.339 -21.586 1.00 . G G .  7 ASP H    1 1 
       19 108917  7 1  7 ASP HA   H  12.619 53.053 -24.278 1.00 . G G .  7 ASP HA   1 1 
       19 108918  7 1  7 ASP HB2  H  11.994 54.855 -22.433 1.00 . G G .  7 ASP HB2  1 1 
       19 108919  7 1  7 ASP HB3  H  13.615 54.481 -21.853 1.00 . G G .  7 ASP HB3  1 1 
       19 108920  7 1  7 ASP N    N  11.677 52.392 -22.565 1.00 . G G .  7 ASP N    1 1 
       19 108921  7 1  7 ASP O    O  14.691 52.351 -21.887 1.00 . G G .  7 ASP O    1 1 
       19 108922  7 1  7 ASP OD1  O  14.759 55.262 -24.062 1.00 . G G .  7 ASP OD1  1 1 
       19 108923  7 1  7 ASP OD2  O  12.806 56.245 -24.295 1.00 . G G .  7 ASP OD2  1 1 
       19 108924  7 1  8 SER C    C  16.369 50.455 -25.210 1.00 . G G .  8 SER C    1 1 
       19 108925  7 1  8 SER CA   C  15.737 50.687 -23.841 1.00 . G G .  8 SER CA   1 1 
       19 108926  7 1  8 SER CB   C  15.426 49.344 -23.176 1.00 . G G .  8 SER CB   1 1 
       19 108927  7 1  8 SER H    H  14.007 51.454 -24.791 1.00 . G G .  8 SER H    1 1 
       19 108928  7 1  8 SER HA   H  16.435 51.232 -23.223 1.00 . G G .  8 SER HA   1 1 
       19 108929  7 1  8 SER HB2  H  14.540 48.921 -23.624 1.00 . G G .  8 SER HB2  1 1 
       19 108930  7 1  8 SER HB3  H  16.259 48.672 -23.322 1.00 . G G .  8 SER HB3  1 1 
       19 108931  7 1  8 SER HG   H  14.348 49.913 -21.643 1.00 . G G .  8 SER HG   1 1 
       19 108932  7 1  8 SER N    N  14.524 51.487 -23.958 1.00 . G G .  8 SER N    1 1 
       19 108933  7 1  8 SER O    O  15.822 50.858 -26.235 1.00 . G G .  8 SER O    1 1 
       19 108934  7 1  8 SER OG   O  15.204 49.503 -21.786 1.00 . G G .  8 SER OG   1 1 
       19 108935  7 1  9 GLY C    C  17.950 48.124 -26.977 1.00 . G G .  9 GLY C    1 1 
       19 108936  7 1  9 GLY CA   C  18.215 49.526 -26.465 1.00 . G G .  9 GLY CA   1 1 
       19 108937  7 1  9 GLY H    H  17.916 49.502 -24.369 1.00 . G G .  9 GLY H    1 1 
       19 108938  7 1  9 GLY HA2  H  17.888 50.237 -27.209 1.00 . G G .  9 GLY HA2  1 1 
       19 108939  7 1  9 GLY HA3  H  19.278 49.645 -26.311 1.00 . G G .  9 GLY HA3  1 1 
       19 108940  7 1  9 GLY N    N  17.527 49.801 -25.218 1.00 . G G .  9 GLY N    1 1 
       19 108941  7 1  9 GLY O    O  17.900 47.896 -28.186 1.00 . G G .  9 GLY O    1 1 
       19 108942  7 1 10 TYR C    C  16.572 45.137 -25.427 1.00 . G G . 10 TYR C    1 1 
       19 108943  7 1 10 TYR CA   C  17.526 45.793 -26.421 1.00 . G G . 10 TYR CA   1 1 
       19 108944  7 1 10 TYR CB   C  18.838 45.009 -26.480 1.00 . G G . 10 TYR CB   1 1 
       19 108945  7 1 10 TYR CD1  C  20.382 46.450 -27.864 1.00 . G G . 10 TYR CD1  1 1 
       19 108946  7 1 10 TYR CD2  C  19.679 44.360 -28.771 1.00 . G G . 10 TYR CD2  1 1 
       19 108947  7 1 10 TYR CE1  C  21.123 46.700 -29.003 1.00 . G G . 10 TYR CE1  1 1 
       19 108948  7 1 10 TYR CE2  C  20.419 44.602 -29.913 1.00 . G G . 10 TYR CE2  1 1 
       19 108949  7 1 10 TYR CG   C  19.648 45.277 -27.728 1.00 . G G . 10 TYR CG   1 1 
       19 108950  7 1 10 TYR CZ   C  21.139 45.773 -30.024 1.00 . G G . 10 TYR CZ   1 1 
       19 108951  7 1 10 TYR H    H  17.834 47.425 -25.108 1.00 . G G . 10 TYR H    1 1 
       19 108952  7 1 10 TYR HA   H  17.069 45.787 -27.399 1.00 . G G . 10 TYR HA   1 1 
       19 108953  7 1 10 TYR HB2  H  19.445 45.271 -25.628 1.00 . G G . 10 TYR HB2  1 1 
       19 108954  7 1 10 TYR HB3  H  18.619 43.951 -26.448 1.00 . G G . 10 TYR HB3  1 1 
       19 108955  7 1 10 TYR HD1  H  20.368 47.174 -27.063 1.00 . G G . 10 TYR HD1  1 1 
       19 108956  7 1 10 TYR HD2  H  19.113 43.444 -28.681 1.00 . G G . 10 TYR HD2  1 1 
       19 108957  7 1 10 TYR HE1  H  21.687 47.617 -29.091 1.00 . G G . 10 TYR HE1  1 1 
       19 108958  7 1 10 TYR HE2  H  20.430 43.876 -30.713 1.00 . G G . 10 TYR HE2  1 1 
       19 108959  7 1 10 TYR HH   H  22.449 45.268 -31.337 1.00 . G G . 10 TYR HH   1 1 
       19 108960  7 1 10 TYR N    N  17.783 47.181 -26.056 1.00 . G G . 10 TYR N    1 1 
       19 108961  7 1 10 TYR O    O  16.789 45.186 -24.217 1.00 . G G . 10 TYR O    1 1 
       19 108962  7 1 10 TYR OH   O  21.875 46.017 -31.160 1.00 . G G . 10 TYR OH   1 1 
       19 108963  7 1 11 GLU C    C  14.639 42.338 -25.238 1.00 . G G . 11 GLU C    1 1 
       19 108964  7 1 11 GLU CA   C  14.528 43.854 -25.109 1.00 . G G . 11 GLU CA   1 1 
       19 108965  7 1 11 GLU CB   C  13.116 44.308 -25.486 1.00 . G G . 11 GLU CB   1 1 
       19 108966  7 1 11 GLU CD   C  11.737 44.552 -23.384 1.00 . G G . 11 GLU CD   1 1 
       19 108967  7 1 11 GLU CG   C  12.030 43.707 -24.609 1.00 . G G . 11 GLU CG   1 1 
       19 108968  7 1 11 GLU H    H  15.398 44.516 -26.922 1.00 . G G . 11 GLU H    1 1 
       19 108969  7 1 11 GLU HA   H  14.724 44.131 -24.084 1.00 . G G . 11 GLU HA   1 1 
       19 108970  7 1 11 GLU HB2  H  13.063 45.383 -25.405 1.00 . G G . 11 GLU HB2  1 1 
       19 108971  7 1 11 GLU HB3  H  12.921 44.023 -26.509 1.00 . G G . 11 GLU HB3  1 1 
       19 108972  7 1 11 GLU HG2  H  11.125 43.617 -25.190 1.00 . G G . 11 GLU HG2  1 1 
       19 108973  7 1 11 GLU HG3  H  12.348 42.727 -24.285 1.00 . G G . 11 GLU HG3  1 1 
       19 108974  7 1 11 GLU N    N  15.516 44.521 -25.950 1.00 . G G . 11 GLU N    1 1 
       19 108975  7 1 11 GLU O    O  14.439 41.779 -26.317 1.00 . G G . 11 GLU O    1 1 
       19 108976  7 1 11 GLU OE1  O  12.579 45.405 -23.034 1.00 . G G . 11 GLU OE1  1 1 
       19 108977  7 1 11 GLU OE2  O  10.664 44.359 -22.774 1.00 . G G . 11 GLU OE2  1 1 
       19 108978  7 1 12 VAL C    C  14.262 39.604 -23.003 1.00 . G G . 12 VAL C    1 1 
       19 108979  7 1 12 VAL CA   C  15.097 40.226 -24.118 1.00 . G G . 12 VAL CA   1 1 
       19 108980  7 1 12 VAL CB   C  16.567 39.803 -23.941 1.00 . G G . 12 VAL CB   1 1 
       19 108981  7 1 12 VAL CG1  C  16.702 38.290 -24.029 1.00 . G G . 12 VAL CG1  1 1 
       19 108982  7 1 12 VAL CG2  C  17.446 40.486 -24.977 1.00 . G G . 12 VAL CG2  1 1 
       19 108983  7 1 12 VAL H    H  15.106 42.178 -23.301 1.00 . G G . 12 VAL H    1 1 
       19 108984  7 1 12 VAL HA   H  14.747 39.849 -25.068 1.00 . G G . 12 VAL HA   1 1 
       19 108985  7 1 12 VAL HB   H  16.895 40.114 -22.960 1.00 . G G . 12 VAL HB   1 1 
       19 108986  7 1 12 VAL HG11 H  17.720 38.006 -23.806 1.00 . G G . 12 VAL HG11 1 1 
       19 108987  7 1 12 VAL HG12 H  16.033 37.827 -23.318 1.00 . G G . 12 VAL HG12 1 1 
       19 108988  7 1 12 VAL HG13 H  16.448 37.964 -25.027 1.00 . G G . 12 VAL HG13 1 1 
       19 108989  7 1 12 VAL HG21 H  16.830 40.852 -25.785 1.00 . G G . 12 VAL HG21 1 1 
       19 108990  7 1 12 VAL HG22 H  17.968 41.313 -24.519 1.00 . G G . 12 VAL HG22 1 1 
       19 108991  7 1 12 VAL HG23 H  18.164 39.778 -25.364 1.00 . G G . 12 VAL HG23 1 1 
       19 108992  7 1 12 VAL N    N  14.959 41.677 -24.130 1.00 . G G . 12 VAL N    1 1 
       19 108993  7 1 12 VAL O    O  14.534 39.812 -21.820 1.00 . G G . 12 VAL O    1 1 
       19 108994  7 1 13 HIS C    C  12.469 36.668 -22.540 1.00 . G G . 13 HIS C    1 1 
       19 108995  7 1 13 HIS CA   C  12.371 38.186 -22.421 1.00 . G G . 13 HIS CA   1 1 
       19 108996  7 1 13 HIS CB   C  10.924 38.634 -22.627 1.00 . G G . 13 HIS CB   1 1 
       19 108997  7 1 13 HIS CD2  C  11.458 40.926 -21.537 1.00 . G G . 13 HIS CD2  1 1 
       19 108998  7 1 13 HIS CE1  C   9.433 41.765 -21.546 1.00 . G G . 13 HIS CE1  1 1 
       19 108999  7 1 13 HIS CG   C  10.637 40.001 -22.088 1.00 . G G . 13 HIS CG   1 1 
       19 109000  7 1 13 HIS H    H  13.080 38.712 -24.346 1.00 . G G . 13 HIS H    1 1 
       19 109001  7 1 13 HIS HA   H  12.692 38.479 -21.433 1.00 . G G . 13 HIS HA   1 1 
       19 109002  7 1 13 HIS HB2  H  10.703 38.641 -23.684 1.00 . G G . 13 HIS HB2  1 1 
       19 109003  7 1 13 HIS HB3  H  10.264 37.936 -22.131 1.00 . G G . 13 HIS HB3  1 1 
       19 109004  7 1 13 HIS HD1  H   8.560 40.131 -22.413 1.00 . G G . 13 HIS HD1  1 1 
       19 109005  7 1 13 HIS HD2  H  12.524 40.827 -21.383 1.00 . G G . 13 HIS HD2  1 1 
       19 109006  7 1 13 HIS HE1  H   8.598 42.436 -21.409 1.00 . G G . 13 HIS HE1  1 1 
       19 109007  7 1 13 HIS HE2  H  11.021 42.869 -20.872 1.00 . G G . 13 HIS HE2  1 1 
       19 109008  7 1 13 HIS N    N  13.245 38.840 -23.388 1.00 . G G . 13 HIS N    1 1 
       19 109009  7 1 13 HIS ND1  N   9.375 40.557 -22.078 1.00 . G G . 13 HIS ND1  1 1 
       19 109010  7 1 13 HIS NE2  N  10.686 42.012 -21.208 1.00 . G G . 13 HIS NE2  1 1 
       19 109011  7 1 13 HIS O    O  12.072 36.087 -23.550 1.00 . G G . 13 HIS O    1 1 
       19 109012  7 1 14 HIS C    C  12.490 33.976 -20.253 1.00 . G G . 14 HIS C    1 1 
       19 109013  7 1 14 HIS CA   C  13.150 34.580 -21.489 1.00 . G G . 14 HIS CA   1 1 
       19 109014  7 1 14 HIS CB   C  14.630 34.199 -21.529 1.00 . G G . 14 HIS CB   1 1 
       19 109015  7 1 14 HIS CD2  C  15.110 35.154 -23.892 1.00 . G G . 14 HIS CD2  1 1 
       19 109016  7 1 14 HIS CE1  C  16.401 33.545 -24.632 1.00 . G G . 14 HIS CE1  1 1 
       19 109017  7 1 14 HIS CG   C  15.221 34.235 -22.905 1.00 . G G . 14 HIS CG   1 1 
       19 109018  7 1 14 HIS H    H  13.298 36.549 -20.724 1.00 . G G . 14 HIS H    1 1 
       19 109019  7 1 14 HIS HA   H  12.663 34.189 -22.369 1.00 . G G . 14 HIS HA   1 1 
       19 109020  7 1 14 HIS HB2  H  15.189 34.886 -20.911 1.00 . G G . 14 HIS HB2  1 1 
       19 109021  7 1 14 HIS HB3  H  14.748 33.197 -21.143 1.00 . G G . 14 HIS HB3  1 1 
       19 109022  7 1 14 HIS HD1  H  16.306 32.429 -22.920 1.00 . G G . 14 HIS HD1  1 1 
       19 109023  7 1 14 HIS HD2  H  14.542 36.074 -23.852 1.00 . G G . 14 HIS HD2  1 1 
       19 109024  7 1 14 HIS HE1  H  17.040 32.950 -25.268 1.00 . G G . 14 HIS HE1  1 1 
       19 109025  7 1 14 HIS N    N  13.000 36.031 -21.501 1.00 . G G . 14 HIS N    1 1 
       19 109026  7 1 14 HIS ND1  N  16.035 33.239 -23.400 1.00 . G G . 14 HIS ND1  1 1 
       19 109027  7 1 14 HIS NE2  N  15.853 34.702 -24.955 1.00 . G G . 14 HIS NE2  1 1 
       19 109028  7 1 14 HIS O    O  12.828 34.329 -19.124 1.00 . G G . 14 HIS O    1 1 
       19 109029  7 1 15 GLN C    C  11.104 30.912 -19.378 1.00 . G G . 15 GLN C    1 1 
       19 109030  7 1 15 GLN CA   C  10.840 32.415 -19.381 1.00 . G G . 15 GLN CA   1 1 
       19 109031  7 1 15 GLN CB   C   9.338 32.680 -19.487 1.00 . G G . 15 GLN CB   1 1 
       19 109032  7 1 15 GLN CD   C   8.034 33.425 -17.454 1.00 . G G . 15 GLN CD   1 1 
       19 109033  7 1 15 GLN CG   C   8.867 33.856 -18.646 1.00 . G G . 15 GLN CG   1 1 
       19 109034  7 1 15 GLN H    H  11.323 32.827 -21.399 1.00 . G G . 15 GLN H    1 1 
       19 109035  7 1 15 GLN HA   H  11.206 32.833 -18.455 1.00 . G G . 15 GLN HA   1 1 
       19 109036  7 1 15 GLN HB2  H   9.092 32.881 -20.518 1.00 . G G . 15 GLN HB2  1 1 
       19 109037  7 1 15 GLN HB3  H   8.805 31.798 -19.163 1.00 . G G . 15 GLN HB3  1 1 
       19 109038  7 1 15 GLN HE21 H   9.535 32.310 -16.778 1.00 . G G . 15 GLN HE21 1 1 
       19 109039  7 1 15 GLN HE22 H   8.099 32.299 -15.817 1.00 . G G . 15 GLN HE22 1 1 
       19 109040  7 1 15 GLN HG2  H   9.731 34.393 -18.285 1.00 . G G . 15 GLN HG2  1 1 
       19 109041  7 1 15 GLN HG3  H   8.271 34.509 -19.266 1.00 . G G . 15 GLN HG3  1 1 
       19 109042  7 1 15 GLN N    N  11.548 33.066 -20.477 1.00 . G G . 15 GLN N    1 1 
       19 109043  7 1 15 GLN NE2  N   8.614 32.593 -16.597 1.00 . G G . 15 GLN NE2  1 1 
       19 109044  7 1 15 GLN O    O  11.016 30.254 -20.415 1.00 . G G . 15 GLN O    1 1 
       19 109045  7 1 15 GLN OE1  O   6.882 33.835 -17.307 1.00 . G G . 15 GLN OE1  1 1 
       19 109046  7 1 16 LYS C    C  10.872 28.342 -16.946 1.00 . G G . 16 LYS C    1 1 
       19 109047  7 1 16 LYS CA   C  11.706 28.951 -18.068 1.00 . G G . 16 LYS CA   1 1 
       19 109048  7 1 16 LYS CB   C  13.194 28.724 -17.793 1.00 . G G . 16 LYS CB   1 1 
       19 109049  7 1 16 LYS CD   C  14.606 26.720 -18.340 1.00 . G G . 16 LYS CD   1 1 
       19 109050  7 1 16 LYS CE   C  16.002 27.040 -17.827 1.00 . G G . 16 LYS CE   1 1 
       19 109051  7 1 16 LYS CG   C  13.533 27.289 -17.427 1.00 . G G . 16 LYS CG   1 1 
       19 109052  7 1 16 LYS H    H  11.484 30.953 -17.416 1.00 . G G . 16 LYS H    1 1 
       19 109053  7 1 16 LYS HA   H  11.443 28.470 -18.998 1.00 . G G . 16 LYS HA   1 1 
       19 109054  7 1 16 LYS HB2  H  13.756 28.991 -18.675 1.00 . G G . 16 LYS HB2  1 1 
       19 109055  7 1 16 LYS HB3  H  13.498 29.363 -16.976 1.00 . G G . 16 LYS HB3  1 1 
       19 109056  7 1 16 LYS HD2  H  14.491 25.647 -18.391 1.00 . G G . 16 LYS HD2  1 1 
       19 109057  7 1 16 LYS HD3  H  14.488 27.143 -19.327 1.00 . G G . 16 LYS HD3  1 1 
       19 109058  7 1 16 LYS HE2  H  16.042 28.085 -17.561 1.00 . G G . 16 LYS HE2  1 1 
       19 109059  7 1 16 LYS HE3  H  16.196 26.439 -16.952 1.00 . G G . 16 LYS HE3  1 1 
       19 109060  7 1 16 LYS HG2  H  13.890 27.261 -16.408 1.00 . G G . 16 LYS HG2  1 1 
       19 109061  7 1 16 LYS HG3  H  12.641 26.685 -17.514 1.00 . G G . 16 LYS HG3  1 1 
       19 109062  7 1 16 LYS HZ1  H  17.798 27.477 -18.799 1.00 . G G . 16 LYS HZ1  1 1 
       19 109063  7 1 16 LYS HZ2  H  16.629 26.780 -19.803 1.00 . G G . 16 LYS HZ2  1 1 
       19 109064  7 1 16 LYS HZ3  H  17.465 25.822 -18.687 1.00 . G G . 16 LYS HZ3  1 1 
       19 109065  7 1 16 LYS N    N  11.429 30.376 -18.207 1.00 . G G . 16 LYS N    1 1 
       19 109066  7 1 16 LYS NZ   N  17.047 26.760 -18.850 1.00 . G G . 16 LYS NZ   1 1 
       19 109067  7 1 16 LYS O    O  11.024 28.704 -15.778 1.00 . G G . 16 LYS O    1 1 
       19 109068  7 1 17 LEU C    C   9.291 25.238 -16.403 1.00 . G G . 17 LEU C    1 1 
       19 109069  7 1 17 LEU CA   C   9.133 26.753 -16.329 1.00 . G G . 17 LEU CA   1 1 
       19 109070  7 1 17 LEU CB   C   7.671 27.137 -16.562 1.00 . G G . 17 LEU CB   1 1 
       19 109071  7 1 17 LEU CD1  C   7.287 28.215 -14.331 1.00 . G G . 17 LEU CD1  1 1 
       19 109072  7 1 17 LEU CD2  C   7.978 29.610 -16.288 1.00 . G G . 17 LEU CD2  1 1 
       19 109073  7 1 17 LEU CG   C   7.184 28.393 -15.838 1.00 . G G . 17 LEU CG   1 1 
       19 109074  7 1 17 LEU H    H   9.915 27.168 -18.251 1.00 . G G . 17 LEU H    1 1 
       19 109075  7 1 17 LEU HA   H   9.433 27.086 -15.346 1.00 . G G . 17 LEU HA   1 1 
       19 109076  7 1 17 LEU HB2  H   7.535 27.293 -17.621 1.00 . G G . 17 LEU HB2  1 1 
       19 109077  7 1 17 LEU HB3  H   7.057 26.309 -16.239 1.00 . G G . 17 LEU HB3  1 1 
       19 109078  7 1 17 LEU HD11 H   7.727 29.098 -13.893 1.00 . G G . 17 LEU HD11 1 1 
       19 109079  7 1 17 LEU HD12 H   7.906 27.357 -14.112 1.00 . G G . 17 LEU HD12 1 1 
       19 109080  7 1 17 LEU HD13 H   6.301 28.061 -13.918 1.00 . G G . 17 LEU HD13 1 1 
       19 109081  7 1 17 LEU HD21 H   8.423 29.413 -17.252 1.00 . G G . 17 LEU HD21 1 1 
       19 109082  7 1 17 LEU HD22 H   8.757 29.818 -15.569 1.00 . G G . 17 LEU HD22 1 1 
       19 109083  7 1 17 LEU HD23 H   7.320 30.463 -16.362 1.00 . G G . 17 LEU HD23 1 1 
       19 109084  7 1 17 LEU HG   H   6.144 28.562 -16.083 1.00 . G G . 17 LEU HG   1 1 
       19 109085  7 1 17 LEU N    N   9.991 27.414 -17.306 1.00 . G G . 17 LEU N    1 1 
       19 109086  7 1 17 LEU O    O   8.782 24.595 -17.322 1.00 . G G . 17 LEU O    1 1 
       19 109087  7 1 18 VAL C    C   9.395 22.585 -14.275 1.00 . G G . 18 VAL C    1 1 
       19 109088  7 1 18 VAL CA   C  10.219 23.232 -15.382 1.00 . G G . 18 VAL CA   1 1 
       19 109089  7 1 18 VAL CB   C  11.707 22.900 -15.161 1.00 . G G . 18 VAL CB   1 1 
       19 109090  7 1 18 VAL CG1  C  11.902 21.400 -15.009 1.00 . G G . 18 VAL CG1  1 1 
       19 109091  7 1 18 VAL CG2  C  12.549 23.442 -16.306 1.00 . G G . 18 VAL CG2  1 1 
       19 109092  7 1 18 VAL H    H  10.378 25.238 -14.725 1.00 . G G . 18 VAL H    1 1 
       19 109093  7 1 18 VAL HA   H   9.916 22.817 -16.333 1.00 . G G . 18 VAL HA   1 1 
       19 109094  7 1 18 VAL HB   H  12.029 23.378 -14.247 1.00 . G G . 18 VAL HB   1 1 
       19 109095  7 1 18 VAL HG11 H  12.693 21.071 -15.667 1.00 . G G . 18 VAL HG11 1 1 
       19 109096  7 1 18 VAL HG12 H  12.165 21.172 -13.986 1.00 . G G . 18 VAL HG12 1 1 
       19 109097  7 1 18 VAL HG13 H  10.986 20.890 -15.267 1.00 . G G . 18 VAL HG13 1 1 
       19 109098  7 1 18 VAL HG21 H  11.995 24.208 -16.828 1.00 . G G . 18 VAL HG21 1 1 
       19 109099  7 1 18 VAL HG22 H  13.463 23.864 -15.913 1.00 . G G . 18 VAL HG22 1 1 
       19 109100  7 1 18 VAL HG23 H  12.788 22.641 -16.989 1.00 . G G . 18 VAL HG23 1 1 
       19 109101  7 1 18 VAL N    N   9.997 24.673 -15.429 1.00 . G G . 18 VAL N    1 1 
       19 109102  7 1 18 VAL O    O   9.645 22.806 -13.090 1.00 . G G . 18 VAL O    1 1 
       19 109103  7 1 19 PHE C    C   7.804 19.600 -13.718 1.00 . G G . 19 PHE C    1 1 
       19 109104  7 1 19 PHE CA   C   7.548 21.105 -13.709 1.00 . G G . 19 PHE CA   1 1 
       19 109105  7 1 19 PHE CB   C   6.077 21.385 -14.025 1.00 . G G . 19 PHE CB   1 1 
       19 109106  7 1 19 PHE CD1  C   6.500 23.817 -13.578 1.00 . G G . 19 PHE CD1  1 1 
       19 109107  7 1 19 PHE CD2  C   4.774 23.231 -15.114 1.00 . G G . 19 PHE CD2  1 1 
       19 109108  7 1 19 PHE CE1  C   6.227 25.158 -13.777 1.00 . G G . 19 PHE CE1  1 1 
       19 109109  7 1 19 PHE CE2  C   4.497 24.570 -15.318 1.00 . G G . 19 PHE CE2  1 1 
       19 109110  7 1 19 PHE CG   C   5.778 22.840 -14.244 1.00 . G G . 19 PHE CG   1 1 
       19 109111  7 1 19 PHE CZ   C   5.224 25.534 -14.647 1.00 . G G . 19 PHE CZ   1 1 
       19 109112  7 1 19 PHE H    H   8.260 21.648 -15.628 1.00 . G G . 19 PHE H    1 1 
       19 109113  7 1 19 PHE HA   H   7.776 21.491 -12.728 1.00 . G G . 19 PHE HA   1 1 
       19 109114  7 1 19 PHE HB2  H   5.801 20.852 -14.922 1.00 . G G . 19 PHE HB2  1 1 
       19 109115  7 1 19 PHE HB3  H   5.468 21.039 -13.204 1.00 . G G . 19 PHE HB3  1 1 
       19 109116  7 1 19 PHE HD1  H   7.286 23.523 -12.896 1.00 . G G . 19 PHE HD1  1 1 
       19 109117  7 1 19 PHE HD2  H   4.203 22.479 -15.639 1.00 . G G . 19 PHE HD2  1 1 
       19 109118  7 1 19 PHE HE1  H   6.798 25.909 -13.251 1.00 . G G . 19 PHE HE1  1 1 
       19 109119  7 1 19 PHE HE2  H   3.711 24.862 -15.999 1.00 . G G . 19 PHE HE2  1 1 
       19 109120  7 1 19 PHE HZ   H   5.009 26.581 -14.805 1.00 . G G . 19 PHE HZ   1 1 
       19 109121  7 1 19 PHE N    N   8.410 21.784 -14.669 1.00 . G G . 19 PHE N    1 1 
       19 109122  7 1 19 PHE O    O   7.360 18.889 -14.619 1.00 . G G . 19 PHE O    1 1 
       19 109123  7 1 20 PHE C    C   9.671 17.239 -13.792 1.00 . G G . 20 PHE C    1 1 
       19 109124  7 1 20 PHE CA   C   8.841 17.704 -12.599 1.00 . G G . 20 PHE CA   1 1 
       19 109125  7 1 20 PHE CB   C   7.556 16.878 -12.505 1.00 . G G . 20 PHE CB   1 1 
       19 109126  7 1 20 PHE CD1  C   6.471 17.769 -10.425 1.00 . G G . 20 PHE CD1  1 1 
       19 109127  7 1 20 PHE CD2  C   7.168 15.489 -10.451 1.00 . G G . 20 PHE CD2  1 1 
       19 109128  7 1 20 PHE CE1  C   6.008 17.616  -9.132 1.00 . G G . 20 PHE CE1  1 1 
       19 109129  7 1 20 PHE CE2  C   6.707 15.330  -9.158 1.00 . G G . 20 PHE CE2  1 1 
       19 109130  7 1 20 PHE CG   C   7.055 16.708 -11.099 1.00 . G G . 20 PHE CG   1 1 
       19 109131  7 1 20 PHE CZ   C   6.127 16.395  -8.497 1.00 . G G . 20 PHE CZ   1 1 
       19 109132  7 1 20 PHE H    H   8.850 19.740 -12.019 1.00 . G G . 20 PHE H    1 1 
       19 109133  7 1 20 PHE HA   H   9.417 17.562 -11.698 1.00 . G G . 20 PHE HA   1 1 
       19 109134  7 1 20 PHE HB2  H   6.781 17.365 -13.077 1.00 . G G . 20 PHE HB2  1 1 
       19 109135  7 1 20 PHE HB3  H   7.738 15.896 -12.914 1.00 . G G . 20 PHE HB3  1 1 
       19 109136  7 1 20 PHE HD1  H   6.377 18.725 -10.921 1.00 . G G . 20 PHE HD1  1 1 
       19 109137  7 1 20 PHE HD2  H   7.622 14.655 -10.966 1.00 . G G . 20 PHE HD2  1 1 
       19 109138  7 1 20 PHE HE1  H   5.555 18.451  -8.618 1.00 . G G . 20 PHE HE1  1 1 
       19 109139  7 1 20 PHE HE2  H   6.801 14.374  -8.664 1.00 . G G . 20 PHE HE2  1 1 
       19 109140  7 1 20 PHE HZ   H   5.765 16.273  -7.487 1.00 . G G . 20 PHE HZ   1 1 
       19 109141  7 1 20 PHE N    N   8.524 19.123 -12.708 1.00 . G G . 20 PHE N    1 1 
       19 109142  7 1 20 PHE O    O   9.145 16.649 -14.735 1.00 . G G . 20 PHE O    1 1 
       19 109143  7 1 21 ALA C    C  12.810 16.002 -14.369 1.00 . G G . 21 ALA C    1 1 
       19 109144  7 1 21 ALA CA   C  11.875 17.120 -14.817 1.00 . G G . 21 ALA CA   1 1 
       19 109145  7 1 21 ALA CB   C  12.676 18.321 -15.296 1.00 . G G . 21 ALA CB   1 1 
       19 109146  7 1 21 ALA H    H  11.331 17.984 -12.964 1.00 . G G . 21 ALA H    1 1 
       19 109147  7 1 21 ALA HA   H  11.276 16.765 -15.644 1.00 . G G . 21 ALA HA   1 1 
       19 109148  7 1 21 ALA HB1  H  12.134 18.823 -16.085 1.00 . G G . 21 ALA HB1  1 1 
       19 109149  7 1 21 ALA HB2  H  12.829 19.003 -14.473 1.00 . G G . 21 ALA HB2  1 1 
       19 109150  7 1 21 ALA HB3  H  13.632 17.989 -15.672 1.00 . G G . 21 ALA HB3  1 1 
       19 109151  7 1 21 ALA N    N  10.971 17.511 -13.743 1.00 . G G . 21 ALA N    1 1 
       19 109152  7 1 21 ALA O    O  13.390 16.063 -13.285 1.00 . G G . 21 ALA O    1 1 
       19 109153  7 1 22 ASP C    C  13.420 13.210 -13.574 1.00 . G G . 23 ASP C    1 1 
       19 109154  7 1 22 ASP CA   C  13.818 13.851 -14.899 1.00 . G G . 23 ASP CA   1 1 
       19 109155  7 1 22 ASP CB   C  15.279 14.300 -14.845 1.00 . G G . 23 ASP CB   1 1 
       19 109156  7 1 22 ASP CG   C  15.601 15.352 -15.887 1.00 . G G . 23 ASP CG   1 1 
       19 109157  7 1 22 ASP H    H  12.463 14.993 -16.059 1.00 . G G . 23 ASP H    1 1 
       19 109158  7 1 22 ASP HA   H  13.704 13.121 -15.686 1.00 . G G . 23 ASP HA   1 1 
       19 109159  7 1 22 ASP HB2  H  15.487 14.712 -13.868 1.00 . G G . 23 ASP HB2  1 1 
       19 109160  7 1 22 ASP HB3  H  15.918 13.445 -15.013 1.00 . G G . 23 ASP HB3  1 1 
       19 109161  7 1 22 ASP N    N  12.952 14.983 -15.209 1.00 . G G . 23 ASP N    1 1 
       19 109162  7 1 22 ASP O    O  14.107 13.368 -12.564 1.00 . G G . 23 ASP O    1 1 
       19 109163  7 1 22 ASP OD1  O  15.665 15.001 -17.084 1.00 . G G . 23 ASP OD1  1 1 
       19 109164  7 1 22 ASP OD2  O  15.790 16.527 -15.507 1.00 . G G . 23 ASP OD2  1 1 
       19 109165  7 1 23 VAL C    C  11.922 10.306 -12.511 1.00 . G G . 24 VAL C    1 1 
       19 109166  7 1 23 VAL CA   C  11.815 11.821 -12.382 1.00 . G G . 24 VAL CA   1 1 
       19 109167  7 1 23 VAL CB   C  10.351 12.198 -12.089 1.00 . G G . 24 VAL CB   1 1 
       19 109168  7 1 23 VAL CG1  C   9.492 12.009 -13.330 1.00 . G G . 24 VAL CG1  1 1 
       19 109169  7 1 23 VAL CG2  C   9.812 11.377 -10.928 1.00 . G G . 24 VAL CG2  1 1 
       19 109170  7 1 23 VAL H    H  11.800 12.397 -14.418 1.00 . G G . 24 VAL H    1 1 
       19 109171  7 1 23 VAL HA   H  12.422 12.146 -11.549 1.00 . G G . 24 VAL HA   1 1 
       19 109172  7 1 23 VAL HB   H  10.318 13.241 -11.811 1.00 . G G . 24 VAL HB   1 1 
       19 109173  7 1 23 VAL HG11 H   8.650 11.375 -13.092 1.00 . G G . 24 VAL HG11 1 1 
       19 109174  7 1 23 VAL HG12 H   9.136 12.970 -13.672 1.00 . G G . 24 VAL HG12 1 1 
       19 109175  7 1 23 VAL HG13 H  10.081 11.546 -14.108 1.00 . G G . 24 VAL HG13 1 1 
       19 109176  7 1 23 VAL HG21 H   8.846 11.760 -10.634 1.00 . G G . 24 VAL HG21 1 1 
       19 109177  7 1 23 VAL HG22 H   9.712 10.344 -11.232 1.00 . G G . 24 VAL HG22 1 1 
       19 109178  7 1 23 VAL HG23 H  10.494 11.441 -10.093 1.00 . G G . 24 VAL HG23 1 1 
       19 109179  7 1 23 VAL N    N  12.305 12.486 -13.583 1.00 . G G . 24 VAL N    1 1 
       19 109180  7 1 23 VAL O    O  11.729  9.749 -13.591 1.00 . G G . 24 VAL O    1 1 
       19 109181  7 1 24 GLY C    C  11.022  7.499 -11.560 1.00 . G G . 25 GLY C    1 1 
       19 109182  7 1 24 GLY CA   C  12.359  8.197 -11.410 1.00 . G G . 25 GLY CA   1 1 
       19 109183  7 1 24 GLY H    H  12.374 10.140 -10.568 1.00 . G G . 25 GLY H    1 1 
       19 109184  7 1 24 GLY HA2  H  12.998  7.909 -12.231 1.00 . G G . 25 GLY HA2  1 1 
       19 109185  7 1 24 GLY HA3  H  12.815  7.881 -10.483 1.00 . G G . 25 GLY HA3  1 1 
       19 109186  7 1 24 GLY N    N  12.232  9.643 -11.400 1.00 . G G . 25 GLY N    1 1 
       19 109187  7 1 24 GLY O    O  10.880  6.583 -12.371 1.00 . G G . 25 GLY O    1 1 
       19 109188  7 1 25 SER C    C   7.673  8.275 -10.210 1.00 . G G . 26 SER C    1 1 
       19 109189  7 1 25 SER CA   C   8.708  7.335 -10.821 1.00 . G G . 26 SER CA   1 1 
       19 109190  7 1 25 SER CB   C   8.699  5.997 -10.080 1.00 . G G . 26 SER CB   1 1 
       19 109191  7 1 25 SER H    H  10.215  8.663 -10.149 1.00 . G G . 26 SER H    1 1 
       19 109192  7 1 25 SER HA   H   8.457  7.165 -11.857 1.00 . G G . 26 SER HA   1 1 
       19 109193  7 1 25 SER HB2  H   8.695  6.177  -9.016 1.00 . G G . 26 SER HB2  1 1 
       19 109194  7 1 25 SER HB3  H   7.813  5.443 -10.354 1.00 . G G . 26 SER HB3  1 1 
       19 109195  7 1 25 SER HG   H   9.909  5.142 -11.362 1.00 . G G . 26 SER HG   1 1 
       19 109196  7 1 25 SER N    N  10.039  7.929 -10.775 1.00 . G G . 26 SER N    1 1 
       19 109197  7 1 25 SER O    O   7.869  8.807  -9.119 1.00 . G G . 26 SER O    1 1 
       19 109198  7 1 25 SER OG   O   9.841  5.224 -10.408 1.00 . G G . 26 SER OG   1 1 
       19 109199  7 1 26 ASN C    C   4.340  8.537  -9.893 1.00 . G G . 27 ASN C    1 1 
       19 109200  7 1 26 ASN CA   C   5.502  9.349 -10.455 1.00 . G G . 27 ASN CA   1 1 
       19 109201  7 1 26 ASN CB   C   5.011 10.245 -11.593 1.00 . G G . 27 ASN CB   1 1 
       19 109202  7 1 26 ASN CG   C   6.002 11.340 -11.937 1.00 . G G . 27 ASN CG   1 1 
       19 109203  7 1 26 ASN H    H   6.471  8.021 -11.788 1.00 . G G . 27 ASN H    1 1 
       19 109204  7 1 26 ASN HA   H   5.905  9.970  -9.669 1.00 . G G . 27 ASN HA   1 1 
       19 109205  7 1 26 ASN HB2  H   4.851  9.641 -12.475 1.00 . G G . 27 ASN HB2  1 1 
       19 109206  7 1 26 ASN HB3  H   4.079 10.706 -11.304 1.00 . G G . 27 ASN HB3  1 1 
       19 109207  7 1 26 ASN HD21 H   6.118 11.870 -10.024 1.00 . G G . 27 ASN HD21 1 1 
       19 109208  7 1 26 ASN HD22 H   7.090 12.788 -11.118 1.00 . G G . 27 ASN HD22 1 1 
       19 109209  7 1 26 ASN N    N   6.570  8.474 -10.925 1.00 . G G . 27 ASN N    1 1 
       19 109210  7 1 26 ASN ND2  N   6.449 12.073 -10.924 1.00 . G G . 27 ASN ND2  1 1 
       19 109211  7 1 26 ASN O    O   3.510  8.020 -10.642 1.00 . G G . 27 ASN O    1 1 
       19 109212  7 1 26 ASN OD1  O   6.363 11.523 -13.100 1.00 . G G . 27 ASN OD1  1 1 
       19 109213  7 1 27 LYS C    C   2.338  8.609  -7.082 1.00 . G G . 28 LYS C    1 1 
       19 109214  7 1 27 LYS CA   C   3.223  7.681  -7.907 1.00 . G G . 28 LYS CA   1 1 
       19 109215  7 1 27 LYS CB   C   3.821  6.596  -7.007 1.00 . G G . 28 LYS CB   1 1 
       19 109216  7 1 27 LYS CD   C   3.436  4.453  -8.259 1.00 . G G . 28 LYS CD   1 1 
       19 109217  7 1 27 LYS CE   C   3.355  2.963  -7.962 1.00 . G G . 28 LYS CE   1 1 
       19 109218  7 1 27 LYS CG   C   3.056  5.284  -7.046 1.00 . G G . 28 LYS CG   1 1 
       19 109219  7 1 27 LYS H    H   4.975  8.863  -8.026 1.00 . G G . 28 LYS H    1 1 
       19 109220  7 1 27 LYS HA   H   2.621  7.212  -8.670 1.00 . G G . 28 LYS HA   1 1 
       19 109221  7 1 27 LYS HB2  H   4.837  6.405  -7.320 1.00 . G G . 28 LYS HB2  1 1 
       19 109222  7 1 27 LYS HB3  H   3.828  6.954  -5.988 1.00 . G G . 28 LYS HB3  1 1 
       19 109223  7 1 27 LYS HD2  H   2.760  4.684  -9.069 1.00 . G G . 28 LYS HD2  1 1 
       19 109224  7 1 27 LYS HD3  H   4.447  4.698  -8.551 1.00 . G G . 28 LYS HD3  1 1 
       19 109225  7 1 27 LYS HE2  H   3.879  2.426  -8.737 1.00 . G G . 28 LYS HE2  1 1 
       19 109226  7 1 27 LYS HE3  H   3.827  2.774  -7.009 1.00 . G G . 28 LYS HE3  1 1 
       19 109227  7 1 27 LYS HG2  H   3.280  4.721  -6.152 1.00 . G G . 28 LYS HG2  1 1 
       19 109228  7 1 27 LYS HG3  H   1.997  5.497  -7.084 1.00 . G G . 28 LYS HG3  1 1 
       19 109229  7 1 27 LYS HZ1  H   1.842  1.615  -8.470 1.00 . G G . 28 LYS HZ1  1 1 
       19 109230  7 1 27 LYS HZ2  H   1.307  3.209  -8.292 1.00 . G G . 28 LYS HZ2  1 1 
       19 109231  7 1 27 LYS HZ3  H   1.673  2.283  -6.925 1.00 . G G . 28 LYS HZ3  1 1 
       19 109232  7 1 27 LYS N    N   4.285  8.428  -8.570 1.00 . G G . 28 LYS N    1 1 
       19 109233  7 1 27 LYS NZ   N   1.946  2.484  -7.908 1.00 . G G . 28 LYS NZ   1 1 
       19 109234  7 1 27 LYS O    O   2.654  9.784  -6.899 1.00 . G G . 28 LYS O    1 1 
       19 109235  7 1 28 GLY C    C  -0.093 10.154  -6.474 1.00 . G G . 29 GLY C    1 1 
       19 109236  7 1 28 GLY CA   C   0.314  8.868  -5.784 1.00 . G G . 29 GLY CA   1 1 
       19 109237  7 1 28 GLY H    H   1.026  7.130  -6.763 1.00 . G G . 29 GLY H    1 1 
       19 109238  7 1 28 GLY HA2  H  -0.571  8.284  -5.581 1.00 . G G . 29 GLY HA2  1 1 
       19 109239  7 1 28 GLY HA3  H   0.794  9.112  -4.847 1.00 . G G . 29 GLY HA3  1 1 
       19 109240  7 1 28 GLY N    N   1.227  8.073  -6.584 1.00 . G G . 29 GLY N    1 1 
       19 109241  7 1 28 GLY O    O  -0.537 10.137  -7.622 1.00 . G G . 29 GLY O    1 1 
       19 109242  7 1 29 ALA C    C   0.943 13.416  -6.591 1.00 . G G . 30 ALA C    1 1 
       19 109243  7 1 29 ALA CA   C  -0.301 12.574  -6.326 1.00 . G G . 30 ALA CA   1 1 
       19 109244  7 1 29 ALA CB   C  -1.246 13.306  -5.385 1.00 . G G . 30 ALA CB   1 1 
       19 109245  7 1 29 ALA H    H   0.414 11.222  -4.862 1.00 . G G . 30 ALA H    1 1 
       19 109246  7 1 29 ALA HA   H  -0.818 12.409  -7.260 1.00 . G G . 30 ALA HA   1 1 
       19 109247  7 1 29 ALA HB1  H  -1.940 12.600  -4.952 1.00 . G G . 30 ALA HB1  1 1 
       19 109248  7 1 29 ALA HB2  H  -0.677 13.781  -4.600 1.00 . G G . 30 ALA HB2  1 1 
       19 109249  7 1 29 ALA HB3  H  -1.793 14.056  -5.937 1.00 . G G . 30 ALA HB3  1 1 
       19 109250  7 1 29 ALA N    N   0.055 11.273  -5.773 1.00 . G G . 30 ALA N    1 1 
       19 109251  7 1 29 ALA O    O   1.633 13.830  -5.659 1.00 . G G . 30 ALA O    1 1 
       19 109252  7 1 30 ILE C    C   1.961 15.714  -9.010 1.00 . G G . 31 ILE C    1 1 
       19 109253  7 1 30 ILE CA   C   2.381 14.459  -8.252 1.00 . G G . 31 ILE CA   1 1 
       19 109254  7 1 30 ILE CB   C   3.354 13.646  -9.127 1.00 . G G . 31 ILE CB   1 1 
       19 109255  7 1 30 ILE CD1  C   2.269 11.360  -9.399 1.00 . G G . 31 ILE CD1  1 1 
       19 109256  7 1 30 ILE CG1  C   2.578 12.695 -10.040 1.00 . G G . 31 ILE CG1  1 1 
       19 109257  7 1 30 ILE CG2  C   4.331 12.872  -8.254 1.00 . G G . 31 ILE CG2  1 1 
       19 109258  7 1 30 ILE H    H   0.633 13.309  -8.563 1.00 . G G . 31 ILE H    1 1 
       19 109259  7 1 30 ILE HA   H   2.900 14.753  -7.350 1.00 . G G . 31 ILE HA   1 1 
       19 109260  7 1 30 ILE HB   H   3.919 14.336  -9.734 1.00 . G G . 31 ILE HB   1 1 
       19 109261  7 1 30 ILE HD11 H   2.137 11.493  -8.336 1.00 . G G . 31 ILE HD11 1 1 
       19 109262  7 1 30 ILE HD12 H   1.364 10.955  -9.828 1.00 . G G . 31 ILE HD12 1 1 
       19 109263  7 1 30 ILE HD13 H   3.087 10.677  -9.577 1.00 . G G . 31 ILE HD13 1 1 
       19 109264  7 1 30 ILE HG12 H   1.642 13.154 -10.317 1.00 . G G . 31 ILE HG12 1 1 
       19 109265  7 1 30 ILE HG13 H   3.161 12.509 -10.931 1.00 . G G . 31 ILE HG13 1 1 
       19 109266  7 1 30 ILE HG21 H   4.647 11.979  -8.772 1.00 . G G . 31 ILE HG21 1 1 
       19 109267  7 1 30 ILE HG22 H   5.192 13.489  -8.045 1.00 . G G . 31 ILE HG22 1 1 
       19 109268  7 1 30 ILE HG23 H   3.848 12.600  -7.328 1.00 . G G . 31 ILE HG23 1 1 
       19 109269  7 1 30 ILE N    N   1.221 13.666  -7.866 1.00 . G G . 31 ILE N    1 1 
       19 109270  7 1 30 ILE O    O   1.439 15.634 -10.122 1.00 . G G . 31 ILE O    1 1 
       19 109271  7 1 31 ILE C    C   3.016 19.118  -8.981 1.00 . G G . 32 ILE C    1 1 
       19 109272  7 1 31 ILE CA   C   1.843 18.144  -9.021 1.00 . G G . 32 ILE CA   1 1 
       19 109273  7 1 31 ILE CB   C   0.629 18.791  -8.328 1.00 . G G . 32 ILE CB   1 1 
       19 109274  7 1 31 ILE CD1  C  -1.174 17.636  -6.953 1.00 . G G . 32 ILE CD1  1 1 
       19 109275  7 1 31 ILE CG1  C  -0.557 17.824  -8.321 1.00 . G G . 32 ILE CG1  1 1 
       19 109276  7 1 31 ILE CG2  C   0.255 20.092  -9.021 1.00 . G G . 32 ILE CG2  1 1 
       19 109277  7 1 31 ILE H    H   2.613 16.871  -7.516 1.00 . G G . 32 ILE H    1 1 
       19 109278  7 1 31 ILE HA   H   1.584 17.952 -10.052 1.00 . G G . 32 ILE HA   1 1 
       19 109279  7 1 31 ILE HB   H   0.904 19.020  -7.310 1.00 . G G . 32 ILE HB   1 1 
       19 109280  7 1 31 ILE HD11 H  -0.534 18.079  -6.204 1.00 . G G . 32 ILE HD11 1 1 
       19 109281  7 1 31 ILE HD12 H  -2.143 18.111  -6.926 1.00 . G G . 32 ILE HD12 1 1 
       19 109282  7 1 31 ILE HD13 H  -1.285 16.580  -6.751 1.00 . G G . 32 ILE HD13 1 1 
       19 109283  7 1 31 ILE HG12 H  -1.323 18.199  -8.981 1.00 . G G . 32 ILE HG12 1 1 
       19 109284  7 1 31 ILE HG13 H  -0.225 16.858  -8.672 1.00 . G G . 32 ILE HG13 1 1 
       19 109285  7 1 31 ILE HG21 H   0.882 20.890  -8.652 1.00 . G G . 32 ILE HG21 1 1 
       19 109286  7 1 31 ILE HG22 H   0.399 19.987 -10.086 1.00 . G G . 32 ILE HG22 1 1 
       19 109287  7 1 31 ILE HG23 H  -0.780 20.324  -8.819 1.00 . G G . 32 ILE HG23 1 1 
       19 109288  7 1 31 ILE N    N   2.195 16.872  -8.402 1.00 . G G . 32 ILE N    1 1 
       19 109289  7 1 31 ILE O    O   3.518 19.457  -7.910 1.00 . G G . 32 ILE O    1 1 
       19 109290  7 1 32 GLY C    C   4.295 21.775  -9.461 1.00 . G G . 33 GLY C    1 1 
       19 109291  7 1 32 GLY CA   C   4.557 20.498 -10.233 1.00 . G G . 33 GLY CA   1 1 
       19 109292  7 1 32 GLY H    H   3.008 19.261 -10.978 1.00 . G G . 33 GLY H    1 1 
       19 109293  7 1 32 GLY HA2  H   5.440 20.022  -9.834 1.00 . G G . 33 GLY HA2  1 1 
       19 109294  7 1 32 GLY HA3  H   4.731 20.747 -11.269 1.00 . G G . 33 GLY HA3  1 1 
       19 109295  7 1 32 GLY N    N   3.447 19.566 -10.156 1.00 . G G . 33 GLY N    1 1 
       19 109296  7 1 32 GLY O    O   5.150 22.239  -8.704 1.00 . G G . 33 GLY O    1 1 
       19 109297  7 1 33 LEU C    C   1.234 23.812  -9.040 1.00 . G G . 34 LEU C    1 1 
       19 109298  7 1 33 LEU CA   C   2.740 23.582  -8.968 1.00 . G G . 34 LEU CA   1 1 
       19 109299  7 1 33 LEU CB   C   3.479 24.772  -9.583 1.00 . G G . 34 LEU CB   1 1 
       19 109300  7 1 33 LEU CD1  C   3.644 23.709 -11.847 1.00 . G G . 34 LEU CD1  1 1 
       19 109301  7 1 33 LEU CD2  C   1.857 25.398 -11.389 1.00 . G G . 34 LEU CD2  1 1 
       19 109302  7 1 33 LEU CG   C   3.288 24.976 -11.086 1.00 . G G . 34 LEU CG   1 1 
       19 109303  7 1 33 LEU H    H   2.472 21.933 -10.266 1.00 . G G . 34 LEU H    1 1 
       19 109304  7 1 33 LEU HA   H   3.029 23.487  -7.932 1.00 . G G . 34 LEU HA   1 1 
       19 109305  7 1 33 LEU HB2  H   3.141 25.666  -9.082 1.00 . G G . 34 LEU HB2  1 1 
       19 109306  7 1 33 LEU HB3  H   4.535 24.636  -9.399 1.00 . G G . 34 LEU HB3  1 1 
       19 109307  7 1 33 LEU HD11 H   3.912 23.961 -12.862 1.00 . G G . 34 LEU HD11 1 1 
       19 109308  7 1 33 LEU HD12 H   2.794 23.042 -11.854 1.00 . G G . 34 LEU HD12 1 1 
       19 109309  7 1 33 LEU HD13 H   4.478 23.222 -11.364 1.00 . G G . 34 LEU HD13 1 1 
       19 109310  7 1 33 LEU HD21 H   1.395 25.773 -10.488 1.00 . G G . 34 LEU HD21 1 1 
       19 109311  7 1 33 LEU HD22 H   1.300 24.547 -11.752 1.00 . G G . 34 LEU HD22 1 1 
       19 109312  7 1 33 LEU HD23 H   1.862 26.173 -12.141 1.00 . G G . 34 LEU HD23 1 1 
       19 109313  7 1 33 LEU HG   H   3.948 25.764 -11.423 1.00 . G G . 34 LEU HG   1 1 
       19 109314  7 1 33 LEU N    N   3.112 22.348  -9.651 1.00 . G G . 34 LEU N    1 1 
       19 109315  7 1 33 LEU O    O   0.587 23.448 -10.021 1.00 . G G . 34 LEU O    1 1 
       19 109316  7 1 34 MET C    C  -1.001 26.143  -7.508 1.00 . G G . 35 MET C    1 1 
       19 109317  7 1 34 MET CA   C  -0.747 24.703  -7.941 1.00 . G G . 35 MET CA   1 1 
       19 109318  7 1 34 MET CB   C  -1.443 23.738  -6.978 1.00 . G G . 35 MET CB   1 1 
       19 109319  7 1 34 MET CE   C  -4.045 22.842  -5.112 1.00 . G G . 35 MET CE   1 1 
       19 109320  7 1 34 MET CG   C  -2.731 23.151  -7.532 1.00 . G G . 35 MET CG   1 1 
       19 109321  7 1 34 MET H    H   1.251 24.688  -7.241 1.00 . G G . 35 MET H    1 1 
       19 109322  7 1 34 MET HA   H  -1.149 24.560  -8.932 1.00 . G G . 35 MET HA   1 1 
       19 109323  7 1 34 MET HB2  H  -0.769 22.925  -6.753 1.00 . G G . 35 MET HB2  1 1 
       19 109324  7 1 34 MET HB3  H  -1.676 24.265  -6.065 1.00 . G G . 35 MET HB3  1 1 
       19 109325  7 1 34 MET HE1  H  -3.445 23.734  -5.004 1.00 . G G . 35 MET HE1  1 1 
       19 109326  7 1 34 MET HE2  H  -5.070 23.118  -5.309 1.00 . G G . 35 MET HE2  1 1 
       19 109327  7 1 34 MET HE3  H  -3.996 22.263  -4.201 1.00 . G G . 35 MET HE3  1 1 
       19 109328  7 1 34 MET HG2  H  -3.459 23.942  -7.630 1.00 . G G . 35 MET HG2  1 1 
       19 109329  7 1 34 MET HG3  H  -2.528 22.729  -8.505 1.00 . G G . 35 MET HG3  1 1 
       19 109330  7 1 34 MET N    N   0.683 24.421  -7.994 1.00 . G G . 35 MET N    1 1 
       19 109331  7 1 34 MET O    O  -0.562 26.567  -6.439 1.00 . G G . 35 MET O    1 1 
       19 109332  7 1 34 MET SD   S  -3.418 21.863  -6.474 1.00 . G G . 35 MET SD   1 1 
       19 109333  7 1 35 VAL C    C  -3.381 28.677  -8.628 1.00 . G G . 36 VAL C    1 1 
       19 109334  7 1 35 VAL CA   C  -2.026 28.284  -8.049 1.00 . G G . 36 VAL CA   1 1 
       19 109335  7 1 35 VAL CB   C  -0.948 29.232  -8.605 1.00 . G G . 36 VAL CB   1 1 
       19 109336  7 1 35 VAL CG1  C  -1.313 30.681  -8.321 1.00 . G G . 36 VAL CG1  1 1 
       19 109337  7 1 35 VAL CG2  C   0.414 28.892  -8.018 1.00 . G G . 36 VAL CG2  1 1 
       19 109338  7 1 35 VAL H    H  -2.036 26.496  -9.183 1.00 . G G . 36 VAL H    1 1 
       19 109339  7 1 35 VAL HA   H  -2.058 28.397  -6.975 1.00 . G G . 36 VAL HA   1 1 
       19 109340  7 1 35 VAL HB   H  -0.898 29.100  -9.676 1.00 . G G . 36 VAL HB   1 1 
       19 109341  7 1 35 VAL HG11 H  -1.448 31.208  -9.254 1.00 . G G . 36 VAL HG11 1 1 
       19 109342  7 1 35 VAL HG12 H  -2.229 30.717  -7.749 1.00 . G G . 36 VAL HG12 1 1 
       19 109343  7 1 35 VAL HG13 H  -0.518 31.148  -7.757 1.00 . G G . 36 VAL HG13 1 1 
       19 109344  7 1 35 VAL HG21 H   0.804 28.009  -8.503 1.00 . G G . 36 VAL HG21 1 1 
       19 109345  7 1 35 VAL HG22 H   1.092 29.718  -8.177 1.00 . G G . 36 VAL HG22 1 1 
       19 109346  7 1 35 VAL HG23 H   0.314 28.707  -6.959 1.00 . G G . 36 VAL HG23 1 1 
       19 109347  7 1 35 VAL N    N  -1.713 26.891  -8.346 1.00 . G G . 36 VAL N    1 1 
       19 109348  7 1 35 VAL O    O  -3.542 28.779  -9.843 1.00 . G G . 36 VAL O    1 1 
       19 109349  7 1 36 GLY C    C  -6.546 28.080  -8.526 1.00 . G G . 37 GLY C    1 1 
       19 109350  7 1 36 GLY CA   C  -5.681 29.279  -8.190 1.00 . G G . 37 GLY CA   1 1 
       19 109351  7 1 36 GLY H    H  -4.166 28.802  -6.791 1.00 . G G . 37 GLY H    1 1 
       19 109352  7 1 36 GLY HA2  H  -6.160 29.848  -7.407 1.00 . G G . 37 GLY HA2  1 1 
       19 109353  7 1 36 GLY HA3  H  -5.591 29.900  -9.069 1.00 . G G . 37 GLY HA3  1 1 
       19 109354  7 1 36 GLY N    N  -4.353 28.898  -7.748 1.00 . G G . 37 GLY N    1 1 
       19 109355  7 1 36 GLY O    O  -7.745 28.218  -8.764 1.00 . G G . 37 GLY O    1 1 
       19 109356  7 1 37 GLY C    C  -6.836 24.782  -7.655 1.00 . G G . 38 GLY C    1 1 
       19 109357  7 1 37 GLY CA   C  -6.673 25.689  -8.859 1.00 . G G . 38 GLY CA   1 1 
       19 109358  7 1 37 GLY H    H  -4.978 26.849  -8.349 1.00 . G G . 38 GLY H    1 1 
       19 109359  7 1 37 GLY HA2  H  -7.651 25.961  -9.226 1.00 . G G . 38 GLY HA2  1 1 
       19 109360  7 1 37 GLY HA3  H  -6.146 25.149  -9.632 1.00 . G G . 38 GLY HA3  1 1 
       19 109361  7 1 37 GLY N    N  -5.936 26.899  -8.547 1.00 . G G . 38 GLY N    1 1 
       19 109362  7 1 37 GLY O    O  -6.057 24.855  -6.704 1.00 . G G . 38 GLY O    1 1 
       19 109363  7 1 38 VAL C    C  -8.409 21.600  -7.118 1.00 . G G . 39 VAL C    1 1 
       19 109364  7 1 38 VAL CA   C  -8.116 23.003  -6.596 1.00 . G G . 39 VAL CA   1 1 
       19 109365  7 1 38 VAL CB   C  -9.302 23.476  -5.736 1.00 . G G . 39 VAL CB   1 1 
       19 109366  7 1 38 VAL CG1  C  -9.698 22.402  -4.734 1.00 . G G . 39 VAL CG1  1 1 
       19 109367  7 1 38 VAL CG2  C  -8.959 24.778  -5.026 1.00 . G G . 39 VAL CG2  1 1 
       19 109368  7 1 38 VAL H    H  -8.439 23.916  -8.478 1.00 . G G . 39 VAL H    1 1 
       19 109369  7 1 38 VAL HA   H  -7.236 22.967  -5.971 1.00 . G G . 39 VAL HA   1 1 
       19 109370  7 1 38 VAL HB   H -10.144 23.657  -6.388 1.00 . G G . 39 VAL HB   1 1 
       19 109371  7 1 38 VAL HG11 H  -8.865 21.734  -4.576 1.00 . G G . 39 VAL HG11 1 1 
       19 109372  7 1 38 VAL HG12 H  -9.973 22.866  -3.798 1.00 . G G . 39 VAL HG12 1 1 
       19 109373  7 1 38 VAL HG13 H -10.539 21.843  -5.120 1.00 . G G . 39 VAL HG13 1 1 
       19 109374  7 1 38 VAL HG21 H  -8.173 25.285  -5.567 1.00 . G G . 39 VAL HG21 1 1 
       19 109375  7 1 38 VAL HG22 H  -9.835 25.409  -4.988 1.00 . G G . 39 VAL HG22 1 1 
       19 109376  7 1 38 VAL HG23 H  -8.626 24.564  -4.022 1.00 . G G . 39 VAL HG23 1 1 
       19 109377  7 1 38 VAL N    N  -7.853 23.927  -7.693 1.00 . G G . 39 VAL N    1 1 
       19 109378  7 1 38 VAL O    O  -9.102 21.431  -8.121 1.00 . G G . 39 VAL O    1 1 
       19 109379  7 1 39 VAL C    C  -9.478 18.729  -6.441 1.00 . G G . 40 VAL C    1 1 
       19 109380  7 1 39 VAL CA   C  -8.082 19.206  -6.822 1.00 . G G . 40 VAL CA   1 1 
       19 109381  7 1 39 VAL CB   C  -7.039 18.279  -6.169 1.00 . G G . 40 VAL CB   1 1 
       19 109382  7 1 39 VAL CG1  C  -5.630 18.706  -6.553 1.00 . G G . 40 VAL CG1  1 1 
       19 109383  7 1 39 VAL CG2  C  -7.208 18.268  -4.658 1.00 . G G . 40 VAL CG2  1 1 
       19 109384  7 1 39 VAL H    H  -7.333 20.793  -5.638 1.00 . G G . 40 VAL H    1 1 
       19 109385  7 1 39 VAL HA   H  -7.969 19.142  -7.894 1.00 . G G . 40 VAL HA   1 1 
       19 109386  7 1 39 VAL HB   H  -7.200 17.276  -6.536 1.00 . G G . 40 VAL HB   1 1 
       19 109387  7 1 39 VAL HG11 H  -5.139 19.140  -5.695 1.00 . G G . 40 VAL HG11 1 1 
       19 109388  7 1 39 VAL HG12 H  -5.072 17.845  -6.892 1.00 . G G . 40 VAL HG12 1 1 
       19 109389  7 1 39 VAL HG13 H  -5.680 19.438  -7.346 1.00 . G G . 40 VAL HG13 1 1 
       19 109390  7 1 39 VAL HG21 H  -7.607 17.314  -4.348 1.00 . G G . 40 VAL HG21 1 1 
       19 109391  7 1 39 VAL HG22 H  -6.248 18.426  -4.186 1.00 . G G . 40 VAL HG22 1 1 
       19 109392  7 1 39 VAL HG23 H  -7.886 19.055  -4.365 1.00 . G G . 40 VAL HG23 1 1 
       19 109393  7 1 39 VAL N    N  -7.876 20.596  -6.429 1.00 . G G . 40 VAL N    1 1 
       19 109394  7 1 39 VAL O    O  -9.643 17.558  -6.101 1.00 . G G . 40 VAL O    1 1 
       19 109395  7 1 39 VAL OXT  O -10.444 19.634  -6.507 1.00 . G G . 40 VAL OXT  1 1 
       19 109396  8 1  1 ASP C    C  -2.157 57.002 -25.729 1.00 . H H .  1 ASP C    1 1 
       19 109397  8 1  1 ASP CA   C  -2.929 58.165 -25.115 1.00 . H H .  1 ASP CA   1 1 
       19 109398  8 1  1 ASP CB   C  -4.411 57.805 -24.998 1.00 . H H .  1 ASP CB   1 1 
       19 109399  8 1  1 ASP CG   C  -5.185 58.805 -24.162 1.00 . H H .  1 ASP CG   1 1 
       19 109400  8 1  1 ASP H1   H  -2.576 60.158 -25.301 1.00 . H H .  1 ASP H1   1 1 
       19 109401  8 1  1 ASP H2   H  -1.992 59.256 -26.552 1.00 . H H .  1 ASP H2   1 1 
       19 109402  8 1  1 ASP H3   H  -3.609 59.553 -26.434 1.00 . H H .  1 ASP H3   1 1 
       19 109403  8 1  1 ASP HA   H  -2.537 58.361 -24.129 1.00 . H H .  1 ASP HA   1 1 
       19 109404  8 1  1 ASP HB2  H  -4.847 57.777 -25.987 1.00 . H H .  1 ASP HB2  1 1 
       19 109405  8 1  1 ASP HB3  H  -4.503 56.832 -24.541 1.00 . H H .  1 ASP HB3  1 1 
       19 109406  8 1  1 ASP N    N  -2.763 59.376 -25.911 1.00 . H H .  1 ASP N    1 1 
       19 109407  8 1  1 ASP O    O  -2.517 56.497 -26.792 1.00 . H H .  1 ASP O    1 1 
       19 109408  8 1  1 ASP OD1  O  -5.099 58.732 -22.918 1.00 . H H .  1 ASP OD1  1 1 
       19 109409  8 1  1 ASP OD2  O  -5.877 59.661 -24.751 1.00 . H H .  1 ASP OD2  1 1 
       19 109410  8 1  2 ALA C    C  -0.514 54.216 -24.709 1.00 . H H .  2 ALA C    1 1 
       19 109411  8 1  2 ALA CA   C  -0.271 55.477 -25.530 1.00 . H H .  2 ALA CA   1 1 
       19 109412  8 1  2 ALA CB   C   1.201 55.859 -25.490 1.00 . H H .  2 ALA CB   1 1 
       19 109413  8 1  2 ALA H    H  -0.856 57.025 -24.211 1.00 . H H .  2 ALA H    1 1 
       19 109414  8 1  2 ALA HA   H  -0.539 55.282 -26.559 1.00 . H H .  2 ALA HA   1 1 
       19 109415  8 1  2 ALA HB1  H   1.802 55.004 -25.765 1.00 . H H .  2 ALA HB1  1 1 
       19 109416  8 1  2 ALA HB2  H   1.383 56.666 -26.185 1.00 . H H .  2 ALA HB2  1 1 
       19 109417  8 1  2 ALA HB3  H   1.463 56.177 -24.492 1.00 . H H .  2 ALA HB3  1 1 
       19 109418  8 1  2 ALA N    N  -1.093 56.582 -25.052 1.00 . H H .  2 ALA N    1 1 
       19 109419  8 1  2 ALA O    O   0.165 53.973 -23.712 1.00 . H H .  2 ALA O    1 1 
       19 109420  8 1  3 GLU C    C  -0.617 51.246 -24.380 1.00 . H H .  3 GLU C    1 1 
       19 109421  8 1  3 GLU CA   C  -1.821 52.181 -24.436 1.00 . H H .  3 GLU CA   1 1 
       19 109422  8 1  3 GLU CB   C  -2.994 51.480 -25.125 1.00 . H H .  3 GLU CB   1 1 
       19 109423  8 1  3 GLU CD   C  -4.430 53.297 -26.133 1.00 . H H .  3 GLU CD   1 1 
       19 109424  8 1  3 GLU CG   C  -4.299 52.252 -25.041 1.00 . H H .  3 GLU CG   1 1 
       19 109425  8 1  3 GLU H    H  -1.994 53.665 -25.936 1.00 . H H .  3 GLU H    1 1 
       19 109426  8 1  3 GLU HA   H  -2.110 52.437 -23.428 1.00 . H H .  3 GLU HA   1 1 
       19 109427  8 1  3 GLU HB2  H  -2.750 51.336 -26.167 1.00 . H H .  3 GLU HB2  1 1 
       19 109428  8 1  3 GLU HB3  H  -3.141 50.514 -24.663 1.00 . H H .  3 GLU HB3  1 1 
       19 109429  8 1  3 GLU HG2  H  -5.121 51.557 -25.130 1.00 . H H .  3 GLU HG2  1 1 
       19 109430  8 1  3 GLU HG3  H  -4.350 52.747 -24.082 1.00 . H H .  3 GLU HG3  1 1 
       19 109431  8 1  3 GLU N    N  -1.488 53.417 -25.134 1.00 . H H .  3 GLU N    1 1 
       19 109432  8 1  3 GLU O    O  -0.373 50.589 -23.368 1.00 . H H .  3 GLU O    1 1 
       19 109433  8 1  3 GLU OE1  O  -3.914 54.419 -25.943 1.00 . H H .  3 GLU OE1  1 1 
       19 109434  8 1  3 GLU OE2  O  -5.047 52.994 -27.175 1.00 . H H .  3 GLU OE2  1 1 
       19 109435  8 1  4 PHE C    C   2.411 50.997 -26.378 1.00 . H H .  4 PHE C    1 1 
       19 109436  8 1  4 PHE CA   C   1.312 50.335 -25.553 1.00 . H H .  4 PHE CA   1 1 
       19 109437  8 1  4 PHE CB   C   0.946 48.981 -26.164 1.00 . H H .  4 PHE CB   1 1 
       19 109438  8 1  4 PHE CD1  C  -0.678 47.957 -24.548 1.00 . H H .  4 PHE CD1  1 1 
       19 109439  8 1  4 PHE CD2  C   1.474 46.956 -24.780 1.00 . H H .  4 PHE CD2  1 1 
       19 109440  8 1  4 PHE CE1  C  -1.024 47.003 -23.609 1.00 . H H .  4 PHE CE1  1 1 
       19 109441  8 1  4 PHE CE2  C   1.134 46.000 -23.842 1.00 . H H .  4 PHE CE2  1 1 
       19 109442  8 1  4 PHE CG   C   0.573 47.944 -25.144 1.00 . H H .  4 PHE CG   1 1 
       19 109443  8 1  4 PHE CZ   C  -0.116 46.024 -23.255 1.00 . H H .  4 PHE CZ   1 1 
       19 109444  8 1  4 PHE H    H  -0.112 51.738 -26.251 1.00 . H H .  4 PHE H    1 1 
       19 109445  8 1  4 PHE HA   H   1.675 50.181 -24.549 1.00 . H H .  4 PHE HA   1 1 
       19 109446  8 1  4 PHE HB2  H   0.104 49.109 -26.829 1.00 . H H .  4 PHE HB2  1 1 
       19 109447  8 1  4 PHE HB3  H   1.789 48.608 -26.726 1.00 . H H .  4 PHE HB3  1 1 
       19 109448  8 1  4 PHE HD1  H  -1.389 48.723 -24.825 1.00 . H H .  4 PHE HD1  1 1 
       19 109449  8 1  4 PHE HD2  H   2.453 46.936 -25.237 1.00 . H H .  4 PHE HD2  1 1 
       19 109450  8 1  4 PHE HE1  H  -2.002 47.026 -23.152 1.00 . H H .  4 PHE HE1  1 1 
       19 109451  8 1  4 PHE HE2  H   1.845 45.236 -23.566 1.00 . H H .  4 PHE HE2  1 1 
       19 109452  8 1  4 PHE HZ   H  -0.385 45.279 -22.522 1.00 . H H .  4 PHE HZ   1 1 
       19 109453  8 1  4 PHE N    N   0.133 51.191 -25.476 1.00 . H H .  4 PHE N    1 1 
       19 109454  8 1  4 PHE O    O   2.276 51.168 -27.590 1.00 . H H .  4 PHE O    1 1 
       19 109455  8 1  5 ARG C    C   5.934 51.313 -26.043 1.00 . H H .  5 ARG C    1 1 
       19 109456  8 1  5 ARG CA   C   4.622 52.014 -26.383 1.00 . H H .  5 ARG CA   1 1 
       19 109457  8 1  5 ARG CB   C   4.702 53.489 -25.985 1.00 . H H .  5 ARG CB   1 1 
       19 109458  8 1  5 ARG CD   C   4.743 54.399 -28.327 1.00 . H H .  5 ARG CD   1 1 
       19 109459  8 1  5 ARG CG   C   5.456 54.350 -26.985 1.00 . H H .  5 ARG CG   1 1 
       19 109460  8 1  5 ARG CZ   C   4.428 56.820 -28.620 1.00 . H H .  5 ARG CZ   1 1 
       19 109461  8 1  5 ARG H    H   3.549 51.206 -24.747 1.00 . H H .  5 ARG H    1 1 
       19 109462  8 1  5 ARG HA   H   4.456 51.947 -27.447 1.00 . H H .  5 ARG HA   1 1 
       19 109463  8 1  5 ARG HB2  H   3.699 53.880 -25.891 1.00 . H H .  5 ARG HB2  1 1 
       19 109464  8 1  5 ARG HB3  H   5.200 53.565 -25.029 1.00 . H H .  5 ARG HB3  1 1 
       19 109465  8 1  5 ARG HD2  H   5.115 53.597 -28.946 1.00 . H H .  5 ARG HD2  1 1 
       19 109466  8 1  5 ARG HD3  H   3.684 54.266 -28.162 1.00 . H H .  5 ARG HD3  1 1 
       19 109467  8 1  5 ARG HE   H   5.530 55.662 -29.812 1.00 . H H .  5 ARG HE   1 1 
       19 109468  8 1  5 ARG HG2  H   5.535 55.354 -26.594 1.00 . H H .  5 ARG HG2  1 1 
       19 109469  8 1  5 ARG HG3  H   6.444 53.939 -27.126 1.00 . H H .  5 ARG HG3  1 1 
       19 109470  8 1  5 ARG HH11 H   3.467 56.023 -27.031 1.00 . H H .  5 ARG HH11 1 1 
       19 109471  8 1  5 ARG HH12 H   3.253 57.729 -27.248 1.00 . H H .  5 ARG HH12 1 1 
       19 109472  8 1  5 ARG HH21 H   5.256 57.907 -30.109 1.00 . H H .  5 ARG HH21 1 1 
       19 109473  8 1  5 ARG HH22 H   4.270 58.799 -29.000 1.00 . H H .  5 ARG HH22 1 1 
       19 109474  8 1  5 ARG N    N   3.500 51.369 -25.713 1.00 . H H .  5 ARG N    1 1 
       19 109475  8 1  5 ARG NE   N   4.960 55.669 -29.015 1.00 . H H .  5 ARG NE   1 1 
       19 109476  8 1  5 ARG NH1  N   3.652 56.861 -27.545 1.00 . H H .  5 ARG NH1  1 1 
       19 109477  8 1  5 ARG NH2  N   4.671 57.933 -29.299 1.00 . H H .  5 ARG NH2  1 1 
       19 109478  8 1  5 ARG O    O   6.435 51.419 -24.923 1.00 . H H .  5 ARG O    1 1 
       19 109479  8 1  6 HIS C    C   8.861 50.508 -27.643 1.00 . H H .  6 HIS C    1 1 
       19 109480  8 1  6 HIS CA   C   7.740 49.877 -26.822 1.00 . H H .  6 HIS CA   1 1 
       19 109481  8 1  6 HIS CB   C   7.574 48.407 -27.207 1.00 . H H .  6 HIS CB   1 1 
       19 109482  8 1  6 HIS CD2  C   9.966 47.437 -26.953 1.00 . H H .  6 HIS CD2  1 1 
       19 109483  8 1  6 HIS CE1  C   9.545 45.948 -25.400 1.00 . H H .  6 HIS CE1  1 1 
       19 109484  8 1  6 HIS CG   C   8.648 47.519 -26.657 1.00 . H H .  6 HIS CG   1 1 
       19 109485  8 1  6 HIS H    H   6.039 50.550 -27.888 1.00 . H H .  6 HIS H    1 1 
       19 109486  8 1  6 HIS HA   H   7.998 49.940 -25.776 1.00 . H H .  6 HIS HA   1 1 
       19 109487  8 1  6 HIS HB2  H   6.626 48.049 -26.835 1.00 . H H .  6 HIS HB2  1 1 
       19 109488  8 1  6 HIS HB3  H   7.589 48.319 -28.284 1.00 . H H .  6 HIS HB3  1 1 
       19 109489  8 1  6 HIS HD1  H   7.552 46.388 -25.258 1.00 . H H .  6 HIS HD1  1 1 
       19 109490  8 1  6 HIS HD2  H  10.500 48.034 -27.679 1.00 . H H .  6 HIS HD2  1 1 
       19 109491  8 1  6 HIS HE1  H   9.667 45.158 -24.674 1.00 . H H .  6 HIS HE1  1 1 
       19 109492  8 1  6 HIS HE2  H  11.453 46.230 -26.090 1.00 . H H .  6 HIS HE2  1 1 
       19 109493  8 1  6 HIS N    N   6.485 50.596 -27.017 1.00 . H H .  6 HIS N    1 1 
       19 109494  8 1  6 HIS ND1  N   8.416 46.573 -25.681 1.00 . H H .  6 HIS ND1  1 1 
       19 109495  8 1  6 HIS NE2  N  10.501 46.454 -26.158 1.00 . H H .  6 HIS NE2  1 1 
       19 109496  8 1  6 HIS O    O   8.811 50.520 -28.873 1.00 . H H .  6 HIS O    1 1 
       19 109497  8 1  7 ASP C    C  12.281 50.859 -27.396 1.00 . H H .  7 ASP C    1 1 
       19 109498  8 1  7 ASP CA   C  11.003 51.662 -27.620 1.00 . H H .  7 ASP CA   1 1 
       19 109499  8 1  7 ASP CB   C  11.189 53.092 -27.110 1.00 . H H .  7 ASP CB   1 1 
       19 109500  8 1  7 ASP CG   C  11.774 54.011 -28.164 1.00 . H H .  7 ASP CG   1 1 
       19 109501  8 1  7 ASP H    H   9.852 50.989 -25.975 1.00 . H H .  7 ASP H    1 1 
       19 109502  8 1  7 ASP HA   H  10.792 51.691 -28.678 1.00 . H H .  7 ASP HA   1 1 
       19 109503  8 1  7 ASP HB2  H  10.230 53.487 -26.807 1.00 . H H .  7 ASP HB2  1 1 
       19 109504  8 1  7 ASP HB3  H  11.854 53.080 -26.259 1.00 . H H .  7 ASP HB3  1 1 
       19 109505  8 1  7 ASP N    N   9.869 51.030 -26.954 1.00 . H H .  7 ASP N    1 1 
       19 109506  8 1  7 ASP O    O  12.892 50.930 -26.330 1.00 . H H .  7 ASP O    1 1 
       19 109507  8 1  7 ASP OD1  O  12.973 53.864 -28.479 1.00 . H H .  7 ASP OD1  1 1 
       19 109508  8 1  7 ASP OD2  O  11.033 54.878 -28.673 1.00 . H H .  7 ASP OD2  1 1 
       19 109509  8 1  8 SER C    C  14.472 49.028 -29.705 1.00 . H H .  8 SER C    1 1 
       19 109510  8 1  8 SER CA   C  13.880 49.273 -28.321 1.00 . H H .  8 SER CA   1 1 
       19 109511  8 1  8 SER CB   C  13.563 47.938 -27.645 1.00 . H H .  8 SER CB   1 1 
       19 109512  8 1  8 SER H    H  12.148 50.080 -29.233 1.00 . H H .  8 SER H    1 1 
       19 109513  8 1  8 SER HA   H  14.603 49.808 -27.723 1.00 . H H .  8 SER HA   1 1 
       19 109514  8 1  8 SER HB2  H  12.656 47.531 -28.064 1.00 . H H .  8 SER HB2  1 1 
       19 109515  8 1  8 SER HB3  H  14.379 47.250 -27.814 1.00 . H H .  8 SER HB3  1 1 
       19 109516  8 1  8 SER HG   H  12.545 48.532 -26.080 1.00 . H H .  8 SER HG   1 1 
       19 109517  8 1  8 SER N    N  12.678 50.094 -28.408 1.00 . H H .  8 SER N    1 1 
       19 109518  8 1  8 SER O    O  13.901 49.431 -30.717 1.00 . H H .  8 SER O    1 1 
       19 109519  8 1  8 SER OG   O  13.387 48.103 -26.248 1.00 . H H .  8 SER OG   1 1 
       19 109520  8 1  9 GLY C    C  16.005 46.661 -31.486 1.00 . H H .  9 GLY C    1 1 
       19 109521  8 1  9 GLY CA   C  16.274 48.073 -31.005 1.00 . H H .  9 GLY CA   1 1 
       19 109522  8 1  9 GLY H    H  16.032 48.064 -28.901 1.00 . H H .  9 GLY H    1 1 
       19 109523  8 1  9 GLY HA2  H  15.918 48.770 -31.748 1.00 . H H .  9 GLY HA2  1 1 
       19 109524  8 1  9 GLY HA3  H  17.340 48.203 -30.885 1.00 . H H .  9 GLY HA3  1 1 
       19 109525  8 1  9 GLY N    N  15.622 48.362 -29.740 1.00 . H H .  9 GLY N    1 1 
       19 109526  8 1  9 GLY O    O  15.934 46.412 -32.690 1.00 . H H .  9 GLY O    1 1 
       19 109527  8 1 10 TYR C    C  14.668 43.697 -29.857 1.00 . H H . 10 TYR C    1 1 
       19 109528  8 1 10 TYR CA   C  15.598 44.340 -30.881 1.00 . H H . 10 TYR CA   1 1 
       19 109529  8 1 10 TYR CB   C  16.911 43.560 -30.955 1.00 . H H . 10 TYR CB   1 1 
       19 109530  8 1 10 TYR CD1  C  18.433 44.990 -32.375 1.00 . H H . 10 TYR CD1  1 1 
       19 109531  8 1 10 TYR CD2  C  17.711 42.896 -33.257 1.00 . H H . 10 TYR CD2  1 1 
       19 109532  8 1 10 TYR CE1  C  19.154 45.232 -33.528 1.00 . H H . 10 TYR CE1  1 1 
       19 109533  8 1 10 TYR CE2  C  18.430 43.130 -34.413 1.00 . H H . 10 TYR CE2  1 1 
       19 109534  8 1 10 TYR CG   C  17.700 43.820 -32.219 1.00 . H H . 10 TYR CG   1 1 
       19 109535  8 1 10 TYR CZ   C  19.150 44.299 -34.544 1.00 . H H . 10 TYR CZ   1 1 
       19 109536  8 1 10 TYR H    H  15.924 45.995 -29.604 1.00 . H H . 10 TYR H    1 1 
       19 109537  8 1 10 TYR HA   H  15.120 44.315 -31.850 1.00 . H H . 10 TYR HA   1 1 
       19 109538  8 1 10 TYR HB2  H  17.532 43.832 -30.116 1.00 . H H . 10 TYR HB2  1 1 
       19 109539  8 1 10 TYR HB3  H  16.697 42.502 -30.910 1.00 . H H . 10 TYR HB3  1 1 
       19 109540  8 1 10 TYR HD1  H  18.434 45.719 -31.578 1.00 . H H . 10 TYR HD1  1 1 
       19 109541  8 1 10 TYR HD2  H  17.145 41.982 -33.151 1.00 . H H . 10 TYR HD2  1 1 
       19 109542  8 1 10 TYR HE1  H  19.718 46.148 -33.631 1.00 . H H . 10 TYR HE1  1 1 
       19 109543  8 1 10 TYR HE2  H  18.427 42.399 -35.209 1.00 . H H . 10 TYR HE2  1 1 
       19 109544  8 1 10 TYR HH   H  20.438 43.786 -35.875 1.00 . H H . 10 TYR HH   1 1 
       19 109545  8 1 10 TYR N    N  15.856 45.735 -30.546 1.00 . H H . 10 TYR N    1 1 
       19 109546  8 1 10 TYR O    O  14.910 43.769 -28.652 1.00 . H H . 10 TYR O    1 1 
       19 109547  8 1 10 TYR OH   O  19.867 44.536 -35.694 1.00 . H H . 10 TYR OH   1 1 
       19 109548  8 1 11 GLU C    C  12.772 40.893 -29.557 1.00 . H H . 11 GLU C    1 1 
       19 109549  8 1 11 GLU CA   C  12.638 42.411 -29.473 1.00 . H H . 11 GLU CA   1 1 
       19 109550  8 1 11 GLU CB   C  11.214 42.829 -29.846 1.00 . H H . 11 GLU CB   1 1 
       19 109551  8 1 11 GLU CD   C   9.846 43.103 -27.740 1.00 . H H . 11 GLU CD   1 1 
       19 109552  8 1 11 GLU CG   C  10.148 42.231 -28.943 1.00 . H H . 11 GLU CG   1 1 
       19 109553  8 1 11 GLU H    H  13.466 43.043 -31.315 1.00 . H H . 11 GLU H    1 1 
       19 109554  8 1 11 GLU HA   H  12.841 42.722 -28.460 1.00 . H H . 11 GLU HA   1 1 
       19 109555  8 1 11 GLU HB2  H  11.142 43.905 -29.790 1.00 . H H . 11 GLU HB2  1 1 
       19 109556  8 1 11 GLU HB3  H  11.014 42.516 -30.860 1.00 . H H . 11 GLU HB3  1 1 
       19 109557  8 1 11 GLU HG2  H   9.240 42.106 -29.514 1.00 . H H . 11 GLU HG2  1 1 
       19 109558  8 1 11 GLU HG3  H  10.489 41.267 -28.595 1.00 . H H . 11 GLU HG3  1 1 
       19 109559  8 1 11 GLU N    N  13.605 43.067 -30.346 1.00 . H H . 11 GLU N    1 1 
       19 109560  8 1 11 GLU O    O  12.581 40.299 -30.618 1.00 . H H . 11 GLU O    1 1 
       19 109561  8 1 11 GLU OE1  O  10.685 43.966 -27.406 1.00 . H H . 11 GLU OE1  1 1 
       19 109562  8 1 11 GLU OE2  O   8.770 42.922 -27.132 1.00 . H H . 11 GLU OE2  1 1 
       19 109563  8 1 12 VAL C    C  12.405 38.217 -27.268 1.00 . H H . 12 VAL C    1 1 
       19 109564  8 1 12 VAL CA   C  13.261 38.822 -28.374 1.00 . H H . 12 VAL CA   1 1 
       19 109565  8 1 12 VAL CB   C  14.732 38.428 -28.143 1.00 . H H . 12 VAL CB   1 1 
       19 109566  8 1 12 VAL CG1  C  14.893 36.916 -28.188 1.00 . H H . 12 VAL CG1  1 1 
       19 109567  8 1 12 VAL CG2  C  15.631 39.099 -29.171 1.00 . H H . 12 VAL CG2  1 1 
       19 109568  8 1 12 VAL H    H  13.241 40.798 -27.615 1.00 . H H . 12 VAL H    1 1 
       19 109569  8 1 12 VAL HA   H  12.946 38.415 -29.324 1.00 . H H . 12 VAL HA   1 1 
       19 109570  8 1 12 VAL HB   H  15.026 38.770 -27.162 1.00 . H H . 12 VAL HB   1 1 
       19 109571  8 1 12 VAL HG11 H  15.908 36.655 -27.925 1.00 . H H . 12 VAL HG11 1 1 
       19 109572  8 1 12 VAL HG12 H  14.209 36.460 -27.488 1.00 . H H . 12 VAL HG12 1 1 
       19 109573  8 1 12 VAL HG13 H  14.678 36.561 -29.185 1.00 . H H . 12 VAL HG13 1 1 
       19 109574  8 1 12 VAL HG21 H  15.034 39.432 -30.007 1.00 . H H . 12 VAL HG21 1 1 
       19 109575  8 1 12 VAL HG22 H  16.124 39.948 -28.719 1.00 . H H . 12 VAL HG22 1 1 
       19 109576  8 1 12 VAL HG23 H  16.373 38.394 -29.516 1.00 . H H . 12 VAL HG23 1 1 
       19 109577  8 1 12 VAL N    N  13.102 40.270 -28.430 1.00 . H H . 12 VAL N    1 1 
       19 109578  8 1 12 VAL O    O  12.644 38.453 -26.083 1.00 . H H . 12 VAL O    1 1 
       19 109579  8 1 13 HIS C    C  10.608 35.274 -26.804 1.00 . H H . 13 HIS C    1 1 
       19 109580  8 1 13 HIS CA   C  10.512 36.794 -26.704 1.00 . H H . 13 HIS CA   1 1 
       19 109581  8 1 13 HIS CB   C   9.069 37.242 -26.940 1.00 . H H . 13 HIS CB   1 1 
       19 109582  8 1 13 HIS CD2  C   9.582 39.533 -25.838 1.00 . H H . 13 HIS CD2  1 1 
       19 109583  8 1 13 HIS CE1  C   7.563 40.384 -25.912 1.00 . H H . 13 HIS CE1  1 1 
       19 109584  8 1 13 HIS CG   C   8.774 38.612 -26.413 1.00 . H H . 13 HIS CG   1 1 
       19 109585  8 1 13 HIS H    H  11.265 37.285 -28.620 1.00 . H H . 13 HIS H    1 1 
       19 109586  8 1 13 HIS HA   H  10.816 37.097 -25.713 1.00 . H H . 13 HIS HA   1 1 
       19 109587  8 1 13 HIS HB2  H   8.869 37.245 -28.001 1.00 . H H . 13 HIS HB2  1 1 
       19 109588  8 1 13 HIS HB3  H   8.399 36.547 -26.454 1.00 . H H . 13 HIS HB3  1 1 
       19 109589  8 1 13 HIS HD1  H   6.708 38.753 -26.804 1.00 . H H . 13 HIS HD1  1 1 
       19 109590  8 1 13 HIS HD2  H  10.642 39.429 -25.651 1.00 . H H . 13 HIS HD2  1 1 
       19 109591  8 1 13 HIS HE1  H   6.729 41.060 -25.803 1.00 . H H . 13 HIS HE1  1 1 
       19 109592  8 1 13 HIS HE2  H   9.135 41.480 -25.191 1.00 . H H . 13 HIS HE2  1 1 
       19 109593  8 1 13 HIS N    N  11.405 37.435 -27.662 1.00 . H H . 13 HIS N    1 1 
       19 109594  8 1 13 HIS ND1  N   7.516 39.176 -26.444 1.00 . H H . 13 HIS ND1  1 1 
       19 109595  8 1 13 HIS NE2  N   8.806 40.625 -25.536 1.00 . H H . 13 HIS NE2  1 1 
       19 109596  8 1 13 HIS O    O  10.223 34.683 -27.813 1.00 . H H . 13 HIS O    1 1 
       19 109597  8 1 14 HIS C    C  10.597 32.609 -24.485 1.00 . H H . 14 HIS C    1 1 
       19 109598  8 1 14 HIS CA   C  11.271 33.197 -25.720 1.00 . H H . 14 HIS CA   1 1 
       19 109599  8 1 14 HIS CB   C  12.751 32.813 -25.741 1.00 . H H . 14 HIS CB   1 1 
       19 109600  8 1 14 HIS CD2  C  13.257 33.737 -28.110 1.00 . H H . 14 HIS CD2  1 1 
       19 109601  8 1 14 HIS CE1  C  14.552 32.116 -28.817 1.00 . H H . 14 HIS CE1  1 1 
       19 109602  8 1 14 HIS CG   C  13.356 32.830 -27.110 1.00 . H H . 14 HIS CG   1 1 
       19 109603  8 1 14 HIS H    H  11.413 35.174 -24.976 1.00 . H H . 14 HIS H    1 1 
       19 109604  8 1 14 HIS HA   H  10.792 32.797 -26.601 1.00 . H H . 14 HIS HA   1 1 
       19 109605  8 1 14 HIS HB2  H  13.305 33.506 -25.125 1.00 . H H . 14 HIS HB2  1 1 
       19 109606  8 1 14 HIS HB3  H  12.863 31.815 -25.340 1.00 . H H . 14 HIS HB3  1 1 
       19 109607  8 1 14 HIS HD1  H  14.437 31.022 -27.092 1.00 . H H . 14 HIS HD1  1 1 
       19 109608  8 1 14 HIS HD2  H  12.692 34.659 -28.088 1.00 . H H . 14 HIS HD2  1 1 
       19 109609  8 1 14 HIS HE1  H  15.196 31.512 -29.439 1.00 . H H . 14 HIS HE1  1 1 
       19 109610  8 1 14 HIS N    N  11.124 34.648 -25.751 1.00 . H H . 14 HIS N    1 1 
       19 109611  8 1 14 HIS ND1  N  14.173 31.826 -27.585 1.00 . H H . 14 HIS ND1  1 1 
       19 109612  8 1 14 HIS NE2  N  14.010 33.270 -29.160 1.00 . H H . 14 HIS NE2  1 1 
       19 109613  8 1 14 HIS O    O  10.916 32.982 -23.356 1.00 . H H . 14 HIS O    1 1 
       19 109614  8 1 15 GLN C    C   9.189 29.545 -23.603 1.00 . H H . 15 GLN C    1 1 
       19 109615  8 1 15 GLN CA   C   8.945 31.051 -23.611 1.00 . H H . 15 GLN CA   1 1 
       19 109616  8 1 15 GLN CB   C   7.446 31.335 -23.723 1.00 . H H . 15 GLN CB   1 1 
       19 109617  8 1 15 GLN CD   C   6.151 32.096 -21.691 1.00 . H H . 15 GLN CD   1 1 
       19 109618  8 1 15 GLN CG   C   6.987 32.517 -22.884 1.00 . H H . 15 GLN CG   1 1 
       19 109619  8 1 15 GLN H    H   9.455 31.433 -25.629 1.00 . H H . 15 GLN H    1 1 
       19 109620  8 1 15 GLN HA   H   9.313 31.467 -22.686 1.00 . H H . 15 GLN HA   1 1 
       19 109621  8 1 15 GLN HB2  H   7.206 31.540 -24.755 1.00 . H H . 15 GLN HB2  1 1 
       19 109622  8 1 15 GLN HB3  H   6.901 30.460 -23.401 1.00 . H H . 15 GLN HB3  1 1 
       19 109623  8 1 15 GLN HE21 H   7.640 30.966 -21.014 1.00 . H H . 15 GLN HE21 1 1 
       19 109624  8 1 15 GLN HE22 H   6.204 30.972 -20.053 1.00 . H H . 15 GLN HE22 1 1 
       19 109625  8 1 15 GLN HG2  H   7.857 33.046 -22.524 1.00 . H H . 15 GLN HG2  1 1 
       19 109626  8 1 15 GLN HG3  H   6.398 33.175 -23.505 1.00 . H H . 15 GLN HG3  1 1 
       19 109627  8 1 15 GLN N    N   9.664 31.689 -24.707 1.00 . H H . 15 GLN N    1 1 
       19 109628  8 1 15 GLN NE2  N   6.722 31.259 -20.833 1.00 . H H . 15 GLN NE2  1 1 
       19 109629  8 1 15 GLN O    O   9.084 28.882 -24.635 1.00 . H H . 15 GLN O    1 1 
       19 109630  8 1 15 GLN OE1  O   5.003 32.518 -21.543 1.00 . H H . 15 GLN OE1  1 1 
       19 109631  8 1 16 LYS C    C   8.889 26.975 -21.206 1.00 . H H . 16 LYS C    1 1 
       19 109632  8 1 16 LYS CA   C   9.776 27.583 -22.287 1.00 . H H . 16 LYS CA   1 1 
       19 109633  8 1 16 LYS CB   C  11.249 27.343 -21.947 1.00 . H H . 16 LYS CB   1 1 
       19 109634  8 1 16 LYS CD   C  12.670 25.330 -22.436 1.00 . H H . 16 LYS CD   1 1 
       19 109635  8 1 16 LYS CE   C  14.042 25.630 -21.853 1.00 . H H . 16 LYS CE   1 1 
       19 109636  8 1 16 LYS CG   C  11.560 25.904 -21.573 1.00 . H H . 16 LYS CG   1 1 
       19 109637  8 1 16 LYS H    H   9.586 29.591 -21.644 1.00 . H H . 16 LYS H    1 1 
       19 109638  8 1 16 LYS HA   H   9.551 27.108 -23.230 1.00 . H H . 16 LYS HA   1 1 
       19 109639  8 1 16 LYS HB2  H  11.852 27.608 -22.804 1.00 . H H . 16 LYS HB2  1 1 
       19 109640  8 1 16 LYS HB3  H  11.522 27.976 -21.116 1.00 . H H . 16 LYS HB3  1 1 
       19 109641  8 1 16 LYS HD2  H  12.547 24.259 -22.503 1.00 . H H . 16 LYS HD2  1 1 
       19 109642  8 1 16 LYS HD3  H  12.606 25.763 -23.425 1.00 . H H . 16 LYS HD3  1 1 
       19 109643  8 1 16 LYS HE2  H  14.078 26.671 -21.568 1.00 . H H . 16 LYS HE2  1 1 
       19 109644  8 1 16 LYS HE3  H  14.190 25.013 -20.979 1.00 . H H . 16 LYS HE3  1 1 
       19 109645  8 1 16 LYS HG2  H  11.869 25.869 -20.538 1.00 . H H . 16 LYS HG2  1 1 
       19 109646  8 1 16 LYS HG3  H  10.669 25.307 -21.704 1.00 . H H . 16 LYS HG3  1 1 
       19 109647  8 1 16 LYS HZ1  H  15.883 26.072 -22.736 1.00 . H H . 16 LYS HZ1  1 1 
       19 109648  8 1 16 LYS HZ2  H  14.759 25.389 -23.800 1.00 . H H . 16 LYS HZ2  1 1 
       19 109649  8 1 16 LYS HZ3  H  15.541 24.417 -22.657 1.00 . H H . 16 LYS HZ3  1 1 
       19 109650  8 1 16 LYS N    N   9.517 29.010 -22.431 1.00 . H H . 16 LYS N    1 1 
       19 109651  8 1 16 LYS NZ   N  15.133 25.358 -22.830 1.00 . H H . 16 LYS NZ   1 1 
       19 109652  8 1 16 LYS O    O   8.993 27.330 -20.031 1.00 . H H . 16 LYS O    1 1 
       19 109653  8 1 17 LEU C    C   7.239 23.883 -20.769 1.00 . H H . 17 LEU C    1 1 
       19 109654  8 1 17 LEU CA   C   7.111 25.400 -20.674 1.00 . H H . 17 LEU CA   1 1 
       19 109655  8 1 17 LEU CB   C   5.666 25.819 -20.951 1.00 . H H . 17 LEU CB   1 1 
       19 109656  8 1 17 LEU CD1  C   5.244 26.914 -18.736 1.00 . H H . 17 LEU CD1  1 1 
       19 109657  8 1 17 LEU CD2  C   6.026 28.285 -20.676 1.00 . H H . 17 LEU CD2  1 1 
       19 109658  8 1 17 LEU CG   C   5.189 27.089 -20.245 1.00 . H H . 17 LEU CG   1 1 
       19 109659  8 1 17 LEU H    H   7.980 25.817 -22.558 1.00 . H H . 17 LEU H    1 1 
       19 109660  8 1 17 LEU HA   H   7.382 25.710 -19.676 1.00 . H H . 17 LEU HA   1 1 
       19 109661  8 1 17 LEU HB2  H   5.565 25.974 -22.014 1.00 . H H . 17 LEU HB2  1 1 
       19 109662  8 1 17 LEU HB3  H   5.022 25.007 -20.644 1.00 . H H . 17 LEU HB3  1 1 
       19 109663  8 1 17 LEU HD11 H   5.704 27.782 -18.289 1.00 . H H . 17 LEU HD11 1 1 
       19 109664  8 1 17 LEU HD12 H   5.824 26.035 -18.496 1.00 . H H . 17 LEU HD12 1 1 
       19 109665  8 1 17 LEU HD13 H   4.241 26.798 -18.351 1.00 . H H . 17 LEU HD13 1 1 
       19 109666  8 1 17 LEU HD21 H   6.494 28.073 -21.626 1.00 . H H . 17 LEU HD21 1 1 
       19 109667  8 1 17 LEU HD22 H   6.788 28.477 -19.934 1.00 . H H . 17 LEU HD22 1 1 
       19 109668  8 1 17 LEU HD23 H   5.391 29.153 -20.773 1.00 . H H . 17 LEU HD23 1 1 
       19 109669  8 1 17 LEU HG   H   4.162 27.282 -20.521 1.00 . H H . 17 LEU HG   1 1 
       19 109670  8 1 17 LEU N    N   8.016 26.058 -21.609 1.00 . H H . 17 LEU N    1 1 
       19 109671  8 1 17 LEU O    O   6.721 23.262 -21.697 1.00 . H H . 17 LEU O    1 1 
       19 109672  8 1 18 VAL C    C   7.279 21.199 -18.680 1.00 . H H . 18 VAL C    1 1 
       19 109673  8 1 18 VAL CA   C   8.124 21.846 -19.772 1.00 . H H . 18 VAL CA   1 1 
       19 109674  8 1 18 VAL CB   C   9.603 21.482 -19.545 1.00 . H H . 18 VAL CB   1 1 
       19 109675  8 1 18 VAL CG1  C   9.770 19.975 -19.421 1.00 . H H . 18 VAL CG1  1 1 
       19 109676  8 1 18 VAL CG2  C  10.466 22.031 -20.671 1.00 . H H . 18 VAL CG2  1 1 
       19 109677  8 1 18 VAL H    H   8.320 23.839 -19.087 1.00 . H H . 18 VAL H    1 1 
       19 109678  8 1 18 VAL HA   H   7.821 21.450 -20.731 1.00 . H H . 18 VAL HA   1 1 
       19 109679  8 1 18 VAL HB   H   9.926 21.934 -18.619 1.00 . H H . 18 VAL HB   1 1 
       19 109680  8 1 18 VAL HG11 H  10.558 19.645 -20.082 1.00 . H H . 18 VAL HG11 1 1 
       19 109681  8 1 18 VAL HG12 H  10.023 19.723 -18.402 1.00 . H H . 18 VAL HG12 1 1 
       19 109682  8 1 18 VAL HG13 H   8.845 19.487 -19.694 1.00 . H H . 18 VAL HG13 1 1 
       19 109683  8 1 18 VAL HG21 H   9.927 22.809 -21.190 1.00 . H H . 18 VAL HG21 1 1 
       19 109684  8 1 18 VAL HG22 H  11.379 22.438 -20.260 1.00 . H H . 18 VAL HG22 1 1 
       19 109685  8 1 18 VAL HG23 H  10.705 21.236 -21.362 1.00 . H H . 18 VAL HG23 1 1 
       19 109686  8 1 18 VAL N    N   7.931 23.291 -19.800 1.00 . H H . 18 VAL N    1 1 
       19 109687  8 1 18 VAL O    O   7.514 21.412 -17.491 1.00 . H H . 18 VAL O    1 1 
       19 109688  8 1 19 PHE C    C   5.687 18.229 -18.132 1.00 . H H . 19 PHE C    1 1 
       19 109689  8 1 19 PHE CA   C   5.413 19.730 -18.149 1.00 . H H . 19 PHE CA   1 1 
       19 109690  8 1 19 PHE CB   C   3.949 19.988 -18.510 1.00 . H H . 19 PHE CB   1 1 
       19 109691  8 1 19 PHE CD1  C   4.372 22.435 -18.147 1.00 . H H . 19 PHE CD1  1 1 
       19 109692  8 1 19 PHE CD2  C   2.624 21.796 -19.638 1.00 . H H . 19 PHE CD2  1 1 
       19 109693  8 1 19 PHE CE1  C   4.093 23.768 -18.385 1.00 . H H . 19 PHE CE1  1 1 
       19 109694  8 1 19 PHE CE2  C   2.341 23.127 -19.880 1.00 . H H . 19 PHE CE2  1 1 
       19 109695  8 1 19 PHE CG   C   3.642 21.435 -18.770 1.00 . H H . 19 PHE CG   1 1 
       19 109696  8 1 19 PHE CZ   C   3.075 24.114 -19.252 1.00 . H H . 19 PHE CZ   1 1 
       19 109697  8 1 19 PHE H    H   6.157 20.277 -20.054 1.00 . H H . 19 PHE H    1 1 
       19 109698  8 1 19 PHE HA   H   5.609 20.131 -17.166 1.00 . H H . 19 PHE HA   1 1 
       19 109699  8 1 19 PHE HB2  H   3.701 19.432 -19.401 1.00 . H H . 19 PHE HB2  1 1 
       19 109700  8 1 19 PHE HB3  H   3.321 19.656 -17.697 1.00 . H H . 19 PHE HB3  1 1 
       19 109701  8 1 19 PHE HD1  H   5.169 22.165 -17.469 1.00 . H H . 19 PHE HD1  1 1 
       19 109702  8 1 19 PHE HD2  H   2.048 21.026 -20.129 1.00 . H H . 19 PHE HD2  1 1 
       19 109703  8 1 19 PHE HE1  H   4.670 24.536 -17.893 1.00 . H H . 19 PHE HE1  1 1 
       19 109704  8 1 19 PHE HE2  H   1.544 23.395 -20.558 1.00 . H H . 19 PHE HE2  1 1 
       19 109705  8 1 19 PHE HZ   H   2.856 25.154 -19.440 1.00 . H H . 19 PHE HZ   1 1 
       19 109706  8 1 19 PHE N    N   6.294 20.408 -19.092 1.00 . H H . 19 PHE N    1 1 
       19 109707  8 1 19 PHE O    O   5.244 17.495 -19.016 1.00 . H H . 19 PHE O    1 1 
       19 109708  8 1 20 PHE C    C   7.550 15.879 -18.195 1.00 . H H . 20 PHE C    1 1 
       19 109709  8 1 20 PHE CA   C   6.756 16.366 -16.986 1.00 . H H . 20 PHE CA   1 1 
       19 109710  8 1 20 PHE CB   C   5.483 15.531 -16.829 1.00 . H H . 20 PHE CB   1 1 
       19 109711  8 1 20 PHE CD1  C   4.586 16.521 -14.705 1.00 . H H . 20 PHE CD1  1 1 
       19 109712  8 1 20 PHE CD2  C   5.018 14.177 -14.768 1.00 . H H . 20 PHE CD2  1 1 
       19 109713  8 1 20 PHE CE1  C   4.158 16.411 -13.396 1.00 . H H . 20 PHE CE1  1 1 
       19 109714  8 1 20 PHE CE2  C   4.591 14.061 -13.458 1.00 . H H . 20 PHE CE2  1 1 
       19 109715  8 1 20 PHE CG   C   5.020 15.407 -15.406 1.00 . H H . 20 PHE CG   1 1 
       19 109716  8 1 20 PHE CZ   C   4.162 15.179 -12.771 1.00 . H H . 20 PHE CZ   1 1 
       19 109717  8 1 20 PHE H    H   6.745 18.413 -16.445 1.00 . H H . 20 PHE H    1 1 
       19 109718  8 1 20 PHE HA   H   7.363 16.251 -16.102 1.00 . H H . 20 PHE HA   1 1 
       19 109719  8 1 20 PHE HB2  H   4.688 15.988 -17.398 1.00 . H H . 20 PHE HB2  1 1 
       19 109720  8 1 20 PHE HB3  H   5.665 14.536 -17.208 1.00 . H H . 20 PHE HB3  1 1 
       19 109721  8 1 20 PHE HD1  H   4.582 17.486 -15.193 1.00 . H H . 20 PHE HD1  1 1 
       19 109722  8 1 20 PHE HD2  H   5.355 13.302 -15.303 1.00 . H H . 20 PHE HD2  1 1 
       19 109723  8 1 20 PHE HE1  H   3.823 17.288 -12.861 1.00 . H H . 20 PHE HE1  1 1 
       19 109724  8 1 20 PHE HE2  H   4.596 13.097 -12.972 1.00 . H H . 20 PHE HE2  1 1 
       19 109725  8 1 20 PHE HZ   H   3.828 15.091 -11.748 1.00 . H H . 20 PHE HZ   1 1 
       19 109726  8 1 20 PHE N    N   6.421 17.779 -17.119 1.00 . H H . 20 PHE N    1 1 
       19 109727  8 1 20 PHE O    O   6.993 15.294 -19.123 1.00 . H H . 20 PHE O    1 1 
       19 109728  8 1 21 ALA C    C  10.651 14.579 -18.835 1.00 . H H . 21 ALA C    1 1 
       19 109729  8 1 21 ALA CA   C   9.728 15.714 -19.268 1.00 . H H . 21 ALA CA   1 1 
       19 109730  8 1 21 ALA CB   C  10.542 16.897 -19.770 1.00 . H H . 21 ALA CB   1 1 
       19 109731  8 1 21 ALA H    H   9.242 16.598 -17.408 1.00 . H H . 21 ALA H    1 1 
       19 109732  8 1 21 ALA HA   H   9.105 15.367 -20.080 1.00 . H H . 21 ALA HA   1 1 
       19 109733  8 1 21 ALA HB1  H   9.994 17.405 -20.550 1.00 . H H . 21 ALA HB1  1 1 
       19 109734  8 1 21 ALA HB2  H  10.725 17.580 -18.954 1.00 . H H . 21 ALA HB2  1 1 
       19 109735  8 1 21 ALA HB3  H  11.484 16.544 -20.163 1.00 . H H . 21 ALA HB3  1 1 
       19 109736  8 1 21 ALA N    N   8.856 16.127 -18.176 1.00 . H H . 21 ALA N    1 1 
       19 109737  8 1 21 ALA O    O  11.251 14.631 -17.761 1.00 . H H . 21 ALA O    1 1 
       19 109738  8 1 22 ASP C    C  11.215 11.770 -18.051 1.00 . H H . 23 ASP C    1 1 
       19 109739  8 1 22 ASP CA   C  11.609 12.410 -19.379 1.00 . H H . 23 ASP CA   1 1 
       19 109740  8 1 22 ASP CB   C  13.078 12.833 -19.340 1.00 . H H . 23 ASP CB   1 1 
       19 109741  8 1 22 ASP CG   C  13.406 13.882 -20.385 1.00 . H H . 23 ASP CG   1 1 
       19 109742  8 1 22 ASP H    H  10.254 13.574 -20.516 1.00 . H H . 23 ASP H    1 1 
       19 109743  8 1 22 ASP HA   H  11.473 11.684 -20.167 1.00 . H H . 23 ASP HA   1 1 
       19 109744  8 1 22 ASP HB2  H  13.303 13.241 -18.365 1.00 . H H . 23 ASP HB2  1 1 
       19 109745  8 1 22 ASP HB3  H  13.700 11.968 -19.516 1.00 . H H . 23 ASP HB3  1 1 
       19 109746  8 1 22 ASP N    N  10.758 13.557 -19.675 1.00 . H H . 23 ASP N    1 1 
       19 109747  8 1 22 ASP O    O  11.916 11.914 -17.049 1.00 . H H . 23 ASP O    1 1 
       19 109748  8 1 22 ASP OD1  O  13.450 13.532 -21.583 1.00 . H H . 23 ASP OD1  1 1 
       19 109749  8 1 22 ASP OD2  O  13.620 15.052 -20.005 1.00 . H H . 23 ASP OD2  1 1 
       19 109750  8 1 23 VAL C    C   9.694  8.887 -16.976 1.00 . H H . 24 VAL C    1 1 
       19 109751  8 1 23 VAL CA   C   9.602 10.403 -16.846 1.00 . H H . 24 VAL CA   1 1 
       19 109752  8 1 23 VAL CB   C   8.144 10.794 -16.541 1.00 . H H . 24 VAL CB   1 1 
       19 109753  8 1 23 VAL CG1  C   7.271 10.600 -17.772 1.00 . H H . 24 VAL CG1  1 1 
       19 109754  8 1 23 VAL CG2  C   7.611  9.987 -15.367 1.00 . H H . 24 VAL CG2  1 1 
       19 109755  8 1 23 VAL H    H   9.574 10.986 -18.880 1.00 . H H . 24 VAL H    1 1 
       19 109756  8 1 23 VAL HA   H  10.219 10.721 -16.017 1.00 . H H . 24 VAL HA   1 1 
       19 109757  8 1 23 VAL HB   H   8.121 11.839 -16.272 1.00 . H H . 24 VAL HB   1 1 
       19 109758  8 1 23 VAL HG11 H   6.427  9.974 -17.519 1.00 . H H . 24 VAL HG11 1 1 
       19 109759  8 1 23 VAL HG12 H   6.918 11.560 -18.118 1.00 . H H . 24 VAL HG12 1 1 
       19 109760  8 1 23 VAL HG13 H   7.849 10.126 -18.552 1.00 . H H . 24 VAL HG13 1 1 
       19 109761  8 1 23 VAL HG21 H   6.653 10.384 -15.064 1.00 . H H . 24 VAL HG21 1 1 
       19 109762  8 1 23 VAL HG22 H   7.495  8.954 -15.662 1.00 . H H . 24 VAL HG22 1 1 
       19 109763  8 1 23 VAL HG23 H   8.304 10.050 -14.542 1.00 . H H . 24 VAL HG23 1 1 
       19 109764  8 1 23 VAL N    N  10.089 11.064 -18.050 1.00 . H H . 24 VAL N    1 1 
       19 109765  8 1 23 VAL O    O   9.488  8.332 -18.055 1.00 . H H . 24 VAL O    1 1 
       19 109766  8 1 24 GLY C    C   8.773  6.088 -16.010 1.00 . H H . 25 GLY C    1 1 
       19 109767  8 1 24 GLY CA   C  10.118  6.774 -15.879 1.00 . H H . 25 GLY CA   1 1 
       19 109768  8 1 24 GLY H    H  10.159  8.716 -15.036 1.00 . H H . 25 GLY H    1 1 
       19 109769  8 1 24 GLY HA2  H  10.743  6.479 -16.709 1.00 . H H . 25 GLY HA2  1 1 
       19 109770  8 1 24 GLY HA3  H  10.585  6.454 -14.959 1.00 . H H . 25 GLY HA3  1 1 
       19 109771  8 1 24 GLY N    N  10.005  8.220 -15.868 1.00 . H H . 25 GLY N    1 1 
       19 109772  8 1 24 GLY O    O   8.611  5.173 -16.817 1.00 . H H . 25 GLY O    1 1 
       19 109773  8 1 25 SER C    C   5.447  6.907 -14.634 1.00 . H H . 26 SER C    1 1 
       19 109774  8 1 25 SER CA   C   6.468  5.948 -15.239 1.00 . H H . 26 SER CA   1 1 
       19 109775  8 1 25 SER CB   C   6.451  4.620 -14.479 1.00 . H H . 26 SER CB   1 1 
       19 109776  8 1 25 SER H    H   7.996  7.262 -14.591 1.00 . H H . 26 SER H    1 1 
       19 109777  8 1 25 SER HA   H   6.206  5.766 -16.271 1.00 . H H . 26 SER HA   1 1 
       19 109778  8 1 25 SER HB2  H   6.454  4.816 -13.418 1.00 . H H . 26 SER HB2  1 1 
       19 109779  8 1 25 SER HB3  H   5.560  4.070 -14.741 1.00 . H H . 26 SER HB3  1 1 
       19 109780  8 1 25 SER HG   H   7.646  3.734 -15.754 1.00 . H H . 26 SER HG   1 1 
       19 109781  8 1 25 SER N    N   7.805  6.529 -15.213 1.00 . H H . 26 SER N    1 1 
       19 109782  8 1 25 SER O    O   5.657  7.451 -13.551 1.00 . H H . 26 SER O    1 1 
       19 109783  8 1 25 SER OG   O   7.585  3.834 -14.801 1.00 . H H . 26 SER OG   1 1 
       19 109784  8 1 26 ASN C    C   2.117  7.208 -14.301 1.00 . H H . 27 ASN C    1 1 
       19 109785  8 1 26 ASN CA   C   3.286  8.000 -14.877 1.00 . H H . 27 ASN CA   1 1 
       19 109786  8 1 26 ASN CB   C   2.799  8.889 -16.023 1.00 . H H . 27 ASN CB   1 1 
       19 109787  8 1 26 ASN CG   C   3.793  9.980 -16.371 1.00 . H H . 27 ASN CG   1 1 
       19 109788  8 1 26 ASN H    H   4.231  6.644 -16.200 1.00 . H H . 27 ASN H    1 1 
       19 109789  8 1 26 ASN HA   H   3.700  8.625 -14.100 1.00 . H H . 27 ASN HA   1 1 
       19 109790  8 1 26 ASN HB2  H   2.641  8.280 -16.901 1.00 . H H . 27 ASN HB2  1 1 
       19 109791  8 1 26 ASN HB3  H   1.867  9.354 -15.740 1.00 . H H . 27 ASN HB3  1 1 
       19 109792  8 1 26 ASN HD21 H   3.923 10.506 -14.458 1.00 . H H . 27 ASN HD21 1 1 
       19 109793  8 1 26 ASN HD22 H   4.892 11.422 -15.557 1.00 . H H . 27 ASN HD22 1 1 
       19 109794  8 1 26 ASN N    N   4.341  7.107 -15.343 1.00 . H H . 27 ASN N    1 1 
       19 109795  8 1 26 ASN ND2  N   4.249 10.710 -15.360 1.00 . H H . 27 ASN ND2  1 1 
       19 109796  8 1 26 ASN O    O   1.278  6.692 -15.040 1.00 . H H . 27 ASN O    1 1 
       19 109797  8 1 26 ASN OD1  O   4.147 10.165 -17.536 1.00 . H H . 27 ASN OD1  1 1 
       19 109798  8 1 27 LYS C    C   0.138  7.333 -11.470 1.00 . H H . 28 LYS C    1 1 
       19 109799  8 1 27 LYS CA   C   1.001  6.387 -12.300 1.00 . H H . 28 LYS CA   1 1 
       19 109800  8 1 27 LYS CB   C   1.589  5.297 -11.402 1.00 . H H . 28 LYS CB   1 1 
       19 109801  8 1 27 LYS CD   C   1.157  3.154 -12.640 1.00 . H H . 28 LYS CD   1 1 
       19 109802  8 1 27 LYS CE   C   1.047  1.668 -12.336 1.00 . H H . 28 LYS CE   1 1 
       19 109803  8 1 27 LYS CG   C   0.803  3.998 -11.427 1.00 . H H . 28 LYS CG   1 1 
       19 109804  8 1 27 LYS H    H   2.765  7.548 -12.441 1.00 . H H . 28 LYS H    1 1 
       19 109805  8 1 27 LYS HA   H   0.383  5.925 -13.055 1.00 . H H . 28 LYS HA   1 1 
       19 109806  8 1 27 LYS HB2  H   2.599  5.088 -11.724 1.00 . H H . 28 LYS HB2  1 1 
       19 109807  8 1 27 LYS HB3  H   1.613  5.659 -10.384 1.00 . H H . 28 LYS HB3  1 1 
       19 109808  8 1 27 LYS HD2  H   0.482  3.396 -13.446 1.00 . H H . 28 LYS HD2  1 1 
       19 109809  8 1 27 LYS HD3  H   2.172  3.377 -12.938 1.00 . H H . 28 LYS HD3  1 1 
       19 109810  8 1 27 LYS HE2  H   1.560  1.117 -13.110 1.00 . H H . 28 LYS HE2  1 1 
       19 109811  8 1 27 LYS HE3  H   1.516  1.472 -11.384 1.00 . H H . 28 LYS HE3  1 1 
       19 109812  8 1 27 LYS HG2  H   1.026  3.435 -10.533 1.00 . H H . 28 LYS HG2  1 1 
       19 109813  8 1 27 LYS HG3  H  -0.253  4.227 -11.456 1.00 . H H . 28 LYS HG3  1 1 
       19 109814  8 1 27 LYS HZ1  H  -0.493  0.349 -12.840 1.00 . H H . 28 LYS HZ1  1 1 
       19 109815  8 1 27 LYS HZ2  H  -0.996  1.954 -12.664 1.00 . H H . 28 LYS HZ2  1 1 
       19 109816  8 1 27 LYS HZ3  H  -0.646  1.024 -11.296 1.00 . H H . 28 LYS HZ3  1 1 
       19 109817  8 1 27 LYS N    N   2.067  7.115 -12.977 1.00 . H H . 28 LYS N    1 1 
       19 109818  8 1 27 LYS NZ   N  -0.372  1.217 -12.280 1.00 . H H . 28 LYS NZ   1 1 
       19 109819  8 1 27 LYS O    O   0.467  8.507 -11.308 1.00 . H H . 28 LYS O    1 1 
       19 109820  8 1 28 GLY C    C  -2.258  8.911 -10.831 1.00 . H H . 29 GLY C    1 1 
       19 109821  8 1 28 GLY CA   C  -1.858  7.624 -10.138 1.00 . H H . 29 GLY CA   1 1 
       19 109822  8 1 28 GLY H    H  -1.179  5.869 -11.108 1.00 . H H . 29 GLY H    1 1 
       19 109823  8 1 28 GLY HA2  H  -2.749  7.054  -9.919 1.00 . H H . 29 GLY HA2  1 1 
       19 109824  8 1 28 GLY HA3  H  -1.363  7.868  -9.209 1.00 . H H . 29 GLY HA3  1 1 
       19 109825  8 1 28 GLY N    N  -0.967  6.812 -10.945 1.00 . H H . 29 GLY N    1 1 
       19 109826  8 1 28 GLY O    O  -2.702  8.894 -11.979 1.00 . H H . 29 GLY O    1 1 
       19 109827  8 1 29 ALA C    C  -1.200 12.146 -11.005 1.00 . H H . 30 ALA C    1 1 
       19 109828  8 1 29 ALA CA   C  -2.450 11.333 -10.688 1.00 . H H . 30 ALA CA   1 1 
       19 109829  8 1 29 ALA CB   C  -3.347 12.096  -9.724 1.00 . H H . 30 ALA CB   1 1 
       19 109830  8 1 29 ALA H    H  -1.744  9.980  -9.222 1.00 . H H . 30 ALA H    1 1 
       19 109831  8 1 29 ALA HA   H  -3.002 11.169 -11.602 1.00 . H H . 30 ALA HA   1 1 
       19 109832  8 1 29 ALA HB1  H  -4.048 11.411  -9.268 1.00 . H H . 30 ALA HB1  1 1 
       19 109833  8 1 29 ALA HB2  H  -2.743 12.557  -8.958 1.00 . H H . 30 ALA HB2  1 1 
       19 109834  8 1 29 ALA HB3  H  -3.889 12.858 -10.264 1.00 . H H . 30 ALA HB3  1 1 
       19 109835  8 1 29 ALA N    N  -2.102 10.031 -10.132 1.00 . H H . 30 ALA N    1 1 
       19 109836  8 1 29 ALA O    O  -0.477 12.568 -10.102 1.00 . H H . 30 ALA O    1 1 
       19 109837  8 1 30 ILE C    C  -0.206 14.405 -13.443 1.00 . H H . 31 ILE C    1 1 
       19 109838  8 1 30 ILE CA   C   0.213 13.125 -12.728 1.00 . H H . 31 ILE CA   1 1 
       19 109839  8 1 30 ILE CB   C   1.111 12.296 -13.665 1.00 . H H . 31 ILE CB   1 1 
       19 109840  8 1 30 ILE CD1  C  -0.093 10.071 -13.947 1.00 . H H . 31 ILE CD1  1 1 
       19 109841  8 1 30 ILE CG1  C   0.257 11.405 -14.569 1.00 . H H . 31 ILE CG1  1 1 
       19 109842  8 1 30 ILE CG2  C   2.089 11.457 -12.857 1.00 . H H . 31 ILE CG2  1 1 
       19 109843  8 1 30 ILE H    H  -1.564 12.000 -12.965 1.00 . H H . 31 ILE H    1 1 
       19 109844  8 1 30 ILE HA   H   0.787 13.386 -11.850 1.00 . H H . 31 ILE HA   1 1 
       19 109845  8 1 30 ILE HB   H   1.680 12.978 -14.278 1.00 . H H . 31 ILE HB   1 1 
       19 109846  8 1 30 ILE HD11 H  -0.173 10.184 -12.876 1.00 . H H . 31 ILE HD11 1 1 
       19 109847  8 1 30 ILE HD12 H  -1.035  9.724 -14.345 1.00 . H H . 31 ILE HD12 1 1 
       19 109848  8 1 30 ILE HD13 H   0.681  9.353 -14.176 1.00 . H H . 31 ILE HD13 1 1 
       19 109849  8 1 30 ILE HG12 H  -0.666 11.915 -14.800 1.00 . H H . 31 ILE HG12 1 1 
       19 109850  8 1 30 ILE HG13 H   0.796 11.213 -15.486 1.00 . H H . 31 ILE HG13 1 1 
       19 109851  8 1 30 ILE HG21 H   2.311 10.547 -13.394 1.00 . H H . 31 ILE HG21 1 1 
       19 109852  8 1 30 ILE HG22 H   3.000 12.015 -12.704 1.00 . H H . 31 ILE HG22 1 1 
       19 109853  8 1 30 ILE HG23 H   1.651 11.214 -11.901 1.00 . H H . 31 ILE HG23 1 1 
       19 109854  8 1 30 ILE N    N  -0.951 12.362 -12.292 1.00 . H H . 31 ILE N    1 1 
       19 109855  8 1 30 ILE O    O  -0.753 14.361 -14.545 1.00 . H H . 31 ILE O    1 1 
       19 109856  8 1 31 ILE C    C   0.908 17.778 -13.382 1.00 . H H . 32 ILE C    1 1 
       19 109857  8 1 31 ILE CA   C  -0.290 16.835 -13.386 1.00 . H H . 32 ILE CA   1 1 
       19 109858  8 1 31 ILE CB   C  -1.454 17.498 -12.625 1.00 . H H . 32 ILE CB   1 1 
       19 109859  8 1 31 ILE CD1  C  -3.216 16.353 -11.189 1.00 . H H . 32 ILE CD1  1 1 
       19 109860  8 1 31 ILE CG1  C  -2.663 16.562 -12.582 1.00 . H H . 32 ILE CG1  1 1 
       19 109861  8 1 31 ILE CG2  C  -1.825 18.823 -13.274 1.00 . H H . 32 ILE CG2  1 1 
       19 109862  8 1 31 ILE H    H   0.494 15.512 -11.933 1.00 . H H . 32 ILE H    1 1 
       19 109863  8 1 31 ILE HA   H  -0.602 16.671 -14.408 1.00 . H H . 32 ILE HA   1 1 
       19 109864  8 1 31 ILE HB   H  -1.126 17.699 -11.616 1.00 . H H . 32 ILE HB   1 1 
       19 109865  8 1 31 ILE HD11 H  -2.529 16.763 -10.463 1.00 . H H . 32 ILE HD11 1 1 
       19 109866  8 1 31 ILE HD12 H  -4.171 16.849 -11.103 1.00 . H H . 32 ILE HD12 1 1 
       19 109867  8 1 31 ILE HD13 H  -3.342 15.296 -11.007 1.00 . H H . 32 ILE HD13 1 1 
       19 109868  8 1 31 ILE HG12 H  -3.451 16.973 -13.193 1.00 . H H . 32 ILE HG12 1 1 
       19 109869  8 1 31 ILE HG13 H  -2.376 15.597 -12.974 1.00 . H H . 32 ILE HG13 1 1 
       19 109870  8 1 31 ILE HG21 H  -1.161 19.597 -12.918 1.00 . H H . 32 ILE HG21 1 1 
       19 109871  8 1 31 ILE HG22 H  -1.733 18.736 -14.346 1.00 . H H . 32 ILE HG22 1 1 
       19 109872  8 1 31 ILE HG23 H  -2.843 19.076 -13.019 1.00 . H H . 32 ILE HG23 1 1 
       19 109873  8 1 31 ILE N    N   0.056 15.543 -12.809 1.00 . H H . 32 ILE N    1 1 
       19 109874  8 1 31 ILE O    O   1.469 18.081 -12.330 1.00 . H H . 32 ILE O    1 1 
       19 109875  8 1 32 GLY C    C   2.204 20.442 -13.921 1.00 . H H . 33 GLY C    1 1 
       19 109876  8 1 32 GLY CA   C   2.423 19.147 -14.678 1.00 . H H . 33 GLY CA   1 1 
       19 109877  8 1 32 GLY H    H   0.809 17.965 -15.373 1.00 . H H . 33 GLY H    1 1 
       19 109878  8 1 32 GLY HA2  H   3.302 18.658 -14.288 1.00 . H H . 33 GLY HA2  1 1 
       19 109879  8 1 32 GLY HA3  H   2.584 19.377 -15.721 1.00 . H H . 33 GLY HA3  1 1 
       19 109880  8 1 32 GLY N    N   1.294 18.241 -14.567 1.00 . H H . 33 GLY N    1 1 
       19 109881  8 1 32 GLY O    O   3.082 20.897 -13.187 1.00 . H H . 33 GLY O    1 1 
       19 109882  8 1 33 LEU C    C  -0.809 22.521 -13.421 1.00 . H H . 34 LEU C    1 1 
       19 109883  8 1 33 LEU CA   C   0.698 22.290 -13.429 1.00 . H H . 34 LEU CA   1 1 
       19 109884  8 1 33 LEU CB   C   1.402 23.462 -14.116 1.00 . H H . 34 LEU CB   1 1 
       19 109885  8 1 33 LEU CD1  C   1.520 22.318 -16.343 1.00 . H H . 34 LEU CD1  1 1 
       19 109886  8 1 33 LEU CD2  C  -0.294 23.979 -15.889 1.00 . H H . 34 LEU CD2  1 1 
       19 109887  8 1 33 LEU CG   C   1.156 23.605 -15.618 1.00 . H H . 34 LEU CG   1 1 
       19 109888  8 1 33 LEU H    H   0.371 20.628 -14.697 1.00 . H H . 34 LEU H    1 1 
       19 109889  8 1 33 LEU HA   H   1.045 22.221 -12.408 1.00 . H H . 34 LEU HA   1 1 
       19 109890  8 1 33 LEU HB2  H   1.071 24.372 -13.639 1.00 . H H . 34 LEU HB2  1 1 
       19 109891  8 1 33 LEU HB3  H   2.465 23.344 -13.963 1.00 . H H . 34 LEU HB3  1 1 
       19 109892  8 1 33 LEU HD11 H   1.773 22.542 -17.368 1.00 . H H . 34 LEU HD11 1 1 
       19 109893  8 1 33 LEU HD12 H   0.679 21.641 -16.319 1.00 . H H . 34 LEU HD12 1 1 
       19 109894  8 1 33 LEU HD13 H   2.367 21.858 -15.855 1.00 . H H . 34 LEU HD13 1 1 
       19 109895  8 1 33 LEU HD21 H  -0.739 24.367 -14.984 1.00 . H H . 34 LEU HD21 1 1 
       19 109896  8 1 33 LEU HD22 H  -0.837 23.103 -16.211 1.00 . H H . 34 LEU HD22 1 1 
       19 109897  8 1 33 LEU HD23 H  -0.333 24.733 -16.661 1.00 . H H . 34 LEU HD23 1 1 
       19 109898  8 1 33 LEU HG   H   1.785 24.395 -16.006 1.00 . H H . 34 LEU HG   1 1 
       19 109899  8 1 33 LEU N    N   1.030 21.038 -14.100 1.00 . H H . 34 LEU N    1 1 
       19 109900  8 1 33 LEU O    O  -1.509 22.150 -14.363 1.00 . H H . 34 LEU O    1 1 
       19 109901  8 1 34 MET C    C  -2.958 24.872 -11.810 1.00 . H H . 35 MET C    1 1 
       19 109902  8 1 34 MET CA   C  -2.728 23.422 -12.224 1.00 . H H . 35 MET CA   1 1 
       19 109903  8 1 34 MET CB   C  -3.367 22.479 -11.203 1.00 . H H . 35 MET CB   1 1 
       19 109904  8 1 34 MET CE   C  -5.891 21.753  -9.166 1.00 . H H . 35 MET CE   1 1 
       19 109905  8 1 34 MET CG   C  -4.694 21.897 -11.662 1.00 . H H . 35 MET CG   1 1 
       19 109906  8 1 34 MET H    H  -0.695 23.411 -11.633 1.00 . H H . 35 MET H    1 1 
       19 109907  8 1 34 MET HA   H  -3.186 23.259 -13.188 1.00 . H H . 35 MET HA   1 1 
       19 109908  8 1 34 MET HB2  H  -2.688 21.663 -11.010 1.00 . H H . 35 MET HB2  1 1 
       19 109909  8 1 34 MET HB3  H  -3.535 23.022 -10.285 1.00 . H H . 35 MET HB3  1 1 
       19 109910  8 1 34 MET HE1  H  -5.263 22.632  -9.135 1.00 . H H . 35 MET HE1  1 1 
       19 109911  8 1 34 MET HE2  H  -6.917 22.049  -9.329 1.00 . H H . 35 MET HE2  1 1 
       19 109912  8 1 34 MET HE3  H  -5.813 21.221  -8.229 1.00 . H H . 35 MET HE3  1 1 
       19 109913  8 1 34 MET HG2  H  -5.408 22.701 -11.768 1.00 . H H . 35 MET HG2  1 1 
       19 109914  8 1 34 MET HG3  H  -4.550 21.419 -12.619 1.00 . H H . 35 MET HG3  1 1 
       19 109915  8 1 34 MET N    N  -1.303 23.139 -12.352 1.00 . H H . 35 MET N    1 1 
       19 109916  8 1 34 MET O    O  -2.473 25.315 -10.769 1.00 . H H . 35 MET O    1 1 
       19 109917  8 1 34 MET SD   S  -5.359 20.686 -10.503 1.00 . H H . 35 MET SD   1 1 
       19 109918  8 1 35 VAL C    C  -5.345 27.412 -12.933 1.00 . H H . 36 VAL C    1 1 
       19 109919  8 1 35 VAL CA   C  -3.997 27.006 -12.349 1.00 . H H . 36 VAL CA   1 1 
       19 109920  8 1 35 VAL CB   C  -2.905 27.935 -12.913 1.00 . H H . 36 VAL CB   1 1 
       19 109921  8 1 35 VAL CG1  C  -3.261 29.392 -12.661 1.00 . H H . 36 VAL CG1  1 1 
       19 109922  8 1 35 VAL CG2  C  -1.552 27.596 -12.306 1.00 . H H . 36 VAL CG2  1 1 
       19 109923  8 1 35 VAL H    H  -4.060 25.197 -13.446 1.00 . H H . 36 VAL H    1 1 
       19 109924  8 1 35 VAL HA   H  -4.028 27.131 -11.276 1.00 . H H . 36 VAL HA   1 1 
       19 109925  8 1 35 VAL HB   H  -2.846 27.781 -13.980 1.00 . H H . 36 VAL HB   1 1 
       19 109926  8 1 35 VAL HG11 H  -3.402 29.896 -13.606 1.00 . H H . 36 VAL HG11 1 1 
       19 109927  8 1 35 VAL HG12 H  -4.173 29.446 -12.084 1.00 . H H . 36 VAL HG12 1 1 
       19 109928  8 1 35 VAL HG13 H  -2.461 29.869 -12.116 1.00 . H H . 36 VAL HG13 1 1 
       19 109929  8 1 35 VAL HG21 H  -1.169 26.695 -12.762 1.00 . H H . 36 VAL HG21 1 1 
       19 109930  8 1 35 VAL HG22 H  -0.863 28.410 -12.483 1.00 . H H . 36 VAL HG22 1 1 
       19 109931  8 1 35 VAL HG23 H  -1.662 27.443 -11.242 1.00 . H H . 36 VAL HG23 1 1 
       19 109932  8 1 35 VAL N    N  -3.701 25.607 -12.631 1.00 . H H . 36 VAL N    1 1 
       19 109933  8 1 35 VAL O    O  -5.501 27.517 -14.149 1.00 . H H . 36 VAL O    1 1 
       19 109934  8 1 36 GLY C    C  -8.511 26.841 -12.860 1.00 . H H . 37 GLY C    1 1 
       19 109935  8 1 36 GLY CA   C  -7.643 28.032 -12.504 1.00 . H H . 37 GLY CA   1 1 
       19 109936  8 1 36 GLY H    H  -6.138 27.540 -11.099 1.00 . H H . 37 GLY H    1 1 
       19 109937  8 1 36 GLY HA2  H  -8.125 28.594 -11.718 1.00 . H H . 37 GLY HA2  1 1 
       19 109938  8 1 36 GLY HA3  H  -7.543 28.663 -13.375 1.00 . H H . 37 GLY HA3  1 1 
       19 109939  8 1 36 GLY N    N  -6.319 27.640 -12.057 1.00 . H H . 37 GLY N    1 1 
       19 109940  8 1 36 GLY O    O  -9.706 26.989 -13.111 1.00 . H H . 37 GLY O    1 1 
       19 109941  8 1 37 GLY C    C  -8.849 23.548 -12.015 1.00 . H H . 38 GLY C    1 1 
       19 109942  8 1 37 GLY CA   C  -8.649 24.453 -13.214 1.00 . H H . 38 GLY CA   1 1 
       19 109943  8 1 37 GLY H    H  -6.952 25.599 -12.674 1.00 . H H . 38 GLY H    1 1 
       19 109944  8 1 37 GLY HA2  H  -9.615 24.735 -13.605 1.00 . H H . 38 GLY HA2  1 1 
       19 109945  8 1 37 GLY HA3  H  -8.108 23.909 -13.975 1.00 . H H . 38 GLY HA3  1 1 
       19 109946  8 1 37 GLY N    N  -7.908 25.656 -12.883 1.00 . H H . 38 GLY N    1 1 
       19 109947  8 1 37 GLY O    O  -8.084 23.603 -11.051 1.00 . H H . 38 GLY O    1 1 
       19 109948  8 1 38 VAL C    C -10.514 20.401 -11.514 1.00 . H H . 39 VAL C    1 1 
       19 109949  8 1 38 VAL CA   C -10.179 21.790 -10.983 1.00 . H H . 39 VAL CA   1 1 
       19 109950  8 1 38 VAL CB   C -11.355 22.297 -10.125 1.00 . H H . 39 VAL CB   1 1 
       19 109951  8 1 38 VAL CG1  C -11.789 21.231  -9.131 1.00 . H H . 39 VAL CG1  1 1 
       19 109952  8 1 38 VAL CG2  C -10.974 23.583  -9.408 1.00 . H H . 39 VAL CG2  1 1 
       19 109953  8 1 38 VAL H    H -10.454 22.714 -12.867 1.00 . H H . 39 VAL H    1 1 
       19 109954  8 1 38 VAL HA   H  -9.304 21.723 -10.352 1.00 . H H . 39 VAL HA   1 1 
       19 109955  8 1 38 VAL HB   H -12.187 22.507 -10.781 1.00 . H H . 39 VAL HB   1 1 
       19 109956  8 1 38 VAL HG11 H -10.980 20.533  -8.976 1.00 . H H . 39 VAL HG11 1 1 
       19 109957  8 1 38 VAL HG12 H -12.049 21.698  -8.193 1.00 . H H . 39 VAL HG12 1 1 
       19 109958  8 1 38 VAL HG13 H -12.648 20.704  -9.521 1.00 . H H . 39 VAL HG13 1 1 
       19 109959  8 1 38 VAL HG21 H -10.165 24.064  -9.938 1.00 . H H . 39 VAL HG21 1 1 
       19 109960  8 1 38 VAL HG22 H -11.828 24.245  -9.378 1.00 . H H . 39 VAL HG22 1 1 
       19 109961  8 1 38 VAL HG23 H -10.661 23.355  -8.401 1.00 . H H . 39 VAL HG23 1 1 
       19 109962  8 1 38 VAL N    N  -9.881 22.711 -12.072 1.00 . H H . 39 VAL N    1 1 
       19 109963  8 1 38 VAL O    O -11.225 20.259 -12.509 1.00 . H H . 39 VAL O    1 1 
       19 109964  8 1 39 VAL C    C -11.638 17.544 -10.835 1.00 . H H . 40 VAL C    1 1 
       19 109965  8 1 39 VAL CA   C -10.242 17.997 -11.246 1.00 . H H . 40 VAL CA   1 1 
       19 109966  8 1 39 VAL CB   C  -9.203 17.040 -10.633 1.00 . H H . 40 VAL CB   1 1 
       19 109967  8 1 39 VAL CG1  C  -7.797 17.431 -11.062 1.00 . H H . 40 VAL CG1  1 1 
       19 109968  8 1 39 VAL CG2  C  -9.321 17.026  -9.116 1.00 . H H . 40 VAL CG2  1 1 
       19 109969  8 1 39 VAL H    H  -9.438 19.553 -10.058 1.00 . H H . 40 VAL H    1 1 
       19 109970  8 1 39 VAL HA   H -10.159 17.943 -12.322 1.00 . H H . 40 VAL HA   1 1 
       19 109971  8 1 39 VAL HB   H  -9.402 16.043 -10.997 1.00 . H H . 40 VAL HB   1 1 
       19 109972  8 1 39 VAL HG11 H  -7.267 17.850 -10.220 1.00 . H H . 40 VAL HG11 1 1 
       19 109973  8 1 39 VAL HG12 H  -7.273 16.557 -11.421 1.00 . H H . 40 VAL HG12 1 1 
       19 109974  8 1 39 VAL HG13 H  -7.854 18.166 -11.852 1.00 . H H . 40 VAL HG13 1 1 
       19 109975  8 1 39 VAL HG21 H  -9.739 16.083  -8.797 1.00 . H H . 40 VAL HG21 1 1 
       19 109976  8 1 39 VAL HG22 H  -8.342 17.153  -8.677 1.00 . H H . 40 VAL HG22 1 1 
       19 109977  8 1 39 VAL HG23 H  -9.965 17.833  -8.798 1.00 . H H . 40 VAL HG23 1 1 
       19 109978  8 1 39 VAL N    N  -9.997 19.376 -10.843 1.00 . H H . 40 VAL N    1 1 
       19 109979  8 1 39 VAL O    O -11.821 16.371 -10.511 1.00 . H H . 40 VAL O    1 1 
       19 109980  8 1 39 VAL OXT  O -12.584 18.472 -10.857 1.00 . H H . 40 VAL OXT  1 1 
       19 109981  9 1  1 ASP C    C  -3.916 55.694 -30.149 1.00 . I I .  1 ASP C    1 1 
       19 109982  9 1  1 ASP CA   C  -4.695 56.858 -29.544 1.00 . I I .  1 ASP CA   1 1 
       19 109983  9 1  1 ASP CB   C  -6.179 56.499 -29.445 1.00 . I I .  1 ASP CB   1 1 
       19 109984  9 1  1 ASP CG   C  -6.963 57.499 -28.619 1.00 . I I .  1 ASP CG   1 1 
       19 109985  9 1  1 ASP H1   H  -4.339 58.851 -29.724 1.00 . I I .  1 ASP H1   1 1 
       19 109986  9 1  1 ASP H2   H  -3.740 57.949 -30.968 1.00 . I I .  1 ASP H2   1 1 
       19 109987  9 1  1 ASP H3   H  -5.358 58.246 -30.870 1.00 . I I .  1 ASP H3   1 1 
       19 109988  9 1  1 ASP HA   H  -4.315 57.052 -28.552 1.00 . I I .  1 ASP HA   1 1 
       19 109989  9 1  1 ASP HB2  H  -6.602 56.470 -30.439 1.00 . I I .  1 ASP HB2  1 1 
       19 109990  9 1  1 ASP HB3  H  -6.277 55.525 -28.988 1.00 . I I .  1 ASP HB3  1 1 
       19 109991  9 1  1 ASP N    N  -4.519 58.069 -30.337 1.00 . I I .  1 ASP N    1 1 
       19 109992  9 1  1 ASP O    O  -4.258 55.196 -31.221 1.00 . I I .  1 ASP O    1 1 
       19 109993  9 1  1 ASP OD1  O  -6.889 57.428 -27.374 1.00 . I I .  1 ASP OD1  1 1 
       19 109994  9 1  1 ASP OD2  O  -7.650 58.353 -29.217 1.00 . I I .  1 ASP OD2  1 1 
       19 109995  9 1  2 ALA C    C  -2.290 52.902 -29.099 1.00 . I I .  2 ALA C    1 1 
       19 109996  9 1  2 ALA CA   C  -2.040 54.161 -29.922 1.00 . I I .  2 ALA CA   1 1 
       19 109997  9 1  2 ALA CB   C  -0.569 54.544 -29.870 1.00 . I I .  2 ALA CB   1 1 
       19 109998  9 1  2 ALA H    H  -2.645 55.704 -28.606 1.00 . I I .  2 ALA H    1 1 
       19 109999  9 1  2 ALA HA   H  -2.300 53.963 -30.952 1.00 . I I .  2 ALA HA   1 1 
       19 110000  9 1  2 ALA HB1  H   0.034 53.689 -30.139 1.00 . I I .  2 ALA HB1  1 1 
       19 110001  9 1  2 ALA HB2  H  -0.382 55.349 -30.565 1.00 . I I .  2 ALA HB2  1 1 
       19 110002  9 1  2 ALA HB3  H  -0.315 54.863 -28.871 1.00 . I I .  2 ALA HB3  1 1 
       19 110003  9 1  2 ALA N    N  -2.867 55.266 -29.454 1.00 . I I .  2 ALA N    1 1 
       19 110004  9 1  2 ALA O    O  -1.620 52.662 -28.095 1.00 . I I .  2 ALA O    1 1 
       19 110005  9 1  3 GLU C    C  -2.393 49.933 -28.761 1.00 . I I .  3 GLU C    1 1 
       19 110006  9 1  3 GLU CA   C  -3.598 50.867 -28.832 1.00 . I I .  3 GLU CA   1 1 
       19 110007  9 1  3 GLU CB   C  -4.763 50.162 -29.530 1.00 . I I .  3 GLU CB   1 1 
       19 110008  9 1  3 GLU CD   C  -6.211 51.990 -30.501 1.00 . I I .  3 GLU CD   1 1 
       19 110009  9 1  3 GLU CG   C  -6.077 50.919 -29.436 1.00 . I I .  3 GLU CG   1 1 
       19 110010  9 1  3 GLU H    H  -3.759 52.346 -30.338 1.00 . I I .  3 GLU H    1 1 
       19 110011  9 1  3 GLU HA   H  -3.897 51.126 -27.827 1.00 . I I .  3 GLU HA   1 1 
       19 110012  9 1  3 GLU HB2  H  -4.518 50.035 -30.575 1.00 . I I .  3 GLU HB2  1 1 
       19 110013  9 1  3 GLU HB3  H  -4.900 49.189 -29.082 1.00 . I I .  3 GLU HB3  1 1 
       19 110014  9 1  3 GLU HG2  H  -6.891 50.218 -29.549 1.00 . I I .  3 GLU HG2  1 1 
       19 110015  9 1  3 GLU HG3  H  -6.139 51.388 -28.465 1.00 . I I .  3 GLU HG3  1 1 
       19 110016  9 1  3 GLU N    N  -3.260 52.101 -29.531 1.00 . I I .  3 GLU N    1 1 
       19 110017  9 1  3 GLU O    O  -2.160 49.279 -27.745 1.00 . I I .  3 GLU O    1 1 
       19 110018  9 1  3 GLU OE1  O  -5.700 53.109 -30.284 1.00 . I I .  3 GLU OE1  1 1 
       19 110019  9 1  3 GLU OE2  O  -6.825 51.710 -31.552 1.00 . I I .  3 GLU OE2  1 1 
       19 110020  9 1  4 PHE C    C   0.661 49.690 -30.717 1.00 . I I .  4 PHE C    1 1 
       19 110021  9 1  4 PHE CA   C  -0.451 49.023 -29.912 1.00 . I I .  4 PHE CA   1 1 
       19 110022  9 1  4 PHE CB   C  -0.806 47.671 -30.534 1.00 . I I .  4 PHE CB   1 1 
       19 110023  9 1  4 PHE CD1  C  -2.452 46.617 -28.960 1.00 . I I .  4 PHE CD1  1 1 
       19 110024  9 1  4 PHE CD2  C  -0.277 45.656 -29.136 1.00 . I I .  4 PHE CD2  1 1 
       19 110025  9 1  4 PHE CE1  C  -2.804 45.657 -28.030 1.00 . I I .  4 PHE CE1  1 1 
       19 110026  9 1  4 PHE CE2  C  -0.624 44.693 -28.207 1.00 . I I .  4 PHE CE2  1 1 
       19 110027  9 1  4 PHE CG   C  -1.186 46.627 -29.523 1.00 . I I .  4 PHE CG   1 1 
       19 110028  9 1  4 PHE CZ   C  -1.889 44.695 -27.652 1.00 . I I .  4 PHE CZ   1 1 
       19 110029  9 1  4 PHE H    H  -1.869 50.423 -30.628 1.00 . I I .  4 PHE H    1 1 
       19 110030  9 1  4 PHE HA   H  -0.103 48.865 -28.903 1.00 . I I .  4 PHE HA   1 1 
       19 110031  9 1  4 PHE HB2  H  -1.641 47.801 -31.206 1.00 . I I .  4 PHE HB2  1 1 
       19 110032  9 1  4 PHE HB3  H   0.044 47.304 -31.089 1.00 . I I .  4 PHE HB3  1 1 
       19 110033  9 1  4 PHE HD1  H  -3.169 47.370 -29.255 1.00 . I I .  4 PHE HD1  1 1 
       19 110034  9 1  4 PHE HD2  H   0.713 45.653 -29.569 1.00 . I I .  4 PHE HD2  1 1 
       19 110035  9 1  4 PHE HE1  H  -3.794 45.662 -27.598 1.00 . I I .  4 PHE HE1  1 1 
       19 110036  9 1  4 PHE HE2  H   0.094 43.942 -27.913 1.00 . I I .  4 PHE HE2  1 1 
       19 110037  9 1  4 PHE HZ   H  -2.163 43.944 -26.926 1.00 . I I .  4 PHE HZ   1 1 
       19 110038  9 1  4 PHE N    N  -1.631 49.877 -29.848 1.00 . I I .  4 PHE N    1 1 
       19 110039  9 1  4 PHE O    O   0.541 49.871 -31.928 1.00 . I I .  4 PHE O    1 1 
       19 110040  9 1  5 ARG C    C   4.173 49.964 -30.375 1.00 . I I .  5 ARG C    1 1 
       19 110041  9 1  5 ARG CA   C   2.874 50.702 -30.684 1.00 . I I .  5 ARG CA   1 1 
       19 110042  9 1  5 ARG CB   C   2.982 52.159 -30.232 1.00 . I I .  5 ARG CB   1 1 
       19 110043  9 1  5 ARG CD   C   3.035 53.147 -32.542 1.00 . I I .  5 ARG CD   1 1 
       19 110044  9 1  5 ARG CG   C   3.748 53.042 -31.203 1.00 . I I .  5 ARG CG   1 1 
       19 110045  9 1  5 ARG CZ   C   2.762 55.581 -32.757 1.00 . I I .  5 ARG CZ   1 1 
       19 110046  9 1  5 ARG H    H   1.778 49.882 -29.069 1.00 . I I .  5 ARG H    1 1 
       19 110047  9 1  5 ARG HA   H   2.704 50.676 -31.750 1.00 . I I .  5 ARG HA   1 1 
       19 110048  9 1  5 ARG HB2  H   1.987 52.564 -30.119 1.00 . I I .  5 ARG HB2  1 1 
       19 110049  9 1  5 ARG HB3  H   3.485 52.191 -29.277 1.00 . I I .  5 ARG HB3  1 1 
       19 110050  9 1  5 ARG HD2  H   3.392 52.358 -33.188 1.00 . I I .  5 ARG HD2  1 1 
       19 110051  9 1  5 ARG HD3  H   1.975 53.026 -32.380 1.00 . I I .  5 ARG HD3  1 1 
       19 110052  9 1  5 ARG HE   H   3.842 54.442 -33.987 1.00 . I I .  5 ARG HE   1 1 
       19 110053  9 1  5 ARG HG2  H   3.841 54.031 -30.779 1.00 . I I .  5 ARG HG2  1 1 
       19 110054  9 1  5 ARG HG3  H   4.730 52.622 -31.360 1.00 . I I .  5 ARG HG3  1 1 
       19 110055  9 1  5 ARG HH11 H   1.789 54.750 -31.193 1.00 . I I .  5 ARG HH11 1 1 
       19 110056  9 1  5 ARG HH12 H   1.605 56.465 -31.355 1.00 . I I .  5 ARG HH12 1 1 
       19 110057  9 1  5 ARG HH21 H   3.607 56.700 -34.212 1.00 . I I .  5 ARG HH21 1 1 
       19 110058  9 1  5 ARG HH22 H   2.639 57.573 -33.074 1.00 . I I .  5 ARG HH22 1 1 
       19 110059  9 1  5 ARG N    N   1.741 50.053 -30.034 1.00 . I I .  5 ARG N    1 1 
       19 110060  9 1  5 ARG NE   N   3.273 54.434 -33.190 1.00 . I I .  5 ARG NE   1 1 
       19 110061  9 1  5 ARG NH1  N   1.988 55.600 -31.680 1.00 . I I .  5 ARG NH1  1 1 
       19 110062  9 1  5 ARG NH2  N   3.024 56.711 -33.400 1.00 . I I .  5 ARG NH2  1 1 
       19 110063  9 1  5 ARG O    O   4.676 50.013 -29.252 1.00 . I I .  5 ARG O    1 1 
       19 110064  9 1  6 HIS C    C   7.074 49.149 -32.047 1.00 . I I .  6 HIS C    1 1 
       19 110065  9 1  6 HIS CA   C   5.954 48.532 -31.216 1.00 . I I .  6 HIS CA   1 1 
       19 110066  9 1  6 HIS CB   C   5.750 47.071 -31.617 1.00 . I I .  6 HIS CB   1 1 
       19 110067  9 1  6 HIS CD2  C   8.117 46.030 -31.411 1.00 . I I .  6 HIS CD2  1 1 
       19 110068  9 1  6 HIS CE1  C   7.683 44.553 -29.850 1.00 . I I .  6 HIS CE1  1 1 
       19 110069  9 1  6 HIS CG   C   6.808 46.151 -31.089 1.00 . I I .  6 HIS CG   1 1 
       19 110070  9 1  6 HIS H    H   4.265 49.279 -32.251 1.00 . I I .  6 HIS H    1 1 
       19 110071  9 1  6 HIS HA   H   6.231 48.574 -30.173 1.00 . I I .  6 HIS HA   1 1 
       19 110072  9 1  6 HIS HB2  H   4.797 46.730 -31.241 1.00 . I I .  6 HIS HB2  1 1 
       19 110073  9 1  6 HIS HB3  H   5.753 46.997 -32.695 1.00 . I I .  6 HIS HB3  1 1 
       19 110074  9 1  6 HIS HD1  H   5.707 45.052 -29.668 1.00 . I I .  6 HIS HD1  1 1 
       19 110075  9 1  6 HIS HD2  H   8.653 46.612 -32.148 1.00 . I I .  6 HIS HD2  1 1 
       19 110076  9 1  6 HIS HE1  H   7.795 43.760 -29.127 1.00 . I I .  6 HIS HE1  1 1 
       19 110077  9 1  6 HIS HE2  H   9.584 44.778 -30.579 1.00 . I I .  6 HIS HE2  1 1 
       19 110078  9 1  6 HIS N    N   4.712 49.280 -31.380 1.00 . I I .  6 HIS N    1 1 
       19 110079  9 1  6 HIS ND1  N   6.567 45.212 -30.109 1.00 . I I .  6 HIS ND1  1 1 
       19 110080  9 1  6 HIS NE2  N   8.638 45.030 -30.627 1.00 . I I .  6 HIS NE2  1 1 
       19 110081  9 1  6 HIS O    O   7.004 49.180 -33.276 1.00 . I I .  6 HIS O    1 1 
       19 110082  9 1  7 ASP C    C  10.504 49.422 -31.858 1.00 . I I .  7 ASP C    1 1 
       19 110083  9 1  7 ASP CA   C   9.241 50.257 -32.046 1.00 . I I .  7 ASP CA   1 1 
       19 110084  9 1  7 ASP CB   C   9.468 51.674 -31.518 1.00 . I I .  7 ASP CB   1 1 
       19 110085  9 1  7 ASP CG   C  10.053 52.597 -32.569 1.00 . I I .  7 ASP CG   1 1 
       19 110086  9 1  7 ASP H    H   8.104 49.586 -30.391 1.00 . I I .  7 ASP H    1 1 
       19 110087  9 1  7 ASP HA   H   9.012 50.307 -33.099 1.00 . I I .  7 ASP HA   1 1 
       19 110088  9 1  7 ASP HB2  H   8.524 52.085 -31.190 1.00 . I I .  7 ASP HB2  1 1 
       19 110089  9 1  7 ASP HB3  H  10.149 51.634 -30.680 1.00 . I I .  7 ASP HB3  1 1 
       19 110090  9 1  7 ASP N    N   8.106 49.640 -31.369 1.00 . I I .  7 ASP N    1 1 
       19 110091  9 1  7 ASP O    O  11.134 49.460 -30.801 1.00 . I I .  7 ASP O    1 1 
       19 110092  9 1  7 ASP OD1  O  11.242 52.428 -32.910 1.00 . I I .  7 ASP OD1  1 1 
       19 110093  9 1  7 ASP OD2  O   9.322 53.488 -33.050 1.00 . I I .  7 ASP OD2  1 1 
       19 110094  9 1  8 SER C    C  12.597 47.557 -34.238 1.00 . I I .  8 SER C    1 1 
       19 110095  9 1  8 SER CA   C  12.053 47.819 -32.836 1.00 . I I .  8 SER CA   1 1 
       19 110096  9 1  8 SER CB   C  11.726 46.493 -32.147 1.00 . I I .  8 SER CB   1 1 
       19 110097  9 1  8 SER H    H  10.325 48.680 -33.706 1.00 . I I .  8 SER H    1 1 
       19 110098  9 1  8 SER HA   H  12.806 48.338 -32.262 1.00 . I I .  8 SER HA   1 1 
       19 110099  9 1  8 SER HB2  H  10.798 46.106 -32.539 1.00 . I I .  8 SER HB2  1 1 
       19 110100  9 1  8 SER HB3  H  12.521 45.786 -32.338 1.00 . I I .  8 SER HB3  1 1 
       19 110101  9 1  8 SER HG   H  10.767 47.113 -30.556 1.00 . I I .  8 SER HG   1 1 
       19 110102  9 1  8 SER N    N  10.868 48.668 -32.890 1.00 . I I .  8 SER N    1 1 
       19 110103  9 1  8 SER O    O  11.993 47.952 -35.234 1.00 . I I .  8 SER O    1 1 
       19 110104  9 1  8 SER OG   O  11.594 46.665 -30.747 1.00 . I I .  8 SER OG   1 1 
       19 110105  9 1  9 GLY C    C  14.066 45.165 -36.042 1.00 . I I .  9 GLY C    1 1 
       19 110106  9 1  9 GLY CA   C  14.350 46.583 -35.588 1.00 . I I .  9 GLY CA   1 1 
       19 110107  9 1  9 GLY H    H  14.180 46.597 -33.477 1.00 . I I .  9 GLY H    1 1 
       19 110108  9 1  9 GLY HA2  H  13.967 47.270 -36.327 1.00 . I I .  9 GLY HA2  1 1 
       19 110109  9 1  9 GLY HA3  H  15.419 46.715 -35.507 1.00 . I I .  9 GLY HA3  1 1 
       19 110110  9 1  9 GLY N    N  13.743 46.887 -34.305 1.00 . I I .  9 GLY N    1 1 
       19 110111  9 1  9 GLY O    O  13.965 44.897 -37.239 1.00 . I I .  9 GLY O    1 1 
       19 110112  9 1 10 TYR C    C  12.770 42.226 -34.332 1.00 . I I . 10 TYR C    1 1 
       19 110113  9 1 10 TYR CA   C  13.670 42.854 -35.392 1.00 . I I . 10 TYR CA   1 1 
       19 110114  9 1 10 TYR CB   C  14.980 42.070 -35.492 1.00 . I I . 10 TYR CB   1 1 
       19 110115  9 1 10 TYR CD1  C  16.491 43.494 -36.930 1.00 . I I . 10 TYR CD1  1 1 
       19 110116  9 1 10 TYR CD2  C  15.724 41.419 -37.816 1.00 . I I . 10 TYR CD2  1 1 
       19 110117  9 1 10 TYR CE1  C  17.192 43.738 -38.095 1.00 . I I . 10 TYR CE1  1 1 
       19 110118  9 1 10 TYR CE2  C  16.423 41.654 -38.984 1.00 . I I . 10 TYR CE2  1 1 
       19 110119  9 1 10 TYR CG   C  15.746 42.332 -36.769 1.00 . I I . 10 TYR CG   1 1 
       19 110120  9 1 10 TYR CZ   C  17.155 42.815 -39.119 1.00 . I I . 10 TYR CZ   1 1 
       19 110121  9 1 10 TYR H    H  14.031 44.527 -34.148 1.00 . I I . 10 TYR H    1 1 
       19 110122  9 1 10 TYR HA   H  13.165 42.815 -36.346 1.00 . I I . 10 TYR HA   1 1 
       19 110123  9 1 10 TYR HB2  H  15.617 42.339 -34.663 1.00 . I I . 10 TYR HB2  1 1 
       19 110124  9 1 10 TYR HB3  H  14.764 41.013 -35.445 1.00 . I I . 10 TYR HB3  1 1 
       19 110125  9 1 10 TYR HD1  H  16.519 44.215 -36.126 1.00 . I I . 10 TYR HD1  1 1 
       19 110126  9 1 10 TYR HD2  H  15.149 40.510 -37.707 1.00 . I I . 10 TYR HD2  1 1 
       19 110127  9 1 10 TYR HE1  H  17.766 44.647 -38.201 1.00 . I I . 10 TYR HE1  1 1 
       19 110128  9 1 10 TYR HE2  H  16.394 40.931 -39.786 1.00 . I I . 10 TYR HE2  1 1 
       19 110129  9 1 10 TYR HH   H  18.407 42.296 -40.482 1.00 . I I . 10 TYR HH   1 1 
       19 110130  9 1 10 TYR N    N  13.940 44.253 -35.084 1.00 . I I . 10 TYR N    1 1 
       19 110131  9 1 10 TYR O    O  13.039 42.326 -33.136 1.00 . I I . 10 TYR O    1 1 
       19 110132  9 1 10 TYR OH   O  17.852 43.053 -40.281 1.00 . I I . 10 TYR OH   1 1 
       19 110133  9 1 11 GLU C    C  10.920 39.419 -33.907 1.00 . I I . 11 GLU C    1 1 
       19 110134  9 1 11 GLU CA   C  10.757 40.936 -33.874 1.00 . I I . 11 GLU CA   1 1 
       19 110135  9 1 11 GLU CB   C   9.321 41.315 -34.240 1.00 . I I . 11 GLU CB   1 1 
       19 110136  9 1 11 GLU CD   C   8.004 41.637 -32.109 1.00 . I I . 11 GLU CD   1 1 
       19 110137  9 1 11 GLU CG   C   8.280 40.736 -33.296 1.00 . I I . 11 GLU CG   1 1 
       19 110138  9 1 11 GLU H    H  11.538 41.535 -35.748 1.00 . I I . 11 GLU H    1 1 
       19 110139  9 1 11 GLU HA   H  10.969 41.287 -32.875 1.00 . I I . 11 GLU HA   1 1 
       19 110140  9 1 11 GLU HB2  H   9.230 42.391 -34.227 1.00 . I I . 11 GLU HB2  1 1 
       19 110141  9 1 11 GLU HB3  H   9.110 40.957 -35.237 1.00 . I I . 11 GLU HB3  1 1 
       19 110142  9 1 11 GLU HG2  H   7.359 40.592 -33.841 1.00 . I I . 11 GLU HG2  1 1 
       19 110143  9 1 11 GLU HG3  H   8.633 39.783 -32.932 1.00 . I I . 11 GLU HG3  1 1 
       19 110144  9 1 11 GLU N    N  11.699 41.580 -34.783 1.00 . I I . 11 GLU N    1 1 
       19 110145  9 1 11 GLU O    O  10.747 38.788 -34.950 1.00 . I I . 11 GLU O    1 1 
       19 110146  9 1 11 GLU OE1  O   8.857 42.497 -31.804 1.00 . I I . 11 GLU OE1  1 1 
       19 110147  9 1 11 GLU OE2  O   6.933 41.483 -31.484 1.00 . I I . 11 GLU OE2  1 1 
       19 110148  9 1 12 VAL C    C  10.567 36.810 -31.551 1.00 . I I . 12 VAL C    1 1 
       19 110149  9 1 12 VAL CA   C  11.439 37.398 -32.654 1.00 . I I . 12 VAL CA   1 1 
       19 110150  9 1 12 VAL CB   C  12.911 37.040 -32.376 1.00 . I I . 12 VAL CB   1 1 
       19 110151  9 1 12 VAL CG1  C  13.101 35.531 -32.369 1.00 . I I . 12 VAL CG1  1 1 
       19 110152  9 1 12 VAL CG2  C  13.822 37.696 -33.403 1.00 . I I . 12 VAL CG2  1 1 
       19 110153  9 1 12 VAL H    H  11.377 39.396 -31.961 1.00 . I I . 12 VAL H    1 1 
       19 110154  9 1 12 VAL HA   H  11.155 36.956 -33.598 1.00 . I I . 12 VAL HA   1 1 
       19 110155  9 1 12 VAL HB   H  13.173 37.418 -31.399 1.00 . I I . 12 VAL HB   1 1 
       19 110156  9 1 12 VAL HG11 H  14.114 35.297 -32.073 1.00 . I I . 12 VAL HG11 1 1 
       19 110157  9 1 12 VAL HG12 H  12.409 35.083 -31.671 1.00 . I I . 12 VAL HG12 1 1 
       19 110158  9 1 12 VAL HG13 H  12.918 35.140 -33.359 1.00 . I I . 12 VAL HG13 1 1 
       19 110159  9 1 12 VAL HG21 H  13.239 37.992 -34.262 1.00 . I I . 12 VAL HG21 1 1 
       19 110160  9 1 12 VAL HG22 H  14.288 38.567 -32.966 1.00 . I I . 12 VAL HG22 1 1 
       19 110161  9 1 12 VAL HG23 H  14.584 36.995 -33.707 1.00 . I I . 12 VAL HG23 1 1 
       19 110162  9 1 12 VAL N    N  11.253 38.840 -32.758 1.00 . I I . 12 VAL N    1 1 
       19 110163  9 1 12 VAL O    O  10.781 37.074 -30.368 1.00 . I I . 12 VAL O    1 1 
       19 110164  9 1 13 HIS C    C   8.777 33.861 -31.065 1.00 . I I . 13 HIS C    1 1 
       19 110165  9 1 13 HIS CA   C   8.676 35.381 -30.990 1.00 . I I . 13 HIS CA   1 1 
       19 110166  9 1 13 HIS CB   C   7.236 35.823 -31.254 1.00 . I I . 13 HIS CB   1 1 
       19 110167  9 1 13 HIS CD2  C   7.717 38.115 -30.141 1.00 . I I . 13 HIS CD2  1 1 
       19 110168  9 1 13 HIS CE1  C   5.698 38.960 -30.262 1.00 . I I . 13 HIS CE1  1 1 
       19 110169  9 1 13 HIS CG   C   6.925 37.192 -30.734 1.00 . I I . 13 HIS CG   1 1 
       19 110170  9 1 13 HIS H    H   9.461 35.836 -32.903 1.00 . I I . 13 HIS H    1 1 
       19 110171  9 1 13 HIS HA   H   8.966 35.700 -30.001 1.00 . I I . 13 HIS HA   1 1 
       19 110172  9 1 13 HIS HB2  H   7.056 35.824 -32.319 1.00 . I I . 13 HIS HB2  1 1 
       19 110173  9 1 13 HIS HB3  H   6.560 35.125 -30.780 1.00 . I I . 13 HIS HB3  1 1 
       19 110174  9 1 13 HIS HD1  H   4.869 37.327 -31.173 1.00 . I I . 13 HIS HD1  1 1 
       19 110175  9 1 13 HIS HD2  H   8.773 38.014 -29.929 1.00 . I I . 13 HIS HD2  1 1 
       19 110176  9 1 13 HIS HE1  H   4.859 39.634 -30.172 1.00 . I I . 13 HIS HE1  1 1 
       19 110177  9 1 13 HIS HE2  H   7.250 40.061 -29.504 1.00 . I I . 13 HIS HE2  1 1 
       19 110178  9 1 13 HIS N    N   9.582 36.009 -31.946 1.00 . I I . 13 HIS N    1 1 
       19 110179  9 1 13 HIS ND1  N   5.666 37.752 -30.794 1.00 . I I . 13 HIS ND1  1 1 
       19 110180  9 1 13 HIS NE2  N   6.931 39.205 -29.857 1.00 . I I . 13 HIS NE2  1 1 
       19 110181  9 1 13 HIS O    O   8.419 33.253 -32.075 1.00 . I I . 13 HIS O    1 1 
       19 110182  9 1 14 HIS C    C   8.711 31.231 -28.705 1.00 . I I . 14 HIS C    1 1 
       19 110183  9 1 14 HIS CA   C   9.414 31.801 -29.934 1.00 . I I . 14 HIS CA   1 1 
       19 110184  9 1 14 HIS CB   C  10.894 31.419 -29.912 1.00 . I I . 14 HIS CB   1 1 
       19 110185  9 1 14 HIS CD2  C  11.455 32.314 -32.281 1.00 . I I . 14 HIS CD2  1 1 
       19 110186  9 1 14 HIS CE1  C  12.775 30.691 -32.933 1.00 . I I . 14 HIS CE1  1 1 
       19 110187  9 1 14 HIS CG   C  11.533 31.421 -31.267 1.00 . I I . 14 HIS CG   1 1 
       19 110188  9 1 14 HIS H    H   9.534 33.789 -29.216 1.00 . I I . 14 HIS H    1 1 
       19 110189  9 1 14 HIS HA   H   8.957 31.387 -30.819 1.00 . I I . 14 HIS HA   1 1 
       19 110190  9 1 14 HIS HB2  H  11.431 32.120 -29.291 1.00 . I I . 14 HIS HB2  1 1 
       19 110191  9 1 14 HIS HB3  H  10.997 30.426 -29.498 1.00 . I I . 14 HIS HB3  1 1 
       19 110192  9 1 14 HIS HD1  H  12.622 29.619 -31.197 1.00 . I I . 14 HIS HD1  1 1 
       19 110193  9 1 14 HIS HD2  H  10.884 33.233 -32.285 1.00 . I I . 14 HIS HD2  1 1 
       19 110194  9 1 14 HIS HE1  H  13.437 30.082 -33.531 1.00 . I I . 14 HIS HE1  1 1 
       19 110195  9 1 14 HIS N    N   9.266 33.251 -29.990 1.00 . I I . 14 HIS N    1 1 
       19 110196  9 1 14 HIS ND1  N  12.367 30.415 -31.707 1.00 . I I . 14 HIS ND1  1 1 
       19 110197  9 1 14 HIS NE2  N  12.236 31.838 -33.305 1.00 . I I . 14 HIS NE2  1 1 
       19 110198  9 1 14 HIS O    O   9.012 31.611 -27.574 1.00 . I I . 14 HIS O    1 1 
       19 110199  9 1 15 GLN C    C   7.262 28.190 -27.818 1.00 . I I . 15 GLN C    1 1 
       19 110200  9 1 15 GLN CA   C   7.027 29.697 -27.849 1.00 . I I . 15 GLN CA   1 1 
       19 110201  9 1 15 GLN CB   C   5.532 29.988 -27.996 1.00 . I I . 15 GLN CB   1 1 
       19 110202  9 1 15 GLN CD   C   4.206 30.790 -26.001 1.00 . I I . 15 GLN CD   1 1 
       19 110203  9 1 15 GLN CG   C   5.064 31.187 -27.186 1.00 . I I . 15 GLN CG   1 1 
       19 110204  9 1 15 GLN H    H   7.578 30.057 -29.860 1.00 . I I . 15 GLN H    1 1 
       19 110205  9 1 15 GLN HA   H   7.378 30.123 -26.921 1.00 . I I . 15 GLN HA   1 1 
       19 110206  9 1 15 GLN HB2  H   5.315 30.177 -29.037 1.00 . I I . 15 GLN HB2  1 1 
       19 110207  9 1 15 GLN HB3  H   4.975 29.122 -27.671 1.00 . I I . 15 GLN HB3  1 1 
       19 110208  9 1 15 GLN HE21 H   5.687 29.687 -25.266 1.00 . I I . 15 GLN HE21 1 1 
       19 110209  9 1 15 GLN HE22 H   4.232 29.708 -24.334 1.00 . I I . 15 GLN HE22 1 1 
       19 110210  9 1 15 GLN HG2  H   5.930 31.719 -26.821 1.00 . I I . 15 GLN HG2  1 1 
       19 110211  9 1 15 GLN HG3  H   4.487 31.836 -27.829 1.00 . I I . 15 GLN HG3  1 1 
       19 110212  9 1 15 GLN N    N   7.773 30.318 -28.937 1.00 . I I . 15 GLN N    1 1 
       19 110213  9 1 15 GLN NE2  N   4.764 29.979 -25.110 1.00 . I I . 15 GLN NE2  1 1 
       19 110214  9 1 15 GLN O    O   7.179 27.517 -28.845 1.00 . I I . 15 GLN O    1 1 
       19 110215  9 1 15 GLN OE1  O   3.053 31.209 -25.887 1.00 . I I . 15 GLN OE1  1 1 
       19 110216  9 1 16 LYS C    C   6.868 25.644 -25.419 1.00 . I I . 16 LYS C    1 1 
       19 110217  9 1 16 LYS CA   C   7.804 26.240 -26.466 1.00 . I I . 16 LYS CA   1 1 
       19 110218  9 1 16 LYS CB   C   9.260 25.997 -26.060 1.00 . I I . 16 LYS CB   1 1 
       19 110219  9 1 16 LYS CD   C  10.687 23.968 -26.451 1.00 . I I . 16 LYS CD   1 1 
       19 110220  9 1 16 LYS CE   C  12.035 24.266 -25.813 1.00 . I I . 16 LYS CE   1 1 
       19 110221  9 1 16 LYS CG   C   9.545 24.564 -25.646 1.00 . I I . 16 LYS CG   1 1 
       19 110222  9 1 16 LYS H    H   7.609 28.256 -25.850 1.00 . I I . 16 LYS H    1 1 
       19 110223  9 1 16 LYS HA   H   7.618 25.758 -27.414 1.00 . I I . 16 LYS HA   1 1 
       19 110224  9 1 16 LYS HB2  H   9.899 26.243 -26.896 1.00 . I I . 16 LYS HB2  1 1 
       19 110225  9 1 16 LYS HB3  H   9.503 26.645 -25.230 1.00 . I I . 16 LYS HB3  1 1 
       19 110226  9 1 16 LYS HD2  H  10.557 22.897 -26.506 1.00 . I I . 16 LYS HD2  1 1 
       19 110227  9 1 16 LYS HD3  H  10.670 24.385 -27.448 1.00 . I I . 16 LYS HD3  1 1 
       19 110228  9 1 16 LYS HE2  H  12.070 25.312 -25.548 1.00 . I I . 16 LYS HE2  1 1 
       19 110229  9 1 16 LYS HE3  H  12.137 23.665 -24.922 1.00 . I I . 16 LYS HE3  1 1 
       19 110230  9 1 16 LYS HG2  H   9.811 24.548 -24.599 1.00 . I I . 16 LYS HG2  1 1 
       19 110231  9 1 16 LYS HG3  H   8.656 23.970 -25.803 1.00 . I I . 16 LYS HG3  1 1 
       19 110232  9 1 16 LYS HZ1  H  13.916 24.673 -26.626 1.00 . I I . 16 LYS HZ1  1 1 
       19 110233  9 1 16 LYS HZ2  H  12.834 23.973 -27.721 1.00 . I I . 16 LYS HZ2  1 1 
       19 110234  9 1 16 LYS HZ3  H  13.557 23.023 -26.522 1.00 . I I . 16 LYS HZ3  1 1 
       19 110235  9 1 16 LYS N    N   7.557 27.667 -26.632 1.00 . I I . 16 LYS N    1 1 
       19 110236  9 1 16 LYS NZ   N  13.165 23.962 -26.735 1.00 . I I . 16 LYS NZ   1 1 
       19 110237  9 1 16 LYS O    O   6.918 26.014 -24.245 1.00 . I I . 16 LYS O    1 1 
       19 110238  9 1 17 LEU C    C   5.152 22.554 -25.075 1.00 . I I . 17 LEU C    1 1 
       19 110239  9 1 17 LEU CA   C   5.070 24.072 -24.950 1.00 . I I . 17 LEU CA   1 1 
       19 110240  9 1 17 LEU CB   C   3.646 24.543 -25.250 1.00 . I I . 17 LEU CB   1 1 
       19 110241  9 1 17 LEU CD1  C   3.209 25.612 -23.025 1.00 . I I . 17 LEU CD1  1 1 
       19 110242  9 1 17 LEU CD2  C   4.080 26.991 -24.922 1.00 . I I . 17 LEU CD2  1 1 
       19 110243  9 1 17 LEU CG   C   3.195 25.816 -24.532 1.00 . I I . 17 LEU CG   1 1 
       19 110244  9 1 17 LEU H    H   6.024 24.468 -26.797 1.00 . I I . 17 LEU H    1 1 
       19 110245  9 1 17 LEU HA   H   5.328 24.353 -23.940 1.00 . I I . 17 LEU HA   1 1 
       19 110246  9 1 17 LEU HB2  H   3.573 24.720 -26.312 1.00 . I I . 17 LEU HB2  1 1 
       19 110247  9 1 17 LEU HB3  H   2.970 23.748 -24.972 1.00 . I I . 17 LEU HB3  1 1 
       19 110248  9 1 17 LEU HD11 H   3.694 26.453 -22.553 1.00 . I I . 17 LEU HD11 1 1 
       19 110249  9 1 17 LEU HD12 H   3.748 24.706 -22.790 1.00 . I I . 17 LEU HD12 1 1 
       19 110250  9 1 17 LEU HD13 H   2.194 25.531 -22.664 1.00 . I I . 17 LEU HD13 1 1 
       19 110251  9 1 17 LEU HD21 H   4.560 26.781 -25.867 1.00 . I I . 17 LEU HD21 1 1 
       19 110252  9 1 17 LEU HD22 H   4.833 27.141 -24.162 1.00 . I I . 17 LEU HD22 1 1 
       19 110253  9 1 17 LEU HD23 H   3.476 27.881 -25.013 1.00 . I I . 17 LEU HD23 1 1 
       19 110254  9 1 17 LEU HG   H   2.180 26.048 -24.828 1.00 . I I . 17 LEU HG   1 1 
       19 110255  9 1 17 LEU N    N   6.017 24.721 -25.851 1.00 . I I . 17 LEU N    1 1 
       19 110256  9 1 17 LEU O    O   4.614 21.968 -26.013 1.00 . I I . 17 LEU O    1 1 
       19 110257  9 1 18 VAL C    C   5.095 19.829 -23.058 1.00 . I I . 18 VAL C    1 1 
       19 110258  9 1 18 VAL CA   C   5.979 20.473 -24.120 1.00 . I I . 18 VAL CA   1 1 
       19 110259  9 1 18 VAL CB   C   7.442 20.060 -23.874 1.00 . I I . 18 VAL CB   1 1 
       19 110260  9 1 18 VAL CG1  C   7.566 18.545 -23.809 1.00 . I I . 18 VAL CG1  1 1 
       19 110261  9 1 18 VAL CG2  C   8.345 20.631 -24.956 1.00 . I I . 18 VAL CG2  1 1 
       19 110262  9 1 18 VAL H    H   6.235 22.445 -23.397 1.00 . I I . 18 VAL H    1 1 
       19 110263  9 1 18 VAL HA   H   5.682 20.107 -25.093 1.00 . I I . 18 VAL HA   1 1 
       19 110264  9 1 18 VAL HB   H   7.754 20.466 -22.923 1.00 . I I . 18 VAL HB   1 1 
       19 110265  9 1 18 VAL HG11 H   8.357 18.221 -24.468 1.00 . I I . 18 VAL HG11 1 1 
       19 110266  9 1 18 VAL HG12 H   7.793 18.246 -22.796 1.00 . I I . 18 VAL HG12 1 1 
       19 110267  9 1 18 VAL HG13 H   6.634 18.095 -24.118 1.00 . I I . 18 VAL HG13 1 1 
       19 110268  9 1 18 VAL HG21 H   7.843 21.451 -25.448 1.00 . I I . 18 VAL HG21 1 1 
       19 110269  9 1 18 VAL HG22 H   9.262 20.987 -24.510 1.00 . I I . 18 VAL HG22 1 1 
       19 110270  9 1 18 VAL HG23 H   8.573 19.862 -25.679 1.00 . I I . 18 VAL HG23 1 1 
       19 110271  9 1 18 VAL N    N   5.828 21.923 -24.120 1.00 . I I . 18 VAL N    1 1 
       19 110272  9 1 18 VAL O    O   5.302 20.024 -21.861 1.00 . I I . 18 VAL O    1 1 
       19 110273  9 1 19 PHE C    C   3.464 16.884 -22.558 1.00 . I I . 19 PHE C    1 1 
       19 110274  9 1 19 PHE CA   C   3.191 18.385 -22.593 1.00 . I I . 19 PHE CA   1 1 
       19 110275  9 1 19 PHE CB   C   1.742 18.642 -23.012 1.00 . I I . 19 PHE CB   1 1 
       19 110276  9 1 19 PHE CD1  C   2.180 21.090 -22.682 1.00 . I I . 19 PHE CD1  1 1 
       19 110277  9 1 19 PHE CD2  C   0.434 20.443 -24.171 1.00 . I I . 19 PHE CD2  1 1 
       19 110278  9 1 19 PHE CE1  C   1.912 22.421 -22.940 1.00 . I I . 19 PHE CE1  1 1 
       19 110279  9 1 19 PHE CE2  C   0.161 21.772 -24.433 1.00 . I I . 19 PHE CE2  1 1 
       19 110280  9 1 19 PHE CG   C   1.446 20.087 -23.294 1.00 . I I . 19 PHE CG   1 1 
       19 110281  9 1 19 PHE CZ   C   0.900 22.762 -23.816 1.00 . I I . 19 PHE CZ   1 1 
       19 110282  9 1 19 PHE H    H   3.993 18.941 -24.472 1.00 . I I . 19 PHE H    1 1 
       19 110283  9 1 19 PHE HA   H   3.349 18.791 -21.606 1.00 . I I . 19 PHE HA   1 1 
       19 110284  9 1 19 PHE HB2  H   1.528 18.079 -23.908 1.00 . I I . 19 PHE HB2  1 1 
       19 110285  9 1 19 PHE HB3  H   1.083 18.315 -22.221 1.00 . I I . 19 PHE HB3  1 1 
       19 110286  9 1 19 PHE HD1  H   2.973 20.824 -21.996 1.00 . I I . 19 PHE HD1  1 1 
       19 110287  9 1 19 PHE HD2  H  -0.145 19.669 -24.654 1.00 . I I . 19 PHE HD2  1 1 
       19 110288  9 1 19 PHE HE1  H   2.491 23.193 -22.456 1.00 . I I . 19 PHE HE1  1 1 
       19 110289  9 1 19 PHE HE2  H  -0.631 22.036 -25.118 1.00 . I I . 19 PHE HE2  1 1 
       19 110290  9 1 19 PHE HZ   H   0.688 23.802 -24.020 1.00 . I I . 19 PHE HZ   1 1 
       19 110291  9 1 19 PHE N    N   4.108 19.059 -23.505 1.00 . I I . 19 PHE N    1 1 
       19 110292  9 1 19 PHE O    O   3.018 16.140 -23.433 1.00 . I I . 19 PHE O    1 1 
       19 110293  9 1 20 PHE C    C   5.324 14.532 -22.597 1.00 . I I . 20 PHE C    1 1 
       19 110294  9 1 20 PHE CA   C   4.533 15.035 -21.392 1.00 . I I . 20 PHE CA   1 1 
       19 110295  9 1 20 PHE CB   C   3.261 14.203 -21.221 1.00 . I I . 20 PHE CB   1 1 
       19 110296  9 1 20 PHE CD1  C   2.443 15.194 -19.066 1.00 . I I . 20 PHE CD1  1 1 
       19 110297  9 1 20 PHE CD2  C   2.773 12.835 -19.174 1.00 . I I . 20 PHE CD2  1 1 
       19 110298  9 1 20 PHE CE1  C   2.033 15.079 -17.750 1.00 . I I . 20 PHE CE1  1 1 
       19 110299  9 1 20 PHE CE2  C   2.364 12.714 -17.860 1.00 . I I . 20 PHE CE2  1 1 
       19 110300  9 1 20 PHE CG   C   2.816 14.075 -19.792 1.00 . I I . 20 PHE CG   1 1 
       19 110301  9 1 20 PHE CZ   C   1.995 13.838 -17.147 1.00 . I I . 20 PHE CZ   1 1 
       19 110302  9 1 20 PHE H    H   4.525 17.088 -20.876 1.00 . I I . 20 PHE H    1 1 
       19 110303  9 1 20 PHE HA   H   5.143 14.931 -20.508 1.00 . I I . 20 PHE HA   1 1 
       19 110304  9 1 20 PHE HB2  H   2.459 14.665 -21.777 1.00 . I I . 20 PHE HB2  1 1 
       19 110305  9 1 20 PHE HB3  H   3.434 13.209 -21.606 1.00 . I I . 20 PHE HB3  1 1 
       19 110306  9 1 20 PHE HD1  H   2.473 16.166 -19.537 1.00 . I I . 20 PHE HD1  1 1 
       19 110307  9 1 20 PHE HD2  H   3.063 11.955 -19.730 1.00 . I I . 20 PHE HD2  1 1 
       19 110308  9 1 20 PHE HE1  H   1.745 15.960 -17.196 1.00 . I I . 20 PHE HE1  1 1 
       19 110309  9 1 20 PHE HE2  H   2.335 11.742 -17.390 1.00 . I I . 20 PHE HE2  1 1 
       19 110310  9 1 20 PHE HZ   H   1.674 13.746 -16.119 1.00 . I I . 20 PHE HZ   1 1 
       19 110311  9 1 20 PHE N    N   4.199 16.446 -21.542 1.00 . I I . 20 PHE N    1 1 
       19 110312  9 1 20 PHE O    O   4.759 13.962 -23.529 1.00 . I I . 20 PHE O    1 1 
       19 110313  9 1 21 ALA C    C   8.415 13.180 -23.213 1.00 . I I . 21 ALA C    1 1 
       19 110314  9 1 21 ALA CA   C   7.504 14.319 -23.657 1.00 . I I . 21 ALA CA   1 1 
       19 110315  9 1 21 ALA CB   C   8.330 15.490 -24.169 1.00 . I I . 21 ALA CB   1 1 
       19 110316  9 1 21 ALA H    H   7.026 15.211 -21.798 1.00 . I I . 21 ALA H    1 1 
       19 110317  9 1 21 ALA HA   H   6.878 13.972 -24.467 1.00 . I I . 21 ALA HA   1 1 
       19 110318  9 1 21 ALA HB1  H   7.782 16.004 -24.946 1.00 . I I . 21 ALA HB1  1 1 
       19 110319  9 1 21 ALA HB2  H   8.527 16.173 -23.356 1.00 . I I . 21 ALA HB2  1 1 
       19 110320  9 1 21 ALA HB3  H   9.264 15.125 -24.567 1.00 . I I . 21 ALA HB3  1 1 
       19 110321  9 1 21 ALA N    N   6.635 14.750 -22.569 1.00 . I I . 21 ALA N    1 1 
       19 110322  9 1 21 ALA O    O   9.006 13.230 -22.135 1.00 . I I . 21 ALA O    1 1 
       19 110323  9 1 22 ASP C    C   8.954 10.368 -22.420 1.00 . I I . 23 ASP C    1 1 
       19 110324  9 1 22 ASP CA   C   9.364 11.003 -23.745 1.00 . I I . 23 ASP CA   1 1 
       19 110325  9 1 22 ASP CB   C  10.836 11.418 -23.692 1.00 . I I . 23 ASP CB   1 1 
       19 110326  9 1 22 ASP CG   C  11.181 12.461 -24.736 1.00 . I I . 23 ASP CG   1 1 
       19 110327  9 1 22 ASP H    H   8.028 12.174 -24.896 1.00 . I I . 23 ASP H    1 1 
       19 110328  9 1 22 ASP HA   H   9.233 10.278 -24.533 1.00 . I I . 23 ASP HA   1 1 
       19 110329  9 1 22 ASP HB2  H  11.052 11.827 -22.716 1.00 . I I . 23 ASP HB2  1 1 
       19 110330  9 1 22 ASP HB3  H  11.454 10.549 -23.859 1.00 . I I . 23 ASP HB3  1 1 
       19 110331  9 1 22 ASP N    N   8.524 12.155 -24.051 1.00 . I I . 23 ASP N    1 1 
       19 110332  9 1 22 ASP O    O   9.644 10.512 -21.411 1.00 . I I . 23 ASP O    1 1 
       19 110333  9 1 22 ASP OD1  O  11.233 12.108 -25.933 1.00 . I I . 23 ASP OD1  1 1 
       19 110334  9 1 22 ASP OD2  O  11.400 13.631 -24.357 1.00 . I I . 23 ASP OD2  1 1 
       19 110335  9 1 23 VAL C    C   7.401  7.492 -21.360 1.00 . I I . 24 VAL C    1 1 
       19 110336  9 1 23 VAL CA   C   7.323  9.009 -21.230 1.00 . I I . 24 VAL CA   1 1 
       19 110337  9 1 23 VAL CB   C   5.866  9.413 -20.937 1.00 . I I . 24 VAL CB   1 1 
       19 110338  9 1 23 VAL CG1  C   5.004  9.243 -22.179 1.00 . I I . 24 VAL CG1  1 1 
       19 110339  9 1 23 VAL CG2  C   5.310  8.600 -19.778 1.00 . I I . 24 VAL CG2  1 1 
       19 110340  9 1 23 VAL H    H   7.319  9.587 -23.266 1.00 . I I . 24 VAL H    1 1 
       19 110341  9 1 23 VAL HA   H   7.935  9.321 -20.397 1.00 . I I . 24 VAL HA   1 1 
       19 110342  9 1 23 VAL HB   H   5.852 10.456 -20.657 1.00 . I I . 24 VAL HB   1 1 
       19 110343  9 1 23 VAL HG11 H   4.150  8.625 -21.943 1.00 . I I . 24 VAL HG11 1 1 
       19 110344  9 1 23 VAL HG12 H   4.666 10.211 -22.519 1.00 . I I . 24 VAL HG12 1 1 
       19 110345  9 1 23 VAL HG13 H   5.585  8.770 -22.958 1.00 . I I . 24 VAL HG13 1 1 
       19 110346  9 1 23 VAL HG21 H   4.351  9.001 -19.485 1.00 . I I . 24 VAL HG21 1 1 
       19 110347  9 1 23 VAL HG22 H   5.192  7.570 -20.083 1.00 . I I . 24 VAL HG22 1 1 
       19 110348  9 1 23 VAL HG23 H   5.993  8.651 -18.942 1.00 . I I . 24 VAL HG23 1 1 
       19 110349  9 1 23 VAL N    N   7.825  9.666 -22.431 1.00 . I I . 24 VAL N    1 1 
       19 110350  9 1 23 VAL O    O   7.187  6.939 -22.438 1.00 . I I . 24 VAL O    1 1 
       19 110351  9 1 24 GLY C    C   6.459  4.701 -20.390 1.00 . I I . 25 GLY C    1 1 
       19 110352  9 1 24 GLY CA   C   7.811  5.375 -20.265 1.00 . I I . 25 GLY CA   1 1 
       19 110353  9 1 24 GLY H    H   7.871  7.317 -19.422 1.00 . I I . 25 GLY H    1 1 
       19 110354  9 1 24 GLY HA2  H   8.430  5.075 -21.097 1.00 . I I . 25 GLY HA2  1 1 
       19 110355  9 1 24 GLY HA3  H   8.278  5.051 -19.346 1.00 . I I . 25 GLY HA3  1 1 
       19 110356  9 1 24 GLY N    N   7.710  6.823 -20.253 1.00 . I I . 25 GLY N    1 1 
       19 110357  9 1 24 GLY O    O   6.290  3.778 -21.187 1.00 . I I . 25 GLY O    1 1 
       19 110358  9 1 25 SER C    C   3.141  5.563 -19.022 1.00 . I I . 26 SER C    1 1 
       19 110359  9 1 25 SER CA   C   4.152  4.591 -19.621 1.00 . I I . 26 SER CA   1 1 
       19 110360  9 1 25 SER CB   C   4.123  3.269 -18.853 1.00 . I I . 26 SER CB   1 1 
       19 110361  9 1 25 SER H    H   5.692  5.898 -18.985 1.00 . I I . 26 SER H    1 1 
       19 110362  9 1 25 SER HA   H   3.888  4.405 -20.652 1.00 . I I . 26 SER HA   1 1 
       19 110363  9 1 25 SER HB2  H   4.133  3.471 -17.793 1.00 . I I . 26 SER HB2  1 1 
       19 110364  9 1 25 SER HB3  H   3.224  2.727 -19.108 1.00 . I I . 26 SER HB3  1 1 
       19 110365  9 1 25 SER HG   H   5.299  2.357 -20.128 1.00 . I I . 26 SER HG   1 1 
       19 110366  9 1 25 SER N    N   5.495  5.160 -19.599 1.00 . I I . 26 SER N    1 1 
       19 110367  9 1 25 SER O    O   3.354  6.109 -17.940 1.00 . I I . 26 SER O    1 1 
       19 110368  9 1 25 SER OG   O   5.246  2.467 -19.175 1.00 . I I . 26 SER OG   1 1 
       19 110369  9 1 26 ASN C    C  -0.180  5.903 -18.682 1.00 . I I . 27 ASN C    1 1 
       19 110370  9 1 26 ASN CA   C   0.992  6.680 -19.273 1.00 . I I . 27 ASN CA   1 1 
       19 110371  9 1 26 ASN CB   C   0.505  7.558 -20.428 1.00 . I I . 27 ASN CB   1 1 
       19 110372  9 1 26 ASN CG   C   1.506  8.636 -20.796 1.00 . I I . 27 ASN CG   1 1 
       19 110373  9 1 26 ASN H    H   1.925  5.309 -20.589 1.00 . I I . 27 ASN H    1 1 
       19 110374  9 1 26 ASN HA   H   1.415  7.311 -18.506 1.00 . I I . 27 ASN HA   1 1 
       19 110375  9 1 26 ASN HB2  H   0.336  6.939 -21.297 1.00 . I I . 27 ASN HB2  1 1 
       19 110376  9 1 26 ASN HB3  H  -0.421  8.034 -20.144 1.00 . I I . 27 ASN HB3  1 1 
       19 110377  9 1 26 ASN HD21 H   1.646  9.192 -18.891 1.00 . I I . 27 ASN HD21 1 1 
       19 110378  9 1 26 ASN HD22 H   2.618 10.083 -20.007 1.00 . I I . 27 ASN HD22 1 1 
       19 110379  9 1 26 ASN N    N   2.038  5.774 -19.734 1.00 . I I . 27 ASN N    1 1 
       19 110380  9 1 26 ASN ND2  N   1.970  9.378 -19.797 1.00 . I I . 27 ASN ND2  1 1 
       19 110381  9 1 26 ASN O    O  -1.031  5.391 -19.409 1.00 . I I . 27 ASN O    1 1 
       19 110382  9 1 26 ASN OD1  O   1.858  8.800 -21.964 1.00 . I I . 27 ASN OD1  1 1 
       19 110383  9 1 27 LYS C    C  -2.129  6.065 -15.831 1.00 . I I . 28 LYS C    1 1 
       19 110384  9 1 27 LYS CA   C  -1.285  5.106 -16.665 1.00 . I I . 28 LYS CA   1 1 
       19 110385  9 1 27 LYS CB   C  -0.699  4.014 -15.767 1.00 . I I . 28 LYS CB   1 1 
       19 110386  9 1 27 LYS CD   C  -1.166  1.866 -16.982 1.00 . I I . 28 LYS CD   1 1 
       19 110387  9 1 27 LYS CE   C  -1.291  0.384 -16.664 1.00 . I I . 28 LYS CE   1 1 
       19 110388  9 1 27 LYS CG   C  -1.502  2.725 -15.774 1.00 . I I . 28 LYS CG   1 1 
       19 110389  9 1 27 LYS H    H   0.490  6.248 -16.830 1.00 . I I . 28 LYS H    1 1 
       19 110390  9 1 27 LYS HA   H  -1.916  4.647 -17.411 1.00 . I I . 28 LYS HA   1 1 
       19 110391  9 1 27 LYS HB2  H   0.304  3.791 -16.099 1.00 . I I . 28 LYS HB2  1 1 
       19 110392  9 1 27 LYS HB3  H  -0.659  4.382 -14.752 1.00 . I I . 28 LYS HB3  1 1 
       19 110393  9 1 27 LYS HD2  H  -1.846  2.108 -17.785 1.00 . I I . 28 LYS HD2  1 1 
       19 110394  9 1 27 LYS HD3  H  -0.152  2.075 -17.291 1.00 . I I . 28 LYS HD3  1 1 
       19 110395  9 1 27 LYS HE2  H  -0.794 -0.181 -17.438 1.00 . I I . 28 LYS HE2  1 1 
       19 110396  9 1 27 LYS HE3  H  -0.811  0.191 -15.715 1.00 . I I . 28 LYS HE3  1 1 
       19 110397  9 1 27 LYS HG2  H  -1.279  2.167 -14.877 1.00 . I I . 28 LYS HG2  1 1 
       19 110398  9 1 27 LYS HG3  H  -2.555  2.967 -15.798 1.00 . I I . 28 LYS HG3  1 1 
       19 110399  9 1 27 LYS HZ1  H  -2.852 -0.921 -17.134 1.00 . I I . 28 LYS HZ1  1 1 
       19 110400  9 1 27 LYS HZ2  H  -3.334  0.691 -16.969 1.00 . I I . 28 LYS HZ2  1 1 
       19 110401  9 1 27 LYS HZ3  H  -2.978 -0.230 -15.595 1.00 . I I . 28 LYS HZ3  1 1 
       19 110402  9 1 27 LYS N    N  -0.218  5.819 -17.356 1.00 . I I . 28 LYS N    1 1 
       19 110403  9 1 27 LYS NZ   N  -2.713 -0.049 -16.585 1.00 . I I . 28 LYS NZ   1 1 
       19 110404  9 1 27 LYS O    O  -1.789  7.238 -15.683 1.00 . I I . 28 LYS O    1 1 
       19 110405  9 1 28 GLY C    C  -4.504  7.668 -15.173 1.00 . I I . 29 GLY C    1 1 
       19 110406  9 1 28 GLY CA   C  -4.105  6.383 -14.475 1.00 . I I . 29 GLY CA   1 1 
       19 110407  9 1 28 GLY H    H  -3.453  4.615 -15.439 1.00 . I I . 29 GLY H    1 1 
       19 110408  9 1 28 GLY HA2  H  -4.997  5.821 -14.239 1.00 . I I . 29 GLY HA2  1 1 
       19 110409  9 1 28 GLY HA3  H  -3.595  6.631 -13.555 1.00 . I I . 29 GLY HA3  1 1 
       19 110410  9 1 28 GLY N    N  -3.231  5.558 -15.287 1.00 . I I . 29 GLY N    1 1 
       19 110411  9 1 28 GLY O    O  -4.964  7.644 -16.314 1.00 . I I . 29 GLY O    1 1 
       19 110412  9 1 29 ALA C    C  -3.423 10.884 -15.409 1.00 . I I . 30 ALA C    1 1 
       19 110413  9 1 29 ALA CA   C  -4.675 10.092 -15.048 1.00 . I I . 30 ALA CA   1 1 
       19 110414  9 1 29 ALA CB   C  -5.536 10.878 -14.071 1.00 . I I . 30 ALA CB   1 1 
       19 110415  9 1 29 ALA H    H  -3.959  8.746 -13.581 1.00 . I I . 30 ALA H    1 1 
       19 110416  9 1 29 ALA HA   H  -5.254  9.925 -15.946 1.00 . I I . 30 ALA HA   1 1 
       19 110417  9 1 29 ALA HB1  H  -6.242 10.211 -13.597 1.00 . I I . 30 ALA HB1  1 1 
       19 110418  9 1 29 ALA HB2  H  -4.906 11.330 -13.319 1.00 . I I . 30 ALA HB2  1 1 
       19 110419  9 1 29 ALA HB3  H  -6.072 11.649 -14.603 1.00 . I I . 30 ALA HB3  1 1 
       19 110420  9 1 29 ALA N    N  -4.330  8.792 -14.486 1.00 . I I . 30 ALA N    1 1 
       19 110421  9 1 29 ALA O    O  -2.672 11.308 -14.530 1.00 . I I . 30 ALA O    1 1 
       19 110422  9 1 30 ILE C    C  -2.462 13.122 -17.858 1.00 . I I . 31 ILE C    1 1 
       19 110423  9 1 30 ILE CA   C  -2.043 11.821 -17.180 1.00 . I I . 31 ILE CA   1 1 
       19 110424  9 1 30 ILE CB   C  -1.208 10.986 -18.168 1.00 . I I . 31 ILE CB   1 1 
       19 110425  9 1 30 ILE CD1  C  -2.474  8.796 -18.447 1.00 . I I . 31 ILE CD1  1 1 
       19 110426  9 1 30 ILE CG1  C  -2.122 10.137 -19.052 1.00 . I I . 31 ILE CG1  1 1 
       19 110427  9 1 30 ILE CG2  C  -0.222 10.105 -17.414 1.00 . I I . 31 ILE CG2  1 1 
       19 110428  9 1 30 ILE H    H  -3.840 10.717 -17.357 1.00 . I I . 31 ILE H    1 1 
       19 110429  9 1 30 ILE HA   H  -1.426 12.056 -16.325 1.00 . I I . 31 ILE HA   1 1 
       19 110430  9 1 30 ILE HB   H  -0.644 11.664 -18.790 1.00 . I I . 31 ILE HB   1 1 
       19 110431  9 1 30 ILE HD11 H  -2.529  8.889 -17.372 1.00 . I I . 31 ILE HD11 1 1 
       19 110432  9 1 30 ILE HD12 H  -3.427  8.466 -18.830 1.00 . I I . 31 ILE HD12 1 1 
       19 110433  9 1 30 ILE HD13 H  -1.713  8.073 -18.705 1.00 . I I . 31 ILE HD13 1 1 
       19 110434  9 1 30 ILE HG12 H  -3.042 10.672 -19.228 1.00 . I I . 31 ILE HG12 1 1 
       19 110435  9 1 30 ILE HG13 H  -1.630  9.956 -19.997 1.00 . I I . 31 ILE HG13 1 1 
       19 110436  9 1 30 ILE HG21 H  -0.049  9.198 -17.975 1.00 . I I . 31 ILE HG21 1 1 
       19 110437  9 1 30 ILE HG22 H   0.711 10.634 -17.290 1.00 . I I . 31 ILE HG22 1 1 
       19 110438  9 1 30 ILE HG23 H  -0.628  9.857 -16.445 1.00 . I I . 31 ILE HG23 1 1 
       19 110439  9 1 30 ILE N    N  -3.205 11.079 -16.705 1.00 . I I . 31 ILE N    1 1 
       19 110440  9 1 30 ILE O    O  -3.045 13.108 -18.943 1.00 . I I . 31 ILE O    1 1 
       19 110441  9 1 31 ILE C    C  -1.281 16.466 -17.794 1.00 . I I . 32 ILE C    1 1 
       19 110442  9 1 31 ILE CA   C  -2.500 15.552 -17.755 1.00 . I I . 32 ILE CA   1 1 
       19 110443  9 1 31 ILE CB   C  -3.610 16.231 -16.931 1.00 . I I . 32 ILE CB   1 1 
       19 110444  9 1 31 ILE CD1  C  -5.327 15.099 -15.431 1.00 . I I . 32 ILE CD1  1 1 
       19 110445  9 1 31 ILE CG1  C  -4.839 15.323 -16.845 1.00 . I I . 32 ILE CG1  1 1 
       19 110446  9 1 31 ILE CG2  C  -3.979 17.573 -17.544 1.00 . I I . 32 ILE CG2  1 1 
       19 110447  9 1 31 ILE H    H  -1.694 14.189 -16.352 1.00 . I I . 32 ILE H    1 1 
       19 110448  9 1 31 ILE HA   H  -2.863 15.410 -18.763 1.00 . I I . 32 ILE HA   1 1 
       19 110449  9 1 31 ILE HB   H  -3.232 16.408 -15.936 1.00 . I I . 32 ILE HB   1 1 
       19 110450  9 1 31 ILE HD11 H  -4.594 15.476 -14.733 1.00 . I I . 32 ILE HD11 1 1 
       19 110451  9 1 31 ILE HD12 H  -6.263 15.617 -15.287 1.00 . I I . 32 ILE HD12 1 1 
       19 110452  9 1 31 ILE HD13 H  -5.472 14.042 -15.264 1.00 . I I . 32 ILE HD13 1 1 
       19 110453  9 1 31 ILE HG12 H  -5.646 15.765 -17.408 1.00 . I I . 32 ILE HG12 1 1 
       19 110454  9 1 31 ILE HG13 H  -4.596 14.359 -17.269 1.00 . I I . 32 ILE HG13 1 1 
       19 110455  9 1 31 ILE HG21 H  -3.278 18.325 -17.211 1.00 . I I . 32 ILE HG21 1 1 
       19 110456  9 1 31 ILE HG22 H  -3.942 17.500 -18.620 1.00 . I I . 32 ILE HG22 1 1 
       19 110457  9 1 31 ILE HG23 H  -4.976 17.849 -17.235 1.00 . I I . 32 ILE HG23 1 1 
       19 110458  9 1 31 ILE N    N  -2.159 14.243 -17.213 1.00 . I I . 32 ILE N    1 1 
       19 110459  9 1 31 ILE O    O  -0.673 16.753 -16.764 1.00 . I I . 32 ILE O    1 1 
       19 110460  9 1 32 GLY C    C   0.045 19.112 -18.401 1.00 . I I . 33 GLY C    1 1 
       19 110461  9 1 32 GLY CA   C   0.217 17.802 -19.144 1.00 . I I . 33 GLY CA   1 1 
       19 110462  9 1 32 GLY H    H  -1.449 16.660 -19.780 1.00 . I I . 33 GLY H    1 1 
       19 110463  9 1 32 GLY HA2  H   1.095 17.299 -18.767 1.00 . I I . 33 GLY HA2  1 1 
       19 110464  9 1 32 GLY HA3  H   0.358 18.013 -20.194 1.00 . I I . 33 GLY HA3  1 1 
       19 110465  9 1 32 GLY N    N  -0.928 16.923 -18.993 1.00 . I I . 33 GLY N    1 1 
       19 110466  9 1 32 GLY O    O   0.957 19.567 -17.710 1.00 . I I . 33 GLY O    1 1 
       19 110467  9 1 33 LEU C    C  -2.920 21.234 -17.809 1.00 . I I . 34 LEU C    1 1 
       19 110468  9 1 33 LEU CA   C  -1.416 20.988 -17.881 1.00 . I I . 34 LEU CA   1 1 
       19 110469  9 1 33 LEU CB   C  -0.734 22.140 -18.620 1.00 . I I . 34 LEU CB   1 1 
       19 110470  9 1 33 LEU CD1  C  -0.714 20.949 -20.826 1.00 . I I . 34 LEU CD1  1 1 
       19 110471  9 1 33 LEU CD2  C  -2.497 22.632 -20.333 1.00 . I I . 34 LEU CD2  1 1 
       19 110472  9 1 33 LEU CG   C  -1.040 22.253 -20.114 1.00 . I I . 34 LEU CG   1 1 
       19 110473  9 1 33 LEU H    H  -1.815 19.309 -19.106 1.00 . I I . 34 LEU H    1 1 
       19 110474  9 1 33 LEU HA   H  -1.024 20.933 -16.876 1.00 . I I . 34 LEU HA   1 1 
       19 110475  9 1 33 LEU HB2  H  -1.039 23.062 -18.150 1.00 . I I . 34 LEU HB2  1 1 
       19 110476  9 1 33 LEU HB3  H   0.334 22.017 -18.509 1.00 . I I . 34 LEU HB3  1 1 
       19 110477  9 1 33 LEU HD11 H  -0.526 21.146 -21.870 1.00 . I I . 34 LEU HD11 1 1 
       19 110478  9 1 33 LEU HD12 H  -1.548 20.270 -20.733 1.00 . I I . 34 LEU HD12 1 1 
       19 110479  9 1 33 LEU HD13 H   0.163 20.504 -20.379 1.00 . I I . 34 LEU HD13 1 1 
       19 110480  9 1 33 LEU HD21 H  -2.909 23.022 -19.414 1.00 . I I . 34 LEU HD21 1 1 
       19 110481  9 1 33 LEU HD22 H  -3.055 21.758 -20.635 1.00 . I I . 34 LEU HD22 1 1 
       19 110482  9 1 33 LEU HD23 H  -2.561 23.385 -21.104 1.00 . I I . 34 LEU HD23 1 1 
       19 110483  9 1 33 LEU HG   H  -0.423 23.030 -20.544 1.00 . I I . 34 LEU HG   1 1 
       19 110484  9 1 33 LEU N    N  -1.127 19.721 -18.543 1.00 . I I . 34 LEU N    1 1 
       19 110485  9 1 33 LEU O    O  -3.663 20.863 -18.716 1.00 . I I . 34 LEU O    1 1 
       19 110486  9 1 34 MET C    C  -4.972 23.616 -16.116 1.00 . I I . 35 MET C    1 1 
       19 110487  9 1 34 MET CA   C  -4.775 22.164 -16.537 1.00 . I I . 35 MET CA   1 1 
       19 110488  9 1 34 MET CB   C  -5.380 21.230 -15.487 1.00 . I I . 35 MET CB   1 1 
       19 110489  9 1 34 MET CE   C  -7.839 20.597 -13.345 1.00 . I I . 35 MET CE   1 1 
       19 110490  9 1 34 MET CG   C  -6.734 20.664 -15.886 1.00 . I I . 35 MET CG   1 1 
       19 110491  9 1 34 MET H    H  -2.719 22.136 -16.035 1.00 . I I . 35 MET H    1 1 
       19 110492  9 1 34 MET HA   H  -5.275 22.003 -17.480 1.00 . I I . 35 MET HA   1 1 
       19 110493  9 1 34 MET HB2  H  -4.703 20.405 -15.323 1.00 . I I . 35 MET HB2  1 1 
       19 110494  9 1 34 MET HB3  H  -5.501 21.775 -14.563 1.00 . I I . 35 MET HB3  1 1 
       19 110495  9 1 34 MET HE1  H  -7.194 21.464 -13.358 1.00 . I I . 35 MET HE1  1 1 
       19 110496  9 1 34 MET HE2  H  -8.865 20.909 -13.474 1.00 . I I . 35 MET HE2  1 1 
       19 110497  9 1 34 MET HE3  H  -7.734 20.084 -12.400 1.00 . I I . 35 MET HE3  1 1 
       19 110498  9 1 34 MET HG2  H  -7.435 21.479 -15.985 1.00 . I I . 35 MET HG2  1 1 
       19 110499  9 1 34 MET HG3  H  -6.632 20.161 -16.836 1.00 . I I . 35 MET HG3  1 1 
       19 110500  9 1 34 MET N    N  -3.360 21.864 -16.725 1.00 . I I . 35 MET N    1 1 
       19 110501  9 1 34 MET O    O  -4.454 24.051 -15.087 1.00 . I I . 35 MET O    1 1 
       19 110502  9 1 34 MET SD   S  -7.380 19.492 -14.677 1.00 . I I . 35 MET SD   1 1 
       19 110503  9 1 35 VAL C    C  -7.340 26.198 -17.189 1.00 . I I . 36 VAL C    1 1 
       19 110504  9 1 35 VAL CA   C  -5.990 25.768 -16.628 1.00 . I I . 36 VAL CA   1 1 
       19 110505  9 1 35 VAL CB   C  -4.891 26.678 -17.207 1.00 . I I . 36 VAL CB   1 1 
       19 110506  9 1 35 VAL CG1  C  -5.222 28.141 -16.956 1.00 . I I . 36 VAL CG1  1 1 
       19 110507  9 1 35 VAL CG2  C  -3.536 26.321 -16.616 1.00 . I I . 36 VAL CG2  1 1 
       19 110508  9 1 35 VAL H    H  -6.109 23.961 -17.724 1.00 . I I . 36 VAL H    1 1 
       19 110509  9 1 35 VAL HA   H  -6.000 25.891 -15.554 1.00 . I I . 36 VAL HA   1 1 
       19 110510  9 1 35 VAL HB   H  -4.847 26.521 -18.275 1.00 . I I . 36 VAL HB   1 1 
       19 110511  9 1 35 VAL HG11 H  -5.378 28.643 -17.900 1.00 . I I . 36 VAL HG11 1 1 
       19 110512  9 1 35 VAL HG12 H  -6.120 28.210 -16.358 1.00 . I I . 36 VAL HG12 1 1 
       19 110513  9 1 35 VAL HG13 H  -4.403 28.611 -16.431 1.00 . I I . 36 VAL HG13 1 1 
       19 110514  9 1 35 VAL HG21 H  -3.171 25.414 -17.076 1.00 . I I . 36 VAL HG21 1 1 
       19 110515  9 1 35 VAL HG22 H  -2.838 27.124 -16.802 1.00 . I I . 36 VAL HG22 1 1 
       19 110516  9 1 35 VAL HG23 H  -3.636 26.170 -15.551 1.00 . I I . 36 VAL HG23 1 1 
       19 110517  9 1 35 VAL N    N  -5.724 24.364 -16.918 1.00 . I I . 36 VAL N    1 1 
       19 110518  9 1 35 VAL O    O  -7.510 26.320 -18.401 1.00 . I I . 36 VAL O    1 1 
       19 110519  9 1 36 GLY C    C -10.501 25.672 -17.113 1.00 . I I . 37 GLY C    1 1 
       19 110520  9 1 36 GLY CA   C  -9.623 26.845 -16.722 1.00 . I I . 37 GLY CA   1 1 
       19 110521  9 1 36 GLY H    H  -8.106 26.316 -15.342 1.00 . I I . 37 GLY H    1 1 
       19 110522  9 1 36 GLY HA2  H -10.096 27.382 -15.913 1.00 . I I . 37 GLY HA2  1 1 
       19 110523  9 1 36 GLY HA3  H  -9.525 27.505 -17.571 1.00 . I I . 37 GLY HA3  1 1 
       19 110524  9 1 36 GLY N    N  -8.299 26.429 -16.297 1.00 . I I . 37 GLY N    1 1 
       19 110525  9 1 36 GLY O    O -11.691 25.840 -17.376 1.00 . I I . 37 GLY O    1 1 
       19 110526  9 1 37 GLY C    C -10.896 22.370 -16.339 1.00 . I I . 38 GLY C    1 1 
       19 110527  9 1 37 GLY CA   C -10.662 23.294 -17.518 1.00 . I I . 38 GLY CA   1 1 
       19 110528  9 1 37 GLY H    H  -8.959 24.408 -16.933 1.00 . I I . 38 GLY H    1 1 
       19 110529  9 1 37 GLY HA2  H -11.618 23.595 -17.921 1.00 . I I . 38 GLY HA2  1 1 
       19 110530  9 1 37 GLY HA3  H -10.116 22.756 -18.279 1.00 . I I . 38 GLY HA3  1 1 
       19 110531  9 1 37 GLY N    N  -9.912 24.481 -17.153 1.00 . I I . 38 GLY N    1 1 
       19 110532  9 1 37 GLY O    O -10.136 22.384 -15.370 1.00 . I I . 38 GLY O    1 1 
       19 110533  9 1 38 VAL C    C -12.663 19.266 -15.911 1.00 . I I . 39 VAL C    1 1 
       19 110534  9 1 38 VAL CA   C -12.284 20.632 -15.350 1.00 . I I . 39 VAL CA   1 1 
       19 110535  9 1 38 VAL CB   C -13.444 21.159 -14.484 1.00 . I I . 39 VAL CB   1 1 
       19 110536  9 1 38 VAL CG1  C -13.911 20.090 -13.509 1.00 . I I . 39 VAL CG1  1 1 
       19 110537  9 1 38 VAL CG2  C -13.025 22.421 -13.745 1.00 . I I . 39 VAL CG2  1 1 
       19 110538  9 1 38 VAL H    H -12.519 21.601 -17.217 1.00 . I I . 39 VAL H    1 1 
       19 110539  9 1 38 VAL HA   H -11.413 20.522 -14.720 1.00 . I I . 39 VAL HA   1 1 
       19 110540  9 1 38 VAL HB   H -14.269 21.406 -15.136 1.00 . I I . 39 VAL HB   1 1 
       19 110541  9 1 38 VAL HG11 H -13.123 19.366 -13.364 1.00 . I I . 39 VAL HG11 1 1 
       19 110542  9 1 38 VAL HG12 H -14.159 20.548 -12.563 1.00 . I I . 39 VAL HG12 1 1 
       19 110543  9 1 38 VAL HG13 H -14.784 19.595 -13.909 1.00 . I I . 39 VAL HG13 1 1 
       19 110544  9 1 38 VAL HG21 H -12.205 22.889 -14.268 1.00 . I I . 39 VAL HG21 1 1 
       19 110545  9 1 38 VAL HG22 H -13.860 23.105 -13.699 1.00 . I I . 39 VAL HG22 1 1 
       19 110546  9 1 38 VAL HG23 H -12.714 22.165 -12.743 1.00 . I I . 39 VAL HG23 1 1 
       19 110547  9 1 38 VAL N    N -11.951 21.566 -16.419 1.00 . I I . 39 VAL N    1 1 
       19 110548  9 1 38 VAL O    O -13.389 19.170 -16.901 1.00 . I I . 39 VAL O    1 1 
       19 110549  9 1 39 VAL C    C -13.857 16.424 -15.289 1.00 . I I . 40 VAL C    1 1 
       19 110550  9 1 39 VAL CA   C -12.454 16.850 -15.707 1.00 . I I . 40 VAL CA   1 1 
       19 110551  9 1 39 VAL CB   C -11.433 15.850 -15.132 1.00 . I I . 40 VAL CB   1 1 
       19 110552  9 1 39 VAL CG1  C -10.023 16.214 -15.571 1.00 . I I . 40 VAL CG1  1 1 
       19 110553  9 1 39 VAL CG2  C -11.532 15.801 -13.615 1.00 . I I . 40 VAL CG2  1 1 
       19 110554  9 1 39 VAL H    H -11.593 18.352 -14.491 1.00 . I I . 40 VAL H    1 1 
       19 110555  9 1 39 VAL HA   H -12.386 16.822 -16.785 1.00 . I I . 40 VAL HA   1 1 
       19 110556  9 1 39 VAL HB   H -11.664 14.868 -15.519 1.00 . I I . 40 VAL HB   1 1 
       19 110557  9 1 39 VAL HG11 H  -9.471 16.598 -14.726 1.00 . I I . 40 VAL HG11 1 1 
       19 110558  9 1 39 VAL HG12 H  -9.527 15.335 -15.957 1.00 . I I . 40 VAL HG12 1 1 
       19 110559  9 1 39 VAL HG13 H -10.070 16.969 -16.343 1.00 . I I . 40 VAL HG13 1 1 
       19 110560  9 1 39 VAL HG21 H -11.973 14.862 -13.314 1.00 . I I . 40 VAL HG21 1 1 
       19 110561  9 1 39 VAL HG22 H -10.545 15.888 -13.186 1.00 . I I . 40 VAL HG22 1 1 
       19 110562  9 1 39 VAL HG23 H -12.149 16.616 -13.268 1.00 . I I . 40 VAL HG23 1 1 
       19 110563  9 1 39 VAL N    N -12.166 18.211 -15.273 1.00 . I I . 40 VAL N    1 1 
       19 110564  9 1 39 VAL O    O -14.068 15.248 -14.997 1.00 . I I . 40 VAL O    1 1 
       19 110565  9 1 39 VAL OXT  O -14.775 17.379 -15.269 1.00 . I I . 40 VAL OXT  1 1 
       19 110566 10 1  1 ASP C    C  -5.665 54.460 -34.616 1.00 . J J .  1 ASP C    1 1 
       19 110567 10 1  1 ASP CA   C  -6.469 55.613 -34.025 1.00 . J J .  1 ASP CA   1 1 
       19 110568 10 1  1 ASP CB   C  -7.955 55.254 -33.998 1.00 . J J .  1 ASP CB   1 1 
       19 110569 10 1  1 ASP CG   C  -8.773 56.235 -33.181 1.00 . J J .  1 ASP CG   1 1 
       19 110570 10 1  1 ASP H1   H  -6.116 57.611 -34.155 1.00 . J J .  1 ASP H1   1 1 
       19 110571 10 1  1 ASP H2   H  -5.446 56.732 -35.379 1.00 . J J .  1 ASP H2   1 1 
       19 110572 10 1  1 ASP H3   H  -7.069 57.019 -35.363 1.00 . J J .  1 ASP H3   1 1 
       19 110573 10 1  1 ASP HA   H  -6.132 55.791 -33.015 1.00 . J J .  1 ASP HA   1 1 
       19 110574 10 1  1 ASP HB2  H  -8.337 55.250 -35.009 1.00 . J J .  1 ASP HB2  1 1 
       19 110575 10 1  1 ASP HB3  H  -8.073 54.270 -33.569 1.00 . J J .  1 ASP HB3  1 1 
       19 110576 10 1  1 ASP N    N  -6.258 56.838 -34.789 1.00 . J J .  1 ASP N    1 1 
       19 110577 10 1  1 ASP O    O  -5.966 53.973 -35.705 1.00 . J J .  1 ASP O    1 1 
       19 110578 10 1  1 ASP OD1  O  -8.752 56.134 -31.937 1.00 . J J .  1 ASP OD1  1 1 
       19 110579 10 1  1 ASP OD2  O  -9.434 57.104 -33.787 1.00 . J J .  1 ASP OD2  1 1 
       19 110580 10 1  2 ALA C    C  -4.059 51.663 -33.535 1.00 . J J .  2 ALA C    1 1 
       19 110581 10 1  2 ALA CA   C  -3.792 52.930 -34.341 1.00 . J J .  2 ALA CA   1 1 
       19 110582 10 1  2 ALA CB   C  -2.325 53.322 -34.242 1.00 . J J .  2 ALA CB   1 1 
       19 110583 10 1  2 ALA H    H  -4.449 54.456 -33.029 1.00 . J J .  2 ALA H    1 1 
       19 110584 10 1  2 ALA HA   H  -4.019 52.739 -35.380 1.00 . J J .  2 ALA HA   1 1 
       19 110585 10 1  2 ALA HB1  H  -1.709 52.472 -34.500 1.00 . J J .  2 ALA HB1  1 1 
       19 110586 10 1  2 ALA HB2  H  -2.122 54.134 -34.924 1.00 . J J .  2 ALA HB2  1 1 
       19 110587 10 1  2 ALA HB3  H  -2.103 53.634 -33.233 1.00 . J J .  2 ALA HB3  1 1 
       19 110588 10 1  2 ALA N    N  -4.639 54.027 -33.889 1.00 . J J .  2 ALA N    1 1 
       19 110589 10 1  2 ALA O    O  -3.412 51.417 -32.518 1.00 . J J .  2 ALA O    1 1 
       19 110590 10 1  3 GLU C    C  -4.163 48.692 -33.227 1.00 . J J .  3 GLU C    1 1 
       19 110591 10 1  3 GLU CA   C  -5.368 49.624 -33.317 1.00 . J J .  3 GLU CA   1 1 
       19 110592 10 1  3 GLU CB   C  -6.514 48.923 -34.049 1.00 . J J .  3 GLU CB   1 1 
       19 110593 10 1  3 GLU CD   C  -7.931 50.735 -35.094 1.00 . J J .  3 GLU CD   1 1 
       19 110594 10 1  3 GLU CG   C  -7.826 49.689 -34.001 1.00 . J J .  3 GLU CG   1 1 
       19 110595 10 1  3 GLU H    H  -5.496 51.115 -34.814 1.00 . J J .  3 GLU H    1 1 
       19 110596 10 1  3 GLU HA   H  -5.691 49.873 -32.318 1.00 . J J .  3 GLU HA   1 1 
       19 110597 10 1  3 GLU HB2  H  -6.236 48.790 -35.085 1.00 . J J .  3 GLU HB2  1 1 
       19 110598 10 1  3 GLU HB3  H  -6.672 47.953 -33.601 1.00 . J J .  3 GLU HB3  1 1 
       19 110599 10 1  3 GLU HG2  H  -8.641 48.990 -34.114 1.00 . J J .  3 GLU HG2  1 1 
       19 110600 10 1  3 GLU HG3  H  -7.905 50.181 -33.043 1.00 . J J .  3 GLU HG3  1 1 
       19 110601 10 1  3 GLU N    N  -5.015 50.864 -33.997 1.00 . J J .  3 GLU N    1 1 
       19 110602 10 1  3 GLU O    O  -3.959 48.019 -32.216 1.00 . J J .  3 GLU O    1 1 
       19 110603 10 1  3 GLU OE1  O  -7.433 51.862 -34.885 1.00 . J J .  3 GLU OE1  1 1 
       19 110604 10 1  3 GLU OE2  O  -8.510 50.428 -36.156 1.00 . J J .  3 GLU OE2  1 1 
       19 110605 10 1  4 PHE C    C  -1.053 48.487 -35.100 1.00 . J J .  4 PHE C    1 1 
       19 110606 10 1  4 PHE CA   C  -2.183 47.807 -34.333 1.00 . J J .  4 PHE CA   1 1 
       19 110607 10 1  4 PHE CB   C  -2.518 46.462 -34.981 1.00 . J J .  4 PHE CB   1 1 
       19 110608 10 1  4 PHE CD1  C  -4.139 45.333 -33.434 1.00 . J J .  4 PHE CD1  1 1 
       19 110609 10 1  4 PHE CD2  C  -1.934 44.441 -33.613 1.00 . J J .  4 PHE CD2  1 1 
       19 110610 10 1  4 PHE CE1  C  -4.467 44.347 -32.522 1.00 . J J .  4 PHE CE1  1 1 
       19 110611 10 1  4 PHE CE2  C  -2.257 43.453 -32.702 1.00 . J J .  4 PHE CE2  1 1 
       19 110612 10 1  4 PHE CG   C  -2.871 45.390 -33.990 1.00 . J J .  4 PHE CG   1 1 
       19 110613 10 1  4 PHE CZ   C  -3.524 43.407 -32.155 1.00 . J J .  4 PHE CZ   1 1 
       19 110614 10 1  4 PHE H    H  -3.583 49.217 -35.067 1.00 . J J .  4 PHE H    1 1 
       19 110615 10 1  4 PHE HA   H  -1.862 47.638 -33.317 1.00 . J J .  4 PHE HA   1 1 
       19 110616 10 1  4 PHE HB2  H  -3.360 46.590 -35.645 1.00 . J J .  4 PHE HB2  1 1 
       19 110617 10 1  4 PHE HB3  H  -1.665 46.123 -35.549 1.00 . J J .  4 PHE HB3  1 1 
       19 110618 10 1  4 PHE HD1  H  -4.877 46.069 -33.720 1.00 . J J .  4 PHE HD1  1 1 
       19 110619 10 1  4 PHE HD2  H  -0.942 44.476 -34.040 1.00 . J J .  4 PHE HD2  1 1 
       19 110620 10 1  4 PHE HE1  H  -5.459 44.315 -32.096 1.00 . J J .  4 PHE HE1  1 1 
       19 110621 10 1  4 PHE HE2  H  -1.518 42.719 -32.416 1.00 . J J .  4 PHE HE2  1 1 
       19 110622 10 1  4 PHE HZ   H  -3.779 42.636 -31.443 1.00 . J J .  4 PHE HZ   1 1 
       19 110623 10 1  4 PHE N    N  -3.367 48.657 -34.291 1.00 . J J .  4 PHE N    1 1 
       19 110624 10 1  4 PHE O    O  -1.154 48.711 -36.306 1.00 . J J .  4 PHE O    1 1 
       19 110625 10 1  5 ARG C    C   2.456 48.698 -34.715 1.00 . J J .  5 ARG C    1 1 
       19 110626 10 1  5 ARG CA   C   1.171 49.470 -35.003 1.00 . J J .  5 ARG CA   1 1 
       19 110627 10 1  5 ARG CB   C   1.300 50.905 -34.490 1.00 . J J .  5 ARG CB   1 1 
       19 110628 10 1  5 ARG CD   C   1.332 51.992 -36.756 1.00 . J J .  5 ARG CD   1 1 
       19 110629 10 1  5 ARG CG   C   2.061 51.823 -35.432 1.00 . J J .  5 ARG CG   1 1 
       19 110630 10 1  5 ARG CZ   C   1.070 54.434 -36.862 1.00 . J J .  5 ARG CZ   1 1 
       19 110631 10 1  5 ARG H    H   0.044 48.610 -33.432 1.00 . J J .  5 ARG H    1 1 
       19 110632 10 1  5 ARG HA   H   1.011 49.492 -36.071 1.00 . J J .  5 ARG HA   1 1 
       19 110633 10 1  5 ARG HB2  H   0.310 51.314 -34.346 1.00 . J J .  5 ARG HB2  1 1 
       19 110634 10 1  5 ARG HB3  H   1.816 50.890 -33.542 1.00 . J J .  5 ARG HB3  1 1 
       19 110635 10 1  5 ARG HD2  H   1.674 51.230 -37.440 1.00 . J J .  5 ARG HD2  1 1 
       19 110636 10 1  5 ARG HD3  H   0.272 51.872 -36.585 1.00 . J J .  5 ARG HD3  1 1 
       19 110637 10 1  5 ARG HE   H   2.133 53.344 -38.151 1.00 . J J .  5 ARG HE   1 1 
       19 110638 10 1  5 ARG HG2  H   2.169 52.792 -34.967 1.00 . J J .  5 ARG HG2  1 1 
       19 110639 10 1  5 ARG HG3  H   3.037 51.401 -35.620 1.00 . J J .  5 ARG HG3  1 1 
       19 110640 10 1  5 ARG HH11 H   0.107 53.542 -35.327 1.00 . J J .  5 ARG HH11 1 1 
       19 110641 10 1  5 ARG HH12 H  -0.069 55.263 -35.413 1.00 . J J .  5 ARG HH12 1 1 
       19 110642 10 1  5 ARG HH21 H   1.909 55.611 -38.275 1.00 . J J .  5 ARG HH21 1 1 
       19 110643 10 1  5 ARG HH22 H   0.956 56.439 -37.091 1.00 . J J .  5 ARG HH22 1 1 
       19 110644 10 1  5 ARG N    N   0.023 48.814 -34.391 1.00 . J J .  5 ARG N    1 1 
       19 110645 10 1  5 ARG NE   N   1.571 53.304 -37.349 1.00 . J J .  5 ARG NE   1 1 
       19 110646 10 1  5 ARG NH1  N   0.306 54.411 -35.779 1.00 . J J .  5 ARG NH1  1 1 
       19 110647 10 1  5 ARG NH2  N   1.334 55.590 -37.458 1.00 . J J .  5 ARG NH2  1 1 
       19 110648 10 1  5 ARG O    O   2.970 48.723 -33.596 1.00 . J J .  5 ARG O    1 1 
       19 110649 10 1  6 HIS C    C   5.311 47.812 -36.449 1.00 . J J .  6 HIS C    1 1 
       19 110650 10 1  6 HIS CA   C   4.194 47.233 -35.587 1.00 . J J .  6 HIS CA   1 1 
       19 110651 10 1  6 HIS CB   C   3.943 45.774 -35.968 1.00 . J J .  6 HIS CB   1 1 
       19 110652 10 1  6 HIS CD2  C   6.288 44.682 -35.780 1.00 . J J .  6 HIS CD2  1 1 
       19 110653 10 1  6 HIS CE1  C   5.833 43.213 -34.217 1.00 . J J .  6 HIS CE1  1 1 
       19 110654 10 1  6 HIS CG   C   4.984 44.831 -35.448 1.00 . J J .  6 HIS CG   1 1 
       19 110655 10 1  6 HIS H    H   2.514 48.031 -36.598 1.00 . J J .  6 HIS H    1 1 
       19 110656 10 1  6 HIS HA   H   4.495 47.278 -34.551 1.00 . J J .  6 HIS HA   1 1 
       19 110657 10 1  6 HIS HB2  H   2.987 45.464 -35.571 1.00 . J J .  6 HIS HB2  1 1 
       19 110658 10 1  6 HIS HB3  H   3.924 45.688 -37.045 1.00 . J J .  6 HIS HB3  1 1 
       19 110659 10 1  6 HIS HD1  H   3.870 43.754 -34.021 1.00 . J J .  6 HIS HD1  1 1 
       19 110660 10 1  6 HIS HD2  H   6.831 45.252 -36.520 1.00 . J J .  6 HIS HD2  1 1 
       19 110661 10 1  6 HIS HE1  H   5.933 42.416 -33.496 1.00 . J J .  6 HIS HE1  1 1 
       19 110662 10 1  6 HIS HE2  H   7.733 43.397 -34.959 1.00 . J J .  6 HIS HE2  1 1 
       19 110663 10 1  6 HIS N    N   2.969 48.012 -35.731 1.00 . J J .  6 HIS N    1 1 
       19 110664 10 1  6 HIS ND1  N   4.730 43.895 -34.468 1.00 . J J .  6 HIS ND1  1 1 
       19 110665 10 1  6 HIS NE2  N   6.793 43.670 -35.001 1.00 . J J .  6 HIS NE2  1 1 
       19 110666 10 1  6 HIS O    O   5.227 47.805 -37.677 1.00 . J J .  6 HIS O    1 1 
       19 110667 10 1  7 ASP C    C   8.729 48.018 -36.361 1.00 . J J .  7 ASP C    1 1 
       19 110668 10 1  7 ASP CA   C   7.489 48.895 -36.505 1.00 . J J .  7 ASP CA   1 1 
       19 110669 10 1  7 ASP CB   C   7.780 50.301 -35.977 1.00 . J J .  7 ASP CB   1 1 
       19 110670 10 1  7 ASP CG   C   8.363 51.211 -37.040 1.00 . J J .  7 ASP CG   1 1 
       19 110671 10 1  7 ASP H    H   6.363 48.289 -34.818 1.00 . J J .  7 ASP H    1 1 
       19 110672 10 1  7 ASP HA   H   7.230 48.961 -37.551 1.00 . J J .  7 ASP HA   1 1 
       19 110673 10 1  7 ASP HB2  H   6.861 50.741 -35.618 1.00 . J J .  7 ASP HB2  1 1 
       19 110674 10 1  7 ASP HB3  H   8.484 50.233 -35.161 1.00 . J J .  7 ASP HB3  1 1 
       19 110675 10 1  7 ASP N    N   6.355 48.313 -35.798 1.00 . J J .  7 ASP N    1 1 
       19 110676 10 1  7 ASP O    O   9.401 48.040 -35.330 1.00 . J J .  7 ASP O    1 1 
       19 110677 10 1  7 ASP OD1  O   9.534 51.004 -37.420 1.00 . J J .  7 ASP OD1  1 1 
       19 110678 10 1  7 ASP OD2  O   7.648 52.129 -37.492 1.00 . J J .  7 ASP OD2  1 1 
       19 110679 10 1  8 SER C    C  10.655 46.061 -38.808 1.00 . J J .  8 SER C    1 1 
       19 110680 10 1  8 SER CA   C  10.181 46.356 -37.389 1.00 . J J .  8 SER CA   1 1 
       19 110681 10 1  8 SER CB   C   9.838 45.049 -36.671 1.00 . J J .  8 SER CB   1 1 
       19 110682 10 1  8 SER H    H   8.450 47.272 -38.195 1.00 . J J .  8 SER H    1 1 
       19 110683 10 1  8 SER HA   H  10.975 46.853 -36.852 1.00 . J J .  8 SER HA   1 1 
       19 110684 10 1  8 SER HB2  H   8.883 44.689 -37.023 1.00 . J J .  8 SER HB2  1 1 
       19 110685 10 1  8 SER HB3  H  10.600 44.314 -36.884 1.00 . J J .  8 SER HB3  1 1 
       19 110686 10 1  8 SER HG   H   8.961 45.717 -35.052 1.00 . J J .  8 SER HG   1 1 
       19 110687 10 1  8 SER N    N   9.025 47.245 -37.401 1.00 . J J .  8 SER N    1 1 
       19 110688 10 1  8 SER O    O   9.983 46.399 -39.782 1.00 . J J .  8 SER O    1 1 
       19 110689 10 1  8 SER OG   O   9.765 45.241 -35.269 1.00 . J J .  8 SER OG   1 1 
       19 110690 10 1  9 GLY C    C  12.064 43.668 -40.630 1.00 . J J .  9 GLY C    1 1 
       19 110691 10 1  9 GLY CA   C  12.364 45.097 -40.221 1.00 . J J .  9 GLY CA   1 1 
       19 110692 10 1  9 GLY H    H  12.311 45.182 -38.106 1.00 . J J .  9 GLY H    1 1 
       19 110693 10 1  9 GLY HA2  H  11.943 45.767 -40.956 1.00 . J J .  9 GLY HA2  1 1 
       19 110694 10 1  9 GLY HA3  H  13.435 45.234 -40.196 1.00 . J J .  9 GLY HA3  1 1 
       19 110695 10 1  9 GLY N    N  11.819 45.427 -38.918 1.00 . J J .  9 GLY N    1 1 
       19 110696 10 1  9 GLY O    O  11.931 43.370 -41.817 1.00 . J J .  9 GLY O    1 1 
       19 110697 10 1 10 TYR C    C  10.825 40.774 -38.797 1.00 . J J . 10 TYR C    1 1 
       19 110698 10 1 10 TYR CA   C  11.677 41.377 -39.909 1.00 . J J . 10 TYR CA   1 1 
       19 110699 10 1 10 TYR CB   C  12.981 40.591 -40.051 1.00 . J J . 10 TYR CB   1 1 
       19 110700 10 1 10 TYR CD1  C  14.447 41.954 -41.591 1.00 . J J . 10 TYR CD1  1 1 
       19 110701 10 1 10 TYR CD2  C  13.580 39.886 -42.401 1.00 . J J . 10 TYR CD2  1 1 
       19 110702 10 1 10 TYR CE1  C  15.089 42.162 -42.796 1.00 . J J . 10 TYR CE1  1 1 
       19 110703 10 1 10 TYR CE2  C  14.220 40.086 -43.609 1.00 . J J . 10 TYR CE2  1 1 
       19 110704 10 1 10 TYR CG   C  13.683 40.814 -41.372 1.00 . J J . 10 TYR CG   1 1 
       19 110705 10 1 10 TYR CZ   C  14.973 41.225 -43.802 1.00 . J J . 10 TYR CZ   1 1 
       19 110706 10 1 10 TYR H    H  12.075 43.081 -38.719 1.00 . J J . 10 TYR H    1 1 
       19 110707 10 1 10 TYR HA   H  11.129 41.317 -40.839 1.00 . J J . 10 TYR HA   1 1 
       19 110708 10 1 10 TYR HB2  H  13.658 40.885 -39.263 1.00 . J J . 10 TYR HB2  1 1 
       19 110709 10 1 10 TYR HB3  H  12.769 39.536 -39.961 1.00 . J J . 10 TYR HB3  1 1 
       19 110710 10 1 10 TYR HD1  H  14.536 42.686 -40.801 1.00 . J J . 10 TYR HD1  1 1 
       19 110711 10 1 10 TYR HD2  H  12.989 38.995 -42.246 1.00 . J J . 10 TYR HD2  1 1 
       19 110712 10 1 10 TYR HE1  H  15.679 43.054 -42.948 1.00 . J J . 10 TYR HE1  1 1 
       19 110713 10 1 10 TYR HE2  H  14.128 39.353 -44.396 1.00 . J J . 10 TYR HE2  1 1 
       19 110714 10 1 10 TYR HH   H  16.135 40.655 -45.223 1.00 . J J . 10 TYR HH   1 1 
       19 110715 10 1 10 TYR N    N  11.959 42.783 -39.646 1.00 . J J . 10 TYR N    1 1 
       19 110716 10 1 10 TYR O    O  11.160 40.881 -37.617 1.00 . J J . 10 TYR O    1 1 
       19 110717 10 1 10 TYR OH   O  15.610 41.429 -45.004 1.00 . J J . 10 TYR OH   1 1 
       19 110718 10 1 11 GLU C    C   8.966 38.000 -38.236 1.00 . J J . 11 GLU C    1 1 
       19 110719 10 1 11 GLU CA   C   8.821 39.519 -38.217 1.00 . J J . 11 GLU CA   1 1 
       19 110720 10 1 11 GLU CB   C   7.372 39.908 -38.516 1.00 . J J . 11 GLU CB   1 1 
       19 110721 10 1 11 GLU CD   C   6.128 40.252 -36.344 1.00 . J J . 11 GLU CD   1 1 
       19 110722 10 1 11 GLU CG   C   6.372 39.334 -37.527 1.00 . J J . 11 GLU CG   1 1 
       19 110723 10 1 11 GLU H    H   9.509 40.088 -40.137 1.00 . J J . 11 GLU H    1 1 
       19 110724 10 1 11 GLU HA   H   9.087 39.882 -37.236 1.00 . J J . 11 GLU HA   1 1 
       19 110725 10 1 11 GLU HB2  H   7.290 40.985 -38.496 1.00 . J J . 11 GLU HB2  1 1 
       19 110726 10 1 11 GLU HB3  H   7.114 39.555 -39.503 1.00 . J J . 11 GLU HB3  1 1 
       19 110727 10 1 11 GLU HG2  H   5.434 39.172 -38.036 1.00 . J J . 11 GLU HG2  1 1 
       19 110728 10 1 11 GLU HG3  H   6.749 38.391 -37.160 1.00 . J J . 11 GLU HG3  1 1 
       19 110729 10 1 11 GLU N    N   9.722 40.140 -39.182 1.00 . J J . 11 GLU N    1 1 
       19 110730 10 1 11 GLU O    O   8.743 37.357 -39.262 1.00 . J J . 11 GLU O    1 1 
       19 110731 10 1 11 GLU OE1  O   6.988 41.115 -36.075 1.00 . J J . 11 GLU OE1  1 1 
       19 110732 10 1 11 GLU OE2  O   5.075 40.105 -35.688 1.00 . J J . 11 GLU OE2  1 1 
       19 110733 10 1 12 VAL C    C   8.651 35.420 -35.859 1.00 . J J . 12 VAL C    1 1 
       19 110734 10 1 12 VAL CA   C   9.516 35.990 -36.978 1.00 . J J . 12 VAL CA   1 1 
       19 110735 10 1 12 VAL CB   C  10.988 35.622 -36.713 1.00 . J J . 12 VAL CB   1 1 
       19 110736 10 1 12 VAL CG1  C  11.165 34.112 -36.690 1.00 . J J . 12 VAL CG1  1 1 
       19 110737 10 1 12 VAL CG2  C  11.892 36.258 -37.758 1.00 . J J . 12 VAL CG2  1 1 
       19 110738 10 1 12 VAL H    H   9.504 37.999 -36.310 1.00 . J J . 12 VAL H    1 1 
       19 110739 10 1 12 VAL HA   H   9.218 35.542 -37.914 1.00 . J J . 12 VAL HA   1 1 
       19 110740 10 1 12 VAL HB   H  11.266 36.010 -35.744 1.00 . J J . 12 VAL HB   1 1 
       19 110741 10 1 12 VAL HG11 H  12.180 33.873 -36.406 1.00 . J J . 12 VAL HG11 1 1 
       19 110742 10 1 12 VAL HG12 H  10.479 33.679 -35.977 1.00 . J J . 12 VAL HG12 1 1 
       19 110743 10 1 12 VAL HG13 H  10.963 33.711 -37.673 1.00 . J J . 12 VAL HG13 1 1 
       19 110744 10 1 12 VAL HG21 H  11.301 36.553 -38.613 1.00 . J J . 12 VAL HG21 1 1 
       19 110745 10 1 12 VAL HG22 H  12.374 37.128 -37.337 1.00 . J J . 12 VAL HG22 1 1 
       19 110746 10 1 12 VAL HG23 H  12.642 35.545 -38.067 1.00 . J J . 12 VAL HG23 1 1 
       19 110747 10 1 12 VAL N    N   9.342 37.433 -37.094 1.00 . J J . 12 VAL N    1 1 
       19 110748 10 1 12 VAL O    O   8.872 35.707 -34.682 1.00 . J J . 12 VAL O    1 1 
       19 110749 10 1 13 HIS C    C   6.864 32.477 -35.315 1.00 . J J . 13 HIS C    1 1 
       19 110750 10 1 13 HIS CA   C   6.767 33.999 -35.261 1.00 . J J . 13 HIS CA   1 1 
       19 110751 10 1 13 HIS CB   C   5.326 34.440 -35.519 1.00 . J J . 13 HIS CB   1 1 
       19 110752 10 1 13 HIS CD2  C   5.806 36.725 -34.390 1.00 . J J . 13 HIS CD2  1 1 
       19 110753 10 1 13 HIS CE1  C   3.786 37.570 -34.504 1.00 . J J . 13 HIS CE1  1 1 
       19 110754 10 1 13 HIS CG   C   5.014 35.806 -34.989 1.00 . J J . 13 HIS CG   1 1 
       19 110755 10 1 13 HIS H    H   7.540 34.421 -37.187 1.00 . J J . 13 HIS H    1 1 
       19 110756 10 1 13 HIS HA   H   7.066 34.331 -34.279 1.00 . J J . 13 HIS HA   1 1 
       19 110757 10 1 13 HIS HB2  H   5.144 34.448 -36.583 1.00 . J J . 13 HIS HB2  1 1 
       19 110758 10 1 13 HIS HB3  H   4.652 33.739 -35.048 1.00 . J J . 13 HIS HB3  1 1 
       19 110759 10 1 13 HIS HD1  H   2.957 35.942 -35.426 1.00 . J J . 13 HIS HD1  1 1 
       19 110760 10 1 13 HIS HD2  H   6.862 36.624 -34.180 1.00 . J J . 13 HIS HD2  1 1 
       19 110761 10 1 13 HIS HE1  H   2.947 38.243 -34.409 1.00 . J J . 13 HIS HE1  1 1 
       19 110762 10 1 13 HIS HE2  H   5.338 38.667 -33.740 1.00 . J J . 13 HIS HE2  1 1 
       19 110763 10 1 13 HIS N    N   7.666 34.611 -36.234 1.00 . J J . 13 HIS N    1 1 
       19 110764 10 1 13 HIS ND1  N   3.755 36.365 -35.045 1.00 . J J . 13 HIS ND1  1 1 
       19 110765 10 1 13 HIS NE2  N   5.020 37.813 -34.099 1.00 . J J . 13 HIS NE2  1 1 
       19 110766 10 1 13 HIS O    O   6.478 31.855 -36.306 1.00 . J J . 13 HIS O    1 1 
       19 110767 10 1 14 HIS C    C   6.834 29.881 -32.929 1.00 . J J . 14 HIS C    1 1 
       19 110768 10 1 14 HIS CA   C   7.528 30.434 -34.170 1.00 . J J . 14 HIS CA   1 1 
       19 110769 10 1 14 HIS CB   C   9.008 30.051 -34.155 1.00 . J J . 14 HIS CB   1 1 
       19 110770 10 1 14 HIS CD2  C   9.553 30.910 -36.541 1.00 . J J . 14 HIS CD2  1 1 
       19 110771 10 1 14 HIS CE1  C  10.861 29.271 -37.181 1.00 . J J . 14 HIS CE1  1 1 
       19 110772 10 1 14 HIS CG   C   9.636 30.031 -35.515 1.00 . J J . 14 HIS CG   1 1 
       19 110773 10 1 14 HIS H    H   7.670 32.433 -33.487 1.00 . J J . 14 HIS H    1 1 
       19 110774 10 1 14 HIS HA   H   7.064 30.009 -35.047 1.00 . J J . 14 HIS HA   1 1 
       19 110775 10 1 14 HIS HB2  H   9.551 30.762 -33.550 1.00 . J J . 14 HIS HB2  1 1 
       19 110776 10 1 14 HIS HB3  H   9.114 29.065 -33.726 1.00 . J J . 14 HIS HB3  1 1 
       19 110777 10 1 14 HIS HD1  H  10.718 28.226 -35.428 1.00 . J J . 14 HIS HD1  1 1 
       19 110778 10 1 14 HIS HD2  H   8.987 31.831 -36.553 1.00 . J J . 14 HIS HD2  1 1 
       19 110779 10 1 14 HIS HE1  H  11.515 28.651 -37.775 1.00 . J J . 14 HIS HE1  1 1 
       19 110780 10 1 14 HIS N    N   7.381 31.884 -34.245 1.00 . J J . 14 HIS N    1 1 
       19 110781 10 1 14 HIS ND1  N  10.462 29.015 -35.948 1.00 . J J . 14 HIS ND1  1 1 
       19 110782 10 1 14 HIS NE2  N  10.324 30.415 -37.564 1.00 . J J . 14 HIS NE2  1 1 
       19 110783 10 1 14 HIS O    O   7.130 30.291 -31.807 1.00 . J J . 14 HIS O    1 1 
       19 110784 10 1 15 GLN C    C   5.400 26.832 -31.999 1.00 . J J . 15 GLN C    1 1 
       19 110785 10 1 15 GLN CA   C   5.175 28.340 -32.038 1.00 . J J . 15 GLN CA   1 1 
       19 110786 10 1 15 GLN CB   C   3.681 28.642 -32.168 1.00 . J J . 15 GLN CB   1 1 
       19 110787 10 1 15 GLN CD   C   2.381 29.428 -30.149 1.00 . J J . 15 GLN CD   1 1 
       19 110788 10 1 15 GLN CG   C   3.227 29.833 -31.340 1.00 . J J . 15 GLN CG   1 1 
       19 110789 10 1 15 GLN H    H   5.721 28.663 -34.057 1.00 . J J . 15 GLN H    1 1 
       19 110790 10 1 15 GLN HA   H   5.541 28.770 -31.118 1.00 . J J . 15 GLN HA   1 1 
       19 110791 10 1 15 GLN HB2  H   3.455 28.843 -33.204 1.00 . J J . 15 GLN HB2  1 1 
       19 110792 10 1 15 GLN HB3  H   3.122 27.775 -31.847 1.00 . J J . 15 GLN HB3  1 1 
       19 110793 10 1 15 GLN HE21 H   3.862 28.300 -29.450 1.00 . J J . 15 GLN HE21 1 1 
       19 110794 10 1 15 GLN HE22 H   2.420 28.321 -28.498 1.00 . J J . 15 GLN HE22 1 1 
       19 110795 10 1 15 GLN HG2  H   4.099 30.359 -30.980 1.00 . J J . 15 GLN HG2  1 1 
       19 110796 10 1 15 GLN HG3  H   2.645 30.491 -31.969 1.00 . J J . 15 GLN HG3  1 1 
       19 110797 10 1 15 GLN N    N   5.911 28.948 -33.140 1.00 . J J . 15 GLN N    1 1 
       19 110798 10 1 15 GLN NE2  N   2.944 28.599 -29.277 1.00 . J J . 15 GLN NE2  1 1 
       19 110799 10 1 15 GLN O    O   5.351 26.160 -33.030 1.00 . J J . 15 GLN O    1 1 
       19 110800 10 1 15 GLN OE1  O   1.234 29.856 -30.013 1.00 . J J . 15 GLN OE1  1 1 
       19 110801 10 1 16 LYS C    C   4.897 24.286 -29.623 1.00 . J J . 16 LYS C    1 1 
       19 110802 10 1 16 LYS CA   C   5.878 24.877 -30.630 1.00 . J J . 16 LYS CA   1 1 
       19 110803 10 1 16 LYS CB   C   7.315 24.626 -30.166 1.00 . J J . 16 LYS CB   1 1 
       19 110804 10 1 16 LYS CD   C   8.735 22.580 -30.492 1.00 . J J . 16 LYS CD   1 1 
       19 110805 10 1 16 LYS CE   C  10.061 22.857 -29.802 1.00 . J J . 16 LYS CE   1 1 
       19 110806 10 1 16 LYS CG   C   7.571 23.193 -29.731 1.00 . J J . 16 LYS CG   1 1 
       19 110807 10 1 16 LYS H    H   5.673 26.894 -30.020 1.00 . J J . 16 LYS H    1 1 
       19 110808 10 1 16 LYS HA   H   5.729 24.398 -31.585 1.00 . J J . 16 LYS HA   1 1 
       19 110809 10 1 16 LYS HB2  H   7.989 24.861 -30.976 1.00 . J J . 16 LYS HB2  1 1 
       19 110810 10 1 16 LYS HB3  H   7.530 25.277 -29.331 1.00 . J J . 16 LYS HB3  1 1 
       19 110811 10 1 16 LYS HD2  H   8.590 21.511 -30.554 1.00 . J J . 16 LYS HD2  1 1 
       19 110812 10 1 16 LYS HD3  H   8.763 22.999 -31.488 1.00 . J J . 16 LYS HD3  1 1 
       19 110813 10 1 16 LYS HE2  H  10.098 23.900 -29.527 1.00 . J J . 16 LYS HE2  1 1 
       19 110814 10 1 16 LYS HE3  H  10.123 22.248 -28.912 1.00 . J J . 16 LYS HE3  1 1 
       19 110815 10 1 16 LYS HG2  H   7.800 23.182 -28.676 1.00 . J J . 16 LYS HG2  1 1 
       19 110816 10 1 16 LYS HG3  H   6.683 22.606 -29.915 1.00 . J J . 16 LYS HG3  1 1 
       19 110817 10 1 16 LYS HZ1  H  11.975 23.248 -30.540 1.00 . J J . 16 LYS HZ1  1 1 
       19 110818 10 1 16 LYS HZ2  H  10.927 22.568 -31.680 1.00 . J J . 16 LYS HZ2  1 1 
       19 110819 10 1 16 LYS HZ3  H  11.594 21.601 -30.463 1.00 . J J . 16 LYS HZ3  1 1 
       19 110820 10 1 16 LYS N    N   5.647 26.306 -30.804 1.00 . J J . 16 LYS N    1 1 
       19 110821 10 1 16 LYS NZ   N  11.221 22.546 -30.683 1.00 . J J . 16 LYS NZ   1 1 
       19 110822 10 1 16 LYS O    O   4.909 24.644 -28.445 1.00 . J J . 16 LYS O    1 1 
       19 110823 10 1 17 LEU C    C   3.120 21.218 -29.377 1.00 . J J . 17 LEU C    1 1 
       19 110824 10 1 17 LEU CA   C   3.061 22.735 -29.235 1.00 . J J . 17 LEU CA   1 1 
       19 110825 10 1 17 LEU CB   C   1.657 23.236 -29.575 1.00 . J J . 17 LEU CB   1 1 
       19 110826 10 1 17 LEU CD1  C   1.162 24.226 -27.325 1.00 . J J . 17 LEU CD1  1 1 
       19 110827 10 1 17 LEU CD2  C   2.087 25.669 -29.147 1.00 . J J . 17 LEU CD2  1 1 
       19 110828 10 1 17 LEU CG   C   1.189 24.484 -28.824 1.00 . J J . 17 LEU CG   1 1 
       19 110829 10 1 17 LEU H    H   4.088 23.133 -31.042 1.00 . J J . 17 LEU H    1 1 
       19 110830 10 1 17 LEU HA   H   3.291 22.998 -28.213 1.00 . J J . 17 LEU HA   1 1 
       19 110831 10 1 17 LEU HB2  H   1.631 23.458 -30.631 1.00 . J J . 17 LEU HB2  1 1 
       19 110832 10 1 17 LEU HB3  H   0.960 22.438 -29.359 1.00 . J J . 17 LEU HB3  1 1 
       19 110833 10 1 17 LEU HD11 H   1.640 25.046 -26.811 1.00 . J J . 17 LEU HD11 1 1 
       19 110834 10 1 17 LEU HD12 H   1.690 23.308 -27.109 1.00 . J J . 17 LEU HD12 1 1 
       19 110835 10 1 17 LEU HD13 H   0.138 24.139 -26.993 1.00 . J J . 17 LEU HD13 1 1 
       19 110836 10 1 17 LEU HD21 H   2.596 25.489 -30.082 1.00 . J J . 17 LEU HD21 1 1 
       19 110837 10 1 17 LEU HD22 H   2.815 25.795 -28.359 1.00 . J J . 17 LEU HD22 1 1 
       19 110838 10 1 17 LEU HD23 H   1.487 26.563 -29.230 1.00 . J J . 17 LEU HD23 1 1 
       19 110839 10 1 17 LEU HG   H   0.183 24.729 -29.138 1.00 . J J . 17 LEU HG   1 1 
       19 110840 10 1 17 LEU N    N   4.049 23.378 -30.094 1.00 . J J . 17 LEU N    1 1 
       19 110841 10 1 17 LEU O    O   2.623 20.655 -30.353 1.00 . J J . 17 LEU O    1 1 
       19 110842 10 1 18 VAL C    C   2.887 18.465 -27.419 1.00 . J J . 18 VAL C    1 1 
       19 110843 10 1 18 VAL CA   C   3.851 19.106 -28.411 1.00 . J J . 18 VAL CA   1 1 
       19 110844 10 1 18 VAL CB   C   5.287 18.660 -28.077 1.00 . J J . 18 VAL CB   1 1 
       19 110845 10 1 18 VAL CG1  C   5.375 17.142 -28.022 1.00 . J J . 18 VAL CG1  1 1 
       19 110846 10 1 18 VAL CG2  C   6.269 19.222 -29.093 1.00 . J J . 18 VAL CG2  1 1 
       19 110847 10 1 18 VAL H    H   4.106 21.063 -27.645 1.00 . J J . 18 VAL H    1 1 
       19 110848 10 1 18 VAL HA   H   3.612 18.761 -29.406 1.00 . J J . 18 VAL HA   1 1 
       19 110849 10 1 18 VAL HB   H   5.546 19.049 -27.103 1.00 . J J . 18 VAL HB   1 1 
       19 110850 10 1 18 VAL HG11 H   6.208 16.808 -28.623 1.00 . J J . 18 VAL HG11 1 1 
       19 110851 10 1 18 VAL HG12 H   5.518 16.826 -26.999 1.00 . J J . 18 VAL HG12 1 1 
       19 110852 10 1 18 VAL HG13 H   4.461 16.715 -28.407 1.00 . J J . 18 VAL HG13 1 1 
       19 110853 10 1 18 VAL HG21 H   5.809 20.045 -29.620 1.00 . J J . 18 VAL HG21 1 1 
       19 110854 10 1 18 VAL HG22 H   7.155 19.573 -28.582 1.00 . J J . 18 VAL HG22 1 1 
       19 110855 10 1 18 VAL HG23 H   6.542 18.450 -29.796 1.00 . J J . 18 VAL HG23 1 1 
       19 110856 10 1 18 VAL N    N   3.730 20.559 -28.397 1.00 . J J . 18 VAL N    1 1 
       19 110857 10 1 18 VAL O    O   3.005 18.657 -26.209 1.00 . J J . 18 VAL O    1 1 
       19 110858 10 1 19 PHE C    C   1.209 15.527 -27.050 1.00 . J J . 19 PHE C    1 1 
       19 110859 10 1 19 PHE CA   C   0.948 17.029 -27.101 1.00 . J J . 19 PHE CA   1 1 
       19 110860 10 1 19 PHE CB   C  -0.465 17.295 -27.625 1.00 . J J . 19 PHE CB   1 1 
       19 110861 10 1 19 PHE CD1  C  -0.063 19.744 -27.253 1.00 . J J . 19 PHE CD1  1 1 
       19 110862 10 1 19 PHE CD2  C  -1.631 19.094 -28.928 1.00 . J J . 19 PHE CD2  1 1 
       19 110863 10 1 19 PHE CE1  C  -0.299 21.075 -27.543 1.00 . J J . 19 PHE CE1  1 1 
       19 110864 10 1 19 PHE CE2  C  -1.871 20.423 -29.223 1.00 . J J . 19 PHE CE2  1 1 
       19 110865 10 1 19 PHE CG   C  -0.725 18.740 -27.942 1.00 . J J . 19 PHE CG   1 1 
       19 110866 10 1 19 PHE CZ   C  -1.205 21.414 -28.529 1.00 . J J . 19 PHE CZ   1 1 
       19 110867 10 1 19 PHE H    H   1.891 17.584 -28.913 1.00 . J J . 19 PHE H    1 1 
       19 110868 10 1 19 PHE HA   H   1.034 17.431 -26.103 1.00 . J J . 19 PHE HA   1 1 
       19 110869 10 1 19 PHE HB2  H  -0.620 16.725 -28.528 1.00 . J J . 19 PHE HB2  1 1 
       19 110870 10 1 19 PHE HB3  H  -1.182 16.983 -26.880 1.00 . J J . 19 PHE HB3  1 1 
       19 110871 10 1 19 PHE HD1  H   0.646 19.479 -26.482 1.00 . J J . 19 PHE HD1  1 1 
       19 110872 10 1 19 PHE HD2  H  -2.153 18.320 -29.472 1.00 . J J . 19 PHE HD2  1 1 
       19 110873 10 1 19 PHE HE1  H   0.223 21.847 -26.998 1.00 . J J . 19 PHE HE1  1 1 
       19 110874 10 1 19 PHE HE2  H  -2.580 20.686 -29.994 1.00 . J J . 19 PHE HE2  1 1 
       19 110875 10 1 19 PHE HZ   H  -1.391 22.453 -28.757 1.00 . J J . 19 PHE HZ   1 1 
       19 110876 10 1 19 PHE N    N   1.933 17.700 -27.940 1.00 . J J . 19 PHE N    1 1 
       19 110877 10 1 19 PHE O    O   0.783 14.781 -27.932 1.00 . J J . 19 PHE O    1 1 
       19 110878 10 1 20 PHE C    C   3.063 13.165 -27.018 1.00 . J J . 20 PHE C    1 1 
       19 110879 10 1 20 PHE CA   C   2.233 13.677 -25.844 1.00 . J J . 20 PHE CA   1 1 
       19 110880 10 1 20 PHE CB   C   0.950 12.853 -25.714 1.00 . J J . 20 PHE CB   1 1 
       19 110881 10 1 20 PHE CD1  C   0.085 13.801 -23.558 1.00 . J J . 20 PHE CD1  1 1 
       19 110882 10 1 20 PHE CD2  C   0.432 11.446 -23.702 1.00 . J J . 20 PHE CD2  1 1 
       19 110883 10 1 20 PHE CE1  C  -0.349 13.660 -22.253 1.00 . J J . 20 PHE CE1  1 1 
       19 110884 10 1 20 PHE CE2  C  -0.002 11.300 -22.398 1.00 . J J . 20 PHE CE2  1 1 
       19 110885 10 1 20 PHE CG   C   0.479 12.697 -24.297 1.00 . J J . 20 PHE CG   1 1 
       19 110886 10 1 20 PHE CZ   C  -0.392 12.408 -21.672 1.00 . J J . 20 PHE CZ   1 1 
       19 110887 10 1 20 PHE H    H   2.225 15.733 -25.340 1.00 . J J . 20 PHE H    1 1 
       19 110888 10 1 20 PHE HA   H   2.811 13.573 -24.939 1.00 . J J . 20 PHE HA   1 1 
       19 110889 10 1 20 PHE HB2  H   0.163 13.335 -26.273 1.00 . J J . 20 PHE HB2  1 1 
       19 110890 10 1 20 PHE HB3  H   1.122 11.867 -26.119 1.00 . J J . 20 PHE HB3  1 1 
       19 110891 10 1 20 PHE HD1  H   0.118 14.781 -24.012 1.00 . J J . 20 PHE HD1  1 1 
       19 110892 10 1 20 PHE HD2  H   0.737 10.578 -24.268 1.00 . J J . 20 PHE HD2  1 1 
       19 110893 10 1 20 PHE HE1  H  -0.653 14.530 -21.689 1.00 . J J . 20 PHE HE1  1 1 
       19 110894 10 1 20 PHE HE2  H  -0.034 10.319 -21.946 1.00 . J J . 20 PHE HE2  1 1 
       19 110895 10 1 20 PHE HZ   H  -0.731 12.296 -20.654 1.00 . J J . 20 PHE HZ   1 1 
       19 110896 10 1 20 PHE N    N   1.913 15.090 -26.011 1.00 . J J . 20 PHE N    1 1 
       19 110897 10 1 20 PHE O    O   2.530 12.575 -27.958 1.00 . J J . 20 PHE O    1 1 
       19 110898 10 1 21 ALA C    C   6.133 11.787 -27.550 1.00 . J J . 21 ALA C    1 1 
       19 110899 10 1 21 ALA CA   C   5.274 12.958 -28.013 1.00 . J J . 21 ALA CA   1 1 
       19 110900 10 1 21 ALA CB   C   6.153 14.113 -28.468 1.00 . J J . 21 ALA CB   1 1 
       19 110901 10 1 21 ALA H    H   4.735 13.872 -26.182 1.00 . J J . 21 ALA H    1 1 
       19 110902 10 1 21 ALA HA   H   4.675 12.641 -28.855 1.00 . J J . 21 ALA HA   1 1 
       19 110903 10 1 21 ALA HB1  H   5.653 14.657 -29.257 1.00 . J J . 21 ALA HB1  1 1 
       19 110904 10 1 21 ALA HB2  H   6.337 14.775 -27.635 1.00 . J J . 21 ALA HB2  1 1 
       19 110905 10 1 21 ALA HB3  H   7.092 13.727 -28.836 1.00 . J J . 21 ALA HB3  1 1 
       19 110906 10 1 21 ALA N    N   4.370 13.396 -26.957 1.00 . J J . 21 ALA N    1 1 
       19 110907 10 1 21 ALA O    O   6.665 11.796 -26.439 1.00 . J J . 21 ALA O    1 1 
       19 110908 10 1 22 ASP C    C   6.603  8.980 -26.768 1.00 . J J . 23 ASP C    1 1 
       19 110909 10 1 22 ASP CA   C   7.060  9.601 -28.084 1.00 . J J . 23 ASP CA   1 1 
       19 110910 10 1 22 ASP CB   C   8.542  9.967 -28.002 1.00 . J J . 23 ASP CB   1 1 
       19 110911 10 1 22 ASP CG   C   8.941 11.003 -29.035 1.00 . J J . 23 ASP CG   1 1 
       19 110912 10 1 22 ASP H    H   5.815 10.831 -29.276 1.00 . J J . 23 ASP H    1 1 
       19 110913 10 1 22 ASP HA   H   6.920  8.880 -28.876 1.00 . J J . 23 ASP HA   1 1 
       19 110914 10 1 22 ASP HB2  H   8.755 10.365 -27.020 1.00 . J J . 23 ASP HB2  1 1 
       19 110915 10 1 22 ASP HB3  H   9.135  9.078 -28.162 1.00 . J J . 23 ASP HB3  1 1 
       19 110916 10 1 22 ASP N    N   6.264 10.780 -28.406 1.00 . J J . 23 ASP N    1 1 
       19 110917 10 1 22 ASP O    O   7.270  9.112 -25.742 1.00 . J J . 23 ASP O    1 1 
       19 110918 10 1 22 ASP OD1  O   9.004 10.653 -30.232 1.00 . J J . 23 ASP OD1  1 1 
       19 110919 10 1 22 ASP OD2  O   9.191 12.163 -28.646 1.00 . J J . 23 ASP OD2  1 1 
       19 110920 10 1 23 VAL C    C   4.991  6.142 -25.725 1.00 . J J . 24 VAL C    1 1 
       19 110921 10 1 23 VAL CA   C   4.913  7.661 -25.615 1.00 . J J . 24 VAL CA   1 1 
       19 110922 10 1 23 VAL CB   C   3.448  8.072 -25.378 1.00 . J J . 24 VAL CB   1 1 
       19 110923 10 1 23 VAL CG1  C   2.625  7.870 -26.642 1.00 . J J . 24 VAL CG1  1 1 
       19 110924 10 1 23 VAL CG2  C   2.856  7.290 -24.216 1.00 . J J . 24 VAL CG2  1 1 
       19 110925 10 1 23 VAL H    H   4.973  8.232 -27.652 1.00 . J J . 24 VAL H    1 1 
       19 110926 10 1 23 VAL HA   H   5.497  7.981 -24.764 1.00 . J J . 24 VAL HA   1 1 
       19 110927 10 1 23 VAL HB   H   3.426  9.123 -25.126 1.00 . J J . 24 VAL HB   1 1 
       19 110928 10 1 23 VAL HG11 H   1.757  7.269 -26.413 1.00 . J J . 24 VAL HG11 1 1 
       19 110929 10 1 23 VAL HG12 H   2.310  8.830 -27.024 1.00 . J J . 24 VAL HG12 1 1 
       19 110930 10 1 23 VAL HG13 H   3.225  7.365 -27.384 1.00 . J J . 24 VAL HG13 1 1 
       19 110931 10 1 23 VAL HG21 H   1.887  7.697 -23.965 1.00 . J J . 24 VAL HG21 1 1 
       19 110932 10 1 23 VAL HG22 H   2.749  6.252 -24.497 1.00 . J J . 24 VAL HG22 1 1 
       19 110933 10 1 23 VAL HG23 H   3.511  7.365 -23.360 1.00 . J J . 24 VAL HG23 1 1 
       19 110934 10 1 23 VAL N    N   5.459  8.302 -26.805 1.00 . J J . 24 VAL N    1 1 
       19 110935 10 1 23 VAL O    O   4.798  5.576 -26.800 1.00 . J J . 24 VAL O    1 1 
       19 110936 10 1 24 GLY C    C   4.019  3.365 -24.704 1.00 . J J . 25 GLY C    1 1 
       19 110937 10 1 24 GLY CA   C   5.373  4.039 -24.594 1.00 . J J . 25 GLY CA   1 1 
       19 110938 10 1 24 GLY H    H   5.418  5.991 -23.775 1.00 . J J . 25 GLY H    1 1 
       19 110939 10 1 24 GLY HA2  H   5.988  3.726 -25.425 1.00 . J J . 25 GLY HA2  1 1 
       19 110940 10 1 24 GLY HA3  H   5.844  3.727 -23.674 1.00 . J J . 25 GLY HA3  1 1 
       19 110941 10 1 24 GLY N    N   5.275  5.487 -24.603 1.00 . J J . 25 GLY N    1 1 
       19 110942 10 1 24 GLY O    O   3.849  2.421 -25.475 1.00 . J J . 25 GLY O    1 1 
       19 110943 10 1 25 SER C    C   0.703  4.269 -23.351 1.00 . J J . 26 SER C    1 1 
       19 110944 10 1 25 SER CA   C   1.710  3.285 -23.939 1.00 . J J . 26 SER CA   1 1 
       19 110945 10 1 25 SER CB   C   1.680  1.974 -23.150 1.00 . J J . 26 SER CB   1 1 
       19 110946 10 1 25 SER H    H   3.252  4.605 -23.336 1.00 . J J . 26 SER H    1 1 
       19 110947 10 1 25 SER HA   H   1.442  3.084 -24.965 1.00 . J J . 26 SER HA   1 1 
       19 110948 10 1 25 SER HB2  H   1.696  2.192 -22.093 1.00 . J J . 26 SER HB2  1 1 
       19 110949 10 1 25 SER HB3  H   0.776  1.433 -23.392 1.00 . J J . 26 SER HB3  1 1 
       19 110950 10 1 25 SER HG   H   2.847  1.043 -24.418 1.00 . J J . 26 SER HG   1 1 
       19 110951 10 1 25 SER N    N   3.054  3.850 -23.929 1.00 . J J . 26 SER N    1 1 
       19 110952 10 1 25 SER O    O   0.923  4.834 -22.280 1.00 . J J . 26 SER O    1 1 
       19 110953 10 1 25 SER OG   O   2.797  1.163 -23.467 1.00 . J J . 26 SER OG   1 1 
       19 110954 10 1 26 ASN C    C  -2.602  4.621 -22.972 1.00 . J J . 27 ASN C    1 1 
       19 110955 10 1 26 ASN CA   C  -1.445  5.384 -23.610 1.00 . J J . 27 ASN CA   1 1 
       19 110956 10 1 26 ASN CB   C  -1.958  6.222 -24.782 1.00 . J J . 27 ASN CB   1 1 
       19 110957 10 1 26 ASN CG   C  -0.953  7.268 -25.228 1.00 . J J . 27 ASN CG   1 1 
       19 110958 10 1 26 ASN H    H  -0.522  3.988 -24.906 1.00 . J J . 27 ASN H    1 1 
       19 110959 10 1 26 ASN HA   H  -1.012  6.041 -22.871 1.00 . J J . 27 ASN HA   1 1 
       19 110960 10 1 26 ASN HB2  H  -2.165  5.571 -25.619 1.00 . J J . 27 ASN HB2  1 1 
       19 110961 10 1 26 ASN HB3  H  -2.867  6.725 -24.488 1.00 . J J . 27 ASN HB3  1 1 
       19 110962 10 1 26 ASN HD21 H  -0.789  7.940 -23.364 1.00 . J J . 27 ASN HD21 1 1 
       19 110963 10 1 26 ASN HD22 H   0.177  8.752 -24.543 1.00 . J J . 27 ASN HD22 1 1 
       19 110964 10 1 26 ASN N    N  -0.403  4.468 -24.060 1.00 . J J . 27 ASN N    1 1 
       19 110965 10 1 26 ASN ND2  N  -0.473  8.067 -24.283 1.00 . J J . 27 ASN ND2  1 1 
       19 110966 10 1 26 ASN O    O  -3.470  4.092 -23.667 1.00 . J J . 27 ASN O    1 1 
       19 110967 10 1 26 ASN OD1  O  -0.614  7.355 -26.408 1.00 . J J . 27 ASN OD1  1 1 
       19 110968 10 1 27 LYS C    C  -4.482  4.850 -20.080 1.00 . J J . 28 LYS C    1 1 
       19 110969 10 1 27 LYS CA   C  -3.658  3.871 -20.911 1.00 . J J . 28 LYS CA   1 1 
       19 110970 10 1 27 LYS CB   C  -3.050  2.800 -20.003 1.00 . J J . 28 LYS CB   1 1 
       19 110971 10 1 27 LYS CD   C  -3.500  0.623 -21.173 1.00 . J J . 28 LYS CD   1 1 
       19 110972 10 1 27 LYS CE   C  -3.604 -0.854 -20.824 1.00 . J J . 28 LYS CE   1 1 
       19 110973 10 1 27 LYS CG   C  -3.839  1.502 -19.980 1.00 . J J . 28 LYS CG   1 1 
       19 110974 10 1 27 LYS H    H  -1.888  5.009 -21.145 1.00 . J J . 28 LYS H    1 1 
       19 110975 10 1 27 LYS HA   H  -4.306  3.395 -21.631 1.00 . J J . 28 LYS HA   1 1 
       19 110976 10 1 27 LYS HB2  H  -2.049  2.583 -20.343 1.00 . J J . 28 LYS HB2  1 1 
       19 110977 10 1 27 LYS HB3  H  -3.003  3.185 -18.994 1.00 . J J . 28 LYS HB3  1 1 
       19 110978 10 1 27 LYS HD2  H  -4.188  0.841 -21.976 1.00 . J J . 28 LYS HD2  1 1 
       19 110979 10 1 27 LYS HD3  H  -2.491  0.839 -21.493 1.00 . J J . 28 LYS HD3  1 1 
       19 110980 10 1 27 LYS HE2  H  -3.103 -1.427 -21.589 1.00 . J J . 28 LYS HE2  1 1 
       19 110981 10 1 27 LYS HE3  H  -3.119 -1.020 -19.874 1.00 . J J . 28 LYS HE3  1 1 
       19 110982 10 1 27 LYS HG2  H  -3.605  0.965 -19.073 1.00 . J J . 28 LYS HG2  1 1 
       19 110983 10 1 27 LYS HG3  H  -4.895  1.733 -20.003 1.00 . J J . 28 LYS HG3  1 1 
       19 110984 10 1 27 LYS HZ1  H  -5.147 -2.194 -21.253 1.00 . J J . 28 LYS HZ1  1 1 
       19 110985 10 1 27 LYS HZ2  H  -5.651 -0.584 -21.137 1.00 . J J . 28 LYS HZ2  1 1 
       19 110986 10 1 27 LYS HZ3  H  -5.282 -1.457 -19.736 1.00 . J J . 28 LYS HZ3  1 1 
       19 110987 10 1 27 LYS N    N  -2.608  4.567 -21.644 1.00 . J J . 28 LYS N    1 1 
       19 110988 10 1 27 LYS NZ   N  -5.020 -1.303 -20.731 1.00 . J J . 28 LYS NZ   1 1 
       19 110989 10 1 27 LYS O    O  -4.131  6.023 -19.956 1.00 . J J . 28 LYS O    1 1 
       19 110990 10 1 28 GLY C    C  -6.844  6.474 -19.413 1.00 . J J . 29 GLY C    1 1 
       19 110991 10 1 28 GLY CA   C  -6.433  5.203 -18.696 1.00 . J J . 29 GLY CA   1 1 
       19 110992 10 1 28 GLY H    H  -5.809  3.415 -19.643 1.00 . J J . 29 GLY H    1 1 
       19 110993 10 1 28 GLY HA2  H  -7.321  4.649 -18.431 1.00 . J J . 29 GLY HA2  1 1 
       19 110994 10 1 28 GLY HA3  H  -5.903  5.468 -17.793 1.00 . J J . 29 GLY HA3  1 1 
       19 110995 10 1 28 GLY N    N  -5.578  4.359 -19.510 1.00 . J J . 29 GLY N    1 1 
       19 110996 10 1 28 GLY O    O  -7.279  6.433 -20.563 1.00 . J J . 29 GLY O    1 1 
       19 110997 10 1 29 ALA C    C  -5.825  9.673 -19.733 1.00 . J J . 30 ALA C    1 1 
       19 110998 10 1 29 ALA CA   C  -7.066  8.895 -19.310 1.00 . J J . 30 ALA CA   1 1 
       19 110999 10 1 29 ALA CB   C  -7.889  9.708 -18.321 1.00 . J J . 30 ALA CB   1 1 
       19 111000 10 1 29 ALA H    H  -6.355  7.575 -17.817 1.00 . J J . 30 ALA H    1 1 
       19 111001 10 1 29 ALA HA   H  -7.677  8.711 -20.182 1.00 . J J . 30 ALA HA   1 1 
       19 111002 10 1 29 ALA HB1  H  -8.571  9.053 -17.798 1.00 . J J . 30 ALA HB1  1 1 
       19 111003 10 1 29 ALA HB2  H  -7.230 10.183 -17.610 1.00 . J J . 30 ALA HB2  1 1 
       19 111004 10 1 29 ALA HB3  H  -8.450 10.461 -18.853 1.00 . J J . 30 ALA HB3  1 1 
       19 111005 10 1 29 ALA N    N  -6.707  7.607 -18.731 1.00 . J J . 30 ALA N    1 1 
       19 111006 10 1 29 ALA O    O  -5.026 10.090 -18.893 1.00 . J J . 30 ALA O    1 1 
       19 111007 10 1 30 ILE C    C  -4.951 11.929 -22.168 1.00 . J J . 31 ILE C    1 1 
       19 111008 10 1 30 ILE CA   C  -4.523 10.592 -21.571 1.00 . J J . 31 ILE CA   1 1 
       19 111009 10 1 30 ILE CB   C  -3.787  9.774 -22.648 1.00 . J J . 31 ILE CB   1 1 
       19 111010 10 1 30 ILE CD1  C  -5.072  7.588 -22.862 1.00 . J J . 31 ILE CD1  1 1 
       19 111011 10 1 30 ILE CG1  C  -4.784  8.946 -23.461 1.00 . J J . 31 ILE CG1  1 1 
       19 111012 10 1 30 ILE CG2  C  -2.742  8.873 -22.006 1.00 . J J . 31 ILE CG2  1 1 
       19 111013 10 1 30 ILE H    H  -6.338  9.508 -21.657 1.00 . J J . 31 ILE H    1 1 
       19 111014 10 1 30 ILE HA   H  -3.838 10.777 -20.756 1.00 . J J . 31 ILE HA   1 1 
       19 111015 10 1 30 ILE HB   H  -3.278 10.461 -23.306 1.00 . J J . 31 ILE HB   1 1 
       19 111016 10 1 30 ILE HD11 H  -5.010  7.647 -21.786 1.00 . J J . 31 ILE HD11 1 1 
       19 111017 10 1 30 ILE HD12 H  -6.063  7.270 -23.150 1.00 . J J . 31 ILE HD12 1 1 
       19 111018 10 1 30 ILE HD13 H  -4.346  6.874 -23.224 1.00 . J J . 31 ILE HD13 1 1 
       19 111019 10 1 30 ILE HG12 H  -5.717  9.483 -23.529 1.00 . J J . 31 ILE HG12 1 1 
       19 111020 10 1 30 ILE HG13 H  -4.388  8.795 -24.455 1.00 . J J . 31 ILE HG13 1 1 
       19 111021 10 1 30 ILE HG21 H  -2.578  8.009 -22.632 1.00 . J J . 31 ILE HG21 1 1 
       19 111022 10 1 30 ILE HG22 H  -1.816  9.417 -21.896 1.00 . J J . 31 ILE HG22 1 1 
       19 111023 10 1 30 ILE HG23 H  -3.090  8.553 -21.035 1.00 . J J . 31 ILE HG23 1 1 
       19 111024 10 1 30 ILE N    N  -5.668  9.864 -21.038 1.00 . J J . 31 ILE N    1 1 
       19 111025 10 1 30 ILE O    O  -5.655 11.971 -23.178 1.00 . J J . 31 ILE O    1 1 
       19 111026 10 1 31 ILE C    C  -3.611 15.228 -22.119 1.00 . J J . 32 ILE C    1 1 
       19 111027 10 1 31 ILE CA   C  -4.856 14.354 -22.011 1.00 . J J . 32 ILE CA   1 1 
       19 111028 10 1 31 ILE CB   C  -5.872 15.041 -21.079 1.00 . J J . 32 ILE CB   1 1 
       19 111029 10 1 31 ILE CD1  C  -7.523 13.920 -19.499 1.00 . J J . 32 ILE CD1  1 1 
       19 111030 10 1 31 ILE CG1  C  -7.129 14.180 -20.936 1.00 . J J . 32 ILE CG1  1 1 
       19 111031 10 1 31 ILE CG2  C  -6.227 16.423 -21.609 1.00 . J J . 32 ILE CG2  1 1 
       19 111032 10 1 31 ILE H    H  -3.962 12.918 -20.740 1.00 . J J . 32 ILE H    1 1 
       19 111033 10 1 31 ILE HA   H  -5.303 14.260 -22.990 1.00 . J J . 32 ILE HA   1 1 
       19 111034 10 1 31 ILE HB   H  -5.414 15.160 -20.109 1.00 . J J . 32 ILE HB   1 1 
       19 111035 10 1 31 ILE HD11 H  -6.724 14.235 -18.844 1.00 . J J . 32 ILE HD11 1 1 
       19 111036 10 1 31 ILE HD12 H  -8.421 14.472 -19.266 1.00 . J J . 32 ILE HD12 1 1 
       19 111037 10 1 31 ILE HD13 H  -7.704 12.864 -19.362 1.00 . J J . 32 ILE HD13 1 1 
       19 111038 10 1 31 ILE HG12 H  -7.955 14.676 -21.421 1.00 . J J . 32 ILE HG12 1 1 
       19 111039 10 1 31 ILE HG13 H  -6.958 13.226 -21.413 1.00 . J J . 32 ILE HG13 1 1 
       19 111040 10 1 31 ILE HG21 H  -5.472 17.131 -21.300 1.00 . J J . 32 ILE HG21 1 1 
       19 111041 10 1 31 ILE HG22 H  -6.273 16.393 -22.687 1.00 . J J . 32 ILE HG22 1 1 
       19 111042 10 1 31 ILE HG23 H  -7.186 16.724 -21.215 1.00 . J J . 32 ILE HG23 1 1 
       19 111043 10 1 31 ILE N    N  -4.520 13.017 -21.540 1.00 . J J . 32 ILE N    1 1 
       19 111044 10 1 31 ILE O    O  -2.982 15.558 -21.115 1.00 . J J . 32 ILE O    1 1 
       19 111045 10 1 32 GLY C    C  -2.204 17.779 -22.871 1.00 . J J . 33 GLY C    1 1 
       19 111046 10 1 32 GLY CA   C  -2.093 16.435 -23.564 1.00 . J J . 33 GLY CA   1 1 
       19 111047 10 1 32 GLY H    H  -3.800 15.307 -24.111 1.00 . J J . 33 GLY H    1 1 
       19 111048 10 1 32 GLY HA2  H  -1.222 15.919 -23.190 1.00 . J J . 33 GLY HA2  1 1 
       19 111049 10 1 32 GLY HA3  H  -1.975 16.599 -24.625 1.00 . J J . 33 GLY HA3  1 1 
       19 111050 10 1 32 GLY N    N  -3.261 15.601 -23.347 1.00 . J J . 33 GLY N    1 1 
       19 111051 10 1 32 GLY O    O  -1.231 18.271 -22.297 1.00 . J J . 33 GLY O    1 1 
       19 111052 10 1 33 LEU C    C  -5.117 19.945 -22.155 1.00 . J J . 34 LEU C    1 1 
       19 111053 10 1 33 LEU CA   C  -3.623 19.672 -22.300 1.00 . J J . 34 LEU CA   1 1 
       19 111054 10 1 33 LEU CB   C  -2.967 20.782 -23.122 1.00 . J J . 34 LEU CB   1 1 
       19 111055 10 1 33 LEU CD1  C  -3.464 19.583 -25.266 1.00 . J J . 34 LEU CD1  1 1 
       19 111056 10 1 33 LEU CD2  C  -4.846 21.555 -24.590 1.00 . J J . 34 LEU CD2  1 1 
       19 111057 10 1 33 LEU CG   C  -3.459 20.931 -24.562 1.00 . J J . 34 LEU CG   1 1 
       19 111058 10 1 33 LEU H    H  -4.126 17.933 -23.397 1.00 . J J . 34 LEU H    1 1 
       19 111059 10 1 33 LEU HA   H  -3.176 19.650 -21.317 1.00 . J J . 34 LEU HA   1 1 
       19 111060 10 1 33 LEU HB2  H  -3.145 21.718 -22.614 1.00 . J J . 34 LEU HB2  1 1 
       19 111061 10 1 33 LEU HB3  H  -1.905 20.587 -23.152 1.00 . J J . 34 LEU HB3  1 1 
       19 111062 10 1 33 LEU HD11 H  -3.474 19.735 -26.334 1.00 . J J . 34 LEU HD11 1 1 
       19 111063 10 1 33 LEU HD12 H  -4.343 19.028 -24.973 1.00 . J J . 34 LEU HD12 1 1 
       19 111064 10 1 33 LEU HD13 H  -2.579 19.029 -24.989 1.00 . J J . 34 LEU HD13 1 1 
       19 111065 10 1 33 LEU HD21 H  -5.082 21.953 -23.614 1.00 . J J . 34 LEU HD21 1 1 
       19 111066 10 1 33 LEU HD22 H  -5.574 20.803 -24.857 1.00 . J J . 34 LEU HD22 1 1 
       19 111067 10 1 33 LEU HD23 H  -4.868 22.352 -25.319 1.00 . J J . 34 LEU HD23 1 1 
       19 111068 10 1 33 LEU HG   H  -2.786 21.585 -25.099 1.00 . J J . 34 LEU HG   1 1 
       19 111069 10 1 33 LEU N    N  -3.389 18.375 -22.925 1.00 . J J . 34 LEU N    1 1 
       19 111070 10 1 33 LEU O    O  -5.913 19.570 -23.015 1.00 . J J . 34 LEU O    1 1 
       19 111071 10 1 34 MET C    C  -7.036 22.387 -20.380 1.00 . J J . 35 MET C    1 1 
       19 111072 10 1 34 MET CA   C  -6.888 20.930 -20.806 1.00 . J J . 35 MET CA   1 1 
       19 111073 10 1 34 MET CB   C  -7.459 20.009 -19.726 1.00 . J J . 35 MET CB   1 1 
       19 111074 10 1 34 MET CE   C  -9.894 19.427 -17.502 1.00 . J J . 35 MET CE   1 1 
       19 111075 10 1 34 MET CG   C  -8.836 19.459 -20.063 1.00 . J J . 35 MET CG   1 1 
       19 111076 10 1 34 MET H    H  -4.809 20.876 -20.412 1.00 . J J . 35 MET H    1 1 
       19 111077 10 1 34 MET HA   H  -7.436 20.777 -21.723 1.00 . J J . 35 MET HA   1 1 
       19 111078 10 1 34 MET HB2  H  -6.787 19.176 -19.586 1.00 . J J . 35 MET HB2  1 1 
       19 111079 10 1 34 MET HB3  H  -7.533 20.562 -18.801 1.00 . J J . 35 MET HB3  1 1 
       19 111080 10 1 34 MET HE1  H  -9.256 20.298 -17.538 1.00 . J J . 35 MET HE1  1 1 
       19 111081 10 1 34 MET HE2  H -10.924 19.730 -17.623 1.00 . J J . 35 MET HE2  1 1 
       19 111082 10 1 34 MET HE3  H  -9.773 18.932 -16.549 1.00 . J J . 35 MET HE3  1 1 
       19 111083 10 1 34 MET HG2  H  -9.530 20.283 -20.137 1.00 . J J . 35 MET HG2  1 1 
       19 111084 10 1 34 MET HG3  H  -8.782 18.950 -21.014 1.00 . J J . 35 MET HG3  1 1 
       19 111085 10 1 34 MET N    N  -5.490 20.603 -21.062 1.00 . J J . 35 MET N    1 1 
       19 111086 10 1 34 MET O    O  -6.461 22.813 -19.379 1.00 . J J . 35 MET O    1 1 
       19 111087 10 1 34 MET SD   S  -9.444 18.302 -18.821 1.00 . J J . 35 MET SD   1 1 
       19 111088 10 1 35 VAL C    C  -9.395 25.017 -21.362 1.00 . J J . 36 VAL C    1 1 
       19 111089 10 1 35 VAL CA   C  -8.036 24.556 -20.849 1.00 . J J . 36 VAL CA   1 1 
       19 111090 10 1 35 VAL CB   C  -6.939 25.443 -21.467 1.00 . J J . 36 VAL CB   1 1 
       19 111091 10 1 35 VAL CG1  C  -7.234 26.913 -21.213 1.00 . J J . 36 VAL CG1  1 1 
       19 111092 10 1 35 VAL CG2  C  -5.573 25.061 -20.917 1.00 . J J . 36 VAL CG2  1 1 
       19 111093 10 1 35 VAL H    H  -8.243 22.750 -21.933 1.00 . J J . 36 VAL H    1 1 
       19 111094 10 1 35 VAL HA   H  -8.006 24.679 -19.776 1.00 . J J . 36 VAL HA   1 1 
       19 111095 10 1 35 VAL HB   H  -6.931 25.280 -22.535 1.00 . J J . 36 VAL HB   1 1 
       19 111096 10 1 35 VAL HG11 H  -7.413 27.412 -22.154 1.00 . J J . 36 VAL HG11 1 1 
       19 111097 10 1 35 VAL HG12 H  -8.107 27.002 -20.584 1.00 . J J . 36 VAL HG12 1 1 
       19 111098 10 1 35 VAL HG13 H  -6.387 27.370 -20.720 1.00 . J J . 36 VAL HG13 1 1 
       19 111099 10 1 35 VAL HG21 H  -5.237 24.150 -21.388 1.00 . J J . 36 VAL HG21 1 1 
       19 111100 10 1 35 VAL HG22 H  -4.867 25.853 -21.123 1.00 . J J . 36 VAL HG22 1 1 
       19 111101 10 1 35 VAL HG23 H  -5.643 24.911 -19.850 1.00 . J J . 36 VAL HG23 1 1 
       19 111102 10 1 35 VAL N    N  -7.811 23.147 -21.148 1.00 . J J . 36 VAL N    1 1 
       19 111103 10 1 35 VAL O    O  -9.602 25.153 -22.567 1.00 . J J . 36 VAL O    1 1 
       19 111104 10 1 36 GLY C    C -12.532 24.557 -21.281 1.00 . J J . 37 GLY C    1 1 
       19 111105 10 1 36 GLY CA   C -11.650 25.699 -20.816 1.00 . J J . 37 GLY CA   1 1 
       19 111106 10 1 36 GLY H    H -10.100 25.130 -19.491 1.00 . J J . 37 GLY H    1 1 
       19 111107 10 1 36 GLY HA2  H -12.114 26.176 -19.966 1.00 . J J . 37 GLY HA2  1 1 
       19 111108 10 1 36 GLY HA3  H -11.563 26.419 -21.617 1.00 . J J . 37 GLY HA3  1 1 
       19 111109 10 1 36 GLY N    N -10.321 25.256 -20.438 1.00 . J J . 37 GLY N    1 1 
       19 111110 10 1 36 GLY O    O -13.712 24.752 -21.570 1.00 . J J . 37 GLY O    1 1 
       19 111111 10 1 37 GLY C    C -12.979 21.224 -20.659 1.00 . J J . 38 GLY C    1 1 
       19 111112 10 1 37 GLY CA   C -12.714 22.200 -21.788 1.00 . J J . 38 GLY CA   1 1 
       19 111113 10 1 37 GLY H    H -11.014 23.263 -21.110 1.00 . J J . 38 GLY H    1 1 
       19 111114 10 1 37 GLY HA2  H -13.659 22.531 -22.193 1.00 . J J . 38 GLY HA2  1 1 
       19 111115 10 1 37 GLY HA3  H -12.159 21.693 -22.564 1.00 . J J . 38 GLY HA3  1 1 
       19 111116 10 1 37 GLY N    N -11.958 23.360 -21.353 1.00 . J J . 38 GLY N    1 1 
       19 111117 10 1 37 GLY O    O -12.236 21.181 -19.678 1.00 . J J . 38 GLY O    1 1 
       19 111118 10 1 38 VAL C    C -14.793 18.126 -20.412 1.00 . J J . 39 VAL C    1 1 
       19 111119 10 1 38 VAL CA   C -14.404 19.458 -19.779 1.00 . J J . 39 VAL CA   1 1 
       19 111120 10 1 38 VAL CB   C -15.571 19.958 -18.906 1.00 . J J . 39 VAL CB   1 1 
       19 111121 10 1 38 VAL CG1  C -16.044 18.861 -17.965 1.00 . J J . 39 VAL CG1  1 1 
       19 111122 10 1 38 VAL CG2  C -15.159 21.199 -18.128 1.00 . J J . 39 VAL CG2  1 1 
       19 111123 10 1 38 VAL H    H -14.596 20.518 -21.600 1.00 . J J . 39 VAL H    1 1 
       19 111124 10 1 38 VAL HA   H -13.545 19.305 -19.141 1.00 . J J . 39 VAL HA   1 1 
       19 111125 10 1 38 VAL HB   H -16.392 20.223 -19.556 1.00 . J J . 39 VAL HB   1 1 
       19 111126 10 1 38 VAL HG11 H -15.242 18.155 -17.805 1.00 . J J . 39 VAL HG11 1 1 
       19 111127 10 1 38 VAL HG12 H -16.336 19.297 -17.021 1.00 . J J . 39 VAL HG12 1 1 
       19 111128 10 1 38 VAL HG13 H -16.889 18.351 -18.404 1.00 . J J . 39 VAL HG13 1 1 
       19 111129 10 1 38 VAL HG21 H -14.348 21.693 -18.642 1.00 . J J . 39 VAL HG21 1 1 
       19 111130 10 1 38 VAL HG22 H -16.000 21.872 -18.051 1.00 . J J . 39 VAL HG22 1 1 
       19 111131 10 1 38 VAL HG23 H -14.837 20.912 -17.138 1.00 . J J . 39 VAL HG23 1 1 
       19 111132 10 1 38 VAL N    N -14.042 20.438 -20.796 1.00 . J J . 39 VAL N    1 1 
       19 111133 10 1 38 VAL O    O -15.457 18.090 -21.447 1.00 . J J . 39 VAL O    1 1 
       19 111134 10 1 39 VAL C    C -16.124 15.316 -19.983 1.00 . J J . 40 VAL C    1 1 
       19 111135 10 1 39 VAL CA   C -14.679 15.698 -20.283 1.00 . J J . 40 VAL CA   1 1 
       19 111136 10 1 39 VAL CB   C -13.742 14.641 -19.669 1.00 . J J . 40 VAL CB   1 1 
       19 111137 10 1 39 VAL CG1  C -12.289 14.978 -19.965 1.00 . J J . 40 VAL CG1  1 1 
       19 111138 10 1 39 VAL CG2  C -13.977 14.528 -18.170 1.00 . J J . 40 VAL CG2  1 1 
       19 111139 10 1 39 VAL H    H -13.848 17.127 -18.961 1.00 . J J . 40 VAL H    1 1 
       19 111140 10 1 39 VAL HA   H -14.532 15.701 -21.353 1.00 . J J . 40 VAL HA   1 1 
       19 111141 10 1 39 VAL HB   H -13.966 13.685 -20.120 1.00 . J J . 40 VAL HB   1 1 
       19 111142 10 1 39 VAL HG11 H -11.801 15.297 -19.056 1.00 . J J . 40 VAL HG11 1 1 
       19 111143 10 1 39 VAL HG12 H -11.789 14.104 -20.356 1.00 . J J . 40 VAL HG12 1 1 
       19 111144 10 1 39 VAL HG13 H -12.246 15.774 -20.695 1.00 . J J . 40 VAL HG13 1 1 
       19 111145 10 1 39 VAL HG21 H -14.466 13.590 -17.953 1.00 . J J . 40 VAL HG21 1 1 
       19 111146 10 1 39 VAL HG22 H -13.029 14.567 -17.653 1.00 . J J . 40 VAL HG22 1 1 
       19 111147 10 1 39 VAL HG23 H -14.600 15.345 -17.840 1.00 . J J . 40 VAL HG23 1 1 
       19 111148 10 1 39 VAL N    N -14.374 17.033 -19.782 1.00 . J J . 40 VAL N    1 1 
       19 111149 10 1 39 VAL O    O -16.431 14.149 -19.740 1.00 . J J . 40 VAL O    1 1 
       19 111150 10 1 39 VAL OXT  O -17.009 16.308 -20.003 1.00 . J J . 40 VAL OXT  1 1 
       20 111151  1 1  1 ASP C    C  -0.063  2.973   0.195 1.00 . A A .  1 ASP C    1 1 
       20 111152  1 1  1 ASP CA   C   1.148  2.185   0.685 1.00 . A A .  1 ASP CA   1 1 
       20 111153  1 1  1 ASP CB   C   2.307  2.342  -0.301 1.00 . A A .  1 ASP CB   1 1 
       20 111154  1 1  1 ASP CG   C   3.607  1.780   0.240 1.00 . A A .  1 ASP CG   1 1 
       20 111155  1 1  1 ASP H1   H   1.611  0.286   1.239 1.00 . A A .  1 ASP H1   1 1 
       20 111156  1 1  1 ASP H2   H   0.031  0.688   1.487 1.00 . A A .  1 ASP H2   1 1 
       20 111157  1 1  1 ASP H3   H   0.574  0.376  -0.039 1.00 . A A .  1 ASP H3   1 1 
       20 111158  1 1  1 ASP HA   H   1.450  2.574   1.646 1.00 . A A .  1 ASP HA   1 1 
       20 111159  1 1  1 ASP HB2  H   2.065  1.821  -1.216 1.00 . A A .  1 ASP HB2  1 1 
       20 111160  1 1  1 ASP HB3  H   2.449  3.390  -0.515 1.00 . A A .  1 ASP HB3  1 1 
       20 111161  1 1  1 ASP N    N   0.816  0.776   0.857 1.00 . A A .  1 ASP N    1 1 
       20 111162  1 1  1 ASP O    O  -0.765  2.545  -0.721 1.00 . A A .  1 ASP O    1 1 
       20 111163  1 1  1 ASP OD1  O   3.599  1.250   1.370 1.00 . A A .  1 ASP OD1  1 1 
       20 111164  1 1  1 ASP OD2  O   4.633  1.872  -0.466 1.00 . A A .  1 ASP OD2  1 1 
       20 111165  1 1  2 ALA C    C  -0.977  6.408   0.193 1.00 . A A .  2 ALA C    1 1 
       20 111166  1 1  2 ALA CA   C  -1.428  4.972   0.438 1.00 . A A .  2 ALA CA   1 1 
       20 111167  1 1  2 ALA CB   C  -2.501  4.932   1.517 1.00 . A A .  2 ALA CB   1 1 
       20 111168  1 1  2 ALA H    H   0.292  4.412   1.536 1.00 . A A .  2 ALA H    1 1 
       20 111169  1 1  2 ALA HA   H  -1.854  4.579  -0.473 1.00 . A A .  2 ALA HA   1 1 
       20 111170  1 1  2 ALA HB1  H  -3.363  4.397   1.146 1.00 . A A .  2 ALA HB1  1 1 
       20 111171  1 1  2 ALA HB2  H  -2.114  4.429   2.391 1.00 . A A .  2 ALA HB2  1 1 
       20 111172  1 1  2 ALA HB3  H  -2.787  5.940   1.778 1.00 . A A .  2 ALA HB3  1 1 
       20 111173  1 1  2 ALA N    N  -0.303  4.125   0.813 1.00 . A A .  2 ALA N    1 1 
       20 111174  1 1  2 ALA O    O  -0.749  7.166   1.135 1.00 . A A .  2 ALA O    1 1 
       20 111175  1 1  3 GLU C    C  -1.478  9.150  -1.059 1.00 . A A .  3 GLU C    1 1 
       20 111176  1 1  3 GLU CA   C  -0.421  8.119  -1.446 1.00 . A A .  3 GLU CA   1 1 
       20 111177  1 1  3 GLU CB   C  -0.144  8.197  -2.949 1.00 . A A .  3 GLU CB   1 1 
       20 111178  1 1  3 GLU CD   C   0.614  5.886  -3.634 1.00 . A A .  3 GLU CD   1 1 
       20 111179  1 1  3 GLU CG   C   1.019  7.329  -3.399 1.00 . A A .  3 GLU CG   1 1 
       20 111180  1 1  3 GLU H    H  -1.044  6.124  -1.785 1.00 . A A .  3 GLU H    1 1 
       20 111181  1 1  3 GLU HA   H   0.490  8.336  -0.910 1.00 . A A .  3 GLU HA   1 1 
       20 111182  1 1  3 GLU HB2  H  -1.028  7.884  -3.483 1.00 . A A .  3 GLU HB2  1 1 
       20 111183  1 1  3 GLU HB3  H   0.078  9.222  -3.209 1.00 . A A .  3 GLU HB3  1 1 
       20 111184  1 1  3 GLU HG2  H   1.416  7.729  -4.320 1.00 . A A .  3 GLU HG2  1 1 
       20 111185  1 1  3 GLU HG3  H   1.785  7.352  -2.638 1.00 . A A .  3 GLU HG3  1 1 
       20 111186  1 1  3 GLU N    N  -0.848  6.774  -1.079 1.00 . A A .  3 GLU N    1 1 
       20 111187  1 1  3 GLU O    O  -1.154 10.277  -0.686 1.00 . A A .  3 GLU O    1 1 
       20 111188  1 1  3 GLU OE1  O   0.638  5.098  -2.666 1.00 . A A .  3 GLU OE1  1 1 
       20 111189  1 1  3 GLU OE2  O   0.272  5.547  -4.786 1.00 . A A .  3 GLU OE2  1 1 
       20 111190  1 1  4 PHE C    C  -5.019  8.858  -0.227 1.00 . A A .  4 PHE C    1 1 
       20 111191  1 1  4 PHE CA   C  -3.849  9.643  -0.813 1.00 . A A .  4 PHE CA   1 1 
       20 111192  1 1  4 PHE CB   C  -4.307 10.416  -2.051 1.00 . A A .  4 PHE CB   1 1 
       20 111193  1 1  4 PHE CD1  C  -2.403 11.914  -2.705 1.00 . A A .  4 PHE CD1  1 1 
       20 111194  1 1  4 PHE CD2  C  -4.357 12.909  -1.770 1.00 . A A .  4 PHE CD2  1 1 
       20 111195  1 1  4 PHE CE1  C  -1.820 13.161  -2.824 1.00 . A A .  4 PHE CE1  1 1 
       20 111196  1 1  4 PHE CE2  C  -3.780 14.159  -1.887 1.00 . A A .  4 PHE CE2  1 1 
       20 111197  1 1  4 PHE CG   C  -3.677 11.774  -2.178 1.00 . A A .  4 PHE CG   1 1 
       20 111198  1 1  4 PHE CZ   C  -2.509 14.285  -2.413 1.00 . A A .  4 PHE CZ   1 1 
       20 111199  1 1  4 PHE H    H  -2.938  7.843  -1.455 1.00 . A A .  4 PHE H    1 1 
       20 111200  1 1  4 PHE HA   H  -3.494 10.344  -0.072 1.00 . A A .  4 PHE HA   1 1 
       20 111201  1 1  4 PHE HB2  H  -4.054  9.850  -2.934 1.00 . A A .  4 PHE HB2  1 1 
       20 111202  1 1  4 PHE HB3  H  -5.378 10.549  -2.008 1.00 . A A .  4 PHE HB3  1 1 
       20 111203  1 1  4 PHE HD1  H  -1.863 11.034  -3.027 1.00 . A A .  4 PHE HD1  1 1 
       20 111204  1 1  4 PHE HD2  H  -5.351 12.812  -1.357 1.00 . A A .  4 PHE HD2  1 1 
       20 111205  1 1  4 PHE HE1  H  -0.826 13.256  -3.236 1.00 . A A .  4 PHE HE1  1 1 
       20 111206  1 1  4 PHE HE2  H  -4.320 15.037  -1.564 1.00 . A A .  4 PHE HE2  1 1 
       20 111207  1 1  4 PHE HZ   H  -2.056 15.261  -2.505 1.00 . A A .  4 PHE HZ   1 1 
       20 111208  1 1  4 PHE N    N  -2.743  8.754  -1.152 1.00 . A A .  4 PHE N    1 1 
       20 111209  1 1  4 PHE O    O  -5.656  8.064  -0.920 1.00 . A A .  4 PHE O    1 1 
       20 111210  1 1  5 ARG C    C  -7.164  9.362   2.623 1.00 . A A .  5 ARG C    1 1 
       20 111211  1 1  5 ARG CA   C  -6.386  8.398   1.732 1.00 . A A .  5 ARG CA   1 1 
       20 111212  1 1  5 ARG CB   C  -5.844  7.238   2.570 1.00 . A A .  5 ARG CB   1 1 
       20 111213  1 1  5 ARG CD   C  -7.667  5.519   2.376 1.00 . A A .  5 ARG CD   1 1 
       20 111214  1 1  5 ARG CG   C  -6.227  5.868   2.034 1.00 . A A .  5 ARG CG   1 1 
       20 111215  1 1  5 ARG CZ   C  -9.204  3.614   2.149 1.00 . A A .  5 ARG CZ   1 1 
       20 111216  1 1  5 ARG H    H  -4.751  9.729   1.552 1.00 . A A .  5 ARG H    1 1 
       20 111217  1 1  5 ARG HA   H  -7.052  8.005   0.978 1.00 . A A .  5 ARG HA   1 1 
       20 111218  1 1  5 ARG HB2  H  -4.766  7.301   2.596 1.00 . A A .  5 ARG HB2  1 1 
       20 111219  1 1  5 ARG HB3  H  -6.226  7.327   3.576 1.00 . A A .  5 ARG HB3  1 1 
       20 111220  1 1  5 ARG HD2  H  -7.781  5.528   3.450 1.00 . A A .  5 ARG HD2  1 1 
       20 111221  1 1  5 ARG HD3  H  -8.317  6.264   1.940 1.00 . A A .  5 ARG HD3  1 1 
       20 111222  1 1  5 ARG HE   H  -7.406  3.736   1.294 1.00 . A A .  5 ARG HE   1 1 
       20 111223  1 1  5 ARG HG2  H  -6.114  5.868   0.960 1.00 . A A .  5 ARG HG2  1 1 
       20 111224  1 1  5 ARG HG3  H  -5.573  5.127   2.467 1.00 . A A .  5 ARG HG3  1 1 
       20 111225  1 1  5 ARG HH11 H  -9.888  5.125   3.302 1.00 . A A .  5 ARG HH11 1 1 
       20 111226  1 1  5 ARG HH12 H -10.962  3.776   3.133 1.00 . A A .  5 ARG HH12 1 1 
       20 111227  1 1  5 ARG HH21 H  -8.811  1.954   1.065 1.00 . A A .  5 ARG HH21 1 1 
       20 111228  1 1  5 ARG HH22 H -10.347  1.972   1.861 1.00 . A A .  5 ARG HH22 1 1 
       20 111229  1 1  5 ARG N    N  -5.295  9.085   1.053 1.00 . A A .  5 ARG N    1 1 
       20 111230  1 1  5 ARG NE   N  -8.047  4.203   1.870 1.00 . A A .  5 ARG NE   1 1 
       20 111231  1 1  5 ARG NH1  N -10.090  4.221   2.926 1.00 . A A .  5 ARG NH1  1 1 
       20 111232  1 1  5 ARG NH2  N  -9.476  2.415   1.651 1.00 . A A .  5 ARG NH2  1 1 
       20 111233  1 1  5 ARG O    O  -6.675  9.790   3.669 1.00 . A A .  5 ARG O    1 1 
       20 111234  1 1  6 HIS C    C -10.446  9.887   3.517 1.00 . A A .  6 HIS C    1 1 
       20 111235  1 1  6 HIS CA   C  -9.225 10.613   2.960 1.00 . A A .  6 HIS CA   1 1 
       20 111236  1 1  6 HIS CB   C  -9.670 11.781   2.079 1.00 . A A .  6 HIS CB   1 1 
       20 111237  1 1  6 HIS CD2  C -11.965 12.834   2.675 1.00 . A A .  6 HIS CD2  1 1 
       20 111238  1 1  6 HIS CE1  C -11.262 14.355   4.088 1.00 . A A .  6 HIS CE1  1 1 
       20 111239  1 1  6 HIS CG   C -10.619 12.719   2.760 1.00 . A A .  6 HIS CG   1 1 
       20 111240  1 1  6 HIS H    H  -8.713  9.326   1.359 1.00 . A A .  6 HIS H    1 1 
       20 111241  1 1  6 HIS HA   H  -8.643 10.997   3.784 1.00 . A A .  6 HIS HA   1 1 
       20 111242  1 1  6 HIS HB2  H  -8.801 12.349   1.779 1.00 . A A .  6 HIS HB2  1 1 
       20 111243  1 1  6 HIS HB3  H -10.161 11.393   1.198 1.00 . A A .  6 HIS HB3  1 1 
       20 111244  1 1  6 HIS HD1  H  -9.284 13.857   3.928 1.00 . A A .  6 HIS HD1  1 1 
       20 111245  1 1  6 HIS HD2  H -12.623 12.232   2.064 1.00 . A A .  6 HIS HD2  1 1 
       20 111246  1 1  6 HIS HE1  H -11.245 15.170   4.796 1.00 . A A .  6 HIS HE1  1 1 
       20 111247  1 1  6 HIS HE2  H -13.262 14.113   3.719 1.00 . A A .  6 HIS HE2  1 1 
       20 111248  1 1  6 HIS N    N  -8.379  9.700   2.201 1.00 . A A .  6 HIS N    1 1 
       20 111249  1 1  6 HIS ND1  N -10.209 13.687   3.653 1.00 . A A .  6 HIS ND1  1 1 
       20 111250  1 1  6 HIS NE2  N -12.340 13.857   3.509 1.00 . A A .  6 HIS NE2  1 1 
       20 111251  1 1  6 HIS O    O -11.348  9.506   2.770 1.00 . A A .  6 HIS O    1 1 
       20 111252  1 1  7 ASP C    C -12.387  9.993   6.337 1.00 . A A .  7 ASP C    1 1 
       20 111253  1 1  7 ASP CA   C -11.577  9.018   5.488 1.00 . A A .  7 ASP CA   1 1 
       20 111254  1 1  7 ASP CB   C -11.058  7.874   6.360 1.00 . A A .  7 ASP CB   1 1 
       20 111255  1 1  7 ASP CG   C -12.177  7.014   6.914 1.00 . A A .  7 ASP CG   1 1 
       20 111256  1 1  7 ASP H    H  -9.719 10.025   5.373 1.00 . A A .  7 ASP H    1 1 
       20 111257  1 1  7 ASP HA   H -12.218  8.611   4.720 1.00 . A A .  7 ASP HA   1 1 
       20 111258  1 1  7 ASP HB2  H -10.406  7.246   5.769 1.00 . A A .  7 ASP HB2  1 1 
       20 111259  1 1  7 ASP HB3  H -10.500  8.285   7.188 1.00 . A A .  7 ASP HB3  1 1 
       20 111260  1 1  7 ASP N    N -10.467  9.698   4.831 1.00 . A A .  7 ASP N    1 1 
       20 111261  1 1  7 ASP O    O -11.981 10.357   7.440 1.00 . A A .  7 ASP O    1 1 
       20 111262  1 1  7 ASP OD1  O -13.338  7.214   6.502 1.00 . A A .  7 ASP OD1  1 1 
       20 111263  1 1  7 ASP OD2  O -11.891  6.141   7.761 1.00 . A A .  7 ASP OD2  1 1 
       20 111264  1 1  8 SER C    C -15.868 11.055   6.237 1.00 . A A .  8 SER C    1 1 
       20 111265  1 1  8 SER CA   C -14.399 11.351   6.520 1.00 . A A .  8 SER CA   1 1 
       20 111266  1 1  8 SER CB   C -14.069 12.789   6.113 1.00 . A A .  8 SER CB   1 1 
       20 111267  1 1  8 SER H    H -13.804 10.088   4.929 1.00 . A A .  8 SER H    1 1 
       20 111268  1 1  8 SER HA   H -14.218 11.235   7.579 1.00 . A A .  8 SER HA   1 1 
       20 111269  1 1  8 SER HB2  H -14.029 12.855   5.037 1.00 . A A .  8 SER HB2  1 1 
       20 111270  1 1  8 SER HB3  H -14.836 13.451   6.487 1.00 . A A .  8 SER HB3  1 1 
       20 111271  1 1  8 SER HG   H -12.959 13.847   7.332 1.00 . A A .  8 SER HG   1 1 
       20 111272  1 1  8 SER N    N -13.534 10.414   5.813 1.00 . A A .  8 SER N    1 1 
       20 111273  1 1  8 SER O    O -16.193 10.164   5.452 1.00 . A A .  8 SER O    1 1 
       20 111274  1 1  8 SER OG   O -12.818 13.194   6.642 1.00 . A A .  8 SER OG   1 1 
       20 111275  1 1  9 GLY C    C -18.791 12.671   5.792 1.00 . A A .  9 GLY C    1 1 
       20 111276  1 1  9 GLY CA   C -18.178 11.613   6.687 1.00 . A A .  9 GLY CA   1 1 
       20 111277  1 1  9 GLY H    H -16.436 12.505   7.495 1.00 . A A .  9 GLY H    1 1 
       20 111278  1 1  9 GLY HA2  H -18.338 10.642   6.242 1.00 . A A .  9 GLY HA2  1 1 
       20 111279  1 1  9 GLY HA3  H -18.668 11.643   7.648 1.00 . A A .  9 GLY HA3  1 1 
       20 111280  1 1  9 GLY N    N -16.753 11.809   6.882 1.00 . A A .  9 GLY N    1 1 
       20 111281  1 1  9 GLY O    O -19.961 12.576   5.419 1.00 . A A .  9 GLY O    1 1 
       20 111282  1 1 10 TYR C    C -17.329 15.692   4.202 1.00 . A A . 10 TYR C    1 1 
       20 111283  1 1 10 TYR CA   C -18.476 14.765   4.594 1.00 . A A . 10 TYR CA   1 1 
       20 111284  1 1 10 TYR CB   C -19.570 15.562   5.306 1.00 . A A . 10 TYR CB   1 1 
       20 111285  1 1 10 TYR CD1  C -20.417 17.078   3.472 1.00 . A A . 10 TYR CD1  1 1 
       20 111286  1 1 10 TYR CD2  C -21.933 15.500   4.416 1.00 . A A . 10 TYR CD2  1 1 
       20 111287  1 1 10 TYR CE1  C -21.409 17.533   2.625 1.00 . A A . 10 TYR CE1  1 1 
       20 111288  1 1 10 TYR CE2  C -22.931 15.947   3.572 1.00 . A A . 10 TYR CE2  1 1 
       20 111289  1 1 10 TYR CG   C -20.660 16.055   4.381 1.00 . A A . 10 TYR CG   1 1 
       20 111290  1 1 10 TYR CZ   C -22.664 16.963   2.679 1.00 . A A . 10 TYR CZ   1 1 
       20 111291  1 1 10 TYR H    H -17.079 13.702   5.775 1.00 . A A . 10 TYR H    1 1 
       20 111292  1 1 10 TYR HA   H -18.890 14.325   3.698 1.00 . A A . 10 TYR HA   1 1 
       20 111293  1 1 10 TYR HB2  H -20.030 14.938   6.056 1.00 . A A . 10 TYR HB2  1 1 
       20 111294  1 1 10 TYR HB3  H -19.126 16.423   5.784 1.00 . A A . 10 TYR HB3  1 1 
       20 111295  1 1 10 TYR HD1  H -19.432 17.522   3.433 1.00 . A A . 10 TYR HD1  1 1 
       20 111296  1 1 10 TYR HD2  H -22.138 14.704   5.117 1.00 . A A . 10 TYR HD2  1 1 
       20 111297  1 1 10 TYR HE1  H -21.201 18.328   1.926 1.00 . A A . 10 TYR HE1  1 1 
       20 111298  1 1 10 TYR HE2  H -23.914 15.501   3.614 1.00 . A A . 10 TYR HE2  1 1 
       20 111299  1 1 10 TYR HH   H -24.511 17.134   2.174 1.00 . A A . 10 TYR HH   1 1 
       20 111300  1 1 10 TYR N    N -18.002 13.682   5.447 1.00 . A A . 10 TYR N    1 1 
       20 111301  1 1 10 TYR O    O -16.710 16.326   5.056 1.00 . A A . 10 TYR O    1 1 
       20 111302  1 1 10 TYR OH   O -23.656 17.412   1.837 1.00 . A A . 10 TYR OH   1 1 
       20 111303  1 1 11 GLU C    C -16.531 17.948   1.901 1.00 . A A . 11 GLU C    1 1 
       20 111304  1 1 11 GLU CA   C -15.981 16.614   2.398 1.00 . A A . 11 GLU CA   1 1 
       20 111305  1 1 11 GLU CB   C -15.231 15.907   1.267 1.00 . A A . 11 GLU CB   1 1 
       20 111306  1 1 11 GLU CD   C -12.741 16.244   1.010 1.00 . A A . 11 GLU CD   1 1 
       20 111307  1 1 11 GLU CG   C -14.125 16.747   0.651 1.00 . A A . 11 GLU CG   1 1 
       20 111308  1 1 11 GLU H    H -17.583 15.235   2.271 1.00 . A A . 11 GLU H    1 1 
       20 111309  1 1 11 GLU HA   H -15.295 16.801   3.210 1.00 . A A . 11 GLU HA   1 1 
       20 111310  1 1 11 GLU HB2  H -14.792 14.999   1.655 1.00 . A A . 11 GLU HB2  1 1 
       20 111311  1 1 11 GLU HB3  H -15.935 15.651   0.489 1.00 . A A . 11 GLU HB3  1 1 
       20 111312  1 1 11 GLU HG2  H -14.231 16.727  -0.423 1.00 . A A . 11 GLU HG2  1 1 
       20 111313  1 1 11 GLU HG3  H -14.225 17.764   1.003 1.00 . A A . 11 GLU HG3  1 1 
       20 111314  1 1 11 GLU N    N -17.053 15.765   2.903 1.00 . A A . 11 GLU N    1 1 
       20 111315  1 1 11 GLU O    O -17.358 17.991   0.990 1.00 . A A . 11 GLU O    1 1 
       20 111316  1 1 11 GLU OE1  O -12.363 16.343   2.197 1.00 . A A . 11 GLU OE1  1 1 
       20 111317  1 1 11 GLU OE2  O -12.035 15.751   0.106 1.00 . A A . 11 GLU OE2  1 1 
       20 111318  1 1 12 VAL C    C -15.334 21.334   2.028 1.00 . A A . 12 VAL C    1 1 
       20 111319  1 1 12 VAL CA   C -16.512 20.371   2.129 1.00 . A A . 12 VAL CA   1 1 
       20 111320  1 1 12 VAL CB   C -17.533 20.930   3.137 1.00 . A A . 12 VAL CB   1 1 
       20 111321  1 1 12 VAL CG1  C -17.949 22.341   2.749 1.00 . A A . 12 VAL CG1  1 1 
       20 111322  1 1 12 VAL CG2  C -18.745 20.015   3.230 1.00 . A A . 12 VAL CG2  1 1 
       20 111323  1 1 12 VAL H    H -15.410 18.937   3.228 1.00 . A A . 12 VAL H    1 1 
       20 111324  1 1 12 VAL HA   H -16.991 20.302   1.163 1.00 . A A . 12 VAL HA   1 1 
       20 111325  1 1 12 VAL HB   H -17.064 20.972   4.109 1.00 . A A . 12 VAL HB   1 1 
       20 111326  1 1 12 VAL HG11 H -17.246 23.050   3.163 1.00 . A A . 12 VAL HG11 1 1 
       20 111327  1 1 12 VAL HG12 H -17.961 22.430   1.672 1.00 . A A . 12 VAL HG12 1 1 
       20 111328  1 1 12 VAL HG13 H -18.936 22.545   3.138 1.00 . A A . 12 VAL HG13 1 1 
       20 111329  1 1 12 VAL HG21 H -18.921 19.554   2.270 1.00 . A A . 12 VAL HG21 1 1 
       20 111330  1 1 12 VAL HG22 H -18.562 19.249   3.969 1.00 . A A . 12 VAL HG22 1 1 
       20 111331  1 1 12 VAL HG23 H -19.611 20.592   3.517 1.00 . A A . 12 VAL HG23 1 1 
       20 111332  1 1 12 VAL N    N -16.067 19.035   2.508 1.00 . A A . 12 VAL N    1 1 
       20 111333  1 1 12 VAL O    O -14.685 21.645   3.028 1.00 . A A . 12 VAL O    1 1 
       20 111334  1 1 13 HIS C    C -14.453 23.987  -0.137 1.00 . A A . 13 HIS C    1 1 
       20 111335  1 1 13 HIS CA   C -13.963 22.734   0.583 1.00 . A A . 13 HIS CA   1 1 
       20 111336  1 1 13 HIS CB   C -12.861 22.060  -0.234 1.00 . A A . 13 HIS CB   1 1 
       20 111337  1 1 13 HIS CD2  C -11.983 20.709   1.798 1.00 . A A . 13 HIS CD2  1 1 
       20 111338  1 1 13 HIS CE1  C -11.146 19.000   0.710 1.00 . A A . 13 HIS CE1  1 1 
       20 111339  1 1 13 HIS CG   C -12.197 20.923   0.479 1.00 . A A . 13 HIS CG   1 1 
       20 111340  1 1 13 HIS H    H -15.616 21.520   0.058 1.00 . A A . 13 HIS H    1 1 
       20 111341  1 1 13 HIS HA   H -13.563 23.020   1.544 1.00 . A A . 13 HIS HA   1 1 
       20 111342  1 1 13 HIS HB2  H -13.286 21.674  -1.150 1.00 . A A . 13 HIS HB2  1 1 
       20 111343  1 1 13 HIS HB3  H -12.102 22.790  -0.475 1.00 . A A . 13 HIS HB3  1 1 
       20 111344  1 1 13 HIS HD1  H -11.658 19.694  -1.146 1.00 . A A . 13 HIS HD1  1 1 
       20 111345  1 1 13 HIS HD2  H -12.274 21.362   2.609 1.00 . A A . 13 HIS HD2  1 1 
       20 111346  1 1 13 HIS HE1  H -10.659 18.062   0.487 1.00 . A A . 13 HIS HE1  1 1 
       20 111347  1 1 13 HIS HE2  H -11.120 19.052   2.757 1.00 . A A . 13 HIS HE2  1 1 
       20 111348  1 1 13 HIS N    N -15.063 21.805   0.815 1.00 . A A . 13 HIS N    1 1 
       20 111349  1 1 13 HIS ND1  N -11.660 19.834  -0.176 1.00 . A A . 13 HIS ND1  1 1 
       20 111350  1 1 13 HIS NE2  N -11.329 19.508   1.915 1.00 . A A . 13 HIS NE2  1 1 
       20 111351  1 1 13 HIS O    O -15.169 23.901  -1.136 1.00 . A A . 13 HIS O    1 1 
       20 111352  1 1 14 HIS C    C -13.301 27.407  -0.225 1.00 . A A . 14 HIS C    1 1 
       20 111353  1 1 14 HIS CA   C -14.465 26.420  -0.218 1.00 . A A . 14 HIS CA   1 1 
       20 111354  1 1 14 HIS CB   C -15.648 27.015   0.546 1.00 . A A . 14 HIS CB   1 1 
       20 111355  1 1 14 HIS CD2  C -17.470 25.215   0.136 1.00 . A A . 14 HIS CD2  1 1 
       20 111356  1 1 14 HIS CE1  C -19.016 26.514  -0.719 1.00 . A A . 14 HIS CE1  1 1 
       20 111357  1 1 14 HIS CG   C -16.975 26.474   0.110 1.00 . A A . 14 HIS CG   1 1 
       20 111358  1 1 14 HIS H    H -13.495 25.153   1.174 1.00 . A A . 14 HIS H    1 1 
       20 111359  1 1 14 HIS HA   H -14.765 26.229  -1.237 1.00 . A A . 14 HIS HA   1 1 
       20 111360  1 1 14 HIS HB2  H -15.533 26.800   1.598 1.00 . A A . 14 HIS HB2  1 1 
       20 111361  1 1 14 HIS HB3  H -15.661 28.085   0.401 1.00 . A A . 14 HIS HB3  1 1 
       20 111362  1 1 14 HIS HD1  H -17.912 28.230  -0.583 1.00 . A A . 14 HIS HD1  1 1 
       20 111363  1 1 14 HIS HD2  H -16.962 24.333   0.499 1.00 . A A . 14 HIS HD2  1 1 
       20 111364  1 1 14 HIS HE1  H -19.942 26.860  -1.153 1.00 . A A . 14 HIS HE1  1 1 
       20 111365  1 1 14 HIS N    N -14.065 25.150   0.377 1.00 . A A . 14 HIS N    1 1 
       20 111366  1 1 14 HIS ND1  N -17.967 27.264  -0.432 1.00 . A A . 14 HIS ND1  1 1 
       20 111367  1 1 14 HIS NE2  N -18.740 25.266  -0.384 1.00 . A A . 14 HIS NE2  1 1 
       20 111368  1 1 14 HIS O    O -12.747 27.734   0.824 1.00 . A A . 14 HIS O    1 1 
       20 111369  1 1 15 GLN C    C -12.257 30.020  -2.403 1.00 . A A . 15 GLN C    1 1 
       20 111370  1 1 15 GLN CA   C -11.837 28.823  -1.556 1.00 . A A . 15 GLN CA   1 1 
       20 111371  1 1 15 GLN CB   C -10.623 28.138  -2.187 1.00 . A A . 15 GLN CB   1 1 
       20 111372  1 1 15 GLN CD   C  -8.818 29.300  -0.855 1.00 . A A . 15 GLN CD   1 1 
       20 111373  1 1 15 GLN CG   C  -9.452 27.976  -1.231 1.00 . A A . 15 GLN CG   1 1 
       20 111374  1 1 15 GLN H    H -13.416 27.576  -2.213 1.00 . A A . 15 GLN H    1 1 
       20 111375  1 1 15 GLN HA   H -11.570 29.172  -0.570 1.00 . A A . 15 GLN HA   1 1 
       20 111376  1 1 15 GLN HB2  H -10.917 27.159  -2.532 1.00 . A A . 15 GLN HB2  1 1 
       20 111377  1 1 15 GLN HB3  H -10.292 28.725  -3.031 1.00 . A A . 15 GLN HB3  1 1 
       20 111378  1 1 15 GLN HE21 H  -7.117 28.382  -0.389 1.00 . A A . 15 GLN HE21 1 1 
       20 111379  1 1 15 GLN HE22 H  -7.125 30.097  -0.183 1.00 . A A . 15 GLN HE22 1 1 
       20 111380  1 1 15 GLN HG2  H  -9.803 27.494  -0.331 1.00 . A A . 15 GLN HG2  1 1 
       20 111381  1 1 15 GLN HG3  H  -8.704 27.356  -1.702 1.00 . A A . 15 GLN HG3  1 1 
       20 111382  1 1 15 GLN N    N -12.936 27.875  -1.414 1.00 . A A . 15 GLN N    1 1 
       20 111383  1 1 15 GLN NE2  N  -7.560 29.256  -0.432 1.00 . A A . 15 GLN NE2  1 1 
       20 111384  1 1 15 GLN O    O -12.891 29.864  -3.447 1.00 . A A . 15 GLN O    1 1 
       20 111385  1 1 15 GLN OE1  O  -9.452 30.353  -0.943 1.00 . A A . 15 GLN OE1  1 1 
       20 111386  1 1 16 LYS C    C -11.009 33.326  -2.837 1.00 . A A . 16 LYS C    1 1 
       20 111387  1 1 16 LYS CA   C -12.238 32.441  -2.662 1.00 . A A . 16 LYS CA   1 1 
       20 111388  1 1 16 LYS CB   C -13.330 33.208  -1.913 1.00 . A A . 16 LYS CB   1 1 
       20 111389  1 1 16 LYS CD   C -14.395 35.482  -1.955 1.00 . A A . 16 LYS CD   1 1 
       20 111390  1 1 16 LYS CE   C -15.287 36.428  -2.746 1.00 . A A . 16 LYS CE   1 1 
       20 111391  1 1 16 LYS CG   C -14.037 34.247  -2.765 1.00 . A A . 16 LYS CG   1 1 
       20 111392  1 1 16 LYS H    H -11.395 31.276  -1.108 1.00 . A A . 16 LYS H    1 1 
       20 111393  1 1 16 LYS HA   H -12.609 32.164  -3.637 1.00 . A A . 16 LYS HA   1 1 
       20 111394  1 1 16 LYS HB2  H -14.067 32.504  -1.555 1.00 . A A . 16 LYS HB2  1 1 
       20 111395  1 1 16 LYS HB3  H -12.884 33.710  -1.066 1.00 . A A . 16 LYS HB3  1 1 
       20 111396  1 1 16 LYS HD2  H -14.917 35.177  -1.061 1.00 . A A . 16 LYS HD2  1 1 
       20 111397  1 1 16 LYS HD3  H -13.486 36.001  -1.685 1.00 . A A . 16 LYS HD3  1 1 
       20 111398  1 1 16 LYS HE2  H -15.222 37.412  -2.310 1.00 . A A . 16 LYS HE2  1 1 
       20 111399  1 1 16 LYS HE3  H -14.937 36.462  -3.767 1.00 . A A . 16 LYS HE3  1 1 
       20 111400  1 1 16 LYS HG2  H -13.386 34.538  -3.576 1.00 . A A . 16 LYS HG2  1 1 
       20 111401  1 1 16 LYS HG3  H -14.943 33.815  -3.166 1.00 . A A . 16 LYS HG3  1 1 
       20 111402  1 1 16 LYS HZ1  H -16.766 34.970  -2.524 1.00 . A A . 16 LYS HZ1  1 1 
       20 111403  1 1 16 LYS HZ2  H -17.143 36.159  -3.665 1.00 . A A . 16 LYS HZ2  1 1 
       20 111404  1 1 16 LYS HZ3  H -17.242 36.511  -2.014 1.00 . A A . 16 LYS HZ3  1 1 
       20 111405  1 1 16 LYS N    N -11.900 31.216  -1.947 1.00 . A A . 16 LYS N    1 1 
       20 111406  1 1 16 LYS NZ   N -16.709 35.986  -2.736 1.00 . A A . 16 LYS NZ   1 1 
       20 111407  1 1 16 LYS O    O -10.366 33.713  -1.860 1.00 . A A . 16 LYS O    1 1 
       20 111408  1 1 17 LEU C    C  -9.970 35.782  -5.065 1.00 . A A . 17 LEU C    1 1 
       20 111409  1 1 17 LEU CA   C  -9.535 34.486  -4.388 1.00 . A A . 17 LEU CA   1 1 
       20 111410  1 1 17 LEU CB   C  -8.551 33.734  -5.286 1.00 . A A . 17 LEU CB   1 1 
       20 111411  1 1 17 LEU CD1  C  -6.510 33.974  -3.850 1.00 . A A . 17 LEU CD1  1 1 
       20 111412  1 1 17 LEU CD2  C  -7.988 31.973  -3.592 1.00 . A A . 17 LEU CD2  1 1 
       20 111413  1 1 17 LEU CG   C  -7.421 32.992  -4.569 1.00 . A A . 17 LEU CG   1 1 
       20 111414  1 1 17 LEU H    H -11.237 33.306  -4.822 1.00 . A A . 17 LEU H    1 1 
       20 111415  1 1 17 LEU HA   H  -9.047 34.728  -3.456 1.00 . A A . 17 LEU HA   1 1 
       20 111416  1 1 17 LEU HB2  H  -9.111 33.010  -5.857 1.00 . A A . 17 LEU HB2  1 1 
       20 111417  1 1 17 LEU HB3  H  -8.102 34.452  -5.958 1.00 . A A . 17 LEU HB3  1 1 
       20 111418  1 1 17 LEU HD11 H  -6.156 33.531  -2.932 1.00 . A A . 17 LEU HD11 1 1 
       20 111419  1 1 17 LEU HD12 H  -7.059 34.877  -3.626 1.00 . A A . 17 LEU HD12 1 1 
       20 111420  1 1 17 LEU HD13 H  -5.667 34.213  -4.483 1.00 . A A . 17 LEU HD13 1 1 
       20 111421  1 1 17 LEU HD21 H  -8.911 31.572  -3.985 1.00 . A A . 17 LEU HD21 1 1 
       20 111422  1 1 17 LEU HD22 H  -8.181 32.454  -2.643 1.00 . A A . 17 LEU HD22 1 1 
       20 111423  1 1 17 LEU HD23 H  -7.277 31.173  -3.453 1.00 . A A . 17 LEU HD23 1 1 
       20 111424  1 1 17 LEU HG   H  -6.828 32.461  -5.301 1.00 . A A . 17 LEU HG   1 1 
       20 111425  1 1 17 LEU N    N -10.687 33.644  -4.086 1.00 . A A . 17 LEU N    1 1 
       20 111426  1 1 17 LEU O    O -10.309 35.793  -6.249 1.00 . A A . 17 LEU O    1 1 
       20 111427  1 1 18 VAL C    C  -9.132 39.080  -5.018 1.00 . A A . 18 VAL C    1 1 
       20 111428  1 1 18 VAL CA   C -10.345 38.176  -4.834 1.00 . A A . 18 VAL CA   1 1 
       20 111429  1 1 18 VAL CB   C -11.358 38.876  -3.909 1.00 . A A . 18 VAL CB   1 1 
       20 111430  1 1 18 VAL CG1  C -11.780 40.215  -4.495 1.00 . A A . 18 VAL CG1  1 1 
       20 111431  1 1 18 VAL CG2  C -12.567 37.984  -3.670 1.00 . A A . 18 VAL CG2  1 1 
       20 111432  1 1 18 VAL H    H  -9.676 36.801  -3.371 1.00 . A A . 18 VAL H    1 1 
       20 111433  1 1 18 VAL HA   H -10.815 38.020  -5.795 1.00 . A A . 18 VAL HA   1 1 
       20 111434  1 1 18 VAL HB   H -10.879 39.059  -2.958 1.00 . A A . 18 VAL HB   1 1 
       20 111435  1 1 18 VAL HG11 H -12.549 40.652  -3.874 1.00 . A A . 18 VAL HG11 1 1 
       20 111436  1 1 18 VAL HG12 H -10.927 40.876  -4.534 1.00 . A A . 18 VAL HG12 1 1 
       20 111437  1 1 18 VAL HG13 H -12.166 40.065  -5.492 1.00 . A A . 18 VAL HG13 1 1 
       20 111438  1 1 18 VAL HG21 H -13.050 37.774  -4.613 1.00 . A A . 18 VAL HG21 1 1 
       20 111439  1 1 18 VAL HG22 H -12.247 37.057  -3.216 1.00 . A A . 18 VAL HG22 1 1 
       20 111440  1 1 18 VAL HG23 H -13.261 38.486  -3.013 1.00 . A A . 18 VAL HG23 1 1 
       20 111441  1 1 18 VAL N    N  -9.956 36.874  -4.307 1.00 . A A . 18 VAL N    1 1 
       20 111442  1 1 18 VAL O    O  -8.457 39.436  -4.052 1.00 . A A . 18 VAL O    1 1 
       20 111443  1 1 19 PHE C    C  -8.184 41.749  -6.808 1.00 . A A . 19 PHE C    1 1 
       20 111444  1 1 19 PHE CA   C  -7.726 40.312  -6.577 1.00 . A A . 19 PHE CA   1 1 
       20 111445  1 1 19 PHE CB   C  -6.989 39.795  -7.814 1.00 . A A . 19 PHE CB   1 1 
       20 111446  1 1 19 PHE CD1  C  -6.409 37.718  -6.530 1.00 . A A . 19 PHE CD1  1 1 
       20 111447  1 1 19 PHE CD2  C  -6.601 37.567  -8.902 1.00 . A A . 19 PHE CD2  1 1 
       20 111448  1 1 19 PHE CE1  C  -6.106 36.371  -6.465 1.00 . A A . 19 PHE CE1  1 1 
       20 111449  1 1 19 PHE CE2  C  -6.299 36.220  -8.843 1.00 . A A . 19 PHE CE2  1 1 
       20 111450  1 1 19 PHE CG   C  -6.660 38.331  -7.747 1.00 . A A . 19 PHE CG   1 1 
       20 111451  1 1 19 PHE CZ   C  -6.050 35.621  -7.623 1.00 . A A . 19 PHE CZ   1 1 
       20 111452  1 1 19 PHE H    H  -9.434 39.133  -6.994 1.00 . A A . 19 PHE H    1 1 
       20 111453  1 1 19 PHE HA   H  -7.054 40.292  -5.733 1.00 . A A . 19 PHE HA   1 1 
       20 111454  1 1 19 PHE HB2  H  -7.605 39.956  -8.685 1.00 . A A . 19 PHE HB2  1 1 
       20 111455  1 1 19 PHE HB3  H  -6.063 40.339  -7.926 1.00 . A A . 19 PHE HB3  1 1 
       20 111456  1 1 19 PHE HD1  H  -6.452 38.305  -5.622 1.00 . A A . 19 PHE HD1  1 1 
       20 111457  1 1 19 PHE HD2  H  -6.794 38.034  -9.856 1.00 . A A . 19 PHE HD2  1 1 
       20 111458  1 1 19 PHE HE1  H  -5.912 35.907  -5.509 1.00 . A A . 19 PHE HE1  1 1 
       20 111459  1 1 19 PHE HE2  H  -6.256 35.635  -9.750 1.00 . A A . 19 PHE HE2  1 1 
       20 111460  1 1 19 PHE HZ   H  -5.815 34.569  -7.574 1.00 . A A . 19 PHE HZ   1 1 
       20 111461  1 1 19 PHE N    N  -8.859 39.449  -6.265 1.00 . A A . 19 PHE N    1 1 
       20 111462  1 1 19 PHE O    O  -8.802 42.060  -7.827 1.00 . A A . 19 PHE O    1 1 
       20 111463  1 1 20 PHE C    C  -9.466 44.200  -6.868 1.00 . A A . 20 PHE C    1 1 
       20 111464  1 1 20 PHE CA   C  -8.257 44.027  -5.952 1.00 . A A . 20 PHE CA   1 1 
       20 111465  1 1 20 PHE CB   C  -7.085 44.860  -6.474 1.00 . A A . 20 PHE CB   1 1 
       20 111466  1 1 20 PHE CD1  C  -6.101 43.284  -8.160 1.00 . A A . 20 PHE CD1  1 1 
       20 111467  1 1 20 PHE CD2  C  -6.873 45.411  -8.913 1.00 . A A . 20 PHE CD2  1 1 
       20 111468  1 1 20 PHE CE1  C  -5.727 42.959  -9.451 1.00 . A A . 20 PHE CE1  1 1 
       20 111469  1 1 20 PHE CE2  C  -6.501 45.092 -10.205 1.00 . A A . 20 PHE CE2  1 1 
       20 111470  1 1 20 PHE CG   C  -6.679 44.511  -7.877 1.00 . A A . 20 PHE CG   1 1 
       20 111471  1 1 20 PHE CZ   C  -5.926 43.865 -10.474 1.00 . A A . 20 PHE CZ   1 1 
       20 111472  1 1 20 PHE H    H  -7.382 42.315  -5.066 1.00 . A A . 20 PHE H    1 1 
       20 111473  1 1 20 PHE HA   H  -8.519 44.368  -4.962 1.00 . A A . 20 PHE HA   1 1 
       20 111474  1 1 20 PHE HB2  H  -7.360 45.904  -6.458 1.00 . A A . 20 PHE HB2  1 1 
       20 111475  1 1 20 PHE HB3  H  -6.231 44.707  -5.832 1.00 . A A . 20 PHE HB3  1 1 
       20 111476  1 1 20 PHE HD1  H  -5.945 42.574  -7.360 1.00 . A A . 20 PHE HD1  1 1 
       20 111477  1 1 20 PHE HD2  H  -7.322 46.371  -8.704 1.00 . A A . 20 PHE HD2  1 1 
       20 111478  1 1 20 PHE HE1  H  -5.277 41.999  -9.657 1.00 . A A . 20 PHE HE1  1 1 
       20 111479  1 1 20 PHE HE2  H  -6.658 45.802 -11.003 1.00 . A A . 20 PHE HE2  1 1 
       20 111480  1 1 20 PHE HZ   H  -5.635 43.613 -11.483 1.00 . A A . 20 PHE HZ   1 1 
       20 111481  1 1 20 PHE N    N  -7.877 42.622  -5.855 1.00 . A A . 20 PHE N    1 1 
       20 111482  1 1 20 PHE O    O  -9.328 44.574  -8.032 1.00 . A A . 20 PHE O    1 1 
       20 111483  1 1 21 ALA C    C -12.706 45.244  -6.624 1.00 . A A . 21 ALA C    1 1 
       20 111484  1 1 21 ALA CA   C -11.884 44.051  -7.099 1.00 . A A . 21 ALA CA   1 1 
       20 111485  1 1 21 ALA CB   C -12.701 42.771  -7.000 1.00 . A A . 21 ALA CB   1 1 
       20 111486  1 1 21 ALA H    H -10.696 43.630  -5.399 1.00 . A A . 21 ALA H    1 1 
       20 111487  1 1 21 ALA HA   H -11.618 44.200  -8.136 1.00 . A A . 21 ALA HA   1 1 
       20 111488  1 1 21 ALA HB1  H -13.429 42.747  -7.798 1.00 . A A . 21 ALA HB1  1 1 
       20 111489  1 1 21 ALA HB2  H -12.044 41.918  -7.085 1.00 . A A . 21 ALA HB2  1 1 
       20 111490  1 1 21 ALA HB3  H -13.208 42.741  -6.048 1.00 . A A . 21 ALA HB3  1 1 
       20 111491  1 1 21 ALA N    N -10.651 43.924  -6.332 1.00 . A A . 21 ALA N    1 1 
       20 111492  1 1 21 ALA O    O -12.663 45.611  -5.449 1.00 . A A . 21 ALA O    1 1 
       20 111493  1 1 22 ASP C    C -13.429 48.180  -6.778 1.00 . A A . 23 ASP C    1 1 
       20 111494  1 1 22 ASP CA   C -14.286 46.997  -7.217 1.00 . A A . 23 ASP CA   1 1 
       20 111495  1 1 22 ASP CB   C -15.284 46.637  -6.115 1.00 . A A . 23 ASP CB   1 1 
       20 111496  1 1 22 ASP CG   C -16.485 47.561  -6.097 1.00 . A A . 23 ASP CG   1 1 
       20 111497  1 1 22 ASP H    H -13.445 45.505  -8.462 1.00 . A A . 23 ASP H    1 1 
       20 111498  1 1 22 ASP HA   H -14.831 47.274  -8.106 1.00 . A A . 23 ASP HA   1 1 
       20 111499  1 1 22 ASP HB2  H -15.632 45.626  -6.270 1.00 . A A . 23 ASP HB2  1 1 
       20 111500  1 1 22 ASP HB3  H -14.789 46.699  -5.156 1.00 . A A . 23 ASP HB3  1 1 
       20 111501  1 1 22 ASP N    N -13.453 45.845  -7.543 1.00 . A A . 23 ASP N    1 1 
       20 111502  1 1 22 ASP O    O -13.479 48.601  -5.622 1.00 . A A . 23 ASP O    1 1 
       20 111503  1 1 22 ASP OD1  O -16.517 48.509  -6.909 1.00 . A A . 23 ASP OD1  1 1 
       20 111504  1 1 22 ASP OD2  O -17.395 47.335  -5.271 1.00 . A A . 23 ASP OD2  1 1 
       20 111505  1 1 23 VAL C    C -12.257 51.105  -8.130 1.00 . A A . 24 VAL C    1 1 
       20 111506  1 1 23 VAL CA   C -11.774 49.847  -7.417 1.00 . A A . 24 VAL CA   1 1 
       20 111507  1 1 23 VAL CB   C -10.319 49.561  -7.832 1.00 . A A . 24 VAL CB   1 1 
       20 111508  1 1 23 VAL CG1  C -10.254 49.123  -9.287 1.00 . A A . 24 VAL CG1  1 1 
       20 111509  1 1 23 VAL CG2  C  -9.448 50.785  -7.596 1.00 . A A . 24 VAL CG2  1 1 
       20 111510  1 1 23 VAL H    H -12.646 48.332  -8.611 1.00 . A A . 24 VAL H    1 1 
       20 111511  1 1 23 VAL HA   H -11.795 50.019  -6.351 1.00 . A A . 24 VAL HA   1 1 
       20 111512  1 1 23 VAL HB   H  -9.943 48.754  -7.219 1.00 . A A . 24 VAL HB   1 1 
       20 111513  1 1 23 VAL HG11 H  -9.624 49.803  -9.840 1.00 . A A . 24 VAL HG11 1 1 
       20 111514  1 1 23 VAL HG12 H  -9.847 48.124  -9.345 1.00 . A A . 24 VAL HG12 1 1 
       20 111515  1 1 23 VAL HG13 H -11.249 49.131  -9.709 1.00 . A A . 24 VAL HG13 1 1 
       20 111516  1 1 23 VAL HG21 H  -9.387 51.363  -8.506 1.00 . A A . 24 VAL HG21 1 1 
       20 111517  1 1 23 VAL HG22 H  -9.881 51.390  -6.813 1.00 . A A . 24 VAL HG22 1 1 
       20 111518  1 1 23 VAL HG23 H  -8.457 50.471  -7.301 1.00 . A A . 24 VAL HG23 1 1 
       20 111519  1 1 23 VAL N    N -12.642 48.712  -7.708 1.00 . A A . 24 VAL N    1 1 
       20 111520  1 1 23 VAL O    O -12.756 51.041  -9.253 1.00 . A A . 24 VAL O    1 1 
       20 111521  1 1 24 GLY C    C -11.914 53.745  -9.423 1.00 . A A . 25 GLY C    1 1 
       20 111522  1 1 24 GLY CA   C -12.527 53.506  -8.057 1.00 . A A . 25 GLY CA   1 1 
       20 111523  1 1 24 GLY H    H -11.698 52.239  -6.578 1.00 . A A . 25 GLY H    1 1 
       20 111524  1 1 24 GLY HA2  H -13.603 53.502  -8.153 1.00 . A A . 25 GLY HA2  1 1 
       20 111525  1 1 24 GLY HA3  H -12.238 54.313  -7.399 1.00 . A A . 25 GLY HA3  1 1 
       20 111526  1 1 24 GLY N    N -12.103 52.249  -7.470 1.00 . A A . 25 GLY N    1 1 
       20 111527  1 1 24 GLY O    O -12.619 54.065 -10.380 1.00 . A A . 25 GLY O    1 1 
       20 111528  1 1 25 SER C    C  -8.523 53.118 -10.743 1.00 . A A . 26 SER C    1 1 
       20 111529  1 1 25 SER CA   C  -9.888 53.798 -10.771 1.00 . A A . 26 SER CA   1 1 
       20 111530  1 1 25 SER CB   C  -9.720 55.294 -11.046 1.00 . A A . 26 SER CB   1 1 
       20 111531  1 1 25 SER H    H -10.090 53.336  -8.714 1.00 . A A . 26 SER H    1 1 
       20 111532  1 1 25 SER HA   H -10.480 53.359 -11.561 1.00 . A A . 26 SER HA   1 1 
       20 111533  1 1 25 SER HB2  H  -9.002 55.706 -10.355 1.00 . A A . 26 SER HB2  1 1 
       20 111534  1 1 25 SER HB3  H  -9.368 55.433 -12.058 1.00 . A A . 26 SER HB3  1 1 
       20 111535  1 1 25 SER HG   H -10.940 56.779 -11.427 1.00 . A A . 26 SER HG   1 1 
       20 111536  1 1 25 SER N    N -10.597 53.592  -9.513 1.00 . A A . 26 SER N    1 1 
       20 111537  1 1 25 SER O    O  -7.748 53.296  -9.803 1.00 . A A . 26 SER O    1 1 
       20 111538  1 1 25 SER OG   O -10.950 55.982 -10.891 1.00 . A A . 26 SER OG   1 1 
       20 111539  1 1 26 ASN C    C  -6.002 52.363 -12.806 1.00 . A A . 27 ASN C    1 1 
       20 111540  1 1 26 ASN CA   C  -6.964 51.631 -11.875 1.00 . A A . 27 ASN CA   1 1 
       20 111541  1 1 26 ASN CB   C  -7.187 50.203 -12.375 1.00 . A A . 27 ASN CB   1 1 
       20 111542  1 1 26 ASN CG   C  -7.357 49.213 -11.240 1.00 . A A . 27 ASN CG   1 1 
       20 111543  1 1 26 ASN H    H  -8.894 52.237 -12.499 1.00 . A A . 27 ASN H    1 1 
       20 111544  1 1 26 ASN HA   H  -6.531 51.594 -10.887 1.00 . A A . 27 ASN HA   1 1 
       20 111545  1 1 26 ASN HB2  H  -8.079 50.177 -12.986 1.00 . A A . 27 ASN HB2  1 1 
       20 111546  1 1 26 ASN HB3  H  -6.340 49.899 -12.970 1.00 . A A . 27 ASN HB3  1 1 
       20 111547  1 1 26 ASN HD21 H  -7.908 47.797 -12.523 1.00 . A A . 27 ASN HD21 1 1 
       20 111548  1 1 26 ASN HD22 H  -7.870 47.330 -10.860 1.00 . A A . 27 ASN HD22 1 1 
       20 111549  1 1 26 ASN N    N  -8.235 52.339 -11.780 1.00 . A A . 27 ASN N    1 1 
       20 111550  1 1 26 ASN ND2  N  -7.751 47.990 -11.575 1.00 . A A . 27 ASN ND2  1 1 
       20 111551  1 1 26 ASN O    O  -6.121 52.282 -14.029 1.00 . A A . 27 ASN O    1 1 
       20 111552  1 1 26 ASN OD1  O  -7.137 49.544 -10.074 1.00 . A A . 27 ASN OD1  1 1 
       20 111553  1 1 27 LYS C    C  -2.665 53.249 -12.794 1.00 . A A . 28 LYS C    1 1 
       20 111554  1 1 27 LYS CA   C  -4.063 53.824 -12.995 1.00 . A A . 28 LYS CA   1 1 
       20 111555  1 1 27 LYS CB   C  -4.082 55.301 -12.595 1.00 . A A . 28 LYS CB   1 1 
       20 111556  1 1 27 LYS CD   C  -5.275 56.534 -14.430 1.00 . A A . 28 LYS CD   1 1 
       20 111557  1 1 27 LYS CE   C  -5.377 57.982 -14.885 1.00 . A A . 28 LYS CE   1 1 
       20 111558  1 1 27 LYS CG   C  -3.935 56.251 -13.771 1.00 . A A . 28 LYS CG   1 1 
       20 111559  1 1 27 LYS H    H  -5.004 53.104 -11.240 1.00 . A A . 28 LYS H    1 1 
       20 111560  1 1 27 LYS HA   H  -4.328 53.738 -14.038 1.00 . A A . 28 LYS HA   1 1 
       20 111561  1 1 27 LYS HB2  H  -5.017 55.516 -12.100 1.00 . A A . 28 LYS HB2  1 1 
       20 111562  1 1 27 LYS HB3  H  -3.269 55.485 -11.907 1.00 . A A . 28 LYS HB3  1 1 
       20 111563  1 1 27 LYS HD2  H  -5.388 55.890 -15.289 1.00 . A A . 28 LYS HD2  1 1 
       20 111564  1 1 27 LYS HD3  H  -6.065 56.332 -13.720 1.00 . A A . 28 LYS HD3  1 1 
       20 111565  1 1 27 LYS HE2  H  -6.415 58.276 -14.876 1.00 . A A . 28 LYS HE2  1 1 
       20 111566  1 1 27 LYS HE3  H  -4.821 58.602 -14.197 1.00 . A A . 28 LYS HE3  1 1 
       20 111567  1 1 27 LYS HG2  H  -3.515 57.181 -13.421 1.00 . A A . 28 LYS HG2  1 1 
       20 111568  1 1 27 LYS HG3  H  -3.273 55.807 -14.501 1.00 . A A . 28 LYS HG3  1 1 
       20 111569  1 1 27 LYS HZ1  H  -5.589 58.471 -16.904 1.00 . A A . 28 LYS HZ1  1 1 
       20 111570  1 1 27 LYS HZ2  H  -4.427 57.279 -16.607 1.00 . A A . 28 LYS HZ2  1 1 
       20 111571  1 1 27 LYS HZ3  H  -4.089 58.898 -16.250 1.00 . A A . 28 LYS HZ3  1 1 
       20 111572  1 1 27 LYS N    N  -5.048 53.078 -12.220 1.00 . A A . 28 LYS N    1 1 
       20 111573  1 1 27 LYS NZ   N  -4.832 58.171 -16.258 1.00 . A A . 28 LYS NZ   1 1 
       20 111574  1 1 27 LYS O    O  -2.350 52.712 -11.733 1.00 . A A . 28 LYS O    1 1 
       20 111575  1 1 28 GLY C    C  -0.421 51.342 -13.766 1.00 . A A . 29 GLY C    1 1 
       20 111576  1 1 28 GLY CA   C  -0.472 52.857 -13.736 1.00 . A A . 29 GLY CA   1 1 
       20 111577  1 1 28 GLY H    H  -2.134 53.806 -14.643 1.00 . A A . 29 GLY H    1 1 
       20 111578  1 1 28 GLY HA2  H   0.099 53.243 -14.567 1.00 . A A . 29 GLY HA2  1 1 
       20 111579  1 1 28 GLY HA3  H  -0.027 53.202 -12.815 1.00 . A A . 29 GLY HA3  1 1 
       20 111580  1 1 28 GLY N    N  -1.828 53.368 -13.821 1.00 . A A . 29 GLY N    1 1 
       20 111581  1 1 28 GLY O    O  -1.067 50.709 -14.600 1.00 . A A . 29 GLY O    1 1 
       20 111582  1 1 29 ALA C    C  -0.282 48.749 -11.588 1.00 . A A . 30 ALA C    1 1 
       20 111583  1 1 29 ALA CA   C   0.485 49.310 -12.780 1.00 . A A . 30 ALA CA   1 1 
       20 111584  1 1 29 ALA CB   C   1.953 48.919 -12.697 1.00 . A A . 30 ALA CB   1 1 
       20 111585  1 1 29 ALA H    H   0.843 51.318 -12.217 1.00 . A A . 30 ALA H    1 1 
       20 111586  1 1 29 ALA HA   H   0.077 48.890 -13.688 1.00 . A A . 30 ALA HA   1 1 
       20 111587  1 1 29 ALA HB1  H   2.545 49.624 -13.262 1.00 . A A . 30 ALA HB1  1 1 
       20 111588  1 1 29 ALA HB2  H   2.270 48.927 -11.665 1.00 . A A . 30 ALA HB2  1 1 
       20 111589  1 1 29 ALA HB3  H   2.085 47.928 -13.106 1.00 . A A . 30 ALA HB3  1 1 
       20 111590  1 1 29 ALA N    N   0.352 50.760 -12.855 1.00 . A A . 30 ALA N    1 1 
       20 111591  1 1 29 ALA O    O   0.058 49.020 -10.436 1.00 . A A . 30 ALA O    1 1 
       20 111592  1 1 30 ILE C    C  -2.130 45.846 -10.926 1.00 . A A . 31 ILE C    1 1 
       20 111593  1 1 30 ILE CA   C  -2.133 47.368 -10.823 1.00 . A A . 31 ILE CA   1 1 
       20 111594  1 1 30 ILE CB   C  -3.587 47.872 -10.881 1.00 . A A . 31 ILE CB   1 1 
       20 111595  1 1 30 ILE CD1  C  -3.250 50.022 -12.202 1.00 . A A . 31 ILE CD1  1 1 
       20 111596  1 1 30 ILE CG1  C  -3.835 48.627 -12.189 1.00 . A A . 31 ILE CG1  1 1 
       20 111597  1 1 30 ILE CG2  C  -3.887 48.762  -9.684 1.00 . A A . 31 ILE CG2  1 1 
       20 111598  1 1 30 ILE H    H  -1.539 47.788 -12.810 1.00 . A A . 31 ILE H    1 1 
       20 111599  1 1 30 ILE HA   H  -1.712 47.654  -9.870 1.00 . A A . 31 ILE HA   1 1 
       20 111600  1 1 30 ILE HB   H  -4.244 47.017 -10.837 1.00 . A A . 31 ILE HB   1 1 
       20 111601  1 1 30 ILE HD11 H  -2.460 50.088 -11.468 1.00 . A A . 31 ILE HD11 1 1 
       20 111602  1 1 30 ILE HD12 H  -2.852 50.237 -13.182 1.00 . A A . 31 ILE HD12 1 1 
       20 111603  1 1 30 ILE HD13 H  -4.023 50.739 -11.962 1.00 . A A . 31 ILE HD13 1 1 
       20 111604  1 1 30 ILE HG12 H  -3.395 48.076 -13.005 1.00 . A A . 31 ILE HG12 1 1 
       20 111605  1 1 30 ILE HG13 H  -4.900 48.712 -12.350 1.00 . A A . 31 ILE HG13 1 1 
       20 111606  1 1 30 ILE HG21 H  -3.785 48.189  -8.775 1.00 . A A . 31 ILE HG21 1 1 
       20 111607  1 1 30 ILE HG22 H  -3.192 49.588  -9.667 1.00 . A A . 31 ILE HG22 1 1 
       20 111608  1 1 30 ILE HG23 H  -4.895 49.140  -9.760 1.00 . A A . 31 ILE HG23 1 1 
       20 111609  1 1 30 ILE N    N  -1.318 47.967 -11.872 1.00 . A A . 31 ILE N    1 1 
       20 111610  1 1 30 ILE O    O  -2.676 45.277 -11.872 1.00 . A A . 31 ILE O    1 1 
       20 111611  1 1 31 ILE C    C  -1.899 43.184  -8.578 1.00 . A A . 32 ILE C    1 1 
       20 111612  1 1 31 ILE CA   C  -1.444 43.738  -9.925 1.00 . A A . 32 ILE CA   1 1 
       20 111613  1 1 31 ILE CB   C  -0.017 43.239 -10.216 1.00 . A A . 32 ILE CB   1 1 
       20 111614  1 1 31 ILE CD1  C   1.850 44.471 -11.431 1.00 . A A . 32 ILE CD1  1 1 
       20 111615  1 1 31 ILE CG1  C   0.490 43.819 -11.538 1.00 . A A . 32 ILE CG1  1 1 
       20 111616  1 1 31 ILE CG2  C   0.016 41.718 -10.251 1.00 . A A . 32 ILE CG2  1 1 
       20 111617  1 1 31 ILE H    H  -1.099 45.703  -9.219 1.00 . A A . 32 ILE H    1 1 
       20 111618  1 1 31 ILE HA   H  -2.100 43.361 -10.697 1.00 . A A . 32 ILE HA   1 1 
       20 111619  1 1 31 ILE HB   H   0.627 43.571  -9.416 1.00 . A A . 32 ILE HB   1 1 
       20 111620  1 1 31 ILE HD11 H   2.471 44.146 -12.252 1.00 . A A . 32 ILE HD11 1 1 
       20 111621  1 1 31 ILE HD12 H   1.739 45.544 -11.464 1.00 . A A . 32 ILE HD12 1 1 
       20 111622  1 1 31 ILE HD13 H   2.313 44.186 -10.496 1.00 . A A . 32 ILE HD13 1 1 
       20 111623  1 1 31 ILE HG12 H   0.559 43.027 -12.268 1.00 . A A . 32 ILE HG12 1 1 
       20 111624  1 1 31 ILE HG13 H  -0.210 44.564 -11.887 1.00 . A A . 32 ILE HG13 1 1 
       20 111625  1 1 31 ILE HG21 H  -0.967 41.342 -10.492 1.00 . A A . 32 ILE HG21 1 1 
       20 111626  1 1 31 ILE HG22 H   0.720 41.391 -11.001 1.00 . A A . 32 ILE HG22 1 1 
       20 111627  1 1 31 ILE HG23 H   0.318 41.342  -9.285 1.00 . A A . 32 ILE HG23 1 1 
       20 111628  1 1 31 ILE N    N  -1.515 45.193  -9.946 1.00 . A A . 32 ILE N    1 1 
       20 111629  1 1 31 ILE O    O  -1.329 43.509  -7.538 1.00 . A A . 32 ILE O    1 1 
       20 111630  1 1 32 GLY C    C  -2.396 40.949  -6.644 1.00 . A A . 33 GLY C    1 1 
       20 111631  1 1 32 GLY CA   C  -3.444 41.758  -7.383 1.00 . A A . 33 GLY CA   1 1 
       20 111632  1 1 32 GLY H    H  -3.346 42.123  -9.467 1.00 . A A . 33 GLY H    1 1 
       20 111633  1 1 32 GLY HA2  H  -3.794 42.549  -6.737 1.00 . A A . 33 GLY HA2  1 1 
       20 111634  1 1 32 GLY HA3  H  -4.274 41.112  -7.628 1.00 . A A . 33 GLY HA3  1 1 
       20 111635  1 1 32 GLY N    N  -2.930 42.345  -8.607 1.00 . A A . 33 GLY N    1 1 
       20 111636  1 1 32 GLY O    O  -2.213 41.111  -5.437 1.00 . A A . 33 GLY O    1 1 
       20 111637  1 1 33 LEU C    C   0.265 38.687  -7.845 1.00 . A A . 34 LEU C    1 1 
       20 111638  1 1 33 LEU CA   C  -0.674 39.234  -6.774 1.00 . A A . 34 LEU CA   1 1 
       20 111639  1 1 33 LEU CB   C  -1.310 38.079  -5.999 1.00 . A A . 34 LEU CB   1 1 
       20 111640  1 1 33 LEU CD1  C  -3.290 37.981  -7.532 1.00 . A A . 34 LEU CD1  1 1 
       20 111641  1 1 33 LEU CD2  C  -1.438 36.319  -7.779 1.00 . A A . 34 LEU CD2  1 1 
       20 111642  1 1 33 LEU CG   C  -2.238 37.164  -6.799 1.00 . A A . 34 LEU CG   1 1 
       20 111643  1 1 33 LEU H    H  -1.899 39.990  -8.326 1.00 . A A . 34 LEU H    1 1 
       20 111644  1 1 33 LEU HA   H  -0.103 39.845  -6.091 1.00 . A A . 34 LEU HA   1 1 
       20 111645  1 1 33 LEU HB2  H  -0.513 37.472  -5.597 1.00 . A A . 34 LEU HB2  1 1 
       20 111646  1 1 33 LEU HB3  H  -1.882 38.503  -5.186 1.00 . A A . 34 LEU HB3  1 1 
       20 111647  1 1 33 LEU HD11 H  -2.877 38.355  -8.456 1.00 . A A . 34 LEU HD11 1 1 
       20 111648  1 1 33 LEU HD12 H  -3.598 38.811  -6.913 1.00 . A A . 34 LEU HD12 1 1 
       20 111649  1 1 33 LEU HD13 H  -4.145 37.356  -7.746 1.00 . A A . 34 LEU HD13 1 1 
       20 111650  1 1 33 LEU HD21 H  -1.825 35.311  -7.784 1.00 . A A . 34 LEU HD21 1 1 
       20 111651  1 1 33 LEU HD22 H  -0.400 36.304  -7.478 1.00 . A A . 34 LEU HD22 1 1 
       20 111652  1 1 33 LEU HD23 H  -1.520 36.741  -8.769 1.00 . A A . 34 LEU HD23 1 1 
       20 111653  1 1 33 LEU HG   H  -2.748 36.496  -6.119 1.00 . A A . 34 LEU HG   1 1 
       20 111654  1 1 33 LEU N    N  -1.708 40.074  -7.369 1.00 . A A . 34 LEU N    1 1 
       20 111655  1 1 33 LEU O    O  -0.148 38.432  -8.975 1.00 . A A . 34 LEU O    1 1 
       20 111656  1 1 34 MET C    C   3.398 36.930  -7.734 1.00 . A A . 35 MET C    1 1 
       20 111657  1 1 34 MET CA   C   2.527 37.986  -8.407 1.00 . A A . 35 MET CA   1 1 
       20 111658  1 1 34 MET CB   C   3.402 39.122  -8.940 1.00 . A A . 35 MET CB   1 1 
       20 111659  1 1 34 MET CE   C   5.703 39.793 -11.443 1.00 . A A . 35 MET CE   1 1 
       20 111660  1 1 34 MET CG   C   3.158 39.442 -10.405 1.00 . A A . 35 MET CG   1 1 
       20 111661  1 1 34 MET H    H   1.800 38.728  -6.563 1.00 . A A . 35 MET H    1 1 
       20 111662  1 1 34 MET HA   H   2.003 37.529  -9.234 1.00 . A A . 35 MET HA   1 1 
       20 111663  1 1 34 MET HB2  H   3.206 40.013  -8.362 1.00 . A A . 35 MET HB2  1 1 
       20 111664  1 1 34 MET HB3  H   4.440 38.847  -8.822 1.00 . A A . 35 MET HB3  1 1 
       20 111665  1 1 34 MET HE1  H   5.934 39.931 -12.489 1.00 . A A . 35 MET HE1  1 1 
       20 111666  1 1 34 MET HE2  H   6.536 40.130 -10.842 1.00 . A A . 35 MET HE2  1 1 
       20 111667  1 1 34 MET HE3  H   5.520 38.746 -11.249 1.00 . A A . 35 MET HE3  1 1 
       20 111668  1 1 34 MET HG2  H   3.324 38.548 -10.988 1.00 . A A . 35 MET HG2  1 1 
       20 111669  1 1 34 MET HG3  H   2.133 39.760 -10.524 1.00 . A A . 35 MET HG3  1 1 
       20 111670  1 1 34 MET N    N   1.530 38.506  -7.479 1.00 . A A . 35 MET N    1 1 
       20 111671  1 1 34 MET O    O   4.025 37.191  -6.707 1.00 . A A . 35 MET O    1 1 
       20 111672  1 1 34 MET SD   S   4.243 40.742 -11.023 1.00 . A A . 35 MET SD   1 1 
       20 111673  1 1 35 VAL C    C   5.115 34.022  -8.848 1.00 . A A . 36 VAL C    1 1 
       20 111674  1 1 35 VAL CA   C   4.228 34.642  -7.775 1.00 . A A . 36 VAL CA   1 1 
       20 111675  1 1 35 VAL CB   C   3.332 33.545  -7.168 1.00 . A A . 36 VAL CB   1 1 
       20 111676  1 1 35 VAL CG1  C   4.168 32.348  -6.742 1.00 . A A . 36 VAL CG1  1 1 
       20 111677  1 1 35 VAL CG2  C   2.538 34.096  -5.994 1.00 . A A . 36 VAL CG2  1 1 
       20 111678  1 1 35 VAL H    H   2.912 35.589  -9.135 1.00 . A A . 36 VAL H    1 1 
       20 111679  1 1 35 VAL HA   H   4.854 35.041  -6.990 1.00 . A A . 36 VAL HA   1 1 
       20 111680  1 1 35 VAL HB   H   2.635 33.218  -7.925 1.00 . A A . 36 VAL HB   1 1 
       20 111681  1 1 35 VAL HG11 H   3.835 32.004  -5.774 1.00 . A A . 36 VAL HG11 1 1 
       20 111682  1 1 35 VAL HG12 H   4.057 31.555  -7.466 1.00 . A A . 36 VAL HG12 1 1 
       20 111683  1 1 35 VAL HG13 H   5.207 32.638  -6.681 1.00 . A A . 36 VAL HG13 1 1 
       20 111684  1 1 35 VAL HG21 H   2.741 35.152  -5.886 1.00 . A A . 36 VAL HG21 1 1 
       20 111685  1 1 35 VAL HG22 H   1.482 33.950  -6.172 1.00 . A A . 36 VAL HG22 1 1 
       20 111686  1 1 35 VAL HG23 H   2.825 33.580  -5.090 1.00 . A A . 36 VAL HG23 1 1 
       20 111687  1 1 35 VAL N    N   3.433 35.737  -8.318 1.00 . A A . 36 VAL N    1 1 
       20 111688  1 1 35 VAL O    O   4.625 33.411  -9.797 1.00 . A A . 36 VAL O    1 1 
       20 111689  1 1 36 GLY C    C   7.354 34.389 -10.967 1.00 . A A . 37 GLY C    1 1 
       20 111690  1 1 36 GLY CA   C   7.362 33.632  -9.653 1.00 . A A . 37 GLY CA   1 1 
       20 111691  1 1 36 GLY H    H   6.760 34.679  -7.914 1.00 . A A . 37 GLY H    1 1 
       20 111692  1 1 36 GLY HA2  H   8.356 33.669  -9.234 1.00 . A A . 37 GLY HA2  1 1 
       20 111693  1 1 36 GLY HA3  H   7.100 32.601  -9.844 1.00 . A A . 37 GLY HA3  1 1 
       20 111694  1 1 36 GLY N    N   6.426 34.182  -8.690 1.00 . A A . 37 GLY N    1 1 
       20 111695  1 1 36 GLY O    O   7.824 33.883 -11.985 1.00 . A A . 37 GLY O    1 1 
       20 111696  1 1 37 GLY C    C   7.857 37.455 -12.202 1.00 . A A . 38 GLY C    1 1 
       20 111697  1 1 37 GLY CA   C   6.758 36.412 -12.149 1.00 . A A . 38 GLY CA   1 1 
       20 111698  1 1 37 GLY H    H   6.458 35.957 -10.103 1.00 . A A . 38 GLY H    1 1 
       20 111699  1 1 37 GLY HA2  H   6.849 35.764 -13.008 1.00 . A A . 38 GLY HA2  1 1 
       20 111700  1 1 37 GLY HA3  H   5.801 36.912 -12.187 1.00 . A A . 38 GLY HA3  1 1 
       20 111701  1 1 37 GLY N    N   6.817 35.605 -10.945 1.00 . A A . 38 GLY N    1 1 
       20 111702  1 1 37 GLY O    O   8.770 37.448 -11.377 1.00 . A A . 38 GLY O    1 1 
       20 111703  1 1 38 VAL C    C   8.302 40.454 -14.345 1.00 . A A . 39 VAL C    1 1 
       20 111704  1 1 38 VAL CA   C   8.765 39.409 -13.335 1.00 . A A . 39 VAL CA   1 1 
       20 111705  1 1 38 VAL CB   C  10.121 38.837 -13.789 1.00 . A A . 39 VAL CB   1 1 
       20 111706  1 1 38 VAL CG1  C  10.002 38.212 -15.171 1.00 . A A . 39 VAL CG1  1 1 
       20 111707  1 1 38 VAL CG2  C  11.187 39.922 -13.776 1.00 . A A . 39 VAL CG2  1 1 
       20 111708  1 1 38 VAL H    H   7.018 38.309 -13.804 1.00 . A A . 39 VAL H    1 1 
       20 111709  1 1 38 VAL HA   H   8.902 39.886 -12.375 1.00 . A A . 39 VAL HA   1 1 
       20 111710  1 1 38 VAL HB   H  10.414 38.065 -13.093 1.00 . A A . 39 VAL HB   1 1 
       20 111711  1 1 38 VAL HG11 H   8.958 38.111 -15.431 1.00 . A A . 39 VAL HG11 1 1 
       20 111712  1 1 38 VAL HG12 H  10.495 38.843 -15.895 1.00 . A A . 39 VAL HG12 1 1 
       20 111713  1 1 38 VAL HG13 H  10.466 37.237 -15.166 1.00 . A A . 39 VAL HG13 1 1 
       20 111714  1 1 38 VAL HG21 H  11.178 40.446 -14.720 1.00 . A A . 39 VAL HG21 1 1 
       20 111715  1 1 38 VAL HG22 H  10.983 40.619 -12.976 1.00 . A A . 39 VAL HG22 1 1 
       20 111716  1 1 38 VAL HG23 H  12.157 39.473 -13.623 1.00 . A A . 39 VAL HG23 1 1 
       20 111717  1 1 38 VAL N    N   7.770 38.355 -13.177 1.00 . A A . 39 VAL N    1 1 
       20 111718  1 1 38 VAL O    O   7.557 40.147 -15.275 1.00 . A A . 39 VAL O    1 1 
       20 111719  1 1 39 VAL C    C   9.609 43.595 -15.455 1.00 . A A . 40 VAL C    1 1 
       20 111720  1 1 39 VAL CA   C   8.384 42.782 -15.050 1.00 . A A . 40 VAL CA   1 1 
       20 111721  1 1 39 VAL CB   C   7.352 43.721 -14.398 1.00 . A A . 40 VAL CB   1 1 
       20 111722  1 1 39 VAL CG1  C   6.060 42.972 -14.105 1.00 . A A . 40 VAL CG1  1 1 
       20 111723  1 1 39 VAL CG2  C   7.920 44.337 -13.128 1.00 . A A . 40 VAL CG2  1 1 
       20 111724  1 1 39 VAL H    H   9.342 41.874 -13.395 1.00 . A A . 40 VAL H    1 1 
       20 111725  1 1 39 VAL HA   H   7.940 42.353 -15.936 1.00 . A A . 40 VAL HA   1 1 
       20 111726  1 1 39 VAL HB   H   7.130 44.518 -15.092 1.00 . A A . 40 VAL HB   1 1 
       20 111727  1 1 39 VAL HG11 H   5.807 43.087 -13.061 1.00 . A A . 40 VAL HG11 1 1 
       20 111728  1 1 39 VAL HG12 H   5.265 43.374 -14.716 1.00 . A A . 40 VAL HG12 1 1 
       20 111729  1 1 39 VAL HG13 H   6.193 41.924 -14.330 1.00 . A A . 40 VAL HG13 1 1 
       20 111730  1 1 39 VAL HG21 H   7.297 45.164 -12.820 1.00 . A A . 40 VAL HG21 1 1 
       20 111731  1 1 39 VAL HG22 H   7.943 43.593 -12.345 1.00 . A A . 40 VAL HG22 1 1 
       20 111732  1 1 39 VAL HG23 H   8.922 44.692 -13.317 1.00 . A A . 40 VAL HG23 1 1 
       20 111733  1 1 39 VAL N    N   8.750 41.691 -14.155 1.00 . A A . 40 VAL N    1 1 
       20 111734  1 1 39 VAL O    O   9.547 44.327 -16.441 1.00 . A A . 40 VAL O    1 1 
       20 111735  1 1 39 VAL OXT  O  10.684 43.451 -14.694 1.00 . A A . 40 VAL OXT  1 1 
       20 111736  2 1  1 ASP C    C  -2.136  1.694  -4.133 1.00 . B B .  1 ASP C    1 1 
       20 111737  2 1  1 ASP CA   C  -0.927  0.887  -3.672 1.00 . B B .  1 ASP CA   1 1 
       20 111738  2 1  1 ASP CB   C   0.217  1.039  -4.675 1.00 . B B .  1 ASP CB   1 1 
       20 111739  2 1  1 ASP CG   C   1.521  0.461  -4.160 1.00 . B B .  1 ASP CG   1 1 
       20 111740  2 1  1 ASP H1   H  -0.480 -1.022  -3.135 1.00 . B B .  1 ASP H1   1 1 
       20 111741  2 1  1 ASP H2   H  -2.054 -0.605  -2.875 1.00 . B B .  1 ASP H2   1 1 
       20 111742  2 1  1 ASP H3   H  -1.525 -0.910  -4.405 1.00 . B B .  1 ASP H3   1 1 
       20 111743  2 1  1 ASP HA   H  -0.604  1.262  -2.712 1.00 . B B .  1 ASP HA   1 1 
       20 111744  2 1  1 ASP HB2  H  -0.045  0.528  -5.590 1.00 . B B .  1 ASP HB2  1 1 
       20 111745  2 1  1 ASP HB3  H   0.367  2.088  -4.884 1.00 . B B .  1 ASP HB3  1 1 
       20 111746  2 1  1 ASP N    N  -1.273 -0.521  -3.508 1.00 . B B .  1 ASP N    1 1 
       20 111747  2 1  1 ASP O    O  -2.860  1.282  -5.039 1.00 . B B .  1 ASP O    1 1 
       20 111748  2 1  1 ASP OD1  O   1.526 -0.077  -3.034 1.00 . B B .  1 ASP OD1  1 1 
       20 111749  2 1  1 ASP OD2  O   2.536  0.548  -4.883 1.00 . B B .  1 ASP OD2  1 1 
       20 111750  2 1  2 ALA C    C  -3.003  5.141  -4.091 1.00 . B B .  2 ALA C    1 1 
       20 111751  2 1  2 ALA CA   C  -3.469  3.709  -3.849 1.00 . B B .  2 ALA CA   1 1 
       20 111752  2 1  2 ALA CB   C  -4.523  3.673  -2.752 1.00 . B B .  2 ALA CB   1 1 
       20 111753  2 1  2 ALA H    H  -1.736  3.118  -2.789 1.00 . B B .  2 ALA H    1 1 
       20 111754  2 1  2 ALA HA   H  -3.917  3.329  -4.757 1.00 . B B .  2 ALA HA   1 1 
       20 111755  2 1  2 ALA HB1  H  -5.398  3.151  -3.112 1.00 . B B .  2 ALA HB1  1 1 
       20 111756  2 1  2 ALA HB2  H  -4.126  3.160  -1.889 1.00 . B B .  2 ALA HB2  1 1 
       20 111757  2 1  2 ALA HB3  H  -4.792  4.682  -2.479 1.00 . B B .  2 ALA HB3  1 1 
       20 111758  2 1  2 ALA N    N  -2.349  2.844  -3.503 1.00 . B B .  2 ALA N    1 1 
       20 111759  2 1  2 ALA O    O  -2.747  5.887  -3.146 1.00 . B B .  2 ALA O    1 1 
       20 111760  2 1  3 GLU C    C  -3.500  7.900  -5.319 1.00 . B B .  3 GLU C    1 1 
       20 111761  2 1  3 GLU CA   C  -2.459  6.860  -5.725 1.00 . B B .  3 GLU CA   1 1 
       20 111762  2 1  3 GLU CB   C  -2.198  6.945  -7.231 1.00 . B B .  3 GLU CB   1 1 
       20 111763  2 1  3 GLU CD   C  -1.486  4.626  -7.935 1.00 . B B .  3 GLU CD   1 1 
       20 111764  2 1  3 GLU CG   C  -1.055  6.061  -7.701 1.00 . B B .  3 GLU CG   1 1 
       20 111765  2 1  3 GLU H    H  -3.115  4.877  -6.070 1.00 . B B .  3 GLU H    1 1 
       20 111766  2 1  3 GLU HA   H  -1.540  7.064  -5.198 1.00 . B B .  3 GLU HA   1 1 
       20 111767  2 1  3 GLU HB2  H  -3.094  6.650  -7.757 1.00 . B B .  3 GLU HB2  1 1 
       20 111768  2 1  3 GLU HB3  H  -1.963  7.968  -7.486 1.00 . B B .  3 GLU HB3  1 1 
       20 111769  2 1  3 GLU HG2  H  -0.666  6.459  -8.626 1.00 . B B .  3 GLU HG2  1 1 
       20 111770  2 1  3 GLU HG3  H  -0.278  6.071  -6.951 1.00 . B B .  3 GLU HG3  1 1 
       20 111771  2 1  3 GLU N    N  -2.896  5.517  -5.361 1.00 . B B .  3 GLU N    1 1 
       20 111772  2 1  3 GLU O    O  -3.161  9.033  -4.978 1.00 . B B .  3 GLU O    1 1 
       20 111773  2 1  3 GLU OE1  O  -1.449  3.830  -6.973 1.00 . B B .  3 GLU OE1  1 1 
       20 111774  2 1  3 GLU OE2  O  -1.860  4.299  -9.081 1.00 . B B .  3 GLU OE2  1 1 
       20 111775  2 1  4 PHE C    C  -7.026  7.625  -4.396 1.00 . B B .  4 PHE C    1 1 
       20 111776  2 1  4 PHE CA   C  -5.860  8.403  -4.998 1.00 . B B .  4 PHE CA   1 1 
       20 111777  2 1  4 PHE CB   C  -6.332  9.186  -6.224 1.00 . B B .  4 PHE CB   1 1 
       20 111778  2 1  4 PHE CD1  C  -4.445 10.654  -6.986 1.00 . B B .  4 PHE CD1  1 1 
       20 111779  2 1  4 PHE CD2  C  -6.295 11.671  -5.877 1.00 . B B .  4 PHE CD2  1 1 
       20 111780  2 1  4 PHE CE1  C  -3.840 11.889  -7.119 1.00 . B B .  4 PHE CE1  1 1 
       20 111781  2 1  4 PHE CE2  C  -5.695 12.909  -6.007 1.00 . B B .  4 PHE CE2  1 1 
       20 111782  2 1  4 PHE CG   C  -5.678 10.530  -6.366 1.00 . B B .  4 PHE CG   1 1 
       20 111783  2 1  4 PHE CZ   C  -4.466 13.018  -6.627 1.00 . B B .  4 PHE CZ   1 1 
       20 111784  2 1  4 PHE H    H  -4.976  6.589  -5.640 1.00 . B B .  4 PHE H    1 1 
       20 111785  2 1  4 PHE HA   H  -5.487  9.096  -4.260 1.00 . B B .  4 PHE HA   1 1 
       20 111786  2 1  4 PHE HB2  H  -6.112  8.615  -7.114 1.00 . B B .  4 PHE HB2  1 1 
       20 111787  2 1  4 PHE HB3  H  -7.399  9.340  -6.154 1.00 . B B .  4 PHE HB3  1 1 
       20 111788  2 1  4 PHE HD1  H  -3.955  9.770  -7.371 1.00 . B B .  4 PHE HD1  1 1 
       20 111789  2 1  4 PHE HD2  H  -7.256 11.587  -5.391 1.00 . B B .  4 PHE HD2  1 1 
       20 111790  2 1  4 PHE HE1  H  -2.879 11.971  -7.604 1.00 . B B .  4 PHE HE1  1 1 
       20 111791  2 1  4 PHE HE2  H  -6.186 13.790  -5.622 1.00 . B B .  4 PHE HE2  1 1 
       20 111792  2 1  4 PHE HZ   H  -3.995 13.985  -6.730 1.00 . B B .  4 PHE HZ   1 1 
       20 111793  2 1  4 PHE N    N  -4.768  7.505  -5.360 1.00 . B B .  4 PHE N    1 1 
       20 111794  2 1  4 PHE O    O  -7.696  6.857  -5.087 1.00 . B B .  4 PHE O    1 1 
       20 111795  2 1  5 ARG C    C  -9.150  8.126  -1.559 1.00 . B B .  5 ARG C    1 1 
       20 111796  2 1  5 ARG CA   C  -8.347  7.146  -2.408 1.00 . B B .  5 ARG CA   1 1 
       20 111797  2 1  5 ARG CB   C  -7.790  6.027  -1.526 1.00 . B B .  5 ARG CB   1 1 
       20 111798  2 1  5 ARG CD   C  -9.581  4.269  -1.663 1.00 . B B .  5 ARG CD   1 1 
       20 111799  2 1  5 ARG CG   C  -8.146  4.632  -2.014 1.00 . B B .  5 ARG CG   1 1 
       20 111800  2 1  5 ARG CZ   C -11.077  2.325  -1.813 1.00 . B B .  5 ARG CZ   1 1 
       20 111801  2 1  5 ARG H    H  -6.694  8.453  -2.607 1.00 . B B .  5 ARG H    1 1 
       20 111802  2 1  5 ARG HA   H  -8.999  6.714  -3.153 1.00 . B B .  5 ARG HA   1 1 
       20 111803  2 1  5 ARG HB2  H  -6.713  6.110  -1.496 1.00 . B B .  5 ARG HB2  1 1 
       20 111804  2 1  5 ARG HB3  H  -8.180  6.146  -0.527 1.00 . B B .  5 ARG HB3  1 1 
       20 111805  2 1  5 ARG HD2  H  -9.699  4.322  -0.591 1.00 . B B .  5 ARG HD2  1 1 
       20 111806  2 1  5 ARG HD3  H -10.243  4.980  -2.134 1.00 . B B .  5 ARG HD3  1 1 
       20 111807  2 1  5 ARG HE   H  -9.277  2.445  -2.662 1.00 . B B .  5 ARG HE   1 1 
       20 111808  2 1  5 ARG HG2  H  -8.030  4.596  -3.087 1.00 . B B .  5 ARG HG2  1 1 
       20 111809  2 1  5 ARG HG3  H  -7.480  3.919  -1.553 1.00 . B B .  5 ARG HG3  1 1 
       20 111810  2 1  5 ARG HH11 H -11.799  3.872  -0.733 1.00 . B B .  5 ARG HH11 1 1 
       20 111811  2 1  5 ARG HH12 H -12.845  2.495  -0.848 1.00 . B B .  5 ARG HH12 1 1 
       20 111812  2 1  5 ARG HH21 H -10.644  0.626  -2.820 1.00 . B B .  5 ARG HH21 1 1 
       20 111813  2 1  5 ARG HH22 H -12.186  0.649  -2.034 1.00 . B B .  5 ARG HH22 1 1 
       20 111814  2 1  5 ARG N    N  -7.263  7.829  -3.104 1.00 . B B .  5 ARG N    1 1 
       20 111815  2 1  5 ARG NE   N  -9.930  2.924  -2.112 1.00 . B B .  5 ARG NE   1 1 
       20 111816  2 1  5 ARG NH1  N -11.981  2.948  -1.070 1.00 . B B .  5 ARG NH1  1 1 
       20 111817  2 1  5 ARG NH2  N -11.323  1.099  -2.259 1.00 . B B .  5 ARG NH2  1 1 
       20 111818  2 1  5 ARG O    O  -8.677  8.602  -0.526 1.00 . B B .  5 ARG O    1 1 
       20 111819  2 1  6 HIS C    C -12.466  8.626  -0.738 1.00 . B B .  6 HIS C    1 1 
       20 111820  2 1  6 HIS CA   C -11.237  9.348  -1.281 1.00 . B B .  6 HIS CA   1 1 
       20 111821  2 1  6 HIS CB   C -11.668 10.495  -2.196 1.00 . B B .  6 HIS CB   1 1 
       20 111822  2 1  6 HIS CD2  C -13.998 11.514  -1.687 1.00 . B B .  6 HIS CD2  1 1 
       20 111823  2 1  6 HIS CE1  C -13.364 13.084  -0.295 1.00 . B B .  6 HIS CE1  1 1 
       20 111824  2 1  6 HIS CG   C -12.653 11.429  -1.564 1.00 . B B .  6 HIS CG   1 1 
       20 111825  2 1  6 HIS H    H -10.689  8.013  -2.830 1.00 . B B .  6 HIS H    1 1 
       20 111826  2 1  6 HIS HA   H -10.677  9.753  -0.451 1.00 . B B .  6 HIS HA   1 1 
       20 111827  2 1  6 HIS HB2  H -10.797 11.070  -2.475 1.00 . B B .  6 HIS HB2  1 1 
       20 111828  2 1  6 HIS HB3  H -12.123 10.085  -3.087 1.00 . B B .  6 HIS HB3  1 1 
       20 111829  2 1  6 HIS HD1  H -11.373 12.623  -0.392 1.00 . B B .  6 HIS HD1  1 1 
       20 111830  2 1  6 HIS HD2  H -14.627 10.883  -2.299 1.00 . B B .  6 HIS HD2  1 1 
       20 111831  2 1  6 HIS HE1  H -13.382 13.917   0.392 1.00 . B B .  6 HIS HE1  1 1 
       20 111832  2 1  6 HIS HE2  H -15.348 12.792  -0.709 1.00 . B B .  6 HIS HE2  1 1 
       20 111833  2 1  6 HIS N    N -10.368  8.425  -2.001 1.00 . B B .  6 HIS N    1 1 
       20 111834  2 1  6 HIS ND1  N -12.286 12.427  -0.686 1.00 . B B .  6 HIS ND1  1 1 
       20 111835  2 1  6 HIS NE2  N -14.416 12.550  -0.889 1.00 . B B .  6 HIS NE2  1 1 
       20 111836  2 1  6 HIS O    O -13.348  8.224  -1.497 1.00 . B B .  6 HIS O    1 1 
       20 111837  2 1  7 ASP C    C -14.457  8.772   2.056 1.00 . B B .  7 ASP C    1 1 
       20 111838  2 1  7 ASP CA   C -13.638  7.790   1.224 1.00 . B B .  7 ASP CA   1 1 
       20 111839  2 1  7 ASP CB   C -13.135  6.649   2.109 1.00 . B B .  7 ASP CB   1 1 
       20 111840  2 1  7 ASP CG   C -14.264  5.795   2.652 1.00 . B B .  7 ASP CG   1 1 
       20 111841  2 1  7 ASP H    H -11.783  8.806   1.132 1.00 . B B .  7 ASP H    1 1 
       20 111842  2 1  7 ASP HA   H -14.269  7.381   0.450 1.00 . B B .  7 ASP HA   1 1 
       20 111843  2 1  7 ASP HB2  H -12.476  6.017   1.531 1.00 . B B .  7 ASP HB2  1 1 
       20 111844  2 1  7 ASP HB3  H -12.588  7.064   2.943 1.00 . B B .  7 ASP HB3  1 1 
       20 111845  2 1  7 ASP N    N -12.517  8.464   0.580 1.00 . B B .  7 ASP N    1 1 
       20 111846  2 1  7 ASP O    O -14.064  9.142   3.162 1.00 . B B .  7 ASP O    1 1 
       20 111847  2 1  7 ASP OD1  O -15.419  5.997   2.222 1.00 . B B .  7 ASP OD1  1 1 
       20 111848  2 1  7 ASP OD2  O -13.993  4.926   3.506 1.00 . B B .  7 ASP OD2  1 1 
       20 111849  2 1  8 SER C    C -17.934  9.845   1.897 1.00 . B B .  8 SER C    1 1 
       20 111850  2 1  8 SER CA   C -16.469 10.135   2.205 1.00 . B B .  8 SER CA   1 1 
       20 111851  2 1  8 SER CB   C -16.124 11.570   1.801 1.00 . B B .  8 SER CB   1 1 
       20 111852  2 1  8 SER H    H -15.856  8.860   0.630 1.00 . B B .  8 SER H    1 1 
       20 111853  2 1  8 SER HA   H -16.307 10.020   3.267 1.00 . B B .  8 SER HA   1 1 
       20 111854  2 1  8 SER HB2  H -16.066 11.634   0.725 1.00 . B B .  8 SER HB2  1 1 
       20 111855  2 1  8 SER HB3  H -16.895 12.237   2.161 1.00 . B B .  8 SER HB3  1 1 
       20 111856  2 1  8 SER HG   H -15.029 12.625   3.036 1.00 . B B .  8 SER HG   1 1 
       20 111857  2 1  8 SER N    N -15.597  9.192   1.515 1.00 . B B .  8 SER N    1 1 
       20 111858  2 1  8 SER O    O -18.250  8.962   1.102 1.00 . B B .  8 SER O    1 1 
       20 111859  2 1  8 SER OG   O -14.881 11.970   2.350 1.00 . B B .  8 SER OG   1 1 
       20 111860  2 1  9 GLY C    C -20.846 11.477   1.422 1.00 . B B .  9 GLY C    1 1 
       20 111861  2 1  9 GLY CA   C -20.249 10.408   2.315 1.00 . B B .  9 GLY CA   1 1 
       20 111862  2 1  9 GLY H    H -18.517 11.288   3.157 1.00 . B B .  9 GLY H    1 1 
       20 111863  2 1  9 GLY HA2  H -20.405  9.443   1.858 1.00 . B B .  9 GLY HA2  1 1 
       20 111864  2 1  9 GLY HA3  H -20.754 10.429   3.270 1.00 . B B .  9 GLY HA3  1 1 
       20 111865  2 1  9 GLY N    N -18.827 10.598   2.534 1.00 . B B .  9 GLY N    1 1 
       20 111866  2 1  9 GLY O    O -22.010 11.390   1.031 1.00 . B B .  9 GLY O    1 1 
       20 111867  2 1 10 TYR C    C -19.353 14.511  -0.113 1.00 . B B . 10 TYR C    1 1 
       20 111868  2 1 10 TYR CA   C -20.508 13.583   0.252 1.00 . B B . 10 TYR CA   1 1 
       20 111869  2 1 10 TYR CB   C -21.610 14.376   0.956 1.00 . B B . 10 TYR CB   1 1 
       20 111870  2 1 10 TYR CD1  C -22.405 15.943  -0.858 1.00 . B B . 10 TYR CD1  1 1 
       20 111871  2 1 10 TYR CD2  C -23.950 14.347   0.007 1.00 . B B . 10 TYR CD2  1 1 
       20 111872  2 1 10 TYR CE1  C -23.375 16.423  -1.717 1.00 . B B . 10 TYR CE1  1 1 
       20 111873  2 1 10 TYR CE2  C -24.925 14.820  -0.850 1.00 . B B . 10 TYR CE2  1 1 
       20 111874  2 1 10 TYR CG   C -22.675 14.898   0.018 1.00 . B B . 10 TYR CG   1 1 
       20 111875  2 1 10 TYR CZ   C -24.633 15.858  -1.709 1.00 . B B . 10 TYR CZ   1 1 
       20 111876  2 1 10 TYR H    H -19.131 12.504   1.443 1.00 . B B . 10 TYR H    1 1 
       20 111877  2 1 10 TYR HA   H -20.910 13.154  -0.654 1.00 . B B . 10 TYR HA   1 1 
       20 111878  2 1 10 TYR HB2  H -22.092 13.741   1.683 1.00 . B B . 10 TYR HB2  1 1 
       20 111879  2 1 10 TYR HB3  H -21.169 15.223   1.461 1.00 . B B . 10 TYR HB3  1 1 
       20 111880  2 1 10 TYR HD1  H -21.419 16.383  -0.861 1.00 . B B . 10 TYR HD1  1 1 
       20 111881  2 1 10 TYR HD2  H -24.176 13.534   0.682 1.00 . B B . 10 TYR HD2  1 1 
       20 111882  2 1 10 TYR HE1  H -23.146 17.236  -2.390 1.00 . B B . 10 TYR HE1  1 1 
       20 111883  2 1 10 TYR HE2  H -25.911 14.378  -0.844 1.00 . B B . 10 TYR HE2  1 1 
       20 111884  2 1 10 TYR HH   H -26.466 16.044  -2.259 1.00 . B B . 10 TYR HH   1 1 
       20 111885  2 1 10 TYR N    N -20.049 12.490   1.101 1.00 . B B . 10 TYR N    1 1 
       20 111886  2 1 10 TYR O    O -18.762 15.154   0.754 1.00 . B B . 10 TYR O    1 1 
       20 111887  2 1 10 TYR OH   O -25.602 16.333  -2.563 1.00 . B B . 10 TYR OH   1 1 
       20 111888  2 1 11 GLU C    C -18.487 16.770  -2.361 1.00 . B B . 11 GLU C    1 1 
       20 111889  2 1 11 GLU CA   C -17.953 15.422  -1.883 1.00 . B B . 11 GLU CA   1 1 
       20 111890  2 1 11 GLU CB   C -17.198 14.729  -3.019 1.00 . B B . 11 GLU CB   1 1 
       20 111891  2 1 11 GLU CD   C -14.705 15.052  -3.268 1.00 . B B . 11 GLU CD   1 1 
       20 111892  2 1 11 GLU CG   C -16.085 15.575  -3.616 1.00 . B B . 11 GLU CG   1 1 
       20 111893  2 1 11 GLU H    H -19.546 14.037  -2.046 1.00 . B B . 11 GLU H    1 1 
       20 111894  2 1 11 GLU HA   H -17.274 15.589  -1.061 1.00 . B B . 11 GLU HA   1 1 
       20 111895  2 1 11 GLU HB2  H -16.765 13.814  -2.642 1.00 . B B . 11 GLU HB2  1 1 
       20 111896  2 1 11 GLU HB3  H -17.898 14.487  -3.805 1.00 . B B . 11 GLU HB3  1 1 
       20 111897  2 1 11 GLU HG2  H -16.191 15.580  -4.690 1.00 . B B . 11 GLU HG2  1 1 
       20 111898  2 1 11 GLU HG3  H -16.177 16.583  -3.241 1.00 . B B . 11 GLU HG3  1 1 
       20 111899  2 1 11 GLU N    N -19.037 14.574  -1.403 1.00 . B B . 11 GLU N    1 1 
       20 111900  2 1 11 GLU O    O -19.301 16.836  -3.283 1.00 . B B . 11 GLU O    1 1 
       20 111901  2 1 11 GLU OE1  O -14.319 15.140  -2.084 1.00 . B B . 11 GLU OE1  1 1 
       20 111902  2 1 11 GLU OE2  O -14.012 14.555  -4.180 1.00 . B B . 11 GLU OE2  1 1 
       20 111903  2 1 12 VAL C    C -17.262 20.131  -2.209 1.00 . B B . 12 VAL C    1 1 
       20 111904  2 1 12 VAL CA   C -18.454 19.188  -2.086 1.00 . B B . 12 VAL CA   1 1 
       20 111905  2 1 12 VAL CB   C -19.441 19.758  -1.050 1.00 . B B . 12 VAL CB   1 1 
       20 111906  2 1 12 VAL CG1  C -19.851 21.174  -1.425 1.00 . B B . 12 VAL CG1  1 1 
       20 111907  2 1 12 VAL CG2  C -20.660 18.856  -0.925 1.00 . B B . 12 VAL CG2  1 1 
       20 111908  2 1 12 VAL H    H -17.377 17.725  -1.000 1.00 . B B . 12 VAL H    1 1 
       20 111909  2 1 12 VAL HA   H -18.957 19.134  -3.041 1.00 . B B . 12 VAL HA   1 1 
       20 111910  2 1 12 VAL HB   H -18.945 19.792  -0.092 1.00 . B B . 12 VAL HB   1 1 
       20 111911  2 1 12 VAL HG11 H -19.125 21.873  -1.036 1.00 . B B . 12 VAL HG11 1 1 
       20 111912  2 1 12 VAL HG12 H -19.897 21.263  -2.501 1.00 . B B . 12 VAL HG12 1 1 
       20 111913  2 1 12 VAL HG13 H -20.821 21.391  -1.003 1.00 . B B . 12 VAL HG13 1 1 
       20 111914  2 1 12 VAL HG21 H -20.869 18.400  -1.881 1.00 . B B . 12 VAL HG21 1 1 
       20 111915  2 1 12 VAL HG22 H -20.465 18.085  -0.194 1.00 . B B . 12 VAL HG22 1 1 
       20 111916  2 1 12 VAL HG23 H -21.511 19.442  -0.611 1.00 . B B . 12 VAL HG23 1 1 
       20 111917  2 1 12 VAL N    N -18.024 17.842  -1.727 1.00 . B B . 12 VAL N    1 1 
       20 111918  2 1 12 VAL O    O -16.581 20.420  -1.224 1.00 . B B . 12 VAL O    1 1 
       20 111919  2 1 13 HIS C    C -16.396 22.801  -4.347 1.00 . B B . 13 HIS C    1 1 
       20 111920  2 1 13 HIS CA   C -15.906 21.522  -3.676 1.00 . B B . 13 HIS CA   1 1 
       20 111921  2 1 13 HIS CB   C -14.850 20.845  -4.551 1.00 . B B . 13 HIS CB   1 1 
       20 111922  2 1 13 HIS CD2  C -13.965 19.394  -2.593 1.00 . B B . 13 HIS CD2  1 1 
       20 111923  2 1 13 HIS CE1  C -13.178 17.717  -3.766 1.00 . B B . 13 HIS CE1  1 1 
       20 111924  2 1 13 HIS CG   C -14.196 19.667  -3.898 1.00 . B B . 13 HIS CG   1 1 
       20 111925  2 1 13 HIS H    H -17.593 20.342  -4.169 1.00 . B B . 13 HIS H    1 1 
       20 111926  2 1 13 HIS HA   H -15.463 21.776  -2.725 1.00 . B B . 13 HIS HA   1 1 
       20 111927  2 1 13 HIS HB2  H -15.315 20.503  -5.464 1.00 . B B . 13 HIS HB2  1 1 
       20 111928  2 1 13 HIS HB3  H -14.079 21.562  -4.793 1.00 . B B . 13 HIS HB3  1 1 
       20 111929  2 1 13 HIS HD1  H -13.706 18.499  -5.582 1.00 . B B . 13 HIS HD1  1 1 
       20 111930  2 1 13 HIS HD2  H -14.229 20.017  -1.750 1.00 . B B . 13 HIS HD2  1 1 
       20 111931  2 1 13 HIS HE1  H -12.712 16.781  -4.037 1.00 . B B . 13 HIS HE1  1 1 
       20 111932  2 1 13 HIS HE2  H -13.117 17.682  -1.719 1.00 . B B . 13 HIS HE2  1 1 
       20 111933  2 1 13 HIS N    N -17.015 20.609  -3.424 1.00 . B B . 13 HIS N    1 1 
       20 111934  2 1 13 HIS ND1  N -13.690 18.598  -4.607 1.00 . B B . 13 HIS ND1  1 1 
       20 111935  2 1 13 HIS NE2  N -13.331 18.177  -2.537 1.00 . B B . 13 HIS NE2  1 1 
       20 111936  2 1 13 HIS O    O -17.161 22.755  -5.311 1.00 . B B . 13 HIS O    1 1 
       20 111937  2 1 14 HIS C    C -15.143 26.169  -4.486 1.00 . B B . 14 HIS C    1 1 
       20 111938  2 1 14 HIS CA   C -16.345 25.235  -4.380 1.00 . B B . 14 HIS CA   1 1 
       20 111939  2 1 14 HIS CB   C -17.427 25.875  -3.509 1.00 . B B . 14 HIS CB   1 1 
       20 111940  2 1 14 HIS CD2  C -19.356 24.159  -3.760 1.00 . B B . 14 HIS CD2  1 1 
       20 111941  2 1 14 HIS CE1  C -20.915 25.530  -4.464 1.00 . B B . 14 HIS CE1  1 1 
       20 111942  2 1 14 HIS CG   C -18.810 25.396  -3.825 1.00 . B B . 14 HIS CG   1 1 
       20 111943  2 1 14 HIS H    H -15.343 23.915  -3.063 1.00 . B B . 14 HIS H    1 1 
       20 111944  2 1 14 HIS HA   H -16.743 25.068  -5.369 1.00 . B B . 14 HIS HA   1 1 
       20 111945  2 1 14 HIS HB2  H -17.226 25.647  -2.473 1.00 . B B . 14 HIS HB2  1 1 
       20 111946  2 1 14 HIS HB3  H -17.405 26.946  -3.649 1.00 . B B . 14 HIS HB3  1 1 
       20 111947  2 1 14 HIS HD1  H -19.729 27.196  -4.422 1.00 . B B . 14 HIS HD1  1 1 
       20 111948  2 1 14 HIS HD2  H -18.855 23.253  -3.449 1.00 . B B . 14 HIS HD2  1 1 
       20 111949  2 1 14 HIS HE1  H -21.860 25.920  -4.811 1.00 . B B . 14 HIS HE1  1 1 
       20 111950  2 1 14 HIS N    N -15.951 23.943  -3.831 1.00 . B B . 14 HIS N    1 1 
       20 111951  2 1 14 HIS ND1  N -19.812 26.232  -4.271 1.00 . B B . 14 HIS ND1  1 1 
       20 111952  2 1 14 HIS NE2  N -20.664 24.269  -4.162 1.00 . B B . 14 HIS NE2  1 1 
       20 111953  2 1 14 HIS O    O -14.469 26.443  -3.494 1.00 . B B . 14 HIS O    1 1 
       20 111954  2 1 15 GLN C    C -14.209 28.794  -6.697 1.00 . B B . 15 GLN C    1 1 
       20 111955  2 1 15 GLN CA   C -13.759 27.554  -5.931 1.00 . B B . 15 GLN CA   1 1 
       20 111956  2 1 15 GLN CB   C -12.653 26.835  -6.706 1.00 . B B . 15 GLN CB   1 1 
       20 111957  2 1 15 GLN CD   C -10.662 27.892  -5.565 1.00 . B B . 15 GLN CD   1 1 
       20 111958  2 1 15 GLN CG   C -11.392 26.603  -5.890 1.00 . B B . 15 GLN CG   1 1 
       20 111959  2 1 15 GLN H    H -15.454 26.397  -6.448 1.00 . B B . 15 GLN H    1 1 
       20 111960  2 1 15 GLN HA   H -13.373 27.860  -4.971 1.00 . B B . 15 GLN HA   1 1 
       20 111961  2 1 15 GLN HB2  H -13.025 25.877  -7.035 1.00 . B B . 15 GLN HB2  1 1 
       20 111962  2 1 15 GLN HB3  H -12.393 27.427  -7.571 1.00 . B B . 15 GLN HB3  1 1 
       20 111963  2 1 15 GLN HE21 H  -8.965 26.891  -5.294 1.00 . B B . 15 GLN HE21 1 1 
       20 111964  2 1 15 GLN HE22 H  -8.873 28.601  -5.066 1.00 . B B . 15 GLN HE22 1 1 
       20 111965  2 1 15 GLN HG2  H -11.661 26.117  -4.964 1.00 . B B . 15 GLN HG2  1 1 
       20 111966  2 1 15 GLN HG3  H -10.728 25.962  -6.452 1.00 . B B . 15 GLN HG3  1 1 
       20 111967  2 1 15 GLN N    N -14.881 26.653  -5.696 1.00 . B B . 15 GLN N    1 1 
       20 111968  2 1 15 GLN NE2  N  -9.369 27.784  -5.279 1.00 . B B . 15 GLN NE2  1 1 
       20 111969  2 1 15 GLN O    O -14.916 28.695  -7.700 1.00 . B B . 15 GLN O    1 1 
       20 111970  2 1 15 GLN OE1  O -11.252 28.972  -5.571 1.00 . B B . 15 GLN OE1  1 1 
       20 111971  2 1 16 LYS C    C -12.915 32.076  -7.112 1.00 . B B . 16 LYS C    1 1 
       20 111972  2 1 16 LYS CA   C -14.154 31.223  -6.857 1.00 . B B . 16 LYS CA   1 1 
       20 111973  2 1 16 LYS CB   C -15.147 31.995  -5.986 1.00 . B B . 16 LYS CB   1 1 
       20 111974  2 1 16 LYS CD   C -16.147 34.296  -5.861 1.00 . B B . 16 LYS CD   1 1 
       20 111975  2 1 16 LYS CE   C -17.078 35.291  -6.538 1.00 . B B . 16 LYS CE   1 1 
       20 111976  2 1 16 LYS CG   C -15.899 33.080  -6.738 1.00 . B B . 16 LYS CG   1 1 
       20 111977  2 1 16 LYS H    H -13.233 29.977  -5.415 1.00 . B B . 16 LYS H    1 1 
       20 111978  2 1 16 LYS HA   H -14.619 30.994  -7.804 1.00 . B B . 16 LYS HA   1 1 
       20 111979  2 1 16 LYS HB2  H -15.868 31.300  -5.582 1.00 . B B . 16 LYS HB2  1 1 
       20 111980  2 1 16 LYS HB3  H -14.609 32.458  -5.171 1.00 . B B . 16 LYS HB3  1 1 
       20 111981  2 1 16 LYS HD2  H -16.595 33.975  -4.933 1.00 . B B . 16 LYS HD2  1 1 
       20 111982  2 1 16 LYS HD3  H -15.202 34.781  -5.658 1.00 . B B . 16 LYS HD3  1 1 
       20 111983  2 1 16 LYS HE2  H -16.949 36.257  -6.074 1.00 . B B . 16 LYS HE2  1 1 
       20 111984  2 1 16 LYS HE3  H -16.815 35.355  -7.583 1.00 . B B . 16 LYS HE3  1 1 
       20 111985  2 1 16 LYS HG2  H -15.317 33.381  -7.596 1.00 . B B . 16 LYS HG2  1 1 
       20 111986  2 1 16 LYS HG3  H -16.850 32.685  -7.066 1.00 . B B . 16 LYS HG3  1 1 
       20 111987  2 1 16 LYS HZ1  H -18.570 33.861  -6.236 1.00 . B B . 16 LYS HZ1  1 1 
       20 111988  2 1 16 LYS HZ2  H -19.011 35.097  -7.303 1.00 . B B . 16 LYS HZ2  1 1 
       20 111989  2 1 16 LYS HZ3  H -18.960 35.395  -5.639 1.00 . B B . 16 LYS HZ3  1 1 
       20 111990  2 1 16 LYS N    N -13.795 29.962  -6.218 1.00 . B B . 16 LYS N    1 1 
       20 111991  2 1 16 LYS NZ   N -18.505 34.882  -6.421 1.00 . B B . 16 LYS NZ   1 1 
       20 111992  2 1 16 LYS O    O -12.180 32.414  -6.183 1.00 . B B . 16 LYS O    1 1 
       20 111993  2 1 17 LEU C    C -11.987 34.533  -9.417 1.00 . B B . 17 LEU C    1 1 
       20 111994  2 1 17 LEU CA   C -11.539 33.236  -8.751 1.00 . B B . 17 LEU CA   1 1 
       20 111995  2 1 17 LEU CB   C -10.623 32.455  -9.694 1.00 . B B . 17 LEU CB   1 1 
       20 111996  2 1 17 LEU CD1  C  -8.516 32.599  -8.344 1.00 . B B . 17 LEU CD1  1 1 
       20 111997  2 1 17 LEU CD2  C -10.064 30.659  -8.037 1.00 . B B . 17 LEU CD2  1 1 
       20 111998  2 1 17 LEU CG   C  -9.496 31.661  -9.031 1.00 . B B . 17 LEU CG   1 1 
       20 111999  2 1 17 LEU H    H -13.309 32.121  -9.071 1.00 . B B . 17 LEU H    1 1 
       20 112000  2 1 17 LEU HA   H -10.995 33.477  -7.851 1.00 . B B . 17 LEU HA   1 1 
       20 112001  2 1 17 LEU HB2  H -11.234 31.760 -10.249 1.00 . B B . 17 LEU HB2  1 1 
       20 112002  2 1 17 LEU HB3  H -10.173 33.162 -10.377 1.00 . B B . 17 LEU HB3  1 1 
       20 112003  2 1 17 LEU HD11 H  -8.146 32.135  -7.442 1.00 . B B . 17 LEU HD11 1 1 
       20 112004  2 1 17 LEU HD12 H  -9.016 33.523  -8.094 1.00 . B B . 17 LEU HD12 1 1 
       20 112005  2 1 17 LEU HD13 H  -7.690 32.805  -9.008 1.00 . B B . 17 LEU HD13 1 1 
       20 112006  2 1 17 LEU HD21 H -11.021 30.304  -8.391 1.00 . B B . 17 LEU HD21 1 1 
       20 112007  2 1 17 LEU HD22 H -10.191 31.136  -7.076 1.00 . B B . 17 LEU HD22 1 1 
       20 112008  2 1 17 LEU HD23 H  -9.385 29.825  -7.939 1.00 . B B . 17 LEU HD23 1 1 
       20 112009  2 1 17 LEU HG   H  -8.956 31.112  -9.790 1.00 . B B . 17 LEU HG   1 1 
       20 112010  2 1 17 LEU N    N -12.689 32.420  -8.375 1.00 . B B . 17 LEU N    1 1 
       20 112011  2 1 17 LEU O    O -12.357 34.545 -10.591 1.00 . B B . 17 LEU O    1 1 
       20 112012  2 1 18 VAL C    C -11.130 37.814  -9.429 1.00 . B B . 18 VAL C    1 1 
       20 112013  2 1 18 VAL CA   C -12.346 36.929  -9.178 1.00 . B B . 18 VAL CA   1 1 
       20 112014  2 1 18 VAL CB   C -13.301 37.650  -8.208 1.00 . B B . 18 VAL CB   1 1 
       20 112015  2 1 18 VAL CG1  C -13.735 38.989  -8.783 1.00 . B B . 18 VAL CG1  1 1 
       20 112016  2 1 18 VAL CG2  C -14.507 36.775  -7.901 1.00 . B B . 18 VAL CG2  1 1 
       20 112017  2 1 18 VAL H    H -11.643 35.552  -7.732 1.00 . B B . 18 VAL H    1 1 
       20 112018  2 1 18 VAL HA   H -12.865 36.773 -10.112 1.00 . B B . 18 VAL HA   1 1 
       20 112019  2 1 18 VAL HB   H -12.772 37.834  -7.284 1.00 . B B . 18 VAL HB   1 1 
       20 112020  2 1 18 VAL HG11 H -14.469 39.439  -8.131 1.00 . B B . 18 VAL HG11 1 1 
       20 112021  2 1 18 VAL HG12 H -12.878 39.641  -8.867 1.00 . B B . 18 VAL HG12 1 1 
       20 112022  2 1 18 VAL HG13 H -14.169 38.837  -9.761 1.00 . B B . 18 VAL HG13 1 1 
       20 112023  2 1 18 VAL HG21 H -15.037 36.560  -8.817 1.00 . B B . 18 VAL HG21 1 1 
       20 112024  2 1 18 VAL HG22 H -14.177 35.850  -7.451 1.00 . B B . 18 VAL HG22 1 1 
       20 112025  2 1 18 VAL HG23 H -15.163 37.294  -7.217 1.00 . B B . 18 VAL HG23 1 1 
       20 112026  2 1 18 VAL N    N -11.948 35.625  -8.660 1.00 . B B . 18 VAL N    1 1 
       20 112027  2 1 18 VAL O    O -10.408 38.175  -8.499 1.00 . B B . 18 VAL O    1 1 
       20 112028  2 1 19 PHE C    C -10.231 40.447 -11.293 1.00 . B B . 19 PHE C    1 1 
       20 112029  2 1 19 PHE CA   C  -9.782 39.007 -11.067 1.00 . B B . 19 PHE CA   1 1 
       20 112030  2 1 19 PHE CB   C  -9.111 38.466 -12.332 1.00 . B B . 19 PHE CB   1 1 
       20 112031  2 1 19 PHE CD1  C  -8.643 36.361 -11.049 1.00 . B B . 19 PHE CD1  1 1 
       20 112032  2 1 19 PHE CD2  C  -8.694 36.249 -13.430 1.00 . B B . 19 PHE CD2  1 1 
       20 112033  2 1 19 PHE CE1  C  -8.367 35.008 -10.987 1.00 . B B . 19 PHE CE1  1 1 
       20 112034  2 1 19 PHE CE2  C  -8.419 34.895 -13.375 1.00 . B B . 19 PHE CE2  1 1 
       20 112035  2 1 19 PHE CG   C  -8.810 36.996 -12.269 1.00 . B B . 19 PHE CG   1 1 
       20 112036  2 1 19 PHE CZ   C  -8.253 34.274 -12.152 1.00 . B B . 19 PHE CZ   1 1 
       20 112037  2 1 19 PHE H    H -11.522 37.844 -11.390 1.00 . B B . 19 PHE H    1 1 
       20 112038  2 1 19 PHE HA   H  -9.070 38.987 -10.256 1.00 . B B . 19 PHE HA   1 1 
       20 112039  2 1 19 PHE HB2  H  -9.762 38.635 -13.176 1.00 . B B . 19 PHE HB2  1 1 
       20 112040  2 1 19 PHE HB3  H  -8.180 38.990 -12.489 1.00 . B B . 19 PHE HB3  1 1 
       20 112041  2 1 19 PHE HD1  H  -8.732 36.934 -10.136 1.00 . B B . 19 PHE HD1  1 1 
       20 112042  2 1 19 PHE HD2  H  -8.822 36.733 -14.387 1.00 . B B . 19 PHE HD2  1 1 
       20 112043  2 1 19 PHE HE1  H  -8.238 34.526 -10.029 1.00 . B B . 19 PHE HE1  1 1 
       20 112044  2 1 19 PHE HE2  H  -8.330 34.324 -14.287 1.00 . B B . 19 PHE HE2  1 1 
       20 112045  2 1 19 PHE HZ   H  -8.038 33.217 -12.106 1.00 . B B . 19 PHE HZ   1 1 
       20 112046  2 1 19 PHE N    N -10.910 38.163 -10.692 1.00 . B B . 19 PHE N    1 1 
       20 112047  2 1 19 PHE O    O -10.764 40.785 -12.350 1.00 . B B . 19 PHE O    1 1 
       20 112048  2 1 20 PHE C    C -11.575 42.881 -11.330 1.00 . B B . 20 PHE C    1 1 
       20 112049  2 1 20 PHE CA   C -10.396 42.697 -10.378 1.00 . B B . 20 PHE CA   1 1 
       20 112050  2 1 20 PHE CB   C  -9.211 43.543 -10.847 1.00 . B B . 20 PHE CB   1 1 
       20 112051  2 1 20 PHE CD1  C  -8.140 42.011 -12.522 1.00 . B B . 20 PHE CD1  1 1 
       20 112052  2 1 20 PHE CD2  C  -8.950 44.125 -13.274 1.00 . B B . 20 PHE CD2  1 1 
       20 112053  2 1 20 PHE CE1  C  -7.723 41.711 -13.804 1.00 . B B . 20 PHE CE1  1 1 
       20 112054  2 1 20 PHE CE2  C  -8.535 43.829 -14.558 1.00 . B B . 20 PHE CE2  1 1 
       20 112055  2 1 20 PHE CG   C  -8.758 43.220 -12.242 1.00 . B B . 20 PHE CG   1 1 
       20 112056  2 1 20 PHE CZ   C  -7.919 42.621 -14.824 1.00 . B B . 20 PHE CZ   1 1 
       20 112057  2 1 20 PHE H    H  -9.584 40.964  -9.473 1.00 . B B . 20 PHE H    1 1 
       20 112058  2 1 20 PHE HA   H -10.691 43.021  -9.392 1.00 . B B . 20 PHE HA   1 1 
       20 112059  2 1 20 PHE HB2  H  -9.490 44.586 -10.822 1.00 . B B . 20 PHE HB2  1 1 
       20 112060  2 1 20 PHE HB3  H  -8.377 43.382 -10.180 1.00 . B B . 20 PHE HB3  1 1 
       20 112061  2 1 20 PHE HD1  H  -7.986 41.298 -11.724 1.00 . B B . 20 PHE HD1  1 1 
       20 112062  2 1 20 PHE HD2  H  -9.429 45.070 -13.068 1.00 . B B . 20 PHE HD2  1 1 
       20 112063  2 1 20 PHE HE1  H  -7.242 40.765 -14.008 1.00 . B B . 20 PHE HE1  1 1 
       20 112064  2 1 20 PHE HE2  H  -8.689 44.543 -15.354 1.00 . B B . 20 PHE HE2  1 1 
       20 112065  2 1 20 PHE HZ   H  -7.595 42.388 -15.827 1.00 . B B . 20 PHE HZ   1 1 
       20 112066  2 1 20 PHE N    N -10.013 41.292 -10.291 1.00 . B B . 20 PHE N    1 1 
       20 112067  2 1 20 PHE O    O -11.401 43.281 -12.480 1.00 . B B . 20 PHE O    1 1 
       20 112068  2 1 21 ALA C    C -14.809 43.919 -11.200 1.00 . B B . 21 ALA C    1 1 
       20 112069  2 1 21 ALA CA   C -13.982 42.718 -11.646 1.00 . B B . 21 ALA CA   1 1 
       20 112070  2 1 21 ALA CB   C -14.812 41.445 -11.567 1.00 . B B . 21 ALA CB   1 1 
       20 112071  2 1 21 ALA H    H -12.849 42.270  -9.916 1.00 . B B . 21 ALA H    1 1 
       20 112072  2 1 21 ALA HA   H -13.683 42.861 -12.674 1.00 . B B . 21 ALA HA   1 1 
       20 112073  2 1 21 ALA HB1  H -15.512 41.422 -12.390 1.00 . B B . 21 ALA HB1  1 1 
       20 112074  2 1 21 ALA HB2  H -14.160 40.587 -11.624 1.00 . B B . 21 ALA HB2  1 1 
       20 112075  2 1 21 ALA HB3  H -15.354 41.426 -10.633 1.00 . B B . 21 ALA HB3  1 1 
       20 112076  2 1 21 ALA N    N -12.774 42.584 -10.840 1.00 . B B . 21 ALA N    1 1 
       20 112077  2 1 21 ALA O    O -14.792 44.296 -10.028 1.00 . B B . 21 ALA O    1 1 
       20 112078  2 1 22 ASP C    C -15.510 46.862 -11.407 1.00 . B B . 23 ASP C    1 1 
       20 112079  2 1 22 ASP CA   C -16.364 45.676 -11.846 1.00 . B B . 23 ASP CA   1 1 
       20 112080  2 1 22 ASP CB   C -17.382 45.334 -10.757 1.00 . B B . 23 ASP CB   1 1 
       20 112081  2 1 22 ASP CG   C -18.578 46.266 -10.769 1.00 . B B . 23 ASP CG   1 1 
       20 112082  2 1 22 ASP H    H -15.502 44.170 -13.058 1.00 . B B . 23 ASP H    1 1 
       20 112083  2 1 22 ASP HA   H -16.892 45.944 -12.748 1.00 . B B . 23 ASP HA   1 1 
       20 112084  2 1 22 ASP HB2  H -17.735 44.324 -10.907 1.00 . B B . 23 ASP HB2  1 1 
       20 112085  2 1 22 ASP HB3  H -16.903 45.404  -9.791 1.00 . B B . 23 ASP HB3  1 1 
       20 112086  2 1 22 ASP N    N -15.530 44.517 -12.142 1.00 . B B . 23 ASP N    1 1 
       20 112087  2 1 22 ASP O    O -15.572 47.293 -10.256 1.00 . B B . 23 ASP O    1 1 
       20 112088  2 1 22 ASP OD1  O -18.590 47.206 -11.592 1.00 . B B . 23 ASP OD1  1 1 
       20 112089  2 1 22 ASP OD2  O -19.502 46.055  -9.956 1.00 . B B . 23 ASP OD2  1 1 
       20 112090  2 1 23 VAL C    C -14.327 49.777 -12.759 1.00 . B B . 24 VAL C    1 1 
       20 112091  2 1 23 VAL CA   C -13.846 48.521 -12.042 1.00 . B B . 24 VAL CA   1 1 
       20 112092  2 1 23 VAL CB   C -12.389 48.235 -12.452 1.00 . B B . 24 VAL CB   1 1 
       20 112093  2 1 23 VAL CG1  C -12.324 47.760 -13.896 1.00 . B B . 24 VAL CG1  1 1 
       20 112094  2 1 23 VAL CG2  C -11.527 49.472 -12.250 1.00 . B B . 24 VAL CG2  1 1 
       20 112095  2 1 23 VAL H    H -14.707 46.998 -13.233 1.00 . B B . 24 VAL H    1 1 
       20 112096  2 1 23 VAL HA   H -13.870 48.695 -10.976 1.00 . B B . 24 VAL HA   1 1 
       20 112097  2 1 23 VAL HB   H -12.006 47.448 -11.820 1.00 . B B . 24 VAL HB   1 1 
       20 112098  2 1 23 VAL HG11 H -11.682 48.419 -14.463 1.00 . B B . 24 VAL HG11 1 1 
       20 112099  2 1 23 VAL HG12 H -11.929 46.755 -13.927 1.00 . B B . 24 VAL HG12 1 1 
       20 112100  2 1 23 VAL HG13 H -13.316 47.771 -14.323 1.00 . B B . 24 VAL HG13 1 1 
       20 112101  2 1 23 VAL HG21 H -11.472 50.027 -13.175 1.00 . B B . 24 VAL HG21 1 1 
       20 112102  2 1 23 VAL HG22 H -11.963 50.094 -11.482 1.00 . B B . 24 VAL HG22 1 1 
       20 112103  2 1 23 VAL HG23 H -10.534 49.173 -11.949 1.00 . B B . 24 VAL HG23 1 1 
       20 112104  2 1 23 VAL N    N -14.713 47.385 -12.333 1.00 . B B . 24 VAL N    1 1 
       20 112105  2 1 23 VAL O    O -14.805 49.714 -13.892 1.00 . B B . 24 VAL O    1 1 
       20 112106  2 1 24 GLY C    C -13.963 52.442 -14.020 1.00 . B B . 25 GLY C    1 1 
       20 112107  2 1 24 GLY CA   C -14.623 52.176 -12.681 1.00 . B B . 25 GLY CA   1 1 
       20 112108  2 1 24 GLY H    H -13.810 50.910 -11.192 1.00 . B B . 25 GLY H    1 1 
       20 112109  2 1 24 GLY HA2  H -15.694 52.152 -12.819 1.00 . B B . 25 GLY HA2  1 1 
       20 112110  2 1 24 GLY HA3  H -14.375 52.980 -12.005 1.00 . B B . 25 GLY HA3  1 1 
       20 112111  2 1 24 GLY N    N -14.198 50.920 -12.092 1.00 . B B . 25 GLY N    1 1 
       20 112112  2 1 24 GLY O    O -14.632 52.792 -14.991 1.00 . B B . 25 GLY O    1 1 
       20 112113  2 1 25 SER C    C -10.534 51.814 -15.241 1.00 . B B . 26 SER C    1 1 
       20 112114  2 1 25 SER CA   C -11.892 52.507 -15.298 1.00 . B B . 26 SER CA   1 1 
       20 112115  2 1 25 SER CB   C -11.702 54.007 -15.531 1.00 . B B . 26 SER CB   1 1 
       20 112116  2 1 25 SER H    H -12.167 51.997 -13.261 1.00 . B B . 26 SER H    1 1 
       20 112117  2 1 25 SER HA   H -12.460 52.094 -16.117 1.00 . B B . 26 SER HA   1 1 
       20 112118  2 1 25 SER HB2  H -10.997 54.394 -14.811 1.00 . B B . 26 SER HB2  1 1 
       20 112119  2 1 25 SER HB3  H -11.322 54.168 -16.529 1.00 . B B . 26 SER HB3  1 1 
       20 112120  2 1 25 SER HG   H -12.896 55.515 -15.904 1.00 . B B . 26 SER HG   1 1 
       20 112121  2 1 25 SER N    N -12.645 52.277 -14.070 1.00 . B B . 26 SER N    1 1 
       20 112122  2 1 25 SER O    O  -9.780 51.981 -14.284 1.00 . B B . 26 SER O    1 1 
       20 112123  2 1 25 SER OG   O -12.928 54.705 -15.390 1.00 . B B . 26 SER OG   1 1 
       20 112124  2 1 26 ASN C    C  -7.972 51.044 -17.241 1.00 . B B . 27 ASN C    1 1 
       20 112125  2 1 26 ASN CA   C  -8.965 50.314 -16.342 1.00 . B B . 27 ASN CA   1 1 
       20 112126  2 1 26 ASN CB   C  -9.190 48.893 -16.861 1.00 . B B . 27 ASN CB   1 1 
       20 112127  2 1 26 ASN CG   C  -9.423 47.898 -15.740 1.00 . B B . 27 ASN CG   1 1 
       20 112128  2 1 26 ASN H    H -10.874 50.941 -17.007 1.00 . B B . 27 ASN H    1 1 
       20 112129  2 1 26 ASN HA   H  -8.559 50.263 -15.343 1.00 . B B . 27 ASN HA   1 1 
       20 112130  2 1 26 ASN HB2  H -10.055 48.885 -17.508 1.00 . B B . 27 ASN HB2  1 1 
       20 112131  2 1 26 ASN HB3  H  -8.323 48.579 -17.423 1.00 . B B . 27 ASN HB3  1 1 
       20 112132  2 1 26 ASN HD21 H  -9.909 46.490 -17.058 1.00 . B B . 27 ASN HD21 1 1 
       20 112133  2 1 26 ASN HD22 H  -9.960 46.015 -15.398 1.00 . B B . 27 ASN HD22 1 1 
       20 112134  2 1 26 ASN N    N -10.231 51.034 -16.274 1.00 . B B . 27 ASN N    1 1 
       20 112135  2 1 26 ASN ND2  N  -9.802 46.678 -16.102 1.00 . B B . 27 ASN ND2  1 1 
       20 112136  2 1 26 ASN O    O  -8.053 50.967 -18.467 1.00 . B B . 27 ASN O    1 1 
       20 112137  2 1 26 ASN OD1  O  -9.263 48.223 -14.564 1.00 . B B . 27 ASN OD1  1 1 
       20 112138  2 1 27 LYS C    C  -4.634 51.910 -17.130 1.00 . B B . 28 LYS C    1 1 
       20 112139  2 1 27 LYS CA   C  -6.022 52.497 -17.365 1.00 . B B . 28 LYS CA   1 1 
       20 112140  2 1 27 LYS CB   C  -6.040 53.971 -16.954 1.00 . B B . 28 LYS CB   1 1 
       20 112141  2 1 27 LYS CD   C  -7.158 55.221 -18.824 1.00 . B B . 28 LYS CD   1 1 
       20 112142  2 1 27 LYS CE   C  -7.237 56.672 -19.274 1.00 . B B . 28 LYS CE   1 1 
       20 112143  2 1 27 LYS CG   C  -5.845 54.929 -18.117 1.00 . B B . 28 LYS CG   1 1 
       20 112144  2 1 27 LYS H    H  -7.021 51.777 -15.642 1.00 . B B . 28 LYS H    1 1 
       20 112145  2 1 27 LYS HA   H  -6.259 52.422 -18.415 1.00 . B B . 28 LYS HA   1 1 
       20 112146  2 1 27 LYS HB2  H  -6.989 54.192 -16.488 1.00 . B B . 28 LYS HB2  1 1 
       20 112147  2 1 27 LYS HB3  H  -5.249 54.142 -16.238 1.00 . B B . 28 LYS HB3  1 1 
       20 112148  2 1 27 LYS HD2  H  -7.240 54.583 -19.691 1.00 . B B . 28 LYS HD2  1 1 
       20 112149  2 1 27 LYS HD3  H  -7.975 55.018 -18.146 1.00 . B B . 28 LYS HD3  1 1 
       20 112150  2 1 27 LYS HE2  H  -8.274 56.969 -19.306 1.00 . B B . 28 LYS HE2  1 1 
       20 112151  2 1 27 LYS HE3  H  -6.710 57.286 -18.559 1.00 . B B . 28 LYS HE3  1 1 
       20 112152  2 1 27 LYS HG2  H  -5.435 55.856 -17.744 1.00 . B B . 28 LYS HG2  1 1 
       20 112153  2 1 27 LYS HG3  H  -5.156 54.487 -18.823 1.00 . B B . 28 LYS HG3  1 1 
       20 112154  2 1 27 LYS HZ1  H  -7.361 57.180 -21.296 1.00 . B B . 28 LYS HZ1  1 1 
       20 112155  2 1 27 LYS HZ2  H  -6.220 55.978 -20.961 1.00 . B B . 28 LYS HZ2  1 1 
       20 112156  2 1 27 LYS HZ3  H  -5.887 57.591 -20.576 1.00 . B B . 28 LYS HZ3  1 1 
       20 112157  2 1 27 LYS N    N  -7.034 51.754 -16.622 1.00 . B B . 28 LYS N    1 1 
       20 112158  2 1 27 LYS NZ   N  -6.634 56.869 -20.621 1.00 . B B . 28 LYS NZ   1 1 
       20 112159  2 1 27 LYS O    O  -4.368 51.319 -16.084 1.00 . B B . 28 LYS O    1 1 
       20 112160  2 1 28 GLY C    C  -2.353 50.045 -18.063 1.00 . B B . 29 GLY C    1 1 
       20 112161  2 1 28 GLY CA   C  -2.402 51.559 -17.991 1.00 . B B . 29 GLY CA   1 1 
       20 112162  2 1 28 GLY H    H  -4.021 52.556 -18.923 1.00 . B B . 29 GLY H    1 1 
       20 112163  2 1 28 GLY HA2  H  -1.799 51.966 -18.789 1.00 . B B . 29 GLY HA2  1 1 
       20 112164  2 1 28 GLY HA3  H  -1.990 51.876 -17.044 1.00 . B B . 29 GLY HA3  1 1 
       20 112165  2 1 28 GLY N    N  -3.752 52.077 -18.111 1.00 . B B . 29 GLY N    1 1 
       20 112166  2 1 28 GLY O    O  -2.952 49.440 -18.951 1.00 . B B . 29 GLY O    1 1 
       20 112167  2 1 29 ALA C    C  -2.314 47.393 -15.931 1.00 . B B . 30 ALA C    1 1 
       20 112168  2 1 29 ALA CA   C  -1.512 47.981 -17.087 1.00 . B B . 30 ALA CA   1 1 
       20 112169  2 1 29 ALA CB   C  -0.049 47.580 -16.975 1.00 . B B . 30 ALA CB   1 1 
       20 112170  2 1 29 ALA H    H  -1.182 49.970 -16.444 1.00 . B B . 30 ALA H    1 1 
       20 112171  2 1 29 ALA HA   H  -1.898 47.588 -18.016 1.00 . B B . 30 ALA HA   1 1 
       20 112172  2 1 29 ALA HB1  H   0.560 48.286 -17.521 1.00 . B B . 30 ALA HB1  1 1 
       20 112173  2 1 29 ALA HB2  H   0.245 47.577 -15.936 1.00 . B B . 30 ALA HB2  1 1 
       20 112174  2 1 29 ALA HB3  H   0.086 46.592 -17.391 1.00 . B B . 30 ALA HB3  1 1 
       20 112175  2 1 29 ALA N    N  -1.637 49.433 -17.126 1.00 . B B . 30 ALA N    1 1 
       20 112176  2 1 29 ALA O    O  -2.003 47.630 -14.763 1.00 . B B . 30 ALA O    1 1 
       20 112177  2 1 30 ILE C    C  -4.149 44.483 -15.359 1.00 . B B . 31 ILE C    1 1 
       20 112178  2 1 30 ILE CA   C  -4.192 46.003 -15.252 1.00 . B B . 31 ILE CA   1 1 
       20 112179  2 1 30 ILE CB   C  -5.654 46.474 -15.373 1.00 . B B . 31 ILE CB   1 1 
       20 112180  2 1 30 ILE CD1  C  -5.291 48.637 -16.664 1.00 . B B . 31 ILE CD1  1 1 
       20 112181  2 1 30 ILE CG1  C  -5.860 47.236 -16.683 1.00 . B B . 31 ILE CG1  1 1 
       20 112182  2 1 30 ILE CG2  C  -6.030 47.344 -14.183 1.00 . B B . 31 ILE CG2  1 1 
       20 112183  2 1 30 ILE H    H  -3.544 46.474 -17.210 1.00 . B B . 31 ILE H    1 1 
       20 112184  2 1 30 ILE HA   H  -3.820 46.296 -14.280 1.00 . B B . 31 ILE HA   1 1 
       20 112185  2 1 30 ILE HB   H  -6.291 45.603 -15.366 1.00 . B B . 31 ILE HB   1 1 
       20 112186  2 1 30 ILE HD11 H  -4.538 48.709 -15.893 1.00 . B B . 31 ILE HD11 1 1 
       20 112187  2 1 30 ILE HD12 H  -4.849 48.860 -17.623 1.00 . B B . 31 ILE HD12 1 1 
       20 112188  2 1 30 ILE HD13 H  -6.082 49.344 -16.459 1.00 . B B . 31 ILE HD13 1 1 
       20 112189  2 1 30 ILE HG12 H  -5.383 46.695 -17.485 1.00 . B B . 31 ILE HG12 1 1 
       20 112190  2 1 30 ILE HG13 H  -6.919 47.309 -16.885 1.00 . B B . 31 ILE HG13 1 1 
       20 112191  2 1 30 ILE HG21 H  -5.889 46.785 -13.269 1.00 . B B . 31 ILE HG21 1 1 
       20 112192  2 1 30 ILE HG22 H  -5.403 48.222 -14.167 1.00 . B B . 31 ILE HG22 1 1 
       20 112193  2 1 30 ILE HG23 H  -7.065 47.641 -14.267 1.00 . B B . 31 ILE HG23 1 1 
       20 112194  2 1 30 ILE N    N  -3.347 46.625 -16.263 1.00 . B B . 31 ILE N    1 1 
       20 112195  2 1 30 ILE O    O  -4.641 43.904 -16.328 1.00 . B B . 31 ILE O    1 1 
       20 112196  2 1 31 ILE C    C  -3.986 41.816 -13.026 1.00 . B B . 32 ILE C    1 1 
       20 112197  2 1 31 ILE CA   C  -3.454 42.388 -14.336 1.00 . B B . 32 ILE CA   1 1 
       20 112198  2 1 31 ILE CB   C  -1.998 41.925 -14.531 1.00 . B B . 32 ILE CB   1 1 
       20 112199  2 1 31 ILE CD1  C  -0.078 43.210 -15.600 1.00 . B B . 32 ILE CD1  1 1 
       20 112200  2 1 31 ILE CG1  C  -1.414 42.532 -15.808 1.00 . B B . 32 ILE CG1  1 1 
       20 112201  2 1 31 ILE CG2  C  -1.926 40.406 -14.579 1.00 . B B . 32 ILE CG2  1 1 
       20 112202  2 1 31 ILE H    H  -3.185 44.358 -13.612 1.00 . B B . 32 ILE H    1 1 
       20 112203  2 1 31 ILE HA   H  -4.046 42.000 -15.152 1.00 . B B . 32 ILE HA   1 1 
       20 112204  2 1 31 ILE HB   H  -1.420 42.262 -13.684 1.00 . B B . 32 ILE HB   1 1 
       20 112205  2 1 31 ILE HD11 H   0.607 42.904 -16.377 1.00 . B B . 32 ILE HD11 1 1 
       20 112206  2 1 31 ILE HD12 H  -0.208 44.281 -15.634 1.00 . B B . 32 ILE HD12 1 1 
       20 112207  2 1 31 ILE HD13 H   0.323 42.926 -14.637 1.00 . B B . 32 ILE HD13 1 1 
       20 112208  2 1 31 ILE HG12 H  -1.278 41.752 -16.541 1.00 . B B . 32 ILE HG12 1 1 
       20 112209  2 1 31 ILE HG13 H  -2.103 43.268 -16.196 1.00 . B B . 32 ILE HG13 1 1 
       20 112210  2 1 31 ILE HG21 H  -2.879 40.011 -14.899 1.00 . B B . 32 ILE HG21 1 1 
       20 112211  2 1 31 ILE HG22 H  -1.160 40.104 -15.276 1.00 . B B . 32 ILE HG22 1 1 
       20 112212  2 1 31 ILE HG23 H  -1.690 40.026 -13.596 1.00 . B B . 32 ILE HG23 1 1 
       20 112213  2 1 31 ILE N    N  -3.558 43.841 -14.356 1.00 . B B . 32 ILE N    1 1 
       20 112214  2 1 31 ILE O    O  -3.526 42.182 -11.945 1.00 . B B . 32 ILE O    1 1 
       20 112215  2 1 32 GLY C    C  -4.518 39.513 -11.148 1.00 . B B . 33 GLY C    1 1 
       20 112216  2 1 32 GLY CA   C  -5.535 40.304 -11.948 1.00 . B B . 33 GLY CA   1 1 
       20 112217  2 1 32 GLY H    H  -5.284 40.660 -14.020 1.00 . B B . 33 GLY H    1 1 
       20 112218  2 1 32 GLY HA2  H  -5.945 41.081 -11.320 1.00 . B B . 33 GLY HA2  1 1 
       20 112219  2 1 32 GLY HA3  H  -6.332 39.642 -12.251 1.00 . B B . 33 GLY HA3  1 1 
       20 112220  2 1 32 GLY N    N  -4.957 40.914 -13.131 1.00 . B B . 33 GLY N    1 1 
       20 112221  2 1 32 GLY O    O  -4.410 39.677  -9.932 1.00 . B B . 33 GLY O    1 1 
       20 112222  2 1 33 LEU C    C  -1.698 37.377 -12.173 1.00 . B B . 34 LEU C    1 1 
       20 112223  2 1 33 LEU CA   C  -2.761 37.829 -11.176 1.00 . B B . 34 LEU CA   1 1 
       20 112224  2 1 33 LEU CB   C  -3.411 36.611 -10.520 1.00 . B B . 34 LEU CB   1 1 
       20 112225  2 1 33 LEU CD1  C  -5.411 36.604 -12.031 1.00 . B B . 34 LEU CD1  1 1 
       20 112226  2 1 33 LEU CD2  C  -3.477 35.094 -12.514 1.00 . B B . 34 LEU CD2  1 1 
       20 112227  2 1 33 LEU CG   C  -4.303 35.758 -11.423 1.00 . B B . 34 LEU CG   1 1 
       20 112228  2 1 33 LEU H    H  -3.905 38.565 -12.798 1.00 . B B . 34 LEU H    1 1 
       20 112229  2 1 33 LEU HA   H  -2.289 38.430 -10.413 1.00 . B B . 34 LEU HA   1 1 
       20 112230  2 1 33 LEU HB2  H  -2.623 35.978 -10.142 1.00 . B B . 34 LEU HB2  1 1 
       20 112231  2 1 33 LEU HB3  H  -4.014 36.963  -9.695 1.00 . B B . 34 LEU HB3  1 1 
       20 112232  2 1 33 LEU HD11 H  -5.063 37.044 -12.953 1.00 . B B . 34 LEU HD11 1 1 
       20 112233  2 1 33 LEU HD12 H  -5.688 37.386 -11.339 1.00 . B B . 34 LEU HD12 1 1 
       20 112234  2 1 33 LEU HD13 H  -6.271 35.980 -12.231 1.00 . B B . 34 LEU HD13 1 1 
       20 112235  2 1 33 LEU HD21 H  -3.847 34.093 -12.686 1.00 . B B . 34 LEU HD21 1 1 
       20 112236  2 1 33 LEU HD22 H  -2.443 35.047 -12.205 1.00 . B B . 34 LEU HD22 1 1 
       20 112237  2 1 33 LEU HD23 H  -3.555 35.668 -13.425 1.00 . B B . 34 LEU HD23 1 1 
       20 112238  2 1 33 LEU HG   H  -4.765 34.980 -10.831 1.00 . B B . 34 LEU HG   1 1 
       20 112239  2 1 33 LEU N    N  -3.773 38.651 -11.831 1.00 . B B . 34 LEU N    1 1 
       20 112240  2 1 33 LEU O    O  -1.989 37.158 -13.349 1.00 . B B . 34 LEU O    1 1 
       20 112241  2 1 34 MET C    C   1.424 35.680 -11.885 1.00 . B B . 35 MET C    1 1 
       20 112242  2 1 34 MET CA   C   0.639 36.809 -12.544 1.00 . B B . 35 MET CA   1 1 
       20 112243  2 1 34 MET CB   C   1.570 37.987 -12.841 1.00 . B B . 35 MET CB   1 1 
       20 112244  2 1 34 MET CE   C   4.150 38.904 -14.964 1.00 . B B . 35 MET CE   1 1 
       20 112245  2 1 34 MET CG   C   1.500 38.468 -14.281 1.00 . B B . 35 MET CG   1 1 
       20 112246  2 1 34 MET H    H  -0.295 37.429 -10.749 1.00 . B B . 35 MET H    1 1 
       20 112247  2 1 34 MET HA   H   0.222 36.448 -13.472 1.00 . B B . 35 MET HA   1 1 
       20 112248  2 1 34 MET HB2  H   1.305 38.811 -12.195 1.00 . B B . 35 MET HB2  1 1 
       20 112249  2 1 34 MET HB3  H   2.586 37.689 -12.633 1.00 . B B . 35 MET HB3  1 1 
       20 112250  2 1 34 MET HE1  H   4.506 39.157 -15.952 1.00 . B B . 35 MET HE1  1 1 
       20 112251  2 1 34 MET HE2  H   4.903 39.161 -14.234 1.00 . B B . 35 MET HE2  1 1 
       20 112252  2 1 34 MET HE3  H   3.946 37.844 -14.916 1.00 . B B . 35 MET HE3  1 1 
       20 112253  2 1 34 MET HG2  H   1.736 37.642 -14.935 1.00 . B B . 35 MET HG2  1 1 
       20 112254  2 1 34 MET HG3  H   0.495 38.809 -14.484 1.00 . B B . 35 MET HG3  1 1 
       20 112255  2 1 34 MET N    N  -0.466 37.239 -11.695 1.00 . B B . 35 MET N    1 1 
       20 112256  2 1 34 MET O    O   1.923 35.826 -10.769 1.00 . B B . 35 MET O    1 1 
       20 112257  2 1 34 MET SD   S   2.648 39.817 -14.619 1.00 . B B . 35 MET SD   1 1 
       20 112258  2 1 35 VAL C    C   3.163 32.797 -13.129 1.00 . B B . 36 VAL C    1 1 
       20 112259  2 1 35 VAL CA   C   2.254 33.398 -12.064 1.00 . B B . 36 VAL CA   1 1 
       20 112260  2 1 35 VAL CB   C   1.288 32.311 -11.556 1.00 . B B . 36 VAL CB   1 1 
       20 112261  2 1 35 VAL CG1  C   2.061 31.087 -11.088 1.00 . B B . 36 VAL CG1  1 1 
       20 112262  2 1 35 VAL CG2  C   0.412 32.857 -10.439 1.00 . B B . 36 VAL CG2  1 1 
       20 112263  2 1 35 VAL H    H   1.110 34.496 -13.465 1.00 . B B . 36 VAL H    1 1 
       20 112264  2 1 35 VAL HA   H   2.859 33.730 -11.233 1.00 . B B . 36 VAL HA   1 1 
       20 112265  2 1 35 VAL HB   H   0.649 32.015 -12.374 1.00 . B B . 36 VAL HB   1 1 
       20 112266  2 1 35 VAL HG11 H   1.640 30.729 -10.160 1.00 . B B . 36 VAL HG11 1 1 
       20 112267  2 1 35 VAL HG12 H   1.995 30.312 -11.837 1.00 . B B . 36 VAL HG12 1 1 
       20 112268  2 1 35 VAL HG13 H   3.097 31.353 -10.934 1.00 . B B . 36 VAL HG13 1 1 
       20 112269  2 1 35 VAL HG21 H   0.627 33.905 -10.293 1.00 . B B . 36 VAL HG21 1 1 
       20 112270  2 1 35 VAL HG22 H  -0.628 32.737 -10.705 1.00 . B B . 36 VAL HG22 1 1 
       20 112271  2 1 35 VAL HG23 H   0.613 32.317  -9.526 1.00 . B B . 36 VAL HG23 1 1 
       20 112272  2 1 35 VAL N    N   1.529 34.553 -12.582 1.00 . B B . 36 VAL N    1 1 
       20 112273  2 1 35 VAL O    O   2.692 32.242 -14.121 1.00 . B B . 36 VAL O    1 1 
       20 112274  2 1 36 GLY C    C   5.400 33.109 -15.194 1.00 . B B . 37 GLY C    1 1 
       20 112275  2 1 36 GLY CA   C   5.427 32.375 -13.868 1.00 . B B . 37 GLY CA   1 1 
       20 112276  2 1 36 GLY H    H   4.789 33.365 -12.109 1.00 . B B . 37 GLY H    1 1 
       20 112277  2 1 36 GLY HA2  H   6.418 32.449 -13.447 1.00 . B B . 37 GLY HA2  1 1 
       20 112278  2 1 36 GLY HA3  H   5.198 31.334 -14.042 1.00 . B B . 37 GLY HA3  1 1 
       20 112279  2 1 36 GLY N    N   4.471 32.912 -12.917 1.00 . B B . 37 GLY N    1 1 
       20 112280  2 1 36 GLY O    O   5.867 32.591 -16.208 1.00 . B B . 37 GLY O    1 1 
       20 112281  2 1 37 GLY C    C   5.896 36.118 -16.514 1.00 . B B . 38 GLY C    1 1 
       20 112282  2 1 37 GLY CA   C   4.773 35.105 -16.406 1.00 . B B . 38 GLY CA   1 1 
       20 112283  2 1 37 GLY H    H   4.494 34.682 -14.350 1.00 . B B . 38 GLY H    1 1 
       20 112284  2 1 37 GLY HA2  H   4.820 34.440 -17.255 1.00 . B B . 38 GLY HA2  1 1 
       20 112285  2 1 37 GLY HA3  H   3.829 35.629 -16.423 1.00 . B B . 38 GLY HA3  1 1 
       20 112286  2 1 37 GLY N    N   4.850 34.320 -15.188 1.00 . B B . 38 GLY N    1 1 
       20 112287  2 1 37 GLY O    O   6.830 36.109 -15.712 1.00 . B B . 38 GLY O    1 1 
       20 112288  2 1 38 VAL C    C   6.354 39.058 -18.732 1.00 . B B . 39 VAL C    1 1 
       20 112289  2 1 38 VAL CA   C   6.824 38.017 -17.722 1.00 . B B . 39 VAL CA   1 1 
       20 112290  2 1 38 VAL CB   C   8.147 37.401 -18.214 1.00 . B B . 39 VAL CB   1 1 
       20 112291  2 1 38 VAL CG1  C   7.960 36.751 -19.576 1.00 . B B . 39 VAL CG1  1 1 
       20 112292  2 1 38 VAL CG2  C   9.241 38.457 -18.263 1.00 . B B . 39 VAL CG2  1 1 
       20 112293  2 1 38 VAL H    H   5.039 36.950 -18.117 1.00 . B B . 39 VAL H    1 1 
       20 112294  2 1 38 VAL HA   H   7.008 38.505 -16.776 1.00 . B B . 39 VAL HA   1 1 
       20 112295  2 1 38 VAL HB   H   8.447 36.635 -17.513 1.00 . B B . 39 VAL HB   1 1 
       20 112296  2 1 38 VAL HG11 H   6.905 36.669 -19.793 1.00 . B B . 39 VAL HG11 1 1 
       20 112297  2 1 38 VAL HG12 H   8.439 37.356 -20.333 1.00 . B B . 39 VAL HG12 1 1 
       20 112298  2 1 38 VAL HG13 H   8.403 35.766 -19.569 1.00 . B B . 39 VAL HG13 1 1 
       20 112299  2 1 38 VAL HG21 H   9.210 38.961 -19.218 1.00 . B B . 39 VAL HG21 1 1 
       20 112300  2 1 38 VAL HG22 H   9.084 39.176 -17.472 1.00 . B B . 39 VAL HG22 1 1 
       20 112301  2 1 38 VAL HG23 H  10.203 37.986 -18.135 1.00 . B B . 39 VAL HG23 1 1 
       20 112302  2 1 38 VAL N    N   5.807 36.993 -17.511 1.00 . B B . 39 VAL N    1 1 
       20 112303  2 1 38 VAL O    O   5.581 38.753 -19.640 1.00 . B B . 39 VAL O    1 1 
       20 112304  2 1 39 VAL C    C   7.681 42.186 -19.882 1.00 . B B . 40 VAL C    1 1 
       20 112305  2 1 39 VAL CA   C   6.458 41.376 -19.468 1.00 . B B . 40 VAL CA   1 1 
       20 112306  2 1 39 VAL CB   C   5.429 42.318 -18.815 1.00 . B B . 40 VAL CB   1 1 
       20 112307  2 1 39 VAL CG1  C   4.139 41.571 -18.511 1.00 . B B . 40 VAL CG1  1 1 
       20 112308  2 1 39 VAL CG2  C   6.004 42.942 -17.553 1.00 . B B . 40 VAL CG2  1 1 
       20 112309  2 1 39 VAL H    H   7.442 40.470 -17.827 1.00 . B B . 40 VAL H    1 1 
       20 112310  2 1 39 VAL HA   H   6.010 40.942 -20.350 1.00 . B B . 40 VAL HA   1 1 
       20 112311  2 1 39 VAL HB   H   5.204 43.110 -19.513 1.00 . B B . 40 VAL HB   1 1 
       20 112312  2 1 39 VAL HG11 H   3.894 41.689 -17.466 1.00 . B B . 40 VAL HG11 1 1 
       20 112313  2 1 39 VAL HG12 H   3.340 41.971 -19.117 1.00 . B B . 40 VAL HG12 1 1 
       20 112314  2 1 39 VAL HG13 H   4.270 40.522 -18.733 1.00 . B B . 40 VAL HG13 1 1 
       20 112315  2 1 39 VAL HG21 H   5.383 43.771 -17.247 1.00 . B B . 40 VAL HG21 1 1 
       20 112316  2 1 39 VAL HG22 H   6.031 42.203 -16.765 1.00 . B B . 40 VAL HG22 1 1 
       20 112317  2 1 39 VAL HG23 H   7.005 43.295 -17.749 1.00 . B B . 40 VAL HG23 1 1 
       20 112318  2 1 39 VAL N    N   6.828 40.289 -18.569 1.00 . B B . 40 VAL N    1 1 
       20 112319  2 1 39 VAL O    O   7.615 42.912 -20.873 1.00 . B B . 40 VAL O    1 1 
       20 112320  2 1 39 VAL OXT  O   8.759 42.047 -19.125 1.00 . B B . 40 VAL OXT  1 1 
       20 112321  3 1  1 ASP C    C  -4.211  0.407  -8.383 1.00 . C C .  1 ASP C    1 1 
       20 112322  3 1  1 ASP CA   C  -3.000 -0.403  -7.931 1.00 . C C .  1 ASP CA   1 1 
       20 112323  3 1  1 ASP CB   C  -1.870 -0.269  -8.953 1.00 . C C .  1 ASP CB   1 1 
       20 112324  3 1  1 ASP CG   C  -0.563 -0.851  -8.451 1.00 . C C .  1 ASP CG   1 1 
       20 112325  3 1  1 ASP H1   H  -2.554 -2.311  -7.392 1.00 . C C .  1 ASP H1   1 1 
       20 112326  3 1  1 ASP H2   H  -4.116 -1.879  -7.089 1.00 . C C .  1 ASP H2   1 1 
       20 112327  3 1  1 ASP H3   H  -3.634 -2.200  -8.632 1.00 . C C .  1 ASP H3   1 1 
       20 112328  3 1  1 ASP HA   H  -2.661 -0.019  -6.981 1.00 . C C .  1 ASP HA   1 1 
       20 112329  3 1  1 ASP HB2  H  -2.150 -0.788  -9.859 1.00 . C C .  1 ASP HB2  1 1 
       20 112330  3 1  1 ASP HB3  H  -1.717  0.777  -9.175 1.00 . C C .  1 ASP HB3  1 1 
       20 112331  3 1  1 ASP N    N  -3.353 -1.806  -7.746 1.00 . C C .  1 ASP N    1 1 
       20 112332  3 1  1 ASP O    O  -4.953 -0.012  -9.272 1.00 . C C .  1 ASP O    1 1 
       20 112333  3 1  1 ASP OD1  O  -0.545 -1.378  -7.320 1.00 . C C .  1 ASP OD1  1 1 
       20 112334  3 1  1 ASP OD2  O   0.441 -0.778  -9.190 1.00 . C C .  1 ASP OD2  1 1 
       20 112335  3 1  2 ALA C    C  -5.056  3.865  -8.357 1.00 . C C .  2 ALA C    1 1 
       20 112336  3 1  2 ALA CA   C  -5.525  2.436  -8.105 1.00 . C C .  2 ALA CA   1 1 
       20 112337  3 1  2 ALA CB   C  -6.569  2.408  -6.999 1.00 . C C .  2 ALA CB   1 1 
       20 112338  3 1  2 ALA H    H  -3.779  1.846  -7.065 1.00 . C C .  2 ALA H    1 1 
       20 112339  3 1  2 ALA HA   H  -5.982  2.054  -9.007 1.00 . C C .  2 ALA HA   1 1 
       20 112340  3 1  2 ALA HB1  H  -7.449  1.886  -7.348 1.00 . C C .  2 ALA HB1  1 1 
       20 112341  3 1  2 ALA HB2  H  -6.166  1.898  -6.137 1.00 . C C .  2 ALA HB2  1 1 
       20 112342  3 1  2 ALA HB3  H  -6.834  3.419  -6.729 1.00 . C C .  2 ALA HB3  1 1 
       20 112343  3 1  2 ALA N    N  -4.405  1.567  -7.765 1.00 . C C .  2 ALA N    1 1 
       20 112344  3 1  2 ALA O    O  -4.779  4.610  -7.418 1.00 . C C .  2 ALA O    1 1 
       20 112345  3 1  3 GLU C    C  -5.559  6.624  -9.584 1.00 . C C .  3 GLU C    1 1 
       20 112346  3 1  3 GLU CA   C  -4.529  5.578 -10.002 1.00 . C C .  3 GLU CA   1 1 
       20 112347  3 1  3 GLU CB   C  -4.288  5.659 -11.511 1.00 . C C .  3 GLU CB   1 1 
       20 112348  3 1  3 GLU CD   C  -3.607  3.330 -12.213 1.00 . C C .  3 GLU CD   1 1 
       20 112349  3 1  3 GLU CG   C  -3.161  4.763 -11.996 1.00 . C C .  3 GLU CG   1 1 
       20 112350  3 1  3 GLU H    H  -5.202  3.599 -10.333 1.00 . C C .  3 GLU H    1 1 
       20 112351  3 1  3 GLU HA   H  -3.601  5.779  -9.488 1.00 . C C .  3 GLU HA   1 1 
       20 112352  3 1  3 GLU HB2  H  -5.195  5.372 -12.024 1.00 . C C .  3 GLU HB2  1 1 
       20 112353  3 1  3 GLU HB3  H  -4.046  6.679 -11.770 1.00 . C C .  3 GLU HB3  1 1 
       20 112354  3 1  3 GLU HG2  H  -2.786  5.151 -12.931 1.00 . C C .  3 GLU HG2  1 1 
       20 112355  3 1  3 GLU HG3  H  -2.370  4.771 -11.261 1.00 . C C .  3 GLU HG3  1 1 
       20 112356  3 1  3 GLU N    N  -4.967  4.239  -9.629 1.00 . C C .  3 GLU N    1 1 
       20 112357  3 1  3 GLU O    O  -5.211  7.758  -9.256 1.00 . C C .  3 GLU O    1 1 
       20 112358  3 1  3 GLU OE1  O  -3.557  2.539 -11.247 1.00 . C C .  3 GLU OE1  1 1 
       20 112359  3 1  3 GLU OE2  O  -4.007  2.999 -13.349 1.00 . C C .  3 GLU OE2  1 1 
       20 112360  3 1  4 PHE C    C  -9.072  6.365  -8.603 1.00 . C C .  4 PHE C    1 1 
       20 112361  3 1  4 PHE CA   C  -7.911  7.136  -9.223 1.00 . C C .  4 PHE CA   1 1 
       20 112362  3 1  4 PHE CB   C  -8.398  7.919 -10.445 1.00 . C C .  4 PHE CB   1 1 
       20 112363  3 1  4 PHE CD1  C  -6.520  9.366 -11.266 1.00 . C C .  4 PHE CD1  1 1 
       20 112364  3 1  4 PHE CD2  C  -8.319 10.402 -10.093 1.00 . C C .  4 PHE CD2  1 1 
       20 112365  3 1  4 PHE CE1  C  -5.905 10.595 -11.415 1.00 . C C .  4 PHE CE1  1 1 
       20 112366  3 1  4 PHE CE2  C  -7.709 11.634 -10.240 1.00 . C C .  4 PHE CE2  1 1 
       20 112367  3 1  4 PHE CG   C  -7.733  9.256 -10.605 1.00 . C C .  4 PHE CG   1 1 
       20 112368  3 1  4 PHE CZ   C  -6.500 11.730 -10.900 1.00 . C C .  4 PHE CZ   1 1 
       20 112369  3 1  4 PHE H    H  -7.044  5.316  -9.870 1.00 . C C .  4 PHE H    1 1 
       20 112370  3 1  4 PHE HA   H  -7.524  7.830  -8.493 1.00 . C C .  4 PHE HA   1 1 
       20 112371  3 1  4 PHE HB2  H  -8.200  7.342 -11.335 1.00 . C C .  4 PHE HB2  1 1 
       20 112372  3 1  4 PHE HB3  H  -9.461  8.084 -10.356 1.00 . C C .  4 PHE HB3  1 1 
       20 112373  3 1  4 PHE HD1  H  -6.053  8.478 -11.669 1.00 . C C .  4 PHE HD1  1 1 
       20 112374  3 1  4 PHE HD2  H  -9.265 10.328  -9.576 1.00 . C C .  4 PHE HD2  1 1 
       20 112375  3 1  4 PHE HE1  H  -4.959 10.666 -11.932 1.00 . C C .  4 PHE HE1  1 1 
       20 112376  3 1  4 PHE HE2  H  -8.177 12.519  -9.837 1.00 . C C .  4 PHE HE2  1 1 
       20 112377  3 1  4 PHE HZ   H  -6.022 12.691 -11.017 1.00 . C C .  4 PHE HZ   1 1 
       20 112378  3 1  4 PHE N    N  -6.829  6.233  -9.599 1.00 . C C .  4 PHE N    1 1 
       20 112379  3 1  4 PHE O    O  -9.762  5.606  -9.284 1.00 . C C .  4 PHE O    1 1 
       20 112380  3 1  5 ARG C    C -11.170  6.879  -5.764 1.00 . C C .  5 ARG C    1 1 
       20 112381  3 1  5 ARG CA   C -10.358  5.888  -6.592 1.00 . C C .  5 ARG CA   1 1 
       20 112382  3 1  5 ARG CB   C  -9.788  4.795  -5.685 1.00 . C C .  5 ARG CB   1 1 
       20 112383  3 1  5 ARG CD   C -11.569  3.023  -5.766 1.00 . C C .  5 ARG CD   1 1 
       20 112384  3 1  5 ARG CG   C -10.139  3.386  -6.135 1.00 . C C .  5 ARG CG   1 1 
       20 112385  3 1  5 ARG CZ   C -13.056  1.068  -5.865 1.00 . C C .  5 ARG CZ   1 1 
       20 112386  3 1  5 ARG H    H  -8.698  7.182  -6.817 1.00 . C C .  5 ARG H    1 1 
       20 112387  3 1  5 ARG HA   H -11.007  5.432  -7.325 1.00 . C C .  5 ARG HA   1 1 
       20 112388  3 1  5 ARG HB2  H  -8.712  4.885  -5.664 1.00 . C C .  5 ARG HB2  1 1 
       20 112389  3 1  5 ARG HB3  H -10.173  4.937  -4.687 1.00 . C C .  5 ARG HB3  1 1 
       20 112390  3 1  5 ARG HD2  H -11.680  3.098  -4.695 1.00 . C C .  5 ARG HD2  1 1 
       20 112391  3 1  5 ARG HD3  H -12.238  3.721  -6.246 1.00 . C C .  5 ARG HD3  1 1 
       20 112392  3 1  5 ARG HE   H -11.264  1.182  -6.733 1.00 . C C .  5 ARG HE   1 1 
       20 112393  3 1  5 ARG HG2  H -10.028  3.322  -7.207 1.00 . C C .  5 ARG HG2  1 1 
       20 112394  3 1  5 ARG HG3  H  -9.465  2.689  -5.659 1.00 . C C .  5 ARG HG3  1 1 
       20 112395  3 1  5 ARG HH11 H -13.776  2.632  -4.808 1.00 . C C .  5 ARG HH11 1 1 
       20 112396  3 1  5 ARG HH12 H -14.815  1.248  -4.886 1.00 . C C .  5 ARG HH12 1 1 
       20 112397  3 1  5 ARG HH21 H -12.622 -0.647  -6.842 1.00 . C C .  5 ARG HH21 1 1 
       20 112398  3 1  5 ARG HH22 H -14.157 -0.617  -6.042 1.00 . C C .  5 ARG HH22 1 1 
       20 112399  3 1  5 ARG N    N  -9.282  6.565  -7.306 1.00 . C C .  5 ARG N    1 1 
       20 112400  3 1  5 ARG NE   N -11.915  1.668  -6.185 1.00 . C C .  5 ARG NE   1 1 
       20 112401  3 1  5 ARG NH1  N -13.956  1.701  -5.125 1.00 . C C .  5 ARG NH1  1 1 
       20 112402  3 1  5 ARG NH2  N -13.298 -0.167  -6.284 1.00 . C C .  5 ARG NH2  1 1 
       20 112403  3 1  5 ARG O    O -10.698  7.386  -4.746 1.00 . C C .  5 ARG O    1 1 
       20 112404  3 1  6 HIS C    C -14.512  7.370  -4.985 1.00 . C C .  6 HIS C    1 1 
       20 112405  3 1  6 HIS CA   C -13.270  8.084  -5.509 1.00 . C C .  6 HIS CA   1 1 
       20 112406  3 1  6 HIS CB   C -13.679  9.228  -6.438 1.00 . C C .  6 HIS CB   1 1 
       20 112407  3 1  6 HIS CD2  C -16.001 10.268  -5.936 1.00 . C C .  6 HIS CD2  1 1 
       20 112408  3 1  6 HIS CE1  C -15.350 11.868  -4.585 1.00 . C C .  6 HIS CE1  1 1 
       20 112409  3 1  6 HIS CG   C -14.655 10.181  -5.820 1.00 . C C .  6 HIS CG   1 1 
       20 112410  3 1  6 HIS H    H -12.711  6.717  -7.027 1.00 . C C .  6 HIS H    1 1 
       20 112411  3 1  6 HIS HA   H -12.723  8.489  -4.672 1.00 . C C .  6 HIS HA   1 1 
       20 112412  3 1  6 HIS HB2  H -12.799  9.789  -6.715 1.00 . C C .  6 HIS HB2  1 1 
       20 112413  3 1  6 HIS HB3  H -14.133  8.816  -7.327 1.00 . C C .  6 HIS HB3  1 1 
       20 112414  3 1  6 HIS HD1  H -13.362 11.397  -4.685 1.00 . C C .  6 HIS HD1  1 1 
       20 112415  3 1  6 HIS HD2  H -16.637  9.626  -6.528 1.00 . C C .  6 HIS HD2  1 1 
       20 112416  3 1  6 HIS HE1  H -15.360 12.717  -3.918 1.00 . C C .  6 HIS HE1  1 1 
       20 112417  3 1  6 HIS HE2  H -17.339 11.574  -4.978 1.00 . C C .  6 HIS HE2  1 1 
       20 112418  3 1  6 HIS N    N -12.392  7.152  -6.209 1.00 . C C .  6 HIS N    1 1 
       20 112419  3 1  6 HIS ND1  N -14.278 11.197  -4.968 1.00 . C C .  6 HIS ND1  1 1 
       20 112420  3 1  6 HIS NE2  N -16.409 11.324  -5.159 1.00 . C C .  6 HIS NE2  1 1 
       20 112421  3 1  6 HIS O    O -15.384  6.972  -5.758 1.00 . C C .  6 HIS O    1 1 
       20 112422  3 1  7 ASP C    C -16.550  7.533  -2.228 1.00 . C C .  7 ASP C    1 1 
       20 112423  3 1  7 ASP CA   C -15.720  6.544  -3.041 1.00 . C C .  7 ASP CA   1 1 
       20 112424  3 1  7 ASP CB   C -15.237  5.405  -2.141 1.00 . C C .  7 ASP CB   1 1 
       20 112425  3 1  7 ASP CG   C -16.380  4.559  -1.614 1.00 . C C .  7 ASP CG   1 1 
       20 112426  3 1  7 ASP H    H -13.858  7.548  -3.105 1.00 . C C .  7 ASP H    1 1 
       20 112427  3 1  7 ASP HA   H -16.339  6.133  -3.824 1.00 . C C .  7 ASP HA   1 1 
       20 112428  3 1  7 ASP HB2  H -14.572  4.766  -2.705 1.00 . C C .  7 ASP HB2  1 1 
       20 112429  3 1  7 ASP HB3  H -14.703  5.821  -1.300 1.00 . C C .  7 ASP HB3  1 1 
       20 112430  3 1  7 ASP N    N -14.585  7.210  -3.668 1.00 . C C .  7 ASP N    1 1 
       20 112431  3 1  7 ASP O    O -16.175  7.907  -1.117 1.00 . C C .  7 ASP O    1 1 
       20 112432  3 1  7 ASP OD1  O -17.526  4.765  -2.064 1.00 . C C .  7 ASP OD1  1 1 
       20 112433  3 1  7 ASP OD2  O -16.128  3.692  -0.751 1.00 . C C .  7 ASP OD2  1 1 
       20 112434  3 1  8 SER C    C -20.019  8.618  -2.452 1.00 . C C .  8 SER C    1 1 
       20 112435  3 1  8 SER CA   C -18.558  8.904  -2.121 1.00 . C C .  8 SER CA   1 1 
       20 112436  3 1  8 SER CB   C -18.203 10.336  -2.528 1.00 . C C .  8 SER CB   1 1 
       20 112437  3 1  8 SER H    H -17.923  7.619  -3.679 1.00 . C C .  8 SER H    1 1 
       20 112438  3 1  8 SER HA   H -18.414  8.796  -1.056 1.00 . C C .  8 SER HA   1 1 
       20 112439  3 1  8 SER HB2  H -18.131 10.394  -3.603 1.00 . C C .  8 SER HB2  1 1 
       20 112440  3 1  8 SER HB3  H -18.974 11.008  -2.181 1.00 . C C .  8 SER HB3  1 1 
       20 112441  3 1  8 SER HG   H -17.118 11.390  -1.283 1.00 . C C .  8 SER HG   1 1 
       20 112442  3 1  8 SER N    N -17.678  7.954  -2.791 1.00 . C C .  8 SER N    1 1 
       20 112443  3 1  8 SER O    O -20.325  7.734  -3.252 1.00 . C C .  8 SER O    1 1 
       20 112444  3 1  8 SER OG   O -16.964 10.733  -1.966 1.00 . C C .  8 SER OG   1 1 
       20 112445  3 1  9 GLY C    C -22.925 10.265  -2.955 1.00 . C C .  9 GLY C    1 1 
       20 112446  3 1  9 GLY CA   C -22.339  9.184  -2.069 1.00 . C C .  9 GLY CA   1 1 
       20 112447  3 1  9 GLY H    H -20.618 10.061  -1.200 1.00 . C C .  9 GLY H    1 1 
       20 112448  3 1  9 GLY HA2  H -22.489  8.225  -2.541 1.00 . C C .  9 GLY HA2  1 1 
       20 112449  3 1  9 GLY HA3  H -22.857  9.192  -1.121 1.00 . C C .  9 GLY HA3  1 1 
       20 112450  3 1  9 GLY N    N -20.920  9.372  -1.829 1.00 . C C .  9 GLY N    1 1 
       20 112451  3 1  9 GLY O    O -24.084 10.184  -3.361 1.00 . C C .  9 GLY O    1 1 
       20 112452  3 1 10 TYR C    C -21.408 13.312  -4.441 1.00 . C C . 10 TYR C    1 1 
       20 112453  3 1 10 TYR CA   C -22.570 12.384  -4.097 1.00 . C C . 10 TYR CA   1 1 
       20 112454  3 1 10 TYR CB   C -23.676 13.173  -3.394 1.00 . C C . 10 TYR CB   1 1 
       20 112455  3 1 10 TYR CD1  C -24.432 14.780  -5.189 1.00 . C C . 10 TYR CD1  1 1 
       20 112456  3 1 10 TYR CD2  C -26.002 13.180  -4.379 1.00 . C C . 10 TYR CD2  1 1 
       20 112457  3 1 10 TYR CE1  C -25.384 15.284  -6.053 1.00 . C C . 10 TYR CE1  1 1 
       20 112458  3 1 10 TYR CE2  C -26.960 13.677  -5.240 1.00 . C C . 10 TYR CE2  1 1 
       20 112459  3 1 10 TYR CG   C -24.722 13.721  -4.338 1.00 . C C . 10 TYR CG   1 1 
       20 112460  3 1 10 TYR CZ   C -26.647 14.729  -6.075 1.00 . C C . 10 TYR CZ   1 1 
       20 112461  3 1 10 TYR H    H -21.209 11.289  -2.903 1.00 . C C . 10 TYR H    1 1 
       20 112462  3 1 10 TYR HA   H -22.964 11.966  -5.012 1.00 . C C . 10 TYR HA   1 1 
       20 112463  3 1 10 TYR HB2  H -24.174 12.528  -2.687 1.00 . C C . 10 TYR HB2  1 1 
       20 112464  3 1 10 TYR HB3  H -23.235 14.006  -2.867 1.00 . C C . 10 TYR HB3  1 1 
       20 112465  3 1 10 TYR HD1  H -23.442 15.213  -5.170 1.00 . C C . 10 TYR HD1  1 1 
       20 112466  3 1 10 TYR HD2  H -26.244 12.356  -3.723 1.00 . C C . 10 TYR HD2  1 1 
       20 112467  3 1 10 TYR HE1  H -25.140 16.108  -6.707 1.00 . C C . 10 TYR HE1  1 1 
       20 112468  3 1 10 TYR HE2  H -27.949 13.243  -5.257 1.00 . C C . 10 TYR HE2  1 1 
       20 112469  3 1 10 TYR HH   H -28.470 14.943  -6.647 1.00 . C C . 10 TYR HH   1 1 
       20 112470  3 1 10 TYR N    N -22.123 11.280  -3.256 1.00 . C C . 10 TYR N    1 1 
       20 112471  3 1 10 TYR O    O -20.827 13.947  -3.562 1.00 . C C . 10 TYR O    1 1 
       20 112472  3 1 10 TYR OH   O -27.599 15.228  -6.934 1.00 . C C . 10 TYR OH   1 1 
       20 112473  3 1 11 GLU C    C -20.509 15.593  -6.642 1.00 . C C . 11 GLU C    1 1 
       20 112474  3 1 11 GLU CA   C -19.986 14.234  -6.187 1.00 . C C . 11 GLU CA   1 1 
       20 112475  3 1 11 GLU CB   C -19.232 13.557  -7.333 1.00 . C C . 11 GLU CB   1 1 
       20 112476  3 1 11 GLU CD   C -16.732 13.858  -7.539 1.00 . C C . 11 GLU CD   1 1 
       20 112477  3 1 11 GLU CG   C -18.102 14.399  -7.900 1.00 . C C . 11 GLU CG   1 1 
       20 112478  3 1 11 GLU H    H -21.579 12.853  -6.380 1.00 . C C . 11 GLU H    1 1 
       20 112479  3 1 11 GLU HA   H -19.308 14.381  -5.360 1.00 . C C . 11 GLU HA   1 1 
       20 112480  3 1 11 GLU HB2  H -18.815 12.627  -6.974 1.00 . C C . 11 GLU HB2  1 1 
       20 112481  3 1 11 GLU HB3  H -19.929 13.344  -8.131 1.00 . C C . 11 GLU HB3  1 1 
       20 112482  3 1 11 GLU HG2  H -18.190 14.421  -8.976 1.00 . C C . 11 GLU HG2  1 1 
       20 112483  3 1 11 GLU HG3  H -18.189 15.404  -7.513 1.00 . C C . 11 GLU HG3  1 1 
       20 112484  3 1 11 GLU N    N -21.078 13.384  -5.727 1.00 . C C . 11 GLU N    1 1 
       20 112485  3 1 11 GLU O    O -21.323 15.682  -7.561 1.00 . C C . 11 GLU O    1 1 
       20 112486  3 1 11 GLU OE1  O -16.363 13.927  -6.347 1.00 . C C . 11 GLU OE1  1 1 
       20 112487  3 1 11 GLU OE2  O -16.029 13.366  -8.446 1.00 . C C . 11 GLU OE2  1 1 
       20 112488  3 1 12 VAL C    C -19.254 18.935  -6.461 1.00 . C C . 12 VAL C    1 1 
       20 112489  3 1 12 VAL CA   C -20.455 18.007  -6.326 1.00 . C C . 12 VAL CA   1 1 
       20 112490  3 1 12 VAL CB   C -21.415 18.577  -5.265 1.00 . C C . 12 VAL CB   1 1 
       20 112491  3 1 12 VAL CG1  C -21.810 20.004  -5.614 1.00 . C C . 12 VAL CG1  1 1 
       20 112492  3 1 12 VAL CG2  C -22.645 17.693  -5.131 1.00 . C C . 12 VAL CG2  1 1 
       20 112493  3 1 12 VAL H    H -19.389 16.516  -5.266 1.00 . C C . 12 VAL H    1 1 
       20 112494  3 1 12 VAL HA   H -20.977 17.970  -7.271 1.00 . C C . 12 VAL HA   1 1 
       20 112495  3 1 12 VAL HB   H -20.902 18.591  -4.315 1.00 . C C . 12 VAL HB   1 1 
       20 112496  3 1 12 VAL HG11 H -21.067 20.687  -5.228 1.00 . C C . 12 VAL HG11 1 1 
       20 112497  3 1 12 VAL HG12 H -21.874 20.108  -6.687 1.00 . C C . 12 VAL HG12 1 1 
       20 112498  3 1 12 VAL HG13 H -22.769 20.230  -5.172 1.00 . C C . 12 VAL HG13 1 1 
       20 112499  3 1 12 VAL HG21 H -22.877 17.251  -6.088 1.00 . C C . 12 VAL HG21 1 1 
       20 112500  3 1 12 VAL HG22 H -22.450 16.910  -4.411 1.00 . C C . 12 VAL HG22 1 1 
       20 112501  3 1 12 VAL HG23 H -23.482 18.288  -4.796 1.00 . C C . 12 VAL HG23 1 1 
       20 112502  3 1 12 VAL N    N -20.036 16.651  -5.990 1.00 . C C . 12 VAL N    1 1 
       20 112503  3 1 12 VAL O    O -18.554 19.209  -5.485 1.00 . C C . 12 VAL O    1 1 
       20 112504  3 1 13 HIS C    C -18.388 21.613  -8.588 1.00 . C C . 13 HIS C    1 1 
       20 112505  3 1 13 HIS CA   C -17.903 20.320  -7.939 1.00 . C C . 13 HIS CA   1 1 
       20 112506  3 1 13 HIS CB   C -16.872 19.639  -8.840 1.00 . C C . 13 HIS CB   1 1 
       20 112507  3 1 13 HIS CD2  C -15.959 18.172  -6.906 1.00 . C C . 13 HIS CD2  1 1 
       20 112508  3 1 13 HIS CE1  C -15.199 16.500  -8.103 1.00 . C C . 13 HIS CE1  1 1 
       20 112509  3 1 13 HIS CG   C -16.212 18.454  -8.205 1.00 . C C . 13 HIS CG   1 1 
       20 112510  3 1 13 HIS H    H -19.613 19.165  -8.414 1.00 . C C . 13 HIS H    1 1 
       20 112511  3 1 13 HIS HA   H -17.440 20.558  -6.994 1.00 . C C . 13 HIS HA   1 1 
       20 112512  3 1 13 HIS HB2  H -17.360 19.302  -9.743 1.00 . C C . 13 HIS HB2  1 1 
       20 112513  3 1 13 HIS HB3  H -16.102 20.351  -9.097 1.00 . C C . 13 HIS HB3  1 1 
       20 112514  3 1 13 HIS HD1  H -15.755 17.295  -9.904 1.00 . C C . 13 HIS HD1  1 1 
       20 112515  3 1 13 HIS HD2  H -16.208 18.790  -6.055 1.00 . C C . 13 HIS HD2  1 1 
       20 112516  3 1 13 HIS HE1  H -14.741 15.564  -8.387 1.00 . C C . 13 HIS HE1  1 1 
       20 112517  3 1 13 HIS HE2  H -15.103 16.451  -6.058 1.00 . C C . 13 HIS HE2  1 1 
       20 112518  3 1 13 HIS N    N -19.020 19.419  -7.676 1.00 . C C . 13 HIS N    1 1 
       20 112519  3 1 13 HIS ND1  N -15.722 17.388  -8.930 1.00 . C C . 13 HIS ND1  1 1 
       20 112520  3 1 13 HIS NE2  N -15.329 16.952  -6.869 1.00 . C C . 13 HIS NE2  1 1 
       20 112521  3 1 13 HIS O    O -19.169 21.586  -9.540 1.00 . C C . 13 HIS O    1 1 
       20 112522  3 1 14 HIS C    C -17.092 24.957  -8.736 1.00 . C C . 14 HIS C    1 1 
       20 112523  3 1 14 HIS CA   C -18.307 24.046  -8.595 1.00 . C C . 14 HIS CA   1 1 
       20 112524  3 1 14 HIS CB   C -19.347 24.700  -7.686 1.00 . C C . 14 HIS CB   1 1 
       20 112525  3 1 14 HIS CD2  C -21.313 23.018  -7.873 1.00 . C C . 14 HIS CD2  1 1 
       20 112526  3 1 14 HIS CE1  C -22.871 24.418  -8.520 1.00 . C C . 14 HIS CE1  1 1 
       20 112527  3 1 14 HIS CG   C -20.749 24.246  -7.955 1.00 . C C . 14 HIS CG   1 1 
       20 112528  3 1 14 HIS H    H -17.301 22.699  -7.309 1.00 . C C . 14 HIS H    1 1 
       20 112529  3 1 14 HIS HA   H -18.741 23.892  -9.571 1.00 . C C . 14 HIS HA   1 1 
       20 112530  3 1 14 HIS HB2  H -19.115 24.466  -6.657 1.00 . C C . 14 HIS HB2  1 1 
       20 112531  3 1 14 HIS HB3  H -19.312 25.772  -7.823 1.00 . C C . 14 HIS HB3  1 1 
       20 112532  3 1 14 HIS HD1  H -21.656 26.064  -8.514 1.00 . C C . 14 HIS HD1  1 1 
       20 112533  3 1 14 HIS HD2  H -20.817 22.103  -7.582 1.00 . C C . 14 HIS HD2  1 1 
       20 112534  3 1 14 HIS HE1  H -23.821 24.825  -8.832 1.00 . C C . 14 HIS HE1  1 1 
       20 112535  3 1 14 HIS N    N -17.920 22.742  -8.067 1.00 . C C . 14 HIS N    1 1 
       20 112536  3 1 14 HIS ND1  N -21.751 25.100  -8.363 1.00 . C C . 14 HIS ND1  1 1 
       20 112537  3 1 14 HIS NE2  N -22.632 23.152  -8.229 1.00 . C C . 14 HIS NE2  1 1 
       20 112538  3 1 14 HIS O    O -16.374 25.203  -7.768 1.00 . C C . 14 HIS O    1 1 
       20 112539  3 1 15 GLN C    C -16.191 27.593 -10.952 1.00 . C C . 15 GLN C    1 1 
       20 112540  3 1 15 GLN CA   C -15.738 26.336 -10.216 1.00 . C C . 15 GLN CA   1 1 
       20 112541  3 1 15 GLN CB   C -14.675 25.605 -11.037 1.00 . C C . 15 GLN CB   1 1 
       20 112542  3 1 15 GLN CD   C -12.623 26.601  -9.951 1.00 . C C . 15 GLN CD   1 1 
       20 112543  3 1 15 GLN CG   C -13.392 25.334 -10.268 1.00 . C C . 15 GLN CG   1 1 
       20 112544  3 1 15 GLN H    H -17.476 25.221 -10.680 1.00 . C C . 15 GLN H    1 1 
       20 112545  3 1 15 GLN HA   H -15.312 26.625  -9.267 1.00 . C C . 15 GLN HA   1 1 
       20 112546  3 1 15 GLN HB2  H -15.079 24.659 -11.366 1.00 . C C . 15 GLN HB2  1 1 
       20 112547  3 1 15 GLN HB3  H -14.431 26.203 -11.902 1.00 . C C . 15 GLN HB3  1 1 
       20 112548  3 1 15 GLN HE21 H -10.940 25.561  -9.755 1.00 . C C . 15 GLN HE21 1 1 
       20 112549  3 1 15 GLN HE22 H -10.803 27.265  -9.506 1.00 . C C . 15 GLN HE22 1 1 
       20 112550  3 1 15 GLN HG2  H -13.641 24.841  -9.340 1.00 . C C . 15 GLN HG2  1 1 
       20 112551  3 1 15 GLN HG3  H -12.762 24.687 -10.861 1.00 . C C . 15 GLN HG3  1 1 
       20 112552  3 1 15 GLN N    N -16.868 25.454  -9.949 1.00 . C C . 15 GLN N    1 1 
       20 112553  3 1 15 GLN NE2  N -11.324 26.462  -9.712 1.00 . C C . 15 GLN NE2  1 1 
       20 112554  3 1 15 GLN O    O -16.930 27.517 -11.934 1.00 . C C . 15 GLN O    1 1 
       20 112555  3 1 15 GLN OE1  O -13.190 27.694  -9.921 1.00 . C C . 15 GLN OE1  1 1 
       20 112556  3 1 16 LYS C    C -14.856 30.848 -11.389 1.00 . C C . 16 LYS C    1 1 
       20 112557  3 1 16 LYS CA   C -16.101 30.022 -11.085 1.00 . C C . 16 LYS CA   1 1 
       20 112558  3 1 16 LYS CB   C -17.037 30.809 -10.164 1.00 . C C . 16 LYS CB   1 1 
       20 112559  3 1 16 LYS CD   C -17.971 33.133  -9.974 1.00 . C C . 16 LYS CD   1 1 
       20 112560  3 1 16 LYS CE   C -18.902 34.159 -10.602 1.00 . C C . 16 LYS CE   1 1 
       20 112561  3 1 16 LYS CG   C -17.794 31.919 -10.871 1.00 . C C . 16 LYS CG   1 1 
       20 112562  3 1 16 LYS H    H -15.157 28.743  -9.686 1.00 . C C . 16 LYS H    1 1 
       20 112563  3 1 16 LYS HA   H -16.615 29.812 -12.011 1.00 . C C . 16 LYS HA   1 1 
       20 112564  3 1 16 LYS HB2  H -17.757 30.128  -9.734 1.00 . C C . 16 LYS HB2  1 1 
       20 112565  3 1 16 LYS HB3  H -16.452 31.250  -9.369 1.00 . C C . 16 LYS HB3  1 1 
       20 112566  3 1 16 LYS HD2  H -18.388 32.814  -9.031 1.00 . C C . 16 LYS HD2  1 1 
       20 112567  3 1 16 LYS HD3  H -17.006 33.590  -9.807 1.00 . C C . 16 LYS HD3  1 1 
       20 112568  3 1 16 LYS HE2  H -18.721 35.118 -10.142 1.00 . C C . 16 LYS HE2  1 1 
       20 112569  3 1 16 LYS HE3  H -18.689 34.220 -11.659 1.00 . C C . 16 LYS HE3  1 1 
       20 112570  3 1 16 LYS HG2  H -17.243 32.214 -11.752 1.00 . C C . 16 LYS HG2  1 1 
       20 112571  3 1 16 LYS HG3  H -18.768 31.551 -11.160 1.00 . C C . 16 LYS HG3  1 1 
       20 112572  3 1 16 LYS HZ1  H -20.422 32.774 -10.234 1.00 . C C . 16 LYS HZ1  1 1 
       20 112573  3 1 16 LYS HZ2  H -20.876 34.030 -11.272 1.00 . C C . 16 LYS HZ2  1 1 
       20 112574  3 1 16 LYS HZ3  H -20.734 34.316  -9.610 1.00 . C C . 16 LYS HZ3  1 1 
       20 112575  3 1 16 LYS N    N -15.744 28.748 -10.472 1.00 . C C . 16 LYS N    1 1 
       20 112576  3 1 16 LYS NZ   N -20.334 33.795 -10.416 1.00 . C C . 16 LYS NZ   1 1 
       20 112577  3 1 16 LYS O    O -14.073 31.162 -10.492 1.00 . C C . 16 LYS O    1 1 
       20 112578  3 1 17 LEU C    C -13.976 33.266 -13.787 1.00 . C C . 17 LEU C    1 1 
       20 112579  3 1 17 LEU CA   C -13.529 31.990 -13.080 1.00 . C C . 17 LEU CA   1 1 
       20 112580  3 1 17 LEU CB   C -12.632 31.168 -14.006 1.00 . C C . 17 LEU CB   1 1 
       20 112581  3 1 17 LEU CD1  C -10.500 31.389 -12.706 1.00 . C C . 17 LEU CD1  1 1 
       20 112582  3 1 17 LEU CD2  C -12.021 29.448 -12.288 1.00 . C C . 17 LEU CD2  1 1 
       20 112583  3 1 17 LEU CG   C -11.484 30.414 -13.334 1.00 . C C . 17 LEU CG   1 1 
       20 112584  3 1 17 LEU H    H -15.337 30.918 -13.328 1.00 . C C . 17 LEU H    1 1 
       20 112585  3 1 17 LEU HA   H -12.970 32.260 -12.196 1.00 . C C . 17 LEU HA   1 1 
       20 112586  3 1 17 LEU HB2  H -13.252 30.444 -14.511 1.00 . C C . 17 LEU HB2  1 1 
       20 112587  3 1 17 LEU HB3  H -12.204 31.843 -14.735 1.00 . C C . 17 LEU HB3  1 1 
       20 112588  3 1 17 LEU HD11 H -10.108 30.967 -11.793 1.00 . C C . 17 LEU HD11 1 1 
       20 112589  3 1 17 LEU HD12 H -11.005 32.318 -12.486 1.00 . C C . 17 LEU HD12 1 1 
       20 112590  3 1 17 LEU HD13 H  -9.689 31.575 -13.395 1.00 . C C . 17 LEU HD13 1 1 
       20 112591  3 1 17 LEU HD21 H -12.980 29.068 -12.608 1.00 . C C . 17 LEU HD21 1 1 
       20 112592  3 1 17 LEU HD22 H -12.136 29.965 -11.346 1.00 . C C . 17 LEU HD22 1 1 
       20 112593  3 1 17 LEU HD23 H -11.330 28.627 -12.167 1.00 . C C . 17 LEU HD23 1 1 
       20 112594  3 1 17 LEU HG   H -10.953 29.839 -14.080 1.00 . C C . 17 LEU HG   1 1 
       20 112595  3 1 17 LEU N    N -14.679 31.198 -12.658 1.00 . C C . 17 LEU N    1 1 
       20 112596  3 1 17 LEU O    O -14.347 33.241 -14.960 1.00 . C C . 17 LEU O    1 1 
       20 112597  3 1 18 VAL C    C -13.120 36.545 -13.902 1.00 . C C . 18 VAL C    1 1 
       20 112598  3 1 18 VAL CA   C -14.335 35.668 -13.623 1.00 . C C . 18 VAL CA   1 1 
       20 112599  3 1 18 VAL CB   C -15.290 36.419 -12.677 1.00 . C C . 18 VAL CB   1 1 
       20 112600  3 1 18 VAL CG1  C -15.727 37.738 -13.296 1.00 . C C . 18 VAL CG1  1 1 
       20 112601  3 1 18 VAL CG2  C -16.495 35.554 -12.340 1.00 . C C . 18 VAL CG2  1 1 
       20 112602  3 1 18 VAL H    H -13.632 34.338 -12.134 1.00 . C C . 18 VAL H    1 1 
       20 112603  3 1 18 VAL HA   H -14.854 35.483 -14.552 1.00 . C C . 18 VAL HA   1 1 
       20 112604  3 1 18 VAL HB   H -14.761 36.635 -11.760 1.00 . C C . 18 VAL HB   1 1 
       20 112605  3 1 18 VAL HG11 H -16.462 38.208 -12.659 1.00 . C C . 18 VAL HG11 1 1 
       20 112606  3 1 18 VAL HG12 H -14.870 38.389 -13.400 1.00 . C C . 18 VAL HG12 1 1 
       20 112607  3 1 18 VAL HG13 H -16.159 37.554 -14.268 1.00 . C C . 18 VAL HG13 1 1 
       20 112608  3 1 18 VAL HG21 H -17.024 35.306 -13.248 1.00 . C C . 18 VAL HG21 1 1 
       20 112609  3 1 18 VAL HG22 H -16.164 34.646 -11.857 1.00 . C C . 18 VAL HG22 1 1 
       20 112610  3 1 18 VAL HG23 H -17.153 36.095 -11.677 1.00 . C C . 18 VAL HG23 1 1 
       20 112611  3 1 18 VAL N    N -13.937 34.381 -13.065 1.00 . C C . 18 VAL N    1 1 
       20 112612  3 1 18 VAL O    O -12.384 36.915 -12.987 1.00 . C C . 18 VAL O    1 1 
       20 112613  3 1 19 PHE C    C -12.235 39.149 -15.815 1.00 . C C . 19 PHE C    1 1 
       20 112614  3 1 19 PHE CA   C -11.788 37.710 -15.574 1.00 . C C . 19 PHE CA   1 1 
       20 112615  3 1 19 PHE CB   C -11.135 37.148 -16.838 1.00 . C C . 19 PHE CB   1 1 
       20 112616  3 1 19 PHE CD1  C -10.741 35.037 -15.540 1.00 . C C . 19 PHE CD1  1 1 
       20 112617  3 1 19 PHE CD2  C -10.712 34.925 -17.922 1.00 . C C . 19 PHE CD2  1 1 
       20 112618  3 1 19 PHE CE1  C -10.486 33.680 -15.470 1.00 . C C . 19 PHE CE1  1 1 
       20 112619  3 1 19 PHE CE2  C -10.457 33.568 -17.858 1.00 . C C . 19 PHE CE2  1 1 
       20 112620  3 1 19 PHE CG   C -10.857 35.674 -16.766 1.00 . C C . 19 PHE CG   1 1 
       20 112621  3 1 19 PHE CZ   C -10.343 32.945 -16.630 1.00 . C C . 19 PHE CZ   1 1 
       20 112622  3 1 19 PHE H    H -13.536 36.550 -15.858 1.00 . C C . 19 PHE H    1 1 
       20 112623  3 1 19 PHE HA   H -11.067 37.699 -14.772 1.00 . C C . 19 PHE HA   1 1 
       20 112624  3 1 19 PHE HB2  H -11.789 37.321 -17.680 1.00 . C C . 19 PHE HB2  1 1 
       20 112625  3 1 19 PHE HB3  H -10.197 37.656 -17.006 1.00 . C C . 19 PHE HB3  1 1 
       20 112626  3 1 19 PHE HD1  H -10.853 35.612 -14.632 1.00 . C C . 19 PHE HD1  1 1 
       20 112627  3 1 19 PHE HD2  H -10.799 35.410 -18.883 1.00 . C C . 19 PHE HD2  1 1 
       20 112628  3 1 19 PHE HE1  H -10.398 33.197 -14.508 1.00 . C C . 19 PHE HE1  1 1 
       20 112629  3 1 19 PHE HE2  H -10.345 32.995 -18.766 1.00 . C C . 19 PHE HE2  1 1 
       20 112630  3 1 19 PHE HZ   H -10.144 31.885 -16.577 1.00 . C C . 19 PHE HZ   1 1 
       20 112631  3 1 19 PHE N    N -12.915 36.876 -15.173 1.00 . C C . 19 PHE N    1 1 
       20 112632  3 1 19 PHE O    O -12.760 39.477 -16.879 1.00 . C C . 19 PHE O    1 1 
       20 112633  3 1 20 PHE C    C -13.572 41.583 -15.888 1.00 . C C . 20 PHE C    1 1 
       20 112634  3 1 20 PHE CA   C -12.405 41.406 -14.921 1.00 . C C . 20 PHE CA   1 1 
       20 112635  3 1 20 PHE CB   C -11.214 42.249 -15.382 1.00 . C C . 20 PHE CB   1 1 
       20 112636  3 1 20 PHE CD1  C -10.130 40.710 -17.041 1.00 . C C . 20 PHE CD1  1 1 
       20 112637  3 1 20 PHE CD2  C -10.928 42.821 -17.808 1.00 . C C . 20 PHE CD2  1 1 
       20 112638  3 1 20 PHE CE1  C  -9.701 40.403 -18.318 1.00 . C C . 20 PHE CE1  1 1 
       20 112639  3 1 20 PHE CE2  C -10.502 42.520 -19.088 1.00 . C C . 20 PHE CE2  1 1 
       20 112640  3 1 20 PHE CG   C -10.748 41.920 -16.771 1.00 . C C . 20 PHE CG   1 1 
       20 112641  3 1 20 PHE CZ   C  -9.886 41.311 -19.343 1.00 . C C . 20 PHE CZ   1 1 
       20 112642  3 1 20 PHE H    H -11.600 39.681 -13.995 1.00 . C C . 20 PHE H    1 1 
       20 112643  3 1 20 PHE HA   H -12.712 41.737 -13.941 1.00 . C C . 20 PHE HA   1 1 
       20 112644  3 1 20 PHE HB2  H -11.492 43.292 -15.364 1.00 . C C . 20 PHE HB2  1 1 
       20 112645  3 1 20 PHE HB3  H -10.387 42.089 -14.706 1.00 . C C . 20 PHE HB3  1 1 
       20 112646  3 1 20 PHE HD1  H  -9.984 39.999 -16.239 1.00 . C C . 20 PHE HD1  1 1 
       20 112647  3 1 20 PHE HD2  H -11.409 43.768 -17.610 1.00 . C C . 20 PHE HD2  1 1 
       20 112648  3 1 20 PHE HE1  H  -9.220 39.457 -18.514 1.00 . C C . 20 PHE HE1  1 1 
       20 112649  3 1 20 PHE HE2  H -10.647 43.232 -19.887 1.00 . C C . 20 PHE HE2  1 1 
       20 112650  3 1 20 PHE HZ   H  -9.552 41.073 -20.342 1.00 . C C . 20 PHE HZ   1 1 
       20 112651  3 1 20 PHE N    N -12.023 40.003 -14.819 1.00 . C C . 20 PHE N    1 1 
       20 112652  3 1 20 PHE O    O -13.385 41.989 -17.035 1.00 . C C . 20 PHE O    1 1 
       20 112653  3 1 21 ALA C    C -16.805 42.607 -15.815 1.00 . C C . 21 ALA C    1 1 
       20 112654  3 1 21 ALA CA   C -15.973 41.401 -16.238 1.00 . C C . 21 ALA CA   1 1 
       20 112655  3 1 21 ALA CB   C -16.805 40.130 -16.157 1.00 . C C . 21 ALA CB   1 1 
       20 112656  3 1 21 ALA H    H -14.860 40.956 -14.494 1.00 . C C . 21 ALA H    1 1 
       20 112657  3 1 21 ALA HA   H -15.662 41.533 -17.265 1.00 . C C . 21 ALA HA   1 1 
       20 112658  3 1 21 ALA HB1  H -17.496 40.099 -16.987 1.00 . C C . 21 ALA HB1  1 1 
       20 112659  3 1 21 ALA HB2  H -16.153 39.270 -16.199 1.00 . C C . 21 ALA HB2  1 1 
       20 112660  3 1 21 ALA HB3  H -17.356 40.119 -15.229 1.00 . C C . 21 ALA HB3  1 1 
       20 112661  3 1 21 ALA N    N -14.776 41.275 -15.417 1.00 . C C . 21 ALA N    1 1 
       20 112662  3 1 21 ALA O    O -16.804 42.994 -14.646 1.00 . C C . 21 ALA O    1 1 
       20 112663  3 1 22 ASP C    C -17.500 45.547 -16.053 1.00 . C C . 23 ASP C    1 1 
       20 112664  3 1 22 ASP CA   C -18.348 44.360 -16.499 1.00 . C C . 23 ASP CA   1 1 
       20 112665  3 1 22 ASP CB   C -19.386 44.028 -15.426 1.00 . C C . 23 ASP CB   1 1 
       20 112666  3 1 22 ASP CG   C -20.580 44.960 -15.467 1.00 . C C . 23 ASP CG   1 1 
       20 112667  3 1 22 ASP H    H -17.470 42.842 -17.685 1.00 . C C . 23 ASP H    1 1 
       20 112668  3 1 22 ASP HA   H -18.860 44.623 -17.412 1.00 . C C . 23 ASP HA   1 1 
       20 112669  3 1 22 ASP HB2  H -19.736 43.017 -15.574 1.00 . C C . 23 ASP HB2  1 1 
       20 112670  3 1 22 ASP HB3  H -18.924 44.104 -14.452 1.00 . C C . 23 ASP HB3  1 1 
       20 112671  3 1 22 ASP N    N -17.511 43.198 -16.772 1.00 . C C . 23 ASP N    1 1 
       20 112672  3 1 22 ASP O    O -17.576 45.982 -14.903 1.00 . C C . 23 ASP O    1 1 
       20 112673  3 1 22 ASP OD1  O -20.576 45.895 -16.295 1.00 . C C . 23 ASP OD1  1 1 
       20 112674  3 1 22 ASP OD2  O -21.520 44.754 -14.671 1.00 . C C . 23 ASP OD2  1 1 
       20 112675  3 1 23 VAL C    C -16.299 48.458 -17.398 1.00 . C C . 24 VAL C    1 1 
       20 112676  3 1 23 VAL CA   C -15.826 47.203 -16.671 1.00 . C C . 24 VAL CA   1 1 
       20 112677  3 1 23 VAL CB   C -14.365 46.916 -17.063 1.00 . C C . 24 VAL CB   1 1 
       20 112678  3 1 23 VAL CG1  C -14.283 46.434 -18.503 1.00 . C C . 24 VAL CG1  1 1 
       20 112679  3 1 23 VAL CG2  C -13.505 48.155 -16.857 1.00 . C C . 24 VAL CG2  1 1 
       20 112680  3 1 23 VAL H    H -16.673 45.677 -17.869 1.00 . C C . 24 VAL H    1 1 
       20 112681  3 1 23 VAL HA   H -15.863 47.380 -15.606 1.00 . C C . 24 VAL HA   1 1 
       20 112682  3 1 23 VAL HB   H -13.989 46.132 -16.422 1.00 . C C . 24 VAL HB   1 1 
       20 112683  3 1 23 VAL HG11 H -13.640 47.093 -19.068 1.00 . C C . 24 VAL HG11 1 1 
       20 112684  3 1 23 VAL HG12 H -13.880 45.431 -18.525 1.00 . C C . 24 VAL HG12 1 1 
       20 112685  3 1 23 VAL HG13 H -15.271 46.434 -18.940 1.00 . C C . 24 VAL HG13 1 1 
       20 112686  3 1 23 VAL HG21 H -13.443 48.706 -17.784 1.00 . C C . 24 VAL HG21 1 1 
       20 112687  3 1 23 VAL HG22 H -13.950 48.779 -16.096 1.00 . C C . 24 VAL HG22 1 1 
       20 112688  3 1 23 VAL HG23 H -12.515 47.858 -16.546 1.00 . C C . 24 VAL HG23 1 1 
       20 112689  3 1 23 VAL N    N -16.689 46.067 -16.970 1.00 . C C . 24 VAL N    1 1 
       20 112690  3 1 23 VAL O    O -16.757 48.392 -18.537 1.00 . C C . 24 VAL O    1 1 
       20 112691  3 1 24 GLY C    C -15.904 51.132 -18.644 1.00 . C C . 25 GLY C    1 1 
       20 112692  3 1 24 GLY CA   C -16.602 50.856 -17.327 1.00 . C C . 25 GLY CA   1 1 
       20 112693  3 1 24 GLY H    H -15.810 49.593 -15.823 1.00 . C C . 25 GLY H    1 1 
       20 112694  3 1 24 GLY HA2  H -17.667 50.823 -17.495 1.00 . C C . 25 GLY HA2  1 1 
       20 112695  3 1 24 GLY HA3  H -16.380 51.660 -16.640 1.00 . C C . 25 GLY HA3  1 1 
       20 112696  3 1 24 GLY N    N -16.183 49.602 -16.729 1.00 . C C . 25 GLY N    1 1 
       20 112697  3 1 24 GLY O    O -16.547 51.492 -19.631 1.00 . C C . 25 GLY O    1 1 
       20 112698  3 1 25 SER C    C -12.450 50.496 -19.783 1.00 . C C . 26 SER C    1 1 
       20 112699  3 1 25 SER CA   C -13.800 51.203 -19.866 1.00 . C C . 26 SER CA   1 1 
       20 112700  3 1 25 SER CB   C -13.591 52.704 -20.074 1.00 . C C . 26 SER CB   1 1 
       20 112701  3 1 25 SER H    H -14.131 50.675 -17.842 1.00 . C C . 26 SER H    1 1 
       20 112702  3 1 25 SER HA   H -14.351 50.805 -20.705 1.00 . C C . 26 SER HA   1 1 
       20 112703  3 1 25 SER HB2  H -12.904 53.076 -19.329 1.00 . C C . 26 SER HB2  1 1 
       20 112704  3 1 25 SER HB3  H -13.180 52.874 -21.059 1.00 . C C . 26 SER HB3  1 1 
       20 112705  3 1 25 SER HG   H -14.761 54.226 -20.464 1.00 . C C . 26 SER HG   1 1 
       20 112706  3 1 25 SER N    N -14.586 50.964 -18.661 1.00 . C C . 26 SER N    1 1 
       20 112707  3 1 25 SER O    O -11.715 50.652 -18.809 1.00 . C C . 26 SER O    1 1 
       20 112708  3 1 25 SER OG   O -14.814 53.410 -19.962 1.00 . C C . 26 SER OG   1 1 
       20 112709  3 1 26 ASN C    C  -9.860 49.700 -21.751 1.00 . C C . 27 ASN C    1 1 
       20 112710  3 1 26 ASN CA   C -10.871 48.987 -20.858 1.00 . C C . 27 ASN CA   1 1 
       20 112711  3 1 26 ASN CB   C -11.103 47.563 -21.366 1.00 . C C . 27 ASN CB   1 1 
       20 112712  3 1 26 ASN CG   C -11.365 46.583 -20.238 1.00 . C C . 27 ASN CG   1 1 
       20 112713  3 1 26 ASN H    H -12.760 49.635 -21.561 1.00 . C C . 27 ASN H    1 1 
       20 112714  3 1 26 ASN HA   H -10.479 48.943 -19.853 1.00 . C C . 27 ASN HA   1 1 
       20 112715  3 1 26 ASN HB2  H -11.956 47.557 -22.028 1.00 . C C . 27 ASN HB2  1 1 
       20 112716  3 1 26 ASN HB3  H -10.229 47.234 -21.908 1.00 . C C . 27 ASN HB3  1 1 
       20 112717  3 1 26 ASN HD21 H -11.827 45.161 -21.550 1.00 . C C . 27 ASN HD21 1 1 
       20 112718  3 1 26 ASN HD22 H -11.919 44.706 -19.885 1.00 . C C . 27 ASN HD22 1 1 
       20 112719  3 1 26 ASN N    N -12.132 49.719 -20.813 1.00 . C C . 27 ASN N    1 1 
       20 112720  3 1 26 ASN ND2  N -11.742 45.360 -20.594 1.00 . C C . 27 ASN ND2  1 1 
       20 112721  3 1 26 ASN O    O  -9.920 49.602 -22.977 1.00 . C C . 27 ASN O    1 1 
       20 112722  3 1 26 ASN OD1  O -11.232 46.922 -19.062 1.00 . C C . 27 ASN OD1  1 1 
       20 112723  3 1 27 LYS C    C  -6.522 50.561 -21.592 1.00 . C C . 28 LYS C    1 1 
       20 112724  3 1 27 LYS CA   C  -7.904 51.145 -21.865 1.00 . C C . 28 LYS CA   1 1 
       20 112725  3 1 27 LYS CB   C  -7.929 52.627 -21.483 1.00 . C C . 28 LYS CB   1 1 
       20 112726  3 1 27 LYS CD   C  -9.013 53.856 -23.387 1.00 . C C . 28 LYS CD   1 1 
       20 112727  3 1 27 LYS CE   C  -9.069 55.298 -23.867 1.00 . C C . 28 LYS CE   1 1 
       20 112728  3 1 27 LYS CG   C  -7.711 53.561 -22.661 1.00 . C C . 28 LYS CG   1 1 
       20 112729  3 1 27 LYS H    H  -8.935 50.456 -20.148 1.00 . C C . 28 LYS H    1 1 
       20 112730  3 1 27 LYS HA   H  -8.121 51.049 -22.918 1.00 . C C . 28 LYS HA   1 1 
       20 112731  3 1 27 LYS HB2  H  -8.886 52.856 -21.040 1.00 . C C . 28 LYS HB2  1 1 
       20 112732  3 1 27 LYS HB3  H  -7.151 52.811 -20.756 1.00 . C C . 28 LYS HB3  1 1 
       20 112733  3 1 27 LYS HD2  H  -9.096 53.200 -24.241 1.00 . C C . 28 LYS HD2  1 1 
       20 112734  3 1 27 LYS HD3  H  -9.839 53.677 -22.713 1.00 . C C . 28 LYS HD3  1 1 
       20 112735  3 1 27 LYS HE2  H -10.102 55.606 -23.919 1.00 . C C . 28 LYS HE2  1 1 
       20 112736  3 1 27 LYS HE3  H  -8.543 55.920 -23.159 1.00 . C C . 28 LYS HE3  1 1 
       20 112737  3 1 27 LYS HG2  H  -7.295 54.490 -22.300 1.00 . C C . 28 LYS HG2  1 1 
       20 112738  3 1 27 LYS HG3  H  -7.020 53.099 -23.352 1.00 . C C . 28 LYS HG3  1 1 
       20 112739  3 1 27 LYS HZ1  H  -9.163 55.762 -25.901 1.00 . C C . 28 LYS HZ1  1 1 
       20 112740  3 1 27 LYS HZ2  H  -8.038 54.557 -25.526 1.00 . C C . 28 LYS HZ2  1 1 
       20 112741  3 1 27 LYS HZ3  H  -7.693 56.175 -25.172 1.00 . C C . 28 LYS HZ3  1 1 
       20 112742  3 1 27 LYS N    N  -8.931 50.417 -21.128 1.00 . C C . 28 LYS N    1 1 
       20 112743  3 1 27 LYS NZ   N  -8.447 55.460 -25.210 1.00 . C C . 28 LYS NZ   1 1 
       20 112744  3 1 27 LYS O    O  -6.277 49.989 -20.530 1.00 . C C . 28 LYS O    1 1 
       20 112745  3 1 28 GLY C    C  -4.220 48.682 -22.469 1.00 . C C . 29 GLY C    1 1 
       20 112746  3 1 28 GLY CA   C  -4.273 50.195 -22.400 1.00 . C C . 29 GLY CA   1 1 
       20 112747  3 1 28 GLY H    H  -5.871 51.176 -23.382 1.00 . C C . 29 GLY H    1 1 
       20 112748  3 1 28 GLY HA2  H  -3.649 50.603 -23.182 1.00 . C C . 29 GLY HA2  1 1 
       20 112749  3 1 28 GLY HA3  H  -3.887 50.513 -21.443 1.00 . C C . 29 GLY HA3  1 1 
       20 112750  3 1 28 GLY N    N  -5.620 50.711 -22.557 1.00 . C C . 29 GLY N    1 1 
       20 112751  3 1 28 GLY O    O  -4.803 48.074 -23.367 1.00 . C C . 29 GLY O    1 1 
       20 112752  3 1 29 ALA C    C  -4.231 46.029 -20.350 1.00 . C C . 30 ALA C    1 1 
       20 112753  3 1 29 ALA CA   C  -3.391 46.620 -21.477 1.00 . C C . 30 ALA CA   1 1 
       20 112754  3 1 29 ALA CB   C  -1.932 46.222 -21.315 1.00 . C C . 30 ALA CB   1 1 
       20 112755  3 1 29 ALA H    H  -3.075 48.610 -20.832 1.00 . C C . 30 ALA H    1 1 
       20 112756  3 1 29 ALA HA   H  -3.744 46.226 -22.420 1.00 . C C . 30 ALA HA   1 1 
       20 112757  3 1 29 ALA HB1  H  -1.306 46.931 -21.838 1.00 . C C . 30 ALA HB1  1 1 
       20 112758  3 1 29 ALA HB2  H  -1.674 46.218 -20.267 1.00 . C C . 30 ALA HB2  1 1 
       20 112759  3 1 29 ALA HB3  H  -1.780 45.235 -21.728 1.00 . C C . 30 ALA HB3  1 1 
       20 112760  3 1 29 ALA N    N  -3.518 48.071 -21.520 1.00 . C C . 30 ALA N    1 1 
       20 112761  3 1 29 ALA O    O  -3.956 46.260 -19.172 1.00 . C C . 30 ALA O    1 1 
       20 112762  3 1 30 ILE C    C  -6.079 43.122 -19.838 1.00 . C C . 31 ILE C    1 1 
       20 112763  3 1 30 ILE CA   C  -6.134 44.642 -19.737 1.00 . C C . 31 ILE CA   1 1 
       20 112764  3 1 30 ILE CB   C  -7.592 45.105 -19.913 1.00 . C C . 31 ILE CB   1 1 
       20 112765  3 1 30 ILE CD1  C  -7.170 47.294 -21.141 1.00 . C C . 31 ILE CD1  1 1 
       20 112766  3 1 30 ILE CG1  C  -7.746 45.897 -21.213 1.00 . C C . 31 ILE CG1  1 1 
       20 112767  3 1 30 ILE CG2  C  -8.029 45.943 -18.721 1.00 . C C . 31 ILE CG2  1 1 
       20 112768  3 1 30 ILE H    H  -5.422 45.119 -21.672 1.00 . C C . 31 ILE H    1 1 
       20 112769  3 1 30 ILE HA   H  -5.799 44.939 -18.754 1.00 . C C . 31 ILE HA   1 1 
       20 112770  3 1 30 ILE HB   H  -8.221 44.229 -19.957 1.00 . C C . 31 ILE HB   1 1 
       20 112771  3 1 30 ILE HD11 H  -6.453 47.347 -20.336 1.00 . C C . 31 ILE HD11 1 1 
       20 112772  3 1 30 ILE HD12 H  -6.684 47.532 -22.074 1.00 . C C . 31 ILE HD12 1 1 
       20 112773  3 1 30 ILE HD13 H  -7.967 48.002 -20.959 1.00 . C C . 31 ILE HD13 1 1 
       20 112774  3 1 30 ILE HG12 H  -7.241 45.372 -22.009 1.00 . C C . 31 ILE HG12 1 1 
       20 112775  3 1 30 ILE HG13 H  -8.796 45.981 -21.452 1.00 . C C . 31 ILE HG13 1 1 
       20 112776  3 1 30 ILE HG21 H  -7.897 45.374 -17.813 1.00 . C C . 31 ILE HG21 1 1 
       20 112777  3 1 30 ILE HG22 H  -7.430 46.840 -18.673 1.00 . C C . 31 ILE HG22 1 1 
       20 112778  3 1 30 ILE HG23 H  -9.070 46.210 -18.830 1.00 . C C . 31 ILE HG23 1 1 
       20 112779  3 1 30 ILE N    N  -5.255 45.266 -20.718 1.00 . C C . 31 ILE N    1 1 
       20 112780  3 1 30 ILE O    O  -6.545 42.537 -20.817 1.00 . C C . 31 ILE O    1 1 
       20 112781  3 1 31 ILE C    C  -5.972 40.461 -17.503 1.00 . C C . 32 ILE C    1 1 
       20 112782  3 1 31 ILE CA   C  -5.396 41.034 -18.793 1.00 . C C . 32 ILE CA   1 1 
       20 112783  3 1 31 ILE CB   C  -3.930 40.580 -18.933 1.00 . C C . 32 ILE CB   1 1 
       20 112784  3 1 31 ILE CD1  C  -1.983 41.888 -19.919 1.00 . C C . 32 ILE CD1  1 1 
       20 112785  3 1 31 ILE CG1  C  -3.301 41.195 -20.185 1.00 . C C . 32 ILE CG1  1 1 
       20 112786  3 1 31 ILE CG2  C  -3.849 39.062 -18.983 1.00 . C C . 32 ILE CG2  1 1 
       20 112787  3 1 31 ILE H    H  -5.156 43.007 -18.069 1.00 . C C . 32 ILE H    1 1 
       20 112788  3 1 31 ILE HA   H  -5.955 40.641 -19.630 1.00 . C C . 32 ILE HA   1 1 
       20 112789  3 1 31 ILE HB   H  -3.388 40.917 -18.063 1.00 . C C . 32 ILE HB   1 1 
       20 112790  3 1 31 ILE HD11 H  -1.263 41.594 -20.670 1.00 . C C . 32 ILE HD11 1 1 
       20 112791  3 1 31 ILE HD12 H  -2.124 42.958 -19.955 1.00 . C C . 32 ILE HD12 1 1 
       20 112792  3 1 31 ILE HD13 H  -1.618 41.606 -18.942 1.00 . C C . 32 ILE HD13 1 1 
       20 112793  3 1 31 ILE HG12 H  -3.126 40.417 -20.911 1.00 . C C . 32 ILE HG12 1 1 
       20 112794  3 1 31 ILE HG13 H  -3.982 41.923 -20.600 1.00 . C C . 32 ILE HG13 1 1 
       20 112795  3 1 31 ILE HG21 H  -4.787 38.662 -19.339 1.00 . C C . 32 ILE HG21 1 1 
       20 112796  3 1 31 ILE HG22 H  -3.055 38.767 -19.654 1.00 . C C . 32 ILE HG22 1 1 
       20 112797  3 1 31 ILE HG23 H  -3.646 38.679 -17.994 1.00 . C C . 32 ILE HG23 1 1 
       20 112798  3 1 31 ILE N    N  -5.508 42.487 -18.820 1.00 . C C . 32 ILE N    1 1 
       20 112799  3 1 31 ILE O    O  -5.553 40.829 -16.406 1.00 . C C . 32 ILE O    1 1 
       20 112800  3 1 32 GLY C    C  -6.565 38.155 -15.646 1.00 . C C . 33 GLY C    1 1 
       20 112801  3 1 32 GLY CA   C  -7.554 38.946 -16.479 1.00 . C C . 33 GLY CA   1 1 
       20 112802  3 1 32 GLY H    H  -7.230 39.301 -18.541 1.00 . C C . 33 GLY H    1 1 
       20 112803  3 1 32 GLY HA2  H  -7.987 39.722 -15.866 1.00 . C C . 33 GLY HA2  1 1 
       20 112804  3 1 32 GLY HA3  H  -8.340 38.282 -16.810 1.00 . C C . 33 GLY HA3  1 1 
       20 112805  3 1 32 GLY N    N  -6.936 39.556 -17.642 1.00 . C C . 33 GLY N    1 1 
       20 112806  3 1 32 GLY O    O  -6.495 38.322 -14.427 1.00 . C C . 33 GLY O    1 1 
       20 112807  3 1 33 LEU C    C  -3.701 36.038 -16.566 1.00 . C C . 34 LEU C    1 1 
       20 112808  3 1 33 LEU CA   C  -4.811 36.467 -15.613 1.00 . C C . 34 LEU CA   1 1 
       20 112809  3 1 33 LEU CB   C  -5.480 35.234 -15.002 1.00 . C C . 34 LEU CB   1 1 
       20 112810  3 1 33 LEU CD1  C  -7.460 35.271 -16.539 1.00 . C C . 34 LEU CD1  1 1 
       20 112811  3 1 33 LEU CD2  C  -5.513 33.786 -17.048 1.00 . C C . 34 LEU CD2  1 1 
       20 112812  3 1 33 LEU CG   C  -6.356 34.409 -15.946 1.00 . C C . 34 LEU CG   1 1 
       20 112813  3 1 33 LEU H    H  -5.902 37.200 -17.272 1.00 . C C . 34 LEU H    1 1 
       20 112814  3 1 33 LEU HA   H  -4.380 37.062 -14.821 1.00 . C C . 34 LEU HA   1 1 
       20 112815  3 1 33 LEU HB2  H  -4.702 34.589 -14.625 1.00 . C C . 34 LEU HB2  1 1 
       20 112816  3 1 33 LEU HB3  H  -6.098 35.567 -14.181 1.00 . C C . 34 LEU HB3  1 1 
       20 112817  3 1 33 LEU HD11 H  -7.108 35.731 -17.449 1.00 . C C . 34 LEU HD11 1 1 
       20 112818  3 1 33 LEU HD12 H  -7.737 36.039 -15.831 1.00 . C C . 34 LEU HD12 1 1 
       20 112819  3 1 33 LEU HD13 H  -8.321 34.655 -16.755 1.00 . C C . 34 LEU HD13 1 1 
       20 112820  3 1 33 LEU HD21 H  -5.878 32.793 -17.262 1.00 . C C . 34 LEU HD21 1 1 
       20 112821  3 1 33 LEU HD22 H  -4.483 33.729 -16.725 1.00 . C C . 34 LEU HD22 1 1 
       20 112822  3 1 33 LEU HD23 H  -5.578 34.394 -17.939 1.00 . C C . 34 LEU HD23 1 1 
       20 112823  3 1 33 LEU HG   H  -6.822 33.609 -15.387 1.00 . C C . 34 LEU HG   1 1 
       20 112824  3 1 33 LEU N    N  -5.800 37.289 -16.302 1.00 . C C . 34 LEU N    1 1 
       20 112825  3 1 33 LEU O    O  -3.941 35.810 -17.752 1.00 . C C . 34 LEU O    1 1 
       20 112826  3 1 34 MET C    C  -0.585 34.375 -16.177 1.00 . C C . 35 MET C    1 1 
       20 112827  3 1 34 MET CA   C  -1.339 35.521 -16.844 1.00 . C C . 35 MET CA   1 1 
       20 112828  3 1 34 MET CB   C  -0.397 36.707 -17.063 1.00 . C C . 35 MET CB   1 1 
       20 112829  3 1 34 MET CE   C   2.281 37.688 -19.027 1.00 . C C . 35 MET CE   1 1 
       20 112830  3 1 34 MET CG   C  -0.398 37.228 -18.491 1.00 . C C . 35 MET CG   1 1 
       20 112831  3 1 34 MET H    H  -2.357 36.122 -15.088 1.00 . C C . 35 MET H    1 1 
       20 112832  3 1 34 MET HA   H  -1.708 35.185 -17.801 1.00 . C C . 35 MET HA   1 1 
       20 112833  3 1 34 MET HB2  H  -0.694 37.513 -16.408 1.00 . C C . 35 MET HB2  1 1 
       20 112834  3 1 34 MET HB3  H   0.609 36.403 -16.815 1.00 . C C . 35 MET HB3  1 1 
       20 112835  3 1 34 MET HE1  H   2.683 37.963 -19.992 1.00 . C C . 35 MET HE1  1 1 
       20 112836  3 1 34 MET HE2  H   2.997 37.932 -18.257 1.00 . C C . 35 MET HE2  1 1 
       20 112837  3 1 34 MET HE3  H   2.080 36.627 -19.011 1.00 . C C . 35 MET HE3  1 1 
       20 112838  3 1 34 MET HG2  H  -0.128 36.421 -19.155 1.00 . C C . 35 MET HG2  1 1 
       20 112839  3 1 34 MET HG3  H  -1.393 37.573 -18.732 1.00 . C C . 35 MET HG3  1 1 
       20 112840  3 1 34 MET N    N  -2.486 35.927 -16.040 1.00 . C C . 35 MET N    1 1 
       20 112841  3 1 34 MET O    O  -0.137 34.494 -15.037 1.00 . C C . 35 MET O    1 1 
       20 112842  3 1 34 MET SD   S   0.761 38.588 -18.735 1.00 . C C . 35 MET SD   1 1 
       20 112843  3 1 35 VAL C    C   1.182 31.500 -17.421 1.00 . C C . 36 VAL C    1 1 
       20 112844  3 1 35 VAL CA   C   0.250 32.097 -16.373 1.00 . C C . 36 VAL CA   1 1 
       20 112845  3 1 35 VAL CB   C  -0.739 31.013 -15.904 1.00 . C C . 36 VAL CB   1 1 
       20 112846  3 1 35 VAL CG1  C   0.009 29.774 -15.435 1.00 . C C . 36 VAL CG1  1 1 
       20 112847  3 1 35 VAL CG2  C  -1.637 31.553 -14.802 1.00 . C C . 36 VAL CG2  1 1 
       20 112848  3 1 35 VAL H    H  -0.829 33.230 -17.798 1.00 . C C . 36 VAL H    1 1 
       20 112849  3 1 35 VAL HA   H   0.836 32.412 -15.522 1.00 . C C . 36 VAL HA   1 1 
       20 112850  3 1 35 VAL HB   H  -1.361 30.735 -16.742 1.00 . C C . 36 VAL HB   1 1 
       20 112851  3 1 35 VAL HG11 H  -0.440 29.407 -14.524 1.00 . C C . 36 VAL HG11 1 1 
       20 112852  3 1 35 VAL HG12 H  -0.045 29.011 -16.197 1.00 . C C . 36 VAL HG12 1 1 
       20 112853  3 1 35 VAL HG13 H   1.043 30.027 -15.251 1.00 . C C . 36 VAL HG13 1 1 
       20 112854  3 1 35 VAL HG21 H  -1.416 32.596 -14.636 1.00 . C C . 36 VAL HG21 1 1 
       20 112855  3 1 35 VAL HG22 H  -2.672 31.447 -15.095 1.00 . C C . 36 VAL HG22 1 1 
       20 112856  3 1 35 VAL HG23 H  -1.464 30.999 -13.891 1.00 . C C . 36 VAL HG23 1 1 
       20 112857  3 1 35 VAL N    N  -0.450 33.264 -16.895 1.00 . C C . 36 VAL N    1 1 
       20 112858  3 1 35 VAL O    O   0.732 30.948 -18.425 1.00 . C C . 36 VAL O    1 1 
       20 112859  3 1 36 GLY C    C   3.429 31.789 -19.454 1.00 . C C . 37 GLY C    1 1 
       20 112860  3 1 36 GLY CA   C   3.460 31.081 -18.114 1.00 . C C . 37 GLY CA   1 1 
       20 112861  3 1 36 GLY H    H   2.785 32.064 -16.364 1.00 . C C . 37 GLY H    1 1 
       20 112862  3 1 36 GLY HA2  H   4.446 31.185 -17.686 1.00 . C C . 37 GLY HA2  1 1 
       20 112863  3 1 36 GLY HA3  H   3.256 30.032 -18.270 1.00 . C C . 37 GLY HA3  1 1 
       20 112864  3 1 36 GLY N    N   2.484 31.614 -17.182 1.00 . C C . 37 GLY N    1 1 
       20 112865  3 1 36 GLY O    O   3.891 31.251 -20.459 1.00 . C C . 37 GLY O    1 1 
       20 112866  3 1 37 GLY C    C   3.934 34.759 -20.841 1.00 . C C . 38 GLY C    1 1 
       20 112867  3 1 37 GLY CA   C   2.801 33.763 -20.701 1.00 . C C . 38 GLY CA   1 1 
       20 112868  3 1 37 GLY H    H   2.529 33.380 -18.636 1.00 . C C . 38 GLY H    1 1 
       20 112869  3 1 37 GLY HA2  H   2.829 33.080 -21.536 1.00 . C C . 38 GLY HA2  1 1 
       20 112870  3 1 37 GLY HA3  H   1.863 34.299 -20.718 1.00 . C C . 38 GLY HA3  1 1 
       20 112871  3 1 37 GLY N    N   2.881 33.001 -19.468 1.00 . C C . 38 GLY N    1 1 
       20 112872  3 1 37 GLY O    O   4.876 34.756 -20.048 1.00 . C C . 38 GLY O    1 1 
       20 112873  3 1 38 VAL C    C   4.399 37.656 -23.112 1.00 . C C . 39 VAL C    1 1 
       20 112874  3 1 38 VAL CA   C   4.873 36.621 -22.098 1.00 . C C . 39 VAL CA   1 1 
       20 112875  3 1 38 VAL CB   C   6.178 35.980 -22.607 1.00 . C C . 39 VAL CB   1 1 
       20 112876  3 1 38 VAL CG1  C   5.956 35.317 -23.958 1.00 . C C . 39 VAL CG1  1 1 
       20 112877  3 1 38 VAL CG2  C   7.285 37.020 -22.690 1.00 . C C . 39 VAL CG2  1 1 
       20 112878  3 1 38 VAL H    H   3.072 35.568 -22.454 1.00 . C C . 39 VAL H    1 1 
       20 112879  3 1 38 VAL HA   H   5.082 37.117 -21.162 1.00 . C C . 39 VAL HA   1 1 
       20 112880  3 1 38 VAL HB   H   6.480 35.218 -21.903 1.00 . C C . 39 VAL HB   1 1 
       20 112881  3 1 38 VAL HG11 H   4.895 35.243 -24.152 1.00 . C C . 39 VAL HG11 1 1 
       20 112882  3 1 38 VAL HG12 H   6.424 35.908 -24.731 1.00 . C C . 39 VAL HG12 1 1 
       20 112883  3 1 38 VAL HG13 H   6.389 34.327 -23.949 1.00 . C C . 39 VAL HG13 1 1 
       20 112884  3 1 38 VAL HG21 H   7.242 37.514 -23.649 1.00 . C C . 39 VAL HG21 1 1 
       20 112885  3 1 38 VAL HG22 H   7.155 37.748 -21.903 1.00 . C C . 39 VAL HG22 1 1 
       20 112886  3 1 38 VAL HG23 H   8.243 36.535 -22.577 1.00 . C C . 39 VAL HG23 1 1 
       20 112887  3 1 38 VAL N    N   3.846 35.615 -21.855 1.00 . C C . 39 VAL N    1 1 
       20 112888  3 1 38 VAL O    O   3.605 37.351 -24.002 1.00 . C C . 39 VAL O    1 1 
       20 112889  3 1 39 VAL C    C   5.743 40.769 -24.302 1.00 . C C . 40 VAL C    1 1 
       20 112890  3 1 39 VAL CA   C   4.520 39.964 -23.876 1.00 . C C . 40 VAL CA   1 1 
       20 112891  3 1 39 VAL CB   C   3.496 40.913 -23.225 1.00 . C C . 40 VAL CB   1 1 
       20 112892  3 1 39 VAL CG1  C   2.207 40.171 -22.908 1.00 . C C . 40 VAL CG1  1 1 
       20 112893  3 1 39 VAL CG2  C   4.079 41.546 -21.971 1.00 . C C . 40 VAL CG2  1 1 
       20 112894  3 1 39 VAL H    H   5.521 39.064 -22.242 1.00 . C C . 40 VAL H    1 1 
       20 112895  3 1 39 VAL HA   H   4.067 39.525 -24.753 1.00 . C C . 40 VAL HA   1 1 
       20 112896  3 1 39 VAL HB   H   3.269 41.701 -23.928 1.00 . C C . 40 VAL HB   1 1 
       20 112897  3 1 39 VAL HG11 H   1.966 40.299 -21.863 1.00 . C C . 40 VAL HG11 1 1 
       20 112898  3 1 39 VAL HG12 H   1.405 40.567 -23.515 1.00 . C C . 40 VAL HG12 1 1 
       20 112899  3 1 39 VAL HG13 H   2.335 39.120 -23.121 1.00 . C C . 40 VAL HG13 1 1 
       20 112900  3 1 39 VAL HG21 H   3.460 42.377 -21.667 1.00 . C C . 40 VAL HG21 1 1 
       20 112901  3 1 39 VAL HG22 H   4.111 40.812 -21.178 1.00 . C C . 40 VAL HG22 1 1 
       20 112902  3 1 39 VAL HG23 H   5.080 41.897 -22.176 1.00 . C C . 40 VAL HG23 1 1 
       20 112903  3 1 39 VAL N    N   4.892 38.883 -22.971 1.00 . C C . 40 VAL N    1 1 
       20 112904  3 1 39 VAL O    O   5.673 41.490 -25.296 1.00 . C C . 40 VAL O    1 1 
       20 112905  3 1 39 VAL OXT  O   6.825 40.630 -23.550 1.00 . C C . 40 VAL OXT  1 1 
       20 112906  4 1  1 ASP C    C  -6.323 -0.883 -12.617 1.00 . D D .  1 ASP C    1 1 
       20 112907  4 1  1 ASP CA   C  -5.111 -1.691 -12.165 1.00 . D D .  1 ASP CA   1 1 
       20 112908  4 1  1 ASP CB   C  -3.986 -1.564 -13.192 1.00 . D D .  1 ASP CB   1 1 
       20 112909  4 1  1 ASP CG   C  -2.677 -2.143 -12.692 1.00 . D D .  1 ASP CG   1 1 
       20 112910  4 1  1 ASP H1   H  -4.666 -3.594 -11.608 1.00 . D D .  1 ASP H1   1 1 
       20 112911  4 1  1 ASP H2   H  -6.230 -3.160 -11.317 1.00 . D D .  1 ASP H2   1 1 
       20 112912  4 1  1 ASP H3   H  -5.741 -3.494 -12.855 1.00 . D D .  1 ASP H3   1 1 
       20 112913  4 1  1 ASP HA   H  -4.768 -1.301 -11.218 1.00 . D D .  1 ASP HA   1 1 
       20 112914  4 1  1 ASP HB2  H  -4.269 -2.088 -14.094 1.00 . D D .  1 ASP HB2  1 1 
       20 112915  4 1  1 ASP HB3  H  -3.832 -0.519 -13.421 1.00 . D D .  1 ASP HB3  1 1 
       20 112916  4 1  1 ASP N    N  -5.464 -3.093 -11.971 1.00 . D D .  1 ASP N    1 1 
       20 112917  4 1  1 ASP O    O  -7.071 -1.308 -13.497 1.00 . D D .  1 ASP O    1 1 
       20 112918  4 1  1 ASP OD1  O  -2.655 -2.666 -11.559 1.00 . D D .  1 ASP OD1  1 1 
       20 112919  4 1  1 ASP OD2  O  -1.675 -2.073 -13.434 1.00 . D D .  1 ASP OD2  1 1 
       20 112920  4 1  2 ALA C    C  -7.162  2.578 -12.609 1.00 . D D .  2 ALA C    1 1 
       20 112921  4 1  2 ALA CA   C  -7.632  1.151 -12.349 1.00 . D D .  2 ALA CA   1 1 
       20 112922  4 1  2 ALA CB   C  -8.673  1.130 -11.239 1.00 . D D .  2 ALA CB   1 1 
       20 112923  4 1  2 ALA H    H  -5.881  0.567 -11.314 1.00 . D D .  2 ALA H    1 1 
       20 112924  4 1  2 ALA HA   H  -8.092  0.765 -13.247 1.00 . D D .  2 ALA HA   1 1 
       20 112925  4 1  2 ALA HB1  H  -9.554  0.608 -11.583 1.00 . D D .  2 ALA HB1  1 1 
       20 112926  4 1  2 ALA HB2  H  -8.268  0.623 -10.376 1.00 . D D .  2 ALA HB2  1 1 
       20 112927  4 1  2 ALA HB3  H  -8.935  2.143 -10.972 1.00 . D D .  2 ALA HB3  1 1 
       20 112928  4 1  2 ALA N    N  -6.512  0.283 -12.008 1.00 . D D .  2 ALA N    1 1 
       20 112929  4 1  2 ALA O    O  -6.882  3.328 -11.675 1.00 . D D .  2 ALA O    1 1 
       20 112930  4 1  3 GLU C    C  -7.660  5.333 -13.836 1.00 . D D .  3 GLU C    1 1 
       20 112931  4 1  3 GLU CA   C  -6.640  4.283 -14.266 1.00 . D D .  3 GLU CA   1 1 
       20 112932  4 1  3 GLU CB   C  -6.419  4.359 -15.778 1.00 . D D .  3 GLU CB   1 1 
       20 112933  4 1  3 GLU CD   C  -5.751  2.035 -16.507 1.00 . D D .  3 GLU CD   1 1 
       20 112934  4 1  3 GLU CG   C  -5.298  3.463 -16.276 1.00 . D D .  3 GLU CG   1 1 
       20 112935  4 1  3 GLU H    H  -7.315  2.302 -14.584 1.00 . D D .  3 GLU H    1 1 
       20 112936  4 1  3 GLU HA   H  -5.705  4.481 -13.765 1.00 . D D .  3 GLU HA   1 1 
       20 112937  4 1  3 GLU HB2  H  -7.332  4.070 -16.278 1.00 . D D .  3 GLU HB2  1 1 
       20 112938  4 1  3 GLU HB3  H  -6.182  5.379 -16.043 1.00 . D D .  3 GLU HB3  1 1 
       20 112939  4 1  3 GLU HG2  H  -4.923  3.861 -17.207 1.00 . D D .  3 GLU HG2  1 1 
       20 112940  4 1  3 GLU HG3  H  -4.505  3.459 -15.542 1.00 . D D .  3 GLU HG3  1 1 
       20 112941  4 1  3 GLU N    N  -7.078  2.945 -13.884 1.00 . D D .  3 GLU N    1 1 
       20 112942  4 1  3 GLU O    O  -7.303  6.465 -13.510 1.00 . D D .  3 GLU O    1 1 
       20 112943  4 1  3 GLU OE1  O  -5.727  1.241 -15.544 1.00 . D D .  3 GLU OE1  1 1 
       20 112944  4 1  3 GLU OE2  O  -6.130  1.711 -17.652 1.00 . D D .  3 GLU OE2  1 1 
       20 112945  4 1  4 PHE C    C -11.160  5.091 -12.808 1.00 . D D .  4 PHE C    1 1 
       20 112946  4 1  4 PHE CA   C -10.006  5.856 -13.449 1.00 . D D .  4 PHE CA   1 1 
       20 112947  4 1  4 PHE CB   C -10.508  6.635 -14.666 1.00 . D D .  4 PHE CB   1 1 
       20 112948  4 1  4 PHE CD1  C  -8.639  8.081 -15.511 1.00 . D D .  4 PHE CD1  1 1 
       20 112949  4 1  4 PHE CD2  C -10.428  9.120 -14.325 1.00 . D D .  4 PHE CD2  1 1 
       20 112950  4 1  4 PHE CE1  C  -8.027  9.309 -15.672 1.00 . D D .  4 PHE CE1  1 1 
       20 112951  4 1  4 PHE CE2  C  -9.820 10.351 -14.483 1.00 . D D .  4 PHE CE2  1 1 
       20 112952  4 1  4 PHE CG   C  -9.845  7.972 -14.838 1.00 . D D .  4 PHE CG   1 1 
       20 112953  4 1  4 PHE CZ   C  -8.617 10.446 -15.156 1.00 . D D .  4 PHE CZ   1 1 
       20 112954  4 1  4 PHE H    H  -9.155  4.032 -14.107 1.00 . D D .  4 PHE H    1 1 
       20 112955  4 1  4 PHE HA   H  -9.606  6.552 -12.727 1.00 . D D .  4 PHE HA   1 1 
       20 112956  4 1  4 PHE HB2  H -10.322  6.056 -15.558 1.00 . D D .  4 PHE HB2  1 1 
       20 112957  4 1  4 PHE HB3  H -11.570  6.801 -14.565 1.00 . D D .  4 PHE HB3  1 1 
       20 112958  4 1  4 PHE HD1  H  -8.176  7.191 -15.916 1.00 . D D .  4 PHE HD1  1 1 
       20 112959  4 1  4 PHE HD2  H -11.368  9.048 -13.798 1.00 . D D .  4 PHE HD2  1 1 
       20 112960  4 1  4 PHE HE1  H  -7.086  9.379 -16.198 1.00 . D D .  4 PHE HE1  1 1 
       20 112961  4 1  4 PHE HE2  H -10.284 11.239 -14.078 1.00 . D D .  4 PHE HE2  1 1 
       20 112962  4 1  4 PHE HZ   H  -8.141 11.407 -15.280 1.00 . D D .  4 PHE HZ   1 1 
       20 112963  4 1  4 PHE N    N  -8.932  4.949 -13.837 1.00 . D D .  4 PHE N    1 1 
       20 112964  4 1  4 PHE O    O -11.867  4.338 -13.478 1.00 . D D .  4 PHE O    1 1 
       20 112965  4 1  5 ARG C    C -13.224  5.619  -9.959 1.00 . D D .  5 ARG C    1 1 
       20 112966  4 1  5 ARG CA   C -12.411  4.618 -10.775 1.00 . D D .  5 ARG CA   1 1 
       20 112967  4 1  5 ARG CB   C -11.828  3.546  -9.853 1.00 . D D .  5 ARG CB   1 1 
       20 112968  4 1  5 ARG CD   C -13.616  1.780  -9.867 1.00 . D D .  5 ARG CD   1 1 
       20 112969  4 1  5 ARG CG   C -12.190  2.128 -10.263 1.00 . D D .  5 ARG CG   1 1 
       20 112970  4 1  5 ARG CZ   C -15.111 -0.172  -9.895 1.00 . D D .  5 ARG CZ   1 1 
       20 112971  4 1  5 ARG H    H -10.748  5.903 -11.028 1.00 . D D .  5 ARG H    1 1 
       20 112972  4 1  5 ARG HA   H -13.061  4.146 -11.495 1.00 . D D .  5 ARG HA   1 1 
       20 112973  4 1  5 ARG HB2  H -10.751  3.633  -9.853 1.00 . D D .  5 ARG HB2  1 1 
       20 112974  4 1  5 ARG HB3  H -12.194  3.712  -8.851 1.00 . D D .  5 ARG HB3  1 1 
       20 112975  4 1  5 ARG HD2  H -13.713  1.881  -8.796 1.00 . D D .  5 ARG HD2  1 1 
       20 112976  4 1  5 ARG HD3  H -14.289  2.469 -10.356 1.00 . D D .  5 ARG HD3  1 1 
       20 112977  4 1  5 ARG HE   H -13.332 -0.085 -10.794 1.00 . D D .  5 ARG HE   1 1 
       20 112978  4 1  5 ARG HG2  H -12.094  2.037 -11.335 1.00 . D D .  5 ARG HG2  1 1 
       20 112979  4 1  5 ARG HG3  H -11.513  1.439  -9.780 1.00 . D D .  5 ARG HG3  1 1 
       20 112980  4 1  5 ARG HH11 H -15.810  1.419  -8.865 1.00 . D D .  5 ARG HH11 1 1 
       20 112981  4 1  5 ARG HH12 H -16.854  0.037  -8.893 1.00 . D D .  5 ARG HH12 1 1 
       20 112982  4 1  5 ARG HH21 H -14.698 -1.911 -10.839 1.00 . D D .  5 ARG HH21 1 1 
       20 112983  4 1  5 ARG HH22 H -16.220 -1.857 -10.015 1.00 . D D .  5 ARG HH22 1 1 
       20 112984  4 1  5 ARG N    N -11.344  5.290 -11.507 1.00 . D D .  5 ARG N    1 1 
       20 112985  4 1  5 ARG NE   N -13.973  0.416 -10.249 1.00 . D D .  5 ARG NE   1 1 
       20 112986  4 1  5 ARG NH1  N -15.997  0.481  -9.157 1.00 . D D .  5 ARG NH1  1 1 
       20 112987  4 1  5 ARG NH2  N -15.364 -1.416 -10.282 1.00 . D D .  5 ARG NH2  1 1 
       20 112988  4 1  5 ARG O    O -12.750  6.144  -8.951 1.00 . D D .  5 ARG O    1 1 
       20 112989  4 1  6 HIS C    C -16.589  6.114  -9.215 1.00 . D D .  6 HIS C    1 1 
       20 112990  4 1  6 HIS CA   C -15.329  6.816  -9.713 1.00 . D D .  6 HIS CA   1 1 
       20 112991  4 1  6 HIS CB   C -15.707  7.971 -10.641 1.00 . D D .  6 HIS CB   1 1 
       20 112992  4 1  6 HIS CD2  C -18.016  9.044 -10.150 1.00 . D D .  6 HIS CD2  1 1 
       20 112993  4 1  6 HIS CE1  C -17.347 10.642  -8.806 1.00 . D D .  6 HIS CE1  1 1 
       20 112994  4 1  6 HIS CG   C -16.672  8.940 -10.030 1.00 . D D .  6 HIS CG   1 1 
       20 112995  4 1  6 HIS H    H -14.771  5.429 -11.211 1.00 . D D .  6 HIS H    1 1 
       20 112996  4 1  6 HIS HA   H -14.793  7.211  -8.863 1.00 . D D .  6 HIS HA   1 1 
       20 112997  4 1  6 HIS HB2  H -14.814  8.516 -10.908 1.00 . D D .  6 HIS HB2  1 1 
       20 112998  4 1  6 HIS HB3  H -16.160  7.570 -11.537 1.00 . D D .  6 HIS HB3  1 1 
       20 112999  4 1  6 HIS HD1  H -15.365 10.144  -8.899 1.00 . D D .  6 HIS HD1  1 1 
       20 113000  4 1  6 HIS HD2  H -18.660  8.408 -10.741 1.00 . D D .  6 HIS HD2  1 1 
       20 113001  4 1  6 HIS HE1  H -17.347 11.494  -8.143 1.00 . D D .  6 HIS HE1  1 1 
       20 113002  4 1  6 HIS HE2  H -19.338 10.373  -9.202 1.00 . D D .  6 HIS HE2  1 1 
       20 113003  4 1  6 HIS N    N -14.450  5.879 -10.402 1.00 . D D .  6 HIS N    1 1 
       20 113004  4 1  6 HIS ND1  N -16.283  9.956  -9.183 1.00 . D D .  6 HIS ND1  1 1 
       20 113005  4 1  6 HIS NE2  N -18.411 10.110  -9.379 1.00 . D D .  6 HIS NE2  1 1 
       20 113006  4 1  6 HIS O    O -17.454  5.736 -10.006 1.00 . D D .  6 HIS O    1 1 
       20 113007  4 1  7 ASP C    C -18.687  6.287  -6.517 1.00 . D D .  7 ASP C    1 1 
       20 113008  4 1  7 ASP CA   C -17.840  5.287  -7.299 1.00 . D D .  7 ASP CA   1 1 
       20 113009  4 1  7 ASP CB   C -17.386  4.155  -6.377 1.00 . D D .  7 ASP CB   1 1 
       20 113010  4 1  7 ASP CG   C -18.545  3.317  -5.874 1.00 . D D .  7 ASP CG   1 1 
       20 113011  4 1  7 ASP H    H -15.964  6.267  -7.323 1.00 . D D .  7 ASP H    1 1 
       20 113012  4 1  7 ASP HA   H -18.439  4.872  -8.095 1.00 . D D .  7 ASP HA   1 1 
       20 113013  4 1  7 ASP HB2  H -16.708  3.510  -6.916 1.00 . D D .  7 ASP HB2  1 1 
       20 113014  4 1  7 ASP HB3  H -16.874  4.576  -5.525 1.00 . D D .  7 ASP HB3  1 1 
       20 113015  4 1  7 ASP N    N -16.686  5.944  -7.901 1.00 . D D .  7 ASP N    1 1 
       20 113016  4 1  7 ASP O    O -18.339  6.672  -5.401 1.00 . D D .  7 ASP O    1 1 
       20 113017  4 1  7 ASP OD1  O -19.679  3.523  -6.356 1.00 . D D .  7 ASP OD1  1 1 
       20 113018  4 1  7 ASP OD2  O -18.320  2.455  -4.998 1.00 . D D .  7 ASP OD2  1 1 
       20 113019  4 1  8 SER C    C -22.147  7.381  -6.844 1.00 . D D .  8 SER C    1 1 
       20 113020  4 1  8 SER CA   C -20.694  7.664  -6.474 1.00 . D D .  8 SER CA   1 1 
       20 113021  4 1  8 SER CB   C -20.321  9.090  -6.882 1.00 . D D .  8 SER CB   1 1 
       20 113022  4 1  8 SER H    H -20.023  6.361  -8.003 1.00 . D D .  8 SER H    1 1 
       20 113023  4 1  8 SER HA   H -20.581  7.562  -5.405 1.00 . D D .  8 SER HA   1 1 
       20 113024  4 1  8 SER HB2  H -20.224  9.142  -7.955 1.00 . D D .  8 SER HB2  1 1 
       20 113025  4 1  8 SER HB3  H -21.096  9.769  -6.557 1.00 . D D .  8 SER HB3  1 1 
       20 113026  4 1  8 SER HG   H -19.260 10.148  -5.620 1.00 . D D .  8 SER HG   1 1 
       20 113027  4 1  8 SER N    N -19.800  6.705  -7.112 1.00 . D D .  8 SER N    1 1 
       20 113028  4 1  8 SER O    O -22.432  6.513  -7.669 1.00 . D D .  8 SER O    1 1 
       20 113029  4 1  8 SER OG   O -19.093  9.484  -6.293 1.00 . D D .  8 SER OG   1 1 
       20 113030  4 1  9 GLY C    C -25.047  9.042  -7.368 1.00 . D D .  9 GLY C    1 1 
       20 113031  4 1  9 GLY CA   C -24.476  7.936  -6.504 1.00 . D D .  9 GLY CA   1 1 
       20 113032  4 1  9 GLY H    H -22.777  8.799  -5.579 1.00 . D D .  9 GLY H    1 1 
       20 113033  4 1  9 GLY HA2  H -24.612  6.991  -7.009 1.00 . D D .  9 GLY HA2  1 1 
       20 113034  4 1  9 GLY HA3  H -25.014  7.913  -5.567 1.00 . D D .  9 GLY HA3  1 1 
       20 113035  4 1  9 GLY N    N -23.063  8.121  -6.227 1.00 . D D .  9 GLY N    1 1 
       20 113036  4 1  9 GLY O    O -26.203  8.977  -7.788 1.00 . D D .  9 GLY O    1 1 
       20 113037  4 1 10 TYR C    C -23.499 12.113  -8.769 1.00 . D D . 10 TYR C    1 1 
       20 113038  4 1 10 TYR CA   C -24.671 11.188  -8.452 1.00 . D D . 10 TYR CA   1 1 
       20 113039  4 1 10 TYR CB   C -25.773 11.970  -7.736 1.00 . D D . 10 TYR CB   1 1 
       20 113040  4 1 10 TYR CD1  C -26.515 13.645  -9.474 1.00 . D D . 10 TYR CD1  1 1 
       20 113041  4 1 10 TYR CD2  C -28.084 12.001  -8.754 1.00 . D D . 10 TYR CD2  1 1 
       20 113042  4 1 10 TYR CE1  C -27.460 14.178 -10.330 1.00 . D D . 10 TYR CE1  1 1 
       20 113043  4 1 10 TYR CE2  C -29.034 12.527  -9.608 1.00 . D D . 10 TYR CE2  1 1 
       20 113044  4 1 10 TYR CG   C -26.810 12.549  -8.672 1.00 . D D . 10 TYR CG   1 1 
       20 113045  4 1 10 TYR CZ   C -28.717 13.615 -10.394 1.00 . D D . 10 TYR CZ   1 1 
       20 113046  4 1 10 TYR H    H -23.327 10.055  -7.272 1.00 . D D . 10 TYR H    1 1 
       20 113047  4 1 10 TYR HA   H -25.065 10.794  -9.378 1.00 . D D . 10 TYR HA   1 1 
       20 113048  4 1 10 TYR HB2  H -26.280 11.314  -7.046 1.00 . D D . 10 TYR HB2  1 1 
       20 113049  4 1 10 TYR HB3  H -25.328 12.787  -7.187 1.00 . D D . 10 TYR HB3  1 1 
       20 113050  4 1 10 TYR HD1  H -25.529 14.083  -9.421 1.00 . D D . 10 TYR HD1  1 1 
       20 113051  4 1 10 TYR HD2  H -28.329 11.149  -8.136 1.00 . D D . 10 TYR HD2  1 1 
       20 113052  4 1 10 TYR HE1  H -27.212 15.030 -10.946 1.00 . D D . 10 TYR HE1  1 1 
       20 113053  4 1 10 TYR HE2  H -30.019 12.086  -9.658 1.00 . D D . 10 TYR HE2  1 1 
       20 113054  4 1 10 TYR HH   H -30.533 13.838 -10.983 1.00 . D D . 10 TYR HH   1 1 
       20 113055  4 1 10 TYR N    N -24.237 10.060  -7.635 1.00 . D D . 10 TYR N    1 1 
       20 113056  4 1 10 TYR O    O -22.909 12.713  -7.871 1.00 . D D . 10 TYR O    1 1 
       20 113057  4 1 10 TYR OH   O -29.661 14.142 -11.245 1.00 . D D . 10 TYR OH   1 1 
       20 113058  4 1 11 GLU C    C -22.577 14.457 -10.886 1.00 . D D . 11 GLU C    1 1 
       20 113059  4 1 11 GLU CA   C -22.070 13.073 -10.488 1.00 . D D . 11 GLU CA   1 1 
       20 113060  4 1 11 GLU CB   C -21.333 12.430 -11.665 1.00 . D D . 11 GLU CB   1 1 
       20 113061  4 1 11 GLU CD   C -18.830 12.688 -11.882 1.00 . D D . 11 GLU CD   1 1 
       20 113062  4 1 11 GLU CG   C -20.191 13.275 -12.203 1.00 . D D . 11 GLU CG   1 1 
       20 113063  4 1 11 GLU H    H -23.679 11.718 -10.721 1.00 . D D . 11 GLU H    1 1 
       20 113064  4 1 11 GLU HA   H -21.385 13.179  -9.661 1.00 . D D . 11 GLU HA   1 1 
       20 113065  4 1 11 GLU HB2  H -20.932 11.479 -11.346 1.00 . D D . 11 GLU HB2  1 1 
       20 113066  4 1 11 GLU HB3  H -22.038 12.263 -12.466 1.00 . D D . 11 GLU HB3  1 1 
       20 113067  4 1 11 GLU HG2  H -20.289 13.350 -13.275 1.00 . D D . 11 GLU HG2  1 1 
       20 113068  4 1 11 GLU HG3  H -20.253 14.261 -11.767 1.00 . D D . 11 GLU HG3  1 1 
       20 113069  4 1 11 GLU N    N -23.170 12.222 -10.052 1.00 . D D . 11 GLU N    1 1 
       20 113070  4 1 11 GLU O    O -23.422 14.589 -11.771 1.00 . D D . 11 GLU O    1 1 
       20 113071  4 1 11 GLU OE1  O -18.449 12.689 -10.692 1.00 . D D . 11 GLU OE1  1 1 
       20 113072  4 1 11 GLU OE2  O -18.145 12.228 -12.820 1.00 . D D . 11 GLU OE2  1 1 
       20 113073  4 1 12 VAL C    C -21.235 17.761 -10.670 1.00 . D D . 12 VAL C    1 1 
       20 113074  4 1 12 VAL CA   C -22.453 16.858 -10.509 1.00 . D D . 12 VAL CA   1 1 
       20 113075  4 1 12 VAL CB   C -23.354 17.423  -9.395 1.00 . D D . 12 VAL CB   1 1 
       20 113076  4 1 12 VAL CG1  C -23.729 18.867  -9.693 1.00 . D D . 12 VAL CG1  1 1 
       20 113077  4 1 12 VAL CG2  C -24.598 16.563  -9.229 1.00 . D D . 12 VAL CG2  1 1 
       20 113078  4 1 12 VAL H    H -21.384 15.316  -9.530 1.00 . D D . 12 VAL H    1 1 
       20 113079  4 1 12 VAL HA   H -23.014 16.859 -11.433 1.00 . D D . 12 VAL HA   1 1 
       20 113080  4 1 12 VAL HB   H -22.801 17.402  -8.468 1.00 . D D . 12 VAL HB   1 1 
       20 113081  4 1 12 VAL HG11 H -22.959 19.524  -9.317 1.00 . D D . 12 VAL HG11 1 1 
       20 113082  4 1 12 VAL HG12 H -23.829 19.001 -10.760 1.00 . D D . 12 VAL HG12 1 1 
       20 113083  4 1 12 VAL HG13 H -24.667 19.101  -9.211 1.00 . D D . 12 VAL HG13 1 1 
       20 113084  4 1 12 VAL HG21 H -24.878 16.149 -10.186 1.00 . D D . 12 VAL HG21 1 1 
       20 113085  4 1 12 VAL HG22 H -24.391 15.761  -8.536 1.00 . D D . 12 VAL HG22 1 1 
       20 113086  4 1 12 VAL HG23 H -25.406 17.169  -8.847 1.00 . D D . 12 VAL HG23 1 1 
       20 113087  4 1 12 VAL N    N -22.054 15.485 -10.225 1.00 . D D . 12 VAL N    1 1 
       20 113088  4 1 12 VAL O    O -20.489 17.991  -9.718 1.00 . D D . 12 VAL O    1 1 
       20 113089  4 1 13 HIS C    C -20.389 20.458 -12.797 1.00 . D D . 13 HIS C    1 1 
       20 113090  4 1 13 HIS CA   C -19.913 19.152 -12.168 1.00 . D D . 13 HIS CA   1 1 
       20 113091  4 1 13 HIS CB   C -18.919 18.457 -13.100 1.00 . D D . 13 HIS CB   1 1 
       20 113092  4 1 13 HIS CD2  C -17.981 16.979 -11.186 1.00 . D D . 13 HIS CD2  1 1 
       20 113093  4 1 13 HIS CE1  C -17.230 15.317 -12.404 1.00 . D D . 13 HIS CE1  1 1 
       20 113094  4 1 13 HIS CG   C -18.249 17.269 -12.481 1.00 . D D . 13 HIS CG   1 1 
       20 113095  4 1 13 HIS H    H -21.669 18.052 -12.600 1.00 . D D . 13 HIS H    1 1 
       20 113096  4 1 13 HIS HA   H -19.421 19.376 -11.234 1.00 . D D . 13 HIS HA   1 1 
       20 113097  4 1 13 HIS HB2  H -19.440 18.120 -13.984 1.00 . D D . 13 HIS HB2  1 1 
       20 113098  4 1 13 HIS HB3  H -18.151 19.161 -13.387 1.00 . D D . 13 HIS HB3  1 1 
       20 113099  4 1 13 HIS HD1  H -17.808 16.123 -14.193 1.00 . D D . 13 HIS HD1  1 1 
       20 113100  4 1 13 HIS HD2  H -18.221 17.591 -10.328 1.00 . D D . 13 HIS HD2  1 1 
       20 113101  4 1 13 HIS HE1  H -16.773 14.385 -12.700 1.00 . D D . 13 HIS HE1  1 1 
       20 113102  4 1 13 HIS HE2  H -17.111 15.255 -10.360 1.00 . D D . 13 HIS HE2  1 1 
       20 113103  4 1 13 HIS N    N -21.040 18.272 -11.882 1.00 . D D . 13 HIS N    1 1 
       20 113104  4 1 13 HIS ND1  N -17.764 16.210 -13.218 1.00 . D D . 13 HIS ND1  1 1 
       20 113105  4 1 13 HIS NE2  N -17.348 15.760 -11.165 1.00 . D D . 13 HIS NE2  1 1 
       20 113106  4 1 13 HIS O    O -21.194 20.453 -13.729 1.00 . D D . 13 HIS O    1 1 
       20 113107  4 1 14 HIS C    C -19.032 23.776 -12.964 1.00 . D D . 14 HIS C    1 1 
       20 113108  4 1 14 HIS CA   C -20.262 22.890 -12.791 1.00 . D D . 14 HIS CA   1 1 
       20 113109  4 1 14 HIS CB   C -21.261 23.561 -11.849 1.00 . D D . 14 HIS CB   1 1 
       20 113110  4 1 14 HIS CD2  C -23.265 21.920 -11.984 1.00 . D D . 14 HIS CD2  1 1 
       20 113111  4 1 14 HIS CE1  C -24.813 23.354 -12.580 1.00 . D D . 14 HIS CE1  1 1 
       20 113112  4 1 14 HIS CG   C -22.679 23.137 -12.078 1.00 . D D . 14 HIS CG   1 1 
       20 113113  4 1 14 HIS H    H -19.250 21.515 -11.539 1.00 . D D . 14 HIS H    1 1 
       20 113114  4 1 14 HIS HA   H -20.727 22.750 -13.755 1.00 . D D . 14 HIS HA   1 1 
       20 113115  4 1 14 HIS HB2  H -21.003 23.317 -10.829 1.00 . D D . 14 HIS HB2  1 1 
       20 113116  4 1 14 HIS HB3  H -21.208 24.632 -11.982 1.00 . D D . 14 HIS HB3  1 1 
       20 113117  4 1 14 HIS HD1  H -23.565 24.974 -12.604 1.00 . D D . 14 HIS HD1  1 1 
       20 113118  4 1 14 HIS HD2  H -22.780 20.993 -11.711 1.00 . D D . 14 HIS HD2  1 1 
       20 113119  4 1 14 HIS HE1  H -25.764 23.782 -12.863 1.00 . D D . 14 HIS HE1  1 1 
       20 113120  4 1 14 HIS N    N -19.887 21.576 -12.280 1.00 . D D . 14 HIS N    1 1 
       20 113121  4 1 14 HIS ND1  N -23.675 24.013 -12.454 1.00 . D D . 14 HIS ND1  1 1 
       20 113122  4 1 14 HIS NE2  N -24.592 22.082 -12.301 1.00 . D D . 14 HIS NE2  1 1 
       20 113123  4 1 14 HIS O    O -18.279 23.998 -12.016 1.00 . D D . 14 HIS O    1 1 
       20 113124  4 1 15 GLN C    C -18.145 26.407 -15.194 1.00 . D D . 15 GLN C    1 1 
       20 113125  4 1 15 GLN CA   C -17.697 25.140 -14.474 1.00 . D D . 15 GLN CA   1 1 
       20 113126  4 1 15 GLN CB   C -16.672 24.390 -15.327 1.00 . D D . 15 GLN CB   1 1 
       20 113127  4 1 15 GLN CD   C -14.571 25.344 -14.299 1.00 . D D . 15 GLN CD   1 1 
       20 113128  4 1 15 GLN CG   C -15.373 24.093 -14.595 1.00 . D D . 15 GLN CG   1 1 
       20 113129  4 1 15 GLN H    H -19.472 24.065 -14.892 1.00 . D D . 15 GLN H    1 1 
       20 113130  4 1 15 GLN HA   H -17.239 25.416 -13.537 1.00 . D D . 15 GLN HA   1 1 
       20 113131  4 1 15 GLN HB2  H -17.103 23.453 -15.646 1.00 . D D . 15 GLN HB2  1 1 
       20 113132  4 1 15 GLN HB3  H -16.441 24.986 -16.197 1.00 . D D . 15 GLN HB3  1 1 
       20 113133  4 1 15 GLN HE21 H -12.902 24.272 -14.162 1.00 . D D . 15 GLN HE21 1 1 
       20 113134  4 1 15 GLN HE22 H -12.725 25.972 -13.910 1.00 . D D . 15 GLN HE22 1 1 
       20 113135  4 1 15 GLN HG2  H -15.605 23.603 -13.661 1.00 . D D . 15 GLN HG2  1 1 
       20 113136  4 1 15 GLN HG3  H -14.774 23.435 -15.207 1.00 . D D . 15 GLN HG3  1 1 
       20 113137  4 1 15 GLN N    N -18.836 24.279 -14.178 1.00 . D D . 15 GLN N    1 1 
       20 113138  4 1 15 GLN NE2  N -13.268 25.180 -14.103 1.00 . D D . 15 GLN NE2  1 1 
       20 113139  4 1 15 GLN O    O -18.900 26.349 -16.165 1.00 . D D . 15 GLN O    1 1 
       20 113140  4 1 15 GLN OE1  O -15.116 26.447 -14.246 1.00 . D D . 15 GLN OE1  1 1 
       20 113141  4 1 16 LYS C    C -16.775 29.636 -15.654 1.00 . D D . 16 LYS C    1 1 
       20 113142  4 1 16 LYS CA   C -18.027 28.836 -15.308 1.00 . D D . 16 LYS CA   1 1 
       20 113143  4 1 16 LYS CB   C -18.912 29.641 -14.354 1.00 . D D . 16 LYS CB   1 1 
       20 113144  4 1 16 LYS CD   C -19.797 31.981 -14.126 1.00 . D D . 16 LYS CD   1 1 
       20 113145  4 1 16 LYS CE   C -20.719 33.032 -14.726 1.00 . D D . 16 LYS CE   1 1 
       20 113146  4 1 16 LYS CG   C -19.671 30.768 -15.033 1.00 . D D . 16 LYS CG   1 1 
       20 113147  4 1 16 LYS H    H -17.078 27.535 -13.935 1.00 . D D . 16 LYS H    1 1 
       20 113148  4 1 16 LYS HA   H -18.577 28.640 -16.216 1.00 . D D . 16 LYS HA   1 1 
       20 113149  4 1 16 LYS HB2  H -19.629 28.974 -13.899 1.00 . D D . 16 LYS HB2  1 1 
       20 113150  4 1 16 LYS HB3  H -18.290 30.069 -13.581 1.00 . D D . 16 LYS HB3  1 1 
       20 113151  4 1 16 LYS HD2  H -20.198 31.668 -13.174 1.00 . D D . 16 LYS HD2  1 1 
       20 113152  4 1 16 LYS HD3  H -18.817 32.414 -13.982 1.00 . D D . 16 LYS HD3  1 1 
       20 113153  4 1 16 LYS HE2  H -20.510 33.983 -14.261 1.00 . D D . 16 LYS HE2  1 1 
       20 113154  4 1 16 LYS HE3  H -20.524 33.099 -15.786 1.00 . D D . 16 LYS HE3  1 1 
       20 113155  4 1 16 LYS HG2  H -19.144 31.056 -15.930 1.00 . D D . 16 LYS HG2  1 1 
       20 113156  4 1 16 LYS HG3  H -20.661 30.418 -15.291 1.00 . D D . 16 LYS HG3  1 1 
       20 113157  4 1 16 LYS HZ1  H -22.259 31.675 -14.338 1.00 . D D . 16 LYS HZ1  1 1 
       20 113158  4 1 16 LYS HZ2  H -22.707 32.945 -15.362 1.00 . D D . 16 LYS HZ2  1 1 
       20 113159  4 1 16 LYS HZ3  H -22.529 33.219 -13.702 1.00 . D D . 16 LYS HZ3  1 1 
       20 113160  4 1 16 LYS N    N -17.676 27.553 -14.711 1.00 . D D . 16 LYS N    1 1 
       20 113161  4 1 16 LYS NZ   N -22.154 32.694 -14.517 1.00 . D D . 16 LYS NZ   1 1 
       20 113162  4 1 16 LYS O    O -15.966 29.951 -14.780 1.00 . D D . 16 LYS O    1 1 
       20 113163  4 1 17 LEU C    C -15.910 31.972 -18.157 1.00 . D D . 17 LEU C    1 1 
       20 113164  4 1 17 LEU CA   C -15.468 30.728 -17.394 1.00 . D D . 17 LEU CA   1 1 
       20 113165  4 1 17 LEU CB   C -14.578 29.859 -18.284 1.00 . D D . 17 LEU CB   1 1 
       20 113166  4 1 17 LEU CD1  C -12.428 30.183 -17.036 1.00 . D D . 17 LEU CD1  1 1 
       20 113167  4 1 17 LEU CD2  C -13.918 28.253 -16.475 1.00 . D D . 17 LEU CD2  1 1 
       20 113168  4 1 17 LEU CG   C -13.410 29.160 -17.587 1.00 . D D . 17 LEU CG   1 1 
       20 113169  4 1 17 LEU H    H -17.300 29.684 -17.582 1.00 . D D . 17 LEU H    1 1 
       20 113170  4 1 17 LEU HA   H -14.905 31.035 -16.525 1.00 . D D . 17 LEU HA   1 1 
       20 113171  4 1 17 LEU HB2  H -15.199 29.098 -18.730 1.00 . D D . 17 LEU HB2  1 1 
       20 113172  4 1 17 LEU HB3  H -14.171 30.491 -19.060 1.00 . D D . 17 LEU HB3  1 1 
       20 113173  4 1 17 LEU HD11 H -12.001 29.812 -16.116 1.00 . D D . 17 LEU HD11 1 1 
       20 113174  4 1 17 LEU HD12 H -12.945 31.111 -16.844 1.00 . D D . 17 LEU HD12 1 1 
       20 113175  4 1 17 LEU HD13 H -11.642 30.351 -17.757 1.00 . D D . 17 LEU HD13 1 1 
       20 113176  4 1 17 LEU HD21 H -14.876 27.842 -16.757 1.00 . D D . 17 LEU HD21 1 1 
       20 113177  4 1 17 LEU HD22 H -14.025 28.825 -15.565 1.00 . D D . 17 LEU HD22 1 1 
       20 113178  4 1 17 LEU HD23 H -13.214 27.450 -16.316 1.00 . D D . 17 LEU HD23 1 1 
       20 113179  4 1 17 LEU HG   H -12.884 28.547 -18.306 1.00 . D D . 17 LEU HG   1 1 
       20 113180  4 1 17 LEU N    N -16.622 29.963 -16.932 1.00 . D D . 17 LEU N    1 1 
       20 113181  4 1 17 LEU O    O -16.269 31.897 -19.333 1.00 . D D . 17 LEU O    1 1 
       20 113182  4 1 18 VAL C    C -15.057 35.245 -18.403 1.00 . D D . 18 VAL C    1 1 
       20 113183  4 1 18 VAL CA   C -16.274 34.378 -18.098 1.00 . D D . 18 VAL CA   1 1 
       20 113184  4 1 18 VAL CB   C -17.238 35.167 -17.192 1.00 . D D . 18 VAL CB   1 1 
       20 113185  4 1 18 VAL CG1  C -17.670 36.459 -17.870 1.00 . D D . 18 VAL CG1  1 1 
       20 113186  4 1 18 VAL CG2  C -18.445 34.316 -16.830 1.00 . D D . 18 VAL CG2  1 1 
       20 113187  4 1 18 VAL H    H -15.584 33.113 -16.548 1.00 . D D . 18 VAL H    1 1 
       20 113188  4 1 18 VAL HA   H -16.784 34.153 -19.023 1.00 . D D . 18 VAL HA   1 1 
       20 113189  4 1 18 VAL HB   H -16.717 35.422 -16.281 1.00 . D D . 18 VAL HB   1 1 
       20 113190  4 1 18 VAL HG11 H -18.411 36.955 -17.259 1.00 . D D . 18 VAL HG11 1 1 
       20 113191  4 1 18 VAL HG12 H -16.813 37.105 -17.994 1.00 . D D . 18 VAL HG12 1 1 
       20 113192  4 1 18 VAL HG13 H -18.095 36.233 -18.837 1.00 . D D . 18 VAL HG13 1 1 
       20 113193  4 1 18 VAL HG21 H -18.966 34.030 -17.732 1.00 . D D . 18 VAL HG21 1 1 
       20 113194  4 1 18 VAL HG22 H -18.117 33.429 -16.308 1.00 . D D . 18 VAL HG22 1 1 
       20 113195  4 1 18 VAL HG23 H -19.109 34.883 -16.195 1.00 . D D . 18 VAL HG23 1 1 
       20 113196  4 1 18 VAL N    N -15.880 33.117 -17.482 1.00 . D D . 18 VAL N    1 1 
       20 113197  4 1 18 VAL O    O -14.313 35.629 -17.500 1.00 . D D . 18 VAL O    1 1 
       20 113198  4 1 19 PHE C    C -14.174 37.808 -20.367 1.00 . D D . 19 PHE C    1 1 
       20 113199  4 1 19 PHE CA   C -13.733 36.371 -20.106 1.00 . D D . 19 PHE CA   1 1 
       20 113200  4 1 19 PHE CB   C -13.094 35.785 -21.367 1.00 . D D . 19 PHE CB   1 1 
       20 113201  4 1 19 PHE CD1  C -12.737 33.683 -20.044 1.00 . D D . 19 PHE CD1  1 1 
       20 113202  4 1 19 PHE CD2  C -12.684 33.546 -22.424 1.00 . D D . 19 PHE CD2  1 1 
       20 113203  4 1 19 PHE CE1  C -12.498 32.325 -19.957 1.00 . D D . 19 PHE CE1  1 1 
       20 113204  4 1 19 PHE CE2  C -12.445 32.187 -22.343 1.00 . D D . 19 PHE CE2  1 1 
       20 113205  4 1 19 PHE CG   C -12.833 34.308 -21.276 1.00 . D D . 19 PHE CG   1 1 
       20 113206  4 1 19 PHE CZ   C -12.350 31.576 -21.108 1.00 . D D . 19 PHE CZ   1 1 
       20 113207  4 1 19 PHE H    H -15.488 35.213 -20.355 1.00 . D D . 19 PHE H    1 1 
       20 113208  4 1 19 PHE HA   H -13.004 36.370 -19.310 1.00 . D D . 19 PHE HA   1 1 
       20 113209  4 1 19 PHE HB2  H -13.751 35.954 -22.207 1.00 . D D . 19 PHE HB2  1 1 
       20 113210  4 1 19 PHE HB3  H -12.152 36.279 -21.548 1.00 . D D . 19 PHE HB3  1 1 
       20 113211  4 1 19 PHE HD1  H -12.852 34.268 -19.142 1.00 . D D . 19 PHE HD1  1 1 
       20 113212  4 1 19 PHE HD2  H -12.756 34.023 -23.390 1.00 . D D . 19 PHE HD2  1 1 
       20 113213  4 1 19 PHE HE1  H -12.425 31.850 -18.989 1.00 . D D . 19 PHE HE1  1 1 
       20 113214  4 1 19 PHE HE2  H -12.329 31.604 -23.244 1.00 . D D . 19 PHE HE2  1 1 
       20 113215  4 1 19 PHE HZ   H -12.164 30.515 -21.042 1.00 . D D . 19 PHE HZ   1 1 
       20 113216  4 1 19 PHE N    N -14.860 35.550 -19.681 1.00 . D D . 19 PHE N    1 1 
       20 113217  4 1 19 PHE O    O -14.680 38.129 -21.443 1.00 . D D . 19 PHE O    1 1 
       20 113218  4 1 20 PHE C    C -15.513 40.242 -20.480 1.00 . D D . 20 PHE C    1 1 
       20 113219  4 1 20 PHE CA   C -14.360 40.072 -19.494 1.00 . D D . 20 PHE CA   1 1 
       20 113220  4 1 20 PHE CB   C -13.162 40.910 -19.945 1.00 . D D . 20 PHE CB   1 1 
       20 113221  4 1 20 PHE CD1  C -12.066 39.363 -21.589 1.00 . D D . 20 PHE CD1  1 1 
       20 113222  4 1 20 PHE CD2  C -12.852 41.475 -22.370 1.00 . D D . 20 PHE CD2  1 1 
       20 113223  4 1 20 PHE CE1  C -11.625 39.052 -22.862 1.00 . D D . 20 PHE CE1  1 1 
       20 113224  4 1 20 PHE CE2  C -12.414 41.169 -23.645 1.00 . D D . 20 PHE CE2  1 1 
       20 113225  4 1 20 PHE CG   C -12.684 40.576 -21.329 1.00 . D D . 20 PHE CG   1 1 
       20 113226  4 1 20 PHE CZ   C -11.798 39.957 -23.891 1.00 . D D . 20 PHE CZ   1 1 
       20 113227  4 1 20 PHE H    H -13.573 38.354 -18.540 1.00 . D D . 20 PHE H    1 1 
       20 113228  4 1 20 PHE HA   H -14.681 40.413 -18.522 1.00 . D D . 20 PHE HA   1 1 
       20 113229  4 1 20 PHE HB2  H -13.436 41.954 -19.933 1.00 . D D . 20 PHE HB2  1 1 
       20 113230  4 1 20 PHE HB3  H -12.342 40.749 -19.262 1.00 . D D . 20 PHE HB3  1 1 
       20 113231  4 1 20 PHE HD1  H -11.930 38.655 -20.785 1.00 . D D . 20 PHE HD1  1 1 
       20 113232  4 1 20 PHE HD2  H -13.332 42.424 -22.180 1.00 . D D . 20 PHE HD2  1 1 
       20 113233  4 1 20 PHE HE1  H -11.145 38.104 -23.051 1.00 . D D . 20 PHE HE1  1 1 
       20 113234  4 1 20 PHE HE2  H -12.550 41.879 -24.448 1.00 . D D . 20 PHE HE2  1 1 
       20 113235  4 1 20 PHE HZ   H -11.456 39.716 -24.886 1.00 . D D . 20 PHE HZ   1 1 
       20 113236  4 1 20 PHE N    N -13.981 38.670 -19.374 1.00 . D D . 20 PHE N    1 1 
       20 113237  4 1 20 PHE O    O -15.312 40.654 -21.621 1.00 . D D . 20 PHE O    1 1 
       20 113238  4 1 21 ALA C    C -18.748 41.242 -20.466 1.00 . D D . 21 ALA C    1 1 
       20 113239  4 1 21 ALA CA   C -17.906 40.036 -20.869 1.00 . D D . 21 ALA CA   1 1 
       20 113240  4 1 21 ALA CB   C -18.735 38.763 -20.793 1.00 . D D . 21 ALA CB   1 1 
       20 113241  4 1 21 ALA H    H -16.817 39.596 -19.109 1.00 . D D . 21 ALA H    1 1 
       20 113242  4 1 21 ALA HA   H -17.579 40.163 -21.891 1.00 . D D . 21 ALA HA   1 1 
       20 113243  4 1 21 ALA HB1  H -19.411 38.724 -21.635 1.00 . D D . 21 ALA HB1  1 1 
       20 113244  4 1 21 ALA HB2  H -18.080 37.905 -20.817 1.00 . D D . 21 ALA HB2  1 1 
       20 113245  4 1 21 ALA HB3  H -19.303 38.757 -19.875 1.00 . D D . 21 ALA HB3  1 1 
       20 113246  4 1 21 ALA N    N -16.721 39.919 -20.029 1.00 . D D . 21 ALA N    1 1 
       20 113247  4 1 21 ALA O    O -18.767 41.636 -19.300 1.00 . D D . 21 ALA O    1 1 
       20 113248  4 1 22 ASP C    C -19.448 44.178 -20.729 1.00 . D D . 23 ASP C    1 1 
       20 113249  4 1 22 ASP CA   C -20.285 42.987 -21.184 1.00 . D D . 23 ASP CA   1 1 
       20 113250  4 1 22 ASP CB   C -21.340 42.656 -20.127 1.00 . D D . 23 ASP CB   1 1 
       20 113251  4 1 22 ASP CG   C -22.535 43.588 -20.189 1.00 . D D . 23 ASP CG   1 1 
       20 113252  4 1 22 ASP H    H -19.385 41.465 -22.348 1.00 . D D . 23 ASP H    1 1 
       20 113253  4 1 22 ASP HA   H -20.783 43.244 -22.107 1.00 . D D . 23 ASP HA   1 1 
       20 113254  4 1 22 ASP HB2  H -21.688 41.645 -20.279 1.00 . D D . 23 ASP HB2  1 1 
       20 113255  4 1 22 ASP HB3  H -20.895 42.736 -19.146 1.00 . D D . 23 ASP HB3  1 1 
       20 113256  4 1 22 ASP N    N -19.441 41.825 -21.438 1.00 . D D . 23 ASP N    1 1 
       20 113257  4 1 22 ASP O    O -19.539 44.612 -19.581 1.00 . D D . 23 ASP O    1 1 
       20 113258  4 1 22 ASP OD1  O -22.518 44.519 -21.022 1.00 . D D . 23 ASP OD1  1 1 
       20 113259  4 1 22 ASP OD2  O -23.486 43.385 -19.407 1.00 . D D . 23 ASP OD2  1 1 
       20 113260  4 1 23 VAL C    C -18.242 47.092 -22.070 1.00 . D D . 24 VAL C    1 1 
       20 113261  4 1 23 VAL CA   C -17.777 45.843 -21.330 1.00 . D D . 24 VAL CA   1 1 
       20 113262  4 1 23 VAL CB   C -16.308 45.560 -21.697 1.00 . D D . 24 VAL CB   1 1 
       20 113263  4 1 23 VAL CG1  C -16.200 45.077 -23.136 1.00 . D D . 24 VAL CG1  1 1 
       20 113264  4 1 23 VAL CG2  C -15.456 46.800 -21.477 1.00 . D D . 24 VAL CG2  1 1 
       20 113265  4 1 23 VAL H    H -18.603 44.312 -22.536 1.00 . D D . 24 VAL H    1 1 
       20 113266  4 1 23 VAL HA   H -17.832 46.025 -20.267 1.00 . D D . 24 VAL HA   1 1 
       20 113267  4 1 23 VAL HB   H -15.942 44.777 -21.050 1.00 . D D . 24 VAL HB   1 1 
       20 113268  4 1 23 VAL HG11 H -15.548 45.737 -23.688 1.00 . D D . 24 VAL HG11 1 1 
       20 113269  4 1 23 VAL HG12 H -15.797 44.075 -23.150 1.00 . D D . 24 VAL HG12 1 1 
       20 113270  4 1 23 VAL HG13 H -17.180 45.078 -23.590 1.00 . D D . 24 VAL HG13 1 1 
       20 113271  4 1 23 VAL HG21 H -15.380 47.353 -22.401 1.00 . D D . 24 VAL HG21 1 1 
       20 113272  4 1 23 VAL HG22 H -15.914 47.423 -20.722 1.00 . D D . 24 VAL HG22 1 1 
       20 113273  4 1 23 VAL HG23 H -14.469 46.506 -21.151 1.00 . D D . 24 VAL HG23 1 1 
       20 113274  4 1 23 VAL N    N -18.631 44.702 -21.638 1.00 . D D . 24 VAL N    1 1 
       20 113275  4 1 23 VAL O    O -18.677 47.021 -23.219 1.00 . D D . 24 VAL O    1 1 
       20 113276  4 1 24 GLY C    C -17.826 49.774 -23.307 1.00 . D D . 25 GLY C    1 1 
       20 113277  4 1 24 GLY CA   C -18.561 49.489 -22.013 1.00 . D D . 25 GLY CA   1 1 
       20 113278  4 1 24 GLY H    H -17.793 48.235 -20.489 1.00 . D D . 25 GLY H    1 1 
       20 113279  4 1 24 GLY HA2  H -19.621 49.444 -22.215 1.00 . D D . 25 GLY HA2  1 1 
       20 113280  4 1 24 GLY HA3  H -18.371 50.294 -21.319 1.00 . D D . 25 GLY HA3  1 1 
       20 113281  4 1 24 GLY N    N -18.147 48.239 -21.403 1.00 . D D . 25 GLY N    1 1 
       20 113282  4 1 24 GLY O    O -18.440 50.134 -24.311 1.00 . D D . 25 GLY O    1 1 
       20 113283  4 1 25 SER C    C -14.333 49.169 -24.339 1.00 . D D . 26 SER C    1 1 
       20 113284  4 1 25 SER CA   C -15.686 49.863 -24.463 1.00 . D D . 26 SER CA   1 1 
       20 113285  4 1 25 SER CB   C -15.484 51.366 -24.663 1.00 . D D . 26 SER CB   1 1 
       20 113286  4 1 25 SER H    H -16.075 49.325 -22.453 1.00 . D D . 26 SER H    1 1 
       20 113287  4 1 25 SER HA   H -16.206 49.461 -25.320 1.00 . D D . 26 SER HA   1 1 
       20 113288  4 1 25 SER HB2  H -14.820 51.742 -23.899 1.00 . D D . 26 SER HB2  1 1 
       20 113289  4 1 25 SER HB3  H -15.050 51.542 -25.636 1.00 . D D . 26 SER HB3  1 1 
       20 113290  4 1 25 SER HG   H -16.657 52.879 -25.079 1.00 . D D . 26 SER HG   1 1 
       20 113291  4 1 25 SER N    N -16.507 49.614 -23.284 1.00 . D D . 26 SER N    1 1 
       20 113292  4 1 25 SER O    O -13.621 49.344 -23.351 1.00 . D D . 26 SER O    1 1 
       20 113293  4 1 25 SER OG   O -16.716 52.062 -24.579 1.00 . D D . 26 SER OG   1 1 
       20 113294  4 1 26 ASN C    C -11.692 48.365 -26.235 1.00 . D D . 27 ASN C    1 1 
       20 113295  4 1 26 ASN CA   C -12.718 47.657 -25.355 1.00 . D D . 27 ASN CA   1 1 
       20 113296  4 1 26 ASN CB   C -12.926 46.223 -25.848 1.00 . D D . 27 ASN CB   1 1 
       20 113297  4 1 26 ASN CG   C -13.219 45.259 -24.715 1.00 . D D . 27 ASN CG   1 1 
       20 113298  4 1 26 ASN H    H -14.595 48.279 -26.111 1.00 . D D . 27 ASN H    1 1 
       20 113299  4 1 26 ASN HA   H -12.348 47.630 -24.341 1.00 . D D . 27 ASN HA   1 1 
       20 113300  4 1 26 ASN HB2  H -13.759 46.203 -26.536 1.00 . D D . 27 ASN HB2  1 1 
       20 113301  4 1 26 ASN HB3  H -12.035 45.891 -26.358 1.00 . D D . 27 ASN HB3  1 1 
       20 113302  4 1 26 ASN HD21 H -13.642 43.818 -26.017 1.00 . D D . 27 ASN HD21 1 1 
       20 113303  4 1 26 ASN HD22 H -13.780 43.387 -24.350 1.00 . D D . 27 ASN HD22 1 1 
       20 113304  4 1 26 ASN N    N -13.985 48.379 -25.350 1.00 . D D . 27 ASN N    1 1 
       20 113305  4 1 26 ASN ND2  N -13.583 44.031 -25.062 1.00 . D D . 27 ASN ND2  1 1 
       20 113306  4 1 26 ASN O    O -11.739 48.271 -27.462 1.00 . D D . 27 ASN O    1 1 
       20 113307  4 1 26 ASN OD1  O -13.119 45.615 -23.540 1.00 . D D . 27 ASN OD1  1 1 
       20 113308  4 1 27 LYS C    C  -8.350 49.201 -26.037 1.00 . D D . 28 LYS C    1 1 
       20 113309  4 1 27 LYS CA   C  -9.725 49.797 -26.322 1.00 . D D . 28 LYS CA   1 1 
       20 113310  4 1 27 LYS CB   C  -9.742 51.277 -25.935 1.00 . D D . 28 LYS CB   1 1 
       20 113311  4 1 27 LYS CD   C -10.799 52.513 -27.850 1.00 . D D . 28 LYS CD   1 1 
       20 113312  4 1 27 LYS CE   C -10.844 53.954 -28.333 1.00 . D D . 28 LYS CE   1 1 
       20 113313  4 1 27 LYS CG   C  -9.507 52.215 -27.107 1.00 . D D . 28 LYS CG   1 1 
       20 113314  4 1 27 LYS H    H -10.780 49.110 -24.620 1.00 . D D . 28 LYS H    1 1 
       20 113315  4 1 27 LYS HA   H  -9.931 49.707 -27.378 1.00 . D D . 28 LYS HA   1 1 
       20 113316  4 1 27 LYS HB2  H -10.702 51.512 -25.500 1.00 . D D . 28 LYS HB2  1 1 
       20 113317  4 1 27 LYS HB3  H  -8.970 51.454 -25.200 1.00 . D D . 28 LYS HB3  1 1 
       20 113318  4 1 27 LYS HD2  H -10.873 51.856 -28.704 1.00 . D D . 28 LYS HD2  1 1 
       20 113319  4 1 27 LYS HD3  H -11.634 52.338 -27.187 1.00 . D D . 28 LYS HD3  1 1 
       20 113320  4 1 27 LYS HE2  H -11.875 54.267 -28.398 1.00 . D D . 28 LYS HE2  1 1 
       20 113321  4 1 27 LYS HE3  H -10.324 54.576 -27.619 1.00 . D D . 28 LYS HE3  1 1 
       20 113322  4 1 27 LYS HG2  H  -9.095 53.142 -26.738 1.00 . D D . 28 LYS HG2  1 1 
       20 113323  4 1 27 LYS HG3  H  -8.808 51.754 -27.790 1.00 . D D . 28 LYS HG3  1 1 
       20 113324  4 1 27 LYS HZ1  H -10.911 54.419 -30.369 1.00 . D D . 28 LYS HZ1  1 1 
       20 113325  4 1 27 LYS HZ2  H  -9.798 53.206 -29.980 1.00 . D D . 28 LYS HZ2  1 1 
       20 113326  4 1 27 LYS HZ3  H  -9.447 54.822 -29.622 1.00 . D D . 28 LYS HZ3  1 1 
       20 113327  4 1 27 LYS N    N -10.765 49.073 -25.600 1.00 . D D . 28 LYS N    1 1 
       20 113328  4 1 27 LYS NZ   N -10.205 54.112 -29.669 1.00 . D D . 28 LYS NZ   1 1 
       20 113329  4 1 27 LYS O    O  -8.121 48.622 -24.976 1.00 . D D . 28 LYS O    1 1 
       20 113330  4 1 28 GLY C    C  -6.051 47.310 -26.907 1.00 . D D . 29 GLY C    1 1 
       20 113331  4 1 28 GLY CA   C  -6.095 48.823 -26.823 1.00 . D D . 29 GLY CA   1 1 
       20 113332  4 1 28 GLY H    H  -7.675 49.821 -27.817 1.00 . D D . 29 GLY H    1 1 
       20 113333  4 1 28 GLY HA2  H  -5.459 49.234 -27.592 1.00 . D D . 29 GLY HA2  1 1 
       20 113334  4 1 28 GLY HA3  H  -5.719 49.129 -25.857 1.00 . D D . 29 GLY HA3  1 1 
       20 113335  4 1 28 GLY N    N  -7.436 49.350 -26.992 1.00 . D D . 29 GLY N    1 1 
       20 113336  4 1 28 GLY O    O  -6.626 46.715 -27.819 1.00 . D D . 29 GLY O    1 1 
       20 113337  4 1 29 ALA C    C  -6.104 44.636 -24.810 1.00 . D D . 30 ALA C    1 1 
       20 113338  4 1 29 ALA CA   C  -5.251 45.232 -25.924 1.00 . D D . 30 ALA CA   1 1 
       20 113339  4 1 29 ALA CB   C  -3.795 44.823 -25.754 1.00 . D D . 30 ALA CB   1 1 
       20 113340  4 1 29 ALA H    H  -4.931 47.214 -25.254 1.00 . D D . 30 ALA H    1 1 
       20 113341  4 1 29 ALA HA   H  -5.598 44.850 -26.874 1.00 . D D . 30 ALA HA   1 1 
       20 113342  4 1 29 ALA HB1  H  -3.160 45.536 -26.260 1.00 . D D . 30 ALA HB1  1 1 
       20 113343  4 1 29 ALA HB2  H  -3.548 44.801 -24.704 1.00 . D D . 30 ALA HB2  1 1 
       20 113344  4 1 29 ALA HB3  H  -3.646 43.842 -26.180 1.00 . D D . 30 ALA HB3  1 1 
       20 113345  4 1 29 ALA N    N  -5.367 46.685 -25.954 1.00 . D D . 30 ALA N    1 1 
       20 113346  4 1 29 ALA O    O  -5.834 44.849 -23.628 1.00 . D D . 30 ALA O    1 1 
       20 113347  4 1 30 ILE C    C  -7.967 41.743 -24.329 1.00 . D D . 31 ILE C    1 1 
       20 113348  4 1 30 ILE CA   C  -8.026 43.264 -24.227 1.00 . D D . 31 ILE CA   1 1 
       20 113349  4 1 30 ILE CB   C  -9.482 43.725 -24.423 1.00 . D D . 31 ILE CB   1 1 
       20 113350  4 1 30 ILE CD1  C  -9.109 45.823 -25.814 1.00 . D D . 31 ILE CD1  1 1 
       20 113351  4 1 30 ILE CG1  C  -9.645 44.409 -25.782 1.00 . D D . 31 ILE CG1  1 1 
       20 113352  4 1 30 ILE CG2  C  -9.897 44.662 -23.298 1.00 . D D . 31 ILE CG2  1 1 
       20 113353  4 1 30 ILE H    H  -7.298 43.758 -26.151 1.00 . D D . 31 ILE H    1 1 
       20 113354  4 1 30 ILE HA   H  -7.706 43.560 -23.238 1.00 . D D . 31 ILE HA   1 1 
       20 113355  4 1 30 ILE HB   H -10.120 42.854 -24.387 1.00 . D D . 31 ILE HB   1 1 
       20 113356  4 1 30 ILE HD11 H  -8.388 45.954 -25.020 1.00 . D D . 31 ILE HD11 1 1 
       20 113357  4 1 30 ILE HD12 H  -8.636 46.008 -26.766 1.00 . D D . 31 ILE HD12 1 1 
       20 113358  4 1 30 ILE HD13 H  -9.924 46.520 -25.677 1.00 . D D . 31 ILE HD13 1 1 
       20 113359  4 1 30 ILE HG12 H  -9.119 43.838 -26.530 1.00 . D D . 31 ILE HG12 1 1 
       20 113360  4 1 30 ILE HG13 H -10.695 44.445 -26.034 1.00 . D D . 31 ILE HG13 1 1 
       20 113361  4 1 30 ILE HG21 H  -9.822 44.145 -22.353 1.00 . D D . 31 ILE HG21 1 1 
       20 113362  4 1 30 ILE HG22 H  -9.246 45.523 -23.289 1.00 . D D . 31 ILE HG22 1 1 
       20 113363  4 1 30 ILE HG23 H -10.916 44.982 -23.454 1.00 . D D . 31 ILE HG23 1 1 
       20 113364  4 1 30 ILE N    N  -7.134 43.890 -25.194 1.00 . D D . 31 ILE N    1 1 
       20 113365  4 1 30 ILE O    O  -8.417 41.160 -25.316 1.00 . D D . 31 ILE O    1 1 
       20 113366  4 1 31 ILE C    C  -7.912 39.078 -22.006 1.00 . D D . 32 ILE C    1 1 
       20 113367  4 1 31 ILE CA   C  -7.298 39.655 -23.277 1.00 . D D . 32 ILE CA   1 1 
       20 113368  4 1 31 ILE CB   C  -5.828 39.204 -23.374 1.00 . D D . 32 ILE CB   1 1 
       20 113369  4 1 31 ILE CD1  C  -3.864 40.537 -24.294 1.00 . D D . 32 ILE CD1  1 1 
       20 113370  4 1 31 ILE CG1  C  -5.162 39.824 -24.604 1.00 . D D . 32 ILE CG1  1 1 
       20 113371  4 1 31 ILE CG2  C  -5.742 37.686 -23.427 1.00 . D D . 32 ILE CG2  1 1 
       20 113372  4 1 31 ILE H    H  -7.072 41.628 -22.546 1.00 . D D . 32 ILE H    1 1 
       20 113373  4 1 31 ILE HA   H  -7.831 39.263 -24.131 1.00 . D D . 32 ILE HA   1 1 
       20 113374  4 1 31 ILE HB   H  -5.313 39.539 -22.487 1.00 . D D . 32 ILE HB   1 1 
       20 113375  4 1 31 ILE HD11 H  -3.115 40.253 -25.018 1.00 . D D . 32 ILE HD11 1 1 
       20 113376  4 1 31 ILE HD12 H  -4.021 41.604 -24.335 1.00 . D D . 32 ILE HD12 1 1 
       20 113377  4 1 31 ILE HD13 H  -3.530 40.260 -23.304 1.00 . D D . 32 ILE HD13 1 1 
       20 113378  4 1 31 ILE HG12 H  -4.950 39.046 -25.321 1.00 . D D . 32 ILE HG12 1 1 
       20 113379  4 1 31 ILE HG13 H  -5.838 40.541 -25.047 1.00 . D D . 32 ILE HG13 1 1 
       20 113380  4 1 31 ILE HG21 H  -6.668 37.286 -23.814 1.00 . D D . 32 ILE HG21 1 1 
       20 113381  4 1 31 ILE HG22 H  -4.928 37.394 -24.073 1.00 . D D . 32 ILE HG22 1 1 
       20 113382  4 1 31 ILE HG23 H  -5.571 37.300 -22.434 1.00 . D D . 32 ILE HG23 1 1 
       20 113383  4 1 31 ILE N    N  -7.412 41.108 -23.303 1.00 . D D . 32 ILE N    1 1 
       20 113384  4 1 31 ILE O    O  -7.526 39.444 -20.896 1.00 . D D . 32 ILE O    1 1 
       20 113385  4 1 32 GLY C    C  -8.555 36.769 -20.170 1.00 . D D . 33 GLY C    1 1 
       20 113386  4 1 32 GLY CA   C  -9.520 37.556 -21.034 1.00 . D D . 33 GLY CA   1 1 
       20 113387  4 1 32 GLY H    H  -9.135 37.918 -23.085 1.00 . D D . 33 GLY H    1 1 
       20 113388  4 1 32 GLY HA2  H  -9.975 38.330 -20.433 1.00 . D D . 33 GLY HA2  1 1 
       20 113389  4 1 32 GLY HA3  H -10.292 36.890 -21.390 1.00 . D D . 33 GLY HA3  1 1 
       20 113390  4 1 32 GLY N    N  -8.869 38.171 -22.176 1.00 . D D . 33 GLY N    1 1 
       20 113391  4 1 32 GLY O    O  -8.501 36.959 -18.955 1.00 . D D . 33 GLY O    1 1 
       20 113392  4 1 33 LEU C    C  -5.676 34.644 -20.994 1.00 . D D . 34 LEU C    1 1 
       20 113393  4 1 33 LEU CA   C  -6.823 35.061 -20.079 1.00 . D D . 34 LEU CA   1 1 
       20 113394  4 1 33 LEU CB   C  -7.506 33.820 -19.502 1.00 . D D . 34 LEU CB   1 1 
       20 113395  4 1 33 LEU CD1  C  -9.487 33.906 -21.036 1.00 . D D . 34 LEU CD1  1 1 
       20 113396  4 1 33 LEU CD2  C  -7.541 32.435 -21.591 1.00 . D D . 34 LEU CD2  1 1 
       20 113397  4 1 33 LEU CG   C  -8.384 33.026 -20.470 1.00 . D D . 34 LEU CG   1 1 
       20 113398  4 1 33 LEU H    H  -7.879 35.776 -21.768 1.00 . D D . 34 LEU H    1 1 
       20 113399  4 1 33 LEU HA   H  -6.424 35.652 -19.268 1.00 . D D . 34 LEU HA   1 1 
       20 113400  4 1 33 LEU HB2  H  -6.736 33.159 -19.135 1.00 . D D . 34 LEU HB2  1 1 
       20 113401  4 1 33 LEU HB3  H  -8.127 34.139 -18.677 1.00 . D D . 34 LEU HB3  1 1 
       20 113402  4 1 33 LEU HD11 H  -9.142 34.375 -21.945 1.00 . D D . 34 LEU HD11 1 1 
       20 113403  4 1 33 LEU HD12 H  -9.746 34.667 -20.314 1.00 . D D . 34 LEU HD12 1 1 
       20 113404  4 1 33 LEU HD13 H -10.356 33.301 -21.248 1.00 . D D . 34 LEU HD13 1 1 
       20 113405  4 1 33 LEU HD21 H  -7.908 31.449 -21.835 1.00 . D D . 34 LEU HD21 1 1 
       20 113406  4 1 33 LEU HD22 H  -6.512 32.367 -21.271 1.00 . D D . 34 LEU HD22 1 1 
       20 113407  4 1 33 LEU HD23 H  -7.607 33.070 -22.462 1.00 . D D . 34 LEU HD23 1 1 
       20 113408  4 1 33 LEU HG   H  -8.850 32.209 -19.935 1.00 . D D . 34 LEU HG   1 1 
       20 113409  4 1 33 LEU N    N  -7.791 35.882 -20.798 1.00 . D D . 34 LEU N    1 1 
       20 113410  4 1 33 LEU O    O  -5.875 34.398 -22.183 1.00 . D D . 34 LEU O    1 1 
       20 113411  4 1 34 MET C    C  -2.543 33.049 -20.496 1.00 . D D . 35 MET C    1 1 
       20 113412  4 1 34 MET CA   C  -3.296 34.176 -21.195 1.00 . D D . 35 MET CA   1 1 
       20 113413  4 1 34 MET CB   C  -2.370 35.377 -21.394 1.00 . D D . 35 MET CB   1 1 
       20 113414  4 1 34 MET CE   C   0.353 36.385 -23.286 1.00 . D D . 35 MET CE   1 1 
       20 113415  4 1 34 MET CG   C  -2.334 35.886 -22.826 1.00 . D D . 35 MET CG   1 1 
       20 113416  4 1 34 MET H    H  -4.378 34.775 -19.478 1.00 . D D . 35 MET H    1 1 
       20 113417  4 1 34 MET HA   H  -3.629 33.825 -22.161 1.00 . D D . 35 MET HA   1 1 
       20 113418  4 1 34 MET HB2  H  -2.703 36.183 -20.757 1.00 . D D . 35 MET HB2  1 1 
       20 113419  4 1 34 MET HB3  H  -1.367 35.095 -21.111 1.00 . D D . 35 MET HB3  1 1 
       20 113420  4 1 34 MET HE1  H   0.779 36.660 -24.239 1.00 . D D . 35 MET HE1  1 1 
       20 113421  4 1 34 MET HE2  H   1.041 36.645 -22.495 1.00 . D D . 35 MET HE2  1 1 
       20 113422  4 1 34 MET HE3  H   0.168 35.321 -23.268 1.00 . D D . 35 MET HE3  1 1 
       20 113423  4 1 34 MET HG2  H  -2.030 35.077 -23.474 1.00 . D D . 35 MET HG2  1 1 
       20 113424  4 1 34 MET HG3  H  -3.326 36.212 -23.102 1.00 . D D . 35 MET HG3  1 1 
       20 113425  4 1 34 MET N    N  -4.475 34.566 -20.430 1.00 . D D . 35 MET N    1 1 
       20 113426  4 1 34 MET O    O  -2.122 33.189 -19.347 1.00 . D D . 35 MET O    1 1 
       20 113427  4 1 34 MET SD   S  -1.190 37.262 -23.046 1.00 . D D . 35 MET SD   1 1 
       20 113428  4 1 35 VAL C    C  -0.725 30.168 -21.668 1.00 . D D . 36 VAL C    1 1 
       20 113429  4 1 35 VAL CA   C  -1.673 30.780 -20.641 1.00 . D D . 36 VAL CA   1 1 
       20 113430  4 1 35 VAL CB   C  -2.658 29.698 -20.160 1.00 . D D . 36 VAL CB   1 1 
       20 113431  4 1 35 VAL CG1  C  -1.906 28.471 -19.668 1.00 . D D . 36 VAL CG1  1 1 
       20 113432  4 1 35 VAL CG2  C  -3.564 30.251 -19.070 1.00 . D D . 36 VAL CG2  1 1 
       20 113433  4 1 35 VAL H    H  -2.734 31.879 -22.106 1.00 . D D . 36 VAL H    1 1 
       20 113434  4 1 35 VAL HA   H  -1.098 31.117 -19.791 1.00 . D D . 36 VAL HA   1 1 
       20 113435  4 1 35 VAL HB   H  -3.274 29.404 -20.997 1.00 . D D . 36 VAL HB   1 1 
       20 113436  4 1 35 VAL HG11 H  -2.354 28.119 -18.750 1.00 . D D . 36 VAL HG11 1 1 
       20 113437  4 1 35 VAL HG12 H  -1.956 27.694 -20.416 1.00 . D D . 36 VAL HG12 1 1 
       20 113438  4 1 35 VAL HG13 H  -0.873 28.731 -19.487 1.00 . D D . 36 VAL HG13 1 1 
       20 113439  4 1 35 VAL HG21 H  -3.347 31.297 -18.919 1.00 . D D . 36 VAL HG21 1 1 
       20 113440  4 1 35 VAL HG22 H  -4.597 30.138 -19.368 1.00 . D D . 36 VAL HG22 1 1 
       20 113441  4 1 35 VAL HG23 H  -3.394 29.710 -18.151 1.00 . D D . 36 VAL HG23 1 1 
       20 113442  4 1 35 VAL N    N  -2.376 31.931 -21.195 1.00 . D D . 36 VAL N    1 1 
       20 113443  4 1 35 VAL O    O  -1.161 29.584 -22.659 1.00 . D D . 36 VAL O    1 1 
       20 113444  4 1 36 GLY C    C   1.531 30.433 -23.692 1.00 . D D . 37 GLY C    1 1 
       20 113445  4 1 36 GLY CA   C   1.563 29.762 -22.334 1.00 . D D . 37 GLY CA   1 1 
       20 113446  4 1 36 GLY H    H   0.863 30.782 -20.615 1.00 . D D . 37 GLY H    1 1 
       20 113447  4 1 36 GLY HA2  H   2.545 29.893 -21.902 1.00 . D D . 37 GLY HA2  1 1 
       20 113448  4 1 36 GLY HA3  H   1.375 28.706 -22.462 1.00 . D D . 37 GLY HA3  1 1 
       20 113449  4 1 36 GLY N    N   0.574 30.307 -21.422 1.00 . D D . 37 GLY N    1 1 
       20 113450  4 1 36 GLY O    O   2.016 29.879 -24.678 1.00 . D D . 37 GLY O    1 1 
       20 113451  4 1 37 GLY C    C   1.994 33.362 -25.164 1.00 . D D . 38 GLY C    1 1 
       20 113452  4 1 37 GLY CA   C   0.871 32.358 -24.999 1.00 . D D . 38 GLY CA   1 1 
       20 113453  4 1 37 GLY H    H   0.585 32.024 -22.928 1.00 . D D . 38 GLY H    1 1 
       20 113454  4 1 37 GLY HA2  H   0.910 31.652 -25.815 1.00 . D D . 38 GLY HA2  1 1 
       20 113455  4 1 37 GLY HA3  H  -0.073 32.882 -25.035 1.00 . D D . 38 GLY HA3  1 1 
       20 113456  4 1 37 GLY N    N   0.955 31.631 -23.746 1.00 . D D . 38 GLY N    1 1 
       20 113457  4 1 37 GLY O    O   2.936 33.386 -24.372 1.00 . D D . 38 GLY O    1 1 
       20 113458  4 1 38 VAL C    C   2.419 36.221 -27.487 1.00 . D D . 39 VAL C    1 1 
       20 113459  4 1 38 VAL CA   C   2.912 35.204 -26.464 1.00 . D D . 39 VAL CA   1 1 
       20 113460  4 1 38 VAL CB   C   4.217 34.567 -26.977 1.00 . D D . 39 VAL CB   1 1 
       20 113461  4 1 38 VAL CG1  C   3.989 33.892 -28.321 1.00 . D D . 39 VAL CG1  1 1 
       20 113462  4 1 38 VAL CG2  C   5.317 35.613 -27.076 1.00 . D D . 39 VAL CG2  1 1 
       20 113463  4 1 38 VAL H    H   1.121 34.125 -26.793 1.00 . D D . 39 VAL H    1 1 
       20 113464  4 1 38 VAL HA   H   3.126 35.716 -25.536 1.00 . D D . 39 VAL HA   1 1 
       20 113465  4 1 38 VAL HB   H   4.528 33.813 -26.268 1.00 . D D . 39 VAL HB   1 1 
       20 113466  4 1 38 VAL HG11 H   2.928 33.817 -28.510 1.00 . D D . 39 VAL HG11 1 1 
       20 113467  4 1 38 VAL HG12 H   4.455 34.476 -29.101 1.00 . D D . 39 VAL HG12 1 1 
       20 113468  4 1 38 VAL HG13 H   4.421 32.902 -28.304 1.00 . D D . 39 VAL HG13 1 1 
       20 113469  4 1 38 VAL HG21 H   5.264 36.100 -28.038 1.00 . D D . 39 VAL HG21 1 1 
       20 113470  4 1 38 VAL HG22 H   5.188 36.347 -26.293 1.00 . D D . 39 VAL HG22 1 1 
       20 113471  4 1 38 VAL HG23 H   6.279 35.135 -26.966 1.00 . D D . 39 VAL HG23 1 1 
       20 113472  4 1 38 VAL N    N   1.895 34.193 -26.197 1.00 . D D . 39 VAL N    1 1 
       20 113473  4 1 38 VAL O    O   1.607 35.901 -28.355 1.00 . D D . 39 VAL O    1 1 
       20 113474  4 1 39 VAL C    C   3.747 39.292 -28.782 1.00 . D D . 40 VAL C    1 1 
       20 113475  4 1 39 VAL CA   C   2.528 38.514 -28.296 1.00 . D D . 40 VAL CA   1 1 
       20 113476  4 1 39 VAL CB   C   1.539 39.492 -27.635 1.00 . D D . 40 VAL CB   1 1 
       20 113477  4 1 39 VAL CG1  C   0.251 38.776 -27.259 1.00 . D D . 40 VAL CG1  1 1 
       20 113478  4 1 39 VAL CG2  C   2.172 40.145 -26.415 1.00 . D D . 40 VAL CG2  1 1 
       20 113479  4 1 39 VAL H    H   3.560 37.644 -26.666 1.00 . D D . 40 VAL H    1 1 
       20 113480  4 1 39 VAL HA   H   2.040 38.061 -29.147 1.00 . D D . 40 VAL HA   1 1 
       20 113481  4 1 39 VAL HB   H   1.299 40.267 -28.348 1.00 . D D . 40 VAL HB   1 1 
       20 113482  4 1 39 VAL HG11 H   0.047 38.931 -26.209 1.00 . D D . 40 VAL HG11 1 1 
       20 113483  4 1 39 VAL HG12 H  -0.565 39.169 -27.848 1.00 . D D . 40 VAL HG12 1 1 
       20 113484  4 1 39 VAL HG13 H   0.358 37.719 -27.452 1.00 . D D . 40 VAL HG13 1 1 
       20 113485  4 1 39 VAL HG21 H   1.577 40.994 -26.112 1.00 . D D . 40 VAL HG21 1 1 
       20 113486  4 1 39 VAL HG22 H   2.216 39.430 -25.606 1.00 . D D . 40 VAL HG22 1 1 
       20 113487  4 1 39 VAL HG23 H   3.171 40.474 -26.659 1.00 . D D . 40 VAL HG23 1 1 
       20 113488  4 1 39 VAL N    N   2.916 37.449 -27.379 1.00 . D D . 40 VAL N    1 1 
       20 113489  4 1 39 VAL O    O   3.653 39.989 -29.792 1.00 . D D . 40 VAL O    1 1 
       20 113490  4 1 39 VAL OXT  O   4.851 39.157 -28.063 1.00 . D D . 40 VAL OXT  1 1 
       20 113491  5 1  1 ASP C    C  -8.470 -2.219 -17.022 1.00 . E E .  1 ASP C    1 1 
       20 113492  5 1  1 ASP CA   C  -7.260 -3.035 -16.578 1.00 . E E .  1 ASP CA   1 1 
       20 113493  5 1  1 ASP CB   C  -6.131 -2.891 -17.599 1.00 . E E .  1 ASP CB   1 1 
       20 113494  5 1  1 ASP CG   C  -4.824 -3.479 -17.104 1.00 . E E .  1 ASP CG   1 1 
       20 113495  5 1  1 ASP H1   H  -6.814 -4.948 -16.059 1.00 . E E .  1 ASP H1   1 1 
       20 113496  5 1  1 ASP H2   H  -8.376 -4.518 -15.751 1.00 . E E .  1 ASP H2   1 1 
       20 113497  5 1  1 ASP H3   H  -7.895 -4.824 -17.298 1.00 . E E .  1 ASP H3   1 1 
       20 113498  5 1  1 ASP HA   H  -6.920 -2.660 -15.624 1.00 . E E .  1 ASP HA   1 1 
       20 113499  5 1  1 ASP HB2  H  -6.411 -3.400 -18.510 1.00 . E E .  1 ASP HB2  1 1 
       20 113500  5 1  1 ASP HB3  H  -5.976 -1.843 -17.811 1.00 . E E .  1 ASP HB3  1 1 
       20 113501  5 1  1 ASP N    N  -7.613 -4.439 -16.408 1.00 . E E .  1 ASP N    1 1 
       20 113502  5 1  1 ASP O    O  -9.210 -2.626 -17.917 1.00 . E E .  1 ASP O    1 1 
       20 113503  5 1  1 ASP OD1  O  -4.806 -4.021 -15.980 1.00 . E E .  1 ASP OD1  1 1 
       20 113504  5 1  1 ASP OD2  O  -3.819 -3.397 -17.842 1.00 . E E .  1 ASP OD2  1 1 
       20 113505  5 1  2 ALA C    C  -9.316  1.235 -16.958 1.00 . E E .  2 ALA C    1 1 
       20 113506  5 1  2 ALA CA   C  -9.787 -0.195 -16.718 1.00 . E E .  2 ALA CA   1 1 
       20 113507  5 1  2 ALA CB   C -10.828 -0.231 -15.609 1.00 . E E .  2 ALA CB   1 1 
       20 113508  5 1  2 ALA H    H  -8.042 -0.798 -15.683 1.00 . E E .  2 ALA H    1 1 
       20 113509  5 1  2 ALA HA   H -10.246 -0.569 -17.621 1.00 . E E .  2 ALA HA   1 1 
       20 113510  5 1  2 ALA HB1  H -11.709 -0.748 -15.960 1.00 . E E .  2 ALA HB1  1 1 
       20 113511  5 1  2 ALA HB2  H -10.423 -0.749 -14.752 1.00 . E E .  2 ALA HB2  1 1 
       20 113512  5 1  2 ALA HB3  H -11.090  0.778 -15.329 1.00 . E E .  2 ALA HB3  1 1 
       20 113513  5 1  2 ALA N    N  -8.666 -1.068 -16.388 1.00 . E E .  2 ALA N    1 1 
       20 113514  5 1  2 ALA O    O  -9.036  1.973 -16.014 1.00 . E E .  2 ALA O    1 1 
       20 113515  5 1  3 GLU C    C  -9.797  4.009 -18.120 1.00 . E E .  3 GLU C    1 1 
       20 113516  5 1  3 GLU CA   C  -8.792  2.962 -18.591 1.00 . E E .  3 GLU CA   1 1 
       20 113517  5 1  3 GLU CB   C  -8.601  3.068 -20.106 1.00 . E E .  3 GLU CB   1 1 
       20 113518  5 1  3 GLU CD   C  -8.005  0.750 -20.914 1.00 . E E .  3 GLU CD   1 1 
       20 113519  5 1  3 GLU CG   C  -7.511  2.158 -20.647 1.00 . E E .  3 GLU CG   1 1 
       20 113520  5 1  3 GLU H    H  -9.467  0.986 -18.937 1.00 . E E .  3 GLU H    1 1 
       20 113521  5 1  3 GLU HA   H  -7.845  3.144 -18.105 1.00 . E E .  3 GLU HA   1 1 
       20 113522  5 1  3 GLU HB2  H  -9.530  2.811 -20.592 1.00 . E E .  3 GLU HB2  1 1 
       20 113523  5 1  3 GLU HB3  H  -8.345  4.087 -20.353 1.00 . E E .  3 GLU HB3  1 1 
       20 113524  5 1  3 GLU HG2  H  -7.139  2.574 -21.572 1.00 . E E .  3 GLU HG2  1 1 
       20 113525  5 1  3 GLU HG3  H  -6.708  2.112 -19.926 1.00 . E E .  3 GLU HG3  1 1 
       20 113526  5 1  3 GLU N    N  -9.230  1.619 -18.228 1.00 . E E .  3 GLU N    1 1 
       20 113527  5 1  3 GLU O    O  -9.427  5.137 -17.793 1.00 . E E .  3 GLU O    1 1 
       20 113528  5 1  3 GLU OE1  O  -7.970 -0.079 -19.980 1.00 . E E .  3 GLU OE1  1 1 
       20 113529  5 1  3 GLU OE2  O  -8.428  0.477 -22.057 1.00 . E E .  3 GLU OE2  1 1 
       20 113530  5 1  4 PHE C    C -13.261  3.763 -16.984 1.00 . E E .  4 PHE C    1 1 
       20 113531  5 1  4 PHE CA   C -12.128  4.532 -17.658 1.00 . E E .  4 PHE CA   1 1 
       20 113532  5 1  4 PHE CB   C -12.671  5.319 -18.852 1.00 . E E .  4 PHE CB   1 1 
       20 113533  5 1  4 PHE CD1  C -10.823  6.759 -19.749 1.00 . E E .  4 PHE CD1  1 1 
       20 113534  5 1  4 PHE CD2  C -12.573  7.803 -18.511 1.00 . E E .  4 PHE CD2  1 1 
       20 113535  5 1  4 PHE CE1  C -10.211  7.986 -19.926 1.00 . E E .  4 PHE CE1  1 1 
       20 113536  5 1  4 PHE CE2  C -11.966  9.033 -18.684 1.00 . E E .  4 PHE CE2  1 1 
       20 113537  5 1  4 PHE CG   C -12.009  6.654 -19.041 1.00 . E E .  4 PHE CG   1 1 
       20 113538  5 1  4 PHE CZ   C -10.783  9.124 -19.392 1.00 . E E .  4 PHE CZ   1 1 
       20 113539  5 1  4 PHE H    H -11.301  2.714 -18.360 1.00 . E E .  4 PHE H    1 1 
       20 113540  5 1  4 PHE HA   H -11.704  5.223 -16.945 1.00 . E E .  4 PHE HA   1 1 
       20 113541  5 1  4 PHE HB2  H -12.520  4.743 -19.753 1.00 . E E .  4 PHE HB2  1 1 
       20 113542  5 1  4 PHE HB3  H -13.728  5.489 -18.712 1.00 . E E .  4 PHE HB3  1 1 
       20 113543  5 1  4 PHE HD1  H -10.374  5.869 -20.168 1.00 . E E .  4 PHE HD1  1 1 
       20 113544  5 1  4 PHE HD2  H -13.497  7.733 -17.956 1.00 . E E .  4 PHE HD2  1 1 
       20 113545  5 1  4 PHE HE1  H  -9.286  8.054 -20.479 1.00 . E E .  4 PHE HE1  1 1 
       20 113546  5 1  4 PHE HE2  H -12.415  9.921 -18.265 1.00 . E E .  4 PHE HE2  1 1 
       20 113547  5 1  4 PHE HZ   H -10.307 10.084 -19.529 1.00 . E E .  4 PHE HZ   1 1 
       20 113548  5 1  4 PHE N    N -11.069  3.627 -18.087 1.00 . E E .  4 PHE N    1 1 
       20 113549  5 1  4 PHE O    O -13.960  2.979 -17.625 1.00 . E E .  4 PHE O    1 1 
       20 113550  5 1  5 ARG C    C -15.307  4.329 -14.131 1.00 . E E .  5 ARG C    1 1 
       20 113551  5 1  5 ARG CA   C -14.480  3.322 -14.924 1.00 . E E .  5 ARG CA   1 1 
       20 113552  5 1  5 ARG CB   C -13.867  2.289 -13.977 1.00 . E E .  5 ARG CB   1 1 
       20 113553  5 1  5 ARG CD   C -15.676  0.548 -13.863 1.00 . E E .  5 ARG CD   1 1 
       20 113554  5 1  5 ARG CG   C -14.253  0.856 -14.304 1.00 . E E .  5 ARG CG   1 1 
       20 113555  5 1  5 ARG CZ   C -17.186 -1.388 -13.744 1.00 . E E .  5 ARG CZ   1 1 
       20 113556  5 1  5 ARG H    H -12.845  4.630 -15.230 1.00 . E E .  5 ARG H    1 1 
       20 113557  5 1  5 ARG HA   H -15.127  2.815 -15.624 1.00 . E E .  5 ARG HA   1 1 
       20 113558  5 1  5 ARG HB2  H -12.791  2.368 -14.024 1.00 . E E .  5 ARG HB2  1 1 
       20 113559  5 1  5 ARG HB3  H -14.191  2.506 -12.970 1.00 . E E .  5 ARG HB3  1 1 
       20 113560  5 1  5 ARG HD2  H -15.752  0.712 -12.799 1.00 . E E .  5 ARG HD2  1 1 
       20 113561  5 1  5 ARG HD3  H -16.350  1.215 -14.379 1.00 . E E .  5 ARG HD3  1 1 
       20 113562  5 1  5 ARG HE   H -15.432 -1.368 -14.692 1.00 . E E .  5 ARG HE   1 1 
       20 113563  5 1  5 ARG HG2  H -14.179  0.708 -15.371 1.00 . E E .  5 ARG HG2  1 1 
       20 113564  5 1  5 ARG HG3  H -13.575  0.186 -13.797 1.00 . E E .  5 ARG HG3  1 1 
       20 113565  5 1  5 ARG HH11 H -17.845  0.265 -12.787 1.00 . E E .  5 ARG HH11 1 1 
       20 113566  5 1  5 ARG HH12 H -18.901 -1.107 -12.711 1.00 . E E .  5 ARG HH12 1 1 
       20 113567  5 1  5 ARG HH21 H -16.813 -3.181 -14.599 1.00 . E E .  5 ARG HH21 1 1 
       20 113568  5 1  5 ARG HH22 H -18.312 -3.067 -13.741 1.00 . E E .  5 ARG HH22 1 1 
       20 113569  5 1  5 ARG N    N -13.435  3.994 -15.686 1.00 . E E .  5 ARG N    1 1 
       20 113570  5 1  5 ARG NE   N -16.054 -0.831 -14.159 1.00 . E E .  5 ARG NE   1 1 
       20 113571  5 1  5 ARG NH1  N -18.048 -0.686 -13.021 1.00 . E E .  5 ARG NH1  1 1 
       20 113572  5 1  5 ARG NH2  N -17.460 -2.649 -14.054 1.00 . E E .  5 ARG NH2  1 1 
       20 113573  5 1  5 ARG O    O -14.846  4.872 -13.126 1.00 . E E .  5 ARG O    1 1 
       20 113574  5 1  6 HIS C    C -18.689  4.817 -13.439 1.00 . E E .  6 HIS C    1 1 
       20 113575  5 1  6 HIS CA   C -17.422  5.517 -13.921 1.00 . E E .  6 HIS CA   1 1 
       20 113576  5 1  6 HIS CB   C -17.786  6.663 -14.866 1.00 . E E .  6 HIS CB   1 1 
       20 113577  5 1  6 HIS CD2  C -20.052  7.818 -14.358 1.00 . E E .  6 HIS CD2  1 1 
       20 113578  5 1  6 HIS CE1  C -19.313  9.411 -13.045 1.00 . E E .  6 HIS CE1  1 1 
       20 113579  5 1  6 HIS CG   C -18.710  7.671 -14.255 1.00 . E E .  6 HIS CG   1 1 
       20 113580  5 1  6 HIS H    H -16.841  4.111 -15.394 1.00 . E E .  6 HIS H    1 1 
       20 113581  5 1  6 HIS HA   H -16.900  5.919 -13.066 1.00 . E E .  6 HIS HA   1 1 
       20 113582  5 1  6 HIS HB2  H -16.884  7.177 -15.161 1.00 . E E .  6 HIS HB2  1 1 
       20 113583  5 1  6 HIS HB3  H -18.268  6.258 -15.744 1.00 . E E .  6 HIS HB3  1 1 
       20 113584  5 1  6 HIS HD1  H -17.349  8.847 -13.158 1.00 . E E .  6 HIS HD1  1 1 
       20 113585  5 1  6 HIS HD2  H -20.724  7.195 -14.931 1.00 . E E .  6 HIS HD2  1 1 
       20 113586  5 1  6 HIS HE1  H -19.276 10.271 -12.394 1.00 . E E .  6 HIS HE1  1 1 
       20 113587  5 1  6 HIS HE2  H -21.317  9.202 -13.411 1.00 . E E .  6 HIS HE2  1 1 
       20 113588  5 1  6 HIS N    N -16.530  4.575 -14.589 1.00 . E E .  6 HIS N    1 1 
       20 113589  5 1  6 HIS ND1  N -18.277  8.685 -13.427 1.00 . E E .  6 HIS ND1  1 1 
       20 113590  5 1  6 HIS NE2  N -20.402  8.906 -13.597 1.00 . E E .  6 HIS NE2  1 1 
       20 113591  5 1  6 HIS O    O -19.539  4.428 -14.240 1.00 . E E .  6 HIS O    1 1 
       20 113592  5 1  7 ASP C    C -20.859  5.022 -10.820 1.00 . E E .  7 ASP C    1 1 
       20 113593  5 1  7 ASP CA   C -19.972  4.008 -11.536 1.00 . E E .  7 ASP CA   1 1 
       20 113594  5 1  7 ASP CB   C -19.531  2.918 -10.557 1.00 . E E .  7 ASP CB   1 1 
       20 113595  5 1  7 ASP CG   C -20.693  2.081 -10.060 1.00 . E E .  7 ASP CG   1 1 
       20 113596  5 1  7 ASP H    H -18.097  4.992 -11.537 1.00 . E E .  7 ASP H    1 1 
       20 113597  5 1  7 ASP HA   H -20.538  3.554 -12.335 1.00 . E E .  7 ASP HA   1 1 
       20 113598  5 1  7 ASP HB2  H -18.826  2.264 -11.051 1.00 . E E .  7 ASP HB2  1 1 
       20 113599  5 1  7 ASP HB3  H -19.052  3.380  -9.706 1.00 . E E .  7 ASP HB3  1 1 
       20 113600  5 1  7 ASP N    N -18.808  4.660 -12.125 1.00 . E E .  7 ASP N    1 1 
       20 113601  5 1  7 ASP O    O -20.563  5.441  -9.701 1.00 . E E .  7 ASP O    1 1 
       20 113602  5 1  7 ASP OD1  O -21.813  2.251 -10.585 1.00 . E E .  7 ASP OD1  1 1 
       20 113603  5 1  7 ASP OD2  O -20.483  1.258  -9.145 1.00 . E E .  7 ASP OD2  1 1 
       20 113604  5 1  8 SER C    C -24.302  6.110 -11.373 1.00 . E E .  8 SER C    1 1 
       20 113605  5 1  8 SER CA   C -22.876  6.382 -10.903 1.00 . E E .  8 SER CA   1 1 
       20 113606  5 1  8 SER CB   C -22.463  7.804 -11.287 1.00 . E E .  8 SER CB   1 1 
       20 113607  5 1  8 SER H    H -22.130  5.043 -12.363 1.00 . E E .  8 SER H    1 1 
       20 113608  5 1  8 SER HA   H -22.839  6.283  -9.828 1.00 . E E .  8 SER HA   1 1 
       20 113609  5 1  8 SER HB2  H -22.289  7.850 -12.351 1.00 . E E .  8 SER HB2  1 1 
       20 113610  5 1  8 SER HB3  H -23.254  8.490 -11.021 1.00 . E E .  8 SER HB3  1 1 
       20 113611  5 1  8 SER HG   H -21.486  8.857  -9.955 1.00 . E E .  8 SER HG   1 1 
       20 113612  5 1  8 SER N    N -21.948  5.413 -11.474 1.00 . E E .  8 SER N    1 1 
       20 113613  5 1  8 SER O    O -24.528  5.304 -12.274 1.00 . E E .  8 SER O    1 1 
       20 113614  5 1  8 SER OG   O -21.277  8.190 -10.613 1.00 . E E .  8 SER OG   1 1 
       20 113615  5 1  9 GLY C    C -27.190  7.761 -11.950 1.00 . E E .  9 GLY C    1 1 
       20 113616  5 1  9 GLY CA   C -26.655  6.610 -11.122 1.00 . E E .  9 GLY CA   1 1 
       20 113617  5 1  9 GLY H    H -25.023  7.421 -10.043 1.00 . E E .  9 GLY H    1 1 
       20 113618  5 1  9 GLY HA2  H -26.750  5.696 -11.689 1.00 . E E .  9 GLY HA2  1 1 
       20 113619  5 1  9 GLY HA3  H -27.245  6.526 -10.221 1.00 . E E .  9 GLY HA3  1 1 
       20 113620  5 1  9 GLY N    N -25.262  6.791 -10.754 1.00 . E E .  9 GLY N    1 1 
       20 113621  5 1  9 GLY O    O -28.323  7.716 -12.430 1.00 . E E .  9 GLY O    1 1 
       20 113622  5 1 10 TYR C    C -25.589 10.900 -13.118 1.00 . E E . 10 TYR C    1 1 
       20 113623  5 1 10 TYR CA   C -26.774  9.966 -12.892 1.00 . E E . 10 TYR CA   1 1 
       20 113624  5 1 10 TYR CB   C -27.899 10.715 -12.178 1.00 . E E . 10 TYR CB   1 1 
       20 113625  5 1 10 TYR CD1  C -28.554 12.491 -13.849 1.00 . E E . 10 TYR CD1  1 1 
       20 113626  5 1 10 TYR CD2  C -30.168 10.832 -13.280 1.00 . E E . 10 TYR CD2  1 1 
       20 113627  5 1 10 TYR CE1  C -29.459 13.082 -14.711 1.00 . E E . 10 TYR CE1  1 1 
       20 113628  5 1 10 TYR CE2  C -31.078 11.415 -14.140 1.00 . E E . 10 TYR CE2  1 1 
       20 113629  5 1 10 TYR CG   C -28.892 11.358 -13.120 1.00 . E E . 10 TYR CG   1 1 
       20 113630  5 1 10 TYR CZ   C -30.719 12.540 -14.853 1.00 . E E . 10 TYR CZ   1 1 
       20 113631  5 1 10 TYR H    H -25.483  8.773 -11.713 1.00 . E E . 10 TYR H    1 1 
       20 113632  5 1 10 TYR HA   H -27.135  9.622 -13.851 1.00 . E E . 10 TYR HA   1 1 
       20 113633  5 1 10 TYR HB2  H -28.439 10.025 -11.548 1.00 . E E . 10 TYR HB2  1 1 
       20 113634  5 1 10 TYR HB3  H -27.471 11.495 -11.565 1.00 . E E . 10 TYR HB3  1 1 
       20 113635  5 1 10 TYR HD1  H -27.566 12.913 -13.736 1.00 . E E . 10 TYR HD1  1 1 
       20 113636  5 1 10 TYR HD2  H -30.447  9.951 -12.720 1.00 . E E . 10 TYR HD2  1 1 
       20 113637  5 1 10 TYR HE1  H -29.178 13.962 -15.269 1.00 . E E . 10 TYR HE1  1 1 
       20 113638  5 1 10 TYR HE2  H -32.066 10.991 -14.252 1.00 . E E . 10 TYR HE2  1 1 
       20 113639  5 1 10 TYR HH   H -32.508 12.817 -15.500 1.00 . E E . 10 TYR HH   1 1 
       20 113640  5 1 10 TYR N    N -26.374  8.796 -12.119 1.00 . E E . 10 TYR N    1 1 
       20 113641  5 1 10 TYR O    O -25.044 11.468 -12.173 1.00 . E E . 10 TYR O    1 1 
       20 113642  5 1 10 TYR OH   O -31.623 13.125 -15.710 1.00 . E E . 10 TYR OH   1 1 
       20 113643  5 1 11 GLU C    C -24.566 13.309 -15.123 1.00 . E E . 11 GLU C    1 1 
       20 113644  5 1 11 GLU CA   C -24.077 11.918 -14.730 1.00 . E E . 11 GLU CA   1 1 
       20 113645  5 1 11 GLU CB   C -23.271 11.306 -15.878 1.00 . E E . 11 GLU CB   1 1 
       20 113646  5 1 11 GLU CD   C -20.755 11.530 -15.917 1.00 . E E . 11 GLU CD   1 1 
       20 113647  5 1 11 GLU CG   C -22.083 12.151 -16.306 1.00 . E E . 11 GLU CG   1 1 
       20 113648  5 1 11 GLU H    H -25.672 10.574 -15.090 1.00 . E E . 11 GLU H    1 1 
       20 113649  5 1 11 GLU HA   H -23.440 12.005 -13.863 1.00 . E E . 11 GLU HA   1 1 
       20 113650  5 1 11 GLU HB2  H -22.906 10.338 -15.569 1.00 . E E . 11 GLU HB2  1 1 
       20 113651  5 1 11 GLU HB3  H -23.922 11.180 -16.731 1.00 . E E . 11 GLU HB3  1 1 
       20 113652  5 1 11 GLU HG2  H -22.108 12.267 -17.379 1.00 . E E . 11 GLU HG2  1 1 
       20 113653  5 1 11 GLU HG3  H -22.160 13.122 -15.838 1.00 . E E . 11 GLU HG3  1 1 
       20 113654  5 1 11 GLU N    N -25.197 11.053 -14.379 1.00 . E E . 11 GLU N    1 1 
       20 113655  5 1 11 GLU O    O -25.385 13.459 -16.030 1.00 . E E . 11 GLU O    1 1 
       20 113656  5 1 11 GLU OE1  O -20.452 11.490 -14.707 1.00 . E E . 11 GLU OE1  1 1 
       20 113657  5 1 11 GLU OE2  O -20.020 11.085 -16.823 1.00 . E E . 11 GLU OE2  1 1 
       20 113658  5 1 12 VAL C    C -23.214 16.594 -14.873 1.00 . E E . 12 VAL C    1 1 
       20 113659  5 1 12 VAL CA   C -24.441 15.705 -14.709 1.00 . E E . 12 VAL CA   1 1 
       20 113660  5 1 12 VAL CB   C -25.329 16.276 -13.587 1.00 . E E . 12 VAL CB   1 1 
       20 113661  5 1 12 VAL CG1  C -25.679 17.729 -13.870 1.00 . E E . 12 VAL CG1  1 1 
       20 113662  5 1 12 VAL CG2  C -26.588 15.437 -13.426 1.00 . E E . 12 VAL CG2  1 1 
       20 113663  5 1 12 VAL H    H -23.408 14.143 -13.722 1.00 . E E . 12 VAL H    1 1 
       20 113664  5 1 12 VAL HA   H -25.008 15.716 -15.629 1.00 . E E . 12 VAL HA   1 1 
       20 113665  5 1 12 VAL HB   H -24.774 16.236 -12.661 1.00 . E E . 12 VAL HB   1 1 
       20 113666  5 1 12 VAL HG11 H -24.890 18.367 -13.499 1.00 . E E . 12 VAL HG11 1 1 
       20 113667  5 1 12 VAL HG12 H -25.788 17.872 -14.935 1.00 . E E . 12 VAL HG12 1 1 
       20 113668  5 1 12 VAL HG13 H -26.606 17.978 -13.375 1.00 . E E . 12 VAL HG13 1 1 
       20 113669  5 1 12 VAL HG21 H -26.886 15.049 -14.388 1.00 . E E . 12 VAL HG21 1 1 
       20 113670  5 1 12 VAL HG22 H -26.390 14.616 -12.752 1.00 . E E . 12 VAL HG22 1 1 
       20 113671  5 1 12 VAL HG23 H -27.380 16.050 -13.023 1.00 . E E . 12 VAL HG23 1 1 
       20 113672  5 1 12 VAL N    N -24.057 14.326 -14.433 1.00 . E E . 12 VAL N    1 1 
       20 113673  5 1 12 VAL O    O -22.447 16.794 -13.930 1.00 . E E . 12 VAL O    1 1 
       20 113674  5 1 13 HIS C    C -22.367 19.323 -16.958 1.00 . E E . 13 HIS C    1 1 
       20 113675  5 1 13 HIS CA   C -21.898 17.998 -16.366 1.00 . E E . 13 HIS CA   1 1 
       20 113676  5 1 13 HIS CB   C -20.932 17.308 -17.330 1.00 . E E . 13 HIS CB   1 1 
       20 113677  5 1 13 HIS CD2  C -19.980 15.774 -15.468 1.00 . E E . 13 HIS CD2  1 1 
       20 113678  5 1 13 HIS CE1  C -19.288 14.124 -16.735 1.00 . E E . 13 HIS CE1  1 1 
       20 113679  5 1 13 HIS CG   C -20.271 16.096 -16.750 1.00 . E E . 13 HIS CG   1 1 
       20 113680  5 1 13 HIS H    H -23.678 16.931 -16.789 1.00 . E E . 13 HIS H    1 1 
       20 113681  5 1 13 HIS HA   H -21.386 18.194 -15.436 1.00 . E E . 13 HIS HA   1 1 
       20 113682  5 1 13 HIS HB2  H -21.473 17.001 -18.212 1.00 . E E . 13 HIS HB2  1 1 
       20 113683  5 1 13 HIS HB3  H -20.157 18.006 -17.613 1.00 . E E . 13 HIS HB3  1 1 
       20 113684  5 1 13 HIS HD1  H -19.890 14.977 -18.494 1.00 . E E . 13 HIS HD1  1 1 
       20 113685  5 1 13 HIS HD2  H -20.190 16.372 -14.592 1.00 . E E . 13 HIS HD2  1 1 
       20 113686  5 1 13 HIS HE1  H -18.856 13.189 -17.060 1.00 . E E . 13 HIS HE1  1 1 
       20 113687  5 1 13 HIS HE2  H -19.125 14.017 -14.696 1.00 . E E . 13 HIS HE2  1 1 
       20 113688  5 1 13 HIS N    N -23.033 17.127 -16.077 1.00 . E E . 13 HIS N    1 1 
       20 113689  5 1 13 HIS ND1  N -19.823 15.043 -17.519 1.00 . E E . 13 HIS ND1  1 1 
       20 113690  5 1 13 HIS NE2  N -19.370 14.544 -15.485 1.00 . E E . 13 HIS NE2  1 1 
       20 113691  5 1 13 HIS O    O -23.203 19.350 -17.861 1.00 . E E . 13 HIS O    1 1 
       20 113692  5 1 14 HIS C    C -20.943 22.611 -17.130 1.00 . E E . 14 HIS C    1 1 
       20 113693  5 1 14 HIS CA   C -22.186 21.751 -16.920 1.00 . E E . 14 HIS CA   1 1 
       20 113694  5 1 14 HIS CB   C -23.130 22.432 -15.929 1.00 . E E . 14 HIS CB   1 1 
       20 113695  5 1 14 HIS CD2  C -25.174 20.836 -15.999 1.00 . E E . 14 HIS CD2  1 1 
       20 113696  5 1 14 HIS CE1  C -26.714 22.310 -16.514 1.00 . E E . 14 HIS CE1  1 1 
       20 113697  5 1 14 HIS CG   C -24.566 22.041 -16.104 1.00 . E E . 14 HIS CG   1 1 
       20 113698  5 1 14 HIS H    H -21.162 20.335 -15.724 1.00 . E E . 14 HIS H    1 1 
       20 113699  5 1 14 HIS HA   H -22.693 21.636 -17.866 1.00 . E E . 14 HIS HA   1 1 
       20 113700  5 1 14 HIS HB2  H -22.836 22.170 -14.924 1.00 . E E . 14 HIS HB2  1 1 
       20 113701  5 1 14 HIS HB3  H -23.060 23.503 -16.053 1.00 . E E . 14 HIS HB3  1 1 
       20 113702  5 1 14 HIS HD1  H -25.432 23.903 -16.572 1.00 . E E . 14 HIS HD1  1 1 
       20 113703  5 1 14 HIS HD2  H -24.699 19.896 -15.756 1.00 . E E . 14 HIS HD2  1 1 
       20 113704  5 1 14 HIS HE1  H -27.665 22.761 -16.752 1.00 . E E . 14 HIS HE1  1 1 
       20 113705  5 1 14 HIS N    N -21.823 20.421 -16.442 1.00 . E E . 14 HIS N    1 1 
       20 113706  5 1 14 HIS ND1  N -25.557 22.942 -16.428 1.00 . E E . 14 HIS ND1  1 1 
       20 113707  5 1 14 HIS NE2  N -26.508 21.030 -16.258 1.00 . E E . 14 HIS NE2  1 1 
       20 113708  5 1 14 HIS O    O -20.142 22.792 -16.214 1.00 . E E . 14 HIS O    1 1 
       20 113709  5 1 15 GLN C    C -20.090 25.252 -19.376 1.00 . E E . 15 GLN C    1 1 
       20 113710  5 1 15 GLN CA   C -19.645 23.975 -18.671 1.00 . E E . 15 GLN CA   1 1 
       20 113711  5 1 15 GLN CB   C -18.660 23.207 -19.554 1.00 . E E . 15 GLN CB   1 1 
       20 113712  5 1 15 GLN CD   C -16.514 24.129 -18.592 1.00 . E E . 15 GLN CD   1 1 
       20 113713  5 1 15 GLN CG   C -17.343 22.889 -18.864 1.00 . E E . 15 GLN CG   1 1 
       20 113714  5 1 15 GLN H    H -21.464 22.954 -19.029 1.00 . E E . 15 GLN H    1 1 
       20 113715  5 1 15 GLN HA   H -19.153 24.241 -17.747 1.00 . E E . 15 GLN HA   1 1 
       20 113716  5 1 15 GLN HB2  H -19.117 22.276 -19.857 1.00 . E E . 15 GLN HB2  1 1 
       20 113717  5 1 15 GLN HB3  H -18.448 23.797 -20.433 1.00 . E E . 15 GLN HB3  1 1 
       20 113718  5 1 15 GLN HE21 H -14.856 23.033 -18.518 1.00 . E E . 15 GLN HE21 1 1 
       20 113719  5 1 15 GLN HE22 H -14.647 24.730 -18.268 1.00 . E E . 15 GLN HE22 1 1 
       20 113720  5 1 15 GLN HG2  H -17.552 22.402 -17.924 1.00 . E E . 15 GLN HG2  1 1 
       20 113721  5 1 15 GLN HG3  H -16.773 22.223 -19.495 1.00 . E E . 15 GLN HG3  1 1 
       20 113722  5 1 15 GLN N    N -20.791 23.136 -18.341 1.00 . E E . 15 GLN N    1 1 
       20 113723  5 1 15 GLN NE2  N -15.207 23.946 -18.444 1.00 . E E . 15 GLN NE2  1 1 
       20 113724  5 1 15 GLN O    O -20.892 25.211 -20.309 1.00 . E E . 15 GLN O    1 1 
       20 113725  5 1 15 GLN OE1  O -17.041 25.239 -18.516 1.00 . E E . 15 GLN OE1  1 1 
       20 113726  5 1 16 LYS C    C -18.649 28.441 -19.912 1.00 . E E . 16 LYS C    1 1 
       20 113727  5 1 16 LYS CA   C -19.906 27.675 -19.512 1.00 . E E . 16 LYS CA   1 1 
       20 113728  5 1 16 LYS CB   C -20.729 28.506 -18.525 1.00 . E E . 16 LYS CB   1 1 
       20 113729  5 1 16 LYS CD   C -21.532 30.875 -18.292 1.00 . E E . 16 LYS CD   1 1 
       20 113730  5 1 16 LYS CE   C -22.480 31.930 -18.841 1.00 . E E . 16 LYS CE   1 1 
       20 113731  5 1 16 LYS CG   C -21.497 29.642 -19.179 1.00 . E E . 16 LYS CG   1 1 
       20 113732  5 1 16 LYS H    H -18.930 26.353 -18.177 1.00 . E E . 16 LYS H    1 1 
       20 113733  5 1 16 LYS HA   H -20.497 27.491 -20.396 1.00 . E E . 16 LYS HA   1 1 
       20 113734  5 1 16 LYS HB2  H -21.437 27.858 -18.031 1.00 . E E . 16 LYS HB2  1 1 
       20 113735  5 1 16 LYS HB3  H -20.064 28.929 -17.786 1.00 . E E . 16 LYS HB3  1 1 
       20 113736  5 1 16 LYS HD2  H -21.864 30.588 -17.305 1.00 . E E . 16 LYS HD2  1 1 
       20 113737  5 1 16 LYS HD3  H -20.537 31.293 -18.231 1.00 . E E . 16 LYS HD3  1 1 
       20 113738  5 1 16 LYS HE2  H -22.226 32.885 -18.406 1.00 . E E . 16 LYS HE2  1 1 
       20 113739  5 1 16 LYS HE3  H -22.359 31.980 -19.913 1.00 . E E . 16 LYS HE3  1 1 
       20 113740  5 1 16 LYS HG2  H -21.018 29.898 -20.113 1.00 . E E . 16 LYS HG2  1 1 
       20 113741  5 1 16 LYS HG3  H -22.510 29.317 -19.369 1.00 . E E . 16 LYS HG3  1 1 
       20 113742  5 1 16 LYS HZ1  H -24.007 30.602 -18.327 1.00 . E E . 16 LYS HZ1  1 1 
       20 113743  5 1 16 LYS HZ2  H -24.508 31.863 -19.336 1.00 . E E . 16 LYS HZ2  1 1 
       20 113744  5 1 16 LYS HZ3  H -24.212 32.159 -17.696 1.00 . E E . 16 LYS HZ3  1 1 
       20 113745  5 1 16 LYS N    N -19.564 26.385 -18.924 1.00 . E E . 16 LYS N    1 1 
       20 113746  5 1 16 LYS NZ   N -23.901 31.617 -18.528 1.00 . E E . 16 LYS NZ   1 1 
       20 113747  5 1 16 LYS O    O -17.795 28.736 -19.074 1.00 . E E . 16 LYS O    1 1 
       20 113748  5 1 17 LEU C    C -17.830 30.715 -22.509 1.00 . E E . 17 LEU C    1 1 
       20 113749  5 1 17 LEU CA   C -17.388 29.494 -21.708 1.00 . E E . 17 LEU CA   1 1 
       20 113750  5 1 17 LEU CB   C -16.525 28.582 -22.582 1.00 . E E . 17 LEU CB   1 1 
       20 113751  5 1 17 LEU CD1  C -14.353 28.930 -21.379 1.00 . E E . 17 LEU CD1  1 1 
       20 113752  5 1 17 LEU CD2  C -15.846 27.029 -20.735 1.00 . E E . 17 LEU CD2  1 1 
       20 113753  5 1 17 LEU CG   C -15.350 27.897 -21.882 1.00 . E E . 17 LEU CG   1 1 
       20 113754  5 1 17 LEU H    H -19.252 28.499 -21.817 1.00 . E E . 17 LEU H    1 1 
       20 113755  5 1 17 LEU HA   H -16.804 29.826 -20.862 1.00 . E E . 17 LEU HA   1 1 
       20 113756  5 1 17 LEU HB2  H -17.163 27.812 -22.986 1.00 . E E . 17 LEU HB2  1 1 
       20 113757  5 1 17 LEU HB3  H -16.127 29.179 -23.390 1.00 . E E . 17 LEU HB3  1 1 
       20 113758  5 1 17 LEU HD11 H -13.920 28.589 -20.451 1.00 . E E . 17 LEU HD11 1 1 
       20 113759  5 1 17 LEU HD12 H -14.860 29.870 -21.216 1.00 . E E . 17 LEU HD12 1 1 
       20 113760  5 1 17 LEU HD13 H -13.573 29.064 -22.114 1.00 . E E . 17 LEU HD13 1 1 
       20 113761  5 1 17 LEU HD21 H -16.812 26.617 -20.987 1.00 . E E . 17 LEU HD21 1 1 
       20 113762  5 1 17 LEU HD22 H -15.932 27.629 -19.841 1.00 . E E . 17 LEU HD22 1 1 
       20 113763  5 1 17 LEU HD23 H -15.145 26.225 -20.564 1.00 . E E . 17 LEU HD23 1 1 
       20 113764  5 1 17 LEU HG   H -14.840 27.259 -22.590 1.00 . E E . 17 LEU HG   1 1 
       20 113765  5 1 17 LEU N    N -18.541 28.761 -21.197 1.00 . E E . 17 LEU N    1 1 
       20 113766  5 1 17 LEU O    O -18.207 30.601 -23.676 1.00 . E E . 17 LEU O    1 1 
       20 113767  5 1 18 VAL C    C -16.952 33.952 -22.915 1.00 . E E . 18 VAL C    1 1 
       20 113768  5 1 18 VAL CA   C -18.173 33.125 -22.530 1.00 . E E . 18 VAL CA   1 1 
       20 113769  5 1 18 VAL CB   C -19.088 33.971 -21.625 1.00 . E E . 18 VAL CB   1 1 
       20 113770  5 1 18 VAL CG1  C -19.518 35.242 -22.341 1.00 . E E . 18 VAL CG1  1 1 
       20 113771  5 1 18 VAL CG2  C -20.298 33.160 -21.186 1.00 . E E . 18 VAL CG2  1 1 
       20 113772  5 1 18 VAL H    H -17.471 31.908 -20.946 1.00 . E E . 18 VAL H    1 1 
       20 113773  5 1 18 VAL HA   H -18.721 32.872 -23.426 1.00 . E E . 18 VAL HA   1 1 
       20 113774  5 1 18 VAL HB   H -18.530 34.251 -20.744 1.00 . E E . 18 VAL HB   1 1 
       20 113775  5 1 18 VAL HG11 H -20.225 35.779 -21.725 1.00 . E E . 18 VAL HG11 1 1 
       20 113776  5 1 18 VAL HG12 H -18.653 35.863 -22.523 1.00 . E E . 18 VAL HG12 1 1 
       20 113777  5 1 18 VAL HG13 H -19.983 34.986 -23.281 1.00 . E E . 18 VAL HG13 1 1 
       20 113778  5 1 18 VAL HG21 H -20.859 32.851 -22.056 1.00 . E E . 18 VAL HG21 1 1 
       20 113779  5 1 18 VAL HG22 H -19.969 32.287 -20.641 1.00 . E E . 18 VAL HG22 1 1 
       20 113780  5 1 18 VAL HG23 H -20.926 33.766 -20.550 1.00 . E E . 18 VAL HG23 1 1 
       20 113781  5 1 18 VAL N    N -17.780 31.882 -21.876 1.00 . E E . 18 VAL N    1 1 
       20 113782  5 1 18 VAL O    O -16.151 34.332 -22.060 1.00 . E E . 18 VAL O    1 1 
       20 113783  5 1 19 PHE C    C -16.123 36.439 -25.032 1.00 . E E . 19 PHE C    1 1 
       20 113784  5 1 19 PHE CA   C -15.691 35.012 -24.707 1.00 . E E . 19 PHE CA   1 1 
       20 113785  5 1 19 PHE CB   C -15.095 34.352 -25.953 1.00 . E E . 19 PHE CB   1 1 
       20 113786  5 1 19 PHE CD1  C -14.722 32.300 -24.556 1.00 . E E . 19 PHE CD1  1 1 
       20 113787  5 1 19 PHE CD2  C -14.874 32.048 -26.922 1.00 . E E . 19 PHE CD2  1 1 
       20 113788  5 1 19 PHE CE1  C -14.536 30.938 -24.419 1.00 . E E . 19 PHE CE1  1 1 
       20 113789  5 1 19 PHE CE2  C -14.690 30.684 -26.791 1.00 . E E . 19 PHE CE2  1 1 
       20 113790  5 1 19 PHE CG   C -14.893 32.870 -25.807 1.00 . E E . 19 PHE CG   1 1 
       20 113791  5 1 19 PHE CZ   C -14.519 30.129 -25.538 1.00 . E E . 19 PHE CZ   1 1 
       20 113792  5 1 19 PHE H    H -17.486 33.898 -24.841 1.00 . E E . 19 PHE H    1 1 
       20 113793  5 1 19 PHE HA   H -14.940 35.043 -23.933 1.00 . E E . 19 PHE HA   1 1 
       20 113794  5 1 19 PHE HB2  H -15.757 34.515 -26.789 1.00 . E E . 19 PHE HB2  1 1 
       20 113795  5 1 19 PHE HB3  H -14.136 34.800 -26.165 1.00 . E E . 19 PHE HB3  1 1 
       20 113796  5 1 19 PHE HD1  H -14.735 32.933 -23.679 1.00 . E E . 19 PHE HD1  1 1 
       20 113797  5 1 19 PHE HD2  H -15.006 32.481 -27.903 1.00 . E E . 19 PHE HD2  1 1 
       20 113798  5 1 19 PHE HE1  H -14.403 30.507 -23.438 1.00 . E E . 19 PHE HE1  1 1 
       20 113799  5 1 19 PHE HE2  H -14.676 30.054 -27.668 1.00 . E E . 19 PHE HE2  1 1 
       20 113800  5 1 19 PHE HZ   H -14.375 29.064 -25.433 1.00 . E E . 19 PHE HZ   1 1 
       20 113801  5 1 19 PHE N    N -16.815 34.229 -24.208 1.00 . E E . 19 PHE N    1 1 
       20 113802  5 1 19 PHE O    O -16.637 36.712 -26.117 1.00 . E E . 19 PHE O    1 1 
       20 113803  5 1 20 PHE C    C -17.470 38.873 -25.213 1.00 . E E . 20 PHE C    1 1 
       20 113804  5 1 20 PHE CA   C -16.280 38.744 -24.266 1.00 . E E . 20 PHE CA   1 1 
       20 113805  5 1 20 PHE CB   C -15.092 39.540 -24.809 1.00 . E E . 20 PHE CB   1 1 
       20 113806  5 1 20 PHE CD1  C -14.001 37.874 -26.336 1.00 . E E . 20 PHE CD1  1 1 
       20 113807  5 1 20 PHE CD2  C -14.860 39.886 -27.284 1.00 . E E . 20 PHE CD2  1 1 
       20 113808  5 1 20 PHE CE1  C -13.586 37.457 -27.587 1.00 . E E . 20 PHE CE1  1 1 
       20 113809  5 1 20 PHE CE2  C -14.447 39.475 -28.537 1.00 . E E . 20 PHE CE2  1 1 
       20 113810  5 1 20 PHE CG   C -14.642 39.091 -26.170 1.00 . E E . 20 PHE CG   1 1 
       20 113811  5 1 20 PHE CZ   C -13.809 38.260 -28.689 1.00 . E E . 20 PHE CZ   1 1 
       20 113812  5 1 20 PHE H    H -15.498 37.066 -23.239 1.00 . E E . 20 PHE H    1 1 
       20 113813  5 1 20 PHE HA   H -16.558 39.141 -23.302 1.00 . E E . 20 PHE HA   1 1 
       20 113814  5 1 20 PHE HB2  H -15.367 40.581 -24.878 1.00 . E E . 20 PHE HB2  1 1 
       20 113815  5 1 20 PHE HB3  H -14.258 39.436 -24.132 1.00 . E E . 20 PHE HB3  1 1 
       20 113816  5 1 20 PHE HD1  H -13.826 37.245 -25.474 1.00 . E E . 20 PHE HD1  1 1 
       20 113817  5 1 20 PHE HD2  H -15.358 40.837 -27.167 1.00 . E E . 20 PHE HD2  1 1 
       20 113818  5 1 20 PHE HE1  H -13.087 36.506 -27.702 1.00 . E E . 20 PHE HE1  1 1 
       20 113819  5 1 20 PHE HE2  H -14.622 40.104 -29.397 1.00 . E E . 20 PHE HE2  1 1 
       20 113820  5 1 20 PHE HZ   H -13.486 37.936 -29.667 1.00 . E E . 20 PHE HZ   1 1 
       20 113821  5 1 20 PHE N    N -15.912 37.345 -24.083 1.00 . E E . 20 PHE N    1 1 
       20 113822  5 1 20 PHE O    O -17.314 39.253 -26.373 1.00 . E E . 20 PHE O    1 1 
       20 113823  5 1 21 ALA C    C -20.693 39.867 -25.138 1.00 . E E . 21 ALA C    1 1 
       20 113824  5 1 21 ALA CA   C -19.873 38.635 -25.509 1.00 . E E . 21 ALA CA   1 1 
       20 113825  5 1 21 ALA CB   C -20.705 37.373 -25.334 1.00 . E E . 21 ALA CB   1 1 
       20 113826  5 1 21 ALA H    H -18.717 38.258 -23.777 1.00 . E E . 21 ALA H    1 1 
       20 113827  5 1 21 ALA HA   H -19.585 38.706 -26.548 1.00 . E E . 21 ALA HA   1 1 
       20 113828  5 1 21 ALA HB1  H -21.413 37.295 -26.147 1.00 . E E . 21 ALA HB1  1 1 
       20 113829  5 1 21 ALA HB2  H -20.056 36.511 -25.337 1.00 . E E . 21 ALA HB2  1 1 
       20 113830  5 1 21 ALA HB3  H -21.238 37.421 -24.396 1.00 . E E . 21 ALA HB3  1 1 
       20 113831  5 1 21 ALA N    N -18.657 38.554 -24.709 1.00 . E E . 21 ALA N    1 1 
       20 113832  5 1 21 ALA O    O -20.702 40.293 -23.983 1.00 . E E . 21 ALA O    1 1 
       20 113833  5 1 22 ASP C    C -21.347 42.795 -25.440 1.00 . E E . 23 ASP C    1 1 
       20 113834  5 1 22 ASP CA   C -22.201 41.617 -25.901 1.00 . E E . 23 ASP CA   1 1 
       20 113835  5 1 22 ASP CB   C -23.286 41.322 -24.864 1.00 . E E . 23 ASP CB   1 1 
       20 113836  5 1 22 ASP CG   C -24.459 42.278 -24.965 1.00 . E E . 23 ASP CG   1 1 
       20 113837  5 1 22 ASP H    H -21.330 40.048 -27.023 1.00 . E E . 23 ASP H    1 1 
       20 113838  5 1 22 ASP HA   H -22.672 41.875 -26.837 1.00 . E E . 23 ASP HA   1 1 
       20 113839  5 1 22 ASP HB2  H -23.652 40.316 -25.012 1.00 . E E . 23 ASP HB2  1 1 
       20 113840  5 1 22 ASP HB3  H -22.861 41.404 -23.874 1.00 . E E . 23 ASP HB3  1 1 
       20 113841  5 1 22 ASP N    N -21.378 40.434 -26.124 1.00 . E E . 23 ASP N    1 1 
       20 113842  5 1 22 ASP O    O -21.435 43.226 -24.290 1.00 . E E . 23 ASP O    1 1 
       20 113843  5 1 22 ASP OD1  O -24.400 43.203 -25.802 1.00 . E E . 23 ASP OD1  1 1 
       20 113844  5 1 22 ASP OD2  O -25.436 42.100 -24.207 1.00 . E E . 23 ASP OD2  1 1 
       20 113845  5 1 23 VAL C    C -20.099 45.697 -26.762 1.00 . E E . 24 VAL C    1 1 
       20 113846  5 1 23 VAL CA   C -19.650 44.436 -26.031 1.00 . E E . 24 VAL CA   1 1 
       20 113847  5 1 23 VAL CB   C -18.186 44.135 -26.402 1.00 . E E . 24 VAL CB   1 1 
       20 113848  5 1 23 VAL CG1  C -18.083 43.686 -27.852 1.00 . E E . 24 VAL CG1  1 1 
       20 113849  5 1 23 VAL CG2  C -17.311 45.353 -26.150 1.00 . E E . 24 VAL CG2  1 1 
       20 113850  5 1 23 VAL H    H -20.495 42.922 -27.244 1.00 . E E . 24 VAL H    1 1 
       20 113851  5 1 23 VAL HA   H -19.701 44.612 -24.967 1.00 . E E . 24 VAL HA   1 1 
       20 113852  5 1 23 VAL HB   H -17.835 43.329 -25.774 1.00 . E E . 24 VAL HB   1 1 
       20 113853  5 1 23 VAL HG11 H -17.415 44.345 -28.386 1.00 . E E . 24 VAL HG11 1 1 
       20 113854  5 1 23 VAL HG12 H -17.702 42.676 -27.890 1.00 . E E . 24 VAL HG12 1 1 
       20 113855  5 1 23 VAL HG13 H -19.062 43.719 -28.309 1.00 . E E . 24 VAL HG13 1 1 
       20 113856  5 1 23 VAL HG21 H -17.219 45.925 -27.062 1.00 . E E . 24 VAL HG21 1 1 
       20 113857  5 1 23 VAL HG22 H -17.761 45.968 -25.384 1.00 . E E . 24 VAL HG22 1 1 
       20 113858  5 1 23 VAL HG23 H -16.332 45.033 -25.825 1.00 . E E . 24 VAL HG23 1 1 
       20 113859  5 1 23 VAL N    N -20.520 43.309 -26.345 1.00 . E E . 24 VAL N    1 1 
       20 113860  5 1 23 VAL O    O -20.522 45.640 -27.916 1.00 . E E . 24 VAL O    1 1 
       20 113861  5 1 24 GLY C    C -19.636 48.398 -27.955 1.00 . E E . 25 GLY C    1 1 
       20 113862  5 1 24 GLY CA   C -20.401 48.094 -26.682 1.00 . E E . 25 GLY CA   1 1 
       20 113863  5 1 24 GLY H    H -19.657 46.819 -25.165 1.00 . E E . 25 GLY H    1 1 
       20 113864  5 1 24 GLY HA2  H -21.456 48.054 -26.910 1.00 . E E . 25 GLY HA2  1 1 
       20 113865  5 1 24 GLY HA3  H -20.227 48.890 -25.973 1.00 . E E . 25 GLY HA3  1 1 
       20 113866  5 1 24 GLY N    N -20.002 46.835 -26.082 1.00 . E E . 25 GLY N    1 1 
       20 113867  5 1 24 GLY O    O -20.227 48.774 -28.968 1.00 . E E . 25 GLY O    1 1 
       20 113868  5 1 25 SER C    C -16.119 47.807 -28.914 1.00 . E E . 26 SER C    1 1 
       20 113869  5 1 25 SER CA   C -17.470 48.501 -29.060 1.00 . E E . 26 SER CA   1 1 
       20 113870  5 1 25 SER CB   C -17.266 50.007 -29.235 1.00 . E E . 26 SER CB   1 1 
       20 113871  5 1 25 SER H    H -17.906 47.934 -27.068 1.00 . E E . 26 SER H    1 1 
       20 113872  5 1 25 SER HA   H -17.969 48.110 -29.934 1.00 . E E . 26 SER HA   1 1 
       20 113873  5 1 25 SER HB2  H -16.623 50.375 -28.450 1.00 . E E . 26 SER HB2  1 1 
       20 113874  5 1 25 SER HB3  H -16.806 50.197 -30.195 1.00 . E E . 26 SER HB3  1 1 
       20 113875  5 1 25 SER HG   H -18.431 51.523 -29.664 1.00 . E E . 26 SER HG   1 1 
       20 113876  5 1 25 SER N    N -18.318 48.236 -27.904 1.00 . E E . 26 SER N    1 1 
       20 113877  5 1 25 SER O    O -15.426 47.980 -27.913 1.00 . E E . 26 SER O    1 1 
       20 113878  5 1 25 SER OG   O -18.501 50.700 -29.176 1.00 . E E . 26 SER OG   1 1 
       20 113879  5 1 26 ASN C    C -13.446 47.007 -30.770 1.00 . E E . 27 ASN C    1 1 
       20 113880  5 1 26 ASN CA   C -14.485 46.300 -29.905 1.00 . E E . 27 ASN CA   1 1 
       20 113881  5 1 26 ASN CB   C -14.685 44.866 -30.400 1.00 . E E . 27 ASN CB   1 1 
       20 113882  5 1 26 ASN CG   C -15.001 43.904 -29.271 1.00 . E E . 27 ASN CG   1 1 
       20 113883  5 1 26 ASN H    H -16.349 46.923 -30.693 1.00 . E E . 27 ASN H    1 1 
       20 113884  5 1 26 ASN HA   H -14.132 46.274 -28.886 1.00 . E E . 27 ASN HA   1 1 
       20 113885  5 1 26 ASN HB2  H -15.504 44.845 -31.104 1.00 . E E . 27 ASN HB2  1 1 
       20 113886  5 1 26 ASN HB3  H -13.784 44.532 -30.892 1.00 . E E . 27 ASN HB3  1 1 
       20 113887  5 1 26 ASN HD21 H -15.426 42.468 -30.580 1.00 . E E . 27 ASN HD21 1 1 
       20 113888  5 1 26 ASN HD22 H -15.586 42.037 -28.914 1.00 . E E . 27 ASN HD22 1 1 
       20 113889  5 1 26 ASN N    N -15.753 47.021 -29.921 1.00 . E E . 27 ASN N    1 1 
       20 113890  5 1 26 ASN ND2  N -15.375 42.679 -29.624 1.00 . E E . 27 ASN ND2  1 1 
       20 113891  5 1 26 ASN O    O -13.475 46.915 -31.997 1.00 . E E . 27 ASN O    1 1 
       20 113892  5 1 26 ASN OD1  O -14.909 44.257 -28.095 1.00 . E E . 27 ASN OD1  1 1 
       20 113893  5 1 27 LYS C    C -10.105 47.842 -30.520 1.00 . E E . 28 LYS C    1 1 
       20 113894  5 1 27 LYS CA   C -11.476 48.436 -30.827 1.00 . E E . 28 LYS CA   1 1 
       20 113895  5 1 27 LYS CB   C -11.499 49.917 -30.442 1.00 . E E . 28 LYS CB   1 1 
       20 113896  5 1 27 LYS CD   C -12.557 51.152 -32.357 1.00 . E E . 28 LYS CD   1 1 
       20 113897  5 1 27 LYS CE   C -12.609 52.598 -32.826 1.00 . E E . 28 LYS CE   1 1 
       20 113898  5 1 27 LYS CG   C -11.265 50.854 -31.615 1.00 . E E . 28 LYS CG   1 1 
       20 113899  5 1 27 LYS H    H -12.556 47.750 -29.141 1.00 . E E . 28 LYS H    1 1 
       20 113900  5 1 27 LYS HA   H -11.665 48.345 -31.886 1.00 . E E . 28 LYS HA   1 1 
       20 113901  5 1 27 LYS HB2  H -12.461 50.149 -30.009 1.00 . E E . 28 LYS HB2  1 1 
       20 113902  5 1 27 LYS HB3  H -10.729 50.097 -29.706 1.00 . E E . 28 LYS HB3  1 1 
       20 113903  5 1 27 LYS HD2  H -12.626 50.504 -33.218 1.00 . E E . 28 LYS HD2  1 1 
       20 113904  5 1 27 LYS HD3  H -13.392 50.967 -31.696 1.00 . E E . 28 LYS HD3  1 1 
       20 113905  5 1 27 LYS HE2  H -13.642 52.906 -32.886 1.00 . E E . 28 LYS HE2  1 1 
       20 113906  5 1 27 LYS HE3  H -12.092 53.215 -32.106 1.00 . E E . 28 LYS HE3  1 1 
       20 113907  5 1 27 LYS HG2  H -10.852 51.781 -31.246 1.00 . E E . 28 LYS HG2  1 1 
       20 113908  5 1 27 LYS HG3  H -10.566 50.393 -32.298 1.00 . E E . 28 LYS HG3  1 1 
       20 113909  5 1 27 LYS HZ1  H -12.680 53.082 -34.856 1.00 . E E . 28 LYS HZ1  1 1 
       20 113910  5 1 27 LYS HZ2  H -11.560 51.872 -34.479 1.00 . E E . 28 LYS HZ2  1 1 
       20 113911  5 1 27 LYS HZ3  H -11.219 53.487 -34.106 1.00 . E E . 28 LYS HZ3  1 1 
       20 113912  5 1 27 LYS N    N -12.527 47.714 -30.120 1.00 . E E . 28 LYS N    1 1 
       20 113913  5 1 27 LYS NZ   N -11.972 52.772 -34.160 1.00 . E E . 28 LYS NZ   1 1 
       20 113914  5 1 27 LYS O    O  -9.895 47.259 -29.457 1.00 . E E . 28 LYS O    1 1 
       20 113915  5 1 28 GLY C    C  -7.790 45.955 -31.352 1.00 . E E . 29 GLY C    1 1 
       20 113916  5 1 28 GLY CA   C  -7.836 47.468 -31.267 1.00 . E E . 29 GLY CA   1 1 
       20 113917  5 1 28 GLY H    H  -9.400 48.468 -32.286 1.00 . E E . 29 GLY H    1 1 
       20 113918  5 1 28 GLY HA2  H  -7.188 47.881 -32.025 1.00 . E E . 29 GLY HA2  1 1 
       20 113919  5 1 28 GLY HA3  H  -7.477 47.773 -30.295 1.00 . E E . 29 GLY HA3  1 1 
       20 113920  5 1 28 GLY N    N  -9.175 47.994 -31.458 1.00 . E E . 29 GLY N    1 1 
       20 113921  5 1 28 GLY O    O  -8.370 45.360 -32.259 1.00 . E E . 29 GLY O    1 1 
       20 113922  5 1 29 ALA C    C  -7.878 43.275 -29.304 1.00 . E E . 30 ALA C    1 1 
       20 113923  5 1 29 ALA CA   C  -6.978 43.879 -30.376 1.00 . E E . 30 ALA CA   1 1 
       20 113924  5 1 29 ALA CB   C  -5.530 43.473 -30.144 1.00 . E E . 30 ALA CB   1 1 
       20 113925  5 1 29 ALA H    H  -6.657 45.861 -29.708 1.00 . E E . 30 ALA H    1 1 
       20 113926  5 1 29 ALA HA   H  -7.282 43.500 -31.342 1.00 . E E . 30 ALA HA   1 1 
       20 113927  5 1 29 ALA HB1  H  -4.876 44.187 -30.622 1.00 . E E . 30 ALA HB1  1 1 
       20 113928  5 1 29 ALA HB2  H  -5.328 43.452 -29.083 1.00 . E E . 30 ALA HB2  1 1 
       20 113929  5 1 29 ALA HB3  H  -5.361 42.492 -30.562 1.00 . E E . 30 ALA HB3  1 1 
       20 113930  5 1 29 ALA N    N  -7.097 45.331 -30.405 1.00 . E E . 30 ALA N    1 1 
       20 113931  5 1 29 ALA O    O  -7.665 43.488 -28.110 1.00 . E E . 30 ALA O    1 1 
       20 113932  5 1 30 ILE C    C  -9.724 40.369 -28.896 1.00 . E E . 31 ILE C    1 1 
       20 113933  5 1 30 ILE CA   C  -9.816 41.888 -28.812 1.00 . E E . 31 ILE CA   1 1 
       20 113934  5 1 30 ILE CB   C -11.267 42.320 -29.091 1.00 . E E . 31 ILE CB   1 1 
       20 113935  5 1 30 ILE CD1  C -10.971 44.262 -30.710 1.00 . E E . 31 ILE CD1  1 1 
       20 113936  5 1 30 ILE CG1  C -11.405 42.825 -30.529 1.00 . E E . 31 ILE CG1  1 1 
       20 113937  5 1 30 ILE CG2  C -11.699 43.395 -28.104 1.00 . E E . 31 ILE CG2  1 1 
       20 113938  5 1 30 ILE H    H  -9.002 42.391 -30.700 1.00 . E E . 31 ILE H    1 1 
       20 113939  5 1 30 ILE HA   H  -9.555 42.199 -27.811 1.00 . E E . 31 ILE HA   1 1 
       20 113940  5 1 30 ILE HB   H -11.907 41.462 -28.955 1.00 . E E . 31 ILE HB   1 1 
       20 113941  5 1 30 ILE HD11 H -10.258 44.523 -29.941 1.00 . E E . 31 ILE HD11 1 1 
       20 113942  5 1 30 ILE HD12 H -10.514 44.381 -31.681 1.00 . E E . 31 ILE HD12 1 1 
       20 113943  5 1 30 ILE HD13 H -11.832 44.910 -30.636 1.00 . E E . 31 ILE HD13 1 1 
       20 113944  5 1 30 ILE HG12 H -10.800 42.212 -31.179 1.00 . E E . 31 ILE HG12 1 1 
       20 113945  5 1 30 ILE HG13 H -12.440 42.749 -30.831 1.00 . E E . 31 ILE HG13 1 1 
       20 113946  5 1 30 ILE HG21 H -11.710 42.983 -27.106 1.00 . E E . 31 ILE HG21 1 1 
       20 113947  5 1 30 ILE HG22 H -11.005 44.220 -28.144 1.00 . E E . 31 ILE HG22 1 1 
       20 113948  5 1 30 ILE HG23 H -12.688 43.743 -28.360 1.00 . E E . 31 ILE HG23 1 1 
       20 113949  5 1 30 ILE N    N  -8.884 42.523 -29.737 1.00 . E E . 31 ILE N    1 1 
       20 113950  5 1 30 ILE O    O -10.085 39.770 -29.911 1.00 . E E . 31 ILE O    1 1 
       20 113951  5 1 31 ILE C    C  -9.768 37.727 -26.527 1.00 . E E . 32 ILE C    1 1 
       20 113952  5 1 31 ILE CA   C  -9.106 38.300 -27.776 1.00 . E E . 32 ILE CA   1 1 
       20 113953  5 1 31 ILE CB   C  -7.627 37.871 -27.801 1.00 . E E . 32 ILE CB   1 1 
       20 113954  5 1 31 ILE CD1  C  -5.649 39.239 -28.635 1.00 . E E . 32 ILE CD1  1 1 
       20 113955  5 1 31 ILE CG1  C  -6.913 38.494 -29.003 1.00 . E E . 32 ILE CG1  1 1 
       20 113956  5 1 31 ILE CG2  C  -7.515 36.355 -27.839 1.00 . E E . 32 ILE CG2  1 1 
       20 113957  5 1 31 ILE H    H  -8.971 40.282 -27.047 1.00 . E E . 32 ILE H    1 1 
       20 113958  5 1 31 ILE HA   H  -9.593 37.890 -28.649 1.00 . E E . 32 ILE HA   1 1 
       20 113959  5 1 31 ILE HB   H  -7.159 38.220 -26.893 1.00 . E E . 32 ILE HB   1 1 
       20 113960  5 1 31 ILE HD11 H  -4.856 38.960 -29.313 1.00 . E E . 32 ILE HD11 1 1 
       20 113961  5 1 31 ILE HD12 H  -5.825 40.302 -28.704 1.00 . E E . 32 ILE HD12 1 1 
       20 113962  5 1 31 ILE HD13 H  -5.364 38.987 -27.624 1.00 . E E . 32 ILE HD13 1 1 
       20 113963  5 1 31 ILE HG12 H  -6.647 37.715 -29.699 1.00 . E E . 32 ILE HG12 1 1 
       20 113964  5 1 31 ILE HG13 H  -7.582 39.191 -29.487 1.00 . E E . 32 ILE HG13 1 1 
       20 113965  5 1 31 ILE HG21 H  -8.416 35.938 -28.266 1.00 . E E . 32 ILE HG21 1 1 
       20 113966  5 1 31 ILE HG22 H  -6.667 36.072 -28.444 1.00 . E E . 32 ILE HG22 1 1 
       20 113967  5 1 31 ILE HG23 H  -7.385 35.978 -26.836 1.00 . E E . 32 ILE HG23 1 1 
       20 113968  5 1 31 ILE N    N  -9.242 39.750 -27.824 1.00 . E E . 32 ILE N    1 1 
       20 113969  5 1 31 ILE O    O  -9.404 38.072 -25.404 1.00 . E E . 32 ILE O    1 1 
       20 113970  5 1 32 GLY C    C -10.517 35.425 -24.729 1.00 . E E . 33 GLY C    1 1 
       20 113971  5 1 32 GLY CA   C -11.441 36.238 -25.614 1.00 . E E . 33 GLY CA   1 1 
       20 113972  5 1 32 GLY H    H -10.992 36.609 -27.650 1.00 . E E . 33 GLY H    1 1 
       20 113973  5 1 32 GLY HA2  H -11.897 37.017 -25.022 1.00 . E E . 33 GLY HA2  1 1 
       20 113974  5 1 32 GLY HA3  H -12.215 35.590 -25.998 1.00 . E E . 33 GLY HA3  1 1 
       20 113975  5 1 32 GLY N    N -10.744 36.847 -26.732 1.00 . E E . 33 GLY N    1 1 
       20 113976  5 1 32 GLY O    O -10.542 35.558 -23.505 1.00 . E E . 33 GLY O    1 1 
       20 113977  5 1 33 LEU C    C  -7.557 33.383 -25.465 1.00 . E E . 34 LEU C    1 1 
       20 113978  5 1 33 LEU CA   C  -8.766 33.739 -24.607 1.00 . E E . 34 LEU CA   1 1 
       20 113979  5 1 33 LEU CB   C  -9.463 32.462 -24.132 1.00 . E E . 34 LEU CB   1 1 
       20 113980  5 1 33 LEU CD1  C -11.463 32.633 -25.634 1.00 . E E . 34 LEU CD1  1 1 
       20 113981  5 1 33 LEU CD2  C  -9.471 31.302 -26.355 1.00 . E E . 34 LEU CD2  1 1 
       20 113982  5 1 33 LEU CG   C -10.321 31.740 -25.171 1.00 . E E . 34 LEU CG   1 1 
       20 113983  5 1 33 LEU H    H  -9.727 34.516 -26.324 1.00 . E E . 34 LEU H    1 1 
       20 113984  5 1 33 LEU HA   H  -8.430 34.297 -23.746 1.00 . E E . 34 LEU HA   1 1 
       20 113985  5 1 33 LEU HB2  H  -8.701 31.774 -23.798 1.00 . E E . 34 LEU HB2  1 1 
       20 113986  5 1 33 LEU HB3  H -10.099 32.724 -23.299 1.00 . E E . 34 LEU HB3  1 1 
       20 113987  5 1 33 LEU HD11 H -11.160 33.175 -26.516 1.00 . E E . 34 LEU HD11 1 1 
       20 113988  5 1 33 LEU HD12 H -11.713 33.331 -24.849 1.00 . E E . 34 LEU HD12 1 1 
       20 113989  5 1 33 LEU HD13 H -12.326 32.024 -25.862 1.00 . E E . 34 LEU HD13 1 1 
       20 113990  5 1 33 LEU HD21 H  -9.837 30.358 -26.731 1.00 . E E . 34 LEU HD21 1 1 
       20 113991  5 1 33 LEU HD22 H  -8.444 31.189 -26.038 1.00 . E E . 34 LEU HD22 1 1 
       20 113992  5 1 33 LEU HD23 H  -9.528 32.047 -27.134 1.00 . E E . 34 LEU HD23 1 1 
       20 113993  5 1 33 LEU HG   H -10.751 30.855 -24.722 1.00 . E E . 34 LEU HG   1 1 
       20 113994  5 1 33 LEU N    N  -9.701 34.579 -25.347 1.00 . E E . 34 LEU N    1 1 
       20 113995  5 1 33 LEU O    O  -7.665 33.251 -26.684 1.00 . E E . 34 LEU O    1 1 
       20 113996  5 1 34 MET C    C  -4.428 31.767 -24.800 1.00 . E E . 35 MET C    1 1 
       20 113997  5 1 34 MET CA   C  -5.176 32.882 -25.525 1.00 . E E . 35 MET CA   1 1 
       20 113998  5 1 34 MET CB   C  -4.277 34.113 -25.658 1.00 . E E . 35 MET CB   1 1 
       20 113999  5 1 34 MET CE   C  -1.488 35.230 -27.387 1.00 . E E . 35 MET CE   1 1 
       20 114000  5 1 34 MET CG   C  -4.179 34.643 -27.079 1.00 . E E . 35 MET CG   1 1 
       20 114001  5 1 34 MET H    H  -6.381 33.344 -23.848 1.00 . E E . 35 MET H    1 1 
       20 114002  5 1 34 MET HA   H  -5.445 32.536 -26.512 1.00 . E E . 35 MET HA   1 1 
       20 114003  5 1 34 MET HB2  H  -4.668 34.899 -25.029 1.00 . E E . 35 MET HB2  1 1 
       20 114004  5 1 34 MET HB3  H  -3.283 33.856 -25.323 1.00 . E E . 35 MET HB3  1 1 
       20 114005  5 1 34 MET HE1  H  -1.020 35.533 -28.312 1.00 . E E . 35 MET HE1  1 1 
       20 114006  5 1 34 MET HE2  H  -0.851 35.498 -26.557 1.00 . E E . 35 MET HE2  1 1 
       20 114007  5 1 34 MET HE3  H  -1.641 34.161 -27.395 1.00 . E E . 35 MET HE3  1 1 
       20 114008  5 1 34 MET HG2  H  -3.815 33.854 -27.720 1.00 . E E . 35 MET HG2  1 1 
       20 114009  5 1 34 MET HG3  H  -5.164 34.943 -27.405 1.00 . E E . 35 MET HG3  1 1 
       20 114010  5 1 34 MET N    N  -6.405 33.226 -24.820 1.00 . E E . 35 MET N    1 1 
       20 114011  5 1 34 MET O    O  -4.042 31.917 -23.641 1.00 . E E . 35 MET O    1 1 
       20 114012  5 1 34 MET SD   S  -3.068 36.057 -27.217 1.00 . E E . 35 MET SD   1 1 
       20 114013  5 1 35 VAL C    C  -2.558 28.893 -25.919 1.00 . E E . 36 VAL C    1 1 
       20 114014  5 1 35 VAL CA   C  -3.524 29.510 -24.914 1.00 . E E . 36 VAL CA   1 1 
       20 114015  5 1 35 VAL CB   C  -4.509 28.428 -24.433 1.00 . E E . 36 VAL CB   1 1 
       20 114016  5 1 35 VAL CG1  C  -3.756 27.205 -23.932 1.00 . E E . 36 VAL CG1  1 1 
       20 114017  5 1 35 VAL CG2  C  -5.423 28.983 -23.351 1.00 . E E . 36 VAL CG2  1 1 
       20 114018  5 1 35 VAL H    H  -4.557 30.591 -26.412 1.00 . E E . 36 VAL H    1 1 
       20 114019  5 1 35 VAL HA   H  -2.963 29.862 -24.060 1.00 . E E . 36 VAL HA   1 1 
       20 114020  5 1 35 VAL HB   H  -5.120 28.128 -25.272 1.00 . E E . 36 VAL HB   1 1 
       20 114021  5 1 35 VAL HG11 H  -4.207 26.857 -23.014 1.00 . E E . 36 VAL HG11 1 1 
       20 114022  5 1 35 VAL HG12 H  -3.802 26.424 -24.676 1.00 . E E . 36 VAL HG12 1 1 
       20 114023  5 1 35 VAL HG13 H  -2.725 27.468 -23.748 1.00 . E E . 36 VAL HG13 1 1 
       20 114024  5 1 35 VAL HG21 H  -5.208 30.031 -23.202 1.00 . E E . 36 VAL HG21 1 1 
       20 114025  5 1 35 VAL HG22 H  -6.453 28.867 -23.655 1.00 . E E . 36 VAL HG22 1 1 
       20 114026  5 1 35 VAL HG23 H  -5.257 28.446 -22.429 1.00 . E E . 36 VAL HG23 1 1 
       20 114027  5 1 35 VAL N    N  -4.226 30.650 -25.491 1.00 . E E . 36 VAL N    1 1 
       20 114028  5 1 35 VAL O    O  -2.975 28.297 -26.911 1.00 . E E . 36 VAL O    1 1 
       20 114029  5 1 36 GLY C    C  -0.306 29.111 -27.927 1.00 . E E . 37 GLY C    1 1 
       20 114030  5 1 36 GLY CA   C  -0.258 28.490 -26.545 1.00 . E E . 37 GLY CA   1 1 
       20 114031  5 1 36 GLY H    H  -0.988 29.524 -24.848 1.00 . E E . 37 GLY H    1 1 
       20 114032  5 1 36 GLY HA2  H   0.719 28.662 -26.118 1.00 . E E . 37 GLY HA2  1 1 
       20 114033  5 1 36 GLY HA3  H  -0.417 27.425 -26.636 1.00 . E E . 37 GLY HA3  1 1 
       20 114034  5 1 36 GLY N    N  -1.263 29.039 -25.655 1.00 . E E . 37 GLY N    1 1 
       20 114035  5 1 36 GLY O    O   0.178 28.526 -28.895 1.00 . E E . 37 GLY O    1 1 
       20 114036  5 1 37 GLY C    C   0.121 31.984 -29.510 1.00 . E E . 38 GLY C    1 1 
       20 114037  5 1 37 GLY CA   C  -0.995 30.979 -29.298 1.00 . E E . 38 GLY CA   1 1 
       20 114038  5 1 37 GLY H    H  -1.262 30.718 -27.214 1.00 . E E . 38 GLY H    1 1 
       20 114039  5 1 37 GLY HA2  H  -0.958 30.244 -30.089 1.00 . E E . 38 GLY HA2  1 1 
       20 114040  5 1 37 GLY HA3  H  -1.942 31.496 -29.344 1.00 . E E . 38 GLY HA3  1 1 
       20 114041  5 1 37 GLY N    N  -0.894 30.300 -28.020 1.00 . E E . 38 GLY N    1 1 
       20 114042  5 1 37 GLY O    O   1.072 32.040 -28.731 1.00 . E E . 38 GLY O    1 1 
       20 114043  5 1 38 VAL C    C   0.503 34.765 -31.934 1.00 . E E . 39 VAL C    1 1 
       20 114044  5 1 38 VAL CA   C   1.013 33.786 -30.882 1.00 . E E . 39 VAL CA   1 1 
       20 114045  5 1 38 VAL CB   C   2.316 33.138 -31.388 1.00 . E E . 39 VAL CB   1 1 
       20 114046  5 1 38 VAL CG1  C   2.076 32.411 -32.702 1.00 . E E . 39 VAL CG1  1 1 
       20 114047  5 1 38 VAL CG2  C   3.407 34.187 -31.541 1.00 . E E . 39 VAL CG2  1 1 
       20 114048  5 1 38 VAL H    H  -0.775 32.686 -31.154 1.00 . E E . 39 VAL H    1 1 
       20 114049  5 1 38 VAL HA   H   1.234 34.330 -29.975 1.00 . E E . 39 VAL HA   1 1 
       20 114050  5 1 38 VAL HB   H   2.642 32.414 -30.656 1.00 . E E . 39 VAL HB   1 1 
       20 114051  5 1 38 VAL HG11 H   1.013 32.324 -32.876 1.00 . E E . 39 VAL HG11 1 1 
       20 114052  5 1 38 VAL HG12 H   2.530 32.967 -33.510 1.00 . E E . 39 VAL HG12 1 1 
       20 114053  5 1 38 VAL HG13 H   2.513 31.425 -32.653 1.00 . E E . 39 VAL HG13 1 1 
       20 114054  5 1 38 VAL HG21 H   3.338 34.637 -32.520 1.00 . E E . 39 VAL HG21 1 1 
       20 114055  5 1 38 VAL HG22 H   3.282 34.950 -30.786 1.00 . E E . 39 VAL HG22 1 1 
       20 114056  5 1 38 VAL HG23 H   4.374 33.721 -31.425 1.00 . E E . 39 VAL HG23 1 1 
       20 114057  5 1 38 VAL N    N   0.006 32.779 -30.569 1.00 . E E . 39 VAL N    1 1 
       20 114058  5 1 38 VAL O    O  -0.312 34.409 -32.785 1.00 . E E . 39 VAL O    1 1 
       20 114059  5 1 39 VAL C    C   1.793 37.785 -33.360 1.00 . E E . 40 VAL C    1 1 
       20 114060  5 1 39 VAL CA   C   0.584 37.031 -32.818 1.00 . E E . 40 VAL CA   1 1 
       20 114061  5 1 39 VAL CB   C  -0.387 38.038 -32.171 1.00 . E E . 40 VAL CB   1 1 
       20 114062  5 1 39 VAL CG1  C  -1.675 37.345 -31.755 1.00 . E E . 40 VAL CG1  1 1 
       20 114063  5 1 39 VAL CG2  C   0.270 38.722 -30.982 1.00 . E E . 40 VAL CG2  1 1 
       20 114064  5 1 39 VAL H    H   1.636 36.223 -31.168 1.00 . E E . 40 VAL H    1 1 
       20 114065  5 1 39 VAL HA   H   0.075 36.548 -33.639 1.00 . E E . 40 VAL HA   1 1 
       20 114066  5 1 39 VAL HB   H  -0.631 38.793 -32.904 1.00 . E E . 40 VAL HB   1 1 
       20 114067  5 1 39 VAL HG11 H  -1.862 37.533 -30.707 1.00 . E E . 40 VAL HG11 1 1 
       20 114068  5 1 39 VAL HG12 H  -2.497 37.727 -32.343 1.00 . E E . 40 VAL HG12 1 1 
       20 114069  5 1 39 VAL HG13 H  -1.580 36.281 -31.917 1.00 . E E . 40 VAL HG13 1 1 
       20 114070  5 1 39 VAL HG21 H  -0.309 39.590 -30.703 1.00 . E E . 40 VAL HG21 1 1 
       20 114071  5 1 39 VAL HG22 H   0.311 38.035 -30.149 1.00 . E E . 40 VAL HG22 1 1 
       20 114072  5 1 39 VAL HG23 H   1.271 39.025 -31.248 1.00 . E E . 40 VAL HG23 1 1 
       20 114073  5 1 39 VAL N    N   0.989 36.000 -31.870 1.00 . E E . 40 VAL N    1 1 
       20 114074  5 1 39 VAL O    O   1.679 38.446 -34.391 1.00 . E E . 40 VAL O    1 1 
       20 114075  5 1 39 VAL OXT  O   2.914 37.671 -32.662 1.00 . E E . 40 VAL OXT  1 1 
       20 114076  6 1  1 ASP C    C   1.082 59.784 -17.922 1.00 . F F .  1 ASP C    1 1 
       20 114077  6 1  1 ASP CA   C   0.433 60.964 -17.206 1.00 . F F .  1 ASP CA   1 1 
       20 114078  6 1  1 ASP CB   C  -1.009 60.620 -16.832 1.00 . F F .  1 ASP CB   1 1 
       20 114079  6 1  1 ASP CG   C  -1.634 61.656 -15.918 1.00 . F F .  1 ASP CG   1 1 
       20 114080  6 1  1 ASP H1   H   0.092 62.942 -17.524 1.00 . F F .  1 ASP H1   1 1 
       20 114081  6 1  1 ASP H2   H   1.422 62.359 -18.305 1.00 . F F .  1 ASP H2   1 1 
       20 114082  6 1  1 ASP H3   H  -0.086 62.007 -18.870 1.00 . F F .  1 ASP H3   1 1 
       20 114083  6 1  1 ASP HA   H   0.989 61.172 -16.304 1.00 . F F .  1 ASP HA   1 1 
       20 114084  6 1  1 ASP HB2  H  -1.603 60.557 -17.732 1.00 . F F .  1 ASP HB2  1 1 
       20 114085  6 1  1 ASP HB3  H  -1.025 59.665 -16.328 1.00 . F F .  1 ASP HB3  1 1 
       20 114086  6 1  1 ASP N    N   0.468 62.160 -18.040 1.00 . F F .  1 ASP N    1 1 
       20 114087  6 1  1 ASP O    O   0.820 59.539 -19.099 1.00 . F F .  1 ASP O    1 1 
       20 114088  6 1  1 ASP OD1  O  -0.952 62.652 -15.598 1.00 . F F .  1 ASP OD1  1 1 
       20 114089  6 1  1 ASP OD2  O  -2.804 61.470 -15.523 1.00 . F F .  1 ASP OD2  1 1 
       20 114090  6 1  2 ALA C    C   2.442 56.671 -16.884 1.00 . F F .  2 ALA C    1 1 
       20 114091  6 1  2 ALA CA   C   2.616 57.901 -17.769 1.00 . F F .  2 ALA CA   1 1 
       20 114092  6 1  2 ALA CB   C   4.094 58.208 -17.964 1.00 . F F .  2 ALA CB   1 1 
       20 114093  6 1  2 ALA H    H   2.099 59.301 -16.269 1.00 . F F .  2 ALA H    1 1 
       20 114094  6 1  2 ALA HA   H   2.184 57.699 -18.739 1.00 . F F .  2 ALA HA   1 1 
       20 114095  6 1  2 ALA HB1  H   4.308 58.283 -19.021 1.00 . F F .  2 ALA HB1  1 1 
       20 114096  6 1  2 ALA HB2  H   4.334 59.142 -17.480 1.00 . F F .  2 ALA HB2  1 1 
       20 114097  6 1  2 ALA HB3  H   4.686 57.415 -17.532 1.00 . F F .  2 ALA HB3  1 1 
       20 114098  6 1  2 ALA N    N   1.931 59.056 -17.203 1.00 . F F .  2 ALA N    1 1 
       20 114099  6 1  2 ALA O    O   3.106 56.535 -15.858 1.00 . F F .  2 ALA O    1 1 
       20 114100  6 1  3 GLU C    C   2.492 53.634 -16.556 1.00 . F F .  3 GLU C    1 1 
       20 114101  6 1  3 GLU CA   C   1.281 54.561 -16.531 1.00 . F F .  3 GLU CA   1 1 
       20 114102  6 1  3 GLU CB   C   0.058 53.836 -17.096 1.00 . F F .  3 GLU CB   1 1 
       20 114103  6 1  3 GLU CD   C  -1.459 55.636 -18.011 1.00 . F F .  3 GLU CD   1 1 
       20 114104  6 1  3 GLU CG   C  -1.241 54.605 -16.921 1.00 . F F .  3 GLU CG   1 1 
       20 114105  6 1  3 GLU H    H   1.044 55.944 -18.117 1.00 . F F .  3 GLU H    1 1 
       20 114106  6 1  3 GLU HA   H   1.080 54.844 -15.509 1.00 . F F .  3 GLU HA   1 1 
       20 114107  6 1  3 GLU HB2  H   0.212 53.664 -18.151 1.00 . F F .  3 GLU HB2  1 1 
       20 114108  6 1  3 GLU HB3  H  -0.043 52.884 -16.596 1.00 . F F .  3 GLU HB3  1 1 
       20 114109  6 1  3 GLU HG2  H  -2.064 53.906 -16.938 1.00 . F F .  3 GLU HG2  1 1 
       20 114110  6 1  3 GLU HG3  H  -1.219 55.111 -15.967 1.00 . F F .  3 GLU HG3  1 1 
       20 114111  6 1  3 GLU N    N   1.543 55.779 -17.289 1.00 . F F .  3 GLU N    1 1 
       20 114112  6 1  3 GLU O    O   2.766 52.926 -15.587 1.00 . F F .  3 GLU O    1 1 
       20 114113  6 1  3 GLU OE1  O  -0.984 56.780 -17.852 1.00 . F F .  3 GLU OE1  1 1 
       20 114114  6 1  3 GLU OE2  O  -2.107 55.299 -19.025 1.00 . F F .  3 GLU OE2  1 1 
       20 114115  6 1  4 PHE C    C   5.445 53.491 -18.693 1.00 . F F .  4 PHE C    1 1 
       20 114116  6 1  4 PHE CA   C   4.396 52.802 -17.824 1.00 . F F .  4 PHE CA   1 1 
       20 114117  6 1  4 PHE CB   C   4.013 51.455 -18.439 1.00 . F F .  4 PHE CB   1 1 
       20 114118  6 1  4 PHE CD1  C   2.558 50.287 -16.761 1.00 . F F .  4 PHE CD1  1 1 
       20 114119  6 1  4 PHE CD2  C   4.764 49.456 -17.121 1.00 . F F .  4 PHE CD2  1 1 
       20 114120  6 1  4 PHE CE1  C   2.334 49.296 -15.823 1.00 . F F .  4 PHE CE1  1 1 
       20 114121  6 1  4 PHE CE2  C   4.545 48.463 -16.184 1.00 . F F .  4 PHE CE2  1 1 
       20 114122  6 1  4 PHE CG   C   3.773 50.377 -17.420 1.00 . F F .  4 PHE CG   1 1 
       20 114123  6 1  4 PHE CZ   C   3.329 48.384 -15.534 1.00 . F F .  4 PHE CZ   1 1 
       20 114124  6 1  4 PHE H    H   2.946 54.230 -18.410 1.00 . F F .  4 PHE H    1 1 
       20 114125  6 1  4 PHE HA   H   4.812 52.635 -16.843 1.00 . F F .  4 PHE HA   1 1 
       20 114126  6 1  4 PHE HB2  H   3.107 51.574 -19.014 1.00 . F F .  4 PHE HB2  1 1 
       20 114127  6 1  4 PHE HB3  H   4.808 51.126 -19.091 1.00 . F F .  4 PHE HB3  1 1 
       20 114128  6 1  4 PHE HD1  H   1.778 51.001 -16.987 1.00 . F F .  4 PHE HD1  1 1 
       20 114129  6 1  4 PHE HD2  H   5.715 49.517 -17.628 1.00 . F F .  4 PHE HD2  1 1 
       20 114130  6 1  4 PHE HE1  H   1.382 49.238 -15.317 1.00 . F F .  4 PHE HE1  1 1 
       20 114131  6 1  4 PHE HE2  H   5.325 47.751 -15.960 1.00 . F F .  4 PHE HE2  1 1 
       20 114132  6 1  4 PHE HZ   H   3.156 47.609 -14.802 1.00 . F F .  4 PHE HZ   1 1 
       20 114133  6 1  4 PHE N    N   3.215 53.643 -17.671 1.00 . F F .  4 PHE N    1 1 
       20 114134  6 1  4 PHE O    O   5.235 53.704 -19.887 1.00 . F F .  4 PHE O    1 1 
       20 114135  6 1  5 ARG C    C   9.011 53.924 -18.399 1.00 . F F .  5 ARG C    1 1 
       20 114136  6 1  5 ARG CA   C   7.656 54.501 -18.800 1.00 . F F .  5 ARG CA   1 1 
       20 114137  6 1  5 ARG CB   C   7.629 56.006 -18.524 1.00 . F F .  5 ARG CB   1 1 
       20 114138  6 1  5 ARG CD   C   8.384 56.979 -20.715 1.00 . F F .  5 ARG CD   1 1 
       20 114139  6 1  5 ARG CG   C   7.233 56.839 -19.732 1.00 . F F .  5 ARG CG   1 1 
       20 114140  6 1  5 ARG CZ   C   8.878 58.153 -22.818 1.00 . F F .  5 ARG CZ   1 1 
       20 114141  6 1  5 ARG H    H   6.684 53.639 -17.130 1.00 . F F .  5 ARG H    1 1 
       20 114142  6 1  5 ARG HA   H   7.506 54.335 -19.857 1.00 . F F .  5 ARG HA   1 1 
       20 114143  6 1  5 ARG HB2  H   6.922 56.202 -17.732 1.00 . F F .  5 ARG HB2  1 1 
       20 114144  6 1  5 ARG HB3  H   8.612 56.319 -18.205 1.00 . F F .  5 ARG HB3  1 1 
       20 114145  6 1  5 ARG HD2  H   9.212 57.458 -20.214 1.00 . F F .  5 ARG HD2  1 1 
       20 114146  6 1  5 ARG HD3  H   8.683 55.994 -21.041 1.00 . F F .  5 ARG HD3  1 1 
       20 114147  6 1  5 ARG HE   H   7.075 58.037 -21.973 1.00 . F F .  5 ARG HE   1 1 
       20 114148  6 1  5 ARG HG2  H   6.404 56.361 -20.232 1.00 . F F .  5 ARG HG2  1 1 
       20 114149  6 1  5 ARG HG3  H   6.935 57.822 -19.397 1.00 . F F .  5 ARG HG3  1 1 
       20 114150  6 1  5 ARG HH11 H  10.470 57.267 -21.945 1.00 . F F .  5 ARG HH11 1 1 
       20 114151  6 1  5 ARG HH12 H  10.804 58.098 -23.428 1.00 . F F .  5 ARG HH12 1 1 
       20 114152  6 1  5 ARG HH21 H   7.502 59.134 -23.927 1.00 . F F .  5 ARG HH21 1 1 
       20 114153  6 1  5 ARG HH22 H   9.115 59.161 -24.554 1.00 . F F .  5 ARG HH22 1 1 
       20 114154  6 1  5 ARG N    N   6.575 53.836 -18.084 1.00 . F F .  5 ARG N    1 1 
       20 114155  6 1  5 ARG NE   N   8.014 57.774 -21.883 1.00 . F F .  5 ARG NE   1 1 
       20 114156  6 1  5 ARG NH1  N  10.156 57.812 -22.722 1.00 . F F .  5 ARG NH1  1 1 
       20 114157  6 1  5 ARG NH2  N   8.464 58.875 -23.851 1.00 . F F .  5 ARG NH2  1 1 
       20 114158  6 1  5 ARG O    O   9.491 54.155 -17.289 1.00 . F F .  5 ARG O    1 1 
       20 114159  6 1  6 HIS C    C  11.998 53.182 -19.934 1.00 . F F .  6 HIS C    1 1 
       20 114160  6 1  6 HIS CA   C  10.920 52.562 -19.050 1.00 . F F .  6 HIS CA   1 1 
       20 114161  6 1  6 HIS CB   C  10.855 51.053 -19.289 1.00 . F F .  6 HIS CB   1 1 
       20 114162  6 1  6 HIS CD2  C  13.064 49.932 -20.056 1.00 . F F .  6 HIS CD2  1 1 
       20 114163  6 1  6 HIS CE1  C  13.880 49.446 -18.080 1.00 . F F .  6 HIS CE1  1 1 
       20 114164  6 1  6 HIS CG   C  12.175 50.364 -19.131 1.00 . F F .  6 HIS CG   1 1 
       20 114165  6 1  6 HIS H    H   9.187 53.025 -20.176 1.00 . F F .  6 HIS H    1 1 
       20 114166  6 1  6 HIS HA   H  11.171 52.743 -18.016 1.00 . F F .  6 HIS HA   1 1 
       20 114167  6 1  6 HIS HB2  H  10.165 50.613 -18.583 1.00 . F F .  6 HIS HB2  1 1 
       20 114168  6 1  6 HIS HB3  H  10.501 50.868 -20.293 1.00 . F F .  6 HIS HB3  1 1 
       20 114169  6 1  6 HIS HD1  H  12.306 50.228 -17.033 1.00 . F F .  6 HIS HD1  1 1 
       20 114170  6 1  6 HIS HD2  H  12.966 50.017 -21.129 1.00 . F F .  6 HIS HD2  1 1 
       20 114171  6 1  6 HIS HE1  H  14.530 49.084 -17.298 1.00 . F F .  6 HIS HE1  1 1 
       20 114172  6 1  6 HIS HE2  H  14.948 49.044 -19.781 1.00 . F F .  6 HIS HE2  1 1 
       20 114173  6 1  6 HIS N    N   9.621 53.172 -19.309 1.00 . F F .  6 HIS N    1 1 
       20 114174  6 1  6 HIS ND1  N  12.715 50.043 -17.904 1.00 . F F .  6 HIS ND1  1 1 
       20 114175  6 1  6 HIS NE2  N  14.115 49.366 -19.377 1.00 . F F .  6 HIS NE2  1 1 
       20 114176  6 1  6 HIS O    O  12.020 52.967 -21.146 1.00 . F F .  6 HIS O    1 1 
       20 114177  6 1  7 ASP C    C  15.317 53.986 -19.694 1.00 . F F .  7 ASP C    1 1 
       20 114178  6 1  7 ASP CA   C  13.969 54.605 -20.051 1.00 . F F .  7 ASP CA   1 1 
       20 114179  6 1  7 ASP CB   C  13.986 56.104 -19.749 1.00 . F F .  7 ASP CB   1 1 
       20 114180  6 1  7 ASP CG   C  14.964 56.860 -20.626 1.00 . F F .  7 ASP CG   1 1 
       20 114181  6 1  7 ASP H    H  12.818 54.086 -18.351 1.00 . F F .  7 ASP H    1 1 
       20 114182  6 1  7 ASP HA   H  13.789 54.461 -21.106 1.00 . F F .  7 ASP HA   1 1 
       20 114183  6 1  7 ASP HB2  H  12.998 56.509 -19.912 1.00 . F F .  7 ASP HB2  1 1 
       20 114184  6 1  7 ASP HB3  H  14.266 56.253 -18.717 1.00 . F F .  7 ASP HB3  1 1 
       20 114185  6 1  7 ASP N    N  12.888 53.953 -19.320 1.00 . F F .  7 ASP N    1 1 
       20 114186  6 1  7 ASP O    O  15.879 54.267 -18.636 1.00 . F F .  7 ASP O    1 1 
       20 114187  6 1  7 ASP OD1  O  15.517 56.247 -21.563 1.00 . F F .  7 ASP OD1  1 1 
       20 114188  6 1  7 ASP OD2  O  15.178 58.065 -20.375 1.00 . F F .  7 ASP OD2  1 1 
       20 114189  6 1  8 SER C    C  17.857 52.286 -21.675 1.00 . F F .  8 SER C    1 1 
       20 114190  6 1  8 SER CA   C  17.108 52.478 -20.360 1.00 . F F .  8 SER CA   1 1 
       20 114191  6 1  8 SER CB   C  16.894 51.125 -19.679 1.00 . F F .  8 SER CB   1 1 
       20 114192  6 1  8 SER H    H  15.332 52.957 -21.408 1.00 . F F .  8 SER H    1 1 
       20 114193  6 1  8 SER HA   H  17.699 53.108 -19.711 1.00 . F F .  8 SER HA   1 1 
       20 114194  6 1  8 SER HB2  H  16.131 50.575 -20.209 1.00 . F F .  8 SER HB2  1 1 
       20 114195  6 1  8 SER HB3  H  17.818 50.566 -19.696 1.00 . F F .  8 SER HB3  1 1 
       20 114196  6 1  8 SER HG   H  17.195 51.022 -17.746 1.00 . F F .  8 SER HG   1 1 
       20 114197  6 1  8 SER N    N  15.829 53.141 -20.583 1.00 . F F .  8 SER N    1 1 
       20 114198  6 1  8 SER O    O  17.348 52.612 -22.746 1.00 . F F .  8 SER O    1 1 
       20 114199  6 1  8 SER OG   O  16.485 51.291 -18.332 1.00 . F F .  8 SER OG   1 1 
       20 114200  6 1  9 GLY C    C  19.891 50.068 -23.190 1.00 . F F .  9 GLY C    1 1 
       20 114201  6 1  9 GLY CA   C  19.873 51.525 -22.773 1.00 . F F .  9 GLY CA   1 1 
       20 114202  6 1  9 GLY H    H  19.427 51.511 -20.703 1.00 . F F .  9 GLY H    1 1 
       20 114203  6 1  9 GLY HA2  H  19.471 52.116 -23.583 1.00 . F F .  9 GLY HA2  1 1 
       20 114204  6 1  9 GLY HA3  H  20.886 51.844 -22.577 1.00 . F F .  9 GLY HA3  1 1 
       20 114205  6 1  9 GLY N    N  19.072 51.752 -21.584 1.00 . F F .  9 GLY N    1 1 
       20 114206  6 1  9 GLY O    O  20.412 49.725 -24.252 1.00 . F F .  9 GLY O    1 1 
       20 114207  6 1 10 TYR C    C  18.409 47.046 -21.621 1.00 . F F . 10 TYR C    1 1 
       20 114208  6 1 10 TYR CA   C  19.278 47.779 -22.639 1.00 . F F . 10 TYR CA   1 1 
       20 114209  6 1 10 TYR CB   C  20.691 47.193 -22.636 1.00 . F F . 10 TYR CB   1 1 
       20 114210  6 1 10 TYR CD1  C  20.305 44.853 -23.502 1.00 . F F . 10 TYR CD1  1 1 
       20 114211  6 1 10 TYR CD2  C  21.680 46.315 -24.787 1.00 . F F . 10 TYR CD2  1 1 
       20 114212  6 1 10 TYR CE1  C  20.490 43.851 -24.435 1.00 . F F . 10 TYR CE1  1 1 
       20 114213  6 1 10 TYR CE2  C  21.869 45.320 -25.726 1.00 . F F . 10 TYR CE2  1 1 
       20 114214  6 1 10 TYR CG   C  20.896 46.100 -23.661 1.00 . F F . 10 TYR CG   1 1 
       20 114215  6 1 10 TYR CZ   C  21.273 44.090 -25.546 1.00 . F F . 10 TYR CZ   1 1 
       20 114216  6 1 10 TYR H    H  18.923 49.541 -21.523 1.00 . F F . 10 TYR H    1 1 
       20 114217  6 1 10 TYR HA   H  18.847 47.650 -23.621 1.00 . F F . 10 TYR HA   1 1 
       20 114218  6 1 10 TYR HB2  H  21.399 47.980 -22.844 1.00 . F F . 10 TYR HB2  1 1 
       20 114219  6 1 10 TYR HB3  H  20.898 46.777 -21.661 1.00 . F F . 10 TYR HB3  1 1 
       20 114220  6 1 10 TYR HD1  H  19.693 44.668 -22.631 1.00 . F F . 10 TYR HD1  1 1 
       20 114221  6 1 10 TYR HD2  H  22.146 47.280 -24.925 1.00 . F F . 10 TYR HD2  1 1 
       20 114222  6 1 10 TYR HE1  H  20.023 42.887 -24.295 1.00 . F F . 10 TYR HE1  1 1 
       20 114223  6 1 10 TYR HE2  H  22.482 45.507 -26.596 1.00 . F F . 10 TYR HE2  1 1 
       20 114224  6 1 10 TYR HH   H  22.222 43.307 -27.023 1.00 . F F . 10 TYR HH   1 1 
       20 114225  6 1 10 TYR N    N  19.321 49.208 -22.353 1.00 . F F . 10 TYR N    1 1 
       20 114226  6 1 10 TYR O    O  18.710 47.034 -20.428 1.00 . F F . 10 TYR O    1 1 
       20 114227  6 1 10 TYR OH   O  21.460 43.096 -26.479 1.00 . F F . 10 TYR OH   1 1 
       20 114228  6 1 11 GLU C    C  16.735 44.208 -21.252 1.00 . F F . 11 GLU C    1 1 
       20 114229  6 1 11 GLU CA   C  16.419 45.700 -21.235 1.00 . F F . 11 GLU CA   1 1 
       20 114230  6 1 11 GLU CB   C  14.970 45.930 -21.670 1.00 . F F . 11 GLU CB   1 1 
       20 114231  6 1 11 GLU CD   C  13.144 46.063 -19.929 1.00 . F F . 11 GLU CD   1 1 
       20 114232  6 1 11 GLU CG   C  13.956 45.162 -20.839 1.00 . F F . 11 GLU CG   1 1 
       20 114233  6 1 11 GLU H    H  17.145 46.481 -23.064 1.00 . F F . 11 GLU H    1 1 
       20 114234  6 1 11 GLU HA   H  16.546 46.071 -20.229 1.00 . F F . 11 GLU HA   1 1 
       20 114235  6 1 11 GLU HB2  H  14.745 46.984 -21.591 1.00 . F F . 11 GLU HB2  1 1 
       20 114236  6 1 11 GLU HB3  H  14.864 45.625 -22.701 1.00 . F F . 11 GLU HB3  1 1 
       20 114237  6 1 11 GLU HG2  H  13.280 44.646 -21.505 1.00 . F F . 11 GLU HG2  1 1 
       20 114238  6 1 11 GLU HG3  H  14.480 44.439 -20.231 1.00 . F F . 11 GLU HG3  1 1 
       20 114239  6 1 11 GLU N    N  17.331 46.435 -22.103 1.00 . F F . 11 GLU N    1 1 
       20 114240  6 1 11 GLU O    O  16.680 43.561 -22.298 1.00 . F F . 11 GLU O    1 1 
       20 114241  6 1 11 GLU OE1  O  13.726 46.622 -18.976 1.00 . F F . 11 GLU OE1  1 1 
       20 114242  6 1 11 GLU OE2  O  11.927 46.210 -20.170 1.00 . F F . 11 GLU OE2  1 1 
       20 114243  6 1 12 VAL C    C  16.719 41.633 -18.744 1.00 . F F . 12 VAL C    1 1 
       20 114244  6 1 12 VAL CA   C  17.395 42.250 -19.964 1.00 . F F . 12 VAL CA   1 1 
       20 114245  6 1 12 VAL CB   C  18.916 42.031 -19.861 1.00 . F F . 12 VAL CB   1 1 
       20 114246  6 1 12 VAL CG1  C  19.232 40.553 -19.684 1.00 . F F . 12 VAL CG1  1 1 
       20 114247  6 1 12 VAL CG2  C  19.619 42.592 -21.087 1.00 . F F . 12 VAL CG2  1 1 
       20 114248  6 1 12 VAL H    H  17.096 44.233 -19.285 1.00 . F F . 12 VAL H    1 1 
       20 114249  6 1 12 VAL HA   H  17.039 41.749 -20.852 1.00 . F F . 12 VAL HA   1 1 
       20 114250  6 1 12 VAL HB   H  19.277 42.560 -18.991 1.00 . F F . 12 VAL HB   1 1 
       20 114251  6 1 12 VAL HG11 H  19.182 40.298 -18.636 1.00 . F F . 12 VAL HG11 1 1 
       20 114252  6 1 12 VAL HG12 H  18.513 39.963 -20.234 1.00 . F F . 12 VAL HG12 1 1 
       20 114253  6 1 12 VAL HG13 H  20.225 40.351 -20.056 1.00 . F F . 12 VAL HG13 1 1 
       20 114254  6 1 12 VAL HG21 H  18.975 42.490 -21.948 1.00 . F F . 12 VAL HG21 1 1 
       20 114255  6 1 12 VAL HG22 H  19.843 43.637 -20.928 1.00 . F F . 12 VAL HG22 1 1 
       20 114256  6 1 12 VAL HG23 H  20.536 42.049 -21.257 1.00 . F F . 12 VAL HG23 1 1 
       20 114257  6 1 12 VAL N    N  17.069 43.666 -20.084 1.00 . F F . 12 VAL N    1 1 
       20 114258  6 1 12 VAL O    O  17.032 41.982 -17.605 1.00 . F F . 12 VAL O    1 1 
       20 114259  6 1 13 HIS C    C  15.173 38.529 -18.048 1.00 . F F . 13 HIS C    1 1 
       20 114260  6 1 13 HIS CA   C  15.072 40.046 -17.911 1.00 . F F . 13 HIS CA   1 1 
       20 114261  6 1 13 HIS CB   C  13.604 40.473 -17.908 1.00 . F F . 13 HIS CB   1 1 
       20 114262  6 1 13 HIS CD2  C  14.128 42.779 -16.843 1.00 . F F . 13 HIS CD2  1 1 
       20 114263  6 1 13 HIS CE1  C  12.436 43.904 -17.666 1.00 . F F . 13 HIS CE1  1 1 
       20 114264  6 1 13 HIS CG   C  13.403 41.925 -17.604 1.00 . F F . 13 HIS CG   1 1 
       20 114265  6 1 13 HIS H    H  15.587 40.478 -19.919 1.00 . F F . 13 HIS H    1 1 
       20 114266  6 1 13 HIS HA   H  15.526 40.341 -16.977 1.00 . F F . 13 HIS HA   1 1 
       20 114267  6 1 13 HIS HB2  H  13.177 40.276 -18.881 1.00 . F F . 13 HIS HB2  1 1 
       20 114268  6 1 13 HIS HB3  H  13.070 39.900 -17.164 1.00 . F F . 13 HIS HB3  1 1 
       20 114269  6 1 13 HIS HD1  H  11.645 42.322 -18.695 1.00 . F F . 13 HIS HD1  1 1 
       20 114270  6 1 13 HIS HD2  H  15.029 42.542 -16.294 1.00 . F F . 13 HIS HD2  1 1 
       20 114271  6 1 13 HIS HE1  H  11.749 44.705 -17.896 1.00 . F F . 13 HIS HE1  1 1 
       20 114272  6 1 13 HIS HE2  H  13.851 44.835 -16.515 1.00 . F F . 13 HIS HE2  1 1 
       20 114273  6 1 13 HIS N    N  15.792 40.713 -18.990 1.00 . F F . 13 HIS N    1 1 
       20 114274  6 1 13 HIS ND1  N  12.350 42.661 -18.105 1.00 . F F . 13 HIS ND1  1 1 
       20 114275  6 1 13 HIS NE2  N  13.506 44.002 -16.898 1.00 . F F . 13 HIS NE2  1 1 
       20 114276  6 1 13 HIS O    O  14.956 37.977 -19.127 1.00 . F F . 13 HIS O    1 1 
       20 114277  6 1 14 HIS C    C  15.034 35.812 -15.674 1.00 . F F . 14 HIS C    1 1 
       20 114278  6 1 14 HIS CA   C  15.633 36.409 -16.944 1.00 . F F . 14 HIS CA   1 1 
       20 114279  6 1 14 HIS CB   C  17.103 36.007 -17.067 1.00 . F F . 14 HIS CB   1 1 
       20 114280  6 1 14 HIS CD2  C  17.694 36.964 -19.404 1.00 . F F . 14 HIS CD2  1 1 
       20 114281  6 1 14 HIS CE1  C  18.442 35.121 -20.325 1.00 . F F . 14 HIS CE1  1 1 
       20 114282  6 1 14 HIS CG   C  17.601 35.980 -18.479 1.00 . F F . 14 HIS CG   1 1 
       20 114283  6 1 14 HIS H    H  15.663 38.357 -16.117 1.00 . F F . 14 HIS H    1 1 
       20 114284  6 1 14 HIS HA   H  15.092 36.026 -17.796 1.00 . F F . 14 HIS HA   1 1 
       20 114285  6 1 14 HIS HB2  H  17.709 36.710 -16.515 1.00 . F F . 14 HIS HB2  1 1 
       20 114286  6 1 14 HIS HB3  H  17.236 35.019 -16.649 1.00 . F F . 14 HIS HB3  1 1 
       20 114287  6 1 14 HIS HD1  H  18.139 33.952 -18.674 1.00 . F F . 14 HIS HD1  1 1 
       20 114288  6 1 14 HIS HD2  H  17.408 37.998 -19.272 1.00 . F F . 14 HIS HD2  1 1 
       20 114289  6 1 14 HIS HE1  H  18.853 34.422 -21.039 1.00 . F F . 14 HIS HE1  1 1 
       20 114290  6 1 14 HIS N    N  15.503 37.862 -16.947 1.00 . F F . 14 HIS N    1 1 
       20 114291  6 1 14 HIS ND1  N  18.077 34.838 -19.088 1.00 . F F . 14 HIS ND1  1 1 
       20 114292  6 1 14 HIS NE2  N  18.220 36.404 -20.542 1.00 . F F . 14 HIS NE2  1 1 
       20 114293  6 1 14 HIS O    O  15.446 36.151 -14.565 1.00 . F F . 14 HIS O    1 1 
       20 114294  6 1 15 GLN C    C  13.352 32.769 -14.899 1.00 . F F . 15 GLN C    1 1 
       20 114295  6 1 15 GLN CA   C  13.405 34.282 -14.712 1.00 . F F . 15 GLN CA   1 1 
       20 114296  6 1 15 GLN CB   C  11.990 34.835 -14.534 1.00 . F F . 15 GLN CB   1 1 
       20 114297  6 1 15 GLN CD   C  11.916 34.830 -12.008 1.00 . F F . 15 GLN CD   1 1 
       20 114298  6 1 15 GLN CG   C  11.816 35.663 -13.271 1.00 . F F . 15 GLN CG   1 1 
       20 114299  6 1 15 GLN H    H  13.777 34.695 -16.754 1.00 . F F . 15 GLN H    1 1 
       20 114300  6 1 15 GLN HA   H  13.982 34.502 -13.827 1.00 . F F . 15 GLN HA   1 1 
       20 114301  6 1 15 GLN HB2  H  11.751 35.458 -15.383 1.00 . F F . 15 GLN HB2  1 1 
       20 114302  6 1 15 GLN HB3  H  11.296 34.009 -14.496 1.00 . F F . 15 GLN HB3  1 1 
       20 114303  6 1 15 GLN HE21 H  10.889 36.197 -10.994 1.00 . F F . 15 GLN HE21 1 1 
       20 114304  6 1 15 GLN HE22 H  11.390 34.812 -10.092 1.00 . F F . 15 GLN HE22 1 1 
       20 114305  6 1 15 GLN HG2  H  12.583 36.422 -13.244 1.00 . F F . 15 GLN HG2  1 1 
       20 114306  6 1 15 GLN HG3  H  10.845 36.135 -13.297 1.00 . F F . 15 GLN HG3  1 1 
       20 114307  6 1 15 GLN N    N  14.061 34.923 -15.845 1.00 . F F . 15 GLN N    1 1 
       20 114308  6 1 15 GLN NE2  N  11.341 35.330 -10.921 1.00 . F F . 15 GLN NE2  1 1 
       20 114309  6 1 15 GLN O    O  13.022 32.277 -15.978 1.00 . F F . 15 GLN O    1 1 
       20 114310  6 1 15 GLN OE1  O  12.504 33.748 -12.010 1.00 . F F . 15 GLN OE1  1 1 
       20 114311  6 1 16 LYS C    C  12.893 30.002 -12.706 1.00 . F F . 16 LYS C    1 1 
       20 114312  6 1 16 LYS CA   C  13.668 30.578 -13.886 1.00 . F F . 16 LYS CA   1 1 
       20 114313  6 1 16 LYS CB   C  15.099 30.036 -13.884 1.00 . F F . 16 LYS CB   1 1 
       20 114314  6 1 16 LYS CD   C  16.280 27.840 -13.579 1.00 . F F . 16 LYS CD   1 1 
       20 114315  6 1 16 LYS CE   C  16.538 26.469 -14.184 1.00 . F F . 16 LYS CE   1 1 
       20 114316  6 1 16 LYS CG   C  15.205 28.593 -14.345 1.00 . F F . 16 LYS CG   1 1 
       20 114317  6 1 16 LYS H    H  13.933 32.485 -13.007 1.00 . F F . 16 LYS H    1 1 
       20 114318  6 1 16 LYS HA   H  13.181 30.278 -14.802 1.00 . F F . 16 LYS HA   1 1 
       20 114319  6 1 16 LYS HB2  H  15.704 30.647 -14.538 1.00 . F F . 16 LYS HB2  1 1 
       20 114320  6 1 16 LYS HB3  H  15.494 30.101 -12.880 1.00 . F F . 16 LYS HB3  1 1 
       20 114321  6 1 16 LYS HD2  H  17.196 28.411 -13.607 1.00 . F F . 16 LYS HD2  1 1 
       20 114322  6 1 16 LYS HD3  H  15.961 27.717 -12.554 1.00 . F F . 16 LYS HD3  1 1 
       20 114323  6 1 16 LYS HE2  H  17.009 25.844 -13.441 1.00 . F F . 16 LYS HE2  1 1 
       20 114324  6 1 16 LYS HE3  H  15.592 26.033 -14.472 1.00 . F F . 16 LYS HE3  1 1 
       20 114325  6 1 16 LYS HG2  H  14.255 28.104 -14.186 1.00 . F F . 16 LYS HG2  1 1 
       20 114326  6 1 16 LYS HG3  H  15.447 28.578 -15.398 1.00 . F F . 16 LYS HG3  1 1 
       20 114327  6 1 16 LYS HZ1  H  17.387 27.505 -15.786 1.00 . F F . 16 LYS HZ1  1 1 
       20 114328  6 1 16 LYS HZ2  H  17.104 25.868 -16.103 1.00 . F F . 16 LYS HZ2  1 1 
       20 114329  6 1 16 LYS HZ3  H  18.401 26.327 -15.118 1.00 . F F . 16 LYS HZ3  1 1 
       20 114330  6 1 16 LYS N    N  13.679 32.035 -13.841 1.00 . F F . 16 LYS N    1 1 
       20 114331  6 1 16 LYS NZ   N  17.420 26.547 -15.382 1.00 . F F . 16 LYS NZ   1 1 
       20 114332  6 1 16 LYS O    O  13.216 30.271 -11.548 1.00 . F F . 16 LYS O    1 1 
       20 114333  6 1 17 LEU C    C  11.153 27.072 -12.023 1.00 . F F . 17 LEU C    1 1 
       20 114334  6 1 17 LEU CA   C  11.051 28.593 -11.968 1.00 . F F . 17 LEU CA   1 1 
       20 114335  6 1 17 LEU CB   C   9.591 29.023 -12.122 1.00 . F F . 17 LEU CB   1 1 
       20 114336  6 1 17 LEU CD1  C   9.245 29.936  -9.813 1.00 . F F . 17 LEU CD1  1 1 
       20 114337  6 1 17 LEU CD2  C  10.013 31.449 -11.651 1.00 . F F . 17 LEU CD2  1 1 
       20 114338  6 1 17 LEU CG   C   9.159 30.239 -11.301 1.00 . F F . 17 LEU CG   1 1 
       20 114339  6 1 17 LEU H    H  11.663 29.031 -13.946 1.00 . F F . 17 LEU H    1 1 
       20 114340  6 1 17 LEU HA   H  11.418 28.931 -11.010 1.00 . F F . 17 LEU HA   1 1 
       20 114341  6 1 17 LEU HB2  H   9.422 29.250 -13.163 1.00 . F F . 17 LEU HB2  1 1 
       20 114342  6 1 17 LEU HB3  H   8.969 28.188 -11.832 1.00 . F F . 17 LEU HB3  1 1 
       20 114343  6 1 17 LEU HD11 H   9.551 30.824  -9.282 1.00 . F F . 17 LEU HD11 1 1 
       20 114344  6 1 17 LEU HD12 H   9.967 29.150  -9.647 1.00 . F F . 17 LEU HD12 1 1 
       20 114345  6 1 17 LEU HD13 H   8.277 29.616  -9.455 1.00 . F F . 17 LEU HD13 1 1 
       20 114346  6 1 17 LEU HD21 H  10.289 31.404 -12.694 1.00 . F F . 17 LEU HD21 1 1 
       20 114347  6 1 17 LEU HD22 H  10.905 31.448 -11.042 1.00 . F F . 17 LEU HD22 1 1 
       20 114348  6 1 17 LEU HD23 H   9.450 32.352 -11.465 1.00 . F F . 17 LEU HD23 1 1 
       20 114349  6 1 17 LEU HG   H   8.130 30.475 -11.534 1.00 . F F . 17 LEU HG   1 1 
       20 114350  6 1 17 LEU N    N  11.871 29.208 -13.005 1.00 . F F . 17 LEU N    1 1 
       20 114351  6 1 17 LEU O    O  10.564 26.431 -12.894 1.00 . F F . 17 LEU O    1 1 
       20 114352  6 1 18 VAL C    C  11.313 24.454  -9.854 1.00 . F F . 18 VAL C    1 1 
       20 114353  6 1 18 VAL CA   C  12.081 25.054 -11.027 1.00 . F F . 18 VAL CA   1 1 
       20 114354  6 1 18 VAL CB   C  13.568 24.675 -10.901 1.00 . F F . 18 VAL CB   1 1 
       20 114355  6 1 18 VAL CG1  C  13.735 23.163 -10.880 1.00 . F F . 18 VAL CG1  1 1 
       20 114356  6 1 18 VAL CG2  C  14.373 25.293 -12.034 1.00 . F F . 18 VAL CG2  1 1 
       20 114357  6 1 18 VAL H    H  12.348 27.063 -10.420 1.00 . F F . 18 VAL H    1 1 
       20 114358  6 1 18 VAL HA   H  11.701 24.632 -11.947 1.00 . F F . 18 VAL HA   1 1 
       20 114359  6 1 18 VAL HB   H  13.941 25.069  -9.967 1.00 . F F . 18 VAL HB   1 1 
       20 114360  6 1 18 VAL HG11 H  14.787 22.917 -10.878 1.00 . F F . 18 VAL HG11 1 1 
       20 114361  6 1 18 VAL HG12 H  13.269 22.762  -9.992 1.00 . F F . 18 VAL HG12 1 1 
       20 114362  6 1 18 VAL HG13 H  13.268 22.738 -11.756 1.00 . F F . 18 VAL HG13 1 1 
       20 114363  6 1 18 VAL HG21 H  14.001 24.927 -12.980 1.00 . F F . 18 VAL HG21 1 1 
       20 114364  6 1 18 VAL HG22 H  14.276 26.368 -12.001 1.00 . F F . 18 VAL HG22 1 1 
       20 114365  6 1 18 VAL HG23 H  15.413 25.022 -11.927 1.00 . F F . 18 VAL HG23 1 1 
       20 114366  6 1 18 VAL N    N  11.904 26.500 -11.087 1.00 . F F . 18 VAL N    1 1 
       20 114367  6 1 18 VAL O    O  11.597 24.755  -8.694 1.00 . F F . 18 VAL O    1 1 
       20 114368  6 1 19 PHE C    C   9.991 21.526  -8.897 1.00 . F F . 19 PHE C    1 1 
       20 114369  6 1 19 PHE CA   C   9.530 22.962  -9.135 1.00 . F F . 19 PHE CA   1 1 
       20 114370  6 1 19 PHE CB   C   8.054 22.976  -9.535 1.00 . F F . 19 PHE CB   1 1 
       20 114371  6 1 19 PHE CD1  C   8.109 25.482  -9.427 1.00 . F F . 19 PHE CD1  1 1 
       20 114372  6 1 19 PHE CD2  C   6.553 24.446 -10.907 1.00 . F F . 19 PHE CD2  1 1 
       20 114373  6 1 19 PHE CE1  C   7.659 26.728  -9.821 1.00 . F F . 19 PHE CE1  1 1 
       20 114374  6 1 19 PHE CE2  C   6.099 25.689 -11.305 1.00 . F F . 19 PHE CE2  1 1 
       20 114375  6 1 19 PHE CG   C   7.562 24.328  -9.965 1.00 . F F . 19 PHE CG   1 1 
       20 114376  6 1 19 PHE CZ   C   6.652 26.832 -10.761 1.00 . F F . 19 PHE CZ   1 1 
       20 114377  6 1 19 PHE H    H  10.161 23.404 -11.107 1.00 . F F . 19 PHE H    1 1 
       20 114378  6 1 19 PHE HA   H   9.652 23.522  -8.221 1.00 . F F . 19 PHE HA   1 1 
       20 114379  6 1 19 PHE HB2  H   7.904 22.292 -10.357 1.00 . F F . 19 PHE HB2  1 1 
       20 114380  6 1 19 PHE HB3  H   7.457 22.656  -8.694 1.00 . F F . 19 PHE HB3  1 1 
       20 114381  6 1 19 PHE HD1  H   8.897 25.402  -8.691 1.00 . F F . 19 PHE HD1  1 1 
       20 114382  6 1 19 PHE HD2  H   6.119 23.553 -11.334 1.00 . F F . 19 PHE HD2  1 1 
       20 114383  6 1 19 PHE HE1  H   8.093 27.619  -9.393 1.00 . F F . 19 PHE HE1  1 1 
       20 114384  6 1 19 PHE HE2  H   5.312 25.767 -12.040 1.00 . F F . 19 PHE HE2  1 1 
       20 114385  6 1 19 PHE HZ   H   6.299 27.804 -11.070 1.00 . F F . 19 PHE HZ   1 1 
       20 114386  6 1 19 PHE N    N  10.340 23.604 -10.164 1.00 . F F . 19 PHE N    1 1 
       20 114387  6 1 19 PHE O    O   9.769 20.646  -9.728 1.00 . F F . 19 PHE O    1 1 
       20 114388  6 1 20 PHE C    C  11.357 19.131  -8.663 1.00 . F F . 20 PHE C    1 1 
       20 114389  6 1 20 PHE CA   C  11.129 19.971  -7.410 1.00 . F F . 20 PHE CA   1 1 
       20 114390  6 1 20 PHE CB   C  10.141 19.263  -6.481 1.00 . F F . 20 PHE CB   1 1 
       20 114391  6 1 20 PHE CD1  C   7.955 20.018  -7.455 1.00 . F F . 20 PHE CD1  1 1 
       20 114392  6 1 20 PHE CD2  C   8.419 17.680  -7.389 1.00 . F F . 20 PHE CD2  1 1 
       20 114393  6 1 20 PHE CE1  C   6.732 19.761  -8.045 1.00 . F F . 20 PHE CE1  1 1 
       20 114394  6 1 20 PHE CE2  C   7.197 17.418  -7.979 1.00 . F F . 20 PHE CE2  1 1 
       20 114395  6 1 20 PHE CG   C   8.812 18.981  -7.121 1.00 . F F . 20 PHE CG   1 1 
       20 114396  6 1 20 PHE CZ   C   6.352 18.460  -8.306 1.00 . F F . 20 PHE CZ   1 1 
       20 114397  6 1 20 PHE H    H  10.782 22.042  -7.135 1.00 . F F . 20 PHE H    1 1 
       20 114398  6 1 20 PHE HA   H  12.070 20.093  -6.896 1.00 . F F . 20 PHE HA   1 1 
       20 114399  6 1 20 PHE HB2  H  10.565 18.321  -6.168 1.00 . F F . 20 PHE HB2  1 1 
       20 114400  6 1 20 PHE HB3  H   9.968 19.882  -5.613 1.00 . F F . 20 PHE HB3  1 1 
       20 114401  6 1 20 PHE HD1  H   8.251 21.037  -7.251 1.00 . F F . 20 PHE HD1  1 1 
       20 114402  6 1 20 PHE HD2  H   9.079 16.864  -7.132 1.00 . F F . 20 PHE HD2  1 1 
       20 114403  6 1 20 PHE HE1  H   6.073 20.579  -8.300 1.00 . F F . 20 PHE HE1  1 1 
       20 114404  6 1 20 PHE HE2  H   6.903 16.399  -8.182 1.00 . F F . 20 PHE HE2  1 1 
       20 114405  6 1 20 PHE HZ   H   5.397 18.257  -8.767 1.00 . F F . 20 PHE HZ   1 1 
       20 114406  6 1 20 PHE N    N  10.635 21.299  -7.757 1.00 . F F . 20 PHE N    1 1 
       20 114407  6 1 20 PHE O    O  10.537 18.283  -9.013 1.00 . F F . 20 PHE O    1 1 
       20 114408  6 1 21 ALA C    C  13.972 17.677 -10.303 1.00 . F F . 21 ALA C    1 1 
       20 114409  6 1 21 ALA CA   C  12.815 18.640 -10.548 1.00 . F F . 21 ALA CA   1 1 
       20 114410  6 1 21 ALA CB   C  13.160 19.607 -11.672 1.00 . F F . 21 ALA CB   1 1 
       20 114411  6 1 21 ALA H    H  13.092 20.063  -9.007 1.00 . F F . 21 ALA H    1 1 
       20 114412  6 1 21 ALA HA   H  11.946 18.073 -10.848 1.00 . F F . 21 ALA HA   1 1 
       20 114413  6 1 21 ALA HB1  H  13.093 19.093 -12.620 1.00 . F F . 21 ALA HB1  1 1 
       20 114414  6 1 21 ALA HB2  H  12.466 20.433 -11.660 1.00 . F F . 21 ALA HB2  1 1 
       20 114415  6 1 21 ALA HB3  H  14.164 19.977 -11.532 1.00 . F F . 21 ALA HB3  1 1 
       20 114416  6 1 21 ALA N    N  12.478 19.374  -9.335 1.00 . F F . 21 ALA N    1 1 
       20 114417  6 1 21 ALA O    O  14.843 17.937  -9.472 1.00 . F F . 21 ALA O    1 1 
       20 114418  6 1 22 ASP C    C  15.000 14.938  -9.502 1.00 . F F . 23 ASP C    1 1 
       20 114419  6 1 22 ASP CA   C  15.026 15.564 -10.892 1.00 . F F . 23 ASP CA   1 1 
       20 114420  6 1 22 ASP CB   C  16.396 16.191 -11.157 1.00 . F F . 23 ASP CB   1 1 
       20 114421  6 1 22 ASP CG   C  17.438 15.162 -11.549 1.00 . F F . 23 ASP CG   1 1 
       20 114422  6 1 22 ASP H    H  13.254 16.416 -11.677 1.00 . F F . 23 ASP H    1 1 
       20 114423  6 1 22 ASP HA   H  14.847 14.792 -11.625 1.00 . F F . 23 ASP HA   1 1 
       20 114424  6 1 22 ASP HB2  H  16.307 16.909 -11.959 1.00 . F F . 23 ASP HB2  1 1 
       20 114425  6 1 22 ASP HB3  H  16.732 16.696 -10.263 1.00 . F F . 23 ASP HB3  1 1 
       20 114426  6 1 22 ASP N    N  13.975 16.566 -11.031 1.00 . F F . 23 ASP N    1 1 
       20 114427  6 1 22 ASP O    O  15.928 15.114  -8.712 1.00 . F F . 23 ASP O    1 1 
       20 114428  6 1 22 ASP OD1  O  17.107 13.957 -11.563 1.00 . F F . 23 ASP OD1  1 1 
       20 114429  6 1 22 ASP OD2  O  18.584 15.560 -11.842 1.00 . F F . 23 ASP OD2  1 1 
       20 114430  6 1 23 VAL C    C  13.886 12.038  -8.046 1.00 . F F . 24 VAL C    1 1 
       20 114431  6 1 23 VAL CA   C  13.782 13.553  -7.913 1.00 . F F . 24 VAL CA   1 1 
       20 114432  6 1 23 VAL CB   C  12.435 13.908  -7.256 1.00 . F F . 24 VAL CB   1 1 
       20 114433  6 1 23 VAL CG1  C  11.283 13.609  -8.203 1.00 . F F . 24 VAL CG1  1 1 
       20 114434  6 1 23 VAL CG2  C  12.267 13.155  -5.945 1.00 . F F . 24 VAL CG2  1 1 
       20 114435  6 1 23 VAL H    H  13.223 14.102  -9.879 1.00 . F F . 24 VAL H    1 1 
       20 114436  6 1 23 VAL HA   H  14.576 13.904  -7.270 1.00 . F F . 24 VAL HA   1 1 
       20 114437  6 1 23 VAL HB   H  12.430 14.967  -7.041 1.00 . F F . 24 VAL HB   1 1 
       20 114438  6 1 23 VAL HG11 H  10.610 12.904  -7.739 1.00 . F F . 24 VAL HG11 1 1 
       20 114439  6 1 23 VAL HG12 H  10.752 14.524  -8.424 1.00 . F F . 24 VAL HG12 1 1 
       20 114440  6 1 23 VAL HG13 H  11.671 13.187  -9.119 1.00 . F F . 24 VAL HG13 1 1 
       20 114441  6 1 23 VAL HG21 H  11.716 12.243  -6.123 1.00 . F F . 24 VAL HG21 1 1 
       20 114442  6 1 23 VAL HG22 H  13.239 12.914  -5.540 1.00 . F F . 24 VAL HG22 1 1 
       20 114443  6 1 23 VAL HG23 H  11.727 13.771  -5.242 1.00 . F F . 24 VAL HG23 1 1 
       20 114444  6 1 23 VAL N    N  13.930 14.206  -9.208 1.00 . F F . 24 VAL N    1 1 
       20 114445  6 1 23 VAL O    O  13.438 11.459  -9.035 1.00 . F F . 24 VAL O    1 1 
       20 114446  6 1 24 GLY C    C  13.313  9.238  -7.258 1.00 . F F . 25 GLY C    1 1 
       20 114447  6 1 24 GLY CA   C  14.633  9.957  -7.066 1.00 . F F . 25 GLY CA   1 1 
       20 114448  6 1 24 GLY H    H  14.819 11.914  -6.279 1.00 . F F . 25 GLY H    1 1 
       20 114449  6 1 24 GLY HA2  H  15.298  9.690  -7.874 1.00 . F F . 25 GLY HA2  1 1 
       20 114450  6 1 24 GLY HA3  H  15.071  9.637  -6.132 1.00 . F F . 25 GLY HA3  1 1 
       20 114451  6 1 24 GLY N    N  14.481 11.400  -7.042 1.00 . F F . 25 GLY N    1 1 
       20 114452  6 1 24 GLY O    O  13.192  8.366  -8.119 1.00 . F F . 25 GLY O    1 1 
       20 114453  6 1 25 SER C    C   9.944  9.867  -5.883 1.00 . F F . 26 SER C    1 1 
       20 114454  6 1 25 SER CA   C  11.002  8.983  -6.536 1.00 . F F . 26 SER CA   1 1 
       20 114455  6 1 25 SER CB   C  11.020  7.608  -5.864 1.00 . F F . 26 SER CB   1 1 
       20 114456  6 1 25 SER H    H  12.477 10.305  -5.788 1.00 . F F . 26 SER H    1 1 
       20 114457  6 1 25 SER HA   H  10.758  8.860  -7.580 1.00 . F F . 26 SER HA   1 1 
       20 114458  6 1 25 SER HB2  H  11.100  7.734  -4.795 1.00 . F F . 26 SER HB2  1 1 
       20 114459  6 1 25 SER HB3  H  10.104  7.085  -6.097 1.00 . F F . 26 SER HB3  1 1 
       20 114460  6 1 25 SER HG   H  11.907  5.901  -6.230 1.00 . F F . 26 SER HG   1 1 
       20 114461  6 1 25 SER N    N  12.319  9.603  -6.454 1.00 . F F . 26 SER N    1 1 
       20 114462  6 1 25 SER O    O  10.102 10.305  -4.744 1.00 . F F . 26 SER O    1 1 
       20 114463  6 1 25 SER OG   O  12.117  6.834  -6.316 1.00 . F F . 26 SER OG   1 1 
       20 114464  6 1 26 ASN C    C   6.634 10.097  -5.581 1.00 . F F . 27 ASN C    1 1 
       20 114465  6 1 26 ASN CA   C   7.779 10.957  -6.108 1.00 . F F . 27 ASN CA   1 1 
       20 114466  6 1 26 ASN CB   C   7.267 11.888  -7.208 1.00 . F F . 27 ASN CB   1 1 
       20 114467  6 1 26 ASN CG   C   7.957 13.238  -7.190 1.00 . F F . 27 ASN CG   1 1 
       20 114468  6 1 26 ASN H    H   8.796  9.746  -7.516 1.00 . F F . 27 ASN H    1 1 
       20 114469  6 1 26 ASN HA   H   8.169 11.553  -5.297 1.00 . F F . 27 ASN HA   1 1 
       20 114470  6 1 26 ASN HB2  H   7.442 11.429  -8.170 1.00 . F F . 27 ASN HB2  1 1 
       20 114471  6 1 26 ASN HB3  H   6.207 12.044  -7.076 1.00 . F F . 27 ASN HB3  1 1 
       20 114472  6 1 26 ASN HD21 H   7.133 13.711  -8.937 1.00 . F F . 27 ASN HD21 1 1 
       20 114473  6 1 26 ASN HD22 H   8.161 14.913  -8.242 1.00 . F F . 27 ASN HD22 1 1 
       20 114474  6 1 26 ASN N    N   8.864 10.124  -6.614 1.00 . F F . 27 ASN N    1 1 
       20 114475  6 1 26 ASN ND2  N   7.727 14.034  -8.228 1.00 . F F . 27 ASN ND2  1 1 
       20 114476  6 1 26 ASN O    O   5.834  9.568  -6.352 1.00 . F F . 27 ASN O    1 1 
       20 114477  6 1 26 ASN OD1  O   8.689 13.562  -6.254 1.00 . F F . 27 ASN OD1  1 1 
       20 114478  6 1 27 LYS C    C   4.585 10.052  -2.805 1.00 . F F . 28 LYS C    1 1 
       20 114479  6 1 27 LYS CA   C   5.516  9.168  -3.628 1.00 . F F . 28 LYS CA   1 1 
       20 114480  6 1 27 LYS CB   C   6.134  8.089  -2.736 1.00 . F F . 28 LYS CB   1 1 
       20 114481  6 1 27 LYS CD   C   5.799  5.904  -3.929 1.00 . F F . 28 LYS CD   1 1 
       20 114482  6 1 27 LYS CE   C   5.839  4.433  -3.545 1.00 . F F . 28 LYS CE   1 1 
       20 114483  6 1 27 LYS CG   C   5.375  6.774  -2.757 1.00 . F F . 28 LYS CG   1 1 
       20 114484  6 1 27 LYS H    H   7.230 10.407  -3.698 1.00 . F F . 28 LYS H    1 1 
       20 114485  6 1 27 LYS HA   H   4.943  8.692  -4.410 1.00 . F F . 28 LYS HA   1 1 
       20 114486  6 1 27 LYS HB2  H   7.145  7.903  -3.065 1.00 . F F . 28 LYS HB2  1 1 
       20 114487  6 1 27 LYS HB3  H   6.156  8.451  -1.718 1.00 . F F . 28 LYS HB3  1 1 
       20 114488  6 1 27 LYS HD2  H   5.094  6.035  -4.737 1.00 . F F . 28 LYS HD2  1 1 
       20 114489  6 1 27 LYS HD3  H   6.783  6.209  -4.255 1.00 . F F . 28 LYS HD3  1 1 
       20 114490  6 1 27 LYS HE2  H   6.569  3.933  -4.164 1.00 . F F . 28 LYS HE2  1 1 
       20 114491  6 1 27 LYS HE3  H   6.131  4.353  -2.508 1.00 . F F . 28 LYS HE3  1 1 
       20 114492  6 1 27 LYS HG2  H   5.570  6.241  -1.838 1.00 . F F . 28 LYS HG2  1 1 
       20 114493  6 1 27 LYS HG3  H   4.317  6.980  -2.838 1.00 . F F . 28 LYS HG3  1 1 
       20 114494  6 1 27 LYS HZ1  H   4.582  3.039  -4.461 1.00 . F F . 28 LYS HZ1  1 1 
       20 114495  6 1 27 LYS HZ2  H   3.806  4.476  -4.022 1.00 . F F . 28 LYS HZ2  1 1 
       20 114496  6 1 27 LYS HZ3  H   4.208  3.337  -2.838 1.00 . F F . 28 LYS HZ3  1 1 
       20 114497  6 1 27 LYS N    N   6.563  9.961  -4.261 1.00 . F F . 28 LYS N    1 1 
       20 114498  6 1 27 LYS NZ   N   4.516  3.775  -3.729 1.00 . F F . 28 LYS NZ   1 1 
       20 114499  6 1 27 LYS O    O   4.997 11.086  -2.282 1.00 . F F . 28 LYS O    1 1 
       20 114500  6 1 28 GLY C    C   1.960 11.690  -2.625 1.00 . F F . 29 GLY C    1 1 
       20 114501  6 1 28 GLY CA   C   2.358 10.402  -1.930 1.00 . F F . 29 GLY CA   1 1 
       20 114502  6 1 28 GLY H    H   3.054  8.804  -3.132 1.00 . F F . 29 GLY H    1 1 
       20 114503  6 1 28 GLY HA2  H   1.476  9.799  -1.781 1.00 . F F . 29 GLY HA2  1 1 
       20 114504  6 1 28 GLY HA3  H   2.784 10.644  -0.968 1.00 . F F . 29 GLY HA3  1 1 
       20 114505  6 1 28 GLY N    N   3.327  9.637  -2.693 1.00 . F F . 29 GLY N    1 1 
       20 114506  6 1 28 GLY O    O   1.683 11.696  -3.824 1.00 . F F . 29 GLY O    1 1 
       20 114507  6 1 29 ALA C    C   2.792 14.969  -2.599 1.00 . F F . 30 ALA C    1 1 
       20 114508  6 1 29 ALA CA   C   1.564 14.082  -2.420 1.00 . F F . 30 ALA CA   1 1 
       20 114509  6 1 29 ALA CB   C   0.543 14.766  -1.524 1.00 . F F . 30 ALA CB   1 1 
       20 114510  6 1 29 ALA H    H   2.162 12.714  -0.920 1.00 . F F . 30 ALA H    1 1 
       20 114511  6 1 29 ALA HA   H   1.107 13.918  -3.386 1.00 . F F . 30 ALA HA   1 1 
       20 114512  6 1 29 ALA HB1  H  -0.099 14.020  -1.076 1.00 . F F . 30 ALA HB1  1 1 
       20 114513  6 1 29 ALA HB2  H   1.055 15.313  -0.747 1.00 . F F . 30 ALA HB2  1 1 
       20 114514  6 1 29 ALA HB3  H  -0.053 15.447  -2.112 1.00 . F F . 30 ALA HB3  1 1 
       20 114515  6 1 29 ALA N    N   1.931 12.783  -1.870 1.00 . F F . 30 ALA N    1 1 
       20 114516  6 1 29 ALA O    O   3.428 15.368  -1.624 1.00 . F F . 30 ALA O    1 1 
       20 114517  6 1 30 ILE C    C   3.853 17.357  -4.932 1.00 . F F . 31 ILE C    1 1 
       20 114518  6 1 30 ILE CA   C   4.271 16.112  -4.156 1.00 . F F . 31 ILE CA   1 1 
       20 114519  6 1 30 ILE CB   C   5.327 15.343  -4.972 1.00 . F F . 31 ILE CB   1 1 
       20 114520  6 1 30 ILE CD1  C   4.648 12.951  -4.430 1.00 . F F . 31 ILE CD1  1 1 
       20 114521  6 1 30 ILE CG1  C   4.746 14.026  -5.489 1.00 . F F . 31 ILE CG1  1 1 
       20 114522  6 1 30 ILE CG2  C   6.565 15.086  -4.125 1.00 . F F . 31 ILE CG2  1 1 
       20 114523  6 1 30 ILE H    H   2.573 14.923  -4.586 1.00 . F F . 31 ILE H    1 1 
       20 114524  6 1 30 ILE HA   H   4.718 16.416  -3.221 1.00 . F F . 31 ILE HA   1 1 
       20 114525  6 1 30 ILE HB   H   5.617 15.956  -5.812 1.00 . F F . 31 ILE HB   1 1 
       20 114526  6 1 30 ILE HD11 H   4.647 13.408  -3.451 1.00 . F F . 31 ILE HD11 1 1 
       20 114527  6 1 30 ILE HD12 H   3.736 12.390  -4.568 1.00 . F F . 31 ILE HD12 1 1 
       20 114528  6 1 30 ILE HD13 H   5.496 12.286  -4.514 1.00 . F F . 31 ILE HD13 1 1 
       20 114529  6 1 30 ILE HG12 H   3.753 14.204  -5.872 1.00 . F F . 31 ILE HG12 1 1 
       20 114530  6 1 30 ILE HG13 H   5.373 13.653  -6.286 1.00 . F F . 31 ILE HG13 1 1 
       20 114531  6 1 30 ILE HG21 H   7.009 16.028  -3.840 1.00 . F F . 31 ILE HG21 1 1 
       20 114532  6 1 30 ILE HG22 H   6.286 14.537  -3.238 1.00 . F F . 31 ILE HG22 1 1 
       20 114533  6 1 30 ILE HG23 H   7.278 14.510  -4.695 1.00 . F F . 31 ILE HG23 1 1 
       20 114534  6 1 30 ILE N    N   3.119 15.272  -3.851 1.00 . F F . 31 ILE N    1 1 
       20 114535  6 1 30 ILE O    O   3.420 17.268  -6.081 1.00 . F F . 31 ILE O    1 1 
       20 114536  6 1 31 ILE C    C   4.754 20.798  -4.803 1.00 . F F . 32 ILE C    1 1 
       20 114537  6 1 31 ILE CA   C   3.626 19.779  -4.927 1.00 . F F . 32 ILE CA   1 1 
       20 114538  6 1 31 ILE CB   C   2.345 20.370  -4.311 1.00 . F F . 32 ILE CB   1 1 
       20 114539  6 1 31 ILE CD1  C   0.497 19.152  -3.054 1.00 . F F . 32 ILE CD1  1 1 
       20 114540  6 1 31 ILE CG1  C   1.204 19.352  -4.376 1.00 . F F . 32 ILE CG1  1 1 
       20 114541  6 1 31 ILE CG2  C   1.956 21.655  -5.028 1.00 . F F . 32 ILE CG2  1 1 
       20 114542  6 1 31 ILE H    H   4.337 18.521  -3.381 1.00 . F F . 32 ILE H    1 1 
       20 114543  6 1 31 ILE HA   H   3.443 19.587  -5.975 1.00 . F F . 32 ILE HA   1 1 
       20 114544  6 1 31 ILE HB   H   2.546 20.610  -3.278 1.00 . F F . 32 ILE HB   1 1 
       20 114545  6 1 31 ILE HD11 H  -0.571 19.167  -3.211 1.00 . F F . 32 ILE HD11 1 1 
       20 114546  6 1 31 ILE HD12 H   0.787 18.202  -2.631 1.00 . F F . 32 ILE HD12 1 1 
       20 114547  6 1 31 ILE HD13 H   0.771 19.947  -2.375 1.00 . F F . 32 ILE HD13 1 1 
       20 114548  6 1 31 ILE HG12 H   0.473 19.685  -5.096 1.00 . F F . 32 ILE HG12 1 1 
       20 114549  6 1 31 ILE HG13 H   1.602 18.397  -4.689 1.00 . F F . 32 ILE HG13 1 1 
       20 114550  6 1 31 ILE HG21 H   2.368 21.648  -6.027 1.00 . F F . 32 ILE HG21 1 1 
       20 114551  6 1 31 ILE HG22 H   0.880 21.724  -5.085 1.00 . F F . 32 ILE HG22 1 1 
       20 114552  6 1 31 ILE HG23 H   2.344 22.503  -4.484 1.00 . F F . 32 ILE HG23 1 1 
       20 114553  6 1 31 ILE N    N   3.987 18.516  -4.296 1.00 . F F . 32 ILE N    1 1 
       20 114554  6 1 31 ILE O    O   5.168 21.149  -3.699 1.00 . F F . 32 ILE O    1 1 
       20 114555  6 1 32 GLY C    C   5.955 23.508  -5.185 1.00 . F F . 33 GLY C    1 1 
       20 114556  6 1 32 GLY CA   C   6.321 22.246  -5.940 1.00 . F F . 33 GLY CA   1 1 
       20 114557  6 1 32 GLY H    H   4.877 20.954  -6.795 1.00 . F F . 33 GLY H    1 1 
       20 114558  6 1 32 GLY HA2  H   7.192 21.804  -5.481 1.00 . F F . 33 GLY HA2  1 1 
       20 114559  6 1 32 GLY HA3  H   6.557 22.507  -6.961 1.00 . F F . 33 GLY HA3  1 1 
       20 114560  6 1 32 GLY N    N   5.246 21.270  -5.944 1.00 . F F . 33 GLY N    1 1 
       20 114561  6 1 32 GLY O    O   6.713 23.972  -4.332 1.00 . F F . 33 GLY O    1 1 
       20 114562  6 1 33 LEU C    C   2.820 25.455  -5.015 1.00 . F F . 34 LEU C    1 1 
       20 114563  6 1 33 LEU CA   C   4.327 25.285  -4.844 1.00 . F F . 34 LEU CA   1 1 
       20 114564  6 1 33 LEU CB   C   5.056 26.504  -5.413 1.00 . F F . 34 LEU CB   1 1 
       20 114565  6 1 33 LEU CD1  C   5.332 25.447  -7.669 1.00 . F F . 34 LEU CD1  1 1 
       20 114566  6 1 33 LEU CD2  C   3.523 27.132  -7.294 1.00 . F F . 34 LEU CD2  1 1 
       20 114567  6 1 33 LEU CG   C   4.937 26.712  -6.923 1.00 . F F . 34 LEU CG   1 1 
       20 114568  6 1 33 LEU H    H   4.230 23.652  -6.186 1.00 . F F . 34 LEU H    1 1 
       20 114569  6 1 33 LEU HA   H   4.550 25.202  -3.791 1.00 . F F . 34 LEU HA   1 1 
       20 114570  6 1 33 LEU HB2  H   4.662 27.382  -4.926 1.00 . F F . 34 LEU HB2  1 1 
       20 114571  6 1 33 LEU HB3  H   6.105 26.402  -5.174 1.00 . F F . 34 LEU HB3  1 1 
       20 114572  6 1 33 LEU HD11 H   4.490 24.774  -7.708 1.00 . F F . 34 LEU HD11 1 1 
       20 114573  6 1 33 LEU HD12 H   6.153 24.968  -7.156 1.00 . F F . 34 LEU HD12 1 1 
       20 114574  6 1 33 LEU HD13 H   5.637 25.702  -8.674 1.00 . F F . 34 LEU HD13 1 1 
       20 114575  6 1 33 LEU HD21 H   3.563 27.902  -8.050 1.00 . F F . 34 LEU HD21 1 1 
       20 114576  6 1 33 LEU HD22 H   3.019 27.514  -6.418 1.00 . F F . 34 LEU HD22 1 1 
       20 114577  6 1 33 LEU HD23 H   2.982 26.279  -7.677 1.00 . F F . 34 LEU HD23 1 1 
       20 114578  6 1 33 LEU HG   H   5.612 27.501  -7.225 1.00 . F F . 34 LEU HG   1 1 
       20 114579  6 1 33 LEU N    N   4.791 24.067  -5.498 1.00 . F F . 34 LEU N    1 1 
       20 114580  6 1 33 LEU O    O   2.252 25.053  -6.029 1.00 . F F . 34 LEU O    1 1 
       20 114581  6 1 34 MET C    C   0.398 27.694  -3.599 1.00 . F F . 35 MET C    1 1 
       20 114582  6 1 34 MET CA   C   0.741 26.280  -4.058 1.00 . F F . 35 MET CA   1 1 
       20 114583  6 1 34 MET CB   C   0.017 25.258  -3.180 1.00 . F F . 35 MET CB   1 1 
       20 114584  6 1 34 MET CE   C  -3.146 24.005  -2.550 1.00 . F F . 35 MET CE   1 1 
       20 114585  6 1 34 MET CG   C  -0.778 24.231  -3.971 1.00 . F F . 35 MET CG   1 1 
       20 114586  6 1 34 MET H    H   2.688 26.353  -3.233 1.00 . F F . 35 MET H    1 1 
       20 114587  6 1 34 MET HA   H   0.416 26.157  -5.080 1.00 . F F . 35 MET HA   1 1 
       20 114588  6 1 34 MET HB2  H   0.747 24.733  -2.582 1.00 . F F . 35 MET HB2  1 1 
       20 114589  6 1 34 MET HB3  H  -0.664 25.781  -2.525 1.00 . F F . 35 MET HB3  1 1 
       20 114590  6 1 34 MET HE1  H  -4.012 23.446  -2.874 1.00 . F F . 35 MET HE1  1 1 
       20 114591  6 1 34 MET HE2  H  -3.210 24.182  -1.486 1.00 . F F . 35 MET HE2  1 1 
       20 114592  6 1 34 MET HE3  H  -3.112 24.951  -3.071 1.00 . F F . 35 MET HE3  1 1 
       20 114593  6 1 34 MET HG2  H  -1.495 24.750  -4.589 1.00 . F F . 35 MET HG2  1 1 
       20 114594  6 1 34 MET HG3  H  -0.097 23.677  -4.600 1.00 . F F . 35 MET HG3  1 1 
       20 114595  6 1 34 MET N    N   2.181 26.054  -4.016 1.00 . F F . 35 MET N    1 1 
       20 114596  6 1 34 MET O    O   0.753 28.102  -2.493 1.00 . F F . 35 MET O    1 1 
       20 114597  6 1 34 MET SD   S  -1.662 23.071  -2.911 1.00 . F F . 35 MET SD   1 1 
       20 114598  6 1 35 VAL C    C  -2.172 30.024  -4.382 1.00 . F F . 36 VAL C    1 1 
       20 114599  6 1 35 VAL CA   C  -0.683 29.807  -4.140 1.00 . F F . 36 VAL CA   1 1 
       20 114600  6 1 35 VAL CB   C   0.116 30.827  -4.974 1.00 . F F . 36 VAL CB   1 1 
       20 114601  6 1 35 VAL CG1  C  -0.406 32.236  -4.738 1.00 . F F . 36 VAL CG1  1 1 
       20 114602  6 1 35 VAL CG2  C   1.599 30.737  -4.646 1.00 . F F . 36 VAL CG2  1 1 
       20 114603  6 1 35 VAL H    H  -0.546 28.059  -5.324 1.00 . F F . 36 VAL H    1 1 
       20 114604  6 1 35 VAL HA   H  -0.469 29.982  -3.095 1.00 . F F . 36 VAL HA   1 1 
       20 114605  6 1 35 VAL HB   H  -0.016 30.588  -6.019 1.00 . F F . 36 VAL HB   1 1 
       20 114606  6 1 35 VAL HG11 H   0.427 32.914  -4.625 1.00 . F F . 36 VAL HG11 1 1 
       20 114607  6 1 35 VAL HG12 H  -1.010 32.542  -5.580 1.00 . F F . 36 VAL HG12 1 1 
       20 114608  6 1 35 VAL HG13 H  -1.006 32.251  -3.840 1.00 . F F . 36 VAL HG13 1 1 
       20 114609  6 1 35 VAL HG21 H   1.763 29.938  -3.939 1.00 . F F . 36 VAL HG21 1 1 
       20 114610  6 1 35 VAL HG22 H   2.156 30.538  -5.550 1.00 . F F . 36 VAL HG22 1 1 
       20 114611  6 1 35 VAL HG23 H   1.931 31.671  -4.218 1.00 . F F . 36 VAL HG23 1 1 
       20 114612  6 1 35 VAL N    N  -0.292 28.439  -4.457 1.00 . F F . 36 VAL N    1 1 
       20 114613  6 1 35 VAL O    O  -2.639 29.983  -5.520 1.00 . F F . 36 VAL O    1 1 
       20 114614  6 1 36 GLY C    C  -5.100 29.209  -3.767 1.00 . F F . 37 GLY C    1 1 
       20 114615  6 1 36 GLY CA   C  -4.344 30.477  -3.420 1.00 . F F . 37 GLY CA   1 1 
       20 114616  6 1 36 GLY H    H  -2.487 30.277  -2.421 1.00 . F F . 37 GLY H    1 1 
       20 114617  6 1 36 GLY HA2  H  -4.716 30.860  -2.482 1.00 . F F . 37 GLY HA2  1 1 
       20 114618  6 1 36 GLY HA3  H  -4.521 31.210  -4.193 1.00 . F F . 37 GLY HA3  1 1 
       20 114619  6 1 36 GLY N    N  -2.914 30.256  -3.304 1.00 . F F . 37 GLY N    1 1 
       20 114620  6 1 36 GLY O    O  -6.247 29.263  -4.207 1.00 . F F . 37 GLY O    1 1 
       20 114621  6 1 37 GLY C    C  -5.630 26.108  -2.631 1.00 . F F . 38 GLY C    1 1 
       20 114622  6 1 37 GLY CA   C  -5.087 26.793  -3.869 1.00 . F F . 38 GLY CA   1 1 
       20 114623  6 1 37 GLY H    H  -3.540 28.082  -3.214 1.00 . F F . 38 GLY H    1 1 
       20 114624  6 1 37 GLY HA2  H  -5.900 26.963  -4.560 1.00 . F F . 38 GLY HA2  1 1 
       20 114625  6 1 37 GLY HA3  H  -4.361 26.144  -4.337 1.00 . F F . 38 GLY HA3  1 1 
       20 114626  6 1 37 GLY N    N  -4.454 28.064  -3.568 1.00 . F F . 38 GLY N    1 1 
       20 114627  6 1 37 GLY O    O  -5.660 26.696  -1.550 1.00 . F F . 38 GLY O    1 1 
       20 114628  6 1 38 VAL C    C  -6.777 22.626  -2.048 1.00 . F F . 39 VAL C    1 1 
       20 114629  6 1 38 VAL CA   C  -6.608 24.095  -1.674 1.00 . F F . 39 VAL CA   1 1 
       20 114630  6 1 38 VAL CB   C  -7.968 24.657  -1.218 1.00 . F F . 39 VAL CB   1 1 
       20 114631  6 1 38 VAL CG1  C  -9.001 24.520  -2.326 1.00 . F F . 39 VAL CG1  1 1 
       20 114632  6 1 38 VAL CG2  C  -8.436 23.957   0.048 1.00 . F F . 39 VAL CG2  1 1 
       20 114633  6 1 38 VAL H    H  -6.013 24.446  -3.675 1.00 . F F . 39 VAL H    1 1 
       20 114634  6 1 38 VAL HA   H  -5.916 24.169  -0.848 1.00 . F F . 39 VAL HA   1 1 
       20 114635  6 1 38 VAL HB   H  -7.844 25.708  -0.999 1.00 . F F . 39 VAL HB   1 1 
       20 114636  6 1 38 VAL HG11 H  -8.504 24.269  -3.252 1.00 . F F . 39 VAL HG11 1 1 
       20 114637  6 1 38 VAL HG12 H  -9.703 23.741  -2.069 1.00 . F F . 39 VAL HG12 1 1 
       20 114638  6 1 38 VAL HG13 H  -9.528 25.456  -2.444 1.00 . F F . 39 VAL HG13 1 1 
       20 114639  6 1 38 VAL HG21 H  -8.981 23.063  -0.216 1.00 . F F . 39 VAL HG21 1 1 
       20 114640  6 1 38 VAL HG22 H  -7.579 23.691   0.651 1.00 . F F . 39 VAL HG22 1 1 
       20 114641  6 1 38 VAL HG23 H  -9.079 24.618   0.610 1.00 . F F . 39 VAL HG23 1 1 
       20 114642  6 1 38 VAL N    N  -6.063 24.861  -2.788 1.00 . F F . 39 VAL N    1 1 
       20 114643  6 1 38 VAL O    O  -7.012 22.293  -3.209 1.00 . F F . 39 VAL O    1 1 
       20 114644  6 1 39 VAL C    C  -7.706 19.684  -0.228 1.00 . F F . 40 VAL C    1 1 
       20 114645  6 1 39 VAL CA   C  -6.799 20.317  -1.277 1.00 . F F . 40 VAL CA   1 1 
       20 114646  6 1 39 VAL CB   C  -5.432 19.608  -1.254 1.00 . F F . 40 VAL CB   1 1 
       20 114647  6 1 39 VAL CG1  C  -4.547 20.117  -2.382 1.00 . F F . 40 VAL CG1  1 1 
       20 114648  6 1 39 VAL CG2  C  -4.755 19.801   0.094 1.00 . F F . 40 VAL CG2  1 1 
       20 114649  6 1 39 VAL H    H  -6.471 22.078  -0.149 1.00 . F F . 40 VAL H    1 1 
       20 114650  6 1 39 VAL HA   H  -7.240 20.173  -2.253 1.00 . F F . 40 VAL HA   1 1 
       20 114651  6 1 39 VAL HB   H  -5.595 18.551  -1.404 1.00 . F F . 40 VAL HB   1 1 
       20 114652  6 1 39 VAL HG11 H  -3.608 20.462  -1.974 1.00 . F F . 40 VAL HG11 1 1 
       20 114653  6 1 39 VAL HG12 H  -4.365 19.318  -3.086 1.00 . F F . 40 VAL HG12 1 1 
       20 114654  6 1 39 VAL HG13 H  -5.041 20.935  -2.886 1.00 . F F . 40 VAL HG13 1 1 
       20 114655  6 1 39 VAL HG21 H  -3.930 19.110   0.184 1.00 . F F . 40 VAL HG21 1 1 
       20 114656  6 1 39 VAL HG22 H  -4.387 20.814   0.171 1.00 . F F . 40 VAL HG22 1 1 
       20 114657  6 1 39 VAL HG23 H  -5.467 19.616   0.885 1.00 . F F . 40 VAL HG23 1 1 
       20 114658  6 1 39 VAL N    N  -6.658 21.751  -1.054 1.00 . F F . 40 VAL N    1 1 
       20 114659  6 1 39 VAL O    O  -8.196 18.577  -0.444 1.00 . F F . 40 VAL O    1 1 
       20 114660  6 1 39 VAL OXT  O  -7.907 20.392   0.874 1.00 . F F . 40 VAL OXT  1 1 
       20 114661  7 1  1 ASP C    C  -0.742 58.421 -22.227 1.00 . G G .  1 ASP C    1 1 
       20 114662  7 1  1 ASP CA   C  -1.429 59.589 -21.527 1.00 . G G .  1 ASP CA   1 1 
       20 114663  7 1  1 ASP CB   C  -2.883 59.231 -21.216 1.00 . G G .  1 ASP CB   1 1 
       20 114664  7 1  1 ASP CG   C  -3.550 60.251 -20.315 1.00 . G G .  1 ASP CG   1 1 
       20 114665  7 1  1 ASP H1   H  -1.781 61.566 -21.843 1.00 . G G .  1 ASP H1   1 1 
       20 114666  7 1  1 ASP H2   H  -0.404 61.009 -22.560 1.00 . G G .  1 ASP H2   1 1 
       20 114667  7 1  1 ASP H3   H  -1.876 60.642 -23.205 1.00 . G G .  1 ASP H3   1 1 
       20 114668  7 1  1 ASP HA   H  -0.912 59.792 -20.601 1.00 . G G .  1 ASP HA   1 1 
       20 114669  7 1  1 ASP HB2  H  -3.439 59.177 -22.141 1.00 . G G .  1 ASP HB2  1 1 
       20 114670  7 1  1 ASP HB3  H  -2.913 58.270 -20.726 1.00 . G G .  1 ASP HB3  1 1 
       20 114671  7 1  1 ASP N    N  -1.368 60.794 -22.346 1.00 . G G .  1 ASP N    1 1 
       20 114672  7 1  1 ASP O    O  -0.953 58.187 -23.417 1.00 . G G .  1 ASP O    1 1 
       20 114673  7 1  1 ASP OD1  O  -2.889 61.247 -19.954 1.00 . G G .  1 ASP OD1  1 1 
       20 114674  7 1  1 ASP OD2  O  -4.734 60.054 -19.970 1.00 . G G .  1 ASP OD2  1 1 
       20 114675  7 1  2 ALA C    C   0.602 55.308 -21.160 1.00 . G G .  2 ALA C    1 1 
       20 114676  7 1  2 ALA CA   C   0.796 56.546 -22.029 1.00 . G G .  2 ALA CA   1 1 
       20 114677  7 1  2 ALA CB   C   2.277 56.867 -22.169 1.00 . G G .  2 ALA CB   1 1 
       20 114678  7 1  2 ALA H    H   0.206 57.927 -20.538 1.00 . G G .  2 ALA H    1 1 
       20 114679  7 1  2 ALA HA   H   0.402 56.346 -23.015 1.00 . G G .  2 ALA HA   1 1 
       20 114680  7 1  2 ALA HB1  H   2.527 56.956 -23.216 1.00 . G G .  2 ALA HB1  1 1 
       20 114681  7 1  2 ALA HB2  H   2.492 57.799 -21.667 1.00 . G G .  2 ALA HB2  1 1 
       20 114682  7 1  2 ALA HB3  H   2.860 56.075 -21.725 1.00 . G G .  2 ALA HB3  1 1 
       20 114683  7 1  2 ALA N    N   0.080 57.690 -21.481 1.00 . G G .  2 ALA N    1 1 
       20 114684  7 1  2 ALA O    O   1.234 55.168 -20.114 1.00 . G G .  2 ALA O    1 1 
       20 114685  7 1  3 GLU C    C   0.662 52.269 -20.852 1.00 . G G .  3 GLU C    1 1 
       20 114686  7 1  3 GLU CA   C  -0.556 53.189 -20.859 1.00 . G G .  3 GLU CA   1 1 
       20 114687  7 1  3 GLU CB   C  -1.755 52.459 -21.468 1.00 . G G .  3 GLU CB   1 1 
       20 114688  7 1  3 GLU CD   C  -3.232 54.259 -22.448 1.00 . G G .  3 GLU CD   1 1 
       20 114689  7 1  3 GLU CG   C  -3.060 53.229 -21.349 1.00 . G G .  3 GLU CG   1 1 
       20 114690  7 1  3 GLU H    H  -0.751 54.582 -22.441 1.00 . G G .  3 GLU H    1 1 
       20 114691  7 1  3 GLU HA   H  -0.792 53.462 -19.842 1.00 . G G .  3 GLU HA   1 1 
       20 114692  7 1  3 GLU HB2  H  -1.560 52.282 -22.516 1.00 . G G .  3 GLU HB2  1 1 
       20 114693  7 1  3 GLU HB3  H  -1.875 51.510 -20.968 1.00 . G G .  3 GLU HB3  1 1 
       20 114694  7 1  3 GLU HG2  H  -3.881 52.530 -21.401 1.00 . G G .  3 GLU HG2  1 1 
       20 114695  7 1  3 GLU HG3  H  -3.079 53.735 -20.395 1.00 . G G .  3 GLU HG3  1 1 
       20 114696  7 1  3 GLU N    N  -0.278 54.414 -21.600 1.00 . G G .  3 GLU N    1 1 
       20 114697  7 1  3 GLU O    O   0.909 51.556 -19.879 1.00 . G G .  3 GLU O    1 1 
       20 114698  7 1  3 GLU OE1  O  -2.756 55.400 -22.272 1.00 . G G .  3 GLU OE1  1 1 
       20 114699  7 1  3 GLU OE2  O  -3.842 53.924 -23.485 1.00 . G G .  3 GLU OE2  1 1 
       20 114700  7 1  4 PHE C    C   3.669 52.145 -22.923 1.00 . G G .  4 PHE C    1 1 
       20 114701  7 1  4 PHE CA   C   2.611 51.459 -22.064 1.00 . G G .  4 PHE CA   1 1 
       20 114702  7 1  4 PHE CB   C   2.251 50.100 -22.667 1.00 . G G .  4 PHE CB   1 1 
       20 114703  7 1  4 PHE CD1  C   0.725 48.923 -21.059 1.00 . G G .  4 PHE CD1  1 1 
       20 114704  7 1  4 PHE CD2  C   2.977 48.162 -21.248 1.00 . G G .  4 PHE CD2  1 1 
       20 114705  7 1  4 PHE CE1  C   0.472 47.949 -20.112 1.00 . G G .  4 PHE CE1  1 1 
       20 114706  7 1  4 PHE CE2  C   2.730 47.186 -20.302 1.00 . G G .  4 PHE CE2  1 1 
       20 114707  7 1  4 PHE CG   C   1.979 49.041 -21.638 1.00 . G G .  4 PHE CG   1 1 
       20 114708  7 1  4 PHE CZ   C   1.476 47.080 -19.732 1.00 . G G .  4 PHE CZ   1 1 
       20 114709  7 1  4 PHE H    H   1.171 52.881 -22.686 1.00 . G G .  4 PHE H    1 1 
       20 114710  7 1  4 PHE HA   H   3.011 51.309 -21.073 1.00 . G G .  4 PHE HA   1 1 
       20 114711  7 1  4 PHE HB2  H   1.364 50.207 -23.274 1.00 . G G .  4 PHE HB2  1 1 
       20 114712  7 1  4 PHE HB3  H   3.067 49.761 -23.286 1.00 . G G .  4 PHE HB3  1 1 
       20 114713  7 1  4 PHE HD1  H  -0.061 49.603 -21.356 1.00 . G G .  4 PHE HD1  1 1 
       20 114714  7 1  4 PHE HD2  H   3.959 48.244 -21.692 1.00 . G G .  4 PHE HD2  1 1 
       20 114715  7 1  4 PHE HE1  H  -0.510 47.869 -19.669 1.00 . G G .  4 PHE HE1  1 1 
       20 114716  7 1  4 PHE HE2  H   3.516 46.508 -20.006 1.00 . G G .  4 PHE HE2  1 1 
       20 114717  7 1  4 PHE HZ   H   1.280 46.318 -18.993 1.00 . G G .  4 PHE HZ   1 1 
       20 114718  7 1  4 PHE N    N   1.419 52.291 -21.943 1.00 . G G .  4 PHE N    1 1 
       20 114719  7 1  4 PHE O    O   3.485 52.325 -24.127 1.00 . G G .  4 PHE O    1 1 
       20 114720  7 1  5 ARG C    C   7.209 52.579 -22.635 1.00 . G G .  5 ARG C    1 1 
       20 114721  7 1  5 ARG CA   C   5.863 53.196 -23.001 1.00 . G G .  5 ARG CA   1 1 
       20 114722  7 1  5 ARG CB   C   5.868 54.690 -22.675 1.00 . G G .  5 ARG CB   1 1 
       20 114723  7 1  5 ARG CD   C   6.616 55.729 -24.838 1.00 . G G .  5 ARG CD   1 1 
       20 114724  7 1  5 ARG CG   C   5.472 55.571 -23.849 1.00 . G G .  5 ARG CG   1 1 
       20 114725  7 1  5 ARG CZ   C   7.112 56.980 -26.895 1.00 . G G .  5 ARG CZ   1 1 
       20 114726  7 1  5 ARG H    H   4.864 52.357 -21.334 1.00 . G G .  5 ARG H    1 1 
       20 114727  7 1  5 ARG HA   H   5.698 53.068 -24.061 1.00 . G G .  5 ARG HA   1 1 
       20 114728  7 1  5 ARG HB2  H   5.176 54.873 -21.866 1.00 . G G .  5 ARG HB2  1 1 
       20 114729  7 1  5 ARG HB3  H   6.861 54.974 -22.360 1.00 . G G .  5 ARG HB3  1 1 
       20 114730  7 1  5 ARG HD2  H   7.460 56.167 -24.326 1.00 . G G .  5 ARG HD2  1 1 
       20 114731  7 1  5 ARG HD3  H   6.889 54.754 -25.211 1.00 . G G .  5 ARG HD3  1 1 
       20 114732  7 1  5 ARG HE   H   5.318 56.875 -26.030 1.00 . G G .  5 ARG HE   1 1 
       20 114733  7 1  5 ARG HG2  H   4.631 55.122 -24.356 1.00 . G G .  5 ARG HG2  1 1 
       20 114734  7 1  5 ARG HG3  H   5.192 56.546 -23.476 1.00 . G G .  5 ARG HG3  1 1 
       20 114735  7 1  5 ARG HH11 H   8.691 56.016 -26.085 1.00 . G G .  5 ARG HH11 1 1 
       20 114736  7 1  5 ARG HH12 H   9.027 56.901 -27.536 1.00 . G G .  5 ARG HH12 1 1 
       20 114737  7 1  5 ARG HH21 H   5.748 58.044 -27.941 1.00 . G G .  5 ARG HH21 1 1 
       20 114738  7 1  5 ARG HH22 H   7.352 58.055 -28.590 1.00 . G G .  5 ARG HH22 1 1 
       20 114739  7 1  5 ARG N    N   4.776 52.528 -22.296 1.00 . G G .  5 ARG N    1 1 
       20 114740  7 1  5 ARG NE   N   6.251 56.583 -25.965 1.00 . G G .  5 ARG NE   1 1 
       20 114741  7 1  5 ARG NH1  N   8.381 56.602 -26.834 1.00 . G G .  5 ARG NH1  1 1 
       20 114742  7 1  5 ARG NH2  N   6.704 57.757 -27.891 1.00 . G G .  5 ARG NH2  1 1 
       20 114743  7 1  5 ARG O    O   7.704 52.758 -21.521 1.00 . G G .  5 ARG O    1 1 
       20 114744  7 1  6 HIS C    C  10.162 51.820 -24.249 1.00 . G G .  6 HIS C    1 1 
       20 114745  7 1  6 HIS CA   C   9.087 51.207 -23.355 1.00 . G G .  6 HIS CA   1 1 
       20 114746  7 1  6 HIS CB   C   8.984 49.705 -23.619 1.00 . G G .  6 HIS CB   1 1 
       20 114747  7 1  6 HIS CD2  C  11.143 48.568 -24.497 1.00 . G G .  6 HIS CD2  1 1 
       20 114748  7 1  6 HIS CE1  C  12.021 48.013 -22.566 1.00 . G G .  6 HIS CE1  1 1 
       20 114749  7 1  6 HIS CG   C  10.296 48.989 -23.529 1.00 . G G .  6 HIS CG   1 1 
       20 114750  7 1  6 HIS H    H   7.354 51.745 -24.446 1.00 . G G .  6 HIS H    1 1 
       20 114751  7 1  6 HIS HA   H   9.362 51.365 -22.323 1.00 . G G .  6 HIS HA   1 1 
       20 114752  7 1  6 HIS HB2  H   8.316 49.264 -22.893 1.00 . G G .  6 HIS HB2  1 1 
       20 114753  7 1  6 HIS HB3  H   8.586 49.546 -24.611 1.00 . G G .  6 HIS HB3  1 1 
       20 114754  7 1  6 HIS HD1  H  10.501 48.793 -21.441 1.00 . G G .  6 HIS HD1  1 1 
       20 114755  7 1  6 HIS HD2  H  11.008 48.684 -25.563 1.00 . G G .  6 HIS HD2  1 1 
       20 114756  7 1  6 HIS HE1  H  12.693 47.619 -21.818 1.00 . G G .  6 HIS HE1  1 1 
       20 114757  7 1  6 HIS HE2  H  13.019 47.641 -24.315 1.00 . G G .  6 HIS HE2  1 1 
       20 114758  7 1  6 HIS N    N   7.798 51.851 -23.579 1.00 . G G .  6 HIS N    1 1 
       20 114759  7 1  6 HIS ND1  N  10.875 48.626 -22.331 1.00 . G G .  6 HIS ND1  1 1 
       20 114760  7 1  6 HIS NE2  N  12.208 47.965 -23.873 1.00 . G G .  6 HIS NE2  1 1 
       20 114761  7 1  6 HIS O    O  10.163 51.617 -25.463 1.00 . G G .  6 HIS O    1 1 
       20 114762  7 1  7 ASP C    C  13.500 52.577 -24.036 1.00 . G G .  7 ASP C    1 1 
       20 114763  7 1  7 ASP CA   C  12.155 53.210 -24.379 1.00 . G G .  7 ASP CA   1 1 
       20 114764  7 1  7 ASP CB   C  12.190 54.709 -24.076 1.00 . G G .  7 ASP CB   1 1 
       20 114765  7 1  7 ASP CG   C  13.169 55.456 -24.960 1.00 . G G .  7 ASP CG   1 1 
       20 114766  7 1  7 ASP H    H  11.021 52.693 -22.668 1.00 . G G .  7 ASP H    1 1 
       20 114767  7 1  7 ASP HA   H  11.964 53.070 -25.433 1.00 . G G .  7 ASP HA   1 1 
       20 114768  7 1  7 ASP HB2  H  11.205 55.124 -24.231 1.00 . G G .  7 ASP HB2  1 1 
       20 114769  7 1  7 ASP HB3  H  12.480 54.854 -23.046 1.00 . G G .  7 ASP HB3  1 1 
       20 114770  7 1  7 ASP N    N  11.074 52.569 -23.639 1.00 . G G .  7 ASP N    1 1 
       20 114771  7 1  7 ASP O    O  14.076 52.854 -22.984 1.00 . G G .  7 ASP O    1 1 
       20 114772  7 1  7 ASP OD1  O  13.707 54.838 -25.903 1.00 . G G .  7 ASP OD1  1 1 
       20 114773  7 1  7 ASP OD2  O  13.398 56.658 -24.709 1.00 . G G .  7 ASP OD2  1 1 
       20 114774  7 1  8 SER C    C  15.997 50.839 -26.042 1.00 . G G .  8 SER C    1 1 
       20 114775  7 1  8 SER CA   C  15.268 51.050 -24.718 1.00 . G G .  8 SER CA   1 1 
       20 114776  7 1  8 SER CB   C  15.047 49.704 -24.025 1.00 . G G .  8 SER CB   1 1 
       20 114777  7 1  8 SER H    H  13.486 51.547 -25.749 1.00 . G G .  8 SER H    1 1 
       20 114778  7 1  8 SER HA   H  15.875 51.677 -24.082 1.00 . G G .  8 SER HA   1 1 
       20 114779  7 1  8 SER HB2  H  14.272 49.159 -24.542 1.00 . G G .  8 SER HB2  1 1 
       20 114780  7 1  8 SER HB3  H  15.965 49.135 -24.049 1.00 . G G .  8 SER HB3  1 1 
       20 114781  7 1  8 SER HG   H  15.369 49.608 -22.095 1.00 . G G .  8 SER HG   1 1 
       20 114782  7 1  8 SER N    N  13.993 51.726 -24.929 1.00 . G G .  8 SER N    1 1 
       20 114783  7 1  8 SER O    O  15.474 51.157 -27.109 1.00 . G G .  8 SER O    1 1 
       20 114784  7 1  8 SER OG   O  14.656 49.884 -22.675 1.00 . G G .  8 SER OG   1 1 
       20 114785  7 1  9 GLY C    C  18.004 48.594 -27.557 1.00 . G G .  9 GLY C    1 1 
       20 114786  7 1  9 GLY CA   C  17.993 50.057 -27.161 1.00 . G G .  9 GLY CA   1 1 
       20 114787  7 1  9 GLY H    H  17.577 50.067 -25.084 1.00 . G G .  9 GLY H    1 1 
       20 114788  7 1  9 GLY HA2  H  17.578 50.636 -27.972 1.00 . G G .  9 GLY HA2  1 1 
       20 114789  7 1  9 GLY HA3  H  19.009 50.378 -26.984 1.00 . G G .  9 GLY HA3  1 1 
       20 114790  7 1  9 GLY N    N  17.210 50.301 -25.963 1.00 . G G .  9 GLY N    1 1 
       20 114791  7 1  9 GLY O    O  18.512 48.236 -28.620 1.00 . G G .  9 GLY O    1 1 
       20 114792  7 1 10 TYR C    C  16.543 45.595 -25.925 1.00 . G G . 10 TYR C    1 1 
       20 114793  7 1 10 TYR CA   C  17.397 46.313 -26.966 1.00 . G G . 10 TYR CA   1 1 
       20 114794  7 1 10 TYR CB   C  18.810 45.727 -26.976 1.00 . G G . 10 TYR CB   1 1 
       20 114795  7 1 10 TYR CD1  C  18.414 43.365 -27.776 1.00 . G G . 10 TYR CD1  1 1 
       20 114796  7 1 10 TYR CD2  C  19.754 44.801 -29.127 1.00 . G G . 10 TYR CD2  1 1 
       20 114797  7 1 10 TYR CE1  C  18.582 42.342 -28.689 1.00 . G G . 10 TYR CE1  1 1 
       20 114798  7 1 10 TYR CE2  C  19.926 43.784 -30.046 1.00 . G G . 10 TYR CE2  1 1 
       20 114799  7 1 10 TYR CG   C  18.996 44.611 -27.978 1.00 . G G . 10 TYR CG   1 1 
       20 114800  7 1 10 TYR CZ   C  19.338 42.557 -29.823 1.00 . G G . 10 TYR CZ   1 1 
       20 114801  7 1 10 TYR H    H  17.057 48.091 -25.871 1.00 . G G . 10 TYR H    1 1 
       20 114802  7 1 10 TYR HA   H  16.952 46.170 -27.940 1.00 . G G . 10 TYR HA   1 1 
       20 114803  7 1 10 TYR HB2  H  19.515 46.508 -27.215 1.00 . G G . 10 TYR HB2  1 1 
       20 114804  7 1 10 TYR HB3  H  19.035 45.334 -25.995 1.00 . G G . 10 TYR HB3  1 1 
       20 114805  7 1 10 TYR HD1  H  17.822 43.200 -26.888 1.00 . G G . 10 TYR HD1  1 1 
       20 114806  7 1 10 TYR HD2  H  20.213 45.764 -29.298 1.00 . G G . 10 TYR HD2  1 1 
       20 114807  7 1 10 TYR HE1  H  18.121 41.381 -28.515 1.00 . G G . 10 TYR HE1  1 1 
       20 114808  7 1 10 TYR HE2  H  20.518 43.952 -30.933 1.00 . G G . 10 TYR HE2  1 1 
       20 114809  7 1 10 TYR HH   H  20.255 41.743 -31.304 1.00 . G G . 10 TYR HH   1 1 
       20 114810  7 1 10 TYR N    N  17.445 47.746 -26.701 1.00 . G G . 10 TYR N    1 1 
       20 114811  7 1 10 TYR O    O  16.874 45.578 -24.740 1.00 . G G . 10 TYR O    1 1 
       20 114812  7 1 10 TYR OH   O  19.508 41.541 -30.735 1.00 . G G . 10 TYR OH   1 1 
       20 114813  7 1 11 GLU C    C  14.862 42.791 -25.477 1.00 . G G . 11 GLU C    1 1 
       20 114814  7 1 11 GLU CA   C  14.541 44.283 -25.487 1.00 . G G . 11 GLU CA   1 1 
       20 114815  7 1 11 GLU CB   C  13.087 44.500 -25.911 1.00 . G G . 11 GLU CB   1 1 
       20 114816  7 1 11 GLU CD   C  11.266 44.635 -24.166 1.00 . G G . 11 GLU CD   1 1 
       20 114817  7 1 11 GLU CG   C  12.085 43.731 -25.067 1.00 . G G . 11 GLU CG   1 1 
       20 114818  7 1 11 GLU H    H  15.233 45.051 -27.334 1.00 . G G . 11 GLU H    1 1 
       20 114819  7 1 11 GLU HA   H  14.678 44.674 -24.490 1.00 . G G . 11 GLU HA   1 1 
       20 114820  7 1 11 GLU HB2  H  12.857 45.553 -25.838 1.00 . G G . 11 GLU HB2  1 1 
       20 114821  7 1 11 GLU HB3  H  12.975 44.188 -26.939 1.00 . G G . 11 GLU HB3  1 1 
       20 114822  7 1 11 GLU HG2  H  11.414 43.199 -25.724 1.00 . G G . 11 GLU HG2  1 1 
       20 114823  7 1 11 GLU HG3  H  12.621 43.024 -24.451 1.00 . G G . 11 GLU HG3  1 1 
       20 114824  7 1 11 GLU N    N  15.443 45.002 -26.379 1.00 . G G . 11 GLU N    1 1 
       20 114825  7 1 11 GLU O    O  14.794 42.123 -26.509 1.00 . G G . 11 GLU O    1 1 
       20 114826  7 1 11 GLU OE1  O  11.840 45.198 -23.211 1.00 . G G . 11 GLU OE1  1 1 
       20 114827  7 1 11 GLU OE2  O  10.051 44.780 -24.417 1.00 . G G . 11 GLU OE2  1 1 
       20 114828  7 1 12 VAL C    C  14.841 40.254 -22.949 1.00 . G G . 12 VAL C    1 1 
       20 114829  7 1 12 VAL CA   C  15.543 40.862 -24.158 1.00 . G G . 12 VAL CA   1 1 
       20 114830  7 1 12 VAL CB   C  17.062 40.653 -24.014 1.00 . G G . 12 VAL CB   1 1 
       20 114831  7 1 12 VAL CG1  C  17.383 39.179 -23.821 1.00 . G G . 12 VAL CG1  1 1 
       20 114832  7 1 12 VAL CG2  C  17.794 41.212 -25.225 1.00 . G G . 12 VAL CG2  1 1 
       20 114833  7 1 12 VAL H    H  15.248 42.857 -23.517 1.00 . G G . 12 VAL H    1 1 
       20 114834  7 1 12 VAL HA   H  15.214 40.348 -25.050 1.00 . G G . 12 VAL HA   1 1 
       20 114835  7 1 12 VAL HB   H  17.397 41.189 -23.138 1.00 . G G . 12 VAL HB   1 1 
       20 114836  7 1 12 VAL HG11 H  17.307 38.928 -22.773 1.00 . G G . 12 VAL HG11 1 1 
       20 114837  7 1 12 VAL HG12 H  16.684 38.581 -24.387 1.00 . G G . 12 VAL HG12 1 1 
       20 114838  7 1 12 VAL HG13 H  18.388 38.981 -24.165 1.00 . G G . 12 VAL HG13 1 1 
       20 114839  7 1 12 VAL HG21 H  17.176 41.098 -26.102 1.00 . G G . 12 VAL HG21 1 1 
       20 114840  7 1 12 VAL HG22 H  18.004 42.260 -25.067 1.00 . G G . 12 VAL HG22 1 1 
       20 114841  7 1 12 VAL HG23 H  18.721 40.677 -25.364 1.00 . G G . 12 VAL HG23 1 1 
       20 114842  7 1 12 VAL N    N  15.212 42.274 -24.304 1.00 . G G . 12 VAL N    1 1 
       20 114843  7 1 12 VAL O    O  15.119 40.621 -21.807 1.00 . G G . 12 VAL O    1 1 
       20 114844  7 1 13 HIS C    C  13.324 37.147 -22.238 1.00 . G G . 13 HIS C    1 1 
       20 114845  7 1 13 HIS CA   C  13.185 38.663 -22.140 1.00 . G G . 13 HIS CA   1 1 
       20 114846  7 1 13 HIS CB   C  11.709 39.057 -22.198 1.00 . G G . 13 HIS CB   1 1 
       20 114847  7 1 13 HIS CD2  C  12.161 41.412 -21.209 1.00 . G G . 13 HIS CD2  1 1 
       20 114848  7 1 13 HIS CE1  C  10.449 42.462 -22.088 1.00 . G G . 13 HIS CE1  1 1 
       20 114849  7 1 13 HIS CG   C  11.467 40.514 -21.947 1.00 . G G . 13 HIS CG   1 1 
       20 114850  7 1 13 HIS H    H  13.750 39.074 -24.138 1.00 . G G . 13 HIS H    1 1 
       20 114851  7 1 13 HIS HA   H  13.599 38.990 -21.197 1.00 . G G . 13 HIS HA   1 1 
       20 114852  7 1 13 HIS HB2  H  11.318 38.820 -23.176 1.00 . G G . 13 HIS HB2  1 1 
       20 114853  7 1 13 HIS HB3  H  11.164 38.496 -21.452 1.00 . G G . 13 HIS HB3  1 1 
       20 114854  7 1 13 HIS HD1  H   9.711 40.825 -23.067 1.00 . G G . 13 HIS HD1  1 1 
       20 114855  7 1 13 HIS HD2  H  13.062 41.219 -20.644 1.00 . G G . 13 HIS HD2  1 1 
       20 114856  7 1 13 HIS HE1  H   9.743 43.236 -22.352 1.00 . G G . 13 HIS HE1  1 1 
       20 114857  7 1 13 HIS HE2  H  11.827 43.470 -20.956 1.00 . G G . 13 HIS HE2  1 1 
       20 114858  7 1 13 HIS N    N  13.928 39.323 -23.208 1.00 . G G . 13 HIS N    1 1 
       20 114859  7 1 13 HIS ND1  N  10.400 41.203 -22.483 1.00 . G G . 13 HIS ND1  1 1 
       20 114860  7 1 13 HIS NE2  N  11.508 42.616 -21.314 1.00 . G G . 13 HIS NE2  1 1 
       20 114861  7 1 13 HIS O    O  13.167 36.568 -23.313 1.00 . G G . 13 HIS O    1 1 
       20 114862  7 1 14 HIS C    C  13.078 34.471 -19.849 1.00 . G G . 14 HIS C    1 1 
       20 114863  7 1 14 HIS CA   C  13.780 35.061 -21.069 1.00 . G G . 14 HIS CA   1 1 
       20 114864  7 1 14 HIS CB   C  15.263 34.691 -21.048 1.00 . G G . 14 HIS CB   1 1 
       20 114865  7 1 14 HIS CD2  C  16.050 35.634 -23.332 1.00 . G G . 14 HIS CD2  1 1 
       20 114866  7 1 14 HIS CE1  C  16.922 33.798 -24.154 1.00 . G G . 14 HIS CE1  1 1 
       20 114867  7 1 14 HIS CG   C  15.892 34.659 -22.406 1.00 . G G . 14 HIS CG   1 1 
       20 114868  7 1 14 HIS H    H  13.732 37.027 -20.285 1.00 . G G . 14 HIS H    1 1 
       20 114869  7 1 14 HIS HA   H  13.329 34.653 -21.961 1.00 . G G . 14 HIS HA   1 1 
       20 114870  7 1 14 HIS HB2  H  15.799 35.415 -20.451 1.00 . G G . 14 HIS HB2  1 1 
       20 114871  7 1 14 HIS HB3  H  15.377 33.712 -20.605 1.00 . G G . 14 HIS HB3  1 1 
       20 114872  7 1 14 HIS HD1  H  16.489 32.642 -22.522 1.00 . G G . 14 HIS HD1  1 1 
       20 114873  7 1 14 HIS HD2  H  15.731 36.663 -23.241 1.00 . G G . 14 HIS HD2  1 1 
       20 114874  7 1 14 HIS HE1  H  17.412 33.100 -24.816 1.00 . G G . 14 HIS HE1  1 1 
       20 114875  7 1 14 HIS N    N  13.620 36.510 -21.109 1.00 . G G . 14 HIS N    1 1 
       20 114876  7 1 14 HIS ND1  N  16.448 33.521 -22.952 1.00 . G G . 14 HIS ND1  1 1 
       20 114877  7 1 14 HIS NE2  N  16.693 35.073 -24.408 1.00 . G G . 14 HIS NE2  1 1 
       20 114878  7 1 14 HIS O    O  13.364 34.851 -18.714 1.00 . G G . 14 HIS O    1 1 
       20 114879  7 1 15 GLN C    C  11.441 31.383 -19.163 1.00 . G G . 15 GLN C    1 1 
       20 114880  7 1 15 GLN CA   C  11.417 32.901 -19.014 1.00 . G G . 15 GLN CA   1 1 
       20 114881  7 1 15 GLN CB   C   9.972 33.401 -18.994 1.00 . G G . 15 GLN CB   1 1 
       20 114882  7 1 15 GLN CD   C   9.640 33.448 -16.490 1.00 . G G . 15 GLN CD   1 1 
       20 114883  7 1 15 GLN CG   C   9.638 34.249 -17.777 1.00 . G G . 15 GLN CG   1 1 
       20 114884  7 1 15 GLN H    H  11.977 33.282 -21.019 1.00 . G G . 15 GLN H    1 1 
       20 114885  7 1 15 GLN HA   H  11.893 33.166 -18.082 1.00 . G G . 15 GLN HA   1 1 
       20 114886  7 1 15 GLN HB2  H   9.797 33.995 -19.879 1.00 . G G . 15 GLN HB2  1 1 
       20 114887  7 1 15 GLN HB3  H   9.308 32.549 -19.005 1.00 . G G . 15 GLN HB3  1 1 
       20 114888  7 1 15 GLN HE21 H   8.475 34.803 -15.617 1.00 . G G . 15 GLN HE21 1 1 
       20 114889  7 1 15 GLN HE22 H   8.928 33.456 -14.634 1.00 . G G . 15 GLN HE22 1 1 
       20 114890  7 1 15 GLN HG2  H  10.370 35.038 -17.692 1.00 . G G . 15 GLN HG2  1 1 
       20 114891  7 1 15 GLN HG3  H   8.658 34.681 -17.914 1.00 . G G . 15 GLN HG3  1 1 
       20 114892  7 1 15 GLN N    N  12.160 33.542 -20.093 1.00 . G G . 15 GLN N    1 1 
       20 114893  7 1 15 GLN NE2  N   8.945 33.953 -15.477 1.00 . G G . 15 GLN NE2  1 1 
       20 114894  7 1 15 GLN O    O  11.196 30.851 -20.246 1.00 . G G . 15 GLN O    1 1 
       20 114895  7 1 15 GLN OE1  O  10.258 32.387 -16.406 1.00 . G G . 15 GLN OE1  1 1 
       20 114896  7 1 16 LYS C    C  10.947 28.651 -16.948 1.00 . G G . 16 LYS C    1 1 
       20 114897  7 1 16 LYS CA   C  11.792 29.234 -18.077 1.00 . G G . 16 LYS CA   1 1 
       20 114898  7 1 16 LYS CB   C  13.240 28.757 -17.942 1.00 . G G . 16 LYS CB   1 1 
       20 114899  7 1 16 LYS CD   C  14.489 26.620 -17.512 1.00 . G G . 16 LYS CD   1 1 
       20 114900  7 1 16 LYS CE   C  14.849 25.251 -18.069 1.00 . G G . 16 LYS CE   1 1 
       20 114901  7 1 16 LYS CG   C  13.448 27.315 -18.373 1.00 . G G . 16 LYS CG   1 1 
       20 114902  7 1 16 LYS H    H  11.923 31.172 -17.235 1.00 . G G . 16 LYS H    1 1 
       20 114903  7 1 16 LYS HA   H  11.395 28.892 -19.021 1.00 . G G . 16 LYS HA   1 1 
       20 114904  7 1 16 LYS HB2  H  13.872 29.387 -18.550 1.00 . G G . 16 LYS HB2  1 1 
       20 114905  7 1 16 LYS HB3  H  13.542 28.848 -16.909 1.00 . G G . 16 LYS HB3  1 1 
       20 114906  7 1 16 LYS HD2  H  15.381 27.228 -17.480 1.00 . G G . 16 LYS HD2  1 1 
       20 114907  7 1 16 LYS HD3  H  14.096 26.501 -16.513 1.00 . G G . 16 LYS HD3  1 1 
       20 114908  7 1 16 LYS HE2  H  15.288 24.660 -17.279 1.00 . G G . 16 LYS HE2  1 1 
       20 114909  7 1 16 LYS HE3  H  13.947 24.771 -18.418 1.00 . G G . 16 LYS HE3  1 1 
       20 114910  7 1 16 LYS HG2  H  12.512 26.784 -18.286 1.00 . G G . 16 LYS HG2  1 1 
       20 114911  7 1 16 LYS HG3  H  13.777 27.301 -19.403 1.00 . G G . 16 LYS HG3  1 1 
       20 114912  7 1 16 LYS HZ1  H  15.777 26.297 -19.620 1.00 . G G . 16 LYS HZ1  1 1 
       20 114913  7 1 16 LYS HZ2  H  15.583 24.645 -19.928 1.00 . G G . 16 LYS HZ2  1 1 
       20 114914  7 1 16 LYS HZ3  H  16.782 25.170 -18.857 1.00 . G G . 16 LYS HZ3  1 1 
       20 114915  7 1 16 LYS N    N  11.737 30.691 -18.069 1.00 . G G . 16 LYS N    1 1 
       20 114916  7 1 16 LYS NZ   N  15.816 25.347 -19.197 1.00 . G G . 16 LYS NZ   1 1 
       20 114917  7 1 16 LYS O    O  11.157 28.965 -15.776 1.00 . G G . 16 LYS O    1 1 
       20 114918  7 1 17 LEU C    C   9.239 25.654 -16.378 1.00 . G G . 17 LEU C    1 1 
       20 114919  7 1 17 LEU CA   C   9.116 27.173 -16.325 1.00 . G G . 17 LEU CA   1 1 
       20 114920  7 1 17 LEU CB   C   7.663 27.587 -16.570 1.00 . G G . 17 LEU CB   1 1 
       20 114921  7 1 17 LEU CD1  C   7.193 28.588 -14.321 1.00 . G G . 17 LEU CD1  1 1 
       20 114922  7 1 17 LEU CD2  C   8.053 30.032 -16.173 1.00 . G G . 17 LEU CD2  1 1 
       20 114923  7 1 17 LEU CG   C   7.185 28.832 -15.822 1.00 . G G . 17 LEU CG   1 1 
       20 114924  7 1 17 LEU H    H   9.872 27.590 -18.257 1.00 . G G . 17 LEU H    1 1 
       20 114925  7 1 17 LEU HA   H   9.419 27.514 -15.346 1.00 . G G . 17 LEU HA   1 1 
       20 114926  7 1 17 LEU HB2  H   7.545 27.771 -17.626 1.00 . G G . 17 LEU HB2  1 1 
       20 114927  7 1 17 LEU HB3  H   7.031 26.761 -16.277 1.00 . G G . 17 LEU HB3  1 1 
       20 114928  7 1 17 LEU HD11 H   7.468 29.498 -13.810 1.00 . G G . 17 LEU HD11 1 1 
       20 114929  7 1 17 LEU HD12 H   7.906 27.813 -14.085 1.00 . G G . 17 LEU HD12 1 1 
       20 114930  7 1 17 LEU HD13 H   6.208 28.279 -14.001 1.00 . G G . 17 LEU HD13 1 1 
       20 114931  7 1 17 LEU HD21 H   8.388 29.945 -17.196 1.00 . G G . 17 LEU HD21 1 1 
       20 114932  7 1 17 LEU HD22 H   8.909 30.062 -15.515 1.00 . G G . 17 LEU HD22 1 1 
       20 114933  7 1 17 LEU HD23 H   7.477 30.938 -16.058 1.00 . G G . 17 LEU HD23 1 1 
       20 114934  7 1 17 LEU HG   H   6.169 29.054 -16.118 1.00 . G G . 17 LEU HG   1 1 
       20 114935  7 1 17 LEU N    N   9.992 27.801 -17.308 1.00 . G G . 17 LEU N    1 1 
       20 114936  7 1 17 LEU O    O   8.682 25.005 -17.263 1.00 . G G . 17 LEU O    1 1 
       20 114937  7 1 18 VAL C    C   9.347 23.034 -14.227 1.00 . G G . 18 VAL C    1 1 
       20 114938  7 1 18 VAL CA   C  10.166 23.648 -15.356 1.00 . G G . 18 VAL CA   1 1 
       20 114939  7 1 18 VAL CB   C  11.650 23.290 -15.153 1.00 . G G . 18 VAL CB   1 1 
       20 114940  7 1 18 VAL CG1  C  11.837 21.781 -15.127 1.00 . G G . 18 VAL CG1  1 1 
       20 114941  7 1 18 VAL CG2  C  12.504 23.923 -16.241 1.00 . G G . 18 VAL CG2  1 1 
       20 114942  7 1 18 VAL H    H  10.391 25.661 -14.743 1.00 . G G . 18 VAL H    1 1 
       20 114943  7 1 18 VAL HA   H   9.841 23.225 -16.295 1.00 . G G . 18 VAL HA   1 1 
       20 114944  7 1 18 VAL HB   H  11.968 23.686 -14.200 1.00 . G G . 18 VAL HB   1 1 
       20 114945  7 1 18 VAL HG11 H  12.890 21.550 -15.068 1.00 . G G . 18 VAL HG11 1 1 
       20 114946  7 1 18 VAL HG12 H  11.328 21.370 -14.267 1.00 . G G . 18 VAL HG12 1 1 
       20 114947  7 1 18 VAL HG13 H  11.425 21.352 -16.029 1.00 . G G . 18 VAL HG13 1 1 
       20 114948  7 1 18 VAL HG21 H  12.187 23.555 -17.206 1.00 . G G . 18 VAL HG21 1 1 
       20 114949  7 1 18 VAL HG22 H  12.390 24.997 -16.211 1.00 . G G . 18 VAL HG22 1 1 
       20 114950  7 1 18 VAL HG23 H  13.541 23.666 -16.081 1.00 . G G . 18 VAL HG23 1 1 
       20 114951  7 1 18 VAL N    N   9.972 25.092 -15.422 1.00 . G G . 18 VAL N    1 1 
       20 114952  7 1 18 VAL O    O   9.577 23.321 -13.052 1.00 . G G . 18 VAL O    1 1 
       20 114953  7 1 19 PHE C    C   7.993 20.096 -13.359 1.00 . G G . 19 PHE C    1 1 
       20 114954  7 1 19 PHE CA   C   7.536 21.531 -13.607 1.00 . G G . 19 PHE CA   1 1 
       20 114955  7 1 19 PHE CB   C   6.080 21.540 -14.078 1.00 . G G . 19 PHE CB   1 1 
       20 114956  7 1 19 PHE CD1  C   6.213 24.046 -14.064 1.00 . G G . 19 PHE CD1  1 1 
       20 114957  7 1 19 PHE CD2  C   4.550 23.008 -15.421 1.00 . G G . 19 PHE CD2  1 1 
       20 114958  7 1 19 PHE CE1  C   5.779 25.291 -14.478 1.00 . G G . 19 PHE CE1  1 1 
       20 114959  7 1 19 PHE CE2  C   4.112 24.250 -15.839 1.00 . G G . 19 PHE CE2  1 1 
       20 114960  7 1 19 PHE CG   C   5.605 22.892 -14.530 1.00 . G G . 19 PHE CG   1 1 
       20 114961  7 1 19 PHE CZ   C   4.726 25.393 -15.366 1.00 . G G . 19 PHE CZ   1 1 
       20 114962  7 1 19 PHE H    H   8.255 21.998 -15.543 1.00 . G G . 19 PHE H    1 1 
       20 114963  7 1 19 PHE HA   H   7.610 22.084 -12.683 1.00 . G G . 19 PHE HA   1 1 
       20 114964  7 1 19 PHE HB2  H   5.973 20.857 -14.907 1.00 . G G . 19 PHE HB2  1 1 
       20 114965  7 1 19 PHE HB3  H   5.445 21.218 -13.267 1.00 . G G . 19 PHE HB3  1 1 
       20 114966  7 1 19 PHE HD1  H   7.037 23.967 -13.368 1.00 . G G . 19 PHE HD1  1 1 
       20 114967  7 1 19 PHE HD2  H   4.068 22.115 -15.791 1.00 . G G . 19 PHE HD2  1 1 
       20 114968  7 1 19 PHE HE1  H   6.261 26.183 -14.106 1.00 . G G . 19 PHE HE1  1 1 
       20 114969  7 1 19 PHE HE2  H   3.288 24.327 -16.533 1.00 . G G . 19 PHE HE2  1 1 
       20 114970  7 1 19 PHE HZ   H   4.385 26.365 -15.691 1.00 . G G . 19 PHE HZ   1 1 
       20 114971  7 1 19 PHE N    N   8.390 22.186 -14.590 1.00 . G G . 19 PHE N    1 1 
       20 114972  7 1 19 PHE O    O   7.689 19.193 -14.138 1.00 . G G . 19 PHE O    1 1 
       20 114973  7 1 20 PHE C    C   9.410 17.711 -13.166 1.00 . G G . 20 PHE C    1 1 
       20 114974  7 1 20 PHE CA   C   9.227 18.571 -11.918 1.00 . G G . 20 PHE CA   1 1 
       20 114975  7 1 20 PHE CB   C   8.268 17.881 -10.946 1.00 . G G . 20 PHE CB   1 1 
       20 114976  7 1 20 PHE CD1  C   6.040 18.632 -11.824 1.00 . G G . 20 PHE CD1  1 1 
       20 114977  7 1 20 PHE CD2  C   6.521 16.296 -11.804 1.00 . G G . 20 PHE CD2  1 1 
       20 114978  7 1 20 PHE CE1  C   4.796 18.374 -12.368 1.00 . G G . 20 PHE CE1  1 1 
       20 114979  7 1 20 PHE CE2  C   5.279 16.033 -12.348 1.00 . G G . 20 PHE CE2  1 1 
       20 114980  7 1 20 PHE CG   C   6.916 17.597 -11.537 1.00 . G G . 20 PHE CG   1 1 
       20 114981  7 1 20 PHE CZ   C   4.414 17.073 -12.629 1.00 . G G . 20 PHE CZ   1 1 
       20 114982  7 1 20 PHE H    H   8.935 20.655 -11.687 1.00 . G G . 20 PHE H    1 1 
       20 114983  7 1 20 PHE HA   H  10.184 18.697 -11.438 1.00 . G G . 20 PHE HA   1 1 
       20 114984  7 1 20 PHE HB2  H   8.697 16.940 -10.635 1.00 . G G . 20 PHE HB2  1 1 
       20 114985  7 1 20 PHE HB3  H   8.128 18.511 -10.081 1.00 . G G . 20 PHE HB3  1 1 
       20 114986  7 1 20 PHE HD1  H   6.338 19.651 -11.619 1.00 . G G . 20 PHE HD1  1 1 
       20 114987  7 1 20 PHE HD2  H   7.196 15.482 -11.584 1.00 . G G . 20 PHE HD2  1 1 
       20 114988  7 1 20 PHE HE1  H   4.123 19.190 -12.586 1.00 . G G . 20 PHE HE1  1 1 
       20 114989  7 1 20 PHE HE2  H   4.982 15.015 -12.551 1.00 . G G . 20 PHE HE2  1 1 
       20 114990  7 1 20 PHE HZ   H   3.443 16.870 -13.055 1.00 . G G . 20 PHE HZ   1 1 
       20 114991  7 1 20 PHE N    N   8.725 19.895 -12.269 1.00 . G G . 20 PHE N    1 1 
       20 114992  7 1 20 PHE O    O   8.575 16.863 -13.476 1.00 . G G . 20 PHE O    1 1 
       20 114993  7 1 21 ALA C    C  11.942 16.194 -14.856 1.00 . G G . 21 ALA C    1 1 
       20 114994  7 1 21 ALA CA   C  10.805 17.184 -15.089 1.00 . G G . 21 ALA CA   1 1 
       20 114995  7 1 21 ALA CB   C  11.152 18.131 -16.228 1.00 . G G . 21 ALA CB   1 1 
       20 114996  7 1 21 ALA H    H  11.138 18.628 -13.578 1.00 . G G . 21 ALA H    1 1 
       20 114997  7 1 21 ALA HA   H   9.916 16.637 -15.366 1.00 . G G . 21 ALA HA   1 1 
       20 114998  7 1 21 ALA HB1  H  11.055 17.611 -17.170 1.00 . G G . 21 ALA HB1  1 1 
       20 114999  7 1 21 ALA HB2  H  10.479 18.975 -16.212 1.00 . G G . 21 ALA HB2  1 1 
       20 115000  7 1 21 ALA HB3  H  12.168 18.478 -16.111 1.00 . G G . 21 ALA HB3  1 1 
       20 115001  7 1 21 ALA N    N  10.510 17.938 -13.876 1.00 . G G . 21 ALA N    1 1 
       20 115002  7 1 21 ALA O    O  12.827 16.432 -14.034 1.00 . G G . 21 ALA O    1 1 
       20 115003  7 1 22 ASP C    C  12.912 13.430 -14.068 1.00 . G G . 23 ASP C    1 1 
       20 115004  7 1 22 ASP CA   C  12.939 14.057 -15.458 1.00 . G G . 23 ASP CA   1 1 
       20 115005  7 1 22 ASP CB   C  14.320 14.652 -15.736 1.00 . G G . 23 ASP CB   1 1 
       20 115006  7 1 22 ASP CG   C  15.334 13.599 -16.138 1.00 . G G . 23 ASP CG   1 1 
       20 115007  7 1 22 ASP H    H  11.179 14.952 -16.224 1.00 . G G . 23 ASP H    1 1 
       20 115008  7 1 22 ASP HA   H  12.733 13.290 -16.189 1.00 . G G . 23 ASP HA   1 1 
       20 115009  7 1 22 ASP HB2  H  14.240 15.372 -16.538 1.00 . G G . 23 ASP HB2  1 1 
       20 115010  7 1 22 ASP HB3  H  14.677 15.149 -14.846 1.00 . G G . 23 ASP HB3  1 1 
       20 115011  7 1 22 ASP N    N  11.911 15.084 -15.585 1.00 . G G . 23 ASP N    1 1 
       20 115012  7 1 22 ASP O    O  13.847 13.592 -13.284 1.00 . G G . 23 ASP O    1 1 
       20 115013  7 1 22 ASP OD1  O  14.973 12.403 -16.152 1.00 . G G . 23 ASP OD1  1 1 
       20 115014  7 1 22 ASP OD2  O  16.487 13.970 -16.439 1.00 . G G . 23 ASP OD2  1 1 
       20 115015  7 1 23 VAL C    C  11.781 10.546 -12.606 1.00 . G G . 24 VAL C    1 1 
       20 115016  7 1 23 VAL CA   C  11.684 12.061 -12.473 1.00 . G G . 24 VAL CA   1 1 
       20 115017  7 1 23 VAL CB   C  10.340 12.423 -11.814 1.00 . G G . 24 VAL CB   1 1 
       20 115018  7 1 23 VAL CG1  C   9.188 12.162 -12.772 1.00 . G G . 24 VAL CG1  1 1 
       20 115019  7 1 23 VAL CG2  C  10.154 11.644 -10.520 1.00 . G G . 24 VAL CG2  1 1 
       20 115020  7 1 23 VAL H    H  11.121 12.620 -14.435 1.00 . G G . 24 VAL H    1 1 
       20 115021  7 1 23 VAL HA   H  12.481 12.409 -11.831 1.00 . G G . 24 VAL HA   1 1 
       20 115022  7 1 23 VAL HB   H  10.350 13.477 -11.577 1.00 . G G . 24 VAL HB   1 1 
       20 115023  7 1 23 VAL HG11 H   8.497 11.465 -12.323 1.00 . G G . 24 VAL HG11 1 1 
       20 115024  7 1 23 VAL HG12 H   8.678 13.091 -12.984 1.00 . G G . 24 VAL HG12 1 1 
       20 115025  7 1 23 VAL HG13 H   9.572 11.745 -13.691 1.00 . G G . 24 VAL HG13 1 1 
       20 115026  7 1 23 VAL HG21 H   9.590 10.745 -10.720 1.00 . G G . 24 VAL HG21 1 1 
       20 115027  7 1 23 VAL HG22 H  11.121 11.380 -10.117 1.00 . G G . 24 VAL HG22 1 1 
       20 115028  7 1 23 VAL HG23 H   9.621 12.253  -9.806 1.00 . G G . 24 VAL HG23 1 1 
       20 115029  7 1 23 VAL N    N  11.833 12.713 -13.768 1.00 . G G . 24 VAL N    1 1 
       20 115030  7 1 23 VAL O    O  11.309  9.966 -13.583 1.00 . G G . 24 VAL O    1 1 
       20 115031  7 1 24 GLY C    C  11.216  7.748 -11.769 1.00 . G G . 25 GLY C    1 1 
       20 115032  7 1 24 GLY CA   C  12.545  8.465 -11.640 1.00 . G G . 25 GLY CA   1 1 
       20 115033  7 1 24 GLY H    H  12.755 10.422 -10.861 1.00 . G G . 25 GLY H    1 1 
       20 115034  7 1 24 GLY HA2  H  13.172  8.192 -12.476 1.00 . G G . 25 GLY HA2  1 1 
       20 115035  7 1 24 GLY HA3  H  13.024  8.147 -10.725 1.00 . G G . 25 GLY HA3  1 1 
       20 115036  7 1 24 GLY N    N  12.397  9.908 -11.615 1.00 . G G . 25 GLY N    1 1 
       20 115037  7 1 24 GLY O    O  11.065  6.849 -12.596 1.00 . G G . 25 GLY O    1 1 
       20 115038  7 1 25 SER C    C   7.892  8.444 -10.318 1.00 . G G . 26 SER C    1 1 
       20 115039  7 1 25 SER CA   C   8.927  7.531 -10.970 1.00 . G G . 26 SER CA   1 1 
       20 115040  7 1 25 SER CB   C   8.957  6.180 -10.252 1.00 . G G . 26 SER CB   1 1 
       20 115041  7 1 25 SER H    H  10.430  8.868 -10.310 1.00 . G G . 26 SER H    1 1 
       20 115042  7 1 25 SER HA   H   8.651  7.374 -12.002 1.00 . G G . 26 SER HA   1 1 
       20 115043  7 1 25 SER HB2  H   9.065  6.343  -9.190 1.00 . G G . 26 SER HB2  1 1 
       20 115044  7 1 25 SER HB3  H   8.033  5.654 -10.443 1.00 . G G . 26 SER HB3  1 1 
       20 115045  7 1 25 SER HG   H   9.830  4.457 -10.576 1.00 . G G . 26 SER HG   1 1 
       20 115046  7 1 25 SER N    N  10.249  8.145 -10.948 1.00 . G G . 26 SER N    1 1 
       20 115047  7 1 25 SER O    O   8.078  8.906  -9.193 1.00 . G G . 26 SER O    1 1 
       20 115048  7 1 25 SER OG   O  10.038  5.385 -10.705 1.00 . G G . 26 SER OG   1 1 
       20 115049  7 1 26 ASN C    C   4.582  8.724  -9.980 1.00 . G G . 27 ASN C    1 1 
       20 115050  7 1 26 ASN CA   C   5.738  9.557 -10.527 1.00 . G G . 27 ASN CA   1 1 
       20 115051  7 1 26 ASN CB   C   5.233 10.486 -11.632 1.00 . G G . 27 ASN CB   1 1 
       20 115052  7 1 26 ASN CG   C   5.960 11.816 -11.646 1.00 . G G . 27 ASN CG   1 1 
       20 115053  7 1 26 ASN H    H   6.712  8.301 -11.925 1.00 . G G . 27 ASN H    1 1 
       20 115054  7 1 26 ASN HA   H   6.147 10.154  -9.726 1.00 . G G . 27 ASN HA   1 1 
       20 115055  7 1 26 ASN HB2  H   5.378 10.008 -12.590 1.00 . G G . 27 ASN HB2  1 1 
       20 115056  7 1 26 ASN HB3  H   4.180 10.673 -11.484 1.00 . G G . 27 ASN HB3  1 1 
       20 115057  7 1 26 ASN HD21 H   5.084 12.306 -13.363 1.00 . G G . 27 ASN HD21 1 1 
       20 115058  7 1 26 ASN HD22 H   6.171 13.481 -12.713 1.00 . G G . 27 ASN HD22 1 1 
       20 115059  7 1 26 ASN N    N   6.802  8.699 -11.034 1.00 . G G . 27 ASN N    1 1 
       20 115060  7 1 26 ASN ND2  N   5.713 12.615 -12.678 1.00 . G G . 27 ASN ND2  1 1 
       20 115061  7 1 26 ASN O    O   3.759  8.210 -10.738 1.00 . G G . 27 ASN O    1 1 
       20 115062  7 1 26 ASN OD1  O   6.735 12.122 -10.740 1.00 . G G . 27 ASN OD1  1 1 
       20 115063  7 1 27 LYS C    C   2.567  8.736  -7.183 1.00 . G G . 28 LYS C    1 1 
       20 115064  7 1 27 LYS CA   C   3.472  7.826  -8.008 1.00 . G G . 28 LYS CA   1 1 
       20 115065  7 1 27 LYS CB   C   4.080  6.745  -7.112 1.00 . G G . 28 LYS CB   1 1 
       20 115066  7 1 27 LYS CD   C   3.703  4.558  -8.289 1.00 . G G . 28 LYS CD   1 1 
       20 115067  7 1 27 LYS CE   C   3.726  3.089  -7.897 1.00 . G G . 28 LYS CE   1 1 
       20 115068  7 1 27 LYS CG   C   3.301  5.441  -7.120 1.00 . G G . 28 LYS CG   1 1 
       20 115069  7 1 27 LYS H    H   5.213  9.028  -8.107 1.00 . G G . 28 LYS H    1 1 
       20 115070  7 1 27 LYS HA   H   2.882  7.354  -8.779 1.00 . G G . 28 LYS HA   1 1 
       20 115071  7 1 27 LYS HB2  H   5.086  6.541  -7.445 1.00 . G G . 28 LYS HB2  1 1 
       20 115072  7 1 27 LYS HB3  H   4.114  7.113  -6.096 1.00 . G G . 28 LYS HB3  1 1 
       20 115073  7 1 27 LYS HD2  H   2.994  4.694  -9.092 1.00 . G G . 28 LYS HD2  1 1 
       20 115074  7 1 27 LYS HD3  H   4.689  4.848  -8.625 1.00 . G G . 28 LYS HD3  1 1 
       20 115075  7 1 27 LYS HE2  H   4.439  2.574  -8.522 1.00 . G G . 28 LYS HE2  1 1 
       20 115076  7 1 27 LYS HE3  H   4.030  3.010  -6.864 1.00 . G G . 28 LYS HE3  1 1 
       20 115077  7 1 27 LYS HG2  H   3.495  4.910  -6.199 1.00 . G G . 28 LYS HG2  1 1 
       20 115078  7 1 27 LYS HG3  H   2.246  5.662  -7.194 1.00 . G G . 28 LYS HG3  1 1 
       20 115079  7 1 27 LYS HZ1  H   2.436  1.706  -8.783 1.00 . G G . 28 LYS HZ1  1 1 
       20 115080  7 1 27 LYS HZ2  H   1.688  3.160  -8.352 1.00 . G G . 28 LYS HZ2  1 1 
       20 115081  7 1 27 LYS HZ3  H   2.085  2.027  -7.159 1.00 . G G . 28 LYS HZ3  1 1 
       20 115082  7 1 27 LYS N    N   4.527  8.595  -8.659 1.00 . G G . 28 LYS N    1 1 
       20 115083  7 1 27 LYS NZ   N   2.390  2.451  -8.059 1.00 . G G . 28 LYS NZ   1 1 
       20 115084  7 1 27 LYS O    O   2.990  9.793  -6.718 1.00 . G G . 28 LYS O    1 1 
       20 115085  7 1 28 GLY C    C  -0.042 10.374  -6.951 1.00 . G G . 29 GLY C    1 1 
       20 115086  7 1 28 GLY CA   C   0.373  9.104  -6.235 1.00 . G G . 29 GLY CA   1 1 
       20 115087  7 1 28 GLY H    H   1.036  7.464  -7.400 1.00 . G G . 29 GLY H    1 1 
       20 115088  7 1 28 GLY HA2  H  -0.506  8.506  -6.045 1.00 . G G . 29 GLY HA2  1 1 
       20 115089  7 1 28 GLY HA3  H   0.827  9.368  -5.292 1.00 . G G . 29 GLY HA3  1 1 
       20 115090  7 1 28 GLY N    N   1.318  8.316  -7.005 1.00 . G G . 29 GLY N    1 1 
       20 115091  7 1 28 GLY O    O  -0.385 10.344  -8.132 1.00 . G G . 29 GLY O    1 1 
       20 115092  7 1 29 ALA C    C   0.836 13.660  -7.026 1.00 . G G . 30 ALA C    1 1 
       20 115093  7 1 29 ALA CA   C  -0.388 12.778  -6.808 1.00 . G G . 30 ALA CA   1 1 
       20 115094  7 1 29 ALA CB   C  -1.395 13.482  -5.911 1.00 . G G . 30 ALA CB   1 1 
       20 115095  7 1 29 ALA H    H   0.270 11.451  -5.296 1.00 . G G . 30 ALA H    1 1 
       20 115096  7 1 29 ALA HA   H  -0.861 12.592  -7.762 1.00 . G G . 30 ALA HA   1 1 
       20 115097  7 1 29 ALA HB1  H  -2.033 12.748  -5.441 1.00 . G G . 30 ALA HB1  1 1 
       20 115098  7 1 29 ALA HB2  H  -0.871 14.042  -5.151 1.00 . G G . 30 ALA HB2  1 1 
       20 115099  7 1 29 ALA HB3  H  -1.997 14.155  -6.504 1.00 . G G . 30 ALA HB3  1 1 
       20 115100  7 1 29 ALA N    N  -0.013 11.492  -6.233 1.00 . G G . 30 ALA N    1 1 
       20 115101  7 1 29 ALA O    O   1.488 14.081  -6.070 1.00 . G G . 30 ALA O    1 1 
       20 115102  7 1 30 ILE C    C   1.852 16.024  -9.380 1.00 . G G . 31 ILE C    1 1 
       20 115103  7 1 30 ILE CA   C   2.288 14.769  -8.633 1.00 . G G . 31 ILE CA   1 1 
       20 115104  7 1 30 ILE CB   C   3.305 13.999  -9.496 1.00 . G G . 31 ILE CB   1 1 
       20 115105  7 1 30 ILE CD1  C   2.617 11.615  -8.928 1.00 . G G . 31 ILE CD1  1 1 
       20 115106  7 1 30 ILE CG1  C   2.695 12.687  -9.993 1.00 . G G . 31 ILE CG1  1 1 
       20 115107  7 1 30 ILE CG2  C   4.577 13.732  -8.704 1.00 . G G . 31 ILE CG2  1 1 
       20 115108  7 1 30 ILE H    H   0.584 13.572  -9.008 1.00 . G G . 31 ILE H    1 1 
       20 115109  7 1 30 ILE HA   H   2.775 15.061  -7.713 1.00 . G G . 31 ILE HA   1 1 
       20 115110  7 1 30 ILE HB   H   3.561 14.614 -10.345 1.00 . G G . 31 ILE HB   1 1 
       20 115111  7 1 30 ILE HD11 H   2.658 12.074  -7.951 1.00 . G G . 31 ILE HD11 1 1 
       20 115112  7 1 30 ILE HD12 H   1.692 11.070  -9.033 1.00 . G G . 31 ILE HD12 1 1 
       20 115113  7 1 30 ILE HD13 H   3.450 10.935  -9.040 1.00 . G G . 31 ILE HD13 1 1 
       20 115114  7 1 30 ILE HG12 H   1.694 12.874 -10.348 1.00 . G G . 31 ILE HG12 1 1 
       20 115115  7 1 30 ILE HG13 H   3.296 12.305 -10.806 1.00 . G G . 31 ILE HG13 1 1 
       20 115116  7 1 30 ILE HG21 H   4.999 14.670  -8.373 1.00 . G G . 31 ILE HG21 1 1 
       20 115117  7 1 30 ILE HG22 H   4.344 13.120  -7.846 1.00 . G G . 31 ILE HG22 1 1 
       20 115118  7 1 30 ILE HG23 H   5.290 13.218  -9.331 1.00 . G G . 31 ILE HG23 1 1 
       20 115119  7 1 30 ILE N    N   1.142 13.936  -8.289 1.00 . G G . 31 ILE N    1 1 
       20 115120  7 1 30 ILE O    O   1.379 15.951 -10.514 1.00 . G G . 31 ILE O    1 1 
       20 115121  7 1 31 ILE C    C   2.794 19.444  -9.287 1.00 . G G . 32 ILE C    1 1 
       20 115122  7 1 31 ILE CA   C   1.641 18.448  -9.342 1.00 . G G . 32 ILE CA   1 1 
       20 115123  7 1 31 ILE CB   C   0.413 19.063  -8.645 1.00 . G G . 32 ILE CB   1 1 
       20 115124  7 1 31 ILE CD1  C  -1.363 17.877  -7.259 1.00 . G G . 32 ILE CD1  1 1 
       20 115125  7 1 31 ILE CG1  C  -0.745 18.062  -8.628 1.00 . G G . 32 ILE CG1  1 1 
       20 115126  7 1 31 ILE CG2  C  -0.003 20.350  -9.342 1.00 . G G . 32 ILE CG2  1 1 
       20 115127  7 1 31 ILE H    H   2.398 17.169  -7.835 1.00 . G G . 32 ILE H    1 1 
       20 115128  7 1 31 ILE HA   H   1.388 18.263 -10.376 1.00 . G G . 32 ILE HA   1 1 
       20 115129  7 1 31 ILE HB   H   0.686 19.304  -7.629 1.00 . G G . 32 ILE HB   1 1 
       20 115130  7 1 31 ILE HD11 H  -2.439 17.913  -7.342 1.00 . G G . 32 ILE HD11 1 1 
       20 115131  7 1 31 ILE HD12 H  -1.063 16.922  -6.855 1.00 . G G . 32 ILE HD12 1 1 
       20 115132  7 1 31 ILE HD13 H  -1.027 18.667  -6.603 1.00 . G G . 32 ILE HD13 1 1 
       20 115133  7 1 31 ILE HG12 H  -1.519 18.405  -9.296 1.00 . G G . 32 ILE HG12 1 1 
       20 115134  7 1 31 ILE HG13 H  -0.385 17.101  -8.963 1.00 . G G . 32 ILE HG13 1 1 
       20 115135  7 1 31 ILE HG21 H   0.339 20.330 -10.367 1.00 . G G . 32 ILE HG21 1 1 
       20 115136  7 1 31 ILE HG22 H  -1.078 20.437  -9.324 1.00 . G G . 32 ILE HG22 1 1 
       20 115137  7 1 31 ILE HG23 H   0.437 21.194  -8.832 1.00 . G G . 32 ILE HG23 1 1 
       20 115138  7 1 31 ILE N    N   2.015 17.176  -8.737 1.00 . G G . 32 ILE N    1 1 
       20 115139  7 1 31 ILE O    O   3.318 19.744  -8.215 1.00 . G G . 32 ILE O    1 1 
       20 115140  7 1 32 GLY C    C   3.967 22.186  -9.749 1.00 . G G . 33 GLY C    1 1 
       20 115141  7 1 32 GLY CA   C   4.272 20.913 -10.513 1.00 . G G . 33 GLY CA   1 1 
       20 115142  7 1 32 GLY H    H   2.729 19.678 -11.274 1.00 . G G . 33 GLY H    1 1 
       20 115143  7 1 32 GLY HA2  H   5.160 20.460 -10.098 1.00 . G G . 33 GLY HA2  1 1 
       20 115144  7 1 32 GLY HA3  H   4.457 21.163 -11.547 1.00 . G G . 33 GLY HA3  1 1 
       20 115145  7 1 32 GLY N    N   3.184 19.955 -10.451 1.00 . G G . 33 GLY N    1 1 
       20 115146  7 1 32 GLY O    O   4.777 22.644  -8.942 1.00 . G G . 33 GLY O    1 1 
       20 115147  7 1 33 LEU C    C   0.870 24.140  -9.351 1.00 . G G . 34 LEU C    1 1 
       20 115148  7 1 33 LEU CA   C   2.388 23.992  -9.336 1.00 . G G . 34 LEU CA   1 1 
       20 115149  7 1 33 LEU CB   C   3.036 25.202 -10.011 1.00 . G G . 34 LEU CB   1 1 
       20 115150  7 1 33 LEU CD1  C   3.347 24.066 -12.223 1.00 . G G . 34 LEU CD1  1 1 
       20 115151  7 1 33 LEU CD2  C   1.370 25.551 -11.851 1.00 . G G . 34 LEU CD2  1 1 
       20 115152  7 1 33 LEU CG   C   2.837 25.315 -11.523 1.00 . G G . 34 LEU CG   1 1 
       20 115153  7 1 33 LEU H    H   2.195 22.351 -10.658 1.00 . G G . 34 LEU H    1 1 
       20 115154  7 1 33 LEU HA   H   2.723 23.939  -8.311 1.00 . G G . 34 LEU HA   1 1 
       20 115155  7 1 33 LEU HB2  H   2.628 26.092  -9.556 1.00 . G G . 34 LEU HB2  1 1 
       20 115156  7 1 33 LEU HB3  H   4.099 25.157  -9.819 1.00 . G G . 34 LEU HB3  1 1 
       20 115157  7 1 33 LEU HD11 H   2.559 23.330 -12.267 1.00 . G G . 34 LEU HD11 1 1 
       20 115158  7 1 33 LEU HD12 H   4.186 23.663 -11.675 1.00 . G G . 34 LEU HD12 1 1 
       20 115159  7 1 33 LEU HD13 H   3.661 24.318 -13.226 1.00 . G G . 34 LEU HD13 1 1 
       20 115160  7 1 33 LEU HD21 H   1.292 26.247 -12.673 1.00 . G G . 34 LEU HD21 1 1 
       20 115161  7 1 33 LEU HD22 H   0.868 25.960 -10.985 1.00 . G G . 34 LEU HD22 1 1 
       20 115162  7 1 33 LEU HD23 H   0.907 24.615 -12.126 1.00 . G G . 34 LEU HD23 1 1 
       20 115163  7 1 33 LEU HG   H   3.403 26.159 -11.892 1.00 . G G . 34 LEU HG   1 1 
       20 115164  7 1 33 LEU N    N   2.798 22.762 -10.005 1.00 . G G . 34 LEU N    1 1 
       20 115165  7 1 33 LEU O    O   0.204 23.714 -10.294 1.00 . G G . 34 LEU O    1 1 
       20 115166  7 1 34 MET C    C  -1.425 26.402  -7.825 1.00 . G G . 35 MET C    1 1 
       20 115167  7 1 34 MET CA   C  -1.110 24.956  -8.194 1.00 . G G . 35 MET CA   1 1 
       20 115168  7 1 34 MET CB   C  -1.707 24.010  -7.151 1.00 . G G . 35 MET CB   1 1 
       20 115169  7 1 34 MET CE   C  -4.765 22.780  -6.076 1.00 . G G . 35 MET CE   1 1 
       20 115170  7 1 34 MET CG   C  -2.560 22.904  -7.752 1.00 . G G . 35 MET CG   1 1 
       20 115171  7 1 34 MET H    H   0.913 25.067  -7.579 1.00 . G G . 35 MET H    1 1 
       20 115172  7 1 34 MET HA   H  -1.547 24.739  -9.156 1.00 . G G . 35 MET HA   1 1 
       20 115173  7 1 34 MET HB2  H  -0.903 23.552  -6.595 1.00 . G G . 35 MET HB2  1 1 
       20 115174  7 1 34 MET HB3  H  -2.323 24.582  -6.473 1.00 . G G . 35 MET HB3  1 1 
       20 115175  7 1 34 MET HE1  H  -5.643 22.176  -6.248 1.00 . G G . 35 MET HE1  1 1 
       20 115176  7 1 34 MET HE2  H  -4.721 23.065  -5.035 1.00 . G G . 35 MET HE2  1 1 
       20 115177  7 1 34 MET HE3  H  -4.812 23.667  -6.691 1.00 . G G . 35 MET HE3  1 1 
       20 115178  7 1 34 MET HG2  H  -3.351 23.354  -8.333 1.00 . G G . 35 MET HG2  1 1 
       20 115179  7 1 34 MET HG3  H  -1.940 22.301  -8.397 1.00 . G G . 35 MET HG3  1 1 
       20 115180  7 1 34 MET N    N   0.330 24.749  -8.300 1.00 . G G . 35 MET N    1 1 
       20 115181  7 1 34 MET O    O  -0.956 26.910  -6.806 1.00 . G G . 35 MET O    1 1 
       20 115182  7 1 34 MET SD   S  -3.300 21.839  -6.499 1.00 . G G . 35 MET SD   1 1 
       20 115183  7 1 35 VAL C    C  -4.093 28.658  -8.644 1.00 . G G . 36 VAL C    1 1 
       20 115184  7 1 35 VAL CA   C  -2.600 28.449  -8.421 1.00 . G G . 36 VAL CA   1 1 
       20 115185  7 1 35 VAL CB   C  -1.816 29.410  -9.334 1.00 . G G . 36 VAL CB   1 1 
       20 115186  7 1 35 VAL CG1  C  -2.271 30.845  -9.116 1.00 . G G . 36 VAL CG1  1 1 
       20 115187  7 1 35 VAL CG2  C  -0.320 29.274  -9.091 1.00 . G G . 36 VAL CG2  1 1 
       20 115188  7 1 35 VAL H    H  -2.564 26.603  -9.455 1.00 . G G . 36 VAL H    1 1 
       20 115189  7 1 35 VAL HA   H  -2.363 28.688  -7.394 1.00 . G G . 36 VAL HA   1 1 
       20 115190  7 1 35 VAL HB   H  -2.018 29.144 -10.361 1.00 . G G . 36 VAL HB   1 1 
       20 115191  7 1 35 VAL HG11 H  -1.408 31.494  -9.077 1.00 . G G . 36 VAL HG11 1 1 
       20 115192  7 1 35 VAL HG12 H  -2.913 31.147  -9.930 1.00 . G G . 36 VAL HG12 1 1 
       20 115193  7 1 35 VAL HG13 H  -2.814 30.912  -8.185 1.00 . G G . 36 VAL HG13 1 1 
       20 115194  7 1 35 VAL HG21 H  -0.143 28.488  -8.372 1.00 . G G . 36 VAL HG21 1 1 
       20 115195  7 1 35 VAL HG22 H   0.175 29.030 -10.020 1.00 . G G . 36 VAL HG22 1 1 
       20 115196  7 1 35 VAL HG23 H   0.070 30.206  -8.709 1.00 . G G . 36 VAL HG23 1 1 
       20 115197  7 1 35 VAL N    N  -2.221 27.061  -8.660 1.00 . G G . 36 VAL N    1 1 
       20 115198  7 1 35 VAL O    O  -4.582 28.563  -9.769 1.00 . G G . 36 VAL O    1 1 
       20 115199  7 1 36 GLY C    C  -6.999 27.903  -8.039 1.00 . G G . 37 GLY C    1 1 
       20 115200  7 1 36 GLY CA   C  -6.245 29.163  -7.664 1.00 . G G . 37 GLY CA   1 1 
       20 115201  7 1 36 GLY H    H  -4.370 29.007  -6.693 1.00 . G G . 37 GLY H    1 1 
       20 115202  7 1 36 GLY HA2  H  -6.611 29.519  -6.712 1.00 . G G . 37 GLY HA2  1 1 
       20 115203  7 1 36 GLY HA3  H  -6.431 29.917  -8.415 1.00 . G G . 37 GLY HA3  1 1 
       20 115204  7 1 36 GLY N    N  -4.814 28.944  -7.564 1.00 . G G . 37 GLY N    1 1 
       20 115205  7 1 36 GLY O    O  -8.140 27.966  -8.496 1.00 . G G . 37 GLY O    1 1 
       20 115206  7 1 37 GLY C    C  -7.599 24.811  -6.965 1.00 . G G . 38 GLY C    1 1 
       20 115207  7 1 37 GLY CA   C  -6.992 25.489  -8.177 1.00 . G G . 38 GLY CA   1 1 
       20 115208  7 1 37 GLY H    H  -5.451 26.763  -7.481 1.00 . G G . 38 GLY H    1 1 
       20 115209  7 1 37 GLY HA2  H  -7.770 25.666  -8.905 1.00 . G G . 38 GLY HA2  1 1 
       20 115210  7 1 37 GLY HA3  H  -6.252 24.831  -8.609 1.00 . G G . 38 GLY HA3  1 1 
       20 115211  7 1 37 GLY N    N  -6.360 26.753  -7.848 1.00 . G G . 38 GLY N    1 1 
       20 115212  7 1 37 GLY O    O  -7.660 25.396  -5.883 1.00 . G G . 38 GLY O    1 1 
       20 115213  7 1 38 VAL C    C  -8.823 21.349  -6.434 1.00 . G G . 39 VAL C    1 1 
       20 115214  7 1 38 VAL CA   C  -8.658 22.817  -6.056 1.00 . G G . 39 VAL CA   1 1 
       20 115215  7 1 38 VAL CB   C -10.033 23.393  -5.668 1.00 . G G . 39 VAL CB   1 1 
       20 115216  7 1 38 VAL CG1  C -11.012 23.265  -6.825 1.00 . G G . 39 VAL CG1  1 1 
       20 115217  7 1 38 VAL CG2  C -10.570 22.700  -4.425 1.00 . G G . 39 VAL CG2  1 1 
       20 115218  7 1 38 VAL H    H  -7.975 23.161  -8.029 1.00 . G G . 39 VAL H    1 1 
       20 115219  7 1 38 VAL HA   H  -8.007 22.886  -5.197 1.00 . G G . 39 VAL HA   1 1 
       20 115220  7 1 38 VAL HB   H  -9.910 24.443  -5.445 1.00 . G G . 39 VAL HB   1 1 
       20 115221  7 1 38 VAL HG11 H -10.473 23.007  -7.725 1.00 . G G . 39 VAL HG11 1 1 
       20 115222  7 1 38 VAL HG12 H -11.734 22.493  -6.602 1.00 . G G . 39 VAL HG12 1 1 
       20 115223  7 1 38 VAL HG13 H -11.522 24.205  -6.970 1.00 . G G . 39 VAL HG13 1 1 
       20 115224  7 1 38 VAL HG21 H -11.110 21.811  -4.715 1.00 . G G . 39 VAL HG21 1 1 
       20 115225  7 1 38 VAL HG22 H  -9.747 22.427  -3.781 1.00 . G G . 39 VAL HG22 1 1 
       20 115226  7 1 38 VAL HG23 H -11.233 23.369  -3.897 1.00 . G G . 39 VAL HG23 1 1 
       20 115227  7 1 38 VAL N    N  -8.052 23.574  -7.144 1.00 . G G . 39 VAL N    1 1 
       20 115228  7 1 38 VAL O    O  -9.013 21.015  -7.604 1.00 . G G . 39 VAL O    1 1 
       20 115229  7 1 39 VAL C    C  -9.840 18.416  -4.643 1.00 . G G . 40 VAL C    1 1 
       20 115230  7 1 39 VAL CA   C  -8.894 19.041  -5.662 1.00 . G G . 40 VAL CA   1 1 
       20 115231  7 1 39 VAL CB   C  -7.533 18.323  -5.591 1.00 . G G . 40 VAL CB   1 1 
       20 115232  7 1 39 VAL CG1  C  -6.607 18.826  -6.688 1.00 . G G . 40 VAL CG1  1 1 
       20 115233  7 1 39 VAL CG2  C  -6.902 18.513  -4.220 1.00 . G G . 40 VAL CG2  1 1 
       20 115234  7 1 39 VAL H    H  -8.599 20.801  -4.524 1.00 . G G . 40 VAL H    1 1 
       20 115235  7 1 39 VAL HA   H  -9.302 18.899  -6.652 1.00 . G G . 40 VAL HA   1 1 
       20 115236  7 1 39 VAL HB   H  -7.698 17.267  -5.746 1.00 . G G . 40 VAL HB   1 1 
       20 115237  7 1 39 VAL HG11 H  -5.681 19.166  -6.249 1.00 . G G . 40 VAL HG11 1 1 
       20 115238  7 1 39 VAL HG12 H  -6.405 18.025  -7.384 1.00 . G G . 40 VAL HG12 1 1 
       20 115239  7 1 39 VAL HG13 H  -7.079 19.646  -7.210 1.00 . G G . 40 VAL HG13 1 1 
       20 115240  7 1 39 VAL HG21 H  -6.086 17.815  -4.101 1.00 . G G . 40 VAL HG21 1 1 
       20 115241  7 1 39 VAL HG22 H  -6.527 19.522  -4.132 1.00 . G G . 40 VAL HG22 1 1 
       20 115242  7 1 39 VAL HG23 H  -7.643 18.336  -3.455 1.00 . G G . 40 VAL HG23 1 1 
       20 115243  7 1 39 VAL N    N  -8.751 20.475  -5.435 1.00 . G G . 40 VAL N    1 1 
       20 115244  7 1 39 VAL O    O -10.333 17.313  -4.876 1.00 . G G . 40 VAL O    1 1 
       20 115245  7 1 39 VAL OXT  O -10.071 19.124  -3.547 1.00 . G G . 40 VAL OXT  1 1 
       20 115246  8 1  1 ASP C    C  -2.545 57.071 -26.525 1.00 . H H .  1 ASP C    1 1 
       20 115247  8 1  1 ASP CA   C  -3.219 58.242 -25.816 1.00 . H H .  1 ASP CA   1 1 
       20 115248  8 1  1 ASP CB   C  -4.678 57.897 -25.510 1.00 . H H .  1 ASP CB   1 1 
       20 115249  8 1  1 ASP CG   C  -5.336 58.920 -24.605 1.00 . H H .  1 ASP CG   1 1 
       20 115250  8 1  1 ASP H1   H  -3.547 60.225 -26.116 1.00 . H H .  1 ASP H1   1 1 
       20 115251  8 1  1 ASP H2   H  -2.178 59.656 -26.839 1.00 . H H .  1 ASP H2   1 1 
       20 115252  8 1  1 ASP H3   H  -3.655 59.313 -27.485 1.00 . H H .  1 ASP H3   1 1 
       20 115253  8 1  1 ASP HA   H  -2.701 58.431 -24.888 1.00 . H H .  1 ASP HA   1 1 
       20 115254  8 1  1 ASP HB2  H  -5.232 57.854 -26.436 1.00 . H H .  1 ASP HB2  1 1 
       20 115255  8 1  1 ASP HB3  H  -4.719 56.933 -25.025 1.00 . H H .  1 ASP HB3  1 1 
       20 115256  8 1  1 ASP N    N  -3.144 59.452 -26.626 1.00 . H H .  1 ASP N    1 1 
       20 115257  8 1  1 ASP O    O  -2.760 56.847 -27.715 1.00 . H H .  1 ASP O    1 1 
       20 115258  8 1  1 ASP OD1  O  -4.664 59.905 -24.236 1.00 . H H .  1 ASP OD1  1 1 
       20 115259  8 1  1 ASP OD2  O  -6.524 58.733 -24.264 1.00 . H H .  1 ASP OD2  1 1 
       20 115260  8 1  2 ALA C    C  -1.225 53.941 -25.477 1.00 . H H .  2 ALA C    1 1 
       20 115261  8 1  2 ALA CA   C  -1.023 55.181 -26.341 1.00 . H H .  2 ALA CA   1 1 
       20 115262  8 1  2 ALA CB   C   0.459 55.491 -26.486 1.00 . H H .  2 ALA CB   1 1 
       20 115263  8 1  2 ALA H    H  -1.598 56.558 -24.841 1.00 . H H .  2 ALA H    1 1 
       20 115264  8 1  2 ALA HA   H  -1.423 54.990 -27.327 1.00 . H H .  2 ALA HA   1 1 
       20 115265  8 1  2 ALA HB1  H   0.706 55.585 -27.533 1.00 . H H .  2 ALA HB1  1 1 
       20 115266  8 1  2 ALA HB2  H   0.684 56.417 -25.978 1.00 . H H .  2 ALA HB2  1 1 
       20 115267  8 1  2 ALA HB3  H   1.038 54.691 -26.050 1.00 . H H .  2 ALA HB3  1 1 
       20 115268  8 1  2 ALA N    N  -1.728 56.329 -25.784 1.00 . H H .  2 ALA N    1 1 
       20 115269  8 1  2 ALA O    O  -0.600 53.798 -24.427 1.00 . H H .  2 ALA O    1 1 
       20 115270  8 1  3 GLU C    C  -1.163 50.906 -25.169 1.00 . H H .  3 GLU C    1 1 
       20 115271  8 1  3 GLU CA   C  -2.384 51.820 -25.192 1.00 . H H .  3 GLU CA   1 1 
       20 115272  8 1  3 GLU CB   C  -3.572 51.088 -25.819 1.00 . H H .  3 GLU CB   1 1 
       20 115273  8 1  3 GLU CD   C  -5.059 52.884 -26.790 1.00 . H H .  3 GLU CD   1 1 
       20 115274  8 1  3 GLU CG   C  -4.885 51.843 -25.701 1.00 . H H .  3 GLU CG   1 1 
       20 115275  8 1  3 GLU H    H  -2.567 53.218 -26.771 1.00 . H H .  3 GLU H    1 1 
       20 115276  8 1  3 GLU HA   H  -2.635 52.092 -24.178 1.00 . H H .  3 GLU HA   1 1 
       20 115277  8 1  3 GLU HB2  H  -3.367 50.925 -26.867 1.00 . H H .  3 GLU HB2  1 1 
       20 115278  8 1  3 GLU HB3  H  -3.687 50.131 -25.332 1.00 . H H .  3 GLU HB3  1 1 
       20 115279  8 1  3 GLU HG2  H  -5.699 51.137 -25.766 1.00 . H H .  3 GLU HG2  1 1 
       20 115280  8 1  3 GLU HG3  H  -4.915 52.339 -24.742 1.00 . H H .  3 GLU HG3  1 1 
       20 115281  8 1  3 GLU N    N  -2.101 53.048 -25.927 1.00 . H H .  3 GLU N    1 1 
       20 115282  8 1  3 GLU O    O  -0.926 50.192 -24.194 1.00 . H H .  3 GLU O    1 1 
       20 115283  8 1  3 GLU OE1  O  -4.590 54.026 -26.600 1.00 . H H .  3 GLU OE1  1 1 
       20 115284  8 1  3 GLU OE2  O  -5.664 52.557 -27.832 1.00 . H H .  3 GLU OE2  1 1 
       20 115285  8 1  4 PHE C    C   1.870 50.793 -27.205 1.00 . H H .  4 PHE C    1 1 
       20 115286  8 1  4 PHE CA   C   0.805 50.105 -26.355 1.00 . H H .  4 PHE CA   1 1 
       20 115287  8 1  4 PHE CB   C   0.458 48.742 -26.959 1.00 . H H .  4 PHE CB   1 1 
       20 115288  8 1  4 PHE CD1  C  -1.082 47.551 -25.376 1.00 . H H .  4 PHE CD1  1 1 
       20 115289  8 1  4 PHE CD2  C   1.184 46.822 -25.516 1.00 . H H .  4 PHE CD2  1 1 
       20 115290  8 1  4 PHE CE1  C  -1.341 46.578 -24.429 1.00 . H H .  4 PHE CE1  1 1 
       20 115291  8 1  4 PHE CE2  C   0.931 45.847 -24.570 1.00 . H H .  4 PHE CE2  1 1 
       20 115292  8 1  4 PHE CG   C   0.181 47.684 -25.930 1.00 . H H .  4 PHE CG   1 1 
       20 115293  8 1  4 PHE CZ   C  -0.332 45.725 -24.025 1.00 . H H .  4 PHE CZ   1 1 
       20 115294  8 1  4 PHE H    H  -0.632 51.522 -26.995 1.00 . H H .  4 PHE H    1 1 
       20 115295  8 1  4 PHE HA   H   1.195 49.959 -25.360 1.00 . H H .  4 PHE HA   1 1 
       20 115296  8 1  4 PHE HB2  H  -0.423 48.844 -27.575 1.00 . H H .  4 PHE HB2  1 1 
       20 115297  8 1  4 PHE HB3  H   1.282 48.406 -27.569 1.00 . H H .  4 PHE HB3  1 1 
       20 115298  8 1  4 PHE HD1  H  -1.872 48.218 -25.692 1.00 . H H .  4 PHE HD1  1 1 
       20 115299  8 1  4 PHE HD2  H   2.172 46.916 -25.941 1.00 . H H .  4 PHE HD2  1 1 
       20 115300  8 1  4 PHE HE1  H  -2.330 46.486 -24.005 1.00 . H H .  4 PHE HE1  1 1 
       20 115301  8 1  4 PHE HE2  H   1.721 45.181 -24.256 1.00 . H H .  4 PHE HE2  1 1 
       20 115302  8 1  4 PHE HZ   H  -0.532 44.964 -23.286 1.00 . H H .  4 PHE HZ   1 1 
       20 115303  8 1  4 PHE N    N  -0.391 50.932 -26.250 1.00 . H H .  4 PHE N    1 1 
       20 115304  8 1  4 PHE O    O   1.700 50.965 -28.412 1.00 . H H .  4 PHE O    1 1 
       20 115305  8 1  5 ARG C    C   5.400 51.223 -26.905 1.00 . H H .  5 ARG C    1 1 
       20 115306  8 1  5 ARG CA   C   4.058 51.857 -27.260 1.00 . H H .  5 ARG CA   1 1 
       20 115307  8 1  5 ARG CB   C   4.076 53.345 -26.909 1.00 . H H .  5 ARG CB   1 1 
       20 115308  8 1  5 ARG CD   C   4.835 54.412 -29.054 1.00 . H H .  5 ARG CD   1 1 
       20 115309  8 1  5 ARG CG   C   3.689 54.249 -28.068 1.00 . H H .  5 ARG CG   1 1 
       20 115310  8 1  5 ARG CZ   C   5.342 55.690 -31.092 1.00 . H H .  5 ARG CZ   1 1 
       20 115311  8 1  5 ARG H    H   3.044 51.020 -25.602 1.00 . H H .  5 ARG H    1 1 
       20 115312  8 1  5 ARG HA   H   3.892 51.748 -28.321 1.00 . H H .  5 ARG HA   1 1 
       20 115313  8 1  5 ARG HB2  H   3.384 53.520 -26.098 1.00 . H H .  5 ARG HB2  1 1 
       20 115314  8 1  5 ARG HB3  H   5.071 53.615 -26.587 1.00 . H H .  5 ARG HB3  1 1 
       20 115315  8 1  5 ARG HD2  H   5.681 54.836 -28.535 1.00 . H H .  5 ARG HD2  1 1 
       20 115316  8 1  5 ARG HD3  H   5.100 53.439 -29.440 1.00 . H H .  5 ARG HD3  1 1 
       20 115317  8 1  5 ARG HE   H   3.546 55.583 -30.232 1.00 . H H .  5 ARG HE   1 1 
       20 115318  8 1  5 ARG HG2  H   2.844 53.817 -28.583 1.00 . H H .  5 ARG HG2  1 1 
       20 115319  8 1  5 ARG HG3  H   3.418 55.220 -27.680 1.00 . H H .  5 ARG HG3  1 1 
       20 115320  8 1  5 ARG HH11 H   6.914 54.704 -30.293 1.00 . H H .  5 ARG HH11 1 1 
       20 115321  8 1  5 ARG HH12 H   7.258 55.608 -31.730 1.00 . H H .  5 ARG HH12 1 1 
       20 115322  8 1  5 ARG HH21 H   3.987 56.777 -32.125 1.00 . H H .  5 ARG HH21 1 1 
       20 115323  8 1  5 ARG HH22 H   5.593 56.788 -32.771 1.00 . H H .  5 ARG HH22 1 1 
       20 115324  8 1  5 ARG N    N   2.967 51.185 -26.565 1.00 . H H .  5 ARG N    1 1 
       20 115325  8 1  5 ARG NE   N   4.477 55.285 -30.169 1.00 . H H .  5 ARG NE   1 1 
       20 115326  8 1  5 ARG NH1  N   6.609 55.303 -31.033 1.00 . H H .  5 ARG NH1  1 1 
       20 115327  8 1  5 ARG NH2  N   4.941 56.483 -32.077 1.00 . H H .  5 ARG NH2  1 1 
       20 115328  8 1  5 ARG O    O   5.899 51.385 -25.791 1.00 . H H .  5 ARG O    1 1 
       20 115329  8 1  6 HIS C    C   8.334 50.435 -28.559 1.00 . H H .  6 HIS C    1 1 
       20 115330  8 1  6 HIS CA   C   7.263 49.843 -27.647 1.00 . H H .  6 HIS CA   1 1 
       20 115331  8 1  6 HIS CB   C   7.138 48.340 -27.898 1.00 . H H .  6 HIS CB   1 1 
       20 115332  8 1  6 HIS CD2  C   9.292 47.181 -28.760 1.00 . H H .  6 HIS CD2  1 1 
       20 115333  8 1  6 HIS CE1  C  10.139 46.598 -26.824 1.00 . H H .  6 HIS CE1  1 1 
       20 115334  8 1  6 HIS CG   C   8.439 47.606 -27.799 1.00 . H H .  6 HIS CG   1 1 
       20 115335  8 1  6 HIS H    H   5.532 50.409 -28.726 1.00 . H H .  6 HIS H    1 1 
       20 115336  8 1  6 HIS HA   H   7.553 50.005 -26.620 1.00 . H H .  6 HIS HA   1 1 
       20 115337  8 1  6 HIS HB2  H   6.462 47.916 -27.171 1.00 . H H .  6 HIS HB2  1 1 
       20 115338  8 1  6 HIS HB3  H   6.740 48.179 -28.890 1.00 . H H .  6 HIS HB3  1 1 
       20 115339  8 1  6 HIS HD1  H   8.616 47.389 -25.710 1.00 . H H .  6 HIS HD1  1 1 
       20 115340  8 1  6 HIS HD2  H   9.172 47.309 -29.827 1.00 . H H .  6 HIS HD2  1 1 
       20 115341  8 1  6 HIS HE1  H  10.796 46.187 -26.072 1.00 . H H .  6 HIS HE1  1 1 
       20 115342  8 1  6 HIS HE2  H  11.153 46.227 -28.565 1.00 . H H .  6 HIS HE2  1 1 
       20 115343  8 1  6 HIS N    N   5.979 50.501 -27.859 1.00 . H H .  6 HIS N    1 1 
       20 115344  8 1  6 HIS ND1  N   8.998 47.224 -26.597 1.00 . H H .  6 HIS ND1  1 1 
       20 115345  8 1  6 HIS NE2  N  10.340 46.558 -28.129 1.00 . H H .  6 HIS NE2  1 1 
       20 115346  8 1  6 HIS O    O   8.318 50.223 -29.771 1.00 . H H .  6 HIS O    1 1 
       20 115347  8 1  7 ASP C    C  11.683 51.156 -28.393 1.00 . H H .  7 ASP C    1 1 
       20 115348  8 1  7 ASP CA   C  10.341 51.802 -28.725 1.00 . H H .  7 ASP CA   1 1 
       20 115349  8 1  7 ASP CB   C  10.398 53.302 -28.435 1.00 . H H .  7 ASP CB   1 1 
       20 115350  8 1  7 ASP CG   C  11.376 54.030 -29.336 1.00 . H H .  7 ASP CG   1 1 
       20 115351  8 1  7 ASP H    H   9.222 51.312 -26.997 1.00 . H H .  7 ASP H    1 1 
       20 115352  8 1  7 ASP HA   H  10.136 51.656 -29.775 1.00 . H H .  7 ASP HA   1 1 
       20 115353  8 1  7 ASP HB2  H   9.416 53.728 -28.582 1.00 . H H .  7 ASP HB2  1 1 
       20 115354  8 1  7 ASP HB3  H  10.700 53.452 -27.409 1.00 . H H .  7 ASP HB3  1 1 
       20 115355  8 1  7 ASP N    N   9.263 51.179 -27.967 1.00 . H H .  7 ASP N    1 1 
       20 115356  8 1  7 ASP O    O  12.276 51.434 -27.351 1.00 . H H .  7 ASP O    1 1 
       20 115357  8 1  7 ASP OD1  O  11.894 53.399 -30.280 1.00 . H H .  7 ASP OD1  1 1 
       20 115358  8 1  7 ASP OD2  O  11.623 55.231 -29.096 1.00 . H H .  7 ASP OD2  1 1 
       20 115359  8 1  8 SER C    C  14.138 49.380 -30.414 1.00 . H H .  8 SER C    1 1 
       20 115360  8 1  8 SER CA   C  13.423 49.601 -29.084 1.00 . H H .  8 SER CA   1 1 
       20 115361  8 1  8 SER CB   C  13.194 48.259 -28.386 1.00 . H H .  8 SER CB   1 1 
       20 115362  8 1  8 SER H    H  11.635 50.111 -30.097 1.00 . H H .  8 SER H    1 1 
       20 115363  8 1  8 SER HA   H  14.043 50.223 -28.456 1.00 . H H .  8 SER HA   1 1 
       20 115364  8 1  8 SER HB2  H  12.409 47.721 -28.895 1.00 . H H .  8 SER HB2  1 1 
       20 115365  8 1  8 SER HB3  H  14.106 47.680 -28.416 1.00 . H H .  8 SER HB3  1 1 
       20 115366  8 1  8 SER HG   H  13.534 48.168 -26.459 1.00 . H H .  8 SER HG   1 1 
       20 115367  8 1  8 SER N    N  12.154 50.291 -29.285 1.00 . H H .  8 SER N    1 1 
       20 115368  8 1  8 SER O    O  13.604 49.692 -31.478 1.00 . H H .  8 SER O    1 1 
       20 115369  8 1  8 SER OG   O  12.817 48.447 -27.033 1.00 . H H .  8 SER OG   1 1 
       20 115370  8 1  9 GLY C    C  16.124 47.117 -31.934 1.00 . H H .  9 GLY C    1 1 
       20 115371  8 1  9 GLY CA   C  16.119 48.583 -31.549 1.00 . H H .  9 GLY CA   1 1 
       20 115372  8 1  9 GLY H    H  15.725 48.609 -29.468 1.00 . H H .  9 GLY H    1 1 
       20 115373  8 1  9 GLY HA2  H  15.697 49.157 -32.360 1.00 . H H .  9 GLY HA2  1 1 
       20 115374  8 1  9 GLY HA3  H  17.138 48.904 -31.386 1.00 . H H .  9 GLY HA3  1 1 
       20 115375  8 1  9 GLY N    N  15.350 48.838 -30.345 1.00 . H H .  9 GLY N    1 1 
       20 115376  8 1  9 GLY O    O  16.616 46.751 -33.002 1.00 . H H .  9 GLY O    1 1 
       20 115377  8 1 10 TYR C    C  14.684 44.132 -30.259 1.00 . H H . 10 TYR C    1 1 
       20 115378  8 1 10 TYR CA   C  15.524 44.842 -31.317 1.00 . H H . 10 TYR CA   1 1 
       20 115379  8 1 10 TYR CB   C  16.936 44.254 -31.341 1.00 . H H . 10 TYR CB   1 1 
       20 115380  8 1 10 TYR CD1  C  16.531 41.877 -32.090 1.00 . H H . 10 TYR CD1  1 1 
       20 115381  8 1 10 TYR CD2  C  17.836 43.292 -33.495 1.00 . H H . 10 TYR CD2  1 1 
       20 115382  8 1 10 TYR CE1  C  16.682 40.838 -32.987 1.00 . H H . 10 TYR CE1  1 1 
       20 115383  8 1 10 TYR CE2  C  17.991 42.259 -34.399 1.00 . H H . 10 TYR CE2  1 1 
       20 115384  8 1 10 TYR CG   C  17.104 43.120 -32.327 1.00 . H H . 10 TYR CG   1 1 
       20 115385  8 1 10 TYR CZ   C  17.412 41.034 -34.141 1.00 . H H . 10 TYR CZ   1 1 
       20 115386  8 1 10 TYR H    H  15.201 46.628 -30.230 1.00 . H H . 10 TYR H    1 1 
       20 115387  8 1 10 TYR HA   H  15.066 44.692 -32.284 1.00 . H H . 10 TYR HA   1 1 
       20 115388  8 1 10 TYR HB2  H  17.637 45.030 -31.607 1.00 . H H . 10 TYR HB2  1 1 
       20 115389  8 1 10 TYR HB3  H  17.179 43.878 -30.358 1.00 . H H . 10 TYR HB3  1 1 
       20 115390  8 1 10 TYR HD1  H  15.959 41.727 -31.185 1.00 . H H . 10 TYR HD1  1 1 
       20 115391  8 1 10 TYR HD2  H  18.289 44.253 -33.694 1.00 . H H . 10 TYR HD2  1 1 
       20 115392  8 1 10 TYR HE1  H  16.229 39.878 -32.786 1.00 . H H . 10 TYR HE1  1 1 
       20 115393  8 1 10 TYR HE2  H  18.564 42.412 -35.302 1.00 . H H . 10 TYR HE2  1 1 
       20 115394  8 1 10 TYR HH   H  18.301 40.195 -35.625 1.00 . H H . 10 TYR HH   1 1 
       20 115395  8 1 10 TYR N    N  15.577 46.276 -31.064 1.00 . H H . 10 TYR N    1 1 
       20 115396  8 1 10 TYR O    O  15.037 44.115 -29.080 1.00 . H H . 10 TYR O    1 1 
       20 115397  8 1 10 TYR OH   O  17.566 40.002 -35.038 1.00 . H H . 10 TYR OH   1 1 
       20 115398  8 1 11 GLU C    C  13.011 41.348 -29.748 1.00 . H H . 11 GLU C    1 1 
       20 115399  8 1 11 GLU CA   C  12.680 42.837 -29.781 1.00 . H H . 11 GLU CA   1 1 
       20 115400  8 1 11 GLU CB   C  11.222 43.037 -30.200 1.00 . H H . 11 GLU CB   1 1 
       20 115401  8 1 11 GLU CD   C   9.417 43.209 -28.441 1.00 . H H . 11 GLU CD   1 1 
       20 115402  8 1 11 GLU CG   C  10.230 42.286 -29.328 1.00 . H H . 11 GLU CG   1 1 
       20 115403  8 1 11 GLU H    H  13.343 43.596 -31.643 1.00 . H H . 11 GLU H    1 1 
       20 115404  8 1 11 GLU HA   H  12.820 43.247 -28.792 1.00 . H H . 11 GLU HA   1 1 
       20 115405  8 1 11 GLU HB2  H  10.987 44.090 -30.152 1.00 . H H . 11 GLU HB2  1 1 
       20 115406  8 1 11 GLU HB3  H  11.103 42.698 -31.218 1.00 . H H . 11 GLU HB3  1 1 
       20 115407  8 1 11 GLU HG2  H   9.553 41.737 -29.966 1.00 . H H . 11 GLU HG2  1 1 
       20 115408  8 1 11 GLU HG3  H  10.773 41.594 -28.701 1.00 . H H . 11 GLU HG3  1 1 
       20 115409  8 1 11 GLU N    N  13.571 43.548 -30.691 1.00 . H H . 11 GLU N    1 1 
       20 115410  8 1 11 GLU O    O  12.950 40.664 -30.770 1.00 . H H . 11 GLU O    1 1 
       20 115411  8 1 11 GLU OE1  O   9.998 43.789 -27.499 1.00 . H H . 11 GLU OE1  1 1 
       20 115412  8 1 11 GLU OE2  O   8.202 43.352 -28.687 1.00 . H H . 11 GLU OE2  1 1 
       20 115413  8 1 12 VAL C    C  12.986 38.844 -27.195 1.00 . H H . 12 VAL C    1 1 
       20 115414  8 1 12 VAL CA   C  13.704 39.444 -28.399 1.00 . H H . 12 VAL CA   1 1 
       20 115415  8 1 12 VAL CB   C  15.222 39.251 -28.225 1.00 . H H . 12 VAL CB   1 1 
       20 115416  8 1 12 VAL CG1  C  15.553 37.782 -28.014 1.00 . H H . 12 VAL CG1  1 1 
       20 115417  8 1 12 VAL CG2  C  15.971 39.807 -29.427 1.00 . H H . 12 VAL CG2  1 1 
       20 115418  8 1 12 VAL H    H  13.394 41.447 -27.788 1.00 . H H . 12 VAL H    1 1 
       20 115419  8 1 12 VAL HA   H  13.395 38.917 -29.290 1.00 . H H . 12 VAL HA   1 1 
       20 115420  8 1 12 VAL HB   H  15.536 39.798 -27.348 1.00 . H H . 12 VAL HB   1 1 
       20 115421  8 1 12 VAL HG11 H  15.459 37.539 -26.965 1.00 . H H . 12 VAL HG11 1 1 
       20 115422  8 1 12 VAL HG12 H  14.871 37.172 -28.588 1.00 . H H . 12 VAL HG12 1 1 
       20 115423  8 1 12 VAL HG13 H  16.566 37.591 -28.337 1.00 . H H . 12 VAL HG13 1 1 
       20 115424  8 1 12 VAL HG21 H  15.370 39.679 -30.315 1.00 . H H . 12 VAL HG21 1 1 
       20 115425  8 1 12 VAL HG22 H  16.167 40.859 -29.275 1.00 . H H . 12 VAL HG22 1 1 
       20 115426  8 1 12 VAL HG23 H  16.906 39.280 -29.545 1.00 . H H . 12 VAL HG23 1 1 
       20 115427  8 1 12 VAL N    N  13.363 40.852 -28.566 1.00 . H H . 12 VAL N    1 1 
       20 115428  8 1 12 VAL O    O  13.243 39.224 -26.052 1.00 . H H . 12 VAL O    1 1 
       20 115429  8 1 13 HIS C    C  11.477 35.734 -26.479 1.00 . H H . 13 HIS C    1 1 
       20 115430  8 1 13 HIS CA   C  11.327 37.250 -26.398 1.00 . H H . 13 HIS CA   1 1 
       20 115431  8 1 13 HIS CB   C   9.850 37.634 -26.484 1.00 . H H . 13 HIS CB   1 1 
       20 115432  8 1 13 HIS CD2  C  10.269 39.993 -25.492 1.00 . H H . 13 HIS CD2  1 1 
       20 115433  8 1 13 HIS CE1  C   8.562 41.029 -26.396 1.00 . H H . 13 HIS CE1  1 1 
       20 115434  8 1 13 HIS CG   C   9.593 39.089 -26.238 1.00 . H H . 13 HIS CG   1 1 
       20 115435  8 1 13 HIS H    H  11.923 37.645 -28.391 1.00 . H H . 13 HIS H    1 1 
       20 115436  8 1 13 HIS HA   H  11.723 37.589 -25.452 1.00 . H H . 13 HIS HA   1 1 
       20 115437  8 1 13 HIS HB2  H   9.480 37.394 -27.470 1.00 . H H . 13 HIS HB2  1 1 
       20 115438  8 1 13 HIS HB3  H   9.294 37.069 -25.749 1.00 . H H . 13 HIS HB3  1 1 
       20 115439  8 1 13 HIS HD1  H   7.850 39.385 -27.384 1.00 . H H . 13 HIS HD1  1 1 
       20 115440  8 1 13 HIS HD2  H  11.163 39.808 -24.913 1.00 . H H . 13 HIS HD2  1 1 
       20 115441  8 1 13 HIS HE1  H   7.854 41.797 -26.671 1.00 . H H . 13 HIS HE1  1 1 
       20 115442  8 1 13 HIS HE2  H   9.915 42.049 -25.245 1.00 . H H . 13 HIS HE2  1 1 
       20 115443  8 1 13 HIS N    N  12.083 37.905 -27.460 1.00 . H H . 13 HIS N    1 1 
       20 115444  8 1 13 HIS ND1  N   8.528 39.769 -26.790 1.00 . H H . 13 HIS ND1  1 1 
       20 115445  8 1 13 HIS NE2  N   9.608 41.191 -25.607 1.00 . H H . 13 HIS NE2  1 1 
       20 115446  8 1 13 HIS O    O  11.336 35.143 -27.549 1.00 . H H . 13 HIS O    1 1 
       20 115447  8 1 14 HIS C    C  11.202 33.078 -24.079 1.00 . H H . 14 HIS C    1 1 
       20 115448  8 1 14 HIS CA   C  11.935 33.664 -25.283 1.00 . H H . 14 HIS CA   1 1 
       20 115449  8 1 14 HIS CB   C  13.420 33.305 -25.215 1.00 . H H . 14 HIS CB   1 1 
       20 115450  8 1 14 HIS CD2  C  14.268 34.233 -27.483 1.00 . H H . 14 HIS CD2  1 1 
       20 115451  8 1 14 HIS CE1  C  15.173 32.395 -28.263 1.00 . H H . 14 HIS CE1  1 1 
       20 115452  8 1 14 HIS CG   C  14.088 33.265 -26.554 1.00 . H H . 14 HIS CG   1 1 
       20 115453  8 1 14 HIS H    H  11.865 35.637 -24.520 1.00 . H H . 14 HIS H    1 1 
       20 115454  8 1 14 HIS HA   H  11.513 33.244 -26.184 1.00 . H H . 14 HIS HA   1 1 
       20 115455  8 1 14 HIS HB2  H  13.933 34.038 -24.610 1.00 . H H . 14 HIS HB2  1 1 
       20 115456  8 1 14 HIS HB3  H  13.528 32.331 -24.760 1.00 . H H . 14 HIS HB3  1 1 
       20 115457  8 1 14 HIS HD1  H  14.699 31.251 -26.635 1.00 . H H . 14 HIS HD1  1 1 
       20 115458  8 1 14 HIS HD2  H  13.941 35.261 -27.411 1.00 . H H . 14 HIS HD2  1 1 
       20 115459  8 1 14 HIS HE1  H  15.687 31.695 -28.905 1.00 . H H . 14 HIS HE1  1 1 
       20 115460  8 1 14 HIS N    N  11.765 35.111 -25.340 1.00 . H H . 14 HIS N    1 1 
       20 115461  8 1 14 HIS ND1  N  14.665 32.126 -27.074 1.00 . H H . 14 HIS ND1  1 1 
       20 115462  8 1 14 HIS NE2  N  14.945 33.667 -28.535 1.00 . H H . 14 HIS NE2  1 1 
       20 115463  8 1 14 HIS O    O  11.447 33.474 -22.940 1.00 . H H . 14 HIS O    1 1 
       20 115464  8 1 15 GLN C    C   9.581 29.978 -23.410 1.00 . H H . 15 GLN C    1 1 
       20 115465  8 1 15 GLN CA   C   9.534 31.497 -23.279 1.00 . H H . 15 GLN CA   1 1 
       20 115466  8 1 15 GLN CB   C   8.083 31.979 -23.311 1.00 . H H . 15 GLN CB   1 1 
       20 115467  8 1 15 GLN CD   C   7.671 32.056 -20.820 1.00 . H H . 15 GLN CD   1 1 
       20 115468  8 1 15 GLN CG   C   7.701 32.839 -22.117 1.00 . H H . 15 GLN CG   1 1 
       20 115469  8 1 15 GLN H    H  10.153 31.863 -25.270 1.00 . H H . 15 GLN H    1 1 
       20 115470  8 1 15 GLN HA   H   9.976 31.778 -22.336 1.00 . H H . 15 GLN HA   1 1 
       20 115471  8 1 15 GLN HB2  H   7.928 32.559 -24.209 1.00 . H H . 15 GLN HB2  1 1 
       20 115472  8 1 15 GLN HB3  H   7.431 31.119 -23.330 1.00 . H H . 15 GLN HB3  1 1 
       20 115473  8 1 15 GLN HE21 H   6.455 33.402 -20.006 1.00 . H H . 15 GLN HE21 1 1 
       20 115474  8 1 15 GLN HE22 H   6.895 32.077 -18.990 1.00 . H H . 15 GLN HE22 1 1 
       20 115475  8 1 15 GLN HG2  H   8.421 33.638 -22.020 1.00 . H H . 15 GLN HG2  1 1 
       20 115476  8 1 15 GLN HG3  H   6.721 33.258 -22.291 1.00 . H H . 15 GLN HG3  1 1 
       20 115477  8 1 15 GLN N    N  10.303 32.135 -24.341 1.00 . H H . 15 GLN N    1 1 
       20 115478  8 1 15 GLN NE2  N   6.933 32.562 -19.839 1.00 . H H . 15 GLN NE2  1 1 
       20 115479  8 1 15 GLN O    O   9.373 29.431 -24.494 1.00 . H H . 15 GLN O    1 1 
       20 115480  8 1 15 GLN OE1  O   8.304 31.006 -20.700 1.00 . H H . 15 GLN OE1  1 1 
       20 115481  8 1 16 LYS C    C   9.036 27.264 -21.198 1.00 . H H . 16 LYS C    1 1 
       20 115482  8 1 16 LYS CA   C   9.929 27.846 -22.289 1.00 . H H . 16 LYS CA   1 1 
       20 115483  8 1 16 LYS CB   C  11.374 27.389 -22.078 1.00 . H H . 16 LYS CB   1 1 
       20 115484  8 1 16 LYS CD   C  12.618 25.273 -21.546 1.00 . H H . 16 LYS CD   1 1 
       20 115485  8 1 16 LYS CE   C  13.018 23.898 -22.057 1.00 . H H . 16 LYS CE   1 1 
       20 115486  8 1 16 LYS CG   C  11.619 25.943 -22.474 1.00 . H H . 16 LYS CG   1 1 
       20 115487  8 1 16 LYS H    H  10.011 29.795 -21.467 1.00 . H H . 16 LYS H    1 1 
       20 115488  8 1 16 LYS HA   H   9.584 27.489 -23.248 1.00 . H H . 16 LYS HA   1 1 
       20 115489  8 1 16 LYS HB2  H  12.027 28.017 -22.666 1.00 . H H . 16 LYS HB2  1 1 
       20 115490  8 1 16 LYS HB3  H  11.625 27.502 -21.033 1.00 . H H . 16 LYS HB3  1 1 
       20 115491  8 1 16 LYS HD2  H  13.502 25.890 -21.477 1.00 . H H . 16 LYS HD2  1 1 
       20 115492  8 1 16 LYS HD3  H  12.173 25.168 -20.567 1.00 . H H . 16 LYS HD3  1 1 
       20 115493  8 1 16 LYS HE2  H  13.415 23.323 -21.234 1.00 . H H . 16 LYS HE2  1 1 
       20 115494  8 1 16 LYS HE3  H  12.141 23.405 -22.450 1.00 . H H . 16 LYS HE3  1 1 
       20 115495  8 1 16 LYS HG2  H  10.685 25.404 -22.429 1.00 . H H . 16 LYS HG2  1 1 
       20 115496  8 1 16 LYS HG3  H  12.004 25.916 -23.483 1.00 . H H . 16 LYS HG3  1 1 
       20 115497  8 1 16 LYS HZ1  H  14.028 24.925 -23.569 1.00 . H H . 16 LYS HZ1  1 1 
       20 115498  8 1 16 LYS HZ2  H  13.860 23.268 -23.862 1.00 . H H . 16 LYS HZ2  1 1 
       20 115499  8 1 16 LYS HZ3  H  14.993 23.816 -22.733 1.00 . H H . 16 LYS HZ3  1 1 
       20 115500  8 1 16 LYS N    N   9.855 29.302 -22.300 1.00 . H H . 16 LYS N    1 1 
       20 115501  8 1 16 LYS NZ   N  14.047 23.982 -23.130 1.00 . H H . 16 LYS NZ   1 1 
       20 115502  8 1 16 LYS O    O   9.191 27.584 -20.019 1.00 . H H . 16 LYS O    1 1 
       20 115503  8 1 17 LEU C    C   7.279 24.259 -20.732 1.00 . H H . 17 LEU C    1 1 
       20 115504  8 1 17 LEU CA   C   7.185 25.780 -20.653 1.00 . H H . 17 LEU CA   1 1 
       20 115505  8 1 17 LEU CB   C   5.749 26.229 -20.931 1.00 . H H . 17 LEU CB   1 1 
       20 115506  8 1 17 LEU CD1  C   5.236 27.199 -18.678 1.00 . H H . 17 LEU CD1  1 1 
       20 115507  8 1 17 LEU CD2  C   6.177 28.657 -20.479 1.00 . H H . 17 LEU CD2  1 1 
       20 115508  8 1 17 LEU CG   C   5.276 27.470 -20.174 1.00 . H H . 17 LEU CG   1 1 
       20 115509  8 1 17 LEU H    H   8.027 26.193 -22.551 1.00 . H H . 17 LEU H    1 1 
       20 115510  8 1 17 LEU HA   H   7.466 26.095 -19.659 1.00 . H H . 17 LEU HA   1 1 
       20 115511  8 1 17 LEU HB2  H   5.665 26.434 -21.987 1.00 . H H . 17 LEU HB2  1 1 
       20 115512  8 1 17 LEU HB3  H   5.092 25.411 -20.672 1.00 . H H . 17 LEU HB3  1 1 
       20 115513  8 1 17 LEU HD11 H   5.518 28.094 -18.143 1.00 . H H . 17 LEU HD11 1 1 
       20 115514  8 1 17 LEU HD12 H   5.925 26.404 -18.437 1.00 . H H . 17 LEU HD12 1 1 
       20 115515  8 1 17 LEU HD13 H   4.236 26.907 -18.391 1.00 . H H . 17 LEU HD13 1 1 
       20 115516  8 1 17 LEU HD21 H   6.533 28.586 -21.496 1.00 . H H . 17 LEU HD21 1 1 
       20 115517  8 1 17 LEU HD22 H   7.019 28.654 -19.802 1.00 . H H . 17 LEU HD22 1 1 
       20 115518  8 1 17 LEU HD23 H   5.619 29.573 -20.356 1.00 . H H . 17 LEU HD23 1 1 
       20 115519  8 1 17 LEU HG   H   4.273 27.718 -20.494 1.00 . H H . 17 LEU HG   1 1 
       20 115520  8 1 17 LEU N    N   8.102 26.408 -21.598 1.00 . H H . 17 LEU N    1 1 
       20 115521  8 1 17 LEU O    O   6.715 23.638 -21.633 1.00 . H H . 17 LEU O    1 1 
       20 115522  8 1 18 VAL C    C   7.323 21.600 -18.627 1.00 . H H . 18 VAL C    1 1 
       20 115523  8 1 18 VAL CA   C   8.159 22.218 -19.742 1.00 . H H . 18 VAL CA   1 1 
       20 115524  8 1 18 VAL CB   C   9.635 21.827 -19.538 1.00 . H H . 18 VAL CB   1 1 
       20 115525  8 1 18 VAL CG1  C   9.792 20.314 -19.541 1.00 . H H . 18 VAL CG1  1 1 
       20 115526  8 1 18 VAL CG2  C  10.507 22.464 -20.609 1.00 . H H . 18 VAL CG2  1 1 
       20 115527  8 1 18 VAL H    H   8.420 24.215 -19.091 1.00 . H H . 18 VAL H    1 1 
       20 115528  8 1 18 VAL HA   H   7.830 21.817 -20.690 1.00 . H H . 18 VAL HA   1 1 
       20 115529  8 1 18 VAL HB   H   9.955 22.197 -18.575 1.00 . H H . 18 VAL HB   1 1 
       20 115530  8 1 18 VAL HG11 H  10.841 20.061 -19.485 1.00 . H H . 18 VAL HG11 1 1 
       20 115531  8 1 18 VAL HG12 H   9.273 19.896 -18.691 1.00 . H H . 18 VAL HG12 1 1 
       20 115532  8 1 18 VAL HG13 H   9.374 19.911 -20.452 1.00 . H H . 18 VAL HG13 1 1 
       20 115533  8 1 18 VAL HG21 H  10.186 22.124 -21.583 1.00 . H H . 18 VAL HG21 1 1 
       20 115534  8 1 18 VAL HG22 H  10.416 23.539 -20.556 1.00 . H H . 18 VAL HG22 1 1 
       20 115535  8 1 18 VAL HG23 H  11.537 22.182 -20.450 1.00 . H H . 18 VAL HG23 1 1 
       20 115536  8 1 18 VAL N    N   7.994 23.666 -19.782 1.00 . H H . 18 VAL N    1 1 
       20 115537  8 1 18 VAL O    O   7.544 21.872 -17.446 1.00 . H H . 18 VAL O    1 1 
       20 115538  8 1 19 PHE C    C   5.932 18.669 -17.802 1.00 . H H . 19 PHE C    1 1 
       20 115539  8 1 19 PHE CA   C   5.490 20.110 -18.041 1.00 . H H . 19 PHE CA   1 1 
       20 115540  8 1 19 PHE CB   C   4.039 20.136 -18.528 1.00 . H H . 19 PHE CB   1 1 
       20 115541  8 1 19 PHE CD1  C   4.235 22.637 -18.564 1.00 . H H . 19 PHE CD1  1 1 
       20 115542  8 1 19 PHE CD2  C   2.518 21.617 -19.865 1.00 . H H . 19 PHE CD2  1 1 
       20 115543  8 1 19 PHE CE1  C   3.823 23.885 -18.992 1.00 . H H . 19 PHE CE1  1 1 
       20 115544  8 1 19 PHE CE2  C   2.101 22.862 -20.297 1.00 . H H . 19 PHE CE2  1 1 
       20 115545  8 1 19 PHE CG   C   3.589 21.490 -18.995 1.00 . H H . 19 PHE CG   1 1 
       20 115546  8 1 19 PHE CZ   C   2.754 23.997 -19.859 1.00 . H H . 19 PHE CZ   1 1 
       20 115547  8 1 19 PHE H    H   6.233 20.590 -19.965 1.00 . H H . 19 PHE H    1 1 
       20 115548  8 1 19 PHE HA   H   5.558 20.654 -17.112 1.00 . H H . 19 PHE HA   1 1 
       20 115549  8 1 19 PHE HB2  H   3.932 19.448 -19.354 1.00 . H H . 19 PHE HB2  1 1 
       20 115550  8 1 19 PHE HB3  H   3.391 19.829 -17.722 1.00 . H H . 19 PHE HB3  1 1 
       20 115551  8 1 19 PHE HD1  H   5.072 22.550 -17.885 1.00 . H H . 19 PHE HD1  1 1 
       20 115552  8 1 19 PHE HD2  H   2.006 20.730 -20.208 1.00 . H H . 19 PHE HD2  1 1 
       20 115553  8 1 19 PHE HE1  H   4.336 24.771 -18.647 1.00 . H H . 19 PHE HE1  1 1 
       20 115554  8 1 19 PHE HE2  H   1.265 22.947 -20.975 1.00 . H H . 19 PHE HE2  1 1 
       20 115555  8 1 19 PHE HZ   H   2.431 24.971 -20.195 1.00 . H H . 19 PHE HZ   1 1 
       20 115556  8 1 19 PHE N    N   6.361 20.767 -19.009 1.00 . H H . 19 PHE N    1 1 
       20 115557  8 1 19 PHE O    O   5.611 17.771 -18.581 1.00 . H H . 19 PHE O    1 1 
       20 115558  8 1 20 PHE C    C   7.317 16.265 -17.627 1.00 . H H . 20 PHE C    1 1 
       20 115559  8 1 20 PHE CA   C   7.159 17.124 -16.376 1.00 . H H . 20 PHE CA   1 1 
       20 115560  8 1 20 PHE CB   C   6.202 16.444 -15.394 1.00 . H H . 20 PHE CB   1 1 
       20 115561  8 1 20 PHE CD1  C   3.973 17.207 -16.258 1.00 . H H . 20 PHE CD1  1 1 
       20 115562  8 1 20 PHE CD2  C   4.440 14.868 -16.235 1.00 . H H . 20 PHE CD2  1 1 
       20 115563  8 1 20 PHE CE1  C   2.723 16.956 -16.792 1.00 . H H . 20 PHE CE1  1 1 
       20 115564  8 1 20 PHE CE2  C   3.191 14.612 -16.769 1.00 . H H . 20 PHE CE2  1 1 
       20 115565  8 1 20 PHE CG   C   4.845 16.168 -15.974 1.00 . H H . 20 PHE CG   1 1 
       20 115566  8 1 20 PHE CZ   C   2.331 15.656 -17.047 1.00 . H H . 20 PHE CZ   1 1 
       20 115567  8 1 20 PHE H    H   6.894 19.211 -16.135 1.00 . H H . 20 PHE H    1 1 
       20 115568  8 1 20 PHE HA   H   8.124 17.237 -15.906 1.00 . H H . 20 PHE HA   1 1 
       20 115569  8 1 20 PHE HB2  H   6.628 15.502 -15.083 1.00 . H H . 20 PHE HB2  1 1 
       20 115570  8 1 20 PHE HB3  H   6.073 17.079 -14.531 1.00 . H H . 20 PHE HB3  1 1 
       20 115571  8 1 20 PHE HD1  H   4.279 18.224 -16.058 1.00 . H H . 20 PHE HD1  1 1 
       20 115572  8 1 20 PHE HD2  H   5.110 14.050 -16.017 1.00 . H H . 20 PHE HD2  1 1 
       20 115573  8 1 20 PHE HE1  H   2.054 17.775 -17.007 1.00 . H H . 20 PHE HE1  1 1 
       20 115574  8 1 20 PHE HE2  H   2.887 13.595 -16.967 1.00 . H H . 20 PHE HE2  1 1 
       20 115575  8 1 20 PHE HZ   H   1.356 15.458 -17.464 1.00 . H H . 20 PHE HZ   1 1 
       20 115576  8 1 20 PHE N    N   6.671 18.455 -16.718 1.00 . H H . 20 PHE N    1 1 
       20 115577  8 1 20 PHE O    O   6.472 15.423 -17.926 1.00 . H H . 20 PHE O    1 1 
       20 115578  8 1 21 ALA C    C   9.803 14.724 -19.354 1.00 . H H . 21 ALA C    1 1 
       20 115579  8 1 21 ALA CA   C   8.679 15.731 -19.572 1.00 . H H . 21 ALA CA   1 1 
       20 115580  8 1 21 ALA CB   C   9.028 16.676 -20.712 1.00 . H H . 21 ALA CB   1 1 
       20 115581  8 1 21 ALA H    H   9.045 17.170 -18.064 1.00 . H H . 21 ALA H    1 1 
       20 115582  8 1 21 ALA HA   H   7.779 15.198 -19.842 1.00 . H H . 21 ALA HA   1 1 
       20 115583  8 1 21 ALA HB1  H   8.913 16.160 -21.654 1.00 . H H . 21 ALA HB1  1 1 
       20 115584  8 1 21 ALA HB2  H   8.367 17.530 -20.686 1.00 . H H . 21 ALA HB2  1 1 
       20 115585  8 1 21 ALA HB3  H  10.050 17.007 -20.604 1.00 . H H . 21 ALA HB3  1 1 
       20 115586  8 1 21 ALA N    N   8.408 16.485 -18.354 1.00 . H H . 21 ALA N    1 1 
       20 115587  8 1 21 ALA O    O  10.699 14.945 -18.540 1.00 . H H . 21 ALA O    1 1 
       20 115588  8 1 22 ASP C    C  10.749 11.951 -18.582 1.00 . H H . 23 ASP C    1 1 
       20 115589  8 1 22 ASP CA   C  10.763 12.575 -19.974 1.00 . H H . 23 ASP CA   1 1 
       20 115590  8 1 22 ASP CB   C  12.149 13.148 -20.276 1.00 . H H . 23 ASP CB   1 1 
       20 115591  8 1 22 ASP CG   C  13.140 12.078 -20.691 1.00 . H H . 23 ASP CG   1 1 
       20 115592  8 1 22 ASP H    H   9.009 13.497 -20.719 1.00 . H H . 23 ASP H    1 1 
       20 115593  8 1 22 ASP HA   H  10.534 11.809 -20.700 1.00 . H H . 23 ASP HA   1 1 
       20 115594  8 1 22 ASP HB2  H  12.067 13.867 -21.077 1.00 . H H . 23 ASP HB2  1 1 
       20 115595  8 1 22 ASP HB3  H  12.527 13.641 -19.392 1.00 . H H . 23 ASP HB3  1 1 
       20 115596  8 1 22 ASP N    N   9.749 13.616 -20.087 1.00 . H H . 23 ASP N    1 1 
       20 115597  8 1 22 ASP O    O  11.696 12.106 -17.811 1.00 . H H . 23 ASP O    1 1 
       20 115598  8 1 22 ASP OD1  O  12.762 10.887 -20.693 1.00 . H H . 23 ASP OD1  1 1 
       20 115599  8 1 22 ASP OD2  O  14.292 12.431 -21.014 1.00 . H H . 23 ASP OD2  1 1 
       20 115600  8 1 23 VAL C    C   9.616  9.080 -17.098 1.00 . H H . 24 VAL C    1 1 
       20 115601  8 1 23 VAL CA   C   9.530 10.597 -16.968 1.00 . H H . 24 VAL CA   1 1 
       20 115602  8 1 23 VAL CB   C   8.196 10.968 -16.294 1.00 . H H . 24 VAL CB   1 1 
       20 115603  8 1 23 VAL CG1  C   7.032 10.726 -17.243 1.00 . H H . 24 VAL CG1  1 1 
       20 115604  8 1 23 VAL CG2  C   8.014 10.184 -15.004 1.00 . H H . 24 VAL CG2  1 1 
       20 115605  8 1 23 VAL H    H   8.946 11.156 -18.924 1.00 . H H . 24 VAL H    1 1 
       20 115606  8 1 23 VAL HA   H  10.336 10.940 -16.336 1.00 . H H . 24 VAL HA   1 1 
       20 115607  8 1 23 VAL HB   H   8.219 12.020 -16.051 1.00 . H H . 24 VAL HB   1 1 
       20 115608  8 1 23 VAL HG11 H   6.338 10.032 -16.792 1.00 . H H . 24 VAL HG11 1 1 
       20 115609  8 1 23 VAL HG12 H   6.530 11.661 -17.444 1.00 . H H . 24 VAL HG12 1 1 
       20 115610  8 1 23 VAL HG13 H   7.403 10.311 -18.169 1.00 . H H . 24 VAL HG13 1 1 
       20 115611  8 1 23 VAL HG21 H   7.441  9.291 -15.204 1.00 . H H . 24 VAL HG21 1 1 
       20 115612  8 1 23 VAL HG22 H   8.982  9.909 -14.610 1.00 . H H . 24 VAL HG22 1 1 
       20 115613  8 1 23 VAL HG23 H   7.492 10.793 -14.281 1.00 . H H . 24 VAL HG23 1 1 
       20 115614  8 1 23 VAL N    N   9.668 11.244 -18.267 1.00 . H H . 24 VAL N    1 1 
       20 115615  8 1 23 VAL O    O   9.117  8.500 -18.061 1.00 . H H . 24 VAL O    1 1 
       20 115616  8 1 24 GLY C    C   9.056  6.288 -16.236 1.00 . H H . 25 GLY C    1 1 
       20 115617  8 1 24 GLY CA   C  10.392  6.998 -16.144 1.00 . H H . 25 GLY CA   1 1 
       20 115618  8 1 24 GLY H    H  10.631  8.957 -15.377 1.00 . H H . 25 GLY H    1 1 
       20 115619  8 1 24 GLY HA2  H  10.995  6.720 -16.995 1.00 . H H . 25 GLY HA2  1 1 
       20 115620  8 1 24 GLY HA3  H  10.893  6.681 -15.241 1.00 . H H . 25 GLY HA3  1 1 
       20 115621  8 1 24 GLY N    N  10.252  8.442 -16.120 1.00 . H H . 25 GLY N    1 1 
       20 115622  8 1 24 GLY O    O   8.883  5.379 -17.047 1.00 . H H . 25 GLY O    1 1 
       20 115623  8 1 25 SER C    C   5.767  7.025 -14.730 1.00 . H H . 26 SER C    1 1 
       20 115624  8 1 25 SER CA   C   6.782  6.096 -15.388 1.00 . H H . 26 SER CA   1 1 
       20 115625  8 1 25 SER CB   C   6.818  4.757 -14.650 1.00 . H H . 26 SER CB   1 1 
       20 115626  8 1 25 SER H    H   8.307  7.432 -14.778 1.00 . H H . 26 SER H    1 1 
       20 115627  8 1 25 SER HA   H   6.486  5.925 -16.412 1.00 . H H . 26 SER HA   1 1 
       20 115628  8 1 25 SER HB2  H   6.949  4.934 -13.593 1.00 . H H . 26 SER HB2  1 1 
       20 115629  8 1 25 SER HB3  H   5.888  4.233 -14.815 1.00 . H H . 26 SER HB3  1 1 
       20 115630  8 1 25 SER HG   H   7.676  3.023 -14.962 1.00 . H H . 26 SER HG   1 1 
       20 115631  8 1 25 SER N    N   8.108  6.703 -15.401 1.00 . H H . 26 SER N    1 1 
       20 115632  8 1 25 SER O    O   5.969  7.490 -13.610 1.00 . H H . 26 SER O    1 1 
       20 115633  8 1 25 SER OG   O   7.886  3.948 -15.112 1.00 . H H . 26 SER OG   1 1 
       20 115634  8 1 26 ASN C    C   2.465  7.349 -14.357 1.00 . H H . 27 ASN C    1 1 
       20 115635  8 1 26 ASN CA   C   3.624  8.164 -14.923 1.00 . H H . 27 ASN CA   1 1 
       20 115636  8 1 26 ASN CB   C   3.118  9.093 -16.028 1.00 . H H . 27 ASN CB   1 1 
       20 115637  8 1 26 ASN CG   C   3.867 10.411 -16.065 1.00 . H H . 27 ASN CG   1 1 
       20 115638  8 1 26 ASN H    H   4.567  6.890 -16.325 1.00 . H H . 27 ASN H    1 1 
       20 115639  8 1 26 ASN HA   H   4.049  8.761 -14.130 1.00 . H H . 27 ASN HA   1 1 
       20 115640  8 1 26 ASN HB2  H   3.240  8.605 -16.984 1.00 . H H . 27 ASN HB2  1 1 
       20 115641  8 1 26 ASN HB3  H   2.071  9.300 -15.865 1.00 . H H . 27 ASN HB3  1 1 
       20 115642  8 1 26 ASN HD21 H   2.967 10.903 -17.768 1.00 . H H . 27 ASN HD21 1 1 
       20 115643  8 1 26 ASN HD22 H   4.086 12.064 -17.146 1.00 . H H . 27 ASN HD22 1 1 
       20 115644  8 1 26 ASN N    N   4.672  7.290 -15.437 1.00 . H H . 27 ASN N    1 1 
       20 115645  8 1 26 ASN ND2  N   3.614 11.207 -17.097 1.00 . H H . 27 ASN ND2  1 1 
       20 115646  8 1 26 ASN O    O   1.627  6.841 -15.102 1.00 . H H . 27 ASN O    1 1 
       20 115647  8 1 26 ASN OD1  O   4.664 10.709 -15.175 1.00 . H H . 27 ASN OD1  1 1 
       20 115648  8 1 27 LYS C    C   0.482  7.403 -11.538 1.00 . H H . 28 LYS C    1 1 
       20 115649  8 1 27 LYS CA   C   1.367  6.478 -12.367 1.00 . H H . 28 LYS CA   1 1 
       20 115650  8 1 27 LYS CB   C   1.971  5.394 -11.471 1.00 . H H . 28 LYS CB   1 1 
       20 115651  8 1 27 LYS CD   C   1.571  3.204 -12.635 1.00 . H H . 28 LYS CD   1 1 
       20 115652  8 1 27 LYS CE   C   1.578  1.737 -12.235 1.00 . H H . 28 LYS CE   1 1 
       20 115653  8 1 27 LYS CG   C   1.181  4.097 -11.469 1.00 . H H . 28 LYS CG   1 1 
       20 115654  8 1 27 LYS H    H   3.120  7.657 -12.494 1.00 . H H . 28 LYS H    1 1 
       20 115655  8 1 27 LYS HA   H   0.762  6.008 -13.128 1.00 . H H . 28 LYS HA   1 1 
       20 115656  8 1 27 LYS HB2  H   2.973  5.180 -11.812 1.00 . H H . 28 LYS HB2  1 1 
       20 115657  8 1 27 LYS HB3  H   2.016  5.766 -10.458 1.00 . H H . 28 LYS HB3  1 1 
       20 115658  8 1 27 LYS HD2  H   0.862  3.343 -13.437 1.00 . H H . 28 LYS HD2  1 1 
       20 115659  8 1 27 LYS HD3  H   2.559  3.481 -12.974 1.00 . H H . 28 LYS HD3  1 1 
       20 115660  8 1 27 LYS HE2  H   2.285  1.211 -12.859 1.00 . H H . 28 LYS HE2  1 1 
       20 115661  8 1 27 LYS HE3  H   1.883  1.660 -11.202 1.00 . H H . 28 LYS HE3  1 1 
       20 115662  8 1 27 LYS HG2  H   1.374  3.570 -10.546 1.00 . H H . 28 LYS HG2  1 1 
       20 115663  8 1 27 LYS HG3  H   0.128  4.327 -11.540 1.00 . H H . 28 LYS HG3  1 1 
       20 115664  8 1 27 LYS HZ1  H   0.272  0.363 -13.113 1.00 . H H . 28 LYS HZ1  1 1 
       20 115665  8 1 27 LYS HZ2  H  -0.459  1.828 -12.688 1.00 . H H . 28 LYS HZ2  1 1 
       20 115666  8 1 27 LYS HZ3  H  -0.073  0.697 -11.491 1.00 . H H . 28 LYS HZ3  1 1 
       20 115667  8 1 27 LYS N    N   2.423  7.229 -13.035 1.00 . H H . 28 LYS N    1 1 
       20 115668  8 1 27 LYS NZ   N   0.236  1.112 -12.393 1.00 . H H . 28 LYS NZ   1 1 
       20 115669  8 1 27 LYS O    O   0.923  8.459 -11.086 1.00 . H H . 28 LYS O    1 1 
       20 115670  8 1 28 GLY C    C  -2.110  9.068 -11.286 1.00 . H H . 29 GLY C    1 1 
       20 115671  8 1 28 GLY CA   C  -1.695  7.802 -10.564 1.00 . H H . 29 GLY CA   1 1 
       20 115672  8 1 28 GLY H    H  -1.066  6.146 -11.724 1.00 . H H . 29 GLY H    1 1 
       20 115673  8 1 28 GLY HA2  H  -2.576  7.214 -10.354 1.00 . H H . 29 GLY HA2  1 1 
       20 115674  8 1 28 GLY HA3  H  -1.224  8.072  -9.630 1.00 . H H . 29 GLY HA3  1 1 
       20 115675  8 1 28 GLY N    N  -0.769  6.998 -11.340 1.00 . H H . 29 GLY N    1 1 
       20 115676  8 1 28 GLY O    O  -2.459  9.032 -12.466 1.00 . H H . 29 GLY O    1 1 
       20 115677  8 1 29 ALA C    C  -1.221 12.341 -11.412 1.00 . H H . 30 ALA C    1 1 
       20 115678  8 1 29 ALA CA   C  -2.450 11.474 -11.157 1.00 . H H . 30 ALA CA   1 1 
       20 115679  8 1 29 ALA CB   C  -3.430 12.199 -10.247 1.00 . H H . 30 ALA CB   1 1 
       20 115680  8 1 29 ALA H    H  -1.788 10.156  -9.640 1.00 . H H . 30 ALA H    1 1 
       20 115681  8 1 29 ALA HA   H  -2.944 11.283 -12.099 1.00 . H H . 30 ALA HA   1 1 
       20 115682  8 1 29 ALA HB1  H  -4.068 11.477  -9.759 1.00 . H H . 30 ALA HB1  1 1 
       20 115683  8 1 29 ALA HB2  H  -2.884 12.759  -9.503 1.00 . H H . 30 ALA HB2  1 1 
       20 115684  8 1 29 ALA HB3  H  -4.035 12.874 -10.835 1.00 . H H . 30 ALA HB3  1 1 
       20 115685  8 1 29 ALA N    N  -2.074 10.191 -10.576 1.00 . H H . 30 ALA N    1 1 
       20 115686  8 1 29 ALA O    O  -0.546 12.768 -10.475 1.00 . H H . 30 ALA O    1 1 
       20 115687  8 1 30 ILE C    C  -0.232 14.678 -13.793 1.00 . H H . 31 ILE C    1 1 
       20 115688  8 1 30 ILE CA   C   0.209 13.415 -13.061 1.00 . H H . 31 ILE CA   1 1 
       20 115689  8 1 30 ILE CB   C   1.188 12.632 -13.956 1.00 . H H . 31 ILE CB   1 1 
       20 115690  8 1 30 ILE CD1  C   0.513 10.263 -13.315 1.00 . H H . 31 ILE CD1  1 1 
       20 115691  8 1 30 ILE CG1  C   0.559 11.312 -14.404 1.00 . H H . 31 ILE CG1  1 1 
       20 115692  8 1 30 ILE CG2  C   2.494 12.379 -13.217 1.00 . H H . 31 ILE CG2  1 1 
       20 115693  8 1 30 ILE H    H  -1.514 12.230 -13.386 1.00 . H H . 31 ILE H    1 1 
       20 115694  8 1 30 ILE HA   H   0.728 13.698 -12.156 1.00 . H H . 31 ILE HA   1 1 
       20 115695  8 1 30 ILE HB   H   1.405 13.233 -14.826 1.00 . H H . 31 ILE HB   1 1 
       20 115696  8 1 30 ILE HD11 H   0.589 10.742 -12.350 1.00 . H H . 31 ILE HD11 1 1 
       20 115697  8 1 30 ILE HD12 H  -0.417  9.720 -13.376 1.00 . H H . 31 ILE HD12 1 1 
       20 115698  8 1 30 ILE HD13 H   1.339  9.577 -13.441 1.00 . H H . 31 ILE HD13 1 1 
       20 115699  8 1 30 ILE HG12 H  -0.453 11.494 -14.730 1.00 . H H . 31 ILE HG12 1 1 
       20 115700  8 1 30 ILE HG13 H   1.131 10.910 -15.229 1.00 . H H . 31 ILE HG13 1 1 
       20 115701  8 1 30 ILE HG21 H   2.914 13.320 -12.895 1.00 . H H . 31 ILE HG21 1 1 
       20 115702  8 1 30 ILE HG22 H   2.305 11.757 -12.355 1.00 . H H . 31 ILE HG22 1 1 
       20 115703  8 1 30 ILE HG23 H   3.190 11.881 -13.875 1.00 . H H . 31 ILE HG23 1 1 
       20 115704  8 1 30 ILE N    N  -0.938 12.598 -12.684 1.00 . H H . 31 ILE N    1 1 
       20 115705  8 1 30 ILE O    O  -0.730 14.613 -14.918 1.00 . H H . 31 ILE O    1 1 
       20 115706  8 1 31 ILE C    C   0.748 18.082 -13.721 1.00 . H H . 32 ILE C    1 1 
       20 115707  8 1 31 ILE CA   C  -0.421 17.103 -13.740 1.00 . H H . 32 ILE CA   1 1 
       20 115708  8 1 31 ILE CB   C  -1.617 17.734 -13.003 1.00 . H H . 32 ILE CB   1 1 
       20 115709  8 1 31 ILE CD1  C  -3.356 16.563 -11.560 1.00 . H H . 32 ILE CD1  1 1 
       20 115710  8 1 31 ILE CG1  C  -2.787 16.749 -12.949 1.00 . H H . 32 ILE CG1  1 1 
       20 115711  8 1 31 ILE CG2  C  -2.037 19.027 -13.686 1.00 . H H . 32 ILE CG2  1 1 
       20 115712  8 1 31 ILE H    H   0.357 15.811 -12.255 1.00 . H H . 32 ILE H    1 1 
       20 115713  8 1 31 ILE HA   H  -0.709 16.923 -14.766 1.00 . H H . 32 ILE HA   1 1 
       20 115714  8 1 31 ILE HB   H  -1.307 17.970 -11.997 1.00 . H H . 32 ILE HB   1 1 
       20 115715  8 1 31 ILE HD11 H  -4.434 16.610 -11.603 1.00 . H H . 32 ILE HD11 1 1 
       20 115716  8 1 31 ILE HD12 H  -3.052 15.603 -11.172 1.00 . H H . 32 ILE HD12 1 1 
       20 115717  8 1 31 ILE HD13 H  -2.988 17.346 -10.912 1.00 . H H . 32 ILE HD13 1 1 
       20 115718  8 1 31 ILE HG12 H  -3.580 17.107 -13.587 1.00 . H H . 32 ILE HG12 1 1 
       20 115719  8 1 31 ILE HG13 H  -2.453 15.785 -13.304 1.00 . H H . 32 ILE HG13 1 1 
       20 115720  8 1 31 ILE HG21 H  -1.728 19.005 -14.720 1.00 . H H . 32 ILE HG21 1 1 
       20 115721  8 1 31 ILE HG22 H  -3.110 19.129 -13.633 1.00 . H H . 32 ILE HG22 1 1 
       20 115722  8 1 31 ILE HG23 H  -1.571 19.864 -13.188 1.00 . H H . 32 ILE HG23 1 1 
       20 115723  8 1 31 ILE N    N  -0.045 15.824 -13.149 1.00 . H H . 32 ILE N    1 1 
       20 115724  8 1 31 ILE O    O   1.305 18.380 -12.665 1.00 . H H . 32 ILE O    1 1 
       20 115725  8 1 32 GLY C    C   1.945 20.808 -14.232 1.00 . H H . 33 GLY C    1 1 
       20 115726  8 1 32 GLY CA   C   2.213 19.525 -14.993 1.00 . H H . 33 GLY CA   1 1 
       20 115727  8 1 32 GLY H    H   0.633 18.309 -15.706 1.00 . H H . 33 GLY H    1 1 
       20 115728  8 1 32 GLY HA2  H   3.105 19.063 -14.596 1.00 . H H . 33 GLY HA2  1 1 
       20 115729  8 1 32 GLY HA3  H   2.377 19.765 -16.033 1.00 . H H . 33 GLY HA3  1 1 
       20 115730  8 1 32 GLY N    N   1.114 18.582 -14.897 1.00 . H H . 33 GLY N    1 1 
       20 115731  8 1 32 GLY O    O   2.778 21.258 -13.444 1.00 . H H . 33 GLY O    1 1 
       20 115732  8 1 33 LEU C    C  -1.113 22.796 -13.749 1.00 . H H . 34 LEU C    1 1 
       20 115733  8 1 33 LEU CA   C   0.403 22.642 -13.800 1.00 . H H . 34 LEU CA   1 1 
       20 115734  8 1 33 LEU CB   C   1.025 23.840 -14.519 1.00 . H H . 34 LEU CB   1 1 
       20 115735  8 1 33 LEU CD1  C   1.317 22.653 -16.707 1.00 . H H . 34 LEU CD1  1 1 
       20 115736  8 1 33 LEU CD2  C  -0.683 24.109 -16.335 1.00 . H H . 34 LEU CD2  1 1 
       20 115737  8 1 33 LEU CG   C   0.795 23.910 -16.029 1.00 . H H . 34 LEU CG   1 1 
       20 115738  8 1 33 LEU H    H   0.156 20.995 -15.106 1.00 . H H . 34 LEU H    1 1 
       20 115739  8 1 33 LEU HA   H   0.783 22.602 -12.789 1.00 . H H . 34 LEU HA   1 1 
       20 115740  8 1 33 LEU HB2  H   0.616 24.738 -14.081 1.00 . H H . 34 LEU HB2  1 1 
       20 115741  8 1 33 LEU HB3  H   2.092 23.811 -14.347 1.00 . H H . 34 LEU HB3  1 1 
       20 115742  8 1 33 LEU HD11 H   0.537 21.906 -16.731 1.00 . H H . 34 LEU HD11 1 1 
       20 115743  8 1 33 LEU HD12 H   2.164 22.272 -16.156 1.00 . H H . 34 LEU HD12 1 1 
       20 115744  8 1 33 LEU HD13 H   1.621 22.888 -17.717 1.00 . H H . 34 LEU HD13 1 1 
       20 115745  8 1 33 LEU HD21 H  -0.789 24.780 -17.174 1.00 . H H . 34 LEU HD21 1 1 
       20 115746  8 1 33 LEU HD22 H  -1.175 24.532 -15.471 1.00 . H H . 34 LEU HD22 1 1 
       20 115747  8 1 33 LEU HD23 H  -1.132 23.157 -16.575 1.00 . H H . 34 LEU HD23 1 1 
       20 115748  8 1 33 LEU HG   H   1.337 24.755 -16.431 1.00 . H H . 34 LEU HG   1 1 
       20 115749  8 1 33 LEU N    N   0.779 21.401 -14.468 1.00 . H H . 34 LEU N    1 1 
       20 115750  8 1 33 LEU O    O  -1.819 22.383 -14.669 1.00 . H H . 34 LEU O    1 1 
       20 115751  8 1 34 MET C    C  -3.338 25.059 -12.152 1.00 . H H . 35 MET C    1 1 
       20 115752  8 1 34 MET CA   C  -3.040 23.605 -12.502 1.00 . H H . 35 MET CA   1 1 
       20 115753  8 1 34 MET CB   C  -3.588 22.683 -11.411 1.00 . H H . 35 MET CB   1 1 
       20 115754  8 1 34 MET CE   C  -6.591 21.477 -10.169 1.00 . H H . 35 MET CE   1 1 
       20 115755  8 1 34 MET CG   C  -4.466 21.563 -11.945 1.00 . H H . 35 MET CG   1 1 
       20 115756  8 1 34 MET H    H  -0.993 23.701 -11.970 1.00 . H H . 35 MET H    1 1 
       20 115757  8 1 34 MET HA   H  -3.522 23.365 -13.438 1.00 . H H . 35 MET HA   1 1 
       20 115758  8 1 34 MET HB2  H  -2.759 22.239 -10.880 1.00 . H H . 35 MET HB2  1 1 
       20 115759  8 1 34 MET HB3  H  -4.174 23.271 -10.720 1.00 . H H . 35 MET HB3  1 1 
       20 115760  8 1 34 MET HE1  H  -7.476 20.870 -10.291 1.00 . H H . 35 MET HE1  1 1 
       20 115761  8 1 34 MET HE2  H  -6.504 21.782  -9.136 1.00 . H H . 35 MET HE2  1 1 
       20 115762  8 1 34 MET HE3  H  -6.665 22.352 -10.798 1.00 . H H . 35 MET HE3  1 1 
       20 115763  8 1 34 MET HG2  H  -5.284 21.998 -12.501 1.00 . H H . 35 MET HG2  1 1 
       20 115764  8 1 34 MET HG3  H  -3.874 20.945 -12.604 1.00 . H H . 35 MET HG3  1 1 
       20 115765  8 1 34 MET N    N  -1.607 23.393 -12.670 1.00 . H H . 35 MET N    1 1 
       20 115766  8 1 34 MET O    O  -2.826 25.588 -11.165 1.00 . H H . 35 MET O    1 1 
       20 115767  8 1 34 MET SD   S  -5.146 20.528 -10.635 1.00 . H H . 35 MET SD   1 1 
       20 115768  8 1 35 VAL C    C  -6.028 27.311 -12.959 1.00 . H H . 36 VAL C    1 1 
       20 115769  8 1 35 VAL CA   C  -4.535 27.094 -12.744 1.00 . H H . 36 VAL CA   1 1 
       20 115770  8 1 35 VAL CB   C  -3.751 28.037 -13.677 1.00 . H H . 36 VAL CB   1 1 
       20 115771  8 1 35 VAL CG1  C  -4.209 29.476 -13.489 1.00 . H H . 36 VAL CG1  1 1 
       20 115772  8 1 35 VAL CG2  C  -2.256 27.908 -13.430 1.00 . H H . 36 VAL CG2  1 1 
       20 115773  8 1 35 VAL H    H  -4.544 25.226 -13.738 1.00 . H H . 36 VAL H    1 1 
       20 115774  8 1 35 VAL HA   H  -4.287 27.345 -11.723 1.00 . H H . 36 VAL HA   1 1 
       20 115775  8 1 35 VAL HB   H  -3.952 27.750 -14.698 1.00 . H H . 36 VAL HB   1 1 
       20 115776  8 1 35 VAL HG11 H  -3.347 30.127 -13.465 1.00 . H H . 36 VAL HG11 1 1 
       20 115777  8 1 35 VAL HG12 H  -4.854 29.759 -14.308 1.00 . H H . 36 VAL HG12 1 1 
       20 115778  8 1 35 VAL HG13 H  -4.750 29.562 -12.558 1.00 . H H . 36 VAL HG13 1 1 
       20 115779  8 1 35 VAL HG21 H  -2.078 27.139 -12.693 1.00 . H H . 36 VAL HG21 1 1 
       20 115780  8 1 35 VAL HG22 H  -1.760 27.644 -14.353 1.00 . H H . 36 VAL HG22 1 1 
       20 115781  8 1 35 VAL HG23 H  -1.867 28.849 -13.070 1.00 . H H . 36 VAL HG23 1 1 
       20 115782  8 1 35 VAL N    N  -4.168 25.701 -12.968 1.00 . H H . 36 VAL N    1 1 
       20 115783  8 1 35 VAL O    O  -6.527 27.207 -14.078 1.00 . H H . 36 VAL O    1 1 
       20 115784  8 1 36 GLY C    C  -8.930 26.592 -12.362 1.00 . H H . 37 GLY C    1 1 
       20 115785  8 1 36 GLY CA   C  -8.169 27.841 -11.967 1.00 . H H . 37 GLY CA   1 1 
       20 115786  8 1 36 GLY H    H  -6.287 27.684 -11.009 1.00 . H H . 37 GLY H    1 1 
       20 115787  8 1 36 GLY HA2  H  -8.530 28.182 -11.008 1.00 . H H . 37 GLY HA2  1 1 
       20 115788  8 1 36 GLY HA3  H  -8.354 28.609 -12.703 1.00 . H H . 37 GLY HA3  1 1 
       20 115789  8 1 36 GLY N    N  -6.738 27.614 -11.876 1.00 . H H . 37 GLY N    1 1 
       20 115790  8 1 36 GLY O    O -10.066 26.670 -12.828 1.00 . H H . 37 GLY O    1 1 
       20 115791  8 1 37 GLY C    C  -9.585 23.505 -11.327 1.00 . H H . 38 GLY C    1 1 
       20 115792  8 1 37 GLY CA   C  -8.943 24.179 -12.524 1.00 . H H . 38 GLY CA   1 1 
       20 115793  8 1 37 GLY H    H  -7.398 25.433 -11.801 1.00 . H H . 38 GLY H    1 1 
       20 115794  8 1 37 GLY HA2  H  -9.703 24.369 -13.267 1.00 . H H . 38 GLY HA2  1 1 
       20 115795  8 1 37 GLY HA3  H  -8.202 23.514 -12.943 1.00 . H H . 38 GLY HA3  1 1 
       20 115796  8 1 37 GLY N    N  -8.303 25.434 -12.176 1.00 . H H . 38 GLY N    1 1 
       20 115797  8 1 37 GLY O    O  -9.667 24.089 -10.247 1.00 . H H . 38 GLY O    1 1 
       20 115798  8 1 38 VAL C    C -10.846 20.051 -10.831 1.00 . H H . 39 VAL C    1 1 
       20 115799  8 1 38 VAL CA   C -10.680 21.517 -10.448 1.00 . H H . 39 VAL CA   1 1 
       20 115800  8 1 38 VAL CB   C -12.059 22.103 -10.093 1.00 . H H . 39 VAL CB   1 1 
       20 115801  8 1 38 VAL CG1  C -13.011 21.980 -11.273 1.00 . H H . 39 VAL CG1  1 1 
       20 115802  8 1 38 VAL CG2  C -12.630 21.413  -8.863 1.00 . H H . 39 VAL CG2  1 1 
       20 115803  8 1 38 VAL H    H  -9.947 21.859 -12.403 1.00 . H H . 39 VAL H    1 1 
       20 115804  8 1 38 VAL HA   H -10.049 21.581  -9.573 1.00 . H H . 39 VAL HA   1 1 
       20 115805  8 1 38 VAL HB   H -11.935 23.152  -9.866 1.00 . H H . 39 VAL HB   1 1 
       20 115806  8 1 38 VAL HG11 H -12.453 21.718 -12.159 1.00 . H H . 39 VAL HG11 1 1 
       20 115807  8 1 38 VAL HG12 H -13.744 21.214 -11.067 1.00 . H H . 39 VAL HG12 1 1 
       20 115808  8 1 38 VAL HG13 H -13.512 22.924 -11.430 1.00 . H H . 39 VAL HG13 1 1 
       20 115809  8 1 38 VAL HG21 H -13.165 20.525  -9.164 1.00 . H H . 39 VAL HG21 1 1 
       20 115810  8 1 38 VAL HG22 H -11.825 21.140  -8.196 1.00 . H H . 39 VAL HG22 1 1 
       20 115811  8 1 38 VAL HG23 H -13.305 22.085  -8.354 1.00 . H H . 39 VAL HG23 1 1 
       20 115812  8 1 38 VAL N    N -10.042 22.271 -11.520 1.00 . H H . 39 VAL N    1 1 
       20 115813  8 1 38 VAL O    O -11.004 19.719 -12.006 1.00 . H H . 39 VAL O    1 1 
       20 115814  8 1 39 VAL C    C -11.928 17.122  -9.064 1.00 . H H . 40 VAL C    1 1 
       20 115815  8 1 39 VAL CA   C -10.958 17.744 -10.064 1.00 . H H . 40 VAL CA   1 1 
       20 115816  8 1 39 VAL CB   C  -9.604 17.016  -9.969 1.00 . H H . 40 VAL CB   1 1 
       20 115817  8 1 39 VAL CG1  C  -8.652 17.518 -11.044 1.00 . H H . 40 VAL CG1  1 1 
       20 115818  8 1 39 VAL CG2  C  -9.000 17.195  -8.584 1.00 . H H . 40 VAL CG2  1 1 
       20 115819  8 1 39 VAL H    H -10.681 19.500  -8.916 1.00 . H H . 40 VAL H    1 1 
       20 115820  8 1 39 VAL HA   H -11.348 17.606 -11.062 1.00 . H H . 40 VAL HA   1 1 
       20 115821  8 1 39 VAL HB   H  -9.772 15.962 -10.132 1.00 . H H . 40 VAL HB   1 1 
       20 115822  8 1 39 VAL HG11 H  -7.733 17.849 -10.584 1.00 . H H . 40 VAL HG11 1 1 
       20 115823  8 1 39 VAL HG12 H  -8.440 16.719 -11.739 1.00 . H H . 40 VAL HG12 1 1 
       20 115824  8 1 39 VAL HG13 H  -9.107 18.343 -11.571 1.00 . H H . 40 VAL HG13 1 1 
       20 115825  8 1 39 VAL HG21 H  -8.190 16.493  -8.452 1.00 . H H . 40 VAL HG21 1 1 
       20 115826  8 1 39 VAL HG22 H  -8.623 18.202  -8.483 1.00 . H H . 40 VAL HG22 1 1 
       20 115827  8 1 39 VAL HG23 H  -9.757 17.017  -7.835 1.00 . H H . 40 VAL HG23 1 1 
       20 115828  8 1 39 VAL N    N -10.810 19.175  -9.832 1.00 . H H . 40 VAL N    1 1 
       20 115829  8 1 39 VAL O    O -12.420 16.022  -9.307 1.00 . H H . 40 VAL O    1 1 
       20 115830  8 1 39 VAL OXT  O -12.178 17.833  -7.974 1.00 . H H . 40 VAL OXT  1 1 
       20 115831  9 1  1 ASP C    C  -4.359 55.733 -30.817 1.00 . I I .  1 ASP C    1 1 
       20 115832  9 1  1 ASP CA   C  -5.043 56.896 -30.104 1.00 . I I .  1 ASP CA   1 1 
       20 115833  9 1  1 ASP CB   C  -6.502 56.542 -29.810 1.00 . I I .  1 ASP CB   1 1 
       20 115834  9 1  1 ASP CG   C  -7.169 57.552 -28.897 1.00 . I I .  1 ASP CG   1 1 
       20 115835  9 1  1 ASP H1   H  -5.369 58.881 -30.389 1.00 . I I .  1 ASP H1   1 1 
       20 115836  9 1  1 ASP H2   H  -4.003 58.316 -31.120 1.00 . I I .  1 ASP H2   1 1 
       20 115837  9 1  1 ASP H3   H  -5.482 57.980 -31.764 1.00 . I I .  1 ASP H3   1 1 
       20 115838  9 1  1 ASP HA   H  -4.532 57.081 -29.172 1.00 . I I .  1 ASP HA   1 1 
       20 115839  9 1  1 ASP HB2  H  -7.051 56.506 -30.739 1.00 . I I .  1 ASP HB2  1 1 
       20 115840  9 1  1 ASP HB3  H  -6.541 55.573 -29.335 1.00 . I I .  1 ASP HB3  1 1 
       20 115841  9 1  1 ASP N    N  -4.968 58.112 -30.905 1.00 . I I .  1 ASP N    1 1 
       20 115842  9 1  1 ASP O    O  -4.561 55.519 -32.012 1.00 . I I .  1 ASP O    1 1 
       20 115843  9 1  1 ASP OD1  O  -6.503 58.537 -28.515 1.00 . I I .  1 ASP OD1  1 1 
       20 115844  9 1  1 ASP OD2  O  -8.357 57.358 -28.565 1.00 . I I .  1 ASP OD2  1 1 
       20 115845  9 1  2 ALA C    C  -3.045 52.595 -29.787 1.00 . I I .  2 ALA C    1 1 
       20 115846  9 1  2 ALA CA   C  -2.834 53.845 -30.635 1.00 . I I .  2 ALA CA   1 1 
       20 115847  9 1  2 ALA CB   C  -1.351 54.158 -30.757 1.00 . I I .  2 ALA CB   1 1 
       20 115848  9 1  2 ALA H    H  -3.428 55.207 -29.128 1.00 . I I .  2 ALA H    1 1 
       20 115849  9 1  2 ALA HA   H  -3.222 53.664 -31.628 1.00 . I I .  2 ALA HA   1 1 
       20 115850  9 1  2 ALA HB1  H  -1.090 54.262 -31.801 1.00 . I I .  2 ALA HB1  1 1 
       20 115851  9 1  2 ALA HB2  H  -1.134 55.080 -30.238 1.00 . I I .  2 ALA HB2  1 1 
       20 115852  9 1  2 ALA HB3  H  -0.776 53.355 -30.321 1.00 . I I .  2 ALA HB3  1 1 
       20 115853  9 1  2 ALA N    N  -3.548 54.986 -30.075 1.00 . I I .  2 ALA N    1 1 
       20 115854  9 1  2 ALA O    O  -2.436 52.443 -28.730 1.00 . I I .  2 ALA O    1 1 
       20 115855  9 1  3 GLU C    C  -2.983 49.555 -29.515 1.00 . I I .  3 GLU C    1 1 
       20 115856  9 1  3 GLU CA   C  -4.204 50.470 -29.542 1.00 . I I .  3 GLU CA   1 1 
       20 115857  9 1  3 GLU CB   C  -5.385 49.744 -30.190 1.00 . I I .  3 GLU CB   1 1 
       20 115858  9 1  3 GLU CD   C  -6.866 51.560 -31.133 1.00 . I I .  3 GLU CD   1 1 
       20 115859  9 1  3 GLU CG   C  -6.701 50.493 -30.068 1.00 . I I .  3 GLU CG   1 1 
       20 115860  9 1  3 GLU H    H  -4.367 51.884 -31.108 1.00 . I I .  3 GLU H    1 1 
       20 115861  9 1  3 GLU HA   H  -4.466 50.729 -28.527 1.00 . I I .  3 GLU HA   1 1 
       20 115862  9 1  3 GLU HB2  H  -5.172 49.600 -31.239 1.00 . I I .  3 GLU HB2  1 1 
       20 115863  9 1  3 GLU HB3  H  -5.500 48.778 -29.720 1.00 . I I .  3 GLU HB3  1 1 
       20 115864  9 1  3 GLU HG2  H  -7.513 49.787 -30.160 1.00 . I I .  3 GLU HG2  1 1 
       20 115865  9 1  3 GLU HG3  H  -6.744 50.964 -29.097 1.00 . I I .  3 GLU HG3  1 1 
       20 115866  9 1  3 GLU N    N  -3.913 51.705 -30.259 1.00 . I I .  3 GLU N    1 1 
       20 115867  9 1  3 GLU O    O  -2.757 48.831 -28.546 1.00 . I I .  3 GLU O    1 1 
       20 115868  9 1  3 GLU OE1  O  -6.391 52.694 -30.915 1.00 . I I .  3 GLU OE1  1 1 
       20 115869  9 1  3 GLU OE2  O  -7.470 51.260 -32.184 1.00 . I I .  3 GLU OE2  1 1 
       20 115870  9 1  4 PHE C    C   0.073 49.467 -31.516 1.00 . I I .  4 PHE C    1 1 
       20 115871  9 1  4 PHE CA   C  -1.002 48.767 -30.690 1.00 . I I .  4 PHE CA   1 1 
       20 115872  9 1  4 PHE CB   C  -1.342 47.413 -31.316 1.00 . I I .  4 PHE CB   1 1 
       20 115873  9 1  4 PHE CD1  C  -2.898 46.193 -29.771 1.00 . I I .  4 PHE CD1  1 1 
       20 115874  9 1  4 PHE CD2  C  -0.627 45.477 -29.889 1.00 . I I .  4 PHE CD2  1 1 
       20 115875  9 1  4 PHE CE1  C  -3.165 45.206 -28.841 1.00 . I I .  4 PHE CE1  1 1 
       20 115876  9 1  4 PHE CE2  C  -0.887 44.488 -28.960 1.00 . I I .  4 PHE CE2  1 1 
       20 115877  9 1  4 PHE CG   C  -1.628 46.339 -30.306 1.00 . I I .  4 PHE CG   1 1 
       20 115878  9 1  4 PHE CZ   C  -2.158 44.353 -28.434 1.00 . I I .  4 PHE CZ   1 1 
       20 115879  9 1  4 PHE H    H  -2.432 50.191 -31.329 1.00 . I I .  4 PHE H    1 1 
       20 115880  9 1  4 PHE HA   H  -0.625 48.607 -29.691 1.00 . I I .  4 PHE HA   1 1 
       20 115881  9 1  4 PHE HB2  H  -2.217 47.523 -31.939 1.00 . I I .  4 PHE HB2  1 1 
       20 115882  9 1  4 PHE HB3  H  -0.511 47.087 -31.923 1.00 . I I .  4 PHE HB3  1 1 
       20 115883  9 1  4 PHE HD1  H  -3.687 46.860 -30.089 1.00 . I I .  4 PHE HD1  1 1 
       20 115884  9 1  4 PHE HD2  H   0.367 45.582 -30.299 1.00 . I I .  4 PHE HD2  1 1 
       20 115885  9 1  4 PHE HE1  H  -4.159 45.103 -28.433 1.00 . I I .  4 PHE HE1  1 1 
       20 115886  9 1  4 PHE HE2  H  -0.098 43.822 -28.643 1.00 . I I .  4 PHE HE2  1 1 
       20 115887  9 1  4 PHE HZ   H  -2.364 43.580 -27.709 1.00 . I I .  4 PHE HZ   1 1 
       20 115888  9 1  4 PHE N    N  -2.199 49.593 -30.588 1.00 . I I .  4 PHE N    1 1 
       20 115889  9 1  4 PHE O    O  -0.078 49.648 -32.724 1.00 . I I .  4 PHE O    1 1 
       20 115890  9 1  5 ARG C    C   3.594 49.888 -31.181 1.00 . I I .  5 ARG C    1 1 
       20 115891  9 1  5 ARG CA   C   2.258 50.539 -31.527 1.00 . I I .  5 ARG CA   1 1 
       20 115892  9 1  5 ARG CB   C   2.283 52.018 -31.138 1.00 . I I .  5 ARG CB   1 1 
       20 115893  9 1  5 ARG CD   C   3.105 53.129 -33.237 1.00 . I I .  5 ARG CD   1 1 
       20 115894  9 1  5 ARG CG   C   1.934 52.955 -32.283 1.00 . I I .  5 ARG CG   1 1 
       20 115895  9 1  5 ARG CZ   C   3.673 54.447 -35.233 1.00 . I I .  5 ARG CZ   1 1 
       20 115896  9 1  5 ARG H    H   1.220 49.684 -29.893 1.00 . I I .  5 ARG H    1 1 
       20 115897  9 1  5 ARG HA   H   2.097 50.459 -32.592 1.00 . I I .  5 ARG HA   1 1 
       20 115898  9 1  5 ARG HB2  H   1.574 52.181 -30.340 1.00 . I I .  5 ARG HB2  1 1 
       20 115899  9 1  5 ARG HB3  H   3.273 52.268 -30.786 1.00 . I I .  5 ARG HB3  1 1 
       20 115900  9 1  5 ARG HD2  H   3.943 53.533 -32.689 1.00 . I I .  5 ARG HD2  1 1 
       20 115901  9 1  5 ARG HD3  H   3.370 52.163 -33.639 1.00 . I I .  5 ARG HD3  1 1 
       20 115902  9 1  5 ARG HE   H   1.856 54.340 -34.418 1.00 . I I .  5 ARG HE   1 1 
       20 115903  9 1  5 ARG HG2  H   1.097 52.546 -32.828 1.00 . I I .  5 ARG HG2  1 1 
       20 115904  9 1  5 ARG HG3  H   1.665 53.919 -31.877 1.00 . I I .  5 ARG HG3  1 1 
       20 115905  9 1  5 ARG HH11 H   5.216 53.427 -34.421 1.00 . I I .  5 ARG HH11 1 1 
       20 115906  9 1  5 ARG HH12 H   5.603 54.359 -35.828 1.00 . I I .  5 ARG HH12 1 1 
       20 115907  9 1  5 ARG HH21 H   2.353 55.572 -36.272 1.00 . I I .  5 ARG HH21 1 1 
       20 115908  9 1  5 ARG HH22 H   3.974 55.580 -36.880 1.00 . I I .  5 ARG HH22 1 1 
       20 115909  9 1  5 ARG N    N   1.158 49.857 -30.855 1.00 . I I .  5 ARG N    1 1 
       20 115910  9 1  5 ARG NE   N   2.782 54.030 -34.340 1.00 . I I .  5 ARG NE   1 1 
       20 115911  9 1  5 ARG NH1  N   4.934 54.045 -35.154 1.00 . I I .  5 ARG NH1  1 1 
       20 115912  9 1  5 ARG NH2  N   3.303 55.267 -36.209 1.00 . I I .  5 ARG NH2  1 1 
       20 115913  9 1  5 ARG O    O   4.088 50.017 -30.061 1.00 . I I .  5 ARG O    1 1 
       20 115914  9 1  6 HIS C    C   6.518 49.085 -32.879 1.00 . I I .  6 HIS C    1 1 
       20 115915  9 1  6 HIS CA   C   5.452 48.514 -31.949 1.00 . I I .  6 HIS CA   1 1 
       20 115916  9 1  6 HIS CB   C   5.305 47.011 -32.184 1.00 . I I .  6 HIS CB   1 1 
       20 115917  9 1  6 HIS CD2  C   7.452 45.826 -33.028 1.00 . I I .  6 HIS CD2  1 1 
       20 115918  9 1  6 HIS CE1  C   8.271 45.224 -31.085 1.00 . I I .  6 HIS CE1  1 1 
       20 115919  9 1  6 HIS CG   C   6.595 46.258 -32.074 1.00 . I I .  6 HIS CG   1 1 
       20 115920  9 1  6 HIS H    H   3.730 49.119 -33.022 1.00 . I I .  6 HIS H    1 1 
       20 115921  9 1  6 HIS HA   H   5.756 48.682 -30.927 1.00 . I I .  6 HIS HA   1 1 
       20 115922  9 1  6 HIS HB2  H   4.621 46.604 -31.454 1.00 . I I .  6 HIS HB2  1 1 
       20 115923  9 1  6 HIS HB3  H   4.907 46.845 -33.175 1.00 . I I .  6 HIS HB3  1 1 
       20 115924  9 1  6 HIS HD1  H   6.747 46.032 -29.985 1.00 . I I .  6 HIS HD1  1 1 
       20 115925  9 1  6 HIS HD2  H   7.344 45.959 -34.096 1.00 . I I .  6 HIS HD2  1 1 
       20 115926  9 1  6 HIS HE1  H   8.914 44.802 -30.328 1.00 . I I .  6 HIS HE1  1 1 
       20 115927  9 1  6 HIS HE2  H   9.297 44.845 -32.816 1.00 . I I .  6 HIS HE2  1 1 
       20 115928  9 1  6 HIS N    N   4.173 49.186 -32.151 1.00 . I I .  6 HIS N    1 1 
       20 115929  9 1  6 HIS ND1  N   7.136 45.865 -30.868 1.00 . I I .  6 HIS ND1  1 1 
       20 115930  9 1  6 HIS NE2  N   8.485 45.186 -32.388 1.00 . I I .  6 HIS NE2  1 1 
       20 115931  9 1  6 HIS O    O   6.486 48.859 -34.089 1.00 . I I .  6 HIS O    1 1 
       20 115932  9 1  7 ASP C    C   9.872 49.758 -32.775 1.00 . I I .  7 ASP C    1 1 
       20 115933  9 1  7 ASP CA   C   8.537 50.428 -33.084 1.00 . I I .  7 ASP CA   1 1 
       20 115934  9 1  7 ASP CB   C   8.626 51.927 -32.795 1.00 . I I .  7 ASP CB   1 1 
       20 115935  9 1  7 ASP CG   C   9.599 52.638 -33.715 1.00 . I I .  7 ASP CG   1 1 
       20 115936  9 1  7 ASP H    H   7.433 49.969 -31.337 1.00 . I I .  7 ASP H    1 1 
       20 115937  9 1  7 ASP HA   H   8.311 50.286 -34.130 1.00 . I I .  7 ASP HA   1 1 
       20 115938  9 1  7 ASP HB2  H   7.649 52.371 -32.923 1.00 . I I .  7 ASP HB2  1 1 
       20 115939  9 1  7 ASP HB3  H   8.952 52.072 -31.775 1.00 . I I .  7 ASP HB3  1 1 
       20 115940  9 1  7 ASP N    N   7.461 49.825 -32.306 1.00 . I I .  7 ASP N    1 1 
       20 115941  9 1  7 ASP O    O  10.488 50.025 -31.743 1.00 . I I .  7 ASP O    1 1 
       20 115942  9 1  7 ASP OD1  O  10.087 51.998 -34.669 1.00 . I I .  7 ASP OD1  1 1 
       20 115943  9 1  7 ASP OD2  O   9.873 53.834 -33.480 1.00 . I I .  7 ASP OD2  1 1 
       20 115944  9 1  8 SER C    C  12.256 47.932 -34.840 1.00 . I I .  8 SER C    1 1 
       20 115945  9 1  8 SER CA   C  11.573 48.173 -33.497 1.00 . I I .  8 SER CA   1 1 
       20 115946  9 1  8 SER CB   C  11.332 46.839 -32.787 1.00 . I I .  8 SER CB   1 1 
       20 115947  9 1  8 SER H    H   9.777 48.716 -34.478 1.00 . I I .  8 SER H    1 1 
       20 115948  9 1  8 SER HA   H  12.216 48.786 -32.884 1.00 . I I .  8 SER HA   1 1 
       20 115949  9 1  8 SER HB2  H  10.526 46.314 -33.277 1.00 . I I .  8 SER HB2  1 1 
       20 115950  9 1  8 SER HB3  H  12.232 46.242 -32.835 1.00 . I I .  8 SER HB3  1 1 
       20 115951  9 1  8 SER HG   H  11.712 46.750 -30.868 1.00 . I I .  8 SER HG   1 1 
       20 115952  9 1  8 SER N    N  10.313 48.886 -33.676 1.00 . I I .  8 SER N    1 1 
       20 115953  9 1  8 SER O    O  11.697 48.228 -35.895 1.00 . I I .  8 SER O    1 1 
       20 115954  9 1  8 SER OG   O  10.988 47.040 -31.428 1.00 . I I .  8 SER OG   1 1 
       20 115955  9 1  9 GLY C    C  14.224 45.646 -36.362 1.00 . I I .  9 GLY C    1 1 
       20 115956  9 1  9 GLY CA   C  14.211 47.120 -36.008 1.00 . I I .  9 GLY CA   1 1 
       20 115957  9 1  9 GLY H    H  13.866 47.177 -33.920 1.00 . I I .  9 GLY H    1 1 
       20 115958  9 1  9 GLY HA2  H  13.761 47.671 -36.821 1.00 . I I .  9 GLY HA2  1 1 
       20 115959  9 1  9 GLY HA3  H  15.229 47.457 -35.880 1.00 . I I .  9 GLY HA3  1 1 
       20 115960  9 1  9 GLY N    N  13.470 47.392 -34.791 1.00 . I I .  9 GLY N    1 1 
       20 115961  9 1  9 GLY O    O  14.710 45.260 -37.425 1.00 . I I .  9 GLY O    1 1 
       20 115962  9 1 10 TYR C    C  12.821 42.688 -34.610 1.00 . I I . 10 TYR C    1 1 
       20 115963  9 1 10 TYR CA   C  13.647 43.380 -35.690 1.00 . I I . 10 TYR CA   1 1 
       20 115964  9 1 10 TYR CB   C  15.064 42.803 -35.712 1.00 . I I . 10 TYR CB   1 1 
       20 115965  9 1 10 TYR CD1  C  14.691 40.401 -36.394 1.00 . I I . 10 TYR CD1  1 1 
       20 115966  9 1 10 TYR CD2  C  15.934 41.807 -37.863 1.00 . I I . 10 TYR CD2  1 1 
       20 115967  9 1 10 TYR CE1  C  14.843 39.343 -37.270 1.00 . I I . 10 TYR CE1  1 1 
       20 115968  9 1 10 TYR CE2  C  16.090 40.756 -38.746 1.00 . I I . 10 TYR CE2  1 1 
       20 115969  9 1 10 TYR CG   C  15.233 41.649 -36.675 1.00 . I I . 10 TYR CG   1 1 
       20 115970  9 1 10 TYR CZ   C  15.543 39.526 -38.445 1.00 . I I . 10 TYR CZ   1 1 
       20 115971  9 1 10 TYR H    H  13.320 45.188 -34.639 1.00 . I I . 10 TYR H    1 1 
       20 115972  9 1 10 TYR HA   H  13.183 43.206 -36.649 1.00 . I I . 10 TYR HA   1 1 
       20 115973  9 1 10 TYR HB2  H  15.757 43.578 -36.000 1.00 . I I . 10 TYR HB2  1 1 
       20 115974  9 1 10 TYR HB3  H  15.317 42.450 -34.723 1.00 . I I . 10 TYR HB3  1 1 
       20 115975  9 1 10 TYR HD1  H  14.143 40.260 -35.474 1.00 . I I . 10 TYR HD1  1 1 
       20 115976  9 1 10 TYR HD2  H  16.362 42.772 -38.096 1.00 . I I . 10 TYR HD2  1 1 
       20 115977  9 1 10 TYR HE1  H  14.415 38.380 -37.035 1.00 . I I . 10 TYR HE1  1 1 
       20 115978  9 1 10 TYR HE2  H  16.638 40.899 -39.665 1.00 . I I . 10 TYR HE2  1 1 
       20 115979  9 1 10 TYR HH   H  16.415 38.669 -39.928 1.00 . I I . 10 TYR HH   1 1 
       20 115980  9 1 10 TYR N    N  13.691 44.820 -35.468 1.00 . I I . 10 TYR N    1 1 
       20 115981  9 1 10 TYR O    O  13.175 42.714 -33.431 1.00 . I I . 10 TYR O    1 1 
       20 115982  9 1 10 TYR OH   O  15.697 38.476 -39.321 1.00 . I I . 10 TYR OH   1 1 
       20 115983  9 1 11 GLU C    C  11.202 39.889 -34.012 1.00 . I I . 11 GLU C    1 1 
       20 115984  9 1 11 GLU CA   C  10.842 41.370 -34.090 1.00 . I I . 11 GLU CA   1 1 
       20 115985  9 1 11 GLU CB   C   9.381 41.529 -34.514 1.00 . I I . 11 GLU CB   1 1 
       20 115986  9 1 11 GLU CD   C   7.576 41.754 -32.761 1.00 . I I . 11 GLU CD   1 1 
       20 115987  9 1 11 GLU CG   C   8.402 40.804 -33.606 1.00 . I I . 11 GLU CG   1 1 
       20 115988  9 1 11 GLU H    H  11.491 42.084 -35.975 1.00 . I I . 11 GLU H    1 1 
       20 115989  9 1 11 GLU HA   H  10.975 41.812 -33.115 1.00 . I I . 11 GLU HA   1 1 
       20 115990  9 1 11 GLU HB2  H   9.130 42.580 -34.514 1.00 . I I . 11 GLU HB2  1 1 
       20 115991  9 1 11 GLU HB3  H   9.265 41.141 -35.516 1.00 . I I . 11 GLU HB3  1 1 
       20 115992  9 1 11 GLU HG2  H   7.733 40.215 -34.217 1.00 . I I . 11 GLU HG2  1 1 
       20 115993  9 1 11 GLU HG3  H   8.956 40.150 -32.949 1.00 . I I . 11 GLU HG3  1 1 
       20 115994  9 1 11 GLU N    N  11.719 42.069 -35.022 1.00 . I I . 11 GLU N    1 1 
       20 115995  9 1 11 GLU O    O  11.181 39.179 -35.017 1.00 . I I . 11 GLU O    1 1 
       20 115996  9 1 11 GLU OE1  O   8.151 42.396 -31.858 1.00 . I I . 11 GLU OE1  1 1 
       20 115997  9 1 11 GLU OE2  O   6.355 41.855 -33.003 1.00 . I I . 11 GLU OE2  1 1 
       20 115998  9 1 12 VAL C    C  11.149 37.445 -31.407 1.00 . I I . 12 VAL C    1 1 
       20 115999  9 1 12 VAL CA   C  11.898 38.034 -32.597 1.00 . I I . 12 VAL CA   1 1 
       20 116000  9 1 12 VAL CB   C  13.413 37.878 -32.365 1.00 . I I . 12 VAL CB   1 1 
       20 116001  9 1 12 VAL CG1  C  13.767 36.421 -32.111 1.00 . I I . 12 VAL CG1  1 1 
       20 116002  9 1 12 VAL CG2  C  14.192 38.426 -33.551 1.00 . I I . 12 VAL CG2  1 1 
       20 116003  9 1 12 VAL H    H  11.532 40.044 -32.046 1.00 . I I . 12 VAL H    1 1 
       20 116004  9 1 12 VAL HA   H  11.633 37.481 -33.487 1.00 . I I . 12 VAL HA   1 1 
       20 116005  9 1 12 VAL HB   H  13.682 38.449 -31.489 1.00 . I I . 12 VAL HB   1 1 
       20 116006  9 1 12 VAL HG11 H  13.640 36.198 -31.061 1.00 . I I . 12 VAL HG11 1 1 
       20 116007  9 1 12 VAL HG12 H  13.119 35.785 -32.696 1.00 . I I . 12 VAL HG12 1 1 
       20 116008  9 1 12 VAL HG13 H  14.795 36.246 -32.393 1.00 . I I . 12 VAL HG13 1 1 
       20 116009  9 1 12 VAL HG21 H  13.629 38.263 -34.457 1.00 . I I . 12 VAL HG21 1 1 
       20 116010  9 1 12 VAL HG22 H  14.357 39.485 -33.416 1.00 . I I . 12 VAL HG22 1 1 
       20 116011  9 1 12 VAL HG23 H  15.143 37.920 -33.622 1.00 . I I . 12 VAL HG23 1 1 
       20 116012  9 1 12 VAL N    N  11.534 39.430 -32.809 1.00 . I I . 12 VAL N    1 1 
       20 116013  9 1 12 VAL O    O  11.359 37.852 -30.264 1.00 . I I . 12 VAL O    1 1 
       20 116014  9 1 13 HIS C    C   9.655 34.320 -30.694 1.00 . I I . 13 HIS C    1 1 
       20 116015  9 1 13 HIS CA   C   9.494 35.836 -30.634 1.00 . I I . 13 HIS CA   1 1 
       20 116016  9 1 13 HIS CB   C   8.017 36.209 -30.765 1.00 . I I . 13 HIS CB   1 1 
       20 116017  9 1 13 HIS CD2  C   8.403 38.572 -29.768 1.00 . I I . 13 HIS CD2  1 1 
       20 116018  9 1 13 HIS CE1  C   6.689 39.589 -30.681 1.00 . I I . 13 HIS CE1  1 1 
       20 116019  9 1 13 HIS CG   C   7.742 37.661 -30.519 1.00 . I I . 13 HIS CG   1 1 
       20 116020  9 1 13 HIS H    H  10.151 36.201 -32.613 1.00 . I I . 13 HIS H    1 1 
       20 116021  9 1 13 HIS HA   H   9.862 36.187 -29.682 1.00 . I I . 13 HIS HA   1 1 
       20 116022  9 1 13 HIS HB2  H   7.679 35.972 -31.763 1.00 . I I . 13 HIS HB2  1 1 
       20 116023  9 1 13 HIS HB3  H   7.443 35.636 -30.051 1.00 . I I . 13 HIS HB3  1 1 
       20 116024  9 1 13 HIS HD1  H   6.002 37.938 -31.674 1.00 . I I . 13 HIS HD1  1 1 
       20 116025  9 1 13 HIS HD2  H   9.297 38.397 -29.185 1.00 . I I . 13 HIS HD2  1 1 
       20 116026  9 1 13 HIS HE1  H   5.974 40.349 -30.959 1.00 . I I . 13 HIS HE1  1 1 
       20 116027  9 1 13 HIS HE2  H   8.024 40.623 -29.523 1.00 . I I . 13 HIS HE2  1 1 
       20 116028  9 1 13 HIS N    N  10.274 36.483 -31.683 1.00 . I I . 13 HIS N    1 1 
       20 116029  9 1 13 HIS ND1  N   6.672 38.329 -31.076 1.00 . I I . 13 HIS ND1  1 1 
       20 116030  9 1 13 HIS NE2  N   7.729 39.763 -29.886 1.00 . I I . 13 HIS NE2  1 1 
       20 116031  9 1 13 HIS O    O   9.547 33.715 -31.762 1.00 . I I . 13 HIS O    1 1 
       20 116032  9 1 14 HIS C    C   9.324 31.688 -28.276 1.00 . I I . 14 HIS C    1 1 
       20 116033  9 1 14 HIS CA   C  10.090 32.265 -29.463 1.00 . I I . 14 HIS CA   1 1 
       20 116034  9 1 14 HIS CB   C  11.574 31.917 -29.345 1.00 . I I . 14 HIS CB   1 1 
       20 116035  9 1 14 HIS CD2  C  12.487 32.833 -31.594 1.00 . I I . 14 HIS CD2  1 1 
       20 116036  9 1 14 HIS CE1  C  13.429 30.995 -32.330 1.00 . I I . 14 HIS CE1  1 1 
       20 116037  9 1 14 HIS CG   C  12.285 31.871 -30.663 1.00 . I I . 14 HIS CG   1 1 
       20 116038  9 1 14 HIS H    H   9.988 34.247 -28.724 1.00 . I I . 14 HIS H    1 1 
       20 116039  9 1 14 HIS HA   H   9.699 31.834 -30.372 1.00 . I I . 14 HIS HA   1 1 
       20 116040  9 1 14 HIS HB2  H  12.063 32.658 -28.730 1.00 . I I . 14 HIS HB2  1 1 
       20 116041  9 1 14 HIS HB3  H  11.674 30.947 -28.880 1.00 . I I . 14 HIS HB3  1 1 
       20 116042  9 1 14 HIS HD1  H  12.913 29.861 -30.708 1.00 . I I . 14 HIS HD1  1 1 
       20 116043  9 1 14 HIS HD2  H  12.150 33.859 -31.540 1.00 . I I . 14 HIS HD2  1 1 
       20 116044  9 1 14 HIS HE1  H  13.968 30.294 -32.949 1.00 . I I . 14 HIS HE1  1 1 
       20 116045  9 1 14 HIS N    N   9.914 33.711 -29.541 1.00 . I I . 14 HIS N    1 1 
       20 116046  9 1 14 HIS ND1  N  12.886 30.732 -31.155 1.00 . I I . 14 HIS ND1  1 1 
       20 116047  9 1 14 HIS NE2  N  13.200 32.264 -32.619 1.00 . I I . 14 HIS NE2  1 1 
       20 116048  9 1 14 HIS O    O   9.525 32.104 -27.135 1.00 . I I . 14 HIS O    1 1 
       20 116049  9 1 15 GLN C    C   7.709 28.578 -27.623 1.00 . I I . 15 GLN C    1 1 
       20 116050  9 1 15 GLN CA   C   7.650 30.098 -27.509 1.00 . I I . 15 GLN CA   1 1 
       20 116051  9 1 15 GLN CB   C   6.197 30.571 -27.588 1.00 . I I . 15 GLN CB   1 1 
       20 116052  9 1 15 GLN CD   C   5.707 30.673 -25.112 1.00 . I I . 15 GLN CD   1 1 
       20 116053  9 1 15 GLN CG   C   5.776 31.442 -26.416 1.00 . I I . 15 GLN CG   1 1 
       20 116054  9 1 15 GLN H    H   8.331 30.442 -29.483 1.00 . I I . 15 GLN H    1 1 
       20 116055  9 1 15 GLN HA   H   8.062 30.391 -26.555 1.00 . I I . 15 GLN HA   1 1 
       20 116056  9 1 15 GLN HB2  H   6.066 31.138 -28.497 1.00 . I I . 15 GLN HB2  1 1 
       20 116057  9 1 15 GLN HB3  H   5.551 29.706 -27.616 1.00 . I I . 15 GLN HB3  1 1 
       20 116058  9 1 15 GLN HE21 H   4.457 32.021 -24.355 1.00 . I I . 15 GLN HE21 1 1 
       20 116059  9 1 15 GLN HE22 H   4.870 30.709 -23.309 1.00 . I I . 15 GLN HE22 1 1 
       20 116060  9 1 15 GLN HG2  H   6.491 32.244 -26.305 1.00 . I I . 15 GLN HG2  1 1 
       20 116061  9 1 15 GLN HG3  H   4.801 31.857 -26.625 1.00 . I I . 15 GLN HG3  1 1 
       20 116062  9 1 15 GLN N    N   8.446 30.730 -28.554 1.00 . I I . 15 GLN N    1 1 
       20 116063  9 1 15 GLN NE2  N   4.934 31.186 -24.162 1.00 . I I . 15 GLN NE2  1 1 
       20 116064  9 1 15 GLN O    O   7.524 28.018 -28.704 1.00 . I I . 15 GLN O    1 1 
       20 116065  9 1 15 GLN OE1  O   6.341 29.628 -24.960 1.00 . I I . 15 GLN OE1  1 1 
       20 116066  9 1 16 LYS C    C   7.123 25.881 -25.412 1.00 . I I . 16 LYS C    1 1 
       20 116067  9 1 16 LYS CA   C   8.053 26.459 -26.474 1.00 . I I . 16 LYS CA   1 1 
       20 116068  9 1 16 LYS CB   C   9.492 26.015 -26.205 1.00 . I I . 16 LYS CB   1 1 
       20 116069  9 1 16 LYS CD   C  10.734 23.913 -25.617 1.00 . I I . 16 LYS CD   1 1 
       20 116070  9 1 16 LYS CE   C  11.157 22.535 -26.103 1.00 . I I . 16 LYS CE   1 1 
       20 116071  9 1 16 LYS CG   C   9.764 24.570 -26.584 1.00 . I I . 16 LYS CG   1 1 
       20 116072  9 1 16 LYS H    H   8.108 28.417 -25.671 1.00 . I I . 16 LYS H    1 1 
       20 116073  9 1 16 LYS HA   H   7.747 26.092 -27.442 1.00 . I I . 16 LYS HA   1 1 
       20 116074  9 1 16 LYS HB2  H  10.163 26.646 -26.769 1.00 . I I . 16 LYS HB2  1 1 
       20 116075  9 1 16 LYS HB3  H   9.701 26.134 -25.151 1.00 . I I . 16 LYS HB3  1 1 
       20 116076  9 1 16 LYS HD2  H  11.613 24.534 -25.523 1.00 . I I . 16 LYS HD2  1 1 
       20 116077  9 1 16 LYS HD3  H  10.256 23.814 -24.653 1.00 . I I . 16 LYS HD3  1 1 
       20 116078  9 1 16 LYS HE2  H  11.532 21.970 -25.262 1.00 . I I . 16 LYS HE2  1 1 
       20 116079  9 1 16 LYS HE3  H  10.295 22.033 -26.517 1.00 . I I . 16 LYS HE3  1 1 
       20 116080  9 1 16 LYS HG2  H   8.833 24.022 -26.571 1.00 . I I . 16 LYS HG2  1 1 
       20 116081  9 1 16 LYS HG3  H  10.186 24.542 -27.579 1.00 . I I . 16 LYS HG3  1 1 
       20 116082  9 1 16 LYS HZ1  H  12.211 23.555 -27.589 1.00 . I I . 16 LYS HZ1  1 1 
       20 116083  9 1 16 LYS HZ2  H  12.056 21.895 -27.877 1.00 . I I . 16 LYS HZ2  1 1 
       20 116084  9 1 16 LYS HZ3  H  13.153 22.454 -26.716 1.00 . I I . 16 LYS HZ3  1 1 
       20 116085  9 1 16 LYS N    N   7.969 27.915 -26.502 1.00 . I I . 16 LYS N    1 1 
       20 116086  9 1 16 LYS NZ   N  12.219 22.615 -27.144 1.00 . I I . 16 LYS NZ   1 1 
       20 116087  9 1 16 LYS O    O   7.247 26.195 -24.227 1.00 . I I . 16 LYS O    1 1 
       20 116088  9 1 17 LEU C    C   5.287 22.891 -25.052 1.00 . I I . 17 LEU C    1 1 
       20 116089  9 1 17 LEU CA   C   5.245 24.410 -24.928 1.00 . I I . 17 LEU CA   1 1 
       20 116090  9 1 17 LEU CB   C   3.829 24.917 -25.207 1.00 . I I . 17 LEU CB   1 1 
       20 116091  9 1 17 LEU CD1  C   3.284 25.776 -22.916 1.00 . I I . 17 LEU CD1  1 1 
       20 116092  9 1 17 LEU CD2  C   4.330 27.298 -24.603 1.00 . I I . 17 LEU CD2  1 1 
       20 116093  9 1 17 LEU CG   C   3.378 26.130 -24.392 1.00 . I I . 17 LEU CG   1 1 
       20 116094  9 1 17 LEU H    H   6.146 24.823 -26.798 1.00 . I I . 17 LEU H    1 1 
       20 116095  9 1 17 LEU HA   H   5.525 24.685 -23.922 1.00 . I I . 17 LEU HA   1 1 
       20 116096  9 1 17 LEU HB2  H   3.773 25.181 -26.252 1.00 . I I . 17 LEU HB2  1 1 
       20 116097  9 1 17 LEU HB3  H   3.143 24.107 -25.005 1.00 . I I . 17 LEU HB3  1 1 
       20 116098  9 1 17 LEU HD11 H   3.565 26.633 -22.322 1.00 . I I . 17 LEU HD11 1 1 
       20 116099  9 1 17 LEU HD12 H   3.950 24.954 -22.700 1.00 . I I . 17 LEU HD12 1 1 
       20 116100  9 1 17 LEU HD13 H   2.270 25.490 -22.679 1.00 . I I . 17 LEU HD13 1 1 
       20 116101  9 1 17 LEU HD21 H   4.726 27.263 -25.607 1.00 . I I . 17 LEU HD21 1 1 
       20 116102  9 1 17 LEU HD22 H   5.142 27.233 -23.894 1.00 . I I . 17 LEU HD22 1 1 
       20 116103  9 1 17 LEU HD23 H   3.798 28.227 -24.458 1.00 . I I . 17 LEU HD23 1 1 
       20 116104  9 1 17 LEU HG   H   2.395 26.434 -24.726 1.00 . I I . 17 LEU HG   1 1 
       20 116105  9 1 17 LEU N    N   6.195 25.034 -25.843 1.00 . I I . 17 LEU N    1 1 
       20 116106  9 1 17 LEU O    O   4.703 22.316 -25.971 1.00 . I I . 17 LEU O    1 1 
       20 116107  9 1 18 VAL C    C   5.242 20.169 -23.025 1.00 . I I . 18 VAL C    1 1 
       20 116108  9 1 18 VAL CA   C   6.097 20.791 -24.124 1.00 . I I . 18 VAL CA   1 1 
       20 116109  9 1 18 VAL CB   C   7.559 20.344 -23.937 1.00 . I I . 18 VAL CB   1 1 
       20 116110  9 1 18 VAL CG1  C   7.664 18.827 -23.986 1.00 . I I . 18 VAL CG1  1 1 
       20 116111  9 1 18 VAL CG2  C   8.450 20.983 -24.992 1.00 . I I . 18 VAL CG2  1 1 
       20 116112  9 1 18 VAL H    H   6.425 22.757 -23.413 1.00 . I I . 18 VAL H    1 1 
       20 116113  9 1 18 VAL HA   H   5.751 20.431 -25.082 1.00 . I I . 18 VAL HA   1 1 
       20 116114  9 1 18 VAL HB   H   7.894 20.674 -22.965 1.00 . I I . 18 VAL HB   1 1 
       20 116115  9 1 18 VAL HG11 H   8.703 18.537 -23.938 1.00 . I I . 18 VAL HG11 1 1 
       20 116116  9 1 18 VAL HG12 H   7.131 18.401 -23.149 1.00 . I I . 18 VAL HG12 1 1 
       20 116117  9 1 18 VAL HG13 H   7.233 18.467 -24.909 1.00 . I I . 18 VAL HG13 1 1 
       20 116118  9 1 18 VAL HG21 H   8.116 20.683 -25.974 1.00 . I I . 18 VAL HG21 1 1 
       20 116119  9 1 18 VAL HG22 H   8.395 22.059 -24.906 1.00 . I I . 18 VAL HG22 1 1 
       20 116120  9 1 18 VAL HG23 H   9.470 20.662 -24.844 1.00 . I I . 18 VAL HG23 1 1 
       20 116121  9 1 18 VAL N    N   5.981 22.244 -24.120 1.00 . I I . 18 VAL N    1 1 
       20 116122  9 1 18 VAL O    O   5.458 20.420 -21.839 1.00 . I I . 18 VAL O    1 1 
       20 116123  9 1 19 PHE C    C   3.807 17.250 -22.248 1.00 . I I . 19 PHE C    1 1 
       20 116124  9 1 19 PHE CA   C   3.383 18.698 -22.476 1.00 . I I . 19 PHE CA   1 1 
       20 116125  9 1 19 PHE CB   C   1.938 18.745 -22.978 1.00 . I I . 19 PHE CB   1 1 
       20 116126  9 1 19 PHE CD1  C   2.173 21.243 -23.011 1.00 . I I . 19 PHE CD1  1 1 
       20 116127  9 1 19 PHE CD2  C   0.445 20.250 -24.320 1.00 . I I . 19 PHE CD2  1 1 
       20 116128  9 1 19 PHE CE1  C   1.782 22.497 -23.440 1.00 . I I . 19 PHE CE1  1 1 
       20 116129  9 1 19 PHE CE2  C   0.050 21.502 -24.753 1.00 . I I . 19 PHE CE2  1 1 
       20 116130  9 1 19 PHE CG   C   1.510 20.107 -23.446 1.00 . I I . 19 PHE CG   1 1 
       20 116131  9 1 19 PHE CZ   C   0.719 22.627 -24.311 1.00 . I I . 19 PHE CZ   1 1 
       20 116132  9 1 19 PHE H    H   4.149 19.195 -24.386 1.00 . I I . 19 PHE H    1 1 
       20 116133  9 1 19 PHE HA   H   3.447 19.231 -21.540 1.00 . I I . 19 PHE HA   1 1 
       20 116134  9 1 19 PHE HB2  H   1.830 18.061 -23.806 1.00 . I I . 19 PHE HB2  1 1 
       20 116135  9 1 19 PHE HB3  H   1.277 18.444 -22.179 1.00 . I I . 19 PHE HB3  1 1 
       20 116136  9 1 19 PHE HD1  H   3.006 21.143 -22.329 1.00 . I I . 19 PHE HD1  1 1 
       20 116137  9 1 19 PHE HD2  H  -0.079 19.371 -24.666 1.00 . I I . 19 PHE HD2  1 1 
       20 116138  9 1 19 PHE HE1  H   2.307 23.375 -23.092 1.00 . I I . 19 PHE HE1  1 1 
       20 116139  9 1 19 PHE HE2  H  -0.782 21.601 -25.434 1.00 . I I . 19 PHE HE2  1 1 
       20 116140  9 1 19 PHE HZ   H   0.412 23.606 -24.648 1.00 . I I . 19 PHE HZ   1 1 
       20 116141  9 1 19 PHE N    N   4.271 19.356 -23.427 1.00 . I I . 19 PHE N    1 1 
       20 116142  9 1 19 PHE O    O   3.469 16.362 -23.030 1.00 . I I . 19 PHE O    1 1 
       20 116143  9 1 20 PHE C    C   5.157 14.825 -22.096 1.00 . I I . 20 PHE C    1 1 
       20 116144  9 1 20 PHE CA   C   5.023 15.681 -20.839 1.00 . I I . 20 PHE CA   1 1 
       20 116145  9 1 20 PHE CB   C   4.067 15.009 -19.851 1.00 . I I . 20 PHE CB   1 1 
       20 116146  9 1 20 PHE CD1  C   1.841 15.796 -20.704 1.00 . I I . 20 PHE CD1  1 1 
       20 116147  9 1 20 PHE CD2  C   2.280 13.452 -20.675 1.00 . I I . 20 PHE CD2  1 1 
       20 116148  9 1 20 PHE CE1  C   0.585 15.558 -21.229 1.00 . I I . 20 PHE CE1  1 1 
       20 116149  9 1 20 PHE CE2  C   1.025 13.208 -21.201 1.00 . I I . 20 PHE CE2  1 1 
       20 116150  9 1 20 PHE CG   C   2.702 14.747 -20.422 1.00 . I I . 20 PHE CG   1 1 
       20 116151  9 1 20 PHE CZ   C   0.176 14.262 -21.477 1.00 . I I . 20 PHE CZ   1 1 
       20 116152  9 1 20 PHE H    H   4.787 17.769 -20.585 1.00 . I I . 20 PHE H    1 1 
       20 116153  9 1 20 PHE HA   H   5.994 15.777 -20.379 1.00 . I I . 20 PHE HA   1 1 
       20 116154  9 1 20 PHE HB2  H   4.484 14.063 -19.544 1.00 . I I . 20 PHE HB2  1 1 
       20 116155  9 1 20 PHE HB3  H   3.950 15.645 -18.987 1.00 . I I . 20 PHE HB3  1 1 
       20 116156  9 1 20 PHE HD1  H   2.161 16.810 -20.510 1.00 . I I . 20 PHE HD1  1 1 
       20 116157  9 1 20 PHE HD2  H   2.942 12.627 -20.459 1.00 . I I . 20 PHE HD2  1 1 
       20 116158  9 1 20 PHE HE1  H  -0.076 16.385 -21.444 1.00 . I I . 20 PHE HE1  1 1 
       20 116159  9 1 20 PHE HE2  H   0.707 12.194 -21.393 1.00 . I I . 20 PHE HE2  1 1 
       20 116160  9 1 20 PHE HZ   H  -0.804 14.075 -21.888 1.00 . I I . 20 PHE HZ   1 1 
       20 116161  9 1 20 PHE N    N   4.550 17.020 -21.171 1.00 . I I . 20 PHE N    1 1 
       20 116162  9 1 20 PHE O    O   4.306 13.983 -22.380 1.00 . I I . 20 PHE O    1 1 
       20 116163  9 1 21 ALA C    C   7.599 13.281 -23.873 1.00 . I I . 21 ALA C    1 1 
       20 116164  9 1 21 ALA CA   C   6.480 14.298 -24.069 1.00 . I I . 21 ALA CA   1 1 
       20 116165  9 1 21 ALA CB   C   6.819 15.246 -25.209 1.00 . I I . 21 ALA CB   1 1 
       20 116166  9 1 21 ALA H    H   6.875 15.733 -22.565 1.00 . I I . 21 ALA H    1 1 
       20 116167  9 1 21 ALA HA   H   5.571 13.773 -24.328 1.00 . I I . 21 ALA HA   1 1 
       20 116168  9 1 21 ALA HB1  H   6.682 14.737 -26.152 1.00 . I I . 21 ALA HB1  1 1 
       20 116169  9 1 21 ALA HB2  H   6.170 16.107 -25.167 1.00 . I I . 21 ALA HB2  1 1 
       20 116170  9 1 21 ALA HB3  H   7.847 15.565 -25.118 1.00 . I I . 21 ALA HB3  1 1 
       20 116171  9 1 21 ALA N    N   6.232 15.048 -22.844 1.00 . I I . 21 ALA N    1 1 
       20 116172  9 1 21 ALA O    O   8.512 13.495 -23.076 1.00 . I I . 21 ALA O    1 1 
       20 116173  9 1 22 ASP C    C   8.536 10.500 -23.119 1.00 . I I . 23 ASP C    1 1 
       20 116174  9 1 22 ASP CA   C   8.529 11.124 -24.511 1.00 . I I . 23 ASP CA   1 1 
       20 116175  9 1 22 ASP CB   C   9.913 11.685 -24.839 1.00 . I I . 23 ASP CB   1 1 
       20 116176  9 1 22 ASP CG   C  10.889 10.606 -25.266 1.00 . I I . 23 ASP CG   1 1 
       20 116177  9 1 22 ASP H    H   6.769 12.062 -25.222 1.00 . I I . 23 ASP H    1 1 
       20 116178  9 1 22 ASP HA   H   8.279 10.361 -25.232 1.00 . I I . 23 ASP HA   1 1 
       20 116179  9 1 22 ASP HB2  H   9.823 12.401 -25.643 1.00 . I I . 23 ASP HB2  1 1 
       20 116180  9 1 22 ASP HB3  H  10.311 12.179 -23.965 1.00 . I I . 23 ASP HB3  1 1 
       20 116181  9 1 22 ASP N    N   7.521 12.174 -24.604 1.00 . I I . 23 ASP N    1 1 
       20 116182  9 1 22 ASP O    O   9.495 10.654 -22.363 1.00 . I I . 23 ASP O    1 1 
       20 116183  9 1 22 ASP OD1  O  10.501  9.418 -25.258 1.00 . I I . 23 ASP OD1  1 1 
       20 116184  9 1 22 ASP OD2  O  12.039 10.949 -25.610 1.00 . I I . 23 ASP OD2  1 1 
       20 116185  9 1 23 VAL C    C   7.412  7.631 -21.618 1.00 . I I . 24 VAL C    1 1 
       20 116186  9 1 23 VAL CA   C   7.340  9.148 -21.485 1.00 . I I . 24 VAL CA   1 1 
       20 116187  9 1 23 VAL CB   C   6.022  9.529 -20.786 1.00 . I I . 24 VAL CB   1 1 
       20 116188  9 1 23 VAL CG1  C   4.839  9.293 -21.712 1.00 . I I . 24 VAL CG1  1 1 
       20 116189  9 1 23 VAL CG2  C   5.861  8.748 -19.491 1.00 . I I . 24 VAL CG2  1 1 
       20 116190  9 1 23 VAL H    H   6.726  9.708 -23.432 1.00 . I I . 24 VAL H    1 1 
       20 116191  9 1 23 VAL HA   H   8.161  9.485 -20.869 1.00 . I I . 24 VAL HA   1 1 
       20 116192  9 1 23 VAL HB   H   6.058 10.582 -20.545 1.00 . I I . 24 VAL HB   1 1 
       20 116193  9 1 23 VAL HG11 H   4.147  8.609 -21.244 1.00 . I I . 24 VAL HG11 1 1 
       20 116194  9 1 23 VAL HG12 H   4.342 10.232 -21.908 1.00 . I I . 24 VAL HG12 1 1 
       20 116195  9 1 23 VAL HG13 H   5.189  8.870 -22.642 1.00 . I I . 24 VAL HG13 1 1 
       20 116196  9 1 23 VAL HG21 H   5.278  7.858 -19.679 1.00 . I I . 24 VAL HG21 1 1 
       20 116197  9 1 23 VAL HG22 H   6.834  8.468 -19.115 1.00 . I I . 24 VAL HG22 1 1 
       20 116198  9 1 23 VAL HG23 H   5.356  9.361 -18.760 1.00 . I I . 24 VAL HG23 1 1 
       20 116199  9 1 23 VAL N    N   7.459  9.795 -22.786 1.00 . I I . 24 VAL N    1 1 
       20 116200  9 1 23 VAL O    O   6.888  7.055 -22.570 1.00 . I I . 24 VAL O    1 1 
       20 116201  9 1 24 GLY C    C   6.850  4.842 -20.729 1.00 . I I . 25 GLY C    1 1 
       20 116202  9 1 24 GLY CA   C   8.193  5.543 -20.682 1.00 . I I . 25 GLY CA   1 1 
       20 116203  9 1 24 GLY H    H   8.463  7.499 -19.919 1.00 . I I . 25 GLY H    1 1 
       20 116204  9 1 24 GLY HA2  H   8.766  5.259 -21.552 1.00 . I I . 25 GLY HA2  1 1 
       20 116205  9 1 24 GLY HA3  H   8.722  5.223 -19.796 1.00 . I I . 25 GLY HA3  1 1 
       20 116206  9 1 24 GLY N    N   8.065  6.988 -20.655 1.00 . I I . 25 GLY N    1 1 
       20 116207  9 1 24 GLY O    O   6.647  3.927 -21.526 1.00 . I I . 25 GLY O    1 1 
       20 116208  9 1 25 SER C    C   3.612  5.616 -19.131 1.00 . I I . 26 SER C    1 1 
       20 116209  9 1 25 SER CA   C   4.600  4.676 -19.814 1.00 . I I . 26 SER CA   1 1 
       20 116210  9 1 25 SER CB   C   4.649  3.340 -19.070 1.00 . I I . 26 SER CB   1 1 
       20 116211  9 1 25 SER H    H   6.152  6.006 -19.260 1.00 . I I . 26 SER H    1 1 
       20 116212  9 1 25 SER HA   H   4.271  4.502 -20.828 1.00 . I I . 26 SER HA   1 1 
       20 116213  9 1 25 SER HB2  H   4.808  3.522 -18.018 1.00 . I I . 26 SER HB2  1 1 
       20 116214  9 1 25 SER HB3  H   3.711  2.821 -19.207 1.00 . I I . 26 SER HB3  1 1 
       20 116215  9 1 25 SER HG   H   5.487  1.600 -19.397 1.00 . I I . 26 SER HG   1 1 
       20 116216  9 1 25 SER N    N   5.930  5.272 -19.871 1.00 . I I . 26 SER N    1 1 
       20 116217  9 1 25 SER O    O   3.845  6.072 -18.012 1.00 . I I . 26 SER O    1 1 
       20 116218  9 1 25 SER OG   O   5.699  2.523 -19.557 1.00 . I I . 26 SER OG   1 1 
       20 116219  9 1 26 ASN C    C   0.321  5.988 -18.696 1.00 . I I . 27 ASN C    1 1 
       20 116220  9 1 26 ASN CA   C   1.484  6.789 -19.273 1.00 . I I . 27 ASN CA   1 1 
       20 116221  9 1 26 ASN CB   C   0.975  7.737 -20.361 1.00 . I I . 27 ASN CB   1 1 
       20 116222  9 1 26 ASN CG   C   1.757  9.035 -20.409 1.00 . I I . 27 ASN CG   1 1 
       20 116223  9 1 26 ASN H    H   2.379  5.508 -20.701 1.00 . I I . 27 ASN H    1 1 
       20 116224  9 1 26 ASN HA   H   1.933  7.371 -18.483 1.00 . I I . 27 ASN HA   1 1 
       20 116225  9 1 26 ASN HB2  H   1.062  7.251 -21.322 1.00 . I I . 27 ASN HB2  1 1 
       20 116226  9 1 26 ASN HB3  H  -0.062  7.969 -20.172 1.00 . I I . 27 ASN HB3  1 1 
       20 116227  9 1 26 ASN HD21 H   0.847  9.550 -22.101 1.00 . I I . 27 ASN HD21 1 1 
       20 116228  9 1 26 ASN HD22 H   2.003 10.682 -21.495 1.00 . I I . 27 ASN HD22 1 1 
       20 116229  9 1 26 ASN N    N   2.508  5.902 -19.813 1.00 . I I . 27 ASN N    1 1 
       20 116230  9 1 26 ASN ND2  N   1.511  9.837 -21.439 1.00 . I I . 27 ASN ND2  1 1 
       20 116231  9 1 26 ASN O    O  -0.529  5.487 -19.432 1.00 . I I . 27 ASN O    1 1 
       20 116232  9 1 26 ASN OD1  O   2.573  9.314 -19.530 1.00 . I I . 27 ASN OD1  1 1 
       20 116233  9 1 27 LYS C    C  -1.642  6.073 -15.865 1.00 . I I . 28 LYS C    1 1 
       20 116234  9 1 27 LYS CA   C  -0.770  5.135 -16.694 1.00 . I I . 28 LYS CA   1 1 
       20 116235  9 1 27 LYS CB   C  -0.170  4.051 -15.795 1.00 . I I . 28 LYS CB   1 1 
       20 116236  9 1 27 LYS CD   C  -0.588  1.863 -16.956 1.00 . I I . 28 LYS CD   1 1 
       20 116237  9 1 27 LYS CE   C  -0.589  0.395 -16.558 1.00 . I I . 28 LYS CE   1 1 
       20 116238  9 1 27 LYS CG   C  -0.966  2.758 -15.787 1.00 . I I . 28 LYS CG   1 1 
       20 116239  9 1 27 LYS H    H   0.995  6.294 -16.839 1.00 . I I . 28 LYS H    1 1 
       20 116240  9 1 27 LYS HA   H  -1.383  4.665 -17.449 1.00 . I I . 28 LYS HA   1 1 
       20 116241  9 1 27 LYS HB2  H   0.831  3.832 -16.135 1.00 . I I . 28 LYS HB2  1 1 
       20 116242  9 1 27 LYS HB3  H  -0.123  4.426 -14.783 1.00 . I I . 28 LYS HB3  1 1 
       20 116243  9 1 27 LYS HD2  H  -1.300  2.009 -17.755 1.00 . I I . 28 LYS HD2  1 1 
       20 116244  9 1 27 LYS HD3  H   0.401  2.133 -17.299 1.00 . I I . 28 LYS HD3  1 1 
       20 116245  9 1 27 LYS HE2  H   0.109 -0.135 -17.186 1.00 . I I . 28 LYS HE2  1 1 
       20 116246  9 1 27 LYS HE3  H  -0.278  0.315 -15.527 1.00 . I I . 28 LYS HE3  1 1 
       20 116247  9 1 27 LYS HG2  H  -0.769  2.230 -14.866 1.00 . I I . 28 LYS HG2  1 1 
       20 116248  9 1 27 LYS HG3  H  -2.019  2.993 -15.852 1.00 . I I . 28 LYS HG3  1 1 
       20 116249  9 1 27 LYS HZ1  H  -1.912 -0.966 -17.429 1.00 . I I . 28 LYS HZ1  1 1 
       20 116250  9 1 27 LYS HZ2  H  -2.629  0.503 -16.995 1.00 . I I . 28 LYS HZ2  1 1 
       20 116251  9 1 27 LYS HZ3  H  -2.243 -0.634 -15.804 1.00 . I I . 28 LYS HZ3  1 1 
       20 116252  9 1 27 LYS N    N   0.289  5.872 -17.373 1.00 . I I . 28 LYS N    1 1 
       20 116253  9 1 27 LYS NZ   N  -1.938 -0.218 -16.706 1.00 . I I . 28 LYS NZ   1 1 
       20 116254  9 1 27 LYS O    O  -1.191  7.131 -15.429 1.00 . I I . 28 LYS O    1 1 
       20 116255  9 1 28 GLY C    C  -4.225  7.752 -15.606 1.00 . I I . 29 GLY C    1 1 
       20 116256  9 1 28 GLY CA   C  -3.807  6.493 -14.874 1.00 . I I . 29 GLY CA   1 1 
       20 116257  9 1 28 GLY H    H  -3.197  4.822 -16.023 1.00 . I I . 29 GLY H    1 1 
       20 116258  9 1 28 GLY HA2  H  -4.688  5.911 -14.647 1.00 . I I . 29 GLY HA2  1 1 
       20 116259  9 1 28 GLY HA3  H  -3.324  6.772 -13.949 1.00 . I I . 29 GLY HA3  1 1 
       20 116260  9 1 28 GLY N    N  -2.893  5.676 -15.651 1.00 . I I . 29 GLY N    1 1 
       20 116261  9 1 28 GLY O    O  -4.574  7.706 -16.785 1.00 . I I . 29 GLY O    1 1 
       20 116262  9 1 29 ALA C    C  -3.341 11.018 -15.777 1.00 . I I . 30 ALA C    1 1 
       20 116263  9 1 29 ALA CA   C  -4.569 10.159 -15.497 1.00 . I I . 30 ALA CA   1 1 
       20 116264  9 1 29 ALA CB   C  -5.535 10.898 -14.583 1.00 . I I . 30 ALA CB   1 1 
       20 116265  9 1 29 ALA H    H  -3.903  8.854 -13.969 1.00 . I I . 30 ALA H    1 1 
       20 116266  9 1 29 ALA HA   H  -5.076  9.958 -16.430 1.00 . I I . 30 ALA HA   1 1 
       20 116267  9 1 29 ALA HB1  H  -6.165 10.183 -14.073 1.00 . I I . 30 ALA HB1  1 1 
       20 116268  9 1 29 ALA HB2  H  -4.977 11.470 -13.857 1.00 . I I . 30 ALA HB2  1 1 
       20 116269  9 1 29 ALA HB3  H  -6.149 11.563 -15.172 1.00 . I I . 30 ALA HB3  1 1 
       20 116270  9 1 29 ALA N    N  -4.191  8.881 -14.906 1.00 . I I . 30 ALA N    1 1 
       20 116271  9 1 29 ALA O    O  -2.655 11.458 -14.854 1.00 . I I . 30 ALA O    1 1 
       20 116272  9 1 30 ILE C    C  -2.369 13.324 -18.187 1.00 . I I . 31 ILE C    1 1 
       20 116273  9 1 30 ILE CA   C  -1.923 12.061 -17.457 1.00 . I I . 31 ILE CA   1 1 
       20 116274  9 1 30 ILE CB   C  -0.966 11.268 -18.366 1.00 . I I . 31 ILE CB   1 1 
       20 116275  9 1 30 ILE CD1  C  -1.713  8.892 -17.844 1.00 . I I . 31 ILE CD1  1 1 
       20 116276  9 1 30 ILE CG1  C  -1.647  9.996 -18.875 1.00 . I I . 31 ILE CG1  1 1 
       20 116277  9 1 30 ILE CG2  C   0.314 10.926 -17.618 1.00 . I I . 31 ILE CG2  1 1 
       20 116278  9 1 30 ILE H    H  -3.652 10.876 -17.747 1.00 . I I . 31 ILE H    1 1 
       20 116279  9 1 30 ILE HA   H  -1.387 12.345 -16.563 1.00 . I I . 31 ILE HA   1 1 
       20 116280  9 1 30 ILE HB   H  -0.706 11.891 -19.209 1.00 . I I . 31 ILE HB   1 1 
       20 116281  9 1 30 ILE HD11 H  -1.622  9.316 -16.855 1.00 . I I . 31 ILE HD11 1 1 
       20 116282  9 1 30 ILE HD12 H  -2.657  8.374 -17.930 1.00 . I I . 31 ILE HD12 1 1 
       20 116283  9 1 30 ILE HD13 H  -0.904  8.195 -18.011 1.00 . I I . 31 ILE HD13 1 1 
       20 116284  9 1 30 ILE HG12 H  -2.657 10.231 -19.174 1.00 . I I . 31 ILE HG12 1 1 
       20 116285  9 1 30 ILE HG13 H  -1.102  9.622 -19.729 1.00 . I I . 31 ILE HG13 1 1 
       20 116286  9 1 30 ILE HG21 H   0.800 11.838 -17.302 1.00 . I I . 31 ILE HG21 1 1 
       20 116287  9 1 30 ILE HG22 H   0.075 10.328 -16.751 1.00 . I I . 31 ILE HG22 1 1 
       20 116288  9 1 30 ILE HG23 H   0.974 10.372 -18.267 1.00 . I I . 31 ILE HG23 1 1 
       20 116289  9 1 30 ILE N    N  -3.069 11.254 -17.056 1.00 . I I . 31 ILE N    1 1 
       20 116290  9 1 30 ILE O    O  -2.898 13.258 -19.297 1.00 . I I . 31 ILE O    1 1 
       20 116291  9 1 31 ILE C    C  -1.347 16.717 -18.165 1.00 . I I . 32 ILE C    1 1 
       20 116292  9 1 31 ILE CA   C  -2.527 15.751 -18.146 1.00 . I I . 32 ILE CA   1 1 
       20 116293  9 1 31 ILE CB   C  -3.696 16.401 -17.383 1.00 . I I . 32 ILE CB   1 1 
       20 116294  9 1 31 ILE CD1  C  -5.404 15.259 -15.881 1.00 . I I . 32 ILE CD1  1 1 
       20 116295  9 1 31 ILE CG1  C  -4.875 15.430 -17.287 1.00 . I I . 32 ILE CG1  1 1 
       20 116296  9 1 31 ILE CG2  C  -4.121 17.693 -18.065 1.00 . I I . 32 ILE CG2  1 1 
       20 116297  9 1 31 ILE H    H  -1.725 14.461 -16.674 1.00 . I I . 32 ILE H    1 1 
       20 116298  9 1 31 ILE HA   H  -2.845 15.568 -19.163 1.00 . I I . 32 ILE HA   1 1 
       20 116299  9 1 31 ILE HB   H  -3.356 16.643 -16.387 1.00 . I I . 32 ILE HB   1 1 
       20 116300  9 1 31 ILE HD11 H  -6.482 15.325 -15.890 1.00 . I I . 32 ILE HD11 1 1 
       20 116301  9 1 31 ILE HD12 H  -5.105 14.295 -15.498 1.00 . I I . 32 ILE HD12 1 1 
       20 116302  9 1 31 ILE HD13 H  -5.003 16.038 -15.248 1.00 . I I . 32 ILE HD13 1 1 
       20 116303  9 1 31 ILE HG12 H  -5.683 15.793 -17.903 1.00 . I I . 32 ILE HG12 1 1 
       20 116304  9 1 31 ILE HG13 H  -4.562 14.460 -17.645 1.00 . I I . 32 ILE HG13 1 1 
       20 116305  9 1 31 ILE HG21 H  -3.842 17.658 -19.107 1.00 . I I . 32 ILE HG21 1 1 
       20 116306  9 1 31 ILE HG22 H  -5.192 17.808 -17.983 1.00 . I I . 32 ILE HG22 1 1 
       20 116307  9 1 31 ILE HG23 H  -3.632 18.530 -17.589 1.00 . I I . 32 ILE HG23 1 1 
       20 116308  9 1 31 ILE N    N  -2.151 14.473 -17.556 1.00 . I I . 32 ILE N    1 1 
       20 116309  9 1 31 ILE O    O  -0.748 17.001 -17.130 1.00 . I I . 32 ILE O    1 1 
       20 116310  9 1 32 GLY C    C  -0.146 19.438 -18.718 1.00 . I I . 33 GLY C    1 1 
       20 116311  9 1 32 GLY CA   C   0.085 18.151 -19.484 1.00 . I I . 33 GLY CA   1 1 
       20 116312  9 1 32 GLY H    H  -1.535 16.958 -20.144 1.00 . I I . 33 GLY H    1 1 
       20 116313  9 1 32 GLY HA2  H   0.984 17.680 -19.113 1.00 . I I . 33 GLY HA2  1 1 
       20 116314  9 1 32 GLY HA3  H   0.220 18.386 -20.530 1.00 . I I . 33 GLY HA3  1 1 
       20 116315  9 1 32 GLY N    N  -1.021 17.220 -19.352 1.00 . I I . 33 GLY N    1 1 
       20 116316  9 1 32 GLY O    O   0.702 19.862 -17.931 1.00 . I I . 33 GLY O    1 1 
       20 116317  9 1 33 LEU C    C  -3.146 21.481 -18.172 1.00 . I I . 34 LEU C    1 1 
       20 116318  9 1 33 LEU CA   C  -1.634 21.313 -18.277 1.00 . I I . 34 LEU CA   1 1 
       20 116319  9 1 33 LEU CB   C  -1.029 22.501 -19.027 1.00 . I I . 34 LEU CB   1 1 
       20 116320  9 1 33 LEU CD1  C  -0.715 21.278 -21.192 1.00 . I I . 34 LEU CD1  1 1 
       20 116321  9 1 33 LEU CD2  C  -2.752 22.685 -20.838 1.00 . I I . 34 LEU CD2  1 1 
       20 116322  9 1 33 LEU CG   C  -1.268 22.533 -20.537 1.00 . I I . 34 LEU CG   1 1 
       20 116323  9 1 33 LEU H    H  -1.929 19.678 -19.588 1.00 . I I . 34 LEU H    1 1 
       20 116324  9 1 33 LEU HA   H  -1.218 21.277 -17.281 1.00 . I I . 34 LEU HA   1 1 
       20 116325  9 1 33 LEU HB2  H  -1.444 23.404 -18.607 1.00 . I I . 34 LEU HB2  1 1 
       20 116326  9 1 33 LEU HB3  H   0.039 22.486 -18.861 1.00 . I I . 34 LEU HB3  1 1 
       20 116327  9 1 33 LEU HD11 H  -1.483 20.519 -21.222 1.00 . I I . 34 LEU HD11 1 1 
       20 116328  9 1 33 LEU HD12 H   0.127 20.915 -20.622 1.00 . I I . 34 LEU HD12 1 1 
       20 116329  9 1 33 LEU HD13 H  -0.396 21.508 -22.199 1.00 . I I . 34 LEU HD13 1 1 
       20 116330  9 1 33 LEU HD21 H  -2.881 23.335 -21.692 1.00 . I I . 34 LEU HD21 1 1 
       20 116331  9 1 33 LEU HD22 H  -3.251 23.114 -19.981 1.00 . I I . 34 LEU HD22 1 1 
       20 116332  9 1 33 LEU HD23 H  -3.176 21.716 -21.056 1.00 . I I . 34 LEU HD23 1 1 
       20 116333  9 1 33 LEU HG   H  -0.751 23.385 -20.959 1.00 . I I . 34 LEU HG   1 1 
       20 116334  9 1 33 LEU N    N  -1.294 20.064 -18.950 1.00 . I I . 34 LEU N    1 1 
       20 116335  9 1 33 LEU O    O  -3.889 21.084 -19.069 1.00 . I I . 34 LEU O    1 1 
       20 116336  9 1 34 MET C    C  -5.291 23.753 -16.481 1.00 . I I . 35 MET C    1 1 
       20 116337  9 1 34 MET CA   C  -5.020 22.298 -16.850 1.00 . I I . 35 MET CA   1 1 
       20 116338  9 1 34 MET CB   C  -5.538 21.374 -15.745 1.00 . I I . 35 MET CB   1 1 
       20 116339  9 1 34 MET CE   C  -8.507 20.196 -14.403 1.00 . I I . 35 MET CE   1 1 
       20 116340  9 1 34 MET CG   C  -6.447 20.267 -16.255 1.00 . I I . 35 MET CG   1 1 
       20 116341  9 1 34 MET H    H  -2.955 22.369 -16.390 1.00 . I I . 35 MET H    1 1 
       20 116342  9 1 34 MET HA   H  -5.537 22.069 -17.769 1.00 . I I . 35 MET HA   1 1 
       20 116343  9 1 34 MET HB2  H  -4.694 20.918 -15.249 1.00 . I I . 35 MET HB2  1 1 
       20 116344  9 1 34 MET HB3  H  -6.091 21.963 -15.030 1.00 . I I . 35 MET HB3  1 1 
       20 116345  9 1 34 MET HE1  H  -9.402 19.598 -14.491 1.00 . I I . 35 MET HE1  1 1 
       20 116346  9 1 34 MET HE2  H  -8.375 20.498 -13.375 1.00 . I I . 35 MET HE2  1 1 
       20 116347  9 1 34 MET HE3  H  -8.596 21.073 -15.028 1.00 . I I . 35 MET HE3  1 1 
       20 116348  9 1 34 MET HG2  H  -7.278 20.715 -16.779 1.00 . I I . 35 MET HG2  1 1 
       20 116349  9 1 34 MET HG3  H  -5.886 19.647 -16.939 1.00 . I I . 35 MET HG3  1 1 
       20 116350  9 1 34 MET N    N  -3.596 22.074 -17.070 1.00 . I I . 35 MET N    1 1 
       20 116351  9 1 34 MET O    O  -4.747 24.267 -15.503 1.00 . I I . 35 MET O    1 1 
       20 116352  9 1 34 MET SD   S  -7.092 19.231 -14.928 1.00 . I I . 35 MET SD   1 1 
       20 116353  9 1 35 VAL C    C  -7.973 26.045 -17.205 1.00 . I I . 36 VAL C    1 1 
       20 116354  9 1 35 VAL CA   C  -6.478 25.807 -17.024 1.00 . I I . 36 VAL CA   1 1 
       20 116355  9 1 35 VAL CB   C  -5.702 26.749 -17.963 1.00 . I I . 36 VAL CB   1 1 
       20 116356  9 1 35 VAL CG1  C  -6.144 28.190 -17.759 1.00 . I I . 36 VAL CG1  1 1 
       20 116357  9 1 35 VAL CG2  C  -4.204 26.606 -17.742 1.00 . I I . 36 VAL CG2  1 1 
       20 116358  9 1 35 VAL H    H  -6.536 23.947 -18.033 1.00 . I I . 36 VAL H    1 1 
       20 116359  9 1 35 VAL HA   H  -6.206 26.044 -16.006 1.00 . I I . 36 VAL HA   1 1 
       20 116360  9 1 35 VAL HB   H  -5.922 26.469 -18.983 1.00 . I I . 36 VAL HB   1 1 
       20 116361  9 1 35 VAL HG11 H  -5.276 28.832 -17.733 1.00 . I I . 36 VAL HG11 1 1 
       20 116362  9 1 35 VAL HG12 H  -6.790 28.487 -18.572 1.00 . I I . 36 VAL HG12 1 1 
       20 116363  9 1 35 VAL HG13 H  -6.680 28.273 -16.825 1.00 . I I . 36 VAL HG13 1 1 
       20 116364  9 1 35 VAL HG21 H  -4.021 25.833 -17.010 1.00 . I I . 36 VAL HG21 1 1 
       20 116365  9 1 35 VAL HG22 H  -3.725 26.339 -18.673 1.00 . I I . 36 VAL HG22 1 1 
       20 116366  9 1 35 VAL HG23 H  -3.801 27.542 -17.386 1.00 . I I . 36 VAL HG23 1 1 
       20 116367  9 1 35 VAL N    N  -6.134 24.411 -17.269 1.00 . I I . 36 VAL N    1 1 
       20 116368  9 1 35 VAL O    O  -8.493 25.975 -18.318 1.00 . I I . 36 VAL O    1 1 
       20 116369  9 1 36 GLY C    C -10.870 25.347 -16.594 1.00 . I I . 37 GLY C    1 1 
       20 116370  9 1 36 GLY CA   C -10.089 26.572 -16.161 1.00 . I I . 37 GLY CA   1 1 
       20 116371  9 1 36 GLY H    H  -8.192 26.370 -15.242 1.00 . I I . 37 GLY H    1 1 
       20 116372  9 1 36 GLY HA2  H -10.431 26.877 -15.183 1.00 . I I . 37 GLY HA2  1 1 
       20 116373  9 1 36 GLY HA3  H -10.277 27.371 -16.863 1.00 . I I . 37 GLY HA3  1 1 
       20 116374  9 1 36 GLY N    N  -8.660 26.327 -16.102 1.00 . I I . 37 GLY N    1 1 
       20 116375  9 1 36 GLY O    O -12.006 25.456 -17.052 1.00 . I I . 37 GLY O    1 1 
       20 116376  9 1 37 GLY C    C -11.572 22.242 -15.660 1.00 . I I . 38 GLY C    1 1 
       20 116377  9 1 37 GLY CA   C -10.917 22.941 -16.835 1.00 . I I . 38 GLY CA   1 1 
       20 116378  9 1 37 GLY H    H  -9.351 24.149 -16.078 1.00 . I I . 38 GLY H    1 1 
       20 116379  9 1 37 GLY HA2  H -11.671 23.165 -17.574 1.00 . I I . 38 GLY HA2  1 1 
       20 116380  9 1 37 GLY HA3  H -10.185 22.277 -17.271 1.00 . I I . 38 GLY HA3  1 1 
       20 116381  9 1 37 GLY N    N -10.258 24.175 -16.449 1.00 . I I . 38 GLY N    1 1 
       20 116382  9 1 37 GLY O    O -11.659 22.800 -14.566 1.00 . I I . 38 GLY O    1 1 
       20 116383  9 1 38 VAL C    C -12.847 18.783 -15.252 1.00 . I I . 39 VAL C    1 1 
       20 116384  9 1 38 VAL CA   C -12.690 20.242 -14.839 1.00 . I I . 39 VAL CA   1 1 
       20 116385  9 1 38 VAL CB   C -14.075 20.818 -14.493 1.00 . I I . 39 VAL CB   1 1 
       20 116386  9 1 38 VAL CG1  C -15.015 20.702 -15.684 1.00 . I I . 39 VAL CG1  1 1 
       20 116387  9 1 38 VAL CG2  C -14.656 20.116 -13.275 1.00 . I I . 39 VAL CG2  1 1 
       20 116388  9 1 38 VAL H    H -11.939 20.627 -16.780 1.00 . I I . 39 VAL H    1 1 
       20 116389  9 1 38 VAL HA   H -12.072 20.291 -13.954 1.00 . I I . 39 VAL HA   1 1 
       20 116390  9 1 38 VAL HB   H -13.958 21.866 -14.257 1.00 . I I . 39 VAL HB   1 1 
       20 116391  9 1 38 VAL HG11 H -14.446 20.450 -16.567 1.00 . I I . 39 VAL HG11 1 1 
       20 116392  9 1 38 VAL HG12 H -15.745 19.930 -15.492 1.00 . I I . 39 VAL HG12 1 1 
       20 116393  9 1 38 VAL HG13 H -15.518 21.644 -15.838 1.00 . I I . 39 VAL HG13 1 1 
       20 116394  9 1 38 VAL HG21 H -15.187 19.231 -13.590 1.00 . I I . 39 VAL HG21 1 1 
       20 116395  9 1 38 VAL HG22 H -13.855 19.836 -12.605 1.00 . I I . 39 VAL HG22 1 1 
       20 116396  9 1 38 VAL HG23 H -15.335 20.782 -12.764 1.00 . I I . 39 VAL HG23 1 1 
       20 116397  9 1 38 VAL N    N -12.037 21.018 -15.887 1.00 . I I . 39 VAL N    1 1 
       20 116398  9 1 38 VAL O    O -12.970 18.472 -16.437 1.00 . I I . 39 VAL O    1 1 
       20 116399  9 1 39 VAL C    C -13.998 15.831 -13.579 1.00 . I I . 40 VAL C    1 1 
       20 116400  9 1 39 VAL CA   C -12.987 16.463 -14.528 1.00 . I I . 40 VAL CA   1 1 
       20 116401  9 1 39 VAL CB   C -11.640 15.729 -14.389 1.00 . I I . 40 VAL CB   1 1 
       20 116402  9 1 39 VAL CG1  C -10.642 16.244 -15.415 1.00 . I I . 40 VAL CG1  1 1 
       20 116403  9 1 39 VAL CG2  C -11.093 15.882 -12.978 1.00 . I I . 40 VAL CG2  1 1 
       20 116404  9 1 39 VAL H    H -12.741 18.200 -13.343 1.00 . I I . 40 VAL H    1 1 
       20 116405  9 1 39 VAL HA   H -13.335 16.343 -15.543 1.00 . I I . 40 VAL HA   1 1 
       20 116406  9 1 39 VAL HB   H -11.805 14.678 -14.576 1.00 . I I . 40 VAL HB   1 1 
       20 116407  9 1 39 VAL HG11 H  -9.742 16.563 -14.912 1.00 . I I . 40 VAL HG11 1 1 
       20 116408  9 1 39 VAL HG12 H -10.405 15.455 -16.114 1.00 . I I . 40 VAL HG12 1 1 
       20 116409  9 1 39 VAL HG13 H -11.073 17.080 -15.947 1.00 . I I . 40 VAL HG13 1 1 
       20 116410  9 1 39 VAL HG21 H -10.293 15.174 -12.824 1.00 . I I . 40 VAL HG21 1 1 
       20 116411  9 1 39 VAL HG22 H -10.715 16.886 -12.845 1.00 . I I . 40 VAL HG22 1 1 
       20 116412  9 1 39 VAL HG23 H -11.881 15.697 -12.263 1.00 . I I . 40 VAL HG23 1 1 
       20 116413  9 1 39 VAL N    N -12.843 17.891 -14.267 1.00 . I I . 40 VAL N    1 1 
       20 116414  9 1 39 VAL O    O -14.487 14.737 -13.860 1.00 . I I . 40 VAL O    1 1 
       20 116415  9 1 39 VAL OXT  O -14.288 16.523 -12.487 1.00 . I I . 40 VAL OXT  1 1 
       20 116416 10 1  1 ASP C    C  -6.172 54.464 -35.169 1.00 . J J .  1 ASP C    1 1 
       20 116417 10 1  1 ASP CA   C  -6.858 55.618 -34.445 1.00 . J J .  1 ASP CA   1 1 
       20 116418 10 1  1 ASP CB   C  -8.321 55.266 -34.170 1.00 . J J .  1 ASP CB   1 1 
       20 116419 10 1  1 ASP CG   C  -8.995 56.268 -33.254 1.00 . J J .  1 ASP CG   1 1 
       20 116420 10 1  1 ASP H1   H  -7.179 57.608 -34.703 1.00 . J J .  1 ASP H1   1 1 
       20 116421 10 1  1 ASP H2   H  -5.802 57.054 -35.422 1.00 . J J .  1 ASP H2   1 1 
       20 116422 10 1  1 ASP H3   H  -7.272 56.729 -36.094 1.00 . J J .  1 ASP H3   1 1 
       20 116423 10 1  1 ASP HA   H  -6.355 55.786 -33.504 1.00 . J J .  1 ASP HA   1 1 
       20 116424 10 1  1 ASP HB2  H  -8.861 55.243 -35.106 1.00 . J J .  1 ASP HB2  1 1 
       20 116425 10 1  1 ASP HB3  H  -8.369 54.292 -33.707 1.00 . J J .  1 ASP HB3  1 1 
       20 116426 10 1  1 ASP N    N  -6.771 56.847 -35.226 1.00 . J J .  1 ASP N    1 1 
       20 116427 10 1  1 ASP O    O  -6.364 54.269 -36.369 1.00 . J J .  1 ASP O    1 1 
       20 116428 10 1  1 ASP OD1  O  -8.331 57.248 -32.856 1.00 . J J .  1 ASP OD1  1 1 
       20 116429 10 1  1 ASP OD2  O -10.187 56.072 -32.933 1.00 . J J .  1 ASP OD2  1 1 
       20 116430 10 1  2 ALA C    C  -4.873 51.308 -34.173 1.00 . J J .  2 ALA C    1 1 
       20 116431 10 1  2 ALA CA   C  -4.655 52.568 -35.003 1.00 . J J .  2 ALA CA   1 1 
       20 116432 10 1  2 ALA CB   C  -3.170 52.880 -35.112 1.00 . J J .  2 ALA CB   1 1 
       20 116433 10 1  2 ALA H    H  -5.257 53.909 -33.480 1.00 . J J .  2 ALA H    1 1 
       20 116434 10 1  2 ALA HA   H  -5.037 52.401 -36.000 1.00 . J J .  2 ALA HA   1 1 
       20 116435 10 1  2 ALA HB1  H  -2.904 52.999 -36.153 1.00 . J J .  2 ALA HB1  1 1 
       20 116436 10 1  2 ALA HB2  H  -2.954 53.793 -34.578 1.00 . J J .  2 ALA HB2  1 1 
       20 116437 10 1  2 ALA HB3  H  -2.600 52.069 -34.685 1.00 . J J .  2 ALA HB3  1 1 
       20 116438 10 1  2 ALA N    N  -5.370 53.703 -34.432 1.00 . J J .  2 ALA N    1 1 
       20 116439 10 1  2 ALA O    O  -4.266 51.138 -33.116 1.00 . J J .  2 ALA O    1 1 
       20 116440 10 1  3 GLU C    C  -4.816 48.278 -33.914 1.00 . J J .  3 GLU C    1 1 
       20 116441 10 1  3 GLU CA   C  -6.043 49.184 -33.959 1.00 . J J .  3 GLU CA   1 1 
       20 116442 10 1  3 GLU CB   C  -7.204 48.457 -34.639 1.00 . J J .  3 GLU CB   1 1 
       20 116443 10 1  3 GLU CD   C  -8.661 50.263 -35.638 1.00 . J J .  3 GLU CD   1 1 
       20 116444 10 1  3 GLU CG   C  -8.523 49.207 -34.559 1.00 . J J .  3 GLU CG   1 1 
       20 116445 10 1  3 GLU H    H  -6.197 50.621 -35.506 1.00 . J J .  3 GLU H    1 1 
       20 116446 10 1  3 GLU HA   H  -6.329 49.433 -32.948 1.00 . J J .  3 GLU HA   1 1 
       20 116447 10 1  3 GLU HB2  H  -6.960 48.309 -35.681 1.00 . J J .  3 GLU HB2  1 1 
       20 116448 10 1  3 GLU HB3  H  -7.333 47.493 -34.169 1.00 . J J .  3 GLU HB3  1 1 
       20 116449 10 1  3 GLU HG2  H  -9.332 48.499 -34.664 1.00 . J J .  3 GLU HG2  1 1 
       20 116450 10 1  3 GLU HG3  H  -8.591 49.688 -33.594 1.00 . J J .  3 GLU HG3  1 1 
       20 116451 10 1  3 GLU N    N  -5.744 50.429 -34.658 1.00 . J J .  3 GLU N    1 1 
       20 116452 10 1  3 GLU O    O  -4.606 47.547 -32.946 1.00 . J J .  3 GLU O    1 1 
       20 116453 10 1  3 GLU OE1  O  -8.211 51.406 -35.411 1.00 . J J .  3 GLU OE1  1 1 
       20 116454 10 1  3 GLU OE2  O  -9.218 49.946 -36.709 1.00 . J J .  3 GLU OE2  1 1 
       20 116455 10 1  4 PHE C    C  -1.718 48.227 -35.850 1.00 . J J .  4 PHE C    1 1 
       20 116456 10 1  4 PHE CA   C  -2.805 47.513 -35.053 1.00 . J J .  4 PHE CA   1 1 
       20 116457 10 1  4 PHE CB   C  -3.123 46.162 -35.698 1.00 . J J .  4 PHE CB   1 1 
       20 116458 10 1  4 PHE CD1  C  -4.683 44.931 -34.166 1.00 . J J .  4 PHE CD1  1 1 
       20 116459 10 1  4 PHE CD2  C  -2.418 44.200 -34.302 1.00 . J J .  4 PHE CD2  1 1 
       20 116460 10 1  4 PHE CE1  C  -4.955 43.933 -33.250 1.00 . J J .  4 PHE CE1  1 1 
       20 116461 10 1  4 PHE CE2  C  -2.683 43.199 -33.387 1.00 . J J .  4 PHE CE2  1 1 
       20 116462 10 1  4 PHE CG   C  -3.414 45.076 -34.702 1.00 . J J .  4 PHE CG   1 1 
       20 116463 10 1  4 PHE CZ   C  -3.953 43.066 -32.859 1.00 . J J .  4 PHE CZ   1 1 
       20 116464 10 1  4 PHE H    H  -4.232 48.933 -35.711 1.00 . J J .  4 PHE H    1 1 
       20 116465 10 1  4 PHE HA   H  -2.448 47.347 -34.048 1.00 . J J .  4 PHE HA   1 1 
       20 116466 10 1  4 PHE HB2  H  -3.989 46.270 -36.333 1.00 . J J .  4 PHE HB2  1 1 
       20 116467 10 1  4 PHE HB3  H  -2.280 45.850 -36.295 1.00 . J J .  4 PHE HB3  1 1 
       20 116468 10 1  4 PHE HD1  H  -5.468 45.609 -34.471 1.00 . J J .  4 PHE HD1  1 1 
       20 116469 10 1  4 PHE HD2  H  -1.424 44.304 -34.713 1.00 . J J .  4 PHE HD2  1 1 
       20 116470 10 1  4 PHE HE1  H  -5.948 43.831 -32.840 1.00 . J J .  4 PHE HE1  1 1 
       20 116471 10 1  4 PHE HE2  H  -1.898 42.523 -33.082 1.00 . J J .  4 PHE HE2  1 1 
       20 116472 10 1  4 PHE HZ   H  -4.163 42.285 -32.144 1.00 . J J .  4 PHE HZ   1 1 
       20 116473 10 1  4 PHE N    N  -4.010 48.330 -34.970 1.00 . J J .  4 PHE N    1 1 
       20 116474 10 1  4 PHE O    O  -1.860 48.449 -37.053 1.00 . J J .  4 PHE O    1 1 
       20 116475 10 1  5 ARG C    C   1.805 48.599 -35.482 1.00 . J J .  5 ARG C    1 1 
       20 116476 10 1  5 ARG CA   C   0.478 49.275 -35.815 1.00 . J J .  5 ARG CA   1 1 
       20 116477 10 1  5 ARG CB   C   0.517 50.741 -35.379 1.00 . J J .  5 ARG CB   1 1 
       20 116478 10 1  5 ARG CD   C   1.443 51.878 -37.419 1.00 . J J .  5 ARG CD   1 1 
       20 116479 10 1  5 ARG CG   C   0.237 51.720 -36.507 1.00 . J J .  5 ARG CG   1 1 
       20 116480 10 1  5 ARG CZ   C   2.128 53.251 -39.340 1.00 . J J .  5 ARG CZ   1 1 
       20 116481 10 1  5 ARG H    H  -0.578 48.380 -34.214 1.00 . J J .  5 ARG H    1 1 
       20 116482 10 1  5 ARG HA   H   0.323 49.230 -36.882 1.00 . J J .  5 ARG HA   1 1 
       20 116483 10 1  5 ARG HB2  H  -0.223 50.894 -34.607 1.00 . J J .  5 ARG HB2  1 1 
       20 116484 10 1  5 ARG HB3  H   1.495 50.958 -34.977 1.00 . J J .  5 ARG HB3  1 1 
       20 116485 10 1  5 ARG HD2  H   2.278 52.230 -36.832 1.00 . J J .  5 ARG HD2  1 1 
       20 116486 10 1  5 ARG HD3  H   1.683 50.916 -37.847 1.00 . J J .  5 ARG HD3  1 1 
       20 116487 10 1  5 ARG HE   H   0.277 53.166 -38.603 1.00 . J J .  5 ARG HE   1 1 
       20 116488 10 1  5 ARG HG2  H  -0.596 51.354 -37.090 1.00 . J J .  5 ARG HG2  1 1 
       20 116489 10 1  5 ARG HG3  H  -0.013 52.681 -36.083 1.00 . J J .  5 ARG HG3  1 1 
       20 116490 10 1  5 ARG HH11 H   3.608 52.159 -38.505 1.00 . J J .  5 ARG HH11 1 1 
       20 116491 10 1  5 ARG HH12 H   4.078 53.130 -39.860 1.00 . J J .  5 ARG HH12 1 1 
       20 116492 10 1  5 ARG HH21 H   0.883 54.450 -40.388 1.00 . J J .  5 ARG HH21 1 1 
       20 116493 10 1  5 ARG HH22 H   2.527 54.434 -40.930 1.00 . J J .  5 ARG HH22 1 1 
       20 116494 10 1  5 ARG N    N  -0.633 48.585 -35.171 1.00 . J J .  5 ARG N    1 1 
       20 116495 10 1  5 ARG NE   N   1.190 52.828 -38.500 1.00 . J J .  5 ARG NE   1 1 
       20 116496 10 1  5 ARG NH1  N   3.374 52.811 -39.225 1.00 . J J .  5 ARG NH1  1 1 
       20 116497 10 1  5 ARG NH2  N   1.821 54.116 -40.298 1.00 . J J .  5 ARG NH2  1 1 
       20 116498 10 1  5 ARG O    O   2.303 48.704 -34.360 1.00 . J J .  5 ARG O    1 1 
       20 116499 10 1  6 HIS C    C   4.706 47.759 -37.219 1.00 . J J .  6 HIS C    1 1 
       20 116500 10 1  6 HIS CA   C   3.641 47.211 -36.274 1.00 . J J .  6 HIS CA   1 1 
       20 116501 10 1  6 HIS CB   C   3.465 45.709 -36.502 1.00 . J J .  6 HIS CB   1 1 
       20 116502 10 1  6 HIS CD2  C   5.592 44.448 -37.284 1.00 . J J .  6 HIS CD2  1 1 
       20 116503 10 1  6 HIS CE1  C   6.370 43.879 -35.315 1.00 . J J .  6 HIS CE1  1 1 
       20 116504 10 1  6 HIS CG   C   4.734 44.928 -36.354 1.00 . J J .  6 HIS CG   1 1 
       20 116505 10 1  6 HIS H    H   1.927 47.858 -37.334 1.00 . J J .  6 HIS H    1 1 
       20 116506 10 1  6 HIS HA   H   3.962 47.377 -35.257 1.00 . J J .  6 HIS HA   1 1 
       20 116507 10 1  6 HIS HB2  H   2.754 45.325 -35.786 1.00 . J J .  6 HIS HB2  1 1 
       20 116508 10 1  6 HIS HB3  H   3.088 45.545 -37.501 1.00 . J J .  6 HIS HB3  1 1 
       20 116509 10 1  6 HIS HD1  H   4.853 44.755 -34.257 1.00 . J J .  6 HIS HD1  1 1 
       20 116510 10 1  6 HIS HD2  H   5.502 44.554 -38.356 1.00 . J J .  6 HIS HD2  1 1 
       20 116511 10 1  6 HIS HE1  H   6.992 43.462 -34.537 1.00 . J J .  6 HIS HE1  1 1 
       20 116512 10 1  6 HIS HE2  H   7.409 43.428 -37.021 1.00 . J J .  6 HIS HE2  1 1 
       20 116513 10 1  6 HIS N    N   2.372 47.904 -36.463 1.00 . J J .  6 HIS N    1 1 
       20 116514 10 1  6 HIS ND1  N   5.249 44.554 -35.131 1.00 . J J .  6 HIS ND1  1 1 
       20 116515 10 1  6 HIS NE2  N   6.600 43.800 -36.613 1.00 . J J .  6 HIS NE2  1 1 
       20 116516 10 1  6 HIS O    O   4.654 47.530 -38.428 1.00 . J J .  6 HIS O    1 1 
       20 116517 10 1  7 ASP C    C   8.064 48.343 -37.192 1.00 . J J .  7 ASP C    1 1 
       20 116518 10 1  7 ASP CA   C   6.747 49.065 -37.454 1.00 . J J .  7 ASP CA   1 1 
       20 116519 10 1  7 ASP CB   C   6.895 50.554 -37.138 1.00 . J J .  7 ASP CB   1 1 
       20 116520 10 1  7 ASP CG   C   7.870 51.248 -38.068 1.00 . J J .  7 ASP CG   1 1 
       20 116521 10 1  7 ASP H    H   5.656 48.631 -35.692 1.00 . J J .  7 ASP H    1 1 
       20 116522 10 1  7 ASP HA   H   6.490 48.951 -38.496 1.00 . J J .  7 ASP HA   1 1 
       20 116523 10 1  7 ASP HB2  H   5.932 51.034 -37.234 1.00 . J J .  7 ASP HB2  1 1 
       20 116524 10 1  7 ASP HB3  H   7.250 50.667 -36.124 1.00 . J J .  7 ASP HB3  1 1 
       20 116525 10 1  7 ASP N    N   5.669 48.484 -36.661 1.00 . J J .  7 ASP N    1 1 
       20 116526 10 1  7 ASP O    O   8.718 48.572 -36.174 1.00 . J J .  7 ASP O    1 1 
       20 116527 10 1  7 ASP OD1  O   8.314 50.610 -39.045 1.00 . J J .  7 ASP OD1  1 1 
       20 116528 10 1  7 ASP OD2  O   8.190 52.430 -37.819 1.00 . J J .  7 ASP OD2  1 1 
       20 116529 10 1  8 SER C    C  10.298 46.422 -39.351 1.00 . J J .  8 SER C    1 1 
       20 116530 10 1  8 SER CA   C   9.686 46.708 -37.983 1.00 . J J .  8 SER CA   1 1 
       20 116531 10 1  8 SER CB   C   9.425 45.395 -37.243 1.00 . J J .  8 SER CB   1 1 
       20 116532 10 1  8 SER H    H   7.884 47.329 -38.906 1.00 . J J .  8 SER H    1 1 
       20 116533 10 1  8 SER HA   H  10.380 47.303 -37.408 1.00 . J J .  8 SER HA   1 1 
       20 116534 10 1  8 SER HB2  H   8.578 44.896 -37.689 1.00 . J J .  8 SER HB2  1 1 
       20 116535 10 1  8 SER HB3  H  10.298 44.762 -37.321 1.00 . J J .  8 SER HB3  1 1 
       20 116536 10 1  8 SER HG   H   9.885 45.313 -35.341 1.00 . J J .  8 SER HG   1 1 
       20 116537 10 1  8 SER N    N   8.448 47.468 -38.116 1.00 . J J .  8 SER N    1 1 
       20 116538 10 1  8 SER O    O   9.668 46.646 -40.384 1.00 . J J .  8 SER O    1 1 
       20 116539 10 1  8 SER OG   O   9.150 45.627 -35.873 1.00 . J J .  8 SER OG   1 1 
       20 116540 10 1  9 GLY C    C  12.227 44.130 -40.891 1.00 . J J .  9 GLY C    1 1 
       20 116541 10 1  9 GLY CA   C  12.209 45.617 -40.594 1.00 . J J .  9 GLY CA   1 1 
       20 116542 10 1  9 GLY H    H  11.984 45.767 -38.494 1.00 . J J .  9 GLY H    1 1 
       20 116543 10 1  9 GLY HA2  H  11.706 46.129 -41.401 1.00 . J J .  9 GLY HA2  1 1 
       20 116544 10 1  9 GLY HA3  H  13.227 45.972 -40.534 1.00 . J J .  9 GLY HA3  1 1 
       20 116545 10 1  9 GLY N    N  11.531 45.925 -39.348 1.00 . J J .  9 GLY N    1 1 
       20 116546 10 1  9 GLY O    O  12.668 43.709 -41.961 1.00 . J J .  9 GLY O    1 1 
       20 116547 10 1 10 TYR C    C  10.943 41.225 -38.968 1.00 . J J . 10 TYR C    1 1 
       20 116548 10 1 10 TYR CA   C  11.715 41.885 -40.106 1.00 . J J . 10 TYR CA   1 1 
       20 116549 10 1 10 TYR CB   C  13.137 41.324 -40.164 1.00 . J J . 10 TYR CB   1 1 
       20 116550 10 1 10 TYR CD1  C  12.766 38.890 -40.721 1.00 . J J . 10 TYR CD1  1 1 
       20 116551 10 1 10 TYR CD2  C  13.932 40.240 -42.302 1.00 . J J . 10 TYR CD2  1 1 
       20 116552 10 1 10 TYR CE1  C  12.895 37.795 -41.554 1.00 . J J . 10 TYR CE1  1 1 
       20 116553 10 1 10 TYR CE2  C  14.064 39.151 -43.141 1.00 . J J . 10 TYR CE2  1 1 
       20 116554 10 1 10 TYR CG   C  13.281 40.129 -41.079 1.00 . J J . 10 TYR CG   1 1 
       20 116555 10 1 10 TYR CZ   C  13.544 37.931 -42.763 1.00 . J J . 10 TYR CZ   1 1 
       20 116556 10 1 10 TYR H    H  11.411 43.728 -39.111 1.00 . J J . 10 TYR H    1 1 
       20 116557 10 1 10 TYR HA   H  11.216 41.668 -41.039 1.00 . J J . 10 TYR HA   1 1 
       20 116558 10 1 10 TYR HB2  H  13.807 42.094 -40.517 1.00 . J J . 10 TYR HB2  1 1 
       20 116559 10 1 10 TYR HB3  H  13.438 41.020 -39.172 1.00 . J J . 10 TYR HB3  1 1 
       20 116560 10 1 10 TYR HD1  H  12.258 38.786 -39.773 1.00 . J J . 10 TYR HD1  1 1 
       20 116561 10 1 10 TYR HD2  H  14.338 41.197 -42.595 1.00 . J J . 10 TYR HD2  1 1 
       20 116562 10 1 10 TYR HE1  H  12.488 36.839 -41.258 1.00 . J J . 10 TYR HE1  1 1 
       20 116563 10 1 10 TYR HE2  H  14.573 39.258 -44.088 1.00 . J J . 10 TYR HE2  1 1 
       20 116564 10 1 10 TYR HH   H  14.364 37.017 -44.242 1.00 . J J . 10 TYR HH   1 1 
       20 116565 10 1 10 TYR N    N  11.749 43.333 -39.942 1.00 . J J . 10 TYR N    1 1 
       20 116566 10 1 10 TYR O    O  11.355 41.281 -37.810 1.00 . J J . 10 TYR O    1 1 
       20 116567 10 1 10 TYR OH   O  13.675 36.844 -43.596 1.00 . J J . 10 TYR OH   1 1 
       20 116568 10 1 11 GLU C    C   9.338 38.449 -38.223 1.00 . J J . 11 GLU C    1 1 
       20 116569 10 1 11 GLU CA   C   8.988 39.931 -38.314 1.00 . J J . 11 GLU CA   1 1 
       20 116570 10 1 11 GLU CB   C   7.507 40.096 -38.661 1.00 . J J . 11 GLU CB   1 1 
       20 116571 10 1 11 GLU CD   C   5.806 40.407 -36.820 1.00 . J J . 11 GLU CD   1 1 
       20 116572 10 1 11 GLU CG   C   6.572 39.416 -37.675 1.00 . J J . 11 GLU CG   1 1 
       20 116573 10 1 11 GLU H    H   9.543 40.592 -40.247 1.00 . J J . 11 GLU H    1 1 
       20 116574 10 1 11 GLU HA   H   9.177 40.393 -37.357 1.00 . J J . 11 GLU HA   1 1 
       20 116575 10 1 11 GLU HB2  H   7.270 41.150 -38.684 1.00 . J J . 11 GLU HB2  1 1 
       20 116576 10 1 11 GLU HB3  H   7.330 39.676 -39.640 1.00 . J J . 11 GLU HB3  1 1 
       20 116577 10 1 11 GLU HG2  H   5.862 38.817 -38.226 1.00 . J J . 11 GLU HG2  1 1 
       20 116578 10 1 11 GLU HG3  H   7.154 38.778 -37.027 1.00 . J J . 11 GLU HG3  1 1 
       20 116579 10 1 11 GLU N    N   9.819 40.601 -39.307 1.00 . J J . 11 GLU N    1 1 
       20 116580 10 1 11 GLU O    O   9.286 37.724 -39.217 1.00 . J J . 11 GLU O    1 1 
       20 116581 10 1 11 GLU OE1  O   6.437 41.065 -35.966 1.00 . J J . 11 GLU OE1  1 1 
       20 116582 10 1 11 GLU OE2  O   4.576 40.524 -37.003 1.00 . J J . 11 GLU OE2  1 1 
       20 116583 10 1 12 VAL C    C   9.301 36.032 -35.606 1.00 . J J . 12 VAL C    1 1 
       20 116584 10 1 12 VAL CA   C  10.055 36.609 -36.799 1.00 . J J . 12 VAL CA   1 1 
       20 116585 10 1 12 VAL CB   C  11.568 36.449 -36.562 1.00 . J J . 12 VAL CB   1 1 
       20 116586 10 1 12 VAL CG1  C  11.915 34.995 -36.282 1.00 . J J . 12 VAL CG1  1 1 
       20 116587 10 1 12 VAL CG2  C  12.352 36.972 -37.757 1.00 . J J . 12 VAL CG2  1 1 
       20 116588 10 1 12 VAL H    H   9.719 38.630 -36.268 1.00 . J J . 12 VAL H    1 1 
       20 116589 10 1 12 VAL HA   H   9.789 36.050 -37.685 1.00 . J J . 12 VAL HA   1 1 
       20 116590 10 1 12 VAL HB   H  11.840 37.034 -35.696 1.00 . J J . 12 VAL HB   1 1 
       20 116591 10 1 12 VAL HG11 H  11.787 34.791 -35.229 1.00 . J J . 12 VAL HG11 1 1 
       20 116592 10 1 12 VAL HG12 H  11.264 34.352 -36.857 1.00 . J J . 12 VAL HG12 1 1 
       20 116593 10 1 12 VAL HG13 H  12.942 34.810 -36.562 1.00 . J J . 12 VAL HG13 1 1 
       20 116594 10 1 12 VAL HG21 H  11.789 36.797 -38.661 1.00 . J J . 12 VAL HG21 1 1 
       20 116595 10 1 12 VAL HG22 H  12.523 38.033 -37.640 1.00 . J J . 12 VAL HG22 1 1 
       20 116596 10 1 12 VAL HG23 H  13.301 36.460 -37.818 1.00 . J J . 12 VAL HG23 1 1 
       20 116597 10 1 12 VAL N    N   9.696 38.004 -37.022 1.00 . J J . 12 VAL N    1 1 
       20 116598 10 1 12 VAL O    O   9.496 36.461 -34.468 1.00 . J J . 12 VAL O    1 1 
       20 116599 10 1 13 HIS C    C   7.846 32.903 -34.845 1.00 . J J . 13 HIS C    1 1 
       20 116600 10 1 13 HIS CA   C   7.657 34.417 -34.821 1.00 . J J . 13 HIS CA   1 1 
       20 116601 10 1 13 HIS CB   C   6.176 34.761 -34.979 1.00 . J J . 13 HIS CB   1 1 
       20 116602 10 1 13 HIS CD2  C   6.508 37.156 -34.042 1.00 . J J . 13 HIS CD2  1 1 
       20 116603 10 1 13 HIS CE1  C   4.789 38.118 -35.005 1.00 . J J . 13 HIS CE1  1 1 
       20 116604 10 1 13 HIS CG   C   5.872 36.213 -34.776 1.00 . J J . 13 HIS CG   1 1 
       20 116605 10 1 13 HIS H    H   8.329 34.756 -36.800 1.00 . J J . 13 HIS H    1 1 
       20 116606 10 1 13 HIS HA   H   8.006 34.796 -33.872 1.00 . J J . 13 HIS HA   1 1 
       20 116607 10 1 13 HIS HB2  H   5.855 34.491 -35.974 1.00 . J J . 13 HIS HB2  1 1 
       20 116608 10 1 13 HIS HB3  H   5.603 34.197 -34.256 1.00 . J J . 13 HIS HB3  1 1 
       20 116609 10 1 13 HIS HD1  H   4.145 36.429 -35.962 1.00 . J J . 13 HIS HD1  1 1 
       20 116610 10 1 13 HIS HD2  H   7.395 37.012 -33.442 1.00 . J J . 13 HIS HD2  1 1 
       20 116611 10 1 13 HIS HE1  H   4.066 38.858 -35.314 1.00 . J J . 13 HIS HE1  1 1 
       20 116612 10 1 13 HIS HE2  H   6.090 39.206 -33.857 1.00 . J J . 13 HIS HE2  1 1 
       20 116613 10 1 13 HIS N    N   8.440 35.055 -35.873 1.00 . J J . 13 HIS N    1 1 
       20 116614 10 1 13 HIS ND1  N   4.800 36.848 -35.366 1.00 . J J . 13 HIS ND1  1 1 
       20 116615 10 1 13 HIS NE2  N   5.815 38.331 -34.201 1.00 . J J . 13 HIS NE2  1 1 
       20 116616 10 1 13 HIS O    O   7.783 32.276 -35.903 1.00 . J J . 13 HIS O    1 1 
       20 116617 10 1 14 HIS C    C   7.469 30.312 -32.397 1.00 . J J . 14 HIS C    1 1 
       20 116618 10 1 14 HIS CA   C   8.277 30.882 -33.559 1.00 . J J . 14 HIS CA   1 1 
       20 116619 10 1 14 HIS CB   C   9.760 30.563 -33.368 1.00 . J J . 14 HIS CB   1 1 
       20 116620 10 1 14 HIS CD2  C  10.761 31.464 -35.585 1.00 . J J . 14 HIS CD2  1 1 
       20 116621 10 1 14 HIS CE1  C  11.765 29.633 -36.251 1.00 . J J . 14 HIS CE1  1 1 
       20 116622 10 1 14 HIS CG   C  10.532 30.512 -34.651 1.00 . J J . 14 HIS CG   1 1 
       20 116623 10 1 14 HIS H    H   8.117 32.875 -32.864 1.00 . J J . 14 HIS H    1 1 
       20 116624 10 1 14 HIS HA   H   7.935 30.427 -34.476 1.00 . J J . 14 HIS HA   1 1 
       20 116625 10 1 14 HIS HB2  H  10.207 31.323 -32.743 1.00 . J J . 14 HIS HB2  1 1 
       20 116626 10 1 14 HIS HB3  H   9.857 29.602 -32.884 1.00 . J J . 14 HIS HB3  1 1 
       20 116627 10 1 14 HIS HD1  H  11.193 28.512 -34.639 1.00 . J J . 14 HIS HD1  1 1 
       20 116628 10 1 14 HIS HD2  H  10.406 32.485 -35.561 1.00 . J J . 14 HIS HD2  1 1 
       20 116629 10 1 14 HIS HE1  H  12.343 28.932 -36.835 1.00 . J J . 14 HIS HE1  1 1 
       20 116630 10 1 14 HIS N    N   8.079 32.322 -33.672 1.00 . J J . 14 HIS N    1 1 
       20 116631 10 1 14 HIS ND1  N  11.173 29.376 -35.099 1.00 . J J . 14 HIS ND1  1 1 
       20 116632 10 1 14 HIS NE2  N  11.530 30.893 -36.569 1.00 . J J . 14 HIS NE2  1 1 
       20 116633 10 1 14 HIS O    O   7.605 30.756 -31.258 1.00 . J J . 14 HIS O    1 1 
       20 116634 10 1 15 GLN C    C   5.868 27.177 -31.777 1.00 . J J . 15 GLN C    1 1 
       20 116635 10 1 15 GLN CA   C   5.798 28.697 -31.675 1.00 . J J . 15 GLN CA   1 1 
       20 116636 10 1 15 GLN CB   C   4.347 29.163 -31.810 1.00 . J J . 15 GLN CB   1 1 
       20 116637 10 1 15 GLN CD   C   3.771 29.277 -29.353 1.00 . J J . 15 GLN CD   1 1 
       20 116638 10 1 15 GLN CG   C   3.879 30.039 -30.659 1.00 . J J . 15 GLN CG   1 1 
       20 116639 10 1 15 GLN H    H   6.565 29.016 -33.621 1.00 . J J . 15 GLN H    1 1 
       20 116640 10 1 15 GLN HA   H   6.174 28.999 -30.709 1.00 . J J . 15 GLN HA   1 1 
       20 116641 10 1 15 GLN HB2  H   4.245 29.725 -32.726 1.00 . J J . 15 GLN HB2  1 1 
       20 116642 10 1 15 GLN HB3  H   3.706 28.295 -31.857 1.00 . J J . 15 GLN HB3  1 1 
       20 116643 10 1 15 GLN HE21 H   2.480 30.616 -28.650 1.00 . J J . 15 GLN HE21 1 1 
       20 116644 10 1 15 GLN HE22 H   2.869 29.316 -27.582 1.00 . J J . 15 GLN HE22 1 1 
       20 116645 10 1 15 GLN HG2  H   4.583 30.847 -30.529 1.00 . J J . 15 GLN HG2  1 1 
       20 116646 10 1 15 GLN HG3  H   2.908 30.444 -30.904 1.00 . J J . 15 GLN HG3  1 1 
       20 116647 10 1 15 GLN N    N   6.628 29.326 -32.695 1.00 . J J . 15 GLN N    1 1 
       20 116648 10 1 15 GLN NE2  N   2.959 29.788 -28.435 1.00 . J J . 15 GLN NE2  1 1 
       20 116649 10 1 15 GLN O    O   5.742 26.610 -32.862 1.00 . J J . 15 GLN O    1 1 
       20 116650 10 1 15 GLN OE1  O   4.412 28.241 -29.170 1.00 . J J . 15 GLN OE1  1 1 
       20 116651 10 1 16 LYS C    C   5.182 24.492 -29.575 1.00 . J J . 16 LYS C    1 1 
       20 116652 10 1 16 LYS CA   C   6.156 25.067 -30.598 1.00 . J J . 16 LYS CA   1 1 
       20 116653 10 1 16 LYS CB   C   7.584 24.629 -30.261 1.00 . J J . 16 LYS CB   1 1 
       20 116654 10 1 16 LYS CD   C   8.794 22.531 -29.596 1.00 . J J . 16 LYS CD   1 1 
       20 116655 10 1 16 LYS CE   C   9.259 21.159 -30.060 1.00 . J J . 16 LYS CE   1 1 
       20 116656 10 1 16 LYS CG   C   7.877 23.182 -30.618 1.00 . J J . 16 LYS CG   1 1 
       20 116657 10 1 16 LYS H    H   6.162 27.029 -29.805 1.00 . J J . 16 LYS H    1 1 
       20 116658 10 1 16 LYS HA   H   5.896 24.691 -31.576 1.00 . J J . 16 LYS HA   1 1 
       20 116659 10 1 16 LYS HB2  H   8.277 25.258 -30.799 1.00 . J J . 16 LYS HB2  1 1 
       20 116660 10 1 16 LYS HB3  H   7.745 24.756 -29.200 1.00 . J J . 16 LYS HB3  1 1 
       20 116661 10 1 16 LYS HD2  H   9.659 23.161 -29.449 1.00 . J J . 16 LYS HD2  1 1 
       20 116662 10 1 16 LYS HD3  H   8.261 22.424 -28.662 1.00 . J J . 16 LYS HD3  1 1 
       20 116663 10 1 16 LYS HE2  H   9.593 20.597 -29.201 1.00 . J J . 16 LYS HE2  1 1 
       20 116664 10 1 16 LYS HE3  H   8.427 20.649 -30.523 1.00 . J J . 16 LYS HE3  1 1 
       20 116665 10 1 16 LYS HG2  H   6.947 22.634 -30.651 1.00 . J J . 16 LYS HG2  1 1 
       20 116666 10 1 16 LYS HG3  H   8.352 23.149 -31.588 1.00 . J J . 16 LYS HG3  1 1 
       20 116667 10 1 16 LYS HZ1  H  10.381 22.194 -31.487 1.00 . J J . 16 LYS HZ1  1 1 
       20 116668 10 1 16 LYS HZ2  H  10.264 20.532 -31.781 1.00 . J J . 16 LYS HZ2  1 1 
       20 116669 10 1 16 LYS HZ3  H  11.287 21.105 -30.561 1.00 . J J . 16 LYS HZ3  1 1 
       20 116670 10 1 16 LYS N    N   6.070 26.522 -30.639 1.00 . J J . 16 LYS N    1 1 
       20 116671 10 1 16 LYS NZ   N  10.376 21.254 -31.041 1.00 . J J . 16 LYS NZ   1 1 
       20 116672 10 1 16 LYS O    O   5.250 24.814 -28.388 1.00 . J J . 16 LYS O    1 1 
       20 116673 10 1 17 LEU C    C   3.294 21.501 -29.329 1.00 . J J . 17 LEU C    1 1 
       20 116674 10 1 17 LEU CA   C   3.289 23.018 -29.166 1.00 . J J . 17 LEU CA   1 1 
       20 116675 10 1 17 LEU CB   C   1.894 23.569 -29.467 1.00 . J J . 17 LEU CB   1 1 
       20 116676 10 1 17 LEU CD1  C   1.327 24.355 -27.155 1.00 . J J . 17 LEU CD1  1 1 
       20 116677 10 1 17 LEU CD2  C   2.412 25.922 -28.775 1.00 . J J . 17 LEU CD2  1 1 
       20 116678 10 1 17 LEU CG   C   1.445 24.758 -28.617 1.00 . J J . 17 LEU CG   1 1 
       20 116679 10 1 17 LEU H    H   4.272 23.421 -30.997 1.00 . J J . 17 LEU H    1 1 
       20 116680 10 1 17 LEU HA   H   3.551 23.259 -28.147 1.00 . J J . 17 LEU HA   1 1 
       20 116681 10 1 17 LEU HB2  H   1.876 23.877 -30.501 1.00 . J J . 17 LEU HB2  1 1 
       20 116682 10 1 17 LEU HB3  H   1.183 22.768 -29.319 1.00 . J J . 17 LEU HB3  1 1 
       20 116683 10 1 17 LEU HD11 H   1.611 25.187 -26.529 1.00 . J J . 17 LEU HD11 1 1 
       20 116684 10 1 17 LEU HD12 H   1.980 23.518 -26.959 1.00 . J J . 17 LEU HD12 1 1 
       20 116685 10 1 17 LEU HD13 H   0.307 24.073 -26.940 1.00 . J J . 17 LEU HD13 1 1 
       20 116686 10 1 17 LEU HD21 H   2.818 25.918 -29.776 1.00 . J J . 17 LEU HD21 1 1 
       20 116687 10 1 17 LEU HD22 H   3.216 25.822 -28.060 1.00 . J J . 17 LEU HD22 1 1 
       20 116688 10 1 17 LEU HD23 H   1.889 26.851 -28.602 1.00 . J J . 17 LEU HD23 1 1 
       20 116689 10 1 17 LEU HG   H   0.470 25.084 -28.952 1.00 . J J . 17 LEU HG   1 1 
       20 116690 10 1 17 LEU N    N   4.277 23.639 -30.042 1.00 . J J . 17 LEU N    1 1 
       20 116691 10 1 17 LEU O    O   2.717 20.965 -30.276 1.00 . J J . 17 LEU O    1 1 
       20 116692 10 1 18 VAL C    C   3.107 18.731 -27.396 1.00 . J J . 18 VAL C    1 1 
       20 116693 10 1 18 VAL CA   C   4.027 19.358 -28.437 1.00 . J J . 18 VAL CA   1 1 
       20 116694 10 1 18 VAL CB   C   5.467 18.866 -28.197 1.00 . J J . 18 VAL CB   1 1 
       20 116695 10 1 18 VAL CG1  C   5.535 17.349 -28.282 1.00 . J J . 18 VAL CG1  1 1 
       20 116696 10 1 18 VAL CG2  C   6.421 19.508 -29.194 1.00 . J J . 18 VAL CG2  1 1 
       20 116697 10 1 18 VAL H    H   4.389 21.296 -27.669 1.00 . J J . 18 VAL H    1 1 
       20 116698 10 1 18 VAL HA   H   3.717 19.033 -29.420 1.00 . J J . 18 VAL HA   1 1 
       20 116699 10 1 18 VAL HB   H   5.766 19.163 -27.203 1.00 . J J . 18 VAL HB   1 1 
       20 116700 10 1 18 VAL HG11 H   6.563 17.030 -28.197 1.00 . J J . 18 VAL HG11 1 1 
       20 116701 10 1 18 VAL HG12 H   4.954 16.917 -27.480 1.00 . J J . 18 VAL HG12 1 1 
       20 116702 10 1 18 VAL HG13 H   5.135 17.024 -29.231 1.00 . J J . 18 VAL HG13 1 1 
       20 116703 10 1 18 VAL HG21 H   6.124 19.241 -30.197 1.00 . J J . 18 VAL HG21 1 1 
       20 116704 10 1 18 VAL HG22 H   6.390 20.582 -29.083 1.00 . J J . 18 VAL HG22 1 1 
       20 116705 10 1 18 VAL HG23 H   7.425 19.156 -29.009 1.00 . J J . 18 VAL HG23 1 1 
       20 116706 10 1 18 VAL N    N   3.949 20.813 -28.399 1.00 . J J . 18 VAL N    1 1 
       20 116707 10 1 18 VAL O    O   3.258 18.967 -26.197 1.00 . J J . 18 VAL O    1 1 
       20 116708 10 1 19 PHE C    C   1.582 15.801 -26.773 1.00 . J J . 19 PHE C    1 1 
       20 116709 10 1 19 PHE CA   C   1.209 17.268 -26.969 1.00 . J J . 19 PHE CA   1 1 
       20 116710 10 1 19 PHE CB   C  -0.211 17.374 -27.528 1.00 . J J . 19 PHE CB   1 1 
       20 116711 10 1 19 PHE CD1  C   0.069 19.867 -27.486 1.00 . J J . 19 PHE CD1  1 1 
       20 116712 10 1 19 PHE CD2  C  -1.529 18.932 -28.989 1.00 . J J . 19 PHE CD2  1 1 
       20 116713 10 1 19 PHE CE1  C  -0.253 21.137 -27.929 1.00 . J J . 19 PHE CE1  1 1 
       20 116714 10 1 19 PHE CE2  C  -1.854 20.199 -29.435 1.00 . J J . 19 PHE CE2  1 1 
       20 116715 10 1 19 PHE CG   C  -0.564 18.752 -28.011 1.00 . J J . 19 PHE CG   1 1 
       20 116716 10 1 19 PHE CZ   C  -1.217 21.302 -28.904 1.00 . J J . 19 PHE CZ   1 1 
       20 116717 10 1 19 PHE H    H   2.086 17.781 -28.827 1.00 . J J . 19 PHE H    1 1 
       20 116718 10 1 19 PHE HA   H   1.250 17.768 -26.014 1.00 . J J . 19 PHE HA   1 1 
       20 116719 10 1 19 PHE HB2  H  -0.315 16.695 -28.361 1.00 . J J . 19 PHE HB2  1 1 
       20 116720 10 1 19 PHE HB3  H  -0.915 17.101 -26.756 1.00 . J J . 19 PHE HB3  1 1 
       20 116721 10 1 19 PHE HD1  H   0.823 19.739 -26.722 1.00 . J J . 19 PHE HD1  1 1 
       20 116722 10 1 19 PHE HD2  H  -2.029 18.070 -29.405 1.00 . J J . 19 PHE HD2  1 1 
       20 116723 10 1 19 PHE HE1  H   0.248 21.998 -27.511 1.00 . J J . 19 PHE HE1  1 1 
       20 116724 10 1 19 PHE HE2  H  -2.609 20.325 -30.198 1.00 . J J . 19 PHE HE2  1 1 
       20 116725 10 1 19 PHE HZ   H  -1.469 22.293 -29.251 1.00 . J J . 19 PHE HZ   1 1 
       20 116726 10 1 19 PHE N    N   2.155 17.930 -27.861 1.00 . J J . 19 PHE N    1 1 
       20 116727 10 1 19 PHE O    O   1.235 14.946 -27.588 1.00 . J J . 19 PHE O    1 1 
       20 116728 10 1 20 PHE C    C   2.895 13.344 -26.661 1.00 . J J . 20 PHE C    1 1 
       20 116729 10 1 20 PHE CA   C   2.714 14.156 -25.382 1.00 . J J . 20 PHE CA   1 1 
       20 116730 10 1 20 PHE CB   C   1.691 13.473 -24.472 1.00 . J J . 20 PHE CB   1 1 
       20 116731 10 1 20 PHE CD1  C  -0.475 14.413 -25.323 1.00 . J J . 20 PHE CD1  1 1 
       20 116732 10 1 20 PHE CD2  C  -0.120 12.060 -25.483 1.00 . J J . 20 PHE CD2  1 1 
       20 116733 10 1 20 PHE CE1  C  -1.720 14.268 -25.906 1.00 . J J . 20 PHE CE1  1 1 
       20 116734 10 1 20 PHE CE2  C  -1.363 11.910 -26.067 1.00 . J J . 20 PHE CE2  1 1 
       20 116735 10 1 20 PHE CG   C   0.338 13.312 -25.105 1.00 . J J . 20 PHE CG   1 1 
       20 116736 10 1 20 PHE CZ   C  -2.165 13.015 -26.277 1.00 . J J . 20 PHE CZ   1 1 
       20 116737 10 1 20 PHE H    H   2.538 16.243 -25.073 1.00 . J J . 20 PHE H    1 1 
       20 116738 10 1 20 PHE HA   H   3.661 14.210 -24.867 1.00 . J J . 20 PHE HA   1 1 
       20 116739 10 1 20 PHE HB2  H   2.052 12.490 -24.209 1.00 . J J . 20 PHE HB2  1 1 
       20 116740 10 1 20 PHE HB3  H   1.570 14.060 -23.574 1.00 . J J . 20 PHE HB3  1 1 
       20 116741 10 1 20 PHE HD1  H  -0.128 15.394 -25.032 1.00 . J J . 20 PHE HD1  1 1 
       20 116742 10 1 20 PHE HD2  H   0.505 11.195 -25.318 1.00 . J J . 20 PHE HD2  1 1 
       20 116743 10 1 20 PHE HE1  H  -2.344 15.135 -26.069 1.00 . J J . 20 PHE HE1  1 1 
       20 116744 10 1 20 PHE HE2  H  -1.709 10.929 -26.356 1.00 . J J . 20 PHE HE2  1 1 
       20 116745 10 1 20 PHE HZ   H  -3.137 12.900 -26.734 1.00 . J J . 20 PHE HZ   1 1 
       20 116746 10 1 20 PHE N    N   2.292 15.518 -25.686 1.00 . J J . 20 PHE N    1 1 
       20 116747 10 1 20 PHE O    O   2.069 12.493 -26.991 1.00 . J J . 20 PHE O    1 1 
       20 116748 10 1 21 ALA C    C   5.366 11.867 -28.416 1.00 . J J . 21 ALA C    1 1 
       20 116749 10 1 21 ALA CA   C   4.272 12.910 -28.620 1.00 . J J . 21 ALA CA   1 1 
       20 116750 10 1 21 ALA CB   C   4.676 13.897 -29.705 1.00 . J J . 21 ALA CB   1 1 
       20 116751 10 1 21 ALA H    H   4.602 14.304 -27.063 1.00 . J J . 21 ALA H    1 1 
       20 116752 10 1 21 ALA HA   H   3.368 12.411 -28.940 1.00 . J J . 21 ALA HA   1 1 
       20 116753 10 1 21 ALA HB1  H   4.572 13.429 -30.673 1.00 . J J . 21 ALA HB1  1 1 
       20 116754 10 1 21 ALA HB2  H   4.039 14.767 -29.655 1.00 . J J . 21 ALA HB2  1 1 
       20 116755 10 1 21 ALA HB3  H   5.703 14.194 -29.556 1.00 . J J . 21 ALA HB3  1 1 
       20 116756 10 1 21 ALA N    N   3.981 13.615 -27.378 1.00 . J J . 21 ALA N    1 1 
       20 116757 10 1 21 ALA O    O   6.276 12.058 -27.609 1.00 . J J . 21 ALA O    1 1 
       20 116758 10 1 22 ASP C    C   6.254  9.084 -27.652 1.00 . J J . 23 ASP C    1 1 
       20 116759 10 1 22 ASP CA   C   6.253  9.692 -29.052 1.00 . J J . 23 ASP CA   1 1 
       20 116760 10 1 22 ASP CB   C   7.649 10.216 -29.394 1.00 . J J . 23 ASP CB   1 1 
       20 116761 10 1 22 ASP CG   C   8.594  9.110 -29.822 1.00 . J J . 23 ASP CG   1 1 
       20 116762 10 1 22 ASP H    H   4.522 10.671 -29.778 1.00 . J J . 23 ASP H    1 1 
       20 116763 10 1 22 ASP HA   H   5.982  8.927 -29.763 1.00 . J J . 23 ASP HA   1 1 
       20 116764 10 1 22 ASP HB2  H   7.570 10.929 -30.202 1.00 . J J . 23 ASP HB2  1 1 
       20 116765 10 1 22 ASP HB3  H   8.065 10.706 -28.527 1.00 . J J . 23 ASP HB3  1 1 
       20 116766 10 1 22 ASP N    N   5.271 10.765 -29.152 1.00 . J J . 23 ASP N    1 1 
       20 116767 10 1 22 ASP O    O   7.211  9.244 -26.895 1.00 . J J . 23 ASP O    1 1 
       20 116768 10 1 22 ASP OD1  O   8.178  7.932 -29.798 1.00 . J J . 23 ASP OD1  1 1 
       20 116769 10 1 22 ASP OD2  O   9.748  9.422 -30.181 1.00 . J J . 23 ASP OD2  1 1 
       20 116770 10 1 23 VAL C    C   5.122  6.237 -26.121 1.00 . J J . 24 VAL C    1 1 
       20 116771 10 1 23 VAL CA   C   5.049  7.756 -26.007 1.00 . J J . 24 VAL CA   1 1 
       20 116772 10 1 23 VAL CB   C   3.727  8.145 -25.319 1.00 . J J . 24 VAL CB   1 1 
       20 116773 10 1 23 VAL CG1  C   2.546  7.873 -26.239 1.00 . J J . 24 VAL CG1  1 1 
       20 116774 10 1 23 VAL CG2  C   3.571  7.397 -24.003 1.00 . J J . 24 VAL CG2  1 1 
       20 116775 10 1 23 VAL H    H   4.443  8.295 -27.962 1.00 . J J . 24 VAL H    1 1 
       20 116776 10 1 23 VAL HA   H   5.867  8.101 -25.390 1.00 . J J . 24 VAL HA   1 1 
       20 116777 10 1 23 VAL HB   H   3.753  9.203 -25.107 1.00 . J J . 24 VAL HB   1 1 
       20 116778 10 1 23 VAL HG11 H   1.859  7.197 -25.752 1.00 . J J . 24 VAL HG11 1 1 
       20 116779 10 1 23 VAL HG12 H   2.042  8.802 -26.462 1.00 . J J . 24 VAL HG12 1 1 
       20 116780 10 1 23 VAL HG13 H   2.900  7.426 -27.156 1.00 . J J . 24 VAL HG13 1 1 
       20 116781 10 1 23 VAL HG21 H   2.992  6.501 -24.166 1.00 . J J . 24 VAL HG21 1 1 
       20 116782 10 1 23 VAL HG22 H   4.547  7.131 -23.622 1.00 . J J . 24 VAL HG22 1 1 
       20 116783 10 1 23 VAL HG23 H   3.067  8.029 -23.288 1.00 . J J . 24 VAL HG23 1 1 
       20 116784 10 1 23 VAL N    N   5.174  8.387 -27.315 1.00 . J J . 24 VAL N    1 1 
       20 116785 10 1 23 VAL O    O   4.586  5.648 -27.058 1.00 . J J . 24 VAL O    1 1 
       20 116786 10 1 24 GLY C    C   4.578  3.459 -25.172 1.00 . J J . 25 GLY C    1 1 
       20 116787 10 1 24 GLY CA   C   5.921  4.163 -25.169 1.00 . J J . 25 GLY CA   1 1 
       20 116788 10 1 24 GLY H    H   6.197  6.130 -24.435 1.00 . J J . 25 GLY H    1 1 
       20 116789 10 1 24 GLY HA2  H   6.472  3.869 -26.049 1.00 . J J . 25 GLY HA2  1 1 
       20 116790 10 1 24 GLY HA3  H   6.472  3.857 -24.292 1.00 . J J . 25 GLY HA3  1 1 
       20 116791 10 1 24 GLY N    N   5.790  5.608 -25.158 1.00 . J J . 25 GLY N    1 1 
       20 116792 10 1 24 GLY O    O   4.357  2.533 -25.952 1.00 . J J . 25 GLY O    1 1 
       20 116793 10 1 25 SER C    C   1.382  4.246 -23.499 1.00 . J J . 26 SER C    1 1 
       20 116794 10 1 25 SER CA   C   2.354  3.299 -24.196 1.00 . J J . 26 SER CA   1 1 
       20 116795 10 1 25 SER CB   C   2.425  1.973 -23.437 1.00 . J J . 26 SER CB   1 1 
       20 116796 10 1 25 SER H    H   3.916  4.639 -23.700 1.00 . J J . 26 SER H    1 1 
       20 116797 10 1 25 SER HA   H   1.999  3.112 -25.199 1.00 . J J . 26 SER HA   1 1 
       20 116798 10 1 25 SER HB2  H   2.616  2.169 -22.393 1.00 . J J . 26 SER HB2  1 1 
       20 116799 10 1 25 SER HB3  H   1.484  1.452 -23.540 1.00 . J J . 26 SER HB3  1 1 
       20 116800 10 1 25 SER HG   H   3.251  0.229 -23.772 1.00 . J J . 26 SER HG   1 1 
       20 116801 10 1 25 SER N    N   3.680  3.897 -24.295 1.00 . J J . 26 SER N    1 1 
       20 116802 10 1 25 SER O    O   1.636  4.704 -22.386 1.00 . J J . 26 SER O    1 1 
       20 116803 10 1 25 SER OG   O   3.460  1.150 -23.945 1.00 . J J . 26 SER OG   1 1 
       20 116804 10 1 26 ASN C    C  -1.903  4.634 -23.013 1.00 . J J . 27 ASN C    1 1 
       20 116805 10 1 26 ASN CA   C  -0.744  5.427 -23.608 1.00 . J J . 27 ASN CA   1 1 
       20 116806 10 1 26 ASN CB   C  -1.263  6.378 -24.689 1.00 . J J . 27 ASN CB   1 1 
       20 116807 10 1 26 ASN CG   C  -0.477  7.673 -24.746 1.00 . J J . 27 ASN CG   1 1 
       20 116808 10 1 26 ASN H    H   0.121  4.138 -25.047 1.00 . J J . 27 ASN H    1 1 
       20 116809 10 1 26 ASN HA   H  -0.280  6.007 -22.824 1.00 . J J . 27 ASN HA   1 1 
       20 116810 10 1 26 ASN HB2  H  -1.191  5.892 -25.651 1.00 . J J . 27 ASN HB2  1 1 
       20 116811 10 1 26 ASN HB3  H  -2.297  6.614 -24.486 1.00 . J J . 27 ASN HB3  1 1 
       20 116812 10 1 26 ASN HD21 H  -1.400  8.187 -26.431 1.00 . J J . 27 ASN HD21 1 1 
       20 116813 10 1 26 ASN HD22 H  -0.235  9.317 -25.838 1.00 . J J . 27 ASN HD22 1 1 
       20 116814 10 1 26 ASN N    N   0.267  4.535 -24.163 1.00 . J J . 27 ASN N    1 1 
       20 116815 10 1 26 ASN ND2  N  -0.730  8.473 -25.776 1.00 . J J . 27 ASN ND2  1 1 
       20 116816 10 1 26 ASN O    O  -2.762  4.131 -23.737 1.00 . J J . 27 ASN O    1 1 
       20 116817 10 1 26 ASN OD1  O   0.347  7.951 -23.875 1.00 . J J . 27 ASN OD1  1 1 
       20 116818 10 1 27 LYS C    C  -3.829  4.740 -20.155 1.00 . J J . 28 LYS C    1 1 
       20 116819 10 1 27 LYS CA   C  -2.974  3.795 -20.994 1.00 . J J . 28 LYS CA   1 1 
       20 116820 10 1 27 LYS CB   C  -2.368  2.710 -20.102 1.00 . J J . 28 LYS CB   1 1 
       20 116821 10 1 27 LYS CD   C  -2.771  0.525 -21.273 1.00 . J J . 28 LYS CD   1 1 
       20 116822 10 1 27 LYS CE   C  -2.758 -0.944 -20.880 1.00 . J J . 28 LYS CE   1 1 
       20 116823 10 1 27 LYS CG   C  -3.156  1.412 -20.101 1.00 . J J . 28 LYS CG   1 1 
       20 116824 10 1 27 LYS H    H  -1.207  4.949 -21.165 1.00 . J J . 28 LYS H    1 1 
       20 116825 10 1 27 LYS HA   H  -3.601  3.328 -21.739 1.00 . J J . 28 LYS HA   1 1 
       20 116826 10 1 27 LYS HB2  H  -1.365  2.498 -20.444 1.00 . J J . 28 LYS HB2  1 1 
       20 116827 10 1 27 LYS HB3  H  -2.322  3.080 -19.087 1.00 . J J . 28 LYS HB3  1 1 
       20 116828 10 1 27 LYS HD2  H  -3.486  0.666 -22.070 1.00 . J J . 28 LYS HD2  1 1 
       20 116829 10 1 27 LYS HD3  H  -1.785  0.805 -21.617 1.00 . J J . 28 LYS HD3  1 1 
       20 116830 10 1 27 LYS HE2  H  -2.055 -1.466 -21.510 1.00 . J J . 28 LYS HE2  1 1 
       20 116831 10 1 27 LYS HE3  H  -2.447 -1.024 -19.849 1.00 . J J . 28 LYS HE3  1 1 
       20 116832 10 1 27 LYS HG2  H  -2.958  0.881 -19.182 1.00 . J J . 28 LYS HG2  1 1 
       20 116833 10 1 27 LYS HG3  H  -4.210  1.642 -20.166 1.00 . J J . 28 LYS HG3  1 1 
       20 116834 10 1 27 LYS HZ1  H  -4.069 -2.312 -21.760 1.00 . J J . 28 LYS HZ1  1 1 
       20 116835 10 1 27 LYS HZ2  H  -4.800 -0.854 -21.312 1.00 . J J . 28 LYS HZ2  1 1 
       20 116836 10 1 27 LYS HZ3  H  -4.400 -1.996 -20.131 1.00 . J J . 28 LYS HZ3  1 1 
       20 116837 10 1 27 LYS N    N  -1.921  4.526 -21.689 1.00 . J J . 28 LYS N    1 1 
       20 116838 10 1 27 LYS NZ   N  -4.101 -1.570 -21.031 1.00 . J J . 28 LYS NZ   1 1 
       20 116839 10 1 27 LYS O    O  -3.362  5.789 -19.714 1.00 . J J . 28 LYS O    1 1 
       20 116840 10 1 28 GLY C    C  -6.407  6.441 -19.882 1.00 . J J . 29 GLY C    1 1 
       20 116841 10 1 28 GLY CA   C  -5.983  5.183 -19.150 1.00 . J J . 29 GLY CA   1 1 
       20 116842 10 1 28 GLY H    H  -5.402  3.512 -20.314 1.00 . J J . 29 GLY H    1 1 
       20 116843 10 1 28 GLY HA2  H  -6.863  4.606 -18.908 1.00 . J J . 29 GLY HA2  1 1 
       20 116844 10 1 28 GLY HA3  H  -5.485  5.464 -18.234 1.00 . J J . 29 GLY HA3  1 1 
       20 116845 10 1 28 GLY N    N  -5.084  4.359 -19.937 1.00 . J J . 29 GLY N    1 1 
       20 116846 10 1 28 GLY O    O  -6.746  6.394 -21.064 1.00 . J J . 29 GLY O    1 1 
       20 116847 10 1 29 ALA C    C  -5.549  9.688 -20.098 1.00 . J J . 30 ALA C    1 1 
       20 116848 10 1 29 ALA CA   C  -6.775  8.843 -19.769 1.00 . J J . 30 ALA CA   1 1 
       20 116849 10 1 29 ALA CB   C  -7.703  9.600 -18.830 1.00 . J J . 30 ALA CB   1 1 
       20 116850 10 1 29 ALA H    H  -6.109  7.540 -18.240 1.00 . J J . 30 ALA H    1 1 
       20 116851 10 1 29 ALA HA   H  -7.315  8.639 -20.682 1.00 . J J . 30 ALA HA   1 1 
       20 116852 10 1 29 ALA HB1  H  -8.328  8.897 -18.299 1.00 . J J . 30 ALA HB1  1 1 
       20 116853 10 1 29 ALA HB2  H  -7.116 10.167 -18.123 1.00 . J J . 30 ALA HB2  1 1 
       20 116854 10 1 29 ALA HB3  H  -8.324 10.272 -19.403 1.00 . J J . 30 ALA HB3  1 1 
       20 116855 10 1 29 ALA N    N  -6.390  7.568 -19.178 1.00 . J J . 30 ALA N    1 1 
       20 116856 10 1 29 ALA O    O  -4.830 10.131 -19.202 1.00 . J J . 30 ALA O    1 1 
       20 116857 10 1 30 ILE C    C  -4.635 11.977 -22.531 1.00 . J J . 31 ILE C    1 1 
       20 116858 10 1 30 ILE CA   C  -4.177 10.699 -21.835 1.00 . J J . 31 ILE CA   1 1 
       20 116859 10 1 30 ILE CB   C  -3.277  9.899 -22.795 1.00 . J J . 31 ILE CB   1 1 
       20 116860 10 1 30 ILE CD1  C  -4.171  7.528 -22.553 1.00 . J J . 31 ILE CD1  1 1 
       20 116861 10 1 30 ILE CG1  C  -4.066  8.754 -23.433 1.00 . J J . 31 ILE CG1  1 1 
       20 116862 10 1 30 ILE CG2  C  -2.059  9.364 -22.057 1.00 . J J . 31 ILE CG2  1 1 
       20 116863 10 1 30 ILE H    H  -5.926  9.528 -22.055 1.00 . J J . 31 ILE H    1 1 
       20 116864 10 1 30 ILE HA   H  -3.595 10.965 -20.965 1.00 . J J . 31 ILE HA   1 1 
       20 116865 10 1 30 ILE HB   H  -2.934 10.567 -23.571 1.00 . J J . 31 ILE HB   1 1 
       20 116866 10 1 30 ILE HD11 H  -4.070  7.819 -21.517 1.00 . J J . 31 ILE HD11 1 1 
       20 116867 10 1 30 ILE HD12 H  -5.129  7.056 -22.704 1.00 . J J . 31 ILE HD12 1 1 
       20 116868 10 1 30 ILE HD13 H  -3.383  6.833 -22.809 1.00 . J J . 31 ILE HD13 1 1 
       20 116869 10 1 30 ILE HG12 H  -5.067  9.092 -23.651 1.00 . J J . 31 ILE HG12 1 1 
       20 116870 10 1 30 ILE HG13 H  -3.581  8.462 -24.354 1.00 . J J . 31 ILE HG13 1 1 
       20 116871 10 1 30 ILE HG21 H  -1.452 10.191 -21.718 1.00 . J J . 31 ILE HG21 1 1 
       20 116872 10 1 30 ILE HG22 H  -2.381  8.783 -21.206 1.00 . J J . 31 ILE HG22 1 1 
       20 116873 10 1 30 ILE HG23 H  -1.480  8.741 -22.722 1.00 . J J . 31 ILE HG23 1 1 
       20 116874 10 1 30 ILE N    N  -5.317  9.907 -21.388 1.00 . J J . 31 ILE N    1 1 
       20 116875 10 1 30 ILE O    O  -5.242 11.929 -23.601 1.00 . J J . 31 ILE O    1 1 
       20 116876 10 1 31 ILE C    C  -3.521 15.350 -22.546 1.00 . J J . 32 ILE C    1 1 
       20 116877 10 1 31 ILE CA   C  -4.718 14.407 -22.479 1.00 . J J . 32 ILE CA   1 1 
       20 116878 10 1 31 ILE CB   C  -5.836 15.073 -21.656 1.00 . J J . 32 ILE CB   1 1 
       20 116879 10 1 31 ILE CD1  C  -7.479 13.938 -20.078 1.00 . J J . 32 ILE CD1  1 1 
       20 116880 10 1 31 ILE CG1  C  -7.026 14.123 -21.510 1.00 . J J . 32 ILE CG1  1 1 
       20 116881 10 1 31 ILE CG2  C  -6.270 16.377 -22.310 1.00 . J J . 32 ILE CG2  1 1 
       20 116882 10 1 31 ILE H    H  -3.854 13.090 -21.066 1.00 . J J . 32 ILE H    1 1 
       20 116883 10 1 31 ILE HA   H  -5.086 14.239 -23.481 1.00 . J J . 32 ILE HA   1 1 
       20 116884 10 1 31 ILE HB   H  -5.445 15.302 -20.677 1.00 . J J . 32 ILE HB   1 1 
       20 116885 10 1 31 ILE HD11 H  -8.555 14.022 -20.027 1.00 . J J . 32 ILE HD11 1 1 
       20 116886 10 1 31 ILE HD12 H  -7.176 12.963 -19.728 1.00 . J J . 32 ILE HD12 1 1 
       20 116887 10 1 31 ILE HD13 H  -7.029 14.699 -19.457 1.00 . J J . 32 ILE HD13 1 1 
       20 116888 10 1 31 ILE HG12 H  -7.860 14.511 -22.073 1.00 . J J . 32 ILE HG12 1 1 
       20 116889 10 1 31 ILE HG13 H  -6.753 13.153 -21.900 1.00 . J J . 32 ILE HG13 1 1 
       20 116890 10 1 31 ILE HG21 H  -6.043 16.343 -23.365 1.00 . J J . 32 ILE HG21 1 1 
       20 116891 10 1 31 ILE HG22 H  -7.333 16.511 -22.175 1.00 . J J . 32 ILE HG22 1 1 
       20 116892 10 1 31 ILE HG23 H  -5.742 17.202 -21.854 1.00 . J J . 32 ILE HG23 1 1 
       20 116893 10 1 31 ILE N    N  -4.339 13.117 -21.917 1.00 . J J . 32 ILE N    1 1 
       20 116894 10 1 31 ILE O    O  -2.904 15.661 -21.527 1.00 . J J . 32 ILE O    1 1 
       20 116895 10 1 32 GLY C    C  -2.268 18.019 -23.192 1.00 . J J . 33 GLY C    1 1 
       20 116896 10 1 32 GLY CA   C  -2.078 16.709 -23.931 1.00 . J J . 33 GLY CA   1 1 
       20 116897 10 1 32 GLY H    H  -3.727 15.523 -24.530 1.00 . J J . 33 GLY H    1 1 
       20 116898 10 1 32 GLY HA2  H  -1.181 16.230 -23.568 1.00 . J J . 33 GLY HA2  1 1 
       20 116899 10 1 32 GLY HA3  H  -1.962 16.918 -24.984 1.00 . J J . 33 GLY HA3  1 1 
       20 116900 10 1 32 GLY N    N  -3.199 15.805 -23.753 1.00 . J J . 33 GLY N    1 1 
       20 116901 10 1 32 GLY O    O  -1.373 18.473 -22.478 1.00 . J J . 33 GLY O    1 1 
       20 116902 10 1 33 LEU C    C  -5.242 20.056 -22.500 1.00 . J J . 34 LEU C    1 1 
       20 116903 10 1 33 LEU CA   C  -3.739 19.898 -22.709 1.00 . J J . 34 LEU CA   1 1 
       20 116904 10 1 33 LEU CB   C  -3.203 21.065 -23.540 1.00 . J J . 34 LEU CB   1 1 
       20 116905 10 1 33 LEU CD1  C  -2.825 19.782 -25.660 1.00 . J J . 34 LEU CD1  1 1 
       20 116906 10 1 33 LEU CD2  C  -4.983 20.995 -25.303 1.00 . J J . 34 LEU CD2  1 1 
       20 116907 10 1 33 LEU CG   C  -3.484 21.005 -25.041 1.00 . J J . 34 LEU CG   1 1 
       20 116908 10 1 33 LEU H    H  -4.109 18.220 -23.945 1.00 . J J . 34 LEU H    1 1 
       20 116909 10 1 33 LEU HA   H  -3.252 19.898 -21.746 1.00 . J J . 34 LEU HA   1 1 
       20 116910 10 1 33 LEU HB2  H  -3.644 21.973 -23.157 1.00 . J J . 34 LEU HB2  1 1 
       20 116911 10 1 33 LEU HB3  H  -2.131 21.102 -23.404 1.00 . J J . 34 LEU HB3  1 1 
       20 116912 10 1 33 LEU HD11 H  -3.528 18.963 -25.673 1.00 . J J . 34 LEU HD11 1 1 
       20 116913 10 1 33 LEU HD12 H  -1.960 19.506 -25.075 1.00 . J J . 34 LEU HD12 1 1 
       20 116914 10 1 33 LEU HD13 H  -2.519 20.011 -26.670 1.00 . J J . 34 LEU HD13 1 1 
       20 116915 10 1 33 LEU HD21 H  -5.193 21.537 -26.214 1.00 . J J . 34 LEU HD21 1 1 
       20 116916 10 1 33 LEU HD22 H  -5.496 21.467 -24.478 1.00 . J J . 34 LEU HD22 1 1 
       20 116917 10 1 33 LEU HD23 H  -5.324 19.976 -25.404 1.00 . J J . 34 LEU HD23 1 1 
       20 116918 10 1 33 LEU HG   H  -3.067 21.883 -25.515 1.00 . J J . 34 LEU HG   1 1 
       20 116919 10 1 33 LEU N    N  -3.435 18.630 -23.364 1.00 . J J . 34 LEU N    1 1 
       20 116920 10 1 33 LEU O    O  -6.044 19.575 -23.300 1.00 . J J . 34 LEU O    1 1 
       20 116921 10 1 34 MET C    C  -7.269 22.415 -20.726 1.00 . J J . 35 MET C    1 1 
       20 116922 10 1 34 MET CA   C  -7.022 20.958 -21.107 1.00 . J J . 35 MET CA   1 1 
       20 116923 10 1 34 MET CB   C  -7.467 20.038 -19.969 1.00 . J J . 35 MET CB   1 1 
       20 116924 10 1 34 MET CE   C -10.346 18.858 -18.440 1.00 . J J . 35 MET CE   1 1 
       20 116925 10 1 34 MET CG   C  -8.404 18.928 -20.416 1.00 . J J . 35 MET CG   1 1 
       20 116926 10 1 34 MET H    H  -4.930 21.093 -20.819 1.00 . J J . 35 MET H    1 1 
       20 116927 10 1 34 MET HA   H  -7.598 20.727 -21.991 1.00 . J J . 35 MET HA   1 1 
       20 116928 10 1 34 MET HB2  H  -6.593 19.586 -19.525 1.00 . J J . 35 MET HB2  1 1 
       20 116929 10 1 34 MET HB3  H  -7.975 20.629 -19.221 1.00 . J J . 35 MET HB3  1 1 
       20 116930 10 1 34 MET HE1  H -11.243 18.258 -18.472 1.00 . J J . 35 MET HE1  1 1 
       20 116931 10 1 34 MET HE2  H -10.153 19.163 -17.422 1.00 . J J . 35 MET HE2  1 1 
       20 116932 10 1 34 MET HE3  H -10.475 19.733 -19.060 1.00 . J J . 35 MET HE3  1 1 
       20 116933 10 1 34 MET HG2  H  -9.268 19.372 -20.887 1.00 . J J . 35 MET HG2  1 1 
       20 116934 10 1 34 MET HG3  H  -7.886 18.305 -21.130 1.00 . J J . 35 MET HG3  1 1 
       20 116935 10 1 34 MET N    N  -5.615 20.734 -21.420 1.00 . J J . 35 MET N    1 1 
       20 116936 10 1 34 MET O    O  -6.691 22.921 -19.764 1.00 . J J . 35 MET O    1 1 
       20 116937 10 1 34 MET SD   S  -8.961 17.896 -19.046 1.00 . J J . 35 MET SD   1 1 
       20 116938 10 1 35 VAL C    C  -9.948 24.738 -21.386 1.00 . J J . 36 VAL C    1 1 
       20 116939 10 1 35 VAL CA   C  -8.454 24.481 -21.227 1.00 . J J . 36 VAL CA   1 1 
       20 116940 10 1 35 VAL CB   C  -7.679 25.420 -22.169 1.00 . J J . 36 VAL CB   1 1 
       20 116941 10 1 35 VAL CG1  C  -8.105 26.865 -21.953 1.00 . J J . 36 VAL CG1  1 1 
       20 116942 10 1 35 VAL CG2  C  -6.180 25.262 -21.965 1.00 . J J . 36 VAL CG2  1 1 
       20 116943 10 1 35 VAL H    H  -8.560 22.625 -22.238 1.00 . J J . 36 VAL H    1 1 
       20 116944 10 1 35 VAL HA   H  -8.166 24.707 -20.210 1.00 . J J . 36 VAL HA   1 1 
       20 116945 10 1 35 VAL HB   H  -7.913 25.148 -23.188 1.00 . J J . 36 VAL HB   1 1 
       20 116946 10 1 35 VAL HG11 H  -7.232 27.500 -21.944 1.00 . J J . 36 VAL HG11 1 1 
       20 116947 10 1 35 VAL HG12 H  -8.765 27.169 -22.752 1.00 . J J . 36 VAL HG12 1 1 
       20 116948 10 1 35 VAL HG13 H  -8.621 26.950 -21.007 1.00 . J J . 36 VAL HG13 1 1 
       20 116949 10 1 35 VAL HG21 H  -5.997 24.486 -21.237 1.00 . J J . 36 VAL HG21 1 1 
       20 116950 10 1 35 VAL HG22 H  -5.715 24.992 -22.902 1.00 . J J . 36 VAL HG22 1 1 
       20 116951 10 1 35 VAL HG23 H  -5.764 26.193 -21.612 1.00 . J J . 36 VAL HG23 1 1 
       20 116952 10 1 35 VAL N    N  -8.131 23.083 -21.486 1.00 . J J . 36 VAL N    1 1 
       20 116953 10 1 35 VAL O    O -10.485 24.677 -22.492 1.00 . J J . 36 VAL O    1 1 
       20 116954 10 1 36 GLY C    C -12.841 24.089 -20.783 1.00 . J J . 37 GLY C    1 1 
       20 116955 10 1 36 GLY CA   C -12.043 25.289 -20.311 1.00 . J J . 37 GLY CA   1 1 
       20 116956 10 1 36 GLY H    H -10.136 25.061 -19.419 1.00 . J J . 37 GLY H    1 1 
       20 116957 10 1 36 GLY HA2  H -12.374 25.561 -19.320 1.00 . J J . 37 GLY HA2  1 1 
       20 116958 10 1 36 GLY HA3  H -12.228 26.115 -20.981 1.00 . J J . 37 GLY HA3  1 1 
       20 116959 10 1 36 GLY N    N -10.616 25.026 -20.273 1.00 . J J . 37 GLY N    1 1 
       20 116960 10 1 36 GLY O    O -13.976 24.230 -21.237 1.00 . J J . 37 GLY O    1 1 
       20 116961 10 1 37 GLY C    C -13.606 20.979 -19.956 1.00 . J J . 38 GLY C    1 1 
       20 116962 10 1 37 GLY CA   C -12.922 21.694 -21.103 1.00 . J J . 38 GLY CA   1 1 
       20 116963 10 1 37 GLY H    H -11.339 22.854 -20.308 1.00 . J J . 38 GLY H    1 1 
       20 116964 10 1 37 GLY HA2  H -13.662 21.950 -21.847 1.00 . J J . 38 GLY HA2  1 1 
       20 116965 10 1 37 GLY HA3  H -12.197 21.027 -21.547 1.00 . J J . 38 GLY HA3  1 1 
       20 116966 10 1 37 GLY N    N -12.245 22.905 -20.678 1.00 . J J . 38 GLY N    1 1 
       20 116967 10 1 37 GLY O    O -13.692 21.508 -18.847 1.00 . J J . 38 GLY O    1 1 
       20 116968 10 1 38 VAL C    C -14.960 17.539 -19.655 1.00 . J J . 39 VAL C    1 1 
       20 116969 10 1 38 VAL CA   C -14.778 18.983 -19.201 1.00 . J J . 39 VAL CA   1 1 
       20 116970 10 1 38 VAL CB   C -16.156 19.579 -18.858 1.00 . J J . 39 VAL CB   1 1 
       20 116971 10 1 38 VAL CG1  C -17.078 19.523 -20.067 1.00 . J J . 39 VAL CG1  1 1 
       20 116972 10 1 38 VAL CG2  C -16.771 18.850 -17.673 1.00 . J J . 39 VAL CG2  1 1 
       20 116973 10 1 38 VAL H    H -13.997 19.403 -21.123 1.00 . J J . 39 VAL H    1 1 
       20 116974 10 1 38 VAL HA   H -14.171 18.996 -18.308 1.00 . J J . 39 VAL HA   1 1 
       20 116975 10 1 38 VAL HB   H -16.020 20.615 -18.585 1.00 . J J . 39 VAL HB   1 1 
       20 116976 10 1 38 VAL HG11 H -16.501 19.287 -20.949 1.00 . J J . 39 VAL HG11 1 1 
       20 116977 10 1 38 VAL HG12 H -17.829 18.761 -19.912 1.00 . J J . 39 VAL HG12 1 1 
       20 116978 10 1 38 VAL HG13 H -17.559 20.481 -20.197 1.00 . J J . 39 VAL HG13 1 1 
       20 116979 10 1 38 VAL HG21 H -17.316 17.987 -18.026 1.00 . J J . 39 VAL HG21 1 1 
       20 116980 10 1 38 VAL HG22 H -15.988 18.530 -17.000 1.00 . J J . 39 VAL HG22 1 1 
       20 116981 10 1 38 VAL HG23 H -17.445 19.513 -17.152 1.00 . J J . 39 VAL HG23 1 1 
       20 116982 10 1 38 VAL N    N -14.097 19.772 -20.221 1.00 . J J . 39 VAL N    1 1 
       20 116983 10 1 38 VAL O    O -15.092 17.263 -20.848 1.00 . J J . 39 VAL O    1 1 
       20 116984 10 1 39 VAL C    C -16.151 14.559 -18.060 1.00 . J J . 40 VAL C    1 1 
       20 116985 10 1 39 VAL CA   C -15.134 15.202 -18.995 1.00 . J J . 40 VAL CA   1 1 
       20 116986 10 1 39 VAL CB   C -13.798 14.443 -18.883 1.00 . J J . 40 VAL CB   1 1 
       20 116987 10 1 39 VAL CG1  C -12.802 14.962 -19.909 1.00 . J J . 40 VAL CG1  1 1 
       20 116988 10 1 39 VAL CG2  C -13.236 14.559 -17.475 1.00 . J J . 40 VAL CG2  1 1 
       20 116989 10 1 39 VAL H    H -14.857 16.900 -17.763 1.00 . J J . 40 VAL H    1 1 
       20 116990 10 1 39 VAL HA   H -15.489 15.116 -20.012 1.00 . J J . 40 VAL HA   1 1 
       20 116991 10 1 39 VAL HB   H -13.982 13.399 -19.090 1.00 . J J . 40 VAL HB   1 1 
       20 116992 10 1 39 VAL HG11 H -11.892 15.260 -19.407 1.00 . J J . 40 VAL HG11 1 1 
       20 116993 10 1 39 VAL HG12 H -12.581 14.183 -20.624 1.00 . J J . 40 VAL HG12 1 1 
       20 116994 10 1 39 VAL HG13 H -13.224 15.813 -20.422 1.00 . J J . 40 VAL HG13 1 1 
       20 116995 10 1 39 VAL HG21 H -12.448 13.833 -17.342 1.00 . J J . 40 VAL HG21 1 1 
       20 116996 10 1 39 VAL HG22 H -12.839 15.553 -17.326 1.00 . J J . 40 VAL HG22 1 1 
       20 116997 10 1 39 VAL HG23 H -14.021 14.375 -16.757 1.00 . J J . 40 VAL HG23 1 1 
       20 116998 10 1 39 VAL N    N -14.966 16.619 -18.695 1.00 . J J . 40 VAL N    1 1 
       20 116999 10 1 39 VAL O    O -16.673 13.480 -18.341 1.00 . J J . 40 VAL O    1 1 
       20 117000 10 1 39 VAL OXT  O -16.428 15.228 -16.946 1.00 . J J . 40 VAL OXT  1 1 
    stop_

save_

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